REMARK ID 88866 DOMAINID 86862 MODEL 1 2021-07-03_00000213_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1209.398 tmscore: 0.67960 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  190    CYS A  205                                       2.03  
SSBOND     CYS A 1233    CYS A 1244                                       2.07  
SSBOND     CYS A 1592    CYS A 1601                                       2.02  
ATOM      1  N   SER A   1     -44.114 -47.069  13.440  1.00  6.810          N  
ATOM      2  CA  SER A   1     -43.016 -47.559  14.267  1.00  6.810          C  
ATOM      3  C   SER A   1     -42.695 -46.653  15.435  1.00  6.500          C  
ATOM      4  O   SER A   1     -42.408 -45.461  15.271  1.00  6.470          O  
ATOM      5  CB  SER A   1     -41.751 -47.734  13.472  1.00  9.530          C  
ATOM      6  OG  SER A   1     -40.690 -48.042  14.344  1.00  9.530          O  
ATOM      7 1H   SER A   1     -44.402 -47.795  12.801  1.00  8.170          H  
ATOM      8 2H   SER A   1     -44.891 -46.817  14.034  1.00  8.170          H  
ATOM      9 3H   SER A   1     -43.814 -46.259  12.917  1.00  8.170          H  
ATOM     10  HA  SER A   1     -43.306 -48.531  14.672  1.00  8.170          H  
ATOM     11 1HB  SER A   1     -41.877 -48.536  12.747  1.00 11.440          H  
ATOM     12 2HB  SER A   1     -41.527 -46.822  12.925  1.00 11.440          H  
ATOM     13  HG  SER A   1     -39.901 -48.106  13.787  1.00 11.440          H  
ATOM     14  N   GLU A   2     -42.707 -47.236  16.622  1.00  6.580          N  
ATOM     15  CA  GLU A   2     -42.413 -46.537  17.862  1.00  6.620          C  
ATOM     16  C   GLU A   2     -40.964 -46.056  17.941  1.00  6.130          C  
ATOM     17  O   GLU A   2     -40.625 -45.255  18.815  1.00  6.160          O  
ATOM     18  CB  GLU A   2     -42.749 -47.433  19.067  1.00  9.250          C  
ATOM     19  CG  GLU A   2     -41.882 -48.699  19.224  1.00  9.250          C  
ATOM     20  CD  GLU A   2     -42.377 -49.877  18.414  1.00  9.250          C  
ATOM     21  OE1 GLU A   2     -43.140 -49.665  17.491  1.00  9.250          O  
ATOM     22  OE2 GLU A   2     -41.991 -50.978  18.711  1.00  9.250          O  
ATOM     23  H   GLU A   2     -42.947 -48.230  16.685  1.00  7.900          H  
ATOM     24  HA  GLU A   2     -43.056 -45.658  17.913  1.00  7.940          H  
ATOM     25 1HB  GLU A   2     -42.648 -46.851  19.985  1.00 11.100          H  
ATOM     26 2HB  GLU A   2     -43.788 -47.751  19.000  1.00 11.100          H  
ATOM     27 1HG  GLU A   2     -40.855 -48.486  18.944  1.00 11.100          H  
ATOM     28 2HG  GLU A   2     -41.881 -48.975  20.277  1.00 11.100          H  
ATOM     29  N   ASP A   3     -40.082 -46.564  17.065  1.00  5.940          N  
ATOM     30  CA  ASP A   3     -38.693 -46.128  17.112  1.00  5.730          C  
ATOM     31  C   ASP A   3     -38.389 -45.175  15.942  1.00  5.300          C  
ATOM     32  O   ASP A   3     -37.225 -44.911  15.631  1.00  5.400          O  
ATOM     33  CB  ASP A   3     -37.727 -47.329  17.097  1.00  8.110          C  
ATOM     34  CG  ASP A   3     -36.355 -47.026  17.820  1.00  8.110          C  
ATOM     35  OD1 ASP A   3     -36.400 -46.489  18.904  1.00  8.110          O  
ATOM     36  OD2 ASP A   3     -35.287 -47.270  17.269  1.00  8.110          O  
ATOM     37  H   ASP A   3     -40.389 -47.226  16.353  1.00  7.130          H  
ATOM     38  HA  ASP A   3     -38.529 -45.582  18.039  1.00  6.880          H  
ATOM     39 1HB  ASP A   3     -38.203 -48.178  17.593  1.00  9.730          H  
ATOM     40 2HB  ASP A   3     -37.529 -47.623  16.067  1.00  9.730          H  
ATOM     41  N   ASN A   4     -39.428 -44.659  15.277  1.00  5.130          N  
ATOM     42  CA  ASN A   4     -39.221 -43.708  14.194  1.00  5.000          C  
ATOM     43  C   ASN A   4     -38.708 -42.393  14.770  1.00  4.450          C  
ATOM     44  O   ASN A   4     -39.194 -41.928  15.817  1.00  4.580          O  
ATOM     45  CB  ASN A   4     -40.476 -43.480  13.372  1.00  7.050          C  
ATOM     46  CG  ASN A   4     -40.177 -42.736  12.060  1.00  7.050          C  
ATOM     47  OD1 ASN A   4     -39.728 -41.574  12.045  1.00  7.050          O  
ATOM     48  ND2 ASN A   4     -40.420 -43.401  10.951  1.00  7.050          N  
ATOM     49  H   ASN A   4     -40.388 -44.919  15.523  1.00  6.160          H  
ATOM     50  HA  ASN A   4     -38.449 -44.097  13.529  1.00  6.000          H  
ATOM     51 1HB  ASN A   4     -40.930 -44.440  13.136  1.00  8.460          H  
ATOM     52 2HB  ASN A   4     -41.202 -42.921  13.959  1.00  8.460          H  
ATOM     53 1HD2 ASN A   4     -40.246 -42.975  10.060  1.00  8.460          H  
ATOM     54 2HD2 ASN A   4     -40.781 -44.334  10.991  1.00  8.460          H  
ATOM     55  N   VAL A   5     -37.791 -41.749  14.046  1.00  4.180          N  
ATOM     56  CA  VAL A   5     -37.235 -40.491  14.518  1.00  3.990          C  
ATOM     57  C   VAL A   5     -38.280 -39.408  14.769  1.00  3.610          C  
ATOM     58  O   VAL A   5     -38.096 -38.574  15.650  1.00  3.660          O  
ATOM     59  CB  VAL A   5     -36.143 -39.952  13.577  1.00  5.660          C  
ATOM     60  CG1 VAL A   5     -34.960 -40.890  13.554  1.00  5.660          C  
ATOM     61  CG2 VAL A   5     -36.702 -39.749  12.158  1.00  5.660          C  
ATOM     62  H   VAL A   5     -37.462 -42.172  13.191  1.00  5.020          H  
ATOM     63  HA  VAL A   5     -36.742 -40.707  15.450  1.00  4.790          H  
ATOM     64  HB  VAL A   5     -35.792 -39.028  13.971  1.00  6.790          H  
ATOM     65 1HG1 VAL A   5     -34.184 -40.470  12.919  1.00  6.790          H  
ATOM     66 2HG1 VAL A   5     -34.571 -41.000  14.565  1.00  6.790          H  
ATOM     67 3HG1 VAL A   5     -35.257 -41.860  13.173  1.00  6.790          H  
ATOM     68 1HG2 VAL A   5     -35.913 -39.355  11.521  1.00  6.790          H  
ATOM     69 2HG2 VAL A   5     -37.049 -40.693  11.753  1.00  6.790          H  
ATOM     70 3HG2 VAL A   5     -37.529 -39.043  12.175  1.00  6.790          H  
ATOM     71  N   VAL A   6     -39.424 -39.456  14.097  1.00  3.560          N  
ATOM     72  CA  VAL A   6     -40.414 -38.419  14.359  1.00  3.680          C  
ATOM     73  C   VAL A   6     -40.893 -38.411  15.819  1.00  3.150          C  
ATOM     74  O   VAL A   6     -41.330 -37.372  16.312  1.00  3.160          O  
ATOM     75  CB  VAL A   6     -41.625 -38.535  13.408  1.00  5.100          C  
ATOM     76  CG1 VAL A   6     -41.144 -38.351  11.973  1.00  5.100          C  
ATOM     77  CG2 VAL A   6     -42.341 -39.881  13.597  1.00  5.100          C  
ATOM     78  H   VAL A   6     -39.563 -40.167  13.375  1.00  4.270          H  
ATOM     79  HA  VAL A   6     -39.946 -37.459  14.160  1.00  4.420          H  
ATOM     80  HB  VAL A   6     -42.324 -37.727  13.622  1.00  6.120          H  
ATOM     81 1HG1 VAL A   6     -41.994 -38.401  11.294  1.00  6.120          H  
ATOM     82 2HG1 VAL A   6     -40.661 -37.379  11.879  1.00  6.120          H  
ATOM     83 3HG1 VAL A   6     -40.434 -39.129  11.716  1.00  6.120          H  
ATOM     84 1HG2 VAL A   6     -43.188 -39.935  12.917  1.00  6.120          H  
ATOM     85 2HG2 VAL A   6     -41.669 -40.680  13.386  1.00  6.120          H  
ATOM     86 3HG2 VAL A   6     -42.703 -39.979  14.615  1.00  6.120          H  
ATOM     87  N   ARG A   7     -40.826 -39.556  16.522  1.00  3.060          N  
ATOM     88  CA  ARG A   7     -41.232 -39.577  17.916  1.00  3.390          C  
ATOM     89  C   ARG A   7     -40.011 -39.203  18.752  1.00  3.200          C  
ATOM     90  O   ARG A   7     -40.107 -38.493  19.749  1.00  3.550          O  
ATOM     91  CB  ARG A   7     -41.776 -40.939  18.333  1.00  4.610          C  
ATOM     92  CG  ARG A   7     -42.448 -40.957  19.723  1.00  4.610          C  
ATOM     93  CD  ARG A   7     -43.047 -42.297  20.052  1.00  4.610          C  
ATOM     94  NE  ARG A   7     -42.035 -43.309  20.337  1.00  4.610          N  
ATOM     95  CZ  ARG A   7     -41.444 -43.514  21.530  1.00  4.610          C  
ATOM     96  NH1 ARG A   7     -41.755 -42.800  22.600  1.00  4.610          N  
ATOM     97  NH2 ARG A   7     -40.542 -44.461  21.588  1.00  4.610          N  
ATOM     98  H   ARG A   7     -40.462 -40.411  16.097  1.00  3.670          H  
ATOM     99  HA  ARG A   7     -42.010 -38.832  18.074  1.00  4.070          H  
ATOM    100 1HB  ARG A   7     -42.504 -41.278  17.599  1.00  5.540          H  
ATOM    101 2HB  ARG A   7     -40.960 -41.667  18.342  1.00  5.540          H  
ATOM    102 1HG  ARG A   7     -41.706 -40.717  20.483  1.00  5.540          H  
ATOM    103 2HG  ARG A   7     -43.242 -40.211  19.749  1.00  5.540          H  
ATOM    104 1HD  ARG A   7     -43.706 -42.209  20.912  1.00  5.540          H  
ATOM    105 2HD  ARG A   7     -43.629 -42.644  19.196  1.00  5.540          H  
ATOM    106  HE  ARG A   7     -41.711 -43.928  19.578  1.00  5.540          H  
ATOM    107 1HH1 ARG A   7     -42.452 -42.075  22.540  1.00  5.540          H  
ATOM    108 2HH1 ARG A   7     -41.297 -42.984  23.480  1.00  5.540          H  
ATOM    109 1HH2 ARG A   7     -40.340 -44.970  20.713  1.00  5.540          H  
ATOM    110 2HH2 ARG A   7     -40.060 -44.674  22.445  1.00  5.540          H  
ATOM    111  N   LYS A   8     -38.827 -39.656  18.328  1.00  3.100          N  
ATOM    112  CA  LYS A   8     -37.580 -39.359  19.054  1.00  3.590          C  
ATOM    113  C   LYS A   8     -37.361 -37.843  19.149  1.00  3.180          C  
ATOM    114  O   LYS A   8     -36.933 -37.320  20.184  1.00  3.300          O  
ATOM    115  CB  LYS A   8     -36.396 -40.036  18.370  1.00  4.830          C  
ATOM    116  CG  LYS A   8     -36.384 -41.580  18.527  1.00  4.830          C  
ATOM    117  CD  LYS A   8     -35.223 -42.270  17.785  1.00  4.830          C  
ATOM    118  CE  LYS A   8     -35.280 -43.786  18.003  1.00  4.830          C  
ATOM    119  NZ  LYS A   8     -34.267 -44.551  17.171  1.00  4.830          N  
ATOM    120  H   LYS A   8     -38.815 -40.256  17.498  1.00  3.720          H  
ATOM    121  HA  LYS A   8     -37.667 -39.748  20.067  1.00  4.310          H  
ATOM    122 1HB  LYS A   8     -36.409 -39.779  17.338  1.00  5.800          H  
ATOM    123 2HB  LYS A   8     -35.488 -39.638  18.752  1.00  5.800          H  
ATOM    124 1HG  LYS A   8     -36.319 -41.828  19.586  1.00  5.800          H  
ATOM    125 2HG  LYS A   8     -37.327 -41.980  18.140  1.00  5.800          H  
ATOM    126 1HD  LYS A   8     -35.301 -42.077  16.721  1.00  5.800          H  
ATOM    127 2HD  LYS A   8     -34.270 -41.890  18.139  1.00  5.800          H  
ATOM    128 1HE  LYS A   8     -35.101 -44.003  19.055  1.00  5.800          H  
ATOM    129 2HE  LYS A   8     -36.272 -44.118  17.752  1.00  5.800          H  
ATOM    130 1HZ  LYS A   8     -34.364 -45.586  17.337  1.00  5.800          H  
ATOM    131 2HZ  LYS A   8     -34.431 -44.383  16.192  1.00  5.800          H  
ATOM    132 3HZ  LYS A   8     -33.339 -44.266  17.409  1.00  5.800          H  
ATOM    133  N   TYR A   9     -37.763 -37.141  18.090  1.00  3.050          N  
ATOM    134  CA  TYR A   9     -37.664 -35.697  17.941  1.00  3.340          C  
ATOM    135  C   TYR A   9     -38.498 -34.950  18.972  1.00  2.720          C  
ATOM    136  O   TYR A   9     -38.311 -33.754  19.173  1.00  2.840          O  
ATOM    137  CB  TYR A   9     -38.081 -35.275  16.525  1.00  4.560          C  
ATOM    138  CG  TYR A   9     -37.119 -35.710  15.381  1.00  4.560          C  
ATOM    139  CD1 TYR A   9     -35.789 -36.060  15.628  1.00  4.560          C  
ATOM    140  CD2 TYR A   9     -37.590 -35.747  14.065  1.00  4.560          C  
ATOM    141  CE1 TYR A   9     -34.977 -36.424  14.610  1.00  4.560          C  
ATOM    142  CE2 TYR A   9     -36.753 -36.123  13.037  1.00  4.560          C  
ATOM    143  CZ  TYR A   9     -35.446 -36.455  13.307  1.00  4.560          C  
ATOM    144  OH  TYR A   9     -34.600 -36.840  12.288  1.00  4.560          O  
ATOM    145  H   TYR A   9     -38.087 -37.675  17.277  1.00  3.660          H  
ATOM    146  HA  TYR A   9     -36.642 -35.394  18.115  1.00  4.010          H  
ATOM    147 1HB  TYR A   9     -39.066 -35.696  16.310  1.00  5.470          H  
ATOM    148 2HB  TYR A   9     -38.177 -34.191  16.489  1.00  5.470          H  
ATOM    149  HD1 TYR A   9     -35.372 -36.057  16.615  1.00  5.470          H  
ATOM    150  HD2 TYR A   9     -38.622 -35.478  13.850  1.00  5.470          H  
ATOM    151  HE1 TYR A   9     -33.965 -36.690  14.834  1.00  5.470          H  
ATOM    152  HE2 TYR A   9     -37.126 -36.152  12.013  1.00  5.470          H  
ATOM    153  HH  TYR A   9     -35.093 -36.892  11.466  1.00  5.470          H  
ATOM    154  N   ALA A  10     -39.446 -35.617  19.627  1.00  2.430          N  
ATOM    155  CA  ALA A  10     -40.272 -34.990  20.651  1.00  2.670          C  
ATOM    156  C   ALA A  10     -39.392 -34.465  21.785  1.00  2.270          C  
ATOM    157  O   ALA A  10     -39.700 -33.456  22.424  1.00  2.560          O  
ATOM    158  CB  ALA A  10     -41.280 -35.981  21.199  1.00  3.640          C  
ATOM    159  H   ALA A  10     -39.582 -36.618  19.457  1.00  2.920          H  
ATOM    160  HA  ALA A  10     -40.799 -34.152  20.203  1.00  3.200          H  
ATOM    161 1HB  ALA A  10     -41.897 -35.494  21.954  1.00  4.370          H  
ATOM    162 2HB  ALA A  10     -41.908 -36.345  20.387  1.00  4.370          H  
ATOM    163 3HB  ALA A  10     -40.749 -36.820  21.648  1.00  4.370          H  
ATOM    164  N   LYS A  11     -38.250 -35.118  21.996  1.00  2.110          N  
ATOM    165  CA  LYS A  11     -37.335 -34.798  23.073  1.00  2.540          C  
ATOM    166  C   LYS A  11     -36.609 -33.461  22.855  1.00  2.150          C  
ATOM    167  O   LYS A  11     -35.959 -32.951  23.771  1.00  2.340          O  
ATOM    168  CB  LYS A  11     -36.351 -35.956  23.217  1.00  3.380          C  
ATOM    169  CG  LYS A  11     -36.936 -37.269  23.736  1.00  3.380          C  
ATOM    170  CD  LYS A  11     -35.905 -38.416  23.616  1.00  3.380          C  
ATOM    171  CE  LYS A  11     -36.250 -39.625  24.504  1.00  3.380          C  
ATOM    172  NZ  LYS A  11     -37.491 -40.332  24.075  1.00  3.380          N  
ATOM    173  H   LYS A  11     -38.004 -35.926  21.410  1.00  2.530          H  
ATOM    174  HA  LYS A  11     -37.913 -34.714  23.994  1.00  3.050          H  
ATOM    175 1HB  LYS A  11     -35.841 -36.146  22.275  1.00  4.060          H  
ATOM    176 2HB  LYS A  11     -35.630 -35.682  23.948  1.00  4.060          H  
ATOM    177 1HG  LYS A  11     -37.223 -37.145  24.780  1.00  4.060          H  
ATOM    178 2HG  LYS A  11     -37.824 -37.516  23.152  1.00  4.060          H  
ATOM    179 1HD  LYS A  11     -35.927 -38.755  22.577  1.00  4.060          H  
ATOM    180 2HD  LYS A  11     -34.905 -38.074  23.823  1.00  4.060          H  
ATOM    181 1HE  LYS A  11     -35.416 -40.328  24.478  1.00  4.060          H  
ATOM    182 2HE  LYS A  11     -36.382 -39.275  25.528  1.00  4.060          H  
ATOM    183 1HZ  LYS A  11     -37.666 -41.110  24.698  1.00  4.060          H  
ATOM    184 2HZ  LYS A  11     -38.277 -39.697  24.103  1.00  4.060          H  
ATOM    185 3HZ  LYS A  11     -37.377 -40.680  23.133  1.00  4.060          H  
ATOM    186  N   ARG A  12     -36.829 -32.825  21.692  1.00  1.990          N  
ATOM    187  CA  ARG A  12     -36.257 -31.529  21.336  1.00  2.320          C  
ATOM    188  C   ARG A  12     -36.631 -30.420  22.316  1.00  1.980          C  
ATOM    189  O   ARG A  12     -36.040 -29.346  22.274  1.00  2.160          O  
ATOM    190  CB  ARG A  12     -36.669 -31.105  19.937  1.00  3.120          C  
ATOM    191  CG  ARG A  12     -38.139 -30.758  19.746  1.00  3.120          C  
ATOM    192  CD  ARG A  12     -38.425 -30.531  18.303  1.00  3.120          C  
ATOM    193  NE  ARG A  12     -39.826 -30.218  18.048  1.00  3.120          N  
ATOM    194  CZ  ARG A  12     -40.810 -31.132  17.879  1.00  3.120          C  
ATOM    195  NH1 ARG A  12     -40.542 -32.417  17.950  1.00  3.120          N  
ATOM    196  NH2 ARG A  12     -42.049 -30.725  17.638  1.00  3.120          N  
ATOM    197  H   ARG A  12     -37.409 -33.283  20.981  1.00  2.390          H  
ATOM    198  HA  ARG A  12     -35.171 -31.628  21.345  1.00  2.780          H  
ATOM    199 1HB  ARG A  12     -36.084 -30.238  19.640  1.00  3.740          H  
ATOM    200 2HB  ARG A  12     -36.436 -31.908  19.239  1.00  3.740          H  
ATOM    201 1HG  ARG A  12     -38.777 -31.549  20.134  1.00  3.740          H  
ATOM    202 2HG  ARG A  12     -38.363 -29.831  20.274  1.00  3.740          H  
ATOM    203 1HD  ARG A  12     -37.825 -29.689  17.960  1.00  3.740          H  
ATOM    204 2HD  ARG A  12     -38.150 -31.417  17.729  1.00  3.740          H  
ATOM    205  HE  ARG A  12     -40.076 -29.243  17.981  1.00  3.740          H  
ATOM    206 1HH1 ARG A  12     -39.580 -32.727  18.152  1.00  3.740          H  
ATOM    207 2HH1 ARG A  12     -41.274 -33.100  17.819  1.00  3.740          H  
ATOM    208 1HH2 ARG A  12     -42.255 -29.737  17.580  1.00  3.740          H  
ATOM    209 2HH2 ARG A  12     -42.788 -31.401  17.509  1.00  3.740          H  
ATOM    210  N   ILE A  13     -37.595 -30.666  23.214  1.00  1.890          N  
ATOM    211  CA  ILE A  13     -37.995 -29.681  24.228  1.00  2.320          C  
ATOM    212  C   ILE A  13     -36.811 -29.236  25.111  1.00  2.140          C  
ATOM    213  O   ILE A  13     -36.887 -28.236  25.821  1.00  2.460          O  
ATOM    214  CB  ILE A  13     -39.101 -30.236  25.147  1.00  3.080          C  
ATOM    215  CG1 ILE A  13     -38.565 -31.479  25.957  1.00  3.080          C  
ATOM    216  CG2 ILE A  13     -40.310 -30.594  24.294  1.00  3.080          C  
ATOM    217  CD1 ILE A  13     -39.479 -31.964  27.052  1.00  3.080          C  
ATOM    218  H   ILE A  13     -38.069 -31.574  23.154  1.00  2.270          H  
ATOM    219  HA  ILE A  13     -38.385 -28.803  23.715  1.00  2.780          H  
ATOM    220  HB  ILE A  13     -39.384 -29.471  25.867  1.00  3.690          H  
ATOM    221 1HG1 ILE A  13     -38.387 -32.301  25.267  1.00  3.690          H  
ATOM    222 2HG1 ILE A  13     -37.629 -31.220  26.437  1.00  3.690          H  
ATOM    223 1HG2 ILE A  13     -41.122 -30.959  24.908  1.00  3.690          H  
ATOM    224 2HG2 ILE A  13     -40.636 -29.716  23.766  1.00  3.690          H  
ATOM    225 3HG2 ILE A  13     -40.043 -31.350  23.575  1.00  3.690          H  
ATOM    226 1HD1 ILE A  13     -39.012 -32.810  27.554  1.00  3.690          H  
ATOM    227 2HD1 ILE A  13     -39.643 -31.161  27.768  1.00  3.690          H  
ATOM    228 3HD1 ILE A  13     -40.432 -32.279  26.639  1.00  3.690          H  
ATOM    229  N   THR A  14     -35.688 -29.962  25.060  1.00  1.920          N  
ATOM    230  CA  THR A  14     -34.520 -29.587  25.842  1.00  2.320          C  
ATOM    231  C   THR A  14     -33.829 -28.345  25.276  1.00  2.050          C  
ATOM    232  O   THR A  14     -32.933 -27.785  25.909  1.00  2.410          O  
ATOM    233  CB  THR A  14     -33.513 -30.728  25.989  1.00  3.090          C  
ATOM    234  OG1 THR A  14     -33.048 -31.148  24.701  1.00  3.090          O  
ATOM    235  CG2 THR A  14     -34.184 -31.878  26.707  1.00  3.090          C  
ATOM    236  H   THR A  14     -35.661 -30.811  24.485  1.00  2.300          H  
ATOM    237  HA  THR A  14     -34.855 -29.353  26.833  1.00  2.780          H  
ATOM    238  HB  THR A  14     -32.664 -30.385  26.585  1.00  3.710          H  
ATOM    239  HG1 THR A  14     -32.233 -31.650  24.813  1.00  3.710          H  
ATOM    240 1HG2 THR A  14     -33.465 -32.681  26.838  1.00  3.710          H  
ATOM    241 2HG2 THR A  14     -34.522 -31.545  27.679  1.00  3.710          H  
ATOM    242 3HG2 THR A  14     -35.034 -32.233  26.131  1.00  3.710          H  
ATOM    243  N   GLU A  15     -34.278 -27.882  24.100  1.00  1.610          N  
ATOM    244  CA  GLU A  15     -33.758 -26.668  23.476  1.00  1.720          C  
ATOM    245  C   GLU A  15     -34.482 -25.433  24.025  1.00  1.470          C  
ATOM    246  O   GLU A  15     -34.171 -24.303  23.653  1.00  1.670          O  
ATOM    247  CB  GLU A  15     -33.977 -26.693  21.953  1.00  2.360          C  
ATOM    248  CG  GLU A  15     -33.245 -27.787  21.157  1.00  2.360          C  
ATOM    249  CD  GLU A  15     -31.750 -27.619  21.145  1.00  2.360          C  
ATOM    250  OE1 GLU A  15     -31.302 -26.509  21.332  1.00  2.360          O  
ATOM    251  OE2 GLU A  15     -31.049 -28.593  20.910  1.00  2.360          O  
ATOM    252  H   GLU A  15     -34.998 -28.413  23.605  1.00  1.930          H  
ATOM    253  HA  GLU A  15     -32.694 -26.579  23.695  1.00  2.060          H  
ATOM    254 1HB  GLU A  15     -35.047 -26.801  21.756  1.00  2.840          H  
ATOM    255 2HB  GLU A  15     -33.671 -25.736  21.536  1.00  2.840          H  
ATOM    256 1HG  GLU A  15     -33.485 -28.757  21.599  1.00  2.840          H  
ATOM    257 2HG  GLU A  15     -33.622 -27.785  20.135  1.00  2.840          H  
ATOM    258  N   TRP A  16     -35.479 -25.647  24.880  1.00  1.300          N  
ATOM    259  CA  TRP A  16     -36.254 -24.563  25.447  1.00  1.310          C  
ATOM    260  C   TRP A  16     -35.520 -24.011  26.694  1.00  1.230          C  
ATOM    261  O   TRP A  16     -34.949 -24.804  27.457  1.00  1.210          O  
ATOM    262  CB  TRP A  16     -37.636 -25.094  25.811  1.00  1.830          C  
ATOM    263  CG  TRP A  16     -38.457 -25.531  24.641  1.00  1.830          C  
ATOM    264  CD1 TRP A  16     -38.159 -25.436  23.304  1.00  1.830          C  
ATOM    265  CD2 TRP A  16     -39.741 -26.177  24.717  1.00  1.830          C  
ATOM    266  NE1 TRP A  16     -39.180 -25.959  22.561  1.00  1.830          N  
ATOM    267  CE2 TRP A  16     -40.157 -26.417  23.408  1.00  1.830          C  
ATOM    268  CE3 TRP A  16     -40.562 -26.564  25.782  1.00  1.830          C  
ATOM    269  CZ2 TRP A  16     -41.368 -27.022  23.128  1.00  1.830          C  
ATOM    270  CZ3 TRP A  16     -41.773 -27.172  25.503  1.00  1.830          C  
ATOM    271  CH2 TRP A  16     -42.168 -27.392  24.211  1.00  1.830          C  
ATOM    272  H   TRP A  16     -35.724 -26.607  25.144  1.00  1.560          H  
ATOM    273  HA  TRP A  16     -36.361 -23.804  24.687  1.00  1.570          H  
ATOM    274 1HB  TRP A  16     -37.547 -25.923  26.509  1.00  2.200          H  
ATOM    275 2HB  TRP A  16     -38.206 -24.317  26.288  1.00  2.200          H  
ATOM    276  HD1 TRP A  16     -37.254 -25.006  22.883  1.00  2.200          H  
ATOM    277  HE1 TRP A  16     -39.208 -26.004  21.553  1.00  2.200          H  
ATOM    278  HE3 TRP A  16     -40.253 -26.386  26.810  1.00  2.200          H  
ATOM    279  HZ2 TRP A  16     -41.700 -27.210  22.109  1.00  2.200          H  
ATOM    280  HZ3 TRP A  16     -42.406 -27.469  26.338  1.00  2.200          H  
ATOM    281  HH2 TRP A  16     -43.128 -27.873  24.027  1.00  2.200          H  
ATOM    282  N   PRO A  17     -35.594 -22.688  26.990  1.00  1.260          N  
ATOM    283  CA  PRO A  17     -34.980 -22.042  28.149  1.00  1.250          C  
ATOM    284  C   PRO A  17     -35.147 -22.745  29.510  1.00  1.180          C  
ATOM    285  O   PRO A  17     -34.193 -22.750  30.278  1.00  1.170          O  
ATOM    286  CB  PRO A  17     -35.618 -20.645  28.114  1.00  1.880          C  
ATOM    287  CG  PRO A  17     -35.870 -20.399  26.649  1.00  1.880          C  
ATOM    288  CD  PRO A  17     -36.303 -21.742  26.085  1.00  1.880          C  
ATOM    289  HA  PRO A  17     -33.903 -21.933  27.921  1.00  1.500          H  
ATOM    290 1HB  PRO A  17     -36.506 -20.575  28.745  1.00  2.250          H  
ATOM    291 2HB  PRO A  17     -34.900 -19.914  28.522  1.00  2.250          H  
ATOM    292 1HG  PRO A  17     -36.621 -19.604  26.511  1.00  2.250          H  
ATOM    293 2HG  PRO A  17     -34.935 -20.036  26.178  1.00  2.250          H  
ATOM    294 1HD  PRO A  17     -37.395 -21.872  26.126  1.00  2.250          H  
ATOM    295 2HD  PRO A  17     -35.901 -21.787  25.062  1.00  2.250          H  
ATOM    296  N   PRO A  18     -36.316 -23.336  29.899  1.00  1.180          N  
ATOM    297  CA  PRO A  18     -36.461 -24.060  31.153  1.00  1.160          C  
ATOM    298  C   PRO A  18     -35.338 -25.060  31.370  1.00  1.090          C  
ATOM    299  O   PRO A  18     -34.873 -25.234  32.496  1.00  1.090          O  
ATOM    300  CB  PRO A  18     -37.821 -24.735  30.995  1.00  1.740          C  
ATOM    301  CG  PRO A  18     -38.591 -23.773  30.122  1.00  1.740          C  
ATOM    302  CD  PRO A  18     -37.577 -23.291  29.121  1.00  1.740          C  
ATOM    303  HA  PRO A  18     -36.485 -23.336  31.981  1.00  1.390          H  
ATOM    304 1HB  PRO A  18     -37.696 -25.735  30.546  1.00  2.090          H  
ATOM    305 2HB  PRO A  18     -38.283 -24.884  31.985  1.00  2.090          H  
ATOM    306 1HG  PRO A  18     -39.444 -24.288  29.648  1.00  2.090          H  
ATOM    307 2HG  PRO A  18     -39.008 -22.958  30.729  1.00  2.090          H  
ATOM    308 1HD  PRO A  18     -37.563 -24.020  28.363  1.00  2.090          H  
ATOM    309 2HD  PRO A  18     -37.839 -22.300  28.765  1.00  2.090          H  
ATOM    310  N   PHE A  19     -34.874 -25.687  30.285  1.00  1.050          N  
ATOM    311  CA  PHE A  19     -33.825 -26.665  30.391  1.00  1.000          C  
ATOM    312  C   PHE A  19     -32.521 -25.955  30.465  1.00  0.920          C  
ATOM    313  O   PHE A  19     -31.693 -26.274  31.305  1.00  0.890          O  
ATOM    314  CB  PHE A  19     -33.889 -27.631  29.235  1.00  1.420          C  
ATOM    315  CG  PHE A  19     -35.029 -28.560  29.375  1.00  1.420          C  
ATOM    316  CD1 PHE A  19     -36.271 -28.231  28.852  1.00  1.420          C  
ATOM    317  CD2 PHE A  19     -34.871 -29.782  30.003  1.00  1.420          C  
ATOM    318  CE1 PHE A  19     -37.326 -29.097  28.958  1.00  1.420          C  
ATOM    319  CE2 PHE A  19     -35.931 -30.652  30.113  1.00  1.420          C  
ATOM    320  CZ  PHE A  19     -37.159 -30.308  29.589  1.00  1.420          C  
ATOM    321  H   PHE A  19     -35.228 -25.505  29.345  1.00  1.260          H  
ATOM    322  HA  PHE A  19     -33.955 -27.225  31.308  1.00  1.200          H  
ATOM    323 1HB  PHE A  19     -34.003 -27.077  28.299  1.00  1.700          H  
ATOM    324 2HB  PHE A  19     -32.969 -28.211  29.165  1.00  1.700          H  
ATOM    325  HD1 PHE A  19     -36.403 -27.275  28.339  1.00  1.700          H  
ATOM    326  HD2 PHE A  19     -33.890 -30.065  30.412  1.00  1.700          H  
ATOM    327  HE1 PHE A  19     -38.293 -28.824  28.535  1.00  1.700          H  
ATOM    328  HE2 PHE A  19     -35.793 -31.616  30.608  1.00  1.700          H  
ATOM    329  HZ  PHE A  19     -37.995 -30.998  29.670  1.00  1.700          H  
ATOM    330  N   GLU A  20     -32.356 -24.895  29.694  1.00  0.930          N  
ATOM    331  CA  GLU A  20     -31.074 -24.205  29.748  1.00  0.910          C  
ATOM    332  C   GLU A  20     -30.813 -23.750  31.194  1.00  0.880          C  
ATOM    333  O   GLU A  20     -29.679 -23.832  31.684  1.00  0.870          O  
ATOM    334  CB  GLU A  20     -31.070 -22.994  28.819  1.00  1.280          C  
ATOM    335  CG  GLU A  20     -31.111 -23.326  27.321  1.00  1.280          C  
ATOM    336  CD  GLU A  20     -31.224 -22.090  26.497  1.00  1.280          C  
ATOM    337  OE1 GLU A  20     -31.454 -21.068  27.092  1.00  1.280          O  
ATOM    338  OE2 GLU A  20     -31.076 -22.151  25.302  1.00  1.280          O  
ATOM    339  H   GLU A  20     -33.094 -24.645  29.025  1.00  1.120          H  
ATOM    340  HA  GLU A  20     -30.286 -24.893  29.448  1.00  1.090          H  
ATOM    341 1HB  GLU A  20     -31.912 -22.356  29.059  1.00  1.540          H  
ATOM    342 2HB  GLU A  20     -30.167 -22.412  29.000  1.00  1.540          H  
ATOM    343 1HG  GLU A  20     -30.204 -23.862  27.046  1.00  1.540          H  
ATOM    344 2HG  GLU A  20     -31.967 -23.975  27.121  1.00  1.540          H  
ATOM    345  N   TYR A  21     -31.873 -23.320  31.893  1.00  0.890          N  
ATOM    346  CA  TYR A  21     -31.709 -22.873  33.268  1.00  0.890          C  
ATOM    347  C   TYR A  21     -31.458 -24.051  34.214  1.00  0.880          C  
ATOM    348  O   TYR A  21     -30.565 -23.969  35.067  1.00  0.870          O  
ATOM    349  CB  TYR A  21     -32.941 -22.089  33.734  1.00  1.250          C  
ATOM    350  CG  TYR A  21     -33.124 -20.751  33.032  1.00  1.250          C  
ATOM    351  CD1 TYR A  21     -34.255 -20.525  32.258  1.00  1.250          C  
ATOM    352  CD2 TYR A  21     -32.155 -19.764  33.140  1.00  1.250          C  
ATOM    353  CE1 TYR A  21     -34.421 -19.331  31.601  1.00  1.250          C  
ATOM    354  CE2 TYR A  21     -32.321 -18.563  32.481  1.00  1.250          C  
ATOM    355  CZ  TYR A  21     -33.450 -18.347  31.712  1.00  1.250          C  
ATOM    356  OH  TYR A  21     -33.616 -17.151  31.050  1.00  1.250          O  
ATOM    357  H   TYR A  21     -32.776 -23.255  31.414  1.00  1.070          H  
ATOM    358  HA  TYR A  21     -30.838 -22.224  33.314  1.00  1.070          H  
ATOM    359 1HB  TYR A  21     -33.836 -22.693  33.558  1.00  1.500          H  
ATOM    360 2HB  TYR A  21     -32.872 -21.909  34.804  1.00  1.500          H  
ATOM    361  HD1 TYR A  21     -35.015 -21.298  32.170  1.00  1.500          H  
ATOM    362  HD2 TYR A  21     -31.263 -19.933  33.743  1.00  1.500          H  
ATOM    363  HE1 TYR A  21     -35.310 -19.161  30.996  1.00  1.500          H  
ATOM    364  HE2 TYR A  21     -31.561 -17.786  32.564  1.00  1.500          H  
ATOM    365  HH  TYR A  21     -32.860 -16.582  31.221  1.00  1.500          H  
ATOM    366  N   MET A  22     -32.192 -25.167  34.049  1.00  0.890          N  
ATOM    367  CA  MET A  22     -31.988 -26.340  34.901  1.00  0.900          C  
ATOM    368  C   MET A  22     -30.593 -26.925  34.715  1.00  0.860          C  
ATOM    369  O   MET A  22     -29.999 -27.433  35.676  1.00  0.840          O  
ATOM    370  CB  MET A  22     -33.055 -27.400  34.625  1.00  1.260          C  
ATOM    371  CG  MET A  22     -34.456 -27.055  35.153  1.00  1.260          C  
ATOM    372  SD  MET A  22     -35.658 -28.409  34.975  1.00  1.260          S  
ATOM    373  CE  MET A  22     -36.051 -28.360  33.213  1.00  1.260          C  
ATOM    374  H   MET A  22     -32.944 -25.183  33.351  1.00  1.070          H  
ATOM    375  HA  MET A  22     -32.077 -26.025  35.938  1.00  1.080          H  
ATOM    376 1HB  MET A  22     -33.126 -27.545  33.553  1.00  1.510          H  
ATOM    377 2HB  MET A  22     -32.748 -28.347  35.065  1.00  1.510          H  
ATOM    378 1HG  MET A  22     -34.372 -26.819  36.212  1.00  1.510          H  
ATOM    379 2HG  MET A  22     -34.844 -26.182  34.661  1.00  1.510          H  
ATOM    380 1HE  MET A  22     -36.781 -29.133  32.977  1.00  1.510          H  
ATOM    381 2HE  MET A  22     -36.460 -27.383  32.954  1.00  1.510          H  
ATOM    382 3HE  MET A  22     -35.159 -28.540  32.646  1.00  1.510          H  
ATOM    383  N   ILE A  23     -30.084 -26.882  33.484  1.00  0.860          N  
ATOM    384  CA  ILE A  23     -28.767 -27.392  33.160  1.00  0.840          C  
ATOM    385  C   ILE A  23     -27.706 -26.533  33.818  1.00  0.760          C  
ATOM    386  O   ILE A  23     -26.814 -27.076  34.463  1.00  0.720          O  
ATOM    387  CB  ILE A  23     -28.556 -27.485  31.636  1.00  1.180          C  
ATOM    388  CG1 ILE A  23     -29.508 -28.586  31.061  1.00  1.180          C  
ATOM    389  CG2 ILE A  23     -27.072 -27.807  31.335  1.00  1.180          C  
ATOM    390  CD1 ILE A  23     -29.667 -28.579  29.555  1.00  1.180          C  
ATOM    391  H   ILE A  23     -30.662 -26.489  32.741  1.00  1.030          H  
ATOM    392  HA  ILE A  23     -28.683 -28.400  33.562  1.00  1.010          H  
ATOM    393  HB  ILE A  23     -28.831 -26.536  31.173  1.00  1.420          H  
ATOM    394 1HG1 ILE A  23     -29.124 -29.561  31.355  1.00  1.420          H  
ATOM    395 2HG1 ILE A  23     -30.493 -28.462  31.504  1.00  1.420          H  
ATOM    396 1HG2 ILE A  23     -26.917 -27.870  30.267  1.00  1.420          H  
ATOM    397 2HG2 ILE A  23     -26.434 -27.023  31.731  1.00  1.420          H  
ATOM    398 3HG2 ILE A  23     -26.808 -28.755  31.799  1.00  1.420          H  
ATOM    399 1HD1 ILE A  23     -30.352 -29.383  29.263  1.00  1.420          H  
ATOM    400 2HD1 ILE A  23     -30.084 -27.618  29.239  1.00  1.420          H  
ATOM    401 3HD1 ILE A  23     -28.713 -28.736  29.069  1.00  1.420          H  
ATOM    402  N   LEU A  24     -27.786 -25.207  33.682  1.00  0.770          N  
ATOM    403  CA  LEU A  24     -26.778 -24.369  34.318  1.00  0.730          C  
ATOM    404  C   LEU A  24     -26.807 -24.541  35.830  1.00  0.720          C  
ATOM    405  O   LEU A  24     -25.748 -24.601  36.462  1.00  0.690          O  
ATOM    406  CB  LEU A  24     -26.966 -22.904  33.898  1.00  1.040          C  
ATOM    407  CG  LEU A  24     -26.598 -22.575  32.394  1.00  1.040          C  
ATOM    408  CD1 LEU A  24     -27.082 -21.170  32.041  1.00  1.040          C  
ATOM    409  CD2 LEU A  24     -25.052 -22.657  32.187  1.00  1.040          C  
ATOM    410  H   LEU A  24     -28.533 -24.794  33.113  1.00  0.920          H  
ATOM    411  HA  LEU A  24     -25.810 -24.695  33.987  1.00  0.880          H  
ATOM    412 1HB  LEU A  24     -28.019 -22.645  34.043  1.00  1.250          H  
ATOM    413 2HB  LEU A  24     -26.361 -22.272  34.546  1.00  1.250          H  
ATOM    414  HG  LEU A  24     -27.098 -23.286  31.734  1.00  1.250          H  
ATOM    415 1HD1 LEU A  24     -26.834 -20.957  30.996  1.00  1.250          H  
ATOM    416 2HD1 LEU A  24     -28.165 -21.117  32.172  1.00  1.250          H  
ATOM    417 3HD1 LEU A  24     -26.601 -20.440  32.684  1.00  1.250          H  
ATOM    418 1HD2 LEU A  24     -24.817 -22.423  31.156  1.00  1.250          H  
ATOM    419 2HD2 LEU A  24     -24.552 -21.939  32.836  1.00  1.250          H  
ATOM    420 3HD2 LEU A  24     -24.684 -23.638  32.406  1.00  1.250          H  
ATOM    421  N   ALA A  25     -28.004 -24.641  36.425  1.00  0.750          N  
ATOM    422  CA  ALA A  25     -28.092 -24.851  37.863  1.00  0.760          C  
ATOM    423  C   ALA A  25     -27.449 -26.187  38.258  1.00  0.740          C  
ATOM    424  O   ALA A  25     -26.727 -26.260  39.261  1.00  0.730          O  
ATOM    425  CB  ALA A  25     -29.539 -24.805  38.302  1.00  1.060          C  
ATOM    426  H   ALA A  25     -28.866 -24.541  35.878  1.00  0.900          H  
ATOM    427  HA  ALA A  25     -27.542 -24.051  38.356  1.00  0.910          H  
ATOM    428 1HB  ALA A  25     -29.599 -24.937  39.380  1.00  1.270          H  
ATOM    429 2HB  ALA A  25     -29.968 -23.843  38.024  1.00  1.270          H  
ATOM    430 3HB  ALA A  25     -30.090 -25.603  37.804  1.00  1.270          H  
ATOM    431  N   THR A  26     -27.669 -27.229  37.438  1.00  0.740          N  
ATOM    432  CA  THR A  26     -27.101 -28.551  37.661  1.00  0.730          C  
ATOM    433  C   THR A  26     -25.576 -28.475  37.590  1.00  0.690          C  
ATOM    434  O   THR A  26     -24.892 -29.074  38.418  1.00  0.700          O  
ATOM    435  CB  THR A  26     -27.631 -29.587  36.635  1.00  1.030          C  
ATOM    436  OG1 THR A  26     -29.058 -29.702  36.746  1.00  1.030          O  
ATOM    437  CG2 THR A  26     -27.034 -30.944  36.927  1.00  1.030          C  
ATOM    438  H   THR A  26     -28.325 -27.120  36.663  1.00  0.890          H  
ATOM    439  HA  THR A  26     -27.383 -28.885  38.658  1.00  0.880          H  
ATOM    440  HB  THR A  26     -27.362 -29.279  35.630  1.00  1.230          H  
ATOM    441  HG1 THR A  26     -29.476 -28.873  36.433  1.00  1.230          H  
ATOM    442 1HG2 THR A  26     -27.395 -31.666  36.214  1.00  1.230          H  
ATOM    443 2HG2 THR A  26     -25.971 -30.890  36.862  1.00  1.230          H  
ATOM    444 3HG2 THR A  26     -27.323 -31.253  37.924  1.00  1.230          H  
ATOM    445  N   ILE A  27     -25.041 -27.734  36.609  1.00  0.680          N  
ATOM    446  CA  ILE A  27     -23.594 -27.605  36.438  1.00  0.640          C  
ATOM    447  C   ILE A  27     -23.009 -26.937  37.663  1.00  0.610          C  
ATOM    448  O   ILE A  27     -21.965 -27.388  38.142  1.00  0.590          O  
ATOM    449  CB  ILE A  27     -23.226 -26.762  35.201  1.00  0.910          C  
ATOM    450  CG1 ILE A  27     -23.629 -27.491  33.945  1.00  0.910          C  
ATOM    451  CG2 ILE A  27     -21.661 -26.579  35.178  1.00  0.910          C  
ATOM    452  CD1 ILE A  27     -23.642 -26.621  32.735  1.00  0.910          C  
ATOM    453  H   ILE A  27     -25.681 -27.313  35.930  1.00  0.820          H  
ATOM    454  HA  ILE A  27     -23.146 -28.582  36.347  1.00  0.770          H  
ATOM    455  HB  ILE A  27     -23.731 -25.803  35.225  1.00  1.090          H  
ATOM    456 1HG1 ILE A  27     -22.933 -28.307  33.767  1.00  1.090          H  
ATOM    457 2HG1 ILE A  27     -24.612 -27.903  34.077  1.00  1.090          H  
ATOM    458 1HG2 ILE A  27     -21.361 -26.017  34.308  1.00  1.090          H  
ATOM    459 2HG2 ILE A  27     -21.325 -26.048  36.055  1.00  1.090          H  
ATOM    460 3HG2 ILE A  27     -21.183 -27.547  35.146  1.00  1.090          H  
ATOM    461 1HD1 ILE A  27     -23.955 -27.214  31.892  1.00  1.090          H  
ATOM    462 2HD1 ILE A  27     -24.336 -25.834  32.874  1.00  1.090          H  
ATOM    463 3HD1 ILE A  27     -22.671 -26.200  32.547  1.00  1.090          H  
ATOM    464  N   ILE A  28     -23.636 -25.869  38.163  1.00  0.600          N  
ATOM    465  CA  ILE A  28     -23.120 -25.200  39.349  1.00  0.590          C  
ATOM    466  C   ILE A  28     -23.125 -26.172  40.517  1.00  0.610          C  
ATOM    467  O   ILE A  28     -22.149 -26.253  41.263  1.00  0.600          O  
ATOM    468  CB  ILE A  28     -23.932 -23.941  39.707  1.00  0.830          C  
ATOM    469  CG1 ILE A  28     -23.701 -22.883  38.602  1.00  0.830          C  
ATOM    470  CG2 ILE A  28     -23.499 -23.418  41.113  1.00  0.830          C  
ATOM    471  CD1 ILE A  28     -24.639 -21.702  38.620  1.00  0.830          C  
ATOM    472  H   ILE A  28     -24.474 -25.512  37.685  1.00  0.720          H  
ATOM    473  HA  ILE A  28     -22.096 -24.894  39.156  1.00  0.710          H  
ATOM    474  HB  ILE A  28     -24.999 -24.182  39.712  1.00  1.000          H  
ATOM    475 1HG1 ILE A  28     -22.678 -22.518  38.677  1.00  1.000          H  
ATOM    476 2HG1 ILE A  28     -23.826 -23.367  37.649  1.00  1.000          H  
ATOM    477 1HG2 ILE A  28     -24.064 -22.531  41.370  1.00  1.000          H  
ATOM    478 2HG2 ILE A  28     -23.681 -24.172  41.877  1.00  1.000          H  
ATOM    479 3HG2 ILE A  28     -22.434 -23.177  41.098  1.00  1.000          H  
ATOM    480 1HD1 ILE A  28     -24.392 -21.040  37.790  1.00  1.000          H  
ATOM    481 2HD1 ILE A  28     -25.665 -22.057  38.508  1.00  1.000          H  
ATOM    482 3HD1 ILE A  28     -24.545 -21.155  39.551  1.00  1.000          H  
ATOM    483  N   ALA A  29     -24.224 -26.893  40.712  1.00  0.650          N  
ATOM    484  CA  ALA A  29     -24.271 -27.852  41.797  1.00  0.680          C  
ATOM    485  C   ALA A  29     -23.185 -28.929  41.631  1.00  0.670          C  
ATOM    486  O   ALA A  29     -22.575 -29.356  42.620  1.00  0.690          O  
ATOM    487  CB  ALA A  29     -25.648 -28.459  41.864  1.00  0.940          C  
ATOM    488  H   ALA A  29     -25.041 -26.765  40.103  1.00  0.780          H  
ATOM    489  HA  ALA A  29     -24.078 -27.323  42.724  1.00  0.820          H  
ATOM    490 1HB  ALA A  29     -25.701 -29.146  42.693  1.00  1.130          H  
ATOM    491 2HB  ALA A  29     -26.382 -27.667  42.001  1.00  1.130          H  
ATOM    492 3HB  ALA A  29     -25.847 -28.973  40.938  1.00  1.130          H  
ATOM    493  N   ASN A  30     -22.912 -29.349  40.383  1.00  0.660          N  
ATOM    494  CA  ASN A  30     -21.879 -30.343  40.140  1.00  0.670          C  
ATOM    495  C   ASN A  30     -20.514 -29.728  40.480  1.00  0.610          C  
ATOM    496  O   ASN A  30     -19.628 -30.418  40.992  1.00  0.610          O  
ATOM    497  CB  ASN A  30     -21.894 -30.817  38.686  1.00  0.930          C  
ATOM    498  CG  ASN A  30     -21.123 -32.144  38.446  1.00  0.930          C  
ATOM    499  OD1 ASN A  30     -21.134 -32.700  37.323  1.00  0.930          O  
ATOM    500  ND2 ASN A  30     -20.494 -32.656  39.481  1.00  0.930          N  
ATOM    501  H   ASN A  30     -23.494 -29.025  39.607  1.00  0.790          H  
ATOM    502  HA  ASN A  30     -22.056 -31.191  40.801  1.00  0.800          H  
ATOM    503 1HB  ASN A  30     -22.916 -30.924  38.353  1.00  1.120          H  
ATOM    504 2HB  ASN A  30     -21.447 -30.041  38.067  1.00  1.120          H  
ATOM    505 1HD2 ASN A  30     -20.005 -33.556  39.426  1.00  1.120          H  
ATOM    506 2HD2 ASN A  30     -20.495 -32.176  40.358  1.00  1.120          H  
ATOM    507  N   CYS A  31     -20.353 -28.418  40.208  1.00  0.580          N  
ATOM    508  CA  CYS A  31     -19.100 -27.710  40.471  1.00  0.540          C  
ATOM    509  C   CYS A  31     -18.831 -27.724  41.969  1.00  0.540          C  
ATOM    510  O   CYS A  31     -17.688 -27.911  42.397  1.00  0.530          O  
ATOM    511  CB  CYS A  31     -19.164 -26.245  40.017  1.00  0.770          C  
ATOM    512  SG  CYS A  31     -19.277 -25.998  38.234  1.00  0.770          S  
ATOM    513  H   CYS A  31     -21.121 -27.934  39.736  1.00  0.700          H  
ATOM    514  HA  CYS A  31     -18.288 -28.215  39.952  1.00  0.650          H  
ATOM    515 1HB  CYS A  31     -19.994 -25.747  40.481  1.00  0.930          H  
ATOM    516 2HB  CYS A  31     -18.267 -25.736  40.361  1.00  0.930          H  
ATOM    517  HG  CYS A  31     -20.454 -26.635  38.093  1.00  0.930          H  
ATOM    518  N   ILE A  32     -19.898 -27.565  42.761  1.00  0.560          N  
ATOM    519  CA  ILE A  32     -19.797 -27.596  44.214  1.00  0.580          C  
ATOM    520  C   ILE A  32     -19.327 -28.976  44.665  1.00  0.590          C  
ATOM    521  O   ILE A  32     -18.401 -29.077  45.471  1.00  0.580          O  
ATOM    522  CB  ILE A  32     -21.126 -27.207  44.894  1.00  0.800          C  
ATOM    523  CG1 ILE A  32     -21.411 -25.694  44.605  1.00  0.800          C  
ATOM    524  CG2 ILE A  32     -21.035 -27.497  46.413  1.00  0.800          C  
ATOM    525  CD1 ILE A  32     -22.822 -25.211  44.943  1.00  0.800          C  
ATOM    526  H   ILE A  32     -20.793 -27.353  42.303  1.00  0.670          H  
ATOM    527  HA  ILE A  32     -19.051 -26.868  44.519  1.00  0.700          H  
ATOM    528  HB  ILE A  32     -21.941 -27.782  44.463  1.00  0.960          H  
ATOM    529 1HG1 ILE A  32     -20.700 -25.096  45.171  1.00  0.960          H  
ATOM    530 2HG1 ILE A  32     -21.245 -25.512  43.545  1.00  0.960          H  
ATOM    531 1HG2 ILE A  32     -21.965 -27.227  46.899  1.00  0.960          H  
ATOM    532 2HG2 ILE A  32     -20.852 -28.556  46.584  1.00  0.960          H  
ATOM    533 3HG2 ILE A  32     -20.217 -26.920  46.848  1.00  0.960          H  
ATOM    534 1HD1 ILE A  32     -22.905 -24.153  44.692  1.00  0.960          H  
ATOM    535 2HD1 ILE A  32     -23.547 -25.772  44.365  1.00  0.960          H  
ATOM    536 3HD1 ILE A  32     -23.024 -25.343  45.998  1.00  0.960          H  
ATOM    537  N   VAL A  33     -19.910 -30.038  44.104  1.00  0.610          N  
ATOM    538  CA  VAL A  33     -19.491 -31.387  44.471  1.00  0.620          C  
ATOM    539  C   VAL A  33     -17.997 -31.571  44.206  1.00  0.600          C  
ATOM    540  O   VAL A  33     -17.287 -32.154  45.025  1.00  0.610          O  
ATOM    541  CB  VAL A  33     -20.307 -32.442  43.677  1.00  0.860          C  
ATOM    542  CG1 VAL A  33     -19.762 -33.904  43.834  1.00  0.860          C  
ATOM    543  CG2 VAL A  33     -21.706 -32.402  44.151  1.00  0.860          C  
ATOM    544  H   VAL A  33     -20.693 -29.882  43.456  1.00  0.730          H  
ATOM    545  HA  VAL A  33     -19.686 -31.514  45.531  1.00  0.740          H  
ATOM    546  HB  VAL A  33     -20.262 -32.194  42.624  1.00  1.040          H  
ATOM    547 1HG1 VAL A  33     -20.379 -34.582  43.238  1.00  1.040          H  
ATOM    548 2HG1 VAL A  33     -18.733 -33.960  43.475  1.00  1.040          H  
ATOM    549 3HG1 VAL A  33     -19.797 -34.221  44.855  1.00  1.040          H  
ATOM    550 1HG2 VAL A  33     -22.255 -33.113  43.584  1.00  1.040          H  
ATOM    551 2HG2 VAL A  33     -21.744 -32.661  45.206  1.00  1.040          H  
ATOM    552 3HG2 VAL A  33     -22.124 -31.410  44.007  1.00  1.040          H  
ATOM    553  N   LEU A  34     -17.516 -31.104  43.056  1.00  0.580          N  
ATOM    554  CA  LEU A  34     -16.093 -31.215  42.762  1.00  0.580          C  
ATOM    555  C   LEU A  34     -15.253 -30.387  43.754  1.00  0.580          C  
ATOM    556  O   LEU A  34     -14.251 -30.867  44.286  1.00  0.620          O  
ATOM    557  CB  LEU A  34     -15.849 -30.724  41.324  1.00  0.810          C  
ATOM    558  CG  LEU A  34     -16.429 -31.601  40.184  1.00  0.810          C  
ATOM    559  CD1 LEU A  34     -16.356 -30.843  38.851  1.00  0.810          C  
ATOM    560  CD2 LEU A  34     -15.634 -32.897  40.066  1.00  0.810          C  
ATOM    561  H   LEU A  34     -18.164 -30.686  42.381  1.00  0.700          H  
ATOM    562  HA  LEU A  34     -15.800 -32.255  42.866  1.00  0.700          H  
ATOM    563 1HB  LEU A  34     -16.260 -29.723  41.224  1.00  0.970          H  
ATOM    564 2HB  LEU A  34     -14.793 -30.674  41.165  1.00  0.970          H  
ATOM    565  HG  LEU A  34     -17.475 -31.827  40.398  1.00  0.970          H  
ATOM    566 1HD1 LEU A  34     -16.778 -31.476  38.078  1.00  0.970          H  
ATOM    567 2HD1 LEU A  34     -16.928 -29.921  38.915  1.00  0.970          H  
ATOM    568 3HD1 LEU A  34     -15.327 -30.612  38.597  1.00  0.970          H  
ATOM    569 1HD2 LEU A  34     -16.064 -33.486  39.269  1.00  0.970          H  
ATOM    570 2HD2 LEU A  34     -14.591 -32.672  39.836  1.00  0.970          H  
ATOM    571 3HD2 LEU A  34     -15.686 -33.463  40.990  1.00  0.970          H  
ATOM    572  N   ALA A  35     -15.701 -29.165  44.059  1.00  0.570          N  
ATOM    573  CA  ALA A  35     -15.013 -28.257  44.978  1.00  0.570          C  
ATOM    574  C   ALA A  35     -14.874 -28.831  46.377  1.00  0.610          C  
ATOM    575  O   ALA A  35     -13.885 -28.599  47.070  1.00  0.650          O  
ATOM    576  CB  ALA A  35     -15.762 -26.944  45.057  1.00  0.800          C  
ATOM    577  H   ALA A  35     -16.533 -28.814  43.578  1.00  0.680          H  
ATOM    578  HA  ALA A  35     -14.015 -28.081  44.595  1.00  0.680          H  
ATOM    579 1HB  ALA A  35     -15.239 -26.267  45.715  1.00  0.960          H  
ATOM    580 2HB  ALA A  35     -15.833 -26.508  44.063  1.00  0.960          H  
ATOM    581 3HB  ALA A  35     -16.757 -27.123  45.447  1.00  0.960          H  
ATOM    582  N   LEU A  36     -15.855 -29.591  46.813  1.00  0.680          N  
ATOM    583  CA  LEU A  36     -15.811 -30.127  48.153  1.00  0.720          C  
ATOM    584  C   LEU A  36     -15.013 -31.418  48.309  1.00  0.760          C  
ATOM    585  O   LEU A  36     -14.941 -31.943  49.426  1.00  1.080          O  
ATOM    586  CB  LEU A  36     -17.239 -30.367  48.638  1.00  0.990          C  
ATOM    587  CG  LEU A  36     -18.155 -29.144  48.818  1.00  0.990          C  
ATOM    588  CD1 LEU A  36     -19.546 -29.648  49.138  1.00  0.990          C  
ATOM    589  CD2 LEU A  36     -17.641 -28.248  49.940  1.00  0.990          C  
ATOM    590  H   LEU A  36     -16.683 -29.736  46.225  1.00  0.820          H  
ATOM    591  HA  LEU A  36     -15.335 -29.387  48.785  1.00  0.860          H  
ATOM    592 1HB  LEU A  36     -17.717 -31.009  47.901  1.00  1.190          H  
ATOM    593 2HB  LEU A  36     -17.201 -30.890  49.585  1.00  1.190          H  
ATOM    594  HG  LEU A  36     -18.196 -28.572  47.896  1.00  1.190          H  
ATOM    595 1HD1 LEU A  36     -20.221 -28.803  49.260  1.00  1.190          H  
ATOM    596 2HD1 LEU A  36     -19.897 -30.274  48.317  1.00  1.190          H  
ATOM    597 3HD1 LEU A  36     -19.522 -30.230  50.056  1.00  1.190          H  
ATOM    598 1HD2 LEU A  36     -18.315 -27.400  50.056  1.00  1.190          H  
ATOM    599 2HD2 LEU A  36     -17.604 -28.811  50.871  1.00  1.190          H  
ATOM    600 3HD2 LEU A  36     -16.649 -27.876  49.704  1.00  1.190          H  
ATOM    601  N   GLU A  37     -14.465 -31.989  47.231  1.00  1.020          N  
ATOM    602  CA  GLU A  37     -13.729 -33.238  47.408  1.00  1.060          C  
ATOM    603  C   GLU A  37     -12.518 -33.005  48.298  1.00  1.050          C  
ATOM    604  O   GLU A  37     -11.745 -32.072  48.087  1.00  1.660          O  
ATOM    605  CB  GLU A  37     -13.303 -33.852  46.074  1.00  1.470          C  
ATOM    606  CG  GLU A  37     -12.677 -35.268  46.213  1.00  1.470          C  
ATOM    607  CD  GLU A  37     -12.318 -35.909  44.898  1.00  1.470          C  
ATOM    608  OE1 GLU A  37     -12.458 -35.266  43.890  1.00  1.470          O  
ATOM    609  OE2 GLU A  37     -11.901 -37.043  44.903  1.00  1.470          O  
ATOM    610  H   GLU A  37     -14.526 -31.546  46.305  1.00  1.220          H  
ATOM    611  HA  GLU A  37     -14.372 -33.954  47.911  1.00  1.270          H  
ATOM    612 1HB  GLU A  37     -14.169 -33.916  45.411  1.00  1.760          H  
ATOM    613 2HB  GLU A  37     -12.573 -33.200  45.594  1.00  1.760          H  
ATOM    614 1HG  GLU A  37     -11.766 -35.199  46.815  1.00  1.760          H  
ATOM    615 2HG  GLU A  37     -13.378 -35.912  46.746  1.00  1.760          H  
ATOM    616  N   GLN A  38     -12.337 -33.863  49.291  1.00  0.930          N  
ATOM    617  CA  GLN A  38     -11.197 -33.744  50.190  1.00  1.350          C  
ATOM    618  C   GLN A  38     -10.127 -34.721  49.763  1.00  1.160          C  
ATOM    619  O   GLN A  38     -10.401 -35.920  49.676  1.00  1.240          O  
ATOM    620  CB  GLN A  38     -11.632 -34.032  51.627  1.00  1.720          C  
ATOM    621  CG  GLN A  38     -12.754 -33.127  52.102  1.00  1.720          C  
ATOM    622  CD  GLN A  38     -12.347 -31.689  52.131  1.00  1.720          C  
ATOM    623  OE1 GLN A  38     -11.426 -31.303  52.860  1.00  1.720          O  
ATOM    624  NE2 GLN A  38     -13.009 -30.879  51.319  1.00  1.720          N  
ATOM    625  H   GLN A  38     -13.001 -34.615  49.414  1.00  1.120          H  
ATOM    626  HA  GLN A  38     -10.783 -32.736  50.123  1.00  1.620          H  
ATOM    627 1HB  GLN A  38     -11.974 -35.065  51.705  1.00  2.070          H  
ATOM    628 2HB  GLN A  38     -10.780 -33.914  52.295  1.00  2.070          H  
ATOM    629 1HG  GLN A  38     -13.608 -33.221  51.429  1.00  2.070          H  
ATOM    630 2HG  GLN A  38     -13.046 -33.418  53.109  1.00  2.070          H  
ATOM    631 1HE2 GLN A  38     -12.788 -29.912  51.279  1.00  2.070          H  
ATOM    632 2HE2 GLN A  38     -13.756 -31.250  50.712  1.00  2.070          H  
ATOM    633  N   HIS A  39      -8.914 -34.241  49.508  1.00  1.030          N  
ATOM    634  CA  HIS A  39      -7.872 -35.157  49.090  1.00  0.890          C  
ATOM    635  C   HIS A  39      -6.975 -35.482  50.256  1.00  0.880          C  
ATOM    636  O   HIS A  39      -6.253 -34.631  50.779  1.00  1.060          O  
ATOM    637  CB  HIS A  39      -7.130 -34.595  47.906  1.00  1.300          C  
ATOM    638  CG  HIS A  39      -8.000 -34.500  46.724  1.00  1.300          C  
ATOM    639  ND1 HIS A  39      -8.044 -35.480  45.760  1.00  1.300          N  
ATOM    640  CD2 HIS A  39      -8.900 -33.575  46.360  1.00  1.300          C  
ATOM    641  CE1 HIS A  39      -8.922 -35.143  44.835  1.00  1.300          C  
ATOM    642  NE2 HIS A  39      -9.453 -33.993  45.169  1.00  1.300          N  
ATOM    643  H   HIS A  39      -8.691 -33.241  49.587  1.00  1.240          H  
ATOM    644  HA  HIS A  39      -8.317 -36.093  48.761  1.00  1.070          H  
ATOM    645 1HB  HIS A  39      -6.742 -33.607  48.150  1.00  1.560          H  
ATOM    646 2HB  HIS A  39      -6.309 -35.249  47.660  1.00  1.560          H  
ATOM    647  HD2 HIS A  39      -9.139 -32.661  46.909  1.00  1.560          H  
ATOM    648  HE1 HIS A  39      -9.174 -35.719  43.945  1.00  1.560          H  
ATOM    649  HE2 HIS A  39     -10.161 -33.504  44.627  1.00  1.560          H  
ATOM    650  N   LEU A  40      -7.092 -36.713  50.703  1.00  0.830          N  
ATOM    651  CA  LEU A  40      -6.424 -37.187  51.885  1.00  0.810          C  
ATOM    652  C   LEU A  40      -5.293 -38.136  51.469  1.00  0.720          C  
ATOM    653  O   LEU A  40      -5.314 -38.612  50.331  1.00  0.760          O  
ATOM    654  CB  LEU A  40      -7.480 -37.871  52.746  1.00  1.140          C  
ATOM    655  CG  LEU A  40      -8.757 -37.023  53.052  1.00  1.140          C  
ATOM    656  CD1 LEU A  40      -9.728 -37.880  53.819  1.00  1.140          C  
ATOM    657  CD2 LEU A  40      -8.405 -35.764  53.838  1.00  1.140          C  
ATOM    658  H   LEU A  40      -7.698 -37.347  50.193  1.00  1.000          H  
ATOM    659  HA  LEU A  40      -6.028 -36.329  52.402  1.00  0.970          H  
ATOM    660 1HB  LEU A  40      -7.790 -38.802  52.264  1.00  1.370          H  
ATOM    661 2HB  LEU A  40      -7.042 -38.097  53.703  1.00  1.370          H  
ATOM    662  HG  LEU A  40      -9.238 -36.731  52.115  1.00  1.370          H  
ATOM    663 1HD1 LEU A  40     -10.614 -37.306  54.013  1.00  1.370          H  
ATOM    664 2HD1 LEU A  40      -9.984 -38.753  53.228  1.00  1.370          H  
ATOM    665 3HD1 LEU A  40      -9.290 -38.195  54.760  1.00  1.370          H  
ATOM    666 1HD2 LEU A  40      -9.317 -35.201  54.038  1.00  1.370          H  
ATOM    667 2HD2 LEU A  40      -7.937 -36.042  54.783  1.00  1.370          H  
ATOM    668 3HD2 LEU A  40      -7.726 -35.136  53.267  1.00  1.370          H  
ATOM    669  N   PRO A  41      -4.270 -38.374  52.314  1.00  0.680          N  
ATOM    670  CA  PRO A  41      -3.173 -39.309  52.097  1.00  0.650          C  
ATOM    671  C   PRO A  41      -3.647 -40.736  51.907  1.00  0.730          C  
ATOM    672  O   PRO A  41      -4.668 -41.134  52.468  1.00  0.780          O  
ATOM    673  CB  PRO A  41      -2.355 -39.184  53.388  1.00  0.980          C  
ATOM    674  CG  PRO A  41      -2.678 -37.823  53.914  1.00  0.980          C  
ATOM    675  CD  PRO A  41      -4.133 -37.606  53.575  1.00  0.980          C  
ATOM    676  HA  PRO A  41      -2.586 -38.983  51.226  1.00  0.780          H  
ATOM    677 1HB  PRO A  41      -2.641 -39.989  54.089  1.00  1.170          H  
ATOM    678 2HB  PRO A  41      -1.284 -39.316  53.167  1.00  1.170          H  
ATOM    679 1HG  PRO A  41      -2.476 -37.777  54.995  1.00  1.170          H  
ATOM    680 2HG  PRO A  41      -2.014 -37.085  53.431  1.00  1.170          H  
ATOM    681 1HD  PRO A  41      -4.782 -38.024  54.369  1.00  1.170          H  
ATOM    682 2HD  PRO A  41      -4.253 -36.535  53.441  1.00  1.170          H  
ATOM    683  N   ASP A  42      -2.878 -41.495  51.134  1.00  0.880          N  
ATOM    684  CA  ASP A  42      -3.108 -42.894  50.822  1.00  1.050          C  
ATOM    685  C   ASP A  42      -4.588 -43.275  50.691  1.00  1.390          C  
ATOM    686  O   ASP A  42      -5.231 -42.925  49.702  1.00  2.320          O  
ATOM    687  CB  ASP A  42      -2.405 -43.748  51.869  1.00  1.400          C  
ATOM    688  CG  ASP A  42      -0.903 -43.551  51.804  1.00  1.400          C  
ATOM    689  OD1 ASP A  42      -0.430 -42.976  50.841  1.00  1.400          O  
ATOM    690  OD2 ASP A  42      -0.236 -43.967  52.715  1.00  1.400          O  
ATOM    691  H   ASP A  42      -2.041 -41.084  50.727  1.00  1.060          H  
ATOM    692  HA  ASP A  42      -2.636 -43.100  49.861  1.00  1.260          H  
ATOM    693 1HB  ASP A  42      -2.747 -43.473  52.869  1.00  1.680          H  
ATOM    694 2HB  ASP A  42      -2.625 -44.804  51.702  1.00  1.680          H  
ATOM    695  N   GLY A  43      -5.114 -44.036  51.658  1.00  1.270          N  
ATOM    696  CA  GLY A  43      -6.497 -44.508  51.623  1.00  1.520          C  
ATOM    697  C   GLY A  43      -7.433 -43.828  52.624  1.00  1.180          C  
ATOM    698  O   GLY A  43      -8.497 -44.369  52.929  1.00  1.550          O  
ATOM    699  H   GLY A  43      -4.549 -44.283  52.454  1.00  1.520          H  
ATOM    700 1HA  GLY A  43      -6.892 -44.363  50.617  1.00  1.820          H  
ATOM    701 2HA  GLY A  43      -6.506 -45.581  51.803  1.00  1.820          H  
ATOM    702  N   ASP A  44      -7.022 -42.697  53.193  1.00  1.100          N  
ATOM    703  CA  ASP A  44      -7.837 -42.022  54.200  1.00  1.350          C  
ATOM    704  C   ASP A  44      -9.198 -41.603  53.656  1.00  1.240          C  
ATOM    705  O   ASP A  44      -9.310 -41.111  52.528  1.00  1.610          O  
ATOM    706  CB  ASP A  44      -7.131 -40.786  54.745  1.00  1.790          C  
ATOM    707  CG  ASP A  44      -5.969 -41.028  55.701  1.00  1.790          C  
ATOM    708  OD1 ASP A  44      -5.738 -42.141  56.121  1.00  1.790          O  
ATOM    709  OD2 ASP A  44      -5.349 -40.048  56.047  1.00  1.790          O  
ATOM    710  H   ASP A  44      -6.135 -42.272  52.901  1.00  1.320          H  
ATOM    711  HA  ASP A  44      -8.003 -42.715  55.025  1.00  1.620          H  
ATOM    712 1HB  ASP A  44      -6.704 -40.276  53.898  1.00  2.150          H  
ATOM    713 2HB  ASP A  44      -7.854 -40.125  55.215  1.00  2.150          H  
ATOM    714  N   LYS A  45     -10.231 -41.757  54.484  1.00  1.120          N  
ATOM    715  CA  LYS A  45     -11.594 -41.396  54.115  1.00  1.260          C  
ATOM    716  C   LYS A  45     -12.199 -40.417  55.107  1.00  1.100          C  
ATOM    717  O   LYS A  45     -11.753 -40.322  56.251  1.00  1.240          O  
ATOM    718  CB  LYS A  45     -12.486 -42.642  54.043  1.00  1.710          C  
ATOM    719  CG  LYS A  45     -12.025 -43.741  53.066  1.00  1.710          C  
ATOM    720  CD  LYS A  45     -12.106 -43.315  51.599  1.00  1.710          C  
ATOM    721  CE  LYS A  45     -11.722 -44.462  50.669  1.00  1.710          C  
ATOM    722  NZ  LYS A  45     -11.727 -44.049  49.227  1.00  1.710          N  
ATOM    723  H   LYS A  45     -10.060 -42.158  55.396  1.00  1.340          H  
ATOM    724  HA  LYS A  45     -11.577 -40.903  53.143  1.00  1.510          H  
ATOM    725 1HB  LYS A  45     -12.554 -43.092  55.034  1.00  2.050          H  
ATOM    726 2HB  LYS A  45     -13.497 -42.346  53.757  1.00  2.050          H  
ATOM    727 1HG  LYS A  45     -10.996 -44.011  53.294  1.00  2.050          H  
ATOM    728 2HG  LYS A  45     -12.644 -44.624  53.208  1.00  2.050          H  
ATOM    729 1HD  LYS A  45     -13.114 -42.974  51.362  1.00  2.050          H  
ATOM    730 2HD  LYS A  45     -11.407 -42.496  51.423  1.00  2.050          H  
ATOM    731 1HE  LYS A  45     -10.720 -44.810  50.933  1.00  2.050          H  
ATOM    732 2HE  LYS A  45     -12.427 -45.280  50.803  1.00  2.050          H  
ATOM    733 1HZ  LYS A  45     -11.466 -44.837  48.651  1.00  2.050          H  
ATOM    734 2HZ  LYS A  45     -12.652 -43.729  48.962  1.00  2.050          H  
ATOM    735 3HZ  LYS A  45     -11.064 -43.299  49.091  1.00  2.050          H  
ATOM    736  N   THR A  46     -13.231 -39.711  54.662  1.00  1.210          N  
ATOM    737  CA  THR A  46     -13.982 -38.791  55.507  1.00  1.040          C  
ATOM    738  C   THR A  46     -15.432 -38.771  54.997  1.00  1.050          C  
ATOM    739  O   THR A  46     -15.624 -38.857  53.777  1.00  1.100          O  
ATOM    740  CB  THR A  46     -13.334 -37.382  55.452  1.00  1.520          C  
ATOM    741  OG1 THR A  46     -13.994 -36.494  56.359  1.00  1.520          O  
ATOM    742  CG2 THR A  46     -13.424 -36.800  54.029  1.00  1.520          C  
ATOM    743  H   THR A  46     -13.515 -39.837  53.702  1.00  1.450          H  
ATOM    744  HA  THR A  46     -13.929 -39.154  56.526  1.00  1.250          H  
ATOM    745  HB  THR A  46     -12.287 -37.471  55.744  1.00  1.830          H  
ATOM    746  HG1 THR A  46     -13.446 -35.717  56.500  1.00  1.830          H  
ATOM    747 1HG2 THR A  46     -12.950 -35.825  54.012  1.00  1.830          H  
ATOM    748 2HG2 THR A  46     -12.919 -37.459  53.327  1.00  1.830          H  
ATOM    749 3HG2 THR A  46     -14.450 -36.690  53.738  1.00  1.830          H  
ATOM    750  N   PRO A  47     -16.463 -38.593  55.863  1.00  1.050          N  
ATOM    751  CA  PRO A  47     -17.881 -38.521  55.507  1.00  1.130          C  
ATOM    752  C   PRO A  47     -18.188 -37.587  54.344  1.00  1.100          C  
ATOM    753  O   PRO A  47     -19.084 -37.878  53.550  1.00  1.140          O  
ATOM    754  CB  PRO A  47     -18.510 -38.021  56.809  1.00  1.690          C  
ATOM    755  CG  PRO A  47     -17.617 -38.586  57.894  1.00  1.690          C  
ATOM    756  CD  PRO A  47     -16.218 -38.501  57.334  1.00  1.690          C  
ATOM    757  HA  PRO A  47     -18.237 -39.540  55.279  1.00  1.360          H  
ATOM    758 1HB  PRO A  47     -18.551 -36.921  56.812  1.00  2.030          H  
ATOM    759 2HB  PRO A  47     -19.548 -38.382  56.883  1.00  2.030          H  
ATOM    760 1HG  PRO A  47     -17.736 -38.011  58.827  1.00  2.030          H  
ATOM    761 2HG  PRO A  47     -17.916 -39.623  58.121  1.00  2.030          H  
ATOM    762 1HD  PRO A  47     -15.753 -37.553  57.618  1.00  2.030          H  
ATOM    763 2HD  PRO A  47     -15.668 -39.372  57.712  1.00  2.030          H  
ATOM    764  N   MET A  48     -17.452 -36.480  54.217  1.00  1.070          N  
ATOM    765  CA  MET A  48     -17.702 -35.599  53.090  1.00  1.080          C  
ATOM    766  C   MET A  48     -17.493 -36.326  51.781  1.00  1.040          C  
ATOM    767  O   MET A  48     -18.292 -36.177  50.859  1.00  1.030          O  
ATOM    768  CB  MET A  48     -16.800 -34.372  53.099  1.00  1.510          C  
ATOM    769  CG  MET A  48     -17.086 -33.358  54.178  1.00  1.510          C  
ATOM    770  SD  MET A  48     -15.886 -32.000  54.194  1.00  1.510          S  
ATOM    771  CE  MET A  48     -16.291 -31.109  52.666  1.00  1.510          C  
ATOM    772  H   MET A  48     -16.762 -36.225  54.913  1.00  1.280          H  
ATOM    773  HA  MET A  48     -18.741 -35.277  53.122  1.00  1.300          H  
ATOM    774 1HB  MET A  48     -15.766 -34.684  53.208  1.00  1.810          H  
ATOM    775 2HB  MET A  48     -16.881 -33.883  52.133  1.00  1.810          H  
ATOM    776 1HG  MET A  48     -18.073 -32.937  54.021  1.00  1.810          H  
ATOM    777 2HG  MET A  48     -17.072 -33.845  55.151  1.00  1.810          H  
ATOM    778 1HE  MET A  48     -15.637 -30.244  52.569  1.00  1.810          H  
ATOM    779 2HE  MET A  48     -16.145 -31.756  51.802  1.00  1.810          H  
ATOM    780 3HE  MET A  48     -17.328 -30.774  52.700  1.00  1.810          H  
ATOM    781  N   SER A  49     -16.399 -37.085  51.682  1.00  1.050          N  
ATOM    782  CA  SER A  49     -16.064 -37.767  50.454  1.00  1.060          C  
ATOM    783  C   SER A  49     -17.103 -38.820  50.201  1.00  1.020          C  
ATOM    784  O   SER A  49     -17.591 -38.964  49.085  1.00  1.060          O  
ATOM    785  CB  SER A  49     -14.680 -38.388  50.522  1.00  1.480          C  
ATOM    786  OG  SER A  49     -13.684 -37.396  50.616  1.00  1.480          O  
ATOM    787  H   SER A  49     -15.823 -37.252  52.500  1.00  1.260          H  
ATOM    788  HA  SER A  49     -16.082 -37.053  49.634  1.00  1.270          H  
ATOM    789 1HB  SER A  49     -14.621 -39.056  51.378  1.00  1.780          H  
ATOM    790 2HB  SER A  49     -14.516 -38.990  49.627  1.00  1.780          H  
ATOM    791  HG  SER A  49     -12.837 -37.853  50.536  1.00  1.780          H  
ATOM    792  N   GLU A  50     -17.539 -39.510  51.253  1.00  0.980          N  
ATOM    793  CA  GLU A  50     -18.518 -40.561  51.012  1.00  0.980          C  
ATOM    794  C   GLU A  50     -19.786 -39.981  50.371  1.00  0.930          C  
ATOM    795  O   GLU A  50     -20.300 -40.526  49.384  1.00  0.920          O  
ATOM    796  CB  GLU A  50     -18.887 -41.257  52.326  1.00  1.370          C  
ATOM    797  CG  GLU A  50     -17.781 -42.115  52.943  1.00  1.370          C  
ATOM    798  CD  GLU A  50     -18.187 -42.701  54.272  1.00  1.370          C  
ATOM    799  OE1 GLU A  50     -19.212 -42.305  54.775  1.00  1.370          O  
ATOM    800  OE2 GLU A  50     -17.483 -43.543  54.777  1.00  1.370          O  
ATOM    801  H   GLU A  50     -17.126 -39.336  52.176  1.00  1.180          H  
ATOM    802  HA  GLU A  50     -18.085 -41.290  50.326  1.00  1.180          H  
ATOM    803 1HB  GLU A  50     -19.171 -40.503  53.059  1.00  1.650          H  
ATOM    804 2HB  GLU A  50     -19.757 -41.893  52.163  1.00  1.650          H  
ATOM    805 1HG  GLU A  50     -17.531 -42.922  52.255  1.00  1.650          H  
ATOM    806 2HG  GLU A  50     -16.891 -41.497  53.079  1.00  1.650          H  
ATOM    807  N   ARG A  51     -20.240 -38.825  50.869  1.00  0.930          N  
ATOM    808  CA  ARG A  51     -21.423 -38.207  50.293  1.00  0.920          C  
ATOM    809  C   ARG A  51     -21.183 -37.791  48.842  1.00  0.890          C  
ATOM    810  O   ARG A  51     -22.026 -38.040  47.970  1.00  0.890          O  
ATOM    811  CB  ARG A  51     -21.846 -36.992  51.108  1.00  1.290          C  
ATOM    812  CG  ARG A  51     -22.437 -37.318  52.476  1.00  1.290          C  
ATOM    813  CD  ARG A  51     -23.119 -36.144  53.098  1.00  1.290          C  
ATOM    814  NE  ARG A  51     -22.201 -35.037  53.412  1.00  1.290          N  
ATOM    815  CZ  ARG A  51     -21.504 -34.884  54.568  1.00  1.290          C  
ATOM    816  NH1 ARG A  51     -21.590 -35.772  55.539  1.00  1.290          N  
ATOM    817  NH2 ARG A  51     -20.736 -33.818  54.725  1.00  1.290          N  
ATOM    818  H   ARG A  51     -19.783 -38.426  51.698  1.00  1.120          H  
ATOM    819  HA  ARG A  51     -22.232 -38.935  50.314  1.00  1.100          H  
ATOM    820 1HB  ARG A  51     -20.973 -36.359  51.276  1.00  1.550          H  
ATOM    821 2HB  ARG A  51     -22.574 -36.409  50.547  1.00  1.550          H  
ATOM    822 1HG  ARG A  51     -23.163 -38.123  52.373  1.00  1.550          H  
ATOM    823 2HG  ARG A  51     -21.636 -37.641  53.139  1.00  1.550          H  
ATOM    824 1HD  ARG A  51     -23.870 -35.767  52.402  1.00  1.550          H  
ATOM    825 2HD  ARG A  51     -23.617 -36.455  54.012  1.00  1.550          H  
ATOM    826  HE  ARG A  51     -22.098 -34.314  52.712  1.00  1.550          H  
ATOM    827 1HH1 ARG A  51     -22.172 -36.588  55.434  1.00  1.550          H  
ATOM    828 2HH1 ARG A  51     -21.081 -35.627  56.399  1.00  1.550          H  
ATOM    829 1HH2 ARG A  51     -20.673 -33.129  53.988  1.00  1.550          H  
ATOM    830 2HH2 ARG A  51     -20.220 -33.687  55.583  1.00  1.550          H  
ATOM    831  N   LEU A  52     -20.027 -37.189  48.575  1.00  0.910          N  
ATOM    832  CA  LEU A  52     -19.688 -36.699  47.249  1.00  0.930          C  
ATOM    833  C   LEU A  52     -19.553 -37.842  46.238  1.00  0.900          C  
ATOM    834  O   LEU A  52     -19.976 -37.708  45.081  1.00  0.900          O  
ATOM    835  CB  LEU A  52     -18.404 -35.893  47.372  1.00  1.290          C  
ATOM    836  CG  LEU A  52     -18.541 -34.589  48.229  1.00  1.290          C  
ATOM    837  CD1 LEU A  52     -17.182 -34.062  48.495  1.00  1.290          C  
ATOM    838  CD2 LEU A  52     -19.345 -33.545  47.541  1.00  1.290          C  
ATOM    839  H   LEU A  52     -19.376 -37.006  49.349  1.00  1.090          H  
ATOM    840  HA  LEU A  52     -20.485 -36.049  46.917  1.00  1.120          H  
ATOM    841 1HB  LEU A  52     -17.651 -36.523  47.834  1.00  1.550          H  
ATOM    842 2HB  LEU A  52     -18.059 -35.615  46.377  1.00  1.550          H  
ATOM    843  HG  LEU A  52     -19.023 -34.821  49.152  1.00  1.550          H  
ATOM    844 1HD1 LEU A  52     -17.259 -33.183  49.110  1.00  1.550          H  
ATOM    845 2HD1 LEU A  52     -16.593 -34.808  49.019  1.00  1.550          H  
ATOM    846 3HD1 LEU A  52     -16.710 -33.814  47.548  1.00  1.550          H  
ATOM    847 1HD2 LEU A  52     -19.401 -32.667  48.172  1.00  1.550          H  
ATOM    848 2HD2 LEU A  52     -18.841 -33.302  46.632  1.00  1.550          H  
ATOM    849 3HD2 LEU A  52     -20.350 -33.888  47.333  1.00  1.550          H  
ATOM    850  N   ASP A  53     -18.989 -38.981  46.667  1.00  0.900          N  
ATOM    851  CA  ASP A  53     -18.837 -40.141  45.794  1.00  0.890          C  
ATOM    852  C   ASP A  53     -20.196 -40.672  45.361  1.00  0.880          C  
ATOM    853  O   ASP A  53     -20.391 -40.993  44.189  1.00  0.930          O  
ATOM    854  CB  ASP A  53     -18.083 -41.284  46.488  1.00  1.250          C  
ATOM    855  CG  ASP A  53     -16.572 -41.069  46.694  1.00  1.250          C  
ATOM    856  OD1 ASP A  53     -16.000 -40.179  46.108  1.00  1.250          O  
ATOM    857  OD2 ASP A  53     -16.006 -41.836  47.440  1.00  1.250          O  
ATOM    858  H   ASP A  53     -18.604 -39.015  47.611  1.00  1.080          H  
ATOM    859  HA  ASP A  53     -18.282 -39.836  44.907  1.00  1.070          H  
ATOM    860 1HB  ASP A  53     -18.535 -41.444  47.473  1.00  1.500          H  
ATOM    861 2HB  ASP A  53     -18.229 -42.201  45.920  1.00  1.500          H  
ATOM    862  N   ASP A  54     -21.158 -40.707  46.297  1.00  0.920          N  
ATOM    863  CA  ASP A  54     -22.519 -41.148  45.986  1.00  0.980          C  
ATOM    864  C   ASP A  54     -23.290 -40.103  45.177  1.00  0.960          C  
ATOM    865  O   ASP A  54     -24.157 -40.455  44.370  1.00  1.030          O  
ATOM    866  CB  ASP A  54     -23.304 -41.490  47.255  1.00  1.350          C  
ATOM    867  CG  ASP A  54     -22.872 -42.799  47.936  1.00  1.350          C  
ATOM    868  OD1 ASP A  54     -22.213 -43.610  47.321  1.00  1.350          O  
ATOM    869  OD2 ASP A  54     -23.235 -42.977  49.074  1.00  1.350          O  
ATOM    870  H   ASP A  54     -20.894 -40.496  47.267  1.00  1.100          H  
ATOM    871  HA  ASP A  54     -22.450 -42.053  45.384  1.00  1.180          H  
ATOM    872 1HB  ASP A  54     -23.180 -40.674  47.974  1.00  1.620          H  
ATOM    873 2HB  ASP A  54     -24.365 -41.554  47.015  1.00  1.620          H  
ATOM    874  N   THR A  55     -22.983 -38.826  45.412  1.00  0.910          N  
ATOM    875  CA  THR A  55     -23.597 -37.692  44.726  1.00  0.930          C  
ATOM    876  C   THR A  55     -23.185 -37.565  43.246  1.00  0.910          C  
ATOM    877  O   THR A  55     -24.037 -37.322  42.389  1.00  0.980          O  
ATOM    878  CB  THR A  55     -23.292 -36.369  45.456  1.00  1.290          C  
ATOM    879  OG1 THR A  55     -23.807 -36.425  46.798  1.00  1.290          O  
ATOM    880  CG2 THR A  55     -23.953 -35.226  44.737  1.00  1.290          C  
ATOM    881  H   THR A  55     -22.313 -38.628  46.155  1.00  1.090          H  
ATOM    882  HA  THR A  55     -24.676 -37.838  44.756  1.00  1.120          H  
ATOM    883  HB  THR A  55     -22.228 -36.205  45.483  1.00  1.550          H  
ATOM    884  HG1 THR A  55     -23.305 -37.100  47.304  1.00  1.550          H  
ATOM    885 1HG2 THR A  55     -23.737 -34.304  45.265  1.00  1.550          H  
ATOM    886 2HG2 THR A  55     -23.567 -35.164  43.733  1.00  1.550          H  
ATOM    887 3HG2 THR A  55     -25.032 -35.382  44.705  1.00  1.550          H  
ATOM    888  N   GLU A  56     -21.900 -37.732  42.917  1.00  0.850          N  
ATOM    889  CA  GLU A  56     -21.470 -37.557  41.526  1.00  0.830          C  
ATOM    890  C   GLU A  56     -22.330 -38.358  40.509  1.00  0.830          C  
ATOM    891  O   GLU A  56     -22.648 -37.796  39.462  1.00  0.800          O  
ATOM    892  CB  GLU A  56     -19.962 -37.831  41.387  1.00  1.170          C  
ATOM    893  CG  GLU A  56     -19.381 -37.742  39.957  1.00  1.170          C  
ATOM    894  CD  GLU A  56     -19.395 -36.350  39.361  1.00  1.170          C  
ATOM    895  OE1 GLU A  56     -19.622 -35.425  40.098  1.00  1.170          O  
ATOM    896  OE2 GLU A  56     -19.132 -36.204  38.184  1.00  1.170          O  
ATOM    897  H   GLU A  56     -21.209 -37.908  43.656  1.00  1.020          H  
ATOM    898  HA  GLU A  56     -21.596 -36.502  41.282  1.00  1.000          H  
ATOM    899 1HB  GLU A  56     -19.436 -37.074  41.973  1.00  1.400          H  
ATOM    900 2HB  GLU A  56     -19.690 -38.775  41.823  1.00  1.400          H  
ATOM    901 1HG  GLU A  56     -18.359 -38.094  39.989  1.00  1.400          H  
ATOM    902 2HG  GLU A  56     -19.937 -38.408  39.320  1.00  1.400          H  
ATOM    903  N   PRO A  57     -22.724 -39.638  40.741  1.00  0.880          N  
ATOM    904  CA  PRO A  57     -23.664 -40.397  39.919  1.00  0.890          C  
ATOM    905  C   PRO A  57     -24.988 -39.663  39.638  1.00  0.870          C  
ATOM    906  O   PRO A  57     -25.617 -39.915  38.610  1.00  0.870          O  
ATOM    907  CB  PRO A  57     -23.872 -41.662  40.750  1.00  1.330          C  
ATOM    908  CG  PRO A  57     -22.559 -41.853  41.454  1.00  1.330          C  
ATOM    909  CD  PRO A  57     -22.069 -40.469  41.765  1.00  1.330          C  
ATOM    910  HA  PRO A  57     -23.170 -40.662  38.979  1.00  1.070          H  
ATOM    911 1HB  PRO A  57     -24.704 -41.509  41.462  1.00  1.600          H  
ATOM    912 2HB  PRO A  57     -24.148 -42.506  40.104  1.00  1.600          H  
ATOM    913 1HG  PRO A  57     -22.703 -42.442  42.380  1.00  1.600          H  
ATOM    914 2HG  PRO A  57     -21.857 -42.417  40.823  1.00  1.600          H  
ATOM    915 1HD  PRO A  57     -22.368 -40.223  42.733  1.00  1.600          H  
ATOM    916 2HD  PRO A  57     -20.994 -40.470  41.657  1.00  1.600          H  
ATOM    917  N   TYR A  58     -25.454 -38.795  40.555  1.00  0.880          N  
ATOM    918  CA  TYR A  58     -26.681 -38.030  40.346  1.00  0.910          C  
ATOM    919  C   TYR A  58     -26.461 -37.167  39.134  1.00  0.850          C  
ATOM    920  O   TYR A  58     -27.242 -37.171  38.172  1.00  0.860          O  
ATOM    921  CB  TYR A  58     -27.005 -37.164  41.575  1.00  1.260          C  
ATOM    922  CG  TYR A  58     -28.144 -36.195  41.435  1.00  1.260          C  
ATOM    923  CD1 TYR A  58     -29.460 -36.607  41.521  1.00  1.260          C  
ATOM    924  CD2 TYR A  58     -27.843 -34.854  41.247  1.00  1.260          C  
ATOM    925  CE1 TYR A  58     -30.472 -35.671  41.417  1.00  1.260          C  
ATOM    926  CE2 TYR A  58     -28.837 -33.927  41.146  1.00  1.260          C  
ATOM    927  CZ  TYR A  58     -30.154 -34.327  41.232  1.00  1.260          C  
ATOM    928  OH  TYR A  58     -31.163 -33.397  41.128  1.00  1.260          O  
ATOM    929  H   TYR A  58     -24.944 -38.581  41.410  1.00  1.060          H  
ATOM    930  HA  TYR A  58     -27.507 -38.712  40.145  1.00  1.090          H  
ATOM    931 1HB  TYR A  58     -27.209 -37.812  42.428  1.00  1.510          H  
ATOM    932 2HB  TYR A  58     -26.150 -36.573  41.828  1.00  1.510          H  
ATOM    933  HD1 TYR A  58     -29.698 -37.659  41.671  1.00  1.510          H  
ATOM    934  HD2 TYR A  58     -26.811 -34.540  41.182  1.00  1.510          H  
ATOM    935  HE1 TYR A  58     -31.513 -35.983  41.482  1.00  1.510          H  
ATOM    936  HE2 TYR A  58     -28.588 -32.874  40.998  1.00  1.510          H  
ATOM    937  HH  TYR A  58     -30.783 -32.523  41.002  1.00  1.510          H  
ATOM    938  N   PHE A  59     -25.358 -36.430  39.204  1.00  0.800          N  
ATOM    939  CA  PHE A  59     -24.979 -35.513  38.150  1.00  0.770          C  
ATOM    940  C   PHE A  59     -24.662 -36.246  36.863  1.00  0.770          C  
ATOM    941  O   PHE A  59     -25.153 -35.852  35.803  1.00  0.780          O  
ATOM    942  CB  PHE A  59     -23.797 -34.679  38.603  1.00  1.090          C  
ATOM    943  CG  PHE A  59     -24.230 -33.729  39.616  1.00  1.090          C  
ATOM    944  CD1 PHE A  59     -23.985 -33.938  40.951  1.00  1.090          C  
ATOM    945  CD2 PHE A  59     -24.937 -32.638  39.243  1.00  1.090          C  
ATOM    946  CE1 PHE A  59     -24.462 -33.044  41.869  1.00  1.090          C  
ATOM    947  CE2 PHE A  59     -25.398 -31.760  40.157  1.00  1.090          C  
ATOM    948  CZ  PHE A  59     -25.159 -31.971  41.474  1.00  1.090          C  
ATOM    949  H   PHE A  59     -24.796 -36.531  40.059  1.00  0.960          H  
ATOM    950  HA  PHE A  59     -25.822 -34.849  37.961  1.00  0.920          H  
ATOM    951 1HB  PHE A  59     -23.016 -35.319  39.022  1.00  1.310          H  
ATOM    952 2HB  PHE A  59     -23.370 -34.137  37.766  1.00  1.310          H  
ATOM    953  HD1 PHE A  59     -23.426 -34.820  41.270  1.00  1.310          H  
ATOM    954  HD2 PHE A  59     -25.130 -32.484  38.192  1.00  1.310          H  
ATOM    955  HE1 PHE A  59     -24.301 -33.187  42.917  1.00  1.310          H  
ATOM    956  HE2 PHE A  59     -25.962 -30.893  39.835  1.00  1.310          H  
ATOM    957  HZ  PHE A  59     -25.529 -31.285  42.214  1.00  1.310          H  
ATOM    958  N   ILE A  60     -23.963 -37.383  36.953  1.00  0.770          N  
ATOM    959  CA  ILE A  60     -23.642 -38.142  35.750  1.00  0.780          C  
ATOM    960  C   ILE A  60     -24.932 -38.559  35.071  1.00  0.800          C  
ATOM    961  O   ILE A  60     -25.035 -38.457  33.847  1.00  0.800          O  
ATOM    962  CB  ILE A  60     -22.801 -39.403  36.042  1.00  1.090          C  
ATOM    963  CG1 ILE A  60     -21.387 -39.004  36.515  1.00  1.090          C  
ATOM    964  CG2 ILE A  60     -22.708 -40.270  34.764  1.00  1.090          C  
ATOM    965  CD1 ILE A  60     -20.577 -40.147  37.130  1.00  1.090          C  
ATOM    966  H   ILE A  60     -23.591 -37.666  37.866  1.00  0.920          H  
ATOM    967  HA  ILE A  60     -23.084 -37.503  35.071  1.00  0.940          H  
ATOM    968  HB  ILE A  60     -23.270 -39.974  36.827  1.00  1.310          H  
ATOM    969 1HG1 ILE A  60     -20.832 -38.623  35.660  1.00  1.310          H  
ATOM    970 2HG1 ILE A  60     -21.470 -38.206  37.255  1.00  1.310          H  
ATOM    971 1HG2 ILE A  60     -22.125 -41.157  34.961  1.00  1.310          H  
ATOM    972 2HG2 ILE A  60     -23.695 -40.581  34.429  1.00  1.310          H  
ATOM    973 3HG2 ILE A  60     -22.231 -39.690  33.974  1.00  1.310          H  
ATOM    974 1HD1 ILE A  60     -19.599 -39.773  37.423  1.00  1.310          H  
ATOM    975 2HD1 ILE A  60     -21.083 -40.533  38.007  1.00  1.310          H  
ATOM    976 3HD1 ILE A  60     -20.443 -40.948  36.421  1.00  1.310          H  
ATOM    977  N   GLY A  61     -25.895 -39.061  35.848  1.00  0.830          N  
ATOM    978  CA  GLY A  61     -27.189 -39.477  35.348  1.00  0.870          C  
ATOM    979  C   GLY A  61     -27.870 -38.355  34.572  1.00  0.880          C  
ATOM    980  O   GLY A  61     -28.305 -38.561  33.432  1.00  0.920          O  
ATOM    981  H   GLY A  61     -25.722 -39.179  36.850  1.00  1.000          H  
ATOM    982 1HA  GLY A  61     -27.071 -40.354  34.714  1.00  1.040          H  
ATOM    983 2HA  GLY A  61     -27.812 -39.767  36.195  1.00  1.040          H  
ATOM    984  N   ILE A  62     -27.965 -37.167  35.183  1.00  0.850          N  
ATOM    985  CA  ILE A  62     -28.614 -36.035  34.531  1.00  0.860          C  
ATOM    986  C   ILE A  62     -27.905 -35.622  33.265  1.00  0.840          C  
ATOM    987  O   ILE A  62     -28.548 -35.393  32.236  1.00  0.870          O  
ATOM    988  CB  ILE A  62     -28.663 -34.793  35.442  1.00  1.200          C  
ATOM    989  CG1 ILE A  62     -29.599 -35.061  36.619  1.00  1.200          C  
ATOM    990  CG2 ILE A  62     -29.135 -33.535  34.597  1.00  1.200          C  
ATOM    991  CD1 ILE A  62     -29.488 -34.058  37.732  1.00  1.200          C  
ATOM    992  H   ILE A  62     -27.594 -37.079  36.138  1.00  1.020          H  
ATOM    993  HA  ILE A  62     -29.631 -36.326  34.274  1.00  1.030          H  
ATOM    994  HB  ILE A  62     -27.668 -34.603  35.855  1.00  1.440          H  
ATOM    995 1HG1 ILE A  62     -30.624 -35.058  36.258  1.00  1.440          H  
ATOM    996 2HG1 ILE A  62     -29.379 -36.046  37.033  1.00  1.440          H  
ATOM    997 1HG2 ILE A  62     -29.180 -32.656  35.219  1.00  1.440          H  
ATOM    998 2HG2 ILE A  62     -28.450 -33.326  33.777  1.00  1.440          H  
ATOM    999 3HG2 ILE A  62     -30.129 -33.728  34.185  1.00  1.440          H  
ATOM   1000 1HD1 ILE A  62     -30.188 -34.338  38.502  1.00  1.440          H  
ATOM   1001 2HD1 ILE A  62     -28.472 -34.069  38.133  1.00  1.440          H  
ATOM   1002 3HD1 ILE A  62     -29.727 -33.061  37.385  1.00  1.440          H  
ATOM   1003  N   PHE A  63     -26.589 -35.485  33.325  1.00  0.800          N  
ATOM   1004  CA  PHE A  63     -25.888 -35.043  32.148  1.00  0.780          C  
ATOM   1005  C   PHE A  63     -25.952 -36.088  31.045  1.00  0.810          C  
ATOM   1006  O   PHE A  63     -26.089 -35.723  29.879  1.00  0.810          O  
ATOM   1007  CB  PHE A  63     -24.463 -34.636  32.482  1.00  1.100          C  
ATOM   1008  CG  PHE A  63     -24.395 -33.330  33.255  1.00  1.100          C  
ATOM   1009  CD1 PHE A  63     -23.955 -33.288  34.574  1.00  1.100          C  
ATOM   1010  CD2 PHE A  63     -24.796 -32.139  32.664  1.00  1.100          C  
ATOM   1011  CE1 PHE A  63     -23.910 -32.106  35.263  1.00  1.100          C  
ATOM   1012  CE2 PHE A  63     -24.752 -30.959  33.365  1.00  1.100          C  
ATOM   1013  CZ  PHE A  63     -24.309 -30.952  34.656  1.00  1.100          C  
ATOM   1014  H   PHE A  63     -26.087 -35.676  34.197  1.00  0.960          H  
ATOM   1015  HA  PHE A  63     -26.396 -34.154  31.779  1.00  0.940          H  
ATOM   1016 1HB  PHE A  63     -23.984 -35.421  33.071  1.00  1.320          H  
ATOM   1017 2HB  PHE A  63     -23.918 -34.507  31.570  1.00  1.320          H  
ATOM   1018  HD1 PHE A  63     -23.634 -34.201  35.060  1.00  1.320          H  
ATOM   1019  HD2 PHE A  63     -25.151 -32.144  31.632  1.00  1.320          H  
ATOM   1020  HE1 PHE A  63     -23.558 -32.087  36.292  1.00  1.320          H  
ATOM   1021  HE2 PHE A  63     -25.070 -30.031  32.896  1.00  1.320          H  
ATOM   1022  HZ  PHE A  63     -24.283 -30.036  35.198  1.00  1.320          H  
ATOM   1023  N   CYS A  64     -25.884 -37.383  31.389  1.00  0.830          N  
ATOM   1024  CA  CYS A  64     -25.984 -38.427  30.386  1.00  0.870          C  
ATOM   1025  C   CYS A  64     -27.336 -38.378  29.709  1.00  0.900          C  
ATOM   1026  O   CYS A  64     -27.417 -38.544  28.489  1.00  0.930          O  
ATOM   1027  CB  CYS A  64     -25.789 -39.812  30.958  1.00  1.200          C  
ATOM   1028  SG  CYS A  64     -25.802 -41.070  29.662  1.00  1.200          S  
ATOM   1029  H   CYS A  64     -25.734 -37.660  32.362  1.00  1.000          H  
ATOM   1030  HA  CYS A  64     -25.227 -38.263  29.634  1.00  1.040          H  
ATOM   1031 1HB  CYS A  64     -24.850 -39.863  31.506  1.00  1.440          H  
ATOM   1032 2HB  CYS A  64     -26.595 -40.028  31.662  1.00  1.440          H  
ATOM   1033  HG  CYS A  64     -26.766 -40.480  28.926  1.00  1.440          H  
ATOM   1034  N   PHE A  65     -28.400 -38.197  30.499  1.00  0.920          N  
ATOM   1035  CA  PHE A  65     -29.757 -38.091  29.991  1.00  0.980          C  
ATOM   1036  C   PHE A  65     -29.852 -36.969  28.974  1.00  1.000          C  
ATOM   1037  O   PHE A  65     -30.331 -37.178  27.849  1.00  1.050          O  
ATOM   1038  CB  PHE A  65     -30.708 -37.833  31.161  1.00  1.350          C  
ATOM   1039  CG  PHE A  65     -32.127 -37.534  30.821  1.00  1.350          C  
ATOM   1040  CD1 PHE A  65     -33.022 -38.537  30.501  1.00  1.350          C  
ATOM   1041  CD2 PHE A  65     -32.578 -36.222  30.855  1.00  1.350          C  
ATOM   1042  CE1 PHE A  65     -34.339 -38.233  30.222  1.00  1.350          C  
ATOM   1043  CE2 PHE A  65     -33.882 -35.916  30.579  1.00  1.350          C  
ATOM   1044  CZ  PHE A  65     -34.770 -36.924  30.265  1.00  1.350          C  
ATOM   1045  H   PHE A  65     -28.264 -38.142  31.514  1.00  1.100          H  
ATOM   1046  HA  PHE A  65     -30.023 -39.030  29.509  1.00  1.180          H  
ATOM   1047 1HB  PHE A  65     -30.693 -38.697  31.823  1.00  1.620          H  
ATOM   1048 2HB  PHE A  65     -30.331 -37.004  31.740  1.00  1.620          H  
ATOM   1049  HD1 PHE A  65     -32.681 -39.572  30.474  1.00  1.620          H  
ATOM   1050  HD2 PHE A  65     -31.881 -35.414  31.108  1.00  1.620          H  
ATOM   1051  HE1 PHE A  65     -35.041 -39.029  29.971  1.00  1.620          H  
ATOM   1052  HE2 PHE A  65     -34.210 -34.871  30.610  1.00  1.620          H  
ATOM   1053  HZ  PHE A  65     -35.809 -36.684  30.046  1.00  1.620          H  
ATOM   1054  N   GLU A  66     -29.373 -35.778  29.355  1.00  0.960          N  
ATOM   1055  CA  GLU A  66     -29.445 -34.641  28.459  1.00  0.990          C  
ATOM   1056  C   GLU A  66     -28.567 -34.849  27.221  1.00  1.000          C  
ATOM   1057  O   GLU A  66     -28.962 -34.462  26.117  1.00  1.050          O  
ATOM   1058  CB  GLU A  66     -29.020 -33.363  29.190  1.00  1.370          C  
ATOM   1059  CG  GLU A  66     -29.986 -32.879  30.298  1.00  1.370          C  
ATOM   1060  CD  GLU A  66     -31.346 -32.501  29.793  1.00  1.370          C  
ATOM   1061  OE1 GLU A  66     -31.422 -31.992  28.709  1.00  1.370          O  
ATOM   1062  OE2 GLU A  66     -32.308 -32.686  30.504  1.00  1.370          O  
ATOM   1063  H   GLU A  66     -28.982 -35.662  30.297  1.00  1.150          H  
ATOM   1064  HA  GLU A  66     -30.479 -34.528  28.132  1.00  1.190          H  
ATOM   1065 1HB  GLU A  66     -28.048 -33.533  29.661  1.00  1.650          H  
ATOM   1066 2HB  GLU A  66     -28.898 -32.554  28.472  1.00  1.650          H  
ATOM   1067 1HG  GLU A  66     -30.097 -33.676  31.030  1.00  1.650          H  
ATOM   1068 2HG  GLU A  66     -29.539 -32.026  30.804  1.00  1.650          H  
ATOM   1069  N   ALA A  67     -27.380 -35.463  27.390  1.00  0.950          N  
ATOM   1070  CA  ALA A  67     -26.479 -35.727  26.272  1.00  0.970          C  
ATOM   1071  C   ALA A  67     -27.141 -36.667  25.271  1.00  1.030          C  
ATOM   1072  O   ALA A  67     -27.065 -36.447  24.055  1.00  1.100          O  
ATOM   1073  CB  ALA A  67     -25.176 -36.328  26.779  1.00  1.350          C  
ATOM   1074  H   ALA A  67     -27.077 -35.722  28.330  1.00  1.140          H  
ATOM   1075  HA  ALA A  67     -26.267 -34.783  25.772  1.00  1.160          H  
ATOM   1076 1HB  ALA A  67     -24.504 -36.503  25.943  1.00  1.620          H  
ATOM   1077 2HB  ALA A  67     -24.710 -35.635  27.484  1.00  1.620          H  
ATOM   1078 3HB  ALA A  67     -25.384 -37.268  27.282  1.00  1.620          H  
ATOM   1079  N   GLY A  68     -27.839 -37.677  25.799  1.00  1.040          N  
ATOM   1080  CA  GLY A  68     -28.563 -38.650  25.014  1.00  1.110          C  
ATOM   1081  C   GLY A  68     -29.576 -37.934  24.154  1.00  1.180          C  
ATOM   1082  O   GLY A  68     -29.591 -38.102  22.930  1.00  1.240          O  
ATOM   1083  H   GLY A  68     -27.809 -37.815  26.814  1.00  1.250          H  
ATOM   1084 1HA  GLY A  68     -27.872 -39.219  24.394  1.00  1.330          H  
ATOM   1085 2HA  GLY A  68     -29.067 -39.346  25.685  1.00  1.330          H  
ATOM   1086  N   ILE A  69     -30.391 -37.091  24.785  1.00  1.180          N  
ATOM   1087  CA  ILE A  69     -31.407 -36.321  24.089  1.00  1.270          C  
ATOM   1088  C   ILE A  69     -30.815 -35.425  23.035  1.00  1.250          C  
ATOM   1089  O   ILE A  69     -31.350 -35.295  21.932  1.00  1.300          O  
ATOM   1090  CB  ILE A  69     -32.248 -35.469  25.034  1.00  1.740          C  
ATOM   1091  CG1 ILE A  69     -33.114 -36.402  25.895  1.00  1.740          C  
ATOM   1092  CG2 ILE A  69     -33.067 -34.446  24.191  1.00  1.740          C  
ATOM   1093  CD1 ILE A  69     -33.778 -35.752  27.054  1.00  1.740          C  
ATOM   1094  H   ILE A  69     -30.303 -37.008  25.808  1.00  1.420          H  
ATOM   1095  HA  ILE A  69     -32.080 -37.023  23.601  1.00  1.520          H  
ATOM   1096  HB  ILE A  69     -31.601 -34.928  25.731  1.00  2.090          H  
ATOM   1097 1HG1 ILE A  69     -33.875 -36.822  25.282  1.00  2.090          H  
ATOM   1098 2HG1 ILE A  69     -32.490 -37.209  26.280  1.00  2.090          H  
ATOM   1099 1HG2 ILE A  69     -33.684 -33.850  24.826  1.00  2.090          H  
ATOM   1100 2HG2 ILE A  69     -32.427 -33.773  23.630  1.00  2.090          H  
ATOM   1101 3HG2 ILE A  69     -33.680 -34.974  23.495  1.00  2.090          H  
ATOM   1102 1HD1 ILE A  69     -34.354 -36.499  27.575  1.00  2.090          H  
ATOM   1103 2HD1 ILE A  69     -33.021 -35.336  27.727  1.00  2.090          H  
ATOM   1104 3HD1 ILE A  69     -34.438 -34.963  26.720  1.00  2.090          H  
ATOM   1105  N   LYS A  70     -29.719 -34.757  23.359  1.00  1.190          N  
ATOM   1106  CA  LYS A  70     -29.138 -33.848  22.402  1.00  1.190          C  
ATOM   1107  C   LYS A  70     -28.837 -34.559  21.084  1.00  1.240          C  
ATOM   1108  O   LYS A  70     -28.960 -33.951  20.036  1.00  1.370          O  
ATOM   1109  CB  LYS A  70     -27.873 -33.212  22.967  1.00  1.670          C  
ATOM   1110  CG  LYS A  70     -27.270 -32.106  22.122  1.00  1.670          C  
ATOM   1111  CD  LYS A  70     -28.144 -30.838  22.103  1.00  1.670          C  
ATOM   1112  CE  LYS A  70     -27.500 -29.714  21.309  1.00  1.670          C  
ATOM   1113  NZ  LYS A  70     -28.312 -28.469  21.367  1.00  1.670          N  
ATOM   1114  H   LYS A  70     -29.320 -34.840  24.299  1.00  1.430          H  
ATOM   1115  HA  LYS A  70     -29.870 -33.070  22.200  1.00  1.430          H  
ATOM   1116 1HB  LYS A  70     -28.079 -32.821  23.964  1.00  2.000          H  
ATOM   1117 2HB  LYS A  70     -27.112 -33.987  23.079  1.00  2.000          H  
ATOM   1118 1HG  LYS A  70     -26.332 -31.854  22.584  1.00  2.000          H  
ATOM   1119 2HG  LYS A  70     -27.086 -32.454  21.103  1.00  2.000          H  
ATOM   1120 1HD  LYS A  70     -29.105 -31.045  21.635  1.00  2.000          H  
ATOM   1121 2HD  LYS A  70     -28.320 -30.497  23.123  1.00  2.000          H  
ATOM   1122 1HE  LYS A  70     -26.512 -29.505  21.703  1.00  2.000          H  
ATOM   1123 2HE  LYS A  70     -27.413 -30.029  20.265  1.00  2.000          H  
ATOM   1124 1HZ  LYS A  70     -27.886 -27.738  20.823  1.00  2.000          H  
ATOM   1125 2HZ  LYS A  70     -29.257 -28.644  21.006  1.00  2.000          H  
ATOM   1126 3HZ  LYS A  70     -28.398 -28.163  22.324  1.00  2.000          H  
ATOM   1127  N   ILE A  71     -28.438 -35.831  21.116  1.00  1.230          N  
ATOM   1128  CA  ILE A  71     -28.194 -36.549  19.865  1.00  1.290          C  
ATOM   1129  C   ILE A  71     -29.515 -37.120  19.290  1.00  1.350          C  
ATOM   1130  O   ILE A  71     -29.812 -36.987  18.094  1.00  1.420          O  
ATOM   1131  CB  ILE A  71     -27.198 -37.711  20.062  1.00  1.780          C  
ATOM   1132  CG1 ILE A  71     -25.845 -37.187  20.634  1.00  1.780          C  
ATOM   1133  CG2 ILE A  71     -26.982 -38.465  18.719  1.00  1.780          C  
ATOM   1134  CD1 ILE A  71     -25.127 -36.140  19.828  1.00  1.780          C  
ATOM   1135  H   ILE A  71     -28.288 -36.278  22.033  1.00  1.480          H  
ATOM   1136  HA  ILE A  71     -27.798 -35.854  19.132  1.00  1.550          H  
ATOM   1137  HB  ILE A  71     -27.605 -38.404  20.805  1.00  2.140          H  
ATOM   1138 1HG1 ILE A  71     -26.027 -36.777  21.630  1.00  2.140          H  
ATOM   1139 2HG1 ILE A  71     -25.177 -38.042  20.731  1.00  2.140          H  
ATOM   1140 1HG2 ILE A  71     -26.287 -39.287  18.876  1.00  2.140          H  
ATOM   1141 2HG2 ILE A  71     -27.926 -38.867  18.353  1.00  2.140          H  
ATOM   1142 3HG2 ILE A  71     -26.580 -37.789  17.970  1.00  2.140          H  
ATOM   1143 1HD1 ILE A  71     -24.217 -35.910  20.351  1.00  2.140          H  
ATOM   1144 2HD1 ILE A  71     -24.894 -36.512  18.859  1.00  2.140          H  
ATOM   1145 3HD1 ILE A  71     -25.726 -35.238  19.736  1.00  2.140          H  
ATOM   1146  N   ILE A  72     -30.308 -37.759  20.152  1.00  1.360          N  
ATOM   1147  CA  ILE A  72     -31.537 -38.455  19.765  1.00  1.440          C  
ATOM   1148  C   ILE A  72     -32.547 -37.529  19.096  1.00  1.470          C  
ATOM   1149  O   ILE A  72     -33.176 -37.903  18.104  1.00  1.550          O  
ATOM   1150  CB  ILE A  72     -32.174 -39.132  21.010  1.00  1.980          C  
ATOM   1151  CG1 ILE A  72     -31.277 -40.317  21.474  1.00  1.980          C  
ATOM   1152  CG2 ILE A  72     -33.604 -39.594  20.721  1.00  1.980          C  
ATOM   1153  CD1 ILE A  72     -31.616 -40.856  22.864  1.00  1.980          C  
ATOM   1154  H   ILE A  72     -30.023 -37.795  21.133  1.00  1.630          H  
ATOM   1155  HA  ILE A  72     -31.276 -39.231  19.052  1.00  1.730          H  
ATOM   1156  HB  ILE A  72     -32.197 -38.420  21.816  1.00  2.380          H  
ATOM   1157 1HG1 ILE A  72     -31.372 -41.132  20.759  1.00  2.380          H  
ATOM   1158 2HG1 ILE A  72     -30.241 -39.988  21.476  1.00  2.380          H  
ATOM   1159 1HG2 ILE A  72     -34.035 -40.049  21.599  1.00  2.380          H  
ATOM   1160 2HG2 ILE A  72     -34.224 -38.746  20.439  1.00  2.380          H  
ATOM   1161 3HG2 ILE A  72     -33.583 -40.318  19.912  1.00  2.380          H  
ATOM   1162 1HD1 ILE A  72     -30.934 -41.669  23.106  1.00  2.380          H  
ATOM   1163 2HD1 ILE A  72     -31.501 -40.060  23.599  1.00  2.380          H  
ATOM   1164 3HD1 ILE A  72     -32.629 -41.228  22.897  1.00  2.380          H  
ATOM   1165  N   ALA A  73     -32.705 -36.324  19.626  1.00  1.420          N  
ATOM   1166  CA  ALA A  73     -33.664 -35.368  19.106  1.00  1.470          C  
ATOM   1167  C   ALA A  73     -33.175 -34.662  17.832  1.00  1.530          C  
ATOM   1168  O   ALA A  73     -33.882 -33.807  17.296  1.00  1.840          O  
ATOM   1169  CB  ALA A  73     -33.989 -34.332  20.161  1.00  2.040          C  
ATOM   1170  H   ALA A  73     -32.152 -36.060  20.444  1.00  1.700          H  
ATOM   1171  HA  ALA A  73     -34.568 -35.920  18.866  1.00  1.760          H  
ATOM   1172 1HB  ALA A  73     -34.738 -33.657  19.772  1.00  2.450          H  
ATOM   1173 2HB  ALA A  73     -34.363 -34.826  21.045  1.00  2.450          H  
ATOM   1174 3HB  ALA A  73     -33.083 -33.778  20.411  1.00  2.450          H  
ATOM   1175  N   LEU A  74     -31.941 -34.928  17.385  1.00  1.540          N  
ATOM   1176  CA  LEU A  74     -31.441 -34.319  16.157  1.00  1.590          C  
ATOM   1177  C   LEU A  74     -31.546 -35.261  14.983  1.00  1.710          C  
ATOM   1178  O   LEU A  74     -31.909 -34.840  13.884  1.00  1.780          O  
ATOM   1179  CB  LEU A  74     -29.969 -33.916  16.276  1.00  2.210          C  
ATOM   1180  CG  LEU A  74     -29.602 -32.840  17.272  1.00  2.210          C  
ATOM   1181  CD1 LEU A  74     -28.048 -32.754  17.345  1.00  2.210          C  
ATOM   1182  CD2 LEU A  74     -30.180 -31.493  16.846  1.00  2.210          C  
ATOM   1183  H   LEU A  74     -31.357 -35.621  17.853  1.00  1.850          H  
ATOM   1184  HA  LEU A  74     -32.046 -33.449  15.929  1.00  1.910          H  
ATOM   1185 1HB  LEU A  74     -29.400 -34.809  16.545  1.00  2.650          H  
ATOM   1186 2HB  LEU A  74     -29.636 -33.582  15.302  1.00  2.650          H  
ATOM   1187  HG  LEU A  74     -30.007 -33.089  18.226  1.00  2.650          H  
ATOM   1188 1HD1 LEU A  74     -27.759 -31.995  18.070  1.00  2.650          H  
ATOM   1189 2HD1 LEU A  74     -27.645 -33.720  17.662  1.00  2.650          H  
ATOM   1190 3HD1 LEU A  74     -27.643 -32.497  16.369  1.00  2.650          H  
ATOM   1191 1HD2 LEU A  74     -29.895 -30.736  17.579  1.00  2.650          H  
ATOM   1192 2HD2 LEU A  74     -29.787 -31.219  15.869  1.00  2.650          H  
ATOM   1193 3HD2 LEU A  74     -31.263 -31.546  16.799  1.00  2.650          H  
ATOM   1194  N   GLY A  75     -31.223 -36.541  15.195  1.00  1.860          N  
ATOM   1195  CA  GLY A  75     -31.246 -37.435  14.048  1.00  2.120          C  
ATOM   1196  C   GLY A  75     -30.410 -38.696  14.176  1.00  2.290          C  
ATOM   1197  O   GLY A  75     -30.370 -39.375  15.204  1.00  2.700          O  
ATOM   1198  H   GLY A  75     -30.914 -36.857  16.119  1.00  2.230          H  
ATOM   1199 1HA  GLY A  75     -32.273 -37.723  13.840  1.00  2.540          H  
ATOM   1200 2HA  GLY A  75     -30.915 -36.885  13.174  1.00  2.540          H  
ATOM   1201  N   PHE A  76     -29.814 -39.033  13.047  1.00  2.530          N  
ATOM   1202  CA  PHE A  76     -29.006 -40.214  12.803  1.00  3.050          C  
ATOM   1203  C   PHE A  76     -27.540 -39.893  13.086  1.00  3.070          C  
ATOM   1204  O   PHE A  76     -27.200 -38.747  13.409  1.00  3.210          O  
ATOM   1205  CB  PHE A  76     -29.203 -40.664  11.356  1.00  4.060          C  
ATOM   1206  CG  PHE A  76     -30.626 -41.080  11.066  1.00  4.060          C  
ATOM   1207  CD1 PHE A  76     -31.533 -40.159  10.544  1.00  4.060          C  
ATOM   1208  CD2 PHE A  76     -31.069 -42.373  11.314  1.00  4.060          C  
ATOM   1209  CE1 PHE A  76     -32.835 -40.521  10.278  1.00  4.060          C  
ATOM   1210  CE2 PHE A  76     -32.376 -42.734  11.044  1.00  4.060          C  
ATOM   1211  CZ  PHE A  76     -33.257 -41.807  10.526  1.00  4.060          C  
ATOM   1212  H   PHE A  76     -29.928 -38.386  12.275  1.00  3.040          H  
ATOM   1213  HA  PHE A  76     -29.329 -41.010  13.477  1.00  3.660          H  
ATOM   1214 1HB  PHE A  76     -28.937 -39.852  10.681  1.00  4.870          H  
ATOM   1215 2HB  PHE A  76     -28.553 -41.505  11.132  1.00  4.870          H  
ATOM   1216  HD1 PHE A  76     -31.207 -39.141  10.343  1.00  4.870          H  
ATOM   1217  HD2 PHE A  76     -30.378 -43.110  11.724  1.00  4.870          H  
ATOM   1218  HE1 PHE A  76     -33.531 -39.790   9.869  1.00  4.870          H  
ATOM   1219  HE2 PHE A  76     -32.713 -43.752  11.242  1.00  4.870          H  
ATOM   1220  HZ  PHE A  76     -34.287 -42.093  10.315  1.00  4.870          H  
ATOM   1221  N   VAL A  77     -26.653 -40.883  12.910  1.00  3.090          N  
ATOM   1222  CA  VAL A  77     -25.221 -40.701  13.189  1.00  3.300          C  
ATOM   1223  C   VAL A  77     -24.628 -39.478  12.463  1.00  2.830          C  
ATOM   1224  O   VAL A  77     -23.594 -38.953  12.874  1.00  2.630          O  
ATOM   1225  CB  VAL A  77     -24.441 -41.986  12.828  1.00  4.540          C  
ATOM   1226  CG1 VAL A  77     -24.381 -42.195  11.303  1.00  4.540          C  
ATOM   1227  CG2 VAL A  77     -23.034 -41.917  13.432  1.00  4.540          C  
ATOM   1228  H   VAL A  77     -26.991 -41.798  12.642  1.00  3.710          H  
ATOM   1229  HA  VAL A  77     -25.112 -40.545  14.262  1.00  3.960          H  
ATOM   1230  HB  VAL A  77     -24.972 -42.837  13.250  1.00  5.440          H  
ATOM   1231 1HG1 VAL A  77     -23.849 -43.124  11.091  1.00  5.440          H  
ATOM   1232 2HG1 VAL A  77     -25.386 -42.258  10.897  1.00  5.440          H  
ATOM   1233 3HG1 VAL A  77     -23.850 -41.373  10.827  1.00  5.440          H  
ATOM   1234 1HG2 VAL A  77     -22.503 -42.839  13.207  1.00  5.440          H  
ATOM   1235 2HG2 VAL A  77     -22.477 -41.083  13.018  1.00  5.440          H  
ATOM   1236 3HG2 VAL A  77     -23.109 -41.796  14.512  1.00  5.440          H  
ATOM   1237  N   PHE A  78     -25.251 -39.061  11.367  1.00  2.800          N  
ATOM   1238  CA  PHE A  78     -24.837 -37.897  10.606  1.00  2.500          C  
ATOM   1239  C   PHE A  78     -24.784 -36.668  11.513  1.00  2.300          C  
ATOM   1240  O   PHE A  78     -23.816 -35.891  11.486  1.00  2.300          O  
ATOM   1241  CB  PHE A  78     -25.826 -37.623   9.477  1.00  3.620          C  
ATOM   1242  CG  PHE A  78     -25.530 -36.371   8.732  1.00  3.620          C  
ATOM   1243  CD1 PHE A  78     -24.554 -36.335   7.756  1.00  3.620          C  
ATOM   1244  CD2 PHE A  78     -26.231 -35.208   9.021  1.00  3.620          C  
ATOM   1245  CE1 PHE A  78     -24.284 -35.165   7.083  1.00  3.620          C  
ATOM   1246  CE2 PHE A  78     -25.966 -34.044   8.356  1.00  3.620          C  
ATOM   1247  CZ  PHE A  78     -24.990 -34.018   7.383  1.00  3.620          C  
ATOM   1248  H   PHE A  78     -26.073 -39.569  11.082  1.00  3.360          H  
ATOM   1249  HA  PHE A  78     -23.843 -38.077  10.195  1.00  3.000          H  
ATOM   1250 1HB  PHE A  78     -25.821 -38.452   8.776  1.00  4.340          H  
ATOM   1251 2HB  PHE A  78     -26.834 -37.542   9.889  1.00  4.340          H  
ATOM   1252  HD1 PHE A  78     -23.994 -37.240   7.522  1.00  4.340          H  
ATOM   1253  HD2 PHE A  78     -26.998 -35.225   9.789  1.00  4.340          H  
ATOM   1254  HE1 PHE A  78     -23.511 -35.145   6.315  1.00  4.340          H  
ATOM   1255  HE2 PHE A  78     -26.525 -33.142   8.598  1.00  4.340          H  
ATOM   1256  HZ  PHE A  78     -24.776 -33.092   6.851  1.00  4.340          H  
ATOM   1257  N   HIS A  79     -25.857 -36.491  12.294  1.00  2.400          N  
ATOM   1258  CA  HIS A  79     -26.039 -35.359  13.172  1.00  2.350          C  
ATOM   1259  C   HIS A  79     -25.092 -35.486  14.341  1.00  2.390          C  
ATOM   1260  O   HIS A  79     -24.570 -34.479  14.824  1.00  2.250          O  
ATOM   1261  CB  HIS A  79     -27.486 -35.305  13.657  1.00  3.310          C  
ATOM   1262  CG  HIS A  79     -28.437 -34.983  12.562  1.00  3.310          C  
ATOM   1263  ND1 HIS A  79     -28.901 -35.939  11.668  1.00  3.310          N  
ATOM   1264  CD2 HIS A  79     -29.017 -33.820  12.202  1.00  3.310          C  
ATOM   1265  CE1 HIS A  79     -29.721 -35.365  10.807  1.00  3.310          C  
ATOM   1266  NE2 HIS A  79     -29.808 -34.082  11.108  1.00  3.310          N  
ATOM   1267  H   HIS A  79     -26.584 -37.204  12.305  1.00  2.880          H  
ATOM   1268  HA  HIS A  79     -25.814 -34.436  12.642  1.00  2.820          H  
ATOM   1269 1HB  HIS A  79     -27.770 -36.267  14.092  1.00  3.970          H  
ATOM   1270 2HB  HIS A  79     -27.580 -34.553  14.434  1.00  3.970          H  
ATOM   1271  HD2 HIS A  79     -28.881 -32.853  12.687  1.00  3.970          H  
ATOM   1272  HE1 HIS A  79     -30.239 -35.865   9.989  1.00  3.970          H  
ATOM   1273  HE2 HIS A  79     -30.369 -33.397  10.617  1.00  3.970          H  
ATOM   1274  N   LYS A  80     -24.872 -36.724  14.799  1.00  2.780          N  
ATOM   1275  CA  LYS A  80     -23.926 -36.961  15.891  1.00  3.090          C  
ATOM   1276  C   LYS A  80     -22.537 -36.492  15.454  1.00  2.940          C  
ATOM   1277  O   LYS A  80     -21.821 -35.828  16.212  1.00  3.030          O  
ATOM   1278  CB  LYS A  80     -23.881 -38.435  16.294  1.00  4.200          C  
ATOM   1279  CG  LYS A  80     -22.964 -38.747  17.479  1.00  4.200          C  
ATOM   1280  CD  LYS A  80     -23.037 -40.222  17.855  1.00  4.200          C  
ATOM   1281  CE  LYS A  80     -22.105 -40.551  19.017  1.00  4.200          C  
ATOM   1282  NZ  LYS A  80     -22.163 -42.002  19.381  1.00  4.200          N  
ATOM   1283  H   LYS A  80     -25.400 -37.488  14.361  1.00  3.340          H  
ATOM   1284  HA  LYS A  80     -24.226 -36.364  16.745  1.00  3.710          H  
ATOM   1285 1HB  LYS A  80     -24.883 -38.787  16.519  1.00  5.040          H  
ATOM   1286 2HB  LYS A  80     -23.517 -39.019  15.455  1.00  5.040          H  
ATOM   1287 1HG  LYS A  80     -21.935 -38.499  17.218  1.00  5.040          H  
ATOM   1288 2HG  LYS A  80     -23.251 -38.146  18.337  1.00  5.040          H  
ATOM   1289 1HD  LYS A  80     -24.060 -40.477  18.135  1.00  5.040          H  
ATOM   1290 2HD  LYS A  80     -22.754 -40.825  16.992  1.00  5.040          H  
ATOM   1291 1HE  LYS A  80     -21.083 -40.296  18.740  1.00  5.040          H  
ATOM   1292 2HE  LYS A  80     -22.394 -39.957  19.886  1.00  5.040          H  
ATOM   1293 1HZ  LYS A  80     -21.536 -42.184  20.151  1.00  5.040          H  
ATOM   1294 2HZ  LYS A  80     -23.106 -42.250  19.651  1.00  5.040          H  
ATOM   1295 3HZ  LYS A  80     -21.887 -42.562  18.585  1.00  5.040          H  
ATOM   1296  N   GLY A  81     -22.182 -36.838  14.211  1.00  2.920          N  
ATOM   1297  CA  GLY A  81     -20.929 -36.466  13.586  1.00  2.960          C  
ATOM   1298  C   GLY A  81     -20.766 -34.954  13.572  1.00  2.450          C  
ATOM   1299  O   GLY A  81     -19.727 -34.438  13.977  1.00  2.580          O  
ATOM   1300  H   GLY A  81     -22.816 -37.440  13.678  1.00  3.500          H  
ATOM   1301 1HA  GLY A  81     -20.101 -36.928  14.121  1.00  3.550          H  
ATOM   1302 2HA  GLY A  81     -20.919 -36.849  12.565  1.00  3.550          H  
ATOM   1303  N   SER A  82     -21.783 -34.240  13.077  1.00  2.120          N  
ATOM   1304  CA  SER A  82     -21.741 -32.779  13.024  1.00  2.020          C  
ATOM   1305  C   SER A  82     -21.588 -32.176  14.421  1.00  1.730          C  
ATOM   1306  O   SER A  82     -20.769 -31.279  14.649  1.00  1.670          O  
ATOM   1307  CB  SER A  82     -23.001 -32.253  12.365  1.00  2.870          C  
ATOM   1308  OG  SER A  82     -22.989 -30.852  12.282  1.00  2.870          O  
ATOM   1309  H   SER A  82     -22.599 -34.739  12.706  1.00  2.540          H  
ATOM   1310  HA  SER A  82     -20.882 -32.477  12.440  1.00  2.420          H  
ATOM   1311 1HB  SER A  82     -23.097 -32.684  11.367  1.00  3.440          H  
ATOM   1312 2HB  SER A  82     -23.867 -32.578  12.941  1.00  3.440          H  
ATOM   1313  HG  SER A  82     -23.839 -30.603  11.917  1.00  3.440          H  
ATOM   1314  N   TYR A  83     -22.369 -32.684  15.374  1.00  1.620          N  
ATOM   1315  CA  TYR A  83     -22.361 -32.221  16.752  1.00  1.390          C  
ATOM   1316  C   TYR A  83     -20.950 -32.253  17.323  1.00  1.200          C  
ATOM   1317  O   TYR A  83     -20.437 -31.232  17.799  1.00  1.150          O  
ATOM   1318  CB  TYR A  83     -23.329 -33.093  17.567  1.00  2.040          C  
ATOM   1319  CG  TYR A  83     -23.375 -32.862  19.038  1.00  2.040          C  
ATOM   1320  CD1 TYR A  83     -24.104 -31.835  19.555  1.00  2.040          C  
ATOM   1321  CD2 TYR A  83     -22.698 -33.719  19.880  1.00  2.040          C  
ATOM   1322  CE1 TYR A  83     -24.147 -31.661  20.908  1.00  2.040          C  
ATOM   1323  CE2 TYR A  83     -22.750 -33.556  21.238  1.00  2.040          C  
ATOM   1324  CZ  TYR A  83     -23.472 -32.525  21.753  1.00  2.040          C  
ATOM   1325  OH  TYR A  83     -23.537 -32.346  23.110  1.00  2.040          O  
ATOM   1326  H   TYR A  83     -23.038 -33.416  15.123  1.00  1.940          H  
ATOM   1327  HA  TYR A  83     -22.710 -31.191  16.772  1.00  1.670          H  
ATOM   1328 1HB  TYR A  83     -24.338 -32.953  17.176  1.00  2.450          H  
ATOM   1329 2HB  TYR A  83     -23.087 -34.129  17.413  1.00  2.450          H  
ATOM   1330  HD1 TYR A  83     -24.643 -31.156  18.897  1.00  2.450          H  
ATOM   1331  HD2 TYR A  83     -22.138 -34.530  19.465  1.00  2.450          H  
ATOM   1332  HE1 TYR A  83     -24.713 -30.842  21.319  1.00  2.450          H  
ATOM   1333  HE2 TYR A  83     -22.216 -34.244  21.899  1.00  2.450          H  
ATOM   1334  HH  TYR A  83     -23.978 -31.516  23.304  1.00  2.450          H  
ATOM   1335  N   LEU A  84     -20.272 -33.387  17.165  1.00  1.230          N  
ATOM   1336  CA  LEU A  84     -18.947 -33.568  17.730  1.00  1.180          C  
ATOM   1337  C   LEU A  84     -17.824 -32.886  16.953  1.00  1.210          C  
ATOM   1338  O   LEU A  84     -16.653 -33.093  17.263  1.00  1.240          O  
ATOM   1339  CB  LEU A  84     -18.643 -35.065  17.905  1.00  1.670          C  
ATOM   1340  CG  LEU A  84     -19.536 -35.839  18.939  1.00  1.670          C  
ATOM   1341  CD1 LEU A  84     -19.206 -37.323  18.899  1.00  1.670          C  
ATOM   1342  CD2 LEU A  84     -19.316 -35.292  20.380  1.00  1.670          C  
ATOM   1343  H   LEU A  84     -20.739 -34.183  16.711  1.00  1.480          H  
ATOM   1344  HA  LEU A  84     -18.953 -33.106  18.712  1.00  1.420          H  
ATOM   1345 1HB  LEU A  84     -18.780 -35.544  16.931  1.00  2.010          H  
ATOM   1346 2HB  LEU A  84     -17.603 -35.178  18.201  1.00  2.010          H  
ATOM   1347  HG  LEU A  84     -20.571 -35.732  18.650  1.00  2.010          H  
ATOM   1348 1HD1 LEU A  84     -19.847 -37.857  19.603  1.00  2.010          H  
ATOM   1349 2HD1 LEU A  84     -19.377 -37.705  17.890  1.00  2.010          H  
ATOM   1350 3HD1 LEU A  84     -18.164 -37.475  19.175  1.00  2.010          H  
ATOM   1351 1HD2 LEU A  84     -19.954 -35.855  21.050  1.00  2.010          H  
ATOM   1352 2HD2 LEU A  84     -18.275 -35.429  20.668  1.00  2.010          H  
ATOM   1353 3HD2 LEU A  84     -19.575 -34.242  20.456  1.00  2.010          H  
ATOM   1354  N   ARG A  85     -18.124 -32.100  15.919  1.00  1.310          N  
ATOM   1355  CA  ARG A  85     -17.040 -31.353  15.303  1.00  1.410          C  
ATOM   1356  C   ARG A  85     -16.883 -29.994  16.006  1.00  1.290          C  
ATOM   1357  O   ARG A  85     -15.946 -29.242  15.724  1.00  1.310          O  
ATOM   1358  CB  ARG A  85     -17.211 -31.196  13.796  1.00  1.930          C  
ATOM   1359  CG  ARG A  85     -16.983 -32.500  13.009  1.00  1.930          C  
ATOM   1360  CD  ARG A  85     -16.862 -32.294  11.526  1.00  1.930          C  
ATOM   1361  NE  ARG A  85     -18.120 -31.915  10.869  1.00  1.930          N  
ATOM   1362  CZ  ARG A  85     -19.039 -32.788  10.373  1.00  1.930          C  
ATOM   1363  NH1 ARG A  85     -18.857 -34.092  10.479  1.00  1.930          N  
ATOM   1364  NH2 ARG A  85     -20.129 -32.325   9.776  1.00  1.930          N  
ATOM   1365  H   ARG A  85     -19.089 -31.965  15.588  1.00  1.570          H  
ATOM   1366  HA  ARG A  85     -16.115 -31.910  15.447  1.00  1.690          H  
ATOM   1367 1HB  ARG A  85     -18.231 -30.865  13.585  1.00  2.320          H  
ATOM   1368 2HB  ARG A  85     -16.528 -30.439  13.418  1.00  2.320          H  
ATOM   1369 1HG  ARG A  85     -16.074 -32.979  13.366  1.00  2.320          H  
ATOM   1370 2HG  ARG A  85     -17.820 -33.157  13.187  1.00  2.320          H  
ATOM   1371 1HD  ARG A  85     -16.144 -31.492  11.351  1.00  2.320          H  
ATOM   1372 2HD  ARG A  85     -16.485 -33.201  11.063  1.00  2.320          H  
ATOM   1373  HE  ARG A  85     -18.309 -30.927  10.762  1.00  2.320          H  
ATOM   1374 1HH1 ARG A  85     -18.033 -34.456  10.935  1.00  2.320          H  
ATOM   1375 2HH1 ARG A  85     -19.547 -34.732  10.109  1.00  2.320          H  
ATOM   1376 1HH2 ARG A  85     -20.277 -31.327   9.699  1.00  2.320          H  
ATOM   1377 2HH2 ARG A  85     -20.816 -32.967   9.402  1.00  2.320          H  
ATOM   1378  N   ASN A  86     -17.807 -29.685  16.927  1.00  1.190          N  
ATOM   1379  CA  ASN A  86     -17.799 -28.456  17.714  1.00  1.100          C  
ATOM   1380  C   ASN A  86     -17.069 -28.702  19.027  1.00  1.010          C  
ATOM   1381  O   ASN A  86     -17.520 -29.508  19.850  1.00  0.980          O  
ATOM   1382  CB  ASN A  86     -19.194 -27.925  17.961  1.00  1.580          C  
ATOM   1383  CG  ASN A  86     -19.225 -26.550  18.670  1.00  1.580          C  
ATOM   1384  OD1 ASN A  86     -18.449 -26.219  19.602  1.00  1.580          O  
ATOM   1385  ND2 ASN A  86     -20.145 -25.722  18.216  1.00  1.580          N  
ATOM   1386  H   ASN A  86     -18.572 -30.344  17.109  1.00  1.430          H  
ATOM   1387  HA  ASN A  86     -17.238 -27.695  17.168  1.00  1.320          H  
ATOM   1388 1HB  ASN A  86     -19.720 -27.843  17.009  1.00  1.890          H  
ATOM   1389 2HB  ASN A  86     -19.727 -28.638  18.554  1.00  1.890          H  
ATOM   1390 1HD2 ASN A  86     -20.242 -24.805  18.612  1.00  1.890          H  
ATOM   1391 2HD2 ASN A  86     -20.752 -26.005  17.469  1.00  1.890          H  
ATOM   1392  N   GLY A  87     -15.960 -28.011  19.252  1.00  1.010          N  
ATOM   1393  CA  GLY A  87     -15.149 -28.239  20.446  1.00  0.990          C  
ATOM   1394  C   GLY A  87     -15.936 -28.202  21.770  1.00  0.910          C  
ATOM   1395  O   GLY A  87     -15.557 -28.900  22.717  1.00  0.920          O  
ATOM   1396  H   GLY A  87     -15.650 -27.346  18.554  1.00  1.210          H  
ATOM   1397 1HA  GLY A  87     -14.649 -29.203  20.350  1.00  1.190          H  
ATOM   1398 2HA  GLY A  87     -14.361 -27.487  20.479  1.00  1.190          H  
ATOM   1399  N   TRP A  88     -17.017 -27.400  21.865  1.00  0.860          N  
ATOM   1400  CA  TRP A  88     -17.778 -27.361  23.119  1.00  0.840          C  
ATOM   1401  C   TRP A  88     -18.602 -28.631  23.326  1.00  0.850          C  
ATOM   1402  O   TRP A  88     -18.880 -29.035  24.465  1.00  0.920          O  
ATOM   1403  CB  TRP A  88     -18.751 -26.180  23.173  1.00  1.180          C  
ATOM   1404  CG  TRP A  88     -18.144 -24.823  23.412  1.00  1.180          C  
ATOM   1405  CD1 TRP A  88     -18.133 -23.758  22.558  1.00  1.180          C  
ATOM   1406  CD2 TRP A  88     -17.451 -24.387  24.601  1.00  1.180          C  
ATOM   1407  NE1 TRP A  88     -17.497 -22.687  23.148  1.00  1.180          N  
ATOM   1408  CE2 TRP A  88     -17.077 -23.063  24.399  1.00  1.180          C  
ATOM   1409  CE3 TRP A  88     -17.128 -25.005  25.802  1.00  1.180          C  
ATOM   1410  CZ2 TRP A  88     -16.404 -22.354  25.357  1.00  1.180          C  
ATOM   1411  CZ3 TRP A  88     -16.454 -24.297  26.765  1.00  1.180          C  
ATOM   1412  CH2 TRP A  88     -16.102 -23.018  26.554  1.00  1.180          C  
ATOM   1413  H   TRP A  88     -17.320 -26.823  21.077  1.00  1.030          H  
ATOM   1414  HA  TRP A  88     -17.071 -27.274  23.942  1.00  1.010          H  
ATOM   1415 1HB  TRP A  88     -19.303 -26.137  22.235  1.00  1.420          H  
ATOM   1416 2HB  TRP A  88     -19.478 -26.360  23.954  1.00  1.420          H  
ATOM   1417  HD1 TRP A  88     -18.573 -23.753  21.560  1.00  1.420          H  
ATOM   1418  HE1 TRP A  88     -17.360 -21.778  22.725  1.00  1.420          H  
ATOM   1419  HE3 TRP A  88     -17.410 -26.032  25.972  1.00  1.420          H  
ATOM   1420  HZ2 TRP A  88     -16.113 -21.318  25.209  1.00  1.420          H  
ATOM   1421  HZ3 TRP A  88     -16.209 -24.792  27.701  1.00  1.420          H  
ATOM   1422  HH2 TRP A  88     -15.572 -22.502  27.343  1.00  1.420          H  
ATOM   1423  N   ASN A  89     -19.031 -29.238  22.218  1.00  0.860          N  
ATOM   1424  CA  ASN A  89     -19.867 -30.419  22.249  1.00  0.920          C  
ATOM   1425  C   ASN A  89     -18.996 -31.622  22.510  1.00  0.930          C  
ATOM   1426  O   ASN A  89     -19.410 -32.577  23.176  1.00  0.950          O  
ATOM   1427  CB  ASN A  89     -20.625 -30.519  20.965  1.00  1.260          C  
ATOM   1428  CG  ASN A  89     -21.697 -29.459  20.863  1.00  1.260          C  
ATOM   1429  OD1 ASN A  89     -22.167 -28.890  21.863  1.00  1.260          O  
ATOM   1430  ND2 ASN A  89     -22.105 -29.188  19.658  1.00  1.260          N  
ATOM   1431  H   ASN A  89     -18.745 -28.896  21.302  1.00  1.030          H  
ATOM   1432  HA  ASN A  89     -20.575 -30.338  23.074  1.00  1.100          H  
ATOM   1433 1HB  ASN A  89     -19.930 -30.386  20.145  1.00  1.520          H  
ATOM   1434 2HB  ASN A  89     -21.038 -31.486  20.858  1.00  1.520          H  
ATOM   1435 1HD2 ASN A  89     -22.814 -28.500  19.510  1.00  1.520          H  
ATOM   1436 2HD2 ASN A  89     -21.711 -29.699  18.876  1.00  1.520          H  
ATOM   1437  N   VAL A  90     -17.765 -31.557  22.005  1.00  0.980          N  
ATOM   1438  CA  VAL A  90     -16.811 -32.620  22.236  1.00  1.010          C  
ATOM   1439  C   VAL A  90     -16.457 -32.600  23.703  1.00  0.900          C  
ATOM   1440  O   VAL A  90     -16.517 -33.625  24.370  1.00  0.900          O  
ATOM   1441  CB  VAL A  90     -15.543 -32.459  21.398  1.00  1.400          C  
ATOM   1442  CG1 VAL A  90     -14.500 -33.518  21.809  1.00  1.400          C  
ATOM   1443  CG2 VAL A  90     -15.902 -32.603  19.967  1.00  1.400          C  
ATOM   1444  H   VAL A  90     -17.531 -30.748  21.420  1.00  1.180          H  
ATOM   1445  HA  VAL A  90     -17.273 -33.573  21.990  1.00  1.210          H  
ATOM   1446  HB  VAL A  90     -15.114 -31.474  21.572  1.00  1.680          H  
ATOM   1447 1HG1 VAL A  90     -13.606 -33.392  21.201  1.00  1.680          H  
ATOM   1448 2HG1 VAL A  90     -14.232 -33.407  22.860  1.00  1.680          H  
ATOM   1449 3HG1 VAL A  90     -14.913 -34.515  21.646  1.00  1.680          H  
ATOM   1450 1HG2 VAL A  90     -15.017 -32.485  19.344  1.00  1.680          H  
ATOM   1451 2HG2 VAL A  90     -16.330 -33.590  19.800  1.00  1.680          H  
ATOM   1452 3HG2 VAL A  90     -16.631 -31.849  19.689  1.00  1.680          H  
ATOM   1453  N   MET A  91     -16.144 -31.418  24.240  1.00  0.840          N  
ATOM   1454  CA  MET A  91     -15.807 -31.322  25.646  1.00  0.780          C  
ATOM   1455  C   MET A  91     -16.890 -31.957  26.497  1.00  0.730          C  
ATOM   1456  O   MET A  91     -16.584 -32.767  27.373  1.00  0.800          O  
ATOM   1457  CB  MET A  91     -15.660 -29.870  26.053  1.00  1.120          C  
ATOM   1458  CG  MET A  91     -15.311 -29.646  27.523  1.00  1.120          C  
ATOM   1459  SD  MET A  91     -15.461 -27.933  27.982  1.00  1.120          S  
ATOM   1460  CE  MET A  91     -17.258 -27.776  28.170  1.00  1.120          C  
ATOM   1461  H   MET A  91     -16.088 -30.581  23.653  1.00  1.010          H  
ATOM   1462  HA  MET A  91     -14.874 -31.855  25.822  1.00  0.940          H  
ATOM   1463 1HB  MET A  91     -14.873 -29.414  25.451  1.00  1.340          H  
ATOM   1464 2HB  MET A  91     -16.574 -29.342  25.816  1.00  1.340          H  
ATOM   1465 1HG  MET A  91     -15.966 -30.230  28.169  1.00  1.340          H  
ATOM   1466 2HG  MET A  91     -14.284 -29.963  27.710  1.00  1.340          H  
ATOM   1467 1HE  MET A  91     -17.497 -26.761  28.453  1.00  1.340          H  
ATOM   1468 2HE  MET A  91     -17.763 -28.017  27.235  1.00  1.340          H  
ATOM   1469 3HE  MET A  91     -17.602 -28.458  28.950  1.00  1.340          H  
ATOM   1470  N   ASP A  92     -18.162 -31.623  26.238  1.00  0.700          N  
ATOM   1471  CA  ASP A  92     -19.237 -32.214  27.015  1.00  0.770          C  
ATOM   1472  C   ASP A  92     -19.242 -33.730  26.858  1.00  0.850          C  
ATOM   1473  O   ASP A  92     -19.187 -34.461  27.844  1.00  1.050          O  
ATOM   1474  CB  ASP A  92     -20.586 -31.661  26.576  1.00  1.050          C  
ATOM   1475  CG  ASP A  92     -21.746 -32.158  27.429  1.00  1.050          C  
ATOM   1476  OD1 ASP A  92     -21.847 -31.767  28.577  1.00  1.050          O  
ATOM   1477  OD2 ASP A  92     -22.534 -32.903  26.932  1.00  1.050          O  
ATOM   1478  H   ASP A  92     -18.382 -30.922  25.522  1.00  0.840          H  
ATOM   1479  HA  ASP A  92     -19.079 -31.973  28.065  1.00  0.920          H  
ATOM   1480 1HB  ASP A  92     -20.552 -30.571  26.600  1.00  1.260          H  
ATOM   1481 2HB  ASP A  92     -20.769 -31.948  25.535  1.00  1.260          H  
ATOM   1482  N   PHE A  93     -19.180 -34.217  25.619  1.00  0.830          N  
ATOM   1483  CA  PHE A  93     -19.176 -35.647  25.353  1.00  0.960          C  
ATOM   1484  C   PHE A  93     -18.097 -36.373  26.145  1.00  0.890          C  
ATOM   1485  O   PHE A  93     -18.368 -37.399  26.778  1.00  0.920          O  
ATOM   1486  CB  PHE A  93     -18.986 -35.876  23.861  1.00  1.290          C  
ATOM   1487  CG  PHE A  93     -18.810 -37.281  23.443  1.00  1.290          C  
ATOM   1488  CD1 PHE A  93     -19.887 -38.134  23.330  1.00  1.290          C  
ATOM   1489  CD2 PHE A  93     -17.544 -37.754  23.141  1.00  1.290          C  
ATOM   1490  CE1 PHE A  93     -19.704 -39.435  22.931  1.00  1.290          C  
ATOM   1491  CE2 PHE A  93     -17.359 -39.048  22.742  1.00  1.290          C  
ATOM   1492  CZ  PHE A  93     -18.442 -39.892  22.636  1.00  1.290          C  
ATOM   1493  H   PHE A  93     -19.186 -33.574  24.821  1.00  1.000          H  
ATOM   1494  HA  PHE A  93     -20.145 -36.047  25.648  1.00  1.150          H  
ATOM   1495 1HB  PHE A  93     -19.848 -35.466  23.345  1.00  1.550          H  
ATOM   1496 2HB  PHE A  93     -18.126 -35.317  23.522  1.00  1.550          H  
ATOM   1497  HD1 PHE A  93     -20.887 -37.769  23.562  1.00  1.550          H  
ATOM   1498  HD2 PHE A  93     -16.690 -37.082  23.225  1.00  1.550          H  
ATOM   1499  HE1 PHE A  93     -20.559 -40.102  22.850  1.00  1.550          H  
ATOM   1500  HE2 PHE A  93     -16.358 -39.411  22.509  1.00  1.550          H  
ATOM   1501  HZ  PHE A  93     -18.296 -40.924  22.320  1.00  1.550          H  
ATOM   1502  N   VAL A  94     -16.870 -35.854  26.103  1.00  0.830          N  
ATOM   1503  CA  VAL A  94     -15.754 -36.461  26.804  1.00  0.820          C  
ATOM   1504  C   VAL A  94     -15.977 -36.463  28.313  1.00  0.710          C  
ATOM   1505  O   VAL A  94     -15.720 -37.484  28.966  1.00  0.710          O  
ATOM   1506  CB  VAL A  94     -14.437 -35.734  26.451  1.00  1.150          C  
ATOM   1507  CG1 VAL A  94     -13.281 -36.223  27.349  1.00  1.150          C  
ATOM   1508  CG2 VAL A  94     -14.108 -35.999  24.972  1.00  1.150          C  
ATOM   1509  H   VAL A  94     -16.728 -35.006  25.551  1.00  1.000          H  
ATOM   1510  HA  VAL A  94     -15.668 -37.493  26.467  1.00  0.980          H  
ATOM   1511  HB  VAL A  94     -14.567 -34.658  26.611  1.00  1.380          H  
ATOM   1512 1HG1 VAL A  94     -12.368 -35.697  27.081  1.00  1.380          H  
ATOM   1513 2HG1 VAL A  94     -13.506 -36.023  28.386  1.00  1.380          H  
ATOM   1514 3HG1 VAL A  94     -13.134 -37.295  27.213  1.00  1.380          H  
ATOM   1515 1HG2 VAL A  94     -13.191 -35.478  24.702  1.00  1.380          H  
ATOM   1516 2HG2 VAL A  94     -13.980 -37.068  24.812  1.00  1.380          H  
ATOM   1517 3HG2 VAL A  94     -14.921 -35.638  24.348  1.00  1.380          H  
ATOM   1518  N   VAL A  95     -16.446 -35.341  28.873  1.00  0.670          N  
ATOM   1519  CA  VAL A  95     -16.689 -35.261  30.309  1.00  0.670          C  
ATOM   1520  C   VAL A  95     -17.800 -36.206  30.758  1.00  0.680          C  
ATOM   1521  O   VAL A  95     -17.638 -36.901  31.770  1.00  0.710          O  
ATOM   1522  CB  VAL A  95     -16.991 -33.807  30.756  1.00  0.940          C  
ATOM   1523  CG1 VAL A  95     -17.410 -33.769  32.242  1.00  0.940          C  
ATOM   1524  CG2 VAL A  95     -15.747 -32.938  30.569  1.00  0.940          C  
ATOM   1525  H   VAL A  95     -16.595 -34.518  28.276  1.00  0.800          H  
ATOM   1526  HA  VAL A  95     -15.801 -35.574  30.811  1.00  0.800          H  
ATOM   1527  HB  VAL A  95     -17.814 -33.416  30.151  1.00  1.130          H  
ATOM   1528 1HG1 VAL A  95     -17.619 -32.743  32.530  1.00  1.130          H  
ATOM   1529 2HG1 VAL A  95     -18.294 -34.370  32.397  1.00  1.130          H  
ATOM   1530 3HG1 VAL A  95     -16.595 -34.158  32.851  1.00  1.130          H  
ATOM   1531 1HG2 VAL A  95     -15.967 -31.914  30.871  1.00  1.130          H  
ATOM   1532 2HG2 VAL A  95     -14.941 -33.329  31.181  1.00  1.130          H  
ATOM   1533 3HG2 VAL A  95     -15.439 -32.945  29.530  1.00  1.130          H  
ATOM   1534  N   VAL A  96     -18.916 -36.252  30.027  1.00  0.710          N  
ATOM   1535  CA  VAL A  96     -20.015 -37.130  30.402  1.00  0.780          C  
ATOM   1536  C   VAL A  96     -19.582 -38.582  30.294  1.00  0.780          C  
ATOM   1537  O   VAL A  96     -19.748 -39.353  31.246  1.00  0.790          O  
ATOM   1538  CB  VAL A  96     -21.246 -36.886  29.496  1.00  1.060          C  
ATOM   1539  CG1 VAL A  96     -22.345 -37.935  29.751  1.00  1.060          C  
ATOM   1540  CG2 VAL A  96     -21.800 -35.498  29.763  1.00  1.060          C  
ATOM   1541  H   VAL A  96     -18.989 -35.652  29.201  1.00  0.850          H  
ATOM   1542  HA  VAL A  96     -20.289 -36.922  31.435  1.00  0.940          H  
ATOM   1543  HB  VAL A  96     -20.939 -36.962  28.448  1.00  1.280          H  
ATOM   1544 1HG1 VAL A  96     -23.168 -37.718  29.085  1.00  1.280          H  
ATOM   1545 2HG1 VAL A  96     -21.976 -38.940  29.547  1.00  1.280          H  
ATOM   1546 3HG1 VAL A  96     -22.681 -37.880  30.787  1.00  1.280          H  
ATOM   1547 1HG2 VAL A  96     -22.661 -35.305  29.119  1.00  1.280          H  
ATOM   1548 2HG2 VAL A  96     -22.091 -35.446  30.792  1.00  1.280          H  
ATOM   1549 3HG2 VAL A  96     -21.034 -34.750  29.561  1.00  1.280          H  
ATOM   1550  N   LEU A  97     -18.996 -38.951  29.155  1.00  0.820          N  
ATOM   1551  CA  LEU A  97     -18.567 -40.312  28.944  1.00  0.880          C  
ATOM   1552  C   LEU A  97     -17.536 -40.749  29.950  1.00  0.830          C  
ATOM   1553  O   LEU A  97     -17.632 -41.859  30.478  1.00  0.880          O  
ATOM   1554  CB  LEU A  97     -18.011 -40.481  27.528  1.00  1.210          C  
ATOM   1555  CG  LEU A  97     -17.424 -41.878  27.166  1.00  1.210          C  
ATOM   1556  CD1 LEU A  97     -18.487 -42.978  27.312  1.00  1.210          C  
ATOM   1557  CD2 LEU A  97     -16.899 -41.816  25.734  1.00  1.210          C  
ATOM   1558  H   LEU A  97     -18.875 -38.276  28.396  1.00  0.980          H  
ATOM   1559  HA  LEU A  97     -19.441 -40.946  29.054  1.00  1.060          H  
ATOM   1560 1HB  LEU A  97     -18.804 -40.250  26.816  1.00  1.450          H  
ATOM   1561 2HB  LEU A  97     -17.218 -39.742  27.388  1.00  1.450          H  
ATOM   1562  HG  LEU A  97     -16.602 -42.111  27.838  1.00  1.450          H  
ATOM   1563 1HD1 LEU A  97     -18.043 -43.938  27.049  1.00  1.450          H  
ATOM   1564 2HD1 LEU A  97     -18.845 -43.028  28.340  1.00  1.450          H  
ATOM   1565 3HD1 LEU A  97     -19.321 -42.768  26.647  1.00  1.450          H  
ATOM   1566 1HD2 LEU A  97     -16.464 -42.778  25.460  1.00  1.450          H  
ATOM   1567 2HD2 LEU A  97     -17.719 -41.581  25.055  1.00  1.450          H  
ATOM   1568 3HD2 LEU A  97     -16.137 -41.039  25.661  1.00  1.450          H  
ATOM   1569  N   THR A  98     -16.537 -39.912  30.214  1.00  0.770          N  
ATOM   1570  CA  THR A  98     -15.521 -40.313  31.147  1.00  0.830          C  
ATOM   1571  C   THR A  98     -16.124 -40.468  32.527  1.00  0.770          C  
ATOM   1572  O   THR A  98     -15.814 -41.430  33.224  1.00  0.840          O  
ATOM   1573  CB  THR A  98     -14.342 -39.351  31.202  1.00  1.140          C  
ATOM   1574  OG1 THR A  98     -13.767 -39.231  29.892  1.00  1.140          O  
ATOM   1575  CG2 THR A  98     -13.288 -39.986  32.145  1.00  1.140          C  
ATOM   1576  H   THR A  98     -16.457 -39.004  29.755  1.00  0.920          H  
ATOM   1577  HA  THR A  98     -15.135 -41.279  30.833  1.00  1.000          H  
ATOM   1578  HB  THR A  98     -14.655 -38.373  31.563  1.00  1.370          H  
ATOM   1579  HG1 THR A  98     -14.347 -38.634  29.355  1.00  1.370          H  
ATOM   1580 1HG2 THR A  98     -12.414 -39.366  32.187  1.00  1.370          H  
ATOM   1581 2HG2 THR A  98     -13.684 -40.099  33.148  1.00  1.370          H  
ATOM   1582 3HG2 THR A  98     -13.006 -40.962  31.759  1.00  1.370          H  
ATOM   1583  N   GLY A  99     -17.002 -39.542  32.953  1.00  0.710          N  
ATOM   1584  CA  GLY A  99     -17.579 -39.658  34.284  1.00  0.760          C  
ATOM   1585  C   GLY A  99     -18.243 -41.020  34.471  1.00  0.800          C  
ATOM   1586  O   GLY A  99     -18.102 -41.630  35.545  1.00  0.880          O  
ATOM   1587  H   GLY A  99     -17.244 -38.729  32.375  1.00  0.850          H  
ATOM   1588 1HA  GLY A  99     -16.798 -39.520  35.022  1.00  0.910          H  
ATOM   1589 2HA  GLY A  99     -18.314 -38.865  34.426  1.00  0.910          H  
ATOM   1590  N   ILE A 100     -18.906 -41.514  33.410  1.00  0.800          N  
ATOM   1591  CA  ILE A 100     -19.540 -42.828  33.403  1.00  0.920          C  
ATOM   1592  C   ILE A 100     -18.487 -43.935  33.473  1.00  0.980          C  
ATOM   1593  O   ILE A 100     -18.566 -44.833  34.317  1.00  1.050          O  
ATOM   1594  CB  ILE A 100     -20.373 -43.044  32.113  1.00  1.240          C  
ATOM   1595  CG1 ILE A 100     -21.564 -42.080  32.095  1.00  1.240          C  
ATOM   1596  CG2 ILE A 100     -20.840 -44.525  32.021  1.00  1.240          C  
ATOM   1597  CD1 ILE A 100     -22.271 -41.952  30.761  1.00  1.240          C  
ATOM   1598  H   ILE A 100     -19.014 -40.894  32.595  1.00  0.960          H  
ATOM   1599  HA  ILE A 100     -20.192 -42.906  34.272  1.00  1.100          H  
ATOM   1600  HB  ILE A 100     -19.763 -42.812  31.247  1.00  1.490          H  
ATOM   1601 1HG1 ILE A 100     -22.290 -42.410  32.829  1.00  1.490          H  
ATOM   1602 2HG1 ILE A 100     -21.208 -41.095  32.372  1.00  1.490          H  
ATOM   1603 1HG2 ILE A 100     -21.411 -44.678  31.115  1.00  1.490          H  
ATOM   1604 2HG2 ILE A 100     -19.987 -45.201  32.002  1.00  1.490          H  
ATOM   1605 3HG2 ILE A 100     -21.462 -44.763  32.885  1.00  1.490          H  
ATOM   1606 1HD1 ILE A 100     -23.072 -41.240  30.866  1.00  1.490          H  
ATOM   1607 2HD1 ILE A 100     -21.567 -41.591  30.016  1.00  1.490          H  
ATOM   1608 3HD1 ILE A 100     -22.677 -42.901  30.444  1.00  1.490          H  
ATOM   1609  N   LEU A 101     -17.467 -43.858  32.614  1.00  0.980          N  
ATOM   1610  CA  LEU A 101     -16.432 -44.890  32.564  1.00  1.100          C  
ATOM   1611  C   LEU A 101     -15.684 -44.998  33.882  1.00  1.090          C  
ATOM   1612  O   LEU A 101     -15.409 -46.092  34.360  1.00  1.180          O  
ATOM   1613  CB  LEU A 101     -15.421 -44.582  31.452  1.00  1.490          C  
ATOM   1614  CG  LEU A 101     -15.925 -44.665  29.981  1.00  1.490          C  
ATOM   1615  CD1 LEU A 101     -14.815 -44.169  29.073  1.00  1.490          C  
ATOM   1616  CD2 LEU A 101     -16.336 -46.075  29.613  1.00  1.490          C  
ATOM   1617  H   LEU A 101     -17.441 -43.081  31.945  1.00  1.180          H  
ATOM   1618  HA  LEU A 101     -16.910 -45.845  32.377  1.00  1.320          H  
ATOM   1619 1HB  LEU A 101     -15.065 -43.567  31.610  1.00  1.790          H  
ATOM   1620 2HB  LEU A 101     -14.573 -45.249  31.558  1.00  1.790          H  
ATOM   1621  HG  LEU A 101     -16.779 -44.018  29.856  1.00  1.790          H  
ATOM   1622 1HD1 LEU A 101     -15.154 -44.197  28.038  1.00  1.790          H  
ATOM   1623 2HD1 LEU A 101     -14.552 -43.146  29.337  1.00  1.790          H  
ATOM   1624 3HD1 LEU A 101     -13.939 -44.810  29.185  1.00  1.790          H  
ATOM   1625 1HD2 LEU A 101     -16.678 -46.086  28.579  1.00  1.790          H  
ATOM   1626 2HD2 LEU A 101     -15.493 -46.737  29.716  1.00  1.790          H  
ATOM   1627 3HD2 LEU A 101     -17.143 -46.413  30.251  1.00  1.790          H  
ATOM   1628  N   ALA A 102     -15.479 -43.870  34.544  1.00  1.050          N  
ATOM   1629  CA  ALA A 102     -14.767 -43.781  35.814  1.00  1.150          C  
ATOM   1630  C   ALA A 102     -15.647 -44.193  37.006  1.00  1.170          C  
ATOM   1631  O   ALA A 102     -15.201 -44.132  38.153  1.00  1.470          O  
ATOM   1632  CB  ALA A 102     -14.264 -42.360  36.017  1.00  1.570          C  
ATOM   1633  H   ALA A 102     -15.764 -43.000  34.095  1.00  1.260          H  
ATOM   1634  HA  ALA A 102     -13.918 -44.461  35.769  1.00  1.380          H  
ATOM   1635 1HB  ALA A 102     -13.704 -42.286  36.945  1.00  1.880          H  
ATOM   1636 2HB  ALA A 102     -13.636 -42.084  35.191  1.00  1.880          H  
ATOM   1637 3HB  ALA A 102     -15.119 -41.689  36.051  1.00  1.880          H  
ATOM   1638  N   THR A 103     -16.908 -44.551  36.751  1.00  1.080          N  
ATOM   1639  CA  THR A 103     -17.840 -44.960  37.790  1.00  1.160          C  
ATOM   1640  C   THR A 103     -18.157 -46.445  37.621  1.00  1.360          C  
ATOM   1641  O   THR A 103     -17.994 -47.238  38.551  1.00  1.550          O  
ATOM   1642  CB  THR A 103     -19.163 -44.151  37.718  1.00  1.590          C  
ATOM   1643  OG1 THR A 103     -18.885 -42.762  37.867  1.00  1.590          O  
ATOM   1644  CG2 THR A 103     -20.108 -44.575  38.838  1.00  1.590          C  
ATOM   1645  H   THR A 103     -17.243 -44.569  35.791  1.00  1.300          H  
ATOM   1646  HA  THR A 103     -17.379 -44.810  38.764  1.00  1.390          H  
ATOM   1647  HB  THR A 103     -19.640 -44.314  36.754  1.00  1.910          H  
ATOM   1648  HG1 THR A 103     -18.519 -42.421  37.015  1.00  1.910          H  
ATOM   1649 1HG2 THR A 103     -21.024 -43.990  38.772  1.00  1.910          H  
ATOM   1650 2HG2 THR A 103     -20.350 -45.634  38.746  1.00  1.910          H  
ATOM   1651 3HG2 THR A 103     -19.632 -44.396  39.800  1.00  1.910          H  
ATOM   1652  N   ALA A 104     -18.652 -46.811  36.434  1.00  1.340          N  
ATOM   1653  CA  ALA A 104     -19.029 -48.190  36.135  1.00  1.560          C  
ATOM   1654  C   ALA A 104     -17.808 -49.040  35.779  1.00  1.730          C  
ATOM   1655  O   ALA A 104     -17.742 -50.241  36.064  1.00  2.070          O  
ATOM   1656  CB  ALA A 104     -20.021 -48.215  34.983  1.00  2.100          C  
ATOM   1657  H   ALA A 104     -18.758 -46.094  35.716  1.00  1.610          H  
ATOM   1658  HA  ALA A 104     -19.493 -48.616  37.024  1.00  1.870          H  
ATOM   1659 1HB  ALA A 104     -20.315 -49.243  34.779  1.00  2.520          H  
ATOM   1660 2HB  ALA A 104     -20.901 -47.630  35.245  1.00  2.520          H  
ATOM   1661 3HB  ALA A 104     -19.552 -47.786  34.095  1.00  2.520          H  
ATOM   1662  N   GLY A 105     -16.827 -48.422  35.134  1.00  1.960          N  
ATOM   1663  CA  GLY A 105     -15.636 -49.086  34.657  1.00  2.330          C  
ATOM   1664  C   GLY A 105     -14.619 -49.261  35.767  1.00  2.440          C  
ATOM   1665  O   GLY A 105     -13.579 -48.602  35.815  1.00  2.840          O  
ATOM   1666  H   GLY A 105     -16.878 -47.429  34.933  1.00  2.350          H  
ATOM   1667 1HA  GLY A 105     -15.905 -50.059  34.251  1.00  2.800          H  
ATOM   1668 2HA  GLY A 105     -15.222 -48.515  33.841  1.00  2.800          H  
ATOM   1669  N   THR A 106     -14.898 -50.204  36.647  1.00  2.860          N  
ATOM   1670  CA  THR A 106     -14.047 -50.460  37.803  1.00  3.760          C  
ATOM   1671  C   THR A 106     -12.727 -51.114  37.392  1.00  3.830          C  
ATOM   1672  O   THR A 106     -11.802 -51.236  38.194  1.00  4.390          O  
ATOM   1673  CB  THR A 106     -14.785 -51.313  38.845  1.00  4.900          C  
ATOM   1674  OG1 THR A 106     -15.168 -52.567  38.264  1.00  4.900          O  
ATOM   1675  CG2 THR A 106     -16.037 -50.557  39.303  1.00  4.900          C  
ATOM   1676  H   THR A 106     -15.795 -50.690  36.534  1.00  3.430          H  
ATOM   1677  HA  THR A 106     -13.814 -49.507  38.271  1.00  4.510          H  
ATOM   1678  HB  THR A 106     -14.136 -51.496  39.700  1.00  5.880          H  
ATOM   1679  HG1 THR A 106     -14.383 -53.124  38.145  1.00  5.880          H  
ATOM   1680 1HG2 THR A 106     -16.569 -51.149  40.044  1.00  5.880          H  
ATOM   1681 2HG2 THR A 106     -15.745 -49.603  39.742  1.00  5.880          H  
ATOM   1682 3HG2 THR A 106     -16.693 -50.370  38.458  1.00  5.880          H  
ATOM   1683  N   ASP A 107     -12.644 -51.515  36.123  1.00  3.640          N  
ATOM   1684  CA  ASP A 107     -11.454 -52.117  35.544  1.00  4.160          C  
ATOM   1685  C   ASP A 107     -10.482 -51.057  34.995  1.00  3.850          C  
ATOM   1686  O   ASP A 107      -9.385 -51.395  34.543  1.00  4.500          O  
ATOM   1687  CB  ASP A 107     -11.848 -53.060  34.408  1.00  5.620          C  
ATOM   1688  CG  ASP A 107     -12.640 -54.288  34.869  1.00  5.620          C  
ATOM   1689  OD1 ASP A 107     -12.509 -54.708  36.000  1.00  5.620          O  
ATOM   1690  OD2 ASP A 107     -13.390 -54.786  34.070  1.00  5.620          O  
ATOM   1691  H   ASP A 107     -13.463 -51.393  35.552  1.00  4.370          H  
ATOM   1692  HA  ASP A 107     -10.940 -52.686  36.319  1.00  4.990          H  
ATOM   1693 1HB  ASP A 107     -12.439 -52.512  33.674  1.00  6.740          H  
ATOM   1694 2HB  ASP A 107     -10.946 -53.405  33.902  1.00  6.740          H  
ATOM   1695  N   PHE A 108     -10.872 -49.776  35.014  1.00  3.090          N  
ATOM   1696  CA  PHE A 108      -9.990 -48.717  34.529  1.00  3.120          C  
ATOM   1697  C   PHE A 108      -9.270 -48.117  35.706  1.00  2.630          C  
ATOM   1698  O   PHE A 108      -9.798 -48.090  36.822  1.00  2.790          O  
ATOM   1699  CB  PHE A 108     -10.714 -47.533  33.888  1.00  4.360          C  
ATOM   1700  CG  PHE A 108     -11.405 -47.730  32.602  1.00  4.360          C  
ATOM   1701  CD1 PHE A 108     -12.761 -47.765  32.578  1.00  4.360          C  
ATOM   1702  CD2 PHE A 108     -10.711 -47.846  31.411  1.00  4.360          C  
ATOM   1703  CE1 PHE A 108     -13.451 -47.920  31.410  1.00  4.360          C  
ATOM   1704  CE2 PHE A 108     -11.393 -48.000  30.223  1.00  4.360          C  
ATOM   1705  CZ  PHE A 108     -12.771 -48.036  30.225  1.00  4.360          C  
ATOM   1706  H   PHE A 108     -11.789 -49.512  35.388  1.00  3.710          H  
ATOM   1707  HA  PHE A 108      -9.262 -49.136  33.834  1.00  3.740          H  
ATOM   1708 1HB  PHE A 108     -11.450 -47.154  34.603  1.00  5.230          H  
ATOM   1709 2HB  PHE A 108      -9.997 -46.750  33.748  1.00  5.230          H  
ATOM   1710  HD1 PHE A 108     -13.286 -47.650  33.518  1.00  5.230          H  
ATOM   1711  HD2 PHE A 108      -9.620 -47.811  31.412  1.00  5.230          H  
ATOM   1712  HE1 PHE A 108     -14.538 -47.941  31.427  1.00  5.230          H  
ATOM   1713  HE2 PHE A 108     -10.844 -48.091  29.283  1.00  5.230          H  
ATOM   1714  HZ  PHE A 108     -13.315 -48.155  29.289  1.00  5.230          H  
ATOM   1715  N   ASP A 109      -8.092 -47.537  35.495  1.00  2.440          N  
ATOM   1716  CA  ASP A 109      -7.516 -46.860  36.643  1.00  2.020          C  
ATOM   1717  C   ASP A 109      -8.204 -45.514  36.735  1.00  1.960          C  
ATOM   1718  O   ASP A 109      -7.733 -44.472  36.244  1.00  2.710          O  
ATOM   1719  CB  ASP A 109      -6.010 -46.694  36.579  1.00  3.000          C  
ATOM   1720  CG  ASP A 109      -5.468 -46.142  37.923  1.00  3.000          C  
ATOM   1721  OD1 ASP A 109      -6.253 -45.616  38.740  1.00  3.000          O  
ATOM   1722  OD2 ASP A 109      -4.280 -46.284  38.150  1.00  3.000          O  
ATOM   1723  H   ASP A 109      -7.627 -47.563  34.599  1.00  2.930          H  
ATOM   1724  HA  ASP A 109      -7.743 -47.428  37.546  1.00  2.420          H  
ATOM   1725 1HB  ASP A 109      -5.538 -47.656  36.374  1.00  3.600          H  
ATOM   1726 2HB  ASP A 109      -5.743 -46.010  35.772  1.00  3.600          H  
ATOM   1727  N   LEU A 110      -9.329 -45.553  37.410  1.00  1.610          N  
ATOM   1728  CA  LEU A 110     -10.231 -44.445  37.480  1.00  1.620          C  
ATOM   1729  C   LEU A 110      -9.716 -43.321  38.351  1.00  1.440          C  
ATOM   1730  O   LEU A 110     -10.313 -42.241  38.376  1.00  1.650          O  
ATOM   1731  CB  LEU A 110     -11.628 -44.952  37.863  1.00  2.260          C  
ATOM   1732  CG  LEU A 110     -11.813 -45.647  39.212  1.00  2.260          C  
ATOM   1733  CD1 LEU A 110     -12.200 -44.627  40.293  1.00  2.260          C  
ATOM   1734  CD2 LEU A 110     -12.881 -46.737  39.033  1.00  2.260          C  
ATOM   1735  H   LEU A 110      -9.602 -46.470  37.776  1.00  1.930          H  
ATOM   1736  HA  LEU A 110     -10.322 -44.068  36.483  1.00  1.940          H  
ATOM   1737 1HB  LEU A 110     -12.311 -44.110  37.841  1.00  2.720          H  
ATOM   1738 2HB  LEU A 110     -11.947 -45.660  37.091  1.00  2.720          H  
ATOM   1739  HG  LEU A 110     -10.878 -46.112  39.518  1.00  2.720          H  
ATOM   1740 1HD1 LEU A 110     -12.331 -45.144  41.242  1.00  2.720          H  
ATOM   1741 2HD1 LEU A 110     -11.436 -43.872  40.411  1.00  2.720          H  
ATOM   1742 3HD1 LEU A 110     -13.141 -44.145  40.010  1.00  2.720          H  
ATOM   1743 1HD2 LEU A 110     -13.025 -47.267  39.971  1.00  2.720          H  
ATOM   1744 2HD2 LEU A 110     -13.825 -46.282  38.722  1.00  2.720          H  
ATOM   1745 3HD2 LEU A 110     -12.549 -47.445  38.264  1.00  2.720          H  
ATOM   1746  N   ARG A 111      -8.561 -43.529  39.019  1.00  1.260          N  
ATOM   1747  CA  ARG A 111      -7.985 -42.481  39.848  1.00  1.350          C  
ATOM   1748  C   ARG A 111      -7.422 -41.379  38.947  1.00  1.280          C  
ATOM   1749  O   ARG A 111      -7.175 -40.257  39.416  1.00  1.580          O  
ATOM   1750  CB  ARG A 111      -6.857 -43.003  40.707  1.00  1.850          C  
ATOM   1751  CG  ARG A 111      -7.245 -44.019  41.755  1.00  1.850          C  
ATOM   1752  CD  ARG A 111      -6.043 -44.499  42.466  1.00  1.850          C  
ATOM   1753  NE  ARG A 111      -5.136 -45.181  41.546  1.00  1.850          N  
ATOM   1754  CZ  ARG A 111      -3.886 -45.614  41.837  1.00  1.850          C  
ATOM   1755  NH1 ARG A 111      -3.378 -45.465  43.056  1.00  1.850          N  
ATOM   1756  NH2 ARG A 111      -3.171 -46.184  40.880  1.00  1.850          N  
ATOM   1757  H   ARG A 111      -8.047 -44.425  38.924  1.00  1.510          H  
ATOM   1758  HA  ARG A 111      -8.764 -42.069  40.485  1.00  1.620          H  
ATOM   1759 1HB  ARG A 111      -6.107 -43.450  40.058  1.00  2.220          H  
ATOM   1760 2HB  ARG A 111      -6.383 -42.169  41.220  1.00  2.220          H  
ATOM   1761 1HG  ARG A 111      -7.928 -43.569  42.472  1.00  2.220          H  
ATOM   1762 2HG  ARG A 111      -7.724 -44.872  41.271  1.00  2.220          H  
ATOM   1763 1HD  ARG A 111      -5.521 -43.651  42.906  1.00  2.220          H  
ATOM   1764 2HD  ARG A 111      -6.338 -45.200  43.246  1.00  2.220          H  
ATOM   1765  HE  ARG A 111      -5.473 -45.333  40.572  1.00  2.220          H  
ATOM   1766 1HH1 ARG A 111      -3.920 -45.029  43.785  1.00  2.220          H  
ATOM   1767 2HH1 ARG A 111      -2.441 -45.790  43.256  1.00  2.220          H  
ATOM   1768 1HH2 ARG A 111      -3.576 -46.275  39.923  1.00  2.220          H  
ATOM   1769 2HH2 ARG A 111      -2.240 -46.513  41.059  1.00  2.220          H  
ATOM   1770  N   THR A 112      -7.235 -41.717  37.654  1.00  1.120          N  
ATOM   1771  CA  THR A 112      -6.775 -40.782  36.639  1.00  1.310          C  
ATOM   1772  C   THR A 112      -7.916 -40.448  35.690  1.00  1.230          C  
ATOM   1773  O   THR A 112      -8.045 -39.306  35.255  1.00  1.500          O  
ATOM   1774  CB  THR A 112      -5.567 -41.322  35.839  1.00  1.760          C  
ATOM   1775  OG1 THR A 112      -4.442 -41.480  36.710  1.00  1.760          O  
ATOM   1776  CG2 THR A 112      -5.192 -40.355  34.719  1.00  1.760          C  
ATOM   1777  H   THR A 112      -7.449 -42.672  37.353  1.00  1.340          H  
ATOM   1778  HA  THR A 112      -6.467 -39.863  37.125  1.00  1.570          H  
ATOM   1779  HB  THR A 112      -5.822 -42.295  35.411  1.00  2.110          H  
ATOM   1780  HG1 THR A 112      -4.653 -42.134  37.382  1.00  2.110          H  
ATOM   1781 1HG2 THR A 112      -4.337 -40.754  34.177  1.00  2.110          H  
ATOM   1782 2HG2 THR A 112      -6.022 -40.230  34.026  1.00  2.110          H  
ATOM   1783 3HG2 THR A 112      -4.932 -39.388  35.149  1.00  2.110          H  
ATOM   1784  N   LEU A 113      -8.809 -41.403  35.390  1.00  1.070          N  
ATOM   1785  CA  LEU A 113      -9.884 -41.061  34.440  1.00  1.150          C  
ATOM   1786  C   LEU A 113     -10.708 -39.904  34.974  1.00  0.990          C  
ATOM   1787  O   LEU A 113     -11.003 -38.956  34.239  1.00  1.090          O  
ATOM   1788  CB  LEU A 113     -10.891 -42.190  34.202  1.00  1.580          C  
ATOM   1789  CG  LEU A 113     -10.623 -43.209  33.101  1.00  1.580          C  
ATOM   1790  CD1 LEU A 113      -9.350 -43.995  33.401  1.00  1.580          C  
ATOM   1791  CD2 LEU A 113     -11.857 -44.131  32.989  1.00  1.580          C  
ATOM   1792  H   LEU A 113      -8.674 -42.351  35.747  1.00  1.280          H  
ATOM   1793  HA  LEU A 113      -9.437 -40.763  33.493  1.00  1.380          H  
ATOM   1794 1HB  LEU A 113     -11.072 -42.691  35.108  1.00  1.890          H  
ATOM   1795 2HB  LEU A 113     -11.813 -41.712  33.925  1.00  1.890          H  
ATOM   1796  HG  LEU A 113     -10.476 -42.686  32.155  1.00  1.890          H  
ATOM   1797 1HD1 LEU A 113      -9.175 -44.710  32.600  1.00  1.890          H  
ATOM   1798 2HD1 LEU A 113      -8.497 -43.325  33.467  1.00  1.890          H  
ATOM   1799 3HD1 LEU A 113      -9.462 -44.522  34.332  1.00  1.890          H  
ATOM   1800 1HD2 LEU A 113     -11.699 -44.853  32.189  1.00  1.890          H  
ATOM   1801 2HD2 LEU A 113     -12.016 -44.661  33.927  1.00  1.890          H  
ATOM   1802 3HD2 LEU A 113     -12.739 -43.533  32.761  1.00  1.890          H  
ATOM   1803  N   ARG A 114     -10.945 -39.910  36.297  1.00  0.860          N  
ATOM   1804  CA  ARG A 114     -11.736 -38.904  37.001  1.00  0.890          C  
ATOM   1805  C   ARG A 114     -11.206 -37.484  36.819  1.00  0.830          C  
ATOM   1806  O   ARG A 114     -11.911 -36.523  37.109  1.00  0.950          O  
ATOM   1807  CB  ARG A 114     -11.772 -39.188  38.494  1.00  1.230          C  
ATOM   1808  CG  ARG A 114     -10.423 -39.025  39.204  1.00  1.230          C  
ATOM   1809  CD  ARG A 114     -10.503 -39.324  40.648  1.00  1.230          C  
ATOM   1810  NE  ARG A 114      -9.180 -39.241  41.292  1.00  1.230          N  
ATOM   1811  CZ  ARG A 114      -8.955 -38.995  42.609  1.00  1.230          C  
ATOM   1812  NH1 ARG A 114      -9.964 -38.775  43.442  1.00  1.230          N  
ATOM   1813  NH2 ARG A 114      -7.711 -38.969  43.064  1.00  1.230          N  
ATOM   1814  H   ARG A 114     -10.641 -40.721  36.847  1.00  1.030          H  
ATOM   1815  HA  ARG A 114     -12.755 -38.950  36.615  1.00  1.070          H  
ATOM   1816 1HB  ARG A 114     -12.489 -38.531  38.977  1.00  1.480          H  
ATOM   1817 2HB  ARG A 114     -12.104 -40.217  38.655  1.00  1.480          H  
ATOM   1818 1HG  ARG A 114      -9.696 -39.683  38.748  1.00  1.480          H  
ATOM   1819 2HG  ARG A 114     -10.080 -38.004  39.116  1.00  1.480          H  
ATOM   1820 1HD  ARG A 114     -11.168 -38.602  41.116  1.00  1.480          H  
ATOM   1821 2HD  ARG A 114     -10.891 -40.336  40.785  1.00  1.480          H  
ATOM   1822  HE  ARG A 114      -8.359 -39.433  40.695  1.00  1.480          H  
ATOM   1823 1HH1 ARG A 114     -10.921 -38.776  43.118  1.00  1.480          H  
ATOM   1824 2HH1 ARG A 114      -9.794 -38.581  44.423  1.00  1.480          H  
ATOM   1825 1HH2 ARG A 114      -6.926 -39.125  42.441  1.00  1.480          H  
ATOM   1826 2HH2 ARG A 114      -7.531 -38.781  44.040  1.00  1.480          H  
ATOM   1827  N   ALA A 115      -9.959 -37.335  36.360  1.00  0.750          N  
ATOM   1828  CA  ALA A 115      -9.341 -36.040  36.124  1.00  0.820          C  
ATOM   1829  C   ALA A 115     -10.173 -35.261  35.121  1.00  0.780          C  
ATOM   1830  O   ALA A 115     -10.270 -34.047  35.171  1.00  0.810          O  
ATOM   1831  CB  ALA A 115      -7.932 -36.218  35.596  1.00  1.120          C  
ATOM   1832  H   ALA A 115      -9.414 -38.162  36.105  1.00  0.900          H  
ATOM   1833  HA  ALA A 115      -9.319 -35.490  37.062  1.00  0.980          H  
ATOM   1834 1HB  ALA A 115      -7.475 -35.245  35.436  1.00  1.340          H  
ATOM   1835 2HB  ALA A 115      -7.349 -36.780  36.302  1.00  1.340          H  
ATOM   1836 3HB  ALA A 115      -7.971 -36.762  34.655  1.00  1.340          H  
ATOM   1837  N   VAL A 116     -10.828 -35.961  34.213  1.00  0.790          N  
ATOM   1838  CA  VAL A 116     -11.664 -35.337  33.215  1.00  0.810          C  
ATOM   1839  C   VAL A 116     -12.818 -34.542  33.837  1.00  0.750          C  
ATOM   1840  O   VAL A 116     -13.220 -33.524  33.280  1.00  0.750          O  
ATOM   1841  CB  VAL A 116     -12.182 -36.378  32.228  1.00  1.130          C  
ATOM   1842  CG1 VAL A 116     -13.203 -35.776  31.330  1.00  1.130          C  
ATOM   1843  CG2 VAL A 116     -11.013 -36.906  31.401  1.00  1.130          C  
ATOM   1844  H   VAL A 116     -10.740 -36.985  34.196  1.00  0.950          H  
ATOM   1845  HA  VAL A 116     -11.044 -34.637  32.654  1.00  0.970          H  
ATOM   1846  HB  VAL A 116     -12.651 -37.185  32.776  1.00  1.350          H  
ATOM   1847 1HG1 VAL A 116     -13.559 -36.527  30.641  1.00  1.350          H  
ATOM   1848 2HG1 VAL A 116     -14.017 -35.423  31.926  1.00  1.350          H  
ATOM   1849 3HG1 VAL A 116     -12.770 -34.951  30.771  1.00  1.350          H  
ATOM   1850 1HG2 VAL A 116     -11.376 -37.654  30.694  1.00  1.350          H  
ATOM   1851 2HG2 VAL A 116     -10.555 -36.084  30.854  1.00  1.350          H  
ATOM   1852 3HG2 VAL A 116     -10.273 -37.361  32.062  1.00  1.350          H  
ATOM   1853  N   ARG A 117     -13.386 -35.018  34.963  1.00  0.760          N  
ATOM   1854  CA  ARG A 117     -14.541 -34.408  35.631  1.00  0.800          C  
ATOM   1855  C   ARG A 117     -14.253 -32.970  36.052  1.00  0.720          C  
ATOM   1856  O   ARG A 117     -15.167 -32.177  36.273  1.00  0.800          O  
ATOM   1857  CB  ARG A 117     -14.904 -35.202  36.872  1.00  1.100          C  
ATOM   1858  CG  ARG A 117     -15.463 -36.593  36.632  1.00  1.100          C  
ATOM   1859  CD  ARG A 117     -15.652 -37.325  37.918  1.00  1.100          C  
ATOM   1860  NE  ARG A 117     -16.173 -38.672  37.701  1.00  1.100          N  
ATOM   1861  CZ  ARG A 117     -16.219 -39.664  38.616  1.00  1.100          C  
ATOM   1862  NH1 ARG A 117     -15.758 -39.469  39.840  1.00  1.100          N  
ATOM   1863  NH2 ARG A 117     -16.735 -40.841  38.283  1.00  1.100          N  
ATOM   1864  H   ARG A 117     -12.976 -35.827  35.433  1.00  0.910          H  
ATOM   1865  HA  ARG A 117     -15.383 -34.415  34.942  1.00  0.960          H  
ATOM   1866 1HB  ARG A 117     -14.043 -35.279  37.527  1.00  1.320          H  
ATOM   1867 2HB  ARG A 117     -15.670 -34.663  37.407  1.00  1.320          H  
ATOM   1868 1HG  ARG A 117     -16.431 -36.519  36.134  1.00  1.320          H  
ATOM   1869 2HG  ARG A 117     -14.772 -37.164  36.010  1.00  1.320          H  
ATOM   1870 1HD  ARG A 117     -14.688 -37.402  38.419  1.00  1.320          H  
ATOM   1871 2HD  ARG A 117     -16.356 -36.778  38.550  1.00  1.320          H  
ATOM   1872  HE  ARG A 117     -16.549 -38.868  36.793  1.00  1.320          H  
ATOM   1873 1HH1 ARG A 117     -15.373 -38.574  40.104  1.00  1.320          H  
ATOM   1874 2HH1 ARG A 117     -15.799 -40.218  40.520  1.00  1.320          H  
ATOM   1875 1HH2 ARG A 117     -17.101 -41.011  37.327  1.00  1.320          H  
ATOM   1876 2HH2 ARG A 117     -16.776 -41.585  38.971  1.00  1.320          H  
ATOM   1877  N   VAL A 118     -12.973 -32.637  36.141  1.00  0.610          N  
ATOM   1878  CA  VAL A 118     -12.451 -31.336  36.492  1.00  0.650          C  
ATOM   1879  C   VAL A 118     -12.941 -30.283  35.528  1.00  0.570          C  
ATOM   1880  O   VAL A 118     -13.091 -29.118  35.878  1.00  0.590          O  
ATOM   1881  CB  VAL A 118     -10.930 -31.398  36.447  1.00  0.890          C  
ATOM   1882  CG1 VAL A 118     -10.348 -30.066  36.542  1.00  0.890          C  
ATOM   1883  CG2 VAL A 118     -10.445 -32.304  37.609  1.00  0.890          C  
ATOM   1884  H   VAL A 118     -12.269 -33.337  35.887  1.00  0.730          H  
ATOM   1885  HA  VAL A 118     -12.780 -31.084  37.502  1.00  0.780          H  
ATOM   1886  HB  VAL A 118     -10.620 -31.798  35.498  1.00  1.070          H  
ATOM   1887 1HG1 VAL A 118      -9.315 -30.139  36.513  1.00  1.070          H  
ATOM   1888 2HG1 VAL A 118     -10.663 -29.441  35.725  1.00  1.070          H  
ATOM   1889 3HG1 VAL A 118     -10.634 -29.638  37.424  1.00  1.070          H  
ATOM   1890 1HG2 VAL A 118      -9.379 -32.389  37.572  1.00  1.070          H  
ATOM   1891 2HG2 VAL A 118     -10.748 -31.881  38.559  1.00  1.070          H  
ATOM   1892 3HG2 VAL A 118     -10.880 -33.296  37.508  1.00  1.070          H  
ATOM   1893  N   LEU A 119     -13.133 -30.690  34.284  1.00  0.530          N  
ATOM   1894  CA  LEU A 119     -13.512 -29.818  33.204  1.00  0.530          C  
ATOM   1895  C   LEU A 119     -15.010 -29.532  33.197  1.00  0.490          C  
ATOM   1896  O   LEU A 119     -15.481 -28.744  32.384  1.00  0.490          O  
ATOM   1897  CB  LEU A 119     -13.144 -30.520  31.896  1.00  0.740          C  
ATOM   1898  CG  LEU A 119     -11.642 -30.854  31.669  1.00  0.740          C  
ATOM   1899  CD1 LEU A 119     -11.539 -31.700  30.401  1.00  0.740          C  
ATOM   1900  CD2 LEU A 119     -10.797 -29.583  31.559  1.00  0.740          C  
ATOM   1901  H   LEU A 119     -13.027 -31.686  34.062  1.00  0.640          H  
ATOM   1902  HA  LEU A 119     -12.983 -28.874  33.309  1.00  0.640          H  
ATOM   1903 1HB  LEU A 119     -13.675 -31.457  31.877  1.00  0.890          H  
ATOM   1904 2HB  LEU A 119     -13.492 -29.921  31.060  1.00  0.890          H  
ATOM   1905  HG  LEU A 119     -11.276 -31.454  32.508  1.00  0.890          H  
ATOM   1906 1HD1 LEU A 119     -10.500 -31.978  30.229  1.00  0.890          H  
ATOM   1907 2HD1 LEU A 119     -12.139 -32.605  30.526  1.00  0.890          H  
ATOM   1908 3HD1 LEU A 119     -11.911 -31.132  29.550  1.00  0.890          H  
ATOM   1909 1HD2 LEU A 119      -9.753 -29.856  31.399  1.00  0.890          H  
ATOM   1910 2HD2 LEU A 119     -11.143 -28.993  30.721  1.00  0.890          H  
ATOM   1911 3HD2 LEU A 119     -10.874 -29.004  32.471  1.00  0.890          H  
ATOM   1912  N   ARG A 120     -15.795 -30.128  34.107  1.00  0.530          N  
ATOM   1913  CA  ARG A 120     -17.230 -29.863  34.078  1.00  0.520          C  
ATOM   1914  C   ARG A 120     -17.603 -28.374  34.163  1.00  0.520          C  
ATOM   1915  O   ARG A 120     -18.442 -27.951  33.371  1.00  0.550          O  
ATOM   1916  CB  ARG A 120     -17.976 -30.614  35.190  1.00  0.730          C  
ATOM   1917  CG  ARG A 120     -19.492 -30.268  35.346  1.00  0.730          C  
ATOM   1918  CD  ARG A 120     -20.337 -30.776  34.235  1.00  0.730          C  
ATOM   1919  NE  ARG A 120     -20.508 -32.222  34.341  1.00  0.730          N  
ATOM   1920  CZ  ARG A 120     -20.786 -33.067  33.315  1.00  0.730          C  
ATOM   1921  NH1 ARG A 120     -20.905 -32.614  32.083  1.00  0.730          N  
ATOM   1922  NH2 ARG A 120     -20.937 -34.360  33.561  1.00  0.730          N  
ATOM   1923  H   ARG A 120     -15.413 -30.778  34.801  1.00  0.640          H  
ATOM   1924  HA  ARG A 120     -17.602 -30.243  33.127  1.00  0.620          H  
ATOM   1925 1HB  ARG A 120     -17.911 -31.682  34.989  1.00  0.880          H  
ATOM   1926 2HB  ARG A 120     -17.518 -30.456  36.141  1.00  0.880          H  
ATOM   1927 1HG  ARG A 120     -19.841 -30.733  36.251  1.00  0.880          H  
ATOM   1928 2HG  ARG A 120     -19.629 -29.200  35.436  1.00  0.880          H  
ATOM   1929 1HD  ARG A 120     -21.322 -30.308  34.297  1.00  0.880          H  
ATOM   1930 2HD  ARG A 120     -19.887 -30.537  33.280  1.00  0.880          H  
ATOM   1931  HE  ARG A 120     -20.483 -32.614  35.298  1.00  0.880          H  
ATOM   1932 1HH1 ARG A 120     -20.797 -31.634  31.888  1.00  0.880          H  
ATOM   1933 2HH1 ARG A 120     -21.122 -33.243  31.319  1.00  0.880          H  
ATOM   1934 1HH2 ARG A 120     -20.842 -34.708  34.507  1.00  0.880          H  
ATOM   1935 2HH2 ARG A 120     -21.149 -34.996  32.815  1.00  0.880          H  
ATOM   1936  N   PRO A 121     -16.986 -27.516  35.018  1.00  0.500          N  
ATOM   1937  CA  PRO A 121     -17.319 -26.107  35.157  1.00  0.500          C  
ATOM   1938  C   PRO A 121     -17.147 -25.331  33.852  1.00  0.490          C  
ATOM   1939  O   PRO A 121     -17.724 -24.266  33.670  1.00  0.500          O  
ATOM   1940  CB  PRO A 121     -16.318 -25.631  36.224  1.00  0.750          C  
ATOM   1941  CG  PRO A 121     -15.931 -26.870  36.985  1.00  0.750          C  
ATOM   1942  CD  PRO A 121     -15.905 -27.936  35.942  1.00  0.750          C  
ATOM   1943  HA  PRO A 121     -18.356 -26.021  35.510  1.00  0.600          H  
ATOM   1944 1HB  PRO A 121     -15.457 -25.172  35.738  1.00  0.900          H  
ATOM   1945 2HB  PRO A 121     -16.777 -24.860  36.860  1.00  0.900          H  
ATOM   1946 1HG  PRO A 121     -14.942 -26.725  37.447  1.00  0.900          H  
ATOM   1947 2HG  PRO A 121     -16.624 -27.087  37.800  1.00  0.900          H  
ATOM   1948 1HD  PRO A 121     -14.963 -27.859  35.425  1.00  0.900          H  
ATOM   1949 2HD  PRO A 121     -16.050 -28.896  36.411  1.00  0.900          H  
ATOM   1950  N   LEU A 122     -16.356 -25.843  32.909  1.00  0.480          N  
ATOM   1951  CA  LEU A 122     -16.155 -25.156  31.639  1.00  0.480          C  
ATOM   1952  C   LEU A 122     -17.475 -25.038  30.892  1.00  0.470          C  
ATOM   1953  O   LEU A 122     -17.679 -24.113  30.093  1.00  0.470          O  
ATOM   1954  CB  LEU A 122     -15.099 -25.848  30.800  1.00  0.670          C  
ATOM   1955  CG  LEU A 122     -13.651 -25.801  31.348  1.00  0.670          C  
ATOM   1956  CD1 LEU A 122     -12.787 -26.645  30.461  1.00  0.670          C  
ATOM   1957  CD2 LEU A 122     -13.111 -24.331  31.420  1.00  0.670          C  
ATOM   1958  H   LEU A 122     -15.913 -26.758  33.015  1.00  0.580          H  
ATOM   1959  HA  LEU A 122     -15.819 -24.154  31.838  1.00  0.580          H  
ATOM   1960 1HB  LEU A 122     -15.381 -26.890  30.717  1.00  0.810          H  
ATOM   1961 2HB  LEU A 122     -15.097 -25.411  29.806  1.00  0.810          H  
ATOM   1962  HG  LEU A 122     -13.634 -26.250  32.336  1.00  0.810          H  
ATOM   1963 1HD1 LEU A 122     -11.771 -26.652  30.846  1.00  0.810          H  
ATOM   1964 2HD1 LEU A 122     -13.178 -27.659  30.445  1.00  0.810          H  
ATOM   1965 3HD1 LEU A 122     -12.789 -26.240  29.451  1.00  0.810          H  
ATOM   1966 1HD2 LEU A 122     -12.090 -24.347  31.801  1.00  0.810          H  
ATOM   1967 2HD2 LEU A 122     -13.118 -23.890  30.424  1.00  0.810          H  
ATOM   1968 3HD2 LEU A 122     -13.713 -23.723  32.084  1.00  0.810          H  
ATOM   1969  N   LYS A 123     -18.368 -26.001  31.146  1.00  0.510          N  
ATOM   1970  CA  LYS A 123     -19.674 -26.111  30.536  1.00  0.540          C  
ATOM   1971  C   LYS A 123     -20.506 -24.857  30.835  1.00  0.580          C  
ATOM   1972  O   LYS A 123     -21.484 -24.587  30.134  1.00  0.630          O  
ATOM   1973  CB  LYS A 123     -20.366 -27.391  30.998  1.00  0.740          C  
ATOM   1974  CG  LYS A 123     -21.686 -27.731  30.292  1.00  0.740          C  
ATOM   1975  CD  LYS A 123     -21.501 -28.230  28.868  1.00  0.740          C  
ATOM   1976  CE  LYS A 123     -22.860 -28.506  28.207  1.00  0.740          C  
ATOM   1977  NZ  LYS A 123     -23.572 -29.635  28.851  1.00  0.740          N  
ATOM   1978  H   LYS A 123     -18.148 -26.712  31.850  1.00  0.610          H  
ATOM   1979  HA  LYS A 123     -19.539 -26.167  29.464  1.00  0.650          H  
ATOM   1980 1HB  LYS A 123     -19.686 -28.232  30.859  1.00  0.890          H  
ATOM   1981 2HB  LYS A 123     -20.565 -27.321  32.067  1.00  0.890          H  
ATOM   1982 1HG  LYS A 123     -22.187 -28.498  30.875  1.00  0.890          H  
ATOM   1983 2HG  LYS A 123     -22.321 -26.862  30.240  1.00  0.890          H  
ATOM   1984 1HD  LYS A 123     -20.953 -27.520  28.273  1.00  0.890          H  
ATOM   1985 2HD  LYS A 123     -20.937 -29.165  28.892  1.00  0.890          H  
ATOM   1986 1HE  LYS A 123     -23.481 -27.611  28.278  1.00  0.890          H  
ATOM   1987 2HE  LYS A 123     -22.700 -28.744  27.158  1.00  0.890          H  
ATOM   1988 1HZ  LYS A 123     -24.457 -29.798  28.395  1.00  0.890          H  
ATOM   1989 2HZ  LYS A 123     -22.993 -30.473  28.771  1.00  0.890          H  
ATOM   1990 3HZ  LYS A 123     -23.713 -29.433  29.818  1.00  0.890          H  
ATOM   1991  N   LEU A 124     -20.183 -24.130  31.920  1.00  0.580          N  
ATOM   1992  CA  LEU A 124     -20.910 -22.917  32.250  1.00  0.640          C  
ATOM   1993  C   LEU A 124     -20.725 -21.908  31.124  1.00  0.660          C  
ATOM   1994  O   LEU A 124     -21.630 -21.131  30.846  1.00  0.770          O  
ATOM   1995  CB  LEU A 124     -20.400 -22.302  33.561  1.00  0.870          C  
ATOM   1996  CG  LEU A 124     -20.675 -23.102  34.855  1.00  0.870          C  
ATOM   1997  CD1 LEU A 124     -19.943 -22.452  36.017  1.00  0.870          C  
ATOM   1998  CD2 LEU A 124     -22.192 -23.174  35.139  1.00  0.870          C  
ATOM   1999  H   LEU A 124     -19.369 -24.380  32.489  1.00  0.700          H  
ATOM   2000  HA  LEU A 124     -21.967 -23.150  32.322  1.00  0.770          H  
ATOM   2001 1HB  LEU A 124     -19.318 -22.178  33.478  1.00  1.050          H  
ATOM   2002 2HB  LEU A 124     -20.847 -21.315  33.673  1.00  1.050          H  
ATOM   2003  HG  LEU A 124     -20.273 -24.096  34.742  1.00  1.050          H  
ATOM   2004 1HD1 LEU A 124     -20.114 -23.033  36.926  1.00  1.050          H  
ATOM   2005 2HD1 LEU A 124     -18.874 -22.432  35.796  1.00  1.050          H  
ATOM   2006 3HD1 LEU A 124     -20.306 -21.438  36.161  1.00  1.050          H  
ATOM   2007 1HD2 LEU A 124     -22.339 -23.745  36.041  1.00  1.050          H  
ATOM   2008 2HD2 LEU A 124     -22.594 -22.170  35.270  1.00  1.050          H  
ATOM   2009 3HD2 LEU A 124     -22.715 -23.663  34.328  1.00  1.050          H  
ATOM   2010  N   VAL A 125     -19.546 -21.901  30.479  1.00  0.630          N  
ATOM   2011  CA  VAL A 125     -19.292 -21.002  29.367  1.00  0.660          C  
ATOM   2012  C   VAL A 125     -20.062 -21.516  28.168  1.00  0.640          C  
ATOM   2013  O   VAL A 125     -20.788 -20.778  27.512  1.00  0.670          O  
ATOM   2014  CB  VAL A 125     -17.787 -20.918  29.036  1.00  0.910          C  
ATOM   2015  CG1 VAL A 125     -17.556 -20.101  27.763  1.00  0.910          C  
ATOM   2016  CG2 VAL A 125     -17.060 -20.290  30.189  1.00  0.910          C  
ATOM   2017  H   VAL A 125     -18.812 -22.566  30.721  1.00  0.760          H  
ATOM   2018  HA  VAL A 125     -19.656 -20.015  29.625  1.00  0.790          H  
ATOM   2019  HB  VAL A 125     -17.408 -21.918  28.871  1.00  1.090          H  
ATOM   2020 1HG1 VAL A 125     -16.501 -20.052  27.547  1.00  1.090          H  
ATOM   2021 2HG1 VAL A 125     -18.073 -20.552  26.921  1.00  1.090          H  
ATOM   2022 3HG1 VAL A 125     -17.921 -19.126  27.909  1.00  1.090          H  
ATOM   2023 1HG2 VAL A 125     -15.996 -20.248  29.971  1.00  1.090          H  
ATOM   2024 2HG2 VAL A 125     -17.432 -19.291  30.360  1.00  1.090          H  
ATOM   2025 3HG2 VAL A 125     -17.232 -20.893  31.064  1.00  1.090          H  
ATOM   2026  N   SER A 126     -19.966 -22.818  27.927  1.00  0.630          N  
ATOM   2027  CA  SER A 126     -20.646 -23.428  26.784  1.00  0.660          C  
ATOM   2028  C   SER A 126     -22.141 -23.080  26.777  1.00  0.660          C  
ATOM   2029  O   SER A 126     -22.726 -22.750  25.739  1.00  0.740          O  
ATOM   2030  CB  SER A 126     -20.527 -24.936  26.843  1.00  0.910          C  
ATOM   2031  OG  SER A 126     -21.137 -25.540  25.740  1.00  0.910          O  
ATOM   2032  H   SER A 126     -19.360 -23.373  28.535  1.00  0.760          H  
ATOM   2033  HA  SER A 126     -20.187 -23.058  25.865  1.00  0.790          H  
ATOM   2034 1HB  SER A 126     -19.509 -25.234  26.920  1.00  1.090          H  
ATOM   2035 2HB  SER A 126     -21.021 -25.274  27.737  1.00  1.090          H  
ATOM   2036  HG  SER A 126     -20.917 -26.474  25.781  1.00  1.090          H  
ATOM   2037  N   GLY A 127     -22.776 -23.139  27.950  1.00  0.610          N  
ATOM   2038  CA  GLY A 127     -24.204 -22.868  28.072  1.00  0.650          C  
ATOM   2039  C   GLY A 127     -24.629 -21.384  28.130  1.00  0.590          C  
ATOM   2040  O   GLY A 127     -25.830 -21.107  28.209  1.00  0.600          O  
ATOM   2041  H   GLY A 127     -22.254 -23.445  28.778  1.00  0.730          H  
ATOM   2042 1HA  GLY A 127     -24.714 -23.344  27.235  1.00  0.780          H  
ATOM   2043 2HA  GLY A 127     -24.567 -23.370  28.965  1.00  0.780          H  
ATOM   2044  N   ILE A 128     -23.680 -20.439  28.140  1.00  0.590          N  
ATOM   2045  CA  ILE A 128     -24.017 -19.020  28.208  1.00  0.560          C  
ATOM   2046  C   ILE A 128     -23.386 -18.254  27.034  1.00  0.550          C  
ATOM   2047  O   ILE A 128     -22.193 -17.945  27.100  1.00  0.520          O  
ATOM   2048  CB  ILE A 128     -23.542 -18.411  29.543  1.00  0.800          C  
ATOM   2049  CG1 ILE A 128     -24.229 -19.165  30.726  1.00  0.800          C  
ATOM   2050  CG2 ILE A 128     -23.831 -16.897  29.576  1.00  0.800          C  
ATOM   2051  CD1 ILE A 128     -23.719 -18.832  32.119  1.00  0.800          C  
ATOM   2052  H   ILE A 128     -22.696 -20.712  28.049  1.00  0.710          H  
ATOM   2053  HA  ILE A 128     -25.094 -18.927  28.204  1.00  0.670          H  
ATOM   2054  HB  ILE A 128     -22.479 -18.582  29.637  1.00  0.960          H  
ATOM   2055 1HG1 ILE A 128     -25.292 -18.962  30.686  1.00  0.960          H  
ATOM   2056 2HG1 ILE A 128     -24.074 -20.224  30.590  1.00  0.960          H  
ATOM   2057 1HG2 ILE A 128     -23.479 -16.471  30.507  1.00  0.960          H  
ATOM   2058 2HG2 ILE A 128     -23.324 -16.404  28.768  1.00  0.960          H  
ATOM   2059 3HG2 ILE A 128     -24.902 -16.728  29.485  1.00  0.960          H  
ATOM   2060 1HD1 ILE A 128     -24.261 -19.426  32.850  1.00  0.960          H  
ATOM   2061 2HD1 ILE A 128     -22.664 -19.073  32.181  1.00  0.960          H  
ATOM   2062 3HD1 ILE A 128     -23.867 -17.784  32.339  1.00  0.960          H  
ATOM   2063  N   PRO A 129     -24.161 -17.820  26.021  1.00  0.610          N  
ATOM   2064  CA  PRO A 129     -23.701 -17.114  24.831  1.00  0.670          C  
ATOM   2065  C   PRO A 129     -22.776 -15.921  25.104  1.00  0.650          C  
ATOM   2066  O   PRO A 129     -21.831 -15.695  24.356  1.00  0.660          O  
ATOM   2067  CB  PRO A 129     -25.020 -16.662  24.200  1.00  1.010          C  
ATOM   2068  CG  PRO A 129     -26.015 -17.723  24.619  1.00  1.010          C  
ATOM   2069  CD  PRO A 129     -25.621 -18.088  26.030  1.00  1.010          C  
ATOM   2070  HA  PRO A 129     -23.196 -17.838  24.166  1.00  0.800          H  
ATOM   2071 1HB  PRO A 129     -25.286 -15.651  24.553  1.00  1.210          H  
ATOM   2072 2HB  PRO A 129     -24.908 -16.597  23.107  1.00  1.210          H  
ATOM   2073 1HG  PRO A 129     -27.045 -17.335  24.550  1.00  1.210          H  
ATOM   2074 2HG  PRO A 129     -25.955 -18.583  23.933  1.00  1.210          H  
ATOM   2075 1HD  PRO A 129     -26.143 -17.449  26.762  1.00  1.210          H  
ATOM   2076 2HD  PRO A 129     -25.826 -19.167  26.178  1.00  1.210          H  
ATOM   2077  N   SER A 130     -23.001 -15.194  26.209  1.00  0.640          N  
ATOM   2078  CA  SER A 130     -22.141 -14.050  26.498  1.00  0.640          C  
ATOM   2079  C   SER A 130     -20.746 -14.486  26.931  1.00  0.490          C  
ATOM   2080  O   SER A 130     -19.761 -13.764  26.716  1.00  0.700          O  
ATOM   2081  CB  SER A 130     -22.766 -13.188  27.577  1.00  0.900          C  
ATOM   2082  OG  SER A 130     -22.831 -13.875  28.794  1.00  0.900          O  
ATOM   2083  H   SER A 130     -23.771 -15.375  26.836  1.00  0.770          H  
ATOM   2084  HA  SER A 130     -22.044 -13.455  25.589  1.00  0.770          H  
ATOM   2085 1HB  SER A 130     -22.171 -12.283  27.701  1.00  1.080          H  
ATOM   2086 2HB  SER A 130     -23.764 -12.887  27.270  1.00  1.080          H  
ATOM   2087  HG  SER A 130     -23.162 -13.241  29.438  1.00  1.080          H  
ATOM   2088  N   LEU A 131     -20.636 -15.678  27.513  1.00  0.500          N  
ATOM   2089  CA  LEU A 131     -19.348 -16.140  27.948  1.00  0.460          C  
ATOM   2090  C   LEU A 131     -18.681 -16.823  26.778  1.00  0.460          C  
ATOM   2091  O   LEU A 131     -17.453 -16.802  26.655  1.00  0.450          O  
ATOM   2092  CB  LEU A 131     -19.459 -17.075  29.141  1.00  0.660          C  
ATOM   2093  CG  LEU A 131     -20.010 -16.501  30.457  1.00  0.660          C  
ATOM   2094  CD1 LEU A 131     -20.111 -17.652  31.448  1.00  0.660          C  
ATOM   2095  CD2 LEU A 131     -19.084 -15.387  30.998  1.00  0.660          C  
ATOM   2096  H   LEU A 131     -21.441 -16.288  27.653  1.00  0.600          H  
ATOM   2097  HA  LEU A 131     -18.757 -15.284  28.228  1.00  0.550          H  
ATOM   2098 1HB  LEU A 131     -20.107 -17.902  28.848  1.00  0.790          H  
ATOM   2099 2HB  LEU A 131     -18.477 -17.460  29.357  1.00  0.790          H  
ATOM   2100  HG  LEU A 131     -21.006 -16.093  30.300  1.00  0.790          H  
ATOM   2101 1HD1 LEU A 131     -20.508 -17.290  32.398  1.00  0.790          H  
ATOM   2102 2HD1 LEU A 131     -20.759 -18.418  31.061  1.00  0.790          H  
ATOM   2103 3HD1 LEU A 131     -19.140 -18.069  31.602  1.00  0.790          H  
ATOM   2104 1HD2 LEU A 131     -19.479 -15.013  31.942  1.00  0.790          H  
ATOM   2105 2HD2 LEU A 131     -18.094 -15.787  31.154  1.00  0.790          H  
ATOM   2106 3HD2 LEU A 131     -19.026 -14.560  30.295  1.00  0.790          H  
ATOM   2107  N   GLN A 132     -19.488 -17.405  25.884  1.00  0.500          N  
ATOM   2108  CA  GLN A 132     -18.901 -18.050  24.718  1.00  0.560          C  
ATOM   2109  C   GLN A 132     -18.144 -16.987  23.934  1.00  0.580          C  
ATOM   2110  O   GLN A 132     -17.049 -17.244  23.427  1.00  0.590          O  
ATOM   2111  CB  GLN A 132     -19.951 -18.641  23.777  1.00  0.760          C  
ATOM   2112  CG  GLN A 132     -20.724 -19.840  24.261  1.00  0.760          C  
ATOM   2113  CD  GLN A 132     -21.754 -20.229  23.197  1.00  0.760          C  
ATOM   2114  OE1 GLN A 132     -21.868 -19.513  22.194  1.00  0.760          O  
ATOM   2115  NE2 GLN A 132     -22.490 -21.307  23.382  1.00  0.760          N  
ATOM   2116  H   GLN A 132     -20.495 -17.437  26.079  1.00  0.600          H  
ATOM   2117  HA  GLN A 132     -18.203 -18.823  25.039  1.00  0.670          H  
ATOM   2118 1HB  GLN A 132     -20.673 -17.868  23.531  1.00  0.910          H  
ATOM   2119 2HB  GLN A 132     -19.465 -18.926  22.847  1.00  0.910          H  
ATOM   2120 1HG  GLN A 132     -20.049 -20.682  24.428  1.00  0.910          H  
ATOM   2121 2HG  GLN A 132     -21.248 -19.592  25.184  1.00  0.910          H  
ATOM   2122 1HE2 GLN A 132     -23.170 -21.573  22.702  1.00  0.910          H  
ATOM   2123 2HE2 GLN A 132     -22.393 -21.873  24.228  1.00  0.910          H  
ATOM   2124  N   VAL A 133     -18.741 -15.788  23.853  1.00  0.610          N  
ATOM   2125  CA  VAL A 133     -18.145 -14.659  23.165  1.00  0.660          C  
ATOM   2126  C   VAL A 133     -16.891 -14.140  23.850  1.00  0.600          C  
ATOM   2127  O   VAL A 133     -15.902 -13.863  23.164  1.00  0.600          O  
ATOM   2128  CB  VAL A 133     -19.160 -13.516  22.984  1.00  0.900          C  
ATOM   2129  CG1 VAL A 133     -18.463 -12.253  22.436  1.00  0.900          C  
ATOM   2130  CG2 VAL A 133     -20.234 -13.968  22.003  1.00  0.900          C  
ATOM   2131  H   VAL A 133     -19.675 -15.692  24.265  1.00  0.730          H  
ATOM   2132  HA  VAL A 133     -17.864 -14.995  22.168  1.00  0.790          H  
ATOM   2133  HB  VAL A 133     -19.614 -13.274  23.948  1.00  1.080          H  
ATOM   2134 1HG1 VAL A 133     -19.201 -11.465  22.306  1.00  1.080          H  
ATOM   2135 2HG1 VAL A 133     -17.696 -11.905  23.125  1.00  1.080          H  
ATOM   2136 3HG1 VAL A 133     -18.003 -12.483  21.473  1.00  1.080          H  
ATOM   2137 1HG2 VAL A 133     -20.965 -13.173  21.869  1.00  1.080          H  
ATOM   2138 2HG2 VAL A 133     -19.772 -14.200  21.045  1.00  1.080          H  
ATOM   2139 3HG2 VAL A 133     -20.730 -14.852  22.380  1.00  1.080          H  
ATOM   2140  N   VAL A 134     -16.902 -13.978  25.184  1.00  0.560          N  
ATOM   2141  CA  VAL A 134     -15.692 -13.435  25.779  1.00  0.530          C  
ATOM   2142  C   VAL A 134     -14.555 -14.439  25.655  1.00  0.470          C  
ATOM   2143  O   VAL A 134     -13.412 -14.036  25.418  1.00  0.480          O  
ATOM   2144  CB  VAL A 134     -15.882 -13.047  27.268  1.00  0.750          C  
ATOM   2145  CG1 VAL A 134     -15.870 -14.262  28.238  1.00  0.750          C  
ATOM   2146  CG2 VAL A 134     -14.823 -12.115  27.635  1.00  0.750          C  
ATOM   2147  H   VAL A 134     -17.749 -14.158  25.732  1.00  0.670          H  
ATOM   2148  HA  VAL A 134     -15.419 -12.535  25.234  1.00  0.640          H  
ATOM   2149  HB  VAL A 134     -16.857 -12.573  27.361  1.00  0.900          H  
ATOM   2150 1HG1 VAL A 134     -16.036 -13.926  29.255  1.00  0.900          H  
ATOM   2151 2HG1 VAL A 134     -16.631 -14.936  27.970  1.00  0.900          H  
ATOM   2152 3HG1 VAL A 134     -14.910 -14.771  28.209  1.00  0.900          H  
ATOM   2153 1HG2 VAL A 134     -14.960 -11.805  28.641  1.00  0.900          H  
ATOM   2154 2HG2 VAL A 134     -13.877 -12.627  27.531  1.00  0.900          H  
ATOM   2155 3HG2 VAL A 134     -14.844 -11.244  26.985  1.00  0.900          H  
ATOM   2156  N   LEU A 135     -14.850 -15.739  25.779  1.00  0.450          N  
ATOM   2157  CA  LEU A 135     -13.800 -16.718  25.619  1.00  0.460          C  
ATOM   2158  C   LEU A 135     -13.290 -16.655  24.196  1.00  0.480          C  
ATOM   2159  O   LEU A 135     -12.084 -16.572  23.977  1.00  0.510          O  
ATOM   2160  CB  LEU A 135     -14.269 -18.131  25.997  1.00  0.640          C  
ATOM   2161  CG  LEU A 135     -13.159 -19.257  25.963  1.00  0.640          C  
ATOM   2162  CD1 LEU A 135     -13.453 -20.286  27.022  1.00  0.640          C  
ATOM   2163  CD2 LEU A 135     -13.152 -19.964  24.597  1.00  0.640          C  
ATOM   2164  H   LEU A 135     -15.803 -16.044  26.004  1.00  0.540          H  
ATOM   2165  HA  LEU A 135     -12.981 -16.450  26.279  1.00  0.550          H  
ATOM   2166 1HB  LEU A 135     -14.697 -18.095  26.999  1.00  0.770          H  
ATOM   2167 2HB  LEU A 135     -15.067 -18.418  25.306  1.00  0.770          H  
ATOM   2168  HG  LEU A 135     -12.186 -18.814  26.161  1.00  0.770          H  
ATOM   2169 1HD1 LEU A 135     -12.690 -21.064  27.011  1.00  0.770          H  
ATOM   2170 2HD1 LEU A 135     -13.465 -19.816  27.982  1.00  0.770          H  
ATOM   2171 3HD1 LEU A 135     -14.403 -20.716  26.828  1.00  0.770          H  
ATOM   2172 1HD2 LEU A 135     -12.394 -20.745  24.606  1.00  0.770          H  
ATOM   2173 2HD2 LEU A 135     -14.122 -20.412  24.410  1.00  0.770          H  
ATOM   2174 3HD2 LEU A 135     -12.929 -19.274  23.797  1.00  0.770          H  
ATOM   2175  N   LYS A 136     -14.188 -16.636  23.202  1.00  0.500          N  
ATOM   2176  CA  LYS A 136     -13.741 -16.584  21.820  1.00  0.560          C  
ATOM   2177  C   LYS A 136     -12.784 -15.418  21.593  1.00  0.540          C  
ATOM   2178  O   LYS A 136     -11.771 -15.591  20.915  1.00  0.570          O  
ATOM   2179  CB  LYS A 136     -14.929 -16.485  20.863  1.00  0.760          C  
ATOM   2180  CG  LYS A 136     -14.555 -16.477  19.368  1.00  0.760          C  
ATOM   2181  CD  LYS A 136     -15.808 -16.451  18.485  1.00  0.760          C  
ATOM   2182  CE  LYS A 136     -15.452 -16.416  17.000  1.00  0.760          C  
ATOM   2183  NZ  LYS A 136     -16.671 -16.392  16.135  1.00  0.760          N  
ATOM   2184  H   LYS A 136     -15.192 -16.699  23.396  1.00  0.600          H  
ATOM   2185  HA  LYS A 136     -13.202 -17.505  21.603  1.00  0.670          H  
ATOM   2186 1HB  LYS A 136     -15.603 -17.322  21.045  1.00  0.910          H  
ATOM   2187 2HB  LYS A 136     -15.486 -15.572  21.081  1.00  0.910          H  
ATOM   2188 1HG  LYS A 136     -13.950 -15.593  19.148  1.00  0.910          H  
ATOM   2189 2HG  LYS A 136     -13.964 -17.362  19.137  1.00  0.910          H  
ATOM   2190 1HD  LYS A 136     -16.412 -17.337  18.686  1.00  0.910          H  
ATOM   2191 2HD  LYS A 136     -16.400 -15.568  18.729  1.00  0.910          H  
ATOM   2192 1HE  LYS A 136     -14.855 -15.528  16.796  1.00  0.910          H  
ATOM   2193 2HE  LYS A 136     -14.864 -17.301  16.754  1.00  0.910          H  
ATOM   2194 1HZ  LYS A 136     -16.396 -16.372  15.163  1.00  0.910          H  
ATOM   2195 2HZ  LYS A 136     -17.225 -17.219  16.309  1.00  0.910          H  
ATOM   2196 3HZ  LYS A 136     -17.219 -15.570  16.345  1.00  0.910          H  
ATOM   2197  N   SER A 137     -13.099 -14.233  22.139  1.00  0.510          N  
ATOM   2198  CA  SER A 137     -12.232 -13.064  21.988  1.00  0.530          C  
ATOM   2199  C   SER A 137     -10.848 -13.316  22.594  1.00  0.530          C  
ATOM   2200  O   SER A 137      -9.815 -13.061  21.954  1.00  0.600          O  
ATOM   2201  CB  SER A 137     -12.868 -11.858  22.648  1.00  0.730          C  
ATOM   2202  OG  SER A 137     -12.055 -10.721  22.520  1.00  0.730          O  
ATOM   2203  H   SER A 137     -13.990 -14.138  22.641  1.00  0.610          H  
ATOM   2204  HA  SER A 137     -12.112 -12.862  20.925  1.00  0.640          H  
ATOM   2205 1HB  SER A 137     -13.843 -11.672  22.197  1.00  0.880          H  
ATOM   2206 2HB  SER A 137     -13.038 -12.072  23.704  1.00  0.880          H  
ATOM   2207  HG  SER A 137     -12.531 -10.012  22.955  1.00  0.880          H  
ATOM   2208  N   ILE A 138     -10.830 -13.860  23.818  1.00  0.530          N  
ATOM   2209  CA  ILE A 138      -9.590 -14.168  24.519  1.00  0.570          C  
ATOM   2210  C   ILE A 138      -8.749 -15.181  23.754  1.00  0.580          C  
ATOM   2211  O   ILE A 138      -7.528 -15.035  23.686  1.00  0.670          O  
ATOM   2212  CB  ILE A 138      -9.871 -14.676  25.957  1.00  0.780          C  
ATOM   2213  CG1 ILE A 138     -10.428 -13.494  26.838  1.00  0.780          C  
ATOM   2214  CG2 ILE A 138      -8.609 -15.326  26.581  1.00  0.780          C  
ATOM   2215  CD1 ILE A 138     -11.032 -13.924  28.176  1.00  0.780          C  
ATOM   2216  H   ILE A 138     -11.728 -14.025  24.290  1.00  0.640          H  
ATOM   2217  HA  ILE A 138      -9.014 -13.249  24.597  1.00  0.680          H  
ATOM   2218  HB  ILE A 138     -10.660 -15.427  25.907  1.00  0.940          H  
ATOM   2219 1HG1 ILE A 138      -9.611 -12.798  27.041  1.00  0.940          H  
ATOM   2220 2HG1 ILE A 138     -11.197 -12.967  26.271  1.00  0.940          H  
ATOM   2221 1HG2 ILE A 138      -8.853 -15.692  27.555  1.00  0.940          H  
ATOM   2222 2HG2 ILE A 138      -8.275 -16.163  25.979  1.00  0.940          H  
ATOM   2223 3HG2 ILE A 138      -7.805 -14.595  26.654  1.00  0.940          H  
ATOM   2224 1HD1 ILE A 138     -11.384 -13.072  28.720  1.00  0.940          H  
ATOM   2225 2HD1 ILE A 138     -11.871 -14.594  27.984  1.00  0.940          H  
ATOM   2226 3HD1 ILE A 138     -10.288 -14.426  28.780  1.00  0.940          H  
ATOM   2227  N   MET A 139      -9.375 -16.244  23.244  1.00  0.540          N  
ATOM   2228  CA  MET A 139      -8.635 -17.262  22.514  1.00  0.570          C  
ATOM   2229  C   MET A 139      -8.186 -16.789  21.130  1.00  0.550          C  
ATOM   2230  O   MET A 139      -7.072 -17.077  20.701  1.00  0.560          O  
ATOM   2231  CB  MET A 139      -9.487 -18.514  22.362  1.00  0.790          C  
ATOM   2232  CG  MET A 139      -9.864 -19.163  23.668  1.00  0.790          C  
ATOM   2233  SD  MET A 139      -8.495 -19.676  24.651  1.00  0.790          S  
ATOM   2234  CE  MET A 139      -9.221 -19.473  26.264  1.00  0.790          C  
ATOM   2235  H   MET A 139     -10.384 -16.331  23.381  1.00  0.650          H  
ATOM   2236  HA  MET A 139      -7.745 -17.501  23.079  1.00  0.680          H  
ATOM   2237 1HB  MET A 139     -10.415 -18.251  21.849  1.00  0.940          H  
ATOM   2238 2HB  MET A 139      -8.965 -19.245  21.750  1.00  0.940          H  
ATOM   2239 1HG  MET A 139     -10.461 -18.473  24.250  1.00  0.940          H  
ATOM   2240 2HG  MET A 139     -10.464 -20.036  23.449  1.00  0.940          H  
ATOM   2241 1HE  MET A 139      -8.488 -19.748  27.020  1.00  0.940          H  
ATOM   2242 2HE  MET A 139      -9.515 -18.430  26.405  1.00  0.940          H  
ATOM   2243 3HE  MET A 139     -10.095 -20.113  26.345  1.00  0.940          H  
ATOM   2244  N   LYS A 140      -9.041 -16.054  20.414  1.00  0.550          N  
ATOM   2245  CA  LYS A 140      -8.716 -15.568  19.075  1.00  0.570          C  
ATOM   2246  C   LYS A 140      -7.476 -14.700  19.110  1.00  0.540          C  
ATOM   2247  O   LYS A 140      -6.593 -14.806  18.255  1.00  0.560          O  
ATOM   2248  CB  LYS A 140      -9.881 -14.777  18.479  1.00  0.790          C  
ATOM   2249  CG  LYS A 140      -9.644 -14.261  17.049  1.00  0.790          C  
ATOM   2250  CD  LYS A 140     -10.872 -13.523  16.512  1.00  0.790          C  
ATOM   2251  CE  LYS A 140     -10.619 -12.968  15.111  1.00  0.790          C  
ATOM   2252  NZ  LYS A 140     -11.797 -12.219  14.581  1.00  0.790          N  
ATOM   2253  H   LYS A 140      -9.967 -15.851  20.786  1.00  0.660          H  
ATOM   2254  HA  LYS A 140      -8.513 -16.427  18.436  1.00  0.680          H  
ATOM   2255 1HB  LYS A 140     -10.772 -15.405  18.467  1.00  0.950          H  
ATOM   2256 2HB  LYS A 140     -10.100 -13.921  19.123  1.00  0.950          H  
ATOM   2257 1HG  LYS A 140      -8.795 -13.573  17.046  1.00  0.950          H  
ATOM   2258 2HG  LYS A 140      -9.409 -15.100  16.395  1.00  0.950          H  
ATOM   2259 1HD  LYS A 140     -11.723 -14.207  16.479  1.00  0.950          H  
ATOM   2260 2HD  LYS A 140     -11.118 -12.700  17.184  1.00  0.950          H  
ATOM   2261 1HE  LYS A 140      -9.760 -12.297  15.144  1.00  0.950          H  
ATOM   2262 2HE  LYS A 140     -10.396 -13.794  14.437  1.00  0.950          H  
ATOM   2263 1HZ  LYS A 140     -11.587 -11.872  13.655  1.00  0.950          H  
ATOM   2264 2HZ  LYS A 140     -12.597 -12.833  14.534  1.00  0.950          H  
ATOM   2265 3HZ  LYS A 140     -12.008 -11.439  15.191  1.00  0.950          H  
ATOM   2266  N   ALA A 141      -7.394 -13.856  20.134  1.00  0.550          N  
ATOM   2267  CA  ALA A 141      -6.291 -12.937  20.331  1.00  0.570          C  
ATOM   2268  C   ALA A 141      -4.948 -13.658  20.464  1.00  0.550          C  
ATOM   2269  O   ALA A 141      -3.906 -13.044  20.238  1.00  0.560          O  
ATOM   2270  CB  ALA A 141      -6.551 -12.092  21.570  1.00  0.790          C  
ATOM   2271  H   ALA A 141      -8.178 -13.800  20.796  1.00  0.660          H  
ATOM   2272  HA  ALA A 141      -6.237 -12.286  19.459  1.00  0.680          H  
ATOM   2273 1HB  ALA A 141      -5.744 -11.375  21.708  1.00  0.950          H  
ATOM   2274 2HB  ALA A 141      -7.496 -11.558  21.452  1.00  0.950          H  
ATOM   2275 3HB  ALA A 141      -6.616 -12.743  22.430  1.00  0.950          H  
ATOM   2276  N   MET A 142      -4.948 -14.941  20.859  1.00  0.560          N  
ATOM   2277  CA  MET A 142      -3.711 -15.680  21.041  1.00  0.560          C  
ATOM   2278  C   MET A 142      -3.262 -16.433  19.802  1.00  0.560          C  
ATOM   2279  O   MET A 142      -2.202 -17.057  19.806  1.00  0.620          O  
ATOM   2280  CB  MET A 142      -3.849 -16.686  22.181  1.00  0.780          C  
ATOM   2281  CG  MET A 142      -4.006 -16.053  23.518  1.00  0.780          C  
ATOM   2282  SD  MET A 142      -3.941 -17.181  24.915  1.00  0.780          S  
ATOM   2283  CE  MET A 142      -5.569 -17.846  24.925  1.00  0.780          C  
ATOM   2284  H   MET A 142      -5.826 -15.454  20.966  1.00  0.670          H  
ATOM   2285  HA  MET A 142      -2.938 -14.966  21.289  1.00  0.670          H  
ATOM   2286 1HB  MET A 142      -4.726 -17.305  21.993  1.00  0.940          H  
ATOM   2287 2HB  MET A 142      -2.977 -17.341  22.206  1.00  0.940          H  
ATOM   2288 1HG  MET A 142      -3.288 -15.252  23.665  1.00  0.940          H  
ATOM   2289 2HG  MET A 142      -4.997 -15.639  23.498  1.00  0.940          H  
ATOM   2290 1HE  MET A 142      -5.671 -18.553  25.748  1.00  0.940          H  
ATOM   2291 2HE  MET A 142      -6.283 -17.036  25.053  1.00  0.940          H  
ATOM   2292 3HE  MET A 142      -5.754 -18.356  23.987  1.00  0.940          H  
ATOM   2293  N   VAL A 143      -4.048 -16.421  18.735  1.00  0.570          N  
ATOM   2294  CA  VAL A 143      -3.626 -17.203  17.591  1.00  0.590          C  
ATOM   2295  C   VAL A 143      -2.367 -16.631  16.922  1.00  0.580          C  
ATOM   2296  O   VAL A 143      -1.433 -17.395  16.669  1.00  0.630          O  
ATOM   2297  CB  VAL A 143      -4.790 -17.442  16.591  1.00  0.820          C  
ATOM   2298  CG1 VAL A 143      -4.261 -18.112  15.314  1.00  0.820          C  
ATOM   2299  CG2 VAL A 143      -5.830 -18.311  17.279  1.00  0.820          C  
ATOM   2300  H   VAL A 143      -4.919 -15.878  18.722  1.00  0.680          H  
ATOM   2301  HA  VAL A 143      -3.364 -18.195  17.962  1.00  0.710          H  
ATOM   2302  HB  VAL A 143      -5.259 -16.525  16.314  1.00  0.980          H  
ATOM   2303 1HG1 VAL A 143      -5.092 -18.288  14.632  1.00  0.980          H  
ATOM   2304 2HG1 VAL A 143      -3.531 -17.473  14.822  1.00  0.980          H  
ATOM   2305 3HG1 VAL A 143      -3.792 -19.063  15.570  1.00  0.980          H  
ATOM   2306 1HG2 VAL A 143      -6.663 -18.491  16.600  1.00  0.980          H  
ATOM   2307 2HG2 VAL A 143      -5.380 -19.261  17.564  1.00  0.980          H  
ATOM   2308 3HG2 VAL A 143      -6.195 -17.802  18.174  1.00  0.980          H  
ATOM   2309  N   PRO A 144      -2.269 -15.309  16.633  1.00  0.540          N  
ATOM   2310  CA  PRO A 144      -1.115 -14.667  16.018  1.00  0.570          C  
ATOM   2311  C   PRO A 144       0.156 -14.803  16.859  1.00  0.570          C  
ATOM   2312  O   PRO A 144       1.263 -14.623  16.356  1.00  0.630          O  
ATOM   2313  CB  PRO A 144      -1.555 -13.204  15.924  1.00  0.850          C  
ATOM   2314  CG  PRO A 144      -3.048 -13.245  15.961  1.00  0.850          C  
ATOM   2315  CD  PRO A 144      -3.368 -14.345  16.909  1.00  0.850          C  
ATOM   2316  HA  PRO A 144      -0.963 -15.095  15.015  1.00  0.680          H  
ATOM   2317 1HB  PRO A 144      -1.161 -12.650  16.766  1.00  1.030          H  
ATOM   2318 2HB  PRO A 144      -1.153 -12.738  15.012  1.00  1.030          H  
ATOM   2319 1HG  PRO A 144      -3.442 -12.288  16.297  1.00  1.030          H  
ATOM   2320 2HG  PRO A 144      -3.458 -13.415  14.956  1.00  1.030          H  
ATOM   2321 1HD  PRO A 144      -3.303 -13.960  17.935  1.00  1.030          H  
ATOM   2322 2HD  PRO A 144      -4.348 -14.692  16.673  1.00  1.030          H  
ATOM   2323  N   LEU A 145      -0.016 -15.080  18.155  1.00  0.570          N  
ATOM   2324  CA  LEU A 145       1.073 -15.264  19.099  1.00  0.590          C  
ATOM   2325  C   LEU A 145       1.916 -16.498  18.791  1.00  0.580          C  
ATOM   2326  O   LEU A 145       3.056 -16.578  19.258  1.00  0.580          O  
ATOM   2327  CB  LEU A 145       0.612 -15.325  20.568  1.00  0.820          C  
ATOM   2328  CG  LEU A 145      -0.012 -14.026  21.207  1.00  0.820          C  
ATOM   2329  CD1 LEU A 145      -0.413 -14.349  22.635  1.00  0.820          C  
ATOM   2330  CD2 LEU A 145       0.967 -12.879  21.189  1.00  0.820          C  
ATOM   2331  H   LEU A 145      -0.953 -15.208  18.512  1.00  0.680          H  
ATOM   2332  HA  LEU A 145       1.737 -14.417  18.990  1.00  0.710          H  
ATOM   2333 1HB  LEU A 145      -0.124 -16.113  20.656  1.00  0.980          H  
ATOM   2334 2HB  LEU A 145       1.473 -15.606  21.179  1.00  0.980          H  
ATOM   2335  HG  LEU A 145      -0.909 -13.740  20.652  1.00  0.980          H  
ATOM   2336 1HD1 LEU A 145      -0.860 -13.482  23.104  1.00  0.980          H  
ATOM   2337 2HD1 LEU A 145      -1.116 -15.169  22.652  1.00  0.980          H  
ATOM   2338 3HD1 LEU A 145       0.472 -14.633  23.173  1.00  0.980          H  
ATOM   2339 1HD2 LEU A 145       0.530 -12.009  21.633  1.00  0.980          H  
ATOM   2340 2HD2 LEU A 145       1.854 -13.159  21.747  1.00  0.980          H  
ATOM   2341 3HD2 LEU A 145       1.227 -12.643  20.179  1.00  0.980          H  
ATOM   2342  N   LEU A 146       1.354 -17.499  18.091  1.00  0.590          N  
ATOM   2343  CA  LEU A 146       2.085 -18.741  17.813  1.00  0.580          C  
ATOM   2344  C   LEU A 146       3.538 -18.550  17.417  1.00  0.560          C  
ATOM   2345  O   LEU A 146       4.403 -19.283  17.899  1.00  0.530          O  
ATOM   2346  CB  LEU A 146       1.421 -19.516  16.666  1.00  0.820          C  
ATOM   2347  CG  LEU A 146       2.173 -20.821  16.174  1.00  0.820          C  
ATOM   2348  CD1 LEU A 146       2.266 -21.857  17.293  1.00  0.820          C  
ATOM   2349  CD2 LEU A 146       1.446 -21.376  14.970  1.00  0.820          C  
ATOM   2350  H   LEU A 146       0.400 -17.398  17.718  1.00  0.710          H  
ATOM   2351  HA  LEU A 146       2.050 -19.342  18.719  1.00  0.700          H  
ATOM   2352 1HB  LEU A 146       0.421 -19.806  16.989  1.00  0.980          H  
ATOM   2353 2HB  LEU A 146       1.314 -18.846  15.813  1.00  0.980          H  
ATOM   2354  HG  LEU A 146       3.189 -20.566  15.876  1.00  0.980          H  
ATOM   2355 1HD1 LEU A 146       2.793 -22.737  16.925  1.00  0.980          H  
ATOM   2356 2HD1 LEU A 146       2.815 -21.450  18.140  1.00  0.980          H  
ATOM   2357 3HD1 LEU A 146       1.265 -22.140  17.613  1.00  0.980          H  
ATOM   2358 1HD2 LEU A 146       1.966 -22.263  14.608  1.00  0.980          H  
ATOM   2359 2HD2 LEU A 146       0.426 -21.640  15.250  1.00  0.980          H  
ATOM   2360 3HD2 LEU A 146       1.421 -20.623  14.184  1.00  0.980          H  
ATOM   2361  N   GLN A 147       3.819 -17.592  16.540  1.00  0.600          N  
ATOM   2362  CA  GLN A 147       5.178 -17.413  16.056  1.00  0.620          C  
ATOM   2363  C   GLN A 147       6.122 -16.941  17.156  1.00  0.580          C  
ATOM   2364  O   GLN A 147       7.334 -17.151  17.074  1.00  0.570          O  
ATOM   2365  CB  GLN A 147       5.191 -16.461  14.876  1.00  0.860          C  
ATOM   2366  CG  GLN A 147       4.410 -16.982  13.694  1.00  0.860          C  
ATOM   2367  CD  GLN A 147       4.882 -18.344  13.221  1.00  0.860          C  
ATOM   2368  OE1 GLN A 147       6.084 -18.620  13.111  1.00  0.860          O  
ATOM   2369  NE2 GLN A 147       3.925 -19.216  12.927  1.00  0.860          N  
ATOM   2370  H   GLN A 147       3.069 -16.999  16.198  1.00  0.720          H  
ATOM   2371  HA  GLN A 147       5.545 -18.373  15.718  1.00  0.740          H  
ATOM   2372 1HB  GLN A 147       4.763 -15.504  15.175  1.00  1.030          H  
ATOM   2373 2HB  GLN A 147       6.220 -16.278  14.557  1.00  1.030          H  
ATOM   2374 1HG  GLN A 147       3.361 -17.065  13.969  1.00  1.030          H  
ATOM   2375 2HG  GLN A 147       4.527 -16.275  12.873  1.00  1.030          H  
ATOM   2376 1HE2 GLN A 147       4.163 -20.135  12.601  1.00  1.030          H  
ATOM   2377 2HE2 GLN A 147       2.964 -18.958  13.021  1.00  1.030          H  
ATOM   2378  N   ILE A 148       5.573 -16.284  18.173  1.00  0.580          N  
ATOM   2379  CA  ILE A 148       6.338 -15.759  19.281  1.00  0.550          C  
ATOM   2380  C   ILE A 148       6.658 -16.936  20.156  1.00  0.500          C  
ATOM   2381  O   ILE A 148       7.760 -17.035  20.686  1.00  0.480          O  
ATOM   2382  CB  ILE A 148       5.575 -14.734  20.099  1.00  0.780          C  
ATOM   2383  CG1 ILE A 148       5.272 -13.557  19.230  1.00  0.780          C  
ATOM   2384  CG2 ILE A 148       6.483 -14.303  21.302  1.00  0.780          C  
ATOM   2385  CD1 ILE A 148       4.309 -12.657  19.831  1.00  0.780          C  
ATOM   2386  H   ILE A 148       4.560 -16.200  18.211  1.00  0.700          H  
ATOM   2387  HA  ILE A 148       7.263 -15.318  18.914  1.00  0.660          H  
ATOM   2388  HB  ILE A 148       4.638 -15.143  20.469  1.00  0.940          H  
ATOM   2389 1HG1 ILE A 148       6.164 -13.037  19.028  1.00  0.940          H  
ATOM   2390 2HG1 ILE A 148       4.858 -13.902  18.281  1.00  0.940          H  
ATOM   2391 1HG2 ILE A 148       5.997 -13.571  21.886  1.00  0.940          H  
ATOM   2392 2HG2 ILE A 148       6.700 -15.152  21.941  1.00  0.940          H  
ATOM   2393 3HG2 ILE A 148       7.419 -13.896  20.927  1.00  0.940          H  
ATOM   2394 1HD1 ILE A 148       4.132 -11.840  19.175  1.00  0.940          H  
ATOM   2395 2HD1 ILE A 148       3.415 -13.202  19.992  1.00  0.940          H  
ATOM   2396 3HD1 ILE A 148       4.666 -12.288  20.747  1.00  0.940          H  
ATOM   2397  N   GLY A 149       5.653 -17.778  20.393  1.00  0.490          N  
ATOM   2398  CA  GLY A 149       5.849 -18.970  21.199  1.00  0.460          C  
ATOM   2399  C   GLY A 149       6.943 -19.843  20.576  1.00  0.460          C  
ATOM   2400  O   GLY A 149       7.798 -20.375  21.293  1.00  0.470          O  
ATOM   2401  H   GLY A 149       4.740 -17.565  19.979  1.00  0.590          H  
ATOM   2402 1HA  GLY A 149       6.119 -18.690  22.217  1.00  0.550          H  
ATOM   2403 2HA  GLY A 149       4.913 -19.528  21.246  1.00  0.550          H  
ATOM   2404  N   LEU A 150       6.939 -19.954  19.238  1.00  0.470          N  
ATOM   2405  CA  LEU A 150       7.959 -20.717  18.530  1.00  0.510          C  
ATOM   2406  C   LEU A 150       9.330 -20.056  18.697  1.00  0.490          C  
ATOM   2407  O   LEU A 150      10.325 -20.749  18.932  1.00  0.510          O  
ATOM   2408  CB  LEU A 150       7.590 -20.837  17.046  1.00  0.700          C  
ATOM   2409  CG  LEU A 150       6.338 -21.715  16.696  1.00  0.700          C  
ATOM   2410  CD1 LEU A 150       5.987 -21.519  15.227  1.00  0.700          C  
ATOM   2411  CD2 LEU A 150       6.625 -23.183  16.965  1.00  0.700          C  
ATOM   2412  H   LEU A 150       6.168 -19.521  18.719  1.00  0.560          H  
ATOM   2413  HA  LEU A 150       8.016 -21.705  18.973  1.00  0.610          H  
ATOM   2414 1HB  LEU A 150       7.417 -19.838  16.655  1.00  0.840          H  
ATOM   2415 2HB  LEU A 150       8.437 -21.261  16.529  1.00  0.840          H  
ATOM   2416  HG  LEU A 150       5.492 -21.400  17.297  1.00  0.840          H  
ATOM   2417 1HD1 LEU A 150       5.111 -22.114  14.979  1.00  0.840          H  
ATOM   2418 2HD1 LEU A 150       5.774 -20.483  15.045  1.00  0.840          H  
ATOM   2419 3HD1 LEU A 150       6.820 -21.827  14.604  1.00  0.840          H  
ATOM   2420 1HD2 LEU A 150       5.743 -23.770  16.708  1.00  0.840          H  
ATOM   2421 2HD2 LEU A 150       7.468 -23.508  16.356  1.00  0.840          H  
ATOM   2422 3HD2 LEU A 150       6.855 -23.338  18.012  1.00  0.840          H  
ATOM   2423  N   LEU A 151       9.376 -18.717  18.639  1.00  0.470          N  
ATOM   2424  CA  LEU A 151      10.599 -17.950  18.853  1.00  0.460          C  
ATOM   2425  C   LEU A 151      11.131 -18.169  20.263  1.00  0.450          C  
ATOM   2426  O   LEU A 151      12.339 -18.337  20.454  1.00  0.460          O  
ATOM   2427  CB  LEU A 151      10.333 -16.462  18.629  1.00  0.650          C  
ATOM   2428  CG  LEU A 151      11.522 -15.492  18.655  1.00  0.650          C  
ATOM   2429  CD1 LEU A 151      11.195 -14.389  17.702  1.00  0.650          C  
ATOM   2430  CD2 LEU A 151      11.725 -14.899  20.088  1.00  0.650          C  
ATOM   2431  H   LEU A 151       8.535 -18.200  18.368  1.00  0.560          H  
ATOM   2432  HA  LEU A 151      11.346 -18.288  18.138  1.00  0.550          H  
ATOM   2433 1HB  LEU A 151       9.792 -16.330  17.707  1.00  0.780          H  
ATOM   2434 2HB  LEU A 151       9.678 -16.135  19.423  1.00  0.780          H  
ATOM   2435  HG  LEU A 151      12.442 -15.986  18.333  1.00  0.780          H  
ATOM   2436 1HD1 LEU A 151      11.988 -13.676  17.724  1.00  0.780          H  
ATOM   2437 2HD1 LEU A 151      11.070 -14.785  16.690  1.00  0.780          H  
ATOM   2438 3HD1 LEU A 151      10.289 -13.932  18.001  1.00  0.780          H  
ATOM   2439 1HD2 LEU A 151      12.549 -14.184  20.069  1.00  0.780          H  
ATOM   2440 2HD2 LEU A 151      10.819 -14.393  20.408  1.00  0.780          H  
ATOM   2441 3HD2 LEU A 151      11.963 -15.676  20.804  1.00  0.780          H  
ATOM   2442  N   LEU A 152      10.243 -18.104  21.264  1.00  0.470          N  
ATOM   2443  CA  LEU A 152      10.648 -18.302  22.639  1.00  0.480          C  
ATOM   2444  C   LEU A 152      11.212 -19.692  22.803  1.00  0.460          C  
ATOM   2445  O   LEU A 152      12.250 -19.842  23.443  1.00  0.440          O  
ATOM   2446  CB  LEU A 152       9.489 -18.084  23.624  1.00  0.670          C  
ATOM   2447  CG  LEU A 152       9.826 -18.337  25.147  1.00  0.670          C  
ATOM   2448  CD1 LEU A 152      10.945 -17.385  25.631  1.00  0.670          C  
ATOM   2449  CD2 LEU A 152       8.553 -18.167  26.001  1.00  0.670          C  
ATOM   2450  H   LEU A 152       9.270 -17.901  21.053  1.00  0.560          H  
ATOM   2451  HA  LEU A 152      11.429 -17.582  22.857  1.00  0.580          H  
ATOM   2452 1HB  LEU A 152       9.132 -17.061  23.515  1.00  0.800          H  
ATOM   2453 2HB  LEU A 152       8.676 -18.757  23.345  1.00  0.800          H  
ATOM   2454  HG  LEU A 152      10.182 -19.344  25.256  1.00  0.800          H  
ATOM   2455 1HD1 LEU A 152      11.152 -17.606  26.663  1.00  0.800          H  
ATOM   2456 2HD1 LEU A 152      11.851 -17.536  25.054  1.00  0.800          H  
ATOM   2457 3HD1 LEU A 152      10.634 -16.350  25.543  1.00  0.800          H  
ATOM   2458 1HD2 LEU A 152       8.787 -18.369  27.048  1.00  0.800          H  
ATOM   2459 2HD2 LEU A 152       8.172 -17.155  25.909  1.00  0.800          H  
ATOM   2460 3HD2 LEU A 152       7.795 -18.870  25.658  1.00  0.800          H  
ATOM   2461  N   PHE A 153      10.543 -20.716  22.246  1.00  0.480          N  
ATOM   2462  CA  PHE A 153      11.077 -22.064  22.332  1.00  0.490          C  
ATOM   2463  C   PHE A 153      12.458 -22.090  21.715  1.00  0.480          C  
ATOM   2464  O   PHE A 153      13.393 -22.605  22.315  1.00  0.470          O  
ATOM   2465  CB  PHE A 153      10.201 -23.118  21.688  1.00  0.680          C  
ATOM   2466  CG  PHE A 153      10.875 -24.460  21.764  1.00  0.680          C  
ATOM   2467  CD1 PHE A 153      10.942 -25.150  22.978  1.00  0.680          C  
ATOM   2468  CD2 PHE A 153      11.453 -25.031  20.645  1.00  0.680          C  
ATOM   2469  CE1 PHE A 153      11.576 -26.370  23.059  1.00  0.680          C  
ATOM   2470  CE2 PHE A 153      12.076 -26.249  20.726  1.00  0.680          C  
ATOM   2471  CZ  PHE A 153      12.141 -26.921  21.935  1.00  0.680          C  
ATOM   2472  H   PHE A 153       9.651 -20.551  21.767  1.00  0.580          H  
ATOM   2473  HA  PHE A 153      11.172 -22.322  23.385  1.00  0.590          H  
ATOM   2474 1HB  PHE A 153       9.239 -23.169  22.193  1.00  0.820          H  
ATOM   2475 2HB  PHE A 153      10.023 -22.865  20.642  1.00  0.820          H  
ATOM   2476  HD1 PHE A 153      10.495 -24.710  23.869  1.00  0.820          H  
ATOM   2477  HD2 PHE A 153      11.411 -24.504  19.690  1.00  0.820          H  
ATOM   2478  HE1 PHE A 153      11.628 -26.897  24.011  1.00  0.820          H  
ATOM   2479  HE2 PHE A 153      12.525 -26.686  19.836  1.00  0.820          H  
ATOM   2480  HZ  PHE A 153      12.640 -27.886  21.994  1.00  0.820          H  
ATOM   2481  N   PHE A 154      12.619 -21.524  20.513  1.00  0.500          N  
ATOM   2482  CA  PHE A 154      13.946 -21.469  19.920  1.00  0.520          C  
ATOM   2483  C   PHE A 154      14.968 -20.896  20.877  1.00  0.480          C  
ATOM   2484  O   PHE A 154      16.027 -21.503  21.077  1.00  0.510          O  
ATOM   2485  CB  PHE A 154      13.950 -20.613  18.641  1.00  0.720          C  
ATOM   2486  CG  PHE A 154      15.332 -20.165  18.267  1.00  0.720          C  
ATOM   2487  CD1 PHE A 154      16.233 -20.977  17.660  1.00  0.720          C  
ATOM   2488  CD2 PHE A 154      15.725 -18.864  18.598  1.00  0.720          C  
ATOM   2489  CE1 PHE A 154      17.509 -20.517  17.407  1.00  0.720          C  
ATOM   2490  CE2 PHE A 154      16.984 -18.424  18.343  1.00  0.720          C  
ATOM   2491  CZ  PHE A 154      17.876 -19.265  17.752  1.00  0.720          C  
ATOM   2492  H   PHE A 154      11.818 -21.128  20.015  1.00  0.600          H  
ATOM   2493  HA  PHE A 154      14.246 -22.485  19.666  1.00  0.620          H  
ATOM   2494 1HB  PHE A 154      13.535 -21.187  17.816  1.00  0.860          H  
ATOM   2495 2HB  PHE A 154      13.334 -19.745  18.770  1.00  0.860          H  
ATOM   2496  HD1 PHE A 154      15.941 -21.990  17.400  1.00  0.860          H  
ATOM   2497  HD2 PHE A 154      15.004 -18.199  19.089  1.00  0.860          H  
ATOM   2498  HE1 PHE A 154      18.236 -21.151  16.944  1.00  0.860          H  
ATOM   2499  HE2 PHE A 154      17.282 -17.412  18.621  1.00  0.860          H  
ATOM   2500  HZ  PHE A 154      18.889 -18.933  17.555  1.00  0.860          H  
ATOM   2501  N   ALA A 155      14.670 -19.738  21.479  1.00  0.430          N  
ATOM   2502  CA  ALA A 155      15.622 -19.139  22.389  1.00  0.410          C  
ATOM   2503  C   ALA A 155      15.910 -20.064  23.565  1.00  0.400          C  
ATOM   2504  O   ALA A 155      17.072 -20.279  23.903  1.00  0.410          O  
ATOM   2505  CB  ALA A 155      15.099 -17.806  22.893  1.00  0.580          C  
ATOM   2506  H   ALA A 155      13.782 -19.272  21.267  1.00  0.520          H  
ATOM   2507  HA  ALA A 155      16.551 -18.981  21.842  1.00  0.490          H  
ATOM   2508 1HB  ALA A 155      15.829 -17.353  23.553  1.00  0.700          H  
ATOM   2509 2HB  ALA A 155      14.914 -17.149  22.044  1.00  0.700          H  
ATOM   2510 3HB  ALA A 155      14.166 -17.969  23.434  1.00  0.700          H  
ATOM   2511  N   ILE A 156      14.872 -20.701  24.119  1.00  0.390          N  
ATOM   2512  CA  ILE A 156      15.053 -21.599  25.249  1.00  0.390          C  
ATOM   2513  C   ILE A 156      15.899 -22.792  24.885  1.00  0.410          C  
ATOM   2514  O   ILE A 156      16.757 -23.182  25.670  1.00  0.410          O  
ATOM   2515  CB  ILE A 156      13.717 -22.103  25.835  1.00  0.550          C  
ATOM   2516  CG1 ILE A 156      12.976 -20.948  26.492  1.00  0.550          C  
ATOM   2517  CG2 ILE A 156      13.982 -23.226  26.877  1.00  0.550          C  
ATOM   2518  CD1 ILE A 156      11.542 -21.223  26.840  1.00  0.550          C  
ATOM   2519  H   ILE A 156      13.927 -20.496  23.781  1.00  0.470          H  
ATOM   2520  HA  ILE A 156      15.564 -21.045  26.029  1.00  0.470          H  
ATOM   2521  HB  ILE A 156      13.092 -22.487  25.029  1.00  0.660          H  
ATOM   2522 1HG1 ILE A 156      13.477 -20.718  27.399  1.00  0.660          H  
ATOM   2523 2HG1 ILE A 156      13.015 -20.083  25.835  1.00  0.660          H  
ATOM   2524 1HG2 ILE A 156      13.047 -23.553  27.268  1.00  0.660          H  
ATOM   2525 2HG2 ILE A 156      14.485 -24.075  26.425  1.00  0.660          H  
ATOM   2526 3HG2 ILE A 156      14.587 -22.853  27.684  1.00  0.660          H  
ATOM   2527 1HD1 ILE A 156      11.120 -20.339  27.314  1.00  0.660          H  
ATOM   2528 2HD1 ILE A 156      10.988 -21.450  25.928  1.00  0.660          H  
ATOM   2529 3HD1 ILE A 156      11.466 -22.057  27.520  1.00  0.660          H  
ATOM   2530  N   LEU A 157      15.624 -23.425  23.749  1.00  0.450          N  
ATOM   2531  CA  LEU A 157      16.373 -24.594  23.343  1.00  0.480          C  
ATOM   2532  C   LEU A 157      17.828 -24.237  23.088  1.00  0.480          C  
ATOM   2533  O   LEU A 157      18.728 -24.969  23.503  1.00  0.480          O  
ATOM   2534  CB  LEU A 157      15.763 -25.232  22.094  1.00  0.660          C  
ATOM   2535  CG  LEU A 157      16.483 -26.498  21.554  1.00  0.660          C  
ATOM   2536  CD1 LEU A 157      16.497 -27.582  22.625  1.00  0.660          C  
ATOM   2537  CD2 LEU A 157      15.760 -26.984  20.326  1.00  0.660          C  
ATOM   2538  H   LEU A 157      14.866 -23.079  23.163  1.00  0.540          H  
ATOM   2539  HA  LEU A 157      16.323 -25.301  24.161  1.00  0.580          H  
ATOM   2540 1HB  LEU A 157      14.731 -25.492  22.318  1.00  0.790          H  
ATOM   2541 2HB  LEU A 157      15.751 -24.480  21.300  1.00  0.790          H  
ATOM   2542  HG  LEU A 157      17.515 -26.257  21.297  1.00  0.790          H  
ATOM   2543 1HD1 LEU A 157      16.998 -28.451  22.258  1.00  0.790          H  
ATOM   2544 2HD1 LEU A 157      17.026 -27.234  23.488  1.00  0.790          H  
ATOM   2545 3HD1 LEU A 157      15.477 -27.841  22.899  1.00  0.790          H  
ATOM   2546 1HD2 LEU A 157      16.250 -27.863  19.950  1.00  0.790          H  
ATOM   2547 2HD2 LEU A 157      14.745 -27.231  20.585  1.00  0.790          H  
ATOM   2548 3HD2 LEU A 157      15.763 -26.210  19.565  1.00  0.790          H  
ATOM   2549  N   MET A 158      18.060 -23.118  22.403  1.00  0.490          N  
ATOM   2550  CA  MET A 158      19.404 -22.648  22.131  1.00  0.510          C  
ATOM   2551  C   MET A 158      20.153 -22.460  23.439  1.00  0.470          C  
ATOM   2552  O   MET A 158      21.270 -22.961  23.614  1.00  0.490          O  
ATOM   2553  CB  MET A 158      19.322 -21.319  21.396  1.00  0.710          C  
ATOM   2554  CG  MET A 158      20.638 -20.641  21.086  1.00  0.710          C  
ATOM   2555  SD  MET A 158      20.384 -18.975  20.436  1.00  0.710          S  
ATOM   2556  CE  MET A 158      19.831 -18.078  21.919  1.00  0.710          C  
ATOM   2557  H   MET A 158      17.271 -22.571  22.046  1.00  0.590          H  
ATOM   2558  HA  MET A 158      19.927 -23.392  21.528  1.00  0.610          H  
ATOM   2559 1HB  MET A 158      18.798 -21.456  20.460  1.00  0.850          H  
ATOM   2560 2HB  MET A 158      18.716 -20.656  21.981  1.00  0.850          H  
ATOM   2561 1HG  MET A 158      21.241 -20.568  21.984  1.00  0.850          H  
ATOM   2562 2HG  MET A 158      21.188 -21.227  20.347  1.00  0.850          H  
ATOM   2563 1HE  MET A 158      19.651 -17.034  21.666  1.00  0.850          H  
ATOM   2564 2HE  MET A 158      18.914 -18.505  22.314  1.00  0.850          H  
ATOM   2565 3HE  MET A 158      20.606 -18.135  22.683  1.00  0.850          H  
ATOM   2566  N   PHE A 159      19.533 -21.742  24.380  1.00  0.420          N  
ATOM   2567  CA  PHE A 159      20.166 -21.489  25.649  1.00  0.400          C  
ATOM   2568  C   PHE A 159      20.343 -22.781  26.432  1.00  0.390          C  
ATOM   2569  O   PHE A 159      21.364 -22.950  27.091  1.00  0.410          O  
ATOM   2570  CB  PHE A 159      19.368 -20.486  26.478  1.00  0.570          C  
ATOM   2571  CG  PHE A 159      19.427 -19.035  26.032  1.00  0.570          C  
ATOM   2572  CD1 PHE A 159      20.637 -18.360  25.865  1.00  0.570          C  
ATOM   2573  CD2 PHE A 159      18.242 -18.329  25.818  1.00  0.570          C  
ATOM   2574  CE1 PHE A 159      20.647 -17.021  25.484  1.00  0.570          C  
ATOM   2575  CE2 PHE A 159      18.254 -17.009  25.436  1.00  0.570          C  
ATOM   2576  CZ  PHE A 159      19.455 -16.350  25.269  1.00  0.570          C  
ATOM   2577  H   PHE A 159      18.608 -21.334  24.194  1.00  0.500          H  
ATOM   2578  HA  PHE A 159      21.153 -21.075  25.455  1.00  0.480          H  
ATOM   2579 1HB  PHE A 159      18.337 -20.783  26.415  1.00  0.680          H  
ATOM   2580 2HB  PHE A 159      19.664 -20.544  27.522  1.00  0.680          H  
ATOM   2581  HD1 PHE A 159      21.579 -18.880  26.042  1.00  0.680          H  
ATOM   2582  HD2 PHE A 159      17.289 -18.841  25.955  1.00  0.680          H  
ATOM   2583  HE1 PHE A 159      21.596 -16.497  25.360  1.00  0.680          H  
ATOM   2584  HE2 PHE A 159      17.316 -16.481  25.279  1.00  0.680          H  
ATOM   2585  HZ  PHE A 159      19.463 -15.299  24.979  1.00  0.680          H  
ATOM   2586  N   ALA A 160      19.354 -23.685  26.402  1.00  0.390          N  
ATOM   2587  CA  ALA A 160      19.413 -24.948  27.135  1.00  0.390          C  
ATOM   2588  C   ALA A 160      20.577 -25.809  26.673  1.00  0.420          C  
ATOM   2589  O   ALA A 160      21.293 -26.368  27.510  1.00  0.430          O  
ATOM   2590  CB  ALA A 160      18.096 -25.683  26.971  1.00  0.550          C  
ATOM   2591  H   ALA A 160      18.507 -23.482  25.877  1.00  0.470          H  
ATOM   2592  HA  ALA A 160      19.572 -24.737  28.185  1.00  0.470          H  
ATOM   2593 1HB  ALA A 160      18.113 -26.603  27.525  1.00  0.660          H  
ATOM   2594 2HB  ALA A 160      17.294 -25.052  27.338  1.00  0.660          H  
ATOM   2595 3HB  ALA A 160      17.937 -25.896  25.921  1.00  0.660          H  
ATOM   2596  N   ILE A 161      20.821 -25.875  25.362  1.00  0.440          N  
ATOM   2597  CA  ILE A 161      21.944 -26.651  24.861  1.00  0.480          C  
ATOM   2598  C   ILE A 161      23.256 -26.014  25.304  1.00  0.480          C  
ATOM   2599  O   ILE A 161      24.185 -26.721  25.709  1.00  0.510          O  
ATOM   2600  CB  ILE A 161      21.911 -26.847  23.339  1.00  0.660          C  
ATOM   2601  CG1 ILE A 161      20.683 -27.750  22.953  1.00  0.660          C  
ATOM   2602  CG2 ILE A 161      23.230 -27.525  22.911  1.00  0.660          C  
ATOM   2603  CD1 ILE A 161      20.352 -27.803  21.459  1.00  0.660          C  
ATOM   2604  H   ILE A 161      20.169 -25.421  24.708  1.00  0.530          H  
ATOM   2605  HA  ILE A 161      21.893 -27.644  25.307  1.00  0.580          H  
ATOM   2606  HB  ILE A 161      21.794 -25.879  22.840  1.00  0.790          H  
ATOM   2607 1HG1 ILE A 161      20.878 -28.764  23.291  1.00  0.790          H  
ATOM   2608 2HG1 ILE A 161      19.803 -27.374  23.476  1.00  0.790          H  
ATOM   2609 1HG2 ILE A 161      23.214 -27.668  21.874  1.00  0.790          H  
ATOM   2610 2HG2 ILE A 161      24.089 -26.906  23.160  1.00  0.790          H  
ATOM   2611 3HG2 ILE A 161      23.330 -28.492  23.414  1.00  0.790          H  
ATOM   2612 1HD1 ILE A 161      19.485 -28.447  21.305  1.00  0.790          H  
ATOM   2613 2HD1 ILE A 161      20.123 -26.795  21.106  1.00  0.790          H  
ATOM   2614 3HD1 ILE A 161      21.186 -28.201  20.896  1.00  0.790          H  
ATOM   2615  N   ILE A 162      23.365 -24.685  25.192  1.00  0.480          N  
ATOM   2616  CA  ILE A 162      24.571 -23.986  25.612  1.00  0.510          C  
ATOM   2617  C   ILE A 162      24.806 -24.218  27.106  1.00  0.490          C  
ATOM   2618  O   ILE A 162      25.925 -24.511  27.519  1.00  0.530          O  
ATOM   2619  CB  ILE A 162      24.474 -22.485  25.290  1.00  0.700          C  
ATOM   2620  CG1 ILE A 162      24.486 -22.292  23.751  1.00  0.700          C  
ATOM   2621  CG2 ILE A 162      25.623 -21.731  25.968  1.00  0.700          C  
ATOM   2622  CD1 ILE A 162      24.074 -20.902  23.274  1.00  0.700          C  
ATOM   2623  H   ILE A 162      22.578 -24.144  24.807  1.00  0.580          H  
ATOM   2624  HA  ILE A 162      25.419 -24.403  25.065  1.00  0.610          H  
ATOM   2625  HB  ILE A 162      23.523 -22.106  25.651  1.00  0.840          H  
ATOM   2626 1HG1 ILE A 162      25.489 -22.500  23.381  1.00  0.840          H  
ATOM   2627 2HG1 ILE A 162      23.802 -23.010  23.310  1.00  0.840          H  
ATOM   2628 1HG2 ILE A 162      25.558 -20.673  25.756  1.00  0.840          H  
ATOM   2629 2HG2 ILE A 162      25.580 -21.867  27.045  1.00  0.840          H  
ATOM   2630 3HG2 ILE A 162      26.574 -22.116  25.599  1.00  0.840          H  
ATOM   2631 1HD1 ILE A 162      24.102 -20.873  22.182  1.00  0.840          H  
ATOM   2632 2HD1 ILE A 162      23.059 -20.692  23.614  1.00  0.840          H  
ATOM   2633 3HD1 ILE A 162      24.749 -20.149  23.664  1.00  0.840          H  
ATOM   2634  N   GLY A 163      23.740 -24.088  27.902  1.00  0.450          N  
ATOM   2635  CA  GLY A 163      23.752 -24.293  29.340  1.00  0.440          C  
ATOM   2636  C   GLY A 163      24.305 -25.667  29.655  1.00  0.470          C  
ATOM   2637  O   GLY A 163      25.179 -25.800  30.503  1.00  0.500          O  
ATOM   2638  H   GLY A 163      22.859 -23.817  27.481  1.00  0.540          H  
ATOM   2639 1HA  GLY A 163      24.348 -23.519  29.822  1.00  0.530          H  
ATOM   2640 2HA  GLY A 163      22.735 -24.210  29.712  1.00  0.530          H  
ATOM   2641  N   LEU A 164      23.797 -26.695  28.975  1.00  0.500          N  
ATOM   2642  CA  LEU A 164      24.275 -28.058  29.132  1.00  0.540          C  
ATOM   2643  C   LEU A 164      25.774 -28.138  28.859  1.00  0.560          C  
ATOM   2644  O   LEU A 164      26.558 -28.613  29.690  1.00  0.600          O  
ATOM   2645  CB  LEU A 164      23.458 -28.965  28.192  1.00  0.740          C  
ATOM   2646  CG  LEU A 164      23.706 -30.478  28.223  1.00  0.740          C  
ATOM   2647  CD1 LEU A 164      22.392 -31.192  27.856  1.00  0.740          C  
ATOM   2648  CD2 LEU A 164      24.811 -30.852  27.190  1.00  0.740          C  
ATOM   2649  H   LEU A 164      23.025 -26.525  28.325  1.00  0.600          H  
ATOM   2650  HA  LEU A 164      24.112 -28.387  30.143  1.00  0.650          H  
ATOM   2651 1HB  LEU A 164      22.404 -28.803  28.412  1.00  0.890          H  
ATOM   2652 2HB  LEU A 164      23.631 -28.638  27.178  1.00  0.890          H  
ATOM   2653  HG  LEU A 164      24.007 -30.791  29.227  1.00  0.890          H  
ATOM   2654 1HD1 LEU A 164      22.545 -32.273  27.873  1.00  0.890          H  
ATOM   2655 2HD1 LEU A 164      21.637 -30.916  28.581  1.00  0.890          H  
ATOM   2656 3HD1 LEU A 164      22.068 -30.893  26.860  1.00  0.890          H  
ATOM   2657 1HD2 LEU A 164      24.961 -31.913  27.212  1.00  0.890          H  
ATOM   2658 2HD2 LEU A 164      24.497 -30.553  26.190  1.00  0.890          H  
ATOM   2659 3HD2 LEU A 164      25.749 -30.377  27.415  1.00  0.890          H  
ATOM   2660  N   GLU A 165      26.225 -27.586  27.736  1.00  0.570          N  
ATOM   2661  CA  GLU A 165      27.650 -27.663  27.442  1.00  0.630          C  
ATOM   2662  C   GLU A 165      28.506 -26.947  28.493  1.00  0.630          C  
ATOM   2663  O   GLU A 165      29.614 -27.398  28.803  1.00  0.690          O  
ATOM   2664  CB  GLU A 165      27.943 -27.087  26.056  1.00  0.860          C  
ATOM   2665  CG  GLU A 165      27.463 -27.933  24.861  1.00  0.860          C  
ATOM   2666  CD  GLU A 165      28.215 -29.259  24.686  1.00  0.860          C  
ATOM   2667  OE1 GLU A 165      28.920 -29.681  25.589  1.00  0.860          O  
ATOM   2668  OE2 GLU A 165      28.104 -29.824  23.626  1.00  0.860          O  
ATOM   2669  H   GLU A 165      25.570 -27.166  27.066  1.00  0.680          H  
ATOM   2670  HA  GLU A 165      27.931 -28.713  27.456  1.00  0.760          H  
ATOM   2671 1HB  GLU A 165      27.458 -26.111  25.973  1.00  1.030          H  
ATOM   2672 2HB  GLU A 165      29.014 -26.921  25.950  1.00  1.030          H  
ATOM   2673 1HG  GLU A 165      26.404 -28.154  25.006  1.00  1.030          H  
ATOM   2674 2HG  GLU A 165      27.553 -27.340  23.951  1.00  1.030          H  
ATOM   2675  N   PHE A 166      27.997 -25.836  29.033  1.00  0.580          N  
ATOM   2676  CA  PHE A 166      28.696 -25.068  30.050  1.00  0.590          C  
ATOM   2677  C   PHE A 166      28.665 -25.657  31.471  1.00  0.550          C  
ATOM   2678  O   PHE A 166      29.682 -25.612  32.171  1.00  0.570          O  
ATOM   2679  CB  PHE A 166      28.096 -23.664  30.195  1.00  0.820          C  
ATOM   2680  CG  PHE A 166      28.321 -22.651  29.103  1.00  0.820          C  
ATOM   2681  CD1 PHE A 166      29.182 -22.860  28.019  1.00  0.820          C  
ATOM   2682  CD2 PHE A 166      27.673 -21.422  29.203  1.00  0.820          C  
ATOM   2683  CE1 PHE A 166      29.368 -21.868  27.075  1.00  0.820          C  
ATOM   2684  CE2 PHE A 166      27.865 -20.438  28.263  1.00  0.820          C  
ATOM   2685  CZ  PHE A 166      28.714 -20.661  27.196  1.00  0.820          C  
ATOM   2686  H   PHE A 166      27.108 -25.485  28.661  1.00  0.700          H  
ATOM   2687  HA  PHE A 166      29.739 -24.998  29.757  1.00  0.710          H  
ATOM   2688 1HB  PHE A 166      27.021 -23.784  30.294  1.00  0.990          H  
ATOM   2689 2HB  PHE A 166      28.449 -23.233  31.124  1.00  0.990          H  
ATOM   2690  HD1 PHE A 166      29.707 -23.804  27.903  1.00  0.990          H  
ATOM   2691  HD2 PHE A 166      27.003 -21.239  30.046  1.00  0.990          H  
ATOM   2692  HE1 PHE A 166      30.037 -22.044  26.230  1.00  0.990          H  
ATOM   2693  HE2 PHE A 166      27.348 -19.485  28.357  1.00  0.990          H  
ATOM   2694  HZ  PHE A 166      28.865 -19.883  26.448  1.00  0.990          H  
ATOM   2695  N   TYR A 167      27.502 -26.155  31.918  1.00  0.540          N  
ATOM   2696  CA  TYR A 167      27.332 -26.541  33.315  1.00  0.530          C  
ATOM   2697  C   TYR A 167      26.982 -28.000  33.662  1.00  0.530          C  
ATOM   2698  O   TYR A 167      26.791 -28.304  34.852  1.00  0.630          O  
ATOM   2699  CB  TYR A 167      26.223 -25.677  33.887  1.00  0.750          C  
ATOM   2700  CG  TYR A 167      26.413 -24.231  33.643  1.00  0.750          C  
ATOM   2701  CD1 TYR A 167      25.502 -23.557  32.837  1.00  0.750          C  
ATOM   2702  CD2 TYR A 167      27.495 -23.583  34.154  1.00  0.750          C  
ATOM   2703  CE1 TYR A 167      25.671 -22.237  32.559  1.00  0.750          C  
ATOM   2704  CE2 TYR A 167      27.677 -22.265  33.875  1.00  0.750          C  
ATOM   2705  CZ  TYR A 167      26.766 -21.580  33.075  1.00  0.750          C  
ATOM   2706  OH  TYR A 167      26.958 -20.254  32.791  1.00  0.750          O  
ATOM   2707  H   TYR A 167      26.695 -26.172  31.302  1.00  0.650          H  
ATOM   2708  HA  TYR A 167      28.266 -26.315  33.820  1.00  0.640          H  
ATOM   2709 1HB  TYR A 167      25.294 -25.973  33.434  1.00  0.900          H  
ATOM   2710 2HB  TYR A 167      26.157 -25.831  34.946  1.00  0.900          H  
ATOM   2711  HD1 TYR A 167      24.650 -24.090  32.421  1.00  0.900          H  
ATOM   2712  HD2 TYR A 167      28.215 -24.114  34.772  1.00  0.900          H  
ATOM   2713  HE1 TYR A 167      24.960 -21.720  31.931  1.00  0.900          H  
ATOM   2714  HE2 TYR A 167      28.546 -21.768  34.282  1.00  0.900          H  
ATOM   2715  HH  TYR A 167      27.710 -19.927  33.311  1.00  0.900          H  
ATOM   2716  N   MET A 168      26.815 -28.894  32.685  1.00  0.630          N  
ATOM   2717  CA  MET A 168      26.406 -30.252  33.049  1.00  0.680          C  
ATOM   2718  C   MET A 168      27.444 -30.900  33.954  1.00  0.620          C  
ATOM   2719  O   MET A 168      28.651 -30.751  33.743  1.00  1.080          O  
ATOM   2720  CB  MET A 168      26.222 -31.096  31.793  1.00  0.930          C  
ATOM   2721  CG  MET A 168      27.502 -31.423  31.032  1.00  0.930          C  
ATOM   2722  SD  MET A 168      27.185 -32.262  29.461  1.00  0.930          S  
ATOM   2723  CE  MET A 168      26.509 -33.829  29.959  1.00  0.930          C  
ATOM   2724  H   MET A 168      26.926 -28.649  31.696  1.00  0.760          H  
ATOM   2725  HA  MET A 168      25.462 -30.207  33.592  1.00  0.820          H  
ATOM   2726 1HB  MET A 168      25.764 -32.024  32.072  1.00  1.120          H  
ATOM   2727 2HB  MET A 168      25.549 -30.584  31.112  1.00  1.120          H  
ATOM   2728 1HG  MET A 168      28.045 -30.498  30.827  1.00  1.120          H  
ATOM   2729 2HG  MET A 168      28.139 -32.066  31.634  1.00  1.120          H  
ATOM   2730 1HE  MET A 168      26.297 -34.426  29.079  1.00  1.120          H  
ATOM   2731 2HE  MET A 168      27.232 -34.342  30.582  1.00  1.120          H  
ATOM   2732 3HE  MET A 168      25.580 -33.677  30.507  1.00  1.120          H  
ATOM   2733  N   GLY A 169      26.982 -31.611  34.983  1.00  0.930          N  
ATOM   2734  CA  GLY A 169      27.866 -32.325  35.899  1.00  0.840          C  
ATOM   2735  C   GLY A 169      28.513 -31.449  36.983  1.00  0.740          C  
ATOM   2736  O   GLY A 169      29.216 -31.959  37.861  1.00  1.400          O  
ATOM   2737  H   GLY A 169      25.964 -31.721  35.121  1.00  1.120          H  
ATOM   2738 1HA  GLY A 169      27.301 -33.124  36.374  1.00  1.010          H  
ATOM   2739 2HA  GLY A 169      28.650 -32.800  35.320  1.00  1.010          H  
ATOM   2740  N   LYS A 170      28.246 -30.137  36.980  1.00  0.950          N  
ATOM   2741  CA  LYS A 170      28.893 -29.248  37.952  1.00  1.360          C  
ATOM   2742  C   LYS A 170      28.144 -29.182  39.282  1.00  0.930          C  
ATOM   2743  O   LYS A 170      28.670 -28.730  40.293  1.00  1.020          O  
ATOM   2744  CB  LYS A 170      29.012 -27.834  37.371  1.00  1.740          C  
ATOM   2745  CG  LYS A 170      29.824 -27.680  36.089  1.00  1.740          C  
ATOM   2746  CD  LYS A 170      31.304 -27.885  36.279  1.00  1.740          C  
ATOM   2747  CE  LYS A 170      32.027 -27.541  34.986  1.00  1.740          C  
ATOM   2748  NZ  LYS A 170      33.498 -27.726  35.076  1.00  1.740          N  
ATOM   2749  H   LYS A 170      27.650 -29.736  36.244  1.00  1.140          H  
ATOM   2750  HA  LYS A 170      29.891 -29.631  38.157  1.00  1.630          H  
ATOM   2751 1HB  LYS A 170      28.016 -27.418  37.198  1.00  2.090          H  
ATOM   2752 2HB  LYS A 170      29.521 -27.208  38.087  1.00  2.090          H  
ATOM   2753 1HG  LYS A 170      29.474 -28.416  35.361  1.00  2.090          H  
ATOM   2754 2HG  LYS A 170      29.657 -26.693  35.679  1.00  2.090          H  
ATOM   2755 1HD  LYS A 170      31.669 -27.243  37.090  1.00  2.090          H  
ATOM   2756 2HD  LYS A 170      31.506 -28.924  36.531  1.00  2.090          H  
ATOM   2757 1HE  LYS A 170      31.638 -28.177  34.189  1.00  2.090          H  
ATOM   2758 2HE  LYS A 170      31.819 -26.498  34.736  1.00  2.090          H  
ATOM   2759 1HZ  LYS A 170      33.898 -27.473  34.177  1.00  2.090          H  
ATOM   2760 2HZ  LYS A 170      33.873 -27.125  35.799  1.00  2.090          H  
ATOM   2761 3HZ  LYS A 170      33.717 -28.687  35.288  1.00  2.090          H  
ATOM   2762  N   PHE A 171      26.934 -29.710  39.305  1.00  0.810          N  
ATOM   2763  CA  PHE A 171      26.055 -29.649  40.471  1.00  0.850          C  
ATOM   2764  C   PHE A 171      25.984 -30.968  41.194  1.00  1.050          C  
ATOM   2765  O   PHE A 171      24.987 -31.274  41.845  1.00  1.220          O  
ATOM   2766  CB  PHE A 171      24.653 -29.273  40.034  1.00  1.170          C  
ATOM   2767  CG  PHE A 171      24.596 -27.950  39.424  1.00  1.170          C  
ATOM   2768  CD1 PHE A 171      24.703 -27.828  38.053  1.00  1.170          C  
ATOM   2769  CD2 PHE A 171      24.429 -26.813  40.192  1.00  1.170          C  
ATOM   2770  CE1 PHE A 171      24.651 -26.616  37.465  1.00  1.170          C  
ATOM   2771  CE2 PHE A 171      24.367 -25.589  39.588  1.00  1.170          C  
ATOM   2772  CZ  PHE A 171      24.478 -25.497  38.214  1.00  1.170          C  
ATOM   2773  H   PHE A 171      26.593 -30.122  38.448  1.00  0.970          H  
ATOM   2774  HA  PHE A 171      26.439 -28.894  41.156  1.00  1.020          H  
ATOM   2775 1HB  PHE A 171      24.286 -30.006  39.315  1.00  1.410          H  
ATOM   2776 2HB  PHE A 171      23.985 -29.286  40.888  1.00  1.410          H  
ATOM   2777  HD1 PHE A 171      24.837 -28.718  37.439  1.00  1.410          H  
ATOM   2778  HD2 PHE A 171      24.343 -26.897  41.276  1.00  1.410          H  
ATOM   2779  HE1 PHE A 171      24.746 -26.551  36.403  1.00  1.410          H  
ATOM   2780  HE2 PHE A 171      24.231 -24.695  40.182  1.00  1.410          H  
ATOM   2781  HZ  PHE A 171      24.427 -24.534  37.725  1.00  1.410          H  
ATOM   2782  N   HIS A 172      27.015 -31.780  41.035  1.00  1.160          N  
ATOM   2783  CA  HIS A 172      27.046 -33.102  41.633  1.00  1.320          C  
ATOM   2784  C   HIS A 172      27.998 -33.234  42.809  1.00  1.300          C  
ATOM   2785  O   HIS A 172      28.347 -34.354  43.178  1.00  1.490          O  
ATOM   2786  CB  HIS A 172      27.435 -34.142  40.582  1.00  1.780          C  
ATOM   2787  CG  HIS A 172      26.459 -34.291  39.472  1.00  1.780          C  
ATOM   2788  ND1 HIS A 172      26.679 -35.136  38.415  1.00  1.780          N  
ATOM   2789  CD2 HIS A 172      25.254 -33.721  39.248  1.00  1.780          C  
ATOM   2790  CE1 HIS A 172      25.650 -35.064  37.590  1.00  1.780          C  
ATOM   2791  NE2 HIS A 172      24.793 -34.215  38.081  1.00  1.780          N  
ATOM   2792  H   HIS A 172      27.804 -31.476  40.478  1.00  1.390          H  
ATOM   2793  HA  HIS A 172      26.049 -33.355  41.996  1.00  1.580          H  
ATOM   2794 1HB  HIS A 172      28.402 -33.873  40.150  1.00  2.140          H  
ATOM   2795 2HB  HIS A 172      27.546 -35.113  41.055  1.00  2.140          H  
ATOM   2796  HD2 HIS A 172      24.727 -33.004  39.862  1.00  2.140          H  
ATOM   2797  HE1 HIS A 172      25.513 -35.596  36.665  1.00  2.140          H  
ATOM   2798  HE2 HIS A 172      23.898 -33.954  37.645  1.00  2.140          H  
ATOM   2799  N   LYS A 173      28.416 -32.118  43.404  1.00  1.250          N  
ATOM   2800  CA  LYS A 173      29.318 -32.154  44.552  1.00  1.280          C  
ATOM   2801  C   LYS A 173      28.762 -31.353  45.718  1.00  1.220          C  
ATOM   2802  O   LYS A 173      28.097 -30.346  45.516  1.00  1.460          O  
ATOM   2803  CB  LYS A 173      30.698 -31.616  44.177  1.00  1.780          C  
ATOM   2804  CG  LYS A 173      31.478 -32.446  43.170  1.00  1.780          C  
ATOM   2805  CD  LYS A 173      32.833 -31.795  42.871  1.00  1.780          C  
ATOM   2806  CE  LYS A 173      33.696 -32.646  41.924  1.00  1.780          C  
ATOM   2807  NZ  LYS A 173      33.140 -32.715  40.528  1.00  1.780          N  
ATOM   2808  H   LYS A 173      28.093 -31.221  43.073  1.00  1.500          H  
ATOM   2809  HA  LYS A 173      29.414 -33.181  44.879  1.00  1.540          H  
ATOM   2810 1HB  LYS A 173      30.589 -30.612  43.769  1.00  2.140          H  
ATOM   2811 2HB  LYS A 173      31.304 -31.535  45.082  1.00  2.140          H  
ATOM   2812 1HG  LYS A 173      31.648 -33.435  43.587  1.00  2.140          H  
ATOM   2813 2HG  LYS A 173      30.899 -32.544  42.257  1.00  2.140          H  
ATOM   2814 1HD  LYS A 173      32.668 -30.812  42.424  1.00  2.140          H  
ATOM   2815 2HD  LYS A 173      33.372 -31.652  43.810  1.00  2.140          H  
ATOM   2816 1HE  LYS A 173      34.697 -32.215  41.886  1.00  2.140          H  
ATOM   2817 2HE  LYS A 173      33.764 -33.659  42.326  1.00  2.140          H  
ATOM   2818 1HZ  LYS A 173      33.745 -33.283  39.949  1.00  2.140          H  
ATOM   2819 2HZ  LYS A 173      32.218 -33.126  40.544  1.00  2.140          H  
ATOM   2820 3HZ  LYS A 173      33.082 -31.786  40.134  1.00  2.140          H  
ATOM   2821  N   ALA A 174      29.093 -31.764  46.938  1.00  1.280          N  
ATOM   2822  CA  ALA A 174      28.673 -31.056  48.152  1.00  1.240          C  
ATOM   2823  C   ALA A 174      29.616 -31.330  49.307  1.00  1.260          C  
ATOM   2824  O   ALA A 174      30.473 -32.213  49.237  1.00  1.590          O  
ATOM   2825  CB  ALA A 174      27.268 -31.429  48.538  1.00  1.750          C  
ATOM   2826  H   ALA A 174      29.651 -32.622  47.004  1.00  1.540          H  
ATOM   2827  HA  ALA A 174      28.694 -29.985  47.949  1.00  1.490          H  
ATOM   2828 1HB  ALA A 174      26.953 -30.874  49.422  1.00  2.100          H  
ATOM   2829 2HB  ALA A 174      26.637 -31.171  47.727  1.00  2.100          H  
ATOM   2830 3HB  ALA A 174      27.203 -32.492  48.743  1.00  2.100          H  
ATOM   2831  N   CYS A 175      29.468 -30.567  50.380  1.00  1.160          N  
ATOM   2832  CA  CYS A 175      30.326 -30.708  51.547  1.00  1.260          C  
ATOM   2833  C   CYS A 175      30.279 -32.082  52.216  1.00  1.430          C  
ATOM   2834  O   CYS A 175      29.219 -32.688  52.385  1.00  1.730          O  
ATOM   2835  CB  CYS A 175      29.967 -29.639  52.561  1.00  1.720          C  
ATOM   2836  SG  CYS A 175      30.280 -27.974  51.946  1.00  1.720          S  
ATOM   2837  H   CYS A 175      28.745 -29.856  50.385  1.00  1.390          H  
ATOM   2838  HA  CYS A 175      31.346 -30.540  51.243  1.00  1.510          H  
ATOM   2839 1HB  CYS A 175      28.917 -29.722  52.838  1.00  2.070          H  
ATOM   2840 2HB  CYS A 175      30.566 -29.790  53.456  1.00  2.070          H  
ATOM   2841  HG  CYS A 175      31.526 -28.228  51.505  1.00  2.070          H  
ATOM   2842  N   PHE A 176      31.474 -32.555  52.568  1.00  1.670          N  
ATOM   2843  CA  PHE A 176      31.763 -33.807  53.251  1.00  1.960          C  
ATOM   2844  C   PHE A 176      31.555 -33.559  54.752  1.00  1.850          C  
ATOM   2845  O   PHE A 176      31.932 -32.469  55.197  1.00  2.390          O  
ATOM   2846  CB  PHE A 176      33.210 -34.196  52.926  1.00  2.630          C  
ATOM   2847  CG  PHE A 176      33.698 -35.483  53.430  1.00  2.630          C  
ATOM   2848  CD1 PHE A 176      33.292 -36.664  52.853  1.00  2.630          C  
ATOM   2849  CD2 PHE A 176      34.579 -35.531  54.474  1.00  2.630          C  
ATOM   2850  CE1 PHE A 176      33.754 -37.869  53.312  1.00  2.630          C  
ATOM   2851  CE2 PHE A 176      35.049 -36.727  54.943  1.00  2.630          C  
ATOM   2852  CZ  PHE A 176      34.637 -37.903  54.363  1.00  2.630          C  
ATOM   2853  H   PHE A 176      32.292 -31.964  52.379  1.00  2.000          H  
ATOM   2854  HA  PHE A 176      31.085 -34.562  52.874  1.00  2.350          H  
ATOM   2855 1HB  PHE A 176      33.351 -34.182  51.850  1.00  3.150          H  
ATOM   2856 2HB  PHE A 176      33.856 -33.435  53.329  1.00  3.150          H  
ATOM   2857  HD1 PHE A 176      32.586 -36.633  52.039  1.00  3.150          H  
ATOM   2858  HD2 PHE A 176      34.918 -34.604  54.934  1.00  3.150          H  
ATOM   2859  HE1 PHE A 176      33.422 -38.798  52.846  1.00  3.150          H  
ATOM   2860  HE2 PHE A 176      35.759 -36.735  55.776  1.00  3.150          H  
ATOM   2861  HZ  PHE A 176      35.011 -38.854  54.736  1.00  3.150          H  
ATOM   2862  N   PRO A 177      31.071 -34.530  55.585  1.00  2.040          N  
ATOM   2863  CA  PRO A 177      30.806 -34.420  57.028  1.00  2.440          C  
ATOM   2864  C   PRO A 177      31.840 -33.679  57.892  1.00  2.160          C  
ATOM   2865  O   PRO A 177      31.586 -33.447  59.070  1.00  2.310          O  
ATOM   2866  CB  PRO A 177      30.654 -35.882  57.449  1.00  3.660          C  
ATOM   2867  CG  PRO A 177      30.122 -36.568  56.222  1.00  3.660          C  
ATOM   2868  CD  PRO A 177      30.778 -35.889  55.068  1.00  3.660          C  
ATOM   2869  HA  PRO A 177      29.836 -33.915  57.140  1.00  2.930          H  
ATOM   2870 1HB  PRO A 177      31.626 -36.285  57.776  1.00  4.390          H  
ATOM   2871 2HB  PRO A 177      29.971 -35.953  58.313  1.00  4.390          H  
ATOM   2872 1HG  PRO A 177      30.359 -37.644  56.264  1.00  4.390          H  
ATOM   2873 2HG  PRO A 177      29.025 -36.488  56.189  1.00  4.390          H  
ATOM   2874 1HD  PRO A 177      31.667 -36.433  54.883  1.00  4.390          H  
ATOM   2875 2HD  PRO A 177      30.083 -35.880  54.221  1.00  4.390          H  
ATOM   2876  N   ASN A 178      33.003 -33.305  57.345  1.00  2.660          N  
ATOM   2877  CA  ASN A 178      33.991 -32.500  58.068  1.00  3.160          C  
ATOM   2878  C   ASN A 178      33.235 -31.245  58.565  1.00  3.040          C  
ATOM   2879  O   ASN A 178      33.450 -30.738  59.678  1.00  3.470          O  
ATOM   2880  CB  ASN A 178      35.126 -32.136  57.116  1.00  4.220          C  
ATOM   2881  CG  ASN A 178      36.303 -31.448  57.741  1.00  4.220          C  
ATOM   2882  OD1 ASN A 178      36.440 -30.224  57.656  1.00  4.220          O  
ATOM   2883  ND2 ASN A 178      37.169 -32.213  58.351  1.00  4.220          N  
ATOM   2884  H   ASN A 178      33.190 -33.509  56.373  1.00  3.190          H  
ATOM   2885  HA  ASN A 178      34.368 -33.053  58.928  1.00  3.790          H  
ATOM   2886 1HB  ASN A 178      35.483 -33.042  56.642  1.00  5.070          H  
ATOM   2887 2HB  ASN A 178      34.734 -31.496  56.323  1.00  5.070          H  
ATOM   2888 1HD2 ASN A 178      37.981 -31.813  58.771  1.00  5.070          H  
ATOM   2889 2HD2 ASN A 178      37.031 -33.204  58.376  1.00  5.070          H  
ATOM   2890  N   SER A 179      32.268 -30.821  57.722  1.00  3.050          N  
ATOM   2891  CA  SER A 179      31.390 -29.673  57.883  1.00  3.500          C  
ATOM   2892  C   SER A 179      30.484 -29.775  59.113  1.00  3.600          C  
ATOM   2893  O   SER A 179      29.824 -28.810  59.472  1.00  4.190          O  
ATOM   2894  CB  SER A 179      30.527 -29.488  56.647  1.00  4.720          C  
ATOM   2895  OG  SER A 179      29.602 -30.535  56.504  1.00  4.720          O  
ATOM   2896  H   SER A 179      32.166 -31.336  56.838  1.00  3.660          H  
ATOM   2897  HA  SER A 179      32.019 -28.790  57.993  1.00  4.200          H  
ATOM   2898 1HB  SER A 179      30.002 -28.536  56.705  1.00  5.660          H  
ATOM   2899 2HB  SER A 179      31.172 -29.452  55.768  1.00  5.660          H  
ATOM   2900  HG  SER A 179      29.107 -30.347  55.702  1.00  5.660          H  
ATOM   2901  N   THR A 180      30.433 -30.925  59.777  1.00  3.550          N  
ATOM   2902  CA  THR A 180      29.630 -31.092  60.984  1.00  4.020          C  
ATOM   2903  C   THR A 180      29.862 -29.948  61.970  1.00  4.720          C  
ATOM   2904  O   THR A 180      28.920 -29.479  62.607  1.00  5.210          O  
ATOM   2905  CB  THR A 180      29.939 -32.436  61.697  1.00  5.440          C  
ATOM   2906  OG1 THR A 180      29.608 -33.529  60.829  1.00  5.440          O  
ATOM   2907  CG2 THR A 180      29.130 -32.566  62.992  1.00  5.440          C  
ATOM   2908  H   THR A 180      30.978 -31.718  59.451  1.00  4.260          H  
ATOM   2909  HA  THR A 180      28.578 -31.087  60.701  1.00  4.820          H  
ATOM   2910  HB  THR A 180      31.005 -32.482  61.931  1.00  6.530          H  
ATOM   2911  HG1 THR A 180      30.272 -33.581  60.115  1.00  6.530          H  
ATOM   2912 1HG2 THR A 180      29.366 -33.518  63.461  1.00  6.530          H  
ATOM   2913 2HG2 THR A 180      29.378 -31.759  63.683  1.00  6.530          H  
ATOM   2914 3HG2 THR A 180      28.068 -32.529  62.761  1.00  6.530          H  
ATOM   2915  N   ASP A 181      31.119 -29.505  62.116  1.00  5.160          N  
ATOM   2916  CA  ASP A 181      31.436 -28.460  63.089  1.00  6.100          C  
ATOM   2917  C   ASP A 181      31.425 -27.042  62.487  1.00  6.040          C  
ATOM   2918  O   ASP A 181      31.833 -26.076  63.141  1.00  6.600          O  
ATOM   2919  CB  ASP A 181      32.802 -28.759  63.701  1.00  8.160          C  
ATOM   2920  CG  ASP A 181      32.796 -30.040  64.539  1.00  8.160          C  
ATOM   2921  OD1 ASP A 181      31.879 -30.242  65.301  1.00  8.160          O  
ATOM   2922  OD2 ASP A 181      33.686 -30.835  64.360  1.00  8.160          O  
ATOM   2923  H   ASP A 181      31.872 -29.922  61.552  1.00  6.190          H  
ATOM   2924  HA  ASP A 181      30.689 -28.494  63.880  1.00  7.320          H  
ATOM   2925 1HB  ASP A 181      33.542 -28.859  62.904  1.00  9.800          H  
ATOM   2926 2HB  ASP A 181      33.108 -27.925  64.333  1.00  9.800          H  
ATOM   2927  N   ALA A 182      30.991 -26.932  61.237  1.00  5.640          N  
ATOM   2928  CA  ALA A 182      30.915 -25.692  60.478  1.00  5.770          C  
ATOM   2929  C   ALA A 182      29.658 -24.923  60.799  1.00  5.570          C  
ATOM   2930  O   ALA A 182      28.682 -25.490  61.285  1.00  5.630          O  
ATOM   2931  CB  ALA A 182      30.911 -25.971  58.988  1.00  8.030          C  
ATOM   2932  H   ALA A 182      30.643 -27.763  60.763  1.00  6.770          H  
ATOM   2933  HA  ALA A 182      31.785 -25.086  60.732  1.00  6.920          H  
ATOM   2934 1HB  ALA A 182      30.883 -25.032  58.442  1.00  9.630          H  
ATOM   2935 2HB  ALA A 182      31.795 -26.512  58.723  1.00  9.630          H  
ATOM   2936 3HB  ALA A 182      30.037 -26.553  58.732  1.00  9.630          H  
ATOM   2937  N   GLU A 183      29.645 -23.632  60.490  1.00  5.630          N  
ATOM   2938  CA  GLU A 183      28.390 -22.914  60.593  1.00  5.630          C  
ATOM   2939  C   GLU A 183      27.428 -23.731  59.724  1.00  5.110          C  
ATOM   2940  O   GLU A 183      27.755 -24.000  58.564  1.00  5.140          O  
ATOM   2941  CB  GLU A 183      28.527 -21.490  60.051  1.00  7.880          C  
ATOM   2942  CG  GLU A 183      27.279 -20.643  60.180  1.00  7.880          C  
ATOM   2943  CD  GLU A 183      27.445 -19.268  59.643  1.00  7.880          C  
ATOM   2944  OE1 GLU A 183      28.528 -18.926  59.237  1.00  7.880          O  
ATOM   2945  OE2 GLU A 183      26.477 -18.552  59.626  1.00  7.880          O  
ATOM   2946  H   GLU A 183      30.483 -23.178  60.148  1.00  6.760          H  
ATOM   2947  HA  GLU A 183      28.079 -22.889  61.633  1.00  6.760          H  
ATOM   2948 1HB  GLU A 183      29.333 -20.978  60.574  1.00  9.460          H  
ATOM   2949 2HB  GLU A 183      28.797 -21.527  58.995  1.00  9.460          H  
ATOM   2950 1HG  GLU A 183      26.456 -21.126  59.651  1.00  9.460          H  
ATOM   2951 2HG  GLU A 183      27.015 -20.575  61.232  1.00  9.460          H  
ATOM   2952  N   PRO A 184      26.215 -24.083  60.188  1.00  5.000          N  
ATOM   2953  CA  PRO A 184      25.261 -24.922  59.475  1.00  4.880          C  
ATOM   2954  C   PRO A 184      24.540 -24.208  58.343  1.00  4.700          C  
ATOM   2955  O   PRO A 184      23.326 -24.009  58.394  1.00  5.220          O  
ATOM   2956  CB  PRO A 184      24.296 -25.324  60.599  1.00  7.320          C  
ATOM   2957  CG  PRO A 184      24.301 -24.140  61.537  1.00  7.320          C  
ATOM   2958  CD  PRO A 184      25.749 -23.645  61.521  1.00  7.320          C  
ATOM   2959  HA  PRO A 184      25.795 -25.804  59.089  1.00  5.860          H  
ATOM   2960 1HB  PRO A 184      23.300 -25.546  60.184  1.00  8.780          H  
ATOM   2961 2HB  PRO A 184      24.652 -26.247  61.081  1.00  8.780          H  
ATOM   2962 1HG  PRO A 184      23.582 -23.380  61.185  1.00  8.780          H  
ATOM   2963 2HG  PRO A 184      23.969 -24.451  62.540  1.00  8.780          H  
ATOM   2964 1HD  PRO A 184      25.762 -22.558  61.617  1.00  8.780          H  
ATOM   2965 2HD  PRO A 184      26.327 -24.151  62.313  1.00  8.780          H  
ATOM   2966  N   VAL A 185      25.318 -23.821  57.346  1.00  4.210          N  
ATOM   2967  CA  VAL A 185      24.844 -23.111  56.167  1.00  4.060          C  
ATOM   2968  C   VAL A 185      24.144 -24.059  55.200  1.00  3.240          C  
ATOM   2969  O   VAL A 185      24.291 -25.284  55.300  1.00  3.450          O  
ATOM   2970  CB  VAL A 185      26.013 -22.393  55.451  1.00  5.740          C  
ATOM   2971  CG1 VAL A 185      26.653 -21.380  56.410  1.00  5.740          C  
ATOM   2972  CG2 VAL A 185      27.052 -23.418  54.950  1.00  5.740          C  
ATOM   2973  H   VAL A 185      26.307 -24.041  57.441  1.00  5.050          H  
ATOM   2974  HA  VAL A 185      24.128 -22.359  56.488  1.00  4.870          H  
ATOM   2975  HB  VAL A 185      25.617 -21.839  54.602  1.00  6.890          H  
ATOM   2976 1HG1 VAL A 185      27.465 -20.853  55.905  1.00  6.890          H  
ATOM   2977 2HG1 VAL A 185      25.896 -20.660  56.735  1.00  6.890          H  
ATOM   2978 3HG1 VAL A 185      27.049 -21.892  57.275  1.00  6.890          H  
ATOM   2979 1HG2 VAL A 185      27.858 -22.890  54.437  1.00  6.890          H  
ATOM   2980 2HG2 VAL A 185      27.466 -23.975  55.789  1.00  6.890          H  
ATOM   2981 3HG2 VAL A 185      26.580 -24.116  54.251  1.00  6.890          H  
ATOM   2982  N   GLY A 186      23.441 -23.500  54.215  1.00  2.880          N  
ATOM   2983  CA  GLY A 186      22.758 -24.306  53.224  1.00  2.550          C  
ATOM   2984  C   GLY A 186      23.707 -25.203  52.432  1.00  1.990          C  
ATOM   2985  O   GLY A 186      24.899 -24.930  52.283  1.00  2.110          O  
ATOM   2986  H   GLY A 186      23.311 -22.475  54.186  1.00  3.460          H  
ATOM   2987 1HA  GLY A 186      22.004 -24.918  53.719  1.00  3.060          H  
ATOM   2988 2HA  GLY A 186      22.228 -23.644  52.539  1.00  3.060          H  
ATOM   2989  N   ASP A 187      23.134 -26.282  51.913  1.00  2.070          N  
ATOM   2990  CA  ASP A 187      23.816 -27.300  51.121  1.00  2.010          C  
ATOM   2991  C   ASP A 187      24.000 -26.747  49.698  1.00  1.760          C  
ATOM   2992  O   ASP A 187      23.012 -26.467  49.014  1.00  2.280          O  
ATOM   2993  CB  ASP A 187      22.964 -28.573  51.135  1.00  2.840          C  
ATOM   2994  CG  ASP A 187      23.617 -29.769  50.526  1.00  2.840          C  
ATOM   2995  OD1 ASP A 187      24.793 -29.706  50.263  1.00  2.840          O  
ATOM   2996  OD2 ASP A 187      22.928 -30.761  50.314  1.00  2.840          O  
ATOM   2997  H   ASP A 187      22.151 -26.414  52.091  1.00  2.480          H  
ATOM   2998  HA  ASP A 187      24.797 -27.502  51.557  1.00  2.410          H  
ATOM   2999 1HB  ASP A 187      22.702 -28.813  52.165  1.00  3.410          H  
ATOM   3000 2HB  ASP A 187      22.033 -28.383  50.600  1.00  3.410          H  
ATOM   3001  N   PHE A 188      25.246 -26.489  49.299  1.00  1.400          N  
ATOM   3002  CA  PHE A 188      25.537 -25.814  48.036  1.00  1.160          C  
ATOM   3003  C   PHE A 188      26.511 -26.658  47.208  1.00  1.090          C  
ATOM   3004  O   PHE A 188      27.232 -27.487  47.774  1.00  1.280          O  
ATOM   3005  CB  PHE A 188      26.152 -24.436  48.378  1.00  1.720          C  
ATOM   3006  CG  PHE A 188      27.577 -24.463  48.944  1.00  1.720          C  
ATOM   3007  CD1 PHE A 188      28.676 -24.293  48.091  1.00  1.720          C  
ATOM   3008  CD2 PHE A 188      27.826 -24.653  50.300  1.00  1.720          C  
ATOM   3009  CE1 PHE A 188      29.965 -24.294  48.576  1.00  1.720          C  
ATOM   3010  CE2 PHE A 188      29.129 -24.664  50.778  1.00  1.720          C  
ATOM   3011  CZ  PHE A 188      30.193 -24.480  49.908  1.00  1.720          C  
ATOM   3012  H   PHE A 188      26.008 -26.767  49.903  1.00  1.680          H  
ATOM   3013  HA  PHE A 188      24.605 -25.679  47.489  1.00  1.390          H  
ATOM   3014 1HB  PHE A 188      26.133 -23.755  47.547  1.00  2.060          H  
ATOM   3015 2HB  PHE A 188      25.521 -23.980  49.142  1.00  2.060          H  
ATOM   3016  HD1 PHE A 188      28.501 -24.138  47.024  1.00  2.060          H  
ATOM   3017  HD2 PHE A 188      26.985 -24.790  50.993  1.00  2.060          H  
ATOM   3018  HE1 PHE A 188      30.806 -24.142  47.894  1.00  2.060          H  
ATOM   3019  HE2 PHE A 188      29.314 -24.812  51.842  1.00  2.060          H  
ATOM   3020  HZ  PHE A 188      31.205 -24.479  50.279  1.00  2.060          H  
ATOM   3021  N   PRO A 189      26.620 -26.455  45.875  1.00  0.890          N  
ATOM   3022  CA  PRO A 189      27.496 -27.193  44.985  1.00  0.880          C  
ATOM   3023  C   PRO A 189      28.962 -26.856  45.173  1.00  0.950          C  
ATOM   3024  O   PRO A 189      29.559 -26.154  44.360  1.00  1.060          O  
ATOM   3025  CB  PRO A 189      26.981 -26.808  43.595  1.00  1.320          C  
ATOM   3026  CG  PRO A 189      26.422 -25.447  43.761  1.00  1.320          C  
ATOM   3027  CD  PRO A 189      25.802 -25.434  45.165  1.00  1.320          C  
ATOM   3028  HA  PRO A 189      27.325 -28.252  45.158  1.00  1.060          H  
ATOM   3029 1HB  PRO A 189      27.824 -26.820  42.885  1.00  1.580          H  
ATOM   3030 2HB  PRO A 189      26.278 -27.535  43.216  1.00  1.580          H  
ATOM   3031 1HG  PRO A 189      27.217 -24.712  43.622  1.00  1.580          H  
ATOM   3032 2HG  PRO A 189      25.684 -25.259  42.971  1.00  1.580          H  
ATOM   3033 1HD  PRO A 189      25.937 -24.437  45.555  1.00  1.580          H  
ATOM   3034 2HD  PRO A 189      24.741 -25.725  45.124  1.00  1.580          H  
ATOM   3035  N   CYS A 190      29.501 -27.344  46.279  1.00  0.930          N  
ATOM   3036  CA  CYS A 190      30.886 -27.167  46.676  1.00  1.010          C  
ATOM   3037  C   CYS A 190      31.840 -27.793  45.673  1.00  1.080          C  
ATOM   3038  O   CYS A 190      31.734 -28.984  45.370  1.00  1.120          O  
ATOM   3039  CB  CYS A 190      31.142 -27.789  48.040  1.00  1.380          C  
ATOM   3040  SG  CYS A 190      32.835 -27.599  48.592  1.00  1.380          S  
ATOM   3041  H   CYS A 190      28.871 -27.856  46.895  1.00  1.120          H  
ATOM   3042  HA  CYS A 190      31.100 -26.096  46.723  1.00  1.210          H  
ATOM   3043 1HB  CYS A 190      30.481 -27.343  48.782  1.00  1.660          H  
ATOM   3044 2HB  CYS A 190      30.916 -28.854  47.997  1.00  1.660          H  
ATOM   3045  N   GLY A 191      32.765 -26.997  45.152  1.00  1.200          N  
ATOM   3046  CA  GLY A 191      33.721 -27.463  44.165  1.00  1.340          C  
ATOM   3047  C   GLY A 191      35.067 -27.799  44.787  1.00  1.690          C  
ATOM   3048  O   GLY A 191      35.220 -27.846  46.005  1.00  2.170          O  
ATOM   3049  H   GLY A 191      32.815 -26.019  45.444  1.00  1.440          H  
ATOM   3050 1HA  GLY A 191      33.320 -28.340  43.659  1.00  1.610          H  
ATOM   3051 2HA  GLY A 191      33.849 -26.688  43.407  1.00  1.610          H  
ATOM   3052  N   LYS A 192      36.056 -28.037  43.931  1.00  1.700          N  
ATOM   3053  CA  LYS A 192      37.400 -28.366  44.401  1.00  2.190          C  
ATOM   3054  C   LYS A 192      38.479 -27.452  43.828  1.00  1.970          C  
ATOM   3055  O   LYS A 192      39.509 -27.222  44.463  1.00  2.130          O  
ATOM   3056  CB  LYS A 192      37.739 -29.815  44.088  1.00  2.870          C  
ATOM   3057  CG  LYS A 192      36.892 -30.826  44.835  1.00  2.870          C  
ATOM   3058  CD  LYS A 192      37.355 -32.228  44.534  1.00  2.870          C  
ATOM   3059  CE  LYS A 192      36.576 -33.252  45.329  1.00  2.870          C  
ATOM   3060  NZ  LYS A 192      37.057 -34.624  45.048  1.00  2.870          N  
ATOM   3061  H   LYS A 192      35.857 -27.986  42.944  1.00  2.040          H  
ATOM   3062  HA  LYS A 192      37.421 -28.243  45.483  1.00  2.630          H  
ATOM   3063 1HB  LYS A 192      37.623 -29.997  43.020  1.00  3.440          H  
ATOM   3064 2HB  LYS A 192      38.783 -30.002  44.338  1.00  3.440          H  
ATOM   3065 1HG  LYS A 192      36.961 -30.639  45.908  1.00  3.440          H  
ATOM   3066 2HG  LYS A 192      35.848 -30.724  44.536  1.00  3.440          H  
ATOM   3067 1HD  LYS A 192      37.224 -32.433  43.470  1.00  3.440          H  
ATOM   3068 2HD  LYS A 192      38.412 -32.319  44.777  1.00  3.440          H  
ATOM   3069 1HE  LYS A 192      36.697 -33.045  46.392  1.00  3.440          H  
ATOM   3070 2HE  LYS A 192      35.516 -33.186  45.075  1.00  3.440          H  
ATOM   3071 1HZ  LYS A 192      36.526 -35.283  45.606  1.00  3.440          H  
ATOM   3072 2HZ  LYS A 192      36.940 -34.836  44.070  1.00  3.440          H  
ATOM   3073 3HZ  LYS A 192      38.031 -34.692  45.294  1.00  3.440          H  
ATOM   3074  N   GLU A 193      38.273 -26.983  42.598  1.00  2.180          N  
ATOM   3075  CA  GLU A 193      39.270 -26.189  41.897  1.00  2.020          C  
ATOM   3076  C   GLU A 193      38.624 -24.974  41.267  1.00  1.870          C  
ATOM   3077  O   GLU A 193      37.475 -25.040  40.829  1.00  2.200          O  
ATOM   3078  CB  GLU A 193      39.973 -27.013  40.814  1.00  2.890          C  
ATOM   3079  CG  GLU A 193      40.770 -28.214  41.328  1.00  2.890          C  
ATOM   3080  CD  GLU A 193      41.495 -28.954  40.228  1.00  2.890          C  
ATOM   3081  OE1 GLU A 193      41.354 -28.569  39.092  1.00  2.890          O  
ATOM   3082  OE2 GLU A 193      42.190 -29.899  40.526  1.00  2.890          O  
ATOM   3083  H   GLU A 193      37.412 -27.185  42.128  1.00  2.620          H  
ATOM   3084  HA  GLU A 193      40.015 -25.840  42.612  1.00  2.420          H  
ATOM   3085 1HB  GLU A 193      39.231 -27.382  40.105  1.00  3.470          H  
ATOM   3086 2HB  GLU A 193      40.658 -26.369  40.257  1.00  3.470          H  
ATOM   3087 1HG  GLU A 193      41.490 -27.864  42.066  1.00  3.470          H  
ATOM   3088 2HG  GLU A 193      40.087 -28.900  41.826  1.00  3.470          H  
ATOM   3089  N   ALA A 194      39.405 -23.902  41.193  1.00  1.880          N  
ATOM   3090  CA  ALA A 194      39.053 -22.608  40.628  1.00  2.000          C  
ATOM   3091  C   ALA A 194      38.687 -22.701  39.155  1.00  1.440          C  
ATOM   3092  O   ALA A 194      39.241 -23.540  38.431  1.00  1.710          O  
ATOM   3093  CB  ALA A 194      40.209 -21.641  40.838  1.00  2.750          C  
ATOM   3094  H   ALA A 194      40.329 -23.996  41.588  1.00  2.260          H  
ATOM   3095  HA  ALA A 194      38.195 -22.234  41.163  1.00  2.400          H  
ATOM   3096 1HB  ALA A 194      39.962 -20.658  40.462  1.00  3.300          H  
ATOM   3097 2HB  ALA A 194      40.426 -21.569  41.903  1.00  3.300          H  
ATOM   3098 3HB  ALA A 194      41.083 -22.016  40.319  1.00  3.300          H  
ATOM   3099  N   PRO A 195      37.833 -21.793  38.665  1.00  1.440          N  
ATOM   3100  CA  PRO A 195      37.164 -20.652  39.312  1.00  1.500          C  
ATOM   3101  C   PRO A 195      35.978 -20.950  40.266  1.00  1.480          C  
ATOM   3102  O   PRO A 195      35.138 -20.062  40.226  1.00  2.130          O  
ATOM   3103  CB  PRO A 195      36.675 -19.857  38.087  1.00  2.250          C  
ATOM   3104  CG  PRO A 195      36.438 -20.896  37.026  1.00  2.250          C  
ATOM   3105  CD  PRO A 195      37.518 -21.939  37.245  1.00  2.250          C  
ATOM   3106  HA  PRO A 195      37.907 -20.049  39.839  1.00  1.800          H  
ATOM   3107 1HB  PRO A 195      35.787 -19.259  38.318  1.00  2.700          H  
ATOM   3108 2HB  PRO A 195      37.454 -19.137  37.778  1.00  2.700          H  
ATOM   3109 1HG  PRO A 195      35.417 -21.304  37.102  1.00  2.700          H  
ATOM   3110 2HG  PRO A 195      36.496 -20.415  36.041  1.00  2.700          H  
ATOM   3111 1HD  PRO A 195      37.132 -22.952  37.048  1.00  2.700          H  
ATOM   3112 2HD  PRO A 195      38.405 -21.718  36.637  1.00  2.700          H  
ATOM   3113  N   ALA A 196      35.546 -22.209  40.215  1.00  1.450          N  
ATOM   3114  CA  ALA A 196      34.703 -22.678  41.338  1.00  1.440          C  
ATOM   3115  C   ALA A 196      35.413 -22.609  42.689  1.00  1.200          C  
ATOM   3116  O   ALA A 196      36.631 -22.686  42.786  1.00  1.550          O  
ATOM   3117  CB  ALA A 196      34.200 -24.091  41.072  1.00  2.020          C  
ATOM   3118  H   ALA A 196      35.081 -22.452  39.351  1.00  1.740          H  
ATOM   3119  HA  ALA A 196      33.830 -22.024  41.390  1.00  1.730          H  
ATOM   3120 1HB  ALA A 196      33.538 -24.388  41.888  1.00  2.420          H  
ATOM   3121 2HB  ALA A 196      33.648 -24.106  40.136  1.00  2.420          H  
ATOM   3122 3HB  ALA A 196      35.032 -24.780  41.011  1.00  2.420          H  
ATOM   3123  N   ARG A 197      34.654 -22.403  43.755  1.00  1.280          N  
ATOM   3124  CA  ARG A 197      34.495 -22.214  45.187  1.00  1.550          C  
ATOM   3125  C   ARG A 197      34.374 -23.487  46.010  1.00  1.240          C  
ATOM   3126  O   ARG A 197      33.459 -24.299  45.841  1.00  1.260          O  
ATOM   3127  CB  ARG A 197      33.281 -21.342  45.479  1.00  2.060          C  
ATOM   3128  CG  ARG A 197      33.040 -21.024  46.979  1.00  2.060          C  
ATOM   3129  CD  ARG A 197      34.084 -20.089  47.531  1.00  2.060          C  
ATOM   3130  NE  ARG A 197      33.878 -19.788  48.943  1.00  2.060          N  
ATOM   3131  CZ  ARG A 197      34.753 -19.095  49.720  1.00  2.060          C  
ATOM   3132  NH1 ARG A 197      35.879 -18.631  49.215  1.00  2.060          N  
ATOM   3133  NH2 ARG A 197      34.485 -18.883  50.998  1.00  2.060          N  
ATOM   3134  H   ARG A 197      35.603 -22.435  44.100  1.00  1.540          H  
ATOM   3135  HA  ARG A 197      35.379 -21.683  45.531  1.00  1.860          H  
ATOM   3136 1HB  ARG A 197      33.357 -20.403  44.934  1.00  2.470          H  
ATOM   3137 2HB  ARG A 197      32.380 -21.852  45.116  1.00  2.470          H  
ATOM   3138 1HG  ARG A 197      32.080 -20.532  47.065  1.00  2.470          H  
ATOM   3139 2HG  ARG A 197      33.023 -21.932  47.581  1.00  2.470          H  
ATOM   3140 1HD  ARG A 197      35.064 -20.548  47.442  1.00  2.470          H  
ATOM   3141 2HD  ARG A 197      34.063 -19.159  46.973  1.00  2.470          H  
ATOM   3142  HE  ARG A 197      33.037 -20.137  49.381  1.00  2.470          H  
ATOM   3143 1HH1 ARG A 197      36.121 -18.795  48.255  1.00  2.470          H  
ATOM   3144 2HH1 ARG A 197      36.532 -18.124  49.809  1.00  2.470          H  
ATOM   3145 1HH2 ARG A 197      33.635 -19.241  51.402  1.00  2.470          H  
ATOM   3146 2HH2 ARG A 197      35.152 -18.385  51.572  1.00  2.470          H  
ATOM   3147  N   LEU A 198      35.319 -23.615  46.925  1.00  1.320          N  
ATOM   3148  CA  LEU A 198      35.470 -24.695  47.885  1.00  1.370          C  
ATOM   3149  C   LEU A 198      34.966 -24.219  49.229  1.00  1.290          C  
ATOM   3150  O   LEU A 198      35.067 -23.030  49.551  1.00  1.840          O  
ATOM   3151  CB  LEU A 198      36.955 -25.099  48.018  1.00  1.900          C  
ATOM   3152  CG  LEU A 198      37.363 -26.157  49.156  1.00  1.900          C  
ATOM   3153  CD1 LEU A 198      36.790 -27.565  48.862  1.00  1.900          C  
ATOM   3154  CD2 LEU A 198      38.868 -26.186  49.252  1.00  1.900          C  
ATOM   3155  H   LEU A 198      36.024 -22.888  46.970  1.00  1.580          H  
ATOM   3156  HA  LEU A 198      34.877 -25.553  47.554  1.00  1.640          H  
ATOM   3157 1HB  LEU A 198      37.268 -25.523  47.061  1.00  2.280          H  
ATOM   3158 2HB  LEU A 198      37.537 -24.194  48.194  1.00  2.280          H  
ATOM   3159  HG  LEU A 198      36.976 -25.838  50.110  1.00  2.280          H  
ATOM   3160 1HD1 LEU A 198      37.082 -28.255  49.659  1.00  2.280          H  
ATOM   3161 2HD1 LEU A 198      35.720 -27.525  48.809  1.00  2.280          H  
ATOM   3162 3HD1 LEU A 198      37.173 -27.930  47.913  1.00  2.280          H  
ATOM   3163 1HD2 LEU A 198      39.167 -26.874  50.027  1.00  2.280          H  
ATOM   3164 2HD2 LEU A 198      39.289 -26.508  48.297  1.00  2.280          H  
ATOM   3165 3HD2 LEU A 198      39.235 -25.185  49.491  1.00  2.280          H  
ATOM   3166  N   CYS A 199      34.452 -25.113  50.039  1.00  1.320          N  
ATOM   3167  CA  CYS A 199      34.079 -24.749  51.386  1.00  1.240          C  
ATOM   3168  C   CYS A 199      35.331 -24.575  52.225  1.00  1.270          C  
ATOM   3169  O   CYS A 199      35.614 -25.402  53.087  1.00  1.590          O  
ATOM   3170  CB  CYS A 199      33.247 -25.846  52.021  1.00  1.770          C  
ATOM   3171  SG  CYS A 199      32.820 -25.502  53.699  1.00  1.770          S  
ATOM   3172  H   CYS A 199      34.355 -26.072  49.718  1.00  1.580          H  
ATOM   3173  HA  CYS A 199      33.518 -23.814  51.365  1.00  1.490          H  
ATOM   3174 1HB  CYS A 199      32.344 -25.983  51.459  1.00  2.120          H  
ATOM   3175 2HB  CYS A 199      33.795 -26.792  51.997  1.00  2.120          H  
ATOM   3176  HG  CYS A 199      34.094 -25.641  54.111  1.00  2.120          H  
ATOM   3177  N   GLU A 200      36.006 -23.445  52.028  1.00  1.540          N  
ATOM   3178  CA  GLU A 200      37.320 -23.167  52.598  1.00  1.820          C  
ATOM   3179  C   GLU A 200      37.399 -23.266  54.108  1.00  1.950          C  
ATOM   3180  O   GLU A 200      38.421 -23.678  54.647  1.00  2.660          O  
ATOM   3181  CB  GLU A 200      37.808 -21.786  52.162  1.00  2.440          C  
ATOM   3182  CG  GLU A 200      38.217 -21.691  50.692  1.00  2.440          C  
ATOM   3183  CD  GLU A 200      38.621 -20.298  50.280  1.00  2.440          C  
ATOM   3184  OE1 GLU A 200      38.434 -19.388  51.060  1.00  2.440          O  
ATOM   3185  OE2 GLU A 200      39.104 -20.138  49.181  1.00  2.440          O  
ATOM   3186  H   GLU A 200      35.626 -22.835  51.304  1.00  1.850          H  
ATOM   3187  HA  GLU A 200      38.005 -23.884  52.171  1.00  2.180          H  
ATOM   3188 1HB  GLU A 200      37.020 -21.056  52.334  1.00  2.920          H  
ATOM   3189 2HB  GLU A 200      38.664 -21.497  52.771  1.00  2.920          H  
ATOM   3190 1HG  GLU A 200      39.050 -22.371  50.513  1.00  2.920          H  
ATOM   3191 2HG  GLU A 200      37.387 -22.017  50.071  1.00  2.920          H  
ATOM   3192  N   GLY A 201      36.343 -22.894  54.815  1.00  1.970          N  
ATOM   3193  CA  GLY A 201      36.387 -22.991  56.271  1.00  2.540          C  
ATOM   3194  C   GLY A 201      36.614 -24.433  56.771  1.00  2.620          C  
ATOM   3195  O   GLY A 201      37.229 -24.641  57.818  1.00  3.240          O  
ATOM   3196  H   GLY A 201      35.520 -22.539  54.345  1.00  2.360          H  
ATOM   3197 1HA  GLY A 201      37.181 -22.348  56.649  1.00  3.050          H  
ATOM   3198 2HA  GLY A 201      35.451 -22.615  56.682  1.00  3.050          H  
ATOM   3199  N   ASP A 202      36.088 -25.413  56.025  1.00  2.630          N  
ATOM   3200  CA  ASP A 202      36.120 -26.839  56.339  1.00  2.930          C  
ATOM   3201  C   ASP A 202      36.347 -27.576  55.015  1.00  2.690          C  
ATOM   3202  O   ASP A 202      35.416 -28.140  54.428  1.00  3.190          O  
ATOM   3203  CB  ASP A 202      34.790 -27.226  57.004  1.00  3.980          C  
ATOM   3204  CG  ASP A 202      34.604 -26.551  58.388  1.00  3.980          C  
ATOM   3205  OD1 ASP A 202      35.166 -27.014  59.353  1.00  3.980          O  
ATOM   3206  OD2 ASP A 202      33.919 -25.542  58.451  1.00  3.980          O  
ATOM   3207  H   ASP A 202      35.657 -25.172  55.137  1.00  3.160          H  
ATOM   3208  HA  ASP A 202      36.952 -27.051  57.012  1.00  3.520          H  
ATOM   3209 1HB  ASP A 202      33.966 -26.928  56.361  1.00  4.780          H  
ATOM   3210 2HB  ASP A 202      34.739 -28.309  57.124  1.00  4.780          H  
ATOM   3211  N   THR A 203      37.600 -27.579  54.553  1.00  2.230          N  
ATOM   3212  CA  THR A 203      37.988 -27.936  53.176  1.00  2.290          C  
ATOM   3213  C   THR A 203      37.859 -29.380  52.703  1.00  2.080          C  
ATOM   3214  O   THR A 203      38.835 -29.938  52.188  1.00  2.230          O  
ATOM   3215  CB  THR A 203      39.480 -27.620  52.969  1.00  3.180          C  
ATOM   3216  OG1 THR A 203      40.238 -28.391  53.897  1.00  3.180          O  
ATOM   3217  CG2 THR A 203      39.757 -26.175  53.178  1.00  3.180          C  
ATOM   3218  H   THR A 203      38.320 -27.205  55.156  1.00  2.680          H  
ATOM   3219  HA  THR A 203      37.387 -27.317  52.507  1.00  2.750          H  
ATOM   3220  HB  THR A 203      39.777 -27.892  51.966  1.00  3.820          H  
ATOM   3221  HG1 THR A 203      40.175 -29.328  53.619  1.00  3.820          H  
ATOM   3222 1HG2 THR A 203      40.816 -25.978  53.029  1.00  3.820          H  
ATOM   3223 2HG2 THR A 203      39.190 -25.626  52.465  1.00  3.820          H  
ATOM   3224 3HG2 THR A 203      39.476 -25.878  54.181  1.00  3.820          H  
ATOM   3225  N   GLU A 204      36.680 -29.970  52.832  1.00  2.040          N  
ATOM   3226  CA  GLU A 204      36.443 -31.308  52.317  1.00  1.910          C  
ATOM   3227  C   GLU A 204      35.057 -31.395  51.675  1.00  1.660          C  
ATOM   3228  O   GLU A 204      34.046 -31.116  52.328  1.00  1.760          O  
ATOM   3229  CB  GLU A 204      36.587 -32.374  53.430  1.00  2.730          C  
ATOM   3230  CG  GLU A 204      38.003 -32.472  54.071  1.00  2.730          C  
ATOM   3231  CD  GLU A 204      38.181 -33.600  55.080  1.00  2.730          C  
ATOM   3232  OE1 GLU A 204      37.229 -34.270  55.371  1.00  2.730          O  
ATOM   3233  OE2 GLU A 204      39.280 -33.785  55.546  1.00  2.730          O  
ATOM   3234  H   GLU A 204      35.940 -29.437  53.287  1.00  2.450          H  
ATOM   3235  HA  GLU A 204      37.185 -31.519  51.547  1.00  2.290          H  
ATOM   3236 1HB  GLU A 204      35.876 -32.157  54.219  1.00  3.270          H  
ATOM   3237 2HB  GLU A 204      36.340 -33.355  53.025  1.00  3.270          H  
ATOM   3238 1HG  GLU A 204      38.739 -32.583  53.276  1.00  3.270          H  
ATOM   3239 2HG  GLU A 204      38.207 -31.531  54.583  1.00  3.270          H  
ATOM   3240  N   CYS A 205      35.019 -31.810  50.406  1.00  1.470          N  
ATOM   3241  CA  CYS A 205      33.778 -31.977  49.638  1.00  1.250          C  
ATOM   3242  C   CYS A 205      33.870 -33.268  48.812  1.00  1.340          C  
ATOM   3243  O   CYS A 205      34.979 -33.760  48.562  1.00  1.650          O  
ATOM   3244  CB  CYS A 205      33.501 -30.718  48.777  1.00  1.840          C  
ATOM   3245  SG  CYS A 205      33.255 -29.161  49.823  1.00  1.840          S  
ATOM   3246  H   CYS A 205      35.897 -32.007  49.947  1.00  1.760          H  
ATOM   3247  HA  CYS A 205      32.947 -32.088  50.322  1.00  1.500          H  
ATOM   3248 1HB  CYS A 205      34.335 -30.543  48.091  1.00  2.210          H  
ATOM   3249 2HB  CYS A 205      32.606 -30.875  48.170  1.00  2.210          H  
ATOM   3250  N   ARG A 206      32.716 -33.799  48.373  1.00  1.230          N  
ATOM   3251  CA  ARG A 206      32.652 -35.038  47.571  1.00  1.320          C  
ATOM   3252  C   ARG A 206      31.525 -35.046  46.539  1.00  1.190          C  
ATOM   3253  O   ARG A 206      30.590 -34.244  46.599  1.00  1.080          O  
ATOM   3254  CB  ARG A 206      32.422 -36.279  48.434  1.00  1.810          C  
ATOM   3255  CG  ARG A 206      33.466 -36.626  49.464  1.00  1.810          C  
ATOM   3256  CD  ARG A 206      34.751 -37.095  48.932  1.00  1.810          C  
ATOM   3257  NE  ARG A 206      35.612 -37.527  50.032  1.00  1.810          N  
ATOM   3258  CZ  ARG A 206      36.404 -36.716  50.778  1.00  1.810          C  
ATOM   3259  NH1 ARG A 206      36.453 -35.418  50.554  1.00  1.810          N  
ATOM   3260  NH2 ARG A 206      37.135 -37.242  51.754  1.00  1.810          N  
ATOM   3261  H   ARG A 206      31.844 -33.316  48.615  1.00  1.480          H  
ATOM   3262  HA  ARG A 206      33.594 -35.150  47.034  1.00  1.580          H  
ATOM   3263 1HB  ARG A 206      31.481 -36.161  48.971  1.00  2.170          H  
ATOM   3264 2HB  ARG A 206      32.311 -37.152  47.788  1.00  2.170          H  
ATOM   3265 1HG  ARG A 206      33.647 -35.773  50.095  1.00  2.170          H  
ATOM   3266 2HG  ARG A 206      33.078 -37.445  50.054  1.00  2.170          H  
ATOM   3267 1HD  ARG A 206      34.581 -37.947  48.272  1.00  2.170          H  
ATOM   3268 2HD  ARG A 206      35.253 -36.309  48.379  1.00  2.170          H  
ATOM   3269  HE  ARG A 206      35.618 -38.513  50.254  1.00  2.170          H  
ATOM   3270 1HH1 ARG A 206      35.896 -34.985  49.800  1.00  2.170          H  
ATOM   3271 2HH1 ARG A 206      37.048 -34.836  51.127  1.00  2.170          H  
ATOM   3272 1HH2 ARG A 206      37.097 -38.234  51.937  1.00  2.170          H  
ATOM   3273 2HH2 ARG A 206      37.725 -36.650  52.327  1.00  2.170          H  
ATOM   3274  N   GLU A 207      31.622 -35.996  45.612  1.00  1.330          N  
ATOM   3275  CA  GLU A 207      30.668 -36.255  44.536  1.00  1.330          C  
ATOM   3276  C   GLU A 207      29.393 -37.022  44.968  1.00  1.480          C  
ATOM   3277  O   GLU A 207      29.219 -37.365  46.137  1.00  2.140          O  
ATOM   3278  CB  GLU A 207      31.398 -36.964  43.381  1.00  1.860          C  
ATOM   3279  CG  GLU A 207      31.869 -38.405  43.646  1.00  1.860          C  
ATOM   3280  CD  GLU A 207      33.193 -38.530  44.394  1.00  1.860          C  
ATOM   3281  OE1 GLU A 207      33.640 -37.553  44.960  1.00  1.860          O  
ATOM   3282  OE2 GLU A 207      33.757 -39.594  44.389  1.00  1.860          O  
ATOM   3283  H   GLU A 207      32.449 -36.597  45.637  1.00  1.600          H  
ATOM   3284  HA  GLU A 207      30.345 -35.294  44.158  1.00  1.600          H  
ATOM   3285 1HB  GLU A 207      30.746 -36.993  42.510  1.00  2.230          H  
ATOM   3286 2HB  GLU A 207      32.272 -36.376  43.101  1.00  2.230          H  
ATOM   3287 1HG  GLU A 207      31.124 -38.883  44.236  1.00  2.230          H  
ATOM   3288 2HG  GLU A 207      31.935 -38.937  42.701  1.00  2.230          H  
ATOM   3289  N   TYR A 208      28.499 -37.254  43.984  1.00  1.580          N  
ATOM   3290  CA  TYR A 208      27.167 -37.896  44.097  1.00  1.880          C  
ATOM   3291  C   TYR A 208      26.086 -37.066  44.805  1.00  1.590          C  
ATOM   3292  O   TYR A 208      25.195 -37.619  45.452  1.00  2.260          O  
ATOM   3293  CB  TYR A 208      27.221 -39.246  44.834  1.00  2.510          C  
ATOM   3294  CG  TYR A 208      28.134 -40.291  44.268  1.00  2.510          C  
ATOM   3295  CD1 TYR A 208      29.259 -40.663  44.972  1.00  2.510          C  
ATOM   3296  CD2 TYR A 208      27.843 -40.890  43.055  1.00  2.510          C  
ATOM   3297  CE1 TYR A 208      30.096 -41.633  44.473  1.00  2.510          C  
ATOM   3298  CE2 TYR A 208      28.681 -41.861  42.552  1.00  2.510          C  
ATOM   3299  CZ  TYR A 208      29.804 -42.234  43.258  1.00  2.510          C  
ATOM   3300  OH  TYR A 208      30.637 -43.210  42.762  1.00  2.510          O  
ATOM   3301  H   TYR A 208      28.771 -36.944  43.064  1.00  1.900          H  
ATOM   3302  HA  TYR A 208      26.807 -38.077  43.083  1.00  2.260          H  
ATOM   3303 1HB  TYR A 208      27.497 -39.086  45.872  1.00  3.010          H  
ATOM   3304 2HB  TYR A 208      26.221 -39.671  44.851  1.00  3.010          H  
ATOM   3305  HD1 TYR A 208      29.484 -40.185  45.927  1.00  3.010          H  
ATOM   3306  HD2 TYR A 208      26.953 -40.597  42.500  1.00  3.010          H  
ATOM   3307  HE1 TYR A 208      30.986 -41.924  45.033  1.00  3.010          H  
ATOM   3308  HE2 TYR A 208      28.452 -42.338  41.599  1.00  3.010          H  
ATOM   3309  HH  TYR A 208      30.295 -43.525  41.922  1.00  3.010          H  
ATOM   3310  N   TRP A 209      26.149 -35.748  44.679  1.00  1.370          N  
ATOM   3311  CA  TRP A 209      25.116 -34.887  45.247  1.00  1.610          C  
ATOM   3312  C   TRP A 209      23.868 -34.891  44.322  1.00  1.660          C  
ATOM   3313  O   TRP A 209      24.033 -34.801  43.111  1.00  2.190          O  
ATOM   3314  CB  TRP A 209      25.664 -33.468  45.394  1.00  2.160          C  
ATOM   3315  CG  TRP A 209      24.853 -32.549  46.204  1.00  2.160          C  
ATOM   3316  CD1 TRP A 209      24.303 -32.821  47.409  1.00  2.160          C  
ATOM   3317  CD2 TRP A 209      24.546 -31.162  45.940  1.00  2.160          C  
ATOM   3318  NE1 TRP A 209      23.674 -31.736  47.888  1.00  2.160          N  
ATOM   3319  CE2 TRP A 209      23.810 -30.709  47.013  1.00  2.160          C  
ATOM   3320  CE3 TRP A 209      24.846 -30.289  44.919  1.00  2.160          C  
ATOM   3321  CZ2 TRP A 209      23.360 -29.414  47.096  1.00  2.160          C  
ATOM   3322  CZ3 TRP A 209      24.383 -28.995  45.011  1.00  2.160          C  
ATOM   3323  CH2 TRP A 209      23.665 -28.575  46.072  1.00  2.160          C  
ATOM   3324  H   TRP A 209      26.917 -35.333  44.144  1.00  1.640          H  
ATOM   3325  HA  TRP A 209      24.883 -35.259  46.232  1.00  1.930          H  
ATOM   3326 1HB  TRP A 209      26.663 -33.510  45.825  1.00  2.590          H  
ATOM   3327 2HB  TRP A 209      25.751 -33.022  44.422  1.00  2.590          H  
ATOM   3328  HD1 TRP A 209      24.372 -33.766  47.935  1.00  2.590          H  
ATOM   3329  HE1 TRP A 209      23.193 -31.644  48.815  1.00  2.590          H  
ATOM   3330  HE3 TRP A 209      25.432 -30.611  44.075  1.00  2.590          H  
ATOM   3331  HZ2 TRP A 209      22.783 -29.055  47.947  1.00  2.590          H  
ATOM   3332  HZ3 TRP A 209      24.602 -28.318  44.218  1.00  2.590          H  
ATOM   3333  HH2 TRP A 209      23.321 -27.546  46.117  1.00  2.590          H  
ATOM   3334  N   PRO A 210      22.615 -35.054  44.832  1.00  2.040          N  
ATOM   3335  CA  PRO A 210      21.349 -34.961  44.079  1.00  2.320          C  
ATOM   3336  C   PRO A 210      21.104 -33.600  43.398  1.00  1.800          C  
ATOM   3337  O   PRO A 210      20.284 -33.490  42.487  1.00  2.450          O  
ATOM   3338  CB  PRO A 210      20.295 -35.209  45.165  1.00  3.480          C  
ATOM   3339  CG  PRO A 210      21.004 -36.035  46.213  1.00  3.480          C  
ATOM   3340  CD  PRO A 210      22.423 -35.522  46.228  1.00  3.480          C  
ATOM   3341  HA  PRO A 210      21.328 -35.765  43.332  1.00  2.780          H  
ATOM   3342 1HB  PRO A 210      19.929 -34.241  45.551  1.00  4.180          H  
ATOM   3343 2HB  PRO A 210      19.425 -35.723  44.726  1.00  4.180          H  
ATOM   3344 1HG  PRO A 210      20.503 -35.916  47.186  1.00  4.180          H  
ATOM   3345 2HG  PRO A 210      20.947 -37.106  45.957  1.00  4.180          H  
ATOM   3346 1HD  PRO A 210      22.488 -34.710  46.938  1.00  4.180          H  
ATOM   3347 2HD  PRO A 210      23.082 -36.371  46.471  1.00  4.180          H  
ATOM   3348  N   GLY A 211      21.805 -32.580  43.859  1.00  0.900          N  
ATOM   3349  CA  GLY A 211      21.703 -31.227  43.347  1.00  0.680          C  
ATOM   3350  C   GLY A 211      20.895 -30.335  44.290  1.00  0.650          C  
ATOM   3351  O   GLY A 211      20.180 -30.830  45.164  1.00  0.720          O  
ATOM   3352  H   GLY A 211      22.449 -32.755  44.615  1.00  1.080          H  
ATOM   3353 1HA  GLY A 211      22.708 -30.834  43.208  1.00  0.820          H  
ATOM   3354 2HA  GLY A 211      21.231 -31.260  42.366  1.00  0.820          H  
ATOM   3355  N   PRO A 212      20.939 -29.004  44.072  1.00  0.740          N  
ATOM   3356  CA  PRO A 212      20.359 -27.955  44.909  1.00  0.850          C  
ATOM   3357  C   PRO A 212      18.840 -27.920  45.090  1.00  0.750          C  
ATOM   3358  O   PRO A 212      18.368 -27.374  46.085  1.00  1.500          O  
ATOM   3359  CB  PRO A 212      20.837 -26.686  44.192  1.00  1.270          C  
ATOM   3360  CG  PRO A 212      21.099 -27.091  42.758  1.00  1.270          C  
ATOM   3361  CD  PRO A 212      21.581 -28.505  42.826  1.00  1.270          C  
ATOM   3362  HA  PRO A 212      20.830 -28.013  45.900  1.00  1.020          H  
ATOM   3363 1HB  PRO A 212      20.062 -25.913  44.277  1.00  1.530          H  
ATOM   3364 2HB  PRO A 212      21.736 -26.294  44.692  1.00  1.530          H  
ATOM   3365 1HG  PRO A 212      20.181 -26.984  42.157  1.00  1.530          H  
ATOM   3366 2HG  PRO A 212      21.843 -26.417  42.305  1.00  1.530          H  
ATOM   3367 1HD  PRO A 212      21.215 -29.038  41.938  1.00  1.530          H  
ATOM   3368 2HD  PRO A 212      22.665 -28.524  42.892  1.00  1.530          H  
ATOM   3369  N   ASN A 213      18.068 -28.501  44.169  1.00  0.910          N  
ATOM   3370  CA  ASN A 213      16.614 -28.458  44.305  1.00  0.880          C  
ATOM   3371  C   ASN A 213      15.959 -29.790  44.016  1.00  0.920          C  
ATOM   3372  O   ASN A 213      15.311 -29.938  42.983  1.00  1.630          O  
ATOM   3373  CB  ASN A 213      16.000 -27.393  43.410  1.00  1.240          C  
ATOM   3374  CG  ASN A 213      16.419 -25.992  43.754  1.00  1.240          C  
ATOM   3375  OD1 ASN A 213      15.924 -25.385  44.711  1.00  1.240          O  
ATOM   3376  ND2 ASN A 213      17.325 -25.457  42.979  1.00  1.240          N  
ATOM   3377  H   ASN A 213      18.466 -28.941  43.352  1.00  1.090          H  
ATOM   3378  HA  ASN A 213      16.371 -28.211  45.341  1.00  1.060          H  
ATOM   3379 1HB  ASN A 213      16.273 -27.590  42.374  1.00  1.490          H  
ATOM   3380 2HB  ASN A 213      14.914 -27.461  43.473  1.00  1.490          H  
ATOM   3381 1HD2 ASN A 213      17.646 -24.527  43.156  1.00  1.490          H  
ATOM   3382 2HD2 ASN A 213      17.696 -25.987  42.219  1.00  1.490          H  
ATOM   3383  N   PHE A 214      16.175 -30.769  44.887  1.00  0.760          N  
ATOM   3384  CA  PHE A 214      15.569 -32.107  44.796  1.00  0.780          C  
ATOM   3385  C   PHE A 214      15.881 -32.874  43.500  1.00  0.720          C  
ATOM   3386  O   PHE A 214      15.222 -33.869  43.195  1.00  0.810          O  
ATOM   3387  CB  PHE A 214      14.039 -31.976  44.870  1.00  1.080          C  
ATOM   3388  CG  PHE A 214      13.483 -31.178  46.024  1.00  1.080          C  
ATOM   3389  CD1 PHE A 214      13.133 -29.833  45.848  1.00  1.080          C  
ATOM   3390  CD2 PHE A 214      13.267 -31.755  47.260  1.00  1.080          C  
ATOM   3391  CE1 PHE A 214      12.607 -29.099  46.883  1.00  1.080          C  
ATOM   3392  CE2 PHE A 214      12.730 -31.017  48.299  1.00  1.080          C  
ATOM   3393  CZ  PHE A 214      12.403 -29.688  48.110  1.00  1.080          C  
ATOM   3394  H   PHE A 214      16.755 -30.564  45.695  1.00  0.910          H  
ATOM   3395  HA  PHE A 214      15.929 -32.696  45.641  1.00  0.940          H  
ATOM   3396 1HB  PHE A 214      13.682 -31.539  43.974  1.00  1.300          H  
ATOM   3397 2HB  PHE A 214      13.600 -32.976  44.925  1.00  1.300          H  
ATOM   3398  HD1 PHE A 214      13.286 -29.364  44.875  1.00  1.300          H  
ATOM   3399  HD2 PHE A 214      13.514 -32.813  47.411  1.00  1.300          H  
ATOM   3400  HE1 PHE A 214      12.346 -28.051  46.733  1.00  1.300          H  
ATOM   3401  HE2 PHE A 214      12.560 -31.484  49.271  1.00  1.300          H  
ATOM   3402  HZ  PHE A 214      11.976 -29.106  48.942  1.00  1.300          H  
ATOM   3403  N   GLY A 215      16.877 -32.429  42.737  1.00  0.690          N  
ATOM   3404  CA  GLY A 215      17.237 -33.073  41.475  1.00  0.740          C  
ATOM   3405  C   GLY A 215      16.331 -32.630  40.315  1.00  0.690          C  
ATOM   3406  O   GLY A 215      16.402 -33.183  39.217  1.00  0.880          O  
ATOM   3407  H   GLY A 215      17.396 -31.622  43.047  1.00  0.830          H  
ATOM   3408 1HA  GLY A 215      18.271 -32.828  41.235  1.00  0.890          H  
ATOM   3409 2HA  GLY A 215      17.188 -34.154  41.592  1.00  0.890          H  
ATOM   3410  N   ILE A 216      15.475 -31.636  40.575  1.00  0.530          N  
ATOM   3411  CA  ILE A 216      14.510 -31.107  39.613  1.00  0.520          C  
ATOM   3412  C   ILE A 216      15.141 -30.204  38.575  1.00  0.480          C  
ATOM   3413  O   ILE A 216      14.795 -30.267  37.399  1.00  0.550          O  
ATOM   3414  CB  ILE A 216      13.399 -30.321  40.339  1.00  0.730          C  
ATOM   3415  CG1 ILE A 216      12.648 -31.289  41.189  1.00  0.730          C  
ATOM   3416  CG2 ILE A 216      12.459 -29.587  39.321  1.00  0.730          C  
ATOM   3417  CD1 ILE A 216      11.726 -30.658  42.179  1.00  0.730          C  
ATOM   3418  H   ILE A 216      15.483 -31.228  41.513  1.00  0.640          H  
ATOM   3419  HA  ILE A 216      14.060 -31.949  39.094  1.00  0.620          H  
ATOM   3420  HB  ILE A 216      13.846 -29.580  41.002  1.00  0.880          H  
ATOM   3421 1HG1 ILE A 216      12.102 -31.936  40.548  1.00  0.880          H  
ATOM   3422 2HG1 ILE A 216      13.368 -31.886  41.736  1.00  0.880          H  
ATOM   3423 1HG2 ILE A 216      11.689 -29.054  39.833  1.00  0.880          H  
ATOM   3424 2HG2 ILE A 216      13.039 -28.876  38.741  1.00  0.880          H  
ATOM   3425 3HG2 ILE A 216      12.002 -30.287  38.658  1.00  0.880          H  
ATOM   3426 1HD1 ILE A 216      11.247 -31.426  42.777  1.00  0.880          H  
ATOM   3427 2HD1 ILE A 216      12.293 -30.002  42.835  1.00  0.880          H  
ATOM   3428 3HD1 ILE A 216      10.983 -30.099  41.662  1.00  0.880          H  
ATOM   3429  N   THR A 217      15.989 -29.292  39.021  1.00  0.420          N  
ATOM   3430  CA  THR A 217      16.570 -28.307  38.125  1.00  0.430          C  
ATOM   3431  C   THR A 217      18.088 -28.484  38.033  1.00  0.470          C  
ATOM   3432  O   THR A 217      18.785 -28.458  39.050  1.00  0.860          O  
ATOM   3433  CB  THR A 217      16.218 -26.895  38.662  1.00  0.600          C  
ATOM   3434  OG1 THR A 217      14.789 -26.761  38.738  1.00  0.600          O  
ATOM   3435  CG2 THR A 217      16.731 -25.820  37.740  1.00  0.600          C  
ATOM   3436  H   THR A 217      16.229 -29.285  39.999  1.00  0.500          H  
ATOM   3437  HA  THR A 217      16.147 -28.430  37.128  1.00  0.520          H  
ATOM   3438  HB  THR A 217      16.644 -26.767  39.653  1.00  0.720          H  
ATOM   3439  HG1 THR A 217      14.574 -25.959  39.236  1.00  0.720          H  
ATOM   3440 1HG2 THR A 217      16.457 -24.843  38.133  1.00  0.720          H  
ATOM   3441 2HG2 THR A 217      17.815 -25.878  37.647  1.00  0.720          H  
ATOM   3442 3HG2 THR A 217      16.271 -25.960  36.772  1.00  0.720          H  
ATOM   3443  N   ASN A 218      18.590 -28.687  36.821  1.00  0.460          N  
ATOM   3444  CA  ASN A 218      20.023 -28.855  36.558  1.00  0.490          C  
ATOM   3445  C   ASN A 218      20.266 -28.735  35.062  1.00  0.450          C  
ATOM   3446  O   ASN A 218      19.343 -28.443  34.319  1.00  0.460          O  
ATOM   3447  CB  ASN A 218      20.572 -30.152  37.154  1.00  0.670          C  
ATOM   3448  CG  ASN A 218      19.947 -31.417  36.649  1.00  0.670          C  
ATOM   3449  OD1 ASN A 218      20.017 -31.735  35.445  1.00  0.670          O  
ATOM   3450  ND2 ASN A 218      19.337 -32.152  37.561  1.00  0.670          N  
ATOM   3451  H   ASN A 218      17.937 -28.708  36.047  1.00  0.550          H  
ATOM   3452  HA  ASN A 218      20.560 -28.029  37.028  1.00  0.590          H  
ATOM   3453 1HB  ASN A 218      21.642 -30.211  36.960  1.00  0.810          H  
ATOM   3454 2HB  ASN A 218      20.461 -30.129  38.235  1.00  0.810          H  
ATOM   3455 1HD2 ASN A 218      18.900 -33.024  37.315  1.00  0.810          H  
ATOM   3456 2HD2 ASN A 218      19.319 -31.846  38.514  1.00  0.810          H  
ATOM   3457  N   PHE A 219      21.499 -28.930  34.617  1.00  0.460          N  
ATOM   3458  CA  PHE A 219      21.806 -28.898  33.189  1.00  0.470          C  
ATOM   3459  C   PHE A 219      22.393 -30.242  32.688  1.00  0.500          C  
ATOM   3460  O   PHE A 219      23.147 -30.256  31.723  1.00  0.600          O  
ATOM   3461  CB  PHE A 219      22.804 -27.770  32.882  1.00  0.650          C  
ATOM   3462  CG  PHE A 219      22.375 -26.312  33.094  1.00  0.650          C  
ATOM   3463  CD1 PHE A 219      22.693 -25.628  34.256  1.00  0.650          C  
ATOM   3464  CD2 PHE A 219      21.726 -25.610  32.087  1.00  0.650          C  
ATOM   3465  CE1 PHE A 219      22.387 -24.290  34.416  1.00  0.650          C  
ATOM   3466  CE2 PHE A 219      21.408 -24.269  32.239  1.00  0.650          C  
ATOM   3467  CZ  PHE A 219      21.746 -23.607  33.399  1.00  0.650          C  
ATOM   3468  H   PHE A 219      22.239 -29.150  35.272  1.00  0.550          H  
ATOM   3469  HA  PHE A 219      20.883 -28.706  32.642  1.00  0.560          H  
ATOM   3470 1HB  PHE A 219      23.712 -27.937  33.461  1.00  0.780          H  
ATOM   3471 2HB  PHE A 219      23.076 -27.846  31.872  1.00  0.780          H  
ATOM   3472  HD1 PHE A 219      23.199 -26.154  35.035  1.00  0.780          H  
ATOM   3473  HD2 PHE A 219      21.477 -26.122  31.159  1.00  0.780          H  
ATOM   3474  HE1 PHE A 219      22.658 -23.772  35.344  1.00  0.780          H  
ATOM   3475  HE2 PHE A 219      20.903 -23.733  31.433  1.00  0.780          H  
ATOM   3476  HZ  PHE A 219      21.502 -22.554  33.514  1.00  0.780          H  
ATOM   3477  N   ASP A 220      22.044 -31.376  33.322  1.00  0.570          N  
ATOM   3478  CA  ASP A 220      22.661 -32.691  32.994  1.00  0.600          C  
ATOM   3479  C   ASP A 220      22.117 -33.438  31.760  1.00  0.690          C  
ATOM   3480  O   ASP A 220      22.671 -34.457  31.317  1.00  1.260          O  
ATOM   3481  CB  ASP A 220      22.497 -33.602  34.197  1.00  0.830          C  
ATOM   3482  CG  ASP A 220      23.260 -33.116  35.414  1.00  0.830          C  
ATOM   3483  OD1 ASP A 220      24.252 -32.384  35.293  1.00  0.830          O  
ATOM   3484  OD2 ASP A 220      22.821 -33.464  36.488  1.00  0.830          O  
ATOM   3485  H   ASP A 220      21.381 -31.328  34.101  1.00  0.680          H  
ATOM   3486  HA  ASP A 220      23.718 -32.522  32.834  1.00  0.720          H  
ATOM   3487 1HB  ASP A 220      21.438 -33.683  34.448  1.00  0.990          H  
ATOM   3488 2HB  ASP A 220      22.847 -34.600  33.942  1.00  0.990          H  
ATOM   3489  N   ASN A 221      20.995 -32.952  31.262  1.00  0.640          N  
ATOM   3490  CA  ASN A 221      20.300 -33.464  30.084  1.00  0.710          C  
ATOM   3491  C   ASN A 221      19.462 -32.318  29.556  1.00  0.610          C  
ATOM   3492  O   ASN A 221      19.393 -31.265  30.199  1.00  0.600          O  
ATOM   3493  CB  ASN A 221      19.415 -34.672  30.424  1.00  0.970          C  
ATOM   3494  CG  ASN A 221      19.151 -35.616  29.233  1.00  0.970          C  
ATOM   3495  OD1 ASN A 221      19.224 -35.178  28.078  1.00  0.970          O  
ATOM   3496  ND2 ASN A 221      18.820 -36.854  29.507  1.00  0.970          N  
ATOM   3497  H   ASN A 221      20.654 -32.121  31.719  1.00  0.770          H  
ATOM   3498  HA  ASN A 221      21.024 -33.739  29.316  1.00  0.850          H  
ATOM   3499 1HB  ASN A 221      19.866 -35.240  31.235  1.00  1.160          H  
ATOM   3500 2HB  ASN A 221      18.453 -34.314  30.774  1.00  1.160          H  
ATOM   3501 1HD2 ASN A 221      18.631 -37.502  28.764  1.00  1.160          H  
ATOM   3502 2HD2 ASN A 221      18.755 -37.158  30.459  1.00  1.160          H  
ATOM   3503  N   ILE A 222      18.753 -32.538  28.467  1.00  0.620          N  
ATOM   3504  CA  ILE A 222      17.943 -31.467  27.923  1.00  0.580          C  
ATOM   3505  C   ILE A 222      16.683 -31.200  28.750  1.00  0.520          C  
ATOM   3506  O   ILE A 222      16.224 -30.069  28.852  1.00  0.470          O  
ATOM   3507  CB  ILE A 222      17.641 -31.679  26.435  1.00  0.830          C  
ATOM   3508  CG1 ILE A 222      17.157 -30.341  25.803  1.00  0.830          C  
ATOM   3509  CG2 ILE A 222      16.627 -32.793  26.195  1.00  0.830          C  
ATOM   3510  CD1 ILE A 222      18.233 -29.194  25.718  1.00  0.830          C  
ATOM   3511  H   ILE A 222      18.864 -33.428  27.983  1.00  0.740          H  
ATOM   3512  HA  ILE A 222      18.552 -30.578  27.988  1.00  0.700          H  
ATOM   3513  HB  ILE A 222      18.569 -31.953  25.953  1.00  0.990          H  
ATOM   3514 1HG1 ILE A 222      16.776 -30.540  24.808  1.00  0.990          H  
ATOM   3515 2HG1 ILE A 222      16.354 -29.988  26.391  1.00  0.990          H  
ATOM   3516 1HG2 ILE A 222      16.484 -32.918  25.122  1.00  0.990          H  
ATOM   3517 2HG2 ILE A 222      17.003 -33.723  26.616  1.00  0.990          H  
ATOM   3518 3HG2 ILE A 222      15.673 -32.546  26.651  1.00  0.990          H  
ATOM   3519 1HD1 ILE A 222      17.781 -28.320  25.280  1.00  0.990          H  
ATOM   3520 2HD1 ILE A 222      18.610 -28.920  26.683  1.00  0.990          H  
ATOM   3521 3HD1 ILE A 222      19.065 -29.510  25.099  1.00  0.990          H  
ATOM   3522  N   LEU A 223      16.080 -32.234  29.341  1.00  0.570          N  
ATOM   3523  CA  LEU A 223      14.869 -32.004  30.136  1.00  0.590          C  
ATOM   3524  C   LEU A 223      15.092 -30.926  31.170  1.00  0.490          C  
ATOM   3525  O   LEU A 223      14.305 -29.980  31.318  1.00  0.460          O  
ATOM   3526  CB  LEU A 223      14.486 -33.274  30.926  1.00  0.820          C  
ATOM   3527  CG  LEU A 223      13.273 -33.149  31.951  1.00  0.820          C  
ATOM   3528  CD1 LEU A 223      11.970 -32.857  31.214  1.00  0.820          C  
ATOM   3529  CD2 LEU A 223      13.185 -34.427  32.789  1.00  0.820          C  
ATOM   3530  H   LEU A 223      16.463 -33.161  29.233  1.00  0.680          H  
ATOM   3531  HA  LEU A 223      14.067 -31.700  29.465  1.00  0.710          H  
ATOM   3532 1HB  LEU A 223      14.236 -34.057  30.214  1.00  0.980          H  
ATOM   3533 2HB  LEU A 223      15.354 -33.603  31.496  1.00  0.980          H  
ATOM   3534  HG  LEU A 223      13.458 -32.313  32.629  1.00  0.980          H  
ATOM   3535 1HD1 LEU A 223      11.161 -32.761  31.937  1.00  0.980          H  
ATOM   3536 2HD1 LEU A 223      12.058 -31.928  30.654  1.00  0.980          H  
ATOM   3537 3HD1 LEU A 223      11.749 -33.674  30.529  1.00  0.980          H  
ATOM   3538 1HD2 LEU A 223      12.373 -34.335  33.515  1.00  0.980          H  
ATOM   3539 2HD2 LEU A 223      12.996 -35.281  32.141  1.00  0.980          H  
ATOM   3540 3HD2 LEU A 223      14.124 -34.574  33.319  1.00  0.980          H  
ATOM   3541  N   PHE A 224      16.191 -31.089  31.875  1.00  0.500          N  
ATOM   3542  CA  PHE A 224      16.560 -30.240  32.957  1.00  0.460          C  
ATOM   3543  C   PHE A 224      17.064 -28.904  32.447  1.00  0.380          C  
ATOM   3544  O   PHE A 224      16.712 -27.857  33.006  1.00  0.340          O  
ATOM   3545  CB  PHE A 224      17.626 -30.953  33.742  1.00  0.660          C  
ATOM   3546  CG  PHE A 224      17.171 -32.240  34.302  1.00  0.660          C  
ATOM   3547  CD1 PHE A 224      17.574 -33.434  33.726  1.00  0.660          C  
ATOM   3548  CD2 PHE A 224      16.344 -32.275  35.389  1.00  0.660          C  
ATOM   3549  CE1 PHE A 224      17.150 -34.637  34.242  1.00  0.660          C  
ATOM   3550  CE2 PHE A 224      15.915 -33.463  35.917  1.00  0.660          C  
ATOM   3551  CZ  PHE A 224      16.318 -34.654  35.344  1.00  0.660          C  
ATOM   3552  H   PHE A 224      16.766 -31.887  31.673  1.00  0.600          H  
ATOM   3553  HA  PHE A 224      15.685 -30.073  33.588  1.00  0.550          H  
ATOM   3554 1HB  PHE A 224      18.509 -31.116  33.124  1.00  0.790          H  
ATOM   3555 2HB  PHE A 224      17.913 -30.343  34.565  1.00  0.790          H  
ATOM   3556  HD1 PHE A 224      18.236 -33.415  32.870  1.00  0.790          H  
ATOM   3557  HD2 PHE A 224      16.037 -31.345  35.833  1.00  0.790          H  
ATOM   3558  HE1 PHE A 224      17.476 -35.571  33.786  1.00  0.790          H  
ATOM   3559  HE2 PHE A 224      15.261 -33.460  36.796  1.00  0.790          H  
ATOM   3560  HZ  PHE A 224      15.984 -35.602  35.765  1.00  0.790          H  
ATOM   3561  N   ALA A 225      17.898 -28.910  31.390  1.00  0.390          N  
ATOM   3562  CA  ALA A 225      18.421 -27.660  30.874  1.00  0.370          C  
ATOM   3563  C   ALA A 225      17.278 -26.766  30.378  1.00  0.330          C  
ATOM   3564  O   ALA A 225      17.295 -25.559  30.614  1.00  0.320          O  
ATOM   3565  CB  ALA A 225      19.437 -27.931  29.783  1.00  0.530          C  
ATOM   3566  H   ALA A 225      18.202 -29.784  30.953  1.00  0.470          H  
ATOM   3567  HA  ALA A 225      18.924 -27.141  31.693  1.00  0.440          H  
ATOM   3568 1HB  ALA A 225      19.843 -26.995  29.435  1.00  0.630          H  
ATOM   3569 2HB  ALA A 225      20.243 -28.553  30.177  1.00  0.630          H  
ATOM   3570 3HB  ALA A 225      18.956 -28.444  28.969  1.00  0.630          H  
ATOM   3571  N   ILE A 226      16.251 -27.343  29.727  1.00  0.340          N  
ATOM   3572  CA  ILE A 226      15.108 -26.546  29.289  1.00  0.330          C  
ATOM   3573  C   ILE A 226      14.363 -25.979  30.468  1.00  0.300          C  
ATOM   3574  O   ILE A 226      14.020 -24.797  30.452  1.00  0.290          O  
ATOM   3575  CB  ILE A 226      14.148 -27.307  28.346  1.00  0.470          C  
ATOM   3576  CG1 ILE A 226      14.861 -27.518  26.991  1.00  0.470          C  
ATOM   3577  CG2 ILE A 226      12.784 -26.588  28.205  1.00  0.470          C  
ATOM   3578  CD1 ILE A 226      14.162 -28.458  26.037  1.00  0.470          C  
ATOM   3579  H   ILE A 226      16.273 -28.347  29.520  1.00  0.410          H  
ATOM   3580  HA  ILE A 226      15.488 -25.704  28.720  1.00  0.400          H  
ATOM   3581  HB  ILE A 226      13.978 -28.305  28.766  1.00  0.560          H  
ATOM   3582 1HG1 ILE A 226      14.975 -26.554  26.500  1.00  0.560          H  
ATOM   3583 2HG1 ILE A 226      15.849 -27.908  27.201  1.00  0.560          H  
ATOM   3584 1HG2 ILE A 226      12.128 -27.157  27.559  1.00  0.560          H  
ATOM   3585 2HG2 ILE A 226      12.303 -26.489  29.177  1.00  0.560          H  
ATOM   3586 3HG2 ILE A 226      12.931 -25.629  27.793  1.00  0.560          H  
ATOM   3587 1HD1 ILE A 226      14.750 -28.547  25.127  1.00  0.560          H  
ATOM   3588 2HD1 ILE A 226      14.061 -29.440  26.505  1.00  0.560          H  
ATOM   3589 3HD1 ILE A 226      13.181 -28.082  25.784  1.00  0.560          H  
ATOM   3590  N   LEU A 227      14.095 -26.792  31.494  1.00  0.300          N  
ATOM   3591  CA  LEU A 227      13.407 -26.268  32.661  1.00  0.290          C  
ATOM   3592  C   LEU A 227      14.186 -25.139  33.313  1.00  0.270          C  
ATOM   3593  O   LEU A 227      13.601 -24.105  33.646  1.00  0.300          O  
ATOM   3594  CB  LEU A 227      13.173 -27.365  33.709  1.00  0.410          C  
ATOM   3595  CG  LEU A 227      12.542 -26.893  35.065  1.00  0.410          C  
ATOM   3596  CD1 LEU A 227      11.210 -26.276  34.830  1.00  0.410          C  
ATOM   3597  CD2 LEU A 227      12.401 -28.076  35.992  1.00  0.410          C  
ATOM   3598  H   LEU A 227      14.347 -27.785  31.443  1.00  0.360          H  
ATOM   3599  HA  LEU A 227      12.449 -25.883  32.326  1.00  0.350          H  
ATOM   3600 1HB  LEU A 227      12.531 -28.131  33.276  1.00  0.490          H  
ATOM   3601 2HB  LEU A 227      14.138 -27.823  33.940  1.00  0.490          H  
ATOM   3602  HG  LEU A 227      13.191 -26.151  35.533  1.00  0.490          H  
ATOM   3603 1HD1 LEU A 227      10.792 -25.960  35.769  1.00  0.490          H  
ATOM   3604 2HD1 LEU A 227      11.290 -25.408  34.183  1.00  0.490          H  
ATOM   3605 3HD1 LEU A 227      10.561 -27.017  34.371  1.00  0.490          H  
ATOM   3606 1HD2 LEU A 227      11.975 -27.741  36.934  1.00  0.490          H  
ATOM   3607 2HD2 LEU A 227      11.749 -28.820  35.540  1.00  0.490          H  
ATOM   3608 3HD2 LEU A 227      13.385 -28.510  36.170  1.00  0.490          H  
ATOM   3609  N   THR A 228      15.492 -25.340  33.497  1.00  0.270          N  
ATOM   3610  CA  THR A 228      16.353 -24.374  34.151  1.00  0.280          C  
ATOM   3611  C   THR A 228      16.310 -23.057  33.394  1.00  0.270          C  
ATOM   3612  O   THR A 228      16.127 -21.987  33.989  1.00  0.270          O  
ATOM   3613  CB  THR A 228      17.813 -24.894  34.187  1.00  0.390          C  
ATOM   3614  OG1 THR A 228      17.881 -26.137  34.885  1.00  0.390          O  
ATOM   3615  CG2 THR A 228      18.653 -23.938  34.938  1.00  0.390          C  
ATOM   3616  H   THR A 228      15.904 -26.224  33.204  1.00  0.320          H  
ATOM   3617  HA  THR A 228      15.993 -24.203  35.163  1.00  0.340          H  
ATOM   3618  HB  THR A 228      18.200 -25.024  33.178  1.00  0.470          H  
ATOM   3619  HG1 THR A 228      17.584 -26.864  34.282  1.00  0.470          H  
ATOM   3620 1HG2 THR A 228      19.645 -24.331  34.986  1.00  0.470          H  
ATOM   3621 2HG2 THR A 228      18.659 -22.968  34.449  1.00  0.470          H  
ATOM   3622 3HG2 THR A 228      18.262 -23.843  35.939  1.00  0.470          H  
ATOM   3623  N   VAL A 229      16.453 -23.136  32.073  1.00  0.290          N  
ATOM   3624  CA  VAL A 229      16.415 -21.971  31.219  1.00  0.290          C  
ATOM   3625  C   VAL A 229      15.053 -21.292  31.251  1.00  0.280          C  
ATOM   3626  O   VAL A 229      14.996 -20.067  31.316  1.00  0.280          O  
ATOM   3627  CB  VAL A 229      16.855 -22.358  29.808  1.00  0.410          C  
ATOM   3628  CG1 VAL A 229      16.625 -21.256  28.828  1.00  0.410          C  
ATOM   3629  CG2 VAL A 229      18.336 -22.668  29.855  1.00  0.410          C  
ATOM   3630  H   VAL A 229      16.615 -24.054  31.644  1.00  0.350          H  
ATOM   3631  HA  VAL A 229      17.151 -21.263  31.595  1.00  0.350          H  
ATOM   3632  HB  VAL A 229      16.292 -23.235  29.477  1.00  0.490          H  
ATOM   3633 1HG1 VAL A 229      16.955 -21.602  27.871  1.00  0.490          H  
ATOM   3634 2HG1 VAL A 229      15.582 -21.038  28.783  1.00  0.490          H  
ATOM   3635 3HG1 VAL A 229      17.171 -20.369  29.113  1.00  0.490          H  
ATOM   3636 1HG2 VAL A 229      18.648 -22.928  28.890  1.00  0.490          H  
ATOM   3637 2HG2 VAL A 229      18.882 -21.809  30.176  1.00  0.490          H  
ATOM   3638 3HG2 VAL A 229      18.531 -23.480  30.542  1.00  0.490          H  
ATOM   3639  N   PHE A 230      13.962 -22.061  31.182  1.00  0.280          N  
ATOM   3640  CA  PHE A 230      12.620 -21.502  31.249  1.00  0.290          C  
ATOM   3641  C   PHE A 230      12.438 -20.698  32.538  1.00  0.270          C  
ATOM   3642  O   PHE A 230      11.935 -19.572  32.499  1.00  0.270          O  
ATOM   3643  CB  PHE A 230      11.560 -22.601  31.173  1.00  0.400          C  
ATOM   3644  CG  PHE A 230      10.163 -22.089  31.298  1.00  0.400          C  
ATOM   3645  CD1 PHE A 230       9.525 -21.527  30.212  1.00  0.400          C  
ATOM   3646  CD2 PHE A 230       9.488 -22.154  32.499  1.00  0.400          C  
ATOM   3647  CE1 PHE A 230       8.256 -21.045  30.318  1.00  0.400          C  
ATOM   3648  CE2 PHE A 230       8.211 -21.665  32.610  1.00  0.400          C  
ATOM   3649  CZ  PHE A 230       7.596 -21.111  31.520  1.00  0.400          C  
ATOM   3650  H   PHE A 230      14.060 -23.073  31.073  1.00  0.340          H  
ATOM   3651  HA  PHE A 230      12.484 -20.832  30.401  1.00  0.350          H  
ATOM   3652 1HB  PHE A 230      11.656 -23.133  30.226  1.00  0.480          H  
ATOM   3653 2HB  PHE A 230      11.734 -23.326  31.968  1.00  0.480          H  
ATOM   3654  HD1 PHE A 230      10.042 -21.469  29.267  1.00  0.480          H  
ATOM   3655  HD2 PHE A 230       9.986 -22.593  33.355  1.00  0.480          H  
ATOM   3656  HE1 PHE A 230       7.775 -20.607  29.449  1.00  0.480          H  
ATOM   3657  HE2 PHE A 230       7.681 -21.713  33.556  1.00  0.480          H  
ATOM   3658  HZ  PHE A 230       6.585 -20.726  31.610  1.00  0.480          H  
ATOM   3659  N   GLN A 231      12.819 -21.291  33.685  1.00  0.250          N  
ATOM   3660  CA  GLN A 231      12.687 -20.630  34.984  1.00  0.240          C  
ATOM   3661  C   GLN A 231      13.497 -19.345  35.031  1.00  0.230          C  
ATOM   3662  O   GLN A 231      13.040 -18.309  35.538  1.00  0.230          O  
ATOM   3663  CB  GLN A 231      13.198 -21.557  36.078  1.00  0.340          C  
ATOM   3664  CG  GLN A 231      12.348 -22.744  36.362  1.00  0.340          C  
ATOM   3665  CD  GLN A 231      13.056 -23.683  37.268  1.00  0.340          C  
ATOM   3666  OE1 GLN A 231      14.191 -24.072  36.998  1.00  0.340          O  
ATOM   3667  NE2 GLN A 231      12.431 -24.014  38.368  1.00  0.340          N  
ATOM   3668  H   GLN A 231      13.209 -22.240  33.647  1.00  0.300          H  
ATOM   3669  HA  GLN A 231      11.641 -20.389  35.153  1.00  0.290          H  
ATOM   3670 1HB  GLN A 231      14.185 -21.923  35.800  1.00  0.410          H  
ATOM   3671 2HB  GLN A 231      13.308 -20.996  37.006  1.00  0.410          H  
ATOM   3672 1HG  GLN A 231      11.458 -22.401  36.870  1.00  0.410          H  
ATOM   3673 2HG  GLN A 231      12.086 -23.255  35.445  1.00  0.410          H  
ATOM   3674 1HE2 GLN A 231      12.875 -24.601  39.051  1.00  0.410          H  
ATOM   3675 2HE2 GLN A 231      11.523 -23.610  38.558  1.00  0.410          H  
ATOM   3676  N   CYS A 232      14.701 -19.388  34.461  1.00  0.240          N  
ATOM   3677  CA  CYS A 232      15.525 -18.206  34.429  1.00  0.260          C  
ATOM   3678  C   CYS A 232      14.847 -17.125  33.592  1.00  0.280          C  
ATOM   3679  O   CYS A 232      14.652 -15.993  34.034  1.00  0.320          O  
ATOM   3680  CB  CYS A 232      16.868 -18.567  33.808  1.00  0.360          C  
ATOM   3681  SG  CYS A 232      17.902 -19.593  34.811  1.00  0.360          S  
ATOM   3682  H   CYS A 232      15.057 -20.278  34.097  1.00  0.290          H  
ATOM   3683  HA  CYS A 232      15.665 -17.851  35.444  1.00  0.310          H  
ATOM   3684 1HB  CYS A 232      16.654 -19.138  32.925  1.00  0.430          H  
ATOM   3685 2HB  CYS A 232      17.415 -17.699  33.496  1.00  0.430          H  
ATOM   3686  HG  CYS A 232      17.116 -20.703  34.720  1.00  0.430          H  
ATOM   3687  N   ILE A 233      14.337 -17.506  32.435  1.00  0.270          N  
ATOM   3688  CA  ILE A 233      13.645 -16.606  31.536  1.00  0.290          C  
ATOM   3689  C   ILE A 233      12.421 -15.930  32.092  1.00  0.300          C  
ATOM   3690  O   ILE A 233      12.221 -14.740  31.879  1.00  0.300          O  
ATOM   3691  CB  ILE A 233      13.374 -17.253  30.189  1.00  0.400          C  
ATOM   3692  CG1 ILE A 233      14.743 -17.409  29.472  1.00  0.400          C  
ATOM   3693  CG2 ILE A 233      12.346 -16.471  29.443  1.00  0.400          C  
ATOM   3694  CD1 ILE A 233      14.736 -18.252  28.268  1.00  0.400          C  
ATOM   3695  H   ILE A 233      14.473 -18.478  32.132  1.00  0.320          H  
ATOM   3696  HA  ILE A 233      14.356 -15.802  31.311  1.00  0.350          H  
ATOM   3697  HB  ILE A 233      13.000 -18.273  30.345  1.00  0.480          H  
ATOM   3698 1HG1 ILE A 233      15.098 -16.424  29.200  1.00  0.480          H  
ATOM   3699 2HG1 ILE A 233      15.449 -17.843  30.171  1.00  0.480          H  
ATOM   3700 1HG2 ILE A 233      12.165 -16.913  28.493  1.00  0.480          H  
ATOM   3701 2HG2 ILE A 233      11.400 -16.429  29.981  1.00  0.480          H  
ATOM   3702 3HG2 ILE A 233      12.728 -15.484  29.333  1.00  0.480          H  
ATOM   3703 1HD1 ILE A 233      15.744 -18.308  27.860  1.00  0.480          H  
ATOM   3704 2HD1 ILE A 233      14.411 -19.209  28.579  1.00  0.480          H  
ATOM   3705 3HD1 ILE A 233      14.064 -17.858  27.513  1.00  0.480          H  
ATOM   3706  N   THR A 234      11.571 -16.665  32.799  1.00  0.330          N  
ATOM   3707  CA  THR A 234      10.361 -16.052  33.325  1.00  0.340          C  
ATOM   3708  C   THR A 234      10.613 -15.289  34.629  1.00  0.340          C  
ATOM   3709  O   THR A 234       9.661 -14.806  35.252  1.00  0.380          O  
ATOM   3710  CB  THR A 234       9.225 -17.074  33.516  1.00  0.470          C  
ATOM   3711  OG1 THR A 234       9.612 -18.082  34.446  1.00  0.470          O  
ATOM   3712  CG2 THR A 234       8.915 -17.733  32.185  1.00  0.470          C  
ATOM   3713  H   THR A 234      11.735 -17.672  32.925  1.00  0.400          H  
ATOM   3714  HA  THR A 234      10.012 -15.326  32.592  1.00  0.410          H  
ATOM   3715  HB  THR A 234       8.340 -16.565  33.889  1.00  0.570          H  
ATOM   3716  HG1 THR A 234       8.845 -18.614  34.655  1.00  0.570          H  
ATOM   3717 1HG2 THR A 234       8.110 -18.441  32.324  1.00  0.570          H  
ATOM   3718 2HG2 THR A 234       8.616 -16.974  31.468  1.00  0.570          H  
ATOM   3719 3HG2 THR A 234       9.798 -18.253  31.815  1.00  0.570          H  
ATOM   3720  N   MET A 235      11.897 -15.162  35.014  1.00  0.430          N  
ATOM   3721  CA  MET A 235      12.379 -14.444  36.179  1.00  0.390          C  
ATOM   3722  C   MET A 235      11.945 -15.039  37.502  1.00  0.440          C  
ATOM   3723  O   MET A 235      11.702 -14.295  38.452  1.00  0.850          O  
ATOM   3724  CB  MET A 235      11.921 -12.976  36.092  1.00  0.560          C  
ATOM   3725  CG  MET A 235      12.541 -12.211  34.930  1.00  0.560          C  
ATOM   3726  SD  MET A 235      12.000 -10.492  34.764  1.00  0.560          S  
ATOM   3727  CE  MET A 235      10.331 -10.685  34.136  1.00  0.560          C  
ATOM   3728  H   MET A 235      12.629 -15.603  34.451  1.00  0.520          H  
ATOM   3729  HA  MET A 235      13.469 -14.474  36.151  1.00  0.470          H  
ATOM   3730 1HB  MET A 235      10.850 -12.910  36.035  1.00  0.670          H  
ATOM   3731 2HB  MET A 235      12.218 -12.457  37.008  1.00  0.670          H  
ATOM   3732 1HG  MET A 235      13.606 -12.199  35.108  1.00  0.670          H  
ATOM   3733 2HG  MET A 235      12.349 -12.737  33.989  1.00  0.670          H  
ATOM   3734 1HE  MET A 235       9.884  -9.704  33.976  1.00  0.670          H  
ATOM   3735 2HE  MET A 235      10.350 -11.233  33.198  1.00  0.670          H  
ATOM   3736 3HE  MET A 235       9.728 -11.237  34.857  1.00  0.670          H  
ATOM   3737  N   GLU A 236      11.846 -16.369  37.585  1.00  0.300          N  
ATOM   3738  CA  GLU A 236      11.518 -16.984  38.862  1.00  0.310          C  
ATOM   3739  C   GLU A 236      12.618 -17.967  39.198  1.00  0.300          C  
ATOM   3740  O   GLU A 236      12.735 -19.043  38.604  1.00  0.350          O  
ATOM   3741  CB  GLU A 236      10.152 -17.660  38.849  1.00  0.430          C  
ATOM   3742  CG  GLU A 236       9.752 -18.283  40.193  1.00  0.430          C  
ATOM   3743  CD  GLU A 236       9.612 -17.296  41.311  1.00  0.430          C  
ATOM   3744  OE1 GLU A 236       8.772 -16.419  41.246  1.00  0.430          O  
ATOM   3745  OE2 GLU A 236      10.344 -17.430  42.254  1.00  0.430          O  
ATOM   3746  H   GLU A 236      12.052 -16.965  36.773  1.00  0.360          H  
ATOM   3747  HA  GLU A 236      11.506 -16.220  39.638  1.00  0.370          H  
ATOM   3748 1HB  GLU A 236       9.387 -16.938  38.561  1.00  0.520          H  
ATOM   3749 2HB  GLU A 236      10.156 -18.456  38.104  1.00  0.520          H  
ATOM   3750 1HG  GLU A 236       8.825 -18.834  40.080  1.00  0.520          H  
ATOM   3751 2HG  GLU A 236      10.493 -18.964  40.480  1.00  0.520          H  
ATOM   3752  N   GLY A 237      13.427 -17.609  40.176  1.00  0.300          N  
ATOM   3753  CA  GLY A 237      14.564 -18.425  40.550  1.00  0.350          C  
ATOM   3754  C   GLY A 237      15.816 -18.129  39.733  1.00  0.320          C  
ATOM   3755  O   GLY A 237      16.849 -18.741  39.970  1.00  0.330          O  
ATOM   3756  H   GLY A 237      13.249 -16.739  40.667  1.00  0.360          H  
ATOM   3757 1HA  GLY A 237      14.776 -18.271  41.612  1.00  0.420          H  
ATOM   3758 2HA  GLY A 237      14.304 -19.475  40.435  1.00  0.420          H  
ATOM   3759  N   TRP A 238      15.783 -17.132  38.842  1.00  0.310          N  
ATOM   3760  CA  TRP A 238      16.948 -16.792  38.003  1.00  0.340          C  
ATOM   3761  C   TRP A 238      18.172 -16.599  38.882  1.00  0.360          C  
ATOM   3762  O   TRP A 238      19.240 -17.167  38.625  1.00  0.390          O  
ATOM   3763  CB  TRP A 238      16.668 -15.492  37.223  1.00  0.460          C  
ATOM   3764  CG  TRP A 238      17.794 -14.940  36.367  1.00  0.460          C  
ATOM   3765  CD1 TRP A 238      18.012 -15.215  35.071  1.00  0.460          C  
ATOM   3766  CD2 TRP A 238      18.831 -13.984  36.742  1.00  0.460          C  
ATOM   3767  NE1 TRP A 238      19.080 -14.522  34.607  1.00  0.460          N  
ATOM   3768  CE2 TRP A 238      19.598 -13.770  35.613  1.00  0.460          C  
ATOM   3769  CE3 TRP A 238      19.150 -13.299  37.926  1.00  0.460          C  
ATOM   3770  CZ2 TRP A 238      20.668 -12.919  35.607  1.00  0.460          C  
ATOM   3771  CZ3 TRP A 238      20.235 -12.437  37.922  1.00  0.460          C  
ATOM   3772  CH2 TRP A 238      20.978 -12.253  36.786  1.00  0.460          C  
ATOM   3773  H   TRP A 238      14.917 -16.623  38.720  1.00  0.370          H  
ATOM   3774  HA  TRP A 238      17.142 -17.609  37.311  1.00  0.410          H  
ATOM   3775 1HB  TRP A 238      15.808 -15.647  36.571  1.00  0.560          H  
ATOM   3776 2HB  TRP A 238      16.392 -14.715  37.910  1.00  0.560          H  
ATOM   3777  HD1 TRP A 238      17.409 -15.858  34.484  1.00  0.560          H  
ATOM   3778  HE1 TRP A 238      19.429 -14.547  33.619  1.00  0.560          H  
ATOM   3779  HE3 TRP A 238      18.555 -13.438  38.822  1.00  0.560          H  
ATOM   3780  HZ2 TRP A 238      21.247 -12.768  34.719  1.00  0.560          H  
ATOM   3781  HZ3 TRP A 238      20.481 -11.910  38.838  1.00  0.560          H  
ATOM   3782  HH2 TRP A 238      21.824 -11.567  36.808  1.00  0.560          H  
ATOM   3783  N   THR A 239      17.984 -15.849  39.962  1.00  0.380          N  
ATOM   3784  CA  THR A 239      19.024 -15.570  40.932  1.00  0.430          C  
ATOM   3785  C   THR A 239      19.481 -16.780  41.738  1.00  0.390          C  
ATOM   3786  O   THR A 239      20.603 -16.772  42.247  1.00  0.460          O  
ATOM   3787  CB  THR A 239      18.616 -14.480  41.925  1.00  0.580          C  
ATOM   3788  OG1 THR A 239      19.784 -14.108  42.668  1.00  0.580          O  
ATOM   3789  CG2 THR A 239      17.497 -14.907  42.892  1.00  0.580          C  
ATOM   3790  H   THR A 239      17.066 -15.408  40.079  1.00  0.460          H  
ATOM   3791  HA  THR A 239      19.887 -15.198  40.382  1.00  0.520          H  
ATOM   3792  HB  THR A 239      18.263 -13.618  41.360  1.00  0.700          H  
ATOM   3793  HG1 THR A 239      20.168 -14.890  43.118  1.00  0.700          H  
ATOM   3794 1HG2 THR A 239      17.262 -14.072  43.553  1.00  0.700          H  
ATOM   3795 2HG2 THR A 239      16.605 -15.179  42.330  1.00  0.700          H  
ATOM   3796 3HG2 THR A 239      17.807 -15.754  43.499  1.00  0.700          H  
ATOM   3797  N   ASP A 240      18.627 -17.792  41.920  1.00  0.380          N  
ATOM   3798  CA  ASP A 240      18.987 -18.932  42.745  1.00  0.380          C  
ATOM   3799  C   ASP A 240      19.734 -19.922  41.880  1.00  0.360          C  
ATOM   3800  O   ASP A 240      20.709 -20.540  42.326  1.00  0.390          O  
ATOM   3801  CB  ASP A 240      17.736 -19.580  43.332  1.00  0.530          C  
ATOM   3802  CG  ASP A 240      16.985 -18.653  44.278  1.00  0.530          C  
ATOM   3803  OD1 ASP A 240      17.566 -18.163  45.218  1.00  0.530          O  
ATOM   3804  OD2 ASP A 240      15.816 -18.445  44.043  1.00  0.530          O  
ATOM   3805  H   ASP A 240      17.723 -17.799  41.460  1.00  0.460          H  
ATOM   3806  HA  ASP A 240      19.633 -18.602  43.556  1.00  0.460          H  
ATOM   3807 1HB  ASP A 240      17.067 -19.867  42.519  1.00  0.640          H  
ATOM   3808 2HB  ASP A 240      18.010 -20.487  43.870  1.00  0.640          H  
ATOM   3809  N   ILE A 241      19.331 -20.000  40.611  1.00  0.330          N  
ATOM   3810  CA  ILE A 241      19.992 -20.852  39.655  1.00  0.330          C  
ATOM   3811  C   ILE A 241      21.391 -20.270  39.493  1.00  0.350          C  
ATOM   3812  O   ILE A 241      22.371 -20.997  39.644  1.00  0.370          O  
ATOM   3813  CB  ILE A 241      19.202 -20.924  38.330  1.00  0.460          C  
ATOM   3814  CG1 ILE A 241      17.831 -21.682  38.602  1.00  0.460          C  
ATOM   3815  CG2 ILE A 241      20.052 -21.639  37.256  1.00  0.460          C  
ATOM   3816  CD1 ILE A 241      16.758 -21.572  37.511  1.00  0.460          C  
ATOM   3817  H   ILE A 241      18.503 -19.472  40.330  1.00  0.400          H  
ATOM   3818  HA  ILE A 241      20.076 -21.857  40.063  1.00  0.400          H  
ATOM   3819  HB  ILE A 241      18.963 -19.910  37.995  1.00  0.550          H  
ATOM   3820 1HG1 ILE A 241      18.052 -22.737  38.743  1.00  0.550          H  
ATOM   3821 2HG1 ILE A 241      17.403 -21.293  39.523  1.00  0.550          H  
ATOM   3822 1HG2 ILE A 241      19.508 -21.676  36.335  1.00  0.550          H  
ATOM   3823 2HG2 ILE A 241      20.978 -21.096  37.094  1.00  0.550          H  
ATOM   3824 3HG2 ILE A 241      20.287 -22.655  37.580  1.00  0.550          H  
ATOM   3825 1HD1 ILE A 241      15.876 -22.130  37.824  1.00  0.550          H  
ATOM   3826 2HD1 ILE A 241      16.487 -20.524  37.373  1.00  0.550          H  
ATOM   3827 3HD1 ILE A 241      17.111 -21.974  36.578  1.00  0.550          H  
ATOM   3828  N   LEU A 242      21.486 -18.946  39.270  1.00  0.360          N  
ATOM   3829  CA  LEU A 242      22.767 -18.253  39.131  1.00  0.380          C  
ATOM   3830  C   LEU A 242      23.634 -18.400  40.392  1.00  0.400          C  
ATOM   3831  O   LEU A 242      24.833 -18.645  40.284  1.00  0.400          O  
ATOM   3832  CB  LEU A 242      22.525 -16.764  38.829  1.00  0.520          C  
ATOM   3833  CG  LEU A 242      23.780 -15.826  38.677  1.00  0.520          C  
ATOM   3834  CD1 LEU A 242      24.668 -16.268  37.513  1.00  0.520          C  
ATOM   3835  CD2 LEU A 242      23.282 -14.408  38.436  1.00  0.520          C  
ATOM   3836  H   LEU A 242      20.629 -18.409  39.120  1.00  0.430          H  
ATOM   3837  HA  LEU A 242      23.289 -18.695  38.288  1.00  0.460          H  
ATOM   3838 1HB  LEU A 242      21.935 -16.693  37.910  1.00  0.630          H  
ATOM   3839 2HB  LEU A 242      21.923 -16.358  39.636  1.00  0.630          H  
ATOM   3840  HG  LEU A 242      24.375 -15.866  39.589  1.00  0.630          H  
ATOM   3841 1HD1 LEU A 242      25.527 -15.602  37.428  1.00  0.630          H  
ATOM   3842 2HD1 LEU A 242      25.027 -17.283  37.669  1.00  0.630          H  
ATOM   3843 3HD1 LEU A 242      24.089 -16.217  36.617  1.00  0.630          H  
ATOM   3844 1HD2 LEU A 242      24.129 -13.728  38.338  1.00  0.630          H  
ATOM   3845 2HD2 LEU A 242      22.696 -14.395  37.518  1.00  0.630          H  
ATOM   3846 3HD2 LEU A 242      22.656 -14.092  39.271  1.00  0.630          H  
ATOM   3847  N   TYR A 243      23.064 -18.241  41.594  1.00  0.400          N  
ATOM   3848  CA  TYR A 243      23.823 -18.403  42.836  1.00  0.430          C  
ATOM   3849  C   TYR A 243      24.509 -19.766  42.907  1.00  0.430          C  
ATOM   3850  O   TYR A 243      25.726 -19.860  43.131  1.00  0.460          O  
ATOM   3851  CB  TYR A 243      22.860 -18.244  44.020  1.00  0.590          C  
ATOM   3852  CG  TYR A 243      23.404 -18.543  45.383  1.00  0.590          C  
ATOM   3853  CD1 TYR A 243      24.115 -17.599  46.110  1.00  0.590          C  
ATOM   3854  CD2 TYR A 243      23.163 -19.795  45.915  1.00  0.590          C  
ATOM   3855  CE1 TYR A 243      24.586 -17.923  47.366  1.00  0.590          C  
ATOM   3856  CE2 TYR A 243      23.626 -20.117  47.149  1.00  0.590          C  
ATOM   3857  CZ  TYR A 243      24.335 -19.195  47.880  1.00  0.590          C  
ATOM   3858  OH  TYR A 243      24.795 -19.537  49.126  1.00  0.590          O  
ATOM   3859  H   TYR A 243      22.083 -17.966  41.675  1.00  0.480          H  
ATOM   3860  HA  TYR A 243      24.594 -17.633  42.879  1.00  0.520          H  
ATOM   3861 1HB  TYR A 243      22.474 -17.227  44.030  1.00  0.710          H  
ATOM   3862 2HB  TYR A 243      22.013 -18.898  43.863  1.00  0.710          H  
ATOM   3863  HD1 TYR A 243      24.299 -16.617  45.699  1.00  0.710          H  
ATOM   3864  HD2 TYR A 243      22.599 -20.532  45.344  1.00  0.710          H  
ATOM   3865  HE1 TYR A 243      25.147 -17.188  47.950  1.00  0.710          H  
ATOM   3866  HE2 TYR A 243      23.430 -21.113  47.556  1.00  0.710          H  
ATOM   3867  HH  TYR A 243      24.527 -20.441  49.324  1.00  0.710          H  
ATOM   3868  N   ASN A 244      23.738 -20.830  42.690  1.00  0.430          N  
ATOM   3869  CA  ASN A 244      24.310 -22.158  42.740  1.00  0.460          C  
ATOM   3870  C   ASN A 244      25.208 -22.428  41.543  1.00  0.440          C  
ATOM   3871  O   ASN A 244      26.225 -23.112  41.680  1.00  0.450          O  
ATOM   3872  CB  ASN A 244      23.207 -23.182  42.847  1.00  0.630          C  
ATOM   3873  CG  ASN A 244      22.620 -23.244  44.221  1.00  0.630          C  
ATOM   3874  OD1 ASN A 244      23.313 -23.122  45.242  1.00  0.630          O  
ATOM   3875  ND2 ASN A 244      21.335 -23.404  44.277  1.00  0.630          N  
ATOM   3876  H   ASN A 244      22.736 -20.701  42.502  1.00  0.520          H  
ATOM   3877  HA  ASN A 244      24.934 -22.226  43.632  1.00  0.550          H  
ATOM   3878 1HB  ASN A 244      22.412 -22.925  42.139  1.00  0.760          H  
ATOM   3879 2HB  ASN A 244      23.580 -24.163  42.578  1.00  0.760          H  
ATOM   3880 1HD2 ASN A 244      20.874 -23.438  45.165  1.00  0.760          H  
ATOM   3881 2HD2 ASN A 244      20.803 -23.475  43.432  1.00  0.760          H  
ATOM   3882  N   THR A 245      24.873 -21.869  40.382  1.00  0.420          N  
ATOM   3883  CA  THR A 245      25.665 -22.091  39.191  1.00  0.430          C  
ATOM   3884  C   THR A 245      27.037 -21.479  39.407  1.00  0.460          C  
ATOM   3885  O   THR A 245      28.037 -22.083  39.025  1.00  0.520          O  
ATOM   3886  CB  THR A 245      24.996 -21.548  37.910  1.00  0.600          C  
ATOM   3887  OG1 THR A 245      23.709 -22.162  37.719  1.00  0.600          O  
ATOM   3888  CG2 THR A 245      25.847 -21.954  36.720  1.00  0.600          C  
ATOM   3889  H   THR A 245      24.022 -21.317  40.303  1.00  0.500          H  
ATOM   3890  HA  THR A 245      25.808 -23.154  39.059  1.00  0.520          H  
ATOM   3891  HB  THR A 245      24.891 -20.467  37.962  1.00  0.720          H  
ATOM   3892  HG1 THR A 245      23.131 -21.904  38.463  1.00  0.720          H  
ATOM   3893 1HG2 THR A 245      25.391 -21.614  35.811  1.00  0.720          H  
ATOM   3894 2HG2 THR A 245      26.829 -21.537  36.802  1.00  0.720          H  
ATOM   3895 3HG2 THR A 245      25.926 -23.036  36.690  1.00  0.720          H  
ATOM   3896  N   ASN A 246      27.101 -20.276  39.994  1.00  0.450          N  
ATOM   3897  CA  ASN A 246      28.381 -19.648  40.245  1.00  0.490          C  
ATOM   3898  C   ASN A 246      29.234 -20.489  41.196  1.00  0.540          C  
ATOM   3899  O   ASN A 246      30.413 -20.728  40.952  1.00  0.600          O  
ATOM   3900  CB  ASN A 246      28.232 -18.293  40.865  1.00  0.670          C  
ATOM   3901  CG  ASN A 246      27.695 -17.227  40.002  1.00  0.670          C  
ATOM   3902  OD1 ASN A 246      27.495 -17.365  38.781  1.00  0.670          O  
ATOM   3903  ND2 ASN A 246      27.506 -16.077  40.627  1.00  0.670          N  
ATOM   3904  H   ASN A 246      26.240 -19.780  40.229  1.00  0.540          H  
ATOM   3905  HA  ASN A 246      28.921 -19.566  39.312  1.00  0.590          H  
ATOM   3906 1HB  ASN A 246      27.588 -18.375  41.742  1.00  0.800          H  
ATOM   3907 2HB  ASN A 246      29.196 -18.004  41.194  1.00  0.800          H  
ATOM   3908 1HD2 ASN A 246      27.165 -15.282  40.128  1.00  0.800          H  
ATOM   3909 2HD2 ASN A 246      27.758 -15.988  41.624  1.00  0.800          H  
ATOM   3910  N   ASP A 247      28.666 -21.028  42.269  1.00  0.550          N  
ATOM   3911  CA  ASP A 247      29.543 -21.880  43.070  1.00  0.630          C  
ATOM   3912  C   ASP A 247      30.008 -23.102  42.280  1.00  0.710          C  
ATOM   3913  O   ASP A 247      31.174 -23.486  42.336  1.00  0.810          O  
ATOM   3914  CB  ASP A 247      28.872 -22.324  44.366  1.00  0.850          C  
ATOM   3915  CG  ASP A 247      28.863 -21.264  45.472  1.00  0.850          C  
ATOM   3916  OD1 ASP A 247      29.655 -20.337  45.418  1.00  0.850          O  
ATOM   3917  OD2 ASP A 247      28.028 -21.336  46.333  1.00  0.850          O  
ATOM   3918  H   ASP A 247      27.689 -20.832  42.526  1.00  0.660          H  
ATOM   3919  HA  ASP A 247      30.429 -21.305  43.335  1.00  0.760          H  
ATOM   3920 1HB  ASP A 247      27.831 -22.562  44.139  1.00  1.020          H  
ATOM   3921 2HB  ASP A 247      29.346 -23.243  44.731  1.00  1.020          H  
ATOM   3922  N   ALA A 248      29.096 -23.681  41.495  1.00  0.720          N  
ATOM   3923  CA  ALA A 248      29.392 -24.861  40.704  1.00  0.880          C  
ATOM   3924  C   ALA A 248      30.464 -24.636  39.607  1.00  0.830          C  
ATOM   3925  O   ALA A 248      31.320 -25.498  39.384  1.00  1.000          O  
ATOM   3926  CB  ALA A 248      28.097 -25.352  40.066  1.00  1.170          C  
ATOM   3927  H   ALA A 248      28.141 -23.322  41.488  1.00  0.860          H  
ATOM   3928  HA  ALA A 248      29.762 -25.627  41.389  1.00  1.060          H  
ATOM   3929 1HB  ALA A 248      28.262 -26.247  39.545  1.00  1.400          H  
ATOM   3930 2HB  ALA A 248      27.362 -25.533  40.840  1.00  1.400          H  
ATOM   3931 3HB  ALA A 248      27.719 -24.602  39.387  1.00  1.400          H  
ATOM   3932  N   ALA A 249      30.430 -23.478  38.915  1.00  0.700          N  
ATOM   3933  CA  ALA A 249      31.356 -23.231  37.803  1.00  0.800          C  
ATOM   3934  C   ALA A 249      31.976 -21.810  37.694  1.00  0.810          C  
ATOM   3935  O   ALA A 249      32.550 -21.480  36.654  1.00  0.910          O  
ATOM   3936  CB  ALA A 249      30.610 -23.538  36.514  1.00  1.080          C  
ATOM   3937  H   ALA A 249      29.684 -22.811  39.111  1.00  0.840          H  
ATOM   3938  HA  ALA A 249      32.181 -23.933  37.911  1.00  0.960          H  
ATOM   3939 1HB  ALA A 249      31.281 -23.435  35.662  1.00  1.300          H  
ATOM   3940 2HB  ALA A 249      30.226 -24.552  36.554  1.00  1.300          H  
ATOM   3941 3HB  ALA A 249      29.783 -22.835  36.414  1.00  1.300          H  
ATOM   3942  N   GLY A 250      31.910 -20.995  38.744  1.00  0.810          N  
ATOM   3943  CA  GLY A 250      32.500 -19.653  38.783  1.00  0.880          C  
ATOM   3944  C   GLY A 250      31.540 -18.489  38.522  1.00  0.840          C  
ATOM   3945  O   GLY A 250      30.579 -18.594  37.768  1.00  1.380          O  
ATOM   3946  H   GLY A 250      31.418 -21.277  39.582  1.00  0.970          H  
ATOM   3947 1HA  GLY A 250      32.914 -19.512  39.778  1.00  1.060          H  
ATOM   3948 2HA  GLY A 250      33.337 -19.604  38.091  1.00  1.060          H  
ATOM   3949  N   ASN A 251      31.846 -17.341  39.139  1.00  0.620          N  
ATOM   3950  CA  ASN A 251      31.054 -16.116  39.044  1.00  0.720          C  
ATOM   3951  C   ASN A 251      31.644 -15.069  38.119  1.00  0.770          C  
ATOM   3952  O   ASN A 251      31.266 -13.897  38.178  1.00  1.520          O  
ATOM   3953  CB  ASN A 251      30.904 -15.520  40.416  1.00  0.970          C  
ATOM   3954  CG  ASN A 251      32.220 -15.152  40.990  1.00  0.970          C  
ATOM   3955  OD1 ASN A 251      33.256 -15.736  40.617  1.00  0.970          O  
ATOM   3956  ND2 ASN A 251      32.221 -14.215  41.896  1.00  0.970          N  
ATOM   3957  H   ASN A 251      32.678 -17.309  39.732  1.00  0.740          H  
ATOM   3958  HA  ASN A 251      30.070 -16.373  38.649  1.00  0.860          H  
ATOM   3959 1HB  ASN A 251      30.276 -14.629  40.366  1.00  1.160          H  
ATOM   3960 2HB  ASN A 251      30.435 -16.205  41.066  1.00  1.160          H  
ATOM   3961 1HD2 ASN A 251      33.076 -13.928  42.324  1.00  1.160          H  
ATOM   3962 2HD2 ASN A 251      31.355 -13.787  42.160  1.00  1.160          H  
ATOM   3963  N   THR A 252      32.545 -15.488  37.246  1.00  0.850          N  
ATOM   3964  CA  THR A 252      33.212 -14.567  36.346  1.00  1.080          C  
ATOM   3965  C   THR A 252      32.693 -14.619  34.914  1.00  0.950          C  
ATOM   3966  O   THR A 252      32.908 -13.685  34.130  1.00  1.310          O  
ATOM   3967  CB  THR A 252      34.706 -14.897  36.343  1.00  1.420          C  
ATOM   3968  OG1 THR A 252      34.878 -16.244  35.862  1.00  1.420          O  
ATOM   3969  CG2 THR A 252      35.249 -14.807  37.769  1.00  1.420          C  
ATOM   3970  H   THR A 252      32.822 -16.461  37.247  1.00  1.020          H  
ATOM   3971  HA  THR A 252      33.071 -13.554  36.723  1.00  1.300          H  
ATOM   3972  HB  THR A 252      35.238 -14.205  35.693  1.00  1.700          H  
ATOM   3973  HG1 THR A 252      35.824 -16.415  35.707  1.00  1.700          H  
ATOM   3974 1HG2 THR A 252      36.310 -15.052  37.766  1.00  1.700          H  
ATOM   3975 2HG2 THR A 252      35.108 -13.796  38.146  1.00  1.700          H  
ATOM   3976 3HG2 THR A 252      34.724 -15.506  38.413  1.00  1.700          H  
ATOM   3977  N   TRP A 253      31.992 -15.696  34.573  1.00  0.610          N  
ATOM   3978  CA  TRP A 253      31.478 -15.899  33.228  1.00  0.550          C  
ATOM   3979  C   TRP A 253      29.959 -15.989  33.161  1.00  0.520          C  
ATOM   3980  O   TRP A 253      29.348 -15.506  32.214  1.00  0.590          O  
ATOM   3981  CB  TRP A 253      32.062 -17.182  32.652  1.00  0.790          C  
ATOM   3982  CG  TRP A 253      31.680 -17.447  31.246  1.00  0.790          C  
ATOM   3983  CD1 TRP A 253      30.781 -18.368  30.797  1.00  0.790          C  
ATOM   3984  CD2 TRP A 253      32.208 -16.799  30.072  1.00  0.790          C  
ATOM   3985  NE1 TRP A 253      30.718 -18.335  29.437  1.00  0.790          N  
ATOM   3986  CE2 TRP A 253      31.585 -17.385  28.972  1.00  0.790          C  
ATOM   3987  CE3 TRP A 253      33.154 -15.789  29.869  1.00  0.790          C  
ATOM   3988  CZ2 TRP A 253      31.876 -17.003  27.676  1.00  0.790          C  
ATOM   3989  CZ3 TRP A 253      33.448 -15.403  28.574  1.00  0.790          C  
ATOM   3990  CH2 TRP A 253      32.826 -15.995  27.501  1.00  0.790          C  
ATOM   3991  H   TRP A 253      31.867 -16.422  35.259  1.00  0.730          H  
ATOM   3992  HA  TRP A 253      31.791 -15.059  32.609  1.00  0.660          H  
ATOM   3993 1HB  TRP A 253      33.142 -17.134  32.702  1.00  0.950          H  
ATOM   3994 2HB  TRP A 253      31.743 -18.031  33.259  1.00  0.950          H  
ATOM   3995  HD1 TRP A 253      30.198 -19.037  31.432  1.00  0.950          H  
ATOM   3996  HE1 TRP A 253      30.125 -18.926  28.862  1.00  0.950          H  
ATOM   3997  HE3 TRP A 253      33.656 -15.318  30.715  1.00  0.950          H  
ATOM   3998  HZ2 TRP A 253      31.392 -17.463  26.815  1.00  0.950          H  
ATOM   3999  HZ3 TRP A 253      34.190 -14.617  28.428  1.00  0.950          H  
ATOM   4000  HH2 TRP A 253      33.082 -15.668  26.493  1.00  0.950          H  
ATOM   4001  N   ASN A 254      29.349 -16.614  34.164  1.00  0.510          N  
ATOM   4002  CA  ASN A 254      27.936 -16.979  34.139  1.00  0.530          C  
ATOM   4003  C   ASN A 254      26.975 -15.836  33.896  1.00  0.520          C  
ATOM   4004  O   ASN A 254      25.986 -15.984  33.177  1.00  0.520          O  
ATOM   4005  CB  ASN A 254      27.611 -17.630  35.444  1.00  0.730          C  
ATOM   4006  CG  ASN A 254      28.269 -18.891  35.539  1.00  0.730          C  
ATOM   4007  OD1 ASN A 254      28.747 -19.433  34.535  1.00  0.730          O  
ATOM   4008  ND2 ASN A 254      28.338 -19.392  36.698  1.00  0.730          N  
ATOM   4009  H   ASN A 254      29.904 -16.944  34.938  1.00  0.610          H  
ATOM   4010  HA  ASN A 254      27.787 -17.691  33.326  1.00  0.640          H  
ATOM   4011 1HB  ASN A 254      27.950 -16.997  36.263  1.00  0.880          H  
ATOM   4012 2HB  ASN A 254      26.553 -17.774  35.558  1.00  0.880          H  
ATOM   4013 1HD2 ASN A 254      28.811 -20.265  36.834  1.00  0.880          H  
ATOM   4014 2HD2 ASN A 254      27.957 -18.879  37.494  1.00  0.880          H  
ATOM   4015  N   TRP A 255      27.280 -14.662  34.406  1.00  0.530          N  
ATOM   4016  CA  TRP A 255      26.427 -13.500  34.190  1.00  0.540          C  
ATOM   4017  C   TRP A 255      26.205 -13.224  32.683  1.00  0.520          C  
ATOM   4018  O   TRP A 255      25.176 -12.667  32.292  1.00  0.520          O  
ATOM   4019  CB  TRP A 255      27.088 -12.297  34.853  1.00  0.750          C  
ATOM   4020  CG  TRP A 255      28.383 -11.998  34.207  1.00  0.750          C  
ATOM   4021  CD1 TRP A 255      29.585 -12.519  34.563  1.00  0.750          C  
ATOM   4022  CD2 TRP A 255      28.643 -11.117  33.094  1.00  0.750          C  
ATOM   4023  NE1 TRP A 255      30.552 -12.066  33.741  1.00  0.750          N  
ATOM   4024  CE2 TRP A 255      30.003 -11.197  32.836  1.00  0.750          C  
ATOM   4025  CE3 TRP A 255      27.837 -10.289  32.301  1.00  0.750          C  
ATOM   4026  CZ2 TRP A 255      30.593 -10.484  31.817  1.00  0.750          C  
ATOM   4027  CZ3 TRP A 255      28.426  -9.574  31.285  1.00  0.750          C  
ATOM   4028  CH2 TRP A 255      29.773  -9.667  31.048  1.00  0.750          C  
ATOM   4029  H   TRP A 255      28.106 -14.575  34.980  1.00  0.640          H  
ATOM   4030  HA  TRP A 255      25.462 -13.686  34.661  1.00  0.650          H  
ATOM   4031 1HB  TRP A 255      26.441 -11.422  34.778  1.00  0.900          H  
ATOM   4032 2HB  TRP A 255      27.260 -12.501  35.907  1.00  0.900          H  
ATOM   4033  HD1 TRP A 255      29.753 -13.226  35.375  1.00  0.900          H  
ATOM   4034  HE1 TRP A 255      31.544 -12.363  33.810  1.00  0.900          H  
ATOM   4035  HE3 TRP A 255      26.767 -10.216  32.483  1.00  0.900          H  
ATOM   4036  HZ2 TRP A 255      31.661 -10.547  31.612  1.00  0.900          H  
ATOM   4037  HZ3 TRP A 255      27.795  -8.933  30.674  1.00  0.900          H  
ATOM   4038  HH2 TRP A 255      30.209  -9.089  30.236  1.00  0.900          H  
ATOM   4039  N   LEU A 256      27.150 -13.669  31.832  1.00  0.530          N  
ATOM   4040  CA  LEU A 256      27.147 -13.453  30.391  1.00  0.520          C  
ATOM   4041  C   LEU A 256      26.231 -14.430  29.668  1.00  0.510          C  
ATOM   4042  O   LEU A 256      26.007 -14.317  28.466  1.00  0.570          O  
ATOM   4043  CB  LEU A 256      28.586 -13.536  29.863  1.00  0.730          C  
ATOM   4044  CG  LEU A 256      28.865 -13.148  28.386  1.00  0.730          C  
ATOM   4045  CD1 LEU A 256      28.420 -11.711  28.090  1.00  0.730          C  
ATOM   4046  CD2 LEU A 256      30.355 -13.289  28.166  1.00  0.730          C  
ATOM   4047  H   LEU A 256      27.944 -14.208  32.191  1.00  0.640          H  
ATOM   4048  HA  LEU A 256      26.770 -12.449  30.222  1.00  0.620          H  
ATOM   4049 1HB  LEU A 256      29.213 -12.918  30.497  1.00  0.880          H  
ATOM   4050 2HB  LEU A 256      28.917 -14.565  29.980  1.00  0.880          H  
ATOM   4051  HG  LEU A 256      28.333 -13.818  27.716  1.00  0.880          H  
ATOM   4052 1HD1 LEU A 256      28.652 -11.473  27.052  1.00  0.880          H  
ATOM   4053 2HD1 LEU A 256      27.351 -11.609  28.241  1.00  0.880          H  
ATOM   4054 3HD1 LEU A 256      28.944 -11.029  28.737  1.00  0.880          H  
ATOM   4055 1HD2 LEU A 256      30.603 -13.044  27.135  1.00  0.880          H  
ATOM   4056 2HD2 LEU A 256      30.892 -12.622  28.841  1.00  0.880          H  
ATOM   4057 3HD2 LEU A 256      30.635 -14.315  28.374  1.00  0.880          H  
ATOM   4058  N   TYR A 257      25.757 -15.431  30.391  1.00  0.470          N  
ATOM   4059  CA  TYR A 257      24.815 -16.415  29.893  1.00  0.460          C  
ATOM   4060  C   TYR A 257      23.453 -16.020  30.442  1.00  0.440          C  
ATOM   4061  O   TYR A 257      22.509 -15.743  29.694  1.00  0.440          O  
ATOM   4062  CB  TYR A 257      25.215 -17.827  30.359  1.00  0.650          C  
ATOM   4063  CG  TYR A 257      24.220 -18.947  30.046  1.00  0.650          C  
ATOM   4064  CD1 TYR A 257      24.063 -19.471  28.768  1.00  0.650          C  
ATOM   4065  CD2 TYR A 257      23.462 -19.450  31.087  1.00  0.650          C  
ATOM   4066  CE1 TYR A 257      23.145 -20.492  28.569  1.00  0.650          C  
ATOM   4067  CE2 TYR A 257      22.563 -20.450  30.890  1.00  0.650          C  
ATOM   4068  CZ  TYR A 257      22.399 -20.972  29.649  1.00  0.650          C  
ATOM   4069  OH  TYR A 257      21.494 -21.967  29.463  1.00  0.650          O  
ATOM   4070  H   TYR A 257      26.021 -15.481  31.372  1.00  0.560          H  
ATOM   4071  HA  TYR A 257      24.778 -16.374  28.804  1.00  0.550          H  
ATOM   4072 1HB  TYR A 257      26.168 -18.088  29.909  1.00  0.780          H  
ATOM   4073 2HB  TYR A 257      25.375 -17.819  31.439  1.00  0.780          H  
ATOM   4074  HD1 TYR A 257      24.651 -19.088  27.935  1.00  0.780          H  
ATOM   4075  HD2 TYR A 257      23.588 -19.042  32.071  1.00  0.780          H  
ATOM   4076  HE1 TYR A 257      23.004 -20.915  27.578  1.00  0.780          H  
ATOM   4077  HE2 TYR A 257      21.976 -20.829  31.726  1.00  0.780          H  
ATOM   4078  HH  TYR A 257      21.500 -22.231  28.533  1.00  0.780          H  
ATOM   4079  N   PHE A 258      23.383 -15.911  31.763  1.00  0.420          N  
ATOM   4080  CA  PHE A 258      22.128 -15.676  32.454  1.00  0.390          C  
ATOM   4081  C   PHE A 258      21.448 -14.328  32.138  1.00  0.390          C  
ATOM   4082  O   PHE A 258      20.210 -14.285  32.008  1.00  0.400          O  
ATOM   4083  CB  PHE A 258      22.353 -15.892  33.951  1.00  0.560          C  
ATOM   4084  CG  PHE A 258      22.499 -17.364  34.297  1.00  0.560          C  
ATOM   4085  CD1 PHE A 258      23.737 -17.899  34.576  1.00  0.560          C  
ATOM   4086  CD2 PHE A 258      21.407 -18.216  34.321  1.00  0.560          C  
ATOM   4087  CE1 PHE A 258      23.906 -19.217  34.879  1.00  0.560          C  
ATOM   4088  CE2 PHE A 258      21.574 -19.560  34.625  1.00  0.560          C  
ATOM   4089  CZ  PHE A 258      22.828 -20.056  34.906  1.00  0.560          C  
ATOM   4090  H   PHE A 258      24.233 -16.079  32.305  1.00  0.500          H  
ATOM   4091  HA  PHE A 258      21.441 -16.460  32.137  1.00  0.470          H  
ATOM   4092 1HB  PHE A 258      23.262 -15.375  34.259  1.00  0.670          H  
ATOM   4093 2HB  PHE A 258      21.548 -15.495  34.522  1.00  0.670          H  
ATOM   4094  HD1 PHE A 258      24.591 -17.255  34.558  1.00  0.670          H  
ATOM   4095  HD2 PHE A 258      20.412 -17.822  34.100  1.00  0.670          H  
ATOM   4096  HE1 PHE A 258      24.902 -19.587  35.091  1.00  0.670          H  
ATOM   4097  HE2 PHE A 258      20.717 -20.224  34.643  1.00  0.670          H  
ATOM   4098  HZ  PHE A 258      22.962 -21.111  35.148  1.00  0.670          H  
ATOM   4099  N   ILE A 259      22.195 -13.229  31.992  1.00  0.420          N  
ATOM   4100  CA  ILE A 259      21.511 -11.989  31.666  1.00  0.430          C  
ATOM   4101  C   ILE A 259      20.905 -12.029  30.254  1.00  0.420          C  
ATOM   4102  O   ILE A 259      19.784 -11.541  30.103  1.00  0.420          O  
ATOM   4103  CB  ILE A 259      22.354 -10.734  31.948  1.00  0.600          C  
ATOM   4104  CG1 ILE A 259      22.543 -10.632  33.456  1.00  0.600          C  
ATOM   4105  CG2 ILE A 259      21.660  -9.501  31.355  1.00  0.600          C  
ATOM   4106  CD1 ILE A 259      23.538  -9.654  33.905  1.00  0.600          C  
ATOM   4107  H   ILE A 259      23.214 -13.238  32.115  1.00  0.500          H  
ATOM   4108  HA  ILE A 259      20.665 -11.903  32.354  1.00  0.520          H  
ATOM   4109  HB  ILE A 259      23.343 -10.844  31.537  1.00  0.720          H  
ATOM   4110 1HG1 ILE A 259      21.585 -10.383  33.915  1.00  0.720          H  
ATOM   4111 2HG1 ILE A 259      22.869 -11.597  33.823  1.00  0.720          H  
ATOM   4112 1HG2 ILE A 259      22.237  -8.610  31.558  1.00  0.720          H  
ATOM   4113 2HG2 ILE A 259      21.569  -9.614  30.287  1.00  0.720          H  
ATOM   4114 3HG2 ILE A 259      20.669  -9.395  31.792  1.00  0.720          H  
ATOM   4115 1HD1 ILE A 259      23.572  -9.705  34.975  1.00  0.720          H  
ATOM   4116 2HD1 ILE A 259      24.516  -9.908  33.491  1.00  0.720          H  
ATOM   4117 3HD1 ILE A 259      23.263  -8.653  33.602  1.00  0.720          H  
ATOM   4118  N   PRO A 260      21.618 -12.416  29.169  1.00  0.440          N  
ATOM   4119  CA  PRO A 260      21.046 -12.669  27.858  1.00  0.460          C  
ATOM   4120  C   PRO A 260      19.806 -13.550  27.886  1.00  0.410          C  
ATOM   4121  O   PRO A 260      18.850 -13.304  27.157  1.00  0.400          O  
ATOM   4122  CB  PRO A 260      22.196 -13.247  27.072  1.00  0.690          C  
ATOM   4123  CG  PRO A 260      23.402 -12.618  27.692  1.00  0.690          C  
ATOM   4124  CD  PRO A 260      23.095 -12.526  29.180  1.00  0.690          C  
ATOM   4125  HA  PRO A 260      20.787 -11.676  27.423  1.00  0.550          H  
ATOM   4126 1HB  PRO A 260      22.200 -14.356  27.208  1.00  0.830          H  
ATOM   4127 2HB  PRO A 260      22.090 -13.057  26.003  1.00  0.830          H  
ATOM   4128 1HG  PRO A 260      24.273 -13.204  27.448  1.00  0.830          H  
ATOM   4129 2HG  PRO A 260      23.566 -11.624  27.241  1.00  0.830          H  
ATOM   4130 1HD  PRO A 260      23.443 -13.411  29.679  1.00  0.830          H  
ATOM   4131 2HD  PRO A 260      23.564 -11.632  29.558  1.00  0.830          H  
ATOM   4132  N   LEU A 261      19.772 -14.578  28.775  1.00  0.400          N  
ATOM   4133  CA  LEU A 261      18.542 -15.378  28.821  1.00  0.370          C  
ATOM   4134  C   LEU A 261      17.360 -14.451  29.041  1.00  0.340          C  
ATOM   4135  O   LEU A 261      16.377 -14.492  28.295  1.00  0.380          O  
ATOM   4136  CB  LEU A 261      18.534 -16.424  29.957  1.00  0.530          C  
ATOM   4137  CG  LEU A 261      19.017 -17.844  29.630  1.00  0.530          C  
ATOM   4138  CD1 LEU A 261      20.441 -17.859  29.249  1.00  0.530          C  
ATOM   4139  CD2 LEU A 261      18.801 -18.708  30.831  1.00  0.530          C  
ATOM   4140  H   LEU A 261      20.595 -14.849  29.322  1.00  0.480          H  
ATOM   4141  HA  LEU A 261      18.412 -15.884  27.882  1.00  0.440          H  
ATOM   4142 1HB  LEU A 261      19.167 -16.061  30.744  1.00  0.640          H  
ATOM   4143 2HB  LEU A 261      17.525 -16.494  30.351  1.00  0.640          H  
ATOM   4144  HG  LEU A 261      18.448 -18.221  28.788  1.00  0.640          H  
ATOM   4145 1HD1 LEU A 261      20.731 -18.862  29.010  1.00  0.640          H  
ATOM   4146 2HD1 LEU A 261      20.612 -17.224  28.396  1.00  0.640          H  
ATOM   4147 3HD1 LEU A 261      21.020 -17.516  30.074  1.00  0.640          H  
ATOM   4148 1HD2 LEU A 261      19.126 -19.703  30.617  1.00  0.640          H  
ATOM   4149 2HD2 LEU A 261      19.371 -18.325  31.676  1.00  0.640          H  
ATOM   4150 3HD2 LEU A 261      17.744 -18.706  31.060  1.00  0.640          H  
ATOM   4151  N   ILE A 262      17.508 -13.531  29.995  1.00  0.320          N  
ATOM   4152  CA  ILE A 262      16.462 -12.549  30.268  1.00  0.330          C  
ATOM   4153  C   ILE A 262      16.278 -11.574  29.099  1.00  0.360          C  
ATOM   4154  O   ILE A 262      15.159 -11.338  28.637  1.00  0.380          O  
ATOM   4155  CB  ILE A 262      16.779 -11.711  31.537  1.00  0.460          C  
ATOM   4156  CG1 ILE A 262      16.839 -12.574  32.806  1.00  0.460          C  
ATOM   4157  CG2 ILE A 262      15.774 -10.588  31.707  1.00  0.460          C  
ATOM   4158  CD1 ILE A 262      15.598 -13.311  33.155  1.00  0.460          C  
ATOM   4159  H   ILE A 262      18.363 -13.579  30.566  1.00  0.380          H  
ATOM   4160  HA  ILE A 262      15.521 -13.075  30.398  1.00  0.400          H  
ATOM   4161  HB  ILE A 262      17.760 -11.269  31.422  1.00  0.550          H  
ATOM   4162 1HG1 ILE A 262      17.644 -13.286  32.698  1.00  0.550          H  
ATOM   4163 2HG1 ILE A 262      17.061 -11.926  33.643  1.00  0.550          H  
ATOM   4164 1HG2 ILE A 262      16.040 -10.001  32.578  1.00  0.550          H  
ATOM   4165 2HG2 ILE A 262      15.789  -9.950  30.834  1.00  0.550          H  
ATOM   4166 3HG2 ILE A 262      14.779 -10.977  31.833  1.00  0.550          H  
ATOM   4167 1HD1 ILE A 262      15.763 -13.847  34.076  1.00  0.550          H  
ATOM   4168 2HD1 ILE A 262      14.793 -12.632  33.292  1.00  0.550          H  
ATOM   4169 3HD1 ILE A 262      15.339 -14.012  32.384  1.00  0.550          H  
ATOM   4170  N   ILE A 263      17.359 -11.054  28.545  1.00  0.410          N  
ATOM   4171  CA  ILE A 263      17.171 -10.068  27.487  1.00  0.470          C  
ATOM   4172  C   ILE A 263      16.390 -10.624  26.304  1.00  0.520          C  
ATOM   4173  O   ILE A 263      15.498  -9.943  25.785  1.00  0.660          O  
ATOM   4174  CB  ILE A 263      18.509  -9.504  26.992  1.00  0.630          C  
ATOM   4175  CG1 ILE A 263      19.137  -8.669  28.128  1.00  0.630          C  
ATOM   4176  CG2 ILE A 263      18.278  -8.632  25.703  1.00  0.630          C  
ATOM   4177  CD1 ILE A 263      20.582  -8.318  27.911  1.00  0.630          C  
ATOM   4178  H   ILE A 263      18.283 -11.295  28.921  1.00  0.490          H  
ATOM   4179  HA  ILE A 263      16.600  -9.247  27.901  1.00  0.560          H  
ATOM   4180  HB  ILE A 263      19.177 -10.315  26.759  1.00  0.760          H  
ATOM   4181 1HG1 ILE A 263      18.572  -7.748  28.237  1.00  0.760          H  
ATOM   4182 2HG1 ILE A 263      19.059  -9.230  29.062  1.00  0.760          H  
ATOM   4183 1HG2 ILE A 263      19.218  -8.228  25.348  1.00  0.760          H  
ATOM   4184 2HG2 ILE A 263      17.850  -9.232  24.909  1.00  0.760          H  
ATOM   4185 3HG2 ILE A 263      17.596  -7.810  25.931  1.00  0.760          H  
ATOM   4186 1HD1 ILE A 263      20.940  -7.736  28.759  1.00  0.760          H  
ATOM   4187 2HD1 ILE A 263      21.166  -9.235  27.830  1.00  0.760          H  
ATOM   4188 3HD1 ILE A 263      20.701  -7.734  27.010  1.00  0.760          H  
ATOM   4189  N   ILE A 264      16.720 -11.825  25.847  1.00  0.480          N  
ATOM   4190  CA  ILE A 264      15.998 -12.372  24.712  1.00  0.560          C  
ATOM   4191  C   ILE A 264      14.679 -13.023  25.150  1.00  0.570          C  
ATOM   4192  O   ILE A 264      13.616 -12.738  24.579  1.00  0.710          O  
ATOM   4193  CB  ILE A 264      16.868 -13.400  23.949  1.00  0.750          C  
ATOM   4194  CG1 ILE A 264      18.208 -12.722  23.433  1.00  0.750          C  
ATOM   4195  CG2 ILE A 264      16.069 -14.037  22.781  1.00  0.750          C  
ATOM   4196  CD1 ILE A 264      18.051 -11.521  22.484  1.00  0.750          C  
ATOM   4197  H   ILE A 264      17.471 -12.351  26.313  1.00  0.580          H  
ATOM   4198  HA  ILE A 264      15.749 -11.565  24.039  1.00  0.670          H  
ATOM   4199  HB  ILE A 264      17.167 -14.180  24.644  1.00  0.900          H  
ATOM   4200 1HG1 ILE A 264      18.776 -12.391  24.305  1.00  0.900          H  
ATOM   4201 2HG1 ILE A 264      18.791 -13.485  22.911  1.00  0.900          H  
ATOM   4202 1HG2 ILE A 264      16.695 -14.769  22.273  1.00  0.900          H  
ATOM   4203 2HG2 ILE A 264      15.181 -14.536  23.161  1.00  0.900          H  
ATOM   4204 3HG2 ILE A 264      15.762 -13.267  22.075  1.00  0.900          H  
ATOM   4205 1HD1 ILE A 264      19.040 -11.157  22.205  1.00  0.900          H  
ATOM   4206 2HD1 ILE A 264      17.517 -11.815  21.583  1.00  0.900          H  
ATOM   4207 3HD1 ILE A 264      17.519 -10.730  22.971  1.00  0.900          H  
ATOM   4208  N   GLY A 265      14.751 -13.911  26.139  1.00  0.510          N  
ATOM   4209  CA  GLY A 265      13.617 -14.674  26.615  1.00  0.560          C  
ATOM   4210  C   GLY A 265      12.514 -13.875  27.307  1.00  0.600          C  
ATOM   4211  O   GLY A 265      11.363 -14.303  27.307  1.00  0.840          O  
ATOM   4212  H   GLY A 265      15.635 -14.084  26.619  1.00  0.610          H  
ATOM   4213 1HA  GLY A 265      13.180 -15.207  25.776  1.00  0.670          H  
ATOM   4214 2HA  GLY A 265      13.995 -15.430  27.297  1.00  0.670          H  
ATOM   4215  N   SER A 266      12.862 -12.770  27.971  1.00  0.490          N  
ATOM   4216  CA  SER A 266      11.882 -11.983  28.700  1.00  0.580          C  
ATOM   4217  C   SER A 266      11.663 -10.604  28.124  1.00  0.540          C  
ATOM   4218  O   SER A 266      10.537 -10.239  27.816  1.00  0.530          O  
ATOM   4219  CB  SER A 266      12.309 -11.813  30.131  1.00  0.780          C  
ATOM   4220  OG  SER A 266      11.402 -11.021  30.835  1.00  0.780          O  
ATOM   4221  H   SER A 266      13.824 -12.445  27.999  1.00  0.590          H  
ATOM   4222  HA  SER A 266      10.926 -12.509  28.688  1.00  0.700          H  
ATOM   4223 1HB  SER A 266      12.404 -12.769  30.592  1.00  0.930          H  
ATOM   4224 2HB  SER A 266      13.269 -11.343  30.158  1.00  0.930          H  
ATOM   4225  HG  SER A 266      11.738 -10.975  31.733  1.00  0.930          H  
ATOM   4226  N   PHE A 267      12.723  -9.833  27.924  1.00  0.630          N  
ATOM   4227  CA  PHE A 267      12.480  -8.465  27.490  1.00  0.790          C  
ATOM   4228  C   PHE A 267      11.990  -8.486  26.044  1.00  0.760          C  
ATOM   4229  O   PHE A 267      10.902  -7.973  25.758  1.00  0.750          O  
ATOM   4230  CB  PHE A 267      13.738  -7.603  27.651  1.00  1.040          C  
ATOM   4231  CG  PHE A 267      14.245  -7.477  29.106  1.00  1.040          C  
ATOM   4232  CD1 PHE A 267      13.429  -7.737  30.234  1.00  1.040          C  
ATOM   4233  CD2 PHE A 267      15.560  -7.111  29.334  1.00  1.040          C  
ATOM   4234  CE1 PHE A 267      13.938  -7.627  31.514  1.00  1.040          C  
ATOM   4235  CE2 PHE A 267      16.067  -7.005  30.608  1.00  1.040          C  
ATOM   4236  CZ  PHE A 267      15.260  -7.261  31.701  1.00  1.040          C  
ATOM   4237  H   PHE A 267      13.655 -10.198  28.134  1.00  0.760          H  
ATOM   4238  HA  PHE A 267      11.676  -8.036  28.081  1.00  0.950          H  
ATOM   4239 1HB  PHE A 267      14.541  -8.006  27.045  1.00  1.250          H  
ATOM   4240 2HB  PHE A 267      13.531  -6.599  27.287  1.00  1.250          H  
ATOM   4241  HD1 PHE A 267      12.396  -8.036  30.121  1.00  1.250          H  
ATOM   4242  HD2 PHE A 267      16.207  -6.909  28.481  1.00  1.250          H  
ATOM   4243  HE1 PHE A 267      13.296  -7.841  32.372  1.00  1.250          H  
ATOM   4244  HE2 PHE A 267      17.113  -6.728  30.754  1.00  1.250          H  
ATOM   4245  HZ  PHE A 267      15.672  -7.176  32.707  1.00  1.250          H  
ATOM   4246  N   PHE A 268      12.727  -9.130  25.136  1.00  0.880          N  
ATOM   4247  CA  PHE A 268      12.217  -9.186  23.776  1.00  1.100          C  
ATOM   4248  C   PHE A 268      10.926  -9.970  23.689  1.00  0.980          C  
ATOM   4249  O   PHE A 268       9.957  -9.473  23.120  1.00  1.070          O  
ATOM   4250  CB  PHE A 268      13.217  -9.765  22.787  1.00  1.450          C  
ATOM   4251  CG  PHE A 268      14.136  -8.756  22.269  1.00  1.450          C  
ATOM   4252  CD1 PHE A 268      15.431  -8.654  22.708  1.00  1.450          C  
ATOM   4253  CD2 PHE A 268      13.679  -7.874  21.317  1.00  1.450          C  
ATOM   4254  CE1 PHE A 268      16.263  -7.694  22.203  1.00  1.450          C  
ATOM   4255  CE2 PHE A 268      14.486  -6.923  20.827  1.00  1.450          C  
ATOM   4256  CZ  PHE A 268      15.791  -6.830  21.261  1.00  1.450          C  
ATOM   4257  H   PHE A 268      13.633  -9.528  25.398  1.00  1.060          H  
ATOM   4258  HA  PHE A 268      12.010  -8.166  23.464  1.00  1.320          H  
ATOM   4259 1HB  PHE A 268      13.801 -10.535  23.270  1.00  1.740          H  
ATOM   4260 2HB  PHE A 268      12.697 -10.228  21.949  1.00  1.740          H  
ATOM   4261  HD1 PHE A 268      15.792  -9.338  23.458  1.00  1.740          H  
ATOM   4262  HD2 PHE A 268      12.647  -7.948  20.965  1.00  1.740          H  
ATOM   4263  HE1 PHE A 268      17.290  -7.619  22.555  1.00  1.740          H  
ATOM   4264  HE2 PHE A 268      14.097  -6.239  20.090  1.00  1.740          H  
ATOM   4265  HZ  PHE A 268      16.446  -6.069  20.857  1.00  1.740          H  
ATOM   4266  N   MET A 269      10.842 -11.130  24.335  1.00  0.880          N  
ATOM   4267  CA  MET A 269       9.596 -11.882  24.264  1.00  0.990          C  
ATOM   4268  C   MET A 269       8.406 -11.042  24.726  1.00  0.790          C  
ATOM   4269  O   MET A 269       7.362 -11.077  24.073  1.00  0.900          O  
ATOM   4270  CB  MET A 269       9.690 -13.157  25.060  1.00  1.340          C  
ATOM   4271  CG  MET A 269       8.433 -14.029  25.066  1.00  1.340          C  
ATOM   4272  SD  MET A 269       7.194 -13.549  26.313  1.00  1.340          S  
ATOM   4273  CE  MET A 269       7.997 -14.014  27.851  1.00  1.340          C  
ATOM   4274  H   MET A 269      11.678 -11.528  24.777  1.00  1.060          H  
ATOM   4275  HA  MET A 269       9.425 -12.151  23.225  1.00  1.190          H  
ATOM   4276 1HB  MET A 269      10.528 -13.757  24.700  1.00  1.610          H  
ATOM   4277 2HB  MET A 269       9.905 -12.879  26.070  1.00  1.610          H  
ATOM   4278 1HG  MET A 269       7.967 -13.986  24.085  1.00  1.610          H  
ATOM   4279 2HG  MET A 269       8.720 -15.044  25.252  1.00  1.610          H  
ATOM   4280 1HE  MET A 269       7.341 -13.775  28.685  1.00  1.610          H  
ATOM   4281 2HE  MET A 269       8.210 -15.083  27.841  1.00  1.610          H  
ATOM   4282 3HE  MET A 269       8.921 -13.467  27.970  1.00  1.610          H  
ATOM   4283  N   LEU A 270       8.522 -10.294  25.838  1.00  0.570          N  
ATOM   4284  CA  LEU A 270       7.406  -9.465  26.249  1.00  0.560          C  
ATOM   4285  C   LEU A 270       7.132  -8.412  25.202  1.00  0.490          C  
ATOM   4286  O   LEU A 270       5.982  -8.215  24.823  1.00  0.510          O  
ATOM   4287  CB  LEU A 270       7.669  -8.772  27.599  1.00  0.790          C  
ATOM   4288  CG  LEU A 270       7.677  -9.659  28.882  1.00  0.790          C  
ATOM   4289  CD1 LEU A 270       8.208  -8.813  30.062  1.00  0.790          C  
ATOM   4290  CD2 LEU A 270       6.254 -10.165  29.182  1.00  0.790          C  
ATOM   4291  H   LEU A 270       9.372 -10.301  26.403  1.00  0.680          H  
ATOM   4292  HA  LEU A 270       6.523 -10.091  26.326  1.00  0.670          H  
ATOM   4293 1HB  LEU A 270       8.648  -8.280  27.532  1.00  0.950          H  
ATOM   4294 2HB  LEU A 270       6.922  -8.006  27.739  1.00  0.950          H  
ATOM   4295  HG  LEU A 270       8.332 -10.512  28.739  1.00  0.950          H  
ATOM   4296 1HD1 LEU A 270       8.229  -9.424  30.966  1.00  0.950          H  
ATOM   4297 2HD1 LEU A 270       9.223  -8.466  29.837  1.00  0.950          H  
ATOM   4298 3HD1 LEU A 270       7.557  -7.955  30.220  1.00  0.950          H  
ATOM   4299 1HD2 LEU A 270       6.279 -10.773  30.090  1.00  0.950          H  
ATOM   4300 2HD2 LEU A 270       5.594  -9.317  29.340  1.00  0.950          H  
ATOM   4301 3HD2 LEU A 270       5.879 -10.770  28.360  1.00  0.950          H  
ATOM   4302  N   ASN A 271       8.169  -7.801  24.611  1.00  0.570          N  
ATOM   4303  CA  ASN A 271       7.902  -6.787  23.588  1.00  0.740          C  
ATOM   4304  C   ASN A 271       7.079  -7.400  22.466  1.00  0.750          C  
ATOM   4305  O   ASN A 271       6.114  -6.796  21.987  1.00  0.800          O  
ATOM   4306  CB  ASN A 271       9.182  -6.251  22.965  1.00  0.970          C  
ATOM   4307  CG  ASN A 271       9.968  -5.423  23.866  1.00  0.970          C  
ATOM   4308  OD1 ASN A 271       9.451  -4.990  24.880  1.00  0.970          O  
ATOM   4309  ND2 ASN A 271      11.218  -5.175  23.540  1.00  0.970          N  
ATOM   4310  H   ASN A 271       9.130  -7.971  24.938  1.00  0.680          H  
ATOM   4311  HA  ASN A 271       7.321  -5.977  24.033  1.00  0.890          H  
ATOM   4312 1HB  ASN A 271       9.793  -7.073  22.609  1.00  1.160          H  
ATOM   4313 2HB  ASN A 271       8.922  -5.655  22.102  1.00  1.160          H  
ATOM   4314 1HD2 ASN A 271      11.772  -4.613  24.146  1.00  1.160          H  
ATOM   4315 2HD2 ASN A 271      11.614  -5.547  22.696  1.00  1.160          H  
ATOM   4316  N   LEU A 272       7.405  -8.648  22.114  1.00  0.800          N  
ATOM   4317  CA  LEU A 272       6.728  -9.339  21.042  1.00  1.000          C  
ATOM   4318  C   LEU A 272       5.288  -9.681  21.412  1.00  0.880          C  
ATOM   4319  O   LEU A 272       4.376  -9.401  20.631  1.00  0.950          O  
ATOM   4320  CB  LEU A 272       7.455 -10.650  20.678  1.00  1.320          C  
ATOM   4321  CG  LEU A 272       8.608 -10.608  19.622  1.00  1.320          C  
ATOM   4322  CD1 LEU A 272       9.776  -9.857  20.107  1.00  1.320          C  
ATOM   4323  CD2 LEU A 272       9.056 -11.949  19.320  1.00  1.320          C  
ATOM   4324  H   LEU A 272       8.227  -9.064  22.563  1.00  0.960          H  
ATOM   4325  HA  LEU A 272       6.716  -8.697  20.179  1.00  1.200          H  
ATOM   4326 1HB  LEU A 272       7.865 -11.066  21.589  1.00  1.580          H  
ATOM   4327 2HB  LEU A 272       6.730 -11.314  20.314  1.00  1.580          H  
ATOM   4328  HG  LEU A 272       8.242 -10.137  18.732  1.00  1.580          H  
ATOM   4329 1HD1 LEU A 272      10.541  -9.860  19.343  1.00  1.580          H  
ATOM   4330 2HD1 LEU A 272       9.501  -8.840  20.351  1.00  1.580          H  
ATOM   4331 3HD1 LEU A 272      10.160 -10.348  20.972  1.00  1.580          H  
ATOM   4332 1HD2 LEU A 272       9.848 -11.862  18.583  1.00  1.580          H  
ATOM   4333 2HD2 LEU A 272       9.440 -12.414  20.226  1.00  1.580          H  
ATOM   4334 3HD2 LEU A 272       8.263 -12.539  18.927  1.00  1.580          H  
ATOM   4335  N   VAL A 273       5.062 -10.251  22.608  1.00  0.760          N  
ATOM   4336  CA  VAL A 273       3.707 -10.639  23.020  1.00  0.790          C  
ATOM   4337  C   VAL A 273       2.821  -9.442  23.229  1.00  0.600          C  
ATOM   4338  O   VAL A 273       1.676  -9.429  22.773  1.00  0.630          O  
ATOM   4339  CB  VAL A 273       3.697 -11.473  24.321  1.00  1.090          C  
ATOM   4340  CG1 VAL A 273       2.232 -11.680  24.808  1.00  1.090          C  
ATOM   4341  CG2 VAL A 273       4.359 -12.809  24.072  1.00  1.090          C  
ATOM   4342  H   VAL A 273       5.863 -10.442  23.218  1.00  0.910          H  
ATOM   4343  HA  VAL A 273       3.268 -11.239  22.231  1.00  0.950          H  
ATOM   4344  HB  VAL A 273       4.245 -10.937  25.103  1.00  1.310          H  
ATOM   4345 1HG1 VAL A 273       2.238 -12.263  25.722  1.00  1.310          H  
ATOM   4346 2HG1 VAL A 273       1.758 -10.727  25.011  1.00  1.310          H  
ATOM   4347 3HG1 VAL A 273       1.659 -12.205  24.049  1.00  1.310          H  
ATOM   4348 1HG2 VAL A 273       4.365 -13.397  24.986  1.00  1.310          H  
ATOM   4349 2HG2 VAL A 273       3.824 -13.353  23.296  1.00  1.310          H  
ATOM   4350 3HG2 VAL A 273       5.379 -12.635  23.759  1.00  1.310          H  
ATOM   4351  N   LEU A 274       3.330  -8.461  23.957  1.00  0.510          N  
ATOM   4352  CA  LEU A 274       2.588  -7.265  24.263  1.00  0.620          C  
ATOM   4353  C   LEU A 274       2.293  -6.523  22.975  1.00  0.660          C  
ATOM   4354  O   LEU A 274       1.189  -6.007  22.800  1.00  0.700          O  
ATOM   4355  CB  LEU A 274       3.424  -6.395  25.207  1.00  0.820          C  
ATOM   4356  CG  LEU A 274       3.677  -6.938  26.644  1.00  0.820          C  
ATOM   4357  CD1 LEU A 274       4.720  -6.038  27.331  1.00  0.820          C  
ATOM   4358  CD2 LEU A 274       2.384  -6.971  27.431  1.00  0.820          C  
ATOM   4359  H   LEU A 274       4.281  -8.547  24.308  1.00  0.610          H  
ATOM   4360  HA  LEU A 274       1.644  -7.540  24.722  1.00  0.740          H  
ATOM   4361 1HB  LEU A 274       4.397  -6.279  24.756  1.00  0.990          H  
ATOM   4362 2HB  LEU A 274       2.960  -5.416  25.287  1.00  0.990          H  
ATOM   4363  HG  LEU A 274       4.088  -7.948  26.588  1.00  0.990          H  
ATOM   4364 1HD1 LEU A 274       4.923  -6.417  28.332  1.00  0.990          H  
ATOM   4365 2HD1 LEU A 274       5.646  -6.046  26.749  1.00  0.990          H  
ATOM   4366 3HD1 LEU A 274       4.342  -5.019  27.396  1.00  0.990          H  
ATOM   4367 1HD2 LEU A 274       2.587  -7.349  28.431  1.00  0.990          H  
ATOM   4368 2HD2 LEU A 274       1.968  -5.967  27.500  1.00  0.990          H  
ATOM   4369 3HD2 LEU A 274       1.673  -7.624  26.945  1.00  0.990          H  
ATOM   4370  N   GLY A 275       3.268  -6.491  22.059  1.00  0.780          N  
ATOM   4371  CA  GLY A 275       3.137  -5.847  20.771  1.00  1.010          C  
ATOM   4372  C   GLY A 275       2.053  -6.478  19.937  1.00  0.940          C  
ATOM   4373  O   GLY A 275       1.168  -5.782  19.430  1.00  0.960          O  
ATOM   4374  H   GLY A 275       4.185  -6.893  22.259  1.00  0.940          H  
ATOM   4375 1HA  GLY A 275       2.905  -4.802  20.923  1.00  1.210          H  
ATOM   4376 2HA  GLY A 275       4.086  -5.901  20.253  1.00  1.210          H  
ATOM   4377  N   VAL A 276       2.115  -7.796  19.765  1.00  0.960          N  
ATOM   4378  CA  VAL A 276       1.114  -8.474  18.974  1.00  1.070          C  
ATOM   4379  C   VAL A 276      -0.262  -8.341  19.582  1.00  0.850          C  
ATOM   4380  O   VAL A 276      -1.213  -8.111  18.833  1.00  0.890          O  
ATOM   4381  CB  VAL A 276       1.493  -9.936  18.715  1.00  1.450          C  
ATOM   4382  CG1 VAL A 276       0.322 -10.710  18.078  1.00  1.450          C  
ATOM   4383  CG2 VAL A 276       2.674  -9.949  17.751  1.00  1.450          C  
ATOM   4384  H   VAL A 276       2.876  -8.329  20.198  1.00  1.150          H  
ATOM   4385  HA  VAL A 276       1.076  -7.994  18.000  1.00  1.280          H  
ATOM   4386  HB  VAL A 276       1.763 -10.416  19.653  1.00  1.740          H  
ATOM   4387 1HG1 VAL A 276       0.644 -11.734  17.895  1.00  1.740          H  
ATOM   4388 2HG1 VAL A 276      -0.543 -10.723  18.746  1.00  1.740          H  
ATOM   4389 3HG1 VAL A 276       0.039 -10.241  17.132  1.00  1.740          H  
ATOM   4390 1HG2 VAL A 276       2.952 -10.972  17.541  1.00  1.740          H  
ATOM   4391 2HG2 VAL A 276       2.390  -9.461  16.820  1.00  1.740          H  
ATOM   4392 3HG2 VAL A 276       3.518  -9.418  18.194  1.00  1.740          H  
ATOM   4393  N   LEU A 277      -0.403  -8.512  20.902  1.00  0.700          N  
ATOM   4394  CA  LEU A 277      -1.720  -8.349  21.481  1.00  0.730          C  
ATOM   4395  C   LEU A 277      -2.215  -6.919  21.348  1.00  0.590          C  
ATOM   4396  O   LEU A 277      -3.377  -6.719  20.996  1.00  0.650          O  
ATOM   4397  CB  LEU A 277      -1.718  -8.763  22.947  1.00  1.010          C  
ATOM   4398  CG  LEU A 277      -1.562 -10.259  23.241  1.00  1.010          C  
ATOM   4399  CD1 LEU A 277      -1.387 -10.449  24.739  1.00  1.010          C  
ATOM   4400  CD2 LEU A 277      -2.801 -11.032  22.720  1.00  1.010          C  
ATOM   4401  H   LEU A 277       0.398  -8.744  21.499  1.00  0.840          H  
ATOM   4402  HA  LEU A 277      -2.410  -8.972  20.926  1.00  0.880          H  
ATOM   4403 1HB  LEU A 277      -0.879  -8.256  23.429  1.00  1.210          H  
ATOM   4404 2HB  LEU A 277      -2.627  -8.420  23.404  1.00  1.210          H  
ATOM   4405  HG  LEU A 277      -0.680 -10.626  22.768  1.00  1.210          H  
ATOM   4406 1HD1 LEU A 277      -1.257 -11.509  24.960  1.00  1.210          H  
ATOM   4407 2HD1 LEU A 277      -0.511  -9.900  25.074  1.00  1.210          H  
ATOM   4408 3HD1 LEU A 277      -2.265 -10.083  25.259  1.00  1.210          H  
ATOM   4409 1HD2 LEU A 277      -2.696 -12.088  22.943  1.00  1.210          H  
ATOM   4410 2HD2 LEU A 277      -3.694 -10.648  23.202  1.00  1.210          H  
ATOM   4411 3HD2 LEU A 277      -2.912 -10.928  21.649  1.00  1.210          H  
ATOM   4412  N   SER A 278      -1.338  -5.926  21.550  1.00  0.560          N  
ATOM   4413  CA  SER A 278      -1.709  -4.523  21.422  1.00  0.710          C  
ATOM   4414  C   SER A 278      -2.196  -4.270  20.010  1.00  0.700          C  
ATOM   4415  O   SER A 278      -3.174  -3.546  19.809  1.00  0.740          O  
ATOM   4416  CB  SER A 278      -0.538  -3.617  21.752  1.00  0.930          C  
ATOM   4417  OG  SER A 278      -0.893  -2.264  21.636  1.00  0.930          O  
ATOM   4418  H   SER A 278      -0.383  -6.127  21.852  1.00  0.670          H  
ATOM   4419  HA  SER A 278      -2.522  -4.311  22.115  1.00  0.850          H  
ATOM   4420 1HB  SER A 278      -0.199  -3.821  22.766  1.00  1.120          H  
ATOM   4421 2HB  SER A 278       0.294  -3.838  21.083  1.00  1.120          H  
ATOM   4422  HG  SER A 278      -0.111  -1.770  21.886  1.00  1.120          H  
ATOM   4423  N   GLY A 279      -1.481  -4.842  19.033  1.00  0.760          N  
ATOM   4424  CA  GLY A 279      -1.795  -4.747  17.622  1.00  0.920          C  
ATOM   4425  C   GLY A 279      -3.192  -5.278  17.342  1.00  0.800          C  
ATOM   4426  O   GLY A 279      -4.015  -4.584  16.734  1.00  0.810          O  
ATOM   4427  H   GLY A 279      -0.640  -5.364  19.289  1.00  0.910          H  
ATOM   4428 1HA  GLY A 279      -1.709  -3.714  17.300  1.00  1.100          H  
ATOM   4429 2HA  GLY A 279      -1.066  -5.332  17.059  1.00  1.100          H  
ATOM   4430  N   GLU A 280      -3.475  -6.509  17.791  1.00  0.770          N  
ATOM   4431  CA  GLU A 280      -4.781  -7.100  17.537  1.00  0.840          C  
ATOM   4432  C   GLU A 280      -5.894  -6.329  18.225  1.00  0.720          C  
ATOM   4433  O   GLU A 280      -6.962  -6.118  17.634  1.00  0.770          O  
ATOM   4434  CB  GLU A 280      -4.826  -8.552  18.027  1.00  1.150          C  
ATOM   4435  CG  GLU A 280      -3.959  -9.514  17.241  1.00  1.150          C  
ATOM   4436  CD  GLU A 280      -4.359  -9.650  15.793  1.00  1.150          C  
ATOM   4437  OE1 GLU A 280      -5.490  -9.963  15.519  1.00  1.150          O  
ATOM   4438  OE2 GLU A 280      -3.516  -9.388  14.954  1.00  1.150          O  
ATOM   4439  H   GLU A 280      -2.749  -7.045  18.282  1.00  0.920          H  
ATOM   4440  HA  GLU A 280      -4.966  -7.083  16.468  1.00  1.010          H  
ATOM   4441 1HB  GLU A 280      -4.493  -8.587  19.070  1.00  1.380          H  
ATOM   4442 2HB  GLU A 280      -5.851  -8.917  17.999  1.00  1.380          H  
ATOM   4443 1HG  GLU A 280      -2.927  -9.177  17.283  1.00  1.380          H  
ATOM   4444 2HG  GLU A 280      -4.009 -10.488  17.729  1.00  1.380          H  
ATOM   4445  N   PHE A 281      -5.643  -5.849  19.446  1.00  0.660          N  
ATOM   4446  CA  PHE A 281      -6.672  -5.114  20.143  1.00  0.780          C  
ATOM   4447  C   PHE A 281      -6.910  -3.788  19.447  1.00  0.710          C  
ATOM   4448  O   PHE A 281      -8.062  -3.378  19.319  1.00  0.770          O  
ATOM   4449  CB  PHE A 281      -6.330  -4.913  21.629  1.00  1.040          C  
ATOM   4450  CG  PHE A 281      -6.407  -6.205  22.467  1.00  1.040          C  
ATOM   4451  CD1 PHE A 281      -5.337  -6.607  23.274  1.00  1.040          C  
ATOM   4452  CD2 PHE A 281      -7.534  -7.031  22.425  1.00  1.040          C  
ATOM   4453  CE1 PHE A 281      -5.402  -7.790  23.996  1.00  1.040          C  
ATOM   4454  CE2 PHE A 281      -7.579  -8.205  23.143  1.00  1.040          C  
ATOM   4455  CZ  PHE A 281      -6.517  -8.579  23.921  1.00  1.040          C  
ATOM   4456  H   PHE A 281      -4.756  -6.057  19.914  1.00  0.790          H  
ATOM   4457  HA  PHE A 281      -7.595  -5.682  20.077  1.00  0.940          H  
ATOM   4458 1HB  PHE A 281      -5.317  -4.511  21.707  1.00  1.250          H  
ATOM   4459 2HB  PHE A 281      -7.012  -4.187  22.060  1.00  1.250          H  
ATOM   4460  HD1 PHE A 281      -4.442  -5.985  23.325  1.00  1.250          H  
ATOM   4461  HD2 PHE A 281      -8.388  -6.756  21.812  1.00  1.250          H  
ATOM   4462  HE1 PHE A 281      -4.568  -8.099  24.620  1.00  1.250          H  
ATOM   4463  HE2 PHE A 281      -8.465  -8.841  23.093  1.00  1.250          H  
ATOM   4464  HZ  PHE A 281      -6.570  -9.501  24.478  1.00  1.250          H  
ATOM   4465  N   ALA A 282      -5.845  -3.106  18.995  1.00  0.690          N  
ATOM   4466  CA  ALA A 282      -6.014  -1.838  18.303  1.00  0.820          C  
ATOM   4467  C   ALA A 282      -6.817  -2.004  17.029  1.00  0.740          C  
ATOM   4468  O   ALA A 282      -7.686  -1.176  16.744  1.00  0.820          O  
ATOM   4469  CB  ALA A 282      -4.662  -1.234  17.981  1.00  1.100          C  
ATOM   4470  H   ALA A 282      -4.895  -3.451  19.162  1.00  0.830          H  
ATOM   4471  HA  ALA A 282      -6.566  -1.172  18.948  1.00  0.980          H  
ATOM   4472 1HB  ALA A 282      -4.793  -0.276  17.480  1.00  1.320          H  
ATOM   4473 2HB  ALA A 282      -4.099  -1.094  18.902  1.00  1.320          H  
ATOM   4474 3HB  ALA A 282      -4.123  -1.916  17.333  1.00  1.320          H  
ATOM   4475  N   LYS A 283      -6.563  -3.079  16.272  1.00  0.710          N  
ATOM   4476  CA  LYS A 283      -7.319  -3.306  15.050  1.00  0.820          C  
ATOM   4477  C   LYS A 283      -8.793  -3.521  15.353  1.00  0.720          C  
ATOM   4478  O   LYS A 283      -9.653  -2.965  14.658  1.00  0.740          O  
ATOM   4479  CB  LYS A 283      -6.756  -4.489  14.275  1.00  1.100          C  
ATOM   4480  CG  LYS A 283      -5.413  -4.206  13.598  1.00  1.100          C  
ATOM   4481  CD  LYS A 283      -4.966  -5.358  12.697  1.00  1.100          C  
ATOM   4482  CE  LYS A 283      -4.506  -6.549  13.533  1.00  1.100          C  
ATOM   4483  NZ  LYS A 283      -3.883  -7.625  12.720  1.00  1.100          N  
ATOM   4484  H   LYS A 283      -5.803  -3.715  16.536  1.00  0.850          H  
ATOM   4485  HA  LYS A 283      -7.235  -2.415  14.428  1.00  0.980          H  
ATOM   4486 1HB  LYS A 283      -6.624  -5.317  14.972  1.00  1.320          H  
ATOM   4487 2HB  LYS A 283      -7.471  -4.803  13.518  1.00  1.320          H  
ATOM   4488 1HG  LYS A 283      -5.490  -3.297  13.000  1.00  1.320          H  
ATOM   4489 2HG  LYS A 283      -4.662  -4.043  14.360  1.00  1.320          H  
ATOM   4490 1HD  LYS A 283      -5.790  -5.667  12.055  1.00  1.320          H  
ATOM   4491 2HD  LYS A 283      -4.141  -5.029  12.062  1.00  1.320          H  
ATOM   4492 1HE  LYS A 283      -3.782  -6.206  14.275  1.00  1.320          H  
ATOM   4493 2HE  LYS A 283      -5.362  -6.979  14.046  1.00  1.320          H  
ATOM   4494 1HZ  LYS A 283      -3.620  -8.374  13.388  1.00  1.320          H  
ATOM   4495 2HZ  LYS A 283      -4.536  -7.982  12.047  1.00  1.320          H  
ATOM   4496 3HZ  LYS A 283      -3.061  -7.280  12.247  1.00  1.320          H  
ATOM   4497  N   GLU A 284      -9.093  -4.286  16.412  1.00  0.730          N  
ATOM   4498  CA  GLU A 284     -10.478  -4.523  16.785  1.00  0.890          C  
ATOM   4499  C   GLU A 284     -11.119  -3.231  17.272  1.00  0.860          C  
ATOM   4500  O   GLU A 284     -12.280  -2.948  16.951  1.00  0.970          O  
ATOM   4501  CB  GLU A 284     -10.572  -5.622  17.852  1.00  1.180          C  
ATOM   4502  CG  GLU A 284     -12.002  -5.979  18.326  1.00  1.180          C  
ATOM   4503  CD  GLU A 284     -12.906  -6.510  17.238  1.00  1.180          C  
ATOM   4504  OE1 GLU A 284     -12.433  -6.821  16.169  1.00  1.180          O  
ATOM   4505  OE2 GLU A 284     -14.083  -6.616  17.482  1.00  1.180          O  
ATOM   4506  H   GLU A 284      -8.340  -4.761  16.927  1.00  0.880          H  
ATOM   4507  HA  GLU A 284     -11.017  -4.856  15.900  1.00  1.070          H  
ATOM   4508 1HB  GLU A 284     -10.105  -6.531  17.472  1.00  1.420          H  
ATOM   4509 2HB  GLU A 284      -9.999  -5.313  18.729  1.00  1.420          H  
ATOM   4510 1HG  GLU A 284     -11.926  -6.729  19.112  1.00  1.420          H  
ATOM   4511 2HG  GLU A 284     -12.459  -5.090  18.761  1.00  1.420          H  
ATOM   4512  N   ARG A 285     -10.378  -2.415  18.039  1.00  0.840          N  
ATOM   4513  CA  ARG A 285     -10.973  -1.179  18.497  1.00  1.060          C  
ATOM   4514  C   ARG A 285     -11.356  -0.356  17.290  1.00  0.950          C  
ATOM   4515  O   ARG A 285     -12.482   0.105  17.190  1.00  1.120          O  
ATOM   4516  CB  ARG A 285     -10.035  -0.319  19.347  1.00  1.400          C  
ATOM   4517  CG  ARG A 285      -9.695  -0.820  20.737  1.00  1.400          C  
ATOM   4518  CD  ARG A 285      -9.109   0.264  21.602  1.00  1.400          C  
ATOM   4519  NE  ARG A 285      -7.907   0.918  21.033  1.00  1.400          N  
ATOM   4520  CZ  ARG A 285      -6.635   0.476  21.130  1.00  1.400          C  
ATOM   4521  NH1 ARG A 285      -6.379  -0.660  21.716  1.00  1.400          N  
ATOM   4522  NH2 ARG A 285      -5.644   1.190  20.607  1.00  1.400          N  
ATOM   4523  H   ARG A 285      -9.437  -2.686  18.329  1.00  1.010          H  
ATOM   4524  HA  ARG A 285     -11.867  -1.406  19.076  1.00  1.270          H  
ATOM   4525 1HB  ARG A 285      -9.093  -0.211  18.816  1.00  1.680          H  
ATOM   4526 2HB  ARG A 285     -10.446   0.667  19.449  1.00  1.680          H  
ATOM   4527 1HG  ARG A 285     -10.603  -1.177  21.226  1.00  1.680          H  
ATOM   4528 2HG  ARG A 285      -8.985  -1.623  20.680  1.00  1.680          H  
ATOM   4529 1HD  ARG A 285      -9.875   1.033  21.736  1.00  1.680          H  
ATOM   4530 2HD  ARG A 285      -8.858  -0.144  22.581  1.00  1.680          H  
ATOM   4531  HE  ARG A 285      -8.057   1.807  20.566  1.00  1.680          H  
ATOM   4532 1HH1 ARG A 285      -7.132  -1.208  22.105  1.00  1.680          H  
ATOM   4533 2HH1 ARG A 285      -5.436  -1.009  21.773  1.00  1.680          H  
ATOM   4534 1HH2 ARG A 285      -5.843   2.068  20.145  1.00  1.680          H  
ATOM   4535 2HH2 ARG A 285      -4.688   0.861  20.672  1.00  1.680          H  
ATOM   4536  N   GLU A 286     -10.458  -0.213  16.316  1.00  0.840          N  
ATOM   4537  CA  GLU A 286     -10.790   0.614  15.165  1.00  0.960          C  
ATOM   4538  C   GLU A 286     -11.960   0.065  14.352  1.00  0.850          C  
ATOM   4539  O   GLU A 286     -12.850   0.822  13.949  1.00  0.940          O  
ATOM   4540  CB  GLU A 286      -9.570   0.772  14.261  1.00  1.300          C  
ATOM   4541  CG  GLU A 286      -8.462   1.626  14.855  1.00  1.300          C  
ATOM   4542  CD  GLU A 286      -7.243   1.716  13.969  1.00  1.300          C  
ATOM   4543  OE1 GLU A 286      -7.210   1.079  12.932  1.00  1.300          O  
ATOM   4544  OE2 GLU A 286      -6.330   2.428  14.322  1.00  1.300          O  
ATOM   4545  H   GLU A 286      -9.526  -0.633  16.406  1.00  1.010          H  
ATOM   4546  HA  GLU A 286     -11.070   1.600  15.534  1.00  1.150          H  
ATOM   4547 1HB  GLU A 286      -9.150  -0.216  14.052  1.00  1.560          H  
ATOM   4548 2HB  GLU A 286      -9.871   1.210  13.311  1.00  1.560          H  
ATOM   4549 1HG  GLU A 286      -8.850   2.628  15.029  1.00  1.560          H  
ATOM   4550 2HG  GLU A 286      -8.176   1.208  15.819  1.00  1.560          H  
ATOM   4551  N   ARG A 287     -12.014  -1.262  14.171  1.00  0.920          N  
ATOM   4552  CA  ARG A 287     -13.075  -1.886  13.388  1.00  1.180          C  
ATOM   4553  C   ARG A 287     -14.457  -1.528  13.925  1.00  1.240          C  
ATOM   4554  O   ARG A 287     -15.377  -1.260  13.151  1.00  1.350          O  
ATOM   4555  CB  ARG A 287     -12.939  -3.410  13.392  1.00  1.550          C  
ATOM   4556  CG  ARG A 287     -13.928  -4.166  12.464  1.00  1.550          C  
ATOM   4557  CD  ARG A 287     -13.824  -5.668  12.601  1.00  1.550          C  
ATOM   4558  NE  ARG A 287     -14.353  -6.160  13.882  1.00  1.550          N  
ATOM   4559  CZ  ARG A 287     -15.671  -6.379  14.152  1.00  1.550          C  
ATOM   4560  NH1 ARG A 287     -16.603  -6.166  13.231  1.00  1.550          N  
ATOM   4561  NH2 ARG A 287     -16.022  -6.810  15.351  1.00  1.550          N  
ATOM   4562  H   ARG A 287     -11.248  -1.847  14.523  1.00  1.100          H  
ATOM   4563  HA  ARG A 287     -12.995  -1.533  12.362  1.00  1.420          H  
ATOM   4564 1HB  ARG A 287     -11.925  -3.680  13.099  1.00  1.860          H  
ATOM   4565 2HB  ARG A 287     -13.087  -3.781  14.409  1.00  1.860          H  
ATOM   4566 1HG  ARG A 287     -14.946  -3.872  12.713  1.00  1.860          H  
ATOM   4567 2HG  ARG A 287     -13.722  -3.902  11.427  1.00  1.860          H  
ATOM   4568 1HD  ARG A 287     -14.360  -6.157  11.790  1.00  1.860          H  
ATOM   4569 2HD  ARG A 287     -12.771  -5.949  12.550  1.00  1.860          H  
ATOM   4570  HE  ARG A 287     -13.672  -6.369  14.640  1.00  1.860          H  
ATOM   4571 1HH1 ARG A 287     -16.347  -5.836  12.313  1.00  1.860          H  
ATOM   4572 2HH1 ARG A 287     -17.575  -6.335  13.448  1.00  1.860          H  
ATOM   4573 1HH2 ARG A 287     -15.295  -6.945  16.077  1.00  1.860          H  
ATOM   4574 2HH2 ARG A 287     -16.987  -6.978  15.574  1.00  1.860          H  
ATOM   4575  N   VAL A 288     -14.603  -1.561  15.247  1.00  1.410          N  
ATOM   4576  CA  VAL A 288     -15.879  -1.288  15.880  1.00  1.820          C  
ATOM   4577  C   VAL A 288     -16.080   0.206  16.208  1.00  1.710          C  
ATOM   4578  O   VAL A 288     -17.150   0.782  15.950  1.00  1.890          O  
ATOM   4579  CB  VAL A 288     -16.002  -2.156  17.148  1.00  2.380          C  
ATOM   4580  CG1 VAL A 288     -17.300  -1.843  17.889  1.00  2.380          C  
ATOM   4581  CG2 VAL A 288     -15.924  -3.638  16.745  1.00  2.380          C  
ATOM   4582  H   VAL A 288     -13.790  -1.831  15.819  1.00  1.690          H  
ATOM   4583  HA  VAL A 288     -16.664  -1.592  15.189  1.00  2.180          H  
ATOM   4584  HB  VAL A 288     -15.172  -1.924  17.822  1.00  2.860          H  
ATOM   4585 1HG1 VAL A 288     -17.365  -2.454  18.787  1.00  2.860          H  
ATOM   4586 2HG1 VAL A 288     -17.312  -0.808  18.164  1.00  2.860          H  
ATOM   4587 3HG1 VAL A 288     -18.151  -2.058  17.242  1.00  2.860          H  
ATOM   4588 1HG2 VAL A 288     -15.988  -4.271  17.632  1.00  2.860          H  
ATOM   4589 2HG2 VAL A 288     -16.743  -3.873  16.071  1.00  2.860          H  
ATOM   4590 3HG2 VAL A 288     -14.974  -3.836  16.242  1.00  2.860          H  
ATOM   4591  N   GLU A 289     -15.085   0.837  16.823  1.00  1.630          N  
ATOM   4592  CA  GLU A 289     -15.173   2.226  17.261  1.00  1.920          C  
ATOM   4593  C   GLU A 289     -15.394   3.237  16.168  1.00  1.620          C  
ATOM   4594  O   GLU A 289     -16.190   4.166  16.346  1.00  1.880          O  
ATOM   4595  CB  GLU A 289     -13.937   2.630  18.037  1.00  2.570          C  
ATOM   4596  CG  GLU A 289     -13.789   1.999  19.415  1.00  2.570          C  
ATOM   4597  CD  GLU A 289     -12.500   2.389  20.096  1.00  2.570          C  
ATOM   4598  OE1 GLU A 289     -11.610   2.871  19.427  1.00  2.570          O  
ATOM   4599  OE2 GLU A 289     -12.412   2.218  21.283  1.00  2.570          O  
ATOM   4600  H   GLU A 289     -14.225   0.337  17.017  1.00  1.960          H  
ATOM   4601  HA  GLU A 289     -16.014   2.320  17.903  1.00  2.300          H  
ATOM   4602 1HB  GLU A 289     -13.044   2.449  17.445  1.00  3.090          H  
ATOM   4603 2HB  GLU A 289     -14.000   3.662  18.179  1.00  3.090          H  
ATOM   4604 1HG  GLU A 289     -14.620   2.330  20.035  1.00  3.090          H  
ATOM   4605 2HG  GLU A 289     -13.843   0.915  19.323  1.00  3.090          H  
ATOM   4606  N   ASN A 290     -14.801   3.029  14.994  1.00  1.300          N  
ATOM   4607  CA  ASN A 290     -14.950   4.005  13.937  1.00  1.410          C  
ATOM   4608  C   ASN A 290     -16.180   3.731  13.075  1.00  1.370          C  
ATOM   4609  O   ASN A 290     -16.374   4.384  12.046  1.00  1.720          O  
ATOM   4610  CB  ASN A 290     -13.697   4.051  13.092  1.00  1.930          C  
ATOM   4611  CG  ASN A 290     -12.513   4.618  13.839  1.00  1.930          C  
ATOM   4612  OD1 ASN A 290     -12.631   5.528  14.674  1.00  1.930          O  
ATOM   4613  ND2 ASN A 290     -11.359   4.083  13.546  1.00  1.930          N  
ATOM   4614  H   ASN A 290     -14.169   2.235  14.838  1.00  1.560          H  
ATOM   4615  HA  ASN A 290     -15.091   4.984  14.394  1.00  1.690          H  
ATOM   4616 1HB  ASN A 290     -13.453   3.043  12.754  1.00  2.320          H  
ATOM   4617 2HB  ASN A 290     -13.877   4.657  12.207  1.00  2.320          H  
ATOM   4618 1HD2 ASN A 290     -10.524   4.403  13.998  1.00  2.320          H  
ATOM   4619 2HD2 ASN A 290     -11.310   3.350  12.864  1.00  2.320          H  
ATOM   4620  N   ARG A 291     -17.009   2.762  13.478  1.00  1.490          N  
ATOM   4621  CA  ARG A 291     -18.223   2.473  12.749  1.00  2.000          C  
ATOM   4622  C   ARG A 291     -19.427   2.736  13.642  1.00  2.010          C  
ATOM   4623  O   ARG A 291     -20.389   3.384  13.213  1.00  2.290          O  
ATOM   4624  CB  ARG A 291     -18.241   1.031  12.266  1.00  2.600          C  
ATOM   4625  CG  ARG A 291     -17.121   0.642  11.293  1.00  2.600          C  
ATOM   4626  CD  ARG A 291     -17.192   1.371  10.001  1.00  2.600          C  
ATOM   4627  NE  ARG A 291     -16.207   0.876   9.057  1.00  2.600          N  
ATOM   4628  CZ  ARG A 291     -15.902   1.445   7.872  1.00  2.600          C  
ATOM   4629  NH1 ARG A 291     -16.504   2.555   7.484  1.00  2.600          N  
ATOM   4630  NH2 ARG A 291     -14.990   0.883   7.095  1.00  2.600          N  
ATOM   4631  H   ARG A 291     -16.819   2.234  14.329  1.00  1.790          H  
ATOM   4632  HA  ARG A 291     -18.293   3.138  11.894  1.00  2.400          H  
ATOM   4633 1HB  ARG A 291     -18.156   0.365  13.127  1.00  3.120          H  
ATOM   4634 2HB  ARG A 291     -19.195   0.820  11.784  1.00  3.120          H  
ATOM   4635 1HG  ARG A 291     -16.158   0.873  11.754  1.00  3.120          H  
ATOM   4636 2HG  ARG A 291     -17.169  -0.428  11.091  1.00  3.120          H  
ATOM   4637 1HD  ARG A 291     -18.183   1.254   9.566  1.00  3.120          H  
ATOM   4638 2HD  ARG A 291     -16.984   2.424  10.174  1.00  3.120          H  
ATOM   4639  HE  ARG A 291     -15.722   0.028   9.315  1.00  3.120          H  
ATOM   4640 1HH1 ARG A 291     -17.193   2.994   8.079  1.00  3.120          H  
ATOM   4641 2HH1 ARG A 291     -16.269   2.975   6.595  1.00  3.120          H  
ATOM   4642 1HH2 ARG A 291     -14.528   0.033   7.391  1.00  3.120          H  
ATOM   4643 2HH2 ARG A 291     -14.753   1.299   6.206  1.00  3.120          H  
ATOM   4644  N   ARG A 292     -19.396   2.223  14.883  1.00  2.040          N  
ATOM   4645  CA  ARG A 292     -20.524   2.429  15.785  1.00  2.320          C  
ATOM   4646  C   ARG A 292     -20.199   2.760  17.250  1.00  2.090          C  
ATOM   4647  O   ARG A 292     -20.974   3.477  17.889  1.00  2.050          O  
ATOM   4648  CB  ARG A 292     -21.439   1.206  15.782  1.00  3.140          C  
ATOM   4649  CG  ARG A 292     -22.166   0.884  14.448  1.00  3.140          C  
ATOM   4650  CD  ARG A 292     -23.208   1.907  14.094  1.00  3.140          C  
ATOM   4651  NE  ARG A 292     -23.908   1.574  12.859  1.00  3.140          N  
ATOM   4652  CZ  ARG A 292     -23.531   1.930  11.601  1.00  3.140          C  
ATOM   4653  NH1 ARG A 292     -22.431   2.634  11.367  1.00  3.140          N  
ATOM   4654  NH2 ARG A 292     -24.290   1.558  10.578  1.00  3.140          N  
ATOM   4655  H   ARG A 292     -18.593   1.676  15.189  1.00  2.450          H  
ATOM   4656  HA  ARG A 292     -21.087   3.273  15.405  1.00  2.780          H  
ATOM   4657 1HB  ARG A 292     -20.857   0.328  16.055  1.00  3.760          H  
ATOM   4658 2HB  ARG A 292     -22.203   1.336  16.545  1.00  3.760          H  
ATOM   4659 1HG  ARG A 292     -21.452   0.816  13.635  1.00  3.760          H  
ATOM   4660 2HG  ARG A 292     -22.672  -0.074  14.549  1.00  3.760          H  
ATOM   4661 1HD  ARG A 292     -23.944   1.948  14.897  1.00  3.760          H  
ATOM   4662 2HD  ARG A 292     -22.769   2.885  13.975  1.00  3.760          H  
ATOM   4663  HE  ARG A 292     -24.760   1.037  12.950  1.00  3.760          H  
ATOM   4664 1HH1 ARG A 292     -21.802   2.931  12.132  1.00  3.760          H  
ATOM   4665 2HH1 ARG A 292     -22.186   2.881  10.422  1.00  3.760          H  
ATOM   4666 1HH2 ARG A 292     -25.130   1.020  10.740  1.00  3.760          H  
ATOM   4667 2HH2 ARG A 292     -24.029   1.810   9.636  1.00  3.760          H  
ATOM   4668  N   ALA A 293     -19.127   2.202  17.839  1.00  2.190          N  
ATOM   4669  CA  ALA A 293     -19.001   2.402  19.297  1.00  2.490          C  
ATOM   4670  C   ALA A 293     -18.814   3.865  19.681  1.00  2.140          C  
ATOM   4671  O   ALA A 293     -19.350   4.286  20.704  1.00  2.340          O  
ATOM   4672  CB  ALA A 293     -17.900   1.581  19.940  1.00  3.370          C  
ATOM   4673  H   ALA A 293     -18.455   1.665  17.287  1.00  2.630          H  
ATOM   4674  HA  ALA A 293     -19.937   2.064  19.738  1.00  2.990          H  
ATOM   4675 1HB  ALA A 293     -17.935   1.746  21.017  1.00  4.040          H  
ATOM   4676 2HB  ALA A 293     -18.072   0.538  19.740  1.00  4.040          H  
ATOM   4677 3HB  ALA A 293     -16.956   1.848  19.609  1.00  4.040          H  
ATOM   4678  N   PHE A 294     -18.073   4.664  18.896  1.00  1.860          N  
ATOM   4679  CA  PHE A 294     -17.901   6.050  19.302  1.00  2.000          C  
ATOM   4680  C   PHE A 294     -19.219   6.787  19.229  1.00  1.650          C  
ATOM   4681  O   PHE A 294     -19.478   7.686  20.035  1.00  1.810          O  
ATOM   4682  CB  PHE A 294     -16.846   6.770  18.460  1.00  2.740          C  
ATOM   4683  CG  PHE A 294     -15.384   6.411  18.756  1.00  2.740          C  
ATOM   4684  CD1 PHE A 294     -14.944   5.924  20.007  1.00  2.740          C  
ATOM   4685  CD2 PHE A 294     -14.435   6.577  17.757  1.00  2.740          C  
ATOM   4686  CE1 PHE A 294     -13.629   5.624  20.214  1.00  2.740          C  
ATOM   4687  CE2 PHE A 294     -13.117   6.274  17.977  1.00  2.740          C  
ATOM   4688  CZ  PHE A 294     -12.718   5.795  19.203  1.00  2.740          C  
ATOM   4689  H   PHE A 294     -17.612   4.329  18.045  1.00  2.230          H  
ATOM   4690  HA  PHE A 294     -17.603   6.072  20.341  1.00  2.400          H  
ATOM   4691 1HB  PHE A 294     -17.030   6.548  17.408  1.00  3.290          H  
ATOM   4692 2HB  PHE A 294     -16.959   7.846  18.585  1.00  3.290          H  
ATOM   4693  HD1 PHE A 294     -15.618   5.773  20.822  1.00  3.290          H  
ATOM   4694  HD2 PHE A 294     -14.745   6.949  16.779  1.00  3.290          H  
ATOM   4695  HE1 PHE A 294     -13.298   5.236  21.186  1.00  3.290          H  
ATOM   4696  HE2 PHE A 294     -12.386   6.405  17.176  1.00  3.290          H  
ATOM   4697  HZ  PHE A 294     -11.674   5.538  19.376  1.00  3.290          H  
ATOM   4698  N   LEU A 295     -20.050   6.451  18.243  1.00  1.460          N  
ATOM   4699  CA  LEU A 295     -21.327   7.119  18.119  1.00  1.720          C  
ATOM   4700  C   LEU A 295     -22.197   6.773  19.309  1.00  1.570          C  
ATOM   4701  O   LEU A 295     -22.849   7.650  19.877  1.00  1.800          O  
ATOM   4702  CB  LEU A 295     -22.042   6.672  16.843  1.00  2.300          C  
ATOM   4703  CG  LEU A 295     -21.428   7.101  15.503  1.00  2.300          C  
ATOM   4704  CD1 LEU A 295     -22.167   6.370  14.385  1.00  2.300          C  
ATOM   4705  CD2 LEU A 295     -21.542   8.626  15.329  1.00  2.300          C  
ATOM   4706  H   LEU A 295     -19.790   5.712  17.604  1.00  1.750          H  
ATOM   4707  HA  LEU A 295     -21.167   8.192  18.120  1.00  2.060          H  
ATOM   4708 1HB  LEU A 295     -22.088   5.585  16.846  1.00  2.760          H  
ATOM   4709 2HB  LEU A 295     -23.058   7.047  16.878  1.00  2.760          H  
ATOM   4710  HG  LEU A 295     -20.378   6.808  15.467  1.00  2.760          H  
ATOM   4711 1HD1 LEU A 295     -21.737   6.648  13.423  1.00  2.760          H  
ATOM   4712 2HD1 LEU A 295     -22.066   5.296  14.522  1.00  2.760          H  
ATOM   4713 3HD1 LEU A 295     -23.219   6.637  14.401  1.00  2.760          H  
ATOM   4714 1HD2 LEU A 295     -21.113   8.908  14.367  1.00  2.760          H  
ATOM   4715 2HD2 LEU A 295     -22.589   8.918  15.357  1.00  2.760          H  
ATOM   4716 3HD2 LEU A 295     -21.004   9.139  16.117  1.00  2.760          H  
ATOM   4717  N   LYS A 296     -22.188   5.498  19.720  1.00  1.510          N  
ATOM   4718  CA  LYS A 296     -23.001   5.086  20.853  1.00  1.760          C  
ATOM   4719  C   LYS A 296     -22.536   5.755  22.137  1.00  1.390          C  
ATOM   4720  O   LYS A 296     -23.360   6.219  22.933  1.00  1.410          O  
ATOM   4721  CB  LYS A 296     -22.967   3.565  21.029  1.00  2.360          C  
ATOM   4722  CG  LYS A 296     -23.728   2.765  19.963  1.00  2.360          C  
ATOM   4723  CD  LYS A 296     -23.613   1.259  20.216  1.00  2.360          C  
ATOM   4724  CE  LYS A 296     -24.376   0.450  19.168  1.00  2.360          C  
ATOM   4725  NZ  LYS A 296     -24.259  -1.025  19.402  1.00  2.360          N  
ATOM   4726  H   LYS A 296     -21.645   4.805  19.195  1.00  1.810          H  
ATOM   4727  HA  LYS A 296     -24.029   5.395  20.668  1.00  2.110          H  
ATOM   4728 1HB  LYS A 296     -21.927   3.234  21.005  1.00  2.840          H  
ATOM   4729 2HB  LYS A 296     -23.369   3.304  22.006  1.00  2.840          H  
ATOM   4730 1HG  LYS A 296     -24.779   3.054  19.979  1.00  2.840          H  
ATOM   4731 2HG  LYS A 296     -23.320   2.998  18.980  1.00  2.840          H  
ATOM   4732 1HD  LYS A 296     -22.560   0.972  20.183  1.00  2.840          H  
ATOM   4733 2HD  LYS A 296     -24.007   1.022  21.203  1.00  2.840          H  
ATOM   4734 1HE  LYS A 296     -25.428   0.730  19.199  1.00  2.840          H  
ATOM   4735 2HE  LYS A 296     -23.979   0.682  18.181  1.00  2.840          H  
ATOM   4736 1HZ  LYS A 296     -24.777  -1.522  18.690  1.00  2.840          H  
ATOM   4737 2HZ  LYS A 296     -23.288  -1.301  19.364  1.00  2.840          H  
ATOM   4738 3HZ  LYS A 296     -24.636  -1.254  20.311  1.00  2.840          H  
ATOM   4739  N   LEU A 297     -21.219   5.807  22.346  1.00  1.300          N  
ATOM   4740  CA  LEU A 297     -20.672   6.411  23.545  1.00  1.130          C  
ATOM   4741  C   LEU A 297     -20.940   7.899  23.616  1.00  1.120          C  
ATOM   4742  O   LEU A 297     -21.329   8.402  24.676  1.00  1.110          O  
ATOM   4743  CB  LEU A 297     -19.165   6.192  23.577  1.00  1.650          C  
ATOM   4744  CG  LEU A 297     -18.647   4.781  23.828  1.00  1.650          C  
ATOM   4745  CD1 LEU A 297     -17.182   4.761  23.491  1.00  1.650          C  
ATOM   4746  CD2 LEU A 297     -18.837   4.407  25.302  1.00  1.650          C  
ATOM   4747  H   LEU A 297     -20.589   5.378  21.662  1.00  1.560          H  
ATOM   4748  HA  LEU A 297     -21.140   5.943  24.406  1.00  1.360          H  
ATOM   4749 1HB  LEU A 297     -18.754   6.532  22.628  1.00  1.980          H  
ATOM   4750 2HB  LEU A 297     -18.774   6.809  24.354  1.00  1.980          H  
ATOM   4751  HG  LEU A 297     -19.171   4.069  23.195  1.00  1.980          H  
ATOM   4752 1HD1 LEU A 297     -16.784   3.764  23.656  1.00  1.980          H  
ATOM   4753 2HD1 LEU A 297     -17.055   5.024  22.450  1.00  1.980          H  
ATOM   4754 3HD1 LEU A 297     -16.650   5.474  24.114  1.00  1.980          H  
ATOM   4755 1HD2 LEU A 297     -18.442   3.405  25.471  1.00  1.980          H  
ATOM   4756 2HD2 LEU A 297     -18.301   5.117  25.931  1.00  1.980          H  
ATOM   4757 3HD2 LEU A 297     -19.891   4.420  25.561  1.00  1.980          H  
ATOM   4758  N   ARG A 298     -20.754   8.611  22.498  1.00  1.220          N  
ATOM   4759  CA  ARG A 298     -20.982  10.039  22.495  1.00  1.360          C  
ATOM   4760  C   ARG A 298     -22.447  10.335  22.703  1.00  1.380          C  
ATOM   4761  O   ARG A 298     -22.794  11.231  23.478  1.00  1.460          O  
ATOM   4762  CB  ARG A 298     -20.486  10.678  21.215  1.00  1.850          C  
ATOM   4763  CG  ARG A 298     -20.606  12.208  21.185  1.00  1.850          C  
ATOM   4764  CD  ARG A 298     -20.030  12.777  19.956  1.00  1.850          C  
ATOM   4765  NE  ARG A 298     -20.783  12.400  18.769  1.00  1.850          N  
ATOM   4766  CZ  ARG A 298     -20.371  12.599  17.499  1.00  1.850          C  
ATOM   4767  NH1 ARG A 298     -19.209  13.185  17.260  1.00  1.850          N  
ATOM   4768  NH2 ARG A 298     -21.143  12.205  16.490  1.00  1.850          N  
ATOM   4769  H   ARG A 298     -20.414   8.161  21.642  1.00  1.460          H  
ATOM   4770  HA  ARG A 298     -20.431  10.482  23.318  1.00  1.630          H  
ATOM   4771 1HB  ARG A 298     -19.437  10.420  21.067  1.00  2.220          H  
ATOM   4772 2HB  ARG A 298     -21.042  10.267  20.369  1.00  2.220          H  
ATOM   4773 1HG  ARG A 298     -21.655  12.500  21.232  1.00  2.220          H  
ATOM   4774 2HG  ARG A 298     -20.072  12.634  22.038  1.00  2.220          H  
ATOM   4775 1HD  ARG A 298     -19.999  13.865  20.021  1.00  2.220          H  
ATOM   4776 2HD  ARG A 298     -19.020  12.389  19.853  1.00  2.220          H  
ATOM   4777  HE  ARG A 298     -21.677  11.953  18.908  1.00  2.220          H  
ATOM   4778 1HH1 ARG A 298     -18.594  13.498  18.043  1.00  2.220          H  
ATOM   4779 2HH1 ARG A 298     -18.896  13.335  16.315  1.00  2.220          H  
ATOM   4780 1HH2 ARG A 298     -22.031  11.759  16.677  1.00  2.220          H  
ATOM   4781 2HH2 ARG A 298     -20.845  12.352  15.536  1.00  2.220          H  
ATOM   4782  N   ARG A 299     -23.320   9.596  22.014  1.00  1.430          N  
ATOM   4783  CA  ARG A 299     -24.738   9.822  22.155  1.00  1.530          C  
ATOM   4784  C   ARG A 299     -25.182   9.552  23.581  1.00  1.400          C  
ATOM   4785  O   ARG A 299     -25.941  10.348  24.132  1.00  1.430          O  
ATOM   4786  CB  ARG A 299     -25.497   8.957  21.167  1.00  2.100          C  
ATOM   4787  CG  ARG A 299     -25.343   9.411  19.709  1.00  2.100          C  
ATOM   4788  CD  ARG A 299     -25.897   8.432  18.747  1.00  2.100          C  
ATOM   4789  NE  ARG A 299     -25.675   8.861  17.363  1.00  2.100          N  
ATOM   4790  CZ  ARG A 299     -25.805   8.077  16.268  1.00  2.100          C  
ATOM   4791  NH1 ARG A 299     -26.160   6.813  16.387  1.00  2.100          N  
ATOM   4792  NH2 ARG A 299     -25.571   8.586  15.068  1.00  2.100          N  
ATOM   4793  H   ARG A 299     -23.001   8.872  21.364  1.00  1.720          H  
ATOM   4794  HA  ARG A 299     -24.944  10.865  21.922  1.00  1.840          H  
ATOM   4795 1HB  ARG A 299     -25.140   7.929  21.239  1.00  2.520          H  
ATOM   4796 2HB  ARG A 299     -26.557   8.959  21.415  1.00  2.520          H  
ATOM   4797 1HG  ARG A 299     -25.892  10.342  19.579  1.00  2.520          H  
ATOM   4798 2HG  ARG A 299     -24.297   9.585  19.474  1.00  2.520          H  
ATOM   4799 1HD  ARG A 299     -25.397   7.475  18.897  1.00  2.520          H  
ATOM   4800 2HD  ARG A 299     -26.969   8.321  18.909  1.00  2.520          H  
ATOM   4801  HE  ARG A 299     -25.404   9.826  17.217  1.00  2.520          H  
ATOM   4802 1HH1 ARG A 299     -26.340   6.419  17.298  1.00  2.520          H  
ATOM   4803 2HH1 ARG A 299     -26.254   6.234  15.565  1.00  2.520          H  
ATOM   4804 1HH2 ARG A 299     -25.299   9.555  14.973  1.00  2.520          H  
ATOM   4805 2HH2 ARG A 299     -25.665   8.010  14.245  1.00  2.520          H  
ATOM   4806  N   GLN A 300     -24.694   8.475  24.216  1.00  1.300          N  
ATOM   4807  CA  GLN A 300     -25.128   8.218  25.577  1.00  1.230          C  
ATOM   4808  C   GLN A 300     -24.636   9.288  26.533  1.00  1.110          C  
ATOM   4809  O   GLN A 300     -25.373   9.664  27.447  1.00  1.130          O  
ATOM   4810  CB  GLN A 300     -24.694   6.837  26.058  1.00  1.750          C  
ATOM   4811  CG  GLN A 300     -25.257   6.455  27.448  1.00  1.750          C  
ATOM   4812  CD  GLN A 300     -26.785   6.392  27.456  1.00  1.750          C  
ATOM   4813  OE1 GLN A 300     -27.392   5.794  26.563  1.00  1.750          O  
ATOM   4814  NE2 GLN A 300     -27.404   6.993  28.464  1.00  1.750          N  
ATOM   4815  H   GLN A 300     -24.077   7.807  23.742  1.00  1.560          H  
ATOM   4816  HA  GLN A 300     -26.211   8.238  25.588  1.00  1.480          H  
ATOM   4817 1HB  GLN A 300     -25.011   6.086  25.335  1.00  2.100          H  
ATOM   4818 2HB  GLN A 300     -23.602   6.801  26.104  1.00  2.100          H  
ATOM   4819 1HG  GLN A 300     -24.878   5.471  27.716  1.00  2.100          H  
ATOM   4820 2HG  GLN A 300     -24.939   7.188  28.195  1.00  2.100          H  
ATOM   4821 1HE2 GLN A 300     -28.402   6.977  28.525  1.00  2.100          H  
ATOM   4822 2HE2 GLN A 300     -26.862   7.462  29.175  1.00  2.100          H  
ATOM   4823  N   GLN A 301     -23.407   9.790  26.350  1.00  1.040          N  
ATOM   4824  CA  GLN A 301     -22.939  10.839  27.245  1.00  1.040          C  
ATOM   4825  C   GLN A 301     -23.743  12.121  27.048  1.00  1.090          C  
ATOM   4826  O   GLN A 301     -24.060  12.804  28.029  1.00  1.100          O  
ATOM   4827  CB  GLN A 301     -21.437  11.086  27.066  1.00  1.460          C  
ATOM   4828  CG  GLN A 301     -20.563   9.941  27.588  1.00  1.460          C  
ATOM   4829  CD  GLN A 301     -20.688   9.767  29.092  1.00  1.460          C  
ATOM   4830  OE1 GLN A 301     -20.414  10.702  29.847  1.00  1.460          O  
ATOM   4831  NE2 GLN A 301     -21.129   8.596  29.531  1.00  1.460          N  
ATOM   4832  H   GLN A 301     -22.790   9.416  25.620  1.00  1.250          H  
ATOM   4833  HA  GLN A 301     -23.104  10.509  28.271  1.00  1.250          H  
ATOM   4834 1HB  GLN A 301     -21.220  11.211  26.001  1.00  1.750          H  
ATOM   4835 2HB  GLN A 301     -21.152  12.002  27.574  1.00  1.750          H  
ATOM   4836 1HG  GLN A 301     -20.858   9.012  27.106  1.00  1.750          H  
ATOM   4837 2HG  GLN A 301     -19.526  10.172  27.362  1.00  1.750          H  
ATOM   4838 1HE2 GLN A 301     -21.269   8.445  30.522  1.00  1.750          H  
ATOM   4839 2HE2 GLN A 301     -21.360   7.874  28.882  1.00  1.750          H  
ATOM   4840  N   GLN A 302     -24.120  12.444  25.797  1.00  1.180          N  
ATOM   4841  CA  GLN A 302     -24.923  13.639  25.581  1.00  1.290          C  
ATOM   4842  C   GLN A 302     -26.283  13.443  26.236  1.00  1.330          C  
ATOM   4843  O   GLN A 302     -26.813  14.381  26.826  1.00  1.370          O  
ATOM   4844  CB  GLN A 302     -25.115  13.949  24.094  1.00  1.760          C  
ATOM   4845  CG  GLN A 302     -25.808  15.330  23.782  1.00  1.760          C  
ATOM   4846  CD  GLN A 302     -24.948  16.546  24.199  1.00  1.760          C  
ATOM   4847  OE1 GLN A 302     -23.749  16.547  23.892  1.00  1.760          O  
ATOM   4848  NE2 GLN A 302     -25.512  17.572  24.848  1.00  1.760          N  
ATOM   4849  H   GLN A 302     -23.792  11.887  24.999  1.00  1.420          H  
ATOM   4850  HA  GLN A 302     -24.432  14.482  26.057  1.00  1.550          H  
ATOM   4851 1HB  GLN A 302     -24.142  13.932  23.600  1.00  2.110          H  
ATOM   4852 2HB  GLN A 302     -25.715  13.157  23.642  1.00  2.110          H  
ATOM   4853 1HG  GLN A 302     -25.988  15.394  22.713  1.00  2.110          H  
ATOM   4854 2HG  GLN A 302     -26.755  15.386  24.320  1.00  2.110          H  
ATOM   4855 1HE2 GLN A 302     -24.964  18.368  25.097  1.00  2.110          H  
ATOM   4856 2HE2 GLN A 302     -26.512  17.605  25.087  1.00  2.110          H  
ATOM   4857  N   ILE A 303     -26.831  12.219  26.171  1.00  1.350          N  
ATOM   4858  CA  ILE A 303     -28.114  11.924  26.795  1.00  1.450          C  
ATOM   4859  C   ILE A 303     -28.036  12.120  28.286  1.00  1.360          C  
ATOM   4860  O   ILE A 303     -28.945  12.719  28.860  1.00  1.430          O  
ATOM   4861  CB  ILE A 303     -28.613  10.490  26.492  1.00  1.990          C  
ATOM   4862  CG1 ILE A 303     -28.997  10.382  24.994  1.00  1.990          C  
ATOM   4863  CG2 ILE A 303     -29.807  10.120  27.433  1.00  1.990          C  
ATOM   4864  CD1 ILE A 303     -29.186   8.954  24.483  1.00  1.990          C  
ATOM   4865  H   ILE A 303     -26.359  11.494  25.621  1.00  1.620          H  
ATOM   4866  HA  ILE A 303     -28.850  12.622  26.401  1.00  1.740          H  
ATOM   4867  HB  ILE A 303     -27.804   9.789  26.664  1.00  2.390          H  
ATOM   4868 1HG1 ILE A 303     -29.931  10.919  24.843  1.00  2.390          H  
ATOM   4869 2HG1 ILE A 303     -28.236  10.868  24.404  1.00  2.390          H  
ATOM   4870 1HG2 ILE A 303     -30.141   9.111  27.223  1.00  2.390          H  
ATOM   4871 2HG2 ILE A 303     -29.509  10.169  28.479  1.00  2.390          H  
ATOM   4872 3HG2 ILE A 303     -30.630  10.816  27.265  1.00  2.390          H  
ATOM   4873 1HD1 ILE A 303     -29.456   8.985  23.431  1.00  2.390          H  
ATOM   4874 2HD1 ILE A 303     -28.260   8.399  24.596  1.00  2.390          H  
ATOM   4875 3HD1 ILE A 303     -29.972   8.452  25.033  1.00  2.390          H  
ATOM   4876  N   GLU A 304     -26.990  11.599  28.935  1.00  1.250          N  
ATOM   4877  CA  GLU A 304     -26.886  11.778  30.372  1.00  1.250          C  
ATOM   4878  C   GLU A 304     -26.797  13.256  30.720  1.00  1.230          C  
ATOM   4879  O   GLU A 304     -27.435  13.697  31.679  1.00  1.290          O  
ATOM   4880  CB  GLU A 304     -25.673  11.038  30.936  1.00  1.750          C  
ATOM   4881  CG  GLU A 304     -25.800   9.519  30.924  1.00  1.750          C  
ATOM   4882  CD  GLU A 304     -24.574   8.824  31.442  1.00  1.750          C  
ATOM   4883  OE1 GLU A 304     -23.607   9.493  31.704  1.00  1.750          O  
ATOM   4884  OE2 GLU A 304     -24.601   7.624  31.575  1.00  1.750          O  
ATOM   4885  H   GLU A 304     -26.284  11.061  28.420  1.00  1.500          H  
ATOM   4886  HA  GLU A 304     -27.782  11.370  30.834  1.00  1.500          H  
ATOM   4887 1HB  GLU A 304     -24.788  11.302  30.350  1.00  2.100          H  
ATOM   4888 2HB  GLU A 304     -25.496  11.358  31.963  1.00  2.100          H  
ATOM   4889 1HG  GLU A 304     -26.657   9.232  31.531  1.00  2.100          H  
ATOM   4890 2HG  GLU A 304     -25.990   9.199  29.906  1.00  2.100          H  
ATOM   4891  N   ARG A 305     -26.047  14.039  29.931  1.00  1.190          N  
ATOM   4892  CA  ARG A 305     -25.958  15.465  30.196  1.00  1.240          C  
ATOM   4893  C   ARG A 305     -27.308  16.164  30.029  1.00  1.310          C  
ATOM   4894  O   ARG A 305     -27.685  16.988  30.874  1.00  1.340          O  
ATOM   4895  CB  ARG A 305     -24.933  16.135  29.287  1.00  1.720          C  
ATOM   4896  CG  ARG A 305     -23.469  15.838  29.618  1.00  1.720          C  
ATOM   4897  CD  ARG A 305     -22.538  16.762  28.895  1.00  1.720          C  
ATOM   4898  NE  ARG A 305     -22.499  16.534  27.435  1.00  1.720          N  
ATOM   4899  CZ  ARG A 305     -21.647  15.690  26.791  1.00  1.720          C  
ATOM   4900  NH1 ARG A 305     -20.760  14.982  27.472  1.00  1.720          N  
ATOM   4901  NH2 ARG A 305     -21.695  15.590  25.476  1.00  1.720          N  
ATOM   4902  H   ARG A 305     -25.502  13.618  29.171  1.00  1.430          H  
ATOM   4903  HA  ARG A 305     -25.631  15.595  31.226  1.00  1.490          H  
ATOM   4904 1HB  ARG A 305     -25.103  15.813  28.261  1.00  2.060          H  
ATOM   4905 2HB  ARG A 305     -25.075  17.213  29.317  1.00  2.060          H  
ATOM   4906 1HG  ARG A 305     -23.308  15.957  30.688  1.00  2.060          H  
ATOM   4907 2HG  ARG A 305     -23.233  14.817  29.330  1.00  2.060          H  
ATOM   4908 1HD  ARG A 305     -22.868  17.787  29.061  1.00  2.060          H  
ATOM   4909 2HD  ARG A 305     -21.534  16.652  29.293  1.00  2.060          H  
ATOM   4910  HE  ARG A 305     -23.145  17.063  26.863  1.00  2.060          H  
ATOM   4911 1HH1 ARG A 305     -20.713  15.053  28.473  1.00  2.060          H  
ATOM   4912 2HH1 ARG A 305     -20.126  14.352  26.991  1.00  2.060          H  
ATOM   4913 1HH2 ARG A 305     -22.375  16.124  24.935  1.00  2.060          H  
ATOM   4914 2HH2 ARG A 305     -21.020  15.006  24.970  1.00  2.060          H  
ATOM   4915  N   GLU A 306     -28.049  15.828  28.960  1.00  1.380          N  
ATOM   4916  CA  GLU A 306     -29.337  16.462  28.712  1.00  1.510          C  
ATOM   4917  C   GLU A 306     -30.343  16.069  29.771  1.00  1.540          C  
ATOM   4918  O   GLU A 306     -31.109  16.914  30.241  1.00  1.610          O  
ATOM   4919  CB  GLU A 306     -29.900  16.064  27.340  1.00  2.060          C  
ATOM   4920  CG  GLU A 306     -29.153  16.614  26.122  1.00  2.060          C  
ATOM   4921  CD  GLU A 306     -29.173  18.087  26.012  1.00  2.060          C  
ATOM   4922  OE1 GLU A 306     -30.198  18.679  26.243  1.00  2.060          O  
ATOM   4923  OE2 GLU A 306     -28.148  18.634  25.674  1.00  2.060          O  
ATOM   4924  H   GLU A 306     -27.678  15.161  28.278  1.00  1.660          H  
ATOM   4925  HA  GLU A 306     -29.205  17.543  28.740  1.00  1.810          H  
ATOM   4926 1HB  GLU A 306     -29.885  14.974  27.259  1.00  2.470          H  
ATOM   4927 2HB  GLU A 306     -30.939  16.380  27.270  1.00  2.470          H  
ATOM   4928 1HG  GLU A 306     -28.123  16.313  26.189  1.00  2.470          H  
ATOM   4929 2HG  GLU A 306     -29.570  16.174  25.219  1.00  2.470          H  
ATOM   4930  N   LEU A 307     -30.310  14.801  30.190  1.00  1.520          N  
ATOM   4931  CA  LEU A 307     -31.214  14.308  31.203  1.00  1.610          C  
ATOM   4932  C   LEU A 307     -30.938  14.958  32.530  1.00  1.560          C  
ATOM   4933  O   LEU A 307     -31.871  15.366  33.217  1.00  1.650          O  
ATOM   4934  CB  LEU A 307     -31.109  12.789  31.343  1.00  2.220          C  
ATOM   4935  CG  LEU A 307     -31.991  12.122  32.450  1.00  2.220          C  
ATOM   4936  CD1 LEU A 307     -33.483  12.404  32.215  1.00  2.220          C  
ATOM   4937  CD2 LEU A 307     -31.718  10.632  32.436  1.00  2.220          C  
ATOM   4938  H   LEU A 307     -29.665  14.141  29.752  1.00  1.820          H  
ATOM   4939  HA  LEU A 307     -32.222  14.562  30.891  1.00  1.930          H  
ATOM   4940 1HB  LEU A 307     -31.359  12.337  30.384  1.00  2.660          H  
ATOM   4941 2HB  LEU A 307     -30.066  12.548  31.562  1.00  2.660          H  
ATOM   4942  HG  LEU A 307     -31.718  12.528  33.425  1.00  2.660          H  
ATOM   4943 1HD1 LEU A 307     -34.067  11.925  33.001  1.00  2.660          H  
ATOM   4944 2HD1 LEU A 307     -33.672  13.469  32.242  1.00  2.660          H  
ATOM   4945 3HD1 LEU A 307     -33.783  12.007  31.248  1.00  2.660          H  
ATOM   4946 1HD2 LEU A 307     -32.306  10.146  33.217  1.00  2.660          H  
ATOM   4947 2HD2 LEU A 307     -31.990  10.217  31.464  1.00  2.660          H  
ATOM   4948 3HD2 LEU A 307     -30.661  10.462  32.616  1.00  2.660          H  
ATOM   4949  N   ASN A 308     -29.672  15.047  32.925  1.00  1.450          N  
ATOM   4950  CA  ASN A 308     -29.393  15.653  34.202  1.00  1.470          C  
ATOM   4951  C   ASN A 308     -29.747  17.133  34.174  1.00  1.500          C  
ATOM   4952  O   ASN A 308     -30.292  17.638  35.152  1.00  1.550          O  
ATOM   4953  CB  ASN A 308     -27.964  15.390  34.600  1.00  2.050          C  
ATOM   4954  CG  ASN A 308     -27.783  13.937  35.000  1.00  2.050          C  
ATOM   4955  OD1 ASN A 308     -28.770  13.245  35.329  1.00  2.050          O  
ATOM   4956  ND2 ASN A 308     -26.560  13.471  34.980  1.00  2.050          N  
ATOM   4957  H   ASN A 308     -28.909  14.668  32.356  1.00  1.740          H  
ATOM   4958  HA  ASN A 308     -30.037  15.191  34.948  1.00  1.760          H  
ATOM   4959 1HB  ASN A 308     -27.305  15.613  33.755  1.00  2.460          H  
ATOM   4960 2HB  ASN A 308     -27.681  16.039  35.429  1.00  2.460          H  
ATOM   4961 1HD2 ASN A 308     -26.378  12.522  35.234  1.00  2.460          H  
ATOM   4962 2HD2 ASN A 308     -25.802  14.064  34.705  1.00  2.460          H  
ATOM   4963  N   GLY A 309     -29.509  17.816  33.042  1.00  1.500          N  
ATOM   4964  CA  GLY A 309     -29.857  19.226  32.896  1.00  1.580          C  
ATOM   4965  C   GLY A 309     -31.363  19.400  33.080  1.00  1.620          C  
ATOM   4966  O   GLY A 309     -31.819  20.262  33.842  1.00  1.660          O  
ATOM   4967  H   GLY A 309     -29.022  17.364  32.262  1.00  1.800          H  
ATOM   4968 1HA  GLY A 309     -29.316  19.816  33.636  1.00  1.900          H  
ATOM   4969 2HA  GLY A 309     -29.556  19.569  31.906  1.00  1.900          H  
ATOM   4970  N   TYR A 310     -32.126  18.570  32.362  1.00  1.650          N  
ATOM   4971  CA  TYR A 310     -33.576  18.520  32.400  1.00  1.760          C  
ATOM   4972  C   TYR A 310     -34.074  18.317  33.819  1.00  1.770          C  
ATOM   4973  O   TYR A 310     -34.918  19.082  34.300  1.00  1.830          O  
ATOM   4974  CB  TYR A 310     -34.020  17.377  31.480  1.00  2.420          C  
ATOM   4975  CG  TYR A 310     -35.456  16.971  31.473  1.00  2.420          C  
ATOM   4976  CD1 TYR A 310     -36.395  17.677  30.749  1.00  2.420          C  
ATOM   4977  CD2 TYR A 310     -35.820  15.829  32.174  1.00  2.420          C  
ATOM   4978  CE1 TYR A 310     -37.703  17.239  30.724  1.00  2.420          C  
ATOM   4979  CE2 TYR A 310     -37.116  15.391  32.151  1.00  2.420          C  
ATOM   4980  CZ  TYR A 310     -38.061  16.088  31.425  1.00  2.420          C  
ATOM   4981  OH  TYR A 310     -39.365  15.653  31.398  1.00  2.420          O  
ATOM   4982  H   TYR A 310     -31.661  17.917  31.725  1.00  1.980          H  
ATOM   4983  HA  TYR A 310     -33.970  19.466  32.031  1.00  2.110          H  
ATOM   4984 1HB  TYR A 310     -33.749  17.637  30.457  1.00  2.900          H  
ATOM   4985 2HB  TYR A 310     -33.447  16.504  31.723  1.00  2.900          H  
ATOM   4986  HD1 TYR A 310     -36.103  18.568  30.195  1.00  2.900          H  
ATOM   4987  HD2 TYR A 310     -35.071  15.279  32.738  1.00  2.900          H  
ATOM   4988  HE1 TYR A 310     -38.451  17.788  30.152  1.00  2.900          H  
ATOM   4989  HE2 TYR A 310     -37.399  14.492  32.700  1.00  2.900          H  
ATOM   4990  HH  TYR A 310     -39.446  14.850  31.919  1.00  2.900          H  
ATOM   4991  N   LEU A 311     -33.539  17.305  34.504  1.00  1.750          N  
ATOM   4992  CA  LEU A 311     -33.956  17.031  35.860  1.00  1.840          C  
ATOM   4993  C   LEU A 311     -33.614  18.171  36.802  1.00  1.850          C  
ATOM   4994  O   LEU A 311     -34.443  18.521  37.638  1.00  1.970          O  
ATOM   4995  CB  LEU A 311     -33.290  15.747  36.351  1.00  2.540          C  
ATOM   4996  CG  LEU A 311     -33.744  14.422  35.690  1.00  2.540          C  
ATOM   4997  CD1 LEU A 311     -32.806  13.308  36.160  1.00  2.540          C  
ATOM   4998  CD2 LEU A 311     -35.202  14.113  36.050  1.00  2.540          C  
ATOM   4999  H   LEU A 311     -32.848  16.697  34.056  1.00  2.100          H  
ATOM   5000  HA  LEU A 311     -35.033  16.917  35.867  1.00  2.210          H  
ATOM   5001 1HB  LEU A 311     -32.219  15.845  36.177  1.00  3.050          H  
ATOM   5002 2HB  LEU A 311     -33.449  15.664  37.407  1.00  3.050          H  
ATOM   5003  HG  LEU A 311     -33.661  14.502  34.617  1.00  3.050          H  
ATOM   5004 1HD1 LEU A 311     -33.094  12.368  35.692  1.00  3.050          H  
ATOM   5005 2HD1 LEU A 311     -31.781  13.552  35.873  1.00  3.050          H  
ATOM   5006 3HD1 LEU A 311     -32.867  13.208  37.241  1.00  3.050          H  
ATOM   5007 1HD2 LEU A 311     -35.491  13.174  35.578  1.00  3.050          H  
ATOM   5008 2HD2 LEU A 311     -35.300  14.021  37.131  1.00  3.050          H  
ATOM   5009 3HD2 LEU A 311     -35.860  14.897  35.696  1.00  3.050          H  
ATOM   5010  N   GLU A 312     -32.426  18.783  36.671  1.00  1.780          N  
ATOM   5011  CA  GLU A 312     -32.086  19.890  37.554  1.00  1.870          C  
ATOM   5012  C   GLU A 312     -33.040  21.052  37.360  1.00  1.900          C  
ATOM   5013  O   GLU A 312     -33.468  21.657  38.346  1.00  2.000          O  
ATOM   5014  CB  GLU A 312     -30.651  20.375  37.337  1.00  2.580          C  
ATOM   5015  CG  GLU A 312     -29.557  19.435  37.837  1.00  2.580          C  
ATOM   5016  CD  GLU A 312     -28.177  19.936  37.490  1.00  2.580          C  
ATOM   5017  OE1 GLU A 312     -28.086  20.939  36.817  1.00  2.580          O  
ATOM   5018  OE2 GLU A 312     -27.219  19.321  37.894  1.00  2.580          O  
ATOM   5019  H   GLU A 312     -31.737  18.450  35.989  1.00  2.140          H  
ATOM   5020  HA  GLU A 312     -32.176  19.544  38.582  1.00  2.240          H  
ATOM   5021 1HB  GLU A 312     -30.488  20.520  36.267  1.00  3.100          H  
ATOM   5022 2HB  GLU A 312     -30.517  21.340  37.822  1.00  3.100          H  
ATOM   5023 1HG  GLU A 312     -29.638  19.355  38.920  1.00  3.100          H  
ATOM   5024 2HG  GLU A 312     -29.704  18.446  37.421  1.00  3.100          H  
ATOM   5025  N   TRP A 313     -33.415  21.349  36.104  1.00  1.850          N  
ATOM   5026  CA  TRP A 313     -34.350  22.436  35.856  1.00  1.910          C  
ATOM   5027  C   TRP A 313     -35.665  22.146  36.540  1.00  1.980          C  
ATOM   5028  O   TRP A 313     -36.231  23.021  37.202  1.00  2.080          O  
ATOM   5029  CB  TRP A 313     -34.617  22.676  34.372  1.00  2.650          C  
ATOM   5030  CG  TRP A 313     -35.585  23.821  34.182  1.00  2.650          C  
ATOM   5031  CD1 TRP A 313     -35.254  25.135  34.087  1.00  2.650          C  
ATOM   5032  CD2 TRP A 313     -37.039  23.769  34.093  1.00  2.650          C  
ATOM   5033  NE1 TRP A 313     -36.383  25.898  33.953  1.00  2.650          N  
ATOM   5034  CE2 TRP A 313     -37.482  25.077  33.961  1.00  2.650          C  
ATOM   5035  CE3 TRP A 313     -37.975  22.734  34.123  1.00  2.650          C  
ATOM   5036  CZ2 TRP A 313     -38.827  25.385  33.864  1.00  2.650          C  
ATOM   5037  CZ3 TRP A 313     -39.313  23.033  34.031  1.00  2.650          C  
ATOM   5038  CH2 TRP A 313     -39.734  24.328  33.906  1.00  2.650          C  
ATOM   5039  H   TRP A 313     -32.985  20.843  35.317  1.00  2.220          H  
ATOM   5040  HA  TRP A 313     -33.937  23.350  36.279  1.00  2.290          H  
ATOM   5041 1HB  TRP A 313     -33.682  22.905  33.861  1.00  3.180          H  
ATOM   5042 2HB  TRP A 313     -35.030  21.774  33.920  1.00  3.180          H  
ATOM   5043  HD1 TRP A 313     -34.239  25.526  34.122  1.00  3.180          H  
ATOM   5044  HE1 TRP A 313     -36.404  26.904  33.870  1.00  3.180          H  
ATOM   5045  HE3 TRP A 313     -37.651  21.719  34.219  1.00  3.180          H  
ATOM   5046  HZ2 TRP A 313     -39.179  26.411  33.762  1.00  3.180          H  
ATOM   5047  HZ3 TRP A 313     -40.027  22.212  34.061  1.00  3.180          H  
ATOM   5048  HH2 TRP A 313     -40.801  24.536  33.834  1.00  3.180          H  
ATOM   5049  N   ILE A 314     -36.153  20.912  36.390  1.00  1.990          N  
ATOM   5050  CA  ILE A 314     -37.411  20.530  36.992  1.00  2.110          C  
ATOM   5051  C   ILE A 314     -37.348  20.650  38.487  1.00  2.190          C  
ATOM   5052  O   ILE A 314     -38.271  21.192  39.083  1.00  2.310          O  
ATOM   5053  CB  ILE A 314     -37.808  19.090  36.629  1.00  2.910          C  
ATOM   5054  CG1 ILE A 314     -38.144  19.027  35.140  1.00  2.910          C  
ATOM   5055  CG2 ILE A 314     -38.999  18.627  37.518  1.00  2.910          C  
ATOM   5056  CD1 ILE A 314     -38.249  17.658  34.583  1.00  2.910          C  
ATOM   5057  H   ILE A 314     -35.638  20.237  35.811  1.00  2.390          H  
ATOM   5058  HA  ILE A 314     -38.185  21.203  36.632  1.00  2.530          H  
ATOM   5059  HB  ILE A 314     -36.957  18.429  36.797  1.00  3.490          H  
ATOM   5060 1HG1 ILE A 314     -39.090  19.538  34.974  1.00  3.490          H  
ATOM   5061 2HG1 ILE A 314     -37.371  19.538  34.583  1.00  3.490          H  
ATOM   5062 1HG2 ILE A 314     -39.279  17.612  37.278  1.00  3.490          H  
ATOM   5063 2HG2 ILE A 314     -38.730  18.654  38.570  1.00  3.490          H  
ATOM   5064 3HG2 ILE A 314     -39.857  19.282  37.358  1.00  3.490          H  
ATOM   5065 1HD1 ILE A 314     -38.484  17.749  33.538  1.00  3.490          H  
ATOM   5066 2HD1 ILE A 314     -37.297  17.142  34.704  1.00  3.490          H  
ATOM   5067 3HD1 ILE A 314     -39.030  17.095  35.074  1.00  3.490          H  
ATOM   5068  N   PHE A 315     -36.284  20.144  39.101  1.00  2.140          N  
ATOM   5069  CA  PHE A 315     -36.172  20.187  40.542  1.00  2.270          C  
ATOM   5070  C   PHE A 315     -36.183  21.635  41.018  1.00  2.370          C  
ATOM   5071  O   PHE A 315     -36.829  21.945  42.023  1.00  2.550          O  
ATOM   5072  CB  PHE A 315     -34.888  19.485  40.976  1.00  3.130          C  
ATOM   5073  CG  PHE A 315     -34.838  17.982  40.624  1.00  3.130          C  
ATOM   5074  CD1 PHE A 315     -35.990  17.222  40.327  1.00  3.130          C  
ATOM   5075  CD2 PHE A 315     -33.609  17.334  40.567  1.00  3.130          C  
ATOM   5076  CE1 PHE A 315     -35.883  15.889  39.993  1.00  3.130          C  
ATOM   5077  CE2 PHE A 315     -33.519  16.001  40.237  1.00  3.130          C  
ATOM   5078  CZ  PHE A 315     -34.652  15.281  39.952  1.00  3.130          C  
ATOM   5079  H   PHE A 315     -35.554  19.680  38.553  1.00  2.570          H  
ATOM   5080  HA  PHE A 315     -37.036  19.695  40.985  1.00  2.720          H  
ATOM   5081 1HB  PHE A 315     -34.038  19.972  40.495  1.00  3.750          H  
ATOM   5082 2HB  PHE A 315     -34.760  19.591  42.052  1.00  3.750          H  
ATOM   5083  HD1 PHE A 315     -36.985  17.670  40.349  1.00  3.750          H  
ATOM   5084  HD2 PHE A 315     -32.703  17.895  40.787  1.00  3.750          H  
ATOM   5085  HE1 PHE A 315     -36.782  15.318  39.763  1.00  3.750          H  
ATOM   5086  HE2 PHE A 315     -32.546  15.510  40.205  1.00  3.750          H  
ATOM   5087  HZ  PHE A 315     -34.571  14.227  39.694  1.00  3.750          H  
ATOM   5088  N   LYS A 316     -35.471  22.525  40.315  1.00  2.300          N  
ATOM   5089  CA  LYS A 316     -35.472  23.929  40.690  1.00  2.440          C  
ATOM   5090  C   LYS A 316     -36.870  24.523  40.533  1.00  2.600          C  
ATOM   5091  O   LYS A 316     -37.323  25.272  41.404  1.00  2.880          O  
ATOM   5092  CB  LYS A 316     -34.457  24.705  39.851  1.00  3.360          C  
ATOM   5093  CG  LYS A 316     -33.001  24.393  40.200  1.00  3.360          C  
ATOM   5094  CD  LYS A 316     -32.027  25.135  39.292  1.00  3.360          C  
ATOM   5095  CE  LYS A 316     -30.578  24.773  39.623  1.00  3.360          C  
ATOM   5096  NZ  LYS A 316     -29.606  25.449  38.712  1.00  3.360          N  
ATOM   5097  H   LYS A 316     -34.902  22.211  39.520  1.00  2.760          H  
ATOM   5098  HA  LYS A 316     -35.189  24.007  41.739  1.00  2.930          H  
ATOM   5099 1HB  LYS A 316     -34.604  24.458  38.797  1.00  4.030          H  
ATOM   5100 2HB  LYS A 316     -34.624  25.774  39.967  1.00  4.030          H  
ATOM   5101 1HG  LYS A 316     -32.815  24.685  41.233  1.00  4.030          H  
ATOM   5102 2HG  LYS A 316     -32.829  23.324  40.115  1.00  4.030          H  
ATOM   5103 1HD  LYS A 316     -32.230  24.865  38.253  1.00  4.030          H  
ATOM   5104 2HD  LYS A 316     -32.163  26.209  39.407  1.00  4.030          H  
ATOM   5105 1HE  LYS A 316     -30.364  25.066  40.649  1.00  4.030          H  
ATOM   5106 2HE  LYS A 316     -30.455  23.692  39.529  1.00  4.030          H  
ATOM   5107 1HZ  LYS A 316     -28.664  25.177  38.965  1.00  4.030          H  
ATOM   5108 2HZ  LYS A 316     -29.789  25.170  37.758  1.00  4.030          H  
ATOM   5109 3HZ  LYS A 316     -29.700  26.452  38.795  1.00  4.030          H  
ATOM   5110  N   ALA A 317     -37.564  24.184  39.433  1.00  2.570          N  
ATOM   5111  CA  ALA A 317     -38.915  24.673  39.200  1.00  2.800          C  
ATOM   5112  C   ALA A 317     -39.850  24.208  40.309  1.00  2.920          C  
ATOM   5113  O   ALA A 317     -40.702  24.976  40.767  1.00  3.230          O  
ATOM   5114  CB  ALA A 317     -39.427  24.188  37.853  1.00  3.830          C  
ATOM   5115  H   ALA A 317     -37.119  23.602  38.717  1.00  3.080          H  
ATOM   5116  HA  ALA A 317     -38.887  25.762  39.205  1.00  3.360          H  
ATOM   5117 1HB  ALA A 317     -40.428  24.576  37.678  1.00  4.590          H  
ATOM   5118 2HB  ALA A 317     -38.755  24.536  37.066  1.00  4.590          H  
ATOM   5119 3HB  ALA A 317     -39.453  23.103  37.846  1.00  4.590          H  
ATOM   5120  N   GLU A 318     -39.677  22.957  40.758  1.00  2.830          N  
ATOM   5121  CA  GLU A 318     -40.487  22.414  41.830  1.00  3.140          C  
ATOM   5122  C   GLU A 318     -40.260  23.173  43.117  1.00  3.440          C  
ATOM   5123  O   GLU A 318     -41.230  23.503  43.799  1.00  3.820          O  
ATOM   5124  CB  GLU A 318     -40.201  20.926  42.026  1.00  4.270          C  
ATOM   5125  CG  GLU A 318     -40.728  20.024  40.909  1.00  4.270          C  
ATOM   5126  CD  GLU A 318     -40.233  18.603  41.027  1.00  4.270          C  
ATOM   5127  OE1 GLU A 318     -39.369  18.357  41.846  1.00  4.270          O  
ATOM   5128  OE2 GLU A 318     -40.724  17.757  40.318  1.00  4.270          O  
ATOM   5129  H   GLU A 318     -38.992  22.356  40.293  1.00  3.400          H  
ATOM   5130  HA  GLU A 318     -41.526  22.522  41.564  1.00  3.770          H  
ATOM   5131 1HB  GLU A 318     -39.128  20.776  42.094  1.00  5.130          H  
ATOM   5132 2HB  GLU A 318     -40.637  20.594  42.967  1.00  5.130          H  
ATOM   5133 1HG  GLU A 318     -41.817  20.019  40.959  1.00  5.130          H  
ATOM   5134 2HG  GLU A 318     -40.450  20.430  39.947  1.00  5.130          H  
ATOM   5135  N   GLU A 319     -39.004  23.521  43.421  1.00  3.390          N  
ATOM   5136  CA  GLU A 319     -38.728  24.273  44.636  1.00  3.810          C  
ATOM   5137  C   GLU A 319     -39.354  25.669  44.574  1.00  3.920          C  
ATOM   5138  O   GLU A 319     -39.856  26.163  45.589  1.00  4.320          O  
ATOM   5139  CB  GLU A 319     -37.227  24.337  44.906  1.00  5.170          C  
ATOM   5140  CG  GLU A 319     -36.602  22.981  45.331  1.00  5.170          C  
ATOM   5141  CD  GLU A 319     -37.174  22.362  46.621  1.00  5.170          C  
ATOM   5142  OE1 GLU A 319     -37.180  22.996  47.659  1.00  5.170          O  
ATOM   5143  OE2 GLU A 319     -37.659  21.262  46.527  1.00  5.170          O  
ATOM   5144  H   GLU A 319     -38.235  23.164  42.840  1.00  4.070          H  
ATOM   5145  HA  GLU A 319     -39.179  23.743  45.469  1.00  4.570          H  
ATOM   5146 1HB  GLU A 319     -36.722  24.637  43.987  1.00  6.200          H  
ATOM   5147 2HB  GLU A 319     -37.009  25.081  45.637  1.00  6.200          H  
ATOM   5148 1HG  GLU A 319     -36.743  22.267  44.526  1.00  6.200          H  
ATOM   5149 2HG  GLU A 319     -35.527  23.120  45.462  1.00  6.200          H  
ATOM   5150  N   VAL A 320     -39.360  26.292  43.389  1.00  3.670          N  
ATOM   5151  CA  VAL A 320     -39.998  27.599  43.239  1.00  3.910          C  
ATOM   5152  C   VAL A 320     -41.502  27.471  43.486  1.00  4.030          C  
ATOM   5153  O   VAL A 320     -42.103  28.306  44.172  1.00  4.570          O  
ATOM   5154  CB  VAL A 320     -39.739  28.206  41.843  1.00  5.380          C  
ATOM   5155  CG1 VAL A 320     -40.586  29.479  41.640  1.00  5.380          C  
ATOM   5156  CG2 VAL A 320     -38.262  28.548  41.712  1.00  5.380          C  
ATOM   5157  H   VAL A 320     -38.859  25.853  42.606  1.00  4.400          H  
ATOM   5158  HA  VAL A 320     -39.578  28.273  43.984  1.00  4.690          H  
ATOM   5159  HB  VAL A 320     -40.019  27.483  41.078  1.00  6.450          H  
ATOM   5160 1HG1 VAL A 320     -40.386  29.888  40.651  1.00  6.450          H  
ATOM   5161 2HG1 VAL A 320     -41.647  29.249  41.715  1.00  6.450          H  
ATOM   5162 3HG1 VAL A 320     -40.323  30.217  42.397  1.00  6.450          H  
ATOM   5163 1HG2 VAL A 320     -38.069  28.966  40.726  1.00  6.450          H  
ATOM   5164 2HG2 VAL A 320     -37.990  29.275  42.474  1.00  6.450          H  
ATOM   5165 3HG2 VAL A 320     -37.667  27.653  41.844  1.00  6.450          H  
ATOM   5166  N   MET A 321     -42.127  26.451  42.901  1.00  3.710          N  
ATOM   5167  CA  MET A 321     -43.551  26.260  43.107  1.00  3.980          C  
ATOM   5168  C   MET A 321     -43.851  26.010  44.586  1.00  4.380          C  
ATOM   5169  O   MET A 321     -44.810  26.579  45.116  1.00  4.770          O  
ATOM   5170  CB  MET A 321     -44.052  25.129  42.216  1.00  5.460          C  
ATOM   5171  CG  MET A 321     -44.073  25.510  40.728  1.00  5.460          C  
ATOM   5172  SD  MET A 321     -44.850  24.290  39.639  1.00  5.460          S  
ATOM   5173  CE  MET A 321     -43.601  23.004  39.556  1.00  5.460          C  
ATOM   5174  H   MET A 321     -41.599  25.815  42.292  1.00  4.450          H  
ATOM   5175  HA  MET A 321     -44.064  27.176  42.819  1.00  4.780          H  
ATOM   5176 1HB  MET A 321     -43.398  24.267  42.340  1.00  6.560          H  
ATOM   5177 2HB  MET A 321     -45.056  24.833  42.519  1.00  6.560          H  
ATOM   5178 1HG  MET A 321     -44.610  26.451  40.621  1.00  6.560          H  
ATOM   5179 2HG  MET A 321     -43.057  25.673  40.387  1.00  6.560          H  
ATOM   5180 1HE  MET A 321     -43.943  22.206  38.899  1.00  6.560          H  
ATOM   5181 2HE  MET A 321     -42.665  23.419  39.172  1.00  6.560          H  
ATOM   5182 3HE  MET A 321     -43.447  22.602  40.541  1.00  6.560          H  
ATOM   5183  N   LEU A 322     -43.001  25.222  45.261  1.00  4.530          N  
ATOM   5184  CA  LEU A 322     -43.157  24.937  46.684  1.00  5.080          C  
ATOM   5185  C   LEU A 322     -43.008  26.204  47.513  1.00  5.680          C  
ATOM   5186  O   LEU A 322     -43.615  26.324  48.574  1.00  6.080          O  
ATOM   5187  CB  LEU A 322     -42.147  23.878  47.145  1.00  6.890          C  
ATOM   5188  CG  LEU A 322     -42.364  22.421  46.618  1.00  6.890          C  
ATOM   5189  CD1 LEU A 322     -41.150  21.580  46.977  1.00  6.890          C  
ATOM   5190  CD2 LEU A 322     -43.624  21.814  47.240  1.00  6.890          C  
ATOM   5191  H   LEU A 322     -42.241  24.763  44.752  1.00  5.440          H  
ATOM   5192  HA  LEU A 322     -44.161  24.560  46.841  1.00  6.100          H  
ATOM   5193 1HB  LEU A 322     -41.158  24.198  46.830  1.00  8.270          H  
ATOM   5194 2HB  LEU A 322     -42.161  23.844  48.232  1.00  8.270          H  
ATOM   5195  HG  LEU A 322     -42.474  22.430  45.545  1.00  8.270          H  
ATOM   5196 1HD1 LEU A 322     -41.287  20.566  46.607  1.00  8.270          H  
ATOM   5197 2HD1 LEU A 322     -40.258  22.002  46.521  1.00  8.270          H  
ATOM   5198 3HD1 LEU A 322     -41.022  21.554  48.055  1.00  8.270          H  
ATOM   5199 1HD2 LEU A 322     -43.757  20.800  46.868  1.00  8.270          H  
ATOM   5200 2HD2 LEU A 322     -43.528  21.791  48.323  1.00  8.270          H  
ATOM   5201 3HD2 LEU A 322     -44.499  22.394  46.974  1.00  8.270          H  
ATOM   5202  N   ALA A 323     -42.161  27.139  47.070  1.00  5.920          N  
ATOM   5203  CA  ALA A 323     -42.004  28.406  47.769  1.00  6.770          C  
ATOM   5204  C   ALA A 323     -43.343  29.161  47.812  1.00  7.080          C  
ATOM   5205  O   ALA A 323     -43.659  29.823  48.812  1.00  7.680          O  
ATOM   5206  CB  ALA A 323     -40.947  29.262  47.091  1.00  9.140          C  
ATOM   5207  H   ALA A 323     -41.601  26.949  46.235  1.00  7.100          H  
ATOM   5208  HA  ALA A 323     -41.693  28.193  48.789  1.00  8.120          H  
ATOM   5209 1HB  ALA A 323     -40.831  30.192  47.624  1.00 10.970          H  
ATOM   5210 2HB  ALA A 323     -40.002  28.723  47.078  1.00 10.970          H  
ATOM   5211 3HB  ALA A 323     -41.250  29.478  46.079  1.00 10.970          H  
ATOM   5212  N   GLU A 324     -44.131  29.062  46.725  1.00  6.870          N  
ATOM   5213  CA  GLU A 324     -45.455  29.699  46.669  1.00  7.450          C  
ATOM   5214  C   GLU A 324     -46.486  28.924  47.517  1.00  8.140          C  
ATOM   5215  O   GLU A 324     -47.346  29.517  48.195  1.00  8.820          O  
ATOM   5216  CB  GLU A 324     -45.950  29.833  45.222  1.00 10.200          C  
ATOM   5217  CG  GLU A 324     -47.286  30.588  45.088  1.00 10.200          C  
ATOM   5218  CD  GLU A 324     -47.170  32.013  45.562  1.00 10.200          C  
ATOM   5219  OE1 GLU A 324     -46.094  32.560  45.474  1.00 10.200          O  
ATOM   5220  OE2 GLU A 324     -48.136  32.552  46.046  1.00 10.200          O  
ATOM   5221  H   GLU A 324     -43.772  28.538  45.918  1.00  8.240          H  
ATOM   5222  HA  GLU A 324     -45.364  30.701  47.087  1.00  8.940          H  
ATOM   5223 1HB  GLU A 324     -45.198  30.350  44.627  1.00 12.240          H  
ATOM   5224 2HB  GLU A 324     -46.081  28.841  44.792  1.00 12.240          H  
ATOM   5225 1HG  GLU A 324     -47.590  30.584  44.043  1.00 12.240          H  
ATOM   5226 2HG  GLU A 324     -48.054  30.075  45.663  1.00 12.240          H  
ATOM   5227  N   GLU A 325     -46.401  27.597  47.479  1.00  8.150          N  
ATOM   5228  CA  GLU A 325     -47.349  26.774  48.215  1.00  8.960          C  
ATOM   5229  C   GLU A 325     -47.311  27.108  49.698  1.00  9.860          C  
ATOM   5230  O   GLU A 325     -46.266  27.442  50.267  1.00 10.350          O  
ATOM   5231  CB  GLU A 325     -47.101  25.273  48.023  1.00 12.220          C  
ATOM   5232  CG  GLU A 325     -47.441  24.731  46.633  1.00 12.220          C  
ATOM   5233  CD  GLU A 325     -47.304  23.231  46.538  1.00 12.220          C  
ATOM   5234  OE1 GLU A 325     -46.979  22.625  47.531  1.00 12.220          O  
ATOM   5235  OE2 GLU A 325     -47.530  22.693  45.481  1.00 12.220          O  
ATOM   5236  H   GLU A 325     -45.695  27.164  46.873  1.00  9.780          H  
ATOM   5237  HA  GLU A 325     -48.348  26.995  47.844  1.00 10.750          H  
ATOM   5238 1HB  GLU A 325     -46.053  25.060  48.219  1.00 14.660          H  
ATOM   5239 2HB  GLU A 325     -47.684  24.714  48.756  1.00 14.660          H  
ATOM   5240 1HG  GLU A 325     -48.463  25.009  46.387  1.00 14.660          H  
ATOM   5241 2HG  GLU A 325     -46.785  25.195  45.903  1.00 14.660          H  
ATOM   5242  N   ASP A 326     -48.486  27.065  50.317  1.00 10.250          N  
ATOM   5243  CA  ASP A 326     -48.674  27.352  51.732  1.00 11.210          C  
ATOM   5244  C   ASP A 326     -48.415  28.809  52.127  1.00 11.810          C  
ATOM   5245  O   ASP A 326     -48.343  29.111  53.315  1.00 12.470          O  
ATOM   5246  CB  ASP A 326     -47.826  26.424  52.618  1.00 15.310          C  
ATOM   5247  CG  ASP A 326     -48.274  24.963  52.591  1.00 15.310          C  
ATOM   5248  OD1 ASP A 326     -49.463  24.719  52.559  1.00 15.310          O  
ATOM   5249  OD2 ASP A 326     -47.432  24.104  52.654  1.00 15.310          O  
ATOM   5250  H   ASP A 326     -49.294  26.785  49.779  1.00 12.300          H  
ATOM   5251  HA  ASP A 326     -49.717  27.140  51.967  1.00 13.450          H  
ATOM   5252 1HB  ASP A 326     -46.781  26.465  52.345  1.00 18.370          H  
ATOM   5253 2HB  ASP A 326     -47.889  26.774  53.648  1.00 18.370          H  
ATOM   5254  N   ARG A 327     -48.382  29.749  51.161  1.00 11.730          N  
ATOM   5255  CA  ARG A 327     -48.223  31.178  51.482  1.00 12.480          C  
ATOM   5256  C   ARG A 327     -49.091  31.656  52.645  1.00 12.970          C  
ATOM   5257  O   ARG A 327     -48.645  32.471  53.445  1.00 13.360          O  
ATOM   5258  CB  ARG A 327     -48.501  32.080  50.284  1.00 17.170          C  
ATOM   5259  CG  ARG A 327     -48.289  33.586  50.597  1.00 17.170          C  
ATOM   5260  CD  ARG A 327     -48.494  34.481  49.421  1.00 17.170          C  
ATOM   5261  NE  ARG A 327     -47.470  34.301  48.395  1.00 17.170          N  
ATOM   5262  CZ  ARG A 327     -46.231  34.861  48.418  1.00 17.170          C  
ATOM   5263  NH1 ARG A 327     -45.849  35.630  49.430  1.00 17.170          N  
ATOM   5264  NH2 ARG A 327     -45.399  34.628  47.417  1.00 17.170          N  
ATOM   5265  H   ARG A 327     -48.377  29.469  50.173  1.00 14.080          H  
ATOM   5266  HA  ARG A 327     -47.181  31.336  51.762  1.00 14.980          H  
ATOM   5267 1HB  ARG A 327     -47.844  31.806  49.454  1.00 20.610          H  
ATOM   5268 2HB  ARG A 327     -49.529  31.947  49.951  1.00 20.610          H  
ATOM   5269 1HG  ARG A 327     -49.006  33.908  51.352  1.00 20.610          H  
ATOM   5270 2HG  ARG A 327     -47.278  33.730  50.985  1.00 20.610          H  
ATOM   5271 1HD  ARG A 327     -49.459  34.245  48.972  1.00 20.610          H  
ATOM   5272 2HD  ARG A 327     -48.495  35.521  49.739  1.00 20.610          H  
ATOM   5273  HE  ARG A 327     -47.716  33.720  47.569  1.00 20.610          H  
ATOM   5274 1HH1 ARG A 327     -46.472  35.804  50.206  1.00 20.610          H  
ATOM   5275 2HH1 ARG A 327     -44.923  36.032  49.440  1.00 20.610          H  
ATOM   5276 1HH2 ARG A 327     -45.696  34.011  46.638  1.00 20.610          H  
ATOM   5277 2HH2 ARG A 327     -44.477  35.029  47.413  1.00 20.610          H  
ATOM   5278  N   ASN A 328     -50.314  31.140  52.776  1.00 13.120          N  
ATOM   5279  CA  ASN A 328     -51.243  31.566  53.824  1.00 13.670          C  
ATOM   5280  C   ASN A 328     -50.643  31.414  55.237  1.00 14.150          C  
ATOM   5281  O   ASN A 328     -51.116  32.026  56.193  1.00 14.510          O  
ATOM   5282  CB  ASN A 328     -52.519  30.754  53.738  1.00 18.920          C  
ATOM   5283  CG  ASN A 328     -53.344  31.078  52.520  1.00 18.920          C  
ATOM   5284  OD1 ASN A 328     -53.136  32.082  51.834  1.00 18.920          O  
ATOM   5285  ND2 ASN A 328     -54.293  30.225  52.233  1.00 18.920          N  
ATOM   5286  H   ASN A 328     -50.639  30.476  52.087  1.00 15.740          H  
ATOM   5287  HA  ASN A 328     -51.476  32.623  53.676  1.00 16.400          H  
ATOM   5288 1HB  ASN A 328     -52.270  29.693  53.724  1.00 22.700          H  
ATOM   5289 2HB  ASN A 328     -53.122  30.938  54.627  1.00 22.700          H  
ATOM   5290 1HD2 ASN A 328     -54.877  30.378  51.436  1.00 22.700          H  
ATOM   5291 2HD2 ASN A 328     -54.437  29.420  52.808  1.00 22.700          H  
ATOM   5292  N   ALA A 329     -49.642  30.542  55.390  1.00 14.310          N  
ATOM   5293  CA  ALA A 329     -48.966  30.269  56.658  1.00 14.910          C  
ATOM   5294  C   ALA A 329     -48.289  31.530  57.202  1.00 15.320          C  
ATOM   5295  O   ALA A 329     -48.059  31.649  58.406  1.00 15.490          O  
ATOM   5296  CB  ALA A 329     -47.940  29.155  56.479  1.00 20.630          C  
ATOM   5297  H   ALA A 329     -49.288  30.066  54.560  1.00 17.170          H  
ATOM   5298  HA  ALA A 329     -49.717  29.949  57.379  1.00 17.890          H  
ATOM   5299 1HB  ALA A 329     -47.461  28.941  57.431  1.00 24.760          H  
ATOM   5300 2HB  ALA A 329     -48.441  28.261  56.114  1.00 24.760          H  
ATOM   5301 3HB  ALA A 329     -47.189  29.469  55.755  1.00 24.760          H  
ATOM   5302  N   GLU A 330     -47.958  32.459  56.300  1.00 15.620          N  
ATOM   5303  CA  GLU A 330     -47.280  33.706  56.620  1.00 16.160          C  
ATOM   5304  C   GLU A 330     -48.250  34.814  57.037  1.00 16.590          C  
ATOM   5305  O   GLU A 330     -47.822  35.925  57.369  1.00 16.870          O  
ATOM   5306  CB  GLU A 330     -46.445  34.164  55.415  1.00 22.410          C  
ATOM   5307  CG  GLU A 330     -45.286  33.219  55.059  1.00 22.410          C  
ATOM   5308  CD  GLU A 330     -44.514  33.612  53.804  1.00 22.410          C  
ATOM   5309  OE1 GLU A 330     -44.886  34.565  53.157  1.00 22.410          O  
ATOM   5310  OE2 GLU A 330     -43.554  32.936  53.495  1.00 22.410          O  
ATOM   5311  H   GLU A 330     -48.200  32.297  55.320  1.00 18.740          H  
ATOM   5312  HA  GLU A 330     -46.610  33.523  57.444  1.00 19.390          H  
ATOM   5313 1HB  GLU A 330     -47.090  34.260  54.542  1.00 26.890          H  
ATOM   5314 2HB  GLU A 330     -46.022  35.146  55.620  1.00 26.890          H  
ATOM   5315 1HG  GLU A 330     -44.597  33.210  55.891  1.00 26.890          H  
ATOM   5316 2HG  GLU A 330     -45.681  32.209  54.938  1.00 26.890          H  
ATOM   5317  N   GLU A 331     -49.553  34.539  56.989  1.00 16.790          N  
ATOM   5318  CA  GLU A 331     -50.560  35.531  57.327  1.00 17.360          C  
ATOM   5319  C   GLU A 331     -51.030  35.356  58.766  1.00 18.070          C  
ATOM   5320  O   GLU A 331     -50.886  34.288  59.362  1.00 18.330          O  
ATOM   5321  CB  GLU A 331     -51.733  35.458  56.348  1.00 24.080          C  
ATOM   5322  CG  GLU A 331     -51.356  35.815  54.895  1.00 24.080          C  
ATOM   5323  CD  GLU A 331     -52.527  35.752  53.952  1.00 24.080          C  
ATOM   5324  OE1 GLU A 331     -53.529  35.208  54.339  1.00 24.080          O  
ATOM   5325  OE2 GLU A 331     -52.423  36.255  52.857  1.00 24.080          O  
ATOM   5326  H   GLU A 331     -49.879  33.604  56.726  1.00 20.150          H  
ATOM   5327  HA  GLU A 331     -50.113  36.521  57.239  1.00 20.830          H  
ATOM   5328 1HB  GLU A 331     -52.144  34.447  56.350  1.00 28.890          H  
ATOM   5329 2HB  GLU A 331     -52.524  36.133  56.674  1.00 28.890          H  
ATOM   5330 1HG  GLU A 331     -50.933  36.817  54.874  1.00 28.890          H  
ATOM   5331 2HG  GLU A 331     -50.587  35.117  54.556  1.00 28.890          H  
ATOM   5332  N   LYS A 332     -51.566  36.422  59.349  1.00 18.530          N  
ATOM   5333  CA  LYS A 332     -52.100  36.325  60.700  1.00 19.350          C  
ATOM   5334  C   LYS A 332     -53.453  35.626  60.736  1.00 19.680          C  
ATOM   5335  O   LYS A 332     -54.374  36.001  60.008  1.00 20.220          O  
ATOM   5336  CB  LYS A 332     -52.232  37.714  61.328  1.00 26.760          C  
ATOM   5337  CG  LYS A 332     -52.727  37.704  62.780  1.00 26.760          C  
ATOM   5338  CD  LYS A 332     -52.763  39.109  63.376  1.00 26.760          C  
ATOM   5339  CE  LYS A 332     -53.277  39.082  64.814  1.00 26.760          C  
ATOM   5340  NZ  LYS A 332     -53.335  40.449  65.415  1.00 26.760          N  
ATOM   5341  H   LYS A 332     -51.636  37.289  58.838  1.00 22.240          H  
ATOM   5342  HA  LYS A 332     -51.408  35.736  61.302  1.00 23.220          H  
ATOM   5343 1HB  LYS A 332     -51.267  38.218  61.302  1.00 32.110          H  
ATOM   5344 2HB  LYS A 332     -52.931  38.310  60.741  1.00 32.110          H  
ATOM   5345 1HG  LYS A 332     -53.738  37.289  62.820  1.00 32.110          H  
ATOM   5346 2HG  LYS A 332     -52.075  37.073  63.382  1.00 32.110          H  
ATOM   5347 1HD  LYS A 332     -51.759  39.536  63.364  1.00 32.110          H  
ATOM   5348 2HD  LYS A 332     -53.417  39.741  62.775  1.00 32.110          H  
ATOM   5349 1HE  LYS A 332     -54.277  38.647  64.826  1.00 32.110          H  
ATOM   5350 2HE  LYS A 332     -52.615  38.460  65.416  1.00 32.110          H  
ATOM   5351 1HZ  LYS A 332     -53.679  40.387  66.363  1.00 32.110          H  
ATOM   5352 2HZ  LYS A 332     -52.411  40.858  65.420  1.00 32.110          H  
ATOM   5353 3HZ  LYS A 332     -53.956  41.032  64.871  1.00 32.110          H  
ATOM   5354  N   SER A 333     -53.573  34.647  61.627  1.00 19.480          N  
ATOM   5355  CA  SER A 333     -54.809  33.909  61.844  1.00 19.880          C  
ATOM   5356  C   SER A 333     -55.201  34.047  63.318  1.00 20.130          C  
ATOM   5357  O   SER A 333     -54.324  34.288  64.150  1.00 19.900          O  
ATOM   5358  CB  SER A 333     -54.632  32.447  61.474  1.00 27.670          C  
ATOM   5359  OG  SER A 333     -54.381  32.298  60.108  1.00 27.670          O  
ATOM   5360  H   SER A 333     -52.754  34.398  62.163  1.00 23.380          H  
ATOM   5361  HA  SER A 333     -55.559  34.337  61.191  1.00 23.860          H  
ATOM   5362 1HB  SER A 333     -53.801  32.052  62.031  1.00 33.210          H  
ATOM   5363 2HB  SER A 333     -55.510  31.873  61.754  1.00 33.210          H  
ATOM   5364  HG  SER A 333     -54.189  31.374  59.971  1.00 33.210          H  
ATOM   5365  N   PRO A 334     -56.494  33.940  63.679  1.00 20.730          N  
ATOM   5366  CA  PRO A 334     -56.987  33.940  65.045  1.00 21.090          C  
ATOM   5367  C   PRO A 334     -56.375  32.808  65.842  1.00 20.900          C  
ATOM   5368  O   PRO A 334     -56.233  31.695  65.323  1.00 20.780          O  
ATOM   5369  CB  PRO A 334     -58.493  33.717  64.865  1.00 31.630          C  
ATOM   5370  CG  PRO A 334     -58.801  34.198  63.470  1.00 31.630          C  
ATOM   5371  CD  PRO A 334     -57.572  33.871  62.656  1.00 31.630          C  
ATOM   5372  HA  PRO A 334     -56.772  34.916  65.513  1.00 25.310          H  
ATOM   5373 1HB  PRO A 334     -58.730  32.663  65.023  1.00 37.960          H  
ATOM   5374 2HB  PRO A 334     -59.047  34.279  65.630  1.00 37.960          H  
ATOM   5375 1HG  PRO A 334     -59.701  33.686  63.091  1.00 37.960          H  
ATOM   5376 2HG  PRO A 334     -59.032  35.274  63.480  1.00 37.960          H  
ATOM   5377 1HD  PRO A 334     -57.643  32.869  62.211  1.00 37.960          H  
ATOM   5378 2HD  PRO A 334     -57.488  34.665  61.908  1.00 37.960          H  
ATOM   5379  N   LEU A 335     -56.134  33.031  67.129  1.00 20.970          N  
ATOM   5380  CA  LEU A 335     -55.589  31.971  67.975  1.00 20.940          C  
ATOM   5381  C   LEU A 335     -56.498  30.748  67.966  1.00 20.830          C  
ATOM   5382  O   LEU A 335     -56.020  29.612  67.942  1.00 20.980          O  
ATOM   5383  CB  LEU A 335     -55.397  32.473  69.409  1.00 29.330          C  
ATOM   5384  CG  LEU A 335     -54.283  33.549  69.632  1.00 29.330          C  
ATOM   5385  CD1 LEU A 335     -54.371  34.054  71.069  1.00 29.330          C  
ATOM   5386  CD2 LEU A 335     -52.889  32.953  69.359  1.00 29.330          C  
ATOM   5387  H   LEU A 335     -56.283  33.956  67.513  1.00 25.160          H  
ATOM   5388  HA  LEU A 335     -54.634  31.663  67.568  1.00 25.130          H  
ATOM   5389 1HB  LEU A 335     -56.340  32.894  69.755  1.00 35.190          H  
ATOM   5390 2HB  LEU A 335     -55.163  31.616  70.042  1.00 35.190          H  
ATOM   5391  HG  LEU A 335     -54.448  34.391  68.962  1.00 35.190          H  
ATOM   5392 1HD1 LEU A 335     -53.608  34.816  71.235  1.00 35.190          H  
ATOM   5393 2HD1 LEU A 335     -55.355  34.487  71.247  1.00 35.190          H  
ATOM   5394 3HD1 LEU A 335     -54.210  33.227  71.760  1.00 35.190          H  
ATOM   5395 1HD2 LEU A 335     -52.133  33.719  69.530  1.00 35.190          H  
ATOM   5396 2HD2 LEU A 335     -52.713  32.114  70.033  1.00 35.190          H  
ATOM   5397 3HD2 LEU A 335     -52.809  32.612  68.337  1.00 35.190          H  
ATOM   5398  N   ASP A 336     -57.815  30.985  67.941  1.00 20.660          N  
ATOM   5399  CA  ASP A 336     -58.805  29.909  67.924  1.00 20.690          C  
ATOM   5400  C   ASP A 336     -58.735  29.014  66.685  1.00 20.750          C  
ATOM   5401  O   ASP A 336     -59.278  27.908  66.680  1.00 20.980          O  
ATOM   5402  CB  ASP A 336     -60.225  30.436  68.111  1.00 28.950          C  
ATOM   5403  CG  ASP A 336     -60.545  30.849  69.583  1.00 28.950          C  
ATOM   5404  OD1 ASP A 336     -59.782  30.522  70.500  1.00 28.950          O  
ATOM   5405  OD2 ASP A 336     -61.555  31.469  69.773  1.00 28.950          O  
ATOM   5406  H   ASP A 336     -58.130  31.943  67.982  1.00 24.790          H  
ATOM   5407  HA  ASP A 336     -58.594  29.288  68.780  1.00 24.830          H  
ATOM   5408 1HB  ASP A 336     -60.376  31.299  67.462  1.00 34.740          H  
ATOM   5409 2HB  ASP A 336     -60.936  29.670  67.799  1.00 34.740          H  
ATOM   5410  N   VAL A 337     -58.123  29.508  65.622  1.00 20.660          N  
ATOM   5411  CA  VAL A 337     -57.952  28.749  64.406  1.00 20.830          C  
ATOM   5412  C   VAL A 337     -56.622  28.016  64.492  1.00 20.990          C  
ATOM   5413  O   VAL A 337     -56.517  26.832  64.189  1.00 21.140          O  
ATOM   5414  CB  VAL A 337     -58.007  29.664  63.172  1.00 29.090          C  
ATOM   5415  CG1 VAL A 337     -57.694  28.877  61.903  1.00 29.090          C  
ATOM   5416  CG2 VAL A 337     -59.399  30.263  63.085  1.00 29.090          C  
ATOM   5417  H   VAL A 337     -57.676  30.421  65.679  1.00 24.790          H  
ATOM   5418  HA  VAL A 337     -58.754  28.020  64.332  1.00 25.000          H  
ATOM   5419  HB  VAL A 337     -57.264  30.457  63.275  1.00 34.910          H  
ATOM   5420 1HG1 VAL A 337     -57.744  29.544  61.044  1.00 34.910          H  
ATOM   5421 2HG1 VAL A 337     -56.694  28.449  61.962  1.00 34.910          H  
ATOM   5422 3HG1 VAL A 337     -58.419  28.077  61.782  1.00 34.910          H  
ATOM   5423 1HG2 VAL A 337     -59.462  30.924  62.224  1.00 34.910          H  
ATOM   5424 2HG2 VAL A 337     -60.126  29.465  62.983  1.00 34.910          H  
ATOM   5425 3HG2 VAL A 337     -59.612  30.823  63.985  1.00 34.910          H  
ATOM   5426  N   LEU A 338     -55.584  28.714  64.916  1.00 21.040          N  
ATOM   5427  CA  LEU A 338     -54.254  28.125  64.982  1.00 21.300          C  
ATOM   5428  C   LEU A 338     -54.186  26.914  65.930  1.00 21.360          C  
ATOM   5429  O   LEU A 338     -53.569  25.880  65.589  1.00 21.590          O  
ATOM   5430  CB  LEU A 338     -53.287  29.213  65.458  1.00 29.720          C  
ATOM   5431  CG  LEU A 338     -53.032  30.378  64.466  1.00 29.720          C  
ATOM   5432  CD1 LEU A 338     -52.296  31.490  65.182  1.00 29.720          C  
ATOM   5433  CD2 LEU A 338     -52.195  29.876  63.278  1.00 29.720          C  
ATOM   5434  H   LEU A 338     -55.723  29.697  65.167  1.00 25.250          H  
ATOM   5435  HA  LEU A 338     -53.987  27.784  63.988  1.00 25.560          H  
ATOM   5436 1HB  LEU A 338     -53.686  29.644  66.374  1.00 35.660          H  
ATOM   5437 2HB  LEU A 338     -52.329  28.751  65.687  1.00 35.660          H  
ATOM   5438  HG  LEU A 338     -53.985  30.775  64.112  1.00 35.660          H  
ATOM   5439 1HD1 LEU A 338     -52.127  32.315  64.489  1.00 35.660          H  
ATOM   5440 2HD1 LEU A 338     -52.894  31.847  66.010  1.00 35.660          H  
ATOM   5441 3HD1 LEU A 338     -51.341  31.125  65.553  1.00 35.660          H  
ATOM   5442 1HD2 LEU A 338     -52.003  30.700  62.594  1.00 35.660          H  
ATOM   5443 2HD2 LEU A 338     -51.243  29.488  63.649  1.00 35.660          H  
ATOM   5444 3HD2 LEU A 338     -52.715  29.090  62.745  1.00 35.660          H  
ATOM   5445  N   LYS A 339     -54.917  27.010  67.059  1.00 21.240          N  
ATOM   5446  CA  LYS A 339     -54.963  25.969  68.083  1.00 21.410          C  
ATOM   5447  C   LYS A 339     -55.548  24.668  67.542  1.00 21.510          C  
ATOM   5448  O   LYS A 339     -55.328  23.602  68.111  1.00 21.760          O  
ATOM   5449  CB  LYS A 339     -55.765  26.399  69.322  1.00 29.910          C  
ATOM   5450  CG  LYS A 339     -57.275  26.453  69.158  1.00 29.910          C  
ATOM   5451  CD  LYS A 339     -57.954  27.040  70.422  1.00 29.910          C  
ATOM   5452  CE  LYS A 339     -59.501  27.004  70.332  1.00 29.910          C  
ATOM   5453  NZ  LYS A 339     -60.148  27.800  71.438  1.00 29.910          N  
ATOM   5454  H   LYS A 339     -55.400  27.896  67.250  1.00 25.490          H  
ATOM   5455  HA  LYS A 339     -53.954  25.779  68.406  1.00 25.690          H  
ATOM   5456 1HB  LYS A 339     -55.549  25.722  70.144  1.00 35.890          H  
ATOM   5457 2HB  LYS A 339     -55.440  27.396  69.625  1.00 35.890          H  
ATOM   5458 1HG  LYS A 339     -57.509  27.054  68.297  1.00 35.890          H  
ATOM   5459 2HG  LYS A 339     -57.664  25.450  68.991  1.00 35.890          H  
ATOM   5460 1HD  LYS A 339     -57.640  26.464  71.291  1.00 35.890          H  
ATOM   5461 2HD  LYS A 339     -57.632  28.074  70.562  1.00 35.890          H  
ATOM   5462 1HE  LYS A 339     -59.825  27.400  69.375  1.00 35.890          H  
ATOM   5463 2HE  LYS A 339     -59.829  25.969  70.411  1.00 35.890          H  
ATOM   5464 1HZ  LYS A 339     -61.149  27.748  71.349  1.00 35.890          H  
ATOM   5465 2HZ  LYS A 339     -59.873  27.444  72.337  1.00 35.890          H  
ATOM   5466 3HZ  LYS A 339     -59.858  28.803  71.356  1.00 35.890          H  
ATOM   5467  N   ARG A 340     -56.268  24.724  66.409  1.00 21.400          N  
ATOM   5468  CA  ARG A 340     -56.883  23.535  65.843  1.00 21.600          C  
ATOM   5469  C   ARG A 340     -55.815  22.496  65.541  1.00 21.790          C  
ATOM   5470  O   ARG A 340     -56.082  21.295  65.582  1.00 22.050          O  
ATOM   5471  CB  ARG A 340     -57.623  23.872  64.558  1.00 30.160          C  
ATOM   5472  CG  ARG A 340     -58.887  24.706  64.743  1.00 30.160          C  
ATOM   5473  CD  ARG A 340     -59.472  25.110  63.439  1.00 30.160          C  
ATOM   5474  NE  ARG A 340     -60.646  25.958  63.610  1.00 30.160          N  
ATOM   5475  CZ  ARG A 340     -61.287  26.614  62.617  1.00 30.160          C  
ATOM   5476  NH1 ARG A 340     -60.869  26.519  61.369  1.00 30.160          N  
ATOM   5477  NH2 ARG A 340     -62.345  27.359  62.899  1.00 30.160          N  
ATOM   5478  H   ARG A 340     -56.378  25.606  65.905  1.00 25.680          H  
ATOM   5479  HA  ARG A 340     -57.586  23.126  66.567  1.00 25.920          H  
ATOM   5480 1HB  ARG A 340     -56.959  24.402  63.882  1.00 36.190          H  
ATOM   5481 2HB  ARG A 340     -57.913  22.947  64.064  1.00 36.190          H  
ATOM   5482 1HG  ARG A 340     -59.629  24.126  65.286  1.00 36.190          H  
ATOM   5483 2HG  ARG A 340     -58.649  25.609  65.308  1.00 36.190          H  
ATOM   5484 1HD  ARG A 340     -58.720  25.669  62.879  1.00 36.190          H  
ATOM   5485 2HD  ARG A 340     -59.764  24.221  62.881  1.00 36.190          H  
ATOM   5486  HE  ARG A 340     -61.005  26.069  64.554  1.00 36.190          H  
ATOM   5487 1HH1 ARG A 340     -60.064  25.952  61.145  1.00 36.190          H  
ATOM   5488 2HH1 ARG A 340     -61.355  27.012  60.632  1.00 36.190          H  
ATOM   5489 1HH2 ARG A 340     -62.670  27.434  63.854  1.00 36.190          H  
ATOM   5490 2HH2 ARG A 340     -62.831  27.852  62.163  1.00 36.190          H  
ATOM   5491  N   ALA A 341     -54.618  22.957  65.161  1.00 21.740          N  
ATOM   5492  CA  ALA A 341     -53.525  22.058  64.874  1.00 22.020          C  
ATOM   5493  C   ALA A 341     -52.618  21.889  66.092  1.00 22.160          C  
ATOM   5494  O   ALA A 341     -52.134  20.793  66.366  1.00 22.540          O  
ATOM   5495  CB  ALA A 341     -52.731  22.598  63.709  1.00 30.720          C  
ATOM   5496  H   ALA A 341     -54.441  23.962  65.105  1.00 26.090          H  
ATOM   5497  HA  ALA A 341     -53.932  21.080  64.618  1.00 26.420          H  
ATOM   5498 1HB  ALA A 341     -51.907  21.918  63.484  1.00 36.860          H  
ATOM   5499 2HB  ALA A 341     -53.381  22.691  62.839  1.00 36.860          H  
ATOM   5500 3HB  ALA A 341     -52.355  23.569  63.988  1.00 36.860          H  
ATOM   5501  N   ALA A 342     -52.352  22.997  66.794  1.00 21.960          N  
ATOM   5502  CA  ALA A 342     -51.412  23.001  67.920  1.00 22.210          C  
ATOM   5503  C   ALA A 342     -51.789  22.154  69.136  1.00 22.370          C  
ATOM   5504  O   ALA A 342     -50.900  21.611  69.799  1.00 22.390          O  
ATOM   5505  CB  ALA A 342     -51.211  24.406  68.429  1.00 30.990          C  
ATOM   5506  H   ALA A 342     -52.803  23.871  66.518  1.00 26.350          H  
ATOM   5507  HA  ALA A 342     -50.464  22.625  67.535  1.00 26.650          H  
ATOM   5508 1HB  ALA A 342     -50.459  24.395  69.216  1.00 37.190          H  
ATOM   5509 2HB  ALA A 342     -50.890  25.032  67.638  1.00 37.190          H  
ATOM   5510 3HB  ALA A 342     -52.128  24.766  68.826  1.00 37.190          H  
ATOM   5511  N   THR A 343     -53.077  22.068  69.486  1.00 22.550          N  
ATOM   5512  CA  THR A 343     -53.405  21.361  70.716  1.00 22.820          C  
ATOM   5513  C   THR A 343     -53.896  19.925  70.508  1.00 23.160          C  
ATOM   5514  O   THR A 343     -54.894  19.719  69.815  1.00 23.400          O  
ATOM   5515  CB  THR A 343     -54.535  22.078  71.447  1.00 31.840          C  
ATOM   5516  OG1 THR A 343     -55.671  22.096  70.597  1.00 31.840          O  
ATOM   5517  CG2 THR A 343     -54.121  23.506  71.766  1.00 31.840          C  
ATOM   5518  H   THR A 343     -53.826  22.521  68.946  1.00 27.060          H  
ATOM   5519  HA  THR A 343     -52.535  21.402  71.342  1.00 27.380          H  
ATOM   5520  HB  THR A 343     -54.780  21.548  72.363  1.00 38.210          H  
ATOM   5521  HG1 THR A 343     -55.908  21.167  70.369  1.00 38.210          H  
ATOM   5522 1HG2 THR A 343     -54.937  24.018  72.273  1.00 38.210          H  
ATOM   5523 2HG2 THR A 343     -53.243  23.491  72.408  1.00 38.210          H  
ATOM   5524 3HG2 THR A 343     -53.886  24.030  70.842  1.00 38.210          H  
ATOM   5525  N   LYS A 344     -53.299  18.922  71.187  1.00 23.280          N  
ATOM   5526  CA  LYS A 344     -52.122  19.027  72.059  1.00 23.620          C  
ATOM   5527  C   LYS A 344     -51.407  17.688  72.129  1.00 23.730          C  
ATOM   5528  O   LYS A 344     -52.013  16.640  71.931  1.00 24.160          O  
ATOM   5529  CB  LYS A 344     -52.502  19.510  73.473  1.00 32.930          C  
ATOM   5530  CG  LYS A 344     -53.455  18.607  74.240  1.00 32.930          C  
ATOM   5531  CD  LYS A 344     -53.813  19.222  75.597  1.00 32.930          C  
ATOM   5532  CE  LYS A 344     -54.745  18.317  76.395  1.00 32.930          C  
ATOM   5533  NZ  LYS A 344     -55.108  18.914  77.717  1.00 32.930          N  
ATOM   5534  H   LYS A 344     -53.700  18.000  71.083  1.00 27.940          H  
ATOM   5535  HA  LYS A 344     -51.392  19.705  71.620  1.00 28.340          H  
ATOM   5536 1HB  LYS A 344     -51.595  19.592  74.069  1.00 39.520          H  
ATOM   5537 2HB  LYS A 344     -52.938  20.495  73.444  1.00 39.520          H  
ATOM   5538 1HG  LYS A 344     -54.368  18.473  73.660  1.00 39.520          H  
ATOM   5539 2HG  LYS A 344     -53.004  17.626  74.397  1.00 39.520          H  
ATOM   5540 1HD  LYS A 344     -52.901  19.385  76.172  1.00 39.520          H  
ATOM   5541 2HD  LYS A 344     -54.303  20.185  75.445  1.00 39.520          H  
ATOM   5542 1HE  LYS A 344     -55.655  18.150  75.821  1.00 39.520          H  
ATOM   5543 2HE  LYS A 344     -54.252  17.357  76.562  1.00 39.520          H  
ATOM   5544 1HZ  LYS A 344     -55.726  18.285  78.212  1.00 39.520          H  
ATOM   5545 2HZ  LYS A 344     -54.273  19.063  78.266  1.00 39.520          H  
ATOM   5546 3HZ  LYS A 344     -55.576  19.798  77.572  1.00 39.520          H  
ATOM   5547  N   LYS A 345     -50.116  17.738  72.453  1.00 23.450          N  
ATOM   5548  CA  LYS A 345     -49.266  16.553  72.627  1.00 23.600          C  
ATOM   5549  C   LYS A 345     -49.622  15.640  73.814  1.00 23.950          C  
ATOM   5550  O   LYS A 345     -49.176  14.497  73.863  1.00 24.320          O  
ATOM   5551  CB  LYS A 345     -47.800  16.983  72.719  1.00 32.980          C  
ATOM   5552  CG  LYS A 345     -47.433  17.803  73.943  1.00 32.980          C  
ATOM   5553  CD  LYS A 345     -45.929  18.060  74.045  1.00 32.980          C  
ATOM   5554  CE  LYS A 345     -45.437  19.112  73.067  1.00 32.980          C  
ATOM   5555  NZ  LYS A 345     -44.043  19.505  73.368  1.00 32.980          N  
ATOM   5556  H   LYS A 345     -49.697  18.651  72.569  1.00 28.140          H  
ATOM   5557  HA  LYS A 345     -49.369  15.946  71.726  1.00 28.320          H  
ATOM   5558 1HB  LYS A 345     -47.159  16.102  72.692  1.00 39.580          H  
ATOM   5559 2HB  LYS A 345     -47.571  17.583  71.857  1.00 39.580          H  
ATOM   5560 1HG  LYS A 345     -47.947  18.760  73.915  1.00 39.580          H  
ATOM   5561 2HG  LYS A 345     -47.736  17.287  74.828  1.00 39.580          H  
ATOM   5562 1HD  LYS A 345     -45.689  18.400  75.061  1.00 39.580          H  
ATOM   5563 2HD  LYS A 345     -45.392  17.132  73.858  1.00 39.580          H  
ATOM   5564 1HE  LYS A 345     -45.475  18.726  72.060  1.00 39.580          H  
ATOM   5565 2HE  LYS A 345     -46.074  19.993  73.138  1.00 39.580          H  
ATOM   5566 1HZ  LYS A 345     -43.735  20.211  72.724  1.00 39.580          H  
ATOM   5567 2HZ  LYS A 345     -44.000  19.881  74.332  1.00 39.580          H  
ATOM   5568 3HZ  LYS A 345     -43.439  18.707  73.304  1.00 39.580          H  
ATOM   5569  N   SER A 346     -50.370  16.164  74.786  1.00 23.930          N  
ATOM   5570  CA  SER A 346     -50.748  15.443  76.014  1.00 24.320          C  
ATOM   5571  C   SER A 346     -49.530  14.916  76.786  1.00 24.320          C  
ATOM   5572  O   SER A 346     -49.504  13.771  77.255  1.00 24.700          O  
ATOM   5573  CB  SER A 346     -51.706  14.295  75.711  1.00 33.890          C  
ATOM   5574  OG  SER A 346     -52.913  14.753  75.151  1.00 33.890          O  
ATOM   5575  H   SER A 346     -50.712  17.100  74.651  1.00 28.720          H  
ATOM   5576  HA  SER A 346     -51.273  16.146  76.661  1.00 29.180          H  
ATOM   5577 1HB  SER A 346     -51.234  13.586  75.034  1.00 40.670          H  
ATOM   5578 2HB  SER A 346     -51.921  13.761  76.635  1.00 40.670          H  
ATOM   5579  HG  SER A 346     -53.457  13.973  75.025  1.00 40.670          H  
ATOM   5580  N   ARG A 347     -48.534  15.786  76.931  1.00 24.000          N  
ATOM   5581  CA  ARG A 347     -47.293  15.534  77.647  1.00 24.060          C  
ATOM   5582  C   ARG A 347     -46.948  16.778  78.452  1.00 24.000          C  
ATOM   5583  O   ARG A 347     -47.490  17.856  78.198  1.00 23.910          O  
ATOM   5584  CB  ARG A 347     -46.138  15.201  76.707  1.00 33.660          C  
ATOM   5585  CG  ARG A 347     -46.299  13.928  75.870  1.00 33.660          C  
ATOM   5586  CD  ARG A 347     -46.223  12.685  76.685  1.00 33.660          C  
ATOM   5587  NE  ARG A 347     -46.272  11.494  75.850  1.00 33.660          N  
ATOM   5588  CZ  ARG A 347     -47.406  10.885  75.419  1.00 33.660          C  
ATOM   5589  NH1 ARG A 347     -48.603  11.358  75.734  1.00 33.660          N  
ATOM   5590  NH2 ARG A 347     -47.310   9.795  74.665  1.00 33.660          N  
ATOM   5591  H   ARG A 347     -48.663  16.694  76.514  1.00 28.800          H  
ATOM   5592  HA  ARG A 347     -47.442  14.710  78.343  1.00 28.870          H  
ATOM   5593 1HB  ARG A 347     -45.984  16.019  76.030  1.00 40.390          H  
ATOM   5594 2HB  ARG A 347     -45.223  15.096  77.288  1.00 40.390          H  
ATOM   5595 1HG  ARG A 347     -47.253  13.945  75.366  1.00 40.390          H  
ATOM   5596 2HG  ARG A 347     -45.510  13.890  75.123  1.00 40.390          H  
ATOM   5597 1HD  ARG A 347     -45.283  12.673  77.235  1.00 40.390          H  
ATOM   5598 2HD  ARG A 347     -47.048  12.642  77.389  1.00 40.390          H  
ATOM   5599  HE  ARG A 347     -45.390  11.085  75.575  1.00 40.390          H  
ATOM   5600 1HH1 ARG A 347     -48.716  12.209  76.316  1.00 40.390          H  
ATOM   5601 2HH1 ARG A 347     -49.431  10.894  75.400  1.00 40.390          H  
ATOM   5602 1HH2 ARG A 347     -46.400   9.427  74.419  1.00 40.390          H  
ATOM   5603 2HH2 ARG A 347     -48.144   9.332  74.335  1.00 40.390          H  
ATOM   5604  N   ASN A 348     -46.087  16.621  79.449  1.00 24.150          N  
ATOM   5605  CA  ASN A 348     -45.656  17.746  80.267  1.00 24.210          C  
ATOM   5606  C   ASN A 348     -44.379  18.409  79.763  1.00 24.330          C  
ATOM   5607  O   ASN A 348     -43.307  17.796  79.767  1.00 24.560          O  
ATOM   5608  CB  ASN A 348     -45.446  17.310  81.701  1.00 33.870          C  
ATOM   5609  CG  ASN A 348     -46.703  16.867  82.366  1.00 33.870          C  
ATOM   5610  OD1 ASN A 348     -47.752  17.513  82.260  1.00 33.870          O  
ATOM   5611  ND2 ASN A 348     -46.625  15.764  83.063  1.00 33.870          N  
ATOM   5612  H   ASN A 348     -45.705  15.703  79.626  1.00 28.980          H  
ATOM   5613  HA  ASN A 348     -46.440  18.505  80.245  1.00 29.050          H  
ATOM   5614 1HB  ASN A 348     -44.725  16.493  81.733  1.00 40.640          H  
ATOM   5615 2HB  ASN A 348     -45.024  18.139  82.268  1.00 40.640          H  
ATOM   5616 1HD2 ASN A 348     -47.435  15.412  83.537  1.00 40.640          H  
ATOM   5617 2HD2 ASN A 348     -45.756  15.272  83.129  1.00 40.640          H  
ATOM   5618  N   ASP A 349     -44.458  19.682  79.379  1.00 24.250          N  
ATOM   5619  CA  ASP A 349     -43.278  20.396  78.883  1.00 24.440          C  
ATOM   5620  C   ASP A 349     -42.440  20.859  80.064  1.00 23.930          C  
ATOM   5621  O   ASP A 349     -42.353  22.047  80.371  1.00 23.890          O  
ATOM   5622  CB  ASP A 349     -43.659  21.613  78.034  1.00 34.140          C  
ATOM   5623  CG  ASP A 349     -44.219  21.277  76.647  1.00 34.140          C  
ATOM   5624  OD1 ASP A 349     -43.763  20.327  76.028  1.00 34.140          O  
ATOM   5625  OD2 ASP A 349     -45.090  21.984  76.208  1.00 34.140          O  
ATOM   5626  H   ASP A 349     -45.358  20.146  79.395  1.00 29.100          H  
ATOM   5627  HA  ASP A 349     -42.679  19.716  78.276  1.00 29.330          H  
ATOM   5628 1HB  ASP A 349     -44.396  22.210  78.571  1.00 40.970          H  
ATOM   5629 2HB  ASP A 349     -42.773  22.241  77.899  1.00 40.970          H  
ATOM   5630  N   LEU A 350     -41.833  19.883  80.727  1.00 23.630          N  
ATOM   5631  CA  LEU A 350     -41.064  20.099  81.942  1.00 23.310          C  
ATOM   5632  C   LEU A 350     -39.847  20.972  81.674  1.00 22.980          C  
ATOM   5633  O   LEU A 350     -39.446  21.774  82.519  1.00 23.180          O  
ATOM   5634  CB  LEU A 350     -40.627  18.746  82.510  1.00 32.760          C  
ATOM   5635  CG  LEU A 350     -41.778  17.805  83.015  1.00 32.760          C  
ATOM   5636  CD1 LEU A 350     -41.182  16.469  83.391  1.00 32.760          C  
ATOM   5637  CD2 LEU A 350     -42.527  18.421  84.197  1.00 32.760          C  
ATOM   5638  H   LEU A 350     -41.996  18.940  80.369  1.00 28.360          H  
ATOM   5639  HA  LEU A 350     -41.687  20.625  82.658  1.00 27.970          H  
ATOM   5640 1HB  LEU A 350     -40.079  18.212  81.737  1.00 39.310          H  
ATOM   5641 2HB  LEU A 350     -39.950  18.926  83.343  1.00 39.310          H  
ATOM   5642  HG  LEU A 350     -42.476  17.636  82.206  1.00 39.310          H  
ATOM   5643 1HD1 LEU A 350     -41.976  15.797  83.714  1.00 39.310          H  
ATOM   5644 2HD1 LEU A 350     -40.676  16.039  82.526  1.00 39.310          H  
ATOM   5645 3HD1 LEU A 350     -40.467  16.601  84.202  1.00 39.310          H  
ATOM   5646 1HD2 LEU A 350     -43.314  17.738  84.515  1.00 39.310          H  
ATOM   5647 2HD2 LEU A 350     -41.834  18.586  85.023  1.00 39.310          H  
ATOM   5648 3HD2 LEU A 350     -42.980  19.364  83.914  1.00 39.310          H  
ATOM   5649  N   ILE A 351     -39.246  20.792  80.501  1.00 22.570          N  
ATOM   5650  CA  ILE A 351     -38.090  21.563  80.082  1.00 22.350          C  
ATOM   5651  C   ILE A 351     -38.455  22.332  78.821  1.00 21.920          C  
ATOM   5652  O   ILE A 351     -38.786  21.733  77.801  1.00 21.960          O  
ATOM   5653  CB  ILE A 351     -36.877  20.632  79.835  1.00 31.380          C  
ATOM   5654  CG1 ILE A 351     -36.527  19.890  81.166  1.00 31.380          C  
ATOM   5655  CG2 ILE A 351     -35.681  21.417  79.261  1.00 31.380          C  
ATOM   5656  CD1 ILE A 351     -35.505  18.778  81.023  1.00 31.380          C  
ATOM   5657  H   ILE A 351     -39.623  20.102  79.867  1.00 27.080          H  
ATOM   5658  HA  ILE A 351     -37.835  22.281  80.861  1.00 26.820          H  
ATOM   5659  HB  ILE A 351     -37.158  19.865  79.110  1.00 37.650          H  
ATOM   5660 1HG1 ILE A 351     -36.157  20.616  81.886  1.00 37.650          H  
ATOM   5661 2HG1 ILE A 351     -37.431  19.443  81.563  1.00 37.650          H  
ATOM   5662 1HG2 ILE A 351     -34.849  20.745  79.068  1.00 37.650          H  
ATOM   5663 2HG2 ILE A 351     -35.969  21.871  78.319  1.00 37.650          H  
ATOM   5664 3HG2 ILE A 351     -35.371  22.187  79.964  1.00 37.650          H  
ATOM   5665 1HD1 ILE A 351     -35.340  18.315  81.995  1.00 37.650          H  
ATOM   5666 2HD1 ILE A 351     -35.879  18.027  80.320  1.00 37.650          H  
ATOM   5667 3HD1 ILE A 351     -34.563  19.166  80.655  1.00 37.650          H  
ATOM   5668  N   HIS A 352     -38.388  23.660  78.885  1.00 21.610          N  
ATOM   5669  CA  HIS A 352     -38.742  24.511  77.756  1.00 21.300          C  
ATOM   5670  C   HIS A 352     -37.579  24.728  76.799  1.00 20.880          C  
ATOM   5671  O   HIS A 352     -37.743  25.270  75.703  1.00 20.870          O  
ATOM   5672  CB  HIS A 352     -39.144  25.861  78.307  1.00 29.940          C  
ATOM   5673  CG  HIS A 352     -37.989  26.462  79.015  1.00 29.940          C  
ATOM   5674  ND1 HIS A 352     -37.487  25.934  80.197  1.00 29.940          N  
ATOM   5675  CD2 HIS A 352     -37.206  27.525  78.715  1.00 29.940          C  
ATOM   5676  CE1 HIS A 352     -36.447  26.656  80.587  1.00 29.940          C  
ATOM   5677  NE2 HIS A 352     -36.258  27.626  79.709  1.00 29.940          N  
ATOM   5678  H   HIS A 352     -38.106  24.129  79.751  1.00 25.930          H  
ATOM   5679  HA  HIS A 352     -39.572  24.072  77.204  1.00 25.560          H  
ATOM   5680 1HB  HIS A 352     -39.456  26.522  77.498  1.00 35.930          H  
ATOM   5681 2HB  HIS A 352     -39.976  25.750  79.003  1.00 35.930          H  
ATOM   5682  HD2 HIS A 352     -37.306  28.175  77.845  1.00 35.930          H  
ATOM   5683  HE1 HIS A 352     -35.848  26.481  81.480  1.00 35.930          H  
ATOM   5684  HE2 HIS A 352     -35.532  28.332  79.753  1.00 35.930          H  
ATOM   5685  N   ALA A 353     -36.399  24.349  77.255  1.00 20.660          N  
ATOM   5686  CA  ALA A 353     -35.163  24.530  76.529  1.00 20.390          C  
ATOM   5687  C   ALA A 353     -34.980  23.456  75.478  1.00 20.460          C  
ATOM   5688  O   ALA A 353     -35.438  22.325  75.635  1.00 20.570          O  
ATOM   5689  CB  ALA A 353     -33.992  24.517  77.489  1.00 28.650          C  
ATOM   5690  H   ALA A 353     -36.380  23.898  78.157  1.00 24.790          H  
ATOM   5691  HA  ALA A 353     -35.204  25.495  76.024  1.00 24.470          H  
ATOM   5692 1HB  ALA A 353     -33.068  24.678  76.933  1.00 34.380          H  
ATOM   5693 2HB  ALA A 353     -34.121  25.309  78.227  1.00 34.380          H  
ATOM   5694 3HB  ALA A 353     -33.947  23.556  77.991  1.00 34.380          H  
ATOM   5695  N   GLU A 354     -34.275  23.795  74.413  1.00 20.500          N  
ATOM   5696  CA  GLU A 354     -33.903  22.795  73.427  1.00 20.680          C  
ATOM   5697  C   GLU A 354     -32.846  21.864  74.001  1.00 20.390          C  
ATOM   5698  O   GLU A 354     -31.819  22.329  74.489  1.00 20.580          O  
ATOM   5699  CB  GLU A 354     -33.395  23.446  72.137  1.00 28.880          C  
ATOM   5700  CG  GLU A 354     -32.957  22.435  71.070  1.00 28.880          C  
ATOM   5701  CD  GLU A 354     -34.094  21.552  70.617  1.00 28.880          C  
ATOM   5702  OE1 GLU A 354     -35.103  22.083  70.180  1.00 28.880          O  
ATOM   5703  OE2 GLU A 354     -33.967  20.340  70.744  1.00 28.880          O  
ATOM   5704  H   GLU A 354     -33.962  24.748  74.303  1.00 24.600          H  
ATOM   5705  HA  GLU A 354     -34.786  22.200  73.187  1.00 24.820          H  
ATOM   5706 1HB  GLU A 354     -34.178  24.073  71.709  1.00 34.660          H  
ATOM   5707 2HB  GLU A 354     -32.542  24.087  72.360  1.00 34.660          H  
ATOM   5708 1HG  GLU A 354     -32.579  22.986  70.208  1.00 34.660          H  
ATOM   5709 2HG  GLU A 354     -32.139  21.830  71.451  1.00 34.660          H  
ATOM   5710  N   GLU A 355     -33.078  20.552  73.943  1.00 20.050          N  
ATOM   5711  CA  GLU A 355     -32.091  19.595  74.445  1.00 19.470          C  
ATOM   5712  C   GLU A 355     -31.212  18.995  73.342  1.00 19.110          C  
ATOM   5713  O   GLU A 355     -30.126  18.474  73.634  1.00 18.700          O  
ATOM   5714  CB  GLU A 355     -32.758  18.446  75.201  1.00 27.490          C  
ATOM   5715  CG  GLU A 355     -33.509  18.840  76.464  1.00 27.490          C  
ATOM   5716  CD  GLU A 355     -34.110  17.646  77.167  1.00 27.490          C  
ATOM   5717  OE1 GLU A 355     -33.542  16.570  77.086  1.00 27.490          O  
ATOM   5718  OE2 GLU A 355     -35.166  17.784  77.721  1.00 27.490          O  
ATOM   5719  H   GLU A 355     -33.961  20.225  73.567  1.00 24.060          H  
ATOM   5720  HA  GLU A 355     -31.436  20.121  75.141  1.00 23.360          H  
ATOM   5721 1HB  GLU A 355     -33.459  17.939  74.538  1.00 32.990          H  
ATOM   5722 2HB  GLU A 355     -31.997  17.722  75.485  1.00 32.990          H  
ATOM   5723 1HG  GLU A 355     -32.820  19.339  77.143  1.00 32.990          H  
ATOM   5724 2HG  GLU A 355     -34.298  19.552  76.208  1.00 32.990          H  
ATOM   5725  N   GLY A 356     -31.659  19.060  72.075  1.00 19.380          N  
ATOM   5726  CA  GLY A 356     -30.955  18.411  70.973  1.00 19.220          C  
ATOM   5727  C   GLY A 356     -29.494  18.816  70.825  1.00 18.900          C  
ATOM   5728  O   GLY A 356     -28.677  17.996  70.428  1.00 18.700          O  
ATOM   5729  H   GLY A 356     -32.545  19.523  71.829  1.00 23.260          H  
ATOM   5730 1HA  GLY A 356     -31.018  17.331  71.098  1.00 23.060          H  
ATOM   5731 2HA  GLY A 356     -31.483  18.643  70.046  1.00 23.060          H  
ATOM   5732  N   GLU A 357     -29.160  20.061  71.163  1.00 18.980          N  
ATOM   5733  CA  GLU A 357     -27.798  20.570  71.072  1.00 18.840          C  
ATOM   5734  C   GLU A 357     -26.834  19.918  72.069  1.00 18.460          C  
ATOM   5735  O   GLU A 357     -25.616  20.004  71.901  1.00 17.940          O  
ATOM   5736  CB  GLU A 357     -27.798  22.085  71.263  1.00 26.430          C  
ATOM   5737  CG  GLU A 357     -28.487  22.811  70.135  1.00 26.430          C  
ATOM   5738  CD  GLU A 357     -28.406  24.311  70.200  1.00 26.430          C  
ATOM   5739  OE1 GLU A 357     -27.853  24.820  71.139  1.00 26.430          O  
ATOM   5740  OE2 GLU A 357     -28.916  24.951  69.296  1.00 26.430          O  
ATOM   5741  H   GLU A 357     -29.883  20.699  71.468  1.00 22.780          H  
ATOM   5742  HA  GLU A 357     -27.430  20.361  70.068  1.00 22.610          H  
ATOM   5743 1HB  GLU A 357     -28.303  22.335  72.199  1.00 31.720          H  
ATOM   5744 2HB  GLU A 357     -26.771  22.445  71.331  1.00 31.720          H  
ATOM   5745 1HG  GLU A 357     -28.016  22.480  69.232  1.00 31.720          H  
ATOM   5746 2HG  GLU A 357     -29.532  22.508  70.099  1.00 31.720          H  
ATOM   5747  N   ASP A 358     -27.370  19.365  73.163  1.00 18.810          N  
ATOM   5748  CA  ASP A 358     -26.542  18.735  74.184  1.00 18.640          C  
ATOM   5749  C   ASP A 358     -26.529  17.215  74.069  1.00 18.330          C  
ATOM   5750  O   ASP A 358     -25.522  16.567  74.364  1.00 18.250          O  
ATOM   5751  CB  ASP A 358     -27.014  19.136  75.579  1.00 26.160          C  
ATOM   5752  CG  ASP A 358     -26.836  20.620  75.874  1.00 26.160          C  
ATOM   5753  OD1 ASP A 358     -25.727  21.101  75.822  1.00 26.160          O  
ATOM   5754  OD2 ASP A 358     -27.814  21.262  76.145  1.00 26.160          O  
ATOM   5755  H   ASP A 358     -28.384  19.320  73.258  1.00 22.570          H  
ATOM   5756  HA  ASP A 358     -25.519  19.088  74.060  1.00 22.370          H  
ATOM   5757 1HB  ASP A 358     -28.075  18.889  75.678  1.00 31.400          H  
ATOM   5758 2HB  ASP A 358     -26.472  18.559  76.325  1.00 31.400          H  
ATOM   5759  N   ARG A 359     -27.657  16.632  73.671  1.00 18.290          N  
ATOM   5760  CA  ARG A 359     -27.745  15.178  73.594  1.00 18.020          C  
ATOM   5761  C   ARG A 359     -26.715  14.645  72.597  1.00 17.220          C  
ATOM   5762  O   ARG A 359     -26.708  15.049  71.437  1.00 16.770          O  
ATOM   5763  CB  ARG A 359     -29.142  14.765  73.152  1.00 25.340          C  
ATOM   5764  CG  ARG A 359     -30.268  15.039  74.165  1.00 25.340          C  
ATOM   5765  CD  ARG A 359     -31.591  14.633  73.619  1.00 25.340          C  
ATOM   5766  NE  ARG A 359     -32.715  14.920  74.532  1.00 25.340          N  
ATOM   5767  CZ  ARG A 359     -33.996  14.540  74.323  1.00 25.340          C  
ATOM   5768  NH1 ARG A 359     -34.338  13.848  73.250  1.00 25.340          N  
ATOM   5769  NH2 ARG A 359     -34.900  14.874  75.214  1.00 25.340          N  
ATOM   5770  H   ARG A 359     -28.467  17.216  73.455  1.00 21.950          H  
ATOM   5771  HA  ARG A 359     -27.538  14.762  74.580  1.00 21.620          H  
ATOM   5772 1HB  ARG A 359     -29.394  15.311  72.239  1.00 30.400          H  
ATOM   5773 2HB  ARG A 359     -29.151  13.705  72.913  1.00 30.400          H  
ATOM   5774 1HG  ARG A 359     -30.086  14.473  75.077  1.00 30.400          H  
ATOM   5775 2HG  ARG A 359     -30.303  16.096  74.402  1.00 30.400          H  
ATOM   5776 1HD  ARG A 359     -31.764  15.178  72.690  1.00 30.400          H  
ATOM   5777 2HD  ARG A 359     -31.577  13.564  73.418  1.00 30.400          H  
ATOM   5778  HE  ARG A 359     -32.550  15.478  75.393  1.00 30.400          H  
ATOM   5779 1HH1 ARG A 359     -33.644  13.591  72.566  1.00 30.400          H  
ATOM   5780 2HH1 ARG A 359     -35.301  13.573  73.113  1.00 30.400          H  
ATOM   5781 1HH2 ARG A 359     -34.599  15.413  76.043  1.00 30.400          H  
ATOM   5782 2HH2 ARG A 359     -35.864  14.614  75.098  1.00 30.400          H  
ATOM   5783  N   PHE A 360     -25.906  13.648  73.001  1.00 17.190          N  
ATOM   5784  CA  PHE A 360     -24.884  13.091  72.090  1.00 16.600          C  
ATOM   5785  C   PHE A 360     -25.554  12.443  70.890  1.00 16.590          C  
ATOM   5786  O   PHE A 360     -24.961  12.276  69.830  1.00 16.510          O  
ATOM   5787  CB  PHE A 360     -24.049  11.970  72.732  1.00 23.480          C  
ATOM   5788  CG  PHE A 360     -24.716  10.596  72.603  1.00 23.480          C  
ATOM   5789  CD1 PHE A 360     -24.399   9.798  71.495  1.00 23.480          C  
ATOM   5790  CD2 PHE A 360     -25.657  10.116  73.506  1.00 23.480          C  
ATOM   5791  CE1 PHE A 360     -24.994   8.603  71.292  1.00 23.480          C  
ATOM   5792  CE2 PHE A 360     -26.263   8.886  73.293  1.00 23.480          C  
ATOM   5793  CZ  PHE A 360     -25.933   8.134  72.181  1.00 23.480          C  
ATOM   5794  H   PHE A 360     -25.951  13.337  73.961  1.00 20.630          H  
ATOM   5795  HA  PHE A 360     -24.234  13.899  71.748  1.00 19.920          H  
ATOM   5796 1HB  PHE A 360     -23.073  11.925  72.251  1.00 28.170          H  
ATOM   5797 2HB  PHE A 360     -23.891  12.182  73.787  1.00 28.170          H  
ATOM   5798  HD1 PHE A 360     -23.666  10.158  70.771  1.00 28.170          H  
ATOM   5799  HD2 PHE A 360     -25.927  10.712  74.374  1.00 28.170          H  
ATOM   5800  HE1 PHE A 360     -24.721   8.031  70.425  1.00 28.170          H  
ATOM   5801  HE2 PHE A 360     -27.005   8.511  74.000  1.00 28.170          H  
ATOM   5802  HZ  PHE A 360     -26.408   7.170  72.010  1.00 28.170          H  
ATOM   5803  N   ALA A 361     -26.797  12.028  71.105  1.00 16.780          N  
ATOM   5804  CA  ALA A 361     -27.585  11.316  70.133  1.00 16.940          C  
ATOM   5805  C   ALA A 361     -27.777  12.117  68.866  1.00 16.450          C  
ATOM   5806  O   ALA A 361     -27.900  11.538  67.785  1.00 16.340          O  
ATOM   5807  CB  ALA A 361     -28.927  10.961  70.731  1.00 23.650          C  
ATOM   5808  H   ALA A 361     -27.197  12.233  72.006  1.00 20.140          H  
ATOM   5809  HA  ALA A 361     -27.055  10.399  69.878  1.00 20.330          H  
ATOM   5810 1HB  ALA A 361     -29.504  10.394  70.000  1.00 28.380          H  
ATOM   5811 2HB  ALA A 361     -28.778  10.360  71.626  1.00 28.380          H  
ATOM   5812 3HB  ALA A 361     -29.460  11.872  70.986  1.00 28.380          H  
ATOM   5813  N   ASP A 362     -27.874  13.447  68.969  1.00 16.290          N  
ATOM   5814  CA  ASP A 362     -28.078  14.198  67.754  1.00 16.010          C  
ATOM   5815  C   ASP A 362     -26.726  14.618  67.222  1.00 15.640          C  
ATOM   5816  O   ASP A 362     -26.102  15.572  67.689  1.00 15.540          O  
ATOM   5817  CB  ASP A 362     -28.961  15.434  67.917  1.00 22.530          C  
ATOM   5818  CG  ASP A 362     -29.220  16.073  66.515  1.00 22.530          C  
ATOM   5819  OD1 ASP A 362     -28.716  15.503  65.537  1.00 22.530          O  
ATOM   5820  OD2 ASP A 362     -29.916  17.063  66.414  1.00 22.530          O  
ATOM   5821  H   ASP A 362     -27.743  13.944  69.855  1.00 19.550          H  
ATOM   5822  HA  ASP A 362     -28.549  13.551  67.015  1.00 19.210          H  
ATOM   5823 1HB  ASP A 362     -29.908  15.158  68.379  1.00 27.030          H  
ATOM   5824 2HB  ASP A 362     -28.467  16.161  68.570  1.00 27.030          H  
ATOM   5825  N   LEU A 363     -26.244  13.921  66.222  1.00 15.600          N  
ATOM   5826  CA  LEU A 363     -24.922  14.212  65.722  1.00 15.430          C  
ATOM   5827  C   LEU A 363     -24.877  15.628  65.143  1.00 15.130          C  
ATOM   5828  O   LEU A 363     -23.831  16.283  65.184  1.00 15.400          O  
ATOM   5829  CB  LEU A 363     -24.509  13.137  64.706  1.00 21.670          C  
ATOM   5830  CG  LEU A 363     -23.730  11.909  65.221  1.00 21.670          C  
ATOM   5831  CD1 LEU A 363     -22.308  12.340  65.637  1.00 21.670          C  
ATOM   5832  CD2 LEU A 363     -24.502  11.250  66.379  1.00 21.670          C  
ATOM   5833  H   LEU A 363     -26.792  13.167  65.826  1.00 18.720          H  
ATOM   5834  HA  LEU A 363     -24.234  14.191  66.561  1.00 18.520          H  
ATOM   5835 1HB  LEU A 363     -25.421  12.736  64.293  1.00 26.000          H  
ATOM   5836 2HB  LEU A 363     -23.933  13.585  63.914  1.00 26.000          H  
ATOM   5837  HG  LEU A 363     -23.637  11.192  64.428  1.00 26.000          H  
ATOM   5838 1HD1 LEU A 363     -21.748  11.482  65.982  1.00 26.000          H  
ATOM   5839 2HD1 LEU A 363     -21.794  12.778  64.787  1.00 26.000          H  
ATOM   5840 3HD1 LEU A 363     -22.340  13.068  66.428  1.00 26.000          H  
ATOM   5841 1HD2 LEU A 363     -23.967  10.378  66.714  1.00 26.000          H  
ATOM   5842 2HD2 LEU A 363     -24.609  11.940  67.217  1.00 26.000          H  
ATOM   5843 3HD2 LEU A 363     -25.491  10.950  66.038  1.00 26.000          H  
ATOM   5844  N   CYS A 364     -26.027  16.162  64.686  1.00 14.720          N  
ATOM   5845  CA  CYS A 364     -26.059  17.491  64.081  1.00 14.590          C  
ATOM   5846  C   CYS A 364     -25.844  18.605  65.102  1.00 14.680          C  
ATOM   5847  O   CYS A 364     -25.776  19.769  64.711  1.00 14.790          O  
ATOM   5848  CB  CYS A 364     -27.387  17.770  63.354  1.00 20.480          C  
ATOM   5849  SG  CYS A 364     -27.680  16.833  61.838  1.00 20.480          S  
ATOM   5850  H   CYS A 364     -26.922  15.646  64.745  1.00 17.660          H  
ATOM   5851  HA  CYS A 364     -25.256  17.542  63.343  1.00 17.510          H  
ATOM   5852 1HB  CYS A 364     -28.209  17.546  64.037  1.00 24.570          H  
ATOM   5853 2HB  CYS A 364     -27.446  18.828  63.105  1.00 24.570          H  
ATOM   5854  HG  CYS A 364     -28.958  17.164  61.730  1.00 24.570          H  
ATOM   5855  N   ALA A 365     -25.722  18.258  66.398  1.00 14.760          N  
ATOM   5856  CA  ALA A 365     -25.474  19.179  67.512  1.00 14.980          C  
ATOM   5857  C   ALA A 365     -24.178  19.937  67.278  1.00 14.970          C  
ATOM   5858  O   ALA A 365     -23.997  21.057  67.751  1.00 14.980          O  
ATOM   5859  CB  ALA A 365     -25.416  18.402  68.812  1.00 20.880          C  
ATOM   5860  H   ALA A 365     -25.802  17.265  66.645  1.00 17.710          H  
ATOM   5861  HA  ALA A 365     -26.278  19.899  67.573  1.00 17.980          H  
ATOM   5862 1HB  ALA A 365     -25.237  19.085  69.632  1.00 25.060          H  
ATOM   5863 2HB  ALA A 365     -26.365  17.881  68.971  1.00 25.060          H  
ATOM   5864 3HB  ALA A 365     -24.613  17.671  68.769  1.00 25.060          H  
ATOM   5865  N   VAL A 366     -23.274  19.286  66.564  1.00 15.120          N  
ATOM   5866  CA  VAL A 366     -21.970  19.793  66.200  1.00 15.310          C  
ATOM   5867  C   VAL A 366     -22.015  20.995  65.244  1.00 15.500          C  
ATOM   5868  O   VAL A 366     -21.130  21.853  65.300  1.00 15.950          O  
ATOM   5869  CB  VAL A 366     -21.145  18.655  65.576  1.00 21.360          C  
ATOM   5870  CG1 VAL A 366     -19.805  19.162  65.001  1.00 21.360          C  
ATOM   5871  CG2 VAL A 366     -20.898  17.569  66.649  1.00 21.360          C  
ATOM   5872  H   VAL A 366     -23.538  18.354  66.227  1.00 18.140          H  
ATOM   5873  HA  VAL A 366     -21.472  20.111  67.116  1.00 18.370          H  
ATOM   5874  HB  VAL A 366     -21.711  18.242  64.758  1.00 25.630          H  
ATOM   5875 1HG1 VAL A 366     -19.271  18.326  64.566  1.00 25.630          H  
ATOM   5876 2HG1 VAL A 366     -19.972  19.908  64.226  1.00 25.630          H  
ATOM   5877 3HG1 VAL A 366     -19.207  19.601  65.798  1.00 25.630          H  
ATOM   5878 1HG2 VAL A 366     -20.342  16.743  66.216  1.00 25.630          H  
ATOM   5879 2HG2 VAL A 366     -20.328  17.996  67.472  1.00 25.630          H  
ATOM   5880 3HG2 VAL A 366     -21.854  17.199  67.023  1.00 25.630          H  
ATOM   5881  N   GLY A 367     -22.932  20.980  64.268  1.00 15.310          N  
ATOM   5882  CA  GLY A 367     -22.970  22.002  63.229  1.00 15.610          C  
ATOM   5883  C   GLY A 367     -24.059  23.075  63.369  1.00 15.340          C  
ATOM   5884  O   GLY A 367     -24.398  23.530  64.466  1.00 15.700          O  
ATOM   5885  H   GLY A 367     -23.683  20.289  64.270  1.00 18.370          H  
ATOM   5886 1HA  GLY A 367     -21.998  22.492  63.191  1.00 18.730          H  
ATOM   5887 2HA  GLY A 367     -23.088  21.501  62.272  1.00 18.730          H  
ATOM   5888  N   SER A 368     -24.541  23.531  62.210  1.00 14.830          N  
ATOM   5889  CA  SER A 368     -25.537  24.586  62.069  1.00 14.690          C  
ATOM   5890  C   SER A 368     -26.924  24.290  62.669  1.00 14.460          C  
ATOM   5891  O   SER A 368     -27.478  23.195  62.464  1.00 14.180          O  
ATOM   5892  CB  SER A 368     -25.734  24.898  60.601  1.00 20.620          C  
ATOM   5893  OG  SER A 368     -26.791  25.816  60.419  1.00 20.620          O  
ATOM   5894  H   SER A 368     -24.185  23.105  61.370  1.00 17.800          H  
ATOM   5895  HA  SER A 368     -25.091  25.449  62.548  1.00 17.630          H  
ATOM   5896 1HB  SER A 368     -24.815  25.313  60.190  1.00 24.750          H  
ATOM   5897 2HB  SER A 368     -25.946  23.978  60.061  1.00 24.750          H  
ATOM   5898  HG  SER A 368     -26.762  26.064  59.488  1.00 24.750          H  
ATOM   5899  N   PRO A 369     -27.553  25.291  63.333  1.00 14.710          N  
ATOM   5900  CA  PRO A 369     -28.877  25.238  63.911  1.00 14.690          C  
ATOM   5901  C   PRO A 369     -29.928  25.029  62.851  1.00 14.140          C  
ATOM   5902  O   PRO A 369     -31.044  24.645  63.174  1.00 13.700          O  
ATOM   5903  CB  PRO A 369     -29.032  26.602  64.593  1.00 22.040          C  
ATOM   5904  CG  PRO A 369     -28.084  27.513  63.866  1.00 22.040          C  
ATOM   5905  CD  PRO A 369     -26.910  26.636  63.490  1.00 22.040          C  
ATOM   5906  HA  PRO A 369     -28.918  24.426  64.645  1.00 17.630          H  
ATOM   5907 1HB  PRO A 369     -30.079  26.936  64.516  1.00 26.440          H  
ATOM   5908 2HB  PRO A 369     -28.803  26.512  65.665  1.00 26.440          H  
ATOM   5909 1HG  PRO A 369     -28.586  27.954  62.986  1.00 26.440          H  
ATOM   5910 2HG  PRO A 369     -27.794  28.352  64.516  1.00 26.440          H  
ATOM   5911 1HD  PRO A 369     -26.519  27.039  62.549  1.00 26.440          H  
ATOM   5912 2HD  PRO A 369     -26.153  26.617  64.294  1.00 26.440          H  
ATOM   5913  N   PHE A 370     -29.593  25.312  61.588  1.00 14.330          N  
ATOM   5914  CA  PHE A 370     -30.559  25.149  60.530  1.00 14.040          C  
ATOM   5915  C   PHE A 370     -30.745  23.697  60.164  1.00 13.680          C  
ATOM   5916  O   PHE A 370     -31.824  23.316  59.692  1.00 13.410          O  
ATOM   5917  CB  PHE A 370     -30.178  25.944  59.297  1.00 19.770          C  
ATOM   5918  CG  PHE A 370     -30.391  27.392  59.465  1.00 19.770          C  
ATOM   5919  CD1 PHE A 370     -29.326  28.269  59.580  1.00 19.770          C  
ATOM   5920  CD2 PHE A 370     -31.685  27.893  59.534  1.00 19.770          C  
ATOM   5921  CE1 PHE A 370     -29.549  29.617  59.751  1.00 19.770          C  
ATOM   5922  CE2 PHE A 370     -31.906  29.232  59.716  1.00 19.770          C  
ATOM   5923  CZ  PHE A 370     -30.839  30.099  59.820  1.00 19.770          C  
ATOM   5924  H   PHE A 370     -28.658  25.634  61.349  1.00 17.200          H  
ATOM   5925  HA  PHE A 370     -31.511  25.533  60.886  1.00 16.850          H  
ATOM   5926 1HB  PHE A 370     -29.138  25.770  59.045  1.00 23.730          H  
ATOM   5927 2HB  PHE A 370     -30.775  25.616  58.476  1.00 23.730          H  
ATOM   5928  HD1 PHE A 370     -28.306  27.894  59.532  1.00 23.730          H  
ATOM   5929  HD2 PHE A 370     -32.529  27.206  59.449  1.00 23.730          H  
ATOM   5930  HE1 PHE A 370     -28.705  30.302  59.835  1.00 23.730          H  
ATOM   5931  HE2 PHE A 370     -32.918  29.616  59.776  1.00 23.730          H  
ATOM   5932  HZ  PHE A 370     -31.017  31.166  59.958  1.00 23.730          H  
ATOM   5933  N   ALA A 371     -29.694  22.873  60.315  1.00 13.830          N  
ATOM   5934  CA  ALA A 371     -29.866  21.475  59.984  1.00 13.760          C  
ATOM   5935  C   ALA A 371     -30.800  20.899  61.013  1.00 13.180          C  
ATOM   5936  O   ALA A 371     -31.711  20.128  60.703  1.00 12.960          O  
ATOM   5937  CB  ALA A 371     -28.551  20.731  59.996  1.00 19.290          C  
ATOM   5938  H   ALA A 371     -28.816  23.184  60.735  1.00 16.600          H  
ATOM   5939  HA  ALA A 371     -30.326  21.393  58.998  1.00 16.510          H  
ATOM   5940 1HB  ALA A 371     -28.715  19.687  59.760  1.00 23.150          H  
ATOM   5941 2HB  ALA A 371     -27.908  21.160  59.274  1.00 23.150          H  
ATOM   5942 3HB  ALA A 371     -28.095  20.813  60.984  1.00 23.150          H  
ATOM   5943  N   ARG A 372     -30.565  21.305  62.264  1.00 13.110          N  
ATOM   5944  CA  ARG A 372     -31.361  20.813  63.371  1.00 12.750          C  
ATOM   5945  C   ARG A 372     -32.794  21.324  63.304  1.00 12.170          C  
ATOM   5946  O   ARG A 372     -33.745  20.557  63.485  1.00 11.870          O  
ATOM   5947  CB  ARG A 372     -30.715  21.226  64.672  1.00 17.990          C  
ATOM   5948  CG  ARG A 372     -29.423  20.519  64.903  1.00 17.990          C  
ATOM   5949  CD  ARG A 372     -28.906  20.649  66.257  1.00 17.990          C  
ATOM   5950  NE  ARG A 372     -28.582  22.028  66.640  1.00 17.990          N  
ATOM   5951  CZ  ARG A 372     -27.421  22.694  66.372  1.00 17.990          C  
ATOM   5952  NH1 ARG A 372     -26.472  22.165  65.643  1.00 17.990          N  
ATOM   5953  NH2 ARG A 372     -27.251  23.922  66.859  1.00 17.990          N  
ATOM   5954  H   ARG A 372     -29.780  21.949  62.429  1.00 15.730          H  
ATOM   5955  HA  ARG A 372     -31.380  19.724  63.325  1.00 15.300          H  
ATOM   5956 1HB  ARG A 372     -30.522  22.299  64.666  1.00 21.590          H  
ATOM   5957 2HB  ARG A 372     -31.379  21.009  65.506  1.00 21.590          H  
ATOM   5958 1HG  ARG A 372     -29.571  19.456  64.717  1.00 21.590          H  
ATOM   5959 2HG  ARG A 372     -28.672  20.904  64.210  1.00 21.590          H  
ATOM   5960 1HD  ARG A 372     -29.647  20.266  66.960  1.00 21.590          H  
ATOM   5961 2HD  ARG A 372     -28.035  20.051  66.329  1.00 21.590          H  
ATOM   5962  HE  ARG A 372     -29.270  22.518  67.203  1.00 21.590          H  
ATOM   5963 1HH1 ARG A 372     -26.563  21.232  65.228  1.00 21.590          H  
ATOM   5964 2HH1 ARG A 372     -25.623  22.705  65.447  1.00 21.590          H  
ATOM   5965 1HH2 ARG A 372     -27.975  24.351  67.465  1.00 21.590          H  
ATOM   5966 2HH2 ARG A 372     -26.394  24.428  66.677  1.00 21.590          H  
ATOM   5967  N   ALA A 373     -32.949  22.619  63.027  1.00 12.190          N  
ATOM   5968  CA  ALA A 373     -34.251  23.247  62.944  1.00 11.870          C  
ATOM   5969  C   ALA A 373     -35.108  22.648  61.838  1.00 11.390          C  
ATOM   5970  O   ALA A 373     -36.312  22.459  62.023  1.00 11.220          O  
ATOM   5971  CB  ALA A 373     -34.067  24.729  62.719  1.00 16.750          C  
ATOM   5972  H   ALA A 373     -32.135  23.221  62.920  1.00 14.630          H  
ATOM   5973  HA  ALA A 373     -34.761  23.088  63.892  1.00 14.240          H  
ATOM   5974 1HB  ALA A 373     -35.006  25.195  62.706  1.00 20.100          H  
ATOM   5975 2HB  ALA A 373     -33.476  25.149  63.526  1.00 20.100          H  
ATOM   5976 3HB  ALA A 373     -33.565  24.895  61.778  1.00 20.100          H  
ATOM   5977  N   SER A 374     -34.482  22.326  60.699  1.00 11.330          N  
ATOM   5978  CA  SER A 374     -35.179  21.747  59.565  1.00 11.110          C  
ATOM   5979  C   SER A 374     -35.560  20.295  59.822  1.00 11.020          C  
ATOM   5980  O   SER A 374     -36.648  19.854  59.445  1.00 10.860          O  
ATOM   5981  CB  SER A 374     -34.307  21.809  58.344  1.00 15.640          C  
ATOM   5982  OG  SER A 374     -34.036  23.118  57.983  1.00 15.640          O  
ATOM   5983  H   SER A 374     -33.492  22.546  60.581  1.00 13.600          H  
ATOM   5984  HA  SER A 374     -36.089  22.317  59.387  1.00 13.330          H  
ATOM   5985 1HB  SER A 374     -33.375  21.262  58.510  1.00 18.770          H  
ATOM   5986 2HB  SER A 374     -34.836  21.332  57.550  1.00 18.770          H  
ATOM   5987  HG  SER A 374     -33.286  23.391  58.561  1.00 18.770          H  
ATOM   5988  N   LEU A 375     -34.659  19.555  60.470  1.00 11.330          N  
ATOM   5989  CA  LEU A 375     -34.864  18.155  60.793  1.00 11.570          C  
ATOM   5990  C   LEU A 375     -35.981  17.939  61.818  1.00 11.550          C  
ATOM   5991  O   LEU A 375     -36.768  16.996  61.702  1.00 11.730          O  
ATOM   5992  CB  LEU A 375     -33.534  17.579  61.309  1.00 16.100          C  
ATOM   5993  CG  LEU A 375     -33.459  16.082  61.691  1.00 16.100          C  
ATOM   5994  CD1 LEU A 375     -33.800  15.202  60.483  1.00 16.100          C  
ATOM   5995  CD2 LEU A 375     -32.035  15.794  62.200  1.00 16.100          C  
ATOM   5996  H   LEU A 375     -33.748  19.959  60.703  1.00 13.600          H  
ATOM   5997  HA  LEU A 375     -35.143  17.651  59.883  1.00 13.880          H  
ATOM   5998 1HB  LEU A 375     -32.782  17.752  60.540  1.00 19.320          H  
ATOM   5999 2HB  LEU A 375     -33.243  18.155  62.187  1.00 19.320          H  
ATOM   6000  HG  LEU A 375     -34.178  15.864  62.481  1.00 19.320          H  
ATOM   6001 1HD1 LEU A 375     -33.735  14.153  60.770  1.00 19.320          H  
ATOM   6002 2HD1 LEU A 375     -34.813  15.410  60.145  1.00 19.320          H  
ATOM   6003 3HD1 LEU A 375     -33.100  15.401  59.672  1.00 19.320          H  
ATOM   6004 1HD2 LEU A 375     -31.950  14.746  62.490  1.00 19.320          H  
ATOM   6005 2HD2 LEU A 375     -31.313  16.010  61.412  1.00 19.320          H  
ATOM   6006 3HD2 LEU A 375     -31.823  16.427  63.067  1.00 19.320          H  
ATOM   6007  N   LYS A 376     -36.036  18.790  62.842  1.00 11.550          N  
ATOM   6008  CA  LYS A 376     -37.017  18.657  63.910  1.00 11.760          C  
ATOM   6009  C   LYS A 376     -38.462  18.593  63.399  1.00 11.410          C  
ATOM   6010  O   LYS A 376     -38.920  19.438  62.631  1.00 11.480          O  
ATOM   6011  CB  LYS A 376     -36.848  19.811  64.897  1.00 16.380          C  
ATOM   6012  CG  LYS A 376     -37.729  19.734  66.139  1.00 16.380          C  
ATOM   6013  CD  LYS A 376     -37.393  20.862  67.109  1.00 16.380          C  
ATOM   6014  CE  LYS A 376     -38.205  20.754  68.385  1.00 16.380          C  
ATOM   6015  NZ  LYS A 376     -37.867  21.833  69.346  1.00 16.380          N  
ATOM   6016  H   LYS A 376     -35.337  19.535  62.907  1.00 13.860          H  
ATOM   6017  HA  LYS A 376     -36.812  17.726  64.437  1.00 14.110          H  
ATOM   6018 1HB  LYS A 376     -35.806  19.861  65.215  1.00 19.660          H  
ATOM   6019 2HB  LYS A 376     -37.069  20.750  64.380  1.00 19.660          H  
ATOM   6020 1HG  LYS A 376     -38.783  19.818  65.848  1.00 19.660          H  
ATOM   6021 2HG  LYS A 376     -37.581  18.777  66.634  1.00 19.660          H  
ATOM   6022 1HD  LYS A 376     -36.329  20.826  67.367  1.00 19.660          H  
ATOM   6023 2HD  LYS A 376     -37.601  21.820  66.633  1.00 19.660          H  
ATOM   6024 1HE  LYS A 376     -39.266  20.815  68.142  1.00 19.660          H  
ATOM   6025 2HE  LYS A 376     -38.004  19.792  68.854  1.00 19.660          H  
ATOM   6026 1HZ  LYS A 376     -38.419  21.728  70.181  1.00 19.660          H  
ATOM   6027 2HZ  LYS A 376     -36.857  21.789  69.602  1.00 19.660          H  
ATOM   6028 3HZ  LYS A 376     -38.057  22.729  68.931  1.00 19.660          H  
ATOM   6029  N   SER A 377     -39.184  17.578  63.872  1.00 11.240          N  
ATOM   6030  CA  SER A 377     -40.580  17.329  63.517  1.00 11.160          C  
ATOM   6031  C   SER A 377     -41.560  18.411  63.943  1.00 10.850          C  
ATOM   6032  O   SER A 377     -41.450  18.980  65.030  1.00 10.910          O  
ATOM   6033  CB  SER A 377     -41.046  16.022  64.100  1.00 15.660          C  
ATOM   6034  OG  SER A 377     -42.415  15.840  63.856  1.00 15.660          O  
ATOM   6035  H   SER A 377     -38.728  16.931  64.496  1.00 13.490          H  
ATOM   6036  HA  SER A 377     -40.627  17.250  62.430  1.00 13.390          H  
ATOM   6037 1HB  SER A 377     -40.481  15.203  63.656  1.00 18.790          H  
ATOM   6038 2HB  SER A 377     -40.858  16.010  65.172  1.00 18.790          H  
ATOM   6039  HG  SER A 377     -42.610  14.944  64.164  1.00 18.790          H  
ATOM   6040  N   GLY A 378     -42.555  18.648  63.088  1.00 10.750          N  
ATOM   6041  CA  GLY A 378     -43.640  19.599  63.327  1.00 10.800          C  
ATOM   6042  C   GLY A 378     -44.896  18.953  63.903  1.00 10.700          C  
ATOM   6043  O   GLY A 378     -45.948  19.590  63.962  1.00 10.900          O  
ATOM   6044  H   GLY A 378     -42.552  18.137  62.217  1.00 12.900          H  
ATOM   6045 1HA  GLY A 378     -43.290  20.380  64.000  1.00 12.960          H  
ATOM   6046 2HA  GLY A 378     -43.895  20.079  62.389  1.00 12.960          H  
ATOM   6047  N   LYS A 379     -44.790  17.687  64.312  1.00 10.590          N  
ATOM   6048  CA  LYS A 379     -45.913  16.889  64.821  1.00 10.730          C  
ATOM   6049  C   LYS A 379     -46.811  17.567  65.856  1.00 10.560          C  
ATOM   6050  O   LYS A 379     -48.022  17.344  65.852  1.00 11.030          O  
ATOM   6051  CB  LYS A 379     -45.389  15.585  65.431  1.00 14.970          C  
ATOM   6052  CG  LYS A 379     -46.475  14.648  65.991  1.00 14.970          C  
ATOM   6053  CD  LYS A 379     -45.873  13.348  66.519  1.00 14.970          C  
ATOM   6054  CE  LYS A 379     -46.945  12.447  67.125  1.00 14.970          C  
ATOM   6055  NZ  LYS A 379     -46.374  11.167  67.644  1.00 14.970          N  
ATOM   6056  H   LYS A 379     -43.881  17.233  64.226  1.00 12.710          H  
ATOM   6057  HA  LYS A 379     -46.545  16.636  63.969  1.00 12.880          H  
ATOM   6058 1HB  LYS A 379     -44.839  15.034  64.674  1.00 17.960          H  
ATOM   6059 2HB  LYS A 379     -44.693  15.818  66.237  1.00 17.960          H  
ATOM   6060 1HG  LYS A 379     -47.001  15.135  66.814  1.00 17.960          H  
ATOM   6061 2HG  LYS A 379     -47.199  14.421  65.209  1.00 17.960          H  
ATOM   6062 1HD  LYS A 379     -45.378  12.817  65.705  1.00 17.960          H  
ATOM   6063 2HD  LYS A 379     -45.132  13.580  67.284  1.00 17.960          H  
ATOM   6064 1HE  LYS A 379     -47.430  12.975  67.946  1.00 17.960          H  
ATOM   6065 2HE  LYS A 379     -47.690  12.218  66.364  1.00 17.960          H  
ATOM   6066 1HZ  LYS A 379     -47.115  10.601  68.036  1.00 17.960          H  
ATOM   6067 2HZ  LYS A 379     -45.932  10.662  66.888  1.00 17.960          H  
ATOM   6068 3HZ  LYS A 379     -45.690  11.365  68.360  1.00 17.960          H  
ATOM   6069  N   THR A 380     -46.228  18.336  66.775  1.00 10.120          N  
ATOM   6070  CA  THR A 380     -46.985  18.955  67.853  1.00 10.090          C  
ATOM   6071  C   THR A 380     -47.090  20.475  67.720  1.00  9.650          C  
ATOM   6072  O   THR A 380     -47.422  21.159  68.691  1.00  9.670          O  
ATOM   6073  CB  THR A 380     -46.336  18.628  69.201  1.00 14.140          C  
ATOM   6074  OG1 THR A 380     -45.001  19.159  69.228  1.00 14.140          O  
ATOM   6075  CG2 THR A 380     -46.263  17.099  69.366  1.00 14.140          C  
ATOM   6076  H   THR A 380     -45.227  18.482  66.756  1.00 12.140          H  
ATOM   6077  HA  THR A 380     -47.998  18.551  67.842  1.00 12.110          H  
ATOM   6078  HB  THR A 380     -46.921  19.065  70.008  1.00 16.970          H  
ATOM   6079  HG1 THR A 380     -45.050  20.129  69.274  1.00 16.970          H  
ATOM   6080 1HG2 THR A 380     -45.796  16.854  70.315  1.00 16.970          H  
ATOM   6081 2HG2 THR A 380     -47.269  16.682  69.336  1.00 16.970          H  
ATOM   6082 3HG2 THR A 380     -45.674  16.669  68.562  1.00 16.970          H  
ATOM   6083  N   GLU A 381     -46.737  21.010  66.555  1.00  9.440          N  
ATOM   6084  CA  GLU A 381     -46.762  22.452  66.313  1.00  9.180          C  
ATOM   6085  C   GLU A 381     -48.021  22.881  65.557  1.00  8.680          C  
ATOM   6086  O   GLU A 381     -48.663  22.069  64.893  1.00  8.260          O  
ATOM   6087  CB  GLU A 381     -45.536  22.866  65.499  1.00 12.960          C  
ATOM   6088  CG  GLU A 381     -44.158  22.649  66.143  1.00 12.960          C  
ATOM   6089  CD  GLU A 381     -43.864  23.568  67.308  1.00 12.960          C  
ATOM   6090  OE1 GLU A 381     -44.644  24.454  67.556  1.00 12.960          O  
ATOM   6091  OE2 GLU A 381     -42.836  23.401  67.925  1.00 12.960          O  
ATOM   6092  H   GLU A 381     -46.478  20.394  65.777  1.00 11.330          H  
ATOM   6093  HA  GLU A 381     -46.746  22.970  67.273  1.00 11.020          H  
ATOM   6094 1HB  GLU A 381     -45.536  22.275  64.587  1.00 15.550          H  
ATOM   6095 2HB  GLU A 381     -45.627  23.909  65.210  1.00 15.550          H  
ATOM   6096 1HG  GLU A 381     -44.100  21.615  66.489  1.00 15.550          H  
ATOM   6097 2HG  GLU A 381     -43.395  22.784  65.385  1.00 15.550          H  
ATOM   6098  N   SER A 382     -48.397  24.157  65.654  1.00  8.950          N  
ATOM   6099  CA  SER A 382     -49.493  24.626  64.813  1.00  8.790          C  
ATOM   6100  C   SER A 382     -49.058  24.451  63.367  1.00  8.410          C  
ATOM   6101  O   SER A 382     -47.921  24.788  63.021  1.00  8.510          O  
ATOM   6102  CB  SER A 382     -49.824  26.088  65.035  1.00 12.370          C  
ATOM   6103  OG  SER A 382     -50.820  26.495  64.135  1.00 12.370          O  
ATOM   6104  H   SER A 382     -47.888  24.798  66.247  1.00 10.740          H  
ATOM   6105  HA  SER A 382     -50.371  24.015  64.998  1.00 10.550          H  
ATOM   6106 1HB  SER A 382     -50.146  26.272  66.040  1.00 14.840          H  
ATOM   6107 2HB  SER A 382     -48.948  26.675  64.877  1.00 14.840          H  
ATOM   6108  HG  SER A 382     -51.672  26.292  64.572  1.00 14.840          H  
ATOM   6109  N   SER A 383     -49.950  24.006  62.486  1.00  8.220          N  
ATOM   6110  CA  SER A 383     -49.563  23.804  61.100  1.00  7.950          C  
ATOM   6111  C   SER A 383     -49.040  25.073  60.439  1.00  7.260          C  
ATOM   6112  O   SER A 383     -48.056  25.020  59.696  1.00  6.600          O  
ATOM   6113  CB  SER A 383     -50.750  23.287  60.299  1.00 11.240          C  
ATOM   6114  OG  SER A 383     -51.138  22.008  60.722  1.00 11.240          O  
ATOM   6115  H   SER A 383     -50.878  23.753  62.781  1.00  9.860          H  
ATOM   6116  HA  SER A 383     -48.770  23.055  61.078  1.00  9.540          H  
ATOM   6117 1HB  SER A 383     -51.587  23.977  60.406  1.00 13.490          H  
ATOM   6118 2HB  SER A 383     -50.487  23.258  59.242  1.00 13.490          H  
ATOM   6119  HG  SER A 383     -51.878  21.756  60.161  1.00 13.490          H  
ATOM   6120  N   SER A 384     -49.671  26.223  60.699  1.00  7.590          N  
ATOM   6121  CA  SER A 384     -49.225  27.465  60.068  1.00  7.280          C  
ATOM   6122  C   SER A 384     -47.864  27.879  60.593  1.00  6.520          C  
ATOM   6123  O   SER A 384     -46.982  28.273  59.825  1.00  6.070          O  
ATOM   6124  CB  SER A 384     -50.230  28.569  60.317  1.00 10.320          C  
ATOM   6125  OG  SER A 384     -51.457  28.279  59.695  1.00 10.320          O  
ATOM   6126  H   SER A 384     -50.471  26.228  61.320  1.00  9.110          H  
ATOM   6127  HA  SER A 384     -49.135  27.307  58.995  1.00  8.740          H  
ATOM   6128 1HB  SER A 384     -50.375  28.684  61.384  1.00 12.380          H  
ATOM   6129 2HB  SER A 384     -49.835  29.514  59.936  1.00 12.380          H  
ATOM   6130  HG  SER A 384     -52.015  29.054  59.821  1.00 12.380          H  
ATOM   6131  N   TYR A 385     -47.683  27.778  61.907  1.00  6.600          N  
ATOM   6132  CA  TYR A 385     -46.425  28.146  62.538  1.00  6.240          C  
ATOM   6133  C   TYR A 385     -45.286  27.325  61.999  1.00  5.580          C  
ATOM   6134  O   TYR A 385     -44.247  27.860  61.594  1.00  5.310          O  
ATOM   6135  CB  TYR A 385     -46.500  27.942  64.047  1.00  8.880          C  
ATOM   6136  CG  TYR A 385     -45.199  28.165  64.772  1.00  8.880          C  
ATOM   6137  CD1 TYR A 385     -44.763  29.443  65.065  1.00  8.880          C  
ATOM   6138  CD2 TYR A 385     -44.441  27.065  65.160  1.00  8.880          C  
ATOM   6139  CE1 TYR A 385     -43.577  29.621  65.745  1.00  8.880          C  
ATOM   6140  CE2 TYR A 385     -43.263  27.242  65.832  1.00  8.880          C  
ATOM   6141  CZ  TYR A 385     -42.827  28.513  66.130  1.00  8.880          C  
ATOM   6142  OH  TYR A 385     -41.647  28.687  66.818  1.00  8.880          O  
ATOM   6143  H   TYR A 385     -48.449  27.453  62.480  1.00  7.920          H  
ATOM   6144  HA  TYR A 385     -46.218  29.193  62.320  1.00  7.490          H  
ATOM   6145 1HB  TYR A 385     -47.252  28.604  64.473  1.00 10.660          H  
ATOM   6146 2HB  TYR A 385     -46.805  26.921  64.244  1.00 10.660          H  
ATOM   6147  HD1 TYR A 385     -45.356  30.306  64.765  1.00 10.660          H  
ATOM   6148  HD2 TYR A 385     -44.782  26.059  64.934  1.00 10.660          H  
ATOM   6149  HE1 TYR A 385     -43.233  30.625  65.983  1.00 10.660          H  
ATOM   6150  HE2 TYR A 385     -42.678  26.372  66.137  1.00 10.660          H  
ATOM   6151  HH  TYR A 385     -41.260  27.826  67.007  1.00 10.660          H  
ATOM   6152  N   PHE A 386     -45.467  26.008  62.015  1.00  5.610          N  
ATOM   6153  CA  PHE A 386     -44.412  25.139  61.581  1.00  5.370          C  
ATOM   6154  C   PHE A 386     -44.095  25.378  60.128  1.00  4.890          C  
ATOM   6155  O   PHE A 386     -42.932  25.507  59.776  1.00  4.790          O  
ATOM   6156  CB  PHE A 386     -44.743  23.685  61.807  1.00  7.610          C  
ATOM   6157  CG  PHE A 386     -43.593  22.814  61.466  1.00  7.610          C  
ATOM   6158  CD1 PHE A 386     -42.516  22.741  62.347  1.00  7.610          C  
ATOM   6159  CD2 PHE A 386     -43.548  22.077  60.300  1.00  7.610          C  
ATOM   6160  CE1 PHE A 386     -41.426  21.951  62.065  1.00  7.610          C  
ATOM   6161  CE2 PHE A 386     -42.454  21.283  60.023  1.00  7.610          C  
ATOM   6162  CZ  PHE A 386     -41.395  21.223  60.908  1.00  7.610          C  
ATOM   6163  H   PHE A 386     -46.351  25.611  62.347  1.00  6.730          H  
ATOM   6164  HA  PHE A 386     -43.522  25.374  62.163  1.00  6.440          H  
ATOM   6165 1HB  PHE A 386     -45.002  23.538  62.829  1.00  9.140          H  
ATOM   6166 2HB  PHE A 386     -45.605  23.397  61.202  1.00  9.140          H  
ATOM   6167  HD1 PHE A 386     -42.539  23.320  63.272  1.00  9.140          H  
ATOM   6168  HD2 PHE A 386     -44.381  22.124  59.593  1.00  9.140          H  
ATOM   6169  HE1 PHE A 386     -40.579  21.893  62.762  1.00  9.140          H  
ATOM   6170  HE2 PHE A 386     -42.419  20.706  59.094  1.00  9.140          H  
ATOM   6171  HZ  PHE A 386     -40.522  20.594  60.691  1.00  9.140          H  
ATOM   6172  N   ARG A 387     -45.110  25.428  59.256  1.00  4.940          N  
ATOM   6173  CA  ARG A 387     -44.836  25.625  57.838  1.00  4.850          C  
ATOM   6174  C   ARG A 387     -44.097  26.931  57.581  1.00  4.540          C  
ATOM   6175  O   ARG A 387     -43.190  26.982  56.746  1.00  4.470          O  
ATOM   6176  CB  ARG A 387     -46.124  25.624  57.040  1.00  6.830          C  
ATOM   6177  CG  ARG A 387     -46.786  24.267  56.879  1.00  6.830          C  
ATOM   6178  CD  ARG A 387     -48.067  24.383  56.147  1.00  6.830          C  
ATOM   6179  NE  ARG A 387     -49.089  25.072  56.934  1.00  6.830          N  
ATOM   6180  CZ  ARG A 387     -50.297  25.505  56.459  1.00  6.830          C  
ATOM   6181  NH1 ARG A 387     -50.662  25.330  55.193  1.00  6.830          N  
ATOM   6182  NH2 ARG A 387     -51.146  26.125  57.271  1.00  6.830          N  
ATOM   6183  H   ARG A 387     -46.074  25.317  59.576  1.00  5.930          H  
ATOM   6184  HA  ARG A 387     -44.214  24.798  57.495  1.00  5.820          H  
ATOM   6185 1HB  ARG A 387     -46.839  26.284  57.532  1.00  8.190          H  
ATOM   6186 2HB  ARG A 387     -45.940  26.029  56.044  1.00  8.190          H  
ATOM   6187 1HG  ARG A 387     -46.129  23.620  56.299  1.00  8.190          H  
ATOM   6188 2HG  ARG A 387     -46.968  23.814  57.847  1.00  8.190          H  
ATOM   6189 1HD  ARG A 387     -47.886  24.956  55.266  1.00  8.190          H  
ATOM   6190 2HD  ARG A 387     -48.436  23.394  55.875  1.00  8.190          H  
ATOM   6191  HE  ARG A 387     -48.869  25.238  57.928  1.00  8.190          H  
ATOM   6192 1HH1 ARG A 387     -50.060  24.878  54.487  1.00  8.190          H  
ATOM   6193 2HH1 ARG A 387     -51.558  25.665  54.882  1.00  8.190          H  
ATOM   6194 1HH2 ARG A 387     -50.911  26.301  58.242  1.00  8.190          H  
ATOM   6195 2HH2 ARG A 387     -52.035  26.447  56.917  1.00  8.190          H  
ATOM   6196  N   ARG A 388     -44.469  28.001  58.290  1.00  4.670          N  
ATOM   6197  CA  ARG A 388     -43.795  29.269  58.103  1.00  4.650          C  
ATOM   6198  C   ARG A 388     -42.319  29.156  58.475  1.00  4.340          C  
ATOM   6199  O   ARG A 388     -41.446  29.645  57.743  1.00  4.400          O  
ATOM   6200  CB  ARG A 388     -44.449  30.351  58.940  1.00  6.520          C  
ATOM   6201  CG  ARG A 388     -43.872  31.728  58.744  1.00  6.520          C  
ATOM   6202  CD  ARG A 388     -44.634  32.740  59.475  1.00  6.520          C  
ATOM   6203  NE  ARG A 388     -44.169  34.084  59.150  1.00  6.520          N  
ATOM   6204  CZ  ARG A 388     -44.832  35.230  59.420  1.00  6.520          C  
ATOM   6205  NH1 ARG A 388     -46.003  35.206  60.024  1.00  6.520          N  
ATOM   6206  NH2 ARG A 388     -44.299  36.386  59.063  1.00  6.520          N  
ATOM   6207  H   ARG A 388     -45.262  27.947  58.940  1.00  5.600          H  
ATOM   6208  HA  ARG A 388     -43.872  29.548  57.053  1.00  5.580          H  
ATOM   6209 1HB  ARG A 388     -45.514  30.398  58.699  1.00  7.820          H  
ATOM   6210 2HB  ARG A 388     -44.368  30.091  59.998  1.00  7.820          H  
ATOM   6211 1HG  ARG A 388     -42.845  31.752  59.107  1.00  7.820          H  
ATOM   6212 2HG  ARG A 388     -43.885  31.975  57.690  1.00  7.820          H  
ATOM   6213 1HD  ARG A 388     -45.686  32.649  59.242  1.00  7.820          H  
ATOM   6214 2HD  ARG A 388     -44.489  32.578  60.543  1.00  7.820          H  
ATOM   6215  HE  ARG A 388     -43.274  34.163  58.682  1.00  7.820          H  
ATOM   6216 1HH1 ARG A 388     -46.421  34.330  60.289  1.00  7.820          H  
ATOM   6217 2HH1 ARG A 388     -46.499  36.067  60.204  1.00  7.820          H  
ATOM   6218 1HH2 ARG A 388     -43.405  36.407  58.594  1.00  7.820          H  
ATOM   6219 2HH2 ARG A 388     -44.787  37.250  59.253  1.00  7.820          H  
ATOM   6220  N   LYS A 389     -42.040  28.508  59.614  1.00  4.370          N  
ATOM   6221  CA  LYS A 389     -40.673  28.370  60.077  1.00  4.590          C  
ATOM   6222  C   LYS A 389     -39.875  27.409  59.207  1.00  4.300          C  
ATOM   6223  O   LYS A 389     -38.764  27.750  58.801  1.00  4.590          O  
ATOM   6224  CB  LYS A 389     -40.666  27.896  61.531  1.00  6.340          C  
ATOM   6225  CG  LYS A 389     -41.189  28.904  62.571  1.00  6.340          C  
ATOM   6226  CD  LYS A 389     -40.259  30.117  62.734  1.00  6.340          C  
ATOM   6227  CE  LYS A 389     -40.736  31.030  63.858  1.00  6.340          C  
ATOM   6228  NZ  LYS A 389     -39.873  32.246  64.005  1.00  6.340          N  
ATOM   6229  H   LYS A 389     -42.812  28.154  60.196  1.00  5.240          H  
ATOM   6230  HA  LYS A 389     -40.189  29.339  60.009  1.00  5.510          H  
ATOM   6231 1HB  LYS A 389     -41.280  26.995  61.613  1.00  7.610          H  
ATOM   6232 2HB  LYS A 389     -39.675  27.633  61.811  1.00  7.610          H  
ATOM   6233 1HG  LYS A 389     -42.175  29.255  62.261  1.00  7.610          H  
ATOM   6234 2HG  LYS A 389     -41.295  28.402  63.529  1.00  7.610          H  
ATOM   6235 1HD  LYS A 389     -39.244  29.776  62.946  1.00  7.610          H  
ATOM   6236 2HD  LYS A 389     -40.247  30.700  61.818  1.00  7.610          H  
ATOM   6237 1HE  LYS A 389     -41.759  31.342  63.651  1.00  7.610          H  
ATOM   6238 2HE  LYS A 389     -40.720  30.475  64.795  1.00  7.610          H  
ATOM   6239 1HZ  LYS A 389     -40.227  32.815  64.762  1.00  7.610          H  
ATOM   6240 2HZ  LYS A 389     -38.925  31.966  64.214  1.00  7.610          H  
ATOM   6241 3HZ  LYS A 389     -39.885  32.781  63.149  1.00  7.610          H  
ATOM   6242  N   GLU A 390     -40.469  26.268  58.837  1.00  3.990          N  
ATOM   6243  CA  GLU A 390     -39.809  25.280  58.003  1.00  4.040          C  
ATOM   6244  C   GLU A 390     -39.363  25.896  56.704  1.00  3.460          C  
ATOM   6245  O   GLU A 390     -38.229  25.673  56.270  1.00  3.430          O  
ATOM   6246  CB  GLU A 390     -40.732  24.103  57.682  1.00  5.640          C  
ATOM   6247  CG  GLU A 390     -40.081  23.041  56.771  1.00  5.640          C  
ATOM   6248  CD  GLU A 390     -40.996  21.909  56.383  1.00  5.640          C  
ATOM   6249  OE1 GLU A 390     -42.052  21.782  56.939  1.00  5.640          O  
ATOM   6250  OE2 GLU A 390     -40.640  21.189  55.476  1.00  5.640          O  
ATOM   6251  H   GLU A 390     -41.395  26.059  59.190  1.00  4.790          H  
ATOM   6252  HA  GLU A 390     -38.939  24.906  58.527  1.00  4.850          H  
ATOM   6253 1HB  GLU A 390     -41.039  23.622  58.610  1.00  6.760          H  
ATOM   6254 2HB  GLU A 390     -41.636  24.471  57.193  1.00  6.760          H  
ATOM   6255 1HG  GLU A 390     -39.735  23.518  55.857  1.00  6.760          H  
ATOM   6256 2HG  GLU A 390     -39.209  22.636  57.284  1.00  6.760          H  
ATOM   6257  N   LYS A 391     -40.247  26.665  56.066  1.00  3.300          N  
ATOM   6258  CA  LYS A 391     -39.876  27.289  54.821  1.00  3.050          C  
ATOM   6259  C   LYS A 391     -38.723  28.252  55.032  1.00  3.010          C  
ATOM   6260  O   LYS A 391     -37.768  28.227  54.252  1.00  2.980          O  
ATOM   6261  CB  LYS A 391     -41.068  27.977  54.193  1.00  4.370          C  
ATOM   6262  CG  LYS A 391     -42.082  26.989  53.608  1.00  4.370          C  
ATOM   6263  CD  LYS A 391     -43.342  27.676  53.111  1.00  4.370          C  
ATOM   6264  CE  LYS A 391     -43.065  28.491  51.860  1.00  4.370          C  
ATOM   6265  NZ  LYS A 391     -44.268  29.081  51.315  1.00  4.370          N  
ATOM   6266  H   LYS A 391     -41.191  26.789  56.447  1.00  3.960          H  
ATOM   6267  HA  LYS A 391     -39.536  26.513  54.137  1.00  3.660          H  
ATOM   6268 1HB  LYS A 391     -41.576  28.583  54.951  1.00  5.240          H  
ATOM   6269 2HB  LYS A 391     -40.715  28.636  53.421  1.00  5.240          H  
ATOM   6270 1HG  LYS A 391     -41.621  26.452  52.779  1.00  5.240          H  
ATOM   6271 2HG  LYS A 391     -42.354  26.262  54.376  1.00  5.240          H  
ATOM   6272 1HD  LYS A 391     -44.102  26.925  52.875  1.00  5.240          H  
ATOM   6273 2HD  LYS A 391     -43.735  28.330  53.893  1.00  5.240          H  
ATOM   6274 1HE  LYS A 391     -42.381  29.295  52.089  1.00  5.240          H  
ATOM   6275 2HE  LYS A 391     -42.623  27.847  51.101  1.00  5.240          H  
ATOM   6276 1HZ  LYS A 391     -44.008  29.596  50.481  1.00  5.240          H  
ATOM   6277 2HZ  LYS A 391     -44.953  28.356  51.037  1.00  5.240          H  
ATOM   6278 3HZ  LYS A 391     -44.686  29.694  51.984  1.00  5.240          H  
ATOM   6279  N   MET A 392     -38.753  29.064  56.100  1.00  3.090          N  
ATOM   6280  CA  MET A 392     -37.629  29.963  56.301  1.00  2.970          C  
ATOM   6281  C   MET A 392     -36.343  29.215  56.553  1.00  2.850          C  
ATOM   6282  O   MET A 392     -35.298  29.610  56.032  1.00  2.840          O  
ATOM   6283  CB  MET A 392     -37.892  30.958  57.415  1.00  4.210          C  
ATOM   6284  CG  MET A 392     -38.905  32.031  57.065  1.00  4.210          C  
ATOM   6285  SD  MET A 392     -38.465  32.955  55.545  1.00  4.210          S  
ATOM   6286  CE  MET A 392     -36.865  33.677  55.928  1.00  4.210          C  
ATOM   6287  H   MET A 392     -39.572  29.095  56.722  1.00  3.710          H  
ATOM   6288  HA  MET A 392     -37.478  30.525  55.397  1.00  3.560          H  
ATOM   6289 1HB  MET A 392     -38.290  30.413  58.275  1.00  5.050          H  
ATOM   6290 2HB  MET A 392     -36.969  31.420  57.731  1.00  5.050          H  
ATOM   6291 1HG  MET A 392     -39.880  31.564  56.914  1.00  5.050          H  
ATOM   6292 2HG  MET A 392     -38.989  32.736  57.889  1.00  5.050          H  
ATOM   6293 1HE  MET A 392     -36.524  34.267  55.078  1.00  5.050          H  
ATOM   6294 2HE  MET A 392     -36.950  34.319  56.805  1.00  5.050          H  
ATOM   6295 3HE  MET A 392     -36.141  32.887  56.117  1.00  5.050          H  
ATOM   6296  N   PHE A 393     -36.401  28.101  57.280  1.00  2.810          N  
ATOM   6297  CA  PHE A 393     -35.185  27.361  57.548  1.00  2.750          C  
ATOM   6298  C   PHE A 393     -34.614  26.908  56.217  1.00  2.660          C  
ATOM   6299  O   PHE A 393     -33.423  27.087  55.963  1.00  2.590          O  
ATOM   6300  CB  PHE A 393     -35.473  26.114  58.390  1.00  3.870          C  
ATOM   6301  CG  PHE A 393     -36.041  26.356  59.767  1.00  3.870          C  
ATOM   6302  CD1 PHE A 393     -36.854  25.380  60.329  1.00  3.870          C  
ATOM   6303  CD2 PHE A 393     -35.817  27.524  60.491  1.00  3.870          C  
ATOM   6304  CE1 PHE A 393     -37.432  25.550  61.556  1.00  3.870          C  
ATOM   6305  CE2 PHE A 393     -36.395  27.696  61.729  1.00  3.870          C  
ATOM   6306  CZ  PHE A 393     -37.203  26.710  62.262  1.00  3.870          C  
ATOM   6307  H   PHE A 393     -37.289  27.824  57.712  1.00  3.370          H  
ATOM   6308  HA  PHE A 393     -34.460  28.006  58.032  1.00  3.300          H  
ATOM   6309 1HB  PHE A 393     -36.168  25.472  57.851  1.00  4.650          H  
ATOM   6310 2HB  PHE A 393     -34.552  25.554  58.507  1.00  4.650          H  
ATOM   6311  HD1 PHE A 393     -37.035  24.460  59.778  1.00  4.650          H  
ATOM   6312  HD2 PHE A 393     -35.193  28.315  60.086  1.00  4.650          H  
ATOM   6313  HE1 PHE A 393     -38.066  24.761  61.971  1.00  4.650          H  
ATOM   6314  HE2 PHE A 393     -36.216  28.614  62.290  1.00  4.650          H  
ATOM   6315  HZ  PHE A 393     -37.656  26.847  63.242  1.00  4.650          H  
ATOM   6316  N   ARG A 394     -35.475  26.377  55.338  1.00  2.700          N  
ATOM   6317  CA  ARG A 394     -35.029  25.911  54.035  1.00  2.670          C  
ATOM   6318  C   ARG A 394     -34.437  27.057  53.203  1.00  2.600          C  
ATOM   6319  O   ARG A 394     -33.389  26.877  52.578  1.00  2.580          O  
ATOM   6320  CB  ARG A 394     -36.184  25.258  53.289  1.00  3.750          C  
ATOM   6321  CG  ARG A 394     -36.655  23.889  53.844  1.00  3.750          C  
ATOM   6322  CD  ARG A 394     -37.809  23.367  53.042  1.00  3.750          C  
ATOM   6323  NE  ARG A 394     -38.374  22.085  53.539  1.00  3.750          N  
ATOM   6324  CZ  ARG A 394     -37.978  20.837  53.215  1.00  3.750          C  
ATOM   6325  NH1 ARG A 394     -36.973  20.589  52.402  1.00  3.750          N  
ATOM   6326  NH2 ARG A 394     -38.650  19.841  53.748  1.00  3.750          N  
ATOM   6327  H   ARG A 394     -36.458  26.255  55.612  1.00  3.240          H  
ATOM   6328  HA  ARG A 394     -34.260  25.159  54.187  1.00  3.200          H  
ATOM   6329 1HB  ARG A 394     -37.041  25.926  53.297  1.00  4.500          H  
ATOM   6330 2HB  ARG A 394     -35.896  25.104  52.247  1.00  4.500          H  
ATOM   6331 1HG  ARG A 394     -35.844  23.177  53.805  1.00  4.500          H  
ATOM   6332 2HG  ARG A 394     -36.980  24.000  54.874  1.00  4.500          H  
ATOM   6333 1HD  ARG A 394     -38.607  24.111  53.069  1.00  4.500          H  
ATOM   6334 2HD  ARG A 394     -37.491  23.225  52.009  1.00  4.500          H  
ATOM   6335  HE  ARG A 394     -39.175  22.121  54.189  1.00  4.500          H  
ATOM   6336 1HH1 ARG A 394     -36.398  21.344  52.004  1.00  4.500          H  
ATOM   6337 2HH1 ARG A 394     -36.724  19.635  52.192  1.00  4.500          H  
ATOM   6338 1HH2 ARG A 394     -39.432  20.070  54.383  1.00  4.500          H  
ATOM   6339 2HH2 ARG A 394     -38.407  18.885  53.542  1.00  4.500          H  
ATOM   6340  N   PHE A 395     -35.066  28.249  53.223  1.00  2.650          N  
ATOM   6341  CA  PHE A 395     -34.550  29.388  52.455  1.00  2.690          C  
ATOM   6342  C   PHE A 395     -33.166  29.816  52.957  1.00  2.580          C  
ATOM   6343  O   PHE A 395     -32.262  30.100  52.156  1.00  2.590          O  
ATOM   6344  CB  PHE A 395     -35.491  30.605  52.523  1.00  3.750          C  
ATOM   6345  CG  PHE A 395     -36.789  30.521  51.697  1.00  3.750          C  
ATOM   6346  CD1 PHE A 395     -38.034  30.569  52.318  1.00  3.750          C  
ATOM   6347  CD2 PHE A 395     -36.767  30.408  50.313  1.00  3.750          C  
ATOM   6348  CE1 PHE A 395     -39.199  30.505  51.604  1.00  3.750          C  
ATOM   6349  CE2 PHE A 395     -37.954  30.344  49.592  1.00  3.750          C  
ATOM   6350  CZ  PHE A 395     -39.165  30.392  50.251  1.00  3.750          C  
ATOM   6351  H   PHE A 395     -35.954  28.333  53.730  1.00  3.180          H  
ATOM   6352  HA  PHE A 395     -34.456  29.080  51.417  1.00  3.230          H  
ATOM   6353 1HB  PHE A 395     -35.772  30.763  53.567  1.00  4.500          H  
ATOM   6354 2HB  PHE A 395     -34.949  31.490  52.205  1.00  4.500          H  
ATOM   6355  HD1 PHE A 395     -38.090  30.664  53.380  1.00  4.500          H  
ATOM   6356  HD2 PHE A 395     -35.811  30.376  49.795  1.00  4.500          H  
ATOM   6357  HE1 PHE A 395     -40.156  30.554  52.121  1.00  4.500          H  
ATOM   6358  HE2 PHE A 395     -37.934  30.263  48.508  1.00  4.500          H  
ATOM   6359  HZ  PHE A 395     -40.094  30.348  49.702  1.00  4.500          H  
ATOM   6360  N   PHE A 396     -32.986  29.860  54.285  1.00  2.520          N  
ATOM   6361  CA  PHE A 396     -31.697  30.239  54.853  1.00  2.450          C  
ATOM   6362  C   PHE A 396     -30.637  29.239  54.438  1.00  2.340          C  
ATOM   6363  O   PHE A 396     -29.508  29.621  54.098  1.00  2.290          O  
ATOM   6364  CB  PHE A 396     -31.744  30.317  56.377  1.00  3.460          C  
ATOM   6365  CG  PHE A 396     -32.399  31.563  56.944  1.00  3.460          C  
ATOM   6366  CD1 PHE A 396     -33.580  31.492  57.671  1.00  3.460          C  
ATOM   6367  CD2 PHE A 396     -31.823  32.808  56.755  1.00  3.460          C  
ATOM   6368  CE1 PHE A 396     -34.159  32.620  58.194  1.00  3.460          C  
ATOM   6369  CE2 PHE A 396     -32.406  33.941  57.273  1.00  3.460          C  
ATOM   6370  CZ  PHE A 396     -33.575  33.846  57.994  1.00  3.460          C  
ATOM   6371  H   PHE A 396     -33.778  29.660  54.908  1.00  3.020          H  
ATOM   6372  HA  PHE A 396     -31.418  31.212  54.459  1.00  2.940          H  
ATOM   6373 1HB  PHE A 396     -32.296  29.449  56.746  1.00  4.150          H  
ATOM   6374 2HB  PHE A 396     -30.734  30.246  56.775  1.00  4.150          H  
ATOM   6375  HD1 PHE A 396     -34.043  30.526  57.835  1.00  4.150          H  
ATOM   6376  HD2 PHE A 396     -30.892  32.887  56.191  1.00  4.150          H  
ATOM   6377  HE1 PHE A 396     -35.081  32.546  58.767  1.00  4.150          H  
ATOM   6378  HE2 PHE A 396     -31.941  34.916  57.118  1.00  4.150          H  
ATOM   6379  HZ  PHE A 396     -34.034  34.744  58.408  1.00  4.150          H  
ATOM   6380  N   ILE A 397     -31.005  27.960  54.442  1.00  2.340          N  
ATOM   6381  CA  ILE A 397     -30.094  26.917  54.046  1.00  2.260          C  
ATOM   6382  C   ILE A 397     -29.700  27.070  52.595  1.00  2.190          C  
ATOM   6383  O   ILE A 397     -28.521  26.992  52.271  1.00  2.160          O  
ATOM   6384  CB  ILE A 397     -30.675  25.528  54.249  1.00  3.200          C  
ATOM   6385  CG1 ILE A 397     -30.854  25.251  55.725  1.00  3.200          C  
ATOM   6386  CG2 ILE A 397     -29.726  24.543  53.662  1.00  3.200          C  
ATOM   6387  CD1 ILE A 397     -31.705  24.011  56.051  1.00  3.200          C  
ATOM   6388  H   ILE A 397     -31.944  27.714  54.780  1.00  2.810          H  
ATOM   6389  HA  ILE A 397     -29.197  27.002  54.656  1.00  2.710          H  
ATOM   6390  HB  ILE A 397     -31.647  25.453  53.772  1.00  3.840          H  
ATOM   6391 1HG1 ILE A 397     -29.894  25.133  56.152  1.00  3.840          H  
ATOM   6392 2HG1 ILE A 397     -31.304  26.111  56.183  1.00  3.840          H  
ATOM   6393 1HG2 ILE A 397     -30.123  23.598  53.815  1.00  3.840          H  
ATOM   6394 2HG2 ILE A 397     -29.578  24.687  52.602  1.00  3.840          H  
ATOM   6395 3HG2 ILE A 397     -28.775  24.639  54.168  1.00  3.840          H  
ATOM   6396 1HD1 ILE A 397     -31.767  23.903  57.125  1.00  3.840          H  
ATOM   6397 2HD1 ILE A 397     -32.707  24.136  55.646  1.00  3.840          H  
ATOM   6398 3HD1 ILE A 397     -31.269  23.116  55.640  1.00  3.840          H  
ATOM   6399  N   ARG A 398     -30.663  27.310  51.700  1.00  2.210          N  
ATOM   6400  CA  ARG A 398     -30.315  27.456  50.293  1.00  2.180          C  
ATOM   6401  C   ARG A 398     -29.220  28.500  50.127  1.00  2.170          C  
ATOM   6402  O   ARG A 398     -28.269  28.283  49.370  1.00  2.140          O  
ATOM   6403  CB  ARG A 398     -31.514  27.908  49.480  1.00  3.060          C  
ATOM   6404  CG  ARG A 398     -32.575  26.894  49.315  1.00  3.060          C  
ATOM   6405  CD  ARG A 398     -33.749  27.421  48.598  1.00  3.060          C  
ATOM   6406  NE  ARG A 398     -34.812  26.439  48.536  1.00  3.060          N  
ATOM   6407  CZ  ARG A 398     -36.087  26.701  48.162  1.00  3.060          C  
ATOM   6408  NH1 ARG A 398     -36.440  27.918  47.805  1.00  3.060          N  
ATOM   6409  NH2 ARG A 398     -36.990  25.744  48.140  1.00  3.060          N  
ATOM   6410  H   ARG A 398     -31.639  27.349  52.007  1.00  2.650          H  
ATOM   6411  HA  ARG A 398     -29.959  26.498  49.916  1.00  2.620          H  
ATOM   6412 1HB  ARG A 398     -31.966  28.773  49.955  1.00  3.680          H  
ATOM   6413 2HB  ARG A 398     -31.187  28.209  48.488  1.00  3.680          H  
ATOM   6414 1HG  ARG A 398     -32.182  26.066  48.773  1.00  3.680          H  
ATOM   6415 2HG  ARG A 398     -32.907  26.548  50.272  1.00  3.680          H  
ATOM   6416 1HD  ARG A 398     -34.119  28.301  49.119  1.00  3.680          H  
ATOM   6417 2HD  ARG A 398     -33.463  27.684  47.583  1.00  3.680          H  
ATOM   6418  HE  ARG A 398     -34.563  25.470  48.821  1.00  3.680          H  
ATOM   6419 1HH1 ARG A 398     -35.762  28.661  47.798  1.00  3.680          H  
ATOM   6420 2HH1 ARG A 398     -37.393  28.104  47.523  1.00  3.680          H  
ATOM   6421 1HH2 ARG A 398     -36.748  24.767  48.351  1.00  3.680          H  
ATOM   6422 2HH2 ARG A 398     -37.935  25.940  47.854  1.00  3.680          H  
ATOM   6423  N   ARG A 399     -29.339  29.636  50.829  1.00  2.220          N  
ATOM   6424  CA  ARG A 399     -28.306  30.658  50.725  1.00  2.230          C  
ATOM   6425  C   ARG A 399     -26.952  30.111  51.216  1.00  2.190          C  
ATOM   6426  O   ARG A 399     -25.920  30.287  50.551  1.00  2.180          O  
ATOM   6427  CB  ARG A 399     -28.686  31.885  51.545  1.00  3.120          C  
ATOM   6428  CG  ARG A 399     -29.893  32.676  51.026  1.00  3.120          C  
ATOM   6429  CD  ARG A 399     -30.103  33.921  51.817  1.00  3.120          C  
ATOM   6430  NE  ARG A 399     -31.354  34.610  51.471  1.00  3.120          N  
ATOM   6431  CZ  ARG A 399     -32.545  34.443  52.107  1.00  3.120          C  
ATOM   6432  NH1 ARG A 399     -32.650  33.591  53.104  1.00  3.120          N  
ATOM   6433  NH2 ARG A 399     -33.599  35.148  51.720  1.00  3.120          N  
ATOM   6434  H   ARG A 399     -30.183  29.784  51.400  1.00  2.660          H  
ATOM   6435  HA  ARG A 399     -28.208  30.947  49.680  1.00  2.680          H  
ATOM   6436 1HB  ARG A 399     -28.916  31.579  52.562  1.00  3.740          H  
ATOM   6437 2HB  ARG A 399     -27.838  32.565  51.594  1.00  3.740          H  
ATOM   6438 1HG  ARG A 399     -29.732  32.948  49.985  1.00  3.740          H  
ATOM   6439 2HG  ARG A 399     -30.790  32.061  51.106  1.00  3.740          H  
ATOM   6440 1HD  ARG A 399     -30.107  33.689  52.879  1.00  3.740          H  
ATOM   6441 2HD  ARG A 399     -29.281  34.606  51.610  1.00  3.740          H  
ATOM   6442  HE  ARG A 399     -31.320  35.277  50.711  1.00  3.740          H  
ATOM   6443 1HH1 ARG A 399     -31.845  33.053  53.375  1.00  3.740          H  
ATOM   6444 2HH1 ARG A 399     -33.529  33.478  53.594  1.00  3.740          H  
ATOM   6445 1HH2 ARG A 399     -33.514  35.804  50.954  1.00  3.740          H  
ATOM   6446 2HH2 ARG A 399     -34.487  35.035  52.184  1.00  3.740          H  
ATOM   6447  N   MET A 400     -26.966  29.408  52.361  1.00  2.190          N  
ATOM   6448  CA  MET A 400     -25.742  28.849  52.931  1.00  2.190          C  
ATOM   6449  C   MET A 400     -25.052  27.868  52.008  1.00  2.100          C  
ATOM   6450  O   MET A 400     -23.843  27.937  51.829  1.00  2.090          O  
ATOM   6451  CB  MET A 400     -26.037  28.059  54.204  1.00  3.070          C  
ATOM   6452  CG  MET A 400     -26.464  28.801  55.431  1.00  3.070          C  
ATOM   6453  SD  MET A 400     -27.039  27.632  56.710  1.00  3.070          S  
ATOM   6454  CE  MET A 400     -25.529  26.764  57.150  1.00  3.070          C  
ATOM   6455  H   MET A 400     -27.853  29.323  52.876  1.00  2.630          H  
ATOM   6456  HA  MET A 400     -25.051  29.666  53.138  1.00  2.630          H  
ATOM   6457 1HB  MET A 400     -26.789  27.311  53.998  1.00  3.680          H  
ATOM   6458 2HB  MET A 400     -25.150  27.538  54.462  1.00  3.680          H  
ATOM   6459 1HG  MET A 400     -25.627  29.375  55.826  1.00  3.680          H  
ATOM   6460 2HG  MET A 400     -27.269  29.487  55.191  1.00  3.680          H  
ATOM   6461 1HE  MET A 400     -25.745  26.025  57.898  1.00  3.680          H  
ATOM   6462 2HE  MET A 400     -25.116  26.262  56.283  1.00  3.680          H  
ATOM   6463 3HE  MET A 400     -24.798  27.474  57.540  1.00  3.680          H  
ATOM   6464  N   VAL A 401     -25.832  26.945  51.446  1.00  2.060          N  
ATOM   6465  CA  VAL A 401     -25.344  25.878  50.581  1.00  2.030          C  
ATOM   6466  C   VAL A 401     -24.794  26.403  49.268  1.00  1.990          C  
ATOM   6467  O   VAL A 401     -23.774  25.914  48.785  1.00  1.970          O  
ATOM   6468  CB  VAL A 401     -26.442  24.814  50.355  1.00  2.850          C  
ATOM   6469  CG1 VAL A 401     -26.010  23.807  49.297  1.00  2.850          C  
ATOM   6470  CG2 VAL A 401     -26.692  24.066  51.683  1.00  2.850          C  
ATOM   6471  H   VAL A 401     -26.828  27.001  51.653  1.00  2.470          H  
ATOM   6472  HA  VAL A 401     -24.531  25.379  51.097  1.00  2.440          H  
ATOM   6473  HB  VAL A 401     -27.360  25.308  50.021  1.00  3.420          H  
ATOM   6474 1HG1 VAL A 401     -26.795  23.068  49.166  1.00  3.420          H  
ATOM   6475 2HG1 VAL A 401     -25.834  24.304  48.343  1.00  3.420          H  
ATOM   6476 3HG1 VAL A 401     -25.094  23.317  49.621  1.00  3.420          H  
ATOM   6477 1HG2 VAL A 401     -27.472  23.325  51.547  1.00  3.420          H  
ATOM   6478 2HG2 VAL A 401     -25.775  23.574  52.007  1.00  3.420          H  
ATOM   6479 3HG2 VAL A 401     -27.000  24.781  52.442  1.00  3.420          H  
ATOM   6480  N   LYS A 402     -25.508  27.337  48.638  1.00  2.030          N  
ATOM   6481  CA  LYS A 402     -25.037  27.916  47.390  1.00  2.030          C  
ATOM   6482  C   LYS A 402     -23.708  28.658  47.567  1.00  2.040          C  
ATOM   6483  O   LYS A 402     -22.872  28.666  46.661  1.00  2.050          O  
ATOM   6484  CB  LYS A 402     -26.087  28.843  46.785  1.00  2.840          C  
ATOM   6485  CG  LYS A 402     -27.313  28.128  46.207  1.00  2.840          C  
ATOM   6486  CD  LYS A 402     -28.304  29.138  45.634  1.00  2.840          C  
ATOM   6487  CE  LYS A 402     -29.540  28.465  45.050  1.00  2.840          C  
ATOM   6488  NZ  LYS A 402     -30.488  29.462  44.458  1.00  2.840          N  
ATOM   6489  H   LYS A 402     -26.386  27.667  49.044  1.00  2.440          H  
ATOM   6490  HA  LYS A 402     -24.863  27.102  46.688  1.00  2.440          H  
ATOM   6491 1HB  LYS A 402     -26.440  29.530  47.561  1.00  3.410          H  
ATOM   6492 2HB  LYS A 402     -25.632  29.440  45.998  1.00  3.410          H  
ATOM   6493 1HG  LYS A 402     -26.993  27.451  45.416  1.00  3.410          H  
ATOM   6494 2HG  LYS A 402     -27.796  27.541  46.986  1.00  3.410          H  
ATOM   6495 1HD  LYS A 402     -28.620  29.811  46.436  1.00  3.410          H  
ATOM   6496 2HD  LYS A 402     -27.819  29.729  44.859  1.00  3.410          H  
ATOM   6497 1HE  LYS A 402     -29.236  27.758  44.279  1.00  3.410          H  
ATOM   6498 2HE  LYS A 402     -30.054  27.927  45.842  1.00  3.410          H  
ATOM   6499 1HZ  LYS A 402     -31.297  28.983  44.086  1.00  3.410          H  
ATOM   6500 2HZ  LYS A 402     -30.783  30.114  45.172  1.00  3.410          H  
ATOM   6501 3HZ  LYS A 402     -30.027  29.967  43.713  1.00  3.410          H  
ATOM   6502  N   ALA A 403     -23.506  29.292  48.728  1.00  2.070          N  
ATOM   6503  CA  ALA A 403     -22.280  30.040  48.985  1.00  2.100          C  
ATOM   6504  C   ALA A 403     -21.033  29.164  48.868  1.00  2.050          C  
ATOM   6505  O   ALA A 403     -20.975  28.042  49.388  1.00  1.980          O  
ATOM   6506  CB  ALA A 403     -22.320  30.658  50.371  1.00  2.930          C  
ATOM   6507  H   ALA A 403     -24.254  29.303  49.430  1.00  2.480          H  
ATOM   6508  HA  ALA A 403     -22.208  30.834  48.242  1.00  2.520          H  
ATOM   6509 1HB  ALA A 403     -21.415  31.241  50.538  1.00  3.510          H  
ATOM   6510 2HB  ALA A 403     -23.193  31.305  50.452  1.00  3.510          H  
ATOM   6511 3HB  ALA A 403     -22.387  29.865  51.115  1.00  3.510          H  
ATOM   6512  N   GLN A 404     -19.975  29.762  48.310  1.00  2.100          N  
ATOM   6513  CA  GLN A 404     -18.669  29.140  48.067  1.00  2.070          C  
ATOM   6514  C   GLN A 404     -17.970  28.605  49.317  1.00  2.050          C  
ATOM   6515  O   GLN A 404     -17.020  27.812  49.210  1.00  2.000          O  
ATOM   6516  CB  GLN A 404     -17.741  30.152  47.369  1.00  2.910          C  
ATOM   6517  CG  GLN A 404     -17.330  31.370  48.235  1.00  2.910          C  
ATOM   6518  CD  GLN A 404     -18.322  32.513  48.153  1.00  2.910          C  
ATOM   6519  OE1 GLN A 404     -19.513  32.293  47.895  1.00  2.910          O  
ATOM   6520  NE2 GLN A 404     -17.849  33.727  48.374  1.00  2.910          N  
ATOM   6521  H   GLN A 404     -20.114  30.709  47.955  1.00  2.520          H  
ATOM   6522  HA  GLN A 404     -18.828  28.301  47.391  1.00  2.480          H  
ATOM   6523 1HB  GLN A 404     -16.828  29.646  47.055  1.00  3.490          H  
ATOM   6524 2HB  GLN A 404     -18.228  30.529  46.470  1.00  3.490          H  
ATOM   6525 1HG  GLN A 404     -17.217  31.092  49.273  1.00  3.490          H  
ATOM   6526 2HG  GLN A 404     -16.377  31.739  47.858  1.00  3.490          H  
ATOM   6527 1HE2 GLN A 404     -18.461  34.519  48.336  1.00  3.490          H  
ATOM   6528 2HE2 GLN A 404     -16.879  33.859  48.583  1.00  3.490          H  
ATOM   6529  N   SER A 405     -18.440  29.021  50.496  1.00  2.130          N  
ATOM   6530  CA  SER A 405     -17.844  28.584  51.741  1.00  2.190          C  
ATOM   6531  C   SER A 405     -17.951  27.078  51.862  1.00  2.100          C  
ATOM   6532  O   SER A 405     -17.049  26.458  52.425  1.00  2.230          O  
ATOM   6533  CB  SER A 405     -18.526  29.236  52.927  1.00  3.040          C  
ATOM   6534  OG  SER A 405     -19.830  28.760  53.082  1.00  3.040          O  
ATOM   6535  H   SER A 405     -19.236  29.644  50.514  1.00  2.560          H  
ATOM   6536  HA  SER A 405     -16.789  28.855  51.740  1.00  2.630          H  
ATOM   6537 1HB  SER A 405     -17.950  29.035  53.831  1.00  3.650          H  
ATOM   6538 2HB  SER A 405     -18.543  30.316  52.783  1.00  3.650          H  
ATOM   6539  HG  SER A 405     -20.184  29.200  53.862  1.00  3.650          H  
ATOM   6540  N   PHE A 406     -18.972  26.467  51.233  1.00  1.940          N  
ATOM   6541  CA  PHE A 406     -19.115  25.023  51.271  1.00  1.870          C  
ATOM   6542  C   PHE A 406     -18.047  24.305  50.496  1.00  1.760          C  
ATOM   6543  O   PHE A 406     -17.712  23.178  50.837  1.00  1.800          O  
ATOM   6544  CB  PHE A 406     -20.501  24.567  50.818  1.00  2.650          C  
ATOM   6545  CG  PHE A 406     -21.483  24.500  51.937  1.00  2.650          C  
ATOM   6546  CD1 PHE A 406     -22.058  25.621  52.461  1.00  2.650          C  
ATOM   6547  CD2 PHE A 406     -21.840  23.256  52.466  1.00  2.650          C  
ATOM   6548  CE1 PHE A 406     -22.953  25.516  53.500  1.00  2.650          C  
ATOM   6549  CE2 PHE A 406     -22.742  23.157  53.492  1.00  2.650          C  
ATOM   6550  CZ  PHE A 406     -23.295  24.300  54.007  1.00  2.650          C  
ATOM   6551  H   PHE A 406     -19.696  27.023  50.751  1.00  2.330          H  
ATOM   6552  HA  PHE A 406     -19.025  24.717  52.312  1.00  2.240          H  
ATOM   6553 1HB  PHE A 406     -20.890  25.271  50.063  1.00  3.180          H  
ATOM   6554 2HB  PHE A 406     -20.432  23.589  50.352  1.00  3.180          H  
ATOM   6555  HD1 PHE A 406     -21.798  26.609  52.059  1.00  3.180          H  
ATOM   6556  HD2 PHE A 406     -21.393  22.353  52.055  1.00  3.180          H  
ATOM   6557  HE1 PHE A 406     -23.384  26.411  53.908  1.00  3.180          H  
ATOM   6558  HE2 PHE A 406     -23.016  22.181  53.898  1.00  3.180          H  
ATOM   6559  HZ  PHE A 406     -23.993  24.243  54.811  1.00  3.180          H  
ATOM   6560  N   TYR A 407     -17.495  24.896  49.445  1.00  1.700          N  
ATOM   6561  CA  TYR A 407     -16.461  24.169  48.741  1.00  1.650          C  
ATOM   6562  C   TYR A 407     -15.339  23.956  49.739  1.00  1.660          C  
ATOM   6563  O   TYR A 407     -14.887  22.835  49.977  1.00  1.710          O  
ATOM   6564  CB  TYR A 407     -16.002  24.939  47.501  1.00  2.330          C  
ATOM   6565  CG  TYR A 407     -14.885  24.286  46.701  1.00  2.330          C  
ATOM   6566  CD1 TYR A 407     -15.168  23.211  45.870  1.00  2.330          C  
ATOM   6567  CD2 TYR A 407     -13.592  24.788  46.769  1.00  2.330          C  
ATOM   6568  CE1 TYR A 407     -14.168  22.638  45.111  1.00  2.330          C  
ATOM   6569  CE2 TYR A 407     -12.590  24.216  46.003  1.00  2.330          C  
ATOM   6570  CZ  TYR A 407     -12.878  23.144  45.174  1.00  2.330          C  
ATOM   6571  OH  TYR A 407     -11.887  22.577  44.404  1.00  2.330          O  
ATOM   6572  H   TYR A 407     -17.722  25.853  49.166  1.00  2.040          H  
ATOM   6573  HA  TYR A 407     -16.845  23.193  48.443  1.00  1.980          H  
ATOM   6574 1HB  TYR A 407     -16.852  25.078  46.834  1.00  2.800          H  
ATOM   6575 2HB  TYR A 407     -15.667  25.932  47.799  1.00  2.800          H  
ATOM   6576  HD1 TYR A 407     -16.183  22.821  45.812  1.00  2.800          H  
ATOM   6577  HD2 TYR A 407     -13.369  25.635  47.417  1.00  2.800          H  
ATOM   6578  HE1 TYR A 407     -14.396  21.795  44.456  1.00  2.800          H  
ATOM   6579  HE2 TYR A 407     -11.576  24.612  46.050  1.00  2.800          H  
ATOM   6580  HH  TYR A 407     -12.243  21.820  43.928  1.00  2.800          H  
ATOM   6581  N   TRP A 408     -14.916  25.054  50.364  1.00  1.680          N  
ATOM   6582  CA  TRP A 408     -13.815  24.973  51.311  1.00  1.730          C  
ATOM   6583  C   TRP A 408     -14.156  24.095  52.524  1.00  1.720          C  
ATOM   6584  O   TRP A 408     -13.395  23.186  52.880  1.00  1.670          O  
ATOM   6585  CB  TRP A 408     -13.411  26.368  51.771  1.00  2.400          C  
ATOM   6586  CG  TRP A 408     -12.227  26.365  52.654  1.00  2.400          C  
ATOM   6587  CD1 TRP A 408     -12.191  26.548  53.998  1.00  2.400          C  
ATOM   6588  CD2 TRP A 408     -10.859  26.157  52.235  1.00  2.400          C  
ATOM   6589  NE1 TRP A 408     -10.896  26.475  54.447  1.00  2.400          N  
ATOM   6590  CE2 TRP A 408     -10.069  26.229  53.378  1.00  2.400          C  
ATOM   6591  CE3 TRP A 408     -10.253  25.919  50.993  1.00  2.400          C  
ATOM   6592  CZ2 TRP A 408      -8.694  26.065  53.329  1.00  2.400          C  
ATOM   6593  CZ3 TRP A 408      -8.879  25.760  50.944  1.00  2.400          C  
ATOM   6594  CH2 TRP A 408      -8.118  25.828  52.082  1.00  2.400          C  
ATOM   6595  H   TRP A 408     -15.387  25.943  50.145  1.00  2.020          H  
ATOM   6596  HA  TRP A 408     -12.964  24.523  50.803  1.00  2.080          H  
ATOM   6597 1HB  TRP A 408     -13.196  26.990  50.905  1.00  2.880          H  
ATOM   6598 2HB  TRP A 408     -14.243  26.829  52.308  1.00  2.880          H  
ATOM   6599  HD1 TRP A 408     -13.063  26.727  54.625  1.00  2.880          H  
ATOM   6600  HE1 TRP A 408     -10.598  26.574  55.407  1.00  2.880          H  
ATOM   6601  HE3 TRP A 408     -10.847  25.859  50.084  1.00  2.880          H  
ATOM   6602  HZ2 TRP A 408      -8.073  26.117  54.222  1.00  2.880          H  
ATOM   6603  HZ3 TRP A 408      -8.415  25.572  49.975  1.00  2.880          H  
ATOM   6604  HH2 TRP A 408      -7.039  25.692  52.004  1.00  2.880          H  
ATOM   6605  N   VAL A 409     -15.306  24.349  53.157  1.00  1.770          N  
ATOM   6606  CA  VAL A 409     -15.679  23.619  54.363  1.00  1.790          C  
ATOM   6607  C   VAL A 409     -15.835  22.133  54.129  1.00  1.700          C  
ATOM   6608  O   VAL A 409     -15.426  21.345  54.974  1.00  1.690          O  
ATOM   6609  CB  VAL A 409     -16.963  24.186  55.013  1.00  2.500          C  
ATOM   6610  CG1 VAL A 409     -17.465  23.249  56.162  1.00  2.500          C  
ATOM   6611  CG2 VAL A 409     -16.653  25.576  55.589  1.00  2.500          C  
ATOM   6612  H   VAL A 409     -15.919  25.090  52.809  1.00  2.120          H  
ATOM   6613  HA  VAL A 409     -14.876  23.762  55.083  1.00  2.150          H  
ATOM   6614  HB  VAL A 409     -17.746  24.263  54.263  1.00  3.000          H  
ATOM   6615 1HG1 VAL A 409     -18.361  23.677  56.609  1.00  3.000          H  
ATOM   6616 2HG1 VAL A 409     -17.706  22.259  55.779  1.00  3.000          H  
ATOM   6617 3HG1 VAL A 409     -16.689  23.158  56.926  1.00  3.000          H  
ATOM   6618 1HG2 VAL A 409     -17.549  25.993  56.042  1.00  3.000          H  
ATOM   6619 2HG2 VAL A 409     -15.870  25.489  56.343  1.00  3.000          H  
ATOM   6620 3HG2 VAL A 409     -16.312  26.234  54.795  1.00  3.000          H  
ATOM   6621  N   VAL A 410     -16.466  21.731  53.034  1.00  1.670          N  
ATOM   6622  CA  VAL A 410     -16.639  20.319  52.764  1.00  1.620          C  
ATOM   6623  C   VAL A 410     -15.298  19.640  52.522  1.00  1.540          C  
ATOM   6624  O   VAL A 410     -15.057  18.542  53.009  1.00  1.530          O  
ATOM   6625  CB  VAL A 410     -17.593  20.116  51.601  1.00  2.290          C  
ATOM   6626  CG1 VAL A 410     -17.639  18.630  51.204  1.00  2.290          C  
ATOM   6627  CG2 VAL A 410     -18.955  20.635  52.052  1.00  2.290          C  
ATOM   6628  H   VAL A 410     -16.823  22.406  52.352  1.00  2.000          H  
ATOM   6629  HA  VAL A 410     -17.100  19.863  53.641  1.00  1.940          H  
ATOM   6630  HB  VAL A 410     -17.249  20.682  50.730  1.00  2.750          H  
ATOM   6631 1HG1 VAL A 410     -18.340  18.506  50.385  1.00  2.750          H  
ATOM   6632 2HG1 VAL A 410     -16.658  18.288  50.889  1.00  2.750          H  
ATOM   6633 3HG1 VAL A 410     -17.977  18.045  52.066  1.00  2.750          H  
ATOM   6634 1HG2 VAL A 410     -19.678  20.513  51.255  1.00  2.750          H  
ATOM   6635 2HG2 VAL A 410     -19.262  20.077  52.919  1.00  2.750          H  
ATOM   6636 3HG2 VAL A 410     -18.893  21.679  52.324  1.00  2.750          H  
ATOM   6637  N   LEU A 411     -14.408  20.261  51.755  1.00  1.510          N  
ATOM   6638  CA  LEU A 411     -13.110  19.647  51.518  1.00  1.460          C  
ATOM   6639  C   LEU A 411     -12.352  19.510  52.844  1.00  1.470          C  
ATOM   6640  O   LEU A 411     -11.545  18.597  53.033  1.00  1.430          O  
ATOM   6641  CB  LEU A 411     -12.332  20.497  50.532  1.00  2.060          C  
ATOM   6642  CG  LEU A 411     -12.876  20.575  49.107  1.00  2.060          C  
ATOM   6643  CD1 LEU A 411     -12.084  21.600  48.383  1.00  2.060          C  
ATOM   6644  CD2 LEU A 411     -12.780  19.262  48.403  1.00  2.060          C  
ATOM   6645  H   LEU A 411     -14.624  21.163  51.311  1.00  1.810          H  
ATOM   6646  HA  LEU A 411     -13.262  18.648  51.123  1.00  1.750          H  
ATOM   6647 1HB  LEU A 411     -12.314  21.516  50.922  1.00  2.480          H  
ATOM   6648 2HB  LEU A 411     -11.324  20.125  50.476  1.00  2.480          H  
ATOM   6649  HG  LEU A 411     -13.912  20.873  49.127  1.00  2.480          H  
ATOM   6650 1HD1 LEU A 411     -12.463  21.670  47.390  1.00  2.480          H  
ATOM   6651 2HD1 LEU A 411     -12.179  22.567  48.880  1.00  2.480          H  
ATOM   6652 3HD1 LEU A 411     -11.044  21.307  48.357  1.00  2.480          H  
ATOM   6653 1HD2 LEU A 411     -13.170  19.374  47.394  1.00  2.480          H  
ATOM   6654 2HD2 LEU A 411     -11.747  18.969  48.365  1.00  2.480          H  
ATOM   6655 3HD2 LEU A 411     -13.361  18.504  48.916  1.00  2.480          H  
ATOM   6656  N   CYS A 412     -12.634  20.415  53.782  1.00  1.520          N  
ATOM   6657  CA  CYS A 412     -12.038  20.397  55.103  1.00  1.540          C  
ATOM   6658  C   CYS A 412     -12.637  19.357  56.072  1.00  1.500          C  
ATOM   6659  O   CYS A 412     -12.203  19.321  57.221  1.00  1.470          O  
ATOM   6660  CB  CYS A 412     -12.150  21.763  55.791  1.00  2.150          C  
ATOM   6661  SG  CYS A 412     -11.219  23.083  55.024  1.00  2.150          S  
ATOM   6662  H   CYS A 412     -13.235  21.209  53.540  1.00  1.820          H  
ATOM   6663  HA  CYS A 412     -10.978  20.176  54.979  1.00  1.850          H  
ATOM   6664 1HB  CYS A 412     -13.188  22.065  55.822  1.00  2.580          H  
ATOM   6665 2HB  CYS A 412     -11.809  21.674  56.820  1.00  2.580          H  
ATOM   6666  HG  CYS A 412     -12.026  23.210  53.947  1.00  2.580          H  
ATOM   6667  N   VAL A 413     -13.586  18.484  55.657  1.00  1.500          N  
ATOM   6668  CA  VAL A 413     -14.073  17.503  56.651  1.00  1.480          C  
ATOM   6669  C   VAL A 413     -13.473  16.113  56.385  1.00  1.400          C  
ATOM   6670  O   VAL A 413     -13.376  15.422  57.399  1.00  1.370          O  
ATOM   6671  CB  VAL A 413     -15.625  17.354  56.738  1.00  2.080          C  
ATOM   6672  CG1 VAL A 413     -16.233  18.693  57.078  1.00  2.080          C  
ATOM   6673  CG2 VAL A 413     -16.240  16.729  55.508  1.00  2.080          C  
ATOM   6674  H   VAL A 413     -13.964  18.539  54.705  1.00  1.800          H  
ATOM   6675  HA  VAL A 413     -13.763  17.836  57.630  1.00  1.780          H  
ATOM   6676  HB  VAL A 413     -15.841  16.703  57.582  1.00  2.500          H  
ATOM   6677 1HG1 VAL A 413     -17.311  18.585  57.211  1.00  2.500          H  
ATOM   6678 2HG1 VAL A 413     -15.781  19.065  57.985  1.00  2.500          H  
ATOM   6679 3HG1 VAL A 413     -16.037  19.381  56.271  1.00  2.500          H  
ATOM   6680 1HG2 VAL A 413     -17.310  16.631  55.662  1.00  2.500          H  
ATOM   6681 2HG2 VAL A 413     -16.076  17.341  54.669  1.00  2.500          H  
ATOM   6682 3HG2 VAL A 413     -15.809  15.740  55.335  1.00  2.500          H  
ATOM   6683  N   VAL A 414     -12.435  16.179  55.555  1.00  1.360          N  
ATOM   6684  CA  VAL A 414     -12.064  14.975  54.833  1.00  1.280          C  
ATOM   6685  C   VAL A 414     -10.647  14.589  55.170  1.00  1.270          C  
ATOM   6686  O   VAL A 414     -10.335  13.420  55.342  1.00  1.220          O  
ATOM   6687  CB  VAL A 414     -12.134  15.134  53.307  1.00  1.820          C  
ATOM   6688  CG1 VAL A 414     -11.670  13.794  52.618  1.00  1.820          C  
ATOM   6689  CG2 VAL A 414     -13.518  15.518  52.916  1.00  1.820          C  
ATOM   6690  H   VAL A 414     -11.628  16.584  55.995  1.00  1.630          H  
ATOM   6691  HA  VAL A 414     -12.729  14.165  55.136  1.00  1.540          H  
ATOM   6692  HB  VAL A 414     -11.445  15.917  52.989  1.00  2.190          H  
ATOM   6693 1HG1 VAL A 414     -11.719  13.901  51.550  1.00  2.190          H  
ATOM   6694 2HG1 VAL A 414     -10.651  13.549  52.890  1.00  2.190          H  
ATOM   6695 3HG1 VAL A 414     -12.324  12.974  52.922  1.00  2.190          H  
ATOM   6696 1HG2 VAL A 414     -13.580  15.646  51.841  1.00  2.190          H  
ATOM   6697 2HG2 VAL A 414     -14.193  14.755  53.229  1.00  2.190          H  
ATOM   6698 3HG2 VAL A 414     -13.774  16.453  53.399  1.00  2.190          H  
ATOM   6699  N   ALA A 415      -9.753  15.555  55.138  1.00  1.320          N  
ATOM   6700  CA  ALA A 415      -8.334  15.264  55.247  1.00  1.320          C  
ATOM   6701  C   ALA A 415      -7.512  16.399  55.814  1.00  1.330          C  
ATOM   6702  O   ALA A 415      -6.833  17.007  55.013  1.00  1.320          O  
ATOM   6703  CB  ALA A 415      -7.820  14.949  53.867  1.00  1.850          C  
ATOM   6704  H   ALA A 415     -10.042  16.512  54.973  1.00  1.580          H  
ATOM   6705  HA  ALA A 415      -8.190  14.403  55.877  1.00  1.580          H  
ATOM   6706 1HB  ALA A 415      -6.766  14.718  53.916  1.00  2.220          H  
ATOM   6707 2HB  ALA A 415      -8.353  14.113  53.442  1.00  2.220          H  
ATOM   6708 3HB  ALA A 415      -7.972  15.825  53.252  1.00  2.220          H  
ATOM   6709  N   LEU A 416      -7.551  16.808  57.106  1.00  1.370          N  
ATOM   6710  CA  LEU A 416      -8.224  16.424  58.382  1.00  1.390          C  
ATOM   6711  C   LEU A 416      -8.515  14.949  58.791  1.00  1.330          C  
ATOM   6712  O   LEU A 416      -7.903  14.462  59.744  1.00  1.330          O  
ATOM   6713  CB  LEU A 416      -9.531  17.213  58.529  1.00  1.940          C  
ATOM   6714  CG  LEU A 416     -10.293  17.043  59.892  1.00  1.940          C  
ATOM   6715  CD1 LEU A 416      -9.421  17.583  61.043  1.00  1.940          C  
ATOM   6716  CD2 LEU A 416     -11.586  17.784  59.815  1.00  1.940          C  
ATOM   6717  H   LEU A 416      -6.927  17.621  57.244  1.00  1.640          H  
ATOM   6718  HA  LEU A 416      -7.556  16.813  59.147  1.00  1.670          H  
ATOM   6719 1HB  LEU A 416      -9.309  18.273  58.405  1.00  2.330          H  
ATOM   6720 2HB  LEU A 416     -10.213  16.921  57.740  1.00  2.330          H  
ATOM   6721  HG  LEU A 416     -10.504  15.998  60.084  1.00  2.330          H  
ATOM   6722 1HD1 LEU A 416      -9.950  17.488  61.977  1.00  2.330          H  
ATOM   6723 2HD1 LEU A 416      -8.491  17.032  61.117  1.00  2.330          H  
ATOM   6724 3HD1 LEU A 416      -9.206  18.635  60.862  1.00  2.330          H  
ATOM   6725 1HD2 LEU A 416     -12.132  17.683  60.744  1.00  2.330          H  
ATOM   6726 2HD2 LEU A 416     -11.402  18.838  59.620  1.00  2.330          H  
ATOM   6727 3HD2 LEU A 416     -12.161  17.362  59.017  1.00  2.330          H  
ATOM   6728  N   ASN A 417      -9.473  14.252  58.164  1.00  1.290          N  
ATOM   6729  CA  ASN A 417      -9.797  12.888  58.612  1.00  1.240          C  
ATOM   6730  C   ASN A 417      -8.791  11.848  58.148  1.00  1.180          C  
ATOM   6731  O   ASN A 417      -8.373  11.027  58.956  1.00  1.160          O  
ATOM   6732  CB  ASN A 417     -11.203  12.449  58.227  1.00  1.760          C  
ATOM   6733  CG  ASN A 417     -11.581  11.108  58.854  1.00  1.760          C  
ATOM   6734  OD1 ASN A 417     -11.602  10.957  60.079  1.00  1.760          O  
ATOM   6735  ND2 ASN A 417     -11.868  10.136  58.024  1.00  1.760          N  
ATOM   6736  H   ASN A 417      -9.969  14.652  57.383  1.00  1.550          H  
ATOM   6737  HA  ASN A 417      -9.763  12.886  59.697  1.00  1.490          H  
ATOM   6738 1HB  ASN A 417     -11.926  13.210  58.528  1.00  2.110          H  
ATOM   6739 2HB  ASN A 417     -11.286  12.327  57.169  1.00  2.110          H  
ATOM   6740 1HD2 ASN A 417     -12.124   9.233  58.380  1.00  2.110          H  
ATOM   6741 2HD2 ASN A 417     -11.824  10.295  57.037  1.00  2.110          H  
ATOM   6742  N   THR A 418      -8.306  11.915  56.910  1.00  1.170          N  
ATOM   6743  CA  THR A 418      -7.364  10.888  56.432  1.00  1.130          C  
ATOM   6744  C   THR A 418      -6.126  10.861  57.332  1.00  1.150          C  
ATOM   6745  O   THR A 418      -5.545   9.797  57.571  1.00  1.120          O  
ATOM   6746  CB  THR A 418      -6.915  11.178  54.993  1.00  1.600          C  
ATOM   6747  OG1 THR A 418      -6.278  12.479  54.977  1.00  1.600          O  
ATOM   6748  CG2 THR A 418      -8.162  11.156  54.071  1.00  1.600          C  
ATOM   6749  H   THR A 418      -8.698  12.608  56.271  1.00  1.400          H  
ATOM   6750  HA  THR A 418      -7.851   9.914  56.469  1.00  1.360          H  
ATOM   6751  HB  THR A 418      -6.198  10.428  54.670  1.00  1.920          H  
ATOM   6752  HG1 THR A 418      -5.722  12.643  54.153  1.00  1.920          H  
ATOM   6753 1HG2 THR A 418      -7.911  11.377  53.056  1.00  1.920          H  
ATOM   6754 2HG2 THR A 418      -8.621  10.182  54.119  1.00  1.920          H  
ATOM   6755 3HG2 THR A 418      -8.859  11.879  54.397  1.00  1.920          H  
ATOM   6756  N   LEU A 419      -5.778  12.021  57.883  1.00  1.220          N  
ATOM   6757  CA  LEU A 419      -4.675  12.185  58.818  1.00  1.270          C  
ATOM   6758  C   LEU A 419      -4.951  11.448  60.132  1.00  1.250          C  
ATOM   6759  O   LEU A 419      -4.029  10.983  60.802  1.00  1.250          O  
ATOM   6760  CB  LEU A 419      -4.490  13.670  59.132  1.00  1.760          C  
ATOM   6761  CG  LEU A 419      -4.024  14.579  57.986  1.00  1.760          C  
ATOM   6762  CD1 LEU A 419      -4.123  16.014  58.452  1.00  1.760          C  
ATOM   6763  CD2 LEU A 419      -2.587  14.248  57.584  1.00  1.760          C  
ATOM   6764  H   LEU A 419      -6.288  12.843  57.575  1.00  1.460          H  
ATOM   6765  HA  LEU A 419      -3.777  11.766  58.376  1.00  1.520          H  
ATOM   6766 1HB  LEU A 419      -5.433  14.058  59.503  1.00  2.110          H  
ATOM   6767 2HB  LEU A 419      -3.759  13.754  59.937  1.00  2.110          H  
ATOM   6768  HG  LEU A 419      -4.683  14.451  57.123  1.00  2.110          H  
ATOM   6769 1HD1 LEU A 419      -3.819  16.681  57.652  1.00  2.110          H  
ATOM   6770 2HD1 LEU A 419      -5.149  16.239  58.726  1.00  2.110          H  
ATOM   6771 3HD1 LEU A 419      -3.478  16.167  59.314  1.00  2.110          H  
ATOM   6772 1HD2 LEU A 419      -2.282  14.914  56.779  1.00  2.110          H  
ATOM   6773 2HD2 LEU A 419      -1.925  14.384  58.442  1.00  2.110          H  
ATOM   6774 3HD2 LEU A 419      -2.517  13.221  57.236  1.00  2.110          H  
ATOM   6775  N   CYS A 420      -6.236  11.366  60.515  1.00  1.240          N  
ATOM   6776  CA  CYS A 420      -6.682  10.738  61.750  1.00  1.240          C  
ATOM   6777  C   CYS A 420      -6.936   9.246  61.518  1.00  1.210          C  
ATOM   6778  O   CYS A 420      -7.116   8.484  62.460  1.00  1.250          O  
ATOM   6779  CB  CYS A 420      -7.965  11.401  62.249  1.00  1.740          C  
ATOM   6780  SG  CYS A 420      -7.768  13.165  62.649  1.00  1.740          S  
ATOM   6781  H   CYS A 420      -6.969  11.732  59.916  1.00  1.490          H  
ATOM   6782  HA  CYS A 420      -5.907  10.856  62.504  1.00  1.490          H  
ATOM   6783 1HB  CYS A 420      -8.749  11.303  61.495  1.00  2.080          H  
ATOM   6784 2HB  CYS A 420      -8.310  10.890  63.146  1.00  2.080          H  
ATOM   6785  HG  CYS A 420      -7.665  13.605  61.357  1.00  2.080          H  
ATOM   6786  N   VAL A 421      -6.928   8.842  60.251  1.00  1.160          N  
ATOM   6787  CA  VAL A 421      -7.087   7.450  59.863  1.00  1.120          C  
ATOM   6788  C   VAL A 421      -5.695   6.810  59.821  1.00  1.120          C  
ATOM   6789  O   VAL A 421      -5.486   5.719  60.316  1.00  1.150          O  
ATOM   6790  CB  VAL A 421      -7.796   7.269  58.515  1.00  1.580          C  
ATOM   6791  CG1 VAL A 421      -7.791   5.843  58.204  1.00  1.580          C  
ATOM   6792  CG2 VAL A 421      -9.236   7.778  58.568  1.00  1.580          C  
ATOM   6793  H   VAL A 421      -6.858   9.571  59.538  1.00  1.390          H  
ATOM   6794  HA  VAL A 421      -7.679   6.940  60.622  1.00  1.340          H  
ATOM   6795  HB  VAL A 421      -7.246   7.795  57.746  1.00  1.900          H  
ATOM   6796 1HG1 VAL A 421      -8.252   5.667  57.274  1.00  1.900          H  
ATOM   6797 2HG1 VAL A 421      -6.786   5.488  58.167  1.00  1.900          H  
ATOM   6798 3HG1 VAL A 421      -8.333   5.305  58.983  1.00  1.900          H  
ATOM   6799 1HG2 VAL A 421      -9.719   7.628  57.603  1.00  1.900          H  
ATOM   6800 2HG2 VAL A 421      -9.785   7.237  59.336  1.00  1.900          H  
ATOM   6801 3HG2 VAL A 421      -9.242   8.824  58.809  1.00  1.900          H  
ATOM   6802  N   ALA A 422      -4.707   7.526  59.286  1.00  1.120          N  
ATOM   6803  CA  ALA A 422      -3.320   7.037  59.167  1.00  1.150          C  
ATOM   6804  C   ALA A 422      -2.753   6.603  60.541  1.00  1.230          C  
ATOM   6805  O   ALA A 422      -1.847   5.762  60.678  1.00  1.270          O  
ATOM   6806  CB  ALA A 422      -2.474   8.170  58.610  1.00  1.600          C  
ATOM   6807  H   ALA A 422      -4.941   8.428  58.857  1.00  1.340          H  
ATOM   6808  HA  ALA A 422      -3.320   6.185  58.499  1.00  1.380          H  
ATOM   6809 1HB  ALA A 422      -1.448   7.864  58.496  1.00  1.920          H  
ATOM   6810 2HB  ALA A 422      -2.875   8.479  57.649  1.00  1.920          H  
ATOM   6811 3HB  ALA A 422      -2.519   9.015  59.301  1.00  1.920          H  
ATOM   6812  N   MET A 423      -3.364   7.216  61.536  1.00  1.310          N  
ATOM   6813  CA  MET A 423      -3.215   7.194  62.980  1.00  1.410          C  
ATOM   6814  C   MET A 423      -3.402   5.795  63.615  1.00  1.340          C  
ATOM   6815  O   MET A 423      -2.991   5.569  64.760  1.00  1.510          O  
ATOM   6816  CB  MET A 423      -4.236   8.163  63.536  1.00  1.930          C  
ATOM   6817  CG  MET A 423      -4.003   8.653  64.897  1.00  1.930          C  
ATOM   6818  SD  MET A 423      -2.532   9.694  65.044  1.00  1.930          S  
ATOM   6819  CE  MET A 423      -3.111  11.257  64.351  1.00  1.930          C  
ATOM   6820  H   MET A 423      -4.089   7.837  61.201  1.00  1.570          H  
ATOM   6821  HA  MET A 423      -2.209   7.540  63.218  1.00  1.690          H  
ATOM   6822 1HB  MET A 423      -4.330   9.004  62.864  1.00  2.320          H  
ATOM   6823 2HB  MET A 423      -5.189   7.651  63.563  1.00  2.320          H  
ATOM   6824 1HG  MET A 423      -4.874   9.206  65.246  1.00  2.320          H  
ATOM   6825 2HG  MET A 423      -3.871   7.814  65.508  1.00  2.320          H  
ATOM   6826 1HE  MET A 423      -2.304  11.991  64.392  1.00  2.320          H  
ATOM   6827 2HE  MET A 423      -3.413  11.121  63.313  1.00  2.320          H  
ATOM   6828 3HE  MET A 423      -3.961  11.623  64.928  1.00  2.320          H  
ATOM   6829  N   VAL A 424      -3.980   4.839  62.864  1.00  1.350          N  
ATOM   6830  CA  VAL A 424      -4.250   3.422  63.269  1.00  1.330          C  
ATOM   6831  C   VAL A 424      -3.100   2.571  63.884  1.00  1.300          C  
ATOM   6832  O   VAL A 424      -3.184   1.338  63.899  1.00  1.750          O  
ATOM   6833  CB  VAL A 424      -4.908   2.609  62.117  1.00  1.870          C  
ATOM   6834  CG1 VAL A 424      -6.337   3.095  61.852  1.00  1.870          C  
ATOM   6835  CG2 VAL A 424      -4.035   2.759  60.799  1.00  1.870          C  
ATOM   6836  H   VAL A 424      -4.298   5.141  61.938  1.00  1.620          H  
ATOM   6837  HA  VAL A 424      -5.021   3.480  64.037  1.00  1.600          H  
ATOM   6838  HB  VAL A 424      -4.964   1.566  62.402  1.00  2.240          H  
ATOM   6839 1HG1 VAL A 424      -6.779   2.503  61.056  1.00  2.240          H  
ATOM   6840 2HG1 VAL A 424      -6.924   2.968  62.760  1.00  2.240          H  
ATOM   6841 3HG1 VAL A 424      -6.358   4.105  61.587  1.00  2.240          H  
ATOM   6842 1HG2 VAL A 424      -4.486   2.175  60.002  1.00  2.240          H  
ATOM   6843 2HG2 VAL A 424      -3.985   3.791  60.495  1.00  2.240          H  
ATOM   6844 3HG2 VAL A 424      -3.026   2.402  60.979  1.00  2.240          H  
ATOM   6845  N   HIS A 425      -2.001   3.209  64.282  1.00  1.330          N  
ATOM   6846  CA  HIS A 425      -0.860   2.576  64.928  1.00  1.360          C  
ATOM   6847  C   HIS A 425      -1.366   1.644  66.032  1.00  1.350          C  
ATOM   6848  O   HIS A 425      -2.550   1.763  66.311  1.00  1.650          O  
ATOM   6849  CB  HIS A 425       0.022   3.688  65.511  1.00  1.890          C  
ATOM   6850  CG  HIS A 425       1.291   3.269  66.083  1.00  1.890          C  
ATOM   6851  ND1 HIS A 425       1.957   4.027  67.023  1.00  1.890          N  
ATOM   6852  CD2 HIS A 425       2.052   2.178  65.868  1.00  1.890          C  
ATOM   6853  CE1 HIS A 425       3.066   3.419  67.358  1.00  1.890          C  
ATOM   6854  NE2 HIS A 425       3.141   2.288  66.682  1.00  1.890          N  
ATOM   6855  H   HIS A 425      -2.005   4.218  64.211  1.00  1.600          H  
ATOM   6856  HA  HIS A 425      -0.291   1.987  64.215  1.00  1.630          H  
ATOM   6857 1HB  HIS A 425       0.220   4.429  64.739  1.00  2.270          H  
ATOM   6858 2HB  HIS A 425      -0.536   4.198  66.296  1.00  2.270          H  
ATOM   6859  HD1 HIS A 425       1.544   4.734  67.599  1.00  2.270          H  
ATOM   6860  HD2 HIS A 425       1.941   1.308  65.216  1.00  2.270          H  
ATOM   6861  HE1 HIS A 425       3.731   3.858  68.098  1.00  2.270          H  
ATOM   6862  N   TYR A 426      -0.918   0.420  65.850  1.00  1.540          N  
ATOM   6863  CA  TYR A 426      -1.064  -0.507  66.980  1.00  1.710          C  
ATOM   6864  C   TYR A 426      -0.660   0.052  68.348  1.00  1.750          C  
ATOM   6865  O   TYR A 426      -1.492   0.114  69.259  1.00  2.550          O  
ATOM   6866  CB  TYR A 426      -0.274  -1.780  66.663  1.00  2.330          C  
ATOM   6867  CG  TYR A 426      -0.305  -2.862  67.718  1.00  2.330          C  
ATOM   6868  CD1 TYR A 426      -1.471  -3.579  67.940  1.00  2.330          C  
ATOM   6869  CD2 TYR A 426       0.842  -3.187  68.410  1.00  2.330          C  
ATOM   6870  CE1 TYR A 426      -1.486  -4.610  68.860  1.00  2.330          C  
ATOM   6871  CE2 TYR A 426       0.835  -4.223  69.319  1.00  2.330          C  
ATOM   6872  CZ  TYR A 426      -0.316  -4.951  69.545  1.00  2.330          C  
ATOM   6873  OH  TYR A 426      -0.270  -6.024  70.454  1.00  2.330          O  
ATOM   6874  H   TYR A 426      -1.407   0.071  65.023  1.00  1.850          H  
ATOM   6875  HA  TYR A 426      -2.115  -0.774  67.047  1.00  2.050          H  
ATOM   6876 1HB  TYR A 426      -0.627  -2.194  65.744  1.00  2.790          H  
ATOM   6877 2HB  TYR A 426       0.773  -1.508  66.499  1.00  2.790          H  
ATOM   6878  HD1 TYR A 426      -2.374  -3.335  67.389  1.00  2.790          H  
ATOM   6879  HD2 TYR A 426       1.761  -2.638  68.228  1.00  2.790          H  
ATOM   6880  HE1 TYR A 426      -2.397  -5.160  69.017  1.00  2.790          H  
ATOM   6881  HE2 TYR A 426       1.749  -4.481  69.853  1.00  2.790          H  
ATOM   6882  HH  TYR A 426      -1.011  -6.675  70.328  1.00  2.790          H  
ATOM   6883  N   ASN A 427       0.554   0.547  68.501  1.00  1.530          N  
ATOM   6884  CA  ASN A 427       0.951   1.064  69.811  1.00  1.610          C  
ATOM   6885  C   ASN A 427       0.507   2.517  70.023  1.00  1.520          C  
ATOM   6886  O   ASN A 427       1.306   3.451  69.942  1.00  1.670          O  
ATOM   6887  CB  ASN A 427       2.439   0.880  70.018  1.00  2.220          C  
ATOM   6888  CG  ASN A 427       2.806  -0.568  70.145  1.00  2.220          C  
ATOM   6889  OD1 ASN A 427       2.129  -1.335  70.842  1.00  2.220          O  
ATOM   6890  ND2 ASN A 427       3.858  -0.970  69.476  1.00  2.220          N  
ATOM   6891  H   ASN A 427       1.213   0.498  67.734  1.00  1.840          H  
ATOM   6892  HA  ASN A 427       0.445   0.476  70.577  1.00  1.930          H  
ATOM   6893 1HB  ASN A 427       2.988   1.294  69.196  1.00  2.670          H  
ATOM   6894 2HB  ASN A 427       2.752   1.404  70.919  1.00  2.670          H  
ATOM   6895 1HD2 ASN A 427       4.141  -1.928  69.526  1.00  2.670          H  
ATOM   6896 2HD2 ASN A 427       4.380  -0.330  68.908  1.00  2.670          H  
ATOM   6897  N   GLN A 428      -0.788   2.691  70.281  1.00  1.430          N  
ATOM   6898  CA  GLN A 428      -1.395   4.020  70.420  1.00  1.430          C  
ATOM   6899  C   GLN A 428      -1.397   4.568  71.865  1.00  1.560          C  
ATOM   6900  O   GLN A 428      -1.799   3.848  72.778  1.00  1.650          O  
ATOM   6901  CB  GLN A 428      -2.850   3.963  69.964  1.00  2.000          C  
ATOM   6902  CG  GLN A 428      -2.997   3.612  68.529  1.00  2.000          C  
ATOM   6903  CD  GLN A 428      -4.443   3.540  68.016  1.00  2.000          C  
ATOM   6904  OE1 GLN A 428      -5.330   3.003  68.690  1.00  2.000          O  
ATOM   6905  NE2 GLN A 428      -4.692   4.087  66.823  1.00  2.000          N  
ATOM   6906  H   GLN A 428      -1.350   1.833  70.309  1.00  1.720          H  
ATOM   6907  HA  GLN A 428      -0.875   4.679  69.745  1.00  1.720          H  
ATOM   6908 1HB  GLN A 428      -3.390   3.220  70.549  1.00  2.400          H  
ATOM   6909 2HB  GLN A 428      -3.314   4.918  70.147  1.00  2.400          H  
ATOM   6910 1HG  GLN A 428      -2.438   4.293  67.904  1.00  2.400          H  
ATOM   6911 2HG  GLN A 428      -2.579   2.628  68.462  1.00  2.400          H  
ATOM   6912 1HE2 GLN A 428      -5.617   4.068  66.452  1.00  2.400          H  
ATOM   6913 2HE2 GLN A 428      -3.947   4.545  66.282  1.00  2.400          H  
ATOM   6914  N   PRO A 429      -0.923   5.814  72.103  1.00  1.670          N  
ATOM   6915  CA  PRO A 429      -0.993   6.566  73.353  1.00  1.860          C  
ATOM   6916  C   PRO A 429      -2.426   6.878  73.776  1.00  1.870          C  
ATOM   6917  O   PRO A 429      -3.295   7.091  72.929  1.00  1.780          O  
ATOM   6918  CB  PRO A 429      -0.233   7.860  73.026  1.00  2.790          C  
ATOM   6919  CG  PRO A 429       0.663   7.512  71.874  1.00  2.790          C  
ATOM   6920  CD  PRO A 429      -0.086   6.481  71.082  1.00  2.790          C  
ATOM   6921  HA  PRO A 429      -0.475   5.993  74.139  1.00  2.230          H  
ATOM   6922 1HB  PRO A 429      -0.941   8.663  72.784  1.00  3.350          H  
ATOM   6923 2HB  PRO A 429       0.332   8.194  73.910  1.00  3.350          H  
ATOM   6924 1HG  PRO A 429       0.876   8.415  71.282  1.00  3.350          H  
ATOM   6925 2HG  PRO A 429       1.632   7.140  72.243  1.00  3.350          H  
ATOM   6926 1HD  PRO A 429      -0.686   6.959  70.330  1.00  3.350          H  
ATOM   6927 2HD  PRO A 429       0.669   5.795  70.668  1.00  3.350          H  
ATOM   6928  N   ARG A 430      -2.657   7.034  75.077  1.00  2.030          N  
ATOM   6929  CA  ARG A 430      -3.990   7.411  75.567  1.00  2.120          C  
ATOM   6930  C   ARG A 430      -4.503   8.700  74.911  1.00  2.110          C  
ATOM   6931  O   ARG A 430      -5.697   8.827  74.608  1.00  2.080          O  
ATOM   6932  CB  ARG A 430      -3.981   7.599  77.078  1.00  2.930          C  
ATOM   6933  CG  ARG A 430      -3.842   6.316  77.887  1.00  2.930          C  
ATOM   6934  CD  ARG A 430      -4.149   6.527  79.340  1.00  2.930          C  
ATOM   6935  NE  ARG A 430      -3.200   7.447  79.984  1.00  2.930          N  
ATOM   6936  CZ  ARG A 430      -2.009   7.098  80.532  1.00  2.930          C  
ATOM   6937  NH1 ARG A 430      -1.596   5.845  80.512  1.00  2.930          N  
ATOM   6938  NH2 ARG A 430      -1.252   8.031  81.091  1.00  2.930          N  
ATOM   6939  H   ARG A 430      -1.911   6.854  75.737  1.00  2.440          H  
ATOM   6940  HA  ARG A 430      -4.686   6.605  75.323  1.00  2.540          H  
ATOM   6941 1HB  ARG A 430      -3.157   8.253  77.356  1.00  3.520          H  
ATOM   6942 2HB  ARG A 430      -4.904   8.088  77.385  1.00  3.520          H  
ATOM   6943 1HG  ARG A 430      -4.533   5.569  77.497  1.00  3.520          H  
ATOM   6944 2HG  ARG A 430      -2.824   5.945  77.801  1.00  3.520          H  
ATOM   6945 1HD  ARG A 430      -5.146   6.960  79.429  1.00  3.520          H  
ATOM   6946 2HD  ARG A 430      -4.130   5.576  79.866  1.00  3.520          H  
ATOM   6947  HE  ARG A 430      -3.467   8.422  80.036  1.00  3.520          H  
ATOM   6948 1HH1 ARG A 430      -2.163   5.127  80.090  1.00  3.520          H  
ATOM   6949 2HH1 ARG A 430      -0.706   5.599  80.924  1.00  3.520          H  
ATOM   6950 1HH2 ARG A 430      -1.564   8.993  81.108  1.00  3.520          H  
ATOM   6951 2HH2 ARG A 430      -0.364   7.785  81.502  1.00  3.520          H  
ATOM   6952  N   ARG A 431      -3.605   9.674  74.707  1.00  2.150          N  
ATOM   6953  CA  ARG A 431      -3.989  10.943  74.097  1.00  2.180          C  
ATOM   6954  C   ARG A 431      -4.529  10.736  72.684  1.00  2.000          C  
ATOM   6955  O   ARG A 431      -5.460  11.434  72.256  1.00  1.980          O  
ATOM   6956  CB  ARG A 431      -2.805  11.903  74.033  1.00  3.040          C  
ATOM   6957  CG  ARG A 431      -2.353  12.472  75.375  1.00  3.040          C  
ATOM   6958  CD  ARG A 431      -1.405  13.631  75.215  1.00  3.040          C  
ATOM   6959  NE  ARG A 431      -0.146  13.248  74.557  1.00  3.040          N  
ATOM   6960  CZ  ARG A 431       0.954  12.750  75.177  1.00  3.040          C  
ATOM   6961  NH1 ARG A 431       0.964  12.550  76.482  1.00  3.040          N  
ATOM   6962  NH2 ARG A 431       2.029  12.461  74.460  1.00  3.040          N  
ATOM   6963  H   ARG A 431      -2.648   9.517  74.989  1.00  2.580          H  
ATOM   6964  HA  ARG A 431      -4.773  11.396  74.705  1.00  2.620          H  
ATOM   6965 1HB  ARG A 431      -1.953  11.388  73.592  1.00  3.650          H  
ATOM   6966 2HB  ARG A 431      -3.053  12.740  73.380  1.00  3.650          H  
ATOM   6967 1HG  ARG A 431      -3.226  12.822  75.927  1.00  3.650          H  
ATOM   6968 2HG  ARG A 431      -1.855  11.693  75.947  1.00  3.650          H  
ATOM   6969 1HD  ARG A 431      -1.883  14.396  74.601  1.00  3.650          H  
ATOM   6970 2HD  ARG A 431      -1.175  14.059  76.188  1.00  3.650          H  
ATOM   6971  HE  ARG A 431      -0.088  13.389  73.555  1.00  3.650          H  
ATOM   6972 1HH1 ARG A 431       0.152  12.767  77.038  1.00  3.650          H  
ATOM   6973 2HH1 ARG A 431       1.790  12.178  76.930  1.00  3.650          H  
ATOM   6974 1HH2 ARG A 431       2.027  12.614  73.460  1.00  3.650          H  
ATOM   6975 2HH2 ARG A 431       2.855  12.089  74.908  1.00  3.650          H  
ATOM   6976  N   LEU A 432      -3.906   9.805  71.948  1.00  1.890          N  
ATOM   6977  CA  LEU A 432      -4.273   9.500  70.577  1.00  1.750          C  
ATOM   6978  C   LEU A 432      -5.666   8.964  70.511  1.00  1.710          C  
ATOM   6979  O   LEU A 432      -6.480   9.457  69.723  1.00  1.680          O  
ATOM   6980  CB  LEU A 432      -3.348   8.420  69.983  1.00  2.510          C  
ATOM   6981  CG  LEU A 432      -3.497   8.046  68.441  1.00  2.510          C  
ATOM   6982  CD1 LEU A 432      -2.182   7.386  67.988  1.00  2.510          C  
ATOM   6983  CD2 LEU A 432      -4.698   7.066  68.193  1.00  2.510          C  
ATOM   6984  H   LEU A 432      -3.165   9.262  72.375  1.00  2.270          H  
ATOM   6985  HA  LEU A 432      -4.214  10.412  69.984  1.00  2.100          H  
ATOM   6986 1HB  LEU A 432      -2.326   8.744  70.143  1.00  3.010          H  
ATOM   6987 2HB  LEU A 432      -3.493   7.501  70.540  1.00  3.010          H  
ATOM   6988  HG  LEU A 432      -3.638   8.947  67.853  1.00  3.010          H  
ATOM   6989 1HD1 LEU A 432      -2.226   7.121  66.934  1.00  3.010          H  
ATOM   6990 2HD1 LEU A 432      -1.356   8.075  68.145  1.00  3.010          H  
ATOM   6991 3HD1 LEU A 432      -2.023   6.496  68.561  1.00  3.010          H  
ATOM   6992 1HD2 LEU A 432      -4.749   6.796  67.160  1.00  3.010          H  
ATOM   6993 2HD2 LEU A 432      -4.551   6.187  68.775  1.00  3.010          H  
ATOM   6994 3HD2 LEU A 432      -5.638   7.485  68.445  1.00  3.010          H  
ATOM   6995  N   THR A 433      -5.946   7.926  71.308  1.00  1.730          N  
ATOM   6996  CA  THR A 433      -7.247   7.291  71.190  1.00  1.730          C  
ATOM   6997  C   THR A 433      -8.317   8.241  71.687  1.00  1.810          C  
ATOM   6998  O   THR A 433      -9.369   8.388  71.061  1.00  1.780          O  
ATOM   6999  CB  THR A 433      -7.295   5.932  71.911  1.00  2.420          C  
ATOM   7000  OG1 THR A 433      -7.044   6.101  73.305  1.00  2.420          O  
ATOM   7001  CG2 THR A 433      -6.210   5.025  71.316  1.00  2.420          C  
ATOM   7002  H   THR A 433      -5.236   7.582  71.966  1.00  2.080          H  
ATOM   7003  HA  THR A 433      -7.436   7.094  70.138  1.00  2.080          H  
ATOM   7004  HB  THR A 433      -8.266   5.477  71.769  1.00  2.910          H  
ATOM   7005  HG1 THR A 433      -7.304   5.300  73.769  1.00  2.910          H  
ATOM   7006 1HG2 THR A 433      -6.227   4.053  71.806  1.00  2.910          H  
ATOM   7007 2HG2 THR A 433      -6.394   4.897  70.251  1.00  2.910          H  
ATOM   7008 3HG2 THR A 433      -5.233   5.482  71.460  1.00  2.910          H  
ATOM   7009  N   THR A 434      -8.014   9.018  72.723  1.00  1.920          N  
ATOM   7010  CA  THR A 434      -8.986   9.972  73.231  1.00  2.020          C  
ATOM   7011  C   THR A 434      -9.372  10.936  72.107  1.00  1.960          C  
ATOM   7012  O   THR A 434     -10.567  11.177  71.857  1.00  1.970          O  
ATOM   7013  CB  THR A 434      -8.409  10.762  74.429  1.00  2.790          C  
ATOM   7014  OG1 THR A 434      -8.089   9.852  75.500  1.00  2.790          O  
ATOM   7015  CG2 THR A 434      -9.430  11.784  74.927  1.00  2.790          C  
ATOM   7016  H   THR A 434      -7.132   8.881  73.221  1.00  2.300          H  
ATOM   7017  HA  THR A 434      -9.874   9.435  73.554  1.00  2.420          H  
ATOM   7018  HB  THR A 434      -7.499  11.276  74.120  1.00  3.350          H  
ATOM   7019  HG1 THR A 434      -7.298   9.321  75.244  1.00  3.350          H  
ATOM   7020 1HG2 THR A 434      -9.008  12.327  75.770  1.00  3.350          H  
ATOM   7021 2HG2 THR A 434      -9.674  12.491  74.134  1.00  3.350          H  
ATOM   7022 3HG2 THR A 434     -10.335  11.269  75.242  1.00  3.350          H  
ATOM   7023  N   THR A 435      -8.353  11.452  71.406  1.00  1.920          N  
ATOM   7024  CA  THR A 435      -8.533  12.374  70.302  1.00  1.890          C  
ATOM   7025  C   THR A 435      -9.306  11.723  69.168  1.00  1.800          C  
ATOM   7026  O   THR A 435     -10.204  12.342  68.601  1.00  1.810          O  
ATOM   7027  CB  THR A 435      -7.177  12.868  69.756  1.00  2.660          C  
ATOM   7028  OG1 THR A 435      -6.462  13.554  70.797  1.00  2.660          O  
ATOM   7029  CG2 THR A 435      -7.413  13.837  68.583  1.00  2.660          C  
ATOM   7030  H   THR A 435      -7.393  11.230  71.680  1.00  2.300          H  
ATOM   7031  HA  THR A 435      -9.100  13.232  70.657  1.00  2.270          H  
ATOM   7032  HB  THR A 435      -6.582  12.021  69.417  1.00  3.190          H  
ATOM   7033  HG1 THR A 435      -6.128  12.892  71.446  1.00  3.190          H  
ATOM   7034 1HG2 THR A 435      -6.452  14.187  68.214  1.00  3.190          H  
ATOM   7035 2HG2 THR A 435      -7.943  13.337  67.773  1.00  3.190          H  
ATOM   7036 3HG2 THR A 435      -8.002  14.685  68.928  1.00  3.190          H  
ATOM   7037  N   LEU A 436      -8.957  10.484  68.824  1.00  1.740          N  
ATOM   7038  CA  LEU A 436      -9.585   9.761  67.734  1.00  1.680          C  
ATOM   7039  C   LEU A 436     -11.082   9.519  67.979  1.00  1.690          C  
ATOM   7040  O   LEU A 436     -11.892   9.695  67.059  1.00  1.650          O  
ATOM   7041  CB  LEU A 436      -8.829   8.434  67.538  1.00  2.380          C  
ATOM   7042  CG  LEU A 436      -9.252   7.483  66.397  1.00  2.380          C  
ATOM   7043  CD1 LEU A 436      -9.104   8.194  65.036  1.00  2.380          C  
ATOM   7044  CD2 LEU A 436      -8.346   6.220  66.460  1.00  2.380          C  
ATOM   7045  H   LEU A 436      -8.173  10.046  69.313  1.00  2.090          H  
ATOM   7046  HA  LEU A 436      -9.472  10.367  66.838  1.00  2.020          H  
ATOM   7047 1HB  LEU A 436      -7.773   8.664  67.407  1.00  2.850          H  
ATOM   7048 2HB  LEU A 436      -8.931   7.873  68.462  1.00  2.850          H  
ATOM   7049  HG  LEU A 436     -10.295   7.192  66.521  1.00  2.850          H  
ATOM   7050 1HD1 LEU A 436      -9.390   7.513  64.234  1.00  2.850          H  
ATOM   7051 2HD1 LEU A 436      -9.745   9.072  64.994  1.00  2.850          H  
ATOM   7052 3HD1 LEU A 436      -8.064   8.497  64.891  1.00  2.850          H  
ATOM   7053 1HD2 LEU A 436      -8.626   5.528  65.664  1.00  2.850          H  
ATOM   7054 2HD2 LEU A 436      -7.301   6.514  66.331  1.00  2.850          H  
ATOM   7055 3HD2 LEU A 436      -8.468   5.731  67.428  1.00  2.850          H  
ATOM   7056  N   TYR A 437     -11.467   9.122  69.203  1.00  1.760          N  
ATOM   7057  CA  TYR A 437     -12.882   8.891  69.502  1.00  1.800          C  
ATOM   7058  C   TYR A 437     -13.668  10.204  69.367  1.00  1.840          C  
ATOM   7059  O   TYR A 437     -14.755  10.246  68.768  1.00  1.840          O  
ATOM   7060  CB  TYR A 437     -13.060   8.343  70.925  1.00  2.500          C  
ATOM   7061  CG  TYR A 437     -12.516   6.930  71.172  1.00  2.500          C  
ATOM   7062  CD1 TYR A 437     -11.574   6.733  72.173  1.00  2.500          C  
ATOM   7063  CD2 TYR A 437     -12.940   5.850  70.411  1.00  2.500          C  
ATOM   7064  CE1 TYR A 437     -11.062   5.486  72.419  1.00  2.500          C  
ATOM   7065  CE2 TYR A 437     -12.422   4.588  70.659  1.00  2.500          C  
ATOM   7066  CZ  TYR A 437     -11.483   4.409  71.661  1.00  2.500          C  
ATOM   7067  OH  TYR A 437     -10.965   3.159  71.918  1.00  2.500          O  
ATOM   7068  H   TYR A 437     -10.751   8.947  69.917  1.00  2.110          H  
ATOM   7069  HA  TYR A 437     -13.281   8.184  68.778  1.00  2.160          H  
ATOM   7070 1HB  TYR A 437     -12.553   9.019  71.622  1.00  3.000          H  
ATOM   7071 2HB  TYR A 437     -14.116   8.350  71.183  1.00  3.000          H  
ATOM   7072  HD1 TYR A 437     -11.238   7.579  72.771  1.00  3.000          H  
ATOM   7073  HD2 TYR A 437     -13.677   5.989  69.624  1.00  3.000          H  
ATOM   7074  HE1 TYR A 437     -10.325   5.349  73.210  1.00  3.000          H  
ATOM   7075  HE2 TYR A 437     -12.752   3.740  70.065  1.00  3.000          H  
ATOM   7076  HH  TYR A 437     -10.297   3.226  72.608  1.00  3.000          H  
ATOM   7077  N   PHE A 438     -13.078  11.287  69.901  1.00  1.890          N  
ATOM   7078  CA  PHE A 438     -13.640  12.626  69.832  1.00  1.940          C  
ATOM   7079  C   PHE A 438     -13.819  13.050  68.388  1.00  1.870          C  
ATOM   7080  O   PHE A 438     -14.899  13.509  67.991  1.00  1.870          O  
ATOM   7081  CB  PHE A 438     -12.706  13.610  70.545  1.00  2.700          C  
ATOM   7082  CG  PHE A 438     -13.055  15.050  70.396  1.00  2.700          C  
ATOM   7083  CD1 PHE A 438     -14.053  15.633  71.154  1.00  2.700          C  
ATOM   7084  CD2 PHE A 438     -12.352  15.840  69.491  1.00  2.700          C  
ATOM   7085  CE1 PHE A 438     -14.341  16.973  71.016  1.00  2.700          C  
ATOM   7086  CE2 PHE A 438     -12.641  17.175  69.352  1.00  2.700          C  
ATOM   7087  CZ  PHE A 438     -13.634  17.744  70.117  1.00  2.700          C  
ATOM   7088  H   PHE A 438     -12.203  11.157  70.417  1.00  2.270          H  
ATOM   7089  HA  PHE A 438     -14.608  12.631  70.321  1.00  2.330          H  
ATOM   7090 1HB  PHE A 438     -12.686  13.370  71.605  1.00  3.240          H  
ATOM   7091 2HB  PHE A 438     -11.703  13.473  70.181  1.00  3.240          H  
ATOM   7092  HD1 PHE A 438     -14.608  15.025  71.868  1.00  3.240          H  
ATOM   7093  HD2 PHE A 438     -11.559  15.387  68.890  1.00  3.240          H  
ATOM   7094  HE1 PHE A 438     -15.129  17.425  71.619  1.00  3.240          H  
ATOM   7095  HE2 PHE A 438     -12.084  17.785  68.640  1.00  3.240          H  
ATOM   7096  HZ  PHE A 438     -13.864  18.803  70.009  1.00  3.240          H  
ATOM   7097  N   ALA A 439     -12.752  12.879  67.610  1.00  1.790          N  
ATOM   7098  CA  ALA A 439     -12.712  13.249  66.221  1.00  1.730          C  
ATOM   7099  C   ALA A 439     -13.789  12.550  65.421  1.00  1.670          C  
ATOM   7100  O   ALA A 439     -14.476  13.198  64.646  1.00  1.670          O  
ATOM   7101  CB  ALA A 439     -11.351  12.892  65.666  1.00  2.450          C  
ATOM   7102  H   ALA A 439     -11.899  12.504  68.018  1.00  2.150          H  
ATOM   7103  HA  ALA A 439     -12.873  14.323  66.147  1.00  2.080          H  
ATOM   7104 1HB  ALA A 439     -11.295  13.166  64.657  1.00  2.940          H  
ATOM   7105 2HB  ALA A 439     -10.581  13.411  66.232  1.00  2.940          H  
ATOM   7106 3HB  ALA A 439     -11.201  11.824  65.751  1.00  2.940          H  
ATOM   7107  N   GLU A 440     -14.045  11.257  65.638  1.00  1.650          N  
ATOM   7108  CA  GLU A 440     -15.111  10.680  64.825  1.00  1.620          C  
ATOM   7109  C   GLU A 440     -16.456  11.312  65.160  1.00  1.700          C  
ATOM   7110  O   GLU A 440     -17.239  11.622  64.256  1.00  1.680          O  
ATOM   7111  CB  GLU A 440     -15.208   9.161  64.985  1.00  2.280          C  
ATOM   7112  CG  GLU A 440     -16.390   8.512  64.190  1.00  2.280          C  
ATOM   7113  CD  GLU A 440     -16.312   8.637  62.672  1.00  2.280          C  
ATOM   7114  OE1 GLU A 440     -15.244   8.759  62.112  1.00  2.280          O  
ATOM   7115  OE2 GLU A 440     -17.354   8.611  62.065  1.00  2.280          O  
ATOM   7116  H   GLU A 440     -13.456  10.695  66.264  1.00  1.980          H  
ATOM   7117  HA  GLU A 440     -14.890  10.888  63.779  1.00  1.940          H  
ATOM   7118 1HB  GLU A 440     -14.281   8.700  64.642  1.00  2.740          H  
ATOM   7119 2HB  GLU A 440     -15.327   8.911  66.041  1.00  2.740          H  
ATOM   7120 1HG  GLU A 440     -16.448   7.467  64.447  1.00  2.740          H  
ATOM   7121 2HG  GLU A 440     -17.326   8.961  64.524  1.00  2.740          H  
ATOM   7122  N   PHE A 441     -16.737  11.548  66.446  1.00  1.780          N  
ATOM   7123  CA  PHE A 441     -18.027  12.141  66.789  1.00  1.860          C  
ATOM   7124  C   PHE A 441     -18.193  13.483  66.071  1.00  1.850          C  
ATOM   7125  O   PHE A 441     -19.237  13.755  65.463  1.00  1.870          O  
ATOM   7126  CB  PHE A 441     -18.165  12.371  68.295  1.00  2.570          C  
ATOM   7127  CG  PHE A 441     -19.506  12.950  68.673  1.00  2.570          C  
ATOM   7128  CD1 PHE A 441     -20.573  12.098  68.870  1.00  2.570          C  
ATOM   7129  CD2 PHE A 441     -19.721  14.321  68.800  1.00  2.570          C  
ATOM   7130  CE1 PHE A 441     -21.817  12.575  69.186  1.00  2.570          C  
ATOM   7131  CE2 PHE A 441     -20.980  14.802  69.115  1.00  2.570          C  
ATOM   7132  CZ  PHE A 441     -22.027  13.922  69.305  1.00  2.570          C  
ATOM   7133  H   PHE A 441     -16.071  11.260  67.179  1.00  2.140          H  
ATOM   7134  HA  PHE A 441     -18.818  11.469  66.458  1.00  2.230          H  
ATOM   7135 1HB  PHE A 441     -18.028  11.428  68.823  1.00  3.090          H  
ATOM   7136 2HB  PHE A 441     -17.382  13.051  68.635  1.00  3.090          H  
ATOM   7137  HD1 PHE A 441     -20.413  11.032  68.768  1.00  3.090          H  
ATOM   7138  HD2 PHE A 441     -18.894  15.015  68.642  1.00  3.090          H  
ATOM   7139  HE1 PHE A 441     -22.644  11.883  69.331  1.00  3.090          H  
ATOM   7140  HE2 PHE A 441     -21.151  15.873  69.207  1.00  3.090          H  
ATOM   7141  HZ  PHE A 441     -23.027  14.291  69.547  1.00  3.090          H  
ATOM   7142  N   VAL A 442     -17.178  14.340  66.202  1.00  1.830          N  
ATOM   7143  CA  VAL A 442     -17.209  15.683  65.642  1.00  1.840          C  
ATOM   7144  C   VAL A 442     -17.197  15.720  64.121  1.00  1.740          C  
ATOM   7145  O   VAL A 442     -17.949  16.494  63.519  1.00  1.760          O  
ATOM   7146  CB  VAL A 442     -16.049  16.521  66.206  1.00  2.570          C  
ATOM   7147  CG1 VAL A 442     -15.949  17.881  65.493  1.00  2.570          C  
ATOM   7148  CG2 VAL A 442     -16.293  16.734  67.691  1.00  2.570          C  
ATOM   7149  H   VAL A 442     -16.346  14.026  66.718  1.00  2.200          H  
ATOM   7150  HA  VAL A 442     -18.129  16.150  65.979  1.00  2.210          H  
ATOM   7151  HB  VAL A 442     -15.105  15.986  66.058  1.00  3.090          H  
ATOM   7152 1HG1 VAL A 442     -15.127  18.451  65.923  1.00  3.090          H  
ATOM   7153 2HG1 VAL A 442     -15.766  17.748  64.428  1.00  3.090          H  
ATOM   7154 3HG1 VAL A 442     -16.878  18.431  65.630  1.00  3.090          H  
ATOM   7155 1HG2 VAL A 442     -15.482  17.313  68.098  1.00  3.090          H  
ATOM   7156 2HG2 VAL A 442     -17.232  17.265  67.833  1.00  3.090          H  
ATOM   7157 3HG2 VAL A 442     -16.341  15.771  68.198  1.00  3.090          H  
ATOM   7158  N   PHE A 443     -16.325  14.934  63.488  1.00  1.650          N  
ATOM   7159  CA  PHE A 443     -16.222  14.939  62.040  1.00  1.560          C  
ATOM   7160  C   PHE A 443     -17.547  14.521  61.461  1.00  1.570          C  
ATOM   7161  O   PHE A 443     -18.017  15.113  60.482  1.00  1.560          O  
ATOM   7162  CB  PHE A 443     -15.142  13.982  61.553  1.00  2.220          C  
ATOM   7163  CG  PHE A 443     -13.730  14.343  61.949  1.00  2.220          C  
ATOM   7164  CD1 PHE A 443     -13.392  15.555  62.557  1.00  2.220          C  
ATOM   7165  CD2 PHE A 443     -12.729  13.450  61.698  1.00  2.220          C  
ATOM   7166  CE1 PHE A 443     -12.102  15.818  62.897  1.00  2.220          C  
ATOM   7167  CE2 PHE A 443     -11.433  13.722  62.020  1.00  2.220          C  
ATOM   7168  CZ  PHE A 443     -11.117  14.905  62.625  1.00  2.220          C  
ATOM   7169  H   PHE A 443     -15.708  14.320  64.019  1.00  1.980          H  
ATOM   7170  HA  PHE A 443     -16.012  15.949  61.691  1.00  1.870          H  
ATOM   7171 1HB  PHE A 443     -15.354  12.983  61.948  1.00  2.660          H  
ATOM   7172 2HB  PHE A 443     -15.180  13.916  60.467  1.00  2.660          H  
ATOM   7173  HD1 PHE A 443     -14.148  16.296  62.781  1.00  2.660          H  
ATOM   7174  HD2 PHE A 443     -12.989  12.510  61.230  1.00  2.660          H  
ATOM   7175  HE1 PHE A 443     -11.855  16.761  63.377  1.00  2.660          H  
ATOM   7176  HE2 PHE A 443     -10.659  12.992  61.811  1.00  2.660          H  
ATOM   7177  HZ  PHE A 443     -10.084  15.119  62.887  1.00  2.660          H  
ATOM   7178  N   LEU A 444     -18.162  13.493  62.063  1.00  1.620          N  
ATOM   7179  CA  LEU A 444     -19.458  13.069  61.618  1.00  1.650          C  
ATOM   7180  C   LEU A 444     -20.496  14.121  61.871  1.00  1.740          C  
ATOM   7181  O   LEU A 444     -21.266  14.433  60.982  1.00  1.750          O  
ATOM   7182  CB  LEU A 444     -19.900  11.790  62.283  1.00  2.300          C  
ATOM   7183  CG  LEU A 444     -21.342  11.339  61.946  1.00  2.300          C  
ATOM   7184  CD1 LEU A 444     -21.544  11.119  60.401  1.00  2.300          C  
ATOM   7185  CD2 LEU A 444     -21.584  10.112  62.724  1.00  2.300          C  
ATOM   7186  H   LEU A 444     -17.724  12.987  62.838  1.00  1.940          H  
ATOM   7187  HA  LEU A 444     -19.389  12.889  60.555  1.00  1.980          H  
ATOM   7188 1HB  LEU A 444     -19.208  10.987  62.007  1.00  2.760          H  
ATOM   7189 2HB  LEU A 444     -19.833  11.925  63.368  1.00  2.760          H  
ATOM   7190  HG  LEU A 444     -22.062  12.094  62.262  1.00  2.760          H  
ATOM   7191 1HD1 LEU A 444     -22.566  10.780  60.209  1.00  2.760          H  
ATOM   7192 2HD1 LEU A 444     -21.383  12.050  59.853  1.00  2.760          H  
ATOM   7193 3HD1 LEU A 444     -20.850  10.390  60.042  1.00  2.760          H  
ATOM   7194 1HD2 LEU A 444     -22.565   9.801  62.525  1.00  2.760          H  
ATOM   7195 2HD2 LEU A 444     -20.890   9.345  62.451  1.00  2.760          H  
ATOM   7196 3HD2 LEU A 444     -21.467  10.316  63.772  1.00  2.760          H  
ATOM   7197  N   GLY A 445     -20.552  14.713  63.047  1.00  1.810          N  
ATOM   7198  CA  GLY A 445     -21.601  15.687  63.237  1.00  1.880          C  
ATOM   7199  C   GLY A 445     -21.549  16.818  62.202  1.00  1.860          C  
ATOM   7200  O   GLY A 445     -22.596  17.265  61.715  1.00  1.920          O  
ATOM   7201  H   GLY A 445     -19.924  14.467  63.819  1.00  2.170          H  
ATOM   7202 1HA  GLY A 445     -22.559  15.191  63.169  1.00  2.260          H  
ATOM   7203 2HA  GLY A 445     -21.528  16.078  64.241  1.00  2.260          H  
ATOM   7204  N   LEU A 446     -20.347  17.272  61.826  1.00  1.770          N  
ATOM   7205  CA  LEU A 446     -20.251  18.329  60.826  1.00  1.740          C  
ATOM   7206  C   LEU A 446     -20.611  17.804  59.419  1.00  1.690          C  
ATOM   7207  O   LEU A 446     -21.311  18.478  58.658  1.00  1.710          O  
ATOM   7208  CB  LEU A 446     -18.862  18.972  60.878  1.00  2.450          C  
ATOM   7209  CG  LEU A 446     -18.596  20.175  59.911  1.00  2.450          C  
ATOM   7210  CD1 LEU A 446     -19.610  21.318  60.160  1.00  2.450          C  
ATOM   7211  CD2 LEU A 446     -17.177  20.681  60.167  1.00  2.450          C  
ATOM   7212  H   LEU A 446     -19.507  16.905  62.290  1.00  2.120          H  
ATOM   7213  HA  LEU A 446     -20.977  19.087  61.098  1.00  2.090          H  
ATOM   7214 1HB  LEU A 446     -18.680  19.309  61.896  1.00  2.940          H  
ATOM   7215 2HB  LEU A 446     -18.128  18.196  60.644  1.00  2.940          H  
ATOM   7216  HG  LEU A 446     -18.694  19.844  58.880  1.00  2.940          H  
ATOM   7217 1HD1 LEU A 446     -19.385  22.139  59.479  1.00  2.940          H  
ATOM   7218 2HD1 LEU A 446     -20.627  20.977  59.973  1.00  2.940          H  
ATOM   7219 3HD1 LEU A 446     -19.527  21.664  61.190  1.00  2.940          H  
ATOM   7220 1HD2 LEU A 446     -16.959  21.515  59.495  1.00  2.940          H  
ATOM   7221 2HD2 LEU A 446     -17.089  21.015  61.205  1.00  2.940          H  
ATOM   7222 3HD2 LEU A 446     -16.470  19.882  59.993  1.00  2.940          H  
ATOM   7223  N   PHE A 447     -20.141  16.600  59.077  1.00  1.650          N  
ATOM   7224  CA  PHE A 447     -20.430  15.933  57.815  1.00  1.620          C  
ATOM   7225  C   PHE A 447     -21.950  15.647  57.670  1.00  1.680          C  
ATOM   7226  O   PHE A 447     -22.555  15.880  56.617  1.00  1.670          O  
ATOM   7227  CB  PHE A 447     -19.572  14.676  57.731  1.00  2.280          C  
ATOM   7228  CG  PHE A 447     -19.783  13.808  56.565  1.00  2.280          C  
ATOM   7229  CD1 PHE A 447     -20.268  14.278  55.340  1.00  2.280          C  
ATOM   7230  CD2 PHE A 447     -19.452  12.494  56.688  1.00  2.280          C  
ATOM   7231  CE1 PHE A 447     -20.436  13.424  54.305  1.00  2.280          C  
ATOM   7232  CE2 PHE A 447     -19.608  11.628  55.652  1.00  2.280          C  
ATOM   7233  CZ  PHE A 447     -20.108  12.073  54.454  1.00  2.280          C  
ATOM   7234  H   PHE A 447     -19.528  16.100  59.726  1.00  1.980          H  
ATOM   7235  HA  PHE A 447     -20.132  16.607  57.013  1.00  1.940          H  
ATOM   7236 1HB  PHE A 447     -18.536  14.966  57.743  1.00  2.740          H  
ATOM   7237 2HB  PHE A 447     -19.770  14.093  58.613  1.00  2.740          H  
ATOM   7238  HD1 PHE A 447     -20.552  15.325  55.208  1.00  2.740          H  
ATOM   7239  HD2 PHE A 447     -19.089  12.160  57.630  1.00  2.740          H  
ATOM   7240  HE1 PHE A 447     -20.863  13.789  53.370  1.00  2.740          H  
ATOM   7241  HE2 PHE A 447     -19.353  10.620  55.779  1.00  2.740          H  
ATOM   7242  HZ  PHE A 447     -20.250  11.402  53.614  1.00  2.740          H  
ATOM   7243  N   LEU A 448     -22.543  15.123  58.727  1.00  1.760          N  
ATOM   7244  CA  LEU A 448     -23.956  14.836  58.782  1.00  1.830          C  
ATOM   7245  C   LEU A 448     -24.743  16.118  58.562  1.00  1.850          C  
ATOM   7246  O   LEU A 448     -25.698  16.127  57.780  1.00  1.880          O  
ATOM   7247  CB  LEU A 448     -24.326  14.235  60.148  1.00  2.530          C  
ATOM   7248  CG  LEU A 448     -25.822  13.915  60.365  1.00  2.530          C  
ATOM   7249  CD1 LEU A 448     -26.272  12.897  59.408  1.00  2.530          C  
ATOM   7250  CD2 LEU A 448     -26.032  13.467  61.755  1.00  2.530          C  
ATOM   7251  H   LEU A 448     -21.983  14.919  59.538  1.00  2.110          H  
ATOM   7252  HA  LEU A 448     -24.186  14.140  57.988  1.00  2.200          H  
ATOM   7253 1HB  LEU A 448     -23.751  13.318  60.296  1.00  3.040          H  
ATOM   7254 2HB  LEU A 448     -24.032  14.944  60.918  1.00  3.040          H  
ATOM   7255  HG  LEU A 448     -26.405  14.805  60.185  1.00  3.040          H  
ATOM   7256 1HD1 LEU A 448     -27.326  12.697  59.559  1.00  3.040          H  
ATOM   7257 2HD1 LEU A 448     -26.127  13.290  58.428  1.00  3.040          H  
ATOM   7258 3HD1 LEU A 448     -25.705  11.987  59.545  1.00  3.040          H  
ATOM   7259 1HD2 LEU A 448     -27.091  13.260  61.921  1.00  3.040          H  
ATOM   7260 2HD2 LEU A 448     -25.448  12.579  61.939  1.00  3.040          H  
ATOM   7261 3HD2 LEU A 448     -25.713  14.268  62.412  1.00  3.040          H  
ATOM   7262  N   THR A 449     -24.319  17.209  59.233  1.00  1.840          N  
ATOM   7263  CA  THR A 449     -24.939  18.516  59.087  1.00  1.870          C  
ATOM   7264  C   THR A 449     -24.886  18.940  57.632  1.00  1.830          C  
ATOM   7265  O   THR A 449     -25.903  19.322  57.060  1.00  1.870          O  
ATOM   7266  CB  THR A 449     -24.196  19.574  59.930  1.00  2.610          C  
ATOM   7267  OG1 THR A 449     -24.284  19.249  61.324  1.00  2.610          O  
ATOM   7268  CG2 THR A 449     -24.761  20.948  59.688  1.00  2.610          C  
ATOM   7269  H   THR A 449     -23.568  17.117  59.911  1.00  2.210          H  
ATOM   7270  HA  THR A 449     -25.978  18.460  59.408  1.00  2.240          H  
ATOM   7271  HB  THR A 449     -23.165  19.590  59.648  1.00  3.130          H  
ATOM   7272  HG1 THR A 449     -23.776  18.426  61.495  1.00  3.130          H  
ATOM   7273 1HG2 THR A 449     -24.209  21.651  60.259  1.00  3.130          H  
ATOM   7274 2HG2 THR A 449     -24.671  21.206  58.644  1.00  3.130          H  
ATOM   7275 3HG2 THR A 449     -25.786  20.973  59.979  1.00  3.130          H  
ATOM   7276  N   GLU A 450     -23.718  18.820  56.989  1.00  1.770          N  
ATOM   7277  CA  GLU A 450     -23.622  19.191  55.581  1.00  1.750          C  
ATOM   7278  C   GLU A 450     -24.704  18.533  54.750  1.00  1.770          C  
ATOM   7279  O   GLU A 450     -25.433  19.215  54.012  1.00  1.790          O  
ATOM   7280  CB  GLU A 450     -22.305  18.684  54.969  1.00  2.460          C  
ATOM   7281  CG  GLU A 450     -22.156  18.935  53.474  1.00  2.460          C  
ATOM   7282  CD  GLU A 450     -21.066  18.141  52.869  1.00  2.460          C  
ATOM   7283  OE1 GLU A 450     -20.292  17.551  53.592  1.00  2.460          O  
ATOM   7284  OE2 GLU A 450     -20.989  18.130  51.642  1.00  2.460          O  
ATOM   7285  H   GLU A 450     -22.885  18.517  57.503  1.00  2.120          H  
ATOM   7286  HA  GLU A 450     -23.705  20.268  55.491  1.00  2.100          H  
ATOM   7287 1HB  GLU A 450     -21.470  19.160  55.479  1.00  2.950          H  
ATOM   7288 2HB  GLU A 450     -22.214  17.632  55.106  1.00  2.950          H  
ATOM   7289 1HG  GLU A 450     -23.065  18.690  52.955  1.00  2.950          H  
ATOM   7290 2HG  GLU A 450     -21.941  19.976  53.313  1.00  2.950          H  
ATOM   7291  N   MET A 451     -24.812  17.207  54.862  1.00  1.770          N  
ATOM   7292  CA  MET A 451     -25.765  16.499  54.029  1.00  1.780          C  
ATOM   7293  C   MET A 451     -27.200  16.866  54.385  1.00  1.850          C  
ATOM   7294  O   MET A 451     -28.033  17.022  53.488  1.00  1.870          O  
ATOM   7295  CB  MET A 451     -25.549  15.005  54.157  1.00  2.490          C  
ATOM   7296  CG  MET A 451     -26.216  14.135  53.057  1.00  2.490          C  
ATOM   7297  SD  MET A 451     -25.444  14.326  51.441  1.00  2.490          S  
ATOM   7298  CE  MET A 451     -26.684  15.261  50.542  1.00  2.490          C  
ATOM   7299  H   MET A 451     -24.177  16.706  55.500  1.00  2.120          H  
ATOM   7300  HA  MET A 451     -25.590  16.792  53.001  1.00  2.140          H  
ATOM   7301 1HB  MET A 451     -24.477  14.793  54.167  1.00  2.990          H  
ATOM   7302 2HB  MET A 451     -25.947  14.715  55.123  1.00  2.990          H  
ATOM   7303 1HG  MET A 451     -26.164  13.095  53.329  1.00  2.990          H  
ATOM   7304 2HG  MET A 451     -27.253  14.410  52.953  1.00  2.990          H  
ATOM   7305 1HE  MET A 451     -26.320  15.452  49.543  1.00  2.990          H  
ATOM   7306 2HE  MET A 451     -27.608  14.685  50.493  1.00  2.990          H  
ATOM   7307 3HE  MET A 451     -26.879  16.207  51.043  1.00  2.990          H  
ATOM   7308  N   SER A 452     -27.483  17.036  55.680  1.00  1.890          N  
ATOM   7309  CA  SER A 452     -28.817  17.396  56.136  1.00  1.980          C  
ATOM   7310  C   SER A 452     -29.225  18.750  55.583  1.00  1.990          C  
ATOM   7311  O   SER A 452     -30.317  18.894  55.024  1.00  2.030          O  
ATOM   7312  CB  SER A 452     -28.863  17.424  57.649  1.00  2.740          C  
ATOM   7313  OG  SER A 452     -30.140  17.776  58.108  1.00  2.740          O  
ATOM   7314  H   SER A 452     -26.760  16.859  56.384  1.00  2.270          H  
ATOM   7315  HA  SER A 452     -29.521  16.653  55.778  1.00  2.380          H  
ATOM   7316 1HB  SER A 452     -28.580  16.445  58.040  1.00  3.280          H  
ATOM   7317 2HB  SER A 452     -28.132  18.139  58.009  1.00  3.280          H  
ATOM   7318  HG  SER A 452     -30.082  17.778  59.065  1.00  3.280          H  
ATOM   7319  N   LEU A 453     -28.335  19.742  55.677  1.00  1.980          N  
ATOM   7320  CA  LEU A 453     -28.652  21.069  55.191  1.00  2.040          C  
ATOM   7321  C   LEU A 453     -28.956  20.991  53.713  1.00  2.020          C  
ATOM   7322  O   LEU A 453     -30.020  21.397  53.248  1.00  2.090          O  
ATOM   7323  CB  LEU A 453     -27.422  21.989  55.352  1.00  2.830          C  
ATOM   7324  CG  LEU A 453     -27.003  22.409  56.762  1.00  2.830          C  
ATOM   7325  CD1 LEU A 453     -25.667  23.049  56.676  1.00  2.830          C  
ATOM   7326  CD2 LEU A 453     -27.980  23.397  57.357  1.00  2.830          C  
ATOM   7327  H   LEU A 453     -27.438  19.561  56.126  1.00  2.380          H  
ATOM   7328  HA  LEU A 453     -29.518  21.452  55.723  1.00  2.450          H  
ATOM   7329 1HB  LEU A 453     -26.569  21.454  54.933  1.00  3.400          H  
ATOM   7330 2HB  LEU A 453     -27.564  22.874  54.765  1.00  3.400          H  
ATOM   7331  HG  LEU A 453     -26.931  21.537  57.375  1.00  3.400          H  
ATOM   7332 1HD1 LEU A 453     -25.333  23.345  57.665  1.00  3.400          H  
ATOM   7333 2HD1 LEU A 453     -24.951  22.342  56.247  1.00  3.400          H  
ATOM   7334 3HD1 LEU A 453     -25.750  23.920  56.047  1.00  3.400          H  
ATOM   7335 1HD2 LEU A 453     -27.648  23.682  58.348  1.00  3.400          H  
ATOM   7336 2HD2 LEU A 453     -28.004  24.273  56.729  1.00  3.400          H  
ATOM   7337 3HD2 LEU A 453     -28.971  22.960  57.424  1.00  3.400          H  
ATOM   7338  N   LYS A 454     -28.105  20.307  52.969  1.00  1.940          N  
ATOM   7339  CA  LYS A 454     -28.326  20.189  51.544  1.00  1.940          C  
ATOM   7340  C   LYS A 454     -29.683  19.574  51.181  1.00  1.970          C  
ATOM   7341  O   LYS A 454     -30.430  20.148  50.359  1.00  2.000          O  
ATOM   7342  CB  LYS A 454     -27.158  19.412  50.955  1.00  2.720          C  
ATOM   7343  CG  LYS A 454     -25.893  20.240  50.852  1.00  2.720          C  
ATOM   7344  CD  LYS A 454     -24.711  19.462  50.313  1.00  2.720          C  
ATOM   7345  CE  LYS A 454     -23.539  20.408  50.064  1.00  2.720          C  
ATOM   7346  NZ  LYS A 454     -22.306  19.705  49.619  1.00  2.720          N  
ATOM   7347  H   LYS A 454     -27.257  19.920  53.396  1.00  2.330          H  
ATOM   7348  HA  LYS A 454     -28.305  21.188  51.118  1.00  2.330          H  
ATOM   7349 1HB  LYS A 454     -26.929  18.579  51.618  1.00  3.260          H  
ATOM   7350 2HB  LYS A 454     -27.407  19.003  50.035  1.00  3.260          H  
ATOM   7351 1HG  LYS A 454     -26.089  21.060  50.185  1.00  3.260          H  
ATOM   7352 2HG  LYS A 454     -25.642  20.646  51.833  1.00  3.260          H  
ATOM   7353 1HD  LYS A 454     -24.416  18.700  51.033  1.00  3.260          H  
ATOM   7354 2HD  LYS A 454     -24.983  18.973  49.382  1.00  3.260          H  
ATOM   7355 1HE  LYS A 454     -23.829  21.102  49.277  1.00  3.260          H  
ATOM   7356 2HE  LYS A 454     -23.330  20.968  50.973  1.00  3.260          H  
ATOM   7357 1HZ  LYS A 454     -21.588  20.386  49.438  1.00  3.260          H  
ATOM   7358 2HZ  LYS A 454     -21.971  19.058  50.361  1.00  3.260          H  
ATOM   7359 3HZ  LYS A 454     -22.477  19.186  48.779  1.00  3.260          H  
ATOM   7360  N   MET A 455     -30.055  18.484  51.860  1.00  1.970          N  
ATOM   7361  CA  MET A 455     -31.327  17.824  51.602  1.00  2.020          C  
ATOM   7362  C   MET A 455     -32.527  18.709  51.947  1.00  2.120          C  
ATOM   7363  O   MET A 455     -33.555  18.626  51.280  1.00  2.220          O  
ATOM   7364  CB  MET A 455     -31.388  16.509  52.365  1.00  2.810          C  
ATOM   7365  CG  MET A 455     -30.441  15.433  51.813  1.00  2.810          C  
ATOM   7366  SD  MET A 455     -30.655  13.801  52.571  1.00  2.810          S  
ATOM   7367  CE  MET A 455     -30.053  14.076  54.254  1.00  2.810          C  
ATOM   7368  H   MET A 455     -29.401  18.069  52.537  1.00  2.360          H  
ATOM   7369  HA  MET A 455     -31.381  17.603  50.540  1.00  2.420          H  
ATOM   7370 1HB  MET A 455     -31.114  16.708  53.402  1.00  3.370          H  
ATOM   7371 2HB  MET A 455     -32.407  16.123  52.358  1.00  3.370          H  
ATOM   7372 1HG  MET A 455     -30.606  15.337  50.740  1.00  3.370          H  
ATOM   7373 2HG  MET A 455     -29.419  15.746  51.957  1.00  3.370          H  
ATOM   7374 1HE  MET A 455     -30.116  13.153  54.820  1.00  3.370          H  
ATOM   7375 2HE  MET A 455     -29.032  14.418  54.238  1.00  3.370          H  
ATOM   7376 3HE  MET A 455     -30.671  14.825  54.740  1.00  3.370          H  
ATOM   7377  N   TYR A 456     -32.430  19.552  52.973  1.00  2.130          N  
ATOM   7378  CA  TYR A 456     -33.568  20.410  53.281  1.00  2.200          C  
ATOM   7379  C   TYR A 456     -33.621  21.665  52.394  1.00  2.150          C  
ATOM   7380  O   TYR A 456     -34.688  22.055  51.900  1.00  2.180          O  
ATOM   7381  CB  TYR A 456     -33.582  20.760  54.772  1.00  3.050          C  
ATOM   7382  CG  TYR A 456     -34.048  19.584  55.622  1.00  3.050          C  
ATOM   7383  CD1 TYR A 456     -33.169  18.847  56.404  1.00  3.050          C  
ATOM   7384  CD2 TYR A 456     -35.381  19.241  55.595  1.00  3.050          C  
ATOM   7385  CE1 TYR A 456     -33.633  17.766  57.128  1.00  3.050          C  
ATOM   7386  CE2 TYR A 456     -35.843  18.174  56.314  1.00  3.050          C  
ATOM   7387  CZ  TYR A 456     -34.977  17.431  57.068  1.00  3.050          C  
ATOM   7388  OH  TYR A 456     -35.445  16.351  57.769  1.00  3.050          O  
ATOM   7389  H   TYR A 456     -31.576  19.571  53.547  1.00  2.560          H  
ATOM   7390  HA  TYR A 456     -34.465  19.835  53.080  1.00  2.640          H  
ATOM   7391 1HB  TYR A 456     -32.569  21.033  55.085  1.00  3.660          H  
ATOM   7392 2HB  TYR A 456     -34.233  21.611  54.953  1.00  3.660          H  
ATOM   7393  HD1 TYR A 456     -32.125  19.106  56.448  1.00  3.660          H  
ATOM   7394  HD2 TYR A 456     -36.065  19.818  54.995  1.00  3.660          H  
ATOM   7395  HE1 TYR A 456     -32.942  17.180  57.735  1.00  3.660          H  
ATOM   7396  HE2 TYR A 456     -36.900  17.911  56.276  1.00  3.660          H  
ATOM   7397  HH  TYR A 456     -36.403  16.313  57.694  1.00  3.660          H  
ATOM   7398  N   GLY A 457     -32.480  22.298  52.185  1.00  2.090          N  
ATOM   7399  CA  GLY A 457     -32.398  23.522  51.403  1.00  2.070          C  
ATOM   7400  C   GLY A 457     -32.744  23.349  49.924  1.00  2.000          C  
ATOM   7401  O   GLY A 457     -33.652  24.001  49.401  1.00  2.010          O  
ATOM   7402  H   GLY A 457     -31.635  21.909  52.602  1.00  2.510          H  
ATOM   7403 1HA  GLY A 457     -33.049  24.276  51.847  1.00  2.480          H  
ATOM   7404 2HA  GLY A 457     -31.390  23.909  51.471  1.00  2.480          H  
ATOM   7405  N   LEU A 458     -32.017  22.463  49.234  1.00  1.930          N  
ATOM   7406  CA  LEU A 458     -32.233  22.280  47.798  1.00  1.880          C  
ATOM   7407  C   LEU A 458     -33.091  21.052  47.486  1.00  1.890          C  
ATOM   7408  O   LEU A 458     -33.798  21.030  46.479  1.00  1.890          O  
ATOM   7409  CB  LEU A 458     -30.869  22.294  47.095  1.00  2.650          C  
ATOM   7410  CG  LEU A 458     -30.052  23.663  47.256  1.00  2.650          C  
ATOM   7411  CD1 LEU A 458     -28.668  23.534  46.652  1.00  2.650          C  
ATOM   7412  CD2 LEU A 458     -30.780  24.808  46.540  1.00  2.650          C  
ATOM   7413  H   LEU A 458     -31.321  21.891  49.717  1.00  2.320          H  
ATOM   7414  HA  LEU A 458     -32.805  23.126  47.435  1.00  2.260          H  
ATOM   7415 1HB  LEU A 458     -30.276  21.515  47.514  1.00  3.180          H  
ATOM   7416 2HB  LEU A 458     -31.012  22.093  46.035  1.00  3.180          H  
ATOM   7417  HG  LEU A 458     -29.953  23.900  48.317  1.00  3.180          H  
ATOM   7418 1HD1 LEU A 458     -28.128  24.477  46.776  1.00  3.180          H  
ATOM   7419 2HD1 LEU A 458     -28.124  22.754  47.147  1.00  3.180          H  
ATOM   7420 3HD1 LEU A 458     -28.748  23.304  45.592  1.00  3.180          H  
ATOM   7421 1HD2 LEU A 458     -30.209  25.721  46.670  1.00  3.180          H  
ATOM   7422 2HD2 LEU A 458     -30.864  24.580  45.478  1.00  3.180          H  
ATOM   7423 3HD2 LEU A 458     -31.765  24.953  46.937  1.00  3.180          H  
ATOM   7424  N   GLY A 459     -33.045  20.038  48.343  1.00  1.940          N  
ATOM   7425  CA  GLY A 459     -33.918  18.879  48.172  1.00  1.980          C  
ATOM   7426  C   GLY A 459     -33.277  17.567  47.687  1.00  1.940          C  
ATOM   7427  O   GLY A 459     -32.505  17.561  46.713  1.00  1.820          O  
ATOM   7428  H   GLY A 459     -32.384  20.075  49.123  1.00  2.330          H  
ATOM   7429 1HA  GLY A 459     -34.410  18.743  49.121  1.00  2.380          H  
ATOM   7430 2HA  GLY A 459     -34.714  19.157  47.484  1.00  2.380          H  
ATOM   7431  N   PRO A 460     -33.744  16.414  48.239  1.00  2.030          N  
ATOM   7432  CA  PRO A 460     -33.277  15.052  48.019  1.00  2.020          C  
ATOM   7433  C   PRO A 460     -33.416  14.616  46.574  1.00  1.960          C  
ATOM   7434  O   PRO A 460     -32.742  13.705  46.113  1.00  1.940          O  
ATOM   7435  CB  PRO A 460     -34.193  14.223  48.932  1.00  3.030          C  
ATOM   7436  CG  PRO A 460     -35.430  15.048  49.109  1.00  3.030          C  
ATOM   7437  CD  PRO A 460     -34.954  16.466  49.112  1.00  3.030          C  
ATOM   7438  HA  PRO A 460     -32.240  14.969  48.360  1.00  2.420          H  
ATOM   7439 1HB  PRO A 460     -34.411  13.247  48.473  1.00  3.640          H  
ATOM   7440 2HB  PRO A 460     -33.686  14.025  49.887  1.00  3.640          H  
ATOM   7441 1HG  PRO A 460     -36.153  14.836  48.303  1.00  3.640          H  
ATOM   7442 2HG  PRO A 460     -35.927  14.776  50.053  1.00  3.640          H  
ATOM   7443 1HD  PRO A 460     -35.755  17.091  48.680  1.00  3.640          H  
ATOM   7444 2HD  PRO A 460     -34.688  16.755  50.143  1.00  3.640          H  
ATOM   7445  N   ARG A 461     -34.277  15.280  45.820  1.00  1.950          N  
ATOM   7446  CA  ARG A 461     -34.432  14.882  44.438  1.00  1.930          C  
ATOM   7447  C   ARG A 461     -33.128  15.105  43.676  1.00  1.740          C  
ATOM   7448  O   ARG A 461     -32.812  14.354  42.751  1.00  1.690          O  
ATOM   7449  CB  ARG A 461     -35.620  15.587  43.820  1.00  2.710          C  
ATOM   7450  CG  ARG A 461     -36.939  15.055  44.385  1.00  2.710          C  
ATOM   7451  CD  ARG A 461     -38.155  15.724  43.867  1.00  2.710          C  
ATOM   7452  NE  ARG A 461     -39.357  15.133  44.494  1.00  2.710          N  
ATOM   7453  CZ  ARG A 461     -40.628  15.576  44.354  1.00  2.710          C  
ATOM   7454  NH1 ARG A 461     -40.884  16.616  43.600  1.00  2.710          N  
ATOM   7455  NH2 ARG A 461     -41.613  14.951  44.987  1.00  2.710          N  
ATOM   7456  H   ARG A 461     -34.819  16.046  46.189  1.00  2.340          H  
ATOM   7457  HA  ARG A 461     -34.650  13.816  44.415  1.00  2.320          H  
ATOM   7458 1HB  ARG A 461     -35.561  16.660  43.993  1.00  3.250          H  
ATOM   7459 2HB  ARG A 461     -35.624  15.421  42.758  1.00  3.250          H  
ATOM   7460 1HG  ARG A 461     -37.020  13.998  44.137  1.00  3.250          H  
ATOM   7461 2HG  ARG A 461     -36.935  15.164  45.469  1.00  3.250          H  
ATOM   7462 1HD  ARG A 461     -38.123  16.789  44.106  1.00  3.250          H  
ATOM   7463 2HD  ARG A 461     -38.224  15.593  42.784  1.00  3.250          H  
ATOM   7464  HE  ARG A 461     -39.214  14.325  45.086  1.00  3.250          H  
ATOM   7465 1HH1 ARG A 461     -40.117  17.093  43.102  1.00  3.250          H  
ATOM   7466 2HH1 ARG A 461     -41.827  16.949  43.485  1.00  3.250          H  
ATOM   7467 1HH2 ARG A 461     -41.413  14.149  45.569  1.00  3.250          H  
ATOM   7468 2HH2 ARG A 461     -42.564  15.275  44.889  1.00  3.250          H  
ATOM   7469  N   SER A 462     -32.344  16.113  44.081  1.00  1.690          N  
ATOM   7470  CA  SER A 462     -31.075  16.347  43.421  1.00  1.550          C  
ATOM   7471  C   SER A 462     -30.003  15.473  44.066  1.00  1.490          C  
ATOM   7472  O   SER A 462     -29.157  14.870  43.386  1.00  1.380          O  
ATOM   7473  CB  SER A 462     -30.669  17.808  43.559  1.00  2.230          C  
ATOM   7474  OG  SER A 462     -31.556  18.660  42.886  1.00  2.230          O  
ATOM   7475  H   SER A 462     -32.610  16.723  44.858  1.00  2.030          H  
ATOM   7476  HA  SER A 462     -31.164  16.083  42.368  1.00  1.860          H  
ATOM   7477 1HB  SER A 462     -30.645  18.074  44.620  1.00  2.670          H  
ATOM   7478 2HB  SER A 462     -29.663  17.943  43.169  1.00  2.670          H  
ATOM   7479  HG  SER A 462     -31.224  19.550  43.028  1.00  2.670          H  
ATOM   7480  N   TYR A 463     -30.078  15.340  45.388  1.00  1.590          N  
ATOM   7481  CA  TYR A 463     -29.019  14.639  46.114  1.00  1.590          C  
ATOM   7482  C   TYR A 463     -29.009  13.148  45.899  1.00  1.590          C  
ATOM   7483  O   TYR A 463     -27.952  12.525  45.937  1.00  1.530          O  
ATOM   7484  CB  TYR A 463     -29.075  15.008  47.582  1.00  2.230          C  
ATOM   7485  CG  TYR A 463     -28.741  16.435  47.659  1.00  2.230          C  
ATOM   7486  CD1 TYR A 463     -29.696  17.347  47.929  1.00  2.230          C  
ATOM   7487  CD2 TYR A 463     -27.478  16.830  47.357  1.00  2.230          C  
ATOM   7488  CE1 TYR A 463     -29.392  18.664  47.883  1.00  2.230          C  
ATOM   7489  CE2 TYR A 463     -27.151  18.128  47.313  1.00  2.230          C  
ATOM   7490  CZ  TYR A 463     -28.099  19.055  47.564  1.00  2.230          C  
ATOM   7491  OH  TYR A 463     -27.754  20.362  47.525  1.00  2.230          O  
ATOM   7492  H   TYR A 463     -30.830  15.832  45.881  1.00  1.910          H  
ATOM   7493  HA  TYR A 463     -28.072  14.997  45.719  1.00  1.910          H  
ATOM   7494 1HB  TYR A 463     -30.058  14.833  47.986  1.00  2.670          H  
ATOM   7495 2HB  TYR A 463     -28.352  14.429  48.148  1.00  2.670          H  
ATOM   7496  HD1 TYR A 463     -30.688  17.025  48.167  1.00  2.670          H  
ATOM   7497  HD2 TYR A 463     -26.741  16.094  47.146  1.00  2.670          H  
ATOM   7498  HE1 TYR A 463     -30.160  19.389  48.090  1.00  2.670          H  
ATOM   7499  HE2 TYR A 463     -26.132  18.430  47.067  1.00  2.670          H  
ATOM   7500  HH  TYR A 463     -28.511  20.898  47.755  1.00  2.670          H  
ATOM   7501  N   PHE A 464     -30.151  12.572  45.585  1.00  1.670          N  
ATOM   7502  CA  PHE A 464     -30.175  11.152  45.331  1.00  1.700          C  
ATOM   7503  C   PHE A 464     -30.099  10.832  43.844  1.00  1.610          C  
ATOM   7504  O   PHE A 464     -30.360   9.701  43.429  1.00  1.600          O  
ATOM   7505  CB  PHE A 464     -31.360  10.502  46.008  1.00  2.370          C  
ATOM   7506  CG  PHE A 464     -31.170  10.506  47.483  1.00  2.370          C  
ATOM   7507  CD1 PHE A 464     -31.840  11.396  48.286  1.00  2.370          C  
ATOM   7508  CD2 PHE A 464     -30.280   9.621  48.071  1.00  2.370          C  
ATOM   7509  CE1 PHE A 464     -31.645  11.410  49.642  1.00  2.370          C  
ATOM   7510  CE2 PHE A 464     -30.086   9.630  49.418  1.00  2.370          C  
ATOM   7511  CZ  PHE A 464     -30.773  10.528  50.207  1.00  2.370          C  
ATOM   7512  H   PHE A 464     -31.022  13.106  45.597  1.00  2.000          H  
ATOM   7513  HA  PHE A 464     -29.297  10.726  45.800  1.00  2.040          H  
ATOM   7514 1HB  PHE A 464     -32.267  11.060  45.770  1.00  2.840          H  
ATOM   7515 2HB  PHE A 464     -31.481   9.479  45.665  1.00  2.840          H  
ATOM   7516  HD1 PHE A 464     -32.524  12.085  47.831  1.00  2.840          H  
ATOM   7517  HD2 PHE A 464     -29.732   8.912  47.443  1.00  2.840          H  
ATOM   7518  HE1 PHE A 464     -32.183  12.119  50.267  1.00  2.840          H  
ATOM   7519  HE2 PHE A 464     -29.393   8.931  49.862  1.00  2.840          H  
ATOM   7520  HZ  PHE A 464     -30.625  10.536  51.277  1.00  2.840          H  
ATOM   7521  N   ARG A 465     -29.720  11.831  43.040  1.00  1.600          N  
ATOM   7522  CA  ARG A 465     -29.490  11.625  41.626  1.00  1.530          C  
ATOM   7523  C   ARG A 465     -27.985  11.635  41.382  1.00  1.430          C  
ATOM   7524  O   ARG A 465     -27.472  10.848  40.584  1.00  1.450          O  
ATOM   7525  CB  ARG A 465     -30.172  12.699  40.777  1.00  2.170          C  
ATOM   7526  CG  ARG A 465     -29.867  12.631  39.257  1.00  2.170          C  
ATOM   7527  CD  ARG A 465     -30.328  11.374  38.615  1.00  2.170          C  
ATOM   7528  NE  ARG A 465     -29.926  11.318  37.227  1.00  2.170          N  
ATOM   7529  CZ  ARG A 465     -30.022  10.250  36.435  1.00  2.170          C  
ATOM   7530  NH1 ARG A 465     -30.543   9.113  36.861  1.00  2.170          N  
ATOM   7531  NH2 ARG A 465     -29.569  10.373  35.219  1.00  2.170          N  
ATOM   7532  H   ARG A 465     -29.560  12.759  43.426  1.00  1.920          H  
ATOM   7533  HA  ARG A 465     -29.888  10.653  41.351  1.00  1.840          H  
ATOM   7534 1HB  ARG A 465     -31.252  12.635  40.911  1.00  2.600          H  
ATOM   7535 2HB  ARG A 465     -29.864  13.682  41.130  1.00  2.600          H  
ATOM   7536 1HG  ARG A 465     -30.387  13.453  38.764  1.00  2.600          H  
ATOM   7537 2HG  ARG A 465     -28.796  12.734  39.080  1.00  2.600          H  
ATOM   7538 1HD  ARG A 465     -29.889  10.518  39.114  1.00  2.600          H  
ATOM   7539 2HD  ARG A 465     -31.414  11.316  38.665  1.00  2.600          H  
ATOM   7540  HE  ARG A 465     -29.502  12.149  36.798  1.00  2.600          H  
ATOM   7541 1HH1 ARG A 465     -30.883   9.034  37.807  1.00  2.600          H  
ATOM   7542 2HH1 ARG A 465     -30.601   8.319  36.240  1.00  2.600          H  
ATOM   7543 1HH2 ARG A 465     -29.171  11.281  34.957  1.00  2.600          H  
ATOM   7544 2HH2 ARG A 465     -29.595   9.598  34.577  1.00  2.600          H  
ATOM   7545  N   SER A 466     -27.276  12.514  42.093  1.00  1.380          N  
ATOM   7546  CA  SER A 466     -25.829  12.612  41.957  1.00  1.300          C  
ATOM   7547  C   SER A 466     -25.123  11.499  42.732  1.00  1.310          C  
ATOM   7548  O   SER A 466     -25.307  11.353  43.948  1.00  1.340          O  
ATOM   7549  CB  SER A 466     -25.344  13.960  42.426  1.00  1.850          C  
ATOM   7550  OG  SER A 466     -23.939  14.001  42.437  1.00  1.850          O  
ATOM   7551  H   SER A 466     -27.770  13.171  42.699  1.00  1.660          H  
ATOM   7552  HA  SER A 466     -25.575  12.506  40.901  1.00  1.560          H  
ATOM   7553 1HB  SER A 466     -25.733  14.735  41.762  1.00  2.220          H  
ATOM   7554 2HB  SER A 466     -25.736  14.158  43.419  1.00  2.220          H  
ATOM   7555  HG  SER A 466     -23.702  14.924  42.596  1.00  2.220          H  
ATOM   7556  N   SER A 467     -24.314  10.702  42.034  1.00  1.290          N  
ATOM   7557  CA  SER A 467     -23.654   9.550  42.649  1.00  1.310          C  
ATOM   7558  C   SER A 467     -22.708   9.895  43.798  1.00  1.270          C  
ATOM   7559  O   SER A 467     -22.573   9.115  44.750  1.00  1.340          O  
ATOM   7560  CB  SER A 467     -22.886   8.806  41.577  1.00  1.830          C  
ATOM   7561  OG  SER A 467     -21.831   9.591  41.088  1.00  1.830          O  
ATOM   7562  H   SER A 467     -24.178  10.873  41.047  1.00  1.550          H  
ATOM   7563  HA  SER A 467     -24.430   8.890  43.035  1.00  1.570          H  
ATOM   7564 1HB  SER A 467     -22.493   7.874  41.983  1.00  2.190          H  
ATOM   7565 2HB  SER A 467     -23.561   8.553  40.761  1.00  2.190          H  
ATOM   7566  HG  SER A 467     -21.400   9.064  40.406  1.00  2.190          H  
ATOM   7567  N   PHE A 468     -22.122  11.092  43.777  1.00  1.220          N  
ATOM   7568  CA  PHE A 468     -21.219  11.478  44.846  1.00  1.200          C  
ATOM   7569  C   PHE A 468     -21.997  11.785  46.116  1.00  1.240          C  
ATOM   7570  O   PHE A 468     -21.547  11.479  47.221  1.00  1.290          O  
ATOM   7571  CB  PHE A 468     -20.400  12.706  44.463  1.00  1.690          C  
ATOM   7572  CG  PHE A 468     -19.330  12.479  43.427  1.00  1.690          C  
ATOM   7573  CD1 PHE A 468     -19.516  12.885  42.107  1.00  1.690          C  
ATOM   7574  CD2 PHE A 468     -18.126  11.877  43.770  1.00  1.690          C  
ATOM   7575  CE1 PHE A 468     -18.518  12.695  41.167  1.00  1.690          C  
ATOM   7576  CE2 PHE A 468     -17.139  11.693  42.838  1.00  1.690          C  
ATOM   7577  CZ  PHE A 468     -17.329  12.101  41.537  1.00  1.690          C  
ATOM   7578  H   PHE A 468     -22.241  11.687  42.968  1.00  1.460          H  
ATOM   7579  HA  PHE A 468     -20.542  10.647  45.050  1.00  1.440          H  
ATOM   7580 1HB  PHE A 468     -21.068  13.486  44.101  1.00  2.030          H  
ATOM   7581 2HB  PHE A 468     -19.923  13.077  45.353  1.00  2.030          H  
ATOM   7582  HD1 PHE A 468     -20.452  13.361  41.813  1.00  2.030          H  
ATOM   7583  HD2 PHE A 468     -17.960  11.551  44.800  1.00  2.030          H  
ATOM   7584  HE1 PHE A 468     -18.672  13.020  40.136  1.00  2.030          H  
ATOM   7585  HE2 PHE A 468     -16.200  11.227  43.134  1.00  2.030          H  
ATOM   7586  HZ  PHE A 468     -16.535  11.953  40.808  1.00  2.030          H  
ATOM   7587  N   ASN A 469     -23.176  12.380  45.951  1.00  1.260          N  
ATOM   7588  CA  ASN A 469     -23.997  12.737  47.091  1.00  1.310          C  
ATOM   7589  C   ASN A 469     -24.674  11.490  47.646  1.00  1.360          C  
ATOM   7590  O   ASN A 469     -24.876  11.371  48.858  1.00  1.400          O  
ATOM   7591  CB  ASN A 469     -24.970  13.812  46.693  1.00  1.810          C  
ATOM   7592  CG  ASN A 469     -24.250  15.127  46.487  1.00  1.810          C  
ATOM   7593  OD1 ASN A 469     -23.274  15.452  47.170  1.00  1.810          O  
ATOM   7594  ND2 ASN A 469     -24.687  15.890  45.524  1.00  1.810          N  
ATOM   7595  H   ASN A 469     -23.508  12.569  45.008  1.00  1.510          H  
ATOM   7596  HA  ASN A 469     -23.353  13.136  47.878  1.00  1.570          H  
ATOM   7597 1HB  ASN A 469     -25.491  13.522  45.777  1.00  2.180          H  
ATOM   7598 2HB  ASN A 469     -25.720  13.925  47.475  1.00  2.180          H  
ATOM   7599 1HD2 ASN A 469     -24.233  16.762  45.330  1.00  2.180          H  
ATOM   7600 2HD2 ASN A 469     -25.466  15.608  44.965  1.00  2.180          H  
ATOM   7601  N   CYS A 470     -24.981  10.533  46.760  1.00  1.360          N  
ATOM   7602  CA  CYS A 470     -25.592   9.279  47.183  1.00  1.400          C  
ATOM   7603  C   CYS A 470     -24.593   8.553  48.089  1.00  1.370          C  
ATOM   7604  O   CYS A 470     -24.962   8.038  49.157  1.00  1.440          O  
ATOM   7605  CB  CYS A 470     -25.904   8.392  45.981  1.00  1.940          C  
ATOM   7606  SG  CYS A 470     -27.221   9.004  44.878  1.00  1.940          S  
ATOM   7607  H   CYS A 470     -24.832  10.720  45.763  1.00  1.630          H  
ATOM   7608  HA  CYS A 470     -26.508   9.497  47.729  1.00  1.680          H  
ATOM   7609 1HB  CYS A 470     -25.009   8.278  45.378  1.00  2.330          H  
ATOM   7610 2HB  CYS A 470     -26.192   7.397  46.315  1.00  2.330          H  
ATOM   7611  HG  CYS A 470     -26.576  10.141  44.507  1.00  2.330          H  
ATOM   7612  N   PHE A 471     -23.314   8.577  47.689  1.00  1.290          N  
ATOM   7613  CA  PHE A 471     -22.238   7.983  48.472  1.00  1.260          C  
ATOM   7614  C   PHE A 471     -22.144   8.644  49.844  1.00  1.290          C  
ATOM   7615  O   PHE A 471     -22.184   7.952  50.865  1.00  1.300          O  
ATOM   7616  CB  PHE A 471     -20.890   8.116  47.767  1.00  1.780          C  
ATOM   7617  CG  PHE A 471     -19.756   7.569  48.560  1.00  1.780          C  
ATOM   7618  CD1 PHE A 471     -19.559   6.203  48.618  1.00  1.780          C  
ATOM   7619  CD2 PHE A 471     -18.889   8.403  49.268  1.00  1.780          C  
ATOM   7620  CE1 PHE A 471     -18.534   5.678  49.358  1.00  1.780          C  
ATOM   7621  CE2 PHE A 471     -17.866   7.873  50.006  1.00  1.780          C  
ATOM   7622  CZ  PHE A 471     -17.695   6.497  50.041  1.00  1.780          C  
ATOM   7623  H   PHE A 471     -23.071   8.979  46.777  1.00  1.550          H  
ATOM   7624  HA  PHE A 471     -22.447   6.926  48.609  1.00  1.510          H  
ATOM   7625 1HB  PHE A 471     -20.934   7.586  46.803  1.00  2.130          H  
ATOM   7626 2HB  PHE A 471     -20.683   9.158  47.529  1.00  2.130          H  
ATOM   7627  HD1 PHE A 471     -20.227   5.542  48.076  1.00  2.130          H  
ATOM   7628  HD2 PHE A 471     -19.033   9.496  49.241  1.00  2.130          H  
ATOM   7629  HE1 PHE A 471     -18.393   4.602  49.391  1.00  2.130          H  
ATOM   7630  HE2 PHE A 471     -17.185   8.517  50.563  1.00  2.130          H  
ATOM   7631  HZ  PHE A 471     -16.890   6.067  50.611  1.00  2.130          H  
ATOM   7632  N   ASP A 472     -22.063   9.990  49.865  1.00  1.300          N  
ATOM   7633  CA  ASP A 472     -21.954  10.712  51.138  1.00  1.330          C  
ATOM   7634  C   ASP A 472     -23.094  10.349  52.082  1.00  1.390          C  
ATOM   7635  O   ASP A 472     -22.861  10.134  53.276  1.00  1.410          O  
ATOM   7636  CB  ASP A 472     -22.040  12.252  50.904  1.00  1.850          C  
ATOM   7637  CG  ASP A 472     -20.775  12.983  50.306  1.00  1.850          C  
ATOM   7638  OD1 ASP A 472     -19.696  12.415  50.256  1.00  1.850          O  
ATOM   7639  OD2 ASP A 472     -20.912  14.141  49.949  1.00  1.850          O  
ATOM   7640  H   ASP A 472     -22.054  10.511  48.964  1.00  1.560          H  
ATOM   7641  HA  ASP A 472     -20.994  10.449  51.605  1.00  1.600          H  
ATOM   7642 1HB  ASP A 472     -22.842  12.412  50.184  1.00  2.220          H  
ATOM   7643 2HB  ASP A 472     -22.342  12.735  51.842  1.00  2.220          H  
ATOM   7644  N   PHE A 473     -24.319  10.245  51.542  1.00  1.430          N  
ATOM   7645  CA  PHE A 473     -25.466   9.882  52.356  1.00  1.510          C  
ATOM   7646  C   PHE A 473     -25.228   8.517  53.002  1.00  1.510          C  
ATOM   7647  O   PHE A 473     -25.408   8.335  54.210  1.00  1.540          O  
ATOM   7648  CB  PHE A 473     -26.738   9.837  51.538  1.00  2.080          C  
ATOM   7649  CG  PHE A 473     -27.909   9.464  52.340  1.00  2.080          C  
ATOM   7650  CD1 PHE A 473     -28.526  10.411  53.124  1.00  2.080          C  
ATOM   7651  CD2 PHE A 473     -28.410   8.175  52.327  1.00  2.080          C  
ATOM   7652  CE1 PHE A 473     -29.609  10.086  53.883  1.00  2.080          C  
ATOM   7653  CE2 PHE A 473     -29.497   7.845  53.076  1.00  2.080          C  
ATOM   7654  CZ  PHE A 473     -30.101   8.802  53.860  1.00  2.080          C  
ATOM   7655  H   PHE A 473     -24.457  10.474  50.540  1.00  1.720          H  
ATOM   7656  HA  PHE A 473     -25.597  10.627  53.122  1.00  1.810          H  
ATOM   7657 1HB  PHE A 473     -26.929  10.802  51.071  1.00  2.500          H  
ATOM   7658 2HB  PHE A 473     -26.644   9.105  50.734  1.00  2.500          H  
ATOM   7659  HD1 PHE A 473     -28.138  11.427  53.140  1.00  2.500          H  
ATOM   7660  HD2 PHE A 473     -27.921   7.417  51.705  1.00  2.500          H  
ATOM   7661  HE1 PHE A 473     -30.089  10.834  54.498  1.00  2.500          H  
ATOM   7662  HE2 PHE A 473     -29.883   6.823  53.056  1.00  2.500          H  
ATOM   7663  HZ  PHE A 473     -30.972   8.544  54.456  1.00  2.500          H  
ATOM   7664  N   GLY A 474     -24.842   7.534  52.196  1.00  1.470          N  
ATOM   7665  CA  GLY A 474     -24.618   6.201  52.736  1.00  1.460          C  
ATOM   7666  C   GLY A 474     -23.558   6.180  53.844  1.00  1.440          C  
ATOM   7667  O   GLY A 474     -23.691   5.417  54.821  1.00  1.470          O  
ATOM   7668  H   GLY A 474     -24.729   7.710  51.185  1.00  1.760          H  
ATOM   7669 1HA  GLY A 474     -25.563   5.809  53.118  1.00  1.750          H  
ATOM   7670 2HA  GLY A 474     -24.304   5.548  51.922  1.00  1.750          H  
ATOM   7671  N   VAL A 475     -22.526   7.025  53.709  1.00  1.390          N  
ATOM   7672  CA  VAL A 475     -21.476   7.059  54.713  1.00  1.380          C  
ATOM   7673  C   VAL A 475     -22.028   7.635  56.014  1.00  1.430          C  
ATOM   7674  O   VAL A 475     -21.774   7.063  57.085  1.00  1.450          O  
ATOM   7675  CB  VAL A 475     -20.242   7.871  54.260  1.00  1.940          C  
ATOM   7676  CG1 VAL A 475     -19.199   7.959  55.422  1.00  1.940          C  
ATOM   7677  CG2 VAL A 475     -19.644   7.231  53.060  1.00  1.940          C  
ATOM   7678  H   VAL A 475     -22.475   7.583  52.848  1.00  1.670          H  
ATOM   7679  HA  VAL A 475     -21.148   6.036  54.898  1.00  1.660          H  
ATOM   7680  HB  VAL A 475     -20.552   8.884  54.013  1.00  2.320          H  
ATOM   7681 1HG1 VAL A 475     -18.338   8.529  55.098  1.00  2.320          H  
ATOM   7682 2HG1 VAL A 475     -19.639   8.434  56.304  1.00  2.320          H  
ATOM   7683 3HG1 VAL A 475     -18.870   6.953  55.694  1.00  2.320          H  
ATOM   7684 1HG2 VAL A 475     -18.772   7.788  52.737  1.00  2.320          H  
ATOM   7685 2HG2 VAL A 475     -19.366   6.242  53.324  1.00  2.320          H  
ATOM   7686 3HG2 VAL A 475     -20.356   7.190  52.253  1.00  2.320          H  
ATOM   7687  N   ILE A 476     -22.776   8.758  55.945  1.00  1.460          N  
ATOM   7688  CA  ILE A 476     -23.307   9.341  57.187  1.00  1.510          C  
ATOM   7689  C   ILE A 476     -24.284   8.410  57.893  1.00  1.560          C  
ATOM   7690  O   ILE A 476     -24.340   8.402  59.117  1.00  1.600          O  
ATOM   7691  CB  ILE A 476     -23.990  10.741  57.003  1.00  2.090          C  
ATOM   7692  CG1 ILE A 476     -25.189  10.626  56.040  1.00  2.090          C  
ATOM   7693  CG2 ILE A 476     -22.985  11.769  56.530  1.00  2.090          C  
ATOM   7694  CD1 ILE A 476     -26.103  11.783  55.926  1.00  2.090          C  
ATOM   7695  H   ILE A 476     -22.932   9.201  55.026  1.00  1.750          H  
ATOM   7696  HA  ILE A 476     -22.466   9.503  57.852  1.00  1.810          H  
ATOM   7697  HB  ILE A 476     -24.380  11.056  57.946  1.00  2.510          H  
ATOM   7698 1HG1 ILE A 476     -24.756  10.464  55.094  1.00  2.510          H  
ATOM   7699 2HG1 ILE A 476     -25.804   9.810  56.299  1.00  2.510          H  
ATOM   7700 1HG2 ILE A 476     -23.403  12.747  56.405  1.00  2.510          H  
ATOM   7701 2HG2 ILE A 476     -22.184  11.821  57.267  1.00  2.510          H  
ATOM   7702 3HG2 ILE A 476     -22.590  11.444  55.570  1.00  2.510          H  
ATOM   7703 1HD1 ILE A 476     -26.863  11.578  55.194  1.00  2.510          H  
ATOM   7704 2HD1 ILE A 476     -26.580  11.939  56.852  1.00  2.510          H  
ATOM   7705 3HD1 ILE A 476     -25.545  12.640  55.641  1.00  2.510          H  
ATOM   7706  N   VAL A 477     -25.013   7.575  57.155  1.00  1.580          N  
ATOM   7707  CA  VAL A 477     -25.927   6.669  57.829  1.00  1.650          C  
ATOM   7708  C   VAL A 477     -25.165   5.608  58.616  1.00  1.660          C  
ATOM   7709  O   VAL A 477     -25.462   5.367  59.796  1.00  1.700          O  
ATOM   7710  CB  VAL A 477     -26.891   6.014  56.822  1.00  2.280          C  
ATOM   7711  CG1 VAL A 477     -27.731   4.925  57.510  1.00  2.280          C  
ATOM   7712  CG2 VAL A 477     -27.818   7.085  56.242  1.00  2.280          C  
ATOM   7713  H   VAL A 477     -24.966   7.639  56.128  1.00  1.900          H  
ATOM   7714  HA  VAL A 477     -26.522   7.253  58.531  1.00  1.980          H  
ATOM   7715  HB  VAL A 477     -26.310   5.552  56.020  1.00  2.740          H  
ATOM   7716 1HG1 VAL A 477     -28.402   4.474  56.782  1.00  2.740          H  
ATOM   7717 2HG1 VAL A 477     -27.087   4.150  57.921  1.00  2.740          H  
ATOM   7718 3HG1 VAL A 477     -28.315   5.372  58.314  1.00  2.740          H  
ATOM   7719 1HG2 VAL A 477     -28.490   6.626  55.526  1.00  2.740          H  
ATOM   7720 2HG2 VAL A 477     -28.398   7.538  57.042  1.00  2.740          H  
ATOM   7721 3HG2 VAL A 477     -27.243   7.856  55.744  1.00  2.740          H  
ATOM   7722  N   GLY A 478     -24.195   4.956  57.966  1.00  1.620          N  
ATOM   7723  CA  GLY A 478     -23.418   3.933  58.648  1.00  1.620          C  
ATOM   7724  C   GLY A 478     -22.640   4.515  59.827  1.00  1.640          C  
ATOM   7725  O   GLY A 478     -22.497   3.870  60.877  1.00  1.690          O  
ATOM   7726  H   GLY A 478     -23.994   5.181  56.980  1.00  1.940          H  
ATOM   7727 1HA  GLY A 478     -24.086   3.145  58.998  1.00  1.940          H  
ATOM   7728 2HA  GLY A 478     -22.726   3.479  57.940  1.00  1.940          H  
ATOM   7729  N   SER A 479     -22.156   5.746  59.653  1.00  1.600          N  
ATOM   7730  CA  SER A 479     -21.377   6.435  60.657  1.00  1.620          C  
ATOM   7731  C   SER A 479     -22.215   6.810  61.893  1.00  1.680          C  
ATOM   7732  O   SER A 479     -21.745   6.647  63.025  1.00  1.720          O  
ATOM   7733  CB  SER A 479     -20.749   7.636  60.009  1.00  2.260          C  
ATOM   7734  OG  SER A 479     -19.853   7.255  58.998  1.00  2.260          O  
ATOM   7735  H   SER A 479     -22.296   6.212  58.755  1.00  1.920          H  
ATOM   7736  HA  SER A 479     -20.579   5.770  60.983  1.00  1.940          H  
ATOM   7737 1HB  SER A 479     -21.526   8.259  59.598  1.00  2.710          H  
ATOM   7738 2HB  SER A 479     -20.212   8.196  60.751  1.00  2.710          H  
ATOM   7739  HG  SER A 479     -20.425   6.984  58.248  1.00  2.710          H  
ATOM   7740  N   VAL A 480     -23.456   7.295  61.706  1.00  1.700          N  
ATOM   7741  CA  VAL A 480     -24.287   7.615  62.867  1.00  1.760          C  
ATOM   7742  C   VAL A 480     -24.544   6.341  63.632  1.00  1.800          C  
ATOM   7743  O   VAL A 480     -24.473   6.340  64.864  1.00  1.840          O  
ATOM   7744  CB  VAL A 480     -25.619   8.304  62.503  1.00  2.440          C  
ATOM   7745  CG1 VAL A 480     -26.521   8.414  63.772  1.00  2.440          C  
ATOM   7746  CG2 VAL A 480     -25.347   9.715  61.964  1.00  2.440          C  
ATOM   7747  H   VAL A 480     -23.795   7.486  60.757  1.00  2.040          H  
ATOM   7748  HA  VAL A 480     -23.741   8.277  63.529  1.00  2.110          H  
ATOM   7749  HB  VAL A 480     -26.135   7.709  61.745  1.00  2.930          H  
ATOM   7750 1HG1 VAL A 480     -27.457   8.902  63.509  1.00  2.930          H  
ATOM   7751 2HG1 VAL A 480     -26.743   7.425  64.175  1.00  2.930          H  
ATOM   7752 3HG1 VAL A 480     -26.009   9.003  64.535  1.00  2.930          H  
ATOM   7753 1HG2 VAL A 480     -26.289  10.189  61.702  1.00  2.930          H  
ATOM   7754 2HG2 VAL A 480     -24.851  10.300  62.718  1.00  2.930          H  
ATOM   7755 3HG2 VAL A 480     -24.722   9.667  61.092  1.00  2.930          H  
ATOM   7756  N   PHE A 481     -24.843   5.249  62.916  1.00  1.780          N  
ATOM   7757  CA  PHE A 481     -25.057   3.988  63.591  1.00  1.810          C  
ATOM   7758  C   PHE A 481     -23.862   3.655  64.465  1.00  1.810          C  
ATOM   7759  O   PHE A 481     -24.035   3.362  65.640  1.00  1.850          O  
ATOM   7760  CB  PHE A 481     -25.301   2.846  62.611  1.00  2.520          C  
ATOM   7761  CG  PHE A 481     -25.432   1.510  63.289  1.00  2.520          C  
ATOM   7762  CD1 PHE A 481     -26.614   1.143  63.908  1.00  2.520          C  
ATOM   7763  CD2 PHE A 481     -24.376   0.619  63.307  1.00  2.520          C  
ATOM   7764  CE1 PHE A 481     -26.730  -0.083  64.522  1.00  2.520          C  
ATOM   7765  CE2 PHE A 481     -24.501  -0.604  63.918  1.00  2.520          C  
ATOM   7766  CZ  PHE A 481     -25.671  -0.952  64.520  1.00  2.520          C  
ATOM   7767  H   PHE A 481     -24.929   5.302  61.894  1.00  2.140          H  
ATOM   7768  HA  PHE A 481     -25.933   4.083  64.228  1.00  2.170          H  
ATOM   7769 1HB  PHE A 481     -26.204   3.038  62.038  1.00  3.030          H  
ATOM   7770 2HB  PHE A 481     -24.480   2.789  61.907  1.00  3.030          H  
ATOM   7771  HD1 PHE A 481     -27.458   1.832  63.905  1.00  3.030          H  
ATOM   7772  HD2 PHE A 481     -23.442   0.898  62.825  1.00  3.030          H  
ATOM   7773  HE1 PHE A 481     -27.663  -0.364  65.005  1.00  3.030          H  
ATOM   7774  HE2 PHE A 481     -23.677  -1.302  63.925  1.00  3.030          H  
ATOM   7775  HZ  PHE A 481     -25.762  -1.925  65.000  1.00  3.030          H  
ATOM   7776  N   GLU A 482     -22.625   3.719  63.948  1.00  1.760          N  
ATOM   7777  CA  GLU A 482     -21.502   3.355  64.820  1.00  1.770          C  
ATOM   7778  C   GLU A 482     -21.452   4.193  66.094  1.00  1.820          C  
ATOM   7779  O   GLU A 482     -21.207   3.647  67.178  1.00  1.850          O  
ATOM   7780  CB  GLU A 482     -20.142   3.488  64.109  1.00  2.470          C  
ATOM   7781  CG  GLU A 482     -18.913   2.880  64.915  1.00  2.470          C  
ATOM   7782  CD  GLU A 482     -18.265   3.780  65.939  1.00  2.470          C  
ATOM   7783  OE1 GLU A 482     -18.215   4.959  65.726  1.00  2.470          O  
ATOM   7784  OE2 GLU A 482     -17.769   3.272  66.916  1.00  2.470          O  
ATOM   7785  H   GLU A 482     -22.488   3.963  62.960  1.00  2.110          H  
ATOM   7786  HA  GLU A 482     -21.638   2.322  65.113  1.00  2.120          H  
ATOM   7787 1HB  GLU A 482     -20.196   2.995  63.138  1.00  2.970          H  
ATOM   7788 2HB  GLU A 482     -19.936   4.544  63.922  1.00  2.970          H  
ATOM   7789 1HG  GLU A 482     -19.240   1.977  65.423  1.00  2.970          H  
ATOM   7790 2HG  GLU A 482     -18.141   2.607  64.204  1.00  2.970          H  
ATOM   7791  N   VAL A 483     -21.724   5.500  65.995  1.00  1.840          N  
ATOM   7792  CA  VAL A 483     -21.664   6.330  67.194  1.00  1.910          C  
ATOM   7793  C   VAL A 483     -22.712   5.936  68.232  1.00  1.970          C  
ATOM   7794  O   VAL A 483     -22.388   5.807  69.420  1.00  2.040          O  
ATOM   7795  CB  VAL A 483     -21.832   7.834  66.850  1.00  2.650          C  
ATOM   7796  CG1 VAL A 483     -21.983   8.680  68.143  1.00  2.650          C  
ATOM   7797  CG2 VAL A 483     -20.607   8.314  66.066  1.00  2.650          C  
ATOM   7798  H   VAL A 483     -21.887   5.899  65.060  1.00  2.210          H  
ATOM   7799  HA  VAL A 483     -20.676   6.194  67.636  1.00  2.290          H  
ATOM   7800  HB  VAL A 483     -22.734   7.967  66.243  1.00  3.180          H  
ATOM   7801 1HG1 VAL A 483     -22.096   9.718  67.871  1.00  3.180          H  
ATOM   7802 2HG1 VAL A 483     -22.858   8.371  68.710  1.00  3.180          H  
ATOM   7803 3HG1 VAL A 483     -21.096   8.562  68.763  1.00  3.180          H  
ATOM   7804 1HG2 VAL A 483     -20.714   9.359  65.813  1.00  3.180          H  
ATOM   7805 2HG2 VAL A 483     -19.710   8.179  66.671  1.00  3.180          H  
ATOM   7806 3HG2 VAL A 483     -20.508   7.730  65.148  1.00  3.180          H  
ATOM   7807  N   VAL A 484     -23.964   5.775  67.801  1.00  1.970          N  
ATOM   7808  CA  VAL A 484     -25.013   5.422  68.749  1.00  2.050          C  
ATOM   7809  C   VAL A 484     -24.819   4.004  69.245  1.00  2.090          C  
ATOM   7810  O   VAL A 484     -24.873   3.754  70.448  1.00  2.170          O  
ATOM   7811  CB  VAL A 484     -26.417   5.613  68.154  1.00  2.840          C  
ATOM   7812  CG1 VAL A 484     -27.482   5.069  69.148  1.00  2.840          C  
ATOM   7813  CG2 VAL A 484     -26.639   7.118  67.871  1.00  2.840          C  
ATOM   7814  H   VAL A 484     -24.158   5.898  66.797  1.00  2.360          H  
ATOM   7815  HA  VAL A 484     -24.935   6.077  69.602  1.00  2.460          H  
ATOM   7816  HB  VAL A 484     -26.499   5.049  67.220  1.00  3.410          H  
ATOM   7817 1HG1 VAL A 484     -28.476   5.206  68.723  1.00  3.410          H  
ATOM   7818 2HG1 VAL A 484     -27.325   4.005  69.338  1.00  3.410          H  
ATOM   7819 3HG1 VAL A 484     -27.413   5.612  70.091  1.00  3.410          H  
ATOM   7820 1HG2 VAL A 484     -27.630   7.269  67.441  1.00  3.410          H  
ATOM   7821 2HG2 VAL A 484     -26.558   7.684  68.797  1.00  3.410          H  
ATOM   7822 3HG2 VAL A 484     -25.882   7.468  67.165  1.00  3.410          H  
ATOM   7823  N   TRP A 485     -24.565   3.093  68.325  1.00  2.070          N  
ATOM   7824  CA  TRP A 485     -24.338   1.714  68.654  1.00  2.140          C  
ATOM   7825  C   TRP A 485     -23.291   1.617  69.747  1.00  2.200          C  
ATOM   7826  O   TRP A 485     -23.565   1.090  70.811  1.00  2.280          O  
ATOM   7827  CB  TRP A 485     -23.897   0.985  67.390  1.00  2.970          C  
ATOM   7828  CG  TRP A 485     -23.532  -0.411  67.529  1.00  2.970          C  
ATOM   7829  CD1 TRP A 485     -22.273  -0.910  67.483  1.00  2.970          C  
ATOM   7830  CD2 TRP A 485     -24.401  -1.529  67.740  1.00  2.970          C  
ATOM   7831  NE1 TRP A 485     -22.300  -2.262  67.625  1.00  2.970          N  
ATOM   7832  CE2 TRP A 485     -23.593  -2.663  67.783  1.00  2.970          C  
ATOM   7833  CE3 TRP A 485     -25.780  -1.661  67.891  1.00  2.970          C  
ATOM   7834  CZ2 TRP A 485     -24.116  -3.922  67.967  1.00  2.970          C  
ATOM   7835  CZ3 TRP A 485     -26.307  -2.921  68.081  1.00  2.970          C  
ATOM   7836  CH2 TRP A 485     -25.496  -4.025  68.117  1.00  2.970          C  
ATOM   7837  H   TRP A 485     -24.538   3.370  67.350  1.00  2.480          H  
ATOM   7838  HA  TRP A 485     -25.268   1.278  69.007  1.00  2.570          H  
ATOM   7839 1HB  TRP A 485     -24.684   1.057  66.646  1.00  3.560          H  
ATOM   7840 2HB  TRP A 485     -23.033   1.496  66.981  1.00  3.560          H  
ATOM   7841  HD1 TRP A 485     -21.372  -0.311  67.341  1.00  3.560          H  
ATOM   7842  HE1 TRP A 485     -21.491  -2.874  67.626  1.00  3.560          H  
ATOM   7843  HE3 TRP A 485     -26.426  -0.787  67.860  1.00  3.560          H  
ATOM   7844  HZ2 TRP A 485     -23.486  -4.811  68.006  1.00  3.560          H  
ATOM   7845  HZ3 TRP A 485     -27.385  -3.017  68.201  1.00  3.560          H  
ATOM   7846  HH2 TRP A 485     -25.944  -5.007  68.270  1.00  3.560          H  
ATOM   7847  N   ALA A 486     -22.108   2.191  69.553  1.00  2.160          N  
ATOM   7848  CA  ALA A 486     -21.091   2.098  70.590  1.00  2.250          C  
ATOM   7849  C   ALA A 486     -21.567   2.720  71.913  1.00  2.310          C  
ATOM   7850  O   ALA A 486     -21.334   2.164  72.997  1.00  2.440          O  
ATOM   7851  CB  ALA A 486     -19.834   2.791  70.113  1.00  3.110          C  
ATOM   7852  H   ALA A 486     -21.890   2.656  68.667  1.00  2.590          H  
ATOM   7853  HA  ALA A 486     -20.883   1.043  70.767  1.00  2.700          H  
ATOM   7854 1HB  ALA A 486     -19.058   2.709  70.868  1.00  3.740          H  
ATOM   7855 2HB  ALA A 486     -19.493   2.330  69.180  1.00  3.740          H  
ATOM   7856 3HB  ALA A 486     -20.057   3.845  69.928  1.00  3.740          H  
ATOM   7857  N   ALA A 487     -22.283   3.846  71.825  1.00  2.250          N  
ATOM   7858  CA  ALA A 487     -22.810   4.558  72.982  1.00  2.310          C  
ATOM   7859  C   ALA A 487     -23.782   3.727  73.823  1.00  2.370          C  
ATOM   7860  O   ALA A 487     -23.898   3.964  75.028  1.00  2.440          O  
ATOM   7861  CB  ALA A 487     -23.495   5.831  72.547  1.00  3.210          C  
ATOM   7862  H   ALA A 487     -22.418   4.289  70.909  1.00  2.700          H  
ATOM   7863  HA  ALA A 487     -21.963   4.819  73.615  1.00  2.770          H  
ATOM   7864 1HB  ALA A 487     -23.837   6.376  73.424  1.00  3.850          H  
ATOM   7865 2HB  ALA A 487     -22.796   6.446  71.985  1.00  3.850          H  
ATOM   7866 3HB  ALA A 487     -24.338   5.587  71.926  1.00  3.850          H  
ATOM   7867  N   ILE A 488     -24.490   2.758  73.225  1.00  2.400          N  
ATOM   7868  CA  ILE A 488     -25.459   2.000  74.016  1.00  2.500          C  
ATOM   7869  C   ILE A 488     -24.881   0.712  74.611  1.00  2.610          C  
ATOM   7870  O   ILE A 488     -25.633  -0.128  75.107  1.00  2.750          O  
ATOM   7871  CB  ILE A 488     -26.753   1.686  73.209  1.00  3.460          C  
ATOM   7872  CG1 ILE A 488     -26.431   0.771  71.994  1.00  3.460          C  
ATOM   7873  CG2 ILE A 488     -27.403   3.014  72.764  1.00  3.460          C  
ATOM   7874  CD1 ILE A 488     -27.610   0.179  71.263  1.00  3.460          C  
ATOM   7875  H   ILE A 488     -24.382   2.571  72.216  1.00  2.880          H  
ATOM   7876  HA  ILE A 488     -25.764   2.627  74.850  1.00  3.000          H  
ATOM   7877  HB  ILE A 488     -27.448   1.145  73.843  1.00  4.150          H  
ATOM   7878 1HG1 ILE A 488     -25.877   1.350  71.290  1.00  4.150          H  
ATOM   7879 2HG1 ILE A 488     -25.821  -0.053  72.333  1.00  4.150          H  
ATOM   7880 1HG2 ILE A 488     -28.321   2.826  72.221  1.00  4.150          H  
ATOM   7881 2HG2 ILE A 488     -27.626   3.612  73.644  1.00  4.150          H  
ATOM   7882 3HG2 ILE A 488     -26.715   3.563  72.126  1.00  4.150          H  
ATOM   7883 1HD1 ILE A 488     -27.240  -0.435  70.440  1.00  4.150          H  
ATOM   7884 2HD1 ILE A 488     -28.184  -0.441  71.950  1.00  4.150          H  
ATOM   7885 3HD1 ILE A 488     -28.243   0.964  70.866  1.00  4.150          H  
ATOM   7886  N   LYS A 489     -23.548   0.569  74.584  1.00  2.620          N  
ATOM   7887  CA  LYS A 489     -22.847  -0.556  75.204  1.00  2.840          C  
ATOM   7888  C   LYS A 489     -23.309  -1.969  74.781  1.00  2.480          C  
ATOM   7889  O   LYS A 489     -23.523  -2.814  75.648  1.00  2.680          O  
ATOM   7890  CB  LYS A 489     -22.978  -0.441  76.727  1.00  3.890          C  
ATOM   7891  CG  LYS A 489     -22.399   0.840  77.311  1.00  3.890          C  
ATOM   7892  CD  LYS A 489     -22.545   0.873  78.828  1.00  3.890          C  
ATOM   7893  CE  LYS A 489     -22.022   2.182  79.410  1.00  3.890          C  
ATOM   7894  NZ  LYS A 489     -22.200   2.245  80.891  1.00  3.890          N  
ATOM   7895  H   LYS A 489     -22.985   1.291  74.115  1.00  3.140          H  
ATOM   7896  HA  LYS A 489     -21.791  -0.457  74.949  1.00  3.410          H  
ATOM   7897 1HB  LYS A 489     -24.025  -0.503  77.019  1.00  4.670          H  
ATOM   7898 2HB  LYS A 489     -22.462  -1.278  77.197  1.00  4.670          H  
ATOM   7899 1HG  LYS A 489     -21.345   0.915  77.045  1.00  4.670          H  
ATOM   7900 2HG  LYS A 489     -22.923   1.698  76.883  1.00  4.670          H  
ATOM   7901 1HD  LYS A 489     -23.599   0.764  79.090  1.00  4.670          H  
ATOM   7902 2HD  LYS A 489     -21.993   0.042  79.265  1.00  4.670          H  
ATOM   7903 1HE  LYS A 489     -20.963   2.277  79.177  1.00  4.670          H  
ATOM   7904 2HE  LYS A 489     -22.560   3.014  78.954  1.00  4.670          H  
ATOM   7905 1HZ  LYS A 489     -21.842   3.125  81.237  1.00  4.670          H  
ATOM   7906 2HZ  LYS A 489     -23.182   2.170  81.118  1.00  4.670          H  
ATOM   7907 3HZ  LYS A 489     -21.696   1.485  81.326  1.00  4.670          H  
ATOM   7908  N   PRO A 490     -23.390  -2.290  73.476  1.00  2.450          N  
ATOM   7909  CA  PRO A 490     -23.856  -3.548  72.906  1.00  2.600          C  
ATOM   7910  C   PRO A 490     -22.848  -4.698  72.948  1.00  2.690          C  
ATOM   7911  O   PRO A 490     -23.162  -5.808  72.518  1.00  3.110          O  
ATOM   7912  CB  PRO A 490     -24.092  -3.161  71.455  1.00  3.900          C  
ATOM   7913  CG  PRO A 490     -23.049  -2.112  71.194  1.00  3.900          C  
ATOM   7914  CD  PRO A 490     -22.948  -1.338  72.465  1.00  3.900          C  
ATOM   7915  HA  PRO A 490     -24.798  -3.837  73.397  1.00  3.120          H  
ATOM   7916 1HB  PRO A 490     -23.973  -4.045  70.818  1.00  4.680          H  
ATOM   7917 2HB  PRO A 490     -25.118  -2.791  71.315  1.00  4.680          H  
ATOM   7918 1HG  PRO A 490     -22.094  -2.573  70.873  1.00  4.680          H  
ATOM   7919 2HG  PRO A 490     -23.373  -1.468  70.383  1.00  4.680          H  
ATOM   7920 1HD  PRO A 490     -21.927  -0.973  72.633  1.00  4.680          H  
ATOM   7921 2HD  PRO A 490     -23.648  -0.560  72.379  1.00  4.680          H  
ATOM   7922  N   GLY A 491     -21.627  -4.434  73.404  1.00  2.780          N  
ATOM   7923  CA  GLY A 491     -20.584  -5.440  73.310  1.00  3.150          C  
ATOM   7924  C   GLY A 491     -20.284  -5.651  71.834  1.00  2.500          C  
ATOM   7925  O   GLY A 491     -20.015  -4.687  71.122  1.00  2.760          O  
ATOM   7926  H   GLY A 491     -21.404  -3.533  73.789  1.00  3.340          H  
ATOM   7927 1HA  GLY A 491     -19.690  -5.102  73.834  1.00  3.780          H  
ATOM   7928 2HA  GLY A 491     -20.916  -6.370  73.770  1.00  3.780          H  
ATOM   7929  N   SER A 492     -20.267  -6.902  71.380  1.00  2.310          N  
ATOM   7930  CA  SER A 492     -19.977  -7.196  69.977  1.00  2.070          C  
ATOM   7931  C   SER A 492     -18.689  -6.582  69.462  1.00  1.740          C  
ATOM   7932  O   SER A 492     -18.710  -5.742  68.553  1.00  1.710          O  
ATOM   7933  CB  SER A 492     -21.110  -6.778  69.069  1.00  2.990          C  
ATOM   7934  OG  SER A 492     -20.943  -7.364  67.786  1.00  2.990          O  
ATOM   7935  H   SER A 492     -20.499  -7.653  72.013  1.00  2.770          H  
ATOM   7936  HA  SER A 492     -19.880  -8.278  69.886  1.00  2.480          H  
ATOM   7937 1HB  SER A 492     -22.059  -7.092  69.502  1.00  3.590          H  
ATOM   7938 2HB  SER A 492     -21.136  -5.689  68.981  1.00  3.590          H  
ATOM   7939  HG  SER A 492     -21.754  -7.171  67.308  1.00  3.590          H  
ATOM   7940  N   SER A 493     -17.550  -7.016  70.010  1.00  1.650          N  
ATOM   7941  CA  SER A 493     -16.281  -6.453  69.572  1.00  1.510          C  
ATOM   7942  C   SER A 493     -16.084  -6.690  68.077  1.00  1.430          C  
ATOM   7943  O   SER A 493     -15.456  -5.873  67.396  1.00  1.420          O  
ATOM   7944  CB  SER A 493     -15.148  -7.087  70.348  1.00  2.170          C  
ATOM   7945  OG  SER A 493     -15.042  -8.452  70.040  1.00  2.170          O  
ATOM   7946  H   SER A 493     -17.566  -7.711  70.742  1.00  1.980          H  
ATOM   7947  HA  SER A 493     -16.288  -5.381  69.761  1.00  1.810          H  
ATOM   7948 1HB  SER A 493     -14.213  -6.582  70.105  1.00  2.600          H  
ATOM   7949 2HB  SER A 493     -15.323  -6.961  71.414  1.00  2.600          H  
ATOM   7950  HG  SER A 493     -14.309  -8.787  70.570  1.00  2.600          H  
ATOM   7951  N   PHE A 494     -16.666  -7.778  67.549  1.00  1.450          N  
ATOM   7952  CA  PHE A 494     -16.618  -8.046  66.123  1.00  1.440          C  
ATOM   7953  C   PHE A 494     -17.293  -6.924  65.360  1.00  1.390          C  
ATOM   7954  O   PHE A 494     -16.716  -6.377  64.414  1.00  1.350          O  
ATOM   7955  CB  PHE A 494     -17.297  -9.362  65.765  1.00  2.020          C  
ATOM   7956  CG  PHE A 494     -17.362  -9.587  64.278  1.00  2.020          C  
ATOM   7957  CD1 PHE A 494     -16.247 -10.017  63.576  1.00  2.020          C  
ATOM   7958  CD2 PHE A 494     -18.541  -9.358  63.577  1.00  2.020          C  
ATOM   7959  CE1 PHE A 494     -16.307 -10.212  62.214  1.00  2.020          C  
ATOM   7960  CE2 PHE A 494     -18.600  -9.553  62.220  1.00  2.020          C  
ATOM   7961  CZ  PHE A 494     -17.482  -9.980  61.536  1.00  2.020          C  
ATOM   7962  H   PHE A 494     -17.111  -8.441  68.168  1.00  1.740          H  
ATOM   7963  HA  PHE A 494     -15.573  -8.093  65.813  1.00  1.730          H  
ATOM   7964 1HB  PHE A 494     -16.753 -10.190  66.215  1.00  2.420          H  
ATOM   7965 2HB  PHE A 494     -18.310  -9.376  66.161  1.00  2.420          H  
ATOM   7966  HD1 PHE A 494     -15.316 -10.198  64.112  1.00  2.420          H  
ATOM   7967  HD2 PHE A 494     -19.427  -9.018  64.114  1.00  2.420          H  
ATOM   7968  HE1 PHE A 494     -15.425 -10.548  61.675  1.00  2.420          H  
ATOM   7969  HE2 PHE A 494     -19.530  -9.368  61.682  1.00  2.420          H  
ATOM   7970  HZ  PHE A 494     -17.529 -10.134  60.460  1.00  2.420          H  
ATOM   7971  N   GLY A 495     -18.539  -6.586  65.746  1.00  1.460          N  
ATOM   7972  CA  GLY A 495     -19.266  -5.540  65.055  1.00  1.490          C  
ATOM   7973  C   GLY A 495     -18.527  -4.214  65.136  1.00  1.390          C  
ATOM   7974  O   GLY A 495     -18.499  -3.461  64.165  1.00  1.340          O  
ATOM   7975  H   GLY A 495     -18.999  -7.050  66.533  1.00  1.750          H  
ATOM   7976 1HA  GLY A 495     -19.403  -5.824  64.012  1.00  1.790          H  
ATOM   7977 2HA  GLY A 495     -20.255  -5.437  65.500  1.00  1.790          H  
ATOM   7978  N   ILE A 496     -17.890  -3.952  66.278  1.00  1.400          N  
ATOM   7979  CA  ILE A 496     -17.150  -2.716  66.468  1.00  1.370          C  
ATOM   7980  C   ILE A 496     -15.983  -2.638  65.498  1.00  1.290          C  
ATOM   7981  O   ILE A 496     -15.779  -1.591  64.882  1.00  1.280          O  
ATOM   7982  CB  ILE A 496     -16.697  -2.553  67.928  1.00  1.930          C  
ATOM   7983  CG1 ILE A 496     -17.972  -2.333  68.811  1.00  1.930          C  
ATOM   7984  CG2 ILE A 496     -15.696  -1.385  68.054  1.00  1.930          C  
ATOM   7985  CD1 ILE A 496     -17.761  -2.450  70.306  1.00  1.930          C  
ATOM   7986  H   ILE A 496     -17.979  -4.630  67.046  1.00  1.680          H  
ATOM   7987  HA  ILE A 496     -17.817  -1.885  66.247  1.00  1.640          H  
ATOM   7988  HB  ILE A 496     -16.224  -3.470  68.261  1.00  2.320          H  
ATOM   7989 1HG1 ILE A 496     -18.374  -1.343  68.598  1.00  2.320          H  
ATOM   7990 2HG1 ILE A 496     -18.721  -3.079  68.532  1.00  2.320          H  
ATOM   7991 1HG2 ILE A 496     -15.381  -1.279  69.084  1.00  2.320          H  
ATOM   7992 2HG2 ILE A 496     -14.819  -1.577  67.442  1.00  2.320          H  
ATOM   7993 3HG2 ILE A 496     -16.171  -0.460  67.721  1.00  2.320          H  
ATOM   7994 1HD1 ILE A 496     -18.715  -2.293  70.813  1.00  2.320          H  
ATOM   7995 2HD1 ILE A 496     -17.398  -3.448  70.546  1.00  2.320          H  
ATOM   7996 3HD1 ILE A 496     -17.048  -1.713  70.651  1.00  2.320          H  
ATOM   7997  N   SER A 497     -15.217  -3.724  65.363  1.00  1.260          N  
ATOM   7998  CA  SER A 497     -14.092  -3.757  64.435  1.00  1.220          C  
ATOM   7999  C   SER A 497     -14.565  -3.486  63.004  1.00  1.230          C  
ATOM   8000  O   SER A 497     -13.948  -2.696  62.272  1.00  1.230          O  
ATOM   8001  CB  SER A 497     -13.404  -5.106  64.495  1.00  1.720          C  
ATOM   8002  OG  SER A 497     -12.306  -5.160  63.619  1.00  1.720          O  
ATOM   8003  H   SER A 497     -15.405  -4.543  65.953  1.00  1.510          H  
ATOM   8004  HA  SER A 497     -13.382  -2.983  64.722  1.00  1.460          H  
ATOM   8005 1HB  SER A 497     -13.077  -5.301  65.516  1.00  2.070          H  
ATOM   8006 2HB  SER A 497     -14.122  -5.885  64.232  1.00  2.070          H  
ATOM   8007  HG  SER A 497     -11.996  -6.066  63.645  1.00  2.070          H  
ATOM   8008  N   VAL A 498     -15.682  -4.115  62.611  1.00  1.260          N  
ATOM   8009  CA  VAL A 498     -16.228  -3.925  61.274  1.00  1.300          C  
ATOM   8010  C   VAL A 498     -16.634  -2.474  61.043  1.00  1.310          C  
ATOM   8011  O   VAL A 498     -16.358  -1.920  59.975  1.00  1.330          O  
ATOM   8012  CB  VAL A 498     -17.446  -4.842  61.038  1.00  1.800          C  
ATOM   8013  CG1 VAL A 498     -18.143  -4.484  59.706  1.00  1.800          C  
ATOM   8014  CG2 VAL A 498     -16.982  -6.298  61.020  1.00  1.800          C  
ATOM   8015  H   VAL A 498     -16.131  -4.768  63.265  1.00  1.510          H  
ATOM   8016  HA  VAL A 498     -15.456  -4.187  60.553  1.00  1.560          H  
ATOM   8017  HB  VAL A 498     -18.164  -4.699  61.845  1.00  2.160          H  
ATOM   8018 1HG1 VAL A 498     -18.999  -5.142  59.562  1.00  2.160          H  
ATOM   8019 2HG1 VAL A 498     -18.495  -3.452  59.717  1.00  2.160          H  
ATOM   8020 3HG1 VAL A 498     -17.442  -4.616  58.882  1.00  2.160          H  
ATOM   8021 1HG2 VAL A 498     -17.839  -6.947  60.868  1.00  2.160          H  
ATOM   8022 2HG2 VAL A 498     -16.269  -6.443  60.212  1.00  2.160          H  
ATOM   8023 3HG2 VAL A 498     -16.508  -6.550  61.964  1.00  2.160          H  
ATOM   8024  N   LEU A 499     -17.319  -1.875  62.013  1.00  1.320          N  
ATOM   8025  CA  LEU A 499     -17.741  -0.493  61.904  1.00  1.360          C  
ATOM   8026  C   LEU A 499     -16.531   0.451  61.853  1.00  1.320          C  
ATOM   8027  O   LEU A 499     -16.518   1.414  61.079  1.00  1.340          O  
ATOM   8028  CB  LEU A 499     -18.649  -0.174  63.080  1.00  1.890          C  
ATOM   8029  CG  LEU A 499     -20.020  -0.888  63.099  1.00  1.890          C  
ATOM   8030  CD1 LEU A 499     -20.642  -0.692  64.461  1.00  1.890          C  
ATOM   8031  CD2 LEU A 499     -20.929  -0.314  62.015  1.00  1.890          C  
ATOM   8032  H   LEU A 499     -17.570  -2.410  62.851  1.00  1.580          H  
ATOM   8033  HA  LEU A 499     -18.293  -0.381  60.982  1.00  1.630          H  
ATOM   8034 1HB  LEU A 499     -18.122  -0.399  64.010  1.00  2.270          H  
ATOM   8035 2HB  LEU A 499     -18.855   0.867  63.037  1.00  2.270          H  
ATOM   8036  HG  LEU A 499     -19.888  -1.947  62.923  1.00  2.270          H  
ATOM   8037 1HD1 LEU A 499     -21.589  -1.196  64.504  1.00  2.270          H  
ATOM   8038 2HD1 LEU A 499     -19.983  -1.113  65.219  1.00  2.270          H  
ATOM   8039 3HD1 LEU A 499     -20.781   0.347  64.647  1.00  2.270          H  
ATOM   8040 1HD2 LEU A 499     -21.889  -0.819  62.047  1.00  2.270          H  
ATOM   8041 2HD2 LEU A 499     -21.073   0.753  62.185  1.00  2.270          H  
ATOM   8042 3HD2 LEU A 499     -20.492  -0.463  61.038  1.00  2.270          H  
ATOM   8043  N   ARG A 500     -15.483   0.168  62.631  1.00  1.280          N  
ATOM   8044  CA  ARG A 500     -14.295   1.005  62.558  1.00  1.250          C  
ATOM   8045  C   ARG A 500     -13.709   0.957  61.145  1.00  1.210          C  
ATOM   8046  O   ARG A 500     -13.222   1.971  60.637  1.00  1.180          O  
ATOM   8047  CB  ARG A 500     -13.274   0.594  63.603  1.00  1.760          C  
ATOM   8048  CG  ARG A 500     -13.676   0.973  65.032  1.00  1.760          C  
ATOM   8049  CD  ARG A 500     -12.729   0.472  66.044  1.00  1.760          C  
ATOM   8050  NE  ARG A 500     -13.140   0.869  67.390  1.00  1.760          N  
ATOM   8051  CZ  ARG A 500     -12.564   0.457  68.539  1.00  1.760          C  
ATOM   8052  NH1 ARG A 500     -11.540  -0.371  68.512  1.00  1.760          N  
ATOM   8053  NH2 ARG A 500     -13.038   0.889  69.697  1.00  1.760          N  
ATOM   8054  H   ARG A 500     -15.534  -0.603  63.303  1.00  1.540          H  
ATOM   8055  HA  ARG A 500     -14.588   2.029  62.776  1.00  1.500          H  
ATOM   8056 1HB  ARG A 500     -13.142  -0.488  63.572  1.00  2.110          H  
ATOM   8057 2HB  ARG A 500     -12.313   1.052  63.381  1.00  2.110          H  
ATOM   8058 1HG  ARG A 500     -13.709   2.058  65.114  1.00  2.110          H  
ATOM   8059 2HG  ARG A 500     -14.658   0.575  65.260  1.00  2.110          H  
ATOM   8060 1HD  ARG A 500     -12.706  -0.618  65.997  1.00  2.110          H  
ATOM   8061 2HD  ARG A 500     -11.738   0.875  65.850  1.00  2.110          H  
ATOM   8062  HE  ARG A 500     -13.927   1.501  67.466  1.00  2.110          H  
ATOM   8063 1HH1 ARG A 500     -11.178  -0.702  67.632  1.00  2.110          H  
ATOM   8064 2HH1 ARG A 500     -11.115  -0.676  69.376  1.00  2.110          H  
ATOM   8065 1HH2 ARG A 500     -13.826   1.523  69.716  1.00  2.110          H  
ATOM   8066 2HH2 ARG A 500     -12.613   0.591  70.564  1.00  2.110          H  
ATOM   8067  N   ALA A 501     -13.728  -0.225  60.510  1.00  1.220          N  
ATOM   8068  CA  ALA A 501     -13.302  -0.332  59.118  1.00  1.200          C  
ATOM   8069  C   ALA A 501     -14.260   0.455  58.204  1.00  1.200          C  
ATOM   8070  O   ALA A 501     -13.824   1.158  57.301  1.00  1.180          O  
ATOM   8071  CB  ALA A 501     -13.211  -1.782  58.691  1.00  1.690          C  
ATOM   8072  H   ALA A 501     -14.025  -1.064  61.025  1.00  1.460          H  
ATOM   8073  HA  ALA A 501     -12.327   0.116  59.028  1.00  1.440          H  
ATOM   8074 1HB  ALA A 501     -12.864  -1.835  57.661  1.00  2.030          H  
ATOM   8075 2HB  ALA A 501     -12.507  -2.299  59.342  1.00  2.030          H  
ATOM   8076 3HB  ALA A 501     -14.190  -2.248  58.772  1.00  2.030          H  
ATOM   8077  N   LEU A 502     -15.569   0.409  58.486  1.00  1.250          N  
ATOM   8078  CA  LEU A 502     -16.587   1.117  57.697  1.00  1.260          C  
ATOM   8079  C   LEU A 502     -16.308   2.621  57.647  1.00  1.240          C  
ATOM   8080  O   LEU A 502     -16.538   3.276  56.627  1.00  1.190          O  
ATOM   8081  CB  LEU A 502     -17.991   0.880  58.286  1.00  1.760          C  
ATOM   8082  CG  LEU A 502     -19.232   1.405  57.501  1.00  1.760          C  
ATOM   8083  CD1 LEU A 502     -19.322   0.729  56.130  1.00  1.760          C  
ATOM   8084  CD2 LEU A 502     -20.486   1.126  58.340  1.00  1.760          C  
ATOM   8085  H   LEU A 502     -15.875  -0.233  59.223  1.00  1.500          H  
ATOM   8086  HA  LEU A 502     -16.545   0.726  56.685  1.00  1.510          H  
ATOM   8087 1HB  LEU A 502     -18.115  -0.188  58.459  1.00  2.110          H  
ATOM   8088 2HB  LEU A 502     -18.032   1.378  59.239  1.00  2.110          H  
ATOM   8089  HG  LEU A 502     -19.140   2.481  57.337  1.00  2.110          H  
ATOM   8090 1HD1 LEU A 502     -20.197   1.105  55.602  1.00  2.110          H  
ATOM   8091 2HD1 LEU A 502     -18.436   0.949  55.544  1.00  2.110          H  
ATOM   8092 3HD1 LEU A 502     -19.413  -0.349  56.258  1.00  2.110          H  
ATOM   8093 1HD2 LEU A 502     -21.364   1.490  57.815  1.00  2.110          H  
ATOM   8094 2HD2 LEU A 502     -20.583   0.053  58.507  1.00  2.110          H  
ATOM   8095 3HD2 LEU A 502     -20.401   1.637  59.303  1.00  2.110          H  
ATOM   8096  N   ARG A 503     -15.742   3.175  58.723  1.00  1.270          N  
ATOM   8097  CA  ARG A 503     -15.436   4.609  58.802  1.00  1.250          C  
ATOM   8098  C   ARG A 503     -14.559   5.095  57.639  1.00  1.160          C  
ATOM   8099  O   ARG A 503     -14.607   6.280  57.284  1.00  1.190          O  
ATOM   8100  CB  ARG A 503     -14.672   4.956  60.075  1.00  1.760          C  
ATOM   8101  CG  ARG A 503     -15.421   4.892  61.393  1.00  1.760          C  
ATOM   8102  CD  ARG A 503     -14.482   5.192  62.515  1.00  1.760          C  
ATOM   8103  NE  ARG A 503     -15.126   5.174  63.819  1.00  1.760          N  
ATOM   8104  CZ  ARG A 503     -14.484   5.310  65.001  1.00  1.760          C  
ATOM   8105  NH1 ARG A 503     -13.168   5.448  65.044  1.00  1.760          N  
ATOM   8106  NH2 ARG A 503     -15.182   5.316  66.120  1.00  1.760          N  
ATOM   8107  H   ARG A 503     -15.612   2.580  59.551  1.00  1.520          H  
ATOM   8108  HA  ARG A 503     -16.376   5.159  58.791  1.00  1.500          H  
ATOM   8109 1HB  ARG A 503     -13.809   4.308  60.155  1.00  2.110          H  
ATOM   8110 2HB  ARG A 503     -14.292   5.975  59.986  1.00  2.110          H  
ATOM   8111 1HG  ARG A 503     -16.221   5.636  61.405  1.00  2.110          H  
ATOM   8112 2HG  ARG A 503     -15.838   3.899  61.540  1.00  2.110          H  
ATOM   8113 1HD  ARG A 503     -13.683   4.449  62.513  1.00  2.110          H  
ATOM   8114 2HD  ARG A 503     -14.060   6.188  62.360  1.00  2.110          H  
ATOM   8115  HE  ARG A 503     -16.142   5.082  63.848  1.00  2.110          H  
ATOM   8116 1HH1 ARG A 503     -12.628   5.456  64.192  1.00  2.110          H  
ATOM   8117 2HH1 ARG A 503     -12.701   5.555  65.934  1.00  2.110          H  
ATOM   8118 1HH2 ARG A 503     -16.218   5.224  66.084  1.00  2.110          H  
ATOM   8119 2HH2 ARG A 503     -14.724   5.427  67.007  1.00  2.110          H  
ATOM   8120  N   LEU A 504     -13.788   4.186  57.029  1.00  1.090          N  
ATOM   8121  CA  LEU A 504     -12.856   4.486  55.944  1.00  1.010          C  
ATOM   8122  C   LEU A 504     -13.572   4.936  54.691  1.00  1.000          C  
ATOM   8123  O   LEU A 504     -12.967   5.508  53.794  1.00  0.970          O  
ATOM   8124  CB  LEU A 504     -12.035   3.250  55.591  1.00  1.450          C  
ATOM   8125  CG  LEU A 504     -10.742   2.998  56.377  1.00  1.450          C  
ATOM   8126  CD1 LEU A 504     -10.998   3.072  57.894  1.00  1.450          C  
ATOM   8127  CD2 LEU A 504     -10.264   1.627  55.984  1.00  1.450          C  
ATOM   8128  H   LEU A 504     -13.847   3.206  57.333  1.00  1.310          H  
ATOM   8129  HA  LEU A 504     -12.193   5.285  56.268  1.00  1.210          H  
ATOM   8130 1HB  LEU A 504     -12.662   2.385  55.684  1.00  1.740          H  
ATOM   8131 2HB  LEU A 504     -11.756   3.329  54.542  1.00  1.740          H  
ATOM   8132  HG  LEU A 504      -9.993   3.729  56.125  1.00  1.740          H  
ATOM   8133 1HD1 LEU A 504     -10.086   2.863  58.427  1.00  1.740          H  
ATOM   8134 2HD1 LEU A 504     -11.342   4.062  58.173  1.00  1.740          H  
ATOM   8135 3HD1 LEU A 504     -11.744   2.340  58.178  1.00  1.740          H  
ATOM   8136 1HD2 LEU A 504      -9.363   1.376  56.493  1.00  1.740          H  
ATOM   8137 2HD2 LEU A 504     -11.031   0.892  56.249  1.00  1.740          H  
ATOM   8138 3HD2 LEU A 504     -10.088   1.603  54.915  1.00  1.740          H  
ATOM   8139  N   LEU A 505     -14.873   4.720  54.595  1.00  1.030          N  
ATOM   8140  CA  LEU A 505     -15.563   5.155  53.400  1.00  1.040          C  
ATOM   8141  C   LEU A 505     -15.424   6.664  53.205  1.00  1.040          C  
ATOM   8142  O   LEU A 505     -15.301   7.121  52.071  1.00  1.020          O  
ATOM   8143  CB  LEU A 505     -17.041   4.807  53.460  1.00  1.450          C  
ATOM   8144  CG  LEU A 505     -17.464   3.343  53.373  1.00  1.450          C  
ATOM   8145  CD1 LEU A 505     -18.964   3.287  53.635  1.00  1.450          C  
ATOM   8146  CD2 LEU A 505     -17.141   2.771  51.988  1.00  1.450          C  
ATOM   8147  H   LEU A 505     -15.378   4.249  55.355  1.00  1.240          H  
ATOM   8148  HA  LEU A 505     -15.104   4.668  52.548  1.00  1.250          H  
ATOM   8149 1HB  LEU A 505     -17.435   5.199  54.395  1.00  1.740          H  
ATOM   8150 2HB  LEU A 505     -17.517   5.309  52.652  1.00  1.740          H  
ATOM   8151  HG  LEU A 505     -16.952   2.756  54.140  1.00  1.740          H  
ATOM   8152 1HD1 LEU A 505     -19.306   2.259  53.585  1.00  1.740          H  
ATOM   8153 2HD1 LEU A 505     -19.175   3.693  54.627  1.00  1.740          H  
ATOM   8154 3HD1 LEU A 505     -19.488   3.875  52.882  1.00  1.740          H  
ATOM   8155 1HD2 LEU A 505     -17.475   1.733  51.946  1.00  1.740          H  
ATOM   8156 2HD2 LEU A 505     -17.660   3.344  51.229  1.00  1.740          H  
ATOM   8157 3HD2 LEU A 505     -16.075   2.804  51.800  1.00  1.740          H  
ATOM   8158  N   ARG A 506     -15.338   7.440  54.303  1.00  1.100          N  
ATOM   8159  CA  ARG A 506     -15.211   8.902  54.251  1.00  1.130          C  
ATOM   8160  C   ARG A 506     -13.961   9.328  53.466  1.00  1.030          C  
ATOM   8161  O   ARG A 506     -13.876  10.449  52.964  1.00  1.020          O  
ATOM   8162  CB  ARG A 506     -15.176   9.523  55.650  1.00  1.570          C  
ATOM   8163  CG  ARG A 506     -15.284  11.081  55.651  1.00  1.570          C  
ATOM   8164  CD  ARG A 506     -15.332  11.712  57.016  1.00  1.570          C  
ATOM   8165  NE  ARG A 506     -16.456  11.231  57.818  1.00  1.570          N  
ATOM   8166  CZ  ARG A 506     -16.393  10.429  58.918  1.00  1.570          C  
ATOM   8167  NH1 ARG A 506     -15.243  10.013  59.408  1.00  1.570          N  
ATOM   8168  NH2 ARG A 506     -17.508  10.060  59.524  1.00  1.570          N  
ATOM   8169  H   ARG A 506     -15.383   7.004  55.231  1.00  1.320          H  
ATOM   8170  HA  ARG A 506     -16.085   9.299  53.735  1.00  1.360          H  
ATOM   8171 1HB  ARG A 506     -15.993   9.117  56.241  1.00  1.880          H  
ATOM   8172 2HB  ARG A 506     -14.245   9.246  56.149  1.00  1.880          H  
ATOM   8173 1HG  ARG A 506     -14.423  11.514  55.146  1.00  1.880          H  
ATOM   8174 2HG  ARG A 506     -16.191  11.368  55.119  1.00  1.880          H  
ATOM   8175 1HD  ARG A 506     -14.409  11.524  57.544  1.00  1.880          H  
ATOM   8176 2HD  ARG A 506     -15.449  12.796  56.891  1.00  1.880          H  
ATOM   8177  HE  ARG A 506     -17.371  11.509  57.511  1.00  1.880          H  
ATOM   8178 1HH1 ARG A 506     -14.372  10.271  58.983  1.00  1.880          H  
ATOM   8179 2HH1 ARG A 506     -15.238   9.426  60.262  1.00  1.880          H  
ATOM   8180 1HH2 ARG A 506     -18.404  10.356  59.184  1.00  1.880          H  
ATOM   8181 2HH2 ARG A 506     -17.454   9.457  60.366  1.00  1.880          H  
ATOM   8182  N   ILE A 507     -12.958   8.460  53.399  1.00  0.980          N  
ATOM   8183  CA  ILE A 507     -11.715   8.729  52.707  1.00  0.930          C  
ATOM   8184  C   ILE A 507     -12.022   9.040  51.251  1.00  0.870          C  
ATOM   8185  O   ILE A 507     -11.384   9.890  50.642  1.00  0.870          O  
ATOM   8186  CB  ILE A 507     -10.736   7.547  52.787  1.00  1.320          C  
ATOM   8187  CG1 ILE A 507     -10.266   7.338  54.235  1.00  1.320          C  
ATOM   8188  CG2 ILE A 507      -9.547   7.833  51.883  1.00  1.320          C  
ATOM   8189  CD1 ILE A 507      -9.561   6.021  54.454  1.00  1.320          C  
ATOM   8190  H   ILE A 507     -13.089   7.520  53.783  1.00  1.180          H  
ATOM   8191  HA  ILE A 507     -11.247   9.610  53.158  1.00  1.120          H  
ATOM   8192  HB  ILE A 507     -11.229   6.633  52.456  1.00  1.590          H  
ATOM   8193 1HG1 ILE A 507      -9.601   8.140  54.522  1.00  1.590          H  
ATOM   8194 2HG1 ILE A 507     -11.137   7.364  54.889  1.00  1.590          H  
ATOM   8195 1HG2 ILE A 507      -8.844   7.027  51.912  1.00  1.590          H  
ATOM   8196 2HG2 ILE A 507      -9.884   7.947  50.866  1.00  1.590          H  
ATOM   8197 3HG2 ILE A 507      -9.053   8.746  52.204  1.00  1.590          H  
ATOM   8198 1HD1 ILE A 507      -9.299   5.944  55.469  1.00  1.590          H  
ATOM   8199 2HD1 ILE A 507     -10.242   5.216  54.194  1.00  1.590          H  
ATOM   8200 3HD1 ILE A 507      -8.673   5.936  53.856  1.00  1.590          H  
ATOM   8201  N   PHE A 508     -12.996   8.339  50.657  1.00  0.880          N  
ATOM   8202  CA  PHE A 508     -13.312   8.521  49.252  1.00  0.880          C  
ATOM   8203  C   PHE A 508     -13.961   9.866  48.945  1.00  0.920          C  
ATOM   8204  O   PHE A 508     -14.258  10.155  47.788  1.00  0.920          O  
ATOM   8205  CB  PHE A 508     -14.256   7.436  48.747  1.00  1.230          C  
ATOM   8206  CG  PHE A 508     -13.676   6.075  48.587  1.00  1.230          C  
ATOM   8207  CD1 PHE A 508     -14.001   5.071  49.486  1.00  1.230          C  
ATOM   8208  CD2 PHE A 508     -12.820   5.778  47.528  1.00  1.230          C  
ATOM   8209  CE1 PHE A 508     -13.500   3.800  49.337  1.00  1.230          C  
ATOM   8210  CE2 PHE A 508     -12.314   4.505  47.379  1.00  1.230          C  
ATOM   8211  CZ  PHE A 508     -12.655   3.515  48.277  1.00  1.230          C  
ATOM   8212  H   PHE A 508     -13.562   7.670  51.185  1.00  1.060          H  
ATOM   8213  HA  PHE A 508     -12.381   8.455  48.688  1.00  1.060          H  
ATOM   8214 1HB  PHE A 508     -15.075   7.360  49.441  1.00  1.480          H  
ATOM   8215 2HB  PHE A 508     -14.678   7.739  47.790  1.00  1.480          H  
ATOM   8216  HD1 PHE A 508     -14.669   5.297  50.312  1.00  1.480          H  
ATOM   8217  HD2 PHE A 508     -12.556   6.555  46.810  1.00  1.480          H  
ATOM   8218  HE1 PHE A 508     -13.769   3.020  50.051  1.00  1.480          H  
ATOM   8219  HE2 PHE A 508     -11.652   4.275  46.559  1.00  1.480          H  
ATOM   8220  HZ  PHE A 508     -12.252   2.512  48.152  1.00  1.480          H  
ATOM   8221  N   LYS A 509     -14.147  10.743  49.936  1.00  0.960          N  
ATOM   8222  CA  LYS A 509     -14.642  12.081  49.635  1.00  1.030          C  
ATOM   8223  C   LYS A 509     -13.608  12.856  48.807  1.00  1.000          C  
ATOM   8224  O   LYS A 509     -13.930  13.866  48.179  1.00  1.030          O  
ATOM   8225  CB  LYS A 509     -15.018  12.864  50.884  1.00  1.410          C  
ATOM   8226  CG  LYS A 509     -16.332  12.395  51.567  1.00  1.410          C  
ATOM   8227  CD  LYS A 509     -16.714  13.259  52.805  1.00  1.410          C  
ATOM   8228  CE  LYS A 509     -17.187  14.672  52.379  1.00  1.410          C  
ATOM   8229  NZ  LYS A 509     -18.490  14.626  51.694  1.00  1.410          N  
ATOM   8230  H   LYS A 509     -13.925  10.501  50.908  1.00  1.150          H  
ATOM   8231  HA  LYS A 509     -15.543  11.982  49.030  1.00  1.240          H  
ATOM   8232 1HB  LYS A 509     -14.227  12.762  51.611  1.00  1.700          H  
ATOM   8233 2HB  LYS A 509     -15.083  13.907  50.616  1.00  1.700          H  
ATOM   8234 1HG  LYS A 509     -17.145  12.420  50.840  1.00  1.700          H  
ATOM   8235 2HG  LYS A 509     -16.210  11.363  51.893  1.00  1.700          H  
ATOM   8236 1HD  LYS A 509     -17.537  12.781  53.321  1.00  1.700          H  
ATOM   8237 2HD  LYS A 509     -15.879  13.322  53.500  1.00  1.700          H  
ATOM   8238 1HE  LYS A 509     -17.263  15.331  53.254  1.00  1.700          H  
ATOM   8239 2HE  LYS A 509     -16.478  15.095  51.687  1.00  1.700          H  
ATOM   8240 1HZ  LYS A 509     -18.757  15.563  51.393  1.00  1.700          H  
ATOM   8241 2HZ  LYS A 509     -18.450  14.018  50.874  1.00  1.700          H  
ATOM   8242 3HZ  LYS A 509     -19.189  14.264  52.332  1.00  1.700          H  
ATOM   8243  N   VAL A 510     -12.363  12.362  48.761  1.00  0.950          N  
ATOM   8244  CA  VAL A 510     -11.313  12.986  47.965  1.00  0.950          C  
ATOM   8245  C   VAL A 510     -11.661  12.888  46.469  1.00  0.940          C  
ATOM   8246  O   VAL A 510     -11.181  13.681  45.652  1.00  0.950          O  
ATOM   8247  CB  VAL A 510      -9.941  12.321  48.231  1.00  1.330          C  
ATOM   8248  CG1 VAL A 510      -9.551  12.413  49.763  1.00  1.330          C  
ATOM   8249  CG2 VAL A 510      -9.955  10.931  47.772  1.00  1.330          C  
ATOM   8250  H   VAL A 510     -12.150  11.532  49.323  1.00  1.140          H  
ATOM   8251  HA  VAL A 510     -11.251  14.028  48.209  1.00  1.140          H  
ATOM   8252  HB  VAL A 510      -9.178  12.855  47.672  1.00  1.600          H  
ATOM   8253 1HG1 VAL A 510      -8.581  11.953  49.914  1.00  1.600          H  
ATOM   8254 2HG1 VAL A 510      -9.517  13.421  50.107  1.00  1.600          H  
ATOM   8255 3HG1 VAL A 510     -10.276  11.901  50.356  1.00  1.600          H  
ATOM   8256 1HG2 VAL A 510      -8.980  10.544  47.961  1.00  1.600          H  
ATOM   8257 2HG2 VAL A 510     -10.691  10.356  48.312  1.00  1.600          H  
ATOM   8258 3HG2 VAL A 510     -10.163  10.866  46.708  1.00  1.600          H  
ATOM   8259  N   THR A 511     -12.557  11.963  46.115  1.00  0.930          N  
ATOM   8260  CA  THR A 511     -12.944  11.766  44.735  1.00  0.940          C  
ATOM   8261  C   THR A 511     -13.814  12.921  44.238  1.00  1.000          C  
ATOM   8262  O   THR A 511     -14.016  13.063  43.034  1.00  1.100          O  
ATOM   8263  CB  THR A 511     -13.689  10.426  44.538  1.00  1.310          C  
ATOM   8264  OG1 THR A 511     -14.916  10.428  45.275  1.00  1.310          O  
ATOM   8265  CG2 THR A 511     -12.829   9.234  45.002  1.00  1.310          C  
ATOM   8266  H   THR A 511     -12.979  11.367  46.826  1.00  1.120          H  
ATOM   8267  HA  THR A 511     -12.045  11.740  44.130  1.00  1.130          H  
ATOM   8268  HB  THR A 511     -13.918  10.302  43.481  1.00  1.570          H  
ATOM   8269  HG1 THR A 511     -14.733  10.447  46.230  1.00  1.570          H  
ATOM   8270 1HG2 THR A 511     -13.378   8.310  44.842  1.00  1.570          H  
ATOM   8271 2HG2 THR A 511     -11.926   9.213  44.436  1.00  1.570          H  
ATOM   8272 3HG2 THR A 511     -12.591   9.331  46.056  1.00  1.570          H  
ATOM   8273  N   LYS A 512     -14.303  13.781  45.153  1.00  1.000          N  
ATOM   8274  CA  LYS A 512     -15.108  14.935  44.764  1.00  1.060          C  
ATOM   8275  C   LYS A 512     -14.198  16.130  44.450  1.00  1.060          C  
ATOM   8276  O   LYS A 512     -14.655  17.157  43.947  1.00  1.140          O  
ATOM   8277  CB  LYS A 512     -16.083  15.340  45.874  1.00  1.460          C  
ATOM   8278  CG  LYS A 512     -17.156  14.309  46.187  1.00  1.460          C  
ATOM   8279  CD  LYS A 512     -18.086  14.751  47.335  1.00  1.460          C  
ATOM   8280  CE  LYS A 512     -19.178  15.720  46.880  1.00  1.460          C  
ATOM   8281  NZ  LYS A 512     -20.068  16.122  48.011  1.00  1.460          N  
ATOM   8282  H   LYS A 512     -14.113  13.638  46.149  1.00  1.200          H  
ATOM   8283  HA  LYS A 512     -15.670  14.684  43.863  1.00  1.270          H  
ATOM   8284 1HB  LYS A 512     -15.519  15.522  46.789  1.00  1.750          H  
ATOM   8285 2HB  LYS A 512     -16.564  16.272  45.597  1.00  1.750          H  
ATOM   8286 1HG  LYS A 512     -17.743  14.179  45.295  1.00  1.750          H  
ATOM   8287 2HG  LYS A 512     -16.689  13.356  46.445  1.00  1.750          H  
ATOM   8288 1HD  LYS A 512     -18.567  13.880  47.792  1.00  1.750          H  
ATOM   8289 2HD  LYS A 512     -17.488  15.249  48.101  1.00  1.750          H  
ATOM   8290 1HE  LYS A 512     -18.726  16.605  46.444  1.00  1.750          H  
ATOM   8291 2HE  LYS A 512     -19.801  15.234  46.131  1.00  1.750          H  
ATOM   8292 1HZ  LYS A 512     -20.784  16.748  47.658  1.00  1.750          H  
ATOM   8293 2HZ  LYS A 512     -20.516  15.289  48.467  1.00  1.750          H  
ATOM   8294 3HZ  LYS A 512     -19.535  16.593  48.719  1.00  1.750          H  
ATOM   8295  N   TYR A 513     -12.908  16.003  44.783  1.00  1.050          N  
ATOM   8296  CA  TYR A 513     -11.911  17.043  44.558  1.00  1.100          C  
ATOM   8297  C   TYR A 513     -11.252  16.726  43.218  1.00  1.150          C  
ATOM   8298  O   TYR A 513     -10.958  17.610  42.407  1.00  1.950          O  
ATOM   8299  CB  TYR A 513     -10.935  17.092  45.739  1.00  1.520          C  
ATOM   8300  CG  TYR A 513      -9.905  18.233  45.768  1.00  1.520          C  
ATOM   8301  CD1 TYR A 513     -10.315  19.546  45.943  1.00  1.520          C  
ATOM   8302  CD2 TYR A 513      -8.552  17.951  45.694  1.00  1.520          C  
ATOM   8303  CE1 TYR A 513      -9.391  20.557  46.034  1.00  1.520          C  
ATOM   8304  CE2 TYR A 513      -7.627  18.963  45.790  1.00  1.520          C  
ATOM   8305  CZ  TYR A 513      -8.043  20.263  45.961  1.00  1.520          C  
ATOM   8306  OH  TYR A 513      -7.118  21.281  46.061  1.00  1.520          O  
ATOM   8307  H   TYR A 513     -12.581  15.132  45.194  1.00  1.260          H  
ATOM   8308  HA  TYR A 513     -12.408  18.009  44.470  1.00  1.320          H  
ATOM   8309 1HB  TYR A 513     -11.511  17.141  46.655  1.00  1.820          H  
ATOM   8310 2HB  TYR A 513     -10.387  16.152  45.771  1.00  1.820          H  
ATOM   8311  HD1 TYR A 513     -11.368  19.784  46.007  1.00  1.820          H  
ATOM   8312  HD2 TYR A 513      -8.215  16.924  45.568  1.00  1.820          H  
ATOM   8313  HE1 TYR A 513      -9.722  21.589  46.168  1.00  1.820          H  
ATOM   8314  HE2 TYR A 513      -6.563  18.732  45.737  1.00  1.820          H  
ATOM   8315  HH  TYR A 513      -6.230  20.919  45.973  1.00  1.820          H  
ATOM   8316  N   TRP A 514     -11.100  15.424  42.949  1.00  1.030          N  
ATOM   8317  CA  TRP A 514     -10.473  14.907  41.737  1.00  1.040          C  
ATOM   8318  C   TRP A 514     -11.402  15.006  40.525  1.00  1.030          C  
ATOM   8319  O   TRP A 514     -11.737  13.999  39.904  1.00  1.640          O  
ATOM   8320  CB  TRP A 514     -10.205  13.405  41.911  1.00  1.450          C  
ATOM   8321  CG  TRP A 514      -9.153  12.980  42.870  1.00  1.450          C  
ATOM   8322  CD1 TRP A 514      -8.161  13.709  43.403  1.00  1.450          C  
ATOM   8323  CD2 TRP A 514      -8.982  11.643  43.392  1.00  1.450          C  
ATOM   8324  NE1 TRP A 514      -7.380  12.914  44.187  1.00  1.450          N  
ATOM   8325  CE2 TRP A 514      -7.864  11.657  44.180  1.00  1.450          C  
ATOM   8326  CE3 TRP A 514      -9.670  10.466  43.235  1.00  1.450          C  
ATOM   8327  CZ2 TRP A 514      -7.396  10.520  44.800  1.00  1.450          C  
ATOM   8328  CZ3 TRP A 514      -9.205   9.331  43.843  1.00  1.450          C  
ATOM   8329  CH2 TRP A 514      -8.098   9.362  44.588  1.00  1.450          C  
ATOM   8330  H   TRP A 514     -11.371  14.761  43.675  1.00  1.240          H  
ATOM   8331  HA  TRP A 514      -9.558  15.462  41.538  1.00  1.250          H  
ATOM   8332 1HB  TRP A 514     -11.135  12.920  42.198  1.00  1.740          H  
ATOM   8333 2HB  TRP A 514      -9.924  12.997  40.959  1.00  1.740          H  
ATOM   8334  HD1 TRP A 514      -7.987  14.770  43.218  1.00  1.740          H  
ATOM   8335  HE1 TRP A 514      -6.571  13.203  44.671  1.00  1.740          H  
ATOM   8336  HE3 TRP A 514     -10.560  10.440  42.631  1.00  1.740          H  
ATOM   8337  HZ2 TRP A 514      -6.502  10.515  45.419  1.00  1.740          H  
ATOM   8338  HZ3 TRP A 514      -9.752   8.402  43.695  1.00  1.740          H  
ATOM   8339  HH2 TRP A 514      -7.759   8.449  45.035  1.00  1.740          H  
ATOM   8340  N   SER A 515     -11.780  16.219  40.140  1.00  0.990          N  
ATOM   8341  CA  SER A 515     -12.707  16.384  39.021  1.00  0.950          C  
ATOM   8342  C   SER A 515     -12.107  15.923  37.691  1.00  1.000          C  
ATOM   8343  O   SER A 515     -12.804  15.382  36.827  1.00  1.250          O  
ATOM   8344  CB  SER A 515     -13.126  17.834  38.919  1.00  1.350          C  
ATOM   8345  OG  SER A 515     -12.050  18.641  38.526  1.00  1.350          O  
ATOM   8346  H   SER A 515     -11.453  17.018  40.688  1.00  1.190          H  
ATOM   8347  HA  SER A 515     -13.593  15.783  39.226  1.00  1.140          H  
ATOM   8348 1HB  SER A 515     -13.946  17.931  38.208  1.00  1.620          H  
ATOM   8349 2HB  SER A 515     -13.494  18.166  39.892  1.00  1.620          H  
ATOM   8350  HG  SER A 515     -12.372  19.548  38.568  1.00  1.620          H  
ATOM   8351  N   SER A 516     -10.779  16.002  37.572  1.00  1.040          N  
ATOM   8352  CA  SER A 516     -10.058  15.613  36.363  1.00  1.160          C  
ATOM   8353  C   SER A 516     -10.011  14.103  36.167  1.00  1.080          C  
ATOM   8354  O   SER A 516      -9.675  13.604  35.088  1.00  1.270          O  
ATOM   8355  CB  SER A 516      -8.645  16.161  36.409  1.00  1.580          C  
ATOM   8356  OG  SER A 516      -7.902  15.556  37.434  1.00  1.580          O  
ATOM   8357  H   SER A 516     -10.253  16.440  38.316  1.00  1.250          H  
ATOM   8358  HA  SER A 516     -10.571  16.051  35.507  1.00  1.390          H  
ATOM   8359 1HB  SER A 516      -8.158  15.980  35.451  1.00  1.890          H  
ATOM   8360 2HB  SER A 516      -8.676  17.238  36.564  1.00  1.890          H  
ATOM   8361  HG  SER A 516      -7.019  15.945  37.389  1.00  1.890          H  
ATOM   8362  N   LEU A 517     -10.363  13.356  37.209  1.00  1.010          N  
ATOM   8363  CA  LEU A 517     -10.342  11.912  37.167  1.00  1.080          C  
ATOM   8364  C   LEU A 517     -11.632  11.353  36.595  1.00  1.060          C  
ATOM   8365  O   LEU A 517     -11.699  10.169  36.241  1.00  1.060          O  
ATOM   8366  CB  LEU A 517     -10.157  11.342  38.573  1.00  1.480          C  
ATOM   8367  CG  LEU A 517      -9.987   9.813  38.706  1.00  1.480          C  
ATOM   8368  CD1 LEU A 517      -8.728   9.321  37.994  1.00  1.480          C  
ATOM   8369  CD2 LEU A 517      -9.990   9.486  40.120  1.00  1.480          C  
ATOM   8370  H   LEU A 517     -10.678  13.800  38.075  1.00  1.210          H  
ATOM   8371  HA  LEU A 517      -9.512  11.613  36.532  1.00  1.300          H  
ATOM   8372 1HB  LEU A 517      -9.275  11.805  39.006  1.00  1.780          H  
ATOM   8373 2HB  LEU A 517     -11.025  11.635  39.170  1.00  1.780          H  
ATOM   8374  HG  LEU A 517     -10.797   9.335  38.260  1.00  1.780          H  
ATOM   8375 1HD1 LEU A 517      -8.655   8.248  38.104  1.00  1.780          H  
ATOM   8376 2HD1 LEU A 517      -8.772   9.556  36.939  1.00  1.780          H  
ATOM   8377 3HD1 LEU A 517      -7.847   9.790  38.435  1.00  1.780          H  
ATOM   8378 1HD2 LEU A 517      -9.911   8.410  40.257  1.00  1.780          H  
ATOM   8379 2HD2 LEU A 517      -9.151   9.989  40.583  1.00  1.780          H  
ATOM   8380 3HD2 LEU A 517     -10.927   9.838  40.548  1.00  1.780          H  
ATOM   8381  N   ARG A 518     -12.672  12.191  36.492  1.00  1.110          N  
ATOM   8382  CA  ARG A 518     -13.975  11.700  36.070  1.00  1.150          C  
ATOM   8383  C   ARG A 518     -13.889  11.030  34.703  1.00  1.070          C  
ATOM   8384  O   ARG A 518     -14.573  10.047  34.442  1.00  1.070          O  
ATOM   8385  CB  ARG A 518     -14.989  12.830  36.081  1.00  1.590          C  
ATOM   8386  CG  ARG A 518     -15.351  13.297  37.508  1.00  1.590          C  
ATOM   8387  CD  ARG A 518     -16.270  14.457  37.525  1.00  1.590          C  
ATOM   8388  NE  ARG A 518     -16.502  14.931  38.894  1.00  1.590          N  
ATOM   8389  CZ  ARG A 518     -17.238  16.011  39.236  1.00  1.590          C  
ATOM   8390  NH1 ARG A 518     -17.840  16.727  38.309  1.00  1.590          N  
ATOM   8391  NH2 ARG A 518     -17.350  16.354  40.511  1.00  1.590          N  
ATOM   8392  H   ARG A 518     -12.565  13.186  36.723  1.00  1.330          H  
ATOM   8393  HA  ARG A 518     -14.307  10.959  36.796  1.00  1.380          H  
ATOM   8394 1HB  ARG A 518     -14.583  13.688  35.543  1.00  1.910          H  
ATOM   8395 2HB  ARG A 518     -15.900  12.517  35.576  1.00  1.910          H  
ATOM   8396 1HG  ARG A 518     -15.833  12.478  38.041  1.00  1.910          H  
ATOM   8397 2HG  ARG A 518     -14.440  13.580  38.040  1.00  1.910          H  
ATOM   8398 1HD  ARG A 518     -15.820  15.270  36.952  1.00  1.910          H  
ATOM   8399 2HD  ARG A 518     -17.227  14.174  37.086  1.00  1.910          H  
ATOM   8400  HE  ARG A 518     -16.050  14.420  39.647  1.00  1.910          H  
ATOM   8401 1HH1 ARG A 518     -17.757  16.474  37.335  1.00  1.910          H  
ATOM   8402 2HH1 ARG A 518     -18.388  17.537  38.570  1.00  1.910          H  
ATOM   8403 1HH2 ARG A 518     -16.880  15.818  41.234  1.00  1.910          H  
ATOM   8404 2HH2 ARG A 518     -17.897  17.163  40.772  1.00  1.910          H  
ATOM   8405  N   ASN A 519     -13.015  11.507  33.826  1.00  1.080          N  
ATOM   8406  CA  ASN A 519     -12.887  10.901  32.509  1.00  1.100          C  
ATOM   8407  C   ASN A 519     -12.473   9.422  32.581  1.00  1.070          C  
ATOM   8408  O   ASN A 519     -12.916   8.611  31.756  1.00  1.150          O  
ATOM   8409  CB  ASN A 519     -11.883  11.695  31.707  1.00  1.530          C  
ATOM   8410  CG  ASN A 519     -12.438  13.009  31.258  1.00  1.530          C  
ATOM   8411  OD1 ASN A 519     -13.648  13.154  31.048  1.00  1.530          O  
ATOM   8412  ND2 ASN A 519     -11.591  13.992  31.134  1.00  1.530          N  
ATOM   8413  H   ASN A 519     -12.466  12.326  34.056  1.00  1.300          H  
ATOM   8414  HA  ASN A 519     -13.860  10.940  32.016  1.00  1.320          H  
ATOM   8415 1HB  ASN A 519     -10.996  11.878  32.319  1.00  1.840          H  
ATOM   8416 2HB  ASN A 519     -11.570  11.119  30.835  1.00  1.840          H  
ATOM   8417 1HD2 ASN A 519     -11.916  14.894  30.853  1.00  1.840          H  
ATOM   8418 2HD2 ASN A 519     -10.620  13.866  31.344  1.00  1.840          H  
ATOM   8419  N   LEU A 520     -11.656   9.050  33.579  1.00  1.070          N  
ATOM   8420  CA  LEU A 520     -11.229   7.669  33.703  1.00  1.120          C  
ATOM   8421  C   LEU A 520     -12.322   6.884  34.373  1.00  1.000          C  
ATOM   8422  O   LEU A 520     -12.613   5.766  33.968  1.00  1.000          O  
ATOM   8423  CB  LEU A 520      -9.934   7.519  34.520  1.00  1.550          C  
ATOM   8424  CG  LEU A 520      -9.386   6.028  34.708  1.00  1.550          C  
ATOM   8425  CD1 LEU A 520      -9.042   5.359  33.340  1.00  1.550          C  
ATOM   8426  CD2 LEU A 520      -8.171   6.055  35.605  1.00  1.550          C  
ATOM   8427  H   LEU A 520     -11.349   9.718  34.286  1.00  1.280          H  
ATOM   8428  HA  LEU A 520     -11.072   7.272  32.704  1.00  1.340          H  
ATOM   8429 1HB  LEU A 520      -9.152   8.108  34.046  1.00  1.860          H  
ATOM   8430 2HB  LEU A 520     -10.116   7.934  35.515  1.00  1.860          H  
ATOM   8431  HG  LEU A 520     -10.152   5.436  35.179  1.00  1.860          H  
ATOM   8432 1HD1 LEU A 520      -8.684   4.342  33.519  1.00  1.860          H  
ATOM   8433 2HD1 LEU A 520      -9.927   5.313  32.707  1.00  1.860          H  
ATOM   8434 3HD1 LEU A 520      -8.264   5.932  32.835  1.00  1.860          H  
ATOM   8435 1HD2 LEU A 520      -7.808   5.045  35.763  1.00  1.860          H  
ATOM   8436 2HD2 LEU A 520      -7.397   6.652  35.135  1.00  1.860          H  
ATOM   8437 3HD2 LEU A 520      -8.443   6.495  36.562  1.00  1.860          H  
ATOM   8438  N   VAL A 521     -12.917   7.453  35.417  1.00  0.940          N  
ATOM   8439  CA  VAL A 521     -13.931   6.727  36.162  1.00  0.900          C  
ATOM   8440  C   VAL A 521     -15.132   6.409  35.300  1.00  0.840          C  
ATOM   8441  O   VAL A 521     -15.631   5.287  35.353  1.00  0.850          O  
ATOM   8442  CB  VAL A 521     -14.341   7.493  37.421  1.00  1.280          C  
ATOM   8443  CG1 VAL A 521     -15.554   6.830  38.093  1.00  1.280          C  
ATOM   8444  CG2 VAL A 521     -13.154   7.503  38.347  1.00  1.280          C  
ATOM   8445  H   VAL A 521     -12.633   8.399  35.690  1.00  1.130          H  
ATOM   8446  HA  VAL A 521     -13.494   5.786  36.488  1.00  1.080          H  
ATOM   8447  HB  VAL A 521     -14.610   8.514  37.155  1.00  1.530          H  
ATOM   8448 1HG1 VAL A 521     -15.819   7.384  38.992  1.00  1.530          H  
ATOM   8449 2HG1 VAL A 521     -16.404   6.830  37.417  1.00  1.530          H  
ATOM   8450 3HG1 VAL A 521     -15.308   5.800  38.361  1.00  1.530          H  
ATOM   8451 1HG2 VAL A 521     -13.385   8.061  39.253  1.00  1.530          H  
ATOM   8452 2HG2 VAL A 521     -12.881   6.481  38.606  1.00  1.530          H  
ATOM   8453 3HG2 VAL A 521     -12.342   7.961  37.833  1.00  1.530          H  
ATOM   8454  N   VAL A 522     -15.605   7.373  34.515  1.00  0.810          N  
ATOM   8455  CA  VAL A 522     -16.736   7.116  33.646  1.00  0.830          C  
ATOM   8456  C   VAL A 522     -16.381   6.031  32.645  1.00  0.860          C  
ATOM   8457  O   VAL A 522     -17.179   5.112  32.436  1.00  0.910          O  
ATOM   8458  CB  VAL A 522     -17.181   8.407  32.936  1.00  1.150          C  
ATOM   8459  CG1 VAL A 522     -18.228   8.107  31.837  1.00  1.150          C  
ATOM   8460  CG2 VAL A 522     -17.782   9.343  33.989  1.00  1.150          C  
ATOM   8461  H   VAL A 522     -15.167   8.298  34.529  1.00  0.970          H  
ATOM   8462  HA  VAL A 522     -17.566   6.762  34.257  1.00  1.000          H  
ATOM   8463  HB  VAL A 522     -16.314   8.884  32.468  1.00  1.380          H  
ATOM   8464 1HG1 VAL A 522     -18.528   9.044  31.363  1.00  1.380          H  
ATOM   8465 2HG1 VAL A 522     -17.806   7.449  31.081  1.00  1.380          H  
ATOM   8466 3HG1 VAL A 522     -19.101   7.632  32.283  1.00  1.380          H  
ATOM   8467 1HG2 VAL A 522     -18.095  10.273  33.518  1.00  1.380          H  
ATOM   8468 2HG2 VAL A 522     -18.643   8.862  34.452  1.00  1.380          H  
ATOM   8469 3HG2 VAL A 522     -17.040   9.559  34.755  1.00  1.380          H  
ATOM   8470  N   SER A 523     -15.193   6.117  32.038  1.00  0.880          N  
ATOM   8471  CA  SER A 523     -14.771   5.096  31.103  1.00  0.970          C  
ATOM   8472  C   SER A 523     -14.712   3.720  31.760  1.00  1.010          C  
ATOM   8473  O   SER A 523     -15.177   2.737  31.182  1.00  1.080          O  
ATOM   8474  CB  SER A 523     -13.423   5.433  30.528  1.00  1.320          C  
ATOM   8475  OG  SER A 523     -13.030   4.443  29.649  1.00  1.320          O  
ATOM   8476  H   SER A 523     -14.571   6.916  32.194  1.00  1.060          H  
ATOM   8477  HA  SER A 523     -15.492   5.057  30.289  1.00  1.160          H  
ATOM   8478 1HB  SER A 523     -13.469   6.393  30.012  1.00  1.590          H  
ATOM   8479 2HB  SER A 523     -12.690   5.526  31.328  1.00  1.590          H  
ATOM   8480  HG  SER A 523     -12.185   4.734  29.273  1.00  1.590          H  
ATOM   8481  N   LEU A 524     -14.147   3.633  32.974  1.00  1.000          N  
ATOM   8482  CA  LEU A 524     -14.061   2.348  33.653  1.00  1.100          C  
ATOM   8483  C   LEU A 524     -15.449   1.788  33.972  1.00  1.080          C  
ATOM   8484  O   LEU A 524     -15.737   0.625  33.691  1.00  1.210          O  
ATOM   8485  CB  LEU A 524     -13.324   2.501  35.012  1.00  1.500          C  
ATOM   8486  CG  LEU A 524     -11.792   2.844  35.026  1.00  1.500          C  
ATOM   8487  CD1 LEU A 524     -11.368   3.159  36.452  1.00  1.500          C  
ATOM   8488  CD2 LEU A 524     -11.016   1.726  34.497  1.00  1.500          C  
ATOM   8489  H   LEU A 524     -13.744   4.464  33.405  1.00  1.200          H  
ATOM   8490  HA  LEU A 524     -13.550   1.645  33.002  1.00  1.320          H  
ATOM   8491 1HB  LEU A 524     -13.825   3.295  35.565  1.00  1.800          H  
ATOM   8492 2HB  LEU A 524     -13.454   1.575  35.569  1.00  1.800          H  
ATOM   8493  HG  LEU A 524     -11.604   3.698  34.413  1.00  1.800          H  
ATOM   8494 1HD1 LEU A 524     -10.307   3.401  36.477  1.00  1.800          H  
ATOM   8495 2HD1 LEU A 524     -11.939   4.007  36.823  1.00  1.800          H  
ATOM   8496 3HD1 LEU A 524     -11.558   2.295  37.077  1.00  1.800          H  
ATOM   8497 1HD2 LEU A 524      -9.957   1.977  34.501  1.00  1.800          H  
ATOM   8498 2HD2 LEU A 524     -11.184   0.838  35.087  1.00  1.800          H  
ATOM   8499 3HD2 LEU A 524     -11.341   1.577  33.516  1.00  1.800          H  
ATOM   8500  N   LEU A 525     -16.358   2.629  34.471  1.00  0.980          N  
ATOM   8501  CA  LEU A 525     -17.684   2.150  34.845  1.00  1.030          C  
ATOM   8502  C   LEU A 525     -18.468   1.627  33.656  1.00  1.100          C  
ATOM   8503  O   LEU A 525     -19.104   0.570  33.728  1.00  1.200          O  
ATOM   8504  CB  LEU A 525     -18.478   3.274  35.517  1.00  1.420          C  
ATOM   8505  CG  LEU A 525     -18.002   3.729  36.927  1.00  1.420          C  
ATOM   8506  CD1 LEU A 525     -18.758   4.988  37.300  1.00  1.420          C  
ATOM   8507  CD2 LEU A 525     -18.253   2.630  37.966  1.00  1.420          C  
ATOM   8508  H   LEU A 525     -16.103   3.603  34.658  1.00  1.180          H  
ATOM   8509  HA  LEU A 525     -17.555   1.335  35.543  1.00  1.240          H  
ATOM   8510 1HB  LEU A 525     -18.434   4.149  34.861  1.00  1.710          H  
ATOM   8511 2HB  LEU A 525     -19.517   2.961  35.597  1.00  1.710          H  
ATOM   8512  HG  LEU A 525     -16.944   3.953  36.903  1.00  1.710          H  
ATOM   8513 1HD1 LEU A 525     -18.429   5.332  38.279  1.00  1.710          H  
ATOM   8514 2HD1 LEU A 525     -18.556   5.762  36.558  1.00  1.710          H  
ATOM   8515 3HD1 LEU A 525     -19.826   4.781  37.329  1.00  1.710          H  
ATOM   8516 1HD2 LEU A 525     -17.920   2.982  38.942  1.00  1.710          H  
ATOM   8517 2HD2 LEU A 525     -19.318   2.403  38.006  1.00  1.710          H  
ATOM   8518 3HD2 LEU A 525     -17.703   1.729  37.713  1.00  1.710          H  
ATOM   8519  N   ASN A 526     -18.347   2.295  32.520  1.00  1.080          N  
ATOM   8520  CA  ASN A 526     -19.099   1.907  31.340  1.00  1.240          C  
ATOM   8521  C   ASN A 526     -18.551   0.654  30.661  1.00  1.380          C  
ATOM   8522  O   ASN A 526     -19.143   0.154  29.702  1.00  1.620          O  
ATOM   8523  CB  ASN A 526     -19.162   3.065  30.370  1.00  1.670          C  
ATOM   8524  CG  ASN A 526     -20.060   4.161  30.862  1.00  1.670          C  
ATOM   8525  OD1 ASN A 526     -20.956   3.935  31.687  1.00  1.670          O  
ATOM   8526  ND2 ASN A 526     -19.857   5.348  30.369  1.00  1.670          N  
ATOM   8527  H   ASN A 526     -17.796   3.163  32.499  1.00  1.300          H  
ATOM   8528  HA  ASN A 526     -20.116   1.675  31.654  1.00  1.490          H  
ATOM   8529 1HB  ASN A 526     -18.155   3.472  30.234  1.00  2.010          H  
ATOM   8530 2HB  ASN A 526     -19.513   2.717  29.398  1.00  2.010          H  
ATOM   8531 1HD2 ASN A 526     -20.445   6.105  30.662  1.00  2.010          H  
ATOM   8532 2HD2 ASN A 526     -19.119   5.496  29.709  1.00  2.010          H  
ATOM   8533  N   SER A 527     -17.418   0.150  31.147  1.00  1.360          N  
ATOM   8534  CA  SER A 527     -16.789  -1.036  30.618  1.00  1.530          C  
ATOM   8535  C   SER A 527     -17.036  -2.238  31.509  1.00  1.430          C  
ATOM   8536  O   SER A 527     -16.607  -3.349  31.165  1.00  1.340          O  
ATOM   8537  CB  SER A 527     -15.296  -0.822  30.491  1.00  2.070          C  
ATOM   8538  OG  SER A 527     -14.986   0.160  29.548  1.00  2.070          O  
ATOM   8539  H   SER A 527     -16.965   0.576  31.960  1.00  1.630          H  
ATOM   8540  HA  SER A 527     -17.204  -1.238  29.631  1.00  1.840          H  
ATOM   8541 1HB  SER A 527     -14.910  -0.511  31.463  1.00  2.490          H  
ATOM   8542 2HB  SER A 527     -14.800  -1.755  30.230  1.00  2.490          H  
ATOM   8543  HG  SER A 527     -14.097   0.471  29.799  1.00  2.490          H  
ATOM   8544  N   MET A 528     -17.774  -2.064  32.624  1.00  1.500          N  
ATOM   8545  CA  MET A 528     -17.914  -3.168  33.571  1.00  1.430          C  
ATOM   8546  C   MET A 528     -18.517  -4.427  32.995  1.00  1.360          C  
ATOM   8547  O   MET A 528     -18.173  -5.525  33.418  1.00  1.310          O  
ATOM   8548  CB  MET A 528     -18.675  -2.759  34.824  1.00  2.030          C  
ATOM   8549  CG  MET A 528     -17.888  -1.849  35.769  1.00  2.030          C  
ATOM   8550  SD  MET A 528     -16.303  -2.564  36.326  1.00  2.030          S  
ATOM   8551  CE  MET A 528     -16.791  -4.022  37.229  1.00  2.030          C  
ATOM   8552  H   MET A 528     -18.168  -1.142  32.850  1.00  1.800          H  
ATOM   8553  HA  MET A 528     -16.924  -3.416  33.904  1.00  1.720          H  
ATOM   8554 1HB  MET A 528     -19.563  -2.200  34.524  1.00  2.440          H  
ATOM   8555 2HB  MET A 528     -19.015  -3.638  35.363  1.00  2.440          H  
ATOM   8556 1HG  MET A 528     -17.662  -0.939  35.241  1.00  2.440          H  
ATOM   8557 2HG  MET A 528     -18.489  -1.601  36.640  1.00  2.440          H  
ATOM   8558 1HE  MET A 528     -15.903  -4.529  37.606  1.00  2.440          H  
ATOM   8559 2HE  MET A 528     -17.433  -3.739  38.064  1.00  2.440          H  
ATOM   8560 3HE  MET A 528     -17.327  -4.691  36.572  1.00  2.440          H  
ATOM   8561  N   LYS A 529     -19.392  -4.316  32.009  1.00  1.440          N  
ATOM   8562  CA  LYS A 529     -19.948  -5.530  31.441  1.00  1.480          C  
ATOM   8563  C   LYS A 529     -18.848  -6.412  30.820  1.00  1.300          C  
ATOM   8564  O   LYS A 529     -18.896  -7.646  30.930  1.00  1.400          O  
ATOM   8565  CB  LYS A 529     -21.012  -5.181  30.403  1.00  2.060          C  
ATOM   8566  CG  LYS A 529     -22.291  -4.595  31.001  1.00  2.060          C  
ATOM   8567  CD  LYS A 529     -23.303  -4.225  29.921  1.00  2.060          C  
ATOM   8568  CE  LYS A 529     -24.571  -3.621  30.526  1.00  2.060          C  
ATOM   8569  NZ  LYS A 529     -25.550  -3.208  29.476  1.00  2.060          N  
ATOM   8570  H   LYS A 529     -19.678  -3.405  31.676  1.00  1.730          H  
ATOM   8571  HA  LYS A 529     -20.417  -6.102  32.244  1.00  1.780          H  
ATOM   8572 1HB  LYS A 529     -20.603  -4.453  29.701  1.00  2.470          H  
ATOM   8573 2HB  LYS A 529     -21.274  -6.073  29.836  1.00  2.470          H  
ATOM   8574 1HG  LYS A 529     -22.739  -5.331  31.671  1.00  2.470          H  
ATOM   8575 2HG  LYS A 529     -22.046  -3.708  31.583  1.00  2.470          H  
ATOM   8576 1HD  LYS A 529     -22.856  -3.502  29.237  1.00  2.470          H  
ATOM   8577 2HD  LYS A 529     -23.572  -5.117  29.355  1.00  2.470          H  
ATOM   8578 1HE  LYS A 529     -25.041  -4.358  31.176  1.00  2.470          H  
ATOM   8579 2HE  LYS A 529     -24.302  -2.747  31.119  1.00  2.470          H  
ATOM   8580 1HZ  LYS A 529     -26.371  -2.815  29.917  1.00  2.470          H  
ATOM   8581 2HZ  LYS A 529     -25.128  -2.514  28.874  1.00  2.470          H  
ATOM   8582 3HZ  LYS A 529     -25.817  -4.012  28.926  1.00  2.470          H  
ATOM   8583  N   SER A 530     -17.851  -5.770  30.178  1.00  1.150          N  
ATOM   8584  CA  SER A 530     -16.773  -6.488  29.508  1.00  1.060          C  
ATOM   8585  C   SER A 530     -15.779  -6.965  30.534  1.00  0.850          C  
ATOM   8586  O   SER A 530     -15.225  -8.063  30.421  1.00  0.840          O  
ATOM   8587  CB  SER A 530     -16.047  -5.589  28.513  1.00  1.520          C  
ATOM   8588  OG  SER A 530     -16.873  -5.206  27.444  1.00  1.520          O  
ATOM   8589  H   SER A 530     -17.817  -4.753  30.180  1.00  1.380          H  
ATOM   8590  HA  SER A 530     -17.190  -7.350  28.989  1.00  1.270          H  
ATOM   8591 1HB  SER A 530     -15.687  -4.699  29.031  1.00  1.820          H  
ATOM   8592 2HB  SER A 530     -15.173  -6.115  28.130  1.00  1.820          H  
ATOM   8593  HG  SER A 530     -16.312  -4.696  26.849  1.00  1.820          H  
ATOM   8594  N   ILE A 531     -15.570  -6.140  31.552  1.00  0.820          N  
ATOM   8595  CA  ILE A 531     -14.623  -6.435  32.605  1.00  0.760          C  
ATOM   8596  C   ILE A 531     -15.044  -7.682  33.336  1.00  0.670          C  
ATOM   8597  O   ILE A 531     -14.236  -8.588  33.523  1.00  0.620          O  
ATOM   8598  CB  ILE A 531     -14.493  -5.247  33.583  1.00  1.090          C  
ATOM   8599  CG1 ILE A 531     -13.813  -4.063  32.845  1.00  1.090          C  
ATOM   8600  CG2 ILE A 531     -13.741  -5.646  34.848  1.00  1.090          C  
ATOM   8601  CD1 ILE A 531     -13.871  -2.692  33.533  1.00  1.090          C  
ATOM   8602  H   ILE A 531     -16.078  -5.248  31.553  1.00  0.980          H  
ATOM   8603  HA  ILE A 531     -13.650  -6.618  32.153  1.00  0.910          H  
ATOM   8604  HB  ILE A 531     -15.465  -4.940  33.868  1.00  1.310          H  
ATOM   8605 1HG1 ILE A 531     -12.787  -4.318  32.735  1.00  1.310          H  
ATOM   8606 2HG1 ILE A 531     -14.252  -3.964  31.857  1.00  1.310          H  
ATOM   8607 1HG2 ILE A 531     -13.683  -4.804  35.526  1.00  1.310          H  
ATOM   8608 2HG2 ILE A 531     -14.264  -6.452  35.346  1.00  1.310          H  
ATOM   8609 3HG2 ILE A 531     -12.742  -5.974  34.596  1.00  1.310          H  
ATOM   8610 1HD1 ILE A 531     -13.339  -1.963  32.922  1.00  1.310          H  
ATOM   8611 2HD1 ILE A 531     -14.897  -2.369  33.643  1.00  1.310          H  
ATOM   8612 3HD1 ILE A 531     -13.406  -2.738  34.508  1.00  1.310          H  
ATOM   8613  N   ILE A 532     -16.320  -7.756  33.704  1.00  0.680          N  
ATOM   8614  CA  ILE A 532     -16.825  -8.901  34.425  1.00  0.640          C  
ATOM   8615  C   ILE A 532     -16.707 -10.180  33.618  1.00  0.620          C  
ATOM   8616  O   ILE A 532     -16.282 -11.190  34.174  1.00  0.630          O  
ATOM   8617  CB  ILE A 532     -18.274  -8.670  34.874  1.00  0.910          C  
ATOM   8618  CG1 ILE A 532     -18.263  -7.549  35.936  1.00  0.910          C  
ATOM   8619  CG2 ILE A 532     -18.880  -9.991  35.447  1.00  0.910          C  
ATOM   8620  CD1 ILE A 532     -19.613  -6.955  36.256  1.00  0.910          C  
ATOM   8621  H   ILE A 532     -16.946  -6.968  33.506  1.00  0.820          H  
ATOM   8622  HA  ILE A 532     -16.219  -9.020  35.323  1.00  0.770          H  
ATOM   8623  HB  ILE A 532     -18.870  -8.319  34.023  1.00  1.090          H  
ATOM   8624 1HG1 ILE A 532     -17.837  -7.949  36.853  1.00  1.090          H  
ATOM   8625 2HG1 ILE A 532     -17.618  -6.755  35.581  1.00  1.090          H  
ATOM   8626 1HG2 ILE A 532     -19.900  -9.822  35.773  1.00  1.090          H  
ATOM   8627 2HG2 ILE A 532     -18.887 -10.769  34.686  1.00  1.090          H  
ATOM   8628 3HG2 ILE A 532     -18.280 -10.327  36.296  1.00  1.090          H  
ATOM   8629 1HD1 ILE A 532     -19.491  -6.173  37.004  1.00  1.090          H  
ATOM   8630 2HD1 ILE A 532     -20.037  -6.523  35.346  1.00  1.090          H  
ATOM   8631 3HD1 ILE A 532     -20.282  -7.715  36.643  1.00  1.090          H  
ATOM   8632  N   SER A 533     -17.109 -10.186  32.339  1.00  0.630          N  
ATOM   8633  CA  SER A 533     -16.995 -11.424  31.574  1.00  0.650          C  
ATOM   8634  C   SER A 533     -15.533 -11.866  31.401  1.00  0.610          C  
ATOM   8635  O   SER A 533     -15.216 -13.062  31.516  1.00  0.670          O  
ATOM   8636  CB  SER A 533     -17.673 -11.271  30.226  1.00  0.900          C  
ATOM   8637  OG  SER A 533     -19.060 -11.116  30.365  1.00  0.900          O  
ATOM   8638  H   SER A 533     -17.506  -9.348  31.897  1.00  0.760          H  
ATOM   8639  HA  SER A 533     -17.520 -12.205  32.122  1.00  0.780          H  
ATOM   8640 1HB  SER A 533     -17.254 -10.403  29.706  1.00  1.080          H  
ATOM   8641 2HB  SER A 533     -17.474 -12.138  29.624  1.00  1.080          H  
ATOM   8642  HG  SER A 533     -19.411 -11.063  29.472  1.00  1.080          H  
ATOM   8643  N   LEU A 534     -14.627 -10.911  31.148  1.00  0.610          N  
ATOM   8644  CA  LEU A 534     -13.224 -11.256  30.967  1.00  0.590          C  
ATOM   8645  C   LEU A 534     -12.614 -11.812  32.273  1.00  0.560          C  
ATOM   8646  O   LEU A 534     -11.905 -12.834  32.251  1.00  0.570          O  
ATOM   8647  CB  LEU A 534     -12.468 -10.002  30.512  1.00  0.830          C  
ATOM   8648  CG  LEU A 534     -12.710  -9.413  29.091  1.00  0.830          C  
ATOM   8649  CD1 LEU A 534     -12.130  -8.032  29.034  1.00  0.830          C  
ATOM   8650  CD2 LEU A 534     -11.976 -10.233  28.056  1.00  0.830          C  
ATOM   8651  H   LEU A 534     -14.918  -9.934  31.044  1.00  0.730          H  
ATOM   8652  HA  LEU A 534     -13.150 -12.026  30.206  1.00  0.710          H  
ATOM   8653 1HB  LEU A 534     -12.609  -9.209  31.251  1.00  1.000          H  
ATOM   8654 2HB  LEU A 534     -11.483 -10.274  30.483  1.00  1.000          H  
ATOM   8655  HG  LEU A 534     -13.776  -9.383  28.874  1.00  1.000          H  
ATOM   8656 1HD1 LEU A 534     -12.279  -7.606  28.043  1.00  1.000          H  
ATOM   8657 2HD1 LEU A 534     -12.626  -7.405  29.773  1.00  1.000          H  
ATOM   8658 3HD1 LEU A 534     -11.062  -8.087  29.249  1.00  1.000          H  
ATOM   8659 1HD2 LEU A 534     -12.136  -9.804  27.068  1.00  1.000          H  
ATOM   8660 2HD2 LEU A 534     -10.920 -10.242  28.273  1.00  1.000          H  
ATOM   8661 3HD2 LEU A 534     -12.328 -11.211  28.066  1.00  1.000          H  
ATOM   8662  N   LEU A 535     -12.941 -11.174  33.418  1.00  0.540          N  
ATOM   8663  CA  LEU A 535     -12.447 -11.619  34.717  1.00  0.530          C  
ATOM   8664  C   LEU A 535     -13.105 -12.937  35.111  1.00  0.520          C  
ATOM   8665  O   LEU A 535     -12.493 -13.757  35.801  1.00  0.520          O  
ATOM   8666  CB  LEU A 535     -12.690 -10.572  35.815  1.00  0.750          C  
ATOM   8667  CG  LEU A 535     -11.893  -9.216  35.744  1.00  0.750          C  
ATOM   8668  CD1 LEU A 535     -12.410  -8.318  36.848  1.00  0.750          C  
ATOM   8669  CD2 LEU A 535     -10.385  -9.437  35.897  1.00  0.750          C  
ATOM   8670  H   LEU A 535     -13.518 -10.327  33.382  1.00  0.650          H  
ATOM   8671  HA  LEU A 535     -11.384 -11.804  34.631  1.00  0.640          H  
ATOM   8672 1HB  LEU A 535     -13.753 -10.317  35.790  1.00  0.900          H  
ATOM   8673 2HB  LEU A 535     -12.476 -11.030  36.777  1.00  0.900          H  
ATOM   8674  HG  LEU A 535     -12.085  -8.730  34.790  1.00  0.900          H  
ATOM   8675 1HD1 LEU A 535     -11.897  -7.358  36.813  1.00  0.900          H  
ATOM   8676 2HD1 LEU A 535     -13.478  -8.163  36.714  1.00  0.900          H  
ATOM   8677 3HD1 LEU A 535     -12.231  -8.788  37.813  1.00  0.900          H  
ATOM   8678 1HD2 LEU A 535      -9.876  -8.475  35.853  1.00  0.900          H  
ATOM   8679 2HD2 LEU A 535     -10.176  -9.915  36.853  1.00  0.900          H  
ATOM   8680 3HD2 LEU A 535     -10.027 -10.058  35.098  1.00  0.900          H  
ATOM   8681  N   PHE A 536     -14.376 -13.133  34.719  1.00  0.540          N  
ATOM   8682  CA  PHE A 536     -15.052 -14.387  35.007  1.00  0.540          C  
ATOM   8683  C   PHE A 536     -14.275 -15.525  34.417  1.00  0.530          C  
ATOM   8684  O   PHE A 536     -14.008 -16.509  35.106  1.00  0.560          O  
ATOM   8685  CB  PHE A 536     -16.467 -14.473  34.444  1.00  0.760          C  
ATOM   8686  CG  PHE A 536     -17.031 -15.870  34.630  1.00  0.760          C  
ATOM   8687  CD1 PHE A 536     -17.587 -16.280  35.831  1.00  0.760          C  
ATOM   8688  CD2 PHE A 536     -16.957 -16.793  33.594  1.00  0.760          C  
ATOM   8689  CE1 PHE A 536     -18.061 -17.576  35.977  1.00  0.760          C  
ATOM   8690  CE2 PHE A 536     -17.422 -18.059  33.741  1.00  0.760          C  
ATOM   8691  CZ  PHE A 536     -17.978 -18.462  34.928  1.00  0.760          C  
ATOM   8692  H   PHE A 536     -14.887 -12.394  34.238  1.00  0.650          H  
ATOM   8693  HA  PHE A 536     -15.100 -14.518  36.085  1.00  0.650          H  
ATOM   8694 1HB  PHE A 536     -17.112 -13.753  34.946  1.00  0.910          H  
ATOM   8695 2HB  PHE A 536     -16.465 -14.235  33.386  1.00  0.910          H  
ATOM   8696  HD1 PHE A 536     -17.646 -15.578  36.664  1.00  0.910          H  
ATOM   8697  HD2 PHE A 536     -16.512 -16.496  32.646  1.00  0.910          H  
ATOM   8698  HE1 PHE A 536     -18.499 -17.893  36.924  1.00  0.910          H  
ATOM   8699  HE2 PHE A 536     -17.347 -18.747  32.911  1.00  0.910          H  
ATOM   8700  HZ  PHE A 536     -18.346 -19.482  35.038  1.00  0.910          H  
ATOM   8701  N   LEU A 537     -13.892 -15.430  33.137  1.00  0.520          N  
ATOM   8702  CA  LEU A 537     -13.180 -16.567  32.597  1.00  0.520          C  
ATOM   8703  C   LEU A 537     -11.896 -16.825  33.382  1.00  0.490          C  
ATOM   8704  O   LEU A 537     -11.575 -17.990  33.640  1.00  0.490          O  
ATOM   8705  CB  LEU A 537     -12.859 -16.433  31.107  1.00  0.730          C  
ATOM   8706  CG  LEU A 537     -12.170 -17.714  30.472  1.00  0.730          C  
ATOM   8707  CD1 LEU A 537     -13.106 -18.959  30.616  1.00  0.730          C  
ATOM   8708  CD2 LEU A 537     -11.852 -17.449  29.009  1.00  0.730          C  
ATOM   8709  H   LEU A 537     -14.150 -14.610  32.573  1.00  0.620          H  
ATOM   8710  HA  LEU A 537     -13.833 -17.421  32.725  1.00  0.620          H  
ATOM   8711 1HB  LEU A 537     -13.778 -16.222  30.563  1.00  0.870          H  
ATOM   8712 2HB  LEU A 537     -12.179 -15.583  30.980  1.00  0.870          H  
ATOM   8713  HG  LEU A 537     -11.253 -17.932  31.002  1.00  0.870          H  
ATOM   8714 1HD1 LEU A 537     -12.619 -19.823  30.182  1.00  0.870          H  
ATOM   8715 2HD1 LEU A 537     -13.311 -19.182  31.650  1.00  0.870          H  
ATOM   8716 3HD1 LEU A 537     -14.043 -18.769  30.096  1.00  0.870          H  
ATOM   8717 1HD2 LEU A 537     -11.378 -18.322  28.569  1.00  0.870          H  
ATOM   8718 2HD2 LEU A 537     -12.770 -17.233  28.480  1.00  0.870          H  
ATOM   8719 3HD2 LEU A 537     -11.184 -16.616  28.938  1.00  0.870          H  
ATOM   8720  N   LEU A 538     -11.161 -15.780  33.804  1.00  0.470          N  
ATOM   8721  CA  LEU A 538      -9.963 -16.066  34.598  1.00  0.450          C  
ATOM   8722  C   LEU A 538     -10.332 -16.830  35.862  1.00  0.450          C  
ATOM   8723  O   LEU A 538      -9.680 -17.822  36.195  1.00  0.440          O  
ATOM   8724  CB  LEU A 538      -9.242 -14.781  35.036  1.00  0.640          C  
ATOM   8725  CG  LEU A 538      -8.485 -14.002  33.992  1.00  0.640          C  
ATOM   8726  CD1 LEU A 538      -8.116 -12.633  34.560  1.00  0.640          C  
ATOM   8727  CD2 LEU A 538      -7.203 -14.755  33.630  1.00  0.640          C  
ATOM   8728  H   LEU A 538     -11.425 -14.821  33.532  1.00  0.560          H  
ATOM   8729  HA  LEU A 538      -9.302 -16.694  34.007  1.00  0.540          H  
ATOM   8730 1HB  LEU A 538      -9.986 -14.111  35.460  1.00  0.770          H  
ATOM   8731 2HB  LEU A 538      -8.539 -15.040  35.827  1.00  0.770          H  
ATOM   8732  HG  LEU A 538      -9.103 -13.876  33.119  1.00  0.770          H  
ATOM   8733 1HD1 LEU A 538      -7.563 -12.059  33.820  1.00  0.770          H  
ATOM   8734 2HD1 LEU A 538      -9.019 -12.107  34.824  1.00  0.770          H  
ATOM   8735 3HD1 LEU A 538      -7.507 -12.755  35.449  1.00  0.770          H  
ATOM   8736 1HD2 LEU A 538      -6.651 -14.188  32.890  1.00  0.770          H  
ATOM   8737 2HD2 LEU A 538      -6.587 -14.881  34.517  1.00  0.770          H  
ATOM   8738 3HD2 LEU A 538      -7.436 -15.727  33.232  1.00  0.770          H  
ATOM   8739  N   PHE A 539     -11.399 -16.404  36.542  1.00  0.450          N  
ATOM   8740  CA  PHE A 539     -11.854 -17.091  37.743  1.00  0.480          C  
ATOM   8741  C   PHE A 539     -12.192 -18.543  37.473  1.00  0.480          C  
ATOM   8742  O   PHE A 539     -11.797 -19.435  38.231  1.00  0.500          O  
ATOM   8743  CB  PHE A 539     -13.054 -16.413  38.378  1.00  0.660          C  
ATOM   8744  CG  PHE A 539     -13.593 -17.216  39.513  1.00  0.660          C  
ATOM   8745  CD1 PHE A 539     -12.925 -17.260  40.729  1.00  0.660          C  
ATOM   8746  CD2 PHE A 539     -14.770 -17.943  39.365  1.00  0.660          C  
ATOM   8747  CE1 PHE A 539     -13.413 -18.015  41.770  1.00  0.660          C  
ATOM   8748  CE2 PHE A 539     -15.260 -18.693  40.404  1.00  0.660          C  
ATOM   8749  CZ  PHE A 539     -14.579 -18.730  41.610  1.00  0.660          C  
ATOM   8750  H   PHE A 539     -11.882 -15.552  36.225  1.00  0.540          H  
ATOM   8751  HA  PHE A 539     -11.041 -17.070  38.466  1.00  0.580          H  
ATOM   8752 1HB  PHE A 539     -12.775 -15.427  38.742  1.00  0.790          H  
ATOM   8753 2HB  PHE A 539     -13.839 -16.283  37.638  1.00  0.790          H  
ATOM   8754  HD1 PHE A 539     -12.000 -16.695  40.854  1.00  0.790          H  
ATOM   8755  HD2 PHE A 539     -15.304 -17.917  38.410  1.00  0.790          H  
ATOM   8756  HE1 PHE A 539     -12.878 -18.048  42.719  1.00  0.790          H  
ATOM   8757  HE2 PHE A 539     -16.180 -19.262  40.282  1.00  0.790          H  
ATOM   8758  HZ  PHE A 539     -14.965 -19.329  42.431  1.00  0.790          H  
ATOM   8759  N   LEU A 540     -12.988 -18.782  36.432  1.00  0.470          N  
ATOM   8760  CA  LEU A 540     -13.416 -20.126  36.117  1.00  0.470          C  
ATOM   8761  C   LEU A 540     -12.217 -21.001  35.829  1.00  0.450          C  
ATOM   8762  O   LEU A 540     -12.187 -22.161  36.242  1.00  0.470          O  
ATOM   8763  CB  LEU A 540     -14.334 -20.144  34.903  1.00  0.660          C  
ATOM   8764  CG  LEU A 540     -14.900 -21.529  34.503  1.00  0.660          C  
ATOM   8765  CD1 LEU A 540     -15.751 -22.091  35.630  1.00  0.660          C  
ATOM   8766  CD2 LEU A 540     -15.711 -21.380  33.281  1.00  0.660          C  
ATOM   8767  H   LEU A 540     -13.300 -17.997  35.857  1.00  0.560          H  
ATOM   8768  HA  LEU A 540     -13.935 -20.511  36.987  1.00  0.560          H  
ATOM   8769 1HB  LEU A 540     -15.161 -19.470  35.098  1.00  0.790          H  
ATOM   8770 2HB  LEU A 540     -13.774 -19.750  34.054  1.00  0.790          H  
ATOM   8771  HG  LEU A 540     -14.083 -22.228  34.304  1.00  0.790          H  
ATOM   8772 1HD1 LEU A 540     -16.147 -23.028  35.314  1.00  0.790          H  
ATOM   8773 2HD1 LEU A 540     -15.166 -22.242  36.530  1.00  0.790          H  
ATOM   8774 3HD1 LEU A 540     -16.571 -21.410  35.840  1.00  0.790          H  
ATOM   8775 1HD2 LEU A 540     -16.113 -22.333  33.000  1.00  0.790          H  
ATOM   8776 2HD2 LEU A 540     -16.520 -20.713  33.476  1.00  0.790          H  
ATOM   8777 3HD2 LEU A 540     -15.090 -20.989  32.476  1.00  0.790          H  
ATOM   8778  N   PHE A 541     -11.244 -20.474  35.084  1.00  0.420          N  
ATOM   8779  CA  PHE A 541     -10.038 -21.226  34.820  1.00  0.420          C  
ATOM   8780  C   PHE A 541      -9.322 -21.532  36.120  1.00  0.420          C  
ATOM   8781  O   PHE A 541      -8.962 -22.676  36.358  1.00  0.450          O  
ATOM   8782  CB  PHE A 541      -9.116 -20.478  33.865  1.00  0.590          C  
ATOM   8783  CG  PHE A 541      -9.417 -20.591  32.367  1.00  0.590          C  
ATOM   8784  CD1 PHE A 541     -10.129 -21.670  31.790  1.00  0.590          C  
ATOM   8785  CD2 PHE A 541      -8.941 -19.612  31.518  1.00  0.590          C  
ATOM   8786  CE1 PHE A 541     -10.340 -21.725  30.439  1.00  0.590          C  
ATOM   8787  CE2 PHE A 541      -9.157 -19.682  30.163  1.00  0.590          C  
ATOM   8788  CZ  PHE A 541      -9.861 -20.743  29.631  1.00  0.590          C  
ATOM   8789  H   PHE A 541     -11.358 -19.534  34.695  1.00  0.500          H  
ATOM   8790  HA  PHE A 541     -10.312 -22.178  34.395  1.00  0.500          H  
ATOM   8791 1HB  PHE A 541      -9.167 -19.421  34.122  1.00  0.710          H  
ATOM   8792 2HB  PHE A 541      -8.120 -20.779  34.036  1.00  0.710          H  
ATOM   8793  HD1 PHE A 541     -10.521 -22.473  32.387  1.00  0.710          H  
ATOM   8794  HD2 PHE A 541      -8.384 -18.777  31.934  1.00  0.710          H  
ATOM   8795  HE1 PHE A 541     -10.891 -22.559  30.008  1.00  0.710          H  
ATOM   8796  HE2 PHE A 541      -8.771 -18.896  29.510  1.00  0.710          H  
ATOM   8797  HZ  PHE A 541     -10.039 -20.804  28.570  1.00  0.710          H  
ATOM   8798  N   ILE A 542      -9.248 -20.578  37.053  1.00  0.410          N  
ATOM   8799  CA  ILE A 542      -8.595 -20.882  38.322  1.00  0.430          C  
ATOM   8800  C   ILE A 542      -9.301 -22.066  38.978  1.00  0.440          C  
ATOM   8801  O   ILE A 542      -8.629 -22.955  39.498  1.00  0.440          O  
ATOM   8802  CB  ILE A 542      -8.569 -19.671  39.289  1.00  0.590          C  
ATOM   8803  CG1 ILE A 542      -7.630 -18.596  38.734  1.00  0.590          C  
ATOM   8804  CG2 ILE A 542      -8.079 -20.129  40.686  1.00  0.590          C  
ATOM   8805  CD1 ILE A 542      -7.738 -17.237  39.381  1.00  0.590          C  
ATOM   8806  H   ILE A 542      -9.560 -19.625  36.837  1.00  0.490          H  
ATOM   8807  HA  ILE A 542      -7.570 -21.165  38.114  1.00  0.520          H  
ATOM   8808  HB  ILE A 542      -9.565 -19.246  39.372  1.00  0.710          H  
ATOM   8809 1HG1 ILE A 542      -6.627 -18.936  38.887  1.00  0.710          H  
ATOM   8810 2HG1 ILE A 542      -7.806 -18.492  37.670  1.00  0.710          H  
ATOM   8811 1HG2 ILE A 542      -8.056 -19.294  41.370  1.00  0.710          H  
ATOM   8812 2HG2 ILE A 542      -8.735 -20.877  41.085  1.00  0.710          H  
ATOM   8813 3HG2 ILE A 542      -7.091 -20.537  40.607  1.00  0.710          H  
ATOM   8814 1HD1 ILE A 542      -7.014 -16.567  38.915  1.00  0.710          H  
ATOM   8815 2HD1 ILE A 542      -8.741 -16.844  39.229  1.00  0.710          H  
ATOM   8816 3HD1 ILE A 542      -7.534 -17.303  40.441  1.00  0.710          H  
ATOM   8817  N   VAL A 543     -10.640 -22.081  38.969  1.00  0.460          N  
ATOM   8818  CA  VAL A 543     -11.392 -23.197  39.539  1.00  0.470          C  
ATOM   8819  C   VAL A 543     -11.086 -24.519  38.848  1.00  0.450          C  
ATOM   8820  O   VAL A 543     -10.810 -25.511  39.523  1.00  0.460          O  
ATOM   8821  CB  VAL A 543     -12.912 -22.921  39.435  1.00  0.650          C  
ATOM   8822  CG1 VAL A 543     -13.742 -24.174  39.807  1.00  0.650          C  
ATOM   8823  CG2 VAL A 543     -13.260 -21.753  40.345  1.00  0.650          C  
ATOM   8824  H   VAL A 543     -11.122 -21.265  38.571  1.00  0.550          H  
ATOM   8825  HA  VAL A 543     -11.122 -23.294  40.579  1.00  0.560          H  
ATOM   8826  HB  VAL A 543     -13.157 -22.665  38.416  1.00  0.780          H  
ATOM   8827 1HG1 VAL A 543     -14.802 -23.944  39.712  1.00  0.780          H  
ATOM   8828 2HG1 VAL A 543     -13.508 -25.006  39.140  1.00  0.780          H  
ATOM   8829 3HG1 VAL A 543     -13.534 -24.463  40.808  1.00  0.780          H  
ATOM   8830 1HG2 VAL A 543     -14.319 -21.537  40.262  1.00  0.780          H  
ATOM   8831 2HG2 VAL A 543     -13.022 -21.999  41.367  1.00  0.780          H  
ATOM   8832 3HG2 VAL A 543     -12.692 -20.873  40.053  1.00  0.780          H  
ATOM   8833  N   VAL A 544     -11.113 -24.540  37.522  1.00  0.440          N  
ATOM   8834  CA  VAL A 544     -10.852 -25.763  36.770  1.00  0.430          C  
ATOM   8835  C   VAL A 544      -9.424 -26.264  36.991  1.00  0.450          C  
ATOM   8836  O   VAL A 544      -9.192 -27.452  37.233  1.00  0.470          O  
ATOM   8837  CB  VAL A 544     -11.149 -25.499  35.277  1.00  0.610          C  
ATOM   8838  CG1 VAL A 544     -10.701 -26.657  34.375  1.00  0.610          C  
ATOM   8839  CG2 VAL A 544     -12.669 -25.301  35.136  1.00  0.610          C  
ATOM   8840  H   VAL A 544     -11.356 -23.671  37.031  1.00  0.530          H  
ATOM   8841  HA  VAL A 544     -11.542 -26.531  37.119  1.00  0.520          H  
ATOM   8842  HB  VAL A 544     -10.619 -24.597  34.967  1.00  0.730          H  
ATOM   8843 1HG1 VAL A 544     -10.939 -26.422  33.340  1.00  0.730          H  
ATOM   8844 2HG1 VAL A 544      -9.628 -26.815  34.466  1.00  0.730          H  
ATOM   8845 3HG1 VAL A 544     -11.228 -27.555  34.669  1.00  0.730          H  
ATOM   8846 1HG2 VAL A 544     -12.922 -25.082  34.124  1.00  0.730          H  
ATOM   8847 2HG2 VAL A 544     -13.172 -26.212  35.449  1.00  0.730          H  
ATOM   8848 3HG2 VAL A 544     -12.996 -24.477  35.764  1.00  0.730          H  
ATOM   8849  N   PHE A 545      -8.460 -25.362  36.921  1.00  0.450          N  
ATOM   8850  CA  PHE A 545      -7.070 -25.707  37.103  1.00  0.470          C  
ATOM   8851  C   PHE A 545      -6.859 -26.219  38.528  1.00  0.470          C  
ATOM   8852  O   PHE A 545      -6.131 -27.201  38.732  1.00  0.500          O  
ATOM   8853  CB  PHE A 545      -6.213 -24.478  36.877  1.00  0.650          C  
ATOM   8854  CG  PHE A 545      -6.228 -23.867  35.490  1.00  0.650          C  
ATOM   8855  CD1 PHE A 545      -6.738 -24.517  34.364  1.00  0.650          C  
ATOM   8856  CD2 PHE A 545      -5.731 -22.590  35.334  1.00  0.650          C  
ATOM   8857  CE1 PHE A 545      -6.757 -23.879  33.140  1.00  0.650          C  
ATOM   8858  CE2 PHE A 545      -5.735 -21.964  34.114  1.00  0.650          C  
ATOM   8859  CZ  PHE A 545      -6.262 -22.606  33.017  1.00  0.650          C  
ATOM   8860  H   PHE A 545      -8.703 -24.394  36.717  1.00  0.540          H  
ATOM   8861  HA  PHE A 545      -6.797 -26.499  36.410  1.00  0.560          H  
ATOM   8862 1HB  PHE A 545      -6.593 -23.733  37.532  1.00  0.780          H  
ATOM   8863 2HB  PHE A 545      -5.210 -24.678  37.155  1.00  0.780          H  
ATOM   8864  HD1 PHE A 545      -7.143 -25.521  34.443  1.00  0.780          H  
ATOM   8865  HD2 PHE A 545      -5.334 -22.078  36.208  1.00  0.780          H  
ATOM   8866  HE1 PHE A 545      -7.169 -24.385  32.267  1.00  0.780          H  
ATOM   8867  HE2 PHE A 545      -5.338 -20.953  34.014  1.00  0.780          H  
ATOM   8868  HZ  PHE A 545      -6.283 -22.110  32.045  1.00  0.780          H  
ATOM   8869  N   ALA A 546      -7.490 -25.558  39.518  1.00  0.470          N  
ATOM   8870  CA  ALA A 546      -7.394 -25.938  40.920  1.00  0.470          C  
ATOM   8871  C   ALA A 546      -7.934 -27.323  41.152  1.00  0.490          C  
ATOM   8872  O   ALA A 546      -7.251 -28.139  41.773  1.00  0.500          O  
ATOM   8873  CB  ALA A 546      -8.149 -24.923  41.759  1.00  0.660          C  
ATOM   8874  H   ALA A 546      -8.037 -24.723  39.306  1.00  0.560          H  
ATOM   8875  HA  ALA A 546      -6.351 -25.952  41.216  1.00  0.560          H  
ATOM   8876 1HB  ALA A 546      -8.101 -25.157  42.787  1.00  0.790          H  
ATOM   8877 2HB  ALA A 546      -7.714 -23.940  41.599  1.00  0.790          H  
ATOM   8878 3HB  ALA A 546      -9.190 -24.913  41.455  1.00  0.790          H  
ATOM   8879  N   LEU A 547      -9.074 -27.648  40.541  1.00  0.490          N  
ATOM   8880  CA  LEU A 547      -9.649 -28.970  40.691  1.00  0.510          C  
ATOM   8881  C   LEU A 547      -8.706 -30.039  40.124  1.00  0.520          C  
ATOM   8882  O   LEU A 547      -8.573 -31.122  40.711  1.00  0.530          O  
ATOM   8883  CB  LEU A 547     -11.027 -29.000  40.036  1.00  0.710          C  
ATOM   8884  CG  LEU A 547     -12.184 -28.225  40.696  1.00  0.710          C  
ATOM   8885  CD1 LEU A 547     -13.366 -28.257  39.730  1.00  0.710          C  
ATOM   8886  CD2 LEU A 547     -12.561 -28.833  42.025  1.00  0.710          C  
ATOM   8887  H   LEU A 547      -9.597 -26.930  40.027  1.00  0.590          H  
ATOM   8888  HA  LEU A 547      -9.761 -29.170  41.747  1.00  0.610          H  
ATOM   8889 1HB  LEU A 547     -10.909 -28.488  39.105  1.00  0.850          H  
ATOM   8890 2HB  LEU A 547     -11.336 -30.022  39.862  1.00  0.850          H  
ATOM   8891  HG  LEU A 547     -11.900 -27.197  40.852  1.00  0.850          H  
ATOM   8892 1HD1 LEU A 547     -14.203 -27.703  40.153  1.00  0.850          H  
ATOM   8893 2HD1 LEU A 547     -13.071 -27.798  38.781  1.00  0.850          H  
ATOM   8894 3HD1 LEU A 547     -13.660 -29.280  39.554  1.00  0.850          H  
ATOM   8895 1HD2 LEU A 547     -13.386 -28.270  42.432  1.00  0.850          H  
ATOM   8896 2HD2 LEU A 547     -12.851 -29.863  41.895  1.00  0.850          H  
ATOM   8897 3HD2 LEU A 547     -11.737 -28.789  42.705  1.00  0.850          H  
ATOM   8898  N   LEU A 548      -8.014 -29.744  39.010  1.00  0.520          N  
ATOM   8899  CA  LEU A 548      -7.035 -30.707  38.504  1.00  0.540          C  
ATOM   8900  C   LEU A 548      -5.889 -30.832  39.493  1.00  0.540          C  
ATOM   8901  O   LEU A 548      -5.462 -31.937  39.831  1.00  0.580          O  
ATOM   8902  CB  LEU A 548      -6.464 -30.321  37.129  1.00  0.750          C  
ATOM   8903  CG  LEU A 548      -5.396 -31.287  36.537  1.00  0.750          C  
ATOM   8904  CD1 LEU A 548      -5.980 -32.710  36.373  1.00  0.750          C  
ATOM   8905  CD2 LEU A 548      -4.933 -30.751  35.188  1.00  0.750          C  
ATOM   8906  H   LEU A 548      -8.217 -28.872  38.503  1.00  0.620          H  
ATOM   8907  HA  LEU A 548      -7.520 -31.667  38.434  1.00  0.650          H  
ATOM   8908 1HB  LEU A 548      -7.239 -30.263  36.412  1.00  0.900          H  
ATOM   8909 2HB  LEU A 548      -6.023 -29.335  37.213  1.00  0.900          H  
ATOM   8910  HG  LEU A 548      -4.555 -31.341  37.209  1.00  0.900          H  
ATOM   8911 1HD1 LEU A 548      -5.215 -33.369  35.962  1.00  0.900          H  
ATOM   8912 2HD1 LEU A 548      -6.291 -33.110  37.331  1.00  0.900          H  
ATOM   8913 3HD1 LEU A 548      -6.836 -32.683  35.699  1.00  0.900          H  
ATOM   8914 1HD2 LEU A 548      -4.174 -31.418  34.775  1.00  0.900          H  
ATOM   8915 2HD2 LEU A 548      -5.780 -30.700  34.505  1.00  0.900          H  
ATOM   8916 3HD2 LEU A 548      -4.512 -29.759  35.309  1.00  0.900          H  
ATOM   8917  N   GLY A 549      -5.398 -29.702  40.000  1.00  0.540          N  
ATOM   8918  CA  GLY A 549      -4.288 -29.728  40.940  1.00  0.550          C  
ATOM   8919  C   GLY A 549      -4.640 -30.592  42.144  1.00  0.560          C  
ATOM   8920  O   GLY A 549      -3.792 -31.316  42.669  1.00  0.600          O  
ATOM   8921  H   GLY A 549      -5.784 -28.806  39.689  1.00  0.650          H  
ATOM   8922 1HA  GLY A 549      -3.397 -30.111  40.444  1.00  0.660          H  
ATOM   8923 2HA  GLY A 549      -4.076 -28.715  41.253  1.00  0.660          H  
ATOM   8924  N   MET A 550      -5.903 -30.533  42.572  1.00  0.540          N  
ATOM   8925  CA  MET A 550      -6.388 -31.358  43.667  1.00  0.580          C  
ATOM   8926  C   MET A 550      -6.300 -32.836  43.290  1.00  0.630          C  
ATOM   8927  O   MET A 550      -5.665 -33.625  43.987  1.00  0.760          O  
ATOM   8928  CB  MET A 550      -7.820 -30.967  44.007  1.00  0.800          C  
ATOM   8929  CG  MET A 550      -7.980 -29.639  44.653  1.00  0.800          C  
ATOM   8930  SD  MET A 550      -9.688 -29.073  44.708  1.00  0.800          S  
ATOM   8931  CE  MET A 550     -10.552 -30.180  45.830  1.00  0.800          C  
ATOM   8932  H   MET A 550      -6.521 -29.846  42.126  1.00  0.650          H  
ATOM   8933  HA  MET A 550      -5.759 -31.202  44.539  1.00  0.700          H  
ATOM   8934 1HB  MET A 550      -8.425 -30.981  43.119  1.00  0.960          H  
ATOM   8935 2HB  MET A 550      -8.211 -31.675  44.667  1.00  0.960          H  
ATOM   8936 1HG  MET A 550      -7.598 -29.682  45.672  1.00  0.960          H  
ATOM   8937 2HG  MET A 550      -7.395 -28.927  44.105  1.00  0.960          H  
ATOM   8938 1HE  MET A 550     -11.603 -29.881  45.915  1.00  0.960          H  
ATOM   8939 2HE  MET A 550     -10.513 -31.194  45.452  1.00  0.960          H  
ATOM   8940 3HE  MET A 550     -10.090 -30.145  46.816  1.00  0.960          H  
ATOM   8941  N   GLN A 551      -6.820 -33.200  42.110  1.00  0.580          N  
ATOM   8942  CA  GLN A 551      -6.777 -34.590  41.650  1.00  0.630          C  
ATOM   8943  C   GLN A 551      -5.360 -35.158  41.535  1.00  0.610          C  
ATOM   8944  O   GLN A 551      -5.138 -36.337  41.829  1.00  0.660          O  
ATOM   8945  CB  GLN A 551      -7.514 -34.724  40.305  1.00  0.860          C  
ATOM   8946  CG  GLN A 551      -7.553 -36.151  39.698  1.00  0.860          C  
ATOM   8947  CD  GLN A 551      -6.324 -36.430  38.817  1.00  0.860          C  
ATOM   8948  OE1 GLN A 551      -5.771 -35.492  38.245  1.00  0.860          O  
ATOM   8949  NE2 GLN A 551      -5.904 -37.686  38.682  1.00  0.860          N  
ATOM   8950  H   GLN A 551      -7.311 -32.493  41.546  1.00  0.700          H  
ATOM   8951  HA  GLN A 551      -7.306 -35.197  42.382  1.00  0.760          H  
ATOM   8952 1HB  GLN A 551      -8.543 -34.389  40.429  1.00  1.030          H  
ATOM   8953 2HB  GLN A 551      -7.051 -34.054  39.583  1.00  1.030          H  
ATOM   8954 1HG  GLN A 551      -7.558 -36.879  40.505  1.00  1.030          H  
ATOM   8955 2HG  GLN A 551      -8.442 -36.259  39.095  1.00  1.030          H  
ATOM   8956 1HE2 GLN A 551      -5.104 -37.894  38.123  1.00  1.030          H  
ATOM   8957 2HE2 GLN A 551      -6.381 -38.469  39.128  1.00  1.030          H  
ATOM   8958  N   LEU A 552      -4.416 -34.332  41.098  1.00  0.570          N  
ATOM   8959  CA  LEU A 552      -3.036 -34.760  40.906  1.00  0.570          C  
ATOM   8960  C   LEU A 552      -2.152 -34.753  42.159  1.00  0.590          C  
ATOM   8961  O   LEU A 552      -1.375 -35.696  42.382  1.00  0.650          O  
ATOM   8962  CB  LEU A 552      -2.353 -33.813  39.911  1.00  0.800          C  
ATOM   8963  CG  LEU A 552      -2.839 -33.763  38.462  1.00  0.800          C  
ATOM   8964  CD1 LEU A 552      -2.107 -32.611  37.773  1.00  0.800          C  
ATOM   8965  CD2 LEU A 552      -2.571 -35.076  37.751  1.00  0.800          C  
ATOM   8966  H   LEU A 552      -4.709 -33.388  40.830  1.00  0.680          H  
ATOM   8967  HA  LEU A 552      -3.056 -35.774  40.517  1.00  0.680          H  
ATOM   8968 1HB  LEU A 552      -2.500 -32.812  40.297  1.00  0.960          H  
ATOM   8969 2HB  LEU A 552      -1.286 -34.023  39.910  1.00  0.960          H  
ATOM   8970  HG  LEU A 552      -3.909 -33.558  38.444  1.00  0.960          H  
ATOM   8971 1HD1 LEU A 552      -2.443 -32.532  36.741  1.00  0.960          H  
ATOM   8972 2HD1 LEU A 552      -2.330 -31.687  38.299  1.00  0.960          H  
ATOM   8973 3HD1 LEU A 552      -1.034 -32.790  37.791  1.00  0.960          H  
ATOM   8974 1HD2 LEU A 552      -2.924 -35.001  36.722  1.00  0.960          H  
ATOM   8975 2HD2 LEU A 552      -1.503 -35.290  37.758  1.00  0.960          H  
ATOM   8976 3HD2 LEU A 552      -3.105 -35.880  38.248  1.00  0.960          H  
ATOM   8977  N   PHE A 553      -2.248 -33.691  42.966  1.00  0.590          N  
ATOM   8978  CA  PHE A 553      -1.344 -33.500  44.089  1.00  0.630          C  
ATOM   8979  C   PHE A 553      -1.983 -33.514  45.479  1.00  0.690          C  
ATOM   8980  O   PHE A 553      -1.252 -33.568  46.474  1.00  0.930          O  
ATOM   8981  CB  PHE A 553      -0.664 -32.141  43.921  1.00  0.870          C  
ATOM   8982  CG  PHE A 553       0.014 -31.969  42.594  1.00  0.870          C  
ATOM   8983  CD1 PHE A 553      -0.601 -31.202  41.628  1.00  0.870          C  
ATOM   8984  CD2 PHE A 553       1.214 -32.571  42.286  1.00  0.870          C  
ATOM   8985  CE1 PHE A 553      -0.062 -31.056  40.396  1.00  0.870          C  
ATOM   8986  CE2 PHE A 553       1.765 -32.425  41.034  1.00  0.870          C  
ATOM   8987  CZ  PHE A 553       1.120 -31.670  40.084  1.00  0.870          C  
ATOM   8988  H   PHE A 553      -2.920 -32.954  42.754  1.00  0.710          H  
ATOM   8989  HA  PHE A 553      -0.597 -34.289  44.058  1.00  0.760          H  
ATOM   8990 1HB  PHE A 553      -1.427 -31.385  44.008  1.00  1.040          H  
ATOM   8991 2HB  PHE A 553       0.067 -31.988  44.707  1.00  1.040          H  
ATOM   8992  HD1 PHE A 553      -1.545 -30.720  41.860  1.00  1.040          H  
ATOM   8993  HD2 PHE A 553       1.731 -33.173  43.036  1.00  1.040          H  
ATOM   8994  HE1 PHE A 553      -0.578 -30.463  39.665  1.00  1.040          H  
ATOM   8995  HE2 PHE A 553       2.718 -32.915  40.798  1.00  1.040          H  
ATOM   8996  HZ  PHE A 553       1.553 -31.556  39.089  1.00  1.040          H  
ATOM   8997  N   GLY A 554      -3.302 -33.389  45.589  1.00  0.610          N  
ATOM   8998  CA  GLY A 554      -3.882 -33.255  46.908  1.00  0.700          C  
ATOM   8999  C   GLY A 554      -3.675 -34.530  47.705  1.00  0.680          C  
ATOM   9000  O   GLY A 554      -3.770 -35.644  47.168  1.00  1.470          O  
ATOM   9001  H   GLY A 554      -3.943 -33.420  44.794  1.00  0.730          H  
ATOM   9002 1HA  GLY A 554      -3.429 -32.411  47.430  1.00  0.840          H  
ATOM   9003 2HA  GLY A 554      -4.942 -33.031  46.802  1.00  0.840          H  
ATOM   9004  N   GLY A 555      -3.357 -34.367  48.982  1.00  0.880          N  
ATOM   9005  CA  GLY A 555      -3.159 -35.475  49.896  1.00  0.920          C  
ATOM   9006  C   GLY A 555      -1.770 -36.088  49.745  1.00  0.920          C  
ATOM   9007  O   GLY A 555      -1.378 -36.957  50.518  1.00  1.780          O  
ATOM   9008  H   GLY A 555      -3.280 -33.416  49.368  1.00  1.060          H  
ATOM   9009 1HA  GLY A 555      -3.305 -35.127  50.920  1.00  1.100          H  
ATOM   9010 2HA  GLY A 555      -3.917 -36.233  49.707  1.00  1.100          H  
ATOM   9011  N   GLN A 556      -0.975 -35.598  48.782  1.00  0.900          N  
ATOM   9012  CA  GLN A 556       0.332 -36.194  48.550  1.00  0.830          C  
ATOM   9013  C   GLN A 556       1.420 -35.420  49.284  1.00  0.870          C  
ATOM   9014  O   GLN A 556       2.589 -35.818  49.327  1.00  0.960          O  
ATOM   9015  CB  GLN A 556       0.624 -36.219  47.049  1.00  1.190          C  
ATOM   9016  CG  GLN A 556      -0.485 -36.866  46.208  1.00  1.190          C  
ATOM   9017  CD  GLN A 556      -0.870 -38.238  46.623  1.00  1.190          C  
ATOM   9018  OE1 GLN A 556      -0.093 -39.198  46.616  1.00  1.190          O  
ATOM   9019  NE2 GLN A 556      -2.139 -38.339  47.030  1.00  1.190          N  
ATOM   9020  H   GLN A 556      -1.298 -34.858  48.147  1.00  1.080          H  
ATOM   9021  HA  GLN A 556       0.329 -37.216  48.926  1.00  1.000          H  
ATOM   9022 1HB  GLN A 556       0.783 -35.206  46.682  1.00  1.430          H  
ATOM   9023 2HB  GLN A 556       1.524 -36.780  46.878  1.00  1.430          H  
ATOM   9024 1HG  GLN A 556      -1.374 -36.253  46.271  1.00  1.430          H  
ATOM   9025 2HG  GLN A 556      -0.149 -36.910  45.170  1.00  1.430          H  
ATOM   9026 1HE2 GLN A 556      -2.511 -39.210  47.352  1.00  1.430          H  
ATOM   9027 2HE2 GLN A 556      -2.746 -37.498  47.037  1.00  1.430          H  
ATOM   9028  N   PHE A 557       1.029 -34.334  49.939  1.00  0.980          N  
ATOM   9029  CA  PHE A 557       1.950 -33.448  50.634  1.00  1.110          C  
ATOM   9030  C   PHE A 557       2.324 -34.026  51.990  1.00  1.230          C  
ATOM   9031  O   PHE A 557       2.030 -33.479  53.056  1.00  1.490          O  
ATOM   9032  CB  PHE A 557       1.308 -32.057  50.776  1.00  1.500          C  
ATOM   9033  CG  PHE A 557       1.159 -31.317  49.449  1.00  1.500          C  
ATOM   9034  CD1 PHE A 557       0.024 -31.486  48.652  1.00  1.500          C  
ATOM   9035  CD2 PHE A 557       2.144 -30.438  49.004  1.00  1.500          C  
ATOM   9036  CE1 PHE A 557      -0.101 -30.818  47.447  1.00  1.500          C  
ATOM   9037  CE2 PHE A 557       2.012 -29.769  47.807  1.00  1.500          C  
ATOM   9038  CZ  PHE A 557       0.898 -29.963  47.026  1.00  1.500          C  
ATOM   9039  H   PHE A 557       0.049 -34.096  49.911  1.00  1.180          H  
ATOM   9040  HA  PHE A 557       2.859 -33.356  50.037  1.00  1.330          H  
ATOM   9041 1HB  PHE A 557       0.308 -32.161  51.217  1.00  1.800          H  
ATOM   9042 2HB  PHE A 557       1.893 -31.441  51.447  1.00  1.800          H  
ATOM   9043  HD1 PHE A 557      -0.776 -32.162  48.978  1.00  1.800          H  
ATOM   9044  HD2 PHE A 557       3.026 -30.271  49.608  1.00  1.800          H  
ATOM   9045  HE1 PHE A 557      -0.988 -30.982  46.837  1.00  1.800          H  
ATOM   9046  HE2 PHE A 557       2.790 -29.080  47.474  1.00  1.800          H  
ATOM   9047  HZ  PHE A 557       0.817 -29.432  46.085  1.00  1.800          H  
ATOM   9048  N   ASN A 558       3.052 -35.121  51.927  1.00  1.420          N  
ATOM   9049  CA  ASN A 558       3.461 -35.892  53.081  1.00  1.570          C  
ATOM   9050  C   ASN A 558       4.725 -35.334  53.710  1.00  1.470          C  
ATOM   9051  O   ASN A 558       5.798 -35.942  53.643  1.00  1.920          O  
ATOM   9052  CB  ASN A 558       3.599 -37.340  52.670  1.00  2.140          C  
ATOM   9053  CG  ASN A 558       2.244 -37.939  52.305  1.00  2.140          C  
ATOM   9054  OD1 ASN A 558       1.261 -37.793  53.044  1.00  2.140          O  
ATOM   9055  ND2 ASN A 558       2.175 -38.587  51.169  1.00  2.140          N  
ATOM   9056  H   ASN A 558       3.252 -35.468  50.988  1.00  1.700          H  
ATOM   9057  HA  ASN A 558       2.677 -35.825  53.835  1.00  1.880          H  
ATOM   9058 1HB  ASN A 558       4.264 -37.415  51.810  1.00  2.570          H  
ATOM   9059 2HB  ASN A 558       4.037 -37.915  53.484  1.00  2.570          H  
ATOM   9060 1HD2 ASN A 558       1.304 -38.989  50.875  1.00  2.570          H  
ATOM   9061 2HD2 ASN A 558       2.983 -38.672  50.585  1.00  2.570          H  
ATOM   9062  N   PHE A 559       4.562 -34.168  54.317  1.00  1.680          N  
ATOM   9063  CA  PHE A 559       5.626 -33.424  54.985  1.00  2.140          C  
ATOM   9064  C   PHE A 559       5.537 -33.714  56.501  1.00  2.140          C  
ATOM   9065  O   PHE A 559       4.439 -34.061  56.936  1.00  2.510          O  
ATOM   9066  CB  PHE A 559       5.510 -31.941  54.640  1.00  2.810          C  
ATOM   9067  CG  PHE A 559       5.921 -31.628  53.189  1.00  2.810          C  
ATOM   9068  CD1 PHE A 559       5.039 -31.785  52.151  1.00  2.810          C  
ATOM   9069  CD2 PHE A 559       7.190 -31.168  52.889  1.00  2.810          C  
ATOM   9070  CE1 PHE A 559       5.403 -31.520  50.843  1.00  2.810          C  
ATOM   9071  CE2 PHE A 559       7.564 -30.886  51.590  1.00  2.810          C  
ATOM   9072  CZ  PHE A 559       6.664 -31.071  50.563  1.00  2.810          C  
ATOM   9073  H   PHE A 559       3.613 -33.783  54.266  1.00  2.020          H  
ATOM   9074  HA  PHE A 559       6.534 -33.778  54.567  1.00  2.570          H  
ATOM   9075 1HB  PHE A 559       4.480 -31.626  54.777  1.00  3.370          H  
ATOM   9076 2HB  PHE A 559       6.128 -31.352  55.317  1.00  3.370          H  
ATOM   9077  HD1 PHE A 559       4.057 -32.123  52.377  1.00  3.370          H  
ATOM   9078  HD2 PHE A 559       7.899 -31.021  53.695  1.00  3.370          H  
ATOM   9079  HE1 PHE A 559       4.695 -31.665  50.038  1.00  3.370          H  
ATOM   9080  HE2 PHE A 559       8.577 -30.519  51.379  1.00  3.370          H  
ATOM   9081  HZ  PHE A 559       6.956 -30.858  49.537  1.00  3.370          H  
ATOM   9082  N   GLN A 560       6.609 -33.652  57.358  1.00  2.290          N  
ATOM   9083  CA  GLN A 560       8.046 -33.256  57.268  1.00  2.520          C  
ATOM   9084  C   GLN A 560       8.233 -31.845  57.818  1.00  2.250          C  
ATOM   9085  O   GLN A 560       7.284 -31.074  57.923  1.00  2.780          O  
ATOM   9086  CB  GLN A 560       8.707 -33.336  55.891  1.00  3.440          C  
ATOM   9087  CG  GLN A 560       8.872 -34.737  55.321  1.00  3.440          C  
ATOM   9088  CD  GLN A 560       9.343 -34.671  53.897  1.00  3.440          C  
ATOM   9089  OE1 GLN A 560      10.455 -34.205  53.625  1.00  3.440          O  
ATOM   9090  NE2 GLN A 560       8.491 -35.105  52.981  1.00  3.440          N  
ATOM   9091  H   GLN A 560       6.354 -33.931  58.295  1.00  2.750          H  
ATOM   9092  HA  GLN A 560       8.617 -33.922  57.917  1.00  3.020          H  
ATOM   9093 1HB  GLN A 560       8.260 -32.666  55.194  1.00  4.120          H  
ATOM   9094 2HB  GLN A 560       9.726 -32.974  56.001  1.00  4.120          H  
ATOM   9095 1HG  GLN A 560       9.635 -35.252  55.901  1.00  4.120          H  
ATOM   9096 2HG  GLN A 560       7.942 -35.299  55.368  1.00  4.120          H  
ATOM   9097 1HE2 GLN A 560       8.734 -35.075  52.013  1.00  4.120          H  
ATOM   9098 2HE2 GLN A 560       7.563 -35.461  53.262  1.00  4.120          H  
ATOM   9099  N   ASP A 561       9.477 -31.526  58.191  1.00  2.100          N  
ATOM   9100  CA  ASP A 561       9.826 -30.222  58.767  1.00  2.240          C  
ATOM   9101  C   ASP A 561       9.525 -29.050  57.832  1.00  2.080          C  
ATOM   9102  O   ASP A 561       9.199 -27.948  58.283  1.00  2.510          O  
ATOM   9103  CB  ASP A 561      11.314 -30.187  59.111  1.00  3.080          C  
ATOM   9104  CG  ASP A 561      11.702 -31.077  60.289  1.00  3.080          C  
ATOM   9105  OD1 ASP A 561      10.842 -31.536  61.003  1.00  3.080          O  
ATOM   9106  OD2 ASP A 561      12.872 -31.301  60.447  1.00  3.080          O  
ATOM   9107  H   ASP A 561      10.208 -32.217  58.104  1.00  2.520          H  
ATOM   9108  HA  ASP A 561       9.245 -30.088  59.682  1.00  2.690          H  
ATOM   9109 1HB  ASP A 561      11.896 -30.488  58.241  1.00  3.700          H  
ATOM   9110 2HB  ASP A 561      11.599 -29.161  59.346  1.00  3.700          H  
ATOM   9111  N   GLU A 562       9.677 -29.270  56.529  1.00  2.140          N  
ATOM   9112  CA  GLU A 562       9.393 -28.236  55.551  1.00  2.320          C  
ATOM   9113  C   GLU A 562       7.885 -28.110  55.439  1.00  1.940          C  
ATOM   9114  O   GLU A 562       7.203 -29.099  55.202  1.00  2.340          O  
ATOM   9115  CB  GLU A 562      10.013 -28.609  54.209  1.00  3.180          C  
ATOM   9116  CG  GLU A 562       9.854 -27.591  53.120  1.00  3.180          C  
ATOM   9117  CD  GLU A 562      10.520 -28.025  51.861  1.00  3.180          C  
ATOM   9118  OE1 GLU A 562      11.029 -29.118  51.825  1.00  3.180          O  
ATOM   9119  OE2 GLU A 562      10.526 -27.262  50.925  1.00  3.180          O  
ATOM   9120  H   GLU A 562       9.983 -30.176  56.207  1.00  2.570          H  
ATOM   9121  HA  GLU A 562       9.804 -27.287  55.894  1.00  2.780          H  
ATOM   9122 1HB  GLU A 562      11.079 -28.782  54.347  1.00  3.810          H  
ATOM   9123 2HB  GLU A 562       9.584 -29.535  53.860  1.00  3.810          H  
ATOM   9124 1HG  GLU A 562       8.788 -27.447  52.919  1.00  3.810          H  
ATOM   9125 2HG  GLU A 562      10.269 -26.640  53.449  1.00  3.810          H  
ATOM   9126  N   THR A 563       7.354 -26.902  55.582  1.00  1.870          N  
ATOM   9127  CA  THR A 563       5.906 -26.751  55.540  1.00  1.840          C  
ATOM   9128  C   THR A 563       5.366 -26.461  54.136  1.00  1.250          C  
ATOM   9129  O   THR A 563       5.709 -25.427  53.547  1.00  1.190          O  
ATOM   9130  CB  THR A 563       5.463 -25.614  56.492  1.00  2.590          C  
ATOM   9131  OG1 THR A 563       5.819 -25.961  57.835  1.00  2.590          O  
ATOM   9132  CG2 THR A 563       3.949 -25.374  56.417  1.00  2.590          C  
ATOM   9133  H   THR A 563       7.955 -26.110  55.763  1.00  2.240          H  
ATOM   9134  HA  THR A 563       5.493 -27.669  55.936  1.00  2.210          H  
ATOM   9135  HB  THR A 563       5.980 -24.696  56.219  1.00  3.110          H  
ATOM   9136  HG1 THR A 563       6.779 -26.018  57.910  1.00  3.110          H  
ATOM   9137 1HG2 THR A 563       3.687 -24.572  57.105  1.00  3.110          H  
ATOM   9138 2HG2 THR A 563       3.655 -25.087  55.415  1.00  3.110          H  
ATOM   9139 3HG2 THR A 563       3.421 -26.277  56.702  1.00  3.110          H  
ATOM   9140  N   PRO A 564       4.421 -27.270  53.604  1.00  1.480          N  
ATOM   9141  CA  PRO A 564       3.812 -27.112  52.298  1.00  1.580          C  
ATOM   9142  C   PRO A 564       2.751 -26.028  52.361  1.00  1.280          C  
ATOM   9143  O   PRO A 564       1.558 -26.298  52.228  1.00  1.820          O  
ATOM   9144  CB  PRO A 564       3.226 -28.494  52.027  1.00  2.370          C  
ATOM   9145  CG  PRO A 564       2.847 -29.008  53.393  1.00  2.370          C  
ATOM   9146  CD  PRO A 564       3.933 -28.465  54.331  1.00  2.370          C  
ATOM   9147  HA  PRO A 564       4.583 -26.864  51.561  1.00  1.900          H  
ATOM   9148 1HB  PRO A 564       2.372 -28.416  51.335  1.00  2.840          H  
ATOM   9149 2HB  PRO A 564       3.982 -29.107  51.531  1.00  2.840          H  
ATOM   9150 1HG  PRO A 564       1.835 -28.658  53.656  1.00  2.840          H  
ATOM   9151 2HG  PRO A 564       2.806 -30.108  53.390  1.00  2.840          H  
ATOM   9152 1HD  PRO A 564       3.463 -28.200  55.285  1.00  2.840          H  
ATOM   9153 2HD  PRO A 564       4.742 -29.194  54.446  1.00  2.840          H  
ATOM   9154  N   THR A 565       3.217 -24.805  52.622  1.00  0.900          N  
ATOM   9155  CA  THR A 565       2.388 -23.611  52.778  1.00  1.000          C  
ATOM   9156  C   THR A 565       1.334 -23.557  51.694  1.00  0.900          C  
ATOM   9157  O   THR A 565       0.142 -23.380  51.960  1.00  1.210          O  
ATOM   9158  CB  THR A 565       3.260 -22.334  52.753  1.00  1.360          C  
ATOM   9159  OG1 THR A 565       4.187 -22.370  53.858  1.00  1.360          O  
ATOM   9160  CG2 THR A 565       2.390 -21.083  52.857  1.00  1.360          C  
ATOM   9161  H   THR A 565       4.226 -24.722  52.726  1.00  1.080          H  
ATOM   9162  HA  THR A 565       1.882 -23.664  53.741  1.00  1.200          H  
ATOM   9163  HB  THR A 565       3.825 -22.296  51.822  1.00  1.630          H  
ATOM   9164  HG1 THR A 565       4.861 -23.044  53.701  1.00  1.630          H  
ATOM   9165 1HG2 THR A 565       3.022 -20.197  52.844  1.00  1.630          H  
ATOM   9166 2HG2 THR A 565       1.695 -21.033  52.017  1.00  1.630          H  
ATOM   9167 3HG2 THR A 565       1.833 -21.109  53.773  1.00  1.630          H  
ATOM   9168  N   THR A 566       1.794 -23.680  50.463  1.00  0.760          N  
ATOM   9169  CA  THR A 566       0.934 -23.660  49.309  1.00  0.780          C  
ATOM   9170  C   THR A 566       0.753 -25.115  48.842  1.00  0.730          C  
ATOM   9171  O   THR A 566       1.735 -25.808  48.570  1.00  1.030          O  
ATOM   9172  CB  THR A 566       1.533 -22.757  48.202  1.00  1.080          C  
ATOM   9173  OG1 THR A 566       1.659 -21.393  48.667  1.00  1.080          O  
ATOM   9174  CG2 THR A 566       0.652 -22.758  47.086  1.00  1.080          C  
ATOM   9175  H   THR A 566       2.784 -23.815  50.339  1.00  0.910          H  
ATOM   9176  HA  THR A 566      -0.042 -23.264  49.590  1.00  0.940          H  
ATOM   9177  HB  THR A 566       2.509 -23.134  47.909  1.00  1.300          H  
ATOM   9178  HG1 THR A 566       1.908 -20.807  47.908  1.00  1.300          H  
ATOM   9179 1HG2 THR A 566       1.041 -22.138  46.296  1.00  1.300          H  
ATOM   9180 2HG2 THR A 566       0.553 -23.771  46.738  1.00  1.300          H  
ATOM   9181 3HG2 THR A 566      -0.302 -22.370  47.410  1.00  1.300          H  
ATOM   9182  N   ASN A 567      -0.501 -25.570  48.748  1.00  0.640          N  
ATOM   9183  CA  ASN A 567      -0.800 -26.959  48.380  1.00  0.760          C  
ATOM   9184  C   ASN A 567      -2.168 -27.098  47.699  1.00  0.650          C  
ATOM   9185  O   ASN A 567      -2.845 -26.110  47.444  1.00  0.630          O  
ATOM   9186  CB  ASN A 567      -0.734 -27.840  49.620  1.00  1.020          C  
ATOM   9187  CG  ASN A 567      -1.752 -27.479  50.651  1.00  1.020          C  
ATOM   9188  OD1 ASN A 567      -2.970 -27.653  50.416  1.00  1.020          O  
ATOM   9189  ND2 ASN A 567      -1.308 -26.975  51.782  1.00  1.020          N  
ATOM   9190  H   ASN A 567      -1.248 -24.929  48.978  1.00  0.770          H  
ATOM   9191  HA  ASN A 567      -0.048 -27.292  47.666  1.00  0.910          H  
ATOM   9192 1HB  ASN A 567      -0.893 -28.867  49.356  1.00  1.220          H  
ATOM   9193 2HB  ASN A 567       0.260 -27.770  50.066  1.00  1.220          H  
ATOM   9194 1HD2 ASN A 567      -1.950 -26.714  52.504  1.00  1.220          H  
ATOM   9195 2HD2 ASN A 567      -0.303 -26.838  51.928  1.00  1.220          H  
ATOM   9196  N   PHE A 568      -2.562 -28.325  47.363  1.00  0.640          N  
ATOM   9197  CA  PHE A 568      -3.848 -28.565  46.705  1.00  0.590          C  
ATOM   9198  C   PHE A 568      -4.714 -29.555  47.491  1.00  0.610          C  
ATOM   9199  O   PHE A 568      -5.479 -30.314  46.901  1.00  0.620          O  
ATOM   9200  CB  PHE A 568      -3.639 -29.152  45.316  1.00  0.850          C  
ATOM   9201  CG  PHE A 568      -2.815 -28.354  44.367  1.00  0.850          C  
ATOM   9202  CD1 PHE A 568      -1.473 -28.615  44.270  1.00  0.850          C  
ATOM   9203  CD2 PHE A 568      -3.364 -27.394  43.533  1.00  0.850          C  
ATOM   9204  CE1 PHE A 568      -0.681 -27.959  43.391  1.00  0.850          C  
ATOM   9205  CE2 PHE A 568      -2.564 -26.725  42.635  1.00  0.850          C  
ATOM   9206  CZ  PHE A 568      -1.222 -27.017  42.572  1.00  0.850          C  
ATOM   9207  H   PHE A 568      -1.974 -29.119  47.588  1.00  0.770          H  
ATOM   9208  HA  PHE A 568      -4.386 -27.621  46.629  1.00  0.710          H  
ATOM   9209 1HB  PHE A 568      -3.209 -30.150  45.394  1.00  1.020          H  
ATOM   9210 2HB  PHE A 568      -4.612 -29.259  44.862  1.00  1.020          H  
ATOM   9211  HD1 PHE A 568      -1.051 -29.365  44.911  1.00  1.020          H  
ATOM   9212  HD2 PHE A 568      -4.428 -27.182  43.576  1.00  1.020          H  
ATOM   9213  HE1 PHE A 568       0.379 -28.194  43.342  1.00  1.020          H  
ATOM   9214  HE2 PHE A 568      -2.986 -25.974  41.970  1.00  1.020          H  
ATOM   9215  HZ  PHE A 568      -0.596 -26.492  41.877  1.00  1.020          H  
ATOM   9216  N   ASP A 569      -4.572 -29.606  48.810  1.00  0.680          N  
ATOM   9217  CA  ASP A 569      -5.329 -30.594  49.605  1.00  0.740          C  
ATOM   9218  C   ASP A 569      -6.846 -30.391  49.598  1.00  0.830          C  
ATOM   9219  O   ASP A 569      -7.633 -31.352  49.609  1.00  1.080          O  
ATOM   9220  CB  ASP A 569      -4.818 -30.569  51.037  1.00  1.010          C  
ATOM   9221  CG  ASP A 569      -3.430 -31.160  51.149  1.00  1.010          C  
ATOM   9222  OD1 ASP A 569      -3.025 -31.883  50.247  1.00  1.010          O  
ATOM   9223  OD2 ASP A 569      -2.763 -30.878  52.107  1.00  1.010          O  
ATOM   9224  H   ASP A 569      -3.933 -28.951  49.276  1.00  0.820          H  
ATOM   9225  HA  ASP A 569      -5.132 -31.581  49.194  1.00  0.890          H  
ATOM   9226 1HB  ASP A 569      -4.801 -29.540  51.405  1.00  1.210          H  
ATOM   9227 2HB  ASP A 569      -5.499 -31.138  51.673  1.00  1.210          H  
ATOM   9228  N   THR A 570      -7.255 -29.131  49.600  1.00  0.700          N  
ATOM   9229  CA  THR A 570      -8.654 -28.739  49.622  1.00  0.760          C  
ATOM   9230  C   THR A 570      -8.862 -27.713  48.534  1.00  0.710          C  
ATOM   9231  O   THR A 570      -7.890 -27.183  47.992  1.00  0.700          O  
ATOM   9232  CB  THR A 570      -9.049 -28.119  50.977  1.00  1.040          C  
ATOM   9233  OG1 THR A 570      -8.378 -26.839  51.145  1.00  1.040          O  
ATOM   9234  CG2 THR A 570      -8.632 -29.054  52.103  1.00  1.040          C  
ATOM   9235  H   THR A 570      -6.555 -28.406  49.592  1.00  0.840          H  
ATOM   9236  HA  THR A 570      -9.284 -29.607  49.413  1.00  0.910          H  
ATOM   9237  HB  THR A 570     -10.126 -27.975  51.013  1.00  1.250          H  
ATOM   9238  HG1 THR A 570      -8.722 -26.411  51.943  1.00  1.250          H  
ATOM   9239 1HG2 THR A 570      -8.917 -28.622  53.059  1.00  1.250          H  
ATOM   9240 2HG2 THR A 570      -9.132 -30.017  51.976  1.00  1.250          H  
ATOM   9241 3HG2 THR A 570      -7.558 -29.201  52.089  1.00  1.250          H  
ATOM   9242  N   PHE A 571     -10.109 -27.408  48.214  1.00  0.680          N  
ATOM   9243  CA  PHE A 571     -10.374 -26.413  47.195  1.00  0.640          C  
ATOM   9244  C   PHE A 571      -9.851 -25.018  47.557  1.00  0.600          C  
ATOM   9245  O   PHE A 571      -9.120 -24.441  46.758  1.00  0.550          O  
ATOM   9246  CB  PHE A 571     -11.836 -26.488  46.800  1.00  0.910          C  
ATOM   9247  CG  PHE A 571     -12.336 -25.583  45.777  1.00  0.910          C  
ATOM   9248  CD1 PHE A 571     -12.121 -25.895  44.450  1.00  0.910          C  
ATOM   9249  CD2 PHE A 571     -13.076 -24.463  46.101  1.00  0.910          C  
ATOM   9250  CE1 PHE A 571     -12.637 -25.130  43.471  1.00  0.910          C  
ATOM   9251  CE2 PHE A 571     -13.602 -23.680  45.108  1.00  0.910          C  
ATOM   9252  CZ  PHE A 571     -13.393 -24.019  43.793  1.00  0.910          C  
ATOM   9253  H   PHE A 571     -10.877 -27.886  48.672  1.00  0.820          H  
ATOM   9254  HA  PHE A 571      -9.827 -26.711  46.307  1.00  0.770          H  
ATOM   9255 1HB  PHE A 571     -11.952 -27.474  46.380  1.00  1.090          H  
ATOM   9256 2HB  PHE A 571     -12.496 -26.465  47.642  1.00  1.090          H  
ATOM   9257  HD1 PHE A 571     -11.545 -26.780  44.191  1.00  1.090          H  
ATOM   9258  HD2 PHE A 571     -13.252 -24.216  47.149  1.00  1.090          H  
ATOM   9259  HE1 PHE A 571     -12.458 -25.405  42.437  1.00  1.090          H  
ATOM   9260  HE2 PHE A 571     -14.195 -22.798  45.358  1.00  1.090          H  
ATOM   9261  HZ  PHE A 571     -13.819 -23.403  43.009  1.00  1.090          H  
ATOM   9262  N   PRO A 572     -10.168 -24.394  48.721  1.00  0.630          N  
ATOM   9263  CA  PRO A 572      -9.613 -23.100  49.089  1.00  0.600          C  
ATOM   9264  C   PRO A 572      -8.098 -23.061  48.912  1.00  0.590          C  
ATOM   9265  O   PRO A 572      -7.543 -22.079  48.413  1.00  0.580          O  
ATOM   9266  CB  PRO A 572     -10.023 -22.972  50.556  1.00  0.900          C  
ATOM   9267  CG  PRO A 572     -11.318 -23.750  50.638  1.00  0.900          C  
ATOM   9268  CD  PRO A 572     -11.108 -24.949  49.720  1.00  0.900          C  
ATOM   9269  HA  PRO A 572     -10.095 -22.318  48.469  1.00  0.720          H  
ATOM   9270 1HB  PRO A 572      -9.231 -23.385  51.204  1.00  1.080          H  
ATOM   9271 2HB  PRO A 572     -10.135 -21.913  50.829  1.00  1.080          H  
ATOM   9272 1HG  PRO A 572     -11.526 -24.039  51.681  1.00  1.080          H  
ATOM   9273 2HG  PRO A 572     -12.159 -23.113  50.315  1.00  1.080          H  
ATOM   9274 1HD  PRO A 572     -10.667 -25.767  50.278  1.00  1.080          H  
ATOM   9275 2HD  PRO A 572     -12.060 -25.200  49.293  1.00  1.080          H  
ATOM   9276  N   ALA A 573      -7.424 -24.169  49.290  1.00  0.620          N  
ATOM   9277  CA  ALA A 573      -5.984 -24.234  49.121  1.00  0.620          C  
ATOM   9278  C   ALA A 573      -5.637 -24.152  47.650  1.00  0.560          C  
ATOM   9279  O   ALA A 573      -4.837 -23.313  47.232  1.00  0.530          O  
ATOM   9280  CB  ALA A 573      -5.428 -25.522  49.714  1.00  0.870          C  
ATOM   9281  H   ALA A 573      -7.897 -24.960  49.729  1.00  0.740          H  
ATOM   9282  HA  ALA A 573      -5.539 -23.377  49.628  1.00  0.740          H  
ATOM   9283 1HB  ALA A 573      -4.350 -25.536  49.584  1.00  1.040          H  
ATOM   9284 2HB  ALA A 573      -5.669 -25.572  50.773  1.00  1.040          H  
ATOM   9285 3HB  ALA A 573      -5.859 -26.374  49.209  1.00  1.040          H  
ATOM   9286  N   ALA A 574      -6.279 -25.016  46.862  1.00  0.550          N  
ATOM   9287  CA  ALA A 574      -6.018 -25.133  45.445  1.00  0.510          C  
ATOM   9288  C   ALA A 574      -6.289 -23.830  44.700  1.00  0.490          C  
ATOM   9289  O   ALA A 574      -5.566 -23.505  43.761  1.00  0.480          O  
ATOM   9290  CB  ALA A 574      -6.836 -26.276  44.896  1.00  0.730          C  
ATOM   9291  H   ALA A 574      -6.955 -25.663  47.280  1.00  0.660          H  
ATOM   9292  HA  ALA A 574      -4.965 -25.379  45.325  1.00  0.610          H  
ATOM   9293 1HB  ALA A 574      -6.609 -26.428  43.855  1.00  0.880          H  
ATOM   9294 2HB  ALA A 574      -6.588 -27.171  45.455  1.00  0.880          H  
ATOM   9295 3HB  ALA A 574      -7.893 -26.057  45.020  1.00  0.880          H  
ATOM   9296  N   ILE A 575      -7.323 -23.083  45.098  1.00  0.500          N  
ATOM   9297  CA  ILE A 575      -7.627 -21.807  44.451  1.00  0.480          C  
ATOM   9298  C   ILE A 575      -6.527 -20.795  44.688  1.00  0.480          C  
ATOM   9299  O   ILE A 575      -6.092 -20.123  43.746  1.00  0.460          O  
ATOM   9300  CB  ILE A 575      -8.981 -21.217  44.938  1.00  0.680          C  
ATOM   9301  CG1 ILE A 575     -10.186 -22.117  44.489  1.00  0.680          C  
ATOM   9302  CG2 ILE A 575      -9.153 -19.739  44.468  1.00  0.680          C  
ATOM   9303  CD1 ILE A 575     -10.410 -22.204  42.991  1.00  0.680          C  
ATOM   9304  H   ILE A 575      -7.911 -23.445  45.852  1.00  0.600          H  
ATOM   9305  HA  ILE A 575      -7.674 -21.972  43.382  1.00  0.580          H  
ATOM   9306  HB  ILE A 575      -8.985 -21.234  46.033  1.00  0.820          H  
ATOM   9307 1HG1 ILE A 575     -10.015 -23.126  44.850  1.00  0.820          H  
ATOM   9308 2HG1 ILE A 575     -11.097 -21.737  44.951  1.00  0.820          H  
ATOM   9309 1HG2 ILE A 575     -10.094 -19.350  44.853  1.00  0.820          H  
ATOM   9310 2HG2 ILE A 575      -8.342 -19.119  44.845  1.00  0.820          H  
ATOM   9311 3HG2 ILE A 575      -9.160 -19.684  43.393  1.00  0.820          H  
ATOM   9312 1HD1 ILE A 575     -11.229 -22.836  42.806  1.00  0.820          H  
ATOM   9313 2HD1 ILE A 575     -10.627 -21.225  42.578  1.00  0.820          H  
ATOM   9314 3HD1 ILE A 575      -9.553 -22.613  42.502  1.00  0.820          H  
ATOM   9315  N   LEU A 576      -6.084 -20.651  45.937  1.00  0.500          N  
ATOM   9316  CA  LEU A 576      -5.022 -19.696  46.207  1.00  0.510          C  
ATOM   9317  C   LEU A 576      -3.730 -20.128  45.517  1.00  0.500          C  
ATOM   9318  O   LEU A 576      -3.011 -19.286  44.967  1.00  0.510          O  
ATOM   9319  CB  LEU A 576      -4.815 -19.545  47.717  1.00  0.710          C  
ATOM   9320  CG  LEU A 576      -5.976 -18.859  48.511  1.00  0.710          C  
ATOM   9321  CD1 LEU A 576      -5.680 -18.996  49.992  1.00  0.710          C  
ATOM   9322  CD2 LEU A 576      -6.118 -17.352  48.121  1.00  0.710          C  
ATOM   9323  H   LEU A 576      -6.509 -21.205  46.692  1.00  0.600          H  
ATOM   9324  HA  LEU A 576      -5.310 -18.739  45.787  1.00  0.610          H  
ATOM   9325 1HB  LEU A 576      -4.686 -20.549  48.135  1.00  0.850          H  
ATOM   9326 2HB  LEU A 576      -3.902 -18.980  47.891  1.00  0.850          H  
ATOM   9327  HG  LEU A 576      -6.914 -19.380  48.299  1.00  0.850          H  
ATOM   9328 1HD1 LEU A 576      -6.487 -18.553  50.565  1.00  0.850          H  
ATOM   9329 2HD1 LEU A 576      -5.599 -20.054  50.245  1.00  0.850          H  
ATOM   9330 3HD1 LEU A 576      -4.747 -18.493  50.225  1.00  0.850          H  
ATOM   9331 1HD2 LEU A 576      -6.931 -16.905  48.698  1.00  0.850          H  
ATOM   9332 2HD2 LEU A 576      -5.197 -16.836  48.343  1.00  0.850          H  
ATOM   9333 3HD2 LEU A 576      -6.345 -17.245  47.067  1.00  0.850          H  
ATOM   9334  N   THR A 577      -3.463 -21.443  45.501  1.00  0.500          N  
ATOM   9335  CA  THR A 577      -2.289 -22.017  44.861  1.00  0.490          C  
ATOM   9336  C   THR A 577      -2.282 -21.756  43.372  1.00  0.470          C  
ATOM   9337  O   THR A 577      -1.266 -21.331  42.823  1.00  0.470          O  
ATOM   9338  CB  THR A 577      -2.226 -23.529  45.127  1.00  0.690          C  
ATOM   9339  OG1 THR A 577      -2.081 -23.748  46.527  1.00  0.690          O  
ATOM   9340  CG2 THR A 577      -1.071 -24.154  44.385  1.00  0.690          C  
ATOM   9341  H   THR A 577      -4.078 -22.091  46.005  1.00  0.600          H  
ATOM   9342  HA  THR A 577      -1.404 -21.552  45.290  1.00  0.590          H  
ATOM   9343  HB  THR A 577      -3.144 -23.996  44.805  1.00  0.830          H  
ATOM   9344  HG1 THR A 577      -2.376 -24.650  46.751  1.00  0.830          H  
ATOM   9345 1HG2 THR A 577      -1.051 -25.205  44.627  1.00  0.830          H  
ATOM   9346 2HG2 THR A 577      -1.194 -24.024  43.317  1.00  0.830          H  
ATOM   9347 3HG2 THR A 577      -0.152 -23.707  44.672  1.00  0.830          H  
ATOM   9348  N   VAL A 578      -3.399 -22.008  42.707  1.00  0.470          N  
ATOM   9349  CA  VAL A 578      -3.478 -21.758  41.290  1.00  0.460          C  
ATOM   9350  C   VAL A 578      -3.331 -20.288  40.996  1.00  0.460          C  
ATOM   9351  O   VAL A 578      -2.659 -19.940  40.033  1.00  0.440          O  
ATOM   9352  CB  VAL A 578      -4.724 -22.367  40.691  1.00  0.650          C  
ATOM   9353  CG1 VAL A 578      -4.929 -21.930  39.288  1.00  0.650          C  
ATOM   9354  CG2 VAL A 578      -4.530 -23.831  40.678  1.00  0.650          C  
ATOM   9355  H   VAL A 578      -4.209 -22.394  43.199  1.00  0.560          H  
ATOM   9356  HA  VAL A 578      -2.641 -22.264  40.820  1.00  0.550          H  
ATOM   9357  HB  VAL A 578      -5.594 -22.091  41.286  1.00  0.780          H  
ATOM   9358 1HG1 VAL A 578      -5.804 -22.402  38.937  1.00  0.780          H  
ATOM   9359 2HG1 VAL A 578      -5.058 -20.859  39.235  1.00  0.780          H  
ATOM   9360 3HG1 VAL A 578      -4.082 -22.229  38.692  1.00  0.780          H  
ATOM   9361 1HG2 VAL A 578      -5.372 -24.257  40.246  1.00  0.780          H  
ATOM   9362 2HG2 VAL A 578      -3.660 -24.086  40.086  1.00  0.780          H  
ATOM   9363 3HG2 VAL A 578      -4.397 -24.191  41.689  1.00  0.780          H  
ATOM   9364  N   PHE A 579      -3.968 -19.416  41.780  1.00  0.490          N  
ATOM   9365  CA  PHE A 579      -3.794 -17.996  41.550  1.00  0.510          C  
ATOM   9366  C   PHE A 579      -2.290 -17.691  41.593  1.00  0.500          C  
ATOM   9367  O   PHE A 579      -1.736 -17.172  40.626  1.00  0.510          O  
ATOM   9368  CB  PHE A 579      -4.539 -17.187  42.616  1.00  0.710          C  
ATOM   9369  CG  PHE A 579      -4.450 -15.688  42.489  1.00  0.710          C  
ATOM   9370  CD1 PHE A 579      -5.299 -15.017  41.628  1.00  0.710          C  
ATOM   9371  CD2 PHE A 579      -3.544 -14.946  43.231  1.00  0.710          C  
ATOM   9372  CE1 PHE A 579      -5.257 -13.653  41.514  1.00  0.710          C  
ATOM   9373  CE2 PHE A 579      -3.502 -13.577  43.125  1.00  0.710          C  
ATOM   9374  CZ  PHE A 579      -4.372 -12.933  42.258  1.00  0.710          C  
ATOM   9375  H   PHE A 579      -4.578 -19.734  42.541  1.00  0.590          H  
ATOM   9376  HA  PHE A 579      -4.184 -17.744  40.564  1.00  0.610          H  
ATOM   9377 1HB  PHE A 579      -5.591 -17.471  42.603  1.00  0.850          H  
ATOM   9378 2HB  PHE A 579      -4.158 -17.458  43.597  1.00  0.850          H  
ATOM   9379  HD1 PHE A 579      -6.013 -15.584  41.043  1.00  0.850          H  
ATOM   9380  HD2 PHE A 579      -2.864 -15.455  43.905  1.00  0.850          H  
ATOM   9381  HE1 PHE A 579      -5.938 -13.141  40.836  1.00  0.850          H  
ATOM   9382  HE2 PHE A 579      -2.787 -13.009  43.723  1.00  0.850          H  
ATOM   9383  HZ  PHE A 579      -4.362 -11.864  42.158  1.00  0.850          H  
ATOM   9384  N   GLN A 580      -1.601 -18.136  42.660  1.00  0.500          N  
ATOM   9385  CA  GLN A 580      -0.162 -17.919  42.814  1.00  0.520          C  
ATOM   9386  C   GLN A 580       0.634 -18.408  41.585  1.00  0.480          C  
ATOM   9387  O   GLN A 580       1.553 -17.723  41.105  1.00  0.500          O  
ATOM   9388  CB  GLN A 580       0.338 -18.654  44.074  1.00  0.720          C  
ATOM   9389  CG  GLN A 580       1.782 -18.464  44.363  1.00  0.720          C  
ATOM   9390  CD  GLN A 580       2.304 -19.224  45.575  1.00  0.720          C  
ATOM   9391  OE1 GLN A 580       1.599 -19.716  46.473  1.00  0.720          O  
ATOM   9392  NE2 GLN A 580       3.604 -19.305  45.589  1.00  0.720          N  
ATOM   9393  H   GLN A 580      -2.109 -18.600  43.419  1.00  0.600          H  
ATOM   9394  HA  GLN A 580       0.014 -16.850  42.929  1.00  0.620          H  
ATOM   9395 1HB  GLN A 580      -0.234 -18.339  44.931  1.00  0.860          H  
ATOM   9396 2HB  GLN A 580       0.178 -19.718  43.962  1.00  0.860          H  
ATOM   9397 1HG  GLN A 580       2.348 -18.824  43.504  1.00  0.860          H  
ATOM   9398 2HG  GLN A 580       1.983 -17.400  44.510  1.00  0.860          H  
ATOM   9399 1HE2 GLN A 580       4.088 -19.774  46.324  1.00  0.860          H  
ATOM   9400 2HE2 GLN A 580       4.123 -18.840  44.829  1.00  0.860          H  
ATOM   9401  N   ILE A 581       0.285 -19.591  41.057  1.00  0.450          N  
ATOM   9402  CA  ILE A 581       0.973 -20.109  39.877  1.00  0.440          C  
ATOM   9403  C   ILE A 581       0.713 -19.201  38.663  1.00  0.450          C  
ATOM   9404  O   ILE A 581       1.639 -18.779  37.973  1.00  0.500          O  
ATOM   9405  CB  ILE A 581       0.486 -21.541  39.519  1.00  0.620          C  
ATOM   9406  CG1 ILE A 581       0.885 -22.562  40.614  1.00  0.620          C  
ATOM   9407  CG2 ILE A 581       1.119 -21.963  38.165  1.00  0.620          C  
ATOM   9408  CD1 ILE A 581       0.147 -23.918  40.503  1.00  0.620          C  
ATOM   9409  H   ILE A 581      -0.438 -20.145  41.528  1.00  0.540          H  
ATOM   9410  HA  ILE A 581       2.040 -20.128  40.079  1.00  0.530          H  
ATOM   9411  HB  ILE A 581      -0.602 -21.548  39.435  1.00  0.740          H  
ATOM   9412 1HG1 ILE A 581       1.958 -22.746  40.549  1.00  0.740          H  
ATOM   9413 2HG1 ILE A 581       0.677 -22.133  41.588  1.00  0.740          H  
ATOM   9414 1HG2 ILE A 581       0.798 -22.952  37.887  1.00  0.740          H  
ATOM   9415 2HG2 ILE A 581       0.831 -21.279  37.380  1.00  0.740          H  
ATOM   9416 3HG2 ILE A 581       2.207 -21.958  38.254  1.00  0.740          H  
ATOM   9417 1HD1 ILE A 581       0.475 -24.564  41.300  1.00  0.740          H  
ATOM   9418 2HD1 ILE A 581      -0.922 -23.760  40.595  1.00  0.740          H  
ATOM   9419 3HD1 ILE A 581       0.349 -24.399  39.556  1.00  0.740          H  
ATOM   9420  N   LEU A 582      -0.552 -18.874  38.410  1.00  0.430          N  
ATOM   9421  CA  LEU A 582      -0.951 -18.056  37.260  1.00  0.490          C  
ATOM   9422  C   LEU A 582      -0.340 -16.664  37.274  1.00  0.550          C  
ATOM   9423  O   LEU A 582       0.020 -16.134  36.222  1.00  0.630          O  
ATOM   9424  CB  LEU A 582      -2.479 -17.968  37.200  1.00  0.660          C  
ATOM   9425  CG  LEU A 582      -3.213 -19.062  36.358  1.00  0.660          C  
ATOM   9426  CD1 LEU A 582      -2.711 -20.451  36.731  1.00  0.660          C  
ATOM   9427  CD2 LEU A 582      -4.687 -18.936  36.637  1.00  0.660          C  
ATOM   9428  H   LEU A 582      -1.279 -19.229  39.038  1.00  0.520          H  
ATOM   9429  HA  LEU A 582      -0.596 -18.549  36.357  1.00  0.590          H  
ATOM   9430 1HB  LEU A 582      -2.860 -18.018  38.221  1.00  0.790          H  
ATOM   9431 2HB  LEU A 582      -2.747 -16.998  36.785  1.00  0.790          H  
ATOM   9432  HG  LEU A 582      -3.029 -18.925  35.316  1.00  0.790          H  
ATOM   9433 1HD1 LEU A 582      -3.229 -21.193  36.145  1.00  0.790          H  
ATOM   9434 2HD1 LEU A 582      -1.659 -20.520  36.525  1.00  0.790          H  
ATOM   9435 3HD1 LEU A 582      -2.872 -20.629  37.762  1.00  0.790          H  
ATOM   9436 1HD2 LEU A 582      -5.245 -19.676  36.079  1.00  0.790          H  
ATOM   9437 2HD2 LEU A 582      -4.832 -19.089  37.688  1.00  0.790          H  
ATOM   9438 3HD2 LEU A 582      -5.035 -17.942  36.358  1.00  0.790          H  
ATOM   9439  N   THR A 583      -0.172 -16.077  38.457  1.00  0.540          N  
ATOM   9440  CA  THR A 583       0.390 -14.736  38.549  1.00  0.600          C  
ATOM   9441  C   THR A 583       1.918 -14.775  38.463  1.00  0.570          C  
ATOM   9442  O   THR A 583       2.559 -13.718  38.447  1.00  0.640          O  
ATOM   9443  CB  THR A 583       0.014 -13.997  39.857  1.00  0.820          C  
ATOM   9444  OG1 THR A 583       0.566 -14.676  40.974  1.00  0.820          O  
ATOM   9445  CG2 THR A 583      -1.495 -13.937  40.047  1.00  0.820          C  
ATOM   9446  H   THR A 583      -0.513 -16.545  39.305  1.00  0.650          H  
ATOM   9447  HA  THR A 583       0.022 -14.151  37.708  1.00  0.720          H  
ATOM   9448  HB  THR A 583       0.416 -12.991  39.815  1.00  0.980          H  
ATOM   9449  HG1 THR A 583       0.602 -14.078  41.726  1.00  0.980          H  
ATOM   9450 1HG2 THR A 583      -1.706 -13.409  40.963  1.00  0.980          H  
ATOM   9451 2HG2 THR A 583      -1.953 -13.448  39.245  1.00  0.980          H  
ATOM   9452 3HG2 THR A 583      -1.903 -14.915  40.106  1.00  0.980          H  
ATOM   9453  N   GLY A 584       2.505 -15.984  38.451  1.00  0.570          N  
ATOM   9454  CA  GLY A 584       3.938 -16.178  38.377  1.00  0.640          C  
ATOM   9455  C   GLY A 584       4.712 -15.856  39.653  1.00  0.640          C  
ATOM   9456  O   GLY A 584       5.867 -15.444  39.555  1.00  1.070          O  
ATOM   9457  H   GLY A 584       1.930 -16.825  38.416  1.00  0.680          H  
ATOM   9458 1HA  GLY A 584       4.115 -17.217  38.099  1.00  0.770          H  
ATOM   9459 2HA  GLY A 584       4.327 -15.573  37.561  1.00  0.770          H  
ATOM   9460  N   GLU A 585       4.101 -15.978  40.839  1.00  0.430          N  
ATOM   9461  CA  GLU A 585       4.850 -15.625  42.051  1.00  0.490          C  
ATOM   9462  C   GLU A 585       5.279 -16.842  42.873  1.00  0.450          C  
ATOM   9463  O   GLU A 585       4.441 -17.506  43.482  1.00  0.450          O  
ATOM   9464  CB  GLU A 585       4.035 -14.652  42.906  1.00  0.660          C  
ATOM   9465  CG  GLU A 585       4.759 -14.201  44.141  1.00  0.660          C  
ATOM   9466  CD  GLU A 585       4.067 -13.154  44.905  1.00  0.660          C  
ATOM   9467  OE1 GLU A 585       3.022 -12.710  44.519  1.00  0.660          O  
ATOM   9468  OE2 GLU A 585       4.590 -12.790  45.925  1.00  0.660          O  
ATOM   9469  H   GLU A 585       3.145 -16.355  40.898  1.00  0.520          H  
ATOM   9470  HA  GLU A 585       5.758 -15.102  41.751  1.00  0.590          H  
ATOM   9471 1HB  GLU A 585       3.789 -13.767  42.317  1.00  0.790          H  
ATOM   9472 2HB  GLU A 585       3.098 -15.123  43.204  1.00  0.790          H  
ATOM   9473 1HG  GLU A 585       4.918 -15.058  44.804  1.00  0.790          H  
ATOM   9474 2HG  GLU A 585       5.739 -13.827  43.846  1.00  0.790          H  
ATOM   9475  N   ASP A 586       6.591 -17.121  42.913  1.00  0.470          N  
ATOM   9476  CA  ASP A 586       7.148 -18.286  43.612  1.00  0.480          C  
ATOM   9477  C   ASP A 586       6.556 -19.604  43.105  1.00  0.400          C  
ATOM   9478  O   ASP A 586       6.450 -20.581  43.861  1.00  0.440          O  
ATOM   9479  CB  ASP A 586       6.925 -18.171  45.137  1.00  0.670          C  
ATOM   9480  CG  ASP A 586       7.702 -17.045  45.814  1.00  0.670          C  
ATOM   9481  OD1 ASP A 586       8.901 -17.010  45.701  1.00  0.670          O  
ATOM   9482  OD2 ASP A 586       7.080 -16.233  46.460  1.00  0.670          O  
ATOM   9483  H   ASP A 586       7.260 -16.531  42.395  1.00  0.560          H  
ATOM   9484  HA  ASP A 586       8.222 -18.306  43.438  1.00  0.580          H  
ATOM   9485 1HB  ASP A 586       5.893 -18.002  45.351  1.00  0.800          H  
ATOM   9486 2HB  ASP A 586       7.204 -19.109  45.612  1.00  0.800          H  
ATOM   9487  N   TRP A 587       6.251 -19.682  41.798  1.00  0.350          N  
ATOM   9488  CA  TRP A 587       5.691 -20.906  41.248  1.00  0.340          C  
ATOM   9489  C   TRP A 587       6.668 -22.070  41.350  1.00  0.350          C  
ATOM   9490  O   TRP A 587       6.233 -23.220  41.400  1.00  0.380          O  
ATOM   9491  CB  TRP A 587       5.175 -20.709  39.813  1.00  0.480          C  
ATOM   9492  CG  TRP A 587       6.189 -20.364  38.765  1.00  0.480          C  
ATOM   9493  CD1 TRP A 587       6.529 -19.112  38.359  1.00  0.480          C  
ATOM   9494  CD2 TRP A 587       6.978 -21.272  37.954  1.00  0.480          C  
ATOM   9495  NE1 TRP A 587       7.461 -19.175  37.363  1.00  0.480          N  
ATOM   9496  CE2 TRP A 587       7.756 -20.485  37.108  1.00  0.480          C  
ATOM   9497  CE3 TRP A 587       7.081 -22.667  37.873  1.00  0.480          C  
ATOM   9498  CZ2 TRP A 587       8.636 -21.039  36.201  1.00  0.480          C  
ATOM   9499  CZ3 TRP A 587       7.963 -23.203  36.954  1.00  0.480          C  
ATOM   9500  CH2 TRP A 587       8.715 -22.422  36.152  1.00  0.480          C  
ATOM   9501  H   TRP A 587       6.374 -18.886  41.182  1.00  0.420          H  
ATOM   9502  HA  TRP A 587       4.814 -21.162  41.847  1.00  0.410          H  
ATOM   9503 1HB  TRP A 587       4.647 -21.607  39.492  1.00  0.580          H  
ATOM   9504 2HB  TRP A 587       4.442 -19.900  39.818  1.00  0.580          H  
ATOM   9505  HD1 TRP A 587       6.119 -18.195  38.756  1.00  0.580          H  
ATOM   9506  HE1 TRP A 587       7.864 -18.376  36.886  1.00  0.580          H  
ATOM   9507  HE3 TRP A 587       6.483 -23.313  38.517  1.00  0.580          H  
ATOM   9508  HZ2 TRP A 587       9.249 -20.429  35.541  1.00  0.580          H  
ATOM   9509  HZ3 TRP A 587       8.044 -24.262  36.884  1.00  0.580          H  
ATOM   9510  HH2 TRP A 587       9.393 -22.897  35.456  1.00  0.580          H  
ATOM   9511  N   ASN A 588       7.981 -21.788  41.420  1.00  0.360          N  
ATOM   9512  CA  ASN A 588       8.968 -22.843  41.580  1.00  0.400          C  
ATOM   9513  C   ASN A 588       8.798 -23.540  42.912  1.00  0.380          C  
ATOM   9514  O   ASN A 588       9.061 -24.731  43.022  1.00  0.360          O  
ATOM   9515  CB  ASN A 588      10.380 -22.305  41.574  1.00  0.540          C  
ATOM   9516  CG  ASN A 588      10.883 -21.881  40.286  1.00  0.540          C  
ATOM   9517  OD1 ASN A 588      10.412 -22.289  39.223  1.00  0.540          O  
ATOM   9518  ND2 ASN A 588      11.880 -21.046  40.357  1.00  0.540          N  
ATOM   9519  H   ASN A 588       8.296 -20.832  41.317  1.00  0.430          H  
ATOM   9520  HA  ASN A 588       8.839 -23.575  40.784  1.00  0.480          H  
ATOM   9521 1HB  ASN A 588      10.435 -21.453  42.254  1.00  0.650          H  
ATOM   9522 2HB  ASN A 588      11.047 -23.070  41.968  1.00  0.650          H  
ATOM   9523 1HD2 ASN A 588      12.294 -20.639  39.521  1.00  0.650          H  
ATOM   9524 2HD2 ASN A 588      12.210 -20.744  41.252  1.00  0.650          H  
ATOM   9525  N   ALA A 589       8.426 -22.795  43.965  1.00  0.430          N  
ATOM   9526  CA  ALA A 589       8.292 -23.410  45.275  1.00  0.470          C  
ATOM   9527  C   ALA A 589       7.141 -24.384  45.255  1.00  0.450          C  
ATOM   9528  O   ALA A 589       7.215 -25.493  45.803  1.00  0.510          O  
ATOM   9529  CB  ALA A 589       8.065 -22.350  46.337  1.00  0.640          C  
ATOM   9530  H   ALA A 589       8.172 -21.813  43.858  1.00  0.520          H  
ATOM   9531  HA  ALA A 589       9.205 -23.962  45.494  1.00  0.560          H  
ATOM   9532 1HB  ALA A 589       7.973 -22.830  47.310  1.00  0.770          H  
ATOM   9533 2HB  ALA A 589       8.907 -21.660  46.347  1.00  0.770          H  
ATOM   9534 3HB  ALA A 589       7.150 -21.801  46.114  1.00  0.770          H  
ATOM   9535  N   VAL A 590       6.077 -23.956  44.580  1.00  0.420          N  
ATOM   9536  CA  VAL A 590       4.868 -24.741  44.502  1.00  0.420          C  
ATOM   9537  C   VAL A 590       5.164 -25.998  43.685  1.00  0.400          C  
ATOM   9538  O   VAL A 590       4.819 -27.114  44.096  1.00  0.440          O  
ATOM   9539  CB  VAL A 590       3.743 -23.915  43.851  1.00  0.590          C  
ATOM   9540  CG1 VAL A 590       2.523 -24.765  43.675  1.00  0.590          C  
ATOM   9541  CG2 VAL A 590       3.467 -22.687  44.681  1.00  0.590          C  
ATOM   9542  H   VAL A 590       6.127 -23.014  44.175  1.00  0.500          H  
ATOM   9543  HA  VAL A 590       4.568 -25.031  45.510  1.00  0.500          H  
ATOM   9544  HB  VAL A 590       4.059 -23.608  42.854  1.00  0.710          H  
ATOM   9545 1HG1 VAL A 590       1.753 -24.184  43.194  1.00  0.710          H  
ATOM   9546 2HG1 VAL A 590       2.773 -25.600  43.076  1.00  0.710          H  
ATOM   9547 3HG1 VAL A 590       2.166 -25.108  44.649  1.00  0.710          H  
ATOM   9548 1HG2 VAL A 590       2.678 -22.093  44.216  1.00  0.710          H  
ATOM   9549 2HG2 VAL A 590       3.161 -22.997  45.662  1.00  0.710          H  
ATOM   9550 3HG2 VAL A 590       4.368 -22.080  44.762  1.00  0.710          H  
ATOM   9551  N   MET A 591       5.815 -25.802  42.535  1.00  0.360          N  
ATOM   9552  CA  MET A 591       6.197 -26.881  41.651  1.00  0.360          C  
ATOM   9553  C   MET A 591       7.123 -27.877  42.318  1.00  0.400          C  
ATOM   9554  O   MET A 591       6.881 -29.082  42.262  1.00  0.440          O  
ATOM   9555  CB  MET A 591       6.856 -26.315  40.405  1.00  0.500          C  
ATOM   9556  CG  MET A 591       7.346 -27.364  39.441  1.00  0.500          C  
ATOM   9557  SD  MET A 591       8.141 -26.734  38.004  1.00  0.500          S  
ATOM   9558  CE  MET A 591       9.710 -26.240  38.692  1.00  0.500          C  
ATOM   9559  H   MET A 591       6.040 -24.848  42.247  1.00  0.430          H  
ATOM   9560  HA  MET A 591       5.299 -27.413  41.365  1.00  0.430          H  
ATOM   9561 1HB  MET A 591       6.162 -25.658  39.899  1.00  0.600          H  
ATOM   9562 2HB  MET A 591       7.691 -25.709  40.716  1.00  0.600          H  
ATOM   9563 1HG  MET A 591       8.084 -27.923  39.963  1.00  0.600          H  
ATOM   9564 2HG  MET A 591       6.552 -28.030  39.149  1.00  0.600          H  
ATOM   9565 1HE  MET A 591      10.333 -25.824  37.922  1.00  0.600          H  
ATOM   9566 2HE  MET A 591       9.570 -25.492  39.464  1.00  0.600          H  
ATOM   9567 3HE  MET A 591      10.193 -27.114  39.113  1.00  0.600          H  
ATOM   9568  N   TYR A 592       8.152 -27.404  43.019  1.00  0.420          N  
ATOM   9569  CA  TYR A 592       9.082 -28.323  43.638  1.00  0.490          C  
ATOM   9570  C   TYR A 592       8.353 -29.244  44.600  1.00  0.520          C  
ATOM   9571  O   TYR A 592       8.622 -30.448  44.609  1.00  0.560          O  
ATOM   9572  CB  TYR A 592      10.224 -27.572  44.324  1.00  0.660          C  
ATOM   9573  CG  TYR A 592      11.240 -26.856  43.366  1.00  0.660          C  
ATOM   9574  CD1 TYR A 592      12.085 -25.873  43.871  1.00  0.660          C  
ATOM   9575  CD2 TYR A 592      11.310 -27.153  42.004  1.00  0.660          C  
ATOM   9576  CE1 TYR A 592      12.981 -25.225  43.031  1.00  0.660          C  
ATOM   9577  CE2 TYR A 592      12.207 -26.507  41.191  1.00  0.660          C  
ATOM   9578  CZ  TYR A 592      13.032 -25.561  41.680  1.00  0.660          C  
ATOM   9579  OH  TYR A 592      13.920 -24.940  40.816  1.00  0.660          O  
ATOM   9580  H   TYR A 592       8.336 -26.401  43.074  1.00  0.500          H  
ATOM   9581  HA  TYR A 592       9.486 -28.967  42.876  1.00  0.590          H  
ATOM   9582 1HB  TYR A 592       9.797 -26.813  44.987  1.00  0.790          H  
ATOM   9583 2HB  TYR A 592      10.768 -28.262  44.936  1.00  0.790          H  
ATOM   9584  HD1 TYR A 592      12.046 -25.611  44.928  1.00  0.790          H  
ATOM   9585  HD2 TYR A 592      10.672 -27.887  41.556  1.00  0.790          H  
ATOM   9586  HE1 TYR A 592      13.643 -24.457  43.433  1.00  0.790          H  
ATOM   9587  HE2 TYR A 592      12.257 -26.752  40.135  1.00  0.790          H  
ATOM   9588  HH  TYR A 592      14.418 -24.268  41.298  1.00  0.790          H  
ATOM   9589  N   HIS A 593       7.395 -28.721  45.378  1.00  0.530          N  
ATOM   9590  CA  HIS A 593       6.627 -29.607  46.247  1.00  0.600          C  
ATOM   9591  C   HIS A 593       5.772 -30.529  45.372  1.00  0.590          C  
ATOM   9592  O   HIS A 593       5.614 -31.718  45.664  1.00  0.660          O  
ATOM   9593  CB  HIS A 593       5.770 -28.818  47.227  1.00  0.810          C  
ATOM   9594  CG  HIS A 593       6.573 -28.132  48.275  1.00  0.810          C  
ATOM   9595  ND1 HIS A 593       6.019 -27.249  49.166  1.00  0.810          N  
ATOM   9596  CD2 HIS A 593       7.897 -28.189  48.572  1.00  0.810          C  
ATOM   9597  CE1 HIS A 593       6.970 -26.807  49.980  1.00  0.810          C  
ATOM   9598  NE2 HIS A 593       8.104 -27.358  49.629  1.00  0.810          N  
ATOM   9599  H   HIS A 593       7.236 -27.703  45.396  1.00  0.640          H  
ATOM   9600  HA  HIS A 593       7.300 -30.236  46.822  1.00  0.720          H  
ATOM   9601 1HB  HIS A 593       5.188 -28.064  46.685  1.00  0.970          H  
ATOM   9602 2HB  HIS A 593       5.077 -29.491  47.718  1.00  0.970          H  
ATOM   9603  HD2 HIS A 593       8.665 -28.781  48.073  1.00  0.970          H  
ATOM   9604  HE1 HIS A 593       6.842 -26.098  50.799  1.00  0.970          H  
ATOM   9605  HE2 HIS A 593       9.015 -27.195  50.081  1.00  0.970          H  
ATOM   9606  N   GLY A 594       5.265 -29.998  44.258  1.00  0.540          N  
ATOM   9607  CA  GLY A 594       4.486 -30.747  43.275  1.00  0.570          C  
ATOM   9608  C   GLY A 594       5.249 -31.959  42.713  1.00  0.620          C  
ATOM   9609  O   GLY A 594       4.647 -32.993  42.442  1.00  0.700          O  
ATOM   9610  H   GLY A 594       5.371 -28.988  44.107  1.00  0.650          H  
ATOM   9611 1HA  GLY A 594       3.541 -31.066  43.714  1.00  0.680          H  
ATOM   9612 2HA  GLY A 594       4.257 -30.077  42.460  1.00  0.680          H  
ATOM   9613  N   ILE A 595       6.578 -31.865  42.619  1.00  0.600          N  
ATOM   9614  CA  ILE A 595       7.395 -32.971  42.124  1.00  0.660          C  
ATOM   9615  C   ILE A 595       7.752 -33.912  43.282  1.00  0.750          C  
ATOM   9616  O   ILE A 595       7.658 -35.137  43.157  1.00  0.850          O  
ATOM   9617  CB  ILE A 595       8.747 -32.514  41.494  1.00  0.900          C  
ATOM   9618  CG1 ILE A 595       8.646 -31.968  40.045  1.00  0.900          C  
ATOM   9619  CG2 ILE A 595       9.733 -33.708  41.457  1.00  0.900          C  
ATOM   9620  CD1 ILE A 595       7.942 -30.720  39.864  1.00  0.900          C  
ATOM   9621  H   ILE A 595       7.001 -30.950  42.809  1.00  0.720          H  
ATOM   9622  HA  ILE A 595       6.824 -33.529  41.379  1.00  0.790          H  
ATOM   9623  HB  ILE A 595       9.138 -31.714  42.096  1.00  1.080          H  
ATOM   9624 1HG1 ILE A 595       9.651 -31.808  39.689  1.00  1.080          H  
ATOM   9625 2HG1 ILE A 595       8.173 -32.697  39.433  1.00  1.080          H  
ATOM   9626 1HG2 ILE A 595      10.656 -33.414  41.043  1.00  1.080          H  
ATOM   9627 2HG2 ILE A 595       9.926 -34.091  42.440  1.00  1.080          H  
ATOM   9628 3HG2 ILE A 595       9.309 -34.488  40.840  1.00  1.080          H  
ATOM   9629 1HD1 ILE A 595       7.973 -30.440  38.819  1.00  1.080          H  
ATOM   9630 2HD1 ILE A 595       6.904 -30.813  40.179  1.00  1.080          H  
ATOM   9631 3HD1 ILE A 595       8.445 -29.986  40.462  1.00  1.080          H  
ATOM   9632  N   GLU A 596       8.227 -33.359  44.402  1.00  0.740          N  
ATOM   9633  CA  GLU A 596       8.680 -34.186  45.525  1.00  0.840          C  
ATOM   9634  C   GLU A 596       7.530 -35.056  46.050  1.00  0.950          C  
ATOM   9635  O   GLU A 596       7.701 -36.254  46.326  1.00  1.180          O  
ATOM   9636  CB  GLU A 596       9.228 -33.276  46.637  1.00  1.140          C  
ATOM   9637  CG  GLU A 596       9.859 -33.976  47.855  1.00  1.140          C  
ATOM   9638  CD  GLU A 596      11.116 -34.724  47.515  1.00  1.140          C  
ATOM   9639  OE1 GLU A 596      11.603 -34.544  46.426  1.00  1.140          O  
ATOM   9640  OE2 GLU A 596      11.596 -35.457  48.342  1.00  1.140          O  
ATOM   9641  H   GLU A 596       8.286 -32.338  44.464  1.00  0.890          H  
ATOM   9642  HA  GLU A 596       9.477 -34.842  45.175  1.00  1.010          H  
ATOM   9643 1HB  GLU A 596       9.980 -32.604  46.212  1.00  1.360          H  
ATOM   9644 2HB  GLU A 596       8.418 -32.646  47.006  1.00  1.360          H  
ATOM   9645 1HG  GLU A 596      10.090 -33.222  48.610  1.00  1.360          H  
ATOM   9646 2HG  GLU A 596       9.134 -34.666  48.283  1.00  1.360          H  
ATOM   9647  N   SER A 597       6.330 -34.468  46.086  1.00  0.840          N  
ATOM   9648  CA  SER A 597       5.097 -35.096  46.545  1.00  0.920          C  
ATOM   9649  C   SER A 597       4.637 -36.258  45.665  1.00  1.040          C  
ATOM   9650  O   SER A 597       3.748 -37.010  46.056  1.00  1.150          O  
ATOM   9651  CB  SER A 597       3.992 -34.058  46.657  1.00  1.260          C  
ATOM   9652  OG  SER A 597       3.650 -33.533  45.407  1.00  1.260          O  
ATOM   9653  H   SER A 597       6.261 -33.480  45.842  1.00  1.010          H  
ATOM   9654  HA  SER A 597       5.277 -35.491  47.545  1.00  1.100          H  
ATOM   9655 1HB  SER A 597       3.124 -34.519  47.098  1.00  1.510          H  
ATOM   9656 2HB  SER A 597       4.300 -33.254  47.323  1.00  1.510          H  
ATOM   9657  HG  SER A 597       4.342 -32.870  45.211  1.00  1.510          H  
ATOM   9658  N   GLN A 598       5.206 -36.402  44.468  1.00  1.060          N  
ATOM   9659  CA  GLN A 598       4.839 -37.483  43.578  1.00  1.220          C  
ATOM   9660  C   GLN A 598       5.801 -38.650  43.769  1.00  1.350          C  
ATOM   9661  O   GLN A 598       5.314 -39.569  44.428  1.00  2.160          O  
ATOM   9662  CB  GLN A 598       4.837 -36.989  42.131  1.00  1.640          C  
ATOM   9663  CG  GLN A 598       3.782 -35.931  41.854  1.00  1.640          C  
ATOM   9664  CD  GLN A 598       2.350 -36.444  41.879  1.00  1.640          C  
ATOM   9665  OE1 GLN A 598       2.005 -37.343  41.105  1.00  1.640          O  
ATOM   9666  NE2 GLN A 598       1.520 -35.873  42.742  1.00  1.640          N  
ATOM   9667  H   GLN A 598       5.964 -35.786  44.177  1.00  1.270          H  
ATOM   9668  HA  GLN A 598       3.838 -37.828  43.833  1.00  1.460          H  
ATOM   9669 1HB  GLN A 598       5.815 -36.562  41.898  1.00  1.970          H  
ATOM   9670 2HB  GLN A 598       4.669 -37.816  41.457  1.00  1.970          H  
ATOM   9671 1HG  GLN A 598       3.851 -35.205  42.651  1.00  1.970          H  
ATOM   9672 2HG  GLN A 598       3.977 -35.449  40.893  1.00  1.970          H  
ATOM   9673 1HE2 GLN A 598       0.530 -36.132  42.767  1.00  1.970          H  
ATOM   9674 2HE2 GLN A 598       1.849 -35.149  43.344  1.00  1.970          H  
ATOM   9675  N   GLY A 599       7.050 -38.261  44.078  1.00  1.140          N  
ATOM   9676  CA  GLY A 599       8.044 -39.264  43.713  1.00  1.240          C  
ATOM   9677  C   GLY A 599       9.345 -38.784  43.066  1.00  1.240          C  
ATOM   9678  O   GLY A 599      10.207 -39.617  42.772  1.00  1.800          O  
ATOM   9679  H   GLY A 599       7.211 -37.906  45.026  1.00  1.370          H  
ATOM   9680 1HA  GLY A 599       8.294 -39.830  44.610  1.00  1.490          H  
ATOM   9681 2HA  GLY A 599       7.571 -39.976  43.042  1.00  1.490          H  
ATOM   9682  N   GLY A 600       9.533 -37.484  42.856  1.00  1.130          N  
ATOM   9683  CA  GLY A 600      10.789 -37.037  42.260  1.00  1.080          C  
ATOM   9684  C   GLY A 600      10.718 -37.063  40.743  1.00  0.970          C  
ATOM   9685  O   GLY A 600       9.637 -36.947  40.164  1.00  0.970          O  
ATOM   9686  H   GLY A 600       8.817 -36.790  43.094  1.00  1.360          H  
ATOM   9687 1HA  GLY A 600      11.034 -36.039  42.613  1.00  1.300          H  
ATOM   9688 2HA  GLY A 600      11.597 -37.687  42.595  1.00  1.300          H  
ATOM   9689  N   VAL A 601      11.871 -37.163  40.084  1.00  1.090          N  
ATOM   9690  CA  VAL A 601      11.847 -37.113  38.630  1.00  1.120          C  
ATOM   9691  C   VAL A 601      12.076 -38.501  38.043  1.00  1.160          C  
ATOM   9692  O   VAL A 601      13.085 -39.153  38.314  1.00  1.350          O  
ATOM   9693  CB  VAL A 601      12.882 -36.075  38.091  1.00  1.560          C  
ATOM   9694  CG1 VAL A 601      14.308 -36.363  38.569  1.00  1.560          C  
ATOM   9695  CG2 VAL A 601      12.818 -36.043  36.548  1.00  1.560          C  
ATOM   9696  H   VAL A 601      12.735 -37.277  40.596  1.00  1.310          H  
ATOM   9697  HA  VAL A 601      10.872 -36.788  38.322  1.00  1.340          H  
ATOM   9698  HB  VAL A 601      12.627 -35.107  38.488  1.00  1.870          H  
ATOM   9699 1HG1 VAL A 601      14.977 -35.588  38.192  1.00  1.870          H  
ATOM   9700 2HG1 VAL A 601      14.342 -36.357  39.653  1.00  1.870          H  
ATOM   9701 3HG1 VAL A 601      14.648 -37.326  38.206  1.00  1.870          H  
ATOM   9702 1HG2 VAL A 601      13.502 -35.293  36.174  1.00  1.870          H  
ATOM   9703 2HG2 VAL A 601      13.093 -37.014  36.140  1.00  1.870          H  
ATOM   9704 3HG2 VAL A 601      11.809 -35.795  36.223  1.00  1.870          H  
ATOM   9705  N   SER A 602      11.127 -38.948  37.222  1.00  1.320          N  
ATOM   9706  CA  SER A 602      11.172 -40.265  36.604  1.00  1.210          C  
ATOM   9707  C   SER A 602      10.353 -40.250  35.329  1.00  1.210          C  
ATOM   9708  O   SER A 602      10.166 -39.198  34.722  1.00  1.420          O  
ATOM   9709  CB  SER A 602      10.657 -41.340  37.538  1.00  1.740          C  
ATOM   9710  OG  SER A 602      10.939 -42.610  37.017  1.00  1.740          O  
ATOM   9711  H   SER A 602      10.301 -38.371  37.031  1.00  1.580          H  
ATOM   9712  HA  SER A 602      12.206 -40.494  36.345  1.00  1.450          H  
ATOM   9713 1HB  SER A 602      11.118 -41.229  38.520  1.00  2.090          H  
ATOM   9714 2HB  SER A 602       9.588 -41.232  37.659  1.00  2.090          H  
ATOM   9715  HG  SER A 602      10.607 -43.241  37.670  1.00  2.090          H  
ATOM   9716  N   LYS A 603       9.915 -41.427  34.889  1.00  1.350          N  
ATOM   9717  CA  LYS A 603       9.109 -41.505  33.672  1.00  1.450          C  
ATOM   9718  C   LYS A 603       7.648 -41.104  33.932  1.00  1.470          C  
ATOM   9719  O   LYS A 603       7.095 -40.271  33.218  1.00  1.430          O  
ATOM   9720  CB  LYS A 603       9.171 -42.907  33.064  1.00  1.990          C  
ATOM   9721  CG  LYS A 603       8.396 -43.057  31.750  1.00  1.990          C  
ATOM   9722  CD  LYS A 603       8.599 -44.441  31.137  1.00  1.990          C  
ATOM   9723  CE  LYS A 603       7.819 -44.586  29.835  1.00  1.990          C  
ATOM   9724  NZ  LYS A 603       8.008 -45.933  29.216  1.00  1.990          N  
ATOM   9725  H   LYS A 603      10.158 -42.250  35.428  1.00  1.620          H  
ATOM   9726  HA  LYS A 603       9.518 -40.801  32.947  1.00  1.740          H  
ATOM   9727 1HB  LYS A 603      10.210 -43.171  32.872  1.00  2.390          H  
ATOM   9728 2HB  LYS A 603       8.773 -43.632  33.770  1.00  2.390          H  
ATOM   9729 1HG  LYS A 603       7.330 -42.906  31.931  1.00  2.390          H  
ATOM   9730 2HG  LYS A 603       8.733 -42.298  31.043  1.00  2.390          H  
ATOM   9731 1HD  LYS A 603       9.661 -44.597  30.936  1.00  2.390          H  
ATOM   9732 2HD  LYS A 603       8.263 -45.202  31.840  1.00  2.390          H  
ATOM   9733 1HE  LYS A 603       6.760 -44.435  30.037  1.00  2.390          H  
ATOM   9734 2HE  LYS A 603       8.155 -43.824  29.131  1.00  2.390          H  
ATOM   9735 1HZ  LYS A 603       7.475 -45.987  28.358  1.00  2.390          H  
ATOM   9736 2HZ  LYS A 603       8.987 -46.077  29.012  1.00  2.390          H  
ATOM   9737 3HZ  LYS A 603       7.688 -46.646  29.854  1.00  2.390          H  
ATOM   9738  N   GLY A 604       7.003 -41.709  34.943  1.00  1.700          N  
ATOM   9739  CA  GLY A 604       5.599 -41.382  35.227  1.00  1.950          C  
ATOM   9740  C   GLY A 604       5.432 -40.344  36.345  1.00  1.700          C  
ATOM   9741  O   GLY A 604       4.320 -39.912  36.647  1.00  1.880          O  
ATOM   9742  H   GLY A 604       7.480 -42.403  35.496  1.00  2.040          H  
ATOM   9743 1HA  GLY A 604       5.129 -41.008  34.316  1.00  2.340          H  
ATOM   9744 2HA  GLY A 604       5.069 -42.294  35.499  1.00  2.340          H  
ATOM   9745  N   MET A 605       6.545 -39.979  36.966  1.00  1.590          N  
ATOM   9746  CA  MET A 605       6.613 -39.030  38.078  1.00  2.050          C  
ATOM   9747  C   MET A 605       7.265 -37.751  37.603  1.00  1.720          C  
ATOM   9748  O   MET A 605       8.090 -37.808  36.687  1.00  2.160          O  
ATOM   9749  CB  MET A 605       7.442 -39.590  39.241  1.00  2.690          C  
ATOM   9750  CG  MET A 605       6.914 -40.865  39.903  1.00  2.690          C  
ATOM   9751  SD  MET A 605       5.434 -40.605  40.895  1.00  2.690          S  
ATOM   9752  CE  MET A 605       4.106 -41.168  39.868  1.00  2.690          C  
ATOM   9753  H   MET A 605       7.397 -40.381  36.613  1.00  1.910          H  
ATOM   9754  HA  MET A 605       5.606 -38.785  38.415  1.00  2.460          H  
ATOM   9755 1HB  MET A 605       8.453 -39.757  38.915  1.00  3.220          H  
ATOM   9756 2HB  MET A 605       7.505 -38.825  40.026  1.00  3.220          H  
ATOM   9757 1HG  MET A 605       6.686 -41.600  39.136  1.00  3.220          H  
ATOM   9758 2HG  MET A 605       7.692 -41.274  40.551  1.00  3.220          H  
ATOM   9759 1HE  MET A 605       3.163 -41.057  40.401  1.00  3.220          H  
ATOM   9760 2HE  MET A 605       4.069 -40.582  38.968  1.00  3.220          H  
ATOM   9761 3HE  MET A 605       4.259 -42.217  39.616  1.00  3.220          H  
ATOM   9762  N   PHE A 606       6.928 -36.627  38.267  1.00  1.340          N  
ATOM   9763  CA  PHE A 606       7.505 -35.273  38.101  1.00  1.840          C  
ATOM   9764  C   PHE A 606       6.392 -34.270  37.801  1.00  1.530          C  
ATOM   9765  O   PHE A 606       5.960 -33.522  38.675  1.00  2.050          O  
ATOM   9766  CB  PHE A 606       8.591 -35.266  36.993  1.00  2.380          C  
ATOM   9767  CG  PHE A 606       9.436 -34.067  36.751  1.00  2.380          C  
ATOM   9768  CD1 PHE A 606      10.370 -33.715  37.686  1.00  2.380          C  
ATOM   9769  CD2 PHE A 606       9.416 -33.382  35.547  1.00  2.380          C  
ATOM   9770  CE1 PHE A 606      11.251 -32.702  37.463  1.00  2.380          C  
ATOM   9771  CE2 PHE A 606      10.312 -32.355  35.319  1.00  2.380          C  
ATOM   9772  CZ  PHE A 606      11.230 -32.017  36.286  1.00  2.380          C  
ATOM   9773  H   PHE A 606       6.209 -36.722  38.971  1.00  1.610          H  
ATOM   9774  HA  PHE A 606       7.976 -34.995  39.041  1.00  2.210          H  
ATOM   9775 1HB  PHE A 606       9.285 -36.005  37.226  1.00  2.850          H  
ATOM   9776 2HB  PHE A 606       8.147 -35.534  36.041  1.00  2.850          H  
ATOM   9777  HD1 PHE A 606      10.411 -34.272  38.622  1.00  2.850          H  
ATOM   9778  HD2 PHE A 606       8.710 -33.669  34.771  1.00  2.850          H  
ATOM   9779  HE1 PHE A 606      11.978 -32.459  38.220  1.00  2.850          H  
ATOM   9780  HE2 PHE A 606      10.303 -31.822  34.369  1.00  2.850          H  
ATOM   9781  HZ  PHE A 606      11.950 -31.213  36.111  1.00  2.850          H  
ATOM   9782  N   SER A 607       5.842 -34.327  36.595  1.00  0.780          N  
ATOM   9783  CA  SER A 607       4.727 -33.464  36.190  1.00  0.650          C  
ATOM   9784  C   SER A 607       4.937 -31.956  36.405  1.00  0.570          C  
ATOM   9785  O   SER A 607       4.000 -31.236  36.770  1.00  0.580          O  
ATOM   9786  CB  SER A 607       3.447 -33.901  36.890  1.00  0.960          C  
ATOM   9787  OG  SER A 607       3.104 -35.214  36.535  1.00  0.960          O  
ATOM   9788  H   SER A 607       6.197 -34.994  35.926  1.00  0.940          H  
ATOM   9789  HA  SER A 607       4.577 -33.619  35.121  1.00  0.780          H  
ATOM   9790 1HB  SER A 607       3.565 -33.831  37.973  1.00  1.150          H  
ATOM   9791 2HB  SER A 607       2.634 -33.230  36.612  1.00  1.150          H  
ATOM   9792  HG  SER A 607       2.313 -35.427  37.034  1.00  1.150          H  
ATOM   9793  N   SER A 608       6.133 -31.448  36.043  1.00  0.560          N  
ATOM   9794  CA  SER A 608       6.470 -30.010  36.101  1.00  0.610          C  
ATOM   9795  C   SER A 608       5.581 -29.237  35.130  1.00  0.580          C  
ATOM   9796  O   SER A 608       5.353 -28.029  35.262  1.00  0.630          O  
ATOM   9797  CB  SER A 608       7.909 -29.797  35.703  1.00  0.830          C  
ATOM   9798  OG  SER A 608       8.086 -30.117  34.346  1.00  0.830          O  
ATOM   9799  H   SER A 608       6.855 -32.091  35.747  1.00  0.670          H  
ATOM   9800  HA  SER A 608       6.305 -29.644  37.113  1.00  0.730          H  
ATOM   9801 1HB  SER A 608       8.184 -28.763  35.864  1.00  1.000          H  
ATOM   9802 2HB  SER A 608       8.551 -30.407  36.326  1.00  1.000          H  
ATOM   9803  HG  SER A 608       9.007 -29.921  34.144  1.00  1.000          H  
ATOM   9804  N   PHE A 609       5.044 -30.001  34.187  1.00  0.540          N  
ATOM   9805  CA  PHE A 609       4.130 -29.620  33.141  1.00  0.570          C  
ATOM   9806  C   PHE A 609       2.935 -28.911  33.735  1.00  0.480          C  
ATOM   9807  O   PHE A 609       2.511 -27.880  33.237  1.00  0.430          O  
ATOM   9808  CB  PHE A 609       3.667 -30.892  32.425  1.00  0.790          C  
ATOM   9809  CG  PHE A 609       2.673 -30.721  31.320  1.00  0.790          C  
ATOM   9810  CD1 PHE A 609       3.089 -30.445  30.028  1.00  0.790          C  
ATOM   9811  CD2 PHE A 609       1.313 -30.854  31.569  1.00  0.790          C  
ATOM   9812  CE1 PHE A 609       2.171 -30.315  29.007  1.00  0.790          C  
ATOM   9813  CE2 PHE A 609       0.396 -30.719  30.554  1.00  0.790          C  
ATOM   9814  CZ  PHE A 609       0.823 -30.454  29.270  1.00  0.790          C  
ATOM   9815  H   PHE A 609       5.349 -30.960  34.206  1.00  0.650          H  
ATOM   9816  HA  PHE A 609       4.637 -28.952  32.444  1.00  0.680          H  
ATOM   9817 1HB  PHE A 609       4.538 -31.392  32.008  1.00  0.940          H  
ATOM   9818 2HB  PHE A 609       3.236 -31.572  33.157  1.00  0.940          H  
ATOM   9819  HD1 PHE A 609       4.154 -30.339  29.819  1.00  0.940          H  
ATOM   9820  HD2 PHE A 609       0.974 -31.070  32.583  1.00  0.940          H  
ATOM   9821  HE1 PHE A 609       2.509 -30.103  27.992  1.00  0.940          H  
ATOM   9822  HE2 PHE A 609      -0.668 -30.825  30.764  1.00  0.940          H  
ATOM   9823  HZ  PHE A 609       0.096 -30.349  28.466  1.00  0.940          H  
ATOM   9824  N   TYR A 610       2.346 -29.464  34.797  1.00  0.520          N  
ATOM   9825  CA  TYR A 610       1.148 -28.840  35.345  1.00  0.500          C  
ATOM   9826  C   TYR A 610       1.412 -27.386  35.704  1.00  0.470          C  
ATOM   9827  O   TYR A 610       0.689 -26.480  35.290  1.00  0.490          O  
ATOM   9828  CB  TYR A 610       0.666 -29.602  36.587  1.00  0.710          C  
ATOM   9829  CG  TYR A 610      -0.507 -28.947  37.303  1.00  0.710          C  
ATOM   9830  CD1 TYR A 610      -1.813 -29.151  36.893  1.00  0.710          C  
ATOM   9831  CD2 TYR A 610      -0.257 -28.129  38.374  1.00  0.710          C  
ATOM   9832  CE1 TYR A 610      -2.844 -28.523  37.570  1.00  0.710          C  
ATOM   9833  CE2 TYR A 610      -1.271 -27.519  39.031  1.00  0.710          C  
ATOM   9834  CZ  TYR A 610      -2.562 -27.707  38.641  1.00  0.710          C  
ATOM   9835  OH  TYR A 610      -3.587 -27.059  39.303  1.00  0.710          O  
ATOM   9836  H   TYR A 610       2.763 -30.276  35.258  1.00  0.620          H  
ATOM   9837  HA  TYR A 610       0.367 -28.860  34.585  1.00  0.600          H  
ATOM   9838 1HB  TYR A 610       0.373 -30.611  36.303  1.00  0.850          H  
ATOM   9839 2HB  TYR A 610       1.489 -29.693  37.297  1.00  0.850          H  
ATOM   9840  HD1 TYR A 610      -2.028 -29.796  36.040  1.00  0.850          H  
ATOM   9841  HD2 TYR A 610       0.756 -27.966  38.688  1.00  0.850          H  
ATOM   9842  HE1 TYR A 610      -3.867 -28.664  37.262  1.00  0.850          H  
ATOM   9843  HE2 TYR A 610      -1.052 -26.874  39.852  1.00  0.850          H  
ATOM   9844  HH  TYR A 610      -4.434 -27.233  38.844  1.00  0.850          H  
ATOM   9845  N   PHE A 611       2.475 -27.165  36.456  1.00  0.470          N  
ATOM   9846  CA  PHE A 611       2.818 -25.858  36.974  1.00  0.490          C  
ATOM   9847  C   PHE A 611       3.221 -24.895  35.870  1.00  0.460          C  
ATOM   9848  O   PHE A 611       2.818 -23.726  35.884  1.00  0.480          O  
ATOM   9849  CB  PHE A 611       3.952 -26.054  37.959  1.00  0.680          C  
ATOM   9850  CG  PHE A 611       3.484 -26.926  39.045  1.00  0.680          C  
ATOM   9851  CD1 PHE A 611       3.774 -28.282  39.010  1.00  0.680          C  
ATOM   9852  CD2 PHE A 611       2.719 -26.446  40.065  1.00  0.680          C  
ATOM   9853  CE1 PHE A 611       3.309 -29.110  39.966  1.00  0.680          C  
ATOM   9854  CE2 PHE A 611       2.242 -27.292  41.025  1.00  0.680          C  
ATOM   9855  CZ  PHE A 611       2.529 -28.610  40.981  1.00  0.680          C  
ATOM   9856  H   PHE A 611       3.030 -27.966  36.722  1.00  0.560          H  
ATOM   9857  HA  PHE A 611       1.946 -25.452  37.489  1.00  0.590          H  
ATOM   9858 1HB  PHE A 611       4.809 -26.524  37.466  1.00  0.810          H  
ATOM   9859 2HB  PHE A 611       4.268 -25.098  38.373  1.00  0.810          H  
ATOM   9860  HD1 PHE A 611       4.379 -28.691  38.201  1.00  0.810          H  
ATOM   9861  HD2 PHE A 611       2.486 -25.388  40.100  1.00  0.810          H  
ATOM   9862  HE1 PHE A 611       3.549 -30.176  39.919  1.00  0.810          H  
ATOM   9863  HE2 PHE A 611       1.629 -26.913  41.819  1.00  0.810          H  
ATOM   9864  HZ  PHE A 611       2.139 -29.275  41.749  1.00  0.810          H  
ATOM   9865  N   ILE A 612       4.020 -25.366  34.919  1.00  0.450          N  
ATOM   9866  CA  ILE A 612       4.451 -24.524  33.817  1.00  0.440          C  
ATOM   9867  C   ILE A 612       3.319 -24.167  32.889  1.00  0.440          C  
ATOM   9868  O   ILE A 612       3.212 -23.012  32.471  1.00  0.430          O  
ATOM   9869  CB  ILE A 612       5.639 -25.123  33.079  1.00  0.620          C  
ATOM   9870  CG1 ILE A 612       6.813 -25.044  34.053  1.00  0.620          C  
ATOM   9871  CG2 ILE A 612       5.886 -24.386  31.743  1.00  0.620          C  
ATOM   9872  CD1 ILE A 612       7.997 -25.782  33.684  1.00  0.620          C  
ATOM   9873  H   ILE A 612       4.346 -26.339  34.967  1.00  0.540          H  
ATOM   9874  HA  ILE A 612       4.812 -23.591  34.246  1.00  0.530          H  
ATOM   9875  HB  ILE A 612       5.453 -26.185  32.889  1.00  0.740          H  
ATOM   9876 1HG1 ILE A 612       7.082 -24.005  34.174  1.00  0.740          H  
ATOM   9877 2HG1 ILE A 612       6.484 -25.430  35.019  1.00  0.740          H  
ATOM   9878 1HG2 ILE A 612       6.746 -24.804  31.234  1.00  0.740          H  
ATOM   9879 2HG2 ILE A 612       5.021 -24.483  31.092  1.00  0.740          H  
ATOM   9880 3HG2 ILE A 612       6.056 -23.347  31.941  1.00  0.740          H  
ATOM   9881 1HD1 ILE A 612       8.699 -25.626  34.470  1.00  0.740          H  
ATOM   9882 2HD1 ILE A 612       7.760 -26.843  33.597  1.00  0.740          H  
ATOM   9883 3HD1 ILE A 612       8.402 -25.416  32.748  1.00  0.740          H  
ATOM   9884  N   VAL A 613       2.502 -25.145  32.527  1.00  0.460          N  
ATOM   9885  CA  VAL A 613       1.394 -24.885  31.651  1.00  0.500          C  
ATOM   9886  C   VAL A 613       0.434 -23.907  32.305  1.00  0.510          C  
ATOM   9887  O   VAL A 613       0.007 -22.973  31.636  1.00  0.530          O  
ATOM   9888  CB  VAL A 613       0.744 -26.198  31.233  1.00  0.680          C  
ATOM   9889  CG1 VAL A 613      -0.517 -25.950  30.514  1.00  0.680          C  
ATOM   9890  CG2 VAL A 613       1.718 -26.928  30.332  1.00  0.680          C  
ATOM   9891  H   VAL A 613       2.637 -26.095  32.879  1.00  0.550          H  
ATOM   9892  HA  VAL A 613       1.781 -24.419  30.746  1.00  0.600          H  
ATOM   9893  HB  VAL A 613       0.521 -26.799  32.117  1.00  0.820          H  
ATOM   9894 1HG1 VAL A 613      -0.964 -26.896  30.218  1.00  0.820          H  
ATOM   9895 2HG1 VAL A 613      -1.180 -25.432  31.175  1.00  0.820          H  
ATOM   9896 3HG1 VAL A 613      -0.331 -25.342  29.629  1.00  0.820          H  
ATOM   9897 1HG2 VAL A 613       1.277 -27.851  30.034  1.00  0.820          H  
ATOM   9898 2HG2 VAL A 613       1.930 -26.324  29.453  1.00  0.820          H  
ATOM   9899 3HG2 VAL A 613       2.646 -27.125  30.862  1.00  0.820          H  
ATOM   9900  N   LEU A 614       0.104 -24.087  33.594  1.00  0.550          N  
ATOM   9901  CA  LEU A 614      -0.740 -23.112  34.273  1.00  0.630          C  
ATOM   9902  C   LEU A 614      -0.109 -21.729  34.324  1.00  0.580          C  
ATOM   9903  O   LEU A 614      -0.806 -20.737  34.091  1.00  0.610          O  
ATOM   9904  CB  LEU A 614      -1.036 -23.538  35.697  1.00  0.850          C  
ATOM   9905  CG  LEU A 614      -2.322 -24.254  36.003  1.00  0.850          C  
ATOM   9906  CD1 LEU A 614      -2.498 -25.537  35.188  1.00  0.850          C  
ATOM   9907  CD2 LEU A 614      -2.276 -24.515  37.472  1.00  0.850          C  
ATOM   9908  H   LEU A 614       0.430 -24.911  34.107  1.00  0.660          H  
ATOM   9909  HA  LEU A 614      -1.674 -23.039  33.734  1.00  0.760          H  
ATOM   9910 1HB  LEU A 614      -0.228 -24.200  36.006  1.00  1.020          H  
ATOM   9911 2HB  LEU A 614      -0.998 -22.673  36.322  1.00  1.020          H  
ATOM   9912  HG  LEU A 614      -3.154 -23.617  35.769  1.00  1.020          H  
ATOM   9913 1HD1 LEU A 614      -3.440 -26.011  35.463  1.00  1.020          H  
ATOM   9914 2HD1 LEU A 614      -2.514 -25.304  34.127  1.00  1.020          H  
ATOM   9915 3HD1 LEU A 614      -1.687 -26.220  35.393  1.00  1.020          H  
ATOM   9916 1HD2 LEU A 614      -3.166 -25.008  37.797  1.00  1.020          H  
ATOM   9917 2HD2 LEU A 614      -1.420 -25.139  37.682  1.00  1.020          H  
ATOM   9918 3HD2 LEU A 614      -2.170 -23.571  38.005  1.00  1.020          H  
ATOM   9919  N   THR A 615       1.208 -21.651  34.566  1.00  0.540          N  
ATOM   9920  CA  THR A 615       1.897 -20.371  34.629  1.00  0.570          C  
ATOM   9921  C   THR A 615       1.698 -19.641  33.312  1.00  0.500          C  
ATOM   9922  O   THR A 615       1.362 -18.454  33.312  1.00  0.550          O  
ATOM   9923  CB  THR A 615       3.421 -20.560  34.889  1.00  0.790          C  
ATOM   9924  OG1 THR A 615       3.628 -21.210  36.148  1.00  0.790          O  
ATOM   9925  CG2 THR A 615       4.135 -19.218  34.921  1.00  0.790          C  
ATOM   9926  H   THR A 615       1.741 -22.494  34.783  1.00  0.650          H  
ATOM   9927  HA  THR A 615       1.470 -19.768  35.431  1.00  0.680          H  
ATOM   9928  HB  THR A 615       3.849 -21.170  34.102  1.00  0.940          H  
ATOM   9929  HG1 THR A 615       3.298 -22.126  36.103  1.00  0.940          H  
ATOM   9930 1HG2 THR A 615       5.196 -19.384  35.110  1.00  0.940          H  
ATOM   9931 2HG2 THR A 615       4.014 -18.700  33.971  1.00  0.940          H  
ATOM   9932 3HG2 THR A 615       3.712 -18.610  35.723  1.00  0.940          H  
ATOM   9933  N   LEU A 616       1.911 -20.355  32.196  1.00  0.440          N  
ATOM   9934  CA  LEU A 616       1.745 -19.810  30.857  1.00  0.450          C  
ATOM   9935  C   LEU A 616       0.281 -19.521  30.513  1.00  0.450          C  
ATOM   9936  O   LEU A 616      -0.007 -18.495  29.889  1.00  0.440          O  
ATOM   9937  CB  LEU A 616       2.366 -20.774  29.846  1.00  0.630          C  
ATOM   9938  CG  LEU A 616       3.927 -20.903  29.905  1.00  0.630          C  
ATOM   9939  CD1 LEU A 616       4.359 -22.052  29.014  1.00  0.630          C  
ATOM   9940  CD2 LEU A 616       4.599 -19.581  29.450  1.00  0.630          C  
ATOM   9941  H   LEU A 616       2.225 -21.327  32.298  1.00  0.530          H  
ATOM   9942  HA  LEU A 616       2.271 -18.868  30.819  1.00  0.540          H  
ATOM   9943 1HB  LEU A 616       1.948 -21.767  30.032  1.00  0.750          H  
ATOM   9944 2HB  LEU A 616       2.083 -20.462  28.844  1.00  0.750          H  
ATOM   9945  HG  LEU A 616       4.233 -21.134  30.926  1.00  0.750          H  
ATOM   9946 1HD1 LEU A 616       5.442 -22.165  29.063  1.00  0.750          H  
ATOM   9947 2HD1 LEU A 616       3.885 -22.972  29.360  1.00  0.750          H  
ATOM   9948 3HD1 LEU A 616       4.061 -21.854  27.987  1.00  0.750          H  
ATOM   9949 1HD2 LEU A 616       5.671 -19.691  29.490  1.00  0.750          H  
ATOM   9950 2HD2 LEU A 616       4.300 -19.355  28.430  1.00  0.750          H  
ATOM   9951 3HD2 LEU A 616       4.314 -18.763  30.092  1.00  0.750          H  
ATOM   9952  N   PHE A 617      -0.658 -20.385  30.941  1.00  0.550          N  
ATOM   9953  CA  PHE A 617      -2.071 -20.136  30.683  1.00  0.680          C  
ATOM   9954  C   PHE A 617      -2.409 -18.809  31.303  1.00  0.660          C  
ATOM   9955  O   PHE A 617      -3.100 -17.984  30.694  1.00  0.710          O  
ATOM   9956  CB  PHE A 617      -2.995 -21.168  31.362  1.00  0.900          C  
ATOM   9957  CG  PHE A 617      -3.182 -22.545  30.748  1.00  0.900          C  
ATOM   9958  CD1 PHE A 617      -3.049 -22.798  29.392  1.00  0.900          C  
ATOM   9959  CD2 PHE A 617      -3.553 -23.601  31.574  1.00  0.900          C  
ATOM   9960  CE1 PHE A 617      -3.290 -24.062  28.894  1.00  0.900          C  
ATOM   9961  CE2 PHE A 617      -3.800 -24.846  31.083  1.00  0.900          C  
ATOM   9962  CZ  PHE A 617      -3.670 -25.082  29.738  1.00  0.900          C  
ATOM   9963  H   PHE A 617      -0.387 -21.247  31.408  1.00  0.660          H  
ATOM   9964  HA  PHE A 617      -2.247 -20.077  29.612  1.00  0.820          H  
ATOM   9965 1HB  PHE A 617      -2.642 -21.317  32.373  1.00  1.080          H  
ATOM   9966 2HB  PHE A 617      -3.982 -20.724  31.452  1.00  1.080          H  
ATOM   9967  HD1 PHE A 617      -2.765 -22.006  28.708  1.00  1.080          H  
ATOM   9968  HD2 PHE A 617      -3.665 -23.425  32.640  1.00  1.080          H  
ATOM   9969  HE1 PHE A 617      -3.186 -24.253  27.827  1.00  1.080          H  
ATOM   9970  HE2 PHE A 617      -4.098 -25.649  31.758  1.00  1.080          H  
ATOM   9971  HZ  PHE A 617      -3.862 -26.076  29.338  1.00  1.080          H  
ATOM   9972  N   GLY A 618      -1.908 -18.615  32.526  1.00  0.660          N  
ATOM   9973  CA  GLY A 618      -2.068 -17.402  33.283  1.00  0.740          C  
ATOM   9974  C   GLY A 618      -1.463 -16.237  32.554  1.00  0.640          C  
ATOM   9975  O   GLY A 618      -2.166 -15.307  32.185  1.00  0.670          O  
ATOM   9976  H   GLY A 618      -1.381 -19.373  32.967  1.00  0.790          H  
ATOM   9977 1HA  GLY A 618      -3.122 -17.218  33.485  1.00  0.890          H  
ATOM   9978 2HA  GLY A 618      -1.556 -17.514  34.239  1.00  0.890          H  
ATOM   9979  N   ASN A 619      -0.175 -16.299  32.238  1.00  0.550          N  
ATOM   9980  CA  ASN A 619       0.454 -15.168  31.579  1.00  0.550          C  
ATOM   9981  C   ASN A 619      -0.333 -14.681  30.367  1.00  0.500          C  
ATOM   9982  O   ASN A 619      -0.614 -13.482  30.253  1.00  0.580          O  
ATOM   9983  CB  ASN A 619       1.856 -15.535  31.126  1.00  0.770          C  
ATOM   9984  CG  ASN A 619       2.852 -15.671  32.250  1.00  0.770          C  
ATOM   9985  OD1 ASN A 619       2.650 -15.209  33.378  1.00  0.770          O  
ATOM   9986  ND2 ASN A 619       3.956 -16.298  31.945  1.00  0.770          N  
ATOM   9987  H   ASN A 619       0.384 -17.101  32.544  1.00  0.660          H  
ATOM   9988  HA  ASN A 619       0.505 -14.344  32.292  1.00  0.660          H  
ATOM   9989 1HB  ASN A 619       1.815 -16.479  30.582  1.00  0.920          H  
ATOM   9990 2HB  ASN A 619       2.216 -14.780  30.427  1.00  0.920          H  
ATOM   9991 1HD2 ASN A 619       4.670 -16.410  32.633  1.00  0.920          H  
ATOM   9992 2HD2 ASN A 619       4.092 -16.652  31.022  1.00  0.920          H  
ATOM   9993  N   TYR A 620      -0.751 -15.597  29.496  1.00  0.450          N  
ATOM   9994  CA  TYR A 620      -1.440 -15.157  28.299  1.00  0.480          C  
ATOM   9995  C   TYR A 620      -2.910 -14.810  28.509  1.00  0.460          C  
ATOM   9996  O   TYR A 620      -3.403 -13.859  27.892  1.00  0.490          O  
ATOM   9997  CB  TYR A 620      -1.277 -16.188  27.202  1.00  0.660          C  
ATOM   9998  CG  TYR A 620       0.132 -16.269  26.705  1.00  0.660          C  
ATOM   9999  CD1 TYR A 620       0.930 -17.360  27.015  1.00  0.660          C  
ATOM  10000  CD2 TYR A 620       0.640 -15.238  25.947  1.00  0.660          C  
ATOM  10001  CE1 TYR A 620       2.228 -17.413  26.564  1.00  0.660          C  
ATOM  10002  CE2 TYR A 620       1.928 -15.300  25.496  1.00  0.660          C  
ATOM  10003  CZ  TYR A 620       2.723 -16.370  25.796  1.00  0.660          C  
ATOM  10004  OH  TYR A 620       4.017 -16.409  25.337  1.00  0.660          O  
ATOM  10005  H   TYR A 620      -0.535 -16.589  29.650  1.00  0.540          H  
ATOM  10006  HA  TYR A 620      -0.952 -14.245  27.961  1.00  0.580          H  
ATOM  10007 1HB  TYR A 620      -1.587 -17.173  27.562  1.00  0.790          H  
ATOM  10008 2HB  TYR A 620      -1.901 -15.911  26.376  1.00  0.790          H  
ATOM  10009  HD1 TYR A 620       0.536 -18.174  27.609  1.00  0.790          H  
ATOM  10010  HD2 TYR A 620       0.016 -14.376  25.701  1.00  0.790          H  
ATOM  10011  HE1 TYR A 620       2.854 -18.269  26.804  1.00  0.790          H  
ATOM  10012  HE2 TYR A 620       2.318 -14.501  24.899  1.00  0.790          H  
ATOM  10013  HH  TYR A 620       4.433 -17.223  25.625  1.00  0.790          H  
ATOM  10014  N   THR A 621      -3.630 -15.555  29.353  1.00  0.440          N  
ATOM  10015  CA  THR A 621      -5.038 -15.259  29.551  1.00  0.470          C  
ATOM  10016  C   THR A 621      -5.118 -13.916  30.266  1.00  0.410          C  
ATOM  10017  O   THR A 621      -5.936 -13.066  29.907  1.00  0.440          O  
ATOM  10018  CB  THR A 621      -5.771 -16.327  30.388  1.00  0.650          C  
ATOM  10019  OG1 THR A 621      -5.632 -17.613  29.767  1.00  0.650          O  
ATOM  10020  CG2 THR A 621      -7.287 -15.977  30.398  1.00  0.650          C  
ATOM  10021  H   THR A 621      -3.224 -16.348  29.851  1.00  0.530          H  
ATOM  10022  HA  THR A 621      -5.526 -15.171  28.581  1.00  0.560          H  
ATOM  10023  HB  THR A 621      -5.368 -16.356  31.403  1.00  0.780          H  
ATOM  10024  HG1 THR A 621      -4.699 -17.907  29.888  1.00  0.780          H  
ATOM  10025 1HG2 THR A 621      -7.833 -16.718  30.965  1.00  0.780          H  
ATOM  10026 2HG2 THR A 621      -7.456 -15.002  30.833  1.00  0.780          H  
ATOM  10027 3HG2 THR A 621      -7.641 -15.971  29.387  1.00  0.780          H  
ATOM  10028  N   LEU A 622      -4.258 -13.726  31.284  1.00  0.400          N  
ATOM  10029  CA  LEU A 622      -4.219 -12.500  32.060  1.00  0.410          C  
ATOM  10030  C   LEU A 622      -3.892 -11.341  31.141  1.00  0.430          C  
ATOM  10031  O   LEU A 622      -4.605 -10.347  31.153  1.00  0.450          O  
ATOM  10032  CB  LEU A 622      -3.130 -12.609  33.159  1.00  0.570          C  
ATOM  10033  CG  LEU A 622      -3.397 -13.608  34.366  1.00  0.570          C  
ATOM  10034  CD1 LEU A 622      -2.112 -13.820  35.160  1.00  0.570          C  
ATOM  10035  CD2 LEU A 622      -4.404 -13.041  35.290  1.00  0.570          C  
ATOM  10036  H   LEU A 622      -3.608 -14.464  31.542  1.00  0.480          H  
ATOM  10037  HA  LEU A 622      -5.194 -12.322  32.505  1.00  0.490          H  
ATOM  10038 1HB  LEU A 622      -2.199 -12.908  32.681  1.00  0.680          H  
ATOM  10039 2HB  LEU A 622      -2.972 -11.634  33.573  1.00  0.680          H  
ATOM  10040  HG  LEU A 622      -3.752 -14.557  33.974  1.00  0.680          H  
ATOM  10041 1HD1 LEU A 622      -2.299 -14.502  35.987  1.00  0.680          H  
ATOM  10042 2HD1 LEU A 622      -1.339 -14.243  34.522  1.00  0.680          H  
ATOM  10043 3HD1 LEU A 622      -1.767 -12.873  35.545  1.00  0.680          H  
ATOM  10044 1HD2 LEU A 622      -4.584 -13.734  36.107  1.00  0.680          H  
ATOM  10045 2HD2 LEU A 622      -4.034 -12.124  35.687  1.00  0.680          H  
ATOM  10046 3HD2 LEU A 622      -5.310 -12.864  34.763  1.00  0.680          H  
ATOM  10047  N   LEU A 623      -2.895 -11.461  30.248  1.00  0.470          N  
ATOM  10048  CA  LEU A 623      -2.660 -10.332  29.357  1.00  0.560          C  
ATOM  10049  C   LEU A 623      -3.824 -10.053  28.437  1.00  0.530          C  
ATOM  10050  O   LEU A 623      -4.167  -8.895  28.221  1.00  0.560          O  
ATOM  10051  CB  LEU A 623      -1.409 -10.505  28.488  1.00  0.750          C  
ATOM  10052  CG  LEU A 623      -0.035 -10.379  29.159  1.00  0.750          C  
ATOM  10053  CD1 LEU A 623       1.042 -10.798  28.148  1.00  0.750          C  
ATOM  10054  CD2 LEU A 623       0.188  -8.913  29.596  1.00  0.750          C  
ATOM  10055  H   LEU A 623      -2.277 -12.279  30.217  1.00  0.560          H  
ATOM  10056  HA  LEU A 623      -2.534  -9.454  29.976  1.00  0.670          H  
ATOM  10057 1HB  LEU A 623      -1.458 -11.498  28.033  1.00  0.900          H  
ATOM  10058 2HB  LEU A 623      -1.451  -9.768  27.692  1.00  0.900          H  
ATOM  10059  HG  LEU A 623       0.024 -11.038  30.026  1.00  0.900          H  
ATOM  10060 1HD1 LEU A 623       2.028 -10.714  28.605  1.00  0.900          H  
ATOM  10061 2HD1 LEU A 623       0.869 -11.835  27.848  1.00  0.900          H  
ATOM  10062 3HD1 LEU A 623       0.992 -10.151  27.277  1.00  0.900          H  
ATOM  10063 1HD2 LEU A 623       1.172  -8.823  30.052  1.00  0.900          H  
ATOM  10064 2HD2 LEU A 623       0.129  -8.264  28.728  1.00  0.900          H  
ATOM  10065 3HD2 LEU A 623      -0.558  -8.605  30.317  1.00  0.900          H  
ATOM  10066  N   ASN A 624      -4.493 -11.066  27.899  1.00  0.530          N  
ATOM  10067  CA  ASN A 624      -5.575 -10.705  27.000  1.00  0.600          C  
ATOM  10068  C   ASN A 624      -6.677  -9.959  27.737  1.00  0.570          C  
ATOM  10069  O   ASN A 624      -7.197  -8.953  27.246  1.00  0.640          O  
ATOM  10070  CB  ASN A 624      -6.135 -11.919  26.314  1.00  0.810          C  
ATOM  10071  CG  ASN A 624      -5.150 -12.433  25.414  1.00  0.810          C  
ATOM  10072  OD1 ASN A 624      -4.085 -11.851  25.300  1.00  0.810          O  
ATOM  10073  ND2 ASN A 624      -5.427 -13.454  24.733  1.00  0.810          N  
ATOM  10074  H   ASN A 624      -4.204 -12.041  28.038  1.00  0.640          H  
ATOM  10075  HA  ASN A 624      -5.174 -10.029  26.249  1.00  0.720          H  
ATOM  10076 1HB  ASN A 624      -6.372 -12.680  27.061  1.00  0.970          H  
ATOM  10077 2HB  ASN A 624      -7.048 -11.675  25.771  1.00  0.970          H  
ATOM  10078 1HD2 ASN A 624      -4.749 -13.807  24.098  1.00  0.970          H  
ATOM  10079 2HD2 ASN A 624      -6.324 -13.921  24.775  1.00  0.970          H  
ATOM  10080  N   VAL A 625      -6.986 -10.410  28.949  1.00  0.510          N  
ATOM  10081  CA  VAL A 625      -7.997  -9.774  29.770  1.00  0.570          C  
ATOM  10082  C   VAL A 625      -7.610  -8.375  30.170  1.00  0.530          C  
ATOM  10083  O   VAL A 625      -8.390  -7.434  30.034  1.00  0.580          O  
ATOM  10084  CB  VAL A 625      -8.241 -10.644  31.023  1.00  0.770          C  
ATOM  10085  CG1 VAL A 625      -9.103  -9.911  32.082  1.00  0.770          C  
ATOM  10086  CG2 VAL A 625      -8.938 -11.930  30.558  1.00  0.770          C  
ATOM  10087  H   VAL A 625      -6.509 -11.253  29.294  1.00  0.610          H  
ATOM  10088  HA  VAL A 625      -8.914  -9.722  29.195  1.00  0.680          H  
ATOM  10089  HB  VAL A 625      -7.284 -10.898  31.490  1.00  0.930          H  
ATOM  10090 1HG1 VAL A 625      -9.256 -10.563  32.922  1.00  0.930          H  
ATOM  10091 2HG1 VAL A 625      -8.599  -9.031  32.414  1.00  0.930          H  
ATOM  10092 3HG1 VAL A 625     -10.021  -9.620  31.714  1.00  0.930          H  
ATOM  10093 1HG2 VAL A 625      -9.112 -12.570  31.392  1.00  0.930          H  
ATOM  10094 2HG2 VAL A 625      -9.873 -11.694  30.094  1.00  0.930          H  
ATOM  10095 3HG2 VAL A 625      -8.319 -12.447  29.836  1.00  0.930          H  
ATOM  10096  N   PHE A 626      -6.400  -8.237  30.654  1.00  0.550          N  
ATOM  10097  CA  PHE A 626      -5.897  -6.994  31.163  1.00  0.710          C  
ATOM  10098  C   PHE A 626      -5.619  -5.955  30.114  1.00  0.700          C  
ATOM  10099  O   PHE A 626      -5.999  -4.791  30.294  1.00  0.750          O  
ATOM  10100  CB  PHE A 626      -4.645  -7.317  31.924  1.00  0.930          C  
ATOM  10101  CG  PHE A 626      -4.895  -8.131  33.199  1.00  0.930          C  
ATOM  10102  CD1 PHE A 626      -6.176  -8.266  33.800  1.00  0.930          C  
ATOM  10103  CD2 PHE A 626      -3.851  -8.759  33.799  1.00  0.930          C  
ATOM  10104  CE1 PHE A 626      -6.348  -9.006  34.918  1.00  0.930          C  
ATOM  10105  CE2 PHE A 626      -4.046  -9.485  34.916  1.00  0.930          C  
ATOM  10106  CZ  PHE A 626      -5.296  -9.614  35.472  1.00  0.930          C  
ATOM  10107  H   PHE A 626      -5.799  -9.059  30.723  1.00  0.660          H  
ATOM  10108  HA  PHE A 626      -6.641  -6.555  31.819  1.00  0.850          H  
ATOM  10109 1HB  PHE A 626      -4.004  -7.911  31.277  1.00  1.120          H  
ATOM  10110 2HB  PHE A 626      -4.109  -6.439  32.136  1.00  1.120          H  
ATOM  10111  HD1 PHE A 626      -7.043  -7.794  33.387  1.00  1.120          H  
ATOM  10112  HD2 PHE A 626      -2.854  -8.673  33.367  1.00  1.120          H  
ATOM  10113  HE1 PHE A 626      -7.335  -9.106  35.363  1.00  1.120          H  
ATOM  10114  HE2 PHE A 626      -3.203  -9.977  35.374  1.00  1.120          H  
ATOM  10115  HZ  PHE A 626      -5.434 -10.209  36.364  1.00  1.120          H  
ATOM  10116  N   LEU A 627      -4.972  -6.337  29.017  1.00  0.760          N  
ATOM  10117  CA  LEU A 627      -4.719  -5.359  27.996  1.00  0.980          C  
ATOM  10118  C   LEU A 627      -6.047  -4.943  27.415  1.00  0.880          C  
ATOM  10119  O   LEU A 627      -6.301  -3.756  27.289  1.00  0.940          O  
ATOM  10120  CB  LEU A 627      -3.814  -5.926  26.890  1.00  1.280          C  
ATOM  10121  CG  LEU A 627      -2.314  -6.223  27.259  1.00  1.280          C  
ATOM  10122  CD1 LEU A 627      -1.676  -6.989  26.096  1.00  1.280          C  
ATOM  10123  CD2 LEU A 627      -1.534  -4.911  27.523  1.00  1.280          C  
ATOM  10124  H   LEU A 627      -4.669  -7.299  28.889  1.00  0.910          H  
ATOM  10125  HA  LEU A 627      -4.255  -4.486  28.445  1.00  1.180          H  
ATOM  10126 1HB  LEU A 627      -4.253  -6.864  26.569  1.00  1.540          H  
ATOM  10127 2HB  LEU A 627      -3.828  -5.236  26.046  1.00  1.540          H  
ATOM  10128  HG  LEU A 627      -2.279  -6.858  28.149  1.00  1.540          H  
ATOM  10129 1HD1 LEU A 627      -0.644  -7.232  26.332  1.00  1.540          H  
ATOM  10130 2HD1 LEU A 627      -2.235  -7.900  25.942  1.00  1.540          H  
ATOM  10131 3HD1 LEU A 627      -1.706  -6.385  25.189  1.00  1.540          H  
ATOM  10132 1HD2 LEU A 627      -0.498  -5.153  27.766  1.00  1.540          H  
ATOM  10133 2HD2 LEU A 627      -1.557  -4.283  26.630  1.00  1.540          H  
ATOM  10134 3HD2 LEU A 627      -1.974  -4.368  28.356  1.00  1.540          H  
ATOM  10135  N   ALA A 628      -6.971  -5.884  27.156  1.00  0.830          N  
ATOM  10136  CA  ALA A 628      -8.238  -5.479  26.571  1.00  0.920          C  
ATOM  10137  C   ALA A 628      -8.981  -4.485  27.455  1.00  0.750          C  
ATOM  10138  O   ALA A 628      -9.455  -3.452  26.975  1.00  0.850          O  
ATOM  10139  CB  ALA A 628      -9.116  -6.693  26.350  1.00  1.250          C  
ATOM  10140  H   ALA A 628      -6.792  -6.885  27.275  1.00  1.000          H  
ATOM  10141  HA  ALA A 628      -8.036  -5.007  25.611  1.00  1.100          H  
ATOM  10142 1HB  ALA A 628     -10.053  -6.387  25.891  1.00  1.500          H  
ATOM  10143 2HB  ALA A 628      -8.605  -7.394  25.706  1.00  1.500          H  
ATOM  10144 3HB  ALA A 628      -9.319  -7.170  27.311  1.00  1.500          H  
ATOM  10145  N   ILE A 629      -9.000  -4.720  28.769  1.00  0.590          N  
ATOM  10146  CA  ILE A 629      -9.705  -3.797  29.633  1.00  0.630          C  
ATOM  10147  C   ILE A 629      -9.057  -2.434  29.637  1.00  0.560          C  
ATOM  10148  O   ILE A 629      -9.730  -1.416  29.454  1.00  0.570          O  
ATOM  10149  CB  ILE A 629      -9.760  -4.347  31.086  1.00  0.870          C  
ATOM  10150  CG1 ILE A 629     -10.665  -5.582  31.116  1.00  0.870          C  
ATOM  10151  CG2 ILE A 629     -10.214  -3.268  32.080  1.00  0.870          C  
ATOM  10152  CD1 ILE A 629     -10.585  -6.434  32.403  1.00  0.870          C  
ATOM  10153  H   ILE A 629      -8.586  -5.574  29.159  1.00  0.710          H  
ATOM  10154  HA  ILE A 629     -10.721  -3.689  29.260  1.00  0.760          H  
ATOM  10155  HB  ILE A 629      -8.760  -4.690  31.368  1.00  1.040          H  
ATOM  10156 1HG1 ILE A 629     -11.687  -5.259  30.971  1.00  1.040          H  
ATOM  10157 2HG1 ILE A 629     -10.399  -6.194  30.286  1.00  1.040          H  
ATOM  10158 1HG2 ILE A 629     -10.236  -3.668  33.085  1.00  1.040          H  
ATOM  10159 2HG2 ILE A 629      -9.524  -2.437  32.062  1.00  1.040          H  
ATOM  10160 3HG2 ILE A 629     -11.202  -2.926  31.801  1.00  1.040          H  
ATOM  10161 1HD1 ILE A 629     -11.253  -7.290  32.313  1.00  1.040          H  
ATOM  10162 2HD1 ILE A 629      -9.564  -6.787  32.531  1.00  1.040          H  
ATOM  10163 3HD1 ILE A 629     -10.872  -5.855  33.263  1.00  1.040          H  
ATOM  10164  N   ALA A 630      -7.759  -2.401  29.891  1.00  0.650          N  
ATOM  10165  CA  ALA A 630      -7.051  -1.150  30.004  1.00  0.860          C  
ATOM  10166  C   ALA A 630      -7.006  -0.334  28.722  1.00  0.870          C  
ATOM  10167  O   ALA A 630      -7.112   0.896  28.785  1.00  0.930          O  
ATOM  10168  CB  ALA A 630      -5.674  -1.433  30.500  1.00  1.120          C  
ATOM  10169  H   ALA A 630      -7.241  -3.279  30.013  1.00  0.780          H  
ATOM  10170  HA  ALA A 630      -7.566  -0.552  30.753  1.00  1.030          H  
ATOM  10171 1HB  ALA A 630      -5.163  -0.519  30.671  1.00  1.340          H  
ATOM  10172 2HB  ALA A 630      -5.770  -1.960  31.418  1.00  1.340          H  
ATOM  10173 3HB  ALA A 630      -5.131  -2.042  29.773  1.00  1.340          H  
ATOM  10174  N   VAL A 631      -6.851  -0.979  27.560  1.00  0.910          N  
ATOM  10175  CA  VAL A 631      -6.756  -0.194  26.342  1.00  1.090          C  
ATOM  10176  C   VAL A 631      -8.119   0.334  25.941  1.00  0.920          C  
ATOM  10177  O   VAL A 631      -8.197   1.452  25.434  1.00  0.970          O  
ATOM  10178  CB  VAL A 631      -6.062  -0.947  25.173  1.00  1.450          C  
ATOM  10179  CG1 VAL A 631      -4.654  -1.414  25.647  1.00  1.450          C  
ATOM  10180  CG2 VAL A 631      -6.947  -2.124  24.618  1.00  1.450          C  
ATOM  10181  H   VAL A 631      -6.760  -1.998  27.537  1.00  1.090          H  
ATOM  10182  HA  VAL A 631      -6.121   0.666  26.554  1.00  1.310          H  
ATOM  10183  HB  VAL A 631      -5.886  -0.243  24.373  1.00  1.740          H  
ATOM  10184 1HG1 VAL A 631      -4.129  -1.897  24.821  1.00  1.740          H  
ATOM  10185 2HG1 VAL A 631      -4.083  -0.546  25.980  1.00  1.740          H  
ATOM  10186 3HG1 VAL A 631      -4.745  -2.112  26.467  1.00  1.740          H  
ATOM  10187 1HG2 VAL A 631      -6.419  -2.609  23.807  1.00  1.740          H  
ATOM  10188 2HG2 VAL A 631      -7.144  -2.831  25.369  1.00  1.740          H  
ATOM  10189 3HG2 VAL A 631      -7.901  -1.754  24.246  1.00  1.740          H  
ATOM  10190  N   ASP A 632      -9.203  -0.434  26.148  1.00  0.830          N  
ATOM  10191  CA  ASP A 632     -10.507   0.100  25.800  1.00  0.890          C  
ATOM  10192  C   ASP A 632     -10.840   1.269  26.724  1.00  0.740          C  
ATOM  10193  O   ASP A 632     -11.350   2.304  26.273  1.00  0.880          O  
ATOM  10194  CB  ASP A 632     -11.606  -0.957  25.947  1.00  1.220          C  
ATOM  10195  CG  ASP A 632     -11.595  -2.087  24.898  1.00  1.220          C  
ATOM  10196  OD1 ASP A 632     -10.901  -1.995  23.909  1.00  1.220          O  
ATOM  10197  OD2 ASP A 632     -12.335  -3.024  25.093  1.00  1.220          O  
ATOM  10198  H   ASP A 632      -9.131  -1.391  26.512  1.00  1.000          H  
ATOM  10199  HA  ASP A 632     -10.484   0.457  24.771  1.00  1.070          H  
ATOM  10200 1HB  ASP A 632     -11.509  -1.420  26.938  1.00  1.470          H  
ATOM  10201 2HB  ASP A 632     -12.577  -0.469  25.920  1.00  1.470          H  
ATOM  10202  N   ASN A 633     -10.492   1.134  28.014  1.00  0.630          N  
ATOM  10203  CA  ASN A 633     -10.791   2.178  28.975  1.00  0.830          C  
ATOM  10204  C   ASN A 633     -10.034   3.457  28.654  1.00  0.840          C  
ATOM  10205  O   ASN A 633     -10.586   4.560  28.752  1.00  0.990          O  
ATOM  10206  CB  ASN A 633     -10.430   1.716  30.361  1.00  1.080          C  
ATOM  10207  CG  ASN A 633     -11.345   0.674  30.888  1.00  1.080          C  
ATOM  10208  OD1 ASN A 633     -12.518   0.523  30.534  1.00  1.080          O  
ATOM  10209  ND2 ASN A 633     -10.800  -0.113  31.753  1.00  1.080          N  
ATOM  10210  H   ASN A 633     -10.080   0.258  28.354  1.00  0.760          H  
ATOM  10211  HA  ASN A 633     -11.858   2.389  28.928  1.00  1.000          H  
ATOM  10212 1HB  ASN A 633      -9.412   1.322  30.355  1.00  1.300          H  
ATOM  10213 2HB  ASN A 633     -10.447   2.571  31.040  1.00  1.300          H  
ATOM  10214 1HD2 ASN A 633     -11.334  -0.854  32.151  1.00  1.300          H  
ATOM  10215 2HD2 ASN A 633      -9.848   0.017  32.022  1.00  1.300          H  
ATOM  10216  N   LEU A 634      -8.778   3.330  28.225  1.00  0.870          N  
ATOM  10217  CA  LEU A 634      -8.055   4.525  27.868  1.00  1.150          C  
ATOM  10218  C   LEU A 634      -8.439   5.067  26.511  1.00  0.960          C  
ATOM  10219  O   LEU A 634      -8.495   6.277  26.347  1.00  1.040          O  
ATOM  10220  CB  LEU A 634      -6.557   4.319  27.950  1.00  1.500          C  
ATOM  10221  CG  LEU A 634      -5.874   4.730  29.288  1.00  1.500          C  
ATOM  10222  CD1 LEU A 634      -5.971   6.275  29.478  1.00  1.500          C  
ATOM  10223  CD2 LEU A 634      -6.528   3.994  30.467  1.00  1.500          C  
ATOM  10224  H   LEU A 634      -8.313   2.417  28.208  1.00  1.040          H  
ATOM  10225  HA  LEU A 634      -8.337   5.279  28.585  1.00  1.380          H  
ATOM  10226 1HB  LEU A 634      -6.370   3.267  27.779  1.00  1.800          H  
ATOM  10227 2HB  LEU A 634      -6.097   4.870  27.155  1.00  1.800          H  
ATOM  10228  HG  LEU A 634      -4.823   4.470  29.239  1.00  1.800          H  
ATOM  10229 1HD1 LEU A 634      -5.484   6.571  30.388  1.00  1.800          H  
ATOM  10230 2HD1 LEU A 634      -5.489   6.768  28.645  1.00  1.800          H  
ATOM  10231 3HD1 LEU A 634      -6.990   6.605  29.535  1.00  1.800          H  
ATOM  10232 1HD2 LEU A 634      -6.025   4.290  31.369  1.00  1.800          H  
ATOM  10233 2HD2 LEU A 634      -7.578   4.254  30.548  1.00  1.800          H  
ATOM  10234 3HD2 LEU A 634      -6.438   2.918  30.334  1.00  1.800          H  
ATOM  10235  N   ALA A 635      -8.771   4.223  25.537  1.00  0.870          N  
ATOM  10236  CA  ALA A 635      -9.149   4.746  24.232  1.00  1.030          C  
ATOM  10237  C   ALA A 635     -10.345   5.685  24.375  1.00  0.800          C  
ATOM  10238  O   ALA A 635     -10.382   6.766  23.771  1.00  0.820          O  
ATOM  10239  CB  ALA A 635      -9.489   3.606  23.291  1.00  1.380          C  
ATOM  10240  H   ALA A 635      -8.705   3.212  25.668  1.00  1.040          H  
ATOM  10241  HA  ALA A 635      -8.310   5.314  23.831  1.00  1.240          H  
ATOM  10242 1HB  ALA A 635      -9.765   3.993  22.309  1.00  1.650          H  
ATOM  10243 2HB  ALA A 635      -8.624   2.954  23.199  1.00  1.650          H  
ATOM  10244 3HB  ALA A 635     -10.329   3.036  23.702  1.00  1.650          H  
ATOM  10245  N   ASN A 636     -11.273   5.339  25.267  1.00  0.750          N  
ATOM  10246  CA  ASN A 636     -12.444   6.169  25.485  1.00  0.850          C  
ATOM  10247  C   ASN A 636     -12.136   7.403  26.329  1.00  0.820          C  
ATOM  10248  O   ASN A 636     -12.975   8.279  26.472  1.00  0.850          O  
ATOM  10249  CB  ASN A 636     -13.546   5.357  26.114  1.00  1.150          C  
ATOM  10250  CG  ASN A 636     -14.110   4.381  25.154  1.00  1.150          C  
ATOM  10251  OD1 ASN A 636     -14.020   4.562  23.932  1.00  1.150          O  
ATOM  10252  ND2 ASN A 636     -14.704   3.344  25.670  1.00  1.150          N  
ATOM  10253  H   ASN A 636     -11.201   4.423  25.731  1.00  0.900          H  
ATOM  10254  HA  ASN A 636     -12.795   6.524  24.516  1.00  1.020          H  
ATOM  10255 1HB  ASN A 636     -13.145   4.814  26.975  1.00  1.380          H  
ATOM  10256 2HB  ASN A 636     -14.339   6.015  26.472  1.00  1.380          H  
ATOM  10257 1HD2 ASN A 636     -15.103   2.647  25.076  1.00  1.380          H  
ATOM  10258 2HD2 ASN A 636     -14.759   3.251  26.662  1.00  1.380          H  
ATOM  10259  N   ALA A 637     -10.935   7.493  26.897  1.00  0.950          N  
ATOM  10260  CA  ALA A 637     -10.553   8.650  27.686  1.00  1.220          C  
ATOM  10261  C   ALA A 637      -9.935   9.682  26.751  1.00  1.130          C  
ATOM  10262  O   ALA A 637      -9.549  10.783  27.172  1.00  1.240          O  
ATOM  10263  CB  ALA A 637      -9.587   8.264  28.796  1.00  1.600          C  
ATOM  10264  H   ALA A 637     -10.232   6.776  26.736  1.00  1.140          H  
ATOM  10265  HA  ALA A 637     -11.450   9.079  28.132  1.00  1.460          H  
ATOM  10266 1HB  ALA A 637      -9.328   9.148  29.375  1.00  1.920          H  
ATOM  10267 2HB  ALA A 637     -10.060   7.523  29.447  1.00  1.920          H  
ATOM  10268 3HB  ALA A 637      -8.692   7.841  28.354  1.00  1.920          H  
ATOM  10269  N   GLN A 638      -9.788   9.299  25.478  1.00  1.100          N  
ATOM  10270  CA  GLN A 638      -9.218  10.161  24.476  1.00  1.290          C  
ATOM  10271  C   GLN A 638     -10.273  10.521  23.439  1.00  1.080          C  
ATOM  10272  O   GLN A 638     -10.479  11.689  23.131  1.00  1.170          O  
ATOM  10273  CB  GLN A 638      -8.030   9.469  23.815  1.00  1.730          C  
ATOM  10274  CG  GLN A 638      -6.913   9.135  24.780  1.00  1.730          C  
ATOM  10275  CD  GLN A 638      -6.328  10.353  25.420  1.00  1.730          C  
ATOM  10276  OE1 GLN A 638      -5.907  11.273  24.720  1.00  1.730          O  
ATOM  10277  NE2 GLN A 638      -6.292  10.388  26.741  1.00  1.730          N  
ATOM  10278  H   GLN A 638     -10.104   8.378  25.175  1.00  1.320          H  
ATOM  10279  HA  GLN A 638      -8.875  11.080  24.943  1.00  1.550          H  
ATOM  10280 1HB  GLN A 638      -8.366   8.534  23.361  1.00  2.080          H  
ATOM  10281 2HB  GLN A 638      -7.636  10.097  23.020  1.00  2.080          H  
ATOM  10282 1HG  GLN A 638      -7.287   8.470  25.560  1.00  2.080          H  
ATOM  10283 2HG  GLN A 638      -6.131   8.653  24.224  1.00  2.080          H  
ATOM  10284 1HE2 GLN A 638      -5.917  11.188  27.211  1.00  2.080          H  
ATOM  10285 2HE2 GLN A 638      -6.653   9.623  27.274  1.00  2.080          H  
ATOM  10286  N   GLU A 639     -11.029   9.541  22.948  1.00  1.040          N  
ATOM  10287  CA  GLU A 639     -11.978   9.851  21.878  1.00  1.280          C  
ATOM  10288  C   GLU A 639     -13.391  10.236  22.325  1.00  1.170          C  
ATOM  10289  O   GLU A 639     -14.241  10.559  21.500  1.00  1.340          O  
ATOM  10290  CB  GLU A 639     -12.000   8.696  20.898  1.00  1.700          C  
ATOM  10291  CG  GLU A 639     -10.647   8.498  20.195  1.00  1.700          C  
ATOM  10292  CD  GLU A 639     -10.266   9.672  19.346  1.00  1.700          C  
ATOM  10293  OE1 GLU A 639     -11.130  10.242  18.726  1.00  1.700          O  
ATOM  10294  OE2 GLU A 639      -9.109  10.004  19.317  1.00  1.700          O  
ATOM  10295  H   GLU A 639     -10.876   8.570  23.234  1.00  1.250          H  
ATOM  10296  HA  GLU A 639     -11.580  10.708  21.333  1.00  1.540          H  
ATOM  10297 1HB  GLU A 639     -12.227   7.783  21.442  1.00  2.040          H  
ATOM  10298 2HB  GLU A 639     -12.777   8.846  20.146  1.00  2.040          H  
ATOM  10299 1HG  GLU A 639      -9.879   8.350  20.952  1.00  2.040          H  
ATOM  10300 2HG  GLU A 639     -10.666   7.620  19.576  1.00  2.040          H  
ATOM  10301  N   LEU A 640     -13.644  10.225  23.631  1.00  1.090          N  
ATOM  10302  CA  LEU A 640     -14.943  10.619  24.180  1.00  1.380          C  
ATOM  10303  C   LEU A 640     -14.699  11.874  25.021  1.00  1.440          C  
ATOM  10304  O   LEU A 640     -15.527  12.295  25.831  1.00  2.080          O  
ATOM  10305  CB  LEU A 640     -15.513   9.456  25.015  1.00  1.820          C  
ATOM  10306  CG  LEU A 640     -16.929   9.531  25.632  1.00  1.820          C  
ATOM  10307  CD1 LEU A 640     -17.979   9.700  24.543  1.00  1.820          C  
ATOM  10308  CD2 LEU A 640     -17.152   8.214  26.406  1.00  1.820          C  
ATOM  10309  H   LEU A 640     -12.909   9.932  24.265  1.00  1.310          H  
ATOM  10310  HA  LEU A 640     -15.619  10.863  23.364  1.00  1.660          H  
ATOM  10311 1HB  LEU A 640     -15.429   8.533  24.443  1.00  2.180          H  
ATOM  10312 2HB  LEU A 640     -14.881   9.377  25.866  1.00  2.180          H  
ATOM  10313  HG  LEU A 640     -17.009  10.370  26.318  1.00  2.180          H  
ATOM  10314 1HD1 LEU A 640     -18.964   9.719  25.000  1.00  2.180          H  
ATOM  10315 2HD1 LEU A 640     -17.816  10.633  24.012  1.00  2.180          H  
ATOM  10316 3HD1 LEU A 640     -17.918   8.877  23.844  1.00  2.180          H  
ATOM  10317 1HD2 LEU A 640     -18.137   8.211  26.859  1.00  2.180          H  
ATOM  10318 2HD2 LEU A 640     -17.065   7.378  25.726  1.00  2.180          H  
ATOM  10319 3HD2 LEU A 640     -16.394   8.121  27.184  1.00  2.180          H  
ATOM  10320  N   THR A 641     -13.510  12.433  24.815  1.00  1.220          N  
ATOM  10321  CA  THR A 641     -12.963  13.601  25.478  1.00  1.300          C  
ATOM  10322  C   THR A 641     -12.478  14.589  24.419  1.00  1.630          C  
ATOM  10323  O   THR A 641     -13.067  15.658  24.261  1.00  2.070          O  
ATOM  10324  CB  THR A 641     -11.838  13.194  26.439  1.00  1.790          C  
ATOM  10325  OG1 THR A 641     -10.855  12.499  25.704  1.00  1.790          O  
ATOM  10326  CG2 THR A 641     -12.392  12.259  27.533  1.00  1.790          C  
ATOM  10327  H   THR A 641     -12.923  12.011  24.113  1.00  1.460          H  
ATOM  10328  HA  THR A 641     -13.752  14.083  26.056  1.00  1.560          H  
ATOM  10329  HB  THR A 641     -11.399  14.084  26.893  1.00  2.150          H  
ATOM  10330  HG1 THR A 641     -10.144  12.180  26.317  1.00  2.150          H  
ATOM  10331 1HG2 THR A 641     -11.586  11.970  28.205  1.00  2.150          H  
ATOM  10332 2HG2 THR A 641     -13.164  12.778  28.097  1.00  2.150          H  
ATOM  10333 3HG2 THR A 641     -12.814  11.364  27.083  1.00  2.150          H  
ATOM  10334  N   LYS A 642     -11.468  14.207  23.619  1.00  2.220          N  
ATOM  10335  CA  LYS A 642     -10.943  15.089  22.564  1.00  3.020          C  
ATOM  10336  C   LYS A 642     -12.057  15.587  21.652  1.00  3.350          C  
ATOM  10337  O   LYS A 642     -12.021  16.732  21.208  1.00  3.780          O  
ATOM  10338  CB  LYS A 642      -9.922  14.377  21.658  1.00  3.910          C  
ATOM  10339  CG  LYS A 642      -8.532  14.081  22.233  1.00  3.910          C  
ATOM  10340  CD  LYS A 642      -7.690  13.310  21.171  1.00  3.910          C  
ATOM  10341  CE  LYS A 642      -6.239  13.092  21.609  1.00  3.910          C  
ATOM  10342  NZ  LYS A 642      -5.443  12.289  20.604  1.00  3.910          N  
ATOM  10343  H   LYS A 642     -11.023  13.299  23.773  1.00  2.660          H  
ATOM  10344  HA  LYS A 642     -10.467  15.952  23.035  1.00  3.620          H  
ATOM  10345 1HB  LYS A 642     -10.345  13.428  21.325  1.00  4.690          H  
ATOM  10346 2HB  LYS A 642      -9.772  14.982  20.764  1.00  4.690          H  
ATOM  10347 1HG  LYS A 642      -8.033  15.017  22.493  1.00  4.690          H  
ATOM  10348 2HG  LYS A 642      -8.624  13.474  23.135  1.00  4.690          H  
ATOM  10349 1HD  LYS A 642      -8.153  12.328  20.999  1.00  4.690          H  
ATOM  10350 2HD  LYS A 642      -7.697  13.858  20.230  1.00  4.690          H  
ATOM  10351 1HE  LYS A 642      -5.764  14.064  21.725  1.00  4.690          H  
ATOM  10352 2HE  LYS A 642      -6.221  12.576  22.561  1.00  4.690          H  
ATOM  10353 1HZ  LYS A 642      -4.467  12.198  20.946  1.00  4.690          H  
ATOM  10354 2HZ  LYS A 642      -5.839  11.363  20.488  1.00  4.690          H  
ATOM  10355 3HZ  LYS A 642      -5.424  12.749  19.713  1.00  4.690          H  
ATOM  10356  N   ASP A 643     -13.030  14.722  21.344  1.00  3.550          N  
ATOM  10357  CA  ASP A 643     -14.146  15.088  20.476  1.00  4.390          C  
ATOM  10358  C   ASP A 643     -14.962  16.226  21.103  1.00  4.360          C  
ATOM  10359  O   ASP A 643     -15.460  17.105  20.391  1.00  4.930          O  
ATOM  10360  CB  ASP A 643     -15.036  13.855  20.226  1.00  5.810          C  
ATOM  10361  CG  ASP A 643     -16.091  14.012  19.087  1.00  5.810          C  
ATOM  10362  OD1 ASP A 643     -15.705  14.160  17.950  1.00  5.810          O  
ATOM  10363  OD2 ASP A 643     -17.267  13.943  19.374  1.00  5.810          O  
ATOM  10364  H   ASP A 643     -12.967  13.779  21.703  1.00  4.260          H  
ATOM  10365  HA  ASP A 643     -13.746  15.434  19.521  1.00  5.270          H  
ATOM  10366 1HB  ASP A 643     -14.399  12.996  19.991  1.00  6.970          H  
ATOM  10367 2HB  ASP A 643     -15.566  13.608  21.150  1.00  6.970          H  
ATOM  10368  N   GLU A 644     -15.084  16.226  22.440  1.00  4.040          N  
ATOM  10369  CA  GLU A 644     -15.856  17.240  23.125  1.00  4.450          C  
ATOM  10370  C   GLU A 644     -15.060  18.523  23.107  1.00  4.510          C  
ATOM  10371  O   GLU A 644     -15.621  19.602  22.908  1.00  5.140          O  
ATOM  10372  CB  GLU A 644     -16.132  16.821  24.574  1.00  6.070          C  
ATOM  10373  CG  GLU A 644     -17.048  15.598  24.763  1.00  6.070          C  
ATOM  10374  CD  GLU A 644     -18.467  15.820  24.350  1.00  6.070          C  
ATOM  10375  OE1 GLU A 644     -18.863  16.952  24.272  1.00  6.070          O  
ATOM  10376  OE2 GLU A 644     -19.180  14.857  24.152  1.00  6.070          O  
ATOM  10377  H   GLU A 644     -14.617  15.531  23.011  1.00  4.850          H  
ATOM  10378  HA  GLU A 644     -16.791  17.397  22.604  1.00  5.340          H  
ATOM  10379 1HB  GLU A 644     -15.197  16.611  25.077  1.00  7.280          H  
ATOM  10380 2HB  GLU A 644     -16.591  17.658  25.101  1.00  7.280          H  
ATOM  10381 1HG  GLU A 644     -16.641  14.771  24.178  1.00  7.280          H  
ATOM  10382 2HG  GLU A 644     -17.022  15.301  25.812  1.00  7.280          H  
ATOM  10383  N   GLU A 645     -13.739  18.396  23.274  1.00  4.200          N  
ATOM  10384  CA  GLU A 645     -12.871  19.560  23.278  1.00  4.740          C  
ATOM  10385  C   GLU A 645     -12.912  20.259  21.924  1.00  5.350          C  
ATOM  10386  O   GLU A 645     -12.970  21.491  21.876  1.00  6.050          O  
ATOM  10387  CB  GLU A 645     -11.424  19.166  23.604  1.00  6.420          C  
ATOM  10388  CG  GLU A 645     -11.173  18.705  25.046  1.00  6.420          C  
ATOM  10389  CD  GLU A 645      -9.763  18.209  25.254  1.00  6.420          C  
ATOM  10390  OE1 GLU A 645      -9.084  18.011  24.272  1.00  6.420          O  
ATOM  10391  OE2 GLU A 645      -9.365  18.035  26.382  1.00  6.420          O  
ATOM  10392  H   GLU A 645     -13.364  17.460  23.461  1.00  5.040          H  
ATOM  10393  HA  GLU A 645     -13.228  20.256  24.039  1.00  5.690          H  
ATOM  10394 1HB  GLU A 645     -11.113  18.368  22.941  1.00  7.700          H  
ATOM  10395 2HB  GLU A 645     -10.771  20.015  23.411  1.00  7.700          H  
ATOM  10396 1HG  GLU A 645     -11.364  19.536  25.724  1.00  7.700          H  
ATOM  10397 2HG  GLU A 645     -11.876  17.906  25.284  1.00  7.700          H  
ATOM  10398  N   GLU A 646     -12.909  19.488  20.819  1.00  5.350          N  
ATOM  10399  CA  GLU A 646     -12.978  20.112  19.503  1.00  6.270          C  
ATOM  10400  C   GLU A 646     -14.313  20.811  19.300  1.00  6.800          C  
ATOM  10401  O   GLU A 646     -14.347  21.910  18.736  1.00  7.640          O  
ATOM  10402  CB  GLU A 646     -12.724  19.121  18.362  1.00  8.410          C  
ATOM  10403  CG  GLU A 646     -11.274  18.631  18.247  1.00  8.410          C  
ATOM  10404  CD  GLU A 646     -11.036  17.733  17.046  1.00  8.410          C  
ATOM  10405  OE1 GLU A 646     -11.980  17.435  16.352  1.00  8.410          O  
ATOM  10406  OE2 GLU A 646      -9.908  17.359  16.822  1.00  8.410          O  
ATOM  10407  H   GLU A 646     -12.807  18.471  20.912  1.00  6.420          H  
ATOM  10408  HA  GLU A 646     -12.197  20.868  19.450  1.00  7.520          H  
ATOM  10409 1HB  GLU A 646     -13.360  18.242  18.505  1.00 10.090          H  
ATOM  10410 2HB  GLU A 646     -13.004  19.578  17.414  1.00 10.090          H  
ATOM  10411 1HG  GLU A 646     -10.617  19.497  18.175  1.00 10.090          H  
ATOM  10412 2HG  GLU A 646     -11.016  18.091  19.156  1.00 10.090          H  
ATOM  10413  N   MET A 647     -15.417  20.207  19.768  1.00  6.500          N  
ATOM  10414  CA  MET A 647     -16.704  20.868  19.630  1.00  7.290          C  
ATOM  10415  C   MET A 647     -16.728  22.175  20.425  1.00  7.630          C  
ATOM  10416  O   MET A 647     -17.220  23.192  19.922  1.00  8.500          O  
ATOM  10417  CB  MET A 647     -17.839  19.934  20.057  1.00  9.890          C  
ATOM  10418  CG  MET A 647     -18.103  18.777  19.073  1.00  9.890          C  
ATOM  10419  SD  MET A 647     -19.594  17.789  19.451  1.00  9.890          S  
ATOM  10420  CE  MET A 647     -19.084  16.779  20.853  1.00  9.890          C  
ATOM  10421  H   MET A 647     -15.358  19.265  20.173  1.00  7.800          H  
ATOM  10422  HA  MET A 647     -16.848  21.120  18.581  1.00  8.750          H  
ATOM  10423 1HB  MET A 647     -17.589  19.499  21.026  1.00 11.870          H  
ATOM  10424 2HB  MET A 647     -18.758  20.502  20.178  1.00 11.870          H  
ATOM  10425 1HG  MET A 647     -18.215  19.192  18.074  1.00 11.870          H  
ATOM  10426 2HG  MET A 647     -17.248  18.110  19.056  1.00 11.870          H  
ATOM  10427 1HE  MET A 647     -19.904  16.136  21.167  1.00 11.870          H  
ATOM  10428 2HE  MET A 647     -18.222  16.160  20.572  1.00 11.870          H  
ATOM  10429 3HE  MET A 647     -18.817  17.424  21.679  1.00 11.870          H  
ATOM  10430  N   GLU A 648     -16.169  22.167  21.649  1.00  7.080          N  
ATOM  10431  CA  GLU A 648     -16.124  23.378  22.461  1.00  7.620          C  
ATOM  10432  C   GLU A 648     -15.268  24.454  21.812  1.00  8.150          C  
ATOM  10433  O   GLU A 648     -15.657  25.624  21.815  1.00  8.970          O  
ATOM  10434  CB  GLU A 648     -15.584  23.094  23.864  1.00 10.450          C  
ATOM  10435  CG  GLU A 648     -16.512  22.296  24.773  1.00 10.450          C  
ATOM  10436  CD  GLU A 648     -15.882  21.997  26.107  1.00 10.450          C  
ATOM  10437  OE1 GLU A 648     -14.727  22.313  26.273  1.00 10.450          O  
ATOM  10438  OE2 GLU A 648     -16.550  21.459  26.956  1.00 10.450          O  
ATOM  10439  H   GLU A 648     -15.804  21.290  22.037  1.00  8.500          H  
ATOM  10440  HA  GLU A 648     -17.137  23.761  22.557  1.00  9.140          H  
ATOM  10441 1HB  GLU A 648     -14.652  22.533  23.777  1.00 12.540          H  
ATOM  10442 2HB  GLU A 648     -15.352  24.035  24.361  1.00 12.540          H  
ATOM  10443 1HG  GLU A 648     -17.424  22.868  24.932  1.00 12.540          H  
ATOM  10444 2HG  GLU A 648     -16.783  21.366  24.283  1.00 12.540          H  
ATOM  10445  N   GLU A 649     -14.135  24.064  21.215  1.00  7.870          N  
ATOM  10446  CA  GLU A 649     -13.264  25.025  20.562  1.00  8.630          C  
ATOM  10447  C   GLU A 649     -13.970  25.639  19.373  1.00  9.440          C  
ATOM  10448  O   GLU A 649     -13.912  26.856  19.184  1.00 10.310          O  
ATOM  10449  CB  GLU A 649     -11.969  24.338  20.105  1.00 11.780          C  
ATOM  10450  CG  GLU A 649     -10.961  25.221  19.339  1.00 11.780          C  
ATOM  10451  CD  GLU A 649     -10.337  26.349  20.138  1.00 11.780          C  
ATOM  10452  OE1 GLU A 649     -10.366  26.289  21.347  1.00 11.780          O  
ATOM  10453  OE2 GLU A 649      -9.806  27.266  19.524  1.00 11.780          O  
ATOM  10454  H   GLU A 649     -13.842  23.084  21.283  1.00  9.440          H  
ATOM  10455  HA  GLU A 649     -13.016  25.813  21.272  1.00 10.360          H  
ATOM  10456 1HB  GLU A 649     -11.460  23.921  20.974  1.00 14.130          H  
ATOM  10457 2HB  GLU A 649     -12.226  23.501  19.457  1.00 14.130          H  
ATOM  10458 1HG  GLU A 649     -10.163  24.580  18.970  1.00 14.130          H  
ATOM  10459 2HG  GLU A 649     -11.470  25.635  18.477  1.00 14.130          H  
ATOM  10460  N   ALA A 650     -14.662  24.817  18.577  1.00  9.310          N  
ATOM  10461  CA  ALA A 650     -15.364  25.353  17.433  1.00 10.240          C  
ATOM  10462  C   ALA A 650     -16.432  26.331  17.879  1.00 10.840          C  
ATOM  10463  O   ALA A 650     -16.588  27.399  17.279  1.00 11.770          O  
ATOM  10464  CB  ALA A 650     -15.997  24.233  16.636  1.00 13.960          C  
ATOM  10465  H   ALA A 650     -14.663  23.806  18.751  1.00 11.170          H  
ATOM  10466  HA  ALA A 650     -14.646  25.886  16.809  1.00 12.290          H  
ATOM  10467 1HB  ALA A 650     -16.509  24.645  15.771  1.00 16.760          H  
ATOM  10468 2HB  ALA A 650     -15.219  23.542  16.311  1.00 16.760          H  
ATOM  10469 3HB  ALA A 650     -16.710  23.703  17.269  1.00 16.760          H  
ATOM  10470  N   ALA A 651     -17.157  25.982  18.953  1.00 10.420          N  
ATOM  10471  CA  ALA A 651     -18.195  26.850  19.464  1.00 11.110          C  
ATOM  10472  C   ALA A 651     -17.623  28.165  19.943  1.00 11.580          C  
ATOM  10473  O   ALA A 651     -18.188  29.220  19.661  1.00 12.490          O  
ATOM  10474  CB  ALA A 651     -18.926  26.179  20.607  1.00 15.280          C  
ATOM  10475  H   ALA A 651     -17.010  25.068  19.395  1.00 12.500          H  
ATOM  10476  HA  ALA A 651     -18.894  27.054  18.655  1.00 13.330          H  
ATOM  10477 1HB  ALA A 651     -19.717  26.834  20.967  1.00 18.330          H  
ATOM  10478 2HB  ALA A 651     -19.354  25.241  20.257  1.00 18.330          H  
ATOM  10479 3HB  ALA A 651     -18.224  25.979  21.414  1.00 18.330          H  
ATOM  10480  N   ASN A 652     -16.482  28.117  20.629  1.00 11.060          N  
ATOM  10481  CA  ASN A 652     -15.888  29.330  21.146  1.00 11.610          C  
ATOM  10482  C   ASN A 652     -15.421  30.234  20.017  1.00 12.420          C  
ATOM  10483  O   ASN A 652     -15.581  31.459  20.099  1.00 13.260          O  
ATOM  10484  CB  ASN A 652     -14.756  28.977  22.080  1.00 16.030          C  
ATOM  10485  CG  ASN A 652     -15.268  28.399  23.374  1.00 16.030          C  
ATOM  10486  OD1 ASN A 652     -16.418  28.621  23.775  1.00 16.030          O  
ATOM  10487  ND2 ASN A 652     -14.433  27.647  24.038  1.00 16.030          N  
ATOM  10488  H   ASN A 652     -16.073  27.207  20.868  1.00 13.270          H  
ATOM  10489  HA  ASN A 652     -16.648  29.873  21.706  1.00 13.930          H  
ATOM  10490 1HB  ASN A 652     -14.104  28.244  21.597  1.00 19.240          H  
ATOM  10491 2HB  ASN A 652     -14.161  29.863  22.291  1.00 19.240          H  
ATOM  10492 1HD2 ASN A 652     -14.718  27.226  24.899  1.00 19.240          H  
ATOM  10493 2HD2 ASN A 652     -13.513  27.484  23.685  1.00 19.240          H  
ATOM  10494  N   GLN A 653     -14.886  29.642  18.942  1.00 12.270          N  
ATOM  10495  CA  GLN A 653     -14.448  30.436  17.805  1.00 13.170          C  
ATOM  10496  C   GLN A 653     -15.648  31.110  17.157  1.00 14.040          C  
ATOM  10497  O   GLN A 653     -15.589  32.298  16.820  1.00 14.950          O  
ATOM  10498  CB  GLN A 653     -13.727  29.557  16.789  1.00 18.080          C  
ATOM  10499  CG  GLN A 653     -12.375  29.046  17.259  1.00 18.080          C  
ATOM  10500  CD  GLN A 653     -11.775  28.070  16.283  1.00 18.080          C  
ATOM  10501  OE1 GLN A 653     -12.367  27.835  15.222  1.00 18.080          O  
ATOM  10502  NE2 GLN A 653     -10.628  27.488  16.624  1.00 18.080          N  
ATOM  10503  H   GLN A 653     -14.729  28.626  18.954  1.00 14.720          H  
ATOM  10504  HA  GLN A 653     -13.767  31.207  18.158  1.00 15.800          H  
ATOM  10505 1HB  GLN A 653     -14.349  28.687  16.568  1.00 21.690          H  
ATOM  10506 2HB  GLN A 653     -13.588  30.107  15.861  1.00 21.690          H  
ATOM  10507 1HG  GLN A 653     -11.696  29.890  17.351  1.00 21.690          H  
ATOM  10508 2HG  GLN A 653     -12.473  28.555  18.220  1.00 21.690          H  
ATOM  10509 1HE2 GLN A 653     -10.199  26.827  16.013  1.00 21.690          H  
ATOM  10510 2HE2 GLN A 653     -10.195  27.682  17.542  1.00 21.690          H  
ATOM  10511  N   LYS A 654     -16.755  30.369  17.020  1.00 13.840          N  
ATOM  10512  CA  LYS A 654     -17.956  30.928  16.429  1.00 14.760          C  
ATOM  10513  C   LYS A 654     -18.493  32.066  17.276  1.00 15.280          C  
ATOM  10514  O   LYS A 654     -18.904  33.093  16.733  1.00 16.250          O  
ATOM  10515  CB  LYS A 654     -19.020  29.849  16.249  1.00 20.300          C  
ATOM  10516  CG  LYS A 654     -18.705  28.841  15.146  1.00 20.300          C  
ATOM  10517  CD  LYS A 654     -19.763  27.749  15.072  1.00 20.300          C  
ATOM  10518  CE  LYS A 654     -19.422  26.715  14.005  1.00 20.300          C  
ATOM  10519  NZ  LYS A 654     -20.429  25.613  13.952  1.00 20.300          N  
ATOM  10520  H   LYS A 654     -16.734  29.377  17.288  1.00 16.610          H  
ATOM  10521  HA  LYS A 654     -17.703  31.331  15.451  1.00 17.710          H  
ATOM  10522 1HB  LYS A 654     -19.126  29.296  17.182  1.00 24.360          H  
ATOM  10523 2HB  LYS A 654     -19.979  30.313  16.031  1.00 24.360          H  
ATOM  10524 1HG  LYS A 654     -18.670  29.365  14.191  1.00 24.360          H  
ATOM  10525 2HG  LYS A 654     -17.732  28.395  15.321  1.00 24.360          H  
ATOM  10526 1HD  LYS A 654     -19.830  27.249  16.040  1.00 24.360          H  
ATOM  10527 2HD  LYS A 654     -20.731  28.192  14.841  1.00 24.360          H  
ATOM  10528 1HE  LYS A 654     -19.382  27.204  13.034  1.00 24.360          H  
ATOM  10529 2HE  LYS A 654     -18.442  26.287  14.227  1.00 24.360          H  
ATOM  10530 1HZ  LYS A 654     -20.167  24.949  13.236  1.00 24.360          H  
ATOM  10531 2HZ  LYS A 654     -20.463  25.145  14.848  1.00 24.360          H  
ATOM  10532 3HZ  LYS A 654     -21.340  25.995  13.738  1.00 24.360          H  
ATOM  10533  N   LEU A 655     -18.476  31.904  18.603  1.00 14.710          N  
ATOM  10534  CA  LEU A 655     -18.976  32.953  19.468  1.00 15.260          C  
ATOM  10535  C   LEU A 655     -18.108  34.198  19.371  1.00 15.840          C  
ATOM  10536  O   LEU A 655     -18.633  35.316  19.405  1.00 16.740          O  
ATOM  10537  CB  LEU A 655     -19.043  32.474  20.920  1.00 21.140          C  
ATOM  10538  CG  LEU A 655     -20.083  31.350  21.247  1.00 21.140          C  
ATOM  10539  CD1 LEU A 655     -19.916  30.954  22.709  1.00 21.140          C  
ATOM  10540  CD2 LEU A 655     -21.477  31.806  20.922  1.00 21.140          C  
ATOM  10541  H   LEU A 655     -18.164  31.012  19.001  1.00 17.650          H  
ATOM  10542  HA  LEU A 655     -19.965  33.234  19.129  1.00 18.310          H  
ATOM  10543 1HB  LEU A 655     -18.058  32.089  21.187  1.00 25.370          H  
ATOM  10544 2HB  LEU A 655     -19.260  33.329  21.556  1.00 25.370          H  
ATOM  10545  HG  LEU A 655     -19.881  30.479  20.662  1.00 25.370          H  
ATOM  10546 1HD1 LEU A 655     -20.614  30.154  22.951  1.00 25.370          H  
ATOM  10547 2HD1 LEU A 655     -18.894  30.603  22.874  1.00 25.370          H  
ATOM  10548 3HD1 LEU A 655     -20.113  31.811  23.348  1.00 25.370          H  
ATOM  10549 1HD2 LEU A 655     -22.184  31.018  21.167  1.00 25.370          H  
ATOM  10550 2HD2 LEU A 655     -21.694  32.681  21.482  1.00 25.370          H  
ATOM  10551 3HD2 LEU A 655     -21.567  32.028  19.871  1.00 25.370          H  
ATOM  10552  N   ALA A 656     -16.782  34.026  19.270  1.00 15.430          N  
ATOM  10553  CA  ALA A 656     -15.895  35.171  19.122  1.00 16.080          C  
ATOM  10554  C   ALA A 656     -16.215  35.929  17.838  1.00 17.060          C  
ATOM  10555  O   ALA A 656     -16.259  37.165  17.839  1.00 17.920          O  
ATOM  10556  CB  ALA A 656     -14.452  34.716  19.109  1.00 22.250          C  
ATOM  10557  H   ALA A 656     -16.387  33.081  19.339  1.00 18.520          H  
ATOM  10558  HA  ALA A 656     -16.057  35.840  19.963  1.00 19.300          H  
ATOM  10559 1HB  ALA A 656     -13.798  35.571  19.012  1.00 26.700          H  
ATOM  10560 2HB  ALA A 656     -14.233  34.187  20.035  1.00 26.700          H  
ATOM  10561 3HB  ALA A 656     -14.297  34.043  18.266  1.00 26.700          H  
ATOM  10562  N   LEU A 657     -16.494  35.185  16.755  1.00 17.010          N  
ATOM  10563  CA  LEU A 657     -16.855  35.799  15.487  1.00 18.000          C  
ATOM  10564  C   LEU A 657     -18.185  36.534  15.611  1.00 18.740          C  
ATOM  10565  O   LEU A 657     -18.341  37.620  15.048  1.00 19.700          O  
ATOM  10566  CB  LEU A 657     -16.934  34.741  14.376  1.00 24.800          C  
ATOM  10567  CG  LEU A 657     -15.586  34.075  13.944  1.00 24.800          C  
ATOM  10568  CD1 LEU A 657     -15.887  32.901  13.009  1.00 24.800          C  
ATOM  10569  CD2 LEU A 657     -14.687  35.092  13.238  1.00 24.800          C  
ATOM  10570  H   LEU A 657     -16.385  34.164  16.813  1.00 20.410          H  
ATOM  10571  HA  LEU A 657     -16.098  36.533  15.235  1.00 21.600          H  
ATOM  10572 1HB  LEU A 657     -17.599  33.949  14.710  1.00 29.760          H  
ATOM  10573 2HB  LEU A 657     -17.374  35.204  13.496  1.00 29.760          H  
ATOM  10574  HG  LEU A 657     -15.073  33.692  14.821  1.00 29.760          H  
ATOM  10575 1HD1 LEU A 657     -14.953  32.422  12.716  1.00 29.760          H  
ATOM  10576 2HD1 LEU A 657     -16.514  32.177  13.526  1.00 29.760          H  
ATOM  10577 3HD1 LEU A 657     -16.403  33.261  12.123  1.00 29.760          H  
ATOM  10578 1HD2 LEU A 657     -13.759  34.603  12.944  1.00 29.760          H  
ATOM  10579 2HD2 LEU A 657     -15.191  35.474  12.351  1.00 29.760          H  
ATOM  10580 3HD2 LEU A 657     -14.450  35.919  13.898  1.00 29.760          H  
ATOM  10581  N   GLN A 658     -19.146  35.963  16.353  1.00 18.360          N  
ATOM  10582  CA  GLN A 658     -20.423  36.642  16.531  1.00 19.130          C  
ATOM  10583  C   GLN A 658     -20.225  37.949  17.279  1.00 19.660          C  
ATOM  10584  O   GLN A 658     -20.797  38.971  16.889  1.00 20.650          O  
ATOM  10585  CB  GLN A 658     -21.412  35.781  17.321  1.00 26.470          C  
ATOM  10586  CG  GLN A 658     -21.938  34.564  16.600  1.00 26.470          C  
ATOM  10587  CD  GLN A 658     -22.786  33.707  17.510  1.00 26.470          C  
ATOM  10588  OE1 GLN A 658     -22.814  33.935  18.723  1.00 26.470          O  
ATOM  10589  NE2 GLN A 658     -23.469  32.723  16.942  1.00 26.470          N  
ATOM  10590  H   GLN A 658     -18.991  35.025  16.736  1.00 22.030          H  
ATOM  10591  HA  GLN A 658     -20.842  36.865  15.551  1.00 22.960          H  
ATOM  10592 1HB  GLN A 658     -20.930  35.439  18.232  1.00 31.770          H  
ATOM  10593 2HB  GLN A 658     -22.264  36.394  17.622  1.00 31.770          H  
ATOM  10594 1HG  GLN A 658     -22.552  34.890  15.764  1.00 31.770          H  
ATOM  10595 2HG  GLN A 658     -21.111  33.972  16.240  1.00 31.770          H  
ATOM  10596 1HE2 GLN A 658     -24.043  32.123  17.499  1.00 31.770          H  
ATOM  10597 2HE2 GLN A 658     -23.411  32.577  15.953  1.00 31.770          H  
ATOM  10598  N   LYS A 659     -19.391  37.932  18.332  1.00 19.060          N  
ATOM  10599  CA  LYS A 659     -19.135  39.149  19.083  1.00 19.600          C  
ATOM  10600  C   LYS A 659     -18.492  40.191  18.189  1.00 20.330          C  
ATOM  10601  O   LYS A 659     -18.841  41.370  18.269  1.00 21.200          O  
ATOM  10602  CB  LYS A 659     -18.261  38.879  20.309  1.00 27.220          C  
ATOM  10603  CG  LYS A 659     -18.977  38.143  21.443  1.00 27.220          C  
ATOM  10604  CD  LYS A 659     -18.157  38.128  22.755  1.00 27.220          C  
ATOM  10605  CE  LYS A 659     -16.990  37.128  22.722  1.00 27.220          C  
ATOM  10606  NZ  LYS A 659     -16.325  37.008  24.073  1.00 27.220          N  
ATOM  10607  H   LYS A 659     -18.974  37.042  18.628  1.00 22.870          H  
ATOM  10608  HA  LYS A 659     -20.091  39.548  19.427  1.00 23.520          H  
ATOM  10609 1HB  LYS A 659     -17.433  38.254  19.998  1.00 32.670          H  
ATOM  10610 2HB  LYS A 659     -17.854  39.814  20.688  1.00 32.670          H  
ATOM  10611 1HG  LYS A 659     -19.942  38.625  21.625  1.00 32.670          H  
ATOM  10612 2HG  LYS A 659     -19.166  37.119  21.134  1.00 32.670          H  
ATOM  10613 1HD  LYS A 659     -17.757  39.127  22.940  1.00 32.670          H  
ATOM  10614 2HD  LYS A 659     -18.816  37.864  23.584  1.00 32.670          H  
ATOM  10615 1HE  LYS A 659     -17.367  36.150  22.420  1.00 32.670          H  
ATOM  10616 2HE  LYS A 659     -16.250  37.457  21.999  1.00 32.670          H  
ATOM  10617 1HZ  LYS A 659     -15.565  36.343  24.038  1.00 32.670          H  
ATOM  10618 2HZ  LYS A 659     -15.961  37.903  24.365  1.00 32.670          H  
ATOM  10619 3HZ  LYS A 659     -17.002  36.694  24.753  1.00 32.670          H  
ATOM  10620  N   ALA A 660     -17.555  39.753  17.340  1.00 20.060          N  
ATOM  10621  CA  ALA A 660     -16.868  40.636  16.415  1.00 20.830          C  
ATOM  10622  C   ALA A 660     -17.865  41.304  15.462  1.00 21.870          C  
ATOM  10623  O   ALA A 660     -17.811  42.515  15.216  1.00 22.730          O  
ATOM  10624  CB  ALA A 660     -15.856  39.836  15.633  1.00 28.850          C  
ATOM  10625  H   ALA A 660     -17.280  38.765  17.371  1.00 24.070          H  
ATOM  10626  HA  ALA A 660     -16.351  41.404  16.983  1.00 25.000          H  
ATOM  10627 1HB  ALA A 660     -15.336  40.484  14.977  1.00 34.620          H  
ATOM  10628 2HB  ALA A 660     -15.159  39.365  16.304  1.00 34.620          H  
ATOM  10629 3HB  ALA A 660     -16.355  39.074  15.058  1.00 34.620          H  
ATOM  10630  N   LYS A 661     -18.841  40.538  14.970  1.00 21.830          N  
ATOM  10631  CA  LYS A 661     -19.837  41.123  14.084  1.00 22.850          C  
ATOM  10632  C   LYS A 661     -20.699  42.154  14.817  1.00 23.470          C  
ATOM  10633  O   LYS A 661     -20.924  43.258  14.311  1.00 24.450          O  
ATOM  10634  CB  LYS A 661     -20.711  40.034  13.463  1.00 31.580          C  
ATOM  10635  CG  LYS A 661     -19.985  39.173  12.430  1.00 31.580          C  
ATOM  10636  CD  LYS A 661     -20.890  38.082  11.862  1.00 31.580          C  
ATOM  10637  CE  LYS A 661     -20.149  37.220  10.842  1.00 31.580          C  
ATOM  10638  NZ  LYS A 661     -21.014  36.131  10.301  1.00 31.580          N  
ATOM  10639  H   LYS A 661     -18.825  39.528  15.152  1.00 26.200          H  
ATOM  10640  HA  LYS A 661     -19.313  41.638  13.280  1.00 27.420          H  
ATOM  10641 1HB  LYS A 661     -21.075  39.374  14.254  1.00 37.900          H  
ATOM  10642 2HB  LYS A 661     -21.577  40.487  12.987  1.00 37.900          H  
ATOM  10643 1HG  LYS A 661     -19.636  39.810  11.619  1.00 37.900          H  
ATOM  10644 2HG  LYS A 661     -19.118  38.713  12.896  1.00 37.900          H  
ATOM  10645 1HD  LYS A 661     -21.238  37.445  12.677  1.00 37.900          H  
ATOM  10646 2HD  LYS A 661     -21.754  38.539  11.382  1.00 37.900          H  
ATOM  10647 1HE  LYS A 661     -19.817  37.849  10.018  1.00 37.900          H  
ATOM  10648 2HE  LYS A 661     -19.276  36.773  11.321  1.00 37.900          H  
ATOM  10649 1HZ  LYS A 661     -20.491  35.584   9.632  1.00 37.900          H  
ATOM  10650 2HZ  LYS A 661     -21.319  35.533  11.057  1.00 37.900          H  
ATOM  10651 3HZ  LYS A 661     -21.821  36.534   9.846  1.00 37.900          H  
ATOM  10652  N   GLU A 662     -21.095  41.842  16.055  1.00 22.950          N  
ATOM  10653  CA  GLU A 662     -21.948  42.717  16.865  1.00 23.610          C  
ATOM  10654  C   GLU A 662     -21.318  44.088  17.099  1.00 24.120          C  
ATOM  10655  O   GLU A 662     -22.014  45.102  17.131  1.00 25.030          O  
ATOM  10656  CB  GLU A 662     -22.266  42.058  18.217  1.00 32.790          C  
ATOM  10657  CG  GLU A 662     -23.226  40.853  18.148  1.00 32.790          C  
ATOM  10658  CD  GLU A 662     -23.341  40.087  19.468  1.00 32.790          C  
ATOM  10659  OE1 GLU A 662     -22.577  40.374  20.358  1.00 32.790          O  
ATOM  10660  OE2 GLU A 662     -24.196  39.219  19.570  1.00 32.790          O  
ATOM  10661  H   GLU A 662     -20.858  40.912  16.423  1.00 27.540          H  
ATOM  10662  HA  GLU A 662     -22.884  42.865  16.326  1.00 28.330          H  
ATOM  10663 1HB  GLU A 662     -21.341  41.720  18.676  1.00 39.350          H  
ATOM  10664 2HB  GLU A 662     -22.705  42.797  18.884  1.00 39.350          H  
ATOM  10665 1HG  GLU A 662     -24.213  41.221  17.873  1.00 39.350          H  
ATOM  10666 2HG  GLU A 662     -22.899  40.182  17.364  1.00 39.350          H  
ATOM  10667  N   VAL A 663     -19.993  44.117  17.220  1.00 23.600          N  
ATOM  10668  CA  VAL A 663     -19.272  45.362  17.473  1.00 24.110          C  
ATOM  10669  C   VAL A 663     -18.641  45.961  16.213  1.00 24.830          C  
ATOM  10670  O   VAL A 663     -17.832  46.884  16.318  1.00 25.530          O  
ATOM  10671  CB  VAL A 663     -18.157  45.127  18.502  1.00 33.550          C  
ATOM  10672  CG1 VAL A 663     -18.774  44.612  19.799  1.00 33.550          C  
ATOM  10673  CG2 VAL A 663     -17.129  44.162  17.909  1.00 33.550          C  
ATOM  10674  H   VAL A 663     -19.498  43.219  17.224  1.00 28.320          H  
ATOM  10675  HA  VAL A 663     -19.977  46.084  17.881  1.00 28.930          H  
ATOM  10676  HB  VAL A 663     -17.671  46.071  18.731  1.00 40.260          H  
ATOM  10677 1HG1 VAL A 663     -18.016  44.455  20.550  1.00 40.260          H  
ATOM  10678 2HG1 VAL A 663     -19.492  45.341  20.164  1.00 40.260          H  
ATOM  10679 3HG1 VAL A 663     -19.284  43.665  19.609  1.00 40.260          H  
ATOM  10680 1HG2 VAL A 663     -16.334  43.967  18.581  1.00 40.260          H  
ATOM  10681 2HG2 VAL A 663     -17.600  43.256  17.680  1.00 40.260          H  
ATOM  10682 3HG2 VAL A 663     -16.724  44.580  17.005  1.00 40.260          H  
ATOM  10683  N   ALA A 664     -18.998  45.440  15.034  1.00 24.720          N  
ATOM  10684  CA  ALA A 664     -18.490  45.918  13.750  1.00 25.430          C  
ATOM  10685  C   ALA A 664     -16.960  45.941  13.670  1.00 26.020          C  
ATOM  10686  O   ALA A 664     -16.377  46.942  13.244  1.00 26.590          O  
ATOM  10687  CB  ALA A 664     -19.032  47.313  13.468  1.00 35.320          C  
ATOM  10688  H   ALA A 664     -19.673  44.670  15.012  1.00 29.660          H  
ATOM  10689  HA  ALA A 664     -18.853  45.231  12.984  1.00 30.520          H  
ATOM  10690 1HB  ALA A 664     -18.691  47.643  12.489  1.00 42.380          H  
ATOM  10691 2HB  ALA A 664     -20.120  47.283  13.485  1.00 42.380          H  
ATOM  10692 3HB  ALA A 664     -18.676  48.007  14.226  1.00 42.380          H  
ATOM  10693  N   GLU A 665     -16.322  44.826  14.032  1.00 25.960          N  
ATOM  10694  CA  GLU A 665     -14.863  44.677  14.028  1.00 26.600          C  
ATOM  10695  C   GLU A 665     -14.498  43.253  13.613  1.00 26.850          C  
ATOM  10696  O   GLU A 665     -15.354  42.378  13.587  1.00 27.180          O  
ATOM  10697  CB  GLU A 665     -14.291  45.049  15.407  1.00 36.980          C  
ATOM  10698  CG  GLU A 665     -12.747  45.004  15.589  1.00 36.980          C  
ATOM  10699  CD  GLU A 665     -11.960  45.838  14.624  1.00 36.980          C  
ATOM  10700  OE1 GLU A 665     -11.475  46.874  14.992  1.00 36.980          O  
ATOM  10701  OE2 GLU A 665     -11.842  45.408  13.493  1.00 36.980          O  
ATOM  10702  H   GLU A 665     -16.882  44.036  14.375  1.00 31.150          H  
ATOM  10703  HA  GLU A 665     -14.443  45.361  13.290  1.00 31.920          H  
ATOM  10704 1HB  GLU A 665     -14.637  46.043  15.672  1.00 44.380          H  
ATOM  10705 2HB  GLU A 665     -14.682  44.357  16.143  1.00 44.380          H  
ATOM  10706 1HG  GLU A 665     -12.538  45.372  16.592  1.00 44.380          H  
ATOM  10707 2HG  GLU A 665     -12.409  43.990  15.562  1.00 44.380          H  
ATOM  10708  N   VAL A 666     -13.268  43.048  13.154  1.00 26.800          N  
ATOM  10709  CA  VAL A 666     -12.808  41.706  12.794  1.00 26.860          C  
ATOM  10710  C   VAL A 666     -12.736  40.791  14.024  1.00 27.150          C  
ATOM  10711  O   VAL A 666     -13.156  39.634  13.974  1.00 27.190          O  
ATOM  10712  CB  VAL A 666     -11.430  41.779  12.105  1.00 37.580          C  
ATOM  10713  CG1 VAL A 666     -10.851  40.370  11.891  1.00 37.580          C  
ATOM  10714  CG2 VAL A 666     -11.586  42.499  10.777  1.00 37.580          C  
ATOM  10715  H   VAL A 666     -12.632  43.852  13.141  1.00 32.160          H  
ATOM  10716  HA  VAL A 666     -13.524  41.280  12.091  1.00 32.230          H  
ATOM  10717  HB  VAL A 666     -10.738  42.332  12.742  1.00 45.100          H  
ATOM  10718 1HG1 VAL A 666      -9.881  40.450  11.406  1.00 45.100          H  
ATOM  10719 2HG1 VAL A 666     -10.725  39.856  12.845  1.00 45.100          H  
ATOM  10720 3HG1 VAL A 666     -11.527  39.792  11.259  1.00 45.100          H  
ATOM  10721 1HG2 VAL A 666     -10.617  42.572  10.285  1.00 45.100          H  
ATOM  10722 2HG2 VAL A 666     -12.277  41.945  10.143  1.00 45.100          H  
ATOM  10723 3HG2 VAL A 666     -11.979  43.501  10.951  1.00 45.100          H  
ATOM  10724  N   SER A 667     -12.166  41.318  15.098  1.00 27.440          N  
ATOM  10725  CA  SER A 667     -11.991  40.648  16.379  1.00 27.830          C  
ATOM  10726  C   SER A 667     -13.138  41.009  17.335  1.00 28.250          C  
ATOM  10727  O   SER A 667     -13.795  42.026  17.124  1.00 28.490          O  
ATOM  10728  CB  SER A 667     -10.656  41.087  16.980  1.00 38.810          C  
ATOM  10729  OG  SER A 667      -9.568  40.640  16.209  1.00 38.810          O  
ATOM  10730  H   SER A 667     -11.828  42.264  15.015  1.00 32.930          H  
ATOM  10731  HA  SER A 667     -11.984  39.576  16.194  1.00 33.400          H  
ATOM  10732 1HB  SER A 667     -10.639  42.177  17.014  1.00 46.570          H  
ATOM  10733 2HB  SER A 667     -10.553  40.745  18.002  1.00 46.570          H  
ATOM  10734  HG  SER A 667      -8.778  40.918  16.681  1.00 46.570          H  
ATOM  10735  N   PRO A 668     -13.411  40.205  18.384  1.00 28.430          N  
ATOM  10736  CA  PRO A 668     -14.354  40.501  19.449  1.00 28.920          C  
ATOM  10737  C   PRO A 668     -13.825  41.727  20.183  1.00 29.200          C  
ATOM  10738  O   PRO A 668     -12.615  41.955  20.196  1.00 29.150          O  
ATOM  10739  CB  PRO A 668     -14.337  39.221  20.293  1.00 43.380          C  
ATOM  10740  CG  PRO A 668     -13.016  38.559  19.976  1.00 43.380          C  
ATOM  10741  CD  PRO A 668     -12.770  38.874  18.515  1.00 43.380          C  
ATOM  10742  HA  PRO A 668     -15.351  40.692  19.030  1.00 34.700          H  
ATOM  10743 1HB  PRO A 668     -14.459  39.469  21.357  1.00 52.060          H  
ATOM  10744 2HB  PRO A 668     -15.179  38.586  20.003  1.00 52.060          H  
ATOM  10745 1HG  PRO A 668     -12.228  38.974  20.627  1.00 52.060          H  
ATOM  10746 2HG  PRO A 668     -13.062  37.485  20.187  1.00 52.060          H  
ATOM  10747 1HD  PRO A 668     -11.700  38.885  18.344  1.00 52.060          H  
ATOM  10748 2HD  PRO A 668     -13.286  38.143  17.867  1.00 52.060          H  
ATOM  10749  N   MET A 669     -14.713  42.514  20.782  1.00 29.560          N  
ATOM  10750  CA  MET A 669     -14.310  43.747  21.454  1.00 29.980          C  
ATOM  10751  C   MET A 669     -14.877  43.874  22.854  1.00 30.050          C  
ATOM  10752  O   MET A 669     -15.974  43.391  23.145  1.00 30.320          O  
ATOM  10753  CB  MET A 669     -14.797  44.929  20.617  1.00 41.800          C  
ATOM  10754  CG  MET A 669     -14.437  46.349  21.052  1.00 41.800          C  
ATOM  10755  SD  MET A 669     -15.207  47.601  19.963  1.00 41.800          S  
ATOM  10756  CE  MET A 669     -14.514  47.299  18.340  1.00 41.800          C  
ATOM  10757  H   MET A 669     -15.689  42.258  20.772  1.00 35.470          H  
ATOM  10758  HA  MET A 669     -13.223  43.766  21.531  1.00 35.980          H  
ATOM  10759 1HB  MET A 669     -14.425  44.790  19.612  1.00 50.160          H  
ATOM  10760 2HB  MET A 669     -15.859  44.903  20.582  1.00 50.160          H  
ATOM  10761 1HG  MET A 669     -14.785  46.546  22.061  1.00 50.160          H  
ATOM  10762 2HG  MET A 669     -13.355  46.481  21.028  1.00 50.160          H  
ATOM  10763 1HE  MET A 669     -14.930  48.016  17.628  1.00 50.160          H  
ATOM  10764 2HE  MET A 669     -13.430  47.404  18.370  1.00 50.160          H  
ATOM  10765 3HE  MET A 669     -14.772  46.303  18.012  1.00 50.160          H  
ATOM  10766  N   SER A 670     -14.136  44.576  23.695  1.00 29.820          N  
ATOM  10767  CA  SER A 670     -14.541  44.941  25.038  1.00 29.960          C  
ATOM  10768  C   SER A 670     -13.889  46.278  25.328  1.00 29.780          C  
ATOM  10769  O   SER A 670     -12.932  46.666  24.648  1.00 29.930          O  
ATOM  10770  CB  SER A 670     -14.098  43.911  26.051  1.00 41.890          C  
ATOM  10771  OG  SER A 670     -12.708  43.876  26.144  1.00 41.890          O  
ATOM  10772  H   SER A 670     -13.231  44.901  23.385  1.00 35.780          H  
ATOM  10773  HA  SER A 670     -15.625  45.057  25.078  1.00 35.950          H  
ATOM  10774 1HB  SER A 670     -14.523  44.152  27.024  1.00 50.270          H  
ATOM  10775 2HB  SER A 670     -14.473  42.931  25.761  1.00 50.270          H  
ATOM  10776  HG  SER A 670     -12.511  43.215  26.804  1.00 50.270          H  
ATOM  10777  N   ALA A 671     -14.397  46.997  26.317  1.00 29.540          N  
ATOM  10778  CA  ALA A 671     -13.816  48.285  26.651  1.00 29.420          C  
ATOM  10779  C   ALA A 671     -14.108  48.669  28.082  1.00 29.460          C  
ATOM  10780  O   ALA A 671     -15.056  48.174  28.693  1.00 29.370          O  
ATOM  10781  CB  ALA A 671     -14.353  49.355  25.717  1.00 41.240          C  
ATOM  10782  H   ALA A 671     -15.182  46.645  26.846  1.00 35.450          H  
ATOM  10783  HA  ALA A 671     -12.737  48.213  26.534  1.00 35.300          H  
ATOM  10784 1HB  ALA A 671     -13.895  50.312  25.961  1.00 49.480          H  
ATOM  10785 2HB  ALA A 671     -14.116  49.090  24.685  1.00 49.480          H  
ATOM  10786 3HB  ALA A 671     -15.431  49.431  25.836  1.00 49.480          H  
ATOM  10787  N   ALA A 672     -13.277  49.559  28.610  1.00 29.670          N  
ATOM  10788  CA  ALA A 672     -13.467  50.113  29.941  1.00 29.820          C  
ATOM  10789  C   ALA A 672     -14.750  50.923  30.028  1.00 29.600          C  
ATOM  10790  O   ALA A 672     -15.074  51.703  29.129  1.00 29.750          O  
ATOM  10791  CB  ALA A 672     -12.296  51.004  30.314  1.00 41.690          C  
ATOM  10792  H   ALA A 672     -12.504  49.888  28.051  1.00 35.600          H  
ATOM  10793  HA  ALA A 672     -13.536  49.284  30.646  1.00 35.780          H  
ATOM  10794 1HB  ALA A 672     -12.443  51.381  31.314  1.00 50.030          H  
ATOM  10795 2HB  ALA A 672     -11.374  50.428  30.279  1.00 50.030          H  
ATOM  10796 3HB  ALA A 672     -12.230  51.837  29.616  1.00 50.030          H  
ATOM  10797  N   ASN A 673     -15.396  50.880  31.190  1.00 29.330          N  
ATOM  10798  CA  ASN A 673     -16.608  51.655  31.450  1.00 29.200          C  
ATOM  10799  C   ASN A 673     -16.296  53.133  31.659  1.00 28.610          C  
ATOM  10800  O   ASN A 673     -17.193  53.965  31.732  1.00 28.400          O  
ATOM  10801  CB  ASN A 673     -17.287  51.097  32.674  1.00 40.930          C  
ATOM  10802  CG  ASN A 673     -16.346  51.192  33.811  1.00 40.930          C  
ATOM  10803  OD1 ASN A 673     -15.193  50.747  33.651  1.00 40.930          O  
ATOM  10804  ND2 ASN A 673     -16.744  51.752  34.903  1.00 40.930          N  
ATOM  10805  H   ASN A 673     -15.066  50.253  31.922  1.00 35.200          H  
ATOM  10806  HA  ASN A 673     -17.272  51.569  30.587  1.00 35.040          H  
ATOM  10807 1HB  ASN A 673     -18.193  51.667  32.902  1.00 49.120          H  
ATOM  10808 2HB  ASN A 673     -17.571  50.058  32.515  1.00 49.120          H  
ATOM  10809 1HD2 ASN A 673     -16.104  51.852  35.666  1.00 49.120          H  
ATOM  10810 2HD2 ASN A 673     -17.677  52.103  34.977  1.00 49.120          H  
ATOM  10811  N   ILE A 674     -15.005  53.435  31.709  1.00 28.420          N  
ATOM  10812  CA  ILE A 674     -14.497  54.772  31.894  1.00 27.930          C  
ATOM  10813  C   ILE A 674     -13.755  55.266  30.659  1.00 27.740          C  
ATOM  10814  O   ILE A 674     -13.001  56.237  30.734  1.00 27.760          O  
ATOM  10815  CB  ILE A 674     -13.572  54.851  33.128  1.00 39.300          C  
ATOM  10816  CG1 ILE A 674     -12.366  53.881  32.963  1.00 39.300          C  
ATOM  10817  CG2 ILE A 674     -14.380  54.507  34.369  1.00 39.300          C  
ATOM  10818  CD1 ILE A 674     -11.246  54.068  33.968  1.00 39.300          C  
ATOM  10819  H   ILE A 674     -14.360  52.666  31.617  1.00 34.100          H  
ATOM  10820  HA  ILE A 674     -15.334  55.430  32.064  1.00 33.520          H  
ATOM  10821  HB  ILE A 674     -13.177  55.864  33.222  1.00 47.160          H  
ATOM  10822 1HG1 ILE A 674     -12.729  52.864  33.066  1.00 47.160          H  
ATOM  10823 2HG1 ILE A 674     -11.939  54.007  31.971  1.00 47.160          H  
ATOM  10824 1HG2 ILE A 674     -13.765  54.568  35.237  1.00 47.160          H  
ATOM  10825 2HG2 ILE A 674     -15.203  55.196  34.467  1.00 47.160          H  
ATOM  10826 3HG2 ILE A 674     -14.760  53.512  34.278  1.00 47.160          H  
ATOM  10827 1HD1 ILE A 674     -10.458  53.342  33.762  1.00 47.160          H  
ATOM  10828 2HD1 ILE A 674     -10.842  55.078  33.875  1.00 47.160          H  
ATOM  10829 3HD1 ILE A 674     -11.607  53.917  34.978  1.00 47.160          H  
ATOM  10830  N   SER A 675     -14.003  54.652  29.489  1.00 27.710          N  
ATOM  10831  CA  SER A 675     -13.391  55.113  28.233  1.00 27.710          C  
ATOM  10832  C   SER A 675     -13.871  56.530  27.897  1.00 27.480          C  
ATOM  10833  O   SER A 675     -13.189  57.313  27.225  1.00 27.240          O  
ATOM  10834  CB  SER A 675     -13.769  54.181  27.105  1.00 38.790          C  
ATOM  10835  OG  SER A 675     -15.134  54.308  26.798  1.00 38.790          O  
ATOM  10836  H   SER A 675     -14.611  53.823  29.452  1.00 33.250          H  
ATOM  10837  HA  SER A 675     -12.305  55.126  28.354  1.00 33.250          H  
ATOM  10838 1HB  SER A 675     -13.169  54.402  26.224  1.00 46.550          H  
ATOM  10839 2HB  SER A 675     -13.557  53.152  27.401  1.00 46.550          H  
ATOM  10840  HG  SER A 675     -15.329  53.613  26.160  1.00 46.550          H  
ATOM  10841  N   ILE A 676     -15.019  56.871  28.479  1.00 27.670          N  
ATOM  10842  CA  ILE A 676     -15.734  58.132  28.389  1.00 27.590          C  
ATOM  10843  C   ILE A 676     -14.889  59.287  28.900  1.00 27.590          C  
ATOM  10844  O   ILE A 676     -15.162  60.443  28.583  1.00 27.450          O  
ATOM  10845  CB  ILE A 676     -17.054  58.043  29.190  1.00 38.660          C  
ATOM  10846  CG1 ILE A 676     -18.075  59.164  28.804  1.00 38.660          C  
ATOM  10847  CG2 ILE A 676     -16.763  58.110  30.688  1.00 38.660          C  
ATOM  10848  CD1 ILE A 676     -18.642  59.072  27.385  1.00 38.660          C  
ATOM  10849  H   ILE A 676     -15.451  56.121  28.998  1.00 33.200          H  
ATOM  10850  HA  ILE A 676     -15.951  58.313  27.339  1.00 33.110          H  
ATOM  10851  HB  ILE A 676     -17.526  57.085  28.975  1.00 46.390          H  
ATOM  10852 1HG1 ILE A 676     -18.909  59.110  29.500  1.00 46.390          H  
ATOM  10853 2HG1 ILE A 676     -17.601  60.139  28.915  1.00 46.390          H  
ATOM  10854 1HG2 ILE A 676     -17.692  58.004  31.222  1.00 46.390          H  
ATOM  10855 2HG2 ILE A 676     -16.097  57.313  30.967  1.00 46.390          H  
ATOM  10856 3HG2 ILE A 676     -16.315  59.062  30.957  1.00 46.390          H  
ATOM  10857 1HD1 ILE A 676     -19.353  59.881  27.236  1.00 46.390          H  
ATOM  10858 2HD1 ILE A 676     -17.856  59.156  26.645  1.00 46.390          H  
ATOM  10859 3HD1 ILE A 676     -19.153  58.118  27.260  1.00 46.390          H  
ATOM  10860  N   ALA A 677     -13.851  58.972  29.690  1.00 27.820          N  
ATOM  10861  CA  ALA A 677     -12.933  59.937  30.268  1.00 27.920          C  
ATOM  10862  C   ALA A 677     -12.257  60.753  29.172  1.00 27.580          C  
ATOM  10863  O   ALA A 677     -11.773  61.857  29.405  1.00 27.630          O  
ATOM  10864  CB  ALA A 677     -11.891  59.240  31.112  1.00 39.050          C  
ATOM  10865  H   ALA A 677     -13.677  57.986  29.907  1.00 33.380          H  
ATOM  10866  HA  ALA A 677     -13.506  60.604  30.901  1.00 33.500          H  
ATOM  10867 1HB  ALA A 677     -11.225  59.981  31.558  1.00 46.860          H  
ATOM  10868 2HB  ALA A 677     -12.386  58.671  31.899  1.00 46.860          H  
ATOM  10869 3HB  ALA A 677     -11.317  58.560  30.482  1.00 46.860          H  
ATOM  10870  N   ALA A 678     -12.241  60.223  27.950  1.00 27.320          N  
ATOM  10871  CA  ALA A 678     -11.664  60.903  26.806  1.00 27.100          C  
ATOM  10872  C   ALA A 678     -12.352  62.254  26.561  1.00 26.890          C  
ATOM  10873  O   ALA A 678     -11.788  63.131  25.907  1.00 26.910          O  
ATOM  10874  CB  ALA A 678     -11.793  60.032  25.575  1.00 38.030          C  
ATOM  10875  H   ALA A 678     -12.649  59.293  27.804  1.00 32.780          H  
ATOM  10876  HA  ALA A 678     -10.610  61.085  27.014  1.00 32.520          H  
ATOM  10877 1HB  ALA A 678     -11.341  60.535  24.723  1.00 45.630          H  
ATOM  10878 2HB  ALA A 678     -11.290  59.081  25.751  1.00 45.630          H  
ATOM  10879 3HB  ALA A 678     -12.849  59.849  25.376  1.00 45.630          H  
ATOM  10880  N   ARG A 679     -13.594  62.405  27.040  1.00 26.800          N  
ATOM  10881  CA  ARG A 679     -14.361  63.625  26.853  1.00 26.690          C  
ATOM  10882  C   ARG A 679     -14.189  64.635  28.000  1.00 27.090          C  
ATOM  10883  O   ARG A 679     -14.848  65.685  28.001  1.00 27.360          O  
ATOM  10884  CB  ARG A 679     -15.836  63.293  26.720  1.00 37.410          C  
ATOM  10885  CG  ARG A 679     -16.196  62.459  25.508  1.00 37.410          C  
ATOM  10886  CD  ARG A 679     -17.650  62.218  25.440  1.00 37.410          C  
ATOM  10887  NE  ARG A 679     -18.008  61.359  24.316  1.00 37.410          N  
ATOM  10888  CZ  ARG A 679     -19.262  60.957  24.010  1.00 37.410          C  
ATOM  10889  NH1 ARG A 679     -20.286  61.344  24.746  1.00 37.410          N  
ATOM  10890  NH2 ARG A 679     -19.459  60.170  22.965  1.00 37.410          N  
ATOM  10891  H   ARG A 679     -14.020  61.648  27.582  1.00 32.160          H  
ATOM  10892  HA  ARG A 679     -14.026  64.096  25.930  1.00 32.030          H  
ATOM  10893 1HB  ARG A 679     -16.159  62.743  27.604  1.00 44.890          H  
ATOM  10894 2HB  ARG A 679     -16.415  64.214  26.675  1.00 44.890          H  
ATOM  10895 1HG  ARG A 679     -15.882  62.972  24.602  1.00 44.890          H  
ATOM  10896 2HG  ARG A 679     -15.693  61.492  25.576  1.00 44.890          H  
ATOM  10897 1HD  ARG A 679     -17.973  61.745  26.361  1.00 44.890          H  
ATOM  10898 2HD  ARG A 679     -18.162  63.171  25.321  1.00 44.890          H  
ATOM  10899  HE  ARG A 679     -17.255  61.036  23.721  1.00 44.890          H  
ATOM  10900 1HH1 ARG A 679     -20.142  61.944  25.544  1.00 44.890          H  
ATOM  10901 2HH1 ARG A 679     -21.221  61.040  24.513  1.00 44.890          H  
ATOM  10902 1HH2 ARG A 679     -18.675  59.872  22.401  1.00 44.890          H  
ATOM  10903 2HH2 ARG A 679     -20.392  59.863  22.729  1.00 44.890          H  
ATOM  10904  N   GLN A 680     -13.338  64.330  28.987  1.00 27.210          N  
ATOM  10905  CA  GLN A 680     -13.135  65.252  30.100  1.00 27.710          C  
ATOM  10906  C   GLN A 680     -12.365  66.475  29.633  1.00 27.930          C  
ATOM  10907  O   GLN A 680     -11.448  66.387  28.818  1.00 28.240          O  
ATOM  10908  CB  GLN A 680     -12.412  64.574  31.272  1.00 38.590          C  
ATOM  10909  CG  GLN A 680     -13.237  63.513  31.990  1.00 38.590          C  
ATOM  10910  CD  GLN A 680     -12.462  62.821  33.125  1.00 38.590          C  
ATOM  10911  OE1 GLN A 680     -11.230  62.739  33.099  1.00 38.590          O  
ATOM  10912  NE2 GLN A 680     -13.190  62.327  34.123  1.00 38.590          N  
ATOM  10913  H   GLN A 680     -12.806  63.455  28.958  1.00 32.650          H  
ATOM  10914  HA  GLN A 680     -14.110  65.586  30.454  1.00 33.250          H  
ATOM  10915 1HB  GLN A 680     -11.502  64.096  30.902  1.00 46.310          H  
ATOM  10916 2HB  GLN A 680     -12.110  65.323  32.003  1.00 46.310          H  
ATOM  10917 1HG  GLN A 680     -14.110  63.994  32.424  1.00 46.310          H  
ATOM  10918 2HG  GLN A 680     -13.548  62.786  31.267  1.00 46.310          H  
ATOM  10919 1HE2 GLN A 680     -12.737  61.867  34.922  1.00 46.310          H  
ATOM  10920 2HE2 GLN A 680     -14.184  62.408  34.110  1.00 46.310          H  
ATOM  10921  N   GLN A 681     -12.714  67.629  30.193  1.00 27.860          N  
ATOM  10922  CA  GLN A 681     -12.065  68.887  29.830  1.00 28.170          C  
ATOM  10923  C   GLN A 681     -10.954  69.288  30.800  1.00 28.140          C  
ATOM  10924  O   GLN A 681     -10.418  70.394  30.727  1.00 28.300          O  
ATOM  10925  CB  GLN A 681     -13.130  69.969  29.701  1.00 39.310          C  
ATOM  10926  CG  GLN A 681     -14.195  69.596  28.650  1.00 39.310          C  
ATOM  10927  CD  GLN A 681     -13.603  69.373  27.267  1.00 39.310          C  
ATOM  10928  OE1 GLN A 681     -12.963  70.272  26.710  1.00 39.310          O  
ATOM  10929  NE2 GLN A 681     -13.789  68.168  26.714  1.00 39.310          N  
ATOM  10930  H   GLN A 681     -13.470  67.639  30.863  1.00 33.430          H  
ATOM  10931  HA  GLN A 681     -11.598  68.757  28.854  1.00 33.800          H  
ATOM  10932 1HB  GLN A 681     -13.622  70.120  30.661  1.00 47.180          H  
ATOM  10933 2HB  GLN A 681     -12.667  70.911  29.409  1.00 47.180          H  
ATOM  10934 1HG  GLN A 681     -14.692  68.672  28.950  1.00 47.180          H  
ATOM  10935 2HG  GLN A 681     -14.922  70.403  28.582  1.00 47.180          H  
ATOM  10936 1HE2 GLN A 681     -13.406  67.966  25.815  1.00 47.180          H  
ATOM  10937 2HE2 GLN A 681     -14.306  67.426  27.206  1.00 47.180          H  
ATOM  10938  N   ASN A 682     -10.650  68.387  31.722  1.00 28.030          N  
ATOM  10939  CA  ASN A 682      -9.627  68.552  32.741  1.00 28.110          C  
ATOM  10940  C   ASN A 682      -9.152  67.156  33.128  1.00 28.110          C  
ATOM  10941  O   ASN A 682      -9.639  66.171  32.579  1.00 28.180          O  
ATOM  10942  CB  ASN A 682     -10.176  69.327  33.936  1.00 39.320          C  
ATOM  10943  CG  ASN A 682      -9.117  70.113  34.696  1.00 39.320          C  
ATOM  10944  OD1 ASN A 682      -7.972  69.650  34.838  1.00 39.320          O  
ATOM  10945  ND2 ASN A 682      -9.481  71.280  35.173  1.00 39.320          N  
ATOM  10946  H   ASN A 682     -11.148  67.510  31.689  1.00 33.640          H  
ATOM  10947  HA  ASN A 682      -8.778  69.091  32.319  1.00 33.730          H  
ATOM  10948 1HB  ASN A 682     -10.944  70.022  33.594  1.00 47.190          H  
ATOM  10949 2HB  ASN A 682     -10.652  68.630  34.627  1.00 47.190          H  
ATOM  10950 1HD2 ASN A 682      -8.828  71.842  35.678  1.00 47.190          H  
ATOM  10951 2HD2 ASN A 682     -10.416  71.610  35.026  1.00 47.190          H  
ATOM  10952  N   SER A 683      -8.207  67.067  34.052  1.00 28.110          N  
ATOM  10953  CA  SER A 683      -7.695  65.772  34.489  1.00 28.210          C  
ATOM  10954  C   SER A 683      -8.108  65.413  35.903  1.00 28.330          C  
ATOM  10955  O   SER A 683      -8.911  66.095  36.551  1.00 28.770          O  
ATOM  10956  CB  SER A 683      -6.187  65.735  34.408  1.00 39.450          C  
ATOM  10957  OG  SER A 683      -5.709  64.432  34.647  1.00 39.450          O  
ATOM  10958  H   SER A 683      -7.840  67.921  34.454  1.00 33.730          H  
ATOM  10959  HA  SER A 683      -8.091  65.005  33.822  1.00 33.850          H  
ATOM  10960 1HB  SER A 683      -5.866  66.072  33.424  1.00 47.340          H  
ATOM  10961 2HB  SER A 683      -5.768  66.423  35.146  1.00 47.340          H  
ATOM  10962  HG  SER A 683      -4.748  64.482  34.548  1.00 47.340          H  
ATOM  10963  N   ALA A 684      -7.512  64.346  36.416  1.00 28.040          N  
ATOM  10964  CA  ALA A 684      -7.833  63.843  37.748  1.00 28.220          C  
ATOM  10965  C   ALA A 684      -7.104  64.615  38.839  1.00 28.340          C  
ATOM  10966  O   ALA A 684      -6.243  64.075  39.537  1.00 28.390          O  
ATOM  10967  CB  ALA A 684      -7.490  62.369  37.846  1.00 39.440          C  
ATOM  10968  H   ALA A 684      -6.832  63.864  35.832  1.00 33.650          H  
ATOM  10969  HA  ALA A 684      -8.901  63.973  37.908  1.00 33.860          H  
ATOM  10970 1HB  ALA A 684      -7.761  61.999  38.834  1.00 47.320          H  
ATOM  10971 2HB  ALA A 684      -8.043  61.816  37.086  1.00 47.320          H  
ATOM  10972 3HB  ALA A 684      -6.422  62.234  37.688  1.00 47.320          H  
ATOM  10973  N   LYS A 685      -7.466  65.878  38.984  1.00 28.470          N  
ATOM  10974  CA  LYS A 685      -6.864  66.749  39.978  1.00 28.680          C  
ATOM  10975  C   LYS A 685      -7.157  66.152  41.340  1.00 28.250          C  
ATOM  10976  O   LYS A 685      -8.300  65.796  41.611  1.00 27.980          O  
ATOM  10977  CB  LYS A 685      -7.428  68.167  39.864  1.00 40.070          C  
ATOM  10978  CG  LYS A 685      -7.147  68.878  38.524  1.00 40.070          C  
ATOM  10979  CD  LYS A 685      -5.675  69.279  38.376  1.00 40.070          C  
ATOM  10980  CE  LYS A 685      -5.439  70.072  37.094  1.00 40.070          C  
ATOM  10981  NZ  LYS A 685      -4.007  70.471  36.935  1.00 40.070          N  
ATOM  10982  H   LYS A 685      -8.183  66.214  38.336  1.00 34.160          H  
ATOM  10983  HA  LYS A 685      -5.784  66.763  39.841  1.00 34.420          H  
ATOM  10984 1HB  LYS A 685      -8.509  68.137  40.002  1.00 48.080          H  
ATOM  10985 2HB  LYS A 685      -7.015  68.783  40.660  1.00 48.080          H  
ATOM  10986 1HG  LYS A 685      -7.413  68.213  37.697  1.00 48.080          H  
ATOM  10987 2HG  LYS A 685      -7.768  69.770  38.452  1.00 48.080          H  
ATOM  10988 1HD  LYS A 685      -5.369  69.883  39.231  1.00 48.080          H  
ATOM  10989 2HD  LYS A 685      -5.054  68.388  38.338  1.00 48.080          H  
ATOM  10990 1HE  LYS A 685      -5.729  69.458  36.243  1.00 48.080          H  
ATOM  10991 2HE  LYS A 685      -6.058  70.970  37.109  1.00 48.080          H  
ATOM  10992 1HZ  LYS A 685      -3.896  70.989  36.074  1.00 48.080          H  
ATOM  10993 2HZ  LYS A 685      -3.729  71.051  37.714  1.00 48.080          H  
ATOM  10994 3HZ  LYS A 685      -3.427  69.646  36.906  1.00 48.080          H  
ATOM  10995  N   ALA A 686      -6.158  66.095  42.227  1.00 28.290          N  
ATOM  10996  CA  ALA A 686      -6.350  65.465  43.540  1.00 28.020          C  
ATOM  10997  C   ALA A 686      -7.496  66.075  44.337  1.00 27.830          C  
ATOM  10998  O   ALA A 686      -8.248  65.358  44.996  1.00 27.680          O  
ATOM  10999  CB  ALA A 686      -5.076  65.564  44.357  1.00 39.340          C  
ATOM  11000  H   ALA A 686      -5.242  66.426  41.956  1.00 33.950          H  
ATOM  11001  HA  ALA A 686      -6.577  64.413  43.368  1.00 33.620          H  
ATOM  11002 1HB  ALA A 686      -5.218  65.056  45.311  1.00 47.200          H  
ATOM  11003 2HB  ALA A 686      -4.260  65.091  43.811  1.00 47.200          H  
ATOM  11004 3HB  ALA A 686      -4.835  66.610  44.537  1.00 47.200          H  
ATOM  11005  N   ARG A 687      -7.696  67.382  44.220  1.00 27.920          N  
ATOM  11006  CA  ARG A 687      -8.754  68.069  44.963  1.00 27.820          C  
ATOM  11007  C   ARG A 687     -10.157  67.575  44.592  1.00 27.500          C  
ATOM  11008  O   ARG A 687     -11.120  67.813  45.324  1.00 27.670          O  
ATOM  11009  CB  ARG A 687      -8.682  69.572  44.733  1.00 38.990          C  
ATOM  11010  CG  ARG A 687      -9.028  70.040  43.319  1.00 38.990          C  
ATOM  11011  CD  ARG A 687      -8.809  71.497  43.166  1.00 38.990          C  
ATOM  11012  NE  ARG A 687      -9.108  71.957  41.812  1.00 38.990          N  
ATOM  11013  CZ  ARG A 687      -8.988  73.234  41.380  1.00 38.990          C  
ATOM  11014  NH1 ARG A 687      -8.564  74.180  42.197  1.00 38.990          N  
ATOM  11015  NH2 ARG A 687      -9.299  73.535  40.129  1.00 38.990          N  
ATOM  11016  H   ARG A 687      -7.057  67.921  43.655  1.00 33.500          H  
ATOM  11017  HA  ARG A 687      -8.596  67.879  46.024  1.00 33.380          H  
ATOM  11018 1HB  ARG A 687      -9.367  70.071  45.415  1.00 46.790          H  
ATOM  11019 2HB  ARG A 687      -7.677  69.924  44.962  1.00 46.790          H  
ATOM  11020 1HG  ARG A 687      -8.416  69.516  42.590  1.00 46.790          H  
ATOM  11021 2HG  ARG A 687     -10.082  69.845  43.114  1.00 46.790          H  
ATOM  11022 1HD  ARG A 687      -9.460  72.026  43.862  1.00 46.790          H  
ATOM  11023 2HD  ARG A 687      -7.767  71.728  43.386  1.00 46.790          H  
ATOM  11024  HE  ARG A 687      -9.448  71.272  41.149  1.00 46.790          H  
ATOM  11025 1HH1 ARG A 687      -8.326  73.960  43.152  1.00 46.790          H  
ATOM  11026 2HH1 ARG A 687      -8.477  75.131  41.867  1.00 46.790          H  
ATOM  11027 1HH2 ARG A 687      -9.625  72.813  39.501  1.00 46.790          H  
ATOM  11028 2HH2 ARG A 687      -9.213  74.486  39.800  1.00 46.790          H  
ATOM  11029  N   SER A 688     -10.268  66.931  43.433  1.00 27.140          N  
ATOM  11030  CA  SER A 688     -11.508  66.408  42.903  1.00 26.880          C  
ATOM  11031  C   SER A 688     -11.416  64.897  42.707  1.00 27.070          C  
ATOM  11032  O   SER A 688     -12.218  64.313  41.973  1.00 26.900          O  
ATOM  11033  CB  SER A 688     -11.846  67.074  41.580  1.00 37.740          C  
ATOM  11034  OG  SER A 688     -12.060  68.455  41.728  1.00 37.740          O  
ATOM  11035  H   SER A 688      -9.430  66.743  42.883  1.00 32.570          H  
ATOM  11036  HA  SER A 688     -12.309  66.617  43.610  1.00 32.260          H  
ATOM  11037 1HB  SER A 688     -11.030  66.905  40.874  1.00 45.280          H  
ATOM  11038 2HB  SER A 688     -12.732  66.614  41.162  1.00 45.280          H  
ATOM  11039  HG  SER A 688     -12.453  68.744  40.901  1.00 45.280          H  
ATOM  11040  N   VAL A 689     -10.488  64.226  43.399  1.00 27.500          N  
ATOM  11041  CA  VAL A 689     -10.372  62.783  43.214  1.00 27.800          C  
ATOM  11042  C   VAL A 689     -11.675  62.081  43.588  1.00 27.520          C  
ATOM  11043  O   VAL A 689     -12.008  61.042  43.013  1.00 27.510          O  
ATOM  11044  CB  VAL A 689      -9.174  62.207  44.004  1.00 38.800          C  
ATOM  11045  CG1 VAL A 689      -9.417  62.237  45.522  1.00 38.800          C  
ATOM  11046  CG2 VAL A 689      -8.895  60.782  43.520  1.00 38.800          C  
ATOM  11047  H   VAL A 689      -9.829  64.727  44.003  1.00 33.000          H  
ATOM  11048  HA  VAL A 689     -10.174  62.597  42.158  1.00 33.360          H  
ATOM  11049  HB  VAL A 689      -8.308  62.832  43.810  1.00 46.560          H  
ATOM  11050 1HG1 VAL A 689      -8.534  61.853  46.030  1.00 46.560          H  
ATOM  11051 2HG1 VAL A 689      -9.595  63.264  45.841  1.00 46.560          H  
ATOM  11052 3HG1 VAL A 689     -10.268  61.620  45.789  1.00 46.560          H  
ATOM  11053 1HG2 VAL A 689      -8.029  60.386  44.045  1.00 46.560          H  
ATOM  11054 2HG2 VAL A 689      -9.754  60.140  43.712  1.00 46.560          H  
ATOM  11055 3HG2 VAL A 689      -8.691  60.802  42.447  1.00 46.560          H  
ATOM  11056  N   TRP A 690     -12.408  62.637  44.558  1.00 27.390          N  
ATOM  11057  CA  TRP A 690     -13.685  62.077  44.944  1.00 27.220          C  
ATOM  11058  C   TRP A 690     -14.723  62.194  43.817  1.00 26.700          C  
ATOM  11059  O   TRP A 690     -15.660  61.389  43.770  1.00 26.740          O  
ATOM  11060  CB  TRP A 690     -14.206  62.765  46.202  1.00 38.180          C  
ATOM  11061  CG  TRP A 690     -14.592  64.187  46.005  1.00 38.180          C  
ATOM  11062  CD1 TRP A 690     -13.815  65.295  46.175  1.00 38.180          C  
ATOM  11063  CD2 TRP A 690     -15.898  64.669  45.616  1.00 38.180          C  
ATOM  11064  NE1 TRP A 690     -14.546  66.421  45.914  1.00 38.180          N  
ATOM  11065  CE2 TRP A 690     -15.823  66.053  45.572  1.00 38.180          C  
ATOM  11066  CE3 TRP A 690     -17.114  64.034  45.306  1.00 38.180          C  
ATOM  11067  CZ2 TRP A 690     -16.913  66.829  45.231  1.00 38.180          C  
ATOM  11068  CZ3 TRP A 690     -18.198  64.806  44.962  1.00 38.180          C  
ATOM  11069  CH2 TRP A 690     -18.105  66.169  44.926  1.00 38.180          C  
ATOM  11070  H   TRP A 690     -12.057  63.455  45.037  1.00 32.870          H  
ATOM  11071  HA  TRP A 690     -13.540  61.022  45.168  1.00 32.660          H  
ATOM  11072 1HB  TRP A 690     -15.076  62.228  46.575  1.00 45.810          H  
ATOM  11073 2HB  TRP A 690     -13.444  62.724  46.978  1.00 45.810          H  
ATOM  11074  HD1 TRP A 690     -12.766  65.295  46.476  1.00 45.810          H  
ATOM  11075  HE1 TRP A 690     -14.201  67.378  45.967  1.00 45.810          H  
ATOM  11076  HE3 TRP A 690     -17.196  62.948  45.332  1.00 45.810          H  
ATOM  11077  HZ2 TRP A 690     -16.860  67.917  45.192  1.00 45.810          H  
ATOM  11078  HZ3 TRP A 690     -19.131  64.302  44.721  1.00 45.810          H  
ATOM  11079  HH2 TRP A 690     -18.981  66.752  44.650  1.00 45.810          H  
ATOM  11080  N   GLU A 691     -14.575  63.190  42.915  1.00 26.280          N  
ATOM  11081  CA  GLU A 691     -15.519  63.360  41.824  1.00 25.850          C  
ATOM  11082  C   GLU A 691     -15.222  62.283  40.813  1.00 26.000          C  
ATOM  11083  O   GLU A 691     -16.135  61.692  40.233  1.00 25.880          O  
ATOM  11084  CB  GLU A 691     -15.385  64.721  41.126  1.00 36.360          C  
ATOM  11085  CG  GLU A 691     -15.758  65.934  41.946  1.00 36.360          C  
ATOM  11086  CD  GLU A 691     -15.599  67.223  41.168  1.00 36.360          C  
ATOM  11087  OE1 GLU A 691     -15.076  67.159  40.079  1.00 36.360          O  
ATOM  11088  OE2 GLU A 691     -15.982  68.261  41.652  1.00 36.360          O  
ATOM  11089  H   GLU A 691     -13.790  63.832  42.949  1.00 31.540          H  
ATOM  11090  HA  GLU A 691     -16.534  63.237  42.198  1.00 31.020          H  
ATOM  11091 1HB  GLU A 691     -14.367  64.848  40.780  1.00 43.630          H  
ATOM  11092 2HB  GLU A 691     -16.021  64.726  40.243  1.00 43.630          H  
ATOM  11093 1HG  GLU A 691     -16.784  65.834  42.283  1.00 43.630          H  
ATOM  11094 2HG  GLU A 691     -15.107  65.963  42.815  1.00 43.630          H  
ATOM  11095  N   GLN A 692     -13.922  62.016  40.624  1.00 26.380          N  
ATOM  11096  CA  GLN A 692     -13.504  61.007  39.669  1.00 26.660          C  
ATOM  11097  C   GLN A 692     -13.992  59.643  40.137  1.00 26.980          C  
ATOM  11098  O   GLN A 692     -14.466  58.844  39.329  1.00 27.060          O  
ATOM  11099  CB  GLN A 692     -11.976  60.981  39.521  1.00 37.210          C  
ATOM  11100  CG  GLN A 692     -11.345  62.234  38.910  1.00 37.210          C  
ATOM  11101  CD  GLN A 692     -11.806  62.519  37.481  1.00 37.210          C  
ATOM  11102  OE1 GLN A 692     -12.079  61.592  36.696  1.00 37.210          O  
ATOM  11103  NE2 GLN A 692     -11.879  63.803  37.131  1.00 37.210          N  
ATOM  11104  H   GLN A 692     -13.242  62.594  41.127  1.00 31.660          H  
ATOM  11105  HA  GLN A 692     -13.956  61.222  38.702  1.00 31.990          H  
ATOM  11106 1HB  GLN A 692     -11.523  60.831  40.499  1.00 44.650          H  
ATOM  11107 2HB  GLN A 692     -11.690  60.132  38.903  1.00 44.650          H  
ATOM  11108 1HG  GLN A 692     -11.612  63.093  39.531  1.00 44.650          H  
ATOM  11109 2HG  GLN A 692     -10.270  62.107  38.908  1.00 44.650          H  
ATOM  11110 1HE2 GLN A 692     -12.165  64.062  36.204  1.00 44.650          H  
ATOM  11111 2HE2 GLN A 692     -11.644  64.522  37.789  1.00 44.650          H  
ATOM  11112  N   ARG A 693     -13.961  59.405  41.454  1.00 27.250          N  
ATOM  11113  CA  ARG A 693     -14.434  58.130  41.964  1.00 27.660          C  
ATOM  11114  C   ARG A 693     -15.940  58.025  41.810  1.00 27.270          C  
ATOM  11115  O   ARG A 693     -16.450  56.953  41.463  1.00 27.410          O  
ATOM  11116  CB  ARG A 693     -14.045  57.926  43.415  1.00 38.560          C  
ATOM  11117  CG  ARG A 693     -14.526  56.596  44.034  1.00 38.560          C  
ATOM  11118  CD  ARG A 693     -13.983  55.403  43.316  1.00 38.560          C  
ATOM  11119  NE  ARG A 693     -14.319  54.176  43.992  1.00 38.560          N  
ATOM  11120  CZ  ARG A 693     -14.233  52.939  43.459  1.00 38.560          C  
ATOM  11121  NH1 ARG A 693     -13.819  52.744  42.217  1.00 38.560          N  
ATOM  11122  NH2 ARG A 693     -14.568  51.892  44.200  1.00 38.560          N  
ATOM  11123  H   ARG A 693     -13.530  60.093  42.079  1.00 32.700          H  
ATOM  11124  HA  ARG A 693     -13.965  57.347  41.373  1.00 33.190          H  
ATOM  11125 1HB  ARG A 693     -12.961  57.975  43.509  1.00 46.270          H  
ATOM  11126 2HB  ARG A 693     -14.460  58.739  44.013  1.00 46.270          H  
ATOM  11127 1HG  ARG A 693     -14.199  56.541  45.069  1.00 46.270          H  
ATOM  11128 2HG  ARG A 693     -15.613  56.542  43.998  1.00 46.270          H  
ATOM  11129 1HD  ARG A 693     -14.426  55.355  42.325  1.00 46.270          H  
ATOM  11130 2HD  ARG A 693     -12.898  55.472  43.230  1.00 46.270          H  
ATOM  11131  HE  ARG A 693     -14.642  54.250  44.948  1.00 46.270          H  
ATOM  11132 1HH1 ARG A 693     -13.544  53.535  41.608  1.00 46.270          H  
ATOM  11133 2HH1 ARG A 693     -13.771  51.802  41.865  1.00 46.270          H  
ATOM  11134 1HH2 ARG A 693     -14.884  52.026  45.151  1.00 46.270          H  
ATOM  11135 2HH2 ARG A 693     -14.510  50.959  43.816  1.00 46.270          H  
ATOM  11136  N   ALA A 694     -16.676  59.105  42.099  1.00 26.850          N  
ATOM  11137  CA  ALA A 694     -18.118  59.058  41.953  1.00 26.530          C  
ATOM  11138  C   ALA A 694     -18.486  58.752  40.508  1.00 26.250          C  
ATOM  11139  O   ALA A 694     -19.407  57.967  40.251  1.00 26.320          O  
ATOM  11140  CB  ALA A 694     -18.729  60.377  42.377  1.00 37.270          C  
ATOM  11141  H   ALA A 694     -16.236  59.962  42.455  1.00 32.220          H  
ATOM  11142  HA  ALA A 694     -18.501  58.259  42.583  1.00 31.840          H  
ATOM  11143 1HB  ALA A 694     -19.809  60.327  42.276  1.00 44.720          H  
ATOM  11144 2HB  ALA A 694     -18.464  60.579  43.415  1.00 44.720          H  
ATOM  11145 3HB  ALA A 694     -18.336  61.172  41.744  1.00 44.720          H  
ATOM  11146  N   SER A 695     -17.737  59.339  39.565  1.00 26.050          N  
ATOM  11147  CA  SER A 695     -17.959  59.108  38.151  1.00 25.880          C  
ATOM  11148  C   SER A 695     -17.737  57.643  37.826  1.00 26.330          C  
ATOM  11149  O   SER A 695     -18.579  57.025  37.170  1.00 26.390          O  
ATOM  11150  CB  SER A 695     -17.047  59.986  37.319  1.00 36.300          C  
ATOM  11151  OG  SER A 695     -17.258  59.788  35.946  1.00 36.300          O  
ATOM  11152  H   SER A 695     -17.017  60.014  39.845  1.00 31.260          H  
ATOM  11153  HA  SER A 695     -18.990  59.354  37.916  1.00 31.060          H  
ATOM  11154 1HB  SER A 695     -17.222  61.030  37.574  1.00 43.560          H  
ATOM  11155 2HB  SER A 695     -16.014  59.766  37.562  1.00 43.560          H  
ATOM  11156  HG  SER A 695     -16.648  60.379  35.502  1.00 43.560          H  
ATOM  11157  N   GLN A 696     -16.636  57.056  38.327  1.00 26.750          N  
ATOM  11158  CA  GLN A 696     -16.349  55.654  38.048  1.00 27.280          C  
ATOM  11159  C   GLN A 696     -17.466  54.754  38.546  1.00 27.530          C  
ATOM  11160  O   GLN A 696     -17.879  53.839  37.832  1.00 27.790          O  
ATOM  11161  CB  GLN A 696     -15.069  55.202  38.765  1.00 37.980          C  
ATOM  11162  CG  GLN A 696     -13.770  55.767  38.250  1.00 37.980          C  
ATOM  11163  CD  GLN A 696     -12.602  55.389  39.149  1.00 37.980          C  
ATOM  11164  OE1 GLN A 696     -12.785  54.837  40.253  1.00 37.980          O  
ATOM  11165  NE2 GLN A 696     -11.393  55.682  38.689  1.00 37.980          N  
ATOM  11166  H   GLN A 696     -15.962  57.626  38.851  1.00 32.100          H  
ATOM  11167  HA  GLN A 696     -16.243  55.524  36.974  1.00 32.740          H  
ATOM  11168 1HB  GLN A 696     -15.146  55.475  39.814  1.00 45.580          H  
ATOM  11169 2HB  GLN A 696     -15.002  54.116  38.723  1.00 45.580          H  
ATOM  11170 1HG  GLN A 696     -13.574  55.365  37.278  1.00 45.580          H  
ATOM  11171 2HG  GLN A 696     -13.833  56.840  38.192  1.00 45.580          H  
ATOM  11172 1HE2 GLN A 696     -10.582  55.460  39.233  1.00 45.580          H  
ATOM  11173 2HE2 GLN A 696     -11.287  56.124  37.796  1.00 45.580          H  
ATOM  11174  N   LEU A 697     -17.974  55.022  39.751  1.00 27.520          N  
ATOM  11175  CA  LEU A 697     -19.031  54.197  40.312  1.00 27.850          C  
ATOM  11176  C   LEU A 697     -20.317  54.301  39.500  1.00 27.580          C  
ATOM  11177  O   LEU A 697     -20.972  53.282  39.222  1.00 27.970          O  
ATOM  11178  CB  LEU A 697     -19.263  54.623  41.764  1.00 38.860          C  
ATOM  11179  CG  LEU A 697     -18.105  54.295  42.757  1.00 38.860          C  
ATOM  11180  CD1 LEU A 697     -18.359  55.009  44.070  1.00 38.860          C  
ATOM  11181  CD2 LEU A 697     -18.022  52.786  42.989  1.00 38.860          C  
ATOM  11182  H   LEU A 697     -17.568  55.787  40.305  1.00 33.020          H  
ATOM  11183  HA  LEU A 697     -18.708  53.161  40.276  1.00 33.420          H  
ATOM  11184 1HB  LEU A 697     -19.411  55.705  41.778  1.00 46.630          H  
ATOM  11185 2HB  LEU A 697     -20.170  54.145  42.127  1.00 46.630          H  
ATOM  11186  HG  LEU A 697     -17.159  54.651  42.349  1.00 46.630          H  
ATOM  11187 1HD1 LEU A 697     -17.548  54.792  44.762  1.00 46.630          H  
ATOM  11188 2HD1 LEU A 697     -18.403  56.083  43.892  1.00 46.630          H  
ATOM  11189 3HD1 LEU A 697     -19.300  54.671  44.496  1.00 46.630          H  
ATOM  11190 1HD2 LEU A 697     -17.226  52.580  43.687  1.00 46.630          H  
ATOM  11191 2HD2 LEU A 697     -18.964  52.429  43.403  1.00 46.630          H  
ATOM  11192 3HD2 LEU A 697     -17.819  52.259  42.062  1.00 46.630          H  
ATOM  11193  N   ARG A 698     -20.670  55.521  39.068  1.00 26.990          N  
ATOM  11194  CA  ARG A 698     -21.868  55.673  38.261  1.00 26.790          C  
ATOM  11195  C   ARG A 698     -21.712  54.910  36.964  1.00 27.000          C  
ATOM  11196  O   ARG A 698     -22.632  54.208  36.548  1.00 27.270          O  
ATOM  11197  CB  ARG A 698     -22.164  57.129  37.929  1.00 37.590          C  
ATOM  11198  CG  ARG A 698     -22.665  57.986  39.083  1.00 37.590          C  
ATOM  11199  CD  ARG A 698     -23.229  59.279  38.593  1.00 37.590          C  
ATOM  11200  NE  ARG A 698     -22.223  60.133  37.941  1.00 37.590          N  
ATOM  11201  CZ  ARG A 698     -21.434  61.052  38.555  1.00 37.590          C  
ATOM  11202  NH1 ARG A 698     -21.507  61.264  39.854  1.00 37.590          N  
ATOM  11203  NH2 ARG A 698     -20.581  61.756  37.828  1.00 37.590          N  
ATOM  11204  H   ARG A 698     -20.123  56.344  39.350  1.00 32.390          H  
ATOM  11205  HA  ARG A 698     -22.713  55.261  38.809  1.00 32.150          H  
ATOM  11206 1HB  ARG A 698     -21.248  57.594  37.559  1.00 45.100          H  
ATOM  11207 2HB  ARG A 698     -22.899  57.174  37.127  1.00 45.100          H  
ATOM  11208 1HG  ARG A 698     -23.443  57.451  39.623  1.00 45.100          H  
ATOM  11209 2HG  ARG A 698     -21.844  58.203  39.756  1.00 45.100          H  
ATOM  11210 1HD  ARG A 698     -24.011  59.067  37.863  1.00 45.100          H  
ATOM  11211 2HD  ARG A 698     -23.667  59.826  39.424  1.00 45.100          H  
ATOM  11212  HE  ARG A 698     -22.116  60.031  36.940  1.00 45.100          H  
ATOM  11213 1HH1 ARG A 698     -22.155  60.739  40.421  1.00 45.100          H  
ATOM  11214 2HH1 ARG A 698     -20.921  61.970  40.279  1.00 45.100          H  
ATOM  11215 1HH2 ARG A 698     -20.517  61.595  36.830  1.00 45.100          H  
ATOM  11216 2HH2 ARG A 698     -19.988  62.448  38.266  1.00 45.100          H  
ATOM  11217  N   LEU A 699     -20.534  55.017  36.352  1.00 27.000          N  
ATOM  11218  CA  LEU A 699     -20.229  54.361  35.096  1.00 27.310          C  
ATOM  11219  C   LEU A 699     -20.262  52.849  35.214  1.00 27.980          C  
ATOM  11220  O   LEU A 699     -20.717  52.165  34.297  1.00 28.330          O  
ATOM  11221  CB  LEU A 699     -18.888  54.882  34.603  1.00 38.110          C  
ATOM  11222  CG  LEU A 699     -18.912  56.373  34.144  1.00 38.110          C  
ATOM  11223  CD1 LEU A 699     -17.506  56.856  33.984  1.00 38.110          C  
ATOM  11224  CD2 LEU A 699     -19.657  56.503  32.806  1.00 38.110          C  
ATOM  11225  H   LEU A 699     -19.818  55.627  36.762  1.00 32.400          H  
ATOM  11226  HA  LEU A 699     -20.986  54.640  34.385  1.00 32.770          H  
ATOM  11227 1HB  LEU A 699     -18.162  54.789  35.404  1.00 45.730          H  
ATOM  11228 2HB  LEU A 699     -18.559  54.272  33.770  1.00 45.730          H  
ATOM  11229  HG  LEU A 699     -19.410  56.981  34.890  1.00 45.730          H  
ATOM  11230 1HD1 LEU A 699     -17.513  57.897  33.674  1.00 45.730          H  
ATOM  11231 2HD1 LEU A 699     -16.984  56.773  34.934  1.00 45.730          H  
ATOM  11232 3HD1 LEU A 699     -17.018  56.258  33.243  1.00 45.730          H  
ATOM  11233 1HD2 LEU A 699     -19.655  57.545  32.500  1.00 45.730          H  
ATOM  11234 2HD2 LEU A 699     -19.145  55.898  32.051  1.00 45.730          H  
ATOM  11235 3HD2 LEU A 699     -20.679  56.173  32.890  1.00 45.730          H  
ATOM  11236  N   GLN A 700     -19.818  52.288  36.340  1.00 28.260          N  
ATOM  11237  CA  GLN A 700     -19.895  50.838  36.478  1.00 28.990          C  
ATOM  11238  C   GLN A 700     -21.352  50.386  36.409  1.00 29.210          C  
ATOM  11239  O   GLN A 700     -21.668  49.406  35.720  1.00 29.770          O  
ATOM  11240  CB  GLN A 700     -19.280  50.378  37.807  1.00 40.290          C  
ATOM  11241  CG  GLN A 700     -17.775  50.504  37.879  1.00 40.290          C  
ATOM  11242  CD  GLN A 700     -17.202  50.192  39.240  1.00 40.290          C  
ATOM  11243  OE1 GLN A 700     -17.922  50.107  40.238  1.00 40.290          O  
ATOM  11244  NE2 GLN A 700     -15.885  50.030  39.284  1.00 40.290          N  
ATOM  11245  H   GLN A 700     -19.380  52.871  37.063  1.00 33.910          H  
ATOM  11246  HA  GLN A 700     -19.355  50.377  35.654  1.00 34.790          H  
ATOM  11247 1HB  GLN A 700     -19.699  50.980  38.617  1.00 48.350          H  
ATOM  11248 2HB  GLN A 700     -19.550  49.341  37.996  1.00 48.350          H  
ATOM  11249 1HG  GLN A 700     -17.343  49.802  37.166  1.00 48.350          H  
ATOM  11250 2HG  GLN A 700     -17.490  51.502  37.620  1.00 48.350          H  
ATOM  11251 1HE2 GLN A 700     -15.422  49.832  40.146  1.00 48.350          H  
ATOM  11252 2HE2 GLN A 700     -15.344  50.108  38.446  1.00 48.350          H  
ATOM  11253  N   ASN A 701     -22.246  51.133  37.072  1.00 28.830          N  
ATOM  11254  CA  ASN A 701     -23.660  50.782  37.060  1.00 29.090          C  
ATOM  11255  C   ASN A 701     -24.333  51.090  35.717  1.00 29.080          C  
ATOM  11256  O   ASN A 701     -25.153  50.298  35.235  1.00 29.580          O  
ATOM  11257  CB  ASN A 701     -24.372  51.489  38.192  1.00 40.620          C  
ATOM  11258  CG  ASN A 701     -24.028  50.902  39.534  1.00 40.620          C  
ATOM  11259  OD1 ASN A 701     -23.608  49.742  39.646  1.00 40.620          O  
ATOM  11260  ND2 ASN A 701     -24.195  51.684  40.567  1.00 40.620          N  
ATOM  11261  H   ASN A 701     -21.902  51.909  37.655  1.00 34.600          H  
ATOM  11262  HA  ASN A 701     -23.744  49.708  37.219  1.00 34.910          H  
ATOM  11263 1HB  ASN A 701     -24.088  52.545  38.189  1.00 48.750          H  
ATOM  11264 2HB  ASN A 701     -25.448  51.435  38.042  1.00 48.750          H  
ATOM  11265 1HD2 ASN A 701     -23.982  51.351  41.485  1.00 48.750          H  
ATOM  11266 2HD2 ASN A 701     -24.532  52.616  40.441  1.00 48.750          H  
ATOM  11267  N   LEU A 702     -23.978  52.221  35.101  1.00 28.590          N  
ATOM  11268  CA  LEU A 702     -24.545  52.613  33.820  1.00 28.620          C  
ATOM  11269  C   LEU A 702     -24.142  51.620  32.748  1.00 29.230          C  
ATOM  11270  O   LEU A 702     -24.961  51.255  31.895  1.00 29.680          O  
ATOM  11271  CB  LEU A 702     -24.065  54.022  33.445  1.00 40.060          C  
ATOM  11272  CG  LEU A 702     -24.620  55.214  34.298  1.00 40.060          C  
ATOM  11273  CD1 LEU A 702     -23.801  56.467  33.989  1.00 40.060          C  
ATOM  11274  CD2 LEU A 702     -26.089  55.453  33.967  1.00 40.060          C  
ATOM  11275  H   LEU A 702     -23.317  52.847  35.563  1.00 34.310          H  
ATOM  11276  HA  LEU A 702     -25.626  52.598  33.901  1.00 34.340          H  
ATOM  11277 1HB  LEU A 702     -22.991  54.034  33.523  1.00 48.070          H  
ATOM  11278 2HB  LEU A 702     -24.328  54.207  32.405  1.00 48.070          H  
ATOM  11279  HG  LEU A 702     -24.535  54.988  35.350  1.00 48.070          H  
ATOM  11280 1HD1 LEU A 702     -24.177  57.300  34.580  1.00 48.070          H  
ATOM  11281 2HD1 LEU A 702     -22.758  56.290  34.245  1.00 48.070          H  
ATOM  11282 3HD1 LEU A 702     -23.882  56.709  32.933  1.00 48.070          H  
ATOM  11283 1HD2 LEU A 702     -26.458  56.288  34.562  1.00 48.070          H  
ATOM  11284 2HD2 LEU A 702     -26.191  55.690  32.909  1.00 48.070          H  
ATOM  11285 3HD2 LEU A 702     -26.676  54.571  34.197  1.00 48.070          H  
ATOM  11286  N   ARG A 703     -22.891  51.149  32.794  1.00 29.330          N  
ATOM  11287  CA  ARG A 703     -22.450  50.177  31.828  1.00 29.980          C  
ATOM  11288  C   ARG A 703     -23.178  48.869  32.058  1.00 30.610          C  
ATOM  11289  O   ARG A 703     -23.673  48.275  31.105  1.00 31.170          O  
ATOM  11290  CB  ARG A 703     -20.948  49.943  31.890  1.00 41.710          C  
ATOM  11291  CG  ARG A 703     -20.423  48.866  30.906  1.00 41.710          C  
ATOM  11292  CD  ARG A 703     -20.619  49.227  29.463  1.00 41.710          C  
ATOM  11293  NE  ARG A 703     -20.204  48.144  28.582  1.00 41.710          N  
ATOM  11294  CZ  ARG A 703     -20.326  48.144  27.235  1.00 41.710          C  
ATOM  11295  NH1 ARG A 703     -20.824  49.194  26.599  1.00 41.710          N  
ATOM  11296  NH2 ARG A 703     -19.942  47.078  26.549  1.00 41.710          N  
ATOM  11297  H   ARG A 703     -22.227  51.494  33.490  1.00 35.200          H  
ATOM  11298  HA  ARG A 703     -22.703  50.556  30.843  1.00 35.980          H  
ATOM  11299 1HB  ARG A 703     -20.426  50.876  31.683  1.00 50.050          H  
ATOM  11300 2HB  ARG A 703     -20.673  49.637  32.903  1.00 50.050          H  
ATOM  11301 1HG  ARG A 703     -19.357  48.725  31.069  1.00 50.050          H  
ATOM  11302 2HG  ARG A 703     -20.932  47.920  31.089  1.00 50.050          H  
ATOM  11303 1HD  ARG A 703     -21.667  49.416  29.265  1.00 50.050          H  
ATOM  11304 2HD  ARG A 703     -20.029  50.112  29.228  1.00 50.050          H  
ATOM  11305  HE  ARG A 703     -19.841  47.281  29.031  1.00 50.050          H  
ATOM  11306 1HH1 ARG A 703     -21.121  50.008  27.116  1.00 50.050          H  
ATOM  11307 2HH1 ARG A 703     -20.910  49.183  25.591  1.00 50.050          H  
ATOM  11308 1HH2 ARG A 703     -19.558  46.272  27.036  1.00 50.050          H  
ATOM  11309 2HH2 ARG A 703     -20.031  47.062  25.544  1.00 50.050          H  
ATOM  11310  N   ALA A 704     -23.316  48.426  33.315  1.00 30.610          N  
ATOM  11311  CA  ALA A 704     -24.001  47.162  33.547  1.00 31.280          C  
ATOM  11312  C   ALA A 704     -25.422  47.200  32.989  1.00 31.370          C  
ATOM  11313  O   ALA A 704     -25.880  46.219  32.386  1.00 31.990          O  
ATOM  11314  CB  ALA A 704     -24.037  46.863  35.031  1.00 43.520          C  
ATOM  11315  H   ALA A 704     -22.889  48.922  34.106  1.00 36.730          H  
ATOM  11316  HA  ALA A 704     -23.448  46.376  33.030  1.00 37.540          H  
ATOM  11317 1HB  ALA A 704     -24.529  45.908  35.200  1.00 52.230          H  
ATOM  11318 2HB  ALA A 704     -23.017  46.824  35.416  1.00 52.230          H  
ATOM  11319 3HB  ALA A 704     -24.585  47.652  35.545  1.00 52.230          H  
ATOM  11320  N   SER A 705     -26.103  48.344  33.151  1.00 30.820          N  
ATOM  11321  CA  SER A 705     -27.446  48.517  32.623  1.00 30.940          C  
ATOM  11322  C   SER A 705     -27.430  48.406  31.107  1.00 31.070          C  
ATOM  11323  O   SER A 705     -28.256  47.701  30.516  1.00 31.570          O  
ATOM  11324  CB  SER A 705     -28.012  49.858  33.035  1.00 43.270          C  
ATOM  11325  OG  SER A 705     -29.309  50.031  32.528  1.00 43.270          O  
ATOM  11326  H   SER A 705     -25.687  49.100  33.705  1.00 36.980          H  
ATOM  11327  HA  SER A 705     -28.082  47.728  33.022  1.00 37.130          H  
ATOM  11328 1HB  SER A 705     -28.026  49.925  34.123  1.00 51.920          H  
ATOM  11329 2HB  SER A 705     -27.366  50.652  32.669  1.00 51.920          H  
ATOM  11330  HG  SER A 705     -29.596  50.892  32.834  1.00 51.920          H  
ATOM  11331  N   CYS A 706     -26.465  49.084  30.472  1.00 30.730          N  
ATOM  11332  CA  CYS A 706     -26.359  49.063  29.025  1.00 30.900          C  
ATOM  11333  C   CYS A 706     -26.093  47.654  28.512  1.00 31.580          C  
ATOM  11334  O   CYS A 706     -26.708  47.235  27.529  1.00 31.990          O  
ATOM  11335  CB  CYS A 706     -25.224  49.969  28.572  1.00 43.190          C  
ATOM  11336  SG  CYS A 706     -25.532  51.710  28.854  1.00 43.190          S  
ATOM  11337  H   CYS A 706     -25.835  49.677  31.020  1.00 36.880          H  
ATOM  11338  HA  CYS A 706     -27.293  49.425  28.604  1.00 37.080          H  
ATOM  11339 1HB  CYS A 706     -24.313  49.697  29.088  1.00 51.830          H  
ATOM  11340 2HB  CYS A 706     -25.056  49.828  27.515  1.00 51.830          H  
ATOM  11341  HG  CYS A 706     -25.403  51.642  30.206  1.00 51.830          H  
ATOM  11342  N   GLU A 707     -25.214  46.905  29.187  1.00 31.790          N  
ATOM  11343  CA  GLU A 707     -24.906  45.552  28.755  1.00 32.500          C  
ATOM  11344  C   GLU A 707     -26.151  44.689  28.828  1.00 32.990          C  
ATOM  11345  O   GLU A 707     -26.408  43.892  27.918  1.00 33.560          O  
ATOM  11346  CB  GLU A 707     -23.773  44.952  29.592  1.00 45.220          C  
ATOM  11347  CG  GLU A 707     -22.404  45.586  29.324  1.00 45.220          C  
ATOM  11348  CD  GLU A 707     -21.303  45.054  30.215  1.00 45.220          C  
ATOM  11349  OE1 GLU A 707     -21.601  44.258  31.073  1.00 45.220          O  
ATOM  11350  OE2 GLU A 707     -20.165  45.466  30.046  1.00 45.220          O  
ATOM  11351  H   GLU A 707     -24.726  47.312  29.988  1.00 38.150          H  
ATOM  11352  HA  GLU A 707     -24.575  45.584  27.723  1.00 39.000          H  
ATOM  11353 1HB  GLU A 707     -24.000  45.086  30.652  1.00 54.260          H  
ATOM  11354 2HB  GLU A 707     -23.700  43.883  29.401  1.00 54.260          H  
ATOM  11355 1HG  GLU A 707     -22.136  45.408  28.284  1.00 54.260          H  
ATOM  11356 2HG  GLU A 707     -22.498  46.656  29.463  1.00 54.260          H  
ATOM  11357  N   ALA A 708     -26.946  44.859  29.889  1.00 32.820          N  
ATOM  11358  CA  ALA A 708     -28.176  44.099  30.005  1.00 33.340          C  
ATOM  11359  C   ALA A 708     -29.119  44.419  28.846  1.00 33.430          C  
ATOM  11360  O   ALA A 708     -29.688  43.514  28.241  1.00 34.090          O  
ATOM  11361  CB  ALA A 708     -28.856  44.399  31.327  1.00 46.470          C  
ATOM  11362  H   ALA A 708     -26.646  45.483  30.649  1.00 39.380          H  
ATOM  11363  HA  ALA A 708     -27.925  43.040  29.961  1.00 40.010          H  
ATOM  11364 1HB  ALA A 708     -29.764  43.806  31.411  1.00 55.760          H  
ATOM  11365 2HB  ALA A 708     -28.178  44.153  32.144  1.00 55.760          H  
ATOM  11366 3HB  ALA A 708     -29.106  45.458  31.374  1.00 55.760          H  
ATOM  11367  N   LEU A 709     -29.219  45.701  28.476  1.00 32.840          N  
ATOM  11368  CA  LEU A 709     -30.068  46.127  27.361  1.00 32.960          C  
ATOM  11369  C   LEU A 709     -29.574  45.593  26.016  1.00 33.440          C  
ATOM  11370  O   LEU A 709     -30.371  45.350  25.107  1.00 34.030          O  
ATOM  11371  CB  LEU A 709     -30.139  47.655  27.313  1.00 46.100          C  
ATOM  11372  CG  LEU A 709     -30.882  48.350  28.485  1.00 46.100          C  
ATOM  11373  CD1 LEU A 709     -30.655  49.849  28.384  1.00 46.100          C  
ATOM  11374  CD2 LEU A 709     -32.383  48.031  28.437  1.00 46.100          C  
ATOM  11375  H   LEU A 709     -28.743  46.412  29.046  1.00 39.410          H  
ATOM  11376  HA  LEU A 709     -31.058  45.717  27.518  1.00 39.550          H  
ATOM  11377 1HB  LEU A 709     -29.123  48.041  27.291  1.00 55.320          H  
ATOM  11378 2HB  LEU A 709     -30.629  47.945  26.386  1.00 55.320          H  
ATOM  11379  HG  LEU A 709     -30.473  48.005  29.431  1.00 55.320          H  
ATOM  11380 1HD1 LEU A 709     -31.157  50.346  29.212  1.00 55.320          H  
ATOM  11381 2HD1 LEU A 709     -29.589  50.058  28.435  1.00 55.320          H  
ATOM  11382 3HD1 LEU A 709     -31.053  50.218  27.443  1.00 55.320          H  
ATOM  11383 1HD2 LEU A 709     -32.877  48.537  29.266  1.00 55.320          H  
ATOM  11384 2HD2 LEU A 709     -32.802  48.384  27.495  1.00 55.320          H  
ATOM  11385 3HD2 LEU A 709     -32.553  46.965  28.529  1.00 55.320          H  
ATOM  11386  N   TYR A 710     -28.251  45.472  25.869  1.00 33.300          N  
ATOM  11387  CA  TYR A 710     -27.646  44.966  24.643  1.00 33.820          C  
ATOM  11388  C   TYR A 710     -27.799  43.445  24.505  1.00 34.640          C  
ATOM  11389  O   TYR A 710     -27.817  42.928  23.382  1.00 35.240          O  
ATOM  11390  CB  TYR A 710     -26.147  45.313  24.569  1.00 47.140          C  
ATOM  11391  CG  TYR A 710     -25.793  46.799  24.360  1.00 47.140          C  
ATOM  11392  CD1 TYR A 710     -24.785  47.388  25.132  1.00 47.140          C  
ATOM  11393  CD2 TYR A 710     -26.455  47.568  23.409  1.00 47.140          C  
ATOM  11394  CE1 TYR A 710     -24.453  48.710  24.953  1.00 47.140          C  
ATOM  11395  CE2 TYR A 710     -26.117  48.894  23.237  1.00 47.140          C  
ATOM  11396  CZ  TYR A 710     -25.123  49.464  24.003  1.00 47.140          C  
ATOM  11397  OH  TYR A 710     -24.788  50.787  23.818  1.00 47.140          O  
ATOM  11398  H   TYR A 710     -27.647  45.785  26.634  1.00 39.960          H  
ATOM  11399  HA  TYR A 710     -28.165  45.413  23.802  1.00 40.580          H  
ATOM  11400 1HB  TYR A 710     -25.670  44.984  25.492  1.00 56.570          H  
ATOM  11401 2HB  TYR A 710     -25.695  44.745  23.759  1.00 56.570          H  
ATOM  11402  HD1 TYR A 710     -24.257  46.803  25.874  1.00 56.570          H  
ATOM  11403  HD2 TYR A 710     -27.237  47.136  22.793  1.00 56.570          H  
ATOM  11404  HE1 TYR A 710     -23.667  49.161  25.554  1.00 56.570          H  
ATOM  11405  HE2 TYR A 710     -26.636  49.493  22.489  1.00 56.570          H  
ATOM  11406  HH  TYR A 710     -25.324  51.158  23.112  1.00 56.570          H  
ATOM  11407  N   SER A 711     -27.887  42.732  25.634  1.00 34.720          N  
ATOM  11408  CA  SER A 711     -27.989  41.278  25.638  1.00 35.530          C  
ATOM  11409  C   SER A 711     -29.342  40.845  25.090  1.00 36.000          C  
ATOM  11410  O   SER A 711     -30.264  41.648  24.959  1.00 36.790          O  
ATOM  11411  CB  SER A 711     -27.846  40.733  27.055  1.00 49.420          C  
ATOM  11412  OG  SER A 711     -28.997  40.969  27.825  1.00 49.420          O  
ATOM  11413  H   SER A 711     -27.804  43.212  26.534  1.00 41.660          H  
ATOM  11414  HA  SER A 711     -27.203  40.871  25.004  1.00 42.640          H  
ATOM  11415 1HB  SER A 711     -27.656  39.671  27.025  1.00 59.300          H  
ATOM  11416 2HB  SER A 711     -26.990  41.206  27.533  1.00 59.300          H  
ATOM  11417  HG  SER A 711     -29.110  41.935  27.910  1.00 59.300          H  
ATOM  11418  N   GLU A 712     -29.472  39.565  24.759  1.00 35.560          N  
ATOM  11419  CA  GLU A 712     -30.741  39.049  24.271  1.00 36.020          C  
ATOM  11420  C   GLU A 712     -31.785  39.112  25.371  1.00 36.230          C  
ATOM  11421  O   GLU A 712     -31.489  38.760  26.513  1.00 36.500          O  
ATOM  11422  CB  GLU A 712     -30.575  37.604  23.803  1.00 50.240          C  
ATOM  11423  CG  GLU A 712     -29.680  37.435  22.595  1.00 50.240          C  
ATOM  11424  CD  GLU A 712     -30.273  37.981  21.339  1.00 50.240          C  
ATOM  11425  OE1 GLU A 712     -31.424  37.727  21.080  1.00 50.240          O  
ATOM  11426  OE2 GLU A 712     -29.570  38.660  20.634  1.00 50.240          O  
ATOM  11427  H   GLU A 712     -28.685  38.947  24.861  1.00 42.670          H  
ATOM  11428  HA  GLU A 712     -31.076  39.665  23.435  1.00 43.220          H  
ATOM  11429 1HB  GLU A 712     -30.163  37.003  24.611  1.00 60.290          H  
ATOM  11430 2HB  GLU A 712     -31.553  37.188  23.559  1.00 60.290          H  
ATOM  11431 1HG  GLU A 712     -28.746  37.949  22.774  1.00 60.290          H  
ATOM  11432 2HG  GLU A 712     -29.462  36.372  22.464  1.00 60.290          H  
ATOM  11433  N   MET A 713     -33.020  39.503  25.020  1.00 36.180          N  
ATOM  11434  CA  MET A 713     -34.094  39.562  26.017  1.00 36.410          C  
ATOM  11435  C   MET A 713     -34.481  38.165  26.469  1.00 36.920          C  
ATOM  11436  O   MET A 713     -34.888  37.963  27.611  1.00 37.220          O  
ATOM  11437  CB  MET A 713     -35.277  40.352  25.476  1.00 50.880          C  
ATOM  11438  CG  MET A 713     -34.970  41.857  25.233  1.00 50.880          C  
ATOM  11439  SD  MET A 713     -34.463  42.770  26.747  1.00 50.880          S  
ATOM  11440  CE  MET A 713     -32.642  42.842  26.663  1.00 50.880          C  
ATOM  11441  H   MET A 713     -33.186  39.780  24.062  1.00 43.420          H  
ATOM  11442  HA  MET A 713     -33.720  40.075  26.899  1.00 43.690          H  
ATOM  11443 1HB  MET A 713     -35.614  39.916  24.538  1.00 61.060          H  
ATOM  11444 2HB  MET A 713     -36.106  40.290  26.182  1.00 61.060          H  
ATOM  11445 1HG  MET A 713     -34.166  41.945  24.504  1.00 61.060          H  
ATOM  11446 2HG  MET A 713     -35.855  42.344  24.822  1.00 61.060          H  
ATOM  11447 1HE  MET A 713     -32.254  43.381  27.526  1.00 61.060          H  
ATOM  11448 2HE  MET A 713     -32.217  41.843  26.661  1.00 61.060          H  
ATOM  11449 3HE  MET A 713     -32.325  43.360  25.753  1.00 61.060          H  
ATOM  11450  N   ASP A 714     -34.359  37.204  25.558  1.00 37.100          N  
ATOM  11451  CA  ASP A 714     -34.555  35.796  25.854  1.00 37.660          C  
ATOM  11452  C   ASP A 714     -33.107  35.304  25.938  1.00 37.270          C  
ATOM  11453  O   ASP A 714     -32.494  35.091  24.893  1.00 36.740          O  
ATOM  11454  CB  ASP A 714     -35.326  35.082  24.737  1.00 52.500          C  
ATOM  11455  CG  ASP A 714     -35.648  33.621  25.064  1.00 52.500          C  
ATOM  11456  OD1 ASP A 714     -35.204  33.153  26.082  1.00 52.500          O  
ATOM  11457  OD2 ASP A 714     -36.345  32.995  24.296  1.00 52.500          O  
ATOM  11458  H   ASP A 714     -34.093  37.464  24.620  1.00 44.520          H  
ATOM  11459  HA  ASP A 714     -35.084  35.675  26.792  1.00 45.190          H  
ATOM  11460 1HB  ASP A 714     -36.260  35.610  24.549  1.00 63.000          H  
ATOM  11461 2HB  ASP A 714     -34.743  35.111  23.814  1.00 63.000          H  
ATOM  11462  N   PRO A 715     -32.492  35.221  27.125  1.00 37.580          N  
ATOM  11463  CA  PRO A 715     -31.070  35.017  27.277  1.00 37.300          C  
ATOM  11464  C   PRO A 715     -30.601  33.651  26.811  1.00 36.890          C  
ATOM  11465  O   PRO A 715     -31.279  32.638  27.014  1.00 36.740          O  
ATOM  11466  CB  PRO A 715     -30.874  35.192  28.788  1.00 55.950          C  
ATOM  11467  CG  PRO A 715     -32.210  34.799  29.403  1.00 55.950          C  
ATOM  11468  CD  PRO A 715     -33.255  35.219  28.382  1.00 55.950          C  
ATOM  11469  HA  PRO A 715     -30.544  35.813  26.728  1.00 44.760          H  
ATOM  11470 1HB  PRO A 715     -30.028  34.594  29.126  1.00 67.140          H  
ATOM  11471 2HB  PRO A 715     -30.615  36.243  28.997  1.00 67.140          H  
ATOM  11472 1HG  PRO A 715     -32.245  33.718  29.602  1.00 67.140          H  
ATOM  11473 2HG  PRO A 715     -32.341  35.306  30.372  1.00 67.140          H  
ATOM  11474 1HD  PRO A 715     -34.057  34.459  28.342  1.00 67.140          H  
ATOM  11475 2HD  PRO A 715     -33.626  36.215  28.624  1.00 67.140          H  
ATOM  11476  N   GLU A 716     -29.372  33.627  26.318  1.00 36.770          N  
ATOM  11477  CA  GLU A 716     -28.672  32.427  25.870  1.00 36.410          C  
ATOM  11478  C   GLU A 716     -27.397  32.221  26.683  1.00 35.930          C  
ATOM  11479  O   GLU A 716     -26.865  33.180  27.262  1.00 35.280          O  
ATOM  11480  CB  GLU A 716     -28.336  32.524  24.376  1.00 51.120          C  
ATOM  11481  CG  GLU A 716     -29.553  32.576  23.441  1.00 51.120          C  
ATOM  11482  CD  GLU A 716     -29.166  32.600  21.966  1.00 51.120          C  
ATOM  11483  OE1 GLU A 716     -27.996  32.755  21.687  1.00 51.120          O  
ATOM  11484  OE2 GLU A 716     -30.029  32.442  21.131  1.00 51.120          O  
ATOM  11485  H   GLU A 716     -28.896  34.513  26.211  1.00 44.120          H  
ATOM  11486  HA  GLU A 716     -29.317  31.560  26.026  1.00 43.690          H  
ATOM  11487 1HB  GLU A 716     -27.754  33.428  24.200  1.00 61.340          H  
ATOM  11488 2HB  GLU A 716     -27.719  31.674  24.083  1.00 61.340          H  
ATOM  11489 1HG  GLU A 716     -30.184  31.709  23.633  1.00 61.340          H  
ATOM  11490 2HG  GLU A 716     -30.137  33.472  23.673  1.00 61.340          H  
ATOM  11491  N   GLU A 717     -26.894  30.983  26.707  1.00 36.280          N  
ATOM  11492  CA  GLU A 717     -25.689  30.618  27.455  1.00 36.010          C  
ATOM  11493  C   GLU A 717     -24.458  31.423  27.059  1.00 35.390          C  
ATOM  11494  O   GLU A 717     -23.623  31.757  27.900  1.00 34.910          O  
ATOM  11495  CB  GLU A 717     -25.389  29.131  27.249  1.00 50.520          C  
ATOM  11496  CG  GLU A 717     -26.414  28.199  27.856  1.00 50.520          C  
ATOM  11497  CD  GLU A 717     -27.639  28.027  26.996  1.00 50.520          C  
ATOM  11498  OE1 GLU A 717     -27.674  28.588  25.920  1.00 50.520          O  
ATOM  11499  OE2 GLU A 717     -28.558  27.387  27.435  1.00 50.520          O  
ATOM  11500  H   GLU A 717     -27.384  30.241  26.196  1.00 43.540          H  
ATOM  11501  HA  GLU A 717     -25.888  30.790  28.510  1.00 43.210          H  
ATOM  11502 1HB  GLU A 717     -25.322  28.917  26.182  1.00 60.630          H  
ATOM  11503 2HB  GLU A 717     -24.421  28.894  27.687  1.00 60.630          H  
ATOM  11504 1HG  GLU A 717     -25.954  27.225  28.014  1.00 60.630          H  
ATOM  11505 2HG  GLU A 717     -26.704  28.590  28.821  1.00 60.630          H  
ATOM  11506  N   ARG A 718     -24.366  31.811  25.788  1.00 35.460          N  
ATOM  11507  CA  ARG A 718     -23.219  32.579  25.308  1.00 34.990          C  
ATOM  11508  C   ARG A 718     -23.112  33.952  25.965  1.00 34.590          C  
ATOM  11509  O   ARG A 718     -22.081  34.617  25.842  1.00 34.290          O  
ATOM  11510  CB  ARG A 718     -23.276  32.772  23.810  1.00 49.170          C  
ATOM  11511  CG  ARG A 718     -24.364  33.702  23.309  1.00 49.170          C  
ATOM  11512  CD  ARG A 718     -24.526  33.662  21.837  1.00 49.170          C  
ATOM  11513  NE  ARG A 718     -25.664  34.471  21.393  1.00 49.170          N  
ATOM  11514  CZ  ARG A 718     -25.645  35.796  21.046  1.00 49.170          C  
ATOM  11515  NH1 ARG A 718     -24.522  36.506  21.071  1.00 49.170          N  
ATOM  11516  NH2 ARG A 718     -26.776  36.371  20.663  1.00 49.170          N  
ATOM  11517  H   ARG A 718     -25.075  31.507  25.132  1.00 42.550          H  
ATOM  11518  HA  ARG A 718     -22.314  32.018  25.544  1.00 41.990          H  
ATOM  11519 1HB  ARG A 718     -22.336  33.211  23.508  1.00 59.010          H  
ATOM  11520 2HB  ARG A 718     -23.380  31.810  23.315  1.00 59.010          H  
ATOM  11521 1HG  ARG A 718     -25.318  33.478  23.783  1.00 59.010          H  
ATOM  11522 2HG  ARG A 718     -24.060  34.709  23.543  1.00 59.010          H  
ATOM  11523 1HD  ARG A 718     -23.630  34.035  21.354  1.00 59.010          H  
ATOM  11524 2HD  ARG A 718     -24.703  32.633  21.520  1.00 59.010          H  
ATOM  11525  HE  ARG A 718     -26.572  33.977  21.351  1.00 59.010          H  
ATOM  11526 1HH1 ARG A 718     -23.654  36.080  21.348  1.00 59.010          H  
ATOM  11527 2HH1 ARG A 718     -24.518  37.502  20.769  1.00 59.010          H  
ATOM  11528 1HH2 ARG A 718     -27.634  35.827  20.622  1.00 59.010          H  
ATOM  11529 2HH2 ARG A 718     -26.796  37.350  20.397  1.00 59.010          H  
ATOM  11530  N   LEU A 719     -24.203  34.421  26.575  1.00 34.640          N  
ATOM  11531  CA  LEU A 719     -24.192  35.698  27.244  1.00 34.370          C  
ATOM  11532  C   LEU A 719     -24.212  35.457  28.755  1.00 34.020          C  
ATOM  11533  O   LEU A 719     -23.414  36.037  29.493  1.00 33.740          O  
ATOM  11534  CB  LEU A 719     -25.375  36.550  26.773  1.00 48.230          C  
ATOM  11535  CG  LEU A 719     -25.400  36.852  25.220  1.00 48.230          C  
ATOM  11536  CD1 LEU A 719     -26.611  37.644  24.875  1.00 48.230          C  
ATOM  11537  CD2 LEU A 719     -24.126  37.588  24.777  1.00 48.230          C  
ATOM  11538  H   LEU A 719     -25.037  33.842  26.639  1.00 41.570          H  
ATOM  11539  HA  LEU A 719     -23.281  36.219  27.010  1.00 41.240          H  
ATOM  11540 1HB  LEU A 719     -26.295  36.025  27.029  1.00 57.870          H  
ATOM  11541 2HB  LEU A 719     -25.357  37.500  27.307  1.00 57.870          H  
ATOM  11542  HG  LEU A 719     -25.486  35.926  24.694  1.00 57.870          H  
ATOM  11543 1HD1 LEU A 719     -26.628  37.815  23.796  1.00 57.870          H  
ATOM  11544 2HD1 LEU A 719     -27.503  37.097  25.174  1.00 57.870          H  
ATOM  11545 3HD1 LEU A 719     -26.560  38.581  25.388  1.00 57.870          H  
ATOM  11546 1HD2 LEU A 719     -24.173  37.776  23.706  1.00 57.870          H  
ATOM  11547 2HD2 LEU A 719     -24.047  38.538  25.305  1.00 57.870          H  
ATOM  11548 3HD2 LEU A 719     -23.244  36.989  24.982  1.00 57.870          H  
ATOM  11549  N   ARG A 720     -25.042  34.508  29.218  1.00 34.080          N  
ATOM  11550  CA  ARG A 720     -25.143  34.238  30.658  1.00 33.710          C  
ATOM  11551  C   ARG A 720     -23.815  33.825  31.264  1.00 33.190          C  
ATOM  11552  O   ARG A 720     -23.496  34.190  32.399  1.00 32.670          O  
ATOM  11553  CB  ARG A 720     -26.148  33.134  30.978  1.00 47.340          C  
ATOM  11554  CG  ARG A 720     -27.600  33.500  30.825  1.00 47.340          C  
ATOM  11555  CD  ARG A 720     -28.524  32.489  31.480  1.00 47.340          C  
ATOM  11556  NE  ARG A 720     -28.541  31.166  30.819  1.00 47.340          N  
ATOM  11557  CZ  ARG A 720     -29.336  30.851  29.768  1.00 47.340          C  
ATOM  11558  NH1 ARG A 720     -30.118  31.761  29.280  1.00 47.340          N  
ATOM  11559  NH2 ARG A 720     -29.326  29.646  29.243  1.00 47.340          N  
ATOM  11560  H   ARG A 720     -25.655  34.016  28.568  1.00 40.900          H  
ATOM  11561  HA  ARG A 720     -25.473  35.151  31.150  1.00 40.450          H  
ATOM  11562 1HB  ARG A 720     -25.964  32.298  30.314  1.00 56.810          H  
ATOM  11563 2HB  ARG A 720     -25.987  32.779  31.994  1.00 56.810          H  
ATOM  11564 1HG  ARG A 720     -27.778  34.476  31.274  1.00 56.810          H  
ATOM  11565 2HG  ARG A 720     -27.835  33.544  29.762  1.00 56.810          H  
ATOM  11566 1HD  ARG A 720     -28.181  32.337  32.505  1.00 56.810          H  
ATOM  11567 2HD  ARG A 720     -29.538  32.882  31.510  1.00 56.810          H  
ATOM  11568  HE  ARG A 720     -27.947  30.440  31.197  1.00 56.810          H  
ATOM  11569 1HH1 ARG A 720     -30.128  32.675  29.683  1.00 56.810          H  
ATOM  11570 2HH1 ARG A 720     -30.719  31.592  28.457  1.00 56.810          H  
ATOM  11571 1HH2 ARG A 720     -28.725  28.922  29.616  1.00 56.810          H  
ATOM  11572 2HH2 ARG A 720     -29.919  29.432  28.448  1.00 56.810          H  
ATOM  11573  N   PHE A 721     -23.048  33.052  30.511  1.00 33.380          N  
ATOM  11574  CA  PHE A 721     -21.778  32.549  30.967  1.00 33.020          C  
ATOM  11575  C   PHE A 721     -20.661  33.090  30.087  1.00 32.420          C  
ATOM  11576  O   PHE A 721     -19.642  32.423  29.882  1.00 32.030          O  
ATOM  11577  CB  PHE A 721     -21.819  31.031  30.915  1.00 46.370          C  
ATOM  11578  CG  PHE A 721     -23.009  30.510  31.654  1.00 46.370          C  
ATOM  11579  CD1 PHE A 721     -24.066  29.981  30.940  1.00 46.370          C  
ATOM  11580  CD2 PHE A 721     -23.109  30.590  33.030  1.00 46.370          C  
ATOM  11581  CE1 PHE A 721     -25.196  29.529  31.573  1.00 46.370          C  
ATOM  11582  CE2 PHE A 721     -24.241  30.141  33.672  1.00 46.370          C  
ATOM  11583  CZ  PHE A 721     -25.287  29.608  32.940  1.00 46.370          C  
ATOM  11584  H   PHE A 721     -23.367  32.768  29.582  1.00 40.060          H  
ATOM  11585  HA  PHE A 721     -21.607  32.882  31.990  1.00 39.620          H  
ATOM  11586 1HB  PHE A 721     -21.879  30.703  29.877  1.00 55.650          H  
ATOM  11587 2HB  PHE A 721     -20.918  30.612  31.356  1.00 55.650          H  
ATOM  11588  HD1 PHE A 721     -23.986  29.931  29.859  1.00 55.650          H  
ATOM  11589  HD2 PHE A 721     -22.288  31.020  33.605  1.00 55.650          H  
ATOM  11590  HE1 PHE A 721     -26.013  29.111  30.994  1.00 55.650          H  
ATOM  11591  HE2 PHE A 721     -24.313  30.209  34.758  1.00 55.650          H  
ATOM  11592  HZ  PHE A 721     -26.181  29.253  33.451  1.00 55.650          H  
ATOM  11593  N   ALA A 722     -20.853  34.293  29.540  1.00 32.430          N  
ATOM  11594  CA  ALA A 722     -19.864  34.872  28.650  1.00 31.990          C  
ATOM  11595  C   ALA A 722     -18.525  35.029  29.316  1.00 31.480          C  
ATOM  11596  O   ALA A 722     -18.432  35.415  30.480  1.00 31.030          O  
ATOM  11597  CB  ALA A 722     -20.297  36.243  28.176  1.00 44.960          C  
ATOM  11598  H   ALA A 722     -21.709  34.824  29.733  1.00 38.920          H  
ATOM  11599  HA  ALA A 722     -19.754  34.207  27.792  1.00 38.390          H  
ATOM  11600 1HB  ALA A 722     -19.548  36.645  27.496  1.00 53.950          H  
ATOM  11601 2HB  ALA A 722     -21.226  36.160  27.670  1.00 53.950          H  
ATOM  11602 3HB  ALA A 722     -20.406  36.904  29.032  1.00 53.950          H  
ATOM  11603  N   THR A 723     -17.475  34.786  28.547  1.00 31.600          N  
ATOM  11604  CA  THR A 723     -16.125  34.977  29.036  1.00 31.240          C  
ATOM  11605  C   THR A 723     -15.483  36.136  28.298  1.00 31.030          C  
ATOM  11606  O   THR A 723     -15.502  36.205  27.061  1.00 30.820          O  
ATOM  11607  CB  THR A 723     -15.270  33.701  28.892  1.00 43.880          C  
ATOM  11608  OG1 THR A 723     -15.864  32.646  29.655  1.00 43.880          O  
ATOM  11609  CG2 THR A 723     -13.857  33.951  29.439  1.00 43.880          C  
ATOM  11610  H   THR A 723     -17.625  34.455  27.606  1.00 37.920          H  
ATOM  11611  HA  THR A 723     -16.165  35.231  30.094  1.00 37.490          H  
ATOM  11612  HB  THR A 723     -15.213  33.407  27.846  1.00 52.660          H  
ATOM  11613  HG1 THR A 723     -16.719  32.409  29.270  1.00 52.660          H  
ATOM  11614 1HG2 THR A 723     -13.274  33.038  29.347  1.00 52.660          H  
ATOM  11615 2HG2 THR A 723     -13.363  34.746  28.884  1.00 52.660          H  
ATOM  11616 3HG2 THR A 723     -13.931  34.231  30.486  1.00 52.660          H  
ATOM  11617  N   THR A 724     -14.921  37.039  29.082  1.00 31.190          N  
ATOM  11618  CA  THR A 724     -14.242  38.233  28.613  1.00 31.120          C  
ATOM  11619  C   THR A 724     -12.839  38.262  29.210  1.00 30.670          C  
ATOM  11620  O   THR A 724     -12.474  37.417  30.040  1.00 30.730          O  
ATOM  11621  CB  THR A 724     -14.964  39.518  29.054  1.00 43.600          C  
ATOM  11622  OG1 THR A 724     -14.756  39.710  30.464  1.00 43.600          O  
ATOM  11623  CG2 THR A 724     -16.475  39.366  28.789  1.00 43.600          C  
ATOM  11624  H   THR A 724     -15.006  36.887  30.073  1.00 37.430          H  
ATOM  11625  HA  THR A 724     -14.163  38.207  27.525  1.00 37.340          H  
ATOM  11626  HB  THR A 724     -14.578  40.375  28.505  1.00 52.320          H  
ATOM  11627  HG1 THR A 724     -15.168  40.546  30.731  1.00 52.320          H  
ATOM  11628 1HG2 THR A 724     -16.989  40.270  29.107  1.00 52.320          H  
ATOM  11629 2HG2 THR A 724     -16.640  39.210  27.725  1.00 52.320          H  
ATOM  11630 3HG2 THR A 724     -16.876  38.521  29.339  1.00 52.320          H  
ATOM  11631  N   ARG A 725     -12.071  39.292  28.867  1.00 30.290          N  
ATOM  11632  CA  ARG A 725     -10.695  39.453  29.350  1.00 29.910          C  
ATOM  11633  C   ARG A 725     -10.591  39.665  30.869  1.00 29.430          C  
ATOM  11634  O   ARG A 725      -9.489  39.672  31.414  1.00 29.450          O  
ATOM  11635  CB  ARG A 725     -10.013  40.627  28.655  1.00 42.030          C  
ATOM  11636  CG  ARG A 725     -10.536  41.995  29.049  1.00 42.030          C  
ATOM  11637  CD  ARG A 725      -9.952  43.084  28.241  1.00 42.030          C  
ATOM  11638  NE  ARG A 725     -10.449  44.392  28.675  1.00 42.030          N  
ATOM  11639  CZ  ARG A 725     -10.243  45.564  28.031  1.00 42.030          C  
ATOM  11640  NH1 ARG A 725      -9.557  45.602  26.901  1.00 42.030          N  
ATOM  11641  NH2 ARG A 725     -10.734  46.682  28.542  1.00 42.030          N  
ATOM  11642  H   ARG A 725     -12.440  39.956  28.202  1.00 36.350          H  
ATOM  11643  HA  ARG A 725     -10.144  38.545  29.099  1.00 35.890          H  
ATOM  11644 1HB  ARG A 725      -8.948  40.609  28.878  1.00 50.430          H  
ATOM  11645 2HB  ARG A 725     -10.125  40.527  27.577  1.00 50.430          H  
ATOM  11646 1HG  ARG A 725     -11.618  42.032  28.951  1.00 50.430          H  
ATOM  11647 2HG  ARG A 725     -10.259  42.189  30.082  1.00 50.430          H  
ATOM  11648 1HD  ARG A 725      -8.868  43.072  28.355  1.00 50.430          H  
ATOM  11649 2HD  ARG A 725     -10.216  42.941  27.195  1.00 50.430          H  
ATOM  11650  HE  ARG A 725     -10.967  44.427  29.566  1.00 50.430          H  
ATOM  11651 1HH1 ARG A 725      -9.180  44.754  26.505  1.00 50.430          H  
ATOM  11652 2HH1 ARG A 725      -9.412  46.480  26.425  1.00 50.430          H  
ATOM  11653 1HH2 ARG A 725     -11.268  46.656  29.405  1.00 50.430          H  
ATOM  11654 2HH2 ARG A 725     -10.585  47.556  28.072  1.00 50.430          H  
ATOM  11655  N   HIS A 726     -11.725  39.886  31.545  1.00 29.100          N  
ATOM  11656  CA  HIS A 726     -11.720  40.088  32.990  1.00 28.680          C  
ATOM  11657  C   HIS A 726     -12.280  38.868  33.728  1.00 28.520          C  
ATOM  11658  O   HIS A 726     -12.386  38.867  34.956  1.00 28.500          O  
ATOM  11659  CB  HIS A 726     -12.566  41.316  33.337  1.00 40.320          C  
ATOM  11660  CG  HIS A 726     -12.048  42.569  32.716  1.00 40.320          C  
ATOM  11661  ND1 HIS A 726     -10.894  43.193  33.138  1.00 40.320          N  
ATOM  11662  CD2 HIS A 726     -12.521  43.302  31.682  1.00 40.320          C  
ATOM  11663  CE1 HIS A 726     -10.676  44.257  32.390  1.00 40.320          C  
ATOM  11664  NE2 HIS A 726     -11.645  44.340  31.485  1.00 40.320          N  
ATOM  11665  H   HIS A 726     -12.616  39.885  31.049  1.00 34.920          H  
ATOM  11666  HA  HIS A 726     -10.703  40.257  33.336  1.00 34.420          H  
ATOM  11667 1HB  HIS A 726     -13.593  41.157  33.004  1.00 48.380          H  
ATOM  11668 2HB  HIS A 726     -12.587  41.451  34.418  1.00 48.380          H  
ATOM  11669  HD1 HIS A 726     -10.361  42.963  33.955  1.00 48.380          H  
ATOM  11670  HD2 HIS A 726     -13.390  43.193  31.034  1.00 48.380          H  
ATOM  11671  HE1 HIS A 726      -9.804  44.887  32.563  1.00 48.380          H  
ATOM  11672  N   LEU A 727     -12.687  37.855  32.965  1.00 28.470          N  
ATOM  11673  CA  LEU A 727     -13.295  36.646  33.510  1.00 28.410          C  
ATOM  11674  C   LEU A 727     -12.469  35.403  33.214  1.00 28.320          C  
ATOM  11675  O   LEU A 727     -12.493  34.430  33.969  1.00 28.250          O  
ATOM  11676  CB  LEU A 727     -14.690  36.474  32.916  1.00 39.800          C  
ATOM  11677  CG  LEU A 727     -15.695  37.629  33.174  1.00 39.800          C  
ATOM  11678  CD1 LEU A 727     -16.971  37.339  32.410  1.00 39.800          C  
ATOM  11679  CD2 LEU A 727     -15.980  37.779  34.673  1.00 39.800          C  
ATOM  11680  H   LEU A 727     -12.541  37.916  31.962  1.00 34.160          H  
ATOM  11681  HA  LEU A 727     -13.356  36.740  34.590  1.00 34.090          H  
ATOM  11682 1HB  LEU A 727     -14.580  36.357  31.853  1.00 47.760          H  
ATOM  11683 2HB  LEU A 727     -15.125  35.558  33.312  1.00 47.760          H  
ATOM  11684  HG  LEU A 727     -15.280  38.561  32.796  1.00 47.760          H  
ATOM  11685 1HD1 LEU A 727     -17.680  38.149  32.565  1.00 47.760          H  
ATOM  11686 2HD1 LEU A 727     -16.762  37.254  31.355  1.00 47.760          H  
ATOM  11687 3HD1 LEU A 727     -17.412  36.406  32.759  1.00 47.760          H  
ATOM  11688 1HD2 LEU A 727     -16.689  38.592  34.822  1.00 47.760          H  
ATOM  11689 2HD2 LEU A 727     -16.404  36.852  35.060  1.00 47.760          H  
ATOM  11690 3HD2 LEU A 727     -15.065  38.011  35.214  1.00 47.760          H  
ATOM  11691  N   ARG A 728     -11.759  35.426  32.093  1.00 28.430          N  
ATOM  11692  CA  ARG A 728     -11.002  34.287  31.615  1.00 28.480          C  
ATOM  11693  C   ARG A 728     -10.025  33.827  32.706  1.00 28.240          C  
ATOM  11694  O   ARG A 728      -9.254  34.639  33.227  1.00 28.120          O  
ATOM  11695  CB  ARG A 728     -10.251  34.712  30.361  1.00 39.850          C  
ATOM  11696  CG  ARG A 728      -9.680  33.625  29.478  1.00 39.850          C  
ATOM  11697  CD  ARG A 728      -9.181  34.227  28.209  1.00 39.850          C  
ATOM  11698  NE  ARG A 728      -8.043  35.095  28.472  1.00 39.850          N  
ATOM  11699  CZ  ARG A 728      -7.631  36.145  27.725  1.00 39.850          C  
ATOM  11700  NH1 ARG A 728      -8.268  36.495  26.612  1.00 39.850          N  
ATOM  11701  NH2 ARG A 728      -6.571  36.829  28.138  1.00 39.850          N  
ATOM  11702  H   ARG A 728     -11.794  36.259  31.509  1.00 34.120          H  
ATOM  11703  HA  ARG A 728     -11.707  33.512  31.354  1.00 34.180          H  
ATOM  11704 1HB  ARG A 728     -10.912  35.316  29.744  1.00 47.820          H  
ATOM  11705 2HB  ARG A 728      -9.420  35.358  30.655  1.00 47.820          H  
ATOM  11706 1HG  ARG A 728      -8.839  33.141  29.987  1.00 47.820          H  
ATOM  11707 2HG  ARG A 728     -10.447  32.893  29.239  1.00 47.820          H  
ATOM  11708 1HD  ARG A 728      -8.864  33.438  27.527  1.00 47.820          H  
ATOM  11709 2HD  ARG A 728      -9.976  34.815  27.754  1.00 47.820          H  
ATOM  11710  HE  ARG A 728      -7.470  34.865  29.305  1.00 47.820          H  
ATOM  11711 1HH1 ARG A 728      -9.074  35.973  26.303  1.00 47.820          H  
ATOM  11712 2HH1 ARG A 728      -7.945  37.283  26.069  1.00 47.820          H  
ATOM  11713 1HH2 ARG A 728      -6.103  36.550  29.032  1.00 47.820          H  
ATOM  11714 2HH2 ARG A 728      -6.231  37.617  27.617  1.00 47.820          H  
ATOM  11715  N   PRO A 729      -9.966  32.522  33.037  1.00 28.280          N  
ATOM  11716  CA  PRO A 729      -9.126  31.950  34.080  1.00 28.160          C  
ATOM  11717  C   PRO A 729      -7.668  31.792  33.658  1.00 28.120          C  
ATOM  11718  O   PRO A 729      -7.129  30.686  33.637  1.00 28.320          O  
ATOM  11719  CB  PRO A 729      -9.804  30.592  34.309  1.00 42.240          C  
ATOM  11720  CG  PRO A 729     -10.349  30.213  32.956  1.00 42.240          C  
ATOM  11721  CD  PRO A 729     -10.821  31.526  32.349  1.00 42.240          C  
ATOM  11722  HA  PRO A 729      -9.201  32.578  34.980  1.00 33.790          H  
ATOM  11723 1HB  PRO A 729      -9.091  29.871  34.683  1.00 50.690          H  
ATOM  11724 2HB  PRO A 729     -10.591  30.690  35.073  1.00 50.690          H  
ATOM  11725 1HG  PRO A 729      -9.562  29.721  32.359  1.00 50.690          H  
ATOM  11726 2HG  PRO A 729     -11.163  29.482  33.069  1.00 50.690          H  
ATOM  11727 1HD  PRO A 729     -10.632  31.508  31.271  1.00 50.690          H  
ATOM  11728 2HD  PRO A 729     -11.887  31.687  32.600  1.00 50.690          H  
ATOM  11729  N   ASP A 730      -7.021  32.911  33.351  1.00 27.950          N  
ATOM  11730  CA  ASP A 730      -5.632  32.895  32.883  1.00 27.990          C  
ATOM  11731  C   ASP A 730      -4.662  32.285  33.886  1.00 27.890          C  
ATOM  11732  O   ASP A 730      -3.662  31.679  33.507  1.00 27.990          O  
ATOM  11733  CB  ASP A 730      -5.140  34.298  32.525  1.00 39.170          C  
ATOM  11734  CG  ASP A 730      -5.747  34.850  31.229  1.00 39.170          C  
ATOM  11735  OD1 ASP A 730      -6.388  34.116  30.519  1.00 39.170          O  
ATOM  11736  OD2 ASP A 730      -5.522  36.001  30.925  1.00 39.170          O  
ATOM  11737  H   ASP A 730      -7.546  33.789  33.401  1.00 33.540          H  
ATOM  11738  HA  ASP A 730      -5.595  32.289  31.977  1.00 33.590          H  
ATOM  11739 1HB  ASP A 730      -5.377  34.982  33.341  1.00 47.000          H  
ATOM  11740 2HB  ASP A 730      -4.053  34.281  32.425  1.00 47.000          H  
ATOM  11741  N   MET A 731      -4.944  32.453  35.176  1.00 27.800          N  
ATOM  11742  CA  MET A 731      -4.062  31.948  36.220  1.00 27.820          C  
ATOM  11743  C   MET A 731      -4.344  30.506  36.642  1.00 27.800          C  
ATOM  11744  O   MET A 731      -3.769  30.034  37.622  1.00 27.780          O  
ATOM  11745  CB  MET A 731      -4.122  32.862  37.439  1.00 38.940          C  
ATOM  11746  CG  MET A 731      -3.606  34.283  37.192  1.00 38.940          C  
ATOM  11747  SD  MET A 731      -1.889  34.339  36.598  1.00 38.940          S  
ATOM  11748  CE  MET A 731      -0.951  33.801  38.031  1.00 38.940          C  
ATOM  11749  H   MET A 731      -5.771  32.968  35.444  1.00 33.360          H  
ATOM  11750  HA  MET A 731      -3.046  31.963  35.830  1.00 33.380          H  
ATOM  11751 1HB  MET A 731      -5.155  32.943  37.769  1.00 46.730          H  
ATOM  11752 2HB  MET A 731      -3.561  32.421  38.257  1.00 46.730          H  
ATOM  11753 1HG  MET A 731      -4.236  34.770  36.452  1.00 46.730          H  
ATOM  11754 2HG  MET A 731      -3.666  34.853  38.119  1.00 46.730          H  
ATOM  11755 1HE  MET A 731       0.113  33.805  37.789  1.00 46.730          H  
ATOM  11756 2HE  MET A 731      -1.135  34.479  38.864  1.00 46.730          H  
ATOM  11757 3HE  MET A 731      -1.248  32.791  38.311  1.00 46.730          H  
ATOM  11758  N   LYS A 732      -5.275  29.826  35.975  1.00 27.910          N  
ATOM  11759  CA  LYS A 732      -5.577  28.442  36.320  1.00 28.010          C  
ATOM  11760  C   LYS A 732      -4.374  27.538  36.090  1.00 28.340          C  
ATOM  11761  O   LYS A 732      -3.728  27.602  35.042  1.00 28.170          O  
ATOM  11762  CB  LYS A 732      -6.777  27.935  35.520  1.00 39.170          C  
ATOM  11763  CG  LYS A 732      -7.225  26.498  35.841  1.00 39.170          C  
ATOM  11764  CD  LYS A 732      -8.493  26.122  35.067  1.00 39.170          C  
ATOM  11765  CE  LYS A 732      -8.929  24.690  35.374  1.00 39.170          C  
ATOM  11766  NZ  LYS A 732     -10.185  24.319  34.648  1.00 39.170          N  
ATOM  11767  H   LYS A 732      -5.748  30.250  35.170  1.00 33.490          H  
ATOM  11768  HA  LYS A 732      -5.824  28.399  37.381  1.00 33.610          H  
ATOM  11769 1HB  LYS A 732      -7.615  28.580  35.719  1.00 47.010          H  
ATOM  11770 2HB  LYS A 732      -6.558  28.003  34.453  1.00 47.010          H  
ATOM  11771 1HG  LYS A 732      -6.431  25.795  35.565  1.00 47.010          H  
ATOM  11772 2HG  LYS A 732      -7.411  26.401  36.910  1.00 47.010          H  
ATOM  11773 1HD  LYS A 732      -9.300  26.809  35.331  1.00 47.010          H  
ATOM  11774 2HD  LYS A 732      -8.298  26.212  33.998  1.00 47.010          H  
ATOM  11775 1HE  LYS A 732      -8.132  24.006  35.077  1.00 47.010          H  
ATOM  11776 2HE  LYS A 732      -9.098  24.590  36.446  1.00 47.010          H  
ATOM  11777 1HZ  LYS A 732     -10.440  23.367  34.876  1.00 47.010          H  
ATOM  11778 2HZ  LYS A 732     -10.933  24.940  34.925  1.00 47.010          H  
ATOM  11779 3HZ  LYS A 732     -10.040  24.396  33.651  1.00 47.010          H  
ATOM  11780  N   THR A 733      -4.098  26.662  37.051  1.00 28.900          N  
ATOM  11781  CA  THR A 733      -3.006  25.714  36.923  1.00 29.360          C  
ATOM  11782  C   THR A 733      -3.564  24.305  36.855  1.00 29.900          C  
ATOM  11783  O   THR A 733      -4.740  24.075  37.145  1.00 30.310          O  
ATOM  11784  CB  THR A 733      -2.015  25.830  38.098  1.00 40.920          C  
ATOM  11785  OG1 THR A 733      -2.672  25.460  39.318  1.00 40.920          O  
ATOM  11786  CG2 THR A 733      -1.534  27.265  38.207  1.00 40.920          C  
ATOM  11787  H   THR A 733      -4.648  26.657  37.898  1.00 34.680          H  
ATOM  11788  HA  THR A 733      -2.471  25.910  35.995  1.00 35.230          H  
ATOM  11789  HB  THR A 733      -1.166  25.170  37.930  1.00 49.100          H  
ATOM  11790  HG1 THR A 733      -2.026  25.408  40.031  1.00 49.100          H  
ATOM  11791 1HG2 THR A 733      -0.834  27.354  39.035  1.00 49.100          H  
ATOM  11792 2HG2 THR A 733      -1.040  27.552  37.280  1.00 49.100          H  
ATOM  11793 3HG2 THR A 733      -2.380  27.926  38.381  1.00 49.100          H  
ATOM  11794  N   HIS A 734      -2.709  23.354  36.488  1.00 29.870          N  
ATOM  11795  CA  HIS A 734      -3.110  21.958  36.371  1.00 30.480          C  
ATOM  11796  C   HIS A 734      -2.427  21.027  37.368  1.00 30.530          C  
ATOM  11797  O   HIS A 734      -2.259  19.838  37.095  1.00 30.520          O  
ATOM  11798  CB  HIS A 734      -2.866  21.469  34.943  1.00 42.430          C  
ATOM  11799  CG  HIS A 734      -3.699  22.195  33.938  1.00 42.430          C  
ATOM  11800  ND1 HIS A 734      -5.050  21.964  33.791  1.00 42.430          N  
ATOM  11801  CD2 HIS A 734      -3.381  23.154  33.040  1.00 42.430          C  
ATOM  11802  CE1 HIS A 734      -5.524  22.748  32.842  1.00 42.430          C  
ATOM  11803  NE2 HIS A 734      -4.532  23.477  32.368  1.00 42.430          N  
ATOM  11804  H   HIS A 734      -1.759  23.612  36.266  1.00 35.840          H  
ATOM  11805  HA  HIS A 734      -4.180  21.883  36.558  1.00 36.580          H  
ATOM  11806 1HB  HIS A 734      -1.817  21.597  34.683  1.00 50.910          H  
ATOM  11807 2HB  HIS A 734      -3.098  20.408  34.872  1.00 50.910          H  
ATOM  11808  HD1 HIS A 734      -5.549  21.176  34.156  1.00 50.910          H  
ATOM  11809  HD2 HIS A 734      -2.447  23.657  32.795  1.00 50.910          H  
ATOM  11810  HE1 HIS A 734      -6.578  22.715  32.572  1.00 50.910          H  
ATOM  11811  N   LEU A 735      -1.990  21.557  38.505  1.00 30.620          N  
ATOM  11812  CA  LEU A 735      -1.363  20.682  39.486  1.00 30.820          C  
ATOM  11813  C   LEU A 735      -2.341  19.633  39.956  1.00 31.310          C  
ATOM  11814  O   LEU A 735      -3.435  19.948  40.428  1.00 31.850          O  
ATOM  11815  CB  LEU A 735      -0.860  21.458  40.714  1.00 43.070          C  
ATOM  11816  CG  LEU A 735      -0.206  20.583  41.861  1.00 43.070          C  
ATOM  11817  CD1 LEU A 735       1.091  19.926  41.389  1.00 43.070          C  
ATOM  11818  CD2 LEU A 735       0.047  21.461  43.072  1.00 43.070          C  
ATOM  11819  H   LEU A 735      -2.140  22.539  38.691  1.00 36.740          H  
ATOM  11820  HA  LEU A 735      -0.525  20.182  39.005  1.00 36.980          H  
ATOM  11821 1HB  LEU A 735      -0.121  22.185  40.384  1.00 51.680          H  
ATOM  11822 2HB  LEU A 735      -1.703  21.998  41.147  1.00 51.680          H  
ATOM  11823  HG  LEU A 735      -0.897  19.792  42.146  1.00 51.680          H  
ATOM  11824 1HD1 LEU A 735       1.503  19.330  42.205  1.00 51.680          H  
ATOM  11825 2HD1 LEU A 735       0.904  19.276  40.543  1.00 51.680          H  
ATOM  11826 3HD1 LEU A 735       1.806  20.696  41.105  1.00 51.680          H  
ATOM  11827 1HD2 LEU A 735       0.469  20.862  43.878  1.00 51.680          H  
ATOM  11828 2HD2 LEU A 735       0.742  22.262  42.820  1.00 51.680          H  
ATOM  11829 3HD2 LEU A 735      -0.895  21.896  43.402  1.00 51.680          H  
ATOM  11830  N   ASP A 736      -1.932  18.381  39.862  1.00 31.180          N  
ATOM  11831  CA  ASP A 736      -2.779  17.288  40.274  1.00 31.650          C  
ATOM  11832  C   ASP A 736      -2.289  16.800  41.638  1.00 31.630          C  
ATOM  11833  O   ASP A 736      -1.228  16.182  41.738  1.00 31.580          O  
ATOM  11834  CB  ASP A 736      -2.754  16.198  39.192  1.00 44.120          C  
ATOM  11835  CG  ASP A 736      -3.754  15.074  39.385  1.00 44.120          C  
ATOM  11836  OD1 ASP A 736      -4.362  15.002  40.417  1.00 44.120          O  
ATOM  11837  OD2 ASP A 736      -3.929  14.310  38.458  1.00 44.120          O  
ATOM  11838  H   ASP A 736      -1.027  18.188  39.463  1.00 37.420          H  
ATOM  11839  HA  ASP A 736      -3.803  17.645  40.382  1.00 37.980          H  
ATOM  11840 1HB  ASP A 736      -2.936  16.663  38.220  1.00 52.950          H  
ATOM  11841 2HB  ASP A 736      -1.761  15.757  39.155  1.00 52.950          H  
ATOM  11842  N   ARG A 737      -3.007  17.182  42.692  1.00 31.710          N  
ATOM  11843  CA  ARG A 737      -2.633  16.867  44.067  1.00 31.740          C  
ATOM  11844  C   ARG A 737      -3.895  16.415  44.796  1.00 32.430          C  
ATOM  11845  O   ARG A 737      -4.872  17.159  44.806  1.00 32.850          O  
ATOM  11846  CB  ARG A 737      -2.074  18.105  44.776  1.00 44.420          C  
ATOM  11847  CG  ARG A 737      -1.604  17.888  46.232  1.00 44.420          C  
ATOM  11848  CD  ARG A 737      -0.249  17.285  46.284  1.00 44.420          C  
ATOM  11849  NE  ARG A 737       0.764  18.252  45.899  1.00 44.420          N  
ATOM  11850  CZ  ARG A 737       1.971  17.985  45.368  1.00 44.420          C  
ATOM  11851  NH1 ARG A 737       2.359  16.749  45.101  1.00 44.420          N  
ATOM  11852  NH2 ARG A 737       2.768  19.002  45.121  1.00 44.420          N  
ATOM  11853  H   ARG A 737      -3.859  17.702  42.513  1.00 38.050          H  
ATOM  11854  HA  ARG A 737      -1.881  16.088  44.040  1.00 38.090          H  
ATOM  11855 1HB  ARG A 737      -1.224  18.482  44.211  1.00 53.310          H  
ATOM  11856 2HB  ARG A 737      -2.829  18.892  44.786  1.00 53.310          H  
ATOM  11857 1HG  ARG A 737      -1.560  18.847  46.736  1.00 53.310          H  
ATOM  11858 2HG  ARG A 737      -2.298  17.239  46.773  1.00 53.310          H  
ATOM  11859 1HD  ARG A 737      -0.045  16.963  47.308  1.00 53.310          H  
ATOM  11860 2HD  ARG A 737      -0.190  16.439  45.617  1.00 53.310          H  
ATOM  11861  HE  ARG A 737       0.559  19.227  46.074  1.00 53.310          H  
ATOM  11862 1HH1 ARG A 737       1.750  15.970  45.289  1.00 53.310          H  
ATOM  11863 2HH1 ARG A 737       3.272  16.583  44.702  1.00 53.310          H  
ATOM  11864 1HH2 ARG A 737       2.450  19.958  45.373  1.00 53.310          H  
ATOM  11865 2HH2 ARG A 737       3.681  18.852  44.720  1.00 53.310          H  
ATOM  11866  N   PRO A 738      -3.934  15.224  45.410  1.00 32.650          N  
ATOM  11867  CA  PRO A 738      -5.110  14.711  46.065  1.00 33.320          C  
ATOM  11868  C   PRO A 738      -5.448  15.387  47.369  1.00 33.660          C  
ATOM  11869  O   PRO A 738      -4.564  15.651  48.181  1.00 33.960          O  
ATOM  11870  CB  PRO A 738      -4.722  13.261  46.322  1.00 49.980          C  
ATOM  11871  CG  PRO A 738      -3.207  13.296  46.443  1.00 49.980          C  
ATOM  11872  CD  PRO A 738      -2.755  14.353  45.488  1.00 49.980          C  
ATOM  11873  HA  PRO A 738      -5.951  14.814  45.373  1.00 39.980          H  
ATOM  11874 1HB  PRO A 738      -5.243  12.891  47.200  1.00 59.980          H  
ATOM  11875 2HB  PRO A 738      -5.040  12.642  45.521  1.00 59.980          H  
ATOM  11876 1HG  PRO A 738      -2.903  13.532  47.463  1.00 59.980          H  
ATOM  11877 2HG  PRO A 738      -2.796  12.324  46.216  1.00 59.980          H  
ATOM  11878 1HD  PRO A 738      -1.907  14.866  45.934  1.00 59.980          H  
ATOM  11879 2HD  PRO A 738      -2.523  13.915  44.519  1.00 59.980          H  
ATOM  11880  N   LEU A 739      -6.751  15.461  47.631  1.00 33.700          N  
ATOM  11881  CA  LEU A 739      -7.337  15.948  48.877  1.00 34.110          C  
ATOM  11882  C   LEU A 739      -6.810  15.226  50.109  1.00 34.680          C  
ATOM  11883  O   LEU A 739      -6.837  15.770  51.194  1.00 34.820          O  
ATOM  11884  CB  LEU A 739      -8.866  15.922  48.842  1.00 47.590          C  
ATOM  11885  CG  LEU A 739      -9.631  16.515  50.097  1.00 47.590          C  
ATOM  11886  CD1 LEU A 739      -9.293  17.973  50.256  1.00 47.590          C  
ATOM  11887  CD2 LEU A 739     -11.119  16.353  49.917  1.00 47.590          C  
ATOM  11888  H   LEU A 739      -7.388  15.181  46.896  1.00 40.440          H  
ATOM  11889  HA  LEU A 739      -7.036  16.988  48.965  1.00 40.930          H  
ATOM  11890 1HB  LEU A 739      -9.173  16.522  48.018  1.00 57.110          H  
ATOM  11891 2HB  LEU A 739      -9.184  14.960  48.651  1.00 57.110          H  
ATOM  11892  HG  LEU A 739      -9.326  15.999  51.009  1.00 57.110          H  
ATOM  11893 1HD1 LEU A 739      -9.826  18.367  51.119  1.00 57.110          H  
ATOM  11894 2HD1 LEU A 739      -8.229  18.107  50.420  1.00 57.110          H  
ATOM  11895 3HD1 LEU A 739      -9.593  18.509  49.359  1.00 57.110          H  
ATOM  11896 1HD2 LEU A 739     -11.628  16.781  50.772  1.00 57.110          H  
ATOM  11897 2HD2 LEU A 739     -11.432  16.852  49.027  1.00 57.110          H  
ATOM  11898 3HD2 LEU A 739     -11.370  15.329  49.848  1.00 57.110          H  
ATOM  11899  N   VAL A 740      -6.396  13.958  49.964  1.00 35.060          N  
ATOM  11900  CA  VAL A 740      -5.928  13.137  51.094  1.00 35.680          C  
ATOM  11901  C   VAL A 740      -4.823  13.872  51.882  1.00 36.100          C  
ATOM  11902  O   VAL A 740      -4.616  13.569  53.067  1.00 36.500          O  
ATOM  11903  CB  VAL A 740      -5.398  11.755  50.573  1.00 49.700          C  
ATOM  11904  CG1 VAL A 740      -4.088  11.916  49.862  1.00 49.700          C  
ATOM  11905  CG2 VAL A 740      -5.222  10.726  51.702  1.00 49.700          C  
ATOM  11906  H   VAL A 740      -6.408  13.574  49.033  1.00 42.070          H  
ATOM  11907  HA  VAL A 740      -6.772  12.967  51.758  1.00 42.820          H  
ATOM  11908  HB  VAL A 740      -6.110  11.386  49.845  1.00 59.640          H  
ATOM  11909 1HG1 VAL A 740      -3.775  10.954  49.458  1.00 59.640          H  
ATOM  11910 2HG1 VAL A 740      -4.200  12.612  49.081  1.00 59.640          H  
ATOM  11911 3HG1 VAL A 740      -3.328  12.270  50.552  1.00 59.640          H  
ATOM  11912 1HG2 VAL A 740      -4.869   9.786  51.281  1.00 59.640          H  
ATOM  11913 2HG2 VAL A 740      -4.495  11.086  52.430  1.00 59.640          H  
ATOM  11914 3HG2 VAL A 740      -6.142  10.550  52.182  1.00 59.640          H  
ATOM  11915  N   VAL A 741      -4.103  14.788  51.191  1.00 36.070          N  
ATOM  11916  CA  VAL A 741      -3.036  15.639  51.694  1.00 36.530          C  
ATOM  11917  C   VAL A 741      -3.715  16.876  52.263  1.00 36.850          C  
ATOM  11918  O   VAL A 741      -4.533  17.481  51.577  1.00 36.910          O  
ATOM  11919  CB  VAL A 741      -2.081  16.060  50.549  1.00 50.960          C  
ATOM  11920  CG1 VAL A 741      -1.007  17.055  51.054  1.00 50.960          C  
ATOM  11921  CG2 VAL A 741      -1.436  14.821  49.954  1.00 50.960          C  
ATOM  11922  H   VAL A 741      -4.378  14.957  50.218  1.00 43.280          H  
ATOM  11923  HA  VAL A 741      -2.489  15.122  52.481  1.00 43.840          H  
ATOM  11924  HB  VAL A 741      -2.663  16.571  49.774  1.00 61.150          H  
ATOM  11925 1HG1 VAL A 741      -0.363  17.343  50.225  1.00 61.150          H  
ATOM  11926 2HG1 VAL A 741      -1.484  17.959  51.456  1.00 61.150          H  
ATOM  11927 3HG1 VAL A 741      -0.410  16.586  51.828  1.00 61.150          H  
ATOM  11928 1HG2 VAL A 741      -0.785  15.105  49.132  1.00 61.150          H  
ATOM  11929 2HG2 VAL A 741      -0.858  14.308  50.719  1.00 61.150          H  
ATOM  11930 3HG2 VAL A 741      -2.211  14.166  49.589  1.00 61.150          H  
ATOM  11931  N   GLU A 742      -3.347  17.303  53.467  1.00 37.120          N  
ATOM  11932  CA  GLU A 742      -4.038  18.451  54.052  1.00 37.510          C  
ATOM  11933  C   GLU A 742      -4.229  19.556  53.020  1.00 37.490          C  
ATOM  11934  O   GLU A 742      -3.263  20.099  52.481  1.00 37.460          O  
ATOM  11935  CB  GLU A 742      -3.285  18.976  55.281  1.00 52.360          C  
ATOM  11936  CG  GLU A 742      -3.973  20.166  56.011  1.00 52.360          C  
ATOM  11937  CD  GLU A 742      -5.334  19.821  56.660  1.00 52.360          C  
ATOM  11938  OE1 GLU A 742      -5.445  18.797  57.300  1.00 52.360          O  
ATOM  11939  OE2 GLU A 742      -6.251  20.595  56.506  1.00 52.360          O  
ATOM  11940  H   GLU A 742      -2.652  16.795  53.988  1.00 44.540          H  
ATOM  11941  HA  GLU A 742      -5.011  18.135  54.372  1.00 45.010          H  
ATOM  11942 1HB  GLU A 742      -3.148  18.170  55.992  1.00 62.830          H  
ATOM  11943 2HB  GLU A 742      -2.291  19.308  54.972  1.00 62.830          H  
ATOM  11944 1HG  GLU A 742      -3.303  20.514  56.793  1.00 62.830          H  
ATOM  11945 2HG  GLU A 742      -4.102  20.978  55.314  1.00 62.830          H  
ATOM  11946  N   LEU A 743      -5.498  19.968  52.879  1.00 37.590          N  
ATOM  11947  CA  LEU A 743      -6.002  20.954  51.914  1.00 37.660          C  
ATOM  11948  C   LEU A 743      -5.235  22.263  51.907  1.00 37.950          C  
ATOM  11949  O   LEU A 743      -5.168  22.948  50.888  1.00 38.030          O  
ATOM  11950  CB  LEU A 743      -7.480  21.248  52.210  1.00 52.700          C  
ATOM  11951  CG  LEU A 743      -8.262  22.187  51.239  1.00 52.700          C  
ATOM  11952  CD1 LEU A 743      -8.341  21.601  49.820  1.00 52.700          C  
ATOM  11953  CD2 LEU A 743      -9.638  22.395  51.829  1.00 52.700          C  
ATOM  11954  H   LEU A 743      -6.185  19.467  53.436  1.00 45.110          H  
ATOM  11955  HA  LEU A 743      -5.913  20.503  50.925  1.00 45.190          H  
ATOM  11956 1HB  LEU A 743      -8.012  20.297  52.242  1.00 63.240          H  
ATOM  11957 2HB  LEU A 743      -7.541  21.695  53.206  1.00 63.240          H  
ATOM  11958  HG  LEU A 743      -7.751  23.135  51.155  1.00 63.240          H  
ATOM  11959 1HD1 LEU A 743      -8.894  22.289  49.179  1.00 63.240          H  
ATOM  11960 2HD1 LEU A 743      -7.344  21.468  49.408  1.00 63.240          H  
ATOM  11961 3HD1 LEU A 743      -8.845  20.660  49.845  1.00 63.240          H  
ATOM  11962 1HD2 LEU A 743     -10.233  23.051  51.204  1.00 63.240          H  
ATOM  11963 2HD2 LEU A 743     -10.130  21.449  51.933  1.00 63.240          H  
ATOM  11964 3HD2 LEU A 743      -9.513  22.843  52.802  1.00 63.240          H  
ATOM  11965  N   GLY A 744      -4.709  22.636  53.060  1.00 38.190          N  
ATOM  11966  CA  GLY A 744      -3.966  23.872  53.229  1.00 38.540          C  
ATOM  11967  C   GLY A 744      -2.665  23.931  52.406  1.00 38.680          C  
ATOM  11968  O   GLY A 744      -2.067  25.005  52.289  1.00 38.410          O  
ATOM  11969  H   GLY A 744      -4.814  22.007  53.844  1.00 45.830          H  
ATOM  11970 1HA  GLY A 744      -4.605  24.710  52.953  1.00 46.250          H  
ATOM  11971 2HA  GLY A 744      -3.728  23.994  54.284  1.00 46.250          H  
ATOM  11972  N   ARG A 745      -2.191  22.793  51.864  1.00 39.140          N  
ATOM  11973  CA  ARG A 745      -0.966  22.809  51.072  1.00 39.400          C  
ATOM  11974  C   ARG A 745      -0.959  21.904  49.831  1.00 39.620          C  
ATOM  11975  O   ARG A 745      -1.328  20.734  49.878  1.00 40.150          O  
ATOM  11976  CB  ARG A 745       0.193  22.421  51.985  1.00 55.060          C  
ATOM  11977  CG  ARG A 745       0.105  21.005  52.615  1.00 55.060          C  
ATOM  11978  CD  ARG A 745       1.233  20.728  53.556  1.00 55.060          C  
ATOM  11979  NE  ARG A 745       1.058  19.448  54.276  1.00 55.060          N  
ATOM  11980  CZ  ARG A 745       1.440  18.218  53.847  1.00 55.060          C  
ATOM  11981  NH1 ARG A 745       2.041  18.053  52.691  1.00 55.060          N  
ATOM  11982  NH2 ARG A 745       1.205  17.164  54.611  1.00 55.060          N  
ATOM  11983  H   ARG A 745      -2.701  21.912  51.996  1.00 46.970          H  
ATOM  11984  HA  ARG A 745      -0.807  23.832  50.730  1.00 47.280          H  
ATOM  11985 1HB  ARG A 745       1.112  22.475  51.428  1.00 66.070          H  
ATOM  11986 2HB  ARG A 745       0.251  23.131  52.797  1.00 66.070          H  
ATOM  11987 1HG  ARG A 745      -0.831  20.910  53.167  1.00 66.070          H  
ATOM  11988 2HG  ARG A 745       0.134  20.248  51.837  1.00 66.070          H  
ATOM  11989 1HD  ARG A 745       2.174  20.707  53.024  1.00 66.070          H  
ATOM  11990 2HD  ARG A 745       1.269  21.526  54.297  1.00 66.070          H  
ATOM  11991  HE  ARG A 745       0.593  19.494  55.175  1.00 66.070          H  
ATOM  11992 1HH1 ARG A 745       2.224  18.842  52.098  1.00 66.070          H  
ATOM  11993 2HH1 ARG A 745       2.320  17.128  52.392  1.00 66.070          H  
ATOM  11994 1HH2 ARG A 745       0.745  17.278  55.504  1.00 66.070          H  
ATOM  11995 2HH2 ARG A 745       1.488  16.243  54.306  1.00 66.070          H  
ATOM  11996  N   ASP A 746      -0.410  22.434  48.737  1.00 39.260          N  
ATOM  11997  CA  ASP A 746      -0.189  21.706  47.500  1.00 39.460          C  
ATOM  11998  C   ASP A 746       1.124  22.205  46.902  1.00 39.350          C  
ATOM  11999  O   ASP A 746       1.803  21.552  46.100  1.00 39.940          O  
ATOM  12000  CB  ASP A 746      -1.382  22.015  46.636  1.00 55.160          C  
ATOM  12001  CG  ASP A 746      -1.508  23.542  46.526  1.00 55.160          C  
ATOM  12002  OD1 ASP A 746      -0.694  24.248  47.179  1.00 55.160          O  
ATOM  12003  OD2 ASP A 746      -2.381  24.004  45.838  1.00 55.160          O  
ATOM  12004  H   ASP A 746      -0.166  23.426  48.711  1.00 47.110          H  
ATOM  12005  HA  ASP A 746      -0.121  20.638  47.710  1.00 47.350          H  
ATOM  12006 1HB  ASP A 746      -1.270  21.574  45.661  1.00 66.200          H  
ATOM  12007 2HB  ASP A 746      -2.289  21.608  47.093  1.00 66.200          H  
ATOM  12008  N   GLY A 747       1.567  23.272  47.537  1.00 38.660          N  
ATOM  12009  CA  GLY A 747       2.827  23.986  47.375  1.00 38.540          C  
ATOM  12010  C   GLY A 747       3.654  23.638  48.598  1.00 38.290          C  
ATOM  12011  O   GLY A 747       4.408  24.461  49.119  1.00 38.010          O  
ATOM  12012  H   GLY A 747       0.841  23.699  48.106  1.00 46.390          H  
ATOM  12013 1HA  GLY A 747       3.331  23.670  46.462  1.00 46.250          H  
ATOM  12014 2HA  GLY A 747       2.646  25.058  47.320  1.00 46.250          H  
ATOM  12015  N   ALA A 748       3.449  22.398  49.048  1.00 38.450          N  
ATOM  12016  CA  ALA A 748       3.897  21.817  50.302  1.00 38.300          C  
ATOM  12017  C   ALA A 748       5.384  21.909  50.539  1.00 38.340          C  
ATOM  12018  O   ALA A 748       5.821  21.970  51.682  1.00 38.720          O  
ATOM  12019  CB  ALA A 748       3.473  20.367  50.348  1.00 53.680          C  
ATOM  12020  H   ALA A 748       2.868  21.824  48.452  1.00 46.140          H  
ATOM  12021  HA  ALA A 748       3.403  22.346  51.092  1.00 45.960          H  
ATOM  12022 1HB  ALA A 748       3.768  19.945  51.303  1.00 64.420          H  
ATOM  12023 2HB  ALA A 748       2.392  20.299  50.227  1.00 64.420          H  
ATOM  12024 3HB  ALA A 748       3.965  19.822  49.542  1.00 64.420          H  
ATOM  12025  N   ARG A 749       6.170  21.892  49.481  1.00 38.010          N  
ATOM  12026  CA  ARG A 749       7.613  21.995  49.602  1.00 38.070          C  
ATOM  12027  C   ARG A 749       8.074  23.380  50.100  1.00 37.850          C  
ATOM  12028  O   ARG A 749       9.247  23.548  50.456  1.00 37.830          O  
ATOM  12029  CB  ARG A 749       8.266  21.704  48.259  1.00 53.270          C  
ATOM  12030  CG  ARG A 749       8.000  22.753  47.173  1.00 53.270          C  
ATOM  12031  CD  ARG A 749       8.563  22.352  45.857  1.00 53.270          C  
ATOM  12032  NE  ARG A 749       8.344  23.384  44.838  1.00 53.270          N  
ATOM  12033  CZ  ARG A 749       7.225  23.535  44.083  1.00 53.270          C  
ATOM  12034  NH1 ARG A 749       6.201  22.715  44.214  1.00 53.270          N  
ATOM  12035  NH2 ARG A 749       7.162  24.521  43.202  1.00 53.270          N  
ATOM  12036  H   ARG A 749       5.761  21.796  48.565  1.00 45.610          H  
ATOM  12037  HA  ARG A 749       7.945  21.247  50.321  1.00 45.680          H  
ATOM  12038 1HB  ARG A 749       9.344  21.632  48.392  1.00 63.930          H  
ATOM  12039 2HB  ARG A 749       7.915  20.743  47.888  1.00 63.930          H  
ATOM  12040 1HG  ARG A 749       6.928  22.908  47.065  1.00 63.930          H  
ATOM  12041 2HG  ARG A 749       8.471  23.695  47.453  1.00 63.930          H  
ATOM  12042 1HD  ARG A 749       9.639  22.207  45.964  1.00 63.930          H  
ATOM  12043 2HD  ARG A 749       8.111  21.422  45.519  1.00 63.930          H  
ATOM  12044  HE  ARG A 749       9.096  24.046  44.689  1.00 63.930          H  
ATOM  12045 1HH1 ARG A 749       6.236  21.959  44.879  1.00 63.930          H  
ATOM  12046 2HH1 ARG A 749       5.377  22.840  43.641  1.00 63.930          H  
ATOM  12047 1HH2 ARG A 749       7.942  25.155  43.095  1.00 63.930          H  
ATOM  12048 2HH2 ARG A 749       6.335  24.643  42.636  1.00 63.930          H  
ATOM  12049  N   GLY A 750       7.185  24.383  50.019  1.00 37.760          N  
ATOM  12050  CA  GLY A 750       7.491  25.765  50.351  1.00 37.610          C  
ATOM  12051  C   GLY A 750       6.882  26.290  51.674  1.00 37.520          C  
ATOM  12052  O   GLY A 750       6.807  25.577  52.676  1.00 37.450          O  
ATOM  12053  H   GLY A 750       6.224  24.181  49.728  1.00 45.310          H  
ATOM  12054 1HA  GLY A 750       8.573  25.872  50.400  1.00 45.130          H  
ATOM  12055 2HA  GLY A 750       7.182  26.359  49.505  1.00 45.130          H  
ATOM  12056  N   PRO A 751       6.436  27.564  51.709  1.00 37.570          N  
ATOM  12057  CA  PRO A 751       5.952  28.292  52.873  1.00 37.560          C  
ATOM  12058  C   PRO A 751       4.540  27.909  53.282  1.00 37.310          C  
ATOM  12059  O   PRO A 751       3.600  28.682  53.097  1.00 37.450          O  
ATOM  12060  CB  PRO A 751       6.009  29.742  52.392  1.00 56.340          C  
ATOM  12061  CG  PRO A 751       5.723  29.655  50.917  1.00 56.340          C  
ATOM  12062  CD  PRO A 751       6.367  28.361  50.459  1.00 56.340          C  
ATOM  12063  HA  PRO A 751       6.645  28.132  53.713  1.00 45.070          H  
ATOM  12064 1HB  PRO A 751       5.271  30.351  52.938  1.00 67.610          H  
ATOM  12065 2HB  PRO A 751       6.997  30.172  52.615  1.00 67.610          H  
ATOM  12066 1HG  PRO A 751       4.631  29.662  50.751  1.00 67.610          H  
ATOM  12067 2HG  PRO A 751       6.125  30.539  50.398  1.00 67.610          H  
ATOM  12068 1HD  PRO A 751       5.684  27.895  49.726  1.00 67.610          H  
ATOM  12069 2HD  PRO A 751       7.371  28.563  50.052  1.00 67.610          H  
ATOM  12070  N   VAL A 752       4.404  26.710  53.818  1.00 37.010          N  
ATOM  12071  CA  VAL A 752       3.104  26.193  54.218  1.00 36.820          C  
ATOM  12072  C   VAL A 752       3.111  25.844  55.705  1.00 36.920          C  
ATOM  12073  O   VAL A 752       4.165  25.651  56.301  1.00 37.170          O  
ATOM  12074  CB  VAL A 752       2.753  24.940  53.388  1.00 51.620          C  
ATOM  12075  CG1 VAL A 752       2.701  25.301  51.896  1.00 51.620          C  
ATOM  12076  CG2 VAL A 752       3.789  23.828  53.639  1.00 51.620          C  
ATOM  12077  H   VAL A 752       5.251  26.140  53.894  1.00 44.410          H  
ATOM  12078  HA  VAL A 752       2.348  26.958  54.039  1.00 44.180          H  
ATOM  12079  HB  VAL A 752       1.774  24.599  53.685  1.00 61.950          H  
ATOM  12080 1HG1 VAL A 752       2.431  24.442  51.311  1.00 61.950          H  
ATOM  12081 2HG1 VAL A 752       1.963  26.086  51.742  1.00 61.950          H  
ATOM  12082 3HG1 VAL A 752       3.679  25.658  51.569  1.00 61.950          H  
ATOM  12083 1HG2 VAL A 752       3.534  22.956  53.099  1.00 61.950          H  
ATOM  12084 2HG2 VAL A 752       4.777  24.159  53.326  1.00 61.950          H  
ATOM  12085 3HG2 VAL A 752       3.813  23.577  54.674  1.00 61.950          H  
ATOM  12086  N   GLY A 753       1.936  25.708  56.325  1.00 36.780          N  
ATOM  12087  CA  GLY A 753       1.900  25.371  57.758  1.00 36.930          C  
ATOM  12088  C   GLY A 753       2.625  24.060  58.069  1.00 36.840          C  
ATOM  12089  O   GLY A 753       3.360  23.948  59.058  1.00 36.730          O  
ATOM  12090  H   GLY A 753       1.076  25.871  55.818  1.00 44.140          H  
ATOM  12091 1HA  GLY A 753       2.353  26.182  58.328  1.00 44.320          H  
ATOM  12092 2HA  GLY A 753       0.862  25.299  58.084  1.00 44.320          H  
ATOM  12093  N   GLY A 754       2.522  23.116  57.138  1.00 36.950          N  
ATOM  12094  CA  GLY A 754       3.121  21.788  57.253  1.00 36.990          C  
ATOM  12095  C   GLY A 754       4.647  21.785  57.128  1.00 36.750          C  
ATOM  12096  O   GLY A 754       5.278  20.736  57.255  1.00 36.890          O  
ATOM  12097  H   GLY A 754       1.900  23.318  56.368  1.00 44.340          H  
ATOM  12098 1HA  GLY A 754       2.838  21.353  58.211  1.00 44.390          H  
ATOM  12099 2HA  GLY A 754       2.701  21.142  56.484  1.00 44.390          H  
ATOM  12100  N   LYS A 755       5.241  22.949  56.859  1.00 36.440          N  
ATOM  12101  CA  LYS A 755       6.677  23.090  56.738  1.00 36.240          C  
ATOM  12102  C   LYS A 755       7.331  23.079  58.114  1.00 36.030          C  
ATOM  12103  O   LYS A 755       8.514  22.762  58.229  1.00 36.110          O  
ATOM  12104  CB  LYS A 755       7.037  24.384  55.994  1.00 50.820          C  
ATOM  12105  CG  LYS A 755       8.541  24.626  55.703  1.00 50.820          C  
ATOM  12106  CD  LYS A 755       9.103  23.637  54.675  1.00 50.820          C  
ATOM  12107  CE  LYS A 755      10.539  23.982  54.310  1.00 50.820          C  
ATOM  12108  NZ  LYS A 755      11.114  23.019  53.336  1.00 50.820          N  
ATOM  12109  H   LYS A 755       4.686  23.805  56.764  1.00 43.730          H  
ATOM  12110  HA  LYS A 755       7.055  22.239  56.175  1.00 43.490          H  
ATOM  12111 1HB  LYS A 755       6.515  24.403  55.041  1.00 60.980          H  
ATOM  12112 2HB  LYS A 755       6.678  25.236  56.569  1.00 60.980          H  
ATOM  12113 1HG  LYS A 755       8.651  25.634  55.300  1.00 60.980          H  
ATOM  12114 2HG  LYS A 755       9.120  24.563  56.621  1.00 60.980          H  
ATOM  12115 1HD  LYS A 755       9.082  22.628  55.080  1.00 60.980          H  
ATOM  12116 2HD  LYS A 755       8.488  23.664  53.766  1.00 60.980          H  
ATOM  12117 1HE  LYS A 755      10.562  24.980  53.873  1.00 60.980          H  
ATOM  12118 2HE  LYS A 755      11.147  23.977  55.214  1.00 60.980          H  
ATOM  12119 1HZ  LYS A 755      12.064  23.284  53.117  1.00 60.980          H  
ATOM  12120 2HZ  LYS A 755      11.107  22.091  53.732  1.00 60.980          H  
ATOM  12121 3HZ  LYS A 755      10.552  23.030  52.473  1.00 60.980          H  
ATOM  12122  N   ALA A 756       6.578  23.485  59.158  1.00 35.790          N  
ATOM  12123  CA  ALA A 756       7.109  23.631  60.514  1.00 35.620          C  
ATOM  12124  C   ALA A 756       8.248  24.646  60.536  1.00 35.750          C  
ATOM  12125  O   ALA A 756       9.267  24.456  61.202  1.00 35.800          O  
ATOM  12126  CB  ALA A 756       7.586  22.290  61.067  1.00 49.940          C  
ATOM  12127  H   ALA A 756       5.586  23.712  59.017  1.00 42.950          H  
ATOM  12128  HA  ALA A 756       6.307  24.008  61.150  1.00 42.740          H  
ATOM  12129 1HB  ALA A 756       7.945  22.430  62.086  1.00 59.920          H  
ATOM  12130 2HB  ALA A 756       6.755  21.588  61.067  1.00 59.920          H  
ATOM  12131 3HB  ALA A 756       8.392  21.888  60.463  1.00 59.920          H  
ATOM  12132  N   ARG A 757       8.051  25.736  59.803  1.00 35.860          N  
ATOM  12133  CA  ARG A 757       8.997  26.827  59.714  1.00 36.060          C  
ATOM  12134  C   ARG A 757       8.757  27.731  60.926  1.00 35.800          C  
ATOM  12135  O   ARG A 757       7.605  28.086  61.173  1.00 35.700          O  
ATOM  12136  CB  ARG A 757       8.751  27.606  58.422  1.00 50.400          C  
ATOM  12137  CG  ARG A 757       9.720  28.725  58.110  1.00 50.400          C  
ATOM  12138  CD  ARG A 757       9.381  29.405  56.821  1.00 50.400          C  
ATOM  12139  NE  ARG A 757      10.315  30.495  56.512  1.00 50.400          N  
ATOM  12140  CZ  ARG A 757      11.444  30.397  55.768  1.00 50.400          C  
ATOM  12141  NH1 ARG A 757      11.796  29.252  55.212  1.00 50.400          N  
ATOM  12142  NH2 ARG A 757      12.207  31.471  55.602  1.00 50.400          N  
ATOM  12143  H   ARG A 757       7.173  25.802  59.308  1.00 43.030          H  
ATOM  12144  HA  ARG A 757       9.995  26.406  59.702  1.00 43.270          H  
ATOM  12145 1HB  ARG A 757       8.773  26.919  57.585  1.00 60.480          H  
ATOM  12146 2HB  ARG A 757       7.752  28.045  58.450  1.00 60.480          H  
ATOM  12147 1HG  ARG A 757       9.641  29.470  58.900  1.00 60.480          H  
ATOM  12148 2HG  ARG A 757      10.738  28.346  58.054  1.00 60.480          H  
ATOM  12149 1HD  ARG A 757       9.379  28.690  56.000  1.00 60.480          H  
ATOM  12150 2HD  ARG A 757       8.385  29.837  56.913  1.00 60.480          H  
ATOM  12151  HE  ARG A 757      10.097  31.409  56.907  1.00 60.480          H  
ATOM  12152 1HH1 ARG A 757      11.227  28.431  55.333  1.00 60.480          H  
ATOM  12153 2HH1 ARG A 757      12.642  29.196  54.662  1.00 60.480          H  
ATOM  12154 1HH2 ARG A 757      11.955  32.362  56.072  1.00 60.480          H  
ATOM  12155 2HH2 ARG A 757      13.050  31.418  55.051  1.00 60.480          H  
ATOM  12156  N   PRO A 758       9.784  28.095  61.717  1.00 35.760          N  
ATOM  12157  CA  PRO A 758       9.663  28.947  62.888  1.00 35.630          C  
ATOM  12158  C   PRO A 758       9.304  30.360  62.469  1.00 35.690          C  
ATOM  12159  O   PRO A 758       9.765  30.823  61.427  1.00 35.750          O  
ATOM  12160  CB  PRO A 758      11.059  28.848  63.522  1.00 53.450          C  
ATOM  12161  CG  PRO A 758      11.991  28.511  62.372  1.00 53.450          C  
ATOM  12162  CD  PRO A 758      11.162  27.658  61.421  1.00 53.450          C  
ATOM  12163  HA  PRO A 758       8.892  28.536  63.560  1.00 42.760          H  
ATOM  12164 1HB  PRO A 758      11.313  29.798  64.013  1.00 64.130          H  
ATOM  12165 2HB  PRO A 758      11.055  28.076  64.307  1.00 64.130          H  
ATOM  12166 1HG  PRO A 758      12.352  29.435  61.902  1.00 64.130          H  
ATOM  12167 2HG  PRO A 758      12.880  27.979  62.746  1.00 64.130          H  
ATOM  12168 1HD  PRO A 758      11.452  27.923  60.398  1.00 64.130          H  
ATOM  12169 2HD  PRO A 758      11.287  26.580  61.638  1.00 64.130          H  
ATOM  12170  N   GLU A 759       8.582  31.081  63.323  1.00 35.750          N  
ATOM  12171  CA  GLU A 759       8.180  32.461  63.047  1.00 35.890          C  
ATOM  12172  C   GLU A 759       9.353  33.382  62.751  1.00 36.060          C  
ATOM  12173  O   GLU A 759       9.261  34.265  61.900  1.00 35.880          O  
ATOM  12174  CB  GLU A 759       7.389  33.011  64.235  1.00 50.190          C  
ATOM  12175  CG  GLU A 759       6.048  32.307  64.472  1.00 50.190          C  
ATOM  12176  CD  GLU A 759       6.179  31.017  65.261  1.00 50.190          C  
ATOM  12177  OE1 GLU A 759       7.292  30.658  65.606  1.00 50.190          O  
ATOM  12178  OE2 GLU A 759       5.182  30.390  65.506  1.00 50.190          O  
ATOM  12179  H   GLU A 759       8.247  30.648  64.189  1.00 42.900          H  
ATOM  12180  HA  GLU A 759       7.529  32.452  62.171  1.00 43.070          H  
ATOM  12181 1HB  GLU A 759       7.986  32.932  65.144  1.00 60.230          H  
ATOM  12182 2HB  GLU A 759       7.185  34.071  64.072  1.00 60.230          H  
ATOM  12183 1HG  GLU A 759       5.384  32.983  65.009  1.00 60.230          H  
ATOM  12184 2HG  GLU A 759       5.596  32.089  63.504  1.00 60.230          H  
ATOM  12185  N   ALA A 760      10.483  33.137  63.392  1.00 36.470          N  
ATOM  12186  CA  ALA A 760      11.684  33.940  63.211  1.00 36.750          C  
ATOM  12187  C   ALA A 760      12.184  33.928  61.766  1.00 36.550          C  
ATOM  12188  O   ALA A 760      12.959  34.790  61.361  1.00 36.370          O  
ATOM  12189  CB  ALA A 760      12.780  33.429  64.117  1.00 51.340          C  
ATOM  12190  H   ALA A 760      10.491  32.401  64.086  1.00 43.760          H  
ATOM  12191  HA  ALA A 760      11.445  34.968  63.480  1.00 44.100          H  
ATOM  12192 1HB  ALA A 760      13.667  34.052  64.002  1.00 61.610          H  
ATOM  12193 2HB  ALA A 760      12.441  33.464  65.151  1.00 61.610          H  
ATOM  12194 3HB  ALA A 760      13.020  32.402  63.846  1.00 61.610          H  
ATOM  12195  N   ALA A 761      11.824  32.897  61.002  1.00 36.680          N  
ATOM  12196  CA  ALA A 761      12.270  32.768  59.628  1.00 36.600          C  
ATOM  12197  C   ALA A 761      11.376  33.568  58.662  1.00 36.350          C  
ATOM  12198  O   ALA A 761      11.674  33.681  57.465  1.00 36.270          O  
ATOM  12199  CB  ALA A 761      12.304  31.301  59.262  1.00 51.270          C  
ATOM  12200  H   ALA A 761      11.157  32.206  61.356  1.00 44.020          H  
ATOM  12201  HA  ALA A 761      13.279  33.172  59.561  1.00 43.920          H  
ATOM  12202 1HB  ALA A 761      12.673  31.183  58.264  1.00 61.530          H  
ATOM  12203 2HB  ALA A 761      12.959  30.777  59.948  1.00 61.530          H  
ATOM  12204 3HB  ALA A 761      11.308  30.906  59.341  1.00 61.530          H  
ATOM  12205  N   GLU A 762      10.255  34.085  59.172  1.00 36.300          N  
ATOM  12206  CA  GLU A 762       9.305  34.869  58.385  1.00 36.160          C  
ATOM  12207  C   GLU A 762       9.195  36.296  58.919  1.00 36.290          C  
ATOM  12208  O   GLU A 762       8.940  37.240  58.166  1.00 36.580          O  
ATOM  12209  CB  GLU A 762       7.919  34.215  58.381  1.00 50.680          C  
ATOM  12210  CG  GLU A 762       7.850  32.848  57.703  1.00 50.680          C  
ATOM  12211  CD  GLU A 762       6.447  32.268  57.688  1.00 50.680          C  
ATOM  12212  OE1 GLU A 762       5.589  32.847  58.307  1.00 50.680          O  
ATOM  12213  OE2 GLU A 762       6.234  31.265  57.041  1.00 50.680          O  
ATOM  12214  H   GLU A 762      10.056  33.953  60.161  1.00 43.560          H  
ATOM  12215  HA  GLU A 762       9.662  34.924  57.357  1.00 43.390          H  
ATOM  12216 1HB  GLU A 762       7.587  34.084  59.416  1.00 60.820          H  
ATOM  12217 2HB  GLU A 762       7.206  34.876  57.891  1.00 60.820          H  
ATOM  12218 1HG  GLU A 762       8.216  32.938  56.680  1.00 60.820          H  
ATOM  12219 2HG  GLU A 762       8.510  32.168  58.241  1.00 60.820          H  
ATOM  12220  N   ALA A 763       9.451  36.459  60.219  1.00 36.140          N  
ATOM  12221  CA  ALA A 763       9.244  37.710  60.927  1.00 36.340          C  
ATOM  12222  C   ALA A 763       9.965  38.926  60.335  1.00 36.230          C  
ATOM  12223  O   ALA A 763       9.367  40.001  60.350  1.00 35.790          O  
ATOM  12224  CB  ALA A 763       9.652  37.543  62.389  1.00 50.800          C  
ATOM  12225  H   ALA A 763       9.677  35.638  60.773  1.00 43.370          H  
ATOM  12226  HA  ALA A 763       8.174  37.919  60.897  1.00 43.610          H  
ATOM  12227 1HB  ALA A 763       9.424  38.461  62.930  1.00 60.960          H  
ATOM  12228 2HB  ALA A 763       9.086  36.718  62.817  1.00 60.960          H  
ATOM  12229 3HB  ALA A 763      10.705  37.331  62.481  1.00 60.960          H  
ATOM  12230  N   PRO A 764      11.193  38.855  59.770  1.00 36.660          N  
ATOM  12231  CA  PRO A 764      11.885  40.002  59.202  1.00 36.690          C  
ATOM  12232  C   PRO A 764      11.098  40.678  58.076  1.00 36.300          C  
ATOM  12233  O   PRO A 764      11.324  41.848  57.774  1.00 36.370          O  
ATOM  12234  CB  PRO A 764      13.194  39.395  58.687  1.00 55.030          C  
ATOM  12235  CG  PRO A 764      13.404  38.161  59.540  1.00 55.030          C  
ATOM  12236  CD  PRO A 764      12.024  37.616  59.768  1.00 55.030          C  
ATOM  12237  HA  PRO A 764      12.087  40.724  60.006  1.00 44.030          H  
ATOM  12238 1HB  PRO A 764      13.097  39.162  57.614  1.00 66.040          H  
ATOM  12239 2HB  PRO A 764      14.010  40.129  58.782  1.00 66.040          H  
ATOM  12240 1HG  PRO A 764      14.056  37.441  59.019  1.00 66.040          H  
ATOM  12241 2HG  PRO A 764      13.911  38.424  60.480  1.00 66.040          H  
ATOM  12242 1HD  PRO A 764      11.789  36.967  58.918  1.00 66.040          H  
ATOM  12243 2HD  PRO A 764      12.005  37.085  60.714  1.00 66.040          H  
ATOM  12244  N   GLU A 765      10.141  39.975  57.455  1.00 36.040          N  
ATOM  12245  CA  GLU A 765       9.401  40.597  56.369  1.00 35.690          C  
ATOM  12246  C   GLU A 765       8.323  41.534  56.908  1.00 36.200          C  
ATOM  12247  O   GLU A 765       7.634  42.213  56.144  1.00 36.470          O  
ATOM  12248  CB  GLU A 765       8.785  39.537  55.451  1.00 50.110          C  
ATOM  12249  CG  GLU A 765       9.821  38.697  54.685  1.00 50.110          C  
ATOM  12250  CD  GLU A 765       9.211  37.681  53.731  1.00 50.110          C  
ATOM  12251  OE1 GLU A 765       8.007  37.604  53.651  1.00 50.110          O  
ATOM  12252  OE2 GLU A 765       9.961  36.992  53.076  1.00 50.110          O  
ATOM  12253  H   GLU A 765       9.893  39.013  57.715  1.00 43.250          H  
ATOM  12254  HA  GLU A 765      10.096  41.192  55.776  1.00 42.830          H  
ATOM  12255 1HB  GLU A 765       8.172  38.855  56.042  1.00 60.130          H  
ATOM  12256 2HB  GLU A 765       8.134  40.016  54.719  1.00 60.130          H  
ATOM  12257 1HG  GLU A 765      10.465  39.369  54.123  1.00 60.130          H  
ATOM  12258 2HG  GLU A 765      10.441  38.171  55.415  1.00 60.130          H  
ATOM  12259  N   GLY A 766       8.192  41.594  58.235  1.00 36.410          N  
ATOM  12260  CA  GLY A 766       7.230  42.453  58.889  1.00 36.950          C  
ATOM  12261  C   GLY A 766       7.788  43.842  59.200  1.00 36.780          C  
ATOM  12262  O   GLY A 766       7.077  44.668  59.777  1.00 36.770          O  
ATOM  12263  H   GLY A 766       8.777  41.005  58.832  1.00 43.690          H  
ATOM  12264 1HA  GLY A 766       6.345  42.547  58.259  1.00 44.340          H  
ATOM  12265 2HA  GLY A 766       6.909  41.976  59.815  1.00 44.340          H  
ATOM  12266  N   VAL A 767       9.055  44.110  58.850  1.00 36.700          N  
ATOM  12267  CA  VAL A 767       9.625  45.421  59.158  1.00 36.620          C  
ATOM  12268  C   VAL A 767      10.276  46.065  57.947  1.00 36.140          C  
ATOM  12269  O   VAL A 767      10.599  45.403  56.966  1.00 35.870          O  
ATOM  12270  CB  VAL A 767      10.676  45.343  60.293  1.00 51.300          C  
ATOM  12271  CG1 VAL A 767      10.037  44.806  61.571  1.00 51.300          C  
ATOM  12272  CG2 VAL A 767      11.850  44.466  59.860  1.00 51.300          C  
ATOM  12273  H   VAL A 767       9.620  43.399  58.370  1.00 44.040          H  
ATOM  12274  HA  VAL A 767       8.823  46.076  59.491  1.00 43.940          H  
ATOM  12275  HB  VAL A 767      11.041  46.347  60.505  1.00 61.560          H  
ATOM  12276 1HG1 VAL A 767      10.778  44.780  62.367  1.00 61.560          H  
ATOM  12277 2HG1 VAL A 767       9.212  45.458  61.861  1.00 61.560          H  
ATOM  12278 3HG1 VAL A 767       9.657  43.801  61.400  1.00 61.560          H  
ATOM  12279 1HG2 VAL A 767      12.588  44.432  60.659  1.00 61.560          H  
ATOM  12280 2HG2 VAL A 767      11.491  43.463  59.660  1.00 61.560          H  
ATOM  12281 3HG2 VAL A 767      12.316  44.870  58.961  1.00 61.560          H  
ATOM  12282  N   ASP A 768      10.500  47.370  58.048  1.00 36.110          N  
ATOM  12283  CA  ASP A 768      11.206  48.153  57.043  1.00 35.570          C  
ATOM  12284  C   ASP A 768      12.663  48.328  57.525  1.00 35.560          C  
ATOM  12285  O   ASP A 768      12.867  49.046  58.510  1.00 36.050          O  
ATOM  12286  CB  ASP A 768      10.538  49.520  56.864  1.00 50.010          C  
ATOM  12287  CG  ASP A 768      11.126  50.333  55.718  1.00 50.010          C  
ATOM  12288  OD1 ASP A 768      11.847  49.758  54.948  1.00 50.010          O  
ATOM  12289  OD2 ASP A 768      10.875  51.524  55.625  1.00 50.010          O  
ATOM  12290  H   ASP A 768      10.173  47.844  58.878  1.00 43.330          H  
ATOM  12291  HA  ASP A 768      11.168  47.631  56.088  1.00 42.680          H  
ATOM  12292 1HB  ASP A 768       9.470  49.377  56.672  1.00 60.020          H  
ATOM  12293 2HB  ASP A 768      10.627  50.095  57.785  1.00 60.020          H  
ATOM  12294  N   PRO A 769      13.681  47.640  56.969  1.00 35.110          N  
ATOM  12295  CA  PRO A 769      15.074  47.695  57.392  1.00 35.150          C  
ATOM  12296  C   PRO A 769      15.568  49.139  57.437  1.00 35.340          C  
ATOM  12297  O   PRO A 769      15.238  49.892  56.520  1.00 35.240          O  
ATOM  12298  CB  PRO A 769      15.798  46.870  56.326  1.00 52.720          C  
ATOM  12299  CG  PRO A 769      14.748  45.945  55.783  1.00 52.720          C  
ATOM  12300  CD  PRO A 769      13.462  46.759  55.800  1.00 52.720          C  
ATOM  12301  HA  PRO A 769      15.124  47.196  58.385  1.00 42.180          H  
ATOM  12302 1HB  PRO A 769      16.197  47.556  55.552  1.00 63.270          H  
ATOM  12303 2HB  PRO A 769      16.660  46.345  56.754  1.00 63.270          H  
ATOM  12304 1HG  PRO A 769      15.018  45.603  54.768  1.00 63.270          H  
ATOM  12305 2HG  PRO A 769      14.675  45.045  56.411  1.00 63.270          H  
ATOM  12306 1HD  PRO A 769      13.326  47.363  54.884  1.00 63.270          H  
ATOM  12307 2HD  PRO A 769      12.649  46.062  55.976  1.00 63.270          H  
ATOM  12308  N   PRO A 770      16.403  49.525  58.405  1.00 35.660          N  
ATOM  12309  CA  PRO A 770      16.929  50.863  58.599  1.00 35.940          C  
ATOM  12310  C   PRO A 770      17.893  51.289  57.509  1.00 35.640          C  
ATOM  12311  O   PRO A 770      18.567  50.461  56.898  1.00 35.050          O  
ATOM  12312  CB  PRO A 770      17.655  50.743  59.941  1.00 53.910          C  
ATOM  12313  CG  PRO A 770      18.038  49.281  60.044  1.00 53.910          C  
ATOM  12314  CD  PRO A 770      16.911  48.533  59.369  1.00 53.910          C  
ATOM  12315  HA  PRO A 770      16.087  51.572  58.670  1.00 43.130          H  
ATOM  12316 1HB  PRO A 770      18.535  51.394  59.930  1.00 64.690          H  
ATOM  12317 2HB  PRO A 770      17.011  51.089  60.759  1.00 64.690          H  
ATOM  12318 1HG  PRO A 770      19.008  49.117  59.547  1.00 64.690          H  
ATOM  12319 2HG  PRO A 770      18.170  48.997  61.100  1.00 64.690          H  
ATOM  12320 1HD  PRO A 770      17.325  47.654  58.853  1.00 64.690          H  
ATOM  12321 2HD  PRO A 770      16.133  48.274  60.105  1.00 64.690          H  
ATOM  12322  N   ARG A 771      18.009  52.598  57.330  1.00 36.040          N  
ATOM  12323  CA  ARG A 771      18.937  53.187  56.376  1.00 35.980          C  
ATOM  12324  C   ARG A 771      20.323  53.348  56.989  1.00 36.340          C  
ATOM  12325  O   ARG A 771      20.463  53.504  58.203  1.00 36.530          O  
ATOM  12326  CB  ARG A 771      18.426  54.540  55.902  1.00 50.400          C  
ATOM  12327  CG  ARG A 771      17.420  54.499  54.730  1.00 50.400          C  
ATOM  12328  CD  ARG A 771      16.100  53.895  55.108  1.00 50.400          C  
ATOM  12329  NE  ARG A 771      15.113  54.042  54.038  1.00 50.400          N  
ATOM  12330  CZ  ARG A 771      13.847  53.551  54.072  1.00 50.400          C  
ATOM  12331  NH1 ARG A 771      13.409  52.889  55.122  1.00 50.400          N  
ATOM  12332  NH2 ARG A 771      13.042  53.742  53.041  1.00 50.400          N  
ATOM  12333  H   ARG A 771      17.413  53.208  57.870  1.00 43.250          H  
ATOM  12334  HA  ARG A 771      19.014  52.519  55.515  1.00 43.180          H  
ATOM  12335 1HB  ARG A 771      17.942  55.051  56.733  1.00 60.480          H  
ATOM  12336 2HB  ARG A 771      19.267  55.155  55.590  1.00 60.480          H  
ATOM  12337 1HG  ARG A 771      17.237  55.513  54.376  1.00 60.480          H  
ATOM  12338 2HG  ARG A 771      17.839  53.905  53.918  1.00 60.480          H  
ATOM  12339 1HD  ARG A 771      16.225  52.827  55.296  1.00 60.480          H  
ATOM  12340 2HD  ARG A 771      15.715  54.384  56.001  1.00 60.480          H  
ATOM  12341  HE  ARG A 771      15.400  54.544  53.208  1.00 60.480          H  
ATOM  12342 1HH1 ARG A 771      14.004  52.733  55.916  1.00 60.480          H  
ATOM  12343 2HH1 ARG A 771      12.439  52.511  55.143  1.00 60.480          H  
ATOM  12344 1HH2 ARG A 771      13.365  54.248  52.230  1.00 60.480          H  
ATOM  12345 2HH2 ARG A 771      12.097  53.377  53.068  1.00 60.480          H  
ATOM  12346  N   ARG A 772      21.350  53.401  56.143  1.00 36.490          N  
ATOM  12347  CA  ARG A 772      22.732  53.578  56.600  1.00 36.920          C  
ATOM  12348  C   ARG A 772      22.934  54.710  57.612  1.00 36.830          C  
ATOM  12349  O   ARG A 772      23.730  54.571  58.540  1.00 37.060          O  
ATOM  12350  CB  ARG A 772      23.663  53.814  55.416  1.00 51.520          C  
ATOM  12351  CG  ARG A 772      25.149  53.930  55.783  1.00 51.520          C  
ATOM  12352  CD  ARG A 772      26.020  54.003  54.576  1.00 51.520          C  
ATOM  12353  NE  ARG A 772      25.862  55.256  53.854  1.00 51.520          N  
ATOM  12354  CZ  ARG A 772      26.145  55.483  52.562  1.00 51.520          C  
ATOM  12355  NH1 ARG A 772      26.597  54.533  51.757  1.00 51.520          N  
ATOM  12356  NH2 ARG A 772      25.952  56.710  52.135  1.00 51.520          N  
ATOM  12357  H   ARG A 772      21.172  53.273  55.156  1.00 43.790          H  
ATOM  12358  HA  ARG A 772      23.038  52.648  57.077  1.00 44.300          H  
ATOM  12359 1HB  ARG A 772      23.559  53.002  54.701  1.00 61.820          H  
ATOM  12360 2HB  ARG A 772      23.380  54.736  54.910  1.00 61.820          H  
ATOM  12361 1HG  ARG A 772      25.308  54.851  56.353  1.00 61.820          H  
ATOM  12362 2HG  ARG A 772      25.450  53.075  56.385  1.00 61.820          H  
ATOM  12363 1HD  ARG A 772      27.062  53.914  54.882  1.00 61.820          H  
ATOM  12364 2HD  ARG A 772      25.763  53.184  53.911  1.00 61.820          H  
ATOM  12365  HE  ARG A 772      25.539  56.079  54.367  1.00 61.820          H  
ATOM  12366 1HH1 ARG A 772      26.741  53.598  52.104  1.00 61.820          H  
ATOM  12367 2HH1 ARG A 772      26.800  54.745  50.790  1.00 61.820          H  
ATOM  12368 1HH2 ARG A 772      25.611  57.393  52.828  1.00 61.820          H  
ATOM  12369 2HH2 ARG A 772      26.141  56.970  51.179  1.00 61.820          H  
ATOM  12370  N   HIS A 773      22.227  55.826  57.433  1.00 36.610          N  
ATOM  12371  CA  HIS A 773      22.397  56.992  58.287  1.00 36.510          C  
ATOM  12372  C   HIS A 773      21.254  57.202  59.289  1.00 36.320          C  
ATOM  12373  O   HIS A 773      21.110  58.294  59.842  1.00 36.400          O  
ATOM  12374  CB  HIS A 773      22.511  58.235  57.402  1.00 51.150          C  
ATOM  12375  CG  HIS A 773      23.682  58.196  56.490  1.00 51.150          C  
ATOM  12376  ND1 HIS A 773      24.967  58.421  56.920  1.00 51.150          N  
ATOM  12377  CD2 HIS A 773      23.760  57.935  55.169  1.00 51.150          C  
ATOM  12378  CE1 HIS A 773      25.792  58.308  55.899  1.00 51.150          C  
ATOM  12379  NE2 HIS A 773      25.083  58.008  54.816  1.00 51.150          N  
ATOM  12380  H   HIS A 773      21.585  55.886  56.657  1.00 43.930          H  
ATOM  12381  HA  HIS A 773      23.315  56.884  58.851  1.00 43.810          H  
ATOM  12382 1HB  HIS A 773      21.609  58.342  56.804  1.00 61.380          H  
ATOM  12383 2HB  HIS A 773      22.603  59.122  58.028  1.00 61.380          H  
ATOM  12384  HD1 HIS A 773      25.264  58.356  57.896  1.00 61.380          H  
ATOM  12385  HD2 HIS A 773      23.008  57.693  54.418  1.00 61.380          H  
ATOM  12386  HE1 HIS A 773      26.863  58.454  56.040  1.00 61.380          H  
ATOM  12387  N   HIS A 774      20.457  56.164  59.554  1.00 36.120          N  
ATOM  12388  CA  HIS A 774      19.278  56.275  60.427  1.00 36.000          C  
ATOM  12389  C   HIS A 774      19.531  56.783  61.847  1.00 36.000          C  
ATOM  12390  O   HIS A 774      18.628  57.356  62.461  1.00 35.890          O  
ATOM  12391  CB  HIS A 774      18.579  54.914  60.558  1.00 50.450          C  
ATOM  12392  CG  HIS A 774      19.360  53.891  61.353  1.00 50.450          C  
ATOM  12393  ND1 HIS A 774      20.421  53.189  60.825  1.00 50.450          N  
ATOM  12394  CD2 HIS A 774      19.223  53.462  62.630  1.00 50.450          C  
ATOM  12395  CE1 HIS A 774      20.910  52.376  61.737  1.00 50.450          C  
ATOM  12396  NE2 HIS A 774      20.209  52.521  62.854  1.00 50.450          N  
ATOM  12397  H   HIS A 774      20.636  55.268  59.094  1.00 43.340          H  
ATOM  12398  HA  HIS A 774      18.573  56.965  59.965  1.00 43.200          H  
ATOM  12399 1HB  HIS A 774      17.610  55.048  61.036  1.00 60.540          H  
ATOM  12400 2HB  HIS A 774      18.404  54.504  59.568  1.00 60.540          H  
ATOM  12401  HD1 HIS A 774      20.644  53.108  59.833  1.00 60.540          H  
ATOM  12402  HD2 HIS A 774      18.530  53.731  63.427  1.00 60.540          H  
ATOM  12403  HE1 HIS A 774      21.760  51.738  61.501  1.00 60.540          H  
ATOM  12404  N   ARG A 775      20.738  56.586  62.375  1.00 36.200          N  
ATOM  12405  CA  ARG A 775      21.062  57.033  63.724  1.00 36.340          C  
ATOM  12406  C   ARG A 775      22.167  58.078  63.722  1.00 36.550          C  
ATOM  12407  O   ARG A 775      22.772  58.339  64.764  1.00 36.580          O  
ATOM  12408  CB  ARG A 775      21.471  55.870  64.625  1.00 50.820          C  
ATOM  12409  CG  ARG A 775      22.799  55.188  64.289  1.00 50.820          C  
ATOM  12410  CD  ARG A 775      23.098  54.063  65.227  1.00 50.820          C  
ATOM  12411  NE  ARG A 775      22.193  52.943  65.040  1.00 50.820          N  
ATOM  12412  CZ  ARG A 775      22.087  51.855  65.811  1.00 50.820          C  
ATOM  12413  NH1 ARG A 775      22.838  51.671  66.887  1.00 50.820          N  
ATOM  12414  NH2 ARG A 775      21.190  50.975  65.433  1.00 50.820          N  
ATOM  12415  H   ARG A 775      21.435  56.086  61.838  1.00 43.440          H  
ATOM  12416  HA  ARG A 775      20.171  57.486  64.157  1.00 43.610          H  
ATOM  12417 1HB  ARG A 775      21.541  56.221  65.652  1.00 60.980          H  
ATOM  12418 2HB  ARG A 775      20.697  55.110  64.601  1.00 60.980          H  
ATOM  12419 1HG  ARG A 775      22.757  54.787  63.276  1.00 60.980          H  
ATOM  12420 2HG  ARG A 775      23.614  55.901  64.367  1.00 60.980          H  
ATOM  12421 1HD  ARG A 775      24.116  53.715  65.056  1.00 60.980          H  
ATOM  12422 2HD  ARG A 775      22.999  54.420  66.251  1.00 60.980          H  
ATOM  12423  HE  ARG A 775      21.560  52.959  64.239  1.00 60.980          H  
ATOM  12424 1HH1 ARG A 775      23.521  52.363  67.154  1.00 60.980          H  
ATOM  12425 2HH1 ARG A 775      22.729  50.835  67.443  1.00 60.980          H  
ATOM  12426 1HH2 ARG A 775      20.654  51.205  64.580  1.00 60.980          H  
ATOM  12427 2HH2 ARG A 775      21.037  50.123  65.949  1.00 60.980          H  
ATOM  12428  N   HIS A 776      22.486  58.624  62.555  1.00 36.840          N  
ATOM  12429  CA  HIS A 776      23.568  59.589  62.471  1.00 37.110          C  
ATOM  12430  C   HIS A 776      23.122  61.008  62.753  1.00 36.810          C  
ATOM  12431  O   HIS A 776      21.963  61.376  62.543  1.00 36.650          O  
ATOM  12432  CB  HIS A 776      24.245  59.531  61.104  1.00 51.850          C  
ATOM  12433  CG  HIS A 776      24.994  58.269  60.860  1.00 51.850          C  
ATOM  12434  ND1 HIS A 776      25.631  58.008  59.669  1.00 51.850          N  
ATOM  12435  CD2 HIS A 776      25.218  57.188  61.650  1.00 51.850          C  
ATOM  12436  CE1 HIS A 776      26.211  56.817  59.736  1.00 51.850          C  
ATOM  12437  NE2 HIS A 776      25.974  56.306  60.925  1.00 51.850          N  
ATOM  12438  H   HIS A 776      21.944  58.401  61.713  1.00 44.210          H  
ATOM  12439  HA  HIS A 776      24.319  59.343  63.219  1.00 44.530          H  
ATOM  12440 1HB  HIS A 776      23.490  59.632  60.324  1.00 62.220          H  
ATOM  12441 2HB  HIS A 776      24.935  60.365  60.997  1.00 62.220          H  
ATOM  12442  HD2 HIS A 776      24.869  57.038  62.667  1.00 62.220          H  
ATOM  12443  HE1 HIS A 776      26.783  56.340  58.939  1.00 62.220          H  
ATOM  12444  HE2 HIS A 776      26.297  55.405  61.253  1.00 62.220          H  
ATOM  12445  N   ARG A 777      24.077  61.818  63.209  1.00 36.810          N  
ATOM  12446  CA  ARG A 777      23.864  63.240  63.447  1.00 36.600          C  
ATOM  12447  C   ARG A 777      25.001  64.039  62.818  1.00 36.460          C  
ATOM  12448  O   ARG A 777      25.357  65.119  63.284  1.00 36.880          O  
ATOM  12449  CB  ARG A 777      23.782  63.532  64.939  1.00 51.320          C  
ATOM  12450  CG  ARG A 777      22.580  62.899  65.663  1.00 51.320          C  
ATOM  12451  CD  ARG A 777      21.273  63.475  65.237  1.00 51.320          C  
ATOM  12452  NE  ARG A 777      20.169  62.891  65.975  1.00 51.320          N  
ATOM  12453  CZ  ARG A 777      19.499  61.759  65.635  1.00 51.320          C  
ATOM  12454  NH1 ARG A 777      19.808  61.050  64.558  1.00 51.320          N  
ATOM  12455  NH2 ARG A 777      18.501  61.349  66.406  1.00 51.320          N  
ATOM  12456  H   ARG A 777      24.990  61.427  63.394  1.00 44.170          H  
ATOM  12457  HA  ARG A 777      22.942  63.548  62.959  1.00 43.920          H  
ATOM  12458 1HB  ARG A 777      24.688  63.178  65.428  1.00 61.590          H  
ATOM  12459 2HB  ARG A 777      23.726  64.609  65.095  1.00 61.590          H  
ATOM  12460 1HG  ARG A 777      22.559  61.827  65.472  1.00 61.590          H  
ATOM  12461 2HG  ARG A 777      22.682  63.064  66.733  1.00 61.590          H  
ATOM  12462 1HD  ARG A 777      21.276  64.548  65.425  1.00 61.590          H  
ATOM  12463 2HD  ARG A 777      21.098  63.299  64.184  1.00 61.590          H  
ATOM  12464  HE  ARG A 777      19.870  63.375  66.811  1.00 61.590          H  
ATOM  12465 1HH1 ARG A 777      20.580  61.314  63.919  1.00 61.590          H  
ATOM  12466 2HH1 ARG A 777      19.275  60.219  64.353  1.00 61.590          H  
ATOM  12467 1HH2 ARG A 777      18.248  61.875  67.231  1.00 61.590          H  
ATOM  12468 2HH2 ARG A 777      17.990  60.509  66.168  1.00 61.590          H  
ATOM  12469  N   ASP A 778      25.609  63.441  61.796  1.00 35.910          N  
ATOM  12470  CA  ASP A 778      26.706  64.002  61.013  1.00 35.930          C  
ATOM  12471  C   ASP A 778      27.903  64.515  61.830  1.00 36.070          C  
ATOM  12472  O   ASP A 778      28.526  65.518  61.474  1.00 35.810          O  
ATOM  12473  CB  ASP A 778      26.147  65.109  60.127  1.00 50.290          C  
ATOM  12474  CG  ASP A 778      25.100  64.566  59.158  1.00 50.290          C  
ATOM  12475  OD1 ASP A 778      25.180  63.399  58.812  1.00 50.290          O  
ATOM  12476  OD2 ASP A 778      24.233  65.313  58.767  1.00 50.290          O  
ATOM  12477  H   ASP A 778      25.221  62.560  61.484  1.00 43.090          H  
ATOM  12478  HA  ASP A 778      27.074  63.213  60.356  1.00 43.120          H  
ATOM  12479 1HB  ASP A 778      25.697  65.889  60.745  1.00 60.350          H  
ATOM  12480 2HB  ASP A 778      26.938  65.560  59.558  1.00 60.350          H  
ATOM  12481  N   LYS A 779      28.290  63.785  62.879  1.00 36.560          N  
ATOM  12482  CA  LYS A 779      29.410  64.187  63.736  1.00 36.840          C  
ATOM  12483  C   LYS A 779      30.748  64.199  62.999  1.00 36.810          C  
ATOM  12484  O   LYS A 779      31.702  64.841  63.432  1.00 36.970          O  
ATOM  12485  CB  LYS A 779      29.524  63.258  64.956  1.00 51.460          C  
ATOM  12486  CG  LYS A 779      30.058  61.845  64.645  1.00 51.460          C  
ATOM  12487  CD  LYS A 779      30.148  60.964  65.891  1.00 51.460          C  
ATOM  12488  CE  LYS A 779      30.677  59.542  65.558  1.00 51.460          C  
ATOM  12489  NZ  LYS A 779      32.136  59.528  65.118  1.00 51.460          N  
ATOM  12490  H   LYS A 779      27.773  62.953  63.114  1.00 43.870          H  
ATOM  12491  HA  LYS A 779      29.216  65.201  64.090  1.00 44.210          H  
ATOM  12492 1HB  LYS A 779      30.191  63.711  65.691  1.00 61.760          H  
ATOM  12493 2HB  LYS A 779      28.544  63.156  65.424  1.00 61.760          H  
ATOM  12494 1HG  LYS A 779      29.437  61.357  63.896  1.00 61.760          H  
ATOM  12495 2HG  LYS A 779      31.061  61.936  64.252  1.00 61.760          H  
ATOM  12496 1HD  LYS A 779      30.821  61.431  66.611  1.00 61.760          H  
ATOM  12497 2HD  LYS A 779      29.163  60.875  66.347  1.00 61.760          H  
ATOM  12498 1HE  LYS A 779      30.574  58.920  66.444  1.00 61.760          H  
ATOM  12499 2HE  LYS A 779      30.071  59.119  64.756  1.00 61.760          H  
ATOM  12500 1HZ  LYS A 779      32.411  58.580  64.922  1.00 61.760          H  
ATOM  12501 2HZ  LYS A 779      32.291  60.091  64.251  1.00 61.760          H  
ATOM  12502 3HZ  LYS A 779      32.716  59.899  65.848  1.00 61.760          H  
ATOM  12503  N   ASP A 780      30.813  63.459  61.895  1.00 36.680          N  
ATOM  12504  CA  ASP A 780      32.023  63.308  61.107  1.00 36.760          C  
ATOM  12505  C   ASP A 780      32.066  64.282  59.927  1.00 36.560          C  
ATOM  12506  O   ASP A 780      32.950  64.190  59.072  1.00 36.140          O  
ATOM  12507  CB  ASP A 780      32.094  61.875  60.575  1.00 51.430          C  
ATOM  12508  CG  ASP A 780      32.184  60.799  61.693  1.00 51.430          C  
ATOM  12509  OD1 ASP A 780      32.758  61.032  62.744  1.00 51.430          O  
ATOM  12510  OD2 ASP A 780      31.631  59.751  61.489  1.00 51.430          O  
ATOM  12511  H   ASP A 780      29.980  62.969  61.614  1.00 44.020          H  
ATOM  12512  HA  ASP A 780      32.883  63.501  61.748  1.00 44.110          H  
ATOM  12513 1HB  ASP A 780      31.215  61.674  59.963  1.00 61.720          H  
ATOM  12514 2HB  ASP A 780      32.968  61.775  59.929  1.00 61.720          H  
ATOM  12515  N   LYS A 781      31.091  65.187  59.847  1.00 36.930          N  
ATOM  12516  CA  LYS A 781      31.031  66.148  58.756  1.00 36.870          C  
ATOM  12517  C   LYS A 781      32.292  66.999  58.709  1.00 36.970          C  
ATOM  12518  O   LYS A 781      32.739  67.521  59.733  1.00 37.370          O  
ATOM  12519  CB  LYS A 781      29.778  67.012  58.897  1.00 51.640          C  
ATOM  12520  CG  LYS A 781      29.524  68.002  57.770  1.00 51.640          C  
ATOM  12521  CD  LYS A 781      28.191  68.718  57.967  1.00 51.640          C  
ATOM  12522  CE  LYS A 781      27.921  69.709  56.845  1.00 51.640          C  
ATOM  12523  NZ  LYS A 781      26.610  70.397  57.018  1.00 51.640          N  
ATOM  12524  H   LYS A 781      30.366  65.233  60.570  1.00 44.320          H  
ATOM  12525  HA  LYS A 781      30.968  65.600  57.815  1.00 44.240          H  
ATOM  12526 1HB  LYS A 781      28.921  66.364  58.956  1.00 61.970          H  
ATOM  12527 2HB  LYS A 781      29.828  67.565  59.834  1.00 61.970          H  
ATOM  12528 1HG  LYS A 781      30.320  68.747  57.755  1.00 61.970          H  
ATOM  12529 2HG  LYS A 781      29.520  67.480  56.815  1.00 61.970          H  
ATOM  12530 1HD  LYS A 781      27.381  67.983  58.001  1.00 61.970          H  
ATOM  12531 2HD  LYS A 781      28.211  69.253  58.917  1.00 61.970          H  
ATOM  12532 1HE  LYS A 781      28.716  70.455  56.830  1.00 61.970          H  
ATOM  12533 2HE  LYS A 781      27.918  69.177  55.894  1.00 61.970          H  
ATOM  12534 1HZ  LYS A 781      26.465  71.044  56.254  1.00 61.970          H  
ATOM  12535 2HZ  LYS A 781      25.864  69.710  57.022  1.00 61.970          H  
ATOM  12536 3HZ  LYS A 781      26.604  70.904  57.892  1.00 61.970          H  
ATOM  12537  N   THR A 782      32.850  67.144  57.514  1.00 36.660          N  
ATOM  12538  CA  THR A 782      34.061  67.908  57.300  1.00 36.780          C  
ATOM  12539  C   THR A 782      33.733  69.406  57.251  1.00 36.700          C  
ATOM  12540  O   THR A 782      32.566  69.764  57.089  1.00 36.520          O  
ATOM  12541  CB  THR A 782      34.700  67.431  55.978  1.00 51.440          C  
ATOM  12542  OG1 THR A 782      33.796  67.697  54.895  1.00 51.440          O  
ATOM  12543  CG2 THR A 782      34.965  65.933  56.061  1.00 51.440          C  
ATOM  12544  H   THR A 782      32.425  66.695  56.714  1.00 43.990          H  
ATOM  12545  HA  THR A 782      34.730  67.694  58.127  1.00 44.140          H  
ATOM  12546  HB  THR A 782      35.629  67.930  55.789  1.00 61.730          H  
ATOM  12547  HG1 THR A 782      33.737  68.659  54.744  1.00 61.730          H  
ATOM  12548 1HG2 THR A 782      35.405  65.589  55.127  1.00 61.730          H  
ATOM  12549 2HG2 THR A 782      35.653  65.734  56.883  1.00 61.730          H  
ATOM  12550 3HG2 THR A 782      34.036  65.393  56.237  1.00 61.730          H  
ATOM  12551  N   PRO A 783      34.721  70.318  57.361  1.00 36.930          N  
ATOM  12552  CA  PRO A 783      34.533  71.753  57.259  1.00 36.930          C  
ATOM  12553  C   PRO A 783      33.906  72.173  55.942  1.00 36.580          C  
ATOM  12554  O   PRO A 783      34.204  71.595  54.893  1.00 36.220          O  
ATOM  12555  CB  PRO A 783      35.961  72.294  57.385  1.00 55.390          C  
ATOM  12556  CG  PRO A 783      36.716  71.228  58.146  1.00 55.390          C  
ATOM  12557  CD  PRO A 783      36.125  69.923  57.672  1.00 55.390          C  
ATOM  12558  HA  PRO A 783      33.910  72.089  58.105  1.00 44.320          H  
ATOM  12559 1HB  PRO A 783      36.376  72.483  56.379  1.00 66.470          H  
ATOM  12560 2HB  PRO A 783      35.950  73.263  57.904  1.00 66.470          H  
ATOM  12561 1HG  PRO A 783      37.795  71.308  57.932  1.00 66.470          H  
ATOM  12562 2HG  PRO A 783      36.599  71.381  59.230  1.00 66.470          H  
ATOM  12563 1HD  PRO A 783      36.662  69.599  56.777  1.00 66.470          H  
ATOM  12564 2HD  PRO A 783      36.190  69.206  58.494  1.00 66.470          H  
ATOM  12565  N   ALA A 784      33.068  73.198  56.015  1.00 36.770          N  
ATOM  12566  CA  ALA A 784      32.402  73.802  54.871  1.00 36.540          C  
ATOM  12567  C   ALA A 784      33.396  74.598  54.046  1.00 36.420          C  
ATOM  12568  O   ALA A 784      34.435  75.023  54.555  1.00 36.750          O  
ATOM  12569  CB  ALA A 784      31.269  74.705  55.323  1.00 51.250          C  
ATOM  12570  H   ALA A 784      32.883  73.590  56.928  1.00 44.120          H  
ATOM  12571  HA  ALA A 784      32.001  73.003  54.245  1.00 43.850          H  
ATOM  12572 1HB  ALA A 784      30.777  75.133  54.450  1.00 61.500          H  
ATOM  12573 2HB  ALA A 784      30.551  74.124  55.899  1.00 61.500          H  
ATOM  12574 3HB  ALA A 784      31.671  75.505  55.942  1.00 61.500          H  
ATOM  12575  N   ALA A 785      33.067  74.837  52.783  1.00 36.030          N  
ATOM  12576  CA  ALA A 785      33.930  75.643  51.938  1.00 35.940          C  
ATOM  12577  C   ALA A 785      33.112  76.437  50.936  1.00 35.810          C  
ATOM  12578  O   ALA A 785      31.998  76.056  50.577  1.00 35.660          O  
ATOM  12579  CB  ALA A 785      34.929  74.760  51.211  1.00 50.350          C  
ATOM  12580  H   ALA A 785      32.209  74.458  52.405  1.00 43.240          H  
ATOM  12581  HA  ALA A 785      34.467  76.347  52.573  1.00 43.130          H  
ATOM  12582 1HB  ALA A 785      35.586  75.374  50.600  1.00 60.420          H  
ATOM  12583 2HB  ALA A 785      35.523  74.213  51.947  1.00 60.420          H  
ATOM  12584 3HB  ALA A 785      34.397  74.054  50.576  1.00 60.420          H  
ATOM  12585  N   GLY A 786      33.694  77.540  50.471  1.00 35.870          N  
ATOM  12586  CA  GLY A 786      33.086  78.424  49.478  1.00 35.770          C  
ATOM  12587  C   GLY A 786      33.492  78.109  48.040  1.00 35.510          C  
ATOM  12588  O   GLY A 786      33.260  78.919  47.143  1.00 35.530          O  
ATOM  12589  H   GLY A 786      34.605  77.790  50.832  1.00 43.040          H  
ATOM  12590 1HA  GLY A 786      32.002  78.361  49.565  1.00 42.920          H  
ATOM  12591 2HA  GLY A 786      33.356  79.454  49.710  1.00 42.920          H  
ATOM  12592  N   ASP A 787      34.129  76.961  47.827  1.00 35.350          N  
ATOM  12593  CA  ASP A 787      34.636  76.554  46.519  1.00 35.130          C  
ATOM  12594  C   ASP A 787      33.489  76.323  45.533  1.00 35.040          C  
ATOM  12595  O   ASP A 787      32.645  75.447  45.729  1.00 35.010          O  
ATOM  12596  CB  ASP A 787      35.498  75.290  46.661  1.00 49.270          C  
ATOM  12597  CG  ASP A 787      36.219  74.867  45.364  1.00 49.270          C  
ATOM  12598  OD1 ASP A 787      35.814  75.298  44.293  1.00 49.270          O  
ATOM  12599  OD2 ASP A 787      37.178  74.130  45.460  1.00 49.270          O  
ATOM  12600  H   ASP A 787      34.275  76.344  48.610  1.00 42.420          H  
ATOM  12601  HA  ASP A 787      35.263  77.356  46.128  1.00 42.160          H  
ATOM  12602 1HB  ASP A 787      36.246  75.448  47.437  1.00 59.120          H  
ATOM  12603 2HB  ASP A 787      34.863  74.464  46.985  1.00 59.120          H  
ATOM  12604  N   GLN A 788      33.446  77.153  44.489  1.00 35.070          N  
ATOM  12605  CA  GLN A 788      32.382  77.145  43.488  1.00 35.100          C  
ATOM  12606  C   GLN A 788      32.726  76.300  42.266  1.00 35.120          C  
ATOM  12607  O   GLN A 788      32.002  76.306  41.258  1.00 35.460          O  
ATOM  12608  CB  GLN A 788      32.069  78.575  43.029  1.00 49.130          C  
ATOM  12609  CG  GLN A 788      31.631  79.501  44.144  1.00 49.130          C  
ATOM  12610  CD  GLN A 788      30.394  79.026  44.865  1.00 49.130          C  
ATOM  12611  OE1 GLN A 788      29.321  78.805  44.261  1.00 49.130          O  
ATOM  12612  NE2 GLN A 788      30.544  78.838  46.168  1.00 49.130          N  
ATOM  12613  H   GLN A 788      34.195  77.824  44.402  1.00 42.080          H  
ATOM  12614  HA  GLN A 788      31.490  76.715  43.945  1.00 42.120          H  
ATOM  12615 1HB  GLN A 788      32.956  79.004  42.570  1.00 58.950          H  
ATOM  12616 2HB  GLN A 788      31.287  78.555  42.275  1.00 58.950          H  
ATOM  12617 1HG  GLN A 788      32.435  79.581  44.869  1.00 58.950          H  
ATOM  12618 2HG  GLN A 788      31.418  80.482  43.723  1.00 58.950          H  
ATOM  12619 1HE2 GLN A 788      29.786  78.512  46.730  1.00 58.950          H  
ATOM  12620 2HE2 GLN A 788      31.461  79.010  46.597  1.00 58.950          H  
ATOM  12621  N   ASP A 789      33.849  75.591  42.292  1.00 34.810          N  
ATOM  12622  CA  ASP A 789      34.196  74.836  41.101  1.00 34.870          C  
ATOM  12623  C   ASP A 789      33.399  73.542  41.039  1.00 35.050          C  
ATOM  12624  O   ASP A 789      33.828  72.471  41.495  1.00 35.390          O  
ATOM  12625  CB  ASP A 789      35.685  74.514  41.019  1.00 48.790          C  
ATOM  12626  CG  ASP A 789      36.031  73.855  39.680  1.00 48.790          C  
ATOM  12627  OD1 ASP A 789      35.095  73.558  38.933  1.00 48.790          O  
ATOM  12628  OD2 ASP A 789      37.197  73.668  39.391  1.00 48.790          O  
ATOM  12629  H   ASP A 789      34.458  75.570  43.124  1.00 41.770          H  
ATOM  12630  HA  ASP A 789      33.941  75.435  40.227  1.00 41.840          H  
ATOM  12631 1HB  ASP A 789      36.267  75.428  41.140  1.00 58.550          H  
ATOM  12632 2HB  ASP A 789      35.960  73.844  41.840  1.00 58.550          H  
ATOM  12633  N   ARG A 790      32.241  73.643  40.398  1.00 34.900          N  
ATOM  12634  CA  ARG A 790      31.289  72.548  40.329  1.00 35.120          C  
ATOM  12635  C   ARG A 790      31.633  71.572  39.221  1.00 35.650          C  
ATOM  12636  O   ARG A 790      30.858  70.661  38.929  1.00 35.730          O  
ATOM  12637  CB  ARG A 790      29.864  73.066  40.170  1.00 49.080          C  
ATOM  12638  CG  ARG A 790      29.338  73.776  41.409  1.00 49.080          C  
ATOM  12639  CD  ARG A 790      27.993  74.407  41.215  1.00 49.080          C  
ATOM  12640  NE  ARG A 790      27.523  74.994  42.471  1.00 49.080          N  
ATOM  12641  CZ  ARG A 790      27.912  76.195  42.956  1.00 49.080          C  
ATOM  12642  NH1 ARG A 790      28.735  76.956  42.284  1.00 49.080          N  
ATOM  12643  NH2 ARG A 790      27.483  76.632  44.124  1.00 49.080          N  
ATOM  12644  H   ARG A 790      31.997  74.570  40.045  1.00 41.880          H  
ATOM  12645  HA  ARG A 790      31.332  72.006  41.274  1.00 42.140          H  
ATOM  12646 1HB  ARG A 790      29.817  73.761  39.334  1.00 58.900          H  
ATOM  12647 2HB  ARG A 790      29.192  72.237  39.952  1.00 58.900          H  
ATOM  12648 1HG  ARG A 790      29.251  73.053  42.217  1.00 58.900          H  
ATOM  12649 2HG  ARG A 790      30.049  74.547  41.703  1.00 58.900          H  
ATOM  12650 1HD  ARG A 790      28.046  75.188  40.459  1.00 58.900          H  
ATOM  12651 2HD  ARG A 790      27.275  73.650  40.900  1.00 58.900          H  
ATOM  12652  HE  ARG A 790      26.885  74.443  43.034  1.00 58.900          H  
ATOM  12653 1HH1 ARG A 790      29.087  76.670  41.384  1.00 58.900          H  
ATOM  12654 2HH1 ARG A 790      29.023  77.850  42.701  1.00 58.900          H  
ATOM  12655 1HH2 ARG A 790      26.850  76.082  44.683  1.00 58.900          H  
ATOM  12656 2HH2 ARG A 790      27.836  77.540  44.452  1.00 58.900          H  
ATOM  12657  N   ALA A 791      32.814  71.748  38.602  1.00 36.090          N  
ATOM  12658  CA  ALA A 791      33.293  70.801  37.620  1.00 36.550          C  
ATOM  12659  C   ALA A 791      33.443  69.442  38.291  1.00 36.750          C  
ATOM  12660  O   ALA A 791      33.221  68.397  37.669  1.00 37.200          O  
ATOM  12661  CB  ALA A 791      34.619  71.241  37.033  1.00 50.990          C  
ATOM  12662  H   ALA A 791      33.433  72.545  38.833  1.00 43.310          H  
ATOM  12663  HA  ALA A 791      32.551  70.719  36.827  1.00 43.860          H  
ATOM  12664 1HB  ALA A 791      34.955  70.513  36.297  1.00 61.180          H  
ATOM  12665 2HB  ALA A 791      34.501  72.212  36.559  1.00 61.180          H  
ATOM  12666 3HB  ALA A 791      35.360  71.319  37.832  1.00 61.180          H  
ATOM  12667  N   GLU A 792      33.803  69.427  39.589  1.00 36.490          N  
ATOM  12668  CA  GLU A 792      33.994  68.155  40.278  1.00 36.710          C  
ATOM  12669  C   GLU A 792      32.656  67.583  40.731  1.00 36.690          C  
ATOM  12670  O   GLU A 792      32.343  67.525  41.920  1.00 36.950          O  
ATOM  12671  CB  GLU A 792      34.931  68.318  41.476  1.00 51.310          C  
ATOM  12672  CG  GLU A 792      36.353  68.741  41.117  1.00 51.310          C  
ATOM  12673  CD  GLU A 792      37.266  68.831  42.322  1.00 51.310          C  
ATOM  12674  OE1 GLU A 792      36.812  68.590  43.414  1.00 51.310          O  
ATOM  12675  OE2 GLU A 792      38.418  69.145  42.144  1.00 51.310          O  
ATOM  12676  H   GLU A 792      33.957  70.301  40.110  1.00 43.790          H  
ATOM  12677  HA  GLU A 792      34.444  67.447  39.582  1.00 44.050          H  
ATOM  12678 1HB  GLU A 792      34.523  69.071  42.152  1.00 61.570          H  
ATOM  12679 2HB  GLU A 792      34.985  67.378  42.026  1.00 61.570          H  
ATOM  12680 1HG  GLU A 792      36.768  68.019  40.412  1.00 61.570          H  
ATOM  12681 2HG  GLU A 792      36.318  69.712  40.619  1.00 61.570          H  
ATOM  12682  N   ALA A 793      31.870  67.171  39.753  1.00 36.440          N  
ATOM  12683  CA  ALA A 793      30.542  66.640  39.966  1.00 36.430          C  
ATOM  12684  C   ALA A 793      30.628  65.370  40.817  1.00 36.480          C  
ATOM  12685  O   ALA A 793      31.510  64.549  40.566  1.00 36.330          O  
ATOM  12686  CB  ALA A 793      29.892  66.353  38.621  1.00 51.010          C  
ATOM  12687  H   ALA A 793      32.245  67.294  38.808  1.00 43.730          H  
ATOM  12688  HA  ALA A 793      29.971  67.400  40.494  1.00 43.720          H  
ATOM  12689 1HB  ALA A 793      28.887  65.970  38.745  1.00 61.210          H  
ATOM  12690 2HB  ALA A 793      29.856  67.281  38.043  1.00 61.210          H  
ATOM  12691 3HB  ALA A 793      30.495  65.623  38.090  1.00 61.210          H  
ATOM  12692  N   PRO A 794      29.661  65.109  41.728  1.00 36.740          N  
ATOM  12693  CA  PRO A 794      29.591  63.957  42.627  1.00 36.880          C  
ATOM  12694  C   PRO A 794      29.517  62.626  41.889  1.00 36.800          C  
ATOM  12695  O   PRO A 794      29.759  61.571  42.462  1.00 36.840          O  
ATOM  12696  CB  PRO A 794      28.314  64.228  43.435  1.00 55.320          C  
ATOM  12697  CG  PRO A 794      27.490  65.158  42.576  1.00 55.320          C  
ATOM  12698  CD  PRO A 794      28.501  66.029  41.864  1.00 55.320          C  
ATOM  12699  HA  PRO A 794      30.470  63.973  43.292  1.00 44.260          H  
ATOM  12700 1HB  PRO A 794      27.800  63.277  43.647  1.00 66.380          H  
ATOM  12701 2HB  PRO A 794      28.582  64.665  44.410  1.00 66.380          H  
ATOM  12702 1HG  PRO A 794      26.860  64.578  41.883  1.00 66.380          H  
ATOM  12703 2HG  PRO A 794      26.801  65.741  43.210  1.00 66.380          H  
ATOM  12704 1HD  PRO A 794      28.073  66.316  40.900  1.00 66.380          H  
ATOM  12705 2HD  PRO A 794      28.770  66.902  42.484  1.00 66.380          H  
ATOM  12706  N   LYS A 795      29.129  62.660  40.618  1.00 36.800          N  
ATOM  12707  CA  LYS A 795      29.031  61.446  39.820  1.00 36.720          C  
ATOM  12708  C   LYS A 795      30.408  60.815  39.610  1.00 36.780          C  
ATOM  12709  O   LYS A 795      30.523  59.655  39.218  1.00 36.690          O  
ATOM  12710  CB  LYS A 795      28.376  61.753  38.472  1.00 51.440          C  
ATOM  12711  CG  LYS A 795      29.219  62.612  37.530  1.00 51.440          C  
ATOM  12712  CD  LYS A 795      28.458  62.944  36.247  1.00 51.440          C  
ATOM  12713  CE  LYS A 795      29.306  63.780  35.289  1.00 51.440          C  
ATOM  12714  NZ  LYS A 795      28.557  64.138  34.046  1.00 51.440          N  
ATOM  12715  H   LYS A 795      28.914  63.541  40.186  1.00 44.160          H  
ATOM  12716  HA  LYS A 795      28.411  60.727  40.356  1.00 44.060          H  
ATOM  12717 1HB  LYS A 795      28.149  60.818  37.960  1.00 61.730          H  
ATOM  12718 2HB  LYS A 795      27.433  62.271  38.642  1.00 61.730          H  
ATOM  12719 1HG  LYS A 795      29.504  63.520  38.034  1.00 61.730          H  
ATOM  12720 2HG  LYS A 795      30.127  62.072  37.258  1.00 61.730          H  
ATOM  12721 1HD  LYS A 795      28.172  62.016  35.749  1.00 61.730          H  
ATOM  12722 2HD  LYS A 795      27.552  63.499  36.493  1.00 61.730          H  
ATOM  12723 1HE  LYS A 795      29.613  64.695  35.792  1.00 61.730          H  
ATOM  12724 2HE  LYS A 795      30.195  63.213  35.014  1.00 61.730          H  
ATOM  12725 1HZ  LYS A 795      29.151  64.688  33.440  1.00 61.730          H  
ATOM  12726 2HZ  LYS A 795      28.277  63.295  33.564  1.00 61.730          H  
ATOM  12727 3HZ  LYS A 795      27.736  64.675  34.287  1.00 61.730          H  
ATOM  12728  N   ALA A 796      31.459  61.607  39.842  1.00 36.970          N  
ATOM  12729  CA  ALA A 796      32.835  61.186  39.701  1.00 37.090          C  
ATOM  12730  C   ALA A 796      33.377  60.528  40.972  1.00 36.830          C  
ATOM  12731  O   ALA A 796      34.532  60.094  40.994  1.00 36.480          O  
ATOM  12732  CB  ALA A 796      33.688  62.389  39.348  1.00 51.880          C  
ATOM  12733  H   ALA A 796      31.303  62.568  40.159  1.00 44.360          H  
ATOM  12734  HA  ALA A 796      32.883  60.457  38.894  1.00 44.510          H  
ATOM  12735 1HB  ALA A 796      34.719  62.078  39.209  1.00 62.250          H  
ATOM  12736 2HB  ALA A 796      33.313  62.840  38.431  1.00 62.250          H  
ATOM  12737 3HB  ALA A 796      33.630  63.115  40.161  1.00 62.250          H  
ATOM  12738  N   GLU A 797      32.576  60.487  42.040  1.00 37.090          N  
ATOM  12739  CA  GLU A 797      33.028  59.940  43.309  1.00 36.970          C  
ATOM  12740  C   GLU A 797      32.494  58.528  43.533  1.00 36.540          C  
ATOM  12741  O   GLU A 797      31.356  58.333  43.963  1.00 36.450          O  
ATOM  12742  CB  GLU A 797      32.605  60.876  44.447  1.00 51.810          C  
ATOM  12743  CG  GLU A 797      33.268  62.271  44.392  1.00 51.810          C  
ATOM  12744  CD  GLU A 797      32.816  63.196  45.503  1.00 51.810          C  
ATOM  12745  OE1 GLU A 797      31.807  62.922  46.102  1.00 51.810          O  
ATOM  12746  OE2 GLU A 797      33.488  64.168  45.753  1.00 51.810          O  
ATOM  12747  H   GLU A 797      31.616  60.840  41.988  1.00 44.510          H  
ATOM  12748  HA  GLU A 797      34.115  59.891  43.296  1.00 44.360          H  
ATOM  12749 1HB  GLU A 797      31.525  61.020  44.412  1.00 62.170          H  
ATOM  12750 2HB  GLU A 797      32.847  60.420  45.406  1.00 62.170          H  
ATOM  12751 1HG  GLU A 797      34.348  62.152  44.442  1.00 62.170          H  
ATOM  12752 2HG  GLU A 797      33.026  62.731  43.430  1.00 62.170          H  
ATOM  12753  N   SER A 798      33.329  57.533  43.240  1.00 36.350          N  
ATOM  12754  CA  SER A 798      32.917  56.139  43.324  1.00 36.030          C  
ATOM  12755  C   SER A 798      34.053  55.249  43.817  1.00 35.530          C  
ATOM  12756  O   SER A 798      34.320  55.188  45.013  1.00 35.330          O  
ATOM  12757  CB  SER A 798      32.433  55.654  41.970  1.00 50.570          C  
ATOM  12758  OG  SER A 798      33.475  55.650  41.022  1.00 50.570          O  
ATOM  12759  H   SER A 798      34.262  57.743  42.920  1.00 43.620          H  
ATOM  12760  HA  SER A 798      32.094  56.064  44.036  1.00 43.240          H  
ATOM  12761 1HB  SER A 798      32.013  54.652  42.067  1.00 60.680          H  
ATOM  12762 2HB  SER A 798      31.632  56.310  41.627  1.00 60.680          H  
ATOM  12763  HG  SER A 798      33.043  55.541  40.162  1.00 60.680          H  
ATOM  12764  N   GLY A 799      34.711  54.554  42.888  1.00 35.400          N  
ATOM  12765  CA  GLY A 799      35.788  53.614  43.206  1.00 35.000          C  
ATOM  12766  C   GLY A 799      37.214  54.068  42.898  1.00 35.000          C  
ATOM  12767  O   GLY A 799      38.117  53.235  42.815  1.00 35.140          O  
ATOM  12768  H   GLY A 799      34.434  54.672  41.921  1.00 42.480          H  
ATOM  12769 1HA  GLY A 799      35.729  53.386  44.269  1.00 42.000          H  
ATOM  12770 2HA  GLY A 799      35.594  52.677  42.687  1.00 42.000          H  
ATOM  12771  N   GLU A 800      37.420  55.362  42.663  1.00 34.920          N  
ATOM  12772  CA  GLU A 800      38.739  55.903  42.345  1.00 35.010          C  
ATOM  12773  C   GLU A 800      39.446  56.440  43.595  1.00 34.990          C  
ATOM  12774  O   GLU A 800      39.019  57.464  44.124  1.00 35.070          O  
ATOM  12775  CB  GLU A 800      38.621  57.021  41.307  1.00 48.980          C  
ATOM  12776  CG  GLU A 800      39.935  57.763  41.015  1.00 48.980          C  
ATOM  12777  CD  GLU A 800      41.037  56.902  40.496  1.00 48.980          C  
ATOM  12778  OE1 GLU A 800      40.931  56.374  39.414  1.00 48.980          O  
ATOM  12779  OE2 GLU A 800      42.003  56.752  41.226  1.00 48.980          O  
ATOM  12780  H   GLU A 800      36.641  56.001  42.725  1.00 41.900          H  
ATOM  12781  HA  GLU A 800      39.315  55.110  41.884  1.00 42.010          H  
ATOM  12782 1HB  GLU A 800      38.250  56.606  40.369  1.00 58.770          H  
ATOM  12783 2HB  GLU A 800      37.890  57.757  41.648  1.00 58.770          H  
ATOM  12784 1HG  GLU A 800      39.728  58.533  40.275  1.00 58.770          H  
ATOM  12785 2HG  GLU A 800      40.273  58.270  41.919  1.00 58.770          H  
ATOM  12786  N   PRO A 801      40.498  55.770  44.120  1.00 34.960          N  
ATOM  12787  CA  PRO A 801      41.214  56.125  45.336  1.00 35.020          C  
ATOM  12788  C   PRO A 801      42.205  57.292  45.189  1.00 35.210          C  
ATOM  12789  O   PRO A 801      42.756  57.751  46.190  1.00 35.530          O  
ATOM  12790  CB  PRO A 801      41.963  54.829  45.662  1.00 52.530          C  
ATOM  12791  CG  PRO A 801      42.234  54.202  44.313  1.00 52.530          C  
ATOM  12792  CD  PRO A 801      41.028  54.539  43.466  1.00 52.530          C  
ATOM  12793  HA  PRO A 801      40.479  56.353  46.123  1.00 42.020          H  
ATOM  12794 1HB  PRO A 801      42.885  55.062  46.215  1.00 63.040          H  
ATOM  12795 2HB  PRO A 801      41.347  54.194  46.317  1.00 63.040          H  
ATOM  12796 1HG  PRO A 801      43.172  54.597  43.887  1.00 63.040          H  
ATOM  12797 2HG  PRO A 801      42.373  53.116  44.425  1.00 63.040          H  
ATOM  12798 1HD  PRO A 801      41.376  54.737  42.442  1.00 63.040          H  
ATOM  12799 2HD  PRO A 801      40.316  53.721  43.512  1.00 63.040          H  
ATOM  12800  N   GLY A 802      42.482  57.737  43.956  1.00 35.060          N  
ATOM  12801  CA  GLY A 802      43.479  58.773  43.750  1.00 35.290          C  
ATOM  12802  C   GLY A 802      42.953  60.177  44.034  1.00 35.370          C  
ATOM  12803  O   GLY A 802      41.849  60.366  44.544  1.00 35.130          O  
ATOM  12804  H   GLY A 802      42.043  57.346  43.115  1.00 42.070          H  
ATOM  12805 1HA  GLY A 802      44.343  58.570  44.382  1.00 42.350          H  
ATOM  12806 2HA  GLY A 802      43.824  58.718  42.717  1.00 42.350          H  
ATOM  12807  N   ALA A 803      43.774  61.179  43.718  1.00 35.790          N  
ATOM  12808  CA  ALA A 803      43.431  62.575  43.984  1.00 36.000          C  
ATOM  12809  C   ALA A 803      43.434  63.414  42.712  1.00 35.780          C  
ATOM  12810  O   ALA A 803      43.658  64.627  42.763  1.00 35.750          O  
ATOM  12811  CB  ALA A 803      44.408  63.163  44.988  1.00 50.320          C  
ATOM  12812  H   ALA A 803      44.668  60.963  43.300  1.00 42.950          H  
ATOM  12813  HA  ALA A 803      42.426  62.605  44.405  1.00 43.200          H  
ATOM  12814 1HB  ALA A 803      44.128  64.193  45.208  1.00 60.380          H  
ATOM  12815 2HB  ALA A 803      44.378  62.576  45.907  1.00 60.380          H  
ATOM  12816 3HB  ALA A 803      45.413  63.140  44.572  1.00 60.380          H  
ATOM  12817  N   ARG A 804      43.177  62.767  41.579  1.00 35.730          N  
ATOM  12818  CA  ARG A 804      43.134  63.439  40.281  1.00 35.640          C  
ATOM  12819  C   ARG A 804      41.944  62.931  39.478  1.00 35.860          C  
ATOM  12820  O   ARG A 804      41.674  61.727  39.463  1.00 35.940          O  
ATOM  12821  CB  ARG A 804      44.417  63.196  39.493  1.00 49.930          C  
ATOM  12822  CG  ARG A 804      45.701  63.756  40.122  1.00 49.930          C  
ATOM  12823  CD  ARG A 804      45.759  65.245  40.093  1.00 49.930          C  
ATOM  12824  NE  ARG A 804      47.021  65.729  40.619  1.00 49.930          N  
ATOM  12825  CZ  ARG A 804      47.288  65.946  41.929  1.00 49.930          C  
ATOM  12826  NH1 ARG A 804      46.373  65.731  42.858  1.00 49.930          N  
ATOM  12827  NH2 ARG A 804      48.489  66.381  42.281  1.00 49.930          N  
ATOM  12828  H   ARG A 804      42.984  61.775  41.631  1.00 42.880          H  
ATOM  12829  HA  ARG A 804      42.995  64.509  40.433  1.00 42.770          H  
ATOM  12830 1HB  ARG A 804      44.558  62.127  39.353  1.00 59.920          H  
ATOM  12831 2HB  ARG A 804      44.315  63.643  38.503  1.00 59.920          H  
ATOM  12832 1HG  ARG A 804      45.789  63.425  41.151  1.00 59.920          H  
ATOM  12833 2HG  ARG A 804      46.557  63.386  39.561  1.00 59.920          H  
ATOM  12834 1HD  ARG A 804      45.666  65.589  39.063  1.00 59.920          H  
ATOM  12835 2HD  ARG A 804      44.956  65.674  40.682  1.00 59.920          H  
ATOM  12836  HE  ARG A 804      47.760  65.911  39.954  1.00 59.920          H  
ATOM  12837 1HH1 ARG A 804      45.423  65.402  42.613  1.00 59.920          H  
ATOM  12838 2HH1 ARG A 804      46.589  65.901  43.827  1.00 59.920          H  
ATOM  12839 1HH2 ARG A 804      49.195  66.548  41.576  1.00 59.920          H  
ATOM  12840 2HH2 ARG A 804      48.703  66.549  43.253  1.00 59.920          H  
ATOM  12841  N   GLU A 805      41.249  63.854  38.822  1.00 35.980          N  
ATOM  12842  CA  GLU A 805      40.083  63.556  38.006  1.00 36.240          C  
ATOM  12843  C   GLU A 805      40.416  62.998  36.627  1.00 36.070          C  
ATOM  12844  O   GLU A 805      41.506  63.203  36.089  1.00 36.130          O  
ATOM  12845  CB  GLU A 805      39.212  64.814  37.856  1.00 50.630          C  
ATOM  12846  CG  GLU A 805      39.750  65.921  36.901  1.00 50.630          C  
ATOM  12847  CD  GLU A 805      40.777  66.839  37.526  1.00 50.630          C  
ATOM  12848  OE1 GLU A 805      41.349  66.471  38.530  1.00 50.630          O  
ATOM  12849  OE2 GLU A 805      40.971  67.917  37.015  1.00 50.630          O  
ATOM  12850  H   GLU A 805      41.537  64.834  38.892  1.00 43.180          H  
ATOM  12851  HA  GLU A 805      39.496  62.801  38.531  1.00 43.490          H  
ATOM  12852 1HB  GLU A 805      38.230  64.523  37.485  1.00 60.760          H  
ATOM  12853 2HB  GLU A 805      39.064  65.268  38.836  1.00 60.760          H  
ATOM  12854 1HG  GLU A 805      40.184  65.464  36.014  1.00 60.760          H  
ATOM  12855 2HG  GLU A 805      38.904  66.519  36.569  1.00 60.760          H  
ATOM  12856  N   GLU A 806      39.446  62.297  36.050  1.00 35.930          N  
ATOM  12857  CA  GLU A 806      39.527  61.831  34.676  1.00 35.810          C  
ATOM  12858  C   GLU A 806      39.550  63.026  33.738  1.00 35.760          C  
ATOM  12859  O   GLU A 806      38.773  63.968  33.920  1.00 35.920          O  
ATOM  12860  CB  GLU A 806      38.342  60.925  34.341  1.00 50.180          C  
ATOM  12861  CG  GLU A 806      38.372  60.310  32.939  1.00 50.180          C  
ATOM  12862  CD  GLU A 806      37.232  59.380  32.712  1.00 50.180          C  
ATOM  12863  OE1 GLU A 806      36.494  59.148  33.635  1.00 50.180          O  
ATOM  12864  OE2 GLU A 806      37.082  58.904  31.610  1.00 50.180          O  
ATOM  12865  H   GLU A 806      38.601  62.123  36.574  1.00 43.120          H  
ATOM  12866  HA  GLU A 806      40.454  61.272  34.548  1.00 42.970          H  
ATOM  12867 1HB  GLU A 806      38.297  60.110  35.062  1.00 60.220          H  
ATOM  12868 2HB  GLU A 806      37.417  61.494  34.432  1.00 60.220          H  
ATOM  12869 1HG  GLU A 806      38.325  61.093  32.189  1.00 60.220          H  
ATOM  12870 2HG  GLU A 806      39.309  59.773  32.806  1.00 60.220          H  
ATOM  12871  N   ARG A 807      40.391  62.965  32.707  1.00 35.630          N  
ATOM  12872  CA  ARG A 807      40.477  64.033  31.716  1.00 35.650          C  
ATOM  12873  C   ARG A 807      40.243  63.530  30.286  1.00 35.590          C  
ATOM  12874  O   ARG A 807      41.198  63.078  29.650  1.00 35.450          O  
ATOM  12875  CB  ARG A 807      41.855  64.682  31.756  1.00 49.900          C  
ATOM  12876  CG  ARG A 807      42.234  65.434  33.049  1.00 49.900          C  
ATOM  12877  CD  ARG A 807      41.435  66.668  33.253  1.00 49.900          C  
ATOM  12878  NE  ARG A 807      41.557  67.593  32.111  1.00 49.900          N  
ATOM  12879  CZ  ARG A 807      42.547  68.500  31.918  1.00 49.900          C  
ATOM  12880  NH1 ARG A 807      43.529  68.634  32.790  1.00 49.900          N  
ATOM  12881  NH2 ARG A 807      42.522  69.263  30.837  1.00 49.900          N  
ATOM  12882  H   ARG A 807      40.996  62.160  32.626  1.00 42.760          H  
ATOM  12883  HA  ARG A 807      39.737  64.790  31.955  1.00 42.780          H  
ATOM  12884 1HB  ARG A 807      42.612  63.916  31.606  1.00 59.880          H  
ATOM  12885 2HB  ARG A 807      41.943  65.380  30.924  1.00 59.880          H  
ATOM  12886 1HG  ARG A 807      42.056  64.783  33.911  1.00 59.880          H  
ATOM  12887 2HG  ARG A 807      43.287  65.700  33.015  1.00 59.880          H  
ATOM  12888 1HD  ARG A 807      40.384  66.415  33.385  1.00 59.880          H  
ATOM  12889 2HD  ARG A 807      41.778  67.176  34.156  1.00 59.880          H  
ATOM  12890  HE  ARG A 807      40.832  67.539  31.404  1.00 59.880          H  
ATOM  12891 1HH1 ARG A 807      43.556  68.061  33.620  1.00 59.880          H  
ATOM  12892 2HH1 ARG A 807      44.257  69.316  32.630  1.00 59.880          H  
ATOM  12893 1HH2 ARG A 807      41.770  69.163  30.166  1.00 59.880          H  
ATOM  12894 2HH2 ARG A 807      43.248  69.947  30.681  1.00 59.880          H  
ATOM  12895  N   PRO A 808      38.981  63.490  29.802  1.00 35.760          N  
ATOM  12896  CA  PRO A 808      38.573  63.088  28.470  1.00 35.790          C  
ATOM  12897  C   PRO A 808      39.211  64.014  27.459  1.00 35.600          C  
ATOM  12898  O   PRO A 808      39.455  65.184  27.771  1.00 35.580          O  
ATOM  12899  CB  PRO A 808      37.049  63.243  28.493  1.00 53.690          C  
ATOM  12900  CG  PRO A 808      36.682  63.183  29.949  1.00 53.690          C  
ATOM  12901  CD  PRO A 808      37.835  63.840  30.665  1.00 53.690          C  
ATOM  12902  HA  PRO A 808      38.879  62.045  28.294  1.00 42.950          H  
ATOM  12903 1HB  PRO A 808      36.764  64.198  28.017  1.00 64.420          H  
ATOM  12904 2HB  PRO A 808      36.580  62.445  27.901  1.00 64.420          H  
ATOM  12905 1HG  PRO A 808      35.727  63.699  30.127  1.00 64.420          H  
ATOM  12906 2HG  PRO A 808      36.541  62.133  30.263  1.00 64.420          H  
ATOM  12907 1HD  PRO A 808      37.701  64.929  30.718  1.00 64.420          H  
ATOM  12908 2HD  PRO A 808      37.899  63.383  31.639  1.00 64.420          H  
ATOM  12909  N   ARG A 809      39.460  63.508  26.263  1.00 35.540          N  
ATOM  12910  CA  ARG A 809      40.068  64.284  25.202  1.00 35.430          C  
ATOM  12911  C   ARG A 809      39.177  64.144  23.963  1.00 35.450          C  
ATOM  12912  O   ARG A 809      38.496  63.124  23.837  1.00 35.630          O  
ATOM  12913  CB  ARG A 809      41.472  63.734  24.938  1.00 49.650          C  
ATOM  12914  CG  ARG A 809      42.393  63.686  26.184  1.00 49.650          C  
ATOM  12915  CD  ARG A 809      42.828  65.022  26.667  1.00 49.650          C  
ATOM  12916  NE  ARG A 809      43.613  64.900  27.886  1.00 49.650          N  
ATOM  12917  CZ  ARG A 809      44.263  65.902  28.512  1.00 49.650          C  
ATOM  12918  NH1 ARG A 809      44.251  67.128  28.021  1.00 49.650          N  
ATOM  12919  NH2 ARG A 809      44.921  65.639  29.627  1.00 49.650          N  
ATOM  12920  H   ARG A 809      39.221  62.545  26.081  1.00 42.650          H  
ATOM  12921  HA  ARG A 809      40.127  65.316  25.524  1.00 42.520          H  
ATOM  12922 1HB  ARG A 809      41.395  62.719  24.551  1.00 59.580          H  
ATOM  12923 2HB  ARG A 809      41.984  64.323  24.186  1.00 59.580          H  
ATOM  12924 1HG  ARG A 809      41.888  63.182  27.005  1.00 59.580          H  
ATOM  12925 2HG  ARG A 809      43.291  63.126  25.930  1.00 59.580          H  
ATOM  12926 1HD  ARG A 809      43.438  65.502  25.905  1.00 59.580          H  
ATOM  12927 2HD  ARG A 809      41.960  65.636  26.891  1.00 59.580          H  
ATOM  12928  HE  ARG A 809      43.657  63.978  28.312  1.00 59.580          H  
ATOM  12929 1HH1 ARG A 809      43.751  67.329  27.167  1.00 59.580          H  
ATOM  12930 2HH1 ARG A 809      44.747  67.868  28.495  1.00 59.580          H  
ATOM  12931 1HH2 ARG A 809      44.916  64.695  29.990  1.00 59.580          H  
ATOM  12932 2HH2 ARG A 809      45.420  66.368  30.111  1.00 59.580          H  
ATOM  12933  N   PRO A 810      39.170  65.120  23.020  1.00 35.310          N  
ATOM  12934  CA  PRO A 810      38.401  65.107  21.769  1.00 35.400          C  
ATOM  12935  C   PRO A 810      38.535  63.804  21.012  1.00 35.600          C  
ATOM  12936  O   PRO A 810      37.562  63.301  20.445  1.00 35.900          O  
ATOM  12937  CB  PRO A 810      39.068  66.229  20.976  1.00 53.100          C  
ATOM  12938  CG  PRO A 810      39.552  67.198  22.029  1.00 53.100          C  
ATOM  12939  CD  PRO A 810      40.014  66.336  23.181  1.00 53.100          C  
ATOM  12940  HA  PRO A 810      37.342  65.339  21.974  1.00 42.480          H  
ATOM  12941 1HB  PRO A 810      39.877  65.819  20.347  1.00 63.720          H  
ATOM  12942 2HB  PRO A 810      38.336  66.677  20.293  1.00 63.720          H  
ATOM  12943 1HG  PRO A 810      40.362  67.819  21.614  1.00 63.720          H  
ATOM  12944 2HG  PRO A 810      38.747  67.885  22.298  1.00 63.720          H  
ATOM  12945 1HD  PRO A 810      41.082  66.108  23.075  1.00 63.720          H  
ATOM  12946 2HD  PRO A 810      39.782  66.877  24.107  1.00 63.720          H  
ATOM  12947  N   HIS A 811      39.716  63.202  21.108  1.00 35.520          N  
ATOM  12948  CA  HIS A 811      40.078  61.963  20.466  1.00 35.760          C  
ATOM  12949  C   HIS A 811      39.165  60.786  20.771  1.00 36.010          C  
ATOM  12950  O   HIS A 811      39.181  59.787  20.050  1.00 36.160          O  
ATOM  12951  CB  HIS A 811      41.476  61.643  20.930  1.00 49.970          C  
ATOM  12952  CG  HIS A 811      42.363  62.722  20.540  1.00 49.970          C  
ATOM  12953  ND1 HIS A 811      42.424  63.903  21.258  1.00 49.970          N  
ATOM  12954  CD2 HIS A 811      43.224  62.859  19.512  1.00 49.970          C  
ATOM  12955  CE1 HIS A 811      43.287  64.717  20.682  1.00 49.970          C  
ATOM  12956  NE2 HIS A 811      43.790  64.107  19.622  1.00 49.970          N  
ATOM  12957  H   HIS A 811      40.500  63.672  21.567  1.00 42.620          H  
ATOM  12958  HA  HIS A 811      40.099  62.108  19.405  1.00 42.910          H  
ATOM  12959 1HB  HIS A 811      41.494  61.530  22.014  1.00 59.960          H  
ATOM  12960 2HB  HIS A 811      41.817  60.712  20.479  1.00 59.960          H  
ATOM  12961  HD2 HIS A 811      43.429  62.120  18.738  1.00 59.960          H  
ATOM  12962  HE1 HIS A 811      43.540  65.720  21.025  1.00 59.960          H  
ATOM  12963  HE2 HIS A 811      44.478  64.494  18.989  1.00 59.960          H  
ATOM  12964  N   ARG A 812      38.363  60.893  21.829  1.00 36.110          N  
ATOM  12965  CA  ARG A 812      37.469  59.816  22.196  1.00 36.410          C  
ATOM  12966  C   ARG A 812      36.107  59.880  21.508  1.00 36.920          C  
ATOM  12967  O   ARG A 812      35.317  58.948  21.658  1.00 37.430          O  
ATOM  12968  CB  ARG A 812      37.221  59.821  23.696  1.00 50.850          C  
ATOM  12969  CG  ARG A 812      38.426  59.524  24.580  1.00 50.850          C  
ATOM  12970  CD  ARG A 812      38.036  59.541  26.020  1.00 50.850          C  
ATOM  12971  NE  ARG A 812      39.169  59.303  26.922  1.00 50.850          N  
ATOM  12972  CZ  ARG A 812      39.073  59.197  28.275  1.00 50.850          C  
ATOM  12973  NH1 ARG A 812      37.896  59.299  28.864  1.00 50.850          N  
ATOM  12974  NH2 ARG A 812      40.160  58.993  29.001  1.00 50.850          N  
ATOM  12975  H   ARG A 812      38.385  61.749  22.394  1.00 43.330          H  
ATOM  12976  HA  ARG A 812      37.947  58.875  21.925  1.00 43.690          H  
ATOM  12977 1HB  ARG A 812      36.850  60.806  23.983  1.00 61.020          H  
ATOM  12978 2HB  ARG A 812      36.444  59.098  23.935  1.00 61.020          H  
ATOM  12979 1HG  ARG A 812      38.827  58.541  24.336  1.00 61.020          H  
ATOM  12980 2HG  ARG A 812      39.193  60.284  24.415  1.00 61.020          H  
ATOM  12981 1HD  ARG A 812      37.608  60.517  26.256  1.00 61.020          H  
ATOM  12982 2HD  ARG A 812      37.291  58.765  26.191  1.00 61.020          H  
ATOM  12983  HE  ARG A 812      40.090  59.217  26.505  1.00 61.020          H  
ATOM  12984 1HH1 ARG A 812      37.065  59.448  28.322  1.00 61.020          H  
ATOM  12985 2HH1 ARG A 812      37.806  59.209  29.891  1.00 61.020          H  
ATOM  12986 1HH2 ARG A 812      41.062  58.914  28.554  1.00 61.020          H  
ATOM  12987 2HH2 ARG A 812      40.090  58.913  30.009  1.00 61.020          H  
ATOM  12988  N   SER A 813      35.803  60.969  20.790  1.00 36.850          N  
ATOM  12989  CA  SER A 813      34.484  61.073  20.165  1.00 37.380          C  
ATOM  12990  C   SER A 813      34.341  60.392  18.789  1.00 37.300          C  
ATOM  12991  O   SER A 813      33.541  59.465  18.673  1.00 36.970          O  
ATOM  12992  CB  SER A 813      34.012  62.524  20.152  1.00 52.120          C  
ATOM  12993  OG  SER A 813      32.786  62.668  19.461  1.00 52.120          O  
ATOM  12994  H   SER A 813      36.486  61.725  20.690  1.00 44.220          H  
ATOM  12995  HA  SER A 813      33.783  60.561  20.827  1.00 44.860          H  
ATOM  12996 1HB  SER A 813      33.872  62.805  21.182  1.00 62.540          H  
ATOM  12997 2HB  SER A 813      34.747  63.208  19.760  1.00 62.540          H  
ATOM  12998  HG  SER A 813      32.108  62.362  20.086  1.00 62.540          H  
ATOM  12999  N   HIS A 814      35.082  60.777  17.730  1.00 37.660          N  
ATOM  13000  CA  HIS A 814      36.061  61.857  17.599  1.00 37.720          C  
ATOM  13001  C   HIS A 814      35.542  62.851  16.569  1.00 37.810          C  
ATOM  13002  O   HIS A 814      36.199  63.106  15.568  1.00 38.140          O  
ATOM  13003  CB  HIS A 814      37.441  61.353  17.167  1.00 52.780          C  
ATOM  13004  CG  HIS A 814      38.511  62.449  17.176  1.00 52.780          C  
ATOM  13005  ND1 HIS A 814      39.811  62.219  16.773  1.00 52.780          N  
ATOM  13006  CD2 HIS A 814      38.453  63.765  17.528  1.00 52.780          C  
ATOM  13007  CE1 HIS A 814      40.508  63.347  16.883  1.00 52.780          C  
ATOM  13008  NE2 HIS A 814      39.702  64.300  17.333  1.00 52.780          N  
ATOM  13009  H   HIS A 814      34.928  60.241  16.891  1.00 45.190          H  
ATOM  13010  HA  HIS A 814      36.208  62.377  18.525  1.00 45.260          H  
ATOM  13011 1HB  HIS A 814      37.764  60.555  17.839  1.00 63.340          H  
ATOM  13012 2HB  HIS A 814      37.383  60.938  16.163  1.00 63.340          H  
ATOM  13013  HD1 HIS A 814      40.243  61.314  16.814  1.00 63.340          H  
ATOM  13014  HD2 HIS A 814      37.649  64.394  17.901  1.00 63.340          H  
ATOM  13015  HE1 HIS A 814      41.565  63.373  16.616  1.00 63.340          H  
ATOM  13016  N   SER A 815      34.325  63.346  16.774  1.00 37.580          N  
ATOM  13017  CA  SER A 815      33.698  64.296  15.860  1.00 37.720          C  
ATOM  13018  C   SER A 815      32.893  65.338  16.628  1.00 37.760          C  
ATOM  13019  O   SER A 815      33.396  66.388  16.994  1.00 37.630          O  
ATOM  13020  CB  SER A 815      32.801  63.594  14.850  1.00 52.750          C  
ATOM  13021  OG  SER A 815      31.762  62.883  15.481  1.00 52.750          O  
ATOM  13022  H   SER A 815      33.816  63.065  17.612  1.00 45.100          H  
ATOM  13023  HA  SER A 815      34.482  64.823  15.309  1.00 45.260          H  
ATOM  13024 1HB  SER A 815      32.379  64.338  14.168  1.00 63.300          H  
ATOM  13025 2HB  SER A 815      33.402  62.910  14.251  1.00 63.300          H  
ATOM  13026  HG  SER A 815      31.252  62.474  14.770  1.00 63.300          H  
ATOM  13027  N   LYS A 816      31.629  65.052  16.885  1.00 38.020          N  
ATOM  13028  CA  LYS A 816      30.755  66.037  17.517  1.00 38.160          C  
ATOM  13029  C   LYS A 816      31.261  66.611  18.853  1.00 38.290          C  
ATOM  13030  O   LYS A 816      31.041  67.794  19.129  1.00 38.450          O  
ATOM  13031  CB  LYS A 816      29.361  65.442  17.722  1.00 53.370          C  
ATOM  13032  CG  LYS A 816      28.558  65.246  16.430  1.00 53.370          C  
ATOM  13033  CD  LYS A 816      27.183  64.632  16.707  1.00 53.370          C  
ATOM  13034  CE  LYS A 816      26.383  64.443  15.419  1.00 53.370          C  
ATOM  13035  NZ  LYS A 816      25.058  63.816  15.675  1.00 53.370          N  
ATOM  13036  H   LYS A 816      31.284  64.151  16.584  1.00 45.620          H  
ATOM  13037  HA  LYS A 816      30.662  66.877  16.828  1.00 45.790          H  
ATOM  13038 1HB  LYS A 816      29.453  64.474  18.213  1.00 64.040          H  
ATOM  13039 2HB  LYS A 816      28.788  66.091  18.383  1.00 64.040          H  
ATOM  13040 1HG  LYS A 816      28.425  66.211  15.940  1.00 64.040          H  
ATOM  13041 2HG  LYS A 816      29.111  64.593  15.756  1.00 64.040          H  
ATOM  13042 1HD  LYS A 816      27.311  63.660  17.187  1.00 64.040          H  
ATOM  13043 2HD  LYS A 816      26.622  65.279  17.381  1.00 64.040          H  
ATOM  13044 1HE  LYS A 816      26.229  65.413  14.949  1.00 64.040          H  
ATOM  13045 2HE  LYS A 816      26.949  63.806  14.739  1.00 64.040          H  
ATOM  13046 1HZ  LYS A 816      24.562  63.707  14.801  1.00 64.040          H  
ATOM  13047 2HZ  LYS A 816      25.190  62.909  16.101  1.00 64.040          H  
ATOM  13048 3HZ  LYS A 816      24.520  64.403  16.295  1.00 64.040          H  
ATOM  13049  N   GLU A 817      31.903  65.811  19.709  1.00 38.290          N  
ATOM  13050  CA  GLU A 817      32.345  66.385  20.976  1.00 38.410          C  
ATOM  13051  C   GLU A 817      33.770  66.931  20.910  1.00 38.260          C  
ATOM  13052  O   GLU A 817      34.739  66.186  20.776  1.00 38.160          O  
ATOM  13053  CB  GLU A 817      32.236  65.373  22.115  1.00 53.730          C  
ATOM  13054  CG  GLU A 817      32.634  65.915  23.482  1.00 53.730          C  
ATOM  13055  CD  GLU A 817      32.489  64.902  24.575  1.00 53.730          C  
ATOM  13056  OE1 GLU A 817      32.042  63.811  24.301  1.00 53.730          O  
ATOM  13057  OE2 GLU A 817      32.825  65.217  25.690  1.00 53.730          O  
ATOM  13058  H   GLU A 817      32.088  64.839  19.484  1.00 45.950          H  
ATOM  13059  HA  GLU A 817      31.686  67.217  21.220  1.00 46.090          H  
ATOM  13060 1HB  GLU A 817      31.218  64.990  22.175  1.00 64.470          H  
ATOM  13061 2HB  GLU A 817      32.878  64.555  21.919  1.00 64.470          H  
ATOM  13062 1HG  GLU A 817      33.677  66.232  23.449  1.00 64.470          H  
ATOM  13063 2HG  GLU A 817      32.026  66.788  23.710  1.00 64.470          H  
ATOM  13064  N   ALA A 818      33.870  68.251  21.054  1.00 38.270          N  
ATOM  13065  CA  ALA A 818      35.115  69.021  21.032  1.00 38.270          C  
ATOM  13066  C   ALA A 818      35.980  68.809  19.784  1.00 37.980          C  
ATOM  13067  O   ALA A 818      37.208  68.866  19.873  1.00 37.900          O  
ATOM  13068  CB  ALA A 818      35.932  68.678  22.269  1.00 53.580          C  
ATOM  13069  H   ALA A 818      33.002  68.761  21.153  1.00 45.920          H  
ATOM  13070  HA  ALA A 818      34.843  70.074  21.067  1.00 45.920          H  
ATOM  13071 1HB  ALA A 818      36.828  69.292  22.290  1.00 64.290          H  
ATOM  13072 2HB  ALA A 818      35.340  68.875  23.160  1.00 64.290          H  
ATOM  13073 3HB  ALA A 818      36.213  67.627  22.246  1.00 64.290          H  
ATOM  13074  N   ALA A 819      35.363  68.673  18.621  1.00 37.880          N  
ATOM  13075  CA  ALA A 819      36.087  68.491  17.370  1.00 37.670          C  
ATOM  13076  C   ALA A 819      35.178  68.980  16.241  1.00 37.580          C  
ATOM  13077  O   ALA A 819      34.027  69.347  16.483  1.00 37.520          O  
ATOM  13078  CB  ALA A 819      36.550  67.041  17.203  1.00 52.820          C  
ATOM  13079  H   ALA A 819      34.348  68.675  18.584  1.00 45.460          H  
ATOM  13080  HA  ALA A 819      36.969  69.128  17.383  1.00 45.200          H  
ATOM  13081 1HB  ALA A 819      37.095  66.938  16.277  1.00 63.390          H  
ATOM  13082 2HB  ALA A 819      37.198  66.784  18.039  1.00 63.390          H  
ATOM  13083 3HB  ALA A 819      35.720  66.371  17.195  1.00 63.390          H  
ATOM  13084  N   GLY A 820      35.707  69.111  15.029  1.00 37.640          N  
ATOM  13085  CA  GLY A 820      34.856  69.586  13.948  1.00 37.620          C  
ATOM  13086  C   GLY A 820      33.997  68.468  13.345  1.00 37.790          C  
ATOM  13087  O   GLY A 820      34.163  67.300  13.691  1.00 38.050          O  
ATOM  13088  H   GLY A 820      36.666  68.858  14.858  1.00 45.170          H  
ATOM  13089 1HA  GLY A 820      34.218  70.363  14.362  1.00 45.140          H  
ATOM  13090 2HA  GLY A 820      35.475  70.047  13.178  1.00 45.140          H  
ATOM  13091  N   PRO A 821      33.151  68.794  12.350  1.00 37.720          N  
ATOM  13092  CA  PRO A 821      32.215  67.910  11.674  1.00 37.940          C  
ATOM  13093  C   PRO A 821      32.974  66.812  10.942  1.00 38.310          C  
ATOM  13094  O   PRO A 821      34.144  67.004  10.582  1.00 38.550          O  
ATOM  13095  CB  PRO A 821      31.553  68.851  10.644  1.00 56.910          C  
ATOM  13096  CG  PRO A 821      31.744  70.234  11.194  1.00 56.910          C  
ATOM  13097  CD  PRO A 821      33.089  70.196  11.873  1.00 56.910          C  
ATOM  13098  HA  PRO A 821      31.506  67.518  12.399  1.00 45.530          H  
ATOM  13099 1HB  PRO A 821      32.008  68.717   9.648  1.00 68.290          H  
ATOM  13100 2HB  PRO A 821      30.486  68.595  10.539  1.00 68.290          H  
ATOM  13101 1HG  PRO A 821      31.705  70.971  10.374  1.00 68.290          H  
ATOM  13102 2HG  PRO A 821      30.927  70.484  11.885  1.00 68.290          H  
ATOM  13103 1HD  PRO A 821      33.898  70.386  11.149  1.00 68.290          H  
ATOM  13104 2HD  PRO A 821      33.063  70.932  12.673  1.00 68.290          H  
ATOM  13105  N   PRO A 822      32.363  65.638  10.713  1.00 38.450          N  
ATOM  13106  CA  PRO A 822      32.997  64.598   9.950  1.00 38.890          C  
ATOM  13107  C   PRO A 822      33.200  65.149   8.543  1.00 39.310          C  
ATOM  13108  O   PRO A 822      32.332  65.071   7.677  1.00 39.820          O  
ATOM  13109  CB  PRO A 822      31.982  63.453  10.035  1.00 58.340          C  
ATOM  13110  CG  PRO A 822      30.639  64.147  10.269  1.00 58.340          C  
ATOM  13111  CD  PRO A 822      30.976  65.384  11.108  1.00 58.340          C  
ATOM  13112  HA  PRO A 822      33.957  64.324  10.412  1.00 46.670          H  
ATOM  13113 1HB  PRO A 822      31.998  62.870   9.102  1.00 70.000          H  
ATOM  13114 2HB  PRO A 822      32.258  62.763  10.848  1.00 70.000          H  
ATOM  13115 1HG  PRO A 822      30.182  64.407   9.298  1.00 70.000          H  
ATOM  13116 2HG  PRO A 822      29.939  63.462  10.775  1.00 70.000          H  
ATOM  13117 1HD  PRO A 822      30.317  66.206  10.805  1.00 70.000          H  
ATOM  13118 2HD  PRO A 822      30.907  65.167  12.182  1.00 70.000          H  
ATOM  13119  N   GLU A 823      34.393  65.659   8.384  1.00 39.150          N  
ATOM  13120  CA  GLU A 823      35.012  66.319   7.261  1.00 39.600          C  
ATOM  13121  C   GLU A 823      36.369  66.633   7.852  1.00 39.930          C  
ATOM  13122  O   GLU A 823      37.400  66.103   7.426  1.00 39.980          O  
ATOM  13123  CB  GLU A 823      34.280  67.598   6.838  1.00 55.260          C  
ATOM  13124  CG  GLU A 823      34.906  68.272   5.616  1.00 55.260          C  
ATOM  13125  CD  GLU A 823      34.186  69.510   5.159  1.00 55.260          C  
ATOM  13126  OE1 GLU A 823      33.225  69.893   5.781  1.00 55.260          O  
ATOM  13127  OE2 GLU A 823      34.603  70.073   4.176  1.00 55.260          O  
ATOM  13128  H   GLU A 823      34.944  65.654   9.227  1.00 46.980          H  
ATOM  13129  HA  GLU A 823      35.113  65.652   6.410  1.00 47.520          H  
ATOM  13130 1HB  GLU A 823      33.244  67.362   6.594  1.00 66.310          H  
ATOM  13131 2HB  GLU A 823      34.264  68.314   7.660  1.00 66.310          H  
ATOM  13132 1HG  GLU A 823      35.936  68.540   5.854  1.00 66.310          H  
ATOM  13133 2HG  GLU A 823      34.932  67.553   4.798  1.00 66.310          H  
ATOM  13134  N   ALA A 824      36.313  67.412   8.955  1.00 40.220          N  
ATOM  13135  CA  ALA A 824      37.453  67.826   9.768  1.00 40.610          C  
ATOM  13136  C   ALA A 824      38.128  66.605  10.347  1.00 40.640          C  
ATOM  13137  O   ALA A 824      39.346  66.570  10.537  1.00 40.820          O  
ATOM  13138  CB  ALA A 824      37.001  68.746  10.893  1.00 56.700          C  
ATOM  13139  H   ALA A 824      35.388  67.723   9.259  1.00 48.260          H  
ATOM  13140  HA  ALA A 824      38.164  68.347   9.128  1.00 48.730          H  
ATOM  13141 1HB  ALA A 824      37.858  69.050  11.488  1.00 68.040          H  
ATOM  13142 2HB  ALA A 824      36.517  69.623  10.472  1.00 68.040          H  
ATOM  13143 3HB  ALA A 824      36.295  68.208  11.521  1.00 68.040          H  
ATOM  13144  N   ARG A 825      37.303  65.613  10.665  1.00 40.540          N  
ATOM  13145  CA  ARG A 825      37.777  64.361  11.223  1.00 40.630          C  
ATOM  13146  C   ARG A 825      37.446  63.164  10.323  1.00 40.600          C  
ATOM  13147  O   ARG A 825      37.225  62.053  10.806  1.00 40.740          O  
ATOM  13148  CB  ARG A 825      37.210  64.191  12.621  1.00 56.850          C  
ATOM  13149  CG  ARG A 825      37.706  65.257  13.614  1.00 56.850          C  
ATOM  13150  CD  ARG A 825      39.164  65.147  13.890  1.00 56.850          C  
ATOM  13151  NE  ARG A 825      39.599  66.115  14.848  1.00 56.850          N  
ATOM  13152  CZ  ARG A 825      40.022  67.372  14.552  1.00 56.850          C  
ATOM  13153  NH1 ARG A 825      40.072  67.824  13.288  1.00 56.850          N  
ATOM  13154  NH2 ARG A 825      40.400  68.170  15.543  1.00 56.850          N  
ATOM  13155  H   ARG A 825      36.302  65.783  10.566  1.00 48.650          H  
ATOM  13156  HA  ARG A 825      38.858  64.398  11.282  1.00 48.760          H  
ATOM  13157 1HB  ARG A 825      36.121  64.242  12.594  1.00 68.220          H  
ATOM  13158 2HB  ARG A 825      37.485  63.214  13.025  1.00 68.220          H  
ATOM  13159 1HG  ARG A 825      37.497  66.249  13.224  1.00 68.220          H  
ATOM  13160 2HG  ARG A 825      37.185  65.137  14.556  1.00 68.220          H  
ATOM  13161 1HD  ARG A 825      39.361  64.157  14.293  1.00 68.220          H  
ATOM  13162 2HD  ARG A 825      39.753  65.287  13.003  1.00 68.220          H  
ATOM  13163  HE  ARG A 825      39.610  65.797  15.830  1.00 68.220          H  
ATOM  13164 1HH1 ARG A 825      39.803  67.239  12.475  1.00 68.220          H  
ATOM  13165 2HH1 ARG A 825      40.398  68.762  13.107  1.00 68.220          H  
ATOM  13166 1HH2 ARG A 825      40.368  67.841  16.503  1.00 68.220          H  
ATOM  13167 2HH2 ARG A 825      40.721  69.107  15.348  1.00 68.220          H  
ATOM  13168  N   SER A 826      37.370  63.408   9.014  1.00 40.490          N  
ATOM  13169  CA  SER A 826      37.091  62.363   8.032  1.00 40.510          C  
ATOM  13170  C   SER A 826      38.348  61.582   7.695  1.00 40.200          C  
ATOM  13171  O   SER A 826      39.471  61.953   8.068  1.00 39.940          O  
ATOM  13172  CB  SER A 826      36.577  62.923   6.736  1.00 56.710          C  
ATOM  13173  OG  SER A 826      37.619  63.570   6.057  1.00 56.710          O  
ATOM  13174  H   SER A 826      37.557  64.350   8.662  1.00 48.590          H  
ATOM  13175  HA  SER A 826      36.355  61.671   8.446  1.00 48.610          H  
ATOM  13176 1HB  SER A 826      36.187  62.110   6.123  1.00 68.050          H  
ATOM  13177 2HB  SER A 826      35.771  63.594   6.924  1.00 68.050          H  
ATOM  13178  HG  SER A 826      37.668  64.485   6.428  1.00 68.050          H  
ATOM  13179  N   GLU A 827      38.167  60.535   6.898  1.00 40.300          N  
ATOM  13180  CA  GLU A 827      39.223  59.652   6.416  1.00 40.090          C  
ATOM  13181  C   GLU A 827      40.299  60.381   5.594  1.00 40.090          C  
ATOM  13182  O   GLU A 827      41.386  59.847   5.375  1.00 40.140          O  
ATOM  13183  CB  GLU A 827      38.598  58.513   5.607  1.00 56.210          C  
ATOM  13184  CG  GLU A 827      37.697  57.583   6.448  1.00 56.210          C  
ATOM  13185  CD  GLU A 827      36.314  58.141   6.660  1.00 56.210          C  
ATOM  13186  OE1 GLU A 827      36.016  59.160   6.072  1.00 56.210          O  
ATOM  13187  OE2 GLU A 827      35.569  57.574   7.409  1.00 56.210          O  
ATOM  13188  H   GLU A 827      37.208  60.302   6.623  1.00 48.360          H  
ATOM  13189  HA  GLU A 827      39.708  59.213   7.288  1.00 48.110          H  
ATOM  13190 1HB  GLU A 827      38.006  58.925   4.790  1.00 67.450          H  
ATOM  13191 2HB  GLU A 827      39.388  57.904   5.166  1.00 67.450          H  
ATOM  13192 1HG  GLU A 827      37.617  56.617   5.951  1.00 67.450          H  
ATOM  13193 2HG  GLU A 827      38.171  57.422   7.419  1.00 67.450          H  
ATOM  13194  N   ARG A 828      40.009  61.599   5.119  1.00 40.100          N  
ATOM  13195  CA  ARG A 828      40.964  62.386   4.340  1.00 40.190          C  
ATOM  13196  C   ARG A 828      42.190  62.738   5.194  1.00 39.860          C  
ATOM  13197  O   ARG A 828      43.271  63.035   4.677  1.00 39.870          O  
ATOM  13198  CB  ARG A 828      40.313  63.654   3.810  1.00 56.230          C  
ATOM  13199  CG  ARG A 828      39.270  63.421   2.723  1.00 56.230          C  
ATOM  13200  CD  ARG A 828      38.629  64.685   2.283  1.00 56.230          C  
ATOM  13201  NE  ARG A 828      37.636  64.450   1.237  1.00 56.230          N  
ATOM  13202  CZ  ARG A 828      36.798  65.382   0.727  1.00 56.230          C  
ATOM  13203  NH1 ARG A 828      36.830  66.626   1.165  1.00 56.230          N  
ATOM  13204  NH2 ARG A 828      35.940  65.038  -0.222  1.00 56.230          N  
ATOM  13205  H   ARG A 828      39.104  62.014   5.348  1.00 48.120          H  
ATOM  13206  HA  ARG A 828      41.292  61.788   3.491  1.00 48.230          H  
ATOM  13207 1HB  ARG A 828      39.827  64.181   4.631  1.00 67.480          H  
ATOM  13208 2HB  ARG A 828      41.079  64.314   3.404  1.00 67.480          H  
ATOM  13209 1HG  ARG A 828      39.743  62.957   1.858  1.00 67.480          H  
ATOM  13210 2HG  ARG A 828      38.491  62.761   3.108  1.00 67.480          H  
ATOM  13211 1HD  ARG A 828      38.129  65.143   3.140  1.00 67.480          H  
ATOM  13212 2HD  ARG A 828      39.389  65.361   1.894  1.00 67.480          H  
ATOM  13213  HE  ARG A 828      37.569  63.511   0.867  1.00 67.480          H  
ATOM  13214 1HH1 ARG A 828      37.478  66.897   1.889  1.00 67.480          H  
ATOM  13215 2HH1 ARG A 828      36.199  67.317   0.781  1.00 67.480          H  
ATOM  13216 1HH2 ARG A 828      35.914  64.085  -0.559  1.00 67.480          H  
ATOM  13217 2HH2 ARG A 828      35.310  65.724  -0.610  1.00 67.480          H  
ATOM  13218  N   GLY A 829      42.023  62.681   6.522  1.00 39.630          N  
ATOM  13219  CA  GLY A 829      43.077  62.969   7.484  1.00 39.370          C  
ATOM  13220  C   GLY A 829      43.968  61.743   7.727  1.00 38.640          C  
ATOM  13221  O   GLY A 829      44.898  61.802   8.532  1.00 38.210          O  
ATOM  13222  H   GLY A 829      41.105  62.417   6.893  1.00 47.560          H  
ATOM  13223 1HA  GLY A 829      43.684  63.798   7.121  1.00 47.240          H  
ATOM  13224 2HA  GLY A 829      42.626  63.286   8.424  1.00 47.240          H  
ATOM  13225  N   ARG A 830      43.665  60.640   7.022  1.00 38.570          N  
ATOM  13226  CA  ARG A 830      44.348  59.352   7.076  1.00 37.970          C  
ATOM  13227  C   ARG A 830      44.322  58.671   8.449  1.00 37.450          C  
ATOM  13228  O   ARG A 830      45.292  58.032   8.860  1.00 37.410          O  
ATOM  13229  CB  ARG A 830      45.791  59.512   6.592  1.00 53.400          C  
ATOM  13230  CG  ARG A 830      45.998  59.457   5.057  1.00 53.400          C  
ATOM  13231  CD  ARG A 830      45.427  60.651   4.318  1.00 53.400          C  
ATOM  13232  NE  ARG A 830      45.845  60.645   2.905  1.00 53.400          N  
ATOM  13233  CZ  ARG A 830      45.440  61.508   1.930  1.00 53.400          C  
ATOM  13234  NH1 ARG A 830      44.576  62.485   2.171  1.00 53.400          N  
ATOM  13235  NH2 ARG A 830      45.926  61.362   0.702  1.00 53.400          N  
ATOM  13236  H   ARG A 830      42.871  60.674   6.383  1.00 46.280          H  
ATOM  13237  HA  ARG A 830      43.837  58.691   6.374  1.00 45.560          H  
ATOM  13238 1HB  ARG A 830      46.207  60.449   6.936  1.00 64.080          H  
ATOM  13239 2HB  ARG A 830      46.404  58.720   7.013  1.00 64.080          H  
ATOM  13240 1HG  ARG A 830      47.064  59.411   4.844  1.00 64.080          H  
ATOM  13241 2HG  ARG A 830      45.513  58.564   4.666  1.00 64.080          H  
ATOM  13242 1HD  ARG A 830      44.339  60.601   4.344  1.00 64.080          H  
ATOM  13243 2HD  ARG A 830      45.762  61.580   4.782  1.00 64.080          H  
ATOM  13244  HE  ARG A 830      46.506  59.931   2.635  1.00 64.080          H  
ATOM  13245 1HH1 ARG A 830      44.171  62.629   3.113  1.00 64.080          H  
ATOM  13246 2HH1 ARG A 830      44.300  63.107   1.428  1.00 64.080          H  
ATOM  13247 1HH2 ARG A 830      46.585  60.622   0.501  1.00 64.080          H  
ATOM  13248 2HH2 ARG A 830      45.638  61.990  -0.035  1.00 64.080          H  
ATOM  13249  N   GLY A 831      43.192  58.786   9.142  1.00 37.100          N  
ATOM  13250  CA  GLY A 831      42.989  58.128  10.418  1.00 36.650          C  
ATOM  13251  C   GLY A 831      42.276  56.809  10.131  1.00 36.710          C  
ATOM  13252  O   GLY A 831      42.213  56.401   8.970  1.00 37.000          O  
ATOM  13253  H   GLY A 831      42.436  59.333   8.756  1.00 44.520          H  
ATOM  13254 1HA  GLY A 831      43.947  57.953  10.909  1.00 43.980          H  
ATOM  13255 2HA  GLY A 831      42.389  58.775  11.051  1.00 43.980          H  
ATOM  13256  N   PRO A 832      41.755  56.112  11.149  1.00 36.510          N  
ATOM  13257  CA  PRO A 832      41.046  54.854  11.020  1.00 36.630          C  
ATOM  13258  C   PRO A 832      39.691  55.100  10.376  1.00 36.730          C  
ATOM  13259  O   PRO A 832      39.126  56.182  10.544  1.00 36.490          O  
ATOM  13260  CB  PRO A 832      40.924  54.385  12.472  1.00 54.950          C  
ATOM  13261  CG  PRO A 832      40.951  55.664  13.293  1.00 54.950          C  
ATOM  13262  CD  PRO A 832      41.865  56.614  12.532  1.00 54.950          C  
ATOM  13263  HA  PRO A 832      41.646  54.156  10.418  1.00 43.960          H  
ATOM  13264 1HB  PRO A 832      39.978  53.825  12.596  1.00 65.930          H  
ATOM  13265 2HB  PRO A 832      41.741  53.692  12.717  1.00 65.930          H  
ATOM  13266 1HG  PRO A 832      39.925  56.060  13.390  1.00 65.930          H  
ATOM  13267 2HG  PRO A 832      41.307  55.453  14.314  1.00 65.930          H  
ATOM  13268 1HD  PRO A 832      41.444  57.619  12.630  1.00 65.930          H  
ATOM  13269 2HD  PRO A 832      42.904  56.550  12.894  1.00 65.930          H  
ATOM  13270  N   GLY A 833      39.161  54.097   9.683  1.00 37.080          N  
ATOM  13271  CA  GLY A 833      37.830  54.193   9.098  1.00 37.270          C  
ATOM  13272  C   GLY A 833      36.781  53.701  10.095  1.00 37.400          C  
ATOM  13273  O   GLY A 833      37.128  53.378  11.233  1.00 37.320          O  
ATOM  13274  H   GLY A 833      39.687  53.243   9.569  1.00 44.500          H  
ATOM  13275 1HA  GLY A 833      37.628  55.227   8.813  1.00 44.720          H  
ATOM  13276 2HA  GLY A 833      37.813  53.590   8.193  1.00 44.720          H  
ATOM  13277  N   PRO A 834      35.500  53.640   9.694  1.00 37.680          N  
ATOM  13278  CA  PRO A 834      34.363  53.193  10.481  1.00 37.890          C  
ATOM  13279  C   PRO A 834      34.375  51.686  10.680  1.00 38.270          C  
ATOM  13280  O   PRO A 834      34.927  50.954   9.853  1.00 38.580          O  
ATOM  13281  CB  PRO A 834      33.171  53.633   9.626  1.00 56.840          C  
ATOM  13282  CG  PRO A 834      33.698  53.633   8.206  1.00 56.840          C  
ATOM  13283  CD  PRO A 834      35.150  54.061   8.319  1.00 56.840          C  
ATOM  13284  HA  PRO A 834      34.368  53.711  11.452  1.00 45.470          H  
ATOM  13285 1HB  PRO A 834      32.334  52.924   9.769  1.00 68.200          H  
ATOM  13286 2HB  PRO A 834      32.816  54.621   9.952  1.00 68.200          H  
ATOM  13287 1HG  PRO A 834      33.590  52.630   7.766  1.00 68.200          H  
ATOM  13288 2HG  PRO A 834      33.104  54.319   7.581  1.00 68.200          H  
ATOM  13289 1HD  PRO A 834      35.719  53.506   7.569  1.00 68.200          H  
ATOM  13290 2HD  PRO A 834      35.250  55.159   8.200  1.00 68.200          H  
ATOM  13291  N   GLU A 835      33.729  51.233  11.745  1.00 38.310          N  
ATOM  13292  CA  GLU A 835      33.565  49.814  12.022  1.00 38.740          C  
ATOM  13293  C   GLU A 835      32.336  49.238  11.326  1.00 38.700          C  
ATOM  13294  O   GLU A 835      31.368  49.952  11.060  1.00 38.930          O  
ATOM  13295  CB  GLU A 835      33.468  49.575  13.529  1.00 54.060          C  
ATOM  13296  CG  GLU A 835      34.734  49.933  14.306  1.00 54.060          C  
ATOM  13297  CD  GLU A 835      34.615  49.649  15.780  1.00 54.060          C  
ATOM  13298  OE1 GLU A 835      33.549  49.271  16.201  1.00 54.060          O  
ATOM  13299  OE2 GLU A 835      35.587  49.807  16.480  1.00 54.060          O  
ATOM  13300  H   GLU A 835      33.320  51.896  12.388  1.00 45.970          H  
ATOM  13301  HA  GLU A 835      34.444  49.289  11.649  1.00 46.490          H  
ATOM  13302 1HB  GLU A 835      32.647  50.163  13.936  1.00 64.880          H  
ATOM  13303 2HB  GLU A 835      33.241  48.525  13.717  1.00 64.880          H  
ATOM  13304 1HG  GLU A 835      35.568  49.360  13.902  1.00 64.880          H  
ATOM  13305 2HG  GLU A 835      34.955  50.990  14.160  1.00 64.880          H  
ATOM  13306  N   GLY A 836      32.372  47.936  11.069  1.00 38.470          N  
ATOM  13307  CA  GLY A 836      31.249  47.202  10.496  1.00 38.510          C  
ATOM  13308  C   GLY A 836      31.145  45.870  11.222  1.00 38.200          C  
ATOM  13309  O   GLY A 836      31.574  45.768  12.367  1.00 38.120          O  
ATOM  13310  H   GLY A 836      33.205  47.422  11.315  1.00 46.160          H  
ATOM  13311 1HA  GLY A 836      30.329  47.772  10.623  1.00 46.210          H  
ATOM  13312 2HA  GLY A 836      31.401  47.050   9.431  1.00 46.210          H  
ATOM  13313  N   GLY A 837      30.584  44.846  10.573  1.00 38.040          N  
ATOM  13314  CA  GLY A 837      30.423  43.545  11.238  1.00 37.760          C  
ATOM  13315  C   GLY A 837      31.762  42.959  11.737  1.00 37.130          C  
ATOM  13316  O   GLY A 837      31.947  42.813  12.944  1.00 36.890          O  
ATOM  13317  H   GLY A 837      30.245  44.976   9.631  1.00 45.650          H  
ATOM  13318 1HA  GLY A 837      29.750  43.666  12.088  1.00 45.310          H  
ATOM  13319 2HA  GLY A 837      29.937  42.840  10.563  1.00 45.310          H  
ATOM  13320  N   ARG A 838      32.722  42.622  10.842  1.00 36.990          N  
ATOM  13321  CA  ARG A 838      32.620  42.616   9.373  1.00 36.570          C  
ATOM  13322  C   ARG A 838      32.648  41.183   8.839  1.00 36.430          C  
ATOM  13323  O   ARG A 838      32.780  40.967   7.631  1.00 36.660          O  
ATOM  13324  CB  ARG A 838      33.748  43.414   8.721  1.00 51.370          C  
ATOM  13325  CG  ARG A 838      33.674  44.908   8.934  1.00 51.370          C  
ATOM  13326  CD  ARG A 838      34.755  45.654   8.232  1.00 51.370          C  
ATOM  13327  NE  ARG A 838      34.625  47.109   8.437  1.00 51.370          N  
ATOM  13328  CZ  ARG A 838      33.828  47.930   7.706  1.00 51.370          C  
ATOM  13329  NH1 ARG A 838      33.085  47.445   6.727  1.00 51.370          N  
ATOM  13330  NH2 ARG A 838      33.780  49.226   7.970  1.00 51.370          N  
ATOM  13331  H   ARG A 838      33.599  42.309  11.234  1.00 44.390          H  
ATOM  13332  HA  ARG A 838      31.682  43.055   9.062  1.00 43.880          H  
ATOM  13333 1HB  ARG A 838      34.707  43.067   9.100  1.00 61.640          H  
ATOM  13334 2HB  ARG A 838      33.739  43.240   7.645  1.00 61.640          H  
ATOM  13335 1HG  ARG A 838      32.723  45.258   8.560  1.00 61.640          H  
ATOM  13336 2HG  ARG A 838      33.751  45.120   9.998  1.00 61.640          H  
ATOM  13337 1HD  ARG A 838      35.719  45.342   8.634  1.00 61.640          H  
ATOM  13338 2HD  ARG A 838      34.730  45.443   7.165  1.00 61.640          H  
ATOM  13339  HE  ARG A 838      35.179  47.534   9.170  1.00 61.640          H  
ATOM  13340 1HH1 ARG A 838      33.107  46.463   6.506  1.00 61.640          H  
ATOM  13341 2HH1 ARG A 838      32.496  48.065   6.187  1.00 61.640          H  
ATOM  13342 1HH2 ARG A 838      34.338  49.647   8.732  1.00 61.640          H  
ATOM  13343 2HH2 ARG A 838      33.185  49.830   7.429  1.00 61.640          H  
ATOM  13344  N   ARG A 839      32.524  40.212   9.745  1.00 36.150          N  
ATOM  13345  CA  ARG A 839      32.559  38.792   9.405  1.00 36.080          C  
ATOM  13346  C   ARG A 839      31.479  37.991  10.123  1.00 35.880          C  
ATOM  13347  O   ARG A 839      30.964  38.395  11.166  1.00 35.600          O  
ATOM  13348  CB  ARG A 839      33.921  38.183   9.732  1.00 50.540          C  
ATOM  13349  CG  ARG A 839      35.116  38.742   8.941  1.00 50.540          C  
ATOM  13350  CD  ARG A 839      35.088  38.335   7.504  1.00 50.540          C  
ATOM  13351  NE  ARG A 839      36.269  38.788   6.794  1.00 50.540          N  
ATOM  13352  CZ  ARG A 839      36.413  39.997   6.202  1.00 50.540          C  
ATOM  13353  NH1 ARG A 839      35.443  40.897   6.230  1.00 50.540          N  
ATOM  13354  NH2 ARG A 839      37.550  40.280   5.580  1.00 50.540          N  
ATOM  13355  H   ARG A 839      32.398  40.478  10.714  1.00 43.380          H  
ATOM  13356  HA  ARG A 839      32.374  38.695   8.337  1.00 43.300          H  
ATOM  13357 1HB  ARG A 839      34.135  38.333  10.789  1.00 60.650          H  
ATOM  13358 2HB  ARG A 839      33.888  37.107   9.560  1.00 60.650          H  
ATOM  13359 1HG  ARG A 839      35.127  39.826   8.995  1.00 60.650          H  
ATOM  13360 2HG  ARG A 839      36.039  38.358   9.373  1.00 60.650          H  
ATOM  13361 1HD  ARG A 839      35.056  37.248   7.444  1.00 60.650          H  
ATOM  13362 2HD  ARG A 839      34.216  38.743   7.007  1.00 60.650          H  
ATOM  13363  HE  ARG A 839      37.047  38.144   6.735  1.00 60.650          H  
ATOM  13364 1HH1 ARG A 839      34.540  40.711   6.703  1.00 60.650          H  
ATOM  13365 2HH1 ARG A 839      35.574  41.787   5.779  1.00 60.650          H  
ATOM  13366 1HH2 ARG A 839      38.296  39.597   5.553  1.00 60.650          H  
ATOM  13367 2HH2 ARG A 839      37.675  41.176   5.132  1.00 60.650          H  
ATOM  13368  N   HIS A 840      31.175  36.821   9.570  1.00 36.090          N  
ATOM  13369  CA  HIS A 840      30.193  35.895  10.123  1.00 36.010          C  
ATOM  13370  C   HIS A 840      30.823  34.508  10.257  1.00 35.850          C  
ATOM  13371  O   HIS A 840      30.384  33.554   9.601  1.00 36.120          O  
ATOM  13372  CB  HIS A 840      28.960  35.844   9.223  1.00 50.450          C  
ATOM  13373  CG  HIS A 840      28.308  37.183   9.062  1.00 50.450          C  
ATOM  13374  ND1 HIS A 840      27.541  37.763  10.049  1.00 50.450          N  
ATOM  13375  CD2 HIS A 840      28.326  38.060   8.032  1.00 50.450          C  
ATOM  13376  CE1 HIS A 840      27.108  38.938   9.626  1.00 50.450          C  
ATOM  13377  NE2 HIS A 840      27.569  39.140   8.406  1.00 50.450          N  
ATOM  13378  H   HIS A 840      31.638  36.563   8.710  1.00 43.310          H  
ATOM  13379  HA  HIS A 840      29.884  36.226  11.113  1.00 43.210          H  
ATOM  13380 1HB  HIS A 840      29.239  35.476   8.235  1.00 60.540          H  
ATOM  13381 2HB  HIS A 840      28.230  35.151   9.639  1.00 60.540          H  
ATOM  13382  HD1 HIS A 840      27.602  37.537  11.021  1.00 60.540          H  
ATOM  13383  HD2 HIS A 840      28.801  38.041   7.052  1.00 60.540          H  
ATOM  13384  HE1 HIS A 840      26.478  39.558  10.263  1.00 60.540          H  
ATOM  13385  N   HIS A 841      31.862  34.443  11.110  1.00 35.450          N  
ATOM  13386  CA  HIS A 841      32.764  33.305  11.326  1.00 35.310          C  
ATOM  13387  C   HIS A 841      32.094  31.975  11.652  1.00 35.310          C  
ATOM  13388  O   HIS A 841      32.686  30.919  11.452  1.00 35.520          O  
ATOM  13389  CB  HIS A 841      33.774  33.649  12.430  1.00 49.490          C  
ATOM  13390  CG  HIS A 841      34.795  32.559  12.767  1.00 49.490          C  
ATOM  13391  ND1 HIS A 841      35.798  32.127  11.884  1.00 49.490          N  
ATOM  13392  CD2 HIS A 841      34.973  31.857  13.912  1.00 49.490          C  
ATOM  13393  CE1 HIS A 841      36.534  31.199  12.501  1.00 49.490          C  
ATOM  13394  NE2 HIS A 841      36.050  31.030  13.726  1.00 49.490          N  
ATOM  13395  H   HIS A 841      32.083  35.282  11.633  1.00 42.540          H  
ATOM  13396  HA  HIS A 841      33.334  33.165  10.413  1.00 42.370          H  
ATOM  13397 1HB  HIS A 841      34.326  34.545  12.143  1.00 59.390          H  
ATOM  13398 2HB  HIS A 841      33.231  33.885  13.344  1.00 59.390          H  
ATOM  13399  HD2 HIS A 841      34.381  31.941  14.823  1.00 59.390          H  
ATOM  13400  HE1 HIS A 841      37.389  30.680  12.085  1.00 59.390          H  
ATOM  13401  HE2 HIS A 841      36.424  30.382  14.462  1.00 59.390          H  
ATOM  13402  N   ARG A 842      30.877  32.004  12.165  1.00 35.130          N  
ATOM  13403  CA  ARG A 842      30.201  30.757  12.479  1.00 35.170          C  
ATOM  13404  C   ARG A 842      30.034  29.891  11.214  1.00 35.630          C  
ATOM  13405  O   ARG A 842      30.067  28.657  11.285  1.00 35.670          O  
ATOM  13406  CB  ARG A 842      28.844  31.019  13.114  1.00 49.220          C  
ATOM  13407  CG  ARG A 842      28.910  31.563  14.543  1.00 49.220          C  
ATOM  13408  CD  ARG A 842      27.583  31.523  15.240  1.00 49.220          C  
ATOM  13409  NE  ARG A 842      26.590  32.410  14.618  1.00 49.220          N  
ATOM  13410  CZ  ARG A 842      26.417  33.727  14.900  1.00 49.220          C  
ATOM  13411  NH1 ARG A 842      27.179  34.335  15.793  1.00 49.220          N  
ATOM  13412  NH2 ARG A 842      25.473  34.409  14.270  1.00 49.220          N  
ATOM  13413  H   ARG A 842      30.426  32.894  12.310  1.00 42.160          H  
ATOM  13414  HA  ARG A 842      30.812  30.207  13.195  1.00 42.200          H  
ATOM  13415 1HB  ARG A 842      28.298  31.740  12.509  1.00 59.070          H  
ATOM  13416 2HB  ARG A 842      28.266  30.096  13.129  1.00 59.070          H  
ATOM  13417 1HG  ARG A 842      29.613  30.962  15.121  1.00 59.070          H  
ATOM  13418 2HG  ARG A 842      29.258  32.593  14.517  1.00 59.070          H  
ATOM  13419 1HD  ARG A 842      27.194  30.505  15.198  1.00 59.070          H  
ATOM  13420 2HD  ARG A 842      27.704  31.808  16.282  1.00 59.070          H  
ATOM  13421  HE  ARG A 842      25.972  31.998  13.929  1.00 59.070          H  
ATOM  13422 1HH1 ARG A 842      27.900  33.827  16.280  1.00 59.070          H  
ATOM  13423 2HH1 ARG A 842      27.038  35.316  15.993  1.00 59.070          H  
ATOM  13424 1HH2 ARG A 842      24.887  33.948  13.587  1.00 59.070          H  
ATOM  13425 2HH2 ARG A 842      25.334  35.388  14.473  1.00 59.070          H  
ATOM  13426  N   ARG A 843      29.830  30.521  10.052  1.00 36.040          N  
ATOM  13427  CA  ARG A 843      29.622  29.750   8.839  1.00 36.560          C  
ATOM  13428  C   ARG A 843      30.954  29.275   8.288  1.00 37.110          C  
ATOM  13429  O   ARG A 843      31.816  30.078   7.918  1.00 37.230          O  
ATOM  13430  CB  ARG A 843      28.901  30.585   7.789  1.00 50.980          C  
ATOM  13431  CG  ARG A 843      28.596  29.863   6.476  1.00 50.980          C  
ATOM  13432  CD  ARG A 843      27.846  30.726   5.537  1.00 50.980          C  
ATOM  13433  NE  ARG A 843      27.566  30.040   4.281  1.00 50.980          N  
ATOM  13434  CZ  ARG A 843      26.917  30.578   3.226  1.00 50.980          C  
ATOM  13435  NH1 ARG A 843      26.474  31.820   3.273  1.00 50.980          N  
ATOM  13436  NH2 ARG A 843      26.726  29.848   2.138  1.00 50.980          N  
ATOM  13437  H   ARG A 843      29.840  31.544   9.992  1.00 43.250          H  
ATOM  13438  HA  ARG A 843      29.010  28.878   9.076  1.00 43.870          H  
ATOM  13439 1HB  ARG A 843      27.958  30.941   8.199  1.00 61.170          H  
ATOM  13440 2HB  ARG A 843      29.506  31.465   7.556  1.00 61.170          H  
ATOM  13441 1HG  ARG A 843      29.529  29.575   5.989  1.00 61.170          H  
ATOM  13442 2HG  ARG A 843      28.001  28.972   6.677  1.00 61.170          H  
ATOM  13443 1HD  ARG A 843      26.897  31.013   5.992  1.00 61.170          H  
ATOM  13444 2HD  ARG A 843      28.437  31.616   5.322  1.00 61.170          H  
ATOM  13445  HE  ARG A 843      27.885  29.082   4.193  1.00 61.170          H  
ATOM  13446 1HH1 ARG A 843      26.617  32.380   4.100  1.00 61.170          H  
ATOM  13447 2HH1 ARG A 843      25.989  32.215   2.480  1.00 61.170          H  
ATOM  13448 1HH2 ARG A 843      27.065  28.896   2.102  1.00 61.170          H  
ATOM  13449 2HH2 ARG A 843      26.242  30.238   1.343  1.00 61.170          H  
ATOM  13450  N   GLY A 844      31.127  27.961   8.203  1.00 37.520          N  
ATOM  13451  CA  GLY A 844      32.396  27.415   7.758  1.00 38.140          C  
ATOM  13452  C   GLY A 844      33.313  27.146   8.942  1.00 38.310          C  
ATOM  13453  O   GLY A 844      34.492  26.809   8.757  1.00 38.440          O  
ATOM  13454  H   GLY A 844      30.388  27.302   8.502  1.00 45.020          H  
ATOM  13455 1HA  GLY A 844      32.210  26.480   7.224  1.00 45.770          H  
ATOM  13456 2HA  GLY A 844      32.869  28.101   7.062  1.00 45.770          H  
ATOM  13457  N   SER A 845      32.765  27.273  10.159  1.00 38.380          N  
ATOM  13458  CA  SER A 845      33.483  27.019  11.394  1.00 38.360          C  
ATOM  13459  C   SER A 845      34.121  25.638  11.365  1.00 38.460          C  
ATOM  13460  O   SER A 845      33.466  24.679  10.966  1.00 38.540          O  
ATOM  13461  CB  SER A 845      32.513  27.061  12.561  1.00 53.710          C  
ATOM  13462  OG  SER A 845      33.114  26.592  13.747  1.00 53.710          O  
ATOM  13463  H   SER A 845      31.792  27.591  10.248  1.00 46.060          H  
ATOM  13464  HA  SER A 845      34.231  27.803  11.500  1.00 46.030          H  
ATOM  13465 1HB  SER A 845      32.178  28.087  12.704  1.00 64.450          H  
ATOM  13466 2HB  SER A 845      31.633  26.460  12.325  1.00 64.450          H  
ATOM  13467  HG  SER A 845      32.412  26.610  14.415  1.00 64.450          H  
ATOM  13468  N   PRO A 846      35.349  25.451  11.896  1.00 38.520          N  
ATOM  13469  CA  PRO A 846      36.097  24.194  11.901  1.00 38.720          C  
ATOM  13470  C   PRO A 846      35.342  23.056  12.571  1.00 38.640          C  
ATOM  13471  O   PRO A 846      35.601  21.884  12.282  1.00 38.500          O  
ATOM  13472  CB  PRO A 846      37.361  24.547  12.690  1.00 58.080          C  
ATOM  13473  CG  PRO A 846      36.993  25.794  13.483  1.00 58.080          C  
ATOM  13474  CD  PRO A 846      36.041  26.553  12.599  1.00 58.080          C  
ATOM  13475  HA  PRO A 846      36.378  23.928  10.877  1.00 46.460          H  
ATOM  13476 1HB  PRO A 846      37.616  23.704  13.353  1.00 69.700          H  
ATOM  13477 2HB  PRO A 846      38.210  24.657  12.012  1.00 69.700          H  
ATOM  13478 1HG  PRO A 846      36.542  25.509  14.447  1.00 69.700          H  
ATOM  13479 2HG  PRO A 846      37.872  26.389  13.721  1.00 69.700          H  
ATOM  13480 1HD  PRO A 846      35.386  27.135  13.251  1.00 69.700          H  
ATOM  13481 2HD  PRO A 846      36.572  27.191  11.886  1.00 69.700          H  
ATOM  13482  N   GLU A 847      34.375  23.393  13.422  1.00 38.770          N  
ATOM  13483  CA  GLU A 847      33.592  22.392  14.118  1.00 38.700          C  
ATOM  13484  C   GLU A 847      32.830  21.504  13.126  1.00 38.540          C  
ATOM  13485  O   GLU A 847      32.634  20.306  13.367  1.00 38.520          O  
ATOM  13486  CB  GLU A 847      32.625  23.066  15.081  1.00 54.210          C  
ATOM  13487  CG  GLU A 847      33.308  23.747  16.264  1.00 54.210          C  
ATOM  13488  CD  GLU A 847      32.336  24.392  17.199  1.00 54.210          C  
ATOM  13489  OE1 GLU A 847      31.187  24.507  16.853  1.00 54.210          O  
ATOM  13490  OE2 GLU A 847      32.746  24.757  18.282  1.00 54.210          O  
ATOM  13491  H   GLU A 847      34.159  24.376  13.597  1.00 46.520          H  
ATOM  13492  HA  GLU A 847      34.269  21.772  14.698  1.00 46.440          H  
ATOM  13493 1HB  GLU A 847      32.048  23.820  14.541  1.00 65.050          H  
ATOM  13494 2HB  GLU A 847      31.924  22.329  15.471  1.00 65.050          H  
ATOM  13495 1HG  GLU A 847      33.891  23.005  16.811  1.00 65.050          H  
ATOM  13496 2HG  GLU A 847      34.000  24.501  15.886  1.00 65.050          H  
ATOM  13497  N   GLU A 848      32.449  22.079  11.971  1.00 38.500          N  
ATOM  13498  CA  GLU A 848      31.676  21.393  10.938  1.00 38.410          C  
ATOM  13499  C   GLU A 848      32.443  20.186  10.387  1.00 38.290          C  
ATOM  13500  O   GLU A 848      31.849  19.271   9.817  1.00 38.230          O  
ATOM  13501  CB  GLU A 848      31.346  22.373   9.798  1.00 53.810          C  
ATOM  13502  CG  GLU A 848      30.379  23.527  10.159  1.00 53.810          C  
ATOM  13503  CD  GLU A 848      30.226  24.574   9.019  1.00 53.810          C  
ATOM  13504  OE1 GLU A 848      30.679  24.313   7.935  1.00 53.810          O  
ATOM  13505  OE2 GLU A 848      29.665  25.634   9.258  1.00 53.810          O  
ATOM  13506  H   GLU A 848      32.683  23.060  11.787  1.00 46.200          H  
ATOM  13507  HA  GLU A 848      30.746  21.039  11.379  1.00 46.090          H  
ATOM  13508 1HB  GLU A 848      32.241  22.826   9.474  1.00 64.570          H  
ATOM  13509 2HB  GLU A 848      30.931  21.827   8.952  1.00 64.570          H  
ATOM  13510 1HG  GLU A 848      29.402  23.107  10.390  1.00 64.570          H  
ATOM  13511 2HG  GLU A 848      30.752  24.029  11.052  1.00 64.570          H  
ATOM  13512  N   ALA A 849      33.774  20.222  10.471  1.00 38.320          N  
ATOM  13513  CA  ALA A 849      34.600  19.123  10.005  1.00 38.280          C  
ATOM  13514  C   ALA A 849      35.074  18.276  11.185  1.00 38.180          C  
ATOM  13515  O   ALA A 849      35.176  17.054  11.080  1.00 38.100          O  
ATOM  13516  CB  ALA A 849      35.807  19.635   9.243  1.00 53.610          C  
ATOM  13517  H   ALA A 849      34.221  20.998  10.951  1.00 45.980          H  
ATOM  13518  HA  ALA A 849      34.002  18.493   9.348  1.00 45.940          H  
ATOM  13519 1HB  ALA A 849      36.400  18.793   8.902  1.00 64.330          H  
ATOM  13520 2HB  ALA A 849      35.482  20.202   8.392  1.00 64.330          H  
ATOM  13521 3HB  ALA A 849      36.408  20.266   9.896  1.00 64.330          H  
ATOM  13522  N   ALA A 850      35.434  18.946  12.290  1.00 38.270          N  
ATOM  13523  CA  ALA A 850      36.000  18.300  13.471  1.00 38.280          C  
ATOM  13524  C   ALA A 850      35.082  17.321  14.210  1.00 38.250          C  
ATOM  13525  O   ALA A 850      35.555  16.292  14.698  1.00 38.320          O  
ATOM  13526  CB  ALA A 850      36.437  19.368  14.455  1.00 53.590          C  
ATOM  13527  H   ALA A 850      35.336  19.961  12.311  1.00 45.920          H  
ATOM  13528  HA  ALA A 850      36.874  17.743  13.141  1.00 45.940          H  
ATOM  13529 1HB  ALA A 850      36.915  18.896  15.310  1.00 64.310          H  
ATOM  13530 2HB  ALA A 850      37.135  20.044  13.963  1.00 64.310          H  
ATOM  13531 3HB  ALA A 850      35.571  19.921  14.786  1.00 64.310          H  
ATOM  13532  N   GLU A 851      33.791  17.631  14.348  1.00 38.210          N  
ATOM  13533  CA  GLU A 851      32.960  16.715  15.122  1.00 38.270          C  
ATOM  13534  C   GLU A 851      32.444  15.564  14.262  1.00 38.400          C  
ATOM  13535  O   GLU A 851      32.208  15.723  13.067  1.00 38.440          O  
ATOM  13536  CB  GLU A 851      31.833  17.478  15.843  1.00 53.550          C  
ATOM  13537  CG  GLU A 851      30.957  16.629  16.821  1.00 53.550          C  
ATOM  13538  CD  GLU A 851      31.735  15.959  17.951  1.00 53.550          C  
ATOM  13539  OE1 GLU A 851      31.535  16.298  19.090  1.00 53.550          O  
ATOM  13540  OE2 GLU A 851      32.536  15.087  17.658  1.00 53.550          O  
ATOM  13541  H   GLU A 851      33.402  18.495  13.954  1.00 45.850          H  
ATOM  13542  HA  GLU A 851      33.587  16.282  15.899  1.00 45.920          H  
ATOM  13543 1HB  GLU A 851      32.263  18.305  16.409  1.00 64.260          H  
ATOM  13544 2HB  GLU A 851      31.166  17.913  15.096  1.00 64.260          H  
ATOM  13545 1HG  GLU A 851      30.240  17.310  17.279  1.00 64.260          H  
ATOM  13546 2HG  GLU A 851      30.393  15.899  16.291  1.00 64.260          H  
ATOM  13547  N   ARG A 852      32.184  14.432  14.922  1.00 38.530          N  
ATOM  13548  CA  ARG A 852      31.700  13.181  14.321  1.00 38.780          C  
ATOM  13549  C   ARG A 852      32.713  12.601  13.336  1.00 38.840          C  
ATOM  13550  O   ARG A 852      32.343  12.089  12.280  1.00 38.880          O  
ATOM  13551  CB  ARG A 852      30.382  13.352  13.563  1.00 54.190          C  
ATOM  13552  CG  ARG A 852      29.206  13.841  14.363  1.00 54.190          C  
ATOM  13553  CD  ARG A 852      27.972  13.842  13.556  1.00 54.190          C  
ATOM  13554  NE  ARG A 852      26.832  14.336  14.317  1.00 54.190          N  
ATOM  13555  CZ  ARG A 852      25.585  14.511  13.828  1.00 54.190          C  
ATOM  13556  NH1 ARG A 852      25.314  14.227  12.568  1.00 54.190          N  
ATOM  13557  NH2 ARG A 852      24.631  14.971  14.622  1.00 54.190          N  
ATOM  13558  H   ARG A 852      32.383  14.458  15.930  1.00 46.240          H  
ATOM  13559  HA  ARG A 852      31.546  12.454  15.121  1.00 46.540          H  
ATOM  13560 1HB  ARG A 852      30.509  14.028  12.726  1.00 65.030          H  
ATOM  13561 2HB  ARG A 852      30.093  12.390  13.144  1.00 65.030          H  
ATOM  13562 1HG  ARG A 852      29.062  13.223  15.246  1.00 65.030          H  
ATOM  13563 2HG  ARG A 852      29.382  14.863  14.652  1.00 65.030          H  
ATOM  13564 1HD  ARG A 852      28.115  14.486  12.688  1.00 65.030          H  
ATOM  13565 2HD  ARG A 852      27.755  12.826  13.230  1.00 65.030          H  
ATOM  13566  HE  ARG A 852      26.992  14.570  15.290  1.00 65.030          H  
ATOM  13567 1HH1 ARG A 852      26.037  13.875  11.959  1.00 65.030          H  
ATOM  13568 2HH1 ARG A 852      24.379  14.360  12.209  1.00 65.030          H  
ATOM  13569 1HH2 ARG A 852      24.838  15.189  15.588  1.00 65.030          H  
ATOM  13570 2HH2 ARG A 852      23.696  15.105  14.267  1.00 65.030          H  
ATOM  13571  N   GLU A 853      33.983  12.675  13.702  1.00 38.890          N  
ATOM  13572  CA  GLU A 853      35.071  12.126  12.920  1.00 39.110          C  
ATOM  13573  C   GLU A 853      34.897  10.598  12.847  1.00 39.060          C  
ATOM  13574  O   GLU A 853      34.494  10.004  13.847  1.00 39.110          O  
ATOM  13575  CB  GLU A 853      36.400  12.494  13.577  1.00 54.670          C  
ATOM  13576  CG  GLU A 853      37.631  12.103  12.797  1.00 54.670          C  
ATOM  13577  CD  GLU A 853      38.886  12.564  13.447  1.00 54.670          C  
ATOM  13578  OE1 GLU A 853      39.067  12.302  14.620  1.00 54.670          O  
ATOM  13579  OE2 GLU A 853      39.676  13.191  12.781  1.00 54.670          O  
ATOM  13580  H   GLU A 853      34.190  13.135  14.577  1.00 46.670          H  
ATOM  13581  HA  GLU A 853      35.046  12.587  11.942  1.00 46.930          H  
ATOM  13582 1HB  GLU A 853      36.435  13.574  13.741  1.00 65.600          H  
ATOM  13583 2HB  GLU A 853      36.461  12.015  14.554  1.00 65.600          H  
ATOM  13584 1HG  GLU A 853      37.666  11.021  12.710  1.00 65.600          H  
ATOM  13585 2HG  GLU A 853      37.568  12.522  11.794  1.00 65.600          H  
ATOM  13586  N   PRO A 854      35.086   9.943  11.683  1.00 39.020          N  
ATOM  13587  CA  PRO A 854      35.059   8.491  11.552  1.00 39.040          C  
ATOM  13588  C   PRO A 854      36.183   7.913  12.408  1.00 39.150          C  
ATOM  13589  O   PRO A 854      37.224   8.537  12.567  1.00 39.130          O  
ATOM  13590  CB  PRO A 854      35.323   8.279  10.054  1.00 58.560          C  
ATOM  13591  CG  PRO A 854      34.859   9.562   9.398  1.00 58.560          C  
ATOM  13592  CD  PRO A 854      35.194  10.662  10.401  1.00 58.560          C  
ATOM  13593  HA  PRO A 854      34.088   8.107  11.859  1.00 46.850          H  
ATOM  13594 1HB  PRO A 854      36.366   8.052   9.885  1.00 70.270          H  
ATOM  13595 2HB  PRO A 854      34.755   7.400   9.707  1.00 70.270          H  
ATOM  13596 1HG  PRO A 854      35.370   9.695   8.434  1.00 70.270          H  
ATOM  13597 2HG  PRO A 854      33.784   9.509   9.181  1.00 70.270          H  
ATOM  13598 1HD  PRO A 854      36.211  11.052  10.257  1.00 70.270          H  
ATOM  13599 2HD  PRO A 854      34.413  11.430  10.299  1.00 70.270          H  
ATOM  13600  N   ARG A 855      35.963   6.730  12.969  1.00 39.340          N  
ATOM  13601  CA  ARG A 855      36.979   6.092  13.802  1.00 39.570          C  
ATOM  13602  C   ARG A 855      37.114   4.608  13.499  1.00 40.010          C  
ATOM  13603  O   ARG A 855      36.218   3.996  12.917  1.00 40.130          O  
ATOM  13604  CB  ARG A 855      36.672   6.303  15.289  1.00 55.310          C  
ATOM  13605  CG  ARG A 855      36.662   7.791  15.774  1.00 55.310          C  
ATOM  13606  CD  ARG A 855      38.044   8.386  15.841  1.00 55.310          C  
ATOM  13607  NE  ARG A 855      38.038   9.817  16.151  1.00 55.310          N  
ATOM  13608  CZ  ARG A 855      37.885  10.379  17.356  1.00 55.310          C  
ATOM  13609  NH1 ARG A 855      37.673   9.661  18.449  1.00 55.310          N  
ATOM  13610  NH2 ARG A 855      37.961  11.689  17.408  1.00 55.310          N  
ATOM  13611  H   ARG A 855      35.084   6.256  12.815  1.00 47.210          H  
ATOM  13612  HA  ARG A 855      37.939   6.549  13.581  1.00 47.480          H  
ATOM  13613 1HB  ARG A 855      35.693   5.887  15.514  1.00 66.370          H  
ATOM  13614 2HB  ARG A 855      37.402   5.759  15.892  1.00 66.370          H  
ATOM  13615 1HG  ARG A 855      36.061   8.407  15.120  1.00 66.370          H  
ATOM  13616 2HG  ARG A 855      36.232   7.824  16.770  1.00 66.370          H  
ATOM  13617 1HD  ARG A 855      38.634   7.870  16.595  1.00 66.370          H  
ATOM  13618 2HD  ARG A 855      38.530   8.277  14.878  1.00 66.370          H  
ATOM  13619  HE  ARG A 855      38.221  10.481  15.377  1.00 66.370          H  
ATOM  13620 1HH1 ARG A 855      37.620   8.656  18.396  1.00 66.370          H  
ATOM  13621 2HH1 ARG A 855      37.565  10.120  19.343  1.00 66.370          H  
ATOM  13622 1HH2 ARG A 855      38.153  12.189  16.521  1.00 66.370          H  
ATOM  13623 2HH2 ARG A 855      37.861  12.184  18.280  1.00 66.370          H  
ATOM  13624  N   ARG A 856      38.251   4.042  13.891  1.00 40.330          N  
ATOM  13625  CA  ARG A 856      38.528   2.621  13.738  1.00 40.810          C  
ATOM  13626  C   ARG A 856      38.890   2.047  15.099  1.00 40.790          C  
ATOM  13627  O   ARG A 856      39.277   2.790  16.001  1.00 40.760          O  
ATOM  13628  CB  ARG A 856      39.660   2.389  12.748  1.00 56.940          C  
ATOM  13629  CG  ARG A 856      39.363   2.862  11.330  1.00 56.940          C  
ATOM  13630  CD  ARG A 856      40.451   2.529  10.377  1.00 56.940          C  
ATOM  13631  NE  ARG A 856      40.148   3.026   9.036  1.00 56.940          N  
ATOM  13632  CZ  ARG A 856      40.917   2.848   7.938  1.00 56.940          C  
ATOM  13633  NH1 ARG A 856      42.043   2.174   8.017  1.00 56.940          N  
ATOM  13634  NH2 ARG A 856      40.523   3.356   6.777  1.00 56.940          N  
ATOM  13635  H   ARG A 856      38.947   4.617  14.346  1.00 48.400          H  
ATOM  13636  HA  ARG A 856      37.632   2.117  13.372  1.00 48.970          H  
ATOM  13637 1HB  ARG A 856      40.554   2.906  13.093  1.00 68.330          H  
ATOM  13638 2HB  ARG A 856      39.896   1.326  12.705  1.00 68.330          H  
ATOM  13639 1HG  ARG A 856      38.442   2.395  10.980  1.00 68.330          H  
ATOM  13640 2HG  ARG A 856      39.238   3.944  11.330  1.00 68.330          H  
ATOM  13641 1HD  ARG A 856      41.383   2.983  10.715  1.00 68.330          H  
ATOM  13642 2HD  ARG A 856      40.568   1.447  10.327  1.00 68.330          H  
ATOM  13643  HE  ARG A 856      39.287   3.546   8.923  1.00 68.330          H  
ATOM  13644 1HH1 ARG A 856      42.344   1.785   8.897  1.00 68.330          H  
ATOM  13645 2HH1 ARG A 856      42.608   2.037   7.193  1.00 68.330          H  
ATOM  13646 1HH2 ARG A 856      39.654   3.872   6.721  1.00 68.330          H  
ATOM  13647 2HH2 ARG A 856      41.082   3.231   5.945  1.00 68.330          H  
ATOM  13648  N   HIS A 857      38.769   0.731  15.256  1.00 40.880          N  
ATOM  13649  CA  HIS A 857      39.119   0.109  16.527  1.00 40.910          C  
ATOM  13650  C   HIS A 857      40.584   0.371  16.825  1.00 40.610          C  
ATOM  13651  O   HIS A 857      41.437   0.264  15.943  1.00 40.510          O  
ATOM  13652  CB  HIS A 857      38.844  -1.399  16.495  1.00 57.260          C  
ATOM  13653  CG  HIS A 857      38.863  -2.079  17.853  1.00 57.260          C  
ATOM  13654  ND1 HIS A 857      40.026  -2.423  18.538  1.00 57.260          N  
ATOM  13655  CD2 HIS A 857      37.836  -2.471  18.639  1.00 57.260          C  
ATOM  13656  CE1 HIS A 857      39.693  -3.002  19.677  1.00 57.260          C  
ATOM  13657  NE2 HIS A 857      38.376  -3.039  19.761  1.00 57.260          N  
ATOM  13658  H   HIS A 857      38.439   0.162  14.490  1.00 49.060          H  
ATOM  13659  HA  HIS A 857      38.529   0.546  17.332  1.00 49.090          H  
ATOM  13660 1HB  HIS A 857      37.870  -1.579  16.042  1.00 68.710          H  
ATOM  13661 2HB  HIS A 857      39.591  -1.885  15.868  1.00 68.710          H  
ATOM  13662  HD1 HIS A 857      40.995  -2.117  18.369  1.00 68.710          H  
ATOM  13663  HD2 HIS A 857      36.753  -2.414  18.526  1.00 68.710          H  
ATOM  13664  HE1 HIS A 857      40.459  -3.356  20.362  1.00 68.710          H  
ATOM  13665  N   ARG A 858      40.873   0.689  18.079  1.00 40.550          N  
ATOM  13666  CA  ARG A 858      42.229   0.961  18.522  1.00 40.370          C  
ATOM  13667  C   ARG A 858      43.149  -0.242  18.323  1.00 40.330          C  
ATOM  13668  O   ARG A 858      42.749  -1.396  18.527  1.00 40.630          O  
ATOM  13669  CB  ARG A 858      42.202   1.380  19.987  1.00 56.590          C  
ATOM  13670  CG  ARG A 858      43.488   1.970  20.554  1.00 56.590          C  
ATOM  13671  CD  ARG A 858      43.255   2.548  21.916  1.00 56.590          C  
ATOM  13672  NE  ARG A 858      42.961   1.511  22.892  1.00 56.590          N  
ATOM  13673  CZ  ARG A 858      42.385   1.667  24.091  1.00 56.590          C  
ATOM  13674  NH1 ARG A 858      41.982   2.847  24.540  1.00 56.590          N  
ATOM  13675  NH2 ARG A 858      42.240   0.573  24.801  1.00 56.590          N  
ATOM  13676  H   ARG A 858      40.111   0.759  18.739  1.00 48.660          H  
ATOM  13677  HA  ARG A 858      42.618   1.791  17.933  1.00 48.440          H  
ATOM  13678 1HB  ARG A 858      41.421   2.122  20.126  1.00 67.910          H  
ATOM  13679 2HB  ARG A 858      41.937   0.527  20.598  1.00 67.910          H  
ATOM  13680 1HG  ARG A 858      44.239   1.180  20.652  1.00 67.910          H  
ATOM  13681 2HG  ARG A 858      43.863   2.753  19.898  1.00 67.910          H  
ATOM  13682 1HD  ARG A 858      44.153   3.077  22.239  1.00 67.910          H  
ATOM  13683 2HD  ARG A 858      42.416   3.239  21.877  1.00 67.910          H  
ATOM  13684  HE  ARG A 858      43.231   0.546  22.670  1.00 67.910          H  
ATOM  13685 1HH1 ARG A 858      42.101   3.675  23.975  1.00 67.910          H  
ATOM  13686 2HH1 ARG A 858      41.548   2.922  25.450  1.00 67.910          H  
ATOM  13687 1HH2 ARG A 858      42.584  -0.302  24.374  1.00 67.910          H  
ATOM  13688 2HH2 ARG A 858      41.815   0.591  25.716  1.00 67.910          H  
ATOM  13689  N   ALA A 859      44.368   0.028  17.860  1.00 40.040          N  
ATOM  13690  CA  ALA A 859      45.376  -1.009  17.687  1.00 40.030          C  
ATOM  13691  C   ALA A 859      46.081  -1.234  19.015  1.00 39.920          C  
ATOM  13692  O   ALA A 859      46.265  -0.286  19.781  1.00 39.750          O  
ATOM  13693  CB  ALA A 859      46.358  -0.618  16.601  1.00 56.050          C  
ATOM  13694  H   ALA A 859      44.612   0.987  17.660  1.00 48.050          H  
ATOM  13695  HA  ALA A 859      44.879  -1.937  17.406  1.00 48.040          H  
ATOM  13696 1HB  ALA A 859      47.104  -1.400  16.480  1.00 67.260          H  
ATOM  13697 2HB  ALA A 859      45.821  -0.478  15.664  1.00 67.260          H  
ATOM  13698 3HB  ALA A 859      46.844   0.302  16.876  1.00 67.260          H  
ATOM  13699  N   HIS A 860      46.522  -2.464  19.269  1.00 40.070          N  
ATOM  13700  CA  HIS A 860      47.227  -2.776  20.510  1.00 40.030          C  
ATOM  13701  C   HIS A 860      48.477  -3.606  20.243  1.00 40.020          C  
ATOM  13702  O   HIS A 860      48.583  -4.269  19.212  1.00 40.110          O  
ATOM  13703  CB  HIS A 860      46.306  -3.523  21.488  1.00 56.060          C  
ATOM  13704  CG  HIS A 860      45.078  -2.741  21.880  1.00 56.060          C  
ATOM  13705  ND1 HIS A 860      43.930  -2.741  21.123  1.00 56.060          N  
ATOM  13706  CD2 HIS A 860      44.838  -1.921  22.929  1.00 56.060          C  
ATOM  13707  CE1 HIS A 860      43.032  -1.962  21.685  1.00 56.060          C  
ATOM  13708  NE2 HIS A 860      43.553  -1.439  22.783  1.00 56.060          N  
ATOM  13709  H   HIS A 860      46.352  -3.199  18.595  1.00 48.080          H  
ATOM  13710  HA  HIS A 860      47.544  -1.852  20.994  1.00 48.040          H  
ATOM  13711 1HB  HIS A 860      45.984  -4.463  21.043  1.00 67.270          H  
ATOM  13712 2HB  HIS A 860      46.857  -3.759  22.396  1.00 67.270          H  
ATOM  13713  HD1 HIS A 860      43.791  -3.235  20.260  1.00 67.270          H  
ATOM  13714  HD2 HIS A 860      45.449  -1.608  23.775  1.00 67.270          H  
ATOM  13715  HE1 HIS A 860      42.059  -1.829  21.227  1.00 67.270          H  
ATOM  13716  N   ARG A 861      49.421  -3.573  21.190  1.00 39.950          N  
ATOM  13717  CA  ARG A 861      50.661  -4.353  21.120  1.00 40.000          C  
ATOM  13718  C   ARG A 861      50.656  -5.455  22.178  1.00 40.190          C  
ATOM  13719  O   ARG A 861      51.711  -5.921  22.621  1.00 40.500          O  
ATOM  13720  CB  ARG A 861      51.871  -3.452  21.336  1.00 55.980          C  
ATOM  13721  CG  ARG A 861      52.045  -2.417  20.261  1.00 55.980          C  
ATOM  13722  CD  ARG A 861      53.249  -1.574  20.427  1.00 55.980          C  
ATOM  13723  NE  ARG A 861      53.327  -0.542  19.374  1.00 55.980          N  
ATOM  13724  CZ  ARG A 861      53.852  -0.712  18.134  1.00 55.980          C  
ATOM  13725  NH1 ARG A 861      54.359  -1.880  17.763  1.00 55.980          N  
ATOM  13726  NH2 ARG A 861      53.857   0.307  17.283  1.00 55.980          N  
ATOM  13727  H   ARG A 861      49.282  -2.988  22.023  1.00 47.940          H  
ATOM  13728  HA  ARG A 861      50.735  -4.814  20.135  1.00 48.000          H  
ATOM  13729 1HB  ARG A 861      51.786  -2.939  22.293  1.00 67.180          H  
ATOM  13730 2HB  ARG A 861      52.779  -4.054  21.364  1.00 67.180          H  
ATOM  13731 1HG  ARG A 861      52.066  -2.898  19.286  1.00 67.180          H  
ATOM  13732 2HG  ARG A 861      51.195  -1.754  20.324  1.00 67.180          H  
ATOM  13733 1HD  ARG A 861      53.195  -1.066  21.393  1.00 67.180          H  
ATOM  13734 2HD  ARG A 861      54.148  -2.185  20.395  1.00 67.180          H  
ATOM  13735  HE  ARG A 861      52.955   0.378  19.589  1.00 67.180          H  
ATOM  13736 1HH1 ARG A 861      54.361  -2.661  18.398  1.00 67.180          H  
ATOM  13737 2HH1 ARG A 861      54.745  -1.989  16.835  1.00 67.180          H  
ATOM  13738 1HH2 ARG A 861      53.463   1.226  17.563  1.00 67.180          H  
ATOM  13739 2HH2 ARG A 861      54.242   0.197  16.360  1.00 67.180          H  
ATOM  13740  N   HIS A 862      49.455  -5.820  22.611  1.00 40.050          N  
ATOM  13741  CA  HIS A 862      49.247  -6.804  23.660  1.00 40.240          C  
ATOM  13742  C   HIS A 862      49.792  -8.177  23.312  1.00 40.310          C  
ATOM  13743  O   HIS A 862      49.587  -8.687  22.206  1.00 40.190          O  
ATOM  13744  CB  HIS A 862      47.753  -6.899  23.986  1.00 56.260          C  
ATOM  13745  CG  HIS A 862      47.470  -7.710  25.167  1.00 56.260          C  
ATOM  13746  ND1 HIS A 862      47.344  -9.077  25.120  1.00 56.260          N  
ATOM  13747  CD2 HIS A 862      47.326  -7.360  26.456  1.00 56.260          C  
ATOM  13748  CE1 HIS A 862      47.122  -9.527  26.331  1.00 56.260          C  
ATOM  13749  NE2 HIS A 862      47.104  -8.505  27.155  1.00 56.260          N  
ATOM  13750  H   HIS A 862      48.651  -5.391  22.182  1.00 48.060          H  
ATOM  13751  HA  HIS A 862      49.758  -6.475  24.560  1.00 48.290          H  
ATOM  13752 1HB  HIS A 862      47.333  -5.915  24.141  1.00 67.510          H  
ATOM  13753 2HB  HIS A 862      47.230  -7.347  23.143  1.00 67.510          H  
ATOM  13754  HD1 HIS A 862      47.161  -9.622  24.282  1.00 67.510          H  
ATOM  13755  HD2 HIS A 862      47.360  -6.400  26.973  1.00 67.510          H  
ATOM  13756  HE1 HIS A 862      46.992 -10.581  26.507  1.00 67.510          H  
ATOM  13757  N   GLN A 863      50.462  -8.784  24.282  1.00 40.560          N  
ATOM  13758  CA  GLN A 863      51.027 -10.104  24.120  1.00 40.700          C  
ATOM  13759  C   GLN A 863      50.141 -11.159  24.752  1.00 40.800          C  
ATOM  13760  O   GLN A 863      50.026 -11.251  25.975  1.00 40.810          O  
ATOM  13761  CB  GLN A 863      52.430 -10.133  24.724  1.00 56.920          C  
ATOM  13762  CG  GLN A 863      53.362  -9.109  24.089  1.00 56.920          C  
ATOM  13763  CD  GLN A 863      53.555  -9.371  22.622  1.00 56.920          C  
ATOM  13764  OE1 GLN A 863      54.019 -10.452  22.243  1.00 56.920          O  
ATOM  13765  NE2 GLN A 863      53.189  -8.405  21.781  1.00 56.920          N  
ATOM  13766  H   GLN A 863      50.593  -8.284  25.166  1.00 48.670          H  
ATOM  13767  HA  GLN A 863      51.096 -10.327  23.057  1.00 48.840          H  
ATOM  13768 1HB  GLN A 863      52.373  -9.918  25.790  1.00 68.310          H  
ATOM  13769 2HB  GLN A 863      52.862 -11.125  24.603  1.00 68.310          H  
ATOM  13770 1HG  GLN A 863      52.933  -8.109  24.205  1.00 68.310          H  
ATOM  13771 2HG  GLN A 863      54.333  -9.159  24.578  1.00 68.310          H  
ATOM  13772 1HE2 GLN A 863      53.285  -8.535  20.796  1.00 68.310          H  
ATOM  13773 2HE2 GLN A 863      52.788  -7.522  22.136  1.00 68.310          H  
ATOM  13774  N   ASP A 864      49.497 -11.963  23.931  1.00 40.950          N  
ATOM  13775  CA  ASP A 864      48.590 -12.955  24.472  1.00 41.150          C  
ATOM  13776  C   ASP A 864      49.388 -13.884  25.389  1.00 41.150          C  
ATOM  13777  O   ASP A 864      50.556 -14.147  25.084  1.00 41.070          O  
ATOM  13778  CB  ASP A 864      47.942 -13.748  23.345  1.00 57.530          C  
ATOM  13779  CG  ASP A 864      46.920 -12.932  22.561  1.00 57.530          C  
ATOM  13780  OD1 ASP A 864      46.519 -11.881  23.018  1.00 57.530          O  
ATOM  13781  OD2 ASP A 864      46.558 -13.366  21.504  1.00 57.530          O  
ATOM  13782  H   ASP A 864      49.611 -11.857  22.928  1.00 49.140          H  
ATOM  13783  HA  ASP A 864      47.810 -12.430  25.002  1.00 49.380          H  
ATOM  13784 1HB  ASP A 864      48.710 -14.103  22.656  1.00 69.040          H  
ATOM  13785 2HB  ASP A 864      47.448 -14.631  23.758  1.00 69.040          H  
ATOM  13786  N   PRO A 865      48.830 -14.345  26.531  1.00 41.270          N  
ATOM  13787  CA  PRO A 865      49.427 -15.305  27.446  1.00 41.380          C  
ATOM  13788  C   PRO A 865      49.786 -16.589  26.720  1.00 41.680          C  
ATOM  13789  O   PRO A 865      49.008 -17.059  25.882  1.00 41.980          O  
ATOM  13790  CB  PRO A 865      48.293 -15.541  28.456  1.00 62.070          C  
ATOM  13791  CG  PRO A 865      47.490 -14.284  28.432  1.00 62.070          C  
ATOM  13792  CD  PRO A 865      47.529 -13.820  26.997  1.00 62.070          C  
ATOM  13793  HA  PRO A 865      50.311 -14.860  27.929  1.00 49.660          H  
ATOM  13794 1HB  PRO A 865      47.702 -16.412  28.152  1.00 74.480          H  
ATOM  13795 2HB  PRO A 865      48.717 -15.755  29.444  1.00 74.480          H  
ATOM  13796 1HG  PRO A 865      46.468 -14.478  28.795  1.00 74.480          H  
ATOM  13797 2HG  PRO A 865      47.937 -13.548  29.115  1.00 74.480          H  
ATOM  13798 1HD  PRO A 865      46.692 -14.220  26.400  1.00 74.480          H  
ATOM  13799 2HD  PRO A 865      47.544 -12.732  27.052  1.00 74.480          H  
ATOM  13800  N   SER A 866      50.930 -17.174  27.058  1.00 41.680          N  
ATOM  13801  CA  SER A 866      51.369 -18.422  26.454  1.00 42.000          C  
ATOM  13802  C   SER A 866      50.608 -19.614  27.012  1.00 42.390          C  
ATOM  13803  O   SER A 866      50.107 -19.573  28.139  1.00 42.570          O  
ATOM  13804  CB  SER A 866      52.857 -18.597  26.669  1.00 58.670          C  
ATOM  13805  OG  SER A 866      53.146 -18.738  28.032  1.00 58.670          O  
ATOM  13806  H   SER A 866      51.530 -16.751  27.757  1.00 50.020          H  
ATOM  13807  HA  SER A 866      51.178 -18.369  25.379  1.00 50.400          H  
ATOM  13808 1HB  SER A 866      53.196 -19.483  26.134  1.00 70.410          H  
ATOM  13809 2HB  SER A 866      53.390 -17.740  26.265  1.00 70.410          H  
ATOM  13810  HG  SER A 866      54.075 -18.988  28.085  1.00 70.410          H  
ATOM  13811  N   LYS A 867      50.589 -20.715  26.274  1.00 42.580          N  
ATOM  13812  CA  LYS A 867      49.912 -21.908  26.752  1.00 43.000          C  
ATOM  13813  C   LYS A 867      50.745 -22.467  27.894  1.00 43.550          C  
ATOM  13814  O   LYS A 867      51.966 -22.341  27.848  1.00 43.820          O  
ATOM  13815  CB  LYS A 867      49.769 -22.920  25.618  1.00 60.030          C  
ATOM  13816  CG  LYS A 867      48.950 -22.444  24.415  1.00 60.030          C  
ATOM  13817  CD  LYS A 867      47.485 -22.246  24.776  1.00 60.030          C  
ATOM  13818  CE  LYS A 867      46.622 -21.951  23.554  1.00 60.030          C  
ATOM  13819  NZ  LYS A 867      46.819 -20.575  23.010  1.00 60.030          N  
ATOM  13820  H   LYS A 867      51.039 -20.715  25.369  1.00 51.100          H  
ATOM  13821  HA  LYS A 867      48.933 -21.635  27.120  1.00 51.600          H  
ATOM  13822 1HB  LYS A 867      50.752 -23.235  25.268  1.00 72.040          H  
ATOM  13823 2HB  LYS A 867      49.263 -23.793  25.994  1.00 72.040          H  
ATOM  13824 1HG  LYS A 867      49.361 -21.511  24.042  1.00 72.040          H  
ATOM  13825 2HG  LYS A 867      49.015 -23.197  23.626  1.00 72.040          H  
ATOM  13826 1HD  LYS A 867      47.097 -23.142  25.273  1.00 72.040          H  
ATOM  13827 2HD  LYS A 867      47.384 -21.406  25.456  1.00 72.040          H  
ATOM  13828 1HE  LYS A 867      46.871 -22.652  22.779  1.00 72.040          H  
ATOM  13829 2HE  LYS A 867      45.571 -22.083  23.825  1.00 72.040          H  
ATOM  13830 1HZ  LYS A 867      46.223 -20.459  22.204  1.00 72.040          H  
ATOM  13831 2HZ  LYS A 867      46.583 -19.871  23.706  1.00 72.040          H  
ATOM  13832 3HZ  LYS A 867      47.777 -20.456  22.736  1.00 72.040          H  
ATOM  13833  N   GLU A 868      50.128 -23.073  28.923  1.00 43.820          N  
ATOM  13834  CA  GLU A 868      48.705 -23.405  29.118  1.00 44.250          C  
ATOM  13835  C   GLU A 868      47.786 -22.310  29.733  1.00 44.200          C  
ATOM  13836  O   GLU A 868      46.717 -22.631  30.267  1.00 44.700          O  
ATOM  13837  CB  GLU A 868      48.631 -24.647  30.023  1.00 61.780          C  
ATOM  13838  CG  GLU A 868      48.993 -24.416  31.533  1.00 61.780          C  
ATOM  13839  CD  GLU A 868      50.468 -24.484  31.866  1.00 61.780          C  
ATOM  13840  OE1 GLU A 868      51.274 -24.247  30.998  1.00 61.780          O  
ATOM  13841  OE2 GLU A 868      50.782 -24.768  32.997  1.00 61.780          O  
ATOM  13842  H   GLU A 868      50.749 -23.396  29.671  1.00 52.580          H  
ATOM  13843  HA  GLU A 868      48.290 -23.677  28.149  1.00 53.100          H  
ATOM  13844 1HB  GLU A 868      47.629 -25.063  29.977  1.00 74.130          H  
ATOM  13845 2HB  GLU A 868      49.308 -25.411  29.632  1.00 74.130          H  
ATOM  13846 1HG  GLU A 868      48.634 -23.444  31.849  1.00 74.130          H  
ATOM  13847 2HG  GLU A 868      48.465 -25.165  32.120  1.00 74.130          H  
ATOM  13848  N   CYS A 869      48.177 -21.029  29.693  1.00 43.640          N  
ATOM  13849  CA  CYS A 869      47.399 -19.964  30.339  1.00 43.600          C  
ATOM  13850  C   CYS A 869      45.945 -19.820  29.856  1.00 43.590          C  
ATOM  13851  O   CYS A 869      45.051 -19.490  30.643  1.00 43.170          O  
ATOM  13852  CB  CYS A 869      48.074 -18.619  30.129  1.00 61.060          C  
ATOM  13853  SG  CYS A 869      49.648 -18.413  30.955  1.00 61.060          S  
ATOM  13854  H   CYS A 869      49.031 -20.758  29.202  1.00 52.370          H  
ATOM  13855  HA  CYS A 869      47.393 -20.169  31.406  1.00 52.320          H  
ATOM  13856 1HB  CYS A 869      48.215 -18.454  29.072  1.00 73.270          H  
ATOM  13857 2HB  CYS A 869      47.441 -17.857  30.483  1.00 73.270          H  
ATOM  13858  HG  CYS A 869      50.342 -19.098  30.007  1.00 73.270          H  
ATOM  13859  N   ALA A 870      45.681 -20.039  28.576  1.00 44.060          N  
ATOM  13860  CA  ALA A 870      44.311 -19.893  28.109  1.00 44.170          C  
ATOM  13861  C   ALA A 870      44.063 -20.796  26.898  1.00 43.920          C  
ATOM  13862  O   ALA A 870      44.956 -20.887  26.056  1.00 43.900          O  
ATOM  13863  CB  ALA A 870      44.045 -18.448  27.729  1.00 61.790          C  
ATOM  13864  H   ALA A 870      46.416 -20.312  27.940  1.00 52.870          H  
ATOM  13865  HA  ALA A 870      43.673 -20.162  28.926  1.00 53.000          H  
ATOM  13866 1HB  ALA A 870      43.023 -18.355  27.392  1.00 74.150          H  
ATOM  13867 2HB  ALA A 870      44.216 -17.803  28.586  1.00 74.150          H  
ATOM  13868 3HB  ALA A 870      44.716 -18.162  26.919  1.00 74.150          H  
ATOM  13869  N   GLY A 871      42.898 -21.475  26.771  1.00 43.780          N  
ATOM  13870  CA  GLY A 871      41.742 -21.527  27.701  1.00 43.450          C  
ATOM  13871  C   GLY A 871      40.482 -20.838  27.201  1.00 43.330          C  
ATOM  13872  O   GLY A 871      40.524 -19.998  26.294  1.00 43.220          O  
ATOM  13873  H   GLY A 871      42.844 -22.073  25.938  1.00 52.540          H  
ATOM  13874 1HA  GLY A 871      41.503 -22.564  27.868  1.00 52.140          H  
ATOM  13875 2HA  GLY A 871      41.972 -21.168  28.685  1.00 52.140          H  
ATOM  13876  N   ALA A 872      39.361 -21.147  27.868  1.00 43.450          N  
ATOM  13877  CA  ALA A 872      38.035 -20.657  27.491  1.00 43.340          C  
ATOM  13878  C   ALA A 872      37.244 -20.072  28.648  1.00 43.110          C  
ATOM  13879  O   ALA A 872      37.448 -20.433  29.812  1.00 42.970          O  
ATOM  13880  CB  ALA A 872      37.215 -21.799  26.917  1.00 60.720          C  
ATOM  13881  H   ALA A 872      39.427 -21.810  28.634  1.00 52.140          H  
ATOM  13882  HA  ALA A 872      38.161 -19.877  26.741  1.00 52.010          H  
ATOM  13883 1HB  ALA A 872      36.240 -21.432  26.628  1.00 72.860          H  
ATOM  13884 2HB  ALA A 872      37.720 -22.205  26.067  1.00 72.860          H  
ATOM  13885 3HB  ALA A 872      37.092 -22.573  27.678  1.00 72.860          H  
ATOM  13886  N   LYS A 873      36.267 -19.246  28.273  1.00 43.140          N  
ATOM  13887  CA  LYS A 873      35.295 -18.653  29.172  1.00 43.020          C  
ATOM  13888  C   LYS A 873      36.009 -17.858  30.251  1.00 42.840          C  
ATOM  13889  O   LYS A 873      36.832 -16.996  29.945  1.00 42.910          O  
ATOM  13890  CB  LYS A 873      34.451 -19.771  29.787  1.00 60.280          C  
ATOM  13891  CG  LYS A 873      33.603 -20.560  28.794  1.00 60.280          C  
ATOM  13892  CD  LYS A 873      32.794 -21.647  29.512  1.00 60.280          C  
ATOM  13893  CE  LYS A 873      33.698 -22.861  29.855  1.00 60.280          C  
ATOM  13894  NZ  LYS A 873      32.950 -23.973  30.502  1.00 60.280          N  
ATOM  13895  H   LYS A 873      36.206 -18.998  27.297  1.00 51.770          H  
ATOM  13896  HA  LYS A 873      34.659 -17.985  28.603  1.00 51.620          H  
ATOM  13897 1HB  LYS A 873      35.076 -20.445  30.348  1.00 72.330          H  
ATOM  13898 2HB  LYS A 873      33.741 -19.340  30.476  1.00 72.330          H  
ATOM  13899 1HG  LYS A 873      32.927 -19.891  28.273  1.00 72.330          H  
ATOM  13900 2HG  LYS A 873      34.249 -21.030  28.060  1.00 72.330          H  
ATOM  13901 1HD  LYS A 873      32.364 -21.243  30.430  1.00 72.330          H  
ATOM  13902 2HD  LYS A 873      31.983 -21.978  28.869  1.00 72.330          H  
ATOM  13903 1HE  LYS A 873      34.127 -23.222  28.927  1.00 72.330          H  
ATOM  13904 2HE  LYS A 873      34.499 -22.563  30.515  1.00 72.330          H  
ATOM  13905 1HZ  LYS A 873      33.571 -24.765  30.673  1.00 72.330          H  
ATOM  13906 2HZ  LYS A 873      32.557 -23.663  31.382  1.00 72.330          H  
ATOM  13907 3HZ  LYS A 873      32.217 -24.274  29.889  1.00 72.330          H  
ATOM  13908  N   GLY A 874      35.679 -18.125  31.513  1.00 42.740          N  
ATOM  13909  CA  GLY A 874      36.295 -17.453  32.643  1.00 42.580          C  
ATOM  13910  C   GLY A 874      37.220 -18.425  33.366  1.00 42.650          C  
ATOM  13911  O   GLY A 874      37.704 -18.146  34.464  1.00 42.740          O  
ATOM  13912  H   GLY A 874      34.984 -18.824  31.713  1.00 51.290          H  
ATOM  13913 1HA  GLY A 874      36.857 -16.584  32.299  1.00 51.100          H  
ATOM  13914 2HA  GLY A 874      35.524 -17.095  33.323  1.00 51.100          H  
ATOM  13915  N   GLU A 875      37.459 -19.590  32.750  1.00 42.670          N  
ATOM  13916  CA  GLU A 875      38.255 -20.645  33.367  1.00 42.810          C  
ATOM  13917  C   GLU A 875      39.731 -20.493  33.071  1.00 42.570          C  
ATOM  13918  O   GLU A 875      40.572 -21.206  33.630  1.00 42.590          O  
ATOM  13919  CB  GLU A 875      37.792 -22.018  32.879  1.00 59.880          C  
ATOM  13920  CG  GLU A 875      36.373 -22.416  33.279  1.00 59.880          C  
ATOM  13921  CD  GLU A 875      35.991 -23.742  32.681  1.00 59.880          C  
ATOM  13922  OE1 GLU A 875      36.780 -24.252  31.931  1.00 59.880          O  
ATOM  13923  OE2 GLU A 875      34.910 -24.234  32.931  1.00 59.880          O  
ATOM  13924  H   GLU A 875      37.101 -19.759  31.803  1.00 51.200          H  
ATOM  13925  HA  GLU A 875      38.128 -20.592  34.443  1.00 51.370          H  
ATOM  13926 1HB  GLU A 875      37.854 -22.052  31.792  1.00 71.850          H  
ATOM  13927 2HB  GLU A 875      38.468 -22.781  33.266  1.00 71.850          H  
ATOM  13928 1HG  GLU A 875      36.308 -22.479  34.362  1.00 71.850          H  
ATOM  13929 2HG  GLU A 875      35.679 -21.649  32.939  1.00 71.850          H  
ATOM  13930  N   ARG A 876      40.059 -19.523  32.239  1.00 42.390          N  
ATOM  13931  CA  ARG A 876      41.428 -19.310  31.828  1.00 42.200          C  
ATOM  13932  C   ARG A 876      42.356 -19.149  33.020  1.00 41.780          C  
ATOM  13933  O   ARG A 876      42.170 -18.250  33.848  1.00 41.470          O  
ATOM  13934  CB  ARG A 876      41.483 -18.065  30.953  1.00 59.160          C  
ATOM  13935  CG  ARG A 876      40.846 -18.258  29.611  1.00 59.160          C  
ATOM  13936  CD  ARG A 876      40.770 -17.047  28.782  1.00 59.160          C  
ATOM  13937  NE  ARG A 876      40.372 -17.414  27.425  1.00 59.160          N  
ATOM  13938  CZ  ARG A 876      40.030 -16.607  26.430  1.00 59.160          C  
ATOM  13939  NH1 ARG A 876      39.974 -15.295  26.573  1.00 59.160          N  
ATOM  13940  NH2 ARG A 876      39.756 -17.192  25.284  1.00 59.160          N  
ATOM  13941  H   ARG A 876      39.311 -18.953  31.866  1.00 50.870          H  
ATOM  13942  HA  ARG A 876      41.754 -20.170  31.243  1.00 50.640          H  
ATOM  13943 1HB  ARG A 876      40.992 -17.234  31.455  1.00 70.990          H  
ATOM  13944 2HB  ARG A 876      42.527 -17.790  30.788  1.00 70.990          H  
ATOM  13945 1HG  ARG A 876      41.421 -18.965  29.074  1.00 70.990          H  
ATOM  13946 2HG  ARG A 876      39.830 -18.640  29.735  1.00 70.990          H  
ATOM  13947 1HD  ARG A 876      40.016 -16.375  29.196  1.00 70.990          H  
ATOM  13948 2HD  ARG A 876      41.738 -16.549  28.747  1.00 70.990          H  
ATOM  13949  HE  ARG A 876      40.390 -18.406  27.174  1.00 70.990          H  
ATOM  13950 1HH1 ARG A 876      40.188 -14.874  27.465  1.00 70.990          H  
ATOM  13951 2HH1 ARG A 876      39.713 -14.711  25.792  1.00 70.990          H  
ATOM  13952 1HH2 ARG A 876      39.848 -18.225  25.246  1.00 70.990          H  
ATOM  13953 2HH2 ARG A 876      39.494 -16.653  24.471  1.00 70.990          H  
ATOM  13954  N   ARG A 877      43.419 -19.973  33.031  1.00 41.820          N  
ATOM  13955  CA  ARG A 877      44.449 -20.032  34.074  1.00 41.530          C  
ATOM  13956  C   ARG A 877      45.143 -18.692  34.172  1.00 41.140          C  
ATOM  13957  O   ARG A 877      45.519 -18.237  35.260  1.00 41.370          O  
ATOM  13958  CB  ARG A 877      45.451 -21.135  33.764  1.00 58.260          C  
ATOM  13959  CG  ARG A 877      44.886 -22.547  33.866  1.00 58.260          C  
ATOM  13960  CD  ARG A 877      45.918 -23.594  33.613  1.00 58.260          C  
ATOM  13961  NE  ARG A 877      45.322 -24.936  33.563  1.00 58.260          N  
ATOM  13962  CZ  ARG A 877      44.929 -25.615  32.440  1.00 58.260          C  
ATOM  13963  NH1 ARG A 877      45.077 -25.118  31.218  1.00 58.260          N  
ATOM  13964  NH2 ARG A 877      44.376 -26.816  32.584  1.00 58.260          N  
ATOM  13965  H   ARG A 877      43.480 -20.652  32.283  1.00 50.180          H  
ATOM  13966  HA  ARG A 877      43.969 -20.251  35.028  1.00 49.840          H  
ATOM  13967 1HB  ARG A 877      45.804 -21.023  32.753  1.00 69.910          H  
ATOM  13968 2HB  ARG A 877      46.312 -21.058  34.426  1.00 69.910          H  
ATOM  13969 1HG  ARG A 877      44.481 -22.700  34.866  1.00 69.910          H  
ATOM  13970 2HG  ARG A 877      44.089 -22.672  33.134  1.00 69.910          H  
ATOM  13971 1HD  ARG A 877      46.409 -23.394  32.673  1.00 69.910          H  
ATOM  13972 2HD  ARG A 877      46.657 -23.579  34.414  1.00 69.910          H  
ATOM  13973  HE  ARG A 877      45.170 -25.394  34.452  1.00 69.910          H  
ATOM  13974 1HH1 ARG A 877      45.508 -24.187  31.050  1.00 69.910          H  
ATOM  13975 2HH1 ARG A 877      44.774 -25.670  30.405  1.00 69.910          H  
ATOM  13976 1HH2 ARG A 877      44.252 -27.208  33.507  1.00 69.910          H  
ATOM  13977 2HH2 ARG A 877      44.065 -27.338  31.774  1.00 69.910          H  
ATOM  13978  N   ALA A 878      45.193 -18.026  33.022  1.00 40.610          N  
ATOM  13979  CA  ALA A 878      45.778 -16.722  32.816  1.00 40.250          C  
ATOM  13980  C   ALA A 878      45.372 -15.741  33.908  1.00 39.830          C  
ATOM  13981  O   ALA A 878      46.202 -14.911  34.296  1.00 39.630          O  
ATOM  13982  CB  ALA A 878      45.324 -16.149  31.470  1.00 56.490          C  
ATOM  13983  H   ALA A 878      44.906 -18.546  32.191  1.00 48.730          H  
ATOM  13984  HA  ALA A 878      46.861 -16.838  32.820  1.00 48.300          H  
ATOM  13985 1HB  ALA A 878      45.788 -15.180  31.310  1.00 67.790          H  
ATOM  13986 2HB  ALA A 878      45.585 -16.804  30.663  1.00 67.790          H  
ATOM  13987 3HB  ALA A 878      44.242 -16.035  31.483  1.00 67.790          H  
ATOM  13988  N   ARG A 879      44.142 -15.850  34.446  1.00 39.770          N  
ATOM  13989  CA  ARG A 879      43.620 -14.917  35.449  1.00 39.450          C  
ATOM  13990  C   ARG A 879      44.488 -14.794  36.713  1.00 39.780          C  
ATOM  13991  O   ARG A 879      44.339 -13.834  37.473  1.00 39.510          O  
ATOM  13992  CB  ARG A 879      42.226 -15.343  35.889  1.00 55.360          C  
ATOM  13993  CG  ARG A 879      42.215 -16.631  36.665  1.00 55.360          C  
ATOM  13994  CD  ARG A 879      40.875 -17.122  37.036  1.00 55.360          C  
ATOM  13995  NE  ARG A 879      41.003 -18.409  37.736  1.00 55.360          N  
ATOM  13996  CZ  ARG A 879      41.025 -19.617  37.120  1.00 55.360          C  
ATOM  13997  NH1 ARG A 879      40.866 -19.668  35.845  1.00 55.360          N  
ATOM  13998  NH2 ARG A 879      41.220 -20.724  37.791  1.00 55.360          N  
ATOM  13999  H   ARG A 879      43.517 -16.602  34.125  1.00 47.720          H  
ATOM  14000  HA  ARG A 879      43.551 -13.935  34.984  1.00 47.340          H  
ATOM  14001 1HB  ARG A 879      41.779 -14.573  36.509  1.00 66.430          H  
ATOM  14002 2HB  ARG A 879      41.592 -15.487  35.011  1.00 66.430          H  
ATOM  14003 1HG  ARG A 879      42.761 -17.411  36.142  1.00 66.430          H  
ATOM  14004 2HG  ARG A 879      42.698 -16.429  37.594  1.00 66.430          H  
ATOM  14005 1HD  ARG A 879      40.417 -16.410  37.719  1.00 66.430          H  
ATOM  14006 2HD  ARG A 879      40.242 -17.241  36.157  1.00 66.430          H  
ATOM  14007  HE  ARG A 879      41.195 -18.366  38.745  1.00 66.430          H  
ATOM  14008 1HH1 ARG A 879      40.733 -18.802  35.323  1.00 66.430          H  
ATOM  14009 2HH1 ARG A 879      40.890 -20.555  35.325  1.00 66.430          H  
ATOM  14010 1HH2 ARG A 879      41.363 -20.696  38.789  1.00 66.430          H  
ATOM  14011 2HH2 ARG A 879      41.229 -21.614  37.299  1.00 66.430          H  
ATOM  14012  N   HIS A 880      45.338 -15.788  36.996  1.00 40.410          N  
ATOM  14013  CA  HIS A 880      46.177 -15.714  38.187  1.00 40.850          C  
ATOM  14014  C   HIS A 880      47.673 -15.722  37.850  1.00 40.890          C  
ATOM  14015  O   HIS A 880      48.508 -15.782  38.760  1.00 41.030          O  
ATOM  14016  CB  HIS A 880      45.930 -16.904  39.139  1.00 57.010          C  
ATOM  14017  CG  HIS A 880      44.532 -17.070  39.667  1.00 57.010          C  
ATOM  14018  ND1 HIS A 880      43.905 -16.128  40.455  1.00 57.010          N  
ATOM  14019  CD2 HIS A 880      43.671 -18.108  39.554  1.00 57.010          C  
ATOM  14020  CE1 HIS A 880      42.696 -16.568  40.780  1.00 57.010          C  
ATOM  14021  NE2 HIS A 880      42.523 -17.775  40.244  1.00 57.010          N  
ATOM  14022  H   HIS A 880      45.406 -16.591  36.360  1.00 48.490          H  
ATOM  14023  HA  HIS A 880      45.968 -14.794  38.725  1.00 49.020          H  
ATOM  14024 1HB  HIS A 880      46.204 -17.827  38.626  1.00 68.420          H  
ATOM  14025 2HB  HIS A 880      46.585 -16.808  39.996  1.00 68.420          H  
ATOM  14026  HD1 HIS A 880      44.160 -15.160  40.506  1.00 68.420          H  
ATOM  14027  HD2 HIS A 880      43.741 -19.069  39.044  1.00 68.420          H  
ATOM  14028  HE1 HIS A 880      42.034 -15.959  41.395  1.00 68.420          H  
ATOM  14029  N   ARG A 881      48.026 -15.770  36.558  1.00 40.830          N  
ATOM  14030  CA  ARG A 881      49.443 -15.903  36.192  1.00 40.930          C  
ATOM  14031  C   ARG A 881      49.946 -15.193  34.925  1.00 40.930          C  
ATOM  14032  O   ARG A 881      51.132 -14.869  34.834  1.00 41.070          O  
ATOM  14033  CB  ARG A 881      49.789 -17.386  35.993  1.00 57.260          C  
ATOM  14034  CG  ARG A 881      49.698 -18.329  37.224  1.00 57.260          C  
ATOM  14035  CD  ARG A 881      50.755 -18.058  38.251  1.00 57.260          C  
ATOM  14036  NE  ARG A 881      50.672 -18.998  39.376  1.00 57.260          N  
ATOM  14037  CZ  ARG A 881      49.928 -18.839  40.504  1.00 57.260          C  
ATOM  14038  NH1 ARG A 881      49.173 -17.771  40.692  1.00 57.260          N  
ATOM  14039  NH2 ARG A 881      49.963 -19.783  41.437  1.00 57.260          N  
ATOM  14040  H   ARG A 881      47.307 -15.650  35.848  1.00 49.000          H  
ATOM  14041  HA  ARG A 881      50.026 -15.507  37.022  1.00 49.120          H  
ATOM  14042 1HB  ARG A 881      49.126 -17.800  35.232  1.00 68.710          H  
ATOM  14043 2HB  ARG A 881      50.804 -17.464  35.605  1.00 68.710          H  
ATOM  14044 1HG  ARG A 881      48.727 -18.247  37.693  1.00 68.710          H  
ATOM  14045 2HG  ARG A 881      49.829 -19.354  36.884  1.00 68.710          H  
ATOM  14046 1HD  ARG A 881      51.732 -18.177  37.785  1.00 68.710          H  
ATOM  14047 2HD  ARG A 881      50.673 -17.051  38.637  1.00 68.710          H  
ATOM  14048  HE  ARG A 881      51.225 -19.841  39.303  1.00 68.710          H  
ATOM  14049 1HH1 ARG A 881      49.116 -17.022  39.981  1.00 68.710          H  
ATOM  14050 2HH1 ARG A 881      48.633 -17.680  41.538  1.00 68.710          H  
ATOM  14051 1HH2 ARG A 881      50.536 -20.606  41.305  1.00 68.710          H  
ATOM  14052 2HH2 ARG A 881      49.417 -19.683  42.280  1.00 68.710          H  
ATOM  14053  N   GLY A 882      49.114 -15.141  33.886  1.00 40.740          N  
ATOM  14054  CA  GLY A 882      49.565 -14.719  32.562  1.00 40.880          C  
ATOM  14055  C   GLY A 882      48.879 -13.491  31.993  1.00 40.470          C  
ATOM  14056  O   GLY A 882      49.420 -12.831  31.108  1.00 40.640          O  
ATOM  14057  H   GLY A 882      48.140 -15.345  34.038  1.00 48.890          H  
ATOM  14058 1HA  GLY A 882      50.639 -14.541  32.593  1.00 49.060          H  
ATOM  14059 2HA  GLY A 882      49.419 -15.547  31.873  1.00 49.060          H  
ATOM  14060  N   GLY A 883      47.691 -13.175  32.484  1.00 40.010          N  
ATOM  14061  CA  GLY A 883      46.945 -12.064  31.924  1.00 39.690          C  
ATOM  14062  C   GLY A 883      47.652 -10.767  32.273  1.00 39.320          C  
ATOM  14063  O   GLY A 883      48.419 -10.716  33.233  1.00 39.190          O  
ATOM  14064  H   GLY A 883      47.270 -13.761  33.201  1.00 48.010          H  
ATOM  14065 1HA  GLY A 883      46.873 -12.186  30.844  1.00 47.630          H  
ATOM  14066 2HA  GLY A 883      45.935 -12.071  32.331  1.00 47.630          H  
ATOM  14067  N   PRO A 884      47.345  -9.653  31.602  1.00 39.210          N  
ATOM  14068  CA  PRO A 884      47.983  -8.371  31.844  1.00 38.940          C  
ATOM  14069  C   PRO A 884      47.825  -7.896  33.283  1.00 38.690          C  
ATOM  14070  O   PRO A 884      48.730  -7.271  33.834  1.00 38.460          O  
ATOM  14071  CB  PRO A 884      47.250  -7.456  30.850  1.00 58.410          C  
ATOM  14072  CG  PRO A 884      45.944  -8.185  30.519  1.00 58.410          C  
ATOM  14073  CD  PRO A 884      46.292  -9.652  30.583  1.00 58.410          C  
ATOM  14074  HA  PRO A 884      49.043  -8.448  31.585  1.00 46.730          H  
ATOM  14075 1HB  PRO A 884      47.060  -6.478  31.318  1.00 70.090          H  
ATOM  14076 2HB  PRO A 884      47.871  -7.276  29.962  1.00 70.090          H  
ATOM  14077 1HG  PRO A 884      45.151  -7.889  31.220  1.00 70.090          H  
ATOM  14078 2HG  PRO A 884      45.598  -7.884  29.513  1.00 70.090          H  
ATOM  14079 1HD  PRO A 884      45.410 -10.225  30.896  1.00 70.090          H  
ATOM  14080 2HD  PRO A 884      46.694  -9.997  29.611  1.00 70.090          H  
ATOM  14081  N   ARG A 885      46.760  -8.314  33.953  1.00 38.790          N  
ATOM  14082  CA  ARG A 885      46.555  -7.885  35.318  1.00 38.670          C  
ATOM  14083  C   ARG A 885      47.172  -8.815  36.343  1.00 38.840          C  
ATOM  14084  O   ARG A 885      47.209  -8.475  37.529  1.00 39.290          O  
ATOM  14085  CB  ARG A 885      45.070  -7.747  35.595  1.00 54.190          C  
ATOM  14086  CG  ARG A 885      44.284  -9.057  35.590  1.00 54.190          C  
ATOM  14087  CD  ARG A 885      42.846  -8.822  35.837  1.00 54.190          C  
ATOM  14088  NE  ARG A 885      42.086 -10.069  35.860  1.00 54.190          N  
ATOM  14089  CZ  ARG A 885      41.513 -10.673  34.788  1.00 54.190          C  
ATOM  14090  NH1 ARG A 885      41.610 -10.150  33.580  1.00 54.190          N  
ATOM  14091  NH2 ARG A 885      40.845 -11.801  34.963  1.00 54.190          N  
ATOM  14092  H   ARG A 885      46.026  -8.838  33.500  1.00 46.550          H  
ATOM  14093  HA  ARG A 885      47.017  -6.912  35.429  1.00 46.400          H  
ATOM  14094 1HB  ARG A 885      44.924  -7.274  36.565  1.00 65.020          H  
ATOM  14095 2HB  ARG A 885      44.628  -7.092  34.843  1.00 65.020          H  
ATOM  14096 1HG  ARG A 885      44.397  -9.559  34.632  1.00 65.020          H  
ATOM  14097 2HG  ARG A 885      44.648  -9.710  36.385  1.00 65.020          H  
ATOM  14098 1HD  ARG A 885      42.735  -8.343  36.811  1.00 65.020          H  
ATOM  14099 2HD  ARG A 885      42.434  -8.167  35.073  1.00 65.020          H  
ATOM  14100  HE  ARG A 885      41.991 -10.529  36.755  1.00 65.020          H  
ATOM  14101 1HH1 ARG A 885      42.114  -9.289  33.436  1.00 65.020          H  
ATOM  14102 2HH1 ARG A 885      41.172 -10.611  32.793  1.00 65.020          H  
ATOM  14103 1HH2 ARG A 885      40.760 -12.194  35.891  1.00 65.020          H  
ATOM  14104 2HH2 ARG A 885      40.410 -12.262  34.177  1.00 65.020          H  
ATOM  14105  N   ALA A 886      47.586 -10.004  35.890  1.00 38.560          N  
ATOM  14106  CA  ALA A 886      48.100 -11.063  36.747  1.00 38.790          C  
ATOM  14107  C   ALA A 886      49.565 -11.415  36.482  1.00 38.850          C  
ATOM  14108  O   ALA A 886      50.192 -12.091  37.300  1.00 38.830          O  
ATOM  14109  CB  ALA A 886      47.263 -12.309  36.560  1.00 54.210          C  
ATOM  14110  H   ALA A 886      47.585 -10.173  34.888  1.00 46.270          H  
ATOM  14111  HA  ALA A 886      48.017 -10.726  37.779  1.00 46.550          H  
ATOM  14112 1HB  ALA A 886      47.631 -13.060  37.228  1.00 65.060          H  
ATOM  14113 2HB  ALA A 886      46.221 -12.092  36.785  1.00 65.060          H  
ATOM  14114 3HB  ALA A 886      47.347 -12.655  35.532  1.00 65.060          H  
ATOM  14115  N   GLY A 887      50.109 -10.979  35.350  1.00 38.970          N  
ATOM  14116  CA  GLY A 887      51.458 -11.348  34.969  1.00 39.060          C  
ATOM  14117  C   GLY A 887      52.498 -10.843  35.978  1.00 39.150          C  
ATOM  14118  O   GLY A 887      52.257  -9.859  36.682  1.00 39.110          O  
ATOM  14119  H   GLY A 887      49.550 -10.458  34.681  1.00 46.760          H  
ATOM  14120 1HA  GLY A 887      51.485 -12.429  34.893  1.00 46.870          H  
ATOM  14121 2HA  GLY A 887      51.666 -10.956  33.976  1.00 46.870          H  
ATOM  14122  N   PRO A 888      53.675 -11.497  36.031  1.00 39.340          N  
ATOM  14123  CA  PRO A 888      54.804 -11.248  36.918  1.00 39.520          C  
ATOM  14124  C   PRO A 888      55.539  -9.944  36.663  1.00 39.430          C  
ATOM  14125  O   PRO A 888      55.630  -9.457  35.535  1.00 39.410          O  
ATOM  14126  CB  PRO A 888      55.725 -12.437  36.626  1.00 59.280          C  
ATOM  14127  CG  PRO A 888      55.389 -12.847  35.209  1.00 59.280          C  
ATOM  14128  CD  PRO A 888      53.911 -12.604  35.077  1.00 59.280          C  
ATOM  14129  HA  PRO A 888      54.445 -11.283  37.958  1.00 47.420          H  
ATOM  14130 1HB  PRO A 888      56.777 -12.133  36.746  1.00 71.140          H  
ATOM  14131 2HB  PRO A 888      55.542 -13.241  37.354  1.00 71.140          H  
ATOM  14132 1HG  PRO A 888      55.973 -12.251  34.489  1.00 71.140          H  
ATOM  14133 2HG  PRO A 888      55.671 -13.899  35.037  1.00 71.140          H  
ATOM  14134 1HD  PRO A 888      53.689 -12.301  34.045  1.00 71.140          H  
ATOM  14135 2HD  PRO A 888      53.358 -13.515  35.382  1.00 71.140          H  
ATOM  14136  N   ARG A 889      56.229  -9.467  37.688  1.00 39.450          N  
ATOM  14137  CA  ARG A 889      56.977  -8.226  37.578  1.00 39.450          C  
ATOM  14138  C   ARG A 889      58.436  -8.560  37.411  1.00 39.730          C  
ATOM  14139  O   ARG A 889      59.253  -8.418  38.322  1.00 40.240          O  
ATOM  14140  CB  ARG A 889      56.786  -7.408  38.838  1.00 55.230          C  
ATOM  14141  CG  ARG A 889      55.367  -6.982  39.078  1.00 55.230          C  
ATOM  14142  CD  ARG A 889      55.210  -6.293  40.360  1.00 55.230          C  
ATOM  14143  NE  ARG A 889      53.830  -5.916  40.585  1.00 55.230          N  
ATOM  14144  CZ  ARG A 889      53.327  -5.433  41.742  1.00 55.230          C  
ATOM  14145  NH1 ARG A 889      54.100  -5.286  42.804  1.00 55.230          N  
ATOM  14146  NH2 ARG A 889      52.044  -5.104  41.806  1.00 55.230          N  
ATOM  14147  H   ARG A 889      56.181  -9.937  38.582  1.00 47.340          H  
ATOM  14148  HA  ARG A 889      56.630  -7.665  36.710  1.00 47.340          H  
ATOM  14149 1HB  ARG A 889      57.110  -7.985  39.702  1.00 66.280          H  
ATOM  14150 2HB  ARG A 889      57.404  -6.513  38.794  1.00 66.280          H  
ATOM  14151 1HG  ARG A 889      55.052  -6.318  38.286  1.00 66.280          H  
ATOM  14152 2HG  ARG A 889      54.719  -7.857  39.085  1.00 66.280          H  
ATOM  14153 1HD  ARG A 889      55.528  -6.953  41.164  1.00 66.280          H  
ATOM  14154 2HD  ARG A 889      55.819  -5.387  40.357  1.00 66.280          H  
ATOM  14155  HE  ARG A 889      53.191  -6.006  39.793  1.00 66.280          H  
ATOM  14156 1HH1 ARG A 889      55.078  -5.534  42.761  1.00 66.280          H  
ATOM  14157 2HH1 ARG A 889      53.715  -4.924  43.666  1.00 66.280          H  
ATOM  14158 1HH2 ARG A 889      51.455  -5.205  40.982  1.00 66.280          H  
ATOM  14159 2HH2 ARG A 889      51.651  -4.742  42.664  1.00 66.280          H  
ATOM  14160  N   GLU A 890      58.714  -9.040  36.213  1.00 39.460          N  
ATOM  14161  CA  GLU A 890      60.024  -9.522  35.800  1.00 39.420          C  
ATOM  14162  C   GLU A 890      61.060  -8.407  35.669  1.00 39.230          C  
ATOM  14163  O   GLU A 890      60.753  -7.294  35.241  1.00 39.290          O  
ATOM  14164  CB  GLU A 890      59.891 -10.274  34.477  1.00 55.200          C  
ATOM  14165  CG  GLU A 890      59.095 -11.575  34.577  1.00 55.200          C  
ATOM  14166  CD  GLU A 890      58.991 -12.303  33.270  1.00 55.200          C  
ATOM  14167  OE1 GLU A 890      59.295 -11.708  32.267  1.00 55.200          O  
ATOM  14168  OE2 GLU A 890      58.618 -13.452  33.274  1.00 55.200          O  
ATOM  14169  H   GLU A 890      57.906  -9.101  35.581  1.00 47.350          H  
ATOM  14170  HA  GLU A 890      60.380 -10.222  36.556  1.00 47.300          H  
ATOM  14171 1HB  GLU A 890      59.396  -9.636  33.746  1.00 66.240          H  
ATOM  14172 2HB  GLU A 890      60.881 -10.510  34.088  1.00 66.240          H  
ATOM  14173 1HG  GLU A 890      59.559 -12.227  35.319  1.00 66.240          H  
ATOM  14174 2HG  GLU A 890      58.104 -11.332  34.918  1.00 66.240          H  
ATOM  14175  N   ALA A 891      62.315  -8.731  36.003  1.00 39.060          N  
ATOM  14176  CA  ALA A 891      63.445  -7.806  35.881  1.00 38.920          C  
ATOM  14177  C   ALA A 891      63.645  -7.353  34.443  1.00 39.050          C  
ATOM  14178  O   ALA A 891      64.009  -6.208  34.169  1.00 38.890          O  
ATOM  14179  CB  ALA A 891      64.715  -8.468  36.380  1.00 54.540          C  
ATOM  14180  H   ALA A 891      62.491  -9.665  36.347  1.00 46.870          H  
ATOM  14181  HA  ALA A 891      63.229  -6.928  36.490  1.00 46.700          H  
ATOM  14182 1HB  ALA A 891      65.543  -7.765  36.307  1.00 65.450          H  
ATOM  14183 2HB  ALA A 891      64.585  -8.771  37.416  1.00 65.450          H  
ATOM  14184 3HB  ALA A 891      64.929  -9.346  35.764  1.00 65.450          H  
ATOM  14185  N   GLU A 892      63.370  -8.249  33.510  1.00 39.420          N  
ATOM  14186  CA  GLU A 892      63.517  -7.999  32.088  1.00 39.680          C  
ATOM  14187  C   GLU A 892      62.592  -6.893  31.566  1.00 39.450          C  
ATOM  14188  O   GLU A 892      62.807  -6.381  30.468  1.00 39.250          O  
ATOM  14189  CB  GLU A 892      63.334  -9.312  31.329  1.00 55.450          C  
ATOM  14190  CG  GLU A 892      64.475 -10.331  31.596  1.00 55.450          C  
ATOM  14191  CD  GLU A 892      64.318 -11.088  32.897  1.00 55.450          C  
ATOM  14192  OE1 GLU A 892      63.310 -10.903  33.537  1.00 55.450          O  
ATOM  14193  OE2 GLU A 892      65.200 -11.824  33.253  1.00 55.450          O  
ATOM  14194  H   GLU A 892      63.087  -9.195  33.786  1.00 47.300          H  
ATOM  14195  HA  GLU A 892      64.541  -7.669  31.918  1.00 47.620          H  
ATOM  14196 1HB  GLU A 892      62.385  -9.770  31.616  1.00 66.540          H  
ATOM  14197 2HB  GLU A 892      63.295  -9.113  30.259  1.00 66.540          H  
ATOM  14198 1HG  GLU A 892      64.506 -11.046  30.775  1.00 66.540          H  
ATOM  14199 2HG  GLU A 892      65.425  -9.797  31.610  1.00 66.540          H  
ATOM  14200  N   SER A 893      61.541  -6.547  32.323  1.00 39.560          N  
ATOM  14201  CA  SER A 893      60.607  -5.503  31.926  1.00 39.430          C  
ATOM  14202  C   SER A 893      61.063  -4.120  32.412  1.00 39.300          C  
ATOM  14203  O   SER A 893      60.401  -3.109  32.141  1.00 39.410          O  
ATOM  14204  CB  SER A 893      59.212  -5.805  32.454  1.00 55.250          C  
ATOM  14205  OG  SER A 893      58.684  -6.972  31.868  1.00 55.250          O  
ATOM  14206  H   SER A 893      61.389  -6.985  33.233  1.00 47.470          H  
ATOM  14207  HA  SER A 893      60.562  -5.481  30.838  1.00 47.320          H  
ATOM  14208 1HB  SER A 893      59.259  -5.928  33.537  1.00 66.300          H  
ATOM  14209 2HB  SER A 893      58.556  -4.958  32.249  1.00 66.300          H  
ATOM  14210  HG  SER A 893      57.812  -7.100  32.255  1.00 66.300          H  
ATOM  14211  N   GLY A 894      62.166  -4.062  33.162  1.00 39.140          N  
ATOM  14212  CA  GLY A 894      62.637  -2.784  33.657  1.00 39.070          C  
ATOM  14213  C   GLY A 894      63.056  -1.952  32.448  1.00 38.800          C  
ATOM  14214  O   GLY A 894      63.467  -2.513  31.435  1.00 38.730          O  
ATOM  14215  H   GLY A 894      62.699  -4.910  33.379  1.00 46.970          H  
ATOM  14216 1HA  GLY A 894      61.831  -2.311  34.215  1.00 46.880          H  
ATOM  14217 2HA  GLY A 894      63.481  -2.932  34.331  1.00 46.880          H  
ATOM  14218  N   GLU A 895      62.994  -0.621  32.524  1.00 38.680          N  
ATOM  14219  CA  GLU A 895      62.630   0.174  33.696  1.00 38.490          C  
ATOM  14220  C   GLU A 895      61.183   0.659  33.662  1.00 37.840          C  
ATOM  14221  O   GLU A 895      60.879   1.729  34.181  1.00 37.560          O  
ATOM  14222  CB  GLU A 895      63.579   1.361  33.833  1.00 53.960          C  
ATOM  14223  CG  GLU A 895      65.036   0.953  34.033  1.00 53.960          C  
ATOM  14224  CD  GLU A 895      65.239   0.121  35.273  1.00 53.960          C  
ATOM  14225  OE1 GLU A 895      64.572   0.365  36.244  1.00 53.960          O  
ATOM  14226  OE2 GLU A 895      66.050  -0.770  35.239  1.00 53.960          O  
ATOM  14227  H   GLU A 895      63.257  -0.109  31.697  1.00 46.420          H  
ATOM  14228  HA  GLU A 895      62.758  -0.424  34.594  1.00 46.190          H  
ATOM  14229 1HB  GLU A 895      63.519   1.983  32.939  1.00 64.750          H  
ATOM  14230 2HB  GLU A 895      63.281   1.976  34.682  1.00 64.750          H  
ATOM  14231 1HG  GLU A 895      65.371   0.385  33.167  1.00 64.750          H  
ATOM  14232 2HG  GLU A 895      65.645   1.853  34.102  1.00 64.750          H  
ATOM  14233  N   GLU A 896      60.298  -0.091  33.007  1.00 37.540          N  
ATOM  14234  CA  GLU A 896      58.913   0.330  32.948  1.00 37.030          C  
ATOM  14235  C   GLU A 896      58.246   0.098  34.311  1.00 36.960          C  
ATOM  14236  O   GLU A 896      58.711  -0.736  35.097  1.00 37.150          O  
ATOM  14237  CB  GLU A 896      58.147  -0.408  31.843  1.00 52.050          C  
ATOM  14238  CG  GLU A 896      58.552  -0.063  30.437  1.00 52.050          C  
ATOM  14239  CD  GLU A 896      57.631  -0.693  29.429  1.00 52.050          C  
ATOM  14240  OE1 GLU A 896      57.325  -1.851  29.553  1.00 52.050          O  
ATOM  14241  OE2 GLU A 896      57.189   0.007  28.550  1.00 52.050          O  
ATOM  14242  H   GLU A 896      60.562  -0.989  32.592  1.00 45.050          H  
ATOM  14243  HA  GLU A 896      58.933   1.379  32.698  1.00 44.440          H  
ATOM  14244 1HB  GLU A 896      58.282  -1.483  31.970  1.00 62.460          H  
ATOM  14245 2HB  GLU A 896      57.095  -0.211  31.914  1.00 62.460          H  
ATOM  14246 1HG  GLU A 896      58.527   1.019  30.316  1.00 62.460          H  
ATOM  14247 2HG  GLU A 896      59.575  -0.404  30.267  1.00 62.460          H  
ATOM  14248  N   PRO A 897      57.132   0.790  34.635  1.00 36.770          N  
ATOM  14249  CA  PRO A 897      56.413   0.678  35.894  1.00 36.780          C  
ATOM  14250  C   PRO A 897      55.689  -0.657  36.030  1.00 36.910          C  
ATOM  14251  O   PRO A 897      54.460  -0.693  35.998  1.00 36.600          O  
ATOM  14252  CB  PRO A 897      55.397   1.840  35.816  1.00 55.170          C  
ATOM  14253  CG  PRO A 897      55.881   2.729  34.697  1.00 55.170          C  
ATOM  14254  CD  PRO A 897      56.550   1.820  33.727  1.00 55.170          C  
ATOM  14255  HA  PRO A 897      57.118   0.823  36.724  1.00 44.140          H  
ATOM  14256 1HB  PRO A 897      54.381   1.472  35.632  1.00 66.200          H  
ATOM  14257 2HB  PRO A 897      55.366   2.371  36.781  1.00 66.200          H  
ATOM  14258 1HG  PRO A 897      55.034   3.274  34.246  1.00 66.200          H  
ATOM  14259 2HG  PRO A 897      56.580   3.482  35.088  1.00 66.200          H  
ATOM  14260 1HD  PRO A 897      55.820   1.374  33.040  1.00 66.200          H  
ATOM  14261 2HD  PRO A 897      57.276   2.440  33.216  1.00 66.200          H  
ATOM  14262  N   ALA A 898      56.473  -1.719  36.244  1.00 37.430          N  
ATOM  14263  CA  ALA A 898      56.056  -3.130  36.377  1.00 37.630          C  
ATOM  14264  C   ALA A 898      54.865  -3.319  37.313  1.00 37.410          C  
ATOM  14265  O   ALA A 898      54.133  -4.296  37.198  1.00 37.480          O  
ATOM  14266  CB  ALA A 898      57.220  -3.969  36.877  1.00 52.600          C  
ATOM  14267  H   ALA A 898      57.479  -1.526  36.229  1.00 44.920          H  
ATOM  14268  HA  ALA A 898      55.764  -3.484  35.390  1.00 45.160          H  
ATOM  14269 1HB  ALA A 898      56.917  -5.007  36.927  1.00 63.120          H  
ATOM  14270 2HB  ALA A 898      58.061  -3.868  36.187  1.00 63.120          H  
ATOM  14271 3HB  ALA A 898      57.519  -3.628  37.867  1.00 63.120          H  
ATOM  14272  N   ARG A 899      54.714  -2.409  38.274  1.00 37.190          N  
ATOM  14273  CA  ARG A 899      53.653  -2.427  39.277  1.00 37.030          C  
ATOM  14274  C   ARG A 899      52.234  -2.343  38.671  1.00 36.740          C  
ATOM  14275  O   ARG A 899      51.244  -2.598  39.362  1.00 36.590          O  
ATOM  14276  CB  ARG A 899      53.839  -1.271  40.251  1.00 51.910          C  
ATOM  14277  CG  ARG A 899      53.626   0.131  39.652  1.00 51.910          C  
ATOM  14278  CD  ARG A 899      53.885   1.211  40.643  1.00 51.910          C  
ATOM  14279  NE  ARG A 899      55.307   1.332  40.996  1.00 51.910          N  
ATOM  14280  CZ  ARG A 899      55.797   2.110  41.993  1.00 51.910          C  
ATOM  14281  NH1 ARG A 899      54.984   2.835  42.738  1.00 51.910          N  
ATOM  14282  NH2 ARG A 899      57.103   2.144  42.219  1.00 51.910          N  
ATOM  14283  H   ARG A 899      55.379  -1.653  38.279  1.00 44.630          H  
ATOM  14284  HA  ARG A 899      53.734  -3.349  39.830  1.00 44.440          H  
ATOM  14285 1HB  ARG A 899      53.139  -1.383  41.078  1.00 62.290          H  
ATOM  14286 2HB  ARG A 899      54.843  -1.310  40.668  1.00 62.290          H  
ATOM  14287 1HG  ARG A 899      54.287   0.277  38.798  1.00 62.290          H  
ATOM  14288 2HG  ARG A 899      52.591   0.234  39.327  1.00 62.290          H  
ATOM  14289 1HD  ARG A 899      53.556   2.161  40.220  1.00 62.290          H  
ATOM  14290 2HD  ARG A 899      53.320   0.997  41.548  1.00 62.290          H  
ATOM  14291  HE  ARG A 899      55.972   0.801  40.454  1.00 62.290          H  
ATOM  14292 1HH1 ARG A 899      53.990   2.816  42.573  1.00 62.290          H  
ATOM  14293 2HH1 ARG A 899      55.357   3.413  43.478  1.00 62.290          H  
ATOM  14294 1HH2 ARG A 899      57.730   1.591  41.652  1.00 62.290          H  
ATOM  14295 2HH2 ARG A 899      57.476   2.722  42.958  1.00 62.290          H  
ATOM  14296  N   ARG A 900      52.145  -1.902  37.416  1.00 36.730          N  
ATOM  14297  CA  ARG A 900      50.903  -1.731  36.666  1.00 36.570          C  
ATOM  14298  C   ARG A 900      50.189  -3.056  36.351  1.00 36.620          C  
ATOM  14299  O   ARG A 900      50.773  -4.132  36.387  1.00 36.680          O  
ATOM  14300  CB  ARG A 900      51.192  -0.981  35.363  1.00 51.260          C  
ATOM  14301  CG  ARG A 900      52.019  -1.746  34.295  1.00 51.260          C  
ATOM  14302  CD  ARG A 900      52.433  -0.836  33.161  1.00 51.260          C  
ATOM  14303  NE  ARG A 900      53.058  -1.561  32.043  1.00 51.260          N  
ATOM  14304  CZ  ARG A 900      54.329  -1.990  31.989  1.00 51.260          C  
ATOM  14305  NH1 ARG A 900      55.136  -1.803  32.995  1.00 51.260          N  
ATOM  14306  NH2 ARG A 900      54.750  -2.611  30.908  1.00 51.260          N  
ATOM  14307  H   ARG A 900      53.021  -1.678  36.939  1.00 44.080          H  
ATOM  14308  HA  ARG A 900      50.232  -1.120  37.269  1.00 43.880          H  
ATOM  14309 1HB  ARG A 900      50.254  -0.685  34.897  1.00 61.510          H  
ATOM  14310 2HB  ARG A 900      51.744  -0.069  35.596  1.00 61.510          H  
ATOM  14311 1HG  ARG A 900      52.904  -2.174  34.756  1.00 61.510          H  
ATOM  14312 2HG  ARG A 900      51.437  -2.544  33.877  1.00 61.510          H  
ATOM  14313 1HD  ARG A 900      51.550  -0.326  32.778  1.00 61.510          H  
ATOM  14314 2HD  ARG A 900      53.141  -0.091  33.531  1.00 61.510          H  
ATOM  14315  HE  ARG A 900      52.480  -1.745  31.222  1.00 61.510          H  
ATOM  14316 1HH1 ARG A 900      54.798  -1.327  33.829  1.00 61.510          H  
ATOM  14317 2HH1 ARG A 900      56.089  -2.145  32.940  1.00 61.510          H  
ATOM  14318 1HH2 ARG A 900      54.099  -2.765  30.110  1.00 61.510          H  
ATOM  14319 2HH2 ARG A 900      55.710  -2.946  30.839  1.00 61.510          H  
ATOM  14320  N   HIS A 901      48.921  -2.966  35.943  1.00 36.670          N  
ATOM  14321  CA  HIS A 901      48.104  -4.139  35.571  1.00 36.600          C  
ATOM  14322  C   HIS A 901      48.038  -4.318  34.052  1.00 36.850          C  
ATOM  14323  O   HIS A 901      46.992  -4.610  33.470  1.00 36.960          O  
ATOM  14324  CB  HIS A 901      46.690  -4.057  36.167  1.00 51.270          C  
ATOM  14325  CG  HIS A 901      46.640  -4.182  37.677  1.00 51.270          C  
ATOM  14326  ND1 HIS A 901      46.815  -5.401  38.355  1.00 51.270          N  
ATOM  14327  CD2 HIS A 901      46.433  -3.251  38.636  1.00 51.270          C  
ATOM  14328  CE1 HIS A 901      46.711  -5.188  39.651  1.00 51.270          C  
ATOM  14329  NE2 HIS A 901      46.479  -3.898  39.848  1.00 51.270          N  
ATOM  14330  H   HIS A 901      48.486  -2.055  35.921  1.00 44.000          H  
ATOM  14331  HA  HIS A 901      48.569  -5.039  35.976  1.00 43.920          H  
ATOM  14332 1HB  HIS A 901      46.248  -3.100  35.896  1.00 61.520          H  
ATOM  14333 2HB  HIS A 901      46.061  -4.825  35.738  1.00 61.520          H  
ATOM  14334  HD1 HIS A 901      46.931  -6.354  37.972  1.00 61.520          H  
ATOM  14335  HD2 HIS A 901      46.251  -2.178  38.600  1.00 61.520          H  
ATOM  14336  HE1 HIS A 901      46.815  -6.014  40.355  1.00 61.520          H  
ATOM  14337  N   ARG A 902      49.170  -4.038  33.428  1.00 37.050          N  
ATOM  14338  CA  ARG A 902      49.414  -4.145  31.998  1.00 37.370          C  
ATOM  14339  C   ARG A 902      50.705  -4.934  31.739  1.00 37.980          C  
ATOM  14340  O   ARG A 902      51.558  -4.516  30.960  1.00 38.610          O  
ATOM  14341  CB  ARG A 902      49.471  -2.777  31.346  1.00 52.190          C  
ATOM  14342  CG  ARG A 902      48.168  -2.004  31.409  1.00 52.190          C  
ATOM  14343  CD  ARG A 902      48.273  -0.696  30.746  1.00 52.190          C  
ATOM  14344  NE  ARG A 902      47.006   0.027  30.789  1.00 52.190          N  
ATOM  14345  CZ  ARG A 902      46.788   1.246  30.249  1.00 52.190          C  
ATOM  14346  NH1 ARG A 902      47.758   1.880  29.642  1.00 52.190          N  
ATOM  14347  NH2 ARG A 902      45.591   1.800  30.332  1.00 52.190          N  
ATOM  14348  H   ARG A 902      49.946  -3.804  34.034  1.00 44.460          H  
ATOM  14349  HA  ARG A 902      48.588  -4.691  31.550  1.00 44.840          H  
ATOM  14350 1HB  ARG A 902      50.218  -2.179  31.825  1.00 62.630          H  
ATOM  14351 2HB  ARG A 902      49.755  -2.878  30.300  1.00 62.630          H  
ATOM  14352 1HG  ARG A 902      47.381  -2.581  30.923  1.00 62.630          H  
ATOM  14353 2HG  ARG A 902      47.898  -1.831  32.449  1.00 62.630          H  
ATOM  14354 1HD  ARG A 902      49.031  -0.098  31.252  1.00 62.630          H  
ATOM  14355 2HD  ARG A 902      48.555  -0.845  29.702  1.00 62.630          H  
ATOM  14356  HE  ARG A 902      46.227  -0.430  31.249  1.00 62.630          H  
ATOM  14357 1HH1 ARG A 902      48.670   1.465  29.573  1.00 62.630          H  
ATOM  14358 2HH1 ARG A 902      47.581   2.798  29.213  1.00 62.630          H  
ATOM  14359 1HH2 ARG A 902      44.838   1.314  30.797  1.00 62.630          H  
ATOM  14360 2HH2 ARG A 902      45.427   2.712  29.925  1.00 62.630          H  
ATOM  14361  N   ALA A 903      50.853  -6.078  32.407  1.00 37.900          N  
ATOM  14362  CA  ALA A 903      52.042  -6.936  32.355  1.00 38.480          C  
ATOM  14363  C   ALA A 903      52.354  -7.449  30.950  1.00 38.790          C  
ATOM  14364  O   ALA A 903      53.464  -7.904  30.681  1.00 39.200          O  
ATOM  14365  CB  ALA A 903      51.863  -8.134  33.281  1.00 53.640          C  
ATOM  14366  H   ALA A 903      50.089  -6.386  33.010  1.00 45.480          H  
ATOM  14367  HA  ALA A 903      52.892  -6.345  32.699  1.00 46.180          H  
ATOM  14368 1HB  ALA A 903      52.768  -8.741  33.266  1.00 64.370          H  
ATOM  14369 2HB  ALA A 903      51.677  -7.787  34.300  1.00 64.370          H  
ATOM  14370 3HB  ALA A 903      51.020  -8.731  32.948  1.00 64.370          H  
ATOM  14371  N   ARG A 904      51.345  -7.455  30.083  1.00 38.650          N  
ATOM  14372  CA  ARG A 904      51.467  -7.954  28.727  1.00 38.970          C  
ATOM  14373  C   ARG A 904      51.361  -6.841  27.675  1.00 38.940          C  
ATOM  14374  O   ARG A 904      51.026  -7.104  26.518  1.00 39.270          O  
ATOM  14375  CB  ARG A 904      50.422  -9.024  28.467  1.00 54.430          C  
ATOM  14376  CG  ARG A 904      50.439 -10.233  29.437  1.00 54.430          C  
ATOM  14377  CD  ARG A 904      51.655 -11.121  29.338  1.00 54.430          C  
ATOM  14378  NE  ARG A 904      51.728 -11.910  28.088  1.00 54.430          N  
ATOM  14379  CZ  ARG A 904      52.761 -12.738  27.768  1.00 54.430          C  
ATOM  14380  NH1 ARG A 904      53.791 -12.850  28.593  1.00 54.430          N  
ATOM  14381  NH2 ARG A 904      52.759 -13.449  26.645  1.00 54.430          N  
ATOM  14382  H   ARG A 904      50.470  -7.056  30.381  1.00 46.380          H  
ATOM  14383  HA  ARG A 904      52.450  -8.405  28.617  1.00 46.760          H  
ATOM  14384 1HB  ARG A 904      49.443  -8.581  28.541  1.00 65.320          H  
ATOM  14385 2HB  ARG A 904      50.530  -9.395  27.465  1.00 65.320          H  
ATOM  14386 1HG  ARG A 904      50.389  -9.890  30.459  1.00 65.320          H  
ATOM  14387 2HG  ARG A 904      49.564 -10.854  29.230  1.00 65.320          H  
ATOM  14388 1HD  ARG A 904      52.553 -10.521  29.421  1.00 65.320          H  
ATOM  14389 2HD  ARG A 904      51.619 -11.821  30.172  1.00 65.320          H  
ATOM  14390  HE  ARG A 904      50.963 -11.802  27.404  1.00 65.320          H  
ATOM  14391 1HH1 ARG A 904      53.812 -12.321  29.453  1.00 65.320          H  
ATOM  14392 2HH1 ARG A 904      54.560 -13.464  28.363  1.00 65.320          H  
ATOM  14393 1HH2 ARG A 904      51.954 -13.436  25.996  1.00 65.320          H  
ATOM  14394 2HH2 ARG A 904      53.535 -14.053  26.432  1.00 65.320          H  
ATOM  14395  N   HIS A 905      51.664  -5.592  28.052  1.00 38.590          N  
ATOM  14396  CA  HIS A 905      51.623  -4.491  27.082  1.00 38.590          C  
ATOM  14397  C   HIS A 905      52.651  -3.422  27.474  1.00 38.630          C  
ATOM  14398  O   HIS A 905      52.874  -3.162  28.658  1.00 38.940          O  
ATOM  14399  CB  HIS A 905      50.222  -3.844  27.027  1.00 54.030          C  
ATOM  14400  CG  HIS A 905      49.969  -2.981  25.788  1.00 54.030          C  
ATOM  14401  ND1 HIS A 905      50.509  -1.718  25.601  1.00 54.030          N  
ATOM  14402  CD2 HIS A 905      49.214  -3.231  24.705  1.00 54.030          C  
ATOM  14403  CE1 HIS A 905      50.111  -1.247  24.430  1.00 54.030          C  
ATOM  14404  NE2 HIS A 905      49.328  -2.161  23.848  1.00 54.030          N  
ATOM  14405  H   HIS A 905      51.903  -5.390  29.031  1.00 46.310          H  
ATOM  14406  HA  HIS A 905      51.877  -4.853  26.087  1.00 46.310          H  
ATOM  14407 1HB  HIS A 905      49.462  -4.625  27.058  1.00 64.830          H  
ATOM  14408 2HB  HIS A 905      50.084  -3.217  27.904  1.00 64.830          H  
ATOM  14409  HD1 HIS A 905      51.083  -1.168  26.259  1.00 64.830          H  
ATOM  14410  HD2 HIS A 905      48.609  -4.067  24.434  1.00 64.830          H  
ATOM  14411  HE1 HIS A 905      50.442  -0.263  24.094  1.00 64.830          H  
ATOM  14412  N   LYS A 906      53.281  -2.811  26.475  1.00 38.350          N  
ATOM  14413  CA  LYS A 906      54.246  -1.736  26.704  1.00 38.390          C  
ATOM  14414  C   LYS A 906      53.577  -0.534  27.360  1.00 38.570          C  
ATOM  14415  O   LYS A 906      52.374  -0.299  27.178  1.00 39.010          O  
ATOM  14416  CB  LYS A 906      54.919  -1.318  25.397  1.00 53.730          C  
ATOM  14417  CG  LYS A 906      55.847  -2.380  24.800  1.00 53.730          C  
ATOM  14418  CD  LYS A 906      56.573  -1.869  23.552  1.00 53.730          C  
ATOM  14419  CE  LYS A 906      57.524  -2.932  22.989  1.00 53.730          C  
ATOM  14420  NZ  LYS A 906      58.298  -2.433  21.812  1.00 53.730          N  
ATOM  14421  H   LYS A 906      53.061  -3.087  25.529  1.00 46.020          H  
ATOM  14422  HA  LYS A 906      55.019  -2.093  27.389  1.00 46.070          H  
ATOM  14423 1HB  LYS A 906      54.154  -1.078  24.657  1.00 64.480          H  
ATOM  14424 2HB  LYS A 906      55.502  -0.409  25.571  1.00 64.480          H  
ATOM  14425 1HG  LYS A 906      56.588  -2.662  25.552  1.00 64.480          H  
ATOM  14426 2HG  LYS A 906      55.267  -3.265  24.539  1.00 64.480          H  
ATOM  14427 1HD  LYS A 906      55.842  -1.605  22.786  1.00 64.480          H  
ATOM  14428 2HD  LYS A 906      57.149  -0.978  23.804  1.00 64.480          H  
ATOM  14429 1HE  LYS A 906      58.223  -3.231  23.768  1.00 64.480          H  
ATOM  14430 2HE  LYS A 906      56.942  -3.801  22.684  1.00 64.480          H  
ATOM  14431 1HZ  LYS A 906      58.909  -3.166  21.477  1.00 64.480          H  
ATOM  14432 2HZ  LYS A 906      57.668  -2.162  21.072  1.00 64.480          H  
ATOM  14433 3HZ  LYS A 906      58.853  -1.635  22.087  1.00 64.480          H  
ATOM  14434  N   ALA A 907      54.337   0.203  28.167  1.00 38.260          N  
ATOM  14435  CA  ALA A 907      53.791   1.386  28.813  1.00 38.260          C  
ATOM  14436  C   ALA A 907      53.385   2.403  27.752  1.00 38.100          C  
ATOM  14437  O   ALA A 907      54.061   2.558  26.734  1.00 38.220          O  
ATOM  14438  CB  ALA A 907      54.799   1.976  29.786  1.00 53.560          C  
ATOM  14439  H   ALA A 907      55.333  -0.030  28.298  1.00 45.910          H  
ATOM  14440  HA  ALA A 907      52.897   1.096  29.362  1.00 45.910          H  
ATOM  14441 1HB  ALA A 907      54.369   2.855  30.270  1.00 64.280          H  
ATOM  14442 2HB  ALA A 907      55.055   1.228  30.535  1.00 64.280          H  
ATOM  14443 3HB  ALA A 907      55.699   2.265  29.241  1.00 64.280          H  
ATOM  14444  N   GLN A 908      52.297   3.122  28.002  1.00 37.870          N  
ATOM  14445  CA  GLN A 908      51.855   4.140  27.064  1.00 37.750          C  
ATOM  14446  C   GLN A 908      52.484   5.493  27.405  1.00 37.600          C  
ATOM  14447  O   GLN A 908      52.793   5.734  28.567  1.00 37.560          O  
ATOM  14448  CB  GLN A 908      50.331   4.267  27.094  1.00 52.900          C  
ATOM  14449  CG  GLN A 908      49.584   3.050  26.609  1.00 52.900          C  
ATOM  14450  CD  GLN A 908      48.083   3.277  26.690  1.00 52.900          C  
ATOM  14451  OE1 GLN A 908      47.589   3.829  27.690  1.00 52.900          O  
ATOM  14452  NE2 GLN A 908      47.357   2.861  25.666  1.00 52.900          N  
ATOM  14453  H   GLN A 908      51.780   2.956  28.853  1.00 45.440          H  
ATOM  14454  HA  GLN A 908      52.152   3.811  26.076  1.00 45.300          H  
ATOM  14455 1HB  GLN A 908      50.004   4.466  28.111  1.00 63.480          H  
ATOM  14456 2HB  GLN A 908      50.012   5.107  26.485  1.00 63.480          H  
ATOM  14457 1HG  GLN A 908      49.851   2.856  25.570  1.00 63.480          H  
ATOM  14458 2HG  GLN A 908      49.847   2.189  27.226  1.00 63.480          H  
ATOM  14459 1HE2 GLN A 908      46.364   2.991  25.675  1.00 63.480          H  
ATOM  14460 2HE2 GLN A 908      47.790   2.414  24.883  1.00 63.480          H  
ATOM  14461  N   PRO A 909      52.715   6.373  26.407  1.00 37.580          N  
ATOM  14462  CA  PRO A 909      53.165   7.754  26.532  1.00 37.490          C  
ATOM  14463  C   PRO A 909      52.003   8.748  26.657  1.00 37.350          C  
ATOM  14464  O   PRO A 909      52.181   9.940  26.462  1.00 37.310          O  
ATOM  14465  CB  PRO A 909      53.907   7.956  25.222  1.00 56.230          C  
ATOM  14466  CG  PRO A 909      53.089   7.164  24.208  1.00 56.230          C  
ATOM  14467  CD  PRO A 909      52.614   5.926  24.983  1.00 56.230          C  
ATOM  14468  HA  PRO A 909      53.850   7.837  27.392  1.00 44.990          H  
ATOM  14469 1HB  PRO A 909      53.974   9.001  25.014  1.00 67.480          H  
ATOM  14470 2HB  PRO A 909      54.945   7.589  25.326  1.00 67.480          H  
ATOM  14471 1HG  PRO A 909      52.256   7.794  23.825  1.00 67.480          H  
ATOM  14472 2HG  PRO A 909      53.708   6.914  23.330  1.00 67.480          H  
ATOM  14473 1HD  PRO A 909      51.580   5.682  24.702  1.00 67.480          H  
ATOM  14474 2HD  PRO A 909      53.320   5.102  24.776  1.00 67.480          H  
ATOM  14475  N   ALA A 910      50.799   8.225  26.838  1.00 37.340          N  
ATOM  14476  CA  ALA A 910      49.542   8.968  26.864  1.00 37.280          C  
ATOM  14477  C   ALA A 910      49.341   9.817  28.118  1.00 36.830          C  
ATOM  14478  O   ALA A 910      49.966   9.583  29.159  1.00 36.580          O  
ATOM  14479  CB  ALA A 910      48.398   7.984  26.757  1.00 52.220          C  
ATOM  14480  H   ALA A 910      50.719   7.231  26.966  1.00 44.810          H  
ATOM  14481  HA  ALA A 910      49.530   9.638  26.000  1.00 44.740          H  
ATOM  14482 1HB  ALA A 910      47.454   8.529  26.735  1.00 62.660          H  
ATOM  14483 2HB  ALA A 910      48.503   7.400  25.847  1.00 62.660          H  
ATOM  14484 3HB  ALA A 910      48.411   7.319  27.620  1.00 62.660          H  
ATOM  14485  N   HIS A 911      48.445  10.798  28.040  1.00 36.830          N  
ATOM  14486  CA  HIS A 911      48.143  11.614  29.208  1.00 36.330          C  
ATOM  14487  C   HIS A 911      47.752  10.696  30.377  1.00 36.570          C  
ATOM  14488  O   HIS A 911      46.955   9.765  30.232  1.00 36.320          O  
ATOM  14489  CB  HIS A 911      47.035  12.632  28.903  1.00 51.060          C  
ATOM  14490  CG  HIS A 911      46.845  13.656  29.975  1.00 51.060          C  
ATOM  14491  ND1 HIS A 911      47.772  14.653  30.223  1.00 51.060          N  
ATOM  14492  CD2 HIS A 911      45.848  13.847  30.859  1.00 51.060          C  
ATOM  14493  CE1 HIS A 911      47.352  15.396  31.228  1.00 51.060          C  
ATOM  14494  NE2 HIS A 911      46.192  14.921  31.634  1.00 51.060          N  
ATOM  14495  H   HIS A 911      47.957  10.995  27.162  1.00 44.200          H  
ATOM  14496  HA  HIS A 911      49.030  12.170  29.505  1.00 43.600          H  
ATOM  14497 1HB  HIS A 911      47.268  13.153  27.989  1.00 61.270          H  
ATOM  14498 2HB  HIS A 911      46.093  12.109  28.750  1.00 61.270          H  
ATOM  14499  HD2 HIS A 911      44.942  13.244  30.955  1.00 61.270          H  
ATOM  14500  HE1 HIS A 911      47.882  16.249  31.656  1.00 61.270          H  
ATOM  14501  HE2 HIS A 911      45.629  15.272  32.400  1.00 61.270          H  
ATOM  14502  N   GLU A 912      48.354  10.974  31.541  1.00 37.110          N  
ATOM  14503  CA  GLU A 912      48.249  10.233  32.817  1.00 37.420          C  
ATOM  14504  C   GLU A 912      48.942   8.854  32.801  1.00 37.390          C  
ATOM  14505  O   GLU A 912      48.893   8.113  33.787  1.00 37.540          O  
ATOM  14506  CB  GLU A 912      46.780  10.050  33.254  1.00 52.260          C  
ATOM  14507  CG  GLU A 912      46.038  11.347  33.512  1.00 52.260          C  
ATOM  14508  CD  GLU A 912      44.593  11.170  33.925  1.00 52.260          C  
ATOM  14509  OE1 GLU A 912      44.120  10.060  33.884  1.00 52.260          O  
ATOM  14510  OE2 GLU A 912      43.957  12.160  34.207  1.00 52.260          O  
ATOM  14511  H   GLU A 912      48.952  11.791  31.557  1.00 44.530          H  
ATOM  14512  HA  GLU A 912      48.732  10.833  33.583  1.00 44.900          H  
ATOM  14513 1HB  GLU A 912      46.227   9.469  32.525  1.00 62.720          H  
ATOM  14514 2HB  GLU A 912      46.759   9.488  34.187  1.00 62.720          H  
ATOM  14515 1HG  GLU A 912      46.566  11.903  34.287  1.00 62.720          H  
ATOM  14516 2HG  GLU A 912      46.078  11.911  32.625  1.00 62.720          H  
ATOM  14517  N   ALA A 913      49.664   8.548  31.719  1.00 37.280          N  
ATOM  14518  CA  ALA A 913      50.505   7.355  31.614  1.00 37.290          C  
ATOM  14519  C   ALA A 913      51.957   7.818  31.629  1.00 36.690          C  
ATOM  14520  O   ALA A 913      52.789   7.319  32.393  1.00 36.650          O  
ATOM  14521  CB  ALA A 913      50.195   6.566  30.349  1.00 52.200          C  
ATOM  14522  H   ALA A 913      49.634   9.171  30.917  1.00 44.740          H  
ATOM  14523  HA  ALA A 913      50.330   6.723  32.482  1.00 44.750          H  
ATOM  14524 1HB  ALA A 913      50.839   5.690  30.308  1.00 62.640          H  
ATOM  14525 2HB  ALA A 913      49.155   6.254  30.358  1.00 62.640          H  
ATOM  14526 3HB  ALA A 913      50.378   7.176  29.480  1.00 62.640          H  
ATOM  14527  N   VAL A 914      52.192   8.882  30.845  1.00 36.310          N  
ATOM  14528  CA  VAL A 914      53.467   9.566  30.610  1.00 35.780          C  
ATOM  14529  C   VAL A 914      54.066  10.109  31.902  1.00 35.620          C  
ATOM  14530  O   VAL A 914      55.251  10.414  31.983  1.00 35.150          O  
ATOM  14531  CB  VAL A 914      53.263  10.702  29.583  1.00 50.300          C  
ATOM  14532  CG1 VAL A 914      52.512  11.876  30.181  1.00 50.300          C  
ATOM  14533  CG2 VAL A 914      54.599  11.120  29.017  1.00 50.300          C  
ATOM  14534  H   VAL A 914      51.403   9.185  30.275  1.00 43.570          H  
ATOM  14535  HA  VAL A 914      54.161   8.843  30.177  1.00 42.940          H  
ATOM  14536  HB  VAL A 914      52.646  10.329  28.800  1.00 60.360          H  
ATOM  14537 1HG1 VAL A 914      52.355  12.629  29.407  1.00 60.360          H  
ATOM  14538 2HG1 VAL A 914      51.546  11.535  30.552  1.00 60.360          H  
ATOM  14539 3HG1 VAL A 914      53.078  12.319  30.996  1.00 60.360          H  
ATOM  14540 1HG2 VAL A 914      54.440  11.886  28.265  1.00 60.360          H  
ATOM  14541 2HG2 VAL A 914      55.247  11.512  29.792  1.00 60.360          H  
ATOM  14542 3HG2 VAL A 914      55.073  10.253  28.557  1.00 60.360          H  
ATOM  14543  N   GLU A 915      53.223  10.257  32.912  1.00 36.090          N  
ATOM  14544  CA  GLU A 915      53.594  10.743  34.227  1.00 35.930          C  
ATOM  14545  C   GLU A 915      54.624   9.825  34.873  1.00 35.920          C  
ATOM  14546  O   GLU A 915      55.359  10.236  35.771  1.00 35.700          O  
ATOM  14547  CB  GLU A 915      52.371  10.812  35.145  1.00 50.370          C  
ATOM  14548  CG  GLU A 915      51.336  11.871  34.809  1.00 50.370          C  
ATOM  14549  CD  GLU A 915      50.165  11.833  35.789  1.00 50.370          C  
ATOM  14550  OE1 GLU A 915      50.156  10.963  36.622  1.00 50.370          O  
ATOM  14551  OE2 GLU A 915      49.294  12.670  35.706  1.00 50.370          O  
ATOM  14552  H   GLU A 915      52.265   9.995  32.738  1.00 43.310          H  
ATOM  14553  HA  GLU A 915      54.030  11.737  34.123  1.00 43.120          H  
ATOM  14554 1HB  GLU A 915      51.863   9.845  35.127  1.00 60.440          H  
ATOM  14555 2HB  GLU A 915      52.700  10.984  36.169  1.00 60.440          H  
ATOM  14556 1HG  GLU A 915      51.807  12.852  34.855  1.00 60.440          H  
ATOM  14557 2HG  GLU A 915      50.981  11.714  33.793  1.00 60.440          H  
ATOM  14558  N   LYS A 916      54.648   8.560  34.445  1.00 36.230          N  
ATOM  14559  CA  LYS A 916      55.564   7.587  35.003  1.00 36.350          C  
ATOM  14560  C   LYS A 916      56.890   7.503  34.229  1.00 36.040          C  
ATOM  14561  O   LYS A 916      57.740   6.674  34.568  1.00 36.410          O  
ATOM  14562  CB  LYS A 916      54.917   6.203  35.013  1.00 50.840          C  
ATOM  14563  CG  LYS A 916      53.586   6.061  35.784  1.00 50.840          C  
ATOM  14564  CD  LYS A 916      53.722   6.359  37.279  1.00 50.840          C  
ATOM  14565  CE  LYS A 916      52.470   5.913  38.069  1.00 50.840          C  
ATOM  14566  NZ  LYS A 916      51.233   6.658  37.662  1.00 50.840          N  
ATOM  14567  H   LYS A 916      54.016   8.265  33.694  1.00 43.480          H  
ATOM  14568  HA  LYS A 916      55.802   7.882  36.023  1.00 43.620          H  
ATOM  14569 1HB  LYS A 916      54.743   5.884  33.983  1.00 61.010          H  
ATOM  14570 2HB  LYS A 916      55.612   5.511  35.459  1.00 61.010          H  
ATOM  14571 1HG  LYS A 916      52.862   6.751  35.343  1.00 61.010          H  
ATOM  14572 2HG  LYS A 916      53.216   5.044  35.657  1.00 61.010          H  
ATOM  14573 1HD  LYS A 916      54.599   5.846  37.678  1.00 61.010          H  
ATOM  14574 2HD  LYS A 916      53.853   7.434  37.419  1.00 61.010          H  
ATOM  14575 1HE  LYS A 916      52.309   4.846  37.914  1.00 61.010          H  
ATOM  14576 2HE  LYS A 916      52.652   6.091  39.129  1.00 61.010          H  
ATOM  14577 1HZ  LYS A 916      50.447   6.345  38.213  1.00 61.010          H  
ATOM  14578 2HZ  LYS A 916      51.376   7.646  37.817  1.00 61.010          H  
ATOM  14579 3HZ  LYS A 916      51.033   6.492  36.683  1.00 61.010          H  
ATOM  14580  N   GLU A 917      57.056   8.305  33.169  1.00 35.440          N  
ATOM  14581  CA  GLU A 917      58.283   8.269  32.383  1.00 35.110          C  
ATOM  14582  C   GLU A 917      59.329   9.210  32.962  1.00 34.830          C  
ATOM  14583  O   GLU A 917      59.005  10.208  33.607  1.00 34.560          O  
ATOM  14584  CB  GLU A 917      58.020   8.601  30.909  1.00 49.290          C  
ATOM  14585  CG  GLU A 917      57.182   7.554  30.151  1.00 49.290          C  
ATOM  14586  CD  GLU A 917      56.996   7.902  28.691  1.00 49.290          C  
ATOM  14587  OE1 GLU A 917      57.210   9.036  28.360  1.00 49.290          O  
ATOM  14588  OE2 GLU A 917      56.656   7.044  27.919  1.00 49.290          O  
ATOM  14589  H   GLU A 917      56.338   8.989  32.913  1.00 42.530          H  
ATOM  14590  HA  GLU A 917      58.689   7.259  32.425  1.00 42.130          H  
ATOM  14591 1HB  GLU A 917      57.494   9.555  30.843  1.00 59.140          H  
ATOM  14592 2HB  GLU A 917      58.970   8.716  30.386  1.00 59.140          H  
ATOM  14593 1HG  GLU A 917      57.675   6.587  30.226  1.00 59.140          H  
ATOM  14594 2HG  GLU A 917      56.207   7.472  30.633  1.00 59.140          H  
ATOM  14595  N   THR A 918      60.596   8.901  32.711  1.00 34.950          N  
ATOM  14596  CA  THR A 918      61.700   9.728  33.172  1.00 34.750          C  
ATOM  14597  C   THR A 918      62.627  10.115  32.032  1.00 34.840          C  
ATOM  14598  O   THR A 918      62.572   9.529  30.950  1.00 35.050          O  
ATOM  14599  CB  THR A 918      62.510   8.983  34.251  1.00 48.730          C  
ATOM  14600  OG1 THR A 918      63.099   7.801  33.674  1.00 48.730          O  
ATOM  14601  CG2 THR A 918      61.590   8.572  35.400  1.00 48.730          C  
ATOM  14602  H   THR A 918      60.808   8.061  32.191  1.00 41.940          H  
ATOM  14603  HA  THR A 918      61.298  10.644  33.605  1.00 41.700          H  
ATOM  14604  HB  THR A 918      63.300   9.630  34.630  1.00 58.480          H  
ATOM  14605  HG1 THR A 918      63.803   8.040  33.056  1.00 58.480          H  
ATOM  14606 1HG2 THR A 918      62.169   8.048  36.157  1.00 58.480          H  
ATOM  14607 2HG2 THR A 918      61.139   9.461  35.837  1.00 58.480          H  
ATOM  14608 3HG2 THR A 918      60.804   7.914  35.034  1.00 58.480          H  
ATOM  14609  N   THR A 919      63.493  11.092  32.294  1.00 34.750          N  
ATOM  14610  CA  THR A 919      64.491  11.551  31.333  1.00 34.900          C  
ATOM  14611  C   THR A 919      65.883  11.381  31.938  1.00 34.830          C  
ATOM  14612  O   THR A 919      66.136  11.792  33.067  1.00 34.700          O  
ATOM  14613  CB  THR A 919      64.215  13.026  30.939  1.00 48.800          C  
ATOM  14614  OG1 THR A 919      62.922  13.118  30.340  1.00 48.800          O  
ATOM  14615  CG2 THR A 919      65.236  13.540  29.952  1.00 48.800          C  
ATOM  14616  H   THR A 919      63.467  11.534  33.205  1.00 41.700          H  
ATOM  14617  HA  THR A 919      64.435  10.931  30.435  1.00 41.880          H  
ATOM  14618  HB  THR A 919      64.238  13.647  31.835  1.00 58.560          H  
ATOM  14619  HG1 THR A 919      62.256  12.956  31.010  1.00 58.560          H  
ATOM  14620 1HG2 THR A 919      65.004  14.574  29.701  1.00 58.560          H  
ATOM  14621 2HG2 THR A 919      66.202  13.494  30.393  1.00 58.560          H  
ATOM  14622 3HG2 THR A 919      65.212  12.934  29.049  1.00 58.560          H  
ATOM  14623  N   GLU A 920      66.801  10.770  31.193  1.00 34.990          N  
ATOM  14624  CA  GLU A 920      68.162  10.526  31.681  1.00 35.000          C  
ATOM  14625  C   GLU A 920      68.895  11.815  32.037  1.00 34.590          C  
ATOM  14626  O   GLU A 920      69.623  11.889  33.026  1.00 34.450          O  
ATOM  14627  CB  GLU A 920      68.946   9.744  30.625  1.00 49.000          C  
ATOM  14628  CG  GLU A 920      68.447   8.309  30.421  1.00 49.000          C  
ATOM  14629  CD  GLU A 920      67.207   8.213  29.561  1.00 49.000          C  
ATOM  14630  OE1 GLU A 920      66.745   9.237  29.091  1.00 49.000          O  
ATOM  14631  OE2 GLU A 920      66.719   7.128  29.383  1.00 49.000          O  
ATOM  14632  H   GLU A 920      66.544  10.430  30.261  1.00 41.990          H  
ATOM  14633  HA  GLU A 920      68.095   9.916  32.582  1.00 42.000          H  
ATOM  14634 1HB  GLU A 920      68.891  10.265  29.669  1.00 58.800          H  
ATOM  14635 2HB  GLU A 920      69.996   9.698  30.913  1.00 58.800          H  
ATOM  14636 1HG  GLU A 920      69.241   7.724  29.957  1.00 58.800          H  
ATOM  14637 2HG  GLU A 920      68.238   7.873  31.396  1.00 58.800          H  
ATOM  14638  N   LYS A 921      68.636  12.861  31.270  1.00 34.440          N  
ATOM  14639  CA  LYS A 921      69.246  14.170  31.461  1.00 34.280          C  
ATOM  14640  C   LYS A 921      68.895  14.805  32.808  1.00 34.180          C  
ATOM  14641  O   LYS A 921      69.545  15.765  33.220  1.00 34.000          O  
ATOM  14642  CB  LYS A 921      68.848  15.120  30.331  1.00 48.060          C  
ATOM  14643  CG  LYS A 921      69.438  14.759  28.972  1.00 48.060          C  
ATOM  14644  CD  LYS A 921      68.988  15.735  27.889  1.00 48.060          C  
ATOM  14645  CE  LYS A 921      69.591  15.380  26.528  1.00 48.060          C  
ATOM  14646  NZ  LYS A 921      69.130  16.306  25.453  1.00 48.060          N  
ATOM  14647  H   LYS A 921      68.020  12.719  30.483  1.00 41.330          H  
ATOM  14648  HA  LYS A 921      70.328  14.043  31.432  1.00 41.140          H  
ATOM  14649 1HB  LYS A 921      67.771  15.165  30.245  1.00 57.670          H  
ATOM  14650 2HB  LYS A 921      69.189  16.125  30.579  1.00 57.670          H  
ATOM  14651 1HG  LYS A 921      70.527  14.777  29.040  1.00 57.670          H  
ATOM  14652 2HG  LYS A 921      69.128  13.752  28.698  1.00 57.670          H  
ATOM  14653 1HD  LYS A 921      67.899  15.715  27.811  1.00 57.670          H  
ATOM  14654 2HD  LYS A 921      69.296  16.745  28.160  1.00 57.670          H  
ATOM  14655 1HE  LYS A 921      70.677  15.433  26.596  1.00 57.670          H  
ATOM  14656 2HE  LYS A 921      69.302  14.363  26.264  1.00 57.670          H  
ATOM  14657 1HZ  LYS A 921      69.551  16.037  24.574  1.00 57.670          H  
ATOM  14658 2HZ  LYS A 921      68.124  16.257  25.372  1.00 57.670          H  
ATOM  14659 3HZ  LYS A 921      69.403  17.252  25.679  1.00 57.670          H  
ATOM  14660  N   GLU A 922      67.818  14.338  33.451  1.00 34.380          N  
ATOM  14661  CA  GLU A 922      67.360  14.866  34.726  1.00 34.420          C  
ATOM  14662  C   GLU A 922      67.824  13.995  35.897  1.00 34.480          C  
ATOM  14663  O   GLU A 922      67.550  14.301  37.055  1.00 34.370          O  
ATOM  14664  CB  GLU A 922      65.832  14.973  34.717  1.00 48.170          C  
ATOM  14665  CG  GLU A 922      65.271  15.986  33.709  1.00 48.170          C  
ATOM  14666  CD  GLU A 922      63.753  15.982  33.646  1.00 48.170          C  
ATOM  14667  OE1 GLU A 922      63.165  15.047  34.137  1.00 48.170          O  
ATOM  14668  OE2 GLU A 922      63.181  16.914  33.103  1.00 48.170          O  
ATOM  14669  H   GLU A 922      67.320  13.516  33.099  1.00 41.260          H  
ATOM  14670  HA  GLU A 922      67.776  15.864  34.855  1.00 41.300          H  
ATOM  14671 1HB  GLU A 922      65.406  13.997  34.484  1.00 57.810          H  
ATOM  14672 2HB  GLU A 922      65.483  15.255  35.708  1.00 57.810          H  
ATOM  14673 1HG  GLU A 922      65.612  16.981  33.992  1.00 57.810          H  
ATOM  14674 2HG  GLU A 922      65.674  15.761  32.721  1.00 57.810          H  
ATOM  14675  N   ALA A 923      68.565  12.920  35.611  1.00 34.670          N  
ATOM  14676  CA  ALA A 923      68.958  11.940  36.623  1.00 34.880          C  
ATOM  14677  C   ALA A 923      69.725  12.530  37.796  1.00 34.680          C  
ATOM  14678  O   ALA A 923      69.600  12.040  38.920  1.00 34.840          O  
ATOM  14679  CB  ALA A 923      69.810  10.861  35.980  1.00 48.750          C  
ATOM  14680  H   ALA A 923      68.834  12.732  34.642  1.00 41.600          H  
ATOM  14681  HA  ALA A 923      68.046  11.488  37.013  1.00 41.860          H  
ATOM  14682 1HB  ALA A 923      70.065  10.107  36.723  1.00 58.500          H  
ATOM  14683 2HB  ALA A 923      69.251  10.398  35.165  1.00 58.500          H  
ATOM  14684 3HB  ALA A 923      70.721  11.306  35.583  1.00 58.500          H  
ATOM  14685  N   THR A 924      70.525  13.560  37.550  1.00 34.390          N  
ATOM  14686  CA  THR A 924      71.320  14.176  38.593  1.00 34.250          C  
ATOM  14687  C   THR A 924      70.910  15.627  38.831  1.00 33.890          C  
ATOM  14688  O   THR A 924      71.704  16.409  39.363  1.00 33.920          O  
ATOM  14689  CB  THR A 924      72.814  14.132  38.233  1.00 48.010          C  
ATOM  14690  OG1 THR A 924      73.030  14.837  37.003  1.00 48.010          O  
ATOM  14691  CG2 THR A 924      73.244  12.678  38.052  1.00 48.010          C  
ATOM  14692  H   THR A 924      70.623  13.913  36.607  1.00 41.270          H  
ATOM  14693  HA  THR A 924      71.166  13.629  39.522  1.00 41.100          H  
ATOM  14694  HB  THR A 924      73.403  14.592  39.027  1.00 57.610          H  
ATOM  14695  HG1 THR A 924      72.955  15.788  37.172  1.00 57.610          H  
ATOM  14696 1HG2 THR A 924      74.300  12.643  37.793  1.00 57.610          H  
ATOM  14697 2HG2 THR A 924      73.078  12.133  38.980  1.00 57.610          H  
ATOM  14698 3HG2 THR A 924      72.666  12.217  37.256  1.00 57.610          H  
ATOM  14699  N   GLU A 925      69.715  16.013  38.375  1.00 33.630          N  
ATOM  14700  CA  GLU A 925      69.258  17.390  38.554  1.00 33.330          C  
ATOM  14701  C   GLU A 925      68.590  17.556  39.915  1.00 33.580          C  
ATOM  14702  O   GLU A 925      68.060  16.603  40.482  1.00 33.670          O  
ATOM  14703  CB  GLU A 925      68.336  17.806  37.391  1.00 46.780          C  
ATOM  14704  CG  GLU A 925      67.791  19.247  37.442  1.00 46.780          C  
ATOM  14705  CD  GLU A 925      68.883  20.292  37.396  1.00 46.780          C  
ATOM  14706  OE1 GLU A 925      69.508  20.501  38.423  1.00 46.780          O  
ATOM  14707  OE2 GLU A 925      69.100  20.864  36.358  1.00 46.780          O  
ATOM  14708  H   GLU A 925      69.085  15.327  37.946  1.00 40.360          H  
ATOM  14709  HA  GLU A 925      70.128  18.047  38.532  1.00 40.000          H  
ATOM  14710 1HB  GLU A 925      68.881  17.698  36.454  1.00 56.140          H  
ATOM  14711 2HB  GLU A 925      67.493  17.135  37.336  1.00 56.140          H  
ATOM  14712 1HG  GLU A 925      67.152  19.387  36.572  1.00 56.140          H  
ATOM  14713 2HG  GLU A 925      67.164  19.389  38.317  1.00 56.140          H  
ATOM  14714  N   LYS A 926      68.616  18.775  40.443  1.00 33.780          N  
ATOM  14715  CA  LYS A 926      67.986  19.085  41.723  1.00 34.100          C  
ATOM  14716  C   LYS A 926      66.494  18.744  41.680  1.00 34.090          C  
ATOM  14717  O   LYS A 926      65.763  19.227  40.806  1.00 34.040          O  
ATOM  14718  CB  LYS A 926      68.225  20.564  42.058  1.00 47.610          C  
ATOM  14719  CG  LYS A 926      67.749  21.023  43.437  1.00 47.610          C  
ATOM  14720  CD  LYS A 926      68.123  22.492  43.689  1.00 47.610          C  
ATOM  14721  CE  LYS A 926      67.701  22.960  45.082  1.00 47.610          C  
ATOM  14722  NZ  LYS A 926      68.047  24.394  45.313  1.00 47.610          N  
ATOM  14723  H   LYS A 926      69.078  19.513  39.897  1.00 40.540          H  
ATOM  14724  HA  LYS A 926      68.448  18.467  42.497  1.00 40.920          H  
ATOM  14725 1HB  LYS A 926      69.293  20.775  41.990  1.00 57.130          H  
ATOM  14726 2HB  LYS A 926      67.732  21.182  41.308  1.00 57.130          H  
ATOM  14727 1HG  LYS A 926      66.677  20.918  43.498  1.00 57.130          H  
ATOM  14728 2HG  LYS A 926      68.203  20.395  44.205  1.00 57.130          H  
ATOM  14729 1HD  LYS A 926      69.203  22.616  43.587  1.00 57.130          H  
ATOM  14730 2HD  LYS A 926      67.632  23.120  42.943  1.00 57.130          H  
ATOM  14731 1HE  LYS A 926      66.628  22.835  45.193  1.00 57.130          H  
ATOM  14732 2HE  LYS A 926      68.206  22.352  45.832  1.00 57.130          H  
ATOM  14733 1HZ  LYS A 926      67.754  24.667  46.241  1.00 57.130          H  
ATOM  14734 2HZ  LYS A 926      69.046  24.521  45.225  1.00 57.130          H  
ATOM  14735 3HZ  LYS A 926      67.573  24.969  44.627  1.00 57.130          H  
ATOM  14736  N   GLU A 927      66.002  18.008  42.688  1.00 34.210          N  
ATOM  14737  CA  GLU A 927      64.598  17.595  42.696  1.00 34.280          C  
ATOM  14738  C   GLU A 927      63.645  18.771  42.599  1.00 33.920          C  
ATOM  14739  O   GLU A 927      62.601  18.676  41.955  1.00 33.830          O  
ATOM  14740  CB  GLU A 927      64.275  16.812  43.974  1.00 47.960          C  
ATOM  14741  CG  GLU A 927      64.997  15.467  44.117  1.00 47.960          C  
ATOM  14742  CD  GLU A 927      66.390  15.594  44.698  1.00 47.960          C  
ATOM  14743  OE1 GLU A 927      66.848  16.712  44.849  1.00 47.960          O  
ATOM  14744  OE2 GLU A 927      66.986  14.590  44.999  1.00 47.960          O  
ATOM  14745  H   GLU A 927      66.626  17.659  43.424  1.00 41.050          H  
ATOM  14746  HA  GLU A 927      64.429  16.947  41.840  1.00 41.140          H  
ATOM  14747 1HB  GLU A 927      64.522  17.420  44.844  1.00 57.560          H  
ATOM  14748 2HB  GLU A 927      63.203  16.616  44.012  1.00 57.560          H  
ATOM  14749 1HG  GLU A 927      64.405  14.816  44.759  1.00 57.560          H  
ATOM  14750 2HG  GLU A 927      65.062  15.001  43.133  1.00 57.560          H  
ATOM  14751  N   ALA A 928      64.004  19.883  43.230  1.00 33.790          N  
ATOM  14752  CA  ALA A 928      63.175  21.077  43.213  1.00 33.520          C  
ATOM  14753  C   ALA A 928      62.959  21.623  41.806  1.00 33.390          C  
ATOM  14754  O   ALA A 928      61.867  22.119  41.509  1.00 33.240          O  
ATOM  14755  CB  ALA A 928      63.807  22.160  44.061  1.00 47.040          C  
ATOM  14756  H   ALA A 928      64.859  19.868  43.766  1.00 40.550          H  
ATOM  14757  HA  ALA A 928      62.202  20.812  43.627  1.00 40.220          H  
ATOM  14758 1HB  ALA A 928      63.160  23.038  44.066  1.00 56.440          H  
ATOM  14759 2HB  ALA A 928      63.938  21.798  45.078  1.00 56.440          H  
ATOM  14760 3HB  ALA A 928      64.768  22.427  43.638  1.00 56.440          H  
ATOM  14761  N   GLU A 929      63.995  21.543  40.956  1.00 33.520          N  
ATOM  14762  CA  GLU A 929      63.939  22.079  39.609  1.00 33.470          C  
ATOM  14763  C   GLU A 929      63.151  21.133  38.740  1.00 33.480          C  
ATOM  14764  O   GLU A 929      62.416  21.561  37.845  1.00 33.390          O  
ATOM  14765  CB  GLU A 929      65.350  22.288  39.060  1.00 46.880          C  
ATOM  14766  CG  GLU A 929      66.148  23.379  39.777  1.00 46.880          C  
ATOM  14767  CD  GLU A 929      65.553  24.753  39.616  1.00 46.880          C  
ATOM  14768  OE1 GLU A 929      65.221  25.105  38.512  1.00 46.880          O  
ATOM  14769  OE2 GLU A 929      65.428  25.445  40.595  1.00 46.880          O  
ATOM  14770  H   GLU A 929      64.849  21.064  41.231  1.00 40.220          H  
ATOM  14771  HA  GLU A 929      63.425  23.040  39.632  1.00 40.160          H  
ATOM  14772 1HB  GLU A 929      65.913  21.358  39.148  1.00 56.250          H  
ATOM  14773 2HB  GLU A 929      65.300  22.540  38.001  1.00 56.250          H  
ATOM  14774 1HG  GLU A 929      66.181  23.138  40.838  1.00 56.250          H  
ATOM  14775 2HG  GLU A 929      67.171  23.373  39.399  1.00 56.250          H  
ATOM  14776  N   ILE A 930      63.288  19.837  39.019  1.00 33.670          N  
ATOM  14777  CA  ILE A 930      62.566  18.837  38.259  1.00 33.770          C  
ATOM  14778  C   ILE A 930      61.081  19.044  38.498  1.00 33.400          C  
ATOM  14779  O   ILE A 930      60.303  19.073  37.546  1.00 33.100          O  
ATOM  14780  CB  ILE A 930      62.973  17.403  38.646  1.00 47.240          C  
ATOM  14781  CG1 ILE A 930      64.447  17.149  38.214  1.00 47.240          C  
ATOM  14782  CG2 ILE A 930      62.005  16.393  37.961  1.00 47.240          C  
ATOM  14783  CD1 ILE A 930      65.068  15.898  38.803  1.00 47.240          C  
ATOM  14784  H   ILE A 930      63.959  19.569  39.750  1.00 40.400          H  
ATOM  14785  HA  ILE A 930      62.771  18.980  37.199  1.00 40.520          H  
ATOM  14786  HB  ILE A 930      62.920  17.287  39.727  1.00 56.690          H  
ATOM  14787 1HG1 ILE A 930      64.485  17.078  37.126  1.00 56.690          H  
ATOM  14788 2HG1 ILE A 930      65.056  17.999  38.526  1.00 56.690          H  
ATOM  14789 1HG2 ILE A 930      62.272  15.379  38.223  1.00 56.690          H  
ATOM  14790 2HG2 ILE A 930      60.972  16.567  38.277  1.00 56.690          H  
ATOM  14791 3HG2 ILE A 930      62.063  16.510  36.872  1.00 56.690          H  
ATOM  14792 1HD1 ILE A 930      66.089  15.800  38.461  1.00 56.690          H  
ATOM  14793 2HD1 ILE A 930      65.071  15.963  39.882  1.00 56.690          H  
ATOM  14794 3HD1 ILE A 930      64.517  15.020  38.497  1.00 56.690          H  
ATOM  14795  N   VAL A 931      60.691  19.213  39.764  1.00 33.490          N  
ATOM  14796  CA  VAL A 931      59.292  19.418  40.081  1.00 33.210          C  
ATOM  14797  C   VAL A 931      58.733  20.683  39.455  1.00 33.250          C  
ATOM  14798  O   VAL A 931      57.628  20.636  38.902  1.00 33.310          O  
ATOM  14799  CB  VAL A 931      59.065  19.442  41.601  1.00 46.610          C  
ATOM  14800  CG1 VAL A 931      57.619  19.891  41.923  1.00 46.610          C  
ATOM  14801  CG2 VAL A 931      59.308  18.041  42.148  1.00 46.610          C  
ATOM  14802  H   VAL A 931      61.389  19.161  40.515  1.00 40.190          H  
ATOM  14803  HA  VAL A 931      58.738  18.569  39.680  1.00 39.850          H  
ATOM  14804  HB  VAL A 931      59.759  20.151  42.064  1.00 55.930          H  
ATOM  14805 1HG1 VAL A 931      57.476  19.894  43.001  1.00 55.930          H  
ATOM  14806 2HG1 VAL A 931      57.444  20.896  41.543  1.00 55.930          H  
ATOM  14807 3HG1 VAL A 931      56.910  19.201  41.463  1.00 55.930          H  
ATOM  14808 1HG2 VAL A 931      59.159  18.037  43.225  1.00 55.930          H  
ATOM  14809 2HG2 VAL A 931      58.610  17.346  41.680  1.00 55.930          H  
ATOM  14810 3HG2 VAL A 931      60.323  17.730  41.924  1.00 55.930          H  
ATOM  14811  N   GLU A 932      59.445  21.813  39.538  1.00 33.260          N  
ATOM  14812  CA  GLU A 932      58.877  23.005  38.930  1.00 33.330          C  
ATOM  14813  C   GLU A 932      58.766  22.832  37.416  1.00 33.540          C  
ATOM  14814  O   GLU A 932      57.798  23.300  36.801  1.00 33.280          O  
ATOM  14815  CB  GLU A 932      59.692  24.249  39.284  1.00 46.630          C  
ATOM  14816  CG  GLU A 932      59.593  24.652  40.759  1.00 46.630          C  
ATOM  14817  CD  GLU A 932      58.181  24.975  41.189  1.00 46.630          C  
ATOM  14818  OE1 GLU A 932      57.542  25.774  40.559  1.00 46.630          O  
ATOM  14819  OE2 GLU A 932      57.733  24.383  42.149  1.00 46.630          O  
ATOM  14820  H   GLU A 932      60.340  21.850  40.040  1.00 39.910          H  
ATOM  14821  HA  GLU A 932      57.872  23.142  39.324  1.00 40.000          H  
ATOM  14822 1HB  GLU A 932      60.747  24.062  39.061  1.00 55.960          H  
ATOM  14823 2HB  GLU A 932      59.366  25.089  38.674  1.00 55.960          H  
ATOM  14824 1HG  GLU A 932      59.960  23.832  41.371  1.00 55.960          H  
ATOM  14825 2HG  GLU A 932      60.233  25.515  40.935  1.00 55.960          H  
ATOM  14826  N   ALA A 933      59.748  22.162  36.796  1.00 34.090          N  
ATOM  14827  CA  ALA A 933      59.666  21.940  35.371  1.00 34.410          C  
ATOM  14828  C   ALA A 933      58.444  21.100  35.036  1.00 34.420          C  
ATOM  14829  O   ALA A 933      57.732  21.424  34.084  1.00 34.320          O  
ATOM  14830  CB  ALA A 933      60.919  21.253  34.867  1.00 48.050          C  
ATOM  14831  H   ALA A 933      60.574  21.838  37.308  1.00 40.910          H  
ATOM  14832  HA  ALA A 933      59.563  22.907  34.882  1.00 41.290          H  
ATOM  14833 1HB  ALA A 933      60.850  21.112  33.794  1.00 57.660          H  
ATOM  14834 2HB  ALA A 933      61.784  21.871  35.102  1.00 57.660          H  
ATOM  14835 3HB  ALA A 933      61.021  20.285  35.359  1.00 57.660          H  
ATOM  14836  N   ASP A 934      58.166  20.053  35.837  1.00 34.610          N  
ATOM  14837  CA  ASP A 934      57.011  19.197  35.587  1.00 34.730          C  
ATOM  14838  C   ASP A 934      55.706  19.965  35.690  1.00 34.220          C  
ATOM  14839  O   ASP A 934      54.799  19.783  34.867  1.00 34.230          O  
ATOM  14840  CB  ASP A 934      56.974  18.000  36.545  1.00 48.570          C  
ATOM  14841  CG  ASP A 934      58.026  16.878  36.257  1.00 48.570          C  
ATOM  14842  OD1 ASP A 934      58.654  16.861  35.195  1.00 48.570          O  
ATOM  14843  OD2 ASP A 934      58.160  16.029  37.106  1.00 48.570          O  
ATOM  14844  H   ASP A 934      58.823  19.805  36.586  1.00 41.530          H  
ATOM  14845  HA  ASP A 934      57.091  18.812  34.584  1.00 41.680          H  
ATOM  14846 1HB  ASP A 934      57.148  18.366  37.560  1.00 58.290          H  
ATOM  14847 2HB  ASP A 934      55.980  17.557  36.531  1.00 58.290          H  
ATOM  14848  N   LYS A 935      55.620  20.884  36.656  1.00 33.840          N  
ATOM  14849  CA  LYS A 935      54.413  21.688  36.794  1.00 33.420          C  
ATOM  14850  C   LYS A 935      54.126  22.456  35.507  1.00 33.360          C  
ATOM  14851  O   LYS A 935      52.966  22.609  35.120  1.00 33.370          O  
ATOM  14852  CB  LYS A 935      54.527  22.680  37.956  1.00 46.960          C  
ATOM  14853  CG  LYS A 935      54.469  22.084  39.359  1.00 46.960          C  
ATOM  14854  CD  LYS A 935      54.670  23.191  40.399  1.00 46.960          C  
ATOM  14855  CE  LYS A 935      54.616  22.684  41.825  1.00 46.960          C  
ATOM  14856  NZ  LYS A 935      54.980  23.763  42.791  1.00 46.960          N  
ATOM  14857  H   LYS A 935      56.386  20.962  37.336  1.00 40.610          H  
ATOM  14858  HA  LYS A 935      53.572  21.022  36.980  1.00 40.100          H  
ATOM  14859 1HB  LYS A 935      55.472  23.217  37.870  1.00 56.350          H  
ATOM  14860 2HB  LYS A 935      53.733  23.419  37.872  1.00 56.350          H  
ATOM  14861 1HG  LYS A 935      53.502  21.607  39.515  1.00 56.350          H  
ATOM  14862 2HG  LYS A 935      55.249  21.336  39.472  1.00 56.350          H  
ATOM  14863 1HD  LYS A 935      55.644  23.658  40.241  1.00 56.350          H  
ATOM  14864 2HD  LYS A 935      53.905  23.953  40.269  1.00 56.350          H  
ATOM  14865 1HE  LYS A 935      53.609  22.336  42.046  1.00 56.350          H  
ATOM  14866 2HE  LYS A 935      55.308  21.859  41.943  1.00 56.350          H  
ATOM  14867 1HZ  LYS A 935      54.947  23.412  43.732  1.00 56.350          H  
ATOM  14868 2HZ  LYS A 935      55.952  24.078  42.574  1.00 56.350          H  
ATOM  14869 3HZ  LYS A 935      54.349  24.542  42.700  1.00 56.350          H  
ATOM  14870  N   GLU A 936      55.174  22.942  34.840  1.00 33.350          N  
ATOM  14871  CA  GLU A 936      54.974  23.670  33.597  1.00 33.390          C  
ATOM  14872  C   GLU A 936      54.665  22.709  32.432  1.00 33.190          C  
ATOM  14873  O   GLU A 936      53.727  22.947  31.655  1.00 33.110          O  
ATOM  14874  CB  GLU A 936      56.224  24.500  33.277  1.00 46.730          C  
ATOM  14875  CG  GLU A 936      56.507  25.648  34.253  1.00 46.730          C  
ATOM  14876  CD  GLU A 936      55.465  26.737  34.251  1.00 46.730          C  
ATOM  14877  OE1 GLU A 936      55.197  27.299  33.203  1.00 46.730          O  
ATOM  14878  OE2 GLU A 936      54.921  26.990  35.295  1.00 46.730          O  
ATOM  14879  H   GLU A 936      56.114  22.824  35.235  1.00 40.020          H  
ATOM  14880  HA  GLU A 936      54.126  24.343  33.724  1.00 40.070          H  
ATOM  14881 1HB  GLU A 936      57.098  23.848  33.280  1.00 56.080          H  
ATOM  14882 2HB  GLU A 936      56.139  24.918  32.294  1.00 56.080          H  
ATOM  14883 1HG  GLU A 936      56.575  25.233  35.260  1.00 56.080          H  
ATOM  14884 2HG  GLU A 936      57.475  26.080  34.007  1.00 56.080          H  
ATOM  14885  N   LYS A 937      55.374  21.563  32.376  1.00 33.200          N  
ATOM  14886  CA  LYS A 937      55.221  20.570  31.296  1.00 33.100          C  
ATOM  14887  C   LYS A 937      53.783  20.099  31.187  1.00 32.980          C  
ATOM  14888  O   LYS A 937      53.235  19.967  30.089  1.00 33.000          O  
ATOM  14889  CB  LYS A 937      56.067  19.323  31.560  1.00 46.380          C  
ATOM  14890  CG  LYS A 937      57.583  19.458  31.452  1.00 46.380          C  
ATOM  14891  CD  LYS A 937      58.232  18.132  31.874  1.00 46.380          C  
ATOM  14892  CE  LYS A 937      59.738  18.231  32.070  1.00 46.380          C  
ATOM  14893  NZ  LYS A 937      60.275  16.975  32.703  1.00 46.380          N  
ATOM  14894  H   LYS A 937      56.110  21.421  33.076  1.00 39.840          H  
ATOM  14895  HA  LYS A 937      55.516  21.027  30.353  1.00 39.720          H  
ATOM  14896 1HB  LYS A 937      55.843  18.955  32.555  1.00 55.660          H  
ATOM  14897 2HB  LYS A 937      55.766  18.544  30.861  1.00 55.660          H  
ATOM  14898 1HG  LYS A 937      57.855  19.675  30.425  1.00 55.660          H  
ATOM  14899 2HG  LYS A 937      57.941  20.255  32.065  1.00 55.660          H  
ATOM  14900 1HD  LYS A 937      57.790  17.758  32.787  1.00 55.660          H  
ATOM  14901 2HD  LYS A 937      58.046  17.397  31.094  1.00 55.660          H  
ATOM  14902 1HE  LYS A 937      60.225  18.385  31.111  1.00 55.660          H  
ATOM  14903 2HE  LYS A 937      59.960  19.072  32.723  1.00 55.660          H  
ATOM  14904 1HZ  LYS A 937      61.304  17.039  32.853  1.00 55.660          H  
ATOM  14905 2HZ  LYS A 937      59.796  16.848  33.637  1.00 55.660          H  
ATOM  14906 3HZ  LYS A 937      60.085  16.180  32.123  1.00 55.660          H  
ATOM  14907  N   GLU A 938      53.125  19.931  32.337  1.00 32.930          N  
ATOM  14908  CA  GLU A 938      51.746  19.456  32.373  1.00 33.080          C  
ATOM  14909  C   GLU A 938      50.815  20.265  31.480  1.00 32.930          C  
ATOM  14910  O   GLU A 938      49.849  19.710  30.954  1.00 32.970          O  
ATOM  14911  CB  GLU A 938      51.180  19.456  33.799  1.00 46.250          C  
ATOM  14912  CG  GLU A 938      49.749  18.845  33.890  1.00 46.250          C  
ATOM  14913  CD  GLU A 938      49.204  18.709  35.288  1.00 46.250          C  
ATOM  14914  OE1 GLU A 938      49.598  19.450  36.150  1.00 46.250          O  
ATOM  14915  OE2 GLU A 938      48.384  17.845  35.489  1.00 46.250          O  
ATOM  14916  H   GLU A 938      53.644  20.053  33.216  1.00 39.520          H  
ATOM  14917  HA  GLU A 938      51.740  18.428  32.014  1.00 39.700          H  
ATOM  14918 1HB  GLU A 938      51.845  18.897  34.458  1.00 55.500          H  
ATOM  14919 2HB  GLU A 938      51.138  20.483  34.172  1.00 55.500          H  
ATOM  14920 1HG  GLU A 938      49.068  19.493  33.345  1.00 55.500          H  
ATOM  14921 2HG  GLU A 938      49.744  17.871  33.401  1.00 55.500          H  
ATOM  14922  N   LEU A 939      51.030  21.580  31.365  1.00 32.800          N  
ATOM  14923  CA  LEU A 939      50.147  22.387  30.547  1.00 32.740          C  
ATOM  14924  C   LEU A 939      50.765  22.729  29.193  1.00 32.700          C  
ATOM  14925  O   LEU A 939      50.047  22.939  28.215  1.00 32.850          O  
ATOM  14926  CB  LEU A 939      49.798  23.680  31.288  1.00 45.860          C  
ATOM  14927  CG  LEU A 939      49.108  23.506  32.665  1.00 45.860          C  
ATOM  14928  CD1 LEU A 939      48.881  24.880  33.278  1.00 45.860          C  
ATOM  14929  CD2 LEU A 939      47.803  22.750  32.515  1.00 45.860          C  
ATOM  14930  H   LEU A 939      51.846  22.020  31.801  1.00 39.360          H  
ATOM  14931  HA  LEU A 939      49.244  21.828  30.349  1.00 39.290          H  
ATOM  14932 1HB  LEU A 939      50.722  24.237  31.446  1.00 55.030          H  
ATOM  14933 2HB  LEU A 939      49.140  24.274  30.655  1.00 55.030          H  
ATOM  14934  HG  LEU A 939      49.766  22.944  33.333  1.00 55.030          H  
ATOM  14935 1HD1 LEU A 939      48.412  24.767  34.256  1.00 55.030          H  
ATOM  14936 2HD1 LEU A 939      49.839  25.391  33.392  1.00 55.030          H  
ATOM  14937 3HD1 LEU A 939      48.227  25.467  32.631  1.00 55.030          H  
ATOM  14938 1HD2 LEU A 939      47.329  22.638  33.491  1.00 55.030          H  
ATOM  14939 2HD2 LEU A 939      47.137  23.301  31.863  1.00 55.030          H  
ATOM  14940 3HD2 LEU A 939      47.970  21.762  32.106  1.00 55.030          H  
ATOM  14941  N   ARG A 940      52.096  22.833  29.149  1.00 32.570          N  
ATOM  14942  CA  ARG A 940      52.808  23.246  27.942  1.00 32.610          C  
ATOM  14943  C   ARG A 940      53.029  22.160  26.887  1.00 32.770          C  
ATOM  14944  O   ARG A 940      53.010  22.456  25.689  1.00 33.060          O  
ATOM  14945  CB  ARG A 940      54.172  23.791  28.321  1.00 45.640          C  
ATOM  14946  CG  ARG A 940      54.140  25.112  29.048  1.00 45.640          C  
ATOM  14947  CD  ARG A 940      55.497  25.575  29.409  1.00 45.640          C  
ATOM  14948  NE  ARG A 940      55.449  26.787  30.227  1.00 45.640          N  
ATOM  14949  CZ  ARG A 940      55.376  28.054  29.780  1.00 45.640          C  
ATOM  14950  NH1 ARG A 940      55.363  28.344  28.488  1.00 45.640          N  
ATOM  14951  NH2 ARG A 940      55.317  29.003  30.688  1.00 45.640          N  
ATOM  14952  H   ARG A 940      52.635  22.668  30.003  1.00 39.080          H  
ATOM  14953  HA  ARG A 940      52.233  24.049  27.483  1.00 39.130          H  
ATOM  14954 1HB  ARG A 940      54.672  23.072  28.969  1.00 54.770          H  
ATOM  14955 2HB  ARG A 940      54.783  23.905  27.425  1.00 54.770          H  
ATOM  14956 1HG  ARG A 940      53.667  25.862  28.418  1.00 54.770          H  
ATOM  14957 2HG  ARG A 940      53.568  25.002  29.970  1.00 54.770          H  
ATOM  14958 1HD  ARG A 940      55.994  24.795  29.981  1.00 54.770          H  
ATOM  14959 2HD  ARG A 940      56.073  25.778  28.512  1.00 54.770          H  
ATOM  14960  HE  ARG A 940      55.449  26.680  31.258  1.00 54.770          H  
ATOM  14961 1HH1 ARG A 940      55.410  27.608  27.800  1.00 54.770          H  
ATOM  14962 2HH1 ARG A 940      55.308  29.306  28.186  1.00 54.770          H  
ATOM  14963 1HH2 ARG A 940      55.316  28.714  31.683  1.00 54.770          H  
ATOM  14964 2HH2 ARG A 940      55.260  29.973  30.425  1.00 54.770          H  
ATOM  14965  N   ASN A 941      53.291  20.928  27.315  1.00 32.650          N  
ATOM  14966  CA  ASN A 941      53.613  19.869  26.376  1.00 32.870          C  
ATOM  14967  C   ASN A 941      52.471  18.905  26.099  1.00 32.940          C  
ATOM  14968  O   ASN A 941      52.184  18.017  26.907  1.00 33.010          O  
ATOM  14969  CB  ASN A 941      54.816  19.078  26.842  1.00 45.930          C  
ATOM  14970  CG  ASN A 941      56.078  19.892  26.919  1.00 45.930          C  
ATOM  14971  OD1 ASN A 941      56.293  20.879  26.201  1.00 45.930          O  
ATOM  14972  ND2 ASN A 941      56.953  19.459  27.778  1.00 45.930          N  
ATOM  14973  H   ASN A 941      53.269  20.719  28.315  1.00 39.180          H  
ATOM  14974  HA  ASN A 941      53.868  20.330  25.422  1.00 39.440          H  
ATOM  14975 1HB  ASN A 941      54.608  18.668  27.833  1.00 55.120          H  
ATOM  14976 2HB  ASN A 941      54.976  18.237  26.166  1.00 55.120          H  
ATOM  14977 1HD2 ASN A 941      57.828  19.932  27.884  1.00 55.120          H  
ATOM  14978 2HD2 ASN A 941      56.753  18.633  28.306  1.00 55.120          H  
ATOM  14979  N   HIS A 942      51.849  19.036  24.934  1.00 32.980          N  
ATOM  14980  CA  HIS A 942      50.741  18.160  24.597  1.00 33.150          C  
ATOM  14981  C   HIS A 942      51.219  16.737  24.709  1.00 33.430          C  
ATOM  14982  O   HIS A 942      52.345  16.429  24.321  1.00 33.520          O  
ATOM  14983  CB  HIS A 942      50.191  18.440  23.197  1.00 46.340          C  
ATOM  14984  CG  HIS A 942      48.999  17.576  22.816  1.00 46.340          C  
ATOM  14985  ND1 HIS A 942      49.141  16.317  22.241  1.00 46.340          N  
ATOM  14986  CD2 HIS A 942      47.669  17.770  22.955  1.00 46.340          C  
ATOM  14987  CE1 HIS A 942      47.949  15.806  22.022  1.00 46.340          C  
ATOM  14988  NE2 HIS A 942      47.044  16.652  22.459  1.00 46.340          N  
ATOM  14989  H   HIS A 942      52.129  19.772  24.298  1.00 39.580          H  
ATOM  14990  HA  HIS A 942      49.929  18.294  25.291  1.00 39.780          H  
ATOM  14991 1HB  HIS A 942      49.879  19.486  23.134  1.00 55.610          H  
ATOM  14992 2HB  HIS A 942      50.975  18.282  22.459  1.00 55.610          H  
ATOM  14993  HD1 HIS A 942      49.926  15.676  22.398  1.00 55.610          H  
ATOM  14994  HD2 HIS A 942      47.080  18.578  23.361  1.00 55.610          H  
ATOM  14995  HE1 HIS A 942      47.854  14.817  21.570  1.00 55.610          H  
ATOM  14996  N   GLN A 943      50.367  15.874  25.252  1.00 33.710          N  
ATOM  14997  CA  GLN A 943      50.732  14.485  25.409  1.00 34.040          C  
ATOM  14998  C   GLN A 943      51.358  13.975  24.101  1.00 34.110          C  
ATOM  14999  O   GLN A 943      50.908  14.351  23.010  1.00 33.950          O  
ATOM  15000  CB  GLN A 943      49.497  13.641  25.779  1.00 47.520          C  
ATOM  15001  CG  GLN A 943      48.455  13.558  24.668  1.00 47.520          C  
ATOM  15002  CD  GLN A 943      47.175  12.791  25.006  1.00 47.520          C  
ATOM  15003  OE1 GLN A 943      47.132  11.808  25.777  1.00 47.520          O  
ATOM  15004  NE2 GLN A 943      46.074  13.263  24.419  1.00 47.520          N  
ATOM  15005  H   GLN A 943      49.469  16.198  25.577  1.00 40.450          H  
ATOM  15006  HA  GLN A 943      51.422  14.432  26.238  1.00 40.850          H  
ATOM  15007 1HB  GLN A 943      49.812  12.625  26.028  1.00 57.030          H  
ATOM  15008 2HB  GLN A 943      49.023  14.068  26.660  1.00 57.030          H  
ATOM  15009 1HG  GLN A 943      48.168  14.566  24.433  1.00 57.030          H  
ATOM  15010 2HG  GLN A 943      48.899  13.079  23.793  1.00 57.030          H  
ATOM  15011 1HE2 GLN A 943      45.189  12.825  24.584  1.00 57.030          H  
ATOM  15012 2HE2 GLN A 943      46.125  14.060  23.801  1.00 57.030          H  
ATOM  15013  N   PRO A 944      52.398  13.140  24.162  1.00 34.410          N  
ATOM  15014  CA  PRO A 944      53.049  12.545  23.014  1.00 34.570          C  
ATOM  15015  C   PRO A 944      52.033  11.769  22.199  1.00 34.770          C  
ATOM  15016  O   PRO A 944      51.038  11.288  22.736  1.00 35.180          O  
ATOM  15017  CB  PRO A 944      54.055  11.593  23.647  1.00 51.860          C  
ATOM  15018  CG  PRO A 944      54.356  12.189  25.009  1.00 51.860          C  
ATOM  15019  CD  PRO A 944      53.069  12.858  25.450  1.00 51.860          C  
ATOM  15020  HA  PRO A 944      53.532  13.326  22.415  1.00 41.480          H  
ATOM  15021 1HB  PRO A 944      53.601  10.607  23.677  1.00 62.230          H  
ATOM  15022 2HB  PRO A 944      54.946  11.512  23.011  1.00 62.230          H  
ATOM  15023 1HG  PRO A 944      54.654  11.385  25.708  1.00 62.230          H  
ATOM  15024 2HG  PRO A 944      55.200  12.888  24.948  1.00 62.230          H  
ATOM  15025 1HD  PRO A 944      52.455  12.231  26.094  1.00 62.230          H  
ATOM  15026 2HD  PRO A 944      53.385  13.792  25.943  1.00 62.230          H  
ATOM  15027  N   ARG A 945      52.296  11.681  20.901  1.00 34.580          N  
ATOM  15028  CA  ARG A 945      51.418  10.974  19.974  1.00 34.800          C  
ATOM  15029  C   ARG A 945      51.315   9.489  20.299  1.00 34.790          C  
ATOM  15030  O   ARG A 945      52.177   8.909  20.962  1.00 34.740          O  
ATOM  15031  CB  ARG A 945      51.905  11.145  18.545  1.00 48.630          C  
ATOM  15032  CG  ARG A 945      51.767  12.543  17.958  1.00 48.630          C  
ATOM  15033  CD  ARG A 945      52.306  12.601  16.569  1.00 48.630          C  
ATOM  15034  NE  ARG A 945      52.146  13.927  15.967  1.00 48.630          N  
ATOM  15035  CZ  ARG A 945      52.714  14.327  14.808  1.00 48.630          C  
ATOM  15036  NH1 ARG A 945      53.495  13.508  14.138  1.00 48.630          N  
ATOM  15037  NH2 ARG A 945      52.485  15.551  14.351  1.00 48.630          N  
ATOM  15038  H   ARG A 945      53.134  12.111  20.547  1.00 41.500          H  
ATOM  15039  HA  ARG A 945      50.420  11.404  20.046  1.00 41.760          H  
ATOM  15040 1HB  ARG A 945      52.943  10.835  18.465  1.00 58.360          H  
ATOM  15041 2HB  ARG A 945      51.327  10.499  17.918  1.00 58.360          H  
ATOM  15042 1HG  ARG A 945      50.712  12.811  17.924  1.00 58.360          H  
ATOM  15043 2HG  ARG A 945      52.305  13.261  18.575  1.00 58.360          H  
ATOM  15044 1HD  ARG A 945      53.367  12.358  16.591  1.00 58.360          H  
ATOM  15045 2HD  ARG A 945      51.775  11.875  15.946  1.00 58.360          H  
ATOM  15046  HE  ARG A 945      51.552  14.590  16.452  1.00 58.360          H  
ATOM  15047 1HH1 ARG A 945      53.683  12.584  14.499  1.00 58.360          H  
ATOM  15048 2HH1 ARG A 945      53.926  13.806  13.274  1.00 58.360          H  
ATOM  15049 1HH2 ARG A 945      51.887  16.182  14.871  1.00 58.360          H  
ATOM  15050 2HH2 ARG A 945      52.911  15.862  13.488  1.00 58.360          H  
ATOM  15051  N   GLU A 946      50.243   8.890  19.808  1.00 34.930          N  
ATOM  15052  CA  GLU A 946      49.913   7.495  20.009  1.00 35.010          C  
ATOM  15053  C   GLU A 946      51.009   6.531  19.541  1.00 35.010          C  
ATOM  15054  O   GLU A 946      51.721   6.812  18.577  1.00 34.940          O  
ATOM  15055  CB  GLU A 946      48.590   7.208  19.282  1.00 48.980          C  
ATOM  15056  CG  GLU A 946      47.388   7.932  19.900  1.00 48.980          C  
ATOM  15057  CD  GLU A 946      47.229   9.347  19.394  1.00 48.980          C  
ATOM  15058  OE1 GLU A 946      48.028   9.747  18.577  1.00 48.980          O  
ATOM  15059  OE2 GLU A 946      46.339  10.027  19.831  1.00 48.980          O  
ATOM  15060  H   GLU A 946      49.585   9.455  19.261  1.00 41.920          H  
ATOM  15061  HA  GLU A 946      49.757   7.383  21.077  1.00 42.010          H  
ATOM  15062 1HB  GLU A 946      48.668   7.528  18.247  1.00 58.780          H  
ATOM  15063 2HB  GLU A 946      48.379   6.144  19.263  1.00 58.780          H  
ATOM  15064 1HG  GLU A 946      46.480   7.372  19.676  1.00 58.780          H  
ATOM  15065 2HG  GLU A 946      47.511   7.952  20.983  1.00 58.780          H  
ATOM  15066  N   PRO A 947      51.138   5.353  20.181  1.00 35.170          N  
ATOM  15067  CA  PRO A 947      52.086   4.285  19.889  1.00 35.270          C  
ATOM  15068  C   PRO A 947      51.950   3.661  18.490  1.00 35.200          C  
ATOM  15069  O   PRO A 947      52.838   2.913  18.073  1.00 35.430          O  
ATOM  15070  CB  PRO A 947      51.814   3.270  21.015  1.00 52.910          C  
ATOM  15071  CG  PRO A 947      50.417   3.553  21.485  1.00 52.910          C  
ATOM  15072  CD  PRO A 947      50.254   5.040  21.347  1.00 52.910          C  
ATOM  15073  HA  PRO A 947      53.101   4.696  20.005  1.00 42.320          H  
ATOM  15074 1HB  PRO A 947      51.916   2.249  20.620  1.00 63.490          H  
ATOM  15075 2HB  PRO A 947      52.566   3.383  21.811  1.00 63.490          H  
ATOM  15076 1HG  PRO A 947      49.692   2.987  20.898  1.00 63.490          H  
ATOM  15077 2HG  PRO A 947      50.301   3.218  22.527  1.00 63.490          H  
ATOM  15078 1HD  PRO A 947      49.197   5.231  21.154  1.00 63.490          H  
ATOM  15079 2HD  PRO A 947      50.615   5.556  22.253  1.00 63.490          H  
ATOM  15080  N   HIS A 948      50.856   3.955  17.779  1.00 34.950          N  
ATOM  15081  CA  HIS A 948      50.631   3.402  16.447  1.00 34.930          C  
ATOM  15082  C   HIS A 948      50.429   4.496  15.400  1.00 34.850          C  
ATOM  15083  O   HIS A 948      49.411   4.531  14.703  1.00 35.120          O  
ATOM  15084  CB  HIS A 948      49.359   2.562  16.455  1.00 48.910          C  
ATOM  15085  CG  HIS A 948      49.379   1.453  17.399  1.00 48.910          C  
ATOM  15086  ND1 HIS A 948      49.976   0.248  17.132  1.00 48.910          N  
ATOM  15087  CD2 HIS A 948      48.874   1.365  18.637  1.00 48.910          C  
ATOM  15088  CE1 HIS A 948      49.818  -0.542  18.170  1.00 48.910          C  
ATOM  15089  NE2 HIS A 948      49.158   0.127  19.100  1.00 48.910          N  
ATOM  15090  H   HIS A 948      50.162   4.579  18.153  1.00 41.940          H  
ATOM  15091  HA  HIS A 948      51.476   2.785  16.146  1.00 41.920          H  
ATOM  15092 1HB  HIS A 948      48.508   3.197  16.704  1.00 58.690          H  
ATOM  15093 2HB  HIS A 948      49.185   2.155  15.460  1.00 58.690          H  
ATOM  15094  HD2 HIS A 948      48.330   2.142  19.169  1.00 58.690          H  
ATOM  15095  HE1 HIS A 948      50.172  -1.564  18.239  1.00 58.690          H  
ATOM  15096  HE2 HIS A 948      48.879  -0.190  20.019  1.00 58.690          H  
ATOM  15097  N   CYS A 949      51.416   5.371  15.256  1.00 34.560          N  
ATOM  15098  CA  CYS A 949      51.371   6.457  14.282  1.00 34.490          C  
ATOM  15099  C   CYS A 949      52.202   6.162  13.040  1.00 34.280          C  
ATOM  15100  O   CYS A 949      53.299   6.704  12.870  1.00 34.440          O  
ATOM  15101  CB  CYS A 949      51.820   7.774  14.905  1.00 48.310          C  
ATOM  15102  SG  CYS A 949      50.730   8.371  16.173  1.00 48.310          S  
ATOM  15103  H   CYS A 949      52.230   5.292  15.856  1.00 41.470          H  
ATOM  15104  HA  CYS A 949      50.335   6.588  13.968  1.00 41.390          H  
ATOM  15105 1HB  CYS A 949      52.812   7.654  15.342  1.00 57.980          H  
ATOM  15106 2HB  CYS A 949      51.887   8.532  14.156  1.00 57.980          H  
ATOM  15107  HG  CYS A 949      51.128   7.513  17.137  1.00 57.980          H  
ATOM  15108  N   ASP A 950      51.704   5.295  12.157  1.00 33.970          N  
ATOM  15109  CA  ASP A 950      52.486   4.907  10.981  1.00 33.810          C  
ATOM  15110  C   ASP A 950      52.334   5.988   9.909  1.00 33.340          C  
ATOM  15111  O   ASP A 950      51.629   5.831   8.916  1.00 33.280          O  
ATOM  15112  CB  ASP A 950      52.030   3.537  10.454  1.00 47.400          C  
ATOM  15113  CG  ASP A 950      52.962   2.959   9.394  1.00 47.400          C  
ATOM  15114  OD1 ASP A 950      54.048   3.484   9.242  1.00 47.400          O  
ATOM  15115  OD2 ASP A 950      52.612   1.955   8.766  1.00 47.400          O  
ATOM  15116  H   ASP A 950      50.785   4.891  12.299  1.00 40.760          H  
ATOM  15117  HA  ASP A 950      53.538   4.839  11.260  1.00 40.570          H  
ATOM  15118 1HB  ASP A 950      51.969   2.834  11.283  1.00 56.880          H  
ATOM  15119 2HB  ASP A 950      51.024   3.623  10.030  1.00 56.880          H  
ATOM  15120  N   LEU A 951      52.994   7.114  10.160  1.00 33.060          N  
ATOM  15121  CA  LEU A 951      52.886   8.320   9.346  1.00 32.650          C  
ATOM  15122  C   LEU A 951      53.914   8.432   8.231  1.00 32.170          C  
ATOM  15123  O   LEU A 951      53.959   9.432   7.510  1.00 31.840          O  
ATOM  15124  CB  LEU A 951      53.005   9.528  10.265  1.00 45.870          C  
ATOM  15125  CG  LEU A 951      51.915   9.660  11.366  1.00 45.870          C  
ATOM  15126  CD1 LEU A 951      52.280  10.830  12.259  1.00 45.870          C  
ATOM  15127  CD2 LEU A 951      50.534   9.855  10.747  1.00 45.870          C  
ATOM  15128  H   LEU A 951      53.538   7.119  11.026  1.00 39.670          H  
ATOM  15129  HA  LEU A 951      51.913   8.312   8.868  1.00 39.180          H  
ATOM  15130 1HB  LEU A 951      53.974   9.485  10.757  1.00 55.050          H  
ATOM  15131 2HB  LEU A 951      52.971  10.429   9.653  1.00 55.050          H  
ATOM  15132  HG  LEU A 951      51.898   8.776  11.957  1.00 55.050          H  
ATOM  15133 1HD1 LEU A 951      51.537  10.935  13.051  1.00 55.050          H  
ATOM  15134 2HD1 LEU A 951      53.258  10.648  12.703  1.00 55.050          H  
ATOM  15135 3HD1 LEU A 951      52.318  11.739  11.667  1.00 55.050          H  
ATOM  15136 1HD2 LEU A 951      49.796   9.954  11.541  1.00 55.050          H  
ATOM  15137 2HD2 LEU A 951      50.533  10.748  10.135  1.00 55.050          H  
ATOM  15138 3HD2 LEU A 951      50.270   9.004  10.136  1.00 55.050          H  
ATOM  15139  N   GLU A 952      54.782   7.448   8.106  1.00 32.190          N  
ATOM  15140  CA  GLU A 952      55.756   7.477   7.035  1.00 31.820          C  
ATOM  15141  C   GLU A 952      55.017   6.999   5.819  1.00 31.130          C  
ATOM  15142  O   GLU A 952      54.359   5.968   5.896  1.00 30.780          O  
ATOM  15143  CB  GLU A 952      56.978   6.625   7.360  1.00 44.700          C  
ATOM  15144  CG  GLU A 952      57.817   7.194   8.484  1.00 44.700          C  
ATOM  15145  CD  GLU A 952      58.506   8.458   8.036  1.00 44.700          C  
ATOM  15146  OE1 GLU A 952      59.074   8.436   6.963  1.00 44.700          O  
ATOM  15147  OE2 GLU A 952      58.437   9.455   8.734  1.00 44.700          O  
ATOM  15148  H   GLU A 952      54.728   6.652   8.733  1.00 38.630          H  
ATOM  15149  HA  GLU A 952      56.082   8.506   6.864  1.00 38.180          H  
ATOM  15150 1HB  GLU A 952      56.655   5.623   7.649  1.00 53.640          H  
ATOM  15151 2HB  GLU A 952      57.605   6.525   6.474  1.00 53.640          H  
ATOM  15152 1HG  GLU A 952      57.175   7.416   9.337  1.00 53.640          H  
ATOM  15153 2HG  GLU A 952      58.558   6.459   8.793  1.00 53.640          H  
ATOM  15154  N   THR A 953      55.183   7.691   4.699  1.00 31.010          N  
ATOM  15155  CA  THR A 953      54.468   7.440   3.450  1.00 30.440          C  
ATOM  15156  C   THR A 953      54.427   5.975   3.033  1.00 30.170          C  
ATOM  15157  O   THR A 953      53.393   5.493   2.551  1.00 30.420          O  
ATOM  15158  CB  THR A 953      55.034   8.357   2.335  1.00 42.840          C  
ATOM  15159  OG1 THR A 953      54.941   9.727   2.797  1.00 42.840          O  
ATOM  15160  CG2 THR A 953      54.170   8.217   1.082  1.00 42.840          C  
ATOM  15161  H   THR A 953      55.784   8.508   4.726  1.00 37.210          H  
ATOM  15162  HA  THR A 953      53.434   7.728   3.607  1.00 36.530          H  
ATOM  15163  HB  THR A 953      56.071   8.105   2.118  1.00 51.410          H  
ATOM  15164  HG1 THR A 953      55.261  10.406   2.140  1.00 51.410          H  
ATOM  15165 1HG2 THR A 953      54.545   8.887   0.312  1.00 51.410          H  
ATOM  15166 2HG2 THR A 953      54.202   7.196   0.712  1.00 51.410          H  
ATOM  15167 3HG2 THR A 953      53.146   8.478   1.322  1.00 51.410          H  
ATOM  15168  N   SER A 954      55.533   5.246   3.195  1.00 29.730          N  
ATOM  15169  CA  SER A 954      55.592   3.836   2.814  1.00 29.510          C  
ATOM  15170  C   SER A 954      54.707   2.887   3.666  1.00 29.000          C  
ATOM  15171  O   SER A 954      54.521   1.724   3.298  1.00 28.890          O  
ATOM  15172  CB  SER A 954      57.029   3.351   2.864  1.00 41.400          C  
ATOM  15173  OG  SER A 954      57.521   3.348   4.180  1.00 41.400          O  
ATOM  15174  H   SER A 954      56.362   5.674   3.588  1.00 35.680          H  
ATOM  15175  HA  SER A 954      55.248   3.762   1.782  1.00 35.410          H  
ATOM  15176 1HB  SER A 954      57.081   2.343   2.454  1.00 49.680          H  
ATOM  15177 2HB  SER A 954      57.651   3.991   2.241  1.00 49.680          H  
ATOM  15178  HG  SER A 954      58.394   2.945   4.134  1.00 49.680          H  
ATOM  15179  N   GLY A 955      54.214   3.356   4.819  1.00 28.780          N  
ATOM  15180  CA  GLY A 955      53.394   2.565   5.736  1.00 28.370          C  
ATOM  15181  C   GLY A 955      51.895   2.726   5.471  1.00 28.000          C  
ATOM  15182  O   GLY A 955      51.488   3.108   4.367  1.00 27.720          O  
ATOM  15183  H   GLY A 955      54.381   4.327   5.072  1.00 34.540          H  
ATOM  15184 1HA  GLY A 955      53.671   1.515   5.668  1.00 34.040          H  
ATOM  15185 2HA  GLY A 955      53.618   2.881   6.750  1.00 34.040          H  
ATOM  15186  N   THR A 956      51.054   2.345   6.445  1.00 28.080          N  
ATOM  15187  CA  THR A 956      49.604   2.453   6.221  1.00 27.840          C  
ATOM  15188  C   THR A 956      48.768   2.941   7.425  1.00 27.240          C  
ATOM  15189  O   THR A 956      49.080   2.605   8.567  1.00 26.920          O  
ATOM  15190  CB  THR A 956      48.994   1.086   5.825  1.00 39.070          C  
ATOM  15191  OG1 THR A 956      49.194   0.159   6.899  1.00 39.070          O  
ATOM  15192  CG2 THR A 956      49.611   0.533   4.559  1.00 39.070          C  
ATOM  15193  H   THR A 956      51.450   2.033   7.344  1.00 33.700          H  
ATOM  15194  HA  THR A 956      49.498   3.146   5.402  1.00 33.410          H  
ATOM  15195  HB  THR A 956      47.928   1.209   5.666  1.00 46.890          H  
ATOM  15196  HG1 THR A 956      48.767   0.498   7.700  1.00 46.890          H  
ATOM  15197 1HG2 THR A 956      49.142  -0.420   4.320  1.00 46.890          H  
ATOM  15198 2HG2 THR A 956      49.450   1.235   3.743  1.00 46.890          H  
ATOM  15199 3HG2 THR A 956      50.675   0.379   4.698  1.00 46.890          H  
ATOM  15200  N   VAL A 957      47.631   3.640   7.191  1.00 27.170          N  
ATOM  15201  CA  VAL A 957      47.159   4.127   5.887  1.00 26.910          C  
ATOM  15202  C   VAL A 957      47.713   5.523   5.706  1.00 26.330          C  
ATOM  15203  O   VAL A 957      47.552   6.385   6.569  1.00 26.160          O  
ATOM  15204  CB  VAL A 957      45.628   4.153   5.774  1.00 37.780          C  
ATOM  15205  CG1 VAL A 957      45.198   4.744   4.384  1.00 37.780          C  
ATOM  15206  CG2 VAL A 957      45.098   2.744   5.939  1.00 37.780          C  
ATOM  15207  H   VAL A 957      47.074   3.874   7.998  1.00 32.600          H  
ATOM  15208  HA  VAL A 957      47.505   3.494   5.077  1.00 32.290          H  
ATOM  15209  HB  VAL A 957      45.220   4.792   6.543  1.00 45.330          H  
ATOM  15210 1HG1 VAL A 957      44.119   4.752   4.309  1.00 45.330          H  
ATOM  15211 2HG1 VAL A 957      45.565   5.771   4.266  1.00 45.330          H  
ATOM  15212 3HG1 VAL A 957      45.598   4.127   3.586  1.00 45.330          H  
ATOM  15213 1HG2 VAL A 957      44.016   2.765   5.862  1.00 45.330          H  
ATOM  15214 2HG2 VAL A 957      45.506   2.107   5.155  1.00 45.330          H  
ATOM  15215 3HG2 VAL A 957      45.389   2.352   6.912  1.00 45.330          H  
ATOM  15216  N   THR A 958      48.360   5.741   4.585  1.00 26.140          N  
ATOM  15217  CA  THR A 958      48.984   7.004   4.299  1.00 25.710          C  
ATOM  15218  C   THR A 958      48.329   7.617   3.091  1.00 25.750          C  
ATOM  15219  O   THR A 958      47.440   8.440   3.212  1.00 25.750          O  
ATOM  15220  CB  THR A 958      50.489   6.801   4.063  1.00 36.170          C  
ATOM  15221  OG1 THR A 958      50.686   5.849   2.990  1.00 36.170          O  
ATOM  15222  CG2 THR A 958      51.104   6.280   5.329  1.00 36.170          C  
ATOM  15223  H   THR A 958      48.452   5.003   3.903  1.00 31.370          H  
ATOM  15224  HA  THR A 958      48.840   7.672   5.145  1.00 30.850          H  
ATOM  15225  HB  THR A 958      50.964   7.719   3.812  1.00 43.400          H  
ATOM  15226  HG1 THR A 958      51.676   5.704   2.835  1.00 43.400          H  
ATOM  15227 1HG2 THR A 958      52.141   6.127   5.161  1.00 43.400          H  
ATOM  15228 2HG2 THR A 958      50.966   6.998   6.136  1.00 43.400          H  
ATOM  15229 3HG2 THR A 958      50.648   5.345   5.611  1.00 43.400          H  
ATOM  15230  N   VAL A 959      48.759   7.202   1.919  1.00 25.820          N  
ATOM  15231  CA  VAL A 959      48.264   7.734   0.655  1.00 26.000          C  
ATOM  15232  C   VAL A 959      46.757   7.504   0.453  1.00 26.040          C  
ATOM  15233  O   VAL A 959      46.045   8.349  -0.110  1.00 25.960          O  
ATOM  15234  CB  VAL A 959      49.098   7.140  -0.510  1.00 36.330          C  
ATOM  15235  CG1 VAL A 959      48.498   7.525  -1.882  1.00 36.330          C  
ATOM  15236  CG2 VAL A 959      50.548   7.648  -0.379  1.00 36.330          C  
ATOM  15237  H   VAL A 959      49.498   6.510   1.930  1.00 30.980          H  
ATOM  15238  HA  VAL A 959      48.426   8.806   0.671  1.00 31.200          H  
ATOM  15239  HB  VAL A 959      49.092   6.054  -0.444  1.00 43.590          H  
ATOM  15240 1HG1 VAL A 959      49.105   7.097  -2.678  1.00 43.590          H  
ATOM  15241 2HG1 VAL A 959      47.498   7.135  -1.958  1.00 43.590          H  
ATOM  15242 3HG1 VAL A 959      48.481   8.610  -1.988  1.00 43.590          H  
ATOM  15243 1HG2 VAL A 959      51.159   7.232  -1.177  1.00 43.590          H  
ATOM  15244 2HG2 VAL A 959      50.558   8.725  -0.443  1.00 43.590          H  
ATOM  15245 3HG2 VAL A 959      50.958   7.343   0.580  1.00 43.590          H  
ATOM  15246  N   GLY A 960      46.273   6.326   0.846  1.00 26.270          N  
ATOM  15247  CA  GLY A 960      44.878   5.980   0.635  1.00 26.580          C  
ATOM  15248  C   GLY A 960      43.918   6.976   1.298  1.00 26.830          C  
ATOM  15249  O   GLY A 960      44.264   7.656   2.267  1.00 26.790          O  
ATOM  15250  H   GLY A 960      46.895   5.667   1.287  1.00 31.520          H  
ATOM  15251 1HA  GLY A 960      44.706   5.943  -0.433  1.00 31.900          H  
ATOM  15252 2HA  GLY A 960      44.701   4.979   1.024  1.00 31.900          H  
ATOM  15253  N   PRO A 961      42.643   6.987   0.875  1.00 27.230          N  
ATOM  15254  CA  PRO A 961      41.594   7.911   1.281  1.00 27.590          C  
ATOM  15255  C   PRO A 961      41.015   7.654   2.669  1.00 27.880          C  
ATOM  15256  O   PRO A 961      39.824   7.384   2.820  1.00 27.780          O  
ATOM  15257  CB  PRO A 961      40.538   7.664   0.196  1.00 41.380          C  
ATOM  15258  CG  PRO A 961      40.690   6.201  -0.141  1.00 41.380          C  
ATOM  15259  CD  PRO A 961      42.183   5.947  -0.070  1.00 41.380          C  
ATOM  15260  HA  PRO A 961      41.975   8.942   1.219  1.00 33.110          H  
ATOM  15261 1HB  PRO A 961      39.535   7.934   0.568  1.00 49.660          H  
ATOM  15262 2HB  PRO A 961      40.734   8.304  -0.672  1.00 49.660          H  
ATOM  15263 1HG  PRO A 961      40.110   5.588   0.571  1.00 49.660          H  
ATOM  15264 2HG  PRO A 961      40.276   6.003  -1.144  1.00 49.660          H  
ATOM  15265 1HD  PRO A 961      42.380   4.937   0.319  1.00 49.660          H  
ATOM  15266 2HD  PRO A 961      42.603   6.105  -1.060  1.00 49.660          H  
ATOM  15267  N   MET A 962      41.872   7.694   3.678  1.00 28.340          N  
ATOM  15268  CA  MET A 962      41.418   7.579   5.056  1.00 28.760          C  
ATOM  15269  C   MET A 962      40.962   8.978   5.443  1.00 29.010          C  
ATOM  15270  O   MET A 962      41.521   9.957   4.961  1.00 29.450          O  
ATOM  15271  CB  MET A 962      42.508   7.028   5.977  1.00 40.100          C  
ATOM  15272  CG  MET A 962      42.067   6.782   7.428  1.00 40.100          C  
ATOM  15273  SD  MET A 962      43.311   5.944   8.411  1.00 40.100          S  
ATOM  15274  CE  MET A 962      42.507   5.859   9.998  1.00 40.100          C  
ATOM  15275  H   MET A 962      42.857   7.876   3.463  1.00 34.010          H  
ATOM  15276  HA  MET A 962      40.553   6.917   5.101  1.00 34.510          H  
ATOM  15277 1HB  MET A 962      42.846   6.086   5.594  1.00 48.120          H  
ATOM  15278 2HB  MET A 962      43.365   7.708   5.986  1.00 48.120          H  
ATOM  15279 1HG  MET A 962      41.853   7.723   7.911  1.00 48.120          H  
ATOM  15280 2HG  MET A 962      41.159   6.186   7.439  1.00 48.120          H  
ATOM  15281 1HE  MET A 962      43.159   5.361  10.713  1.00 48.120          H  
ATOM  15282 2HE  MET A 962      42.286   6.861  10.348  1.00 48.120          H  
ATOM  15283 3HE  MET A 962      41.590   5.304   9.906  1.00 48.120          H  
ATOM  15284  N   HIS A 963      40.014   9.109   6.357  1.00 28.810          N  
ATOM  15285  CA  HIS A 963      39.530  10.422   6.789  1.00 29.140          C  
ATOM  15286  C   HIS A 963      40.573  11.319   7.472  1.00 28.980          C  
ATOM  15287  O   HIS A 963      40.346  12.513   7.674  1.00 28.790          O  
ATOM  15288  CB  HIS A 963      38.352  10.184   7.707  1.00 40.660          C  
ATOM  15289  CG  HIS A 963      38.726   9.289   8.799  1.00 40.660          C  
ATOM  15290  ND1 HIS A 963      38.879   7.923   8.603  1.00 40.660          N  
ATOM  15291  CD2 HIS A 963      38.989   9.515  10.098  1.00 40.660          C  
ATOM  15292  CE1 HIS A 963      39.213   7.358   9.754  1.00 40.660          C  
ATOM  15293  NE2 HIS A 963      39.287   8.300  10.669  1.00 40.660          N  
ATOM  15294  H   HIS A 963      39.576   8.289   6.785  1.00 34.570          H  
ATOM  15295  HA  HIS A 963      39.169  10.961   5.912  1.00 34.970          H  
ATOM  15296 1HB  HIS A 963      38.010  11.128   8.133  1.00 48.800          H  
ATOM  15297 2HB  HIS A 963      37.527   9.743   7.152  1.00 48.800          H  
ATOM  15298  HD2 HIS A 963      38.967  10.478  10.604  1.00 48.800          H  
ATOM  15299  HE1 HIS A 963      39.391   6.299   9.918  1.00 48.800          H  
ATOM  15300  HE2 HIS A 963      39.520   8.172  11.648  1.00 48.800          H  
ATOM  15301  N   THR A 964      41.720  10.742   7.796  1.00 29.140          N  
ATOM  15302  CA  THR A 964      42.841  11.408   8.426  1.00 29.110          C  
ATOM  15303  C   THR A 964      43.802  11.977   7.389  1.00 28.870          C  
ATOM  15304  O   THR A 964      44.738  12.704   7.731  1.00 29.020          O  
ATOM  15305  CB  THR A 964      43.620  10.403   9.285  1.00 40.770          C  
ATOM  15306  OG1 THR A 964      44.129   9.373   8.420  1.00 40.770          O  
ATOM  15307  CG2 THR A 964      42.699   9.783  10.305  1.00 40.770          C  
ATOM  15308  H   THR A 964      41.826   9.762   7.586  1.00 34.970          H  
ATOM  15309  HA  THR A 964      42.467  12.222   9.047  1.00 34.930          H  
ATOM  15310  HB  THR A 964      44.449  10.907   9.783  1.00 48.920          H  
ATOM  15311  HG1 THR A 964      44.719   8.776   8.903  1.00 48.920          H  
ATOM  15312 1HG2 THR A 964      43.257   9.064  10.902  1.00 48.920          H  
ATOM  15313 2HG2 THR A 964      42.296  10.560  10.953  1.00 48.920          H  
ATOM  15314 3HG2 THR A 964      41.889   9.280   9.803  1.00 48.920          H  
ATOM  15315  N   LEU A 965      43.556  11.696   6.105  1.00 28.580          N  
ATOM  15316  CA  LEU A 965      44.458  12.100   5.039  1.00 28.430          C  
ATOM  15317  C   LEU A 965      44.786  13.606   5.012  1.00 28.660          C  
ATOM  15318  O   LEU A 965      45.939  13.940   4.756  1.00 28.810          O  
ATOM  15319  CB  LEU A 965      43.934  11.599   3.665  1.00 39.860          C  
ATOM  15320  CG  LEU A 965      44.810  11.897   2.408  1.00 39.860          C  
ATOM  15321  CD1 LEU A 965      46.163  11.213   2.555  1.00 39.860          C  
ATOM  15322  CD2 LEU A 965      44.084  11.357   1.166  1.00 39.860          C  
ATOM  15323  H   LEU A 965      42.740  11.132   5.859  1.00 34.300          H  
ATOM  15324  HA  LEU A 965      45.382  11.570   5.206  1.00 34.120          H  
ATOM  15325 1HB  LEU A 965      43.852  10.509   3.729  1.00 47.830          H  
ATOM  15326 2HB  LEU A 965      42.940  11.969   3.462  1.00 47.830          H  
ATOM  15327  HG  LEU A 965      44.966  12.971   2.307  1.00 47.830          H  
ATOM  15328 1HD1 LEU A 965      46.777  11.386   1.693  1.00 47.830          H  
ATOM  15329 2HD1 LEU A 965      46.701  11.573   3.425  1.00 47.830          H  
ATOM  15330 3HD1 LEU A 965      45.974  10.153   2.650  1.00 47.830          H  
ATOM  15331 1HD2 LEU A 965      44.667  11.546   0.279  1.00 47.830          H  
ATOM  15332 2HD2 LEU A 965      43.935  10.283   1.274  1.00 47.830          H  
ATOM  15333 3HD2 LEU A 965      43.121  11.852   1.078  1.00 47.830          H  
ATOM  15334  N   PRO A 966      43.831  14.551   5.233  1.00 28.810          N  
ATOM  15335  CA  PRO A 966      44.052  15.997   5.261  1.00 29.120          C  
ATOM  15336  C   PRO A 966      45.007  16.510   6.359  1.00 29.330          C  
ATOM  15337  O   PRO A 966      45.415  17.672   6.316  1.00 29.210          O  
ATOM  15338  CB  PRO A 966      42.640  16.556   5.501  1.00 43.680          C  
ATOM  15339  CG  PRO A 966      41.703  15.482   5.027  1.00 43.680          C  
ATOM  15340  CD  PRO A 966      42.381  14.197   5.389  1.00 43.680          C  
ATOM  15341  HA  PRO A 966      44.425  16.304   4.271  1.00 34.940          H  
ATOM  15342 1HB  PRO A 966      42.511  16.785   6.570  1.00 52.420          H  
ATOM  15343 2HB  PRO A 966      42.518  17.502   4.955  1.00 52.420          H  
ATOM  15344 1HG  PRO A 966      40.717  15.590   5.514  1.00 52.420          H  
ATOM  15345 2HG  PRO A 966      41.527  15.572   3.946  1.00 52.420          H  
ATOM  15346 1HD  PRO A 966      42.134  13.967   6.431  1.00 52.420          H  
ATOM  15347 2HD  PRO A 966      42.039  13.432   4.708  1.00 52.420          H  
ATOM  15348  N   SER A 967      45.263  15.703   7.393  1.00 29.730          N  
ATOM  15349  CA  SER A 967      46.118  16.106   8.510  1.00 30.060          C  
ATOM  15350  C   SER A 967      47.573  16.326   8.143  1.00 30.100          C  
ATOM  15351  O   SER A 967      48.129  15.611   7.311  1.00 30.330          O  
ATOM  15352  CB  SER A 967      46.063  15.097   9.623  1.00 41.950          C  
ATOM  15353  OG  SER A 967      46.980  15.442  10.630  1.00 41.950          O  
ATOM  15354  H   SER A 967      44.922  14.737   7.404  1.00 35.680          H  
ATOM  15355  HA  SER A 967      45.731  17.050   8.897  1.00 36.070          H  
ATOM  15356 1HB  SER A 967      45.057  15.062  10.034  1.00 50.340          H  
ATOM  15357 2HB  SER A 967      46.297  14.106   9.233  1.00 50.340          H  
ATOM  15358  HG  SER A 967      46.789  14.835  11.360  1.00 50.340          H  
ATOM  15359  N   THR A 968      48.226  17.276   8.819  1.00 29.960          N  
ATOM  15360  CA  THR A 968      49.644  17.576   8.586  1.00 30.100          C  
ATOM  15361  C   THR A 968      50.540  16.447   9.092  1.00 29.870          C  
ATOM  15362  O   THR A 968      51.723  16.352   8.750  1.00 30.070          O  
ATOM  15363  CB  THR A 968      50.041  18.908   9.240  1.00 42.080          C  
ATOM  15364  OG1 THR A 968      49.786  18.839  10.648  1.00 42.080          O  
ATOM  15365  CG2 THR A 968      49.234  20.036   8.625  1.00 42.080          C  
ATOM  15366  H   THR A 968      47.727  17.816   9.517  1.00 35.950          H  
ATOM  15367  HA  THR A 968      49.802  17.673   7.510  1.00 36.120          H  
ATOM  15368  HB  THR A 968      51.104  19.090   9.078  1.00 50.500          H  
ATOM  15369  HG1 THR A 968      50.150  19.619  11.079  1.00 50.500          H  
ATOM  15370 1HG2 THR A 968      49.517  20.981   9.087  1.00 50.500          H  
ATOM  15371 2HG2 THR A 968      49.439  20.078   7.552  1.00 50.500          H  
ATOM  15372 3HG2 THR A 968      48.174  19.861   8.782  1.00 50.500          H  
ATOM  15373  N   CYS A 969      49.947  15.515   9.834  1.00 29.550          N  
ATOM  15374  CA  CYS A 969      50.662  14.340  10.301  1.00 29.380          C  
ATOM  15375  C   CYS A 969      51.087  13.496   9.090  1.00 29.310          C  
ATOM  15376  O   CYS A 969      52.042  12.729   9.156  1.00 29.170          O  
ATOM  15377  CB  CYS A 969      49.777  13.521  11.236  1.00 41.200          C  
ATOM  15378  SG  CYS A 969      49.432  14.322  12.801  1.00 41.200          S  
ATOM  15379  H   CYS A 969      48.968  15.647  10.083  1.00 35.460          H  
ATOM  15380  HA  CYS A 969      51.551  14.658  10.843  1.00 35.260          H  
ATOM  15381 1HB  CYS A 969      48.828  13.304  10.742  1.00 49.440          H  
ATOM  15382 2HB  CYS A 969      50.239  12.596  11.449  1.00 49.440          H  
ATOM  15383  HG  CYS A 969      50.697  14.599  13.084  1.00 49.440          H  
ATOM  15384  N   LEU A 970      50.382  13.670   7.969  1.00 29.500          N  
ATOM  15385  CA  LEU A 970      50.638  12.990   6.719  1.00 29.550          C  
ATOM  15386  C   LEU A 970      51.134  14.009   5.669  1.00 29.910          C  
ATOM  15387  O   LEU A 970      50.893  13.870   4.478  1.00 30.200          O  
ATOM  15388  CB  LEU A 970      49.360  12.250   6.281  1.00 41.350          C  
ATOM  15389  CG  LEU A 970      48.866  11.090   7.243  1.00 41.350          C  
ATOM  15390  CD1 LEU A 970      47.500  10.637   6.804  1.00 41.350          C  
ATOM  15391  CD2 LEU A 970      49.821   9.889   7.193  1.00 41.350          C  
ATOM  15392  H   LEU A 970      49.605  14.340   7.958  1.00 35.400          H  
ATOM  15393  HA  LEU A 970      51.433  12.265   6.871  1.00 35.460          H  
ATOM  15394 1HB  LEU A 970      48.549  12.987   6.210  1.00 49.620          H  
ATOM  15395 2HB  LEU A 970      49.507  11.827   5.306  1.00 49.620          H  
ATOM  15396  HG  LEU A 970      48.803  11.468   8.263  1.00 49.620          H  
ATOM  15397 1HD1 LEU A 970      47.138   9.846   7.463  1.00 49.620          H  
ATOM  15398 2HD1 LEU A 970      46.833  11.487   6.863  1.00 49.620          H  
ATOM  15399 3HD1 LEU A 970      47.538  10.260   5.778  1.00 49.620          H  
ATOM  15400 1HD2 LEU A 970      49.451   9.103   7.850  1.00 49.620          H  
ATOM  15401 2HD2 LEU A 970      49.855   9.510   6.187  1.00 49.620          H  
ATOM  15402 3HD2 LEU A 970      50.823  10.178   7.512  1.00 49.620          H  
ATOM  15403  N   GLN A 971      51.829  15.066   6.103  1.00 29.950          N  
ATOM  15404  CA  GLN A 971      52.321  16.099   5.181  1.00 30.440          C  
ATOM  15405  C   GLN A 971      53.258  15.557   4.089  1.00 30.640          C  
ATOM  15406  O   GLN A 971      53.296  16.084   2.977  1.00 30.840          O  
ATOM  15407  CB  GLN A 971      53.046  17.206   5.959  1.00 42.420          C  
ATOM  15408  CG  GLN A 971      53.450  18.418   5.136  1.00 42.420          C  
ATOM  15409  CD  GLN A 971      52.243  19.191   4.627  1.00 42.420          C  
ATOM  15410  OE1 GLN A 971      51.367  19.578   5.409  1.00 42.420          O  
ATOM  15411  NE2 GLN A 971      52.189  19.417   3.319  1.00 42.420          N  
ATOM  15412  H   GLN A 971      51.983  15.211   7.106  1.00 35.940          H  
ATOM  15413  HA  GLN A 971      51.454  16.538   4.686  1.00 36.530          H  
ATOM  15414 1HB  GLN A 971      52.397  17.572   6.744  1.00 50.900          H  
ATOM  15415 2HB  GLN A 971      53.935  16.797   6.435  1.00 50.900          H  
ATOM  15416 1HG  GLN A 971      54.032  19.082   5.771  1.00 50.900          H  
ATOM  15417 2HG  GLN A 971      54.050  18.108   4.283  1.00 50.900          H  
ATOM  15418 1HE2 GLN A 971      51.419  19.922   2.924  1.00 50.900          H  
ATOM  15419 2HE2 GLN A 971      52.919  19.070   2.722  1.00 50.900          H  
ATOM  15420  N   LYS A 972      54.025  14.512   4.402  1.00 30.670          N  
ATOM  15421  CA  LYS A 972      54.991  13.912   3.476  1.00 30.930          C  
ATOM  15422  C   LYS A 972      54.351  12.850   2.568  1.00 30.690          C  
ATOM  15423  O   LYS A 972      55.047  12.140   1.821  1.00 30.570          O  
ATOM  15424  CB  LYS A 972      56.120  13.248   4.263  1.00 43.200          C  
ATOM  15425  CG  LYS A 972      56.962  14.200   5.115  1.00 43.200          C  
ATOM  15426  CD  LYS A 972      58.219  13.503   5.681  1.00 43.200          C  
ATOM  15427  CE  LYS A 972      57.876  12.407   6.715  1.00 43.200          C  
ATOM  15428  NZ  LYS A 972      59.089  11.910   7.429  1.00 43.200          N  
ATOM  15429  H   LYS A 972      53.966  14.129   5.338  1.00 36.800          H  
ATOM  15430  HA  LYS A 972      55.398  14.699   2.842  1.00 37.120          H  
ATOM  15431 1HB  LYS A 972      55.683  12.494   4.917  1.00 51.840          H  
ATOM  15432 2HB  LYS A 972      56.788  12.733   3.572  1.00 51.840          H  
ATOM  15433 1HG  LYS A 972      57.269  15.050   4.504  1.00 51.840          H  
ATOM  15434 2HG  LYS A 972      56.360  14.575   5.941  1.00 51.840          H  
ATOM  15435 1HD  LYS A 972      58.775  13.047   4.861  1.00 51.840          H  
ATOM  15436 2HD  LYS A 972      58.858  14.247   6.156  1.00 51.840          H  
ATOM  15437 1HE  LYS A 972      57.167  12.794   7.444  1.00 51.840          H  
ATOM  15438 2HE  LYS A 972      57.425  11.558   6.197  1.00 51.840          H  
ATOM  15439 1HZ  LYS A 972      58.816  11.154   8.086  1.00 51.840          H  
ATOM  15440 2HZ  LYS A 972      59.741  11.526   6.762  1.00 51.840          H  
ATOM  15441 3HZ  LYS A 972      59.529  12.656   7.938  1.00 51.840          H  
ATOM  15442  N   VAL A 973      53.042  12.686   2.698  1.00 30.710          N  
ATOM  15443  CA  VAL A 973      52.282  11.679   2.002  1.00 30.590          C  
ATOM  15444  C   VAL A 973      51.473  12.188   0.811  1.00 31.010          C  
ATOM  15445  O   VAL A 973      50.676  13.114   0.931  1.00 30.850          O  
ATOM  15446  CB  VAL A 973      51.337  11.080   3.046  1.00 42.870          C  
ATOM  15447  CG1 VAL A 973      50.474  10.082   2.489  1.00 42.870          C  
ATOM  15448  CG2 VAL A 973      52.171  10.518   4.207  1.00 42.870          C  
ATOM  15449  H   VAL A 973      52.506  13.300   3.318  1.00 36.850          H  
ATOM  15450  HA  VAL A 973      52.971  10.918   1.650  1.00 36.710          H  
ATOM  15451  HB  VAL A 973      50.692  11.844   3.391  1.00 51.450          H  
ATOM  15452 1HG1 VAL A 973      49.838   9.759   3.281  1.00 51.450          H  
ATOM  15453 2HG1 VAL A 973      49.868  10.502   1.707  1.00 51.450          H  
ATOM  15454 3HG1 VAL A 973      51.054   9.265   2.102  1.00 51.450          H  
ATOM  15455 1HG2 VAL A 973      51.538  10.123   4.954  1.00 51.450          H  
ATOM  15456 2HG2 VAL A 973      52.791   9.763   3.850  1.00 51.450          H  
ATOM  15457 3HG2 VAL A 973      52.784  11.302   4.646  1.00 51.450          H  
ATOM  15458  N   GLU A 974      51.658  11.549  -0.339  1.00 31.630          N  
ATOM  15459  CA  GLU A 974      50.886  11.868  -1.534  1.00 32.190          C  
ATOM  15460  C   GLU A 974      49.417  11.657  -1.211  1.00 32.420          C  
ATOM  15461  O   GLU A 974      49.088  10.685  -0.550  1.00 32.790          O  
ATOM  15462  CB  GLU A 974      51.296  10.966  -2.697  1.00 44.840          C  
ATOM  15463  CG  GLU A 974      50.574  11.245  -4.000  1.00 44.840          C  
ATOM  15464  CD  GLU A 974      51.042  10.371  -5.113  1.00 44.840          C  
ATOM  15465  OE1 GLU A 974      51.958   9.611  -4.904  1.00 44.840          O  
ATOM  15466  OE2 GLU A 974      50.481  10.452  -6.175  1.00 44.840          O  
ATOM  15467  H   GLU A 974      52.351  10.816  -0.377  1.00 37.960          H  
ATOM  15468  HA  GLU A 974      51.043  12.914  -1.800  1.00 38.630          H  
ATOM  15469 1HB  GLU A 974      52.365  11.067  -2.875  1.00 53.810          H  
ATOM  15470 2HB  GLU A 974      51.106   9.929  -2.437  1.00 53.810          H  
ATOM  15471 1HG  GLU A 974      49.503  11.078  -3.862  1.00 53.810          H  
ATOM  15472 2HG  GLU A 974      50.721  12.288  -4.271  1.00 53.810          H  
ATOM  15473  N   GLU A 975      48.537  12.562  -1.610  1.00 32.280          N  
ATOM  15474  CA  GLU A 975      47.127  12.349  -1.307  1.00 32.560          C  
ATOM  15475  C   GLU A 975      46.399  11.693  -2.467  1.00 32.730          C  
ATOM  15476  O   GLU A 975      46.280  12.300  -3.532  1.00 32.930          O  
ATOM  15477  CB  GLU A 975      46.443  13.683  -0.981  1.00 45.470          C  
ATOM  15478  CG  GLU A 975      46.952  14.395   0.278  1.00 45.470          C  
ATOM  15479  CD  GLU A 975      46.187  15.673   0.564  1.00 45.470          C  
ATOM  15480  OE1 GLU A 975      45.358  16.029  -0.238  1.00 45.470          O  
ATOM  15481  OE2 GLU A 975      46.422  16.287   1.578  1.00 45.470          O  
ATOM  15482  H   GLU A 975      48.836  13.375  -2.132  1.00 38.740          H  
ATOM  15483  HA  GLU A 975      47.051  11.686  -0.453  1.00 39.070          H  
ATOM  15484 1HB  GLU A 975      46.576  14.367  -1.817  1.00 54.570          H  
ATOM  15485 2HB  GLU A 975      45.372  13.524  -0.865  1.00 54.570          H  
ATOM  15486 1HG  GLU A 975      46.872  13.738   1.129  1.00 54.570          H  
ATOM  15487 2HG  GLU A 975      48.010  14.629   0.148  1.00 54.570          H  
ATOM  15488  N   GLN A 976      45.892  10.468  -2.292  1.00 32.800          N  
ATOM  15489  CA  GLN A 976      45.215   9.837  -3.410  1.00 33.010          C  
ATOM  15490  C   GLN A 976      44.058  10.762  -3.843  1.00 33.160          C  
ATOM  15491  O   GLN A 976      43.187  11.058  -3.017  1.00 32.890          O  
ATOM  15492  CB  GLN A 976      44.726   8.435  -2.997  1.00 46.130          C  
ATOM  15493  CG  GLN A 976      44.070   7.560  -4.085  1.00 46.130          C  
ATOM  15494  CD  GLN A 976      43.849   6.141  -3.576  1.00 46.130          C  
ATOM  15495  OE1 GLN A 976      44.714   5.647  -2.851  1.00 46.130          O  
ATOM  15496  NE2 GLN A 976      42.757   5.471  -3.928  1.00 46.130          N  
ATOM  15497  H   GLN A 976      46.017   9.939  -1.414  1.00 39.360          H  
ATOM  15498  HA  GLN A 976      45.951   9.723  -4.195  1.00 39.610          H  
ATOM  15499 1HB  GLN A 976      45.554   7.882  -2.610  1.00 55.360          H  
ATOM  15500 2HB  GLN A 976      44.011   8.534  -2.175  1.00 55.360          H  
ATOM  15501 1HG  GLN A 976      43.112   7.980  -4.369  1.00 55.360          H  
ATOM  15502 2HG  GLN A 976      44.725   7.493  -4.943  1.00 55.360          H  
ATOM  15503 1HE2 GLN A 976      42.619   4.539  -3.606  1.00 55.360          H  
ATOM  15504 2HE2 GLN A 976      42.036   5.859  -4.542  1.00 55.360          H  
ATOM  15505  N   PRO A 977      43.949  11.123  -5.146  1.00 33.660          N  
ATOM  15506  CA  PRO A 977      42.989  12.059  -5.739  1.00 34.000          C  
ATOM  15507  C   PRO A 977      41.535  11.651  -5.595  1.00 34.090          C  
ATOM  15508  O   PRO A 977      40.633  12.459  -5.794  1.00 34.370          O  
ATOM  15509  CB  PRO A 977      43.407  12.098  -7.216  1.00 51.000          C  
ATOM  15510  CG  PRO A 977      44.134  10.808  -7.458  1.00 51.000          C  
ATOM  15511  CD  PRO A 977      44.856  10.520  -6.162  1.00 51.000          C  
ATOM  15512  HA  PRO A 977      43.147  13.046  -5.278  1.00 40.800          H  
ATOM  15513 1HB  PRO A 977      42.512  12.205  -7.852  1.00 61.200          H  
ATOM  15514 2HB  PRO A 977      44.036  12.981  -7.401  1.00 61.200          H  
ATOM  15515 1HG  PRO A 977      43.422  10.014  -7.740  1.00 61.200          H  
ATOM  15516 2HG  PRO A 977      44.826  10.924  -8.308  1.00 61.200          H  
ATOM  15517 1HD  PRO A 977      44.924   9.442  -6.074  1.00 61.200          H  
ATOM  15518 2HD  PRO A 977      45.846  11.017  -6.141  1.00 61.200          H  
ATOM  15519  N   GLU A 978      41.312  10.388  -5.282  1.00 33.930          N  
ATOM  15520  CA  GLU A 978      39.978   9.846  -5.132  1.00 34.080          C  
ATOM  15521  C   GLU A 978      39.337  10.247  -3.803  1.00 34.180          C  
ATOM  15522  O   GLU A 978      38.133  10.050  -3.600  1.00 34.370          O  
ATOM  15523  CB  GLU A 978      40.048   8.328  -5.238  1.00 47.650          C  
ATOM  15524  CG  GLU A 978      40.486   7.832  -6.612  1.00 47.650          C  
ATOM  15525  CD  GLU A 978      40.650   6.361  -6.658  1.00 47.650          C  
ATOM  15526  OE1 GLU A 978      40.512   5.756  -5.625  1.00 47.650          O  
ATOM  15527  OE2 GLU A 978      40.930   5.833  -7.704  1.00 47.650          O  
ATOM  15528  H   GLU A 978      42.094   9.774  -5.132  1.00 40.720          H  
ATOM  15529  HA  GLU A 978      39.358  10.231  -5.942  1.00 40.900          H  
ATOM  15530 1HB  GLU A 978      40.733   7.940  -4.487  1.00 57.180          H  
ATOM  15531 2HB  GLU A 978      39.066   7.906  -5.031  1.00 57.180          H  
ATOM  15532 1HG  GLU A 978      39.739   8.128  -7.347  1.00 57.180          H  
ATOM  15533 2HG  GLU A 978      41.428   8.308  -6.879  1.00 57.180          H  
ATOM  15534  N   ASP A 979      40.111  10.850  -2.890  1.00 34.120          N  
ATOM  15535  CA  ASP A 979      39.548  11.228  -1.596  1.00 34.300          C  
ATOM  15536  C   ASP A 979      38.758  12.533  -1.706  1.00 34.750          C  
ATOM  15537  O   ASP A 979      39.181  13.588  -1.225  1.00 35.100          O  
ATOM  15538  CB  ASP A 979      40.640  11.405  -0.541  1.00 47.950          C  
ATOM  15539  CG  ASP A 979      40.054  11.529   0.875  1.00 47.950          C  
ATOM  15540  OD1 ASP A 979      38.918  11.154   1.048  1.00 47.950          O  
ATOM  15541  OD2 ASP A 979      40.736  11.993   1.760  1.00 47.950          O  
ATOM  15542  H   ASP A 979      41.105  11.017  -3.081  1.00 40.940          H  
ATOM  15543  HA  ASP A 979      38.866  10.442  -1.269  1.00 41.160          H  
ATOM  15544 1HB  ASP A 979      41.338  10.575  -0.583  1.00 57.540          H  
ATOM  15545 2HB  ASP A 979      41.212  12.307  -0.766  1.00 57.540          H  
ATOM  15546  N   ALA A 980      37.625  12.462  -2.389  1.00 34.810          N  
ATOM  15547  CA  ALA A 980      36.777  13.622  -2.590  1.00 35.300          C  
ATOM  15548  C   ALA A 980      36.258  14.110  -1.248  1.00 35.200          C  
ATOM  15549  O   ALA A 980      35.904  13.301  -0.391  1.00 35.090          O  
ATOM  15550  CB  ALA A 980      35.625  13.283  -3.514  1.00 49.220          C  
ATOM  15551  H   ALA A 980      37.389  11.547  -2.776  1.00 41.770          H  
ATOM  15552  HA  ALA A 980      37.378  14.415  -3.035  1.00 42.360          H  
ATOM  15553 1HB  ALA A 980      35.006  14.164  -3.664  1.00 59.070          H  
ATOM  15554 2HB  ALA A 980      36.022  12.944  -4.472  1.00 59.070          H  
ATOM  15555 3HB  ALA A 980      35.027  12.490  -3.067  1.00 59.070          H  
ATOM  15556  N   ASP A 981      36.166  15.425  -1.082  1.00 35.330          N  
ATOM  15557  CA  ASP A 981      35.646  16.015   0.147  1.00 35.330          C  
ATOM  15558  C   ASP A 981      35.092  17.393  -0.233  1.00 35.550          C  
ATOM  15559  O   ASP A 981      35.859  18.312  -0.526  1.00 35.900          O  
ATOM  15560  CB  ASP A 981      36.775  16.119   1.191  1.00 49.460          C  
ATOM  15561  CG  ASP A 981      36.327  16.531   2.596  1.00 49.460          C  
ATOM  15562  OD1 ASP A 981      35.150  16.697   2.809  1.00 49.460          O  
ATOM  15563  OD2 ASP A 981      37.179  16.676   3.454  1.00 49.460          O  
ATOM  15564  H   ASP A 981      36.480  16.038  -1.821  1.00 42.400          H  
ATOM  15565  HA  ASP A 981      34.838  15.398   0.539  1.00 42.400          H  
ATOM  15566 1HB  ASP A 981      37.285  15.150   1.262  1.00 59.350          H  
ATOM  15567 2HB  ASP A 981      37.513  16.843   0.846  1.00 59.350          H  
ATOM  15568  N   ASN A 982      33.771  17.508  -0.358  1.00 35.400          N  
ATOM  15569  CA  ASN A 982      33.167  18.750  -0.852  1.00 35.650          C  
ATOM  15570  C   ASN A 982      32.808  19.737   0.276  1.00 35.750          C  
ATOM  15571  O   ASN A 982      32.926  19.403   1.468  1.00 35.980          O  
ATOM  15572  CB  ASN A 982      31.993  18.398  -1.766  1.00 49.810          C  
ATOM  15573  CG  ASN A 982      30.859  17.745  -1.072  1.00 49.810          C  
ATOM  15574  OD1 ASN A 982      30.457  18.160   0.016  1.00 49.810          O  
ATOM  15575  ND2 ASN A 982      30.333  16.689  -1.669  1.00 49.810          N  
ATOM  15576  H   ASN A 982      33.188  16.728  -0.089  1.00 42.480          H  
ATOM  15577  HA  ASN A 982      33.907  19.257  -1.474  1.00 42.780          H  
ATOM  15578 1HB  ASN A 982      31.629  19.288  -2.257  1.00 59.770          H  
ATOM  15579 2HB  ASN A 982      32.347  17.728  -2.548  1.00 59.770          H  
ATOM  15580 1HD2 ASN A 982      29.582  16.189  -1.232  1.00 59.770          H  
ATOM  15581 2HD2 ASN A 982      30.689  16.375  -2.553  1.00 59.770          H  
ATOM  15582  N   GLN A 983      32.249  20.892  -0.119  1.00 35.640          N  
ATOM  15583  CA  GLN A 983      31.879  21.997   0.775  1.00 35.830          C  
ATOM  15584  C   GLN A 983      30.874  21.648   1.865  1.00 36.370          C  
ATOM  15585  O   GLN A 983      30.655  22.448   2.770  1.00 36.620          O  
ATOM  15586  CB  GLN A 983      31.339  23.192  -0.033  1.00 50.090          C  
ATOM  15587  CG  GLN A 983      30.011  22.944  -0.756  1.00 50.090          C  
ATOM  15588  CD  GLN A 983      30.225  22.394  -2.138  1.00 50.090          C  
ATOM  15589  OE1 GLN A 983      31.259  21.759  -2.396  1.00 50.090          O  
ATOM  15590  NE2 GLN A 983      29.274  22.617  -3.032  1.00 50.090          N  
ATOM  15591  H   GLN A 983      32.140  21.048  -1.122  1.00 42.770          H  
ATOM  15592  HA  GLN A 983      32.787  22.332   1.274  1.00 43.000          H  
ATOM  15593 1HB  GLN A 983      31.191  24.038   0.640  1.00 60.100          H  
ATOM  15594 2HB  GLN A 983      32.076  23.495  -0.774  1.00 60.100          H  
ATOM  15595 1HG  GLN A 983      29.396  22.244  -0.201  1.00 60.100          H  
ATOM  15596 2HG  GLN A 983      29.488  23.895  -0.848  1.00 60.100          H  
ATOM  15597 1HE2 GLN A 983      29.372  22.267  -3.965  1.00 60.100          H  
ATOM  15598 2HE2 GLN A 983      28.455  23.134  -2.779  1.00 60.100          H  
ATOM  15599  N   ARG A 984      30.223  20.489   1.771  1.00 36.570          N  
ATOM  15600  CA  ARG A 984      29.284  20.090   2.801  1.00 37.000          C  
ATOM  15601  C   ARG A 984      30.010  19.844   4.122  1.00 36.770          C  
ATOM  15602  O   ARG A 984      29.422  20.021   5.188  1.00 36.860          O  
ATOM  15603  CB  ARG A 984      28.519  18.849   2.388  1.00 51.630          C  
ATOM  15604  CG  ARG A 984      27.527  19.090   1.255  1.00 51.630          C  
ATOM  15605  CD  ARG A 984      26.918  17.840   0.762  1.00 51.630          C  
ATOM  15606  NE  ARG A 984      25.955  18.101  -0.306  1.00 51.630          N  
ATOM  15607  CZ  ARG A 984      25.480  17.187  -1.186  1.00 51.630          C  
ATOM  15608  NH1 ARG A 984      25.896  15.936  -1.159  1.00 51.630          N  
ATOM  15609  NH2 ARG A 984      24.587  17.560  -2.090  1.00 51.630          N  
ATOM  15610  H   ARG A 984      30.420  19.845   1.001  1.00 43.880          H  
ATOM  15611  HA  ARG A 984      28.570  20.899   2.946  1.00 44.400          H  
ATOM  15612 1HB  ARG A 984      29.203  18.060   2.113  1.00 61.950          H  
ATOM  15613 2HB  ARG A 984      27.950  18.488   3.244  1.00 61.950          H  
ATOM  15614 1HG  ARG A 984      26.730  19.740   1.609  1.00 61.950          H  
ATOM  15615 2HG  ARG A 984      28.042  19.571   0.421  1.00 61.950          H  
ATOM  15616 1HD  ARG A 984      27.707  17.197   0.372  1.00 61.950          H  
ATOM  15617 2HD  ARG A 984      26.401  17.337   1.579  1.00 61.950          H  
ATOM  15618  HE  ARG A 984      25.597  19.045  -0.380  1.00 61.950          H  
ATOM  15619 1HH1 ARG A 984      26.589  15.642  -0.493  1.00 61.950          H  
ATOM  15620 2HH1 ARG A 984      25.532  15.269  -1.825  1.00 61.950          H  
ATOM  15621 1HH2 ARG A 984      24.265  18.518  -2.119  1.00 61.950          H  
ATOM  15622 2HH2 ARG A 984      24.226  16.889  -2.753  1.00 61.950          H  
ATOM  15623  N   ASN A 985      31.271  19.377   4.057  1.00 36.530          N  
ATOM  15624  CA  ASN A 985      32.031  19.087   5.267  1.00 36.380          C  
ATOM  15625  C   ASN A 985      33.306  19.930   5.385  1.00 36.250          C  
ATOM  15626  O   ASN A 985      33.866  20.055   6.473  1.00 36.040          O  
ATOM  15627  CB  ASN A 985      32.392  17.622   5.309  1.00 50.990          C  
ATOM  15628  CG  ASN A 985      31.186  16.731   5.334  1.00 50.990          C  
ATOM  15629  OD1 ASN A 985      30.366  16.713   6.261  1.00 50.990          O  
ATOM  15630  ND2 ASN A 985      31.058  15.971   4.282  1.00 50.990          N  
ATOM  15631  H   ASN A 985      31.726  19.237   3.152  1.00 43.840          H  
ATOM  15632  HA  ASN A 985      31.411  19.322   6.134  1.00 43.660          H  
ATOM  15633 1HB  ASN A 985      33.003  17.375   4.431  1.00 61.190          H  
ATOM  15634 2HB  ASN A 985      32.998  17.426   6.193  1.00 61.190          H  
ATOM  15635 1HD2 ASN A 985      30.284  15.343   4.204  1.00 61.190          H  
ATOM  15636 2HD2 ASN A 985      31.742  16.034   3.555  1.00 61.190          H  
ATOM  15637  N   VAL A 986      33.773  20.503   4.270  1.00 36.440          N  
ATOM  15638  CA  VAL A 986      35.026  21.258   4.279  1.00 36.430          C  
ATOM  15639  C   VAL A 986      34.861  22.662   4.845  1.00 36.190          C  
ATOM  15640  O   VAL A 986      34.035  23.448   4.384  1.00 36.060          O  
ATOM  15641  CB  VAL A 986      35.622  21.333   2.856  1.00 51.010          C  
ATOM  15642  CG1 VAL A 986      36.875  22.220   2.828  1.00 51.010          C  
ATOM  15643  CG2 VAL A 986      35.996  19.929   2.402  1.00 51.010          C  
ATOM  15644  H   VAL A 986      33.285  20.358   3.386  1.00 43.730          H  
ATOM  15645  HA  VAL A 986      35.735  20.719   4.909  1.00 43.720          H  
ATOM  15646  HB  VAL A 986      34.888  21.754   2.182  1.00 61.210          H  
ATOM  15647 1HG1 VAL A 986      37.271  22.246   1.814  1.00 61.210          H  
ATOM  15648 2HG1 VAL A 986      36.636  23.241   3.140  1.00 61.210          H  
ATOM  15649 3HG1 VAL A 986      37.629  21.809   3.499  1.00 61.210          H  
ATOM  15650 1HG2 VAL A 986      36.405  19.962   1.395  1.00 61.210          H  
ATOM  15651 2HG2 VAL A 986      36.739  19.508   3.077  1.00 61.210          H  
ATOM  15652 3HG2 VAL A 986      35.128  19.286   2.406  1.00 61.210          H  
ATOM  15653  N   THR A 987      35.694  22.965   5.833  1.00 36.210          N  
ATOM  15654  CA  THR A 987      35.711  24.224   6.559  1.00 36.090          C  
ATOM  15655  C   THR A 987      36.726  25.231   6.072  1.00 36.190          C  
ATOM  15656  O   THR A 987      37.636  24.911   5.304  1.00 36.520          O  
ATOM  15657  CB  THR A 987      35.954  23.918   8.037  1.00 50.570          C  
ATOM  15658  OG1 THR A 987      37.218  23.200   8.187  1.00 50.570          O  
ATOM  15659  CG2 THR A 987      34.794  23.101   8.514  1.00 50.570          C  
ATOM  15660  H   THR A 987      36.357  22.263   6.133  1.00 43.450          H  
ATOM  15661  HA  THR A 987      34.725  24.681   6.464  1.00 43.310          H  
ATOM  15662  HB  THR A 987      36.009  24.834   8.616  1.00 60.690          H  
ATOM  15663  HG1 THR A 987      38.004  23.823   8.283  1.00 60.690          H  
ATOM  15664 1HG2 THR A 987      34.897  22.847   9.555  1.00 60.690          H  
ATOM  15665 2HG2 THR A 987      33.900  23.699   8.373  1.00 60.690          H  
ATOM  15666 3HG2 THR A 987      34.704  22.199   7.938  1.00 60.690          H  
ATOM  15667  N   ARG A 988      36.556  26.467   6.545  1.00 35.980          N  
ATOM  15668  CA  ARG A 988      37.485  27.552   6.243  1.00 36.150          C  
ATOM  15669  C   ARG A 988      38.798  27.409   7.001  1.00 35.930          C  
ATOM  15670  O   ARG A 988      39.861  27.780   6.505  1.00 35.790          O  
ATOM  15671  CB  ARG A 988      36.867  28.881   6.592  1.00 50.540          C  
ATOM  15672  CG  ARG A 988      35.768  29.358   5.656  1.00 50.540          C  
ATOM  15673  CD  ARG A 988      35.331  30.721   6.019  1.00 50.540          C  
ATOM  15674  NE  ARG A 988      34.574  30.672   7.254  1.00 50.540          N  
ATOM  15675  CZ  ARG A 988      34.993  31.047   8.473  1.00 50.540          C  
ATOM  15676  NH1 ARG A 988      36.172  31.561   8.733  1.00 50.540          N  
ATOM  15677  NH2 ARG A 988      34.189  30.885   9.442  1.00 50.540          N  
ATOM  15678  H   ARG A 988      35.762  26.636   7.175  1.00 43.180          H  
ATOM  15679  HA  ARG A 988      37.699  27.532   5.174  1.00 43.380          H  
ATOM  15680 1HB  ARG A 988      36.445  28.799   7.589  1.00 60.650          H  
ATOM  15681 2HB  ARG A 988      37.643  29.642   6.624  1.00 60.650          H  
ATOM  15682 1HG  ARG A 988      36.132  29.364   4.630  1.00 60.650          H  
ATOM  15683 2HG  ARG A 988      34.913  28.690   5.737  1.00 60.650          H  
ATOM  15684 1HD  ARG A 988      36.186  31.374   6.146  1.00 60.650          H  
ATOM  15685 2HD  ARG A 988      34.682  31.115   5.237  1.00 60.650          H  
ATOM  15686  HE  ARG A 988      33.606  30.298   7.223  1.00 60.650          H  
ATOM  15687 1HH1 ARG A 988      36.842  31.726   7.999  1.00 60.650          H  
ATOM  15688 2HH1 ARG A 988      36.363  31.822   9.715  1.00 60.650          H  
ATOM  15689 1HH2 ARG A 988      33.240  30.534   9.250  1.00 60.650          H  
ATOM  15690 2HH2 ARG A 988      34.489  31.149  10.390  1.00 60.650          H  
ATOM  15691  N   MET A 989      38.710  26.906   8.226  1.00 35.970          N  
ATOM  15692  CA  MET A 989      39.862  26.750   9.094  1.00 35.860          C  
ATOM  15693  C   MET A 989      40.373  25.326   9.026  1.00 35.800          C  
ATOM  15694  O   MET A 989      39.615  24.391   8.736  1.00 36.190          O  
ATOM  15695  CB  MET A 989      39.509  27.092  10.536  1.00 50.250          C  
ATOM  15696  CG  MET A 989      39.057  28.516  10.804  1.00 50.250          C  
ATOM  15697  SD  MET A 989      40.342  29.745  10.574  1.00 50.250          S  
ATOM  15698  CE  MET A 989      39.904  30.443   8.992  1.00 50.250          C  
ATOM  15699  H   MET A 989      37.806  26.627   8.574  1.00 43.160          H  
ATOM  15700  HA  MET A 989      40.661  27.403   8.747  1.00 43.030          H  
ATOM  15701 1HB  MET A 989      38.702  26.460  10.835  1.00 60.300          H  
ATOM  15702 2HB  MET A 989      40.357  26.867  11.179  1.00 60.300          H  
ATOM  15703 1HG  MET A 989      38.222  28.761  10.145  1.00 60.300          H  
ATOM  15704 2HG  MET A 989      38.709  28.581  11.836  1.00 60.300          H  
ATOM  15705 1HE  MET A 989      40.614  31.227   8.733  1.00 60.300          H  
ATOM  15706 2HE  MET A 989      39.932  29.682   8.229  1.00 60.300          H  
ATOM  15707 3HE  MET A 989      38.907  30.864   9.046  1.00 60.300          H  
ATOM  15708  N   GLY A 990      41.660  25.163   9.331  1.00 35.390          N  
ATOM  15709  CA  GLY A 990      42.292  23.853   9.370  1.00 35.350          C  
ATOM  15710  C   GLY A 990      42.198  23.231  10.756  1.00 35.280          C  
ATOM  15711  O   GLY A 990      41.289  23.541  11.530  1.00 35.280          O  
ATOM  15712  H   GLY A 990      42.220  25.977   9.543  1.00 42.470          H  
ATOM  15713 1HA  GLY A 990      41.816  23.198   8.640  1.00 42.420          H  
ATOM  15714 2HA  GLY A 990      43.340  23.946   9.083  1.00 42.420          H  
ATOM  15715  N   SER A 991      43.132  22.337  11.061  1.00 35.270          N  
ATOM  15716  CA  SER A 991      43.102  21.633  12.331  1.00 35.280          C  
ATOM  15717  C   SER A 991      44.516  21.414  12.885  1.00 35.100          C  
ATOM  15718  O   SER A 991      45.354  20.840  12.183  1.00 35.040          O  
ATOM  15719  CB  SER A 991      42.425  20.293  12.176  1.00 49.390          C  
ATOM  15720  OG  SER A 991      42.419  19.602  13.397  1.00 49.390          O  
ATOM  15721  H   SER A 991      43.867  22.134  10.401  1.00 42.320          H  
ATOM  15722  HA  SER A 991      42.496  22.210  12.994  1.00 42.340          H  
ATOM  15723 1HB  SER A 991      41.403  20.437  11.830  1.00 59.270          H  
ATOM  15724 2HB  SER A 991      42.951  19.707  11.425  1.00 59.270          H  
ATOM  15725  HG  SER A 991      42.030  18.742  13.211  1.00 59.270          H  
ATOM  15726  N   GLN A 992      44.804  21.858  14.129  1.00 35.070          N  
ATOM  15727  CA  GLN A 992      43.889  22.585  15.022  1.00 34.910          C  
ATOM  15728  C   GLN A 992      43.629  24.007  14.496  1.00 34.780          C  
ATOM  15729  O   GLN A 992      44.520  24.599  13.890  1.00 34.800          O  
ATOM  15730  CB  GLN A 992      44.458  22.650  16.448  1.00 48.940          C  
ATOM  15731  CG  GLN A 992      45.751  23.457  16.637  1.00 48.940          C  
ATOM  15732  CD  GLN A 992      47.002  22.605  16.415  1.00 48.940          C  
ATOM  15733  OE1 GLN A 992      46.989  21.685  15.590  1.00 48.940          O  
ATOM  15734  NE2 GLN A 992      48.075  22.897  17.141  1.00 48.940          N  
ATOM  15735  H   GLN A 992      45.746  21.671  14.470  1.00 42.080          H  
ATOM  15736  HA  GLN A 992      42.967  22.013  15.081  1.00 41.890          H  
ATOM  15737 1HB  GLN A 992      43.715  23.082  17.112  1.00 58.730          H  
ATOM  15738 2HB  GLN A 992      44.662  21.641  16.790  1.00 58.730          H  
ATOM  15739 1HG  GLN A 992      45.782  24.298  15.952  1.00 58.730          H  
ATOM  15740 2HG  GLN A 992      45.768  23.824  17.661  1.00 58.730          H  
ATOM  15741 1HE2 GLN A 992      48.918  22.363  17.029  1.00 58.730          H  
ATOM  15742 2HE2 GLN A 992      48.050  23.649  17.798  1.00 58.730          H  
ATOM  15743  N   PRO A 993      42.411  24.548  14.622  1.00 34.720          N  
ATOM  15744  CA  PRO A 993      42.072  25.896  14.224  1.00 34.650          C  
ATOM  15745  C   PRO A 993      42.627  26.913  15.228  1.00 34.340          C  
ATOM  15746  O   PRO A 993      42.812  26.563  16.389  1.00 34.130          O  
ATOM  15747  CB  PRO A 993      40.556  25.864  14.226  1.00 51.970          C  
ATOM  15748  CG  PRO A 993      40.202  24.831  15.277  1.00 51.970          C  
ATOM  15749  CD  PRO A 993      41.280  23.779  15.190  1.00 51.970          C  
ATOM  15750  HA  PRO A 993      42.455  26.030  13.209  1.00 41.580          H  
ATOM  15751 1HB  PRO A 993      40.161  26.862  14.460  1.00 62.370          H  
ATOM  15752 2HB  PRO A 993      40.204  25.594  13.221  1.00 62.370          H  
ATOM  15753 1HG  PRO A 993      40.174  25.318  16.252  1.00 62.370          H  
ATOM  15754 2HG  PRO A 993      39.204  24.415  15.110  1.00 62.370          H  
ATOM  15755 1HD  PRO A 993      41.505  23.413  16.201  1.00 62.370          H  
ATOM  15756 2HD  PRO A 993      40.947  22.983  14.510  1.00 62.370          H  
ATOM  15757  N   PRO A 994      42.867  28.177  14.815  1.00 34.370          N  
ATOM  15758  CA  PRO A 994      43.235  29.342  15.637  1.00 34.140          C  
ATOM  15759  C   PRO A 994      42.402  29.585  16.918  1.00 33.870          C  
ATOM  15760  O   PRO A 994      42.920  30.101  17.909  1.00 33.650          O  
ATOM  15761  CB  PRO A 994      43.027  30.491  14.641  1.00 51.210          C  
ATOM  15762  CG  PRO A 994      43.318  29.884  13.290  1.00 51.210          C  
ATOM  15763  CD  PRO A 994      42.762  28.490  13.363  1.00 51.210          C  
ATOM  15764  HA  PRO A 994      44.301  29.251  15.898  1.00 40.970          H  
ATOM  15765 1HB  PRO A 994      41.994  30.874  14.724  1.00 61.450          H  
ATOM  15766 2HB  PRO A 994      43.697  31.325  14.892  1.00 61.450          H  
ATOM  15767 1HG  PRO A 994      42.848  30.483  12.492  1.00 61.450          H  
ATOM  15768 2HG  PRO A 994      44.402  29.890  13.090  1.00 61.450          H  
ATOM  15769 1HD  PRO A 994      41.714  28.469  13.028  1.00 61.450          H  
ATOM  15770 2HD  PRO A 994      43.417  27.851  12.754  1.00 61.450          H  
ATOM  15771  N   ASP A 995      41.113  29.244  16.873  1.00 33.960          N  
ATOM  15772  CA  ASP A 995      40.169  29.424  17.976  1.00 33.790          C  
ATOM  15773  C   ASP A 995      40.604  28.611  19.191  1.00 33.400          C  
ATOM  15774  O   ASP A 995      41.284  27.610  19.020  1.00 33.000          O  
ATOM  15775  CB  ASP A 995      38.786  28.972  17.507  1.00 47.370          C  
ATOM  15776  CG  ASP A 995      38.167  29.909  16.481  1.00 47.370          C  
ATOM  15777  OD1 ASP A 995      38.659  30.998  16.311  1.00 47.370          O  
ATOM  15778  OD2 ASP A 995      37.193  29.518  15.874  1.00 47.370          O  
ATOM  15779  H   ASP A 995      40.730  28.859  16.024  1.00 40.750          H  
ATOM  15780  HA  ASP A 995      40.146  30.483  18.228  1.00 40.550          H  
ATOM  15781 1HB  ASP A 995      38.862  27.972  17.068  1.00 56.850          H  
ATOM  15782 2HB  ASP A 995      38.131  28.888  18.339  1.00 56.850          H  
ATOM  15783  N   PRO A 996      40.292  29.007  20.440  1.00 33.550          N  
ATOM  15784  CA  PRO A 996      40.654  28.222  21.603  1.00 33.320          C  
ATOM  15785  C   PRO A 996      40.007  26.859  21.467  1.00 32.990          C  
ATOM  15786  O   PRO A 996      38.834  26.770  21.126  1.00 32.980          O  
ATOM  15787  CB  PRO A 996      40.087  29.039  22.771  1.00 49.980          C  
ATOM  15788  CG  PRO A 996      39.025  29.930  22.149  1.00 49.980          C  
ATOM  15789  CD  PRO A 996      39.532  30.230  20.726  1.00 49.980          C  
ATOM  15790  HA  PRO A 996      41.748  28.135  21.656  1.00 39.980          H  
ATOM  15791 1HB  PRO A 996      39.669  28.353  23.526  1.00 59.980          H  
ATOM  15792 2HB  PRO A 996      40.894  29.597  23.264  1.00 59.980          H  
ATOM  15793 1HG  PRO A 996      38.067  29.393  22.160  1.00 59.980          H  
ATOM  15794 2HG  PRO A 996      38.881  30.826  22.760  1.00 59.980          H  
ATOM  15795 1HD  PRO A 996      38.679  30.360  20.049  1.00 59.980          H  
ATOM  15796 2HD  PRO A 996      40.199  31.103  20.718  1.00 59.980          H  
ATOM  15797  N   ASN A 997      40.757  25.816  21.787  1.00 32.780          N  
ATOM  15798  CA  ASN A 997      40.276  24.448  21.652  1.00 32.530          C  
ATOM  15799  C   ASN A 997      40.637  23.606  22.885  1.00 32.230          C  
ATOM  15800  O   ASN A 997      41.619  22.861  22.827  1.00 32.140          O  
ATOM  15801  CB  ASN A 997      40.948  23.818  20.450  1.00 45.640          C  
ATOM  15802  CG  ASN A 997      40.822  24.555  19.173  1.00 45.640          C  
ATOM  15803  OD1 ASN A 997      39.753  24.790  18.606  1.00 45.640          O  
ATOM  15804  ND2 ASN A 997      41.988  24.918  18.672  1.00 45.640          N  
ATOM  15805  H   ASN A 997      41.725  25.989  22.063  1.00 39.340          H  
ATOM  15806  HA  ASN A 997      39.194  24.468  21.536  1.00 39.040          H  
ATOM  15807 1HB  ASN A 997      42.013  23.748  20.662  1.00 54.770          H  
ATOM  15808 2HB  ASN A 997      40.557  22.825  20.311  1.00 54.770          H  
ATOM  15809 1HD2 ASN A 997      42.060  25.456  17.803  1.00 54.770          H  
ATOM  15810 2HD2 ASN A 997      42.837  24.699  19.163  1.00 54.770          H  
ATOM  15811  N   THR A 998      39.919  23.727  24.004  1.00 32.170          N  
ATOM  15812  CA  THR A 998      40.406  23.099  25.251  1.00 31.980          C  
ATOM  15813  C   THR A 998      40.850  21.629  25.133  1.00 32.080          C  
ATOM  15814  O   THR A 998      42.010  21.312  25.426  1.00 31.810          O  
ATOM  15815  CB  THR A 998      39.357  23.176  26.385  1.00 44.850          C  
ATOM  15816  OG1 THR A 998      39.054  24.544  26.698  1.00 44.850          O  
ATOM  15817  CG2 THR A 998      39.938  22.520  27.627  1.00 44.850          C  
ATOM  15818  H   THR A 998      39.093  24.305  24.008  1.00 38.600          H  
ATOM  15819  HA  THR A 998      41.277  23.663  25.583  1.00 38.380          H  
ATOM  15820  HB  THR A 998      38.440  22.661  26.096  1.00 53.820          H  
ATOM  15821  HG1 THR A 998      38.514  24.920  26.011  1.00 53.820          H  
ATOM  15822 1HG2 THR A 998      39.240  22.593  28.418  1.00 53.820          H  
ATOM  15823 2HG2 THR A 998      40.165  21.471  27.454  1.00 53.820          H  
ATOM  15824 3HG2 THR A 998      40.842  23.027  27.910  1.00 53.820          H  
ATOM  15825  N   ILE A 999      39.975  20.728  24.655  1.00 32.530          N  
ATOM  15826  CA  ILE A 999      40.354  19.310  24.554  1.00 32.740          C  
ATOM  15827  C   ILE A 999      41.535  19.029  23.600  1.00 32.560          C  
ATOM  15828  O   ILE A 999      42.116  17.944  23.624  1.00 32.840          O  
ATOM  15829  CB  ILE A 999      39.120  18.430  24.190  1.00 45.750          C  
ATOM  15830  CG1 ILE A 999      39.395  16.871  24.440  1.00 45.750          C  
ATOM  15831  CG2 ILE A 999      38.693  18.677  22.751  1.00 45.750          C  
ATOM  15832  CD1 ILE A 999      39.633  16.455  25.893  1.00 45.750          C  
ATOM  15833  H   ILE A 999      39.013  20.998  24.432  1.00 39.040          H  
ATOM  15834  HA  ILE A 999      40.677  19.013  25.546  1.00 39.290          H  
ATOM  15835  HB  ILE A 999      38.290  18.716  24.836  1.00 54.900          H  
ATOM  15836 1HG1 ILE A 999      38.538  16.321  24.084  1.00 54.900          H  
ATOM  15837 2HG1 ILE A 999      40.248  16.557  23.858  1.00 54.900          H  
ATOM  15838 1HG2 ILE A 999      37.810  18.098  22.522  1.00 54.900          H  
ATOM  15839 2HG2 ILE A 999      38.473  19.727  22.630  1.00 54.900          H  
ATOM  15840 3HG2 ILE A 999      39.490  18.390  22.070  1.00 54.900          H  
ATOM  15841 1HD1 ILE A 999      39.787  15.378  25.935  1.00 54.900          H  
ATOM  15842 2HD1 ILE A 999      40.513  16.949  26.294  1.00 54.900          H  
ATOM  15843 3HD1 ILE A 999      38.788  16.707  26.481  1.00 54.900          H  
ATOM  15844  N   VAL A1000      41.826  19.966  22.707  1.00 32.220          N  
ATOM  15845  CA  VAL A1000      42.887  19.823  21.724  1.00 32.120          C  
ATOM  15846  C   VAL A1000      44.215  20.337  22.253  1.00 31.520          C  
ATOM  15847  O   VAL A1000      45.245  19.704  22.048  1.00 31.350          O  
ATOM  15848  CB  VAL A1000      42.526  20.577  20.442  1.00 45.010          C  
ATOM  15849  CG1 VAL A1000      43.645  20.525  19.424  1.00 45.010          C  
ATOM  15850  CG2 VAL A1000      41.242  20.015  19.877  1.00 45.010          C  
ATOM  15851  H   VAL A1000      41.346  20.858  22.775  1.00 38.660          H  
ATOM  15852  HA  VAL A1000      42.997  18.765  21.488  1.00 38.540          H  
ATOM  15853  HB  VAL A1000      42.400  21.586  20.688  1.00 54.010          H  
ATOM  15854 1HG1 VAL A1000      43.331  21.087  18.563  1.00 54.010          H  
ATOM  15855 2HG1 VAL A1000      44.558  20.963  19.827  1.00 54.010          H  
ATOM  15856 3HG1 VAL A1000      43.835  19.492  19.139  1.00 54.010          H  
ATOM  15857 1HG2 VAL A1000      40.960  20.569  18.983  1.00 54.010          H  
ATOM  15858 2HG2 VAL A1000      41.380  18.964  19.625  1.00 54.010          H  
ATOM  15859 3HG2 VAL A1000      40.461  20.108  20.620  1.00 54.010          H  
ATOM  15860  N   HIS A1001      44.210  21.511  22.886  1.00 31.260          N  
ATOM  15861  CA  HIS A1001      45.457  22.103  23.356  1.00 30.760          C  
ATOM  15862  C   HIS A1001      46.143  21.188  24.351  1.00 30.340          C  
ATOM  15863  O   HIS A1001      47.331  20.893  24.216  1.00 30.170          O  
ATOM  15864  CB  HIS A1001      45.203  23.416  24.100  1.00 43.260          C  
ATOM  15865  CG  HIS A1001      44.701  24.516  23.285  1.00 43.260          C  
ATOM  15866  ND1 HIS A1001      45.385  25.048  22.211  1.00 43.260          N  
ATOM  15867  CD2 HIS A1001      43.570  25.209  23.401  1.00 43.260          C  
ATOM  15868  CE1 HIS A1001      44.656  26.021  21.689  1.00 43.260          C  
ATOM  15869  NE2 HIS A1001      43.543  26.125  22.401  1.00 43.260          N  
ATOM  15870  H   HIS A1001      43.323  22.005  23.004  1.00 37.510          H  
ATOM  15871  HA  HIS A1001      46.127  22.279  22.518  1.00 36.910          H  
ATOM  15872 1HB  HIS A1001      44.460  23.236  24.882  1.00 51.920          H  
ATOM  15873 2HB  HIS A1001      46.115  23.739  24.593  1.00 51.920          H  
ATOM  15874  HD1 HIS A1001      46.384  25.031  22.122  1.00 51.920          H  
ATOM  15875  HD2 HIS A1001      42.742  25.142  24.101  1.00 51.920          H  
ATOM  15876  HE1 HIS A1001      45.000  26.578  20.817  1.00 51.920          H  
ATOM  15877  N   ILE A1002      45.410  20.806  25.393  1.00 30.260          N  
ATOM  15878  CA  ILE A1002      45.920  19.893  26.403  1.00 29.920          C  
ATOM  15879  C   ILE A1002      44.707  19.408  27.227  1.00 29.710          C  
ATOM  15880  O   ILE A1002      43.902  20.243  27.662  1.00 29.910          O  
ATOM  15881  CB  ILE A1002      47.023  20.608  27.270  1.00 42.020          C  
ATOM  15882  CG1 ILE A1002      47.714  19.668  28.296  1.00 42.020          C  
ATOM  15883  CG2 ILE A1002      46.515  21.774  27.933  1.00 42.020          C  
ATOM  15884  CD1 ILE A1002      48.754  18.764  27.715  1.00 42.020          C  
ATOM  15885  H   ILE A1002      44.419  21.095  25.424  1.00 36.310          H  
ATOM  15886  HA  ILE A1002      46.394  19.072  25.887  1.00 35.900          H  
ATOM  15887  HB  ILE A1002      47.814  20.944  26.604  1.00 50.430          H  
ATOM  15888 1HG1 ILE A1002      48.194  20.272  29.054  1.00 50.430          H  
ATOM  15889 2HG1 ILE A1002      46.967  19.064  28.779  1.00 50.430          H  
ATOM  15890 1HG2 ILE A1002      47.322  22.273  28.476  1.00 50.430          H  
ATOM  15891 2HG2 ILE A1002      46.102  22.453  27.197  1.00 50.430          H  
ATOM  15892 3HG2 ILE A1002      45.786  21.460  28.594  1.00 50.430          H  
ATOM  15893 1HD1 ILE A1002      49.189  18.152  28.511  1.00 50.430          H  
ATOM  15894 2HD1 ILE A1002      48.333  18.122  26.961  1.00 50.430          H  
ATOM  15895 3HD1 ILE A1002      49.536  19.384  27.275  1.00 50.430          H  
ATOM  15896  N   PRO A1003      44.594  18.108  27.582  1.00 29.400          N  
ATOM  15897  CA  PRO A1003      43.517  17.564  28.391  1.00 29.050          C  
ATOM  15898  C   PRO A1003      43.231  18.335  29.677  1.00 29.180          C  
ATOM  15899  O   PRO A1003      42.083  18.392  30.117  1.00 29.320          O  
ATOM  15900  CB  PRO A1003      44.009  16.143  28.665  1.00 43.580          C  
ATOM  15901  CG  PRO A1003      44.836  15.798  27.441  1.00 43.580          C  
ATOM  15902  CD  PRO A1003      45.543  17.069  27.083  1.00 43.580          C  
ATOM  15903  HA  PRO A1003      42.604  17.532  27.767  1.00 34.860          H  
ATOM  15904 1HB  PRO A1003      44.601  16.133  29.589  1.00 52.290          H  
ATOM  15905 2HB  PRO A1003      43.159  15.468  28.824  1.00 52.290          H  
ATOM  15906 1HG  PRO A1003      45.528  14.978  27.664  1.00 52.290          H  
ATOM  15907 2HG  PRO A1003      44.180  15.442  26.627  1.00 52.290          H  
ATOM  15908 1HD  PRO A1003      46.489  17.081  27.614  1.00 52.290          H  
ATOM  15909 2HD  PRO A1003      45.655  17.092  25.987  1.00 52.290          H  
ATOM  15910  N   VAL A1004      44.256  18.948  30.285  1.00 29.230          N  
ATOM  15911  CA  VAL A1004      44.017  19.688  31.510  1.00 29.430          C  
ATOM  15912  C   VAL A1004      44.512  21.127  31.445  1.00 29.890          C  
ATOM  15913  O   VAL A1004      45.132  21.598  32.387  1.00 30.100          O  
ATOM  15914  CB  VAL A1004      44.710  18.978  32.687  1.00 41.120          C  
ATOM  15915  CG1 VAL A1004      44.016  17.631  32.967  1.00 41.120          C  
ATOM  15916  CG2 VAL A1004      46.214  18.768  32.348  1.00 41.120          C  
ATOM  15917  H   VAL A1004      45.203  18.875  29.940  1.00 35.080          H  
ATOM  15918  HA  VAL A1004      42.945  19.707  31.701  1.00 35.320          H  
ATOM  15919  HB  VAL A1004      44.614  19.593  33.583  1.00 49.350          H  
ATOM  15920 1HG1 VAL A1004      44.499  17.138  33.813  1.00 49.350          H  
ATOM  15921 2HG1 VAL A1004      42.962  17.808  33.206  1.00 49.350          H  
ATOM  15922 3HG1 VAL A1004      44.080  16.993  32.093  1.00 49.350          H  
ATOM  15923 1HG2 VAL A1004      46.705  18.274  33.191  1.00 49.350          H  
ATOM  15924 2HG2 VAL A1004      46.312  18.152  31.466  1.00 49.350          H  
ATOM  15925 3HG2 VAL A1004      46.708  19.718  32.169  1.00 49.350          H  
ATOM  15926  N   MET A1005      44.122  21.856  30.395  1.00 30.140          N  
ATOM  15927  CA  MET A1005      44.430  23.293  30.198  1.00 30.660          C  
ATOM  15928  C   MET A1005      43.831  24.173  31.275  1.00 30.640          C  
ATOM  15929  O   MET A1005      44.240  25.314  31.497  1.00 30.990          O  
ATOM  15930  CB  MET A1005      43.833  23.784  28.875  1.00 42.720          C  
ATOM  15931  CG  MET A1005      44.214  25.227  28.472  1.00 42.720          C  
ATOM  15932  SD  MET A1005      43.468  25.752  26.922  1.00 42.720          S  
ATOM  15933  CE  MET A1005      41.776  26.129  27.388  1.00 42.720          C  
ATOM  15934  H   MET A1005      43.664  21.352  29.624  1.00 36.170          H  
ATOM  15935  HA  MET A1005      45.508  23.426  30.208  1.00 36.790          H  
ATOM  15936 1HB  MET A1005      44.068  23.108  28.068  1.00 51.260          H  
ATOM  15937 2HB  MET A1005      42.759  23.768  28.983  1.00 51.260          H  
ATOM  15938 1HG  MET A1005      43.906  25.936  29.231  1.00 51.260          H  
ATOM  15939 2HG  MET A1005      45.298  25.291  28.372  1.00 51.260          H  
ATOM  15940 1HE  MET A1005      41.219  26.457  26.509  1.00 51.260          H  
ATOM  15941 2HE  MET A1005      41.304  25.258  27.803  1.00 51.260          H  
ATOM  15942 3HE  MET A1005      41.773  26.923  28.135  1.00 51.260          H  
ATOM  15943  N   LEU A1006      42.796  23.644  31.859  1.00 30.320          N  
ATOM  15944  CA  LEU A1006      41.929  24.294  32.795  1.00 30.420          C  
ATOM  15945  C   LEU A1006      42.494  24.347  34.202  1.00 30.650          C  
ATOM  15946  O   LEU A1006      43.501  23.714  34.522  1.00 30.510          O  
ATOM  15947  CB  LEU A1006      40.637  23.514  32.796  1.00 42.550          C  
ATOM  15948  CG  LEU A1006      39.982  23.315  31.406  1.00 42.550          C  
ATOM  15949  CD1 LEU A1006      38.694  22.623  31.653  1.00 42.550          C  
ATOM  15950  CD2 LEU A1006      39.875  24.623  30.636  1.00 42.550          C  
ATOM  15951  H   LEU A1006      42.598  22.689  31.614  1.00 36.380          H  
ATOM  15952  HA  LEU A1006      41.762  25.320  32.475  1.00 36.500          H  
ATOM  15953 1HB  LEU A1006      40.835  22.530  33.220  1.00 51.060          H  
ATOM  15954 2HB  LEU A1006      39.929  24.014  33.438  1.00 51.060          H  
ATOM  15955  HG  LEU A1006      40.583  22.630  30.806  1.00 51.060          H  
ATOM  15956 1HD1 LEU A1006      38.211  22.410  30.723  1.00 51.060          H  
ATOM  15957 2HD1 LEU A1006      38.913  21.705  32.166  1.00 51.060          H  
ATOM  15958 3HD1 LEU A1006      38.044  23.234  32.264  1.00 51.060          H  
ATOM  15959 1HD2 LEU A1006      39.393  24.468  29.680  1.00 51.060          H  
ATOM  15960 2HD2 LEU A1006      39.330  25.276  31.187  1.00 51.060          H  
ATOM  15961 3HD2 LEU A1006      40.856  25.051  30.459  1.00 51.060          H  
ATOM  15962  N   THR A1007      41.845  25.133  35.043  1.00 31.080          N  
ATOM  15963  CA  THR A1007      42.252  25.282  36.425  1.00 31.360          C  
ATOM  15964  C   THR A1007      41.842  24.061  37.234  1.00 31.730          C  
ATOM  15965  O   THR A1007      41.115  23.189  36.756  1.00 31.970          O  
ATOM  15966  CB  THR A1007      41.627  26.544  37.053  1.00 43.790          C  
ATOM  15967  OG1 THR A1007      40.198  26.404  37.087  1.00 43.790          O  
ATOM  15968  CG2 THR A1007      41.989  27.762  36.209  1.00 43.790          C  
ATOM  15969  H   THR A1007      41.028  25.635  34.729  1.00 37.300          H  
ATOM  15970  HA  THR A1007      43.338  25.367  36.464  1.00 37.630          H  
ATOM  15971  HB  THR A1007      41.996  26.679  38.069  1.00 52.550          H  
ATOM  15972  HG1 THR A1007      39.949  25.788  37.808  1.00 52.550          H  
ATOM  15973 1HG2 THR A1007      41.543  28.653  36.650  1.00 52.550          H  
ATOM  15974 2HG2 THR A1007      43.073  27.873  36.184  1.00 52.550          H  
ATOM  15975 3HG2 THR A1007      41.621  27.642  35.196  1.00 52.550          H  
ATOM  15976  N   GLY A1008      42.348  23.982  38.454  1.00 31.790          N  
ATOM  15977  CA  GLY A1008      42.025  22.895  39.355  1.00 32.200          C  
ATOM  15978  C   GLY A1008      40.868  23.309  40.265  1.00 32.120          C  
ATOM  15979  O   GLY A1008      40.044  24.140  39.873  1.00 31.840          O  
ATOM  15980  H   GLY A1008      42.963  24.717  38.772  1.00 38.150          H  
ATOM  15981 1HA  GLY A1008      41.772  22.009  38.780  1.00 38.640          H  
ATOM  15982 2HA  GLY A1008      42.916  22.670  39.936  1.00 38.640          H  
ATOM  15983  N   PRO A1009      40.768  22.705  41.457  1.00 32.420          N  
ATOM  15984  CA  PRO A1009      39.776  22.940  42.492  1.00 32.460          C  
ATOM  15985  C   PRO A1009      39.923  24.391  42.925  1.00 32.080          C  
ATOM  15986  O   PRO A1009      40.893  25.047  42.540  1.00 31.980          O  
ATOM  15987  CB  PRO A1009      40.185  21.963  43.605  1.00 48.690          C  
ATOM  15988  CG  PRO A1009      41.020  20.908  42.917  1.00 48.690          C  
ATOM  15989  CD  PRO A1009      41.725  21.626  41.798  1.00 48.690          C  
ATOM  15990  HA  PRO A1009      38.772  22.736  42.093  1.00 38.950          H  
ATOM  15991 1HB  PRO A1009      40.733  22.501  44.394  1.00 58.430          H  
ATOM  15992 2HB  PRO A1009      39.302  21.538  44.070  1.00 58.430          H  
ATOM  15993 1HG  PRO A1009      41.731  20.481  43.635  1.00 58.430          H  
ATOM  15994 2HG  PRO A1009      40.389  20.072  42.560  1.00 58.430          H  
ATOM  15995 1HD  PRO A1009      42.678  22.044  42.157  1.00 58.430          H  
ATOM  15996 2HD  PRO A1009      41.852  20.909  40.966  1.00 58.430          H  
ATOM  15997  N   LEU A1010      39.076  24.886  43.820  1.00 31.960          N  
ATOM  15998  CA  LEU A1010      39.150  26.302  44.148  1.00 31.660          C  
ATOM  15999  C   LEU A1010      40.056  26.581  45.321  1.00 31.510          C  
ATOM  16000  O   LEU A1010      39.657  27.103  46.365  1.00 31.410          O  
ATOM  16001  CB  LEU A1010      37.762  26.860  44.519  1.00 44.440          C  
ATOM  16002  CG  LEU A1010      36.648  26.793  43.479  1.00 44.440          C  
ATOM  16003  CD1 LEU A1010      35.364  27.308  44.094  1.00 44.440          C  
ATOM  16004  CD2 LEU A1010      36.996  27.641  42.275  1.00 44.440          C  
ATOM  16005  H   LEU A1010      38.332  24.318  44.193  1.00 38.350          H  
ATOM  16006  HA  LEU A1010      39.543  26.828  43.289  1.00 37.990          H  
ATOM  16007 1HB  LEU A1010      37.411  26.319  45.397  1.00 53.330          H  
ATOM  16008 2HB  LEU A1010      37.879  27.909  44.796  1.00 53.330          H  
ATOM  16009  HG  LEU A1010      36.497  25.769  43.184  1.00 53.330          H  
ATOM  16010 1HD1 LEU A1010      34.558  27.252  43.360  1.00 53.330          H  
ATOM  16011 2HD1 LEU A1010      35.104  26.702  44.961  1.00 53.330          H  
ATOM  16012 3HD1 LEU A1010      35.499  28.344  44.405  1.00 53.330          H  
ATOM  16013 1HD2 LEU A1010      36.180  27.584  41.566  1.00 53.330          H  
ATOM  16014 2HD2 LEU A1010      37.133  28.677  42.586  1.00 53.330          H  
ATOM  16015 3HD2 LEU A1010      37.902  27.279  41.803  1.00 53.330          H  
ATOM  16016  N   GLY A1011      41.332  26.326  45.076  1.00 31.570          N  
ATOM  16017  CA  GLY A1011      42.425  26.564  46.011  1.00 31.500          C  
ATOM  16018  C   GLY A1011      42.806  28.032  45.907  1.00 31.350          C  
ATOM  16019  O   GLY A1011      43.900  28.373  45.464  1.00 31.530          O  
ATOM  16020  H   GLY A1011      41.525  25.920  44.154  1.00 37.880          H  
ATOM  16021 1HA  GLY A1011      42.111  26.325  47.027  1.00 37.800          H  
ATOM  16022 2HA  GLY A1011      43.276  25.933  45.761  1.00 37.800          H  
ATOM  16023  N   GLU A1012      41.843  28.886  46.273  1.00 31.100          N  
ATOM  16024  CA  GLU A1012      41.889  30.339  46.113  1.00 31.020          C  
ATOM  16025  C   GLU A1012      41.974  30.716  44.625  1.00 30.910          C  
ATOM  16026  O   GLU A1012      42.502  31.757  44.233  1.00 30.760          O  
ATOM  16027  CB  GLU A1012      43.066  30.934  46.908  1.00 43.460          C  
ATOM  16028  CG  GLU A1012      42.977  30.761  48.402  1.00 43.460          C  
ATOM  16029  CD  GLU A1012      44.090  31.472  49.117  1.00 43.460          C  
ATOM  16030  OE1 GLU A1012      45.088  31.743  48.496  1.00 43.460          O  
ATOM  16031  OE2 GLU A1012      43.929  31.766  50.272  1.00 43.460          O  
ATOM  16032  H   GLU A1012      40.996  28.441  46.643  1.00 37.320          H  
ATOM  16033  HA  GLU A1012      40.963  30.755  46.516  1.00 37.220          H  
ATOM  16034 1HB  GLU A1012      43.998  30.483  46.595  1.00 52.150          H  
ATOM  16035 2HB  GLU A1012      43.166  31.974  46.715  1.00 52.150          H  
ATOM  16036 1HG  GLU A1012      42.022  31.153  48.748  1.00 52.150          H  
ATOM  16037 2HG  GLU A1012      43.015  29.698  48.636  1.00 52.150          H  
ATOM  16038  N   ALA A1013      41.315  29.921  43.781  1.00 31.090          N  
ATOM  16039  CA  ALA A1013      41.288  30.137  42.332  1.00 31.080          C  
ATOM  16040  C   ALA A1013      40.704  31.490  41.944  1.00 30.970          C  
ATOM  16041  O   ALA A1013      41.113  32.087  40.948  1.00 31.250          O  
ATOM  16042  CB  ALA A1013      40.489  29.042  41.658  1.00 43.520          C  
ATOM  16043  H   ALA A1013      40.844  29.110  44.158  1.00 37.310          H  
ATOM  16044  HA  ALA A1013      42.317  30.101  41.973  1.00 37.300          H  
ATOM  16045 1HB  ALA A1013      40.503  29.189  40.576  1.00 52.220          H  
ATOM  16046 2HB  ALA A1013      40.928  28.074  41.897  1.00 52.220          H  
ATOM  16047 3HB  ALA A1013      39.474  29.084  42.014  1.00 52.220          H  
ATOM  16048  N   THR A1014      39.746  31.974  42.731  1.00 30.640          N  
ATOM  16049  CA  THR A1014      39.088  33.236  42.469  1.00 30.590          C  
ATOM  16050  C   THR A1014      39.527  34.312  43.466  1.00 30.620          C  
ATOM  16051  O   THR A1014      38.902  35.370  43.565  1.00 31.070          O  
ATOM  16052  CB  THR A1014      37.560  33.058  42.522  1.00 42.850          C  
ATOM  16053  OG1 THR A1014      37.180  32.601  43.831  1.00 42.850          O  
ATOM  16054  CG2 THR A1014      37.130  32.011  41.482  1.00 42.850          C  
ATOM  16055  H   THR A1014      39.413  31.439  43.521  1.00 36.770          H  
ATOM  16056  HA  THR A1014      39.370  33.559  41.478  1.00 36.710          H  
ATOM  16057  HB  THR A1014      37.066  34.006  42.308  1.00 51.420          H  
ATOM  16058  HG1 THR A1014      37.239  33.342  44.451  1.00 51.420          H  
ATOM  16059 1HG2 THR A1014      36.055  31.882  41.523  1.00 51.420          H  
ATOM  16060 2HG2 THR A1014      37.415  32.347  40.493  1.00 51.420          H  
ATOM  16061 3HG2 THR A1014      37.611  31.062  41.689  1.00 51.420          H  
ATOM  16062  N   VAL A1015      40.562  34.008  44.255  1.00 30.220          N  
ATOM  16063  CA  VAL A1015      41.081  34.908  45.283  1.00 30.290          C  
ATOM  16064  C   VAL A1015      42.491  35.389  44.931  1.00 30.360          C  
ATOM  16065  O   VAL A1015      42.792  36.576  45.035  1.00 30.180          O  
ATOM  16066  CB  VAL A1015      41.040  34.242  46.669  1.00 42.380          C  
ATOM  16067  CG1 VAL A1015      41.661  35.154  47.723  1.00 42.380          C  
ATOM  16068  CG2 VAL A1015      39.600  33.904  47.020  1.00 42.380          C  
ATOM  16069  H   VAL A1015      41.047  33.125  44.098  1.00 36.260          H  
ATOM  16070  HA  VAL A1015      40.433  35.782  45.325  1.00 36.350          H  
ATOM  16071  HB  VAL A1015      41.601  33.362  46.643  1.00 50.850          H  
ATOM  16072 1HG1 VAL A1015      41.630  34.654  48.691  1.00 50.850          H  
ATOM  16073 2HG1 VAL A1015      42.699  35.371  47.471  1.00 50.850          H  
ATOM  16074 3HG1 VAL A1015      41.099  36.088  47.774  1.00 50.850          H  
ATOM  16075 1HG2 VAL A1015      39.568  33.418  47.995  1.00 50.850          H  
ATOM  16076 2HG2 VAL A1015      39.008  34.819  47.049  1.00 50.850          H  
ATOM  16077 3HG2 VAL A1015      39.190  33.232  46.270  1.00 50.850          H  
ATOM  16078  N   VAL A1016      43.354  34.479  44.477  1.00 30.690          N  
ATOM  16079  CA  VAL A1016      44.734  34.829  44.149  1.00 30.840          C  
ATOM  16080  C   VAL A1016      44.869  35.985  43.144  1.00 31.120          C  
ATOM  16081  O   VAL A1016      45.806  36.764  43.290  1.00 31.440          O  
ATOM  16082  CB  VAL A1016      45.547  33.596  43.675  1.00 43.120          C  
ATOM  16083  CG1 VAL A1016      46.905  34.026  43.093  1.00 43.120          C  
ATOM  16084  CG2 VAL A1016      45.777  32.704  44.862  1.00 43.120          C  
ATOM  16085  H   VAL A1016      43.058  33.504  44.415  1.00 36.830          H  
ATOM  16086  HA  VAL A1016      45.206  35.154  45.077  1.00 37.010          H  
ATOM  16087  HB  VAL A1016      45.003  33.045  42.921  1.00 51.740          H  
ATOM  16088 1HG1 VAL A1016      47.463  33.140  42.794  1.00 51.740          H  
ATOM  16089 2HG1 VAL A1016      46.770  34.661  42.217  1.00 51.740          H  
ATOM  16090 3HG1 VAL A1016      47.470  34.571  43.849  1.00 51.740          H  
ATOM  16091 1HG2 VAL A1016      46.344  31.824  44.564  1.00 51.740          H  
ATOM  16092 2HG2 VAL A1016      46.330  33.243  45.629  1.00 51.740          H  
ATOM  16093 3HG2 VAL A1016      44.832  32.398  45.258  1.00 51.740          H  
ATOM  16094  N   PRO A1017      44.041  36.106  42.079  1.00 31.080          N  
ATOM  16095  CA  PRO A1017      44.062  37.203  41.119  1.00 31.420          C  
ATOM  16096  C   PRO A1017      43.834  38.599  41.738  1.00 31.910          C  
ATOM  16097  O   PRO A1017      44.044  39.605  41.060  1.00 32.010          O  
ATOM  16098  CB  PRO A1017      42.919  36.838  40.156  1.00 47.130          C  
ATOM  16099  CG  PRO A1017      42.792  35.341  40.265  1.00 47.130          C  
ATOM  16100  CD  PRO A1017      43.058  35.046  41.707  1.00 47.130          C  
ATOM  16101  HA  PRO A1017      45.025  37.184  40.593  1.00 37.700          H  
ATOM  16102 1HB  PRO A1017      41.997  37.368  40.452  1.00 56.560          H  
ATOM  16103 2HB  PRO A1017      43.169  37.177  39.138  1.00 56.560          H  
ATOM  16104 1HG  PRO A1017      41.791  35.008  39.953  1.00 56.560          H  
ATOM  16105 2HG  PRO A1017      43.510  34.845  39.596  1.00 56.560          H  
ATOM  16106 1HD  PRO A1017      42.117  35.185  42.228  1.00 56.560          H  
ATOM  16107 2HD  PRO A1017      43.441  34.039  41.795  1.00 56.560          H  
ATOM  16108  N   SER A1018      43.330  38.679  42.977  1.00 32.280          N  
ATOM  16109  CA  SER A1018      43.069  39.969  43.604  1.00 32.860          C  
ATOM  16110  C   SER A1018      44.275  40.895  43.660  1.00 32.830          C  
ATOM  16111  O   SER A1018      45.388  40.483  43.987  1.00 33.220          O  
ATOM  16112  CB  SER A1018      42.609  39.775  45.022  1.00 45.770          C  
ATOM  16113  OG  SER A1018      42.494  41.015  45.658  1.00 45.770          O  
ATOM  16114  H   SER A1018      43.159  37.850  43.550  1.00 38.740          H  
ATOM  16115  HA  SER A1018      42.282  40.465  43.037  1.00 39.430          H  
ATOM  16116 1HB  SER A1018      41.651  39.258  45.035  1.00 54.930          H  
ATOM  16117 2HB  SER A1018      43.325  39.151  45.557  1.00 54.930          H  
ATOM  16118  HG  SER A1018      42.292  40.795  46.605  1.00 54.930          H  
ATOM  16119  N   GLY A1019      44.032  42.171  43.362  1.00 32.420          N  
ATOM  16120  CA  GLY A1019      45.053  43.214  43.371  1.00 32.420          C  
ATOM  16121  C   GLY A1019      45.021  44.043  44.651  1.00 32.550          C  
ATOM  16122  O   GLY A1019      45.599  45.130  44.711  1.00 32.380          O  
ATOM  16123  H   GLY A1019      43.078  42.433  43.126  1.00 38.900          H  
ATOM  16124 1HA  GLY A1019      46.034  42.756  43.257  1.00 38.900          H  
ATOM  16125 2HA  GLY A1019      44.904  43.864  42.511  1.00 38.900          H  
ATOM  16126  N   ASN A1020      44.303  43.553  45.651  1.00 32.940          N  
ATOM  16127  CA  ASN A1020      44.106  44.290  46.885  1.00 33.160          C  
ATOM  16128  C   ASN A1020      45.269  44.208  47.877  1.00 33.560          C  
ATOM  16129  O   ASN A1020      46.291  43.564  47.641  1.00 33.800          O  
ATOM  16130  CB  ASN A1020      42.825  43.832  47.544  1.00 46.340          C  
ATOM  16131  CG  ASN A1020      41.600  44.189  46.745  1.00 46.340          C  
ATOM  16132  OD1 ASN A1020      41.603  45.125  45.912  1.00 46.340          O  
ATOM  16133  ND2 ASN A1020      40.530  43.482  47.013  1.00 46.340          N  
ATOM  16134  H   ASN A1020      43.850  42.644  45.543  1.00 39.530          H  
ATOM  16135  HA  ASN A1020      43.994  45.344  46.626  1.00 39.790          H  
ATOM  16136 1HB  ASN A1020      42.859  42.753  47.664  1.00 55.600          H  
ATOM  16137 2HB  ASN A1020      42.723  44.254  48.537  1.00 55.600          H  
ATOM  16138 1HD2 ASN A1020      39.651  43.685  46.571  1.00 55.600          H  
ATOM  16139 2HD2 ASN A1020      40.562  42.721  47.699  1.00 55.600          H  
ATOM  16140  N   VAL A1021      45.073  44.903  48.996  1.00 33.690          N  
ATOM  16141  CA  VAL A1021      46.001  45.047  50.111  1.00 34.140          C  
ATOM  16142  C   VAL A1021      46.419  43.717  50.744  1.00 34.280          C  
ATOM  16143  O   VAL A1021      45.597  42.832  50.958  1.00 34.480          O  
ATOM  16144  CB  VAL A1021      45.333  45.966  51.177  1.00 47.620          C  
ATOM  16145  CG1 VAL A1021      44.088  45.264  51.815  1.00 47.620          C  
ATOM  16146  CG2 VAL A1021      46.339  46.360  52.268  1.00 47.620          C  
ATOM  16147  H   VAL A1021      44.199  45.402  49.057  1.00 40.430          H  
ATOM  16148  HA  VAL A1021      46.897  45.544  49.735  1.00 40.970          H  
ATOM  16149  HB  VAL A1021      44.979  46.867  50.677  1.00 57.140          H  
ATOM  16150 1HG1 VAL A1021      43.621  45.940  52.529  1.00 57.140          H  
ATOM  16151 2HG1 VAL A1021      43.369  45.009  51.042  1.00 57.140          H  
ATOM  16152 3HG1 VAL A1021      44.377  44.364  52.332  1.00 57.140          H  
ATOM  16153 1HG2 VAL A1021      45.850  47.024  52.979  1.00 57.140          H  
ATOM  16154 2HG2 VAL A1021      46.689  45.498  52.790  1.00 57.140          H  
ATOM  16155 3HG2 VAL A1021      47.182  46.877  51.817  1.00 57.140          H  
ATOM  16156  N   ASP A1022      47.694  43.613  51.148  1.00 34.240          N  
ATOM  16157  CA  ASP A1022      48.248  42.397  51.763  1.00 34.440          C  
ATOM  16158  C   ASP A1022      47.386  41.860  52.911  1.00 34.360          C  
ATOM  16159  O   ASP A1022      47.258  40.646  53.088  1.00 34.190          O  
ATOM  16160  CB  ASP A1022      49.632  42.679  52.364  1.00 48.140          C  
ATOM  16161  CG  ASP A1022      50.735  42.956  51.358  1.00 48.140          C  
ATOM  16162  OD1 ASP A1022      50.537  42.764  50.188  1.00 48.140          O  
ATOM  16163  OD2 ASP A1022      51.777  43.376  51.786  1.00 48.140          O  
ATOM  16164  H   ASP A1022      48.327  44.377  50.948  1.00 41.090          H  
ATOM  16165  HA  ASP A1022      48.329  41.627  50.995  1.00 41.330          H  
ATOM  16166 1HB  ASP A1022      49.564  43.532  53.039  1.00 57.760          H  
ATOM  16167 2HB  ASP A1022      49.936  41.822  52.968  1.00 57.760          H  
ATOM  16168  N   LEU A1023      46.749  42.766  53.648  1.00 34.580          N  
ATOM  16169  CA  LEU A1023      45.914  42.477  54.808  1.00 34.600          C  
ATOM  16170  C   LEU A1023      44.723  41.572  54.469  1.00 34.950          C  
ATOM  16171  O   LEU A1023      44.075  41.031  55.362  1.00 34.650          O  
ATOM  16172  CB  LEU A1023      45.376  43.790  55.384  1.00 48.430          C  
ATOM  16173  CG  LEU A1023      46.419  44.784  55.958  1.00 48.430          C  
ATOM  16174  CD1 LEU A1023      45.696  46.069  56.329  1.00 48.430          C  
ATOM  16175  CD2 LEU A1023      47.130  44.186  57.158  1.00 48.430          C  
ATOM  16176  H   LEU A1023      46.922  43.734  53.430  1.00 41.500          H  
ATOM  16177  HA  LEU A1023      46.517  41.960  55.545  1.00 41.520          H  
ATOM  16178 1HB  LEU A1023      44.822  44.304  54.613  1.00 58.120          H  
ATOM  16179 2HB  LEU A1023      44.683  43.545  56.189  1.00 58.120          H  
ATOM  16180  HG  LEU A1023      47.154  45.022  55.198  1.00 58.120          H  
ATOM  16181 1HD1 LEU A1023      46.414  46.792  56.717  1.00 58.120          H  
ATOM  16182 2HD1 LEU A1023      45.209  46.484  55.446  1.00 58.120          H  
ATOM  16183 3HD1 LEU A1023      44.947  45.860  57.092  1.00 58.120          H  
ATOM  16184 1HD2 LEU A1023      47.850  44.905  57.546  1.00 58.120          H  
ATOM  16185 2HD2 LEU A1023      46.403  43.947  57.937  1.00 58.120          H  
ATOM  16186 3HD2 LEU A1023      47.659  43.286  56.879  1.00 58.120          H  
ATOM  16187  N   GLU A1024      44.380  41.467  53.185  1.00 35.650          N  
ATOM  16188  CA  GLU A1024      43.279  40.641  52.704  1.00 36.100          C  
ATOM  16189  C   GLU A1024      43.515  39.169  53.061  1.00 36.020          C  
ATOM  16190  O   GLU A1024      42.570  38.393  53.206  1.00 36.090          O  
ATOM  16191  CB  GLU A1024      43.073  40.830  51.196  1.00 50.360          C  
ATOM  16192  CG  GLU A1024      41.804  40.168  50.635  1.00 50.360          C  
ATOM  16193  CD  GLU A1024      41.518  40.566  49.208  1.00 50.360          C  
ATOM  16194  OE1 GLU A1024      42.333  40.322  48.353  1.00 50.360          O  
ATOM  16195  OE2 GLU A1024      40.481  41.141  48.976  1.00 50.360          O  
ATOM  16196  H   GLU A1024      44.961  41.928  52.479  1.00 42.780          H  
ATOM  16197  HA  GLU A1024      42.368  40.965  53.205  1.00 43.320          H  
ATOM  16198 1HB  GLU A1024      43.030  41.897  50.968  1.00 60.430          H  
ATOM  16199 2HB  GLU A1024      43.935  40.423  50.664  1.00 60.430          H  
ATOM  16200 1HG  GLU A1024      41.922  39.084  50.677  1.00 60.430          H  
ATOM  16201 2HG  GLU A1024      40.956  40.436  51.263  1.00 60.430          H  
ATOM  16202  N   SER A1025      44.796  38.791  53.187  1.00 35.950          N  
ATOM  16203  CA  SER A1025      45.246  37.437  53.492  1.00 35.970          C  
ATOM  16204  C   SER A1025      45.279  37.158  55.001  1.00 35.620          C  
ATOM  16205  O   SER A1025      45.738  36.101  55.437  1.00 35.190          O  
ATOM  16206  CB  SER A1025      46.635  37.203  52.920  1.00 50.350          C  
ATOM  16207  OG  SER A1025      46.641  37.271  51.513  1.00 50.350          O  
ATOM  16208  H   SER A1025      45.526  39.495  53.049  1.00 43.140          H  
ATOM  16209  HA  SER A1025      44.561  36.734  53.024  1.00 43.160          H  
ATOM  16210 1HB  SER A1025      47.319  37.949  53.327  1.00 60.420          H  
ATOM  16211 2HB  SER A1025      46.993  36.225  53.238  1.00 60.420          H  
ATOM  16212  HG  SER A1025      47.546  37.090  51.246  1.00 60.420          H  
ATOM  16213  N   GLN A1026      44.887  38.139  55.812  1.00 35.880          N  
ATOM  16214  CA  GLN A1026      44.882  37.998  57.256  1.00 35.690          C  
ATOM  16215  C   GLN A1026      43.446  37.836  57.746  1.00 35.390          C  
ATOM  16216  O   GLN A1026      42.492  38.117  57.008  1.00 35.550          O  
ATOM  16217  CB  GLN A1026      45.532  39.214  57.916  1.00 50.040          C  
ATOM  16218  CG  GLN A1026      46.999  39.427  57.544  1.00 50.040          C  
ATOM  16219  CD  GLN A1026      47.584  40.610  58.283  1.00 50.040          C  
ATOM  16220  OE1 GLN A1026      46.824  41.383  58.868  1.00 50.040          O  
ATOM  16221  NE2 GLN A1026      48.901  40.758  58.262  1.00 50.040          N  
ATOM  16222  H   GLN A1026      44.539  39.020  55.423  1.00 43.060          H  
ATOM  16223  HA  GLN A1026      45.435  37.101  57.530  1.00 42.830          H  
ATOM  16224 1HB  GLN A1026      44.982  40.113  57.632  1.00 60.050          H  
ATOM  16225 2HB  GLN A1026      45.470  39.121  58.998  1.00 60.050          H  
ATOM  16226 1HG  GLN A1026      47.563  38.534  57.805  1.00 60.050          H  
ATOM  16227 2HG  GLN A1026      47.069  39.615  56.470  1.00 60.050          H  
ATOM  16228 1HE2 GLN A1026      49.328  41.529  58.741  1.00 60.050          H  
ATOM  16229 2HE2 GLN A1026      49.472  40.101  57.768  1.00 60.050          H  
ATOM  16230  N   ALA A1027      43.267  37.361  58.985  1.00 35.080          N  
ATOM  16231  CA  ALA A1027      41.915  37.227  59.538  1.00 34.820          C  
ATOM  16232  C   ALA A1027      41.098  36.331  58.616  1.00 34.910          C  
ATOM  16233  O   ALA A1027      41.342  35.132  58.547  1.00 34.970          O  
ATOM  16234  CB  ALA A1027      41.268  38.594  59.736  1.00 48.850          C  
ATOM  16235  H   ALA A1027      44.071  37.125  59.546  1.00 42.100          H  
ATOM  16236  HA  ALA A1027      41.985  36.732  60.507  1.00 41.780          H  
ATOM  16237 1HB  ALA A1027      40.275  38.462  60.168  1.00 58.620          H  
ATOM  16238 2HB  ALA A1027      41.880  39.181  60.419  1.00 58.620          H  
ATOM  16239 3HB  ALA A1027      41.182  39.131  58.797  1.00 58.620          H  
ATOM  16240  N   GLU A1028      40.119  36.886  57.911  1.00 34.990          N  
ATOM  16241  CA  GLU A1028      39.289  36.093  57.011  1.00 35.150          C  
ATOM  16242  C   GLU A1028      40.142  35.278  56.038  1.00 34.770          C  
ATOM  16243  O   GLU A1028      39.800  34.143  55.702  1.00 34.500          O  
ATOM  16244  CB  GLU A1028      38.371  37.000  56.192  1.00 49.150          C  
ATOM  16245  CG  GLU A1028      37.460  36.260  55.215  1.00 49.150          C  
ATOM  16246  CD  GLU A1028      36.618  37.177  54.408  1.00 49.150          C  
ATOM  16247  OE1 GLU A1028      36.526  38.327  54.750  1.00 49.150          O  
ATOM  16248  OE2 GLU A1028      36.106  36.733  53.399  1.00 49.150          O  
ATOM  16249  H   GLU A1028      39.959  37.878  57.976  1.00 41.990          H  
ATOM  16250  HA  GLU A1028      38.688  35.406  57.605  1.00 42.180          H  
ATOM  16251 1HB  GLU A1028      37.743  37.584  56.865  1.00 58.980          H  
ATOM  16252 2HB  GLU A1028      38.976  37.702  55.617  1.00 58.980          H  
ATOM  16253 1HG  GLU A1028      38.064  35.670  54.529  1.00 58.980          H  
ATOM  16254 2HG  GLU A1028      36.822  35.575  55.772  1.00 58.980          H  
ATOM  16255  N   GLY A1029      41.239  35.867  55.560  1.00 34.840          N  
ATOM  16256  CA  GLY A1029      42.106  35.213  54.592  1.00 34.590          C  
ATOM  16257  C   GLY A1029      43.164  34.305  55.226  1.00 34.490          C  
ATOM  16258  O   GLY A1029      44.020  33.754  54.530  1.00 34.290          O  
ATOM  16259  H   GLY A1029      41.484  36.813  55.873  1.00 41.810          H  
ATOM  16260 1HA  GLY A1029      41.494  34.628  53.908  1.00 41.510          H  
ATOM  16261 2HA  GLY A1029      42.591  35.976  53.994  1.00 41.510          H  
ATOM  16262  N   LYS A1030      43.144  34.163  56.544  1.00 34.700          N  
ATOM  16263  CA  LYS A1030      44.131  33.355  57.232  1.00 34.730          C  
ATOM  16264  C   LYS A1030      44.057  31.939  56.672  1.00 34.430          C  
ATOM  16265  O   LYS A1030      42.975  31.389  56.520  1.00 34.450          O  
ATOM  16266  CB  LYS A1030      43.850  33.347  58.742  1.00 48.610          C  
ATOM  16267  CG  LYS A1030      44.946  32.734  59.622  1.00 48.610          C  
ATOM  16268  CD  LYS A1030      44.493  32.555  61.093  1.00 48.610          C  
ATOM  16269  CE  LYS A1030      44.332  33.868  61.845  1.00 48.610          C  
ATOM  16270  NZ  LYS A1030      44.054  33.629  63.294  1.00 48.610          N  
ATOM  16271  H   LYS A1030      42.400  34.597  57.091  1.00 41.640          H  
ATOM  16272  HA  LYS A1030      45.125  33.762  57.036  1.00 41.680          H  
ATOM  16273 1HB  LYS A1030      43.713  34.373  59.061  1.00 58.330          H  
ATOM  16274 2HB  LYS A1030      42.918  32.824  58.936  1.00 58.330          H  
ATOM  16275 1HG  LYS A1030      45.228  31.771  59.239  1.00 58.330          H  
ATOM  16276 2HG  LYS A1030      45.821  33.381  59.598  1.00 58.330          H  
ATOM  16277 1HD  LYS A1030      43.541  32.014  61.104  1.00 58.330          H  
ATOM  16278 2HD  LYS A1030      45.232  31.946  61.620  1.00 58.330          H  
ATOM  16279 1HE  LYS A1030      45.244  34.454  61.749  1.00 58.330          H  
ATOM  16280 2HE  LYS A1030      43.500  34.432  61.421  1.00 58.330          H  
ATOM  16281 1HZ  LYS A1030      43.950  34.512  63.777  1.00 58.330          H  
ATOM  16282 2HZ  LYS A1030      43.201  33.092  63.389  1.00 58.330          H  
ATOM  16283 3HZ  LYS A1030      44.822  33.114  63.703  1.00 58.330          H  
ATOM  16284  N   LYS A1031      45.189  31.312  56.352  1.00 34.220          N  
ATOM  16285  CA  LYS A1031      45.080  29.944  55.837  1.00 34.020          C  
ATOM  16286  C   LYS A1031      44.475  28.979  56.879  1.00 33.550          C  
ATOM  16287  O   LYS A1031      43.747  28.042  56.540  1.00 33.250          O  
ATOM  16288  CB  LYS A1031      46.450  29.429  55.366  1.00 47.710          C  
ATOM  16289  CG  LYS A1031      47.477  29.174  56.475  1.00 47.710          C  
ATOM  16290  CD  LYS A1031      48.825  28.730  55.912  1.00 47.710          C  
ATOM  16291  CE  LYS A1031      49.817  28.433  57.038  1.00 47.710          C  
ATOM  16292  NZ  LYS A1031      51.153  28.016  56.519  1.00 47.710          N  
ATOM  16293  H   LYS A1031      46.078  31.786  56.442  1.00 41.060          H  
ATOM  16294  HA  LYS A1031      44.411  29.961  54.975  1.00 40.820          H  
ATOM  16295 1HB  LYS A1031      46.314  28.496  54.820  1.00 57.250          H  
ATOM  16296 2HB  LYS A1031      46.883  30.150  54.672  1.00 57.250          H  
ATOM  16297 1HG  LYS A1031      47.610  30.066  57.084  1.00 57.250          H  
ATOM  16298 2HG  LYS A1031      47.119  28.368  57.110  1.00 57.250          H  
ATOM  16299 1HD  LYS A1031      48.687  27.827  55.315  1.00 57.250          H  
ATOM  16300 2HD  LYS A1031      49.233  29.511  55.271  1.00 57.250          H  
ATOM  16301 1HE  LYS A1031      49.939  29.328  57.648  1.00 57.250          H  
ATOM  16302 2HE  LYS A1031      49.415  27.634  57.665  1.00 57.250          H  
ATOM  16303 1HZ  LYS A1031      51.772  27.832  57.298  1.00 57.250          H  
ATOM  16304 2HZ  LYS A1031      51.055  27.178  55.962  1.00 57.250          H  
ATOM  16305 3HZ  LYS A1031      51.542  28.754  55.948  1.00 57.250          H  
ATOM  16306  N   GLU A1032      44.700  29.260  58.163  1.00 33.560          N  
ATOM  16307  CA  GLU A1032      44.211  28.414  59.246  1.00 33.230          C  
ATOM  16308  C   GLU A1032      42.775  28.715  59.670  1.00 32.820          C  
ATOM  16309  O   GLU A1032      42.520  29.149  60.797  1.00 32.690          O  
ATOM  16310  CB  GLU A1032      45.129  28.525  60.471  1.00 46.650          C  
ATOM  16311  CG  GLU A1032      46.555  28.027  60.246  1.00 46.650          C  
ATOM  16312  CD  GLU A1032      47.426  28.102  61.481  1.00 46.650          C  
ATOM  16313  OE1 GLU A1032      46.991  28.644  62.469  1.00 46.650          O  
ATOM  16314  OE2 GLU A1032      48.524  27.597  61.435  1.00 46.650          O  
ATOM  16315  H   GLU A1032      45.311  30.030  58.381  1.00 40.270          H  
ATOM  16316  HA  GLU A1032      44.238  27.381  58.900  1.00 39.880          H  
ATOM  16317 1HB  GLU A1032      45.187  29.562  60.783  1.00 55.980          H  
ATOM  16318 2HB  GLU A1032      44.703  27.958  61.300  1.00 55.980          H  
ATOM  16319 1HG  GLU A1032      46.518  26.995  59.896  1.00 55.980          H  
ATOM  16320 2HG  GLU A1032      47.010  28.626  59.468  1.00 55.980          H  
ATOM  16321  N   VAL A1033      41.842  28.452  58.765  1.00 32.660          N  
ATOM  16322  CA  VAL A1033      40.418  28.629  59.040  1.00 32.370          C  
ATOM  16323  C   VAL A1033      39.701  27.306  58.834  1.00 32.480          C  
ATOM  16324  O   VAL A1033      39.726  26.729  57.750  1.00 32.580          O  
ATOM  16325  CB  VAL A1033      39.803  29.738  58.165  1.00 45.430          C  
ATOM  16326  CG1 VAL A1033      38.297  29.870  58.441  1.00 45.430          C  
ATOM  16327  CG2 VAL A1033      40.502  31.057  58.487  1.00 45.430          C  
ATOM  16328  H   VAL A1033      42.182  28.113  57.857  1.00 39.190          H  
ATOM  16329  HA  VAL A1033      40.299  28.926  60.081  1.00 38.840          H  
ATOM  16330  HB  VAL A1033      39.943  29.486  57.113  1.00 54.520          H  
ATOM  16331 1HG1 VAL A1033      37.883  30.657  57.813  1.00 54.520          H  
ATOM  16332 2HG1 VAL A1033      37.790  28.939  58.224  1.00 54.520          H  
ATOM  16333 3HG1 VAL A1033      38.140  30.124  59.489  1.00 54.520          H  
ATOM  16334 1HG2 VAL A1033      40.104  31.865  57.868  1.00 54.520          H  
ATOM  16335 2HG2 VAL A1033      40.360  31.301  59.535  1.00 54.520          H  
ATOM  16336 3HG2 VAL A1033      41.546  30.950  58.300  1.00 54.520          H  
ATOM  16337  N   GLU A1034      39.054  26.832  59.888  1.00 32.520          N  
ATOM  16338  CA  GLU A1034      38.379  25.546  59.866  1.00 32.700          C  
ATOM  16339  C   GLU A1034      37.306  25.485  58.776  1.00 32.350          C  
ATOM  16340  O   GLU A1034      36.411  26.340  58.710  1.00 31.940          O  
ATOM  16341  CB  GLU A1034      37.822  25.245  61.263  1.00 45.710          C  
ATOM  16342  CG  GLU A1034      37.245  23.850  61.454  1.00 45.710          C  
ATOM  16343  CD  GLU A1034      36.873  23.574  62.891  1.00 45.710          C  
ATOM  16344  OE1 GLU A1034      37.106  24.420  63.716  1.00 45.710          O  
ATOM  16345  OE2 GLU A1034      36.366  22.516  63.160  1.00 45.710          O  
ATOM  16346  H   GLU A1034      39.057  27.375  60.742  1.00 39.020          H  
ATOM  16347  HA  GLU A1034      39.122  24.780  59.641  1.00 39.240          H  
ATOM  16348 1HB  GLU A1034      38.613  25.379  62.003  1.00 54.850          H  
ATOM  16349 2HB  GLU A1034      37.032  25.963  61.500  1.00 54.850          H  
ATOM  16350 1HG  GLU A1034      36.361  23.749  60.850  1.00 54.850          H  
ATOM  16351 2HG  GLU A1034      37.972  23.114  61.118  1.00 54.850          H  
ATOM  16352  N   ALA A1035      37.323  24.382  58.012  1.00 32.590          N  
ATOM  16353  CA  ALA A1035      36.426  24.141  56.874  1.00 32.370          C  
ATOM  16354  C   ALA A1035      34.946  24.217  57.266  1.00 32.190          C  
ATOM  16355  O   ALA A1035      34.075  24.508  56.439  1.00 31.960          O  
ATOM  16356  CB  ALA A1035      36.736  22.797  56.249  1.00 45.410          C  
ATOM  16357  H   ALA A1035      38.069  23.716  58.174  1.00 39.110          H  
ATOM  16358  HA  ALA A1035      36.635  24.903  56.137  1.00 38.840          H  
ATOM  16359 1HB  ALA A1035      36.115  22.658  55.378  1.00 54.490          H  
ATOM  16360 2HB  ALA A1035      37.782  22.768  55.947  1.00 54.490          H  
ATOM  16361 3HB  ALA A1035      36.545  22.004  56.963  1.00 54.490          H  
ATOM  16362  N   ASP A1036      34.660  23.965  58.545  1.00 32.380          N  
ATOM  16363  CA  ASP A1036      33.303  23.987  59.087  1.00 32.330          C  
ATOM  16364  C   ASP A1036      32.678  25.369  58.884  1.00 32.040          C  
ATOM  16365  O   ASP A1036      31.467  25.486  58.667  1.00 31.920          O  
ATOM  16366  CB  ASP A1036      33.332  23.628  60.582  1.00 45.280          C  
ATOM  16367  CG  ASP A1036      31.946  23.322  61.226  1.00 45.280          C  
ATOM  16368  OD1 ASP A1036      31.313  22.374  60.825  1.00 45.280          O  
ATOM  16369  OD2 ASP A1036      31.576  24.008  62.146  1.00 45.280          O  
ATOM  16370  H   ASP A1036      35.429  23.747  59.163  1.00 38.860          H  
ATOM  16371  HA  ASP A1036      32.694  23.257  58.573  1.00 38.800          H  
ATOM  16372 1HB  ASP A1036      33.980  22.760  60.731  1.00 54.340          H  
ATOM  16373 2HB  ASP A1036      33.783  24.460  61.136  1.00 54.340          H  
ATOM  16374  N   ASP A1037      33.502  26.423  58.931  1.00 31.990          N  
ATOM  16375  CA  ASP A1037      32.995  27.761  58.734  1.00 31.810          C  
ATOM  16376  C   ASP A1037      33.184  28.166  57.282  1.00 31.360          C  
ATOM  16377  O   ASP A1037      32.368  28.891  56.716  1.00 31.190          O  
ATOM  16378  CB  ASP A1037      33.716  28.756  59.633  1.00 44.610          C  
ATOM  16379  CG  ASP A1037      33.527  28.475  61.119  1.00 44.610          C  
ATOM  16380  OD1 ASP A1037      32.419  28.225  61.556  1.00 44.610          O  
ATOM  16381  OD2 ASP A1037      34.505  28.538  61.820  1.00 44.610          O  
ATOM  16382  H   ASP A1037      34.503  26.309  59.103  1.00 38.390          H  
ATOM  16383  HA  ASP A1037      31.932  27.778  58.966  1.00 38.170          H  
ATOM  16384 1HB  ASP A1037      34.787  28.728  59.407  1.00 53.530          H  
ATOM  16385 2HB  ASP A1037      33.363  29.764  59.418  1.00 53.530          H  
ATOM  16386  N   VAL A1038      34.245  27.662  56.652  1.00 31.250          N  
ATOM  16387  CA  VAL A1038      34.549  28.084  55.284  1.00 30.770          C  
ATOM  16388  C   VAL A1038      33.412  27.714  54.336  1.00 30.420          C  
ATOM  16389  O   VAL A1038      32.963  28.550  53.547  1.00 30.050          O  
ATOM  16390  CB  VAL A1038      35.847  27.427  54.754  1.00 43.270          C  
ATOM  16391  CG1 VAL A1038      36.050  27.744  53.263  1.00 43.270          C  
ATOM  16392  CG2 VAL A1038      37.046  27.887  55.587  1.00 43.270          C  
ATOM  16393  H   VAL A1038      34.872  27.047  57.177  1.00 37.500          H  
ATOM  16394  HA  VAL A1038      34.674  29.167  55.277  1.00 36.920          H  
ATOM  16395  HB  VAL A1038      35.741  26.364  54.822  1.00 51.920          H  
ATOM  16396 1HG1 VAL A1038      36.955  27.251  52.911  1.00 51.920          H  
ATOM  16397 2HG1 VAL A1038      35.209  27.391  52.669  1.00 51.920          H  
ATOM  16398 3HG1 VAL A1038      36.151  28.823  53.131  1.00 51.920          H  
ATOM  16399 1HG2 VAL A1038      37.957  27.406  55.232  1.00 51.920          H  
ATOM  16400 2HG2 VAL A1038      37.157  28.967  55.510  1.00 51.920          H  
ATOM  16401 3HG2 VAL A1038      36.884  27.616  56.617  1.00 51.920          H  
ATOM  16402  N   MET A1039      32.905  26.481  54.439  1.00 30.630          N  
ATOM  16403  CA  MET A1039      31.847  26.029  53.531  1.00 30.440          C  
ATOM  16404  C   MET A1039      30.514  26.740  53.741  1.00 30.320          C  
ATOM  16405  O   MET A1039      29.571  26.496  52.990  1.00 30.070          O  
ATOM  16406  CB  MET A1039      31.576  24.523  53.616  1.00 42.690          C  
ATOM  16407  CG  MET A1039      30.776  24.050  54.866  1.00 42.690          C  
ATOM  16408  SD  MET A1039      30.299  22.278  54.817  1.00 42.690          S  
ATOM  16409  CE  MET A1039      29.014  22.223  53.570  1.00 42.690          C  
ATOM  16410  H   MET A1039      33.309  25.832  55.126  1.00 36.760          H  
ATOM  16411  HA  MET A1039      32.169  26.251  52.515  1.00 36.530          H  
ATOM  16412 1HB  MET A1039      31.043  24.216  52.729  1.00 51.230          H  
ATOM  16413 2HB  MET A1039      32.527  24.007  53.616  1.00 51.230          H  
ATOM  16414 1HG  MET A1039      31.371  24.228  55.769  1.00 51.230          H  
ATOM  16415 2HG  MET A1039      29.862  24.622  54.950  1.00 51.230          H  
ATOM  16416 1HE  MET A1039      28.650  21.199  53.466  1.00 51.230          H  
ATOM  16417 2HE  MET A1039      28.190  22.873  53.871  1.00 51.230          H  
ATOM  16418 3HE  MET A1039      29.408  22.557  52.615  1.00 51.230          H  
ATOM  16419  N   ARG A1040      30.390  27.538  54.803  1.00 30.560          N  
ATOM  16420  CA  ARG A1040      29.147  28.213  55.097  1.00 30.520          C  
ATOM  16421  C   ARG A1040      29.244  29.715  54.854  1.00 29.770          C  
ATOM  16422  O   ARG A1040      28.297  30.453  55.142  1.00 29.750          O  
ATOM  16423  CB  ARG A1040      28.773  27.984  56.552  1.00 42.740          C  
ATOM  16424  CG  ARG A1040      28.485  26.540  56.929  1.00 42.740          C  
ATOM  16425  CD  ARG A1040      27.952  26.443  58.303  1.00 42.740          C  
ATOM  16426  NE  ARG A1040      28.962  26.794  59.314  1.00 42.740          N  
ATOM  16427  CZ  ARG A1040      28.683  27.307  60.545  1.00 42.740          C  
ATOM  16428  NH1 ARG A1040      27.427  27.533  60.906  1.00 42.740          N  
ATOM  16429  NH2 ARG A1040      29.653  27.595  61.403  1.00 42.740          N  
ATOM  16430  H   ARG A1040      31.192  27.741  55.403  1.00 36.670          H  
ATOM  16431  HA  ARG A1040      28.366  27.806  54.458  1.00 36.620          H  
ATOM  16432 1HB  ARG A1040      29.597  28.326  57.183  1.00 51.290          H  
ATOM  16433 2HB  ARG A1040      27.898  28.579  56.804  1.00 51.290          H  
ATOM  16434 1HG  ARG A1040      27.774  26.103  56.231  1.00 51.290          H  
ATOM  16435 2HG  ARG A1040      29.420  25.978  56.902  1.00 51.290          H  
ATOM  16436 1HD  ARG A1040      27.111  27.123  58.394  1.00 51.290          H  
ATOM  16437 2HD  ARG A1040      27.623  25.422  58.489  1.00 51.290          H  
ATOM  16438  HE  ARG A1040      29.954  26.577  59.085  1.00 51.290          H  
ATOM  16439 1HH1 ARG A1040      26.669  27.325  60.278  1.00 51.290          H  
ATOM  16440 2HH1 ARG A1040      27.229  27.916  61.820  1.00 51.290          H  
ATOM  16441 1HH2 ARG A1040      30.653  27.474  61.169  1.00 51.290          H  
ATOM  16442 2HH2 ARG A1040      29.434  27.972  62.306  1.00 51.290          H  
ATOM  16443  N   SER A1041      30.391  30.185  54.362  1.00 29.250          N  
ATOM  16444  CA  SER A1041      30.561  31.616  54.153  1.00 28.590          C  
ATOM  16445  C   SER A1041      29.610  32.166  53.120  1.00 27.920          C  
ATOM  16446  O   SER A1041      29.344  31.531  52.097  1.00 27.910          O  
ATOM  16447  CB  SER A1041      31.949  31.971  53.685  1.00 40.290          C  
ATOM  16448  OG  SER A1041      32.037  33.375  53.460  1.00 40.290          O  
ATOM  16449  H   SER A1041      31.159  29.550  54.123  1.00 35.100          H  
ATOM  16450  HA  SER A1041      30.374  32.122  55.099  1.00 34.310          H  
ATOM  16451 1HB  SER A1041      32.675  31.665  54.438  1.00 48.350          H  
ATOM  16452 2HB  SER A1041      32.179  31.430  52.768  1.00 48.350          H  
ATOM  16453  HG  SER A1041      31.476  33.604  52.660  1.00 48.350          H  
ATOM  16454  N   GLY A1042      29.122  33.369  53.367  1.00 27.440          N  
ATOM  16455  CA  GLY A1042      28.297  34.037  52.390  1.00 26.840          C  
ATOM  16456  C   GLY A1042      29.255  34.800  51.490  1.00 26.120          C  
ATOM  16457  O   GLY A1042      30.472  34.571  51.566  1.00 25.980          O  
ATOM  16458  H   GLY A1042      29.355  33.827  54.238  1.00 32.930          H  
ATOM  16459 1HA  GLY A1042      27.727  33.300  51.824  1.00 32.210          H  
ATOM  16460 2HA  GLY A1042      27.604  34.713  52.890  1.00 32.210          H  
ATOM  16461  N   PRO A1043      28.750  35.671  50.609  1.00 25.750          N  
ATOM  16462  CA  PRO A1043      29.513  36.504  49.705  1.00 24.950          C  
ATOM  16463  C   PRO A1043      30.401  37.430  50.514  1.00 24.590          C  
ATOM  16464  O   PRO A1043      30.011  37.849  51.604  1.00 25.130          O  
ATOM  16465  CB  PRO A1043      28.426  37.291  48.960  1.00 37.420          C  
ATOM  16466  CG  PRO A1043      27.169  36.455  49.112  1.00 37.420          C  
ATOM  16467  CD  PRO A1043      27.290  35.829  50.487  1.00 37.420          C  
ATOM  16468  HA  PRO A1043      30.107  35.871  49.024  1.00 29.940          H  
ATOM  16469 1HB  PRO A1043      28.336  38.300  49.400  1.00 44.910          H  
ATOM  16470 2HB  PRO A1043      28.720  37.432  47.911  1.00 44.910          H  
ATOM  16471 1HG  PRO A1043      26.275  37.096  49.017  1.00 44.910          H  
ATOM  16472 2HG  PRO A1043      27.107  35.708  48.307  1.00 44.910          H  
ATOM  16473 1HD  PRO A1043      26.916  36.519  51.261  1.00 44.910          H  
ATOM  16474 2HD  PRO A1043      26.766  34.868  50.490  1.00 44.910          H  
ATOM  16475  N   ARG A1044      31.561  37.774  49.983  1.00 23.780          N  
ATOM  16476  CA  ARG A1044      32.426  38.718  50.660  1.00 23.480          C  
ATOM  16477  C   ARG A1044      31.835  40.124  50.469  1.00 22.750          C  
ATOM  16478  O   ARG A1044      31.314  40.398  49.390  1.00 22.200          O  
ATOM  16479  CB  ARG A1044      33.837  38.631  50.084  1.00 32.990          C  
ATOM  16480  CG  ARG A1044      34.853  39.598  50.666  1.00 32.990          C  
ATOM  16481  CD  ARG A1044      36.225  39.315  50.225  1.00 32.990          C  
ATOM  16482  NE  ARG A1044      36.747  38.128  50.888  1.00 32.990          N  
ATOM  16483  CZ  ARG A1044      37.891  37.486  50.593  1.00 32.990          C  
ATOM  16484  NH1 ARG A1044      38.676  37.889  49.614  1.00 32.990          N  
ATOM  16485  NH2 ARG A1044      38.204  36.443  51.328  1.00 32.990          N  
ATOM  16486  H   ARG A1044      31.837  37.383  49.091  1.00 28.540          H  
ATOM  16487  HA  ARG A1044      32.480  38.441  51.704  1.00 28.180          H  
ATOM  16488 1HB  ARG A1044      34.221  37.622  50.233  1.00 39.590          H  
ATOM  16489 2HB  ARG A1044      33.801  38.810  49.009  1.00 39.590          H  
ATOM  16490 1HG  ARG A1044      34.614  40.603  50.363  1.00 39.590          H  
ATOM  16491 2HG  ARG A1044      34.843  39.529  51.751  1.00 39.590          H  
ATOM  16492 1HD  ARG A1044      36.234  39.148  49.150  1.00 39.590          H  
ATOM  16493 2HD  ARG A1044      36.868  40.159  50.475  1.00 39.590          H  
ATOM  16494  HE  ARG A1044      36.216  37.750  51.693  1.00 39.590          H  
ATOM  16495 1HH1 ARG A1044      38.429  38.699  49.062  1.00 39.590          H  
ATOM  16496 2HH1 ARG A1044      39.539  37.402  49.424  1.00 39.590          H  
ATOM  16497 1HH2 ARG A1044      37.557  36.189  52.092  1.00 39.590          H  
ATOM  16498 2HH2 ARG A1044      39.052  35.926  51.171  1.00 39.590          H  
ATOM  16499  N   PRO A1045      31.826  41.000  51.499  1.00 22.820          N  
ATOM  16500  CA  PRO A1045      31.429  42.396  51.371  1.00 22.230          C  
ATOM  16501  C   PRO A1045      32.365  43.038  50.359  1.00 21.330          C  
ATOM  16502  O   PRO A1045      33.555  42.771  50.364  1.00 21.320          O  
ATOM  16503  CB  PRO A1045      31.694  42.940  52.787  1.00 33.340          C  
ATOM  16504  CG  PRO A1045      31.519  41.734  53.690  1.00 33.340          C  
ATOM  16505  CD  PRO A1045      32.072  40.562  52.887  1.00 33.340          C  
ATOM  16506  HA  PRO A1045      30.389  42.475  51.073  1.00 26.680          H  
ATOM  16507 1HB  PRO A1045      32.690  43.393  52.843  1.00 40.010          H  
ATOM  16508 2HB  PRO A1045      30.965  43.742  53.007  1.00 40.010          H  
ATOM  16509 1HG  PRO A1045      32.073  41.893  54.634  1.00 40.010          H  
ATOM  16510 2HG  PRO A1045      30.466  41.602  53.960  1.00 40.010          H  
ATOM  16511 1HD  PRO A1045      33.142  40.422  53.077  1.00 40.010          H  
ATOM  16512 2HD  PRO A1045      31.466  39.672  53.141  1.00 40.010          H  
ATOM  16513  N   ILE A1046      31.823  43.912  49.523  1.00 20.660          N  
ATOM  16514  CA  ILE A1046      32.669  44.535  48.520  1.00 19.830          C  
ATOM  16515  C   ILE A1046      32.938  45.995  48.814  1.00 19.880          C  
ATOM  16516  O   ILE A1046      32.020  46.799  48.980  1.00 19.890          O  
ATOM  16517  CB  ILE A1046      32.064  44.349  47.114  1.00 28.090          C  
ATOM  16518  CG1 ILE A1046      31.817  42.804  46.836  1.00 28.090          C  
ATOM  16519  CG2 ILE A1046      32.960  44.990  46.033  1.00 28.090          C  
ATOM  16520  CD1 ILE A1046      33.054  41.872  46.907  1.00 28.090          C  
ATOM  16521  H   ILE A1046      30.839  44.123  49.563  1.00 24.790          H  
ATOM  16522  HA  ILE A1046      33.639  44.044  48.528  1.00 23.800          H  
ATOM  16523  HB  ILE A1046      31.090  44.832  47.084  1.00 33.710          H  
ATOM  16524 1HG1 ILE A1046      31.089  42.435  47.560  1.00 33.710          H  
ATOM  16525 2HG1 ILE A1046      31.389  42.707  45.840  1.00 33.710          H  
ATOM  16526 1HG2 ILE A1046      32.498  44.855  45.057  1.00 33.710          H  
ATOM  16527 2HG2 ILE A1046      33.074  46.057  46.225  1.00 33.710          H  
ATOM  16528 3HG2 ILE A1046      33.944  44.526  46.032  1.00 33.710          H  
ATOM  16529 1HD1 ILE A1046      32.735  40.851  46.699  1.00 33.710          H  
ATOM  16530 2HD1 ILE A1046      33.798  42.168  46.181  1.00 33.710          H  
ATOM  16531 3HD1 ILE A1046      33.492  41.893  47.899  1.00 33.710          H  
ATOM  16532  N   VAL A1047      34.216  46.311  48.875  1.00 20.050          N  
ATOM  16533  CA  VAL A1047      34.721  47.644  49.120  1.00 20.280          C  
ATOM  16534  C   VAL A1047      34.695  48.383  47.771  1.00 19.720          C  
ATOM  16535  O   VAL A1047      35.137  47.807  46.786  1.00 19.050          O  
ATOM  16536  CB  VAL A1047      36.145  47.548  49.717  1.00 28.300          C  
ATOM  16537  CG1 VAL A1047      36.791  48.928  49.900  1.00 28.300          C  
ATOM  16538  CG2 VAL A1047      36.050  46.836  51.055  1.00 28.300          C  
ATOM  16539  H   VAL A1047      34.877  45.556  48.725  1.00 24.060          H  
ATOM  16540  HA  VAL A1047      34.088  48.107  49.863  1.00 24.340          H  
ATOM  16541  HB  VAL A1047      36.774  46.979  49.051  1.00 33.960          H  
ATOM  16542 1HG1 VAL A1047      37.790  48.801  50.320  1.00 33.960          H  
ATOM  16543 2HG1 VAL A1047      36.880  49.423  48.969  1.00 33.960          H  
ATOM  16544 3HG1 VAL A1047      36.195  49.530  50.578  1.00 33.960          H  
ATOM  16545 1HG2 VAL A1047      37.046  46.736  51.487  1.00 33.960          H  
ATOM  16546 2HG2 VAL A1047      35.418  47.413  51.729  1.00 33.960          H  
ATOM  16547 3HG2 VAL A1047      35.616  45.845  50.919  1.00 33.960          H  
ATOM  16548  N   PRO A1048      34.201  49.643  47.685  1.00 20.050          N  
ATOM  16549  CA  PRO A1048      34.127  50.467  46.470  1.00 19.720          C  
ATOM  16550  C   PRO A1048      35.473  50.682  45.778  1.00 19.390          C  
ATOM  16551  O   PRO A1048      35.520  51.005  44.599  1.00 19.490          O  
ATOM  16552  CB  PRO A1048      33.601  51.807  47.001  1.00 29.580          C  
ATOM  16553  CG  PRO A1048      32.839  51.462  48.250  1.00 29.580          C  
ATOM  16554  CD  PRO A1048      33.577  50.292  48.868  1.00 29.580          C  
ATOM  16555  HA  PRO A1048      33.408  50.011  45.775  1.00 23.660          H  
ATOM  16556 1HB  PRO A1048      34.439  52.497  47.176  1.00 35.500          H  
ATOM  16557 2HB  PRO A1048      32.971  52.285  46.235  1.00 35.500          H  
ATOM  16558 1HG  PRO A1048      32.802  52.342  48.913  1.00 35.500          H  
ATOM  16559 2HG  PRO A1048      31.796  51.215  47.996  1.00 35.500          H  
ATOM  16560 1HD  PRO A1048      34.328  50.636  49.589  1.00 35.500          H  
ATOM  16561 2HD  PRO A1048      32.802  49.653  49.319  1.00 35.500          H  
ATOM  16562  N   TYR A1049      36.553  50.474  46.511  1.00 19.130          N  
ATOM  16563  CA  TYR A1049      37.915  50.643  46.044  1.00 18.910          C  
ATOM  16564  C   TYR A1049      38.604  49.289  46.170  1.00 18.530          C  
ATOM  16565  O   TYR A1049      39.358  49.054  47.116  1.00 18.200          O  
ATOM  16566  CB  TYR A1049      38.653  51.637  46.937  1.00 26.560          C  
ATOM  16567  CG  TYR A1049      37.969  52.940  47.095  1.00 26.560          C  
ATOM  16568  CD1 TYR A1049      37.159  53.131  48.200  1.00 26.560          C  
ATOM  16569  CD2 TYR A1049      38.141  53.942  46.180  1.00 26.560          C  
ATOM  16570  CE1 TYR A1049      36.524  54.326  48.380  1.00 26.560          C  
ATOM  16571  CE2 TYR A1049      37.502  55.144  46.359  1.00 26.560          C  
ATOM  16572  CZ  TYR A1049      36.701  55.337  47.453  1.00 26.560          C  
ATOM  16573  OH  TYR A1049      36.068  56.540  47.635  1.00 26.560          O  
ATOM  16574  H   TYR A1049      36.428  50.187  47.462  1.00 22.960          H  
ATOM  16575  HA  TYR A1049      37.920  50.963  44.999  1.00 22.690          H  
ATOM  16576 1HB  TYR A1049      38.789  51.205  47.930  1.00 31.870          H  
ATOM  16577 2HB  TYR A1049      39.644  51.824  46.523  1.00 31.870          H  
ATOM  16578  HD1 TYR A1049      37.026  52.330  48.927  1.00 31.870          H  
ATOM  16579  HD2 TYR A1049      38.777  53.785  45.318  1.00 31.870          H  
ATOM  16580  HE1 TYR A1049      35.885  54.480  49.248  1.00 31.870          H  
ATOM  16581  HE2 TYR A1049      37.627  55.945  45.642  1.00 31.870          H  
ATOM  16582  HH  TYR A1049      36.242  57.106  46.879  1.00 31.870          H  
ATOM  16583  N   SER A1050      38.281  48.385  45.250  1.00 18.680          N  
ATOM  16584  CA  SER A1050      38.736  46.998  45.283  1.00 18.450          C  
ATOM  16585  C   SER A1050      38.741  46.362  43.919  1.00 17.810          C  
ATOM  16586  O   SER A1050      37.886  46.652  43.079  1.00 17.890          O  
ATOM  16587  CB  SER A1050      37.837  46.134  46.137  1.00 25.920          C  
ATOM  16588  OG  SER A1050      38.252  44.770  46.100  1.00 25.920          O  
ATOM  16589  H   SER A1050      37.672  48.660  44.489  1.00 22.420          H  
ATOM  16590  HA  SER A1050      39.750  46.973  45.680  1.00 22.140          H  
ATOM  16591 1HB  SER A1050      37.869  46.496  47.150  1.00 31.110          H  
ATOM  16592 2HB  SER A1050      36.812  46.212  45.786  1.00 31.110          H  
ATOM  16593  HG  SER A1050      38.021  44.406  45.200  1.00 31.110          H  
ATOM  16594  N   SER A1051      39.699  45.482  43.693  1.00 17.290          N  
ATOM  16595  CA  SER A1051      39.680  44.715  42.464  1.00 16.760          C  
ATOM  16596  C   SER A1051      38.614  43.647  42.633  1.00 16.170          C  
ATOM  16597  O   SER A1051      38.098  43.441  43.739  1.00 16.080          O  
ATOM  16598  CB  SER A1051      41.017  44.068  42.154  1.00 23.680          C  
ATOM  16599  OG  SER A1051      41.313  43.042  43.060  1.00 23.680          O  
ATOM  16600  H   SER A1051      40.404  45.309  44.417  1.00 20.750          H  
ATOM  16601  HA  SER A1051      39.397  45.364  41.635  1.00 20.110          H  
ATOM  16602 1HB  SER A1051      41.001  43.665  41.141  1.00 28.410          H  
ATOM  16603 2HB  SER A1051      41.800  44.824  42.194  1.00 28.410          H  
ATOM  16604  HG  SER A1051      40.650  42.353  42.906  1.00 28.410          H  
ATOM  16605  N   MET A1052      38.264  42.980  41.542  1.00 15.880          N  
ATOM  16606  CA  MET A1052      37.281  41.905  41.564  1.00 15.430          C  
ATOM  16607  C   MET A1052      37.785  40.730  40.757  1.00 15.150          C  
ATOM  16608  O   MET A1052      38.585  40.912  39.843  1.00 15.320          O  
ATOM  16609  CB  MET A1052      35.952  42.387  40.978  1.00 21.780          C  
ATOM  16610  CG  MET A1052      35.263  43.536  41.739  1.00 21.780          C  
ATOM  16611  SD  MET A1052      34.619  43.047  43.359  1.00 21.780          S  
ATOM  16612  CE  MET A1052      33.188  42.044  42.947  1.00 21.780          C  
ATOM  16613  H   MET A1052      38.702  43.212  40.658  1.00 19.060          H  
ATOM  16614  HA  MET A1052      37.135  41.576  42.593  1.00 18.520          H  
ATOM  16615 1HB  MET A1052      36.124  42.727  39.953  1.00 26.140          H  
ATOM  16616 2HB  MET A1052      35.269  41.551  40.911  1.00 26.140          H  
ATOM  16617 1HG  MET A1052      35.966  44.356  41.886  1.00 26.140          H  
ATOM  16618 2HG  MET A1052      34.437  43.914  41.142  1.00 26.140          H  
ATOM  16619 1HE  MET A1052      32.710  41.699  43.862  1.00 26.140          H  
ATOM  16620 2HE  MET A1052      32.478  42.642  42.375  1.00 26.140          H  
ATOM  16621 3HE  MET A1052      33.493  41.184  42.361  1.00 26.140          H  
ATOM  16622  N   PHE A1053      37.325  39.520  41.072  1.00 14.860          N  
ATOM  16623  CA  PHE A1053      37.656  38.368  40.234  1.00 14.740          C  
ATOM  16624  C   PHE A1053      37.172  38.581  38.805  1.00 14.370          C  
ATOM  16625  O   PHE A1053      37.889  38.340  37.839  1.00 14.290          O  
ATOM  16626  CB  PHE A1053      37.082  37.059  40.766  1.00 20.680          C  
ATOM  16627  CG  PHE A1053      37.323  35.943  39.802  1.00 20.680          C  
ATOM  16628  CD1 PHE A1053      38.579  35.407  39.666  1.00 20.680          C  
ATOM  16629  CD2 PHE A1053      36.298  35.440  39.016  1.00 20.680          C  
ATOM  16630  CE1 PHE A1053      38.820  34.402  38.765  1.00 20.680          C  
ATOM  16631  CE2 PHE A1053      36.537  34.436  38.114  1.00 20.680          C  
ATOM  16632  CZ  PHE A1053      37.801  33.923  37.990  1.00 20.680          C  
ATOM  16633  H   PHE A1053      36.715  39.403  41.875  1.00 17.830          H  
ATOM  16634  HA  PHE A1053      38.744  38.272  40.207  1.00 17.690          H  
ATOM  16635 1HB  PHE A1053      37.553  36.799  41.720  1.00 24.820          H  
ATOM  16636 2HB  PHE A1053      36.013  37.150  40.932  1.00 24.820          H  
ATOM  16637  HD1 PHE A1053      39.392  35.797  40.279  1.00 24.820          H  
ATOM  16638  HD2 PHE A1053      35.297  35.854  39.111  1.00 24.820          H  
ATOM  16639  HE1 PHE A1053      39.823  33.986  38.664  1.00 24.820          H  
ATOM  16640  HE2 PHE A1053      35.724  34.043  37.491  1.00 24.820          H  
ATOM  16641  HZ  PHE A1053      38.002  33.133  37.276  1.00 24.820          H  
ATOM  16642  N   CYS A1054      35.915  38.989  38.670  1.00 14.230          N  
ATOM  16643  CA  CYS A1054      35.388  39.218  37.341  1.00 13.870          C  
ATOM  16644  C   CYS A1054      36.114  40.372  36.680  1.00 13.500          C  
ATOM  16645  O   CYS A1054      36.103  41.501  37.170  1.00 13.520          O  
ATOM  16646  CB  CYS A1054      33.906  39.554  37.367  1.00 19.560          C  
ATOM  16647  SG  CYS A1054      33.221  39.813  35.712  1.00 19.560          S  
ATOM  16648  H   CYS A1054      35.347  39.156  39.482  1.00 17.080          H  
ATOM  16649  HA  CYS A1054      35.540  38.318  36.746  1.00 16.640          H  
ATOM  16650 1HB  CYS A1054      33.348  38.763  37.854  1.00 23.470          H  
ATOM  16651 2HB  CYS A1054      33.754  40.469  37.938  1.00 23.470          H  
ATOM  16652  HG  CYS A1054      34.133  40.728  35.299  1.00 23.470          H  
ATOM  16653  N   LEU A1055      36.667  40.093  35.522  1.00 13.350          N  
ATOM  16654  CA  LEU A1055      37.413  41.051  34.733  1.00 13.190          C  
ATOM  16655  C   LEU A1055      36.482  41.945  33.937  1.00 13.150          C  
ATOM  16656  O   LEU A1055      35.292  41.637  33.789  1.00 13.270          O  
ATOM  16657  CB  LEU A1055      38.357  40.308  33.801  1.00 18.530          C  
ATOM  16658  CG  LEU A1055      39.411  39.403  34.454  1.00 18.530          C  
ATOM  16659  CD1 LEU A1055      40.103  38.634  33.370  1.00 18.530          C  
ATOM  16660  CD2 LEU A1055      40.428  40.240  35.222  1.00 18.530          C  
ATOM  16661  H   LEU A1055      36.606  39.137  35.202  1.00 16.020          H  
ATOM  16662  HA  LEU A1055      37.981  41.688  35.409  1.00 15.830          H  
ATOM  16663 1HB  LEU A1055      37.773  39.692  33.192  1.00 22.240          H  
ATOM  16664 2HB  LEU A1055      38.865  41.028  33.173  1.00 22.240          H  
ATOM  16665  HG  LEU A1055      38.929  38.698  35.139  1.00 22.240          H  
ATOM  16666 1HD1 LEU A1055      40.853  37.982  33.815  1.00 22.240          H  
ATOM  16667 2HD1 LEU A1055      39.382  38.028  32.821  1.00 22.240          H  
ATOM  16668 3HD1 LEU A1055      40.578  39.330  32.700  1.00 22.240          H  
ATOM  16669 1HD2 LEU A1055      41.174  39.580  35.663  1.00 22.240          H  
ATOM  16670 2HD2 LEU A1055      40.919  40.937  34.546  1.00 22.240          H  
ATOM  16671 3HD2 LEU A1055      39.934  40.791  36.018  1.00 22.240          H  
ATOM  16672  N   SER A1056      37.027  43.045  33.432  1.00 13.130          N  
ATOM  16673  CA  SER A1056      36.298  44.024  32.648  1.00 13.190          C  
ATOM  16674  C   SER A1056      35.654  43.411  31.390  1.00 12.700          C  
ATOM  16675  O   SER A1056      36.217  42.484  30.796  1.00 12.070          O  
ATOM  16676  CB  SER A1056      37.253  45.133  32.233  1.00 18.440          C  
ATOM  16677  OG  SER A1056      37.755  45.809  33.353  1.00 18.440          O  
ATOM  16678  H   SER A1056      37.999  43.241  33.629  1.00 15.760          H  
ATOM  16679  HA  SER A1056      35.557  44.444  33.312  1.00 15.830          H  
ATOM  16680 1HB  SER A1056      38.077  44.706  31.663  1.00 22.130          H  
ATOM  16681 2HB  SER A1056      36.747  45.838  31.585  1.00 22.130          H  
ATOM  16682  HG  SER A1056      38.325  46.507  33.011  1.00 22.130          H  
ATOM  16683  N   PRO A1057      34.490  43.945  30.936  1.00 13.110          N  
ATOM  16684  CA  PRO A1057      33.733  43.532  29.757  1.00 12.900          C  
ATOM  16685  C   PRO A1057      34.556  43.360  28.485  1.00 12.500          C  
ATOM  16686  O   PRO A1057      34.201  42.528  27.650  1.00 12.000          O  
ATOM  16687  CB  PRO A1057      32.732  44.680  29.595  1.00 19.350          C  
ATOM  16688  CG  PRO A1057      32.499  45.181  30.992  1.00 19.350          C  
ATOM  16689  CD  PRO A1057      33.830  45.067  31.683  1.00 19.350          C  
ATOM  16690  HA  PRO A1057      33.207  42.594  29.989  1.00 15.480          H  
ATOM  16691 1HB  PRO A1057      33.144  45.449  28.924  1.00 23.220          H  
ATOM  16692 2HB  PRO A1057      31.814  44.305  29.121  1.00 23.220          H  
ATOM  16693 1HG  PRO A1057      32.127  46.219  30.965  1.00 23.220          H  
ATOM  16694 2HG  PRO A1057      31.718  44.582  31.484  1.00 23.220          H  
ATOM  16695 1HD  PRO A1057      34.394  46.007  31.605  1.00 23.220          H  
ATOM  16696 2HD  PRO A1057      33.596  44.791  32.721  1.00 23.220          H  
ATOM  16697  N   THR A1058      35.645  44.125  28.312  1.00 12.860          N  
ATOM  16698  CA  THR A1058      36.424  43.947  27.103  1.00 12.780          C  
ATOM  16699  C   THR A1058      37.869  43.630  27.451  1.00 12.200          C  
ATOM  16700  O   THR A1058      38.804  44.137  26.823  1.00 12.130          O  
ATOM  16701  CB  THR A1058      36.420  45.216  26.241  1.00 17.920          C  
ATOM  16702  OG1 THR A1058      36.953  46.300  27.006  1.00 17.920          O  
ATOM  16703  CG2 THR A1058      34.995  45.549  25.830  1.00 17.920          C  
ATOM  16704  H   THR A1058      35.936  44.844  28.958  1.00 15.430          H  
ATOM  16705  HA  THR A1058      36.025  43.114  26.528  1.00 15.340          H  
ATOM  16706  HB  THR A1058      37.031  45.062  25.351  1.00 21.510          H  
ATOM  16707  HG1 THR A1058      37.916  46.164  27.084  1.00 21.510          H  
ATOM  16708 1HG2 THR A1058      34.996  46.451  25.222  1.00 21.510          H  
ATOM  16709 2HG2 THR A1058      34.583  44.721  25.254  1.00 21.510          H  
ATOM  16710 3HG2 THR A1058      34.385  45.712  26.712  1.00 21.510          H  
ATOM  16711  N   ASN A1059      38.044  42.736  28.419  1.00 11.940          N  
ATOM  16712  CA  ASN A1059      39.341  42.196  28.784  1.00 11.590          C  
ATOM  16713  C   ASN A1059      39.590  41.016  27.851  1.00 10.550          C  
ATOM  16714  O   ASN A1059      38.706  40.167  27.678  1.00 10.110          O  
ATOM  16715  CB  ASN A1059      39.416  41.774  30.247  1.00 16.370          C  
ATOM  16716  CG  ASN A1059      40.855  41.419  30.691  1.00 16.370          C  
ATOM  16717  OD1 ASN A1059      41.573  40.625  30.046  1.00 16.370          O  
ATOM  16718  ND2 ASN A1059      41.295  42.012  31.783  1.00 16.370          N  
ATOM  16719  H   ASN A1059      37.225  42.434  28.956  1.00 14.330          H  
ATOM  16720  HA  ASN A1059      40.111  42.945  28.592  1.00 13.910          H  
ATOM  16721 1HB  ASN A1059      39.039  42.577  30.877  1.00 19.640          H  
ATOM  16722 2HB  ASN A1059      38.769  40.910  30.410  1.00 19.640          H  
ATOM  16723 1HD2 ASN A1059      42.224  41.824  32.114  1.00 19.640          H  
ATOM  16724 2HD2 ASN A1059      40.716  42.653  32.284  1.00 19.640          H  
ATOM  16725  N   LEU A1060      40.770  40.947  27.241  1.00 10.300          N  
ATOM  16726  CA  LEU A1060      41.080  39.845  26.330  1.00  9.470          C  
ATOM  16727  C   LEU A1060      40.871  38.476  26.989  1.00  8.560          C  
ATOM  16728  O   LEU A1060      40.483  37.512  26.320  1.00  8.060          O  
ATOM  16729  CB  LEU A1060      42.523  39.963  25.813  1.00 13.590          C  
ATOM  16730  CG  LEU A1060      42.993  38.892  24.771  1.00 13.590          C  
ATOM  16731  CD1 LEU A1060      42.119  38.954  23.507  1.00 13.590          C  
ATOM  16732  CD2 LEU A1060      44.453  39.144  24.421  1.00 13.590          C  
ATOM  16733  H   LEU A1060      41.457  41.672  27.407  1.00 12.360          H  
ATOM  16734  HA  LEU A1060      40.396  39.927  25.491  1.00 11.360          H  
ATOM  16735 1HB  LEU A1060      42.642  40.943  25.356  1.00 16.310          H  
ATOM  16736 2HB  LEU A1060      43.195  39.902  26.669  1.00 16.310          H  
ATOM  16737  HG  LEU A1060      42.898  37.903  25.201  1.00 16.310          H  
ATOM  16738 1HD1 LEU A1060      42.455  38.209  22.791  1.00 16.310          H  
ATOM  16739 2HD1 LEU A1060      41.097  38.749  23.766  1.00 16.310          H  
ATOM  16740 3HD1 LEU A1060      42.195  39.943  23.059  1.00 16.310          H  
ATOM  16741 1HD2 LEU A1060      44.791  38.395  23.703  1.00 16.310          H  
ATOM  16742 2HD2 LEU A1060      44.560  40.137  23.984  1.00 16.310          H  
ATOM  16743 3HD2 LEU A1060      45.060  39.078  25.324  1.00 16.310          H  
ATOM  16744  N   LEU A1061      41.152  38.377  28.288  1.00  8.540          N  
ATOM  16745  CA  LEU A1061      40.994  37.125  29.002  1.00  7.870          C  
ATOM  16746  C   LEU A1061      39.535  36.677  29.027  1.00  7.250          C  
ATOM  16747  O   LEU A1061      39.272  35.471  29.050  1.00  6.570          O  
ATOM  16748  CB  LEU A1061      41.530  37.268  30.423  1.00 11.290          C  
ATOM  16749  CG  LEU A1061      43.074  37.449  30.578  1.00 11.290          C  
ATOM  16750  CD1 LEU A1061      43.395  37.792  32.029  1.00 11.290          C  
ATOM  16751  CD2 LEU A1061      43.803  36.168  30.173  1.00 11.290          C  
ATOM  16752  H   LEU A1061      41.473  39.196  28.807  1.00 10.250          H  
ATOM  16753  HA  LEU A1061      41.554  36.362  28.474  1.00  9.440          H  
ATOM  16754 1HB  LEU A1061      41.069  38.136  30.836  1.00 13.540          H  
ATOM  16755 2HB  LEU A1061      41.223  36.401  31.007  1.00 13.540          H  
ATOM  16756  HG  LEU A1061      43.410  38.273  29.948  1.00 13.540          H  
ATOM  16757 1HD1 LEU A1061      44.471  37.929  32.138  1.00 13.540          H  
ATOM  16758 2HD1 LEU A1061      42.888  38.714  32.305  1.00 13.540          H  
ATOM  16759 3HD1 LEU A1061      43.065  36.986  32.680  1.00 13.540          H  
ATOM  16760 1HD2 LEU A1061      44.876  36.315  30.297  1.00 13.540          H  
ATOM  16761 2HD2 LEU A1061      43.476  35.346  30.809  1.00 13.540          H  
ATOM  16762 3HD2 LEU A1061      43.602  35.921  29.138  1.00 13.540          H  
ATOM  16763  N   ARG A1062      38.577  37.620  29.069  1.00  7.660          N  
ATOM  16764  CA  ARG A1062      37.181  37.227  29.055  1.00  7.430          C  
ATOM  16765  C   ARG A1062      36.786  36.883  27.644  1.00  6.910          C  
ATOM  16766  O   ARG A1062      36.027  35.949  27.418  1.00  6.650          O  
ATOM  16767  CB  ARG A1062      36.256  38.253  29.655  1.00 10.490          C  
ATOM  16768  CG  ARG A1062      36.341  38.307  31.140  1.00 10.490          C  
ATOM  16769  CD  ARG A1062      35.380  39.268  31.718  1.00 10.490          C  
ATOM  16770  NE  ARG A1062      34.039  38.909  31.371  1.00 10.490          N  
ATOM  16771  CZ  ARG A1062      32.922  39.607  31.633  1.00 10.490          C  
ATOM  16772  NH1 ARG A1062      32.932  40.741  32.316  1.00 10.490          N  
ATOM  16773  NH2 ARG A1062      31.805  39.108  31.179  1.00 10.490          N  
ATOM  16774  H   ARG A1062      38.796  38.615  29.022  1.00  9.190          H  
ATOM  16775  HA  ARG A1062      37.072  36.339  29.665  1.00  8.920          H  
ATOM  16776 1HB  ARG A1062      36.496  39.245  29.267  1.00 12.590          H  
ATOM  16777 2HB  ARG A1062      35.231  38.021  29.368  1.00 12.590          H  
ATOM  16778 1HG  ARG A1062      36.113  37.319  31.538  1.00 12.590          H  
ATOM  16779 2HG  ARG A1062      37.349  38.577  31.395  1.00 12.590          H  
ATOM  16780 1HD  ARG A1062      35.458  39.252  32.801  1.00 12.590          H  
ATOM  16781 2HD  ARG A1062      35.580  40.252  31.346  1.00 12.590          H  
ATOM  16782  HE  ARG A1062      33.903  38.028  30.842  1.00 12.590          H  
ATOM  16783 1HH1 ARG A1062      33.812  41.121  32.707  1.00 12.590          H  
ATOM  16784 2HH1 ARG A1062      32.068  41.225  32.497  1.00 12.590          H  
ATOM  16785 1HH2 ARG A1062      31.867  38.215  30.660  1.00 12.590          H  
ATOM  16786 2HH2 ARG A1062      30.921  39.560  31.347  1.00 12.590          H  
ATOM  16787  N   ARG A1063      37.334  37.590  26.657  1.00  6.930          N  
ATOM  16788  CA  ARG A1063      37.007  37.226  25.284  1.00  6.640          C  
ATOM  16789  C   ARG A1063      37.239  35.718  25.140  1.00  5.910          C  
ATOM  16790  O   ARG A1063      36.337  34.974  24.728  1.00  5.670          O  
ATOM  16791  CB  ARG A1063      37.868  37.992  24.289  1.00  9.410          C  
ATOM  16792  CG  ARG A1063      37.594  37.698  22.836  1.00  9.410          C  
ATOM  16793  CD  ARG A1063      38.475  38.487  21.946  1.00  9.410          C  
ATOM  16794  NE  ARG A1063      38.241  38.202  20.539  1.00  9.410          N  
ATOM  16795  CZ  ARG A1063      38.946  38.729  19.512  1.00  9.410          C  
ATOM  16796  NH1 ARG A1063      39.936  39.576  19.738  1.00  9.410          N  
ATOM  16797  NH2 ARG A1063      38.639  38.393  18.270  1.00  9.410          N  
ATOM  16798  H   ARG A1063      37.937  38.389  26.878  1.00  8.320          H  
ATOM  16799  HA  ARG A1063      35.958  37.446  25.093  1.00  7.970          H  
ATOM  16800 1HB  ARG A1063      37.755  39.061  24.455  1.00 11.290          H  
ATOM  16801 2HB  ARG A1063      38.907  37.748  24.455  1.00 11.290          H  
ATOM  16802 1HG  ARG A1063      37.805  36.655  22.659  1.00 11.290          H  
ATOM  16803 2HG  ARG A1063      36.553  37.909  22.593  1.00 11.290          H  
ATOM  16804 1HD  ARG A1063      38.311  39.550  22.117  1.00 11.290          H  
ATOM  16805 2HD  ARG A1063      39.503  38.231  22.170  1.00 11.290          H  
ATOM  16806  HE  ARG A1063      37.487  37.552  20.304  1.00 11.290          H  
ATOM  16807 1HH1 ARG A1063      40.178  39.838  20.680  1.00 11.290          H  
ATOM  16808 2HH1 ARG A1063      40.454  39.964  18.962  1.00 11.290          H  
ATOM  16809 1HH2 ARG A1063      37.879  37.745  18.096  1.00 11.290          H  
ATOM  16810 2HH2 ARG A1063      39.156  38.781  17.496  1.00 11.290          H  
ATOM  16811  N   PHE A1064      38.431  35.269  25.568  1.00  5.800          N  
ATOM  16812  CA  PHE A1064      38.759  33.857  25.508  1.00  5.360          C  
ATOM  16813  C   PHE A1064      37.911  32.991  26.434  1.00  4.790          C  
ATOM  16814  O   PHE A1064      37.493  31.914  26.015  1.00  4.380          O  
ATOM  16815  CB  PHE A1064      40.234  33.622  25.811  1.00  7.680          C  
ATOM  16816  CG  PHE A1064      41.131  33.927  24.654  1.00  7.680          C  
ATOM  16817  CD1 PHE A1064      41.935  35.052  24.641  1.00  7.680          C  
ATOM  16818  CD2 PHE A1064      41.167  33.071  23.559  1.00  7.680          C  
ATOM  16819  CE1 PHE A1064      42.755  35.312  23.562  1.00  7.680          C  
ATOM  16820  CE2 PHE A1064      41.982  33.334  22.482  1.00  7.680          C  
ATOM  16821  CZ  PHE A1064      42.776  34.458  22.486  1.00  7.680          C  
ATOM  16822  H   PHE A1064      39.122  35.950  25.905  1.00  6.960          H  
ATOM  16823  HA  PHE A1064      38.577  33.524  24.489  1.00  6.430          H  
ATOM  16824 1HB  PHE A1064      40.528  34.257  26.653  1.00  9.220          H  
ATOM  16825 2HB  PHE A1064      40.390  32.587  26.110  1.00  9.220          H  
ATOM  16826  HD1 PHE A1064      41.921  35.732  25.493  1.00  9.220          H  
ATOM  16827  HD2 PHE A1064      40.545  32.183  23.562  1.00  9.220          H  
ATOM  16828  HE1 PHE A1064      43.389  36.191  23.559  1.00  9.220          H  
ATOM  16829  HE2 PHE A1064      42.005  32.655  21.629  1.00  9.220          H  
ATOM  16830  HZ  PHE A1064      43.426  34.670  21.639  1.00  9.220          H  
ATOM  16831  N   CYS A1065      37.633  33.427  27.674  1.00  4.870          N  
ATOM  16832  CA  CYS A1065      36.832  32.592  28.571  1.00  4.430          C  
ATOM  16833  C   CYS A1065      35.443  32.362  28.004  1.00  4.020          C  
ATOM  16834  O   CYS A1065      34.932  31.246  28.073  1.00  3.900          O  
ATOM  16835  CB  CYS A1065      36.693  33.218  29.953  1.00  6.380          C  
ATOM  16836  SG  CYS A1065      38.212  33.233  30.913  1.00  6.380          S  
ATOM  16837  H   CYS A1065      38.015  34.310  28.017  1.00  5.840          H  
ATOM  16838  HA  CYS A1065      37.327  31.632  28.683  1.00  5.320          H  
ATOM  16839 1HB  CYS A1065      36.340  34.235  29.851  1.00  7.650          H  
ATOM  16840 2HB  CYS A1065      35.938  32.689  30.515  1.00  7.650          H  
ATOM  16841  HG  CYS A1065      38.837  34.147  30.127  1.00  7.650          H  
ATOM  16842  N   HIS A1066      34.846  33.395  27.410  1.00  4.030          N  
ATOM  16843  CA  HIS A1066      33.535  33.278  26.798  1.00  3.890          C  
ATOM  16844  C   HIS A1066      33.587  32.279  25.657  1.00  3.680          C  
ATOM  16845  O   HIS A1066      32.756  31.367  25.584  1.00  3.420          O  
ATOM  16846  CB  HIS A1066      32.998  34.600  26.270  1.00  5.500          C  
ATOM  16847  CG  HIS A1066      31.652  34.397  25.652  1.00  5.500          C  
ATOM  16848  ND1 HIS A1066      30.511  34.166  26.403  1.00  5.500          N  
ATOM  16849  CD2 HIS A1066      31.267  34.332  24.357  1.00  5.500          C  
ATOM  16850  CE1 HIS A1066      29.486  33.983  25.596  1.00  5.500          C  
ATOM  16851  NE2 HIS A1066      29.917  34.075  24.350  1.00  5.500          N  
ATOM  16852  H   HIS A1066      35.308  34.303  27.420  1.00  4.840          H  
ATOM  16853  HA  HIS A1066      32.825  32.912  27.536  1.00  4.670          H  
ATOM  16854 1HB  HIS A1066      32.920  35.320  27.086  1.00  6.600          H  
ATOM  16855 2HB  HIS A1066      33.685  35.010  25.527  1.00  6.600          H  
ATOM  16856  HD2 HIS A1066      31.913  34.448  23.486  1.00  6.600          H  
ATOM  16857  HE1 HIS A1066      28.461  33.777  25.904  1.00  6.600          H  
ATOM  16858  HE2 HIS A1066      29.357  33.960  23.517  1.00  6.600          H  
ATOM  16859  N   TYR A1067      34.593  32.410  24.781  1.00  3.880          N  
ATOM  16860  CA  TYR A1067      34.709  31.472  23.682  1.00  3.810          C  
ATOM  16861  C   TYR A1067      34.770  30.065  24.247  1.00  3.520          C  
ATOM  16862  O   TYR A1067      34.086  29.178  23.742  1.00  3.410          O  
ATOM  16863  CB  TYR A1067      35.972  31.731  22.851  1.00  5.360          C  
ATOM  16864  CG  TYR A1067      35.998  32.996  22.007  1.00  5.360          C  
ATOM  16865  CD1 TYR A1067      34.825  33.638  21.606  1.00  5.360          C  
ATOM  16866  CD2 TYR A1067      37.234  33.510  21.606  1.00  5.360          C  
ATOM  16867  CE1 TYR A1067      34.893  34.766  20.834  1.00  5.360          C  
ATOM  16868  CE2 TYR A1067      37.288  34.639  20.830  1.00  5.360          C  
ATOM  16869  CZ  TYR A1067      36.119  35.266  20.444  1.00  5.360          C  
ATOM  16870  OH  TYR A1067      36.165  36.398  19.664  1.00  5.360          O  
ATOM  16871  H   TYR A1067      35.244  33.199  24.863  1.00  4.660          H  
ATOM  16872  HA  TYR A1067      33.818  31.523  23.064  1.00  4.570          H  
ATOM  16873 1HB  TYR A1067      36.819  31.775  23.528  1.00  6.430          H  
ATOM  16874 2HB  TYR A1067      36.135  30.890  22.193  1.00  6.430          H  
ATOM  16875  HD1 TYR A1067      33.850  33.270  21.893  1.00  6.430          H  
ATOM  16876  HD2 TYR A1067      38.156  33.021  21.909  1.00  6.430          H  
ATOM  16877  HE1 TYR A1067      33.975  35.264  20.528  1.00  6.430          H  
ATOM  16878  HE2 TYR A1067      38.252  35.040  20.518  1.00  6.430          H  
ATOM  16879  HH  TYR A1067      35.262  36.681  19.462  1.00  6.430          H  
ATOM  16880  N   ILE A1068      35.534  29.864  25.321  1.00  3.480          N  
ATOM  16881  CA  ILE A1068      35.634  28.565  25.954  1.00  3.290          C  
ATOM  16882  C   ILE A1068      34.252  28.119  26.446  1.00  3.040          C  
ATOM  16883  O   ILE A1068      33.868  26.985  26.221  1.00  2.920          O  
ATOM  16884  CB  ILE A1068      36.697  28.559  27.075  1.00  4.680          C  
ATOM  16885  CG1 ILE A1068      38.111  28.744  26.462  1.00  4.680          C  
ATOM  16886  CG2 ILE A1068      36.642  27.263  27.821  1.00  4.680          C  
ATOM  16887  CD1 ILE A1068      39.205  29.075  27.476  1.00  4.680          C  
ATOM  16888  H   ILE A1068      36.095  30.647  25.680  1.00  4.180          H  
ATOM  16889  HA  ILE A1068      35.961  27.846  25.195  1.00  3.950          H  
ATOM  16890  HB  ILE A1068      36.512  29.382  27.756  1.00  5.620          H  
ATOM  16891 1HG1 ILE A1068      38.389  27.822  25.948  1.00  5.620          H  
ATOM  16892 2HG1 ILE A1068      38.073  29.541  25.725  1.00  5.620          H  
ATOM  16893 1HG2 ILE A1068      37.377  27.250  28.596  1.00  5.620          H  
ATOM  16894 2HG2 ILE A1068      35.664  27.123  28.264  1.00  5.620          H  
ATOM  16895 3HG2 ILE A1068      36.841  26.458  27.128  1.00  5.620          H  
ATOM  16896 1HD1 ILE A1068      40.153  29.187  26.950  1.00  5.620          H  
ATOM  16897 2HD1 ILE A1068      38.960  30.010  27.977  1.00  5.620          H  
ATOM  16898 3HD1 ILE A1068      39.304  28.287  28.210  1.00  5.620          H  
ATOM  16899  N   VAL A1069      33.476  29.012  27.080  1.00  3.010          N  
ATOM  16900  CA  VAL A1069      32.145  28.633  27.568  1.00  2.840          C  
ATOM  16901  C   VAL A1069      31.280  28.004  26.471  1.00  2.750          C  
ATOM  16902  O   VAL A1069      30.591  27.013  26.736  1.00  2.600          O  
ATOM  16903  CB  VAL A1069      31.311  29.863  28.090  1.00  4.040          C  
ATOM  16904  CG1 VAL A1069      29.891  29.453  28.354  1.00  4.040          C  
ATOM  16905  CG2 VAL A1069      31.850  30.437  29.379  1.00  4.040          C  
ATOM  16906  H   VAL A1069      33.871  29.934  27.283  1.00  3.610          H  
ATOM  16907  HA  VAL A1069      32.271  27.912  28.375  1.00  3.410          H  
ATOM  16908  HB  VAL A1069      31.297  30.632  27.331  1.00  4.850          H  
ATOM  16909 1HG1 VAL A1069      29.366  30.317  28.694  1.00  4.850          H  
ATOM  16910 2HG1 VAL A1069      29.394  29.079  27.469  1.00  4.850          H  
ATOM  16911 3HG1 VAL A1069      29.886  28.694  29.112  1.00  4.850          H  
ATOM  16912 1HG2 VAL A1069      31.233  31.276  29.695  1.00  4.850          H  
ATOM  16913 2HG2 VAL A1069      31.831  29.673  30.141  1.00  4.850          H  
ATOM  16914 3HG2 VAL A1069      32.846  30.788  29.227  1.00  4.850          H  
ATOM  16915  N   THR A1070      31.264  28.597  25.266  1.00  2.910          N  
ATOM  16916  CA  THR A1070      30.388  28.081  24.206  1.00  2.870          C  
ATOM  16917  C   THR A1070      31.042  27.215  23.101  1.00  2.840          C  
ATOM  16918  O   THR A1070      30.327  26.658  22.268  1.00  2.790          O  
ATOM  16919  CB  THR A1070      29.623  29.244  23.520  1.00  4.030          C  
ATOM  16920  OG1 THR A1070      30.539  30.133  22.862  1.00  4.030          O  
ATOM  16921  CG2 THR A1070      28.863  30.046  24.578  1.00  4.030          C  
ATOM  16922  H   THR A1070      31.831  29.446  25.127  1.00  3.490          H  
ATOM  16923  HA  THR A1070      29.642  27.451  24.686  1.00  3.440          H  
ATOM  16924  HB  THR A1070      28.921  28.841  22.792  1.00  4.840          H  
ATOM  16925  HG1 THR A1070      30.887  29.706  22.073  1.00  4.840          H  
ATOM  16926 1HG2 THR A1070      28.325  30.861  24.099  1.00  4.840          H  
ATOM  16927 2HG2 THR A1070      28.159  29.395  25.091  1.00  4.840          H  
ATOM  16928 3HG2 THR A1070      29.567  30.460  25.300  1.00  4.840          H  
ATOM  16929  N   MET A1071      32.372  27.084  23.077  1.00  2.980          N  
ATOM  16930  CA  MET A1071      33.089  26.309  22.051  1.00  2.860          C  
ATOM  16931  C   MET A1071      32.802  24.804  22.165  1.00  2.680          C  
ATOM  16932  O   MET A1071      32.853  24.239  23.265  1.00  2.610          O  
ATOM  16933  CB  MET A1071      34.592  26.540  22.226  1.00  4.050          C  
ATOM  16934  CG  MET A1071      35.484  26.071  21.122  1.00  4.050          C  
ATOM  16935  SD  MET A1071      35.248  27.008  19.591  1.00  4.050          S  
ATOM  16936  CE  MET A1071      35.953  28.611  20.021  1.00  4.050          C  
ATOM  16937  H   MET A1071      32.943  27.603  23.750  1.00  3.580          H  
ATOM  16938  HA  MET A1071      32.765  26.644  21.065  1.00  3.430          H  
ATOM  16939 1HB  MET A1071      34.778  27.559  22.320  1.00  4.860          H  
ATOM  16940 2HB  MET A1071      34.920  26.076  23.158  1.00  4.860          H  
ATOM  16941 1HG  MET A1071      36.514  26.175  21.433  1.00  4.860          H  
ATOM  16942 2HG  MET A1071      35.304  25.045  20.913  1.00  4.860          H  
ATOM  16943 1HE  MET A1071      35.885  29.278  19.160  1.00  4.860          H  
ATOM  16944 2HE  MET A1071      35.413  29.055  20.848  1.00  4.860          H  
ATOM  16945 3HE  MET A1071      36.993  28.470  20.298  1.00  4.860          H  
ATOM  16946  N   ARG A1072      32.638  24.102  21.029  1.00  2.690          N  
ATOM  16947  CA  ARG A1072      32.396  22.657  21.098  1.00  2.620          C  
ATOM  16948  C   ARG A1072      33.537  21.908  21.768  1.00  2.660          C  
ATOM  16949  O   ARG A1072      33.292  20.921  22.448  1.00  2.550          O  
ATOM  16950  CB  ARG A1072      32.144  22.040  19.726  1.00  3.700          C  
ATOM  16951  CG  ARG A1072      31.891  20.499  19.718  1.00  3.700          C  
ATOM  16952  CD  ARG A1072      30.669  20.110  20.509  1.00  3.700          C  
ATOM  16953  NE  ARG A1072      30.419  18.679  20.478  1.00  3.700          N  
ATOM  16954  CZ  ARG A1072      29.547  18.015  21.261  1.00  3.700          C  
ATOM  16955  NH1 ARG A1072      28.806  18.625  22.177  1.00  3.700          N  
ATOM  16956  NH2 ARG A1072      29.455  16.717  21.075  1.00  3.700          N  
ATOM  16957  H   ARG A1072      32.617  24.560  20.104  1.00  3.230          H  
ATOM  16958  HA  ARG A1072      31.493  22.516  21.692  1.00  3.140          H  
ATOM  16959 1HB  ARG A1072      31.287  22.524  19.259  1.00  4.440          H  
ATOM  16960 2HB  ARG A1072      33.010  22.221  19.094  1.00  4.440          H  
ATOM  16961 1HG  ARG A1072      31.724  20.179  18.689  1.00  4.440          H  
ATOM  16962 2HG  ARG A1072      32.748  19.961  20.117  1.00  4.440          H  
ATOM  16963 1HD  ARG A1072      30.808  20.383  21.536  1.00  4.440          H  
ATOM  16964 2HD  ARG A1072      29.794  20.623  20.114  1.00  4.440          H  
ATOM  16965  HE  ARG A1072      30.937  18.095  19.803  1.00  4.440          H  
ATOM  16966 1HH1 ARG A1072      28.877  19.645  22.330  1.00  4.440          H  
ATOM  16967 2HH1 ARG A1072      28.161  18.097  22.740  1.00  4.440          H  
ATOM  16968 1HH2 ARG A1072      30.060  16.300  20.352  1.00  4.440          H  
ATOM  16969 2HH2 ARG A1072      28.817  16.154  21.609  1.00  4.440          H  
ATOM  16970  N   TYR A1073      34.770  22.370  21.584  1.00  2.860          N  
ATOM  16971  CA  TYR A1073      35.962  21.737  22.144  1.00  2.960          C  
ATOM  16972  C   TYR A1073      35.962  21.785  23.681  1.00  2.810          C  
ATOM  16973  O   TYR A1073      36.723  21.069  24.349  1.00  2.800          O  
ATOM  16974  CB  TYR A1073      37.202  22.415  21.585  1.00  4.100          C  
ATOM  16975  CG  TYR A1073      37.434  22.151  20.108  1.00  4.100          C  
ATOM  16976  CD1 TYR A1073      37.245  23.160  19.175  1.00  4.100          C  
ATOM  16977  CD2 TYR A1073      37.830  20.902  19.682  1.00  4.100          C  
ATOM  16978  CE1 TYR A1073      37.468  22.913  17.831  1.00  4.100          C  
ATOM  16979  CE2 TYR A1073      38.053  20.660  18.346  1.00  4.100          C  
ATOM  16980  CZ  TYR A1073      37.880  21.663  17.425  1.00  4.100          C  
ATOM  16981  OH  TYR A1073      38.119  21.424  16.102  1.00  4.100          O  
ATOM  16982  H   TYR A1073      34.889  23.171  20.980  1.00  3.430          H  
ATOM  16983  HA  TYR A1073      35.967  20.689  21.845  1.00  3.550          H  
ATOM  16984 1HB  TYR A1073      37.109  23.487  21.729  1.00  4.920          H  
ATOM  16985 2HB  TYR A1073      38.081  22.086  22.132  1.00  4.920          H  
ATOM  16986  HD1 TYR A1073      36.937  24.149  19.487  1.00  4.920          H  
ATOM  16987  HD2 TYR A1073      37.973  20.104  20.397  1.00  4.920          H  
ATOM  16988  HE1 TYR A1073      37.328  23.712  17.103  1.00  4.920          H  
ATOM  16989  HE2 TYR A1073      38.374  19.669  18.021  1.00  4.920          H  
ATOM  16990  HH  TYR A1073      38.409  20.515  15.992  1.00  4.920          H  
ATOM  16991  N   PHE A1074      35.184  22.708  24.248  1.00  2.750          N  
ATOM  16992  CA  PHE A1074      35.062  22.826  25.684  1.00  2.680          C  
ATOM  16993  C   PHE A1074      33.951  21.892  26.090  1.00  2.450          C  
ATOM  16994  O   PHE A1074      34.076  21.133  27.046  1.00  2.410          O  
ATOM  16995  CB  PHE A1074      34.797  24.231  26.144  1.00  3.780          C  
ATOM  16996  CG  PHE A1074      34.702  24.340  27.639  1.00  3.780          C  
ATOM  16997  CD1 PHE A1074      35.813  24.115  28.439  1.00  3.780          C  
ATOM  16998  CD2 PHE A1074      33.515  24.700  28.243  1.00  3.780          C  
ATOM  16999  CE1 PHE A1074      35.726  24.234  29.786  1.00  3.780          C  
ATOM  17000  CE2 PHE A1074      33.436  24.827  29.599  1.00  3.780          C  
ATOM  17001  CZ  PHE A1074      34.545  24.590  30.369  1.00  3.780          C  
ATOM  17002  H   PHE A1074      34.563  23.283  23.678  1.00  3.300          H  
ATOM  17003  HA  PHE A1074      35.986  22.493  26.143  1.00  3.220          H  
ATOM  17004 1HB  PHE A1074      35.575  24.898  25.792  1.00  4.540          H  
ATOM  17005 2HB  PHE A1074      33.852  24.577  25.715  1.00  4.540          H  
ATOM  17006  HD1 PHE A1074      36.764  23.840  27.984  1.00  4.540          H  
ATOM  17007  HD2 PHE A1074      32.637  24.896  27.614  1.00  4.540          H  
ATOM  17008  HE1 PHE A1074      36.598  24.049  30.395  1.00  4.540          H  
ATOM  17009  HE2 PHE A1074      32.498  25.112  30.061  1.00  4.540          H  
ATOM  17010  HZ  PHE A1074      34.487  24.682  31.439  1.00  4.540          H  
ATOM  17011  N   GLU A1075      32.864  21.880  25.322  1.00  2.340          N  
ATOM  17012  CA  GLU A1075      31.787  20.972  25.679  1.00  2.170          C  
ATOM  17013  C   GLU A1075      32.364  19.553  25.692  1.00  2.130          C  
ATOM  17014  O   GLU A1075      32.013  18.759  26.566  1.00  2.020          O  
ATOM  17015  CB  GLU A1075      30.625  21.060  24.689  1.00  3.110          C  
ATOM  17016  CG  GLU A1075      29.833  22.362  24.740  1.00  3.110          C  
ATOM  17017  CD  GLU A1075      28.728  22.420  23.706  1.00  3.110          C  
ATOM  17018  OE1 GLU A1075      28.657  21.523  22.887  1.00  3.110          O  
ATOM  17019  OE2 GLU A1075      27.953  23.345  23.739  1.00  3.110          O  
ATOM  17020  H   GLU A1075      32.774  22.534  24.537  1.00  2.810          H  
ATOM  17021  HA  GLU A1075      31.429  21.216  26.679  1.00  2.600          H  
ATOM  17022 1HB  GLU A1075      31.014  20.958  23.694  1.00  3.730          H  
ATOM  17023 2HB  GLU A1075      29.938  20.232  24.857  1.00  3.730          H  
ATOM  17024 1HG  GLU A1075      29.399  22.477  25.731  1.00  3.730          H  
ATOM  17025 2HG  GLU A1075      30.521  23.197  24.575  1.00  3.730          H  
ATOM  17026  N   VAL A1076      33.283  19.257  24.758  1.00  2.270          N  
ATOM  17027  CA  VAL A1076      33.936  17.964  24.720  1.00  2.300          C  
ATOM  17028  C   VAL A1076      34.810  17.750  25.953  1.00  2.310          C  
ATOM  17029  O   VAL A1076      34.692  16.702  26.577  1.00  2.220          O  
ATOM  17030  CB  VAL A1076      34.748  17.755  23.436  1.00  3.210          C  
ATOM  17031  CG1 VAL A1076      35.574  16.463  23.545  1.00  3.210          C  
ATOM  17032  CG2 VAL A1076      33.780  17.645  22.251  1.00  3.210          C  
ATOM  17033  H   VAL A1076      33.487  19.962  24.045  1.00  2.720          H  
ATOM  17034  HA  VAL A1076      33.160  17.204  24.723  1.00  2.760          H  
ATOM  17035  HB  VAL A1076      35.427  18.594  23.293  1.00  3.850          H  
ATOM  17036 1HG1 VAL A1076      36.140  16.316  22.629  1.00  3.850          H  
ATOM  17037 2HG1 VAL A1076      36.263  16.522  24.379  1.00  3.850          H  
ATOM  17038 3HG1 VAL A1076      34.903  15.615  23.695  1.00  3.850          H  
ATOM  17039 1HG2 VAL A1076      34.339  17.499  21.328  1.00  3.850          H  
ATOM  17040 2HG2 VAL A1076      33.110  16.799  22.404  1.00  3.850          H  
ATOM  17041 3HG2 VAL A1076      33.192  18.543  22.172  1.00  3.850          H  
ATOM  17042  N   VAL A1077      35.653  18.709  26.387  1.00  2.450          N  
ATOM  17043  CA  VAL A1077      36.436  18.365  27.584  1.00  2.500          C  
ATOM  17044  C   VAL A1077      35.498  18.073  28.757  1.00  2.300          C  
ATOM  17045  O   VAL A1077      35.831  17.249  29.618  1.00  2.240          O  
ATOM  17046  CB  VAL A1077      37.479  19.445  28.005  1.00  3.480          C  
ATOM  17047  CG1 VAL A1077      36.822  20.657  28.633  1.00  3.480          C  
ATOM  17048  CG2 VAL A1077      38.495  18.827  28.997  1.00  3.480          C  
ATOM  17049  H   VAL A1077      35.798  19.580  25.862  1.00  2.940          H  
ATOM  17050  HA  VAL A1077      36.978  17.456  27.371  1.00  3.000          H  
ATOM  17051  HB  VAL A1077      38.001  19.788  27.111  1.00  4.180          H  
ATOM  17052 1HG1 VAL A1077      37.553  21.360  28.878  1.00  4.180          H  
ATOM  17053 2HG1 VAL A1077      36.167  21.087  27.956  1.00  4.180          H  
ATOM  17054 3HG1 VAL A1077      36.289  20.391  29.542  1.00  4.180          H  
ATOM  17055 1HG2 VAL A1077      39.246  19.571  29.269  1.00  4.180          H  
ATOM  17056 2HG2 VAL A1077      37.986  18.493  29.899  1.00  4.180          H  
ATOM  17057 3HG2 VAL A1077      38.990  17.979  28.535  1.00  4.180          H  
ATOM  17058  N   ILE A1078      34.331  18.732  28.797  1.00  2.210          N  
ATOM  17059  CA  ILE A1078      33.393  18.444  29.860  1.00  2.060          C  
ATOM  17060  C   ILE A1078      32.829  17.020  29.671  1.00  1.850          C  
ATOM  17061  O   ILE A1078      32.777  16.249  30.625  1.00  1.740          O  
ATOM  17062  CB  ILE A1078      32.264  19.491  29.962  1.00  2.940          C  
ATOM  17063  CG1 ILE A1078      32.860  20.941  30.273  1.00  2.940          C  
ATOM  17064  CG2 ILE A1078      31.264  19.060  31.055  1.00  2.940          C  
ATOM  17065  CD1 ILE A1078      33.685  21.085  31.543  1.00  2.940          C  
ATOM  17066  H   ILE A1078      34.145  19.460  28.093  1.00  2.650          H  
ATOM  17067  HA  ILE A1078      33.928  18.462  30.793  1.00  2.470          H  
ATOM  17068  HB  ILE A1078      31.747  19.559  29.007  1.00  3.530          H  
ATOM  17069 1HG1 ILE A1078      33.491  21.240  29.442  1.00  3.530          H  
ATOM  17070 2HG1 ILE A1078      32.027  21.645  30.343  1.00  3.530          H  
ATOM  17071 1HG2 ILE A1078      30.464  19.795  31.119  1.00  3.530          H  
ATOM  17072 2HG2 ILE A1078      30.842  18.099  30.803  1.00  3.530          H  
ATOM  17073 3HG2 ILE A1078      31.762  18.985  32.021  1.00  3.530          H  
ATOM  17074 1HD1 ILE A1078      34.027  22.103  31.634  1.00  3.530          H  
ATOM  17075 2HD1 ILE A1078      33.090  20.835  32.421  1.00  3.530          H  
ATOM  17076 3HD1 ILE A1078      34.532  20.447  31.481  1.00  3.530          H  
ATOM  17077  N   LEU A1079      32.435  16.640  28.456  1.00  1.810          N  
ATOM  17078  CA  LEU A1079      31.899  15.294  28.242  1.00  1.680          C  
ATOM  17079  C   LEU A1079      32.946  14.229  28.596  1.00  1.700          C  
ATOM  17080  O   LEU A1079      32.608  13.168  29.142  1.00  1.580          O  
ATOM  17081  CB  LEU A1079      31.478  15.123  26.771  1.00  2.400          C  
ATOM  17082  CG  LEU A1079      30.250  15.968  26.266  1.00  2.400          C  
ATOM  17083  CD1 LEU A1079      30.144  15.821  24.751  1.00  2.400          C  
ATOM  17084  CD2 LEU A1079      28.962  15.520  26.937  1.00  2.400          C  
ATOM  17085  H   LEU A1079      32.459  17.319  27.688  1.00  2.170          H  
ATOM  17086  HA  LEU A1079      31.046  15.152  28.893  1.00  2.020          H  
ATOM  17087 1HB  LEU A1079      32.332  15.382  26.150  1.00  2.880          H  
ATOM  17088 2HB  LEU A1079      31.247  14.073  26.605  1.00  2.880          H  
ATOM  17089  HG  LEU A1079      30.409  17.006  26.493  1.00  2.880          H  
ATOM  17090 1HD1 LEU A1079      29.312  16.420  24.392  1.00  2.880          H  
ATOM  17091 2HD1 LEU A1079      31.062  16.167  24.282  1.00  2.880          H  
ATOM  17092 3HD1 LEU A1079      29.977  14.777  24.494  1.00  2.880          H  
ATOM  17093 1HD2 LEU A1079      28.132  16.123  26.567  1.00  2.880          H  
ATOM  17094 2HD2 LEU A1079      28.775  14.470  26.713  1.00  2.880          H  
ATOM  17095 3HD2 LEU A1079      29.045  15.659  28.009  1.00  2.880          H  
ATOM  17096  N   VAL A1080      34.214  14.514  28.283  1.00  1.890          N  
ATOM  17097  CA  VAL A1080      35.311  13.605  28.576  1.00  1.950          C  
ATOM  17098  C   VAL A1080      35.512  13.465  30.080  1.00  1.870          C  
ATOM  17099  O   VAL A1080      35.650  12.337  30.561  1.00  1.800          O  
ATOM  17100  CB  VAL A1080      36.624  14.050  27.884  1.00  2.710          C  
ATOM  17101  CG1 VAL A1080      37.817  13.192  28.369  1.00  2.710          C  
ATOM  17102  CG2 VAL A1080      36.471  13.894  26.356  1.00  2.710          C  
ATOM  17103  H   VAL A1080      34.400  15.398  27.807  1.00  2.270          H  
ATOM  17104  HA  VAL A1080      35.050  12.626  28.179  1.00  2.340          H  
ATOM  17105  HB  VAL A1080      36.825  15.091  28.133  1.00  3.250          H  
ATOM  17106 1HG1 VAL A1080      38.723  13.524  27.867  1.00  3.250          H  
ATOM  17107 2HG1 VAL A1080      37.951  13.297  29.444  1.00  3.250          H  
ATOM  17108 3HG1 VAL A1080      37.633  12.143  28.132  1.00  3.250          H  
ATOM  17109 1HG2 VAL A1080      37.385  14.217  25.861  1.00  3.250          H  
ATOM  17110 2HG2 VAL A1080      36.277  12.851  26.115  1.00  3.250          H  
ATOM  17111 3HG2 VAL A1080      35.644  14.500  26.009  1.00  3.250          H  
ATOM  17112  N   VAL A1081      35.540  14.576  30.837  1.00  1.900          N  
ATOM  17113  CA  VAL A1081      35.720  14.423  32.274  1.00  1.880          C  
ATOM  17114  C   VAL A1081      34.544  13.695  32.889  1.00  1.700          C  
ATOM  17115  O   VAL A1081      34.733  12.944  33.844  1.00  1.660          O  
ATOM  17116  CB  VAL A1081      35.972  15.753  33.027  1.00  2.640          C  
ATOM  17117  CG1 VAL A1081      34.738  16.637  33.112  1.00  2.640          C  
ATOM  17118  CG2 VAL A1081      36.418  15.430  34.412  1.00  2.640          C  
ATOM  17119  H   VAL A1081      35.469  15.504  30.404  1.00  2.280          H  
ATOM  17120  HA  VAL A1081      36.606  13.811  32.427  1.00  2.260          H  
ATOM  17121  HB  VAL A1081      36.745  16.304  32.504  1.00  3.170          H  
ATOM  17122 1HG1 VAL A1081      34.962  17.547  33.648  1.00  3.170          H  
ATOM  17123 2HG1 VAL A1081      34.441  16.869  32.145  1.00  3.170          H  
ATOM  17124 3HG1 VAL A1081      33.946  16.136  33.626  1.00  3.170          H  
ATOM  17125 1HG2 VAL A1081      36.611  16.345  34.922  1.00  3.170          H  
ATOM  17126 2HG2 VAL A1081      35.653  14.889  34.955  1.00  3.170          H  
ATOM  17127 3HG2 VAL A1081      37.318  14.826  34.364  1.00  3.170          H  
ATOM  17128  N   ILE A1082      33.332  13.902  32.388  1.00  1.590          N  
ATOM  17129  CA  ILE A1082      32.199  13.200  32.938  1.00  1.430          C  
ATOM  17130  C   ILE A1082      32.394  11.714  32.780  1.00  1.380          C  
ATOM  17131  O   ILE A1082      32.140  10.954  33.713  1.00  1.300          O  
ATOM  17132  CB  ILE A1082      30.876  13.642  32.335  1.00  2.070          C  
ATOM  17133  CG1 ILE A1082      30.604  15.082  32.698  1.00  2.070          C  
ATOM  17134  CG2 ILE A1082      29.760  12.744  32.931  1.00  2.070          C  
ATOM  17135  CD1 ILE A1082      29.563  15.739  31.879  1.00  2.070          C  
ATOM  17136  H   ILE A1082      33.208  14.575  31.617  1.00  1.910          H  
ATOM  17137  HA  ILE A1082      32.164  13.417  34.017  1.00  1.720          H  
ATOM  17138  HB  ILE A1082      30.912  13.559  31.241  1.00  2.480          H  
ATOM  17139 1HG1 ILE A1082      30.250  15.098  33.724  1.00  2.480          H  
ATOM  17140 2HG1 ILE A1082      31.521  15.655  32.638  1.00  2.480          H  
ATOM  17141 1HG2 ILE A1082      28.811  13.033  32.558  1.00  2.480          H  
ATOM  17142 2HG2 ILE A1082      29.923  11.697  32.676  1.00  2.480          H  
ATOM  17143 3HG2 ILE A1082      29.753  12.852  34.019  1.00  2.480          H  
ATOM  17144 1HD1 ILE A1082      29.422  16.749  32.232  1.00  2.480          H  
ATOM  17145 2HD1 ILE A1082      29.884  15.760  30.843  1.00  2.480          H  
ATOM  17146 3HD1 ILE A1082      28.652  15.207  31.950  1.00  2.480          H  
ATOM  17147  N   ALA A1083      32.775  11.276  31.570  1.00  1.430          N  
ATOM  17148  CA  ALA A1083      33.008   9.857  31.352  1.00  1.430          C  
ATOM  17149  C   ALA A1083      34.123   9.312  32.254  1.00  1.480          C  
ATOM  17150  O   ALA A1083      33.993   8.224  32.824  1.00  1.410          O  
ATOM  17151  CB  ALA A1083      33.375   9.620  29.902  1.00  2.000          C  
ATOM  17152  H   ALA A1083      32.900  11.944  30.801  1.00  1.720          H  
ATOM  17153  HA  ALA A1083      32.088   9.326  31.588  1.00  1.720          H  
ATOM  17154 1HB  ALA A1083      33.522   8.556  29.734  1.00  2.400          H  
ATOM  17155 2HB  ALA A1083      32.573   9.988  29.262  1.00  2.400          H  
ATOM  17156 3HB  ALA A1083      34.296  10.160  29.674  1.00  2.400          H  
ATOM  17157  N   LEU A1084      35.206  10.075  32.430  1.00  1.610          N  
ATOM  17158  CA  LEU A1084      36.293   9.602  33.274  1.00  1.690          C  
ATOM  17159  C   LEU A1084      35.846   9.517  34.731  1.00  1.600          C  
ATOM  17160  O   LEU A1084      36.217   8.579  35.458  1.00  1.590          O  
ATOM  17161  CB  LEU A1084      37.490  10.532  33.150  1.00  2.330          C  
ATOM  17162  CG  LEU A1084      38.213  10.585  31.796  1.00  2.330          C  
ATOM  17163  CD1 LEU A1084      39.217  11.723  31.843  1.00  2.330          C  
ATOM  17164  CD2 LEU A1084      38.914   9.262  31.509  1.00  2.330          C  
ATOM  17165  H   LEU A1084      35.293  10.964  31.924  1.00  1.930          H  
ATOM  17166  HA  LEU A1084      36.565   8.604  32.957  1.00  2.030          H  
ATOM  17167 1HB  LEU A1084      37.188  11.541  33.430  1.00  2.800          H  
ATOM  17168 2HB  LEU A1084      38.211  10.185  33.840  1.00  2.800          H  
ATOM  17169  HG  LEU A1084      37.499  10.787  31.006  1.00  2.800          H  
ATOM  17170 1HD1 LEU A1084      39.733  11.793  30.887  1.00  2.800          H  
ATOM  17171 2HD1 LEU A1084      38.698  12.659  32.040  1.00  2.800          H  
ATOM  17172 3HD1 LEU A1084      39.942  11.537  32.631  1.00  2.800          H  
ATOM  17173 1HD2 LEU A1084      39.425   9.332  30.550  1.00  2.800          H  
ATOM  17174 2HD2 LEU A1084      39.642   9.057  32.295  1.00  2.800          H  
ATOM  17175 3HD2 LEU A1084      38.194   8.452  31.463  1.00  2.800          H  
ATOM  17176  N   SER A1085      35.045  10.496  35.152  1.00  1.550          N  
ATOM  17177  CA  SER A1085      34.489  10.560  36.483  1.00  1.490          C  
ATOM  17178  C   SER A1085      33.571   9.375  36.716  1.00  1.330          C  
ATOM  17179  O   SER A1085      33.648   8.740  37.768  1.00  1.310          O  
ATOM  17180  CB  SER A1085      33.739  11.863  36.707  1.00  2.110          C  
ATOM  17181  OG  SER A1085      33.219  11.933  38.022  1.00  2.110          O  
ATOM  17182  H   SER A1085      34.833  11.262  34.514  1.00  1.860          H  
ATOM  17183  HA  SER A1085      35.301  10.504  37.200  1.00  1.790          H  
ATOM  17184 1HB  SER A1085      34.418  12.698  36.533  1.00  2.530          H  
ATOM  17185 2HB  SER A1085      32.930  11.947  35.988  1.00  2.530          H  
ATOM  17186  HG  SER A1085      32.463  11.331  38.050  1.00  2.530          H  
ATOM  17187  N   SER A1086      32.704   9.033  35.740  1.00  1.220          N  
ATOM  17188  CA  SER A1086      31.775   7.927  35.939  1.00  1.070          C  
ATOM  17189  C   SER A1086      32.534   6.619  36.189  1.00  1.080          C  
ATOM  17190  O   SER A1086      32.147   5.820  37.054  1.00  0.970          O  
ATOM  17191  CB  SER A1086      30.901   7.753  34.706  1.00  1.560          C  
ATOM  17192  OG  SER A1086      31.629   7.209  33.651  1.00  1.560          O  
ATOM  17193  H   SER A1086      32.642   9.603  34.888  1.00  1.460          H  
ATOM  17194  HA  SER A1086      31.155   8.142  36.790  1.00  1.280          H  
ATOM  17195 1HB  SER A1086      30.057   7.137  34.912  1.00  1.870          H  
ATOM  17196 2HB  SER A1086      30.523   8.733  34.407  1.00  1.870          H  
ATOM  17197  HG  SER A1086      31.049   7.218  32.890  1.00  1.870          H  
ATOM  17198  N   ILE A1087      33.700   6.477  35.547  1.00  1.230          N  
ATOM  17199  CA  ILE A1087      34.542   5.311  35.773  1.00  1.280          C  
ATOM  17200  C   ILE A1087      35.074   5.343  37.202  1.00  1.290          C  
ATOM  17201  O   ILE A1087      35.024   4.336  37.915  1.00  1.230          O  
ATOM  17202  CB  ILE A1087      35.728   5.259  34.782  1.00  1.770          C  
ATOM  17203  CG1 ILE A1087      35.197   5.031  33.346  1.00  1.770          C  
ATOM  17204  CG2 ILE A1087      36.716   4.131  35.209  1.00  1.770          C  
ATOM  17205  CD1 ILE A1087      36.221   5.282  32.245  1.00  1.770          C  
ATOM  17206  H   ILE A1087      33.919   7.160  34.810  1.00  1.480          H  
ATOM  17207  HA  ILE A1087      33.939   4.414  35.645  1.00  1.540          H  
ATOM  17208  HB  ILE A1087      36.246   6.210  34.785  1.00  2.130          H  
ATOM  17209 1HG1 ILE A1087      34.846   4.005  33.263  1.00  2.130          H  
ATOM  17210 2HG1 ILE A1087      34.348   5.698  33.178  1.00  2.130          H  
ATOM  17211 1HG2 ILE A1087      37.554   4.091  34.525  1.00  2.130          H  
ATOM  17212 2HG2 ILE A1087      37.101   4.315  36.210  1.00  2.130          H  
ATOM  17213 3HG2 ILE A1087      36.198   3.171  35.200  1.00  2.130          H  
ATOM  17214 1HD1 ILE A1087      35.755   5.106  31.277  1.00  2.130          H  
ATOM  17215 2HD1 ILE A1087      36.557   6.315  32.298  1.00  2.130          H  
ATOM  17216 3HD1 ILE A1087      37.070   4.621  32.353  1.00  2.130          H  
ATOM  17217  N   ALA A1088      35.620   6.495  37.606  1.00  1.390          N  
ATOM  17218  CA  ALA A1088      36.172   6.652  38.946  1.00  1.460          C  
ATOM  17219  C   ALA A1088      35.117   6.417  40.032  1.00  1.340          C  
ATOM  17220  O   ALA A1088      35.428   5.880  41.097  1.00  1.370          O  
ATOM  17221  CB  ALA A1088      36.784   8.032  39.087  1.00  2.020          C  
ATOM  17222  H   ALA A1088      35.668   7.276  36.942  1.00  1.670          H  
ATOM  17223  HA  ALA A1088      36.951   5.904  39.070  1.00  1.750          H  
ATOM  17224 1HB  ALA A1088      37.230   8.153  40.073  1.00  2.420          H  
ATOM  17225 2HB  ALA A1088      37.546   8.150  38.329  1.00  2.420          H  
ATOM  17226 3HB  ALA A1088      36.011   8.784  38.952  1.00  2.420          H  
ATOM  17227  N   LEU A1089      33.870   6.836  39.792  1.00  1.220          N  
ATOM  17228  CA  LEU A1089      32.821   6.610  40.776  1.00  1.150          C  
ATOM  17229  C   LEU A1089      32.556   5.123  40.928  1.00  1.100          C  
ATOM  17230  O   LEU A1089      32.519   4.613  42.042  1.00  1.460          O  
ATOM  17231  CB  LEU A1089      31.496   7.239  40.338  1.00  1.640          C  
ATOM  17232  CG  LEU A1089      31.307   8.759  40.320  1.00  1.640          C  
ATOM  17233  CD1 LEU A1089      30.013   9.043  39.546  1.00  1.640          C  
ATOM  17234  CD2 LEU A1089      31.164   9.300  41.762  1.00  1.640          C  
ATOM  17235  H   LEU A1089      33.683   7.342  38.925  1.00  1.460          H  
ATOM  17236  HA  LEU A1089      33.140   7.010  41.734  1.00  1.380          H  
ATOM  17237 1HB  LEU A1089      31.248   6.860  39.348  1.00  1.970          H  
ATOM  17238 2HB  LEU A1089      30.772   6.878  41.034  1.00  1.970          H  
ATOM  17239  HG  LEU A1089      32.148   9.246  39.823  1.00  1.970          H  
ATOM  17240 1HD1 LEU A1089      29.818  10.121  39.516  1.00  1.970          H  
ATOM  17241 2HD1 LEU A1089      30.090   8.674  38.553  1.00  1.970          H  
ATOM  17242 3HD1 LEU A1089      29.201   8.537  40.027  1.00  1.970          H  
ATOM  17243 1HD2 LEU A1089      31.003  10.378  41.724  1.00  1.970          H  
ATOM  17244 2HD2 LEU A1089      30.313   8.827  42.256  1.00  1.970          H  
ATOM  17245 3HD2 LEU A1089      32.069   9.094  42.330  1.00  1.970          H  
ATOM  17246  N   ALA A1090      32.441   4.424  39.790  1.00  1.150          N  
ATOM  17247  CA  ALA A1090      32.170   2.990  39.729  1.00  1.010          C  
ATOM  17248  C   ALA A1090      33.264   2.175  40.418  1.00  0.990          C  
ATOM  17249  O   ALA A1090      33.025   1.082  40.942  1.00  0.960          O  
ATOM  17250  CB  ALA A1090      32.030   2.554  38.284  1.00  1.470          C  
ATOM  17251  H   ALA A1090      32.493   4.935  38.902  1.00  1.380          H  
ATOM  17252  HA  ALA A1090      31.236   2.808  40.246  1.00  1.210          H  
ATOM  17253 1HB  ALA A1090      31.810   1.499  38.229  1.00  1.760          H  
ATOM  17254 2HB  ALA A1090      31.228   3.120  37.818  1.00  1.760          H  
ATOM  17255 3HB  ALA A1090      32.963   2.748  37.762  1.00  1.760          H  
ATOM  17256  N   ALA A1091      34.490   2.678  40.347  1.00  1.150          N  
ATOM  17257  CA  ALA A1091      35.646   2.024  40.921  1.00  1.150          C  
ATOM  17258  C   ALA A1091      35.828   2.198  42.442  1.00  0.970          C  
ATOM  17259  O   ALA A1091      36.699   1.530  43.011  1.00  1.160          O  
ATOM  17260  CB  ALA A1091      36.876   2.559  40.218  1.00  1.610          C  
ATOM  17261  H   ALA A1091      34.645   3.531  39.792  1.00  1.380          H  
ATOM  17262  HA  ALA A1091      35.551   0.959  40.723  1.00  1.380          H  
ATOM  17263 1HB  ALA A1091      37.772   2.064  40.582  1.00  1.930          H  
ATOM  17264 2HB  ALA A1091      36.774   2.397  39.146  1.00  1.930          H  
ATOM  17265 3HB  ALA A1091      36.941   3.626  40.420  1.00  1.930          H  
ATOM  17266  N   GLU A1092      35.057   3.066  43.111  1.00  0.980          N  
ATOM  17267  CA  GLU A1092      35.283   3.293  44.548  1.00  1.290          C  
ATOM  17268  C   GLU A1092      35.173   2.027  45.383  1.00  1.050          C  
ATOM  17269  O   GLU A1092      34.231   1.260  45.224  1.00  1.050          O  
ATOM  17270  CB  GLU A1092      34.299   4.331  45.115  1.00  1.680          C  
ATOM  17271  CG  GLU A1092      34.501   4.649  46.639  1.00  1.680          C  
ATOM  17272  CD  GLU A1092      33.582   5.738  47.170  1.00  1.680          C  
ATOM  17273  OE1 GLU A1092      32.904   6.346  46.385  1.00  1.680          O  
ATOM  17274  OE2 GLU A1092      33.547   5.939  48.357  1.00  1.680          O  
ATOM  17275  H   GLU A1092      34.304   3.575  42.631  1.00  1.180          H  
ATOM  17276  HA  GLU A1092      36.290   3.679  44.676  1.00  1.550          H  
ATOM  17277 1HB  GLU A1092      34.395   5.261  44.554  1.00  2.020          H  
ATOM  17278 2HB  GLU A1092      33.275   3.971  44.975  1.00  2.020          H  
ATOM  17279 1HG  GLU A1092      34.311   3.746  47.222  1.00  2.020          H  
ATOM  17280 2HG  GLU A1092      35.540   4.939  46.806  1.00  2.020          H  
ATOM  17281  N   ASP A1093      36.132   1.811  46.299  1.00  1.090          N  
ATOM  17282  CA  ASP A1093      36.063   0.661  47.206  1.00  1.040          C  
ATOM  17283  C   ASP A1093      35.671   1.095  48.635  1.00  1.390          C  
ATOM  17284  O   ASP A1093      36.558   1.517  49.389  1.00  2.310          O  
ATOM  17285  CB  ASP A1093      37.390  -0.072  47.296  1.00  1.480          C  
ATOM  17286  CG  ASP A1093      37.339  -1.305  48.213  1.00  1.480          C  
ATOM  17287  OD1 ASP A1093      36.316  -1.543  48.844  1.00  1.480          O  
ATOM  17288  OD2 ASP A1093      38.319  -2.027  48.264  1.00  1.480          O  
ATOM  17289  H   ASP A1093      36.924   2.460  46.372  1.00  1.310          H  
ATOM  17290  HA  ASP A1093      35.347  -0.031  46.787  1.00  1.250          H  
ATOM  17291 1HB  ASP A1093      37.659  -0.422  46.310  1.00  1.770          H  
ATOM  17292 2HB  ASP A1093      38.167   0.611  47.637  1.00  1.770          H  
ATOM  17293  N   PRO A1094      34.399   0.927  49.069  1.00  1.160          N  
ATOM  17294  CA  PRO A1094      33.819   1.408  50.322  1.00  1.410          C  
ATOM  17295  C   PRO A1094      34.430   0.785  51.570  1.00  1.260          C  
ATOM  17296  O   PRO A1094      34.171   1.243  52.687  1.00  1.460          O  
ATOM  17297  CB  PRO A1094      32.347   1.018  50.200  1.00  2.110          C  
ATOM  17298  CG  PRO A1094      32.338  -0.152  49.273  1.00  2.110          C  
ATOM  17299  CD  PRO A1094      33.461   0.100  48.287  1.00  2.110          C  
ATOM  17300  HA  PRO A1094      33.929   2.500  50.352  1.00  1.690          H  
ATOM  17301 1HB  PRO A1094      31.959   0.747  51.191  1.00  2.540          H  
ATOM  17302 2HB  PRO A1094      31.752   1.876  49.845  1.00  2.540          H  
ATOM  17303 1HG  PRO A1094      32.472  -1.078  49.857  1.00  2.540          H  
ATOM  17304 2HG  PRO A1094      31.359  -0.238  48.768  1.00  2.540          H  
ATOM  17305 1HD  PRO A1094      33.898  -0.880  48.058  1.00  2.540          H  
ATOM  17306 2HD  PRO A1094      33.097   0.619  47.375  1.00  2.540          H  
ATOM  17307  N   VAL A1095      35.185  -0.295  51.401  1.00  1.410          N  
ATOM  17308  CA  VAL A1095      35.757  -0.946  52.557  1.00  1.620          C  
ATOM  17309  C   VAL A1095      36.729  -0.055  53.320  1.00  1.790          C  
ATOM  17310  O   VAL A1095      36.765  -0.109  54.552  1.00  2.140          O  
ATOM  17311  CB  VAL A1095      36.406  -2.278  52.153  1.00  2.180          C  
ATOM  17312  CG1 VAL A1095      37.214  -2.887  53.305  1.00  2.180          C  
ATOM  17313  CG2 VAL A1095      35.285  -3.238  51.762  1.00  2.180          C  
ATOM  17314  H   VAL A1095      35.414  -0.656  50.457  1.00  1.690          H  
ATOM  17315  HA  VAL A1095      34.934  -1.186  53.224  1.00  1.940          H  
ATOM  17316  HB  VAL A1095      37.079  -2.112  51.304  1.00  2.620          H  
ATOM  17317 1HG1 VAL A1095      37.637  -3.833  52.976  1.00  2.620          H  
ATOM  17318 2HG1 VAL A1095      38.020  -2.225  53.601  1.00  2.620          H  
ATOM  17319 3HG1 VAL A1095      36.555  -3.058  54.163  1.00  2.620          H  
ATOM  17320 1HG2 VAL A1095      35.711  -4.182  51.462  1.00  2.620          H  
ATOM  17321 2HG2 VAL A1095      34.622  -3.397  52.614  1.00  2.620          H  
ATOM  17322 3HG2 VAL A1095      34.714  -2.813  50.940  1.00  2.620          H  
ATOM  17323  N   ARG A1096      37.592   0.667  52.600  1.00  1.850          N  
ATOM  17324  CA  ARG A1096      38.579   1.495  53.277  1.00  2.210          C  
ATOM  17325  C   ARG A1096      39.107   2.621  52.382  1.00  2.180          C  
ATOM  17326  O   ARG A1096      39.705   2.385  51.328  1.00  2.300          O  
ATOM  17327  CB  ARG A1096      39.714   0.614  53.801  1.00  2.950          C  
ATOM  17328  CG  ARG A1096      40.753   1.337  54.621  1.00  2.950          C  
ATOM  17329  CD  ARG A1096      41.713   0.419  55.270  1.00  2.950          C  
ATOM  17330  NE  ARG A1096      42.666   1.165  56.101  1.00  2.950          N  
ATOM  17331  CZ  ARG A1096      43.672   0.658  56.818  1.00  2.950          C  
ATOM  17332  NH1 ARG A1096      43.923  -0.644  56.867  1.00  2.950          N  
ATOM  17333  NH2 ARG A1096      44.404   1.529  57.477  1.00  2.950          N  
ATOM  17334  H   ARG A1096      37.461   0.709  51.583  1.00  2.220          H  
ATOM  17335  HA  ARG A1096      38.091   1.952  54.139  1.00  2.650          H  
ATOM  17336 1HB  ARG A1096      39.306  -0.180  54.424  1.00  3.540          H  
ATOM  17337 2HB  ARG A1096      40.218   0.139  52.960  1.00  3.540          H  
ATOM  17338 1HG  ARG A1096      41.326   1.963  53.961  1.00  3.540          H  
ATOM  17339 2HG  ARG A1096      40.277   1.948  55.389  1.00  3.540          H  
ATOM  17340 1HD  ARG A1096      41.177  -0.289  55.902  1.00  3.540          H  
ATOM  17341 2HD  ARG A1096      42.270  -0.114  54.501  1.00  3.540          H  
ATOM  17342  HE  ARG A1096      42.578   2.199  56.154  1.00  3.540          H  
ATOM  17343 1HH1 ARG A1096      43.345  -1.295  56.353  1.00  3.540          H  
ATOM  17344 2HH1 ARG A1096      44.693  -0.992  57.421  1.00  3.540          H  
ATOM  17345 1HH2 ARG A1096      44.148   2.533  57.387  1.00  3.540          H  
ATOM  17346 2HH2 ARG A1096      45.183   1.233  58.043  1.00  3.540          H  
ATOM  17347  N   THR A1097      39.013   3.854  52.871  1.00  2.380          N  
ATOM  17348  CA  THR A1097      39.420   5.039  52.117  1.00  2.370          C  
ATOM  17349  C   THR A1097      40.925   5.261  52.054  1.00  2.410          C  
ATOM  17350  O   THR A1097      41.407   6.080  51.274  1.00  2.530          O  
ATOM  17351  CB  THR A1097      38.727   6.281  52.698  1.00  3.320          C  
ATOM  17352  OG1 THR A1097      39.059   6.408  54.094  1.00  3.320          O  
ATOM  17353  CG2 THR A1097      37.217   6.149  52.540  1.00  3.320          C  
ATOM  17354  H   THR A1097      38.569   4.001  53.770  1.00  2.860          H  
ATOM  17355  HA  THR A1097      39.065   4.920  51.094  1.00  2.840          H  
ATOM  17356  HB  THR A1097      39.068   7.170  52.168  1.00  3.990          H  
ATOM  17357  HG1 THR A1097      39.983   6.700  54.193  1.00  3.990          H  
ATOM  17358 1HG2 THR A1097      36.733   7.032  52.949  1.00  3.990          H  
ATOM  17359 2HG2 THR A1097      36.972   6.056  51.481  1.00  3.990          H  
ATOM  17360 3HG2 THR A1097      36.863   5.267  53.069  1.00  3.990          H  
ATOM  17361  N   ASP A1098      41.661   4.506  52.853  1.00  2.370          N  
ATOM  17362  CA  ASP A1098      43.113   4.598  52.912  1.00  2.430          C  
ATOM  17363  C   ASP A1098      43.767   3.704  51.857  1.00  2.400          C  
ATOM  17364  O   ASP A1098      44.984   3.740  51.673  1.00  2.450          O  
ATOM  17365  CB  ASP A1098      43.622   4.102  54.254  1.00  3.380          C  
ATOM  17366  CG  ASP A1098      43.131   4.881  55.455  1.00  3.380          C  
ATOM  17367  OD1 ASP A1098      42.793   6.042  55.344  1.00  3.380          O  
ATOM  17368  OD2 ASP A1098      43.059   4.257  56.505  1.00  3.380          O  
ATOM  17369  H   ASP A1098      41.172   3.872  53.460  1.00  2.840          H  
ATOM  17370  HA  ASP A1098      43.417   5.631  52.741  1.00  2.920          H  
ATOM  17371 1HB  ASP A1098      43.367   3.071  54.358  1.00  4.050          H  
ATOM  17372 2HB  ASP A1098      44.712   4.152  54.250  1.00  4.050          H  
ATOM  17373  N   SER A1099      42.979   2.846  51.208  1.00  2.340          N  
ATOM  17374  CA  SER A1099      43.533   1.914  50.239  1.00  2.330          C  
ATOM  17375  C   SER A1099      44.217   2.638  49.085  1.00  2.380          C  
ATOM  17376  O   SER A1099      43.634   3.576  48.540  1.00  2.360          O  
ATOM  17377  CB  SER A1099      42.441   1.040  49.654  1.00  3.270          C  
ATOM  17378  OG  SER A1099      42.952   0.239  48.601  1.00  3.270          O  
ATOM  17379  H   SER A1099      41.967   2.853  51.359  1.00  2.810          H  
ATOM  17380  HA  SER A1099      44.224   1.275  50.774  1.00  2.800          H  
ATOM  17381 1HB  SER A1099      42.027   0.403  50.436  1.00  3.920          H  
ATOM  17382 2HB  SER A1099      41.624   1.667  49.285  1.00  3.920          H  
ATOM  17383  HG  SER A1099      42.224  -0.347  48.348  1.00  3.920          H  
ATOM  17384  N   PRO A1100      45.381   2.162  48.580  1.00  2.460          N  
ATOM  17385  CA  PRO A1100      46.082   2.700  47.419  1.00  2.550          C  
ATOM  17386  C   PRO A1100      45.133   2.896  46.236  1.00  2.440          C  
ATOM  17387  O   PRO A1100      45.326   3.800  45.419  1.00  2.440          O  
ATOM  17388  CB  PRO A1100      47.126   1.614  47.135  1.00  3.820          C  
ATOM  17389  CG  PRO A1100      47.421   1.023  48.498  1.00  3.820          C  
ATOM  17390  CD  PRO A1100      46.089   1.031  49.231  1.00  3.820          C  
ATOM  17391  HA  PRO A1100      46.569   3.643  47.699  1.00  3.060          H  
ATOM  17392 1HB  PRO A1100      46.724   0.877  46.422  1.00  4.590          H  
ATOM  17393 2HB  PRO A1100      48.013   2.062  46.664  1.00  4.590          H  
ATOM  17394 1HG  PRO A1100      47.839   0.008  48.389  1.00  4.590          H  
ATOM  17395 2HG  PRO A1100      48.186   1.626  49.011  1.00  4.590          H  
ATOM  17396 1HD  PRO A1100      45.549   0.080  49.097  1.00  4.590          H  
ATOM  17397 2HD  PRO A1100      46.302   1.260  50.289  1.00  4.590          H  
ATOM  17398  N   ARG A1101      44.113   2.035  46.133  1.00  2.350          N  
ATOM  17399  CA  ARG A1101      43.134   2.135  45.070  1.00  2.250          C  
ATOM  17400  C   ARG A1101      42.397   3.458  45.181  1.00  2.160          C  
ATOM  17401  O   ARG A1101      42.228   4.185  44.196  1.00  2.150          O  
ATOM  17402  CB  ARG A1101      42.124   1.018  45.170  1.00  3.190          C  
ATOM  17403  CG  ARG A1101      41.086   1.005  44.082  1.00  3.190          C  
ATOM  17404  CD  ARG A1101      40.105  -0.032  44.332  1.00  3.190          C  
ATOM  17405  NE  ARG A1101      39.099  -0.080  43.303  1.00  3.190          N  
ATOM  17406  CZ  ARG A1101      39.149  -0.804  42.179  1.00  3.190          C  
ATOM  17407  NH1 ARG A1101      40.165  -1.598  41.880  1.00  3.190          N  
ATOM  17408  NH2 ARG A1101      38.129  -0.683  41.394  1.00  3.190          N  
ATOM  17409  H   ARG A1101      43.990   1.288  46.817  1.00  2.820          H  
ATOM  17410  HA  ARG A1101      43.644   2.088  44.108  1.00  2.700          H  
ATOM  17411 1HB  ARG A1101      42.643   0.063  45.148  1.00  3.830          H  
ATOM  17412 2HB  ARG A1101      41.601   1.084  46.125  1.00  3.830          H  
ATOM  17413 1HG  ARG A1101      40.552   1.959  44.053  1.00  3.830          H  
ATOM  17414 2HG  ARG A1101      41.559   0.826  43.117  1.00  3.830          H  
ATOM  17415 1HD  ARG A1101      40.585  -1.003  44.410  1.00  3.830          H  
ATOM  17416 2HD  ARG A1101      39.617   0.200  45.270  1.00  3.830          H  
ATOM  17417  HE  ARG A1101      38.256   0.516  43.408  1.00  3.830          H  
ATOM  17418 1HH1 ARG A1101      40.949  -1.679  42.506  1.00  3.830          H  
ATOM  17419 2HH1 ARG A1101      40.156  -2.127  41.019  1.00  3.830          H  
ATOM  17420 1HH2 ARG A1101      37.395  -0.038  41.716  1.00  3.830          H  
ATOM  17421 2HH2 ARG A1101      38.069  -1.188  40.523  1.00  3.830          H  
ATOM  17422  N   ASN A1102      41.896   3.727  46.386  1.00  2.140          N  
ATOM  17423  CA  ASN A1102      41.104   4.902  46.636  1.00  2.110          C  
ATOM  17424  C   ASN A1102      41.994   6.131  46.588  1.00  2.190          C  
ATOM  17425  O   ASN A1102      41.531   7.196  46.184  1.00  2.170          O  
ATOM  17426  CB  ASN A1102      40.330   4.747  47.931  1.00  2.970          C  
ATOM  17427  CG  ASN A1102      39.138   3.737  47.779  1.00  2.970          C  
ATOM  17428  OD1 ASN A1102      38.578   3.507  46.681  1.00  2.970          O  
ATOM  17429  ND2 ASN A1102      38.772   3.135  48.873  1.00  2.970          N  
ATOM  17430  H   ASN A1102      42.149   3.135  47.170  1.00  2.570          H  
ATOM  17431  HA  ASN A1102      40.380   5.004  45.833  1.00  2.530          H  
ATOM  17432 1HB  ASN A1102      41.005   4.383  48.716  1.00  3.560          H  
ATOM  17433 2HB  ASN A1102      39.949   5.713  48.256  1.00  3.560          H  
ATOM  17434 1HD2 ASN A1102      38.014   2.453  48.891  1.00  3.560          H  
ATOM  17435 2HD2 ASN A1102      39.248   3.307  49.746  1.00  3.560          H  
ATOM  17436  N   ASN A1103      43.274   5.983  46.957  1.00  2.300          N  
ATOM  17437  CA  ASN A1103      44.192   7.112  46.899  1.00  2.390          C  
ATOM  17438  C   ASN A1103      44.419   7.519  45.437  1.00  2.370          C  
ATOM  17439  O   ASN A1103      44.499   8.715  45.116  1.00  2.390          O  
ATOM  17440  CB  ASN A1103      45.491   6.782  47.602  1.00  3.310          C  
ATOM  17441  CG  ASN A1103      45.354   6.750  49.118  1.00  3.310          C  
ATOM  17442  OD1 ASN A1103      44.431   7.346  49.696  1.00  3.310          O  
ATOM  17443  ND2 ASN A1103      46.266   6.073  49.770  1.00  3.310          N  
ATOM  17444  H   ASN A1103      43.573   5.079  47.336  1.00  2.760          H  
ATOM  17445  HA  ASN A1103      43.732   7.957  47.404  1.00  2.870          H  
ATOM  17446 1HB  ASN A1103      45.840   5.817  47.259  1.00  3.970          H  
ATOM  17447 2HB  ASN A1103      46.247   7.517  47.331  1.00  3.970          H  
ATOM  17448 1HD2 ASN A1103      46.230   6.026  50.773  1.00  3.970          H  
ATOM  17449 2HD2 ASN A1103      47.005   5.615  49.281  1.00  3.970          H  
ATOM  17450  N   ALA A1104      44.524   6.525  44.540  1.00  2.350          N  
ATOM  17451  CA  ALA A1104      44.657   6.817  43.120  1.00  2.350          C  
ATOM  17452  C   ALA A1104      43.413   7.554  42.630  1.00  2.270          C  
ATOM  17453  O   ALA A1104      43.507   8.522  41.862  1.00  2.290          O  
ATOM  17454  CB  ALA A1104      44.850   5.537  42.333  1.00  3.290          C  
ATOM  17455  H   ALA A1104      44.564   5.552  44.863  1.00  2.820          H  
ATOM  17456  HA  ALA A1104      45.520   7.465  42.981  1.00  2.820          H  
ATOM  17457 1HB  ALA A1104      44.959   5.770  41.277  1.00  3.950          H  
ATOM  17458 2HB  ALA A1104      45.743   5.027  42.692  1.00  3.950          H  
ATOM  17459 3HB  ALA A1104      43.984   4.893  42.478  1.00  3.950          H  
ATOM  17460  N   LEU A1105      42.241   7.116  43.107  1.00  2.180          N  
ATOM  17461  CA  LEU A1105      41.013   7.772  42.716  1.00  2.120          C  
ATOM  17462  C   LEU A1105      40.986   9.199  43.261  1.00  2.140          C  
ATOM  17463  O   LEU A1105      40.579  10.099  42.539  1.00  2.120          O  
ATOM  17464  CB  LEU A1105      39.785   6.971  43.186  1.00  2.990          C  
ATOM  17465  CG  LEU A1105      39.559   5.557  42.496  1.00  2.990          C  
ATOM  17466  CD1 LEU A1105      38.409   4.811  43.200  1.00  2.990          C  
ATOM  17467  CD2 LEU A1105      39.231   5.728  41.026  1.00  2.990          C  
ATOM  17468  H   LEU A1105      42.220   6.276  43.696  1.00  2.620          H  
ATOM  17469  HA  LEU A1105      40.994   7.845  41.636  1.00  2.540          H  
ATOM  17470 1HB  LEU A1105      39.870   6.815  44.253  1.00  3.590          H  
ATOM  17471 2HB  LEU A1105      38.896   7.577  43.004  1.00  3.590          H  
ATOM  17472  HG  LEU A1105      40.461   4.960  42.598  1.00  3.590          H  
ATOM  17473 1HD1 LEU A1105      38.275   3.836  42.737  1.00  3.590          H  
ATOM  17474 2HD1 LEU A1105      38.648   4.672  44.248  1.00  3.590          H  
ATOM  17475 3HD1 LEU A1105      37.483   5.384  43.109  1.00  3.590          H  
ATOM  17476 1HD2 LEU A1105      39.077   4.753  40.575  1.00  3.590          H  
ATOM  17477 2HD2 LEU A1105      38.330   6.310  40.951  1.00  3.590          H  
ATOM  17478 3HD2 LEU A1105      40.034   6.227  40.506  1.00  3.590          H  
ATOM  17479  N   LYS A1106      41.476   9.437  44.494  1.00  2.200          N  
ATOM  17480  CA  LYS A1106      41.486  10.802  45.039  1.00  2.260          C  
ATOM  17481  C   LYS A1106      42.263  11.738  44.121  1.00  2.320          C  
ATOM  17482  O   LYS A1106      41.797  12.840  43.822  1.00  2.340          O  
ATOM  17483  CB  LYS A1106      42.125  10.862  46.434  1.00  3.140          C  
ATOM  17484  CG  LYS A1106      41.320  10.257  47.581  1.00  3.140          C  
ATOM  17485  CD  LYS A1106      42.135  10.308  48.882  1.00  3.140          C  
ATOM  17486  CE  LYS A1106      41.427   9.617  50.041  1.00  3.140          C  
ATOM  17487  NZ  LYS A1106      42.297   9.567  51.255  1.00  3.140          N  
ATOM  17488  H   LYS A1106      41.758   8.646  45.075  1.00  2.640          H  
ATOM  17489  HA  LYS A1106      40.457  11.153  45.104  1.00  2.710          H  
ATOM  17490 1HB  LYS A1106      43.082  10.355  46.409  1.00  3.770          H  
ATOM  17491 2HB  LYS A1106      42.321  11.902  46.688  1.00  3.770          H  
ATOM  17492 1HG  LYS A1106      40.399  10.827  47.709  1.00  3.770          H  
ATOM  17493 2HG  LYS A1106      41.057   9.238  47.357  1.00  3.770          H  
ATOM  17494 1HD  LYS A1106      43.096   9.819  48.729  1.00  3.770          H  
ATOM  17495 2HD  LYS A1106      42.319  11.347  49.151  1.00  3.770          H  
ATOM  17496 1HE  LYS A1106      40.515  10.160  50.279  1.00  3.770          H  
ATOM  17497 2HE  LYS A1106      41.168   8.594  49.752  1.00  3.770          H  
ATOM  17498 1HZ  LYS A1106      41.816   9.102  52.014  1.00  3.770          H  
ATOM  17499 2HZ  LYS A1106      43.142   9.040  51.026  1.00  3.770          H  
ATOM  17500 3HZ  LYS A1106      42.545  10.500  51.540  1.00  3.770          H  
ATOM  17501  N   TYR A1107      43.416  11.283  43.615  1.00  2.370          N  
ATOM  17502  CA  TYR A1107      44.195  12.098  42.684  1.00  2.460          C  
ATOM  17503  C   TYR A1107      43.321  12.516  41.511  1.00  2.380          C  
ATOM  17504  O   TYR A1107      43.234  13.707  41.163  1.00  2.420          O  
ATOM  17505  CB  TYR A1107      45.424  11.320  42.203  1.00  3.410          C  
ATOM  17506  CG  TYR A1107      46.227  11.974  41.101  1.00  3.410          C  
ATOM  17507  CD1 TYR A1107      47.067  13.027  41.388  1.00  3.410          C  
ATOM  17508  CD2 TYR A1107      46.147  11.478  39.797  1.00  3.410          C  
ATOM  17509  CE1 TYR A1107      47.822  13.598  40.390  1.00  3.410          C  
ATOM  17510  CE2 TYR A1107      46.914  12.047  38.791  1.00  3.410          C  
ATOM  17511  CZ  TYR A1107      47.753  13.111  39.091  1.00  3.410          C  
ATOM  17512  OH  TYR A1107      48.544  13.709  38.118  1.00  3.410          O  
ATOM  17513  H   TYR A1107      43.769  10.371  43.939  1.00  2.840          H  
ATOM  17514  HA  TYR A1107      44.527  12.997  43.200  1.00  2.950          H  
ATOM  17515 1HB  TYR A1107      46.089  11.150  43.050  1.00  4.090          H  
ATOM  17516 2HB  TYR A1107      45.116  10.349  41.852  1.00  4.090          H  
ATOM  17517  HD1 TYR A1107      47.135  13.409  42.406  1.00  4.090          H  
ATOM  17518  HD2 TYR A1107      45.486  10.639  39.571  1.00  4.090          H  
ATOM  17519  HE1 TYR A1107      48.484  14.430  40.622  1.00  4.090          H  
ATOM  17520  HE2 TYR A1107      46.862  11.661  37.768  1.00  4.090          H  
ATOM  17521  HH  TYR A1107      48.537  13.194  37.268  1.00  4.090          H  
ATOM  17522  N   LEU A1108      42.659  11.530  40.909  1.00  2.300          N  
ATOM  17523  CA  LEU A1108      41.801  11.817  39.779  1.00  2.240          C  
ATOM  17524  C   LEU A1108      40.632  12.716  40.182  1.00  2.190          C  
ATOM  17525  O   LEU A1108      40.294  13.649  39.463  1.00  2.200          O  
ATOM  17526  CB  LEU A1108      41.278  10.520  39.179  1.00  3.160          C  
ATOM  17527  CG  LEU A1108      42.314   9.597  38.491  1.00  3.160          C  
ATOM  17528  CD1 LEU A1108      41.598   8.302  38.089  1.00  3.160          C  
ATOM  17529  CD2 LEU A1108      42.964  10.302  37.266  1.00  3.160          C  
ATOM  17530  H   LEU A1108      42.793  10.566  41.243  1.00  2.760          H  
ATOM  17531  HA  LEU A1108      42.379  12.357  39.040  1.00  2.690          H  
ATOM  17532 1HB  LEU A1108      40.802   9.948  39.973  1.00  3.790          H  
ATOM  17533 2HB  LEU A1108      40.538  10.770  38.470  1.00  3.790          H  
ATOM  17534  HG  LEU A1108      43.097   9.335  39.207  1.00  3.790          H  
ATOM  17535 1HD1 LEU A1108      42.313   7.622  37.625  1.00  3.790          H  
ATOM  17536 2HD1 LEU A1108      41.175   7.832  38.974  1.00  3.790          H  
ATOM  17537 3HD1 LEU A1108      40.802   8.528  37.382  1.00  3.790          H  
ATOM  17538 1HD2 LEU A1108      43.683   9.629  36.798  1.00  3.790          H  
ATOM  17539 2HD2 LEU A1108      42.205  10.564  36.536  1.00  3.790          H  
ATOM  17540 3HD2 LEU A1108      43.486  11.200  37.564  1.00  3.790          H  
ATOM  17541  N   ASP A1109      40.056  12.523  41.372  1.00  2.150          N  
ATOM  17542  CA  ASP A1109      38.944  13.363  41.802  1.00  2.110          C  
ATOM  17543  C   ASP A1109      39.334  14.833  41.830  1.00  2.200          C  
ATOM  17544  O   ASP A1109      38.516  15.688  41.472  1.00  2.170          O  
ATOM  17545  CB  ASP A1109      38.430  12.979  43.199  1.00  2.970          C  
ATOM  17546  CG  ASP A1109      37.588  11.675  43.294  1.00  2.970          C  
ATOM  17547  OD1 ASP A1109      37.105  11.182  42.303  1.00  2.970          O  
ATOM  17548  OD2 ASP A1109      37.404  11.212  44.408  1.00  2.970          O  
ATOM  17549  H   ASP A1109      40.343  11.731  41.941  1.00  2.580          H  
ATOM  17550  HA  ASP A1109      38.131  13.235  41.090  1.00  2.530          H  
ATOM  17551 1HB  ASP A1109      39.279  12.884  43.864  1.00  3.560          H  
ATOM  17552 2HB  ASP A1109      37.828  13.795  43.583  1.00  3.560          H  
ATOM  17553  N   TYR A1110      40.567  15.161  42.236  1.00  2.330          N  
ATOM  17554  CA  TYR A1110      40.957  16.572  42.250  1.00  2.450          C  
ATOM  17555  C   TYR A1110      40.991  17.115  40.825  1.00  2.430          C  
ATOM  17556  O   TYR A1110      40.467  18.204  40.549  1.00  2.430          O  
ATOM  17557  CB  TYR A1110      42.327  16.770  42.904  1.00  3.380          C  
ATOM  17558  CG  TYR A1110      42.346  16.598  44.406  1.00  3.380          C  
ATOM  17559  CD1 TYR A1110      42.813  15.427  44.940  1.00  3.380          C  
ATOM  17560  CD2 TYR A1110      41.923  17.610  45.243  1.00  3.380          C  
ATOM  17561  CE1 TYR A1110      42.847  15.237  46.294  1.00  3.380          C  
ATOM  17562  CE2 TYR A1110      41.969  17.432  46.608  1.00  3.380          C  
ATOM  17563  CZ  TYR A1110      42.420  16.246  47.133  1.00  3.380          C  
ATOM  17564  OH  TYR A1110      42.470  16.061  48.494  1.00  3.380          O  
ATOM  17565  H   TYR A1110      41.201  14.421  42.567  1.00  2.800          H  
ATOM  17566  HA  TYR A1110      40.221  17.139  42.803  1.00  2.940          H  
ATOM  17567 1HB  TYR A1110      43.034  16.056  42.473  1.00  4.060          H  
ATOM  17568 2HB  TYR A1110      42.694  17.769  42.673  1.00  4.060          H  
ATOM  17569  HD1 TYR A1110      43.159  14.650  44.281  1.00  4.060          H  
ATOM  17570  HD2 TYR A1110      41.560  18.542  44.833  1.00  4.060          H  
ATOM  17571  HE1 TYR A1110      43.218  14.298  46.703  1.00  4.060          H  
ATOM  17572  HE2 TYR A1110      41.643  18.227  47.268  1.00  4.060          H  
ATOM  17573  HH  TYR A1110      42.262  16.886  48.938  1.00  4.060          H  
ATOM  17574  N   ILE A1111      41.541  16.323  39.902  1.00  2.420          N  
ATOM  17575  CA  ILE A1111      41.640  16.735  38.504  1.00  2.440          C  
ATOM  17576  C   ILE A1111      40.272  16.899  37.861  1.00  2.350          C  
ATOM  17577  O   ILE A1111      40.005  17.898  37.180  1.00  2.380          O  
ATOM  17578  CB  ILE A1111      42.431  15.703  37.668  1.00  3.410          C  
ATOM  17579  CG1 ILE A1111      43.907  15.688  38.124  1.00  3.410          C  
ATOM  17580  CG2 ILE A1111      42.311  16.048  36.142  1.00  3.410          C  
ATOM  17581  CD1 ILE A1111      44.707  14.515  37.605  1.00  3.410          C  
ATOM  17582  H   ILE A1111      41.964  15.437  40.217  1.00  2.900          H  
ATOM  17583  HA  ILE A1111      42.155  17.692  38.465  1.00  2.930          H  
ATOM  17584  HB  ILE A1111      42.024  14.706  37.842  1.00  4.090          H  
ATOM  17585 1HG1 ILE A1111      44.387  16.605  37.790  1.00  4.090          H  
ATOM  17586 2HG1 ILE A1111      43.941  15.655  39.216  1.00  4.090          H  
ATOM  17587 1HG2 ILE A1111      42.857  15.321  35.552  1.00  4.090          H  
ATOM  17588 2HG2 ILE A1111      41.277  16.035  35.815  1.00  4.090          H  
ATOM  17589 3HG2 ILE A1111      42.725  17.041  35.963  1.00  4.090          H  
ATOM  17590 1HD1 ILE A1111      45.715  14.602  37.981  1.00  4.090          H  
ATOM  17591 2HD1 ILE A1111      44.264  13.586  37.958  1.00  4.090          H  
ATOM  17592 3HD1 ILE A1111      44.738  14.508  36.522  1.00  4.090          H  
ATOM  17593  N   PHE A1112      39.420  15.899  38.055  1.00  2.240          N  
ATOM  17594  CA  PHE A1112      38.108  15.886  37.453  1.00  2.150          C  
ATOM  17595  C   PHE A1112      37.239  16.995  37.994  1.00  2.160          C  
ATOM  17596  O   PHE A1112      36.537  17.670  37.233  1.00  2.150          O  
ATOM  17597  CB  PHE A1112      37.426  14.543  37.707  1.00  3.050          C  
ATOM  17598  CG  PHE A1112      38.107  13.339  37.057  1.00  3.050          C  
ATOM  17599  CD1 PHE A1112      37.735  12.073  37.440  1.00  3.050          C  
ATOM  17600  CD2 PHE A1112      39.150  13.459  36.119  1.00  3.050          C  
ATOM  17601  CE1 PHE A1112      38.347  10.973  36.907  1.00  3.050          C  
ATOM  17602  CE2 PHE A1112      39.758  12.355  35.609  1.00  3.050          C  
ATOM  17603  CZ  PHE A1112      39.355  11.117  36.002  1.00  3.050          C  
ATOM  17604  H   PHE A1112      39.716  15.106  38.622  1.00  2.690          H  
ATOM  17605  HA  PHE A1112      38.231  16.051  36.395  1.00  2.580          H  
ATOM  17606 1HB  PHE A1112      37.400  14.365  38.782  1.00  3.660          H  
ATOM  17607 2HB  PHE A1112      36.395  14.583  37.363  1.00  3.660          H  
ATOM  17608  HD1 PHE A1112      36.940  11.953  38.177  1.00  3.660          H  
ATOM  17609  HD2 PHE A1112      39.498  14.427  35.792  1.00  3.660          H  
ATOM  17610  HE1 PHE A1112      38.040   9.985  37.211  1.00  3.660          H  
ATOM  17611  HE2 PHE A1112      40.574  12.462  34.889  1.00  3.660          H  
ATOM  17612  HZ  PHE A1112      39.846  10.237  35.593  1.00  3.660          H  
ATOM  17613  N   THR A1113      37.294  17.202  39.311  1.00  2.210          N  
ATOM  17614  CA  THR A1113      36.518  18.234  39.954  1.00  2.240          C  
ATOM  17615  C   THR A1113      36.982  19.546  39.368  1.00  2.340          C  
ATOM  17616  O   THR A1113      36.150  20.398  39.065  1.00  2.370          O  
ATOM  17617  CB  THR A1113      36.658  18.182  41.482  1.00  3.120          C  
ATOM  17618  OG1 THR A1113      36.186  16.899  41.941  1.00  3.120          O  
ATOM  17619  CG2 THR A1113      35.810  19.280  42.130  1.00  3.120          C  
ATOM  17620  H   THR A1113      37.874  16.608  39.901  1.00  2.650          H  
ATOM  17621  HA  THR A1113      35.469  18.101  39.708  1.00  2.690          H  
ATOM  17622  HB  THR A1113      37.704  18.301  41.750  1.00  3.750          H  
ATOM  17623  HG1 THR A1113      36.912  16.250  41.801  1.00  3.750          H  
ATOM  17624 1HG2 THR A1113      35.905  19.222  43.211  1.00  3.750          H  
ATOM  17625 2HG2 THR A1113      36.152  20.246  41.791  1.00  3.750          H  
ATOM  17626 3HG2 THR A1113      34.772  19.149  41.856  1.00  3.750          H  
ATOM  17627  N   GLY A1114      38.299  19.708  39.203  1.00  2.430          N  
ATOM  17628  CA  GLY A1114      38.909  20.895  38.623  1.00  2.560          C  
ATOM  17629  C   GLY A1114      38.312  21.245  37.259  1.00  2.500          C  
ATOM  17630  O   GLY A1114      37.865  22.373  37.030  1.00  2.520          O  
ATOM  17631  H   GLY A1114      38.940  18.978  39.527  1.00  2.920          H  
ATOM  17632 1HA  GLY A1114      38.801  21.728  39.310  1.00  3.070          H  
ATOM  17633 2HA  GLY A1114      39.971  20.700  38.505  1.00  3.070          H  
ATOM  17634  N   VAL A1115      38.213  20.265  36.362  1.00  2.440          N  
ATOM  17635  CA  VAL A1115      37.640  20.548  35.043  1.00  2.400          C  
ATOM  17636  C   VAL A1115      36.211  21.109  35.178  1.00  2.340          C  
ATOM  17637  O   VAL A1115      35.863  22.107  34.524  1.00  2.380          O  
ATOM  17638  CB  VAL A1115      37.645  19.271  34.165  1.00  3.380          C  
ATOM  17639  CG1 VAL A1115      36.840  19.485  32.858  1.00  3.380          C  
ATOM  17640  CG2 VAL A1115      39.092  18.882  33.840  1.00  3.380          C  
ATOM  17641  H   VAL A1115      38.624  19.353  36.598  1.00  2.930          H  
ATOM  17642  HA  VAL A1115      38.264  21.300  34.562  1.00  2.880          H  
ATOM  17643  HB  VAL A1115      37.175  18.475  34.717  1.00  4.050          H  
ATOM  17644 1HG1 VAL A1115      36.846  18.583  32.262  1.00  4.050          H  
ATOM  17645 2HG1 VAL A1115      35.823  19.731  33.118  1.00  4.050          H  
ATOM  17646 3HG1 VAL A1115      37.253  20.275  32.274  1.00  4.050          H  
ATOM  17647 1HG2 VAL A1115      39.101  17.972  33.241  1.00  4.050          H  
ATOM  17648 2HG2 VAL A1115      39.571  19.683  33.284  1.00  4.050          H  
ATOM  17649 3HG2 VAL A1115      39.641  18.710  34.765  1.00  4.050          H  
ATOM  17650  N   PHE A1116      35.399  20.493  36.042  1.00  2.240          N  
ATOM  17651  CA  PHE A1116      34.045  20.991  36.277  1.00  2.200          C  
ATOM  17652  C   PHE A1116      34.047  22.367  36.972  1.00  2.310          C  
ATOM  17653  O   PHE A1116      33.209  23.226  36.687  1.00  2.330          O  
ATOM  17654  CB  PHE A1116      33.270  20.064  37.182  1.00  3.100          C  
ATOM  17655  CG  PHE A1116      32.857  18.762  36.628  1.00  3.100          C  
ATOM  17656  CD1 PHE A1116      33.492  17.623  37.046  1.00  3.100          C  
ATOM  17657  CD2 PHE A1116      31.831  18.657  35.711  1.00  3.100          C  
ATOM  17658  CE1 PHE A1116      33.136  16.403  36.576  1.00  3.100          C  
ATOM  17659  CE2 PHE A1116      31.457  17.426  35.238  1.00  3.100          C  
ATOM  17660  CZ  PHE A1116      32.116  16.294  35.680  1.00  3.100          C  
ATOM  17661  H   PHE A1116      35.739  19.645  36.518  1.00  2.690          H  
ATOM  17662  HA  PHE A1116      33.535  21.084  35.316  1.00  2.640          H  
ATOM  17663 1HB  PHE A1116      33.849  19.878  38.083  1.00  3.720          H  
ATOM  17664 2HB  PHE A1116      32.406  20.590  37.467  1.00  3.720          H  
ATOM  17665  HD1 PHE A1116      34.285  17.703  37.768  1.00  3.720          H  
ATOM  17666  HD2 PHE A1116      31.314  19.561  35.371  1.00  3.720          H  
ATOM  17667  HE1 PHE A1116      33.661  15.515  36.923  1.00  3.720          H  
ATOM  17668  HE2 PHE A1116      30.647  17.345  34.519  1.00  3.720          H  
ATOM  17669  HZ  PHE A1116      31.836  15.319  35.318  1.00  3.720          H  
ATOM  17670  N   THR A1117      34.979  22.547  37.905  1.00  2.410          N  
ATOM  17671  CA  THR A1117      35.132  23.761  38.696  1.00  2.550          C  
ATOM  17672  C   THR A1117      35.403  24.926  37.771  1.00  2.640          C  
ATOM  17673  O   THR A1117      34.856  26.013  37.950  1.00  2.700          O  
ATOM  17674  CB  THR A1117      36.259  23.598  39.725  1.00  3.510          C  
ATOM  17675  OG1 THR A1117      35.926  22.533  40.609  1.00  3.510          O  
ATOM  17676  CG2 THR A1117      36.448  24.835  40.510  1.00  3.510          C  
ATOM  17677  H   THR A1117      35.606  21.773  38.097  1.00  2.890          H  
ATOM  17678  HA  THR A1117      34.201  23.952  39.229  1.00  3.060          H  
ATOM  17679  HB  THR A1117      37.183  23.369  39.219  1.00  4.220          H  
ATOM  17680  HG1 THR A1117      35.879  21.715  40.083  1.00  4.220          H  
ATOM  17681 1HG2 THR A1117      37.247  24.672  41.224  1.00  4.220          H  
ATOM  17682 2HG2 THR A1117      36.718  25.660  39.853  1.00  4.220          H  
ATOM  17683 3HG2 THR A1117      35.525  25.074  41.030  1.00  4.220          H  
ATOM  17684  N   PHE A1118      36.279  24.713  36.800  1.00  2.650          N  
ATOM  17685  CA  PHE A1118      36.601  25.718  35.814  1.00  2.720          C  
ATOM  17686  C   PHE A1118      35.329  26.162  35.089  1.00  2.710          C  
ATOM  17687  O   PHE A1118      35.045  27.358  35.012  1.00  2.860          O  
ATOM  17688  CB  PHE A1118      37.605  25.188  34.818  1.00  3.780          C  
ATOM  17689  CG  PHE A1118      37.869  26.132  33.736  1.00  3.780          C  
ATOM  17690  CD1 PHE A1118      38.797  27.138  33.866  1.00  3.780          C  
ATOM  17691  CD2 PHE A1118      37.165  26.028  32.584  1.00  3.780          C  
ATOM  17692  CE1 PHE A1118      39.021  28.011  32.831  1.00  3.780          C  
ATOM  17693  CE2 PHE A1118      37.370  26.873  31.569  1.00  3.780          C  
ATOM  17694  CZ  PHE A1118      38.306  27.874  31.672  1.00  3.780          C  
ATOM  17695  H   PHE A1118      36.755  23.806  36.779  1.00  3.180          H  
ATOM  17696  HA  PHE A1118      37.037  26.576  36.320  1.00  3.260          H  
ATOM  17697 1HB  PHE A1118      38.544  24.969  35.337  1.00  4.540          H  
ATOM  17698 2HB  PHE A1118      37.248  24.253  34.395  1.00  4.540          H  
ATOM  17699  HD1 PHE A1118      39.349  27.237  34.797  1.00  4.540          H  
ATOM  17700  HD2 PHE A1118      36.432  25.241  32.488  1.00  4.540          H  
ATOM  17701  HE1 PHE A1118      39.761  28.807  32.935  1.00  4.540          H  
ATOM  17702  HE2 PHE A1118      36.796  26.749  30.669  1.00  4.540          H  
ATOM  17703  HZ  PHE A1118      38.471  28.557  30.839  1.00  4.540          H  
ATOM  17704  N   GLU A1119      34.529  25.195  34.594  1.00  2.550          N  
ATOM  17705  CA  GLU A1119      33.273  25.535  33.914  1.00  2.520          C  
ATOM  17706  C   GLU A1119      32.438  26.488  34.763  1.00  2.570          C  
ATOM  17707  O   GLU A1119      31.939  27.502  34.260  1.00  2.660          O  
ATOM  17708  CB  GLU A1119      32.421  24.276  33.675  1.00  3.540          C  
ATOM  17709  CG  GLU A1119      31.096  24.514  32.961  1.00  3.540          C  
ATOM  17710  CD  GLU A1119      30.204  23.281  32.915  1.00  3.540          C  
ATOM  17711  OE1 GLU A1119      30.586  22.261  33.427  1.00  3.540          O  
ATOM  17712  OE2 GLU A1119      29.104  23.380  32.388  1.00  3.540          O  
ATOM  17713  H   GLU A1119      34.816  24.210  34.674  1.00  3.060          H  
ATOM  17714  HA  GLU A1119      33.502  26.024  32.972  1.00  3.020          H  
ATOM  17715 1HB  GLU A1119      32.992  23.556  33.111  1.00  4.250          H  
ATOM  17716 2HB  GLU A1119      32.176  23.821  34.615  1.00  4.250          H  
ATOM  17717 1HG  GLU A1119      30.561  25.292  33.487  1.00  4.250          H  
ATOM  17718 2HG  GLU A1119      31.286  24.861  31.958  1.00  4.250          H  
ATOM  17719  N   MET A1120      32.299  26.167  36.055  1.00  2.550          N  
ATOM  17720  CA  MET A1120      31.522  26.984  36.984  1.00  2.620          C  
ATOM  17721  C   MET A1120      32.085  28.404  37.078  1.00  2.820          C  
ATOM  17722  O   MET A1120      31.324  29.377  36.991  1.00  2.880          O  
ATOM  17723  CB  MET A1120      31.562  26.333  38.366  1.00  3.640          C  
ATOM  17724  CG  MET A1120      30.816  25.029  38.478  1.00  3.640          C  
ATOM  17725  SD  MET A1120      31.233  24.144  39.990  1.00  3.640          S  
ATOM  17726  CE  MET A1120      30.568  24.984  41.390  1.00  3.640          C  
ATOM  17727  H   MET A1120      32.720  25.283  36.372  1.00  3.060          H  
ATOM  17728  HA  MET A1120      30.497  27.042  36.625  1.00  3.140          H  
ATOM  17729 1HB  MET A1120      32.579  26.143  38.650  1.00  4.370          H  
ATOM  17730 2HB  MET A1120      31.154  27.019  39.096  1.00  4.370          H  
ATOM  17731 1HG  MET A1120      29.755  25.193  38.457  1.00  4.370          H  
ATOM  17732 2HG  MET A1120      31.073  24.391  37.629  1.00  4.370          H  
ATOM  17733 1HE  MET A1120      30.826  24.433  42.296  1.00  4.370          H  
ATOM  17734 2HE  MET A1120      30.973  25.991  41.450  1.00  4.370          H  
ATOM  17735 3HE  MET A1120      29.498  25.022  41.304  1.00  4.370          H  
ATOM  17736  N   VAL A1121      33.415  28.509  37.220  1.00  2.940          N  
ATOM  17737  CA  VAL A1121      34.122  29.784  37.349  1.00  3.180          C  
ATOM  17738  C   VAL A1121      34.010  30.681  36.117  1.00  3.250          C  
ATOM  17739  O   VAL A1121      33.884  31.897  36.269  1.00  3.420          O  
ATOM  17740  CB  VAL A1121      35.602  29.557  37.725  1.00  4.360          C  
ATOM  17741  CG1 VAL A1121      36.387  30.860  37.655  1.00  4.360          C  
ATOM  17742  CG2 VAL A1121      35.672  29.023  39.154  1.00  4.360          C  
ATOM  17743  H   VAL A1121      33.951  27.635  37.302  1.00  3.530          H  
ATOM  17744  HA  VAL A1121      33.667  30.316  38.183  1.00  3.820          H  
ATOM  17745  HB  VAL A1121      36.045  28.842  37.031  1.00  5.230          H  
ATOM  17746 1HG1 VAL A1121      37.422  30.671  37.938  1.00  5.230          H  
ATOM  17747 2HG1 VAL A1121      36.368  31.271  36.647  1.00  5.230          H  
ATOM  17748 3HG1 VAL A1121      35.945  31.573  38.347  1.00  5.230          H  
ATOM  17749 1HG2 VAL A1121      36.711  28.852  39.425  1.00  5.230          H  
ATOM  17750 2HG2 VAL A1121      35.233  29.750  39.838  1.00  5.230          H  
ATOM  17751 3HG2 VAL A1121      35.123  28.091  39.226  1.00  5.230          H  
ATOM  17752  N   ILE A1122      34.140  30.130  34.904  1.00  3.160          N  
ATOM  17753  CA  ILE A1122      33.986  31.015  33.752  1.00  3.260          C  
ATOM  17754  C   ILE A1122      32.516  31.335  33.464  1.00  3.220          C  
ATOM  17755  O   ILE A1122      32.176  32.490  33.191  1.00  3.390          O  
ATOM  17756  CB  ILE A1122      34.726  30.522  32.478  1.00  4.520          C  
ATOM  17757  CG1 ILE A1122      34.202  29.134  31.952  1.00  4.520          C  
ATOM  17758  CG2 ILE A1122      36.212  30.484  32.781  1.00  4.520          C  
ATOM  17759  CD1 ILE A1122      34.732  28.743  30.560  1.00  4.520          C  
ATOM  17760  H   ILE A1122      34.336  29.126  34.827  1.00  3.790          H  
ATOM  17761  HA  ILE A1122      34.469  31.956  34.001  1.00  3.910          H  
ATOM  17762  HB  ILE A1122      34.547  31.240  31.682  1.00  5.430          H  
ATOM  17763 1HG1 ILE A1122      34.509  28.364  32.656  1.00  5.430          H  
ATOM  17764 2HG1 ILE A1122      33.133  29.136  31.903  1.00  5.430          H  
ATOM  17765 1HG2 ILE A1122      36.768  30.209  31.902  1.00  5.430          H  
ATOM  17766 2HG2 ILE A1122      36.533  31.472  33.106  1.00  5.430          H  
ATOM  17767 3HG2 ILE A1122      36.403  29.760  33.578  1.00  5.430          H  
ATOM  17768 1HD1 ILE A1122      34.331  27.765  30.282  1.00  5.430          H  
ATOM  17769 2HD1 ILE A1122      34.443  29.458  29.833  1.00  5.430          H  
ATOM  17770 3HD1 ILE A1122      35.778  28.709  30.555  1.00  5.430          H  
ATOM  17771  N   LYS A1123      31.595  30.378  33.623  1.00  3.020          N  
ATOM  17772  CA  LYS A1123      30.205  30.733  33.378  1.00  2.990          C  
ATOM  17773  C   LYS A1123      29.775  31.837  34.331  1.00  3.150          C  
ATOM  17774  O   LYS A1123      29.139  32.807  33.913  1.00  3.270          O  
ATOM  17775  CB  LYS A1123      29.290  29.518  33.436  1.00  4.200          C  
ATOM  17776  CG  LYS A1123      29.458  28.626  32.221  1.00  4.200          C  
ATOM  17777  CD  LYS A1123      28.548  27.418  32.236  1.00  4.200          C  
ATOM  17778  CE  LYS A1123      28.634  26.689  30.893  1.00  4.200          C  
ATOM  17779  NZ  LYS A1123      27.862  25.434  30.866  1.00  4.200          N  
ATOM  17780  H   LYS A1123      31.855  29.419  33.874  1.00  3.620          H  
ATOM  17781  HA  LYS A1123      30.130  31.130  32.366  1.00  3.590          H  
ATOM  17782 1HB  LYS A1123      29.523  28.928  34.329  1.00  5.040          H  
ATOM  17783 2HB  LYS A1123      28.251  29.839  33.507  1.00  5.040          H  
ATOM  17784 1HG  LYS A1123      29.281  29.207  31.331  1.00  5.040          H  
ATOM  17785 2HG  LYS A1123      30.491  28.278  32.190  1.00  5.040          H  
ATOM  17786 1HD  LYS A1123      28.839  26.745  33.039  1.00  5.040          H  
ATOM  17787 2HD  LYS A1123      27.521  27.733  32.406  1.00  5.040          H  
ATOM  17788 1HE  LYS A1123      28.230  27.348  30.130  1.00  5.040          H  
ATOM  17789 2HE  LYS A1123      29.677  26.471  30.659  1.00  5.040          H  
ATOM  17790 1HZ  LYS A1123      27.945  25.016  29.952  1.00  5.040          H  
ATOM  17791 2HZ  LYS A1123      28.252  24.779  31.561  1.00  5.040          H  
ATOM  17792 3HZ  LYS A1123      26.892  25.612  31.069  1.00  5.040          H  
ATOM  17793  N   MET A1124      30.254  31.780  35.575  1.00  3.300          N  
ATOM  17794  CA  MET A1124      29.969  32.768  36.603  1.00  3.510          C  
ATOM  17795  C   MET A1124      30.265  34.217  36.209  1.00  3.690          C  
ATOM  17796  O   MET A1124      29.687  35.134  36.798  1.00  3.860          O  
ATOM  17797  CB  MET A1124      30.789  32.403  37.834  1.00  4.830          C  
ATOM  17798  CG  MET A1124      30.693  33.309  39.043  1.00  4.830          C  
ATOM  17799  SD  MET A1124      31.816  32.757  40.373  1.00  4.830          S  
ATOM  17800  CE  MET A1124      33.455  33.227  39.740  1.00  4.830          C  
ATOM  17801  H   MET A1124      30.782  30.952  35.874  1.00  3.960          H  
ATOM  17802  HA  MET A1124      28.916  32.711  36.827  1.00  4.210          H  
ATOM  17803 1HB  MET A1124      30.506  31.411  38.164  1.00  5.800          H  
ATOM  17804 2HB  MET A1124      31.817  32.351  37.540  1.00  5.800          H  
ATOM  17805 1HG  MET A1124      30.968  34.326  38.775  1.00  5.800          H  
ATOM  17806 2HG  MET A1124      29.674  33.317  39.421  1.00  5.800          H  
ATOM  17807 1HE  MET A1124      34.216  32.955  40.465  1.00  5.800          H  
ATOM  17808 2HE  MET A1124      33.660  32.722  38.801  1.00  5.800          H  
ATOM  17809 3HE  MET A1124      33.481  34.302  39.581  1.00  5.800          H  
ATOM  17810  N   ILE A1125      31.198  34.441  35.282  1.00  3.770          N  
ATOM  17811  CA  ILE A1125      31.555  35.795  34.888  1.00  4.010          C  
ATOM  17812  C   ILE A1125      31.031  36.154  33.486  1.00  3.790          C  
ATOM  17813  O   ILE A1125      30.547  37.268  33.274  1.00  3.800          O  
ATOM  17814  CB  ILE A1125      33.076  36.067  35.075  1.00  5.520          C  
ATOM  17815  CG1 ILE A1125      33.975  35.157  34.180  1.00  5.520          C  
ATOM  17816  CG2 ILE A1125      33.409  35.877  36.570  1.00  5.520          C  
ATOM  17817  CD1 ILE A1125      35.453  35.532  34.155  1.00  5.520          C  
ATOM  17818  H   ILE A1125      31.604  33.648  34.783  1.00  4.520          H  
ATOM  17819  HA  ILE A1125      31.063  36.478  35.577  1.00  4.810          H  
ATOM  17820  HB  ILE A1125      33.282  37.084  34.783  1.00  6.620          H  
ATOM  17821 1HG1 ILE A1125      33.883  34.136  34.529  1.00  6.620          H  
ATOM  17822 2HG1 ILE A1125      33.635  35.208  33.154  1.00  6.620          H  
ATOM  17823 1HG2 ILE A1125      34.441  36.104  36.759  1.00  6.620          H  
ATOM  17824 2HG2 ILE A1125      32.782  36.539  37.159  1.00  6.620          H  
ATOM  17825 3HG2 ILE A1125      33.208  34.844  36.860  1.00  6.620          H  
ATOM  17826 1HD1 ILE A1125      35.980  34.839  33.491  1.00  6.620          H  
ATOM  17827 2HD1 ILE A1125      35.556  36.547  33.778  1.00  6.620          H  
ATOM  17828 3HD1 ILE A1125      35.886  35.469  35.147  1.00  6.620          H  
ATOM  17829  N   ASP A1126      31.101  35.216  32.530  1.00  3.720          N  
ATOM  17830  CA  ASP A1126      30.676  35.520  31.164  1.00  3.650          C  
ATOM  17831  C   ASP A1126      29.188  35.307  30.894  1.00  3.410          C  
ATOM  17832  O   ASP A1126      28.622  35.969  30.023  1.00  3.690          O  
ATOM  17833  CB  ASP A1126      31.559  34.799  30.149  1.00  5.140          C  
ATOM  17834  CG  ASP A1126      32.967  35.381  30.200  1.00  5.140          C  
ATOM  17835  OD1 ASP A1126      33.085  36.593  30.040  1.00  5.140          O  
ATOM  17836  OD2 ASP A1126      33.899  34.658  30.439  1.00  5.140          O  
ATOM  17837  H   ASP A1126      31.484  34.292  32.749  1.00  4.460          H  
ATOM  17838  HA  ASP A1126      30.857  36.573  31.003  1.00  4.380          H  
ATOM  17839 1HB  ASP A1126      31.598  33.733  30.385  1.00  6.170          H  
ATOM  17840 2HB  ASP A1126      31.145  34.909  29.144  1.00  6.170          H  
ATOM  17841  N   LEU A1127      28.543  34.384  31.602  1.00  3.200          N  
ATOM  17842  CA  LEU A1127      27.120  34.177  31.389  1.00  3.120          C  
ATOM  17843  C   LEU A1127      26.330  34.712  32.578  1.00  3.440          C  
ATOM  17844  O   LEU A1127      25.312  35.379  32.420  1.00  3.720          O  
ATOM  17845  CB  LEU A1127      26.780  32.691  31.257  1.00  4.400          C  
ATOM  17846  CG  LEU A1127      27.412  31.884  30.145  1.00  4.400          C  
ATOM  17847  CD1 LEU A1127      26.870  30.468  30.287  1.00  4.400          C  
ATOM  17848  CD2 LEU A1127      27.111  32.478  28.767  1.00  4.400          C  
ATOM  17849  H   LEU A1127      29.015  33.838  32.315  1.00  3.840          H  
ATOM  17850  HA  LEU A1127      26.798  34.717  30.504  1.00  3.740          H  
ATOM  17851 1HB  LEU A1127      27.061  32.211  32.199  1.00  5.280          H  
ATOM  17852 2HB  LEU A1127      25.730  32.590  31.160  1.00  5.280          H  
ATOM  17853  HG  LEU A1127      28.490  31.856  30.290  1.00  5.280          H  
ATOM  17854 1HD1 LEU A1127      27.296  29.816  29.541  1.00  5.280          H  
ATOM  17855 2HD1 LEU A1127      27.103  30.090  31.270  1.00  5.280          H  
ATOM  17856 3HD1 LEU A1127      25.789  30.486  30.163  1.00  5.280          H  
ATOM  17857 1HD2 LEU A1127      27.572  31.861  27.995  1.00  5.280          H  
ATOM  17858 2HD2 LEU A1127      26.037  32.508  28.608  1.00  5.280          H  
ATOM  17859 3HD2 LEU A1127      27.516  33.487  28.697  1.00  5.280          H  
ATOM  17860  N   GLY A1128      26.847  34.459  33.774  1.00  3.610          N  
ATOM  17861  CA  GLY A1128      26.181  34.783  35.023  1.00  4.170          C  
ATOM  17862  C   GLY A1128      25.588  33.473  35.515  1.00  4.650          C  
ATOM  17863  O   GLY A1128      25.522  32.513  34.750  1.00  4.890          O  
ATOM  17864  H   GLY A1128      27.717  33.937  33.824  1.00  4.330          H  
ATOM  17865 1HA  GLY A1128      26.903  35.176  35.741  1.00  5.000          H  
ATOM  17866 2HA  GLY A1128      25.408  35.527  34.862  1.00  5.000          H  
ATOM  17867  N   LEU A1129      25.181  33.390  36.784  1.00  5.140          N  
ATOM  17868  CA  LEU A1129      24.683  32.093  37.217  1.00  5.930          C  
ATOM  17869  C   LEU A1129      23.167  31.972  37.400  1.00  6.180          C  
ATOM  17870  O   LEU A1129      22.454  31.485  36.515  1.00  6.650          O  
ATOM  17871  CB  LEU A1129      25.342  31.696  38.551  1.00  7.990          C  
ATOM  17872  CG  LEU A1129      26.870  31.502  38.571  1.00  7.990          C  
ATOM  17873  CD1 LEU A1129      27.288  31.218  39.987  1.00  7.990          C  
ATOM  17874  CD2 LEU A1129      27.314  30.358  37.637  1.00  7.990          C  
ATOM  17875  H   LEU A1129      25.233  34.186  37.403  1.00  6.170          H  
ATOM  17876  HA  LEU A1129      24.970  31.372  36.467  1.00  7.120          H  
ATOM  17877 1HB  LEU A1129      25.134  32.463  39.284  1.00  9.580          H  
ATOM  17878 2HB  LEU A1129      24.888  30.760  38.894  1.00  9.580          H  
ATOM  17879  HG  LEU A1129      27.340  32.420  38.273  1.00  9.580          H  
ATOM  17880 1HD1 LEU A1129      28.373  31.105  40.030  1.00  9.580          H  
ATOM  17881 2HD1 LEU A1129      26.987  32.043  40.631  1.00  9.580          H  
ATOM  17882 3HD1 LEU A1129      26.813  30.301  40.326  1.00  9.580          H  
ATOM  17883 1HD2 LEU A1129      28.397  30.245  37.685  1.00  9.580          H  
ATOM  17884 2HD2 LEU A1129      26.840  29.432  37.956  1.00  9.580          H  
ATOM  17885 3HD2 LEU A1129      27.034  30.578  36.611  1.00  9.580          H  
ATOM  17886  N   LEU A1130      22.670  32.435  38.546  1.00  6.080          N  
ATOM  17887  CA  LEU A1130      21.264  32.258  38.887  1.00  6.510          C  
ATOM  17888  C   LEU A1130      20.379  33.492  38.770  1.00  6.030          C  
ATOM  17889  O   LEU A1130      19.232  33.395  38.342  1.00  6.240          O  
ATOM  17890  CB  LEU A1130      21.204  31.724  40.333  1.00  8.940          C  
ATOM  17891  CG  LEU A1130      19.819  31.419  40.943  1.00  8.940          C  
ATOM  17892  CD1 LEU A1130      19.145  30.342  40.148  1.00  8.940          C  
ATOM  17893  CD2 LEU A1130      20.006  30.977  42.392  1.00  8.940          C  
ATOM  17894  H   LEU A1130      23.291  32.856  39.217  1.00  7.300          H  
ATOM  17895  HA  LEU A1130      20.866  31.505  38.213  1.00  7.810          H  
ATOM  17896 1HB  LEU A1130      21.782  30.801  40.374  1.00 10.730          H  
ATOM  17897 2HB  LEU A1130      21.684  32.452  40.982  1.00 10.730          H  
ATOM  17898  HG  LEU A1130      19.192  32.310  40.913  1.00 10.730          H  
ATOM  17899 1HD1 LEU A1130      18.168  30.120  40.576  1.00 10.730          H  
ATOM  17900 2HD1 LEU A1130      19.013  30.673  39.132  1.00 10.730          H  
ATOM  17901 3HD1 LEU A1130      19.755  29.439  40.163  1.00 10.730          H  
ATOM  17902 1HD2 LEU A1130      19.033  30.760  42.835  1.00 10.730          H  
ATOM  17903 2HD2 LEU A1130      20.629  30.080  42.424  1.00 10.730          H  
ATOM  17904 3HD2 LEU A1130      20.489  31.778  42.955  1.00 10.730          H  
ATOM  17905  N   LEU A1131      20.891  34.644  39.189  1.00  5.720          N  
ATOM  17906  CA  LEU A1131      20.072  35.851  39.250  1.00  5.700          C  
ATOM  17907  C   LEU A1131      20.219  36.748  38.027  1.00  5.690          C  
ATOM  17908  O   LEU A1131      19.669  37.848  37.977  1.00  6.240          O  
ATOM  17909  CB  LEU A1131      20.449  36.629  40.509  1.00  7.990          C  
ATOM  17910  CG  LEU A1131      20.288  35.858  41.864  1.00  7.990          C  
ATOM  17911  CD1 LEU A1131      20.762  36.758  42.987  1.00  7.990          C  
ATOM  17912  CD2 LEU A1131      18.833  35.409  42.083  1.00  7.990          C  
ATOM  17913  H   LEU A1131      21.847  34.675  39.502  1.00  6.860          H  
ATOM  17914  HA  LEU A1131      19.027  35.558  39.298  1.00  6.840          H  
ATOM  17915 1HB  LEU A1131      21.491  36.936  40.422  1.00  9.590          H  
ATOM  17916 2HB  LEU A1131      19.834  37.528  40.557  1.00  9.590          H  
ATOM  17917  HG  LEU A1131      20.926  34.976  41.853  1.00  9.590          H  
ATOM  17918 1HD1 LEU A1131      20.684  36.230  43.937  1.00  9.590          H  
ATOM  17919 2HD1 LEU A1131      21.802  37.039  42.814  1.00  9.590          H  
ATOM  17920 3HD1 LEU A1131      20.145  37.655  43.021  1.00  9.590          H  
ATOM  17921 1HD2 LEU A1131      18.762  34.877  43.031  1.00  9.590          H  
ATOM  17922 2HD2 LEU A1131      18.180  36.281  42.106  1.00  9.590          H  
ATOM  17923 3HD2 LEU A1131      18.515  34.741  41.287  1.00  9.590          H  
ATOM  17924  N   HIS A1132      20.998  36.294  37.064  1.00  5.480          N  
ATOM  17925  CA  HIS A1132      21.242  37.036  35.841  1.00  5.960          C  
ATOM  17926  C   HIS A1132      19.938  37.133  35.039  1.00  5.950          C  
ATOM  17927  O   HIS A1132      19.194  36.149  34.985  1.00  5.820          O  
ATOM  17928  CB  HIS A1132      22.334  36.336  35.006  1.00  8.150          C  
ATOM  17929  CG  HIS A1132      22.827  37.131  33.828  1.00  8.150          C  
ATOM  17930  ND1 HIS A1132      22.129  37.226  32.634  1.00  8.150          N  
ATOM  17931  CD2 HIS A1132      23.939  37.885  33.673  1.00  8.150          C  
ATOM  17932  CE1 HIS A1132      22.805  38.003  31.798  1.00  8.150          C  
ATOM  17933  NE2 HIS A1132      23.901  38.412  32.405  1.00  8.150          N  
ATOM  17934  H   HIS A1132      21.407  35.382  37.194  1.00  6.580          H  
ATOM  17935  HA  HIS A1132      21.609  38.022  36.097  1.00  7.150          H  
ATOM  17936 1HB  HIS A1132      23.184  36.114  35.643  1.00  9.780          H  
ATOM  17937 2HB  HIS A1132      21.963  35.385  34.631  1.00  9.780          H  
ATOM  17938  HD2 HIS A1132      24.720  38.046  34.413  1.00  9.780          H  
ATOM  17939  HE1 HIS A1132      22.509  38.261  30.781  1.00  9.780          H  
ATOM  17940  HE2 HIS A1132      24.609  39.016  32.007  1.00  9.780          H  
ATOM  17941  N   PRO A1133      19.610  38.272  34.395  1.00  6.350          N  
ATOM  17942  CA  PRO A1133      18.443  38.439  33.542  1.00  6.690          C  
ATOM  17943  C   PRO A1133      18.259  37.331  32.496  1.00  6.650          C  
ATOM  17944  O   PRO A1133      17.128  37.012  32.139  1.00  7.090          O  
ATOM  17945  CB  PRO A1133      18.729  39.792  32.878  1.00 10.040          C  
ATOM  17946  CG  PRO A1133      19.523  40.557  33.918  1.00 10.040          C  
ATOM  17947  CD  PRO A1133      20.395  39.524  34.594  1.00 10.040          C  
ATOM  17948  HA  PRO A1133      17.548  38.506  34.180  1.00  8.030          H  
ATOM  17949 1HB  PRO A1133      19.289  39.637  31.939  1.00 12.040          H  
ATOM  17950 2HB  PRO A1133      17.785  40.283  32.608  1.00 12.040          H  
ATOM  17951 1HG  PRO A1133      20.110  41.352  33.432  1.00 12.040          H  
ATOM  17952 2HG  PRO A1133      18.838  41.055  34.623  1.00 12.040          H  
ATOM  17953 1HD  PRO A1133      21.372  39.488  34.113  1.00 12.040          H  
ATOM  17954 2HD  PRO A1133      20.455  39.786  35.663  1.00 12.040          H  
ATOM  17955  N   GLY A1134      19.362  36.744  32.008  1.00  6.360          N  
ATOM  17956  CA  GLY A1134      19.285  35.685  31.019  1.00  6.550          C  
ATOM  17957  C   GLY A1134      19.618  34.322  31.623  1.00  6.290          C  
ATOM  17958  O   GLY A1134      19.895  33.372  30.888  1.00  6.520          O  
ATOM  17959  H   GLY A1134      20.306  37.020  32.279  1.00  7.630          H  
ATOM  17960 1HA  GLY A1134      18.287  35.659  30.583  1.00  7.860          H  
ATOM  17961 2HA  GLY A1134      19.982  35.901  30.215  1.00  7.860          H  
ATOM  17962  N   ALA A1135      19.569  34.217  32.961  1.00  6.090          N  
ATOM  17963  CA  ALA A1135      19.927  32.980  33.641  1.00  6.210          C  
ATOM  17964  C   ALA A1135      19.075  31.875  33.053  1.00  5.720          C  
ATOM  17965  O   ALA A1135      17.903  32.155  32.775  1.00  5.860          O  
ATOM  17966  CB  ALA A1135      19.737  33.112  35.144  1.00  8.650          C  
ATOM  17967  H   ALA A1135      19.302  35.022  33.529  1.00  7.310          H  
ATOM  17968  HA  ALA A1135      20.932  32.794  33.470  1.00  7.450          H  
ATOM  17969 1HB  ALA A1135      20.010  32.181  35.634  1.00 10.380          H  
ATOM  17970 2HB  ALA A1135      20.359  33.903  35.519  1.00 10.380          H  
ATOM  17971 3HB  ALA A1135      18.711  33.355  35.363  1.00 10.380          H  
ATOM  17972  N   TYR A1136      19.574  30.627  32.780  1.00  5.400          N  
ATOM  17973  CA  TYR A1136      20.865  29.863  32.926  1.00  5.100          C  
ATOM  17974  C   TYR A1136      20.674  28.828  34.045  1.00  4.550          C  
ATOM  17975  O   TYR A1136      20.284  27.695  33.747  1.00  4.600          O  
ATOM  17976  CB  TYR A1136      22.221  30.642  33.098  1.00  7.260          C  
ATOM  17977  CG  TYR A1136      22.675  31.550  31.847  1.00  7.260          C  
ATOM  17978  CD1 TYR A1136      22.962  32.938  31.988  1.00  7.260          C  
ATOM  17979  CD2 TYR A1136      22.747  30.996  30.574  1.00  7.260          C  
ATOM  17980  CE1 TYR A1136      23.275  33.701  30.898  1.00  7.260          C  
ATOM  17981  CE2 TYR A1136      23.085  31.790  29.485  1.00  7.260          C  
ATOM  17982  CZ  TYR A1136      23.337  33.133  29.652  1.00  7.260          C  
ATOM  17983  OH  TYR A1136      23.663  33.918  28.572  1.00  7.260          O  
ATOM  17984  H   TYR A1136      18.875  30.059  32.326  1.00  6.480          H  
ATOM  17985  HA  TYR A1136      21.004  29.284  32.014  1.00  6.120          H  
ATOM  17986 1HB  TYR A1136      22.240  31.226  34.006  1.00  8.710          H  
ATOM  17987 2HB  TYR A1136      23.001  29.893  33.235  1.00  8.710          H  
ATOM  17988  HD1 TYR A1136      22.927  33.418  32.966  1.00  8.710          H  
ATOM  17989  HD2 TYR A1136      22.537  29.940  30.418  1.00  8.710          H  
ATOM  17990  HE1 TYR A1136      23.476  34.761  31.021  1.00  8.710          H  
ATOM  17991  HE2 TYR A1136      23.138  31.348  28.488  1.00  8.710          H  
ATOM  17992  HH  TYR A1136      23.839  34.814  28.876  1.00  8.710          H  
ATOM  17993  N   PHE A1137      20.837  29.212  35.318  1.00  4.250          N  
ATOM  17994  CA  PHE A1137      20.599  28.261  36.414  1.00  4.010          C  
ATOM  17995  C   PHE A1137      19.258  28.437  37.146  1.00  3.680          C  
ATOM  17996  O   PHE A1137      19.073  27.913  38.242  1.00  3.920          O  
ATOM  17997  CB  PHE A1137      21.738  28.296  37.424  1.00  5.710          C  
ATOM  17998  CG  PHE A1137      23.044  27.721  36.930  1.00  5.710          C  
ATOM  17999  CD1 PHE A1137      24.049  28.486  36.451  1.00  5.710          C  
ATOM  18000  CD2 PHE A1137      23.239  26.392  36.980  1.00  5.710          C  
ATOM  18001  CE1 PHE A1137      25.236  27.929  36.035  1.00  5.710          C  
ATOM  18002  CE2 PHE A1137      24.404  25.798  36.586  1.00  5.710          C  
ATOM  18003  CZ  PHE A1137      25.420  26.574  36.109  1.00  5.710          C  
ATOM  18004  H   PHE A1137      21.200  30.145  35.553  1.00  5.100          H  
ATOM  18005  HA  PHE A1137      20.598  27.262  35.985  1.00  4.810          H  
ATOM  18006 1HB  PHE A1137      21.912  29.313  37.741  1.00  6.850          H  
ATOM  18007 2HB  PHE A1137      21.442  27.737  38.300  1.00  6.850          H  
ATOM  18008  HD1 PHE A1137      23.904  29.527  36.390  1.00  6.850          H  
ATOM  18009  HD2 PHE A1137      22.445  25.810  37.342  1.00  6.850          H  
ATOM  18010  HE1 PHE A1137      26.025  28.566  35.646  1.00  6.850          H  
ATOM  18011  HE2 PHE A1137      24.515  24.711  36.651  1.00  6.850          H  
ATOM  18012  HZ  PHE A1137      26.357  26.121  35.783  1.00  6.850          H  
ATOM  18013  N   ARG A1138      18.299  29.147  36.532  1.00  3.520          N  
ATOM  18014  CA  ARG A1138      16.984  29.383  37.163  1.00  3.550          C  
ATOM  18015  C   ARG A1138      16.292  28.077  37.491  1.00  3.510          C  
ATOM  18016  O   ARG A1138      15.606  27.941  38.504  1.00  3.850          O  
ATOM  18017  CB  ARG A1138      16.072  30.198  36.275  1.00  4.960          C  
ATOM  18018  CG  ARG A1138      16.485  31.606  36.141  1.00  4.960          C  
ATOM  18019  CD  ARG A1138      15.495  32.451  35.430  1.00  4.960          C  
ATOM  18020  NE  ARG A1138      15.427  32.114  34.006  1.00  4.960          N  
ATOM  18021  CZ  ARG A1138      14.401  31.490  33.360  1.00  4.960          C  
ATOM  18022  NH1 ARG A1138      13.285  31.143  33.988  1.00  4.960          N  
ATOM  18023  NH2 ARG A1138      14.529  31.230  32.069  1.00  4.960          N  
ATOM  18024  H   ARG A1138      18.503  29.515  35.615  1.00  4.220          H  
ATOM  18025  HA  ARG A1138      17.132  29.928  38.090  1.00  4.260          H  
ATOM  18026 1HB  ARG A1138      16.045  29.761  35.280  1.00  5.950          H  
ATOM  18027 2HB  ARG A1138      15.059  30.182  36.674  1.00  5.950          H  
ATOM  18028 1HG  ARG A1138      16.690  32.038  37.123  1.00  5.950          H  
ATOM  18029 2HG  ARG A1138      17.381  31.601  35.558  1.00  5.950          H  
ATOM  18030 1HD  ARG A1138      14.518  32.333  35.879  1.00  5.950          H  
ATOM  18031 2HD  ARG A1138      15.809  33.494  35.513  1.00  5.950          H  
ATOM  18032  HE  ARG A1138      16.271  32.325  33.448  1.00  5.950          H  
ATOM  18033 1HH1 ARG A1138      13.169  31.337  34.967  1.00  5.950          H  
ATOM  18034 2HH1 ARG A1138      12.542  30.683  33.481  1.00  5.950          H  
ATOM  18035 1HH2 ARG A1138      15.383  31.496  31.582  1.00  5.950          H  
ATOM  18036 2HH2 ARG A1138      13.786  30.771  31.566  1.00  5.950          H  
ATOM  18037  N   ASP A1139      16.457  27.103  36.615  1.00  3.390          N  
ATOM  18038  CA  ASP A1139      15.907  25.795  36.858  1.00  3.610          C  
ATOM  18039  C   ASP A1139      16.844  25.192  37.871  1.00  3.410          C  
ATOM  18040  O   ASP A1139      18.026  24.978  37.574  1.00  3.160          O  
ATOM  18041  CB  ASP A1139      15.842  24.912  35.611  1.00  4.970          C  
ATOM  18042  CG  ASP A1139      15.167  23.581  35.937  1.00  4.970          C  
ATOM  18043  OD1 ASP A1139      14.911  23.377  37.121  1.00  4.970          O  
ATOM  18044  OD2 ASP A1139      14.909  22.794  35.056  1.00  4.970          O  
ATOM  18045  H   ASP A1139      16.995  27.276  35.781  1.00  4.070          H  
ATOM  18046  HA  ASP A1139      14.912  25.884  37.296  1.00  4.330          H  
ATOM  18047 1HB  ASP A1139      15.279  25.419  34.828  1.00  5.960          H  
ATOM  18048 2HB  ASP A1139      16.847  24.725  35.236  1.00  5.960          H  
ATOM  18049  N   LEU A1140      16.359  24.933  39.072  1.00  3.820          N  
ATOM  18050  CA  LEU A1140      17.253  24.481  40.114  1.00  4.010          C  
ATOM  18051  C   LEU A1140      17.774  23.076  39.814  1.00  3.750          C  
ATOM  18052  O   LEU A1140      18.720  22.607  40.450  1.00  3.600          O  
ATOM  18053  CB  LEU A1140      16.573  24.558  41.480  1.00  5.540          C  
ATOM  18054  CG  LEU A1140      16.166  26.011  41.956  1.00  5.540          C  
ATOM  18055  CD1 LEU A1140      15.448  25.881  43.285  1.00  5.540          C  
ATOM  18056  CD2 LEU A1140      17.396  26.964  42.066  1.00  5.540          C  
ATOM  18057  H   LEU A1140      15.376  25.096  39.248  1.00  4.580          H  
ATOM  18058  HA  LEU A1140      18.110  25.143  40.121  1.00  4.810          H  
ATOM  18059 1HB  LEU A1140      15.667  23.954  41.445  1.00  6.650          H  
ATOM  18060 2HB  LEU A1140      17.243  24.132  42.227  1.00  6.650          H  
ATOM  18061  HG  LEU A1140      15.468  26.439  41.233  1.00  6.650          H  
ATOM  18062 1HD1 LEU A1140      15.123  26.865  43.622  1.00  6.650          H  
ATOM  18063 2HD1 LEU A1140      14.578  25.234  43.168  1.00  6.650          H  
ATOM  18064 3HD1 LEU A1140      16.125  25.450  44.023  1.00  6.650          H  
ATOM  18065 1HD2 LEU A1140      17.056  27.947  42.395  1.00  6.650          H  
ATOM  18066 2HD2 LEU A1140      18.098  26.571  42.789  1.00  6.650          H  
ATOM  18067 3HD2 LEU A1140      17.891  27.079  41.100  1.00  6.650          H  
ATOM  18068  N   TRP A1141      17.199  22.405  38.811  1.00  3.920          N  
ATOM  18069  CA  TRP A1141      17.733  21.117  38.410  1.00  3.980          C  
ATOM  18070  C   TRP A1141      19.081  21.301  37.692  1.00  3.340          C  
ATOM  18071  O   TRP A1141      19.812  20.329  37.488  1.00  3.250          O  
ATOM  18072  CB  TRP A1141      16.739  20.346  37.556  1.00  5.550          C  
ATOM  18073  CG  TRP A1141      15.604  19.842  38.365  1.00  5.550          C  
ATOM  18074  CD1 TRP A1141      14.319  20.289  38.363  1.00  5.550          C  
ATOM  18075  CD2 TRP A1141      15.659  18.774  39.336  1.00  5.550          C  
ATOM  18076  NE1 TRP A1141      13.569  19.566  39.265  1.00  5.550          N  
ATOM  18077  CE2 TRP A1141      14.378  18.638  39.869  1.00  5.550          C  
ATOM  18078  CE3 TRP A1141      16.682  17.935  39.790  1.00  5.550          C  
ATOM  18079  CZ2 TRP A1141      14.087  17.697  40.835  1.00  5.550          C  
ATOM  18080  CZ3 TRP A1141      16.394  16.993  40.758  1.00  5.550          C  
ATOM  18081  CH2 TRP A1141      15.129  16.876  41.269  1.00  5.550          C  
ATOM  18082  H   TRP A1141      16.389  22.808  38.309  1.00  4.700          H  
ATOM  18083  HA  TRP A1141      17.912  20.534  39.311  1.00  4.780          H  
ATOM  18084 1HB  TRP A1141      16.342  20.993  36.770  1.00  6.660          H  
ATOM  18085 2HB  TRP A1141      17.227  19.504  37.081  1.00  6.660          H  
ATOM  18086  HD1 TRP A1141      13.941  21.105  37.736  1.00  6.660          H  
ATOM  18087  HE1 TRP A1141      12.587  19.705  39.452  1.00  6.660          H  
ATOM  18088  HE3 TRP A1141      17.689  18.025  39.388  1.00  6.660          H  
ATOM  18089  HZ2 TRP A1141      13.088  17.588  41.254  1.00  6.660          H  
ATOM  18090  HZ3 TRP A1141      17.198  16.346  41.106  1.00  6.660          H  
ATOM  18091  HH2 TRP A1141      14.934  16.123  42.030  1.00  6.660          H  
ATOM  18092  N   ASN A1142      19.406  22.551  37.303  1.00  3.110          N  
ATOM  18093  CA  ASN A1142      20.685  22.901  36.690  1.00  3.000          C  
ATOM  18094  C   ASN A1142      21.628  23.362  37.800  1.00  2.620          C  
ATOM  18095  O   ASN A1142      22.820  23.018  37.808  1.00  2.720          O  
ATOM  18096  CB  ASN A1142      20.571  24.030  35.674  1.00  4.240          C  
ATOM  18097  CG  ASN A1142      19.787  23.708  34.466  1.00  4.240          C  
ATOM  18098  OD1 ASN A1142      19.509  22.543  34.149  1.00  4.240          O  
ATOM  18099  ND2 ASN A1142      19.429  24.739  33.733  1.00  4.240          N  
ATOM  18100  H   ASN A1142      18.743  23.303  37.475  1.00  3.730          H  
ATOM  18101  HA  ASN A1142      21.121  22.018  36.218  1.00  3.600          H  
ATOM  18102 1HB  ASN A1142      20.124  24.897  36.152  1.00  5.090          H  
ATOM  18103 2HB  ASN A1142      21.571  24.322  35.356  1.00  5.090          H  
ATOM  18104 1HD2 ASN A1142      18.905  24.592  32.896  1.00  5.090          H  
ATOM  18105 2HD2 ASN A1142      19.702  25.699  33.981  1.00  5.090          H  
ATOM  18106  N   ILE A1143      21.094  24.132  38.780  1.00  2.570          N  
ATOM  18107  CA  ILE A1143      22.001  24.613  39.836  1.00  2.840          C  
ATOM  18108  C   ILE A1143      22.470  23.373  40.575  1.00  2.840          C  
ATOM  18109  O   ILE A1143      23.575  23.344  41.097  1.00  3.040          O  
ATOM  18110  CB  ILE A1143      21.424  25.674  40.828  1.00  3.870          C  
ATOM  18111  CG1 ILE A1143      22.608  26.482  41.546  1.00  3.870          C  
ATOM  18112  CG2 ILE A1143      20.634  25.015  41.966  1.00  3.870          C  
ATOM  18113  CD1 ILE A1143      23.484  27.409  40.633  1.00  3.870          C  
ATOM  18114  H   ILE A1143      20.108  24.403  38.715  1.00  3.080          H  
ATOM  18115  HA  ILE A1143      22.873  25.047  39.377  1.00  3.410          H  
ATOM  18116  HB  ILE A1143      20.777  26.374  40.285  1.00  4.640          H  
ATOM  18117 1HG1 ILE A1143      22.167  27.107  42.320  1.00  4.640          H  
ATOM  18118 2HG1 ILE A1143      23.274  25.765  42.021  1.00  4.640          H  
ATOM  18119 1HG2 ILE A1143      20.265  25.790  42.628  1.00  4.640          H  
ATOM  18120 2HG2 ILE A1143      19.812  24.464  41.577  1.00  4.640          H  
ATOM  18121 3HG2 ILE A1143      21.273  24.343  42.540  1.00  4.640          H  
ATOM  18122 1HD1 ILE A1143      24.242  27.902  41.242  1.00  4.640          H  
ATOM  18123 2HD1 ILE A1143      23.983  26.851  39.858  1.00  4.640          H  
ATOM  18124 3HD1 ILE A1143      22.853  28.163  40.176  1.00  4.640          H  
ATOM  18125  N   LEU A1144      21.660  22.313  40.573  1.00  2.880          N  
ATOM  18126  CA  LEU A1144      22.081  21.067  41.154  1.00  3.160          C  
ATOM  18127  C   LEU A1144      23.447  20.629  40.631  1.00  2.800          C  
ATOM  18128  O   LEU A1144      24.215  20.097  41.415  1.00  2.890          O  
ATOM  18129  CB  LEU A1144      21.053  19.963  40.879  1.00  4.310          C  
ATOM  18130  CG  LEU A1144      21.377  18.512  41.421  1.00  4.310          C  
ATOM  18131  CD1 LEU A1144      21.521  18.503  42.962  1.00  4.310          C  
ATOM  18132  CD2 LEU A1144      20.245  17.589  40.982  1.00  4.310          C  
ATOM  18133  H   LEU A1144      20.704  22.399  40.217  1.00  3.460          H  
ATOM  18134  HA  LEU A1144      22.151  21.217  42.226  1.00  3.790          H  
ATOM  18135 1HB  LEU A1144      20.097  20.278  41.295  1.00  5.170          H  
ATOM  18136 2HB  LEU A1144      20.937  19.883  39.799  1.00  5.170          H  
ATOM  18137  HG  LEU A1144      22.316  18.158  40.992  1.00  5.170          H  
ATOM  18138 1HD1 LEU A1144      21.734  17.486  43.297  1.00  5.170          H  
ATOM  18139 2HD1 LEU A1144      22.341  19.152  43.269  1.00  5.170          H  
ATOM  18140 3HD1 LEU A1144      20.594  18.846  43.419  1.00  5.170          H  
ATOM  18141 1HD2 LEU A1144      20.435  16.580  41.322  1.00  5.170          H  
ATOM  18142 2HD2 LEU A1144      19.310  17.946  41.410  1.00  5.170          H  
ATOM  18143 3HD2 LEU A1144      20.174  17.599  39.893  1.00  5.170          H  
ATOM  18144  N   ASP A1145      23.770  20.802  39.330  1.00  2.630          N  
ATOM  18145  CA  ASP A1145      25.074  20.345  38.841  1.00  2.780          C  
ATOM  18146  C   ASP A1145      26.164  21.161  39.503  1.00  2.610          C  
ATOM  18147  O   ASP A1145      27.222  20.641  39.875  1.00  2.670          O  
ATOM  18148  CB  ASP A1145      25.238  20.573  37.334  1.00  3.830          C  
ATOM  18149  CG  ASP A1145      24.423  19.688  36.417  1.00  3.830          C  
ATOM  18150  OD1 ASP A1145      23.883  18.696  36.839  1.00  3.830          O  
ATOM  18151  OD2 ASP A1145      24.373  20.032  35.249  1.00  3.830          O  
ATOM  18152  H   ASP A1145      23.147  21.293  38.690  1.00  3.160          H  
ATOM  18153  HA  ASP A1145      25.203  19.292  39.085  1.00  3.340          H  
ATOM  18154 1HB  ASP A1145      24.974  21.609  37.112  1.00  4.600          H  
ATOM  18155 2HB  ASP A1145      26.288  20.452  37.076  1.00  4.600          H  
ATOM  18156  N   PHE A1146      25.880  22.459  39.644  1.00  2.600          N  
ATOM  18157  CA  PHE A1146      26.791  23.425  40.253  1.00  2.770          C  
ATOM  18158  C   PHE A1146      27.077  22.922  41.688  1.00  2.620          C  
ATOM  18159  O   PHE A1146      28.233  22.829  42.124  1.00  2.740          O  
ATOM  18160  CB  PHE A1146      26.130  24.824  40.229  1.00  3.810          C  
ATOM  18161  CG  PHE A1146      26.945  25.986  40.618  1.00  3.810          C  
ATOM  18162  CD1 PHE A1146      27.683  26.656  39.654  1.00  3.810          C  
ATOM  18163  CD2 PHE A1146      26.990  26.429  41.926  1.00  3.810          C  
ATOM  18164  CE1 PHE A1146      28.453  27.735  39.985  1.00  3.810          C  
ATOM  18165  CE2 PHE A1146      27.765  27.514  42.262  1.00  3.810          C  
ATOM  18166  CZ  PHE A1146      28.501  28.164  41.288  1.00  3.810          C  
ATOM  18167  H   PHE A1146      24.969  22.767  39.272  1.00  3.120          H  
ATOM  18168  HA  PHE A1146      27.728  23.449  39.692  1.00  3.320          H  
ATOM  18169 1HB  PHE A1146      25.724  25.010  39.240  1.00  4.570          H  
ATOM  18170 2HB  PHE A1146      25.310  24.824  40.901  1.00  4.570          H  
ATOM  18171  HD1 PHE A1146      27.641  26.316  38.620  1.00  4.570          H  
ATOM  18172  HD2 PHE A1146      26.409  25.909  42.693  1.00  4.570          H  
ATOM  18173  HE1 PHE A1146      29.031  28.256  39.218  1.00  4.570          H  
ATOM  18174  HE2 PHE A1146      27.803  27.862  43.296  1.00  4.570          H  
ATOM  18175  HZ  PHE A1146      29.118  29.023  41.551  1.00  4.570          H  
ATOM  18176  N   ILE A1147      25.992  22.557  42.391  1.00  2.510          N  
ATOM  18177  CA  ILE A1147      26.017  22.050  43.763  1.00  2.640          C  
ATOM  18178  C   ILE A1147      26.738  20.696  43.881  1.00  2.490          C  
ATOM  18179  O   ILE A1147      27.450  20.471  44.864  1.00  2.570          O  
ATOM  18180  CB  ILE A1147      24.593  21.963  44.368  1.00  3.640          C  
ATOM  18181  CG1 ILE A1147      23.928  23.416  44.457  1.00  3.640          C  
ATOM  18182  CG2 ILE A1147      24.618  21.272  45.740  1.00  3.640          C  
ATOM  18183  CD1 ILE A1147      24.668  24.476  45.279  1.00  3.640          C  
ATOM  18184  H   ILE A1147      25.087  22.680  41.927  1.00  3.010          H  
ATOM  18185  HA  ILE A1147      26.581  22.749  44.364  1.00  3.170          H  
ATOM  18186  HB  ILE A1147      23.972  21.377  43.705  1.00  4.370          H  
ATOM  18187 1HG1 ILE A1147      23.821  23.803  43.458  1.00  4.370          H  
ATOM  18188 2HG1 ILE A1147      22.933  23.300  44.888  1.00  4.370          H  
ATOM  18189 1HG2 ILE A1147      23.604  21.206  46.129  1.00  4.370          H  
ATOM  18190 2HG2 ILE A1147      25.018  20.279  45.648  1.00  4.370          H  
ATOM  18191 3HG2 ILE A1147      25.235  21.837  46.433  1.00  4.370          H  
ATOM  18192 1HD1 ILE A1147      24.095  25.406  45.254  1.00  4.370          H  
ATOM  18193 2HD1 ILE A1147      24.770  24.149  46.311  1.00  4.370          H  
ATOM  18194 3HD1 ILE A1147      25.650  24.666  44.863  1.00  4.370          H  
ATOM  18195  N   VAL A1148      26.524  19.780  42.934  1.00  2.460          N  
ATOM  18196  CA  VAL A1148      27.183  18.475  42.961  1.00  2.640          C  
ATOM  18197  C   VAL A1148      28.709  18.649  42.923  1.00  2.610          C  
ATOM  18198  O   VAL A1148      29.436  18.004  43.695  1.00  2.690          O  
ATOM  18199  CB  VAL A1148      26.712  17.603  41.753  1.00  3.620          C  
ATOM  18200  CG1 VAL A1148      27.537  16.370  41.635  1.00  3.620          C  
ATOM  18201  CG2 VAL A1148      25.252  17.136  41.932  1.00  3.620          C  
ATOM  18202  H   VAL A1148      25.853  19.999  42.195  1.00  2.950          H  
ATOM  18203  HA  VAL A1148      26.914  17.975  43.879  1.00  3.170          H  
ATOM  18204  HB  VAL A1148      26.807  18.194  40.842  1.00  4.350          H  
ATOM  18205 1HG1 VAL A1148      27.187  15.773  40.791  1.00  4.350          H  
ATOM  18206 2HG1 VAL A1148      28.588  16.607  41.489  1.00  4.350          H  
ATOM  18207 3HG1 VAL A1148      27.399  15.823  42.552  1.00  4.350          H  
ATOM  18208 1HG2 VAL A1148      24.955  16.553  41.063  1.00  4.350          H  
ATOM  18209 2HG2 VAL A1148      25.161  16.532  42.799  1.00  4.350          H  
ATOM  18210 3HG2 VAL A1148      24.603  17.953  42.033  1.00  4.350          H  
ATOM  18211  N   VAL A1149      29.190  19.521  42.034  1.00  2.650          N  
ATOM  18212  CA  VAL A1149      30.617  19.795  41.924  1.00  2.930          C  
ATOM  18213  C   VAL A1149      31.117  20.473  43.207  1.00  2.820          C  
ATOM  18214  O   VAL A1149      32.211  20.150  43.687  1.00  2.960          O  
ATOM  18215  CB  VAL A1149      30.911  20.621  40.680  1.00  3.990          C  
ATOM  18216  CG1 VAL A1149      32.442  21.036  40.638  1.00  3.990          C  
ATOM  18217  CG2 VAL A1149      30.493  19.804  39.455  1.00  3.990          C  
ATOM  18218  H   VAL A1149      28.524  19.988  41.404  1.00  3.180          H  
ATOM  18219  HA  VAL A1149      31.138  18.846  41.817  1.00  3.520          H  
ATOM  18220  HB  VAL A1149      30.304  21.521  40.717  1.00  4.790          H  
ATOM  18221 1HG1 VAL A1149      32.639  21.625  39.750  1.00  4.790          H  
ATOM  18222 2HG1 VAL A1149      32.706  21.625  41.517  1.00  4.790          H  
ATOM  18223 3HG1 VAL A1149      33.057  20.145  40.608  1.00  4.790          H  
ATOM  18224 1HG2 VAL A1149      30.629  20.386  38.575  1.00  4.790          H  
ATOM  18225 2HG2 VAL A1149      31.086  18.889  39.399  1.00  4.790          H  
ATOM  18226 3HG2 VAL A1149      29.445  19.545  39.527  1.00  4.790          H  
ATOM  18227  N   SER A1150      30.330  21.420  43.747  1.00  2.720          N  
ATOM  18228  CA  SER A1150      30.676  22.084  44.999  1.00  2.880          C  
ATOM  18229  C   SER A1150      30.849  21.017  46.077  1.00  2.660          C  
ATOM  18230  O   SER A1150      31.810  21.041  46.845  1.00  2.770          O  
ATOM  18231  CB  SER A1150      29.609  23.083  45.400  1.00  3.970          C  
ATOM  18232  OG  SER A1150      29.951  23.733  46.592  1.00  3.970          O  
ATOM  18233  H   SER A1150      29.473  21.705  43.264  1.00  3.260          H  
ATOM  18234  HA  SER A1150      31.609  22.608  44.876  1.00  3.460          H  
ATOM  18235 1HB  SER A1150      29.472  23.812  44.601  1.00  4.760          H  
ATOM  18236 2HB  SER A1150      28.668  22.568  45.533  1.00  4.760          H  
ATOM  18237  HG  SER A1150      29.231  24.337  46.779  1.00  4.760          H  
ATOM  18238  N   GLY A1151      29.946  20.035  46.126  1.00  2.480          N  
ATOM  18239  CA  GLY A1151      30.053  18.953  47.094  1.00  2.520          C  
ATOM  18240  C   GLY A1151      31.469  18.370  47.098  1.00  2.490          C  
ATOM  18241  O   GLY A1151      32.082  18.219  48.164  1.00  2.510          O  
ATOM  18242  H   GLY A1151      29.131  20.080  45.510  1.00  2.980          H  
ATOM  18243 1HA  GLY A1151      29.807  19.336  48.080  1.00  3.020          H  
ATOM  18244 2HA  GLY A1151      29.330  18.176  46.843  1.00  3.020          H  
ATOM  18245  N   ALA A1152      31.991  18.023  45.909  1.00  2.620          N  
ATOM  18246  CA  ALA A1152      33.358  17.487  45.828  1.00  2.900          C  
ATOM  18247  C   ALA A1152      34.398  18.491  46.354  1.00  2.920          C  
ATOM  18248  O   ALA A1152      35.300  18.114  47.105  1.00  3.020          O  
ATOM  18249  CB  ALA A1152      33.711  17.131  44.398  1.00  3.950          C  
ATOM  18250  H   ALA A1152      31.387  18.117  45.080  1.00  3.140          H  
ATOM  18251  HA  ALA A1152      33.402  16.590  46.443  1.00  3.480          H  
ATOM  18252 1HB  ALA A1152      34.720  16.716  44.359  1.00  4.740          H  
ATOM  18253 2HB  ALA A1152      33.003  16.408  44.018  1.00  4.740          H  
ATOM  18254 3HB  ALA A1152      33.666  18.030  43.794  1.00  4.740          H  
ATOM  18255  N   LEU A1153      34.230  19.774  46.030  1.00  2.980          N  
ATOM  18256  CA  LEU A1153      35.174  20.795  46.496  1.00  3.280          C  
ATOM  18257  C   LEU A1153      35.171  20.903  48.031  1.00  3.130          C  
ATOM  18258  O   LEU A1153      36.218  21.104  48.669  1.00  3.320          O  
ATOM  18259  CB  LEU A1153      34.810  22.141  45.851  1.00  4.470          C  
ATOM  18260  CG  LEU A1153      35.026  22.241  44.305  1.00  4.470          C  
ATOM  18261  CD1 LEU A1153      34.398  23.517  43.775  1.00  4.470          C  
ATOM  18262  CD2 LEU A1153      36.501  22.252  44.003  1.00  4.470          C  
ATOM  18263  H   LEU A1153      33.470  20.017  45.378  1.00  3.580          H  
ATOM  18264  HA  LEU A1153      36.167  20.495  46.196  1.00  3.940          H  
ATOM  18265 1HB  LEU A1153      33.770  22.346  46.055  1.00  5.370          H  
ATOM  18266 2HB  LEU A1153      35.406  22.920  46.322  1.00  5.370          H  
ATOM  18267  HG  LEU A1153      34.550  21.395  43.808  1.00  5.370          H  
ATOM  18268 1HD1 LEU A1153      34.554  23.574  42.699  1.00  5.370          H  
ATOM  18269 2HD1 LEU A1153      33.346  23.525  43.972  1.00  5.370          H  
ATOM  18270 3HD1 LEU A1153      34.854  24.364  44.254  1.00  5.370          H  
ATOM  18271 1HD2 LEU A1153      36.641  22.336  42.938  1.00  5.370          H  
ATOM  18272 2HD2 LEU A1153      36.948  23.095  44.497  1.00  5.370          H  
ATOM  18273 3HD2 LEU A1153      36.963  21.344  44.347  1.00  5.370          H  
ATOM  18274  N   VAL A1154      33.989  20.777  48.623  1.00  2.910          N  
ATOM  18275  CA  VAL A1154      33.840  20.796  50.069  1.00  2.980          C  
ATOM  18276  C   VAL A1154      34.534  19.563  50.660  1.00  2.850          C  
ATOM  18277  O   VAL A1154      35.288  19.667  51.627  1.00  3.010          O  
ATOM  18278  CB  VAL A1154      32.357  20.876  50.475  1.00  4.140          C  
ATOM  18279  CG1 VAL A1154      32.211  20.689  51.957  1.00  4.140          C  
ATOM  18280  CG2 VAL A1154      31.786  22.258  50.085  1.00  4.140          C  
ATOM  18281  H   VAL A1154      33.168  20.682  48.016  1.00  3.490          H  
ATOM  18282  HA  VAL A1154      34.334  21.688  50.452  1.00  3.580          H  
ATOM  18283  HB  VAL A1154      31.815  20.101  49.965  1.00  4.970          H  
ATOM  18284 1HG1 VAL A1154      31.169  20.744  52.228  1.00  4.970          H  
ATOM  18285 2HG1 VAL A1154      32.599  19.731  52.260  1.00  4.970          H  
ATOM  18286 3HG1 VAL A1154      32.753  21.471  52.445  1.00  4.970          H  
ATOM  18287 1HG2 VAL A1154      30.734  22.314  50.360  1.00  4.970          H  
ATOM  18288 2HG2 VAL A1154      32.338  23.043  50.601  1.00  4.970          H  
ATOM  18289 3HG2 VAL A1154      31.882  22.399  49.007  1.00  4.970          H  
ATOM  18290  N   ALA A1155      34.341  18.400  50.038  1.00  2.690          N  
ATOM  18291  CA  ALA A1155      34.977  17.177  50.510  1.00  2.780          C  
ATOM  18292  C   ALA A1155      36.491  17.343  50.585  1.00  2.880          C  
ATOM  18293  O   ALA A1155      37.130  16.811  51.496  1.00  2.910          O  
ATOM  18294  CB  ALA A1155      34.620  16.021  49.591  1.00  3.860          C  
ATOM  18295  H   ALA A1155      33.679  18.367  49.255  1.00  3.230          H  
ATOM  18296  HA  ALA A1155      34.627  16.969  51.507  1.00  3.340          H  
ATOM  18297 1HB  ALA A1155      35.075  15.107  49.959  1.00  4.630          H  
ATOM  18298 2HB  ALA A1155      33.538  15.905  49.557  1.00  4.630          H  
ATOM  18299 3HB  ALA A1155      34.989  16.228  48.594  1.00  4.630          H  
ATOM  18300  N   PHE A1156      37.068  18.097  49.649  1.00  3.080          N  
ATOM  18301  CA  PHE A1156      38.502  18.349  49.659  1.00  3.450          C  
ATOM  18302  C   PHE A1156      38.859  19.248  50.858  1.00  3.510          C  
ATOM  18303  O   PHE A1156      39.806  18.967  51.601  1.00  3.650          O  
ATOM  18304  CB  PHE A1156      38.917  19.066  48.377  1.00  4.680          C  
ATOM  18305  CG  PHE A1156      38.685  18.300  47.093  1.00  4.680          C  
ATOM  18306  CD1 PHE A1156      38.540  16.908  47.042  1.00  4.680          C  
ATOM  18307  CD2 PHE A1156      38.599  19.006  45.914  1.00  4.680          C  
ATOM  18308  CE1 PHE A1156      38.314  16.282  45.844  1.00  4.680          C  
ATOM  18309  CE2 PHE A1156      38.375  18.381  44.735  1.00  4.680          C  
ATOM  18310  CZ  PHE A1156      38.228  17.017  44.698  1.00  4.680          C  
ATOM  18311  H   PHE A1156      36.481  18.444  48.881  1.00  3.700          H  
ATOM  18312  HA  PHE A1156      39.038  17.410  49.768  1.00  4.140          H  
ATOM  18313 1HB  PHE A1156      38.372  20.001  48.307  1.00  5.620          H  
ATOM  18314 2HB  PHE A1156      39.966  19.321  48.438  1.00  5.620          H  
ATOM  18315  HD1 PHE A1156      38.599  16.310  47.946  1.00  5.620          H  
ATOM  18316  HD2 PHE A1156      38.710  20.089  45.944  1.00  5.620          H  
ATOM  18317  HE1 PHE A1156      38.198  15.200  45.809  1.00  5.620          H  
ATOM  18318  HE2 PHE A1156      38.311  18.964  43.827  1.00  5.620          H  
ATOM  18319  HZ  PHE A1156      38.046  16.521  43.758  1.00  5.620          H  
ATOM  18320  N   ALA A1157      38.057  20.309  51.079  1.00  3.580          N  
ATOM  18321  CA  ALA A1157      38.280  21.274  52.170  1.00  3.930          C  
ATOM  18322  C   ALA A1157      38.290  20.599  53.540  1.00  3.800          C  
ATOM  18323  O   ALA A1157      39.037  20.995  54.438  1.00  4.080          O  
ATOM  18324  CB  ALA A1157      37.201  22.352  52.155  1.00  5.360          C  
ATOM  18325  H   ALA A1157      37.307  20.495  50.401  1.00  4.300          H  
ATOM  18326  HA  ALA A1157      39.252  21.738  52.011  1.00  4.720          H  
ATOM  18327 1HB  ALA A1157      37.399  23.074  52.945  1.00  6.430          H  
ATOM  18328 2HB  ALA A1157      37.210  22.852  51.188  1.00  6.430          H  
ATOM  18329 3HB  ALA A1157      36.230  21.898  52.317  1.00  6.430          H  
ATOM  18330  N   PHE A1158      37.481  19.564  53.682  1.00  3.500          N  
ATOM  18331  CA  PHE A1158      37.343  18.795  54.909  1.00  3.580          C  
ATOM  18332  C   PHE A1158      38.187  17.516  55.008  1.00  3.520          C  
ATOM  18333  O   PHE A1158      37.927  16.677  55.882  1.00  3.700          O  
ATOM  18334  CB  PHE A1158      35.887  18.425  55.089  1.00  4.980          C  
ATOM  18335  CG  PHE A1158      35.000  19.519  55.552  1.00  4.980          C  
ATOM  18336  CD1 PHE A1158      34.480  20.436  54.701  1.00  4.980          C  
ATOM  18337  CD2 PHE A1158      34.625  19.577  56.867  1.00  4.980          C  
ATOM  18338  CE1 PHE A1158      33.633  21.375  55.147  1.00  4.980          C  
ATOM  18339  CE2 PHE A1158      33.760  20.518  57.314  1.00  4.980          C  
ATOM  18340  CZ  PHE A1158      33.266  21.415  56.434  1.00  4.980          C  
ATOM  18341  H   PHE A1158      36.853  19.349  52.894  1.00  4.200          H  
ATOM  18342  HA  PHE A1158      37.632  19.450  55.730  1.00  4.300          H  
ATOM  18343 1HB  PHE A1158      35.518  18.091  54.118  1.00  5.980          H  
ATOM  18344 2HB  PHE A1158      35.788  17.595  55.774  1.00  5.980          H  
ATOM  18345  HD1 PHE A1158      34.742  20.418  53.671  1.00  5.980          H  
ATOM  18346  HD2 PHE A1158      35.013  18.854  57.552  1.00  5.980          H  
ATOM  18347  HE1 PHE A1158      33.236  22.100  54.474  1.00  5.980          H  
ATOM  18348  HE2 PHE A1158      33.461  20.545  58.370  1.00  5.980          H  
ATOM  18349  HZ  PHE A1158      32.573  22.176  56.751  1.00  5.980          H  
ATOM  18350  N   SER A1159      39.234  17.357  54.190  1.00  3.660          N  
ATOM  18351  CA  SER A1159      40.019  16.113  54.245  1.00  3.950          C  
ATOM  18352  C   SER A1159      40.680  15.827  55.606  1.00  4.280          C  
ATOM  18353  O   SER A1159      40.912  14.665  55.948  1.00  4.820          O  
ATOM  18354  CB  SER A1159      41.122  16.160  53.206  1.00  5.410          C  
ATOM  18355  OG  SER A1159      42.105  17.104  53.560  1.00  5.410          O  
ATOM  18356  H   SER A1159      39.446  18.056  53.466  1.00  4.390          H  
ATOM  18357  HA  SER A1159      39.350  15.287  54.010  1.00  4.740          H  
ATOM  18358 1HB  SER A1159      41.573  15.176  53.104  1.00  6.500          H  
ATOM  18359 2HB  SER A1159      40.690  16.429  52.240  1.00  6.500          H  
ATOM  18360  HG  SER A1159      42.733  17.117  52.831  1.00  6.500          H  
ATOM  18361  N   GLY A1160      40.944  16.867  56.403  1.00  4.360          N  
ATOM  18362  CA  GLY A1160      41.551  16.735  57.732  1.00  5.000          C  
ATOM  18363  C   GLY A1160      40.536  16.870  58.882  1.00  5.140          C  
ATOM  18364  O   GLY A1160      40.921  17.105  60.030  1.00  5.790          O  
ATOM  18365  H   GLY A1160      40.768  17.798  56.045  1.00  5.230          H  
ATOM  18366 1HA  GLY A1160      42.046  15.766  57.803  1.00  6.000          H  
ATOM  18367 2HA  GLY A1160      42.326  17.490  57.845  1.00  6.000          H  
ATOM  18368  N   SER A1161      39.250  16.780  58.558  1.00  4.800          N  
ATOM  18369  CA  SER A1161      38.143  16.984  59.496  1.00  5.170          C  
ATOM  18370  C   SER A1161      37.845  15.834  60.480  1.00  5.090          C  
ATOM  18371  O   SER A1161      38.487  14.777  60.462  1.00  5.620          O  
ATOM  18372  CB  SER A1161      36.920  17.317  58.712  1.00  7.090          C  
ATOM  18373  OG  SER A1161      36.440  16.204  58.010  1.00  7.090          O  
ATOM  18374  H   SER A1161      38.999  16.588  57.587  1.00  5.760          H  
ATOM  18375  HA  SER A1161      38.390  17.859  60.098  1.00  6.200          H  
ATOM  18376 1HB  SER A1161      36.181  17.696  59.376  1.00  8.510          H  
ATOM  18377 2HB  SER A1161      37.162  18.110  58.013  1.00  8.510          H  
ATOM  18378  HG  SER A1161      37.012  16.107  57.225  1.00  8.510          H  
ATOM  18379  N   LYS A1162      36.895  16.084  61.408  1.00  4.900          N  
ATOM  18380  CA  LYS A1162      36.521  15.117  62.455  1.00  5.020          C  
ATOM  18381  C   LYS A1162      35.394  14.179  62.020  1.00  4.760          C  
ATOM  18382  O   LYS A1162      34.721  14.437  61.026  1.00  4.780          O  
ATOM  18383  CB  LYS A1162      36.122  15.852  63.738  1.00  6.980          C  
ATOM  18384  CG  LYS A1162      37.260  16.626  64.392  1.00  6.980          C  
ATOM  18385  CD  LYS A1162      36.800  17.314  65.676  1.00  6.980          C  
ATOM  18386  CE  LYS A1162      37.940  18.077  66.343  1.00  6.980          C  
ATOM  18387  NZ  LYS A1162      37.499  18.753  67.597  1.00  6.980          N  
ATOM  18388  H   LYS A1162      36.357  16.967  61.361  1.00  5.880          H  
ATOM  18389  HA  LYS A1162      37.396  14.502  62.671  1.00  6.020          H  
ATOM  18390 1HB  LYS A1162      35.323  16.565  63.506  1.00  8.380          H  
ATOM  18391 2HB  LYS A1162      35.730  15.145  64.464  1.00  8.380          H  
ATOM  18392 1HG  LYS A1162      38.071  15.937  64.625  1.00  8.380          H  
ATOM  18393 2HG  LYS A1162      37.635  17.375  63.693  1.00  8.380          H  
ATOM  18394 1HD  LYS A1162      35.997  18.016  65.439  1.00  8.380          H  
ATOM  18395 2HD  LYS A1162      36.415  16.570  66.373  1.00  8.380          H  
ATOM  18396 1HE  LYS A1162      38.744  17.381  66.581  1.00  8.380          H  
ATOM  18397 2HE  LYS A1162      38.319  18.831  65.652  1.00  8.380          H  
ATOM  18398 1HZ  LYS A1162      38.281  19.245  68.008  1.00  8.380          H  
ATOM  18399 2HZ  LYS A1162      36.761  19.411  67.386  1.00  8.380          H  
ATOM  18400 3HZ  LYS A1162      37.157  18.063  68.252  1.00  8.380          H  
ATOM  18401  N   GLY A1163      35.130  13.119  62.796  1.00  4.920          N  
ATOM  18402  CA  GLY A1163      34.091  12.142  62.432  1.00  4.970          C  
ATOM  18403  C   GLY A1163      32.709  12.737  62.116  1.00  4.800          C  
ATOM  18404  O   GLY A1163      32.019  12.244  61.216  1.00  5.150          O  
ATOM  18405  H   GLY A1163      35.694  12.953  63.620  1.00  5.900          H  
ATOM  18406 1HA  GLY A1163      34.434  11.562  61.580  1.00  5.960          H  
ATOM  18407 2HA  GLY A1163      33.984  11.431  63.250  1.00  5.960          H  
ATOM  18408  N   LYS A1164      32.311  13.809  62.812  1.00  4.550          N  
ATOM  18409  CA  LYS A1164      31.005  14.416  62.540  1.00  4.620          C  
ATOM  18410  C   LYS A1164      30.971  15.077  61.162  1.00  4.100          C  
ATOM  18411  O   LYS A1164      29.917  15.173  60.511  1.00  4.080          O  
ATOM  18412  CB  LYS A1164      30.662  15.478  63.603  1.00  6.440          C  
ATOM  18413  CG  LYS A1164      31.498  16.806  63.518  1.00  6.440          C  
ATOM  18414  CD  LYS A1164      31.097  17.814  64.605  1.00  6.440          C  
ATOM  18415  CE  LYS A1164      32.007  19.097  64.626  1.00  6.440          C  
ATOM  18416  NZ  LYS A1164      31.876  20.002  63.388  1.00  6.440          N  
ATOM  18417  H   LYS A1164      32.902  14.177  63.544  1.00  5.460          H  
ATOM  18418  HA  LYS A1164      30.247  13.632  62.559  1.00  5.540          H  
ATOM  18419 1HB  LYS A1164      29.610  15.745  63.517  1.00  7.730          H  
ATOM  18420 2HB  LYS A1164      30.811  15.053  64.594  1.00  7.730          H  
ATOM  18421 1HG  LYS A1164      32.568  16.594  63.579  1.00  7.730          H  
ATOM  18422 2HG  LYS A1164      31.299  17.288  62.567  1.00  7.730          H  
ATOM  18423 1HD  LYS A1164      30.063  18.119  64.436  1.00  7.730          H  
ATOM  18424 2HD  LYS A1164      31.155  17.331  65.580  1.00  7.730          H  
ATOM  18425 1HE  LYS A1164      31.744  19.680  65.508  1.00  7.730          H  
ATOM  18426 2HE  LYS A1164      33.050  18.781  64.711  1.00  7.730          H  
ATOM  18427 1HZ  LYS A1164      32.496  20.788  63.511  1.00  7.730          H  
ATOM  18428 2HZ  LYS A1164      32.149  19.511  62.514  1.00  7.730          H  
ATOM  18429 3HZ  LYS A1164      30.937  20.341  63.276  1.00  7.730          H  
ATOM  18430  N   ASP A1165      32.142  15.488  60.692  1.00  4.050          N  
ATOM  18431  CA  ASP A1165      32.227  16.213  59.462  1.00  3.960          C  
ATOM  18432  C   ASP A1165      32.329  15.182  58.386  1.00  3.800          C  
ATOM  18433  O   ASP A1165      31.770  15.346  57.310  1.00  3.840          O  
ATOM  18434  CB  ASP A1165      33.476  17.051  59.450  1.00  5.580          C  
ATOM  18435  CG  ASP A1165      33.560  18.061  60.616  1.00  5.580          C  
ATOM  18436  OD1 ASP A1165      32.582  18.721  60.932  1.00  5.580          O  
ATOM  18437  OD2 ASP A1165      34.651  18.158  61.197  1.00  5.580          O  
ATOM  18438  H   ASP A1165      33.003  15.326  61.211  1.00  4.860          H  
ATOM  18439  HA  ASP A1165      31.336  16.823  59.319  1.00  4.750          H  
ATOM  18440 1HB  ASP A1165      34.323  16.383  59.498  1.00  6.700          H  
ATOM  18441 2HB  ASP A1165      33.522  17.571  58.514  1.00  6.700          H  
ATOM  18442  N   ILE A1166      32.983  14.076  58.712  1.00  3.830          N  
ATOM  18443  CA  ILE A1166      33.160  12.992  57.781  1.00  3.840          C  
ATOM  18444  C   ILE A1166      31.795  12.462  57.400  1.00  3.590          C  
ATOM  18445  O   ILE A1166      31.563  12.226  56.223  1.00  3.430          O  
ATOM  18446  CB  ILE A1166      34.111  11.914  58.318  1.00  5.370          C  
ATOM  18447  CG1 ILE A1166      35.555  12.545  58.378  1.00  5.370          C  
ATOM  18448  CG2 ILE A1166      34.061  10.671  57.402  1.00  5.370          C  
ATOM  18449  CD1 ILE A1166      36.588  11.772  59.161  1.00  5.370          C  
ATOM  18450  H   ILE A1166      33.430  14.043  59.632  1.00  4.600          H  
ATOM  18451  HA  ILE A1166      33.626  13.390  56.882  1.00  4.610          H  
ATOM  18452  HB  ILE A1166      33.821  11.638  59.322  1.00  6.450          H  
ATOM  18453 1HG1 ILE A1166      35.919  12.656  57.358  1.00  6.450          H  
ATOM  18454 2HG1 ILE A1166      35.482  13.541  58.818  1.00  6.450          H  
ATOM  18455 1HG2 ILE A1166      34.738   9.910  57.773  1.00  6.450          H  
ATOM  18456 2HG2 ILE A1166      33.053  10.264  57.386  1.00  6.450          H  
ATOM  18457 3HG2 ILE A1166      34.351  10.953  56.388  1.00  6.450          H  
ATOM  18458 1HD1 ILE A1166      37.537  12.319  59.125  1.00  6.450          H  
ATOM  18459 2HD1 ILE A1166      36.274  11.681  60.191  1.00  6.450          H  
ATOM  18460 3HD1 ILE A1166      36.727  10.787  58.737  1.00  6.450          H  
ATOM  18461  N   ASN A1167      30.874  12.284  58.356  1.00  3.740          N  
ATOM  18462  CA  ASN A1167      29.537  11.842  57.954  1.00  3.620          C  
ATOM  18463  C   ASN A1167      28.881  12.844  56.976  1.00  3.030          C  
ATOM  18464  O   ASN A1167      28.262  12.427  55.982  1.00  3.010          O  
ATOM  18465  CB  ASN A1167      28.666  11.621  59.170  1.00  5.120          C  
ATOM  18466  CG  ASN A1167      29.021  10.361  59.897  1.00  5.120          C  
ATOM  18467  OD1 ASN A1167      29.628   9.446  59.325  1.00  5.120          O  
ATOM  18468  ND2 ASN A1167      28.657  10.288  61.148  1.00  5.120          N  
ATOM  18469  H   ASN A1167      31.127  12.426  59.341  1.00  4.490          H  
ATOM  18470  HA  ASN A1167      29.635  10.896  57.423  1.00  4.340          H  
ATOM  18471 1HB  ASN A1167      28.783  12.467  59.855  1.00  6.140          H  
ATOM  18472 2HB  ASN A1167      27.621  11.578  58.871  1.00  6.140          H  
ATOM  18473 1HD2 ASN A1167      28.868   9.469  61.681  1.00  6.140          H  
ATOM  18474 2HD2 ASN A1167      28.170  11.049  61.574  1.00  6.140          H  
ATOM  18475  N   THR A1168      29.067  14.157  57.207  1.00  2.840          N  
ATOM  18476  CA  THR A1168      28.544  15.158  56.266  1.00  2.650          C  
ATOM  18477  C   THR A1168      29.184  14.964  54.889  1.00  2.450          C  
ATOM  18478  O   THR A1168      28.504  15.013  53.852  1.00  2.330          O  
ATOM  18479  CB  THR A1168      28.784  16.615  56.748  1.00  3.790          C  
ATOM  18480  OG1 THR A1168      28.070  16.844  57.978  1.00  3.790          O  
ATOM  18481  CG2 THR A1168      28.311  17.626  55.674  1.00  3.790          C  
ATOM  18482  H   THR A1168      29.519  14.456  58.079  1.00  3.410          H  
ATOM  18483  HA  THR A1168      27.470  15.009  56.165  1.00  3.180          H  
ATOM  18484  HB  THR A1168      29.839  16.774  56.925  1.00  4.540          H  
ATOM  18485  HG1 THR A1168      28.472  16.328  58.691  1.00  4.540          H  
ATOM  18486 1HG2 THR A1168      28.487  18.639  56.034  1.00  4.540          H  
ATOM  18487 2HG2 THR A1168      28.860  17.481  54.743  1.00  4.540          H  
ATOM  18488 3HG2 THR A1168      27.247  17.488  55.489  1.00  4.540          H  
ATOM  18489  N   ILE A1169      30.495  14.751  54.885  1.00  2.500          N  
ATOM  18490  CA  ILE A1169      31.218  14.575  53.649  1.00  2.430          C  
ATOM  18491  C   ILE A1169      30.792  13.288  52.946  1.00  2.240          C  
ATOM  18492  O   ILE A1169      30.666  13.290  51.723  1.00  2.110          O  
ATOM  18493  CB  ILE A1169      32.742  14.642  53.830  1.00  3.430          C  
ATOM  18494  CG1 ILE A1169      33.158  16.048  54.417  1.00  3.430          C  
ATOM  18495  CG2 ILE A1169      33.435  14.369  52.513  1.00  3.430          C  
ATOM  18496  CD1 ILE A1169      32.631  17.284  53.723  1.00  3.430          C  
ATOM  18497  H   ILE A1169      30.986  14.769  55.780  1.00  3.000          H  
ATOM  18498  HA  ILE A1169      30.942  15.378  52.979  1.00  2.920          H  
ATOM  18499  HB  ILE A1169      33.051  13.892  54.557  1.00  4.120          H  
ATOM  18500 1HG1 ILE A1169      32.867  16.104  55.436  1.00  4.120          H  
ATOM  18501 2HG1 ILE A1169      34.242  16.091  54.373  1.00  4.120          H  
ATOM  18502 1HG2 ILE A1169      34.514  14.417  52.648  1.00  4.120          H  
ATOM  18503 2HG2 ILE A1169      33.168  13.389  52.166  1.00  4.120          H  
ATOM  18504 3HG2 ILE A1169      33.121  15.102  51.789  1.00  4.120          H  
ATOM  18505 1HD1 ILE A1169      33.010  18.150  54.218  1.00  4.120          H  
ATOM  18506 2HD1 ILE A1169      32.912  17.313  52.701  1.00  4.120          H  
ATOM  18507 3HD1 ILE A1169      31.554  17.309  53.796  1.00  4.120          H  
ATOM  18508  N   LYS A1170      30.582  12.182  53.670  1.00  2.290          N  
ATOM  18509  CA  LYS A1170      30.143  10.960  53.007  1.00  2.200          C  
ATOM  18510  C   LYS A1170      28.884  11.234  52.190  1.00  2.030          C  
ATOM  18511  O   LYS A1170      28.774  10.742  51.064  1.00  1.900          O  
ATOM  18512  CB  LYS A1170      29.894   9.804  53.991  1.00  3.120          C  
ATOM  18513  CG  LYS A1170      31.158   9.151  54.596  1.00  3.120          C  
ATOM  18514  CD  LYS A1170      30.782   7.981  55.552  1.00  3.120          C  
ATOM  18515  CE  LYS A1170      32.028   7.236  56.086  1.00  3.120          C  
ATOM  18516  NZ  LYS A1170      31.667   6.058  56.979  1.00  3.120          N  
ATOM  18517  H   LYS A1170      30.752  12.201  54.670  1.00  2.750          H  
ATOM  18518  HA  LYS A1170      30.919  10.646  52.322  1.00  2.640          H  
ATOM  18519 1HB  LYS A1170      29.296  10.176  54.824  1.00  3.740          H  
ATOM  18520 2HB  LYS A1170      29.315   9.025  53.496  1.00  3.740          H  
ATOM  18521 1HG  LYS A1170      31.791   8.776  53.792  1.00  3.740          H  
ATOM  18522 2HG  LYS A1170      31.715   9.901  55.150  1.00  3.740          H  
ATOM  18523 1HD  LYS A1170      30.223   8.384  56.404  1.00  3.740          H  
ATOM  18524 2HD  LYS A1170      30.144   7.268  55.028  1.00  3.740          H  
ATOM  18525 1HE  LYS A1170      32.603   6.867  55.238  1.00  3.740          H  
ATOM  18526 2HE  LYS A1170      32.644   7.930  56.655  1.00  3.740          H  
ATOM  18527 1HZ  LYS A1170      32.513   5.595  57.292  1.00  3.740          H  
ATOM  18528 2HZ  LYS A1170      31.147   6.361  57.790  1.00  3.740          H  
ATOM  18529 3HZ  LYS A1170      31.104   5.392  56.457  1.00  3.740          H  
ATOM  18530  N   SER A1171      27.954  12.037  52.722  1.00  2.120          N  
ATOM  18531  CA  SER A1171      26.761  12.381  51.953  1.00  2.060          C  
ATOM  18532  C   SER A1171      27.161  13.094  50.653  1.00  1.920          C  
ATOM  18533  O   SER A1171      26.630  12.786  49.579  1.00  1.840          O  
ATOM  18534  CB  SER A1171      25.829  13.264  52.757  1.00  2.910          C  
ATOM  18535  OG  SER A1171      24.685  13.587  52.015  1.00  2.910          O  
ATOM  18536  H   SER A1171      28.067  12.357  53.694  1.00  2.540          H  
ATOM  18537  HA  SER A1171      26.236  11.462  51.695  1.00  2.470          H  
ATOM  18538 1HB  SER A1171      25.547  12.754  53.676  1.00  3.490          H  
ATOM  18539 2HB  SER A1171      26.343  14.175  53.036  1.00  3.490          H  
ATOM  18540  HG  SER A1171      24.157  14.154  52.580  1.00  3.490          H  
ATOM  18541  N   LEU A1172      28.094  14.053  50.747  1.00  1.970          N  
ATOM  18542  CA  LEU A1172      28.551  14.784  49.557  1.00  1.940          C  
ATOM  18543  C   LEU A1172      29.272  13.858  48.554  1.00  1.800          C  
ATOM  18544  O   LEU A1172      29.166  14.050  47.335  1.00  1.730          O  
ATOM  18545  CB  LEU A1172      29.475  15.938  49.952  1.00  2.730          C  
ATOM  18546  CG  LEU A1172      28.832  17.094  50.781  1.00  2.730          C  
ATOM  18547  CD1 LEU A1172      29.934  18.055  51.145  1.00  2.730          C  
ATOM  18548  CD2 LEU A1172      27.697  17.793  50.007  1.00  2.730          C  
ATOM  18549  H   LEU A1172      28.435  14.299  51.687  1.00  2.360          H  
ATOM  18550  HA  LEU A1172      27.679  15.182  49.054  1.00  2.330          H  
ATOM  18551 1HB  LEU A1172      30.299  15.532  50.534  1.00  3.270          H  
ATOM  18552 2HB  LEU A1172      29.892  16.372  49.045  1.00  3.270          H  
ATOM  18553  HG  LEU A1172      28.427  16.689  51.711  1.00  3.270          H  
ATOM  18554 1HD1 LEU A1172      29.537  18.863  51.757  1.00  3.270          H  
ATOM  18555 2HD1 LEU A1172      30.691  17.531  51.691  1.00  3.270          H  
ATOM  18556 3HD1 LEU A1172      30.359  18.454  50.243  1.00  3.270          H  
ATOM  18557 1HD2 LEU A1172      27.288  18.593  50.623  1.00  3.270          H  
ATOM  18558 2HD2 LEU A1172      28.069  18.208  49.087  1.00  3.270          H  
ATOM  18559 3HD2 LEU A1172      26.901  17.091  49.783  1.00  3.270          H  
ATOM  18560  N   ARG A1173      30.014  12.868  49.066  1.00  1.800          N  
ATOM  18561  CA  ARG A1173      30.717  11.901  48.225  1.00  1.730          C  
ATOM  18562  C   ARG A1173      29.718  11.102  47.392  1.00  1.540          C  
ATOM  18563  O   ARG A1173      30.050  10.681  46.264  1.00  1.560          O  
ATOM  18564  CB  ARG A1173      31.594  10.967  49.041  1.00  2.450          C  
ATOM  18565  CG  ARG A1173      32.837  11.614  49.617  1.00  2.450          C  
ATOM  18566  CD  ARG A1173      33.590  10.677  50.482  1.00  2.450          C  
ATOM  18567  NE  ARG A1173      34.765  11.301  51.070  1.00  2.450          N  
ATOM  18568  CZ  ARG A1173      35.484  10.793  52.095  1.00  2.450          C  
ATOM  18569  NH1 ARG A1173      35.148   9.643  52.648  1.00  2.450          N  
ATOM  18570  NH2 ARG A1173      36.534  11.458  52.546  1.00  2.450          N  
ATOM  18571  H   ARG A1173      30.101  12.824  50.083  1.00  2.160          H  
ATOM  18572  HA  ARG A1173      31.366  12.454  47.552  1.00  2.080          H  
ATOM  18573 1HB  ARG A1173      31.019  10.572  49.867  1.00  2.940          H  
ATOM  18574 2HB  ARG A1173      31.904  10.124  48.429  1.00  2.940          H  
ATOM  18575 1HG  ARG A1173      33.489  11.930  48.804  1.00  2.940          H  
ATOM  18576 2HG  ARG A1173      32.545  12.477  50.193  1.00  2.940          H  
ATOM  18577 1HD  ARG A1173      32.948  10.337  51.282  1.00  2.940          H  
ATOM  18578 2HD  ARG A1173      33.916   9.825  49.886  1.00  2.940          H  
ATOM  18579  HE  ARG A1173      35.069  12.185  50.678  1.00  2.940          H  
ATOM  18580 1HH1 ARG A1173      34.350   9.128  52.307  1.00  2.940          H  
ATOM  18581 2HH1 ARG A1173      35.693   9.275  53.417  1.00  2.940          H  
ATOM  18582 1HH2 ARG A1173      36.796  12.340  52.123  1.00  2.940          H  
ATOM  18583 2HH2 ARG A1173      37.078  11.086  53.311  1.00  2.940          H  
ATOM  18584  N   VAL A1174      28.530  10.855  47.983  1.00  1.460          N  
ATOM  18585  CA  VAL A1174      27.435  10.179  47.316  1.00  1.330          C  
ATOM  18586  C   VAL A1174      26.822  11.128  46.301  1.00  1.320          C  
ATOM  18587  O   VAL A1174      26.611  10.748  45.163  1.00  1.240          O  
ATOM  18588  CB  VAL A1174      26.356   9.659  48.301  1.00  1.910          C  
ATOM  18589  CG1 VAL A1174      25.166   9.091  47.520  1.00  1.910          C  
ATOM  18590  CG2 VAL A1174      26.942   8.570  49.173  1.00  1.910          C  
ATOM  18591  H   VAL A1174      28.403  11.150  48.959  1.00  1.750          H  
ATOM  18592  HA  VAL A1174      27.831   9.342  46.776  1.00  1.600          H  
ATOM  18593  HB  VAL A1174      26.006  10.480  48.919  1.00  2.300          H  
ATOM  18594 1HG1 VAL A1174      24.414   8.722  48.213  1.00  2.300          H  
ATOM  18595 2HG1 VAL A1174      24.719   9.857  46.884  1.00  2.300          H  
ATOM  18596 3HG1 VAL A1174      25.532   8.272  46.902  1.00  2.300          H  
ATOM  18597 1HG2 VAL A1174      26.192   8.201  49.866  1.00  2.300          H  
ATOM  18598 2HG2 VAL A1174      27.263   7.778  48.538  1.00  2.300          H  
ATOM  18599 3HG2 VAL A1174      27.785   8.954  49.731  1.00  2.300          H  
ATOM  18600  N   LEU A1175      26.566  12.384  46.684  1.00  1.410          N  
ATOM  18601  CA  LEU A1175      25.968  13.385  45.786  1.00  1.420          C  
ATOM  18602  C   LEU A1175      26.636  13.389  44.399  1.00  1.330          C  
ATOM  18603  O   LEU A1175      25.939  13.426  43.376  1.00  1.310          O  
ATOM  18604  CB  LEU A1175      26.070  14.780  46.433  1.00  1.980          C  
ATOM  18605  CG  LEU A1175      25.522  15.983  45.662  1.00  1.980          C  
ATOM  18606  CD1 LEU A1175      24.016  15.861  45.430  1.00  1.980          C  
ATOM  18607  CD2 LEU A1175      25.851  17.258  46.436  1.00  1.980          C  
ATOM  18608  H   LEU A1175      26.739  12.637  47.662  1.00  1.690          H  
ATOM  18609  HA  LEU A1175      24.918  13.125  45.661  1.00  1.700          H  
ATOM  18610 1HB  LEU A1175      25.589  14.742  47.410  1.00  2.380          H  
ATOM  18611 2HB  LEU A1175      27.111  14.992  46.586  1.00  2.380          H  
ATOM  18612  HG  LEU A1175      26.006  16.019  44.714  1.00  2.380          H  
ATOM  18613 1HD1 LEU A1175      23.665  16.729  44.869  1.00  2.380          H  
ATOM  18614 2HD1 LEU A1175      23.799  14.963  44.861  1.00  2.380          H  
ATOM  18615 3HD1 LEU A1175      23.498  15.817  46.388  1.00  2.380          H  
ATOM  18616 1HD2 LEU A1175      25.493  18.112  45.880  1.00  2.380          H  
ATOM  18617 2HD2 LEU A1175      25.369  17.232  47.415  1.00  2.380          H  
ATOM  18618 3HD2 LEU A1175      26.929  17.340  46.567  1.00  2.380          H  
ATOM  18619  N   ARG A1176      27.976  13.253  44.374  1.00  1.330          N  
ATOM  18620  CA  ARG A1176      28.802  13.245  43.150  1.00  1.300          C  
ATOM  18621  C   ARG A1176      28.362  12.210  42.117  1.00  1.170          C  
ATOM  18622  O   ARG A1176      28.729  12.299  40.938  1.00  1.160          O  
ATOM  18623  CB  ARG A1176      30.232  12.910  43.439  1.00  1.830          C  
ATOM  18624  CG  ARG A1176      31.009  13.892  44.247  1.00  1.830          C  
ATOM  18625  CD  ARG A1176      32.383  13.419  44.359  1.00  1.830          C  
ATOM  18626  NE  ARG A1176      32.416  12.107  44.976  1.00  1.830          N  
ATOM  18627  CZ  ARG A1176      33.487  11.336  45.116  1.00  1.830          C  
ATOM  18628  NH1 ARG A1176      34.677  11.743  44.713  1.00  1.830          N  
ATOM  18629  NH2 ARG A1176      33.284  10.166  45.658  1.00  1.830          N  
ATOM  18630  H   ARG A1176      28.438  13.267  45.290  1.00  1.600          H  
ATOM  18631  HA  ARG A1176      28.778  14.219  42.705  1.00  1.560          H  
ATOM  18632 1HB  ARG A1176      30.242  11.952  43.946  1.00  2.200          H  
ATOM  18633 2HB  ARG A1176      30.762  12.781  42.497  1.00  2.200          H  
ATOM  18634 1HG  ARG A1176      31.002  14.867  43.758  1.00  2.200          H  
ATOM  18635 2HG  ARG A1176      30.588  13.975  45.243  1.00  2.200          H  
ATOM  18636 1HD  ARG A1176      32.832  13.353  43.367  1.00  2.200          H  
ATOM  18637 2HD  ARG A1176      32.953  14.105  44.983  1.00  2.200          H  
ATOM  18638  HE  ARG A1176      31.527  11.703  45.320  1.00  2.200          H  
ATOM  18639 1HH1 ARG A1176      34.790  12.644  44.291  1.00  2.200          H  
ATOM  18640 2HH1 ARG A1176      35.528  11.156  44.802  1.00  2.200          H  
ATOM  18641 1HH2 ARG A1176      32.304   9.929  45.906  1.00  2.200          H  
ATOM  18642 2HH2 ARG A1176      34.050   9.513  45.785  1.00  2.200          H  
ATOM  18643  N   VAL A1177      27.580  11.224  42.550  1.00  1.100          N  
ATOM  18644  CA  VAL A1177      27.084  10.164  41.698  1.00  1.030          C  
ATOM  18645  C   VAL A1177      26.273  10.712  40.546  1.00  0.990          C  
ATOM  18646  O   VAL A1177      26.162  10.068  39.512  1.00  0.960          O  
ATOM  18647  CB  VAL A1177      26.208   9.172  42.497  1.00  1.470          C  
ATOM  18648  CG1 VAL A1177      24.820   9.778  42.863  1.00  1.470          C  
ATOM  18649  CG2 VAL A1177      26.022   7.927  41.695  1.00  1.470          C  
ATOM  18650  H   VAL A1177      27.311  11.211  43.537  1.00  1.320          H  
ATOM  18651  HA  VAL A1177      27.931   9.627  41.319  1.00  1.240          H  
ATOM  18652  HB  VAL A1177      26.728   8.937  43.429  1.00  1.760          H  
ATOM  18653 1HG1 VAL A1177      24.262   9.058  43.443  1.00  1.760          H  
ATOM  18654 2HG1 VAL A1177      24.942  10.682  43.444  1.00  1.760          H  
ATOM  18655 3HG1 VAL A1177      24.258  10.011  41.966  1.00  1.760          H  
ATOM  18656 1HG2 VAL A1177      25.442   7.211  42.271  1.00  1.760          H  
ATOM  18657 2HG2 VAL A1177      25.508   8.135  40.789  1.00  1.760          H  
ATOM  18658 3HG2 VAL A1177      26.984   7.521  41.459  1.00  1.760          H  
ATOM  18659  N   LEU A1178      25.713  11.905  40.725  1.00  1.000          N  
ATOM  18660  CA  LEU A1178      24.860  12.542  39.749  1.00  0.980          C  
ATOM  18661  C   LEU A1178      25.584  13.272  38.628  1.00  0.980          C  
ATOM  18662  O   LEU A1178      24.942  13.785  37.716  1.00  0.960          O  
ATOM  18663  CB  LEU A1178      23.956  13.538  40.466  1.00  1.380          C  
ATOM  18664  CG  LEU A1178      22.958  12.971  41.502  1.00  1.380          C  
ATOM  18665  CD1 LEU A1178      22.265  14.145  42.152  1.00  1.380          C  
ATOM  18666  CD2 LEU A1178      21.943  12.003  40.836  1.00  1.380          C  
ATOM  18667  H   LEU A1178      25.871  12.371  41.624  1.00  1.200          H  
ATOM  18668  HA  LEU A1178      24.263  11.767  39.291  1.00  1.180          H  
ATOM  18669 1HB  LEU A1178      24.604  14.221  41.008  1.00  1.660          H  
ATOM  18670 2HB  LEU A1178      23.403  14.107  39.732  1.00  1.660          H  
ATOM  18671  HG  LEU A1178      23.505  12.440  42.280  1.00  1.660          H  
ATOM  18672 1HD1 LEU A1178      21.570  13.791  42.911  1.00  1.660          H  
ATOM  18673 2HD1 LEU A1178      23.007  14.794  42.615  1.00  1.660          H  
ATOM  18674 3HD1 LEU A1178      21.725  14.697  41.395  1.00  1.660          H  
ATOM  18675 1HD2 LEU A1178      21.250  11.632  41.587  1.00  1.660          H  
ATOM  18676 2HD2 LEU A1178      21.388  12.529  40.065  1.00  1.660          H  
ATOM  18677 3HD2 LEU A1178      22.455  11.162  40.394  1.00  1.660          H  
ATOM  18678  N   ARG A1179      26.914  13.295  38.616  1.00  1.000          N  
ATOM  18679  CA  ARG A1179      27.597  13.988  37.522  1.00  1.050          C  
ATOM  18680  C   ARG A1179      27.194  13.527  36.091  1.00  0.960          C  
ATOM  18681  O   ARG A1179      27.007  14.398  35.235  1.00  0.920          O  
ATOM  18682  CB  ARG A1179      29.108  13.899  37.683  1.00  1.450          C  
ATOM  18683  CG  ARG A1179      29.691  14.768  38.762  1.00  1.450          C  
ATOM  18684  CD  ARG A1179      31.111  14.472  38.931  1.00  1.450          C  
ATOM  18685  NE  ARG A1179      31.769  15.395  39.823  1.00  1.450          N  
ATOM  18686  CZ  ARG A1179      33.032  15.262  40.266  1.00  1.450          C  
ATOM  18687  NH1 ARG A1179      33.765  14.225  39.905  1.00  1.450          N  
ATOM  18688  NH2 ARG A1179      33.535  16.179  41.064  1.00  1.450          N  
ATOM  18689  H   ARG A1179      27.447  12.862  39.383  1.00  1.200          H  
ATOM  18690  HA  ARG A1179      27.338  15.043  37.606  1.00  1.260          H  
ATOM  18691 1HB  ARG A1179      29.406  12.893  37.937  1.00  1.740          H  
ATOM  18692 2HB  ARG A1179      29.594  14.160  36.742  1.00  1.740          H  
ATOM  18693 1HG  ARG A1179      29.583  15.820  38.492  1.00  1.740          H  
ATOM  18694 2HG  ARG A1179      29.179  14.574  39.703  1.00  1.740          H  
ATOM  18695 1HD  ARG A1179      31.191  13.471  39.362  1.00  1.740          H  
ATOM  18696 2HD  ARG A1179      31.606  14.487  37.976  1.00  1.740          H  
ATOM  18697  HE  ARG A1179      31.255  16.211  40.118  1.00  1.740          H  
ATOM  18698 1HH1 ARG A1179      33.391  13.504  39.284  1.00  1.740          H  
ATOM  18699 2HH1 ARG A1179      34.707  14.132  40.250  1.00  1.740          H  
ATOM  18700 1HH2 ARG A1179      32.970  16.970  41.331  1.00  1.740          H  
ATOM  18701 2HH2 ARG A1179      34.492  16.100  41.405  1.00  1.740          H  
ATOM  18702  N   PRO A1180      26.975  12.212  35.795  1.00  0.960          N  
ATOM  18703  CA  PRO A1180      26.587  11.665  34.500  1.00  0.910          C  
ATOM  18704  C   PRO A1180      25.273  12.207  33.973  1.00  0.840          C  
ATOM  18705  O   PRO A1180      24.967  12.048  32.797  1.00  0.820          O  
ATOM  18706  CB  PRO A1180      26.453  10.185  34.778  1.00  1.360          C  
ATOM  18707  CG  PRO A1180      27.328   9.932  35.939  1.00  1.360          C  
ATOM  18708  CD  PRO A1180      27.188  11.136  36.787  1.00  1.360          C  
ATOM  18709  HA  PRO A1180      27.378  11.835  33.776  1.00  1.090          H  
ATOM  18710 1HB  PRO A1180      25.412   9.995  35.007  1.00  1.640          H  
ATOM  18711 2HB  PRO A1180      26.707   9.600  33.880  1.00  1.640          H  
ATOM  18712 1HG  PRO A1180      26.960   9.061  36.449  1.00  1.640          H  
ATOM  18713 2HG  PRO A1180      28.359   9.724  35.628  1.00  1.640          H  
ATOM  18714 1HD  PRO A1180      26.288  10.991  37.366  1.00  1.640          H  
ATOM  18715 2HD  PRO A1180      28.074  11.250  37.395  1.00  1.640          H  
ATOM  18716  N   LEU A1181      24.442  12.802  34.824  1.00  0.850          N  
ATOM  18717  CA  LEU A1181      23.191  13.357  34.331  1.00  0.840          C  
ATOM  18718  C   LEU A1181      23.470  14.312  33.163  1.00  0.870          C  
ATOM  18719  O   LEU A1181      22.688  14.399  32.210  1.00  0.900          O  
ATOM  18720  CB  LEU A1181      22.448  14.059  35.464  1.00  1.180          C  
ATOM  18721  CG  LEU A1181      21.446  13.184  36.282  1.00  1.180          C  
ATOM  18722  CD1 LEU A1181      22.136  11.890  36.797  1.00  1.180          C  
ATOM  18723  CD2 LEU A1181      20.937  14.020  37.464  1.00  1.180          C  
ATOM  18724  H   LEU A1181      24.675  12.953  35.812  1.00  1.020          H  
ATOM  18725  HA  LEU A1181      22.571  12.542  33.959  1.00  1.010          H  
ATOM  18726 1HB  LEU A1181      23.182  14.460  36.157  1.00  1.420          H  
ATOM  18727 2HB  LEU A1181      21.900  14.892  35.048  1.00  1.420          H  
ATOM  18728  HG  LEU A1181      20.610  12.896  35.647  1.00  1.420          H  
ATOM  18729 1HD1 LEU A1181      21.422  11.302  37.372  1.00  1.420          H  
ATOM  18730 2HD1 LEU A1181      22.494  11.285  35.966  1.00  1.420          H  
ATOM  18731 3HD1 LEU A1181      22.964  12.157  37.426  1.00  1.420          H  
ATOM  18732 1HD2 LEU A1181      20.227  13.435  38.046  1.00  1.420          H  
ATOM  18733 2HD2 LEU A1181      21.776  14.305  38.095  1.00  1.420          H  
ATOM  18734 3HD2 LEU A1181      20.446  14.918  37.096  1.00  1.420          H  
ATOM  18735  N   LYS A1182      24.611  15.014  33.220  1.00  0.900          N  
ATOM  18736  CA  LYS A1182      25.016  15.979  32.206  1.00  0.990          C  
ATOM  18737  C   LYS A1182      25.226  15.368  30.806  1.00  0.920          C  
ATOM  18738  O   LYS A1182      25.202  16.089  29.810  1.00  0.950          O  
ATOM  18739  CB  LYS A1182      26.285  16.679  32.666  1.00  1.350          C  
ATOM  18740  CG  LYS A1182      26.096  17.669  33.803  1.00  1.350          C  
ATOM  18741  CD  LYS A1182      27.437  18.258  34.300  1.00  1.350          C  
ATOM  18742  CE  LYS A1182      28.024  19.332  33.361  1.00  1.350          C  
ATOM  18743  NZ  LYS A1182      27.187  20.567  33.330  1.00  1.350          N  
ATOM  18744  H   LYS A1182      25.249  14.888  34.017  1.00  1.080          H  
ATOM  18745  HA  LYS A1182      24.224  16.724  32.123  1.00  1.190          H  
ATOM  18746 1HB  LYS A1182      26.946  15.929  33.063  1.00  1.620          H  
ATOM  18747 2HB  LYS A1182      26.766  17.159  31.823  1.00  1.620          H  
ATOM  18748 1HG  LYS A1182      25.436  18.470  33.479  1.00  1.620          H  
ATOM  18749 2HG  LYS A1182      25.613  17.163  34.645  1.00  1.620          H  
ATOM  18750 1HD  LYS A1182      27.279  18.706  35.281  1.00  1.620          H  
ATOM  18751 2HD  LYS A1182      28.157  17.449  34.410  1.00  1.620          H  
ATOM  18752 1HE  LYS A1182      29.022  19.598  33.712  1.00  1.620          H  
ATOM  18753 2HE  LYS A1182      28.105  18.940  32.354  1.00  1.620          H  
ATOM  18754 1HZ  LYS A1182      27.622  21.254  32.712  1.00  1.620          H  
ATOM  18755 2HZ  LYS A1182      26.256  20.353  32.996  1.00  1.620          H  
ATOM  18756 3HZ  LYS A1182      27.123  20.957  34.259  1.00  1.620          H  
ATOM  18757  N   THR A1183      25.436  14.045  30.719  1.00  0.920          N  
ATOM  18758  CA  THR A1183      25.631  13.361  29.441  1.00  0.990          C  
ATOM  18759  C   THR A1183      24.356  12.660  29.021  1.00  0.970          C  
ATOM  18760  O   THR A1183      24.346  11.906  28.052  1.00  1.110          O  
ATOM  18761  CB  THR A1183      26.793  12.351  29.464  1.00  1.360          C  
ATOM  18762  OG1 THR A1183      26.572  11.380  30.485  1.00  1.360          O  
ATOM  18763  CG2 THR A1183      28.060  13.058  29.715  1.00  1.360          C  
ATOM  18764  H   THR A1183      25.426  13.464  31.559  1.00  1.100          H  
ATOM  18765  HA  THR A1183      25.860  14.108  28.685  1.00  1.190          H  
ATOM  18766  HB  THR A1183      26.852  11.838  28.504  1.00  1.630          H  
ATOM  18767  HG1 THR A1183      25.795  10.852  30.265  1.00  1.630          H  
ATOM  18768 1HG2 THR A1183      28.887  12.352  29.738  1.00  1.630          H  
ATOM  18769 2HG2 THR A1183      28.217  13.768  28.945  1.00  1.630          H  
ATOM  18770 3HG2 THR A1183      27.980  13.555  30.640  1.00  1.630          H  
ATOM  18771  N   ILE A1184      23.291  12.866  29.788  1.00  0.930          N  
ATOM  18772  CA  ILE A1184      21.993  12.333  29.458  1.00  1.070          C  
ATOM  18773  C   ILE A1184      21.130  13.471  28.981  1.00  1.120          C  
ATOM  18774  O   ILE A1184      20.473  13.368  27.959  1.00  1.220          O  
ATOM  18775  CB  ILE A1184      21.286  11.595  30.622  1.00  1.440          C  
ATOM  18776  CG1 ILE A1184      22.127  10.394  31.117  1.00  1.440          C  
ATOM  18777  CG2 ILE A1184      19.848  11.130  30.195  1.00  1.440          C  
ATOM  18778  CD1 ILE A1184      22.427   9.276  30.088  1.00  1.440          C  
ATOM  18779  H   ILE A1184      23.372  13.462  30.610  1.00  1.120          H  
ATOM  18780  HA  ILE A1184      22.108  11.659  28.643  1.00  1.280          H  
ATOM  18781  HB  ILE A1184      21.197  12.278  31.467  1.00  1.730          H  
ATOM  18782 1HG1 ILE A1184      23.080  10.779  31.481  1.00  1.730          H  
ATOM  18783 2HG1 ILE A1184      21.598   9.954  31.943  1.00  1.730          H  
ATOM  18784 1HG2 ILE A1184      19.366  10.635  31.035  1.00  1.730          H  
ATOM  18785 2HG2 ILE A1184      19.246  11.989  29.896  1.00  1.730          H  
ATOM  18786 3HG2 ILE A1184      19.903  10.443  29.363  1.00  1.730          H  
ATOM  18787 1HD1 ILE A1184      23.018   8.502  30.574  1.00  1.730          H  
ATOM  18788 2HD1 ILE A1184      21.501   8.833  29.725  1.00  1.730          H  
ATOM  18789 3HD1 ILE A1184      22.994   9.674  29.251  1.00  1.730          H  
ATOM  18790  N   LYS A1185      21.120  14.571  29.718  1.00  1.140          N  
ATOM  18791  CA  LYS A1185      20.215  15.644  29.353  1.00  1.330          C  
ATOM  18792  C   LYS A1185      20.383  16.106  27.901  1.00  1.390          C  
ATOM  18793  O   LYS A1185      19.375  16.311  27.237  1.00  1.640          O  
ATOM  18794  CB  LYS A1185      20.368  16.819  30.321  1.00  1.790          C  
ATOM  18795  CG  LYS A1185      19.838  16.511  31.740  1.00  1.790          C  
ATOM  18796  CD  LYS A1185      19.964  17.708  32.693  1.00  1.790          C  
ATOM  18797  CE  LYS A1185      19.578  17.321  34.125  1.00  1.790          C  
ATOM  18798  NZ  LYS A1185      19.620  18.480  35.060  1.00  1.790          N  
ATOM  18799  H   LYS A1185      21.689  14.622  30.565  1.00  1.370          H  
ATOM  18800  HA  LYS A1185      19.199  15.264  29.448  1.00  1.600          H  
ATOM  18801 1HB  LYS A1185      21.425  17.080  30.407  1.00  2.140          H  
ATOM  18802 2HB  LYS A1185      19.838  17.688  29.933  1.00  2.140          H  
ATOM  18803 1HG  LYS A1185      18.790  16.206  31.674  1.00  2.140          H  
ATOM  18804 2HG  LYS A1185      20.406  15.679  32.154  1.00  2.140          H  
ATOM  18805 1HD  LYS A1185      20.999  18.059  32.701  1.00  2.140          H  
ATOM  18806 2HD  LYS A1185      19.320  18.522  32.357  1.00  2.140          H  
ATOM  18807 1HE  LYS A1185      18.578  16.887  34.140  1.00  2.140          H  
ATOM  18808 2HE  LYS A1185      20.291  16.578  34.475  1.00  2.140          H  
ATOM  18809 1HZ  LYS A1185      19.388  18.151  35.994  1.00  2.140          H  
ATOM  18810 2HZ  LYS A1185      20.551  18.894  35.072  1.00  2.140          H  
ATOM  18811 3HZ  LYS A1185      18.947  19.177  34.768  1.00  2.140          H  
ATOM  18812  N   ARG A1186      21.616  16.278  27.390  1.00  1.250          N  
ATOM  18813  CA  ARG A1186      21.746  16.654  25.978  1.00  1.370          C  
ATOM  18814  C   ARG A1186      23.161  16.519  25.368  1.00  1.390          C  
ATOM  18815  O   ARG A1186      24.020  17.319  25.738  1.00  1.570          O  
ATOM  18816  CB  ARG A1186      21.342  18.116  25.789  1.00  1.870          C  
ATOM  18817  CG  ARG A1186      21.405  18.616  24.360  1.00  1.870          C  
ATOM  18818  CD  ARG A1186      20.975  20.012  24.249  1.00  1.870          C  
ATOM  18819  NE  ARG A1186      21.133  20.505  22.885  1.00  1.870          N  
ATOM  18820  CZ  ARG A1186      20.865  21.760  22.462  1.00  1.870          C  
ATOM  18821  NH1 ARG A1186      20.413  22.669  23.300  1.00  1.870          N  
ATOM  18822  NH2 ARG A1186      21.063  22.075  21.190  1.00  1.870          N  
ATOM  18823  H   ARG A1186      22.435  16.125  27.964  1.00  1.500          H  
ATOM  18824  HA  ARG A1186      21.030  16.057  25.453  1.00  1.640          H  
ATOM  18825 1HB  ARG A1186      20.322  18.274  26.120  1.00  2.240          H  
ATOM  18826 2HB  ARG A1186      21.984  18.755  26.393  1.00  2.240          H  
ATOM  18827 1HG  ARG A1186      22.419  18.552  23.971  1.00  2.240          H  
ATOM  18828 2HG  ARG A1186      20.742  18.017  23.750  1.00  2.240          H  
ATOM  18829 1HD  ARG A1186      19.924  20.086  24.530  1.00  2.240          H  
ATOM  18830 2HD  ARG A1186      21.583  20.625  24.916  1.00  2.240          H  
ATOM  18831  HE  ARG A1186      21.485  19.852  22.199  1.00  2.240          H  
ATOM  18832 1HH1 ARG A1186      20.262  22.438  24.270  1.00  2.240          H  
ATOM  18833 2HH1 ARG A1186      20.218  23.605  22.973  1.00  2.240          H  
ATOM  18834 1HH2 ARG A1186      21.412  21.379  20.543  1.00  2.240          H  
ATOM  18835 2HH2 ARG A1186      20.869  23.010  20.862  1.00  2.240          H  
ATOM  18836  N   LEU A1187      23.459  15.626  24.379  1.00  1.280          N  
ATOM  18837  CA  LEU A1187      22.741  14.473  23.799  1.00  1.310          C  
ATOM  18838  C   LEU A1187      21.242  14.591  23.460  1.00  1.290          C  
ATOM  18839  O   LEU A1187      20.435  13.932  24.117  1.00  1.250          O  
ATOM  18840  CB  LEU A1187      23.032  13.223  24.644  1.00  1.820          C  
ATOM  18841  CG  LEU A1187      24.473  12.556  24.350  1.00  1.820          C  
ATOM  18842  CD1 LEU A1187      25.611  13.321  25.111  1.00  1.820          C  
ATOM  18843  CD2 LEU A1187      24.463  11.081  24.739  1.00  1.820          C  
ATOM  18844  H   LEU A1187      24.384  15.754  23.999  1.00  1.540          H  
ATOM  18845  HA  LEU A1187      23.245  14.262  22.858  1.00  1.570          H  
ATOM  18846 1HB  LEU A1187      22.974  13.476  25.710  1.00  2.190          H  
ATOM  18847 2HB  LEU A1187      22.279  12.473  24.426  1.00  2.190          H  
ATOM  18848  HG  LEU A1187      24.681  12.627  23.286  1.00  2.190          H  
ATOM  18849 1HD1 LEU A1187      26.567  12.853  24.883  1.00  2.190          H  
ATOM  18850 2HD1 LEU A1187      25.663  14.352  24.822  1.00  2.190          H  
ATOM  18851 3HD1 LEU A1187      25.430  13.261  26.180  1.00  2.190          H  
ATOM  18852 1HD2 LEU A1187      25.432  10.640  24.507  1.00  2.190          H  
ATOM  18853 2HD2 LEU A1187      24.279  10.985  25.796  1.00  2.190          H  
ATOM  18854 3HD2 LEU A1187      23.688  10.557  24.182  1.00  2.190          H  
ATOM  18855  N   PRO A1188      20.850  15.399  22.450  1.00  1.370          N  
ATOM  18856  CA  PRO A1188      19.477  15.703  22.031  1.00  1.380          C  
ATOM  18857  C   PRO A1188      18.561  14.477  21.892  1.00  1.250          C  
ATOM  18858  O   PRO A1188      17.358  14.584  22.140  1.00  1.210          O  
ATOM  18859  CB  PRO A1188      19.700  16.360  20.664  1.00  2.070          C  
ATOM  18860  CG  PRO A1188      21.060  17.005  20.773  1.00  2.070          C  
ATOM  18861  CD  PRO A1188      21.882  16.037  21.588  1.00  2.070          C  
ATOM  18862  HA  PRO A1188      19.042  16.427  22.737  1.00  1.660          H  
ATOM  18863 1HB  PRO A1188      19.641  15.603  19.862  1.00  2.480          H  
ATOM  18864 2HB  PRO A1188      18.901  17.091  20.467  1.00  2.480          H  
ATOM  18865 1HG  PRO A1188      21.482  17.174  19.768  1.00  2.480          H  
ATOM  18866 2HG  PRO A1188      20.968  17.987  21.240  1.00  2.480          H  
ATOM  18867 1HD  PRO A1188      22.363  15.297  20.928  1.00  2.480          H  
ATOM  18868 2HD  PRO A1188      22.606  16.611  22.162  1.00  2.480          H  
ATOM  18869  N   LYS A1189      19.114  13.316  21.526  1.00  1.220          N  
ATOM  18870  CA  LYS A1189      18.287  12.122  21.397  1.00  1.150          C  
ATOM  18871  C   LYS A1189      17.824  11.623  22.772  1.00  1.020          C  
ATOM  18872  O   LYS A1189      16.752  11.016  22.893  1.00  0.980          O  
ATOM  18873  CB  LYS A1189      19.054  11.036  20.672  1.00  1.640          C  
ATOM  18874  CG  LYS A1189      19.363  11.300  19.197  1.00  1.640          C  
ATOM  18875  CD  LYS A1189      18.103  11.259  18.330  1.00  1.640          C  
ATOM  18876  CE  LYS A1189      18.445  11.374  16.852  1.00  1.640          C  
ATOM  18877  NZ  LYS A1189      17.226  11.357  15.992  1.00  1.640          N  
ATOM  18878  H   LYS A1189      20.095  13.245  21.296  1.00  1.460          H  
ATOM  18879  HA  LYS A1189      17.395  12.376  20.831  1.00  1.380          H  
ATOM  18880 1HB  LYS A1189      19.992  10.856  21.188  1.00  1.970          H  
ATOM  18881 2HB  LYS A1189      18.475  10.136  20.717  1.00  1.970          H  
ATOM  18882 1HG  LYS A1189      19.825  12.283  19.098  1.00  1.970          H  
ATOM  18883 2HG  LYS A1189      20.067  10.552  18.838  1.00  1.970          H  
ATOM  18884 1HD  LYS A1189      17.571  10.320  18.506  1.00  1.970          H  
ATOM  18885 2HD  LYS A1189      17.444  12.084  18.583  1.00  1.970          H  
ATOM  18886 1HE  LYS A1189      18.984  12.306  16.684  1.00  1.970          H  
ATOM  18887 2HE  LYS A1189      19.088  10.539  16.569  1.00  1.970          H  
ATOM  18888 1HZ  LYS A1189      17.497  11.436  15.021  1.00  1.970          H  
ATOM  18889 2HZ  LYS A1189      16.724  10.491  16.129  1.00  1.970          H  
ATOM  18890 3HZ  LYS A1189      16.627  12.134  16.235  1.00  1.970          H  
ATOM  18891  N   LEU A1190      18.651  11.826  23.807  1.00  1.010          N  
ATOM  18892  CA  LEU A1190      18.284  11.405  25.145  1.00  0.950          C  
ATOM  18893  C   LEU A1190      17.357  12.440  25.712  1.00  0.950          C  
ATOM  18894  O   LEU A1190      16.480  12.101  26.507  1.00  0.920          O  
ATOM  18895  CB  LEU A1190      19.507  11.228  26.040  1.00  1.350          C  
ATOM  18896  CG  LEU A1190      20.417  10.077  25.702  1.00  1.350          C  
ATOM  18897  CD1 LEU A1190      21.601  10.138  26.495  1.00  1.350          C  
ATOM  18898  CD2 LEU A1190      19.779   8.823  26.060  1.00  1.350          C  
ATOM  18899  H   LEU A1190      19.523  12.340  23.694  1.00  1.210          H  
ATOM  18900  HA  LEU A1190      17.734  10.477  25.086  1.00  1.140          H  
ATOM  18901 1HB  LEU A1190      20.104  12.130  25.948  1.00  1.620          H  
ATOM  18902 2HB  LEU A1190      19.187  11.135  27.075  1.00  1.620          H  
ATOM  18903  HG  LEU A1190      20.672  10.124  24.648  1.00  1.620          H  
ATOM  18904 1HD1 LEU A1190      22.262   9.313  26.259  1.00  1.620          H  
ATOM  18905 2HD1 LEU A1190      22.104  11.070  26.325  1.00  1.620          H  
ATOM  18906 3HD1 LEU A1190      21.301  10.070  27.510  1.00  1.620          H  
ATOM  18907 1HD2 LEU A1190      20.449   8.037  25.833  1.00  1.620          H  
ATOM  18908 2HD2 LEU A1190      19.572   8.817  27.115  1.00  1.620          H  
ATOM  18909 3HD2 LEU A1190      18.876   8.690  25.533  1.00  1.620          H  
ATOM  18910  N   LYS A1191      17.527  13.696  25.279  1.00  1.030          N  
ATOM  18911  CA  LYS A1191      16.632  14.750  25.734  1.00  1.090          C  
ATOM  18912  C   LYS A1191      15.240  14.392  25.267  1.00  1.050          C  
ATOM  18913  O   LYS A1191      14.297  14.396  26.055  1.00  1.070          O  
ATOM  18914  CB  LYS A1191      16.979  16.124  25.149  1.00  1.500          C  
ATOM  18915  CG  LYS A1191      16.055  17.300  25.617  1.00  1.500          C  
ATOM  18916  CD  LYS A1191      16.152  17.573  27.132  1.00  1.500          C  
ATOM  18917  CE  LYS A1191      15.560  18.952  27.525  1.00  1.500          C  
ATOM  18918  NZ  LYS A1191      14.046  19.011  27.435  1.00  1.500          N  
ATOM  18919  H   LYS A1191      18.331  13.894  24.678  1.00  1.240          H  
ATOM  18920  HA  LYS A1191      16.654  14.794  26.821  1.00  1.310          H  
ATOM  18921 1HB  LYS A1191      18.009  16.369  25.338  1.00  1.800          H  
ATOM  18922 2HB  LYS A1191      16.868  16.079  24.075  1.00  1.800          H  
ATOM  18923 1HG  LYS A1191      16.340  18.202  25.080  1.00  1.800          H  
ATOM  18924 2HG  LYS A1191      15.015  17.069  25.371  1.00  1.800          H  
ATOM  18925 1HD  LYS A1191      15.583  16.804  27.666  1.00  1.800          H  
ATOM  18926 2HD  LYS A1191      17.187  17.527  27.457  1.00  1.800          H  
ATOM  18927 1HE  LYS A1191      15.860  19.182  28.545  1.00  1.800          H  
ATOM  18928 2HE  LYS A1191      15.977  19.704  26.858  1.00  1.800          H  
ATOM  18929 1HZ  LYS A1191      13.721  19.918  27.698  1.00  1.800          H  
ATOM  18930 2HZ  LYS A1191      13.675  18.793  26.502  1.00  1.800          H  
ATOM  18931 3HZ  LYS A1191      13.601  18.318  28.048  1.00  1.800          H  
ATOM  18932  N   ALA A1192      15.114  14.000  23.992  1.00  1.040          N  
ATOM  18933  CA  ALA A1192      13.815  13.642  23.458  1.00  1.040          C  
ATOM  18934  C   ALA A1192      13.187  12.498  24.243  1.00  0.930          C  
ATOM  18935  O   ALA A1192      11.998  12.568  24.578  1.00  0.920          O  
ATOM  18936  CB  ALA A1192      13.955  13.253  22.004  1.00  1.460          C  
ATOM  18937  H   ALA A1192      15.929  14.031  23.372  1.00  1.250          H  
ATOM  18938  HA  ALA A1192      13.165  14.512  23.541  1.00  1.250          H  
ATOM  18939 1HB  ALA A1192      12.978  13.009  21.592  1.00  1.750          H  
ATOM  18940 2HB  ALA A1192      14.391  14.086  21.450  1.00  1.750          H  
ATOM  18941 3HB  ALA A1192      14.611  12.385  21.926  1.00  1.750          H  
ATOM  18942  N   VAL A1193      13.981  11.484  24.611  1.00  0.880          N  
ATOM  18943  CA  VAL A1193      13.413  10.411  25.410  1.00  0.820          C  
ATOM  18944  C   VAL A1193      12.993  10.932  26.768  1.00  0.770          C  
ATOM  18945  O   VAL A1193      11.884  10.667  27.218  1.00  0.740          O  
ATOM  18946  CB  VAL A1193      14.388   9.245  25.615  1.00  1.170          C  
ATOM  18947  CG1 VAL A1193      13.797   8.272  26.632  1.00  1.170          C  
ATOM  18948  CG2 VAL A1193      14.620   8.533  24.301  1.00  1.170          C  
ATOM  18949  H   VAL A1193      14.950  11.442  24.277  1.00  1.060          H  
ATOM  18950  HA  VAL A1193      12.533  10.030  24.893  1.00  0.980          H  
ATOM  18951  HB  VAL A1193      15.335   9.621  26.010  1.00  1.410          H  
ATOM  18952 1HG1 VAL A1193      14.477   7.472  26.784  1.00  1.410          H  
ATOM  18953 2HG1 VAL A1193      13.632   8.761  27.569  1.00  1.410          H  
ATOM  18954 3HG1 VAL A1193      12.848   7.891  26.266  1.00  1.410          H  
ATOM  18955 1HG2 VAL A1193      15.290   7.714  24.468  1.00  1.410          H  
ATOM  18956 2HG2 VAL A1193      13.675   8.154  23.917  1.00  1.410          H  
ATOM  18957 3HG2 VAL A1193      15.051   9.221  23.579  1.00  1.410          H  
ATOM  18958  N   PHE A1194      13.860  11.686  27.428  1.00  0.800          N  
ATOM  18959  CA  PHE A1194      13.563  12.196  28.752  1.00  0.790          C  
ATOM  18960  C   PHE A1194      12.251  12.945  28.728  1.00  0.800          C  
ATOM  18961  O   PHE A1194      11.356  12.661  29.528  1.00  0.790          O  
ATOM  18962  CB  PHE A1194      14.691  13.100  29.236  1.00  1.110          C  
ATOM  18963  CG  PHE A1194      14.473  13.699  30.571  1.00  1.110          C  
ATOM  18964  CD1 PHE A1194      14.755  12.975  31.717  1.00  1.110          C  
ATOM  18965  CD2 PHE A1194      13.985  14.991  30.699  1.00  1.110          C  
ATOM  18966  CE1 PHE A1194      14.557  13.527  32.960  1.00  1.110          C  
ATOM  18967  CE2 PHE A1194      13.787  15.544  31.938  1.00  1.110          C  
ATOM  18968  CZ  PHE A1194      14.074  14.813  33.073  1.00  1.110          C  
ATOM  18969  H   PHE A1194      14.764  11.898  27.008  1.00  0.960          H  
ATOM  18970  HA  PHE A1194      13.455  11.358  29.435  1.00  0.950          H  
ATOM  18971 1HB  PHE A1194      15.624  12.536  29.254  1.00  1.330          H  
ATOM  18972 2HB  PHE A1194      14.826  13.911  28.523  1.00  1.330          H  
ATOM  18973  HD1 PHE A1194      15.140  11.960  31.629  1.00  1.330          H  
ATOM  18974  HD2 PHE A1194      13.752  15.576  29.797  1.00  1.330          H  
ATOM  18975  HE1 PHE A1194      14.783  12.949  33.857  1.00  1.330          H  
ATOM  18976  HE2 PHE A1194      13.401  16.560  32.023  1.00  1.330          H  
ATOM  18977  HZ  PHE A1194      13.915  15.249  34.057  1.00  1.330          H  
ATOM  18978  N   ASP A1195      12.099  13.870  27.782  1.00  0.850          N  
ATOM  18979  CA  ASP A1195      10.876  14.637  27.688  1.00  0.880          C  
ATOM  18980  C   ASP A1195       9.669  13.726  27.460  1.00  0.830          C  
ATOM  18981  O   ASP A1195       8.598  13.988  28.007  1.00  0.850          O  
ATOM  18982  CB  ASP A1195      10.978  15.677  26.566  1.00  1.220          C  
ATOM  18983  CG  ASP A1195      11.934  16.864  26.901  1.00  1.220          C  
ATOM  18984  OD1 ASP A1195      12.320  17.038  28.044  1.00  1.220          O  
ATOM  18985  OD2 ASP A1195      12.285  17.619  26.009  1.00  1.220          O  
ATOM  18986  H   ASP A1195      12.868  14.053  27.134  1.00  1.020          H  
ATOM  18987  HA  ASP A1195      10.730  15.165  28.628  1.00  1.060          H  
ATOM  18988 1HB  ASP A1195      11.343  15.182  25.658  1.00  1.460          H  
ATOM  18989 2HB  ASP A1195       9.987  16.072  26.348  1.00  1.460          H  
ATOM  18990  N   CYS A1196       9.821  12.648  26.670  1.00  0.820          N  
ATOM  18991  CA  CYS A1196       8.707  11.727  26.435  1.00  0.820          C  
ATOM  18992  C   CYS A1196       8.325  10.992  27.725  1.00  0.780          C  
ATOM  18993  O   CYS A1196       7.137  10.836  28.028  1.00  0.800          O  
ATOM  18994  CB  CYS A1196       9.073  10.687  25.374  1.00  1.150          C  
ATOM  18995  SG  CYS A1196       9.276  11.364  23.714  1.00  1.150          S  
ATOM  18996  H   CYS A1196      10.717  12.496  26.194  1.00  0.980          H  
ATOM  18997  HA  CYS A1196       7.851  12.301  26.087  1.00  0.980          H  
ATOM  18998 1HB  CYS A1196       9.997  10.192  25.650  1.00  1.380          H  
ATOM  18999 2HB  CYS A1196       8.295   9.925  25.335  1.00  1.380          H  
ATOM  19000  HG  CYS A1196      10.429  12.030  23.988  1.00  1.380          H  
ATOM  19001  N   VAL A1197       9.339  10.564  28.486  1.00  0.750          N  
ATOM  19002  CA  VAL A1197       9.155   9.843  29.743  1.00  0.770          C  
ATOM  19003  C   VAL A1197       8.473  10.741  30.767  1.00  0.770          C  
ATOM  19004  O   VAL A1197       7.508  10.327  31.416  1.00  0.810          O  
ATOM  19005  CB  VAL A1197      10.524   9.337  30.282  1.00  1.070          C  
ATOM  19006  CG1 VAL A1197      10.393   8.767  31.684  1.00  1.070          C  
ATOM  19007  CG2 VAL A1197      11.054   8.242  29.371  1.00  1.070          C  
ATOM  19008  H   VAL A1197      10.287  10.714  28.124  1.00  0.900          H  
ATOM  19009  HA  VAL A1197       8.517   8.979  29.555  1.00  0.920          H  
ATOM  19010  HB  VAL A1197      11.222  10.172  30.307  1.00  1.280          H  
ATOM  19011 1HG1 VAL A1197      11.369   8.426  32.024  1.00  1.280          H  
ATOM  19012 2HG1 VAL A1197      10.027   9.529  32.366  1.00  1.280          H  
ATOM  19013 3HG1 VAL A1197       9.702   7.925  31.664  1.00  1.280          H  
ATOM  19014 1HG2 VAL A1197      12.016   7.896  29.729  1.00  1.280          H  
ATOM  19015 2HG2 VAL A1197      10.351   7.433  29.379  1.00  1.280          H  
ATOM  19016 3HG2 VAL A1197      11.161   8.619  28.364  1.00  1.280          H  
ATOM  19017  N   VAL A1198       8.952  11.975  30.893  1.00  0.790          N  
ATOM  19018  CA  VAL A1198       8.357  12.918  31.818  1.00  0.840          C  
ATOM  19019  C   VAL A1198       6.941  13.281  31.385  1.00  0.820          C  
ATOM  19020  O   VAL A1198       6.037  13.285  32.221  1.00  0.820          O  
ATOM  19021  CB  VAL A1198       9.218  14.185  31.976  1.00  1.160          C  
ATOM  19022  CG1 VAL A1198       8.459  15.233  32.812  1.00  1.160          C  
ATOM  19023  CG2 VAL A1198      10.538  13.818  32.666  1.00  1.160          C  
ATOM  19024  H   VAL A1198       9.764  12.238  30.330  1.00  0.950          H  
ATOM  19025  HA  VAL A1198       8.303  12.439  32.794  1.00  1.010          H  
ATOM  19026  HB  VAL A1198       9.423  14.613  30.989  1.00  1.390          H  
ATOM  19027 1HG1 VAL A1198       9.071  16.124  32.918  1.00  1.390          H  
ATOM  19028 2HG1 VAL A1198       7.531  15.499  32.320  1.00  1.390          H  
ATOM  19029 3HG1 VAL A1198       8.238  14.823  33.800  1.00  1.390          H  
ATOM  19030 1HG2 VAL A1198      11.141  14.709  32.775  1.00  1.390          H  
ATOM  19031 2HG2 VAL A1198      10.334  13.395  33.648  1.00  1.390          H  
ATOM  19032 3HG2 VAL A1198      11.081  13.087  32.065  1.00  1.390          H  
ATOM  19033  N   ASN A1199       6.720  13.576  30.097  1.00  0.830          N  
ATOM  19034  CA  ASN A1199       5.375  13.917  29.663  1.00  0.860          C  
ATOM  19035  C   ASN A1199       4.424  12.754  29.903  1.00  0.820          C  
ATOM  19036  O   ASN A1199       3.254  12.961  30.238  1.00  0.870          O  
ATOM  19037  CB  ASN A1199       5.363  14.341  28.216  1.00  1.190          C  
ATOM  19038  CG  ASN A1199       5.951  15.711  28.013  1.00  1.190          C  
ATOM  19039  OD1 ASN A1199       6.036  16.537  28.940  1.00  1.190          O  
ATOM  19040  ND2 ASN A1199       6.358  15.980  26.803  1.00  1.190          N  
ATOM  19041  H   ASN A1199       7.482  13.595  29.417  1.00  1.000          H  
ATOM  19042  HA  ASN A1199       5.023  14.748  30.267  1.00  1.030          H  
ATOM  19043 1HB  ASN A1199       5.934  13.620  27.625  1.00  1.430          H  
ATOM  19044 2HB  ASN A1199       4.340  14.333  27.843  1.00  1.430          H  
ATOM  19045 1HD2 ASN A1199       6.757  16.872  26.599  1.00  1.430          H  
ATOM  19046 2HD2 ASN A1199       6.277  15.294  26.083  1.00  1.430          H  
ATOM  19047  N   SER A1200       4.911  11.518  29.765  1.00  0.780          N  
ATOM  19048  CA  SER A1200       4.064  10.385  30.051  1.00  0.790          C  
ATOM  19049  C   SER A1200       3.702  10.437  31.527  1.00  0.790          C  
ATOM  19050  O   SER A1200       2.522  10.354  31.893  1.00  0.820          O  
ATOM  19051  CB  SER A1200       4.770   9.072  29.805  1.00  1.100          C  
ATOM  19052  OG  SER A1200       3.886   8.007  29.986  1.00  1.100          O  
ATOM  19053  H   SER A1200       5.854  11.366  29.397  1.00  0.940          H  
ATOM  19054  HA  SER A1200       3.155  10.452  29.453  1.00  0.950          H  
ATOM  19055 1HB  SER A1200       5.210   9.037  28.833  1.00  1.320          H  
ATOM  19056 2HB  SER A1200       5.584   8.976  30.512  1.00  1.320          H  
ATOM  19057  HG  SER A1200       4.438   7.226  30.012  1.00  1.320          H  
ATOM  19058  N   LEU A1201       4.726  10.643  32.386  1.00  0.830          N  
ATOM  19059  CA  LEU A1201       4.552  10.650  33.833  1.00  0.930          C  
ATOM  19060  C   LEU A1201       3.540  11.709  34.256  1.00  0.950          C  
ATOM  19061  O   LEU A1201       2.745  11.484  35.162  1.00  1.040          O  
ATOM  19062  CB  LEU A1201       5.884  10.861  34.570  1.00  1.260          C  
ATOM  19063  CG  LEU A1201       5.875  10.692  36.141  1.00  1.260          C  
ATOM  19064  CD1 LEU A1201       5.383   9.256  36.560  1.00  1.260          C  
ATOM  19065  CD2 LEU A1201       7.305  10.904  36.639  1.00  1.260          C  
ATOM  19066  H   LEU A1201       5.680  10.718  32.011  1.00  1.000          H  
ATOM  19067  HA  LEU A1201       4.196   9.677  34.100  1.00  1.120          H  
ATOM  19068 1HB  LEU A1201       6.632  10.218  34.158  1.00  1.510          H  
ATOM  19069 2HB  LEU A1201       6.199  11.884  34.372  1.00  1.510          H  
ATOM  19070  HG  LEU A1201       5.211  11.432  36.593  1.00  1.510          H  
ATOM  19071 1HD1 LEU A1201       5.409   9.168  37.647  1.00  1.510          H  
ATOM  19072 2HD1 LEU A1201       4.368   9.091  36.229  1.00  1.510          H  
ATOM  19073 3HD1 LEU A1201       6.035   8.499  36.124  1.00  1.510          H  
ATOM  19074 1HD2 LEU A1201       7.334  10.802  37.725  1.00  1.510          H  
ATOM  19075 2HD2 LEU A1201       7.962  10.157  36.187  1.00  1.510          H  
ATOM  19076 3HD2 LEU A1201       7.642  11.903  36.358  1.00  1.510          H  
ATOM  19077  N   LYS A1202       3.512  12.847  33.564  1.00  0.980          N  
ATOM  19078  CA  LYS A1202       2.542  13.893  33.884  1.00  1.110          C  
ATOM  19079  C   LYS A1202       1.096  13.375  33.817  1.00  1.090          C  
ATOM  19080  O   LYS A1202       0.239  13.848  34.568  1.00  1.330          O  
ATOM  19081  CB  LYS A1202       2.688  15.105  32.956  1.00  1.500          C  
ATOM  19082  CG  LYS A1202       3.937  15.957  33.186  1.00  1.500          C  
ATOM  19083  CD  LYS A1202       4.002  17.119  32.183  1.00  1.500          C  
ATOM  19084  CE  LYS A1202       5.252  17.974  32.380  1.00  1.500          C  
ATOM  19085  NZ  LYS A1202       5.358  19.053  31.355  1.00  1.500          N  
ATOM  19086  H   LYS A1202       4.237  12.992  32.855  1.00  1.180          H  
ATOM  19087  HA  LYS A1202       2.726  14.221  34.907  1.00  1.330          H  
ATOM  19088 1HB  LYS A1202       2.699  14.766  31.922  1.00  1.800          H  
ATOM  19089 2HB  LYS A1202       1.819  15.748  33.073  1.00  1.800          H  
ATOM  19090 1HG  LYS A1202       3.914  16.356  34.198  1.00  1.800          H  
ATOM  19091 2HG  LYS A1202       4.822  15.337  33.079  1.00  1.800          H  
ATOM  19092 1HD  LYS A1202       4.004  16.723  31.167  1.00  1.800          H  
ATOM  19093 2HD  LYS A1202       3.121  17.747  32.303  1.00  1.800          H  
ATOM  19094 1HE  LYS A1202       5.223  18.428  33.369  1.00  1.800          H  
ATOM  19095 2HE  LYS A1202       6.129  17.343  32.307  1.00  1.800          H  
ATOM  19096 1HZ  LYS A1202       6.197  19.592  31.516  1.00  1.800          H  
ATOM  19097 2HZ  LYS A1202       5.402  18.627  30.429  1.00  1.800          H  
ATOM  19098 3HZ  LYS A1202       4.553  19.661  31.409  1.00  1.800          H  
ATOM  19099  N   ASN A1203       0.803  12.431  32.906  1.00  1.030          N  
ATOM  19100  CA  ASN A1203      -0.549  11.898  32.789  1.00  1.070          C  
ATOM  19101  C   ASN A1203      -0.698  10.685  33.698  1.00  0.990          C  
ATOM  19102  O   ASN A1203      -1.748  10.466  34.310  1.00  1.090          O  
ATOM  19103  CB  ASN A1203      -0.856  11.561  31.347  1.00  1.480          C  
ATOM  19104  CG  ASN A1203      -0.988  12.797  30.505  1.00  1.480          C  
ATOM  19105  OD1 ASN A1203      -1.816  13.670  30.794  1.00  1.480          O  
ATOM  19106  ND2 ASN A1203      -0.194  12.902  29.471  1.00  1.480          N  
ATOM  19107  H   ASN A1203       1.531  12.050  32.297  1.00  1.240          H  
ATOM  19108  HA  ASN A1203      -1.256  12.652  33.129  1.00  1.280          H  
ATOM  19109 1HB  ASN A1203      -0.056  10.935  30.943  1.00  1.780          H  
ATOM  19110 2HB  ASN A1203      -1.784  10.995  31.292  1.00  1.780          H  
ATOM  19111 1HD2 ASN A1203      -0.243  13.710  28.884  1.00  1.780          H  
ATOM  19112 2HD2 ASN A1203       0.473  12.183  29.266  1.00  1.780          H  
ATOM  19113  N   VAL A1204       0.389   9.933  33.862  1.00  0.890          N  
ATOM  19114  CA  VAL A1204       0.404   8.766  34.738  1.00  0.940          C  
ATOM  19115  C   VAL A1204       0.105   9.213  36.149  1.00  0.990          C  
ATOM  19116  O   VAL A1204      -0.629   8.552  36.874  1.00  1.340          O  
ATOM  19117  CB  VAL A1204       1.733   8.002  34.691  1.00  1.300          C  
ATOM  19118  CG1 VAL A1204       1.800   6.958  35.793  1.00  1.300          C  
ATOM  19119  CG2 VAL A1204       1.858   7.306  33.332  1.00  1.300          C  
ATOM  19120  H   VAL A1204       1.224  10.172  33.320  1.00  1.070          H  
ATOM  19121  HA  VAL A1204      -0.381   8.086  34.417  1.00  1.130          H  
ATOM  19122  HB  VAL A1204       2.518   8.677  34.842  1.00  1.560          H  
ATOM  19123 1HG1 VAL A1204       2.748   6.443  35.728  1.00  1.560          H  
ATOM  19124 2HG1 VAL A1204       1.724   7.428  36.771  1.00  1.560          H  
ATOM  19125 3HG1 VAL A1204       0.991   6.262  35.667  1.00  1.560          H  
ATOM  19126 1HG2 VAL A1204       2.790   6.768  33.281  1.00  1.560          H  
ATOM  19127 2HG2 VAL A1204       1.036   6.609  33.218  1.00  1.560          H  
ATOM  19128 3HG2 VAL A1204       1.820   8.042  32.530  1.00  1.560          H  
ATOM  19129  N   LEU A1205       0.650  10.348  36.548  1.00  1.050          N  
ATOM  19130  CA  LEU A1205       0.425  10.879  37.867  1.00  1.120          C  
ATOM  19131  C   LEU A1205      -1.052  10.802  38.260  1.00  0.980          C  
ATOM  19132  O   LEU A1205      -1.363  10.555  39.424  1.00  0.930          O  
ATOM  19133  CB  LEU A1205       0.901  12.333  37.965  1.00  1.540          C  
ATOM  19134  CG  LEU A1205       0.721  13.014  39.363  1.00  1.540          C  
ATOM  19135  CD1 LEU A1205       1.555  12.271  40.440  1.00  1.540          C  
ATOM  19136  CD2 LEU A1205       1.121  14.485  39.279  1.00  1.540          C  
ATOM  19137  H   LEU A1205       1.272  10.843  35.915  1.00  1.260          H  
ATOM  19138  HA  LEU A1205       1.011  10.281  38.549  1.00  1.340          H  
ATOM  19139 1HB  LEU A1205       1.957  12.370  37.691  1.00  1.850          H  
ATOM  19140 2HB  LEU A1205       0.343  12.922  37.230  1.00  1.850          H  
ATOM  19141  HG  LEU A1205      -0.317  12.961  39.644  1.00  1.850          H  
ATOM  19142 1HD1 LEU A1205       1.401  12.757  41.403  1.00  1.850          H  
ATOM  19143 2HD1 LEU A1205       1.243  11.236  40.522  1.00  1.850          H  
ATOM  19144 3HD1 LEU A1205       2.611  12.312  40.176  1.00  1.850          H  
ATOM  19145 1HD2 LEU A1205       0.965  14.962  40.255  1.00  1.850          H  
ATOM  19146 2HD2 LEU A1205       2.170  14.566  38.997  1.00  1.850          H  
ATOM  19147 3HD2 LEU A1205       0.505  14.983  38.533  1.00  1.850          H  
ATOM  19148  N   ASN A1206      -1.998  11.055  37.341  1.00  1.010          N  
ATOM  19149  CA  ASN A1206      -3.398  11.015  37.743  1.00  1.020          C  
ATOM  19150  C   ASN A1206      -3.796   9.629  38.285  1.00  0.900          C  
ATOM  19151  O   ASN A1206      -4.587   9.523  39.229  1.00  0.940          O  
ATOM  19152  CB  ASN A1206      -4.276  11.421  36.569  1.00  1.420          C  
ATOM  19153  CG  ASN A1206      -5.736  11.539  36.906  1.00  1.420          C  
ATOM  19154  OD1 ASN A1206      -6.551  10.767  36.384  1.00  1.420          O  
ATOM  19155  ND2 ASN A1206      -6.071  12.481  37.751  1.00  1.420          N  
ATOM  19156  H   ASN A1206      -1.780  11.222  36.354  1.00  1.210          H  
ATOM  19157  HA  ASN A1206      -3.543  11.738  38.548  1.00  1.220          H  
ATOM  19158 1HB  ASN A1206      -3.929  12.386  36.196  1.00  1.710          H  
ATOM  19159 2HB  ASN A1206      -4.153  10.696  35.765  1.00  1.710          H  
ATOM  19160 1HD2 ASN A1206      -7.024  12.617  38.013  1.00  1.710          H  
ATOM  19161 2HD2 ASN A1206      -5.347  13.096  38.139  1.00  1.710          H  
ATOM  19162  N   ILE A1207      -3.251   8.558  37.696  1.00  0.830          N  
ATOM  19163  CA  ILE A1207      -3.623   7.219  38.119  1.00  0.790          C  
ATOM  19164  C   ILE A1207      -2.768   6.814  39.300  1.00  0.730          C  
ATOM  19165  O   ILE A1207      -3.209   6.025  40.132  1.00  0.760          O  
ATOM  19166  CB  ILE A1207      -3.535   6.175  36.979  1.00  1.120          C  
ATOM  19167  CG1 ILE A1207      -2.068   5.927  36.529  1.00  1.120          C  
ATOM  19168  CG2 ILE A1207      -4.367   6.723  35.823  1.00  1.120          C  
ATOM  19169  CD1 ILE A1207      -1.839   4.820  35.648  1.00  1.120          C  
ATOM  19170  H   ILE A1207      -2.553   8.683  36.966  1.00  1.000          H  
ATOM  19171  HA  ILE A1207      -4.660   7.239  38.450  1.00  0.950          H  
ATOM  19172  HB  ILE A1207      -3.951   5.223  37.313  1.00  1.350          H  
ATOM  19173 1HG1 ILE A1207      -1.728   6.774  36.003  1.00  1.350          H  
ATOM  19174 2HG1 ILE A1207      -1.444   5.740  37.383  1.00  1.350          H  
ATOM  19175 1HG2 ILE A1207      -4.376   6.036  35.005  1.00  1.350          H  
ATOM  19176 2HG2 ILE A1207      -5.375   6.882  36.173  1.00  1.350          H  
ATOM  19177 3HG2 ILE A1207      -3.954   7.674  35.484  1.00  1.350          H  
ATOM  19178 1HD1 ILE A1207      -0.788   4.797  35.438  1.00  1.350          H  
ATOM  19179 2HD1 ILE A1207      -2.144   3.888  36.133  1.00  1.350          H  
ATOM  19180 3HD1 ILE A1207      -2.371   4.945  34.746  1.00  1.350          H  
ATOM  19181  N   LEU A1208      -1.539   7.343  39.351  1.00  0.700          N  
ATOM  19182  CA  LEU A1208      -0.588   7.061  40.416  1.00  0.710          C  
ATOM  19183  C   LEU A1208      -1.171   7.602  41.727  1.00  0.740          C  
ATOM  19184  O   LEU A1208      -1.050   6.970  42.778  1.00  0.740          O  
ATOM  19185  CB  LEU A1208       0.769   7.676  40.055  1.00  0.990          C  
ATOM  19186  CG  LEU A1208       2.006   7.388  40.939  1.00  0.990          C  
ATOM  19187  CD1 LEU A1208       2.288   5.868  41.006  1.00  0.990          C  
ATOM  19188  CD2 LEU A1208       3.214   8.116  40.301  1.00  0.990          C  
ATOM  19189  H   LEU A1208      -1.251   7.941  38.571  1.00  0.840          H  
ATOM  19190  HA  LEU A1208      -0.482   5.984  40.496  1.00  0.850          H  
ATOM  19191 1HB  LEU A1208       1.003   7.405  39.034  1.00  1.190          H  
ATOM  19192 2HB  LEU A1208       0.631   8.743  40.094  1.00  1.190          H  
ATOM  19193  HG  LEU A1208       1.839   7.756  41.953  1.00  1.190          H  
ATOM  19194 1HD1 LEU A1208       3.177   5.694  41.615  1.00  1.190          H  
ATOM  19195 2HD1 LEU A1208       1.446   5.346  41.457  1.00  1.190          H  
ATOM  19196 3HD1 LEU A1208       2.459   5.484  40.001  1.00  1.190          H  
ATOM  19197 1HD2 LEU A1208       4.110   7.934  40.899  1.00  1.190          H  
ATOM  19198 2HD2 LEU A1208       3.375   7.739  39.289  1.00  1.190          H  
ATOM  19199 3HD2 LEU A1208       3.016   9.186  40.261  1.00  1.190          H  
ATOM  19200  N   ILE A1209      -1.828   8.761  41.650  1.00  0.790          N  
ATOM  19201  CA  ILE A1209      -2.533   9.346  42.780  1.00  0.830          C  
ATOM  19202  C   ILE A1209      -3.689   8.470  43.236  1.00  0.790          C  
ATOM  19203  O   ILE A1209      -3.861   8.255  44.439  1.00  0.800          O  
ATOM  19204  CB  ILE A1209      -3.039  10.760  42.456  1.00  1.150          C  
ATOM  19205  CG1 ILE A1209      -1.831  11.719  42.353  1.00  1.150          C  
ATOM  19206  CG2 ILE A1209      -4.057  11.195  43.480  1.00  1.150          C  
ATOM  19207  CD1 ILE A1209      -2.149  13.065  41.738  1.00  1.150          C  
ATOM  19208  H   ILE A1209      -1.814   9.256  40.754  1.00  0.950          H  
ATOM  19209  HA  ILE A1209      -1.831   9.429  43.607  1.00  1.000          H  
ATOM  19210  HB  ILE A1209      -3.512  10.756  41.468  1.00  1.380          H  
ATOM  19211 1HG1 ILE A1209      -1.439  11.885  43.353  1.00  1.380          H  
ATOM  19212 2HG1 ILE A1209      -1.059  11.248  41.760  1.00  1.380          H  
ATOM  19213 1HG2 ILE A1209      -4.420  12.190  43.242  1.00  1.380          H  
ATOM  19214 2HG2 ILE A1209      -4.903  10.524  43.487  1.00  1.380          H  
ATOM  19215 3HG2 ILE A1209      -3.588  11.189  44.445  1.00  1.380          H  
ATOM  19216 1HD1 ILE A1209      -1.246  13.664  41.706  1.00  1.380          H  
ATOM  19217 2HD1 ILE A1209      -2.514  12.909  40.723  1.00  1.380          H  
ATOM  19218 3HD1 ILE A1209      -2.901  13.601  42.297  1.00  1.380          H  
ATOM  19219  N   VAL A1210      -4.499   7.977  42.298  1.00  0.760          N  
ATOM  19220  CA  VAL A1210      -5.613   7.131  42.690  1.00  0.730          C  
ATOM  19221  C   VAL A1210      -5.060   5.853  43.317  1.00  0.710          C  
ATOM  19222  O   VAL A1210      -5.556   5.412  44.354  1.00  0.700          O  
ATOM  19223  CB  VAL A1210      -6.500   6.786  41.505  1.00  1.030          C  
ATOM  19224  CG1 VAL A1210      -7.584   5.829  41.936  1.00  1.030          C  
ATOM  19225  CG2 VAL A1210      -7.062   8.006  40.959  1.00  1.030          C  
ATOM  19226  H   VAL A1210      -4.360   8.242  41.317  1.00  0.910          H  
ATOM  19227  HA  VAL A1210      -6.203   7.655  43.432  1.00  0.880          H  
ATOM  19228  HB  VAL A1210      -5.898   6.287  40.744  1.00  1.240          H  
ATOM  19229 1HG1 VAL A1210      -8.212   5.572  41.086  1.00  1.240          H  
ATOM  19230 2HG1 VAL A1210      -7.160   4.940  42.345  1.00  1.240          H  
ATOM  19231 3HG1 VAL A1210      -8.187   6.314  42.694  1.00  1.240          H  
ATOM  19232 1HG2 VAL A1210      -7.667   7.742  40.119  1.00  1.240          H  
ATOM  19233 2HG2 VAL A1210      -7.654   8.492  41.709  1.00  1.240          H  
ATOM  19234 3HG2 VAL A1210      -6.286   8.672  40.645  1.00  1.240          H  
ATOM  19235  N   TYR A1211      -4.023   5.275  42.694  1.00  0.700          N  
ATOM  19236  CA  TYR A1211      -3.350   4.086  43.194  1.00  0.680          C  
ATOM  19237  C   TYR A1211      -2.951   4.304  44.631  1.00  0.690          C  
ATOM  19238  O   TYR A1211      -3.257   3.475  45.487  1.00  0.690          O  
ATOM  19239  CB  TYR A1211      -2.094   3.797  42.359  1.00  0.960          C  
ATOM  19240  CG  TYR A1211      -1.167   2.735  42.910  1.00  0.960          C  
ATOM  19241  CD1 TYR A1211      -1.356   1.417  42.623  1.00  0.960          C  
ATOM  19242  CD2 TYR A1211      -0.100   3.117  43.727  1.00  0.960          C  
ATOM  19243  CE1 TYR A1211      -0.504   0.464  43.123  1.00  0.960          C  
ATOM  19244  CE2 TYR A1211       0.748   2.166  44.243  1.00  0.960          C  
ATOM  19245  CZ  TYR A1211       0.543   0.837  43.937  1.00  0.960          C  
ATOM  19246  OH  TYR A1211       1.369  -0.123  44.440  1.00  0.960          O  
ATOM  19247  H   TYR A1211      -3.691   5.674  41.819  1.00  0.840          H  
ATOM  19248  HA  TYR A1211      -4.033   3.241  43.146  1.00  0.820          H  
ATOM  19249 1HB  TYR A1211      -2.397   3.492  41.356  1.00  1.150          H  
ATOM  19250 2HB  TYR A1211      -1.530   4.691  42.246  1.00  1.150          H  
ATOM  19251  HD1 TYR A1211      -2.167   1.124  42.011  1.00  1.150          H  
ATOM  19252  HD2 TYR A1211       0.061   4.172  43.964  1.00  1.150          H  
ATOM  19253  HE1 TYR A1211      -0.666  -0.586  42.880  1.00  1.150          H  
ATOM  19254  HE2 TYR A1211       1.576   2.465  44.890  1.00  1.150          H  
ATOM  19255  HH  TYR A1211       2.034   0.293  44.997  1.00  1.150          H  
ATOM  19256  N   MET A1212      -2.275   5.427  44.909  1.00  0.700          N  
ATOM  19257  CA  MET A1212      -1.845   5.766  46.250  1.00  0.740          C  
ATOM  19258  C   MET A1212      -3.013   5.857  47.223  1.00  0.710          C  
ATOM  19259  O   MET A1212      -2.916   5.326  48.333  1.00  0.690          O  
ATOM  19260  CB  MET A1212      -1.087   7.083  46.236  1.00  1.020          C  
ATOM  19261  CG  MET A1212      -0.590   7.573  47.608  1.00  1.020          C  
ATOM  19262  SD  MET A1212       0.201   9.200  47.518  1.00  1.020          S  
ATOM  19263  CE  MET A1212      -1.206  10.291  47.242  1.00  1.020          C  
ATOM  19264  H   MET A1212      -2.019   6.056  44.142  1.00  0.840          H  
ATOM  19265  HA  MET A1212      -1.179   4.977  46.600  1.00  0.890          H  
ATOM  19266 1HB  MET A1212      -0.230   6.999  45.568  1.00  1.220          H  
ATOM  19267 2HB  MET A1212      -1.735   7.834  45.817  1.00  1.220          H  
ATOM  19268 1HG  MET A1212      -1.424   7.640  48.307  1.00  1.220          H  
ATOM  19269 2HG  MET A1212       0.131   6.860  48.011  1.00  1.220          H  
ATOM  19270 1HE  MET A1212      -0.854  11.319  47.181  1.00  1.220          H  
ATOM  19271 2HE  MET A1212      -1.711  10.029  46.313  1.00  1.220          H  
ATOM  19272 3HE  MET A1212      -1.903  10.200  48.071  1.00  1.220          H  
ATOM  19273  N   LEU A1213      -4.114   6.539  46.844  1.00  0.730          N  
ATOM  19274  CA  LEU A1213      -5.239   6.648  47.770  1.00  0.720          C  
ATOM  19275  C   LEU A1213      -5.770   5.271  48.094  1.00  0.680          C  
ATOM  19276  O   LEU A1213      -6.085   4.961  49.242  1.00  0.680          O  
ATOM  19277  CB  LEU A1213      -6.474   7.329  47.188  1.00  1.010          C  
ATOM  19278  CG  LEU A1213      -7.677   7.506  48.229  1.00  1.010          C  
ATOM  19279  CD1 LEU A1213      -7.248   8.606  49.243  1.00  1.010          C  
ATOM  19280  CD2 LEU A1213      -9.017   7.720  47.518  1.00  1.010          C  
ATOM  19281  H   LEU A1213      -4.129   7.015  45.933  1.00  0.880          H  
ATOM  19282  HA  LEU A1213      -4.891   7.128  48.677  1.00  0.860          H  
ATOM  19283 1HB  LEU A1213      -6.178   8.313  46.832  1.00  1.210          H  
ATOM  19284 2HB  LEU A1213      -6.824   6.755  46.346  1.00  1.210          H  
ATOM  19285  HG  LEU A1213      -7.796   6.606  48.809  1.00  1.210          H  
ATOM  19286 1HD1 LEU A1213      -7.995   8.752  49.970  1.00  1.210          H  
ATOM  19287 2HD1 LEU A1213      -6.333   8.337  49.746  1.00  1.210          H  
ATOM  19288 3HD1 LEU A1213      -7.099   9.536  48.711  1.00  1.210          H  
ATOM  19289 1HD2 LEU A1213      -9.812   7.811  48.260  1.00  1.210          H  
ATOM  19290 2HD2 LEU A1213      -8.985   8.584  46.938  1.00  1.210          H  
ATOM  19291 3HD2 LEU A1213      -9.224   6.864  46.877  1.00  1.210          H  
ATOM  19292  N   PHE A1214      -5.961   4.469  47.056  1.00  0.680          N  
ATOM  19293  CA  PHE A1214      -6.511   3.153  47.235  1.00  0.700          C  
ATOM  19294  C   PHE A1214      -5.577   2.279  48.051  1.00  0.670          C  
ATOM  19295  O   PHE A1214      -6.051   1.514  48.894  1.00  0.680          O  
ATOM  19296  CB  PHE A1214      -6.848   2.535  45.880  1.00  0.970          C  
ATOM  19297  CG  PHE A1214      -8.165   2.961  45.281  1.00  0.970          C  
ATOM  19298  CD1 PHE A1214      -8.496   4.293  45.038  1.00  0.970          C  
ATOM  19299  CD2 PHE A1214      -9.081   1.984  44.921  1.00  0.970          C  
ATOM  19300  CE1 PHE A1214      -9.701   4.628  44.467  1.00  0.970          C  
ATOM  19301  CE2 PHE A1214     -10.280   2.322  44.342  1.00  0.970          C  
ATOM  19302  CZ  PHE A1214     -10.589   3.644  44.114  1.00  0.970          C  
ATOM  19303  H   PHE A1214      -5.705   4.787  46.115  1.00  0.820          H  
ATOM  19304  HA  PHE A1214      -7.445   3.252  47.786  1.00  0.840          H  
ATOM  19305 1HB  PHE A1214      -6.055   2.790  45.171  1.00  1.170          H  
ATOM  19306 2HB  PHE A1214      -6.877   1.483  45.967  1.00  1.170          H  
ATOM  19307  HD1 PHE A1214      -7.805   5.075  45.295  1.00  1.170          H  
ATOM  19308  HD2 PHE A1214      -8.839   0.933  45.094  1.00  1.170          H  
ATOM  19309  HE1 PHE A1214      -9.948   5.673  44.285  1.00  1.170          H  
ATOM  19310  HE2 PHE A1214     -10.991   1.543  44.059  1.00  1.170          H  
ATOM  19311  HZ  PHE A1214     -11.542   3.906  43.656  1.00  1.170          H  
ATOM  19312  N   MET A1215      -4.257   2.361  47.810  1.00  0.660          N  
ATOM  19313  CA  MET A1215      -3.327   1.546  48.570  1.00  0.670          C  
ATOM  19314  C   MET A1215      -3.414   1.984  50.023  1.00  0.650          C  
ATOM  19315  O   MET A1215      -3.346   1.136  50.897  1.00  0.670          O  
ATOM  19316  CB  MET A1215      -1.911   1.567  47.996  1.00  0.930          C  
ATOM  19317  CG  MET A1215      -0.956   0.554  48.682  1.00  0.930          C  
ATOM  19318  SD  MET A1215       0.674   0.432  47.894  1.00  0.930          S  
ATOM  19319  CE  MET A1215       1.516   1.892  48.423  1.00  0.930          C  
ATOM  19320  H   MET A1215      -3.905   2.968  47.074  1.00  0.790          H  
ATOM  19321  HA  MET A1215      -3.658   0.513  48.527  1.00  0.800          H  
ATOM  19322 1HB  MET A1215      -1.949   1.334  46.929  1.00  1.120          H  
ATOM  19323 2HB  MET A1215      -1.500   2.571  48.095  1.00  1.120          H  
ATOM  19324 1HG  MET A1215      -0.819   0.811  49.720  1.00  1.120          H  
ATOM  19325 2HG  MET A1215      -1.413  -0.434  48.649  1.00  1.120          H  
ATOM  19326 1HE  MET A1215       2.513   1.915  47.986  1.00  1.120          H  
ATOM  19327 2HE  MET A1215       0.962   2.777  48.108  1.00  1.120          H  
ATOM  19328 3HE  MET A1215       1.604   1.875  49.501  1.00  1.120          H  
ATOM  19329  N   PHE A1216      -3.578   3.304  50.280  1.00  0.640          N  
ATOM  19330  CA  PHE A1216      -3.793   3.868  51.616  1.00  0.650          C  
ATOM  19331  C   PHE A1216      -5.030   3.275  52.256  1.00  0.610          C  
ATOM  19332  O   PHE A1216      -4.951   2.781  53.373  1.00  0.610          O  
ATOM  19333  CB  PHE A1216      -3.886   5.411  51.552  1.00  0.910          C  
ATOM  19334  CG  PHE A1216      -4.375   6.114  52.802  1.00  0.910          C  
ATOM  19335  CD1 PHE A1216      -3.574   6.307  53.905  1.00  0.910          C  
ATOM  19336  CD2 PHE A1216      -5.684   6.618  52.839  1.00  0.910          C  
ATOM  19337  CE1 PHE A1216      -4.069   6.963  55.026  1.00  0.910          C  
ATOM  19338  CE2 PHE A1216      -6.159   7.279  53.957  1.00  0.910          C  
ATOM  19339  CZ  PHE A1216      -5.355   7.442  55.049  1.00  0.910          C  
ATOM  19340  H   PHE A1216      -3.528   3.958  49.494  1.00  0.770          H  
ATOM  19341  HA  PHE A1216      -2.972   3.615  52.255  1.00  0.780          H  
ATOM  19342 1HB  PHE A1216      -2.899   5.802  51.313  1.00  1.090          H  
ATOM  19343 2HB  PHE A1216      -4.514   5.703  50.759  1.00  1.090          H  
ATOM  19344  HD1 PHE A1216      -2.546   5.929  53.895  1.00  1.090          H  
ATOM  19345  HD2 PHE A1216      -6.326   6.481  51.965  1.00  1.090          H  
ATOM  19346  HE1 PHE A1216      -3.440   7.101  55.887  1.00  1.090          H  
ATOM  19347  HE2 PHE A1216      -7.173   7.670  53.974  1.00  1.090          H  
ATOM  19348  HZ  PHE A1216      -5.724   7.959  55.933  1.00  1.090          H  
ATOM  19349  N   ILE A1217      -6.148   3.234  51.541  1.00  0.600          N  
ATOM  19350  CA  ILE A1217      -7.351   2.667  52.132  1.00  0.600          C  
ATOM  19351  C   ILE A1217      -7.095   1.196  52.481  1.00  0.600          C  
ATOM  19352  O   ILE A1217      -7.422   0.770  53.590  1.00  0.610          O  
ATOM  19353  CB  ILE A1217      -8.542   2.808  51.162  1.00  0.840          C  
ATOM  19354  CG1 ILE A1217      -8.877   4.314  51.033  1.00  0.840          C  
ATOM  19355  CG2 ILE A1217      -9.763   2.018  51.702  1.00  0.840          C  
ATOM  19356  CD1 ILE A1217      -9.792   4.686  49.911  1.00  0.840          C  
ATOM  19357  H   ILE A1217      -6.159   3.667  50.615  1.00  0.720          H  
ATOM  19358  HA  ILE A1217      -7.581   3.207  53.048  1.00  0.720          H  
ATOM  19359  HB  ILE A1217      -8.260   2.437  50.177  1.00  1.010          H  
ATOM  19360 1HG1 ILE A1217      -9.344   4.630  51.950  1.00  1.010          H  
ATOM  19361 2HG1 ILE A1217      -7.954   4.867  50.910  1.00  1.010          H  
ATOM  19362 1HG2 ILE A1217     -10.605   2.117  51.027  1.00  1.010          H  
ATOM  19363 2HG2 ILE A1217      -9.516   0.959  51.789  1.00  1.010          H  
ATOM  19364 3HG2 ILE A1217     -10.035   2.405  52.679  1.00  1.010          H  
ATOM  19365 1HD1 ILE A1217      -9.970   5.752  49.914  1.00  1.010          H  
ATOM  19366 2HD1 ILE A1217      -9.349   4.401  48.957  1.00  1.010          H  
ATOM  19367 3HD1 ILE A1217     -10.720   4.184  50.043  1.00  1.010          H  
ATOM  19368  N   PHE A1218      -6.505   0.425  51.554  1.00  0.620          N  
ATOM  19369  CA  PHE A1218      -6.184  -0.978  51.818  1.00  0.630          C  
ATOM  19370  C   PHE A1218      -5.186  -1.112  52.959  1.00  0.650          C  
ATOM  19371  O   PHE A1218      -5.309  -2.027  53.768  1.00  0.690          O  
ATOM  19372  CB  PHE A1218      -5.683  -1.692  50.561  1.00  0.880          C  
ATOM  19373  CG  PHE A1218      -6.780  -2.250  49.650  1.00  0.880          C  
ATOM  19374  CD1 PHE A1218      -7.586  -1.430  48.871  1.00  0.880          C  
ATOM  19375  CD2 PHE A1218      -6.967  -3.630  49.546  1.00  0.880          C  
ATOM  19376  CE1 PHE A1218      -8.542  -1.974  48.026  1.00  0.880          C  
ATOM  19377  CE2 PHE A1218      -7.911  -4.170  48.706  1.00  0.880          C  
ATOM  19378  CZ  PHE A1218      -8.700  -3.344  47.944  1.00  0.880          C  
ATOM  19379  H   PHE A1218      -6.269   0.835  50.645  1.00  0.740          H  
ATOM  19380  HA  PHE A1218      -7.098  -1.479  52.120  1.00  0.760          H  
ATOM  19381 1HB  PHE A1218      -5.078  -0.997  49.975  1.00  1.050          H  
ATOM  19382 2HB  PHE A1218      -5.035  -2.515  50.847  1.00  1.050          H  
ATOM  19383  HD1 PHE A1218      -7.470  -0.355  48.923  1.00  1.050          H  
ATOM  19384  HD2 PHE A1218      -6.342  -4.298  50.135  1.00  1.050          H  
ATOM  19385  HE1 PHE A1218      -9.169  -1.318  47.421  1.00  1.050          H  
ATOM  19386  HE2 PHE A1218      -8.031  -5.257  48.644  1.00  1.050          H  
ATOM  19387  HZ  PHE A1218      -9.451  -3.768  47.276  1.00  1.050          H  
ATOM  19388  N   ALA A1219      -4.187  -0.231  53.020  1.00  0.640          N  
ATOM  19389  CA  ALA A1219      -3.179  -0.228  54.067  1.00  0.660          C  
ATOM  19390  C   ALA A1219      -3.828  -0.023  55.418  1.00  0.670          C  
ATOM  19391  O   ALA A1219      -3.512  -0.745  56.362  1.00  0.690          O  
ATOM  19392  CB  ALA A1219      -2.160   0.861  53.764  1.00  0.920          C  
ATOM  19393  H   ALA A1219      -4.108   0.461  52.286  1.00  0.770          H  
ATOM  19394  HA  ALA A1219      -2.687  -1.191  54.091  1.00  0.790          H  
ATOM  19395 1HB  ALA A1219      -1.398   0.901  54.489  1.00  1.100          H  
ATOM  19396 2HB  ALA A1219      -1.712   0.665  52.800  1.00  1.100          H  
ATOM  19397 3HB  ALA A1219      -2.661   1.809  53.737  1.00  1.100          H  
ATOM  19398  N   VAL A1220      -4.798   0.885  55.499  1.00  0.650          N  
ATOM  19399  CA  VAL A1220      -5.502   1.118  56.744  1.00  0.660          C  
ATOM  19400  C   VAL A1220      -6.308  -0.123  57.109  1.00  0.660          C  
ATOM  19401  O   VAL A1220      -6.328  -0.514  58.277  1.00  0.680          O  
ATOM  19402  CB  VAL A1220      -6.431   2.325  56.658  1.00  0.920          C  
ATOM  19403  CG1 VAL A1220      -7.250   2.409  57.939  1.00  0.920          C  
ATOM  19404  CG2 VAL A1220      -5.619   3.600  56.448  1.00  0.920          C  
ATOM  19405  H   VAL A1220      -4.987   1.471  54.678  1.00  0.780          H  
ATOM  19406  HA  VAL A1220      -4.768   1.304  57.528  1.00  0.790          H  
ATOM  19407  HB  VAL A1220      -7.111   2.185  55.814  1.00  1.100          H  
ATOM  19408 1HG1 VAL A1220      -7.911   3.228  57.867  1.00  1.100          H  
ATOM  19409 2HG1 VAL A1220      -7.830   1.516  58.099  1.00  1.100          H  
ATOM  19410 3HG1 VAL A1220      -6.581   2.546  58.774  1.00  1.100          H  
ATOM  19411 1HG2 VAL A1220      -6.278   4.437  56.347  1.00  1.100          H  
ATOM  19412 2HG2 VAL A1220      -4.946   3.752  57.294  1.00  1.100          H  
ATOM  19413 3HG2 VAL A1220      -5.049   3.527  55.563  1.00  1.100          H  
ATOM  19414  N   ILE A1221      -6.993  -0.729  56.122  1.00  0.650          N  
ATOM  19415  CA  ILE A1221      -7.787  -1.924  56.383  1.00  0.680          C  
ATOM  19416  C   ILE A1221      -6.875  -3.017  56.901  1.00  0.700          C  
ATOM  19417  O   ILE A1221      -7.196  -3.669  57.891  1.00  0.740          O  
ATOM  19418  CB  ILE A1221      -8.492  -2.471  55.112  1.00  0.940          C  
ATOM  19419  CG1 ILE A1221      -9.581  -1.508  54.642  1.00  0.940          C  
ATOM  19420  CG2 ILE A1221      -9.083  -3.878  55.411  1.00  0.940          C  
ATOM  19421  CD1 ILE A1221     -10.128  -1.779  53.231  1.00  0.940          C  
ATOM  19422  H   ILE A1221      -6.976  -0.321  55.181  1.00  0.780          H  
ATOM  19423  HA  ILE A1221      -8.536  -1.692  57.138  1.00  0.820          H  
ATOM  19424  HB  ILE A1221      -7.771  -2.548  54.312  1.00  1.130          H  
ATOM  19425 1HG1 ILE A1221     -10.409  -1.542  55.349  1.00  1.130          H  
ATOM  19426 2HG1 ILE A1221      -9.169  -0.522  54.650  1.00  1.130          H  
ATOM  19427 1HG2 ILE A1221      -9.565  -4.284  54.534  1.00  1.130          H  
ATOM  19428 2HG2 ILE A1221      -8.296  -4.557  55.702  1.00  1.130          H  
ATOM  19429 3HG2 ILE A1221      -9.813  -3.807  56.220  1.00  1.130          H  
ATOM  19430 1HD1 ILE A1221     -10.881  -1.028  52.992  1.00  1.130          H  
ATOM  19431 2HD1 ILE A1221      -9.324  -1.717  52.506  1.00  1.130          H  
ATOM  19432 3HD1 ILE A1221     -10.581  -2.760  53.176  1.00  1.130          H  
ATOM  19433  N   ALA A1222      -5.728  -3.221  56.252  1.00  0.700          N  
ATOM  19434  CA  ALA A1222      -4.805  -4.256  56.672  1.00  0.730          C  
ATOM  19435  C   ALA A1222      -4.378  -4.034  58.114  1.00  0.770          C  
ATOM  19436  O   ALA A1222      -4.231  -4.988  58.879  1.00  0.810          O  
ATOM  19437  CB  ALA A1222      -3.604  -4.277  55.774  1.00  1.010          C  
ATOM  19438  H   ALA A1222      -5.515  -2.665  55.426  1.00  0.840          H  
ATOM  19439  HA  ALA A1222      -5.322  -5.210  56.605  1.00  0.880          H  
ATOM  19440 1HB  ALA A1222      -2.976  -5.066  56.099  1.00  1.210          H  
ATOM  19441 2HB  ALA A1222      -3.903  -4.446  54.759  1.00  1.210          H  
ATOM  19442 3HB  ALA A1222      -3.082  -3.325  55.841  1.00  1.210          H  
ATOM  19443  N   VAL A1223      -4.189  -2.779  58.507  1.00  0.770          N  
ATOM  19444  CA  VAL A1223      -3.862  -2.510  59.890  1.00  0.830          C  
ATOM  19445  C   VAL A1223      -5.051  -2.891  60.778  1.00  0.870          C  
ATOM  19446  O   VAL A1223      -4.912  -3.634  61.748  1.00  1.030          O  
ATOM  19447  CB  VAL A1223      -3.518  -1.022  60.103  1.00  1.140          C  
ATOM  19448  CG1 VAL A1223      -3.377  -0.746  61.563  1.00  1.140          C  
ATOM  19449  CG2 VAL A1223      -2.229  -0.673  59.391  1.00  1.140          C  
ATOM  19450  H   VAL A1223      -4.230  -2.023  57.812  1.00  0.920          H  
ATOM  19451  HA  VAL A1223      -3.001  -3.112  60.172  1.00  1.000          H  
ATOM  19452  HB  VAL A1223      -4.317  -0.405  59.713  1.00  1.370          H  
ATOM  19453 1HG1 VAL A1223      -3.117   0.270  61.700  1.00  1.370          H  
ATOM  19454 2HG1 VAL A1223      -4.294  -0.951  62.092  1.00  1.370          H  
ATOM  19455 3HG1 VAL A1223      -2.590  -1.355  61.962  1.00  1.370          H  
ATOM  19456 1HG2 VAL A1223      -2.000   0.376  59.540  1.00  1.370          H  
ATOM  19457 2HG2 VAL A1223      -1.426  -1.260  59.790  1.00  1.370          H  
ATOM  19458 3HG2 VAL A1223      -2.326  -0.868  58.357  1.00  1.370          H  
ATOM  19459  N   GLN A1224      -6.252  -2.451  60.411  1.00  0.810          N  
ATOM  19460  CA  GLN A1224      -7.433  -2.740  61.215  1.00  0.850          C  
ATOM  19461  C   GLN A1224      -7.698  -4.251  61.356  1.00  0.840          C  
ATOM  19462  O   GLN A1224      -8.190  -4.699  62.396  1.00  0.890          O  
ATOM  19463  CB  GLN A1224      -8.642  -1.999  60.631  1.00  1.170          C  
ATOM  19464  CG  GLN A1224      -8.569  -0.461  60.828  1.00  1.170          C  
ATOM  19465  CD  GLN A1224      -9.676   0.290  60.118  1.00  1.170          C  
ATOM  19466  OE1 GLN A1224      -9.931   0.044  58.936  1.00  1.170          O  
ATOM  19467  NE2 GLN A1224     -10.356   1.186  60.856  1.00  1.170          N  
ATOM  19468  H   GLN A1224      -6.334  -1.864  59.575  1.00  0.970          H  
ATOM  19469  HA  GLN A1224      -7.258  -2.347  62.214  1.00  1.020          H  
ATOM  19470 1HB  GLN A1224      -8.709  -2.205  59.564  1.00  1.410          H  
ATOM  19471 2HB  GLN A1224      -9.557  -2.365  61.095  1.00  1.410          H  
ATOM  19472 1HG  GLN A1224      -8.645  -0.243  61.891  1.00  1.410          H  
ATOM  19473 2HG  GLN A1224      -7.613  -0.099  60.448  1.00  1.410          H  
ATOM  19474 1HE2 GLN A1224     -11.160   1.713  60.474  1.00  1.410          H  
ATOM  19475 2HE2 GLN A1224     -10.106   1.335  61.811  1.00  1.410          H  
ATOM  19476  N   LEU A1225      -7.394  -5.027  60.314  1.00  0.790          N  
ATOM  19477  CA  LEU A1225      -7.582  -6.471  60.340  1.00  0.780          C  
ATOM  19478  C   LEU A1225      -6.456  -7.254  61.024  1.00  0.770          C  
ATOM  19479  O   LEU A1225      -6.731  -8.217  61.762  1.00  0.800          O  
ATOM  19480  CB  LEU A1225      -7.647  -7.042  58.909  1.00  1.100          C  
ATOM  19481  CG  LEU A1225      -8.822  -6.695  57.992  1.00  1.100          C  
ATOM  19482  CD1 LEU A1225      -8.506  -7.254  56.583  1.00  1.100          C  
ATOM  19483  CD2 LEU A1225     -10.105  -7.307  58.522  1.00  1.100          C  
ATOM  19484  H   LEU A1225      -7.062  -4.572  59.463  1.00  0.950          H  
ATOM  19485  HA  LEU A1225      -8.504  -6.678  60.874  1.00  0.940          H  
ATOM  19486 1HB  LEU A1225      -6.754  -6.697  58.397  1.00  1.320          H  
ATOM  19487 2HB  LEU A1225      -7.592  -8.125  58.977  1.00  1.320          H  
ATOM  19488  HG  LEU A1225      -8.930  -5.615  57.928  1.00  1.320          H  
ATOM  19489 1HD1 LEU A1225      -9.320  -7.014  55.900  1.00  1.320          H  
ATOM  19490 2HD1 LEU A1225      -7.582  -6.810  56.209  1.00  1.320          H  
ATOM  19491 3HD1 LEU A1225      -8.389  -8.335  56.636  1.00  1.320          H  
ATOM  19492 1HD2 LEU A1225     -10.924  -7.060  57.848  1.00  1.320          H  
ATOM  19493 2HD2 LEU A1225      -9.995  -8.391  58.581  1.00  1.320          H  
ATOM  19494 3HD2 LEU A1225     -10.325  -6.911  59.510  1.00  1.320          H  
ATOM  19495  N   PHE A1226      -5.190  -6.878  60.774  1.00  0.770          N  
ATOM  19496  CA  PHE A1226      -4.092  -7.714  61.230  1.00  0.790          C  
ATOM  19497  C   PHE A1226      -3.099  -7.133  62.275  1.00  0.830          C  
ATOM  19498  O   PHE A1226      -2.228  -7.878  62.749  1.00  0.820          O  
ATOM  19499  CB  PHE A1226      -3.288  -8.099  60.004  1.00  1.100          C  
ATOM  19500  CG  PHE A1226      -4.088  -8.595  58.857  1.00  1.100          C  
ATOM  19501  CD1 PHE A1226      -4.116  -7.850  57.685  1.00  1.100          C  
ATOM  19502  CD2 PHE A1226      -4.828  -9.731  58.914  1.00  1.100          C  
ATOM  19503  CE1 PHE A1226      -4.858  -8.235  56.610  1.00  1.100          C  
ATOM  19504  CE2 PHE A1226      -5.565 -10.106  57.834  1.00  1.100          C  
ATOM  19505  CZ  PHE A1226      -5.587  -9.371  56.683  1.00  1.100          C  
ATOM  19506  H   PHE A1226      -4.984  -6.077  60.172  1.00  0.920          H  
ATOM  19507  HA  PHE A1226      -4.525  -8.611  61.647  1.00  0.950          H  
ATOM  19508 1HB  PHE A1226      -2.716  -7.246  59.675  1.00  1.320          H  
ATOM  19509 2HB  PHE A1226      -2.628  -8.900  60.287  1.00  1.320          H  
ATOM  19510  HD1 PHE A1226      -3.531  -6.941  57.629  1.00  1.320          H  
ATOM  19511  HD2 PHE A1226      -4.834 -10.340  59.822  1.00  1.320          H  
ATOM  19512  HE1 PHE A1226      -4.858  -7.636  55.700  1.00  1.320          H  
ATOM  19513  HE2 PHE A1226      -6.122 -10.988  57.889  1.00  1.320          H  
ATOM  19514  HZ  PHE A1226      -6.184  -9.697  55.832  1.00  1.320          H  
ATOM  19515  N   LYS A1227      -3.202  -5.849  62.643  1.00  0.890          N  
ATOM  19516  CA  LYS A1227      -2.228  -5.229  63.554  1.00  0.970          C  
ATOM  19517  C   LYS A1227      -2.015  -5.989  64.854  1.00  1.020          C  
ATOM  19518  O   LYS A1227      -2.969  -6.408  65.504  1.00  1.070          O  
ATOM  19519  CB  LYS A1227      -2.694  -3.827  63.941  1.00  1.330          C  
ATOM  19520  CG  LYS A1227      -4.001  -3.779  64.806  1.00  1.330          C  
ATOM  19521  CD  LYS A1227      -4.448  -2.366  65.123  1.00  1.330          C  
ATOM  19522  CE  LYS A1227      -5.741  -2.379  65.934  1.00  1.330          C  
ATOM  19523  NZ  LYS A1227      -6.189  -1.005  66.316  1.00  1.330          N  
ATOM  19524  H   LYS A1227      -3.935  -5.247  62.255  1.00  1.070          H  
ATOM  19525  HA  LYS A1227      -1.271  -5.160  63.036  1.00  1.160          H  
ATOM  19526 1HB  LYS A1227      -1.920  -3.345  64.487  1.00  1.590          H  
ATOM  19527 2HB  LYS A1227      -2.860  -3.261  63.052  1.00  1.590          H  
ATOM  19528 1HG  LYS A1227      -4.807  -4.308  64.289  1.00  1.590          H  
ATOM  19529 2HG  LYS A1227      -3.846  -4.255  65.762  1.00  1.590          H  
ATOM  19530 1HD  LYS A1227      -3.674  -1.848  65.676  1.00  1.590          H  
ATOM  19531 2HD  LYS A1227      -4.623  -1.832  64.198  1.00  1.590          H  
ATOM  19532 1HE  LYS A1227      -6.520  -2.846  65.328  1.00  1.590          H  
ATOM  19533 2HE  LYS A1227      -5.595  -2.971  66.838  1.00  1.590          H  
ATOM  19534 1HZ  LYS A1227      -7.051  -1.064  66.838  1.00  1.590          H  
ATOM  19535 2HZ  LYS A1227      -5.482  -0.566  66.896  1.00  1.590          H  
ATOM  19536 3HZ  LYS A1227      -6.337  -0.451  65.486  1.00  1.590          H  
ATOM  19537  N   GLY A1228      -0.748  -6.163  65.244  1.00  1.050          N  
ATOM  19538  CA  GLY A1228      -0.422  -6.818  66.498  1.00  1.120          C  
ATOM  19539  C   GLY A1228      -0.396  -8.323  66.449  1.00  1.020          C  
ATOM  19540  O   GLY A1228       0.064  -8.963  67.388  1.00  1.030          O  
ATOM  19541  H   GLY A1228       0.037  -5.806  64.696  1.00  1.260          H  
ATOM  19542 1HA  GLY A1228       0.517  -6.433  66.886  1.00  1.340          H  
ATOM  19543 2HA  GLY A1228      -1.185  -6.552  67.211  1.00  1.340          H  
ATOM  19544  N   LYS A1229      -0.790  -8.905  65.326  1.00  0.950          N  
ATOM  19545  CA  LYS A1229      -0.883 -10.350  65.261  1.00  0.880          C  
ATOM  19546  C   LYS A1229       0.332 -11.032  64.619  1.00  0.840          C  
ATOM  19547  O   LYS A1229       0.488 -12.250  64.692  1.00  1.450          O  
ATOM  19548  CB  LYS A1229      -2.158 -10.653  64.515  1.00  1.260          C  
ATOM  19549  CG  LYS A1229      -3.410 -10.091  65.233  1.00  1.260          C  
ATOM  19550  CD  LYS A1229      -4.699 -10.252  64.439  1.00  1.260          C  
ATOM  19551  CE  LYS A1229      -5.868  -9.547  65.107  1.00  1.260          C  
ATOM  19552  NZ  LYS A1229      -7.121  -9.580  64.254  1.00  1.260          N  
ATOM  19553  H   LYS A1229      -1.132  -8.349  64.533  1.00  1.140          H  
ATOM  19554  HA  LYS A1229      -0.983 -10.733  66.281  1.00  1.060          H  
ATOM  19555 1HB  LYS A1229      -2.094 -10.239  63.515  1.00  1.510          H  
ATOM  19556 2HB  LYS A1229      -2.268 -11.726  64.445  1.00  1.510          H  
ATOM  19557 1HG  LYS A1229      -3.517 -10.620  66.150  1.00  1.510          H  
ATOM  19558 2HG  LYS A1229      -3.274  -9.037  65.463  1.00  1.510          H  
ATOM  19559 1HD  LYS A1229      -4.576  -9.858  63.453  1.00  1.510          H  
ATOM  19560 2HD  LYS A1229      -4.954 -11.287  64.367  1.00  1.510          H  
ATOM  19561 1HE  LYS A1229      -6.074 -10.021  66.059  1.00  1.510          H  
ATOM  19562 2HE  LYS A1229      -5.594  -8.504  65.289  1.00  1.510          H  
ATOM  19563 1HZ  LYS A1229      -7.856  -9.089  64.741  1.00  1.510          H  
ATOM  19564 2HZ  LYS A1229      -6.936  -9.096  63.342  1.00  1.510          H  
ATOM  19565 3HZ  LYS A1229      -7.429 -10.533  64.064  1.00  1.510          H  
ATOM  19566  N   PHE A1230       1.218 -10.253  64.005  1.00  1.260          N  
ATOM  19567  CA  PHE A1230       2.390 -10.800  63.311  1.00  1.160          C  
ATOM  19568  C   PHE A1230       3.575 -10.903  64.232  1.00  1.080          C  
ATOM  19569  O   PHE A1230       4.619 -10.291  63.979  1.00  1.190          O  
ATOM  19570  CB  PHE A1230       2.840  -9.902  62.177  1.00  1.660          C  
ATOM  19571  CG  PHE A1230       1.952  -9.768  61.052  1.00  1.660          C  
ATOM  19572  CD1 PHE A1230       0.906  -8.919  61.119  1.00  1.660          C  
ATOM  19573  CD2 PHE A1230       2.193 -10.436  59.874  1.00  1.660          C  
ATOM  19574  CE1 PHE A1230       0.116  -8.746  60.100  1.00  1.660          C  
ATOM  19575  CE2 PHE A1230       1.356 -10.250  58.796  1.00  1.660          C  
ATOM  19576  CZ  PHE A1230       0.311  -9.405  58.921  1.00  1.660          C  
ATOM  19577  H   PHE A1230       1.050  -9.262  64.019  1.00  1.510          H  
ATOM  19578  HA  PHE A1230       2.145 -11.792  62.932  1.00  1.390          H  
ATOM  19579 1HB  PHE A1230       3.024  -8.947  62.574  1.00  2.000          H  
ATOM  19580 2HB  PHE A1230       3.774 -10.261  61.802  1.00  2.000          H  
ATOM  19581  HD1 PHE A1230       0.697  -8.378  62.019  1.00  2.000          H  
ATOM  19582  HD2 PHE A1230       3.053 -11.107  59.802  1.00  2.000          H  
ATOM  19583  HE1 PHE A1230      -0.679  -8.070  60.228  1.00  2.000          H  
ATOM  19584  HE2 PHE A1230       1.522 -10.767  57.857  1.00  2.000          H  
ATOM  19585  HZ  PHE A1230      -0.363  -9.249  58.089  1.00  2.000          H  
ATOM  19586  N   PHE A1231       3.393 -11.659  65.288  1.00  1.070          N  
ATOM  19587  CA  PHE A1231       4.411 -11.859  66.297  1.00  1.120          C  
ATOM  19588  C   PHE A1231       4.506 -13.293  66.706  1.00  1.100          C  
ATOM  19589  O   PHE A1231       3.532 -14.034  66.646  1.00  1.160          O  
ATOM  19590  CB  PHE A1231       4.172 -10.991  67.531  1.00  1.550          C  
ATOM  19591  CG  PHE A1231       4.299  -9.533  67.303  1.00  1.550          C  
ATOM  19592  CD1 PHE A1231       3.251  -8.793  66.831  1.00  1.550          C  
ATOM  19593  CD2 PHE A1231       5.496  -8.886  67.599  1.00  1.550          C  
ATOM  19594  CE1 PHE A1231       3.382  -7.450  66.634  1.00  1.550          C  
ATOM  19595  CE2 PHE A1231       5.621  -7.538  67.406  1.00  1.550          C  
ATOM  19596  CZ  PHE A1231       4.557  -6.819  66.916  1.00  1.550          C  
ATOM  19597  H   PHE A1231       2.482 -12.123  65.357  1.00  1.280          H  
ATOM  19598  HA  PHE A1231       5.360 -11.575  65.859  1.00  1.340          H  
ATOM  19599 1HB  PHE A1231       3.182 -11.193  67.938  1.00  1.860          H  
ATOM  19600 2HB  PHE A1231       4.897 -11.257  68.279  1.00  1.860          H  
ATOM  19601  HD1 PHE A1231       2.314  -9.296  66.610  1.00  1.860          H  
ATOM  19602  HD2 PHE A1231       6.343  -9.465  67.987  1.00  1.860          H  
ATOM  19603  HE1 PHE A1231       2.561  -6.882  66.258  1.00  1.860          H  
ATOM  19604  HE2 PHE A1231       6.562  -7.037  67.639  1.00  1.860          H  
ATOM  19605  HZ  PHE A1231       4.646  -5.749  66.755  1.00  1.860          H  
ATOM  19606  N   TYR A1232       5.661 -13.681  67.183  1.00  1.140          N  
ATOM  19607  CA  TYR A1232       5.824 -15.031  67.648  1.00  1.300          C  
ATOM  19608  C   TYR A1232       6.727 -15.116  68.861  1.00  1.400          C  
ATOM  19609  O   TYR A1232       7.608 -14.282  69.096  1.00  1.570          O  
ATOM  19610  CB  TYR A1232       6.254 -15.876  66.448  1.00  1.760          C  
ATOM  19611  CG  TYR A1232       7.553 -15.450  65.762  1.00  1.760          C  
ATOM  19612  CD1 TYR A1232       8.736 -16.107  66.013  1.00  1.760          C  
ATOM  19613  CD2 TYR A1232       7.537 -14.369  64.864  1.00  1.760          C  
ATOM  19614  CE1 TYR A1232       9.887 -15.713  65.344  1.00  1.760          C  
ATOM  19615  CE2 TYR A1232       8.670 -13.979  64.214  1.00  1.760          C  
ATOM  19616  CZ  TYR A1232       9.841 -14.645  64.433  1.00  1.760          C  
ATOM  19617  OH  TYR A1232      10.982 -14.261  63.760  1.00  1.760          O  
ATOM  19618  H   TYR A1232       6.439 -13.016  67.189  1.00  1.370          H  
ATOM  19619  HA  TYR A1232       4.850 -15.402  67.965  1.00  1.560          H  
ATOM  19620 1HB  TYR A1232       6.373 -16.914  66.766  1.00  2.110          H  
ATOM  19621 2HB  TYR A1232       5.461 -15.863  65.698  1.00  2.110          H  
ATOM  19622  HD1 TYR A1232       8.763 -16.944  66.717  1.00  2.110          H  
ATOM  19623  HD2 TYR A1232       6.615 -13.835  64.669  1.00  2.110          H  
ATOM  19624  HE1 TYR A1232      10.823 -16.240  65.524  1.00  2.110          H  
ATOM  19625  HE2 TYR A1232       8.636 -13.145  63.516  1.00  2.110          H  
ATOM  19626  HH  TYR A1232      10.785 -13.510  63.183  1.00  2.110          H  
ATOM  19627  N   CYS A1233       6.473 -16.123  69.663  1.00  1.580          N  
ATOM  19628  CA  CYS A1233       7.176 -16.326  70.912  1.00  1.750          C  
ATOM  19629  C   CYS A1233       8.462 -17.090  70.697  1.00  1.810          C  
ATOM  19630  O   CYS A1233       8.445 -18.148  70.058  1.00  1.900          O  
ATOM  19631  CB  CYS A1233       6.278 -17.066  71.898  1.00  2.380          C  
ATOM  19632  SG  CYS A1233       6.956 -17.282  73.549  1.00  2.380          S  
ATOM  19633  H   CYS A1233       5.747 -16.785  69.405  1.00  1.900          H  
ATOM  19634  HA  CYS A1233       7.424 -15.342  71.333  1.00  2.100          H  
ATOM  19635 1HB  CYS A1233       5.333 -16.547  71.990  1.00  2.860          H  
ATOM  19636 2HB  CYS A1233       6.058 -18.061  71.502  1.00  2.860          H  
ATOM  19637  N   THR A1234       9.567 -16.625  71.272  1.00  2.200          N  
ATOM  19638  CA  THR A1234      10.843 -17.342  71.190  1.00  2.650          C  
ATOM  19639  C   THR A1234      10.624 -18.834  71.492  1.00  2.810          C  
ATOM  19640  O   THR A1234      11.155 -19.711  70.801  1.00  2.990          O  
ATOM  19641  CB  THR A1234      11.833 -16.751  72.224  1.00  3.530          C  
ATOM  19642  OG1 THR A1234      12.077 -15.365  71.935  1.00  3.530          O  
ATOM  19643  CG2 THR A1234      13.160 -17.475  72.236  1.00  3.530          C  
ATOM  19644  H   THR A1234       9.541 -15.711  71.730  1.00  2.640          H  
ATOM  19645  HA  THR A1234      11.245 -17.239  70.181  1.00  3.180          H  
ATOM  19646  HB  THR A1234      11.377 -16.832  73.201  1.00  4.240          H  
ATOM  19647  HG1 THR A1234      11.231 -14.932  71.724  1.00  4.240          H  
ATOM  19648 1HG2 THR A1234      13.809 -17.028  72.987  1.00  4.240          H  
ATOM  19649 2HG2 THR A1234      13.013 -18.512  72.466  1.00  4.240          H  
ATOM  19650 3HG2 THR A1234      13.624 -17.389  71.257  1.00  4.240          H  
ATOM  19651  N   ASP A1235       9.862 -19.104  72.554  1.00  2.790          N  
ATOM  19652  CA  ASP A1235       9.496 -20.446  72.983  1.00  2.950          C  
ATOM  19653  C   ASP A1235       8.200 -20.857  72.288  1.00  2.710          C  
ATOM  19654  O   ASP A1235       7.120 -20.744  72.886  1.00  2.590          O  
ATOM  19655  CB  ASP A1235       9.268 -20.461  74.495  1.00  4.070          C  
ATOM  19656  CG  ASP A1235       9.010 -21.842  75.151  1.00  4.070          C  
ATOM  19657  OD1 ASP A1235       8.981 -22.860  74.468  1.00  4.070          O  
ATOM  19658  OD2 ASP A1235       8.831 -21.843  76.367  1.00  4.070          O  
ATOM  19659  H   ASP A1235       9.488 -18.324  73.074  1.00  3.350          H  
ATOM  19660  HA  ASP A1235      10.287 -21.143  72.711  1.00  3.540          H  
ATOM  19661 1HB  ASP A1235      10.138 -20.025  74.963  1.00  4.880          H  
ATOM  19662 2HB  ASP A1235       8.420 -19.815  74.725  1.00  4.880          H  
ATOM  19663  N   GLU A1236       8.287 -21.390  71.062  1.00  2.790          N  
ATOM  19664  CA  GLU A1236       7.084 -21.678  70.270  1.00  2.610          C  
ATOM  19665  C   GLU A1236       6.339 -22.938  70.719  1.00  2.740          C  
ATOM  19666  O   GLU A1236       6.218 -23.917  69.982  1.00  3.000          O  
ATOM  19667  CB  GLU A1236       7.431 -21.827  68.778  1.00  3.730          C  
ATOM  19668  CG  GLU A1236       7.957 -20.561  68.094  1.00  3.730          C  
ATOM  19669  CD  GLU A1236       8.232 -20.739  66.605  1.00  3.730          C  
ATOM  19670  OE1 GLU A1236       8.971 -21.630  66.248  1.00  3.730          O  
ATOM  19671  OE2 GLU A1236       7.670 -19.998  65.828  1.00  3.730          O  
ATOM  19672  H   GLU A1236       9.207 -21.500  70.645  1.00  3.350          H  
ATOM  19673  HA  GLU A1236       6.406 -20.829  70.377  1.00  3.130          H  
ATOM  19674 1HB  GLU A1236       8.190 -22.601  68.663  1.00  4.470          H  
ATOM  19675 2HB  GLU A1236       6.547 -22.154  68.232  1.00  4.470          H  
ATOM  19676 1HG  GLU A1236       7.234 -19.757  68.231  1.00  4.470          H  
ATOM  19677 2HG  GLU A1236       8.881 -20.259  68.591  1.00  4.470          H  
ATOM  19678  N   SER A1237       5.849 -22.876  71.947  1.00  2.710          N  
ATOM  19679  CA  SER A1237       5.061 -23.885  72.614  1.00  2.860          C  
ATOM  19680  C   SER A1237       4.031 -23.103  73.399  1.00  2.540          C  
ATOM  19681  O   SER A1237       3.029 -23.638  73.885  1.00  2.640          O  
ATOM  19682  CB  SER A1237       5.900 -24.727  73.550  1.00  3.940          C  
ATOM  19683  OG  SER A1237       6.398 -23.955  74.619  1.00  3.940          O  
ATOM  19684  H   SER A1237       6.024 -22.019  72.451  1.00  3.250          H  
ATOM  19685  HA  SER A1237       4.558 -24.515  71.880  1.00  3.430          H  
ATOM  19686 1HB  SER A1237       5.287 -25.535  73.941  1.00  4.730          H  
ATOM  19687 2HB  SER A1237       6.728 -25.176  73.004  1.00  4.730          H  
ATOM  19688  HG  SER A1237       7.326 -23.675  74.385  1.00  4.730          H  
ATOM  19689  N   LYS A1238       4.296 -21.797  73.489  1.00  2.470          N  
ATOM  19690  CA  LYS A1238       3.478 -20.841  74.228  1.00  2.610          C  
ATOM  19691  C   LYS A1238       2.737 -19.950  73.236  1.00  2.590          C  
ATOM  19692  O   LYS A1238       3.164 -19.823  72.081  1.00  3.220          O  
ATOM  19693  CB  LYS A1238       4.361 -20.042  75.170  1.00  3.600          C  
ATOM  19694  CG  LYS A1238       5.172 -20.873  76.168  1.00  3.600          C  
ATOM  19695  CD  LYS A1238       4.295 -21.664  77.134  1.00  3.600          C  
ATOM  19696  CE  LYS A1238       5.138 -22.366  78.191  1.00  3.600          C  
ATOM  19697  NZ  LYS A1238       4.300 -23.213  79.105  1.00  3.600          N  
ATOM  19698  H   LYS A1238       5.164 -21.465  73.062  1.00  2.960          H  
ATOM  19699  HA  LYS A1238       2.722 -21.373  74.807  1.00  3.130          H  
ATOM  19700 1HB  LYS A1238       5.095 -19.531  74.569  1.00  4.320          H  
ATOM  19701 2HB  LYS A1238       3.780 -19.292  75.706  1.00  4.320          H  
ATOM  19702 1HG  LYS A1238       5.824 -21.558  75.626  1.00  4.320          H  
ATOM  19703 2HG  LYS A1238       5.801 -20.195  76.745  1.00  4.320          H  
ATOM  19704 1HD  LYS A1238       3.585 -20.992  77.614  1.00  4.320          H  
ATOM  19705 2HD  LYS A1238       3.743 -22.425  76.588  1.00  4.320          H  
ATOM  19706 1HE  LYS A1238       5.875 -22.997  77.692  1.00  4.320          H  
ATOM  19707 2HE  LYS A1238       5.658 -21.613  78.783  1.00  4.320          H  
ATOM  19708 1HZ  LYS A1238       4.891 -23.661  79.792  1.00  4.320          H  
ATOM  19709 2HZ  LYS A1238       3.622 -22.625  79.572  1.00  4.320          H  
ATOM  19710 3HZ  LYS A1238       3.820 -23.919  78.561  1.00  4.320          H  
ATOM  19711  N   GLU A1239       1.599 -19.372  73.653  1.00  2.270          N  
ATOM  19712  CA  GLU A1239       0.819 -18.551  72.711  1.00  2.380          C  
ATOM  19713  C   GLU A1239       0.585 -17.063  72.997  1.00  2.130          C  
ATOM  19714  O   GLU A1239       0.459 -16.282  72.049  1.00  2.490          O  
ATOM  19715  CB  GLU A1239      -0.568 -19.170  72.510  1.00  3.290          C  
ATOM  19716  CG  GLU A1239      -0.598 -20.524  71.842  1.00  3.290          C  
ATOM  19717  CD  GLU A1239      -2.012 -21.024  71.658  1.00  3.290          C  
ATOM  19718  OE1 GLU A1239      -2.917 -20.342  72.103  1.00  3.290          O  
ATOM  19719  OE2 GLU A1239      -2.192 -22.068  71.073  1.00  3.290          O  
ATOM  19720  H   GLU A1239       1.296 -19.497  74.636  1.00  2.720          H  
ATOM  19721  HA  GLU A1239       1.334 -18.599  71.755  1.00  2.860          H  
ATOM  19722 1HB  GLU A1239      -1.055 -19.267  73.482  1.00  3.950          H  
ATOM  19723 2HB  GLU A1239      -1.170 -18.508  71.918  1.00  3.950          H  
ATOM  19724 1HG  GLU A1239      -0.110 -20.449  70.870  1.00  3.950          H  
ATOM  19725 2HG  GLU A1239      -0.035 -21.233  72.450  1.00  3.950          H  
ATOM  19726  N   LEU A1240       0.452 -16.662  74.256  1.00  1.720          N  
ATOM  19727  CA  LEU A1240       0.059 -15.295  74.585  1.00  1.750          C  
ATOM  19728  C   LEU A1240       1.189 -14.495  75.172  1.00  1.840          C  
ATOM  19729  O   LEU A1240       2.099 -15.036  75.783  1.00  1.900          O  
ATOM  19730  CB  LEU A1240      -1.115 -15.281  75.578  1.00  2.440          C  
ATOM  19731  CG  LEU A1240      -2.420 -15.996  75.153  1.00  2.440          C  
ATOM  19732  CD1 LEU A1240      -3.398 -15.953  76.312  1.00  2.440          C  
ATOM  19733  CD2 LEU A1240      -3.015 -15.304  73.924  1.00  2.440          C  
ATOM  19734  H   LEU A1240       0.654 -17.291  75.040  1.00  2.060          H  
ATOM  19735  HA  LEU A1240      -0.238 -14.796  73.675  1.00  2.100          H  
ATOM  19736 1HB  LEU A1240      -0.770 -15.756  76.500  1.00  2.930          H  
ATOM  19737 2HB  LEU A1240      -1.361 -14.244  75.797  1.00  2.930          H  
ATOM  19738  HG  LEU A1240      -2.208 -17.040  74.912  1.00  2.930          H  
ATOM  19739 1HD1 LEU A1240      -4.322 -16.459  76.031  1.00  2.930          H  
ATOM  19740 2HD1 LEU A1240      -2.960 -16.458  77.175  1.00  2.930          H  
ATOM  19741 3HD1 LEU A1240      -3.617 -14.916  76.569  1.00  2.930          H  
ATOM  19742 1HD2 LEU A1240      -3.934 -15.807  73.624  1.00  2.930          H  
ATOM  19743 2HD2 LEU A1240      -3.232 -14.257  74.150  1.00  2.930          H  
ATOM  19744 3HD2 LEU A1240      -2.312 -15.357  73.129  1.00  2.930          H  
ATOM  19745  N   GLU A1241       1.097 -13.176  75.095  1.00  1.970          N  
ATOM  19746  CA  GLU A1241       2.145 -12.368  75.710  1.00  2.180          C  
ATOM  19747  C   GLU A1241       2.474 -12.831  77.143  1.00  2.410          C  
ATOM  19748  O   GLU A1241       3.638 -12.915  77.533  1.00  2.650          O  
ATOM  19749  CB  GLU A1241       1.751 -10.892  75.731  1.00  2.970          C  
ATOM  19750  CG  GLU A1241       2.835  -9.966  76.288  1.00  2.970          C  
ATOM  19751  CD  GLU A1241       2.450  -8.523  76.254  1.00  2.970          C  
ATOM  19752  OE1 GLU A1241       1.374  -8.231  75.800  1.00  2.970          O  
ATOM  19753  OE2 GLU A1241       3.232  -7.709  76.682  1.00  2.970          O  
ATOM  19754  H   GLU A1241       0.335 -12.760  74.543  1.00  2.360          H  
ATOM  19755  HA  GLU A1241       3.036 -12.459  75.114  1.00  2.620          H  
ATOM  19756 1HB  GLU A1241       1.506 -10.565  74.719  1.00  3.560          H  
ATOM  19757 2HB  GLU A1241       0.854 -10.764  76.342  1.00  3.560          H  
ATOM  19758 1HG  GLU A1241       3.047 -10.239  77.321  1.00  3.560          H  
ATOM  19759 2HG  GLU A1241       3.748 -10.108  75.710  1.00  3.560          H  
ATOM  19760  N   ARG A1242       1.435 -13.130  77.919  1.00  2.450          N  
ATOM  19761  CA  ARG A1242       1.555 -13.523  79.320  1.00  2.720          C  
ATOM  19762  C   ARG A1242       2.306 -14.840  79.606  1.00  2.680          C  
ATOM  19763  O   ARG A1242       2.940 -14.969  80.662  1.00  2.960          O  
ATOM  19764  CB  ARG A1242       0.174 -13.564  79.946  1.00  3.700          C  
ATOM  19765  CG  ARG A1242      -0.449 -12.175  80.103  1.00  3.700          C  
ATOM  19766  CD  ARG A1242      -1.803 -12.180  80.732  1.00  3.700          C  
ATOM  19767  NE  ARG A1242      -2.356 -10.815  80.770  1.00  3.700          N  
ATOM  19768  CZ  ARG A1242      -3.054 -10.216  79.769  1.00  3.700          C  
ATOM  19769  NH1 ARG A1242      -3.298 -10.867  78.645  1.00  3.700          N  
ATOM  19770  NH2 ARG A1242      -3.477  -8.965  79.928  1.00  3.700          N  
ATOM  19771  H   ARG A1242       0.517 -13.059  77.512  1.00  2.940          H  
ATOM  19772  HA  ARG A1242       2.108 -12.724  79.822  1.00  3.260          H  
ATOM  19773 1HB  ARG A1242      -0.488 -14.170  79.327  1.00  4.440          H  
ATOM  19774 2HB  ARG A1242       0.228 -14.028  80.931  1.00  4.440          H  
ATOM  19775 1HG  ARG A1242       0.203 -11.571  80.734  1.00  4.440          H  
ATOM  19776 2HG  ARG A1242      -0.526 -11.703  79.124  1.00  4.440          H  
ATOM  19777 1HD  ARG A1242      -2.486 -12.834  80.190  1.00  4.440          H  
ATOM  19778 2HD  ARG A1242      -1.712 -12.532  81.761  1.00  4.440          H  
ATOM  19779  HE  ARG A1242      -2.195 -10.273  81.612  1.00  4.440          H  
ATOM  19780 1HH1 ARG A1242      -2.976 -11.805  78.522  1.00  4.440          H  
ATOM  19781 2HH1 ARG A1242      -3.803 -10.418  77.856  1.00  4.440          H  
ATOM  19782 1HH2 ARG A1242      -3.282  -8.473  80.787  1.00  4.440          H  
ATOM  19783 2HH2 ARG A1242      -3.993  -8.505  79.188  1.00  4.440          H  
ATOM  19784  N   ASP A1243       2.235 -15.844  78.717  1.00  2.400          N  
ATOM  19785  CA  ASP A1243       2.894 -17.120  79.000  1.00  2.420          C  
ATOM  19786  C   ASP A1243       4.290 -17.207  78.379  1.00  2.450          C  
ATOM  19787  O   ASP A1243       4.932 -18.258  78.413  1.00  2.720          O  
ATOM  19788  CB  ASP A1243       1.982 -18.342  78.660  1.00  3.380          C  
ATOM  19789  CG  ASP A1243       1.488 -18.415  77.196  1.00  3.380          C  
ATOM  19790  OD1 ASP A1243       1.426 -17.386  76.647  1.00  3.380          O  
ATOM  19791  OD2 ASP A1243       1.154 -19.460  76.641  1.00  3.380          O  
ATOM  19792  H   ASP A1243       1.778 -15.741  77.798  1.00  2.880          H  
ATOM  19793  HA  ASP A1243       3.036 -17.179  80.079  1.00  2.900          H  
ATOM  19794 1HB  ASP A1243       2.517 -19.257  78.888  1.00  4.060          H  
ATOM  19795 2HB  ASP A1243       1.106 -18.315  79.307  1.00  4.060          H  
ATOM  19796  N   CYS A1244       4.796 -16.070  77.887  1.00  2.320          N  
ATOM  19797  CA  CYS A1244       6.128 -15.968  77.312  1.00  2.440          C  
ATOM  19798  C   CYS A1244       7.043 -15.077  78.132  1.00  2.840          C  
ATOM  19799  O   CYS A1244       7.837 -14.307  77.590  1.00  3.120          O  
ATOM  19800  CB  CYS A1244       6.078 -15.512  75.866  1.00  3.370          C  
ATOM  19801  SG  CYS A1244       5.383 -16.727  74.773  1.00  3.370          S  
ATOM  19802  H   CYS A1244       4.233 -15.209  77.901  1.00  2.780          H  
ATOM  19803  HA  CYS A1244       6.563 -16.968  77.304  1.00  2.930          H  
ATOM  19804 1HB  CYS A1244       5.435 -14.651  75.831  1.00  4.040          H  
ATOM  19805 2HB  CYS A1244       7.063 -15.219  75.512  1.00  4.040          H  
ATOM  19806  N   ARG A1245       6.919 -15.166  79.446  1.00  3.110          N  
ATOM  19807  CA  ARG A1245       7.753 -14.404  80.355  1.00  3.530          C  
ATOM  19808  C   ARG A1245       8.778 -15.322  81.040  1.00  3.790          C  
ATOM  19809  O   ARG A1245       8.519 -16.507  81.249  1.00  4.110          O  
ATOM  19810  CB  ARG A1245       6.867 -13.703  81.378  1.00  4.770          C  
ATOM  19811  CG  ARG A1245       5.944 -12.623  80.769  1.00  4.770          C  
ATOM  19812  CD  ARG A1245       5.077 -11.954  81.791  1.00  4.770          C  
ATOM  19813  NE  ARG A1245       3.995 -12.830  82.277  1.00  4.770          N  
ATOM  19814  CZ  ARG A1245       3.266 -12.632  83.393  1.00  4.770          C  
ATOM  19815  NH1 ARG A1245       3.498 -11.596  84.184  1.00  4.770          N  
ATOM  19816  NH2 ARG A1245       2.308 -13.497  83.686  1.00  4.770          N  
ATOM  19817  H   ARG A1245       6.235 -15.807  79.829  1.00  3.730          H  
ATOM  19818  HA  ARG A1245       8.292 -13.646  79.787  1.00  4.240          H  
ATOM  19819 1HB  ARG A1245       6.230 -14.437  81.869  1.00  5.730          H  
ATOM  19820 2HB  ARG A1245       7.482 -13.234  82.144  1.00  5.730          H  
ATOM  19821 1HG  ARG A1245       6.545 -11.864  80.270  1.00  5.730          H  
ATOM  19822 2HG  ARG A1245       5.281 -13.094  80.035  1.00  5.730          H  
ATOM  19823 1HD  ARG A1245       5.695 -11.668  82.638  1.00  5.730          H  
ATOM  19824 2HD  ARG A1245       4.626 -11.065  81.349  1.00  5.730          H  
ATOM  19825  HE  ARG A1245       3.735 -13.645  81.696  1.00  5.730          H  
ATOM  19826 1HH1 ARG A1245       4.228 -10.938  83.959  1.00  5.730          H  
ATOM  19827 2HH1 ARG A1245       2.944 -11.462  85.018  1.00  5.730          H  
ATOM  19828 1HH2 ARG A1245       2.147 -14.292  83.068  1.00  5.730          H  
ATOM  19829 2HH2 ARG A1245       1.747 -13.376  84.516  1.00  5.730          H  
ATOM  19830  N   GLY A1246       9.925 -14.762  81.428  1.00  4.000          N  
ATOM  19831  CA  GLY A1246      10.954 -15.524  82.146  1.00  4.250          C  
ATOM  19832  C   GLY A1246      12.118 -15.956  81.249  1.00  4.290          C  
ATOM  19833  O   GLY A1246      12.053 -15.869  80.023  1.00  4.150          O  
ATOM  19834  H   GLY A1246      10.087 -13.787  81.224  1.00  4.800          H  
ATOM  19835 1HA  GLY A1246      11.340 -14.914  82.964  1.00  5.100          H  
ATOM  19836 2HA  GLY A1246      10.501 -16.404  82.602  1.00  5.100          H  
ATOM  19837  N   GLN A1247      13.205 -16.403  81.865  1.00  4.570          N  
ATOM  19838  CA  GLN A1247      14.385 -16.798  81.106  1.00  4.750          C  
ATOM  19839  C   GLN A1247      14.456 -18.313  80.883  1.00  4.680          C  
ATOM  19840  O   GLN A1247      14.010 -19.082  81.739  1.00  4.690          O  
ATOM  19841  CB  GLN A1247      15.635 -16.340  81.848  1.00  6.580          C  
ATOM  19842  CG  GLN A1247      15.751 -14.864  82.046  1.00  6.580          C  
ATOM  19843  CD  GLN A1247      17.096 -14.480  82.580  1.00  6.580          C  
ATOM  19844  OE1 GLN A1247      18.005 -15.308  82.616  1.00  6.580          O  
ATOM  19845  NE2 GLN A1247      17.243 -13.230  82.992  1.00  6.580          N  
ATOM  19846  H   GLN A1247      13.212 -16.475  82.873  1.00  5.480          H  
ATOM  19847  HA  GLN A1247      14.348 -16.315  80.131  1.00  5.700          H  
ATOM  19848 1HB  GLN A1247      15.669 -16.811  82.828  1.00  7.890          H  
ATOM  19849 2HB  GLN A1247      16.502 -16.656  81.303  1.00  7.890          H  
ATOM  19850 1HG  GLN A1247      15.595 -14.373  81.129  1.00  7.890          H  
ATOM  19851 2HG  GLN A1247      14.999 -14.549  82.766  1.00  7.890          H  
ATOM  19852 1HE2 GLN A1247      18.124 -12.922  83.358  1.00  7.890          H  
ATOM  19853 2HE2 GLN A1247      16.474 -12.590  82.944  1.00  7.890          H  
ATOM  19854  N   TYR A1248      15.022 -18.738  79.746  1.00  4.700          N  
ATOM  19855  CA  TYR A1248      15.257 -20.172  79.498  1.00  4.740          C  
ATOM  19856  C   TYR A1248      16.289 -20.267  78.380  1.00  5.100          C  
ATOM  19857  O   TYR A1248      16.611 -19.248  77.775  1.00  5.310          O  
ATOM  19858  CB  TYR A1248      13.993 -20.911  79.065  1.00  6.620          C  
ATOM  19859  CG  TYR A1248      13.635 -20.762  77.605  1.00  6.620          C  
ATOM  19860  CD1 TYR A1248      13.868 -21.855  76.782  1.00  6.620          C  
ATOM  19861  CD2 TYR A1248      13.145 -19.587  77.063  1.00  6.620          C  
ATOM  19862  CE1 TYR A1248      13.589 -21.796  75.461  1.00  6.620          C  
ATOM  19863  CE2 TYR A1248      12.868 -19.531  75.707  1.00  6.620          C  
ATOM  19864  CZ  TYR A1248      13.090 -20.651  74.920  1.00  6.620          C  
ATOM  19865  OH  TYR A1248      12.817 -20.635  73.592  1.00  6.620          O  
ATOM  19866  H   TYR A1248      15.336 -18.029  79.076  1.00  5.640          H  
ATOM  19867  HA  TYR A1248      15.672 -20.641  80.392  1.00  5.690          H  
ATOM  19868 1HB  TYR A1248      14.112 -21.975  79.278  1.00  7.940          H  
ATOM  19869 2HB  TYR A1248      13.151 -20.562  79.656  1.00  7.940          H  
ATOM  19870  HD1 TYR A1248      14.270 -22.782  77.198  1.00  7.940          H  
ATOM  19871  HD2 TYR A1248      12.982 -18.718  77.695  1.00  7.940          H  
ATOM  19872  HE1 TYR A1248      13.761 -22.663  74.832  1.00  7.940          H  
ATOM  19873  HE2 TYR A1248      12.478 -18.618  75.261  1.00  7.940          H  
ATOM  19874  HH  TYR A1248      12.946 -21.525  73.227  1.00  7.940          H  
ATOM  19875  N   LEU A1249      16.854 -21.442  78.135  1.00  5.290          N  
ATOM  19876  CA  LEU A1249      17.736 -21.609  76.982  1.00  5.680          C  
ATOM  19877  C   LEU A1249      17.906 -23.074  76.595  1.00  5.500          C  
ATOM  19878  O   LEU A1249      18.375 -23.924  77.369  1.00  5.420          O  
ATOM  19879  CB  LEU A1249      19.114 -20.957  77.206  1.00  7.800          C  
ATOM  19880  CG  LEU A1249      20.162 -21.089  76.049  1.00  7.800          C  
ATOM  19881  CD1 LEU A1249      19.687 -20.322  74.814  1.00  7.800          C  
ATOM  19882  CD2 LEU A1249      21.491 -20.540  76.527  1.00  7.800          C  
ATOM  19883  H   LEU A1249      16.606 -22.241  78.708  1.00  6.350          H  
ATOM  19884  HA  LEU A1249      17.261 -21.105  76.143  1.00  6.820          H  
ATOM  19885 1HB  LEU A1249      18.977 -19.893  77.393  1.00  9.360          H  
ATOM  19886 2HB  LEU A1249      19.545 -21.381  78.061  1.00  9.360          H  
ATOM  19887  HG  LEU A1249      20.285 -22.139  75.775  1.00  9.360          H  
ATOM  19888 1HD1 LEU A1249      20.431 -20.419  74.024  1.00  9.360          H  
ATOM  19889 2HD1 LEU A1249      18.747 -20.716  74.456  1.00  9.360          H  
ATOM  19890 3HD1 LEU A1249      19.564 -19.265  75.071  1.00  9.360          H  
ATOM  19891 1HD2 LEU A1249      22.229 -20.628  75.732  1.00  9.360          H  
ATOM  19892 2HD2 LEU A1249      21.370 -19.509  76.788  1.00  9.360          H  
ATOM  19893 3HD2 LEU A1249      21.833 -21.089  77.387  1.00  9.360          H  
ATOM  19894  N   ASP A1250      17.614 -23.357  75.342  1.00  5.690          N  
ATOM  19895  CA  ASP A1250      17.713 -24.709  74.839  1.00  5.670          C  
ATOM  19896  C   ASP A1250      19.143 -25.073  74.473  1.00  5.850          C  
ATOM  19897  O   ASP A1250      19.589 -24.814  73.353  1.00  6.190          O  
ATOM  19898  CB  ASP A1250      16.830 -24.861  73.607  1.00  7.950          C  
ATOM  19899  CG  ASP A1250      15.349 -24.739  73.921  1.00  7.950          C  
ATOM  19900  OD1 ASP A1250      14.941 -25.067  75.012  1.00  7.950          O  
ATOM  19901  OD2 ASP A1250      14.638 -24.265  73.070  1.00  7.950          O  
ATOM  19902  H   ASP A1250      17.265 -22.625  74.737  1.00  6.830          H  
ATOM  19903  HA  ASP A1250      17.373 -25.398  75.615  1.00  6.800          H  
ATOM  19904 1HB  ASP A1250      17.101 -24.107  72.869  1.00  9.540          H  
ATOM  19905 2HB  ASP A1250      17.014 -25.839  73.155  1.00  9.540          H  
ATOM  19906  N   TYR A1251      19.872 -25.637  75.432  1.00  5.840          N  
ATOM  19907  CA  TYR A1251      21.268 -26.014  75.225  1.00  6.070          C  
ATOM  19908  C   TYR A1251      21.260 -27.015  74.084  1.00  6.240          C  
ATOM  19909  O   TYR A1251      20.364 -27.861  74.018  1.00  6.540          O  
ATOM  19910  CB  TYR A1251      21.897 -26.611  76.484  1.00  8.410          C  
ATOM  19911  CG  TYR A1251      23.356 -26.908  76.381  1.00  8.410          C  
ATOM  19912  CD1 TYR A1251      24.272 -25.880  76.466  1.00  8.410          C  
ATOM  19913  CD2 TYR A1251      23.787 -28.209  76.214  1.00  8.410          C  
ATOM  19914  CE1 TYR A1251      25.616 -26.153  76.368  1.00  8.410          C  
ATOM  19915  CE2 TYR A1251      25.132 -28.482  76.117  1.00  8.410          C  
ATOM  19916  CZ  TYR A1251      26.043 -27.462  76.189  1.00  8.410          C  
ATOM  19917  OH  TYR A1251      27.385 -27.734  76.092  1.00  8.410          O  
ATOM  19918  H   TYR A1251      19.439 -25.807  76.352  1.00  7.010          H  
ATOM  19919  HA  TYR A1251      21.843 -25.143  74.908  1.00  7.280          H  
ATOM  19920 1HB  TYR A1251      21.729 -25.950  77.340  1.00 10.090          H  
ATOM  19921 2HB  TYR A1251      21.409 -27.546  76.685  1.00 10.090          H  
ATOM  19922  HD1 TYR A1251      23.934 -24.853  76.604  1.00 10.090          H  
ATOM  19923  HD2 TYR A1251      23.065 -29.011  76.159  1.00 10.090          H  
ATOM  19924  HE1 TYR A1251      26.342 -25.344  76.427  1.00 10.090          H  
ATOM  19925  HE2 TYR A1251      25.480 -29.501  75.983  1.00 10.090          H  
ATOM  19926  HH  TYR A1251      27.874 -26.907  76.088  1.00 10.090          H  
ATOM  19927  N   GLU A1252      22.252 -26.931  73.201  1.00  6.300          N  
ATOM  19928  CA  GLU A1252      22.360 -27.774  72.014  1.00  6.490          C  
ATOM  19929  C   GLU A1252      22.365 -29.297  72.215  1.00  6.700          C  
ATOM  19930  O   GLU A1252      22.237 -30.029  71.233  1.00  6.400          O  
ATOM  19931  CB  GLU A1252      23.610 -27.371  71.215  1.00  9.010          C  
ATOM  19932  CG  GLU A1252      24.964 -27.513  71.949  1.00  9.010          C  
ATOM  19933  CD  GLU A1252      25.359 -26.288  72.732  1.00  9.010          C  
ATOM  19934  OE1 GLU A1252      24.489 -25.516  73.073  1.00  9.010          O  
ATOM  19935  OE2 GLU A1252      26.525 -26.120  72.983  1.00  9.010          O  
ATOM  19936  H   GLU A1252      22.960 -26.200  73.316  1.00  7.560          H  
ATOM  19937  HA  GLU A1252      21.494 -27.544  71.392  1.00  7.790          H  
ATOM  19938 1HB  GLU A1252      23.667 -27.979  70.311  1.00 10.810          H  
ATOM  19939 2HB  GLU A1252      23.512 -26.333  70.898  1.00 10.810          H  
ATOM  19940 1HG  GLU A1252      24.909 -28.341  72.639  1.00 10.810          H  
ATOM  19941 2HG  GLU A1252      25.739 -27.738  71.221  1.00 10.810          H  
ATOM  19942  N   LYS A1253      22.565 -29.790  73.437  1.00  7.510          N  
ATOM  19943  CA  LYS A1253      22.535 -31.235  73.634  1.00  8.060          C  
ATOM  19944  C   LYS A1253      21.353 -31.696  74.498  1.00  8.030          C  
ATOM  19945  O   LYS A1253      20.410 -32.290  73.978  1.00  8.160          O  
ATOM  19946  CB  LYS A1253      23.841 -31.725  74.258  1.00 11.060          C  
ATOM  19947  CG  LYS A1253      25.039 -31.618  73.344  1.00 11.060          C  
ATOM  19948  CD  LYS A1253      26.305 -32.112  74.025  1.00 11.060          C  
ATOM  19949  CE  LYS A1253      27.516 -31.981  73.106  1.00 11.060          C  
ATOM  19950  NZ  LYS A1253      28.777 -32.418  73.776  1.00 11.060          N  
ATOM  19951  H   LYS A1253      22.673 -29.141  74.198  1.00  9.010          H  
ATOM  19952  HA  LYS A1253      22.426 -31.715  72.663  1.00  9.670          H  
ATOM  19953 1HB  LYS A1253      24.052 -31.168  75.156  1.00 13.280          H  
ATOM  19954 2HB  LYS A1253      23.730 -32.774  74.541  1.00 13.280          H  
ATOM  19955 1HG  LYS A1253      24.857 -32.200  72.441  1.00 13.280          H  
ATOM  19956 2HG  LYS A1253      25.176 -30.583  73.058  1.00 13.280          H  
ATOM  19957 1HD  LYS A1253      26.483 -31.529  74.929  1.00 13.280          H  
ATOM  19958 2HD  LYS A1253      26.184 -33.158  74.305  1.00 13.280          H  
ATOM  19959 1HE  LYS A1253      27.357 -32.592  72.218  1.00 13.280          H  
ATOM  19960 2HE  LYS A1253      27.619 -30.937  72.803  1.00 13.280          H  
ATOM  19961 1HZ  LYS A1253      29.554 -32.315  73.136  1.00 13.280          H  
ATOM  19962 2HZ  LYS A1253      28.940 -31.847  74.596  1.00 13.280          H  
ATOM  19963 3HZ  LYS A1253      28.698 -33.387  74.052  1.00 13.280          H  
ATOM  19964  N   GLU A1254      21.400 -31.434  75.814  1.00  8.150          N  
ATOM  19965  CA  GLU A1254      20.314 -31.870  76.711  1.00  8.460          C  
ATOM  19966  C   GLU A1254      19.803 -30.858  77.762  1.00  8.330          C  
ATOM  19967  O   GLU A1254      18.657 -30.956  78.207  1.00  8.610          O  
ATOM  19968  CB  GLU A1254      20.735 -33.151  77.455  1.00 11.720          C  
ATOM  19969  CG  GLU A1254      20.991 -34.387  76.559  1.00 11.720          C  
ATOM  19970  CD  GLU A1254      21.360 -35.644  77.340  1.00 11.720          C  
ATOM  19971  OE1 GLU A1254      21.449 -35.568  78.542  1.00 11.720          O  
ATOM  19972  OE2 GLU A1254      21.549 -36.671  76.729  1.00 11.720          O  
ATOM  19973  H   GLU A1254      22.198 -30.951  76.182  1.00  9.780          H  
ATOM  19974  HA  GLU A1254      19.460 -32.121  76.081  1.00 10.150          H  
ATOM  19975 1HB  GLU A1254      21.642 -32.952  78.026  1.00 14.060          H  
ATOM  19976 2HB  GLU A1254      19.956 -33.417  78.169  1.00 14.060          H  
ATOM  19977 1HG  GLU A1254      20.098 -34.585  75.966  1.00 14.060          H  
ATOM  19978 2HG  GLU A1254      21.802 -34.163  75.871  1.00 14.060          H  
ATOM  19979  N   GLU A1255      20.678 -29.960  78.207  1.00  8.130          N  
ATOM  19980  CA  GLU A1255      20.448 -29.074  79.355  1.00  8.100          C  
ATOM  19981  C   GLU A1255      19.599 -27.830  79.115  1.00  7.720          C  
ATOM  19982  O   GLU A1255      19.443 -27.355  77.985  1.00  7.460          O  
ATOM  19983  CB  GLU A1255      21.803 -28.615  79.910  1.00 11.350          C  
ATOM  19984  CG  GLU A1255      22.687 -29.734  80.451  1.00 11.350          C  
ATOM  19985  CD  GLU A1255      22.123 -30.374  81.684  1.00 11.350          C  
ATOM  19986  OE1 GLU A1255      21.575 -29.670  82.492  1.00 11.350          O  
ATOM  19987  OE2 GLU A1255      22.242 -31.561  81.822  1.00 11.350          O  
ATOM  19988  H   GLU A1255      21.572 -29.920  77.762  1.00  9.760          H  
ATOM  19989  HA  GLU A1255      19.948 -29.664  80.126  1.00  9.720          H  
ATOM  19990 1HB  GLU A1255      22.360 -28.103  79.130  1.00 13.620          H  
ATOM  19991 2HB  GLU A1255      21.642 -27.894  80.714  1.00 13.620          H  
ATOM  19992 1HG  GLU A1255      22.807 -30.498  79.683  1.00 13.620          H  
ATOM  19993 2HG  GLU A1255      23.672 -29.325  80.675  1.00 13.620          H  
ATOM  19994  N   VAL A1256      19.049 -27.296  80.206  1.00  7.820          N  
ATOM  19995  CA  VAL A1256      18.343 -26.033  80.111  1.00  7.560          C  
ATOM  19996  C   VAL A1256      19.065 -24.992  80.955  1.00  7.400          C  
ATOM  19997  O   VAL A1256      19.227 -25.137  82.167  1.00  7.760          O  
ATOM  19998  CB  VAL A1256      16.867 -26.165  80.522  1.00 10.690          C  
ATOM  19999  CG1 VAL A1256      16.154 -24.786  80.419  1.00 10.690          C  
ATOM  20000  CG2 VAL A1256      16.201 -27.182  79.613  1.00 10.690          C  
ATOM  20001  H   VAL A1256      19.174 -27.745  81.107  1.00  9.380          H  
ATOM  20002  HA  VAL A1256      18.363 -25.698  79.075  1.00  9.070          H  
ATOM  20003  HB  VAL A1256      16.804 -26.492  81.560  1.00 12.830          H  
ATOM  20004 1HG1 VAL A1256      15.112 -24.893  80.710  1.00 12.830          H  
ATOM  20005 2HG1 VAL A1256      16.639 -24.061  81.078  1.00 12.830          H  
ATOM  20006 3HG1 VAL A1256      16.208 -24.432  79.387  1.00 12.830          H  
ATOM  20007 1HG2 VAL A1256      15.156 -27.294  79.888  1.00 12.830          H  
ATOM  20008 2HG2 VAL A1256      16.274 -26.838  78.577  1.00 12.830          H  
ATOM  20009 3HG2 VAL A1256      16.703 -28.145  79.706  1.00 12.830          H  
ATOM  20010  N   GLU A1257      19.479 -23.957  80.262  1.00  7.000          N  
ATOM  20011  CA  GLU A1257      20.237 -22.815  80.747  1.00  6.920          C  
ATOM  20012  C   GLU A1257      19.277 -21.647  80.705  1.00  6.500          C  
ATOM  20013  O   GLU A1257      18.104 -21.864  80.393  1.00  6.170          O  
ATOM  20014  CB  GLU A1257      21.487 -22.597  79.883  1.00  9.720          C  
ATOM  20015  CG  GLU A1257      22.596 -23.664  80.016  1.00  9.720          C  
ATOM  20016  CD  GLU A1257      23.321 -23.606  81.342  1.00  9.720          C  
ATOM  20017  OE1 GLU A1257      23.173 -22.616  82.023  1.00  9.720          O  
ATOM  20018  OE2 GLU A1257      24.035 -24.530  81.660  1.00  9.720          O  
ATOM  20019  H   GLU A1257      19.220 -23.976  79.269  1.00  8.400          H  
ATOM  20020  HA  GLU A1257      20.541 -22.986  81.780  1.00  8.300          H  
ATOM  20021 1HB  GLU A1257      21.194 -22.652  78.850  1.00 11.660          H  
ATOM  20022 2HB  GLU A1257      21.912 -21.613  80.064  1.00 11.660          H  
ATOM  20023 1HG  GLU A1257      22.144 -24.653  79.907  1.00 11.660          H  
ATOM  20024 2HG  GLU A1257      23.313 -23.534  79.206  1.00 11.660          H  
ATOM  20025  N   ALA A1258      19.681 -20.437  81.082  1.00  6.660          N  
ATOM  20026  CA  ALA A1258      18.663 -19.408  80.968  1.00  6.420          C  
ATOM  20027  C   ALA A1258      19.166 -18.048  80.522  1.00  6.200          C  
ATOM  20028  O   ALA A1258      20.135 -17.498  81.055  1.00  6.540          O  
ATOM  20029  CB  ALA A1258      17.956 -19.285  82.303  1.00  9.080          C  
ATOM  20030  H   ALA A1258      20.628 -20.242  81.379  1.00  7.990          H  
ATOM  20031  HA  ALA A1258      17.964 -19.722  80.234  1.00  7.700          H  
ATOM  20032 1HB  ALA A1258      17.165 -18.585  82.233  1.00 10.900          H  
ATOM  20033 2HB  ALA A1258      17.542 -20.254  82.581  1.00 10.900          H  
ATOM  20034 3HB  ALA A1258      18.660 -18.957  83.063  1.00 10.900          H  
ATOM  20035  N   GLN A1259      18.445 -17.504  79.531  1.00  5.700          N  
ATOM  20036  CA  GLN A1259      18.629 -16.176  78.977  1.00  5.440          C  
ATOM  20037  C   GLN A1259      17.253 -15.520  78.749  1.00  4.990          C  
ATOM  20038  O   GLN A1259      16.250 -16.227  78.598  1.00  4.770          O  
ATOM  20039  CB  GLN A1259      19.407 -16.247  77.660  1.00  7.720          C  
ATOM  20040  CG  GLN A1259      20.833 -16.731  77.793  1.00  7.720          C  
ATOM  20041  CD  GLN A1259      21.561 -16.750  76.463  1.00  7.720          C  
ATOM  20042  OE1 GLN A1259      20.935 -16.867  75.407  1.00  7.720          O  
ATOM  20043  NE2 GLN A1259      22.883 -16.641  76.507  1.00  7.720          N  
ATOM  20044  H   GLN A1259      17.709 -18.072  79.097  1.00  6.840          H  
ATOM  20045  HA  GLN A1259      19.206 -15.607  79.696  1.00  6.530          H  
ATOM  20046 1HB  GLN A1259      18.896 -16.942  76.987  1.00  9.260          H  
ATOM  20047 2HB  GLN A1259      19.420 -15.283  77.163  1.00  9.260          H  
ATOM  20048 1HG  GLN A1259      21.363 -16.062  78.472  1.00  9.260          H  
ATOM  20049 2HG  GLN A1259      20.825 -17.734  78.200  1.00  9.260          H  
ATOM  20050 1HE2 GLN A1259      23.414 -16.647  75.658  1.00  9.260          H  
ATOM  20051 2HE2 GLN A1259      23.349 -16.547  77.388  1.00  9.260          H  
ATOM  20052  N   PRO A1260      17.141 -14.179  78.723  1.00  4.900          N  
ATOM  20053  CA  PRO A1260      15.922 -13.445  78.418  1.00  4.560          C  
ATOM  20054  C   PRO A1260      15.344 -13.901  77.092  1.00  4.150          C  
ATOM  20055  O   PRO A1260      16.087 -14.191  76.156  1.00  4.230          O  
ATOM  20056  CB  PRO A1260      16.433 -11.999  78.330  1.00  6.840          C  
ATOM  20057  CG  PRO A1260      17.624 -11.968  79.258  1.00  6.840          C  
ATOM  20058  CD  PRO A1260      18.295 -13.313  79.073  1.00  6.840          C  
ATOM  20059  HA  PRO A1260      15.179 -13.555  79.206  1.00  5.470          H  
ATOM  20060 1HB  PRO A1260      16.685 -11.747  77.292  1.00  8.210          H  
ATOM  20061 2HB  PRO A1260      15.631 -11.302  78.640  1.00  8.210          H  
ATOM  20062 1HG  PRO A1260      18.284 -11.123  78.994  1.00  8.210          H  
ATOM  20063 2HG  PRO A1260      17.292 -11.800  80.290  1.00  8.210          H  
ATOM  20064 1HD  PRO A1260      19.030 -13.269  78.259  1.00  8.210          H  
ATOM  20065 2HD  PRO A1260      18.737 -13.582  80.039  1.00  8.210          H  
ATOM  20066  N   ARG A1261      14.020 -13.961  77.021  1.00  3.840          N  
ATOM  20067  CA  ARG A1261      13.348 -14.400  75.809  1.00  3.450          C  
ATOM  20068  C   ARG A1261      12.599 -13.198  75.264  1.00  3.000          C  
ATOM  20069  O   ARG A1261      12.428 -12.205  75.974  1.00  3.150          O  
ATOM  20070  CB  ARG A1261      12.390 -15.557  76.066  1.00  4.990          C  
ATOM  20071  CG  ARG A1261      11.059 -15.221  76.748  1.00  4.990          C  
ATOM  20072  CD  ARG A1261      10.228 -16.441  76.939  1.00  4.990          C  
ATOM  20073  NE  ARG A1261      10.607 -17.242  78.092  1.00  4.990          N  
ATOM  20074  CZ  ARG A1261      10.169 -18.503  78.303  1.00  4.990          C  
ATOM  20075  NH1 ARG A1261       9.361 -19.036  77.412  1.00  4.990          N  
ATOM  20076  NH2 ARG A1261      10.551 -19.200  79.362  1.00  4.990          N  
ATOM  20077  H   ARG A1261      13.466 -13.692  77.827  1.00  4.610          H  
ATOM  20078  HA  ARG A1261      14.088 -14.721  75.071  1.00  4.140          H  
ATOM  20079 1HB  ARG A1261      12.170 -16.046  75.140  1.00  5.980          H  
ATOM  20080 2HB  ARG A1261      12.893 -16.290  76.702  1.00  5.980          H  
ATOM  20081 1HG  ARG A1261      11.248 -14.796  77.735  1.00  5.980          H  
ATOM  20082 2HG  ARG A1261      10.479 -14.513  76.154  1.00  5.980          H  
ATOM  20083 1HD  ARG A1261       9.208 -16.195  77.021  1.00  5.980          H  
ATOM  20084 2HD  ARG A1261      10.365 -17.054  76.049  1.00  5.980          H  
ATOM  20085  HE  ARG A1261      11.225 -16.811  78.791  1.00  5.980          H  
ATOM  20086 1HH1 ARG A1261       9.082 -18.483  76.617  1.00  5.980          H  
ATOM  20087 2HH1 ARG A1261       9.031 -20.017  77.479  1.00  5.980          H  
ATOM  20088 1HH2 ARG A1261      11.183 -18.796  80.045  1.00  5.980          H  
ATOM  20089 2HH2 ARG A1261      10.217 -20.142  79.492  1.00  5.980          H  
ATOM  20090  N   GLN A1262      12.147 -13.267  74.019  1.00  2.710          N  
ATOM  20091  CA  GLN A1262      11.481 -12.113  73.427  1.00  2.410          C  
ATOM  20092  C   GLN A1262      10.379 -12.452  72.417  1.00  1.980          C  
ATOM  20093  O   GLN A1262      10.365 -13.539  71.824  1.00  1.910          O  
ATOM  20094  CB  GLN A1262      12.569 -11.248  72.764  1.00  3.490          C  
ATOM  20095  CG  GLN A1262      12.142  -9.920  72.204  1.00  3.490          C  
ATOM  20096  CD  GLN A1262      13.318  -9.107  71.740  1.00  3.490          C  
ATOM  20097  OE1 GLN A1262      14.195  -9.582  70.988  1.00  3.490          O  
ATOM  20098  NE2 GLN A1262      13.366  -7.857  72.187  1.00  3.490          N  
ATOM  20099  H   GLN A1262      12.306 -14.107  73.462  1.00  3.250          H  
ATOM  20100  HA  GLN A1262      11.023 -11.539  74.232  1.00  2.890          H  
ATOM  20101 1HB  GLN A1262      13.362 -11.056  73.489  1.00  4.190          H  
ATOM  20102 2HB  GLN A1262      13.009 -11.811  71.952  1.00  4.190          H  
ATOM  20103 1HG  GLN A1262      11.521 -10.081  71.335  1.00  4.190          H  
ATOM  20104 2HG  GLN A1262      11.601  -9.355  72.960  1.00  4.190          H  
ATOM  20105 1HE2 GLN A1262      14.123  -7.257  71.921  1.00  4.190          H  
ATOM  20106 2HE2 GLN A1262      12.643  -7.510  72.787  1.00  4.190          H  
ATOM  20107  N   TRP A1263       9.425 -11.525  72.266  1.00  1.860          N  
ATOM  20108  CA  TRP A1263       8.457 -11.620  71.181  1.00  1.600          C  
ATOM  20109  C   TRP A1263       9.063 -11.042  69.930  1.00  1.450          C  
ATOM  20110  O   TRP A1263       9.477  -9.882  69.896  1.00  1.580          O  
ATOM  20111  CB  TRP A1263       7.171 -10.902  71.533  1.00  2.340          C  
ATOM  20112  CG  TRP A1263       6.386 -11.693  72.418  1.00  2.340          C  
ATOM  20113  CD1 TRP A1263       6.382 -11.696  73.766  1.00  2.340          C  
ATOM  20114  CD2 TRP A1263       5.396 -12.645  72.002  1.00  2.340          C  
ATOM  20115  NE1 TRP A1263       5.497 -12.594  74.212  1.00  2.340          N  
ATOM  20116  CE2 TRP A1263       4.877 -13.189  73.126  1.00  2.340          C  
ATOM  20117  CE3 TRP A1263       4.926 -13.061  70.762  1.00  2.340          C  
ATOM  20118  CZ2 TRP A1263       3.906 -14.149  73.075  1.00  2.340          C  
ATOM  20119  CZ3 TRP A1263       3.931 -14.015  70.705  1.00  2.340          C  
ATOM  20120  CH2 TRP A1263       3.436 -14.546  71.841  1.00  2.340          C  
ATOM  20121  H   TRP A1263       9.435 -10.701  72.852  1.00  2.230          H  
ATOM  20122  HA  TRP A1263       8.225 -12.669  70.999  1.00  1.920          H  
ATOM  20123 1HB  TRP A1263       7.392  -9.948  72.008  1.00  2.810          H  
ATOM  20124 2HB  TRP A1263       6.599 -10.700  70.627  1.00  2.810          H  
ATOM  20125  HD1 TRP A1263       7.011 -11.077  74.401  1.00  2.810          H  
ATOM  20126  HE1 TRP A1263       5.316 -12.796  75.197  1.00  2.810          H  
ATOM  20127  HE3 TRP A1263       5.335 -12.644  69.862  1.00  2.810          H  
ATOM  20128  HZ2 TRP A1263       3.514 -14.587  73.964  1.00  2.810          H  
ATOM  20129  HZ3 TRP A1263       3.565 -14.326  69.731  1.00  2.810          H  
ATOM  20130  HH2 TRP A1263       2.664 -15.299  71.784  1.00  2.810          H  
ATOM  20131  N   LYS A1264       9.091 -11.845  68.895  1.00  1.270          N  
ATOM  20132  CA  LYS A1264       9.694 -11.452  67.651  1.00  1.170          C  
ATOM  20133  C   LYS A1264       8.606 -11.049  66.695  1.00  1.140          C  
ATOM  20134  O   LYS A1264       7.492 -11.558  66.771  1.00  1.230          O  
ATOM  20135  CB  LYS A1264      10.520 -12.597  67.099  1.00  1.680          C  
ATOM  20136  CG  LYS A1264      11.646 -13.134  68.015  1.00  1.680          C  
ATOM  20137  CD  LYS A1264      12.747 -12.100  68.289  1.00  1.680          C  
ATOM  20138  CE  LYS A1264      13.919 -12.738  69.044  1.00  1.680          C  
ATOM  20139  NZ  LYS A1264      14.996 -11.749  69.362  1.00  1.680          N  
ATOM  20140  H   LYS A1264       8.685 -12.780  68.987  1.00  1.520          H  
ATOM  20141  HA  LYS A1264      10.332 -10.584  67.815  1.00  1.400          H  
ATOM  20142 1HB  LYS A1264       9.850 -13.424  66.955  1.00  2.010          H  
ATOM  20143 2HB  LYS A1264      10.940 -12.329  66.130  1.00  2.010          H  
ATOM  20144 1HG  LYS A1264      11.210 -13.432  68.974  1.00  2.010          H  
ATOM  20145 2HG  LYS A1264      12.087 -14.017  67.554  1.00  2.010          H  
ATOM  20146 1HD  LYS A1264      13.108 -11.679  67.351  1.00  2.010          H  
ATOM  20147 2HD  LYS A1264      12.349 -11.292  68.909  1.00  2.010          H  
ATOM  20148 1HE  LYS A1264      13.548 -13.172  69.975  1.00  2.010          H  
ATOM  20149 2HE  LYS A1264      14.343 -13.531  68.431  1.00  2.010          H  
ATOM  20150 1HZ  LYS A1264      15.744 -12.211  69.855  1.00  2.010          H  
ATOM  20151 2HZ  LYS A1264      15.355 -11.348  68.511  1.00  2.010          H  
ATOM  20152 3HZ  LYS A1264      14.621 -10.993  69.959  1.00  2.010          H  
ATOM  20153  N   LYS A1265       8.923 -10.146  65.794  1.00  1.210          N  
ATOM  20154  CA  LYS A1265       7.961  -9.655  64.825  1.00  1.230          C  
ATOM  20155  C   LYS A1265       8.259 -10.249  63.459  1.00  1.100          C  
ATOM  20156  O   LYS A1265       9.421 -10.510  63.145  1.00  1.220          O  
ATOM  20157  CB  LYS A1265       8.055  -8.125  64.796  1.00  1.710          C  
ATOM  20158  CG  LYS A1265       7.033  -7.391  63.938  1.00  1.710          C  
ATOM  20159  CD  LYS A1265       7.076  -5.862  64.176  1.00  1.710          C  
ATOM  20160  CE  LYS A1265       8.305  -5.207  63.527  1.00  1.710          C  
ATOM  20161  NZ  LYS A1265       8.258  -3.707  63.599  1.00  1.710          N  
ATOM  20162  H   LYS A1265       9.865  -9.774  65.786  1.00  1.450          H  
ATOM  20163  HA  LYS A1265       6.954  -9.956  65.119  1.00  1.480          H  
ATOM  20164 1HB  LYS A1265       7.991  -7.745  65.805  1.00  2.060          H  
ATOM  20165 2HB  LYS A1265       9.036  -7.859  64.419  1.00  2.060          H  
ATOM  20166 1HG  LYS A1265       7.229  -7.583  62.888  1.00  2.060          H  
ATOM  20167 2HG  LYS A1265       6.030  -7.764  64.177  1.00  2.060          H  
ATOM  20168 1HD  LYS A1265       6.181  -5.409  63.774  1.00  2.060          H  
ATOM  20169 2HD  LYS A1265       7.100  -5.667  65.246  1.00  2.060          H  
ATOM  20170 1HE  LYS A1265       9.202  -5.547  64.041  1.00  2.060          H  
ATOM  20171 2HE  LYS A1265       8.360  -5.511  62.480  1.00  2.060          H  
ATOM  20172 1HZ  LYS A1265       9.090  -3.326  63.165  1.00  2.060          H  
ATOM  20173 2HZ  LYS A1265       7.441  -3.361  63.110  1.00  2.060          H  
ATOM  20174 3HZ  LYS A1265       8.220  -3.408  64.565  1.00  2.060          H  
ATOM  20175  N   TYR A1266       7.231 -10.431  62.635  1.00  1.020          N  
ATOM  20176  CA  TYR A1266       7.469 -10.873  61.265  1.00  1.130          C  
ATOM  20177  C   TYR A1266       7.634  -9.625  60.402  1.00  1.340          C  
ATOM  20178  O   TYR A1266       6.779  -8.757  60.616  1.00  2.010          O  
ATOM  20179  CB  TYR A1266       6.344 -11.753  60.688  1.00  1.540          C  
ATOM  20180  CG  TYR A1266       6.151 -13.139  61.290  1.00  1.540          C  
ATOM  20181  CD1 TYR A1266       5.070 -13.407  62.103  1.00  1.540          C  
ATOM  20182  CD2 TYR A1266       7.056 -14.146  60.996  1.00  1.540          C  
ATOM  20183  CE1 TYR A1266       4.877 -14.677  62.621  1.00  1.540          C  
ATOM  20184  CE2 TYR A1266       6.875 -15.415  61.509  1.00  1.540          C  
ATOM  20185  CZ  TYR A1266       5.790 -15.687  62.314  1.00  1.540          C  
ATOM  20186  OH  TYR A1266       5.613 -16.959  62.814  1.00  1.540          O  
ATOM  20187  H   TYR A1266       6.283 -10.246  62.978  1.00  1.220          H  
ATOM  20188  HA  TYR A1266       8.403 -11.433  61.223  1.00  1.360          H  
ATOM  20189 1HB  TYR A1266       5.412 -11.229  60.756  1.00  1.850          H  
ATOM  20190 2HB  TYR A1266       6.535 -11.905  59.631  1.00  1.850          H  
ATOM  20191  HD1 TYR A1266       4.371 -12.631  62.323  1.00  1.850          H  
ATOM  20192  HD2 TYR A1266       7.912 -13.938  60.352  1.00  1.850          H  
ATOM  20193  HE1 TYR A1266       4.014 -14.882  63.261  1.00  1.850          H  
ATOM  20194  HE2 TYR A1266       7.588 -16.203  61.271  1.00  1.850          H  
ATOM  20195  HH  TYR A1266       6.359 -17.514  62.565  1.00  1.850          H  
ATOM  20196  N   ASP A1267       7.872  -9.944  59.133  1.00  1.130          N  
ATOM  20197  CA  ASP A1267       8.656  -9.039  58.318  1.00  1.310          C  
ATOM  20198  C   ASP A1267       7.716  -8.039  57.724  1.00  1.230          C  
ATOM  20199  O   ASP A1267       8.087  -6.916  57.383  1.00  1.620          O  
ATOM  20200  CB  ASP A1267       9.343  -9.807  57.194  1.00  1.760          C  
ATOM  20201  CG  ASP A1267      10.335 -10.818  57.699  1.00  1.760          C  
ATOM  20202  OD1 ASP A1267      11.301 -10.437  58.317  1.00  1.760          O  
ATOM  20203  OD2 ASP A1267      10.102 -11.984  57.485  1.00  1.760          O  
ATOM  20204  H   ASP A1267       7.034 -10.204  58.631  1.00  1.360          H  
ATOM  20205  HA  ASP A1267       9.392  -8.526  58.939  1.00  1.570          H  
ATOM  20206 1HB  ASP A1267       8.594 -10.313  56.582  1.00  2.110          H  
ATOM  20207 2HB  ASP A1267       9.861  -9.103  56.545  1.00  2.110          H  
ATOM  20208  N   PHE A1268       6.478  -8.481  57.583  1.00  0.980          N  
ATOM  20209  CA  PHE A1268       5.455  -7.677  56.945  1.00  1.030          C  
ATOM  20210  C   PHE A1268       4.431  -7.019  57.889  1.00  0.740          C  
ATOM  20211  O   PHE A1268       3.474  -6.404  57.398  1.00  0.980          O  
ATOM  20212  CB  PHE A1268       4.729  -8.547  55.933  1.00  1.420          C  
ATOM  20213  CG  PHE A1268       5.621  -9.035  54.800  1.00  1.420          C  
ATOM  20214  CD1 PHE A1268       6.035 -10.362  54.734  1.00  1.420          C  
ATOM  20215  CD2 PHE A1268       6.036  -8.168  53.791  1.00  1.420          C  
ATOM  20216  CE1 PHE A1268       6.825 -10.795  53.696  1.00  1.420          C  
ATOM  20217  CE2 PHE A1268       6.814  -8.610  52.752  1.00  1.420          C  
ATOM  20218  CZ  PHE A1268       7.210  -9.917  52.701  1.00  1.420          C  
ATOM  20219  H   PHE A1268       6.261  -9.419  57.902  1.00  1.180          H  
ATOM  20220  HA  PHE A1268       5.956  -6.873  56.405  1.00  1.240          H  
ATOM  20221 1HB  PHE A1268       4.317  -9.421  56.440  1.00  1.710          H  
ATOM  20222 2HB  PHE A1268       3.904  -8.007  55.516  1.00  1.710          H  
ATOM  20223  HD1 PHE A1268       5.728 -11.069  55.512  1.00  1.710          H  
ATOM  20224  HD2 PHE A1268       5.735  -7.121  53.825  1.00  1.710          H  
ATOM  20225  HE1 PHE A1268       7.144 -11.832  53.660  1.00  1.710          H  
ATOM  20226  HE2 PHE A1268       7.123  -7.916  51.968  1.00  1.710          H  
ATOM  20227  HZ  PHE A1268       7.834 -10.256  51.877  1.00  1.710          H  
ATOM  20228  N   HIS A1269       4.659  -7.071  59.220  1.00  0.910          N  
ATOM  20229  CA  HIS A1269       3.700  -6.499  60.181  1.00  0.920          C  
ATOM  20230  C   HIS A1269       3.236  -5.109  59.795  1.00  1.130          C  
ATOM  20231  O   HIS A1269       4.044  -4.207  59.569  1.00  1.690          O  
ATOM  20232  CB  HIS A1269       4.302  -6.483  61.593  1.00  1.280          C  
ATOM  20233  CG  HIS A1269       3.410  -5.864  62.675  1.00  1.280          C  
ATOM  20234  ND1 HIS A1269       3.555  -4.561  63.072  1.00  1.280          N  
ATOM  20235  CD2 HIS A1269       2.366  -6.347  63.389  1.00  1.280          C  
ATOM  20236  CE1 HIS A1269       2.661  -4.279  64.003  1.00  1.280          C  
ATOM  20237  NE2 HIS A1269       1.910  -5.338  64.191  1.00  1.280          N  
ATOM  20238  H   HIS A1269       5.487  -7.559  59.579  1.00  1.090          H  
ATOM  20239  HA  HIS A1269       2.819  -7.127  60.209  1.00  1.100          H  
ATOM  20240 1HB  HIS A1269       4.577  -7.489  61.886  1.00  1.540          H  
ATOM  20241 2HB  HIS A1269       5.225  -5.912  61.560  1.00  1.540          H  
ATOM  20242  HD1 HIS A1269       4.141  -3.874  62.627  1.00  1.540          H  
ATOM  20243  HD2 HIS A1269       1.864  -7.287  63.439  1.00  1.540          H  
ATOM  20244  HE1 HIS A1269       2.632  -3.287  64.458  1.00  1.540          H  
ATOM  20245  N   TYR A1270       1.910  -4.943  59.797  1.00  0.940          N  
ATOM  20246  CA  TYR A1270       1.246  -3.722  59.369  1.00  1.300          C  
ATOM  20247  C   TYR A1270       1.425  -2.449  60.219  1.00  1.140          C  
ATOM  20248  O   TYR A1270       1.535  -1.381  59.642  1.00  1.320          O  
ATOM  20249  CB  TYR A1270      -0.227  -4.072  59.113  1.00  1.680          C  
ATOM  20250  CG  TYR A1270      -0.374  -4.863  57.815  1.00  1.680          C  
ATOM  20251  CD1 TYR A1270      -0.656  -6.177  57.767  1.00  1.680          C  
ATOM  20252  CD2 TYR A1270      -0.180  -4.215  56.691  1.00  1.680          C  
ATOM  20253  CE1 TYR A1270      -0.736  -6.818  56.541  1.00  1.680          C  
ATOM  20254  CE2 TYR A1270      -0.243  -4.791  55.473  1.00  1.680          C  
ATOM  20255  CZ  TYR A1270      -0.524  -6.094  55.382  1.00  1.680          C  
ATOM  20256  OH  TYR A1270      -0.604  -6.681  54.162  1.00  1.680          O  
ATOM  20257  H   TYR A1270       1.341  -5.744  60.032  1.00  1.130          H  
ATOM  20258  HA  TYR A1270       1.676  -3.471  58.398  1.00  1.560          H  
ATOM  20259 1HB  TYR A1270      -0.633  -4.663  59.938  1.00  2.010          H  
ATOM  20260 2HB  TYR A1270      -0.805  -3.183  59.020  1.00  2.010          H  
ATOM  20261  HD1 TYR A1270      -0.814  -6.705  58.659  1.00  2.010          H  
ATOM  20262  HD2 TYR A1270       0.028  -3.230  56.777  1.00  2.010          H  
ATOM  20263  HE1 TYR A1270      -0.964  -7.872  56.496  1.00  2.010          H  
ATOM  20264  HE2 TYR A1270      -0.070  -4.195  54.589  1.00  2.010          H  
ATOM  20265  HH  TYR A1270      -0.331  -6.056  53.483  1.00  2.010          H  
ATOM  20266  N   ASP A1271       1.450  -2.526  61.550  1.00  1.280          N  
ATOM  20267  CA  ASP A1271       1.667  -1.315  62.383  1.00  1.380          C  
ATOM  20268  C   ASP A1271       0.753  -0.131  61.967  1.00  1.250          C  
ATOM  20269  O   ASP A1271      -0.445  -0.318  61.850  1.00  1.500          O  
ATOM  20270  CB  ASP A1271       3.154  -0.954  62.270  1.00  1.890          C  
ATOM  20271  CG  ASP A1271       3.717  -0.029  63.286  1.00  1.890          C  
ATOM  20272  OD1 ASP A1271       4.125  -0.436  64.347  1.00  1.890          O  
ATOM  20273  OD2 ASP A1271       3.661   1.123  62.972  1.00  1.890          O  
ATOM  20274  H   ASP A1271       1.348  -3.427  61.990  1.00  1.540          H  
ATOM  20275  HA  ASP A1271       1.435  -1.562  63.417  1.00  1.660          H  
ATOM  20276 1HB  ASP A1271       3.745  -1.856  62.267  1.00  2.270          H  
ATOM  20277 2HB  ASP A1271       3.304  -0.506  61.329  1.00  2.270          H  
ATOM  20278  N   ASN A1272       1.303   1.078  61.751  1.00  1.200          N  
ATOM  20279  CA  ASN A1272       0.513   2.232  61.313  1.00  1.090          C  
ATOM  20280  C   ASN A1272       0.306   2.204  59.798  1.00  1.000          C  
ATOM  20281  O   ASN A1272       0.770   1.287  59.113  1.00  0.960          O  
ATOM  20282  CB  ASN A1272       1.194   3.518  61.760  1.00  1.570          C  
ATOM  20283  CG  ASN A1272       2.571   3.758  61.104  1.00  1.570          C  
ATOM  20284  OD1 ASN A1272       2.966   3.107  60.113  1.00  1.570          O  
ATOM  20285  ND2 ASN A1272       3.314   4.689  61.671  1.00  1.570          N  
ATOM  20286  H   ASN A1272       2.299   1.214  61.917  1.00  1.440          H  
ATOM  20287  HA  ASN A1272      -0.476   2.176  61.773  1.00  1.310          H  
ATOM  20288 1HB  ASN A1272       0.542   4.373  61.563  1.00  1.880          H  
ATOM  20289 2HB  ASN A1272       1.352   3.471  62.829  1.00  1.880          H  
ATOM  20290 1HD2 ASN A1272       4.225   4.892  61.308  1.00  1.880          H  
ATOM  20291 2HD2 ASN A1272       2.975   5.187  62.471  1.00  1.880          H  
ATOM  20292  N   VAL A1273      -0.343   3.219  59.218  1.00  0.990          N  
ATOM  20293  CA  VAL A1273      -0.562   3.058  57.792  1.00  0.950          C  
ATOM  20294  C   VAL A1273       0.730   3.087  56.967  1.00  0.960          C  
ATOM  20295  O   VAL A1273       0.782   2.460  55.917  1.00  0.900          O  
ATOM  20296  CB  VAL A1273      -1.530   4.103  57.250  1.00  1.350          C  
ATOM  20297  CG1 VAL A1273      -0.850   5.465  57.089  1.00  1.350          C  
ATOM  20298  CG2 VAL A1273      -2.114   3.605  55.964  1.00  1.350          C  
ATOM  20299  H   VAL A1273      -0.738   4.016  59.738  1.00  1.190          H  
ATOM  20300  HA  VAL A1273      -1.031   2.086  57.651  1.00  1.140          H  
ATOM  20301  HB  VAL A1273      -2.326   4.220  57.976  1.00  1.620          H  
ATOM  20302 1HG1 VAL A1273      -1.568   6.177  56.737  1.00  1.620          H  
ATOM  20303 2HG1 VAL A1273      -0.457   5.785  58.053  1.00  1.620          H  
ATOM  20304 3HG1 VAL A1273      -0.044   5.422  56.363  1.00  1.620          H  
ATOM  20305 1HG2 VAL A1273      -2.832   4.304  55.606  1.00  1.620          H  
ATOM  20306 2HG2 VAL A1273      -1.349   3.476  55.222  1.00  1.620          H  
ATOM  20307 3HG2 VAL A1273      -2.600   2.653  56.149  1.00  1.620          H  
ATOM  20308  N   LEU A1274       1.748   3.845  57.392  1.00  1.080          N  
ATOM  20309  CA  LEU A1274       2.970   3.958  56.597  1.00  1.130          C  
ATOM  20310  C   LEU A1274       3.680   2.620  56.435  1.00  1.080          C  
ATOM  20311  O   LEU A1274       4.141   2.266  55.339  1.00  1.080          O  
ATOM  20312  CB  LEU A1274       3.910   4.958  57.266  1.00  1.560          C  
ATOM  20313  CG  LEU A1274       3.434   6.436  57.289  1.00  1.560          C  
ATOM  20314  CD1 LEU A1274       4.380   7.225  58.171  1.00  1.560          C  
ATOM  20315  CD2 LEU A1274       3.397   7.023  55.870  1.00  1.560          C  
ATOM  20316  H   LEU A1274       1.642   4.357  58.258  1.00  1.300          H  
ATOM  20317  HA  LEU A1274       2.701   4.301  55.613  1.00  1.360          H  
ATOM  20318 1HB  LEU A1274       4.072   4.645  58.293  1.00  1.870          H  
ATOM  20319 2HB  LEU A1274       4.869   4.924  56.750  1.00  1.870          H  
ATOM  20320  HG  LEU A1274       2.438   6.493  57.724  1.00  1.870          H  
ATOM  20321 1HD1 LEU A1274       4.053   8.264  58.218  1.00  1.870          H  
ATOM  20322 2HD1 LEU A1274       4.380   6.802  59.176  1.00  1.870          H  
ATOM  20323 3HD1 LEU A1274       5.388   7.182  57.761  1.00  1.870          H  
ATOM  20324 1HD2 LEU A1274       3.070   8.061  55.921  1.00  1.870          H  
ATOM  20325 2HD2 LEU A1274       4.394   6.979  55.430  1.00  1.870          H  
ATOM  20326 3HD2 LEU A1274       2.708   6.475  55.248  1.00  1.870          H  
ATOM  20327  N   TRP A1275       3.732   1.848  57.510  1.00  1.080          N  
ATOM  20328  CA  TRP A1275       4.330   0.529  57.420  1.00  1.070          C  
ATOM  20329  C   TRP A1275       3.473  -0.357  56.540  1.00  0.960          C  
ATOM  20330  O   TRP A1275       3.990  -1.130  55.723  1.00  0.950          O  
ATOM  20331  CB  TRP A1275       4.470  -0.075  58.795  1.00  1.500          C  
ATOM  20332  CG  TRP A1275       5.699   0.344  59.503  1.00  1.500          C  
ATOM  20333  CD1 TRP A1275       5.819   1.197  60.553  1.00  1.500          C  
ATOM  20334  CD2 TRP A1275       7.030  -0.124  59.212  1.00  1.500          C  
ATOM  20335  NE1 TRP A1275       7.135   1.300  60.927  1.00  1.500          N  
ATOM  20336  CE2 TRP A1275       7.888   0.496  60.118  1.00  1.500          C  
ATOM  20337  CE3 TRP A1275       7.554  -1.016  58.268  1.00  1.500          C  
ATOM  20338  CZ2 TRP A1275       9.247   0.260  60.114  1.00  1.500          C  
ATOM  20339  CZ3 TRP A1275       8.913  -1.256  58.269  1.00  1.500          C  
ATOM  20340  CH2 TRP A1275       9.740  -0.633  59.167  1.00  1.500          C  
ATOM  20341  H   TRP A1275       3.375   2.205  58.402  1.00  1.300          H  
ATOM  20342  HA  TRP A1275       5.317   0.622  56.973  1.00  1.280          H  
ATOM  20343 1HB  TRP A1275       3.614   0.265  59.367  1.00  1.800          H  
ATOM  20344 2HB  TRP A1275       4.424  -1.164  58.745  1.00  1.800          H  
ATOM  20345  HD1 TRP A1275       4.995   1.722  61.034  1.00  1.800          H  
ATOM  20346  HE1 TRP A1275       7.480   1.872  61.685  1.00  1.800          H  
ATOM  20347  HE3 TRP A1275       6.899  -1.516  57.551  1.00  1.800          H  
ATOM  20348  HZ2 TRP A1275       9.922   0.743  60.821  1.00  1.800          H  
ATOM  20349  HZ3 TRP A1275       9.318  -1.954  57.536  1.00  1.800          H  
ATOM  20350  HH2 TRP A1275      10.808  -0.846  59.136  1.00  1.800          H  
ATOM  20351  N   ALA A1276       2.155  -0.234  56.685  1.00  0.890          N  
ATOM  20352  CA  ALA A1276       1.246  -1.012  55.887  1.00  0.790          C  
ATOM  20353  C   ALA A1276       1.401  -0.712  54.400  1.00  0.710          C  
ATOM  20354  O   ALA A1276       1.343  -1.633  53.577  1.00  0.640          O  
ATOM  20355  CB  ALA A1276      -0.158  -0.752  56.371  1.00  1.150          C  
ATOM  20356  H   ALA A1276       1.769   0.388  57.407  1.00  1.070          H  
ATOM  20357  HA  ALA A1276       1.517  -2.049  56.021  1.00  0.950          H  
ATOM  20358 1HB  ALA A1276      -0.873  -1.351  55.815  1.00  1.380          H  
ATOM  20359 2HB  ALA A1276      -0.196  -1.006  57.425  1.00  1.380          H  
ATOM  20360 3HB  ALA A1276      -0.388   0.276  56.262  1.00  1.380          H  
ATOM  20361  N   LEU A1277       1.644   0.559  54.053  1.00  0.750          N  
ATOM  20362  CA  LEU A1277       1.872   0.943  52.670  1.00  0.730          C  
ATOM  20363  C   LEU A1277       3.115   0.250  52.134  1.00  0.730          C  
ATOM  20364  O   LEU A1277       3.111  -0.197  50.988  1.00  0.700          O  
ATOM  20365  CB  LEU A1277       2.034   2.470  52.541  1.00  1.030          C  
ATOM  20366  CG  LEU A1277       0.773   3.352  52.734  1.00  1.030          C  
ATOM  20367  CD1 LEU A1277       1.180   4.801  52.842  1.00  1.030          C  
ATOM  20368  CD2 LEU A1277      -0.145   3.205  51.555  1.00  1.030          C  
ATOM  20369  H   LEU A1277       1.608   1.275  54.784  1.00  0.900          H  
ATOM  20370  HA  LEU A1277       1.023   0.613  52.079  1.00  0.880          H  
ATOM  20371 1HB  LEU A1277       2.755   2.788  53.288  1.00  1.240          H  
ATOM  20372 2HB  LEU A1277       2.452   2.694  51.566  1.00  1.240          H  
ATOM  20373  HG  LEU A1277       0.259   3.066  53.632  1.00  1.240          H  
ATOM  20374 1HD1 LEU A1277       0.296   5.422  52.981  1.00  1.240          H  
ATOM  20375 2HD1 LEU A1277       1.835   4.925  53.682  1.00  1.240          H  
ATOM  20376 3HD1 LEU A1277       1.698   5.106  51.936  1.00  1.240          H  
ATOM  20377 1HD2 LEU A1277      -0.969   3.842  51.697  1.00  1.240          H  
ATOM  20378 2HD2 LEU A1277       0.364   3.505  50.650  1.00  1.240          H  
ATOM  20379 3HD2 LEU A1277      -0.481   2.186  51.462  1.00  1.240          H  
ATOM  20380  N   LEU A1278       4.178   0.135  52.946  1.00  0.800          N  
ATOM  20381  CA  LEU A1278       5.386  -0.553  52.484  1.00  0.840          C  
ATOM  20382  C   LEU A1278       5.097  -2.031  52.194  1.00  0.730          C  
ATOM  20383  O   LEU A1278       5.523  -2.552  51.153  1.00  0.720          O  
ATOM  20384  CB  LEU A1278       6.531  -0.456  53.509  1.00  1.160          C  
ATOM  20385  CG  LEU A1278       7.894  -1.174  53.125  1.00  1.160          C  
ATOM  20386  CD1 LEU A1278       8.504  -0.546  51.841  1.00  1.160          C  
ATOM  20387  CD2 LEU A1278       8.848  -1.063  54.301  1.00  1.160          C  
ATOM  20388  H   LEU A1278       4.152   0.593  53.868  1.00  0.960          H  
ATOM  20389  HA  LEU A1278       5.701  -0.075  51.562  1.00  1.010          H  
ATOM  20390 1HB  LEU A1278       6.744   0.597  53.682  1.00  1.390          H  
ATOM  20391 2HB  LEU A1278       6.186  -0.885  54.450  1.00  1.390          H  
ATOM  20392  HG  LEU A1278       7.707  -2.228  52.917  1.00  1.390          H  
ATOM  20393 1HD1 LEU A1278       9.433  -1.049  51.592  1.00  1.390          H  
ATOM  20394 2HD1 LEU A1278       7.818  -0.652  51.003  1.00  1.390          H  
ATOM  20395 3HD1 LEU A1278       8.706   0.510  52.014  1.00  1.390          H  
ATOM  20396 1HD2 LEU A1278       9.786  -1.561  54.067  1.00  1.390          H  
ATOM  20397 2HD2 LEU A1278       9.035  -0.014  54.510  1.00  1.390          H  
ATOM  20398 3HD2 LEU A1278       8.399  -1.531  55.174  1.00  1.390          H  
ATOM  20399  N   THR A1279       4.381  -2.715  53.105  1.00  0.700          N  
ATOM  20400  CA  THR A1279       4.056  -4.125  52.875  1.00  0.670          C  
ATOM  20401  C   THR A1279       3.240  -4.312  51.607  1.00  0.620          C  
ATOM  20402  O   THR A1279       3.534  -5.194  50.787  1.00  0.640          O  
ATOM  20403  CB  THR A1279       3.291  -4.777  54.068  1.00  0.950          C  
ATOM  20404  OG1 THR A1279       4.152  -4.838  55.229  1.00  0.950          O  
ATOM  20405  CG2 THR A1279       2.787  -6.178  53.693  1.00  0.950          C  
ATOM  20406  H   THR A1279       4.081  -2.243  53.967  1.00  0.840          H  
ATOM  20407  HA  THR A1279       4.993  -4.667  52.747  1.00  0.800          H  
ATOM  20408  HB  THR A1279       2.435  -4.153  54.320  1.00  1.140          H  
ATOM  20409  HG1 THR A1279       3.691  -5.299  55.998  1.00  1.140          H  
ATOM  20410 1HG2 THR A1279       2.257  -6.602  54.541  1.00  1.140          H  
ATOM  20411 2HG2 THR A1279       2.106  -6.132  52.847  1.00  1.140          H  
ATOM  20412 3HG2 THR A1279       3.606  -6.808  53.437  1.00  1.140          H  
ATOM  20413  N   LEU A1280       2.211  -3.489  51.449  1.00  0.580          N  
ATOM  20414  CA  LEU A1280       1.364  -3.612  50.287  1.00  0.550          C  
ATOM  20415  C   LEU A1280       2.103  -3.206  49.006  1.00  0.520          C  
ATOM  20416  O   LEU A1280       1.850  -3.800  47.953  1.00  0.520          O  
ATOM  20417  CB  LEU A1280       0.071  -2.849  50.527  1.00  0.780          C  
ATOM  20418  CG  LEU A1280      -0.876  -3.447  51.643  1.00  0.780          C  
ATOM  20419  CD1 LEU A1280      -2.047  -2.547  51.766  1.00  0.780          C  
ATOM  20420  CD2 LEU A1280      -1.328  -4.926  51.352  1.00  0.780          C  
ATOM  20421  H   LEU A1280       2.006  -2.785  52.163  1.00  0.700          H  
ATOM  20422  HA  LEU A1280       1.111  -4.655  50.165  1.00  0.660          H  
ATOM  20423 1HB  LEU A1280       0.343  -1.838  50.844  1.00  0.940          H  
ATOM  20424 2HB  LEU A1280      -0.463  -2.761  49.642  1.00  0.940          H  
ATOM  20425  HG  LEU A1280      -0.350  -3.419  52.582  1.00  0.940          H  
ATOM  20426 1HD1 LEU A1280      -2.697  -2.905  52.564  1.00  0.940          H  
ATOM  20427 2HD1 LEU A1280      -1.692  -1.551  51.990  1.00  0.940          H  
ATOM  20428 3HD1 LEU A1280      -2.597  -2.529  50.838  1.00  0.940          H  
ATOM  20429 1HD2 LEU A1280      -1.980  -5.261  52.161  1.00  0.940          H  
ATOM  20430 2HD2 LEU A1280      -1.869  -4.971  50.420  1.00  0.940          H  
ATOM  20431 3HD2 LEU A1280      -0.475  -5.591  51.298  1.00  0.940          H  
ATOM  20432  N   PHE A1281       3.029  -2.233  49.085  1.00  0.520          N  
ATOM  20433  CA  PHE A1281       3.838  -1.853  47.930  1.00  0.530          C  
ATOM  20434  C   PHE A1281       4.571  -3.086  47.433  1.00  0.530          C  
ATOM  20435  O   PHE A1281       4.525  -3.396  46.249  1.00  0.590          O  
ATOM  20436  CB  PHE A1281       4.854  -0.748  48.252  1.00  0.740          C  
ATOM  20437  CG  PHE A1281       5.772  -0.404  47.079  1.00  0.740          C  
ATOM  20438  CD1 PHE A1281       5.345   0.417  46.047  1.00  0.740          C  
ATOM  20439  CD2 PHE A1281       7.057  -0.915  47.014  1.00  0.740          C  
ATOM  20440  CE1 PHE A1281       6.189   0.711  44.979  1.00  0.740          C  
ATOM  20441  CE2 PHE A1281       7.897  -0.624  45.943  1.00  0.740          C  
ATOM  20442  CZ  PHE A1281       7.464   0.187  44.932  1.00  0.740          C  
ATOM  20443  H   PHE A1281       3.147  -1.710  49.953  1.00  0.620          H  
ATOM  20444  HA  PHE A1281       3.179  -1.495  47.144  1.00  0.640          H  
ATOM  20445 1HB  PHE A1281       4.326   0.151  48.561  1.00  0.890          H  
ATOM  20446 2HB  PHE A1281       5.472  -1.058  49.089  1.00  0.890          H  
ATOM  20447  HD1 PHE A1281       4.339   0.832  46.077  1.00  0.890          H  
ATOM  20448  HD2 PHE A1281       7.396  -1.557  47.821  1.00  0.890          H  
ATOM  20449  HE1 PHE A1281       5.843   1.359  44.175  1.00  0.890          H  
ATOM  20450  HE2 PHE A1281       8.904  -1.030  45.896  1.00  0.890          H  
ATOM  20451  HZ  PHE A1281       8.129   0.421  44.096  1.00  0.890          H  
ATOM  20452  N   THR A1282       5.230  -3.827  48.330  1.00  0.540          N  
ATOM  20453  CA  THR A1282       5.935  -5.038  47.916  1.00  0.600          C  
ATOM  20454  C   THR A1282       4.963  -6.025  47.223  1.00  0.590          C  
ATOM  20455  O   THR A1282       5.269  -6.552  46.137  1.00  0.620          O  
ATOM  20456  CB  THR A1282       6.686  -5.684  49.114  1.00  0.820          C  
ATOM  20457  OG1 THR A1282       7.677  -4.755  49.607  1.00  0.820          O  
ATOM  20458  CG2 THR A1282       7.389  -6.939  48.678  1.00  0.820          C  
ATOM  20459  H   THR A1282       5.269  -3.521  49.312  1.00  0.650          H  
ATOM  20460  HA  THR A1282       6.680  -4.766  47.181  1.00  0.720          H  
ATOM  20461  HB  THR A1282       5.974  -5.915  49.909  1.00  0.980          H  
ATOM  20462  HG1 THR A1282       8.162  -5.129  50.376  1.00  0.980          H  
ATOM  20463 1HG2 THR A1282       7.890  -7.374  49.524  1.00  0.980          H  
ATOM  20464 2HG2 THR A1282       6.680  -7.631  48.312  1.00  0.980          H  
ATOM  20465 3HG2 THR A1282       8.111  -6.712  47.894  1.00  0.980          H  
ATOM  20466  N   VAL A1283       3.759  -6.216  47.775  1.00  0.600          N  
ATOM  20467  CA  VAL A1283       2.797  -7.124  47.135  1.00  0.630          C  
ATOM  20468  C   VAL A1283       2.485  -6.627  45.702  1.00  0.560          C  
ATOM  20469  O   VAL A1283       2.393  -7.429  44.765  1.00  0.590          O  
ATOM  20470  CB  VAL A1283       1.504  -7.294  47.965  1.00  0.870          C  
ATOM  20471  CG1 VAL A1283       0.462  -8.099  47.161  1.00  0.870          C  
ATOM  20472  CG2 VAL A1283       1.836  -8.016  49.280  1.00  0.870          C  
ATOM  20473  H   VAL A1283       3.553  -5.768  48.677  1.00  0.720          H  
ATOM  20474  HA  VAL A1283       3.255  -8.108  47.061  1.00  0.760          H  
ATOM  20475  HB  VAL A1283       1.084  -6.315  48.186  1.00  1.040          H  
ATOM  20476 1HG1 VAL A1283      -0.436  -8.217  47.761  1.00  1.040          H  
ATOM  20477 2HG1 VAL A1283       0.207  -7.594  46.231  1.00  1.040          H  
ATOM  20478 3HG1 VAL A1283       0.873  -9.073  46.930  1.00  1.040          H  
ATOM  20479 1HG2 VAL A1283       0.934  -8.137  49.879  1.00  1.040          H  
ATOM  20480 2HG2 VAL A1283       2.263  -8.997  49.061  1.00  1.040          H  
ATOM  20481 3HG2 VAL A1283       2.563  -7.429  49.840  1.00  1.040          H  
ATOM  20482  N   SER A1284       2.350  -5.307  45.525  1.00  0.520          N  
ATOM  20483  CA  SER A1284       2.087  -4.670  44.228  1.00  0.510          C  
ATOM  20484  C   SER A1284       3.208  -4.843  43.196  1.00  0.540          C  
ATOM  20485  O   SER A1284       3.035  -4.484  42.026  1.00  0.640          O  
ATOM  20486  CB  SER A1284       1.842  -3.176  44.358  1.00  0.720          C  
ATOM  20487  OG  SER A1284       0.678  -2.877  45.055  1.00  0.720          O  
ATOM  20488  H   SER A1284       2.372  -4.708  46.357  1.00  0.620          H  
ATOM  20489  HA  SER A1284       1.203  -5.122  43.822  1.00  0.610          H  
ATOM  20490 1HB  SER A1284       2.681  -2.708  44.845  1.00  0.860          H  
ATOM  20491 2HB  SER A1284       1.774  -2.744  43.360  1.00  0.860          H  
ATOM  20492  HG  SER A1284       0.643  -1.902  45.061  1.00  0.860          H  
ATOM  20493  N   THR A1285       4.385  -5.320  43.619  1.00  0.510          N  
ATOM  20494  CA  THR A1285       5.509  -5.507  42.710  1.00  0.600          C  
ATOM  20495  C   THR A1285       5.595  -6.983  42.328  1.00  0.660          C  
ATOM  20496  O   THR A1285       6.501  -7.395  41.598  1.00  0.810          O  
ATOM  20497  CB  THR A1285       6.855  -5.053  43.328  1.00  0.800          C  
ATOM  20498  OG1 THR A1285       7.191  -5.877  44.453  1.00  0.800          O  
ATOM  20499  CG2 THR A1285       6.777  -3.605  43.786  1.00  0.800          C  
ATOM  20500  H   THR A1285       4.492  -5.628  44.584  1.00  0.610          H  
ATOM  20501  HA  THR A1285       5.335  -4.929  41.805  1.00  0.720          H  
ATOM  20502  HB  THR A1285       7.644  -5.140  42.583  1.00  0.960          H  
ATOM  20503  HG1 THR A1285       6.399  -6.047  44.993  1.00  0.960          H  
ATOM  20504 1HG2 THR A1285       7.723  -3.310  44.224  1.00  0.960          H  
ATOM  20505 2HG2 THR A1285       6.545  -2.965  42.939  1.00  0.960          H  
ATOM  20506 3HG2 THR A1285       6.022  -3.506  44.512  1.00  0.960          H  
ATOM  20507  N   GLY A1286       4.640  -7.788  42.825  1.00  0.640          N  
ATOM  20508  CA  GLY A1286       4.626  -9.216  42.561  1.00  0.790          C  
ATOM  20509  C   GLY A1286       5.502 -10.003  43.526  1.00  0.760          C  
ATOM  20510  O   GLY A1286       6.040 -11.049  43.158  1.00  1.150          O  
ATOM  20511  H   GLY A1286       3.897  -7.408  43.414  1.00  0.770          H  
ATOM  20512 1HA  GLY A1286       3.600  -9.577  42.639  1.00  0.950          H  
ATOM  20513 2HA  GLY A1286       4.950  -9.401  41.539  1.00  0.950          H  
ATOM  20514  N   GLU A1287       5.678  -9.497  44.752  1.00  0.460          N  
ATOM  20515  CA  GLU A1287       6.493 -10.186  45.735  1.00  0.490          C  
ATOM  20516  C   GLU A1287       5.867 -10.291  47.120  1.00  0.590          C  
ATOM  20517  O   GLU A1287       5.258  -9.358  47.629  1.00  0.780          O  
ATOM  20518  CB  GLU A1287       7.838  -9.481  45.856  1.00  0.670          C  
ATOM  20519  CG  GLU A1287       8.763 -10.053  46.919  1.00  0.670          C  
ATOM  20520  CD  GLU A1287      10.051  -9.393  46.909  1.00  0.670          C  
ATOM  20521  OE1 GLU A1287      10.428  -8.901  45.884  1.00  0.670          O  
ATOM  20522  OE2 GLU A1287      10.673  -9.317  47.932  1.00  0.670          O  
ATOM  20523  H   GLU A1287       5.260  -8.609  45.033  1.00  0.550          H  
ATOM  20524  HA  GLU A1287       6.666 -11.202  45.378  1.00  0.590          H  
ATOM  20525 1HB  GLU A1287       8.356  -9.546  44.898  1.00  0.810          H  
ATOM  20526 2HB  GLU A1287       7.678  -8.422  46.061  1.00  0.810          H  
ATOM  20527 1HG  GLU A1287       8.322  -9.915  47.906  1.00  0.810          H  
ATOM  20528 2HG  GLU A1287       8.898 -11.119  46.745  1.00  0.810          H  
ATOM  20529  N   GLY A1288       5.993 -11.472  47.717  1.00  0.570          N  
ATOM  20530  CA  GLY A1288       5.564 -11.721  49.080  1.00  0.670          C  
ATOM  20531  C   GLY A1288       4.082 -11.983  49.272  1.00  0.660          C  
ATOM  20532  O   GLY A1288       3.654 -12.196  50.401  1.00  0.800          O  
ATOM  20533  H   GLY A1288       6.450 -12.217  47.198  1.00  0.680          H  
ATOM  20534 1HA  GLY A1288       6.105 -12.587  49.443  1.00  0.800          H  
ATOM  20535 2HA  GLY A1288       5.864 -10.881  49.707  1.00  0.800          H  
ATOM  20536  N   TRP A1289       3.292 -12.084  48.210  1.00  0.590          N  
ATOM  20537  CA  TRP A1289       1.857 -12.270  48.414  1.00  0.660          C  
ATOM  20538  C   TRP A1289       1.564 -13.497  49.286  1.00  0.620          C  
ATOM  20539  O   TRP A1289       0.828 -13.339  50.259  1.00  0.660          O  
ATOM  20540  CB  TRP A1289       1.092 -12.281  47.067  1.00  0.900          C  
ATOM  20541  CG  TRP A1289      -0.403 -12.514  47.104  1.00  0.900          C  
ATOM  20542  CD1 TRP A1289      -1.360 -11.569  47.258  1.00  0.900          C  
ATOM  20543  CD2 TRP A1289      -1.117 -13.769  46.919  1.00  0.900          C  
ATOM  20544  NE1 TRP A1289      -2.596 -12.126  47.167  1.00  0.900          N  
ATOM  20545  CE2 TRP A1289      -2.474 -13.469  46.966  1.00  0.900          C  
ATOM  20546  CE3 TRP A1289      -0.717 -15.093  46.707  1.00  0.900          C  
ATOM  20547  CZ2 TRP A1289      -3.449 -14.443  46.810  1.00  0.900          C  
ATOM  20548  CZ3 TRP A1289      -1.692 -16.073  46.560  1.00  0.900          C  
ATOM  20549  CH2 TRP A1289      -3.019 -15.758  46.609  1.00  0.900          C  
ATOM  20550  H   TRP A1289       3.697 -12.010  47.270  1.00  0.710          H  
ATOM  20551  HA  TRP A1289       1.487 -11.399  48.956  1.00  0.790          H  
ATOM  20552 1HB  TRP A1289       1.251 -11.323  46.589  1.00  1.080          H  
ATOM  20553 2HB  TRP A1289       1.489 -12.981  46.388  1.00  1.080          H  
ATOM  20554  HD1 TRP A1289      -1.177 -10.512  47.404  1.00  1.080          H  
ATOM  20555  HE1 TRP A1289      -3.482 -11.588  47.225  1.00  1.080          H  
ATOM  20556  HE3 TRP A1289       0.329 -15.348  46.661  1.00  1.080          H  
ATOM  20557  HZ2 TRP A1289      -4.505 -14.217  46.845  1.00  1.080          H  
ATOM  20558  HZ3 TRP A1289      -1.378 -17.100  46.402  1.00  1.080          H  
ATOM  20559  HH2 TRP A1289      -3.751 -16.555  46.480  1.00  1.080          H  
ATOM  20560  N   PRO A1290       2.132 -14.711  49.039  1.00  0.580          N  
ATOM  20561  CA  PRO A1290       1.943 -15.904  49.852  1.00  0.620          C  
ATOM  20562  C   PRO A1290       2.462 -15.776  51.290  1.00  0.640          C  
ATOM  20563  O   PRO A1290       2.048 -16.529  52.167  1.00  0.670          O  
ATOM  20564  CB  PRO A1290       2.771 -16.967  49.113  1.00  0.930          C  
ATOM  20565  CG  PRO A1290       2.938 -16.445  47.722  1.00  0.930          C  
ATOM  20566  CD  PRO A1290       3.034 -14.961  47.875  1.00  0.930          C  
ATOM  20567  HA  PRO A1290       0.871 -16.168  49.846  1.00  0.740          H  
ATOM  20568 1HB  PRO A1290       3.736 -17.110  49.627  1.00  1.120          H  
ATOM  20569 2HB  PRO A1290       2.249 -17.940  49.136  1.00  1.120          H  
ATOM  20570 1HG  PRO A1290       3.847 -16.870  47.253  1.00  1.120          H  
ATOM  20571 2HG  PRO A1290       2.096 -16.754  47.103  1.00  1.120          H  
ATOM  20572 1HD  PRO A1290       4.074 -14.686  48.096  1.00  1.120          H  
ATOM  20573 2HD  PRO A1290       2.702 -14.541  46.964  1.00  1.120          H  
ATOM  20574  N   MET A1291       3.381 -14.834  51.541  1.00  0.650          N  
ATOM  20575  CA  MET A1291       3.965 -14.672  52.865  1.00  0.720          C  
ATOM  20576  C   MET A1291       3.101 -13.752  53.682  1.00  0.640          C  
ATOM  20577  O   MET A1291       2.791 -14.032  54.844  1.00  0.660          O  
ATOM  20578  CB  MET A1291       5.388 -14.130  52.782  1.00  0.980          C  
ATOM  20579  CG  MET A1291       6.400 -15.114  52.204  1.00  0.980          C  
ATOM  20580  SD  MET A1291       8.123 -14.546  52.352  1.00  0.980          S  
ATOM  20581  CE  MET A1291       8.283 -13.315  51.065  1.00  0.980          C  
ATOM  20582  H   MET A1291       3.654 -14.168  50.826  1.00  0.780          H  
ATOM  20583  HA  MET A1291       3.986 -15.639  53.364  1.00  0.860          H  
ATOM  20584 1HB  MET A1291       5.389 -13.229  52.173  1.00  1.180          H  
ATOM  20585 2HB  MET A1291       5.720 -13.852  53.783  1.00  1.180          H  
ATOM  20586 1HG  MET A1291       6.304 -16.068  52.720  1.00  1.180          H  
ATOM  20587 2HG  MET A1291       6.178 -15.278  51.148  1.00  1.180          H  
ATOM  20588 1HE  MET A1291       9.299 -12.911  51.072  1.00  1.180          H  
ATOM  20589 2HE  MET A1291       8.087 -13.777  50.097  1.00  1.180          H  
ATOM  20590 3HE  MET A1291       7.581 -12.518  51.240  1.00  1.180          H  
ATOM  20591  N   VAL A1292       2.700 -12.647  53.063  1.00  0.620          N  
ATOM  20592  CA  VAL A1292       1.895 -11.674  53.751  1.00  0.640          C  
ATOM  20593  C   VAL A1292       0.572 -12.369  54.053  1.00  0.620          C  
ATOM  20594  O   VAL A1292       0.065 -12.296  55.180  1.00  0.660          O  
ATOM  20595  CB  VAL A1292       1.650 -10.427  52.878  1.00  0.890          C  
ATOM  20596  CG1 VAL A1292       0.703  -9.512  53.580  1.00  0.890          C  
ATOM  20597  CG2 VAL A1292       2.932  -9.713  52.590  1.00  0.890          C  
ATOM  20598  H   VAL A1292       2.987 -12.490  52.097  1.00  0.740          H  
ATOM  20599  HA  VAL A1292       2.384 -11.386  54.683  1.00  0.770          H  
ATOM  20600  HB  VAL A1292       1.189 -10.742  51.937  1.00  1.070          H  
ATOM  20601 1HG1 VAL A1292       0.510  -8.649  52.957  1.00  1.070          H  
ATOM  20602 2HG1 VAL A1292      -0.208 -10.030  53.774  1.00  1.070          H  
ATOM  20603 3HG1 VAL A1292       1.134  -9.183  54.528  1.00  1.070          H  
ATOM  20604 1HG2 VAL A1292       2.744  -8.844  51.973  1.00  1.070          H  
ATOM  20605 2HG2 VAL A1292       3.343  -9.408  53.515  1.00  1.070          H  
ATOM  20606 3HG2 VAL A1292       3.629 -10.365  52.078  1.00  1.070          H  
ATOM  20607  N   LEU A1293       0.020 -13.053  53.032  1.00  0.600          N  
ATOM  20608  CA  LEU A1293      -1.222 -13.784  53.150  1.00  0.640          C  
ATOM  20609  C   LEU A1293      -1.121 -14.857  54.220  1.00  0.640          C  
ATOM  20610  O   LEU A1293      -1.952 -14.886  55.120  1.00  0.680          O  
ATOM  20611  CB  LEU A1293      -1.581 -14.408  51.791  1.00  0.880          C  
ATOM  20612  CG  LEU A1293      -2.971 -15.079  51.619  1.00  0.880          C  
ATOM  20613  CD1 LEU A1293      -3.321 -15.008  50.146  1.00  0.880          C  
ATOM  20614  CD2 LEU A1293      -2.966 -16.559  52.063  1.00  0.880          C  
ATOM  20615  H   LEU A1293       0.462 -13.040  52.110  1.00  0.720          H  
ATOM  20616  HA  LEU A1293      -2.004 -13.087  53.434  1.00  0.770          H  
ATOM  20617 1HB  LEU A1293      -1.518 -13.620  51.042  1.00  1.060          H  
ATOM  20618 2HB  LEU A1293      -0.824 -15.152  51.550  1.00  1.060          H  
ATOM  20619  HG  LEU A1293      -3.711 -14.525  52.189  1.00  1.060          H  
ATOM  20620 1HD1 LEU A1293      -4.286 -15.440  49.968  1.00  1.060          H  
ATOM  20621 2HD1 LEU A1293      -3.328 -13.982  49.813  1.00  1.060          H  
ATOM  20622 3HD1 LEU A1293      -2.573 -15.556  49.578  1.00  1.060          H  
ATOM  20623 1HD2 LEU A1293      -3.952 -16.983  51.898  1.00  1.060          H  
ATOM  20624 2HD2 LEU A1293      -2.232 -17.110  51.477  1.00  1.060          H  
ATOM  20625 3HD2 LEU A1293      -2.725 -16.658  53.109  1.00  1.060          H  
ATOM  20626  N   LYS A1294      -0.105 -15.732  54.185  1.00  0.640          N  
ATOM  20627  CA  LYS A1294      -0.049 -16.785  55.191  1.00  0.670          C  
ATOM  20628  C   LYS A1294       0.061 -16.236  56.607  1.00  0.660          C  
ATOM  20629  O   LYS A1294      -0.629 -16.719  57.513  1.00  0.710          O  
ATOM  20630  CB  LYS A1294       1.117 -17.738  54.900  1.00  0.930          C  
ATOM  20631  CG  LYS A1294       1.314 -18.907  55.905  1.00  0.930          C  
ATOM  20632  CD  LYS A1294       0.110 -19.865  55.939  1.00  0.930          C  
ATOM  20633  CE  LYS A1294       0.466 -21.236  56.561  1.00  0.930          C  
ATOM  20634  NZ  LYS A1294       1.037 -21.110  57.927  1.00  0.930          N  
ATOM  20635  H   LYS A1294       0.609 -15.726  53.453  1.00  0.770          H  
ATOM  20636  HA  LYS A1294      -0.976 -17.351  55.128  1.00  0.800          H  
ATOM  20637 1HB  LYS A1294       0.983 -18.174  53.909  1.00  1.110          H  
ATOM  20638 2HB  LYS A1294       2.048 -17.163  54.870  1.00  1.110          H  
ATOM  20639 1HG  LYS A1294       2.207 -19.464  55.630  1.00  1.110          H  
ATOM  20640 2HG  LYS A1294       1.460 -18.495  56.904  1.00  1.110          H  
ATOM  20641 1HD  LYS A1294      -0.683 -19.416  56.554  1.00  1.110          H  
ATOM  20642 2HD  LYS A1294      -0.274 -20.016  54.933  1.00  1.110          H  
ATOM  20643 1HE  LYS A1294      -0.444 -21.830  56.620  1.00  1.110          H  
ATOM  20644 2HE  LYS A1294       1.185 -21.754  55.930  1.00  1.110          H  
ATOM  20645 1HZ  LYS A1294       1.237 -22.019  58.304  1.00  1.110          H  
ATOM  20646 2HZ  LYS A1294       1.882 -20.574  57.896  1.00  1.110          H  
ATOM  20647 3HZ  LYS A1294       0.377 -20.627  58.548  1.00  1.110          H  
ATOM  20648  N   HIS A1295       0.895 -15.213  56.817  1.00  0.650          N  
ATOM  20649  CA  HIS A1295       1.048 -14.687  58.160  1.00  0.690          C  
ATOM  20650  C   HIS A1295      -0.265 -14.062  58.618  1.00  0.690          C  
ATOM  20651  O   HIS A1295      -0.635 -14.173  59.790  1.00  0.730          O  
ATOM  20652  CB  HIS A1295       2.175 -13.658  58.219  1.00  0.950          C  
ATOM  20653  CG  HIS A1295       3.566 -14.209  58.032  1.00  0.950          C  
ATOM  20654  ND1 HIS A1295       4.670 -13.392  57.835  1.00  0.950          N  
ATOM  20655  CD2 HIS A1295       4.035 -15.481  57.999  1.00  0.950          C  
ATOM  20656  CE1 HIS A1295       5.749 -14.142  57.685  1.00  0.950          C  
ATOM  20657  NE2 HIS A1295       5.392 -15.408  57.781  1.00  0.950          N  
ATOM  20658  H   HIS A1295       1.459 -14.819  56.055  1.00  0.780          H  
ATOM  20659  HA  HIS A1295       1.287 -15.495  58.847  1.00  0.830          H  
ATOM  20660 1HB  HIS A1295       2.010 -12.915  57.442  1.00  1.140          H  
ATOM  20661 2HB  HIS A1295       2.139 -13.165  59.177  1.00  1.140          H  
ATOM  20662  HD2 HIS A1295       3.451 -16.395  58.115  1.00  1.140          H  
ATOM  20663  HE1 HIS A1295       6.763 -13.777  57.511  1.00  1.140          H  
ATOM  20664  HE2 HIS A1295       6.011 -16.201  57.706  1.00  1.140          H  
ATOM  20665  N   SER A1296      -0.977 -13.417  57.687  1.00  0.670          N  
ATOM  20666  CA  SER A1296      -2.270 -12.806  57.949  1.00  0.700          C  
ATOM  20667  C   SER A1296      -3.378 -13.847  58.225  1.00  0.660          C  
ATOM  20668  O   SER A1296      -4.135 -13.706  59.171  1.00  0.680          O  
ATOM  20669  CB  SER A1296      -2.642 -11.972  56.772  1.00  0.970          C  
ATOM  20670  OG  SER A1296      -1.763 -10.887  56.617  1.00  0.970          O  
ATOM  20671  H   SER A1296      -0.584 -13.300  56.749  1.00  0.800          H  
ATOM  20672  HA  SER A1296      -2.169 -12.159  58.820  1.00  0.840          H  
ATOM  20673 1HB  SER A1296      -2.617 -12.586  55.882  1.00  1.160          H  
ATOM  20674 2HB  SER A1296      -3.631 -11.634  56.893  1.00  1.160          H  
ATOM  20675  HG  SER A1296      -0.931 -11.287  56.276  1.00  1.160          H  
ATOM  20676  N   VAL A1297      -3.425 -14.949  57.478  1.00  0.640          N  
ATOM  20677  CA  VAL A1297      -4.437 -16.002  57.689  1.00  0.670          C  
ATOM  20678  C   VAL A1297      -4.350 -16.567  59.104  1.00  0.700          C  
ATOM  20679  O   VAL A1297      -5.363 -16.848  59.753  1.00  0.790          O  
ATOM  20680  CB  VAL A1297      -4.331 -17.117  56.619  1.00  0.930          C  
ATOM  20681  CG1 VAL A1297      -5.181 -18.338  57.005  1.00  0.930          C  
ATOM  20682  CG2 VAL A1297      -4.894 -16.572  55.267  1.00  0.930          C  
ATOM  20683  H   VAL A1297      -2.776 -15.025  56.696  1.00  0.770          H  
ATOM  20684  HA  VAL A1297      -5.420 -15.557  57.571  1.00  0.800          H  
ATOM  20685  HB  VAL A1297      -3.285 -17.421  56.514  1.00  1.110          H  
ATOM  20686 1HG1 VAL A1297      -5.093 -19.086  56.229  1.00  1.110          H  
ATOM  20687 2HG1 VAL A1297      -4.830 -18.768  57.948  1.00  1.110          H  
ATOM  20688 3HG1 VAL A1297      -6.203 -18.046  57.107  1.00  1.110          H  
ATOM  20689 1HG2 VAL A1297      -4.824 -17.345  54.506  1.00  1.110          H  
ATOM  20690 2HG2 VAL A1297      -5.942 -16.286  55.398  1.00  1.110          H  
ATOM  20691 3HG2 VAL A1297      -4.324 -15.701  54.950  1.00  1.110          H  
ATOM  20692  N   ASP A1298      -3.133 -16.733  59.589  1.00  0.700          N  
ATOM  20693  CA  ASP A1298      -2.903 -17.281  60.916  1.00  0.830          C  
ATOM  20694  C   ASP A1298      -2.998 -16.207  62.031  1.00  0.910          C  
ATOM  20695  O   ASP A1298      -2.748 -16.492  63.213  1.00  1.110          O  
ATOM  20696  CB  ASP A1298      -1.521 -17.915  60.931  1.00  1.110          C  
ATOM  20697  CG  ASP A1298      -1.395 -19.137  59.985  1.00  1.110          C  
ATOM  20698  OD1 ASP A1298      -2.384 -19.774  59.620  1.00  1.110          O  
ATOM  20699  OD2 ASP A1298      -0.274 -19.469  59.671  1.00  1.110          O  
ATOM  20700  H   ASP A1298      -2.336 -16.535  58.969  1.00  0.840          H  
ATOM  20701  HA  ASP A1298      -3.651 -18.048  61.107  1.00  1.000          H  
ATOM  20702 1HB  ASP A1298      -0.784 -17.159  60.629  1.00  1.330          H  
ATOM  20703 2HB  ASP A1298      -1.273 -18.231  61.940  1.00  1.330          H  
ATOM  20704  N   ALA A1299      -3.343 -14.962  61.665  1.00  0.830          N  
ATOM  20705  CA  ALA A1299      -3.446 -13.840  62.595  1.00  0.960          C  
ATOM  20706  C   ALA A1299      -4.757 -13.859  63.383  1.00  1.050          C  
ATOM  20707  O   ALA A1299      -5.818 -13.572  62.830  1.00  1.080          O  
ATOM  20708  CB  ALA A1299      -3.364 -12.530  61.811  1.00  1.290          C  
ATOM  20709  H   ALA A1299      -3.558 -14.760  60.687  1.00  1.000          H  
ATOM  20710  HA  ALA A1299      -2.614 -13.906  63.297  1.00  1.150          H  
ATOM  20711 1HB  ALA A1299      -3.422 -11.714  62.442  1.00  1.550          H  
ATOM  20712 2HB  ALA A1299      -2.422 -12.494  61.259  1.00  1.550          H  
ATOM  20713 3HB  ALA A1299      -4.190 -12.467  61.132  1.00  1.550          H  
ATOM  20714  N   THR A1300      -4.676 -14.097  64.701  1.00  1.230          N  
ATOM  20715  CA  THR A1300      -5.894 -14.248  65.515  1.00  1.420          C  
ATOM  20716  C   THR A1300      -6.159 -13.114  66.522  1.00  1.230          C  
ATOM  20717  O   THR A1300      -7.147 -12.393  66.369  1.00  1.540          O  
ATOM  20718  CB  THR A1300      -5.842 -15.591  66.262  1.00  1.910          C  
ATOM  20719  OG1 THR A1300      -5.745 -16.641  65.318  1.00  1.910          O  
ATOM  20720  CG2 THR A1300      -7.098 -15.801  67.072  1.00  1.910          C  
ATOM  20721  H   THR A1300      -3.768 -14.266  65.116  1.00  1.480          H  
ATOM  20722  HA  THR A1300      -6.743 -14.281  64.839  1.00  1.700          H  
ATOM  20723  HB  THR A1300      -4.972 -15.612  66.907  1.00  2.290          H  
ATOM  20724  HG1 THR A1300      -4.892 -16.591  64.867  1.00  2.290          H  
ATOM  20725 1HG2 THR A1300      -7.044 -16.761  67.579  1.00  2.290          H  
ATOM  20726 2HG2 THR A1300      -7.204 -15.030  67.793  1.00  2.290          H  
ATOM  20727 3HG2 THR A1300      -7.951 -15.788  66.425  1.00  2.290          H  
ATOM  20728  N   TYR A1301      -5.311 -12.946  67.546  1.00  1.160          N  
ATOM  20729  CA  TYR A1301      -5.554 -11.893  68.551  1.00  1.170          C  
ATOM  20730  C   TYR A1301      -4.357 -10.971  68.687  1.00  1.310          C  
ATOM  20731  O   TYR A1301      -3.217 -11.399  68.542  1.00  1.640          O  
ATOM  20732  CB  TYR A1301      -5.866 -12.444  69.954  1.00  1.630          C  
ATOM  20733  CG  TYR A1301      -7.054 -13.345  70.055  1.00  1.630          C  
ATOM  20734  CD1 TYR A1301      -8.315 -12.899  69.703  1.00  1.630          C  
ATOM  20735  CD2 TYR A1301      -6.888 -14.620  70.550  1.00  1.630          C  
ATOM  20736  CE1 TYR A1301      -9.396 -13.741  69.811  1.00  1.630          C  
ATOM  20737  CE2 TYR A1301      -7.965 -15.464  70.665  1.00  1.630          C  
ATOM  20738  CZ  TYR A1301      -9.218 -15.030  70.290  1.00  1.630          C  
ATOM  20739  OH  TYR A1301     -10.301 -15.870  70.395  1.00  1.630          O  
ATOM  20740  H   TYR A1301      -4.508 -13.553  67.625  1.00  1.390          H  
ATOM  20741  HA  TYR A1301      -6.393 -11.278  68.226  1.00  1.400          H  
ATOM  20742 1HB  TYR A1301      -5.008 -12.980  70.322  1.00  1.960          H  
ATOM  20743 2HB  TYR A1301      -6.028 -11.606  70.633  1.00  1.960          H  
ATOM  20744  HD1 TYR A1301      -8.453 -11.886  69.324  1.00  1.960          H  
ATOM  20745  HD2 TYR A1301      -5.904 -14.960  70.847  1.00  1.960          H  
ATOM  20746  HE1 TYR A1301     -10.387 -13.395  69.522  1.00  1.960          H  
ATOM  20747  HE2 TYR A1301      -7.824 -16.473  71.050  1.00  1.960          H  
ATOM  20748  HH  TYR A1301     -10.016 -16.718  70.744  1.00  1.960          H  
ATOM  20749  N   GLU A1302      -4.608  -9.741  69.105  1.00  1.280          N  
ATOM  20750  CA  GLU A1302      -3.586  -8.710  69.323  1.00  1.580          C  
ATOM  20751  C   GLU A1302      -2.532  -9.064  70.379  1.00  1.700          C  
ATOM  20752  O   GLU A1302      -1.513  -8.378  70.497  1.00  1.890          O  
ATOM  20753  CB  GLU A1302      -4.286  -7.405  69.682  1.00  2.090          C  
ATOM  20754  CG  GLU A1302      -5.098  -6.827  68.512  1.00  2.090          C  
ATOM  20755  CD  GLU A1302      -6.454  -7.481  68.354  1.00  2.090          C  
ATOM  20756  OE1 GLU A1302      -6.828  -8.238  69.228  1.00  2.090          O  
ATOM  20757  OE2 GLU A1302      -7.084  -7.281  67.346  1.00  2.090          O  
ATOM  20758  H   GLU A1302      -5.586  -9.461  69.236  1.00  1.540          H  
ATOM  20759  HA  GLU A1302      -3.061  -8.562  68.376  1.00  1.900          H  
ATOM  20760 1HB  GLU A1302      -4.962  -7.577  70.519  1.00  2.510          H  
ATOM  20761 2HB  GLU A1302      -3.559  -6.681  70.010  1.00  2.510          H  
ATOM  20762 1HG  GLU A1302      -5.233  -5.757  68.662  1.00  2.510          H  
ATOM  20763 2HG  GLU A1302      -4.525  -6.965  67.591  1.00  2.510          H  
ATOM  20764  N   GLU A1303      -2.850 -10.051  71.220  1.00  2.310          N  
ATOM  20765  CA  GLU A1303      -1.974 -10.533  72.282  1.00  2.630          C  
ATOM  20766  C   GLU A1303      -1.485 -11.979  72.058  1.00  2.340          C  
ATOM  20767  O   GLU A1303      -0.877 -12.565  72.967  1.00  2.520          O  
ATOM  20768  CB  GLU A1303      -2.706 -10.461  73.627  1.00  3.550          C  
ATOM  20769  CG  GLU A1303      -3.116  -9.058  74.070  1.00  3.550          C  
ATOM  20770  CD  GLU A1303      -3.811  -9.063  75.422  1.00  3.550          C  
ATOM  20771  OE1 GLU A1303      -4.006 -10.135  75.957  1.00  3.550          O  
ATOM  20772  OE2 GLU A1303      -4.141  -8.008  75.919  1.00  3.550          O  
ATOM  20773  H   GLU A1303      -3.732 -10.514  71.071  1.00  2.770          H  
ATOM  20774  HA  GLU A1303      -1.098  -9.884  72.322  1.00  3.160          H  
ATOM  20775 1HB  GLU A1303      -3.604 -11.076  73.586  1.00  4.260          H  
ATOM  20776 2HB  GLU A1303      -2.063 -10.871  74.409  1.00  4.260          H  
ATOM  20777 1HG  GLU A1303      -2.224  -8.430  74.125  1.00  4.260          H  
ATOM  20778 2HG  GLU A1303      -3.781  -8.628  73.320  1.00  4.260          H  
ATOM  20779  N   GLN A1304      -1.772 -12.576  70.883  1.00  2.010          N  
ATOM  20780  CA  GLN A1304      -1.443 -13.989  70.612  1.00  1.830          C  
ATOM  20781  C   GLN A1304      -0.512 -14.164  69.401  1.00  1.580          C  
ATOM  20782  O   GLN A1304      -0.556 -13.374  68.458  1.00  1.560          O  
ATOM  20783  CB  GLN A1304      -2.747 -14.787  70.359  1.00  2.630          C  
ATOM  20784  CG  GLN A1304      -2.631 -16.345  70.295  1.00  2.630          C  
ATOM  20785  CD  GLN A1304      -3.955 -17.012  69.999  1.00  2.630          C  
ATOM  20786  OE1 GLN A1304      -4.742 -16.458  69.237  1.00  2.630          O  
ATOM  20787  NE2 GLN A1304      -4.230 -18.194  70.564  1.00  2.630          N  
ATOM  20788  H   GLN A1304      -2.224 -12.037  70.134  1.00  2.410          H  
ATOM  20789  HA  GLN A1304      -0.933 -14.394  71.477  1.00  2.200          H  
ATOM  20790 1HB  GLN A1304      -3.466 -14.543  71.127  1.00  3.160          H  
ATOM  20791 2HB  GLN A1304      -3.167 -14.459  69.411  1.00  3.160          H  
ATOM  20792 1HG  GLN A1304      -1.951 -16.656  69.528  1.00  3.160          H  
ATOM  20793 2HG  GLN A1304      -2.286 -16.701  71.251  1.00  3.160          H  
ATOM  20794 1HE2 GLN A1304      -5.096 -18.648  70.370  1.00  3.160          H  
ATOM  20795 2HE2 GLN A1304      -3.573 -18.683  71.186  1.00  3.160          H  
ATOM  20796  N   GLY A1305       0.286 -15.233  69.400  1.00  1.480          N  
ATOM  20797  CA  GLY A1305       1.116 -15.555  68.244  1.00  1.300          C  
ATOM  20798  C   GLY A1305       0.247 -16.258  67.188  1.00  1.090          C  
ATOM  20799  O   GLY A1305      -0.972 -16.319  67.350  1.00  1.160          O  
ATOM  20800  H   GLY A1305       0.320 -15.821  70.238  1.00  1.780          H  
ATOM  20801 1HA  GLY A1305       1.534 -14.634  67.834  1.00  1.560          H  
ATOM  20802 2HA  GLY A1305       1.939 -16.184  68.567  1.00  1.560          H  
ATOM  20803  N   PRO A1306       0.814 -16.809  66.105  1.00  0.980          N  
ATOM  20804  CA  PRO A1306       0.068 -17.419  65.022  1.00  0.920          C  
ATOM  20805  C   PRO A1306      -0.703 -18.650  65.461  1.00  1.010          C  
ATOM  20806  O   PRO A1306      -0.221 -19.440  66.279  1.00  1.270          O  
ATOM  20807  CB  PRO A1306       1.170 -17.777  64.017  1.00  1.380          C  
ATOM  20808  CG  PRO A1306       2.442 -17.874  64.847  1.00  1.380          C  
ATOM  20809  CD  PRO A1306       2.269 -16.853  65.945  1.00  1.380          C  
ATOM  20810  HA  PRO A1306      -0.616 -16.669  64.599  1.00  1.100          H  
ATOM  20811 1HB  PRO A1306       0.917 -18.726  63.510  1.00  1.660          H  
ATOM  20812 2HB  PRO A1306       1.224 -17.002  63.232  1.00  1.660          H  
ATOM  20813 1HG  PRO A1306       2.572 -18.895  65.237  1.00  1.660          H  
ATOM  20814 2HG  PRO A1306       3.326 -17.659  64.218  1.00  1.660          H  
ATOM  20815 1HD  PRO A1306       2.785 -17.201  66.840  1.00  1.660          H  
ATOM  20816 2HD  PRO A1306       2.630 -15.894  65.592  1.00  1.660          H  
ATOM  20817  N   SER A1307      -1.846 -18.847  64.818  1.00  1.020          N  
ATOM  20818  CA  SER A1307      -2.737 -19.980  65.035  1.00  1.220          C  
ATOM  20819  C   SER A1307      -3.029 -20.587  63.658  1.00  1.120          C  
ATOM  20820  O   SER A1307      -3.916 -20.103  62.947  1.00  1.430          O  
ATOM  20821  CB  SER A1307      -4.015 -19.529  65.702  1.00  1.630          C  
ATOM  20822  OG  SER A1307      -4.881 -20.603  65.934  1.00  1.630          O  
ATOM  20823  H   SER A1307      -2.155 -18.108  64.178  1.00  1.220          H  
ATOM  20824  HA  SER A1307      -2.261 -20.698  65.699  1.00  1.460          H  
ATOM  20825 1HB  SER A1307      -3.782 -19.029  66.644  1.00  1.950          H  
ATOM  20826 2HB  SER A1307      -4.498 -18.800  65.067  1.00  1.950          H  
ATOM  20827  HG  SER A1307      -5.674 -20.213  66.317  1.00  1.950          H  
ATOM  20828  N   PRO A1308      -2.240 -21.579  63.208  1.00  1.070          N  
ATOM  20829  CA  PRO A1308      -2.271 -22.096  61.858  1.00  1.230          C  
ATOM  20830  C   PRO A1308      -3.657 -22.457  61.381  1.00  1.040          C  
ATOM  20831  O   PRO A1308      -4.365 -23.232  62.023  1.00  0.960          O  
ATOM  20832  CB  PRO A1308      -1.394 -23.351  61.980  1.00  1.840          C  
ATOM  20833  CG  PRO A1308      -0.417 -23.015  63.093  1.00  1.840          C  
ATOM  20834  CD  PRO A1308      -1.253 -22.252  64.103  1.00  1.840          C  
ATOM  20835  HA  PRO A1308      -1.790 -21.387  61.185  1.00  1.480          H  
ATOM  20836 1HB  PRO A1308      -2.021 -24.226  62.183  1.00  2.210          H  
ATOM  20837 2HB  PRO A1308      -0.893 -23.528  61.017  1.00  2.210          H  
ATOM  20838 1HG  PRO A1308       0.014 -23.942  63.509  1.00  2.210          H  
ATOM  20839 2HG  PRO A1308       0.420 -22.418  62.707  1.00  2.210          H  
ATOM  20840 1HD  PRO A1308      -1.762 -22.938  64.798  1.00  2.210          H  
ATOM  20841 2HD  PRO A1308      -0.588 -21.531  64.612  1.00  2.210          H  
ATOM  20842  N   GLY A1309      -3.995 -21.946  60.203  1.00  1.180          N  
ATOM  20843  CA  GLY A1309      -5.270 -22.211  59.548  1.00  1.230          C  
ATOM  20844  C   GLY A1309      -6.467 -21.453  60.137  1.00  1.080          C  
ATOM  20845  O   GLY A1309      -7.598 -21.666  59.697  1.00  1.110          O  
ATOM  20846  H   GLY A1309      -3.341 -21.282  59.765  1.00  1.420          H  
ATOM  20847 1HA  GLY A1309      -5.179 -21.960  58.493  1.00  1.480          H  
ATOM  20848 2HA  GLY A1309      -5.472 -23.281  59.593  1.00  1.480          H  
ATOM  20849  N   TYR A1310      -6.228 -20.548  61.092  1.00  1.010          N  
ATOM  20850  CA  TYR A1310      -7.319 -19.834  61.764  1.00  0.990          C  
ATOM  20851  C   TYR A1310      -8.402 -19.181  60.909  1.00  1.000          C  
ATOM  20852  O   TYR A1310      -9.576 -19.506  61.098  1.00  0.980          O  
ATOM  20853  CB  TYR A1310      -6.722 -18.770  62.691  1.00  1.390          C  
ATOM  20854  CG  TYR A1310      -7.725 -17.784  63.207  1.00  1.390          C  
ATOM  20855  CD1 TYR A1310      -8.653 -18.150  64.159  1.00  1.390          C  
ATOM  20856  CD2 TYR A1310      -7.699 -16.482  62.718  1.00  1.390          C  
ATOM  20857  CE1 TYR A1310      -9.572 -17.225  64.604  1.00  1.390          C  
ATOM  20858  CE2 TYR A1310      -8.614 -15.561  63.163  1.00  1.390          C  
ATOM  20859  CZ  TYR A1310      -9.551 -15.926  64.100  1.00  1.390          C  
ATOM  20860  OH  TYR A1310     -10.475 -15.007  64.544  1.00  1.390          O  
ATOM  20861  H   TYR A1310      -5.278 -20.426  61.445  1.00  1.210          H  
ATOM  20862  HA  TYR A1310      -7.824 -20.562  62.394  1.00  1.190          H  
ATOM  20863 1HB  TYR A1310      -6.266 -19.261  63.545  1.00  1.670          H  
ATOM  20864 2HB  TYR A1310      -5.935 -18.223  62.172  1.00  1.670          H  
ATOM  20865  HD1 TYR A1310      -8.666 -19.166  64.545  1.00  1.670          H  
ATOM  20866  HD2 TYR A1310      -6.952 -16.189  61.972  1.00  1.670          H  
ATOM  20867  HE1 TYR A1310     -10.312 -17.514  65.349  1.00  1.670          H  
ATOM  20868  HE2 TYR A1310      -8.592 -14.542  62.774  1.00  1.670          H  
ATOM  20869  HH  TYR A1310     -10.965 -15.376  65.284  1.00  1.670          H  
ATOM  20870  N   ARG A1311      -8.075 -18.282  59.981  1.00  1.100          N  
ATOM  20871  CA  ARG A1311      -9.176 -17.716  59.212  1.00  0.970          C  
ATOM  20872  C   ARG A1311      -8.847 -17.561  57.735  1.00  0.820          C  
ATOM  20873  O   ARG A1311      -8.242 -16.573  57.313  1.00  0.740          O  
ATOM  20874  CB  ARG A1311      -9.615 -16.402  59.849  1.00  1.410          C  
ATOM  20875  CG  ARG A1311     -10.807 -15.688  59.233  1.00  1.410          C  
ATOM  20876  CD  ARG A1311     -11.150 -14.456  59.991  1.00  1.410          C  
ATOM  20877  NE  ARG A1311     -12.183 -13.670  59.310  1.00  1.410          N  
ATOM  20878  CZ  ARG A1311     -12.567 -12.416  59.655  1.00  1.410          C  
ATOM  20879  NH1 ARG A1311     -12.004 -11.800  60.678  1.00  1.410          N  
ATOM  20880  NH2 ARG A1311     -13.510 -11.801  58.957  1.00  1.410          N  
ATOM  20881  H   ARG A1311      -7.106 -17.978  59.838  1.00  1.320          H  
ATOM  20882  HA  ARG A1311     -10.023 -18.397  59.275  1.00  1.160          H  
ATOM  20883 1HB  ARG A1311      -9.907 -16.609  60.868  1.00  1.690          H  
ATOM  20884 2HB  ARG A1311      -8.779 -15.715  59.881  1.00  1.690          H  
ATOM  20885 1HG  ARG A1311     -10.594 -15.424  58.205  1.00  1.690          H  
ATOM  20886 2HG  ARG A1311     -11.674 -16.352  59.254  1.00  1.690          H  
ATOM  20887 1HD  ARG A1311     -11.528 -14.744  60.973  1.00  1.690          H  
ATOM  20888 2HD  ARG A1311     -10.264 -13.844  60.113  1.00  1.690          H  
ATOM  20889  HE  ARG A1311     -12.647 -14.101  58.516  1.00  1.690          H  
ATOM  20890 1HH1 ARG A1311     -11.286 -12.261  61.216  1.00  1.690          H  
ATOM  20891 2HH1 ARG A1311     -12.293 -10.864  60.928  1.00  1.690          H  
ATOM  20892 1HH2 ARG A1311     -13.947 -12.264  58.171  1.00  1.690          H  
ATOM  20893 2HH2 ARG A1311     -13.795 -10.866  59.205  1.00  1.690          H  
ATOM  20894  N   MET A1312      -9.312 -18.517  56.928  1.00  0.850          N  
ATOM  20895  CA  MET A1312      -8.997 -18.543  55.501  1.00  0.840          C  
ATOM  20896  C   MET A1312      -9.552 -17.343  54.775  1.00  0.740          C  
ATOM  20897  O   MET A1312      -8.950 -16.874  53.812  1.00  0.750          O  
ATOM  20898  CB  MET A1312      -9.505 -19.825  54.846  1.00  1.180          C  
ATOM  20899  CG  MET A1312      -8.733 -21.087  55.216  1.00  1.180          C  
ATOM  20900  SD  MET A1312      -6.952 -20.968  54.841  1.00  1.180          S  
ATOM  20901  CE  MET A1312      -6.898 -20.785  53.047  1.00  1.180          C  
ATOM  20902  H   MET A1312      -9.858 -19.267  57.337  1.00  1.020          H  
ATOM  20903  HA  MET A1312      -7.916 -18.506  55.392  1.00  1.010          H  
ATOM  20904 1HB  MET A1312     -10.543 -19.983  55.149  1.00  1.420          H  
ATOM  20905 2HB  MET A1312      -9.510 -19.714  53.766  1.00  1.420          H  
ATOM  20906 1HG  MET A1312      -8.842 -21.274  56.285  1.00  1.420          H  
ATOM  20907 2HG  MET A1312      -9.143 -21.940  54.676  1.00  1.420          H  
ATOM  20908 1HE  MET A1312      -5.860 -20.714  52.725  1.00  1.420          H  
ATOM  20909 2HE  MET A1312      -7.367 -21.649  52.571  1.00  1.420          H  
ATOM  20910 3HE  MET A1312      -7.421 -19.876  52.750  1.00  1.420          H  
ATOM  20911  N   GLU A1313     -10.646 -16.790  55.286  1.00  0.710          N  
ATOM  20912  CA  GLU A1313     -11.321 -15.623  54.736  1.00  0.710          C  
ATOM  20913  C   GLU A1313     -10.414 -14.391  54.654  1.00  0.640          C  
ATOM  20914  O   GLU A1313     -10.696 -13.460  53.907  1.00  0.670          O  
ATOM  20915  CB  GLU A1313     -12.567 -15.283  55.559  1.00  0.990          C  
ATOM  20916  CG  GLU A1313     -13.709 -16.322  55.518  1.00  0.990          C  
ATOM  20917  CD  GLU A1313     -13.562 -17.476  56.511  1.00  0.990          C  
ATOM  20918  OE1 GLU A1313     -12.449 -17.786  56.893  1.00  0.990          O  
ATOM  20919  OE2 GLU A1313     -14.560 -18.035  56.884  1.00  0.990          O  
ATOM  20920  H   GLU A1313     -11.106 -17.271  56.064  1.00  0.850          H  
ATOM  20921  HA  GLU A1313     -11.643 -15.871  53.724  1.00  0.850          H  
ATOM  20922 1HB  GLU A1313     -12.287 -15.140  56.592  1.00  1.190          H  
ATOM  20923 2HB  GLU A1313     -12.976 -14.335  55.206  1.00  1.190          H  
ATOM  20924 1HG  GLU A1313     -14.647 -15.808  55.723  1.00  1.190          H  
ATOM  20925 2HG  GLU A1313     -13.768 -16.727  54.507  1.00  1.190          H  
ATOM  20926  N   LEU A1314      -9.318 -14.360  55.409  1.00  0.600          N  
ATOM  20927  CA  LEU A1314      -8.422 -13.210  55.381  1.00  0.590          C  
ATOM  20928  C   LEU A1314      -7.649 -13.202  54.053  1.00  0.540          C  
ATOM  20929  O   LEU A1314      -7.106 -12.174  53.622  1.00  0.550          O  
ATOM  20930  CB  LEU A1314      -7.495 -13.266  56.595  1.00  0.830          C  
ATOM  20931  CG  LEU A1314      -8.224 -13.118  58.005  1.00  0.830          C  
ATOM  20932  CD1 LEU A1314      -7.209 -13.373  59.150  1.00  0.830          C  
ATOM  20933  CD2 LEU A1314      -8.938 -11.708  58.159  1.00  0.830          C  
ATOM  20934  H   LEU A1314      -9.085 -15.173  55.988  1.00  0.720          H  
ATOM  20935  HA  LEU A1314      -9.014 -12.303  55.419  1.00  0.710          H  
ATOM  20936 1HB  LEU A1314      -7.017 -14.238  56.591  1.00  1.000          H  
ATOM  20937 2HB  LEU A1314      -6.731 -12.519  56.490  1.00  1.000          H  
ATOM  20938  HG  LEU A1314      -8.963 -13.876  58.070  1.00  1.000          H  
ATOM  20939 1HD1 LEU A1314      -7.718 -13.324  60.113  1.00  1.000          H  
ATOM  20940 2HD1 LEU A1314      -6.778 -14.365  59.036  1.00  1.000          H  
ATOM  20941 3HD1 LEU A1314      -6.420 -12.655  59.149  1.00  1.000          H  
ATOM  20942 1HD2 LEU A1314      -9.437 -11.669  59.122  1.00  1.000          H  
ATOM  20943 2HD2 LEU A1314      -8.239 -10.899  58.106  1.00  1.000          H  
ATOM  20944 3HD2 LEU A1314      -9.681 -11.575  57.379  1.00  1.000          H  
ATOM  20945  N   SER A1315      -7.660 -14.348  53.365  1.00  0.520          N  
ATOM  20946  CA  SER A1315      -7.014 -14.495  52.080  1.00  0.500          C  
ATOM  20947  C   SER A1315      -7.822 -13.771  51.011  1.00  0.470          C  
ATOM  20948  O   SER A1315      -7.318 -13.555  49.905  1.00  0.450          O  
ATOM  20949  CB  SER A1315      -6.880 -15.951  51.701  1.00  0.710          C  
ATOM  20950  OG  SER A1315      -8.123 -16.516  51.402  1.00  0.710          O  
ATOM  20951  H   SER A1315      -8.144 -15.164  53.738  1.00  0.620          H  
ATOM  20952  HA  SER A1315      -6.025 -14.049  52.133  1.00  0.600          H  
ATOM  20953 1HB  SER A1315      -6.242 -16.028  50.846  1.00  0.850          H  
ATOM  20954 2HB  SER A1315      -6.412 -16.504  52.511  1.00  0.850          H  
ATOM  20955  HG  SER A1315      -8.519 -16.755  52.257  1.00  0.850          H  
ATOM  20956  N   ILE A1316      -9.085 -13.402  51.321  1.00  0.510          N  
ATOM  20957  CA  ILE A1316      -9.912 -12.690  50.368  1.00  0.520          C  
ATOM  20958  C   ILE A1316      -9.318 -11.312  50.236  1.00  0.540          C  
ATOM  20959  O   ILE A1316      -9.005 -10.863  49.139  1.00  0.520          O  
ATOM  20960  CB  ILE A1316     -11.382 -12.611  50.802  1.00  0.720          C  
ATOM  20961  CG1 ILE A1316     -11.983 -14.042  50.798  1.00  0.720          C  
ATOM  20962  CG2 ILE A1316     -12.145 -11.673  49.824  1.00  0.720          C  
ATOM  20963  CD1 ILE A1316     -13.319 -14.169  51.503  1.00  0.720          C  
ATOM  20964  H   ILE A1316      -9.466 -13.589  52.251  1.00  0.610          H  
ATOM  20965  HA  ILE A1316      -9.873 -13.203  49.416  1.00  0.620          H  
ATOM  20966  HB  ILE A1316     -11.452 -12.222  51.816  1.00  0.870          H  
ATOM  20967 1HG1 ILE A1316     -12.103 -14.366  49.765  1.00  0.870          H  
ATOM  20968 2HG1 ILE A1316     -11.277 -14.713  51.289  1.00  0.870          H  
ATOM  20969 1HG2 ILE A1316     -13.186 -11.604  50.112  1.00  0.870          H  
ATOM  20970 2HG2 ILE A1316     -11.713 -10.672  49.844  1.00  0.870          H  
ATOM  20971 3HG2 ILE A1316     -12.074 -12.069  48.809  1.00  0.870          H  
ATOM  20972 1HD1 ILE A1316     -13.652 -15.205  51.459  1.00  0.870          H  
ATOM  20973 2HD1 ILE A1316     -13.199 -13.872  52.550  1.00  0.870          H  
ATOM  20974 3HD1 ILE A1316     -14.061 -13.537  51.031  1.00  0.870          H  
ATOM  20975  N   PHE A1317      -9.046 -10.666  51.370  1.00  0.610          N  
ATOM  20976  CA  PHE A1317      -8.435  -9.344  51.354  1.00  0.650          C  
ATOM  20977  C   PHE A1317      -7.219  -9.355  50.447  1.00  0.650          C  
ATOM  20978  O   PHE A1317      -7.044  -8.451  49.620  1.00  0.690          O  
ATOM  20979  CB  PHE A1317      -8.032  -8.893  52.765  1.00  0.890          C  
ATOM  20980  CG  PHE A1317      -7.288  -7.573  52.796  1.00  0.890          C  
ATOM  20981  CD1 PHE A1317      -7.951  -6.355  52.704  1.00  0.890          C  
ATOM  20982  CD2 PHE A1317      -5.915  -7.561  52.912  1.00  0.890          C  
ATOM  20983  CE1 PHE A1317      -7.241  -5.173  52.724  1.00  0.890          C  
ATOM  20984  CE2 PHE A1317      -5.211  -6.391  52.933  1.00  0.890          C  
ATOM  20985  CZ  PHE A1317      -5.876  -5.194  52.837  1.00  0.890          C  
ATOM  20986  H   PHE A1317      -9.316 -11.093  52.249  1.00  0.730          H  
ATOM  20987  HA  PHE A1317      -9.157  -8.632  50.950  1.00  0.780          H  
ATOM  20988 1HB  PHE A1317      -8.917  -8.801  53.386  1.00  1.070          H  
ATOM  20989 2HB  PHE A1317      -7.392  -9.652  53.219  1.00  1.070          H  
ATOM  20990  HD1 PHE A1317      -9.037  -6.337  52.610  1.00  1.070          H  
ATOM  20991  HD2 PHE A1317      -5.394  -8.506  52.984  1.00  1.070          H  
ATOM  20992  HE1 PHE A1317      -7.762  -4.220  52.644  1.00  1.070          H  
ATOM  20993  HE2 PHE A1317      -4.125  -6.410  53.022  1.00  1.070          H  
ATOM  20994  HZ  PHE A1317      -5.322  -4.261  52.848  1.00  1.070          H  
ATOM  20995  N   TYR A1318      -6.360 -10.361  50.605  1.00  0.640          N  
ATOM  20996  CA  TYR A1318      -5.163 -10.425  49.790  1.00  0.670          C  
ATOM  20997  C   TYR A1318      -5.365 -10.796  48.328  1.00  0.640          C  
ATOM  20998  O   TYR A1318      -4.661 -10.261  47.466  1.00  0.700          O  
ATOM  20999  CB  TYR A1318      -4.167 -11.346  50.426  1.00  0.930          C  
ATOM  21000  CG  TYR A1318      -3.689 -10.739  51.588  1.00  0.930          C  
ATOM  21001  CD1 TYR A1318      -4.087 -11.212  52.781  1.00  0.930          C  
ATOM  21002  CD2 TYR A1318      -2.874  -9.631  51.482  1.00  0.930          C  
ATOM  21003  CE1 TYR A1318      -3.673 -10.610  53.884  1.00  0.930          C  
ATOM  21004  CE2 TYR A1318      -2.465  -9.023  52.593  1.00  0.930          C  
ATOM  21005  CZ  TYR A1318      -2.850  -9.514  53.801  1.00  0.930          C  
ATOM  21006  OH  TYR A1318      -2.419  -8.917  54.925  1.00  0.930          O  
ATOM  21007  H   TYR A1318      -6.548 -11.061  51.335  1.00  0.770          H  
ATOM  21008  HA  TYR A1318      -4.739  -9.421  49.787  1.00  0.800          H  
ATOM  21009 1HB  TYR A1318      -4.650 -12.284  50.689  1.00  1.110          H  
ATOM  21010 2HB  TYR A1318      -3.333 -11.548  49.765  1.00  1.110          H  
ATOM  21011  HD1 TYR A1318      -4.741 -12.075  52.846  1.00  1.110          H  
ATOM  21012  HD2 TYR A1318      -2.570  -9.252  50.506  1.00  1.110          H  
ATOM  21013  HE1 TYR A1318      -3.998 -10.983  54.819  1.00  1.110          H  
ATOM  21014  HE2 TYR A1318      -1.824  -8.150  52.531  1.00  1.110          H  
ATOM  21015  HH  TYR A1318      -2.455  -9.552  55.661  1.00  1.110          H  
ATOM  21016  N   VAL A1319      -6.304 -11.689  47.999  1.00  0.570          N  
ATOM  21017  CA  VAL A1319      -6.446 -11.977  46.578  1.00  0.550          C  
ATOM  21018  C   VAL A1319      -7.061 -10.744  45.900  1.00  0.560          C  
ATOM  21019  O   VAL A1319      -6.696 -10.436  44.764  1.00  0.580          O  
ATOM  21020  CB  VAL A1319      -7.287 -13.256  46.303  1.00  0.780          C  
ATOM  21021  CG1 VAL A1319      -8.777 -13.031  46.512  1.00  0.780          C  
ATOM  21022  CG2 VAL A1319      -6.986 -13.739  44.883  1.00  0.780          C  
ATOM  21023  H   VAL A1319      -6.830 -12.198  48.716  1.00  0.680          H  
ATOM  21024  HA  VAL A1319      -5.468 -12.142  46.148  1.00  0.660          H  
ATOM  21025  HB  VAL A1319      -6.985 -14.020  47.024  1.00  0.930          H  
ATOM  21026 1HG1 VAL A1319      -9.309 -13.964  46.345  1.00  0.930          H  
ATOM  21027 2HG1 VAL A1319      -8.934 -12.704  47.507  1.00  0.930          H  
ATOM  21028 3HG1 VAL A1319      -9.157 -12.285  45.820  1.00  0.930          H  
ATOM  21029 1HG2 VAL A1319      -7.532 -14.656  44.683  1.00  0.930          H  
ATOM  21030 2HG2 VAL A1319      -7.284 -12.977  44.158  1.00  0.930          H  
ATOM  21031 3HG2 VAL A1319      -5.923 -13.925  44.787  1.00  0.930          H  
ATOM  21032  N   VAL A1320      -7.956 -10.025  46.600  1.00  0.540          N  
ATOM  21033  CA  VAL A1320      -8.546  -8.816  46.045  1.00  0.540          C  
ATOM  21034  C   VAL A1320      -7.471  -7.764  45.863  1.00  0.510          C  
ATOM  21035  O   VAL A1320      -7.367  -7.188  44.785  1.00  0.550          O  
ATOM  21036  CB  VAL A1320      -9.681  -8.264  46.935  1.00  0.760          C  
ATOM  21037  CG1 VAL A1320     -10.138  -6.870  46.425  1.00  0.760          C  
ATOM  21038  CG2 VAL A1320     -10.862  -9.237  46.910  1.00  0.760          C  
ATOM  21039  H   VAL A1320      -8.236 -10.345  47.532  1.00  0.650          H  
ATOM  21040  HA  VAL A1320      -8.968  -9.055  45.070  1.00  0.650          H  
ATOM  21041  HB  VAL A1320      -9.314  -8.156  47.959  1.00  0.910          H  
ATOM  21042 1HG1 VAL A1320     -10.935  -6.498  47.066  1.00  0.910          H  
ATOM  21043 2HG1 VAL A1320      -9.309  -6.167  46.448  1.00  0.910          H  
ATOM  21044 3HG1 VAL A1320     -10.506  -6.957  45.401  1.00  0.910          H  
ATOM  21045 1HG2 VAL A1320     -11.660  -8.861  47.546  1.00  0.910          H  
ATOM  21046 2HG2 VAL A1320     -11.226  -9.339  45.889  1.00  0.910          H  
ATOM  21047 3HG2 VAL A1320     -10.540 -10.209  47.274  1.00  0.910          H  
ATOM  21048  N   TYR A1321      -6.630  -7.538  46.880  1.00  0.470          N  
ATOM  21049  CA  TYR A1321      -5.555  -6.565  46.759  1.00  0.450          C  
ATOM  21050  C   TYR A1321      -4.725  -6.871  45.519  1.00  0.540          C  
ATOM  21051  O   TYR A1321      -4.396  -5.976  44.738  1.00  0.570          O  
ATOM  21052  CB  TYR A1321      -4.613  -6.582  47.977  1.00  0.640          C  
ATOM  21053  CG  TYR A1321      -3.464  -5.586  47.819  1.00  0.640          C  
ATOM  21054  CD1 TYR A1321      -3.615  -4.298  48.248  1.00  0.640          C  
ATOM  21055  CD2 TYR A1321      -2.289  -5.955  47.187  1.00  0.640          C  
ATOM  21056  CE1 TYR A1321      -2.624  -3.382  48.051  1.00  0.640          C  
ATOM  21057  CE2 TYR A1321      -1.297  -5.031  46.992  1.00  0.640          C  
ATOM  21058  CZ  TYR A1321      -1.465  -3.757  47.410  1.00  0.640          C  
ATOM  21059  OH  TYR A1321      -0.473  -2.837  47.205  1.00  0.640          O  
ATOM  21060  H   TYR A1321      -6.771  -8.022  47.770  1.00  0.560          H  
ATOM  21061  HA  TYR A1321      -5.988  -5.572  46.648  1.00  0.540          H  
ATOM  21062 1HB  TYR A1321      -5.170  -6.335  48.884  1.00  0.770          H  
ATOM  21063 2HB  TYR A1321      -4.195  -7.580  48.107  1.00  0.770          H  
ATOM  21064  HD1 TYR A1321      -4.513  -3.997  48.725  1.00  0.770          H  
ATOM  21065  HD2 TYR A1321      -2.160  -6.970  46.831  1.00  0.770          H  
ATOM  21066  HE1 TYR A1321      -2.763  -2.357  48.387  1.00  0.770          H  
ATOM  21067  HE2 TYR A1321      -0.377  -5.306  46.486  1.00  0.770          H  
ATOM  21068  HH  TYR A1321       0.372  -3.298  47.007  1.00  0.770          H  
ATOM  21069  N   PHE A1322      -4.324  -8.135  45.352  1.00  0.630          N  
ATOM  21070  CA  PHE A1322      -3.483  -8.479  44.222  1.00  0.820          C  
ATOM  21071  C   PHE A1322      -4.230  -8.133  42.913  1.00  0.890          C  
ATOM  21072  O   PHE A1322      -3.677  -7.546  41.992  1.00  1.070          O  
ATOM  21073  CB  PHE A1322      -3.111  -9.945  44.236  1.00  1.070          C  
ATOM  21074  CG  PHE A1322      -1.929 -10.255  43.347  1.00  1.070          C  
ATOM  21075  CD1 PHE A1322      -0.673 -10.327  43.946  1.00  1.070          C  
ATOM  21076  CD2 PHE A1322      -1.999 -10.396  41.974  1.00  1.070          C  
ATOM  21077  CE1 PHE A1322       0.459 -10.563  43.224  1.00  1.070          C  
ATOM  21078  CE2 PHE A1322      -0.849 -10.621  41.254  1.00  1.070          C  
ATOM  21079  CZ  PHE A1322       0.371 -10.710  41.875  1.00  1.070          C  
ATOM  21080  H   PHE A1322      -4.585  -8.852  46.034  1.00  0.760          H  
ATOM  21081  HA  PHE A1322      -2.571  -7.895  44.284  1.00  0.980          H  
ATOM  21082 1HB  PHE A1322      -2.869 -10.229  45.240  1.00  1.290          H  
ATOM  21083 2HB  PHE A1322      -3.964 -10.538  43.936  1.00  1.290          H  
ATOM  21084  HD1 PHE A1322      -0.594 -10.197  45.015  1.00  1.290          H  
ATOM  21085  HD2 PHE A1322      -2.953 -10.312  41.456  1.00  1.290          H  
ATOM  21086  HE1 PHE A1322       1.438 -10.627  43.729  1.00  1.290          H  
ATOM  21087  HE2 PHE A1322      -0.893 -10.722  40.195  1.00  1.290          H  
ATOM  21088  HZ  PHE A1322       1.270 -10.889  41.288  1.00  1.290          H  
ATOM  21089  N   VAL A1323      -5.506  -8.482  42.811  1.00  0.840          N  
ATOM  21090  CA  VAL A1323      -6.234  -8.148  41.596  1.00  1.000          C  
ATOM  21091  C   VAL A1323      -6.333  -6.625  41.374  1.00  0.930          C  
ATOM  21092  O   VAL A1323      -6.262  -6.174  40.227  1.00  1.110          O  
ATOM  21093  CB  VAL A1323      -7.624  -8.809  41.580  1.00  1.340          C  
ATOM  21094  CG1 VAL A1323      -8.475  -8.282  40.379  1.00  1.340          C  
ATOM  21095  CG2 VAL A1323      -7.424 -10.337  41.473  1.00  1.340          C  
ATOM  21096  H   VAL A1323      -5.963  -9.007  43.568  1.00  1.010          H  
ATOM  21097  HA  VAL A1323      -5.681  -8.570  40.763  1.00  1.200          H  
ATOM  21098  HB  VAL A1323      -8.153  -8.567  42.507  1.00  1.600          H  
ATOM  21099 1HG1 VAL A1323      -9.449  -8.770  40.386  1.00  1.600          H  
ATOM  21100 2HG1 VAL A1323      -8.621  -7.206  40.459  1.00  1.600          H  
ATOM  21101 3HG1 VAL A1323      -7.963  -8.507  39.441  1.00  1.600          H  
ATOM  21102 1HG2 VAL A1323      -8.391 -10.834  41.474  1.00  1.600          H  
ATOM  21103 2HG2 VAL A1323      -6.897 -10.570  40.550  1.00  1.600          H  
ATOM  21104 3HG2 VAL A1323      -6.840 -10.690  42.317  1.00  1.600          H  
ATOM  21105  N   VAL A1324      -6.590  -5.857  42.439  1.00  0.740          N  
ATOM  21106  CA  VAL A1324      -6.721  -4.402  42.356  1.00  0.710          C  
ATOM  21107  C   VAL A1324      -5.406  -3.633  42.071  1.00  0.640          C  
ATOM  21108  O   VAL A1324      -5.432  -2.665  41.310  1.00  0.680          O  
ATOM  21109  CB  VAL A1324      -7.385  -3.820  43.635  1.00  1.010          C  
ATOM  21110  CG1 VAL A1324      -7.382  -2.251  43.598  1.00  1.010          C  
ATOM  21111  CG2 VAL A1324      -8.821  -4.320  43.736  1.00  1.010          C  
ATOM  21112  H   VAL A1324      -6.709  -6.323  43.340  1.00  0.890          H  
ATOM  21113  HA  VAL A1324      -7.415  -4.198  41.552  1.00  0.850          H  
ATOM  21114  HB  VAL A1324      -6.822  -4.146  44.510  1.00  1.210          H  
ATOM  21115 1HG1 VAL A1324      -7.850  -1.869  44.504  1.00  1.210          H  
ATOM  21116 2HG1 VAL A1324      -6.373  -1.871  43.543  1.00  1.210          H  
ATOM  21117 3HG1 VAL A1324      -7.941  -1.905  42.728  1.00  1.210          H  
ATOM  21118 1HG2 VAL A1324      -9.282  -3.925  44.638  1.00  1.210          H  
ATOM  21119 2HG2 VAL A1324      -9.382  -3.990  42.863  1.00  1.210          H  
ATOM  21120 3HG2 VAL A1324      -8.828  -5.407  43.774  1.00  1.210          H  
ATOM  21121  N   PHE A1325      -4.292  -3.973  42.720  1.00  0.610          N  
ATOM  21122  CA  PHE A1325      -3.098  -3.147  42.542  1.00  0.650          C  
ATOM  21123  C   PHE A1325      -2.044  -3.613  41.494  1.00  0.650          C  
ATOM  21124  O   PHE A1325      -1.910  -2.921  40.479  1.00  0.770          O  
ATOM  21125  CB  PHE A1325      -2.534  -2.902  43.936  1.00  0.890          C  
ATOM  21126  CG  PHE A1325      -3.471  -2.080  44.741  1.00  0.890          C  
ATOM  21127  CD1 PHE A1325      -4.386  -2.713  45.512  1.00  0.890          C  
ATOM  21128  CD2 PHE A1325      -3.460  -0.726  44.750  1.00  0.890          C  
ATOM  21129  CE1 PHE A1325      -5.255  -2.052  46.269  1.00  0.890          C  
ATOM  21130  CE2 PHE A1325      -4.330  -0.041  45.502  1.00  0.890          C  
ATOM  21131  CZ  PHE A1325      -5.239  -0.723  46.281  1.00  0.890          C  
ATOM  21132  H   PHE A1325      -4.305  -4.770  43.362  1.00  0.730          H  
ATOM  21133  HA  PHE A1325      -3.432  -2.179  42.206  1.00  0.780          H  
ATOM  21134 1HB  PHE A1325      -2.423  -3.817  44.479  1.00  1.070          H  
ATOM  21135 2HB  PHE A1325      -1.573  -2.413  43.894  1.00  1.070          H  
ATOM  21136  HD1 PHE A1325      -4.408  -3.784  45.519  1.00  1.070          H  
ATOM  21137  HD2 PHE A1325      -2.771  -0.203  44.165  1.00  1.070          H  
ATOM  21138  HE1 PHE A1325      -5.962  -2.605  46.871  1.00  1.070          H  
ATOM  21139  HE2 PHE A1325      -4.296   1.049  45.484  1.00  1.070          H  
ATOM  21140  HZ  PHE A1325      -5.940  -0.204  46.904  1.00  1.070          H  
ATOM  21141  N   PRO A1326      -1.338  -4.779  41.622  1.00  0.690          N  
ATOM  21142  CA  PRO A1326      -0.357  -5.288  40.656  1.00  0.820          C  
ATOM  21143  C   PRO A1326      -0.998  -5.611  39.311  1.00  0.880          C  
ATOM  21144  O   PRO A1326      -0.301  -5.770  38.309  1.00  1.090          O  
ATOM  21145  CB  PRO A1326       0.240  -6.521  41.337  1.00  1.230          C  
ATOM  21146  CG  PRO A1326      -0.745  -6.936  42.315  1.00  1.230          C  
ATOM  21147  CD  PRO A1326      -1.455  -5.632  42.792  1.00  1.230          C  
ATOM  21148  HA  PRO A1326       0.429  -4.530  40.529  1.00  0.980          H  
ATOM  21149 1HB  PRO A1326       0.407  -7.307  40.584  1.00  1.480          H  
ATOM  21150 2HB  PRO A1326       1.215  -6.295  41.757  1.00  1.480          H  
ATOM  21151 1HG  PRO A1326      -1.385  -7.649  41.824  1.00  1.480          H  
ATOM  21152 2HG  PRO A1326      -0.242  -7.473  43.136  1.00  1.480          H  
ATOM  21153 1HD  PRO A1326      -2.478  -5.818  43.028  1.00  1.480          H  
ATOM  21154 2HD  PRO A1326      -0.931  -5.216  43.640  1.00  1.480          H  
ATOM  21155  N   PHE A1327      -2.321  -5.759  39.306  1.00  0.800          N  
ATOM  21156  CA  PHE A1327      -3.060  -6.029  38.093  1.00  1.030          C  
ATOM  21157  C   PHE A1327      -3.898  -4.828  37.648  1.00  1.040          C  
ATOM  21158  O   PHE A1327      -3.429  -4.070  36.818  1.00  1.410          O  
ATOM  21159  CB  PHE A1327      -3.904  -7.295  38.231  1.00  1.350          C  
ATOM  21160  CG  PHE A1327      -3.161  -8.644  38.142  1.00  1.350          C  
ATOM  21161  CD1 PHE A1327      -1.868  -8.778  37.596  1.00  1.350          C  
ATOM  21162  CD2 PHE A1327      -3.807  -9.807  38.547  1.00  1.350          C  
ATOM  21163  CE1 PHE A1327      -1.286  -9.995  37.463  1.00  1.350          C  
ATOM  21164  CE2 PHE A1327      -3.205 -11.027  38.402  1.00  1.350          C  
ATOM  21165  CZ  PHE A1327      -1.941 -11.106  37.846  1.00  1.350          C  
ATOM  21166  H   PHE A1327      -2.834  -5.660  40.173  1.00  0.960          H  
ATOM  21167  HA  PHE A1327      -2.355  -6.178  37.286  1.00  1.240          H  
ATOM  21168 1HB  PHE A1327      -4.379  -7.269  39.191  1.00  1.620          H  
ATOM  21169 2HB  PHE A1327      -4.690  -7.290  37.480  1.00  1.620          H  
ATOM  21170  HD1 PHE A1327      -1.304  -7.922  37.255  1.00  1.620          H  
ATOM  21171  HD2 PHE A1327      -4.809  -9.744  38.961  1.00  1.620          H  
ATOM  21172  HE1 PHE A1327      -0.287 -10.072  37.032  1.00  1.620          H  
ATOM  21173  HE2 PHE A1327      -3.727 -11.934  38.713  1.00  1.620          H  
ATOM  21174  HZ  PHE A1327      -1.456 -12.057  37.708  1.00  1.620          H  
ATOM  21175  N   PHE A1328      -5.072  -4.552  38.223  1.00  0.970          N  
ATOM  21176  CA  PHE A1328      -5.883  -3.419  37.727  1.00  1.180          C  
ATOM  21177  C   PHE A1328      -5.166  -2.063  37.612  1.00  0.990          C  
ATOM  21178  O   PHE A1328      -5.139  -1.485  36.516  1.00  1.060          O  
ATOM  21179  CB  PHE A1328      -7.122  -3.299  38.604  1.00  1.570          C  
ATOM  21180  CG  PHE A1328      -7.951  -2.077  38.463  1.00  1.570          C  
ATOM  21181  CD1 PHE A1328      -8.879  -1.914  37.453  1.00  1.570          C  
ATOM  21182  CD2 PHE A1328      -7.805  -1.070  39.410  1.00  1.570          C  
ATOM  21183  CE1 PHE A1328      -9.640  -0.767  37.402  1.00  1.570          C  
ATOM  21184  CE2 PHE A1328      -8.548   0.062  39.356  1.00  1.570          C  
ATOM  21185  CZ  PHE A1328      -9.469   0.222  38.360  1.00  1.570          C  
ATOM  21186  H   PHE A1328      -5.452  -5.151  38.958  1.00  1.160          H  
ATOM  21187  HA  PHE A1328      -6.223  -3.687  36.729  1.00  1.420          H  
ATOM  21188 1HB  PHE A1328      -7.763  -4.157  38.414  1.00  1.880          H  
ATOM  21189 2HB  PHE A1328      -6.830  -3.370  39.595  1.00  1.880          H  
ATOM  21190  HD1 PHE A1328      -9.010  -2.696  36.705  1.00  1.880          H  
ATOM  21191  HD2 PHE A1328      -7.074  -1.199  40.214  1.00  1.880          H  
ATOM  21192  HE1 PHE A1328     -10.370  -0.641  36.614  1.00  1.880          H  
ATOM  21193  HE2 PHE A1328      -8.410   0.835  40.111  1.00  1.880          H  
ATOM  21194  HZ  PHE A1328     -10.063   1.124  38.323  1.00  1.880          H  
ATOM  21195  N   PHE A1329      -4.552  -1.550  38.683  1.00  1.030          N  
ATOM  21196  CA  PHE A1329      -3.880  -0.259  38.525  1.00  1.350          C  
ATOM  21197  C   PHE A1329      -2.712  -0.331  37.540  1.00  1.110          C  
ATOM  21198  O   PHE A1329      -2.513   0.597  36.740  1.00  1.240          O  
ATOM  21199  CB  PHE A1329      -3.432   0.316  39.855  1.00  1.760          C  
ATOM  21200  CG  PHE A1329      -4.558   0.978  40.626  1.00  1.760          C  
ATOM  21201  CD1 PHE A1329      -5.092   0.431  41.781  1.00  1.760          C  
ATOM  21202  CD2 PHE A1329      -5.090   2.162  40.166  1.00  1.760          C  
ATOM  21203  CE1 PHE A1329      -6.114   1.045  42.449  1.00  1.760          C  
ATOM  21204  CE2 PHE A1329      -6.113   2.769  40.831  1.00  1.760          C  
ATOM  21205  CZ  PHE A1329      -6.628   2.206  41.979  1.00  1.760          C  
ATOM  21206  H   PHE A1329      -4.618  -2.020  39.591  1.00  1.240          H  
ATOM  21207  HA  PHE A1329      -4.610   0.433  38.111  1.00  1.620          H  
ATOM  21208 1HB  PHE A1329      -3.017  -0.487  40.463  1.00  2.110          H  
ATOM  21209 2HB  PHE A1329      -2.646   1.049  39.687  1.00  2.110          H  
ATOM  21210  HD1 PHE A1329      -4.705  -0.487  42.166  1.00  2.110          H  
ATOM  21211  HD2 PHE A1329      -4.687   2.616  39.254  1.00  2.110          H  
ATOM  21212  HE1 PHE A1329      -6.517   0.598  43.354  1.00  2.110          H  
ATOM  21213  HE2 PHE A1329      -6.518   3.696  40.445  1.00  2.110          H  
ATOM  21214  HZ  PHE A1329      -7.447   2.687  42.507  1.00  2.110          H  
ATOM  21215  N   VAL A1330      -1.953  -1.425  37.580  1.00  1.050          N  
ATOM  21216  CA  VAL A1330      -0.854  -1.624  36.636  1.00  1.330          C  
ATOM  21217  C   VAL A1330      -1.349  -1.684  35.189  1.00  1.060          C  
ATOM  21218  O   VAL A1330      -0.691  -1.167  34.289  1.00  1.160          O  
ATOM  21219  CB  VAL A1330      -0.041  -2.877  36.959  1.00  1.750          C  
ATOM  21220  CG1 VAL A1330       0.958  -3.189  35.834  1.00  1.750          C  
ATOM  21221  CG2 VAL A1330       0.720  -2.640  38.245  1.00  1.750          C  
ATOM  21222  H   VAL A1330      -2.140  -2.109  38.323  1.00  1.260          H  
ATOM  21223  HA  VAL A1330      -0.179  -0.778  36.738  1.00  1.600          H  
ATOM  21224  HB  VAL A1330      -0.717  -3.721  37.060  1.00  2.100          H  
ATOM  21225 1HG1 VAL A1330       1.518  -4.083  36.105  1.00  2.100          H  
ATOM  21226 2HG1 VAL A1330       0.441  -3.373  34.894  1.00  2.100          H  
ATOM  21227 3HG1 VAL A1330       1.641  -2.351  35.710  1.00  2.100          H  
ATOM  21228 1HG2 VAL A1330       1.297  -3.528  38.489  1.00  2.100          H  
ATOM  21229 2HG2 VAL A1330       1.392  -1.795  38.121  1.00  2.100          H  
ATOM  21230 3HG2 VAL A1330       0.026  -2.429  39.048  1.00  2.100          H  
ATOM  21231  N   ASN A1331      -2.456  -2.364  34.939  1.00  1.000          N  
ATOM  21232  CA  ASN A1331      -2.995  -2.489  33.598  1.00  1.330          C  
ATOM  21233  C   ASN A1331      -3.311  -1.102  33.036  1.00  1.070          C  
ATOM  21234  O   ASN A1331      -3.016  -0.811  31.870  1.00  1.200          O  
ATOM  21235  CB  ASN A1331      -4.259  -3.300  33.664  1.00  1.730          C  
ATOM  21236  CG  ASN A1331      -4.023  -4.656  34.025  1.00  1.730          C  
ATOM  21237  OD1 ASN A1331      -2.923  -5.215  33.880  1.00  1.730          O  
ATOM  21238  ND2 ASN A1331      -5.055  -5.249  34.531  1.00  1.730          N  
ATOM  21239  H   ASN A1331      -2.908  -2.840  35.713  1.00  1.200          H  
ATOM  21240  HA  ASN A1331      -2.260  -2.966  32.953  1.00  1.600          H  
ATOM  21241 1HB  ASN A1331      -4.956  -2.859  34.370  1.00  2.080          H  
ATOM  21242 2HB  ASN A1331      -4.726  -3.323  32.703  1.00  2.080          H  
ATOM  21243 1HD2 ASN A1331      -4.992  -6.209  34.809  1.00  2.080          H  
ATOM  21244 2HD2 ASN A1331      -5.915  -4.755  34.627  1.00  2.080          H  
ATOM  21245  N   ILE A1332      -3.858  -0.230  33.897  1.00  1.000          N  
ATOM  21246  CA  ILE A1332      -4.166   1.144  33.515  1.00  1.350          C  
ATOM  21247  C   ILE A1332      -2.843   1.853  33.177  1.00  1.100          C  
ATOM  21248  O   ILE A1332      -2.736   2.494  32.137  1.00  1.190          O  
ATOM  21249  CB  ILE A1332      -4.982   1.866  34.624  1.00  1.750          C  
ATOM  21250  CG1 ILE A1332      -6.398   1.221  34.737  1.00  1.750          C  
ATOM  21251  CG2 ILE A1332      -5.113   3.331  34.308  1.00  1.750          C  
ATOM  21252  CD1 ILE A1332      -7.202   1.628  35.973  1.00  1.750          C  
ATOM  21253  H   ILE A1332      -4.118  -0.581  34.827  1.00  1.200          H  
ATOM  21254  HA  ILE A1332      -4.779   1.125  32.617  1.00  1.620          H  
ATOM  21255  HB  ILE A1332      -4.477   1.742  35.581  1.00  2.100          H  
ATOM  21256 1HG1 ILE A1332      -6.970   1.494  33.851  1.00  2.100          H  
ATOM  21257 2HG1 ILE A1332      -6.289   0.135  34.757  1.00  2.100          H  
ATOM  21258 1HG2 ILE A1332      -5.665   3.841  35.080  1.00  2.100          H  
ATOM  21259 2HG2 ILE A1332      -4.150   3.751  34.251  1.00  2.100          H  
ATOM  21260 3HG2 ILE A1332      -5.616   3.451  33.366  1.00  2.100          H  
ATOM  21261 1HD1 ILE A1332      -8.155   1.123  35.939  1.00  2.100          H  
ATOM  21262 2HD1 ILE A1332      -6.666   1.328  36.876  1.00  2.100          H  
ATOM  21263 3HD1 ILE A1332      -7.372   2.689  35.994  1.00  2.100          H  
ATOM  21264  N   PHE A1333      -1.826   1.681  34.027  1.00  1.030          N  
ATOM  21265  CA  PHE A1333      -0.472   2.232  33.854  1.00  1.310          C  
ATOM  21266  C   PHE A1333       0.083   1.869  32.472  1.00  1.050          C  
ATOM  21267  O   PHE A1333       0.618   2.741  31.767  1.00  1.170          O  
ATOM  21268  CB  PHE A1333       0.364   1.736  35.051  1.00  1.720          C  
ATOM  21269  CG  PHE A1333       1.798   2.048  35.219  1.00  1.720          C  
ATOM  21270  CD1 PHE A1333       2.219   3.283  35.657  1.00  1.720          C  
ATOM  21271  CD2 PHE A1333       2.741   1.044  35.043  1.00  1.720          C  
ATOM  21272  CE1 PHE A1333       3.554   3.522  35.900  1.00  1.720          C  
ATOM  21273  CE2 PHE A1333       4.078   1.284  35.294  1.00  1.720          C  
ATOM  21274  CZ  PHE A1333       4.475   2.522  35.723  1.00  1.720          C  
ATOM  21275  H   PHE A1333      -2.017   1.154  34.886  1.00  1.240          H  
ATOM  21276  HA  PHE A1333      -0.523   3.308  33.883  1.00  1.570          H  
ATOM  21277 1HB  PHE A1333      -0.141   2.056  35.961  1.00  2.070          H  
ATOM  21278 2HB  PHE A1333       0.315   0.702  35.058  1.00  2.070          H  
ATOM  21279  HD1 PHE A1333       1.486   4.060  35.822  1.00  2.070          H  
ATOM  21280  HD2 PHE A1333       2.415   0.049  34.717  1.00  2.070          H  
ATOM  21281  HE1 PHE A1333       3.881   4.497  36.251  1.00  2.070          H  
ATOM  21282  HE2 PHE A1333       4.819   0.487  35.160  1.00  2.070          H  
ATOM  21283  HZ  PHE A1333       5.516   2.704  35.933  1.00  2.070          H  
ATOM  21284  N   VAL A1334      -0.061   0.602  32.074  1.00  0.950          N  
ATOM  21285  CA  VAL A1334       0.372   0.185  30.746  1.00  1.180          C  
ATOM  21286  C   VAL A1334      -0.447   0.937  29.681  1.00  0.960          C  
ATOM  21287  O   VAL A1334       0.101   1.428  28.696  1.00  1.070          O  
ATOM  21288  CB  VAL A1334       0.235  -1.338  30.566  1.00  1.560          C  
ATOM  21289  CG1 VAL A1334       0.532  -1.729  29.103  1.00  1.560          C  
ATOM  21290  CG2 VAL A1334       1.184  -2.041  31.531  1.00  1.560          C  
ATOM  21291  H   VAL A1334      -0.454  -0.072  32.741  1.00  1.140          H  
ATOM  21292  HA  VAL A1334       1.411   0.437  30.619  1.00  1.420          H  
ATOM  21293  HB  VAL A1334      -0.791  -1.636  30.788  1.00  1.870          H  
ATOM  21294 1HG1 VAL A1334       0.423  -2.805  28.991  1.00  1.870          H  
ATOM  21295 2HG1 VAL A1334      -0.163  -1.234  28.438  1.00  1.870          H  
ATOM  21296 3HG1 VAL A1334       1.547  -1.440  28.841  1.00  1.870          H  
ATOM  21297 1HG2 VAL A1334       1.083  -3.118  31.422  1.00  1.870          H  
ATOM  21298 2HG2 VAL A1334       2.197  -1.750  31.318  1.00  1.870          H  
ATOM  21299 3HG2 VAL A1334       0.943  -1.762  32.550  1.00  1.870          H  
ATOM  21300  N   ALA A1335      -1.759   1.021  29.836  1.00  0.960          N  
ATOM  21301  CA  ALA A1335      -2.531   1.771  28.850  1.00  1.270          C  
ATOM  21302  C   ALA A1335      -2.123   3.260  28.787  1.00  1.090          C  
ATOM  21303  O   ALA A1335      -2.136   3.838  27.696  1.00  1.200          O  
ATOM  21304  CB  ALA A1335      -3.993   1.631  29.113  1.00  1.650          C  
ATOM  21305  H   ALA A1335      -2.206   0.544  30.632  1.00  1.150          H  
ATOM  21306  HA  ALA A1335      -2.332   1.338  27.876  1.00  1.520          H  
ATOM  21307 1HB  ALA A1335      -4.536   2.141  28.348  1.00  1.980          H  
ATOM  21308 2HB  ALA A1335      -4.226   0.594  29.079  1.00  1.980          H  
ATOM  21309 3HB  ALA A1335      -4.234   2.044  30.086  1.00  1.980          H  
ATOM  21310  N   LEU A1336      -1.753   3.884  29.921  1.00  1.070          N  
ATOM  21311  CA  LEU A1336      -1.362   5.303  29.902  1.00  1.390          C  
ATOM  21312  C   LEU A1336      -0.106   5.530  29.083  1.00  1.140          C  
ATOM  21313  O   LEU A1336      -0.042   6.485  28.300  1.00  1.290          O  
ATOM  21314  CB  LEU A1336      -1.067   5.845  31.321  1.00  1.820          C  
ATOM  21315  CG  LEU A1336      -2.190   6.556  32.117  1.00  1.820          C  
ATOM  21316  CD1 LEU A1336      -2.484   7.920  31.508  1.00  1.820          C  
ATOM  21317  CD2 LEU A1336      -3.388   5.690  32.130  1.00  1.820          C  
ATOM  21318  H   LEU A1336      -1.824   3.366  30.802  1.00  1.280          H  
ATOM  21319  HA  LEU A1336      -2.165   5.869  29.439  1.00  1.670          H  
ATOM  21320 1HB  LEU A1336      -0.723   5.012  31.929  1.00  2.180          H  
ATOM  21321 2HB  LEU A1336      -0.246   6.555  31.232  1.00  2.180          H  
ATOM  21322  HG  LEU A1336      -1.861   6.723  33.136  1.00  2.180          H  
ATOM  21323 1HD1 LEU A1336      -3.262   8.417  32.093  1.00  2.180          H  
ATOM  21324 2HD1 LEU A1336      -1.576   8.522  31.530  1.00  2.180          H  
ATOM  21325 3HD1 LEU A1336      -2.821   7.818  30.481  1.00  2.180          H  
ATOM  21326 1HD2 LEU A1336      -4.187   6.162  32.694  1.00  2.180          H  
ATOM  21327 2HD2 LEU A1336      -3.715   5.506  31.136  1.00  2.180          H  
ATOM  21328 3HD2 LEU A1336      -3.127   4.771  32.577  1.00  2.180          H  
ATOM  21329  N   ILE A1337       0.885   4.651  29.239  1.00  0.990          N  
ATOM  21330  CA  ILE A1337       2.097   4.777  28.436  1.00  1.240          C  
ATOM  21331  C   ILE A1337       1.795   4.526  26.947  1.00  1.000          C  
ATOM  21332  O   ILE A1337       2.385   5.182  26.082  1.00  1.090          O  
ATOM  21333  CB  ILE A1337       3.233   3.877  28.973  1.00  1.640          C  
ATOM  21334  CG1 ILE A1337       4.594   4.130  28.266  1.00  1.640          C  
ATOM  21335  CG2 ILE A1337       2.845   2.523  28.884  1.00  1.640          C  
ATOM  21336  CD1 ILE A1337       5.194   5.484  28.484  1.00  1.640          C  
ATOM  21337  H   ILE A1337       0.781   3.917  29.953  1.00  1.190          H  
ATOM  21338  HA  ILE A1337       2.429   5.804  28.530  1.00  1.490          H  
ATOM  21339  HB  ILE A1337       3.398   4.103  30.027  1.00  1.960          H  
ATOM  21340 1HG1 ILE A1337       5.297   3.389  28.635  1.00  1.960          H  
ATOM  21341 2HG1 ILE A1337       4.473   3.983  27.200  1.00  1.960          H  
ATOM  21342 1HG2 ILE A1337       3.568   1.918  29.267  1.00  1.960          H  
ATOM  21343 2HG2 ILE A1337       1.983   2.416  29.457  1.00  1.960          H  
ATOM  21344 3HG2 ILE A1337       2.662   2.252  27.876  1.00  1.960          H  
ATOM  21345 1HD1 ILE A1337       6.125   5.541  27.974  1.00  1.960          H  
ATOM  21346 2HD1 ILE A1337       4.541   6.255  28.093  1.00  1.960          H  
ATOM  21347 3HD1 ILE A1337       5.362   5.636  29.545  1.00  1.960          H  
ATOM  21348  N   ILE A1338       0.858   3.607  26.645  1.00  0.960          N  
ATOM  21349  CA  ILE A1338       0.477   3.358  25.264  1.00  1.260          C  
ATOM  21350  C   ILE A1338      -0.107   4.615  24.657  1.00  1.150          C  
ATOM  21351  O   ILE A1338       0.252   4.947  23.527  1.00  1.300          O  
ATOM  21352  CB  ILE A1338      -0.496   2.168  25.118  1.00  1.640          C  
ATOM  21353  CG1 ILE A1338       0.272   0.851  25.459  1.00  1.640          C  
ATOM  21354  CG2 ILE A1338      -1.101   2.140  23.683  1.00  1.640          C  
ATOM  21355  CD1 ILE A1338      -0.604  -0.373  25.659  1.00  1.640          C  
ATOM  21356  H   ILE A1338       0.442   3.047  27.401  1.00  1.150          H  
ATOM  21357  HA  ILE A1338       1.367   3.111  24.699  1.00  1.510          H  
ATOM  21358  HB  ILE A1338      -1.297   2.269  25.839  1.00  1.970          H  
ATOM  21359 1HG1 ILE A1338       0.968   0.641  24.652  1.00  1.970          H  
ATOM  21360 2HG1 ILE A1338       0.846   1.011  26.368  1.00  1.970          H  
ATOM  21361 1HG2 ILE A1338      -1.787   1.307  23.584  1.00  1.970          H  
ATOM  21362 2HG2 ILE A1338      -1.649   3.062  23.480  1.00  1.970          H  
ATOM  21363 3HG2 ILE A1338      -0.297   2.036  22.951  1.00  1.970          H  
ATOM  21364 1HD1 ILE A1338       0.026  -1.228  25.893  1.00  1.970          H  
ATOM  21365 2HD1 ILE A1338      -1.289  -0.197  26.481  1.00  1.970          H  
ATOM  21366 3HD1 ILE A1338      -1.170  -0.587  24.760  1.00  1.970          H  
ATOM  21367  N   ILE A1339      -0.991   5.311  25.381  1.00  1.130          N  
ATOM  21368  CA  ILE A1339      -1.559   6.552  24.870  1.00  1.430          C  
ATOM  21369  C   ILE A1339      -0.466   7.602  24.641  1.00  1.230          C  
ATOM  21370  O   ILE A1339      -0.468   8.263  23.598  1.00  1.340          O  
ATOM  21371  CB  ILE A1339      -2.662   7.135  25.784  1.00  1.880          C  
ATOM  21372  CG1 ILE A1339      -3.914   6.167  25.874  1.00  1.880          C  
ATOM  21373  CG2 ILE A1339      -3.086   8.548  25.302  1.00  1.880          C  
ATOM  21374  CD1 ILE A1339      -4.645   5.821  24.565  1.00  1.880          C  
ATOM  21375  H   ILE A1339      -1.284   4.935  26.291  1.00  1.360          H  
ATOM  21376  HA  ILE A1339      -2.004   6.343  23.905  1.00  1.720          H  
ATOM  21377  HB  ILE A1339      -2.262   7.217  26.800  1.00  2.260          H  
ATOM  21378 1HG1 ILE A1339      -3.595   5.239  26.329  1.00  2.260          H  
ATOM  21379 2HG1 ILE A1339      -4.637   6.639  26.522  1.00  2.260          H  
ATOM  21380 1HG2 ILE A1339      -3.837   8.938  25.978  1.00  2.260          H  
ATOM  21381 2HG2 ILE A1339      -2.234   9.226  25.298  1.00  2.260          H  
ATOM  21382 3HG2 ILE A1339      -3.495   8.499  24.294  1.00  2.260          H  
ATOM  21383 1HD1 ILE A1339      -5.487   5.163  24.790  1.00  2.260          H  
ATOM  21384 2HD1 ILE A1339      -5.016   6.712  24.091  1.00  2.260          H  
ATOM  21385 3HD1 ILE A1339      -3.976   5.305  23.885  1.00  2.260          H  
ATOM  21386  N   THR A1340       0.497   7.745  25.573  1.00  1.160          N  
ATOM  21387  CA  THR A1340       1.572   8.724  25.379  1.00  1.370          C  
ATOM  21388  C   THR A1340       2.205   8.527  24.008  1.00  1.260          C  
ATOM  21389  O   THR A1340       2.478   9.498  23.293  1.00  1.410          O  
ATOM  21390  CB  THR A1340       2.698   8.591  26.439  1.00  1.830          C  
ATOM  21391  OG1 THR A1340       2.158   8.802  27.758  1.00  1.830          O  
ATOM  21392  CG2 THR A1340       3.811   9.645  26.148  1.00  1.830          C  
ATOM  21393  H   THR A1340       0.455   7.211  26.448  1.00  1.390          H  
ATOM  21394  HA  THR A1340       1.149   9.726  25.427  1.00  1.640          H  
ATOM  21395  HB  THR A1340       3.127   7.592  26.390  1.00  2.200          H  
ATOM  21396  HG1 THR A1340       2.777   8.470  28.438  1.00  2.200          H  
ATOM  21397 1HG2 THR A1340       4.599   9.568  26.859  1.00  2.200          H  
ATOM  21398 2HG2 THR A1340       4.234   9.485  25.159  1.00  2.200          H  
ATOM  21399 3HG2 THR A1340       3.381  10.645  26.198  1.00  2.200          H  
ATOM  21400  N   PHE A1341       2.486   7.272  23.670  1.00  1.210          N  
ATOM  21401  CA  PHE A1341       3.054   6.941  22.376  1.00  1.480          C  
ATOM  21402  C   PHE A1341       2.053   7.053  21.203  1.00  1.290          C  
ATOM  21403  O   PHE A1341       2.400   7.589  20.140  1.00  1.400          O  
ATOM  21404  CB  PHE A1341       3.707   5.575  22.462  1.00  1.960          C  
ATOM  21405  CG  PHE A1341       5.073   5.650  23.078  1.00  1.960          C  
ATOM  21406  CD1 PHE A1341       5.319   5.267  24.384  1.00  1.960          C  
ATOM  21407  CD2 PHE A1341       6.129   6.143  22.329  1.00  1.960          C  
ATOM  21408  CE1 PHE A1341       6.582   5.364  24.915  1.00  1.960          C  
ATOM  21409  CE2 PHE A1341       7.384   6.253  22.866  1.00  1.960          C  
ATOM  21410  CZ  PHE A1341       7.605   5.862  24.165  1.00  1.960          C  
ATOM  21411  H   PHE A1341       2.312   6.535  24.366  1.00  1.450          H  
ATOM  21412  HA  PHE A1341       3.854   7.656  22.184  1.00  1.780          H  
ATOM  21413 1HB  PHE A1341       3.084   4.918  23.078  1.00  2.360          H  
ATOM  21414 2HB  PHE A1341       3.776   5.148  21.518  1.00  2.360          H  
ATOM  21415  HD1 PHE A1341       4.509   4.883  24.994  1.00  2.360          H  
ATOM  21416  HD2 PHE A1341       5.952   6.457  21.293  1.00  2.360          H  
ATOM  21417  HE1 PHE A1341       6.775   5.052  25.934  1.00  2.360          H  
ATOM  21418  HE2 PHE A1341       8.201   6.648  22.261  1.00  2.360          H  
ATOM  21419  HZ  PHE A1341       8.598   5.945  24.601  1.00  2.360          H  
ATOM  21420  N   GLN A1342       0.792   6.649  21.399  1.00  1.230          N  
ATOM  21421  CA  GLN A1342      -0.201   6.742  20.329  1.00  1.420          C  
ATOM  21422  C   GLN A1342      -0.354   8.170  19.865  1.00  1.290          C  
ATOM  21423  O   GLN A1342      -0.535   8.410  18.671  1.00  1.450          O  
ATOM  21424  CB  GLN A1342      -1.559   6.180  20.746  1.00  1.910          C  
ATOM  21425  CG  GLN A1342      -2.635   6.239  19.629  1.00  1.910          C  
ATOM  21426  CD  GLN A1342      -2.262   5.453  18.390  1.00  1.910          C  
ATOM  21427  OE1 GLN A1342      -1.793   4.315  18.488  1.00  1.910          O  
ATOM  21428  NE2 GLN A1342      -2.481   6.059  17.219  1.00  1.910          N  
ATOM  21429  H   GLN A1342       0.536   6.204  22.279  1.00  1.480          H  
ATOM  21430  HA  GLN A1342       0.151   6.151  19.492  1.00  1.700          H  
ATOM  21431 1HB  GLN A1342      -1.444   5.148  21.078  1.00  2.290          H  
ATOM  21432 2HB  GLN A1342      -1.933   6.756  21.588  1.00  2.290          H  
ATOM  21433 1HG  GLN A1342      -3.557   5.821  20.024  1.00  2.290          H  
ATOM  21434 2HG  GLN A1342      -2.807   7.279  19.331  1.00  2.290          H  
ATOM  21435 1HE2 GLN A1342      -2.267   5.604  16.356  1.00  2.290          H  
ATOM  21436 2HE2 GLN A1342      -2.902   7.015  17.193  1.00  2.290          H  
ATOM  21437  N   GLU A1343      -0.222   9.120  20.785  1.00  1.210          N  
ATOM  21438  CA  GLU A1343      -0.325  10.528  20.446  1.00  1.410          C  
ATOM  21439  C   GLU A1343       0.705  10.918  19.375  1.00  1.360          C  
ATOM  21440  O   GLU A1343       0.419  11.778  18.535  1.00  1.530          O  
ATOM  21441  CB  GLU A1343      -0.142  11.399  21.690  1.00  1.890          C  
ATOM  21442  CG  GLU A1343      -0.392  12.914  21.478  1.00  1.890          C  
ATOM  21443  CD  GLU A1343      -1.835  13.218  21.146  1.00  1.890          C  
ATOM  21444  OE1 GLU A1343      -2.668  12.369  21.406  1.00  1.890          O  
ATOM  21445  OE2 GLU A1343      -2.114  14.285  20.648  1.00  1.890          O  
ATOM  21446  H   GLU A1343      -0.120   8.835  21.767  1.00  1.450          H  
ATOM  21447  HA  GLU A1343      -1.325  10.705  20.048  1.00  1.690          H  
ATOM  21448 1HB  GLU A1343      -0.811  11.048  22.478  1.00  2.270          H  
ATOM  21449 2HB  GLU A1343       0.877  11.279  22.061  1.00  2.270          H  
ATOM  21450 1HG  GLU A1343      -0.121  13.444  22.389  1.00  2.270          H  
ATOM  21451 2HG  GLU A1343       0.249  13.281  20.677  1.00  2.270          H  
ATOM  21452  N   GLN A1344       1.914  10.323  19.394  1.00  1.270          N  
ATOM  21453  CA  GLN A1344       2.924  10.657  18.393  1.00  1.450          C  
ATOM  21454  C   GLN A1344       2.401  10.170  17.047  1.00  1.320          C  
ATOM  21455  O   GLN A1344       2.510  10.853  16.019  1.00  1.510          O  
ATOM  21456  CB  GLN A1344       4.251   9.956  18.705  1.00  1.960          C  
ATOM  21457  CG  GLN A1344       4.957  10.435  19.967  1.00  1.960          C  
ATOM  21458  CD  GLN A1344       6.225   9.634  20.239  1.00  1.960          C  
ATOM  21459  OE1 GLN A1344       6.367   8.505  19.754  1.00  1.960          O  
ATOM  21460  NE2 GLN A1344       7.142  10.205  20.998  1.00  1.960          N  
ATOM  21461  H   GLN A1344       2.127   9.591  20.075  1.00  1.520          H  
ATOM  21462  HA  GLN A1344       3.059  11.737  18.356  1.00  1.740          H  
ATOM  21463 1HB  GLN A1344       4.080   8.886  18.802  1.00  2.350          H  
ATOM  21464 2HB  GLN A1344       4.935  10.097  17.869  1.00  2.350          H  
ATOM  21465 1HG  GLN A1344       5.218  11.485  19.858  1.00  2.350          H  
ATOM  21466 2HG  GLN A1344       4.279  10.301  20.818  1.00  2.350          H  
ATOM  21467 1HE2 GLN A1344       7.996   9.718  21.198  1.00  2.350          H  
ATOM  21468 2HE2 GLN A1344       6.986  11.124  21.368  1.00  2.350          H  
ATOM  21469  N   GLY A1345       1.782   8.990  17.090  1.00  1.170          N  
ATOM  21470  CA  GLY A1345       1.164   8.354  15.936  1.00  1.300          C  
ATOM  21471  C   GLY A1345       0.091   9.268  15.345  1.00  1.300          C  
ATOM  21472  O   GLY A1345       0.083   9.542  14.138  1.00  1.520          O  
ATOM  21473  H   GLY A1345       1.791   8.505  17.996  1.00  1.400          H  
ATOM  21474 1HA  GLY A1345       1.920   8.127  15.185  1.00  1.560          H  
ATOM  21475 2HA  GLY A1345       0.706   7.415  16.246  1.00  1.560          H  
ATOM  21476  N   ASP A1346      -0.821   9.728  16.213  1.00  1.250          N  
ATOM  21477  CA  ASP A1346      -1.912  10.594  15.788  1.00  1.490          C  
ATOM  21478  C   ASP A1346      -1.396  11.887  15.172  1.00  1.640          C  
ATOM  21479  O   ASP A1346      -1.947  12.346  14.169  1.00  1.900          O  
ATOM  21480  CB  ASP A1346      -2.827  10.972  16.961  1.00  1.990          C  
ATOM  21481  CG  ASP A1346      -3.733   9.839  17.512  1.00  1.990          C  
ATOM  21482  OD1 ASP A1346      -3.831   8.775  16.919  1.00  1.990          O  
ATOM  21483  OD2 ASP A1346      -4.364  10.085  18.520  1.00  1.990          O  
ATOM  21484  H   ASP A1346      -0.753   9.424  17.184  1.00  1.500          H  
ATOM  21485  HA  ASP A1346      -2.500  10.065  15.043  1.00  1.790          H  
ATOM  21486 1HB  ASP A1346      -2.205  11.339  17.781  1.00  2.390          H  
ATOM  21487 2HB  ASP A1346      -3.465  11.801  16.658  1.00  2.390          H  
ATOM  21488  N   LYS A1347      -0.332  12.474  15.743  1.00  1.640          N  
ATOM  21489  CA  LYS A1347       0.217  13.710  15.194  1.00  1.990          C  
ATOM  21490  C   LYS A1347       0.651  13.500  13.752  1.00  2.200          C  
ATOM  21491  O   LYS A1347       0.313  14.302  12.872  1.00  2.570          O  
ATOM  21492  CB  LYS A1347       1.406  14.210  16.020  1.00  2.650          C  
ATOM  21493  CG  LYS A1347       2.006  15.551  15.524  1.00  2.650          C  
ATOM  21494  CD  LYS A1347       3.175  16.010  16.408  1.00  2.650          C  
ATOM  21495  CE  LYS A1347       3.669  17.425  16.036  1.00  2.650          C  
ATOM  21496  NZ  LYS A1347       4.271  17.495  14.650  1.00  2.650          N  
ATOM  21497  H   LYS A1347       0.053  12.088  16.613  1.00  1.970          H  
ATOM  21498  HA  LYS A1347      -0.561  14.469  15.206  1.00  2.390          H  
ATOM  21499 1HB  LYS A1347       1.098  14.328  17.061  1.00  3.180          H  
ATOM  21500 2HB  LYS A1347       2.196  13.459  16.003  1.00  3.180          H  
ATOM  21501 1HG  LYS A1347       2.366  15.431  14.498  1.00  3.180          H  
ATOM  21502 2HG  LYS A1347       1.230  16.315  15.528  1.00  3.180          H  
ATOM  21503 1HD  LYS A1347       2.860  16.010  17.454  1.00  3.180          H  
ATOM  21504 2HD  LYS A1347       4.001  15.308  16.298  1.00  3.180          H  
ATOM  21505 1HE  LYS A1347       2.835  18.121  16.091  1.00  3.180          H  
ATOM  21506 2HE  LYS A1347       4.429  17.726  16.757  1.00  3.180          H  
ATOM  21507 1HZ  LYS A1347       4.581  18.431  14.457  1.00  3.180          H  
ATOM  21508 2HZ  LYS A1347       5.053  16.869  14.574  1.00  3.180          H  
ATOM  21509 3HZ  LYS A1347       3.571  17.239  13.933  1.00  3.180          H  
ATOM  21510  N   VAL A1348       1.372  12.406  13.497  1.00  2.100          N  
ATOM  21511  CA  VAL A1348       1.842  12.131  12.153  1.00  2.440          C  
ATOM  21512  C   VAL A1348       0.688  11.936  11.191  1.00  2.400          C  
ATOM  21513  O   VAL A1348       0.719  12.472  10.079  1.00  2.540          O  
ATOM  21514  CB  VAL A1348       2.742  10.877  12.124  1.00  3.280          C  
ATOM  21515  CG1 VAL A1348       3.055  10.460  10.653  1.00  3.280          C  
ATOM  21516  CG2 VAL A1348       4.023  11.182  12.877  1.00  3.280          C  
ATOM  21517  H   VAL A1348       1.633  11.795  14.287  1.00  2.520          H  
ATOM  21518  HA  VAL A1348       2.428  12.987  11.816  1.00  2.930          H  
ATOM  21519  HB  VAL A1348       2.219  10.048  12.609  1.00  3.940          H  
ATOM  21520 1HG1 VAL A1348       3.691   9.576  10.658  1.00  3.940          H  
ATOM  21521 2HG1 VAL A1348       2.138  10.223  10.117  1.00  3.940          H  
ATOM  21522 3HG1 VAL A1348       3.570  11.277  10.144  1.00  3.940          H  
ATOM  21523 1HG2 VAL A1348       4.664  10.303  12.879  1.00  3.940          H  
ATOM  21524 2HG2 VAL A1348       4.542  12.010  12.392  1.00  3.940          H  
ATOM  21525 3HG2 VAL A1348       3.789  11.459  13.903  1.00  3.940          H  
ATOM  21526  N   MET A1349      -0.314  11.156  11.587  1.00  2.640          N  
ATOM  21527  CA  MET A1349      -1.411  10.951  10.666  1.00  2.670          C  
ATOM  21528  C   MET A1349      -2.264  12.189  10.452  1.00  2.500          C  
ATOM  21529  O   MET A1349      -2.910  12.304   9.414  1.00  2.860          O  
ATOM  21530  CB  MET A1349      -2.252   9.748  11.037  1.00  3.730          C  
ATOM  21531  CG  MET A1349      -1.535   8.416  10.835  1.00  3.730          C  
ATOM  21532  SD  MET A1349      -0.748   8.262   9.172  1.00  3.730          S  
ATOM  21533  CE  MET A1349      -2.097   8.572   8.026  1.00  3.730          C  
ATOM  21534  H   MET A1349      -0.290  10.705  12.510  1.00  3.170          H  
ATOM  21535  HA  MET A1349      -0.972  10.740   9.699  1.00  3.200          H  
ATOM  21536 1HB  MET A1349      -2.512   9.822  12.099  1.00  4.470          H  
ATOM  21537 2HB  MET A1349      -3.181   9.754  10.474  1.00  4.470          H  
ATOM  21538 1HG  MET A1349      -0.757   8.322  11.597  1.00  4.470          H  
ATOM  21539 2HG  MET A1349      -2.242   7.595  10.964  1.00  4.470          H  
ATOM  21540 1HE  MET A1349      -1.734   8.472   7.002  1.00  4.470          H  
ATOM  21541 2HE  MET A1349      -2.895   7.876   8.200  1.00  4.470          H  
ATOM  21542 3HE  MET A1349      -2.484   9.583   8.157  1.00  4.470          H  
ATOM  21543  N   SER A1350      -2.317  13.089  11.432  1.00  2.580          N  
ATOM  21544  CA  SER A1350      -3.047  14.332  11.259  1.00  3.010          C  
ATOM  21545  C   SER A1350      -2.383  15.139  10.138  1.00  3.100          C  
ATOM  21546  O   SER A1350      -3.060  15.670   9.249  1.00  3.280          O  
ATOM  21547  CB  SER A1350      -3.052  15.125  12.554  1.00  4.040          C  
ATOM  21548  OG  SER A1350      -3.753  16.332  12.412  1.00  4.040          O  
ATOM  21549  H   SER A1350      -1.860  12.901  12.327  1.00  3.100          H  
ATOM  21550  HA  SER A1350      -4.071  14.109  10.971  1.00  3.610          H  
ATOM  21551 1HB  SER A1350      -3.507  14.524  13.340  1.00  4.850          H  
ATOM  21552 2HB  SER A1350      -2.030  15.330  12.854  1.00  4.850          H  
ATOM  21553  HG  SER A1350      -3.707  16.757  13.270  1.00  4.850          H  
ATOM  21554  N   GLU A1351      -1.043  15.213  10.180  1.00  3.470          N  
ATOM  21555  CA  GLU A1351      -0.240  15.921   9.181  1.00  4.100          C  
ATOM  21556  C   GLU A1351      -0.313  15.323   7.761  1.00  3.980          C  
ATOM  21557  O   GLU A1351      -0.298  16.069   6.778  1.00  4.450          O  
ATOM  21558  CB  GLU A1351       1.230  15.936   9.616  1.00  5.490          C  
ATOM  21559  CG  GLU A1351       1.536  16.799  10.839  1.00  5.490          C  
ATOM  21560  CD  GLU A1351       2.973  16.668  11.302  1.00  5.490          C  
ATOM  21561  OE1 GLU A1351       3.690  15.876  10.735  1.00  5.490          O  
ATOM  21562  OE2 GLU A1351       3.352  17.359  12.241  1.00  5.490          O  
ATOM  21563  H   GLU A1351      -0.565  14.788  10.985  1.00  4.160          H  
ATOM  21564  HA  GLU A1351      -0.602  16.946   9.130  1.00  4.920          H  
ATOM  21565 1HB  GLU A1351       1.546  14.919   9.844  1.00  6.590          H  
ATOM  21566 2HB  GLU A1351       1.847  16.290   8.792  1.00  6.590          H  
ATOM  21567 1HG  GLU A1351       1.339  17.840  10.591  1.00  6.590          H  
ATOM  21568 2HG  GLU A1351       0.869  16.515  11.648  1.00  6.590          H  
ATOM  21569  N   CYS A1352      -0.358  13.988   7.663  1.00  3.600          N  
ATOM  21570  CA  CYS A1352      -0.398  13.256   6.384  1.00  3.840          C  
ATOM  21571  C   CYS A1352      -1.708  13.454   5.602  1.00  4.020          C  
ATOM  21572  O   CYS A1352      -2.798  13.354   6.158  1.00  4.550          O  
ATOM  21573  CB  CYS A1352      -0.221  11.761   6.643  1.00  5.280          C  
ATOM  21574  SG  CYS A1352       1.384  11.308   7.341  1.00  5.280          S  
ATOM  21575  H   CYS A1352      -0.311  13.459   8.538  1.00  4.320          H  
ATOM  21576  HA  CYS A1352       0.429  13.605   5.765  1.00  4.610          H  
ATOM  21577 1HB  CYS A1352      -0.994  11.431   7.336  1.00  6.340          H  
ATOM  21578 2HB  CYS A1352      -0.358  11.211   5.715  1.00  6.340          H  
ATOM  21579  HG  CYS A1352       1.207  11.911   8.542  1.00  6.340          H  
ATOM  21580  N   SER A1353      -1.622  13.671   4.281  1.00  4.020          N  
ATOM  21581  CA  SER A1353      -2.845  13.830   3.473  1.00  4.470          C  
ATOM  21582  C   SER A1353      -3.509  12.505   3.048  1.00  4.130          C  
ATOM  21583  O   SER A1353      -4.633  12.501   2.544  1.00  4.210          O  
ATOM  21584  CB  SER A1353      -2.558  14.664   2.236  1.00  6.080          C  
ATOM  21585  OG  SER A1353      -1.733  13.982   1.338  1.00  6.080          O  
ATOM  21586  H   SER A1353      -0.708  13.750   3.823  1.00  4.820          H  
ATOM  21587  HA  SER A1353      -3.566  14.379   4.079  1.00  5.360          H  
ATOM  21588 1HB  SER A1353      -3.498  14.911   1.747  1.00  7.290          H  
ATOM  21589 2HB  SER A1353      -2.083  15.599   2.529  1.00  7.290          H  
ATOM  21590  HG  SER A1353      -0.835  13.999   1.722  1.00  7.290          H  
ATOM  21591  N   LEU A1354      -2.804  11.390   3.227  1.00  4.080          N  
ATOM  21592  CA  LEU A1354      -3.294  10.057   2.850  1.00  4.020          C  
ATOM  21593  C   LEU A1354      -3.657   9.190   4.040  1.00  3.240          C  
ATOM  21594  O   LEU A1354      -3.139   9.374   5.140  1.00  3.450          O  
ATOM  21595  CB  LEU A1354      -2.277   9.288   1.997  1.00  5.650          C  
ATOM  21596  CG  LEU A1354      -1.860   9.860   0.639  1.00  5.650          C  
ATOM  21597  CD1 LEU A1354      -0.737   8.961   0.078  1.00  5.650          C  
ATOM  21598  CD2 LEU A1354      -3.046   9.882  -0.324  1.00  5.650          C  
ATOM  21599  H   LEU A1354      -1.904  11.481   3.672  1.00  4.900          H  
ATOM  21600  HA  LEU A1354      -4.205  10.181   2.268  1.00  4.820          H  
ATOM  21601 1HB  LEU A1354      -1.378   9.188   2.579  1.00  6.780          H  
ATOM  21602 2HB  LEU A1354      -2.668   8.306   1.824  1.00  6.780          H  
ATOM  21603  HG  LEU A1354      -1.504  10.867   0.757  1.00  6.780          H  
ATOM  21604 1HD1 LEU A1354      -0.413   9.353  -0.875  1.00  6.780          H  
ATOM  21605 2HD1 LEU A1354       0.105   8.951   0.762  1.00  6.780          H  
ATOM  21606 3HD1 LEU A1354      -1.104   7.946  -0.051  1.00  6.780          H  
ATOM  21607 1HD2 LEU A1354      -2.730  10.278  -1.278  1.00  6.780          H  
ATOM  21608 2HD2 LEU A1354      -3.431   8.869  -0.460  1.00  6.780          H  
ATOM  21609 3HD2 LEU A1354      -3.839  10.515   0.071  1.00  6.780          H  
ATOM  21610  N   GLU A1355      -4.526   8.210   3.799  1.00  2.740          N  
ATOM  21611  CA  GLU A1355      -4.883   7.203   4.794  1.00  2.210          C  
ATOM  21612  C   GLU A1355      -3.627   6.436   5.168  1.00  1.970          C  
ATOM  21613  O   GLU A1355      -2.734   6.249   4.347  1.00  2.330          O  
ATOM  21614  CB  GLU A1355      -5.966   6.241   4.285  1.00  3.310          C  
ATOM  21615  CG  GLU A1355      -6.450   5.200   5.328  1.00  3.310          C  
ATOM  21616  CD  GLU A1355      -7.573   4.336   4.846  1.00  3.310          C  
ATOM  21617  OE1 GLU A1355      -8.097   4.599   3.800  1.00  3.310          O  
ATOM  21618  OE2 GLU A1355      -7.893   3.393   5.525  1.00  3.310          O  
ATOM  21619  H   GLU A1355      -4.935   8.129   2.855  1.00  3.290          H  
ATOM  21620  HA  GLU A1355      -5.257   7.708   5.685  1.00  2.650          H  
ATOM  21621 1HB  GLU A1355      -6.827   6.808   3.935  1.00  3.970          H  
ATOM  21622 2HB  GLU A1355      -5.579   5.690   3.439  1.00  3.970          H  
ATOM  21623 1HG  GLU A1355      -5.637   4.542   5.586  1.00  3.970          H  
ATOM  21624 2HG  GLU A1355      -6.762   5.720   6.231  1.00  3.970          H  
ATOM  21625  N   LYS A1356      -3.514   5.987   6.407  1.00  1.720          N  
ATOM  21626  CA  LYS A1356      -2.305   5.263   6.795  1.00  1.860          C  
ATOM  21627  C   LYS A1356      -1.966   4.075   5.888  1.00  1.850          C  
ATOM  21628  O   LYS A1356      -0.784   3.813   5.657  1.00  2.220          O  
ATOM  21629  CB  LYS A1356      -2.458   4.792   8.243  1.00  2.550          C  
ATOM  21630  CG  LYS A1356      -3.545   3.740   8.467  1.00  2.550          C  
ATOM  21631  CD  LYS A1356      -3.733   3.466   9.937  1.00  2.550          C  
ATOM  21632  CE  LYS A1356      -4.820   2.425  10.180  1.00  2.550          C  
ATOM  21633  NZ  LYS A1356      -5.099   2.276  11.629  1.00  2.550          N  
ATOM  21634  H   LYS A1356      -4.251   6.163   7.075  1.00  2.060          H  
ATOM  21635  HA  LYS A1356      -1.467   5.957   6.745  1.00  2.230          H  
ATOM  21636 1HB  LYS A1356      -1.513   4.368   8.581  1.00  3.060          H  
ATOM  21637 2HB  LYS A1356      -2.680   5.637   8.885  1.00  3.060          H  
ATOM  21638 1HG  LYS A1356      -4.490   4.071   8.037  1.00  3.060          H  
ATOM  21639 2HG  LYS A1356      -3.257   2.803   7.991  1.00  3.060          H  
ATOM  21640 1HD  LYS A1356      -2.796   3.095  10.356  1.00  3.060          H  
ATOM  21641 2HD  LYS A1356      -4.004   4.387  10.454  1.00  3.060          H  
ATOM  21642 1HE  LYS A1356      -5.734   2.730   9.672  1.00  3.060          H  
ATOM  21643 2HE  LYS A1356      -4.497   1.463   9.781  1.00  3.060          H  
ATOM  21644 1HZ  LYS A1356      -5.836   1.584  11.809  1.00  3.060          H  
ATOM  21645 2HZ  LYS A1356      -4.273   1.990  12.119  1.00  3.060          H  
ATOM  21646 3HZ  LYS A1356      -5.411   3.163  12.005  1.00  3.060          H  
ATOM  21647  N   ASN A1357      -2.967   3.401   5.309  1.00  1.610          N  
ATOM  21648  CA  ASN A1357      -2.680   2.274   4.437  1.00  1.740          C  
ATOM  21649  C   ASN A1357      -2.186   2.781   3.091  1.00  1.740          C  
ATOM  21650  O   ASN A1357      -1.233   2.243   2.527  1.00  1.860          O  
ATOM  21651  CB  ASN A1357      -3.912   1.435   4.258  1.00  2.380          C  
ATOM  21652  CG  ASN A1357      -4.283   0.703   5.499  1.00  2.380          C  
ATOM  21653  OD1 ASN A1357      -3.454   0.402   6.373  1.00  2.380          O  
ATOM  21654  ND2 ASN A1357      -5.548   0.421   5.618  1.00  2.380          N  
ATOM  21655  H   ASN A1357      -3.926   3.645   5.516  1.00  1.930          H  
ATOM  21656  HA  ASN A1357      -1.885   1.673   4.881  1.00  2.090          H  
ATOM  21657 1HB  ASN A1357      -4.748   2.066   3.951  1.00  2.860          H  
ATOM  21658 2HB  ASN A1357      -3.733   0.715   3.468  1.00  2.860          H  
ATOM  21659 1HD2 ASN A1357      -5.884  -0.068   6.425  1.00  2.860          H  
ATOM  21660 2HD2 ASN A1357      -6.200   0.694   4.905  1.00  2.860          H  
ATOM  21661  N   GLU A1358      -2.810   3.852   2.595  1.00  1.740          N  
ATOM  21662  CA  GLU A1358      -2.428   4.454   1.325  1.00  1.830          C  
ATOM  21663  C   GLU A1358      -1.009   4.983   1.386  1.00  1.820          C  
ATOM  21664  O   GLU A1358      -0.213   4.770   0.467  1.00  1.860          O  
ATOM  21665  CB  GLU A1358      -3.358   5.617   0.994  1.00  2.530          C  
ATOM  21666  CG  GLU A1358      -4.744   5.244   0.607  1.00  2.530          C  
ATOM  21667  CD  GLU A1358      -5.677   6.445   0.447  1.00  2.530          C  
ATOM  21668  OE1 GLU A1358      -5.505   7.479   1.092  1.00  2.530          O  
ATOM  21669  OE2 GLU A1358      -6.567   6.325  -0.355  1.00  2.530          O  
ATOM  21670  H   GLU A1358      -3.598   4.233   3.104  1.00  2.090          H  
ATOM  21671  HA  GLU A1358      -2.491   3.707   0.545  1.00  2.200          H  
ATOM  21672 1HB  GLU A1358      -3.448   6.239   1.868  1.00  3.030          H  
ATOM  21673 2HB  GLU A1358      -2.928   6.220   0.198  1.00  3.030          H  
ATOM  21674 1HG  GLU A1358      -4.698   4.728  -0.342  1.00  3.030          H  
ATOM  21675 2HG  GLU A1358      -5.152   4.552   1.346  1.00  3.030          H  
ATOM  21676  N   ARG A1359      -0.671   5.618   2.504  1.00  1.830          N  
ATOM  21677  CA  ARG A1359       0.649   6.166   2.668  1.00  1.950          C  
ATOM  21678  C   ARG A1359       1.665   5.070   2.824  1.00  1.870          C  
ATOM  21679  O   ARG A1359       2.616   4.985   2.051  1.00  1.910          O  
ATOM  21680  CB  ARG A1359       0.749   7.068   3.883  1.00  2.680          C  
ATOM  21681  CG  ARG A1359       2.142   7.646   4.055  1.00  2.680          C  
ATOM  21682  CD  ARG A1359       2.286   8.533   5.214  1.00  2.680          C  
ATOM  21683  NE  ARG A1359       2.084   7.872   6.520  1.00  2.680          N  
ATOM  21684  CZ  ARG A1359       2.988   7.069   7.164  1.00  2.680          C  
ATOM  21685  NH1 ARG A1359       4.152   6.733   6.596  1.00  2.680          N  
ATOM  21686  NH2 ARG A1359       2.695   6.621   8.386  1.00  2.680          N  
ATOM  21687  H   ARG A1359      -1.376   5.750   3.231  1.00  2.200          H  
ATOM  21688  HA  ARG A1359       0.897   6.749   1.784  1.00  2.340          H  
ATOM  21689 1HB  ARG A1359       0.043   7.883   3.805  1.00  3.220          H  
ATOM  21690 2HB  ARG A1359       0.494   6.503   4.781  1.00  3.220          H  
ATOM  21691 1HG  ARG A1359       2.864   6.841   4.158  1.00  3.220          H  
ATOM  21692 2HG  ARG A1359       2.397   8.224   3.164  1.00  3.220          H  
ATOM  21693 1HD  ARG A1359       3.279   8.982   5.204  1.00  3.220          H  
ATOM  21694 2HD  ARG A1359       1.543   9.321   5.118  1.00  3.220          H  
ATOM  21695  HE  ARG A1359       1.222   8.091   7.017  1.00  3.220          H  
ATOM  21696 1HH1 ARG A1359       4.407   7.025   5.631  1.00  3.220          H  
ATOM  21697 2HH1 ARG A1359       4.814   6.135   7.082  1.00  3.220          H  
ATOM  21698 1HH2 ARG A1359       1.824   6.874   8.824  1.00  3.220          H  
ATOM  21699 2HH2 ARG A1359       3.360   6.030   8.920  1.00  3.220          H  
ATOM  21700  N   ALA A1360       1.473   4.200   3.809  1.00  1.810          N  
ATOM  21701  CA  ALA A1360       2.490   3.211   4.047  1.00  1.800          C  
ATOM  21702  C   ALA A1360       2.720   2.337   2.836  1.00  1.740          C  
ATOM  21703  O   ALA A1360       3.872   2.094   2.464  1.00  1.790          O  
ATOM  21704  CB  ALA A1360       2.096   2.352   5.230  1.00  2.520          C  
ATOM  21705  H   ALA A1360       0.656   4.254   4.420  1.00  2.170          H  
ATOM  21706  HA  ALA A1360       3.420   3.735   4.270  1.00  2.160          H  
ATOM  21707 1HB  ALA A1360       2.875   1.625   5.433  1.00  3.030          H  
ATOM  21708 2HB  ALA A1360       1.955   2.991   6.104  1.00  3.030          H  
ATOM  21709 3HB  ALA A1360       1.159   1.836   5.007  1.00  3.030          H  
ATOM  21710  N   CYS A1361       1.655   1.930   2.141  1.00  1.690          N  
ATOM  21711  CA  CYS A1361       1.900   1.038   1.041  1.00  1.700          C  
ATOM  21712  C   CYS A1361       2.611   1.693  -0.113  1.00  1.690          C  
ATOM  21713  O   CYS A1361       3.492   1.060  -0.708  1.00  1.730          O  
ATOM  21714  CB  CYS A1361       0.575   0.524   0.508  1.00  2.380          C  
ATOM  21715  SG  CYS A1361      -0.417   1.732  -0.340  1.00  2.380          S  
ATOM  21716  H   CYS A1361       0.698   2.155   2.424  1.00  2.030          H  
ATOM  21717  HA  CYS A1361       2.498   0.204   1.397  1.00  2.040          H  
ATOM  21718 1HB  CYS A1361       0.724  -0.330  -0.133  1.00  2.850          H  
ATOM  21719 2HB  CYS A1361      -0.012   0.217   1.341  1.00  2.850          H  
ATOM  21720  HG  CYS A1361      -0.748   2.416   0.788  1.00  2.850          H  
ATOM  21721  N   ILE A1362       2.352   2.977  -0.364  1.00  1.680          N  
ATOM  21722  CA  ILE A1362       3.004   3.574  -1.489  1.00  1.710          C  
ATOM  21723  C   ILE A1362       4.447   3.924  -1.120  1.00  1.720          C  
ATOM  21724  O   ILE A1362       5.344   3.821  -1.963  1.00  1.770          O  
ATOM  21725  CB  ILE A1362       2.217   4.774  -2.036  1.00  2.380          C  
ATOM  21726  CG1 ILE A1362       2.603   5.008  -3.531  1.00  2.380          C  
ATOM  21727  CG2 ILE A1362       2.434   6.033  -1.187  1.00  2.380          C  
ATOM  21728  CD1 ILE A1362       2.080   3.909  -4.503  1.00  2.380          C  
ATOM  21729  H   ILE A1362       1.620   3.490   0.141  1.00  2.020          H  
ATOM  21730  HA  ILE A1362       3.045   2.826  -2.261  1.00  2.050          H  
ATOM  21731  HB  ILE A1362       1.150   4.528  -2.008  1.00  2.860          H  
ATOM  21732 1HG1 ILE A1362       2.211   5.931  -3.859  1.00  2.860          H  
ATOM  21733 2HG1 ILE A1362       3.683   5.044  -3.615  1.00  2.860          H  
ATOM  21734 1HG2 ILE A1362       1.841   6.848  -1.580  1.00  2.860          H  
ATOM  21735 2HG2 ILE A1362       2.125   5.833  -0.178  1.00  2.860          H  
ATOM  21736 3HG2 ILE A1362       3.474   6.320  -1.188  1.00  2.860          H  
ATOM  21737 1HD1 ILE A1362       2.372   4.152  -5.501  1.00  2.860          H  
ATOM  21738 2HD1 ILE A1362       2.458   2.930  -4.273  1.00  2.860          H  
ATOM  21739 3HD1 ILE A1362       0.988   3.878  -4.454  1.00  2.860          H  
ATOM  21740  N   ASP A1363       4.700   4.317   0.143  1.00  1.730          N  
ATOM  21741  CA  ASP A1363       6.061   4.635   0.556  1.00  1.820          C  
ATOM  21742  C   ASP A1363       6.946   3.427   0.276  1.00  1.850          C  
ATOM  21743  O   ASP A1363       8.054   3.577  -0.251  1.00  1.950          O  
ATOM  21744  CB  ASP A1363       6.155   4.938   2.068  1.00  2.510          C  
ATOM  21745  CG  ASP A1363       5.535   6.286   2.571  1.00  2.510          C  
ATOM  21746  OD1 ASP A1363       5.267   7.163   1.788  1.00  2.510          O  
ATOM  21747  OD2 ASP A1363       5.357   6.395   3.781  1.00  2.510          O  
ATOM  21748  H   ASP A1363       3.931   4.435   0.814  1.00  2.080          H  
ATOM  21749  HA  ASP A1363       6.425   5.483  -0.022  1.00  2.180          H  
ATOM  21750 1HB  ASP A1363       5.664   4.125   2.612  1.00  3.010          H  
ATOM  21751 2HB  ASP A1363       7.204   4.921   2.360  1.00  3.010          H  
ATOM  21752  N   PHE A1364       6.429   2.218   0.568  1.00  1.810          N  
ATOM  21753  CA  PHE A1364       7.169   0.989   0.299  1.00  1.900          C  
ATOM  21754  C   PHE A1364       7.252   0.714  -1.202  1.00  1.900          C  
ATOM  21755  O   PHE A1364       8.307   0.348  -1.719  1.00  2.060          O  
ATOM  21756  CB  PHE A1364       6.530  -0.225   0.985  1.00  2.620          C  
ATOM  21757  CG  PHE A1364       6.704  -0.269   2.481  1.00  2.620          C  
ATOM  21758  CD1 PHE A1364       5.608  -0.181   3.319  1.00  2.620          C  
ATOM  21759  CD2 PHE A1364       7.962  -0.381   3.054  1.00  2.620          C  
ATOM  21760  CE1 PHE A1364       5.750  -0.197   4.688  1.00  2.620          C  
ATOM  21761  CE2 PHE A1364       8.108  -0.399   4.426  1.00  2.620          C  
ATOM  21762  CZ  PHE A1364       6.999  -0.304   5.239  1.00  2.620          C  
ATOM  21763  H   PHE A1364       5.523   2.181   1.052  1.00  2.170          H  
ATOM  21764  HA  PHE A1364       8.183   1.112   0.677  1.00  2.280          H  
ATOM  21765 1HB  PHE A1364       5.459  -0.232   0.767  1.00  3.150          H  
ATOM  21766 2HB  PHE A1364       6.955  -1.127   0.573  1.00  3.150          H  
ATOM  21767  HD1 PHE A1364       4.618  -0.099   2.883  1.00  3.150          H  
ATOM  21768  HD2 PHE A1364       8.843  -0.453   2.413  1.00  3.150          H  
ATOM  21769  HE1 PHE A1364       4.872  -0.122   5.329  1.00  3.150          H  
ATOM  21770  HE2 PHE A1364       9.100  -0.486   4.870  1.00  3.150          H  
ATOM  21771  HZ  PHE A1364       7.119  -0.313   6.317  1.00  3.150          H  
ATOM  21772  N   ALA A1365       6.166   0.971  -1.940  1.00  1.800          N  
ATOM  21773  CA  ALA A1365       6.172   0.717  -3.375  1.00  1.870          C  
ATOM  21774  C   ALA A1365       7.305   1.451  -4.074  1.00  1.960          C  
ATOM  21775  O   ALA A1365       7.963   0.924  -4.967  1.00  2.070          O  
ATOM  21776  CB  ALA A1365       4.881   1.214  -3.995  1.00  2.590          C  
ATOM  21777  H   ALA A1365       5.293   1.258  -1.488  1.00  2.160          H  
ATOM  21778  HA  ALA A1365       6.286  -0.355  -3.518  1.00  2.240          H  
ATOM  21779 1HB  ALA A1365       4.891   1.000  -5.038  1.00  3.110          H  
ATOM  21780 2HB  ALA A1365       4.042   0.752  -3.530  1.00  3.110          H  
ATOM  21781 3HB  ALA A1365       4.805   2.279  -3.851  1.00  3.110          H  
ATOM  21782  N   ILE A1366       7.553   2.667  -3.617  1.00  1.990          N  
ATOM  21783  CA  ILE A1366       8.557   3.524  -4.201  1.00  2.170          C  
ATOM  21784  C   ILE A1366       9.967   3.328  -3.637  1.00  2.260          C  
ATOM  21785  O   ILE A1366      10.930   3.376  -4.405  1.00  2.430          O  
ATOM  21786  CB  ILE A1366       8.095   4.973  -4.104  1.00  2.970          C  
ATOM  21787  CG1 ILE A1366       6.816   5.101  -4.974  1.00  2.970          C  
ATOM  21788  CG2 ILE A1366       9.216   5.941  -4.569  1.00  2.970          C  
ATOM  21789  CD1 ILE A1366       6.076   6.354  -4.790  1.00  2.970          C  
ATOM  21790  H   ILE A1366       6.940   3.028  -2.876  1.00  2.390          H  
ATOM  21791  HA  ILE A1366       8.597   3.288  -5.258  1.00  2.600          H  
ATOM  21792  HB  ILE A1366       7.808   5.182  -3.074  1.00  3.560          H  
ATOM  21793 1HG1 ILE A1366       7.090   5.006  -6.022  1.00  3.560          H  
ATOM  21794 2HG1 ILE A1366       6.138   4.288  -4.722  1.00  3.560          H  
ATOM  21795 1HG2 ILE A1366       8.878   6.966  -4.496  1.00  3.560          H  
ATOM  21796 2HG2 ILE A1366      10.090   5.823  -3.935  1.00  3.560          H  
ATOM  21797 3HG2 ILE A1366       9.490   5.718  -5.603  1.00  3.560          H  
ATOM  21798 1HD1 ILE A1366       5.191   6.344  -5.427  1.00  3.560          H  
ATOM  21799 2HD1 ILE A1366       5.775   6.435  -3.745  1.00  3.560          H  
ATOM  21800 3HD1 ILE A1366       6.695   7.197  -5.057  1.00  3.560          H  
ATOM  21801  N   SER A1367      10.120   3.212  -2.307  1.00  2.240          N  
ATOM  21802  CA  SER A1367      11.455   3.060  -1.730  1.00  2.430          C  
ATOM  21803  C   SER A1367      12.061   1.655  -1.914  1.00  2.390          C  
ATOM  21804  O   SER A1367      13.281   1.496  -1.819  1.00  2.560          O  
ATOM  21805  CB  SER A1367      11.429   3.393  -0.250  1.00  3.330          C  
ATOM  21806  OG  SER A1367      10.726   2.426   0.481  1.00  3.330          O  
ATOM  21807  H   SER A1367       9.317   3.211  -1.671  1.00  2.690          H  
ATOM  21808  HA  SER A1367      12.112   3.772  -2.226  1.00  2.920          H  
ATOM  21809 1HB  SER A1367      12.448   3.472   0.124  1.00  3.990          H  
ATOM  21810 2HB  SER A1367      10.951   4.364  -0.115  1.00  3.990          H  
ATOM  21811  HG  SER A1367      10.749   2.721   1.395  1.00  3.990          H  
ATOM  21812  N   ALA A1368      11.239   0.641  -2.220  1.00  2.250          N  
ATOM  21813  CA  ALA A1368      11.715  -0.722  -2.432  1.00  2.290          C  
ATOM  21814  C   ALA A1368      12.710  -0.828  -3.584  1.00  2.280          C  
ATOM  21815  O   ALA A1368      12.582  -0.168  -4.615  1.00  2.530          O  
ATOM  21816  CB  ALA A1368      10.539  -1.638  -2.726  1.00  3.190          C  
ATOM  21817  H   ALA A1368      10.224   0.780  -2.213  1.00  2.700          H  
ATOM  21818  HA  ALA A1368      12.217  -1.049  -1.522  1.00  2.750          H  
ATOM  21819 1HB  ALA A1368      10.890  -2.658  -2.867  1.00  3.830          H  
ATOM  21820 2HB  ALA A1368       9.835  -1.605  -1.897  1.00  3.830          H  
ATOM  21821 3HB  ALA A1368      10.050  -1.290  -3.629  1.00  3.830          H  
ATOM  21822  N   LYS A1369      13.680  -1.723  -3.421  1.00  2.120          N  
ATOM  21823  CA  LYS A1369      14.672  -2.008  -4.449  1.00  2.120          C  
ATOM  21824  C   LYS A1369      14.563  -3.480  -4.860  1.00  2.130          C  
ATOM  21825  O   LYS A1369      14.085  -4.288  -4.063  1.00  2.430          O  
ATOM  21826  CB  LYS A1369      16.072  -1.679  -3.918  1.00  2.970          C  
ATOM  21827  CG  LYS A1369      16.287  -0.201  -3.647  1.00  2.970          C  
ATOM  21828  CD  LYS A1369      17.716   0.095  -3.207  1.00  2.970          C  
ATOM  21829  CE  LYS A1369      17.905   1.585  -2.945  1.00  2.970          C  
ATOM  21830  NZ  LYS A1369      19.299   1.912  -2.527  1.00  2.970          N  
ATOM  21831  H   LYS A1369      13.731  -2.222  -2.543  1.00  2.540          H  
ATOM  21832  HA  LYS A1369      14.457  -1.372  -5.304  1.00  2.540          H  
ATOM  21833 1HB  LYS A1369      16.221  -2.201  -2.974  1.00  3.560          H  
ATOM  21834 2HB  LYS A1369      16.843  -2.028  -4.595  1.00  3.560          H  
ATOM  21835 1HG  LYS A1369      16.065   0.366  -4.552  1.00  3.560          H  
ATOM  21836 2HG  LYS A1369      15.598   0.127  -2.865  1.00  3.560          H  
ATOM  21837 1HD  LYS A1369      17.935  -0.455  -2.291  1.00  3.560          H  
ATOM  21838 2HD  LYS A1369      18.415  -0.224  -3.980  1.00  3.560          H  
ATOM  21839 1HE  LYS A1369      17.671   2.137  -3.854  1.00  3.560          H  
ATOM  21840 2HE  LYS A1369      17.218   1.895  -2.158  1.00  3.560          H  
ATOM  21841 1HZ  LYS A1369      19.377   2.907  -2.364  1.00  3.560          H  
ATOM  21842 2HZ  LYS A1369      19.525   1.415  -1.676  1.00  3.560          H  
ATOM  21843 3HZ  LYS A1369      19.945   1.641  -3.255  1.00  3.560          H  
ATOM  21844  N   PRO A1370      14.950  -3.848  -6.096  1.00  2.080          N  
ATOM  21845  CA  PRO A1370      14.979  -5.203  -6.616  1.00  2.130          C  
ATOM  21846  C   PRO A1370      16.123  -6.018  -6.027  1.00  1.840          C  
ATOM  21847  O   PRO A1370      17.099  -5.448  -5.539  1.00  1.620          O  
ATOM  21848  CB  PRO A1370      15.162  -4.982  -8.121  1.00  3.190          C  
ATOM  21849  CG  PRO A1370      15.901  -3.675  -8.229  1.00  3.190          C  
ATOM  21850  CD  PRO A1370      15.378  -2.828  -7.086  1.00  3.190          C  
ATOM  21851  HA  PRO A1370      14.016  -5.673  -6.391  1.00  2.560          H  
ATOM  21852 1HB  PRO A1370      15.741  -5.823  -8.545  1.00  3.830          H  
ATOM  21853 2HB  PRO A1370      14.188  -4.975  -8.626  1.00  3.830          H  
ATOM  21854 1HG  PRO A1370      16.987  -3.854  -8.154  1.00  3.830          H  
ATOM  21855 2HG  PRO A1370      15.723  -3.221  -9.217  1.00  3.830          H  
ATOM  21856 1HD  PRO A1370      16.200  -2.222  -6.714  1.00  3.830          H  
ATOM  21857 2HD  PRO A1370      14.532  -2.219  -7.422  1.00  3.830          H  
ATOM  21858  N   LEU A1371      16.010  -7.341  -6.112  1.00  2.020          N  
ATOM  21859  CA  LEU A1371      17.062  -8.255  -5.705  1.00  1.940          C  
ATOM  21860  C   LEU A1371      18.256  -8.141  -6.624  1.00  1.710          C  
ATOM  21861  O   LEU A1371      18.118  -7.966  -7.835  1.00  2.050          O  
ATOM  21862  CB  LEU A1371      16.546  -9.708  -5.691  1.00  2.750          C  
ATOM  21863  CG  LEU A1371      15.489 -10.091  -4.597  1.00  2.750          C  
ATOM  21864  CD1 LEU A1371      14.909 -11.489  -4.913  1.00  2.750          C  
ATOM  21865  CD2 LEU A1371      16.144 -10.102  -3.221  1.00  2.750          C  
ATOM  21866  H   LEU A1371      15.167  -7.729  -6.507  1.00  2.420          H  
ATOM  21867  HA  LEU A1371      17.392  -7.972  -4.710  1.00  2.330          H  
ATOM  21868 1HB  LEU A1371      16.094  -9.912  -6.660  1.00  3.300          H  
ATOM  21869 2HB  LEU A1371      17.399 -10.373  -5.571  1.00  3.300          H  
ATOM  21870  HG  LEU A1371      14.706  -9.381  -4.579  1.00  3.300          H  
ATOM  21871 1HD1 LEU A1371      14.174 -11.755  -4.155  1.00  3.300          H  
ATOM  21872 2HD1 LEU A1371      14.426 -11.479  -5.888  1.00  3.300          H  
ATOM  21873 3HD1 LEU A1371      15.704 -12.226  -4.915  1.00  3.300          H  
ATOM  21874 1HD2 LEU A1371      15.398 -10.375  -2.472  1.00  3.300          H  
ATOM  21875 2HD2 LEU A1371      16.954 -10.831  -3.205  1.00  3.300          H  
ATOM  21876 3HD2 LEU A1371      16.540  -9.121  -2.981  1.00  3.300          H  
ATOM  21877  N   THR A1372      19.427  -8.334  -6.033  1.00  1.790          N  
ATOM  21878  CA  THR A1372      20.721  -8.251  -6.684  1.00  2.030          C  
ATOM  21879  C   THR A1372      21.124  -9.362  -7.644  1.00  1.920          C  
ATOM  21880  O   THR A1372      21.998  -9.142  -8.478  1.00  2.420          O  
ATOM  21881  CB  THR A1372      21.761  -8.163  -5.582  1.00  2.750          C  
ATOM  21882  OG1 THR A1372      21.583  -9.294  -4.711  1.00  2.750          O  
ATOM  21883  CG2 THR A1372      21.601  -6.880  -4.794  1.00  2.750          C  
ATOM  21884  H   THR A1372      19.440  -8.509  -5.037  1.00  2.150          H  
ATOM  21885  HA  THR A1372      20.736  -7.318  -7.249  1.00  2.440          H  
ATOM  21886  HB  THR A1372      22.749  -8.204  -6.026  1.00  3.300          H  
ATOM  21887  HG1 THR A1372      22.314  -9.339  -4.091  1.00  3.300          H  
ATOM  21888 1HG2 THR A1372      22.354  -6.844  -4.006  1.00  3.300          H  
ATOM  21889 2HG2 THR A1372      21.732  -6.030  -5.460  1.00  3.300          H  
ATOM  21890 3HG2 THR A1372      20.612  -6.836  -4.346  1.00  3.300          H  
ATOM  21891  N   ARG A1373      20.517 -10.544  -7.549  1.00  2.150          N  
ATOM  21892  CA  ARG A1373      20.850 -11.629  -8.473  1.00  2.350          C  
ATOM  21893  C   ARG A1373      22.338 -11.863  -8.567  1.00  2.090          C  
ATOM  21894  O   ARG A1373      22.938 -11.734  -9.641  1.00  2.490          O  
ATOM  21895  CB  ARG A1373      20.332 -11.397  -9.879  1.00  3.210          C  
ATOM  21896  CG  ARG A1373      18.823 -11.277 -10.035  1.00  3.210          C  
ATOM  21897  CD  ARG A1373      18.168 -12.597 -10.147  1.00  3.210          C  
ATOM  21898  NE  ARG A1373      17.925 -13.218  -8.854  1.00  3.210          N  
ATOM  21899  CZ  ARG A1373      17.496 -14.482  -8.676  1.00  3.210          C  
ATOM  21900  NH1 ARG A1373      17.259 -15.258  -9.715  1.00  3.210          N  
ATOM  21901  NH2 ARG A1373      17.308 -14.938  -7.450  1.00  3.210          N  
ATOM  21902  H   ARG A1373      19.834 -10.689  -6.819  1.00  2.580          H  
ATOM  21903  HA  ARG A1373      20.409 -12.543  -8.088  1.00  2.820          H  
ATOM  21904 1HB  ARG A1373      20.843 -10.583 -10.347  1.00  3.850          H  
ATOM  21905 2HB  ARG A1373      20.594 -12.261 -10.470  1.00  3.850          H  
ATOM  21906 1HG  ARG A1373      18.401 -10.742  -9.184  1.00  3.850          H  
ATOM  21907 2HG  ARG A1373      18.606 -10.725 -10.950  1.00  3.850          H  
ATOM  21908 1HD  ARG A1373      17.213 -12.472 -10.667  1.00  3.850          H  
ATOM  21909 2HD  ARG A1373      18.806 -13.259 -10.729  1.00  3.850          H  
ATOM  21910  HE  ARG A1373      18.081 -12.656  -8.030  1.00  3.850          H  
ATOM  21911 1HH1 ARG A1373      17.395 -14.909 -10.654  1.00  3.850          H  
ATOM  21912 2HH1 ARG A1373      16.932 -16.203  -9.576  1.00  3.850          H  
ATOM  21913 1HH2 ARG A1373      17.488 -14.341  -6.655  1.00  3.850          H  
ATOM  21914 2HH2 ARG A1373      16.984 -15.883  -7.304  1.00  3.850          H  
ATOM  21915  N   TYR A1374      22.980 -12.167  -7.459  1.00  2.130          N  
ATOM  21916  CA  TYR A1374      24.407 -12.384  -7.564  1.00  2.170          C  
ATOM  21917  C   TYR A1374      24.637 -13.732  -8.221  1.00  2.070          C  
ATOM  21918  O   TYR A1374      24.789 -14.746  -7.553  1.00  2.410          O  
ATOM  21919  CB  TYR A1374      25.111 -12.322  -6.209  1.00  3.020          C  
ATOM  21920  CG  TYR A1374      25.105 -10.941  -5.546  1.00  3.020          C  
ATOM  21921  CD1 TYR A1374      24.514 -10.763  -4.309  1.00  3.020          C  
ATOM  21922  CD2 TYR A1374      25.685  -9.855  -6.188  1.00  3.020          C  
ATOM  21923  CE1 TYR A1374      24.514  -9.515  -3.719  1.00  3.020          C  
ATOM  21924  CE2 TYR A1374      25.676  -8.613  -5.598  1.00  3.020          C  
ATOM  21925  CZ  TYR A1374      25.092  -8.439  -4.373  1.00  3.020          C  
ATOM  21926  OH  TYR A1374      25.069  -7.190  -3.790  1.00  3.020          O  
ATOM  21927  H   TYR A1374      22.485 -12.237  -6.586  1.00  2.560          H  
ATOM  21928  HA  TYR A1374      24.833 -11.623  -8.217  1.00  2.600          H  
ATOM  21929 1HB  TYR A1374      24.638 -13.028  -5.526  1.00  3.630          H  
ATOM  21930 2HB  TYR A1374      26.140 -12.639  -6.332  1.00  3.630          H  
ATOM  21931  HD1 TYR A1374      24.053 -11.608  -3.797  1.00  3.630          H  
ATOM  21932  HD2 TYR A1374      26.150  -9.982  -7.163  1.00  3.630          H  
ATOM  21933  HE1 TYR A1374      24.053  -9.376  -2.741  1.00  3.630          H  
ATOM  21934  HE2 TYR A1374      26.130  -7.766  -6.109  1.00  3.630          H  
ATOM  21935  HH  TYR A1374      25.586  -6.580  -4.324  1.00  3.630          H  
ATOM  21936  N   MET A1375      24.602 -13.733  -9.543  1.00  2.450          N  
ATOM  21937  CA  MET A1375      24.706 -14.942 -10.337  1.00  2.830          C  
ATOM  21938  C   MET A1375      26.162 -15.359 -10.478  1.00  2.370          C  
ATOM  21939  O   MET A1375      27.044 -14.498 -10.474  1.00  2.610          O  
ATOM  21940  CB  MET A1375      24.047 -14.721 -11.706  1.00  3.810          C  
ATOM  21941  CG  MET A1375      22.532 -14.498 -11.657  1.00  3.810          C  
ATOM  21942  SD  MET A1375      21.612 -15.944 -11.052  1.00  3.810          S  
ATOM  21943  CE  MET A1375      21.229 -15.484  -9.355  1.00  3.810          C  
ATOM  21944  H   MET A1375      24.434 -12.830  -9.992  1.00  2.940          H  
ATOM  21945  HA  MET A1375      24.169 -15.714  -9.803  1.00  3.400          H  
ATOM  21946 1HB  MET A1375      24.464 -13.815 -12.144  1.00  4.570          H  
ATOM  21947 2HB  MET A1375      24.269 -15.528 -12.394  1.00  4.570          H  
ATOM  21948 1HG  MET A1375      22.327 -13.672 -11.007  1.00  4.570          H  
ATOM  21949 2HG  MET A1375      22.161 -14.239 -12.652  1.00  4.570          H  
ATOM  21950 1HE  MET A1375      20.665 -16.285  -8.883  1.00  4.570          H  
ATOM  21951 2HE  MET A1375      22.140 -15.310  -8.793  1.00  4.570          H  
ATOM  21952 3HE  MET A1375      20.635 -14.585  -9.360  1.00  4.570          H  
ATOM  21953  N   PRO A1376      26.430 -16.670 -10.594  1.00  2.390          N  
ATOM  21954  CA  PRO A1376      27.722 -17.304 -10.780  1.00  2.290          C  
ATOM  21955  C   PRO A1376      28.238 -17.082 -12.170  1.00  2.360          C  
ATOM  21956  O   PRO A1376      27.440 -16.877 -13.086  1.00  3.030          O  
ATOM  21957  CB  PRO A1376      27.389 -18.773 -10.670  1.00  3.440          C  
ATOM  21958  CG  PRO A1376      25.975 -18.846 -11.150  1.00  3.440          C  
ATOM  21959  CD  PRO A1376      25.319 -17.647 -10.590  1.00  3.440          C  
ATOM  21960  HA  PRO A1376      28.440 -16.974 -10.012  1.00  2.750          H  
ATOM  21961 1HB  PRO A1376      28.075 -19.306 -11.310  1.00  4.120          H  
ATOM  21962 2HB  PRO A1376      27.541 -19.139  -9.649  1.00  4.120          H  
ATOM  21963 1HG  PRO A1376      25.979 -18.801 -12.243  1.00  4.120          H  
ATOM  21964 2HG  PRO A1376      25.500 -19.756 -10.907  1.00  4.120          H  
ATOM  21965 1HD  PRO A1376      24.502 -17.398 -11.258  1.00  4.120          H  
ATOM  21966 2HD  PRO A1376      24.980 -17.839  -9.562  1.00  4.120          H  
ATOM  21967  N   GLN A1377      29.537 -17.213 -12.360  1.00  2.370          N  
ATOM  21968  CA  GLN A1377      30.047 -17.187 -13.713  1.00  2.890          C  
ATOM  21969  C   GLN A1377      30.117 -18.598 -14.292  1.00  2.850          C  
ATOM  21970  O   GLN A1377      30.481 -19.565 -13.609  1.00  2.830          O  
ATOM  21971  CB  GLN A1377      31.427 -16.528 -13.739  1.00  3.840          C  
ATOM  21972  CG  GLN A1377      31.419 -15.096 -13.247  1.00  3.840          C  
ATOM  21973  CD  GLN A1377      30.573 -14.213 -14.125  1.00  3.840          C  
ATOM  21974  OE1 GLN A1377      30.831 -14.097 -15.329  1.00  3.840          O  
ATOM  21975  NE2 GLN A1377      29.554 -13.600 -13.547  1.00  3.840          N  
ATOM  21976  H   GLN A1377      30.177 -17.333 -11.565  1.00  2.840          H  
ATOM  21977  HA  GLN A1377      29.367 -16.605 -14.335  1.00  3.470          H  
ATOM  21978 1HB  GLN A1377      32.112 -17.094 -13.108  1.00  4.610          H  
ATOM  21979 2HB  GLN A1377      31.819 -16.538 -14.741  1.00  4.610          H  
ATOM  21980 1HG  GLN A1377      31.009 -15.070 -12.236  1.00  4.610          H  
ATOM  21981 2HG  GLN A1377      32.438 -14.712 -13.248  1.00  4.610          H  
ATOM  21982 1HE2 GLN A1377      28.949 -13.007 -14.081  1.00  4.610          H  
ATOM  21983 2HE2 GLN A1377      29.379 -13.734 -12.565  1.00  4.610          H  
ATOM  21984  N   ASN A1378      29.843 -18.712 -15.586  1.00  3.420          N  
ATOM  21985  CA  ASN A1378      29.958 -19.983 -16.280  1.00  3.740          C  
ATOM  21986  C   ASN A1378      31.168 -20.007 -17.206  1.00  3.420          C  
ATOM  21987  O   ASN A1378      31.323 -20.916 -18.011  1.00  3.850          O  
ATOM  21988  CB  ASN A1378      28.684 -20.248 -17.047  1.00  5.110          C  
ATOM  21989  CG  ASN A1378      28.468 -19.200 -18.073  1.00  5.110          C  
ATOM  21990  OD1 ASN A1378      28.943 -18.061 -17.885  1.00  5.110          O  
ATOM  21991  ND2 ASN A1378      27.779 -19.524 -19.134  1.00  5.110          N  
ATOM  21992  H   ASN A1378      29.521 -17.900 -16.119  1.00  4.100          H  
ATOM  21993  HA  ASN A1378      30.094 -20.774 -15.544  1.00  4.490          H  
ATOM  21994 1HB  ASN A1378      28.732 -21.227 -17.528  1.00  6.130          H  
ATOM  21995 2HB  ASN A1378      27.835 -20.251 -16.370  1.00  6.130          H  
ATOM  21996 1HD2 ASN A1378      27.612 -18.845 -19.849  1.00  6.130          H  
ATOM  21997 2HD2 ASN A1378      27.423 -20.452 -19.234  1.00  6.130          H  
ATOM  21998  N   ARG A1379      32.083 -19.072 -17.006  1.00  3.170          N  
ATOM  21999  CA  ARG A1379      33.263 -18.900 -17.854  1.00  3.300          C  
ATOM  22000  C   ARG A1379      34.090 -20.180 -17.983  1.00  3.170          C  
ATOM  22001  O   ARG A1379      34.572 -20.511 -19.066  1.00  3.700          O  
ATOM  22002  CB  ARG A1379      34.114 -17.794 -17.253  1.00  4.570          C  
ATOM  22003  CG  ARG A1379      33.481 -16.404 -17.352  1.00  4.570          C  
ATOM  22004  CD  ARG A1379      34.247 -15.376 -16.603  1.00  4.570          C  
ATOM  22005  NE  ARG A1379      33.538 -14.104 -16.582  1.00  4.570          N  
ATOM  22006  CZ  ARG A1379      33.878 -13.027 -15.842  1.00  4.570          C  
ATOM  22007  NH1 ARG A1379      34.944 -13.051 -15.067  1.00  4.570          N  
ATOM  22008  NH2 ARG A1379      33.124 -11.942 -15.896  1.00  4.570          N  
ATOM  22009  H   ARG A1379      31.895 -18.404 -16.275  1.00  3.800          H  
ATOM  22010  HA  ARG A1379      32.930 -18.599 -18.847  1.00  3.960          H  
ATOM  22011 1HB  ARG A1379      34.297 -18.004 -16.201  1.00  5.480          H  
ATOM  22012 2HB  ARG A1379      35.080 -17.763 -17.756  1.00  5.480          H  
ATOM  22013 1HG  ARG A1379      33.460 -16.101 -18.397  1.00  5.480          H  
ATOM  22014 2HG  ARG A1379      32.463 -16.421 -16.973  1.00  5.480          H  
ATOM  22015 1HD  ARG A1379      34.382 -15.710 -15.575  1.00  5.480          H  
ATOM  22016 2HD  ARG A1379      35.216 -15.224 -17.075  1.00  5.480          H  
ATOM  22017  HE  ARG A1379      32.700 -14.028 -17.151  1.00  5.480          H  
ATOM  22018 1HH1 ARG A1379      35.521 -13.877 -15.023  1.00  5.480          H  
ATOM  22019 2HH1 ARG A1379      35.188 -12.241 -14.516  1.00  5.480          H  
ATOM  22020 1HH2 ARG A1379      32.298 -11.934 -16.482  1.00  5.480          H  
ATOM  22021 2HH2 ARG A1379      33.358 -11.131 -15.346  1.00  5.480          H  
ATOM  22022  N   GLN A1380      34.255 -20.880 -16.864  1.00  3.040          N  
ATOM  22023  CA  GLN A1380      34.987 -22.139 -16.797  1.00  3.390          C  
ATOM  22024  C   GLN A1380      34.060 -23.243 -16.293  1.00  3.330          C  
ATOM  22025  O   GLN A1380      34.517 -24.227 -15.707  1.00  3.760          O  
ATOM  22026  CB  GLN A1380      36.195 -22.003 -15.862  1.00  4.610          C  
ATOM  22027  CG  GLN A1380      37.197 -20.947 -16.297  1.00  4.610          C  
ATOM  22028  CD  GLN A1380      37.849 -21.280 -17.612  1.00  4.610          C  
ATOM  22029  OE1 GLN A1380      38.388 -22.375 -17.791  1.00  4.610          O  
ATOM  22030  NE2 GLN A1380      37.799 -20.347 -18.549  1.00  4.610          N  
ATOM  22031  H   GLN A1380      33.836 -20.519 -16.022  1.00  3.650          H  
ATOM  22032  HA  GLN A1380      35.326 -22.412 -17.797  1.00  4.070          H  
ATOM  22033 1HB  GLN A1380      35.854 -21.753 -14.860  1.00  5.530          H  
ATOM  22034 2HB  GLN A1380      36.718 -22.957 -15.803  1.00  5.530          H  
ATOM  22035 1HG  GLN A1380      36.687 -19.993 -16.402  1.00  5.530          H  
ATOM  22036 2HG  GLN A1380      37.976 -20.871 -15.540  1.00  5.530          H  
ATOM  22037 1HE2 GLN A1380      38.204 -20.517 -19.447  1.00  5.530          H  
ATOM  22038 2HE2 GLN A1380      37.342 -19.478 -18.371  1.00  5.530          H  
ATOM  22039  N   SER A1381      32.755 -22.959 -16.332  1.00  3.450          N  
ATOM  22040  CA  SER A1381      31.626 -23.777 -15.847  1.00  3.760          C  
ATOM  22041  C   SER A1381      31.593 -24.014 -14.319  1.00  3.580          C  
ATOM  22042  O   SER A1381      30.568 -24.413 -13.768  1.00  3.900          O  
ATOM  22043  CB  SER A1381      31.606 -25.123 -16.552  1.00  5.140          C  
ATOM  22044  OG  SER A1381      31.458 -24.972 -17.942  1.00  5.140          O  
ATOM  22045  H   SER A1381      32.481 -22.139 -16.874  1.00  4.140          H  
ATOM  22046  HA  SER A1381      30.709 -23.251 -16.119  1.00  4.510          H  
ATOM  22047 1HB  SER A1381      32.522 -25.669 -16.336  1.00  6.170          H  
ATOM  22048 2HB  SER A1381      30.779 -25.716 -16.163  1.00  6.170          H  
ATOM  22049  HG  SER A1381      31.445 -25.859 -18.302  1.00  6.170          H  
ATOM  22050  N   PHE A1382      32.684 -23.710 -13.621  1.00  3.460          N  
ATOM  22051  CA  PHE A1382      32.866 -23.956 -12.192  1.00  3.450          C  
ATOM  22052  C   PHE A1382      31.886 -23.307 -11.216  1.00  3.040          C  
ATOM  22053  O   PHE A1382      31.243 -24.016 -10.421  1.00  3.020          O  
ATOM  22054  CB  PHE A1382      34.307 -23.564 -11.854  1.00  4.830          C  
ATOM  22055  CG  PHE A1382      34.712 -23.594 -10.410  1.00  4.830          C  
ATOM  22056  CD1 PHE A1382      34.866 -24.790  -9.730  1.00  4.830          C  
ATOM  22057  CD2 PHE A1382      35.008 -22.411  -9.746  1.00  4.830          C  
ATOM  22058  CE1 PHE A1382      35.288 -24.802  -8.419  1.00  4.830          C  
ATOM  22059  CE2 PHE A1382      35.439 -22.424  -8.445  1.00  4.830          C  
ATOM  22060  CZ  PHE A1382      35.576 -23.621  -7.779  1.00  4.830          C  
ATOM  22061  H   PHE A1382      33.479 -23.384 -14.156  1.00  4.150          H  
ATOM  22062  HA  PHE A1382      32.782 -25.035 -12.050  1.00  4.140          H  
ATOM  22063 1HB  PHE A1382      34.980 -24.229 -12.400  1.00  5.800          H  
ATOM  22064 2HB  PHE A1382      34.496 -22.563 -12.231  1.00  5.800          H  
ATOM  22065  HD1 PHE A1382      34.649 -25.728 -10.240  1.00  5.800          H  
ATOM  22066  HD2 PHE A1382      34.910 -21.465 -10.272  1.00  5.800          H  
ATOM  22067  HE1 PHE A1382      35.400 -25.749  -7.891  1.00  5.800          H  
ATOM  22068  HE2 PHE A1382      35.672 -21.489  -7.936  1.00  5.800          H  
ATOM  22069  HZ  PHE A1382      35.915 -23.632  -6.745  1.00  5.800          H  
ATOM  22070  N   GLN A1383      31.744 -21.976 -11.258  1.00  2.900          N  
ATOM  22071  CA  GLN A1383      30.865 -21.363 -10.272  1.00  2.850          C  
ATOM  22072  C   GLN A1383      29.428 -21.731 -10.575  1.00  2.660          C  
ATOM  22073  O   GLN A1383      28.659 -22.061  -9.669  1.00  2.640          O  
ATOM  22074  CB  GLN A1383      31.016 -19.848 -10.247  1.00  4.010          C  
ATOM  22075  CG  GLN A1383      32.340 -19.354  -9.749  1.00  4.010          C  
ATOM  22076  CD  GLN A1383      32.430 -17.841  -9.798  1.00  4.010          C  
ATOM  22077  OE1 GLN A1383      31.536 -17.149 -10.331  1.00  4.010          O  
ATOM  22078  NE2 GLN A1383      33.521 -17.306  -9.259  1.00  4.010          N  
ATOM  22079  H   GLN A1383      32.251 -21.423 -11.934  1.00  3.480          H  
ATOM  22080  HA  GLN A1383      31.116 -21.754  -9.294  1.00  3.420          H  
ATOM  22081 1HB  GLN A1383      30.857 -19.453 -11.226  1.00  4.810          H  
ATOM  22082 2HB  GLN A1383      30.249 -19.423  -9.590  1.00  4.810          H  
ATOM  22083 1HG  GLN A1383      32.479 -19.678  -8.725  1.00  4.810          H  
ATOM  22084 2HG  GLN A1383      33.125 -19.764 -10.376  1.00  4.810          H  
ATOM  22085 1HE2 GLN A1383      33.650 -16.314  -9.269  1.00  4.810          H  
ATOM  22086 2HE2 GLN A1383      34.221 -17.894  -8.849  1.00  4.810          H  
ATOM  22087  N   TYR A1384      29.077 -21.701 -11.864  1.00  2.740          N  
ATOM  22088  CA  TYR A1384      27.731 -22.029 -12.313  1.00  2.950          C  
ATOM  22089  C   TYR A1384      27.324 -23.439 -11.948  1.00  2.920          C  
ATOM  22090  O   TYR A1384      26.281 -23.642 -11.327  1.00  3.330          O  
ATOM  22091  CB  TYR A1384      27.576 -21.822 -13.807  1.00  4.050          C  
ATOM  22092  CG  TYR A1384      26.211 -22.230 -14.287  1.00  4.050          C  
ATOM  22093  CD1 TYR A1384      25.139 -21.377 -14.105  1.00  4.050          C  
ATOM  22094  CD2 TYR A1384      26.020 -23.462 -14.892  1.00  4.050          C  
ATOM  22095  CE1 TYR A1384      23.885 -21.744 -14.522  1.00  4.050          C  
ATOM  22096  CE2 TYR A1384      24.761 -23.832 -15.308  1.00  4.050          C  
ATOM  22097  CZ  TYR A1384      23.694 -22.976 -15.124  1.00  4.050          C  
ATOM  22098  OH  TYR A1384      22.434 -23.342 -15.541  1.00  4.050          O  
ATOM  22099  H   TYR A1384      29.764 -21.368 -12.542  1.00  3.290          H  
ATOM  22100  HA  TYR A1384      27.036 -21.370 -11.815  1.00  3.540          H  
ATOM  22101 1HB  TYR A1384      27.725 -20.767 -14.037  1.00  4.860          H  
ATOM  22102 2HB  TYR A1384      28.330 -22.399 -14.346  1.00  4.860          H  
ATOM  22103  HD1 TYR A1384      25.285 -20.417 -13.633  1.00  4.860          H  
ATOM  22104  HD2 TYR A1384      26.861 -24.141 -15.034  1.00  4.860          H  
ATOM  22105  HE1 TYR A1384      23.045 -21.068 -14.375  1.00  4.860          H  
ATOM  22106  HE2 TYR A1384      24.608 -24.801 -15.781  1.00  4.860          H  
ATOM  22107  HH  TYR A1384      22.466 -24.224 -15.920  1.00  4.860          H  
ATOM  22108  N   LYS A1385      28.143 -24.430 -12.295  1.00  2.710          N  
ATOM  22109  CA  LYS A1385      27.778 -25.796 -11.976  1.00  2.870          C  
ATOM  22110  C   LYS A1385      27.512 -25.930 -10.487  1.00  2.550          C  
ATOM  22111  O   LYS A1385      26.531 -26.555 -10.076  1.00  2.620          O  
ATOM  22112  CB  LYS A1385      28.875 -26.769 -12.408  1.00  3.950          C  
ATOM  22113  CG  LYS A1385      28.552 -28.244 -12.145  1.00  3.950          C  
ATOM  22114  CD  LYS A1385      29.657 -29.159 -12.666  1.00  3.950          C  
ATOM  22115  CE  LYS A1385      29.351 -30.622 -12.373  1.00  3.950          C  
ATOM  22116  NZ  LYS A1385      30.422 -31.524 -12.882  1.00  3.950          N  
ATOM  22117  H   LYS A1385      29.012 -24.251 -12.800  1.00  3.250          H  
ATOM  22118  HA  LYS A1385      26.860 -26.042 -12.510  1.00  3.440          H  
ATOM  22119 1HB  LYS A1385      29.065 -26.644 -13.474  1.00  4.740          H  
ATOM  22120 2HB  LYS A1385      29.802 -26.518 -11.885  1.00  4.740          H  
ATOM  22121 1HG  LYS A1385      28.437 -28.409 -11.071  1.00  4.740          H  
ATOM  22122 2HG  LYS A1385      27.612 -28.498 -12.634  1.00  4.740          H  
ATOM  22123 1HD  LYS A1385      29.764 -29.026 -13.744  1.00  4.740          H  
ATOM  22124 2HD  LYS A1385      30.601 -28.892 -12.190  1.00  4.740          H  
ATOM  22125 1HE  LYS A1385      29.257 -30.758 -11.295  1.00  4.740          H  
ATOM  22126 2HE  LYS A1385      28.407 -30.892 -12.846  1.00  4.740          H  
ATOM  22127 1HZ  LYS A1385      30.186 -32.483 -12.670  1.00  4.740          H  
ATOM  22128 2HZ  LYS A1385      30.509 -31.412 -13.883  1.00  4.740          H  
ATOM  22129 3HZ  LYS A1385      31.300 -31.289 -12.441  1.00  4.740          H  
ATOM  22130  N   THR A1386      28.369 -25.318  -9.667  1.00  2.320          N  
ATOM  22131  CA  THR A1386      28.220 -25.375  -8.225  1.00  2.110          C  
ATOM  22132  C   THR A1386      26.888 -24.747  -7.803  1.00  2.020          C  
ATOM  22133  O   THR A1386      26.105 -25.331  -7.037  1.00  1.950          O  
ATOM  22134  CB  THR A1386      29.373 -24.616  -7.559  1.00  3.040          C  
ATOM  22135  OG1 THR A1386      30.638 -25.216  -7.929  1.00  3.040          O  
ATOM  22136  CG2 THR A1386      29.203 -24.696  -6.094  1.00  3.040          C  
ATOM  22137  H   THR A1386      29.179 -24.830 -10.056  1.00  2.780          H  
ATOM  22138  HA  THR A1386      28.234 -26.418  -7.911  1.00  2.530          H  
ATOM  22139  HB  THR A1386      29.368 -23.578  -7.863  1.00  3.650          H  
ATOM  22140  HG1 THR A1386      30.882 -24.936  -8.851  1.00  3.650          H  
ATOM  22141 1HG2 THR A1386      29.997 -24.184  -5.625  1.00  3.650          H  
ATOM  22142 2HG2 THR A1386      28.262 -24.248  -5.785  1.00  3.650          H  
ATOM  22143 3HG2 THR A1386      29.222 -25.722  -5.810  1.00  3.650          H  
ATOM  22144  N   TRP A1387      26.612 -23.573  -8.355  1.00  2.060          N  
ATOM  22145  CA  TRP A1387      25.402 -22.822  -8.107  1.00  2.010          C  
ATOM  22146  C   TRP A1387      24.157 -23.634  -8.373  1.00  2.030          C  
ATOM  22147  O   TRP A1387      23.179 -23.521  -7.629  1.00  1.970          O  
ATOM  22148  CB  TRP A1387      25.387 -21.554  -8.909  1.00  2.830          C  
ATOM  22149  CG  TRP A1387      24.161 -20.752  -8.768  1.00  2.830          C  
ATOM  22150  CD1 TRP A1387      23.850 -19.848  -7.796  1.00  2.830          C  
ATOM  22151  CD2 TRP A1387      23.068 -20.735  -9.704  1.00  2.830          C  
ATOM  22152  NE1 TRP A1387      22.636 -19.280  -8.063  1.00  2.830          N  
ATOM  22153  CE2 TRP A1387      22.147 -19.808  -9.235  1.00  2.830          C  
ATOM  22154  CE3 TRP A1387      22.811 -21.420 -10.901  1.00  2.830          C  
ATOM  22155  CZ2 TRP A1387      20.981 -19.538  -9.914  1.00  2.830          C  
ATOM  22156  CZ3 TRP A1387      21.644 -21.154 -11.578  1.00  2.830          C  
ATOM  22157  CH2 TRP A1387      20.750 -20.236 -11.099  1.00  2.830          C  
ATOM  22158  H   TRP A1387      27.319 -23.146  -8.965  1.00  2.470          H  
ATOM  22159  HA  TRP A1387      25.405 -22.539  -7.064  1.00  2.410          H  
ATOM  22160 1HB  TRP A1387      26.248 -20.948  -8.664  1.00  3.400          H  
ATOM  22161 2HB  TRP A1387      25.482 -21.816  -9.941  1.00  3.400          H  
ATOM  22162  HD1 TRP A1387      24.476 -19.605  -6.940  1.00  3.400          H  
ATOM  22163  HE1 TRP A1387      22.179 -18.579  -7.499  1.00  3.400          H  
ATOM  22164  HE3 TRP A1387      23.523 -22.150 -11.289  1.00  3.400          H  
ATOM  22165  HZ2 TRP A1387      20.257 -18.810  -9.552  1.00  3.400          H  
ATOM  22166  HZ3 TRP A1387      21.452 -21.693 -12.506  1.00  3.400          H  
ATOM  22167  HH2 TRP A1387      19.837 -20.044 -11.658  1.00  3.400          H  
ATOM  22168  N   THR A1388      24.164 -24.478  -9.411  1.00  2.150          N  
ATOM  22169  CA  THR A1388      22.951 -25.231  -9.717  1.00  2.230          C  
ATOM  22170  C   THR A1388      22.567 -26.173  -8.559  1.00  2.130          C  
ATOM  22171  O   THR A1388      21.423 -26.621  -8.487  1.00  2.140          O  
ATOM  22172  CB  THR A1388      23.037 -26.045 -11.034  1.00  3.090          C  
ATOM  22173  OG1 THR A1388      24.051 -27.074 -10.960  1.00  3.090          O  
ATOM  22174  CG2 THR A1388      23.311 -25.118 -12.225  1.00  3.090          C  
ATOM  22175  H   THR A1388      24.995 -24.525 -10.010  1.00  2.580          H  
ATOM  22176  HA  THR A1388      22.152 -24.517  -9.860  1.00  2.680          H  
ATOM  22177  HB  THR A1388      22.076 -26.527 -11.197  1.00  3.710          H  
ATOM  22178  HG1 THR A1388      24.915 -26.725 -10.658  1.00  3.710          H  
ATOM  22179 1HG2 THR A1388      23.333 -25.702 -13.140  1.00  3.710          H  
ATOM  22180 2HG2 THR A1388      22.527 -24.367 -12.293  1.00  3.710          H  
ATOM  22181 3HG2 THR A1388      24.256 -24.629 -12.098  1.00  3.710          H  
ATOM  22182  N   PHE A1389      23.501 -26.478  -7.638  1.00  2.120          N  
ATOM  22183  CA  PHE A1389      23.167 -27.273  -6.461  1.00  2.050          C  
ATOM  22184  C   PHE A1389      22.592 -26.322  -5.430  1.00  1.910          C  
ATOM  22185  O   PHE A1389      21.508 -26.512  -4.882  1.00  1.890          O  
ATOM  22186  CB  PHE A1389      24.395 -27.934  -5.824  1.00  2.900          C  
ATOM  22187  CG  PHE A1389      25.034 -29.051  -6.572  1.00  2.900          C  
ATOM  22188  CD1 PHE A1389      24.491 -29.590  -7.739  1.00  2.900          C  
ATOM  22189  CD2 PHE A1389      26.190 -29.610  -6.062  1.00  2.900          C  
ATOM  22190  CE1 PHE A1389      25.106 -30.642  -8.364  1.00  2.900          C  
ATOM  22191  CE2 PHE A1389      26.802 -30.663  -6.687  1.00  2.900          C  
ATOM  22192  CZ  PHE A1389      26.259 -31.180  -7.842  1.00  2.900          C  
ATOM  22193  H   PHE A1389      24.440 -26.091  -7.717  1.00  2.540          H  
ATOM  22194  HA  PHE A1389      22.410 -28.016  -6.707  1.00  2.460          H  
ATOM  22195 1HB  PHE A1389      25.156 -27.176  -5.670  1.00  3.480          H  
ATOM  22196 2HB  PHE A1389      24.128 -28.298  -4.840  1.00  3.480          H  
ATOM  22197  HD1 PHE A1389      23.582 -29.179  -8.168  1.00  3.480          H  
ATOM  22198  HD2 PHE A1389      26.612 -29.208  -5.147  1.00  3.480          H  
ATOM  22199  HE1 PHE A1389      24.677 -31.050  -9.278  1.00  3.480          H  
ATOM  22200  HE2 PHE A1389      27.714 -31.091  -6.270  1.00  3.480          H  
ATOM  22201  HZ  PHE A1389      26.743 -32.018  -8.341  1.00  3.480          H  
ATOM  22202  N   VAL A1390      23.273 -25.195  -5.267  1.00  1.840          N  
ATOM  22203  CA  VAL A1390      22.915 -24.196  -4.265  1.00  1.750          C  
ATOM  22204  C   VAL A1390      21.479 -23.686  -4.429  1.00  1.740          C  
ATOM  22205  O   VAL A1390      20.751 -23.496  -3.455  1.00  1.710          O  
ATOM  22206  CB  VAL A1390      23.907 -23.007  -4.376  1.00  2.490          C  
ATOM  22207  CG1 VAL A1390      23.478 -21.858  -3.525  1.00  2.490          C  
ATOM  22208  CG2 VAL A1390      25.309 -23.484  -3.970  1.00  2.490          C  
ATOM  22209  H   VAL A1390      24.116 -25.084  -5.828  1.00  2.210          H  
ATOM  22210  HA  VAL A1390      23.014 -24.651  -3.280  1.00  2.100          H  
ATOM  22211  HB  VAL A1390      23.922 -22.653  -5.388  1.00  2.980          H  
ATOM  22212 1HG1 VAL A1390      24.200 -21.059  -3.639  1.00  2.980          H  
ATOM  22213 2HG1 VAL A1390      22.495 -21.495  -3.830  1.00  2.980          H  
ATOM  22214 3HG1 VAL A1390      23.438 -22.186  -2.499  1.00  2.980          H  
ATOM  22215 1HG2 VAL A1390      26.013 -22.670  -4.059  1.00  2.980          H  
ATOM  22216 2HG2 VAL A1390      25.292 -23.835  -2.936  1.00  2.980          H  
ATOM  22217 3HG2 VAL A1390      25.619 -24.296  -4.621  1.00  2.980          H  
ATOM  22218  N   VAL A1391      21.093 -23.436  -5.668  1.00  1.810          N  
ATOM  22219  CA  VAL A1391      19.773 -22.915  -6.003  1.00  1.850          C  
ATOM  22220  C   VAL A1391      18.665 -23.989  -6.026  1.00  1.890          C  
ATOM  22221  O   VAL A1391      17.494 -23.657  -6.217  1.00  1.960          O  
ATOM  22222  CB  VAL A1391      19.860 -22.208  -7.374  1.00  2.570          C  
ATOM  22223  CG1 VAL A1391      19.900 -23.235  -8.496  1.00  2.570          C  
ATOM  22224  CG2 VAL A1391      18.713 -21.213  -7.552  1.00  2.570          C  
ATOM  22225  H   VAL A1391      21.784 -23.593  -6.405  1.00  2.170          H  
ATOM  22226  HA  VAL A1391      19.511 -22.175  -5.252  1.00  2.220          H  
ATOM  22227  HB  VAL A1391      20.810 -21.672  -7.412  1.00  3.090          H  
ATOM  22228 1HG1 VAL A1391      20.025 -22.724  -9.450  1.00  3.090          H  
ATOM  22229 2HG1 VAL A1391      20.726 -23.881  -8.320  1.00  3.090          H  
ATOM  22230 3HG1 VAL A1391      18.981 -23.812  -8.527  1.00  3.090          H  
ATOM  22231 1HG2 VAL A1391      18.825 -20.711  -8.503  1.00  3.090          H  
ATOM  22232 2HG2 VAL A1391      17.757 -21.713  -7.536  1.00  3.090          H  
ATOM  22233 3HG2 VAL A1391      18.751 -20.482  -6.752  1.00  3.090          H  
ATOM  22234  N   SER A1392      19.025 -25.271  -5.932  1.00  1.910          N  
ATOM  22235  CA  SER A1392      18.082 -26.369  -6.052  1.00  1.980          C  
ATOM  22236  C   SER A1392      17.542 -26.785  -4.658  1.00  1.840          C  
ATOM  22237  O   SER A1392      18.321 -27.246  -3.805  1.00  1.770          O  
ATOM  22238  CB  SER A1392      18.774 -27.519  -6.771  1.00  2.740          C  
ATOM  22239  OG  SER A1392      17.957 -28.637  -6.896  1.00  2.740          O  
ATOM  22240  H   SER A1392      19.993 -25.504  -5.724  1.00  2.290          H  
ATOM  22241  HA  SER A1392      17.283 -26.051  -6.711  1.00  2.380          H  
ATOM  22242 1HB  SER A1392      19.079 -27.178  -7.757  1.00  3.290          H  
ATOM  22243 2HB  SER A1392      19.676 -27.784  -6.233  1.00  3.290          H  
ATOM  22244  HG  SER A1392      18.483 -29.288  -7.364  1.00  3.290          H  
ATOM  22245  N   PRO A1393      16.204 -26.641  -4.384  1.00  1.850          N  
ATOM  22246  CA  PRO A1393      15.578 -26.898  -3.101  1.00  1.780          C  
ATOM  22247  C   PRO A1393      15.976 -28.236  -2.440  1.00  1.700          C  
ATOM  22248  O   PRO A1393      16.127 -28.246  -1.235  1.00  1.600          O  
ATOM  22249  CB  PRO A1393      14.073 -26.851  -3.465  1.00  2.670          C  
ATOM  22250  CG  PRO A1393      14.018 -25.869  -4.593  1.00  2.670          C  
ATOM  22251  CD  PRO A1393      15.265 -26.137  -5.414  1.00  2.670          C  
ATOM  22252  HA  PRO A1393      15.804 -26.073  -2.431  1.00  2.140          H  
ATOM  22253 1HB  PRO A1393      13.657 -27.821  -3.689  1.00  3.200          H  
ATOM  22254 2HB  PRO A1393      13.518 -26.464  -2.605  1.00  3.200          H  
ATOM  22255 1HG  PRO A1393      13.091 -26.002  -5.169  1.00  3.200          H  
ATOM  22256 2HG  PRO A1393      14.001 -24.851  -4.182  1.00  3.200          H  
ATOM  22257 1HD  PRO A1393      15.085 -26.899  -6.205  1.00  3.200          H  
ATOM  22258 2HD  PRO A1393      15.576 -25.174  -5.814  1.00  3.200          H  
ATOM  22259  N   PRO A1394      16.160 -29.387  -3.124  1.00  1.780          N  
ATOM  22260  CA  PRO A1394      16.647 -30.619  -2.504  1.00  1.770          C  
ATOM  22261  C   PRO A1394      17.871 -30.406  -1.600  1.00  1.690          C  
ATOM  22262  O   PRO A1394      17.978 -31.039  -0.548  1.00  1.680          O  
ATOM  22263  CB  PRO A1394      16.936 -31.499  -3.714  1.00  2.660          C  
ATOM  22264  CG  PRO A1394      15.908 -31.054  -4.739  1.00  2.660          C  
ATOM  22265  CD  PRO A1394      15.801 -29.574  -4.557  1.00  2.660          C  
ATOM  22266  HA  PRO A1394      15.824 -31.048  -1.910  1.00  2.120          H  
ATOM  22267 1HB  PRO A1394      17.975 -31.349  -4.058  1.00  3.190          H  
ATOM  22268 2HB  PRO A1394      16.836 -32.557  -3.444  1.00  3.190          H  
ATOM  22269 1HG  PRO A1394      16.236 -31.327  -5.751  1.00  3.190          H  
ATOM  22270 2HG  PRO A1394      14.951 -31.569  -4.562  1.00  3.190          H  
ATOM  22271 1HD  PRO A1394      16.505 -29.141  -5.194  1.00  3.190          H  
ATOM  22272 2HD  PRO A1394      14.791 -29.256  -4.789  1.00  3.190          H  
ATOM  22273  N   PHE A1395      18.778 -29.475  -1.979  1.00  1.660          N  
ATOM  22274  CA  PHE A1395      19.964 -29.216  -1.171  1.00  1.610          C  
ATOM  22275  C   PHE A1395      19.547 -28.390   0.020  1.00  1.500          C  
ATOM  22276  O   PHE A1395      19.954 -28.666   1.151  1.00  1.470          O  
ATOM  22277  CB  PHE A1395      21.051 -28.510  -1.989  1.00  2.270          C  
ATOM  22278  CG  PHE A1395      21.822 -29.439  -2.903  1.00  2.270          C  
ATOM  22279  CD1 PHE A1395      21.397 -29.704  -4.198  1.00  2.270          C  
ATOM  22280  CD2 PHE A1395      22.998 -30.030  -2.457  1.00  2.270          C  
ATOM  22281  CE1 PHE A1395      22.124 -30.556  -5.013  1.00  2.270          C  
ATOM  22282  CE2 PHE A1395      23.728 -30.877  -3.272  1.00  2.270          C  
ATOM  22283  CZ  PHE A1395      23.280 -31.140  -4.555  1.00  2.270          C  
ATOM  22284  H   PHE A1395      18.681 -28.925  -2.830  1.00  1.990          H  
ATOM  22285  HA  PHE A1395      20.367 -30.168  -0.813  1.00  1.930          H  
ATOM  22286 1HB  PHE A1395      20.588 -27.735  -2.617  1.00  2.730          H  
ATOM  22287 2HB  PHE A1395      21.756 -28.005  -1.326  1.00  2.730          H  
ATOM  22288  HD1 PHE A1395      20.483 -29.230  -4.561  1.00  2.730          H  
ATOM  22289  HD2 PHE A1395      23.350 -29.817  -1.441  1.00  2.730          H  
ATOM  22290  HE1 PHE A1395      21.782 -30.758  -6.031  1.00  2.730          H  
ATOM  22291  HE2 PHE A1395      24.647 -31.333  -2.912  1.00  2.730          H  
ATOM  22292  HZ  PHE A1395      23.854 -31.806  -5.202  1.00  2.730          H  
ATOM  22293  N   GLU A1396      18.702 -27.388  -0.237  1.00  1.490          N  
ATOM  22294  CA  GLU A1396      18.214 -26.534   0.842  1.00  1.420          C  
ATOM  22295  C   GLU A1396      17.482 -27.347   1.914  1.00  1.350          C  
ATOM  22296  O   GLU A1396      17.681 -27.129   3.110  1.00  1.290          O  
ATOM  22297  CB  GLU A1396      17.268 -25.456   0.301  1.00  2.020          C  
ATOM  22298  CG  GLU A1396      16.704 -24.492   1.343  1.00  2.020          C  
ATOM  22299  CD  GLU A1396      15.834 -23.416   0.713  1.00  2.020          C  
ATOM  22300  OE1 GLU A1396      16.156 -22.994  -0.372  1.00  2.020          O  
ATOM  22301  OE2 GLU A1396      14.830 -23.045   1.296  1.00  2.020          O  
ATOM  22302  H   GLU A1396      18.435 -27.229  -1.219  1.00  1.790          H  
ATOM  22303  HA  GLU A1396      19.068 -26.048   1.313  1.00  1.700          H  
ATOM  22304 1HB  GLU A1396      17.769 -24.878  -0.474  1.00  2.420          H  
ATOM  22305 2HB  GLU A1396      16.410 -25.936  -0.153  1.00  2.420          H  
ATOM  22306 1HG  GLU A1396      16.105 -25.055   2.056  1.00  2.420          H  
ATOM  22307 2HG  GLU A1396      17.528 -24.030   1.887  1.00  2.420          H  
ATOM  22308  N   TYR A1397      16.645 -28.300   1.478  1.00  1.390          N  
ATOM  22309  CA  TYR A1397      15.863 -29.109   2.393  1.00  1.380          C  
ATOM  22310  C   TYR A1397      16.739 -30.072   3.159  1.00  1.330          C  
ATOM  22311  O   TYR A1397      16.538 -30.260   4.363  1.00  1.310          O  
ATOM  22312  CB  TYR A1397      14.772 -29.882   1.655  1.00  1.940          C  
ATOM  22313  CG  TYR A1397      13.649 -29.013   1.131  1.00  1.940          C  
ATOM  22314  CD1 TYR A1397      13.341 -29.027  -0.218  1.00  1.940          C  
ATOM  22315  CD2 TYR A1397      12.931 -28.191   1.996  1.00  1.940          C  
ATOM  22316  CE1 TYR A1397      12.327 -28.236  -0.699  1.00  1.940          C  
ATOM  22317  CE2 TYR A1397      11.922 -27.396   1.509  1.00  1.940          C  
ATOM  22318  CZ  TYR A1397      11.618 -27.419   0.167  1.00  1.940          C  
ATOM  22319  OH  TYR A1397      10.606 -26.628  -0.321  1.00  1.940          O  
ATOM  22320  H   TYR A1397      16.538 -28.421   0.473  1.00  1.670          H  
ATOM  22321  HA  TYR A1397      15.402 -28.445   3.121  1.00  1.660          H  
ATOM  22322 1HB  TYR A1397      15.223 -30.403   0.805  1.00  2.320          H  
ATOM  22323 2HB  TYR A1397      14.344 -30.635   2.313  1.00  2.320          H  
ATOM  22324  HD1 TYR A1397      13.898 -29.667  -0.901  1.00  2.320          H  
ATOM  22325  HD2 TYR A1397      13.163 -28.170   3.060  1.00  2.320          H  
ATOM  22326  HE1 TYR A1397      12.080 -28.251  -1.756  1.00  2.320          H  
ATOM  22327  HE2 TYR A1397      11.360 -26.750   2.185  1.00  2.320          H  
ATOM  22328  HH  TYR A1397      10.212 -26.132   0.402  1.00  2.320          H  
ATOM  22329  N   PHE A1398      17.726 -30.664   2.480  1.00  1.360          N  
ATOM  22330  CA  PHE A1398      18.646 -31.568   3.128  1.00  1.390          C  
ATOM  22331  C   PHE A1398      19.332 -30.881   4.284  1.00  1.250          C  
ATOM  22332  O   PHE A1398      19.341 -31.413   5.395  1.00  1.180          O  
ATOM  22333  CB  PHE A1398      19.675 -32.093   2.134  1.00  1.930          C  
ATOM  22334  CG  PHE A1398      20.780 -32.867   2.759  1.00  1.930          C  
ATOM  22335  CD1 PHE A1398      20.577 -34.141   3.252  1.00  1.930          C  
ATOM  22336  CD2 PHE A1398      22.049 -32.318   2.831  1.00  1.930          C  
ATOM  22337  CE1 PHE A1398      21.618 -34.841   3.815  1.00  1.930          C  
ATOM  22338  CE2 PHE A1398      23.082 -33.014   3.386  1.00  1.930          C  
ATOM  22339  CZ  PHE A1398      22.867 -34.280   3.880  1.00  1.930          C  
ATOM  22340  H   PHE A1398      17.813 -30.519   1.472  1.00  1.630          H  
ATOM  22341  HA  PHE A1398      18.079 -32.411   3.519  1.00  1.670          H  
ATOM  22342 1HB  PHE A1398      19.176 -32.728   1.403  1.00  2.320          H  
ATOM  22343 2HB  PHE A1398      20.105 -31.258   1.588  1.00  2.320          H  
ATOM  22344  HD1 PHE A1398      19.585 -34.588   3.197  1.00  2.320          H  
ATOM  22345  HD2 PHE A1398      22.219 -31.316   2.435  1.00  2.320          H  
ATOM  22346  HE1 PHE A1398      21.451 -35.844   4.209  1.00  2.320          H  
ATOM  22347  HE2 PHE A1398      24.068 -32.570   3.430  1.00  2.320          H  
ATOM  22348  HZ  PHE A1398      23.681 -34.840   4.321  1.00  2.320          H  
ATOM  22349  N   ILE A1399      19.894 -29.701   4.040  1.00  1.260          N  
ATOM  22350  CA  ILE A1399      20.581 -29.018   5.113  1.00  1.200          C  
ATOM  22351  C   ILE A1399      19.634 -28.625   6.230  1.00  1.100          C  
ATOM  22352  O   ILE A1399      19.987 -28.809   7.398  1.00  1.070          O  
ATOM  22353  CB  ILE A1399      21.384 -27.819   4.604  1.00  1.700          C  
ATOM  22354  CG1 ILE A1399      22.531 -28.334   3.660  1.00  1.700          C  
ATOM  22355  CG2 ILE A1399      21.949 -26.984   5.801  1.00  1.700          C  
ATOM  22356  CD1 ILE A1399      23.630 -29.268   4.288  1.00  1.700          C  
ATOM  22357  H   ILE A1399      19.850 -29.301   3.095  1.00  1.510          H  
ATOM  22358  HA  ILE A1399      21.284 -29.710   5.543  1.00  1.440          H  
ATOM  22359  HB  ILE A1399      20.733 -27.186   3.991  1.00  2.040          H  
ATOM  22360 1HG1 ILE A1399      22.063 -28.873   2.838  1.00  2.040          H  
ATOM  22361 2HG1 ILE A1399      23.007 -27.479   3.254  1.00  2.040          H  
ATOM  22362 1HG2 ILE A1399      22.511 -26.145   5.404  1.00  2.040          H  
ATOM  22363 2HG2 ILE A1399      21.132 -26.606   6.419  1.00  2.040          H  
ATOM  22364 3HG2 ILE A1399      22.599 -27.601   6.411  1.00  2.040          H  
ATOM  22365 1HD1 ILE A1399      24.350 -29.531   3.512  1.00  2.040          H  
ATOM  22366 2HD1 ILE A1399      24.153 -28.750   5.086  1.00  2.040          H  
ATOM  22367 3HD1 ILE A1399      23.198 -30.181   4.676  1.00  2.040          H  
ATOM  22368  N   MET A1400      18.440 -28.118   5.930  1.00  1.080          N  
ATOM  22369  CA  MET A1400      17.560 -27.758   7.029  1.00  1.050          C  
ATOM  22370  C   MET A1400      17.261 -28.990   7.895  1.00  1.010          C  
ATOM  22371  O   MET A1400      17.199 -28.896   9.130  1.00  0.990          O  
ATOM  22372  CB  MET A1400      16.305 -27.087   6.489  1.00  1.480          C  
ATOM  22373  CG  MET A1400      16.562 -25.683   5.873  1.00  1.480          C  
ATOM  22374  SD  MET A1400      17.043 -24.441   7.091  1.00  1.480          S  
ATOM  22375  CE  MET A1400      17.880 -23.172   6.150  1.00  1.480          C  
ATOM  22376  H   MET A1400      18.159 -27.954   4.954  1.00  1.300          H  
ATOM  22377  HA  MET A1400      18.076 -27.052   7.649  1.00  1.260          H  
ATOM  22378 1HB  MET A1400      15.871 -27.717   5.709  1.00  1.780          H  
ATOM  22379 2HB  MET A1400      15.567 -26.984   7.283  1.00  1.780          H  
ATOM  22380 1HG  MET A1400      17.361 -25.758   5.144  1.00  1.780          H  
ATOM  22381 2HG  MET A1400      15.674 -25.344   5.360  1.00  1.780          H  
ATOM  22382 1HE  MET A1400      18.196 -22.370   6.823  1.00  1.780          H  
ATOM  22383 2HE  MET A1400      18.752 -23.602   5.659  1.00  1.780          H  
ATOM  22384 3HE  MET A1400      17.206 -22.769   5.398  1.00  1.780          H  
ATOM  22385  N   ALA A1401      17.087 -30.158   7.260  1.00  1.040          N  
ATOM  22386  CA  ALA A1401      16.873 -31.378   8.023  1.00  1.050          C  
ATOM  22387  C   ALA A1401      18.087 -31.682   8.898  1.00  0.990          C  
ATOM  22388  O   ALA A1401      17.922 -32.036  10.065  1.00  0.960          O  
ATOM  22389  CB  ALA A1401      16.608 -32.549   7.096  1.00  1.470          C  
ATOM  22390  H   ALA A1401      17.066 -30.187   6.234  1.00  1.250          H  
ATOM  22391  HA  ALA A1401      16.010 -31.229   8.672  1.00  1.260          H  
ATOM  22392 1HB  ALA A1401      16.433 -33.447   7.686  1.00  1.760          H  
ATOM  22393 2HB  ALA A1401      15.734 -32.333   6.485  1.00  1.760          H  
ATOM  22394 3HB  ALA A1401      17.470 -32.700   6.453  1.00  1.760          H  
ATOM  22395  N   MET A1402      19.300 -31.487   8.347  1.00  0.990          N  
ATOM  22396  CA  MET A1402      20.549 -31.728   9.066  1.00  0.980          C  
ATOM  22397  C   MET A1402      20.712 -30.774  10.250  1.00  0.900          C  
ATOM  22398  O   MET A1402      21.315 -31.147  11.254  1.00  0.900          O  
ATOM  22399  CB  MET A1402      21.747 -31.649   8.108  1.00  1.380          C  
ATOM  22400  CG  MET A1402      21.801 -32.802   7.052  1.00  1.380          C  
ATOM  22401  SD  MET A1402      21.911 -34.469   7.738  1.00  1.380          S  
ATOM  22402  CE  MET A1402      23.621 -34.586   8.177  1.00  1.380          C  
ATOM  22403  H   MET A1402      19.335 -31.238   7.352  1.00  1.190          H  
ATOM  22404  HA  MET A1402      20.519 -32.735   9.462  1.00  1.180          H  
ATOM  22405 1HB  MET A1402      21.708 -30.711   7.574  1.00  1.650          H  
ATOM  22406 2HB  MET A1402      22.670 -31.654   8.675  1.00  1.650          H  
ATOM  22407 1HG  MET A1402      20.923 -32.771   6.442  1.00  1.650          H  
ATOM  22408 2HG  MET A1402      22.656 -32.641   6.400  1.00  1.650          H  
ATOM  22409 1HE  MET A1402      23.806 -35.553   8.640  1.00  1.650          H  
ATOM  22410 2HE  MET A1402      24.224 -34.486   7.292  1.00  1.650          H  
ATOM  22411 3HE  MET A1402      23.878 -33.817   8.844  1.00  1.650          H  
ATOM  22412  N   ILE A1403      20.195 -29.542  10.153  1.00  0.860          N  
ATOM  22413  CA  ILE A1403      20.314 -28.598  11.264  1.00  0.820          C  
ATOM  22414  C   ILE A1403      19.450 -29.132  12.393  1.00  0.770          C  
ATOM  22415  O   ILE A1403      19.851 -29.123  13.566  1.00  0.730          O  
ATOM  22416  CB  ILE A1403      19.785 -27.191  10.946  1.00  1.160          C  
ATOM  22417  CG1 ILE A1403      20.577 -26.542   9.868  1.00  1.160          C  
ATOM  22418  CG2 ILE A1403      19.935 -26.318  12.281  1.00  1.160          C  
ATOM  22419  CD1 ILE A1403      19.879 -25.353   9.304  1.00  1.160          C  
ATOM  22420  H   ILE A1403      19.756 -29.263   9.268  1.00  1.030          H  
ATOM  22421  HA  ILE A1403      21.349 -28.547  11.593  1.00  0.980          H  
ATOM  22422  HB  ILE A1403      18.770 -27.241  10.612  1.00  1.400          H  
ATOM  22423 1HG1 ILE A1403      21.524 -26.224  10.244  1.00  1.400          H  
ATOM  22424 2HG1 ILE A1403      20.738 -27.255   9.077  1.00  1.400          H  
ATOM  22425 1HG2 ILE A1403      19.617 -25.306  12.132  1.00  1.400          H  
ATOM  22426 2HG2 ILE A1403      19.344 -26.742  13.091  1.00  1.400          H  
ATOM  22427 3HG2 ILE A1403      20.978 -26.304  12.579  1.00  1.400          H  
ATOM  22428 1HD1 ILE A1403      20.455 -24.952   8.513  1.00  1.400          H  
ATOM  22429 2HD1 ILE A1403      18.946 -25.648   8.928  1.00  1.400          H  
ATOM  22430 3HD1 ILE A1403      19.712 -24.609  10.048  1.00  1.400          H  
ATOM  22431  N   ALA A1404      18.211 -29.511  12.055  1.00  0.810          N  
ATOM  22432  CA  ALA A1404      17.303 -30.046  13.053  1.00  0.820          C  
ATOM  22433  C   ALA A1404      17.860 -31.337  13.674  1.00  0.810          C  
ATOM  22434  O   ALA A1404      17.776 -31.527  14.891  1.00  0.790          O  
ATOM  22435  CB  ALA A1404      15.949 -30.297  12.421  1.00  1.140          C  
ATOM  22436  H   ALA A1404      17.909 -29.432  11.075  1.00  0.970          H  
ATOM  22437  HA  ALA A1404      17.194 -29.306  13.844  1.00  0.980          H  
ATOM  22438 1HB  ALA A1404      15.258 -30.672  13.173  1.00  1.370          H  
ATOM  22439 2HB  ALA A1404      15.567 -29.365  12.003  1.00  1.370          H  
ATOM  22440 3HB  ALA A1404      16.055 -31.034  11.624  1.00  1.370          H  
ATOM  22441  N   LEU A1405      18.464 -32.204  12.853  1.00  0.850          N  
ATOM  22442  CA  LEU A1405      19.063 -33.437  13.346  1.00  0.880          C  
ATOM  22443  C   LEU A1405      20.264 -33.149  14.237  1.00  0.810          C  
ATOM  22444  O   LEU A1405      20.441 -33.821  15.255  1.00  0.810          O  
ATOM  22445  CB  LEU A1405      19.450 -34.319  12.168  1.00  1.220          C  
ATOM  22446  CG  LEU A1405      18.312 -34.951  11.359  1.00  1.220          C  
ATOM  22447  CD1 LEU A1405      18.902 -35.526  10.079  1.00  1.220          C  
ATOM  22448  CD2 LEU A1405      17.642 -36.056  12.174  1.00  1.220          C  
ATOM  22449  H   LEU A1405      18.464 -32.020  11.846  1.00  1.020          H  
ATOM  22450  HA  LEU A1405      18.325 -33.949  13.953  1.00  1.060          H  
ATOM  22451 1HB  LEU A1405      20.003 -33.704  11.489  1.00  1.460          H  
ATOM  22452 2HB  LEU A1405      20.086 -35.118  12.524  1.00  1.460          H  
ATOM  22453  HG  LEU A1405      17.573 -34.201  11.103  1.00  1.460          H  
ATOM  22454 1HD1 LEU A1405      18.109 -35.979   9.487  1.00  1.460          H  
ATOM  22455 2HD1 LEU A1405      19.363 -34.731   9.504  1.00  1.460          H  
ATOM  22456 3HD1 LEU A1405      19.648 -36.279  10.320  1.00  1.460          H  
ATOM  22457 1HD2 LEU A1405      16.848 -36.504  11.579  1.00  1.460          H  
ATOM  22458 2HD2 LEU A1405      18.379 -36.819  12.428  1.00  1.460          H  
ATOM  22459 3HD2 LEU A1405      17.214 -35.655  13.085  1.00  1.460          H  
ATOM  22460  N   ASN A1406      21.075 -32.139  13.874  1.00  0.770          N  
ATOM  22461  CA  ASN A1406      22.212 -31.718  14.678  1.00  0.760          C  
ATOM  22462  C   ASN A1406      21.709 -31.327  16.032  1.00  0.710          C  
ATOM  22463  O   ASN A1406      22.181 -31.839  17.043  1.00  0.730          O  
ATOM  22464  CB  ASN A1406      22.942 -30.545  14.027  1.00  1.070          C  
ATOM  22465  CG  ASN A1406      24.175 -30.007  14.790  1.00  1.070          C  
ATOM  22466  OD1 ASN A1406      25.178 -30.697  15.017  1.00  1.070          O  
ATOM  22467  ND2 ASN A1406      24.063 -28.736  15.184  1.00  1.070          N  
ATOM  22468  H   ASN A1406      20.930 -31.671  12.980  1.00  0.920          H  
ATOM  22469  HA  ASN A1406      22.895 -32.543  14.812  1.00  0.910          H  
ATOM  22470 1HB  ASN A1406      23.252 -30.837  13.032  1.00  1.280          H  
ATOM  22471 2HB  ASN A1406      22.250 -29.727  13.904  1.00  1.280          H  
ATOM  22472 1HD2 ASN A1406      24.798 -28.228  15.698  1.00  1.280          H  
ATOM  22473 2HD2 ASN A1406      23.224 -28.241  14.982  1.00  1.280          H  
ATOM  22474  N   THR A1407      20.669 -30.500  16.046  1.00  0.690          N  
ATOM  22475  CA  THR A1407      20.081 -30.002  17.268  1.00  0.700          C  
ATOM  22476  C   THR A1407      19.675 -31.167  18.169  1.00  0.700          C  
ATOM  22477  O   THR A1407      19.946 -31.136  19.376  1.00  0.700          O  
ATOM  22478  CB  THR A1407      18.873 -29.125  16.942  1.00  0.980          C  
ATOM  22479  OG1 THR A1407      19.294 -28.051  16.089  1.00  0.980          O  
ATOM  22480  CG2 THR A1407      18.327 -28.549  18.213  1.00  0.980          C  
ATOM  22481  H   THR A1407      20.315 -30.146  15.156  1.00  0.830          H  
ATOM  22482  HA  THR A1407      20.821 -29.398  17.792  1.00  0.840          H  
ATOM  22483  HB  THR A1407      18.108 -29.703  16.451  1.00  1.170          H  
ATOM  22484  HG1 THR A1407      19.490 -28.401  15.190  1.00  1.170          H  
ATOM  22485 1HG2 THR A1407      17.479 -27.923  17.978  1.00  1.170          H  
ATOM  22486 2HG2 THR A1407      18.015 -29.338  18.862  1.00  1.170          H  
ATOM  22487 3HG2 THR A1407      19.092 -27.954  18.704  1.00  1.170          H  
ATOM  22488  N   VAL A1408      19.042 -32.202  17.586  1.00  0.740          N  
ATOM  22489  CA  VAL A1408      18.665 -33.379  18.361  1.00  0.770          C  
ATOM  22490  C   VAL A1408      19.896 -34.056  18.944  1.00  0.740          C  
ATOM  22491  O   VAL A1408      19.919 -34.373  20.134  1.00  0.740          O  
ATOM  22492  CB  VAL A1408      17.864 -34.386  17.523  1.00  1.070          C  
ATOM  22493  CG1 VAL A1408      17.675 -35.703  18.311  1.00  1.070          C  
ATOM  22494  CG2 VAL A1408      16.514 -33.775  17.188  1.00  1.070          C  
ATOM  22495  H   VAL A1408      18.787 -32.119  16.595  1.00  0.890          H  
ATOM  22496  HA  VAL A1408      18.024 -33.072  19.161  1.00  0.920          H  
ATOM  22497  HB  VAL A1408      18.405 -34.612  16.606  1.00  1.280          H  
ATOM  22498 1HG1 VAL A1408      17.101 -36.404  17.707  1.00  1.280          H  
ATOM  22499 2HG1 VAL A1408      18.639 -36.154  18.546  1.00  1.280          H  
ATOM  22500 3HG1 VAL A1408      17.139 -35.502  19.239  1.00  1.280          H  
ATOM  22501 1HG2 VAL A1408      15.936 -34.474  16.589  1.00  1.280          H  
ATOM  22502 2HG2 VAL A1408      15.977 -33.555  18.111  1.00  1.280          H  
ATOM  22503 3HG2 VAL A1408      16.657 -32.856  16.631  1.00  1.280          H  
ATOM  22504  N   VAL A1409      20.922 -34.251  18.136  1.00  0.760          N  
ATOM  22505  CA  VAL A1409      22.138 -34.885  18.608  1.00  0.810          C  
ATOM  22506  C   VAL A1409      22.772 -34.079  19.740  1.00  0.780          C  
ATOM  22507  O   VAL A1409      23.226 -34.652  20.726  1.00  0.820          O  
ATOM  22508  CB  VAL A1409      23.066 -35.148  17.415  1.00  1.110          C  
ATOM  22509  CG1 VAL A1409      24.477 -35.604  17.845  1.00  1.110          C  
ATOM  22510  CG2 VAL A1409      22.371 -36.248  16.583  1.00  1.110          C  
ATOM  22511  H   VAL A1409      20.826 -33.982  17.146  1.00  0.910          H  
ATOM  22512  HA  VAL A1409      21.867 -35.857  19.012  1.00  0.970          H  
ATOM  22513  HB  VAL A1409      23.176 -34.234  16.829  1.00  1.340          H  
ATOM  22514 1HG1 VAL A1409      25.089 -35.788  16.969  1.00  1.340          H  
ATOM  22515 2HG1 VAL A1409      24.955 -34.833  18.449  1.00  1.340          H  
ATOM  22516 3HG1 VAL A1409      24.395 -36.509  18.417  1.00  1.340          H  
ATOM  22517 1HG2 VAL A1409      22.933 -36.494  15.712  1.00  1.340          H  
ATOM  22518 2HG2 VAL A1409      22.261 -37.138  17.201  1.00  1.340          H  
ATOM  22519 3HG2 VAL A1409      21.387 -35.909  16.277  1.00  1.340          H  
ATOM  22520  N   LEU A1410      22.806 -32.763  19.617  1.00  0.760          N  
ATOM  22521  CA  LEU A1410      23.343 -31.922  20.669  1.00  0.830          C  
ATOM  22522  C   LEU A1410      22.547 -32.016  21.975  1.00  0.790          C  
ATOM  22523  O   LEU A1410      23.128 -32.197  23.049  1.00  0.860          O  
ATOM  22524  CB  LEU A1410      23.302 -30.465  20.221  1.00  1.130          C  
ATOM  22525  CG  LEU A1410      24.515 -29.888  19.510  1.00  1.130          C  
ATOM  22526  CD1 LEU A1410      24.898 -30.686  18.297  1.00  1.130          C  
ATOM  22527  CD2 LEU A1410      24.168 -28.543  19.065  1.00  1.130          C  
ATOM  22528  H   LEU A1410      22.458 -32.347  18.754  1.00  0.910          H  
ATOM  22529  HA  LEU A1410      24.367 -32.226  20.867  1.00  1.000          H  
ATOM  22530 1HB  LEU A1410      22.455 -30.354  19.549  1.00  1.360          H  
ATOM  22531 2HB  LEU A1410      23.112 -29.862  21.093  1.00  1.360          H  
ATOM  22532  HG  LEU A1410      25.360 -29.865  20.195  1.00  1.360          H  
ATOM  22533 1HD1 LEU A1410      25.753 -30.234  17.811  1.00  1.360          H  
ATOM  22534 2HD1 LEU A1410      25.139 -31.705  18.566  1.00  1.360          H  
ATOM  22535 3HD1 LEU A1410      24.090 -30.689  17.620  1.00  1.360          H  
ATOM  22536 1HD2 LEU A1410      25.000 -28.158  18.580  1.00  1.360          H  
ATOM  22537 2HD2 LEU A1410      23.328 -28.582  18.369  1.00  1.360          H  
ATOM  22538 3HD2 LEU A1410      23.916 -27.925  19.884  1.00  1.360          H  
ATOM  22539  N   MET A1411      21.206 -31.952  21.906  1.00  0.760          N  
ATOM  22540  CA  MET A1411      20.411 -31.990  23.138  1.00  0.800          C  
ATOM  22541  C   MET A1411      20.516 -33.351  23.840  1.00  0.800          C  
ATOM  22542  O   MET A1411      20.437 -33.431  25.068  1.00  0.940          O  
ATOM  22543  CB  MET A1411      18.952 -31.617  22.874  1.00  1.100          C  
ATOM  22544  CG  MET A1411      18.120 -32.617  22.140  1.00  1.100          C  
ATOM  22545  SD  MET A1411      16.391 -32.095  21.925  1.00  1.100          S  
ATOM  22546  CE  MET A1411      16.479 -30.902  20.596  1.00  1.100          C  
ATOM  22547  H   MET A1411      20.751 -31.808  20.995  1.00  0.910          H  
ATOM  22548  HA  MET A1411      20.816 -31.247  23.823  1.00  0.960          H  
ATOM  22549 1HB  MET A1411      18.489 -31.457  23.770  1.00  1.320          H  
ATOM  22550 2HB  MET A1411      18.926 -30.689  22.317  1.00  1.320          H  
ATOM  22551 1HG  MET A1411      18.556 -32.732  21.199  1.00  1.320          H  
ATOM  22552 2HG  MET A1411      18.125 -33.576  22.646  1.00  1.320          H  
ATOM  22553 1HE  MET A1411      15.485 -30.501  20.403  1.00  1.320          H  
ATOM  22554 2HE  MET A1411      17.140 -30.109  20.870  1.00  1.320          H  
ATOM  22555 3HE  MET A1411      16.844 -31.362  19.701  1.00  1.320          H  
ATOM  22556  N   MET A1412      20.779 -34.406  23.058  1.00  0.810          N  
ATOM  22557  CA  MET A1412      20.965 -35.766  23.556  1.00  0.930          C  
ATOM  22558  C   MET A1412      22.129 -35.939  24.515  1.00  0.990          C  
ATOM  22559  O   MET A1412      22.140 -36.910  25.278  1.00  1.290          O  
ATOM  22560  CB  MET A1412      21.183 -36.759  22.416  1.00  1.250          C  
ATOM  22561  CG  MET A1412      19.980 -37.173  21.620  1.00  1.250          C  
ATOM  22562  SD  MET A1412      20.447 -38.174  20.169  1.00  1.250          S  
ATOM  22563  CE  MET A1412      21.087 -39.692  20.896  1.00  1.250          C  
ATOM  22564  H   MET A1412      20.761 -34.269  22.038  1.00  0.970          H  
ATOM  22565  HA  MET A1412      20.060 -36.044  24.084  1.00  1.120          H  
ATOM  22566 1HB  MET A1412      21.871 -36.331  21.716  1.00  1.500          H  
ATOM  22567 2HB  MET A1412      21.653 -37.635  22.804  1.00  1.500          H  
ATOM  22568 1HG  MET A1412      19.341 -37.779  22.257  1.00  1.500          H  
ATOM  22569 2HG  MET A1412      19.410 -36.323  21.303  1.00  1.500          H  
ATOM  22570 1HE  MET A1412      21.390 -40.372  20.102  1.00  1.500          H  
ATOM  22571 2HE  MET A1412      21.952 -39.474  21.515  1.00  1.500          H  
ATOM  22572 3HE  MET A1412      20.315 -40.164  21.504  1.00  1.500          H  
ATOM  22573  N   LYS A1413      23.132 -35.066  24.471  1.00  1.120          N  
ATOM  22574  CA  LYS A1413      24.304 -35.241  25.308  1.00  1.230          C  
ATOM  22575  C   LYS A1413      23.970 -35.225  26.798  1.00  1.120          C  
ATOM  22576  O   LYS A1413      24.254 -34.175  27.362  1.00  1.650          O  
ATOM  22577  CB  LYS A1413      25.353 -34.181  24.977  1.00  1.680          C  
ATOM  22578  CG  LYS A1413      26.696 -34.330  25.715  1.00  1.680          C  
ATOM  22579  CD  LYS A1413      27.681 -33.288  25.268  1.00  1.680          C  
ATOM  22580  CE  LYS A1413      28.990 -33.411  26.025  1.00  1.680          C  
ATOM  22581  NZ  LYS A1413      29.987 -32.413  25.571  1.00  1.680          N  
ATOM  22582  H   LYS A1413      23.060 -34.233  23.866  1.00  1.340          H  
ATOM  22583  HA  LYS A1413      24.728 -36.220  25.093  1.00  1.480          H  
ATOM  22584 1HB  LYS A1413      25.552 -34.198  23.905  1.00  2.010          H  
ATOM  22585 2HB  LYS A1413      24.946 -33.196  25.199  1.00  2.010          H  
ATOM  22586 1HG  LYS A1413      26.573 -34.216  26.778  1.00  2.010          H  
ATOM  22587 2HG  LYS A1413      27.107 -35.321  25.520  1.00  2.010          H  
ATOM  22588 1HD  LYS A1413      27.871 -33.390  24.201  1.00  2.010          H  
ATOM  22589 2HD  LYS A1413      27.266 -32.289  25.450  1.00  2.010          H  
ATOM  22590 1HE  LYS A1413      28.800 -33.257  27.081  1.00  2.010          H  
ATOM  22591 2HE  LYS A1413      29.397 -34.411  25.881  1.00  2.010          H  
ATOM  22592 1HZ  LYS A1413      30.833 -32.524  26.100  1.00  2.010          H  
ATOM  22593 2HZ  LYS A1413      30.180 -32.551  24.594  1.00  2.010          H  
ATOM  22594 3HZ  LYS A1413      29.619 -31.447  25.703  1.00  2.010          H  
ATOM  22595  N   PHE A1414      24.397 -36.342  27.367  1.00  1.210          N  
ATOM  22596  CA  PHE A1414      23.796 -36.760  28.622  1.00  1.440          C  
ATOM  22597  C   PHE A1414      24.873 -37.200  29.594  1.00  1.380          C  
ATOM  22598  O   PHE A1414      25.701 -38.057  29.274  1.00  1.650          O  
ATOM  22599  CB  PHE A1414      22.742 -37.830  28.381  1.00  1.920          C  
ATOM  22600  CG  PHE A1414      22.219 -38.455  29.608  1.00  1.920          C  
ATOM  22601  CD1 PHE A1414      21.737 -37.704  30.657  1.00  1.920          C  
ATOM  22602  CD2 PHE A1414      22.194 -39.821  29.705  1.00  1.920          C  
ATOM  22603  CE1 PHE A1414      21.254 -38.301  31.780  1.00  1.920          C  
ATOM  22604  CE2 PHE A1414      21.708 -40.429  30.819  1.00  1.920          C  
ATOM  22605  CZ  PHE A1414      21.235 -39.665  31.862  1.00  1.920          C  
ATOM  22606  H   PHE A1414      25.400 -36.383  27.449  1.00  1.450          H  
ATOM  22607  HA  PHE A1414      23.295 -35.889  29.056  1.00  1.730          H  
ATOM  22608 1HB  PHE A1414      21.895 -37.373  27.861  1.00  2.310          H  
ATOM  22609 2HB  PHE A1414      23.120 -38.596  27.727  1.00  2.310          H  
ATOM  22610  HD1 PHE A1414      21.744 -36.621  30.593  1.00  2.310          H  
ATOM  22611  HD2 PHE A1414      22.566 -40.418  28.875  1.00  2.310          H  
ATOM  22612  HE1 PHE A1414      20.879 -37.693  32.608  1.00  2.310          H  
ATOM  22613  HE2 PHE A1414      21.694 -41.519  30.886  1.00  2.310          H  
ATOM  22614  HZ  PHE A1414      20.848 -40.150  32.759  1.00  2.310          H  
ATOM  22615  N   TYR A1415      24.877 -36.602  30.779  1.00  1.720          N  
ATOM  22616  CA  TYR A1415      25.916 -36.857  31.772  1.00  2.000          C  
ATOM  22617  C   TYR A1415      26.187 -38.341  32.045  1.00  1.790          C  
ATOM  22618  O   TYR A1415      27.344 -38.743  32.169  1.00  2.250          O  
ATOM  22619  CB  TYR A1415      25.609 -36.150  33.086  1.00  2.690          C  
ATOM  22620  CG  TYR A1415      26.748 -36.311  34.041  1.00  2.690          C  
ATOM  22621  CD1 TYR A1415      27.824 -35.442  33.952  1.00  2.690          C  
ATOM  22622  CD2 TYR A1415      26.762 -37.336  34.965  1.00  2.690          C  
ATOM  22623  CE1 TYR A1415      28.903 -35.603  34.791  1.00  2.690          C  
ATOM  22624  CE2 TYR A1415      27.839 -37.494  35.797  1.00  2.690          C  
ATOM  22625  CZ  TYR A1415      28.906 -36.634  35.716  1.00  2.690          C  
ATOM  22626  OH  TYR A1415      29.988 -36.807  36.548  1.00  2.690          O  
ATOM  22627  H   TYR A1415      24.159 -35.894  30.984  1.00  2.060          H  
ATOM  22628  HA  TYR A1415      26.846 -36.449  31.387  1.00  2.400          H  
ATOM  22629 1HB  TYR A1415      25.432 -35.084  32.917  1.00  3.230          H  
ATOM  22630 2HB  TYR A1415      24.712 -36.576  33.540  1.00  3.230          H  
ATOM  22631  HD1 TYR A1415      27.820 -34.637  33.215  1.00  3.230          H  
ATOM  22632  HD2 TYR A1415      25.925 -38.026  35.033  1.00  3.230          H  
ATOM  22633  HE1 TYR A1415      29.754 -34.927  34.723  1.00  3.230          H  
ATOM  22634  HE2 TYR A1415      27.844 -38.309  36.521  1.00  3.230          H  
ATOM  22635  HH  TYR A1415      30.621 -36.101  36.402  1.00  3.230          H  
ATOM  22636  N   ASP A1416      25.143 -39.149  32.173  1.00  1.870          N  
ATOM  22637  CA  ASP A1416      25.301 -40.568  32.492  1.00  1.680          C  
ATOM  22638  C   ASP A1416      25.211 -41.471  31.256  1.00  1.520          C  
ATOM  22639  O   ASP A1416      24.933 -42.666  31.372  1.00  1.640          O  
ATOM  22640  CB  ASP A1416      24.267 -41.033  33.527  1.00  2.430          C  
ATOM  22641  CG  ASP A1416      24.427 -40.445  34.936  1.00  2.430          C  
ATOM  22642  OD1 ASP A1416      25.519 -40.423  35.455  1.00  2.430          O  
ATOM  22643  OD2 ASP A1416      23.438 -40.016  35.485  1.00  2.430          O  
ATOM  22644  H   ASP A1416      24.212 -38.767  32.045  1.00  2.240          H  
ATOM  22645  HA  ASP A1416      26.290 -40.706  32.928  1.00  2.020          H  
ATOM  22646 1HB  ASP A1416      23.292 -40.800  33.181  1.00  2.910          H  
ATOM  22647 2HB  ASP A1416      24.319 -42.118  33.612  1.00  2.910          H  
ATOM  22648  N   ALA A1417      25.400 -40.903  30.070  1.00  1.510          N  
ATOM  22649  CA  ALA A1417      25.347 -41.658  28.833  1.00  1.440          C  
ATOM  22650  C   ALA A1417      26.421 -42.763  28.752  1.00  1.350          C  
ATOM  22651  O   ALA A1417      27.523 -42.575  29.263  1.00  1.350          O  
ATOM  22652  CB  ALA A1417      25.571 -40.737  27.668  1.00  2.040          C  
ATOM  22653  H   ALA A1417      25.602 -39.901  29.999  1.00  1.810          H  
ATOM  22654  HA  ALA A1417      24.354 -42.071  28.760  1.00  1.730          H  
ATOM  22655 1HB  ALA A1417      25.505 -41.315  26.797  1.00  2.450          H  
ATOM  22656 2HB  ALA A1417      24.837 -39.962  27.660  1.00  2.450          H  
ATOM  22657 3HB  ALA A1417      26.566 -40.289  27.738  1.00  2.450          H  
ATOM  22658  N   PRO A1418      26.114 -43.914  28.104  1.00  1.380          N  
ATOM  22659  CA  PRO A1418      27.031 -45.008  27.781  1.00  1.400          C  
ATOM  22660  C   PRO A1418      28.135 -44.531  26.836  1.00  1.350          C  
ATOM  22661  O   PRO A1418      27.908 -43.660  26.008  1.00  1.300          O  
ATOM  22662  CB  PRO A1418      26.123 -45.994  27.022  1.00  2.100          C  
ATOM  22663  CG  PRO A1418      24.736 -45.718  27.529  1.00  2.100          C  
ATOM  22664  CD  PRO A1418      24.695 -44.235  27.815  1.00  2.100          C  
ATOM  22665  HA  PRO A1418      27.439 -45.441  28.693  1.00  1.680          H  
ATOM  22666 1HB  PRO A1418      26.219 -45.844  25.941  1.00  2.520          H  
ATOM  22667 2HB  PRO A1418      26.452 -47.027  27.225  1.00  2.520          H  
ATOM  22668 1HG  PRO A1418      23.997 -46.016  26.765  1.00  2.520          H  
ATOM  22669 2HG  PRO A1418      24.530 -46.323  28.422  1.00  2.520          H  
ATOM  22670 1HD  PRO A1418      24.312 -43.659  26.966  1.00  2.520          H  
ATOM  22671 2HD  PRO A1418      24.072 -44.135  28.720  1.00  2.520          H  
ATOM  22672  N   TYR A1419      29.306 -45.163  26.908  1.00  1.430          N  
ATOM  22673  CA  TYR A1419      30.400 -44.801  26.002  1.00  1.470          C  
ATOM  22674  C   TYR A1419      29.968 -44.736  24.543  1.00  1.450          C  
ATOM  22675  O   TYR A1419      30.276 -43.767  23.848  1.00  1.420          O  
ATOM  22676  CB  TYR A1419      31.568 -45.776  26.113  1.00  2.040          C  
ATOM  22677  CG  TYR A1419      32.658 -45.475  25.096  1.00  2.040          C  
ATOM  22678  CD1 TYR A1419      33.546 -44.441  25.330  1.00  2.040          C  
ATOM  22679  CD2 TYR A1419      32.765 -46.229  23.926  1.00  2.040          C  
ATOM  22680  CE1 TYR A1419      34.532 -44.156  24.411  1.00  2.040          C  
ATOM  22681  CE2 TYR A1419      33.754 -45.940  23.011  1.00  2.040          C  
ATOM  22682  CZ  TYR A1419      34.635 -44.908  23.250  1.00  2.040          C  
ATOM  22683  OH  TYR A1419      35.631 -44.619  22.342  1.00  2.040          O  
ATOM  22684  H   TYR A1419      29.451 -45.884  27.599  1.00  1.720          H  
ATOM  22685  HA  TYR A1419      30.752 -43.807  26.279  1.00  1.760          H  
ATOM  22686 1HB  TYR A1419      32.001 -45.727  27.111  1.00  2.450          H  
ATOM  22687 2HB  TYR A1419      31.215 -46.796  25.948  1.00  2.450          H  
ATOM  22688  HD1 TYR A1419      33.465 -43.848  26.241  1.00  2.450          H  
ATOM  22689  HD2 TYR A1419      32.069 -47.047  23.737  1.00  2.450          H  
ATOM  22690  HE1 TYR A1419      35.229 -43.341  24.599  1.00  2.450          H  
ATOM  22691  HE2 TYR A1419      33.842 -46.528  22.102  1.00  2.450          H  
ATOM  22692  HH  TYR A1419      36.176 -43.903  22.680  1.00  2.450          H  
ATOM  22693  N   GLU A1420      29.302 -45.785  24.073  1.00  1.560          N  
ATOM  22694  CA  GLU A1420      28.872 -45.886  22.687  1.00  1.620          C  
ATOM  22695  C   GLU A1420      27.861 -44.808  22.283  1.00  1.480          C  
ATOM  22696  O   GLU A1420      27.682 -44.526  21.096  1.00  1.460          O  
ATOM  22697  CB  GLU A1420      28.316 -47.284  22.436  1.00  2.240          C  
ATOM  22698  CG  GLU A1420      29.384 -48.378  22.568  1.00  2.240          C  
ATOM  22699  CD  GLU A1420      29.643 -48.772  24.007  1.00  2.240          C  
ATOM  22700  OE1 GLU A1420      28.931 -48.288  24.866  1.00  2.240          O  
ATOM  22701  OE2 GLU A1420      30.552 -49.521  24.249  1.00  2.240          O  
ATOM  22702  H   GLU A1420      29.089 -46.561  24.705  1.00  1.870          H  
ATOM  22703  HA  GLU A1420      29.756 -45.778  22.069  1.00  1.940          H  
ATOM  22704 1HB  GLU A1420      27.513 -47.491  23.143  1.00  2.690          H  
ATOM  22705 2HB  GLU A1420      27.896 -47.336  21.432  1.00  2.690          H  
ATOM  22706 1HG  GLU A1420      29.064 -49.257  22.010  1.00  2.690          H  
ATOM  22707 2HG  GLU A1420      30.311 -48.015  22.123  1.00  2.690          H  
ATOM  22708  N   TYR A1421      27.152 -44.241  23.257  1.00  1.480          N  
ATOM  22709  CA  TYR A1421      26.181 -43.196  23.006  1.00  1.510          C  
ATOM  22710  C   TYR A1421      26.991 -42.000  22.556  1.00  1.450          C  
ATOM  22711  O   TYR A1421      26.741 -41.416  21.496  1.00  1.540          O  
ATOM  22712  CB  TYR A1421      25.430 -42.890  24.290  1.00  2.100          C  
ATOM  22713  CG  TYR A1421      24.297 -41.909  24.270  1.00  2.100          C  
ATOM  22714  CD1 TYR A1421      23.014 -42.374  24.106  1.00  2.100          C  
ATOM  22715  CD2 TYR A1421      24.527 -40.555  24.466  1.00  2.100          C  
ATOM  22716  CE1 TYR A1421      21.960 -41.505  24.175  1.00  2.100          C  
ATOM  22717  CE2 TYR A1421      23.478 -39.693  24.537  1.00  2.100          C  
ATOM  22718  CZ  TYR A1421      22.192 -40.163  24.407  1.00  2.100          C  
ATOM  22719  OH  TYR A1421      21.120 -39.313  24.528  1.00  2.100          O  
ATOM  22720  H   TYR A1421      27.358 -44.475  24.225  1.00  1.780          H  
ATOM  22721  HA  TYR A1421      25.501 -43.494  22.209  1.00  1.810          H  
ATOM  22722 1HB  TYR A1421      25.054 -43.826  24.692  1.00  2.520          H  
ATOM  22723 2HB  TYR A1421      26.132 -42.516  24.998  1.00  2.520          H  
ATOM  22724  HD1 TYR A1421      22.833 -43.439  23.952  1.00  2.520          H  
ATOM  22725  HD2 TYR A1421      25.545 -40.183  24.597  1.00  2.520          H  
ATOM  22726  HE1 TYR A1421      20.942 -41.874  24.071  1.00  2.520          H  
ATOM  22727  HE2 TYR A1421      23.662 -38.643  24.719  1.00  2.520          H  
ATOM  22728  HH  TYR A1421      21.436 -38.423  24.806  1.00  2.520          H  
ATOM  22729  N   GLU A1422      27.994 -41.670  23.385  1.00  1.370          N  
ATOM  22730  CA  GLU A1422      28.893 -40.553  23.133  1.00  1.440          C  
ATOM  22731  C   GLU A1422      29.740 -40.767  21.880  1.00  1.450          C  
ATOM  22732  O   GLU A1422      30.052 -39.805  21.170  1.00  1.540          O  
ATOM  22733  CB  GLU A1422      29.774 -40.268  24.343  1.00  1.990          C  
ATOM  22734  CG  GLU A1422      29.011 -39.689  25.529  1.00  1.990          C  
ATOM  22735  CD  GLU A1422      29.904 -39.331  26.669  1.00  1.990          C  
ATOM  22736  OE1 GLU A1422      31.051 -39.712  26.644  1.00  1.990          O  
ATOM  22737  OE2 GLU A1422      29.456 -38.643  27.548  1.00  1.990          O  
ATOM  22738  H   GLU A1422      28.104 -42.235  24.239  1.00  1.640          H  
ATOM  22739  HA  GLU A1422      28.287 -39.674  22.969  1.00  1.730          H  
ATOM  22740 1HB  GLU A1422      30.248 -41.197  24.671  1.00  2.390          H  
ATOM  22741 2HB  GLU A1422      30.564 -39.572  24.068  1.00  2.390          H  
ATOM  22742 1HG  GLU A1422      28.465 -38.803  25.211  1.00  2.390          H  
ATOM  22743 2HG  GLU A1422      28.281 -40.431  25.863  1.00  2.390          H  
ATOM  22744  N   LEU A1423      30.114 -42.022  21.611  1.00  1.390          N  
ATOM  22745  CA  LEU A1423      30.897 -42.361  20.434  1.00  1.450          C  
ATOM  22746  C   LEU A1423      30.095 -41.968  19.203  1.00  1.400          C  
ATOM  22747  O   LEU A1423      30.625 -41.328  18.282  1.00  1.420          O  
ATOM  22748  CB  LEU A1423      31.171 -43.868  20.401  1.00  2.010          C  
ATOM  22749  CG  LEU A1423      31.996 -44.443  19.236  1.00  2.010          C  
ATOM  22750  CD1 LEU A1423      33.409 -43.874  19.254  1.00  2.010          C  
ATOM  22751  CD2 LEU A1423      31.988 -45.965  19.361  1.00  2.010          C  
ATOM  22752  H   LEU A1423      29.881 -42.751  22.290  1.00  1.670          H  
ATOM  22753  HA  LEU A1423      31.826 -41.798  20.460  1.00  1.740          H  
ATOM  22754 1HB  LEU A1423      31.654 -44.152  21.339  1.00  2.410          H  
ATOM  22755 2HB  LEU A1423      30.211 -44.360  20.351  1.00  2.410          H  
ATOM  22756  HG  LEU A1423      31.552 -44.160  18.295  1.00  2.410          H  
ATOM  22757 1HD1 LEU A1423      33.976 -44.294  18.423  1.00  2.410          H  
ATOM  22758 2HD1 LEU A1423      33.382 -42.793  19.148  1.00  2.410          H  
ATOM  22759 3HD1 LEU A1423      33.896 -44.136  20.194  1.00  2.410          H  
ATOM  22760 1HD2 LEU A1423      32.554 -46.403  18.540  1.00  2.410          H  
ATOM  22761 2HD2 LEU A1423      32.434 -46.256  20.304  1.00  2.410          H  
ATOM  22762 3HD2 LEU A1423      30.957 -46.325  19.325  1.00  2.410          H  
ATOM  22763  N   MET A1424      28.807 -42.331  19.190  1.00  1.370          N  
ATOM  22764  CA  MET A1424      27.958 -41.935  18.086  1.00  1.370          C  
ATOM  22765  C   MET A1424      27.712 -40.436  18.068  1.00  1.330          C  
ATOM  22766  O   MET A1424      27.697 -39.850  16.989  1.00  1.340          O  
ATOM  22767  CB  MET A1424      26.650 -42.707  18.097  1.00  1.920          C  
ATOM  22768  CG  MET A1424      26.795 -44.211  17.807  1.00  1.920          C  
ATOM  22769  SD  MET A1424      27.519 -44.568  16.166  1.00  1.920          S  
ATOM  22770  CE  MET A1424      29.243 -44.914  16.547  1.00  1.920          C  
ATOM  22771  H   MET A1424      28.430 -42.919  19.943  1.00  1.640          H  
ATOM  22772  HA  MET A1424      28.468 -42.171  17.164  1.00  1.640          H  
ATOM  22773 1HB  MET A1424      26.187 -42.606  19.083  1.00  2.300          H  
ATOM  22774 2HB  MET A1424      25.964 -42.278  17.364  1.00  2.300          H  
ATOM  22775 1HG  MET A1424      27.436 -44.658  18.566  1.00  2.300          H  
ATOM  22776 2HG  MET A1424      25.819 -44.688  17.866  1.00  2.300          H  
ATOM  22777 1HE  MET A1424      29.780 -45.144  15.628  1.00  2.300          H  
ATOM  22778 2HE  MET A1424      29.694 -44.059  17.012  1.00  2.300          H  
ATOM  22779 3HE  MET A1424      29.304 -45.764  17.225  1.00  2.300          H  
ATOM  22780  N   LEU A1425      27.617 -39.767  19.227  1.00  1.310          N  
ATOM  22781  CA  LEU A1425      27.384 -38.325  19.168  1.00  1.310          C  
ATOM  22782  C   LEU A1425      28.568 -37.688  18.423  1.00  1.340          C  
ATOM  22783  O   LEU A1425      28.364 -36.827  17.564  1.00  1.370          O  
ATOM  22784  CB  LEU A1425      27.305 -37.683  20.571  1.00  1.830          C  
ATOM  22785  CG  LEU A1425      26.109 -38.083  21.529  1.00  1.830          C  
ATOM  22786  CD1 LEU A1425      26.325 -37.408  22.883  1.00  1.830          C  
ATOM  22787  CD2 LEU A1425      24.759 -37.713  20.959  1.00  1.830          C  
ATOM  22788  H   LEU A1425      27.601 -40.282  20.114  1.00  1.570          H  
ATOM  22789  HA  LEU A1425      26.476 -38.125  18.611  1.00  1.570          H  
ATOM  22790 1HB  LEU A1425      28.228 -37.918  21.096  1.00  2.200          H  
ATOM  22791 2HB  LEU A1425      27.266 -36.603  20.442  1.00  2.200          H  
ATOM  22792  HG  LEU A1425      26.132 -39.141  21.687  1.00  2.200          H  
ATOM  22793 1HD1 LEU A1425      25.533 -37.708  23.552  1.00  2.200          H  
ATOM  22794 2HD1 LEU A1425      27.277 -37.691  23.306  1.00  2.200          H  
ATOM  22795 3HD1 LEU A1425      26.300 -36.330  22.755  1.00  2.200          H  
ATOM  22796 1HD2 LEU A1425      23.983 -38.015  21.657  1.00  2.200          H  
ATOM  22797 2HD2 LEU A1425      24.711 -36.639  20.808  1.00  2.200          H  
ATOM  22798 3HD2 LEU A1425      24.604 -38.223  20.013  1.00  2.200          H  
ATOM  22799  N   LYS A1426      29.800 -38.156  18.711  1.00  1.360          N  
ATOM  22800  CA  LYS A1426      30.996 -37.656  18.032  1.00  1.410          C  
ATOM  22801  C   LYS A1426      30.931 -37.911  16.531  1.00  1.420          C  
ATOM  22802  O   LYS A1426      31.218 -37.016  15.729  1.00  1.440          O  
ATOM  22803  CB  LYS A1426      32.268 -38.298  18.593  1.00  1.950          C  
ATOM  22804  CG  LYS A1426      33.575 -37.809  17.925  1.00  1.950          C  
ATOM  22805  CD  LYS A1426      34.808 -38.467  18.552  1.00  1.950          C  
ATOM  22806  CE  LYS A1426      36.100 -38.040  17.837  1.00  1.950          C  
ATOM  22807  NZ  LYS A1426      37.310 -38.703  18.423  1.00  1.950          N  
ATOM  22808  H   LYS A1426      29.895 -38.846  19.465  1.00  1.630          H  
ATOM  22809  HA  LYS A1426      31.053 -36.583  18.189  1.00  1.690          H  
ATOM  22810 1HB  LYS A1426      32.329 -38.095  19.662  1.00  2.340          H  
ATOM  22811 2HB  LYS A1426      32.215 -39.377  18.474  1.00  2.340          H  
ATOM  22812 1HG  LYS A1426      33.556 -38.055  16.862  1.00  2.340          H  
ATOM  22813 2HG  LYS A1426      33.651 -36.727  18.026  1.00  2.340          H  
ATOM  22814 1HD  LYS A1426      34.877 -38.185  19.605  1.00  2.340          H  
ATOM  22815 2HD  LYS A1426      34.709 -39.552  18.490  1.00  2.340          H  
ATOM  22816 1HE  LYS A1426      36.030 -38.307  16.783  1.00  2.340          H  
ATOM  22817 2HE  LYS A1426      36.220 -36.957  17.921  1.00  2.340          H  
ATOM  22818 1HZ  LYS A1426      38.170 -38.398  17.919  1.00  2.340          H  
ATOM  22819 2HZ  LYS A1426      37.398 -38.451  19.394  1.00  2.340          H  
ATOM  22820 3HZ  LYS A1426      37.225 -39.703  18.341  1.00  2.340          H  
ATOM  22821  N   CYS A1427      30.574 -39.140  16.154  1.00  1.430          N  
ATOM  22822  CA  CYS A1427      30.542 -39.517  14.750  1.00  1.470          C  
ATOM  22823  C   CYS A1427      29.539 -38.640  14.002  1.00  1.420          C  
ATOM  22824  O   CYS A1427      29.811 -38.174  12.887  1.00  1.460          O  
ATOM  22825  CB  CYS A1427      30.121 -40.980  14.635  1.00  2.040          C  
ATOM  22826  SG  CYS A1427      31.346 -42.142  15.308  1.00  2.040          S  
ATOM  22827  H   CYS A1427      30.377 -39.836  16.878  1.00  1.720          H  
ATOM  22828  HA  CYS A1427      31.534 -39.384  14.324  1.00  1.760          H  
ATOM  22829 1HB  CYS A1427      29.179 -41.133  15.157  1.00  2.450          H  
ATOM  22830 2HB  CYS A1427      29.957 -41.229  13.591  1.00  2.450          H  
ATOM  22831  HG  CYS A1427      31.173 -41.785  16.613  1.00  2.450          H  
ATOM  22832  N   LEU A1428      28.401 -38.398  14.639  1.00  1.350          N  
ATOM  22833  CA  LEU A1428      27.347 -37.568  14.107  1.00  1.330          C  
ATOM  22834  C   LEU A1428      27.806 -36.112  14.008  1.00  1.310          C  
ATOM  22835  O   LEU A1428      27.570 -35.465  12.988  1.00  1.310          O  
ATOM  22836  CB  LEU A1428      26.129 -37.749  15.011  1.00  1.870          C  
ATOM  22837  CG  LEU A1428      25.449 -39.145  14.932  1.00  1.870          C  
ATOM  22838  CD1 LEU A1428      24.501 -39.323  16.108  1.00  1.870          C  
ATOM  22839  CD2 LEU A1428      24.657 -39.245  13.626  1.00  1.870          C  
ATOM  22840  H   LEU A1428      28.250 -38.850  15.546  1.00  1.620          H  
ATOM  22841  HA  LEU A1428      27.116 -37.908  13.105  1.00  1.600          H  
ATOM  22842 1HB  LEU A1428      26.438 -37.585  16.038  1.00  2.240          H  
ATOM  22843 2HB  LEU A1428      25.406 -37.029  14.750  1.00  2.240          H  
ATOM  22844  HG  LEU A1428      26.204 -39.928  14.969  1.00  2.240          H  
ATOM  22845 1HD1 LEU A1428      24.030 -40.301  16.049  1.00  2.240          H  
ATOM  22846 2HD1 LEU A1428      25.056 -39.253  17.040  1.00  2.240          H  
ATOM  22847 3HD1 LEU A1428      23.754 -38.575  16.082  1.00  2.240          H  
ATOM  22848 1HD2 LEU A1428      24.175 -40.222  13.576  1.00  2.240          H  
ATOM  22849 2HD2 LEU A1428      23.896 -38.464  13.599  1.00  2.240          H  
ATOM  22850 3HD2 LEU A1428      25.311 -39.136  12.768  1.00  2.240          H  
ATOM  22851  N   ASN A1429      28.553 -35.602  14.998  1.00  1.310          N  
ATOM  22852  CA  ASN A1429      29.037 -34.221  14.933  1.00  1.320          C  
ATOM  22853  C   ASN A1429      29.897 -34.028  13.692  1.00  1.380          C  
ATOM  22854  O   ASN A1429      29.828 -32.976  13.032  1.00  1.400          O  
ATOM  22855  CB  ASN A1429      29.871 -33.887  16.153  1.00  1.840          C  
ATOM  22856  CG  ASN A1429      29.084 -33.738  17.402  1.00  1.840          C  
ATOM  22857  OD1 ASN A1429      27.869 -33.457  17.401  1.00  1.840          O  
ATOM  22858  ND2 ASN A1429      29.764 -33.941  18.507  1.00  1.840          N  
ATOM  22859  H   ASN A1429      28.692 -36.151  15.853  1.00  1.570          H  
ATOM  22860  HA  ASN A1429      28.189 -33.544  14.868  1.00  1.580          H  
ATOM  22861 1HB  ASN A1429      30.615 -34.661  16.305  1.00  2.210          H  
ATOM  22862 2HB  ASN A1429      30.412 -32.958  15.972  1.00  2.210          H  
ATOM  22863 1HD2 ASN A1429      29.315 -33.891  19.395  1.00  2.210          H  
ATOM  22864 2HD2 ASN A1429      30.737 -34.165  18.460  1.00  2.210          H  
ATOM  22865  N   ILE A1430      30.683 -35.059  13.361  1.00  1.440          N  
ATOM  22866  CA  ILE A1430      31.536 -35.039  12.187  1.00  1.520          C  
ATOM  22867  C   ILE A1430      30.689 -34.983  10.929  1.00  1.500          C  
ATOM  22868  O   ILE A1430      30.959 -34.167  10.044  1.00  1.520          O  
ATOM  22869  CB  ILE A1430      32.509 -36.235  12.181  1.00  2.100          C  
ATOM  22870  CG1 ILE A1430      33.514 -36.046  13.353  1.00  2.100          C  
ATOM  22871  CG2 ILE A1430      33.233 -36.310  10.821  1.00  2.100          C  
ATOM  22872  CD1 ILE A1430      34.352 -37.252  13.716  1.00  2.100          C  
ATOM  22873  H   ILE A1430      30.709 -35.858  14.009  1.00  1.730          H  
ATOM  22874  HA  ILE A1430      32.126 -34.139  12.201  1.00  1.820          H  
ATOM  22875  HB  ILE A1430      31.969 -37.154  12.355  1.00  2.520          H  
ATOM  22876 1HG1 ILE A1430      34.181 -35.252  13.084  1.00  2.520          H  
ATOM  22877 2HG1 ILE A1430      32.957 -35.747  14.241  1.00  2.520          H  
ATOM  22878 1HG2 ILE A1430      33.925 -37.145  10.813  1.00  2.520          H  
ATOM  22879 2HG2 ILE A1430      32.513 -36.450  10.017  1.00  2.520          H  
ATOM  22880 3HG2 ILE A1430      33.783 -35.383  10.652  1.00  2.520          H  
ATOM  22881 1HD1 ILE A1430      35.010 -36.989  14.544  1.00  2.520          H  
ATOM  22882 2HD1 ILE A1430      33.695 -38.069  14.023  1.00  2.520          H  
ATOM  22883 3HD1 ILE A1430      34.951 -37.566  12.871  1.00  2.520          H  
ATOM  22884  N   VAL A1431      29.663 -35.826  10.849  1.00  1.470          N  
ATOM  22885  CA  VAL A1431      28.788 -35.826   9.684  1.00  1.480          C  
ATOM  22886  C   VAL A1431      28.064 -34.489   9.519  1.00  1.400          C  
ATOM  22887  O   VAL A1431      27.984 -33.966   8.401  1.00  1.430          O  
ATOM  22888  CB  VAL A1431      27.751 -36.961   9.777  1.00  2.070          C  
ATOM  22889  CG1 VAL A1431      26.706 -36.829   8.651  1.00  2.070          C  
ATOM  22890  CG2 VAL A1431      28.473 -38.302   9.689  1.00  2.070          C  
ATOM  22891  H   VAL A1431      29.535 -36.509  11.605  1.00  1.760          H  
ATOM  22892  HA  VAL A1431      29.403 -35.996   8.802  1.00  1.780          H  
ATOM  22893  HB  VAL A1431      27.226 -36.888  10.731  1.00  2.480          H  
ATOM  22894 1HG1 VAL A1431      25.979 -37.635   8.737  1.00  2.480          H  
ATOM  22895 2HG1 VAL A1431      26.190 -35.882   8.726  1.00  2.480          H  
ATOM  22896 3HG1 VAL A1431      27.203 -36.892   7.681  1.00  2.480          H  
ATOM  22897 1HG2 VAL A1431      27.751 -39.113   9.770  1.00  2.480          H  
ATOM  22898 2HG2 VAL A1431      28.993 -38.372   8.736  1.00  2.480          H  
ATOM  22899 3HG2 VAL A1431      29.194 -38.383  10.496  1.00  2.480          H  
ATOM  22900  N   PHE A1432      27.526 -33.938  10.611  1.00  1.310          N  
ATOM  22901  CA  PHE A1432      26.811 -32.678  10.532  1.00  1.270          C  
ATOM  22902  C   PHE A1432      27.727 -31.561  10.087  1.00  1.300          C  
ATOM  22903  O   PHE A1432      27.322 -30.733   9.266  1.00  1.320          O  
ATOM  22904  CB  PHE A1432      26.199 -32.289  11.883  1.00  1.790          C  
ATOM  22905  CG  PHE A1432      25.077 -33.150  12.286  1.00  1.790          C  
ATOM  22906  CD1 PHE A1432      25.156 -33.876  13.426  1.00  1.790          C  
ATOM  22907  CD2 PHE A1432      23.966 -33.264  11.516  1.00  1.790          C  
ATOM  22908  CE1 PHE A1432      24.175 -34.700  13.789  1.00  1.790          C  
ATOM  22909  CE2 PHE A1432      22.965 -34.108  11.861  1.00  1.790          C  
ATOM  22910  CZ  PHE A1432      23.068 -34.842  13.013  1.00  1.790          C  
ATOM  22911  H   PHE A1432      27.600 -34.429  11.503  1.00  1.570          H  
ATOM  22912  HA  PHE A1432      26.020 -32.781   9.791  1.00  1.520          H  
ATOM  22913 1HB  PHE A1432      26.969 -32.352  12.655  1.00  2.150          H  
ATOM  22914 2HB  PHE A1432      25.857 -31.270  11.856  1.00  2.150          H  
ATOM  22915  HD1 PHE A1432      26.031 -33.784  14.056  1.00  2.150          H  
ATOM  22916  HD2 PHE A1432      23.884 -32.672  10.618  1.00  2.150          H  
ATOM  22917  HE1 PHE A1432      24.284 -35.236  14.694  1.00  2.150          H  
ATOM  22918  HE2 PHE A1432      22.099 -34.188  11.221  1.00  2.150          H  
ATOM  22919  HZ  PHE A1432      22.274 -35.517  13.315  1.00  2.150          H  
ATOM  22920  N   THR A1433      28.954 -31.532  10.622  1.00  1.340          N  
ATOM  22921  CA  THR A1433      29.919 -30.507  10.277  1.00  1.410          C  
ATOM  22922  C   THR A1433      30.293 -30.630   8.812  1.00  1.470          C  
ATOM  22923  O   THR A1433      30.409 -29.616   8.121  1.00  1.490          O  
ATOM  22924  CB  THR A1433      31.175 -30.580  11.159  1.00  1.950          C  
ATOM  22925  OG1 THR A1433      30.798 -30.405  12.528  1.00  1.950          O  
ATOM  22926  CG2 THR A1433      32.137 -29.450  10.785  1.00  1.950          C  
ATOM  22927  H   THR A1433      29.224 -32.223  11.327  1.00  1.610          H  
ATOM  22928  HA  THR A1433      29.458 -29.533  10.430  1.00  1.690          H  
ATOM  22929  HB  THR A1433      31.662 -31.549  11.038  1.00  2.340          H  
ATOM  22930  HG1 THR A1433      30.314 -31.217  12.829  1.00  2.340          H  
ATOM  22931 1HG2 THR A1433      32.987 -29.518  11.430  1.00  2.340          H  
ATOM  22932 2HG2 THR A1433      32.458 -29.545   9.750  1.00  2.340          H  
ATOM  22933 3HG2 THR A1433      31.650 -28.486  10.920  1.00  2.340          H  
ATOM  22934  N   SER A1434      30.516 -31.863   8.337  1.00  1.530          N  
ATOM  22935  CA  SER A1434      30.893 -32.099   6.954  1.00  1.620          C  
ATOM  22936  C   SER A1434      29.834 -31.582   5.993  1.00  1.560          C  
ATOM  22937  O   SER A1434      30.171 -30.934   4.999  1.00  1.610          O  
ATOM  22938  CB  SER A1434      31.110 -33.578   6.708  1.00  2.230          C  
ATOM  22939  OG  SER A1434      31.484 -33.818   5.376  1.00  2.230          O  
ATOM  22940  H   SER A1434      30.461 -32.668   8.966  1.00  1.840          H  
ATOM  22941  HA  SER A1434      31.825 -31.572   6.757  1.00  1.940          H  
ATOM  22942 1HB  SER A1434      31.880 -33.951   7.383  1.00  2.680          H  
ATOM  22943 2HB  SER A1434      30.192 -34.119   6.933  1.00  2.680          H  
ATOM  22944  HG  SER A1434      31.608 -34.765   5.307  1.00  2.680          H  
ATOM  22945  N   MET A1435      28.556 -31.865   6.275  1.00  1.480          N  
ATOM  22946  CA  MET A1435      27.471 -31.410   5.409  1.00  1.450          C  
ATOM  22947  C   MET A1435      27.199 -29.911   5.534  1.00  1.390          C  
ATOM  22948  O   MET A1435      26.865 -29.252   4.544  1.00  1.420          O  
ATOM  22949  CB  MET A1435      26.241 -32.256   5.676  1.00  2.040          C  
ATOM  22950  CG  MET A1435      26.418 -33.731   5.252  1.00  2.040          C  
ATOM  22951  SD  MET A1435      26.746 -33.947   3.470  1.00  2.040          S  
ATOM  22952  CE  MET A1435      28.536 -34.158   3.350  1.00  2.040          C  
ATOM  22953  H   MET A1435      28.345 -32.447   7.096  1.00  1.780          H  
ATOM  22954  HA  MET A1435      27.766 -31.576   4.384  1.00  1.740          H  
ATOM  22955 1HB  MET A1435      26.032 -32.251   6.750  1.00  2.450          H  
ATOM  22956 2HB  MET A1435      25.383 -31.833   5.173  1.00  2.450          H  
ATOM  22957 1HG  MET A1435      27.255 -34.157   5.809  1.00  2.450          H  
ATOM  22958 2HG  MET A1435      25.541 -34.293   5.500  1.00  2.450          H  
ATOM  22959 1HE  MET A1435      28.812 -34.302   2.305  1.00  2.450          H  
ATOM  22960 2HE  MET A1435      29.055 -33.287   3.729  1.00  2.450          H  
ATOM  22961 3HE  MET A1435      28.839 -35.030   3.927  1.00  2.450          H  
ATOM  22962  N   PHE A1436      27.398 -29.346   6.724  1.00  1.330          N  
ATOM  22963  CA  PHE A1436      27.209 -27.919   6.922  1.00  1.310          C  
ATOM  22964  C   PHE A1436      28.297 -27.197   6.124  1.00  1.370          C  
ATOM  22965  O   PHE A1436      28.015 -26.225   5.403  1.00  1.370          O  
ATOM  22966  CB  PHE A1436      27.277 -27.588   8.408  1.00  1.840          C  
ATOM  22967  CG  PHE A1436      26.955 -26.168   8.813  1.00  1.840          C  
ATOM  22968  CD1 PHE A1436      26.252 -25.274   7.989  1.00  1.840          C  
ATOM  22969  CD2 PHE A1436      27.338 -25.733  10.069  1.00  1.840          C  
ATOM  22970  CE1 PHE A1436      25.970 -24.011   8.427  1.00  1.840          C  
ATOM  22971  CE2 PHE A1436      27.052 -24.469  10.489  1.00  1.840          C  
ATOM  22972  CZ  PHE A1436      26.367 -23.607   9.675  1.00  1.840          C  
ATOM  22973  H   PHE A1436      27.621 -29.927   7.537  1.00  1.600          H  
ATOM  22974  HA  PHE A1436      26.232 -27.650   6.529  1.00  1.570          H  
ATOM  22975 1HB  PHE A1436      26.624 -28.254   8.945  1.00  2.210          H  
ATOM  22976 2HB  PHE A1436      28.284 -27.807   8.758  1.00  2.210          H  
ATOM  22977  HD1 PHE A1436      25.925 -25.564   6.994  1.00  2.210          H  
ATOM  22978  HD2 PHE A1436      27.881 -26.417  10.726  1.00  2.210          H  
ATOM  22979  HE1 PHE A1436      25.430 -23.323   7.784  1.00  2.210          H  
ATOM  22980  HE2 PHE A1436      27.362 -24.156  11.468  1.00  2.210          H  
ATOM  22981  HZ  PHE A1436      26.135 -22.603  10.015  1.00  2.210          H  
ATOM  22982  N   SER A1437      29.543 -27.682   6.258  1.00  1.440          N  
ATOM  22983  CA  SER A1437      30.681 -27.155   5.530  1.00  1.530          C  
ATOM  22984  C   SER A1437      30.444 -27.305   4.048  1.00  1.570          C  
ATOM  22985  O   SER A1437      30.551 -26.333   3.307  1.00  1.600          O  
ATOM  22986  CB  SER A1437      31.948 -27.891   5.912  1.00  2.110          C  
ATOM  22987  OG  SER A1437      33.047 -27.407   5.185  1.00  2.110          O  
ATOM  22988  H   SER A1437      29.719 -28.457   6.894  1.00  1.730          H  
ATOM  22989  HA  SER A1437      30.790 -26.102   5.756  1.00  1.840          H  
ATOM  22990 1HB  SER A1437      32.128 -27.787   6.974  1.00  2.530          H  
ATOM  22991 2HB  SER A1437      31.817 -28.952   5.714  1.00  2.530          H  
ATOM  22992  HG  SER A1437      33.809 -27.875   5.527  1.00  2.530          H  
ATOM  22993  N   MET A1438      30.027 -28.492   3.592  1.00  1.590          N  
ATOM  22994  CA  MET A1438      29.751 -28.702   2.181  1.00  1.680          C  
ATOM  22995  C   MET A1438      28.851 -27.627   1.619  1.00  1.600          C  
ATOM  22996  O   MET A1438      29.166 -27.047   0.581  1.00  1.640          O  
ATOM  22997  CB  MET A1438      29.050 -30.034   1.964  1.00  2.320          C  
ATOM  22998  CG  MET A1438      28.614 -30.320   0.517  1.00  2.320          C  
ATOM  22999  SD  MET A1438      27.518 -31.752   0.392  1.00  2.320          S  
ATOM  23000  CE  MET A1438      25.979 -31.110   1.135  1.00  2.320          C  
ATOM  23001  H   MET A1438      29.953 -29.292   4.226  1.00  1.910          H  
ATOM  23002  HA  MET A1438      30.694 -28.678   1.637  1.00  2.020          H  
ATOM  23003 1HB  MET A1438      29.704 -30.842   2.294  1.00  2.780          H  
ATOM  23004 2HB  MET A1438      28.187 -30.064   2.588  1.00  2.780          H  
ATOM  23005 1HG  MET A1438      28.090 -29.464   0.094  1.00  2.780          H  
ATOM  23006 2HG  MET A1438      29.496 -30.508  -0.096  1.00  2.780          H  
ATOM  23007 1HE  MET A1438      25.213 -31.884   1.103  1.00  2.780          H  
ATOM  23008 2HE  MET A1438      26.148 -30.823   2.173  1.00  2.780          H  
ATOM  23009 3HE  MET A1438      25.636 -30.236   0.571  1.00  2.780          H  
ATOM  23010  N   GLU A1439      27.732 -27.353   2.299  1.00  1.520          N  
ATOM  23011  CA  GLU A1439      26.818 -26.358   1.774  1.00  1.470          C  
ATOM  23012  C   GLU A1439      27.456 -24.976   1.762  1.00  1.450          C  
ATOM  23013  O   GLU A1439      27.296 -24.230   0.792  1.00  1.470          O  
ATOM  23014  CB  GLU A1439      25.545 -26.328   2.599  1.00  2.080          C  
ATOM  23015  CG  GLU A1439      24.444 -25.420   2.041  1.00  2.080          C  
ATOM  23016  CD  GLU A1439      23.875 -25.912   0.717  1.00  2.080          C  
ATOM  23017  OE1 GLU A1439      24.087 -27.051   0.368  1.00  2.080          O  
ATOM  23018  OE2 GLU A1439      23.213 -25.142   0.070  1.00  2.080          O  
ATOM  23019  H   GLU A1439      27.503 -27.883   3.147  1.00  1.820          H  
ATOM  23020  HA  GLU A1439      26.568 -26.631   0.753  1.00  1.760          H  
ATOM  23021 1HB  GLU A1439      25.169 -27.336   2.659  1.00  2.490          H  
ATOM  23022 2HB  GLU A1439      25.776 -26.008   3.617  1.00  2.490          H  
ATOM  23023 1HG  GLU A1439      23.642 -25.327   2.768  1.00  2.490          H  
ATOM  23024 2HG  GLU A1439      24.867 -24.430   1.898  1.00  2.490          H  
ATOM  23025  N   CYS A1440      28.204 -24.636   2.819  1.00  1.430          N  
ATOM  23026  CA  CYS A1440      28.836 -23.328   2.859  1.00  1.440          C  
ATOM  23027  C   CYS A1440      29.844 -23.195   1.725  1.00  1.530          C  
ATOM  23028  O   CYS A1440      29.888 -22.163   1.064  1.00  1.550          O  
ATOM  23029  CB  CYS A1440      29.536 -23.107   4.195  1.00  2.010          C  
ATOM  23030  SG  CYS A1440      28.392 -22.946   5.573  1.00  2.010          S  
ATOM  23031  H   CYS A1440      28.275 -25.275   3.618  1.00  1.720          H  
ATOM  23032  HA  CYS A1440      28.069 -22.565   2.737  1.00  1.730          H  
ATOM  23033 1HB  CYS A1440      30.206 -23.942   4.403  1.00  2.410          H  
ATOM  23034 2HB  CYS A1440      30.137 -22.201   4.143  1.00  2.410          H  
ATOM  23035  HG  CYS A1440      28.105 -24.275   5.653  1.00  2.410          H  
ATOM  23036  N   VAL A1441      30.612 -24.252   1.463  1.00  1.620          N  
ATOM  23037  CA  VAL A1441      31.601 -24.253   0.400  1.00  1.750          C  
ATOM  23038  C   VAL A1441      30.939 -24.099  -0.956  1.00  1.760          C  
ATOM  23039  O   VAL A1441      31.440 -23.340  -1.789  1.00  1.810          O  
ATOM  23040  CB  VAL A1441      32.476 -25.522   0.444  1.00  2.400          C  
ATOM  23041  CG1 VAL A1441      33.367 -25.610  -0.809  1.00  2.400          C  
ATOM  23042  CG2 VAL A1441      33.359 -25.471   1.702  1.00  2.400          C  
ATOM  23043  H   VAL A1441      30.517 -25.070   2.063  1.00  1.940          H  
ATOM  23044  HA  VAL A1441      32.261 -23.401   0.554  1.00  2.100          H  
ATOM  23045  HB  VAL A1441      31.833 -26.405   0.478  1.00  2.880          H  
ATOM  23046 1HG1 VAL A1441      33.978 -26.508  -0.752  1.00  2.880          H  
ATOM  23047 2HG1 VAL A1441      32.755 -25.659  -1.706  1.00  2.880          H  
ATOM  23048 3HG1 VAL A1441      34.014 -24.733  -0.863  1.00  2.880          H  
ATOM  23049 1HG2 VAL A1441      33.976 -26.366   1.753  1.00  2.880          H  
ATOM  23050 2HG2 VAL A1441      33.998 -24.590   1.658  1.00  2.880          H  
ATOM  23051 3HG2 VAL A1441      32.735 -25.416   2.589  1.00  2.880          H  
ATOM  23052  N   LEU A1442      29.835 -24.824  -1.194  1.00  1.720          N  
ATOM  23053  CA  LEU A1442      29.153 -24.713  -2.470  1.00  1.760          C  
ATOM  23054  C   LEU A1442      28.681 -23.276  -2.677  1.00  1.720          C  
ATOM  23055  O   LEU A1442      28.842 -22.719  -3.761  1.00  1.810          O  
ATOM  23056  CB  LEU A1442      27.905 -25.627  -2.519  1.00  2.450          C  
ATOM  23057  CG  LEU A1442      28.084 -27.176  -2.539  1.00  2.450          C  
ATOM  23058  CD1 LEU A1442      26.684 -27.828  -2.375  1.00  2.450          C  
ATOM  23059  CD2 LEU A1442      28.726 -27.625  -3.826  1.00  2.450          C  
ATOM  23060  H   LEU A1442      29.508 -25.479  -0.478  1.00  2.060          H  
ATOM  23061  HA  LEU A1442      29.848 -24.969  -3.262  1.00  2.110          H  
ATOM  23062 1HB  LEU A1442      27.286 -25.391  -1.650  1.00  2.940          H  
ATOM  23063 2HB  LEU A1442      27.349 -25.375  -3.404  1.00  2.940          H  
ATOM  23064  HG  LEU A1442      28.705 -27.483  -1.715  1.00  2.940          H  
ATOM  23065 1HD1 LEU A1442      26.781 -28.914  -2.370  1.00  2.940          H  
ATOM  23066 2HD1 LEU A1442      26.233 -27.506  -1.433  1.00  2.940          H  
ATOM  23067 3HD1 LEU A1442      26.039 -27.527  -3.198  1.00  2.940          H  
ATOM  23068 1HD2 LEU A1442      28.833 -28.710  -3.814  1.00  2.940          H  
ATOM  23069 2HD2 LEU A1442      28.098 -27.333  -4.664  1.00  2.940          H  
ATOM  23070 3HD2 LEU A1442      29.710 -27.173  -3.928  1.00  2.940          H  
ATOM  23071  N   LYS A1443      28.155 -22.643  -1.626  1.00  1.610          N  
ATOM  23072  CA  LYS A1443      27.709 -21.259  -1.720  1.00  1.600          C  
ATOM  23073  C   LYS A1443      28.881 -20.278  -1.907  1.00  1.660          C  
ATOM  23074  O   LYS A1443      28.797 -19.346  -2.709  1.00  1.700          O  
ATOM  23075  CB  LYS A1443      26.899 -20.910  -0.491  1.00  2.240          C  
ATOM  23076  CG  LYS A1443      25.554 -21.532  -0.390  1.00  2.240          C  
ATOM  23077  CD  LYS A1443      24.901 -21.155   0.940  1.00  2.240          C  
ATOM  23078  CE  LYS A1443      23.506 -21.754   1.097  1.00  2.240          C  
ATOM  23079  NZ  LYS A1443      22.495 -21.057   0.282  1.00  2.240          N  
ATOM  23080  H   LYS A1443      28.014 -23.161  -0.749  1.00  1.930          H  
ATOM  23081  HA  LYS A1443      27.061 -21.167  -2.585  1.00  1.920          H  
ATOM  23082 1HB  LYS A1443      27.464 -21.201   0.391  1.00  2.690          H  
ATOM  23083 2HB  LYS A1443      26.725 -19.863  -0.470  1.00  2.690          H  
ATOM  23084 1HG  LYS A1443      24.961 -21.151  -1.195  1.00  2.690          H  
ATOM  23085 2HG  LYS A1443      25.630 -22.619  -0.482  1.00  2.690          H  
ATOM  23086 1HD  LYS A1443      25.529 -21.518   1.760  1.00  2.690          H  
ATOM  23087 2HD  LYS A1443      24.830 -20.069   1.018  1.00  2.690          H  
ATOM  23088 1HE  LYS A1443      23.534 -22.788   0.788  1.00  2.690          H  
ATOM  23089 2HE  LYS A1443      23.214 -21.703   2.146  1.00  2.690          H  
ATOM  23090 1HZ  LYS A1443      21.594 -21.496   0.418  1.00  2.690          H  
ATOM  23091 2HZ  LYS A1443      22.453 -20.095   0.573  1.00  2.690          H  
ATOM  23092 3HZ  LYS A1443      22.742 -21.108  -0.691  1.00  2.690          H  
ATOM  23093  N   ILE A1444      29.996 -20.493  -1.210  1.00  1.690          N  
ATOM  23094  CA  ILE A1444      31.152 -19.614  -1.346  1.00  1.800          C  
ATOM  23095  C   ILE A1444      31.630 -19.649  -2.789  1.00  1.960          C  
ATOM  23096  O   ILE A1444      31.910 -18.606  -3.394  1.00  2.050          O  
ATOM  23097  CB  ILE A1444      32.264 -20.008  -0.346  1.00  2.480          C  
ATOM  23098  CG1 ILE A1444      31.772 -19.676   1.065  1.00  2.480          C  
ATOM  23099  CG2 ILE A1444      33.536 -19.256  -0.643  1.00  2.480          C  
ATOM  23100  CD1 ILE A1444      32.524 -20.260   2.213  1.00  2.480          C  
ATOM  23101  H   ILE A1444      30.020 -21.256  -0.529  1.00  2.030          H  
ATOM  23102  HA  ILE A1444      30.847 -18.602  -1.117  1.00  2.160          H  
ATOM  23103  HB  ILE A1444      32.436 -21.082  -0.407  1.00  2.970          H  
ATOM  23104 1HG1 ILE A1444      31.827 -18.608   1.174  1.00  2.970          H  
ATOM  23105 2HG1 ILE A1444      30.747 -19.972   1.142  1.00  2.970          H  
ATOM  23106 1HG2 ILE A1444      34.308 -19.536   0.063  1.00  2.970          H  
ATOM  23107 2HG2 ILE A1444      33.883 -19.489  -1.647  1.00  2.970          H  
ATOM  23108 3HG2 ILE A1444      33.338 -18.201  -0.559  1.00  2.970          H  
ATOM  23109 1HD1 ILE A1444      32.047 -19.911   3.123  1.00  2.970          H  
ATOM  23110 2HD1 ILE A1444      32.475 -21.347   2.168  1.00  2.970          H  
ATOM  23111 3HD1 ILE A1444      33.559 -19.942   2.204  1.00  2.970          H  
ATOM  23112  N   ILE A1445      31.730 -20.845  -3.360  1.00  2.010          N  
ATOM  23113  CA  ILE A1445      32.111 -20.953  -4.753  1.00  2.180          C  
ATOM  23114  C   ILE A1445      31.070 -20.350  -5.682  1.00  2.170          C  
ATOM  23115  O   ILE A1445      31.399 -19.520  -6.527  1.00  2.300          O  
ATOM  23116  CB  ILE A1445      32.348 -22.414  -5.142  1.00  2.980          C  
ATOM  23117  CG1 ILE A1445      33.606 -22.929  -4.434  1.00  2.980          C  
ATOM  23118  CG2 ILE A1445      32.377 -22.565  -6.696  1.00  2.980          C  
ATOM  23119  CD1 ILE A1445      33.760 -24.432  -4.495  1.00  2.980          C  
ATOM  23120  H   ILE A1445      31.523 -21.689  -2.814  1.00  2.410          H  
ATOM  23121  HA  ILE A1445      33.042 -20.408  -4.891  1.00  2.620          H  
ATOM  23122  HB  ILE A1445      31.548 -23.003  -4.731  1.00  3.580          H  
ATOM  23123 1HG1 ILE A1445      34.479 -22.466  -4.887  1.00  3.580          H  
ATOM  23124 2HG1 ILE A1445      33.562 -22.633  -3.385  1.00  3.580          H  
ATOM  23125 1HG2 ILE A1445      32.527 -23.598  -6.980  1.00  3.580          H  
ATOM  23126 2HG2 ILE A1445      31.444 -22.241  -7.125  1.00  3.580          H  
ATOM  23127 3HG2 ILE A1445      33.170 -21.964  -7.093  1.00  3.580          H  
ATOM  23128 1HD1 ILE A1445      34.665 -24.722  -3.962  1.00  3.580          H  
ATOM  23129 2HD1 ILE A1445      32.894 -24.897  -4.019  1.00  3.580          H  
ATOM  23130 3HD1 ILE A1445      33.829 -24.770  -5.520  1.00  3.580          H  
ATOM  23131  N   ALA A1446      29.802 -20.705  -5.497  1.00  2.050          N  
ATOM  23132  CA  ALA A1446      28.731 -20.255  -6.372  1.00  2.060          C  
ATOM  23133  C   ALA A1446      28.649 -18.747  -6.471  1.00  2.040          C  
ATOM  23134  O   ALA A1446      28.383 -18.210  -7.542  1.00  2.340          O  
ATOM  23135  CB  ALA A1446      27.410 -20.775  -5.851  1.00  2.880          C  
ATOM  23136  H   ALA A1446      29.566 -21.370  -4.761  1.00  2.460          H  
ATOM  23137  HA  ALA A1446      28.918 -20.654  -7.370  1.00  2.470          H  
ATOM  23138 1HB  ALA A1446      26.619 -20.459  -6.494  1.00  3.460          H  
ATOM  23139 2HB  ALA A1446      27.450 -21.858  -5.807  1.00  3.460          H  
ATOM  23140 3HB  ALA A1446      27.240 -20.374  -4.857  1.00  3.460          H  
ATOM  23141  N   PHE A1447      28.911 -18.050  -5.375  1.00  1.800          N  
ATOM  23142  CA  PHE A1447      28.808 -16.606  -5.383  1.00  1.800          C  
ATOM  23143  C   PHE A1447      30.164 -15.892  -5.501  1.00  1.810          C  
ATOM  23144  O   PHE A1447      30.268 -14.680  -5.258  1.00  1.910          O  
ATOM  23145  CB  PHE A1447      28.033 -16.184  -4.142  1.00  2.520          C  
ATOM  23146  CG  PHE A1447      26.663 -16.787  -4.146  1.00  2.520          C  
ATOM  23147  CD1 PHE A1447      26.282 -17.712  -3.188  1.00  2.520          C  
ATOM  23148  CD2 PHE A1447      25.772 -16.477  -5.146  1.00  2.520          C  
ATOM  23149  CE1 PHE A1447      25.049 -18.300  -3.229  1.00  2.520          C  
ATOM  23150  CE2 PHE A1447      24.534 -17.060  -5.200  1.00  2.520          C  
ATOM  23151  CZ  PHE A1447      24.166 -17.979  -4.238  1.00  2.520          C  
ATOM  23152  H   PHE A1447      29.085 -18.545  -4.495  1.00  2.160          H  
ATOM  23153  HA  PHE A1447      28.224 -16.320  -6.255  1.00  2.160          H  
ATOM  23154 1HB  PHE A1447      28.553 -16.526  -3.265  1.00  3.020          H  
ATOM  23155 2HB  PHE A1447      27.933 -15.125  -4.096  1.00  3.020          H  
ATOM  23156  HD1 PHE A1447      26.968 -17.970  -2.397  1.00  3.020          H  
ATOM  23157  HD2 PHE A1447      26.063 -15.761  -5.908  1.00  3.020          H  
ATOM  23158  HE1 PHE A1447      24.773 -19.018  -2.466  1.00  3.020          H  
ATOM  23159  HE2 PHE A1447      23.852 -16.789  -6.011  1.00  3.020          H  
ATOM  23160  HZ  PHE A1447      23.183 -18.444  -4.279  1.00  3.020          H  
ATOM  23161  N   GLY A1448      31.218 -16.642  -5.826  1.00  1.870          N  
ATOM  23162  CA  GLY A1448      32.532 -16.061  -6.057  1.00  2.050          C  
ATOM  23163  C   GLY A1448      33.213 -15.463  -4.831  1.00  1.950          C  
ATOM  23164  O   GLY A1448      33.946 -14.479  -4.970  1.00  2.250          O  
ATOM  23165  H   GLY A1448      31.099 -17.646  -5.993  1.00  2.240          H  
ATOM  23166 1HA  GLY A1448      33.172 -16.842  -6.465  1.00  2.460          H  
ATOM  23167 2HA  GLY A1448      32.445 -15.300  -6.830  1.00  2.460          H  
ATOM  23168  N   VAL A1449      32.931 -15.993  -3.630  1.00  1.930          N  
ATOM  23169  CA  VAL A1449      33.447 -15.529  -2.334  1.00  2.200          C  
ATOM  23170  C   VAL A1449      32.894 -14.159  -1.928  1.00  2.350          C  
ATOM  23171  O   VAL A1449      32.243 -14.012  -0.888  1.00  2.640          O  
ATOM  23172  CB  VAL A1449      35.004 -15.457  -2.332  1.00  2.970          C  
ATOM  23173  CG1 VAL A1449      35.521 -14.863  -1.000  1.00  2.970          C  
ATOM  23174  CG2 VAL A1449      35.576 -16.837  -2.579  1.00  2.970          C  
ATOM  23175  H   VAL A1449      32.339 -16.825  -3.604  1.00  2.320          H  
ATOM  23176  HA  VAL A1449      33.134 -16.244  -1.580  1.00  2.640          H  
ATOM  23177  HB  VAL A1449      35.338 -14.791  -3.111  1.00  3.570          H  
ATOM  23178 1HG1 VAL A1449      36.608 -14.814  -1.030  1.00  3.570          H  
ATOM  23179 2HG1 VAL A1449      35.132 -13.861  -0.838  1.00  3.570          H  
ATOM  23180 3HG1 VAL A1449      35.214 -15.504  -0.182  1.00  3.570          H  
ATOM  23181 1HG2 VAL A1449      36.661 -16.781  -2.598  1.00  3.570          H  
ATOM  23182 2HG2 VAL A1449      35.270 -17.496  -1.794  1.00  3.570          H  
ATOM  23183 3HG2 VAL A1449      35.219 -17.217  -3.533  1.00  3.570          H  
ATOM  23184  N   LEU A1450      33.162 -13.157  -2.749  1.00  2.400          N  
ATOM  23185  CA  LEU A1450      32.777 -11.798  -2.455  1.00  2.640          C  
ATOM  23186  C   LEU A1450      31.284 -11.585  -2.330  1.00  2.350          C  
ATOM  23187  O   LEU A1450      30.873 -10.806  -1.473  1.00  2.500          O  
ATOM  23188  CB  LEU A1450      33.320 -10.859  -3.539  1.00  3.600          C  
ATOM  23189  CG  LEU A1450      34.873 -10.679  -3.601  1.00  3.600          C  
ATOM  23190  CD1 LEU A1450      35.220  -9.857  -4.838  1.00  3.600          C  
ATOM  23191  CD2 LEU A1450      35.394  -9.985  -2.333  1.00  3.600          C  
ATOM  23192  H   LEU A1450      33.674 -13.374  -3.600  1.00  2.880          H  
ATOM  23193  HA  LEU A1450      33.209 -11.536  -1.497  1.00  3.170          H  
ATOM  23194 1HB  LEU A1450      32.997 -11.244  -4.507  1.00  4.320          H  
ATOM  23195 2HB  LEU A1450      32.871  -9.877  -3.397  1.00  4.320          H  
ATOM  23196  HG  LEU A1450      35.348 -11.657  -3.698  1.00  4.320          H  
ATOM  23197 1HD1 LEU A1450      36.302  -9.740  -4.904  1.00  4.320          H  
ATOM  23198 2HD1 LEU A1450      34.858 -10.371  -5.730  1.00  4.320          H  
ATOM  23199 3HD1 LEU A1450      34.754  -8.875  -4.770  1.00  4.320          H  
ATOM  23200 1HD2 LEU A1450      36.475  -9.866  -2.409  1.00  4.320          H  
ATOM  23201 2HD2 LEU A1450      34.931  -9.003  -2.236  1.00  4.320          H  
ATOM  23202 3HD2 LEU A1450      35.171 -10.574  -1.452  1.00  4.320          H  
ATOM  23203  N   ASN A1451      30.445 -12.254  -3.132  1.00  2.070          N  
ATOM  23204  CA  ASN A1451      29.034 -11.969  -2.973  1.00  1.900          C  
ATOM  23205  C   ASN A1451      28.458 -12.817  -1.847  1.00  1.730          C  
ATOM  23206  O   ASN A1451      27.514 -12.412  -1.173  1.00  1.770          O  
ATOM  23207  CB  ASN A1451      28.315 -12.134  -4.278  1.00  2.730          C  
ATOM  23208  CG  ASN A1451      28.731 -11.077  -5.271  1.00  2.730          C  
ATOM  23209  OD1 ASN A1451      29.034  -9.909  -4.952  1.00  2.730          O  
ATOM  23210  ND2 ASN A1451      28.777 -11.482  -6.513  1.00  2.730          N  
ATOM  23211  H   ASN A1451      30.739 -12.925  -3.849  1.00  2.480          H  
ATOM  23212  HA  ASN A1451      28.927 -10.934  -2.678  1.00  2.280          H  
ATOM  23213 1HB  ASN A1451      28.520 -13.090  -4.703  1.00  3.270          H  
ATOM  23214 2HB  ASN A1451      27.254 -12.073  -4.100  1.00  3.270          H  
ATOM  23215 1HD2 ASN A1451      29.055 -10.850  -7.236  1.00  3.270          H  
ATOM  23216 2HD2 ASN A1451      28.536 -12.426  -6.750  1.00  3.270          H  
ATOM  23217  N   TYR A1452      29.068 -13.978  -1.594  1.00  1.810          N  
ATOM  23218  CA  TYR A1452      28.612 -14.881  -0.537  1.00  1.870          C  
ATOM  23219  C   TYR A1452      28.533 -14.145   0.784  1.00  1.590          C  
ATOM  23220  O   TYR A1452      27.476 -14.101   1.430  1.00  1.640          O  
ATOM  23221  CB  TYR A1452      29.578 -16.064  -0.374  1.00  2.590          C  
ATOM  23222  CG  TYR A1452      29.296 -16.970   0.815  1.00  2.590          C  
ATOM  23223  CD1 TYR A1452      28.365 -17.945   0.750  1.00  2.590          C  
ATOM  23224  CD2 TYR A1452      29.999 -16.795   1.972  1.00  2.590          C  
ATOM  23225  CE1 TYR A1452      28.136 -18.768   1.860  1.00  2.590          C  
ATOM  23226  CE2 TYR A1452      29.782 -17.588   3.065  1.00  2.590          C  
ATOM  23227  CZ  TYR A1452      28.852 -18.586   3.006  1.00  2.590          C  
ATOM  23228  OH  TYR A1452      28.594 -19.364   4.103  1.00  2.590          O  
ATOM  23229  H   TYR A1452      29.846 -14.248  -2.184  1.00  2.170          H  
ATOM  23230  HA  TYR A1452      27.618 -15.250  -0.791  1.00  2.240          H  
ATOM  23231 1HB  TYR A1452      29.562 -16.669  -1.268  1.00  3.110          H  
ATOM  23232 2HB  TYR A1452      30.585 -15.693  -0.262  1.00  3.110          H  
ATOM  23233  HD1 TYR A1452      27.805 -18.064  -0.160  1.00  3.110          H  
ATOM  23234  HD2 TYR A1452      30.724 -16.026   2.020  1.00  3.110          H  
ATOM  23235  HE1 TYR A1452      27.387 -19.540   1.835  1.00  3.110          H  
ATOM  23236  HE2 TYR A1452      30.344 -17.423   3.973  1.00  3.110          H  
ATOM  23237  HH  TYR A1452      28.886 -18.885   4.897  1.00  3.110          H  
ATOM  23238  N   PHE A1453      29.624 -13.461   1.119  1.00  1.470          N  
ATOM  23239  CA  PHE A1453      29.744 -12.798   2.404  1.00  1.430          C  
ATOM  23240  C   PHE A1453      28.968 -11.485   2.526  1.00  1.410          C  
ATOM  23241  O   PHE A1453      29.092 -10.790   3.534  1.00  1.470          O  
ATOM  23242  CB  PHE A1453      31.225 -12.565   2.732  1.00  2.020          C  
ATOM  23243  CG  PHE A1453      31.978 -13.850   3.078  1.00  2.020          C  
ATOM  23244  CD1 PHE A1453      32.900 -14.430   2.204  1.00  2.020          C  
ATOM  23245  CD2 PHE A1453      31.745 -14.489   4.279  1.00  2.020          C  
ATOM  23246  CE1 PHE A1453      33.547 -15.618   2.543  1.00  2.020          C  
ATOM  23247  CE2 PHE A1453      32.380 -15.643   4.609  1.00  2.020          C  
ATOM  23248  CZ  PHE A1453      33.283 -16.220   3.744  1.00  2.020          C  
ATOM  23249  H   PHE A1453      30.434 -13.496   0.486  1.00  1.760          H  
ATOM  23250  HA  PHE A1453      29.346 -13.481   3.155  1.00  1.720          H  
ATOM  23251 1HB  PHE A1453      31.710 -12.109   1.866  1.00  2.420          H  
ATOM  23252 2HB  PHE A1453      31.317 -11.873   3.565  1.00  2.420          H  
ATOM  23253  HD1 PHE A1453      33.111 -13.953   1.257  1.00  2.420          H  
ATOM  23254  HD2 PHE A1453      31.047 -14.072   4.967  1.00  2.420          H  
ATOM  23255  HE1 PHE A1453      34.261 -16.070   1.859  1.00  2.420          H  
ATOM  23256  HE2 PHE A1453      32.161 -16.103   5.559  1.00  2.420          H  
ATOM  23257  HZ  PHE A1453      33.787 -17.149   4.016  1.00  2.420          H  
ATOM  23258  N   ARG A1454      28.151 -11.133   1.527  1.00  1.420          N  
ATOM  23259  CA  ARG A1454      27.323  -9.943   1.652  1.00  1.460          C  
ATOM  23260  C   ARG A1454      26.075 -10.242   2.496  1.00  1.440          C  
ATOM  23261  O   ARG A1454      25.458  -9.328   3.045  1.00  1.470          O  
ATOM  23262  CB  ARG A1454      26.887  -9.445   0.285  1.00  2.030          C  
ATOM  23263  CG  ARG A1454      27.999  -8.877  -0.575  1.00  2.030          C  
ATOM  23264  CD  ARG A1454      27.487  -8.480  -1.904  1.00  2.030          C  
ATOM  23265  NE  ARG A1454      28.538  -8.046  -2.821  1.00  2.030          N  
ATOM  23266  CZ  ARG A1454      29.077  -6.811  -2.881  1.00  2.030          C  
ATOM  23267  NH1 ARG A1454      28.665  -5.860  -2.063  1.00  2.030          N  
ATOM  23268  NH2 ARG A1454      30.025  -6.558  -3.771  1.00  2.030          N  
ATOM  23269  H   ARG A1454      28.078 -11.690   0.667  1.00  1.700          H  
ATOM  23270  HA  ARG A1454      27.904  -9.164   2.142  1.00  1.750          H  
ATOM  23271 1HB  ARG A1454      26.432 -10.265  -0.268  1.00  2.430          H  
ATOM  23272 2HB  ARG A1454      26.128  -8.673   0.404  1.00  2.430          H  
ATOM  23273 1HG  ARG A1454      28.426  -8.006  -0.087  1.00  2.430          H  
ATOM  23274 2HG  ARG A1454      28.769  -9.626  -0.704  1.00  2.430          H  
ATOM  23275 1HD  ARG A1454      27.019  -9.357  -2.344  1.00  2.430          H  
ATOM  23276 2HD  ARG A1454      26.751  -7.691  -1.806  1.00  2.430          H  
ATOM  23277  HE  ARG A1454      28.873  -8.743  -3.496  1.00  2.430          H  
ATOM  23278 1HH1 ARG A1454      27.935  -6.059  -1.399  1.00  2.430          H  
ATOM  23279 2HH1 ARG A1454      29.070  -4.935  -2.110  1.00  2.430          H  
ATOM  23280 1HH2 ARG A1454      30.339  -7.292  -4.397  1.00  2.430          H  
ATOM  23281 2HH2 ARG A1454      30.438  -5.640  -3.828  1.00  2.430          H  
ATOM  23282  N   ASP A1455      25.681 -11.522   2.556  1.00  1.450          N  
ATOM  23283  CA  ASP A1455      24.505 -11.979   3.295  1.00  1.190          C  
ATOM  23284  C   ASP A1455      24.873 -12.311   4.727  1.00  1.150          C  
ATOM  23285  O   ASP A1455      25.664 -13.224   4.973  1.00  1.110          O  
ATOM  23286  CB  ASP A1455      23.826 -13.197   2.652  1.00  1.770          C  
ATOM  23287  CG  ASP A1455      22.506 -13.655   3.419  1.00  1.770          C  
ATOM  23288  OD1 ASP A1455      22.231 -13.063   4.464  1.00  1.770          O  
ATOM  23289  OD2 ASP A1455      21.834 -14.596   2.979  1.00  1.770          O  
ATOM  23290  H   ASP A1455      26.236 -12.246   2.087  1.00  1.740          H  
ATOM  23291  HA  ASP A1455      23.778 -11.167   3.313  1.00  1.430          H  
ATOM  23292 1HB  ASP A1455      23.574 -12.969   1.616  1.00  2.120          H  
ATOM  23293 2HB  ASP A1455      24.512 -13.995   2.637  1.00  2.120          H  
ATOM  23294  N   ALA A1456      24.314 -11.603   5.697  1.00  1.200          N  
ATOM  23295  CA  ALA A1456      24.689 -11.838   7.089  1.00  1.230          C  
ATOM  23296  C   ALA A1456      24.521 -13.316   7.464  1.00  1.190          C  
ATOM  23297  O   ALA A1456      25.281 -13.827   8.298  1.00  1.180          O  
ATOM  23298  CB  ALA A1456      23.848 -10.989   8.017  1.00  1.710          C  
ATOM  23299  H   ALA A1456      23.641 -10.887   5.454  1.00  1.440          H  
ATOM  23300  HA  ALA A1456      25.739 -11.570   7.204  1.00  1.480          H  
ATOM  23301 1HB  ALA A1456      24.156 -11.162   9.047  1.00  2.050          H  
ATOM  23302 2HB  ALA A1456      23.980  -9.937   7.769  1.00  2.050          H  
ATOM  23303 3HB  ALA A1456      22.798 -11.262   7.902  1.00  2.050          H  
ATOM  23304  N   TRP A1457      23.544 -14.009   6.857  1.00  1.170          N  
ATOM  23305  CA  TRP A1457      23.343 -15.417   7.162  1.00  1.170          C  
ATOM  23306  C   TRP A1457      24.494 -16.273   6.641  1.00  1.140          C  
ATOM  23307  O   TRP A1457      24.811 -17.297   7.236  1.00  1.130          O  
ATOM  23308  CB  TRP A1457      22.061 -15.926   6.529  1.00  1.640          C  
ATOM  23309  CG  TRP A1457      20.810 -15.474   7.201  1.00  1.640          C  
ATOM  23310  CD1 TRP A1457      19.937 -14.526   6.757  1.00  1.640          C  
ATOM  23311  CD2 TRP A1457      20.260 -15.979   8.431  1.00  1.640          C  
ATOM  23312  NE1 TRP A1457      18.887 -14.403   7.634  1.00  1.640          N  
ATOM  23313  CE2 TRP A1457      19.069 -15.288   8.662  1.00  1.640          C  
ATOM  23314  CE3 TRP A1457      20.672 -16.951   9.343  1.00  1.640          C  
ATOM  23315  CZ2 TRP A1457      18.288 -15.539   9.768  1.00  1.640          C  
ATOM  23316  CZ3 TRP A1457      19.881 -17.188  10.442  1.00  1.640          C  
ATOM  23317  CH2 TRP A1457      18.720 -16.501  10.646  1.00  1.640          C  
ATOM  23318  H   TRP A1457      22.921 -13.555   6.168  1.00  1.400          H  
ATOM  23319  HA  TRP A1457      23.279 -15.532   8.242  1.00  1.400          H  
ATOM  23320 1HB  TRP A1457      22.023 -15.609   5.489  1.00  1.970          H  
ATOM  23321 2HB  TRP A1457      22.088 -17.010   6.536  1.00  1.970          H  
ATOM  23322  HD1 TRP A1457      20.060 -13.949   5.834  1.00  1.970          H  
ATOM  23323  HE1 TRP A1457      18.115 -13.763   7.527  1.00  1.970          H  
ATOM  23324  HE3 TRP A1457      21.598 -17.510   9.190  1.00  1.970          H  
ATOM  23325  HZ2 TRP A1457      17.372 -15.016   9.962  1.00  1.970          H  
ATOM  23326  HZ3 TRP A1457      20.196 -17.935  11.143  1.00  1.970          H  
ATOM  23327  HH2 TRP A1457      18.122 -16.721  11.523  1.00  1.970          H  
ATOM  23328  N   ASN A1458      25.108 -15.872   5.523  1.00  1.160          N  
ATOM  23329  CA  ASN A1458      26.210 -16.615   4.927  1.00  1.170          C  
ATOM  23330  C   ASN A1458      27.474 -16.380   5.733  1.00  1.180          C  
ATOM  23331  O   ASN A1458      28.308 -17.286   5.905  1.00  1.200          O  
ATOM  23332  CB  ASN A1458      26.384 -16.217   3.483  1.00  1.630          C  
ATOM  23333  CG  ASN A1458      25.354 -16.834   2.512  1.00  1.630          C  
ATOM  23334  OD1 ASN A1458      24.746 -17.888   2.728  1.00  1.630          O  
ATOM  23335  ND2 ASN A1458      25.188 -16.192   1.393  1.00  1.630          N  
ATOM  23336  H   ASN A1458      24.841 -14.994   5.080  1.00  1.390          H  
ATOM  23337  HA  ASN A1458      25.982 -17.682   4.972  1.00  1.400          H  
ATOM  23338 1HB  ASN A1458      26.274 -15.146   3.435  1.00  1.960          H  
ATOM  23339 2HB  ASN A1458      27.352 -16.397   3.157  1.00  1.960          H  
ATOM  23340 1HD2 ASN A1458      24.546 -16.537   0.708  1.00  1.960          H  
ATOM  23341 2HD2 ASN A1458      25.714 -15.347   1.217  1.00  1.960          H  
ATOM  23342  N   VAL A1459      27.587 -15.164   6.274  1.00  1.180          N  
ATOM  23343  CA  VAL A1459      28.734 -14.807   7.090  1.00  1.220          C  
ATOM  23344  C   VAL A1459      28.674 -15.660   8.355  1.00  1.180          C  
ATOM  23345  O   VAL A1459      29.657 -16.314   8.729  1.00  1.220          O  
ATOM  23346  CB  VAL A1459      28.703 -13.308   7.474  1.00  1.690          C  
ATOM  23347  CG1 VAL A1459      29.828 -12.996   8.462  1.00  1.690          C  
ATOM  23348  CG2 VAL A1459      28.810 -12.423   6.217  1.00  1.690          C  
ATOM  23349  H   VAL A1459      26.860 -14.476   6.043  1.00  1.420          H  
ATOM  23350  HA  VAL A1459      29.648 -15.034   6.546  1.00  1.460          H  
ATOM  23351  HB  VAL A1459      27.760 -13.098   7.972  1.00  2.030          H  
ATOM  23352 1HG1 VAL A1459      29.778 -11.944   8.739  1.00  2.030          H  
ATOM  23353 2HG1 VAL A1459      29.729 -13.604   9.361  1.00  2.030          H  
ATOM  23354 3HG1 VAL A1459      30.790 -13.202   7.992  1.00  2.030          H  
ATOM  23355 1HG2 VAL A1459      28.759 -11.374   6.500  1.00  2.030          H  
ATOM  23356 2HG2 VAL A1459      29.735 -12.597   5.716  1.00  2.030          H  
ATOM  23357 3HG2 VAL A1459      27.995 -12.642   5.537  1.00  2.030          H  
ATOM  23358  N   PHE A1460      27.495 -15.679   8.990  1.00  1.130          N  
ATOM  23359  CA  PHE A1460      27.266 -16.470  10.183  1.00  1.090          C  
ATOM  23360  C   PHE A1460      27.547 -17.936   9.954  1.00  1.060          C  
ATOM  23361  O   PHE A1460      28.294 -18.554  10.726  1.00  1.080          O  
ATOM  23362  CB  PHE A1460      25.824 -16.332  10.669  1.00  1.540          C  
ATOM  23363  CG  PHE A1460      25.498 -17.296  11.785  1.00  1.540          C  
ATOM  23364  CD1 PHE A1460      25.887 -17.058  13.091  1.00  1.540          C  
ATOM  23365  CD2 PHE A1460      24.811 -18.477  11.501  1.00  1.540          C  
ATOM  23366  CE1 PHE A1460      25.601 -17.976  14.081  1.00  1.540          C  
ATOM  23367  CE2 PHE A1460      24.534 -19.388  12.481  1.00  1.540          C  
ATOM  23368  CZ  PHE A1460      24.931 -19.136  13.773  1.00  1.540          C  
ATOM  23369  H   PHE A1460      26.735 -15.091   8.636  1.00  1.360          H  
ATOM  23370  HA  PHE A1460      27.937 -16.111  10.962  1.00  1.310          H  
ATOM  23371 1HB  PHE A1460      25.643 -15.315  11.014  1.00  1.850          H  
ATOM  23372 2HB  PHE A1460      25.142 -16.524   9.840  1.00  1.850          H  
ATOM  23373  HD1 PHE A1460      26.429 -16.143  13.333  1.00  1.850          H  
ATOM  23374  HD2 PHE A1460      24.497 -18.684  10.471  1.00  1.850          H  
ATOM  23375  HE1 PHE A1460      25.913 -17.789  15.105  1.00  1.850          H  
ATOM  23376  HE2 PHE A1460      24.003 -20.307  12.236  1.00  1.850          H  
ATOM  23377  HZ  PHE A1460      24.715 -19.851  14.542  1.00  1.850          H  
ATOM  23378  N   ASP A1461      26.955 -18.516   8.905  1.00  1.030          N  
ATOM  23379  CA  ASP A1461      27.118 -19.935   8.676  1.00  1.040          C  
ATOM  23380  C   ASP A1461      28.575 -20.309   8.476  1.00  1.100          C  
ATOM  23381  O   ASP A1461      29.033 -21.304   9.030  1.00  1.100          O  
ATOM  23382  CB  ASP A1461      26.328 -20.346   7.448  1.00  1.450          C  
ATOM  23383  CG  ASP A1461      24.829 -20.305   7.644  1.00  1.450          C  
ATOM  23384  OD1 ASP A1461      24.365 -20.233   8.754  1.00  1.450          O  
ATOM  23385  OD2 ASP A1461      24.138 -20.370   6.641  1.00  1.450          O  
ATOM  23386  H   ASP A1461      26.328 -17.984   8.291  1.00  1.240          H  
ATOM  23387  HA  ASP A1461      26.735 -20.462   9.543  1.00  1.250          H  
ATOM  23388 1HB  ASP A1461      26.586 -19.681   6.620  1.00  1.740          H  
ATOM  23389 2HB  ASP A1461      26.613 -21.339   7.161  1.00  1.740          H  
ATOM  23390  N   PHE A1462      29.332 -19.491   7.740  1.00  1.180          N  
ATOM  23391  CA  PHE A1462      30.745 -19.773   7.524  1.00  1.270          C  
ATOM  23392  C   PHE A1462      31.508 -19.843   8.836  1.00  1.300          C  
ATOM  23393  O   PHE A1462      32.253 -20.798   9.090  1.00  1.340          O  
ATOM  23394  CB  PHE A1462      31.350 -18.719   6.618  1.00  1.740          C  
ATOM  23395  CG  PHE A1462      32.816 -18.809   6.451  1.00  1.740          C  
ATOM  23396  CD1 PHE A1462      33.375 -19.791   5.672  1.00  1.740          C  
ATOM  23397  CD2 PHE A1462      33.646 -17.879   7.048  1.00  1.740          C  
ATOM  23398  CE1 PHE A1462      34.730 -19.853   5.488  1.00  1.740          C  
ATOM  23399  CE2 PHE A1462      34.993 -17.930   6.862  1.00  1.740          C  
ATOM  23400  CZ  PHE A1462      35.541 -18.921   6.078  1.00  1.740          C  
ATOM  23401  H   PHE A1462      28.907 -18.681   7.277  1.00  1.420          H  
ATOM  23402  HA  PHE A1462      30.826 -20.739   7.030  1.00  1.520          H  
ATOM  23403 1HB  PHE A1462      30.902 -18.813   5.643  1.00  2.090          H  
ATOM  23404 2HB  PHE A1462      31.097 -17.729   6.997  1.00  2.090          H  
ATOM  23405  HD1 PHE A1462      32.730 -20.529   5.202  1.00  2.090          H  
ATOM  23406  HD2 PHE A1462      33.213 -17.093   7.667  1.00  2.090          H  
ATOM  23407  HE1 PHE A1462      35.160 -20.639   4.871  1.00  2.090          H  
ATOM  23408  HE2 PHE A1462      35.638 -17.189   7.335  1.00  2.090          H  
ATOM  23409  HZ  PHE A1462      36.619 -18.967   5.931  1.00  2.090          H  
ATOM  23410  N   VAL A1463      31.322 -18.825   9.675  1.00  1.290          N  
ATOM  23411  CA  VAL A1463      32.014 -18.775  10.948  1.00  1.340          C  
ATOM  23412  C   VAL A1463      31.598 -19.935  11.839  1.00  1.290          C  
ATOM  23413  O   VAL A1463      32.437 -20.511  12.543  1.00  1.340          O  
ATOM  23414  CB  VAL A1463      31.765 -17.432  11.654  1.00  1.860          C  
ATOM  23415  CG1 VAL A1463      32.345 -17.463  13.096  1.00  1.860          C  
ATOM  23416  CG2 VAL A1463      32.416 -16.325  10.818  1.00  1.860          C  
ATOM  23417  H   VAL A1463      30.689 -18.063   9.403  1.00  1.550          H  
ATOM  23418  HA  VAL A1463      33.080 -18.856  10.754  1.00  1.610          H  
ATOM  23419  HB  VAL A1463      30.687 -17.253  11.723  1.00  2.230          H  
ATOM  23420 1HG1 VAL A1463      32.161 -16.505  13.579  1.00  2.230          H  
ATOM  23421 2HG1 VAL A1463      31.870 -18.248  13.683  1.00  2.230          H  
ATOM  23422 3HG1 VAL A1463      33.419 -17.649  13.055  1.00  2.230          H  
ATOM  23423 1HG2 VAL A1463      32.240 -15.360  11.289  1.00  2.230          H  
ATOM  23424 2HG2 VAL A1463      33.487 -16.507  10.745  1.00  2.230          H  
ATOM  23425 3HG2 VAL A1463      31.982 -16.320   9.819  1.00  2.230          H  
ATOM  23426  N   THR A1464      30.302 -20.241  11.853  1.00  1.190          N  
ATOM  23427  CA  THR A1464      29.751 -21.303  12.669  1.00  1.160          C  
ATOM  23428  C   THR A1464      30.392 -22.634  12.248  1.00  1.190          C  
ATOM  23429  O   THR A1464      30.745 -23.446  13.113  1.00  1.240          O  
ATOM  23430  CB  THR A1464      28.221 -21.330  12.557  1.00  1.640          C  
ATOM  23431  OG1 THR A1464      27.710 -20.055  12.928  1.00  1.640          O  
ATOM  23432  CG2 THR A1464      27.655 -22.309  13.569  1.00  1.640          C  
ATOM  23433  H   THR A1464      29.659 -19.693  11.278  1.00  1.430          H  
ATOM  23434  HA  THR A1464      30.014 -21.117  13.700  1.00  1.390          H  
ATOM  23435  HB  THR A1464      27.920 -21.584  11.546  1.00  1.960          H  
ATOM  23436  HG1 THR A1464      27.890 -19.410  12.207  1.00  1.960          H  
ATOM  23437 1HG2 THR A1464      26.583 -22.292  13.503  1.00  1.960          H  
ATOM  23438 2HG2 THR A1464      28.017 -23.313  13.387  1.00  1.960          H  
ATOM  23439 3HG2 THR A1464      27.959 -22.000  14.564  1.00  1.960          H  
ATOM  23440  N   VAL A1465      30.554 -22.865  10.925  1.00  1.190          N  
ATOM  23441  CA  VAL A1465      31.233 -24.068  10.437  1.00  1.230          C  
ATOM  23442  C   VAL A1465      32.659 -24.127  10.934  1.00  1.350          C  
ATOM  23443  O   VAL A1465      33.102 -25.195  11.367  1.00  1.360          O  
ATOM  23444  CB  VAL A1465      31.319 -24.146   8.892  1.00  1.710          C  
ATOM  23445  CG1 VAL A1465      32.265 -25.290   8.458  1.00  1.710          C  
ATOM  23446  CG2 VAL A1465      29.999 -24.446   8.319  1.00  1.710          C  
ATOM  23447  H   VAL A1465      30.160 -22.195  10.256  1.00  1.430          H  
ATOM  23448  HA  VAL A1465      30.691 -24.939  10.802  1.00  1.480          H  
ATOM  23449  HB  VAL A1465      31.694 -23.199   8.505  1.00  2.050          H  
ATOM  23450 1HG1 VAL A1465      32.301 -25.319   7.378  1.00  2.050          H  
ATOM  23451 2HG1 VAL A1465      33.280 -25.136   8.825  1.00  2.050          H  
ATOM  23452 3HG1 VAL A1465      31.888 -26.239   8.840  1.00  2.050          H  
ATOM  23453 1HG2 VAL A1465      30.085 -24.502   7.254  1.00  2.050          H  
ATOM  23454 2HG2 VAL A1465      29.677 -25.394   8.701  1.00  2.050          H  
ATOM  23455 3HG2 VAL A1465      29.290 -23.680   8.586  1.00  2.050          H  
ATOM  23456  N   LEU A1466      33.393 -23.004  10.860  1.00  1.450          N  
ATOM  23457  CA  LEU A1466      34.776 -23.009  11.310  1.00  1.570          C  
ATOM  23458  C   LEU A1466      34.823 -23.370  12.786  1.00  1.540          C  
ATOM  23459  O   LEU A1466      35.673 -24.157  13.216  1.00  1.570          O  
ATOM  23460  CB  LEU A1466      35.423 -21.628  11.133  1.00  2.150          C  
ATOM  23461  CG  LEU A1466      35.660 -21.110   9.697  1.00  2.150          C  
ATOM  23462  CD1 LEU A1466      36.158 -19.676   9.801  1.00  2.150          C  
ATOM  23463  CD2 LEU A1466      36.653 -21.986   8.952  1.00  2.150          C  
ATOM  23464  H   LEU A1466      32.982 -22.163  10.435  1.00  1.740          H  
ATOM  23465  HA  LEU A1466      35.326 -23.751  10.749  1.00  1.880          H  
ATOM  23466 1HB  LEU A1466      34.794 -20.896  11.634  1.00  2.580          H  
ATOM  23467 2HB  LEU A1466      36.386 -21.640  11.639  1.00  2.580          H  
ATOM  23468  HG  LEU A1466      34.721 -21.100   9.148  1.00  2.580          H  
ATOM  23469 1HD1 LEU A1466      36.323 -19.286   8.819  1.00  2.580          H  
ATOM  23470 2HD1 LEU A1466      35.423 -19.066  10.315  1.00  2.580          H  
ATOM  23471 3HD1 LEU A1466      37.094 -19.656  10.353  1.00  2.580          H  
ATOM  23472 1HD2 LEU A1466      36.798 -21.581   7.950  1.00  2.580          H  
ATOM  23473 2HD2 LEU A1466      37.605 -21.996   9.483  1.00  2.580          H  
ATOM  23474 3HD2 LEU A1466      36.274 -23.000   8.870  1.00  2.580          H  
ATOM  23475  N   GLY A1467      33.874 -22.834  13.551  1.00  1.480          N  
ATOM  23476  CA  GLY A1467      33.744 -23.096  14.970  1.00  1.450          C  
ATOM  23477  C   GLY A1467      33.534 -24.583  15.246  1.00  1.370          C  
ATOM  23478  O   GLY A1467      34.235 -25.173  16.080  1.00  1.420          O  
ATOM  23479  H   GLY A1467      33.230 -22.156  13.131  1.00  1.780          H  
ATOM  23480 1HA  GLY A1467      34.622 -22.730  15.498  1.00  1.740          H  
ATOM  23481 2HA  GLY A1467      32.891 -22.536  15.332  1.00  1.740          H  
ATOM  23482  N   SER A1468      32.548 -25.186  14.563  1.00  1.270          N  
ATOM  23483  CA  SER A1468      32.222 -26.597  14.745  1.00  1.220          C  
ATOM  23484  C   SER A1468      33.387 -27.507  14.352  1.00  1.290          C  
ATOM  23485  O   SER A1468      33.729 -28.428  15.105  1.00  1.300          O  
ATOM  23486  CB  SER A1468      30.970 -26.962  13.965  1.00  1.730          C  
ATOM  23487  OG  SER A1468      30.614 -28.313  14.184  1.00  1.730          O  
ATOM  23488  H   SER A1468      31.993 -24.626  13.909  1.00  1.520          H  
ATOM  23489  HA  SER A1468      32.011 -26.760  15.801  1.00  1.460          H  
ATOM  23490 1HB  SER A1468      30.157 -26.311  14.288  1.00  2.070          H  
ATOM  23491 2HB  SER A1468      31.129 -26.784  12.900  1.00  2.070          H  
ATOM  23492  HG  SER A1468      30.936 -28.837  13.425  1.00  2.070          H  
ATOM  23493  N   ILE A1469      34.020 -27.268  13.189  1.00  1.370          N  
ATOM  23494  CA  ILE A1469      35.122 -28.152  12.823  1.00  1.470          C  
ATOM  23495  C   ILE A1469      36.289 -27.975  13.765  1.00  1.520          C  
ATOM  23496  O   ILE A1469      36.967 -28.958  14.080  1.00  1.550          O  
ATOM  23497  CB  ILE A1469      35.570 -28.027  11.335  1.00  2.020          C  
ATOM  23498  CG1 ILE A1469      36.557 -29.209  10.943  1.00  2.020          C  
ATOM  23499  CG2 ILE A1469      36.237 -26.698  11.049  1.00  2.020          C  
ATOM  23500  CD1 ILE A1469      35.973 -30.633  11.003  1.00  2.020          C  
ATOM  23501  H   ILE A1469      33.712 -26.502  12.581  1.00  1.640          H  
ATOM  23502  HA  ILE A1469      34.763 -29.161  12.957  1.00  1.760          H  
ATOM  23503  HB  ILE A1469      34.696 -28.095  10.702  1.00  2.420          H  
ATOM  23504 1HG1 ILE A1469      36.886 -29.035   9.921  1.00  2.420          H  
ATOM  23505 2HG1 ILE A1469      37.431 -29.175  11.592  1.00  2.420          H  
ATOM  23506 1HG2 ILE A1469      36.497 -26.641   9.996  1.00  2.420          H  
ATOM  23507 2HG2 ILE A1469      35.545 -25.919  11.288  1.00  2.420          H  
ATOM  23508 3HG2 ILE A1469      37.140 -26.575  11.638  1.00  2.420          H  
ATOM  23509 1HD1 ILE A1469      36.738 -31.343  10.690  1.00  2.420          H  
ATOM  23510 2HD1 ILE A1469      35.666 -30.883  12.007  1.00  2.420          H  
ATOM  23511 3HD1 ILE A1469      35.118 -30.707  10.334  1.00  2.420          H  
ATOM  23512  N   THR A1470      36.536 -26.743  14.227  1.00  1.550          N  
ATOM  23513  CA  THR A1470      37.625 -26.536  15.143  1.00  1.620          C  
ATOM  23514  C   THR A1470      37.305 -27.349  16.390  1.00  1.560          C  
ATOM  23515  O   THR A1470      38.151 -28.102  16.854  1.00  1.590          O  
ATOM  23516  CB  THR A1470      37.848 -25.047  15.470  1.00  2.240          C  
ATOM  23517  OG1 THR A1470      38.121 -24.319  14.265  1.00  2.240          O  
ATOM  23518  CG2 THR A1470      39.080 -24.924  16.349  1.00  2.240          C  
ATOM  23519  H   THR A1470      35.994 -25.935  13.915  1.00  1.860          H  
ATOM  23520  HA  THR A1470      38.538 -26.927  14.702  1.00  1.940          H  
ATOM  23521  HB  THR A1470      36.971 -24.636  15.965  1.00  2.690          H  
ATOM  23522  HG1 THR A1470      37.286 -24.212  13.764  1.00  2.690          H  
ATOM  23523 1HG2 THR A1470      39.258 -23.877  16.576  1.00  2.690          H  
ATOM  23524 2HG2 THR A1470      38.940 -25.468  17.255  1.00  2.690          H  
ATOM  23525 3HG2 THR A1470      39.937 -25.333  15.820  1.00  2.690          H  
ATOM  23526  N   ASP A1471      36.059 -27.289  16.905  1.00  1.490          N  
ATOM  23527  CA  ASP A1471      35.717 -28.074  18.093  1.00  1.480          C  
ATOM  23528  C   ASP A1471      36.041 -29.549  17.897  1.00  1.480          C  
ATOM  23529  O   ASP A1471      36.694 -30.156  18.746  1.00  1.580          O  
ATOM  23530  CB  ASP A1471      34.229 -27.948  18.462  1.00  2.080          C  
ATOM  23531  CG  ASP A1471      33.835 -28.786  19.706  1.00  2.080          C  
ATOM  23532  OD1 ASP A1471      34.341 -28.553  20.781  1.00  2.080          O  
ATOM  23533  OD2 ASP A1471      33.042 -29.688  19.539  1.00  2.080          O  
ATOM  23534  H   ASP A1471      35.364 -26.653  16.501  1.00  1.790          H  
ATOM  23535  HA  ASP A1471      36.299 -27.699  18.930  1.00  1.780          H  
ATOM  23536 1HB  ASP A1471      33.975 -26.913  18.630  1.00  2.490          H  
ATOM  23537 2HB  ASP A1471      33.625 -28.285  17.623  1.00  2.490          H  
ATOM  23538  N   ILE A1472      35.677 -30.115  16.748  1.00  1.420          N  
ATOM  23539  CA  ILE A1472      35.955 -31.525  16.514  1.00  1.480          C  
ATOM  23540  C   ILE A1472      37.443 -31.820  16.583  1.00  1.550          C  
ATOM  23541  O   ILE A1472      37.865 -32.779  17.238  1.00  1.620          O  
ATOM  23542  CB  ILE A1472      35.406 -31.976  15.148  1.00  2.050          C  
ATOM  23543  CG1 ILE A1472      33.864 -31.957  15.192  1.00  2.050          C  
ATOM  23544  CG2 ILE A1472      35.972 -33.373  14.740  1.00  2.050          C  
ATOM  23545  CD1 ILE A1472      33.203 -32.070  13.862  1.00  2.050          C  
ATOM  23546  H   ILE A1472      35.141 -29.557  16.070  1.00  1.700          H  
ATOM  23547  HA  ILE A1472      35.454 -32.100  17.298  1.00  1.780          H  
ATOM  23548  HB  ILE A1472      35.712 -31.243  14.402  1.00  2.460          H  
ATOM  23549 1HG1 ILE A1472      33.528 -32.792  15.805  1.00  2.460          H  
ATOM  23550 2HG1 ILE A1472      33.529 -31.028  15.658  1.00  2.460          H  
ATOM  23551 1HG2 ILE A1472      35.603 -33.649  13.771  1.00  2.460          H  
ATOM  23552 2HG2 ILE A1472      37.059 -33.349  14.690  1.00  2.460          H  
ATOM  23553 3HG2 ILE A1472      35.666 -34.122  15.475  1.00  2.460          H  
ATOM  23554 1HD1 ILE A1472      32.130 -32.058  14.000  1.00  2.460          H  
ATOM  23555 2HD1 ILE A1472      33.494 -31.231  13.239  1.00  2.460          H  
ATOM  23556 3HD1 ILE A1472      33.494 -32.972  13.397  1.00  2.460          H  
ATOM  23557  N   LEU A1473      38.255 -31.003  15.908  1.00  1.580          N  
ATOM  23558  CA  LEU A1473      39.696 -31.213  15.922  1.00  1.700          C  
ATOM  23559  C   LEU A1473      40.232 -31.065  17.352  1.00  1.750          C  
ATOM  23560  O   LEU A1473      41.033 -31.888  17.824  1.00  1.830          O  
ATOM  23561  CB  LEU A1473      40.343 -30.182  14.988  1.00  2.330          C  
ATOM  23562  CG  LEU A1473      40.027 -30.337  13.459  1.00  2.330          C  
ATOM  23563  CD1 LEU A1473      40.533 -29.103  12.720  1.00  2.330          C  
ATOM  23564  CD2 LEU A1473      40.681 -31.595  12.900  1.00  2.330          C  
ATOM  23565  H   LEU A1473      37.841 -30.238  15.359  1.00  1.900          H  
ATOM  23566  HA  LEU A1473      39.906 -32.224  15.588  1.00  2.040          H  
ATOM  23567 1HB  LEU A1473      40.006 -29.191  15.295  1.00  2.800          H  
ATOM  23568 2HB  LEU A1473      41.416 -30.230  15.110  1.00  2.800          H  
ATOM  23569  HG  LEU A1473      38.948 -30.401  13.317  1.00  2.800          H  
ATOM  23570 1HD1 LEU A1473      40.301 -29.194  11.659  1.00  2.800          H  
ATOM  23571 2HD1 LEU A1473      40.042 -28.215  13.119  1.00  2.800          H  
ATOM  23572 3HD1 LEU A1473      41.610 -29.013  12.849  1.00  2.800          H  
ATOM  23573 1HD2 LEU A1473      40.447 -31.675  11.838  1.00  2.800          H  
ATOM  23574 2HD2 LEU A1473      41.763 -31.534  13.030  1.00  2.800          H  
ATOM  23575 3HD2 LEU A1473      40.307 -32.477  13.408  1.00  2.800          H  
ATOM  23576  N   VAL A1474      39.709 -30.075  18.066  1.00  1.780          N  
ATOM  23577  CA  VAL A1474      40.060 -29.759  19.434  1.00  1.930          C  
ATOM  23578  C   VAL A1474      39.781 -30.906  20.376  1.00  1.880          C  
ATOM  23579  O   VAL A1474      40.617 -31.206  21.222  1.00  1.960          O  
ATOM  23580  CB  VAL A1474      39.407 -28.447  19.891  1.00  2.640          C  
ATOM  23581  CG1 VAL A1474      39.542 -28.262  21.378  1.00  2.640          C  
ATOM  23582  CG2 VAL A1474      40.139 -27.291  19.180  1.00  2.640          C  
ATOM  23583  H   VAL A1474      39.038 -29.464  17.599  1.00  2.140          H  
ATOM  23584  HA  VAL A1474      41.128 -29.570  19.455  1.00  2.320          H  
ATOM  23585  HB  VAL A1474      38.361 -28.445  19.639  1.00  3.170          H  
ATOM  23586 1HG1 VAL A1474      39.093 -27.313  21.665  1.00  3.170          H  
ATOM  23587 2HG1 VAL A1474      39.031 -29.063  21.912  1.00  3.170          H  
ATOM  23588 3HG1 VAL A1474      40.582 -28.272  21.639  1.00  3.170          H  
ATOM  23589 1HG2 VAL A1474      39.705 -26.345  19.483  1.00  3.170          H  
ATOM  23590 2HG2 VAL A1474      41.184 -27.310  19.440  1.00  3.170          H  
ATOM  23591 3HG2 VAL A1474      40.055 -27.402  18.115  1.00  3.170          H  
ATOM  23592  N   THR A1475      38.673 -31.625  20.206  1.00  1.830          N  
ATOM  23593  CA  THR A1475      38.393 -32.732  21.122  1.00  1.840          C  
ATOM  23594  C   THR A1475      39.529 -33.776  21.171  1.00  1.750          C  
ATOM  23595  O   THR A1475      39.563 -34.586  22.101  1.00  1.810          O  
ATOM  23596  CB  THR A1475      37.067 -33.480  20.803  1.00  2.570          C  
ATOM  23597  OG1 THR A1475      37.104 -34.086  19.480  1.00  2.570          O  
ATOM  23598  CG2 THR A1475      35.850 -32.568  20.936  1.00  2.570          C  
ATOM  23599  H   THR A1475      37.985 -31.314  19.511  1.00  2.200          H  
ATOM  23600  HA  THR A1475      38.294 -32.314  22.122  1.00  2.210          H  
ATOM  23601  HB  THR A1475      36.955 -34.281  21.529  1.00  3.090          H  
ATOM  23602  HG1 THR A1475      37.360 -33.444  18.773  1.00  3.090          H  
ATOM  23603 1HG2 THR A1475      34.946 -33.140  20.744  1.00  3.090          H  
ATOM  23604 2HG2 THR A1475      35.813 -32.157  21.941  1.00  3.090          H  
ATOM  23605 3HG2 THR A1475      35.907 -31.768  20.235  1.00  3.090          H  
ATOM  23606  N   GLU A1476      40.448 -33.789  20.185  1.00  1.710          N  
ATOM  23607  CA  GLU A1476      41.576 -34.710  20.234  1.00  1.750          C  
ATOM  23608  C   GLU A1476      42.871 -33.930  20.535  1.00  1.800          C  
ATOM  23609  O   GLU A1476      43.705 -34.359  21.335  1.00  1.980          O  
ATOM  23610  CB  GLU A1476      41.708 -35.495  18.922  1.00  2.430          C  
ATOM  23611  CG  GLU A1476      40.528 -36.433  18.635  1.00  2.430          C  
ATOM  23612  CD  GLU A1476      40.664 -37.210  17.341  1.00  2.430          C  
ATOM  23613  OE1 GLU A1476      41.637 -37.018  16.652  1.00  2.430          O  
ATOM  23614  OE2 GLU A1476      39.777 -38.000  17.046  1.00  2.430          O  
ATOM  23615  H   GLU A1476      40.393 -33.113  19.421  1.00  2.050          H  
ATOM  23616  HA  GLU A1476      41.417 -35.421  21.042  1.00  2.100          H  
ATOM  23617 1HB  GLU A1476      41.787 -34.791  18.090  1.00  2.920          H  
ATOM  23618 2HB  GLU A1476      42.621 -36.088  18.941  1.00  2.920          H  
ATOM  23619 1HG  GLU A1476      40.441 -37.137  19.461  1.00  2.920          H  
ATOM  23620 2HG  GLU A1476      39.612 -35.840  18.604  1.00  2.920          H  
ATOM  23621  N   ILE A1477      43.011 -32.735  19.954  1.00  1.890          N  
ATOM  23622  CA  ILE A1477      44.225 -31.927  20.114  1.00  1.960          C  
ATOM  23623  C   ILE A1477      44.399 -31.550  21.585  1.00  2.030          C  
ATOM  23624  O   ILE A1477      45.516 -31.589  22.125  1.00  2.180          O  
ATOM  23625  CB  ILE A1477      44.177 -30.631  19.283  1.00  2.720          C  
ATOM  23626  CG1 ILE A1477      44.179 -30.947  17.772  1.00  2.720          C  
ATOM  23627  CG2 ILE A1477      45.458 -29.815  19.613  1.00  2.720          C  
ATOM  23628  CD1 ILE A1477      43.783 -29.759  16.892  1.00  2.720          C  
ATOM  23629  H   ILE A1477      42.279 -32.409  19.323  1.00  2.270          H  
ATOM  23630  HA  ILE A1477      45.083 -32.517  19.800  1.00  2.350          H  
ATOM  23631  HB  ILE A1477      43.297 -30.066  19.523  1.00  3.260          H  
ATOM  23632 1HG1 ILE A1477      45.178 -31.270  17.483  1.00  3.260          H  
ATOM  23633 2HG1 ILE A1477      43.492 -31.764  17.581  1.00  3.260          H  
ATOM  23634 1HG2 ILE A1477      45.480 -28.894  19.053  1.00  3.260          H  
ATOM  23635 2HG2 ILE A1477      45.500 -29.580  20.660  1.00  3.260          H  
ATOM  23636 3HG2 ILE A1477      46.332 -30.408  19.353  1.00  3.260          H  
ATOM  23637 1HD1 ILE A1477      43.808 -30.068  15.847  1.00  3.260          H  
ATOM  23638 2HD1 ILE A1477      42.773 -29.438  17.149  1.00  3.260          H  
ATOM  23639 3HD1 ILE A1477      44.467 -28.931  17.030  1.00  3.260          H  
ATOM  23640  N   ALA A1478      43.264 -31.192  22.211  1.00  2.120          N  
ATOM  23641  CA  ALA A1478      43.105 -30.708  23.578  1.00  2.440          C  
ATOM  23642  C   ALA A1478      43.663 -31.636  24.630  1.00  2.470          C  
ATOM  23643  O   ALA A1478      43.793 -31.220  25.779  1.00  2.770          O  
ATOM  23644  CB  ALA A1478      41.642 -30.478  23.897  1.00  3.290          C  
ATOM  23645  H   ALA A1478      42.402 -31.235  21.667  1.00  2.540          H  
ATOM  23646  HA  ALA A1478      43.642 -29.765  23.652  1.00  2.930          H  
ATOM  23647 1HB  ALA A1478      41.547 -30.081  24.906  1.00  3.950          H  
ATOM  23648 2HB  ALA A1478      41.227 -29.777  23.199  1.00  3.950          H  
ATOM  23649 3HB  ALA A1478      41.104 -31.424  23.827  1.00  3.950          H  
ATOM  23650  N   GLU A1479      43.973 -32.897  24.295  1.00  2.520          N  
ATOM  23651  CA  GLU A1479      44.560 -33.753  25.314  1.00  3.070          C  
ATOM  23652  C   GLU A1479      45.788 -33.022  25.880  1.00  3.290          C  
ATOM  23653  O   GLU A1479      46.091 -33.151  27.071  1.00  3.920          O  
ATOM  23654  CB  GLU A1479      44.953 -35.131  24.769  1.00  4.080          C  
ATOM  23655  CG  GLU A1479      45.506 -36.087  25.859  1.00  4.080          C  
ATOM  23656  CD  GLU A1479      45.800 -37.482  25.369  1.00  4.080          C  
ATOM  23657  OE1 GLU A1479      45.518 -37.766  24.236  1.00  4.080          O  
ATOM  23658  OE2 GLU A1479      46.308 -38.264  26.137  1.00  4.080          O  
ATOM  23659  H   GLU A1479      43.843 -33.243  23.336  1.00  3.020          H  
ATOM  23660  HA  GLU A1479      43.839 -33.891  26.118  1.00  3.680          H  
ATOM  23661 1HB  GLU A1479      44.085 -35.598  24.301  1.00  4.890          H  
ATOM  23662 2HB  GLU A1479      45.715 -35.011  24.000  1.00  4.890          H  
ATOM  23663 1HG  GLU A1479      46.428 -35.667  26.259  1.00  4.890          H  
ATOM  23664 2HG  GLU A1479      44.786 -36.139  26.675  1.00  4.890          H  
ATOM  23665  N   THR A1480      46.517 -32.292  25.016  1.00  2.970          N  
ATOM  23666  CA  THR A1480      47.661 -31.511  25.445  1.00  3.350          C  
ATOM  23667  C   THR A1480      47.222 -30.066  25.777  1.00  3.520          C  
ATOM  23668  O   THR A1480      46.697 -29.306  24.941  1.00  3.830          O  
ATOM  23669  CB  THR A1480      48.781 -31.578  24.384  1.00  4.540          C  
ATOM  23670  OG1 THR A1480      49.237 -32.933  24.276  1.00  4.540          O  
ATOM  23671  CG2 THR A1480      49.938 -30.673  24.714  1.00  4.540          C  
ATOM  23672  H   THR A1480      46.235 -32.240  24.030  1.00  3.560          H  
ATOM  23673  HA  THR A1480      48.055 -31.954  26.358  1.00  4.020          H  
ATOM  23674  HB  THR A1480      48.363 -31.292  23.439  1.00  5.450          H  
ATOM  23675  HG1 THR A1480      48.543 -33.467  23.888  1.00  5.450          H  
ATOM  23676 1HG2 THR A1480      50.694 -30.758  23.936  1.00  5.450          H  
ATOM  23677 2HG2 THR A1480      49.589 -29.669  24.746  1.00  5.450          H  
ATOM  23678 3HG2 THR A1480      50.371 -30.955  25.670  1.00  5.450          H  
ATOM  23679  N   ASN A1481      47.501 -29.669  27.020  1.00  3.750          N  
ATOM  23680  CA  ASN A1481      47.124 -28.364  27.562  1.00  4.120          C  
ATOM  23681  C   ASN A1481      48.060 -27.267  27.105  1.00  3.810          C  
ATOM  23682  O   ASN A1481      47.808 -26.076  27.273  1.00  4.020          O  
ATOM  23683  CB  ASN A1481      47.126 -28.453  29.066  1.00  5.620          C  
ATOM  23684  CG  ASN A1481      48.495 -28.809  29.544  1.00  5.620          C  
ATOM  23685  OD1 ASN A1481      49.198 -29.550  28.829  1.00  5.620          O  
ATOM  23686  ND2 ASN A1481      48.890 -28.341  30.695  1.00  5.620          N  
ATOM  23687  H   ASN A1481      47.969 -30.323  27.644  1.00  4.500          H  
ATOM  23688  HA  ASN A1481      46.119 -28.119  27.215  1.00  4.940          H  
ATOM  23689 1HB  ASN A1481      46.828 -27.494  29.495  1.00  6.740          H  
ATOM  23690 2HB  ASN A1481      46.411 -29.206  29.396  1.00  6.740          H  
ATOM  23691 1HD2 ASN A1481      49.805 -28.561  31.036  1.00  6.740          H  
ATOM  23692 2HD2 ASN A1481      48.282 -27.769  31.242  1.00  6.740          H  
ATOM  23693  N   ASN A1482      49.088 -27.672  26.398  1.00  3.840          N  
ATOM  23694  CA  ASN A1482      50.029 -26.733  25.866  1.00  3.980          C  
ATOM  23695  C   ASN A1482      49.590 -26.343  24.460  1.00  4.020          C  
ATOM  23696  O   ASN A1482      50.261 -25.548  23.802  1.00  4.380          O  
ATOM  23697  CB  ASN A1482      51.411 -27.335  25.849  1.00  5.520          C  
ATOM  23698  CG  ASN A1482      51.910 -27.602  27.227  1.00  5.520          C  
ATOM  23699  OD1 ASN A1482      51.602 -26.889  28.183  1.00  5.520          O  
ATOM  23700  ND2 ASN A1482      52.689 -28.641  27.358  1.00  5.520          N  
ATOM  23701  H   ASN A1482      49.229 -28.664  26.283  1.00  4.610          H  
ATOM  23702  HA  ASN A1482      50.039 -25.845  26.494  1.00  4.780          H  
ATOM  23703 1HB  ASN A1482      51.416 -28.254  25.277  1.00  6.620          H  
ATOM  23704 2HB  ASN A1482      52.097 -26.644  25.357  1.00  6.620          H  
ATOM  23705 1HD2 ASN A1482      53.055 -28.878  28.259  1.00  6.620          H  
ATOM  23706 2HD2 ASN A1482      52.922 -29.200  26.563  1.00  6.620          H  
ATOM  23707  N   PHE A1483      48.466 -26.916  23.985  1.00  4.060          N  
ATOM  23708  CA  PHE A1483      47.985 -26.606  22.651  1.00  4.490          C  
ATOM  23709  C   PHE A1483      46.655 -25.854  22.587  1.00  4.030          C  
ATOM  23710  O   PHE A1483      46.574 -24.858  21.870  1.00  4.420          O  
ATOM  23711  CB  PHE A1483      47.817 -27.888  21.825  1.00  6.110          C  
ATOM  23712  CG  PHE A1483      49.069 -28.688  21.519  1.00  6.110          C  
ATOM  23713  CD1 PHE A1483      50.359 -28.153  21.584  1.00  6.110          C  
ATOM  23714  CD2 PHE A1483      48.937 -30.009  21.139  1.00  6.110          C  
ATOM  23715  CE1 PHE A1483      51.452 -28.925  21.290  1.00  6.110          C  
ATOM  23716  CE2 PHE A1483      50.032 -30.778  20.843  1.00  6.110          C  
ATOM  23717  CZ  PHE A1483      51.293 -30.237  20.920  1.00  6.110          C  
ATOM  23718  H   PHE A1483      47.943 -27.587  24.546  1.00  4.870          H  
ATOM  23719  HA  PHE A1483      48.717 -25.966  22.166  1.00  5.390          H  
ATOM  23720 1HB  PHE A1483      47.126 -28.553  22.350  1.00  7.340          H  
ATOM  23721 2HB  PHE A1483      47.350 -27.630  20.878  1.00  7.340          H  
ATOM  23722  HD1 PHE A1483      50.520 -27.121  21.870  1.00  7.340          H  
ATOM  23723  HD2 PHE A1483      47.938 -30.449  21.083  1.00  7.340          H  
ATOM  23724  HE1 PHE A1483      52.450 -28.492  21.350  1.00  7.340          H  
ATOM  23725  HE2 PHE A1483      49.902 -31.821  20.550  1.00  7.340          H  
ATOM  23726  HZ  PHE A1483      52.163 -30.847  20.687  1.00  7.340          H  
ATOM  23727  N   ILE A1484      45.591 -26.335  23.266  1.00  3.550          N  
ATOM  23728  CA  ILE A1484      44.298 -25.632  23.058  1.00  3.390          C  
ATOM  23729  C   ILE A1484      43.564 -25.092  24.319  1.00  2.780          C  
ATOM  23730  O   ILE A1484      43.254 -23.894  24.405  1.00  3.010          O  
ATOM  23731  CB  ILE A1484      43.307 -26.552  22.297  1.00  4.810          C  
ATOM  23732  CG1 ILE A1484      43.874 -27.086  20.954  1.00  4.810          C  
ATOM  23733  CG2 ILE A1484      42.108 -25.727  21.989  1.00  4.810          C  
ATOM  23734  CD1 ILE A1484      44.191 -26.090  19.842  1.00  4.810          C  
ATOM  23735  H   ILE A1484      45.710 -27.159  23.867  1.00  4.260          H  
ATOM  23736  HA  ILE A1484      44.488 -24.765  22.432  1.00  4.070          H  
ATOM  23737  HB  ILE A1484      43.026 -27.409  22.900  1.00  5.770          H  
ATOM  23738 1HG1 ILE A1484      44.788 -27.577  21.197  1.00  5.770          H  
ATOM  23739 2HG1 ILE A1484      43.181 -27.825  20.566  1.00  5.770          H  
ATOM  23740 1HG2 ILE A1484      41.400 -26.275  21.469  1.00  5.770          H  
ATOM  23741 2HG2 ILE A1484      41.687 -25.398  22.861  1.00  5.770          H  
ATOM  23742 3HG2 ILE A1484      42.390 -24.865  21.393  1.00  5.770          H  
ATOM  23743 1HD1 ILE A1484      44.602 -26.633  18.994  1.00  5.770          H  
ATOM  23744 2HD1 ILE A1484      43.293 -25.577  19.515  1.00  5.770          H  
ATOM  23745 3HD1 ILE A1484      44.914 -25.361  20.172  1.00  5.770          H  
ATOM  23746  N   ASN A1485      43.175 -26.027  25.207  1.00  2.540          N  
ATOM  23747  CA  ASN A1485      42.331 -25.791  26.397  1.00  2.410          C  
ATOM  23748  C   ASN A1485      40.949 -25.148  26.106  1.00  2.000          C  
ATOM  23749  O   ASN A1485      40.437 -24.374  26.914  1.00  2.470          O  
ATOM  23750  CB  ASN A1485      43.085 -24.918  27.372  1.00  3.430          C  
ATOM  23751  CG  ASN A1485      44.296 -25.516  27.887  1.00  3.430          C  
ATOM  23752  OD1 ASN A1485      44.302 -26.536  28.592  1.00  3.430          O  
ATOM  23753  ND2 ASN A1485      45.381 -24.910  27.528  1.00  3.430          N  
ATOM  23754  H   ASN A1485      43.507 -26.967  25.053  1.00  3.050          H  
ATOM  23755  HA  ASN A1485      42.138 -26.760  26.864  1.00  2.890          H  
ATOM  23756 1HB  ASN A1485      43.366 -24.010  26.896  1.00  4.110          H  
ATOM  23757 2HB  ASN A1485      42.444 -24.672  28.213  1.00  4.110          H  
ATOM  23758 1HD2 ASN A1485      46.281 -25.277  27.788  1.00  4.110          H  
ATOM  23759 2HD2 ASN A1485      45.342 -24.090  26.955  1.00  4.110          H  
ATOM  23760  N   LEU A1486      40.309 -25.486  24.992  1.00  1.730          N  
ATOM  23761  CA  LEU A1486      39.016 -24.880  24.690  1.00  1.950          C  
ATOM  23762  C   LEU A1486      37.824 -25.803  24.750  1.00  2.080          C  
ATOM  23763  O   LEU A1486      37.877 -26.963  24.351  1.00  2.890          O  
ATOM  23764  CB  LEU A1486      38.995 -24.248  23.285  1.00  2.640          C  
ATOM  23765  CG  LEU A1486      39.966 -23.088  22.968  1.00  2.640          C  
ATOM  23766  CD1 LEU A1486      39.817 -22.751  21.495  1.00  2.640          C  
ATOM  23767  CD2 LEU A1486      39.660 -21.893  23.834  1.00  2.640          C  
ATOM  23768  H   LEU A1486      40.717 -26.151  24.353  1.00  2.080          H  
ATOM  23769  HA  LEU A1486      38.842 -24.105  25.424  1.00  2.340          H  
ATOM  23770 1HB  LEU A1486      39.199 -25.036  22.567  1.00  3.170          H  
ATOM  23771 2HB  LEU A1486      37.990 -23.890  23.090  1.00  3.170          H  
ATOM  23772  HG  LEU A1486      40.982 -23.379  23.161  1.00  3.170          H  
ATOM  23773 1HD1 LEU A1486      40.495 -21.939  21.239  1.00  3.170          H  
ATOM  23774 2HD1 LEU A1486      40.060 -23.627  20.893  1.00  3.170          H  
ATOM  23775 3HD1 LEU A1486      38.794 -22.442  21.291  1.00  3.170          H  
ATOM  23776 1HD2 LEU A1486      40.350 -21.082  23.597  1.00  3.170          H  
ATOM  23777 2HD2 LEU A1486      38.646 -21.557  23.669  1.00  3.170          H  
ATOM  23778 3HD2 LEU A1486      39.788 -22.164  24.866  1.00  3.170          H  
ATOM  23779  N   SER A1487      36.718 -25.207  25.183  1.00  1.920          N  
ATOM  23780  CA  SER A1487      35.387 -25.781  25.218  1.00  2.520          C  
ATOM  23781  C   SER A1487      34.491 -24.660  24.733  1.00  2.250          C  
ATOM  23782  O   SER A1487      33.285 -24.792  24.527  1.00  2.260          O  
ATOM  23783  CB  SER A1487      35.048 -26.204  26.622  1.00  3.290          C  
ATOM  23784  OG  SER A1487      35.027 -25.101  27.469  1.00  3.290          O  
ATOM  23785  H   SER A1487      36.798 -24.266  25.534  1.00  2.300          H  
ATOM  23786  HA  SER A1487      35.319 -26.631  24.535  1.00  3.020          H  
ATOM  23787 1HB  SER A1487      34.079 -26.689  26.636  1.00  3.950          H  
ATOM  23788 2HB  SER A1487      35.786 -26.926  26.971  1.00  3.950          H  
ATOM  23789  HG  SER A1487      34.906 -25.471  28.347  1.00  3.950          H  
ATOM  23790  N   PHE A1488      35.144 -23.539  24.456  1.00  2.620          N  
ATOM  23791  CA  PHE A1488      34.498 -22.307  23.991  1.00  2.820          C  
ATOM  23792  C   PHE A1488      33.635 -22.577  22.776  1.00  2.420          C  
ATOM  23793  O   PHE A1488      32.432 -22.282  22.752  1.00  2.520          O  
ATOM  23794  CB  PHE A1488      35.566 -21.283  23.580  1.00  3.870          C  
ATOM  23795  CG  PHE A1488      35.044 -20.052  22.943  1.00  3.870          C  
ATOM  23796  CD1 PHE A1488      34.461 -19.050  23.702  1.00  3.870          C  
ATOM  23797  CD2 PHE A1488      35.160 -19.872  21.564  1.00  3.870          C  
ATOM  23798  CE1 PHE A1488      33.999 -17.901  23.101  1.00  3.870          C  
ATOM  23799  CE2 PHE A1488      34.702 -18.725  20.967  1.00  3.870          C  
ATOM  23800  CZ  PHE A1488      34.123 -17.737  21.735  1.00  3.870          C  
ATOM  23801  H   PHE A1488      36.137 -23.556  24.647  1.00  3.140          H  
ATOM  23802  HA  PHE A1488      33.877 -21.907  24.789  1.00  3.380          H  
ATOM  23803 1HB  PHE A1488      36.132 -20.981  24.433  1.00  4.640          H  
ATOM  23804 2HB  PHE A1488      36.262 -21.739  22.884  1.00  4.640          H  
ATOM  23805  HD1 PHE A1488      34.364 -19.178  24.778  1.00  4.640          H  
ATOM  23806  HD2 PHE A1488      35.626 -20.648  20.959  1.00  4.640          H  
ATOM  23807  HE1 PHE A1488      33.538 -17.117  23.703  1.00  4.640          H  
ATOM  23808  HE2 PHE A1488      34.799 -18.589  19.892  1.00  4.640          H  
ATOM  23809  HZ  PHE A1488      33.760 -16.826  21.262  1.00  4.640          H  
ATOM  23810  N   LEU A1489      34.264 -23.241  21.832  1.00  2.230          N  
ATOM  23811  CA  LEU A1489      33.812 -23.569  20.500  1.00  2.400          C  
ATOM  23812  C   LEU A1489      32.514 -24.358  20.461  1.00  1.810          C  
ATOM  23813  O   LEU A1489      31.842 -24.418  19.434  1.00  2.050          O  
ATOM  23814  CB  LEU A1489      34.919 -24.404  19.879  1.00  3.290          C  
ATOM  23815  CG  LEU A1489      36.262 -23.695  19.662  1.00  3.290          C  
ATOM  23816  CD1 LEU A1489      37.278 -24.735  19.348  1.00  3.290          C  
ATOM  23817  CD2 LEU A1489      36.148 -22.701  18.510  1.00  3.290          C  
ATOM  23818  H   LEU A1489      35.215 -23.501  22.046  1.00  2.680          H  
ATOM  23819  HA  LEU A1489      33.673 -22.637  19.970  1.00  2.880          H  
ATOM  23820 1HB  LEU A1489      35.081 -25.292  20.497  1.00  3.950          H  
ATOM  23821 2HB  LEU A1489      34.575 -24.726  18.896  1.00  3.950          H  
ATOM  23822  HG  LEU A1489      36.567 -23.176  20.562  1.00  3.950          H  
ATOM  23823 1HD1 LEU A1489      38.242 -24.260  19.189  1.00  3.950          H  
ATOM  23824 2HD1 LEU A1489      37.358 -25.441  20.176  1.00  3.950          H  
ATOM  23825 3HD1 LEU A1489      36.976 -25.254  18.463  1.00  3.950          H  
ATOM  23826 1HD2 LEU A1489      37.113 -22.222  18.346  1.00  3.950          H  
ATOM  23827 2HD2 LEU A1489      35.849 -23.231  17.604  1.00  3.950          H  
ATOM  23828 3HD2 LEU A1489      35.415 -21.941  18.736  1.00  3.950          H  
ATOM  23829  N   ARG A1490      32.138 -24.966  21.578  1.00  1.240          N  
ATOM  23830  CA  ARG A1490      30.921 -25.752  21.643  1.00  1.050          C  
ATOM  23831  C   ARG A1490      29.698 -24.873  21.339  1.00  0.940          C  
ATOM  23832  O   ARG A1490      28.705 -25.349  20.769  1.00  1.420          O  
ATOM  23833  CB  ARG A1490      30.804 -26.374  23.017  1.00  1.550          C  
ATOM  23834  CG  ARG A1490      31.856 -27.437  23.270  1.00  1.550          C  
ATOM  23835  CD  ARG A1490      31.830 -27.953  24.649  1.00  1.550          C  
ATOM  23836  NE  ARG A1490      32.917 -28.904  24.872  1.00  1.550          N  
ATOM  23837  CZ  ARG A1490      33.206 -29.503  26.047  1.00  1.550          C  
ATOM  23838  NH1 ARG A1490      32.475 -29.272  27.122  1.00  1.550          N  
ATOM  23839  NH2 ARG A1490      34.239 -30.330  26.114  1.00  1.550          N  
ATOM  23840  H   ARG A1490      32.687 -24.858  22.438  1.00  1.490          H  
ATOM  23841  HA  ARG A1490      30.985 -26.550  20.902  1.00  1.260          H  
ATOM  23842 1HB  ARG A1490      30.900 -25.605  23.782  1.00  1.860          H  
ATOM  23843 2HB  ARG A1490      29.828 -26.836  23.131  1.00  1.860          H  
ATOM  23844 1HG  ARG A1490      31.681 -28.277  22.594  1.00  1.860          H  
ATOM  23845 2HG  ARG A1490      32.849 -27.029  23.076  1.00  1.860          H  
ATOM  23846 1HD  ARG A1490      31.942 -27.123  25.346  1.00  1.860          H  
ATOM  23847 2HD  ARG A1490      30.898 -28.454  24.827  1.00  1.860          H  
ATOM  23848  HE  ARG A1490      33.515 -29.115  24.074  1.00  1.860          H  
ATOM  23849 1HH1 ARG A1490      31.676 -28.639  27.079  1.00  1.860          H  
ATOM  23850 2HH1 ARG A1490      32.700 -29.722  27.998  1.00  1.860          H  
ATOM  23851 1HH2 ARG A1490      34.804 -30.501  25.287  1.00  1.860          H  
ATOM  23852 2HH2 ARG A1490      34.473 -30.786  26.985  1.00  1.860          H  
ATOM  23853  N   LEU A1491      29.806 -23.561  21.613  1.00  0.930          N  
ATOM  23854  CA  LEU A1491      28.702 -22.638  21.396  1.00  1.120          C  
ATOM  23855  C   LEU A1491      28.313 -22.584  19.936  1.00  1.020          C  
ATOM  23856  O   LEU A1491      27.192 -22.195  19.631  1.00  0.960          O  
ATOM  23857  CB  LEU A1491      29.071 -21.200  21.845  1.00  1.490          C  
ATOM  23858  CG  LEU A1491      30.107 -20.372  20.936  1.00  1.490          C  
ATOM  23859  CD1 LEU A1491      29.350 -19.530  19.843  1.00  1.490          C  
ATOM  23860  CD2 LEU A1491      30.928 -19.440  21.797  1.00  1.490          C  
ATOM  23861  H   LEU A1491      30.657 -23.201  22.065  1.00  1.120          H  
ATOM  23862  HA  LEU A1491      27.844 -22.984  21.973  1.00  1.340          H  
ATOM  23863 1HB  LEU A1491      28.154 -20.619  21.912  1.00  1.790          H  
ATOM  23864 2HB  LEU A1491      29.505 -21.267  22.843  1.00  1.790          H  
ATOM  23865  HG  LEU A1491      30.780 -21.065  20.438  1.00  1.790          H  
ATOM  23866 1HD1 LEU A1491      30.079 -18.986  19.256  1.00  1.790          H  
ATOM  23867 2HD1 LEU A1491      28.770 -20.131  19.175  1.00  1.790          H  
ATOM  23868 3HD1 LEU A1491      28.687 -18.823  20.332  1.00  1.790          H  
ATOM  23869 1HD2 LEU A1491      31.624 -18.909  21.161  1.00  1.790          H  
ATOM  23870 2HD2 LEU A1491      30.278 -18.728  22.297  1.00  1.790          H  
ATOM  23871 3HD2 LEU A1491      31.482 -20.005  22.542  1.00  1.790          H  
ATOM  23872  N   PHE A1492      29.239 -22.897  19.021  1.00  1.080          N  
ATOM  23873  CA  PHE A1492      28.949 -22.809  17.605  1.00  1.090          C  
ATOM  23874  C   PHE A1492      28.101 -23.981  17.153  1.00  1.020          C  
ATOM  23875  O   PHE A1492      27.315 -23.866  16.208  1.00  1.050          O  
ATOM  23876  CB  PHE A1492      30.236 -22.744  16.801  1.00  1.520          C  
ATOM  23877  CG  PHE A1492      30.968 -21.446  16.976  1.00  1.520          C  
ATOM  23878  CD1 PHE A1492      32.094 -21.407  17.763  1.00  1.520          C  
ATOM  23879  CD2 PHE A1492      30.543 -20.272  16.370  1.00  1.520          C  
ATOM  23880  CE1 PHE A1492      32.796 -20.249  17.953  1.00  1.520          C  
ATOM  23881  CE2 PHE A1492      31.246 -19.104  16.551  1.00  1.520          C  
ATOM  23882  CZ  PHE A1492      32.378 -19.093  17.346  1.00  1.520          C  
ATOM  23883  H   PHE A1492      30.156 -23.244  19.315  1.00  1.300          H  
ATOM  23884  HA  PHE A1492      28.402 -21.891  17.425  1.00  1.310          H  
ATOM  23885 1HB  PHE A1492      30.896 -23.556  17.118  1.00  1.830          H  
ATOM  23886 2HB  PHE A1492      30.031 -22.889  15.739  1.00  1.830          H  
ATOM  23887  HD1 PHE A1492      32.418 -22.321  18.226  1.00  1.830          H  
ATOM  23888  HD2 PHE A1492      29.647 -20.273  15.749  1.00  1.830          H  
ATOM  23889  HE1 PHE A1492      33.681 -20.247  18.579  1.00  1.830          H  
ATOM  23890  HE2 PHE A1492      30.909 -18.185  16.071  1.00  1.830          H  
ATOM  23891  HZ  PHE A1492      32.933 -18.167  17.492  1.00  1.830          H  
ATOM  23892  N   ARG A1493      28.246 -25.134  17.818  1.00  0.990          N  
ATOM  23893  CA  ARG A1493      27.480 -26.295  17.416  1.00  1.040          C  
ATOM  23894  C   ARG A1493      26.027 -25.958  17.671  1.00  0.880          C  
ATOM  23895  O   ARG A1493      25.128 -26.326  16.903  1.00  1.010          O  
ATOM  23896  CB  ARG A1493      27.847 -27.506  18.258  1.00  1.440          C  
ATOM  23897  CG  ARG A1493      29.230 -28.071  18.078  1.00  1.440          C  
ATOM  23898  CD  ARG A1493      29.494 -29.084  19.138  1.00  1.440          C  
ATOM  23899  NE  ARG A1493      28.655 -30.299  18.994  1.00  1.440          N  
ATOM  23900  CZ  ARG A1493      28.164 -31.044  20.031  1.00  1.440          C  
ATOM  23901  NH1 ARG A1493      28.368 -30.689  21.268  1.00  1.440          N  
ATOM  23902  NH2 ARG A1493      27.465 -32.147  19.813  1.00  1.440          N  
ATOM  23903  H   ARG A1493      28.855 -25.209  18.634  1.00  1.190          H  
ATOM  23904  HA  ARG A1493      27.637 -26.498  16.357  1.00  1.250          H  
ATOM  23905 1HB  ARG A1493      27.704 -27.281  19.313  1.00  1.720          H  
ATOM  23906 2HB  ARG A1493      27.177 -28.311  18.007  1.00  1.720          H  
ATOM  23907 1HG  ARG A1493      29.317 -28.546  17.100  1.00  1.720          H  
ATOM  23908 2HG  ARG A1493      29.973 -27.272  18.167  1.00  1.720          H  
ATOM  23909 1HD  ARG A1493      30.544 -29.385  19.080  1.00  1.720          H  
ATOM  23910 2HD  ARG A1493      29.305 -28.628  20.106  1.00  1.720          H  
ATOM  23911  HE  ARG A1493      28.465 -30.617  18.050  1.00  1.720          H  
ATOM  23912 1HH1 ARG A1493      28.886 -29.855  21.497  1.00  1.720          H  
ATOM  23913 2HH1 ARG A1493      27.987 -31.244  22.029  1.00  1.720          H  
ATOM  23914 1HH2 ARG A1493      27.303 -32.485  18.858  1.00  1.720          H  
ATOM  23915 2HH2 ARG A1493      27.115 -32.684  20.590  1.00  1.720          H  
ATOM  23916  N   ALA A1494      25.816 -25.285  18.818  1.00  0.700          N  
ATOM  23917  CA  ALA A1494      24.496 -24.871  19.278  1.00  0.620          C  
ATOM  23918  C   ALA A1494      23.991 -23.632  18.544  1.00  0.610          C  
ATOM  23919  O   ALA A1494      22.820 -23.571  18.162  1.00  0.610          O  
ATOM  23920  CB  ALA A1494      24.532 -24.607  20.775  1.00  0.900          C  
ATOM  23921  H   ALA A1494      26.644 -25.086  19.391  1.00  0.840          H  
ATOM  23922  HA  ALA A1494      23.799 -25.679  19.074  1.00  0.740          H  
ATOM  23923 1HB  ALA A1494      23.535 -24.330  21.123  1.00  1.080          H  
ATOM  23924 2HB  ALA A1494      24.859 -25.504  21.292  1.00  1.080          H  
ATOM  23925 3HB  ALA A1494      25.228 -23.794  20.985  1.00  1.080          H  
ATOM  23926  N   ALA A1495      24.877 -22.658  18.283  1.00  0.680          N  
ATOM  23927  CA  ALA A1495      24.495 -21.407  17.640  1.00  0.770          C  
ATOM  23928  C   ALA A1495      23.865 -21.678  16.305  1.00  0.790          C  
ATOM  23929  O   ALA A1495      22.894 -21.015  15.933  1.00  0.840          O  
ATOM  23930  CB  ALA A1495      25.698 -20.500  17.444  1.00  1.040          C  
ATOM  23931  H   ALA A1495      25.832 -22.739  18.614  1.00  0.820          H  
ATOM  23932  HA  ALA A1495      23.765 -20.909  18.277  1.00  0.920          H  
ATOM  23933 1HB  ALA A1495      25.379 -19.571  16.977  1.00  1.250          H  
ATOM  23934 2HB  ALA A1495      26.153 -20.283  18.407  1.00  1.250          H  
ATOM  23935 3HB  ALA A1495      26.415 -20.995  16.804  1.00  1.250          H  
ATOM  23936  N   ARG A1496      24.369 -22.705  15.610  1.00  0.800          N  
ATOM  23937  CA  ARG A1496      23.871 -23.128  14.310  1.00  0.850          C  
ATOM  23938  C   ARG A1496      22.350 -23.148  14.233  1.00  0.810          C  
ATOM  23939  O   ARG A1496      21.790 -22.891  13.169  1.00  0.840          O  
ATOM  23940  CB  ARG A1496      24.359 -24.519  13.949  1.00  1.170          C  
ATOM  23941  CG  ARG A1496      23.962 -24.963  12.534  1.00  1.170          C  
ATOM  23942  CD  ARG A1496      24.433 -26.304  12.216  1.00  1.170          C  
ATOM  23943  NE  ARG A1496      24.059 -26.675  10.863  1.00  1.170          N  
ATOM  23944  CZ  ARG A1496      24.118 -27.916  10.355  1.00  1.170          C  
ATOM  23945  NH1 ARG A1496      24.542 -28.901  11.101  1.00  1.170          N  
ATOM  23946  NH2 ARG A1496      23.757 -28.141   9.106  1.00  1.170          N  
ATOM  23947  H   ARG A1496      25.204 -23.175  15.984  1.00  0.960          H  
ATOM  23948  HA  ARG A1496      24.240 -22.429  13.564  1.00  1.020          H  
ATOM  23949 1HB  ARG A1496      25.446 -24.568  14.037  1.00  1.400          H  
ATOM  23950 2HB  ARG A1496      23.946 -25.241  14.654  1.00  1.400          H  
ATOM  23951 1HG  ARG A1496      22.887 -24.981  12.432  1.00  1.400          H  
ATOM  23952 2HG  ARG A1496      24.373 -24.271  11.805  1.00  1.400          H  
ATOM  23953 1HD  ARG A1496      25.513 -26.351  12.309  1.00  1.400          H  
ATOM  23954 2HD  ARG A1496      23.971 -27.005  12.904  1.00  1.400          H  
ATOM  23955  HE  ARG A1496      23.738 -25.931  10.256  1.00  1.400          H  
ATOM  23956 1HH1 ARG A1496      24.845 -28.712  12.044  1.00  1.400          H  
ATOM  23957 2HH1 ARG A1496      24.580 -29.840  10.727  1.00  1.400          H  
ATOM  23958 1HH2 ARG A1496      23.446 -27.378   8.523  1.00  1.400          H  
ATOM  23959 2HH2 ARG A1496      23.820 -29.068   8.723  1.00  1.400          H  
ATOM  23960  N   LEU A1497      21.659 -23.474  15.337  1.00  0.750          N  
ATOM  23961  CA  LEU A1497      20.204 -23.607  15.349  1.00  0.730          C  
ATOM  23962  C   LEU A1497      19.505 -22.406  14.699  1.00  0.730          C  
ATOM  23963  O   LEU A1497      18.490 -22.568  14.020  1.00  0.730          O  
ATOM  23964  CB  LEU A1497      19.703 -23.780  16.801  1.00  1.030          C  
ATOM  23965  CG  LEU A1497      18.151 -24.009  17.027  1.00  1.030          C  
ATOM  23966  CD1 LEU A1497      17.711 -25.281  16.389  1.00  1.030          C  
ATOM  23967  CD2 LEU A1497      17.845 -24.016  18.570  1.00  1.030          C  
ATOM  23968  H   LEU A1497      22.165 -23.622  16.220  1.00  0.900          H  
ATOM  23969  HA  LEU A1497      19.957 -24.501  14.779  1.00  0.880          H  
ATOM  23970 1HB  LEU A1497      20.228 -24.632  17.237  1.00  1.240          H  
ATOM  23971 2HB  LEU A1497      19.997 -22.893  17.367  1.00  1.240          H  
ATOM  23972  HG  LEU A1497      17.605 -23.231  16.543  1.00  1.240          H  
ATOM  23973 1HD1 LEU A1497      16.641 -25.422  16.540  1.00  1.240          H  
ATOM  23974 2HD1 LEU A1497      17.916 -25.268  15.325  1.00  1.240          H  
ATOM  23975 3HD1 LEU A1497      18.245 -26.073  16.844  1.00  1.240          H  
ATOM  23976 1HD2 LEU A1497      16.780 -24.155  18.738  1.00  1.240          H  
ATOM  23977 2HD2 LEU A1497      18.394 -24.825  19.056  1.00  1.240          H  
ATOM  23978 3HD2 LEU A1497      18.150 -23.070  18.998  1.00  1.240          H  
ATOM  23979  N   ILE A1498      20.048 -21.183  14.880  1.00  0.750          N  
ATOM  23980  CA  ILE A1498      19.431 -19.961  14.338  1.00  0.770          C  
ATOM  23981  C   ILE A1498      19.216 -20.051  12.829  1.00  0.780          C  
ATOM  23982  O   ILE A1498      18.295 -19.443  12.296  1.00  0.780          O  
ATOM  23983  CB  ILE A1498      20.288 -18.700  14.678  1.00  1.070          C  
ATOM  23984  CG1 ILE A1498      19.533 -17.351  14.387  1.00  1.070          C  
ATOM  23985  CG2 ILE A1498      21.576 -18.703  13.908  1.00  1.070          C  
ATOM  23986  CD1 ILE A1498      18.342 -17.039  15.238  1.00  1.070          C  
ATOM  23987  H   ILE A1498      20.911 -21.105  15.428  1.00  0.900          H  
ATOM  23988  HA  ILE A1498      18.457 -19.851  14.796  1.00  0.920          H  
ATOM  23989  HB  ILE A1498      20.529 -18.728  15.738  1.00  1.280          H  
ATOM  23990 1HG1 ILE A1498      20.245 -16.535  14.489  1.00  1.280          H  
ATOM  23991 2HG1 ILE A1498      19.195 -17.376  13.375  1.00  1.280          H  
ATOM  23992 1HG2 ILE A1498      22.175 -17.843  14.203  1.00  1.280          H  
ATOM  23993 2HG2 ILE A1498      22.114 -19.606  14.134  1.00  1.280          H  
ATOM  23994 3HG2 ILE A1498      21.404 -18.652  12.850  1.00  1.280          H  
ATOM  23995 1HD1 ILE A1498      17.918 -16.085  14.919  1.00  1.280          H  
ATOM  23996 2HD1 ILE A1498      17.596 -17.812  15.135  1.00  1.280          H  
ATOM  23997 3HD1 ILE A1498      18.650 -16.961  16.270  1.00  1.280          H  
ATOM  23998  N   LYS A1499      20.043 -20.838  12.135  1.00  0.800          N  
ATOM  23999  CA  LYS A1499      19.995 -20.996  10.689  1.00  0.820          C  
ATOM  24000  C   LYS A1499      18.606 -21.419  10.220  1.00  0.800          C  
ATOM  24001  O   LYS A1499      18.166 -21.035   9.136  1.00  0.830          O  
ATOM  24002  CB  LYS A1499      21.090 -21.955  10.224  1.00  1.140          C  
ATOM  24003  CG  LYS A1499      21.179 -22.129   8.707  1.00  1.140          C  
ATOM  24004  CD  LYS A1499      22.386 -23.002   8.296  1.00  1.140          C  
ATOM  24005  CE  LYS A1499      22.345 -23.362   6.806  1.00  1.140          C  
ATOM  24006  NZ  LYS A1499      22.484 -22.165   5.923  1.00  1.140          N  
ATOM  24007  H   LYS A1499      20.742 -21.372  12.650  1.00  0.960          H  
ATOM  24008  HA  LYS A1499      20.211 -20.036  10.233  1.00  0.980          H  
ATOM  24009 1HB  LYS A1499      22.056 -21.567  10.559  1.00  1.370          H  
ATOM  24010 2HB  LYS A1499      20.963 -22.914  10.699  1.00  1.370          H  
ATOM  24011 1HG  LYS A1499      20.262 -22.564   8.324  1.00  1.370          H  
ATOM  24012 2HG  LYS A1499      21.304 -21.141   8.260  1.00  1.370          H  
ATOM  24013 1HD  LYS A1499      23.287 -22.444   8.492  1.00  1.370          H  
ATOM  24014 2HD  LYS A1499      22.431 -23.904   8.895  1.00  1.370          H  
ATOM  24015 1HE  LYS A1499      23.154 -24.054   6.585  1.00  1.370          H  
ATOM  24016 2HE  LYS A1499      21.394 -23.845   6.585  1.00  1.370          H  
ATOM  24017 1HZ  LYS A1499      22.452 -22.447   4.966  1.00  1.370          H  
ATOM  24018 2HZ  LYS A1499      21.746 -21.509   6.104  1.00  1.370          H  
ATOM  24019 3HZ  LYS A1499      23.384 -21.687   6.097  1.00  1.370          H  
ATOM  24020  N   LEU A1500      17.867 -22.182  11.026  1.00  0.770          N  
ATOM  24021  CA  LEU A1500      16.543 -22.618  10.602  1.00  0.780          C  
ATOM  24022  C   LEU A1500      15.612 -21.433  10.329  1.00  0.770          C  
ATOM  24023  O   LEU A1500      14.718 -21.544   9.478  1.00  0.810          O  
ATOM  24024  CB  LEU A1500      15.881 -23.521  11.663  1.00  1.090          C  
ATOM  24025  CG  LEU A1500      16.477 -24.947  11.882  1.00  1.090          C  
ATOM  24026  CD1 LEU A1500      15.833 -25.581  13.091  1.00  1.090          C  
ATOM  24027  CD2 LEU A1500      16.224 -25.848  10.652  1.00  1.090          C  
ATOM  24028  H   LEU A1500      18.221 -22.468  11.945  1.00  0.920          H  
ATOM  24029  HA  LEU A1500      16.653 -23.170   9.679  1.00  0.940          H  
ATOM  24030 1HB  LEU A1500      15.939 -23.000  12.620  1.00  1.310          H  
ATOM  24031 2HB  LEU A1500      14.830 -23.637  11.405  1.00  1.310          H  
ATOM  24032  HG  LEU A1500      17.516 -24.857  12.068  1.00  1.310          H  
ATOM  24033 1HD1 LEU A1500      16.268 -26.569  13.258  1.00  1.310          H  
ATOM  24034 2HD1 LEU A1500      16.009 -24.955  13.961  1.00  1.310          H  
ATOM  24035 3HD1 LEU A1500      14.762 -25.679  12.928  1.00  1.310          H  
ATOM  24036 1HD2 LEU A1500      16.628 -26.839  10.829  1.00  1.310          H  
ATOM  24037 2HD2 LEU A1500      15.154 -25.934  10.476  1.00  1.310          H  
ATOM  24038 3HD2 LEU A1500      16.691 -25.434   9.784  1.00  1.310          H  
ATOM  24039  N   LEU A1501      15.837 -20.287  11.001  1.00  0.760          N  
ATOM  24040  CA  LEU A1501      14.980 -19.115  10.860  1.00  0.790          C  
ATOM  24041  C   LEU A1501      15.181 -18.448   9.502  1.00  0.810          C  
ATOM  24042  O   LEU A1501      14.355 -17.627   9.103  1.00  0.850          O  
ATOM  24043  CB  LEU A1501      15.230 -18.079  11.983  1.00  1.090          C  
ATOM  24044  CG  LEU A1501      14.439 -18.269  13.343  1.00  1.090          C  
ATOM  24045  CD1 LEU A1501      14.926 -19.542  14.083  1.00  1.090          C  
ATOM  24046  CD2 LEU A1501      14.608 -17.017  14.210  1.00  1.090          C  
ATOM  24047  H   LEU A1501      16.620 -20.211  11.654  1.00  0.910          H  
ATOM  24048  HA  LEU A1501      13.942 -19.437  10.927  1.00  0.950          H  
ATOM  24049 1HB  LEU A1501      16.283 -18.090  12.224  1.00  1.310          H  
ATOM  24050 2HB  LEU A1501      14.992 -17.094  11.596  1.00  1.310          H  
ATOM  24051  HG  LEU A1501      13.387 -18.404  13.124  1.00  1.310          H  
ATOM  24052 1HD1 LEU A1501      14.362 -19.660  15.009  1.00  1.310          H  
ATOM  24053 2HD1 LEU A1501      14.771 -20.419  13.466  1.00  1.310          H  
ATOM  24054 3HD1 LEU A1501      15.985 -19.452  14.320  1.00  1.310          H  
ATOM  24055 1HD2 LEU A1501      14.057 -17.133  15.141  1.00  1.310          H  
ATOM  24056 2HD2 LEU A1501      15.643 -16.868  14.433  1.00  1.310          H  
ATOM  24057 3HD2 LEU A1501      14.232 -16.155  13.676  1.00  1.310          H  
ATOM  24058  N   ARG A1502      16.272 -18.782   8.791  1.00  0.810          N  
ATOM  24059  CA  ARG A1502      16.488 -18.233   7.462  1.00  0.890          C  
ATOM  24060  C   ARG A1502      15.344 -18.724   6.566  1.00  0.950          C  
ATOM  24061  O   ARG A1502      14.966 -18.048   5.607  1.00  1.040          O  
ATOM  24062  CB  ARG A1502      17.827 -18.613   6.844  1.00  1.210          C  
ATOM  24063  CG  ARG A1502      18.147 -17.795   5.539  1.00  1.210          C  
ATOM  24064  CD  ARG A1502      19.475 -18.120   4.933  1.00  1.210          C  
ATOM  24065  NE  ARG A1502      19.830 -17.214   3.773  1.00  1.210          N  
ATOM  24066  CZ  ARG A1502      19.414 -17.352   2.497  1.00  1.210          C  
ATOM  24067  NH1 ARG A1502      18.596 -18.327   2.129  1.00  1.210          N  
ATOM  24068  NH2 ARG A1502      19.854 -16.472   1.614  1.00  1.210          N  
ATOM  24069  H   ARG A1502      16.932 -19.481   9.143  1.00  0.970          H  
ATOM  24070  HA  ARG A1502      16.451 -17.146   7.520  1.00  1.070          H  
ATOM  24071 1HB  ARG A1502      18.624 -18.452   7.567  1.00  1.460          H  
ATOM  24072 2HB  ARG A1502      17.823 -19.673   6.592  1.00  1.460          H  
ATOM  24073 1HG  ARG A1502      17.384 -17.994   4.793  1.00  1.460          H  
ATOM  24074 2HG  ARG A1502      18.138 -16.736   5.780  1.00  1.460          H  
ATOM  24075 1HD  ARG A1502      20.236 -18.026   5.689  1.00  1.460          H  
ATOM  24076 2HD  ARG A1502      19.464 -19.147   4.578  1.00  1.460          H  
ATOM  24077  HE  ARG A1502      20.480 -16.408   3.926  1.00  1.460          H  
ATOM  24078 1HH1 ARG A1502      18.259 -18.990   2.809  1.00  1.460          H  
ATOM  24079 2HH1 ARG A1502      18.299 -18.404   1.165  1.00  1.460          H  
ATOM  24080 1HH2 ARG A1502      20.507 -15.724   1.938  1.00  1.460          H  
ATOM  24081 2HH2 ARG A1502      19.574 -16.525   0.648  1.00  1.460          H  
ATOM  24082  N   GLN A1503      14.881 -19.974   6.786  1.00  0.940          N  
ATOM  24083  CA  GLN A1503      13.795 -20.530   5.994  1.00  1.010          C  
ATOM  24084  C   GLN A1503      12.467 -20.217   6.686  1.00  0.930          C  
ATOM  24085  O   GLN A1503      11.480 -19.827   6.053  1.00  0.950          O  
ATOM  24086  CB  GLN A1503      13.951 -22.041   5.816  1.00  1.390          C  
ATOM  24087  CG  GLN A1503      12.935 -22.653   4.864  1.00  1.390          C  
ATOM  24088  CD  GLN A1503      13.138 -24.133   4.668  1.00  1.390          C  
ATOM  24089  OE1 GLN A1503      12.891 -24.932   5.577  1.00  1.390          O  
ATOM  24090  NE2 GLN A1503      13.607 -24.518   3.490  1.00  1.390          N  
ATOM  24091  H   GLN A1503      15.224 -20.535   7.566  1.00  1.130          H  
ATOM  24092  HA  GLN A1503      13.791 -20.059   5.012  1.00  1.210          H  
ATOM  24093 1HB  GLN A1503      14.935 -22.257   5.426  1.00  1.660          H  
ATOM  24094 2HB  GLN A1503      13.867 -22.537   6.786  1.00  1.660          H  
ATOM  24095 1HG  GLN A1503      11.932 -22.497   5.258  1.00  1.660          H  
ATOM  24096 2HG  GLN A1503      13.035 -22.169   3.890  1.00  1.660          H  
ATOM  24097 1HE2 GLN A1503      13.767 -25.484   3.301  1.00  1.660          H  
ATOM  24098 2HE2 GLN A1503      13.836 -23.832   2.759  1.00  1.660          H  
ATOM  24099  N   GLY A1504      12.448 -20.361   8.018  1.00  0.880          N  
ATOM  24100  CA  GLY A1504      11.263 -20.146   8.844  1.00  0.860          C  
ATOM  24101  C   GLY A1504      10.975 -18.661   9.058  1.00  0.820          C  
ATOM  24102  O   GLY A1504      10.977 -18.164  10.196  1.00  0.840          O  
ATOM  24103  H   GLY A1504      13.288 -20.700   8.491  1.00  1.060          H  
ATOM  24104 1HA  GLY A1504      10.404 -20.625   8.376  1.00  1.030          H  
ATOM  24105 2HA  GLY A1504      11.413 -20.630   9.809  1.00  1.030          H  
ATOM  24106  N   TYR A1505      10.661 -17.983   7.956  1.00  0.820          N  
ATOM  24107  CA  TYR A1505      10.429 -16.541   7.910  1.00  0.810          C  
ATOM  24108  C   TYR A1505       9.338 -16.067   8.858  1.00  0.840          C  
ATOM  24109  O   TYR A1505       9.350 -14.921   9.303  1.00  0.890          O  
ATOM  24110  CB  TYR A1505      10.108 -16.107   6.481  1.00  1.140          C  
ATOM  24111  CG  TYR A1505       8.724 -16.468   6.010  1.00  1.140          C  
ATOM  24112  CD1 TYR A1505       7.697 -15.556   6.151  1.00  1.140          C  
ATOM  24113  CD2 TYR A1505       8.477 -17.706   5.445  1.00  1.140          C  
ATOM  24114  CE1 TYR A1505       6.429 -15.864   5.727  1.00  1.140          C  
ATOM  24115  CE2 TYR A1505       7.205 -18.022   5.021  1.00  1.140          C  
ATOM  24116  CZ  TYR A1505       6.183 -17.107   5.160  1.00  1.140          C  
ATOM  24117  OH  TYR A1505       4.914 -17.426   4.737  1.00  1.140          O  
ATOM  24118  H   TYR A1505      10.663 -18.526   7.088  1.00  0.980          H  
ATOM  24119  HA  TYR A1505      11.348 -16.052   8.208  1.00  0.970          H  
ATOM  24120 1HB  TYR A1505      10.225 -15.026   6.398  1.00  1.370          H  
ATOM  24121 2HB  TYR A1505      10.827 -16.568   5.802  1.00  1.370          H  
ATOM  24122  HD1 TYR A1505       7.898 -14.594   6.594  1.00  1.370          H  
ATOM  24123  HD2 TYR A1505       9.283 -18.432   5.333  1.00  1.370          H  
ATOM  24124  HE1 TYR A1505       5.625 -15.137   5.841  1.00  1.370          H  
ATOM  24125  HE2 TYR A1505       7.008 -18.997   4.577  1.00  1.370          H  
ATOM  24126  HH  TYR A1505       4.326 -16.685   4.898  1.00  1.370          H  
ATOM  24127  N   THR A1506       8.399 -16.933   9.219  1.00  0.890          N  
ATOM  24128  CA  THR A1506       7.332 -16.494  10.095  1.00  1.020          C  
ATOM  24129  C   THR A1506       7.849 -16.220  11.516  1.00  1.000          C  
ATOM  24130  O   THR A1506       7.275 -15.412  12.250  1.00  1.240          O  
ATOM  24131  CB  THR A1506       6.200 -17.536  10.100  1.00  1.380          C  
ATOM  24132  OG1 THR A1506       6.699 -18.799  10.574  1.00  1.380          O  
ATOM  24133  CG2 THR A1506       5.680 -17.719   8.702  1.00  1.380          C  
ATOM  24134  H   THR A1506       8.395 -17.885   8.875  1.00  1.070          H  
ATOM  24135  HA  THR A1506       6.930 -15.561   9.699  1.00  1.220          H  
ATOM  24136  HB  THR A1506       5.395 -17.197  10.732  1.00  1.650          H  
ATOM  24137  HG1 THR A1506       6.734 -18.787  11.554  1.00  1.650          H  
ATOM  24138 1HG2 THR A1506       4.877 -18.455   8.709  1.00  1.650          H  
ATOM  24139 2HG2 THR A1506       5.300 -16.770   8.336  1.00  1.650          H  
ATOM  24140 3HG2 THR A1506       6.475 -18.064   8.055  1.00  1.650          H  
ATOM  24141  N   ILE A1507       8.988 -16.824  11.880  1.00  0.800          N  
ATOM  24142  CA  ILE A1507       9.583 -16.618  13.194  1.00  0.760          C  
ATOM  24143  C   ILE A1507      10.556 -15.459  13.057  1.00  0.730          C  
ATOM  24144  O   ILE A1507      10.637 -14.588  13.935  1.00  0.720          O  
ATOM  24145  CB  ILE A1507      10.322 -17.869  13.718  1.00  1.080          C  
ATOM  24146  CG1 ILE A1507       9.315 -19.028  13.906  1.00  1.080          C  
ATOM  24147  CG2 ILE A1507      11.005 -17.534  15.067  1.00  1.080          C  
ATOM  24148  CD1 ILE A1507       9.955 -20.382  14.174  1.00  1.080          C  
ATOM  24149  H   ILE A1507       9.460 -17.456  11.230  1.00  0.960          H  
ATOM  24150  HA  ILE A1507       8.806 -16.344  13.906  1.00  0.910          H  
ATOM  24151  HB  ILE A1507      11.061 -18.182  12.985  1.00  1.300          H  
ATOM  24152 1HG1 ILE A1507       8.641 -18.782  14.732  1.00  1.300          H  
ATOM  24153 2HG1 ILE A1507       8.721 -19.113  12.999  1.00  1.300          H  
ATOM  24154 1HG2 ILE A1507      11.535 -18.391  15.457  1.00  1.300          H  
ATOM  24155 2HG2 ILE A1507      11.708 -16.721  14.946  1.00  1.300          H  
ATOM  24156 3HG2 ILE A1507      10.233 -17.240  15.759  1.00  1.300          H  
ATOM  24157 1HD1 ILE A1507       9.173 -21.130  14.267  1.00  1.300          H  
ATOM  24158 2HD1 ILE A1507      10.605 -20.645  13.340  1.00  1.300          H  
ATOM  24159 3HD1 ILE A1507      10.532 -20.362  15.089  1.00  1.300          H  
ATOM  24160  N   ARG A1508      11.329 -15.482  11.963  1.00  0.740          N  
ATOM  24161  CA  ARG A1508      12.331 -14.466  11.703  1.00  0.740          C  
ATOM  24162  C   ARG A1508      11.728 -13.074  11.684  1.00  0.710          C  
ATOM  24163  O   ARG A1508      12.350 -12.145  12.187  1.00  0.690          O  
ATOM  24164  CB  ARG A1508      13.038 -14.688  10.388  1.00  1.040          C  
ATOM  24165  CG  ARG A1508      14.220 -13.764  10.181  1.00  1.040          C  
ATOM  24166  CD  ARG A1508      14.985 -14.042   8.949  1.00  1.040          C  
ATOM  24167  NE  ARG A1508      14.276 -13.683   7.717  1.00  1.040          N  
ATOM  24168  CZ  ARG A1508      13.742 -14.528   6.797  1.00  1.040          C  
ATOM  24169  NH1 ARG A1508      13.767 -15.837   6.938  1.00  1.040          N  
ATOM  24170  NH2 ARG A1508      13.189 -14.010   5.707  1.00  1.040          N  
ATOM  24171  H   ARG A1508      11.222 -16.249  11.295  1.00  0.890          H  
ATOM  24172  HA  ARG A1508      13.072 -14.507  12.497  1.00  0.890          H  
ATOM  24173 1HB  ARG A1508      13.365 -15.714  10.315  1.00  1.240          H  
ATOM  24174 2HB  ARG A1508      12.340 -14.502   9.581  1.00  1.240          H  
ATOM  24175 1HG  ARG A1508      13.868 -12.734  10.112  1.00  1.240          H  
ATOM  24176 2HG  ARG A1508      14.898 -13.854  11.031  1.00  1.240          H  
ATOM  24177 1HD  ARG A1508      15.906 -13.464   8.979  1.00  1.240          H  
ATOM  24178 2HD  ARG A1508      15.230 -15.100   8.913  1.00  1.240          H  
ATOM  24179  HE  ARG A1508      14.215 -12.693   7.513  1.00  1.240          H  
ATOM  24180 1HH1 ARG A1508      14.161 -16.296   7.773  1.00  1.240          H  
ATOM  24181 2HH1 ARG A1508      13.384 -16.430   6.204  1.00  1.240          H  
ATOM  24182 1HH2 ARG A1508      13.168 -13.007   5.575  1.00  1.240          H  
ATOM  24183 2HH2 ARG A1508      12.797 -14.617   5.001  1.00  1.240          H  
ATOM  24184  N   ILE A1509      10.531 -12.907  11.107  1.00  0.740          N  
ATOM  24185  CA  ILE A1509       9.908 -11.591  11.079  1.00  0.760          C  
ATOM  24186  C   ILE A1509       9.661 -11.083  12.487  1.00  0.710          C  
ATOM  24187  O   ILE A1509       9.955  -9.930  12.783  1.00  0.720          O  
ATOM  24188  CB  ILE A1509       8.595 -11.579  10.273  1.00  1.060          C  
ATOM  24189  CG1 ILE A1509       8.919 -11.791   8.772  1.00  1.060          C  
ATOM  24190  CG2 ILE A1509       7.840 -10.234  10.503  1.00  1.060          C  
ATOM  24191  CD1 ILE A1509       7.718 -12.117   7.906  1.00  1.060          C  
ATOM  24192  H   ILE A1509      10.071 -13.703  10.654  1.00  0.890          H  
ATOM  24193  HA  ILE A1509      10.596 -10.902  10.591  1.00  0.910          H  
ATOM  24194  HB  ILE A1509       7.968 -12.416  10.593  1.00  1.270          H  
ATOM  24195 1HG1 ILE A1509       9.378 -10.883   8.387  1.00  1.270          H  
ATOM  24196 2HG1 ILE A1509       9.638 -12.596   8.680  1.00  1.270          H  
ATOM  24197 1HG2 ILE A1509       6.925 -10.230   9.939  1.00  1.270          H  
ATOM  24198 2HG2 ILE A1509       7.594 -10.096  11.558  1.00  1.270          H  
ATOM  24199 3HG2 ILE A1509       8.466  -9.405  10.175  1.00  1.270          H  
ATOM  24200 1HD1 ILE A1509       8.047 -12.249   6.877  1.00  1.270          H  
ATOM  24201 2HD1 ILE A1509       7.263 -13.044   8.265  1.00  1.270          H  
ATOM  24202 3HD1 ILE A1509       6.989 -11.319   7.943  1.00  1.270          H  
ATOM  24203  N   LEU A1510       9.126 -11.908  13.381  1.00  0.700          N  
ATOM  24204  CA  LEU A1510       8.876 -11.404  14.726  1.00  0.710          C  
ATOM  24205  C   LEU A1510      10.178 -11.030  15.418  1.00  0.700          C  
ATOM  24206  O   LEU A1510      10.261 -10.011  16.115  1.00  0.710          O  
ATOM  24207  CB  LEU A1510       8.166 -12.475  15.573  1.00  0.990          C  
ATOM  24208  CG  LEU A1510       6.611 -12.482  15.627  1.00  0.990          C  
ATOM  24209  CD1 LEU A1510       6.105 -11.237  16.389  1.00  0.990          C  
ATOM  24210  CD2 LEU A1510       6.039 -12.538  14.206  1.00  0.990          C  
ATOM  24211  H   LEU A1510       8.872 -12.854  13.118  1.00  0.840          H  
ATOM  24212  HA  LEU A1510       8.270 -10.507  14.647  1.00  0.850          H  
ATOM  24213 1HB  LEU A1510       8.477 -13.457  15.200  1.00  1.190          H  
ATOM  24214 2HB  LEU A1510       8.522 -12.389  16.580  1.00  1.190          H  
ATOM  24215  HG  LEU A1510       6.283 -13.367  16.174  1.00  1.190          H  
ATOM  24216 1HD1 LEU A1510       5.024 -11.276  16.438  1.00  1.190          H  
ATOM  24217 2HD1 LEU A1510       6.510 -11.232  17.395  1.00  1.190          H  
ATOM  24218 3HD1 LEU A1510       6.403 -10.330  15.882  1.00  1.190          H  
ATOM  24219 1HD2 LEU A1510       4.950 -12.567  14.256  1.00  1.190          H  
ATOM  24220 2HD2 LEU A1510       6.346 -11.660  13.637  1.00  1.190          H  
ATOM  24221 3HD2 LEU A1510       6.401 -13.439  13.704  1.00  1.190          H  
ATOM  24222  N   LEU A1511      11.222 -11.825  15.205  1.00  0.690          N  
ATOM  24223  CA  LEU A1511      12.477 -11.500  15.846  1.00  0.720          C  
ATOM  24224  C   LEU A1511      13.004 -10.187  15.275  1.00  0.700          C  
ATOM  24225  O   LEU A1511      13.345  -9.267  16.021  1.00  0.750          O  
ATOM  24226  CB  LEU A1511      13.521 -12.617  15.591  1.00  1.000          C  
ATOM  24227  CG  LEU A1511      14.942 -12.449  16.218  1.00  1.000          C  
ATOM  24228  CD1 LEU A1511      14.843 -12.360  17.764  1.00  1.000          C  
ATOM  24229  CD2 LEU A1511      15.794 -13.665  15.812  1.00  1.000          C  
ATOM  24230  H   LEU A1511      11.114 -12.678  14.644  1.00  0.830          H  
ATOM  24231  HA  LEU A1511      12.299 -11.378  16.910  1.00  0.860          H  
ATOM  24232 1HB  LEU A1511      13.130 -13.572  15.875  1.00  1.200          H  
ATOM  24233 2HB  LEU A1511      13.675 -12.660  14.512  1.00  1.200          H  
ATOM  24234  HG  LEU A1511      15.405 -11.531  15.849  1.00  1.200          H  
ATOM  24235 1HD1 LEU A1511      15.844 -12.253  18.183  1.00  1.200          H  
ATOM  24236 2HD1 LEU A1511      14.247 -11.498  18.056  1.00  1.200          H  
ATOM  24237 3HD1 LEU A1511      14.386 -13.267  18.154  1.00  1.200          H  
ATOM  24238 1HD2 LEU A1511      16.796 -13.570  16.234  1.00  1.200          H  
ATOM  24239 2HD2 LEU A1511      15.329 -14.580  16.187  1.00  1.200          H  
ATOM  24240 3HD2 LEU A1511      15.864 -13.715  14.725  1.00  1.200          H  
ATOM  24241  N   TRP A1512      13.047 -10.100  13.948  1.00  0.680          N  
ATOM  24242  CA  TRP A1512      13.616  -8.979  13.232  1.00  0.740          C  
ATOM  24243  C   TRP A1512      12.914  -7.654  13.464  1.00  0.720          C  
ATOM  24244  O   TRP A1512      13.598  -6.654  13.690  1.00  0.760          O  
ATOM  24245  CB  TRP A1512      13.648  -9.284  11.735  1.00  1.010          C  
ATOM  24246  CG  TRP A1512      14.328  -8.233  10.909  1.00  1.010          C  
ATOM  24247  CD1 TRP A1512      15.659  -8.176  10.639  1.00  1.010          C  
ATOM  24248  CD2 TRP A1512      13.737  -7.100  10.236  1.00  1.010          C  
ATOM  24249  NE1 TRP A1512      15.936  -7.094   9.856  1.00  1.010          N  
ATOM  24250  CE2 TRP A1512      14.774  -6.423   9.598  1.00  1.010          C  
ATOM  24251  CE3 TRP A1512      12.441  -6.617  10.126  1.00  1.010          C  
ATOM  24252  CZ2 TRP A1512      14.552  -5.278   8.857  1.00  1.010          C  
ATOM  24253  CZ3 TRP A1512      12.213  -5.471   9.392  1.00  1.010          C  
ATOM  24254  CH2 TRP A1512      13.242  -4.816   8.772  1.00  1.010          C  
ATOM  24255  H   TRP A1512      12.701 -10.881  13.397  1.00  0.820          H  
ATOM  24256  HA  TRP A1512      14.645  -8.869  13.567  1.00  0.890          H  
ATOM  24257 1HB  TRP A1512      14.157 -10.232  11.574  1.00  1.210          H  
ATOM  24258 2HB  TRP A1512      12.626  -9.405  11.374  1.00  1.210          H  
ATOM  24259  HD1 TRP A1512      16.396  -8.891  10.998  1.00  1.210          H  
ATOM  24260  HE1 TRP A1512      16.851  -6.829   9.518  1.00  1.210          H  
ATOM  24261  HE3 TRP A1512      11.629  -7.135  10.610  1.00  1.210          H  
ATOM  24262  HZ2 TRP A1512      15.360  -4.744   8.357  1.00  1.210          H  
ATOM  24263  HZ3 TRP A1512      11.192  -5.103   9.317  1.00  1.210          H  
ATOM  24264  HH2 TRP A1512      13.029  -3.914   8.199  1.00  1.210          H  
ATOM  24265  N   THR A1513      11.574  -7.607  13.395  1.00  0.670          N  
ATOM  24266  CA  THR A1513      10.925  -6.311  13.536  1.00  0.670          C  
ATOM  24267  C   THR A1513      11.125  -5.762  14.931  1.00  0.670          C  
ATOM  24268  O   THR A1513      11.352  -4.560  15.101  1.00  0.710          O  
ATOM  24269  CB  THR A1513       9.403  -6.369  13.272  1.00  0.940          C  
ATOM  24270  OG1 THR A1513       8.795  -7.282  14.190  1.00  0.940          O  
ATOM  24271  CG2 THR A1513       9.092  -6.795  11.853  1.00  0.940          C  
ATOM  24272  H   THR A1513      11.019  -8.453  13.227  1.00  0.800          H  
ATOM  24273  HA  THR A1513      11.378  -5.615  12.831  1.00  0.800          H  
ATOM  24274  HB  THR A1513       8.993  -5.396  13.430  1.00  1.130          H  
ATOM  24275  HG1 THR A1513       8.899  -6.950  15.088  1.00  1.130          H  
ATOM  24276 1HG2 THR A1513       8.013  -6.815  11.710  1.00  1.130          H  
ATOM  24277 2HG2 THR A1513       9.536  -6.088  11.162  1.00  1.130          H  
ATOM  24278 3HG2 THR A1513       9.496  -7.777  11.672  1.00  1.130          H  
ATOM  24279  N   PHE A1514      11.086  -6.627  15.943  1.00  0.680          N  
ATOM  24280  CA  PHE A1514      11.264  -6.140  17.293  1.00  0.780          C  
ATOM  24281  C   PHE A1514      12.708  -5.781  17.593  1.00  0.820          C  
ATOM  24282  O   PHE A1514      12.952  -4.826  18.336  1.00  0.900          O  
ATOM  24283  CB  PHE A1514      10.666  -7.113  18.263  1.00  1.050          C  
ATOM  24284  CG  PHE A1514       9.157  -6.949  18.319  1.00  1.050          C  
ATOM  24285  CD1 PHE A1514       8.298  -7.708  17.541  1.00  1.050          C  
ATOM  24286  CD2 PHE A1514       8.613  -6.017  19.172  1.00  1.050          C  
ATOM  24287  CE1 PHE A1514       6.938  -7.528  17.631  1.00  1.050          C  
ATOM  24288  CE2 PHE A1514       7.264  -5.828  19.260  1.00  1.050          C  
ATOM  24289  CZ  PHE A1514       6.427  -6.586  18.493  1.00  1.050          C  
ATOM  24290  H   PHE A1514      10.878  -7.622  15.784  1.00  0.820          H  
ATOM  24291  HA  PHE A1514      10.681  -5.224  17.387  1.00  0.940          H  
ATOM  24292 1HB  PHE A1514      10.897  -8.123  17.923  1.00  1.260          H  
ATOM  24293 2HB  PHE A1514      11.083  -6.975  19.255  1.00  1.260          H  
ATOM  24294  HD1 PHE A1514       8.698  -8.456  16.864  1.00  1.260          H  
ATOM  24295  HD2 PHE A1514       9.278  -5.434  19.781  1.00  1.260          H  
ATOM  24296  HE1 PHE A1514       6.266  -8.132  17.026  1.00  1.260          H  
ATOM  24297  HE2 PHE A1514       6.858  -5.087  19.949  1.00  1.260          H  
ATOM  24298  HZ  PHE A1514       5.365  -6.454  18.574  1.00  1.260          H  
ATOM  24299  N   VAL A1515      13.671  -6.526  17.043  1.00  0.840          N  
ATOM  24300  CA  VAL A1515      15.066  -6.179  17.245  1.00  1.000          C  
ATOM  24301  C   VAL A1515      15.360  -4.829  16.607  1.00  1.030          C  
ATOM  24302  O   VAL A1515      16.054  -4.013  17.216  1.00  1.160          O  
ATOM  24303  CB  VAL A1515      16.020  -7.276  16.749  1.00  1.340          C  
ATOM  24304  CG1 VAL A1515      17.462  -6.769  16.777  1.00  1.340          C  
ATOM  24305  CG2 VAL A1515      15.916  -8.503  17.692  1.00  1.340          C  
ATOM  24306  H   VAL A1515      13.439  -7.358  16.490  1.00  1.010          H  
ATOM  24307  HA  VAL A1515      15.252  -6.078  18.301  1.00  1.200          H  
ATOM  24308  HB  VAL A1515      15.750  -7.556  15.728  1.00  1.600          H  
ATOM  24309 1HG1 VAL A1515      18.125  -7.559  16.435  1.00  1.600          H  
ATOM  24310 2HG1 VAL A1515      17.571  -5.906  16.123  1.00  1.600          H  
ATOM  24311 3HG1 VAL A1515      17.721  -6.486  17.800  1.00  1.600          H  
ATOM  24312 1HG2 VAL A1515      16.583  -9.289  17.345  1.00  1.600          H  
ATOM  24313 2HG2 VAL A1515      16.198  -8.211  18.697  1.00  1.600          H  
ATOM  24314 3HG2 VAL A1515      14.910  -8.879  17.715  1.00  1.600          H  
ATOM  24315  N   GLN A1516      14.860  -4.580  15.387  1.00  0.970          N  
ATOM  24316  CA  GLN A1516      15.112  -3.289  14.760  1.00  1.080          C  
ATOM  24317  C   GLN A1516      14.476  -2.142  15.549  1.00  1.010          C  
ATOM  24318  O   GLN A1516      15.113  -1.097  15.723  1.00  1.160          O  
ATOM  24319  CB  GLN A1516      14.556  -3.274  13.336  1.00  1.470          C  
ATOM  24320  CG  GLN A1516      15.269  -4.169  12.362  1.00  1.470          C  
ATOM  24321  CD  GLN A1516      16.651  -3.715  12.032  1.00  1.470          C  
ATOM  24322  OE1 GLN A1516      16.858  -2.591  11.567  1.00  1.470          O  
ATOM  24323  NE2 GLN A1516      17.624  -4.573  12.288  1.00  1.470          N  
ATOM  24324  H   GLN A1516      14.316  -5.295  14.892  1.00  1.160          H  
ATOM  24325  HA  GLN A1516      16.187  -3.124  14.730  1.00  1.300          H  
ATOM  24326 1HB  GLN A1516      13.510  -3.591  13.359  1.00  1.760          H  
ATOM  24327 2HB  GLN A1516      14.581  -2.259  12.946  1.00  1.760          H  
ATOM  24328 1HG  GLN A1516      15.336  -5.172  12.769  1.00  1.760          H  
ATOM  24329 2HG  GLN A1516      14.689  -4.179  11.457  1.00  1.760          H  
ATOM  24330 1HE2 GLN A1516      18.574  -4.328  12.093  1.00  1.760          H  
ATOM  24331 2HE2 GLN A1516      17.402  -5.460  12.691  1.00  1.760          H  
ATOM  24332  N   SER A1517      13.251  -2.336  16.060  1.00  0.860          N  
ATOM  24333  CA  SER A1517      12.594  -1.303  16.849  1.00  0.870          C  
ATOM  24334  C   SER A1517      13.323  -1.080  18.170  1.00  0.830          C  
ATOM  24335  O   SER A1517      13.452   0.044  18.638  1.00  0.770          O  
ATOM  24336  CB  SER A1517      11.132  -1.627  17.023  1.00  1.210          C  
ATOM  24337  OG  SER A1517      10.460  -1.511  15.802  1.00  1.210          O  
ATOM  24338  H   SER A1517      12.729  -3.196  15.855  1.00  1.030          H  
ATOM  24339  HA  SER A1517      12.639  -0.372  16.287  1.00  1.040          H  
ATOM  24340 1HB  SER A1517      11.035  -2.648  17.378  1.00  1.460          H  
ATOM  24341 2HB  SER A1517      10.688  -0.974  17.761  1.00  1.460          H  
ATOM  24342  HG  SER A1517       9.550  -1.727  15.984  1.00  1.460          H  
ATOM  24343  N   PHE A1518      13.833  -2.144  18.781  1.00  0.980          N  
ATOM  24344  CA  PHE A1518      14.621  -2.017  19.998  1.00  1.060          C  
ATOM  24345  C   PHE A1518      15.828  -1.133  19.706  1.00  0.900          C  
ATOM  24346  O   PHE A1518      16.050  -0.126  20.386  1.00  0.840          O  
ATOM  24347  CB  PHE A1518      15.057  -3.392  20.459  1.00  1.450          C  
ATOM  24348  CG  PHE A1518      15.858  -3.457  21.691  1.00  1.450          C  
ATOM  24349  CD1 PHE A1518      15.231  -3.531  22.914  1.00  1.450          C  
ATOM  24350  CD2 PHE A1518      17.242  -3.469  21.642  1.00  1.450          C  
ATOM  24351  CE1 PHE A1518      15.967  -3.632  24.062  1.00  1.450          C  
ATOM  24352  CE2 PHE A1518      17.978  -3.560  22.793  1.00  1.450          C  
ATOM  24353  CZ  PHE A1518      17.337  -3.646  24.007  1.00  1.450          C  
ATOM  24354  H   PHE A1518      13.645  -3.078  18.412  1.00  1.180          H  
ATOM  24355  HA  PHE A1518      14.047  -1.543  20.774  1.00  1.270          H  
ATOM  24356 1HB  PHE A1518      14.164  -3.986  20.612  1.00  1.740          H  
ATOM  24357 2HB  PHE A1518      15.621  -3.868  19.669  1.00  1.740          H  
ATOM  24358  HD1 PHE A1518      14.143  -3.528  22.957  1.00  1.740          H  
ATOM  24359  HD2 PHE A1518      17.746  -3.411  20.677  1.00  1.740          H  
ATOM  24360  HE1 PHE A1518      15.469  -3.709  25.017  1.00  1.740          H  
ATOM  24361  HE2 PHE A1518      19.067  -3.571  22.747  1.00  1.740          H  
ATOM  24362  HZ  PHE A1518      17.917  -3.726  24.925  1.00  1.740          H  
ATOM  24363  N   LYS A1519      16.578  -1.498  18.649  1.00  1.040          N  
ATOM  24364  CA  LYS A1519      17.777  -0.788  18.212  1.00  1.170          C  
ATOM  24365  C   LYS A1519      17.509   0.639  17.749  1.00  1.000          C  
ATOM  24366  O   LYS A1519      18.419   1.464  17.738  1.00  1.120          O  
ATOM  24367  CB  LYS A1519      18.514  -1.571  17.128  1.00  1.590          C  
ATOM  24368  CG  LYS A1519      19.209  -2.836  17.640  1.00  1.590          C  
ATOM  24369  CD  LYS A1519      19.936  -3.572  16.523  1.00  1.590          C  
ATOM  24370  CE  LYS A1519      20.685  -4.794  17.062  1.00  1.590          C  
ATOM  24371  NZ  LYS A1519      21.387  -5.547  15.985  1.00  1.590          N  
ATOM  24372  H   LYS A1519      16.304  -2.334  18.124  1.00  1.250          H  
ATOM  24373  HA  LYS A1519      18.445  -0.720  19.069  1.00  1.400          H  
ATOM  24374 1HB  LYS A1519      17.798  -1.872  16.357  1.00  1.900          H  
ATOM  24375 2HB  LYS A1519      19.256  -0.932  16.657  1.00  1.900          H  
ATOM  24376 1HG  LYS A1519      19.925  -2.562  18.415  1.00  1.900          H  
ATOM  24377 2HG  LYS A1519      18.466  -3.501  18.079  1.00  1.900          H  
ATOM  24378 1HD  LYS A1519      19.210  -3.898  15.775  1.00  1.900          H  
ATOM  24379 2HD  LYS A1519      20.647  -2.899  16.046  1.00  1.900          H  
ATOM  24380 1HE  LYS A1519      21.420  -4.465  17.794  1.00  1.900          H  
ATOM  24381 2HE  LYS A1519      19.976  -5.454  17.551  1.00  1.900          H  
ATOM  24382 1HZ  LYS A1519      21.869  -6.342  16.387  1.00  1.900          H  
ATOM  24383 2HZ  LYS A1519      20.715  -5.870  15.303  1.00  1.900          H  
ATOM  24384 3HZ  LYS A1519      22.061  -4.942  15.531  1.00  1.900          H  
ATOM  24385  N   ALA A1520      16.271   0.945  17.356  1.00  0.970          N  
ATOM  24386  CA  ALA A1520      15.886   2.290  16.969  1.00  1.290          C  
ATOM  24387  C   ALA A1520      16.102   3.285  18.114  1.00  1.280          C  
ATOM  24388  O   ALA A1520      16.371   4.461  17.856  1.00  1.660          O  
ATOM  24389  CB  ALA A1520      14.428   2.338  16.537  1.00  1.680          C  
ATOM  24390  H   ALA A1520      15.572   0.206  17.261  1.00  1.160          H  
ATOM  24391  HA  ALA A1520      16.515   2.585  16.131  1.00  1.550          H  
ATOM  24392 1HB  ALA A1520      14.170   3.350  16.225  1.00  2.010          H  
ATOM  24393 2HB  ALA A1520      14.273   1.648  15.711  1.00  2.010          H  
ATOM  24394 3HB  ALA A1520      13.789   2.056  17.368  1.00  2.010          H  
ATOM  24395  N   LEU A1521      15.964   2.848  19.385  1.00  1.100          N  
ATOM  24396  CA  LEU A1521      16.134   3.783  20.494  1.00  1.470          C  
ATOM  24397  C   LEU A1521      17.024   3.324  21.648  1.00  1.160          C  
ATOM  24398  O   LEU A1521      16.515   3.084  22.756  1.00  1.010          O  
ATOM  24399  CB  LEU A1521      14.771   4.144  21.105  1.00  1.910          C  
ATOM  24400  CG  LEU A1521      13.782   4.909  20.226  1.00  1.910          C  
ATOM  24401  CD1 LEU A1521      12.419   4.916  20.904  1.00  1.910          C  
ATOM  24402  CD2 LEU A1521      14.288   6.352  20.035  1.00  1.910          C  
ATOM  24403  H   LEU A1521      15.759   1.862  19.600  1.00  1.320          H  
ATOM  24404  HA  LEU A1521      16.574   4.685  20.092  1.00  1.760          H  
ATOM  24405 1HB  LEU A1521      14.282   3.222  21.424  1.00  2.290          H  
ATOM  24406 2HB  LEU A1521      14.952   4.754  21.976  1.00  2.290          H  
ATOM  24407  HG  LEU A1521      13.673   4.413  19.257  1.00  2.290          H  
ATOM  24408 1HD1 LEU A1521      11.705   5.454  20.274  1.00  2.290          H  
ATOM  24409 2HD1 LEU A1521      12.078   3.886  21.025  1.00  2.290          H  
ATOM  24410 3HD1 LEU A1521      12.486   5.399  21.873  1.00  2.290          H  
ATOM  24411 1HD2 LEU A1521      13.573   6.898  19.421  1.00  2.290          H  
ATOM  24412 2HD2 LEU A1521      14.382   6.842  21.008  1.00  2.290          H  
ATOM  24413 3HD2 LEU A1521      15.250   6.355  19.535  1.00  2.290          H  
ATOM  24414  N   PRO A1522      18.372   3.330  21.470  1.00  1.150          N  
ATOM  24415  CA  PRO A1522      19.376   3.025  22.470  1.00  0.910          C  
ATOM  24416  C   PRO A1522      19.233   4.017  23.604  1.00  0.770          C  
ATOM  24417  O   PRO A1522      19.656   3.761  24.717  1.00  0.670          O  
ATOM  24418  CB  PRO A1522      20.700   3.248  21.729  1.00  1.360          C  
ATOM  24419  CG  PRO A1522      20.350   3.080  20.283  1.00  1.360          C  
ATOM  24420  CD  PRO A1522      18.958   3.638  20.157  1.00  1.360          C  
ATOM  24421  HA  PRO A1522      19.258   1.987  22.815  1.00  1.090          H  
ATOM  24422 1HB  PRO A1522      21.096   4.255  21.954  1.00  1.640          H  
ATOM  24423 2HB  PRO A1522      21.451   2.524  22.074  1.00  1.640          H  
ATOM  24424 1HG  PRO A1522      21.076   3.605  19.643  1.00  1.640          H  
ATOM  24425 2HG  PRO A1522      20.386   2.014  19.995  1.00  1.640          H  
ATOM  24426 1HD  PRO A1522      18.981   4.700  19.959  1.00  1.640          H  
ATOM  24427 2HD  PRO A1522      18.489   3.108  19.377  1.00  1.640          H  
ATOM  24428  N   TYR A1523      18.593   5.135  23.283  1.00  0.870          N  
ATOM  24429  CA  TYR A1523      18.336   6.253  24.136  1.00  0.860          C  
ATOM  24430  C   TYR A1523      17.383   5.893  25.267  1.00  0.740          C  
ATOM  24431  O   TYR A1523      17.507   6.418  26.380  1.00  0.740          O  
ATOM  24432  CB  TYR A1523      17.788   7.343  23.231  1.00  1.210          C  
ATOM  24433  CG  TYR A1523      18.770   7.587  22.150  1.00  1.210          C  
ATOM  24434  CD1 TYR A1523      18.396   7.335  20.847  1.00  1.210          C  
ATOM  24435  CD2 TYR A1523      20.068   7.973  22.437  1.00  1.210          C  
ATOM  24436  CE1 TYR A1523      19.312   7.478  19.832  1.00  1.210          C  
ATOM  24437  CE2 TYR A1523      20.982   8.111  21.435  1.00  1.210          C  
ATOM  24438  CZ  TYR A1523      20.615   7.865  20.132  1.00  1.210          C  
ATOM  24439  OH  TYR A1523      21.544   7.991  19.124  1.00  1.210          O  
ATOM  24440  H   TYR A1523      18.305   5.245  22.328  1.00  1.040          H  
ATOM  24441  HA  TYR A1523      19.270   6.556  24.573  1.00  1.030          H  
ATOM  24442 1HB  TYR A1523      16.850   7.017  22.780  1.00  1.450          H  
ATOM  24443 2HB  TYR A1523      17.612   8.268  23.765  1.00  1.450          H  
ATOM  24444  HD1 TYR A1523      17.380   7.017  20.619  1.00  1.450          H  
ATOM  24445  HD2 TYR A1523      20.376   8.155  23.446  1.00  1.450          H  
ATOM  24446  HE1 TYR A1523      19.018   7.275  18.802  1.00  1.450          H  
ATOM  24447  HE2 TYR A1523      22.005   8.406  21.668  1.00  1.450          H  
ATOM  24448  HH  TYR A1523      21.125   7.823  18.277  1.00  1.450          H  
ATOM  24449  N   VAL A1524      16.411   5.019  25.002  1.00  0.690          N  
ATOM  24450  CA  VAL A1524      15.529   4.647  26.086  1.00  0.660          C  
ATOM  24451  C   VAL A1524      16.339   3.718  26.953  1.00  0.650          C  
ATOM  24452  O   VAL A1524      16.298   3.804  28.186  1.00  0.630          O  
ATOM  24453  CB  VAL A1524      14.226   3.979  25.647  1.00  0.940          C  
ATOM  24454  CG1 VAL A1524      13.474   3.556  26.907  1.00  0.940          C  
ATOM  24455  CG2 VAL A1524      13.393   4.930  24.821  1.00  0.940          C  
ATOM  24456  H   VAL A1524      16.327   4.570  24.086  1.00  0.830          H  
ATOM  24457  HA  VAL A1524      15.286   5.517  26.675  1.00  0.790          H  
ATOM  24458  HB  VAL A1524      14.447   3.097  25.053  1.00  1.120          H  
ATOM  24459 1HG1 VAL A1524      12.569   3.111  26.635  1.00  1.120          H  
ATOM  24460 2HG1 VAL A1524      14.060   2.852  27.490  1.00  1.120          H  
ATOM  24461 3HG1 VAL A1524      13.268   4.434  27.514  1.00  1.120          H  
ATOM  24462 1HG2 VAL A1524      12.469   4.441  24.518  1.00  1.120          H  
ATOM  24463 2HG2 VAL A1524      13.163   5.797  25.402  1.00  1.120          H  
ATOM  24464 3HG2 VAL A1524      13.949   5.224  23.946  1.00  1.120          H  
ATOM  24465  N   CYS A1525      17.060   2.804  26.300  1.00  0.680          N  
ATOM  24466  CA  CYS A1525      17.864   1.847  27.037  1.00  0.680          C  
ATOM  24467  C   CYS A1525      18.890   2.583  27.916  1.00  0.650          C  
ATOM  24468  O   CYS A1525      19.161   2.140  29.031  1.00  0.630          O  
ATOM  24469  CB  CYS A1525      18.546   0.875  26.080  1.00  0.950          C  
ATOM  24470  SG  CYS A1525      17.370  -0.226  25.243  1.00  0.950          S  
ATOM  24471  H   CYS A1525      17.031   2.792  25.273  1.00  0.820          H  
ATOM  24472  HA  CYS A1525      17.209   1.269  27.681  1.00  0.820          H  
ATOM  24473 1HB  CYS A1525      19.101   1.422  25.329  1.00  1.140          H  
ATOM  24474 2HB  CYS A1525      19.257   0.261  26.629  1.00  1.140          H  
ATOM  24475  HG  CYS A1525      18.246  -0.836  24.454  1.00  1.140          H  
ATOM  24476  N   LEU A1526      19.447   3.700  27.425  1.00  0.660          N  
ATOM  24477  CA  LEU A1526      20.373   4.516  28.201  1.00  0.660          C  
ATOM  24478  C   LEU A1526      19.718   5.163  29.421  1.00  0.620          C  
ATOM  24479  O   LEU A1526      20.329   5.159  30.489  1.00  0.640          O  
ATOM  24480  CB  LEU A1526      21.040   5.561  27.309  1.00  0.920          C  
ATOM  24481  CG  LEU A1526      22.124   5.032  26.302  1.00  0.920          C  
ATOM  24482  CD1 LEU A1526      22.462   6.119  25.280  1.00  0.920          C  
ATOM  24483  CD2 LEU A1526      23.394   4.659  27.075  1.00  0.920          C  
ATOM  24484  H   LEU A1526      19.235   3.963  26.466  1.00  0.790          H  
ATOM  24485  HA  LEU A1526      21.145   3.855  28.570  1.00  0.790          H  
ATOM  24486 1HB  LEU A1526      20.255   6.004  26.728  1.00  1.110          H  
ATOM  24487 2HB  LEU A1526      21.490   6.332  27.934  1.00  1.110          H  
ATOM  24488  HG  LEU A1526      21.757   4.160  25.782  1.00  1.110          H  
ATOM  24489 1HD1 LEU A1526      23.220   5.744  24.593  1.00  1.110          H  
ATOM  24490 2HD1 LEU A1526      21.576   6.374  24.719  1.00  1.110          H  
ATOM  24491 3HD1 LEU A1526      22.840   6.998  25.789  1.00  1.110          H  
ATOM  24492 1HD2 LEU A1526      24.145   4.300  26.372  1.00  1.110          H  
ATOM  24493 2HD2 LEU A1526      23.775   5.538  27.595  1.00  1.110          H  
ATOM  24494 3HD2 LEU A1526      23.194   3.878  27.797  1.00  1.110          H  
ATOM  24495  N   LEU A1527      18.475   5.678  29.331  1.00  0.630          N  
ATOM  24496  CA  LEU A1527      17.883   6.208  30.573  1.00  0.620          C  
ATOM  24497  C   LEU A1527      17.718   5.077  31.591  1.00  0.570          C  
ATOM  24498  O   LEU A1527      17.924   5.274  32.796  1.00  0.540          O  
ATOM  24499  CB  LEU A1527      16.520   6.896  30.385  1.00  0.870          C  
ATOM  24500  CG  LEU A1527      16.540   8.433  30.136  1.00  0.870          C  
ATOM  24501  CD1 LEU A1527      17.161   8.736  28.772  1.00  0.870          C  
ATOM  24502  CD2 LEU A1527      15.129   8.985  30.276  1.00  0.870          C  
ATOM  24503  H   LEU A1527      17.997   5.748  28.423  1.00  0.760          H  
ATOM  24504  HA  LEU A1527      18.570   6.940  30.993  1.00  0.740          H  
ATOM  24505 1HB  LEU A1527      16.017   6.422  29.537  1.00  1.050          H  
ATOM  24506 2HB  LEU A1527      15.924   6.713  31.278  1.00  1.050          H  
ATOM  24507  HG  LEU A1527      17.174   8.906  30.885  1.00  1.050          H  
ATOM  24508 1HD1 LEU A1527      17.201   9.816  28.609  1.00  1.050          H  
ATOM  24509 2HD1 LEU A1527      18.161   8.335  28.756  1.00  1.050          H  
ATOM  24510 3HD1 LEU A1527      16.571   8.276  27.981  1.00  1.050          H  
ATOM  24511 1HD2 LEU A1527      15.161  10.049  30.119  1.00  1.050          H  
ATOM  24512 2HD2 LEU A1527      14.492   8.527  29.550  1.00  1.050          H  
ATOM  24513 3HD2 LEU A1527      14.744   8.773  31.273  1.00  1.050          H  
ATOM  24514  N   ILE A1528      17.365   3.885  31.108  1.00  0.570          N  
ATOM  24515  CA  ILE A1528      17.234   2.745  32.003  1.00  0.570          C  
ATOM  24516  C   ILE A1528      18.589   2.443  32.621  1.00  0.560          C  
ATOM  24517  O   ILE A1528      18.716   2.331  33.841  1.00  0.570          O  
ATOM  24518  CB  ILE A1528      16.712   1.508  31.247  1.00  0.800          C  
ATOM  24519  CG1 ILE A1528      15.282   1.758  30.833  1.00  0.800          C  
ATOM  24520  CG2 ILE A1528      16.814   0.272  32.143  1.00  0.800          C  
ATOM  24521  CD1 ILE A1528      14.729   0.848  29.810  1.00  0.800          C  
ATOM  24522  H   ILE A1528      17.163   3.795  30.103  1.00  0.680          H  
ATOM  24523  HA  ILE A1528      16.534   2.998  32.797  1.00  0.680          H  
ATOM  24524  HB  ILE A1528      17.292   1.350  30.353  1.00  0.960          H  
ATOM  24525 1HG1 ILE A1528      14.684   1.622  31.709  1.00  0.960          H  
ATOM  24526 2HG1 ILE A1528      15.180   2.782  30.476  1.00  0.960          H  
ATOM  24527 1HG2 ILE A1528      16.453  -0.594  31.617  1.00  0.960          H  
ATOM  24528 2HG2 ILE A1528      17.847   0.088  32.431  1.00  0.960          H  
ATOM  24529 3HG2 ILE A1528      16.213   0.434  33.035  1.00  0.960          H  
ATOM  24530 1HD1 ILE A1528      13.704   1.118  29.639  1.00  0.960          H  
ATOM  24531 2HD1 ILE A1528      15.292   0.968  28.895  1.00  0.960          H  
ATOM  24532 3HD1 ILE A1528      14.776  -0.169  30.125  1.00  0.960          H  
ATOM  24533  N   ALA A1529      19.625   2.367  31.790  1.00  0.570          N  
ATOM  24534  CA  ALA A1529      20.962   2.078  32.266  1.00  0.600          C  
ATOM  24535  C   ALA A1529      21.400   3.107  33.289  1.00  0.580          C  
ATOM  24536  O   ALA A1529      22.098   2.759  34.247  1.00  0.600          O  
ATOM  24537  CB  ALA A1529      21.940   2.060  31.110  1.00  0.830          C  
ATOM  24538  H   ALA A1529      19.465   2.466  30.787  1.00  0.680          H  
ATOM  24539  HA  ALA A1529      20.947   1.099  32.743  1.00  0.720          H  
ATOM  24540 1HB  ALA A1529      22.937   1.822  31.477  1.00  0.990          H  
ATOM  24541 2HB  ALA A1529      21.626   1.312  30.384  1.00  0.990          H  
ATOM  24542 3HB  ALA A1529      21.952   3.037  30.642  1.00  0.990          H  
ATOM  24543  N   MET A1530      20.990   4.366  33.099  1.00  0.580          N  
ATOM  24544  CA  MET A1530      21.350   5.420  34.020  1.00  0.620          C  
ATOM  24545  C   MET A1530      20.757   5.137  35.399  1.00  0.590          C  
ATOM  24546  O   MET A1530      21.427   5.356  36.411  1.00  0.600          O  
ATOM  24547  CB  MET A1530      20.862   6.775  33.512  1.00  0.850          C  
ATOM  24548  CG  MET A1530      21.513   7.983  34.176  1.00  0.850          C  
ATOM  24549  SD  MET A1530      23.238   8.144  33.650  1.00  0.850          S  
ATOM  24550  CE  MET A1530      24.096   7.656  35.077  1.00  0.850          C  
ATOM  24551  H   MET A1530      20.472   4.591  32.245  1.00  0.700          H  
ATOM  24552  HA  MET A1530      22.428   5.433  34.103  1.00  0.740          H  
ATOM  24553 1HB  MET A1530      21.029   6.838  32.437  1.00  1.020          H  
ATOM  24554 2HB  MET A1530      19.785   6.847  33.672  1.00  1.020          H  
ATOM  24555 1HG  MET A1530      20.973   8.885  33.916  1.00  1.020          H  
ATOM  24556 2HG  MET A1530      21.485   7.867  35.260  1.00  1.020          H  
ATOM  24557 1HE  MET A1530      25.163   7.655  34.887  1.00  1.020          H  
ATOM  24558 2HE  MET A1530      23.871   8.340  35.855  1.00  1.020          H  
ATOM  24559 3HE  MET A1530      23.789   6.692  35.363  1.00  1.020          H  
ATOM  24560  N   LEU A1531      19.517   4.610  35.465  1.00  0.570          N  
ATOM  24561  CA  LEU A1531      18.930   4.308  36.774  1.00  0.590          C  
ATOM  24562  C   LEU A1531      19.759   3.266  37.483  1.00  0.550          C  
ATOM  24563  O   LEU A1531      20.068   3.388  38.670  1.00  0.580          O  
ATOM  24564  CB  LEU A1531      17.524   3.680  36.649  1.00  0.820          C  
ATOM  24565  CG  LEU A1531      16.356   4.528  36.165  1.00  0.820          C  
ATOM  24566  CD1 LEU A1531      15.143   3.588  35.933  1.00  0.820          C  
ATOM  24567  CD2 LEU A1531      16.027   5.577  37.211  1.00  0.820          C  
ATOM  24568  H   LEU A1531      18.985   4.465  34.597  1.00  0.680          H  
ATOM  24569  HA  LEU A1531      18.916   5.212  37.376  1.00  0.710          H  
ATOM  24570 1HB  LEU A1531      17.596   2.836  35.970  1.00  0.980          H  
ATOM  24571 2HB  LEU A1531      17.249   3.281  37.624  1.00  0.980          H  
ATOM  24572  HG  LEU A1531      16.607   5.014  35.216  1.00  0.980          H  
ATOM  24573 1HD1 LEU A1531      14.291   4.168  35.592  1.00  0.980          H  
ATOM  24574 2HD1 LEU A1531      15.397   2.842  35.180  1.00  0.980          H  
ATOM  24575 3HD1 LEU A1531      14.884   3.086  36.866  1.00  0.980          H  
ATOM  24576 1HD2 LEU A1531      15.177   6.170  36.873  1.00  0.980          H  
ATOM  24577 2HD2 LEU A1531      15.781   5.074  38.143  1.00  0.980          H  
ATOM  24578 3HD2 LEU A1531      16.878   6.234  37.366  1.00  0.980          H  
ATOM  24579  N   PHE A1532      20.170   2.257  36.738  1.00  0.530          N  
ATOM  24580  CA  PHE A1532      20.942   1.186  37.331  1.00  0.560          C  
ATOM  24581  C   PHE A1532      22.325   1.675  37.766  1.00  0.600          C  
ATOM  24582  O   PHE A1532      22.782   1.334  38.858  1.00  0.640          O  
ATOM  24583  CB  PHE A1532      21.004   0.013  36.355  1.00  0.770          C  
ATOM  24584  CG  PHE A1532      19.741  -0.807  36.328  1.00  0.770          C  
ATOM  24585  CD1 PHE A1532      18.693  -0.483  35.495  1.00  0.770          C  
ATOM  24586  CD2 PHE A1532      19.606  -1.920  37.128  1.00  0.770          C  
ATOM  24587  CE1 PHE A1532      17.546  -1.220  35.466  1.00  0.770          C  
ATOM  24588  CE2 PHE A1532      18.445  -2.655  37.090  1.00  0.770          C  
ATOM  24589  CZ  PHE A1532      17.424  -2.299  36.260  1.00  0.770          C  
ATOM  24590  H   PHE A1532      19.867   2.226  35.755  1.00  0.640          H  
ATOM  24591  HA  PHE A1532      20.416   0.843  38.220  1.00  0.670          H  
ATOM  24592 1HB  PHE A1532      21.200   0.388  35.349  1.00  0.930          H  
ATOM  24593 2HB  PHE A1532      21.790  -0.625  36.620  1.00  0.930          H  
ATOM  24594  HD1 PHE A1532      18.780   0.361  34.865  1.00  0.930          H  
ATOM  24595  HD2 PHE A1532      20.419  -2.213  37.795  1.00  0.930          H  
ATOM  24596  HE1 PHE A1532      16.731  -0.942  34.808  1.00  0.930          H  
ATOM  24597  HE2 PHE A1532      18.331  -3.502  37.718  1.00  0.930          H  
ATOM  24598  HZ  PHE A1532      16.515  -2.880  36.232  1.00  0.930          H  
ATOM  24599  N   PHE A1533      22.976   2.497  36.937  1.00  0.600          N  
ATOM  24600  CA  PHE A1533      24.294   3.050  37.242  1.00  0.670          C  
ATOM  24601  C   PHE A1533      24.300   3.895  38.521  1.00  0.690          C  
ATOM  24602  O   PHE A1533      25.119   3.664  39.423  1.00  0.740          O  
ATOM  24603  CB  PHE A1533      24.772   3.925  36.088  1.00  0.910          C  
ATOM  24604  CG  PHE A1533      26.113   4.615  36.304  1.00  0.910          C  
ATOM  24605  CD1 PHE A1533      27.291   4.022  35.888  1.00  0.910          C  
ATOM  24606  CD2 PHE A1533      26.201   5.835  36.958  1.00  0.910          C  
ATOM  24607  CE1 PHE A1533      28.503   4.623  36.112  1.00  0.910          C  
ATOM  24608  CE2 PHE A1533      27.403   6.427  37.173  1.00  0.910          C  
ATOM  24609  CZ  PHE A1533      28.551   5.822  36.755  1.00  0.910          C  
ATOM  24610  H   PHE A1533      22.551   2.724  36.034  1.00  0.720          H  
ATOM  24611  HA  PHE A1533      24.979   2.219  37.368  1.00  0.800          H  
ATOM  24612 1HB  PHE A1533      24.839   3.319  35.186  1.00  1.090          H  
ATOM  24613 2HB  PHE A1533      24.029   4.658  35.906  1.00  1.090          H  
ATOM  24614  HD1 PHE A1533      27.253   3.072  35.374  1.00  1.090          H  
ATOM  24615  HD2 PHE A1533      25.302   6.325  37.311  1.00  1.090          H  
ATOM  24616  HE1 PHE A1533      29.428   4.142  35.785  1.00  1.090          H  
ATOM  24617  HE2 PHE A1533      27.453   7.373  37.704  1.00  1.090          H  
ATOM  24618  HZ  PHE A1533      29.508   6.286  36.952  1.00  1.090          H  
ATOM  24619  N   ILE A1534      23.378   4.877  38.604  1.00  0.690          N  
ATOM  24620  CA  ILE A1534      23.343   5.771  39.760  1.00  0.740          C  
ATOM  24621  C   ILE A1534      23.073   4.995  41.021  1.00  0.720          C  
ATOM  24622  O   ILE A1534      23.766   5.164  42.031  1.00  0.780          O  
ATOM  24623  CB  ILE A1534      22.233   6.865  39.630  1.00  1.020          C  
ATOM  24624  CG1 ILE A1534      22.506   7.882  38.466  1.00  1.020          C  
ATOM  24625  CG2 ILE A1534      22.025   7.609  40.979  1.00  1.020          C  
ATOM  24626  CD1 ILE A1534      23.743   8.757  38.607  1.00  1.020          C  
ATOM  24627  H   ILE A1534      22.706   5.001  37.839  1.00  0.830          H  
ATOM  24628  HA  ILE A1534      24.315   6.241  39.861  1.00  0.890          H  
ATOM  24629  HB  ILE A1534      21.296   6.367  39.367  1.00  1.220          H  
ATOM  24630 1HG1 ILE A1534      22.584   7.320  37.548  1.00  1.220          H  
ATOM  24631 2HG1 ILE A1534      21.644   8.542  38.389  1.00  1.220          H  
ATOM  24632 1HG2 ILE A1534      21.223   8.336  40.873  1.00  1.220          H  
ATOM  24633 2HG2 ILE A1534      21.753   6.909  41.753  1.00  1.220          H  
ATOM  24634 3HG2 ILE A1534      22.929   8.117  41.271  1.00  1.220          H  
ATOM  24635 1HD1 ILE A1534      23.826   9.432  37.765  1.00  1.220          H  
ATOM  24636 2HD1 ILE A1534      23.676   9.350  39.503  1.00  1.220          H  
ATOM  24637 3HD1 ILE A1534      24.632   8.146  38.646  1.00  1.220          H  
ATOM  24638  N   TYR A1535      22.091   4.112  40.978  1.00  0.650          N  
ATOM  24639  CA  TYR A1535      21.783   3.365  42.161  1.00  0.660          C  
ATOM  24640  C   TYR A1535      22.921   2.416  42.532  1.00  0.640          C  
ATOM  24641  O   TYR A1535      23.192   2.255  43.719  1.00  0.660          O  
ATOM  24642  CB  TYR A1535      20.412   2.714  42.005  1.00  0.920          C  
ATOM  24643  CG  TYR A1535      19.266   3.731  42.236  1.00  0.920          C  
ATOM  24644  CD1 TYR A1535      18.968   4.717  41.287  1.00  0.920          C  
ATOM  24645  CD2 TYR A1535      18.495   3.658  43.382  1.00  0.920          C  
ATOM  24646  CE1 TYR A1535      17.947   5.607  41.499  1.00  0.920          C  
ATOM  24647  CE2 TYR A1535      17.465   4.563  43.594  1.00  0.920          C  
ATOM  24648  CZ  TYR A1535      17.197   5.534  42.657  1.00  0.920          C  
ATOM  24649  OH  TYR A1535      16.184   6.442  42.866  1.00  0.920          O  
ATOM  24650  H   TYR A1535      21.531   3.983  40.128  1.00  0.780          H  
ATOM  24651  HA  TYR A1535      21.688   4.071  42.981  1.00  0.790          H  
ATOM  24652 1HB  TYR A1535      20.312   2.304  41.004  1.00  1.100          H  
ATOM  24653 2HB  TYR A1535      20.298   1.902  42.717  1.00  1.100          H  
ATOM  24654  HD1 TYR A1535      19.537   4.805  40.385  1.00  1.100          H  
ATOM  24655  HD2 TYR A1535      18.689   2.892  44.115  1.00  1.100          H  
ATOM  24656  HE1 TYR A1535      17.735   6.376  40.753  1.00  1.100          H  
ATOM  24657  HE2 TYR A1535      16.864   4.502  44.499  1.00  1.100          H  
ATOM  24658  HH  TYR A1535      16.112   7.024  42.103  1.00  1.100          H  
ATOM  24659  N   ALA A1536      23.609   1.785  41.562  1.00  0.640          N  
ATOM  24660  CA  ALA A1536      24.694   0.863  41.904  1.00  0.650          C  
ATOM  24661  C   ALA A1536      25.796   1.569  42.691  1.00  0.700          C  
ATOM  24662  O   ALA A1536      26.309   1.027  43.675  1.00  0.720          O  
ATOM  24663  CB  ALA A1536      25.277   0.261  40.643  1.00  0.910          C  
ATOM  24664  H   ALA A1536      23.339   1.883  40.578  1.00  0.770          H  
ATOM  24665  HA  ALA A1536      24.283   0.070  42.523  1.00  0.780          H  
ATOM  24666 1HB  ALA A1536      26.075  -0.439  40.882  1.00  1.090          H  
ATOM  24667 2HB  ALA A1536      24.501  -0.248  40.097  1.00  1.090          H  
ATOM  24668 3HB  ALA A1536      25.661   1.060  40.042  1.00  1.090          H  
ATOM  24669  N   ILE A1537      26.123   2.799  42.300  1.00  0.740          N  
ATOM  24670  CA  ILE A1537      27.145   3.575  42.995  1.00  0.800          C  
ATOM  24671  C   ILE A1537      26.705   3.975  44.381  1.00  0.820          C  
ATOM  24672  O   ILE A1537      27.491   3.872  45.324  1.00  0.860          O  
ATOM  24673  CB  ILE A1537      27.574   4.762  42.176  1.00  1.100          C  
ATOM  24674  CG1 ILE A1537      28.263   4.212  40.991  1.00  1.100          C  
ATOM  24675  CG2 ILE A1537      28.515   5.720  43.027  1.00  1.100          C  
ATOM  24676  CD1 ILE A1537      28.466   5.111  39.966  1.00  1.100          C  
ATOM  24677  H   ILE A1537      25.679   3.175  41.449  1.00  0.890          H  
ATOM  24678  HA  ILE A1537      28.011   2.941  43.110  1.00  0.960          H  
ATOM  24679  HB  ILE A1537      26.694   5.269  41.823  1.00  1.320          H  
ATOM  24680 1HG1 ILE A1537      29.222   3.826  41.291  1.00  1.320          H  
ATOM  24681 2HG1 ILE A1537      27.669   3.422  40.591  1.00  1.320          H  
ATOM  24682 1HG2 ILE A1537      28.840   6.565  42.443  1.00  1.320          H  
ATOM  24683 2HG2 ILE A1537      27.972   6.095  43.890  1.00  1.320          H  
ATOM  24684 3HG2 ILE A1537      29.392   5.171  43.369  1.00  1.320          H  
ATOM  24685 1HD1 ILE A1537      28.962   4.584  39.157  1.00  1.320          H  
ATOM  24686 2HD1 ILE A1537      27.492   5.465  39.654  1.00  1.320          H  
ATOM  24687 3HD1 ILE A1537      29.044   5.917  40.265  1.00  1.320          H  
ATOM  24688  N   ILE A1538      25.464   4.450  44.514  1.00  0.810          N  
ATOM  24689  CA  ILE A1538      24.959   4.822  45.827  1.00  0.850          C  
ATOM  24690  C   ILE A1538      25.025   3.567  46.678  1.00  0.810          C  
ATOM  24691  O   ILE A1538      25.394   3.612  47.850  1.00  0.850          O  
ATOM  24692  CB  ILE A1538      23.502   5.312  45.776  1.00  1.170          C  
ATOM  24693  CG1 ILE A1538      23.421   6.646  45.037  1.00  1.170          C  
ATOM  24694  CG2 ILE A1538      22.926   5.411  47.243  1.00  1.170          C  
ATOM  24695  CD1 ILE A1538      22.017   7.054  44.661  1.00  1.170          C  
ATOM  24696  H   ILE A1538      24.870   4.555  43.683  1.00  0.970          H  
ATOM  24697  HA  ILE A1538      25.598   5.592  46.258  1.00  1.020          H  
ATOM  24698  HB  ILE A1538      22.937   4.624  45.195  1.00  1.410          H  
ATOM  24699 1HG1 ILE A1538      23.838   7.417  45.651  1.00  1.410          H  
ATOM  24700 2HG1 ILE A1538      24.011   6.575  44.131  1.00  1.410          H  
ATOM  24701 1HG2 ILE A1538      21.896   5.737  47.223  1.00  1.410          H  
ATOM  24702 2HG2 ILE A1538      22.963   4.440  47.741  1.00  1.410          H  
ATOM  24703 3HG2 ILE A1538      23.520   6.125  47.814  1.00  1.410          H  
ATOM  24704 1HD1 ILE A1538      22.052   8.004  44.130  1.00  1.410          H  
ATOM  24705 2HD1 ILE A1538      21.582   6.295  44.015  1.00  1.410          H  
ATOM  24706 3HD1 ILE A1538      21.401   7.168  45.543  1.00  1.410          H  
ATOM  24707  N   GLY A1539      24.624   2.439  46.095  1.00  0.740          N  
ATOM  24708  CA  GLY A1539      24.641   1.156  46.753  1.00  0.720          C  
ATOM  24709  C   GLY A1539      26.012   0.898  47.361  1.00  0.760          C  
ATOM  24710  O   GLY A1539      26.131   0.659  48.565  1.00  0.830          O  
ATOM  24711  H   GLY A1539      24.292   2.475  45.136  1.00  0.890          H  
ATOM  24712 1HA  GLY A1539      23.874   1.140  47.510  1.00  0.860          H  
ATOM  24713 2HA  GLY A1539      24.407   0.382  46.023  1.00  0.860          H  
ATOM  24714  N   MET A1540      27.077   1.002  46.553  1.00  0.750          N  
ATOM  24715  CA  MET A1540      28.426   0.779  47.084  1.00  0.810          C  
ATOM  24716  C   MET A1540      28.752   1.697  48.234  1.00  0.880          C  
ATOM  24717  O   MET A1540      29.325   1.292  49.240  1.00  0.930          O  
ATOM  24718  CB  MET A1540      29.510   1.143  46.082  1.00  1.110          C  
ATOM  24719  CG  MET A1540      29.715   0.308  44.929  1.00  1.110          C  
ATOM  24720  SD  MET A1540      31.220   0.828  44.107  1.00  1.110          S  
ATOM  24721  CE  MET A1540      30.745   2.218  43.193  1.00  1.110          C  
ATOM  24722  H   MET A1540      26.923   1.192  45.558  1.00  0.900          H  
ATOM  24723  HA  MET A1540      28.514  -0.242  47.429  1.00  0.970          H  
ATOM  24724 1HB  MET A1540      29.305   2.133  45.714  1.00  1.330          H  
ATOM  24725 2HB  MET A1540      30.469   1.191  46.605  1.00  1.330          H  
ATOM  24726 1HG  MET A1540      29.828  -0.715  45.224  1.00  1.330          H  
ATOM  24727 2HG  MET A1540      28.875   0.383  44.240  1.00  1.330          H  
ATOM  24728 1HE  MET A1540      31.603   2.570  42.679  1.00  1.330          H  
ATOM  24729 2HE  MET A1540      29.988   1.930  42.482  1.00  1.330          H  
ATOM  24730 3HE  MET A1540      30.375   2.996  43.851  1.00  1.330          H  
ATOM  24731  N   GLN A1541      28.423   2.959  48.063  1.00  0.920          N  
ATOM  24732  CA  GLN A1541      28.744   3.968  49.042  1.00  1.010          C  
ATOM  24733  C   GLN A1541      27.958   3.871  50.356  1.00  1.050          C  
ATOM  24734  O   GLN A1541      28.477   4.245  51.412  1.00  1.200          O  
ATOM  24735  CB  GLN A1541      28.553   5.315  48.392  1.00  1.380          C  
ATOM  24736  CG  GLN A1541      29.571   5.586  47.290  1.00  1.380          C  
ATOM  24737  CD  GLN A1541      29.295   6.867  46.584  1.00  1.380          C  
ATOM  24738  OE1 GLN A1541      28.146   7.131  46.215  1.00  1.380          O  
ATOM  24739  NE2 GLN A1541      30.328   7.695  46.422  1.00  1.380          N  
ATOM  24740  H   GLN A1541      27.967   3.239  47.184  1.00  1.100          H  
ATOM  24741  HA  GLN A1541      29.800   3.863  49.285  1.00  1.210          H  
ATOM  24742 1HB  GLN A1541      27.549   5.374  47.969  1.00  1.650          H  
ATOM  24743 2HB  GLN A1541      28.657   6.087  49.146  1.00  1.650          H  
ATOM  24744 1HG  GLN A1541      30.567   5.646  47.733  1.00  1.650          H  
ATOM  24745 2HG  GLN A1541      29.543   4.781  46.559  1.00  1.650          H  
ATOM  24746 1HE2 GLN A1541      30.203   8.621  46.008  1.00  1.650          H  
ATOM  24747 2HE2 GLN A1541      31.268   7.389  46.713  1.00  1.650          H  
ATOM  24748  N   VAL A1542      26.713   3.398  50.293  1.00  0.940          N  
ATOM  24749  CA  VAL A1542      25.858   3.349  51.470  1.00  0.980          C  
ATOM  24750  C   VAL A1542      25.704   1.940  52.097  1.00  0.980          C  
ATOM  24751  O   VAL A1542      25.717   1.823  53.322  1.00  1.120          O  
ATOM  24752  CB  VAL A1542      24.472   3.936  51.132  1.00  1.360          C  
ATOM  24753  CG1 VAL A1542      23.556   3.861  52.349  1.00  1.360          C  
ATOM  24754  CG2 VAL A1542      24.624   5.384  50.646  1.00  1.360          C  
ATOM  24755  H   VAL A1542      26.334   3.128  49.381  1.00  1.130          H  
ATOM  24756  HA  VAL A1542      26.304   3.994  52.225  1.00  1.180          H  
ATOM  24757  HB  VAL A1542      24.019   3.331  50.343  1.00  1.630          H  
ATOM  24758 1HG1 VAL A1542      22.583   4.243  52.090  1.00  1.630          H  
ATOM  24759 2HG1 VAL A1542      23.461   2.853  52.676  1.00  1.630          H  
ATOM  24760 3HG1 VAL A1542      23.979   4.452  53.159  1.00  1.630          H  
ATOM  24761 1HG2 VAL A1542      23.650   5.791  50.391  1.00  1.630          H  
ATOM  24762 2HG2 VAL A1542      25.077   5.986  51.432  1.00  1.630          H  
ATOM  24763 3HG2 VAL A1542      25.266   5.407  49.760  1.00  1.630          H  
ATOM  24764  N   PHE A1543      25.473   0.887  51.289  1.00  0.880          N  
ATOM  24765  CA  PHE A1543      25.199  -0.463  51.814  1.00  0.850          C  
ATOM  24766  C   PHE A1543      26.379  -1.397  51.515  1.00  0.840          C  
ATOM  24767  O   PHE A1543      26.330  -2.619  51.715  1.00  0.810          O  
ATOM  24768  CB  PHE A1543      23.969  -1.017  51.121  1.00  1.200          C  
ATOM  24769  CG  PHE A1543      22.846  -0.052  51.121  1.00  1.200          C  
ATOM  24770  CD1 PHE A1543      22.440   0.446  49.920  1.00  1.200          C  
ATOM  24771  CD2 PHE A1543      22.250   0.421  52.265  1.00  1.200          C  
ATOM  24772  CE1 PHE A1543      21.470   1.389  49.826  1.00  1.200          C  
ATOM  24773  CE2 PHE A1543      21.246   1.371  52.179  1.00  1.200          C  
ATOM  24774  CZ  PHE A1543      20.870   1.858  50.942  1.00  1.200          C  
ATOM  24775  H   PHE A1543      25.493   1.004  50.277  1.00  1.060          H  
ATOM  24776  HA  PHE A1543      25.046  -0.407  52.893  1.00  1.020          H  
ATOM  24777 1HB  PHE A1543      24.223  -1.255  50.093  1.00  1.440          H  
ATOM  24778 2HB  PHE A1543      23.642  -1.931  51.599  1.00  1.440          H  
ATOM  24779  HD1 PHE A1543      22.919   0.067  49.035  1.00  1.440          H  
ATOM  24780  HD2 PHE A1543      22.570   0.046  53.241  1.00  1.440          H  
ATOM  24781  HE1 PHE A1543      21.184   1.770  48.860  1.00  1.440          H  
ATOM  24782  HE2 PHE A1543      20.771   1.744  53.087  1.00  1.440          H  
ATOM  24783  HZ  PHE A1543      20.098   2.615  50.856  1.00  1.440          H  
ATOM  24784  N   GLY A1544      27.466  -0.783  51.086  1.00  0.880          N  
ATOM  24785  CA  GLY A1544      28.689  -1.444  50.639  1.00  0.890          C  
ATOM  24786  C   GLY A1544      29.324  -2.417  51.609  1.00  0.910          C  
ATOM  24787  O   GLY A1544      29.916  -3.408  51.181  1.00  0.970          O  
ATOM  24788  H   GLY A1544      27.396   0.226  51.015  1.00  1.060          H  
ATOM  24789 1HA  GLY A1544      28.521  -1.925  49.686  1.00  1.070          H  
ATOM  24790 2HA  GLY A1544      29.424  -0.677  50.436  1.00  1.070          H  
ATOM  24791  N   ASN A1545      29.215  -2.155  52.911  1.00  0.930          N  
ATOM  24792  CA  ASN A1545      29.865  -3.027  53.862  1.00  0.990          C  
ATOM  24793  C   ASN A1545      29.017  -4.056  54.630  1.00  1.020          C  
ATOM  24794  O   ASN A1545      29.546  -4.666  55.560  1.00  1.140          O  
ATOM  24795  CB  ASN A1545      30.658  -2.155  54.800  1.00  1.360          C  
ATOM  24796  CG  ASN A1545      31.800  -1.431  54.038  1.00  1.360          C  
ATOM  24797  OD1 ASN A1545      32.437  -2.027  53.163  1.00  1.360          O  
ATOM  24798  ND2 ASN A1545      32.043  -0.184  54.355  1.00  1.360          N  
ATOM  24799  H   ASN A1545      28.725  -1.332  53.234  1.00  1.120          H  
ATOM  24800  HA  ASN A1545      30.591  -3.617  53.304  1.00  1.190          H  
ATOM  24801 1HB  ASN A1545      30.001  -1.418  55.269  1.00  1.630          H  
ATOM  24802 2HB  ASN A1545      31.091  -2.765  55.589  1.00  1.630          H  
ATOM  24803 1HD2 ASN A1545      32.797   0.333  53.877  1.00  1.630          H  
ATOM  24804 2HD2 ASN A1545      31.500   0.280  55.095  1.00  1.630          H  
ATOM  24805  N   ILE A1546      27.739  -4.304  54.297  1.00  0.940          N  
ATOM  24806  CA  ILE A1546      27.048  -5.334  55.101  1.00  0.960          C  
ATOM  24807  C   ILE A1546      27.766  -6.670  54.879  1.00  0.980          C  
ATOM  24808  O   ILE A1546      28.068  -7.018  53.740  1.00  0.980          O  
ATOM  24809  CB  ILE A1546      25.529  -5.480  54.821  1.00  1.340          C  
ATOM  24810  CG1 ILE A1546      24.702  -4.242  55.273  1.00  1.340          C  
ATOM  24811  CG2 ILE A1546      24.977  -6.705  55.600  1.00  1.340          C  
ATOM  24812  CD1 ILE A1546      24.592  -3.123  54.305  1.00  1.340          C  
ATOM  24813  H   ILE A1546      27.270  -3.817  53.523  1.00  1.130          H  
ATOM  24814  HA  ILE A1546      27.134  -5.085  56.143  1.00  1.150          H  
ATOM  24815  HB  ILE A1546      25.376  -5.599  53.772  1.00  1.600          H  
ATOM  24816 1HG1 ILE A1546      23.689  -4.590  55.482  1.00  1.600          H  
ATOM  24817 2HG1 ILE A1546      25.123  -3.858  56.178  1.00  1.600          H  
ATOM  24818 1HG2 ILE A1546      23.920  -6.809  55.416  1.00  1.600          H  
ATOM  24819 2HG2 ILE A1546      25.469  -7.619  55.287  1.00  1.600          H  
ATOM  24820 3HG2 ILE A1546      25.128  -6.558  56.671  1.00  1.600          H  
ATOM  24821 1HD1 ILE A1546      23.969  -2.336  54.736  1.00  1.600          H  
ATOM  24822 2HD1 ILE A1546      25.570  -2.723  54.101  1.00  1.600          H  
ATOM  24823 3HD1 ILE A1546      24.139  -3.480  53.383  1.00  1.600          H  
ATOM  24824  N   ALA A1547      28.040  -7.424  55.959  1.00  1.020          N  
ATOM  24825  CA  ALA A1547      28.766  -8.682  55.853  1.00  1.050          C  
ATOM  24826  C   ALA A1547      28.063  -9.653  54.940  1.00  1.020          C  
ATOM  24827  O   ALA A1547      26.836  -9.765  54.920  1.00  0.990          O  
ATOM  24828  CB  ALA A1547      28.946  -9.327  57.214  1.00  1.460          C  
ATOM  24829  H   ALA A1547      27.773  -7.127  56.899  1.00  1.220          H  
ATOM  24830  HA  ALA A1547      29.746  -8.466  55.428  1.00  1.260          H  
ATOM  24831 1HB  ALA A1547      29.516 -10.250  57.100  1.00  1.750          H  
ATOM  24832 2HB  ALA A1547      29.489  -8.642  57.871  1.00  1.750          H  
ATOM  24833 3HB  ALA A1547      27.971  -9.554  57.648  1.00  1.750          H  
ATOM  24834  N   LEU A1548      28.857 -10.424  54.218  1.00  1.030          N  
ATOM  24835  CA  LEU A1548      28.332 -11.365  53.241  1.00  1.000          C  
ATOM  24836  C   LEU A1548      27.984 -12.704  53.846  1.00  1.000          C  
ATOM  24837  O   LEU A1548      28.579 -13.725  53.497  1.00  1.080          O  
ATOM  24838  CB  LEU A1548      29.397 -11.592  52.179  1.00  1.410          C  
ATOM  24839  CG  LEU A1548      29.949 -10.338  51.543  1.00  1.410          C  
ATOM  24840  CD1 LEU A1548      30.950 -10.747  50.501  1.00  1.410          C  
ATOM  24841  CD2 LEU A1548      28.828  -9.462  51.001  1.00  1.410          C  
ATOM  24842  H   LEU A1548      29.858 -10.317  54.330  1.00  1.240          H  
ATOM  24843  HA  LEU A1548      27.419 -10.955  52.814  1.00  1.200          H  
ATOM  24844 1HB  LEU A1548      30.233 -12.117  52.641  1.00  1.690          H  
ATOM  24845 2HB  LEU A1548      29.001 -12.217  51.406  1.00  1.690          H  
ATOM  24846  HG  LEU A1548      30.492  -9.769  52.297  1.00  1.690          H  
ATOM  24847 1HD1 LEU A1548      31.397  -9.876  50.080  1.00  1.690          H  
ATOM  24848 2HD1 LEU A1548      31.729 -11.355  50.959  1.00  1.690          H  
ATOM  24849 3HD1 LEU A1548      30.454 -11.312  49.728  1.00  1.690          H  
ATOM  24850 1HD2 LEU A1548      29.254  -8.577  50.592  1.00  1.690          H  
ATOM  24851 2HD2 LEU A1548      28.266  -9.988  50.241  1.00  1.690          H  
ATOM  24852 3HD2 LEU A1548      28.167  -9.167  51.799  1.00  1.690          H  
ATOM  24853  N   ASP A1549      27.059 -12.690  54.778  1.00  0.940          N  
ATOM  24854  CA  ASP A1549      26.673 -13.908  55.467  1.00  0.940          C  
ATOM  24855  C   ASP A1549      25.996 -14.946  54.578  1.00  0.930          C  
ATOM  24856  O   ASP A1549      25.094 -14.649  53.783  1.00  0.930          O  
ATOM  24857  CB  ASP A1549      25.765 -13.602  56.655  1.00  1.320          C  
ATOM  24858  CG  ASP A1549      26.486 -12.973  57.846  1.00  1.320          C  
ATOM  24859  OD1 ASP A1549      27.700 -12.946  57.884  1.00  1.320          O  
ATOM  24860  OD2 ASP A1549      25.798 -12.550  58.739  1.00  1.320          O  
ATOM  24861  H   ASP A1549      26.624 -11.783  54.976  1.00  1.130          H  
ATOM  24862  HA  ASP A1549      27.580 -14.363  55.861  1.00  1.130          H  
ATOM  24863 1HB  ASP A1549      24.989 -12.915  56.336  1.00  1.580          H  
ATOM  24864 2HB  ASP A1549      25.270 -14.526  56.978  1.00  1.580          H  
ATOM  24865  N   ASP A1550      26.370 -16.192  54.769  1.00  1.030          N  
ATOM  24866  CA  ASP A1550      25.699 -17.243  54.048  1.00  1.100          C  
ATOM  24867  C   ASP A1550      24.263 -17.295  54.513  1.00  1.140          C  
ATOM  24868  O   ASP A1550      23.952 -16.928  55.647  1.00  1.180          O  
ATOM  24869  CB  ASP A1550      26.408 -18.574  54.231  1.00  1.510          C  
ATOM  24870  CG  ASP A1550      27.702 -18.680  53.404  1.00  1.510          C  
ATOM  24871  OD1 ASP A1550      27.811 -18.021  52.388  1.00  1.510          O  
ATOM  24872  OD2 ASP A1550      28.587 -19.364  53.827  1.00  1.510          O  
ATOM  24873  H   ASP A1550      27.126 -16.408  55.407  1.00  1.240          H  
ATOM  24874  HA  ASP A1550      25.703 -16.999  52.985  1.00  1.320          H  
ATOM  24875 1HB  ASP A1550      26.653 -18.692  55.281  1.00  1.810          H  
ATOM  24876 2HB  ASP A1550      25.732 -19.389  53.957  1.00  1.810          H  
ATOM  24877  N   ASP A1551      23.400 -17.749  53.622  1.00  1.230          N  
ATOM  24878  CA  ASP A1551      21.970 -17.947  53.828  1.00  1.360          C  
ATOM  24879  C   ASP A1551      21.126 -16.673  53.958  1.00  1.310          C  
ATOM  24880  O   ASP A1551      19.923 -16.763  54.217  1.00  1.430          O  
ATOM  24881  CB  ASP A1551      21.702 -18.786  55.077  1.00  1.850          C  
ATOM  24882  CG  ASP A1551      22.361 -20.170  55.096  1.00  1.850          C  
ATOM  24883  OD1 ASP A1551      22.552 -20.804  54.056  1.00  1.850          O  
ATOM  24884  OD2 ASP A1551      22.649 -20.593  56.179  1.00  1.850          O  
ATOM  24885  H   ASP A1551      23.767 -17.994  52.712  1.00  1.480          H  
ATOM  24886  HA  ASP A1551      21.593 -18.497  52.967  1.00  1.630          H  
ATOM  24887 1HB  ASP A1551      21.995 -18.240  55.971  1.00  2.220          H  
ATOM  24888 2HB  ASP A1551      20.625 -18.937  55.156  1.00  2.220          H  
ATOM  24889  N   THR A1552      21.693 -15.493  53.714  1.00  1.180          N  
ATOM  24890  CA  THR A1552      20.842 -14.303  53.713  1.00  1.210          C  
ATOM  24891  C   THR A1552      20.904 -13.558  52.392  1.00  1.260          C  
ATOM  24892  O   THR A1552      21.558 -14.016  51.454  1.00  2.050          O  
ATOM  24893  CB  THR A1552      21.127 -13.351  54.877  1.00  1.680          C  
ATOM  24894  OG1 THR A1552      20.087 -12.361  54.896  1.00  1.680          O  
ATOM  24895  CG2 THR A1552      22.476 -12.698  54.740  1.00  1.680          C  
ATOM  24896  H   THR A1552      22.706 -15.406  53.560  1.00  1.420          H  
ATOM  24897  HA  THR A1552      19.808 -14.621  53.840  1.00  1.450          H  
ATOM  24898  HB  THR A1552      21.096 -13.914  55.811  1.00  2.020          H  
ATOM  24899  HG1 THR A1552      20.116 -11.885  55.739  1.00  2.020          H  
ATOM  24900 1HG2 THR A1552      22.650 -12.033  55.578  1.00  2.020          H  
ATOM  24901 2HG2 THR A1552      23.227 -13.467  54.735  1.00  2.020          H  
ATOM  24902 3HG2 THR A1552      22.546 -12.137  53.830  1.00  2.020          H  
ATOM  24903  N   SER A1553      20.166 -12.439  52.319  1.00  0.900          N  
ATOM  24904  CA  SER A1553      20.053 -11.611  51.106  1.00  0.880          C  
ATOM  24905  C   SER A1553      21.308 -10.855  50.659  1.00  0.830          C  
ATOM  24906  O   SER A1553      21.450 -10.553  49.475  1.00  0.900          O  
ATOM  24907  CB  SER A1553      18.896 -10.652  51.267  1.00  1.240          C  
ATOM  24908  OG  SER A1553      19.108  -9.754  52.318  1.00  1.240          O  
ATOM  24909  H   SER A1553      19.675 -12.153  53.167  1.00  1.080          H  
ATOM  24910  HA  SER A1553      19.784 -12.286  50.293  1.00  1.060          H  
ATOM  24911 1HB  SER A1553      18.752 -10.103  50.338  1.00  1.490          H  
ATOM  24912 2HB  SER A1553      17.999 -11.219  51.448  1.00  1.490          H  
ATOM  24913  HG  SER A1553      18.311  -9.158  52.324  1.00  1.490          H  
ATOM  24914  N   ILE A1554      22.231 -10.581  51.570  1.00  0.790          N  
ATOM  24915  CA  ILE A1554      23.488  -9.940  51.204  1.00  0.770          C  
ATOM  24916  C   ILE A1554      24.532 -11.011  51.378  1.00  0.790          C  
ATOM  24917  O   ILE A1554      24.736 -11.505  52.482  1.00  0.850          O  
ATOM  24918  CB  ILE A1554      23.792  -8.683  52.053  1.00  1.090          C  
ATOM  24919  CG1 ILE A1554      22.652  -7.690  51.835  1.00  1.090          C  
ATOM  24920  CG2 ILE A1554      25.156  -8.090  51.629  1.00  1.090          C  
ATOM  24921  CD1 ILE A1554      22.604  -6.489  52.706  1.00  1.090          C  
ATOM  24922  H   ILE A1554      22.060 -10.818  52.536  1.00  0.950          H  
ATOM  24923  HA  ILE A1554      23.465  -9.649  50.153  1.00  0.920          H  
ATOM  24924  HB  ILE A1554      23.819  -8.945  53.112  1.00  1.300          H  
ATOM  24925 1HG1 ILE A1554      22.722  -7.353  50.822  1.00  1.300          H  
ATOM  24926 2HG1 ILE A1554      21.713  -8.218  51.968  1.00  1.300          H  
ATOM  24927 1HG2 ILE A1554      25.391  -7.213  52.203  1.00  1.300          H  
ATOM  24928 2HG2 ILE A1554      25.928  -8.829  51.801  1.00  1.300          H  
ATOM  24929 3HG2 ILE A1554      25.130  -7.831  50.566  1.00  1.300          H  
ATOM  24930 1HD1 ILE A1554      21.747  -5.901  52.431  1.00  1.300          H  
ATOM  24931 2HD1 ILE A1554      22.502  -6.789  53.731  1.00  1.300          H  
ATOM  24932 3HD1 ILE A1554      23.491  -5.893  52.584  1.00  1.300          H  
ATOM  24933  N   ASN A1555      25.166 -11.396  50.287  1.00  0.760          N  
ATOM  24934  CA  ASN A1555      26.065 -12.542  50.357  1.00  0.780          C  
ATOM  24935  C   ASN A1555      27.144 -12.540  49.289  1.00  0.770          C  
ATOM  24936  O   ASN A1555      27.295 -11.601  48.517  1.00  0.750          O  
ATOM  24937  CB  ASN A1555      25.284 -13.860  50.341  1.00  1.080          C  
ATOM  24938  CG  ASN A1555      24.505 -14.163  49.071  1.00  1.080          C  
ATOM  24939  OD1 ASN A1555      25.063 -14.272  47.948  1.00  1.080          O  
ATOM  24940  ND2 ASN A1555      23.205 -14.323  49.209  1.00  1.080          N  
ATOM  24941  H   ASN A1555      24.980 -10.867  49.431  1.00  0.910          H  
ATOM  24942  HA  ASN A1555      26.572 -12.508  51.312  1.00  0.940          H  
ATOM  24943 1HB  ASN A1555      25.946 -14.696  50.557  1.00  1.300          H  
ATOM  24944 2HB  ASN A1555      24.561 -13.837  51.165  1.00  1.300          H  
ATOM  24945 1HD2 ASN A1555      22.629 -14.540  48.419  1.00  1.300          H  
ATOM  24946 2HD2 ASN A1555      22.754 -14.230  50.116  1.00  1.300          H  
ATOM  24947  N   ARG A1556      27.855 -13.650  49.211  1.00  0.810          N  
ATOM  24948  CA  ARG A1556      29.001 -13.828  48.333  1.00  0.820          C  
ATOM  24949  C   ARG A1556      28.717 -13.531  46.855  1.00  0.760          C  
ATOM  24950  O   ARG A1556      29.603 -13.054  46.144  1.00  0.730          O  
ATOM  24951  CB  ARG A1556      29.481 -15.257  48.481  1.00  1.140          C  
ATOM  24952  CG  ARG A1556      30.101 -15.564  49.873  1.00  1.140          C  
ATOM  24953  CD  ARG A1556      30.703 -16.917  49.973  1.00  1.140          C  
ATOM  24954  NE  ARG A1556      29.667 -17.977  49.948  1.00  1.140          N  
ATOM  24955  CZ  ARG A1556      29.413 -18.797  48.878  1.00  1.140          C  
ATOM  24956  NH1 ARG A1556      30.115 -18.689  47.766  1.00  1.140          N  
ATOM  24957  NH2 ARG A1556      28.452 -19.718  48.929  1.00  1.140          N  
ATOM  24958  H   ARG A1556      27.636 -14.394  49.856  1.00  0.970          H  
ATOM  24959  HA  ARG A1556      29.789 -13.162  48.667  1.00  0.980          H  
ATOM  24960 1HB  ARG A1556      28.648 -15.939  48.305  1.00  1.370          H  
ATOM  24961 2HB  ARG A1556      30.234 -15.460  47.720  1.00  1.370          H  
ATOM  24962 1HG  ARG A1556      30.884 -14.839  50.082  1.00  1.370          H  
ATOM  24963 2HG  ARG A1556      29.332 -15.492  50.649  1.00  1.370          H  
ATOM  24964 1HD  ARG A1556      31.414 -17.076  49.176  1.00  1.370          H  
ATOM  24965 2HD  ARG A1556      31.223 -16.989  50.926  1.00  1.370          H  
ATOM  24966  HE  ARG A1556      29.081 -18.089  50.815  1.00  1.370          H  
ATOM  24967 1HH1 ARG A1556      30.844 -18.015  47.679  1.00  1.370          H  
ATOM  24968 2HH1 ARG A1556      29.913 -19.321  46.966  1.00  1.370          H  
ATOM  24969 1HH2 ARG A1556      27.894 -19.828  49.768  1.00  1.370          H  
ATOM  24970 2HH2 ARG A1556      28.274 -20.314  48.097  1.00  1.370          H  
ATOM  24971  N   HIS A1557      27.499 -13.819  46.377  1.00  0.770          N  
ATOM  24972  CA  HIS A1557      27.162 -13.574  44.972  1.00  0.760          C  
ATOM  24973  C   HIS A1557      26.144 -12.445  44.851  1.00  0.760          C  
ATOM  24974  O   HIS A1557      25.555 -12.216  43.790  1.00  0.820          O  
ATOM  24975  CB  HIS A1557      26.603 -14.846  44.324  1.00  1.070          C  
ATOM  24976  CG  HIS A1557      27.595 -15.947  44.285  1.00  1.070          C  
ATOM  24977  ND1 HIS A1557      28.702 -15.885  43.492  1.00  1.070          N  
ATOM  24978  CD2 HIS A1557      27.656 -17.144  44.920  1.00  1.070          C  
ATOM  24979  CE1 HIS A1557      29.431 -16.982  43.676  1.00  1.070          C  
ATOM  24980  NE2 HIS A1557      28.804 -17.758  44.514  1.00  1.070          N  
ATOM  24981  H   HIS A1557      26.777 -14.204  46.990  1.00  0.920          H  
ATOM  24982  HA  HIS A1557      28.054 -13.280  44.425  1.00  0.910          H  
ATOM  24983 1HB  HIS A1557      25.734 -15.171  44.871  1.00  1.280          H  
ATOM  24984 2HB  HIS A1557      26.291 -14.633  43.305  1.00  1.280          H  
ATOM  24985  HD2 HIS A1557      26.945 -17.555  45.618  1.00  1.280          H  
ATOM  24986  HE1 HIS A1557      30.377 -17.220  43.196  1.00  1.280          H  
ATOM  24987  HE2 HIS A1557      29.125 -18.701  44.823  1.00  1.280          H  
ATOM  24988  N   ASN A1558      25.923 -11.769  45.968  1.00  0.720          N  
ATOM  24989  CA  ASN A1558      24.948 -10.711  46.151  1.00  0.740          C  
ATOM  24990  C   ASN A1558      25.516  -9.595  47.018  1.00  0.710          C  
ATOM  24991  O   ASN A1558      24.939  -9.265  48.055  1.00  0.890          O  
ATOM  24992  CB  ASN A1558      23.694 -11.310  46.770  1.00  1.030          C  
ATOM  24993  CG  ASN A1558      22.936 -12.198  45.828  1.00  1.030          C  
ATOM  24994  OD1 ASN A1558      22.142 -11.689  45.031  1.00  1.030          O  
ATOM  24995  ND2 ASN A1558      23.150 -13.495  45.888  1.00  1.030          N  
ATOM  24996  H   ASN A1558      26.504 -11.978  46.781  1.00  0.860          H  
ATOM  24997  HA  ASN A1558      24.703 -10.281  45.178  1.00  0.890          H  
ATOM  24998 1HB  ASN A1558      24.001 -11.905  47.605  1.00  1.230          H  
ATOM  24999 2HB  ASN A1558      23.032 -10.562  47.174  1.00  1.230          H  
ATOM  25000 1HD2 ASN A1558      22.651 -14.117  45.282  1.00  1.230          H  
ATOM  25001 2HD2 ASN A1558      23.809 -13.862  46.560  1.00  1.230          H  
ATOM  25002  N   ASN A1559      26.665  -9.059  46.626  1.00  0.660          N  
ATOM  25003  CA  ASN A1559      27.343  -8.021  47.387  1.00  0.710          C  
ATOM  25004  C   ASN A1559      27.001  -6.619  46.874  1.00  0.620          C  
ATOM  25005  O   ASN A1559      26.374  -6.468  45.835  1.00  0.630          O  
ATOM  25006  CB  ASN A1559      28.841  -8.322  47.250  1.00  0.970          C  
ATOM  25007  CG  ASN A1559      29.803  -7.635  48.176  1.00  0.970          C  
ATOM  25008  OD1 ASN A1559      29.495  -6.637  48.834  1.00  0.970          O  
ATOM  25009  ND2 ASN A1559      30.990  -8.155  48.228  1.00  0.970          N  
ATOM  25010  H   ASN A1559      27.083  -9.372  45.761  1.00  0.790          H  
ATOM  25011  HA  ASN A1559      27.035  -8.086  48.431  1.00  0.850          H  
ATOM  25012 1HB  ASN A1559      28.972  -9.399  47.395  1.00  1.170          H  
ATOM  25013 2HB  ASN A1559      29.136  -8.118  46.245  1.00  1.170          H  
ATOM  25014 1HD2 ASN A1559      31.688  -7.768  48.836  1.00  1.170          H  
ATOM  25015 2HD2 ASN A1559      31.200  -8.976  47.693  1.00  1.170          H  
ATOM  25016  N   PHE A1560      27.536  -5.607  47.547  1.00  0.660          N  
ATOM  25017  CA  PHE A1560      27.450  -4.197  47.167  1.00  0.680          C  
ATOM  25018  C   PHE A1560      28.805  -3.521  47.031  1.00  0.750          C  
ATOM  25019  O   PHE A1560      28.860  -2.391  46.577  1.00  0.870          O  
ATOM  25020  CB  PHE A1560      26.685  -3.339  48.182  1.00  0.940          C  
ATOM  25021  CG  PHE A1560      25.243  -3.486  48.335  1.00  0.940          C  
ATOM  25022  CD1 PHE A1560      24.699  -4.283  49.320  1.00  0.940          C  
ATOM  25023  CD2 PHE A1560      24.399  -2.734  47.519  1.00  0.940          C  
ATOM  25024  CE1 PHE A1560      23.343  -4.340  49.474  1.00  0.940          C  
ATOM  25025  CE2 PHE A1560      23.039  -2.787  47.676  1.00  0.940          C  
ATOM  25026  CZ  PHE A1560      22.513  -3.594  48.657  1.00  0.940          C  
ATOM  25027  H   PHE A1560      28.037  -5.841  48.392  1.00  0.790          H  
ATOM  25028  HA  PHE A1560      26.948  -4.141  46.203  1.00  0.820          H  
ATOM  25029 1HB  PHE A1560      27.108  -3.551  49.160  1.00  1.130          H  
ATOM  25030 2HB  PHE A1560      26.879  -2.288  47.978  1.00  1.130          H  
ATOM  25031  HD1 PHE A1560      25.357  -4.858  49.981  1.00  1.130          H  
ATOM  25032  HD2 PHE A1560      24.837  -2.093  46.753  1.00  1.130          H  
ATOM  25033  HE1 PHE A1560      22.916  -4.966  50.248  1.00  1.130          H  
ATOM  25034  HE2 PHE A1560      22.382  -2.193  47.032  1.00  1.130          H  
ATOM  25035  HZ  PHE A1560      21.446  -3.648  48.801  1.00  1.130          H  
ATOM  25036  N   ARG A1561      29.883  -4.167  47.473  1.00  0.820          N  
ATOM  25037  CA  ARG A1561      31.204  -3.540  47.522  1.00  0.940          C  
ATOM  25038  C   ARG A1561      31.662  -2.841  46.241  1.00  0.970          C  
ATOM  25039  O   ARG A1561      32.177  -1.729  46.320  1.00  1.210          O  
ATOM  25040  CB  ARG A1561      32.253  -4.554  47.931  1.00  1.270          C  
ATOM  25041  CG  ARG A1561      33.660  -4.017  48.079  1.00  1.270          C  
ATOM  25042  CD  ARG A1561      34.587  -5.078  48.521  1.00  1.270          C  
ATOM  25043  NE  ARG A1561      35.937  -4.573  48.709  1.00  1.270          N  
ATOM  25044  CZ  ARG A1561      37.011  -5.317  49.069  1.00  1.270          C  
ATOM  25045  NH1 ARG A1561      36.896  -6.622  49.289  1.00  1.270          N  
ATOM  25046  NH2 ARG A1561      38.180  -4.722  49.202  1.00  1.270          N  
ATOM  25047  H   ARG A1561      29.789  -5.109  47.838  1.00  0.980          H  
ATOM  25048  HA  ARG A1561      31.164  -2.790  48.310  1.00  1.130          H  
ATOM  25049 1HB  ARG A1561      31.967  -4.988  48.889  1.00  1.520          H  
ATOM  25050 2HB  ARG A1561      32.292  -5.357  47.217  1.00  1.520          H  
ATOM  25051 1HG  ARG A1561      34.025  -3.625  47.128  1.00  1.520          H  
ATOM  25052 2HG  ARG A1561      33.670  -3.225  48.820  1.00  1.520          H  
ATOM  25053 1HD  ARG A1561      34.238  -5.486  49.469  1.00  1.520          H  
ATOM  25054 2HD  ARG A1561      34.613  -5.863  47.766  1.00  1.520          H  
ATOM  25055  HE  ARG A1561      36.088  -3.548  48.602  1.00  1.520          H  
ATOM  25056 1HH1 ARG A1561      36.003  -7.078  49.193  1.00  1.520          H  
ATOM  25057 2HH1 ARG A1561      37.706  -7.160  49.561  1.00  1.520          H  
ATOM  25058 1HH2 ARG A1561      38.255  -3.703  49.005  1.00  1.520          H  
ATOM  25059 2HH2 ARG A1561      38.997  -5.243  49.467  1.00  1.520          H  
ATOM  25060  N   THR A1562      31.525  -3.474  45.076  1.00  0.870          N  
ATOM  25061  CA  THR A1562      31.962  -2.823  43.845  1.00  0.960          C  
ATOM  25062  C   THR A1562      30.748  -2.444  43.010  1.00  0.890          C  
ATOM  25063  O   THR A1562      29.635  -2.935  43.237  1.00  0.800          O  
ATOM  25064  CB  THR A1562      32.879  -3.729  43.002  1.00  1.310          C  
ATOM  25065  OG1 THR A1562      32.120  -4.824  42.447  1.00  1.310          O  
ATOM  25066  CG2 THR A1562      33.973  -4.297  43.914  1.00  1.310          C  
ATOM  25067  H   THR A1562      31.143  -4.421  45.049  1.00  1.040          H  
ATOM  25068  HA  THR A1562      32.511  -1.911  44.089  1.00  1.150          H  
ATOM  25069  HB  THR A1562      33.336  -3.154  42.194  1.00  1.570          H  
ATOM  25070  HG1 THR A1562      32.703  -5.346  41.879  1.00  1.570          H  
ATOM  25071 1HG2 THR A1562      34.631  -4.942  43.335  1.00  1.570          H  
ATOM  25072 2HG2 THR A1562      34.552  -3.474  44.339  1.00  1.570          H  
ATOM  25073 3HG2 THR A1562      33.526  -4.873  44.718  1.00  1.570          H  
ATOM  25074  N   PHE A1563      30.970  -1.613  41.994  1.00  0.940          N  
ATOM  25075  CA  PHE A1563      29.890  -1.172  41.113  1.00  0.890          C  
ATOM  25076  C   PHE A1563      29.158  -2.324  40.504  1.00  0.820          C  
ATOM  25077  O   PHE A1563      27.932  -2.377  40.552  1.00  0.790          O  
ATOM  25078  CB  PHE A1563      30.422  -0.290  40.018  1.00  1.270          C  
ATOM  25079  CG  PHE A1563      29.460   0.090  38.992  1.00  1.270          C  
ATOM  25080  CD1 PHE A1563      28.589   1.083  39.233  1.00  1.270          C  
ATOM  25081  CD2 PHE A1563      29.448  -0.531  37.765  1.00  1.270          C  
ATOM  25082  CE1 PHE A1563      27.700   1.471  38.290  1.00  1.270          C  
ATOM  25083  CE2 PHE A1563      28.559  -0.152  36.816  1.00  1.270          C  
ATOM  25084  CZ  PHE A1563      27.678   0.845  37.079  1.00  1.270          C  
ATOM  25085  H   PHE A1563      31.913  -1.251  41.870  1.00  1.130          H  
ATOM  25086  HA  PHE A1563      29.175  -0.594  41.707  1.00  1.070          H  
ATOM  25087 1HB  PHE A1563      30.737   0.608  40.477  1.00  1.520          H  
ATOM  25088 2HB  PHE A1563      31.285  -0.735  39.542  1.00  1.520          H  
ATOM  25089  HD1 PHE A1563      28.618   1.556  40.196  1.00  1.520          H  
ATOM  25090  HD2 PHE A1563      30.157  -1.331  37.559  1.00  1.520          H  
ATOM  25091  HE1 PHE A1563      27.005   2.280  38.506  1.00  1.520          H  
ATOM  25092  HE2 PHE A1563      28.549  -0.648  35.847  1.00  1.520          H  
ATOM  25093  HZ  PHE A1563      26.963   1.137  36.325  1.00  1.520          H  
ATOM  25094  N   LEU A1564      29.905  -3.250  39.911  1.00  0.820          N  
ATOM  25095  CA  LEU A1564      29.278  -4.377  39.260  1.00  0.800          C  
ATOM  25096  C   LEU A1564      28.454  -5.187  40.239  1.00  0.730          C  
ATOM  25097  O   LEU A1564      27.355  -5.619  39.903  1.00  0.720          O  
ATOM  25098  CB  LEU A1564      30.319  -5.283  38.594  1.00  1.130          C  
ATOM  25099  CG  LEU A1564      29.772  -6.569  37.871  1.00  1.130          C  
ATOM  25100  CD1 LEU A1564      28.795  -6.186  36.747  1.00  1.130          C  
ATOM  25101  CD2 LEU A1564      30.952  -7.355  37.313  1.00  1.130          C  
ATOM  25102  H   LEU A1564      30.910  -3.149  39.912  1.00  0.980          H  
ATOM  25103  HA  LEU A1564      28.617  -3.978  38.496  1.00  0.960          H  
ATOM  25104 1HB  LEU A1564      30.864  -4.694  37.860  1.00  1.350          H  
ATOM  25105 2HB  LEU A1564      31.023  -5.612  39.358  1.00  1.350          H  
ATOM  25106  HG  LEU A1564      29.230  -7.194  38.586  1.00  1.350          H  
ATOM  25107 1HD1 LEU A1564      28.431  -7.095  36.262  1.00  1.350          H  
ATOM  25108 2HD1 LEU A1564      27.951  -5.651  37.159  1.00  1.350          H  
ATOM  25109 3HD1 LEU A1564      29.300  -5.563  36.013  1.00  1.350          H  
ATOM  25110 1HD2 LEU A1564      30.587  -8.258  36.819  1.00  1.350          H  
ATOM  25111 2HD2 LEU A1564      31.495  -6.742  36.593  1.00  1.350          H  
ATOM  25112 3HD2 LEU A1564      31.621  -7.634  38.128  1.00  1.350          H  
ATOM  25113  N   GLN A1565      28.967  -5.422  41.437  1.00  0.730          N  
ATOM  25114  CA  GLN A1565      28.196  -6.222  42.373  1.00  0.690          C  
ATOM  25115  C   GLN A1565      26.875  -5.538  42.740  1.00  0.640          C  
ATOM  25116  O   GLN A1565      25.811  -6.175  42.720  1.00  0.590          O  
ATOM  25117  CB  GLN A1565      29.043  -6.439  43.609  1.00  0.980          C  
ATOM  25118  CG  GLN A1565      30.218  -7.339  43.366  1.00  0.980          C  
ATOM  25119  CD  GLN A1565      31.163  -7.340  44.507  1.00  0.980          C  
ATOM  25120  OE1 GLN A1565      31.289  -6.339  45.232  1.00  0.980          O  
ATOM  25121  NE2 GLN A1565      31.865  -8.452  44.683  1.00  0.980          N  
ATOM  25122  H   GLN A1565      29.896  -5.075  41.685  1.00  0.880          H  
ATOM  25123  HA  GLN A1565      27.971  -7.180  41.909  1.00  0.830          H  
ATOM  25124 1HB  GLN A1565      29.403  -5.478  43.973  1.00  1.180          H  
ATOM  25125 2HB  GLN A1565      28.437  -6.871  44.382  1.00  1.180          H  
ATOM  25126 1HG  GLN A1565      29.850  -8.355  43.231  1.00  1.180          H  
ATOM  25127 2HG  GLN A1565      30.746  -7.019  42.474  1.00  1.180          H  
ATOM  25128 1HE2 GLN A1565      32.536  -8.511  45.419  1.00  1.180          H  
ATOM  25129 2HE2 GLN A1565      31.739  -9.235  44.066  1.00  1.180          H  
ATOM  25130  N   ALA A1566      26.938  -4.228  43.023  1.00  0.690          N  
ATOM  25131  CA  ALA A1566      25.747  -3.477  43.380  1.00  0.700          C  
ATOM  25132  C   ALA A1566      24.775  -3.461  42.201  1.00  0.690          C  
ATOM  25133  O   ALA A1566      23.555  -3.543  42.374  1.00  0.670          O  
ATOM  25134  CB  ALA A1566      26.129  -2.072  43.812  1.00  0.980          C  
ATOM  25135  H   ALA A1566      27.849  -3.753  43.013  1.00  0.830          H  
ATOM  25136  HA  ALA A1566      25.262  -3.985  44.215  1.00  0.840          H  
ATOM  25137 1HB  ALA A1566      25.244  -1.515  44.100  1.00  1.170          H  
ATOM  25138 2HB  ALA A1566      26.817  -2.122  44.660  1.00  1.170          H  
ATOM  25139 3HB  ALA A1566      26.625  -1.568  42.984  1.00  1.170          H  
ATOM  25140  N   LEU A1567      25.331  -3.370  40.988  1.00  0.740          N  
ATOM  25141  CA  LEU A1567      24.562  -3.308  39.760  1.00  0.790          C  
ATOM  25142  C   LEU A1567      23.766  -4.599  39.586  1.00  0.700          C  
ATOM  25143  O   LEU A1567      22.591  -4.563  39.198  1.00  0.710          O  
ATOM  25144  CB  LEU A1567      25.529  -3.136  38.578  1.00  1.090          C  
ATOM  25145  CG  LEU A1567      24.977  -2.894  37.192  1.00  1.090          C  
ATOM  25146  CD1 LEU A1567      24.249  -1.548  37.173  1.00  1.090          C  
ATOM  25147  CD2 LEU A1567      26.127  -2.936  36.207  1.00  1.090          C  
ATOM  25148  H   LEU A1567      26.347  -3.268  40.924  1.00  0.890          H  
ATOM  25149  HA  LEU A1567      23.872  -2.477  39.831  1.00  0.950          H  
ATOM  25150 1HB  LEU A1567      26.195  -2.307  38.803  1.00  1.300          H  
ATOM  25151 2HB  LEU A1567      26.127  -4.029  38.512  1.00  1.300          H  
ATOM  25152  HG  LEU A1567      24.256  -3.668  36.933  1.00  1.300          H  
ATOM  25153 1HD1 LEU A1567      23.864  -1.371  36.173  1.00  1.300          H  
ATOM  25154 2HD1 LEU A1567      23.430  -1.553  37.880  1.00  1.300          H  
ATOM  25155 3HD1 LEU A1567      24.946  -0.748  37.439  1.00  1.300          H  
ATOM  25156 1HD2 LEU A1567      25.756  -2.763  35.198  1.00  1.300          H  
ATOM  25157 2HD2 LEU A1567      26.834  -2.179  36.464  1.00  1.300          H  
ATOM  25158 3HD2 LEU A1567      26.607  -3.906  36.251  1.00  1.300          H  
ATOM  25159  N   MET A1568      24.406  -5.742  39.867  1.00  0.660          N  
ATOM  25160  CA  MET A1568      23.742  -7.035  39.766  1.00  0.620          C  
ATOM  25161  C   MET A1568      22.627  -7.172  40.806  1.00  0.500          C  
ATOM  25162  O   MET A1568      21.589  -7.784  40.521  1.00  0.490          O  
ATOM  25163  CB  MET A1568      24.770  -8.156  39.851  1.00  0.880          C  
ATOM  25164  CG  MET A1568      25.750  -8.205  38.656  1.00  0.880          C  
ATOM  25165  SD  MET A1568      24.938  -8.459  37.080  1.00  0.880          S  
ATOM  25166  CE  MET A1568      24.813  -6.797  36.361  1.00  0.880          C  
ATOM  25167  H   MET A1568      25.405  -5.695  40.105  1.00  0.790          H  
ATOM  25168  HA  MET A1568      23.259  -7.100  38.799  1.00  0.740          H  
ATOM  25169 1HB  MET A1568      25.363  -8.032  40.761  1.00  1.060          H  
ATOM  25170 2HB  MET A1568      24.268  -9.115  39.905  1.00  1.060          H  
ATOM  25171 1HG  MET A1568      26.288  -7.279  38.591  1.00  1.060          H  
ATOM  25172 2HG  MET A1568      26.475  -9.003  38.808  1.00  1.060          H  
ATOM  25173 1HE  MET A1568      24.333  -6.861  35.386  1.00  1.060          H  
ATOM  25174 2HE  MET A1568      24.228  -6.149  36.997  1.00  1.060          H  
ATOM  25175 3HE  MET A1568      25.805  -6.379  36.242  1.00  1.060          H  
ATOM  25176  N   LEU A1569      22.808  -6.607  42.007  1.00  0.480          N  
ATOM  25177  CA  LEU A1569      21.712  -6.647  42.971  1.00  0.490          C  
ATOM  25178  C   LEU A1569      20.525  -5.857  42.460  1.00  0.480          C  
ATOM  25179  O   LEU A1569      19.372  -6.271  42.643  1.00  0.490          O  
ATOM  25180  CB  LEU A1569      22.108  -6.083  44.337  1.00  0.680          C  
ATOM  25181  CG  LEU A1569      23.051  -6.900  45.183  1.00  0.680          C  
ATOM  25182  CD1 LEU A1569      23.432  -6.104  46.378  1.00  0.680          C  
ATOM  25183  CD2 LEU A1569      22.373  -8.143  45.625  1.00  0.680          C  
ATOM  25184  H   LEU A1569      23.722  -6.192  42.242  1.00  0.580          H  
ATOM  25185  HA  LEU A1569      21.389  -7.673  43.079  1.00  0.590          H  
ATOM  25186 1HB  LEU A1569      22.584  -5.116  44.175  1.00  0.820          H  
ATOM  25187 2HB  LEU A1569      21.202  -5.917  44.918  1.00  0.820          H  
ATOM  25188  HG  LEU A1569      23.967  -7.141  44.630  1.00  0.820          H  
ATOM  25189 1HD1 LEU A1569      24.100  -6.680  47.012  1.00  0.820          H  
ATOM  25190 2HD1 LEU A1569      23.935  -5.201  46.056  1.00  0.820          H  
ATOM  25191 3HD1 LEU A1569      22.546  -5.851  46.932  1.00  0.820          H  
ATOM  25192 1HD2 LEU A1569      23.040  -8.642  46.247  1.00  0.820          H  
ATOM  25193 2HD2 LEU A1569      21.482  -7.896  46.184  1.00  0.820          H  
ATOM  25194 3HD2 LEU A1569      22.110  -8.782  44.793  1.00  0.820          H  
ATOM  25195  N   LEU A1570      20.794  -4.723  41.821  1.00  0.540          N  
ATOM  25196  CA  LEU A1570      19.732  -3.911  41.263  1.00  0.620          C  
ATOM  25197  C   LEU A1570      19.027  -4.637  40.128  1.00  0.530          C  
ATOM  25198  O   LEU A1570      17.810  -4.510  39.985  1.00  0.560          O  
ATOM  25199  CB  LEU A1570      20.281  -2.589  40.804  1.00  0.840          C  
ATOM  25200  CG  LEU A1570      20.766  -1.670  41.907  1.00  0.840          C  
ATOM  25201  CD1 LEU A1570      21.401  -0.548  41.274  1.00  0.840          C  
ATOM  25202  CD2 LEU A1570      19.625  -1.178  42.841  1.00  0.840          C  
ATOM  25203  H   LEU A1570      21.771  -4.403  41.781  1.00  0.650          H  
ATOM  25204  HA  LEU A1570      19.001  -3.735  42.038  1.00  0.740          H  
ATOM  25205 1HB  LEU A1570      21.126  -2.783  40.154  1.00  1.000          H  
ATOM  25206 2HB  LEU A1570      19.548  -2.090  40.241  1.00  1.000          H  
ATOM  25207  HG  LEU A1570      21.505  -2.190  42.505  1.00  1.000          H  
ATOM  25208 1HD1 LEU A1570      21.758   0.058  42.060  1.00  1.000          H  
ATOM  25209 2HD1 LEU A1570      22.222  -0.880  40.650  1.00  1.000          H  
ATOM  25210 3HD1 LEU A1570      20.688  -0.006  40.667  1.00  1.000          H  
ATOM  25211 1HD2 LEU A1570      20.046  -0.524  43.586  1.00  1.000          H  
ATOM  25212 2HD2 LEU A1570      18.899  -0.633  42.279  1.00  1.000          H  
ATOM  25213 3HD2 LEU A1570      19.143  -2.003  43.342  1.00  1.000          H  
ATOM  25214  N   PHE A1571      19.774  -5.403  39.320  1.00  0.490          N  
ATOM  25215  CA  PHE A1571      19.175  -6.198  38.244  1.00  0.510          C  
ATOM  25216  C   PHE A1571      18.130  -7.118  38.869  1.00  0.450          C  
ATOM  25217  O   PHE A1571      16.970  -7.138  38.449  1.00  0.470          O  
ATOM  25218  CB  PHE A1571      20.229  -7.041  37.511  1.00  0.710          C  
ATOM  25219  CG  PHE A1571      19.689  -7.882  36.361  1.00  0.710          C  
ATOM  25220  CD1 PHE A1571      19.601  -7.350  35.080  1.00  0.710          C  
ATOM  25221  CD2 PHE A1571      19.250  -9.187  36.558  1.00  0.710          C  
ATOM  25222  CE1 PHE A1571      19.108  -8.106  34.034  1.00  0.710          C  
ATOM  25223  CE2 PHE A1571      18.752  -9.932  35.509  1.00  0.710          C  
ATOM  25224  CZ  PHE A1571      18.690  -9.392  34.252  1.00  0.710          C  
ATOM  25225  H   PHE A1571      20.794  -5.380  39.435  1.00  0.590          H  
ATOM  25226  HA  PHE A1571      18.682  -5.555  37.527  1.00  0.610          H  
ATOM  25227 1HB  PHE A1571      21.007  -6.382  37.124  1.00  0.850          H  
ATOM  25228 2HB  PHE A1571      20.706  -7.711  38.213  1.00  0.850          H  
ATOM  25229  HD1 PHE A1571      19.934  -6.325  34.903  1.00  0.850          H  
ATOM  25230  HD2 PHE A1571      19.296  -9.625  37.555  1.00  0.850          H  
ATOM  25231  HE1 PHE A1571      19.051  -7.683  33.030  1.00  0.850          H  
ATOM  25232  HE2 PHE A1571      18.410 -10.954  35.681  1.00  0.850          H  
ATOM  25233  HZ  PHE A1571      18.310  -9.978  33.428  1.00  0.850          H  
ATOM  25234  N   ARG A1572      18.549  -7.860  39.906  1.00  0.430          N  
ATOM  25235  CA  ARG A1572      17.668  -8.793  40.605  1.00  0.440          C  
ATOM  25236  C   ARG A1572      16.496  -8.074  41.261  1.00  0.410          C  
ATOM  25237  O   ARG A1572      15.368  -8.576  41.305  1.00  0.450          O  
ATOM  25238  CB  ARG A1572      18.428  -9.502  41.704  1.00  0.610          C  
ATOM  25239  CG  ARG A1572      19.472 -10.472  41.273  1.00  0.610          C  
ATOM  25240  CD  ARG A1572      20.127 -11.026  42.459  1.00  0.610          C  
ATOM  25241  NE  ARG A1572      21.199 -11.939  42.142  1.00  0.610          N  
ATOM  25242  CZ  ARG A1572      22.499 -11.602  41.977  1.00  0.610          C  
ATOM  25243  NH1 ARG A1572      22.873 -10.351  42.047  1.00  0.610          N  
ATOM  25244  NH2 ARG A1572      23.399 -12.540  41.758  1.00  0.610          N  
ATOM  25245  H   ARG A1572      19.529  -7.776  40.197  1.00  0.520          H  
ATOM  25246  HA  ARG A1572      17.288  -9.522  39.888  1.00  0.530          H  
ATOM  25247 1HB  ARG A1572      18.918  -8.765  42.332  1.00  0.730          H  
ATOM  25248 2HB  ARG A1572      17.722 -10.043  42.336  1.00  0.730          H  
ATOM  25249 1HG  ARG A1572      19.005 -11.287  40.721  1.00  0.730          H  
ATOM  25250 2HG  ARG A1572      20.214  -9.979  40.648  1.00  0.730          H  
ATOM  25251 1HD  ARG A1572      20.522 -10.226  43.080  1.00  0.730          H  
ATOM  25252 2HD  ARG A1572      19.383 -11.573  43.038  1.00  0.730          H  
ATOM  25253  HE  ARG A1572      20.953 -12.919  42.108  1.00  0.730          H  
ATOM  25254 1HH1 ARG A1572      22.189  -9.627  42.201  1.00  0.730          H  
ATOM  25255 2HH1 ARG A1572      23.846 -10.109  41.942  1.00  0.730          H  
ATOM  25256 1HH2 ARG A1572      23.119 -13.505  41.728  1.00  0.730          H  
ATOM  25257 2HH2 ARG A1572      24.378 -12.291  41.655  1.00  0.730          H  
ATOM  25258  N   SER A1573      16.760  -6.895  41.814  1.00  0.430          N  
ATOM  25259  CA  SER A1573      15.707  -6.163  42.482  1.00  0.460          C  
ATOM  25260  C   SER A1573      14.647  -5.738  41.469  1.00  0.460          C  
ATOM  25261  O   SER A1573      13.449  -5.932  41.679  1.00  0.480          O  
ATOM  25262  CB  SER A1573      16.298  -4.940  43.159  1.00  0.630          C  
ATOM  25263  OG  SER A1573      17.203  -5.312  44.164  1.00  0.630          O  
ATOM  25264  H   SER A1573      17.716  -6.542  41.813  1.00  0.520          H  
ATOM  25265  HA  SER A1573      15.256  -6.813  43.227  1.00  0.550          H  
ATOM  25266 1HB  SER A1573      16.793  -4.319  42.425  1.00  0.760          H  
ATOM  25267 2HB  SER A1573      15.500  -4.350  43.594  1.00  0.760          H  
ATOM  25268  HG  SER A1573      17.995  -5.667  43.698  1.00  0.760          H  
ATOM  25269  N   ALA A1574      15.092  -5.225  40.320  1.00  0.460          N  
ATOM  25270  CA  ALA A1574      14.218  -4.757  39.248  1.00  0.490          C  
ATOM  25271  C   ALA A1574      13.319  -5.871  38.714  1.00  0.480          C  
ATOM  25272  O   ALA A1574      12.158  -5.627  38.375  1.00  0.520          O  
ATOM  25273  CB  ALA A1574      15.052  -4.184  38.130  1.00  0.670          C  
ATOM  25274  H   ALA A1574      16.097  -5.101  40.203  1.00  0.550          H  
ATOM  25275  HA  ALA A1574      13.580  -3.972  39.650  1.00  0.590          H  
ATOM  25276 1HB  ALA A1574      14.404  -3.806  37.345  1.00  0.810          H  
ATOM  25277 2HB  ALA A1574      15.664  -3.376  38.524  1.00  0.810          H  
ATOM  25278 3HB  ALA A1574      15.698  -4.966  37.729  1.00  0.810          H  
ATOM  25279  N   THR A1575      13.838  -7.106  38.688  1.00  0.450          N  
ATOM  25280  CA  THR A1575      13.101  -8.273  38.209  1.00  0.460          C  
ATOM  25281  C   THR A1575      12.170  -8.853  39.293  1.00  0.470          C  
ATOM  25282  O   THR A1575      11.425  -9.799  39.031  1.00  0.550          O  
ATOM  25283  CB  THR A1575      14.058  -9.392  37.695  1.00  0.640          C  
ATOM  25284  OG1 THR A1575      14.943  -9.787  38.755  1.00  0.640          O  
ATOM  25285  CG2 THR A1575      14.886  -8.906  36.471  1.00  0.640          C  
ATOM  25286  H   THR A1575      14.826  -7.232  38.942  1.00  0.540          H  
ATOM  25287  HA  THR A1575      12.478  -7.960  37.373  1.00  0.550          H  
ATOM  25288  HB  THR A1575      13.464 -10.253  37.412  1.00  0.770          H  
ATOM  25289  HG1 THR A1575      15.300 -10.706  38.617  1.00  0.770          H  
ATOM  25290 1HG2 THR A1575      15.538  -9.710  36.132  1.00  0.770          H  
ATOM  25291 2HG2 THR A1575      14.216  -8.622  35.666  1.00  0.770          H  
ATOM  25292 3HG2 THR A1575      15.487  -8.052  36.748  1.00  0.770          H  
ATOM  25293  N   GLY A1576      12.195  -8.288  40.513  1.00  0.490          N  
ATOM  25294  CA  GLY A1576      11.363  -8.755  41.617  1.00  0.510          C  
ATOM  25295  C   GLY A1576      11.909  -9.974  42.358  1.00  0.510          C  
ATOM  25296  O   GLY A1576      11.169 -10.688  43.043  1.00  0.860          O  
ATOM  25297  H   GLY A1576      12.799  -7.484  40.685  1.00  0.590          H  
ATOM  25298 1HA  GLY A1576      11.241  -7.933  42.322  1.00  0.610          H  
ATOM  25299 2HA  GLY A1576      10.368  -8.982  41.236  1.00  0.610          H  
ATOM  25300  N   GLU A1577      13.194 -10.255  42.247  1.00  0.440          N  
ATOM  25301  CA  GLU A1577      13.708 -11.435  42.901  1.00  0.460          C  
ATOM  25302  C   GLU A1577      14.117 -11.186  44.339  1.00  0.590          C  
ATOM  25303  O   GLU A1577      15.298 -11.035  44.649  1.00  1.490          O  
ATOM  25304  CB  GLU A1577      14.836 -12.019  42.083  1.00  0.640          C  
ATOM  25305  CG  GLU A1577      14.357 -12.498  40.724  1.00  0.640          C  
ATOM  25306  CD  GLU A1577      15.416 -13.095  39.965  1.00  0.640          C  
ATOM  25307  OE1 GLU A1577      15.646 -14.274  40.187  1.00  0.640          O  
ATOM  25308  OE2 GLU A1577      15.985 -12.428  39.111  1.00  0.640          O  
ATOM  25309  H   GLU A1577      13.851  -9.656  41.735  1.00  0.530          H  
ATOM  25310  HA  GLU A1577      12.914 -12.180  42.916  1.00  0.550          H  
ATOM  25311 1HB  GLU A1577      15.605 -11.266  41.927  1.00  0.760          H  
ATOM  25312 2HB  GLU A1577      15.283 -12.853  42.612  1.00  0.760          H  
ATOM  25313 1HG  GLU A1577      13.569 -13.236  40.866  1.00  0.760          H  
ATOM  25314 2HG  GLU A1577      13.929 -11.662  40.175  1.00  0.760          H  
ATOM  25315  N   ALA A1578      13.108 -11.189  45.210  1.00  0.630          N  
ATOM  25316  CA  ALA A1578      13.248 -10.910  46.643  1.00  0.590          C  
ATOM  25317  C   ALA A1578      13.854  -9.529  46.904  1.00  0.540          C  
ATOM  25318  O   ALA A1578      14.870  -9.399  47.608  1.00  0.610          O  
ATOM  25319  CB  ALA A1578      14.095 -11.982  47.310  1.00  0.840          C  
ATOM  25320  H   ALA A1578      12.181 -11.313  44.789  1.00  0.760          H  
ATOM  25321  HA  ALA A1578      12.259 -10.941  47.085  1.00  0.710          H  
ATOM  25322 1HB  ALA A1578      14.147 -11.786  48.372  1.00  1.010          H  
ATOM  25323 2HB  ALA A1578      13.641 -12.955  47.154  1.00  1.010          H  
ATOM  25324 3HB  ALA A1578      15.100 -11.987  46.901  1.00  1.010          H  
ATOM  25325  N   TRP A1579      13.255  -8.485  46.301  1.00  0.490          N  
ATOM  25326  CA  TRP A1579      13.804  -7.155  46.493  1.00  0.510          C  
ATOM  25327  C   TRP A1579      13.514  -6.686  47.930  1.00  0.510          C  
ATOM  25328  O   TRP A1579      14.243  -5.858  48.481  1.00  0.540          O  
ATOM  25329  CB  TRP A1579      13.275  -6.125  45.480  1.00  0.710          C  
ATOM  25330  CG  TRP A1579      11.893  -5.673  45.676  1.00  0.710          C  
ATOM  25331  CD1 TRP A1579      10.760  -6.152  45.124  1.00  0.710          C  
ATOM  25332  CD2 TRP A1579      11.496  -4.575  46.504  1.00  0.710          C  
ATOM  25333  NE1 TRP A1579       9.692  -5.439  45.564  1.00  0.710          N  
ATOM  25334  CE2 TRP A1579      10.126  -4.476  46.411  1.00  0.710          C  
ATOM  25335  CE3 TRP A1579      12.192  -3.677  47.303  1.00  0.710          C  
ATOM  25336  CZ2 TRP A1579       9.435  -3.535  47.091  1.00  0.710          C  
ATOM  25337  CZ3 TRP A1579      11.495  -2.722  47.978  1.00  0.710          C  
ATOM  25338  CH2 TRP A1579      10.152  -2.657  47.886  1.00  0.710          C  
ATOM  25339  H   TRP A1579      12.374  -8.624  45.794  1.00  0.590          H  
ATOM  25340  HA  TRP A1579      14.876  -7.219  46.339  1.00  0.610          H  
ATOM  25341 1HB  TRP A1579      13.926  -5.253  45.474  1.00  0.850          H  
ATOM  25342 2HB  TRP A1579      13.314  -6.563  44.487  1.00  0.850          H  
ATOM  25343  HD1 TRP A1579      10.698  -6.984  44.431  1.00  0.850          H  
ATOM  25344  HE1 TRP A1579       8.725  -5.617  45.281  1.00  0.850          H  
ATOM  25345  HE3 TRP A1579      13.274  -3.741  47.385  1.00  0.850          H  
ATOM  25346  HZ2 TRP A1579       8.367  -3.459  47.022  1.00  0.850          H  
ATOM  25347  HZ3 TRP A1579      12.043  -2.026  48.586  1.00  0.850          H  
ATOM  25348  HH2 TRP A1579       9.623  -1.901  48.444  1.00  0.850          H  
ATOM  25349  N   HIS A1580      12.454  -7.216  48.557  1.00  0.490          N  
ATOM  25350  CA  HIS A1580      12.095  -6.810  49.904  1.00  0.530          C  
ATOM  25351  C   HIS A1580      13.226  -7.241  50.836  1.00  0.500          C  
ATOM  25352  O   HIS A1580      13.661  -6.486  51.703  1.00  0.570          O  
ATOM  25353  CB  HIS A1580      10.765  -7.449  50.313  1.00  0.730          C  
ATOM  25354  CG  HIS A1580      10.121  -6.922  51.596  1.00  0.730          C  
ATOM  25355  ND1 HIS A1580       9.385  -5.734  51.643  1.00  0.730          N  
ATOM  25356  CD2 HIS A1580      10.104  -7.412  52.848  1.00  0.730          C  
ATOM  25357  CE1 HIS A1580       8.961  -5.531  52.882  1.00  0.730          C  
ATOM  25358  NE2 HIS A1580       9.378  -6.526  53.627  1.00  0.730          N  
ATOM  25359  H   HIS A1580      11.844  -7.904  48.099  1.00  0.590          H  
ATOM  25360  HA  HIS A1580      11.988  -5.726  49.954  1.00  0.640          H  
ATOM  25361 1HB  HIS A1580      10.083  -7.311  49.497  1.00  0.870          H  
ATOM  25362 2HB  HIS A1580      10.904  -8.524  50.426  1.00  0.870          H  
ATOM  25363  HD2 HIS A1580      10.578  -8.334  53.181  1.00  0.870          H  
ATOM  25364  HE1 HIS A1580       8.366  -4.684  53.230  1.00  0.870          H  
ATOM  25365  HE2 HIS A1580       9.190  -6.626  54.622  1.00  0.870          H  
ATOM  25366  N   GLU A1581      13.687  -8.488  50.673  1.00  0.460          N  
ATOM  25367  CA  GLU A1581      14.752  -9.033  51.509  1.00  0.450          C  
ATOM  25368  C   GLU A1581      16.082  -8.280  51.350  1.00  0.450          C  
ATOM  25369  O   GLU A1581      16.799  -8.060  52.340  1.00  0.460          O  
ATOM  25370  CB  GLU A1581      14.962 -10.507  51.185  1.00  0.630          C  
ATOM  25371  CG  GLU A1581      13.812 -11.416  51.591  1.00  0.630          C  
ATOM  25372  CD  GLU A1581      14.039 -12.852  51.198  1.00  0.630          C  
ATOM  25373  OE1 GLU A1581      14.952 -13.107  50.449  1.00  0.630          O  
ATOM  25374  OE2 GLU A1581      13.303 -13.692  51.653  1.00  0.630          O  
ATOM  25375  H   GLU A1581      13.272  -9.070  49.955  1.00  0.550          H  
ATOM  25376  HA  GLU A1581      14.442  -8.948  52.550  1.00  0.540          H  
ATOM  25377 1HB  GLU A1581      15.155 -10.622  50.123  1.00  0.760          H  
ATOM  25378 2HB  GLU A1581      15.828 -10.861  51.715  1.00  0.760          H  
ATOM  25379 1HG  GLU A1581      13.683 -11.359  52.671  1.00  0.760          H  
ATOM  25380 2HG  GLU A1581      12.897 -11.055  51.123  1.00  0.760          H  
ATOM  25381  N   ILE A1582      16.437  -7.869  50.118  1.00  0.460          N  
ATOM  25382  CA  ILE A1582      17.688  -7.122  49.995  1.00  0.490          C  
ATOM  25383  C   ILE A1582      17.533  -5.760  50.685  1.00  0.510          C  
ATOM  25384  O   ILE A1582      18.464  -5.281  51.319  1.00  0.550          O  
ATOM  25385  CB  ILE A1582      18.181  -6.984  48.516  1.00  0.670          C  
ATOM  25386  CG1 ILE A1582      19.641  -6.453  48.428  1.00  0.670          C  
ATOM  25387  CG2 ILE A1582      17.307  -6.107  47.722  1.00  0.670          C  
ATOM  25388  CD1 ILE A1582      20.683  -7.366  48.980  1.00  0.670          C  
ATOM  25389  H   ILE A1582      15.869  -8.134  49.304  1.00  0.550          H  
ATOM  25390  HA  ILE A1582      18.444  -7.668  50.539  1.00  0.590          H  
ATOM  25391  HB  ILE A1582      18.167  -7.975  48.061  1.00  0.810          H  
ATOM  25392 1HG1 ILE A1582      19.873  -6.275  47.380  1.00  0.810          H  
ATOM  25393 2HG1 ILE A1582      19.708  -5.504  48.962  1.00  0.810          H  
ATOM  25394 1HG2 ILE A1582      17.654  -6.072  46.692  1.00  0.810          H  
ATOM  25395 2HG2 ILE A1582      16.356  -6.510  47.754  1.00  0.810          H  
ATOM  25396 3HG2 ILE A1582      17.291  -5.110  48.121  1.00  0.810          H  
ATOM  25397 1HD1 ILE A1582      21.656  -6.912  48.853  1.00  0.810          H  
ATOM  25398 2HD1 ILE A1582      20.512  -7.544  50.022  1.00  0.810          H  
ATOM  25399 3HD1 ILE A1582      20.661  -8.315  48.449  1.00  0.810          H  
ATOM  25400  N   MET A1583      16.342  -5.157  50.584  1.00  0.520          N  
ATOM  25401  CA  MET A1583      16.071  -3.895  51.254  1.00  0.570          C  
ATOM  25402  C   MET A1583      16.136  -3.987  52.777  1.00  0.590          C  
ATOM  25403  O   MET A1583      16.792  -3.166  53.430  1.00  0.620          O  
ATOM  25404  CB  MET A1583      14.671  -3.422  50.860  1.00  0.780          C  
ATOM  25405  CG  MET A1583      14.202  -2.177  51.557  1.00  0.780          C  
ATOM  25406  SD  MET A1583      12.456  -1.832  51.303  1.00  0.780          S  
ATOM  25407  CE  MET A1583      11.684  -3.098  52.318  1.00  0.780          C  
ATOM  25408  H   MET A1583      15.615  -5.560  49.989  1.00  0.620          H  
ATOM  25409  HA  MET A1583      16.809  -3.177  50.944  1.00  0.680          H  
ATOM  25410 1HB  MET A1583      14.653  -3.241  49.788  1.00  0.930          H  
ATOM  25411 2HB  MET A1583      13.974  -4.200  51.043  1.00  0.930          H  
ATOM  25412 1HG  MET A1583      14.361  -2.286  52.609  1.00  0.930          H  
ATOM  25413 2HG  MET A1583      14.776  -1.334  51.212  1.00  0.930          H  
ATOM  25414 1HE  MET A1583      10.605  -3.008  52.252  1.00  0.930          H  
ATOM  25415 2HE  MET A1583      11.969  -4.091  51.979  1.00  0.930          H  
ATOM  25416 3HE  MET A1583      11.992  -2.969  53.351  1.00  0.930          H  
ATOM  25417  N   LEU A1584      15.481  -4.980  53.369  1.00  0.590          N  
ATOM  25418  CA  LEU A1584      15.433  -5.061  54.825  1.00  0.630          C  
ATOM  25419  C   LEU A1584      16.819  -5.260  55.423  1.00  0.610          C  
ATOM  25420  O   LEU A1584      17.167  -4.625  56.429  1.00  0.680          O  
ATOM  25421  CB  LEU A1584      14.566  -6.245  55.290  1.00  0.870          C  
ATOM  25422  CG  LEU A1584      13.028  -6.199  55.033  1.00  0.870          C  
ATOM  25423  CD1 LEU A1584      12.443  -7.532  55.505  1.00  0.870          C  
ATOM  25424  CD2 LEU A1584      12.385  -5.021  55.728  1.00  0.870          C  
ATOM  25425  H   LEU A1584      14.953  -5.644  52.794  1.00  0.710          H  
ATOM  25426  HA  LEU A1584      15.037  -4.136  55.209  1.00  0.760          H  
ATOM  25427 1HB  LEU A1584      14.940  -7.141  54.790  1.00  1.040          H  
ATOM  25428 2HB  LEU A1584      14.718  -6.373  56.359  1.00  1.040          H  
ATOM  25429  HG  LEU A1584      12.838  -6.109  53.971  1.00  1.040          H  
ATOM  25430 1HD1 LEU A1584      11.382  -7.549  55.332  1.00  1.040          H  
ATOM  25431 2HD1 LEU A1584      12.911  -8.353  54.963  1.00  1.040          H  
ATOM  25432 3HD1 LEU A1584      12.623  -7.659  56.574  1.00  1.040          H  
ATOM  25433 1HD2 LEU A1584      11.314  -5.025  55.525  1.00  1.040          H  
ATOM  25434 2HD2 LEU A1584      12.550  -5.089  56.802  1.00  1.040          H  
ATOM  25435 3HD2 LEU A1584      12.809  -4.109  55.347  1.00  1.040          H  
ATOM  25436  N   SER A1585      17.661  -6.029  54.745  1.00  0.560          N  
ATOM  25437  CA  SER A1585      19.000  -6.363  55.216  1.00  0.590          C  
ATOM  25438  C   SER A1585      19.986  -5.214  55.100  1.00  0.600          C  
ATOM  25439  O   SER A1585      21.150  -5.354  55.464  1.00  0.700          O  
ATOM  25440  CB  SER A1585      19.527  -7.548  54.451  1.00  0.810          C  
ATOM  25441  OG  SER A1585      18.774  -8.700  54.710  1.00  0.810          O  
ATOM  25442  H   SER A1585      17.334  -6.518  53.902  1.00  0.670          H  
ATOM  25443  HA  SER A1585      18.926  -6.638  56.269  1.00  0.710          H  
ATOM  25444 1HB  SER A1585      19.497  -7.321  53.381  1.00  0.980          H  
ATOM  25445 2HB  SER A1585      20.562  -7.728  54.720  1.00  0.980          H  
ATOM  25446  HG  SER A1585      19.070  -9.352  54.057  1.00  0.980          H  
ATOM  25447  N   CYS A1586      19.557  -4.104  54.516  1.00  0.630          N  
ATOM  25448  CA  CYS A1586      20.406  -2.947  54.386  1.00  0.690          C  
ATOM  25449  C   CYS A1586      20.153  -1.841  55.432  1.00  0.770          C  
ATOM  25450  O   CYS A1586      20.952  -0.896  55.519  1.00  0.930          O  
ATOM  25451  CB  CYS A1586      20.211  -2.360  53.009  1.00  0.940          C  
ATOM  25452  SG  CYS A1586      20.741  -3.359  51.676  1.00  0.940          S  
ATOM  25453  H   CYS A1586      18.588  -4.033  54.191  1.00  0.760          H  
ATOM  25454  HA  CYS A1586      21.439  -3.279  54.476  1.00  0.830          H  
ATOM  25455 1HB  CYS A1586      19.156  -2.223  52.869  1.00  1.130          H  
ATOM  25456 2HB  CYS A1586      20.659  -1.433  52.954  1.00  1.130          H  
ATOM  25457  HG  CYS A1586      19.735  -4.262  51.777  1.00  1.130          H  
ATOM  25458  N   LEU A1587      19.064  -1.950  56.223  1.00  0.750          N  
ATOM  25459  CA  LEU A1587      18.659  -0.900  57.179  1.00  0.840          C  
ATOM  25460  C   LEU A1587      19.378  -1.033  58.535  1.00  0.910          C  
ATOM  25461  O   LEU A1587      19.648  -2.130  59.012  1.00  1.720          O  
ATOM  25462  CB  LEU A1587      17.115  -0.872  57.295  1.00  1.140          C  
ATOM  25463  CG  LEU A1587      16.488   0.267  58.181  1.00  1.140          C  
ATOM  25464  CD1 LEU A1587      15.163   0.708  57.607  1.00  1.140          C  
ATOM  25465  CD2 LEU A1587      16.222  -0.259  59.569  1.00  1.140          C  
ATOM  25466  H   LEU A1587      18.466  -2.784  56.156  1.00  0.900          H  
ATOM  25467  HA  LEU A1587      18.949   0.049  56.759  1.00  1.010          H  
ATOM  25468 1HB  LEU A1587      16.705  -0.771  56.289  1.00  1.370          H  
ATOM  25469 2HB  LEU A1587      16.789  -1.833  57.694  1.00  1.370          H  
ATOM  25470  HG  LEU A1587      17.166   1.114  58.213  1.00  1.370          H  
ATOM  25471 1HD1 LEU A1587      14.735   1.495  58.228  1.00  1.370          H  
ATOM  25472 2HD1 LEU A1587      15.286   1.079  56.595  1.00  1.370          H  
ATOM  25473 3HD1 LEU A1587      14.503  -0.136  57.606  1.00  1.370          H  
ATOM  25474 1HD2 LEU A1587      15.788   0.525  60.186  1.00  1.370          H  
ATOM  25475 2HD2 LEU A1587      15.530  -1.100  59.517  1.00  1.370          H  
ATOM  25476 3HD2 LEU A1587      17.124  -0.590  60.018  1.00  1.370          H  
ATOM  25477  N   SER A1588      19.744   0.096  59.153  1.00  0.970          N  
ATOM  25478  CA  SER A1588      20.535   0.071  60.391  1.00  0.970          C  
ATOM  25479  C   SER A1588      19.858  -0.521  61.642  1.00  1.010          C  
ATOM  25480  O   SER A1588      18.639  -0.465  61.782  1.00  1.680          O  
ATOM  25481  CB  SER A1588      20.934   1.510  60.719  1.00  1.360          C  
ATOM  25482  OG  SER A1588      19.816   2.284  61.040  1.00  1.360          O  
ATOM  25483  H   SER A1588      19.472   0.995  58.779  1.00  1.160          H  
ATOM  25484  HA  SER A1588      21.421  -0.509  60.163  1.00  1.160          H  
ATOM  25485 1HB  SER A1588      21.627   1.534  61.545  1.00  1.630          H  
ATOM  25486 2HB  SER A1588      21.431   1.949  59.885  1.00  1.630          H  
ATOM  25487  HG  SER A1588      20.154   3.157  61.268  1.00  1.630          H  
ATOM  25488  N   ASN A1589      20.647  -1.040  62.610  1.00  1.360          N  
ATOM  25489  CA  ASN A1589      22.113  -1.209  62.564  1.00  1.690          C  
ATOM  25490  C   ASN A1589      22.451  -2.546  61.907  1.00  1.560          C  
ATOM  25491  O   ASN A1589      21.811  -3.556  62.204  1.00  2.070          O  
ATOM  25492  CB  ASN A1589      22.688  -1.146  63.962  1.00  2.230          C  
ATOM  25493  CG  ASN A1589      22.513   0.205  64.598  1.00  2.230          C  
ATOM  25494  OD1 ASN A1589      22.657   1.255  63.960  1.00  2.230          O  
ATOM  25495  ND2 ASN A1589      22.194   0.197  65.864  1.00  2.230          N  
ATOM  25496  H   ASN A1589      20.176  -1.361  63.442  1.00  1.630          H  
ATOM  25497  HA  ASN A1589      22.583  -0.429  61.975  1.00  2.030          H  
ATOM  25498 1HB  ASN A1589      22.209  -1.898  64.588  1.00  2.680          H  
ATOM  25499 2HB  ASN A1589      23.755  -1.382  63.922  1.00  2.680          H  
ATOM  25500 1HD2 ASN A1589      22.061   1.061  66.352  1.00  2.680          H  
ATOM  25501 2HD2 ASN A1589      22.087  -0.671  66.350  1.00  2.680          H  
ATOM  25502  N   GLN A1590      23.456  -2.564  61.031  1.00  1.540          N  
ATOM  25503  CA  GLN A1590      23.845  -3.812  60.378  1.00  2.010          C  
ATOM  25504  C   GLN A1590      25.133  -4.471  60.813  1.00  1.900          C  
ATOM  25505  O   GLN A1590      26.080  -3.852  61.308  1.00  2.370          O  
ATOM  25506  CB  GLN A1590      23.875  -3.652  58.862  1.00  2.630          C  
ATOM  25507  CG  GLN A1590      22.536  -3.482  58.235  1.00  2.630          C  
ATOM  25508  CD  GLN A1590      21.747  -4.790  58.409  1.00  2.630          C  
ATOM  25509  OE1 GLN A1590      22.331  -5.877  58.251  1.00  2.630          O  
ATOM  25510  NE2 GLN A1590      20.471  -4.711  58.727  1.00  2.630          N  
ATOM  25511  H   GLN A1590      23.970  -1.702  60.810  1.00  1.850          H  
ATOM  25512  HA  GLN A1590      23.061  -4.535  60.596  1.00  2.410          H  
ATOM  25513 1HB  GLN A1590      24.447  -2.765  58.617  1.00  3.150          H  
ATOM  25514 2HB  GLN A1590      24.377  -4.504  58.406  1.00  3.150          H  
ATOM  25515 1HG  GLN A1590      22.012  -2.688  58.742  1.00  3.150          H  
ATOM  25516 2HG  GLN A1590      22.626  -3.258  57.179  1.00  3.150          H  
ATOM  25517 1HE2 GLN A1590      19.925  -5.539  58.850  1.00  3.150          H  
ATOM  25518 2HE2 GLN A1590      20.039  -3.800  58.853  1.00  3.150          H  
ATOM  25519  N   ALA A1591      25.178  -5.774  60.558  1.00  1.940          N  
ATOM  25520  CA  ALA A1591      26.351  -6.591  60.802  1.00  2.280          C  
ATOM  25521  C   ALA A1591      27.332  -6.388  59.669  1.00  2.000          C  
ATOM  25522  O   ALA A1591      27.450  -7.223  58.782  1.00  1.740          O  
ATOM  25523  CB  ALA A1591      25.973  -8.057  60.908  1.00  3.060          C  
ATOM  25524  H   ALA A1591      24.351  -6.209  60.166  1.00  2.330          H  
ATOM  25525  HA  ALA A1591      26.820  -6.264  61.730  1.00  2.740          H  
ATOM  25526 1HB  ALA A1591      26.869  -8.654  61.090  1.00  3.670          H  
ATOM  25527 2HB  ALA A1591      25.272  -8.195  61.729  1.00  3.670          H  
ATOM  25528 3HB  ALA A1591      25.508  -8.382  59.975  1.00  3.670          H  
ATOM  25529  N   CYS A1592      27.973  -5.238  59.685  1.00  2.210          N  
ATOM  25530  CA  CYS A1592      28.905  -4.845  58.627  1.00  2.190          C  
ATOM  25531  C   CYS A1592      30.340  -5.211  58.915  1.00  2.480          C  
ATOM  25532  O   CYS A1592      30.739  -5.427  60.069  1.00  2.670          O  
ATOM  25533  CB  CYS A1592      28.820  -3.344  58.397  1.00  3.070          C  
ATOM  25534  SG  CYS A1592      27.244  -2.789  57.752  1.00  3.070          S  
ATOM  25535  H   CYS A1592      27.761  -4.603  60.439  1.00  2.650          H  
ATOM  25536  HA  CYS A1592      28.609  -5.344  57.717  1.00  2.630          H  
ATOM  25537 1HB  CYS A1592      29.010  -2.830  59.336  1.00  3.690          H  
ATOM  25538 2HB  CYS A1592      29.593  -3.042  57.699  1.00  3.690          H  
ATOM  25539  N   ASP A1593      31.130  -5.203  57.843  1.00  2.800          N  
ATOM  25540  CA  ASP A1593      32.567  -5.434  57.826  1.00  3.280          C  
ATOM  25541  C   ASP A1593      33.328  -4.110  57.758  1.00  3.480          C  
ATOM  25542  O   ASP A1593      34.518  -4.056  57.424  1.00  3.820          O  
ATOM  25543  CB  ASP A1593      32.967  -6.316  56.638  1.00  4.400          C  
ATOM  25544  CG  ASP A1593      32.474  -7.779  56.730  1.00  4.400          C  
ATOM  25545  OD1 ASP A1593      32.446  -8.327  57.807  1.00  4.400          O  
ATOM  25546  OD2 ASP A1593      32.137  -8.330  55.705  1.00  4.400          O  
ATOM  25547  H   ASP A1593      30.670  -5.025  56.944  1.00  3.360          H  
ATOM  25548  HA  ASP A1593      32.846  -5.942  58.750  1.00  3.940          H  
ATOM  25549 1HB  ASP A1593      32.556  -5.877  55.725  1.00  5.280          H  
ATOM  25550 2HB  ASP A1593      34.051  -6.317  56.538  1.00  5.280          H  
ATOM  25551  N   GLU A1594      32.644  -3.013  58.060  1.00  3.770          N  
ATOM  25552  CA  GLU A1594      33.275  -1.709  58.023  1.00  4.260          C  
ATOM  25553  C   GLU A1594      34.120  -1.559  59.277  1.00  3.980          C  
ATOM  25554  O   GLU A1594      33.718  -0.929  60.253  1.00  4.300          O  
ATOM  25555  CB  GLU A1594      32.202  -0.599  57.900  1.00  5.770          C  
ATOM  25556  CG  GLU A1594      32.733   0.853  57.715  1.00  5.770          C  
ATOM  25557  CD  GLU A1594      31.647   1.850  57.253  1.00  5.770          C  
ATOM  25558  OE1 GLU A1594      30.818   1.457  56.469  1.00  5.770          O  
ATOM  25559  OE2 GLU A1594      31.660   2.988  57.676  1.00  5.770          O  
ATOM  25560  H   GLU A1594      31.678  -3.088  58.333  1.00  4.520          H  
ATOM  25561  HA  GLU A1594      33.934  -1.657  57.154  1.00  5.110          H  
ATOM  25562 1HB  GLU A1594      31.534  -0.827  57.096  1.00  6.920          H  
ATOM  25563 2HB  GLU A1594      31.607  -0.595  58.810  1.00  6.920          H  
ATOM  25564 1HG  GLU A1594      33.105   1.191  58.681  1.00  6.920          H  
ATOM  25565 2HG  GLU A1594      33.568   0.857  57.009  1.00  6.920          H  
ATOM  25566  N   GLN A1595      35.342  -2.092  59.196  1.00  3.810          N  
ATOM  25567  CA  GLN A1595      36.296  -2.186  60.309  1.00  4.010          C  
ATOM  25568  C   GLN A1595      36.662  -0.824  60.872  1.00  4.220          C  
ATOM  25569  O   GLN A1595      37.095  -0.707  62.017  1.00  4.450          O  
ATOM  25570  CB  GLN A1595      37.568  -2.904  59.857  1.00  5.530          C  
ATOM  25571  CG  GLN A1595      37.390  -4.387  59.562  1.00  5.530          C  
ATOM  25572  CD  GLN A1595      38.680  -5.025  59.091  1.00  5.530          C  
ATOM  25573  OE1 GLN A1595      39.608  -4.327  58.670  1.00  5.530          O  
ATOM  25574  NE2 GLN A1595      38.751  -6.349  59.156  1.00  5.530          N  
ATOM  25575  H   GLN A1595      35.544  -2.572  58.314  1.00  4.570          H  
ATOM  25576  HA  GLN A1595      35.833  -2.766  61.106  1.00  4.810          H  
ATOM  25577 1HB  GLN A1595      37.945  -2.427  58.953  1.00  6.640          H  
ATOM  25578 2HB  GLN A1595      38.335  -2.802  60.624  1.00  6.640          H  
ATOM  25579 1HG  GLN A1595      37.066  -4.891  60.469  1.00  6.640          H  
ATOM  25580 2HG  GLN A1595      36.643  -4.511  58.781  1.00  6.640          H  
ATOM  25581 1HE2 GLN A1595      39.583  -6.820  58.858  1.00  6.640          H  
ATOM  25582 2HE2 GLN A1595      37.975  -6.878  59.501  1.00  6.640          H  
ATOM  25583  N   ALA A1596      36.471   0.198  60.050  1.00  4.510          N  
ATOM  25584  CA  ALA A1596      36.730   1.589  60.375  1.00  5.000          C  
ATOM  25585  C   ALA A1596      35.918   2.062  61.589  1.00  4.400          C  
ATOM  25586  O   ALA A1596      36.317   3.023  62.253  1.00  4.510          O  
ATOM  25587  CB  ALA A1596      36.400   2.462  59.177  1.00  6.800          C  
ATOM  25588  H   ALA A1596      36.135  -0.034  59.126  1.00  5.410          H  
ATOM  25589  HA  ALA A1596      37.787   1.688  60.618  1.00  6.000          H  
ATOM  25590 1HB  ALA A1596      36.623   3.501  59.415  1.00  8.160          H  
ATOM  25591 2HB  ALA A1596      36.996   2.147  58.323  1.00  8.160          H  
ATOM  25592 3HB  ALA A1596      35.342   2.364  58.938  1.00  8.160          H  
ATOM  25593  N   ASN A1597      34.750   1.452  61.835  1.00  4.160          N  
ATOM  25594  CA  ASN A1597      33.903   1.860  62.947  1.00  4.070          C  
ATOM  25595  C   ASN A1597      33.038   0.697  63.423  1.00  3.800          C  
ATOM  25596  O   ASN A1597      32.024   0.347  62.816  1.00  3.860          O  
ATOM  25597  CB  ASN A1597      33.063   3.064  62.591  1.00  5.730          C  
ATOM  25598  CG  ASN A1597      32.292   3.625  63.793  1.00  5.730          C  
ATOM  25599  OD1 ASN A1597      31.839   2.911  64.718  1.00  5.730          O  
ATOM  25600  ND2 ASN A1597      32.147   4.936  63.792  1.00  5.730          N  
ATOM  25601  H   ASN A1597      34.470   0.643  61.268  1.00  4.990          H  
ATOM  25602  HA  ASN A1597      34.550   2.138  63.780  1.00  4.880          H  
ATOM  25603 1HB  ASN A1597      33.706   3.848  62.190  1.00  6.880          H  
ATOM  25604 2HB  ASN A1597      32.362   2.789  61.804  1.00  6.880          H  
ATOM  25605 1HD2 ASN A1597      31.658   5.389  64.542  1.00  6.880          H  
ATOM  25606 2HD2 ASN A1597      32.527   5.480  63.043  1.00  6.880          H  
ATOM  25607  N   ALA A1598      33.455   0.108  64.533  1.00  4.000          N  
ATOM  25608  CA  ALA A1598      32.864  -1.094  65.112  1.00  4.150          C  
ATOM  25609  C   ALA A1598      31.398  -0.955  65.512  1.00  3.970          C  
ATOM  25610  O   ALA A1598      30.736  -1.966  65.758  1.00  4.440          O  
ATOM  25611  CB  ALA A1598      33.654  -1.509  66.339  1.00  5.750          C  
ATOM  25612  H   ALA A1598      34.276   0.496  64.976  1.00  4.800          H  
ATOM  25613  HA  ALA A1598      32.930  -1.882  64.361  1.00  4.980          H  
ATOM  25614 1HB  ALA A1598      33.238  -2.434  66.739  1.00  6.900          H  
ATOM  25615 2HB  ALA A1598      34.697  -1.666  66.065  1.00  6.900          H  
ATOM  25616 3HB  ALA A1598      33.586  -0.725  67.092  1.00  6.900          H  
ATOM  25617  N   THR A1599      30.912   0.275  65.676  1.00  3.730          N  
ATOM  25618  CA  THR A1599      29.548   0.488  66.128  1.00  3.630          C  
ATOM  25619  C   THR A1599      28.660   1.187  65.100  1.00  3.230          C  
ATOM  25620  O   THR A1599      27.589   1.684  65.456  1.00  3.590          O  
ATOM  25621  CB  THR A1599      29.533   1.284  67.444  1.00  5.120          C  
ATOM  25622  OG1 THR A1599      30.168   2.553  67.252  1.00  5.120          O  
ATOM  25623  CG2 THR A1599      30.299   0.505  68.504  1.00  5.120          C  
ATOM  25624  H   THR A1599      31.473   1.096  65.439  1.00  4.480          H  
ATOM  25625  HA  THR A1599      29.103  -0.485  66.326  1.00  4.360          H  
ATOM  25626  HB  THR A1599      28.506   1.437  67.774  1.00  6.150          H  
ATOM  25627  HG1 THR A1599      29.610   3.101  66.687  1.00  6.150          H  
ATOM  25628 1HG2 THR A1599      30.293   1.063  69.438  1.00  6.150          H  
ATOM  25629 2HG2 THR A1599      29.825  -0.464  68.653  1.00  6.150          H  
ATOM  25630 3HG2 THR A1599      31.325   0.360  68.180  1.00  6.150          H  
ATOM  25631  N   GLU A1600      29.089   1.223  63.837  1.00  3.010          N  
ATOM  25632  CA  GLU A1600      28.315   1.859  62.763  1.00  3.170          C  
ATOM  25633  C   GLU A1600      28.067   0.970  61.569  1.00  2.770          C  
ATOM  25634  O   GLU A1600      28.534  -0.166  61.534  1.00  3.460          O  
ATOM  25635  CB  GLU A1600      29.005   3.130  62.263  1.00  4.370          C  
ATOM  25636  CG  GLU A1600      28.698   4.365  63.016  1.00  4.370          C  
ATOM  25637  CD  GLU A1600      27.291   4.806  62.701  1.00  4.370          C  
ATOM  25638  OE1 GLU A1600      26.696   4.225  61.787  1.00  4.370          O  
ATOM  25639  OE2 GLU A1600      26.809   5.713  63.338  1.00  4.370          O  
ATOM  25640  H   GLU A1600      29.994   0.797  63.603  1.00  3.610          H  
ATOM  25641  HA  GLU A1600      27.342   2.135  63.168  1.00  3.800          H  
ATOM  25642 1HB  GLU A1600      30.062   2.971  62.312  1.00  5.250          H  
ATOM  25643 2HB  GLU A1600      28.777   3.313  61.221  1.00  5.250          H  
ATOM  25644 1HG  GLU A1600      28.793   4.170  64.085  1.00  5.250          H  
ATOM  25645 2HG  GLU A1600      29.401   5.147  62.741  1.00  5.250          H  
ATOM  25646  N   CYS A1601      27.327   1.546  60.598  1.00  2.010          N  
ATOM  25647  CA  CYS A1601      26.958   0.963  59.286  1.00  1.730          C  
ATOM  25648  C   CYS A1601      25.515   0.430  59.226  1.00  1.450          C  
ATOM  25649  O   CYS A1601      24.990  -0.122  60.203  1.00  2.050          O  
ATOM  25650  CB  CYS A1601      27.898  -0.162  58.889  1.00  2.530          C  
ATOM  25651  SG  CYS A1601      27.629  -0.866  57.255  1.00  2.530          S  
ATOM  25652  H   CYS A1601      27.005   2.501  60.819  1.00  2.410          H  
ATOM  25653  HA  CYS A1601      27.057   1.751  58.538  1.00  2.080          H  
ATOM  25654 1HB  CYS A1601      28.941   0.162  58.964  1.00  3.040          H  
ATOM  25655 2HB  CYS A1601      27.740  -0.969  59.577  1.00  3.040          H  
ATOM  25656  N   GLY A1602      24.913   0.601  58.039  1.00  1.430          N  
ATOM  25657  CA  GLY A1602      23.528   0.234  57.709  1.00  1.440          C  
ATOM  25658  C   GLY A1602      22.763   1.549  57.567  1.00  1.150          C  
ATOM  25659  O   GLY A1602      23.179   2.550  58.147  1.00  1.460          O  
ATOM  25660  H   GLY A1602      25.457   1.041  57.309  1.00  1.720          H  
ATOM  25661 1HA  GLY A1602      23.494  -0.330  56.777  1.00  1.730          H  
ATOM  25662 2HA  GLY A1602      23.096  -0.381  58.492  1.00  1.730          H  
ATOM  25663  N   SER A1603      21.666   1.569  56.801  1.00  1.190          N  
ATOM  25664  CA  SER A1603      20.940   2.837  56.627  1.00  1.240          C  
ATOM  25665  C   SER A1603      19.484   2.740  56.174  1.00  1.160          C  
ATOM  25666  O   SER A1603      19.129   1.938  55.307  1.00  1.470          O  
ATOM  25667  CB  SER A1603      21.670   3.732  55.655  1.00  1.720          C  
ATOM  25668  OG  SER A1603      20.940   4.898  55.467  1.00  1.720          O  
ATOM  25669  H   SER A1603      21.350   0.712  56.343  1.00  1.430          H  
ATOM  25670  HA  SER A1603      20.939   3.343  57.594  1.00  1.490          H  
ATOM  25671 1HB  SER A1603      22.657   3.978  56.041  1.00  2.060          H  
ATOM  25672 2HB  SER A1603      21.803   3.221  54.709  1.00  2.060          H  
ATOM  25673  HG  SER A1603      21.506   5.489  54.947  1.00  2.060          H  
ATOM  25674  N   ASP A1604      18.639   3.634  56.705  1.00  1.100          N  
ATOM  25675  CA  ASP A1604      17.213   3.774  56.370  1.00  1.150          C  
ATOM  25676  C   ASP A1604      16.998   4.225  54.929  1.00  1.140          C  
ATOM  25677  O   ASP A1604      15.900   4.116  54.347  1.00  1.230          O  
ATOM  25678  CB  ASP A1604      16.559   4.704  57.376  1.00  1.590          C  
ATOM  25679  CG  ASP A1604      17.293   6.002  57.416  1.00  1.590          C  
ATOM  25680  OD1 ASP A1604      18.462   5.932  57.784  1.00  1.590          O  
ATOM  25681  OD2 ASP A1604      16.751   7.027  57.094  1.00  1.590          O  
ATOM  25682  H   ASP A1604      19.008   4.314  57.388  1.00  1.320          H  
ATOM  25683  HA  ASP A1604      16.752   2.796  56.473  1.00  1.380          H  
ATOM  25684 1HB  ASP A1604      15.520   4.889  57.097  1.00  1.910          H  
ATOM  25685 2HB  ASP A1604      16.564   4.250  58.367  1.00  1.910          H  
ATOM  25686  N   PHE A1605      18.111   4.630  54.318  1.00  1.190          N  
ATOM  25687  CA  PHE A1605      18.161   5.018  52.938  1.00  1.150          C  
ATOM  25688  C   PHE A1605      17.777   3.806  52.113  1.00  0.990          C  
ATOM  25689  O   PHE A1605      17.385   3.969  50.972  1.00  0.950          O  
ATOM  25690  CB  PHE A1605      19.564   5.442  52.514  1.00  1.630          C  
ATOM  25691  CG  PHE A1605      20.095   6.709  53.142  1.00  1.630          C  
ATOM  25692  CD1 PHE A1605      19.310   7.549  53.946  1.00  1.630          C  
ATOM  25693  CD2 PHE A1605      21.418   7.066  52.922  1.00  1.630          C  
ATOM  25694  CE1 PHE A1605      19.847   8.680  54.501  1.00  1.630          C  
ATOM  25695  CE2 PHE A1605      21.950   8.200  53.478  1.00  1.630          C  
ATOM  25696  CZ  PHE A1605      21.165   9.009  54.271  1.00  1.630          C  
ATOM  25697  H   PHE A1605      18.966   4.697  54.874  1.00  1.430          H  
ATOM  25698  HA  PHE A1605      17.441   5.814  52.748  1.00  1.380          H  
ATOM  25699 1HB  PHE A1605      20.253   4.638  52.753  1.00  1.950          H  
ATOM  25700 2HB  PHE A1605      19.585   5.569  51.433  1.00  1.950          H  
ATOM  25701  HD1 PHE A1605      18.265   7.319  54.157  1.00  1.950          H  
ATOM  25702  HD2 PHE A1605      22.043   6.438  52.299  1.00  1.950          H  
ATOM  25703  HE1 PHE A1605      19.225   9.317  55.130  1.00  1.950          H  
ATOM  25704  HE2 PHE A1605      22.991   8.462  53.293  1.00  1.950          H  
ATOM  25705  HZ  PHE A1605      21.585   9.909  54.715  1.00  1.950          H  
ATOM  25706  N   ALA A1606      17.913   2.587  52.678  1.00  0.930          N  
ATOM  25707  CA  ALA A1606      17.569   1.345  52.009  1.00  0.830          C  
ATOM  25708  C   ALA A1606      16.129   1.323  51.583  1.00  0.820          C  
ATOM  25709  O   ALA A1606      15.811   0.804  50.512  1.00  0.780          O  
ATOM  25710  CB  ALA A1606      17.792   0.182  52.946  1.00  1.200          C  
ATOM  25711  H   ALA A1606      18.262   2.513  53.636  1.00  1.120          H  
ATOM  25712  HA  ALA A1606      18.190   1.237  51.126  1.00  1.000          H  
ATOM  25713 1HB  ALA A1606      17.536  -0.743  52.434  1.00  1.440          H  
ATOM  25714 2HB  ALA A1606      18.825   0.163  53.257  1.00  1.440          H  
ATOM  25715 3HB  ALA A1606      17.159   0.294  53.827  1.00  1.440          H  
ATOM  25716  N   TYR A1607      15.234   1.899  52.390  1.00  0.880          N  
ATOM  25717  CA  TYR A1607      13.842   1.837  52.014  1.00  0.900          C  
ATOM  25718  C   TYR A1607      13.620   2.846  50.928  1.00  0.880          C  
ATOM  25719  O   TYR A1607      12.971   2.558  49.922  1.00  0.870          O  
ATOM  25720  CB  TYR A1607      12.928   2.081  53.210  1.00  1.250          C  
ATOM  25721  CG  TYR A1607      12.822   0.920  54.212  1.00  1.250          C  
ATOM  25722  CD1 TYR A1607      13.753  -0.129  54.276  1.00  1.250          C  
ATOM  25723  CD2 TYR A1607      11.760   0.915  55.075  1.00  1.250          C  
ATOM  25724  CE1 TYR A1607      13.589  -1.137  55.184  1.00  1.250          C  
ATOM  25725  CE2 TYR A1607      11.609  -0.090  55.978  1.00  1.250          C  
ATOM  25726  CZ  TYR A1607      12.505  -1.112  56.041  1.00  1.250          C  
ATOM  25727  OH  TYR A1607      12.337  -2.112  56.964  1.00  1.250          O  
ATOM  25728  H   TYR A1607      15.511   2.391  53.246  1.00  1.060          H  
ATOM  25729  HA  TYR A1607      13.626   0.860  51.600  1.00  1.080          H  
ATOM  25730 1HB  TYR A1607      13.279   2.962  53.750  1.00  1.500          H  
ATOM  25731 2HB  TYR A1607      11.924   2.303  52.846  1.00  1.500          H  
ATOM  25732  HD1 TYR A1607      14.604  -0.175  53.625  1.00  1.500          H  
ATOM  25733  HD2 TYR A1607      11.028   1.721  55.040  1.00  1.500          H  
ATOM  25734  HE1 TYR A1607      14.313  -1.945  55.229  1.00  1.500          H  
ATOM  25735  HE2 TYR A1607      10.768  -0.066  56.642  1.00  1.500          H  
ATOM  25736  HH  TYR A1607      13.099  -2.696  56.945  1.00  1.500          H  
ATOM  25737  N   PHE A1608      14.185   4.041  51.075  1.00  0.900          N  
ATOM  25738  CA  PHE A1608      13.985   5.013  50.004  1.00  0.890          C  
ATOM  25739  C   PHE A1608      14.527   4.480  48.683  1.00  0.830          C  
ATOM  25740  O   PHE A1608      13.841   4.460  47.659  1.00  0.820          O  
ATOM  25741  CB  PHE A1608      14.658   6.350  50.280  1.00  1.250          C  
ATOM  25742  CG  PHE A1608      14.559   7.241  49.078  1.00  1.250          C  
ATOM  25743  CD1 PHE A1608      13.381   7.906  48.790  1.00  1.250          C  
ATOM  25744  CD2 PHE A1608      15.638   7.389  48.209  1.00  1.250          C  
ATOM  25745  CE1 PHE A1608      13.280   8.696  47.667  1.00  1.250          C  
ATOM  25746  CE2 PHE A1608      15.536   8.174  47.090  1.00  1.250          C  
ATOM  25747  CZ  PHE A1608      14.353   8.828  46.818  1.00  1.250          C  
ATOM  25748  H   PHE A1608      14.729   4.242  51.926  1.00  1.080          H  
ATOM  25749  HA  PHE A1608      12.913   5.182  49.888  1.00  1.070          H  
ATOM  25750 1HB  PHE A1608      14.182   6.843  51.124  1.00  1.500          H  
ATOM  25751 2HB  PHE A1608      15.712   6.198  50.524  1.00  1.500          H  
ATOM  25752  HD1 PHE A1608      12.526   7.795  49.456  1.00  1.500          H  
ATOM  25753  HD2 PHE A1608      16.573   6.865  48.419  1.00  1.500          H  
ATOM  25754  HE1 PHE A1608      12.345   9.211  47.449  1.00  1.500          H  
ATOM  25755  HE2 PHE A1608      16.384   8.279  46.414  1.00  1.500          H  
ATOM  25756  HZ  PHE A1608      14.269   9.452  45.930  1.00  1.500          H  
ATOM  25757  N   TYR A1609      15.783   4.043  48.735  1.00  0.800          N  
ATOM  25758  CA  TYR A1609      16.553   3.555  47.612  1.00  0.740          C  
ATOM  25759  C   TYR A1609      15.836   2.445  46.876  1.00  0.710          C  
ATOM  25760  O   TYR A1609      15.584   2.568  45.676  1.00  0.690          O  
ATOM  25761  CB  TYR A1609      17.899   3.069  48.177  1.00  1.060          C  
ATOM  25762  CG  TYR A1609      18.922   2.439  47.282  1.00  1.060          C  
ATOM  25763  CD1 TYR A1609      19.832   3.198  46.587  1.00  1.060          C  
ATOM  25764  CD2 TYR A1609      18.982   1.079  47.211  1.00  1.060          C  
ATOM  25765  CE1 TYR A1609      20.791   2.560  45.841  1.00  1.060          C  
ATOM  25766  CE2 TYR A1609      19.937   0.457  46.467  1.00  1.060          C  
ATOM  25767  CZ  TYR A1609      20.837   1.185  45.794  1.00  1.060          C  
ATOM  25768  OH  TYR A1609      21.804   0.550  45.071  1.00  1.060          O  
ATOM  25769  H   TYR A1609      16.259   4.082  49.627  1.00  0.960          H  
ATOM  25770  HA  TYR A1609      16.715   4.380  46.919  1.00  0.890          H  
ATOM  25771 1HB  TYR A1609      18.384   3.916  48.659  1.00  1.270          H  
ATOM  25772 2HB  TYR A1609      17.689   2.351  48.964  1.00  1.270          H  
ATOM  25773  HD1 TYR A1609      19.805   4.286  46.635  1.00  1.270          H  
ATOM  25774  HD2 TYR A1609      18.274   0.506  47.761  1.00  1.270          H  
ATOM  25775  HE1 TYR A1609      21.505   3.126  45.302  1.00  1.270          H  
ATOM  25776  HE2 TYR A1609      19.986  -0.623  46.423  1.00  1.270          H  
ATOM  25777  HH  TYR A1609      22.350   1.206  44.617  1.00  1.270          H  
ATOM  25778  N   PHE A1610      15.428   1.389  47.580  1.00  0.720          N  
ATOM  25779  CA  PHE A1610      14.783   0.299  46.880  1.00  0.690          C  
ATOM  25780  C   PHE A1610      13.343   0.595  46.449  1.00  0.700          C  
ATOM  25781  O   PHE A1610      12.934   0.162  45.370  1.00  0.690          O  
ATOM  25782  CB  PHE A1610      14.871  -0.989  47.689  1.00  0.980          C  
ATOM  25783  CG  PHE A1610      16.262  -1.647  47.642  1.00  0.980          C  
ATOM  25784  CD1 PHE A1610      17.141  -1.627  48.736  1.00  0.980          C  
ATOM  25785  CD2 PHE A1610      16.694  -2.275  46.475  1.00  0.980          C  
ATOM  25786  CE1 PHE A1610      18.396  -2.222  48.656  1.00  0.980          C  
ATOM  25787  CE2 PHE A1610      17.943  -2.859  46.399  1.00  0.980          C  
ATOM  25788  CZ  PHE A1610      18.790  -2.835  47.486  1.00  0.980          C  
ATOM  25789  H   PHE A1610      15.611   1.311  48.585  1.00  0.860          H  
ATOM  25790  HA  PHE A1610      15.356   0.125  45.973  1.00  0.830          H  
ATOM  25791 1HB  PHE A1610      14.615  -0.784  48.727  1.00  1.170          H  
ATOM  25792 2HB  PHE A1610      14.162  -1.681  47.306  1.00  1.170          H  
ATOM  25793  HD1 PHE A1610      16.842  -1.142  49.660  1.00  1.170          H  
ATOM  25794  HD2 PHE A1610      16.031  -2.304  45.608  1.00  1.170          H  
ATOM  25795  HE1 PHE A1610      19.067  -2.201  49.515  1.00  1.170          H  
ATOM  25796  HE2 PHE A1610      18.260  -3.346  45.476  1.00  1.170          H  
ATOM  25797  HZ  PHE A1610      19.764  -3.301  47.407  1.00  1.170          H  
ATOM  25798  N   VAL A1611      12.548   1.308  47.250  1.00  0.740          N  
ATOM  25799  CA  VAL A1611      11.171   1.566  46.837  1.00  0.760          C  
ATOM  25800  C   VAL A1611      11.146   2.468  45.595  1.00  0.750          C  
ATOM  25801  O   VAL A1611      10.406   2.196  44.636  1.00  0.750          O  
ATOM  25802  CB  VAL A1611      10.372   2.178  48.009  1.00  1.060          C  
ATOM  25803  CG1 VAL A1611       8.982   2.651  47.561  1.00  1.060          C  
ATOM  25804  CG2 VAL A1611      10.222   1.112  49.096  1.00  1.060          C  
ATOM  25805  H   VAL A1611      12.877   1.680  48.149  1.00  0.890          H  
ATOM  25806  HA  VAL A1611      10.709   0.615  46.578  1.00  0.910          H  
ATOM  25807  HB  VAL A1611      10.918   3.038  48.400  1.00  1.270          H  
ATOM  25808 1HG1 VAL A1611       8.454   3.070  48.415  1.00  1.270          H  
ATOM  25809 2HG1 VAL A1611       9.071   3.413  46.794  1.00  1.270          H  
ATOM  25810 3HG1 VAL A1611       8.420   1.820  47.174  1.00  1.270          H  
ATOM  25811 1HG2 VAL A1611       9.682   1.531  49.938  1.00  1.270          H  
ATOM  25812 2HG2 VAL A1611       9.673   0.277  48.693  1.00  1.270          H  
ATOM  25813 3HG2 VAL A1611      11.206   0.777  49.430  1.00  1.270          H  
ATOM  25814  N   SER A1612      11.944   3.548  45.623  1.00  0.760          N  
ATOM  25815  CA  SER A1612      12.037   4.481  44.512  1.00  0.770          C  
ATOM  25816  C   SER A1612      12.546   3.768  43.270  1.00  0.720          C  
ATOM  25817  O   SER A1612      11.955   3.892  42.188  1.00  0.730          O  
ATOM  25818  CB  SER A1612      12.974   5.620  44.865  1.00  1.070          C  
ATOM  25819  OG  SER A1612      13.070   6.540  43.814  1.00  1.070          O  
ATOM  25820  H   SER A1612      12.509   3.748  46.452  1.00  0.910          H  
ATOM  25821  HA  SER A1612      11.045   4.881  44.306  1.00  0.920          H  
ATOM  25822 1HB  SER A1612      12.623   6.121  45.768  1.00  1.290          H  
ATOM  25823 2HB  SER A1612      13.967   5.217  45.087  1.00  1.290          H  
ATOM  25824  HG  SER A1612      13.709   7.195  44.105  1.00  1.290          H  
ATOM  25825  N   PHE A1613      13.616   2.977  43.432  1.00  0.690          N  
ATOM  25826  CA  PHE A1613      14.228   2.261  42.336  1.00  0.660          C  
ATOM  25827  C   PHE A1613      13.234   1.361  41.629  1.00  0.640          C  
ATOM  25828  O   PHE A1613      13.168   1.393  40.397  1.00  0.640          O  
ATOM  25829  CB  PHE A1613      15.413   1.449  42.823  1.00  0.940          C  
ATOM  25830  CG  PHE A1613      16.130   0.758  41.762  1.00  0.940          C  
ATOM  25831  CD1 PHE A1613      16.930   1.512  40.927  1.00  0.940          C  
ATOM  25832  CD2 PHE A1613      16.061  -0.617  41.588  1.00  0.940          C  
ATOM  25833  CE1 PHE A1613      17.642   0.946  39.942  1.00  0.940          C  
ATOM  25834  CE2 PHE A1613      16.784  -1.198  40.588  1.00  0.940          C  
ATOM  25835  CZ  PHE A1613      17.574  -0.392  39.768  1.00  0.940          C  
ATOM  25836  H   PHE A1613      14.080   2.911  44.340  1.00  0.830          H  
ATOM  25837  HA  PHE A1613      14.591   2.995  41.619  1.00  0.790          H  
ATOM  25838 1HB  PHE A1613      16.105   2.089  43.334  1.00  1.120          H  
ATOM  25839 2HB  PHE A1613      15.070   0.712  43.543  1.00  1.120          H  
ATOM  25840  HD1 PHE A1613      16.975   2.585  41.076  1.00  1.120          H  
ATOM  25841  HD2 PHE A1613      15.437  -1.222  42.247  1.00  1.120          H  
ATOM  25842  HE1 PHE A1613      18.267   1.559  39.295  1.00  1.120          H  
ATOM  25843  HE2 PHE A1613      16.748  -2.279  40.432  1.00  1.120          H  
ATOM  25844  HZ  PHE A1613      18.134  -0.825  38.988  1.00  1.120          H  
ATOM  25845  N   ILE A1614      12.454   0.567  42.378  1.00  0.640          N  
ATOM  25846  CA  ILE A1614      11.513  -0.328  41.725  1.00  0.630          C  
ATOM  25847  C   ILE A1614      10.472   0.447  40.915  1.00  0.630          C  
ATOM  25848  O   ILE A1614      10.170   0.034  39.791  1.00  0.620          O  
ATOM  25849  CB  ILE A1614      10.801  -1.274  42.719  1.00  0.890          C  
ATOM  25850  CG1 ILE A1614      11.818  -2.246  43.420  1.00  0.890          C  
ATOM  25851  CG2 ILE A1614       9.703  -2.082  41.996  1.00  0.890          C  
ATOM  25852  CD1 ILE A1614      12.603  -3.185  42.543  1.00  0.890          C  
ATOM  25853  H   ILE A1614      12.550   0.563  43.401  1.00  0.770          H  
ATOM  25854  HA  ILE A1614      12.064  -0.938  41.018  1.00  0.760          H  
ATOM  25855  HB  ILE A1614      10.348  -0.680  43.517  1.00  1.060          H  
ATOM  25856 1HG1 ILE A1614      12.529  -1.663  43.960  1.00  1.060          H  
ATOM  25857 2HG1 ILE A1614      11.256  -2.849  44.129  1.00  1.060          H  
ATOM  25858 1HG2 ILE A1614       9.233  -2.724  42.707  1.00  1.060          H  
ATOM  25859 2HG2 ILE A1614       8.956  -1.421  41.564  1.00  1.060          H  
ATOM  25860 3HG2 ILE A1614      10.138  -2.686  41.201  1.00  1.060          H  
ATOM  25861 1HD1 ILE A1614      13.238  -3.782  43.185  1.00  1.060          H  
ATOM  25862 2HD1 ILE A1614      11.936  -3.847  41.994  1.00  1.060          H  
ATOM  25863 3HD1 ILE A1614      13.222  -2.637  41.844  1.00  1.060          H  
ATOM  25864  N   PHE A1615       9.903   1.542  41.451  1.00  0.660          N  
ATOM  25865  CA  PHE A1615       8.952   2.300  40.622  1.00  0.670          C  
ATOM  25866  C   PHE A1615       9.606   2.754  39.340  1.00  0.660          C  
ATOM  25867  O   PHE A1615       9.037   2.606  38.250  1.00  0.670          O  
ATOM  25868  CB  PHE A1615       8.368   3.552  41.273  1.00  0.930          C  
ATOM  25869  CG  PHE A1615       7.485   4.348  40.235  1.00  0.930          C  
ATOM  25870  CD1 PHE A1615       6.182   3.943  39.930  1.00  0.930          C  
ATOM  25871  CD2 PHE A1615       7.990   5.473  39.546  1.00  0.930          C  
ATOM  25872  CE1 PHE A1615       5.420   4.623  38.984  1.00  0.930          C  
ATOM  25873  CE2 PHE A1615       7.219   6.145  38.602  1.00  0.930          C  
ATOM  25874  CZ  PHE A1615       5.938   5.717  38.324  1.00  0.930          C  
ATOM  25875  H   PHE A1615      10.139   1.839  42.408  1.00  0.790          H  
ATOM  25876  HA  PHE A1615       8.126   1.636  40.366  1.00  0.800          H  
ATOM  25877 1HB  PHE A1615       7.754   3.281  42.128  1.00  1.120          H  
ATOM  25878 2HB  PHE A1615       9.178   4.199  41.623  1.00  1.120          H  
ATOM  25879  HD1 PHE A1615       5.763   3.074  40.438  1.00  1.120          H  
ATOM  25880  HD2 PHE A1615       9.007   5.813  39.755  1.00  1.120          H  
ATOM  25881  HE1 PHE A1615       4.408   4.284  38.763  1.00  1.120          H  
ATOM  25882  HE2 PHE A1615       7.627   7.009  38.074  1.00  1.120          H  
ATOM  25883  HZ  PHE A1615       5.339   6.243  37.582  1.00  1.120          H  
ATOM  25884  N   LEU A1616      10.784   3.369  39.466  1.00  0.650          N  
ATOM  25885  CA  LEU A1616      11.470   3.918  38.321  1.00  0.670          C  
ATOM  25886  C   LEU A1616      11.797   2.842  37.310  1.00  0.660          C  
ATOM  25887  O   LEU A1616      11.684   3.079  36.106  1.00  0.690          O  
ATOM  25888  CB  LEU A1616      12.745   4.607  38.798  1.00  0.930          C  
ATOM  25889  CG  LEU A1616      12.542   5.898  39.629  1.00  0.930          C  
ATOM  25890  CD1 LEU A1616      13.868   6.297  40.280  1.00  0.930          C  
ATOM  25891  CD2 LEU A1616      12.034   7.027  38.719  1.00  0.930          C  
ATOM  25892  H   LEU A1616      11.207   3.459  40.398  1.00  0.780          H  
ATOM  25893  HA  LEU A1616      10.811   4.633  37.838  1.00  0.800          H  
ATOM  25894 1HB  LEU A1616      13.311   3.899  39.408  1.00  1.120          H  
ATOM  25895 2HB  LEU A1616      13.331   4.859  37.934  1.00  1.120          H  
ATOM  25896  HG  LEU A1616      11.818   5.713  40.420  1.00  1.120          H  
ATOM  25897 1HD1 LEU A1616      13.717   7.193  40.878  1.00  1.120          H  
ATOM  25898 2HD1 LEU A1616      14.211   5.489  40.929  1.00  1.120          H  
ATOM  25899 3HD1 LEU A1616      14.609   6.494  39.525  1.00  1.120          H  
ATOM  25900 1HD2 LEU A1616      11.900   7.928  39.316  1.00  1.120          H  
ATOM  25901 2HD2 LEU A1616      12.766   7.218  37.932  1.00  1.120          H  
ATOM  25902 3HD2 LEU A1616      11.085   6.763  38.268  1.00  1.120          H  
ATOM  25903  N   CYS A1617      12.202   1.656  37.769  1.00  0.650          N  
ATOM  25904  CA  CYS A1617      12.484   0.589  36.832  1.00  0.680          C  
ATOM  25905  C   CYS A1617      11.223   0.129  36.144  1.00  0.660          C  
ATOM  25906  O   CYS A1617      11.216  -0.038  34.932  1.00  0.690          O  
ATOM  25907  CB  CYS A1617      13.112  -0.610  37.514  1.00  0.940          C  
ATOM  25908  SG  CYS A1617      14.735  -0.305  38.049  1.00  0.940          S  
ATOM  25909  H   CYS A1617      12.342   1.519  38.772  1.00  0.780          H  
ATOM  25910  HA  CYS A1617      13.178   0.962  36.082  1.00  0.820          H  
ATOM  25911 1HB  CYS A1617      12.511  -0.895  38.385  1.00  1.130          H  
ATOM  25912 2HB  CYS A1617      13.127  -1.451  36.826  1.00  1.130          H  
ATOM  25913  HG  CYS A1617      14.381   0.465  39.113  1.00  1.130          H  
ATOM  25914  N   SER A1618      10.119  -0.025  36.879  1.00  0.630          N  
ATOM  25915  CA  SER A1618       8.899  -0.483  36.232  1.00  0.640          C  
ATOM  25916  C   SER A1618       8.492   0.505  35.155  1.00  0.620          C  
ATOM  25917  O   SER A1618       8.217   0.127  34.010  1.00  0.640          O  
ATOM  25918  CB  SER A1618       7.782  -0.631  37.251  1.00  0.890          C  
ATOM  25919  OG  SER A1618       6.593  -1.054  36.634  1.00  0.890          O  
ATOM  25920  H   SER A1618      10.138   0.118  37.894  1.00  0.760          H  
ATOM  25921  HA  SER A1618       9.086  -1.450  35.771  1.00  0.770          H  
ATOM  25922 1HB  SER A1618       8.081  -1.354  38.011  1.00  1.070          H  
ATOM  25923 2HB  SER A1618       7.619   0.323  37.758  1.00  1.070          H  
ATOM  25924  HG  SER A1618       5.942  -1.106  37.336  1.00  1.070          H  
ATOM  25925  N   PHE A1619       8.493   1.787  35.516  1.00  0.590          N  
ATOM  25926  CA  PHE A1619       8.108   2.864  34.632  1.00  0.570          C  
ATOM  25927  C   PHE A1619       9.015   2.979  33.398  1.00  0.620          C  
ATOM  25928  O   PHE A1619       8.508   3.141  32.278  1.00  0.640          O  
ATOM  25929  CB  PHE A1619       8.007   4.155  35.454  1.00  0.810          C  
ATOM  25930  CG  PHE A1619       7.594   5.348  34.698  1.00  0.810          C  
ATOM  25931  CD1 PHE A1619       6.338   5.406  34.096  1.00  0.810          C  
ATOM  25932  CD2 PHE A1619       8.411   6.446  34.625  1.00  0.810          C  
ATOM  25933  CE1 PHE A1619       5.947   6.514  33.406  1.00  0.810          C  
ATOM  25934  CE2 PHE A1619       8.010   7.556  33.946  1.00  0.810          C  
ATOM  25935  CZ  PHE A1619       6.779   7.581  33.324  1.00  0.810          C  
ATOM  25936  H   PHE A1619       8.745   2.018  36.482  1.00  0.710          H  
ATOM  25937  HA  PHE A1619       7.110   2.644  34.264  1.00  0.680          H  
ATOM  25938 1HB  PHE A1619       7.325   4.010  36.283  1.00  0.970          H  
ATOM  25939 2HB  PHE A1619       8.985   4.357  35.895  1.00  0.970          H  
ATOM  25940  HD1 PHE A1619       5.670   4.552  34.154  1.00  0.970          H  
ATOM  25941  HD2 PHE A1619       9.384   6.424  35.114  1.00  0.970          H  
ATOM  25942  HE1 PHE A1619       4.981   6.545  32.921  1.00  0.970          H  
ATOM  25943  HE2 PHE A1619       8.658   8.423  33.888  1.00  0.970          H  
ATOM  25944  HZ  PHE A1619       6.470   8.460  32.771  1.00  0.970          H  
ATOM  25945  N   LEU A1620      10.343   2.944  33.574  1.00  0.660          N  
ATOM  25946  CA  LEU A1620      11.231   3.067  32.427  1.00  0.720          C  
ATOM  25947  C   LEU A1620      11.316   1.775  31.593  1.00  0.700          C  
ATOM  25948  O   LEU A1620      11.461   1.861  30.368  1.00  0.690          O  
ATOM  25949  CB  LEU A1620      12.634   3.499  32.871  1.00  0.980          C  
ATOM  25950  CG  LEU A1620      12.966   5.027  32.947  1.00  0.980          C  
ATOM  25951  CD1 LEU A1620      13.028   5.615  31.517  1.00  0.980          C  
ATOM  25952  CD2 LEU A1620      11.924   5.751  33.810  1.00  0.980          C  
ATOM  25953  H   LEU A1620      10.746   2.848  34.510  1.00  0.790          H  
ATOM  25954  HA  LEU A1620      10.822   3.837  31.787  1.00  0.860          H  
ATOM  25955 1HB  LEU A1620      12.859   3.041  33.830  1.00  1.180          H  
ATOM  25956 2HB  LEU A1620      13.297   3.124  32.161  1.00  1.180          H  
ATOM  25957  HG  LEU A1620      13.951   5.154  33.396  1.00  1.180          H  
ATOM  25958 1HD1 LEU A1620      13.289   6.668  31.574  1.00  1.180          H  
ATOM  25959 2HD1 LEU A1620      13.791   5.085  30.941  1.00  1.180          H  
ATOM  25960 3HD1 LEU A1620      12.072   5.517  31.014  1.00  1.180          H  
ATOM  25961 1HD2 LEU A1620      12.175   6.809  33.872  1.00  1.180          H  
ATOM  25962 2HD2 LEU A1620      10.940   5.646  33.363  1.00  1.180          H  
ATOM  25963 3HD2 LEU A1620      11.919   5.321  34.816  1.00  1.180          H  
ATOM  25964  N   MET A1621      11.257   0.581  32.216  1.00  0.680          N  
ATOM  25965  CA  MET A1621      11.285  -0.656  31.430  1.00  0.690          C  
ATOM  25966  C   MET A1621      10.036  -0.710  30.587  1.00  0.680          C  
ATOM  25967  O   MET A1621      10.097  -1.063  29.410  1.00  0.710          O  
ATOM  25968  CB  MET A1621      11.364  -1.912  32.301  1.00  0.960          C  
ATOM  25969  CG  MET A1621      12.707  -2.190  32.992  1.00  0.960          C  
ATOM  25970  SD  MET A1621      14.098  -2.362  31.837  1.00  0.960          S  
ATOM  25971  CE  MET A1621      13.637  -3.711  30.757  1.00  0.960          C  
ATOM  25972  H   MET A1621      11.183   0.520  33.229  1.00  0.820          H  
ATOM  25973  HA  MET A1621      12.141  -0.634  30.759  1.00  0.830          H  
ATOM  25974 1HB  MET A1621      10.625  -1.810  33.101  1.00  1.150          H  
ATOM  25975 2HB  MET A1621      11.073  -2.784  31.725  1.00  1.150          H  
ATOM  25976 1HG  MET A1621      12.932  -1.362  33.663  1.00  1.150          H  
ATOM  25977 2HG  MET A1621      12.630  -3.099  33.591  1.00  1.150          H  
ATOM  25978 1HE  MET A1621      14.432  -3.891  30.034  1.00  1.150          H  
ATOM  25979 2HE  MET A1621      13.476  -4.612  31.343  1.00  1.150          H  
ATOM  25980 3HE  MET A1621      12.731  -3.449  30.224  1.00  1.150          H  
ATOM  25981  N   LEU A1622       8.911  -0.288  31.168  1.00  0.670          N  
ATOM  25982  CA  LEU A1622       7.666  -0.224  30.455  1.00  0.690          C  
ATOM  25983  C   LEU A1622       7.777   0.777  29.314  1.00  0.710          C  
ATOM  25984  O   LEU A1622       7.394   0.463  28.187  1.00  0.750          O  
ATOM  25985  CB  LEU A1622       6.544   0.153  31.414  1.00  0.960          C  
ATOM  25986  CG  LEU A1622       5.194   0.356  30.811  1.00  0.960          C  
ATOM  25987  CD1 LEU A1622       4.674  -0.917  30.131  1.00  0.960          C  
ATOM  25988  CD2 LEU A1622       4.236   0.830  31.909  1.00  0.960          C  
ATOM  25989  H   LEU A1622       8.894  -0.046  32.163  1.00  0.800          H  
ATOM  25990  HA  LEU A1622       7.473  -1.208  30.046  1.00  0.830          H  
ATOM  25991 1HB  LEU A1622       6.465  -0.623  32.170  1.00  1.150          H  
ATOM  25992 2HB  LEU A1622       6.821   1.082  31.917  1.00  1.150          H  
ATOM  25993  HG  LEU A1622       5.293   1.111  30.066  1.00  1.150          H  
ATOM  25994 1HD1 LEU A1622       3.702  -0.708  29.692  1.00  1.150          H  
ATOM  25995 2HD1 LEU A1622       5.349  -1.232  29.343  1.00  1.150          H  
ATOM  25996 3HD1 LEU A1622       4.579  -1.714  30.864  1.00  1.150          H  
ATOM  25997 1HD2 LEU A1622       3.266   1.038  31.512  1.00  1.150          H  
ATOM  25998 2HD2 LEU A1622       4.155   0.057  32.665  1.00  1.150          H  
ATOM  25999 3HD2 LEU A1622       4.632   1.743  32.356  1.00  1.150          H  
ATOM  26000  N   ASN A1623       8.337   1.975  29.573  1.00  0.690          N  
ATOM  26001  CA  ASN A1623       8.526   2.960  28.510  1.00  0.730          C  
ATOM  26002  C   ASN A1623       9.253   2.307  27.347  1.00  0.730          C  
ATOM  26003  O   ASN A1623       8.848   2.485  26.203  1.00  0.820          O  
ATOM  26004  CB  ASN A1623       9.324   4.168  28.991  1.00  1.010          C  
ATOM  26005  CG  ASN A1623       9.422   5.291  27.960  1.00  1.010          C  
ATOM  26006  OD1 ASN A1623       8.473   6.029  27.704  1.00  1.010          O  
ATOM  26007  ND2 ASN A1623      10.562   5.417  27.354  1.00  1.010          N  
ATOM  26008  H   ASN A1623       8.590   2.231  30.531  1.00  0.830          H  
ATOM  26009  HA  ASN A1623       7.554   3.287  28.151  1.00  0.880          H  
ATOM  26010 1HB  ASN A1623       8.875   4.561  29.908  1.00  1.210          H  
ATOM  26011 2HB  ASN A1623      10.334   3.853  29.241  1.00  1.210          H  
ATOM  26012 1HD2 ASN A1623      10.675   6.124  26.656  1.00  1.210          H  
ATOM  26013 2HD2 ASN A1623      11.308   4.800  27.584  1.00  1.210          H  
ATOM  26014  N   LEU A1624      10.314   1.538  27.627  1.00  0.680          N  
ATOM  26015  CA  LEU A1624      11.040   0.841  26.574  1.00  0.700          C  
ATOM  26016  C   LEU A1624      10.180  -0.166  25.861  1.00  0.710          C  
ATOM  26017  O   LEU A1624      10.149  -0.171  24.632  1.00  0.740          O  
ATOM  26018  CB  LEU A1624      12.261   0.092  27.145  1.00  0.970          C  
ATOM  26019  CG  LEU A1624      13.102  -0.787  26.177  1.00  0.970          C  
ATOM  26020  CD1 LEU A1624      13.734   0.072  25.085  1.00  0.970          C  
ATOM  26021  CD2 LEU A1624      14.165  -1.513  26.994  1.00  0.970          C  
ATOM  26022  H   LEU A1624      10.641   1.481  28.600  1.00  0.820          H  
ATOM  26023  HA  LEU A1624      11.355   1.563  25.835  1.00  0.840          H  
ATOM  26024 1HB  LEU A1624      12.923   0.819  27.548  1.00  1.170          H  
ATOM  26025 2HB  LEU A1624      11.936  -0.542  27.957  1.00  1.170          H  
ATOM  26026  HG  LEU A1624      12.455  -1.523  25.694  1.00  1.170          H  
ATOM  26027 1HD1 LEU A1624      14.319  -0.564  24.418  1.00  1.170          H  
ATOM  26028 2HD1 LEU A1624      12.967   0.576  24.502  1.00  1.170          H  
ATOM  26029 3HD1 LEU A1624      14.386   0.807  25.545  1.00  1.170          H  
ATOM  26030 1HD2 LEU A1624      14.752  -2.139  26.351  1.00  1.170          H  
ATOM  26031 2HD2 LEU A1624      14.811  -0.793  27.470  1.00  1.170          H  
ATOM  26032 3HD2 LEU A1624      13.681  -2.127  27.759  1.00  1.170          H  
ATOM  26033  N   PHE A1625       9.481  -1.018  26.601  1.00  0.720          N  
ATOM  26034  CA  PHE A1625       8.714  -2.055  25.946  1.00  0.780          C  
ATOM  26035  C   PHE A1625       7.694  -1.417  25.002  1.00  0.780          C  
ATOM  26036  O   PHE A1625       7.576  -1.800  23.832  1.00  0.810          O  
ATOM  26037  CB  PHE A1625       7.962  -2.902  26.996  1.00  1.070          C  
ATOM  26038  CG  PHE A1625       8.835  -3.747  28.007  1.00  1.070          C  
ATOM  26039  CD1 PHE A1625      10.149  -4.187  27.737  1.00  1.070          C  
ATOM  26040  CD2 PHE A1625       8.300  -4.084  29.257  1.00  1.070          C  
ATOM  26041  CE1 PHE A1625      10.866  -4.925  28.667  1.00  1.070          C  
ATOM  26042  CE2 PHE A1625       9.031  -4.816  30.180  1.00  1.070          C  
ATOM  26043  CZ  PHE A1625      10.310  -5.235  29.886  1.00  1.070          C  
ATOM  26044  H   PHE A1625       9.535  -0.978  27.623  1.00  0.860          H  
ATOM  26045  HA  PHE A1625       9.387  -2.662  25.358  1.00  0.940          H  
ATOM  26046 1HB  PHE A1625       7.329  -2.238  27.581  1.00  1.280          H  
ATOM  26047 2HB  PHE A1625       7.305  -3.592  26.470  1.00  1.280          H  
ATOM  26048  HD1 PHE A1625      10.614  -3.948  26.789  1.00  1.280          H  
ATOM  26049  HD2 PHE A1625       7.291  -3.758  29.507  1.00  1.280          H  
ATOM  26050  HE1 PHE A1625      11.878  -5.252  28.436  1.00  1.280          H  
ATOM  26051  HE2 PHE A1625       8.592  -5.060  31.148  1.00  1.280          H  
ATOM  26052  HZ  PHE A1625      10.879  -5.813  30.618  1.00  1.280          H  
ATOM  26053  N   VAL A1626       6.998  -0.401  25.502  1.00  0.770          N  
ATOM  26054  CA  VAL A1626       5.978   0.284  24.742  1.00  0.790          C  
ATOM  26055  C   VAL A1626       6.569   1.082  23.594  1.00  0.770          C  
ATOM  26056  O   VAL A1626       5.957   1.123  22.530  1.00  0.790          O  
ATOM  26057  CB  VAL A1626       5.050   1.077  25.657  1.00  1.100          C  
ATOM  26058  CG1 VAL A1626       4.068   1.939  24.841  1.00  1.100          C  
ATOM  26059  CG2 VAL A1626       4.285   0.040  26.490  1.00  1.100          C  
ATOM  26060  H   VAL A1626       7.184  -0.112  26.467  1.00  0.920          H  
ATOM  26061  HA  VAL A1626       5.345  -0.480  24.307  1.00  0.950          H  
ATOM  26062  HB  VAL A1626       5.641   1.736  26.304  1.00  1.320          H  
ATOM  26063 1HG1 VAL A1626       3.420   2.472  25.518  1.00  1.320          H  
ATOM  26064 2HG1 VAL A1626       4.614   2.643  24.237  1.00  1.320          H  
ATOM  26065 3HG1 VAL A1626       3.473   1.302  24.187  1.00  1.320          H  
ATOM  26066 1HG2 VAL A1626       3.619   0.495  27.159  1.00  1.320          H  
ATOM  26067 2HG2 VAL A1626       3.715  -0.605  25.820  1.00  1.320          H  
ATOM  26068 3HG2 VAL A1626       4.995  -0.555  27.052  1.00  1.320          H  
ATOM  26069  N   ALA A1627       7.701   1.767  23.801  1.00  0.770          N  
ATOM  26070  CA  ALA A1627       8.336   2.528  22.739  1.00  0.790          C  
ATOM  26071  C   ALA A1627       8.664   1.623  21.561  1.00  0.780          C  
ATOM  26072  O   ALA A1627       8.424   1.999  20.413  1.00  0.810          O  
ATOM  26073  CB  ALA A1627       9.631   3.154  23.240  1.00  1.100          C  
ATOM  26074  H   ALA A1627       8.139   1.778  24.719  1.00  0.920          H  
ATOM  26075  HA  ALA A1627       7.645   3.300  22.410  1.00  0.950          H  
ATOM  26076 1HB  ALA A1627      10.087   3.725  22.437  1.00  1.320          H  
ATOM  26077 2HB  ALA A1627       9.434   3.800  24.077  1.00  1.320          H  
ATOM  26078 3HB  ALA A1627      10.310   2.365  23.556  1.00  1.320          H  
ATOM  26079  N   VAL A1628       9.137   0.399  21.852  1.00  0.780          N  
ATOM  26080  CA  VAL A1628       9.459  -0.582  20.821  1.00  0.830          C  
ATOM  26081  C   VAL A1628       8.191  -0.969  20.068  1.00  0.810          C  
ATOM  26082  O   VAL A1628       8.182  -1.031  18.832  1.00  0.820          O  
ATOM  26083  CB  VAL A1628      10.149  -1.815  21.453  1.00  1.140          C  
ATOM  26084  CG1 VAL A1628      10.322  -2.948  20.440  1.00  1.140          C  
ATOM  26085  CG2 VAL A1628      11.497  -1.383  21.954  1.00  1.140          C  
ATOM  26086  H   VAL A1628       9.334   0.179  22.837  1.00  0.940          H  
ATOM  26087  HA  VAL A1628      10.156  -0.121  20.119  1.00  1.000          H  
ATOM  26088  HB  VAL A1628       9.541  -2.189  22.277  1.00  1.370          H  
ATOM  26089 1HG1 VAL A1628      10.811  -3.793  20.919  1.00  1.370          H  
ATOM  26090 2HG1 VAL A1628       9.353  -3.252  20.070  1.00  1.370          H  
ATOM  26091 3HG1 VAL A1628      10.929  -2.609  19.629  1.00  1.370          H  
ATOM  26092 1HG2 VAL A1628      12.019  -2.223  22.410  1.00  1.370          H  
ATOM  26093 2HG2 VAL A1628      12.038  -1.013  21.109  1.00  1.370          H  
ATOM  26094 3HG2 VAL A1628      11.403  -0.594  22.673  1.00  1.370          H  
ATOM  26095  N   ILE A1629       7.122  -1.217  20.813  1.00  0.820          N  
ATOM  26096  CA  ILE A1629       5.829  -1.550  20.254  1.00  0.850          C  
ATOM  26097  C   ILE A1629       5.316  -0.429  19.362  1.00  0.750          C  
ATOM  26098  O   ILE A1629       4.779  -0.696  18.293  1.00  0.730          O  
ATOM  26099  CB  ILE A1629       4.833  -1.897  21.366  1.00  1.180          C  
ATOM  26100  CG1 ILE A1629       5.306  -3.210  22.027  1.00  1.180          C  
ATOM  26101  CG2 ILE A1629       3.394  -1.984  20.823  1.00  1.180          C  
ATOM  26102  CD1 ILE A1629       4.649  -3.559  23.340  1.00  1.180          C  
ATOM  26103  H   ILE A1629       7.226  -1.185  21.837  1.00  0.980          H  
ATOM  26104  HA  ILE A1629       5.956  -2.443  19.627  1.00  1.020          H  
ATOM  26105  HB  ILE A1629       4.875  -1.128  22.124  1.00  1.410          H  
ATOM  26106 1HG1 ILE A1629       5.139  -4.015  21.335  1.00  1.410          H  
ATOM  26107 2HG1 ILE A1629       6.372  -3.144  22.197  1.00  1.410          H  
ATOM  26108 1HG2 ILE A1629       2.709  -2.224  21.626  1.00  1.410          H  
ATOM  26109 2HG2 ILE A1629       3.092  -1.034  20.384  1.00  1.410          H  
ATOM  26110 3HG2 ILE A1629       3.344  -2.747  20.066  1.00  1.410          H  
ATOM  26111 1HD1 ILE A1629       5.084  -4.483  23.684  1.00  1.410          H  
ATOM  26112 2HD1 ILE A1629       4.844  -2.776  24.067  1.00  1.410          H  
ATOM  26113 3HD1 ILE A1629       3.580  -3.681  23.219  1.00  1.410          H  
ATOM  26114  N   MET A1630       5.416   0.831  19.824  1.00  0.730          N  
ATOM  26115  CA  MET A1630       4.947   1.932  18.999  1.00  0.750          C  
ATOM  26116  C   MET A1630       5.794   2.080  17.742  1.00  0.710          C  
ATOM  26117  O   MET A1630       5.251   2.262  16.653  1.00  0.800          O  
ATOM  26118  CB  MET A1630       4.921   3.260  19.729  1.00  1.040          C  
ATOM  26119  CG  MET A1630       4.101   4.335  18.938  1.00  1.040          C  
ATOM  26120  SD  MET A1630       2.325   3.909  18.884  1.00  1.040          S  
ATOM  26121  CE  MET A1630       1.732   4.883  17.521  1.00  1.040          C  
ATOM  26122  H   MET A1630       5.801   1.000  20.749  1.00  0.880          H  
ATOM  26123  HA  MET A1630       3.934   1.703  18.706  1.00  0.900          H  
ATOM  26124 1HB  MET A1630       4.490   3.112  20.716  1.00  1.250          H  
ATOM  26125 2HB  MET A1630       5.946   3.625  19.869  1.00  1.250          H  
ATOM  26126 1HG  MET A1630       4.219   5.328  19.366  1.00  1.250          H  
ATOM  26127 2HG  MET A1630       4.467   4.386  17.912  1.00  1.250          H  
ATOM  26128 1HE  MET A1630       0.664   4.703  17.385  1.00  1.250          H  
ATOM  26129 2HE  MET A1630       1.907   5.936  17.734  1.00  1.250          H  
ATOM  26130 3HE  MET A1630       2.261   4.601  16.612  1.00  1.250          H  
ATOM  26131  N   ASP A1631       7.121   1.919  17.840  1.00  0.690          N  
ATOM  26132  CA  ASP A1631       7.961   2.013  16.646  1.00  0.750          C  
ATOM  26133  C   ASP A1631       7.543   0.951  15.631  1.00  0.670          C  
ATOM  26134  O   ASP A1631       7.611   1.165  14.417  1.00  0.760          O  
ATOM  26135  CB  ASP A1631       9.455   1.858  16.964  1.00  1.030          C  
ATOM  26136  CG  ASP A1631      10.114   3.077  17.642  1.00  1.030          C  
ATOM  26137  OD1 ASP A1631       9.520   4.128  17.700  1.00  1.030          O  
ATOM  26138  OD2 ASP A1631      11.236   2.943  18.053  1.00  1.030          O  
ATOM  26139  H   ASP A1631       7.562   1.794  18.757  1.00  0.830          H  
ATOM  26140  HA  ASP A1631       7.812   2.994  16.198  1.00  0.900          H  
ATOM  26141 1HB  ASP A1631       9.566   1.016  17.641  1.00  1.230          H  
ATOM  26142 2HB  ASP A1631      10.002   1.616  16.054  1.00  1.230          H  
ATOM  26143  N   ASN A1632       7.059  -0.188  16.130  1.00  0.610          N  
ATOM  26144  CA  ASN A1632       6.602  -1.272  15.288  1.00  0.580          C  
ATOM  26145  C   ASN A1632       5.069  -1.242  15.083  1.00  0.590          C  
ATOM  26146  O   ASN A1632       4.504  -2.164  14.493  1.00  0.560          O  
ATOM  26147  CB  ASN A1632       7.024  -2.589  15.936  1.00  0.820          C  
ATOM  26148  CG  ASN A1632       7.142  -3.716  14.992  1.00  0.820          C  
ATOM  26149  OD1 ASN A1632       7.489  -3.494  13.827  1.00  0.820          O  
ATOM  26150  ND2 ASN A1632       6.889  -4.906  15.451  1.00  0.820          N  
ATOM  26151  H   ASN A1632       7.101  -0.337  17.145  1.00  0.730          H  
ATOM  26152  HA  ASN A1632       7.073  -1.176  14.311  1.00  0.700          H  
ATOM  26153 1HB  ASN A1632       7.961  -2.464  16.463  1.00  0.990          H  
ATOM  26154 2HB  ASN A1632       6.282  -2.851  16.692  1.00  0.990          H  
ATOM  26155 1HD2 ASN A1632       6.961  -5.704  14.846  1.00  0.990          H  
ATOM  26156 2HD2 ASN A1632       6.637  -5.025  16.415  1.00  0.990          H  
ATOM  26157  N   PHE A1633       4.396  -0.155  15.473  1.00  0.720          N  
ATOM  26158  CA  PHE A1633       2.941  -0.027  15.365  1.00  0.840          C  
ATOM  26159  C   PHE A1633       2.492  -0.202  13.934  1.00  0.730          C  
ATOM  26160  O   PHE A1633       1.581  -0.975  13.632  1.00  0.760          O  
ATOM  26161  CB  PHE A1633       2.471   1.324  15.888  1.00  1.130          C  
ATOM  26162  CG  PHE A1633       1.003   1.523  15.911  1.00  1.130          C  
ATOM  26163  CD1 PHE A1633       0.261   0.985  16.956  1.00  1.130          C  
ATOM  26164  CD2 PHE A1633       0.351   2.247  14.933  1.00  1.130          C  
ATOM  26165  CE1 PHE A1633      -1.095   1.164  17.023  1.00  1.130          C  
ATOM  26166  CE2 PHE A1633      -1.012   2.427  15.001  1.00  1.130          C  
ATOM  26167  CZ  PHE A1633      -1.733   1.884  16.049  1.00  1.130          C  
ATOM  26168  H   PHE A1633       4.901   0.614  15.913  1.00  0.860          H  
ATOM  26169  HA  PHE A1633       2.484  -0.806  15.974  1.00  1.010          H  
ATOM  26170 1HB  PHE A1633       2.816   1.435  16.882  1.00  1.350          H  
ATOM  26171 2HB  PHE A1633       2.923   2.123  15.307  1.00  1.350          H  
ATOM  26172  HD1 PHE A1633       0.774   0.419  17.732  1.00  1.350          H  
ATOM  26173  HD2 PHE A1633       0.923   2.675  14.110  1.00  1.350          H  
ATOM  26174  HE1 PHE A1633      -1.663   0.737  17.850  1.00  1.350          H  
ATOM  26175  HE2 PHE A1633      -1.526   2.997  14.231  1.00  1.350          H  
ATOM  26176  HZ  PHE A1633      -2.811   2.030  16.101  1.00  1.350          H  
ATOM  26177  N   GLU A1634       3.193   0.467  13.013  1.00  0.730          N  
ATOM  26178  CA  GLU A1634       2.865   0.462  11.594  1.00  0.720          C  
ATOM  26179  C   GLU A1634       2.926  -0.936  10.969  1.00  0.630          C  
ATOM  26180  O   GLU A1634       2.481  -1.106   9.836  1.00  0.740          O  
ATOM  26181  CB  GLU A1634       3.759   1.434  10.814  1.00  1.010          C  
ATOM  26182  CG  GLU A1634       3.513   2.924  11.133  1.00  1.010          C  
ATOM  26183  CD  GLU A1634       4.376   3.876  10.309  1.00  1.010          C  
ATOM  26184  OE1 GLU A1634       5.131   3.415   9.493  1.00  1.010          O  
ATOM  26185  OE2 GLU A1634       4.265   5.069  10.492  1.00  1.010          O  
ATOM  26186  H   GLU A1634       3.965   1.046  13.324  1.00  0.880          H  
ATOM  26187  HA  GLU A1634       1.836   0.816  11.496  1.00  0.860          H  
ATOM  26188 1HB  GLU A1634       4.803   1.213  11.024  1.00  1.210          H  
ATOM  26189 2HB  GLU A1634       3.600   1.296   9.744  1.00  1.210          H  
ATOM  26190 1HG  GLU A1634       2.464   3.154  10.951  1.00  1.210          H  
ATOM  26191 2HG  GLU A1634       3.712   3.091  12.192  1.00  1.210          H  
ATOM  26192  N   TYR A1635       3.578  -1.886  11.670  1.00  0.580          N  
ATOM  26193  CA  TYR A1635       3.660  -3.293  11.283  1.00  0.570          C  
ATOM  26194  C   TYR A1635       2.564  -4.080  11.994  1.00  0.590          C  
ATOM  26195  O   TYR A1635       1.790  -4.814  11.372  1.00  0.680          O  
ATOM  26196  CB  TYR A1635       5.018  -3.896  11.628  1.00  0.800          C  
ATOM  26197  CG  TYR A1635       5.019  -5.406  11.495  1.00  0.800          C  
ATOM  26198  CD1 TYR A1635       5.044  -6.029  10.257  1.00  0.800          C  
ATOM  26199  CD2 TYR A1635       4.962  -6.172  12.659  1.00  0.800          C  
ATOM  26200  CE1 TYR A1635       4.998  -7.414  10.193  1.00  0.800          C  
ATOM  26201  CE2 TYR A1635       4.917  -7.536  12.598  1.00  0.800          C  
ATOM  26202  CZ  TYR A1635       4.925  -8.163  11.381  1.00  0.800          C  
ATOM  26203  OH  TYR A1635       4.854  -9.535  11.335  1.00  0.800          O  
ATOM  26204  H   TYR A1635       3.950  -1.651  12.585  1.00  0.700          H  
ATOM  26205  HA  TYR A1635       3.505  -3.381  10.222  1.00  0.680          H  
ATOM  26206 1HB  TYR A1635       5.789  -3.490  10.977  1.00  0.960          H  
ATOM  26207 2HB  TYR A1635       5.274  -3.648  12.642  1.00  0.960          H  
ATOM  26208  HD1 TYR A1635       5.084  -5.437   9.342  1.00  0.960          H  
ATOM  26209  HD2 TYR A1635       4.937  -5.680  13.623  1.00  0.960          H  
ATOM  26210  HE1 TYR A1635       5.004  -7.918   9.228  1.00  0.960          H  
ATOM  26211  HE2 TYR A1635       4.859  -8.123  13.514  1.00  0.960          H  
ATOM  26212  HH  TYR A1635       4.864  -9.827  10.420  1.00  0.960          H  
ATOM  26213  N   LEU A1636       2.455  -3.893  13.302  1.00  0.700          N  
ATOM  26214  CA  LEU A1636       1.552  -4.658  14.152  1.00  0.800          C  
ATOM  26215  C   LEU A1636       0.080  -4.475  13.795  1.00  0.820          C  
ATOM  26216  O   LEU A1636      -0.704  -5.428  13.902  1.00  0.910          O  
ATOM  26217  CB  LEU A1636       1.816  -4.228  15.599  1.00  1.080          C  
ATOM  26218  CG  LEU A1636       3.198  -4.661  16.167  1.00  1.080          C  
ATOM  26219  CD1 LEU A1636       3.442  -3.941  17.479  1.00  1.080          C  
ATOM  26220  CD2 LEU A1636       3.232  -6.175  16.366  1.00  1.080          C  
ATOM  26221  H   LEU A1636       3.089  -3.225  13.743  1.00  0.840          H  
ATOM  26222  HA  LEU A1636       1.782  -5.700  14.025  1.00  0.960          H  
ATOM  26223 1HB  LEU A1636       1.754  -3.145  15.656  1.00  1.300          H  
ATOM  26224 2HB  LEU A1636       1.049  -4.654  16.238  1.00  1.300          H  
ATOM  26225  HG  LEU A1636       3.981  -4.378  15.474  1.00  1.300          H  
ATOM  26226 1HD1 LEU A1636       4.408  -4.223  17.884  1.00  1.300          H  
ATOM  26227 2HD1 LEU A1636       3.431  -2.859  17.312  1.00  1.300          H  
ATOM  26228 3HD1 LEU A1636       2.666  -4.201  18.180  1.00  1.300          H  
ATOM  26229 1HD2 LEU A1636       4.181  -6.463  16.752  1.00  1.300          H  
ATOM  26230 2HD2 LEU A1636       2.457  -6.453  17.062  1.00  1.300          H  
ATOM  26231 3HD2 LEU A1636       3.075  -6.695  15.434  1.00  1.300          H  
ATOM  26232  N   THR A1637      -0.293  -3.290  13.335  1.00  0.860          N  
ATOM  26233  CA  THR A1637      -1.665  -2.998  12.937  1.00  1.040          C  
ATOM  26234  C   THR A1637      -1.759  -2.798  11.424  1.00  1.070          C  
ATOM  26235  O   THR A1637      -2.702  -2.164  10.937  1.00  1.450          O  
ATOM  26236  CB  THR A1637      -2.215  -1.732  13.618  1.00  1.380          C  
ATOM  26237  OG1 THR A1637      -1.405  -0.614  13.274  1.00  1.380          O  
ATOM  26238  CG2 THR A1637      -2.195  -1.898  15.105  1.00  1.380          C  
ATOM  26239  H   THR A1637       0.399  -2.529  13.306  1.00  1.030          H  
ATOM  26240  HA  THR A1637      -2.293  -3.842  13.210  1.00  1.250          H  
ATOM  26241  HB  THR A1637      -3.239  -1.554  13.291  1.00  1.660          H  
ATOM  26242  HG1 THR A1637      -1.497  -0.433  12.335  1.00  1.660          H  
ATOM  26243 1HG2 THR A1637      -2.587  -1.001  15.568  1.00  1.660          H  
ATOM  26244 2HG2 THR A1637      -2.812  -2.745  15.371  1.00  1.660          H  
ATOM  26245 3HG2 THR A1637      -1.174  -2.063  15.439  1.00  1.660          H  
ATOM  26246  N   ARG A1638      -0.755  -3.274  10.686  1.00  1.160          N  
ATOM  26247  CA  ARG A1638      -0.674  -3.108   9.239  1.00  1.430          C  
ATOM  26248  C   ARG A1638      -1.762  -3.827   8.465  1.00  1.280          C  
ATOM  26249  O   ARG A1638      -2.054  -5.011   8.687  1.00  1.820          O  
ATOM  26250  CB  ARG A1638       0.684  -3.601   8.767  1.00  1.890          C  
ATOM  26251  CG  ARG A1638       1.029  -3.391   7.318  1.00  1.890          C  
ATOM  26252  CD  ARG A1638       2.494  -3.674   7.064  1.00  1.890          C  
ATOM  26253  NE  ARG A1638       3.326  -2.628   7.700  1.00  1.890          N  
ATOM  26254  CZ  ARG A1638       4.671  -2.490   7.639  1.00  1.890          C  
ATOM  26255  NH1 ARG A1638       5.413  -3.302   6.942  1.00  1.890          N  
ATOM  26256  NH2 ARG A1638       5.230  -1.506   8.312  1.00  1.890          N  
ATOM  26257  H   ARG A1638      -0.002  -3.802  11.136  1.00  1.390          H  
ATOM  26258  HA  ARG A1638      -0.742  -2.043   9.022  1.00  1.720          H  
ATOM  26259 1HB  ARG A1638       1.427  -3.141   9.349  1.00  2.270          H  
ATOM  26260 2HB  ARG A1638       0.753  -4.672   8.960  1.00  2.270          H  
ATOM  26261 1HG  ARG A1638       0.431  -4.051   6.689  1.00  2.270          H  
ATOM  26262 2HG  ARG A1638       0.831  -2.356   7.060  1.00  2.270          H  
ATOM  26263 1HD  ARG A1638       2.751  -4.635   7.512  1.00  2.270          H  
ATOM  26264 2HD  ARG A1638       2.711  -3.700   6.000  1.00  2.270          H  
ATOM  26265  HE  ARG A1638       2.840  -1.963   8.314  1.00  2.270          H  
ATOM  26266 1HH1 ARG A1638       4.989  -4.046   6.418  1.00  2.270          H  
ATOM  26267 2HH1 ARG A1638       6.419  -3.184   6.920  1.00  2.270          H  
ATOM  26268 1HH2 ARG A1638       4.637  -0.862   8.837  1.00  2.270          H  
ATOM  26269 2HH2 ARG A1638       6.230  -1.378   8.307  1.00  2.270          H  
ATOM  26270  N   ASP A1639      -2.337  -3.146   7.481  1.00  1.510          N  
ATOM  26271  CA  ASP A1639      -3.337  -3.824   6.688  1.00  1.720          C  
ATOM  26272  C   ASP A1639      -2.626  -4.612   5.615  1.00  1.470          C  
ATOM  26273  O   ASP A1639      -2.268  -4.090   4.545  1.00  1.570          O  
ATOM  26274  CB  ASP A1639      -4.356  -2.880   6.072  1.00  2.320          C  
ATOM  26275  CG  ASP A1639      -5.491  -3.650   5.351  1.00  2.320          C  
ATOM  26276  OD1 ASP A1639      -5.322  -4.853   5.070  1.00  2.320          O  
ATOM  26277  OD2 ASP A1639      -6.520  -3.057   5.109  1.00  2.320          O  
ATOM  26278  H   ASP A1639      -2.105  -2.176   7.323  1.00  1.810          H  
ATOM  26279  HA  ASP A1639      -3.881  -4.524   7.327  1.00  2.060          H  
ATOM  26280 1HB  ASP A1639      -4.783  -2.244   6.849  1.00  2.790          H  
ATOM  26281 2HB  ASP A1639      -3.856  -2.233   5.348  1.00  2.790          H  
ATOM  26282  N   SER A1640      -2.389  -5.868   5.940  1.00  1.340          N  
ATOM  26283  CA  SER A1640      -1.633  -6.784   5.115  1.00  1.370          C  
ATOM  26284  C   SER A1640      -2.283  -7.045   3.754  1.00  1.380          C  
ATOM  26285  O   SER A1640      -1.590  -7.413   2.797  1.00  1.560          O  
ATOM  26286  CB  SER A1640      -1.450  -8.097   5.856  1.00  1.910          C  
ATOM  26287  OG  SER A1640      -2.673  -8.766   6.011  1.00  1.910          O  
ATOM  26288  H   SER A1640      -2.701  -6.168   6.867  1.00  1.610          H  
ATOM  26289  HA  SER A1640      -0.650  -6.339   4.957  1.00  1.640          H  
ATOM  26290 1HB  SER A1640      -0.757  -8.731   5.321  1.00  2.290          H  
ATOM  26291 2HB  SER A1640      -1.024  -7.893   6.838  1.00  2.290          H  
ATOM  26292  HG  SER A1640      -2.490  -9.539   6.560  1.00  2.290          H  
ATOM  26293  N   SER A1641      -3.593  -6.770   3.611  1.00  1.550          N  
ATOM  26294  CA  SER A1641      -4.267  -7.020   2.333  1.00  1.890          C  
ATOM  26295  C   SER A1641      -3.906  -5.950   1.302  1.00  1.830          C  
ATOM  26296  O   SER A1641      -4.245  -6.064   0.123  1.00  2.160          O  
ATOM  26297  CB  SER A1641      -5.778  -7.072   2.499  1.00  2.510          C  
ATOM  26298  OG  SER A1641      -6.325  -5.805   2.736  1.00  2.510          O  
ATOM  26299  H   SER A1641      -4.135  -6.371   4.395  1.00  1.860          H  
ATOM  26300  HA  SER A1641      -3.931  -7.985   1.954  1.00  2.270          H  
ATOM  26301 1HB  SER A1641      -6.221  -7.499   1.602  1.00  3.010          H  
ATOM  26302 2HB  SER A1641      -6.025  -7.732   3.330  1.00  3.010          H  
ATOM  26303  HG  SER A1641      -6.081  -5.549   3.651  1.00  3.010          H  
ATOM  26304  N   ILE A1642      -3.269  -4.876   1.771  1.00  1.720          N  
ATOM  26305  CA  ILE A1642      -2.842  -3.762   0.953  1.00  2.060          C  
ATOM  26306  C   ILE A1642      -1.336  -3.765   0.790  1.00  1.790          C  
ATOM  26307  O   ILE A1642      -0.829  -3.624  -0.323  1.00  2.100          O  
ATOM  26308  CB  ILE A1642      -3.341  -2.425   1.542  1.00  2.750          C  
ATOM  26309  CG1 ILE A1642      -4.877  -2.411   1.473  1.00  2.750          C  
ATOM  26310  CG2 ILE A1642      -2.684  -1.209   0.858  1.00  2.750          C  
ATOM  26311  CD1 ILE A1642      -5.530  -1.269   2.189  1.00  2.750          C  
ATOM  26312  H   ILE A1642      -3.028  -4.853   2.763  1.00  2.060          H  
ATOM  26313  HA  ILE A1642      -3.284  -3.880  -0.033  1.00  2.470          H  
ATOM  26314  HB  ILE A1642      -3.086  -2.405   2.601  1.00  3.300          H  
ATOM  26315 1HG1 ILE A1642      -5.179  -2.393   0.425  1.00  3.300          H  
ATOM  26316 2HG1 ILE A1642      -5.253  -3.334   1.923  1.00  3.300          H  
ATOM  26317 1HG2 ILE A1642      -3.017  -0.286   1.306  1.00  3.300          H  
ATOM  26318 2HG2 ILE A1642      -1.619  -1.279   0.972  1.00  3.300          H  
ATOM  26319 3HG2 ILE A1642      -2.922  -1.201  -0.183  1.00  3.300          H  
ATOM  26320 1HD1 ILE A1642      -6.611  -1.364   2.093  1.00  3.300          H  
ATOM  26321 2HD1 ILE A1642      -5.264  -1.306   3.242  1.00  3.300          H  
ATOM  26322 3HD1 ILE A1642      -5.220  -0.329   1.766  1.00  3.300          H  
ATOM  26323  N   LEU A1643      -0.623  -3.855   1.912  1.00  1.500          N  
ATOM  26324  CA  LEU A1643       0.835  -3.799   1.892  1.00  1.420          C  
ATOM  26325  C   LEU A1643       1.582  -4.917   2.608  1.00  1.270          C  
ATOM  26326  O   LEU A1643       2.699  -4.686   3.077  1.00  1.500          O  
ATOM  26327  CB  LEU A1643       1.336  -2.454   2.430  1.00  2.020          C  
ATOM  26328  CG  LEU A1643       1.101  -2.113   3.922  1.00  2.020          C  
ATOM  26329  CD1 LEU A1643       2.244  -1.233   4.403  1.00  2.020          C  
ATOM  26330  CD2 LEU A1643      -0.243  -1.329   4.109  1.00  2.020          C  
ATOM  26331  H   LEU A1643      -1.115  -3.954   2.803  1.00  1.800          H  
ATOM  26332  HA  LEU A1643       1.135  -3.854   0.845  1.00  1.700          H  
ATOM  26333 1HB  LEU A1643       2.406  -2.379   2.228  1.00  2.420          H  
ATOM  26334 2HB  LEU A1643       0.845  -1.719   1.881  1.00  2.420          H  
ATOM  26335  HG  LEU A1643       1.072  -3.022   4.493  1.00  2.420          H  
ATOM  26336 1HD1 LEU A1643       2.109  -0.982   5.452  1.00  2.420          H  
ATOM  26337 2HD1 LEU A1643       3.180  -1.777   4.280  1.00  2.420          H  
ATOM  26338 3HD1 LEU A1643       2.271  -0.330   3.821  1.00  2.420          H  
ATOM  26339 1HD2 LEU A1643      -0.384  -1.094   5.163  1.00  2.420          H  
ATOM  26340 2HD2 LEU A1643      -0.221  -0.401   3.543  1.00  2.420          H  
ATOM  26341 3HD2 LEU A1643      -1.073  -1.928   3.774  1.00  2.420          H  
ATOM  26342  N   GLY A1644       1.025  -6.120   2.713  1.00  1.230          N  
ATOM  26343  CA  GLY A1644       1.764  -7.156   3.415  1.00  1.280          C  
ATOM  26344  C   GLY A1644       3.182  -7.259   2.838  1.00  1.120          C  
ATOM  26345  O   GLY A1644       3.342  -7.458   1.625  1.00  1.070          O  
ATOM  26346  H   GLY A1644       0.092  -6.344   2.354  1.00  1.480          H  
ATOM  26347 1HA  GLY A1644       1.739  -6.978   4.480  1.00  1.540          H  
ATOM  26348 2HA  GLY A1644       1.252  -8.107   3.273  1.00  1.540          H  
ATOM  26349  N   PRO A1645       4.237  -7.149   3.677  1.00  1.130          N  
ATOM  26350  CA  PRO A1645       5.636  -7.219   3.288  1.00  1.060          C  
ATOM  26351  C   PRO A1645       5.924  -8.436   2.448  1.00  1.040          C  
ATOM  26352  O   PRO A1645       6.715  -8.366   1.504  1.00  1.050          O  
ATOM  26353  CB  PRO A1645       6.339  -7.343   4.645  1.00  1.590          C  
ATOM  26354  CG  PRO A1645       5.446  -6.596   5.579  1.00  1.590          C  
ATOM  26355  CD  PRO A1645       4.041  -6.911   5.120  1.00  1.590          C  
ATOM  26356  HA  PRO A1645       5.918  -6.297   2.761  1.00  1.270          H  
ATOM  26357 1HB  PRO A1645       6.468  -8.400   4.912  1.00  1.910          H  
ATOM  26358 2HB  PRO A1645       7.348  -6.902   4.580  1.00  1.910          H  
ATOM  26359 1HG  PRO A1645       5.633  -6.886   6.627  1.00  1.910          H  
ATOM  26360 2HG  PRO A1645       5.675  -5.547   5.488  1.00  1.910          H  
ATOM  26361 1HD  PRO A1645       3.633  -7.807   5.621  1.00  1.910          H  
ATOM  26362 2HD  PRO A1645       3.444  -6.005   5.286  1.00  1.910          H  
ATOM  26363  N   HIS A1646       5.227  -9.533   2.745  1.00  1.100          N  
ATOM  26364  CA  HIS A1646       5.414 -10.762   2.035  1.00  1.230          C  
ATOM  26365  C   HIS A1646       4.910 -10.738   0.607  1.00  1.180          C  
ATOM  26366  O   HIS A1646       5.352 -11.562  -0.187  1.00  1.280          O  
ATOM  26367  CB  HIS A1646       4.781 -11.883   2.836  1.00  1.670          C  
ATOM  26368  CG  HIS A1646       3.373 -11.626   3.144  1.00  1.670          C  
ATOM  26369  ND1 HIS A1646       2.992 -10.740   4.136  1.00  1.670          N  
ATOM  26370  CD2 HIS A1646       2.237 -12.118   2.621  1.00  1.670          C  
ATOM  26371  CE1 HIS A1646       1.676 -10.710   4.204  1.00  1.670          C  
ATOM  26372  NE2 HIS A1646       1.194 -11.533   3.299  1.00  1.670          N  
ATOM  26373  H   HIS A1646       4.566  -9.570   3.526  1.00  1.320          H  
ATOM  26374  HA  HIS A1646       6.478 -10.974   2.002  1.00  1.480          H  
ATOM  26375 1HB  HIS A1646       4.855 -12.819   2.280  1.00  2.000          H  
ATOM  26376 2HB  HIS A1646       5.321 -12.010   3.773  1.00  2.000          H  
ATOM  26377  HD2 HIS A1646       2.156 -12.844   1.810  1.00  2.000          H  
ATOM  26378  HE1 HIS A1646       1.092 -10.109   4.888  1.00  2.000          H  
ATOM  26379  HE2 HIS A1646       0.204 -11.708   3.124  1.00  2.000          H  
ATOM  26380  N   HIS A1647       4.016  -9.813   0.256  1.00  1.130          N  
ATOM  26381  CA  HIS A1647       3.517  -9.765  -1.106  1.00  1.180          C  
ATOM  26382  C   HIS A1647       4.493  -8.971  -1.946  1.00  1.150          C  
ATOM  26383  O   HIS A1647       4.678  -9.253  -3.133  1.00  1.180          O  
ATOM  26384  CB  HIS A1647       2.109  -9.183  -1.167  1.00  1.630          C  
ATOM  26385  CG  HIS A1647       1.112 -10.079  -0.514  1.00  1.630          C  
ATOM  26386  ND1 HIS A1647       0.869 -11.371  -0.954  1.00  1.630          N  
ATOM  26387  CD2 HIS A1647       0.290  -9.877   0.544  1.00  1.630          C  
ATOM  26388  CE1 HIS A1647      -0.057 -11.923  -0.188  1.00  1.630          C  
ATOM  26389  NE2 HIS A1647      -0.431 -11.037   0.728  1.00  1.630          N  
ATOM  26390  H   HIS A1647       3.682  -9.121   0.927  1.00  1.360          H  
ATOM  26391  HA  HIS A1647       3.467 -10.774  -1.515  1.00  1.420          H  
ATOM  26392 1HB  HIS A1647       2.090  -8.213  -0.661  1.00  1.960          H  
ATOM  26393 2HB  HIS A1647       1.812  -9.026  -2.204  1.00  1.960          H  
ATOM  26394  HD1 HIS A1647       1.445 -11.916  -1.632  1.00  1.960          H  
ATOM  26395  HD2 HIS A1647       0.128  -9.023   1.203  1.00  1.960          H  
ATOM  26396  HE1 HIS A1647      -0.383 -12.945  -0.370  1.00  1.960          H  
ATOM  26397  N   LEU A1648       5.169  -8.006  -1.310  1.00  1.130          N  
ATOM  26398  CA  LEU A1648       6.164  -7.221  -2.042  1.00  1.160          C  
ATOM  26399  C   LEU A1648       7.404  -8.110  -2.239  1.00  1.150          C  
ATOM  26400  O   LEU A1648       8.113  -8.010  -3.248  1.00  1.230          O  
ATOM  26401  CB  LEU A1648       6.516  -5.915  -1.312  1.00  1.610          C  
ATOM  26402  CG  LEU A1648       5.597  -4.680  -1.631  1.00  1.610          C  
ATOM  26403  CD1 LEU A1648       4.145  -4.937  -1.104  1.00  1.610          C  
ATOM  26404  CD2 LEU A1648       6.213  -3.413  -1.018  1.00  1.610          C  
ATOM  26405  H   LEU A1648       4.926  -7.806  -0.329  1.00  1.360          H  
ATOM  26406  HA  LEU A1648       5.763  -6.965  -3.021  1.00  1.390          H  
ATOM  26407 1HB  LEU A1648       6.471  -6.101  -0.234  1.00  1.930          H  
ATOM  26408 2HB  LEU A1648       7.540  -5.641  -1.569  1.00  1.930          H  
ATOM  26409  HG  LEU A1648       5.535  -4.556  -2.705  1.00  1.930          H  
ATOM  26410 1HD1 LEU A1648       3.511  -4.084  -1.338  1.00  1.930          H  
ATOM  26411 2HD1 LEU A1648       3.723  -5.819  -1.571  1.00  1.930          H  
ATOM  26412 3HD1 LEU A1648       4.162  -5.079  -0.016  1.00  1.930          H  
ATOM  26413 1HD2 LEU A1648       5.591  -2.547  -1.257  1.00  1.930          H  
ATOM  26414 2HD2 LEU A1648       6.275  -3.528   0.066  1.00  1.930          H  
ATOM  26415 3HD2 LEU A1648       7.215  -3.258  -1.427  1.00  1.930          H  
ATOM  26416  N   ASP A1649       7.606  -9.031  -1.284  1.00  1.090          N  
ATOM  26417  CA  ASP A1649       8.669 -10.027  -1.304  1.00  1.140          C  
ATOM  26418  C   ASP A1649       8.360 -11.030  -2.441  1.00  1.200          C  
ATOM  26419  O   ASP A1649       9.250 -11.347  -3.244  1.00  1.240          O  
ATOM  26420  CB  ASP A1649       8.723 -10.674   0.089  1.00  1.580          C  
ATOM  26421  CG  ASP A1649       9.893 -11.570   0.451  1.00  1.580          C  
ATOM  26422  OD1 ASP A1649      11.023 -11.158   0.372  1.00  1.580          O  
ATOM  26423  OD2 ASP A1649       9.616 -12.687   0.849  1.00  1.580          O  
ATOM  26424  H   ASP A1649       7.017  -8.990  -0.451  1.00  1.310          H  
ATOM  26425  HA  ASP A1649       9.619  -9.537  -1.507  1.00  1.370          H  
ATOM  26426 1HB  ASP A1649       8.656  -9.887   0.840  1.00  1.890          H  
ATOM  26427 2HB  ASP A1649       7.842 -11.280   0.192  1.00  1.890          H  
ATOM  26428  N   GLU A1650       7.085 -11.482  -2.567  1.00  1.240          N  
ATOM  26429  CA  GLU A1650       6.717 -12.360  -3.685  1.00  1.320          C  
ATOM  26430  C   GLU A1650       6.944 -11.642  -5.008  1.00  1.300          C  
ATOM  26431  O   GLU A1650       7.570 -12.194  -5.913  1.00  1.360          O  
ATOM  26432  CB  GLU A1650       5.226 -12.766  -3.646  1.00  1.820          C  
ATOM  26433  CG  GLU A1650       4.803 -13.767  -2.570  1.00  1.820          C  
ATOM  26434  CD  GLU A1650       3.259 -13.965  -2.461  1.00  1.820          C  
ATOM  26435  OE1 GLU A1650       2.489 -13.195  -3.038  1.00  1.820          O  
ATOM  26436  OE2 GLU A1650       2.874 -14.888  -1.792  1.00  1.820          O  
ATOM  26437  H   GLU A1650       6.389 -11.266  -1.851  1.00  1.490          H  
ATOM  26438  HA  GLU A1650       7.339 -13.250  -3.656  1.00  1.580          H  
ATOM  26439 1HB  GLU A1650       4.619 -11.872  -3.519  1.00  2.180          H  
ATOM  26440 2HB  GLU A1650       4.957 -13.197  -4.609  1.00  2.180          H  
ATOM  26441 1HG  GLU A1650       5.243 -14.727  -2.832  1.00  2.180          H  
ATOM  26442 2HG  GLU A1650       5.208 -13.483  -1.613  1.00  2.180          H  
ATOM  26443  N   PHE A1651       6.558 -10.361  -5.084  1.00  1.230          N  
ATOM  26444  CA  PHE A1651       6.722  -9.590  -6.307  1.00  1.260          C  
ATOM  26445  C   PHE A1651       8.140  -9.623  -6.794  1.00  1.230          C  
ATOM  26446  O   PHE A1651       8.381  -9.964  -7.957  1.00  1.270          O  
ATOM  26447  CB  PHE A1651       6.313  -8.140  -6.084  1.00  1.750          C  
ATOM  26448  CG  PHE A1651       6.578  -7.220  -7.219  1.00  1.750          C  
ATOM  26449  CD1 PHE A1651       5.756  -7.162  -8.289  1.00  1.750          C  
ATOM  26450  CD2 PHE A1651       7.665  -6.381  -7.204  1.00  1.750          C  
ATOM  26451  CE1 PHE A1651       6.004  -6.315  -9.300  1.00  1.750          C  
ATOM  26452  CE2 PHE A1651       7.876  -5.526  -8.240  1.00  1.750          C  
ATOM  26453  CZ  PHE A1651       7.068  -5.495  -9.265  1.00  1.750          C  
ATOM  26454  H   PHE A1651       6.045  -9.946  -4.300  1.00  1.480          H  
ATOM  26455  HA  PHE A1651       6.085 -10.027  -7.074  1.00  1.510          H  
ATOM  26456 1HB  PHE A1651       5.273  -8.120  -5.866  1.00  2.100          H  
ATOM  26457 2HB  PHE A1651       6.817  -7.753  -5.225  1.00  2.100          H  
ATOM  26458  HD1 PHE A1651       4.907  -7.789  -8.332  1.00  2.100          H  
ATOM  26459  HD2 PHE A1651       8.346  -6.390  -6.350  1.00  2.100          H  
ATOM  26460  HE1 PHE A1651       5.348  -6.294 -10.149  1.00  2.100          H  
ATOM  26461  HE2 PHE A1651       8.680  -4.856  -8.239  1.00  2.100          H  
ATOM  26462  HZ  PHE A1651       7.273  -4.808 -10.072  1.00  2.100          H  
ATOM  26463  N   ILE A1652       9.094  -9.284  -5.930  1.00  1.200          N  
ATOM  26464  CA  ILE A1652      10.450  -9.337  -6.414  1.00  1.210          C  
ATOM  26465  C   ILE A1652      10.954 -10.737  -6.698  1.00  1.240          C  
ATOM  26466  O   ILE A1652      11.702 -10.904  -7.652  1.00  1.280          O  
ATOM  26467  CB  ILE A1652      11.443  -8.519  -5.590  1.00  1.690          C  
ATOM  26468  CG1 ILE A1652      12.832  -8.513  -6.319  1.00  1.690          C  
ATOM  26469  CG2 ILE A1652      11.589  -9.076  -4.184  1.00  1.690          C  
ATOM  26470  CD1 ILE A1652      12.950  -7.949  -7.758  1.00  1.690          C  
ATOM  26471  H   ILE A1652       8.850  -8.997  -4.976  1.00  1.440          H  
ATOM  26472  HA  ILE A1652      10.427  -8.820  -7.361  1.00  1.450          H  
ATOM  26473  HB  ILE A1652      11.091  -7.502  -5.513  1.00  2.030          H  
ATOM  26474 1HG1 ILE A1652      13.464  -7.924  -5.693  1.00  2.030          H  
ATOM  26475 2HG1 ILE A1652      13.204  -9.519  -6.343  1.00  2.030          H  
ATOM  26476 1HG2 ILE A1652      12.292  -8.464  -3.621  1.00  2.030          H  
ATOM  26477 2HG2 ILE A1652      10.622  -9.058  -3.692  1.00  2.030          H  
ATOM  26478 3HG2 ILE A1652      11.955 -10.098  -4.211  1.00  2.030          H  
ATOM  26479 1HD1 ILE A1652      13.984  -8.009  -8.084  1.00  2.030          H  
ATOM  26480 2HD1 ILE A1652      12.353  -8.530  -8.440  1.00  2.030          H  
ATOM  26481 3HD1 ILE A1652      12.645  -6.951  -7.800  1.00  2.030          H  
ATOM  26482  N   ARG A1653      10.595 -11.762  -5.928  1.00  1.280          N  
ATOM  26483  CA  ARG A1653      11.098 -13.066  -6.346  1.00  1.340          C  
ATOM  26484  C   ARG A1653      10.607 -13.414  -7.743  1.00  1.330          C  
ATOM  26485  O   ARG A1653      11.383 -13.915  -8.562  1.00  1.380          O  
ATOM  26486  CB  ARG A1653      10.702 -14.172  -5.405  1.00  1.850          C  
ATOM  26487  CG  ARG A1653      11.442 -14.181  -4.121  1.00  1.850          C  
ATOM  26488  CD  ARG A1653      11.227 -15.452  -3.399  1.00  1.850          C  
ATOM  26489  NE  ARG A1653       9.836 -15.608  -3.007  1.00  1.850          N  
ATOM  26490  CZ  ARG A1653       9.318 -15.079  -1.891  1.00  1.850          C  
ATOM  26491  NH1 ARG A1653      10.085 -14.372  -1.121  1.00  1.850          N  
ATOM  26492  NH2 ARG A1653       8.050 -15.263  -1.577  1.00  1.850          N  
ATOM  26493  H   ARG A1653      10.018 -11.632  -5.086  1.00  1.540          H  
ATOM  26494  HA  ARG A1653      12.185 -13.019  -6.365  1.00  1.610          H  
ATOM  26495 1HB  ARG A1653       9.640 -14.068  -5.173  1.00  2.220          H  
ATOM  26496 2HB  ARG A1653      10.840 -15.136  -5.893  1.00  2.220          H  
ATOM  26497 1HG  ARG A1653      12.507 -14.064  -4.313  1.00  2.220          H  
ATOM  26498 2HG  ARG A1653      11.090 -13.350  -3.509  1.00  2.220          H  
ATOM  26499 1HD  ARG A1653      11.483 -16.280  -4.061  1.00  2.220          H  
ATOM  26500 2HD  ARG A1653      11.857 -15.502  -2.515  1.00  2.220          H  
ATOM  26501  HE  ARG A1653       9.229 -16.159  -3.601  1.00  2.220          H  
ATOM  26502 1HH1 ARG A1653      11.045 -14.213  -1.353  1.00  2.220          H  
ATOM  26503 2HH1 ARG A1653       9.728 -13.937  -0.272  1.00  2.220          H  
ATOM  26504 1HH2 ARG A1653       7.451 -15.810  -2.175  1.00  2.220          H  
ATOM  26505 2HH2 ARG A1653       7.679 -14.843  -0.733  1.00  2.220          H  
ATOM  26506  N   VAL A1654       9.338 -13.113  -8.028  1.00  1.310          N  
ATOM  26507  CA  VAL A1654       8.777 -13.400  -9.333  1.00  1.340          C  
ATOM  26508  C   VAL A1654       9.520 -12.554 -10.386  1.00  1.310          C  
ATOM  26509  O   VAL A1654       9.919 -13.064 -11.428  1.00  1.330          O  
ATOM  26510  CB  VAL A1654       7.239 -13.146  -9.315  1.00  1.860          C  
ATOM  26511  CG1 VAL A1654       6.671 -13.253 -10.683  1.00  1.860          C  
ATOM  26512  CG2 VAL A1654       6.542 -14.172  -8.405  1.00  1.860          C  
ATOM  26513  H   VAL A1654       8.749 -12.703  -7.294  1.00  1.570          H  
ATOM  26514  HA  VAL A1654       8.944 -14.454  -9.558  1.00  1.610          H  
ATOM  26515  HB  VAL A1654       7.053 -12.134  -8.942  1.00  2.240          H  
ATOM  26516 1HG1 VAL A1654       5.598 -13.054 -10.657  1.00  2.240          H  
ATOM  26517 2HG1 VAL A1654       7.148 -12.539 -11.272  1.00  2.240          H  
ATOM  26518 3HG1 VAL A1654       6.851 -14.249 -11.090  1.00  2.240          H  
ATOM  26519 1HG2 VAL A1654       5.468 -13.978  -8.388  1.00  2.240          H  
ATOM  26520 2HG2 VAL A1654       6.725 -15.176  -8.786  1.00  2.240          H  
ATOM  26521 3HG2 VAL A1654       6.936 -14.095  -7.396  1.00  2.240          H  
ATOM  26522  N   TRP A1655       9.727 -11.265 -10.130  1.00  1.290          N  
ATOM  26523  CA  TRP A1655      10.467 -10.457 -11.092  1.00  1.350          C  
ATOM  26524  C   TRP A1655      11.886 -10.932 -11.297  1.00  1.310          C  
ATOM  26525  O   TRP A1655      12.365 -10.962 -12.422  1.00  1.350          O  
ATOM  26526  CB  TRP A1655      10.501  -8.993 -10.699  1.00  1.870          C  
ATOM  26527  CG  TRP A1655       9.408  -8.223 -11.243  1.00  1.870          C  
ATOM  26528  CD1 TRP A1655       8.089  -8.475 -11.168  1.00  1.870          C  
ATOM  26529  CD2 TRP A1655       9.543  -7.025 -12.012  1.00  1.870          C  
ATOM  26530  NE1 TRP A1655       7.401  -7.522 -11.850  1.00  1.870          N  
ATOM  26531  CE2 TRP A1655       8.276  -6.625 -12.361  1.00  1.870          C  
ATOM  26532  CE3 TRP A1655      10.632  -6.274 -12.438  1.00  1.870          C  
ATOM  26533  CZ2 TRP A1655       8.055  -5.499 -13.109  1.00  1.870          C  
ATOM  26534  CZ3 TRP A1655      10.392  -5.162 -13.187  1.00  1.870          C  
ATOM  26535  CH2 TRP A1655       9.138  -4.780 -13.506  1.00  1.870          C  
ATOM  26536  H   TRP A1655       9.356 -10.851  -9.270  1.00  1.550          H  
ATOM  26537  HA  TRP A1655       9.960 -10.525 -12.048  1.00  1.620          H  
ATOM  26538 1HB  TRP A1655      10.431  -8.924  -9.629  1.00  2.240          H  
ATOM  26539 2HB  TRP A1655      11.443  -8.555 -11.000  1.00  2.240          H  
ATOM  26540  HD1 TRP A1655       7.638  -9.324 -10.650  1.00  2.240          H  
ATOM  26541  HE1 TRP A1655       6.402  -7.490 -11.956  1.00  2.240          H  
ATOM  26542  HE3 TRP A1655      11.650  -6.565 -12.193  1.00  2.240          H  
ATOM  26543  HZ2 TRP A1655       7.075  -5.173 -13.407  1.00  2.240          H  
ATOM  26544  HZ3 TRP A1655      11.215  -4.595 -13.526  1.00  2.240          H  
ATOM  26545  HH2 TRP A1655       8.987  -3.887 -14.112  1.00  2.240          H  
ATOM  26546  N   ALA A1656      12.564 -11.317 -10.225  1.00  1.280          N  
ATOM  26547  CA  ALA A1656      13.934 -11.780 -10.298  1.00  1.310          C  
ATOM  26548  C   ALA A1656      14.034 -13.009 -11.200  1.00  1.310          C  
ATOM  26549  O   ALA A1656      14.907 -13.087 -12.062  1.00  1.370          O  
ATOM  26550  CB  ALA A1656      14.431 -12.075  -8.901  1.00  1.820          C  
ATOM  26551  H   ALA A1656      12.118 -11.259  -9.316  1.00  1.540          H  
ATOM  26552  HA  ALA A1656      14.543 -10.989 -10.733  1.00  1.570          H  
ATOM  26553 1HB  ALA A1656      15.438 -12.391  -8.938  1.00  2.190          H  
ATOM  26554 2HB  ALA A1656      14.351 -11.171  -8.301  1.00  2.190          H  
ATOM  26555 3HB  ALA A1656      13.819 -12.856  -8.458  1.00  2.190          H  
ATOM  26556  N   GLU A1657      13.056 -13.918 -11.126  1.00  1.310          N  
ATOM  26557  CA  GLU A1657      13.057 -15.087 -12.009  1.00  1.380          C  
ATOM  26558  C   GLU A1657      12.993 -14.652 -13.481  1.00  1.450          C  
ATOM  26559  O   GLU A1657      13.616 -15.264 -14.353  1.00  1.630          O  
ATOM  26560  CB  GLU A1657      11.898 -16.038 -11.683  1.00  1.900          C  
ATOM  26561  CG  GLU A1657      12.052 -16.798 -10.357  1.00  1.900          C  
ATOM  26562  CD  GLU A1657      10.864 -17.679 -10.022  1.00  1.900          C  
ATOM  26563  OE1 GLU A1657       9.878 -17.604 -10.715  1.00  1.900          O  
ATOM  26564  OE2 GLU A1657      10.950 -18.424  -9.074  1.00  1.900          O  
ATOM  26565  H   GLU A1657      12.355 -13.841 -10.377  1.00  1.570          H  
ATOM  26566  HA  GLU A1657      13.989 -15.628 -11.857  1.00  1.660          H  
ATOM  26567 1HB  GLU A1657      10.969 -15.468 -11.635  1.00  2.280          H  
ATOM  26568 2HB  GLU A1657      11.792 -16.767 -12.484  1.00  2.280          H  
ATOM  26569 1HG  GLU A1657      12.942 -17.420 -10.418  1.00  2.280          H  
ATOM  26570 2HG  GLU A1657      12.205 -16.082  -9.556  1.00  2.280          H  
ATOM  26571  N   TYR A1658      12.277 -13.557 -13.741  1.00  1.420          N  
ATOM  26572  CA  TYR A1658      12.109 -12.983 -15.073  1.00  1.580          C  
ATOM  26573  C   TYR A1658      13.133 -11.876 -15.370  1.00  1.650          C  
ATOM  26574  O   TYR A1658      13.037 -11.217 -16.407  1.00  1.910          O  
ATOM  26575  CB  TYR A1658      10.691 -12.411 -15.218  1.00  2.150          C  
ATOM  26576  CG  TYR A1658       9.554 -13.435 -15.342  1.00  2.150          C  
ATOM  26577  CD1 TYR A1658       9.158 -14.181 -14.255  1.00  2.150          C  
ATOM  26578  CD2 TYR A1658       8.858 -13.566 -16.535  1.00  2.150          C  
ATOM  26579  CE1 TYR A1658       8.119 -15.052 -14.331  1.00  2.150          C  
ATOM  26580  CE2 TYR A1658       7.791 -14.451 -16.616  1.00  2.150          C  
ATOM  26581  CZ  TYR A1658       7.431 -15.194 -15.504  1.00  2.150          C  
ATOM  26582  OH  TYR A1658       6.393 -16.077 -15.552  1.00  2.150          O  
ATOM  26583  H   TYR A1658      11.762 -13.126 -12.961  1.00  1.700          H  
ATOM  26584  HA  TYR A1658      12.251 -13.774 -15.807  1.00  1.900          H  
ATOM  26585 1HB  TYR A1658      10.482 -11.785 -14.347  1.00  2.580          H  
ATOM  26586 2HB  TYR A1658      10.653 -11.760 -16.091  1.00  2.580          H  
ATOM  26587  HD1 TYR A1658       9.670 -14.095 -13.346  1.00  2.580          H  
ATOM  26588  HD2 TYR A1658       9.144 -12.975 -17.405  1.00  2.580          H  
ATOM  26589  HE1 TYR A1658       7.837 -15.635 -13.453  1.00  2.580          H  
ATOM  26590  HE2 TYR A1658       7.242 -14.557 -17.554  1.00  2.580          H  
ATOM  26591  HH  TYR A1658       5.991 -16.054 -16.421  1.00  2.580          H  
ATOM  26592  N   ASP A1659      14.117 -11.690 -14.485  1.00  1.550          N  
ATOM  26593  CA  ASP A1659      15.154 -10.675 -14.620  1.00  1.660          C  
ATOM  26594  C   ASP A1659      16.499 -11.083 -14.001  1.00  1.590          C  
ATOM  26595  O   ASP A1659      16.943 -10.448 -13.041  1.00  1.660          O  
ATOM  26596  CB  ASP A1659      14.725  -9.363 -13.935  1.00  2.280          C  
ATOM  26597  CG  ASP A1659      15.722  -8.193 -14.200  1.00  2.280          C  
ATOM  26598  OD1 ASP A1659      16.377  -8.238 -15.197  1.00  2.280          O  
ATOM  26599  OD2 ASP A1659      15.869  -7.279 -13.368  1.00  2.280          O  
ATOM  26600  H   ASP A1659      14.150 -12.279 -13.653  1.00  1.860          H  
ATOM  26601  HA  ASP A1659      15.301 -10.478 -15.682  1.00  1.990          H  
ATOM  26602 1HB  ASP A1659      13.737  -9.078 -14.292  1.00  2.740          H  
ATOM  26603 2HB  ASP A1659      14.639  -9.529 -12.860  1.00  2.740          H  
ATOM  26604  N   PRO A1660      17.212 -12.108 -14.527  1.00  1.730          N  
ATOM  26605  CA  PRO A1660      18.513 -12.577 -14.039  1.00  1.870          C  
ATOM  26606  C   PRO A1660      19.528 -11.433 -13.895  1.00  1.840          C  
ATOM  26607  O   PRO A1660      20.440 -11.505 -13.080  1.00  2.010          O  
ATOM  26608  CB  PRO A1660      18.947 -13.544 -15.149  1.00  2.810          C  
ATOM  26609  CG  PRO A1660      17.645 -14.071 -15.720  1.00  2.810          C  
ATOM  26610  CD  PRO A1660      16.690 -12.894 -15.682  1.00  2.810          C  
ATOM  26611  HA  PRO A1660      18.376 -13.107 -13.089  1.00  2.240          H  
ATOM  26612 1HB  PRO A1660      19.562 -13.014 -15.892  1.00  3.370          H  
ATOM  26613 2HB  PRO A1660      19.582 -14.339 -14.723  1.00  3.370          H  
ATOM  26614 1HG  PRO A1660      17.799 -14.460 -16.739  1.00  3.370          H  
ATOM  26615 2HG  PRO A1660      17.281 -14.917 -15.113  1.00  3.370          H  
ATOM  26616 1HD  PRO A1660      16.715 -12.311 -16.611  1.00  3.370          H  
ATOM  26617 2HD  PRO A1660      15.708 -13.322 -15.485  1.00  3.370          H  
ATOM  26618  N   ALA A1661      19.370 -10.428 -14.760  1.00  1.830          N  
ATOM  26619  CA  ALA A1661      20.158  -9.207 -14.876  1.00  1.960          C  
ATOM  26620  C   ALA A1661      20.199  -8.344 -13.612  1.00  1.980          C  
ATOM  26621  O   ALA A1661      21.160  -7.597 -13.415  1.00  2.420          O  
ATOM  26622  CB  ALA A1661      19.635  -8.372 -16.023  1.00  2.690          C  
ATOM  26623  H   ALA A1661      18.593 -10.496 -15.398  1.00  2.200          H  
ATOM  26624  HA  ALA A1661      21.179  -9.508 -15.105  1.00  2.350          H  
ATOM  26625 1HB  ALA A1661      20.262  -7.504 -16.150  1.00  3.230          H  
ATOM  26626 2HB  ALA A1661      19.650  -8.961 -16.935  1.00  3.230          H  
ATOM  26627 3HB  ALA A1661      18.622  -8.059 -15.814  1.00  3.230          H  
ATOM  26628  N   ALA A1662      19.117  -8.356 -12.819  1.00  2.060          N  
ATOM  26629  CA  ALA A1662      18.957  -7.485 -11.643  1.00  2.110          C  
ATOM  26630  C   ALA A1662      18.990  -6.025 -12.030  1.00  2.120          C  
ATOM  26631  O   ALA A1662      19.741  -5.233 -11.456  1.00  2.530          O  
ATOM  26632  CB  ALA A1662      20.027  -7.703 -10.596  1.00  2.930          C  
ATOM  26633  H   ALA A1662      18.356  -9.016 -13.016  1.00  2.470          H  
ATOM  26634  HA  ALA A1662      17.983  -7.702 -11.204  1.00  2.530          H  
ATOM  26635 1HB  ALA A1662      19.833  -7.050  -9.747  1.00  3.520          H  
ATOM  26636 2HB  ALA A1662      19.982  -8.681 -10.275  1.00  3.520          H  
ATOM  26637 3HB  ALA A1662      21.017  -7.492 -10.987  1.00  3.520          H  
ATOM  26638  N   CYS A1663      18.207  -5.667 -13.037  1.00  2.040          N  
ATOM  26639  CA  CYS A1663      18.149  -4.293 -13.473  1.00  2.110          C  
ATOM  26640  C   CYS A1663      16.776  -3.703 -13.187  1.00  2.270          C  
ATOM  26641  O   CYS A1663      16.584  -2.487 -13.270  1.00  2.760          O  
ATOM  26642  CB  CYS A1663      18.514  -4.205 -14.941  1.00  2.930          C  
ATOM  26643  SG  CYS A1663      20.185  -4.776 -15.243  1.00  2.930          S  
ATOM  26644  H   CYS A1663      17.571  -6.359 -13.454  1.00  2.450          H  
ATOM  26645  HA  CYS A1663      18.888  -3.720 -12.916  1.00  2.530          H  
ATOM  26646 1HB  CYS A1663      17.826  -4.822 -15.526  1.00  3.510          H  
ATOM  26647 2HB  CYS A1663      18.439  -3.182 -15.288  1.00  3.510          H  
ATOM  26648  HG  CYS A1663      20.135  -5.805 -14.367  1.00  3.510          H  
ATOM  26649  N   GLY A1664      15.807  -4.558 -12.832  1.00  2.150          N  
ATOM  26650  CA  GLY A1664      14.467  -4.077 -12.576  1.00  2.300          C  
ATOM  26651  C   GLY A1664      13.737  -3.798 -13.870  1.00  2.110          C  
ATOM  26652  O   GLY A1664      12.831  -2.968 -13.900  1.00  2.040          O  
ATOM  26653  H   GLY A1664      15.969  -5.570 -12.796  1.00  2.580          H  
ATOM  26654 1HA  GLY A1664      13.924  -4.827 -12.001  1.00  2.760          H  
ATOM  26655 2HA  GLY A1664      14.513  -3.173 -11.972  1.00  2.760          H  
ATOM  26656  N   ARG A1665      14.112  -4.490 -14.951  1.00  2.090          N  
ATOM  26657  CA  ARG A1665      13.483  -4.268 -16.246  1.00  2.010          C  
ATOM  26658  C   ARG A1665      13.002  -5.575 -16.882  1.00  1.930          C  
ATOM  26659  O   ARG A1665      13.805  -6.461 -17.173  1.00  1.940          O  
ATOM  26660  CB  ARG A1665      14.484  -3.640 -17.210  1.00  2.850          C  
ATOM  26661  CG  ARG A1665      14.675  -2.106 -17.171  1.00  2.850          C  
ATOM  26662  CD  ARG A1665      15.598  -1.656 -16.115  1.00  2.850          C  
ATOM  26663  NE  ARG A1665      16.059  -0.289 -16.363  1.00  2.850          N  
ATOM  26664  CZ  ARG A1665      16.929   0.413 -15.591  1.00  2.850          C  
ATOM  26665  NH1 ARG A1665      17.448  -0.104 -14.489  1.00  2.850          N  
ATOM  26666  NH2 ARG A1665      17.272   1.645 -15.951  1.00  2.850          N  
ATOM  26667  H   ARG A1665      14.821  -5.216 -14.863  1.00  2.510          H  
ATOM  26668  HA  ARG A1665      12.626  -3.605 -16.120  1.00  2.410          H  
ATOM  26669 1HB  ARG A1665      15.462  -4.078 -17.014  1.00  3.420          H  
ATOM  26670 2HB  ARG A1665      14.219  -3.914 -18.226  1.00  3.420          H  
ATOM  26671 1HG  ARG A1665      15.071  -1.763 -18.123  1.00  3.420          H  
ATOM  26672 2HG  ARG A1665      13.708  -1.633 -16.984  1.00  3.420          H  
ATOM  26673 1HD  ARG A1665      15.078  -1.666 -15.165  1.00  3.420          H  
ATOM  26674 2HD  ARG A1665      16.452  -2.308 -16.076  1.00  3.420          H  
ATOM  26675  HE  ARG A1665      15.704   0.168 -17.191  1.00  3.420          H  
ATOM  26676 1HH1 ARG A1665      17.192  -1.051 -14.168  1.00  3.420          H  
ATOM  26677 2HH1 ARG A1665      18.094   0.436 -13.936  1.00  3.420          H  
ATOM  26678 1HH2 ARG A1665      16.887   2.058 -16.791  1.00  3.420          H  
ATOM  26679 2HH2 ARG A1665      17.923   2.169 -15.385  1.00  3.420          H  
ATOM  26680  N   ILE A1666      11.695  -5.659 -17.122  1.00  1.920          N  
ATOM  26681  CA  ILE A1666      11.032  -6.820 -17.756  1.00  1.900          C  
ATOM  26682  C   ILE A1666      10.120  -6.286 -18.851  1.00  2.040          C  
ATOM  26683  O   ILE A1666       9.846  -5.088 -18.824  1.00  2.170          O  
ATOM  26684  CB  ILE A1666      10.283  -7.682 -16.712  1.00  2.670          C  
ATOM  26685  CG1 ILE A1666       9.253  -6.864 -15.975  1.00  2.670          C  
ATOM  26686  CG2 ILE A1666      11.270  -8.290 -15.692  1.00  2.670          C  
ATOM  26687  CD1 ILE A1666       7.873  -6.804 -16.515  1.00  2.670          C  
ATOM  26688  H   ILE A1666      11.146  -4.830 -16.864  1.00  2.300          H  
ATOM  26689  HA  ILE A1666      11.789  -7.451 -18.224  1.00  2.280          H  
ATOM  26690  HB  ILE A1666       9.769  -8.489 -17.226  1.00  3.200          H  
ATOM  26691 1HG1 ILE A1666       9.208  -7.252 -14.996  1.00  3.200          H  
ATOM  26692 2HG1 ILE A1666       9.606  -5.848 -15.932  1.00  3.200          H  
ATOM  26693 1HG2 ILE A1666      10.739  -8.916 -14.975  1.00  3.200          H  
ATOM  26694 2HG2 ILE A1666      12.003  -8.895 -16.224  1.00  3.200          H  
ATOM  26695 3HG2 ILE A1666      11.784  -7.497 -15.156  1.00  3.200          H  
ATOM  26696 1HD1 ILE A1666       7.269  -6.191 -15.862  1.00  3.200          H  
ATOM  26697 2HD1 ILE A1666       7.871  -6.377 -17.470  1.00  3.200          H  
ATOM  26698 3HD1 ILE A1666       7.451  -7.788 -16.569  1.00  3.200          H  
ATOM  26699  N   SER A1667       9.592  -7.120 -19.768  1.00  2.110          N  
ATOM  26700  CA  SER A1667       8.658  -6.539 -20.743  1.00  2.310          C  
ATOM  26701  C   SER A1667       7.248  -6.470 -20.184  1.00  2.300          C  
ATOM  26702  O   SER A1667       6.851  -7.320 -19.388  1.00  2.230          O  
ATOM  26703  CB  SER A1667       8.632  -7.340 -22.032  1.00  3.150          C  
ATOM  26704  OG  SER A1667       8.049  -8.592 -21.854  1.00  3.150          O  
ATOM  26705  H   SER A1667       9.789  -8.133 -19.802  1.00  2.530          H  
ATOM  26706  HA  SER A1667       8.975  -5.535 -20.984  1.00  2.770          H  
ATOM  26707 1HB  SER A1667       8.071  -6.787 -22.779  1.00  3.780          H  
ATOM  26708 2HB  SER A1667       9.644  -7.461 -22.405  1.00  3.780          H  
ATOM  26709  HG  SER A1667       8.725  -9.138 -21.401  1.00  3.780          H  
ATOM  26710  N   TYR A1668       6.423  -5.615 -20.761  1.00  2.400          N  
ATOM  26711  CA  TYR A1668       5.011  -5.507 -20.425  1.00  2.420          C  
ATOM  26712  C   TYR A1668       4.345  -6.885 -20.433  1.00  2.440          C  
ATOM  26713  O   TYR A1668       3.645  -7.255 -19.489  1.00  2.430          O  
ATOM  26714  CB  TYR A1668       4.381  -4.586 -21.442  1.00  3.380          C  
ATOM  26715  CG  TYR A1668       2.933  -4.299 -21.324  1.00  3.380          C  
ATOM  26716  CD1 TYR A1668       2.501  -3.357 -20.421  1.00  3.380          C  
ATOM  26717  CD2 TYR A1668       2.031  -4.930 -22.166  1.00  3.380          C  
ATOM  26718  CE1 TYR A1668       1.174  -3.027 -20.367  1.00  3.380          C  
ATOM  26719  CE2 TYR A1668       0.701  -4.604 -22.109  1.00  3.380          C  
ATOM  26720  CZ  TYR A1668       0.273  -3.651 -21.220  1.00  3.380          C  
ATOM  26721  OH  TYR A1668      -1.043  -3.298 -21.171  1.00  3.380          O  
ATOM  26722  H   TYR A1668       6.819  -4.932 -21.412  1.00  2.880          H  
ATOM  26723  HA  TYR A1668       4.919  -5.081 -19.425  1.00  2.900          H  
ATOM  26724 1HB  TYR A1668       4.916  -3.633 -21.437  1.00  4.060          H  
ATOM  26725 2HB  TYR A1668       4.547  -5.031 -22.409  1.00  4.060          H  
ATOM  26726  HD1 TYR A1668       3.213  -2.857 -19.767  1.00  4.060          H  
ATOM  26727  HD2 TYR A1668       2.379  -5.675 -22.884  1.00  4.060          H  
ATOM  26728  HE1 TYR A1668       0.830  -2.267 -19.661  1.00  4.060          H  
ATOM  26729  HE2 TYR A1668      -0.010  -5.086 -22.777  1.00  4.060          H  
ATOM  26730  HH  TYR A1668      -1.152  -2.603 -20.520  1.00  4.060          H  
ATOM  26731  N   ASN A1669       4.644  -7.661 -21.474  1.00  2.510          N  
ATOM  26732  CA  ASN A1669       4.119  -9.006 -21.672  1.00  2.580          C  
ATOM  26733  C   ASN A1669       4.558  -9.986 -20.567  1.00  2.510          C  
ATOM  26734  O   ASN A1669       3.839 -10.952 -20.266  1.00  2.610          O  
ATOM  26735  CB  ASN A1669       4.552  -9.503 -23.023  1.00  3.580          C  
ATOM  26736  CG  ASN A1669       3.832  -8.812 -24.134  1.00  3.580          C  
ATOM  26737  OD1 ASN A1669       2.720  -8.288 -23.982  1.00  3.580          O  
ATOM  26738  ND2 ASN A1669       4.460  -8.799 -25.269  1.00  3.580          N  
ATOM  26739  H   ASN A1669       5.263  -7.273 -22.171  1.00  3.010          H  
ATOM  26740  HA  ASN A1669       3.031  -8.955 -21.645  1.00  3.100          H  
ATOM  26741 1HB  ASN A1669       5.626  -9.338 -23.141  1.00  4.300          H  
ATOM  26742 2HB  ASN A1669       4.375 -10.575 -23.096  1.00  4.300          H  
ATOM  26743 1HD2 ASN A1669       4.045  -8.365 -26.063  1.00  4.300          H  
ATOM  26744 2HD2 ASN A1669       5.362  -9.226 -25.339  1.00  4.300          H  
ATOM  26745  N   ASP A1670       5.700  -9.724 -19.922  1.00  2.390          N  
ATOM  26746  CA  ASP A1670       6.163 -10.587 -18.858  1.00  2.350          C  
ATOM  26747  C   ASP A1670       5.373 -10.180 -17.639  1.00  2.240          C  
ATOM  26748  O   ASP A1670       5.062 -11.022 -16.802  1.00  2.120          O  
ATOM  26749  CB  ASP A1670       7.664 -10.416 -18.560  1.00  3.310          C  
ATOM  26750  CG  ASP A1670       8.625 -10.891 -19.652  1.00  3.310          C  
ATOM  26751  OD1 ASP A1670       8.578 -12.047 -20.017  1.00  3.310          O  
ATOM  26752  OD2 ASP A1670       9.426 -10.065 -20.125  1.00  3.310          O  
ATOM  26753  H   ASP A1670       6.277  -8.919 -20.159  1.00  2.870          H  
ATOM  26754  HA  ASP A1670       5.949 -11.627 -19.102  1.00  2.820          H  
ATOM  26755 1HB  ASP A1670       7.857  -9.369 -18.375  1.00  3.970          H  
ATOM  26756 2HB  ASP A1670       7.904 -10.948 -17.651  1.00  3.970          H  
ATOM  26757  N   MET A1671       5.010  -8.893 -17.549  1.00  2.340          N  
ATOM  26758  CA  MET A1671       4.237  -8.444 -16.408  1.00  2.300          C  
ATOM  26759  C   MET A1671       2.877  -9.112 -16.439  1.00  2.340          C  
ATOM  26760  O   MET A1671       2.371  -9.534 -15.406  1.00  2.230          O  
ATOM  26761  CB  MET A1671       4.083  -6.939 -16.361  1.00  3.240          C  
ATOM  26762  CG  MET A1671       3.536  -6.487 -15.063  1.00  3.240          C  
ATOM  26763  SD  MET A1671       4.651  -6.828 -13.735  1.00  3.240          S  
ATOM  26764  CE  MET A1671       3.574  -7.425 -12.474  1.00  3.240          C  
ATOM  26765  H   MET A1671       5.321  -8.237 -18.273  1.00  2.810          H  
ATOM  26766  HA  MET A1671       4.738  -8.766 -15.508  1.00  2.760          H  
ATOM  26767 1HB  MET A1671       5.024  -6.454 -16.552  1.00  3.880          H  
ATOM  26768 2HB  MET A1671       3.392  -6.620 -17.133  1.00  3.880          H  
ATOM  26769 1HG  MET A1671       3.399  -5.439 -15.118  1.00  3.880          H  
ATOM  26770 2HG  MET A1671       2.579  -6.949 -14.855  1.00  3.880          H  
ATOM  26771 1HE  MET A1671       4.149  -7.672 -11.590  1.00  3.880          H  
ATOM  26772 2HE  MET A1671       2.845  -6.661 -12.233  1.00  3.880          H  
ATOM  26773 3HE  MET A1671       3.070  -8.324 -12.832  1.00  3.880          H  
ATOM  26774  N   PHE A1672       2.307  -9.284 -17.628  1.00  2.570          N  
ATOM  26775  CA  PHE A1672       1.030  -9.986 -17.740  1.00  2.700          C  
ATOM  26776  C   PHE A1672       1.110 -11.361 -17.098  1.00  2.560          C  
ATOM  26777  O   PHE A1672       0.277 -11.728 -16.250  1.00  2.570          O  
ATOM  26778  CB  PHE A1672       0.633 -10.158 -19.206  1.00  3.730          C  
ATOM  26779  CG  PHE A1672      -0.485 -11.108 -19.407  1.00  3.730          C  
ATOM  26780  CD1 PHE A1672      -1.771 -10.776 -19.125  1.00  3.730          C  
ATOM  26781  CD2 PHE A1672      -0.221 -12.384 -19.905  1.00  3.730          C  
ATOM  26782  CE1 PHE A1672      -2.779 -11.692 -19.332  1.00  3.730          C  
ATOM  26783  CE2 PHE A1672      -1.229 -13.284 -20.105  1.00  3.730          C  
ATOM  26784  CZ  PHE A1672      -2.512 -12.927 -19.817  1.00  3.730          C  
ATOM  26785  H   PHE A1672       2.766  -8.859 -18.442  1.00  3.080          H  
ATOM  26786  HA  PHE A1672       0.267  -9.408 -17.221  1.00  3.240          H  
ATOM  26787 1HB  PHE A1672       0.349  -9.208 -19.631  1.00  4.470          H  
ATOM  26788 2HB  PHE A1672       1.480 -10.515 -19.771  1.00  4.470          H  
ATOM  26789  HD1 PHE A1672      -1.989  -9.794 -18.732  1.00  4.470          H  
ATOM  26790  HD2 PHE A1672       0.809 -12.669 -20.137  1.00  4.470          H  
ATOM  26791  HE1 PHE A1672      -3.796 -11.437 -19.107  1.00  4.470          H  
ATOM  26792  HE2 PHE A1672      -1.007 -14.278 -20.495  1.00  4.470          H  
ATOM  26793  HZ  PHE A1672      -3.325 -13.626 -19.974  1.00  4.470          H  
ATOM  26794  N   GLU A1673       2.133 -12.121 -17.492  1.00  2.510          N  
ATOM  26795  CA  GLU A1673       2.293 -13.456 -16.954  1.00  2.440          C  
ATOM  26796  C   GLU A1673       2.523 -13.372 -15.435  1.00  2.190          C  
ATOM  26797  O   GLU A1673       1.933 -14.126 -14.658  1.00  2.180          O  
ATOM  26798  CB  GLU A1673       3.490 -14.135 -17.646  1.00  3.440          C  
ATOM  26799  CG  GLU A1673       3.722 -15.626 -17.339  1.00  3.440          C  
ATOM  26800  CD  GLU A1673       2.683 -16.561 -17.930  1.00  3.440          C  
ATOM  26801  OE1 GLU A1673       2.071 -16.175 -18.897  1.00  3.440          O  
ATOM  26802  OE2 GLU A1673       2.475 -17.656 -17.400  1.00  3.440          O  
ATOM  26803  H   GLU A1673       2.779 -11.765 -18.208  1.00  3.010          H  
ATOM  26804  HA  GLU A1673       1.383 -14.025 -17.149  1.00  2.930          H  
ATOM  26805 1HB  GLU A1673       3.384 -14.025 -18.726  1.00  4.130          H  
ATOM  26806 2HB  GLU A1673       4.403 -13.604 -17.362  1.00  4.130          H  
ATOM  26807 1HG  GLU A1673       4.687 -15.900 -17.750  1.00  4.130          H  
ATOM  26808 2HG  GLU A1673       3.764 -15.758 -16.276  1.00  4.130          H  
ATOM  26809  N   MET A1674       3.332 -12.415 -14.992  1.00  2.050          N  
ATOM  26810  CA  MET A1674       3.614 -12.306 -13.573  1.00  1.920          C  
ATOM  26811  C   MET A1674       2.384 -11.932 -12.741  1.00  1.950          C  
ATOM  26812  O   MET A1674       2.181 -12.516 -11.684  1.00  1.880          O  
ATOM  26813  CB  MET A1674       4.777 -11.360 -13.367  1.00  2.740          C  
ATOM  26814  CG  MET A1674       6.078 -11.979 -13.881  1.00  2.740          C  
ATOM  26815  SD  MET A1674       7.542 -11.067 -13.491  1.00  2.740          S  
ATOM  26816  CE  MET A1674       7.522  -9.732 -14.560  1.00  2.740          C  
ATOM  26817  H   MET A1674       3.806 -11.797 -15.658  1.00  2.460          H  
ATOM  26818  HA  MET A1674       3.939 -13.288 -13.230  1.00  2.300          H  
ATOM  26819 1HB  MET A1674       4.586 -10.438 -13.898  1.00  3.290          H  
ATOM  26820 2HB  MET A1674       4.885 -11.123 -12.310  1.00  3.290          H  
ATOM  26821 1HG  MET A1674       6.175 -12.974 -13.465  1.00  3.290          H  
ATOM  26822 2HG  MET A1674       6.036 -12.103 -14.946  1.00  3.290          H  
ATOM  26823 1HE  MET A1674       8.398  -9.156 -14.367  1.00  3.290          H  
ATOM  26824 2HE  MET A1674       7.526 -10.079 -15.578  1.00  3.290          H  
ATOM  26825 3HE  MET A1674       6.651  -9.132 -14.378  1.00  3.290          H  
ATOM  26826  N   LEU A1675       1.504 -11.046 -13.232  1.00  2.090          N  
ATOM  26827  CA  LEU A1675       0.309 -10.687 -12.462  1.00  2.170          C  
ATOM  26828  C   LEU A1675      -0.519 -11.939 -12.232  1.00  2.230          C  
ATOM  26829  O   LEU A1675      -0.951 -12.215 -11.105  1.00  2.210          O  
ATOM  26830  CB  LEU A1675      -0.567  -9.690 -13.242  1.00  3.010          C  
ATOM  26831  CG  LEU A1675      -0.059  -8.246 -13.440  1.00  3.010          C  
ATOM  26832  CD1 LEU A1675      -0.923  -7.575 -14.426  1.00  3.010          C  
ATOM  26833  CD2 LEU A1675      -0.122  -7.449 -12.181  1.00  3.010          C  
ATOM  26834  H   LEU A1675       1.720 -10.572 -14.109  1.00  2.510          H  
ATOM  26835  HA  LEU A1675       0.605 -10.278 -11.506  1.00  2.600          H  
ATOM  26836 1HB  LEU A1675      -0.693 -10.100 -14.242  1.00  3.610          H  
ATOM  26837 2HB  LEU A1675      -1.547  -9.641 -12.768  1.00  3.610          H  
ATOM  26838  HG  LEU A1675       0.944  -8.273 -13.813  1.00  3.610          H  
ATOM  26839 1HD1 LEU A1675      -0.561  -6.562 -14.583  1.00  3.610          H  
ATOM  26840 2HD1 LEU A1675      -0.885  -8.133 -15.360  1.00  3.610          H  
ATOM  26841 3HD1 LEU A1675      -1.950  -7.541 -14.067  1.00  3.610          H  
ATOM  26842 1HD2 LEU A1675       0.224  -6.449 -12.406  1.00  3.610          H  
ATOM  26843 2HD2 LEU A1675      -1.151  -7.397 -11.826  1.00  3.610          H  
ATOM  26844 3HD2 LEU A1675       0.501  -7.888 -11.420  1.00  3.610          H  
ATOM  26845  N   LYS A1676      -0.635 -12.758 -13.282  1.00  2.330          N  
ATOM  26846  CA  LYS A1676      -1.370 -14.016 -13.239  1.00  2.440          C  
ATOM  26847  C   LYS A1676      -0.880 -14.927 -12.105  1.00  2.310          C  
ATOM  26848  O   LYS A1676      -1.681 -15.622 -11.473  1.00  2.420          O  
ATOM  26849  CB  LYS A1676      -1.274 -14.737 -14.585  1.00  3.370          C  
ATOM  26850  CG  LYS A1676      -2.048 -16.068 -14.693  1.00  3.370          C  
ATOM  26851  CD  LYS A1676      -1.903 -16.703 -16.089  1.00  3.370          C  
ATOM  26852  CE  LYS A1676      -0.479 -17.207 -16.292  1.00  3.370          C  
ATOM  26853  NZ  LYS A1676      -0.302 -18.020 -17.520  1.00  3.370          N  
ATOM  26854  H   LYS A1676      -0.236 -12.445 -14.178  1.00  2.800          H  
ATOM  26855  HA  LYS A1676      -2.405 -13.791 -13.052  1.00  2.930          H  
ATOM  26856 1HB  LYS A1676      -1.599 -14.066 -15.384  1.00  4.050          H  
ATOM  26857 2HB  LYS A1676      -0.252 -14.959 -14.757  1.00  4.050          H  
ATOM  26858 1HG  LYS A1676      -1.661 -16.769 -13.950  1.00  4.050          H  
ATOM  26859 2HG  LYS A1676      -3.096 -15.904 -14.492  1.00  4.050          H  
ATOM  26860 1HD  LYS A1676      -2.600 -17.535 -16.191  1.00  4.050          H  
ATOM  26861 2HD  LYS A1676      -2.122 -15.960 -16.857  1.00  4.050          H  
ATOM  26862 1HE  LYS A1676       0.188 -16.357 -16.373  1.00  4.050          H  
ATOM  26863 2HE  LYS A1676      -0.190 -17.803 -15.432  1.00  4.050          H  
ATOM  26864 1HZ  LYS A1676       0.702 -18.269 -17.554  1.00  4.050          H  
ATOM  26865 2HZ  LYS A1676      -0.872 -18.847 -17.495  1.00  4.050          H  
ATOM  26866 3HZ  LYS A1676      -0.529 -17.475 -18.335  1.00  4.050          H  
ATOM  26867  N   HIS A1677       0.436 -14.932 -11.854  1.00  2.130          N  
ATOM  26868  CA  HIS A1677       1.028 -15.794 -10.825  1.00  2.050          C  
ATOM  26869  C   HIS A1677       1.209 -15.138  -9.442  1.00  1.910          C  
ATOM  26870  O   HIS A1677       1.808 -15.746  -8.547  1.00  1.950          O  
ATOM  26871  CB  HIS A1677       2.415 -16.284 -11.274  1.00  2.900          C  
ATOM  26872  CG  HIS A1677       2.404 -17.152 -12.496  1.00  2.900          C  
ATOM  26873  ND1 HIS A1677       1.876 -18.432 -12.519  1.00  2.900          N  
ATOM  26874  CD2 HIS A1677       2.867 -16.914 -13.733  1.00  2.900          C  
ATOM  26875  CE1 HIS A1677       2.003 -18.928 -13.740  1.00  2.900          C  
ATOM  26876  NE2 HIS A1677       2.597 -18.020 -14.496  1.00  2.900          N  
ATOM  26877  H   HIS A1677       1.050 -14.359 -12.447  1.00  2.560          H  
ATOM  26878  HA  HIS A1677       0.389 -16.663 -10.690  1.00  2.460          H  
ATOM  26879 1HB  HIS A1677       3.039 -15.410 -11.487  1.00  3.480          H  
ATOM  26880 2HB  HIS A1677       2.890 -16.834 -10.463  1.00  3.480          H  
ATOM  26881  HD2 HIS A1677       3.350 -16.004 -14.061  1.00  3.480          H  
ATOM  26882  HE1 HIS A1677       1.667 -19.911 -14.072  1.00  3.480          H  
ATOM  26883  HE2 HIS A1677       2.817 -18.096 -15.509  1.00  3.480          H  
ATOM  26884  N   MET A1678       0.731 -13.910  -9.249  1.00  1.840          N  
ATOM  26885  CA  MET A1678       0.872 -13.248  -7.949  1.00  1.760          C  
ATOM  26886  C   MET A1678      -0.406 -13.224  -7.146  1.00  1.930          C  
ATOM  26887  O   MET A1678      -1.502 -13.385  -7.673  1.00  2.020          O  
ATOM  26888  CB  MET A1678       1.377 -11.816  -8.042  1.00  2.500          C  
ATOM  26889  CG  MET A1678       2.792 -11.637  -8.490  1.00  2.500          C  
ATOM  26890  SD  MET A1678       3.293  -9.935  -8.322  1.00  2.500          S  
ATOM  26891  CE  MET A1678       2.366  -9.048  -9.558  1.00  2.500          C  
ATOM  26892  H   MET A1678       0.223 -13.434 -10.002  1.00  2.210          H  
ATOM  26893  HA  MET A1678       1.598 -13.807  -7.365  1.00  2.110          H  
ATOM  26894 1HB  MET A1678       0.757 -11.304  -8.760  1.00  3.000          H  
ATOM  26895 2HB  MET A1678       1.251 -11.316  -7.083  1.00  3.000          H  
ATOM  26896 1HG  MET A1678       3.450 -12.256  -7.880  1.00  3.000          H  
ATOM  26897 2HG  MET A1678       2.909 -11.937  -9.515  1.00  3.000          H  
ATOM  26898 1HE  MET A1678       2.623  -7.992  -9.520  1.00  3.000          H  
ATOM  26899 2HE  MET A1678       2.609  -9.447 -10.541  1.00  3.000          H  
ATOM  26900 3HE  MET A1678       1.304  -9.153  -9.368  1.00  3.000          H  
ATOM  26901  N   SER A1679      -0.251 -13.012  -5.846  1.00  2.120          N  
ATOM  26902  CA  SER A1679      -1.376 -12.853  -4.950  1.00  2.300          C  
ATOM  26903  C   SER A1679      -2.172 -11.586  -5.341  1.00  2.240          C  
ATOM  26904  O   SER A1679      -1.539 -10.589  -5.747  1.00  2.520          O  
ATOM  26905  CB  SER A1679      -0.873 -12.740  -3.523  1.00  3.150          C  
ATOM  26906  OG  SER A1679      -0.221 -13.905  -3.110  1.00  3.150          O  
ATOM  26907  H   SER A1679       0.684 -12.950  -5.463  1.00  2.540          H  
ATOM  26908  HA  SER A1679      -1.973 -13.749  -5.038  1.00  2.760          H  
ATOM  26909 1HB  SER A1679      -0.190 -11.897  -3.453  1.00  3.780          H  
ATOM  26910 2HB  SER A1679      -1.698 -12.547  -2.856  1.00  3.780          H  
ATOM  26911  HG  SER A1679       0.748 -13.724  -3.180  1.00  3.780          H  
ATOM  26912  N   PRO A1680      -3.516 -11.553  -5.105  1.00  2.160          N  
ATOM  26913  CA  PRO A1680      -4.465 -10.472  -5.392  1.00  2.240          C  
ATOM  26914  C   PRO A1680      -4.116  -9.024  -4.987  1.00  2.240          C  
ATOM  26915  O   PRO A1680      -4.600  -8.111  -5.645  1.00  2.800          O  
ATOM  26916  CB  PRO A1680      -5.720 -10.941  -4.639  1.00  3.360          C  
ATOM  26917  CG  PRO A1680      -5.629 -12.432  -4.651  1.00  3.360          C  
ATOM  26918  CD  PRO A1680      -4.183 -12.750  -4.497  1.00  3.360          C  
ATOM  26919  HA  PRO A1680      -4.670 -10.501  -6.480  1.00  2.690          H  
ATOM  26920 1HB  PRO A1680      -5.768 -10.513  -3.628  1.00  4.030          H  
ATOM  26921 2HB  PRO A1680      -6.616 -10.577  -5.163  1.00  4.030          H  
ATOM  26922 1HG  PRO A1680      -6.258 -12.861  -3.858  1.00  4.030          H  
ATOM  26923 2HG  PRO A1680      -6.001 -12.816  -5.599  1.00  4.030          H  
ATOM  26924 1HD  PRO A1680      -3.918 -12.891  -3.444  1.00  4.030          H  
ATOM  26925 2HD  PRO A1680      -4.039 -13.649  -5.105  1.00  4.030          H  
ATOM  26926  N   PRO A1681      -3.387  -8.724  -3.868  1.00  2.030          N  
ATOM  26927  CA  PRO A1681      -2.999  -7.365  -3.495  1.00  2.270          C  
ATOM  26928  C   PRO A1681      -2.244  -6.650  -4.624  1.00  2.420          C  
ATOM  26929  O   PRO A1681      -2.164  -5.423  -4.643  1.00  3.010          O  
ATOM  26930  CB  PRO A1681      -2.127  -7.587  -2.258  1.00  3.410          C  
ATOM  26931  CG  PRO A1681      -2.646  -8.879  -1.674  1.00  3.410          C  
ATOM  26932  CD  PRO A1681      -2.977  -9.726  -2.856  1.00  3.410          C  
ATOM  26933  HA  PRO A1681      -3.899  -6.797  -3.223  1.00  2.720          H  
ATOM  26934 1HB  PRO A1681      -1.068  -7.631  -2.544  1.00  4.090          H  
ATOM  26935 2HB  PRO A1681      -2.239  -6.731  -1.562  1.00  4.090          H  
ATOM  26936 1HG  PRO A1681      -1.896  -9.338  -1.040  1.00  4.090          H  
ATOM  26937 2HG  PRO A1681      -3.516  -8.672  -1.028  1.00  4.090          H  
ATOM  26938 1HD  PRO A1681      -2.047 -10.186  -3.129  1.00  4.090          H  
ATOM  26939 2HD  PRO A1681      -3.757 -10.439  -2.600  1.00  4.090          H  
ATOM  26940  N   LEU A1682      -1.645  -7.432  -5.534  1.00  2.050          N  
ATOM  26941  CA  LEU A1682      -0.879  -6.883  -6.634  1.00  2.000          C  
ATOM  26942  C   LEU A1682      -1.372  -7.427  -7.980  1.00  2.060          C  
ATOM  26943  O   LEU A1682      -1.574  -6.675  -8.931  1.00  2.230          O  
ATOM  26944  CB  LEU A1682       0.596  -7.284  -6.459  1.00  2.820          C  
ATOM  26945  CG  LEU A1682       1.351  -6.804  -5.148  1.00  2.820          C  
ATOM  26946  CD1 LEU A1682       2.737  -7.392  -5.161  1.00  2.820          C  
ATOM  26947  CD2 LEU A1682       1.446  -5.289  -5.058  1.00  2.820          C  
ATOM  26948  H   LEU A1682      -1.730  -8.445  -5.481  1.00  2.460          H  
ATOM  26949  HA  LEU A1682      -0.988  -5.801  -6.643  1.00  2.400          H  
ATOM  26950 1HB  LEU A1682       0.646  -8.372  -6.466  1.00  3.380          H  
ATOM  26951 2HB  LEU A1682       1.137  -6.940  -7.306  1.00  3.380          H  
ATOM  26952  HG  LEU A1682       0.820  -7.184  -4.277  1.00  3.380          H  
ATOM  26953 1HD1 LEU A1682       3.274  -7.101  -4.257  1.00  3.380          H  
ATOM  26954 2HD1 LEU A1682       2.679  -8.484  -5.206  1.00  3.380          H  
ATOM  26955 3HD1 LEU A1682       3.269  -7.022  -6.034  1.00  3.380          H  
ATOM  26956 1HD2 LEU A1682       1.973  -5.022  -4.140  1.00  3.380          H  
ATOM  26957 2HD2 LEU A1682       1.990  -4.901  -5.906  1.00  3.380          H  
ATOM  26958 3HD2 LEU A1682       0.448  -4.849  -5.034  1.00  3.380          H  
ATOM  26959  N   GLY A1683      -1.565  -8.744  -8.055  1.00  2.080          N  
ATOM  26960  CA  GLY A1683      -1.863  -9.434  -9.306  1.00  2.330          C  
ATOM  26961  C   GLY A1683      -3.333  -9.759  -9.561  1.00  2.250          C  
ATOM  26962  O   GLY A1683      -4.246  -8.939  -9.391  1.00  2.600          O  
ATOM  26963  H   GLY A1683      -1.454  -9.322  -7.222  1.00  2.500          H  
ATOM  26964 1HA  GLY A1683      -1.483  -8.848 -10.130  1.00  2.800          H  
ATOM  26965 2HA  GLY A1683      -1.303 -10.367  -9.323  1.00  2.800          H  
ATOM  26966  N   LEU A1684      -3.517 -10.961 -10.094  1.00  2.210          N  
ATOM  26967  CA  LEU A1684      -4.799 -11.521 -10.499  1.00  2.480          C  
ATOM  26968  C   LEU A1684      -5.585 -12.090  -9.308  1.00  2.950          C  
ATOM  26969  O   LEU A1684      -5.020 -12.745  -8.433  1.00  3.250          O  
ATOM  26970  CB  LEU A1684      -4.515 -12.622 -11.541  1.00  3.360          C  
ATOM  26971  CG  LEU A1684      -5.703 -13.420 -12.146  1.00  3.360          C  
ATOM  26972  CD1 LEU A1684      -6.548 -12.541 -12.938  1.00  3.360          C  
ATOM  26973  CD2 LEU A1684      -5.174 -14.524 -13.051  1.00  3.360          C  
ATOM  26974  H   LEU A1684      -2.678 -11.540 -10.216  1.00  2.650          H  
ATOM  26975  HA  LEU A1684      -5.386 -10.726 -10.954  1.00  2.980          H  
ATOM  26976 1HB  LEU A1684      -3.983 -12.159 -12.358  1.00  4.040          H  
ATOM  26977 2HB  LEU A1684      -3.842 -13.352 -11.074  1.00  4.040          H  
ATOM  26978  HG  LEU A1684      -6.292 -13.864 -11.354  1.00  4.040          H  
ATOM  26979 1HD1 LEU A1684      -7.343 -13.129 -13.361  1.00  4.040          H  
ATOM  26980 2HD1 LEU A1684      -6.964 -11.747 -12.332  1.00  4.040          H  
ATOM  26981 3HD1 LEU A1684      -5.972 -12.131 -13.710  1.00  4.040          H  
ATOM  26982 1HD2 LEU A1684      -6.011 -15.085 -13.470  1.00  4.040          H  
ATOM  26983 2HD2 LEU A1684      -4.599 -14.095 -13.857  1.00  4.040          H  
ATOM  26984 3HD2 LEU A1684      -4.542 -15.198 -12.465  1.00  4.040          H  
ATOM  26985  N   GLY A1685      -6.903 -11.870  -9.278  1.00  3.400          N  
ATOM  26986  CA  GLY A1685      -7.717 -12.457  -8.222  1.00  4.110          C  
ATOM  26987  C   GLY A1685      -7.639 -13.979  -8.306  1.00  3.940          C  
ATOM  26988  O   GLY A1685      -7.570 -14.541  -9.395  1.00  3.720          O  
ATOM  26989  H   GLY A1685      -7.348 -11.286  -9.972  1.00  4.080          H  
ATOM  26990 1HA  GLY A1685      -7.367 -12.108  -7.255  1.00  4.930          H  
ATOM  26991 2HA  GLY A1685      -8.749 -12.129  -8.326  1.00  4.930          H  
ATOM  26992  N   LYS A1686      -7.763 -14.664  -7.169  1.00  4.250          N  
ATOM  26993  CA  LYS A1686      -7.640 -16.128  -7.135  1.00  4.280          C  
ATOM  26994  C   LYS A1686      -8.597 -16.882  -8.053  1.00  4.000          C  
ATOM  26995  O   LYS A1686      -8.258 -17.951  -8.558  1.00  3.920          O  
ATOM  26996  CB  LYS A1686      -7.810 -16.638  -5.705  1.00  5.980          C  
ATOM  26997  CG  LYS A1686      -6.637 -16.310  -4.785  1.00  5.980          C  
ATOM  26998  CD  LYS A1686      -6.865 -16.827  -3.366  1.00  5.980          C  
ATOM  26999  CE  LYS A1686      -5.683 -16.494  -2.455  1.00  5.980          C  
ATOM  27000  NZ  LYS A1686      -5.902 -16.968  -1.054  1.00  5.980          N  
ATOM  27001  H   LYS A1686      -7.882 -14.158  -6.305  1.00  5.100          H  
ATOM  27002  HA  LYS A1686      -6.628 -16.377  -7.461  1.00  5.140          H  
ATOM  27003 1HB  LYS A1686      -8.714 -16.211  -5.272  1.00  7.180          H  
ATOM  27004 2HB  LYS A1686      -7.938 -17.722  -5.722  1.00  7.180          H  
ATOM  27005 1HG  LYS A1686      -5.732 -16.765  -5.188  1.00  7.180          H  
ATOM  27006 2HG  LYS A1686      -6.493 -15.240  -4.755  1.00  7.180          H  
ATOM  27007 1HD  LYS A1686      -7.768 -16.373  -2.954  1.00  7.180          H  
ATOM  27008 2HD  LYS A1686      -7.001 -17.908  -3.390  1.00  7.180          H  
ATOM  27009 1HE  LYS A1686      -4.785 -16.967  -2.851  1.00  7.180          H  
ATOM  27010 2HE  LYS A1686      -5.536 -15.413  -2.443  1.00  7.180          H  
ATOM  27011 1HZ  LYS A1686      -5.100 -16.730  -0.488  1.00  7.180          H  
ATOM  27012 2HZ  LYS A1686      -6.727 -16.527  -0.670  1.00  7.180          H  
ATOM  27013 3HZ  LYS A1686      -6.027 -17.971  -1.052  1.00  7.180          H  
ATOM  27014  N   LYS A1687      -9.800 -16.356  -8.241  1.00  4.200          N  
ATOM  27015  CA  LYS A1687     -10.795 -17.004  -9.080  1.00  4.190          C  
ATOM  27016  C   LYS A1687     -10.956 -16.328 -10.439  1.00  3.820          C  
ATOM  27017  O   LYS A1687     -11.936 -16.579 -11.143  1.00  3.930          O  
ATOM  27018  CB  LYS A1687     -12.137 -17.045  -8.352  1.00  5.870          C  
ATOM  27019  CG  LYS A1687     -12.120 -17.892  -7.085  1.00  5.870          C  
ATOM  27020  CD  LYS A1687     -13.490 -17.937  -6.419  1.00  5.870          C  
ATOM  27021  CE  LYS A1687     -13.467 -18.796  -5.158  1.00  5.870          C  
ATOM  27022  NZ  LYS A1687     -14.794 -18.827  -4.474  1.00  5.870          N  
ATOM  27023  H   LYS A1687     -10.041 -15.484  -7.789  1.00  5.040          H  
ATOM  27024  HA  LYS A1687     -10.474 -18.029  -9.264  1.00  5.030          H  
ATOM  27025 1HB  LYS A1687     -12.429 -16.031  -8.082  1.00  7.040          H  
ATOM  27026 2HB  LYS A1687     -12.901 -17.443  -9.018  1.00  7.040          H  
ATOM  27027 1HG  LYS A1687     -11.812 -18.907  -7.341  1.00  7.040          H  
ATOM  27028 2HG  LYS A1687     -11.393 -17.482  -6.385  1.00  7.040          H  
ATOM  27029 1HD  LYS A1687     -13.798 -16.923  -6.155  1.00  7.040          H  
ATOM  27030 2HD  LYS A1687     -14.218 -18.348  -7.117  1.00  7.040          H  
ATOM  27031 1HE  LYS A1687     -13.184 -19.812  -5.427  1.00  7.040          H  
ATOM  27032 2HE  LYS A1687     -12.724 -18.395  -4.468  1.00  7.040          H  
ATOM  27033 1HZ  LYS A1687     -14.733 -19.406  -3.647  1.00  7.040          H  
ATOM  27034 2HZ  LYS A1687     -15.061 -17.889  -4.208  1.00  7.040          H  
ATOM  27035 3HZ  LYS A1687     -15.489 -19.209  -5.100  1.00  7.040          H  
ATOM  27036  N   CYS A1688     -10.039 -15.428 -10.791  1.00  3.890          N  
ATOM  27037  CA  CYS A1688     -10.173 -14.704 -12.041  1.00  3.870          C  
ATOM  27038  C   CYS A1688      -9.373 -15.329 -13.208  1.00  3.690          C  
ATOM  27039  O   CYS A1688      -8.342 -15.963 -12.982  1.00  3.730          O  
ATOM  27040  CB  CYS A1688      -9.725 -13.276 -11.821  1.00  5.430          C  
ATOM  27041  SG  CYS A1688     -10.734 -12.364 -10.679  1.00  5.430          S  
ATOM  27042  H   CYS A1688      -9.222 -15.258 -10.201  1.00  4.670          H  
ATOM  27043  HA  CYS A1688     -11.230 -14.663 -12.251  1.00  4.640          H  
ATOM  27044 1HB  CYS A1688      -8.724 -13.287 -11.419  1.00  6.510          H  
ATOM  27045 2HB  CYS A1688      -9.708 -12.755 -12.756  1.00  6.510          H  
ATOM  27046  HG  CYS A1688     -11.896 -12.670 -11.250  1.00  6.510          H  
ATOM  27047  N   PRO A1689      -9.874 -15.252 -14.455  1.00  4.020          N  
ATOM  27048  CA  PRO A1689      -9.207 -15.597 -15.706  1.00  4.310          C  
ATOM  27049  C   PRO A1689      -7.940 -14.812 -16.013  1.00  4.200          C  
ATOM  27050  O   PRO A1689      -7.875 -13.611 -15.760  1.00  4.480          O  
ATOM  27051  CB  PRO A1689     -10.275 -15.308 -16.765  1.00  6.460          C  
ATOM  27052  CG  PRO A1689     -11.586 -15.367 -16.040  1.00  6.460          C  
ATOM  27053  CD  PRO A1689     -11.303 -14.894 -14.642  1.00  6.460          C  
ATOM  27054  HA  PRO A1689      -8.979 -16.685 -15.678  1.00  5.170          H  
ATOM  27055 1HB  PRO A1689     -10.091 -14.317 -17.208  1.00  7.760          H  
ATOM  27056 2HB  PRO A1689     -10.213 -16.035 -17.582  1.00  7.760          H  
ATOM  27057 1HG  PRO A1689     -12.334 -14.747 -16.552  1.00  7.760          H  
ATOM  27058 2HG  PRO A1689     -11.972 -16.403 -16.055  1.00  7.760          H  
ATOM  27059 1HD  PRO A1689     -11.477 -13.826 -14.533  1.00  7.760          H  
ATOM  27060 2HD  PRO A1689     -11.956 -15.507 -13.997  1.00  7.760          H  
ATOM  27061  N   ALA A1690      -7.008 -15.432 -16.735  1.00  3.990          N  
ATOM  27062  CA  ALA A1690      -5.799 -14.728 -17.187  1.00  4.180          C  
ATOM  27063  C   ALA A1690      -6.159 -13.417 -17.904  1.00  3.920          C  
ATOM  27064  O   ALA A1690      -5.475 -12.410 -17.742  1.00  4.200          O  
ATOM  27065  CB  ALA A1690      -4.982 -15.614 -18.103  1.00  5.780          C  
ATOM  27066  H   ALA A1690      -7.112 -16.416 -16.935  1.00  4.790          H  
ATOM  27067  HA  ALA A1690      -5.201 -14.487 -16.309  1.00  5.020          H  
ATOM  27068 1HB  ALA A1690      -4.082 -15.091 -18.398  1.00  6.930          H  
ATOM  27069 2HB  ALA A1690      -4.714 -16.527 -17.578  1.00  6.930          H  
ATOM  27070 3HB  ALA A1690      -5.564 -15.862 -18.988  1.00  6.930          H  
ATOM  27071  N   ARG A1691      -7.280 -13.405 -18.636  1.00  3.610          N  
ATOM  27072  CA  ARG A1691      -7.728 -12.211 -19.350  1.00  3.490          C  
ATOM  27073  C   ARG A1691      -7.883 -11.025 -18.388  1.00  3.410          C  
ATOM  27074  O   ARG A1691      -7.655  -9.875 -18.780  1.00  3.460          O  
ATOM  27075  CB  ARG A1691      -9.054 -12.473 -20.046  1.00  4.930          C  
ATOM  27076  CG  ARG A1691      -8.973 -13.407 -21.248  1.00  4.930          C  
ATOM  27077  CD  ARG A1691     -10.232 -13.399 -22.057  1.00  4.930          C  
ATOM  27078  NE  ARG A1691     -11.377 -13.923 -21.302  1.00  4.930          N  
ATOM  27079  CZ  ARG A1691     -11.725 -15.230 -21.203  1.00  4.930          C  
ATOM  27080  NH1 ARG A1691     -11.012 -16.166 -21.805  1.00  4.930          N  
ATOM  27081  NH2 ARG A1691     -12.789 -15.570 -20.494  1.00  4.930          N  
ATOM  27082  H   ARG A1691      -7.808 -14.260 -18.737  1.00  4.330          H  
ATOM  27083  HA  ARG A1691      -6.980 -11.957 -20.102  1.00  4.190          H  
ATOM  27084 1HB  ARG A1691      -9.758 -12.899 -19.336  1.00  5.920          H  
ATOM  27085 2HB  ARG A1691      -9.469 -11.527 -20.391  1.00  5.920          H  
ATOM  27086 1HG  ARG A1691      -8.153 -13.091 -21.893  1.00  5.920          H  
ATOM  27087 2HG  ARG A1691      -8.788 -14.422 -20.902  1.00  5.920          H  
ATOM  27088 1HD  ARG A1691     -10.462 -12.372 -22.344  1.00  5.920          H  
ATOM  27089 2HD  ARG A1691     -10.101 -13.994 -22.958  1.00  5.920          H  
ATOM  27090  HE  ARG A1691     -11.965 -13.250 -20.827  1.00  5.920          H  
ATOM  27091 1HH1 ARG A1691     -10.199 -15.918 -22.349  1.00  5.920          H  
ATOM  27092 2HH1 ARG A1691     -11.281 -17.136 -21.726  1.00  5.920          H  
ATOM  27093 1HH2 ARG A1691     -13.338 -14.856 -20.033  1.00  5.920          H  
ATOM  27094 2HH2 ARG A1691     -13.058 -16.539 -20.413  1.00  5.920          H  
ATOM  27095  N   VAL A1692      -8.303 -11.298 -17.150  1.00  3.460          N  
ATOM  27096  CA  VAL A1692      -8.447 -10.282 -16.130  1.00  3.610          C  
ATOM  27097  C   VAL A1692      -7.067  -9.741 -15.813  1.00  3.400          C  
ATOM  27098  O   VAL A1692      -6.911  -8.551 -15.570  1.00  3.350          O  
ATOM  27099  CB  VAL A1692      -9.148 -10.805 -14.869  1.00  4.990          C  
ATOM  27100  CG1 VAL A1692      -9.105  -9.749 -13.748  1.00  4.990          C  
ATOM  27101  CG2 VAL A1692     -10.569 -11.154 -15.215  1.00  4.990          C  
ATOM  27102  H   VAL A1692      -8.465 -12.262 -16.867  1.00  4.150          H  
ATOM  27103  HA  VAL A1692      -9.056  -9.474 -16.531  1.00  4.330          H  
ATOM  27104  HB  VAL A1692      -8.649 -11.673 -14.522  1.00  5.990          H  
ATOM  27105 1HG1 VAL A1692      -9.609 -10.139 -12.865  1.00  5.990          H  
ATOM  27106 2HG1 VAL A1692      -8.078  -9.516 -13.490  1.00  5.990          H  
ATOM  27107 3HG1 VAL A1692      -9.610  -8.843 -14.081  1.00  5.990          H  
ATOM  27108 1HG2 VAL A1692     -11.076 -11.530 -14.334  1.00  5.990          H  
ATOM  27109 2HG2 VAL A1692     -11.079 -10.264 -15.573  1.00  5.990          H  
ATOM  27110 3HG2 VAL A1692     -10.571 -11.913 -15.994  1.00  5.990          H  
ATOM  27111  N   ALA A1693      -6.052 -10.615 -15.762  1.00  3.430          N  
ATOM  27112  CA  ALA A1693      -4.692 -10.137 -15.465  1.00  3.420          C  
ATOM  27113  C   ALA A1693      -4.310  -9.081 -16.502  1.00  3.210          C  
ATOM  27114  O   ALA A1693      -3.674  -8.080 -16.172  1.00  3.100          O  
ATOM  27115  CB  ALA A1693      -3.655 -11.266 -15.468  1.00  4.790          C  
ATOM  27116  H   ALA A1693      -6.261 -11.604 -15.959  1.00  4.120          H  
ATOM  27117  HA  ALA A1693      -4.702  -9.676 -14.479  1.00  4.100          H  
ATOM  27118 1HB  ALA A1693      -2.677 -10.861 -15.236  1.00  5.750          H  
ATOM  27119 2HB  ALA A1693      -3.911 -12.005 -14.736  1.00  5.750          H  
ATOM  27120 3HB  ALA A1693      -3.613 -11.734 -16.437  1.00  5.750          H  
ATOM  27121  N   TYR A1694      -4.725  -9.289 -17.755  1.00  3.380          N  
ATOM  27122  CA  TYR A1694      -4.465  -8.294 -18.794  1.00  3.420          C  
ATOM  27123  C   TYR A1694      -5.214  -7.010 -18.440  1.00  3.200          C  
ATOM  27124  O   TYR A1694      -4.634  -5.928 -18.409  1.00  3.140          O  
ATOM  27125  CB  TYR A1694      -4.833  -8.790 -20.191  1.00  4.770          C  
ATOM  27126  CG  TYR A1694      -4.521  -7.806 -21.263  1.00  4.770          C  
ATOM  27127  CD1 TYR A1694      -3.194  -7.596 -21.619  1.00  4.770          C  
ATOM  27128  CD2 TYR A1694      -5.537  -7.140 -21.922  1.00  4.770          C  
ATOM  27129  CE1 TYR A1694      -2.883  -6.710 -22.620  1.00  4.770          C  
ATOM  27130  CE2 TYR A1694      -5.226  -6.259 -22.934  1.00  4.770          C  
ATOM  27131  CZ  TYR A1694      -3.904  -6.039 -23.283  1.00  4.770          C  
ATOM  27132  OH  TYR A1694      -3.600  -5.155 -24.293  1.00  4.770          O  
ATOM  27133  H   TYR A1694      -5.209 -10.175 -17.946  1.00  4.060          H  
ATOM  27134  HA  TYR A1694      -3.406  -8.053 -18.792  1.00  4.100          H  
ATOM  27135 1HB  TYR A1694      -4.316  -9.696 -20.422  1.00  5.730          H  
ATOM  27136 2HB  TYR A1694      -5.891  -9.004 -20.236  1.00  5.730          H  
ATOM  27137  HD1 TYR A1694      -2.396  -8.131 -21.100  1.00  5.730          H  
ATOM  27138  HD2 TYR A1694      -6.577  -7.314 -21.645  1.00  5.730          H  
ATOM  27139  HE1 TYR A1694      -1.845  -6.541 -22.896  1.00  5.730          H  
ATOM  27140  HE2 TYR A1694      -6.022  -5.731 -23.460  1.00  5.730          H  
ATOM  27141  HH  TYR A1694      -4.411  -4.804 -24.667  1.00  5.730          H  
ATOM  27142  N   LYS A1695      -6.502  -7.111 -18.117  1.00  3.190          N  
ATOM  27143  CA  LYS A1695      -7.254  -5.898 -17.783  1.00  3.120          C  
ATOM  27144  C   LYS A1695      -6.592  -5.144 -16.613  1.00  2.820          C  
ATOM  27145  O   LYS A1695      -6.536  -3.900 -16.616  1.00  2.790          O  
ATOM  27146  CB  LYS A1695      -8.703  -6.242 -17.429  1.00  4.400          C  
ATOM  27147  CG  LYS A1695      -9.548  -6.714 -18.610  1.00  4.400          C  
ATOM  27148  CD  LYS A1695     -10.980  -7.057 -18.182  1.00  4.400          C  
ATOM  27149  CE  LYS A1695     -11.812  -7.553 -19.363  1.00  4.400          C  
ATOM  27150  NZ  LYS A1695     -13.205  -7.909 -18.955  1.00  4.400          N  
ATOM  27151  H   LYS A1695      -6.953  -8.031 -18.152  1.00  3.830          H  
ATOM  27152  HA  LYS A1695      -7.250  -5.241 -18.652  1.00  3.740          H  
ATOM  27153 1HB  LYS A1695      -8.716  -7.019 -16.668  1.00  5.280          H  
ATOM  27154 2HB  LYS A1695      -9.187  -5.365 -17.005  1.00  5.280          H  
ATOM  27155 1HG  LYS A1695      -9.573  -5.933 -19.369  1.00  5.280          H  
ATOM  27156 2HG  LYS A1695      -9.082  -7.601 -19.044  1.00  5.280          H  
ATOM  27157 1HD  LYS A1695     -10.955  -7.835 -17.415  1.00  5.280          H  
ATOM  27158 2HD  LYS A1695     -11.458  -6.173 -17.763  1.00  5.280          H  
ATOM  27159 1HE  LYS A1695     -11.855  -6.772 -20.121  1.00  5.280          H  
ATOM  27160 2HE  LYS A1695     -11.333  -8.436 -19.791  1.00  5.280          H  
ATOM  27161 1HZ  LYS A1695     -13.722  -8.229 -19.762  1.00  5.280          H  
ATOM  27162 2HZ  LYS A1695     -13.182  -8.641 -18.260  1.00  5.280          H  
ATOM  27163 3HZ  LYS A1695     -13.661  -7.094 -18.568  1.00  5.280          H  
ATOM  27164  N   ARG A1696      -6.091  -5.900 -15.619  1.00  2.730          N  
ATOM  27165  CA  ARG A1696      -5.408  -5.326 -14.468  1.00  2.560          C  
ATOM  27166  C   ARG A1696      -4.177  -4.582 -14.964  1.00  2.390          C  
ATOM  27167  O   ARG A1696      -3.961  -3.435 -14.604  1.00  2.270          O  
ATOM  27168  CB  ARG A1696      -4.967  -6.426 -13.478  1.00  3.650          C  
ATOM  27169  CG  ARG A1696      -6.080  -7.161 -12.681  1.00  3.650          C  
ATOM  27170  CD  ARG A1696      -6.600  -6.374 -11.538  1.00  3.650          C  
ATOM  27171  NE  ARG A1696      -5.617  -6.282 -10.437  1.00  3.650          N  
ATOM  27172  CZ  ARG A1696      -5.467  -5.217  -9.618  1.00  3.650          C  
ATOM  27173  NH1 ARG A1696      -6.218  -4.141  -9.747  1.00  3.650          N  
ATOM  27174  NH2 ARG A1696      -4.540  -5.244  -8.691  1.00  3.650          N  
ATOM  27175  H   ARG A1696      -6.214  -6.910 -15.680  1.00  3.280          H  
ATOM  27176  HA  ARG A1696      -6.069  -4.621 -13.973  1.00  3.070          H  
ATOM  27177 1HB  ARG A1696      -4.429  -7.185 -14.014  1.00  4.380          H  
ATOM  27178 2HB  ARG A1696      -4.276  -6.011 -12.761  1.00  4.380          H  
ATOM  27179 1HG  ARG A1696      -6.914  -7.352 -13.346  1.00  4.380          H  
ATOM  27180 2HG  ARG A1696      -5.693  -8.109 -12.301  1.00  4.380          H  
ATOM  27181 1HD  ARG A1696      -6.843  -5.376 -11.878  1.00  4.380          H  
ATOM  27182 2HD  ARG A1696      -7.499  -6.854 -11.152  1.00  4.380          H  
ATOM  27183  HE  ARG A1696      -5.013  -7.113 -10.239  1.00  4.380          H  
ATOM  27184 1HH1 ARG A1696      -6.936  -4.091 -10.451  1.00  4.380          H  
ATOM  27185 2HH1 ARG A1696      -6.079  -3.359  -9.116  1.00  4.380          H  
ATOM  27186 1HH2 ARG A1696      -3.937  -6.065  -8.591  1.00  4.380          H  
ATOM  27187 2HH2 ARG A1696      -4.388  -4.419  -8.119  1.00  4.380          H  
ATOM  27188  N   LEU A1697      -3.414  -5.201 -15.867  1.00  2.520          N  
ATOM  27189  CA  LEU A1697      -2.199  -4.606 -16.409  1.00  2.530          C  
ATOM  27190  C   LEU A1697      -2.461  -3.325 -17.197  1.00  2.550          C  
ATOM  27191  O   LEU A1697      -1.772  -2.323 -17.016  1.00  2.660          O  
ATOM  27192  CB  LEU A1697      -1.530  -5.622 -17.355  1.00  3.540          C  
ATOM  27193  CG  LEU A1697      -0.226  -5.245 -18.022  1.00  3.540          C  
ATOM  27194  CD1 LEU A1697       0.843  -4.972 -16.990  1.00  3.540          C  
ATOM  27195  CD2 LEU A1697       0.196  -6.397 -18.932  1.00  3.540          C  
ATOM  27196  H   LEU A1697      -3.636  -6.171 -16.112  1.00  3.020          H  
ATOM  27197  HA  LEU A1697      -1.547  -4.373 -15.570  1.00  3.040          H  
ATOM  27198 1HB  LEU A1697      -1.407  -6.548 -16.858  1.00  4.250          H  
ATOM  27199 2HB  LEU A1697      -2.219  -5.798 -18.169  1.00  4.250          H  
ATOM  27200  HG  LEU A1697      -0.371  -4.358 -18.595  1.00  4.250          H  
ATOM  27201 1HD1 LEU A1697       1.773  -4.704 -17.491  1.00  4.250          H  
ATOM  27202 2HD1 LEU A1697       0.537  -4.150 -16.353  1.00  4.250          H  
ATOM  27203 3HD1 LEU A1697       0.995  -5.860 -16.391  1.00  4.250          H  
ATOM  27204 1HD2 LEU A1697       1.133  -6.154 -19.434  1.00  4.250          H  
ATOM  27205 2HD2 LEU A1697       0.332  -7.271 -18.326  1.00  4.250          H  
ATOM  27206 3HD2 LEU A1697      -0.579  -6.579 -19.676  1.00  4.250          H  
ATOM  27207  N   VAL A1698      -3.474  -3.340 -18.056  1.00  2.640          N  
ATOM  27208  CA  VAL A1698      -3.784  -2.207 -18.926  1.00  2.790          C  
ATOM  27209  C   VAL A1698      -4.101  -0.944 -18.145  1.00  2.660          C  
ATOM  27210  O   VAL A1698      -3.674   0.147 -18.518  1.00  2.800          O  
ATOM  27211  CB  VAL A1698      -4.939  -2.555 -19.885  1.00  3.850          C  
ATOM  27212  CG1 VAL A1698      -5.429  -1.305 -20.646  1.00  3.850          C  
ATOM  27213  CG2 VAL A1698      -4.449  -3.588 -20.888  1.00  3.850          C  
ATOM  27214  H   VAL A1698      -4.011  -4.209 -18.135  1.00  3.170          H  
ATOM  27215  HA  VAL A1698      -2.904  -2.007 -19.534  1.00  3.350          H  
ATOM  27216  HB  VAL A1698      -5.774  -2.962 -19.309  1.00  4.620          H  
ATOM  27217 1HG1 VAL A1698      -6.238  -1.587 -21.318  1.00  4.620          H  
ATOM  27218 2HG1 VAL A1698      -5.798  -0.551 -19.951  1.00  4.620          H  
ATOM  27219 3HG1 VAL A1698      -4.606  -0.886 -21.226  1.00  4.620          H  
ATOM  27220 1HG2 VAL A1698      -5.263  -3.838 -21.550  1.00  4.620          H  
ATOM  27221 2HG2 VAL A1698      -3.624  -3.179 -21.466  1.00  4.620          H  
ATOM  27222 3HG2 VAL A1698      -4.111  -4.480 -20.370  1.00  4.620          H  
ATOM  27223  N   ARG A1699      -4.859  -1.087 -17.074  1.00  2.540          N  
ATOM  27224  CA  ARG A1699      -5.246   0.045 -16.246  1.00  2.550          C  
ATOM  27225  C   ARG A1699      -4.150   0.589 -15.299  1.00  2.430          C  
ATOM  27226  O   ARG A1699      -4.356   1.610 -14.641  1.00  2.550          O  
ATOM  27227  CB  ARG A1699      -6.476  -0.344 -15.451  1.00  3.570          C  
ATOM  27228  CG  ARG A1699      -7.731  -0.539 -16.308  1.00  3.570          C  
ATOM  27229  CD  ARG A1699      -8.866  -1.083 -15.530  1.00  3.570          C  
ATOM  27230  NE  ARG A1699      -8.669  -2.493 -15.158  1.00  3.570          N  
ATOM  27231  CZ  ARG A1699      -9.397  -3.146 -14.215  1.00  3.570          C  
ATOM  27232  NH1 ARG A1699     -10.329  -2.505 -13.528  1.00  3.570          N  
ATOM  27233  NH2 ARG A1699      -9.179  -4.425 -13.979  1.00  3.570          N  
ATOM  27234  H   ARG A1699      -5.216  -2.023 -16.858  1.00  3.050          H  
ATOM  27235  HA  ARG A1699      -5.529   0.854 -16.917  1.00  3.060          H  
ATOM  27236 1HB  ARG A1699      -6.279  -1.287 -14.933  1.00  4.280          H  
ATOM  27237 2HB  ARG A1699      -6.689   0.411 -14.696  1.00  4.280          H  
ATOM  27238 1HG  ARG A1699      -8.030   0.417 -16.734  1.00  4.280          H  
ATOM  27239 2HG  ARG A1699      -7.508  -1.241 -17.115  1.00  4.280          H  
ATOM  27240 1HD  ARG A1699      -8.968  -0.497 -14.620  1.00  4.280          H  
ATOM  27241 2HD  ARG A1699      -9.778  -1.007 -16.121  1.00  4.280          H  
ATOM  27242  HE  ARG A1699      -7.940  -3.026 -15.675  1.00  4.280          H  
ATOM  27243 1HH1 ARG A1699     -10.505  -1.529 -13.697  1.00  4.280          H  
ATOM  27244 2HH1 ARG A1699     -10.871  -2.995 -12.822  1.00  4.280          H  
ATOM  27245 1HH2 ARG A1699      -8.496  -4.927 -14.524  1.00  4.280          H  
ATOM  27246 2HH2 ARG A1699      -9.716  -4.907 -13.272  1.00  4.280          H  
ATOM  27247  N   MET A1700      -3.009  -0.093 -15.201  1.00  2.300          N  
ATOM  27248  CA  MET A1700      -1.922   0.299 -14.306  1.00  2.260          C  
ATOM  27249  C   MET A1700      -0.866   1.178 -14.986  1.00  2.310          C  
ATOM  27250  O   MET A1700      -0.444   0.920 -16.114  1.00  2.360          O  
ATOM  27251  CB  MET A1700      -1.314  -0.966 -13.745  1.00  3.180          C  
ATOM  27252  CG  MET A1700      -2.212  -1.711 -12.805  1.00  3.180          C  
ATOM  27253  SD  MET A1700      -1.580  -3.350 -12.401  1.00  3.180          S  
ATOM  27254  CE  MET A1700      -2.776  -3.958 -11.283  1.00  3.180          C  
ATOM  27255  H   MET A1700      -2.856  -0.904 -15.808  1.00  2.760          H  
ATOM  27256  HA  MET A1700      -2.350   0.870 -13.484  1.00  2.710          H  
ATOM  27257 1HB  MET A1700      -1.045  -1.638 -14.564  1.00  3.820          H  
ATOM  27258 2HB  MET A1700      -0.440  -0.726 -13.218  1.00  3.820          H  
ATOM  27259 1HG  MET A1700      -2.256  -1.138 -11.883  1.00  3.820          H  
ATOM  27260 2HG  MET A1700      -3.212  -1.775 -13.191  1.00  3.820          H  
ATOM  27261 1HE  MET A1700      -2.502  -4.970 -10.967  1.00  3.820          H  
ATOM  27262 2HE  MET A1700      -2.818  -3.304 -10.409  1.00  3.820          H  
ATOM  27263 3HE  MET A1700      -3.744  -3.969 -11.773  1.00  3.820          H  
ATOM  27264  N   ASN A1701      -0.345   2.176 -14.265  1.00  2.740          N  
ATOM  27265  CA  ASN A1701       0.682   3.049 -14.859  1.00  2.940          C  
ATOM  27266  C   ASN A1701       2.078   2.445 -14.914  1.00  2.810          C  
ATOM  27267  O   ASN A1701       2.979   2.839 -14.175  1.00  3.060          O  
ATOM  27268  CB  ASN A1701       0.761   4.407 -14.174  1.00  4.040          C  
ATOM  27269  CG  ASN A1701       1.725   5.359 -14.950  1.00  4.040          C  
ATOM  27270  OD1 ASN A1701       2.267   4.934 -15.981  1.00  4.040          O  
ATOM  27271  ND2 ASN A1701       1.913   6.588 -14.506  1.00  4.040          N  
ATOM  27272  H   ASN A1701      -0.713   2.347 -13.341  1.00  3.290          H  
ATOM  27273  HA  ASN A1701       0.394   3.234 -15.895  1.00  3.530          H  
ATOM  27274 1HB  ASN A1701      -0.231   4.859 -14.135  1.00  4.840          H  
ATOM  27275 2HB  ASN A1701       1.107   4.282 -13.151  1.00  4.840          H  
ATOM  27276 1HD2 ASN A1701       2.536   7.223 -15.029  1.00  4.840          H  
ATOM  27277 2HD2 ASN A1701       1.456   6.903 -13.676  1.00  4.840          H  
ATOM  27278  N   MET A1702       2.225   1.468 -15.789  1.00  2.790          N  
ATOM  27279  CA  MET A1702       3.479   0.783 -16.044  1.00  2.880          C  
ATOM  27280  C   MET A1702       4.072   1.282 -17.373  1.00  2.780          C  
ATOM  27281  O   MET A1702       3.840   0.646 -18.400  1.00  2.850          O  
ATOM  27282  CB  MET A1702       3.244  -0.707 -16.043  1.00  4.000          C  
ATOM  27283  CG  MET A1702       2.757  -1.148 -14.721  1.00  4.000          C  
ATOM  27284  SD  MET A1702       2.542  -2.859 -14.588  1.00  4.000          S  
ATOM  27285  CE  MET A1702       1.838  -2.954 -12.982  1.00  4.000          C  
ATOM  27286  H   MET A1702       1.373   1.206 -16.296  1.00  3.350          H  
ATOM  27287  HA  MET A1702       4.151   0.994 -15.225  1.00  3.460          H  
ATOM  27288 1HB  MET A1702       2.494  -0.970 -16.791  1.00  4.800          H  
ATOM  27289 2HB  MET A1702       4.165  -1.239 -16.275  1.00  4.800          H  
ATOM  27290 1HG  MET A1702       3.449  -0.816 -13.968  1.00  4.800          H  
ATOM  27291 2HG  MET A1702       1.799  -0.678 -14.530  1.00  4.800          H  
ATOM  27292 1HE  MET A1702       1.635  -3.992 -12.735  1.00  4.800          H  
ATOM  27293 2HE  MET A1702       2.504  -2.520 -12.255  1.00  4.800          H  
ATOM  27294 3HE  MET A1702       0.951  -2.404 -12.972  1.00  4.800          H  
ATOM  27295  N   PRO A1703       4.819   2.404 -17.409  1.00  2.930          N  
ATOM  27296  CA  PRO A1703       5.247   3.072 -18.627  1.00  3.040          C  
ATOM  27297  C   PRO A1703       6.098   2.144 -19.466  1.00  2.800          C  
ATOM  27298  O   PRO A1703       6.990   1.488 -18.929  1.00  3.060          O  
ATOM  27299  CB  PRO A1703       6.070   4.250 -18.091  1.00  4.560          C  
ATOM  27300  CG  PRO A1703       6.502   3.819 -16.706  1.00  4.560          C  
ATOM  27301  CD  PRO A1703       5.395   2.961 -16.188  1.00  4.560          C  
ATOM  27302  HA  PRO A1703       4.365   3.415 -19.189  1.00  3.650          H  
ATOM  27303 1HB  PRO A1703       6.915   4.461 -18.767  1.00  5.470          H  
ATOM  27304 2HB  PRO A1703       5.454   5.153 -18.052  1.00  5.470          H  
ATOM  27305 1HG  PRO A1703       7.467   3.289 -16.751  1.00  5.470          H  
ATOM  27306 2HG  PRO A1703       6.645   4.687 -16.062  1.00  5.470          H  
ATOM  27307 1HD  PRO A1703       5.849   2.190 -15.567  1.00  5.470          H  
ATOM  27308 2HD  PRO A1703       4.675   3.583 -15.654  1.00  5.470          H  
ATOM  27309  N   ILE A1704       5.879   2.157 -20.775  1.00  2.860          N  
ATOM  27310  CA  ILE A1704       6.602   1.276 -21.679  1.00  3.010          C  
ATOM  27311  C   ILE A1704       7.630   2.072 -22.490  1.00  3.010          C  
ATOM  27312  O   ILE A1704       7.266   3.016 -23.191  1.00  3.250          O  
ATOM  27313  CB  ILE A1704       5.607   0.562 -22.629  1.00  4.150          C  
ATOM  27314  CG1 ILE A1704       4.554  -0.228 -21.827  1.00  4.150          C  
ATOM  27315  CG2 ILE A1704       6.368  -0.422 -23.451  1.00  4.150          C  
ATOM  27316  CD1 ILE A1704       3.380  -0.717 -22.670  1.00  4.150          C  
ATOM  27317  H   ILE A1704       5.160   2.760 -21.146  1.00  3.430          H  
ATOM  27318  HA  ILE A1704       7.127   0.526 -21.091  1.00  3.610          H  
ATOM  27319  HB  ILE A1704       5.101   1.282 -23.263  1.00  4.980          H  
ATOM  27320 1HG1 ILE A1704       5.029  -1.087 -21.361  1.00  4.980          H  
ATOM  27321 2HG1 ILE A1704       4.159   0.411 -21.039  1.00  4.980          H  
ATOM  27322 1HG2 ILE A1704       5.723  -0.966 -24.115  1.00  4.980          H  
ATOM  27323 2HG2 ILE A1704       7.092   0.075 -24.028  1.00  4.980          H  
ATOM  27324 3HG2 ILE A1704       6.837  -1.107 -22.762  1.00  4.980          H  
ATOM  27325 1HD1 ILE A1704       2.682  -1.227 -22.047  1.00  4.980          H  
ATOM  27326 2HD1 ILE A1704       2.884   0.139 -23.116  1.00  4.980          H  
ATOM  27327 3HD1 ILE A1704       3.702  -1.389 -23.450  1.00  4.980          H  
ATOM  27328  N   SER A1705       8.909   1.680 -22.407  1.00  3.180          N  
ATOM  27329  CA  SER A1705      10.028   2.372 -23.089  1.00  3.500          C  
ATOM  27330  C   SER A1705      10.164   2.016 -24.578  1.00  3.600          C  
ATOM  27331  O   SER A1705      11.020   2.542 -25.289  1.00  3.790          O  
ATOM  27332  CB  SER A1705      11.341   2.054 -22.423  1.00  4.770          C  
ATOM  27333  OG  SER A1705      11.688   0.728 -22.652  1.00  4.770          O  
ATOM  27334  H   SER A1705       9.121   0.883 -21.788  1.00  3.820          H  
ATOM  27335  HA  SER A1705       9.849   3.445 -23.016  1.00  4.200          H  
ATOM  27336 1HB  SER A1705      12.116   2.711 -22.813  1.00  5.730          H  
ATOM  27337 2HB  SER A1705      11.260   2.234 -21.351  1.00  5.730          H  
ATOM  27338  HG  SER A1705      12.540   0.603 -22.216  1.00  5.730          H  
ATOM  27339  N   ASN A1706       9.349   1.066 -25.000  1.00  3.910          N  
ATOM  27340  CA  ASN A1706       9.220   0.440 -26.324  1.00  4.180          C  
ATOM  27341  C   ASN A1706      10.253  -0.648 -26.601  1.00  3.980          C  
ATOM  27342  O   ASN A1706       9.935  -1.651 -27.249  1.00  3.890          O  
ATOM  27343  CB  ASN A1706       9.362   1.453 -27.448  1.00  5.740          C  
ATOM  27344  CG  ASN A1706       8.373   2.579 -27.447  1.00  5.740          C  
ATOM  27345  OD1 ASN A1706       7.171   2.419 -27.238  1.00  5.740          O  
ATOM  27346  ND2 ASN A1706       8.882   3.756 -27.695  1.00  5.740          N  
ATOM  27347  H   ASN A1706       8.724   0.740 -24.282  1.00  4.690          H  
ATOM  27348  HA  ASN A1706       8.236  -0.026 -26.384  1.00  5.020          H  
ATOM  27349 1HB  ASN A1706      10.370   1.857 -27.478  1.00  6.890          H  
ATOM  27350 2HB  ASN A1706       9.239   0.915 -28.365  1.00  6.890          H  
ATOM  27351 1HD2 ASN A1706       8.295   4.564 -27.712  1.00  6.890          H  
ATOM  27352 2HD2 ASN A1706       9.867   3.853 -27.855  1.00  6.890          H  
ATOM  27353  N   GLU A1707      11.440  -0.554 -26.006  1.00  4.280          N  
ATOM  27354  CA  GLU A1707      12.478  -1.541 -26.292  1.00  4.510          C  
ATOM  27355  C   GLU A1707      12.106  -2.840 -25.608  1.00  4.000          C  
ATOM  27356  O   GLU A1707      12.098  -2.935 -24.376  1.00  4.360          O  
ATOM  27357  CB  GLU A1707      13.841  -1.042 -25.816  1.00  6.220          C  
ATOM  27358  CG  GLU A1707      15.000  -1.963 -26.156  1.00  6.220          C  
ATOM  27359  CD  GLU A1707      16.328  -1.431 -25.700  1.00  6.220          C  
ATOM  27360  OE1 GLU A1707      16.363  -0.352 -25.157  1.00  6.220          O  
ATOM  27361  OE2 GLU A1707      17.308  -2.105 -25.895  1.00  6.220          O  
ATOM  27362  H   GLU A1707      11.641   0.262 -25.433  1.00  5.140          H  
ATOM  27363  HA  GLU A1707      12.521  -1.712 -27.369  1.00  5.410          H  
ATOM  27364 1HB  GLU A1707      14.043  -0.065 -26.257  1.00  7.470          H  
ATOM  27365 2HB  GLU A1707      13.820  -0.914 -24.733  1.00  7.470          H  
ATOM  27366 1HG  GLU A1707      14.832  -2.934 -25.684  1.00  7.470          H  
ATOM  27367 2HG  GLU A1707      15.021  -2.117 -27.235  1.00  7.470          H  
ATOM  27368  N   ASP A1708      11.691  -3.810 -26.426  1.00  3.580          N  
ATOM  27369  CA  ASP A1708      11.133  -5.090 -26.000  1.00  3.350          C  
ATOM  27370  C   ASP A1708      10.020  -4.817 -24.993  1.00  2.930          C  
ATOM  27371  O   ASP A1708       9.867  -5.518 -23.998  1.00  3.260          O  
ATOM  27372  CB  ASP A1708      12.207  -6.013 -25.419  1.00  4.780          C  
ATOM  27373  CG  ASP A1708      13.290  -6.351 -26.461  1.00  4.780          C  
ATOM  27374  OD1 ASP A1708      13.094  -6.020 -27.615  1.00  4.780          O  
ATOM  27375  OD2 ASP A1708      14.267  -6.988 -26.124  1.00  4.780          O  
ATOM  27376  H   ASP A1708      11.765  -3.652 -27.424  1.00  4.300          H  
ATOM  27377  HA  ASP A1708      10.693  -5.585 -26.867  1.00  4.020          H  
ATOM  27378 1HB  ASP A1708      12.679  -5.532 -24.558  1.00  5.740          H  
ATOM  27379 2HB  ASP A1708      11.747  -6.937 -25.066  1.00  5.740          H  
ATOM  27380  N   MET A1709       9.260  -3.752 -25.252  1.00  2.730          N  
ATOM  27381  CA  MET A1709       8.186  -3.261 -24.404  1.00  2.740          C  
ATOM  27382  C   MET A1709       8.553  -3.181 -22.911  1.00  2.600          C  
ATOM  27383  O   MET A1709       7.704  -3.463 -22.064  1.00  2.770          O  
ATOM  27384  CB  MET A1709       6.928  -4.102 -24.554  1.00  3.830          C  
ATOM  27385  CG  MET A1709       6.287  -4.033 -25.909  1.00  3.830          C  
ATOM  27386  SD  MET A1709       4.807  -5.041 -26.026  1.00  3.830          S  
ATOM  27387  CE  MET A1709       3.620  -4.017 -25.154  1.00  3.830          C  
ATOM  27388  H   MET A1709       9.439  -3.244 -26.124  1.00  3.280          H  
ATOM  27389  HA  MET A1709       7.957  -2.254 -24.742  1.00  3.290          H  
ATOM  27390 1HB  MET A1709       7.156  -5.142 -24.338  1.00  4.600          H  
ATOM  27391 2HB  MET A1709       6.201  -3.767 -23.831  1.00  4.600          H  
ATOM  27392 1HG  MET A1709       6.022  -3.009 -26.113  1.00  4.600          H  
ATOM  27393 2HG  MET A1709       6.993  -4.363 -26.669  1.00  4.600          H  
ATOM  27394 1HE  MET A1709       2.651  -4.512 -25.145  1.00  4.600          H  
ATOM  27395 2HE  MET A1709       3.940  -3.841 -24.158  1.00  4.600          H  
ATOM  27396 3HE  MET A1709       3.532  -3.075 -25.643  1.00  4.600          H  
ATOM  27397  N   THR A1710       9.773  -2.779 -22.568  1.00  2.440          N  
ATOM  27398  CA  THR A1710      10.221  -2.727 -21.174  1.00  2.400          C  
ATOM  27399  C   THR A1710       9.462  -1.795 -20.227  1.00  2.350          C  
ATOM  27400  O   THR A1710       9.199  -0.627 -20.543  1.00  2.480          O  
ATOM  27401  CB  THR A1710      11.736  -2.397 -21.106  1.00  3.380          C  
ATOM  27402  OG1 THR A1710      12.490  -3.424 -21.765  1.00  3.380          O  
ATOM  27403  CG2 THR A1710      12.221  -2.288 -19.681  1.00  3.380          C  
ATOM  27404  H   THR A1710      10.471  -2.566 -23.282  1.00  2.930          H  
ATOM  27405  HA  THR A1710      10.124  -3.722 -20.775  1.00  2.880          H  
ATOM  27406  HB  THR A1710      11.917  -1.470 -21.610  1.00  4.050          H  
ATOM  27407  HG1 THR A1710      12.337  -3.369 -22.729  1.00  4.050          H  
ATOM  27408 1HG2 THR A1710      13.277  -2.068 -19.710  1.00  4.050          H  
ATOM  27409 2HG2 THR A1710      11.708  -1.492 -19.148  1.00  4.050          H  
ATOM  27410 3HG2 THR A1710      12.053  -3.234 -19.167  1.00  4.050          H  
ATOM  27411  N   VAL A1711       9.164  -2.328 -19.025  1.00  2.220          N  
ATOM  27412  CA  VAL A1711       8.560  -1.581 -17.913  1.00  2.200          C  
ATOM  27413  C   VAL A1711       9.523  -1.737 -16.702  1.00  2.090          C  
ATOM  27414  O   VAL A1711      10.282  -2.714 -16.626  1.00  2.000          O  
ATOM  27415  CB  VAL A1711       7.120  -2.086 -17.574  1.00  3.090          C  
ATOM  27416  CG1 VAL A1711       6.184  -1.898 -18.795  1.00  3.090          C  
ATOM  27417  CG2 VAL A1711       7.142  -3.548 -17.163  1.00  3.090          C  
ATOM  27418  H   VAL A1711       9.405  -3.312 -18.894  1.00  2.660          H  
ATOM  27419  HA  VAL A1711       8.494  -0.526 -18.183  1.00  2.640          H  
ATOM  27420  HB  VAL A1711       6.723  -1.482 -16.758  1.00  3.710          H  
ATOM  27421 1HG1 VAL A1711       5.179  -2.220 -18.549  1.00  3.710          H  
ATOM  27422 2HG1 VAL A1711       6.163  -0.849 -19.067  1.00  3.710          H  
ATOM  27423 3HG1 VAL A1711       6.555  -2.481 -19.638  1.00  3.710          H  
ATOM  27424 1HG2 VAL A1711       6.131  -3.877 -16.919  1.00  3.710          H  
ATOM  27425 2HG2 VAL A1711       7.529  -4.138 -17.989  1.00  3.710          H  
ATOM  27426 3HG2 VAL A1711       7.781  -3.683 -16.291  1.00  3.710          H  
ATOM  27427  N   HIS A1712       9.479  -0.803 -15.734  1.00  2.180          N  
ATOM  27428  CA  HIS A1712      10.417  -0.848 -14.590  1.00  2.120          C  
ATOM  27429  C   HIS A1712       9.806  -1.289 -13.256  1.00  1.990          C  
ATOM  27430  O   HIS A1712       8.646  -0.976 -12.966  1.00  1.970          O  
ATOM  27431  CB  HIS A1712      11.066   0.538 -14.373  1.00  2.990          C  
ATOM  27432  CG  HIS A1712      12.282   0.536 -13.421  1.00  2.990          C  
ATOM  27433  ND1 HIS A1712      12.184   0.489 -12.024  1.00  2.990          N  
ATOM  27434  CD2 HIS A1712      13.603   0.588 -13.697  1.00  2.990          C  
ATOM  27435  CE1 HIS A1712      13.403   0.484 -11.510  1.00  2.990          C  
ATOM  27436  NE2 HIS A1712      14.274   0.546 -12.498  1.00  2.990          N  
ATOM  27437  H   HIS A1712       8.829  -0.035 -15.822  1.00  2.620          H  
ATOM  27438  HA  HIS A1712      11.212  -1.545 -14.828  1.00  2.540          H  
ATOM  27439 1HB  HIS A1712      11.391   0.939 -15.333  1.00  3.590          H  
ATOM  27440 2HB  HIS A1712      10.326   1.227 -13.969  1.00  3.590          H  
ATOM  27441  HD2 HIS A1712      14.042   0.642 -14.684  1.00  3.590          H  
ATOM  27442  HE1 HIS A1712      13.647   0.442 -10.447  1.00  3.590          H  
ATOM  27443  HE2 HIS A1712      15.280   0.561 -12.393  1.00  3.590          H  
ATOM  27444  N   PHE A1713      10.625  -1.945 -12.425  1.00  1.930          N  
ATOM  27445  CA  PHE A1713      10.290  -2.447 -11.084  1.00  1.860          C  
ATOM  27446  C   PHE A1713       9.633  -1.454 -10.136  1.00  1.840          C  
ATOM  27447  O   PHE A1713       8.591  -1.760  -9.545  1.00  1.770          O  
ATOM  27448  CB  PHE A1713      11.595  -2.918 -10.425  1.00  2.630          C  
ATOM  27449  CG  PHE A1713      11.502  -3.324  -8.990  1.00  2.630          C  
ATOM  27450  CD1 PHE A1713      11.169  -4.591  -8.639  1.00  2.630          C  
ATOM  27451  CD2 PHE A1713      11.743  -2.404  -7.972  1.00  2.630          C  
ATOM  27452  CE1 PHE A1713      11.074  -4.936  -7.299  1.00  2.630          C  
ATOM  27453  CE2 PHE A1713      11.644  -2.758  -6.665  1.00  2.630          C  
ATOM  27454  CZ  PHE A1713      11.312  -4.028  -6.324  1.00  2.630          C  
ATOM  27455  H   PHE A1713      11.554  -2.176 -12.790  1.00  2.320          H  
ATOM  27456  HA  PHE A1713       9.612  -3.289 -11.190  1.00  2.230          H  
ATOM  27457 1HB  PHE A1713      11.965  -3.764 -10.978  1.00  3.160          H  
ATOM  27458 2HB  PHE A1713      12.346  -2.139 -10.509  1.00  3.160          H  
ATOM  27459  HD1 PHE A1713      10.966  -5.333  -9.416  1.00  3.160          H  
ATOM  27460  HD2 PHE A1713      12.014  -1.375  -8.222  1.00  3.160          H  
ATOM  27461  HE1 PHE A1713      10.794  -5.942  -7.035  1.00  3.160          H  
ATOM  27462  HE2 PHE A1713      11.830  -2.026  -5.899  1.00  3.160          H  
ATOM  27463  HZ  PHE A1713      11.233  -4.310  -5.274  1.00  3.160          H  
ATOM  27464  N   THR A1714      10.230  -0.279  -9.972  1.00  1.950          N  
ATOM  27465  CA  THR A1714       9.710   0.684  -9.009  1.00  1.990          C  
ATOM  27466  C   THR A1714       8.377   1.220  -9.487  1.00  2.040          C  
ATOM  27467  O   THR A1714       7.424   1.336  -8.709  1.00  2.100          O  
ATOM  27468  CB  THR A1714      10.694   1.833  -8.754  1.00  2.770          C  
ATOM  27469  OG1 THR A1714      11.921   1.302  -8.260  1.00  2.770          O  
ATOM  27470  CG2 THR A1714      10.114   2.739  -7.685  1.00  2.770          C  
ATOM  27471  H   THR A1714      11.055  -0.052 -10.527  1.00  2.340          H  
ATOM  27472  HA  THR A1714       9.547   0.170  -8.059  1.00  2.390          H  
ATOM  27473  HB  THR A1714      10.873   2.379  -9.669  1.00  3.320          H  
ATOM  27474  HG1 THR A1714      12.538   2.017  -8.131  1.00  3.320          H  
ATOM  27475 1HG2 THR A1714      10.800   3.548  -7.462  1.00  3.320          H  
ATOM  27476 2HG2 THR A1714       9.169   3.152  -8.007  1.00  3.320          H  
ATOM  27477 3HG2 THR A1714       9.956   2.148  -6.782  1.00  3.320          H  
ATOM  27478  N   SER A1715       8.313   1.552 -10.779  1.00  2.210          N  
ATOM  27479  CA  SER A1715       7.093   2.055 -11.393  1.00  2.250          C  
ATOM  27480  C   SER A1715       6.013   0.999 -11.326  1.00  2.120          C  
ATOM  27481  O   SER A1715       4.850   1.320 -11.091  1.00  2.150          O  
ATOM  27482  CB  SER A1715       7.328   2.462 -12.828  1.00  3.130          C  
ATOM  27483  OG  SER A1715       8.127   3.595 -12.911  1.00  3.130          O  
ATOM  27484  H   SER A1715       9.146   1.433 -11.343  1.00  2.650          H  
ATOM  27485  HA  SER A1715       6.758   2.928 -10.838  1.00  2.700          H  
ATOM  27486 1HB  SER A1715       7.797   1.640 -13.366  1.00  3.760          H  
ATOM  27487 2HB  SER A1715       6.369   2.660 -13.294  1.00  3.760          H  
ATOM  27488  HG  SER A1715       9.008   3.386 -12.529  1.00  3.760          H  
ATOM  27489  N   THR A1716       6.399  -0.266 -11.517  1.00  2.000          N  
ATOM  27490  CA  THR A1716       5.466  -1.368 -11.435  1.00  1.920          C  
ATOM  27491  C   THR A1716       4.895  -1.439 -10.027  1.00  1.780          C  
ATOM  27492  O   THR A1716       3.680  -1.466  -9.860  1.00  1.780          O  
ATOM  27493  CB  THR A1716       6.132  -2.693 -11.828  1.00  2.720          C  
ATOM  27494  OG1 THR A1716       6.558  -2.630 -13.202  1.00  2.720          O  
ATOM  27495  CG2 THR A1716       5.173  -3.832 -11.646  1.00  2.720          C  
ATOM  27496  H   THR A1716       7.368  -0.464 -11.759  1.00  2.400          H  
ATOM  27497  HA  THR A1716       4.651  -1.183 -12.122  1.00  2.300          H  
ATOM  27498  HB  THR A1716       6.996  -2.847 -11.201  1.00  3.260          H  
ATOM  27499  HG1 THR A1716       7.283  -1.981 -13.275  1.00  3.260          H  
ATOM  27500 1HG2 THR A1716       5.636  -4.745 -11.896  1.00  3.260          H  
ATOM  27501 2HG2 THR A1716       4.862  -3.869 -10.621  1.00  3.260          H  
ATOM  27502 3HG2 THR A1716       4.338  -3.703 -12.268  1.00  3.260          H  
ATOM  27503  N   LEU A1717       5.732  -1.398  -8.985  1.00  1.700          N  
ATOM  27504  CA  LEU A1717       5.145  -1.435  -7.652  1.00  1.610          C  
ATOM  27505  C   LEU A1717       4.232  -0.259  -7.415  1.00  1.670          C  
ATOM  27506  O   LEU A1717       3.110  -0.430  -6.952  1.00  1.630          O  
ATOM  27507  CB  LEU A1717       6.212  -1.449  -6.559  1.00  2.290          C  
ATOM  27508  CG  LEU A1717       6.974  -2.725  -6.325  1.00  2.290          C  
ATOM  27509  CD1 LEU A1717       8.136  -2.446  -5.401  1.00  2.290          C  
ATOM  27510  CD2 LEU A1717       6.029  -3.766  -5.647  1.00  2.290          C  
ATOM  27511  H   LEU A1717       6.747  -1.370  -9.130  1.00  2.040          H  
ATOM  27512  HA  LEU A1717       4.548  -2.330  -7.574  1.00  1.930          H  
ATOM  27513 1HB  LEU A1717       6.946  -0.673  -6.803  1.00  2.750          H  
ATOM  27514 2HB  LEU A1717       5.752  -1.182  -5.642  1.00  2.750          H  
ATOM  27515  HG  LEU A1717       7.359  -3.091  -7.257  1.00  2.750          H  
ATOM  27516 1HD1 LEU A1717       8.686  -3.367  -5.227  1.00  2.750          H  
ATOM  27517 2HD1 LEU A1717       8.799  -1.704  -5.862  1.00  2.750          H  
ATOM  27518 3HD1 LEU A1717       7.771  -2.058  -4.454  1.00  2.750          H  
ATOM  27519 1HD2 LEU A1717       6.567  -4.672  -5.438  1.00  2.750          H  
ATOM  27520 2HD2 LEU A1717       5.675  -3.352  -4.719  1.00  2.750          H  
ATOM  27521 3HD2 LEU A1717       5.184  -4.001  -6.284  1.00  2.750          H  
ATOM  27522  N   MET A1718       4.637   0.938  -7.828  1.00  1.800          N  
ATOM  27523  CA  MET A1718       3.789   2.110  -7.650  1.00  1.890          C  
ATOM  27524  C   MET A1718       2.420   1.871  -8.300  1.00  1.930          C  
ATOM  27525  O   MET A1718       1.369   2.070  -7.671  1.00  1.920          O  
ATOM  27526  CB  MET A1718       4.511   3.309  -8.287  1.00  2.610          C  
ATOM  27527  CG  MET A1718       3.818   4.683  -8.273  1.00  2.610          C  
ATOM  27528  SD  MET A1718       2.600   4.890  -9.637  1.00  2.610          S  
ATOM  27529  CE  MET A1718       3.618   4.915 -11.138  1.00  2.610          C  
ATOM  27530  H   MET A1718       5.575   1.046  -8.229  1.00  2.160          H  
ATOM  27531  HA  MET A1718       3.641   2.283  -6.588  1.00  2.270          H  
ATOM  27532 1HB  MET A1718       5.473   3.432  -7.787  1.00  3.130          H  
ATOM  27533 2HB  MET A1718       4.739   3.066  -9.303  1.00  3.130          H  
ATOM  27534 1HG  MET A1718       3.316   4.842  -7.341  1.00  3.130          H  
ATOM  27535 2HG  MET A1718       4.580   5.455  -8.377  1.00  3.130          H  
ATOM  27536 1HE  MET A1718       2.983   5.047 -12.007  1.00  3.130          H  
ATOM  27537 2HE  MET A1718       4.323   5.737 -11.086  1.00  3.130          H  
ATOM  27538 3HE  MET A1718       4.159   3.974 -11.248  1.00  3.130          H  
ATOM  27539  N   ALA A1719       2.461   1.404  -9.555  1.00  1.990          N  
ATOM  27540  CA  ALA A1719       1.314   1.112 -10.396  1.00  2.070          C  
ATOM  27541  C   ALA A1719       0.398   0.012  -9.847  1.00  1.950          C  
ATOM  27542  O   ALA A1719      -0.813   0.093 -10.051  1.00  1.990          O  
ATOM  27543  CB  ALA A1719       1.812   0.750 -11.771  1.00  2.870          C  
ATOM  27544  H   ALA A1719       3.379   1.273  -9.984  1.00  2.390          H  
ATOM  27545  HA  ALA A1719       0.728   2.026 -10.469  1.00  2.480          H  
ATOM  27546 1HB  ALA A1719       1.003   0.602 -12.421  1.00  3.440          H  
ATOM  27547 2HB  ALA A1719       2.427   1.561 -12.138  1.00  3.440          H  
ATOM  27548 3HB  ALA A1719       2.405  -0.150 -11.707  1.00  3.440          H  
ATOM  27549  N   LEU A1720       0.977  -1.007  -9.184  1.00  1.820          N  
ATOM  27550  CA  LEU A1720       0.236  -2.129  -8.597  1.00  1.740          C  
ATOM  27551  C   LEU A1720      -0.374  -1.731  -7.264  1.00  1.670          C  
ATOM  27552  O   LEU A1720      -1.565  -1.895  -7.001  1.00  1.740          O  
ATOM  27553  CB  LEU A1720       1.209  -3.288  -8.263  1.00  2.470          C  
ATOM  27554  CG  LEU A1720       1.877  -4.058  -9.390  1.00  2.470          C  
ATOM  27555  CD1 LEU A1720       2.972  -4.908  -8.843  1.00  2.470          C  
ATOM  27556  CD2 LEU A1720       0.934  -4.942 -10.006  1.00  2.470          C  
ATOM  27557  H   LEU A1720       1.998  -1.010  -9.117  1.00  2.180          H  
ATOM  27558  HA  LEU A1720      -0.551  -2.436  -9.281  1.00  2.090          H  
ATOM  27559 1HB  LEU A1720       2.008  -2.886  -7.645  1.00  2.960          H  
ATOM  27560 2HB  LEU A1720       0.654  -4.010  -7.671  1.00  2.960          H  
ATOM  27561  HG  LEU A1720       2.268  -3.380 -10.114  1.00  2.960          H  
ATOM  27562 1HD1 LEU A1720       3.393  -5.450  -9.663  1.00  2.960          H  
ATOM  27563 2HD1 LEU A1720       3.727  -4.293  -8.378  1.00  2.960          H  
ATOM  27564 3HD1 LEU A1720       2.599  -5.595  -8.129  1.00  2.960          H  
ATOM  27565 1HD2 LEU A1720       1.435  -5.478 -10.782  1.00  2.960          H  
ATOM  27566 2HD2 LEU A1720       0.563  -5.629  -9.273  1.00  2.960          H  
ATOM  27567 3HD2 LEU A1720       0.124  -4.385 -10.413  1.00  2.960          H  
ATOM  27568  N   ILE A1721       0.451  -1.176  -6.409  1.00  1.600          N  
ATOM  27569  CA  ILE A1721       0.065  -0.820  -5.063  1.00  1.560          C  
ATOM  27570  C   ILE A1721      -1.043   0.212  -5.001  1.00  1.720          C  
ATOM  27571  O   ILE A1721      -1.976   0.069  -4.214  1.00  1.740          O  
ATOM  27572  CB  ILE A1721       1.308  -0.511  -4.242  1.00  2.200          C  
ATOM  27573  CG1 ILE A1721       2.038  -1.896  -4.045  1.00  2.200          C  
ATOM  27574  CG2 ILE A1721       0.956   0.141  -2.978  1.00  2.200          C  
ATOM  27575  CD1 ILE A1721       3.420  -1.882  -3.507  1.00  2.200          C  
ATOM  27576  H   ILE A1721       1.414  -1.019  -6.698  1.00  1.920          H  
ATOM  27577  HA  ILE A1721      -0.341  -1.723  -4.607  1.00  1.870          H  
ATOM  27578  HB  ILE A1721       1.971   0.139  -4.811  1.00  2.640          H  
ATOM  27579 1HG1 ILE A1721       1.426  -2.488  -3.365  1.00  2.640          H  
ATOM  27580 2HG1 ILE A1721       2.074  -2.402  -5.008  1.00  2.640          H  
ATOM  27581 1HG2 ILE A1721       1.850   0.325  -2.421  1.00  2.640          H  
ATOM  27582 2HG2 ILE A1721       0.456   1.088  -3.168  1.00  2.640          H  
ATOM  27583 3HG2 ILE A1721       0.293  -0.512  -2.417  1.00  2.640          H  
ATOM  27584 1HD1 ILE A1721       3.767  -2.901  -3.428  1.00  2.640          H  
ATOM  27585 2HD1 ILE A1721       4.043  -1.359  -4.186  1.00  2.640          H  
ATOM  27586 3HD1 ILE A1721       3.447  -1.414  -2.523  1.00  2.640          H  
ATOM  27587  N   ARG A1722      -1.003   1.231  -5.837  1.00  1.880          N  
ATOM  27588  CA  ARG A1722      -2.083   2.206  -5.841  1.00  2.070          C  
ATOM  27589  C   ARG A1722      -3.471   1.606  -6.193  1.00  2.150          C  
ATOM  27590  O   ARG A1722      -4.465   2.319  -6.094  1.00  2.290          O  
ATOM  27591  CB  ARG A1722      -1.791   3.350  -6.792  1.00  2.820          C  
ATOM  27592  CG  ARG A1722      -1.821   3.005  -8.264  1.00  2.820          C  
ATOM  27593  CD  ARG A1722      -1.421   4.157  -9.077  1.00  2.820          C  
ATOM  27594  NE  ARG A1722      -2.418   5.220  -9.000  1.00  2.820          N  
ATOM  27595  CZ  ARG A1722      -2.247   6.498  -9.409  1.00  2.820          C  
ATOM  27596  NH1 ARG A1722      -1.118   6.922  -9.923  1.00  2.820          N  
ATOM  27597  NH2 ARG A1722      -3.220   7.367  -9.297  1.00  2.820          N  
ATOM  27598  H   ARG A1722      -0.194   1.366  -6.452  1.00  2.260          H  
ATOM  27599  HA  ARG A1722      -2.149   2.625  -4.838  1.00  2.480          H  
ATOM  27600 1HB  ARG A1722      -2.500   4.155  -6.615  1.00  3.390          H  
ATOM  27601 2HB  ARG A1722      -0.795   3.740  -6.579  1.00  3.390          H  
ATOM  27602 1HG  ARG A1722      -1.141   2.183  -8.461  1.00  3.390          H  
ATOM  27603 2HG  ARG A1722      -2.830   2.721  -8.562  1.00  3.390          H  
ATOM  27604 1HD  ARG A1722      -0.467   4.540  -8.708  1.00  3.390          H  
ATOM  27605 2HD  ARG A1722      -1.319   3.846 -10.116  1.00  3.390          H  
ATOM  27606  HE  ARG A1722      -3.324   4.974  -8.612  1.00  3.390          H  
ATOM  27607 1HH1 ARG A1722      -0.327   6.305 -10.031  1.00  3.390          H  
ATOM  27608 2HH1 ARG A1722      -1.065   7.920 -10.208  1.00  3.390          H  
ATOM  27609 1HH2 ARG A1722      -4.113   7.104  -8.908  1.00  3.390          H  
ATOM  27610 2HH2 ARG A1722      -3.034   8.331  -9.618  1.00  3.390          H  
ATOM  27611  N   THR A1723      -3.544   0.345  -6.683  1.00  2.120          N  
ATOM  27612  CA  THR A1723      -4.822  -0.286  -7.045  1.00  2.250          C  
ATOM  27613  C   THR A1723      -5.303  -1.222  -5.931  1.00  2.110          C  
ATOM  27614  O   THR A1723      -6.304  -1.927  -6.073  1.00  2.170          O  
ATOM  27615  CB  THR A1723      -4.727  -1.163  -8.307  1.00  3.100          C  
ATOM  27616  OG1 THR A1723      -3.915  -2.324  -8.059  1.00  3.100          O  
ATOM  27617  CG2 THR A1723      -4.123  -0.403  -9.421  1.00  3.100          C  
ATOM  27618  H   THR A1723      -2.698  -0.219  -6.759  1.00  2.540          H  
ATOM  27619  HA  THR A1723      -5.564   0.493  -7.195  1.00  2.700          H  
ATOM  27620  HB  THR A1723      -5.726  -1.472  -8.596  1.00  3.720          H  
ATOM  27621  HG1 THR A1723      -3.064  -2.067  -7.658  1.00  3.720          H  
ATOM  27622 1HG2 THR A1723      -4.079  -1.027 -10.310  1.00  3.720          H  
ATOM  27623 2HG2 THR A1723      -4.729   0.449  -9.605  1.00  3.720          H  
ATOM  27624 3HG2 THR A1723      -3.122  -0.090  -9.147  1.00  3.720          H  
ATOM  27625  N   ALA A1724      -4.559  -1.262  -4.841  1.00  1.990          N  
ATOM  27626  CA  ALA A1724      -4.805  -2.155  -3.719  1.00  1.890          C  
ATOM  27627  C   ALA A1724      -6.124  -2.061  -2.872  1.00  1.880          C  
ATOM  27628  O   ALA A1724      -6.485  -3.114  -2.348  1.00  1.980          O  
ATOM  27629  CB  ALA A1724      -3.634  -2.015  -2.765  1.00  2.690          C  
ATOM  27630  H   ALA A1724      -3.740  -0.658  -4.785  1.00  2.390          H  
ATOM  27631  HA  ALA A1724      -4.773  -3.162  -4.119  1.00  2.270          H  
ATOM  27632 1HB  ALA A1724      -3.735  -2.745  -1.975  1.00  3.220          H  
ATOM  27633 2HB  ALA A1724      -2.709  -2.200  -3.312  1.00  3.220          H  
ATOM  27634 3HB  ALA A1724      -3.603  -1.038  -2.358  1.00  3.220          H  
ATOM  27635  N   LEU A1725      -6.898  -0.946  -2.638  1.00  1.930          N  
ATOM  27636  CA  LEU A1725      -6.943   0.487  -3.029  1.00  2.010          C  
ATOM  27637  C   LEU A1725      -7.408   0.798  -4.459  1.00  2.310          C  
ATOM  27638  O   LEU A1725      -7.319   1.935  -4.917  1.00  2.590          O  
ATOM  27639  CB  LEU A1725      -5.612   1.187  -2.733  1.00  2.780          C  
ATOM  27640  CG  LEU A1725      -5.104   1.112  -1.258  1.00  2.780          C  
ATOM  27641  CD1 LEU A1725      -3.763   1.760  -1.196  1.00  2.780          C  
ATOM  27642  CD2 LEU A1725      -6.067   1.816  -0.302  1.00  2.780          C  
ATOM  27643  H   LEU A1725      -7.657  -1.168  -2.010  1.00  2.320          H  
ATOM  27644  HA  LEU A1725      -7.684   0.958  -2.391  1.00  2.410          H  
ATOM  27645 1HB  LEU A1725      -4.841   0.819  -3.374  1.00  3.340          H  
ATOM  27646 2HB  LEU A1725      -5.738   2.246  -2.970  1.00  3.340          H  
ATOM  27647  HG  LEU A1725      -5.003   0.079  -0.952  1.00  3.340          H  
ATOM  27648 1HD1 LEU A1725      -3.399   1.698  -0.179  1.00  3.340          H  
ATOM  27649 2HD1 LEU A1725      -3.069   1.246  -1.865  1.00  3.340          H  
ATOM  27650 3HD1 LEU A1725      -3.843   2.799  -1.497  1.00  3.340          H  
ATOM  27651 1HD2 LEU A1725      -5.672   1.767   0.711  1.00  3.340          H  
ATOM  27652 2HD2 LEU A1725      -6.172   2.861  -0.594  1.00  3.340          H  
ATOM  27653 3HD2 LEU A1725      -7.038   1.343  -0.318  1.00  3.340          H  
ATOM  27654  N   GLU A1726      -8.073  -0.164  -5.103  1.00  2.790          N  
ATOM  27655  CA  GLU A1726      -8.658   0.036  -6.435  1.00  3.290          C  
ATOM  27656  C   GLU A1726      -9.659   1.173  -6.423  1.00  3.810          C  
ATOM  27657  O   GLU A1726      -9.758   1.955  -7.375  1.00  4.290          O  
ATOM  27658  CB  GLU A1726      -9.338  -1.232  -6.946  1.00  4.410          C  
ATOM  27659  CG  GLU A1726      -9.818  -1.141  -8.385  1.00  4.410          C  
ATOM  27660  CD  GLU A1726     -10.341  -2.446  -8.887  1.00  4.410          C  
ATOM  27661  OE1 GLU A1726     -11.218  -2.993  -8.265  1.00  4.410          O  
ATOM  27662  OE2 GLU A1726      -9.841  -2.917  -9.884  1.00  4.410          O  
ATOM  27663  H   GLU A1726      -8.102  -1.088  -4.688  1.00  3.350          H  
ATOM  27664  HA  GLU A1726      -7.864   0.296  -7.129  1.00  3.950          H  
ATOM  27665 1HB  GLU A1726      -8.651  -2.070  -6.882  1.00  5.290          H  
ATOM  27666 2HB  GLU A1726     -10.196  -1.466  -6.317  1.00  5.290          H  
ATOM  27667 1HG  GLU A1726     -10.608  -0.395  -8.458  1.00  5.290          H  
ATOM  27668 2HG  GLU A1726      -8.989  -0.816  -9.014  1.00  5.290          H  
ATOM  27669  N   ILE A1727     -10.366   1.294  -5.307  1.00  4.140          N  
ATOM  27670  CA  ILE A1727     -11.386   2.301  -5.097  1.00  5.160          C  
ATOM  27671  C   ILE A1727     -10.901   3.733  -5.353  1.00  5.350          C  
ATOM  27672  O   ILE A1727     -11.728   4.613  -5.569  1.00  6.120          O  
ATOM  27673  CB  ILE A1727     -11.961   2.161  -3.665  1.00  6.820          C  
ATOM  27674  CG1 ILE A1727     -13.293   2.961  -3.544  1.00  6.820          C  
ATOM  27675  CG2 ILE A1727     -10.919   2.627  -2.618  1.00  6.820          C  
ATOM  27676  CD1 ILE A1727     -14.119   2.640  -2.300  1.00  6.820          C  
ATOM  27677  H   ILE A1727     -10.233   0.595  -4.590  1.00  4.970          H  
ATOM  27678  HA  ILE A1727     -12.195   2.099  -5.799  1.00  6.190          H  
ATOM  27679  HB  ILE A1727     -12.195   1.113  -3.489  1.00  8.180          H  
ATOM  27680 1HG1 ILE A1727     -13.068   4.027  -3.525  1.00  8.180          H  
ATOM  27681 2HG1 ILE A1727     -13.905   2.753  -4.423  1.00  8.180          H  
ATOM  27682 1HG2 ILE A1727     -11.309   2.496  -1.614  1.00  8.180          H  
ATOM  27683 2HG2 ILE A1727     -10.009   2.045  -2.720  1.00  8.180          H  
ATOM  27684 3HG2 ILE A1727     -10.699   3.671  -2.771  1.00  8.180          H  
ATOM  27685 1HD1 ILE A1727     -15.027   3.243  -2.308  1.00  8.180          H  
ATOM  27686 2HD1 ILE A1727     -14.386   1.583  -2.303  1.00  8.180          H  
ATOM  27687 3HD1 ILE A1727     -13.556   2.866  -1.401  1.00  8.180          H  
ATOM  27688  N   LYS A1728      -9.585   4.006  -5.273  1.00  4.940          N  
ATOM  27689  CA  LYS A1728      -9.117   5.365  -5.526  1.00  5.280          C  
ATOM  27690  C   LYS A1728      -8.605   5.583  -6.948  1.00  5.130          C  
ATOM  27691  O   LYS A1728      -8.239   6.704  -7.294  1.00  5.810          O  
ATOM  27692  CB  LYS A1728      -8.045   5.790  -4.527  1.00  7.260          C  
ATOM  27693  CG  LYS A1728      -8.492   5.829  -3.068  1.00  7.260          C  
ATOM  27694  CD  LYS A1728      -9.651   6.840  -2.841  1.00  7.260          C  
ATOM  27695  CE  LYS A1728     -10.028   7.007  -1.369  1.00  7.260          C  
ATOM  27696  NZ  LYS A1728      -8.999   7.767  -0.590  1.00  7.260          N  
ATOM  27697  H   LYS A1728      -8.906   3.258  -5.087  1.00  5.930          H  
ATOM  27698  HA  LYS A1728      -9.963   6.036  -5.414  1.00  6.340          H  
ATOM  27699 1HB  LYS A1728      -7.203   5.095  -4.595  1.00  8.710          H  
ATOM  27700 2HB  LYS A1728      -7.672   6.777  -4.786  1.00  8.710          H  
ATOM  27701 1HG  LYS A1728      -8.779   4.839  -2.750  1.00  8.710          H  
ATOM  27702 2HG  LYS A1728      -7.641   6.135  -2.479  1.00  8.710          H  
ATOM  27703 1HD  LYS A1728      -9.369   7.813  -3.246  1.00  8.710          H  
ATOM  27704 2HD  LYS A1728     -10.548   6.498  -3.351  1.00  8.710          H  
ATOM  27705 1HE  LYS A1728     -10.974   7.541  -1.314  1.00  8.710          H  
ATOM  27706 2HE  LYS A1728     -10.152   6.021  -0.919  1.00  8.710          H  
ATOM  27707 1HZ  LYS A1728      -9.297   7.852   0.368  1.00  8.710          H  
ATOM  27708 2HZ  LYS A1728      -8.095   7.274  -0.602  1.00  8.710          H  
ATOM  27709 3HZ  LYS A1728      -8.875   8.690  -0.984  1.00  8.710          H  
ATOM  27710  N   LEU A1729      -8.579   4.539  -7.772  1.00  4.550          N  
ATOM  27711  CA  LEU A1729      -8.154   4.661  -9.164  1.00  4.700          C  
ATOM  27712  C   LEU A1729      -9.402   4.588 -10.035  1.00  4.370          C  
ATOM  27713  O   LEU A1729      -9.466   5.151 -11.131  1.00  4.770          O  
ATOM  27714  CB  LEU A1729      -7.147   3.563  -9.558  1.00  6.520          C  
ATOM  27715  CG  LEU A1729      -6.563   3.640 -11.034  1.00  6.520          C  
ATOM  27716  CD1 LEU A1729      -5.798   4.972 -11.254  1.00  6.520          C  
ATOM  27717  CD2 LEU A1729      -5.631   2.467 -11.260  1.00  6.520          C  
ATOM  27718  H   LEU A1729      -8.893   3.631  -7.434  1.00  5.460          H  
ATOM  27719  HA  LEU A1729      -7.694   5.637  -9.297  1.00  5.640          H  
ATOM  27720 1HB  LEU A1729      -6.311   3.594  -8.858  1.00  7.820          H  
ATOM  27721 2HB  LEU A1729      -7.647   2.595  -9.443  1.00  7.820          H  
ATOM  27722  HG  LEU A1729      -7.381   3.593 -11.756  1.00  7.820          H  
ATOM  27723 1HD1 LEU A1729      -5.405   4.995 -12.276  1.00  7.820          H  
ATOM  27724 2HD1 LEU A1729      -6.459   5.822 -11.120  1.00  7.820          H  
ATOM  27725 3HD1 LEU A1729      -4.976   5.037 -10.550  1.00  7.820          H  
ATOM  27726 1HD2 LEU A1729      -5.233   2.504 -12.281  1.00  7.820          H  
ATOM  27727 2HD2 LEU A1729      -4.809   2.520 -10.549  1.00  7.820          H  
ATOM  27728 3HD2 LEU A1729      -6.182   1.539 -11.123  1.00  7.820          H  
ATOM  27729  N   ALA A1730     -10.391   3.849  -9.523  1.00  4.040          N  
ATOM  27730  CA  ALA A1730     -11.673   3.583 -10.165  1.00  4.100          C  
ATOM  27731  C   ALA A1730     -12.584   4.805 -10.493  1.00  4.460          C  
ATOM  27732  O   ALA A1730     -13.341   4.702 -11.461  1.00  4.970          O  
ATOM  27733  CB  ALA A1730     -12.459   2.626  -9.275  1.00  5.720          C  
ATOM  27734  H   ALA A1730     -10.216   3.378  -8.636  1.00  4.850          H  
ATOM  27735  HA  ALA A1730     -11.458   3.082 -11.104  1.00  4.920          H  
ATOM  27736 1HB  ALA A1730     -13.388   2.348  -9.776  1.00  6.860          H  
ATOM  27737 2HB  ALA A1730     -11.860   1.731  -9.100  1.00  6.860          H  
ATOM  27738 3HB  ALA A1730     -12.692   3.089  -8.323  1.00  6.860          H  
ATOM  27739  N   PRO A1731     -12.633   5.929  -9.720  1.00  4.640          N  
ATOM  27740  CA  PRO A1731     -13.509   7.071  -9.979  1.00  5.280          C  
ATOM  27741  C   PRO A1731     -13.249   7.668 -11.354  1.00  4.970          C  
ATOM  27742  O   PRO A1731     -12.112   7.692 -11.798  1.00  4.880          O  
ATOM  27743  CB  PRO A1731     -13.116   8.043  -8.869  1.00  7.920          C  
ATOM  27744  CG  PRO A1731     -12.574   7.173  -7.773  1.00  7.920          C  
ATOM  27745  CD  PRO A1731     -11.846   6.084  -8.495  1.00  7.920          C  
ATOM  27746  HA  PRO A1731     -14.555   6.758  -9.884  1.00  6.340          H  
ATOM  27747 1HB  PRO A1731     -12.362   8.746  -9.248  1.00  9.500          H  
ATOM  27748 2HB  PRO A1731     -13.993   8.625  -8.560  1.00  9.500          H  
ATOM  27749 1HG  PRO A1731     -11.907   7.755  -7.119  1.00  9.500          H  
ATOM  27750 2HG  PRO A1731     -13.381   6.783  -7.137  1.00  9.500          H  
ATOM  27751 1HD  PRO A1731     -10.842   6.448  -8.726  1.00  9.500          H  
ATOM  27752 2HD  PRO A1731     -11.853   5.192  -7.888  1.00  9.500          H  
ATOM  27753  N   ALA A1732     -14.304   8.132 -12.020  1.00  5.140          N  
ATOM  27754  CA  ALA A1732     -14.177   8.725 -13.349  1.00  5.150          C  
ATOM  27755  C   ALA A1732     -13.799  10.212 -13.361  1.00  5.010          C  
ATOM  27756  O   ALA A1732     -14.168  10.986 -12.460  1.00  5.290          O  
ATOM  27757  CB  ALA A1732     -15.481   8.554 -14.107  1.00  7.210          C  
ATOM  27758  H   ALA A1732     -15.221   8.068 -11.597  1.00  6.170          H  
ATOM  27759  HA  ALA A1732     -13.390   8.182 -13.873  1.00  6.180          H  
ATOM  27760 1HB  ALA A1732     -15.371   8.944 -15.118  1.00  8.650          H  
ATOM  27761 2HB  ALA A1732     -15.731   7.492 -14.154  1.00  8.650          H  
ATOM  27762 3HB  ALA A1732     -16.274   9.092 -13.596  1.00  8.650          H  
ATOM  27763  N   GLY A1733     -13.117  10.605 -14.440  1.00  4.960          N  
ATOM  27764  CA  GLY A1733     -12.831  11.999 -14.753  1.00  5.100          C  
ATOM  27765  C   GLY A1733     -12.076  12.726 -13.666  1.00  4.880          C  
ATOM  27766  O   GLY A1733     -11.056  12.246 -13.157  1.00  5.220          O  
ATOM  27767  H   GLY A1733     -12.808   9.898 -15.092  1.00  5.950          H  
ATOM  27768 1HA  GLY A1733     -12.257  12.045 -15.680  1.00  6.120          H  
ATOM  27769 2HA  GLY A1733     -13.770  12.518 -14.947  1.00  6.120          H  
ATOM  27770  N   THR A1734     -12.644  13.862 -13.271  1.00  4.650          N  
ATOM  27771  CA  THR A1734     -12.104  14.748 -12.262  1.00  4.650          C  
ATOM  27772  C   THR A1734     -11.709  14.006 -11.008  1.00  4.290          C  
ATOM  27773  O   THR A1734     -10.690  14.336 -10.398  1.00  4.400          O  
ATOM  27774  CB  THR A1734     -13.130  15.845 -11.901  1.00  6.510          C  
ATOM  27775  OG1 THR A1734     -13.449  16.602 -13.080  1.00  6.510          O  
ATOM  27776  CG2 THR A1734     -12.543  16.783 -10.842  1.00  6.510          C  
ATOM  27777  H   THR A1734     -13.495  14.161 -13.731  1.00  5.580          H  
ATOM  27778  HA  THR A1734     -11.214  15.229 -12.664  1.00  5.580          H  
ATOM  27779  HB  THR A1734     -14.040  15.384 -11.516  1.00  7.810          H  
ATOM  27780  HG1 THR A1734     -14.180  17.199 -12.891  1.00  7.810          H  
ATOM  27781 1HG2 THR A1734     -13.270  17.557 -10.603  1.00  7.810          H  
ATOM  27782 2HG2 THR A1734     -12.310  16.232  -9.941  1.00  7.810          H  
ATOM  27783 3HG2 THR A1734     -11.636  17.245 -11.227  1.00  7.810          H  
ATOM  27784  N   LYS A1735     -12.527  13.053 -10.570  1.00  4.260          N  
ATOM  27785  CA  LYS A1735     -12.206  12.366  -9.340  1.00  4.410          C  
ATOM  27786  C   LYS A1735     -10.907  11.573  -9.439  1.00  4.140          C  
ATOM  27787  O   LYS A1735     -10.195  11.449  -8.440  1.00  3.930          O  
ATOM  27788  CB  LYS A1735     -13.364  11.495  -8.893  1.00  6.110          C  
ATOM  27789  CG  LYS A1735     -14.561  12.293  -8.383  1.00  6.110          C  
ATOM  27790  CD  LYS A1735     -15.705  11.379  -7.944  1.00  6.110          C  
ATOM  27791  CE  LYS A1735     -16.901  12.185  -7.437  1.00  6.110          C  
ATOM  27792  NZ  LYS A1735     -18.034  11.305  -7.039  1.00  6.110          N  
ATOM  27793  H   LYS A1735     -13.341  12.756 -11.120  1.00  5.110          H  
ATOM  27794  HA  LYS A1735     -12.063  13.120  -8.568  1.00  5.290          H  
ATOM  27795 1HB  LYS A1735     -13.692  10.877  -9.734  1.00  7.340          H  
ATOM  27796 2HB  LYS A1735     -13.028  10.841  -8.093  1.00  7.340          H  
ATOM  27797 1HG  LYS A1735     -14.239  12.903  -7.533  1.00  7.340          H  
ATOM  27798 2HG  LYS A1735     -14.910  12.960  -9.169  1.00  7.340          H  
ATOM  27799 1HD  LYS A1735     -16.022  10.765  -8.789  1.00  7.340          H  
ATOM  27800 2HD  LYS A1735     -15.360  10.721  -7.147  1.00  7.340          H  
ATOM  27801 1HE  LYS A1735     -16.594  12.776  -6.575  1.00  7.340          H  
ATOM  27802 2HE  LYS A1735     -17.239  12.859  -8.225  1.00  7.340          H  
ATOM  27803 1HZ  LYS A1735     -18.802  11.874  -6.710  1.00  7.340          H  
ATOM  27804 2HZ  LYS A1735     -18.336  10.761  -7.835  1.00  7.340          H  
ATOM  27805 3HZ  LYS A1735     -17.737  10.684  -6.300  1.00  7.340          H  
ATOM  27806  N   GLN A1736     -10.597  11.008 -10.620  1.00  4.300          N  
ATOM  27807  CA  GLN A1736      -9.383  10.221 -10.767  1.00  4.280          C  
ATOM  27808  C   GLN A1736      -8.199  11.148 -10.630  1.00  4.180          C  
ATOM  27809  O   GLN A1736      -7.179  10.791 -10.028  1.00  4.080          O  
ATOM  27810  CB  GLN A1736      -9.303   9.523 -12.117  1.00  6.000          C  
ATOM  27811  CG  GLN A1736      -8.142   8.551 -12.222  1.00  6.000          C  
ATOM  27812  CD  GLN A1736      -8.143   7.812 -13.513  1.00  6.000          C  
ATOM  27813  OE1 GLN A1736      -7.855   8.379 -14.575  1.00  6.000          O  
ATOM  27814  NE2 GLN A1736      -8.491   6.535 -13.447  1.00  6.000          N  
ATOM  27815  H   GLN A1736     -11.181  11.165 -11.443  1.00  5.160          H  
ATOM  27816  HA  GLN A1736      -9.344   9.475  -9.974  1.00  5.140          H  
ATOM  27817 1HB  GLN A1736     -10.214   8.994 -12.316  1.00  7.200          H  
ATOM  27818 2HB  GLN A1736      -9.187  10.272 -12.904  1.00  7.200          H  
ATOM  27819 1HG  GLN A1736      -7.201   9.090 -12.139  1.00  7.200          H  
ATOM  27820 2HG  GLN A1736      -8.232   7.816 -11.415  1.00  7.200          H  
ATOM  27821 1HE2 GLN A1736      -8.525   5.980 -14.275  1.00  7.200          H  
ATOM  27822 2HE2 GLN A1736      -8.761   6.117 -12.543  1.00  7.200          H  
ATOM  27823  N   HIS A1737      -8.348  12.348 -11.195  1.00  4.290          N  
ATOM  27824  CA  HIS A1737      -7.288  13.343 -11.152  1.00  4.280          C  
ATOM  27825  C   HIS A1737      -7.067  13.808  -9.719  1.00  4.050          C  
ATOM  27826  O   HIS A1737      -5.922  13.995  -9.296  1.00  4.010          O  
ATOM  27827  CB  HIS A1737      -7.617  14.535 -12.053  1.00  6.000          C  
ATOM  27828  CG  HIS A1737      -7.559  14.209 -13.515  1.00  6.000          C  
ATOM  27829  ND1 HIS A1737      -6.376  13.902 -14.168  1.00  6.000          N  
ATOM  27830  CD2 HIS A1737      -8.533  14.137 -14.450  1.00  6.000          C  
ATOM  27831  CE1 HIS A1737      -6.634  13.660 -15.444  1.00  6.000          C  
ATOM  27832  NE2 HIS A1737      -7.931  13.797 -15.639  1.00  6.000          N  
ATOM  27833  H   HIS A1737      -9.217  12.519 -11.718  1.00  5.150          H  
ATOM  27834  HA  HIS A1737      -6.360  12.903 -11.508  1.00  5.140          H  
ATOM  27835 1HB  HIS A1737      -8.615  14.905 -11.823  1.00  7.200          H  
ATOM  27836 2HB  HIS A1737      -6.917  15.345 -11.856  1.00  7.200          H  
ATOM  27837  HD2 HIS A1737      -9.594  14.316 -14.294  1.00  7.200          H  
ATOM  27838  HE1 HIS A1737      -5.900  13.395 -16.207  1.00  7.200          H  
ATOM  27839  HE2 HIS A1737      -8.409  13.671 -16.521  1.00  7.200          H  
ATOM  27840  N   GLN A1738      -8.154  13.964  -8.956  1.00  3.950          N  
ATOM  27841  CA  GLN A1738      -8.033  14.368  -7.562  1.00  3.780          C  
ATOM  27842  C   GLN A1738      -7.299  13.302  -6.751  1.00  3.470          C  
ATOM  27843  O   GLN A1738      -6.417  13.638  -5.955  1.00  3.320          O  
ATOM  27844  CB  GLN A1738      -9.416  14.608  -6.960  1.00  5.360          C  
ATOM  27845  CG  GLN A1738     -10.130  15.838  -7.493  1.00  5.360          C  
ATOM  27846  CD  GLN A1738     -11.573  15.903  -7.033  1.00  5.360          C  
ATOM  27847  OE1 GLN A1738     -12.126  14.901  -6.567  1.00  5.360          O  
ATOM  27848  NE2 GLN A1738     -12.189  17.071  -7.157  1.00  5.360          N  
ATOM  27849  H   GLN A1738      -9.080  13.850  -9.383  1.00  4.740          H  
ATOM  27850  HA  GLN A1738      -7.457  15.291  -7.517  1.00  4.540          H  
ATOM  27851 1HB  GLN A1738     -10.044  13.743  -7.160  1.00  6.430          H  
ATOM  27852 2HB  GLN A1738      -9.330  14.703  -5.878  1.00  6.430          H  
ATOM  27853 1HG  GLN A1738      -9.616  16.722  -7.121  1.00  6.430          H  
ATOM  27854 2HG  GLN A1738     -10.104  15.830  -8.572  1.00  6.430          H  
ATOM  27855 1HE2 GLN A1738     -13.143  17.169  -6.868  1.00  6.430          H  
ATOM  27856 2HE2 GLN A1738     -11.703  17.860  -7.538  1.00  6.430          H  
ATOM  27857  N   CYS A1739      -7.619  12.020  -6.986  1.00  3.430          N  
ATOM  27858  CA  CYS A1739      -6.960  10.936  -6.267  1.00  3.220          C  
ATOM  27859  C   CYS A1739      -5.478  10.881  -6.612  1.00  3.150          C  
ATOM  27860  O   CYS A1739      -4.627  10.668  -5.737  1.00  2.960          O  
ATOM  27861  CB  CYS A1739      -7.584   9.593  -6.625  1.00  4.590          C  
ATOM  27862  SG  CYS A1739      -9.260   9.335  -6.011  1.00  4.590          S  
ATOM  27863  H   CYS A1739      -8.385  11.801  -7.633  1.00  4.120          H  
ATOM  27864  HA  CYS A1739      -7.070  11.109  -5.196  1.00  3.860          H  
ATOM  27865 1HB  CYS A1739      -7.610   9.482  -7.712  1.00  5.510          H  
ATOM  27866 2HB  CYS A1739      -6.962   8.790  -6.239  1.00  5.510          H  
ATOM  27867  HG  CYS A1739      -9.339   8.094  -6.539  1.00  5.510          H  
ATOM  27868  N   ASP A1740      -5.161  11.102  -7.893  1.00  3.360          N  
ATOM  27869  CA  ASP A1740      -3.787  11.084  -8.352  1.00  3.400          C  
ATOM  27870  C   ASP A1740      -3.024  12.226  -7.692  1.00  3.360          C  
ATOM  27871  O   ASP A1740      -1.895  12.032  -7.229  1.00  3.290          O  
ATOM  27872  CB  ASP A1740      -3.753  11.206  -9.884  1.00  4.740          C  
ATOM  27873  CG  ASP A1740      -2.370  10.935 -10.527  1.00  4.740          C  
ATOM  27874  OD1 ASP A1740      -1.892   9.821 -10.392  1.00  4.740          O  
ATOM  27875  OD2 ASP A1740      -1.836  11.815 -11.217  1.00  4.740          O  
ATOM  27876  H   ASP A1740      -5.910  11.227  -8.581  1.00  4.030          H  
ATOM  27877  HA  ASP A1740      -3.328  10.143  -8.057  1.00  4.080          H  
ATOM  27878 1HB  ASP A1740      -4.489  10.523 -10.311  1.00  5.690          H  
ATOM  27879 2HB  ASP A1740      -4.068  12.216 -10.156  1.00  5.690          H  
ATOM  27880  N   ALA A1741      -3.642  13.415  -7.615  1.00  3.460          N  
ATOM  27881  CA  ALA A1741      -2.994  14.546  -6.980  1.00  3.520          C  
ATOM  27882  C   ALA A1741      -2.692  14.265  -5.514  1.00  3.270          C  
ATOM  27883  O   ALA A1741      -1.598  14.592  -5.049  1.00  3.250          O  
ATOM  27884  CB  ALA A1741      -3.869  15.779  -7.085  1.00  4.900          C  
ATOM  27885  H   ALA A1741      -4.557  13.544  -8.055  1.00  4.150          H  
ATOM  27886  HA  ALA A1741      -2.055  14.729  -7.499  1.00  4.220          H  
ATOM  27887 1HB  ALA A1741      -3.361  16.625  -6.629  1.00  5.880          H  
ATOM  27888 2HB  ALA A1741      -4.068  15.990  -8.135  1.00  5.880          H  
ATOM  27889 3HB  ALA A1741      -4.810  15.596  -6.570  1.00  5.880          H  
ATOM  27890  N   GLU A1742      -3.632  13.637  -4.787  1.00  3.120          N  
ATOM  27891  CA  GLU A1742      -3.392  13.340  -3.377  1.00  2.970          C  
ATOM  27892  C   GLU A1742      -2.224  12.382  -3.215  1.00  2.800          C  
ATOM  27893  O   GLU A1742      -1.358  12.571  -2.346  1.00  2.730          O  
ATOM  27894  CB  GLU A1742      -4.635  12.719  -2.732  1.00  4.220          C  
ATOM  27895  CG  GLU A1742      -5.811  13.663  -2.535  1.00  4.220          C  
ATOM  27896  CD  GLU A1742      -7.051  12.956  -2.013  1.00  4.220          C  
ATOM  27897  OE1 GLU A1742      -7.076  11.744  -2.023  1.00  4.220          O  
ATOM  27898  OE2 GLU A1742      -7.969  13.630  -1.610  1.00  4.220          O  
ATOM  27899  H   GLU A1742      -4.546  13.429  -5.211  1.00  3.740          H  
ATOM  27900  HA  GLU A1742      -3.151  14.268  -2.864  1.00  3.560          H  
ATOM  27901 1HB  GLU A1742      -4.981  11.890  -3.351  1.00  5.060          H  
ATOM  27902 2HB  GLU A1742      -4.372  12.312  -1.758  1.00  5.060          H  
ATOM  27903 1HG  GLU A1742      -5.521  14.439  -1.828  1.00  5.060          H  
ATOM  27904 2HG  GLU A1742      -6.041  14.142  -3.482  1.00  5.060          H  
ATOM  27905  N   LEU A1743      -2.160  11.379  -4.093  1.00  2.810          N  
ATOM  27906  CA  LEU A1743      -1.100  10.411  -3.977  1.00  2.770          C  
ATOM  27907  C   LEU A1743       0.229  11.107  -4.211  1.00  2.810          C  
ATOM  27908  O   LEU A1743       1.157  10.938  -3.412  1.00  2.740          O  
ATOM  27909  CB  LEU A1743      -1.291   9.270  -4.996  1.00  3.890          C  
ATOM  27910  CG  LEU A1743      -0.284   8.062  -4.926  1.00  3.890          C  
ATOM  27911  CD1 LEU A1743      -0.444   7.367  -3.572  1.00  3.890          C  
ATOM  27912  CD2 LEU A1743      -0.552   7.081  -6.083  1.00  3.890          C  
ATOM  27913  H   LEU A1743      -2.915  11.250  -4.778  1.00  3.370          H  
ATOM  27914  HA  LEU A1743      -1.116  10.021  -2.973  1.00  3.320          H  
ATOM  27915 1HB  LEU A1743      -2.299   8.874  -4.872  1.00  4.670          H  
ATOM  27916 2HB  LEU A1743      -1.226   9.698  -5.999  1.00  4.670          H  
ATOM  27917  HG  LEU A1743       0.737   8.426  -5.000  1.00  4.670          H  
ATOM  27918 1HD1 LEU A1743       0.211   6.543  -3.505  1.00  4.670          H  
ATOM  27919 2HD1 LEU A1743      -0.221   8.043  -2.771  1.00  4.670          H  
ATOM  27920 3HD1 LEU A1743      -1.464   7.004  -3.466  1.00  4.670          H  
ATOM  27921 1HD2 LEU A1743       0.152   6.246  -6.029  1.00  4.670          H  
ATOM  27922 2HD2 LEU A1743      -1.571   6.700  -6.016  1.00  4.670          H  
ATOM  27923 3HD2 LEU A1743      -0.422   7.603  -7.032  1.00  4.670          H  
ATOM  27924  N   ARG A1744       0.283  11.966  -5.255  1.00  3.000          N  
ATOM  27925  CA  ARG A1744       1.470  12.743  -5.611  1.00  3.150          C  
ATOM  27926  C   ARG A1744       1.931  13.656  -4.480  1.00  3.090          C  
ATOM  27927  O   ARG A1744       3.131  13.772  -4.220  1.00  3.120          O  
ATOM  27928  CB  ARG A1744       1.235  13.523  -6.891  1.00  4.350          C  
ATOM  27929  CG  ARG A1744       1.247  12.640  -8.138  1.00  4.350          C  
ATOM  27930  CD  ARG A1744       0.970  13.383  -9.394  1.00  4.350          C  
ATOM  27931  NE  ARG A1744       0.986  12.481 -10.540  1.00  4.350          N  
ATOM  27932  CZ  ARG A1744       2.097  12.100 -11.223  1.00  4.350          C  
ATOM  27933  NH1 ARG A1744       3.288  12.572 -10.893  1.00  4.350          N  
ATOM  27934  NH2 ARG A1744       1.992  11.247 -12.229  1.00  4.350          N  
ATOM  27935  H   ARG A1744      -0.542  12.047  -5.858  1.00  3.600          H  
ATOM  27936  HA  ARG A1744       2.262  12.065  -5.854  1.00  3.780          H  
ATOM  27937 1HB  ARG A1744       0.267  14.009  -6.842  1.00  5.220          H  
ATOM  27938 2HB  ARG A1744       1.994  14.297  -7.003  1.00  5.220          H  
ATOM  27939 1HG  ARG A1744       2.224  12.168  -8.228  1.00  5.220          H  
ATOM  27940 2HG  ARG A1744       0.491  11.863  -8.040  1.00  5.220          H  
ATOM  27941 1HD  ARG A1744      -0.031  13.818  -9.328  1.00  5.220          H  
ATOM  27942 2HD  ARG A1744       1.698  14.174  -9.548  1.00  5.220          H  
ATOM  27943  HE  ARG A1744       0.069  12.096 -10.842  1.00  5.220          H  
ATOM  27944 1HH1 ARG A1744       3.381  13.227 -10.133  1.00  5.220          H  
ATOM  27945 2HH1 ARG A1744       4.107  12.284 -11.409  1.00  5.220          H  
ATOM  27946 1HH2 ARG A1744       1.088  10.872 -12.485  1.00  5.220          H  
ATOM  27947 2HH2 ARG A1744       2.815  10.954 -12.736  1.00  5.220          H  
ATOM  27948  N   LYS A1745       1.003  14.275  -3.756  1.00  3.030          N  
ATOM  27949  CA  LYS A1745       1.419  15.142  -2.660  1.00  3.040          C  
ATOM  27950  C   LYS A1745       2.288  14.402  -1.634  1.00  2.810          C  
ATOM  27951  O   LYS A1745       3.285  14.961  -1.166  1.00  2.850          O  
ATOM  27952  CB  LYS A1745       0.206  15.779  -1.977  1.00  4.250          C  
ATOM  27953  CG  LYS A1745      -0.482  16.862  -2.816  1.00  4.250          C  
ATOM  27954  CD  LYS A1745      -1.720  17.427  -2.124  1.00  4.250          C  
ATOM  27955  CE  LYS A1745      -2.427  18.454  -3.006  1.00  4.250          C  
ATOM  27956  NZ  LYS A1745      -3.660  18.992  -2.357  1.00  4.250          N  
ATOM  27957  H   LYS A1745       0.017  14.199  -4.031  1.00  3.640          H  
ATOM  27958  HA  LYS A1745       2.023  15.945  -3.081  1.00  3.650          H  
ATOM  27959 1HB  LYS A1745      -0.532  15.002  -1.763  1.00  5.100          H  
ATOM  27960 2HB  LYS A1745       0.508  16.213  -1.026  1.00  5.100          H  
ATOM  27961 1HG  LYS A1745       0.227  17.672  -2.980  1.00  5.100          H  
ATOM  27962 2HG  LYS A1745      -0.757  16.462  -3.778  1.00  5.100          H  
ATOM  27963 1HD  LYS A1745      -2.412  16.613  -1.901  1.00  5.100          H  
ATOM  27964 2HD  LYS A1745      -1.428  17.901  -1.189  1.00  5.100          H  
ATOM  27965 1HE  LYS A1745      -1.747  19.279  -3.211  1.00  5.100          H  
ATOM  27966 2HE  LYS A1745      -2.704  17.980  -3.950  1.00  5.100          H  
ATOM  27967 1HZ  LYS A1745      -4.099  19.665  -2.970  1.00  5.100          H  
ATOM  27968 2HZ  LYS A1745      -4.304  18.235  -2.173  1.00  5.100          H  
ATOM  27969 3HZ  LYS A1745      -3.416  19.443  -1.486  1.00  5.100          H  
ATOM  27970  N   GLU A1746       1.953  13.146  -1.302  1.00  2.630          N  
ATOM  27971  CA  GLU A1746       2.815  12.421  -0.355  1.00  2.490          C  
ATOM  27972  C   GLU A1746       4.011  11.733  -1.043  1.00  2.540          C  
ATOM  27973  O   GLU A1746       5.116  11.689  -0.485  1.00  2.530          O  
ATOM  27974  CB  GLU A1746       2.051  11.367   0.438  1.00  3.540          C  
ATOM  27975  CG  GLU A1746       0.967  11.893   1.372  1.00  3.540          C  
ATOM  27976  CD  GLU A1746       1.384  12.797   2.469  1.00  3.540          C  
ATOM  27977  OE1 GLU A1746       2.338  12.531   3.146  1.00  3.540          O  
ATOM  27978  OE2 GLU A1746       0.692  13.786   2.636  1.00  3.540          O  
ATOM  27979  H   GLU A1746       1.090  12.736  -1.692  1.00  3.160          H  
ATOM  27980  HA  GLU A1746       3.214  13.144   0.358  1.00  2.990          H  
ATOM  27981 1HB  GLU A1746       1.577  10.691  -0.268  1.00  4.250          H  
ATOM  27982 2HB  GLU A1746       2.750  10.776   1.030  1.00  4.250          H  
ATOM  27983 1HG  GLU A1746       0.229  12.403   0.761  1.00  4.250          H  
ATOM  27984 2HG  GLU A1746       0.496  11.043   1.838  1.00  4.250          H  
ATOM  27985  N   ILE A1747       3.819  11.183  -2.253  1.00  2.680          N  
ATOM  27986  CA  ILE A1747       4.951  10.496  -2.874  1.00  2.850          C  
ATOM  27987  C   ILE A1747       6.026  11.471  -3.324  1.00  3.000          C  
ATOM  27988  O   ILE A1747       7.183  11.085  -3.425  1.00  3.080          O  
ATOM  27989  CB  ILE A1747       4.550   9.451  -3.926  1.00  3.920          C  
ATOM  27990  CG1 ILE A1747       3.869  10.023  -5.106  1.00  3.920          C  
ATOM  27991  CG2 ILE A1747       3.702   8.453  -3.246  1.00  3.920          C  
ATOM  27992  CD1 ILE A1747       3.576   9.045  -6.247  1.00  3.920          C  
ATOM  27993  H   ILE A1747       2.898  11.223  -2.703  1.00  3.220          H  
ATOM  27994  HA  ILE A1747       5.410   9.891  -2.095  1.00  3.420          H  
ATOM  27995  HB  ILE A1747       5.447   8.991  -4.290  1.00  4.710          H  
ATOM  27996 1HG1 ILE A1747       2.972  10.408  -4.781  1.00  4.710          H  
ATOM  27997 2HG1 ILE A1747       4.488  10.831  -5.503  1.00  4.710          H  
ATOM  27998 1HG2 ILE A1747       3.456   7.683  -3.916  1.00  4.710          H  
ATOM  27999 2HG2 ILE A1747       4.265   8.044  -2.418  1.00  4.710          H  
ATOM  28000 3HG2 ILE A1747       2.791   8.923  -2.873  1.00  4.710          H  
ATOM  28001 1HD1 ILE A1747       3.084   9.580  -7.057  1.00  4.710          H  
ATOM  28002 2HD1 ILE A1747       4.501   8.622  -6.599  1.00  4.710          H  
ATOM  28003 3HD1 ILE A1747       2.930   8.243  -5.927  1.00  4.710          H  
ATOM  28004  N   SER A1748       5.678  12.750  -3.494  1.00  3.100          N  
ATOM  28005  CA  SER A1748       6.654  13.792  -3.761  1.00  3.310          C  
ATOM  28006  C   SER A1748       7.687  13.828  -2.634  1.00  3.200          C  
ATOM  28007  O   SER A1748       8.886  13.986  -2.886  1.00  3.450          O  
ATOM  28008  CB  SER A1748       5.972  15.138  -3.878  1.00  4.550          C  
ATOM  28009  OG  SER A1748       6.903  16.153  -4.126  1.00  4.550          O  
ATOM  28010  H   SER A1748       4.690  13.013  -3.508  1.00  3.720          H  
ATOM  28011  HA  SER A1748       7.161  13.571  -4.687  1.00  3.970          H  
ATOM  28012 1HB  SER A1748       5.248  15.103  -4.688  1.00  5.460          H  
ATOM  28013 2HB  SER A1748       5.421  15.350  -2.958  1.00  5.460          H  
ATOM  28014  HG  SER A1748       6.392  16.963  -4.185  1.00  5.460          H  
ATOM  28015  N   VAL A1749       7.223  13.680  -1.388  1.00  2.920          N  
ATOM  28016  CA  VAL A1749       8.096  13.686  -0.223  1.00  2.920          C  
ATOM  28017  C   VAL A1749       9.036  12.486  -0.296  1.00  2.950          C  
ATOM  28018  O   VAL A1749      10.224  12.603  -0.001  1.00  3.160          O  
ATOM  28019  CB  VAL A1749       7.279  13.650   1.088  1.00  4.090          C  
ATOM  28020  CG1 VAL A1749       8.215  13.485   2.294  1.00  4.090          C  
ATOM  28021  CG2 VAL A1749       6.441  14.928   1.193  1.00  4.090          C  
ATOM  28022  H   VAL A1749       6.224  13.535  -1.264  1.00  3.500          H  
ATOM  28023  HA  VAL A1749       8.691  14.599  -0.236  1.00  3.500          H  
ATOM  28024  HB  VAL A1749       6.618  12.791   1.077  1.00  4.910          H  
ATOM  28025 1HG1 VAL A1749       7.621  13.453   3.207  1.00  4.910          H  
ATOM  28026 2HG1 VAL A1749       8.785  12.561   2.212  1.00  4.910          H  
ATOM  28027 3HG1 VAL A1749       8.903  14.329   2.338  1.00  4.910          H  
ATOM  28028 1HG2 VAL A1749       5.849  14.902   2.110  1.00  4.910          H  
ATOM  28029 2HG2 VAL A1749       7.097  15.795   1.209  1.00  4.910          H  
ATOM  28030 3HG2 VAL A1749       5.767  14.999   0.333  1.00  4.910          H  
ATOM  28031  N   VAL A1750       8.495  11.327  -0.672  1.00  2.840          N  
ATOM  28032  CA  VAL A1750       9.311  10.118  -0.808  1.00  2.960          C  
ATOM  28033  C   VAL A1750      10.356  10.311  -1.924  1.00  3.260          C  
ATOM  28034  O   VAL A1750      11.534   9.996  -1.758  1.00  3.470          O  
ATOM  28035  CB  VAL A1750       8.422   8.893  -1.144  1.00  4.100          C  
ATOM  28036  CG1 VAL A1750       9.287   7.645  -1.450  1.00  4.100          C  
ATOM  28037  CG2 VAL A1750       7.458   8.639   0.006  1.00  4.100          C  
ATOM  28038  H   VAL A1750       7.483  11.316  -0.827  1.00  3.410          H  
ATOM  28039  HA  VAL A1750       9.827   9.938   0.134  1.00  3.550          H  
ATOM  28040  HB  VAL A1750       7.851   9.106  -2.043  1.00  4.920          H  
ATOM  28041 1HG1 VAL A1750       8.637   6.813  -1.687  1.00  4.920          H  
ATOM  28042 2HG1 VAL A1750       9.950   7.834  -2.292  1.00  4.920          H  
ATOM  28043 3HG1 VAL A1750       9.885   7.395  -0.573  1.00  4.920          H  
ATOM  28044 1HG2 VAL A1750       6.811   7.799  -0.232  1.00  4.920          H  
ATOM  28045 2HG2 VAL A1750       8.013   8.416   0.914  1.00  4.920          H  
ATOM  28046 3HG2 VAL A1750       6.839   9.522   0.177  1.00  4.920          H  
ATOM  28047  N   TRP A1751       9.914  10.843  -3.062  1.00  3.360          N  
ATOM  28048  CA  TRP A1751      10.744  11.093  -4.237  1.00  3.740          C  
ATOM  28049  C   TRP A1751      11.896  12.030  -3.933  1.00  3.960          C  
ATOM  28050  O   TRP A1751      13.016  11.837  -4.402  1.00  4.200          O  
ATOM  28051  CB  TRP A1751       9.893  11.705  -5.349  1.00  5.080          C  
ATOM  28052  CG  TRP A1751       8.993  10.732  -6.103  1.00  5.080          C  
ATOM  28053  CD1 TRP A1751       9.120   9.377  -6.203  1.00  5.080          C  
ATOM  28054  CD2 TRP A1751       7.828  11.072  -6.890  1.00  5.080          C  
ATOM  28055  NE1 TRP A1751       8.132   8.869  -6.992  1.00  5.080          N  
ATOM  28056  CE2 TRP A1751       7.335   9.887  -7.419  1.00  5.080          C  
ATOM  28057  CE3 TRP A1751       7.180  12.272  -7.192  1.00  5.080          C  
ATOM  28058  CZ2 TRP A1751       6.226   9.864  -8.230  1.00  5.080          C  
ATOM  28059  CZ3 TRP A1751       6.057  12.242  -7.997  1.00  5.080          C  
ATOM  28060  CH2 TRP A1751       5.595  11.065  -8.502  1.00  5.080          C  
ATOM  28061  H   TRP A1751       8.926  11.061  -3.127  1.00  4.030          H  
ATOM  28062  HA  TRP A1751      11.161  10.152  -4.571  1.00  4.490          H  
ATOM  28063 1HB  TRP A1751       9.252  12.449  -4.905  1.00  6.100          H  
ATOM  28064 2HB  TRP A1751      10.527  12.233  -6.044  1.00  6.100          H  
ATOM  28065  HD1 TRP A1751       9.894   8.782  -5.741  1.00  6.100          H  
ATOM  28066  HE1 TRP A1751       8.021   7.897  -7.233  1.00  6.100          H  
ATOM  28067  HE3 TRP A1751       7.549  13.211  -6.806  1.00  6.100          H  
ATOM  28068  HZ2 TRP A1751       5.836   8.945  -8.645  1.00  6.100          H  
ATOM  28069  HZ3 TRP A1751       5.557  13.183  -8.220  1.00  6.100          H  
ATOM  28070  HH2 TRP A1751       4.715  11.061  -9.132  1.00  6.100          H  
ATOM  28071  N   ALA A1752      11.642  13.009  -3.079  1.00  4.090          N  
ATOM  28072  CA  ALA A1752      12.626  13.990  -2.657  1.00  4.490          C  
ATOM  28073  C   ALA A1752      13.845  13.346  -1.992  1.00  4.740          C  
ATOM  28074  O   ALA A1752      14.897  13.982  -1.893  1.00  5.150          O  
ATOM  28075  CB  ALA A1752      11.994  14.976  -1.691  1.00  6.130          C  
ATOM  28076  H   ALA A1752      10.672  13.138  -2.771  1.00  4.910          H  
ATOM  28077  HA  ALA A1752      12.964  14.523  -3.544  1.00  5.390          H  
ATOM  28078 1HB  ALA A1752      12.725  15.728  -1.406  1.00  7.350          H  
ATOM  28079 2HB  ALA A1752      11.139  15.453  -2.169  1.00  7.350          H  
ATOM  28080 3HB  ALA A1752      11.660  14.443  -0.804  1.00  7.350          H  
ATOM  28081  N   ASN A1753      13.702  12.118  -1.473  1.00  4.690          N  
ATOM  28082  CA  ASN A1753      14.802  11.448  -0.804  1.00  5.180          C  
ATOM  28083  C   ASN A1753      15.526  10.442  -1.713  1.00  5.330          C  
ATOM  28084  O   ASN A1753      16.393   9.700  -1.252  1.00  5.620          O  
ATOM  28085  CB  ASN A1753      14.289  10.775   0.449  1.00  7.060          C  
ATOM  28086  CG  ASN A1753      13.843  11.775   1.489  1.00  7.060          C  
ATOM  28087  OD1 ASN A1753      14.490  12.809   1.712  1.00  7.060          O  
ATOM  28088  ND2 ASN A1753      12.741  11.483   2.136  1.00  7.060          N  
ATOM  28089  H   ASN A1753      12.831  11.597  -1.594  1.00  5.630          H  
ATOM  28090  HA  ASN A1753      15.536  12.200  -0.515  1.00  6.220          H  
ATOM  28091 1HB  ASN A1753      13.444  10.133   0.187  1.00  8.470          H  
ATOM  28092 2HB  ASN A1753      15.068  10.142   0.873  1.00  8.470          H  
ATOM  28093 1HD2 ASN A1753      12.391  12.107   2.833  1.00  8.470          H  
ATOM  28094 2HD2 ASN A1753      12.246  10.639   1.932  1.00  8.470          H  
ATOM  28095  N   LEU A1754      15.183  10.417  -2.999  1.00  5.330          N  
ATOM  28096  CA  LEU A1754      15.838   9.515  -3.927  1.00  5.550          C  
ATOM  28097  C   LEU A1754      16.841  10.350  -4.722  1.00  5.620          C  
ATOM  28098  O   LEU A1754      16.579  11.520  -4.991  1.00  5.520          O  
ATOM  28099  CB  LEU A1754      14.810   8.874  -4.874  1.00  7.680          C  
ATOM  28100  CG  LEU A1754      13.654   8.056  -4.201  1.00  7.680          C  
ATOM  28101  CD1 LEU A1754      12.696   7.592  -5.277  1.00  7.680          C  
ATOM  28102  CD2 LEU A1754      14.203   6.850  -3.431  1.00  7.680          C  
ATOM  28103  H   LEU A1754      14.446  11.044  -3.353  1.00  6.400          H  
ATOM  28104  HA  LEU A1754      16.335   8.749  -3.361  1.00  6.660          H  
ATOM  28105 1HB  LEU A1754      14.349   9.674  -5.441  1.00  9.220          H  
ATOM  28106 2HB  LEU A1754      15.329   8.219  -5.571  1.00  9.220          H  
ATOM  28107  HG  LEU A1754      13.108   8.707  -3.512  1.00  9.220          H  
ATOM  28108 1HD1 LEU A1754      11.887   7.046  -4.815  1.00  9.220          H  
ATOM  28109 2HD1 LEU A1754      12.298   8.437  -5.802  1.00  9.220          H  
ATOM  28110 3HD1 LEU A1754      13.210   6.948  -5.974  1.00  9.220          H  
ATOM  28111 1HD2 LEU A1754      13.373   6.304  -2.979  1.00  9.220          H  
ATOM  28112 2HD2 LEU A1754      14.740   6.190  -4.113  1.00  9.220          H  
ATOM  28113 3HD2 LEU A1754      14.875   7.186  -2.642  1.00  9.220          H  
ATOM  28114  N   PRO A1755      18.000   9.809  -5.134  1.00  6.050          N  
ATOM  28115  CA  PRO A1755      18.968  10.515  -5.957  1.00  6.320          C  
ATOM  28116  C   PRO A1755      18.281  11.023  -7.216  1.00  5.840          C  
ATOM  28117  O   PRO A1755      17.571  10.263  -7.868  1.00  5.470          O  
ATOM  28118  CB  PRO A1755      19.969   9.401  -6.289  1.00  9.480          C  
ATOM  28119  CG  PRO A1755      19.879   8.445  -5.124  1.00  9.480          C  
ATOM  28120  CD  PRO A1755      18.405   8.444  -4.739  1.00  9.480          C  
ATOM  28121  HA  PRO A1755      19.417  11.331  -5.381  1.00  7.580          H  
ATOM  28122 1HB  PRO A1755      19.713   8.927  -7.249  1.00 11.380          H  
ATOM  28123 2HB  PRO A1755      20.979   9.833  -6.409  1.00 11.380          H  
ATOM  28124 1HG  PRO A1755      20.232   7.445  -5.434  1.00 11.380          H  
ATOM  28125 2HG  PRO A1755      20.531   8.771  -4.304  1.00 11.380          H  
ATOM  28126 1HD  PRO A1755      17.836   7.690  -5.301  1.00 11.380          H  
ATOM  28127 2HD  PRO A1755      18.363   8.297  -3.650  1.00 11.380          H  
ATOM  28128  N   GLN A1756      18.591  12.258  -7.626  1.00  6.070          N  
ATOM  28129  CA  GLN A1756      17.966  12.807  -8.837  1.00  5.890          C  
ATOM  28130  C   GLN A1756      18.305  11.961 -10.056  1.00  5.350          C  
ATOM  28131  O   GLN A1756      17.496  11.834 -10.978  1.00  5.060          O  
ATOM  28132  CB  GLN A1756      18.382  14.262  -9.066  1.00  8.320          C  
ATOM  28133  CG  GLN A1756      17.678  14.933 -10.254  1.00  8.320          C  
ATOM  28134  CD  GLN A1756      16.167  15.050 -10.075  1.00  8.320          C  
ATOM  28135  OE1 GLN A1756      15.689  15.585  -9.069  1.00  8.320          O  
ATOM  28136  NE2 GLN A1756      15.421  14.546 -11.044  1.00  8.320          N  
ATOM  28137  H   GLN A1756      19.195  12.838  -7.062  1.00  7.280          H  
ATOM  28138  HA  GLN A1756      16.886  12.788  -8.698  1.00  7.070          H  
ATOM  28139 1HB  GLN A1756      18.166  14.845  -8.172  1.00  9.980          H  
ATOM  28140 2HB  GLN A1756      19.455  14.311  -9.244  1.00  9.980          H  
ATOM  28141 1HG  GLN A1756      18.075  15.942 -10.352  1.00  9.980          H  
ATOM  28142 2HG  GLN A1756      17.874  14.377 -11.170  1.00  9.980          H  
ATOM  28143 1HE2 GLN A1756      14.414  14.589 -11.000  1.00  9.980          H  
ATOM  28144 2HE2 GLN A1756      15.859  14.109 -11.843  1.00  9.980          H  
ATOM  28145  N   LYS A1757      19.512  11.399 -10.054  1.00  5.420          N  
ATOM  28146  CA  LYS A1757      20.031  10.559 -11.124  1.00  5.190          C  
ATOM  28147  C   LYS A1757      19.194   9.310 -11.392  1.00  4.900          C  
ATOM  28148  O   LYS A1757      19.223   8.789 -12.508  1.00  4.840          O  
ATOM  28149  CB  LYS A1757      21.466  10.139 -10.810  1.00  7.360          C  
ATOM  28150  CG  LYS A1757      22.486  11.270 -10.899  1.00  7.360          C  
ATOM  28151  CD  LYS A1757      23.893  10.779 -10.556  1.00  7.360          C  
ATOM  28152  CE  LYS A1757      24.926  11.905 -10.651  1.00  7.360          C  
ATOM  28153  NZ  LYS A1757      26.296  11.437 -10.282  1.00  7.360          N  
ATOM  28154  H   LYS A1757      20.124  11.596  -9.276  1.00  6.500          H  
ATOM  28155  HA  LYS A1757      20.038  11.150 -12.040  1.00  6.230          H  
ATOM  28156 1HB  LYS A1757      21.506   9.718  -9.804  1.00  8.830          H  
ATOM  28157 2HB  LYS A1757      21.771   9.355 -11.504  1.00  8.830          H  
ATOM  28158 1HG  LYS A1757      22.485  11.668 -11.914  1.00  8.830          H  
ATOM  28159 2HG  LYS A1757      22.206  12.070 -10.217  1.00  8.830          H  
ATOM  28160 1HD  LYS A1757      23.900  10.378  -9.541  1.00  8.830          H  
ATOM  28161 2HD  LYS A1757      24.175   9.982 -11.244  1.00  8.830          H  
ATOM  28162 1HE  LYS A1757      24.947  12.285 -11.672  1.00  8.830          H  
ATOM  28163 2HE  LYS A1757      24.637  12.714  -9.979  1.00  8.830          H  
ATOM  28164 1HZ  LYS A1757      26.948  12.206 -10.357  1.00  8.830          H  
ATOM  28165 2HZ  LYS A1757      26.292  11.093  -9.331  1.00  8.830          H  
ATOM  28166 3HZ  LYS A1757      26.580  10.695 -10.906  1.00  8.830          H  
ATOM  28167  N   THR A1758      18.493   8.789 -10.378  1.00  4.970          N  
ATOM  28168  CA  THR A1758      17.683   7.599 -10.570  1.00  4.950          C  
ATOM  28169  C   THR A1758      16.202   7.909 -10.393  1.00  4.670          C  
ATOM  28170  O   THR A1758      15.340   7.197 -10.907  1.00  4.700          O  
ATOM  28171  CB  THR A1758      18.102   6.479  -9.601  1.00  6.940          C  
ATOM  28172  OG1 THR A1758      17.934   6.924  -8.252  1.00  6.940          O  
ATOM  28173  CG2 THR A1758      19.550   6.130  -9.825  1.00  6.940          C  
ATOM  28174  H   THR A1758      18.476   9.222  -9.455  1.00  5.960          H  
ATOM  28175  HA  THR A1758      17.827   7.240 -11.585  1.00  5.940          H  
ATOM  28176  HB  THR A1758      17.485   5.601  -9.774  1.00  8.330          H  
ATOM  28177  HG1 THR A1758      17.911   6.157  -7.672  1.00  8.330          H  
ATOM  28178 1HG2 THR A1758      19.840   5.338  -9.136  1.00  8.330          H  
ATOM  28179 2HG2 THR A1758      19.686   5.791 -10.851  1.00  8.330          H  
ATOM  28180 3HG2 THR A1758      20.171   7.006  -9.648  1.00  8.330          H  
ATOM  28181  N   LEU A1759      15.868   9.025  -9.761  1.00  4.560          N  
ATOM  28182  CA  LEU A1759      14.477   9.365  -9.519  1.00  4.470          C  
ATOM  28183  C   LEU A1759      13.591   9.313 -10.757  1.00  4.400          C  
ATOM  28184  O   LEU A1759      12.499   8.737 -10.708  1.00  4.530          O  
ATOM  28185  CB  LEU A1759      14.405  10.769  -8.909  1.00  6.290          C  
ATOM  28186  CG  LEU A1759      13.007  11.366  -8.703  1.00  6.290          C  
ATOM  28187  CD1 LEU A1759      12.190  10.507  -7.801  1.00  6.290          C  
ATOM  28188  CD2 LEU A1759      13.166  12.759  -8.093  1.00  6.290          C  
ATOM  28189  H   LEU A1759      16.588   9.599  -9.324  1.00  5.470          H  
ATOM  28190  HA  LEU A1759      14.096   8.647  -8.796  1.00  5.360          H  
ATOM  28191 1HB  LEU A1759      14.915  10.750  -7.941  1.00  7.550          H  
ATOM  28192 2HB  LEU A1759      14.953  11.450  -9.564  1.00  7.550          H  
ATOM  28193  HG  LEU A1759      12.492  11.442  -9.670  1.00  7.550          H  
ATOM  28194 1HD1 LEU A1759      11.234  10.963  -7.708  1.00  7.550          H  
ATOM  28195 2HD1 LEU A1759      12.057   9.513  -8.216  1.00  7.550          H  
ATOM  28196 3HD1 LEU A1759      12.673  10.444  -6.836  1.00  7.550          H  
ATOM  28197 1HD2 LEU A1759      12.185  13.212  -7.948  1.00  7.550          H  
ATOM  28198 2HD2 LEU A1759      13.678  12.682  -7.126  1.00  7.550          H  
ATOM  28199 3HD2 LEU A1759      13.756  13.383  -8.765  1.00  7.550          H  
ATOM  28200  N   ASP A1760      14.072   9.853 -11.880  1.00  4.410          N  
ATOM  28201  CA  ASP A1760      13.262   9.931 -13.099  1.00  4.600          C  
ATOM  28202  C   ASP A1760      13.319   8.658 -13.937  1.00  4.710          C  
ATOM  28203  O   ASP A1760      12.800   8.622 -15.055  1.00  5.030          O  
ATOM  28204  CB  ASP A1760      13.694  11.113 -13.974  1.00  6.360          C  
ATOM  28205  CG  ASP A1760      13.383  12.520 -13.384  1.00  6.360          C  
ATOM  28206  OD1 ASP A1760      12.526  12.655 -12.546  1.00  6.360          O  
ATOM  28207  OD2 ASP A1760      14.022  13.451 -13.810  1.00  6.360          O  
ATOM  28208  H   ASP A1760      14.995  10.272 -11.857  1.00  5.290          H  
ATOM  28209  HA  ASP A1760      12.223  10.086 -12.802  1.00  5.520          H  
ATOM  28210 1HB  ASP A1760      14.771  11.045 -14.149  1.00  7.640          H  
ATOM  28211 2HB  ASP A1760      13.204  11.035 -14.946  1.00  7.640          H  
ATOM  28212  N   LEU A1761      14.035   7.654 -13.441  1.00  4.650          N  
ATOM  28213  CA  LEU A1761      14.138   6.370 -14.101  1.00  4.930          C  
ATOM  28214  C   LEU A1761      13.297   5.381 -13.310  1.00  5.190          C  
ATOM  28215  O   LEU A1761      12.574   4.560 -13.872  1.00  5.550          O  
ATOM  28216  CB  LEU A1761      15.596   5.906 -14.131  1.00  6.790          C  
ATOM  28217  CG  LEU A1761      16.595   6.833 -14.863  1.00  6.790          C  
ATOM  28218  CD1 LEU A1761      17.992   6.259 -14.707  1.00  6.790          C  
ATOM  28219  CD2 LEU A1761      16.216   6.972 -16.342  1.00  6.790          C  
ATOM  28220  H   LEU A1761      14.481   7.760 -12.533  1.00  5.580          H  
ATOM  28221  HA  LEU A1761      13.727   6.434 -15.103  1.00  5.920          H  
ATOM  28222 1HB  LEU A1761      15.941   5.797 -13.102  1.00  8.150          H  
ATOM  28223 2HB  LEU A1761      15.633   4.929 -14.608  1.00  8.150          H  
ATOM  28224  HG  LEU A1761      16.587   7.820 -14.392  1.00  8.150          H  
ATOM  28225 1HD1 LEU A1761      18.709   6.918 -15.198  1.00  8.150          H  
ATOM  28226 2HD1 LEU A1761      18.246   6.184 -13.653  1.00  8.150          H  
ATOM  28227 3HD1 LEU A1761      18.037   5.274 -15.161  1.00  8.150          H  
ATOM  28228 1HD2 LEU A1761      16.935   7.625 -16.836  1.00  8.150          H  
ATOM  28229 2HD2 LEU A1761      16.230   5.992 -16.818  1.00  8.150          H  
ATOM  28230 3HD2 LEU A1761      15.223   7.407 -16.439  1.00  8.150          H  
ATOM  28231  N   LEU A1762      13.369   5.488 -11.979  1.00  5.120          N  
ATOM  28232  CA  LEU A1762      12.632   4.604 -11.100  1.00  5.510          C  
ATOM  28233  C   LEU A1762      11.147   4.845 -11.333  1.00  5.650          C  
ATOM  28234  O   LEU A1762      10.398   3.902 -11.622  1.00  6.190          O  
ATOM  28235  CB  LEU A1762      13.010   4.942  -9.645  1.00  7.560          C  
ATOM  28236  CG  LEU A1762      14.485   4.635  -9.212  1.00  7.560          C  
ATOM  28237  CD1 LEU A1762      14.740   5.282  -7.855  1.00  7.560          C  
ATOM  28238  CD2 LEU A1762      14.743   3.160  -9.151  1.00  7.560          C  
ATOM  28239  H   LEU A1762      13.994   6.173 -11.569  1.00  6.140          H  
ATOM  28240  HA  LEU A1762      12.860   3.570 -11.343  1.00  6.610          H  
ATOM  28241 1HB  LEU A1762      12.855   6.013  -9.501  1.00  9.070          H  
ATOM  28242 2HB  LEU A1762      12.348   4.416  -8.981  1.00  9.070          H  
ATOM  28243  HG  LEU A1762      15.157   5.057  -9.929  1.00  9.070          H  
ATOM  28244 1HD1 LEU A1762      15.767   5.099  -7.550  1.00  9.070          H  
ATOM  28245 2HD1 LEU A1762      14.578   6.360  -7.932  1.00  9.070          H  
ATOM  28246 3HD1 LEU A1762      14.064   4.862  -7.111  1.00  9.070          H  
ATOM  28247 1HD2 LEU A1762      15.779   2.990  -8.857  1.00  9.070          H  
ATOM  28248 2HD2 LEU A1762      14.097   2.708  -8.430  1.00  9.070          H  
ATOM  28249 3HD2 LEU A1762      14.576   2.722 -10.122  1.00  9.070          H  
ATOM  28250  N   VAL A1763      10.728   6.119 -11.261  1.00  5.290          N  
ATOM  28251  CA  VAL A1763       9.356   6.461 -11.587  1.00  5.530          C  
ATOM  28252  C   VAL A1763       9.363   7.693 -12.495  1.00  5.750          C  
ATOM  28253  O   VAL A1763       9.385   8.810 -11.982  1.00  5.980          O  
ATOM  28254  CB  VAL A1763       8.497   6.747 -10.333  1.00  7.650          C  
ATOM  28255  CG1 VAL A1763       7.071   7.047 -10.774  1.00  7.650          C  
ATOM  28256  CG2 VAL A1763       8.519   5.545  -9.390  1.00  7.650          C  
ATOM  28257  H   VAL A1763      11.390   6.868 -11.023  1.00  6.350          H  
ATOM  28258  HA  VAL A1763       8.906   5.626 -12.079  1.00  6.640          H  
ATOM  28259  HB  VAL A1763       8.882   7.629  -9.815  1.00  9.180          H  
ATOM  28260 1HG1 VAL A1763       6.460   7.245  -9.909  1.00  9.180          H  
ATOM  28261 2HG1 VAL A1763       7.045   7.915 -11.438  1.00  9.180          H  
ATOM  28262 3HG1 VAL A1763       6.679   6.179 -11.302  1.00  9.180          H  
ATOM  28263 1HG2 VAL A1763       7.904   5.750  -8.517  1.00  9.180          H  
ATOM  28264 2HG2 VAL A1763       8.132   4.673  -9.910  1.00  9.180          H  
ATOM  28265 3HG2 VAL A1763       9.537   5.356  -9.072  1.00  9.180          H  
ATOM  28266  N   PRO A1764       9.268   7.548 -13.820  1.00  5.930          N  
ATOM  28267  CA  PRO A1764       9.310   8.635 -14.764  1.00  6.210          C  
ATOM  28268  C   PRO A1764       7.985   9.375 -14.655  1.00  6.810          C  
ATOM  28269  O   PRO A1764       6.996   8.759 -14.267  1.00  7.220          O  
ATOM  28270  CB  PRO A1764       9.496   7.909 -16.102  1.00  9.310          C  
ATOM  28271  CG  PRO A1764       8.839   6.583 -15.897  1.00  9.310          C  
ATOM  28272  CD  PRO A1764       9.071   6.233 -14.429  1.00  9.310          C  
ATOM  28273  HA  PRO A1764      10.172   9.271 -14.515  1.00  7.450          H  
ATOM  28274 1HB  PRO A1764       9.046   8.482 -16.920  1.00 11.180          H  
ATOM  28275 2HB  PRO A1764      10.576   7.820 -16.328  1.00 11.180          H  
ATOM  28276 1HG  PRO A1764       7.772   6.678 -16.140  1.00 11.180          H  
ATOM  28277 2HG  PRO A1764       9.262   5.833 -16.585  1.00 11.180          H  
ATOM  28278 1HD  PRO A1764       8.142   5.781 -14.067  1.00 11.180          H  
ATOM  28279 2HD  PRO A1764       9.958   5.581 -14.286  1.00 11.180          H  
ATOM  28280  N   PRO A1765       7.913  10.652 -15.052  1.00  7.170          N  
ATOM  28281  CA  PRO A1765       6.712  11.486 -15.094  1.00  8.050          C  
ATOM  28282  C   PRO A1765       5.624  11.052 -16.096  1.00  8.570          C  
ATOM  28283  O   PRO A1765       4.546  11.641 -16.126  1.00  8.980          O  
ATOM  28284  CB  PRO A1765       7.287  12.860 -15.465  1.00 12.080          C  
ATOM  28285  CG  PRO A1765       8.581  12.565 -16.196  1.00 12.080          C  
ATOM  28286  CD  PRO A1765       9.142  11.343 -15.509  1.00 12.080          C  
ATOM  28287  HA  PRO A1765       6.286  11.517 -14.081  1.00  9.660          H  
ATOM  28288 1HB  PRO A1765       6.563  13.408 -16.088  1.00 14.490          H  
ATOM  28289 2HB  PRO A1765       7.439  13.459 -14.555  1.00 14.490          H  
ATOM  28290 1HG  PRO A1765       8.384  12.401 -17.268  1.00 14.490          H  
ATOM  28291 2HG  PRO A1765       9.257  13.433 -16.129  1.00 14.490          H  
ATOM  28292 1HD  PRO A1765       9.703  10.752 -16.242  1.00 14.490          H  
ATOM  28293 2HD  PRO A1765       9.768  11.636 -14.642  1.00 14.490          H  
ATOM  28294  N   HIS A1766       5.912  10.063 -16.938  1.00  8.800          N  
ATOM  28295  CA  HIS A1766       4.952   9.586 -17.926  1.00  9.550          C  
ATOM  28296  C   HIS A1766       3.665   9.059 -17.309  1.00  9.830          C  
ATOM  28297  O   HIS A1766       3.686   8.283 -16.343  1.00 10.440          O  
ATOM  28298  CB  HIS A1766       5.561   8.496 -18.806  1.00 13.070          C  
ATOM  28299  CG  HIS A1766       4.658   8.093 -19.945  1.00 13.070          C  
ATOM  28300  ND1 HIS A1766       4.371   8.939 -20.992  1.00 13.070          N  
ATOM  28301  CD2 HIS A1766       3.995   6.942 -20.204  1.00 13.070          C  
ATOM  28302  CE1 HIS A1766       3.565   8.328 -21.840  1.00 13.070          C  
ATOM  28303  NE2 HIS A1766       3.326   7.119 -21.387  1.00 13.070          N  
ATOM  28304  H   HIS A1766       6.807   9.607 -16.891  1.00 10.560          H  
ATOM  28305  HA  HIS A1766       4.677  10.415 -18.576  1.00 11.460          H  
ATOM  28306 1HB  HIS A1766       6.506   8.843 -19.219  1.00 15.680          H  
ATOM  28307 2HB  HIS A1766       5.769   7.616 -18.199  1.00 15.680          H  
ATOM  28308  HD2 HIS A1766       3.989   6.047 -19.595  1.00 15.680          H  
ATOM  28309  HE1 HIS A1766       3.169   8.753 -22.760  1.00 15.680          H  
ATOM  28310  HE2 HIS A1766       2.742   6.433 -21.847  1.00 15.680          H  
ATOM  28311  N   LYS A1767       2.546   9.485 -17.886  1.00  9.620          N  
ATOM  28312  CA  LYS A1767       1.226   9.061 -17.466  1.00 10.160          C  
ATOM  28313  C   LYS A1767       0.393   8.685 -18.705  1.00 10.880          C  
ATOM  28314  O   LYS A1767      -0.208   9.576 -19.303  1.00 10.950          O  
ATOM  28315  CB  LYS A1767       0.572  10.190 -16.668  1.00 14.010          C  
ATOM  28316  CG  LYS A1767      -0.787   9.874 -16.084  1.00 14.010          C  
ATOM  28317  CD  LYS A1767      -1.292  11.036 -15.223  1.00 14.010          C  
ATOM  28318  CE  LYS A1767      -2.670  10.761 -14.647  1.00 14.010          C  
ATOM  28319  NZ  LYS A1767      -3.144  11.880 -13.788  1.00 14.010          N  
ATOM  28320  H   LYS A1767       2.629  10.148 -18.647  1.00 11.540          H  
ATOM  28321  HA  LYS A1767       1.323   8.217 -16.795  1.00 12.190          H  
ATOM  28322 1HB  LYS A1767       1.236  10.478 -15.848  1.00 16.810          H  
ATOM  28323 2HB  LYS A1767       0.456  11.069 -17.312  1.00 16.810          H  
ATOM  28324 1HG  LYS A1767      -1.488   9.718 -16.899  1.00 16.810          H  
ATOM  28325 2HG  LYS A1767      -0.737   8.964 -15.484  1.00 16.810          H  
ATOM  28326 1HD  LYS A1767      -0.601  11.204 -14.396  1.00 16.810          H  
ATOM  28327 2HD  LYS A1767      -1.338  11.948 -15.822  1.00 16.810          H  
ATOM  28328 1HE  LYS A1767      -3.377  10.619 -15.460  1.00 16.810          H  
ATOM  28329 2HE  LYS A1767      -2.632   9.849 -14.045  1.00 16.810          H  
ATOM  28330 1HZ  LYS A1767      -4.060  11.637 -13.428  1.00 16.810          H  
ATOM  28331 2HZ  LYS A1767      -2.485  12.016 -12.994  1.00 16.810          H  
ATOM  28332 3HZ  LYS A1767      -3.202  12.737 -14.324  1.00 16.810          H  
ATOM  28333  N   PRO A1768       0.316   7.386 -19.090  1.00 11.590          N  
ATOM  28334  CA  PRO A1768      -0.342   6.850 -20.284  1.00 12.460          C  
ATOM  28335  C   PRO A1768      -1.763   7.356 -20.478  1.00 12.760          C  
ATOM  28336  O   PRO A1768      -2.209   7.585 -21.599  1.00 13.190          O  
ATOM  28337  CB  PRO A1768      -0.350   5.343 -19.999  1.00 18.690          C  
ATOM  28338  CG  PRO A1768       0.861   5.122 -19.147  1.00 18.690          C  
ATOM  28339  CD  PRO A1768       0.923   6.343 -18.255  1.00 18.690          C  
ATOM  28340  HA  PRO A1768       0.279   7.077 -21.160  1.00 14.950          H  
ATOM  28341 1HB  PRO A1768      -1.292   5.058 -19.495  1.00 22.430          H  
ATOM  28342 2HB  PRO A1768      -0.314   4.786 -20.948  1.00 22.430          H  
ATOM  28343 1HG  PRO A1768       0.761   4.186 -18.565  1.00 22.430          H  
ATOM  28344 2HG  PRO A1768       1.748   5.001 -19.775  1.00 22.430          H  
ATOM  28345 1HD  PRO A1768       0.326   6.182 -17.345  1.00 22.430          H  
ATOM  28346 2HD  PRO A1768       1.984   6.560 -18.040  1.00 22.430          H  
ATOM  28347  N   ASP A1769      -2.462   7.599 -19.381  1.00 12.680          N  
ATOM  28348  CA  ASP A1769      -3.828   8.101 -19.403  1.00 13.120          C  
ATOM  28349  C   ASP A1769      -3.984   9.411 -20.195  1.00 13.330          C  
ATOM  28350  O   ASP A1769      -5.088   9.756 -20.622  1.00 13.640          O  
ATOM  28351  CB  ASP A1769      -4.284   8.328 -17.973  1.00 18.190          C  
ATOM  28352  CG  ASP A1769      -4.424   7.034 -17.206  1.00 18.190          C  
ATOM  28353  OD1 ASP A1769      -4.458   5.987 -17.808  1.00 18.190          O  
ATOM  28354  OD2 ASP A1769      -4.430   7.099 -16.011  1.00 18.190          O  
ATOM  28355  H   ASP A1769      -2.082   7.350 -18.477  1.00 15.220          H  
ATOM  28356  HA  ASP A1769      -4.462   7.344 -19.864  1.00 15.740          H  
ATOM  28357 1HB  ASP A1769      -3.585   8.973 -17.465  1.00 21.830          H  
ATOM  28358 2HB  ASP A1769      -5.249   8.837 -17.978  1.00 21.830          H  
ATOM  28359  N   GLU A1770      -2.892  10.173 -20.335  1.00 13.320          N  
ATOM  28360  CA  GLU A1770      -2.902  11.454 -21.034  1.00 13.700          C  
ATOM  28361  C   GLU A1770      -2.508  11.355 -22.513  1.00 14.280          C  
ATOM  28362  O   GLU A1770      -2.428  12.379 -23.200  1.00 14.480          O  
ATOM  28363  CB  GLU A1770      -1.982  12.454 -20.321  1.00 19.030          C  
ATOM  28364  CG  GLU A1770      -2.430  12.828 -18.907  1.00 19.030          C  
ATOM  28365  CD  GLU A1770      -1.516  13.833 -18.226  1.00 19.030          C  
ATOM  28366  OE1 GLU A1770      -0.506  14.186 -18.791  1.00 19.030          O  
ATOM  28367  OE2 GLU A1770      -1.844  14.254 -17.137  1.00 19.030          O  
ATOM  28368  H   GLU A1770      -1.995   9.836 -19.971  1.00 15.980          H  
ATOM  28369  HA  GLU A1770      -3.917  11.846 -20.990  1.00 16.440          H  
ATOM  28370 1HB  GLU A1770      -0.978  12.031 -20.250  1.00 22.830          H  
ATOM  28371 2HB  GLU A1770      -1.914  13.369 -20.907  1.00 22.830          H  
ATOM  28372 1HG  GLU A1770      -3.438  13.238 -18.954  1.00 22.830          H  
ATOM  28373 2HG  GLU A1770      -2.467  11.919 -18.308  1.00 22.830          H  
ATOM  28374  N   MET A1771      -2.218  10.152 -23.007  1.00 14.700          N  
ATOM  28375  CA  MET A1771      -1.817   9.994 -24.398  1.00 15.430          C  
ATOM  28376  C   MET A1771      -3.013  10.140 -25.330  1.00 16.350          C  
ATOM  28377  O   MET A1771      -4.108   9.647 -25.059  1.00 16.600          O  
ATOM  28378  CB  MET A1771      -1.152   8.641 -24.606  1.00 21.310          C  
ATOM  28379  CG  MET A1771       0.200   8.478 -23.938  1.00 21.310          C  
ATOM  28380  SD  MET A1771       0.867   6.791 -24.104  1.00 21.310          S  
ATOM  28381  CE  MET A1771       1.360   6.709 -25.806  1.00 21.310          C  
ATOM  28382  H   MET A1771      -2.301   9.323 -22.410  1.00 17.640          H  
ATOM  28383  HA  MET A1771      -1.106  10.780 -24.646  1.00 18.520          H  
ATOM  28384 1HB  MET A1771      -1.806   7.860 -24.216  1.00 25.570          H  
ATOM  28385 2HB  MET A1771      -1.028   8.475 -25.668  1.00 25.570          H  
ATOM  28386 1HG  MET A1771       0.905   9.177 -24.383  1.00 25.570          H  
ATOM  28387 2HG  MET A1771       0.108   8.719 -22.880  1.00 25.570          H  
ATOM  28388 1HE  MET A1771       1.768   5.724 -26.019  1.00 25.570          H  
ATOM  28389 2HE  MET A1771       0.508   6.882 -26.427  1.00 25.570          H  
ATOM  28390 3HE  MET A1771       2.119   7.463 -26.007  1.00 25.570          H  
ATOM  28391  N   THR A1772      -2.781  10.779 -26.464  1.00 16.990          N  
ATOM  28392  CA  THR A1772      -3.795  10.977 -27.482  1.00 18.010          C  
ATOM  28393  C   THR A1772      -3.911   9.753 -28.360  1.00 18.730          C  
ATOM  28394  O   THR A1772      -3.024   8.901 -28.377  1.00 18.680          O  
ATOM  28395  CB  THR A1772      -3.442  12.194 -28.359  1.00 24.810          C  
ATOM  28396  OG1 THR A1772      -2.221  11.931 -29.097  1.00 24.810          O  
ATOM  28397  CG2 THR A1772      -3.225  13.407 -27.464  1.00 24.810          C  
ATOM  28398  H   THR A1772      -1.864  11.156 -26.635  1.00 20.390          H  
ATOM  28399  HA  THR A1772      -4.755  11.149 -26.994  1.00 21.610          H  
ATOM  28400  HB  THR A1772      -4.252  12.393 -29.059  1.00 29.770          H  
ATOM  28401  HG1 THR A1772      -2.054  12.678 -29.695  1.00 29.770          H  
ATOM  28402 1HG2 THR A1772      -2.974  14.272 -28.077  1.00 29.770          H  
ATOM  28403 2HG2 THR A1772      -4.138  13.609 -26.906  1.00 29.770          H  
ATOM  28404 3HG2 THR A1772      -2.414  13.218 -26.765  1.00 29.770          H  
ATOM  28405  N   VAL A1773      -4.944   9.695 -29.195  1.00 19.530          N  
ATOM  28406  CA  VAL A1773      -5.089   8.533 -30.067  1.00 20.350          C  
ATOM  28407  C   VAL A1773      -3.859   8.364 -30.940  1.00 20.810          C  
ATOM  28408  O   VAL A1773      -3.428   7.239 -31.187  1.00 21.140          O  
ATOM  28409  CB  VAL A1773      -6.352   8.637 -30.943  1.00 28.160          C  
ATOM  28410  CG1 VAL A1773      -6.363   7.514 -32.004  1.00 28.160          C  
ATOM  28411  CG2 VAL A1773      -7.583   8.526 -30.050  1.00 28.160          C  
ATOM  28412  H   VAL A1773      -5.639  10.427 -29.181  1.00 23.440          H  
ATOM  28413  HA  VAL A1773      -5.186   7.647 -29.438  1.00 24.420          H  
ATOM  28414  HB  VAL A1773      -6.357   9.592 -31.466  1.00 33.790          H  
ATOM  28415 1HG1 VAL A1773      -7.264   7.600 -32.608  1.00 33.790          H  
ATOM  28416 2HG1 VAL A1773      -5.496   7.588 -32.658  1.00 33.790          H  
ATOM  28417 3HG1 VAL A1773      -6.353   6.544 -31.504  1.00 33.790          H  
ATOM  28418 1HG2 VAL A1773      -8.484   8.602 -30.660  1.00 33.790          H  
ATOM  28419 2HG2 VAL A1773      -7.572   7.563 -29.538  1.00 33.790          H  
ATOM  28420 3HG2 VAL A1773      -7.580   9.323 -29.314  1.00 33.790          H  
ATOM  28421  N   GLY A1774      -3.342   9.472 -31.464  1.00 20.900          N  
ATOM  28422  CA  GLY A1774      -2.151   9.443 -32.294  1.00 21.410          C  
ATOM  28423  C   GLY A1774      -0.985   8.823 -31.528  1.00 20.930          C  
ATOM  28424  O   GLY A1774      -0.333   7.899 -32.025  1.00 21.520          O  
ATOM  28425  H   GLY A1774      -3.775  10.354 -31.237  1.00 25.080          H  
ATOM  28426 1HA  GLY A1774      -2.349   8.865 -33.197  1.00 25.690          H  
ATOM  28427 2HA  GLY A1774      -1.896  10.456 -32.603  1.00 25.690          H  
ATOM  28428  N   LYS A1775      -0.707   9.341 -30.322  1.00 19.950          N  
ATOM  28429  CA  LYS A1775       0.398   8.822 -29.515  1.00 19.540          C  
ATOM  28430  C   LYS A1775       0.232   7.345 -29.155  1.00 19.810          C  
ATOM  28431  O   LYS A1775       1.218   6.595 -29.158  1.00 20.060          O  
ATOM  28432  CB  LYS A1775       0.565   9.640 -28.232  1.00 27.520          C  
ATOM  28433  CG  LYS A1775       1.121  11.050 -28.432  1.00 27.520          C  
ATOM  28434  CD  LYS A1775       1.238  11.798 -27.098  1.00 27.520          C  
ATOM  28435  CE  LYS A1775       1.793  13.212 -27.293  1.00 27.520          C  
ATOM  28436  NZ  LYS A1775       1.889  13.961 -26.004  1.00 27.520          N  
ATOM  28437  H   LYS A1775      -1.279  10.112 -29.976  1.00 23.940          H  
ATOM  28438  HA  LYS A1775       1.313   8.913 -30.100  1.00 23.450          H  
ATOM  28439 1HB  LYS A1775      -0.403   9.723 -27.741  1.00 33.020          H  
ATOM  28440 2HB  LYS A1775       1.229   9.118 -27.556  1.00 33.020          H  
ATOM  28441 1HG  LYS A1775       2.107  10.983 -28.893  1.00 33.020          H  
ATOM  28442 2HG  LYS A1775       0.466  11.604 -29.101  1.00 33.020          H  
ATOM  28443 1HD  LYS A1775       0.253  11.870 -26.638  1.00 33.020          H  
ATOM  28444 2HD  LYS A1775       1.894  11.245 -26.425  1.00 33.020          H  
ATOM  28445 1HE  LYS A1775       2.784  13.150 -27.740  1.00 33.020          H  
ATOM  28446 2HE  LYS A1775       1.135  13.760 -27.969  1.00 33.020          H  
ATOM  28447 1HZ  LYS A1775       2.255  14.886 -26.179  1.00 33.020          H  
ATOM  28448 2HZ  LYS A1775       0.970  14.037 -25.585  1.00 33.020          H  
ATOM  28449 3HZ  LYS A1775       2.508  13.472 -25.371  1.00 33.020          H  
ATOM  28450  N   VAL A1776      -0.996   6.927 -28.822  1.00 19.870          N  
ATOM  28451  CA  VAL A1776      -1.238   5.540 -28.452  1.00 20.240          C  
ATOM  28452  C   VAL A1776      -1.050   4.649 -29.655  1.00 21.270          C  
ATOM  28453  O   VAL A1776      -0.411   3.604 -29.547  1.00 21.690          O  
ATOM  28454  CB  VAL A1776      -2.640   5.324 -27.849  1.00 28.190          C  
ATOM  28455  CG1 VAL A1776      -2.894   3.810 -27.647  1.00 28.190          C  
ATOM  28456  CG2 VAL A1776      -2.739   6.065 -26.514  1.00 28.190          C  
ATOM  28457  H   VAL A1776      -1.765   7.605 -28.811  1.00 23.840          H  
ATOM  28458  HA  VAL A1776      -0.509   5.248 -27.701  1.00 24.290          H  
ATOM  28459  HB  VAL A1776      -3.396   5.710 -28.538  1.00 33.830          H  
ATOM  28460 1HG1 VAL A1776      -3.885   3.665 -27.222  1.00 33.830          H  
ATOM  28461 2HG1 VAL A1776      -2.840   3.282 -28.596  1.00 33.830          H  
ATOM  28462 3HG1 VAL A1776      -2.145   3.401 -26.967  1.00 33.830          H  
ATOM  28463 1HG2 VAL A1776      -3.727   5.926 -26.083  1.00 33.830          H  
ATOM  28464 2HG2 VAL A1776      -1.987   5.687 -25.823  1.00 33.830          H  
ATOM  28465 3HG2 VAL A1776      -2.574   7.118 -26.684  1.00 33.830          H  
ATOM  28466  N   TYR A1777      -1.632   5.038 -30.788  1.00 21.770          N  
ATOM  28467  CA  TYR A1777      -1.510   4.277 -32.009  1.00 22.820          C  
ATOM  28468  C   TYR A1777      -0.060   4.080 -32.364  1.00 23.050          C  
ATOM  28469  O   TYR A1777       0.359   2.960 -32.660  1.00 23.710          O  
ATOM  28470  CB  TYR A1777      -2.237   4.965 -33.153  1.00 31.530          C  
ATOM  28471  CG  TYR A1777      -2.047   4.284 -34.480  1.00 31.530          C  
ATOM  28472  CD1 TYR A1777      -2.770   3.147 -34.787  1.00 31.530          C  
ATOM  28473  CD2 TYR A1777      -1.147   4.805 -35.398  1.00 31.530          C  
ATOM  28474  CE1 TYR A1777      -2.597   2.536 -36.010  1.00 31.530          C  
ATOM  28475  CE2 TYR A1777      -0.978   4.197 -36.616  1.00 31.530          C  
ATOM  28476  CZ  TYR A1777      -1.697   3.066 -36.926  1.00 31.530          C  
ATOM  28477  OH  TYR A1777      -1.537   2.464 -38.156  1.00 31.530          O  
ATOM  28478  H   TYR A1777      -2.178   5.902 -30.808  1.00 26.120          H  
ATOM  28479  HA  TYR A1777      -1.953   3.297 -31.850  1.00 27.380          H  
ATOM  28480 1HB  TYR A1777      -3.305   5.009 -32.934  1.00 37.830          H  
ATOM  28481 2HB  TYR A1777      -1.883   5.993 -33.238  1.00 37.830          H  
ATOM  28482  HD1 TYR A1777      -3.475   2.737 -34.066  1.00 37.830          H  
ATOM  28483  HD2 TYR A1777      -0.577   5.703 -35.153  1.00 37.830          H  
ATOM  28484  HE1 TYR A1777      -3.168   1.643 -36.256  1.00 37.830          H  
ATOM  28485  HE2 TYR A1777      -0.275   4.609 -37.339  1.00 37.830          H  
ATOM  28486  HH  TYR A1777      -2.002   1.623 -38.164  1.00 37.830          H  
ATOM  28487  N   ALA A1778       0.715   5.170 -32.372  1.00 22.580          N  
ATOM  28488  CA  ALA A1778       2.110   5.057 -32.723  1.00 22.890          C  
ATOM  28489  C   ALA A1778       2.833   4.116 -31.777  1.00 22.750          C  
ATOM  28490  O   ALA A1778       3.623   3.286 -32.236  1.00 23.450          O  
ATOM  28491  CB  ALA A1778       2.760   6.421 -32.689  1.00 31.920          C  
ATOM  28492  H   ALA A1778       0.320   6.089 -32.146  1.00 27.100          H  
ATOM  28493  HA  ALA A1778       2.176   4.648 -33.731  1.00 27.470          H  
ATOM  28494 1HB  ALA A1778       3.807   6.337 -32.971  1.00 38.310          H  
ATOM  28495 2HB  ALA A1778       2.242   7.084 -33.382  1.00 38.310          H  
ATOM  28496 3HB  ALA A1778       2.684   6.825 -31.677  1.00 38.310          H  
ATOM  28497  N   ALA A1779       2.550   4.199 -30.465  1.00 21.950          N  
ATOM  28498  CA  ALA A1779       3.207   3.306 -29.528  1.00 21.890          C  
ATOM  28499  C   ALA A1779       2.869   1.861 -29.843  1.00 22.710          C  
ATOM  28500  O   ALA A1779       3.766   1.018 -29.898  1.00 23.210          O  
ATOM  28501  CB  ALA A1779       2.791   3.640 -28.112  1.00 30.670          C  
ATOM  28502  H   ALA A1779       1.921   4.927 -30.107  1.00 26.340          H  
ATOM  28503  HA  ALA A1779       4.282   3.437 -29.624  1.00 26.270          H  
ATOM  28504 1HB  ALA A1779       3.304   2.985 -27.421  1.00 36.800          H  
ATOM  28505 2HB  ALA A1779       3.053   4.675 -27.900  1.00 36.800          H  
ATOM  28506 3HB  ALA A1779       1.716   3.511 -28.009  1.00 36.800          H  
ATOM  28507  N   LEU A1780       1.600   1.588 -30.167  1.00 22.960          N  
ATOM  28508  CA  LEU A1780       1.199   0.228 -30.473  1.00 23.820          C  
ATOM  28509  C   LEU A1780       1.916  -0.298 -31.699  1.00 24.780          C  
ATOM  28510  O   LEU A1780       2.350  -1.453 -31.707  1.00 25.450          O  
ATOM  28511  CB  LEU A1780      -0.313   0.158 -30.717  1.00 33.000          C  
ATOM  28512  CG  LEU A1780      -1.246   0.400 -29.501  1.00 33.000          C  
ATOM  28513  CD1 LEU A1780      -2.669   0.511 -30.018  1.00 33.000          C  
ATOM  28514  CD2 LEU A1780      -1.127  -0.731 -28.481  1.00 33.000          C  
ATOM  28515  H   LEU A1780       0.896   2.332 -30.105  1.00 27.550          H  
ATOM  28516  HA  LEU A1780       1.463  -0.402 -29.642  1.00 28.580          H  
ATOM  28517 1HB  LEU A1780      -0.563   0.903 -31.468  1.00 39.600          H  
ATOM  28518 2HB  LEU A1780      -0.546  -0.824 -31.127  1.00 39.600          H  
ATOM  28519  HG  LEU A1780      -0.984   1.328 -29.020  1.00 39.600          H  
ATOM  28520 1HD1 LEU A1780      -3.343   0.701 -29.185  1.00 39.600          H  
ATOM  28521 2HD1 LEU A1780      -2.733   1.332 -30.727  1.00 39.600          H  
ATOM  28522 3HD1 LEU A1780      -2.953  -0.416 -30.509  1.00 39.600          H  
ATOM  28523 1HD2 LEU A1780      -1.801  -0.531 -27.647  1.00 39.600          H  
ATOM  28524 2HD2 LEU A1780      -1.398  -1.678 -28.946  1.00 39.600          H  
ATOM  28525 3HD2 LEU A1780      -0.120  -0.790 -28.107  1.00 39.600          H  
ATOM  28526  N   MET A1781       2.081   0.543 -32.725  1.00 24.900          N  
ATOM  28527  CA  MET A1781       2.754   0.079 -33.930  1.00 25.860          C  
ATOM  28528  C   MET A1781       4.214  -0.234 -33.628  1.00 25.970          C  
ATOM  28529  O   MET A1781       4.751  -1.233 -34.121  1.00 26.840          O  
ATOM  28530  CB  MET A1781       2.655   1.114 -35.045  1.00 35.820          C  
ATOM  28531  CG  MET A1781       1.233   1.405 -35.541  1.00 35.820          C  
ATOM  28532  SD  MET A1781       0.330  -0.022 -36.162  1.00 35.820          S  
ATOM  28533  CE  MET A1781      -0.703  -0.430 -34.729  1.00 35.820          C  
ATOM  28534  H   MET A1781       1.662   1.481 -32.675  1.00 29.880          H  
ATOM  28535  HA  MET A1781       2.286  -0.846 -34.259  1.00 31.030          H  
ATOM  28536 1HB  MET A1781       3.075   2.057 -34.688  1.00 42.980          H  
ATOM  28537 2HB  MET A1781       3.249   0.790 -35.897  1.00 42.980          H  
ATOM  28538 1HG  MET A1781       0.657   1.836 -34.744  1.00 42.980          H  
ATOM  28539 2HG  MET A1781       1.288   2.140 -36.339  1.00 42.980          H  
ATOM  28540 1HE  MET A1781      -1.338  -1.280 -34.972  1.00 42.980          H  
ATOM  28541 2HE  MET A1781      -0.085  -0.690 -33.883  1.00 42.980          H  
ATOM  28542 3HE  MET A1781      -1.324   0.421 -34.467  1.00 42.980          H  
ATOM  28543  N   ILE A1782       4.835   0.586 -32.776  1.00 25.140          N  
ATOM  28544  CA  ILE A1782       6.217   0.390 -32.368  1.00 25.250          C  
ATOM  28545  C   ILE A1782       6.346  -0.924 -31.606  1.00 25.450          C  
ATOM  28546  O   ILE A1782       7.283  -1.694 -31.845  1.00 26.180          O  
ATOM  28547  CB  ILE A1782       6.715   1.573 -31.515  1.00 35.310          C  
ATOM  28548  CG1 ILE A1782       6.804   2.851 -32.397  1.00 35.310          C  
ATOM  28549  CG2 ILE A1782       8.064   1.229 -30.915  1.00 35.310          C  
ATOM  28550  CD1 ILE A1782       6.956   4.155 -31.609  1.00 35.310          C  
ATOM  28551  H   ILE A1782       4.328   1.418 -32.446  1.00 30.170          H  
ATOM  28552  HA  ILE A1782       6.836   0.331 -33.261  1.00 30.300          H  
ATOM  28553  HB  ILE A1782       6.008   1.776 -30.717  1.00 42.370          H  
ATOM  28554 1HG1 ILE A1782       7.658   2.754 -33.064  1.00 42.370          H  
ATOM  28555 2HG1 ILE A1782       5.908   2.920 -33.004  1.00 42.370          H  
ATOM  28556 1HG2 ILE A1782       8.419   2.050 -30.321  1.00 42.370          H  
ATOM  28557 2HG2 ILE A1782       7.977   0.353 -30.284  1.00 42.370          H  
ATOM  28558 3HG2 ILE A1782       8.775   1.028 -31.717  1.00 42.370          H  
ATOM  28559 1HD1 ILE A1782       7.005   4.989 -32.306  1.00 42.370          H  
ATOM  28560 2HD1 ILE A1782       6.093   4.283 -30.957  1.00 42.370          H  
ATOM  28561 3HD1 ILE A1782       7.859   4.140 -31.011  1.00 42.370          H  
ATOM  28562  N   PHE A1783       5.426  -1.174 -30.669  1.00 24.880          N  
ATOM  28563  CA  PHE A1783       5.458  -2.400 -29.894  1.00 25.110          C  
ATOM  28564  C   PHE A1783       5.391  -3.601 -30.834  1.00 26.200          C  
ATOM  28565  O   PHE A1783       6.204  -4.528 -30.714  1.00 26.840          O  
ATOM  28566  CB  PHE A1783       4.230  -2.486 -28.977  1.00 35.060          C  
ATOM  28567  CG  PHE A1783       4.089  -1.415 -27.910  1.00 35.060          C  
ATOM  28568  CD1 PHE A1783       5.153  -0.670 -27.430  1.00 35.060          C  
ATOM  28569  CD2 PHE A1783       2.825  -1.150 -27.396  1.00 35.060          C  
ATOM  28570  CE1 PHE A1783       4.939   0.294 -26.484  1.00 35.060          C  
ATOM  28571  CE2 PHE A1783       2.624  -0.187 -26.455  1.00 35.060          C  
ATOM  28572  CZ  PHE A1783       3.684   0.535 -26.001  1.00 35.060          C  
ATOM  28573  H   PHE A1783       4.703  -0.471 -30.479  1.00 29.860          H  
ATOM  28574  HA  PHE A1783       6.385  -2.453 -29.324  1.00 30.130          H  
ATOM  28575 1HB  PHE A1783       3.334  -2.457 -29.593  1.00 42.070          H  
ATOM  28576 2HB  PHE A1783       4.232  -3.447 -28.488  1.00 42.070          H  
ATOM  28577  HD1 PHE A1783       6.160  -0.838 -27.806  1.00 42.070          H  
ATOM  28578  HD2 PHE A1783       1.983  -1.732 -27.761  1.00 42.070          H  
ATOM  28579  HE1 PHE A1783       5.768   0.877 -26.108  1.00 42.070          H  
ATOM  28580  HE2 PHE A1783       1.622   0.006 -26.069  1.00 42.070          H  
ATOM  28581  HZ  PHE A1783       3.535   1.306 -25.252  1.00 42.070          H  
ATOM  28582  N   ASP A1784       4.444  -3.568 -31.798  1.00 26.500          N  
ATOM  28583  CA  ASP A1784       4.279  -4.673 -32.739  1.00 27.590          C  
ATOM  28584  C   ASP A1784       5.505  -4.871 -33.605  1.00 28.390          C  
ATOM  28585  O   ASP A1784       5.879  -6.006 -33.900  1.00 29.210          O  
ATOM  28586  CB  ASP A1784       3.025  -4.515 -33.601  1.00 38.190          C  
ATOM  28587  CG  ASP A1784       1.683  -4.801 -32.838  1.00 38.190          C  
ATOM  28588  OD1 ASP A1784       1.695  -5.342 -31.724  1.00 38.190          O  
ATOM  28589  OD2 ASP A1784       0.661  -4.525 -33.414  1.00 38.190          O  
ATOM  28590  H   ASP A1784       3.793  -2.775 -31.843  1.00 31.800          H  
ATOM  28591  HA  ASP A1784       4.149  -5.574 -32.162  1.00 33.110          H  
ATOM  28592 1HB  ASP A1784       2.991  -3.488 -33.979  1.00 45.830          H  
ATOM  28593 2HB  ASP A1784       3.092  -5.177 -34.462  1.00 45.830          H  
ATOM  28594  N   PHE A1785       6.158  -3.779 -33.992  1.00 28.190          N  
ATOM  28595  CA  PHE A1785       7.399  -3.874 -34.734  1.00 28.990          C  
ATOM  28596  C   PHE A1785       8.437  -4.661 -33.962  1.00 29.140          C  
ATOM  28597  O   PHE A1785       8.984  -5.643 -34.470  1.00 30.060          O  
ATOM  28598  CB  PHE A1785       7.955  -2.484 -35.036  1.00 40.270          C  
ATOM  28599  CG  PHE A1785       9.363  -2.484 -35.525  1.00 40.270          C  
ATOM  28600  CD1 PHE A1785       9.693  -2.822 -36.821  1.00 40.270          C  
ATOM  28601  CD2 PHE A1785      10.384  -2.127 -34.641  1.00 40.270          C  
ATOM  28602  CE1 PHE A1785      11.011  -2.805 -37.227  1.00 40.270          C  
ATOM  28603  CE2 PHE A1785      11.688  -2.111 -35.044  1.00 40.270          C  
ATOM  28604  CZ  PHE A1785      12.003  -2.448 -36.339  1.00 40.270          C  
ATOM  28605  H   PHE A1785       5.755  -2.857 -33.799  1.00 33.830          H  
ATOM  28606  HA  PHE A1785       7.200  -4.390 -35.671  1.00 34.790          H  
ATOM  28607 1HB  PHE A1785       7.330  -2.002 -35.784  1.00 48.320          H  
ATOM  28608 2HB  PHE A1785       7.909  -1.874 -34.154  1.00 48.320          H  
ATOM  28609  HD1 PHE A1785       8.907  -3.104 -37.523  1.00 48.320          H  
ATOM  28610  HD2 PHE A1785      10.133  -1.855 -33.611  1.00 48.320          H  
ATOM  28611  HE1 PHE A1785      11.272  -3.075 -38.250  1.00 48.320          H  
ATOM  28612  HE2 PHE A1785      12.474  -1.832 -34.344  1.00 48.320          H  
ATOM  28613  HZ  PHE A1785      13.043  -2.439 -36.665  1.00 48.320          H  
ATOM  28614  N   TYR A1786       8.684  -4.283 -32.708  1.00 28.290          N  
ATOM  28615  CA  TYR A1786       9.717  -4.963 -31.934  1.00 28.460          C  
ATOM  28616  C   TYR A1786       9.424  -6.456 -31.752  1.00 29.140          C  
ATOM  28617  O   TYR A1786      10.333  -7.295 -31.837  1.00 29.840          O  
ATOM  28618  CB  TYR A1786       9.949  -4.269 -30.591  1.00 39.780          C  
ATOM  28619  CG  TYR A1786      10.789  -2.987 -30.704  1.00 39.780          C  
ATOM  28620  CD1 TYR A1786      10.257  -1.749 -30.372  1.00 39.780          C  
ATOM  28621  CD2 TYR A1786      12.106  -3.069 -31.149  1.00 39.780          C  
ATOM  28622  CE1 TYR A1786      11.038  -0.613 -30.478  1.00 39.780          C  
ATOM  28623  CE2 TYR A1786      12.872  -1.931 -31.256  1.00 39.780          C  
ATOM  28624  CZ  TYR A1786      12.341  -0.710 -30.920  1.00 39.780          C  
ATOM  28625  OH  TYR A1786      13.109   0.426 -31.024  1.00 39.780          O  
ATOM  28626  H   TYR A1786       8.177  -3.476 -32.320  1.00 33.950          H  
ATOM  28627  HA  TYR A1786      10.641  -4.889 -32.498  1.00 34.150          H  
ATOM  28628 1HB  TYR A1786       8.981  -4.006 -30.150  1.00 47.730          H  
ATOM  28629 2HB  TYR A1786      10.451  -4.950 -29.905  1.00 47.730          H  
ATOM  28630  HD1 TYR A1786       9.228  -1.673 -30.020  1.00 47.730          H  
ATOM  28631  HD2 TYR A1786      12.535  -4.035 -31.411  1.00 47.730          H  
ATOM  28632  HE1 TYR A1786      10.634   0.356 -30.214  1.00 47.730          H  
ATOM  28633  HE2 TYR A1786      13.904  -2.000 -31.603  1.00 47.730          H  
ATOM  28634  HH  TYR A1786      13.986   0.194 -31.342  1.00 47.730          H  
ATOM  28635  N   LYS A1787       8.141  -6.805 -31.576  1.00 29.010          N  
ATOM  28636  CA  LYS A1787       7.709  -8.198 -31.390  1.00 29.690          C  
ATOM  28637  C   LYS A1787       8.139  -9.109 -32.545  1.00 30.770          C  
ATOM  28638  O   LYS A1787       8.154 -10.333 -32.392  1.00 31.550          O  
ATOM  28639  CB  LYS A1787       6.181  -8.299 -31.286  1.00 41.290          C  
ATOM  28640  CG  LYS A1787       5.536  -7.741 -30.024  1.00 41.290          C  
ATOM  28641  CD  LYS A1787       4.002  -7.814 -30.148  1.00 41.290          C  
ATOM  28642  CE  LYS A1787       3.290  -7.084 -29.019  1.00 41.290          C  
ATOM  28643  NZ  LYS A1787       1.815  -6.967 -29.286  1.00 41.290          N  
ATOM  28644  H   LYS A1787       7.446  -6.052 -31.497  1.00 34.810          H  
ATOM  28645  HA  LYS A1787       8.160  -8.575 -30.475  1.00 35.630          H  
ATOM  28646 1HB  LYS A1787       5.737  -7.782 -32.130  1.00 49.550          H  
ATOM  28647 2HB  LYS A1787       5.891  -9.345 -31.366  1.00 49.550          H  
ATOM  28648 1HG  LYS A1787       5.849  -8.338 -29.168  1.00 49.550          H  
ATOM  28649 2HG  LYS A1787       5.843  -6.725 -29.859  1.00 49.550          H  
ATOM  28650 1HD  LYS A1787       3.667  -7.417 -31.095  1.00 49.550          H  
ATOM  28651 2HD  LYS A1787       3.706  -8.860 -30.106  1.00 49.550          H  
ATOM  28652 1HE  LYS A1787       3.440  -7.629 -28.090  1.00 49.550          H  
ATOM  28653 2HE  LYS A1787       3.710  -6.081 -28.915  1.00 49.550          H  
ATOM  28654 1HZ  LYS A1787       1.373  -6.478 -28.525  1.00 49.550          H  
ATOM  28655 2HZ  LYS A1787       1.677  -6.419 -30.177  1.00 49.550          H  
ATOM  28656 3HZ  LYS A1787       1.402  -7.879 -29.384  1.00 49.550          H  
ATOM  28657  N   GLN A1788       8.382  -8.536 -33.725  1.00 30.880          N  
ATOM  28658  CA  GLN A1788       8.778  -9.320 -34.876  1.00 31.940          C  
ATOM  28659  C   GLN A1788      10.233  -9.053 -35.227  1.00 32.490          C  
ATOM  28660  O   GLN A1788      10.974  -9.974 -35.569  1.00 33.420          O  
ATOM  28661  CB  GLN A1788       7.876  -8.996 -36.063  1.00 44.290          C  
ATOM  28662  CG  GLN A1788       6.417  -9.307 -35.809  1.00 44.290          C  
ATOM  28663  CD  GLN A1788       6.197 -10.773 -35.548  1.00 44.290          C  
ATOM  28664  OE1 GLN A1788       6.606 -11.621 -36.344  1.00 44.290          O  
ATOM  28665  NE2 GLN A1788       5.560 -11.087 -34.432  1.00 44.290          N  
ATOM  28666  H   GLN A1788       8.373  -7.517 -33.802  1.00 37.060          H  
ATOM  28667  HA  GLN A1788       8.684 -10.377 -34.634  1.00 38.330          H  
ATOM  28668 1HB  GLN A1788       7.955  -7.931 -36.293  1.00 53.150          H  
ATOM  28669 2HB  GLN A1788       8.204  -9.553 -36.939  1.00 53.150          H  
ATOM  28670 1HG  GLN A1788       6.085  -8.746 -34.933  1.00 53.150          H  
ATOM  28671 2HG  GLN A1788       5.834  -9.018 -36.680  1.00 53.150          H  
ATOM  28672 1HE2 GLN A1788       5.394 -12.046 -34.201  1.00 53.150          H  
ATOM  28673 2HE2 GLN A1788       5.253 -10.364 -33.812  1.00 53.150          H  
ATOM  28674  N   ASN A1789      10.674  -7.797 -35.102  1.00 31.950          N  
ATOM  28675  CA  ASN A1789      12.026  -7.396 -35.457  1.00 32.480          C  
ATOM  28676  C   ASN A1789      13.060  -8.196 -34.681  1.00 32.860          C  
ATOM  28677  O   ASN A1789      14.100  -8.577 -35.227  1.00 33.630          O  
ATOM  28678  CB  ASN A1789      12.205  -5.914 -35.203  1.00 45.260          C  
ATOM  28679  CG  ASN A1789      13.500  -5.378 -35.702  1.00 45.260          C  
ATOM  28680  OD1 ASN A1789      13.779  -5.390 -36.907  1.00 45.260          O  
ATOM  28681  ND2 ASN A1789      14.313  -4.902 -34.793  1.00 45.260          N  
ATOM  28682  H   ASN A1789      10.037  -7.064 -34.801  1.00 38.340          H  
ATOM  28683  HA  ASN A1789      12.181  -7.597 -36.518  1.00 38.980          H  
ATOM  28684 1HB  ASN A1789      11.389  -5.374 -35.678  1.00 54.310          H  
ATOM  28685 2HB  ASN A1789      12.136  -5.723 -34.137  1.00 54.310          H  
ATOM  28686 1HD2 ASN A1789      15.202  -4.529 -35.065  1.00 54.310          H  
ATOM  28687 2HD2 ASN A1789      14.047  -4.921 -33.832  1.00 54.310          H  
ATOM  28688  N   LYS A1790      12.739  -8.533 -33.428  1.00 32.380          N  
ATOM  28689  CA  LYS A1790      13.641  -9.278 -32.561  1.00 32.770          C  
ATOM  28690  C   LYS A1790      14.032 -10.645 -33.125  1.00 33.730          C  
ATOM  28691  O   LYS A1790      15.076 -11.199 -32.766  1.00 34.430          O  
ATOM  28692  CB  LYS A1790      13.017  -9.489 -31.178  1.00 45.720          C  
ATOM  28693  CG  LYS A1790      11.815 -10.457 -31.138  1.00 45.720          C  
ATOM  28694  CD  LYS A1790      11.262 -10.574 -29.722  1.00 45.720          C  
ATOM  28695  CE  LYS A1790      10.127 -11.588 -29.638  1.00 45.720          C  
ATOM  28696  NZ  LYS A1790       9.590 -11.709 -28.248  1.00 45.720          N  
ATOM  28697  H   LYS A1790      11.860  -8.176 -33.036  1.00 38.860          H  
ATOM  28698  HA  LYS A1790      14.545  -8.692 -32.444  1.00 39.320          H  
ATOM  28699 1HB  LYS A1790      13.775  -9.861 -30.491  1.00 54.870          H  
ATOM  28700 2HB  LYS A1790      12.671  -8.527 -30.793  1.00 54.870          H  
ATOM  28701 1HG  LYS A1790      11.027 -10.093 -31.805  1.00 54.870          H  
ATOM  28702 2HG  LYS A1790      12.117 -11.447 -31.468  1.00 54.870          H  
ATOM  28703 1HD  LYS A1790      12.062 -10.869 -29.043  1.00 54.870          H  
ATOM  28704 2HD  LYS A1790      10.884  -9.597 -29.411  1.00 54.870          H  
ATOM  28705 1HE  LYS A1790       9.324 -11.275 -30.299  1.00 54.870          H  
ATOM  28706 2HE  LYS A1790      10.493 -12.562 -29.963  1.00 54.870          H  
ATOM  28707 1HZ  LYS A1790       8.840 -12.387 -28.239  1.00 54.870          H  
ATOM  28708 2HZ  LYS A1790      10.325 -12.012 -27.623  1.00 54.870          H  
ATOM  28709 3HZ  LYS A1790       9.238 -10.815 -27.943  1.00 54.870          H  
ATOM  28710  N   THR A1791      13.238 -11.179 -34.054  1.00 33.840          N  
ATOM  28711  CA  THR A1791      13.487 -12.503 -34.601  1.00 34.780          C  
ATOM  28712  C   THR A1791      14.658 -12.495 -35.577  1.00 35.560          C  
ATOM  28713  O   THR A1791      15.130 -13.553 -35.996  1.00 36.400          O  
ATOM  28714  CB  THR A1791      12.236 -13.082 -35.297  1.00 48.320          C  
ATOM  28715  OG1 THR A1791      11.874 -12.279 -36.429  1.00 48.320          O  
ATOM  28716  CG2 THR A1791      11.050 -13.141 -34.322  1.00 48.320          C  
ATOM  28717  H   THR A1791      12.428 -10.657 -34.389  1.00 40.610          H  
ATOM  28718  HA  THR A1791      13.743 -13.168 -33.778  1.00 41.740          H  
ATOM  28719  HB  THR A1791      12.461 -14.089 -35.642  1.00 57.980          H  
ATOM  28720  HG1 THR A1791      11.577 -11.399 -36.136  1.00 57.980          H  
ATOM  28721 1HG2 THR A1791      10.183 -13.563 -34.830  1.00 57.980          H  
ATOM  28722 2HG2 THR A1791      11.312 -13.764 -33.469  1.00 57.980          H  
ATOM  28723 3HG2 THR A1791      10.807 -12.137 -33.973  1.00 57.980          H  
ATOM  28724  N   THR A1792      15.151 -11.301 -35.920  1.00 35.330          N  
ATOM  28725  CA  THR A1792      16.275 -11.152 -36.829  1.00 36.090          C  
ATOM  28726  C   THR A1792      17.578 -10.901 -36.071  1.00 36.410          C  
ATOM  28727  O   THR A1792      18.630 -10.702 -36.691  1.00 37.310          O  
ATOM  28728  CB  THR A1792      16.058 -10.001 -37.827  1.00 50.220          C  
ATOM  28729  OG1 THR A1792      15.955  -8.751 -37.125  1.00 50.220          O  
ATOM  28730  CG2 THR A1792      14.815 -10.224 -38.652  1.00 50.220          C  
ATOM  28731  H   THR A1792      14.717 -10.457 -35.542  1.00 42.400          H  
ATOM  28732  HA  THR A1792      16.387 -12.075 -37.398  1.00 43.310          H  
ATOM  28733  HB  THR A1792      16.919  -9.955 -38.497  1.00 60.270          H  
ATOM  28734  HG1 THR A1792      15.149  -8.736 -36.574  1.00 60.270          H  
ATOM  28735 1HG2 THR A1792      14.698  -9.404 -39.358  1.00 60.270          H  
ATOM  28736 2HG2 THR A1792      14.909 -11.165 -39.194  1.00 60.270          H  
ATOM  28737 3HG2 THR A1792      13.945 -10.266 -37.994  1.00 60.270          H  
ATOM  28738  N   ARG A1793      17.535 -10.877 -34.729  1.00 35.730          N  
ATOM  28739  CA  ARG A1793      18.759 -10.586 -33.990  1.00 36.060          C  
ATOM  28740  C   ARG A1793      19.844 -11.617 -34.223  1.00 36.760          C  
ATOM  28741  O   ARG A1793      21.014 -11.254 -34.344  1.00 37.400          O  
ATOM  28742  CB  ARG A1793      18.472 -10.419 -32.514  1.00 50.350          C  
ATOM  28743  CG  ARG A1793      17.732  -9.137 -32.226  1.00 50.350          C  
ATOM  28744  CD  ARG A1793      17.332  -8.986 -30.820  1.00 50.350          C  
ATOM  28745  NE  ARG A1793      16.535  -7.782 -30.661  1.00 50.350          N  
ATOM  28746  CZ  ARG A1793      15.822  -7.437 -29.565  1.00 50.350          C  
ATOM  28747  NH1 ARG A1793      15.821  -8.184 -28.473  1.00 50.350          N  
ATOM  28748  NH2 ARG A1793      15.101  -6.333 -29.594  1.00 50.350          N  
ATOM  28749  H   ARG A1793      16.658 -11.051 -34.225  1.00 42.880          H  
ATOM  28750  HA  ARG A1793      19.138  -9.639 -34.342  1.00 43.270          H  
ATOM  28751 1HB  ARG A1793      17.856 -11.248 -32.165  1.00 60.420          H  
ATOM  28752 2HB  ARG A1793      19.402 -10.427 -31.947  1.00 60.420          H  
ATOM  28753 1HG  ARG A1793      18.376  -8.296 -32.481  1.00 60.420          H  
ATOM  28754 2HG  ARG A1793      16.843  -9.097 -32.846  1.00 60.420          H  
ATOM  28755 1HD  ARG A1793      16.724  -9.846 -30.532  1.00 60.420          H  
ATOM  28756 2HD  ARG A1793      18.212  -8.914 -30.182  1.00 60.420          H  
ATOM  28757  HE  ARG A1793      16.488  -7.160 -31.457  1.00 60.420          H  
ATOM  28758 1HH1 ARG A1793      16.358  -9.031 -28.428  1.00 60.420          H  
ATOM  28759 2HH1 ARG A1793      15.268  -7.870 -27.643  1.00 60.420          H  
ATOM  28760 1HH2 ARG A1793      15.084  -5.754 -30.412  1.00 60.420          H  
ATOM  28761 2HH2 ARG A1793      14.513  -6.092 -28.775  1.00 60.420          H  
ATOM  28762  N   ASP A1794      19.470 -12.892 -34.325  1.00 36.720          N  
ATOM  28763  CA  ASP A1794      20.460 -13.933 -34.541  1.00 37.430          C  
ATOM  28764  C   ASP A1794      21.157 -13.735 -35.882  1.00 38.400          C  
ATOM  28765  O   ASP A1794      22.358 -13.990 -36.007  1.00 38.930          O  
ATOM  28766  CB  ASP A1794      19.808 -15.316 -34.550  1.00 52.120          C  
ATOM  28767  CG  ASP A1794      19.287 -15.791 -33.193  1.00 52.120          C  
ATOM  28768  OD1 ASP A1794      19.598 -15.216 -32.181  1.00 52.120          O  
ATOM  28769  OD2 ASP A1794      18.560 -16.749 -33.201  1.00 52.120          O  
ATOM  28770  H   ASP A1794      18.498 -13.137 -34.202  1.00 44.060          H  
ATOM  28771  HA  ASP A1794      21.203 -13.885 -33.744  1.00 44.920          H  
ATOM  28772 1HB  ASP A1794      18.977 -15.316 -35.256  1.00 62.540          H  
ATOM  28773 2HB  ASP A1794      20.534 -16.045 -34.909  1.00 62.540          H  
ATOM  28774  N   GLN A1795      20.397 -13.279 -36.887  1.00 38.680          N  
ATOM  28775  CA  GLN A1795      20.940 -13.079 -38.221  1.00 39.620          C  
ATOM  28776  C   GLN A1795      21.946 -11.943 -38.197  1.00 40.310          C  
ATOM  28777  O   GLN A1795      23.017 -12.041 -38.799  1.00 41.150          O  
ATOM  28778  CB  GLN A1795      19.816 -12.748 -39.208  1.00 55.090          C  
ATOM  28779  CG  GLN A1795      18.851 -13.895 -39.490  1.00 55.090          C  
ATOM  28780  CD  GLN A1795      17.694 -13.453 -40.378  1.00 55.090          C  
ATOM  28781  OE1 GLN A1795      17.471 -12.250 -40.537  1.00 55.090          O  
ATOM  28782  NE2 GLN A1795      16.969 -14.404 -40.954  1.00 55.090          N  
ATOM  28783  H   GLN A1795      19.423 -13.066 -36.713  1.00 46.420          H  
ATOM  28784  HA  GLN A1795      21.450 -13.987 -38.536  1.00 47.540          H  
ATOM  28785 1HB  GLN A1795      19.236 -11.909 -38.827  1.00 66.110          H  
ATOM  28786 2HB  GLN A1795      20.251 -12.435 -40.156  1.00 66.110          H  
ATOM  28787 1HG  GLN A1795      19.392 -14.695 -39.995  1.00 66.110          H  
ATOM  28788 2HG  GLN A1795      18.443 -14.255 -38.546  1.00 66.110          H  
ATOM  28789 1HE2 GLN A1795      16.199 -14.158 -41.547  1.00 66.110          H  
ATOM  28790 2HE2 GLN A1795      17.186 -15.370 -40.800  1.00 66.110          H  
ATOM  28791  N   MET A1796      21.610 -10.868 -37.481  1.00 40.010          N  
ATOM  28792  CA  MET A1796      22.511  -9.732 -37.396  1.00 40.660          C  
ATOM  28793  C   MET A1796      23.804 -10.123 -36.689  1.00 41.090          C  
ATOM  28794  O   MET A1796      24.892  -9.728 -37.111  1.00 41.940          O  
ATOM  28795  CB  MET A1796      21.816  -8.569 -36.697  1.00 56.660          C  
ATOM  28796  CG  MET A1796      20.713  -7.932 -37.549  1.00 56.660          C  
ATOM  28797  SD  MET A1796      20.011  -6.407 -36.859  1.00 56.660          S  
ATOM  28798  CE  MET A1796      18.968  -7.024 -35.535  1.00 56.660          C  
ATOM  28799  H   MET A1796      20.681 -10.831 -37.045  1.00 48.010          H  
ATOM  28800  HA  MET A1796      22.767  -9.420 -38.406  1.00 48.790          H  
ATOM  28801 1HB  MET A1796      21.367  -8.933 -35.773  1.00 68.000          H  
ATOM  28802 2HB  MET A1796      22.544  -7.804 -36.436  1.00 68.000          H  
ATOM  28803 1HG  MET A1796      21.117  -7.706 -38.534  1.00 68.000          H  
ATOM  28804 2HG  MET A1796      19.903  -8.652 -37.678  1.00 68.000          H  
ATOM  28805 1HE  MET A1796      18.464  -6.190 -35.049  1.00 68.000          H  
ATOM  28806 2HE  MET A1796      18.219  -7.712 -35.947  1.00 68.000          H  
ATOM  28807 3HE  MET A1796      19.582  -7.534 -34.812  1.00 68.000          H  
ATOM  28808  N   GLN A1797      23.690 -10.952 -35.647  1.00 40.530          N  
ATOM  28809  CA  GLN A1797      24.850 -11.417 -34.897  1.00 40.950          C  
ATOM  28810  C   GLN A1797      25.775 -12.281 -35.751  1.00 41.610          C  
ATOM  28811  O   GLN A1797      26.994 -12.168 -35.641  1.00 42.300          O  
ATOM  28812  CB  GLN A1797      24.395 -12.196 -33.666  1.00 57.160          C  
ATOM  28813  CG  GLN A1797      23.747 -11.338 -32.591  1.00 57.160          C  
ATOM  28814  CD  GLN A1797      23.137 -12.177 -31.498  1.00 57.160          C  
ATOM  28815  OE1 GLN A1797      23.015 -13.393 -31.659  1.00 57.160          O  
ATOM  28816  NE2 GLN A1797      22.755 -11.550 -30.391  1.00 57.160          N  
ATOM  28817  H   GLN A1797      22.752 -11.223 -35.334  1.00 48.640          H  
ATOM  28818  HA  GLN A1797      25.413 -10.546 -34.569  1.00 49.140          H  
ATOM  28819 1HB  GLN A1797      23.671 -12.949 -33.972  1.00 68.590          H  
ATOM  28820 2HB  GLN A1797      25.245 -12.715 -33.228  1.00 68.590          H  
ATOM  28821 1HG  GLN A1797      24.513 -10.706 -32.146  1.00 68.590          H  
ATOM  28822 2HG  GLN A1797      22.978 -10.720 -33.031  1.00 68.590          H  
ATOM  28823 1HE2 GLN A1797      22.343 -12.071 -29.642  1.00 68.590          H  
ATOM  28824 2HE2 GLN A1797      22.877 -10.560 -30.304  1.00 68.590          H  
ATOM  28825  N   GLN A1798      25.196 -13.125 -36.617  1.00 41.440          N  
ATOM  28826  CA  GLN A1798      25.979 -13.997 -37.494  1.00 42.030          C  
ATOM  28827  C   GLN A1798      26.273 -13.374 -38.868  1.00 42.910          C  
ATOM  28828  O   GLN A1798      26.995 -13.953 -39.683  1.00 43.600          O  
ATOM  28829  CB  GLN A1798      25.251 -15.328 -37.685  1.00 58.610          C  
ATOM  28830  CG  GLN A1798      25.031 -16.109 -36.399  1.00 58.610          C  
ATOM  28831  CD  GLN A1798      26.320 -16.513 -35.719  1.00 58.610          C  
ATOM  28832  OE1 GLN A1798      27.182 -17.169 -36.311  1.00 58.610          O  
ATOM  28833  NE2 GLN A1798      26.466 -16.117 -34.462  1.00 58.610          N  
ATOM  28834  H   GLN A1798      24.173 -13.215 -36.603  1.00 49.730          H  
ATOM  28835  HA  GLN A1798      26.939 -14.188 -37.014  1.00 50.440          H  
ATOM  28836 1HB  GLN A1798      24.268 -15.133 -38.125  1.00 70.330          H  
ATOM  28837 2HB  GLN A1798      25.808 -15.953 -38.379  1.00 70.330          H  
ATOM  28838 1HG  GLN A1798      24.465 -15.484 -35.707  1.00 70.330          H  
ATOM  28839 2HG  GLN A1798      24.466 -17.011 -36.629  1.00 70.330          H  
ATOM  28840 1HE2 GLN A1798      27.298 -16.343 -33.953  1.00 70.330          H  
ATOM  28841 2HE2 GLN A1798      25.739 -15.585 -34.025  1.00 70.330          H  
ATOM  28842  N   ALA A1799      25.755 -12.171 -39.133  1.00 42.950          N  
ATOM  28843  CA  ALA A1799      25.969 -11.515 -40.414  1.00 43.800          C  
ATOM  28844  C   ALA A1799      27.456 -11.304 -40.765  1.00 44.520          C  
ATOM  28845  O   ALA A1799      27.794 -11.415 -41.942  1.00 44.760          O  
ATOM  28846  CB  ALA A1799      25.238 -10.177 -40.457  1.00 60.980          C  
ATOM  28847  H   ALA A1799      25.117 -11.747 -38.459  1.00 51.540          H  
ATOM  28848  HA  ALA A1799      25.539 -12.157 -41.183  1.00 52.560          H  
ATOM  28849 1HB  ALA A1799      25.361  -9.732 -41.442  1.00 73.180          H  
ATOM  28850 2HB  ALA A1799      24.184 -10.349 -40.268  1.00 73.180          H  
ATOM  28851 3HB  ALA A1799      25.617  -9.498 -39.712  1.00 73.180          H  
ATOM  28852  N   PRO A1800      28.385 -10.978 -39.826  1.00 44.940          N  
ATOM  28853  CA  PRO A1800      29.801 -10.825 -40.097  1.00 45.680          C  
ATOM  28854  C   PRO A1800      30.552 -12.152 -39.938  1.00 45.990          C  
ATOM  28855  O   PRO A1800      31.784 -12.166 -39.902  1.00 46.490          O  
ATOM  28856  CB  PRO A1800      30.221  -9.797 -39.044  1.00 68.520          C  
ATOM  28857  CG  PRO A1800      29.374 -10.136 -37.847  1.00 68.520          C  
ATOM  28858  CD  PRO A1800      28.042 -10.610 -38.410  1.00 68.520          C  
ATOM  28859  HA  PRO A1800      29.932 -10.428 -41.111  1.00 54.820          H  
ATOM  28860 1HB  PRO A1800      31.297  -9.889 -38.842  1.00 82.220          H  
ATOM  28861 2HB  PRO A1800      30.048  -8.777 -39.422  1.00 82.220          H  
ATOM  28862 1HG  PRO A1800      29.859 -10.932 -37.249  1.00 82.220          H  
ATOM  28863 2HG  PRO A1800      29.265  -9.267 -37.185  1.00 82.220          H  
ATOM  28864 1HD  PRO A1800      27.809 -11.474 -37.815  1.00 82.220          H  
ATOM  28865 2HD  PRO A1800      27.286  -9.833 -38.332  1.00 82.220          H  
ATOM  28866  N   GLY A1801      29.814 -13.256 -39.795  1.00 45.760          N  
ATOM  28867  CA  GLY A1801      30.370 -14.555 -39.492  1.00 46.010          C  
ATOM  28868  C   GLY A1801      30.236 -14.809 -37.997  1.00 46.040          C  
ATOM  28869  O   GLY A1801      29.946 -13.895 -37.224  1.00 46.230          O  
ATOM  28870  H   GLY A1801      28.795 -13.247 -39.858  1.00 54.910          H  
ATOM  28871 1HA  GLY A1801      29.828 -15.320 -40.048  1.00 55.210          H  
ATOM  28872 2HA  GLY A1801      31.416 -14.596 -39.790  1.00 55.210          H  
ATOM  28873  N   GLY A1802      30.428 -16.061 -37.601  1.00 45.910          N  
ATOM  28874  CA  GLY A1802      30.281 -16.461 -36.206  1.00 45.990          C  
ATOM  28875  C   GLY A1802      31.613 -16.545 -35.475  1.00 45.800          C  
ATOM  28876  O   GLY A1802      32.591 -15.908 -35.872  1.00 45.790          O  
ATOM  28877  H   GLY A1802      30.671 -16.755 -38.289  1.00 55.090          H  
ATOM  28878 1HA  GLY A1802      29.628 -15.756 -35.693  1.00 55.190          H  
ATOM  28879 2HA  GLY A1802      29.785 -17.430 -36.162  1.00 55.190          H  
ATOM  28880  N   LEU A1803      31.623 -17.363 -34.418  1.00 45.720          N  
ATOM  28881  CA  LEU A1803      32.758 -17.586 -33.522  1.00 45.610          C  
ATOM  28882  C   LEU A1803      32.994 -16.348 -32.673  1.00 45.480          C  
ATOM  28883  O   LEU A1803      32.053 -15.594 -32.421  1.00 45.290          O  
ATOM  28884  OXT LEU A1803      34.020 -16.280 -31.995  1.00 68.410          O  
ATOM  28885  CB  LEU A1803      34.036 -17.951 -34.298  1.00 61.640          C  
ATOM  28886  CG  LEU A1803      33.977 -19.239 -35.176  1.00 61.640          C  
ATOM  28887  CD1 LEU A1803      35.267 -19.343 -35.972  1.00 61.640          C  
ATOM  28888  CD2 LEU A1803      33.785 -20.485 -34.303  1.00 61.640          C  
ATOM  28889  H   LEU A1803      30.763 -17.848 -34.207  1.00 54.860          H  
ATOM  28890  HA  LEU A1803      32.510 -18.395 -32.840  1.00 54.730          H  
ATOM  28891 1HB  LEU A1803      34.349 -17.124 -34.920  1.00 73.970          H  
ATOM  28892 2HB  LEU A1803      34.823 -18.114 -33.564  1.00 73.970          H  
ATOM  28893  HG  LEU A1803      33.151 -19.158 -35.878  1.00 73.970          H  
ATOM  28894 1HD1 LEU A1803      35.233 -20.229 -36.605  1.00 73.970          H  
ATOM  28895 2HD1 LEU A1803      35.381 -18.455 -36.595  1.00 73.970          H  
ATOM  28896 3HD1 LEU A1803      36.110 -19.418 -35.288  1.00 73.970          H  
ATOM  28897 1HD2 LEU A1803      33.755 -21.369 -34.940  1.00 73.970          H  
ATOM  28898 2HD2 LEU A1803      34.619 -20.573 -33.604  1.00 73.970          H  
ATOM  28899 3HD2 LEU A1803      32.857 -20.418 -33.749  1.00 73.970          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 -10172.3 1097.5 7570.35 -653.903 204.029 413.201 3919.03 -4179.26 -13.1484 -90.2197 -3326.84 -411.313 -1344.1 -77.8061 -232.838 -196.11 -1.60314 33.1386 126.107 941.456 1474.05 -294.596 304.881 -226.086 149.726 1307.22 -3679.46
SER:NtermProteinFull_1 -2.22753 0.21417 2.84465 -0.03929 0.0004 0.06544 1.48623 -1.27126 -0.01409 -0.13752 -1.49734 -1.08434 0 0 -0.69781 0 0 -0.043 0.01331 0.58583 0 0 0.60308 -0.77834 0 0.1264 -1.85104
GLU_2 -2.49281 0.13606 2.98928 -0.5599 0.24813 1.5241 1.51176 -1.2915 -0 -0 -1.56614 -3.12508 0 0 -1.08864 0 0 -0.08094 0.00035 0 3.20541 -0.20759 0 -2.7348 -0.21653 0.27128 -3.47758
ASP_3 -3.12694 0.55498 5.24486 -0.24532 0.02379 0.80536 1.81273 -2.07949 -0 -0 -3.90756 0.27837 0 0 -0.69781 -0.33765 0 -0.00014 0.22714 0 3.80984 -0.35663 0 -2.3716 -0.49387 0.33093 -0.52899
ASN_4 -5.14241 0.4529 5.36089 -0.22968 0.029 0.3388 3.19618 -2.7049 -0.01409 -0.13752 -3.18105 -0.65178 0 0 -1.18169 0 0 0.01959 0.05911 0 2.78034 0.1974 0 -0.93687 -0.36569 0.33587 -1.7756
VAL_5 -6.85109 0.92929 3.11748 -0.26924 0.11819 0.04527 2.42888 -2.39147 -0 -0 -1.05795 0.34762 0 0 0 0 0 -0.1478 0.0301 0.71588 0 0.38484 0 1.9342 -0.17149 0.52984 -0.30746
VAL_6 -4.24032 0.57688 2.57959 -0.27828 0.13675 0.04783 1.10539 -1.7695 -0 -0 -0.47968 0.29069 0 0 -1.18169 0 0 -0.07203 0.00225 0.64795 0 0.34577 0 1.9342 -0.22753 0.60484 0.02311
ARG_7 -4.40687 0.50822 5.14555 -0.86797 0.10991 0.57282 2.98882 -2.48964 -0.01179 -0.05572 -3.19824 0.04544 0 0 -1.08864 0 0 0.04538 0.48257 2.76361 0 -0.11687 0 -1.2888 -0.11064 0.54762 -0.42521
LYS_8 -7.33737 0.9151 7.87305 -0.28714 0.02712 0.1238 3.48031 -3.52747 -0 -0 -4.60446 -0.01991 0 0 0 -0.33765 0 -0.04905 0.08404 1.69946 0 -0.07448 0 -1.5107 -0.24306 0.72771 -3.06071
TYR_9 -8.96236 1.20511 5.69662 -0.57584 0.35786 0.28302 3.22671 -3.60224 -0.01428 -0.13993 -2.93309 -0.37048 0 0 0 0 0 -0.05928 0.02884 0 3.1928 0.25909 0.01229 1.2797 -0.32113 0.66683 -0.76977
ALA_10 -3.45706 0.61935 3.82984 -0.02337 0 0 2.11141 -2.05432 -0 -0 -1.4297 -0.37728 0 0 0 0 0 -0.06902 0 0 0 -0.26939 0 1.8394 -0.42833 0.37144 0.66298
LYS_11 -5.91201 1.0541 4.19287 -0.36257 0.0408 0.20484 2.44817 -2.21074 -0.01179 -0.05572 -1.14253 0.25413 0 0 0 0 0 -0.02891 0.6387 2.31109 0 0.07856 0 -1.5107 -0.35588 0.48218 0.11457
ARG_12 -5.61569 0.99416 6.10034 -0.77982 0.15474 0.55316 3.06442 -2.92061 -0 -0 -3.00297 0.34913 0 0 0 0 0 -0.11978 0.04754 1.74309 0 -0.02433 0 -1.2888 0.12193 0.57056 -0.05296
ILE_13 -6.67701 1.04792 3.66921 -0.54328 0.32732 0.13104 2.36391 -2.37116 -0.01935 -0.10842 -1.33564 0.46086 0 0 0 0 0 -0.21537 0.00532 0.53597 0 0.4723 0 0.73287 0.23445 0.42509 -0.86397
THR_14 -5.7334 1.11437 3.66827 -0.12512 0.05942 0.06697 2.21078 -2.24115 -0 -0 -0.64886 -1.07586 0 0 0 0 0 0.06783 7e-05 0.04785 0 -0.00995 2.27779 -1.0874 0.07743 0.43511 -0.89586
GLU_15 -3.26119 0.31363 4.6348 -0.41361 0.05206 0.83121 2.36806 -1.93152 -0 -0 -3.39758 -0.47843 0 0 0 -0.75622 0 -0.07258 0.03094 0 3.1265 -0.0971 0 -2.7348 -0.3505 0.35656 -1.77978
TRP_16 -6.6174 1.09291 4.41659 -0.71549 0.20362 0.3983 2.72764 -2.33991 -0.01935 -0.10842 -2.02937 -0.33732 0 0 0 0 0 -0.01161 0.07335 0 2.92893 -0.3782 0 1.6906 0.07901 0.98887 2.04273
PRO_17 -4.65904 1.08358 3.6101 -0.06569 6e-05 0.04203 1.64191 -1.64996 -0.01056 -0.08061 -1.20706 0.55881 0 0 0 0 0 0.07252 0.06512 0.11436 0 -0.36172 0 -2.4119 6.36464 2.47622 5.5828
PRO_18 -4.87389 1.02004 2.63299 -0.07017 5e-05 0.04326 1.18382 -1.30162 -0 -0 -1.131 0.63709 0 0 0 0 0 -0.15027 0.0104 0.15739 0 -0.38285 0 -2.4119 6.141 1.88963 3.39397
PHE_19 -9.37763 1.1721 4.72307 -0.63009 0.05792 0.30285 3.10994 -3.18075 -0.00738 -0.04415 -3.11443 0.13143 0 0 0 0 0 -0.00472 0.0129 0 2.49013 -0.04837 0 1.0402 0.24975 0.70873 -2.40852
GLU_20 -5.28739 0.25129 5.4993 -0.21968 0.04486 0.32494 2.11987 -2.55934 -0.01004 -0.07651 -1.61339 -0.63273 0 0 0 0 0 -0.03782 0.02685 0 3.06102 -0.28003 0 -2.7348 -0.20607 0.65762 -1.67207
TYR_21 -5.14527 0.45718 4.6445 -0.59749 0.07032 0.30172 2.25578 -2.47092 -0 -0 -2.37243 -0.22959 0 0 0 0 0 0.06669 0.03219 0 2.68595 0.00788 0.0001 1.2797 -0.29381 0.34367 1.03619
MET_22 -5.60427 0.3561 4.47298 -0.32404 0.04531 0.10139 2.73997 -2.58474 -0.00052 -0.00411 -3.02762 -0.08995 0 0 0 0 0 -0.01 0.07961 1.7612 0 -0.08055 0 0.60916 -0.08188 0.24737 -1.39458
ILE_23 -6.95581 0.49488 5.70017 -0.49242 0.30588 0.09932 2.97138 -3.02845 -0 -0 -2.83472 0.02391 0 0 0 0 0 -0.04926 0.05546 0.50489 0 -0.49637 0 0.73287 -0.0412 0.3276 -2.6819
LEU_24 -7.35982 0.45616 4.20127 -0.46443 0.20433 0.11367 2.77502 -2.85599 -0.00738 -0.04415 -1.99714 0.18904 0 0 0 0 0 0.08031 0.09659 0.34618 0 -0.27037 0 0.18072 -0.10034 0.45439 -4.00192
ALA_25 -3.9913 0.1657 4.26949 -0.02126 0 0 2.34284 -2.37609 -0 -0 -2.36136 -0.35608 0 0 0 0 0 0.05246 0 0 0 -0.23522 0 1.8394 -0.37837 0.37644 -0.67334
THR_26 -6.96989 0.65394 4.82216 -0.20496 0.14435 0.075 3.49171 -2.93998 -0 -0 -3.61598 -0.13428 0 0 0 0 0 -0.02763 0.00784 0.13349 0 0.01839 2.28876 -1.0874 -0.2222 0.31983 -3.24685
ILE_27 -10.6343 1.49235 4.54417 -0.52069 0.48646 0.10507 3.1094 -3.2517 -0 -0 -2.93671 -0.04901 0 0 0 0 0 -0.04384 0.11791 0.58981 0 -0.4069 0 0.73287 -0.01972 0.53046 -6.15439
ILE_28 -6.33622 0.54843 5.01731 -0.49915 0.33802 0.10174 2.84049 -2.76761 -0 -0 -2.13172 -0.02238 0 0 0 0 0 -0.02038 0.00753 0.51838 0 -0.4221 0 0.73287 0.01312 0.58209 -1.49958
ALA_29 -5.23528 0.53544 3.96278 -0.02187 0 0 2.60033 -2.59841 -0.00669 -0.07958 -2.05871 -0.37246 0 0 0 0 0 0.02583 0 0 0 -0.33906 0 1.8394 -0.27843 0.43145 -1.59526
ASN_30 -8.9782 0.55721 7.62154 -0.38124 0.23369 0.90354 3.81071 -3.86507 -0.02017 -0.16953 -3.51402 -0.88266 0 0 0 -1.24815 0 -0.02909 0.27848 0 5.8217 0.26458 0 -0.93687 -0.29041 0.46578 -0.35818
CYS_31 -7.10689 0.81968 5.30178 -0.04916 0 0.01582 3.08793 -2.70406 -0 -0 -3.5348 -0.02024 0 0 0 0 0 0.07318 0.06138 0.27477 0 0.27144 0 3.6196 0.09849 0.42824 0.63716
ILE_32 -5.9626 0.46462 4.77898 -0.48694 0.30004 0.09836 2.87409 -2.78675 -0 -0 -2.0092 0.04121 0 0 0 0 0 -0.03034 0.00929 0.55525 0 -0.4324 0 0.73287 0.08117 0.39621 -1.37614
VAL_33 -7.27945 0.78908 3.53997 -0.30561 0.14719 0.06913 2.6453 -2.66547 -0 -0 -1.04053 -0.09401 0 0 0 0 0 0.0135 0.00967 0.11428 0 -0.17827 0 1.9342 -0.03843 0.51963 -1.81982
LEU_34 -7.39144 0.63164 4.13899 -0.46338 0.1921 0.10305 2.25387 -2.7532 -0.03055 -0.27954 -1.32831 0.22711 0 0 0 0 0 -0.01319 0.10142 0.46948 0 -0.25003 0 0.18072 -0.14478 0.49424 -3.8618
ALA_35 -5.23044 0.66383 2.55748 -0.02353 0 0 2.22139 -2.21016 -0.01786 -0.06242 -1.55181 -0.35824 0 0 0 0 0 -0.07473 0 0 0 -0.35106 0 1.8394 -0.4582 0.36684 -2.68953
LEU_36 -5.71262 0.49065 3.15911 -0.53551 0.25288 0.16482 1.9807 -2.14354 -0 -0 -2.51717 0.1392 0 0 -0.57915 0 0 -0.07713 0.02698 0.09599 0 -0.12763 0 0.18072 -0.64723 0.53965 -5.30928
GLU_37 -5.32548 0.30722 5.85185 -0.26879 0.03791 0.3039 1.77193 -2.76742 -0.04933 -0.39748 -1.86813 -0.23661 0 0 0 0 0 -0.06307 0.04654 0 2.80537 -0.00324 0 -2.7348 -0.57757 0.46916 -2.69802
GLN_38 -5.53053 0.13969 3.73403 -0.65405 0.0982 0.71042 1.20048 -1.90858 -0.00648 -0.02779 -1.04504 -0.71303 0 0 -0.57915 0 0 -0.05456 0.05086 0 2.96006 0.24206 0 -0.18838 -0.25992 0.26762 -1.56409
HIS_39 -8.07029 0.6855 6.4069 -0.47825 0.04352 0.50274 1.11391 -3.26925 -0.02636 -0.14589 -1.50507 -0.36973 0 0 0 0 0 -0.00683 0.02096 0 2.60228 -0.18811 0 -0.45461 0.23084 0.47075 -2.437
LEU_40 -5.49314 0.7657 2.58391 -0.47546 0.24018 0.09641 0.22424 -1.68781 -0.01981 -0.13636 -0.21607 0.21545 0 0 0 0 0 0.00854 0.17927 0.45443 0 -0.27436 0 0.18072 0.13666 1.18923 -2.02828
PRO_41 -4.13686 0.48194 3.82551 -0.12409 0.00053 0.08938 1.88649 -1.55352 -0 -0 -2.15035 0.27001 0 0 0 0 0 -0.05822 0.0065 0.17124 0 -1.15173 0 -2.4119 -0.4291 1.1093 -4.17489
ASP_42 -1.22649 0.13433 1.76231 -0.10053 0.02326 0.33827 0.35513 -0.76442 -0 -0 -0.07564 -1.01991 0 0 0 0 0 -0.02968 0.04384 0 2.10225 -0.05999 0 -2.3716 1.03473 0.40459 0.55047
GLY_43 -1.44862 0.12965 2.10927 -8e-05 0 0 0.624 -0.92293 -0 -0 -0.04642 -0.34433 0 0 0 0 0 -0.1032 0 0 0 0.53415 0 0.83697 1.62361 0.32236 3.31442
ASP_44 -3.88666 0.37857 4.07992 -0.10454 0.00587 0.28474 1.24428 -1.69288 -0 -0 -1.99739 -0.33878 0 0 0 0 0 -0.05461 0.03645 0 1.96743 0.03019 0 -2.3716 -0.07018 0.33444 -2.15476
LYS_45 -2.42184 0.10198 1.90736 -0.47014 0.11686 0.26452 0.36775 -0.91648 -0.00186 -0.01903 -0.4319 -0.0453 0 0 0 0 0 -0.00036 0.02198 1.81596 0 0.0514 0 -1.5107 -0.33925 0.27803 -1.23102
THR_46 -4.67208 0.69109 3.46709 -0.23655 0.25256 0.09568 2.33962 -1.86789 -0.00707 -0.03199 -1.2319 -1.28932 0 0 0 0 0 -0.00763 4e-05 0.58077 0 0.08103 2.28964 -1.0874 0.14784 0.94361 0.45712
PRO_47 -3.83346 0.52645 3.53065 -0.06751 0 0.04234 1.40544 -1.60614 -0.01976 -0.16146 -0.89248 0.59568 0 0 0 0 0 -0.05206 0.03962 0.16724 0 -0.56061 0 -2.4119 0.35359 1.14564 -1.79875
MET_48 -6.44162 0.59736 4.62873 -0.33284 0.12685 0.01691 1.97182 -2.47639 -0.00707 -0.03199 -1.05918 0.01642 0 0 0 0 0 -0.01406 0.02106 1.06709 0 0.05302 0 0.60916 0.24144 0.49576 -0.51753
SER_49 -5.18553 0.36472 6.16923 -0.02286 0 0.02132 3.10574 -2.89688 -0.01303 -0.07541 -2.0332 -0.2927 0 0 0 0 0 -0.04451 0.00053 0.48058 0 0.30361 0.63167 -0.77834 0.05953 0.46737 0.26183
GLU_50 -4.60294 0.23555 5.65125 -0.20922 0.02978 0.29245 2.05832 -2.54102 -0.01976 -0.16146 -1.30978 -0.57768 0 0 0 0 0 0.02645 0.00366 0 3.03859 -0.16493 0 -2.7348 -0.24031 0.41691 -0.80894
ARG_51 -5.67721 0.24474 6.86299 -0.74703 0.09615 0.48226 2.75451 -3.10993 -0 -0 -3.34353 0.35605 0 0 0 0 0 -0.03534 0.0095 1.44878 0 -0.03482 0 -1.2888 -0.36152 0.30067 -2.04253
LEU_52 -8.46739 1.12962 4.95727 -0.49781 0.26094 0.11508 3.1712 -3.27598 -0 -0 -2.27097 0.26569 0 0 0 0 0 0.04672 0.20622 0.31255 0 -0.29507 0 0.18072 -0.30295 0.48405 -3.98011
ASP_53 -3.89587 0.24394 5.50804 -0.10396 0.00486 0.31138 1.85946 -2.42387 -0.00186 -0.01903 -1.85925 -0.36844 0 0 0 0 0 0.11556 0.00606 0 1.71985 0.24595 0 -2.3716 -0.28074 0.57395 -0.73558
ASP_54 -3.37365 0.32972 4.39079 -0.11052 0.01226 0.34213 1.22531 -1.95529 -0.00655 -0.04762 -0.81553 -0.24693 0 0 0 0 0 0.04987 0.05317 0 1.88934 -0.16705 0 -2.3716 -0.25276 0.39579 -0.65913
THR_55 -5.81561 0.79195 4.79202 -0.21193 0.21504 0.07716 3.19646 -2.48207 -0 -0 -4.00306 -0.14131 0 0 0 0 0 -0.03574 0.00425 0.17425 0 0.00755 2.31778 -1.0874 -0.06602 0.40137 -1.86531
GLU_56 -6.87414 0.83212 7.54692 -0.64878 0.12582 1.20937 3.39959 -3.2704 -0.00303 -0.02291 -4.28444 -0.5696 0 0 0 -0.89201 0 0.73858 0.04744 0 3.54532 -0.14653 0 -2.7348 5.81361 1.55898 5.37109
PRO_57 -5.367 1.14958 3.71803 -0.06991 0 0.04336 1.43449 -1.72228 -0 -0 -1.75251 0.58054 0 0 0 0 0 -0.08135 0.13598 0.24124 0 -0.54959 0 -2.4119 5.79109 1.69756 2.83732
TYR_58 -5.62541 0.71547 3.63631 -0.81238 0.03719 0.2419 2.53475 -2.27742 -0 -0 -2.10352 -0.31353 0 0 0 0 0 0.00305 0.10568 0 1.72808 -0.35215 4e-05 1.2797 0.16367 0.72128 -0.3173
PHE_59 -11.2454 1.34733 3.95003 -0.72486 0.08772 0.35951 2.80687 -3.39783 -0 -0 -2.13351 0.09614 0 0 0 0 0 0.02212 0.01819 0 2.64092 0.01291 0 1.0402 0.01675 0.83063 -4.27224
ILE_60 -7.89995 0.62694 4.98689 -0.50057 0.44243 0.10159 2.65335 -3.00518 -0 -0 -2.75619 -0.0301 0 0 0 0 0 -0.01207 0.02029 0.56359 0 -0.39074 0 0.73287 -0.0822 0.68922 -3.85984
GLY_61 -3.45001 0.15031 4.34542 -5e-05 0 0 2.15677 -2.15258 -0 -0 -2.59377 -0.40898 0 0 0 0 0 -0.09379 0 0 0 0.26471 0 0.83697 0.55972 0.26839 -0.1169
ILE_62 -6.48022 0.50537 4.18557 -0.51327 0.47643 0.10412 2.61264 -2.57764 -0 -0 -2.16385 0.00815 0 0 0 0 0 -0.04023 0.02121 0.49202 0 -0.44187 0 0.73287 0.59055 0.31828 -2.16987
PHE_63 -10.162 0.98439 4.76656 -0.60685 0.08086 0.29371 2.86777 -3.34286 -0 -0 -2.3801 -0.02614 0 0 0 0 0 0.10465 0.00874 0 2.55082 0.12588 0 1.0402 -0.05359 0.5169 -3.23109
CYS_64 -5.06408 0.39107 4.26399 -0.13157 0.01361 0.07534 2.43052 -2.45226 -0 -0 -2.70492 -0.90435 0 0 0 0 0 0.07517 0.00068 0.97515 0 0.26025 0 3.6196 0.11029 0.49946 1.45795
PHE_65 -5.62069 0.40662 4.8642 -0.81579 0.0341 0.22867 2.4601 -2.62518 -0 -0 -2.63119 -0.09176 0 0 0 0 0 -0.00528 0.07111 0 1.74463 -0.51282 0 1.0402 0.27216 0.40273 -0.77819
GLU_66 -6.53495 0.19975 6.65402 -0.42511 0.05072 0.85188 2.9316 -3.17072 -0 -0 -3.18929 -0.44891 0 0 0 0 0 0.03134 0.00298 0 3.39875 -0.30127 0 -2.7348 -0.20288 0.27569 -2.6112
ALA_67 -4.26427 0.19909 4.18692 -0.02101 0 0 2.62567 -2.41825 -0 -0 -1.88354 -0.35277 0 0 0 0 0 0.05956 0 0 0 -0.20737 0 1.8394 -0.45373 0.2282 -0.46209
GLY_68 -3.83853 0.29854 4.68742 -5e-05 0 0 2.54946 -2.3292 -0 -0 -3.06205 -0.42879 0 0 0 0 0 -0.05527 0 0 0 0.26831 0 0.83697 0.33913 0.19281 -0.54126
ILE_69 -8.35137 1.09232 4.67286 -0.51927 0.54674 0.1078 2.80212 -3.03473 -0 -0 -2.23009 -0.07614 0 0 0 0 0 -0.02796 0.00803 0.65709 0 -0.32622 0 0.73287 0.51335 0.47084 -2.96178
LYS_70 -5.59545 0.81134 5.82444 -0.70364 0.23484 0.51224 2.98 -2.67709 -0 -0 -3.49747 -0.13691 0 0 0 -0.75622 0 0.07811 0.17493 2.9523 0 -0.08811 0 -1.5107 -0.23114 0.64168 -0.98683
ILE_71 -6.46218 0.62123 4.21518 -0.65649 0.4573 0.14611 2.36976 -2.46578 -0 -0 -2.10206 0.24837 0 0 0 0 0 0.04919 0.0493 0.66206 0 -0.47277 0 0.73287 -0.21055 0.55298 -2.26549
ILE_72 -5.73021 0.53926 4.06437 -0.50513 0.39348 0.10242 1.87912 -2.28241 -0 -0 -0.81418 0.08234 0 0 0 0 0 -0.0395 0.05624 0.73847 0 -0.27123 0 0.73287 -0.02242 0.42501 -0.6515
ALA_73 -4.9411 0.30682 2.13942 -0.02821 0.00699 0 1.1936 -1.98344 -0.01428 -0.13993 -1.23338 -0.44013 0 0 0 0 0 0.01265 0 0 0 -0.03262 0 1.8394 -0.28395 0.35492 -3.24325
LEU_74 -5.15688 0.62204 3.26536 -0.48083 0.19606 0.11509 1.57529 -1.91103 -0 -0 -0.57536 0.14377 0 0 0 0 0 -0.05058 0.16296 0.50436 0 -0.26493 0 0.18072 -0.11885 0.52824 -1.26457
GLY_75 -2.91332 0.20952 2.33841 -0.00071 0 0 0.74111 -1.36832 -0 -0 -0.24075 -0.31713 0 0 0 0 0 -0.063 0 0 0 -1.54191 0 0.83697 0.9481 0.71535 -0.65568
PHE_76 -3.80649 0.49118 3.07243 -0.59637 0.0453 0.31456 2.44271 -1.75516 -0 -0 -1.59868 0.43679 0 0 0 0 0 -0.00793 0.06341 0 1.83919 0.34749 0 1.0402 1.29804 0.55062 4.17726
VAL_77 -2.94706 0.2526 2.58525 -0.37587 0.33025 0.0933 1.32625 -1.38475 -0 -0 -0.89371 -0.31516 0 0 0 0 0 -0.10143 0.00401 0.60524 0 0.43579 0 1.9342 0.58829 0.28894 2.42616
PHE_78 -4.08056 0.53777 3.83817 -0.96559 0.07629 0.35603 1.5066 -2.00764 -0 -0 -0.95836 0.01642 0 0 0 0 0 -0.00349 0.04427 0 1.83013 -0.41949 0 1.0402 0.10583 0.27869 1.19526
HIS_79 -7.35978 0.40512 6.61474 -0.42665 0.00046 0.50495 2.9801 -3.38316 -0 -0 -2.45794 -0.82632 0 0 0 0 0 0.1759 0.01958 0 2.62037 -0.0087 0 -0.45461 -0.07517 0.25531 -1.4158
LYS_80 -6.12013 0.39322 4.63177 -0.40641 0.04917 0.2188 2.30332 -2.40741 -0 -0 -1.13689 -0.1572 0 0 0 0 0 0.06805 0.00554 2.09235 0 0.03123 0 -1.5107 -0.24057 0.30802 -1.87785
GLY_81 -3.62679 0.25023 4.71359 -5e-05 0 0 1.76592 -2.28722 -0 -0 -1.43401 -0.41609 0 0 0 0 0 -0.05894 0 0 0 0.30036 0 0.83697 0.34629 0.2421 0.63236
SER_82 -4.18312 0.2608 5.27931 -0.02723 0 0.0633 1.83432 -2.4863 -0.00735 -0.04255 -1.7256 -0.57218 0 0 0 0 0 -0.01717 0.00606 0.71553 0 0.33655 0.60969 -0.77834 0.60014 0.1311 -0.00304
TYR_83 -8.81563 1.35049 5.02272 -0.80457 0.03193 0.22057 3.07468 -3.00243 -0.0064 -0.04375 -2.34596 -0.31183 0 0 0 0 0 0.00821 0.02792 0 1.76184 -0.46281 0.03675 1.2797 0.16447 0.39669 -2.41743
LEU_84 -6.65385 0.72227 2.3767 -0.51634 0.28612 0.15807 1.53981 -2.04783 -0 -0 -0.94806 0.13584 0 0 0 0 0 0.29263 0.00232 0.06347 0 -0.0176 0 0.18072 0.13024 0.81935 -3.47612
ARG_85 -3.68953 0.39666 4.41771 -0.69151 0.10938 0.45768 1.18928 -2.09447 -0.00735 -0.04255 -1.58585 0.02838 0 0 0 0 0 0.04219 0.25021 2.04266 0 -0.03379 0 -1.2888 -0.21602 0.74231 0.0266
ASN_86 -5.06206 0.49627 5.99168 -0.2842 0.06912 0.46346 3.84956 -2.90676 -0.00569 -0.05294 -3.33316 -0.7219 0 0 -0.85244 0 0 -0.06992 0.01455 0 2.07889 -0.19821 0 -0.93687 -0.29625 0.44618 -1.3107
GLY_87 -2.59552 0.11373 2.91572 -4e-05 0 0 1.39884 -1.48393 -0 -0 -1.10515 -0.40775 0 0 0 0 0 -0.21345 0 0 0 0.33461 0 0.83697 0.26647 0.38307 0.44359
TRP_88 -8.37394 0.87559 3.70679 -0.91555 0.09661 0.29402 1.97037 -2.51609 -0 -0 -1.63598 -0.43472 0 0 -0.85244 0 0 -0.05113 0.0359 0 1.60639 -0.01188 0 1.6906 0.14922 0.39815 -3.96809
ASN_89 -7.50289 0.73338 6.04318 -0.1788 0.02859 0.26592 2.94702 -3.26369 -0.01492 -0.14001 -2.812 -0.27042 0 0 0 0 0 0.22309 0.00155 0 1.60161 0.15255 0 -0.93687 -0.06448 0.42635 -2.76083
VAL_90 -6.61964 0.65557 4.84435 -0.30448 0.20246 0.06809 2.78254 -3.05941 -0.00695 -0.04836 -2.25056 -0.10451 0 0 0 0 0 -0.04328 0.00128 0.0577 0 -0.38712 0 1.9342 0.09472 0.46289 -1.7205
MET_91 -7.7316 0.56579 4.94743 -0.55813 0.21189 0.05641 2.53972 -2.78566 -0.00325 -0.02864 -1.93595 -0.18384 0 0 0 0 0 0.01683 0.23878 1.91346 0 0.07671 0 0.60916 0.28788 0.39368 -1.36932
ASP_92 -6.02371 0.33596 8.29647 -0.20952 0.00024 0.68274 3.60719 -3.65934 -0.02322 -0.17283 -5.126 -0.26771 0 0 0 -0.34895 0 0.01341 8e-05 0 3.01034 0.31019 0 -2.3716 0.41421 0.30273 -1.22933
PHE_93 -6.49845 0.39343 4.39611 -0.90378 0.04494 0.29417 2.58131 -2.7069 -0 -0 -2.50773 -0.03865 0 0 0 0 0 -0.0129 0.06456 0 1.79435 -0.49419 0 1.0402 0.21799 0.24572 -2.08983
VAL_94 -5.82728 0.23779 4.62705 -0.31051 0.19876 0.07065 2.55715 -2.72779 -0 -0 -3.61402 -0.13476 0 0 0 0 0 -0.05532 0.00664 0.07263 0 -0.28456 0 1.9342 0.01146 0.20836 -3.02954
VAL_95 -7.50651 0.67595 4.20743 -0.31039 0.19567 0.071 2.37436 -3.00814 -0.00695 -0.04836 -2.35 -0.15272 0 0 0 0 0 -0.06515 0.0111 0.07836 0 -0.32417 0 1.9342 -0.11177 0.29097 -4.04511
VAL_96 -6.9912 0.44157 4.31843 -0.29859 0.16591 0.06497 2.62244 -2.93539 -0 -0 -2.01685 -0.02213 0 0 0 0 0 -0.06968 8e-05 0.02183 0 -0.3567 0 1.9342 0.00834 0.2817 -2.83105
LEU_97 -6.07525 0.40268 4.58463 -0.70667 0.23243 0.29589 2.425 -2.58314 -0.01715 -0.10087 -2.47106 0.09354 0 0 0 0 0 -0.02832 0.06384 0.90016 0 -0.22333 0 0.18072 -0.0089 0.28176 -2.75404
THR_98 -7.05995 0.67749 5.57627 -0.21302 0.2179 0.07843 3.20622 -3.15666 -0.00056 -0.01064 -3.51336 -0.1593 0 0 0 0 0 -0.02964 0.10556 0.16138 0 0.0106 2.21473 -1.0874 -0.0627 0.55715 -2.4875
GLY_99 -4.6956 0.22739 4.53692 -4e-05 0 0 2.37714 -2.5144 -0 -0 -2.66893 -0.42923 0 0 -1.33997 0 0 0.04967 0 0 0 0.45036 0 0.83697 0.26504 0.53147 -2.37323
ILE_100 -6.73307 0.67196 4.87457 -0.49275 0.37387 0.09563 3.07629 -2.89057 -0.00493 -0.0165 -3.29965 0.1584 0 0 0 0 0 -0.05261 0.04254 0.4895 0 -0.49383 0 0.73287 0.33457 0.32333 -2.81037
LEU_101 -7.00141 0.60103 3.98902 -0.48551 0.21072 0.11028 2.67179 -2.62833 -0 -0 -1.92859 0.25452 0 0 0 0 0 -0.05652 0.01654 0.27432 0 -0.29166 0 0.18072 -0.11918 0.45805 -3.74422
ALA_102 -5.48771 0.3043 2.85503 -0.02822 0.00476 0 1.55571 -2.32912 -0 -0 -1.71622 -0.43863 0 0 0 0 0 -0.06745 0 0 0 -0.0128 0 1.8394 -0.42226 0.39531 -3.54791
THR_103 -4.00666 0.22912 4.56044 -0.18674 0.08155 0.06487 2.09806 -2.22428 -0.01296 -0.03456 -1.54193 -0.19045 0 0 -0.46027 0 0 0.01547 0.00469 0.12068 0 -0.24134 2.28225 -1.0874 0.28209 0.24962 0.00227
ALA_104 -2.18058 0.11861 2.14061 -0.02274 0 0 1.38412 -1.28283 -0.00969 -0.06469 -1.51852 -0.35297 0 0 0 0 0 -0.04959 0 0 0 0.10626 0 1.8394 0.53679 0.22293 0.8671
GLY_105 -3.53782 0.6235 3.59414 -0.00014 0 0 2.42371 -1.99084 -0.02285 -0.07181 -1.22338 -0.41098 0 0 0 0 0 -0.03372 0 0 0 0.65304 0 0.83697 0.84957 0.26177 1.95116
THR_106 -2.40565 0.19392 2.57135 -0.12608 0.06966 0.06373 1.15859 -1.42685 -0.00969 -0.06469 -0.70443 -0.78291 0 0 0 0 0 0.00924 0.00143 0.05485 0 -3e-05 2.26211 -1.0874 0.74477 0.30421 0.82612
ASP_107 -1.49107 0.32382 1.96813 -0.11867 0.01292 0.36839 0.2631 -0.93485 -0 -0 -0.43411 -0.21022 0 0 0 0 0 0.00286 0.01171 0 2.15491 -0.24721 0 -2.3716 -0.41549 0.22571 -0.89167
PHE_108 -5.55775 0.82128 2.36157 -0.52511 0.0275 0.21745 1.96478 -1.80308 -0.00496 -0.02076 -1.70922 0.17288 0 0 0 0 0 0.04939 0.00079 0 2.2045 -0.31924 0 1.0402 -0.41433 0.88206 -0.61204
ASP_109 -3.74999 0.40081 5.73339 -0.24725 0.08509 0.82445 3.30286 -2.43704 -0 -0 -5.78832 -0.9913 0 0 -0.53051 -1.68881 0 0.06919 0.05031 0 1.94577 -0.8058 0 -2.3716 -0.14523 1.38818 -4.95579
LEU_110 -6.42489 0.84192 4.52789 -0.69877 0.25672 0.25267 2.97679 -2.63158 -0 -0 -1.84687 -0.03881 0 0 0 0 0 -0.02457 0.34417 1.85006 0 -0.02577 0 0.18072 -0.12745 1.09138 0.50361
ARG_111 -4.50604 0.36733 6.08389 -0.72014 0.14468 0.48845 3.13558 -2.55096 -0.00449 -0.06166 -5.38163 0.61655 0 0 -2.05616 -1.68881 0 0.14674 0.10331 1.6613 0 -0.10472 0 -1.2888 -0.29948 0.75939 -5.15567
THR_112 -3.86277 0.57932 4.32815 -0.21198 0.20189 0.07937 1.9919 -2.19399 -0.03794 -0.24492 -1.42814 -0.54716 0 0 0 0 0 0.00088 0.12372 0.3748 0 -0.2421 2.38415 -1.0874 -0.05435 0.54803 0.70146
LEU_113 -7.5866 1.01271 2.58601 -0.50813 0.15372 0.10766 2.20433 -2.47034 -0.00023 -0.00562 -0.73312 -0.00716 0 0 0 0 0 -0.05713 0.09198 3.30735 0 -0.26328 0 0.18072 0.02125 0.9048 -1.06109
ARG_114 -7.94725 0.62082 7.87349 -0.58469 0.14428 0.35488 3.2859 -3.50971 -0.04172 -0.2955 -3.25243 0.46557 0 0 -0.71731 0 0 -0.13988 0.36243 2.11054 0 -0.03379 0 -1.2888 -0.1932 0.8669 -1.91949
ALA_115 -4.80926 1.05299 3.16964 -0.02351 0 0 2.36511 -2.26356 -0 -0 -2.03481 -0.37974 0 0 0 0 0 -0.04159 0 0 0 -0.34137 0 1.8394 -0.38949 0.35929 -1.49689
VAL_116 -6.3769 1.26814 3.05165 -0.32806 0.43134 0.07539 2.64972 -2.35149 -0.02358 -0.11288 -1.79262 -0.28056 0 0 0 0 0 -0.01523 0.00273 0.61716 0 0.07618 0 1.9342 -0.51265 0.38807 -1.2994
ARG_117 -8.11452 0.5824 6.84476 -0.45012 0.0543 0.23505 2.99223 -3.39392 -0.00033 -0.00502 -2.8753 0.36327 0 0 -0.8797 0 0 -0.07787 0.10273 2.15112 0 -0.08075 0 -1.2888 -0.34007 0.52203 -3.65852
VAL_118 -7.83345 2.05212 2.92128 -0.33096 0.4315 0.07482 2.65089 -2.60548 -0 -0 -1.07937 -0.22345 0 0 0 0 0 0.02818 0.07271 0.87232 0 0.2165 0 1.9342 -0.31891 0.6726 -0.4645
LEU_119 -6.45269 0.72233 2.86353 -0.51416 0.17892 0.14247 2.4531 -1.96018 -0.01337 -0.04878 -1.95748 0.15244 0 0 0 0 0 -0.0734 0.13153 0.10646 0 -0.10459 0 0.18072 -0.38539 0.78263 -3.79591
ARG_120 -9.29452 1.23786 6.91217 -1.12174 0.31716 0.81247 3.02346 -3.38411 -0.01045 -0.06705 -2.25103 0.13486 0 0 0 -0.35615 0 -0.04189 0.5339 3.15171 0 -0.13962 0 -1.2888 5.4387 1.69705 5.30399
PRO_121 -7.56528 1.72745 2.76739 -0.07726 0.00012 0.04631 1.89845 -1.5881 -0.01252 -0.05456 -1.48966 0.63518 0 0 0 0 0 -0.15976 0.0125 0.44702 0 -0.50369 0 -2.4119 5.48143 1.64897 0.80209
LEU_122 -7.8223 1.0831 3.21787 -0.50024 0.28596 0.1256 3.02058 -2.34072 -0 -0 -2.57433 0.21424 0 0 0 0 0 -0.08337 0.01153 0.29076 0 -0.26716 0 0.18072 -0.40179 0.58481 -4.97475
LYS_123 -7.43867 1.0344 6.88289 -0.72941 0.34325 0.55471 3.676 -3.1868 -0.01337 -0.04878 -4.1853 0.0505 0 0 0 -0.34895 0 -0.05481 0.24241 4.15712 0 -0.02913 0 -1.5107 -0.48646 0.56881 -0.5223
LEU_124 -7.87557 0.7197 2.86638 -0.48526 0.22376 0.11813 2.48021 -2.47391 -0 -0 -0.72145 0.19957 0 0 0 0 0 0.0577 0.01345 0.27004 0 -0.30118 0 0.18072 -0.49327 0.47678 -4.7442
VAL_125 -8.26296 1.14561 3.20653 -0.29907 0.17711 0.06509 2.44494 -2.7441 -0.01524 -0.07113 -1.30745 -0.09756 0 0 0 0 0 -0.04006 0.00123 0.16228 0 -0.39716 0 1.9342 -0.19784 0.37924 -3.91634
SER_126 -5.36314 0.50061 4.36861 -0.02929 0 0.06693 1.99064 -2.17685 -0 -0 -0.84965 -0.56745 0 0 -0.78211 0 0 -0.04172 0.02122 0.92331 0 0.3344 0.63489 -0.77834 0.10646 0.36847 -1.27302
GLY_127 -2.73241 0.26079 2.43925 -5e-05 0 0 0.95222 -1.32616 -0 -0 -1.24128 -0.37946 0 0 0 0 0 -0.09943 0 0 0 0.28262 0 0.83697 0.07512 0.45002 -0.48181
ILE_128 -7.2687 0.90199 5.11466 -0.48782 0.41012 0.12868 3.87597 -2.90022 -0.0006 -0.00808 -2.63569 -0.4054 0 0 0 0 0 0.02321 0.01307 0.26073 0 -0.3892 0 0.73287 0.06389 1.08849 -1.48205
PRO_129 -3.76564 0.54865 2.57258 -0.06661 0 0.04196 1.45135 -1.32794 -0.01506 -0.13878 -1.13096 0.59969 0 0 0 0 0 -0.15529 0.02478 0.17245 0 -0.40966 0 -2.4119 0.20212 1.08263 -2.72565
SER_130 -3.44332 0.2348 3.37824 -0.02761 0 0.0429 1.51847 -1.74889 -0 -0 -0.57337 -1.12693 0 0 0 0 0 -0.01708 0.00368 0.31687 0 0.06389 0.61428 -0.77834 -0.08719 0.36653 -1.26307
LEU_131 -8.67399 1.30584 3.34285 -0.49017 0.22747 0.11801 3.02382 -2.72428 -0.00106 -0.0115 -1.96128 0.14173 0 0 0 0 0 0.13201 0.00375 0.25721 0 -0.2777 0 0.18072 -0.26021 0.39424 -5.27256
GLN_132 -6.91488 0.22319 6.44252 -0.27091 0.0571 0.19122 3.0865 -3.19905 -0.01672 -0.14385 -3.46549 -0.55282 0 0 -0.78211 0 0 0.02572 0.00707 0 2.81323 -0.1213 0 -0.18838 -0.20241 0.7243 -2.28709
VAL_133 -4.50265 0.39299 4.712 -0.31925 0.2413 0.07348 2.2929 -2.41799 -0.0006 -0.00808 -1.93006 -0.18406 0 0 0 0 0 -0.05882 0.00748 0.0998 0 -0.34869 0 1.9342 -0.17311 0.76704 0.57788
VAL_134 -7.41104 1.13151 3.63229 -0.3572 0.2057 0.08677 2.50012 -2.7624 -0 -0 -1.39079 -0.05864 0 0 0 0 0 0.00665 0.24643 0.97566 0 -0.08757 0 1.9342 -0.14567 0.74303 -0.75093
LEU_135 -8.2873 1.04683 3.95756 -0.64468 0.30653 0.23761 2.62082 -2.78092 -0.00919 -0.05614 -2.39823 -0.10762 0 0 0 0 0 -0.00197 0.19546 1.41571 0 -0.21124 0 0.18072 -0.1207 0.70362 -3.95314
LYS_136 -4.54031 0.23359 5.33447 -0.41552 0.05678 0.23494 2.5153 -2.51519 -0 -0 -2.54952 -0.16492 0 0 0 0 0 0.00975 0.00565 1.89108 0 -0.01675 0 -1.5107 -0.10682 0.42255 -1.11562
SER_137 -4.01733 0.19418 4.77217 -0.02668 0 0.06243 2.24701 -2.30442 -0 -0 -2.09255 -0.61358 0 0 0 0 0 0.01886 0.00062 0.64667 0 0.34626 0.60009 -0.77834 0.04135 0.17255 -0.73069
ILE_138 -8.75594 0.59185 3.19005 -0.49915 0.35913 0.10289 2.94535 -2.70586 -0 -0 -1.5441 -0.00437 0 0 -0.74954 0 0 -0.05151 0.04571 0.58129 0 -0.38915 0 0.73287 0.13396 0.28549 -5.73102
MET_139 -7.00105 0.65167 3.62603 -0.47963 0.09611 0.30356 2.21443 -2.41779 -0 -0 -2.27059 -0.04789 0 0 0 0 0 -0.01848 0.47298 2.38373 0 0.08649 0 0.60916 0.07148 0.36792 -1.35186
LYS_140 -3.88188 0.29683 4.38794 -0.41634 0.06165 0.23269 2.4414 -2.09204 -0.00919 -0.05614 -2.40214 -0.14812 0 0 0 0 0 -0.03593 0.00964 2.118 0 -0.00706 0 -1.5107 -0.13222 0.22853 -0.91507
ALA_141 -4.45353 0.29188 2.72495 -0.02506 0.00018 0 1.52247 -1.9364 -0 -0 -1.11898 -0.40039 0 0 0 0 0 -0.11649 0 0 0 -0.16892 0 1.8394 -0.5399 0.30766 -2.07314
MET_142 -7.48494 1.1529 4.22816 -0.3577 0.06986 0.14314 2.29936 -2.33589 -0.00021 -0.00064 -1.74292 -0.28392 0 0 0 0 0 -0.04365 0.12045 1.58707 0 0.16407 0 0.60916 -0.60983 0.58573 -1.89983
VAL_143 -3.57679 0.81409 3.63892 -0.31154 0.17759 0.07014 2.21944 -1.82796 -0.00041 -0.00626 -1.66145 -0.21033 0 0 0 0 0 -0.03788 0.0005 0.05844 0 -0.38537 0 1.9342 5.45938 1.49889 7.85359
PRO_144 -4.1606 0.92177 2.67966 -0.07928 7e-05 0.04754 0.73765 -1.16164 -0 -0 -0.65157 0.62909 0 0 0 0 0 -0.12536 0.02668 0.47057 0 -0.46423 0 -2.4119 5.50587 1.36675 3.33107
LEU_145 -8.20088 1.3714 2.69373 -0.50835 0.23734 0.14106 2.96761 -2.40493 -0.00174 -0.02058 -2.68005 0.19143 0 0 0 0 0 -0.05405 0.12003 0.29404 0 -0.23189 0 0.18072 -0.41776 0.62207 -5.7008
LEU_146 -4.7432 0.40943 4.28452 -0.71807 0.28061 0.3191 2.44459 -2.18625 -0.00021 -0.00064 -1.78161 0.08723 0 0 0 0 0 -0.05007 0.14229 0.50599 0 -0.07343 0 0.18072 0.1803 0.6294 -0.08929
GLN_147 -7.64199 0.4995 6.17479 -0.69107 0.14898 0.76928 2.24137 -2.98023 -0.00041 -0.00626 -1.91293 -0.36081 0 0 0 -0.40063 0 -0.05452 0.17675 0 2.82966 -0.19458 0 -0.18838 0.11911 0.36647 -1.1059
ILE_148 -9.24129 1.60287 3.78276 -0.54238 0.59116 0.10783 3.15666 -2.86239 -0 -0 -2.37545 -0.20435 0 0 0 0 0 0.02947 0.10761 0.79185 0 -0.4604 0 0.73287 -0.2507 0.7367 -4.29719
GLY_149 -3.45762 0.11992 4.18496 -4e-05 0 0 2.14156 -2.08939 -0 -0 -1.85326 -0.42874 0 0 0 0 0 0.04278 0 0 0 0.52398 0 0.83697 0.25961 0.69996 0.98069
LEU_150 -6.60399 0.45621 4.44258 -0.46787 0.19861 0.10698 2.4124 -2.62558 -0.00174 -0.02058 -2.35769 0.2175 0 0 0 0 0 0.20664 0.04179 0.36996 0 -0.27534 0 0.18072 0.12149 0.28806 -3.30984
LEU_151 -8.00925 1.02397 4.20938 -0.66313 0.32242 0.26417 3.04362 -3.00692 -0 -0 -1.9201 -0.09943 0 0 0 0 0 0.00737 0.17971 1.48192 0 -0.22266 0 0.18072 -0.19372 0.51832 -2.88361
LEU_152 -7.25911 0.53743 4.28851 -0.6901 0.23751 0.28217 3.02894 -2.87802 -0 -0 -2.64338 0.06716 0 0 0 0 0 0.11462 0.02037 0.89829 0 -0.22611 0 0.18072 -0.12225 0.5696 -3.59364
PHE_153 -6.05056 0.39114 5.1637 -1.03075 0.08683 0.40749 2.70357 -2.8184 -0.01042 -0.06232 -2.46101 0.02939 0 0 0 0 0 0.15423 0.00282 0 1.90284 -0.40786 0 1.0402 -0.08038 0.54269 -0.4968
PHE_154 -9.02443 1.13486 4.24789 -1.09332 0.12448 0.38728 2.78787 -3.04651 -0 -0 -2.40615 -0.11963 0 0 0 0 0 -0.01614 1.13975 0 1.79261 -0.52096 0 1.0402 0.12723 0.55839 -2.88657
ALA_155 -6.14178 0.50958 3.94006 -0.02067 0 0 2.82667 -2.85228 -0 -0 -2.22431 -0.35408 0 0 0 0 0 -0.0212 0 0 0 -0.20758 0 1.8394 -0.02613 0.41513 -2.31719
ILE_156 -9.04931 0.98772 3.94849 -0.52 0.53346 0.10689 3.23004 -3.07966 -0 -0 -2.85324 -0.05581 0 0 0 0 0 -0.06509 0.01514 0.53149 0 -0.44725 0 0.73287 -0.15266 0.4014 -5.7355
LEU_157 -8.32353 0.66861 2.89066 -0.71193 0.34539 0.28277 2.63444 -2.65761 -0 -0 -2.53309 0.12648 0 0 0 0 0 0.08522 0.00639 0.91279 0 -0.24159 0 0.18072 -0.0786 0.35253 -6.06036
MET_158 -7.57395 0.36088 4.5622 -0.52407 0.27129 0.03831 2.70503 -2.74663 -0.01042 -0.06232 -2.52522 -0.07535 0 0 0 0 0 -0.00498 0.08536 1.94289 0 0.10127 0 0.60916 0.19033 0.26919 -2.38704
PHE_159 -11.2917 0.96667 3.90458 -0.52579 0.09134 0.23065 2.96855 -3.38969 -0 -0 -3.45692 -0.10312 0 0 0 0 0 -0.036 0.00022 0 2.92183 0.06469 0 1.0402 0.18457 0.39441 -6.03554
ALA_160 -7.07599 0.71055 3.36202 -0.02118 0 0 3.00855 -3.08621 -0 -0 -2.73839 -0.33729 0 0 0 0 0 0.06534 0 0 0 -0.21607 0 1.8394 -0.27659 0.36763 -4.39822
ILE_161 -8.36071 0.50252 3.87687 -0.49582 0.39108 0.10226 2.68898 -2.7843 -0 -0 -2.26444 -0.11566 0 0 0 0 0 -0.03333 0.0046 0.6359 0 -0.43769 0 0.73287 -0.19531 0.41968 -5.3325
ILE_162 -7.74131 0.41322 4.35991 -0.4964 0.34707 0.09987 2.78976 -2.84259 -0 -0 -1.51545 0.04462 0 0 0 0 0 -0.01301 0.03272 0.55586 0 -0.39738 0 0.73287 -0.00194 0.43915 -3.19302
GLY_163 -6.00854 0.40146 5.0611 -5e-05 0 0 2.96893 -2.95905 -0.0005 -0.00175 -2.6194 -0.42385 0 0 0 0 0 0.05837 0 0 0 0.4289 0 0.83697 0.47741 0.2375 -1.54248
LEU_164 -9.67313 0.92325 6.45287 -0.61199 0.32504 0.18837 3.46802 -3.7447 -0.00115 -0.01283 -2.36576 -0.07615 0 0 0 0 0 -0.0064 0.14773 1.06097 0 -0.17783 0 0.18072 0.55073 0.44509 -2.92717
GLU_165 -6.11799 0.36384 8.00867 -0.44081 0.26147 0.88441 2.97973 -3.22269 -0.00115 -0.01283 -5.04089 -0.66832 0 0 0 -0.8898 0 -0.00425 0.06591 0 4.36414 -0.33774 0 -2.7348 -0.25471 0.56053 -2.23727
PHE_166 -7.43346 0.42841 3.39043 -0.51474 0.19067 0.22357 2.37436 -2.31016 -0 -0 -1.47842 -0.12867 0 0 0 0 0 0.32142 0.0005 0 3.4382 -0.09446 0 1.0402 -0.27278 0.77197 -0.05296
TYR_167 -10.6453 1.02581 3.27995 -0.73858 0.09795 0.46898 3.07628 -2.74512 -0.04019 -0.29351 -3.56087 -0.12481 0 0 0 -0.50643 0 -0.0397 0.48419 0 2.29077 -0.31284 0.02805 1.2797 0.06909 1.3848 -5.52178
MET_168 -7.77523 0.61196 4.54323 -0.56923 0.27299 0.1664 1.99447 -2.38708 -0.0005 -0.00175 -1.48112 -0.16198 0 0 0 0 0 -0.05959 0.1778 3.09129 0 0.25627 0 0.60916 -0.3107 0.90976 -0.11385
GLY_169 -3.27855 0.22071 3.08985 -5e-05 0 0 1.31153 -1.6288 -0.00067 -0.00187 -1.93121 -0.39824 0 0 -0.55167 0 0 -0.14509 0 0 0 -1.41885 0 0.83697 -0.80467 0.33041 -4.37019
LYS_170 -5.38036 0.4867 4.07452 -0.50348 0.10893 0.31285 1.51954 -2.05597 -0.06194 -0.29393 -1.39803 0.04521 0 0 0 0 0 -0.02286 0.14891 1.92031 0 -0.13945 0 -1.5107 -0.74788 0.51832 -2.97931
PHE_171 -7.80405 0.83941 2.04315 -0.6999 0.10251 0.40407 1.30482 -1.87106 -0.02806 -0.16337 -0.24828 0.05628 0 0 0 0 0 0.03014 0.00875 0 2.03568 -0.25988 0 1.0402 -0.3624 0.43895 -3.13305
HIS_172 -6.73341 0.79028 6.2695 -0.46804 0.16741 0.50993 2.91931 -3.15666 -0.00816 -0.05445 -3.30406 -0.35698 0 0 0 -0.79854 0 -0.06024 0.00084 0 3.09824 -0.43663 0 -0.45461 -0.35324 0.31654 -2.11296
LYS_173 -6.22087 0.7004 5.06262 -0.34013 0.03872 0.21144 1.57619 -2.3549 -0.01517 -0.0824 -0.82733 0.0025 0 0 0 0 0 -0.00554 0.02878 2.36024 0 0.0082 0 -1.5107 -0.32441 0.26111 -1.43124
ALA_174 -4.94932 0.41679 3.51478 -0.01821 0 0 2.61799 -2.22488 -0 -0 -2.4843 -0.37391 0 0 0 0 0 0.08041 0 0 0 -0.37748 0 1.8394 0.00389 0.19566 -1.75917
CYS_175 -4.68471 0.37524 1.41959 -0.05001 0 0.01574 0.36136 -0.8415 -0.04921 -0.29693 -0.92222 -0.19519 0 0 0 0 0 -0.06848 0.02628 0.46747 0 0.13777 0 3.6196 -0.23482 0.41782 -0.50222
PHE_176 -7.90006 1.72421 5.8206 -0.63853 0.02644 0.02416 3.30597 -2.76558 -0.00067 -0.00251 -2.20507 -0.26171 0 0 0 0 0 0.09391 0.00667 0 3.16019 -0.20297 0 1.0402 -0.40156 1.60577 2.42944
PRO_177 -3.33736 1.23737 2.44372 -0.07865 0 0.04717 1.44275 -1.14604 -0.00068 -0.00618 -1.74739 0.50413 0 0 0 0 0 0.16385 0.15072 0.2701 0 -1.25843 0 -2.4119 1.20966 1.86479 -0.65236
ASN_178 -4.50479 0.85722 5.45547 -0.29396 0.00238 0.53057 2.24833 -2.31606 -0.033 -0.25926 -0.86129 -0.38108 0 0 0 0 0 -0.08802 0.00027 0 3.50415 0.22858 0 -0.93687 1.37598 1.13515 5.66376
SER_179 -4.22222 0.99685 4.38318 -0.03195 0.0012 0.05454 2.04577 -2.22994 -0.0058 -0.02441 -1.63698 -0.92912 0 0 0 0 0 -0.09358 0.01275 0.13128 0 -0.42857 0.60017 -0.77834 0.14286 0.72727 -1.28504
THR_180 -2.79196 0.36842 3.90902 -0.2116 0.18078 0.07836 1.84477 -1.76909 -0 -0 -1.9479 -0.14395 0 0 0 0 0 -0.05698 0.02027 0.15224 0 0.20127 2.28927 -1.0874 0.26166 0.25469 1.55186
ASP_181 -1.78527 0.21579 2.52738 -0.12379 0.02159 0.38465 0.40041 -1.18647 -0.01434 -0.1298 -0.78557 -0.34695 0 0 0 0 0 -0.07304 0.00503 0 2.65753 -0.39062 0 -2.3716 -0.20888 0.26179 -0.94216
ALA_182 -3.27749 0.54445 2.93563 -0.02309 0 0 1.58537 -1.72873 -0.0058 -0.02441 -1.27977 -0.14989 0 0 0 0 0 0.28076 0 0 0 0.00961 0 1.8394 -0.50517 0.40773 0.60859
GLU_183 -2.68312 0.59705 2.05199 -0.28787 0.03839 0.36552 0.87232 -1.08624 -0.00602 -0.08179 -1.72187 -0.31621 0 0 0 0 0 0.04846 0.01203 0 2.72793 -0.07166 0 -2.7348 -0.25272 1.24013 -1.28849
PRO_184 -1.89858 0.28917 1.19901 -0.1726 0.05844 0.11956 0.45173 -0.53009 -0 -0 0.10695 0.0661 0 0 0 0 0 0.00563 0.00295 0.18865 0 -0.899 0 -2.4119 0.1885 1.19398 -2.04149
VAL_185 -4.15086 0.44572 2.88592 -0.3128 0.17434 0.06196 1.75094 -1.64955 -0 -0 -2.65329 0.28024 0 0 0 0 0 0.01032 0.00119 0.36002 0 0.82611 0 1.9342 0.57751 0.31109 0.85305
GLY_186 -1.69731 0.09683 2.33649 -0.00017 0 0 1.31695 -1.09291 -0.00015 -0.00303 -1.7009 -0.21166 0 0 -1.13101 0 0 -0.0695 0 0 0 0.40693 0 0.83697 0.34865 0.27079 -0.29302
ASP_187 -2.59703 0.20674 2.95765 -0.17178 0.01853 0.54923 1.08627 -1.39832 -0.03166 -0.20116 -1.46017 -1.15298 0 0 0 -0.54979 0 0.09484 0.16208 0 2.6872 -0.74146 0 -2.3716 -0.01854 0.37999 -2.55194
PHE_188 -7.02733 0.72457 3.06271 -1.04053 0.07107 0.61817 1.71458 -2.05387 -0.04269 -0.23117 -1.16222 -0.01592 0 0 0 0 0 0.06228 0.21773 0 2.33658 -0.30243 0 1.0402 0.01409 1.15969 -0.85452
PRO_189 -7.0273 0.99668 2.79703 -0.17541 0.05478 0.12324 1.27217 -1.38988 -0.01597 -0.11799 -0.13385 0.0071 0 0 0 0 0 0.03947 0.08448 0.20974 0 -0.85513 0 -2.4119 0.73601 1.26494 -4.54177
CYS:disulfide_190 -6.91364 0.66174 3.83722 -0.06807 0.00183 0.05039 2.18065 -2.15493 -0 -0 -1.73404 -0.373 0 0 0 0 -0.41303 -0.07456 0.00364 0.36583 0 -0.02709 0 3.6196 0.39468 0.396 -0.24678
GLY_191 -3.1573 0.09933 2.77944 -0.00036 0 0 1.36031 -1.47295 -0.01193 -0.09338 -0.57165 -0.18214 0 0 0 0 0 -0.10127 0 0 0 -0.79885 0 0.83697 -0.09524 0.063 -1.34603
LYS_192 -2.81703 0.11698 2.46553 -0.31213 0.03711 0.16009 0.11447 -0.93657 -0.09585 -0.39575 0.51042 -0.18772 0 0 0 0 0 -0.03595 0.06587 1.71093 0 -0.22837 0 -1.5107 0.39883 0.10891 -0.83093
GLU_193 -2.10524 0.12666 2.07084 -0.20131 0.0277 0.29599 0.74339 -1.02722 -0.03034 -0.15447 0.44087 -0.6101 0 0 0 0 0 0.03434 0.01084 0 3.1106 -0.04651 0 -2.7348 0.29667 0.26797 0.51587
ALA_194 -2.48267 0.62147 1.69649 -0.02379 0 0 0.71904 -1.1808 -0 -0 0.06967 -0.16613 0 0 0 0 0 0.00551 0 0 0 -0.19534 0 1.8394 -0.34044 0.68845 1.25087
PRO_195 -4.41475 0.56337 2.53933 -0.14365 0.18423 0.09449 0.29342 -1.13583 -0.01041 -0.1362 0.10112 0.23996 0 0 0 0 0 3.01488 0.01653 0.37454 0 -0.15497 0 -2.4119 -0.33011 16.1684 14.8524
ALA_196 -3.99675 0.39032 2.46235 -0.02134 0 0 1.474 -1.92007 -0 -0 -1.10864 -0.10106 0 0 0 0 0 0.03956 0 0 0 -0.19106 0 1.8394 -0.37121 25.1922 23.6878
ARG_197 -4.92133 0.08684 5.90776 -0.73257 0.25961 0.3383 1.67535 -2.40989 -0.01701 -0.12243 -1.62768 0.95026 0 0 0 0 0 0.01605 0.07114 2.28098 0 0.04635 0 -1.2888 -0.36476 15.3055 15.4537
LEU_198 -6.61564 0.62013 3.12744 -0.5055 0.0818 0.09236 1.52132 -2.0233 -0 -0 -1.70999 0.25966 0 0 0 0 0 0.07221 0.1786 1.37125 0 -0.3734 0 0.18072 -0.14049 6.12419 2.26136
CYS_199 -6.06386 0.64689 3.78742 -0.16582 0.1815 0.08248 2.07878 -1.9591 -0.03944 -0.2561 -0.84096 -1.78707 0 0 0 0 0 0.15181 0.11299 0.79469 0 0.44937 0 3.6196 0.56399 0.81293 2.1701
GLU_200 -3.94612 0.65812 4.29563 -0.22386 0.02711 0.31202 1.38649 -1.97306 -0 -0 -1.40988 -0.56823 0 0 0 0 0 -0.0353 0.01688 0 3.12913 -0.30026 0 -2.7348 0.42388 0.64775 -0.2945
GLY_201 -1.54323 0.12168 2.02444 -4e-05 0 0 0.19331 -0.97082 -0 -0 0.26895 -0.40765 0 0 0 0 0 -0.06382 0 0 0 0.45722 0 0.83697 -0.18813 0.33665 1.06554
ASP_202 -5.04529 0.48987 5.62383 -0.11747 0.0045 0.36312 2.37931 -2.64932 -0.00156 -0.00555 -2.10035 -0.0499 0 0 0 0 0 0.76046 0.0053 0 4.72204 -0.52578 0 -2.3716 0.54287 0.6579 2.68235
THR_203 -3.4342 0.37925 1.86566 -0.18266 0.17707 0.13298 0.62053 -1.26726 -0 -0 -0.57069 -1.42785 0 0 0 0 0 0.12626 0.01999 0.15616 0 0.64017 2.30073 -1.0874 1.78691 1.1596 1.39524
GLU_204 -5.26582 0.5125 5.51154 -0.19199 0.01728 0.27804 2.21865 -2.35347 -0.04699 -0.29976 -2.95046 -0.63621 0 0 0 0 0 -0.00695 0.08187 0 3.42912 0.04237 0 -2.7348 1.65429 0.78491 0.04415
CYS:disulfide_205 -6.36482 0.47571 3.59521 -0.02743 0 0.0111 1.12921 -1.92267 -0.02871 -0.08333 -1.79868 -0.25132 0 0 -0.45695 0 -0.41303 0.06153 0.03467 0.53154 0 0.06816 0 3.6196 0.38075 0.40787 -1.0316
ARG_206 -6.36551 0.59172 6.55993 -0.88199 0.16016 0.64231 3.1511 -2.90524 -0 -0 -3.63131 -0.03374 0 0 -0.45695 0 0 -0.01752 0.05501 2.0273 0 -0.08683 0 -1.2888 0.06537 0.72769 -1.68731
GLU_207 -3.92406 0.47471 2.97408 -0.58928 0.23235 1.66901 0.8522 -1.37712 -0.04047 -0.23233 -0.99264 -2.59859 0 0 0 0 0 0.0294 0.04872 0 2.00292 0.49777 0 -2.7348 0.38217 0.93901 -2.38694
TYR_208 -2.63176 0.30648 1.87391 -0.60132 0.07561 0.35348 0.54517 -0.91328 -0.00367 -0.07437 -0.09438 -0.31687 0 0 0 0 0 -0.04806 0.00396 0 1.92586 0.34662 0 1.2797 0.62571 0.81405 3.46684
TRP_209 -12.273 1.86792 5.12809 -0.78582 0.10665 0.1692 2.42565 -3.6351 -0 -0 -1.5398 -0.46822 0 0 0 -0.54979 0 0.14008 0.28923 0 3.16338 -0.16825 0 1.6906 0.25394 1.5703 -2.61492
PRO_210 -2.26954 0.53922 1.42984 -0.07384 0 0.04464 0.447 -0.6565 -0.0016 -0.02687 -0.66793 0.57629 0 0 0 0 0 -0.18282 0.03122 0.43455 0 -0.56577 0 -2.4119 -0.14781 1.43946 -2.06236
GLY_211 -3.31085 0.46024 2.43551 -0.00039 0 0 1.17032 -1.48124 -0.01232 -0.03922 0.06298 -0.17291 0 0 0 0 0 0.14123 0 0 0 -1.52702 0 0.83697 -0.01785 0.62336 -0.83119
PRO_212 -4.24396 0.54632 1.7128 -0.08433 0.00023 0.05244 0.20301 -0.74018 -0 -0 0.72759 0.67255 0 0 0 0 0 -0.12416 0.01477 0.49083 0 -0.18542 0 -2.4119 -0.09795 0.89967 -2.56769
ASN_213 -5.01406 0.57925 4.02546 -0.20383 0.02604 0.35148 1.88814 -2.03903 -0.00062 -0.00983 -1.18823 -0.77023 0 0 0 0 0 0.2595 0.00638 0 2.06402 -0.65132 0 -0.93687 0.29835 0.61917 -0.69623
PHE_214 -4.6984 0.56196 2.1555 -0.59955 0.04219 0.3778 0.70643 -1.32547 -0.02105 -0.14302 -0.90821 -0.30888 0 0 0 0 0 0.01968 0.12406 0 1.90181 -0.04448 0 1.0402 0.68011 0.38814 -0.0512
GLY_215 -2.54858 0.31046 2.78156 -5e-05 0 0 0.85519 -1.45665 -0 -0 -0.34382 -0.4004 0 0 0 0 0 -0.18948 0 0 0 -1.42573 0 0.83697 -0.40904 0.30875 -1.68082
ILE_216 -8.2686 1.53149 1.63698 -0.53359 0.5266 0.10889 1.84324 -1.90032 -0.01395 -0.05007 -1.29793 -0.07376 0 0 0 0 0 0.06283 0.02884 0.7301 0 -0.47977 0 0.73287 -0.5388 0.33056 -5.62438
THR_217 -5.03834 0.33174 2.79201 -0.16945 0.05952 0.06298 1.51744 -1.70798 -0.00062 -0.00983 -0.7572 0.41271 0 0 0 -0.53164 0 -0.03517 0.04227 0.1406 0 -0.03867 2.28705 -1.0874 0.09215 0.44 -1.19785
ASN_218 -6.43582 0.59108 5.82703 -0.29047 0.0273 0.52091 2.40892 -2.96419 -0.02987 -0.17757 -0.84442 -0.82468 0 0 -1.06024 0 0 0.03634 0.00322 0 1.68126 -0.19897 0 -0.93687 0.25534 0.37832 -2.03338
PHE_219 -10.2255 1.03651 2.09572 -0.51656 0.04645 0.26856 1.41484 -2.42582 -0 -0 -0.12149 -0.10401 0 0 0 0 0 0.28999 0.03513 0 1.9981 -0.20392 0 1.0402 0.17047 0.66479 -4.53661
ASP_220 -5.91448 0.29149 6.88613 -0.12319 0.01636 0.38458 3.42339 -3.01644 -0.01213 -0.13014 -7.25499 -0.23808 0 0 -1.61191 -0.79854 0 0.05626 0.0793 0 2.05861 -0.19587 0 -2.3716 -0.25654 0.97257 -7.75522
ASN_221 -5.95742 0.4136 4.58689 -0.15592 0.01408 0.20719 2.44876 -2.6055 -0.01432 -0.10062 -2.25541 -0.95539 0 0 -0.89411 0 0 -0.00582 0.04232 0 1.77829 -0.18651 0 -0.93687 -0.26219 0.86158 -3.97738
ILE_222 -7.7545 1.19402 2.74716 -0.70169 0.5964 0.25389 2.089 -2.26786 -0.00703 -0.04084 -1.57166 0.29897 0 0 -0.89411 0 0 -0.03975 0.10303 1.01558 0 -0.0841 0 0.73287 -0.01557 0.85243 -3.49375
LEU_223 -4.52744 0.23062 2.42958 -0.67619 0.18145 0.24239 1.17519 -1.6159 -0 -0 -0.46046 0.09563 0 0 0 0 0 0.01591 0.16077 0.79199 0 -0.15819 0 0.18072 0.10514 0.83985 -0.98893
PHE_224 -9.84696 0.98149 6.08191 -0.67116 0.05555 0.37573 3.2656 -3.66541 -0 -0 -2.13394 0.05895 0 0 0 0 0 -0.01193 0.4282 0 2.54908 -0.08727 0 1.0402 0.15571 0.62133 -0.80293
ALA_225 -7.08148 0.42718 4.05465 -0.0215 0 0 3.2199 -3.19032 -0 -0 -2.06103 -0.36366 0 0 0 0 0 0.14158 0 0 0 -0.27064 0 1.8394 -0.20797 0.4327 -3.08118
ILE_226 -7.21051 0.72898 4.16026 -0.50716 0.36039 0.10375 2.57552 -2.7178 -0 -0 -2.9352 -0.013 0 0 0 0 0 -0.01959 0.13139 0.54887 0 -0.45108 0 0.73287 -0.24168 0.49298 -4.26101
LEU_227 -8.10342 0.73469 4.58153 -0.71704 0.30738 0.30128 2.74817 -2.93376 -0.00633 -0.03881 -1.97893 0.12269 0 0 0 0 0 -0.02358 0.09344 0.88064 0 -0.21338 0 0.18072 -0.0363 0.49809 -3.60293
THR_228 -8.56145 0.81479 6.06563 -0.19765 0.10293 0.06907 3.68706 -3.47568 -0.00705 -0.13194 -4.33304 -0.04391 0 0 0 0 0 0.03089 0.07179 0.05794 0 0.0054 2.26161 -1.0874 0.04335 0.37074 -4.25691
VAL_229 -9.71859 1.29473 3.65537 -0.3201 0.19612 0.07145 3.36705 -3.22148 -0 -0 -2.44933 -0.14249 0 0 0 0 0 0.00509 0.02986 0.08976 0 -0.29648 0 1.9342 0.01802 0.56596 -4.92086
PHE_230 -8.89223 0.68694 3.63559 -0.94459 0.05827 0.34441 2.94301 -2.87454 -0 -0 -2.15668 0.02981 0 0 0 0 0 -0.00527 0 0 1.79699 -0.44377 0 1.0402 -0.05974 0.40861 -4.433
GLN_231 -10.2459 0.61442 8.44609 -0.28341 0.05035 0.22839 4.41114 -4.41597 -0.00705 -0.13194 -3.00369 -0.38569 0 0 0 -1.08823 0 0.04804 0.12592 0 2.86147 -0.09589 0 -0.18838 -0.11649 0.3386 -2.83824
CYS_232 -8.32947 1.07343 4.56952 -0.04541 1e-05 0.01445 2.49621 -2.6699 -0 -0 -2.29278 0.01734 0 0 0 0 0 0.03677 0.00572 0.35719 0 0.26938 0 3.6196 0.15294 0.6411 -0.08389
ILE_233 -9.05295 1.49615 3.64351 -0.53559 0.50483 0.11378 2.08695 -2.89452 -0 -0 -1.40094 -0.01304 0 0 0 0 0 -0.04125 0.05958 0.6363 0 -0.34153 0 0.73287 0.26835 1.17485 -3.56267
THR_234 -4.39922 0.35481 3.48716 -0.12923 0.068 0.07736 1.70613 -1.98664 -0 -0 -0.9315 -0.96002 0 0 0 0 0 -0.03239 0.01478 0.01428 0 -0.03008 2.28535 -1.0874 0.07743 1.01667 -0.4545
MET_235 -5.58362 0.69562 4.15979 -0.38647 0.14725 0.18129 1.73691 -1.89979 -0 -0 -1.03528 -0.48603 0 0 0 0 0 -0.03216 0.11804 1.67494 0 0.45901 0 0.60916 0.49067 0.5086 1.35793
GLU_236 -6.26877 0.66685 8.39346 -0.54184 0.08231 0.77399 2.50628 -3.46467 -0.02255 -0.13348 -2.46142 -1.21133 0 0 -0.8351 0 0 -0.052 0.04866 0 3.82251 0.28518 0 -2.7348 0.82986 0.5155 0.19864
GLY_237 -3.71807 0.27109 4.37431 -6e-05 0 0 1.90107 -2.14476 -0.01661 -0.0991 -2.33818 -0.39588 0 0 0 0 0 -0.18336 0 0 0 -1.4753 0 0.83697 -0.09351 0.39765 -2.68375
TRP_238 -12.0058 1.38313 6.33715 -1.16309 0.05445 0.36972 3.5886 -3.73569 -0.01096 -0.09406 -2.85515 -0.38294 0 0 0 0 0 0.0287 0.03566 0 1.8591 -0.26906 0 1.6906 -0.48603 0.50721 -5.14842
THR_239 -6.25044 0.49359 6.13388 -0.21648 0.07473 0.13113 2.20436 -2.85538 -0.01074 -0.12797 -3.18051 -0.92693 0 0 -0.93649 -0.33343 0 -0.03545 0.00361 1.68435 0 0.1466 4.07903 -1.0874 -0.05147 0.66801 -0.3934
ASP_240 -4.71774 0.28597 5.4668 -0.10624 0.002 0.31918 2.38859 -2.66045 -0 -0 -2.40482 -0.42476 0 0 0 0 0 0.28377 0.02402 0 2.14498 -0.24797 0 -2.3716 -0.19438 0.46299 -1.74968
ILE_241 -8.22984 0.53543 4.24051 -0.46317 0.19482 0.08983 2.91212 -2.91053 -0 -0 -3.57748 0.06273 0 0 0 0 0 -0.00794 0.05191 0.47939 0 -0.48163 0 0.73287 -0.04511 0.61876 -5.79733
LEU_242 -8.39168 0.5366 5.10182 -0.67765 0.14718 0.25509 2.69389 -3.16986 -0.01791 -0.11629 -2.19885 0.10108 0 0 0 0 0 0.06026 0.00808 0.93107 0 -0.22636 0 0.18072 -0.01765 0.75953 -4.04093
TYR_243 -7.13931 0.39097 6.39873 -0.85201 0.05343 0.25882 2.78904 -3.29214 -0.02008 -0.23897 -1.52923 -0.28719 0 0 0 0 0 0.00879 0.08761 0 1.74577 -0.4827 0.00014 1.2797 0.02057 0.44999 -0.35806
ASN_244 -7.21747 0.42123 6.35909 -0.18779 0.03245 0.27684 2.78052 -3.14005 -0.00099 -0.02644 -2.80894 -0.35757 0 0 0 0 0 -0.02701 0.05084 0 1.82882 0.1895 0 -0.93687 0.13534 0.29658 -2.33191
THR_245 -8.26306 0.80984 5.74906 -0.2067 0.13385 0.07604 3.51481 -3.53031 -0 -0 -3.96771 -0.23825 0 0 0 0 0 0.03211 0.06471 0.15894 0 0.01137 2.35286 -1.0874 0.03325 0.4301 -3.92649
ASN_246 -9.41636 0.99847 8.96998 -0.16621 0.00526 0.24384 4.04922 -4.6267 -0 -0 -3.57074 -0.33277 0 0 0 -1.55109 0 0.20277 0.04911 0 1.73166 0.58841 0 -0.93687 0.14266 1.01173 -2.60762
ASP_247 -6.55817 0.25737 8.68406 -0.10751 0.02086 0.33324 3.83055 -3.74528 -0.01538 -0.19118 -4.87511 -0.27205 0 0 0 -2.31217 0 -0.0406 0.35827 0 1.79688 0.21639 0 -2.3716 0.00496 0.89346 -4.09302
ALA_248 -5.45157 0.47183 2.5085 -0.02176 0 0 1.74806 -2.20415 -0.01946 -0.11062 -1.23099 -0.32576 0 0 0 0 0 -0.01762 0 0 0 -0.18671 0 1.8394 -0.3206 0.50257 -2.81889
ALA_249 -3.69683 0.12134 2.29158 -0.0281 0.01488 0 1.45413 -1.63692 -0.00123 -0.0249 -1.33585 -0.41269 0 0 0 0 0 0.03492 0 0 0 0.25001 0 1.8394 0.46201 0.77844 0.11021
GLY_250 -4.12324 0.5058 4.48386 -0.00022 0 0 2.38862 -2.37281 -0 -0 -1.7031 -0.16233 0 0 0 0 0 -0.0877 0 0 0 -1.51113 0 0.83697 0.77073 0.71836 -0.25618
ASN_251 -3.61586 0.3346 2.75165 -0.37626 0.08551 0.74252 0.45427 -1.50164 -0.02825 -0.31042 -0.00765 -1.7662 0 0 0 0 0 -0.0083 0.09732 0 2.4787 -0.63864 0 -0.93687 -0.19742 0.42488 -2.01806
THR_252 -2.74595 0.12442 2.47813 -0.11963 0.1041 0.06128 0.91292 -1.31363 -0.00229 -0.0688 -0.55411 -1.40902 0 0 -0.35542 0 0 -0.04217 0.00013 0.19275 0 -0.54238 2.26698 -1.0874 -0.45646 0.35104 -2.20553
TRP_253 -7.98385 0.59785 4.22597 -1.21198 0.04553 0.63962 1.89347 -2.61196 -0.00097 -0.00312 -0.63462 -0.29833 0 0 0 0 0 0.2697 0.01189 0 3.00042 -0.13742 0 1.6906 0.80639 0.35768 0.6569
ASN_254 -7.98878 1.10877 6.64 -0.21 0.07852 0.32758 3.99868 -3.61417 -0.00539 -0.04621 -3.14779 -0.29881 0 0 0 -1.5072 0 0.0255 0.13995 0 1.50455 0.2445 0 -0.93687 0.98335 0.58925 -2.11458
TRP_255 -7.25416 0.48686 4.67025 -1.48328 0.25462 0.58227 1.99139 -2.82301 -0 -0 -1.72463 -0.50196 0 0 -0.35542 0 0 -0.11766 0.01512 0 1.35068 -0.03034 0 1.6906 -0.12215 0.76138 -2.60942
LEU_256 -5.45208 0.98532 2.89768 -0.71911 0.32537 0.32635 1.29766 -1.82679 -0 -0 -1.33909 -0.04874 0 0 0 0 0 0.19908 0.0121 2.21404 0 -0.14586 0 0.18072 -0.42238 0.65756 -0.85819
TYR_257 -10.9077 1.06149 3.70551 -0.7586 0.0279 0.18909 3.29577 -3.12958 -0.00097 -0.00312 -2.62983 -0.27411 0 0 0 0 0 0.08204 0.18031 0 2.2226 -0.16657 4e-05 1.2797 0.23751 0.6805 -4.908
PHE_258 -11.3502 1.14865 2.87507 -0.62995 0.04474 0.31001 2.58558 -2.73447 -0 -0 -2.63269 0.03289 0 0 0 0 0 0.04718 0.00032 0 2.53223 0.10995 0 1.0402 0.3794 0.88903 -5.35205
ILE_259 -7.46967 1.0292 4.05186 -0.52081 0.38776 0.1117 2.79615 -2.45825 -0.00409 -0.02903 -2.38461 -0.19435 0 0 0 0 0 0.96599 0.00044 0.49602 0 -0.49667 0 0.73287 5.67017 2.1505 4.83519
PRO_260 -6.76735 1.12632 4.55702 -0.06829 4e-05 0.04298 1.93429 -2.19549 -0.02204 -0.08763 -1.82017 0.61198 0 0 0 0 0 0.00988 0.0961 0.14104 0 -0.34586 0 -2.4119 5.98335 2.31501 3.09927
LEU_261 -10.5893 1.6229 3.26826 -0.50397 0.13484 0.10259 2.81035 -3.02161 -0 -0 -2.68454 0.03593 0 0 0 0 0 0.09276 0.1892 3.44757 0 -0.17909 0 0.18072 0.22848 1.0613 -3.80363
ILE_262 -9.63959 1.39865 5.36779 -0.67838 0.67394 0.14837 3.32462 -3.37629 -0.02194 -0.16859 -3.18547 0.4282 0 0 0 0 0 -0.00969 0.00238 0.58884 0 -0.4596 0 0.73287 0.03046 0.83926 -4.00417
ILE_263 -7.12963 0.52002 4.1981 -0.51297 0.42729 0.10603 2.77372 -2.60289 -0 -0 -2.47707 -0.0339 0 0 0 0 0 -0.03931 0.03133 0.57656 0 -0.37389 0 0.73287 0.01875 0.68776 -3.09723
ILE_264 -5.66945 0.30294 3.58433 -0.64419 0.41406 0.14151 2.02416 -2.21497 -0 -0 -1.90482 0.2666 0 0 0 0 0 0.02284 0.01165 0.58892 0 -0.50072 0 0.73287 0.07235 0.49574 -2.27618
GLY_265 -4.23891 0.72009 2.99828 -5e-05 0 0 1.63035 -1.94329 -0.02204 -0.08763 -1.38494 -0.38431 0 0 0 0 0 -0.04564 0 0 0 0.60607 0 0.83697 0.18507 0.5298 -0.60018
SER_266 -6.39023 0.65496 5.79198 -0.0277 0 0.06545 3.11974 -2.97231 -0 -0 -2.25496 -0.62564 0 0 0 0 0 0.04908 0.00257 0.64087 0 0.21192 0.60043 -0.77834 1.10741 0.5532 -0.25155
PHE_267 -8.25412 0.50709 3.74864 -0.55452 0.26635 0.28874 2.68488 -2.74628 -0 -0 -1.76899 -0.21881 0 0 0 0 0 0.15205 0.36976 0 3.4999 -0.25306 0 1.0402 1.14604 0.64913 0.557
PHE_268 -9.07993 1.27714 4.06483 -0.64424 0.05338 0.23941 2.99213 -3.1287 -0.01098 -0.07453 -2.43627 -0.03643 0 0 0 0 0 0.01968 0.40823 0 2.95534 -0.15161 0 1.0402 0.1134 0.82286 -1.5761
MET_269 -8.28107 0.6682 5.62604 -0.79313 0.3299 0.41122 2.80672 -3.10282 -0.00015 -0.00103 -2.21034 -0.21573 0 0 0 0 0 0.07265 0.01402 2.80192 0 0.03026 0 0.60916 0.03997 0.7349 -0.45933
LEU_270 -7.52828 0.66898 5.77323 -0.46105 0.17297 0.10618 3.17709 -3.15701 -0.00436 -0.01693 -2.9051 0.19779 0 0 0 0 0 0.00434 0.07551 0.36453 0 -0.27155 0 0.18072 -0.05265 0.63424 -3.04135
ASN_271 -8.49698 0.66577 6.50315 -0.17894 0.02351 0.26523 3.33795 -3.67292 -0 -0 -2.73749 -0.36702 0 0 0 0 0 -0.05823 0.05418 0 1.46633 0.41944 0 -0.93687 -0.07594 0.67151 -3.11733
LEU_272 -10.876 1.93336 3.66618 -0.49641 0.17026 0.10347 2.7632 -3.29485 -0 -0 -2.59937 0.05822 0 0 0 0 0 -0.02258 0.17248 3.41129 0 -0.19116 0 0.18072 0.11483 0.7762 -4.13012
VAL_273 -8.28446 0.77038 3.39437 -0.31694 0.29618 0.07353 2.77924 -2.78052 -0 -0 -2.5929 -0.1659 0 0 0 0 0 -0.06912 0.00406 0.05193 0 -0.37855 0 1.9342 0.05223 0.60389 -4.62839
LEU_274 -7.09438 0.51363 3.51424 -0.47752 0.20036 0.10735 2.40305 -2.53442 -0.00015 -0.00103 -2.85483 0.21647 0 0 0 0 0 0.03937 0.05246 0.33959 0 -0.27922 0 0.18072 -0.14802 0.33749 -5.48486
GLY_275 -5.504 0.61589 4.37554 -5e-05 0 0 2.29483 -2.71128 -0.00436 -0.01693 -2.40907 -0.40293 0 0 0 0 0 -0.07289 0 0 0 0.25553 0 0.83697 0.39789 0.28909 -2.05577
VAL_276 -6.83712 0.61943 3.72476 -0.32173 0.19574 0.07434 2.3884 -2.66123 -0.00731 -0.06608 -2.18621 -0.26777 0 0 0 0 0 -0.014 0.02509 0.08218 0 -0.275 0 1.9342 0.48683 0.45151 -2.65397
LEU_277 -9.44706 0.98009 3.66878 -0.50038 0.31272 0.12217 2.82293 -3.09766 -0 -0 -2.19306 0.23387 0 0 0 0 0 0.0381 0.01576 0.37038 0 -0.27366 0 0.18072 -0.21452 0.56753 -6.41329
SER_278 -4.6358 0.20907 5.0206 -0.02964 0 0.06807 2.65036 -2.59567 -0.0122 -0.09124 -2.94665 -0.50857 0 0 0 0 0 0.04266 0.00065 0.87887 0 0.31368 0.60174 -0.77834 -0.13128 0.35892 -1.58478
GLY_279 -4.96203 0.34724 4.89585 -5e-05 0 0 2.55345 -2.68146 -0 -0 -2.57233 -0.4076 0 0 0 0 0 -0.08894 0 0 0 0.21702 0 0.83697 0.5647 0.21309 -1.08409
GLU_280 -5.88028 0.26527 7.38965 -0.447 0.05088 0.87854 3.19184 -3.12791 -0.01498 -0.1679 -4.26272 -0.46401 0 0 0 -0.5785 0 -0.02417 0.0083 0 3.41609 -0.28368 0 -2.7348 0.26777 0.21771 -2.29992
PHE_281 -8.82116 0.61722 4.61076 -0.55688 0.17246 0.26636 3.04491 -3.24051 -0 -0 -2.34512 -0.0924 0 0 0 0 0 0.04062 0.02334 0 3.01666 0.01014 0 1.0402 -0.34259 0.38597 -2.17001
ALA_282 -5.69009 0.37439 5.16655 -0.02213 0 0 2.67894 -3.03167 -0 -0 -2.20992 -0.3527 0 0 0 0 0 0.03042 0 0 0 -0.22716 0 1.8394 -0.25322 0.34034 -1.35684
LYS_283 -6.5623 0.25634 8.04318 -0.46887 0.15657 0.24535 3.41382 -3.43148 -0.00863 -0.10529 -4.96376 0.10748 0 0 0 -0.5785 0 0.03458 0.04803 2.58786 0 0.00649 0 -1.5107 -0.39571 0.29187 -2.83366
GLU_284 -5.20309 0.2143 6.9268 -0.64774 0.16499 1.20461 3.44819 -3.09426 -0.01423 -0.08682 -3.88693 -0.67487 0 0 0 -1.53696 0 0.01775 0.03658 0 3.45472 -0.26413 0 -2.7348 -0.42347 0.37127 -2.72811
ARG_285 -8.93753 0.91403 9.40458 -0.79438 0.08869 0.5054 3.55344 -4.29243 -0.04399 -0.31661 -3.8856 0.31256 0 0 0 0 0 -0.02072 0.35102 1.49591 0 -0.03031 0 -1.2888 -0.28121 0.63781 -2.62813
GLU_286 -5.35036 0.36433 7.81816 -0.21422 0.02945 0.29456 3.45168 -3.40034 -0.00467 -0.06837 -4.86899 -0.56973 0 0 0 -0.56953 0 -0.04294 0.0006 0 3.02591 -0.24832 0 -2.7348 -0.32626 0.59208 -2.82173
ARG_287 -4.70824 0.17113 5.82836 -0.96604 0.17461 0.66986 2.68407 -2.6067 -0.01213 -0.14768 -3.47283 0.08178 0 0 0 -1.53696 0 -0.03764 0.2548 2.44317 0 -0.12425 0 -1.2888 -0.4032 0.30902 -2.68767
VAL_288 -5.59905 0.27301 5.1019 -0.29953 0.22156 0.06641 2.88094 -2.82076 -0.00617 -0.05259 -3.95174 -0.24671 0 0 0 0 0 -0.01613 0.02645 0.22416 0 -0.43614 0 1.9342 -0.08059 0.33595 -2.44483
GLU_289 -8.07499 1.2771 7.27433 -0.22325 0.02799 0.3086 2.94405 -3.59895 -0.02907 -0.24088 -2.77222 -0.5476 0 0 0 0 0 -0.06596 0.00328 0 3.05516 -0.32226 0 -2.7348 -0.28438 0.61888 -3.38498
ASN_290 -3.53525 0.14882 3.64642 -0.19371 0.03467 0.30654 1.15506 -1.7319 -0.02742 -0.17347 -1.63565 -0.44657 0 0 0 0 0 -0.01109 0.01443 0 1.98777 -0.43787 0 -0.93687 -0.6808 0.52685 -1.99005
ARG_291 -3.74608 0.36653 4.30135 -0.64386 0.18565 0.35332 1.85048 -1.85642 -0.04373 -0.36249 -1.39995 0.24482 0 0 -0.46551 0 0 0.04659 0.06675 1.86978 0 -0.04489 0 -1.2888 0.11331 0.18836 -0.26478
ARG_292 -4.79917 0.33025 5.15724 -0.9159 0.21679 0.7077 2.69836 -2.3647 -0.00157 -0.01512 -2.73574 -0.10213 0 0 -0.46551 0 0 0.11057 0.00216 1.78859 0 -0.2724 0 -1.2888 1.18257 0.75001 -0.01681
ALA_293 -4.76515 0.71198 3.56987 -0.02289 4e-05 0 2.25394 -2.21885 -0.02113 -0.11265 -1.34932 -0.37687 0 0 0 0 0 -0.044 0 0 0 -0.24009 0 1.8394 0.46163 1.24119 0.92712
PHE_294 -7.70322 0.91129 4.93898 -0.52872 0.35268 0.22755 2.23865 -2.78567 -0.00617 -0.05259 -2.36097 -0.1231 0 0 0 0 0 -0.01168 0.00354 0 2.79629 0.15946 0 1.0402 -0.37262 0.83823 -0.43785
LEU_295 -5.99699 0.39995 5.36585 -0.48164 0.20468 0.10886 2.15863 -2.72299 -0.0001 -0.00347 -1.74095 0.20333 0 0 0 0 0 -0.00957 0.01472 0.44056 0 -0.25682 0 0.18072 -0.21633 0.37652 -1.97507
LYS_296 -4.80369 0.15007 5.37918 -0.29316 0.02165 0.12416 2.23648 -2.42731 -0 -0 -2.06273 -0.02475 0 0 0 0 0 -0.02039 0.01457 1.78424 0 0.0205 0 -1.5107 -0.25872 0.202 -1.46861
LEU_297 -6.85877 0.5398 4.36788 -0.48633 0.15893 0.1132 2.388 -2.74882 -0.01479 -0.14135 -2.27733 0.22552 0 0 0 0 0 -0.01273 0.20303 0.52457 0 -0.23908 0 0.18072 -0.22812 0.24845 -4.05721
ARG_298 -5.8887 0.33158 6.65946 -0.76077 0.10924 0.51108 3.13854 -3.09573 -0.0001 -0.00347 -4.41063 0.33978 0 0 0 -0.82824 0 -0.00451 0.04445 2.7762 0 -0.02238 0 -1.2888 -0.17909 0.32576 -2.24633
ARG_299 -6.15121 0.47313 6.26856 -0.44352 0.06002 0.22378 2.66402 -2.98706 -0 -0 -2.50473 0.32011 0 0 0 0 0 -0.02044 0.23198 2.08978 0 -0.06957 0 -1.2888 -0.28478 0.38576 -1.03296
GLN_300 -5.73621 0.28362 6.23326 -0.87611 0.13733 0.95275 2.65912 -2.9358 -0 -0 -2.2338 -0.87609 0 0 0 0 0 0.05617 0.01681 0 2.85216 -0.17084 0 -0.18838 -0.33294 0.44968 0.29073
GLN_301 -6.74872 0.31115 7.05325 -0.65326 0.08038 0.68262 2.71311 -3.33145 -0.02026 -0.21913 -2.64023 -0.37317 0 0 0 0 0 0.09405 0.05844 0 2.98572 -0.1859 0 -0.18838 -0.3013 0.40803 -0.27504
GLN_302 -6.35754 0.29461 7.65621 -0.7157 0.07067 0.71432 3.64661 -3.41879 -0.01422 -0.24243 -3.88796 -0.84075 0 0 0 -1.33851 0 0.06055 0.06985 0 2.8632 -0.18692 0 -0.18838 -0.31206 0.5347 -1.59257
ILE_303 -6.07812 0.48683 5.7086 -0.49972 0.37633 0.1031 2.81036 -2.90072 -0 -0 -2.50238 -0.02288 0 0 0 0 0 -0.04676 0.0825 0.51871 0 -0.4327 0 0.73287 -0.13646 0.57143 -1.22901
GLU_304 -5.65094 0.17464 6.95551 -0.21448 0.02703 0.29482 2.82704 -3.12918 -0.00811 -0.12269 -2.7437 -0.5988 0 0 0 0 0 0.06032 0.00519 0 3.01127 -0.23495 0 -2.7348 -0.26225 0.35246 -1.99165
ARG_305 -6.68273 0.26996 8.56017 -0.70757 0.11012 0.44278 3.17601 -3.82733 -0 -0 -4.35715 0.33876 0 0 0 -0.95406 0 -0.029 0.1375 1.44652 0 -0.0395 0 -1.2888 -0.42736 0.30936 -3.52234
GLU_306 -4.65768 0.22652 5.91974 -0.42396 0.03851 0.82914 3.06538 -2.64997 -0 -0 -3.29686 -0.4371 0 0 0 -0.89218 0 0.01019 0.00049 0 3.32808 -0.27815 0 -2.7348 -0.37222 0.31822 -2.00665
LEU_307 -6.49706 0.45568 5.2944 -0.70311 0.22397 0.28548 2.77823 -2.86018 -0 -0 -2.54112 0.10044 0 0 0 0 0 -0.01329 0.04549 0.8232 0 -0.21868 0 0.18072 -0.26107 0.31262 -2.5943
ASN_308 -5.93576 0.21272 6.76984 -0.1836 0.06423 0.27779 3.31239 -3.21784 -0 -0 -3.05892 -0.27689 0 0 0 -1.15617 0 0.11974 0.00393 0 1.42388 0.33513 0 -0.93687 0.00409 0.39715 -1.84516
GLY_309 -3.39174 0.15026 4.60909 -5e-05 0 0 2.10219 -2.22355 -0.01307 -0.13948 -2.19949 -0.42076 0 0 0 0 0 0.02489 0 0 0 0.4023 0 0.83697 0.49118 0.31755 0.54628
TYR_310 -6.09018 0.52883 4.52587 -0.77445 0.02906 0.21921 2.71546 -2.62645 -0 -0 -2.4578 -0.31631 0 0 0 0 0 0.00188 0.13397 0 1.73466 -0.478 0.00043 1.2797 0.54886 0.43403 -0.59124
LEU_311 -8.48226 0.49031 4.86274 -0.49308 0.2407 0.11821 2.97422 -3.1049 -0 -0 -2.3539 0.24217 0 0 0 0 0 0.01857 0.01564 0.38097 0 -0.26851 0 0.18072 -0.04991 0.53266 -4.69563
GLU_312 -5.23421 0.28359 6.28864 -0.21467 0.02442 0.29605 2.70299 -2.87351 -0.01307 -0.13948 -2.43979 -0.60957 0 0 0 0 0 0.03995 0.03071 0 3.02037 -0.23624 0 -2.7348 -0.41463 0.357 -1.86624
TRP_313 -5.50111 0.35364 4.69962 -1.43888 0.19709 0.6547 2.54267 -2.60478 -0 -0 -2.6758 -0.25607 0 0 0 0 0 -0.01422 0.00094 0 1.68209 -0.23852 0 1.6906 -0.30863 0.3447 -0.87196
ILE_314 -7.85854 0.79609 5.25253 -0.51876 0.4382 0.10559 2.92474 -3.20953 -0 -0 -2.12125 0.0132 0 0 0 0 0 -0.04113 0.01861 0.51815 0 -0.41944 0 0.73287 -0.00618 0.41956 -2.95528
PHE_315 -9.41898 0.60907 5.87324 -0.57799 0.32242 0.30125 2.88989 -3.49695 -0.03299 -0.24453 -2.29521 -0.30231 0 0 0 0 0 0.07416 0.3796 0 3.12458 -0.05991 0 1.0402 -0.07242 0.41277 -1.47411
LYS_316 -4.81592 0.33595 5.59331 -0.30244 0.02949 0.13584 2.72388 -2.62685 -0 -0 -2.37544 -0.023 0 0 0 0 0 0.04488 0.02938 1.76562 0 0.01342 0 -1.5107 -0.28082 0.29067 -0.97275
ALA_317 -5.23862 0.25116 4.02573 -0.02189 0 0 2.83659 -2.61114 -0 -0 -2.63705 -0.3661 0 0 0 0 0 0.03598 0 0 0 -0.27979 0 1.8394 -0.42114 0.18258 -2.40429
GLU_318 -7.20295 0.6246 8.19796 -0.21438 0.03478 0.30907 3.41827 -3.78616 -0.02072 -0.14043 -4.39472 -0.60324 0 0 0 -0.38953 0 0.03257 0.1068 0 3.01695 -0.20989 0 -2.7348 -0.48202 0.28138 -4.15646
GLU_319 -6.48957 0.39335 7.86938 -0.43466 0.05259 0.85319 3.34147 -3.61598 -0.01313 -0.10701 -2.9442 -0.44932 0 0 0 -0.5072 0 0.16799 0.03651 0 3.3342 -0.33066 0 -2.7348 -0.53083 0.47184 -1.63683
VAL_320 -4.36214 0.38884 4.48383 -0.30853 0.1989 0.07073 2.57396 -2.42097 -0 -0 -1.7605 -0.16843 0 0 0 0 0 -0.04365 0.00291 0.06591 0 -0.32406 0 1.9342 -0.33549 0.4166 0.41212
MET_321 -5.4251 0.41111 5.03064 -0.32995 0.05389 0.10462 2.85757 -2.64965 -0 -0 -2.1904 -0.07483 0 0 0 0 0 0.06193 0.01031 1.75406 0 0.00012 0 0.60916 -0.08459 0.31959 0.45847
LEU_322 -5.73354 0.4759 5.95576 -0.48349 0.22427 0.12316 2.24515 -2.90466 -0.00026 -0.00441 -1.25238 0.19905 0 0 0 0 0 0.14321 0.07048 0.2779 0 -0.31174 0 0.18072 -0.2415 0.36306 -0.67333
ALA_323 -3.96446 0.36803 4.07057 -0.02233 0 0 2.82573 -2.33578 -0 -0 -2.40518 -0.37772 0 0 -0.39428 0 0 0.08622 0 0 0 -0.34669 0 1.8394 -0.5144 0.27253 -0.89837
GLU_324 -3.93466 0.20103 6.07399 -0.66933 0.1554 1.24803 3.16416 -2.59878 -0 -0 -3.98354 -0.55229 0 0 0 -1.49889 0 -0.03577 0.01583 0 3.42216 -0.25847 0 -2.7348 -0.4369 0.23214 -2.19067
GLU_325 -4.42074 0.43477 6.15171 -0.20569 0.02115 0.25709 2.67109 -2.67225 -0.00026 -0.00441 -2.1272 -0.3842 0 0 -0.4431 0 0 -0.03352 0.05808 0 3.46564 0.03167 0 -2.7348 -0.37233 0.26775 -0.03953
ASP_326 -3.8201 0.61917 5.19608 -0.12189 0.04946 0.39334 2.02504 -2.16899 -0.01279 -0.06278 -2.57434 -0.6313 0 0 0 -0.24644 0 -0.00575 0.02177 0 2.13275 -0.09274 0 -2.3716 -0.19023 0.48431 -1.37701
ARG_327 -4.31185 0.51188 6.54024 -0.91377 0.27404 0.59262 3.57865 -2.76228 -0.00073 -0.00292 -4.01728 0.0066 0 0 0 -1.49889 0 -0.11999 0.14143 2.32969 0 -0.19718 0 -1.2888 0.21415 0.69615 -0.22825
ASN_328 -3.07245 0.44886 3.60328 -0.18243 0.0187 0.28124 1.18374 -1.71664 -0.02213 -0.14071 -0.32577 -0.40807 0 0 0 0 0 -0.151 0.06833 0 1.60306 0.20286 0 -0.93687 0.22853 0.48153 1.16405
ALA_329 -4.84355 0.44939 3.14453 -0.02434 1e-05 0 2.27518 -2.13037 -0.01908 -0.10581 -1.2636 -0.38689 0 0 0 0 0 -0.09829 0 0 0 -0.14086 0 1.8394 -0.31854 0.21187 -1.41094
GLU_330 -4.18638 0.41489 4.62668 -0.22424 0.04302 0.34944 1.52649 -1.95629 -0.01352 -0.0657 -1.90436 -0.60201 0 0 0 0 0 -0.07433 0.02276 0 2.91998 -0.09368 0 -2.7348 -0.6804 0.16576 -2.46671
GLU_331 -2.94259 0.12083 3.87473 -0.19772 0.03412 0.28624 1.2998 -1.68997 -0.02213 -0.14071 -0.41799 -0.43404 0 0 0 0 0 -0.01278 0.00039 0 3.02603 0.00526 0 -2.7348 -0.29832 0.1843 -0.05932
LYS_332 -1.15445 0.06299 1.15997 -0.38554 0.06011 0.18299 0.04208 -0.47856 -0 -0 0.00562 0.12664 0 0 0 0 0 0.01041 0.00563 1.80301 0 0.02016 0 -1.5107 -0.10826 0.14169 -0.01621
SER_333 -2.76623 0.43193 2.14422 -0.0243 0 0.02083 0.37396 -0.98772 -0.00251 -0.06325 0.28852 0.22191 0 0 0 0 0 0.03356 0.02781 0.53583 0 -0.0803 0.62096 -0.77834 0.26206 0.74469 1.00365
PRO_334 -3.9911 0.57304 3.19208 -0.12865 0.00358 0.09444 1.72917 -1.46135 -0 -0 -1.92238 0.20773 0 0 0 0 0 -0.06159 0.03701 0.1685 0 -1.0679 0 -2.4119 -0.04813 0.94179 -4.14566
LEU_335 -3.28952 0.2682 3.36499 -0.47971 0.22759 0.11304 1.8415 -1.65153 -0 -0 -1.13407 0.23818 0 0 0 0 0 -0.03163 0.00596 0.35207 0 -0.2485 0 0.18072 -0.5504 0.34575 -0.44737
ASP_336 -3.91498 0.42047 4.96257 -0.11742 0.02517 0.36988 1.31602 -2.08653 -0 -0 -2.15245 -0.32086 0 0 0 -0.30008 0 -0.00787 0.09062 0 1.81677 -0.03207 0 -2.3716 -0.30775 0.33981 -2.27032
VAL_337 -6.18509 0.50239 4.80016 -0.29649 0.1706 0.06625 2.32711 -2.42956 -0.02473 -0.11312 -1.39954 -0.32369 0 0 0 0 0 -0.04485 0.00757 0.28562 0 -0.40587 0 1.9342 -0.11453 0.39116 -0.8524
LEU_338 -6.41167 0.4347 4.95007 -0.48329 0.22682 0.1109 3.11734 -2.68312 -0 -0 -2.74909 0.26494 0 0 0 0 0 -0.05026 0.11724 0.30069 0 -0.27853 0 0.18072 -0.12742 0.43347 -2.64649
LYS_339 -6.36095 0.72809 7.23987 -0.41188 0.0621 0.21283 3.49883 -3.28309 -0.01756 -0.09799 -3.46841 0.02227 0 0 0 -0.30008 0 -0.09778 0.50316 1.40618 0 -0.02587 0 -1.5107 -0.43765 0.56653 -1.77209
ARG_340 -4.37179 0.44227 4.30072 -0.44486 0.04885 0.22643 1.75977 -2.07451 -0 -0 -0.9732 0.34556 0 0 0 0 0 -0.00555 0.06936 2.08601 0 -0.19167 0 -1.2888 -0.52145 0.3751 -0.21776
ALA_341 -3.27413 0.41251 2.49454 -0.02194 0 0 1.5389 -1.7286 -0.02492 -0.11723 0.52056 -0.32108 0 0 0 0 0 -0.02717 0 0 0 0.41342 0 1.8394 0.10629 0.18716 1.99771
ALA_342 -3.85121 0.37096 2.54184 -0.02461 0.00021 0 1.27193 -1.86619 -0.02101 -0.16228 -0.34397 -0.33018 0 0 0 0 0 0.04672 0 0 0 -0.24453 0 1.8394 0.08292 0.60073 -0.08928
THR_343 -2.83498 0.52073 2.33182 -0.17528 0.09036 0.13384 1.16164 -1.22093 -0.01756 -0.09799 0.23184 -1.94339 0 0 0 0 0 0.13221 0.04186 2.15335 0 -0.04259 2.49839 -1.0874 -0.2455 1.07738 2.7078
LYS_344 -2.57734 0.52522 2.09829 -0.44614 0.06287 0.2819 0.86462 -0.88374 -0 -0 1.17578 -0.25249 0 0 0 0 0 -0.00057 0.0391 2.10315 0 0.18662 0 -1.5107 0.14878 0.73616 2.5515
LYS_345 -4.2504 0.44817 4.68328 -0.56156 0.13124 0.34115 1.64206 -1.7167 -0 -0 -2.74668 0.30071 0 0 0 -0.81082 0 -0.05167 0.06241 3.00742 0 -0.02862 0 -1.5107 -0.18315 0.45537 -0.7885
SER_346 -2.63642 0.22441 3.12993 -0.02943 0.02051 0.02953 1.17619 -1.28477 -0 -0 -0.40755 -0.04041 0 0 -0.43139 0 0 -0.09666 0.00649 0.08093 0 0.13494 0.60213 -0.77834 -0.16827 0.43029 -0.03788
ARG_347 -3.41101 0.31549 3.78637 -0.89762 0.20504 0.64913 0.72179 -1.5222 -0 -0 -0.64806 -0.05381 0 0 -0.43139 0 0 0.00719 0.01904 1.99828 0 -0.16917 0 -1.2888 0.03672 0.31056 -0.37245
ASN_348 -2.14483 0.28892 1.78903 -0.18916 0.01274 0.29441 0.5924 -0.88289 -0.00522 -0.05656 -0.9429 -0.50558 0 0 0 0 0 -0.02632 0.00296 0 2.50235 -0.19169 0 -0.93687 -0.11073 0.25327 -0.25667
ASP_349 -2.00672 0.11097 3.43147 -0.11953 0.02612 0.36308 1.20171 -1.41594 -0 -0 -2.5679 -0.58478 0 0 0 -0.81082 0 0.00658 0.05441 0 3.68106 -0.6297 0 -2.3716 -0.05039 0.26203 -1.41995
LEU_350 -2.43878 0.32992 2.02717 -0.49098 0.23222 0.11579 0.69962 -0.96343 -0.0005 -0.0089 -0.88822 0.23615 0 0 0 0 0 0.03495 0.08651 0.28079 0 -0.30413 0 0.18072 -0.21645 0.28507 -0.80248
ILE_351 -3.41593 0.28639 2.21694 -0.47051 0.31846 0.10639 1.04604 -1.39372 -0.00522 -0.05656 0.26982 -0.16005 0 0 0 0 0 -0.04299 0.01174 0.30265 0 -0.70472 0 0.73287 -0.34844 0.28336 -1.02349
HIS_352 -1.93712 0.05968 1.64185 -0.88255 0.03499 1.02107 0.12867 -0.99441 -0.0005 -0.0089 -0.13913 -2.6742 0 0 0 0 0 -0.04378 0.01465 0 2.01933 -0.12954 0 -0.45461 -0.40445 0.50642 -2.24251
ALA_353 -2.69572 0.19099 2.09452 -0.02348 0 0 0.89557 -1.38513 -0.00505 -0.07092 0.23352 -0.21001 0 0 0 0 0 0.11769 0 0 0 -0.04105 0 1.8394 -0.43069 0.40753 0.91718
GLU_354 -2.76811 0.07984 4.22876 -0.55361 0.09302 0.78739 1.98743 -1.68907 -0.01075 -0.07728 -3.09655 -1.17348 0 0 -1.07172 -0.72414 0 -0.01894 0.12242 0 3.78312 0.06609 0 -2.7348 -0.27438 0.16326 -2.88152
GLU_355 -4.85353 0.25958 6.06878 -0.22288 0.03082 0.34174 2.72974 -2.53082 -0.00505 -0.07092 -3.65888 -0.52057 0 0 0 -0.79859 0 -0.00308 0.01336 0 3.36864 -0.13667 0 -2.7348 -0.1102 0.28957 -2.54377
GLY_356 -3.12124 0.16473 3.67079 -4e-05 0 0 1.8688 -1.71312 -0.02179 -0.14749 -0.80153 -0.40312 0 0 -1.07172 0 0 -0.16701 0 0 0 0.36951 0 0.83697 0.14455 0.36016 -0.03156
GLU_357 -3.59016 0.34046 3.76915 -0.23213 0.04219 0.33454 0.83051 -1.69765 -0.00081 -0.00529 -0.8833 -0.59037 0 0 0 -0.42939 0 -0.05709 0.09581 0 3.13287 -0.27838 0 -2.7348 -0.16778 0.35003 -1.77161
ASP_358 -2.2275 0.15437 3.16329 -0.10831 0.00213 0.33573 1.31194 -1.44119 -0.01075 -0.07728 -0.78964 -0.1951 0 0 0 0 0 -0.04593 0.02017 0 1.95663 -0.11522 0 -2.3716 -0.29337 0.23984 -0.49179
ARG_359 -5.00166 0.41649 5.8859 -0.44056 0.04425 0.23022 2.65169 -2.57132 -0 -0 -2.01641 0.46675 0 0 0 -0.79859 0 -0.08144 0.05646 2.32081 0 0.02249 0 -1.2888 -0.19739 0.35389 0.05277
PHE_360 -5.24072 0.78075 0.86455 -1.10833 0.42765 0.43881 1.09309 -1.58906 -0 -0 0.51143 -0.67083 0 0 0 0 0 -0.02786 0.64267 0 2.67244 0.10722 0 1.0402 -0.35371 0.69456 0.28286
ALA_361 -3.13923 0.58882 1.44674 -0.0241 0 0 0.64805 -1.32612 -0.00859 -0.07277 0.17884 -0.3918 0 0 0 0 0 -0.076 0 0 0 -0.36722 0 1.8394 -0.4716 0.63766 -0.53792
ASP_362 -4.98631 0.52316 6.65539 -0.2261 0.11544 0.73191 3.08677 -3.07991 -0.03534 -0.25402 -3.53312 -1.47446 0 0 -0.38102 0 0 -0.06515 0.06833 0 2.09299 -0.75699 0 -2.3716 -0.51962 0.61402 -3.79564
LEU_363 -8.47935 1.24735 2.03413 -0.72058 0.40898 0.19966 2.08695 -2.40989 -0 -0 -0.90946 0.27194 0 0 0 0 0 -0.07779 0.11609 2.90039 0 -0.2457 0 0.18072 -0.35619 0.76116 -2.9916
CYS_364 -6.84373 0.71778 5.52625 -0.04984 0.01896 0.02301 2.51254 -2.62737 -0.01838 -0.22058 -2.60188 -0.36178 0 0 -0.38102 0 0 -0.03719 0.04988 0.47217 0 0.17087 0 3.6196 -0.27699 0.64042 0.33269
ALA_365 -4.53296 0.60821 3.63258 -0.02395 0 0 1.65991 -2.33627 -0 -0 -1.01502 -0.38792 0 0 0 0 0 -0.06863 0 0 0 -0.29972 0 1.8394 -0.44162 0.42528 -0.9407
VAL_366 -4.93109 0.58979 1.50643 -0.32135 0.30272 0.07447 1.30819 -1.63443 -0.00497 -0.03376 -0.41671 -0.31746 0 0 0 0 0 0.21083 0.00102 0.32904 0 -0.17792 0 1.9342 -0.47087 0.51901 -1.53286
GLY_367 -2.80496 0.1382 3.07279 -0.00022 0 0 1.30922 -1.58984 -0 -0 -1.37578 -0.1758 0 0 -0.36671 0 0 -0.11437 0 0 0 -1.22552 0 0.83697 0.10042 0.61571 -1.57989
SER_368 -4.64084 0.82191 4.33444 -0.03245 0 0.05677 2.61884 -2.1566 -0.00901 -0.05904 -0.85222 -0.9277 0 0 -0.86751 0 0 -0.03802 0.03202 0.79339 0 0.06965 0.64175 -0.77834 -0.12264 1.07693 -0.03868
PRO_369 -4.31116 0.67801 2.93562 -0.09435 0.00102 0.05929 1.51595 -1.50396 -0 -0 -1.02965 0.70329 0 0 0 0 0 -0.1387 0.00193 0.53933 0 -0.3965 0 -2.4119 -0.56469 0.98684 -3.02961
PHE_370 -8.21459 0.80521 3.17564 -0.64022 0.07243 0.30445 2.37632 -2.3063 -0 -0 -1.74032 0.00914 0 0 -0.86751 0 0 0.05442 0.01163 0 2.26798 0.02086 0 1.0402 -0.23939 0.46475 -3.40531
ALA_371 -5.73521 0.50885 3.37913 -0.02127 0 0 2.16263 -2.39966 -0 -0 -1.49498 -0.38237 0 0 0 0 0 -0.03488 0 0 0 -0.01763 0 1.8394 -0.04997 0.49029 -1.75568
ARG_372 -9.7634 0.70695 10.3742 -0.82541 0.11281 0.58618 3.74182 -4.66173 -0.00081 -0.00529 -4.55701 0.28322 0 0 -0.36671 -0.42939 0 -0.01199 0.10135 1.49402 0 -0.00873 0 -1.2888 -0.09146 0.61211 -3.99807
ALA_373 -4.52406 0.51554 2.70637 -0.02254 0 0 1.58562 -2.08375 -0.00812 -0.03691 -1.08885 -0.3472 0 0 0 0 0 -0.0231 0 0 0 -0.28033 0 1.8394 -0.3143 0.55554 -1.52667
SER_374 -5.41022 0.41913 4.56361 -0.03197 2e-05 0.02235 1.84015 -2.35294 -0.00042 -0.01109 -1.49483 0.01145 0 0 0 0 0 0.00673 0.04178 0.44654 0 0.32726 1.73887 -0.77834 -0.19102 0.36967 -0.48326
LEU_375 -4.27524 0.24096 3.72249 -0.67945 0.16732 0.25305 1.72604 -1.96557 -0 -0 -0.93335 0.09559 0 0 0 0 0 -0.04201 0.00088 0.95361 0 -0.25881 0 0.18072 -0.03901 0.4174 -0.43539
LYS_376 -3.24374 0.07565 4.92445 -0.37336 0.04501 0.17235 2.40629 -2.08635 -0.00812 -0.03691 -2.78012 0.14843 0 0 0 -0.72414 0 -0.11144 0.06556 1.58699 0 -0.0047 0 -1.5107 -0.34329 0.33805 -1.46008
SER_377 -2.17796 0.07604 2.21862 -0.0305 0 0.0522 1.17545 -1.0479 -0 -0 -0.01616 -1.00404 0 0 -0.88836 0 0 -0.04306 0.0087 0.9871 0 -0.02665 0.6245 -0.77834 -0.52332 0.30152 -1.09215
GLY_378 -2.98627 0.35812 2.257 -7e-05 0 0 0.97998 -1.33637 -0.00038 -0.00138 -0.41302 -0.37882 0 0 0 0 0 -0.06468 0 0 0 0.32385 0 0.83697 -0.24816 0.24462 -0.4286
LYS_379 -2.07972 0.14026 2.03874 -0.46188 0.13182 0.29169 1.07526 -0.96415 -0 -0 -0.09743 -0.20691 0 0 -0.88836 0 0 -0.05434 0.0073 1.73136 0 -0.05817 0 -1.5107 0.08593 0.2964 -0.5229
THR_380 -3.15131 0.26149 2.57825 -0.13765 0.10246 0.08857 0.27162 -1.20879 -0 -0 -0.32164 -1.05554 0 0 0 0 0 -0.04974 0.04537 0.03244 0 -0.39496 2.26838 -1.0874 -0.08659 0.35169 -1.49335
GLU_381 -4.59729 0.26604 4.17868 -0.34653 0.06863 0.62712 1.33468 -1.94774 -0.02978 -0.2158 -0.76276 -0.77982 0 0 0 0 0 0.13169 0.04904 0 3.14711 0.02614 0 -2.7348 -0.13073 0.36865 -1.34747
SER_382 -5.24806 0.47519 4.82937 -0.03199 0.00051 0.04969 2.28974 -2.48446 -0.0525 -0.3196 -2.38861 -0.77013 0 0 0 0 0 -0.01334 0.00046 0.79648 0 0.0569 1.72272 -0.77834 -0.28006 0.6341 -1.51195
SER_383 -3.88309 0.30357 4.28523 -0.02392 0 0.02234 2.23487 -2.09498 -0.00922 -0.13148 -1.46516 -0.40504 0 0 0 0 0 -0.04814 0.00026 0.52382 0 0.29662 0.60035 -0.77834 -0.30613 0.47255 -0.4059
SER_384 -4.86582 0.24796 4.80852 -0.02306 0 0.02138 2.31627 -2.46619 -0.00251 -0.06325 -1.53604 -0.28867 0 0 0 0 0 -0.00076 0.00802 0.47588 0 0.32315 0.61699 -0.77834 0.07204 0.09273 -1.04168
TYR_385 -6.00908 0.35155 5.58792 -0.92926 0.05911 0.32937 2.14161 -2.57425 -0 -0 -1.19071 -0.29247 0 0 0 0 0 0.00871 0.0393 0 1.72838 -0.39323 1e-05 1.2797 0.17627 0.10406 0.41699
PHE_386 -7.97598 0.69043 6.27577 -0.96527 0.07109 0.37334 3.05404 -3.3597 -0.00316 -0.01949 -3.42061 0.0464 0 0 0 0 0 -0.01664 0.17373 0 1.89836 -0.28792 0 1.0402 0.05937 0.33397 -2.03207
ARG_387 -8.15241 0.45718 8.72664 -0.64767 0.074 0.42494 3.55926 -3.93665 -0.01113 -0.07027 -4.1148 0.55971 0 0 0 -0.24644 0 0.00011 0.05531 2.46362 0 -0.13576 0 -1.2888 -0.25293 0.49961 -2.03649
ARG_388 -6.65233 0.32825 6.90183 -0.56334 0.0889 0.33196 2.56174 -3.10437 -0.01908 -0.10581 -2.66531 0.27878 0 0 0 0 0 -0.02957 0.3671 2.55174 0 -0.03732 0 -1.2888 -0.35743 0.35911 -1.05395
LYS_389 -6.71178 0.41325 5.83995 -0.49507 0.15637 0.29433 2.94964 -2.84547 -0 -0 -2.36335 0.15875 0 0 0 0 0 0.021 0.0232 2.25049 0 -0.05033 0 -1.5107 -0.20607 0.29098 -1.78481
GLU_390 -6.73187 0.38438 7.32655 -0.34635 0.13286 0.41697 3.71732 -3.30312 -0.00042 -0.01109 -4.53969 -0.6253 0 0 0 -1.1382 0 0.00701 0.10583 0 3.14543 -0.07011 0 -2.7348 -0.18072 0.31366 -4.13167
LYS_391 -7.69251 0.44612 10.1232 -0.45953 0.20606 0.16782 4.92314 -4.41836 -0.00316 -0.01949 -6.56046 0.04929 0 0 -0.83738 0 0 0.03797 0.01507 2.67134 0 0.02788 0 -1.5107 -0.26943 0.47423 -2.62894
MET_392 -6.46374 0.60729 5.12673 -0.77961 0.24857 0.19964 2.70875 -2.7465 -0 -0 -2.13668 0.01323 0 0 0 0 0 -0.03163 0.25315 1.0246 0 -0.05275 0 0.60916 -0.25506 0.6132 -1.06166
PHE_393 -9.69042 1.03906 5.26843 -0.56833 0.17981 0.28381 3.09325 -3.51011 -0 -0 -2.6405 -0.27538 0 0 0 0 0 -0.00359 0.40209 0 3.37603 -0.21968 0 1.0402 -0.15288 0.54444 -1.83378
ARG_394 -8.99985 0.65786 9.44451 -0.54456 0.04702 0.2874 4.62083 -4.26964 -0 -0 -5.50565 0.21539 0 0 -0.71517 -1.1382 0 -0.00718 0.05984 2.51484 0 -0.08578 0 -1.2888 -0.26897 0.72784 -4.24827
PHE_395 -7.63478 0.59925 5.75898 -0.50609 0.03621 0.21033 2.51588 -3.08809 -0 -0 -1.74652 -0.10782 0 0 0 0 0 0.02454 0.00026 0 2.98889 -0.06161 0 1.0402 -0.29214 0.65133 0.38883
PHE_396 -7.45936 0.62587 4.76732 -0.54305 0.04521 0.22131 2.59174 -2.77757 -0 -0 -2.69507 -0.09455 0 0 0 0 0 0.02643 0.03357 0 2.77373 0.03709 0 1.0402 -0.20446 0.30569 -1.30589
ILE_397 -10.9 1.65674 5.618 -0.52201 0.6203 0.10362 3.25819 -3.69236 -0.01353 -0.08446 -2.35981 0.03703 0 0 0 0 0 -0.06111 0.01475 0.5306 0 -0.44345 0 0.73287 -0.10115 0.47249 -5.13333
ARG_398 -9.0109 0.82306 8.82324 -0.46259 0.06386 0.23542 3.87844 -4.02741 -0.00086 -0.00291 -4.76738 0.40342 0 0 -0.45578 -0.5072 0 0.02465 0.07143 2.11917 0 -0.16338 0 -1.2888 -0.04653 0.64063 -3.65041
ARG_399 -4.99354 0.26091 5.71692 -0.58826 0.11779 0.34601 2.25363 -2.69855 -0 -0 -1.57627 0.27816 0 0 0 0 0 -0.01654 0.09587 1.89737 0 -0.04055 0 -1.2888 -0.18368 0.43545 0.01591
MET_400 -7.17943 0.72953 4.44285 -0.3592 0.17641 0.00732 2.54559 -2.46329 -7e-05 -0.00026 -0.9575 0.10487 0 0 0 0 0 -0.01092 0.07725 1.05728 0 0.0763 0 0.60916 0.01126 0.575 -0.55785
VAL_401 -6.79936 0.44321 2.62055 -0.3173 0.21276 0.073 1.58918 -2.1657 -0 -0 -1.0847 -0.24396 0 0 0 0 0 -0.02103 0.00904 0.11259 0 -0.33451 0 1.9342 0.08802 0.61272 -3.27129
LYS_402 -3.36997 0.13372 3.38037 -0.30268 0.02449 0.13642 1.33823 -1.58562 -0.01529 -0.12425 -0.91025 -0.05087 0 0 0 0 0 -0.05824 0.03594 1.74694 0 -0.06086 0 -1.5107 -0.34356 0.3086 -1.22755
ALA_403 -3.75509 0.3754 3.89159 -0.02543 0.0002 0 2.8445 -2.24084 -7e-05 -0.00026 -1.47363 -0.23808 0 0 0 0 0 -0.01881 0 0 0 -0.09386 0 1.8394 -0.75262 0.40822 0.76061
GLN_404 -2.56071 0.34163 2.81544 -0.71873 0.30558 1.07125 1.47902 -1.4341 -0.00176 -0.03979 -1.52825 -2.16772 0 0 0 0 0 -0.14582 0.00052 0 2.95143 -0.01711 0 -0.18838 -0.48722 0.45169 0.12698
SER_405 -3.57794 0.43669 3.93957 -0.02748 0 0.04445 2.18528 -2.03187 -0 -0 -1.45613 -1.1028 0 0 0 0 0 0.02773 0.02535 0.22978 0 0.02663 0.60125 -0.77834 -0.3328 0.31768 -1.47295
PHE_406 -7.90229 1.20077 4.01335 -0.60976 0.03376 0.24743 2.78261 -2.78583 -0 -0 -2.04959 -0.09799 0 0 0 0 0 0.0131 0.89994 0 3.02846 0.06337 0 1.0402 -0.40109 0.63004 0.10648
TYR_407 -4.83734 0.55055 3.98636 -0.75512 0.02061 0.22425 2.07875 -2.20809 -0 -0 -1.58896 -0.33211 0 0 0 0 0 -0.00211 0.00212 0 1.75884 -0.33825 0.00588 1.2797 -0.01206 0.71084 0.54387
TRP_408 -6.86364 0.54407 4.01664 -1.18247 0.05318 0.52383 2.15696 -2.48435 -0 -0 -1.8074 -0.35677 0 0 0 0 0 0.0085 0.08833 0 1.99582 -0.3173 0 1.6906 0.18388 0.36538 -1.38474
VAL_409 -5.30708 0.32923 4.07559 -0.32073 0.25307 0.07513 2.20757 -2.44749 -0 -0 -1.26574 -0.25884 0 0 0 0 0 -0.05393 0.012 0.11592 0 -0.22717 0 1.9342 0.00468 0.34474 -0.52886
VAL_410 -6.66449 1.02207 5.13149 -0.31724 0.24944 0.07198 2.97302 -3.08211 -0 -0 -2.11196 -0.19907 0 0 0 0 0 -0.04511 0.00497 0.13095 0 -0.29195 0 1.9342 -0.16792 0.47429 -0.88744
LEU_411 -8.56342 1.17138 2.1404 -0.50464 0.23798 0.11975 2.14716 -2.37514 -0.01816 -0.06288 -1.34187 0.23082 0 0 0 0 0 0.059 0.04035 0.28985 0 -0.27756 0 0.18072 -0.27151 0.59301 -6.20476
CYS_412 -5.59387 0.86614 3.746 -0.06019 0.03449 0.0244 1.78402 -2.11361 -0 -0 -1.90192 -0.18491 0 0 0 0 0 -0.05204 1e-05 0.34326 0 0.24011 0 3.6196 -0.27496 0.86395 1.34047
VAL_413 -5.87557 0.7187 2.56687 -0.28677 0.12471 0.05466 1.83968 -2.06098 -0 -0 -0.78574 0.00657 0 0 0 0 0 3.75309 0.14874 0.07201 0 0.41027 0 1.9342 -0.04419 15.4712 18.0474
VAL_414 -7.88354 1.01904 2.7323 -0.30197 0.33625 0.07372 2.14705 -2.48267 -0.02491 -0.15885 0.01497 -0.66897 0 0 0 0 0 0.21595 0.02612 0.27098 0 -0.46706 0 1.9342 0.19003 15.507 12.4797
ALA_415 -5.64423 1.04851 3.26202 -0.03002 0.05167 0 2.382 -2.45707 -0.01816 -0.06288 0.50665 -0.49805 0 0 0 0 0 0.03117 0 0 0 -0.23731 0 1.8394 1.32588 2.80038 4.29995
LEU_416 -6.30764 0.6791 3.76577 -0.69404 0.33042 0.22561 2.01609 -2.27902 -0 -0 -1.68494 0.25033 0 0 -0.8836 0 0 0.07686 0.20861 1.33305 0 0.50194 0 0.18072 6.70021 3.70776 8.12724
ASN_417 -7.79031 1.27254 6.85425 -0.35917 0.01399 0.69358 3.60494 -3.58526 -0.03343 -0.27276 -1.98703 -0.02854 0 0 0 0 0 -0.03854 0.00093 0 2.78799 0.3068 0 -0.93687 5.70084 1.88485 8.0888
THR_418 -7.50898 0.87285 4.30568 -0.11485 0.06826 0.05435 3.94793 -2.95542 -0 -0 -2.85401 -0.93336 0 0 -0.6996 0 0 0.14494 0.00139 0.55834 0 0.34683 2.25826 -1.0874 0.1363 0.85506 -2.60343
LEU_419 -5.04416 0.45237 4.21958 -0.49475 0.19533 0.11976 1.79424 -2.28808 -0 -0 -0.61603 0.23349 0 0 0 0 0 -0.06077 0.06881 0.29667 0 -0.31757 0 0.18072 -0.22887 0.57363 -0.91564
CYS_420 -5.70082 0.57449 3.62967 -0.05272 0.00144 0.01847 2.28608 -2.08819 -0 -0 -1.9795 -0.25458 0 0 0 0 0 0.19371 0.04284 0.51245 0 0.18242 0 3.6196 -0.4231 0.32408 0.88634
VAL_421 -6.97178 1.81149 3.0041 -0.30878 0.39945 0.07094 3.02434 -2.55163 -0 -0 -0.93882 -0.28161 0 0 0 0 0 -0.03278 0.00314 0.396 0 -0.33051 0 1.9342 -0.18137 0.60537 -0.34825
ALA_422 -4.61366 0.50349 2.74826 -0.02341 0 0 2.14224 -2.05404 -0 -0 -2.29591 -0.38195 0 0 0 0 0 -0.15464 0 0 0 -0.26639 0 1.8394 -0.13906 1.53516 -1.16051
MET_423 -5.63883 1.52497 4.17638 -0.6432 0.21326 0.35767 2.54942 -2.14851 -0 -0 -2.47257 -0.28588 0 0 -0.74826 0 0 -0.14073 0.58993 2.38493 0 0.14572 0 0.60916 -0.19557 1.66677 1.94464
VAL_424 -6.34531 1.33556 2.58877 -0.3108 0.15793 0.06468 2.32031 -2.32303 -0 -0 -1.3062 0.01174 0 0 0 0 0 0.04799 0.46768 0.06917 0 1.17976 0 1.9342 1.87819 1.47168 3.24234
HIS_D_425 -7.58692 1.56684 7.30192 -0.46608 0.04463 0.22183 2.07523 -3.59816 -0.0611 -0.28465 -0.52645 -0.15474 0 0 0 0 0 1.77854 0.00075 0 3.31745 -0.05938 0 -0.45461 2.07538 17.5204 22.7108
TYR_426 -7.13959 0.78481 4.18411 -0.78055 0.02982 0.21782 1.67746 -2.3994 -0.0087 -0.06705 -1.48034 -0.34486 0 0 -0.48431 0 0 -0.02849 0.02694 0 2.04284 -0.45955 0.23668 1.2797 0.60054 17.3989 15.2868
ASN_427 -3.934 0.33263 3.21557 -0.19486 0.02977 0.30464 0.74446 -1.68143 -0.02294 -0.14487 -0.79729 -0.58882 0 0 0 0 0 -0.0092 0.00157 0 2.60793 -0.55512 0 -0.93687 0.39318 0.95825 -0.27738
GLN_428 -6.42995 1.24713 4.17108 -0.27424 0.07137 0.21933 1.54792 -2.2939 -0.00026 -0.00131 -1.36434 -0.40683 0 0 -0.74826 0 0 0.51538 0.01778 0 3.42425 0.08918 0 -0.18838 0.07694 1.16692 0.83981
PRO_429 -3.90864 0.74225 3.45304 -0.12156 0.00056 0.08882 1.93371 -1.4668 -0.0015 -0.01629 -1.23587 0.26016 0 0 0 0 0 -0.03169 0.02722 0.28007 0 -1.10551 0 -2.4119 -0.26647 1.20903 -2.57139
ARG_430 -2.50431 0.15159 3.35308 -0.78438 0.10929 0.52051 1.66548 -1.51064 -0 -0 -1.70299 0.38638 0 0 0 0 0 -0.04623 0.00611 1.51215 0 -0.18333 0 -1.2888 -0.53637 0.26704 -0.58542
ARG_431 -3.08479 0.16544 3.8272 -0.77212 0.0994 0.51123 1.50312 -1.71353 -0 -0 -1.4147 0.33434 0 0 0 0 0 -0.05474 0.00903 1.4511 0 -0.13719 0 -1.2888 -0.42588 0.15731 -0.83357
LEU_432 -8.54383 1.26354 4.75119 -0.65401 0.73544 0.28163 2.62392 -2.717 -0 -0 -1.83435 -0.176 0 0 0 0 0 0.10134 0.04069 1.14733 0 -0.16449 0 0.18072 -0.10623 0.54261 -2.5275
THR_433 -6.33693 0.50397 5.28593 -0.11108 0.06912 0.04848 2.57422 -2.95609 -0.00864 -0.07991 -1.67726 -1.12703 0 0 0 0 0 0.06061 0.02451 0.75132 0 0.08332 2.25446 -1.0874 0.13224 0.81282 -0.78334
THR_434 -4.35159 0.21378 5.44614 -0.19673 0.09862 0.06892 2.45123 -2.52325 -0.0015 -0.01629 -3.14629 -0.0395 0 0 0 0 0 0.01409 0.0019 0.06057 0 0.00833 2.28434 -1.0874 0.06079 0.49803 -0.15581
THR_435 -4.69034 0.28905 5.31741 -0.20866 0.16461 0.07678 3.00135 -2.64609 -0 -0 -3.48662 -0.09413 0 0 0 0 0 -0.0331 0.00878 0.09276 0 -0.00416 2.2679 -1.0874 0.09667 0.27905 -0.65612
LEU_436 -5.90668 0.24276 4.64931 -0.66088 0.16755 0.23166 2.96341 -2.72807 -0 -0 -2.12528 0.09781 0 0 0 0 0 0.01956 0.03093 0.94421 0 -0.24401 0 0.18072 -0.08345 0.39491 -1.82553
TYR_437 -4.99548 0.29269 4.95201 -0.55295 0.05956 0.26624 2.10284 -2.53543 -0.00075 -0.02287 -1.89349 -0.27992 0 0 0 0 0 0.11322 0.06722 0 3.02936 -0.03162 0.0057 1.2797 -0.18612 0.4196 2.08949
PHE_438 -5.07605 0.35499 4.42853 -0.87516 0.04407 0.27366 2.51631 -2.48226 -0.00789 -0.05703 -2.12354 -0.05711 0 0 0 0 0 -0.0107 0.11399 0 1.78576 -0.41108 0 1.0402 -0.07609 0.28112 -0.33825
ALA_439 -5.90306 0.64076 4.01706 -0.02162 0 0 3.07487 -2.86283 -0.01191 -0.05896 -2.69981 -0.334 0 0 0 0 0 0.00255 0 0 0 -0.24362 0 1.8394 -0.16042 0.62342 -2.09819
GLU_440 -6.51135 0.33055 8.93721 -0.67072 0.1308 1.24284 3.552 -3.69317 -0.01696 -0.17674 -4.80179 -0.43179 0 0 0 -1.62922 0 -0.02466 0.09994 0 3.49175 -0.22247 0 -2.7348 -0.38949 0.78609 -2.73197
PHE_441 -7.28862 0.44885 3.27293 -0.91866 0.07768 0.35533 2.6236 -2.58408 -0 -0 -2.67708 0.00773 0 0 0 0 0 0.01037 0.09304 0 1.81651 -0.47074 0 1.0402 -0.19056 0.42357 -3.95992
VAL_442 -6.33954 0.42147 3.50423 -0.31848 0.23397 0.07288 2.42121 -2.54968 -0 -0 -1.97335 -0.18132 0 0 0 0 0 -0.06294 0.00036 0.08915 0 -0.36039 0 1.9342 0.0101 0.30724 -2.79089
PHE_443 -8.76299 0.97905 3.88774 -0.58234 0.35838 0.27534 2.89804 -2.90512 -0 -0 -2.79834 -0.3245 0 0 0 0 0 0.14932 0.23795 0 3.46718 -0.08888 0 1.0402 -0.12281 0.3898 -1.90197
LEU_444 -9.97542 1.31546 5.29088 -0.74313 0.32407 0.32467 3.05484 -3.5223 -0.02673 -0.13035 -2.86687 0.14126 0 0 0 0 0 -0.0248 0.1682 0.80288 0 -0.21058 0 0.18072 -0.10709 0.87092 -5.13337
GLY_445 -5.7146 0.57203 5.31893 -4e-05 0 0 2.50877 -2.9162 -0 -0 -3.40506 -0.41959 0 0 0 0 0 -0.05419 0 0 0 0.46406 0 0.83697 0.21377 0.79628 -1.79888
LEU_446 -5.52016 0.3732 4.75878 -0.67921 0.21803 0.25777 2.21571 -2.57931 -0 -0 -2.05476 0.10424 0 0 0 0 0 0.16575 0.01207 0.89323 0 -0.23072 0 0.18072 0.17159 0.39797 -1.31509
PHE_447 -10.018 0.90396 5.68044 -0.86055 0.41793 0.34681 3.74263 -3.42258 -0 -0 -2.02177 -0.28872 0 0 0 0 0 0.09798 0.05101 0 4.32306 -0.23368 0 1.0402 -0.10398 0.72045 0.37516
LEU_448 -8.3789 1.051 4.58686 -0.71229 0.36086 0.25831 2.5143 -2.89785 -0 -0 -2.93539 0.15326 0 0 0 0 0 0.09854 0.02889 0.9214 0 -0.22203 0 0.18072 -0.12696 0.72266 -4.39661
THR_449 -7.93425 0.80836 6.67521 -0.20155 0.15573 0.07132 3.90293 -3.58266 -0.03122 -0.17585 -3.43776 -0.0401 0 0 0 0 0 0.04234 0.01607 0.05843 0 0.01344 2.33203 -1.0874 0.02317 0.45968 -1.93206
GLU_450 -7.60952 0.70005 9.11203 -0.36016 0.24313 0.46881 4.30569 -3.97256 -0.06976 -0.28692 -5.21737 -0.70327 0 0 0 -0.85165 0 0.02611 0.83018 0 2.93402 0.01323 0 -2.7348 0.29089 0.53625 -2.34564
MET_451 -9.01165 0.75074 5.19319 -0.93367 0.10848 0.29138 2.36082 -2.69785 -0 -0 -1.88121 -0.42458 0 0 0 0 0 0.01045 0.18157 3.53198 0 -0.00279 0 0.60916 0.14634 0.48593 -1.28171
SER_452 -5.97124 0.41592 5.59663 -0.02706 0 0.06261 2.96058 -2.87894 -0.01131 -0.17734 -2.33504 -0.62252 0 0 0 0 0 -0.01494 9e-05 0.64988 0 0.34305 0.60017 -0.77834 0.09766 0.22598 -1.86416
LEU_453 -9.78239 1.3163 3.67385 -0.45845 0.12871 0.08698 2.77419 -3.12111 -0.02173 -0.11825 -2.87072 0.24316 0 0 0 0 0 4e-05 0.04587 0.69962 0 -0.2065 0 0.18072 0.13199 0.59591 -6.70181
LYS_454 -9.0876 0.88937 7.84535 -0.3126 0.03923 0.13675 3.89707 -3.70527 -0.09147 -0.33003 -4.15688 0.02726 0 0 0 -0.85165 0 0.00286 0.35313 1.76667 0 0.03317 0 -1.5107 -0.12394 0.96647 -4.21284
MET_455 -8.13329 0.6265 4.4966 -0.35346 0.08651 0.10526 2.07304 -2.52923 -0 -0 -1.91065 -0.03512 0 0 0 0 0 0.02705 0.06135 1.77429 0 -0.12188 0 0.60916 -0.23094 0.64666 -2.80814
TYR_456 -8.3774 0.78914 5.43998 -0.62265 0.05544 0.29562 2.94123 -3.14085 -0 -0 -1.9626 -0.19548 0 0 -0.71517 0 0 -0.03652 0.09592 0 2.33659 -0.03658 0.02101 1.2797 0.01757 0.436 -1.37905
GLY_457 -4.56764 0.28469 3.9773 -5e-05 0 0 1.79125 -2.133 -0.00194 -0.01581 -1.81996 -0.36567 0 0 -0.45578 0 0 0.01128 0 0 0 0.11637 0 0.83697 0.89149 0.34366 -1.10684
LEU_458 -4.73404 0.42197 2.65685 -0.47553 0.29863 0.12189 1.13573 -1.46506 -0.02173 -0.11825 -0.30793 0.11304 0 0 0 0 0 0.59506 0.05089 0.27376 0 -0.25791 0 0.18072 0.76543 0.53059 -0.23589
GLY_459 -3.69274 0.96201 4.13355 -0.00017 0 0 2.21897 -2.12976 -0 -0 -1.72336 -0.17909 0 0 0 0 0 -0.0488 0 0 0 -1.51565 0 0.83697 1.28068 1.35024 1.49285
PRO_460 -4.75188 0.90124 2.84896 -0.09046 0.00025 0.05637 1.76964 -1.43112 -0 -0 -0.9261 0.72256 0 0 0 0 0 -0.1531 0.00653 0.57677 0 -0.43588 0 -2.4119 1.02824 1.13566 -1.15423
ARG_461 -4.33807 0.43714 4.02704 -0.43721 0.0546 0.2207 1.34276 -1.86589 -0 -0 -1.41661 0.22644 0 0 0 -0.38953 0 0.05435 0.00113 2.04493 0 -0.18347 0 -1.2888 -0.50518 0.55126 -1.46441
SER_462 -4.31481 0.31323 4.23914 -0.02288 0 0.02067 2.0293 -2.13415 -0 -0 -2.38903 -0.11841 0 0 0 0 0 0.02165 0 0.38913 0 0.31706 0.6 -0.77834 -0.02575 0.55438 -1.29881
TYR_463 -10.2581 1.41702 4.49247 -0.84517 0.25407 0.45925 2.44274 -3.02828 -0.00261 -0.01449 0.10212 -0.18621 0 0 0 0 0 0.09213 0.09728 0 2.27506 -0.01846 0.00303 1.2797 0.11973 1.10341 -0.21528
PHE_464 -5.53799 0.67094 2.08823 -0.68672 0.09483 0.36346 1.2182 -1.5058 -0 -0 -1.8723 0.02634 0 0 0 0 0 0.20624 0.07075 0 1.9649 -0.18087 0 1.0402 -0.33818 1.1788 -1.19898
ARG_465 -4.60783 0.18199 4.09695 -0.94119 0.25997 0.78308 1.76872 -1.98779 -9e-05 -0.00194 -1.31469 0.03772 0 0 0 -1.15617 0 0.07257 0.21866 3.59005 0 -0.09139 0 -1.2888 -0.01636 0.57894 0.18241
SER_466 -4.20859 0.19512 5.31259 -0.03311 0.00017 0.0595 2.68939 -2.41386 -0.00198 -0.05664 -2.4928 -0.83468 0 0 0 0 0 -0.01024 0.00618 0.51414 0 0.39753 0.65211 -0.77834 0.29367 0.35866 -0.35119
SER_467 -2.87273 0.09684 3.02347 -0.02704 0 0.04075 1.44226 -1.50329 -0.00194 -0.05649 -0.80099 -1.02761 0 0 0 0 0 -0.05021 0.00082 0.24675 0 0.05184 0.60048 -0.77834 -0.20456 0.25558 -1.56443
PHE_468 -6.36561 0.43635 4.99517 -0.55999 0.01688 0.25223 1.86632 -2.49095 -0 -0 -0.63062 -0.033 0 0 0 0 0 -0.02154 0.00248 0 2.32522 0.033 0 1.0402 -0.31567 0.27755 0.82802
ASN_469 -6.75978 0.39901 6.56396 -0.18533 0.03987 0.27184 2.87061 -3.15719 -0.00532 -0.05332 -2.32468 -0.3455 0 0 0 0 0 0.13677 0.00157 0 1.73035 0.14142 0 -0.93687 0.02464 0.24855 -1.33941
CYS_470 -6.02736 0.37472 5.23722 -0.04567 0 0.01397 2.51293 -2.62592 -0 -0 -2.52556 -0.03443 0 0 0 0 0 0.14428 0.0281 0.28886 0 0.26351 0 3.6196 0.21358 0.35607 1.79389
PHE_471 -6.97435 0.76663 4.51392 -0.92792 0.0535 0.29406 2.7904 -2.81858 -0 -0 -2.29719 -0.01294 0 0 0 0 0 0.00614 0.00273 0 1.75411 -0.43579 0 1.0402 0.22564 0.32355 -1.69591
ASP_472 -7.53816 0.39816 9.93614 -0.09512 0.00144 0.27943 4.64011 -4.30319 -0.01236 -0.08571 -6.90431 -0.45252 0 0 0 -0.44856 0 0.01551 0.09754 0 1.70353 0.16193 0 -2.3716 0.03777 0.5854 -4.35456
PHE_473 -7.97596 1.1761 4.14581 -0.95769 0.07189 0.33217 2.81135 -2.71851 -0 -3e-05 -2.53368 0.00692 0 0 0 0 0 -0.00523 0.03248 0 1.76739 -0.43564 0 1.0402 0.00037 0.62921 -2.61286
GLY_474 -3.31301 0.12231 3.98841 -4e-05 0 0 1.82656 -2.06166 -0 -0 -2.1733 -0.41702 0 0 0 0 0 -0.11427 0 0 0 0.42897 0 0.83697 0.17962 0.32984 -0.36662
VAL_475 -7.44806 0.85551 3.85053 -0.30746 0.19908 0.07041 2.87194 -2.8213 -0 -0 -3.22227 -0.19098 0 0 0 0 0 -0.0644 0.10403 0.09419 0 -0.37709 0 1.9342 0.15102 0.43542 -3.86522
ILE_476 -9.52958 1.83691 3.55666 -0.50269 0.24504 0.0996 3.0516 -3.01007 -0 -0 -2.39009 0.41268 0 0 0 0 0 -0.06106 0.10973 1.09479 0 0.13114 0 0.73287 -0.15073 1.03177 -3.34144
VAL_477 -4.81733 0.5831 3.97805 -0.30416 0.18499 0.06791 2.24915 -2.30441 -0 -0 -1.93671 -0.11159 0 0 0 0 0 -0.04606 0.00177 0.03778 0 -0.3996 0 1.9342 -0.0864 0.86196 -0.10736
GLY_478 -3.34486 0.13786 3.67442 -4e-05 0 0 1.88775 -1.94016 -0 -3e-05 -2.00935 -0.42038 0 0 0 0 0 -0.06389 0 0 0 0.50822 0 0.83697 0.22704 0.18339 -0.32306
SER_479 -5.73516 0.67372 5.77903 -0.03115 0.00055 0.02112 2.87534 -2.95719 -0.02241 -0.19948 -2.7649 0.04465 0 0 0 0 0 0.11472 0.04372 0.46336 0 0.31982 1.79358 -0.77834 0.23274 0.37213 0.24585
VAL_480 -6.36823 0.72394 3.72397 -0.31163 0.20934 0.07264 2.5826 -2.60617 -0.01136 -0.07216 -2.161 -0.25061 0 0 0 0 0 0.00215 0.00098 0.11674 0 -0.25252 0 1.9342 -0.02883 0.57268 -2.12327
PHE_481 -6.57972 0.81224 4.23856 -0.93725 0.05855 0.32719 2.54521 -2.59959 -0.01757 -0.08742 -2.60416 -0.01171 0 0 0 0 0 -0.01504 0.00445 0 1.77814 -0.50451 0 1.0402 -0.03125 0.54611 -2.03756
GLU_482 -6.9582 0.5425 7.11066 -0.73959 0.10111 1.51106 2.73913 -3.38655 -0.01397 -0.13666 -3.51239 -0.39985 0 0 0 -0.44613 0 -0.0491 0.01568 0 4.28861 -0.21109 0 -2.7348 -0.20234 0.64294 -1.83899
VAL_483 -6.59278 0.38417 3.48955 -0.3107 0.21339 0.07118 2.20824 -2.63111 -0 -0 -1.59532 -0.11147 0 0 0 0 0 -0.06908 0.00843 0.03046 0 -0.34625 0 1.9342 -0.24416 0.51146 -3.04979
VAL_484 -5.95728 0.46835 3.61165 -0.30576 0.19949 0.06975 2.7555 -2.64566 -0 -0 -1.49677 -0.20652 0 0 0 0 0 -0.02603 0.00251 0.0991 0 -0.38447 0 1.9342 0.01367 0.30848 -1.55979
TRP_485 -9.41816 1.4195 5.20584 -1.08316 0.02583 0.3823 2.5653 -3.10408 -0.02757 -0.24825 -2.3661 -0.43144 0 0 0 0 0 -0.00205 0.03162 0 1.81287 -0.47652 0 1.6906 0.3122 0.52961 -3.18168
ALA_486 -3.83948 0.21915 3.92713 -0.02131 0 0 1.75558 -2.17284 -0.01757 -0.08742 -1.98662 -0.35362 0 0 0 0 0 -0.02377 0 0 0 -0.31477 0 1.8394 0.05892 0.51599 -0.50123
ALA_487 -3.69964 0.51324 2.31802 -0.02466 0.00012 0 1.75509 -1.78881 -0 -0 -0.76464 -0.37175 0 0 0 0 0 -0.09028 0 0 0 -0.21166 0 1.8394 -0.65342 0.3819 -0.79707
ILE_488 -4.95051 0.60012 2.96732 -0.57215 0.2748 0.18353 1.83139 -1.71497 -0 -0 -1.40479 0.04304 0 0 0 0 0 0.04116 0.00357 0.41615 0 0.58988 0 0.73287 -0.29581 0.51126 -0.74314
LYS_489 -2.243 0.58261 2.87037 -0.34726 0.08665 0.23368 1.1245 -1.26026 -0 -0 -0.39122 -0.35935 0 0 0 0 0 0.01277 0.03079 1.57022 0 -0.20335 0 -1.5107 0.26908 1.07415 1.53966
PRO_490 -4.97242 1.12022 2.78176 -0.11403 0.01299 0.0712 0.37639 -1.07654 -0 -0 -0.40387 0.67968 0 0 0 0 0 0.11763 0.01563 0.32126 0 -0.06796 0 -2.4119 0.273 1.15917 -2.11778
GLY_491 -1.7997 0.16671 1.98647 -0.00027 0 0 0.7441 -0.97034 -0.01254 -0.12269 0.19442 -0.30624 0 0 0 0 0 -0.21464 0 0 0 -1.39468 0 0.83697 0.16342 0.47551 -0.25351
SER_492 -3.34833 0.36708 4.05866 -0.04507 0.0249 0.09145 2.13355 -1.90552 -0.00366 -0.05339 -1.29407 -0.17681 0 0 -0.31412 0 0 -0.04199 0.02216 1.0241 0 0.1021 0.64097 -0.77834 0.70968 0.2847 1.49805
SER_493 -2.77295 0.14961 3.16098 -0.02711 0 0.04257 1.31676 -1.56632 -0 -0 -0.6354 -1.04666 0 0 0 0 0 0.25515 0.0024 0.26115 0 0.0482 0.60007 -0.77834 0.38689 0.25231 -0.35069
PHE_494 -3.99236 0.52746 3.49456 -0.96455 0.06583 0.34369 1.66389 -1.97901 -0 -0 -0.55072 -0.00393 0 0 0 0 0 0.00164 0.02414 0 1.75723 -0.41532 0 1.0402 -0.20941 0.17524 0.97857
GLY_495 -4.13581 0.26013 4.51942 -5e-05 0 0 2.24917 -2.3186 -0 -0 -1.56608 -0.42111 0 0 -0.31412 0 0 -0.06518 0 0 0 0.47801 0 0.83697 0.23213 0.14429 -0.10083
ILE_496 -6.86949 0.42225 6.0702 -0.49767 0.30689 0.10214 3.11682 -3.13617 -0 -0 -2.58935 -0.00912 0 0 0 0 0 -0.02196 0.01263 0.53424 0 -0.44577 0 0.73287 0.18736 0.29357 -1.79057
SER_497 -4.13703 0.14123 4.82917 -0.0279 0 0.06444 2.34258 -2.3835 -0.00918 -0.07414 -2.24393 -0.55622 0 0 0 0 0 -0.00092 0.00402 0.8039 0 0.32691 0.62336 -0.77834 0.05989 0.30311 -0.71255
VAL_498 -5.09417 0.31294 4.12617 -0.31306 0.23413 0.07206 2.66452 -2.46385 -0 -0 -2.27865 -0.13784 0 0 0 0 0 -0.03817 0.00152 0.05605 0 -0.29244 0 1.9342 0.00204 0.16285 -1.05171
LEU_499 -8.23995 1.05772 4.97838 -0.48744 0.23972 0.11239 2.87762 -2.967 -0 -0 -1.86572 0.23361 0 0 0 0 0 0.16524 0.16241 0.32113 0 -0.28833 0 0.18072 -0.21335 0.34393 -3.38893
ARG_500 -6.83111 0.3898 6.52226 -0.43806 0.04338 0.21564 2.61035 -3.12096 -0 -0 -2.13257 0.29509 0 0 -0.27514 0 0 0.4261 0.04185 2.07437 0 -0.13662 0 -1.2888 -0.41615 0.49348 -1.52711
ALA_501 -4.85557 0.70934 4.2292 -0.02099 0 0 2.75148 -2.59652 -0.01163 -0.10505 -2.0856 -0.35902 0 0 0 0 0 -0.00582 0 0 0 -0.17393 0 1.8394 -0.44083 0.48147 -0.64406
LEU_502 -5.28041 0.66855 4.33302 -0.65975 0.21501 0.24466 2.91757 -2.36934 -0.00995 -0.07936 -2.23603 0.05746 0 0 0 0 0 -0.08193 0.04588 1.13403 0 -0.23672 0 0.18072 -0.32206 0.47968 -0.99895
ARG_503 -7.08609 0.56595 8.36491 -0.44754 0.048 0.2295 3.08521 -3.38606 -0 -0 -3.62528 0.39924 0 0 0 -0.44613 0 -0.14261 0.00962 2.19229 0 -0.09367 0 -1.2888 -0.24968 0.57284 -1.29831
LEU_504 -8.22003 1.39559 3.08631 -0.56418 0.29805 0.14219 3.58106 -2.68701 -0.01883 -0.07213 -2.24225 0.04194 0 0 0 0 0 -0.07352 0.12468 2.98816 0 -0.02768 0 0.18072 -0.20839 0.63682 -1.63851
LEU_505 -6.31245 1.1048 3.15825 -0.49245 0.19744 0.12119 2.91821 -2.18353 -0 -0 -2.19862 0.21453 0 0 0 0 0 -0.07266 0.00875 0.28986 0 -0.26337 0 0.18072 -0.26198 0.61498 -2.97634
ARG_506 -8.34139 0.50622 7.9523 -1.01947 0.30874 0.76041 3.80452 -3.52525 -0.00995 -0.07936 -3.3874 -0.0008 0 0 0 -1.62922 0 -0.11943 0.11923 3.52112 0 -0.12848 0 -1.2888 -0.40407 0.69293 -2.26816
ILE_507 -8.29868 1.78042 1.7931 -0.51876 0.56792 0.10486 2.76032 -2.22795 -0 -0 -1.58143 -0.10183 0 0 0 0 0 -0.02095 0.07733 1.01324 0 -0.09136 0 0.73287 -0.29661 0.63773 -3.66978
PHE_508 -7.16511 1.03915 2.35307 -0.59193 0.05248 0.28354 2.72958 -2.24746 -0.01883 -0.07213 -2.8683 -0.0968 0 0 0 0 0 0.13734 0.0046 0 2.219 0.26849 0 1.0402 0.13132 0.52829 -2.27349
LYS_509 -8.32227 1.09119 8.43953 -0.53417 0.35579 0.27806 4.39557 -3.73338 -0.07818 -0.19518 -4.4409 0.28373 0 0 0 0 0 0.00273 0.11002 2.94518 0 -0.02125 0 -1.5107 0.00621 0.53361 -0.39441
VAL_510 -8.87011 1.97572 2.88036 -0.28937 0.18737 0.05023 2.85708 -2.86493 -0.00079 -0.00974 -1.96027 0.38126 0 0 0 0 0 -0.07342 0.0795 0.48981 0 0.46292 0 1.9342 -0.30103 0.59294 -2.47829
THR_511 -5.90163 0.72184 3.61181 -0.12887 0.04053 0.06506 2.23846 -2.32422 -0.00039 -0.00984 -1.56078 -0.24006 0 0 0 0 0 0.03022 0.05659 0.07732 0 -0.00109 4.1318 -1.0874 -0.26036 0.45366 -0.08736
LYS_512 -5.20956 0.4312 6.41812 -0.41769 0.10787 0.18136 2.68958 -2.64858 -0.14756 -0.35598 -2.53821 -0.10635 0 0 0 -0.44856 0 -0.01244 0.31459 2.66682 0 -0.13689 0 -1.5107 -0.40705 0.31778 -0.81225
TYR_513 -6.2951 0.65917 2.32832 -0.67836 0.02252 0.24859 2.07257 -1.85368 -0.0167 -0.13709 -1.46751 -0.26549 0 0 0 0 0 0.00235 0.04884 0 3.16965 -0.09199 0.0009 1.2797 -0.12387 0.66001 -0.43719
TRP_514 -10.2889 1.6364 3.07544 -0.74653 0.13746 0.39965 2.40256 -2.78332 -0 -0 -0.26017 -0.55602 0 0 0 0 0 -0.02023 0.03333 0 2.61126 0.05871 0 1.6906 0.66329 1.10915 -0.83731
SER_515 -2.9677 0.31256 3.74066 -0.02606 0 0.04126 1.78856 -1.68435 -0.02565 -0.19155 -1.71525 -1.02564 0 0 0 0 0 -0.04849 0.01446 0.27155 0 0.09147 0.61671 -0.77834 0.25759 0.87138 -0.45683
SER_516 -1.9704 0.17793 2.85236 -0.03023 0.00047 0.05033 0.71939 -1.32615 -0.01978 -0.14171 -0.04974 -1.0168 0 0 0 0 0 -0.05014 0.00388 0.1914 0 -0.3332 0.60048 -0.77834 -0.60204 0.26842 -1.45388
LEU_517 -7.07437 1.41857 3.58957 -0.74955 0.52157 0.34087 2.8811 -2.41414 -0.00038 -0.00414 -2.62687 -0.05743 0 0 0 0 0 0.03566 0.07833 1.98349 0 -0.18518 0 0.18072 -0.54834 0.36448 -2.26604
ARG_518 -5.70851 0.31158 5.56329 -0.43716 0.04669 0.21894 2.91893 -2.70891 -0.012 -0.07569 -2.21496 0.3238 0 0 0 0 0 -0.05148 0.07463 2.09965 0 -0.19424 0 -1.2888 -0.45969 0.51707 -1.07689
ASN_519 -3.34514 0.23044 3.39312 -0.1878 0.03903 0.27478 1.07746 -1.75971 -0.02872 -0.19617 -0.82686 -0.32932 0 0 0 0 0 -0.04639 0.00082 0 1.59991 0.19469 0 -0.93687 -0.26745 0.36707 -0.74712
LEU_520 -6.7098 0.59488 3.11842 -0.68088 0.18778 0.26945 2.32821 -2.35589 -0 -0 -2.07921 0.0869 0 0 0 0 0 -0.04498 0.03075 0.85554 0 -0.21214 0 0.18072 0.01988 0.40588 -4.00446
VAL_521 -6.03027 0.46632 4.4211 -0.31983 0.25012 0.073 2.36422 -2.59658 -0 -0 -1.86401 -0.19488 0 0 0 0 0 -0.02244 0.00182 0.07578 0 -0.28494 0 1.9342 -0.01956 0.42531 -1.32064
VAL_522 -5.33626 0.21849 4.79527 -0.30827 0.1695 0.06948 2.43239 -2.67072 -0.00038 -0.00414 -2.32274 -0.13803 0 0 0 0 0 0.00464 0.01781 0.05985 0 -0.28038 0 1.9342 -0.11707 0.33937 -1.13698
SER_523 -5.44598 0.24868 6.2163 -0.03091 0 0.07122 2.74388 -2.94217 -0.02709 -0.25333 -1.25744 -0.56873 0 0 -0.79422 0 0 -0.00842 0.00105 0.76515 0 0.33083 0.60588 -0.77834 0.01195 0.26166 -0.85003
LEU_524 -7.66229 0.88503 4.44003 -0.46737 0.1568 0.09639 2.48618 -2.8513 -0.00993 -0.10248 -1.91571 0.24583 0 0 0 0 0 -0.03409 0.01814 0.52251 0 -0.23957 0 0.18072 -0.02383 0.53857 -3.73637
LEU_525 -4.86418 0.46014 4.45875 -0.48129 0.2135 0.11069 2.12366 -2.24494 -0.00129 -0.01657 -2.21199 0.24594 0 0 0 0 0 -0.05173 0.0395 0.31849 0 -0.28603 0 0.18072 -0.25698 0.64507 -1.61852
ASN_526 -3.32768 0.12429 3.86515 -0.1936 0.05126 0.30891 1.45097 -1.92155 -0.00098 -0.02785 -1.33316 -0.37787 0 0 0 0 0 -0.03875 6e-05 0 1.7918 -0.09418 0 -0.93687 -0.33113 0.31342 -0.67776
SER_527 -5.00197 0.49729 5.94797 -0.02888 0.00985 0.02784 3.32607 -2.77738 -0.00664 -0.11151 -3.63973 0.09483 0 0 0 -0.41588 0 0.12163 0.03059 0.55123 0 -0.10152 0.87048 -0.77834 -0.27893 0.42346 -1.23953
MET_528 -6.39195 0.64928 4.77767 -0.76767 0.22901 0.21064 2.65506 -2.44416 -0 -0 -1.83511 -0.01721 0 0 0 0 0 -0.01562 0.11872 0.96797 0 -0.08684 0 0.60916 -0.22418 0.68979 -0.87543
LYS_529 -2.47885 0.1837 3.29704 -0.30332 0.03019 0.13786 1.08172 -1.5236 -0.00129 -0.01657 -0.65617 -0.02303 0 0 0 0 0 -0.06094 0.00528 1.71436 0 -0.04091 0 -1.5107 -0.3726 0.4829 -0.05494
SER_530 -3.85956 0.27272 4.49658 -0.02424 0 0.02206 2.13002 -2.15687 -0 -0 -1.74695 -0.22223 0 0 0 0 0 -0.03164 0.00017 0.45359 0 0.30097 0.60795 -0.77834 -0.1859 0.21654 -0.50511
ILE_531 -9.16945 0.8391 4.47188 -0.48823 0.31276 0.09696 2.83643 -2.90369 -0 -0 -1.83222 0.0983 0 0 0 0 0 -0.05869 0.02444 0.49281 0 -0.44364 0 0.73287 0.12128 0.35227 -4.51682
ILE_532 -5.24661 0.27708 4.76764 -0.51188 0.36429 0.10638 2.37598 -2.48366 -0.00035 -0.00376 -2.68365 -0.02281 0 0 0 0 0 -0.05384 0.04767 0.5043 0 -0.43792 0 0.73287 0.0749 0.57087 -1.6225
SER_533 -5.00303 0.32597 4.39841 -0.02301 0 0.02174 2.10537 -2.38842 -0 -0 -1.45836 -0.29081 0 0 0 0 0 -0.02014 0.00205 0.49402 0 0.29655 0.60292 -0.77834 -0.00187 0.42114 -1.2958
LEU_534 -8.84586 1.46581 3.22862 -0.43962 0.09409 0.0943 2.3967 -2.79833 -0 -0 -1.65718 0.21095 0 0 0 0 0 0.04372 0.25697 0.46456 0 -0.25148 0 0.18072 -0.13717 0.63428 -5.05892
LEU_535 -6.15598 0.39397 4.02745 -0.47283 0.1582 0.11603 2.38136 -2.53929 -0 -0 -2.435 0.18288 0 0 0 0 0 0.16693 0.0031 0.3378 0 -0.31118 0 0.18072 -0.25221 0.81213 -3.40593
PHE_536 -7.3903 0.80622 4.36905 -1.05854 0.17473 0.44218 2.99765 -2.81191 -0.00163 -0.01157 -2.88204 0.03927 0 0 0 0 0 -0.01315 0.09175 0 1.7916 -0.44483 0 1.0402 -0.14005 0.70144 -2.29993
LEU_537 -8.3328 0.83695 2.94414 -0.70891 0.41454 0.3027 2.34838 -2.62387 -0 -0 -1.84332 0.05985 0 0 0 0 0 0.09129 0.02919 1.08047 0 -0.26462 0 0.18072 -0.153 0.91905 -4.71922
LEU_538 -7.92995 0.98998 3.68606 -0.4783 0.18824 0.11125 2.42706 -2.7382 -0 -0 -1.83843 0.20678 0 0 0 0 0 0.06223 0.19226 0.52936 0 -0.22626 0 0.18072 -0.25055 0.73407 -4.15368
PHE_539 -5.83172 0.44638 4.8665 -1.05728 0.09237 0.43455 2.78446 -2.72939 -0 -0 -2.25698 0.03098 0 0 0 0 0 -0.00802 0.05448 0 1.84838 -0.42379 0 1.0402 -0.08372 0.37569 -0.41692
LEU_540 -8.94894 0.96001 4.1156 -0.72122 0.33555 0.28533 2.97077 -3.09615 -0 -0 -2.66707 0.10409 0 0 0 0 0 0.14743 0.03026 0.99478 0 -0.24584 0 0.18072 -0.1228 0.37759 -5.29989
PHE_541 -9.18998 0.90824 4.03974 -0.50042 0.40338 0.1835 3.07657 -3.07645 -0.00566 -0.03175 -2.60269 -0.05346 0 0 0 0 0 0.07211 0.18894 0 3.02647 -0.02119 0 1.0402 -0.23475 0.79094 -1.98624
ILE_542 -8.808 0.93852 4.1498 -0.50314 0.38974 0.10291 3.13149 -3.17553 -0 -0 -2.64607 -0.03082 0 0 0 0 0 0.01479 0.04337 0.66682 0 -0.30864 0 0.73287 -0.09587 0.81133 -4.58643
VAL_543 -7.78341 0.82918 3.37636 -0.30711 0.21005 0.0691 2.80609 -2.83499 -0 -0 -2.36021 -0.00259 0 0 0 0 0 -0.04228 0.01629 0.03227 0 -0.27877 0 1.9342 0.03844 0.39637 -3.901
VAL_544 -8.44291 0.66786 3.52551 -0.30125 0.15154 0.06463 3.01144 -2.92794 -0 -0 -2.15846 -0.07174 0 0 0 0 0 -0.06357 0.01043 0.05382 0 -0.3187 0 1.9342 -0.01097 0.31379 -4.56233
PHE_545 -10.4464 1.21771 3.1105 -0.56394 0.22117 0.28071 2.91934 -2.95182 -0 -0 -3.62845 -0.29477 0 0 0 0 0 0.01433 0.32458 0 3.19202 -0.02088 0 1.0402 -0.13475 0.52652 -5.19392
ALA_546 -7.23919 1.11504 3.99526 -0.0203 0 0 3.06432 -3.2168 -0.01153 -0.09524 -2.59208 -0.32009 0 0 0 0 0 0.03808 0 0 0 -0.15655 0 1.8394 -0.22023 0.62508 -3.19482
LEU_547 -9.51516 1.11686 3.95966 -0.47951 0.19735 0.11358 2.62249 -2.99729 -0 -0 -2.49526 0.22982 0 0 0 0 0 0.29939 0.0329 0.28792 0 -0.29239 0 0.18072 -0.30801 0.73695 -6.30998
LEU_548 -7.95105 0.98894 4.7912 -0.69456 0.29347 0.27031 2.98224 -3.06695 -0.00305 -0.02128 -1.80775 0.11539 0 0 0 0 0 -0.01914 0.01666 0.85135 0 -0.22819 0 0.18072 -0.23939 0.68066 -2.86043
GLY_549 -6.18642 0.48813 5.20797 -4e-05 0 0 2.84884 -3.01007 -0 -0 -2.90305 -0.43918 0 0 0 0 0 0.08826 0 0 0 0.43383 0 0.83697 0.15326 0.31193 -2.16959
MET_550 -11.5706 1.32511 7.76283 -0.30711 0.05781 0.03524 3.3451 -4.14673 -0.01595 -0.08537 -2.40456 0.00133 0 0 0 0 0 0.0307 0.18166 1.04993 0 0.09709 0 0.60916 0.45528 0.39981 -3.17923
GLN_551 -7.34872 0.41076 6.07179 -0.90926 0.19766 1.03134 2.49426 -3.12022 -0.03568 -0.34731 -1.27339 -0.99495 0 0 -0.80834 0 0 -0.06763 0.21928 0 4.19731 -0.17918 0 -0.18838 0.09429 0.55298 -0.00337
LEU_552 -7.00024 0.4423 3.2545 -0.49049 0.16196 0.113 1.73045 -2.20979 -0.00453 -0.02855 -1.64811 0.24277 0 0 -0.50101 0 0 0.11274 0.02302 0.44239 0 -0.21834 0 0.18072 -0.08356 0.65498 -4.82579
PHE_553 -10.5445 1.05754 3.09264 -0.67648 0.05029 0.42752 2.84935 -2.73084 -0.04356 -0.23017 -3.28334 0.23069 0 0 0 0 0 0.01298 0.24913 0 2.03252 -0.21776 0 1.0402 0.17097 0.98007 -5.53273
GLY_554 -4.73268 0.4848 4.2469 -0.00025 0 0 1.9092 -2.29151 -0.01595 -0.08537 -1.98465 -0.26205 0 0 -0.70069 0 0 -0.10077 0 0 0 0.84562 0 0.83697 0.22092 0.64079 -0.98873
GLY_555 -4.38065 0.19513 4.23495 -6e-05 0 0 1.86843 -2.18074 -0 -0 -1.73209 -0.42508 0 0 -0.63504 0 0 -0.12958 0 0 0 -1.42242 0 0.83697 -0.32996 0.23165 -3.86849
GLN_556 -5.80268 0.67839 5.7854 -0.6797 0.08432 0.87915 2.48895 -2.74254 -0.03423 -0.27778 -3.22211 -0.52933 0 0 -0.70069 0 0 -0.03045 0.62317 0 2.32034 -0.16712 0 -0.18838 -0.73477 0.4138 -1.83626
PHE_557 -8.41982 0.83294 3.10608 -0.59447 0.04685 0.30725 2.06745 -2.26973 -0.06506 -0.3871 -0.94672 -0.03563 0 0 0 0 0 -0.00199 0.02374 0 2.28694 0.06576 0 1.0402 -0.06114 0.50745 -2.49702
ASN_558 -3.19616 0.20032 3.46492 -0.20157 0.02228 0.3126 1.50766 -1.72406 -0 -0 -2.28728 -0.59962 0 0 -0.80476 0 0 0.05371 0 0 2.6219 -0.5487 0 -0.93687 0.20006 0.47609 -1.43949
PHE_559 -7.93216 1.55001 2.60726 -0.54899 0.05854 0.25233 1.15028 -1.77399 -0.02143 -0.1649 -1.02597 0.18708 0 0 0 0 0 0.11802 0.0903 0 2.16278 -0.34824 0 1.0402 -0.10902 2.18323 -0.52468
GLN_560 -3.65897 0.95364 3.01261 -0.24528 0.00801 0.19464 1.14163 -1.46689 -0 -0 0.09415 -0.59644 0 0 -0.80476 0 0 0.06247 0.13113 0 3.84958 1.84692 0 -0.18838 5.42878 2.7502 12.513
ASP_561 -1.0414 0.04322 1.40435 -0.11444 0.00948 0.35098 0.26406 -0.61544 -0.00326 -0.0188 -0.03213 -0.39168 0 0 0 0 0 0.01178 0.02137 0 1.71106 0.04378 0 -2.3716 5.3022 0.87488 5.4484
GLU_562 -4.03202 0.37409 4.05812 -0.30486 0.04858 0.3997 1.46866 -1.79186 -0 -0 -1.58432 -0.33794 0 0 0 -0.56111 0 -0.01581 0.00223 0 2.89825 0.05876 0 -2.7348 -0.28821 0.25456 -2.08797
THR_563 -2.7781 0.57789 2.33397 -0.18402 0.11548 0.07286 0.93798 -1.19179 -0.00358 -0.02384 -1.32304 -0.2558 0 0 0 0 0 -0.0464 0.01824 0.07346 0 0.06467 2.36949 -1.0874 -0.11846 0.9738 0.52539
PRO_564 -5.34343 0.80589 2.54916 -0.18128 0.04673 0.12863 0.96146 -1.21047 -0 -0 -0.43151 0.03216 0 0 -0.56292 0 0 0.00676 0.00567 0.17498 0 -0.82649 0 -2.4119 0.23715 0.99696 -5.02245
THR_565 -3.03159 0.35928 2.66998 -0.19797 0.09646 0.06894 1.01802 -1.2879 -0.00523 -0.0156 -1.46401 -0.02103 0 0 0 0 0 0.01046 0.01656 0.04628 0 0.04843 2.29334 -1.0874 0.74567 0.27417 0.53683
THR_566 -4.46988 0.90799 2.07333 -0.17734 0.13941 0.06276 0.91274 -1.50836 -0.00032 -0.00504 -0.69523 0.30842 0 0 0 -0.71031 0 -0.01204 0.00195 0.10164 0 0.01052 2.70001 -1.0874 0.51811 0.43533 -0.49369
ASN_567 -6.59647 0.29735 4.69142 -0.34309 0.07256 0.62105 2.42141 -2.7243 -0.00523 -0.0156 -2.30218 -0.70338 0 0 -2.25569 0 0 -0.02744 0.03005 0 1.89153 -0.2881 0 -0.93687 0.08342 0.45181 -5.63778
PHE_568 -11.32 1.35417 1.73391 -0.61047 0.06554 0.36256 1.65445 -2.64815 -0 -0 -0.58917 -0.00942 0 0 0 0 0 0.06309 0.08352 0 2.06103 -0.17716 0 1.0402 0.10498 0.3768 -6.45418
ASP_569 -5.21478 0.12067 6.03444 -0.118 0.02989 0.36838 3.2161 -2.81141 -0.05074 -0.35197 -5.05892 -0.16376 0 0 -1.7001 0 0 -0.04981 0.00234 0 1.79283 0.11665 0 -2.3716 -0.09871 0.44142 -5.8671
THR_570 -5.19605 0.26039 3.97215 -0.11116 0.08172 0.08186 2.3912 -2.19417 -0 -0 -1.94781 -0.84553 0 0 -0.27136 0 0 0.00185 0.05617 0.09429 0 -0.5555 2.30729 -1.0874 -0.41752 0.3151 -3.06447
PHE_571 -8.68019 1.67808 2.41819 -0.75991 0.02274 0.21128 2.22528 -2.30912 -0.0237 -0.10956 -1.36784 -0.07994 0 0 0 0 0 0.16609 0.04047 0 1.7685 -0.4003 0 1.0402 5.4894 2.02054 3.35021
PRO_572 -4.25467 0.53485 2.97736 -0.06627 0 0.04175 1.31572 -1.35064 -0 -0 -0.69752 0.6349 0 0 0 0 0 -0.02544 0.05329 0.12344 0 0.01037 0 -2.4119 5.95761 2.08184 4.92469
ALA_573 -5.46043 0.38575 4.72257 -0.01955 0 0 2.8368 -2.88581 -0 -0 -1.46429 -0.3323 0 0 -0.27136 0 0 0.01832 0 0 0 0.16587 0 1.8394 0.42836 0.29006 0.25339
ALA_574 -7.35164 0.69179 4.02494 -0.0227 0 0 3.20539 -3.17281 -0 -0 -2.73922 -0.36818 0 0 0 0 0 0.02486 0 0 0 -0.34548 0 1.8394 -0.1057 0.25719 -4.06216
ILE_575 -7.81335 0.89416 3.44387 -0.67134 0.57609 0.15187 2.45782 -2.67323 -0 -0 -2.7962 0.30813 0 0 0 0 0 -0.05558 0.14341 0.60615 0 -0.47826 0 0.73287 -0.27295 0.46838 -4.97816
LEU_576 -6.76405 0.34651 3.82042 -0.47059 0.19796 0.11039 2.7275 -2.52546 -0.00584 -0.04714 -2.4182 0.19764 0 0 0 0 0 0.0488 0.01631 0.31607 0 -0.29385 0 0.18072 -0.12845 0.49001 -4.20126
THR_577 -8.28819 1.20125 5.85443 -0.20283 0.14085 0.07498 3.53126 -3.43882 -0 -0 -3.58753 -0.41093 0 0 -0.62771 0 0 0.05301 0.01795 0.05654 0 -0.02076 2.31995 -1.0874 -0.07368 0.39773 -4.08991
VAL_578 -9.83508 1.51062 3.4379 -0.33291 0.24529 0.07554 3.32677 -3.27281 -0 -0 -2.28391 -0.27631 0 0 0 0 0 0.03359 0.0334 0.15395 0 -0.24908 0 1.9342 -0.003 0.77933 -4.72251
PHE_579 -9.55197 1.00281 3.44261 -0.74793 0.02626 0.18823 2.95089 -3.00564 -0 -0 -2.23487 -0.11184 0 0 0 0 0 0.0216 0.05295 0 1.76603 -0.52334 0 1.0402 -0.02377 0.85819 -4.84958
GLN_580 -8.74458 0.71898 8.3659 -0.37877 0.08624 0.23754 4.0963 -3.99951 -0 -0 -3.74009 -0.46541 0 0 -0.75841 -0.71031 0 0.02867 0.02153 0 3.24315 -0.00288 0 -0.18838 0.10274 0.61659 -1.4707
ILE_581 -9.80941 0.70078 3.69946 -0.48308 0.39424 0.09398 2.75431 -3.05908 -0.0146 -0.122 -1.69973 0.13243 0 0 0 0 0 -0.056 0.06715 0.46681 0 -0.47457 0 0.73287 0.10834 0.546 -6.0221
LEU_582 -8.79109 1.11416 3.27716 -0.5502 0.36083 0.1269 2.30134 -2.83136 -0.00578 -0.05701 -1.19118 0.1309 0 0 0 0 0 -0.06218 0.20417 3.29339 0 -0.28897 0 0.18072 -0.11306 0.4272 -2.47408
THR_583 -5.35519 0.72125 2.9096 -0.12591 0.03827 0.07717 1.72502 -2.01559 -0.00955 -0.12321 -1.06648 -1.07172 0 0 0 0 0 -0.04715 0.07104 0.06084 0 -0.11475 2.3052 -1.0874 -0.41227 0.54258 -2.97824
GLY_584 -2.56239 0.26176 2.89271 -5e-05 0 0 1.3997 -1.47804 -0.00127 -0.00342 -0.80964 -0.3824 0 0 0 0 0 -0.16619 0 0 0 -1.1733 0 0.83697 -0.58147 0.62578 -1.14125
GLU_585 -6.89324 0.73235 9.95972 -0.33812 0.07344 0.44753 3.58368 -3.96659 -0.0237 -0.21673 -5.19111 -0.43476 0 0 -1.63672 0 0 -0.07687 0.08838 0 3.05075 0.31154 0 -2.7348 -0.13661 0.49148 -2.91039
ASP_586 -4.53869 0.57201 5.69818 -0.11849 0.03889 0.37658 2.3651 -2.52969 -0.01542 -0.09694 -2.92049 -0.62755 0 0 -0.46064 0 0 -0.09185 0.025 0 2.73492 -0.49485 0 -2.3716 0.02082 0.39841 -2.03631
TRP_587 -11.1942 0.84979 5.38756 -1.24529 0.06469 0.43817 2.60181 -3.29992 -0 -0 -1.17307 -0.45684 0 0 0 0 0 0.09355 0.00035 0 1.54106 -0.05085 0 1.6906 -0.43379 0.54177 -4.64461
ASN_588 -8.12193 0.82104 6.58536 -0.184 0.01549 0.28085 3.00352 -3.50423 -0.02255 -0.13348 -1.92426 -0.36146 0 0 -0.37446 -0.40616 0 -0.05968 0.00064 0 1.41958 0.296 0 -0.93687 -0.22492 0.76495 -3.06655
ALA_589 -3.7518 0.1694 3.80036 -0.0214 0 0 1.9542 -2.11701 -0 -0 -1.07501 -0.35999 0 0 0 0 0 -0.04571 0 0 0 -0.10031 0 1.8394 -0.11347 0.56447 0.74313
VAL_590 -6.97349 0.6267 3.06663 -0.29776 0.22826 0.06427 2.15029 -2.48162 -0 -0 -1.72478 -0.01594 0 0 0 0 0 -0.03001 0.11458 0.05761 0 -0.37773 0 1.9342 -0.11324 0.31732 -3.45471
MET_591 -11.1513 1.37504 4.70601 -0.53409 0.23314 0.06835 2.85516 -3.20093 -0.00154 -0.01331 -2.04337 -0.04004 0 0 0 0 0 -0.02537 0.06378 2.12109 0 0.06864 0 0.60916 0.11393 0.47202 -4.32364
TYR_592 -10.4776 0.86442 5.38262 -0.55186 0.35761 0.26057 3.81594 -3.55647 -0 -0 -3.15535 -0.36049 0 0 0 -1.2137 0 0.21483 0.02796 0 3.23513 0.0344 0.00272 1.2797 -0.01277 0.64117 -3.21117
HIS_593 -7.51266 0.55741 7.04115 -0.44469 0.13947 0.42387 3.36624 -3.51902 -0 -0 -3.87047 -0.51998 0 0 0 -0.56111 0 0.20292 4e-05 0 2.64089 0.07874 0 -0.45461 -0.24598 0.58486 -2.09293
GLY_594 -4.72824 0.61153 4.25071 -4e-05 0 0 2.26325 -2.44322 -0 -0 -1.54236 -0.41124 0 0 0 0 0 -0.10238 0 0 0 0.40199 0 0.83697 -0.00883 0.44438 -0.42748
ILE_595 -10.3147 1.59275 4.8895 -0.61075 0.60879 0.14256 3.16191 -3.58234 -0.009 -0.04023 -2.74112 -0.02919 0 0 0 0 0 0.00391 0.15207 2.6507 0 -0.50023 0 0.73287 0.14062 0.85972 -2.8922
GLU_596 -4.6109 0.27674 4.96573 -0.57346 0.1269 1.03816 1.97126 -2.35648 -0.01027 -0.11712 -1.96251 -0.76408 0 0 0 0 0 -0.02781 0.02018 0 3.69958 -0.26226 0 -2.7348 -0.28574 0.85818 -0.74869
SER_597 -4.89772 0.41046 5.49364 -0.03861 0.00147 0.04993 2.15593 -2.49531 -0.01442 -0.14142 -1.99165 -0.31911 0 0 0 0 0 -0.07794 0.01145 0.14883 0 -0.38497 1.75707 -0.77834 -0.52556 0.43883 -1.19742
GLN_598 -5.80286 0.55938 5.17322 -0.55751 0.081 0.57202 2.14839 -2.3351 -0.03847 -0.18012 -0.95818 -0.4621 0 0 -0.50101 0 0 3.42913 0.23865 0 2.55968 -0.15868 0 -0.18838 -0.15231 14.5097 17.9364
GLY_599 -2.06437 0.04903 2.21915 -6e-05 0 0 0.57138 -1.05652 -0 -0 -0.64076 -0.33905 0 0 0 0 0 -0.18873 0 0 0 -1.5369 0 0.83697 0.6259 14.8683 13.3443
GLY_600 -3.15823 0.27128 3.08827 -0.00038 0 0 1.23296 -1.67216 -0.04568 -0.19938 -1.43396 -0.23921 0 0 0 0 0 -0.04388 0 0 0 -1.52529 0 0.83697 0.73975 0.66423 -1.4847
VAL_601 -3.91367 0.56878 -0.07271 -0.38485 0.34227 0.09701 0.12547 -0.75486 -0.00378 -0.02926 -0.15224 -0.21877 0 0 0 0 0 -0.05339 0.00018 1.34494 0 -0.64342 0 1.9342 -0.02583 0.28507 -1.55486
SER_602 -2.79078 0.12579 2.97054 -0.01636 0 0.02799 1.22935 -1.3852 -0.00652 -0.03684 -0.17213 -0.93215 0 0 -0.12983 0 0 -0.05628 0 0.47764 0 -0.36096 0.60139 -0.77834 0.59187 0.31969 -0.32113
LYS_603 -1.16504 0.07116 1.40372 -0.4075 0.05333 0.2077 0.58475 -0.65231 -0 -0 0.49538 -0.06294 0 0 -0.12983 0 0 -0.00688 0.00542 1.91081 0 -0.0107 0 -1.5107 0.98079 0.21541 1.98257
GLY_604 -1.36269 0.15019 1.27233 -6e-05 0 0 0.05003 -0.66234 -0 -0 0.37628 -0.37097 0 0 0 0 0 -0.11673 0 0 0 0.59977 0 0.83697 0.33308 0.21801 1.32388
MET_605 -5.63361 0.95838 4.35925 -0.60384 0.08291 0.19606 1.54949 -2.0413 -0 -0 -0.80624 -0.2144 0 0 0 0 0 0.07905 0.09133 2.6712 0 -0.01586 0 0.60916 0.15968 0.50811 1.94936
PHE_606 -8.55715 1.84502 2.06564 -0.53519 0.02143 0.0492 1.97519 -2.02576 -0 -0 0.1645 -0.23589 0 0 0 0 0 0.03259 0.14794 0 2.68782 1.50718 0 1.0402 5.50167 1.18786 6.87225
SER_607 -2.99672 0.48499 2.9098 -0.02992 0.03388 0.03063 1.35228 -1.44882 -0.02879 -0.12427 -0.42362 -0.02837 0 0 0 0 0 0.01712 0.00311 0.0716 0 0.11877 0.60225 -0.77834 5.57827 1.06375 6.40759
SER_608 -5.38252 0.34933 3.91574 -0.02966 0 0.049 1.8361 -2.0243 -0 -0 -1.13451 -1.10599 0 0 0 0 0 0.01429 0.00262 0.1666 0 -0.20999 0.60416 -0.77834 -0.26939 0.67457 -3.32229
PHE_609 -4.4723 0.88004 3.3943 -0.81812 0.04388 0.28067 1.80625 -1.99277 -0.01725 -0.08505 -0.89821 -0.05108 0 0 0 0 0 -0.00414 0.00024 0 1.88786 -0.43192 0 1.0402 -0.31962 0.72715 0.97013
TYR_610 -11.0819 1.25428 3.029 -0.91167 0.0696 0.31051 2.82138 -3.07666 -0.0075 -0.07507 -2.38156 -0.29182 0 0 0 0 0 0.06321 0.02491 0 1.75853 -0.46153 0.01861 1.2797 0.11582 0.48211 -7.06008
PHE_611 -11.6438 1.25084 3.14308 -0.75438 0.1613 0.44166 2.50636 -3.01673 -0.02879 -0.12427 -2.56989 0.10821 0 0 0 0 0 0.01965 0.47295 0 2.71712 -0.05666 0 1.0402 0.02435 0.5312 -5.77758
ILE_612 -7.93639 0.69663 4.15707 -0.53275 0.38965 0.11217 2.35851 -2.67063 -0 -0 -2.12839 -0.12066 0 0 0 0 0 -0.05014 0.05242 0.62422 0 -0.46572 0 0.73287 -0.05239 0.87375 -3.95979
VAL_613 -6.71044 0.75507 3.85074 -0.31848 0.22998 0.07037 2.68969 -2.68133 -0 -0 -2.83273 -0.12647 0 0 0 0 0 0.16101 0.00999 0.06646 0 -0.27949 0 1.9342 -0.05848 0.88041 -2.3595
LEU_614 -10.5037 1.22684 3.07514 -0.53973 0.13597 0.12773 2.66941 -3.07936 -0.0192 -0.11763 -2.37173 0.08053 0 0 0 0 0 -0.01627 0.30266 3.34536 0 -0.26675 0 0.18072 -0.21783 0.80831 -5.17952
THR_615 -7.50608 0.24015 6.79174 -0.19868 0.09686 0.07137 3.52472 -3.57125 -0.0146 -0.122 -3.25698 -0.09437 0 0 0 0 0 0.02984 0.00013 0.05928 0 0.01217 2.31827 -1.0874 -0.07095 0.56062 -2.21717
LEU_616 -6.83662 0.49845 4.72877 -0.4879 0.26688 0.11893 2.77437 -2.82284 -0 -0 -2.00198 0.23639 0 0 0 0 0 0.12149 0.03579 0.36296 0 -0.28401 0 0.18072 -0.0396 0.34508 -2.80312
PHE_617 -6.97556 0.81041 4.30168 -0.4696 0.15305 0.15965 2.93727 -2.70468 -0 -0 -3.40163 -0.16579 0 0 0 0 0 0.09067 0.05125 0 3.2649 -0.19632 0 1.0402 -0.20367 0.82379 -0.48436
GLY_618 -5.31246 0.90964 5.45773 -5e-05 0 0 2.7817 -2.87346 -0.02424 -0.10542 -3.04183 -0.39376 0 0 0 0 0 -0.05062 0 0 0 0.00224 0 0.83697 0.64427 0.84034 -0.32895
ASN_619 -5.48425 0.21816 5.63882 -0.16974 0.01497 0.24467 2.5501 -2.89169 -0.00383 -0.02443 -1.97181 -0.37039 0 0 0 0 0 -0.01056 0.00356 0 1.6145 0.4754 0 -0.93687 1.11425 0.42231 0.43316
TYR_620 -7.18755 0.73255 4.55902 -0.66711 0.06356 0.34566 2.53227 -2.67702 -0 -0 -2.21588 -0.18481 0 0 0 0 0 -0.01802 0.00537 0 2.24254 0.00158 0.00019 1.2797 0.43056 0.46383 -0.29354
THR_621 -6.42992 0.50858 4.72925 -0.19873 0.10467 0.0733 3.10283 -2.80362 -0 -0 -3.54647 -0.16064 0 0 0 0 0 -0.00273 0.14509 0.14844 0 -0.00439 2.24397 -1.0874 0.08686 0.54558 -2.54532
LEU_622 -9.19428 1.34433 4.06836 -0.44176 0.11701 0.09281 2.94535 -3.17643 -0.00246 -0.01272 -2.73578 0.22522 0 0 0 0 0 0.09911 0.13307 0.60883 0 -0.21982 0 0.18072 -0.00637 0.8255 -5.1493
LEU_623 -7.45163 0.47254 4.53618 -0.49635 0.2522 0.12702 2.88839 -2.86276 -0.04057 -0.1694 -2.29923 0.22038 0 0 0 0 0 -0.04931 0.12174 0.32916 0 -0.28244 0 0.18072 -0.22078 1.08801 -3.65612
ASN_624 -8.42587 0.95585 6.37956 -0.19426 0.08679 0.32447 4.05082 -3.69459 -0 -0 -2.67099 -0.26822 0 0 -0.74954 0 0 0.04879 0.1474 0 2.03439 0.48263 0 -0.93687 -0.08437 0.89815 -1.61589
VAL_625 -9.12529 1.27111 2.7387 -0.30725 0.17317 0.06688 2.60235 -2.85949 -0 -0 -2.06706 -0.02192 0 0 0 0 0 0.01824 0.13871 0.03017 0 -0.35446 0 1.9342 0.10303 0.67018 -4.98873
PHE_626 -10.2264 1.65375 3.78618 -0.62218 0.51231 0.32403 3.10258 -3.1825 -0 -0 -2.45197 -0.15885 0 0 0 0 0 0.0582 0.08413 0 3.30375 -0.12384 0 1.0402 0.04708 0.88619 -1.96737
LEU_627 -7.49884 0.72984 3.395 -0.44963 0.13455 0.09833 3.03405 -2.70438 -0.02407 -0.12441 -2.6158 0.17333 0 0 0 0 0 -0.03203 0.02141 0.48426 0 -0.24651 0 0.18072 -0.06668 1.04221 -4.46865
ALA_628 -5.25846 0.34388 3.89717 -0.02108 0 0 2.4002 -2.69082 -0.01633 -0.06399 -1.47365 -0.33351 0 0 0 0 0 -0.02603 0 0 0 -0.21672 0 1.8394 -0.24904 0.65954 -1.20944
ILE_629 -7.96687 1.05013 4.3568 -0.49733 0.36172 0.09742 2.71926 -2.9318 -0 -0 -1.87371 0.13804 0 0 0 0 0 0.01273 0.04583 0.45112 0 -0.46546 0 0.73287 -0.02045 0.38247 -3.40724
ALA_630 -6.01422 0.67801 3.55417 -0.02323 0 0 2.47866 -2.78313 -0 -0 -2.41029 -0.34846 0 0 0 0 0 -0.05329 0 0 0 -0.20492 0 1.8394 -0.0833 0.53334 -2.83725
VAL_631 -6.90695 0.7922 4.22021 -0.26509 0.09118 0.04487 3.01625 -3.00378 -0 -0 -2.8037 0.2331 0 0 0 0 0 0.03354 0.04288 0.84138 0 -0.13608 0 1.9342 -0.2536 0.9442 -1.1752
ASP_632 -5.02597 0.23155 6.19405 -0.10275 0.00363 0.30598 2.61042 -2.97605 -0.02162 -0.11169 -2.21396 -0.31093 0 0 0 0 0 -0.04001 0.00037 0 1.76848 0.17894 0 -2.3716 -0.15339 0.80697 -1.22758
ASN_633 -7.67547 0.88151 6.68378 -0.1816 0.01602 0.25988 3.16955 -3.6427 -0.00993 -0.10248 -2.57422 -0.3382 0 0 -0.79422 -0.41588 0 0.11015 0.02102 0 1.47464 0.43352 0 -0.93687 -0.06301 0.46277 -3.22175
LEU_634 -8.21824 1.08193 3.55316 -0.77365 0.55303 0.23052 2.73972 -2.89108 -0.02119 -0.16101 -1.92382 0.328 0 0 0 0 0 0.04092 0.14722 2.60416 0 -0.28045 0 0.18072 -0.02701 0.69239 -2.14467
ALA_635 -4.91579 0.26171 4.59521 -0.02088 0 0 3.11857 -2.6631 -0 -0 -3.52043 -0.36746 0 0 0 0 0 -0.02491 0 0 0 -0.3735 0 1.8394 -0.36887 0.61015 -1.82991
ASN_636 -5.67699 0.68549 4.99172 -0.19827 0.05776 0.31589 2.22203 -2.73955 -0.00919 -0.07972 -1.33528 -0.36599 0 0 0 0 0 0.02598 0.00085 0 1.71419 -0.03682 0 -0.93687 -0.49022 0.31992 -1.53509
ALA_637 -4.53112 0.37627 3.42705 -0.02656 0.00188 0 1.88361 -2.28099 -0 -0 -2.17874 -0.44539 0 0 -0.4058 0 0 -0.04061 0 0 0 0.16629 0 1.8394 -0.4422 0.24964 -2.40728
GLN_638 -7.02042 0.69888 6.87837 -0.64375 0.08681 0.7176 3.33711 -3.25426 -0.04101 -0.34623 -2.0558 -0.63466 0 0 0 0 0 -0.0006 0.01117 0 2.37984 0.02778 0 -0.18838 0.27675 0.38419 0.61339
GLU_639 -4.30588 0.37007 4.20716 -0.48839 0.1472 1.00818 1.42719 -1.8781 -0.04925 -0.30228 -0.8265 -0.41378 0 0 0 0 0 0.05147 0.01265 0 2.8022 -0.05602 0 -2.7348 0.24289 0.54875 -0.23724
LEU_640 -5.42659 0.73325 2.26624 -0.67007 0.26168 0.29735 1.10296 -1.69739 -0.0074 -0.0361 -0.47226 -0.11548 0 0 0 0 0 -0.03712 0.07219 1.31376 0 0.2041 0 0.18072 -0.29581 0.88265 -1.44332
THR_641 -6.17806 0.64209 6.50066 -0.0927 0.04821 0.04161 3.34746 -3.31377 -0.0236 -0.07891 -2.65923 -1.21438 0 0 -0.4058 0 0 0.02621 0.00106 0.96596 0 -0.42887 2.52904 -1.0874 0.64695 0.86397 0.1305
LYS_642 -5.86709 0.41227 8.5266 -0.2844 0.01599 0.11445 3.94967 -3.44875 -0.05678 -0.29877 -6.41878 -0.0326 0 0 0 -0.84606 0 -0.04487 0.13885 1.65078 0 -0.07103 0 -1.5107 0.52942 0.56552 -2.97626
ASP_643 -4.75596 0.39843 6.22218 -0.20715 0.00036 0.68091 2.38633 -2.72886 -0.02587 -0.08415 -2.85729 -0.05839 0 0 0 -0.82824 0 -0.06486 0.05701 0 3.30068 0.0842 0 -2.3716 -0.35071 0.46462 -0.73837
GLU_644 -6.05247 0.44692 7.67729 -0.39612 0.05074 0.79493 3.01583 -3.44462 -0.01422 -0.24243 -2.79515 -0.50606 0 0 0 -0.50773 0 0.00682 0.07949 0 3.45266 -0.2705 0 -2.7348 -0.34277 0.32378 -1.45844
GLU_645 -4.96389 0.19315 6.19224 -0.21149 0.03164 0.29781 2.51671 -2.79314 -0.03362 -0.28207 -2.11221 -0.59131 0 0 0 0 0 0.04961 0.01429 0 3.02135 -0.2107 0 -2.7348 -0.37966 0.32472 -1.67135
GLU_646 -4.12407 0.17032 5.0618 -0.20671 0.01802 0.26115 2.4299 -2.40285 -0 -3e-05 -2.13205 -0.56587 0 0 0 0 0 0.09559 0.12927 0 3.03867 -0.26681 0 -2.7348 -0.49442 0.33978 -1.3831
MET_647 -5.73354 0.33949 5.17051 -0.30705 0.03452 0.09152 2.51102 -2.81197 -0 -0 -2.46768 -0.08567 0 0 0 0 0 0.04775 0.01631 1.76085 0 0.03755 0 0.60916 -0.26078 0.34579 -0.70222
GLU_648 -4.85609 0.21935 5.82801 -0.21642 0.02594 0.29902 2.74623 -2.85324 -0.01359 -0.142 -2.31501 -0.60108 0 0 0 0 0 0.00444 0.00795 0 3.01561 -0.25126 0 -2.7348 -0.27497 0.27085 -1.84105
GLU_649 -5.30127 0.3254 6.5351 -0.60232 0.08027 1.07725 3.12469 -3.00879 -0 -0 -3.17479 -0.5883 0 0 0 -0.85275 0 0.01538 0.06026 0 3.45358 -0.1634 0 -2.7348 -0.43636 0.27915 -1.9117
ALA_650 -4.54385 0.23309 4.83075 -0.02169 0 0 2.57576 -2.58032 -0.01003 -0.12858 -2.41135 -0.36936 0 0 0 0 0 0.00111 0 0 0 -0.18937 0 1.8394 -0.33449 0.24267 -0.86627
ALA_651 -4.66062 0.37953 4.68717 -0.02208 0 0 2.6564 -2.61762 -0 -0 -2.36443 -0.35496 0 0 0 0 0 -0.04044 0 0 0 -0.17694 0 1.8394 -0.32061 0.22087 -0.77434
ASN_652 -5.04808 0.18074 5.5363 -0.183 0.038 0.26977 2.69038 -2.82864 -0 -0 -2.5321 -0.30796 0 0 0 0 0 0.07201 0.01462 0 1.42954 0.36395 0 -0.93687 -0.11452 0.26063 -1.09524
GLN_653 -5.55203 0.38191 6.36569 -0.27063 0.04158 0.21248 3.15819 -3.01903 -0.01003 -0.12858 -3.24988 -0.51797 0 0 0 -0.85275 0 0.02765 0.02057 0 2.86403 -0.03766 0 -0.18838 -0.04358 0.27437 -0.52404
LYS_654 -5.36038 0.36318 5.76672 -0.30719 0.02891 0.13866 2.73715 -2.74785 -0 -0 -2.43793 -0.01574 0 0 0 0 0 -0.01326 0.03923 1.74469 0 0.00269 0 -1.5107 -0.29382 0.2506 -1.61504
LEU_655 -6.85377 0.70415 5.57431 -0.50692 0.32735 0.12169 2.83566 -2.9229 -0.01491 -0.14628 -2.47113 0.24036 0 0 0 0 0 0.11888 0.07217 0.33032 0 -0.28906 0 0.18072 -0.36535 0.37325 -2.69146
ALA_656 -5.15808 0.21345 4.64979 -0.02137 0 0 2.80895 -2.59668 -0 -0 -2.38809 -0.3625 0 0 0 0 0 0.08062 0 0 0 -0.24081 0 1.8394 -0.3676 0.38285 -1.16008
LEU_657 -5.10264 0.38103 5.15434 -0.47411 0.21095 0.11236 2.70376 -2.65346 -0 -0 -2.31803 0.21407 0 0 0 0 0 0.06493 0.02934 0.33061 0 -0.28816 0 0.18072 -0.36813 0.29007 -1.53234
GLN_658 -6.19648 0.43035 6.6383 -0.26654 0.04512 0.19634 3.04479 -3.16443 -0.01516 -0.14758 -2.47049 -0.48922 0 0 0 0 0 0.03466 0.02138 0 2.73797 -0.0172 0 -0.18838 -0.23811 0.31172 0.26704
LYS_659 -6.53219 0.4837 7.06937 -0.4226 0.06668 0.20967 2.89751 -3.27237 -0.01951 -0.13169 -2.6599 0.06926 0 0 0 0 0 0.01098 0.06689 2.55108 0 0.0005 0 -1.5107 -0.29452 0.27947 -1.13838
ALA_660 -7.22451 0.82409 5.05629 -0.02081 0 0 3.50218 -3.6221 -0 -0 -2.59924 -0.34652 0 0 0 0 0 0.04388 0 0 0 -0.2332 0 1.8394 -0.39758 0.37196 -2.80618
LYS_661 -3.98288 0.26259 4.80325 -0.29915 0.02844 0.13054 2.14588 -2.28752 -0 -0 -1.75217 -0.00842 0 0 0 0 0 -0.03818 0.00285 1.77568 0 -0.0038 0 -1.5107 -0.35779 0.38033 -0.71107
GLU_662 -3.89759 0.2095 4.97186 -0.2094 0.0278 0.29414 2.09128 -2.24897 -0.01951 -0.13169 -2.12796 -0.58548 0 0 0 -0.71181 0 -0.07957 0.11941 0 3.0751 -0.33026 0 -2.7348 -0.51749 0.29652 -2.50895
VAL_663 -5.94726 0.9441 2.75649 -0.32703 0.33374 0.07448 2.00771 -2.17416 -0 -0 -0.90497 -0.10001 0 0 0 0 0 -0.05504 0.01972 0.11673 0 0.51308 0 1.9342 -0.31238 0.34101 -0.7796
ALA_664 -1.97511 0.11712 2.30525 -0.02817 0.01763 0 1.15101 -1.21664 -0 -0 -1.22672 -0.59256 0 0 0 0 0 -0.0654 0 0 0 0.24684 0 1.8394 0.19308 0.34389 1.10962
GLU_665 -5.0013 0.60536 4.96023 -0.44861 0.05129 0.6963 2.87338 -2.42263 -0 -0 -1.92219 -1.37964 0 0 -1.10747 0 0 -0.00714 0.08387 0 5.00533 0.02022 0 -2.7348 0.18482 0.54842 0.00546
VAL_666 -2.18207 0.26059 2.00233 -0.30842 0.2133 0.07027 1.1128 -1.0582 -0 -0 -1.06645 -0.19256 0 0 -1.10747 0 0 -0.05665 0.00011 0.07061 0 -0.34049 0 1.9342 -0.01347 0.55334 -0.10821
SER_667 -3.44503 0.55476 3.11182 -0.02396 0 0.02012 1.10325 -1.61883 -0 -0 -0.17153 0.12998 0 0 0 0 0 0.13637 0.02111 0.70356 0 -0.16232 0.60507 -0.77834 0.05698 0.81477 1.05778
PRO_668 -3.93498 0.51303 1.29064 -0.18506 0.00106 0.13233 0.35658 -0.7054 -0 -0 0.13524 0.07715 0 0 0 0 0 0.19854 0.02452 0.89618 0 -1.09024 0 -2.4119 -0.27968 0.91565 -4.06634
MET_669 -3.56389 0.54129 1.25046 -0.3704 0.18434 0.09825 0.32316 -0.79558 -0 -0 -0.44413 0.13423 0 0 0 0 0 0.07587 0.27834 1.72547 0 -0.08638 0 0.60916 -0.33391 0.59783 0.22412
SER_670 -1.8435 0.14774 1.84362 -0.0301 0 0.06921 0.34546 -0.77124 -0 -0 -0.12236 -0.41654 0 0 0 0 0 0.03133 0.00102 0.08669 0 -0.50366 0.60026 -0.77834 -0.10636 0.5249 -0.92186
ALA_671 -1.41688 0.04839 1.14566 -0.02091 0 0 0.16781 -0.68698 -0 -0 0.28784 -0.40517 0 0 0 0 0 0.00234 0 0 0 -0.55909 0 1.8394 -0.18375 0.23796 0.45661
ALA_672 -2.8412 0.34569 1.93437 -0.02545 0.00016 0 1.06075 -1.31079 -0.00043 -0.00101 -0.44 -0.23676 0 0 0 0 0 -0.03878 0 0 0 -0.12746 0 1.8394 -0.49814 0.24492 -0.09473
ASN_673 -5.21591 0.3085 3.7055 -0.3366 0.10107 0.64807 1.50426 -1.95577 -0 -0 -0.12138 -1.60956 0 0 0 0 0 -0.04515 0.14006 0 2.95725 -0.07088 0 -0.93687 -0.61055 0.44522 -1.09274
ILE_674 -5.29681 1.09652 2.43331 -0.58754 0.33025 0.19339 1.43766 -1.91001 -0 -0 -0.50487 -0.10732 0 0 0 0 0 0.02081 0.01494 0.47711 0 0.16746 0 0.73287 -0.12603 0.43998 -1.18827
SER_675 -2.92909 0.31507 3.30013 -0.02835 0 0.04704 1.8982 -1.74666 -0 -0 -1.38397 -1.0902 0 0 0 0 0 -0.04067 0.02641 0.17243 0 -0.14651 0.62999 -0.77834 -0.33986 0.58608 -1.5083
ILE_676 -4.68904 0.97887 2.77492 -0.70376 0.48674 0.25292 1.8302 -1.85832 -0 -0 -0.80181 0.12124 0 0 0 0 0 -0.15689 0.02583 0.98602 0 0.40603 0 0.73287 -0.43011 0.62053 0.57625
ALA_677 -3.89136 0.77109 3.23788 -0.02489 8e-05 0 2.21111 -2.01269 -0.0219 -0.16422 -1.33661 -0.40684 0 0 0 0 0 -0.0613 0 0 0 -0.1806 0 1.8394 -0.29734 0.28975 -0.04843
ALA_678 -2.06685 0.44206 2.30579 -0.02498 0.00016 0 1.3807 -1.27284 -0 -0 -0.45574 -0.4085 0 0 0 0 0 -0.12463 0 0 0 -0.18093 0 1.8394 -0.54767 0.15834 1.04431
ARG_679 -3.36545 0.36775 3.24046 -0.47169 0.06988 0.27703 1.65218 -1.58696 -0 -0 -2.08668 0.13495 0 0 -0.50685 0 0 -0.06472 0.04129 1.9457 0 -0.05743 0 -1.2888 -0.59374 0.20648 -2.08662
GLN_680 -4.42036 0.24957 4.48088 -0.24509 0.02837 0.17499 2.52105 -2.24439 -0.02348 -0.19508 -0.61769 -0.33048 0 0 0 -1.08609 0 0.04413 0.04933 0 3.1557 0.05588 0 -0.18838 -0.50474 0.21981 1.12393
GLN_681 -1.7384 0.04736 1.972 -0.70088 0.13621 0.81744 0.59629 -0.93463 -0 -0 -0.4557 -0.72994 0 0 -0.50685 0 0 -0.05872 0.08443 0 2.24844 -0.12432 0 -0.18838 -0.48825 0.31203 0.28812
ASN_682 -2.49078 0.1914 2.94161 -0.15673 0.00823 0.20584 1.42691 -1.28409 -0.00016 -0.00088 -0.79763 -0.9075 0 0 -1.04281 0 0 -0.02067 0.0006 0 1.88925 -0.21972 0 -0.93687 -0.25839 0.34629 -1.10613
SER_683 -2.20921 0.22112 2.56428 -0.01891 0 0.03076 1.33322 -1.17397 -0.00246 -0.0346 -2.31794 -0.95567 0 0 -1.04281 0 0 -0.03856 0.00118 1.24516 0 -0.21254 0.60225 -0.77834 0.59377 0.23306 -1.96021
ALA_684 -1.87603 0.08496 1.17887 -0.03037 0.01234 0 0.41552 -0.74939 -0 -0 -0.64418 -0.50368 0 0 0 0 0 0.03964 0 0 0 -0.10193 0 1.8394 0.74721 0.17996 0.59232
LYS_685 -4.09098 0.31344 4.72016 -0.47347 0.1252 0.24782 2.01668 -2.00078 -0.00214 -0.03353 -1.91745 0.26802 0 0 0 0 0 0.07662 0.02165 2.7362 0 -0.00365 0 -1.5107 -0.14836 0.30535 0.65008
ALA_686 -2.28411 0.34475 2.5169 -0.02253 0 0 1.40654 -1.29503 -0.00324 -0.02893 -0.48878 -0.35351 0 0 0 0 0 -0.08064 0 0 0 -0.41953 0 1.8394 -0.58835 0.37453 0.91748
ARG_687 -2.41448 0.18328 2.56417 -0.56655 0.08218 0.33063 0.66415 -1.09494 -0 -0 -0.09323 0.52022 0 0 0 0 0 -0.10068 0.03143 2.16344 0 -0.0999 0 -1.2888 -0.51241 0.23758 0.6061
SER_688 -5.19538 0.64088 6.04258 -0.03045 0.02013 0.0288 2.98181 -2.72342 -0 -0 -3.19464 0.21787 0 0 0 0 0 -0.04797 0.0067 0.58722 0 -0.01585 0.68682 -0.77834 -0.04398 0.28182 -0.53538
VAL_689 -4.41508 0.34541 4.41112 -0.35953 0.20504 0.08793 2.6513 -2.26129 -0 -0 -1.83293 -0.14509 0 0 0 0 0 -0.00163 0.00129 0.74611 0 0.20987 0 1.9342 0.03565 0.35477 1.96713
TRP_690 -5.64086 0.52622 4.2298 -1.42865 0.2276 0.55937 1.39907 -2.38725 -0.00324 -0.02893 -0.91558 -0.60162 0 0 0 0 0 -0.03603 0.04649 0 1.69147 -0.03144 0 1.6906 -0.38293 0.31161 -0.7743
GLU_691 -6.29241 0.53401 6.12001 -0.21214 0.02515 0.28598 2.69086 -2.95048 -0 -0 -2.14264 -0.62165 0 0 0 0 0 -0.00609 0.02071 0 3.12461 -0.25784 0 -2.7348 -0.35188 0.42391 -2.34467
GLN_692 -6.13337 0.35012 6.20905 -0.56944 0.05514 0.59327 3.06846 -3.05481 -0.00032 -0.00108 -2.67114 -0.28833 0 0 0 -1.08609 0 0.02898 0.01587 0 3.04505 -0.19141 0 -0.18838 -0.28428 0.47622 -0.6265
ARG_693 -6.86752 0.3902 6.59718 -0.94109 0.30086 0.79369 2.88665 -3.15579 -0.03538 -0.24886 -2.60589 -0.01701 0 0 0 -0.54317 0 0.03435 0.06897 2.591 0 -0.05371 0 -1.2888 -0.2671 0.42103 -1.94038
ALA_694 -4.84724 0.1923 4.86333 -0.0218 0 0 2.50858 -2.6931 -0 -0 -2.28626 -0.3722 0 0 0 0 0 0.0395 0 0 0 -0.30732 0 1.8394 -0.36037 0.31272 -1.13245
SER_695 -5.49922 0.44294 6.27147 -0.02669 0 0.06193 2.79887 -3.02738 -0.01646 -0.13572 -2.60569 -0.59114 0 0 0 0 0 -0.01176 0.00603 0.68648 0 0.33736 0.60003 -0.77834 -0.13812 0.20665 -1.41875
GLN_696 -6.82953 0.53069 6.63271 -0.26511 0.03786 0.19313 3.27869 -3.22284 -0.01386 -0.12925 -3.08041 -0.43268 0 0 0 -0.54317 0 -0.03474 0.04377 0 2.77355 -0.01075 0 -0.18838 0.05297 0.31366 -0.89369
LEU_697 -6.2766 0.29361 5.76568 -0.48254 0.24566 0.11128 2.32871 -2.88131 -0.01459 -0.15165 -1.9766 0.23714 0 0 0 0 0 0.0674 0.07501 0.42219 0 -0.26114 0 0.18072 -0.18754 0.36956 -2.13502
ARG_698 -6.12667 0.3713 6.62599 -0.75337 0.09594 0.47651 2.79746 -3.22402 -0.01504 -0.10574 -2.87054 0.35568 0 0 0 0 0 -0.02581 0.03017 1.4406 0 -0.05954 0 -1.2888 -0.29137 0.32986 -2.23741
LEU_699 -8.44453 0.79108 5.87014 -0.50269 0.29743 0.12427 3.39294 -3.3427 -0 -0 -2.53066 0.23688 0 0 0 0 0 0.10192 0.20554 0.28421 0 -0.3005 0 0.18072 -0.35778 0.49927 -3.49445
GLN_700 -5.54186 0.31693 5.97401 -0.25474 0.03055 0.18841 2.60427 -2.90751 -0.0361 -0.27126 -2.3578 -0.45585 0 0 0 0 0 -0.00651 0.0353 0 2.72492 -0.05025 0 -0.18838 -0.28726 0.50061 0.01747
ASN_701 -4.07857 0.18188 4.78096 -0.17893 0.03758 0.26638 2.29815 -2.43275 -0 -0 -2.10379 -0.27387 0 0 0 0 0 0.02613 4e-05 0 1.52552 0.3275 0 -0.93687 0.02439 0.24546 -0.2908
LEU_702 -5.41821 0.41215 4.93574 -0.46537 0.1636 0.10762 2.60033 -2.53042 -0 -0 -2.81374 0.19289 0 0 0 0 0 0.06554 0.18193 0.34029 0 -0.2825 0 0.18072 -0.03222 0.20254 -2.15913
ARG_703 -7.00647 0.40608 7.76654 -0.90147 0.30045 0.68943 3.22295 -3.32211 -0.00039 -0.00294 -3.38993 0.1251 0 0 0 -0.72406 0 -0.01698 0.15886 2.61823 0 -0.0242 0 -1.2888 -0.24628 0.41594 -1.22005
ALA_704 -4.02208 0.16321 4.45068 -0.0217 0 0 2.33093 -2.41811 -0.00955 -0.11165 -2.09468 -0.36647 0 0 0 0 0 0.0776 0 0 0 -0.32989 0 1.8394 -0.33353 0.39327 -0.45258
SER_705 -4.29125 0.31608 4.9026 -0.02775 0 0.06441 2.54915 -2.47547 -0 -0 -2.18498 -0.5923 0 0 0 0 0 -0.01452 0.0005 0.70687 0 0.33426 0.60006 -0.77834 -0.13513 0.16818 -0.85762
CYS_706 -6.16112 0.46128 5.56668 -0.04981 0 0.01662 2.95693 -2.82437 -0 -0 -2.60091 0.04572 0 0 0 0 0 -0.01801 0.03566 0.28962 0 0.2599 0 3.6196 0.27234 0.18031 2.05044
GLU_707 -6.14071 0.32029 7.30196 -0.20921 0.02853 0.28593 3.19815 -3.19828 -0.00955 -0.11165 -3.12142 -0.60205 0 0 0 -0.72406 0 0.08014 0.00254 0 3.02497 -0.22847 0 -2.7348 -0.10299 0.24569 -2.69498
ALA_708 -3.87823 0.21979 4.23496 -0.02087 0 0 2.50505 -2.33502 -0.00067 -0.00398 -1.68274 -0.35953 0 0 -0.7076 0 0 0.0437 0 0 0 -0.21004 0 1.8394 -0.44463 0.27617 -0.52424
LEU_709 -4.07278 0.2348 3.68214 -0.49396 0.23621 0.12441 1.657 -1.99237 -0 -0 -0.90495 0.2283 0 0 0 0 0 0.00303 0.04171 0.29361 0 -0.31761 0 0.18072 -0.36605 0.31221 -1.15358
TYR_710 -4.0971 0.25973 3.53318 -0.54388 0.15168 0.26093 1.59851 -1.91166 -0 -0 -1.09088 -0.28117 0 0 0 0 0 -0.04857 0.00465 0 2.82901 -0.02197 0.0007 1.2797 -0.27922 0.38038 2.02402
SER_711 -3.89513 0.2347 4.35218 -0.03881 0 0.06718 2.49258 -2.19125 -0.00028 -0.00105 -1.32238 -0.46746 0 0 -0.7076 0 0 -0.03458 0.22304 0.14124 0 -0.47687 2.01698 -0.77834 -0.31623 0.30107 -0.40101
GLU_712 -4.16716 0.24056 3.4661 -0.3876 0.0597 0.65486 0.62616 -1.64038 -0.01444 -0.14186 0.32462 -0.49909 0 0 0 0 0 -0.05008 0.00143 0 3.78862 -0.03212 0 -2.7348 -0.51151 0.1674 -0.84958
MET_713 -2.83066 0.24373 1.64585 -0.71608 0.21517 0.33186 0.86896 -1.09152 -0 -0 0.24351 -0.1812 0 0 0 0 0 0.57302 0.00646 2.48868 0 -0.1217 0 0.60916 -0.40155 0.28539 2.16907
ASP_714 -2.21804 0.31053 2.7513 -0.20342 0.04039 0.65338 0.51612 -1.17339 -0.01444 -0.14186 0.71924 -1.183 0 0 0 0 0 0.43274 0.02221 0 1.97801 -0.66879 0 -2.3716 0.01077 1.42741 0.88755
PRO_715 -3.57366 0.57701 3.01485 -0.19274 0.00203 0.1361 0.88182 -1.18596 -0.01848 -0.08534 -0.65053 0.01023 0 0 -0.15002 0 0 -0.02746 0.03871 0.67695 0 -0.91374 0 -2.4119 -0.19681 1.5129 -2.55603
GLU_716 -5.08705 0.15755 6.06822 -0.19136 0.02545 0.26845 2.51203 -2.50773 -0.00041 -0.00379 -4.03985 -0.50723 0 0 0 -0.39114 0 0.08535 0.01983 0 2.9665 0.16896 0 -2.7348 -0.26605 0.35639 -3.10068
GLU_717 -4.82789 0.45047 5.26972 -0.46685 0.26453 1.45453 1.91164 -2.41857 -0.02582 -0.15405 -1.92007 -3.03829 0 0 0 0 0 -0.08174 0.01924 0 3.86439 -0.32377 0 -2.7348 -0.25773 0.21117 -2.8039
ARG_718 -6.47379 0.63033 5.38962 -0.72078 0.11564 0.4607 1.70574 -2.46201 -0.02607 -0.15535 -3.11366 0.24384 0 0 0 -1.10296 0 -0.05854 0.12119 2.55549 0 -0.09301 0 -1.2888 -0.52699 0.45701 -4.34238
LEU_719 -6.09081 0.87556 3.99308 -0.47303 0.29308 0.107 2.19589 -2.36645 -0 -0 -0.73339 0.15807 0 0 0 0 0 -0.03171 0.06789 0.58083 0 -0.22089 0 0.18072 0.00111 0.6484 -0.81465
ARG_720 -7.02655 0.47177 6.73741 -0.74245 0.15271 0.47559 1.98473 -3.11589 -0.01848 -0.08534 -1.75382 0.34329 0 0 -0.15002 0 0 -0.06613 0.10501 1.47061 0 -0.1646 0 -1.2888 -0.04027 0.59458 -2.11666
PHE_721 -4.34277 0.25358 2.77845 -0.71805 0.07227 0.47345 1.53394 -1.62053 -0.00052 -0.00437 -1.66345 0.16927 0 0 0 0 0 0.00443 0.35726 0 2.01117 -0.23115 0 1.0402 -0.25223 0.44993 0.31086
ALA_722 -2.92205 0.31981 2.29722 -0.02584 0.00029 0 1.45852 -1.60363 -0.00969 -0.03363 -0.97919 -0.21688 0 0 0 0 0 -0.0201 0 0 0 -0.09864 0 1.8394 -0.46372 0.34169 -0.11642
THR_723 -3.19149 0.2203 1.41888 -0.16659 0.07723 0.0588 0.58073 -1.12915 -0.00012 -0.00058 -0.89771 -0.31388 0 0 0 0 0 -0.05442 0 0.15727 0 -0.16349 2.32215 -1.0874 -0.42521 0.31394 -2.28074
THR_724 -4.70035 0.42515 4.58331 -0.11138 0.10497 0.07802 2.78449 -2.2604 -0.00969 -0.03363 -2.31414 -1.05535 0 0 -0.72848 0 0 0.00444 0.26553 0.22109 0 -0.78951 2.34919 -1.0874 -0.00535 0.36213 -1.91735
ARG_725 -4.51008 0.14381 4.56141 -0.59162 0.09614 0.37056 1.30906 -2.02636 -0.00114 -0.00353 -0.15939 0.4401 0 0 0 -0.7348 0 -0.09404 0.16747 2.04065 0 -0.05476 0 -1.2888 -0.05847 0.33158 -0.0622
HIS_D_726 -3.71785 0.37842 3.5239 -0.41889 0.01401 0.55602 1.19916 -1.59769 -0.00071 -0.00253 -1.03702 -0.31406 0 0 -0.72848 -0.7348 0 -0.0477 0.04859 0 1.55376 -0.3028 0 -0.45461 -0.17796 0.22142 -2.03985
LEU_727 -4.58816 0.26488 3.09387 -0.48975 0.22448 0.12288 2.12352 -1.69312 -0 -0 -0.12366 0.10391 0 0 0 0 0 -0.02826 0.04152 0.40447 0 -0.04864 0 0.18072 0.09234 0.18906 -0.12993
ARG_728 -4.54237 0.55479 5.48197 -0.76399 0.11908 0.5432 2.69576 -2.31237 -0.00153 -0.02072 -4.14763 0.48457 0 0 0 -1.6413 0 -0.05037 0.21469 2.56975 0 0.04606 0 -1.2888 0.09096 1.03833 -0.92993
PRO_729 -2.81113 0.50015 2.35436 -0.17167 0.05385 0.11648 0.99073 -0.96769 -0.0147 -0.14236 0.03545 0.11715 0 0 0 0 0 0.01218 0.0005 0.18587 0 -0.88301 0 -2.4119 0.13339 1.056 -1.84635
ASP_730 -2.92227 0.20827 4.57764 -0.11538 0.01545 0.35895 2.25536 -1.79262 -0 -0 -3.1632 -0.32985 0 0 0 -1.6413 0 -0.08618 0.00238 0 1.76269 0.0189 0 -2.3716 0.08051 0.23996 -2.9023
MET_731 -1.68033 0.15165 1.8424 -0.64263 0.1834 0.20498 0.43116 -0.86309 -0.00458 -0.07525 -0.22333 -0.1456 0 0 0 0 0 -0.06681 0.01519 0.94758 0 0.13327 0 0.60916 -0.47512 0.29059 0.63264
LYS_732 -2.80207 0.22374 2.95274 -0.35981 0.04312 0.16021 0.97238 -1.28604 -0.0147 -0.14236 -0.86728 0.15471 0 0 0 0 0 -0.04676 0.01875 1.76785 0 -0.01177 0 -1.5107 -0.54258 0.23158 -1.05895
THR_733 -2.25294 0.12503 2.02796 -0.10913 0.0801 0.07533 0.81686 -1.02843 -0.00305 -0.05453 0.38158 -0.80515 0 0 0 0 0 0.03439 0.00176 0.09337 0 -0.57368 2.29151 -1.0874 -0.39026 0.09732 -0.27935
HIS_D_734 -1.64629 0.07808 1.66994 -0.42104 0.03876 0.55764 0.32024 -0.80275 -0 -0 0.24733 -0.36947 0 0 0 0 0 -0.04629 0.00036 0 1.56668 -0.49304 0 -0.45461 -0.20987 0.19115 0.22681
LEU_735 -3.27621 0.18991 2.08466 -0.58183 0.19738 0.14787 0.36535 -1.20562 -0 -0 -0.03561 0.30922 0 0 0 0 0 -0.07565 0.16785 0.38907 0 -0.16373 0 0.18072 -0.29258 0.29626 -1.30294
ASP_736 -3.79194 0.24668 3.92548 -0.18904 0.02313 0.60261 1.45294 -1.8909 -0 -0 -1.47617 -1.19311 0 0 0 -0.95599 0 -0.05857 0.25503 0 1.98936 -0.61363 0 -2.3716 -0.2497 0.38882 -3.90659
ARG_737 -5.11683 0.3782 3.59382 -0.9128 0.22002 0.49684 1.47296 -1.64982 -0 -0 -0.91533 0.57794 0 0 -0.6241 0 0 -0.007 0.43529 2.76519 0 -0.09727 0 -1.2888 0.51459 1.15811 1.00101
PRO_738 -6.16614 1.48768 2.5886 -0.19826 0.01351 0.14534 1.73267 -1.3021 -0 -0 0.08598 -0.06591 0 0 0 0 0 0.04815 0.00617 0.42739 0 -0.66828 0 -2.4119 0.45409 1.46446 -2.35854
LEU_739 -8.52594 1.93913 1.52308 -0.72271 0.38463 0.34117 1.61796 -2.06804 -0.00079 -0.00974 0.84378 -0.02737 0 0 0 0 0 -0.11651 0.01627 1.17471 0 -0.11132 0 0.18072 -0.12598 0.99881 -2.68815
VAL_740 -5.91772 0.96313 1.11594 -0.36894 0.20325 0.09171 1.03311 -1.58379 -0 -0 -0.63666 -0.20479 0 0 -0.6996 0 0 -0.13093 0.05683 0.59049 0 0.41659 0 1.9342 0.08909 0.94788 -2.10022
VAL_741 -5.10155 0.86186 3.60989 -0.2775 0.13957 0.05692 1.95842 -2.18693 -0 -0 -0.09941 -0.0006 0 0 0 0 0 0.00817 0.00266 0.11812 0 -0.44847 0 1.9342 -0.15987 0.88636 1.30185
GLU_742 -4.90909 0.81587 6.29172 -0.48137 0.05668 0.65325 3.43813 -2.81184 -0 -0 -2.85817 -1.11388 0 0 -0.8836 0 0 0.05725 0.03071 0 3.43615 -0.10235 0 -2.7348 -0.10984 0.84632 -0.37885
LEU_743 -5.89986 0.86811 1.1201 -0.70591 0.20878 0.29908 1.09924 -1.51785 -0 -0 0.09793 -0.00143 0 0 0 0 0 -0.12785 0.02345 0.90868 0 -0.06614 0 0.18072 0.24988 0.71497 -2.5481
GLY_744 -1.59057 0.22779 1.82979 -4e-05 0 0 0.71574 -0.85543 -0 -0 -0.35242 -0.41163 0 0 0 0 0 -0.15408 0 0 0 0.33816 0 0.83697 0.23933 0.39596 1.21957
ARG_745 -6.1503 0.44451 3.82486 -0.76688 0.22061 0.63548 2.01513 -2.0948 -0 -0 -0.01878 -0.18665 0 0 0 0 0 0.10755 0.14227 2.98076 0 -0.22384 0 -1.2888 0.0833 0.52023 0.24465
ASP_746 -3.41978 0.66407 3.21864 -0.20478 0.19737 0.69504 1.81357 -1.63014 -0 -0 -2.55142 -3.95515 0 0 -1.072 0 0 0.65298 0.49571 0 2.16513 0.0504 0 -2.3716 0.74155 1.9478 -2.56263
GLY_747 -2.53316 0.55146 2.87709 -0.0001 0 0 1.7586 -1.52951 -0 -0 -2.07975 -0.44336 0 0 -0.4479 0 0 0.65325 0 0 0 0.5682 0 0.83697 1.47894 2.06456 3.75532
ALA_748 -3.85968 0.6618 2.04982 -0.02453 8e-05 0 1.25325 -1.61098 -0.00167 -0.00654 0.45505 -0.37044 0 0 0 0 0 -0.04732 0 0 0 -0.39076 0 1.8394 0.46155 0.69258 1.1016
ARG_749 -1.79201 0.14461 2.05936 -0.76268 0.13998 0.53611 0.56689 -0.94683 -0 -0 -0.81413 0.3426 0 0 0 0 0 0.04764 0.00227 1.89521 0 -0.1021 0 -1.2888 -0.45505 0.34176 -0.08517
GLY_750 -2.87112 0.61418 3.35486 -0.00023 0 0 2.00028 -1.65036 -0.02065 -0.13661 -1.39284 -0.16908 0 0 0 0 0 0.02852 0 0 0 -1.2191 0 0.83697 1.15021 0.87208 1.39711
PRO_751 -1.3485 0.37345 0.53811 -0.18213 0.07037 0.12984 0.05497 -0.33663 -0 -0 0.18648 -0.02167 0 0 0 0 0 0.00097 0.01149 0.17948 0 -0.76275 0 -2.4119 1.72653 0.86579 -0.92609
VAL_752 -6.24754 0.82139 2.94705 -0.31539 0.20921 0.06709 2.03324 -2.29419 -0.03568 -0.20666 -1.79294 -0.28942 0 0 0 0 0 -0.00285 0.00379 0.16099 0 -0.4155 0 1.9342 0.19869 0.34141 -2.88312
GLY_753 -1.34947 0.2391 1.65315 -4e-05 0 0 0.90269 -0.84912 -0 -0 -0.56042 -0.40656 0 0 0 0 0 -0.12701 0 0 0 0.42118 0 0.83697 0.01125 0.42612 1.19784
GLY_754 -1.88954 0.23578 1.65407 -5e-05 0 0 0.34527 -0.94728 -0 -0 0.64824 -0.41914 0 0 0 0 0 -0.05466 0 0 0 0.20093 0 0.83697 0.34822 0.3004 1.2592
LYS_755 -4.49827 0.59792 4.80108 -0.70979 0.23619 0.56145 2.0964 -2.09947 -0 -0 -1.81488 -0.25691 0 0 0 0 0 0.0067 0.02295 3.4441 0 -0.12038 0 -1.5107 -0.01559 0.23723 0.97803
ALA_756 -1.67107 0.19978 1.83815 -0.02769 0.01136 0 1.02828 -0.90709 -0.01602 -0.06686 -0.45314 -0.60448 0 0 0 0 0 -0.11219 0 0 0 0.29069 0 1.8394 -0.0691 0.27058 1.55061
ARG_757 -4.63861 0.60357 3.82243 -0.62671 0.09879 0.36542 1.04694 -1.62713 -0.00068 -0.00973 -1.13963 0.38483 0 0 -0.53853 0 0 -0.04799 0.09079 2.59522 0 -0.01573 0 -1.2888 0.02141 0.98563 0.08148
PRO_758 -3.49543 0.4463 2.891 -0.19571 0.00253 0.14046 1.51353 -1.39017 -0 -0 -1.65766 -0.01053 0 0 0 0 0 0.01947 0.00765 0.6151 0 -0.92236 0 -2.4119 -0.41209 1.07441 -3.7854
GLU_759 -2.76609 0.29182 3.2386 -0.45606 0.2388 1.42423 2.21257 -1.65949 -0.02748 -0.16164 -2.69787 -3.03329 0 0 0 0 0 -0.07253 0.00453 0 3.84496 -0.3055 0 -2.7348 -0.58718 0.31671 -2.9297
ALA_760 -2.4822 0.26359 2.12205 -0.02544 0.00058 0 0.80887 -1.2614 -0.02748 -0.16163 0.38504 -0.40818 0 0 0 0 0 -0.11065 0 0 0 -0.15188 0 1.8394 -0.63715 0.26573 0.41925
ALA_761 -3.94257 0.49773 2.80935 -0.02602 0.00089 0 1.74501 -1.71518 -0 -0 -1.79936 -0.40998 0 0 -0.53853 0 0 -0.01951 0 0 0 0.05203 0 1.8394 -0.61894 0.26002 -1.86566
GLU_762 -4.34793 0.44369 4.73239 -0.20281 0.0269 0.29642 2.46091 -1.99888 -0 -1e-05 -1.74164 -0.55474 0 0 0 0 0 0.02875 0.02483 0 2.9105 -0.05821 0 -2.7348 -0.05154 0.30935 -0.45683
ALA_763 -3.04513 0.65597 3.27151 -0.0232 0 0 2.31839 -1.81497 -0 -0 -1.74316 -0.34485 0 0 0 0 0 -0.04685 0 0 0 -0.41888 0 1.8394 0.8831 1.53694 3.06827
PRO_764 -3.51886 0.99986 2.64803 -0.07411 0 0.04503 1.157 -1.27506 -0 -0 -0.56377 0.60211 0 0 0 0 0 -0.18858 0.00394 0.42341 0 -0.56897 0 -2.4119 0.50334 1.63017 -0.58838
GLU_765 -2.12213 0.2848 2.583 -0.22339 0.03137 0.33144 1.43795 -1.20646 -0 -0 -0.72196 -0.596 0 0 0 0 0 -0.03303 0.02727 0 2.96351 -0.09643 0 -2.7348 -0.35601 0.34697 -0.08389
GLY_766 -1.59865 0.34377 1.76316 -6e-05 0 0 0.92788 -0.97068 -0 -0 -1.23904 -0.39385 0 0 0 0 0 -0.12773 0 0 0 0.35271 0 0.83697 -0.22133 0.17324 -0.15362
VAL_767 -2.80227 0.34708 2.08761 -0.3069 0.18773 0.06512 1.20252 -1.25006 -0.00262 -0.03413 -0.07318 -0.37643 0 0 0 0 0 0.01102 0.00073 0.1187 0 -0.43954 0 1.9342 -0.26013 0.2324 0.64185
ASP_768 -2.03112 0.27609 2.75639 -0.18952 0.03257 0.61162 1.08587 -1.10049 -0.00371 -0.0387 -0.87094 -1.17265 0 0 0 -0.60864 0 -0.06304 0.11087 0 2.49298 -0.61823 0 -2.3716 -0.372 1.07235 -1.0019
PRO_769 -2.2443 0.60166 2.28838 -0.13123 0.00323 0.09504 0.78655 -0.88038 -3e-05 -0.0001 -0.07419 0.18999 0 0 0 0 0 -0.0778 0.16089 0.09628 0 -1.08943 0 -2.4119 -0.18775 1.62477 -1.25031
PRO_770 -2.43777 0.31046 1.54095 -0.1887 0.00161 0.13204 0.23236 -0.63068 -0 -0 0.34026 0.08303 0 0 0 0 0 -0.02434 0.00175 0.59613 0 -1.02961 0 -2.4119 -0.31759 0.81089 -2.99111
ARG_771 -3.56885 0.28171 4.96085 -0.6977 0.18529 0.50244 2.54342 -2.12169 -0.00129 -0.00672 -3.45389 0.39478 0 0 0 -0.60864 0 0.02242 0.01738 2.69241 0 -0.12174 0 -1.2888 -0.37282 0.25094 -0.3905
ARG_772 -3.30748 0.11072 3.40226 -0.78656 0.13232 0.55197 1.55488 -1.54703 -0 -0 -0.82746 0.21141 0 0 0 -1.23345 0 -0.06377 0.18495 2.39573 0 -0.21201 0 -1.2888 -0.0797 0.44989 -0.35213
HIS_D_773 -5.67864 0.41422 5.49825 -0.43928 0.03113 0.57194 2.36554 -2.62763 -0.01639 -0.08528 -2.51032 -0.29982 0 0 0 -2.1508 0 0.10387 0.03591 0 1.58408 -0.44001 0 -0.45461 -0.21262 0.50215 -3.80832
HIS_D_774 -5.49355 0.30249 6.07458 -0.71578 0.03303 0.72446 2.93548 -2.6798 -0.0229 -0.12619 -2.90661 -0.26464 0 0 0 -1.34789 0 -0.11962 0.01378 0 1.82135 0.13613 0 -0.45461 -0.33477 0.40383 -2.02123
ARG_775 -3.84408 0.26549 3.84367 -0.80154 0.15586 0.62743 1.04752 -1.78178 -0.00016 -0.00205 -1.20779 0.24112 0 0 0 -1.34789 0 -0.01732 0.01844 3.4777 0 -0.2159 0 -1.2888 -0.16493 0.57373 -0.42126
HIS_776 -5.27847 0.26258 5.13171 -0.42656 0.13925 0.40804 2.39343 -2.42491 -0.01639 -0.08528 -1.93808 -0.27636 0 0 -0.45527 -0.91735 0 0.00134 0.01385 0 3.07037 -0.06788 0 -0.45461 -0.15678 0.42823 -0.64915
ARG_777 -2.39379 0.15957 3.16492 -0.96543 0.27825 0.75295 0.62407 -1.39934 -0.06302 -0.28962 -0.54925 -0.20822 0 0 -0.45527 0 0 -0.05156 0.02292 2.93366 0 -0.19783 0 -1.2888 0.09507 0.38486 0.55414
ASP_778 -2.54878 0.32731 3.05705 -0.13219 0.03788 0.42173 1.27571 -1.33022 -0.00429 -0.05386 -0.59872 -1.06148 0 0 0 0 0 -0.07174 0.03889 0 2.47913 -0.58117 0 -2.3716 -0.07995 0.5201 -0.67619
LYS_779 -2.38213 0.22156 4.21448 -0.49242 0.1014 0.32827 1.32109 -1.63592 -0.04012 -0.16343 -2.1648 0.45389 0 0 0 -0.83523 0 -0.05676 0.08553 1.95283 0 -0.02573 0 -1.5107 -0.58858 0.39792 -0.81884
ASP_780 -2.44405 0.32265 4.14804 -0.12001 0.01426 0.36843 1.45569 -1.65313 -0 -0 -3.06978 -0.25118 0 0 0 -0.83523 0 -0.06691 0.09659 0 2.35364 -0.34084 0 -2.3716 -0.71699 0.29357 -2.81686
LYS_781 -2.58981 0.21926 2.82638 -0.35749 0.0373 0.15855 1.24039 -1.21167 -0.00429 -0.05386 -1.12995 0.15886 0 0 0 0 0 -0.07714 0.0184 1.69508 0 0.00199 0 -1.5107 -0.70551 0.18519 -1.09901
THR_782 -1.99613 0.40831 2.09441 -0.12213 0.10905 0.07822 0.84128 -0.92573 -0 -0 -0.24188 -0.58148 0 0 0 0 0 -0.01635 0.00358 0.04595 0 -0.35203 2.27934 -1.0874 -0.54349 0.90769 0.90121
PRO_783 -1.33838 0.36525 1.27339 -0.12139 0.00136 0.08777 0.23679 -0.5297 -0 -0 -0.06717 0.2552 0 0 0 0 0 -0.04232 0.00964 0.15193 0 -1.05578 0 -2.4119 -0.63049 1.02247 -2.79333
ALA_784 -0.83658 0.03512 0.77395 -0.02223 0 0 0.2092 -0.42211 -0 -0 -0.13035 -0.14708 0 0 0 0 0 -0.01214 0 0 0 -0.09035 0 1.8394 -0.58759 0.21584 0.82509
ALA_785 -1.10096 0.08461 0.72733 -0.02125 0 0 0.40099 -0.52239 -0 -0 0.70936 -0.39624 0 0 0 0 0 0.01207 0 0 0 -0.48123 0 1.8394 -0.17671 0.08637 1.16135
GLY_786 -1.23482 0.07961 1.52723 -7e-05 0 0 0.63125 -0.73295 -0 -0 -0.71265 -0.38037 0 0 -0.54629 0 0 -0.06572 0 0 0 0.28147 0 0.83697 0.06917 0.11637 -0.1308
ASP_787 -2.35092 0.11456 3.48997 -0.19876 0.05893 0.62336 1.807 -1.5839 -0 -0 -1.39947 -1.386 0 0 -0.65427 0 0 -0.05425 0.0326 0 2.26967 -0.73926 0 -2.3716 0.09323 0.14475 -2.10435
GLN_788 -3.70199 0.22178 4.84542 -0.69006 0.08503 0.78001 2.5594 -2.19605 -0.01094 -0.10604 -2.86151 -0.63534 0 0 -0.54629 -1.09122 0 -0.0373 0.05293 0 2.23255 -0.14701 0 -0.18838 -0.2435 0.30005 -1.37845
ASP_789 -2.89347 0.35556 4.80939 -0.25936 0.14633 0.89153 2.83548 -2.10954 -0.01094 -0.10604 -3.75265 -1.11116 0 0 -1.26504 0 0 -0.03776 0.0359 0 1.9033 -0.83825 0 -2.3716 -0.32652 0.51125 -3.59359
ARG_790 -3.36484 0.35059 4.36802 -0.68602 0.1754 0.4982 2.11985 -2.03952 -0 -0 -1.64264 -0.0086 0 0 0 -1.09122 0 0.22146 0.01121 1.89215 0 0.00998 0 -1.2888 -0.06934 0.55345 0.00934
ALA_791 -2.12254 0.48181 2.68327 -0.02303 0 0 1.77087 -1.40596 -0.00195 -0.03097 -2.60445 -0.39168 0 0 -0.61078 0 0 -0.07994 0 0 0 -0.33012 0 1.8394 -0.39224 0.43419 -0.7841
GLU_792 -1.89189 0.22893 2.17509 -0.25066 0.03882 0.41716 0.72549 -1.0172 -0 -0 -0.44425 -0.49453 0 0 0 0 0 0.00049 0.01128 0 3.02045 0.26169 0 -2.7348 -0.05588 0.29168 0.28188
ALA_793 -3.13635 0.73909 2.86745 -0.02502 0.00019 0 1.97104 -1.66381 -0.00195 -0.03097 -1.74317 -0.24137 0 0 0 0 0 -0.00316 0 0 0 -0.10884 0 1.8394 -0.09129 0.83841 1.20966
PRO_794 -2.80244 0.62083 2.12288 -0.08891 0.0004 0.05548 1.04096 -1.05399 -0.01947 -0.12918 -0.15539 0.67416 0 0 0 0 0 -0.15289 0.00485 0.59552 0 -0.49327 0 -2.4119 -0.61855 0.85607 -1.95485
LYS_795 -2.46717 0.33835 1.82594 -0.4334 0.07454 0.23707 0.73734 -0.99501 -0 -0 0.43569 0.12387 0 0 0 0 0 -0.07186 0.0155 1.42462 0 -0.02632 0 -1.5107 -0.46838 0.19112 -0.56881
ALA_796 -2.25971 0.39291 2.03722 -0.02759 0.00433 0 1.08728 -1.15789 -0 -0 -1.28885 -0.41754 0 0 0 0 0 -0.05504 0 0 0 0.1126 0 1.8394 -0.54295 0.17162 -0.1042
GLU_797 -2.28742 0.12247 2.59193 -0.22897 0.03953 0.38401 0.91337 -1.17511 -0.01947 -0.12918 -0.3642 -0.50729 0 0 0 0 0 -0.04805 0.00485 0 3.32341 0.2108 0 -2.7348 0.03512 0.18544 0.31642
SER_798 -1.73065 0.07177 2.17658 -0.01522 0 0.03003 0.82818 -1.04263 -0.02521 -0.10332 -0.331 -0.82013 0 0 0 0 0 0.09265 0.02977 0.36704 0 -0.24427 0.70146 -0.77834 1.58277 0.11408 0.90357
GLY_799 -2.53113 0.53091 1.29701 -7e-05 0 0 0.61877 -0.86994 -0.0012 -0.00466 -1.36924 -0.34533 0 0 0 0 0 -0.07448 0 0 0 0.50234 0 0.83697 1.45426 0.2669 0.3111
GLU_800 -3.17924 0.46813 3.73984 -0.61367 0.12225 0.93492 1.43768 -1.61194 -0.03623 -0.15519 -0.90867 -1.33108 0 0 -1.02562 0 0 -0.08417 0.29551 0 3.88685 0.30554 0 -2.7348 0.60061 0.93295 1.04368
PRO_801 -2.89657 0.53477 1.65045 -0.10329 0.00477 0.06478 0.43813 -0.63296 -0 -0 -0.24349 0.67339 0 0 0 0 0 -0.02722 0.02328 0.32996 0 -0.0487 0 -2.4119 0.44529 0.98655 -1.21276
GLY_802 -1.66303 0.09705 2.13981 -0.00022 0 0 1.31875 -0.97303 -0.01102 -0.05187 -0.38171 -0.1636 0 0 -1.02562 0 0 -0.08469 0 0 0 -0.77267 0 0.83697 0.05332 0.3435 -0.33804
ALA_803 -1.43024 0.12157 1.57061 -0.02912 0.01558 0 0.43139 -0.74758 -0.00144 -0.02705 -0.58528 -0.46612 0 0 -0.42347 0 0 -0.05056 0 0 0 0.37255 0 1.8394 0.31886 0.11435 1.02344
ARG_804 -2.1263 0.09476 2.45452 -0.9272 0.22694 0.68238 0.82946 -1.12884 -0 -0 -1.4646 -0.0787 0 0 -0.42347 0 0 0.01525 0.01013 1.69826 0 -0.20293 0 -1.2888 0.24047 0.14665 -1.24203
GLU_805 -2.21527 0.02548 2.45777 -0.68666 0.2736 1.89033 0.44438 -0.93898 -0.00144 -0.02705 -0.89871 -2.62694 0 0 0 0 0 0.13351 0.00329 0 4.20494 0.00763 0 -2.7348 -0.21385 0.28161 -0.62116
GLU_806 -2.83354 0.2696 2.76885 -0.27899 0.04478 0.3389 0.7953 -0.99218 -0 -0 -1.1697 -0.25683 0 0 0 -0.74909 0 -0.05446 0.00206 0 2.91696 -0.03085 0 -2.7348 -0.44885 0.23288 -2.17995
ARG_807 -3.78893 0.2933 4.06081 -1.08286 0.30056 0.63628 0.49238 -1.57067 -0.0225 -0.13705 -0.4437 0.07587 0 0 0 0 0 0.32454 0.05127 2.04177 0 -0.15912 0 -1.2888 -0.22979 0.77901 0.33235
PRO_808 -3.37643 0.53846 2.09769 -0.13864 0.00022 0.09956 0.06355 -0.77297 -0 -0 -0.54944 0.21119 0 0 0 0 0 -0.02409 0.01573 0.20529 0 -1.13276 0 -2.4119 -0.3068 0.85547 -4.62589
ARG_809 -4.96007 0.60281 5.32721 -0.60709 0.17732 0.32663 1.95583 -2.16867 -0.0225 -0.13705 -1.00993 0.09215 0 0 0 0 0 0.00543 0.1982 2.09963 0 -0.2184 0 -1.2888 -0.44797 0.97123 0.89596
PRO_810 -5.20219 0.81514 3.60809 -0.06776 0 0.04252 1.96711 -1.78519 -0.01055 -0.04853 -1.59931 0.63819 0 0 0 0 0 -0.17397 0.04094 0.17303 0 -0.61092 0 -2.4119 0.10339 1.22174 -3.30018
HIS_811 -4.79745 0.54069 3.86438 -0.56561 0.02185 0.70252 0.85452 -1.89982 -0.01197 -0.05851 -0.13913 -2.34073 0 0 0 0 0 -0.18176 0.42636 0 3.42433 0.13308 0 -0.45461 0.23423 0.89836 0.65076
ARG_812 -4.20704 0.36076 4.65484 -0.45509 0.06271 0.25915 2.20307 -1.98206 -0 -0 -1.86749 0.19562 0 0 0 -0.74909 0 -0.05618 0.02915 2.0297 0 -0.03498 0 -1.2888 -0.19814 0.73388 -0.30997
SER_813 -3.3177 0.63176 4.06582 -0.02697 0 0.05731 2.40157 -1.74898 -0.01052 -0.13803 -0.87387 -0.82682 0 0 -0.90921 0 0 0.0398 0.08235 0.4573 0 0.27955 1.76881 -0.77834 0.641 1.3087 3.10353
HIS_D_814 -6.57214 0.95636 4.7696 -0.74915 0.33996 0.87951 0.96723 -2.46534 -0.03569 -0.1823 -0.58994 -0.39467 0 0 0 -0.46427 0 0.02197 0.03034 0 3.98632 -0.67321 0 -0.45461 1.48296 1.34403 2.19697
SER_815 -4.15414 0.34039 4.45913 -0.01569 0 0.02879 1.88876 -2.17193 -0.05184 -0.22789 -0.77454 -0.69166 0 0 -0.49681 0 0 0.16406 0.01411 0.43616 0 -0.29219 0.60001 -0.77834 2.00434 0.35632 0.63705
LYS_816 -1.58694 0.09866 2.0281 -0.30616 0.02584 0.14106 0.68584 -0.89563 -0 -0 -0.60391 0.00978 0 0 -0.10257 0 0 -0.07189 0.00223 1.65713 0 -0.07648 0 -1.5107 1.22766 0.40956 1.13155
GLU_817 -2.76093 0.36649 3.10335 -0.33518 0.07668 0.45259 0.91663 -1.45164 -0.05914 -0.28127 0.2011 -0.42391 0 0 -0.51496 0 0 0.00285 0.00249 0 2.94405 0.27837 0 -2.7348 -0.11638 0.48633 0.15272
ALA_818 -1.99734 0.18886 1.14246 -0.02804 0.02192 0 0.40299 -0.70574 -0 -0 -0.39597 -0.59009 0 0 0 0 0 -0.0959 0 0 0 0.23747 0 1.8394 0.16466 0.40308 0.58775
ALA_819 -3.54679 0.3563 1.86723 -0.01611 0 0 0.94664 -1.54498 -0 -0 0.21421 -0.41083 0 0 0 0 0 0.04064 0 0 0 -0.36093 0 1.8394 0.18496 0.54966 0.11941
GLY_820 -2.23533 0.31043 2.09535 -0.0003 0 0 0.67712 -1.13428 -0 -0 0.5861 -0.18119 0 0 0 0 0 -0.05855 0 0 0 -0.4517 0 0.83697 -0.25996 0.84649 1.03116
PRO_821 -2.98375 0.6727 2.81783 -0.1376 0.00014 0.09781 2.05265 -1.33904 -0 -0 -2.29604 0.22243 0 0 0 0 0 -0.01691 0.00967 0.278 0 -1.12458 0 -2.4119 -0.61997 1.40241 -3.37615
PRO_822 -2.26431 0.20248 0.94175 -0.18498 0.01976 0.13437 0.21464 -0.44852 -0 -0 0.57877 -0.06272 0 0 0 0 0 0.05468 0.0237 0.35883 0 -0.45668 0 -2.4119 0.87575 1.8822 -0.54219
GLU_823 -3.42611 0.55283 4.0402 -0.25962 0.03059 0.25214 2.06462 -1.88494 -0 -0 -1.27874 -0.13523 0 0 0 0 0 0.0419 0.00714 0 2.28787 0.66593 0 -2.7348 6.62625 2.00403 8.85405
ALA_824 -3.51824 0.19119 2.46619 -0.02342 0 0 1.6735 -1.53761 -0 -0 -1.36334 -0.38047 0 0 -0.37132 0 0 -0.01812 0 0 0 -0.32465 0 1.8394 5.14559 1.20321 4.98191
ARG_825 -5.71603 0.34318 4.95049 -1.03836 0.44696 0.81929 2.07796 -2.36466 -0.02372 -0.12378 -0.9136 -0.1993 0 0 -0.37132 -0.46427 0 -0.04232 0.03059 3.02892 0 -0.19724 0 -1.2888 -0.24515 0.4987 -0.79248
SER_826 -4.21015 0.40784 5.44155 -0.03779 0 0.06905 2.64472 -2.43542 -0.02463 -0.18291 -3.31882 -0.42898 0 0 -0.49389 0 0 -0.0301 0.05878 0.16983 0 -0.48612 1.73152 -0.77834 -0.01956 0.64459 -1.27882
GLU_827 -3.01861 0.33247 3.54061 -0.46988 0.26192 1.45907 1.47343 -1.57233 -0.00533 -0.07513 -1.73958 -2.99896 0 0 0 0 0 -0.11498 0.01377 0 3.72261 -0.23526 0 -2.7348 -0.28594 0.50187 -1.94505
ARG_828 -2.80187 0.4103 3.58488 -0.43963 0.04437 0.22497 1.70297 -1.54705 -0 -0 -1.29281 0.2861 0 0 -1.27822 0 0 -0.05842 0.00173 2.11592 0 -0.12253 0 -1.2888 -0.43117 0.22114 -0.66809
GLY_829 -1.86871 0.40238 2.4163 -6e-05 0 0 0.99554 -1.15046 -0.01754 -0.11824 -0.75461 -0.40742 0 0 0 0 0 -0.08758 0 0 0 0.23539 0 0.83697 -0.27744 0.20836 0.41288
ARG_830 -2.6857 0.2867 3.38209 -0.67771 0.23655 0.47422 1.66681 -1.5058 -0 -0 -2.22059 -0.07865 0 0 -0.78433 0 0 -0.03901 0.04731 2.64198 0 -0.10637 0 -1.2888 -0.11348 0.45826 -0.30653
GLY_831 -1.15061 0.20106 1.67603 -0.00046 0 0 0.30092 -0.77935 -0.01242 -0.1398 0.25669 -0.15469 0 0 0 0 0 -0.09177 0 0 0 -0.89897 0 0.83697 -0.21776 0.895 0.72083
PRO_832 -0.97255 0.16925 0.94362 -0.19953 0.00363 0.14358 0.18445 -0.38973 -0 -0 0.01682 -0.00174 0 0 0 0 0 -0.01132 0.00845 0.46915 0 -0.89397 0 -2.4119 -0.35488 0.73415 -2.56252
GLY_833 -1.17713 0.17956 1.21068 -0.00037 0 0 0.34089 -0.55224 -0 -0 -0.06711 -0.16145 0 0 0 0 0 -0.10681 0 0 0 -0.65256 0 0.83697 -0.52847 0.57574 -0.1023
PRO_834 -1.71092 0.20324 1.98858 -0.19404 0.00244 0.13769 0.78963 -0.78896 -0.00656 -0.04624 -1.17553 0.05143 0 0 -0.46161 0 0 -0.00527 0.00262 0.40888 0 -0.89986 0 -2.4119 -0.49689 0.52772 -4.08555
GLU_835 -1.39474 0.02939 1.28502 -0.20838 0.03296 0.29672 0.24528 -0.62027 -0 -0 -0.07949 -0.43418 0 0 0 0 0 0.00034 0.00159 0 3.03928 -0.06134 0 -2.7348 -0.29675 0.14065 -0.75872
GLY_836 -2.10192 0.13719 2.04874 -0.00106 0 0 0.21934 -0.99931 -0 -0 0.83256 -0.23931 0 0 0 0 0 0.01243 0 0 0 -0.82387 0 0.83697 0.42887 0.1377 0.48833
GLY_837 -1.13113 0.28633 1.41757 -5e-05 0 0 0.40483 -0.63335 -0 -0 1.32757 -0.35713 0 0 0 0 0 0.20632 0 0 0 -0.29542 0 0.83697 1.53534 0.49253 4.09037
ARG_838 -4.48311 0.43186 4.60151 -0.6341 0.14185 0.39362 1.05786 -2.07354 -0.00656 -0.04624 -0.66852 -0.05607 0 0 -0.88517 0 0 -0.0529 0.10654 2.38973 0 -0.18073 0 -1.2888 0.88378 0.53798 0.16898
ARG_839 -2.61108 0.13306 2.67241 -0.89473 0.22792 0.63722 0.77416 -1.22864 -0 -0 -0.47067 0.03103 0 0 -0.42356 0 0 0.01551 0.001 1.99352 0 -0.20103 0 -1.2888 -0.23335 0.27167 -0.59435
HIS_D_840 -2.05509 0.16643 2.41618 -0.4257 0.02034 0.55267 1.06396 -1.16062 -0.01952 -0.1356 -0.26629 -0.30521 0 0 0 0 0 0.17746 0.01812 0 1.4645 -0.75559 0 -0.45461 0.51993 0.3978 1.21915
HIS_841 -4.27556 0.56825 5.39596 -0.77722 0.04192 0.99278 2.79575 -2.42958 -0 -0 -2.52165 0.09145 0 0 -0.19341 -2.13186 0 -0.14416 0.05665 0 2.44874 0.14896 0 -0.45461 0.65012 0.64429 0.90683
ARG_842 -2.34133 0.23073 3.02054 -0.76107 0.10268 0.50687 1.18291 -1.40107 -0 -0 -0.49132 0.29599 0 0 0 0 0 -0.07976 0.00577 1.53382 0 -0.18686 0 -1.2888 -0.24652 0.51333 0.59591
ARG_843 -2.7785 0.23333 3.91006 -0.53419 0.067 0.31042 2.1425 -1.78422 -0 -0 -1.70538 0.44175 0 0 -0.95597 0 0 -0.06618 0.00108 1.90346 0 0.05378 0 -1.2888 -0.24067 0.23344 -0.05706
GLY_844 -3.93012 0.13726 4.12066 -6e-05 0 0 2.00585 -1.97711 -0.01513 -0.05938 -3.36386 -0.39742 0 0 -0.80969 0 0 -0.13131 0 0 0 -1.50538 0 0.83697 -0.33986 0.17803 -5.25055
SER_845 -5.21617 0.80599 6.69505 -0.03286 0.00013 0.05679 3.26206 -2.88499 -0.00345 -0.01682 -1.83012 -0.8704 0 0 -0.32351 0 0 0.01452 0.18116 0.77366 0 0.02071 0.60539 -0.77834 -0.56377 0.87714 0.7722
PRO_846 -6.07149 1.02333 3.81384 -0.08511 7e-05 0.05256 2.26944 -1.64511 -0.01462 -0.15336 -1.78819 0.7022 0 0 0 0 0 -0.19573 0.05408 0.67679 0 -0.60207 0 -2.4119 -0.31172 1.00245 -3.68454
GLU_847 -5.34084 0.59428 6.15627 -0.21977 0.03268 0.31031 3.06768 -2.66875 -0.04541 -0.30738 -3.05287 -0.59307 0 0 -0.91004 0 0 -0.0842 0.01869 0 3.11059 -0.35285 0 -2.7348 -0.4793 0.33048 -3.1683
GLU_848 -4.45075 0.41991 5.59357 -0.20914 0.02335 0.29861 2.40038 -2.5466 -0.00968 -0.112 -2.5421 -0.63941 0 0 -0.80969 0 0 -0.02345 0.09579 0 3.39756 -0.31843 0 -2.7348 -0.72645 0.33958 -2.55377
ALA_849 -3.08579 0.39779 2.60069 -0.02208 0 0 1.57196 -1.70471 -0.00345 -0.01682 0.11727 -0.32405 0 0 0 0 0 -0.04345 0 0 0 0.48965 0 1.8394 0.08498 0.30388 2.20527
ALA_850 -2.85219 0.15238 2.41876 -0.02364 0 0 1.42855 -1.53266 -0.02402 -0.10757 -0.56725 -0.31437 0 0 0 0 0 -0.03717 0 0 0 -0.18853 0 1.8394 0.25862 0.4706 0.92091
GLU_851 -3.67715 0.41794 5.33775 -0.46408 0.20168 0.72791 2.67599 -2.1431 -0.02655 -0.1987 -3.12308 -1.31537 0 0 -1.0633 -1.08917 0 0.11417 0.16933 0 5.19062 -0.06434 0 -2.7348 -0.31591 0.7711 -0.60905
ARG_852 -1.97273 0.34219 2.35386 -0.47193 0.07837 0.29885 1.04294 -0.89658 -0 -0 -1.13138 -0.20332 0 0 -1.0633 0 0 -0.08804 0.02216 1.68523 0 -0.10173 0 -1.2888 -0.16048 0.54084 -1.01386
GLU_853 -3.79815 0.43731 4.34584 -0.26513 0.02736 0.30405 1.48572 -1.69129 -0.02113 -0.09393 -1.93638 -0.15535 0 0 0 -1.1376 0 0.11532 0.01392 0 3.74281 -0.02792 0 -2.7348 -0.33968 1.06643 -0.66259
PRO_854 -4.03991 0.62985 3.03231 -0.12966 0.00036 0.09483 0.72203 -1.18282 -0 -0 -0.68183 0.2225 0 0 0 0 0 -0.03824 0.0358 0.23439 0 -1.02896 0 -2.4119 -0.72474 1.1061 -4.15989
ARG_855 -3.09155 0.19288 3.39803 -0.72202 0.23051 0.39649 1.29595 -1.31297 -0 -0 -1.73041 0.03095 0 0 0 -1.1376 0 -0.00019 0.25359 2.95577 0 -0.19167 0 -1.2888 -0.52099 0.5096 -0.7324
ARG_856 -3.29324 0.14368 2.34334 -0.41575 0.04415 0.20777 0.38256 -1.06567 -0 -0 0.24765 0.07809 0 0 0 0 0 0.01365 0.02161 2.1761 0 -0.15767 0 -1.2888 -0.15788 0.39168 -0.32874
HIS_D_857 -2.0553 0.13241 2.57902 -0.45688 0.01601 0.33509 0.93667 -1.16854 -0 -0 -0.79612 -0.25268 0 0 -0.85408 0 0 -0.06517 0.15138 0 1.50925 -0.06499 0 -0.45461 -0.32931 0.21928 -0.61859
ARG_858 -3.9489 0.16643 4.51749 -0.68742 0.07291 0.4444 1.8644 -2.01756 -0 -0 -2.38603 0.62875 0 0 -0.85408 -1.42585 0 -0.03131 0.07618 2.57018 0 -0.01282 0 -1.2888 -0.58437 0.48421 -2.41221
ALA_859 -3.13505 0.23584 2.46589 -0.02358 0 0 0.33863 -1.44871 -0 -0 -0.20906 -0.24025 0 0 0 0 0 0.02015 0 0 0 0.0122 0 1.8394 -0.42519 0.40903 -0.1607
HIS_D_860 -5.4229 0.22889 4.56912 -0.39573 0.01976 0.5136 1.54964 -2.26767 -0 -0 -0.64142 -0.31499 0 0 0 -1.42585 0 0.00457 0.0263 0 2.24104 -0.23831 0 -0.45461 -0.22195 0.09917 -2.13134
ARG_861 -4.89643 0.21919 4.99188 -0.636 0.12734 0.40344 2.04669 -2.19128 -0 -0 -2.51387 -0.11427 0 0 -2.14622 0 0 0.03809 0.05043 2.43459 0 -0.17497 0 -1.2888 -0.13292 0.23227 -3.55085
HIS_D_862 -6.30651 0.59062 5.49033 -0.58166 0.04349 0.48086 1.36411 -2.62893 -0 -0 -0.77672 -0.61797 0 0 0 0 0 -0.07246 0.00848 0 1.70037 -0.05811 0 -0.45461 -0.28506 0.30428 -1.7995
GLN_863 -5.30168 0.26114 5.89158 -0.66432 0.1197 0.70886 2.63475 -2.6256 -0 -0 -2.86162 -0.80845 0 0 -0.97995 0 0 -0.07392 0.03948 0 2.95427 0.23679 0 -0.18838 -0.08607 0.24734 -0.49607
ASP_864 -2.63091 0.39395 3.51417 -0.11018 0.01996 0.31717 1.03146 -1.53512 -0 -0 -1.78747 -0.3043 0 0 -0.40131 0 0 0.02223 0.00056 0 1.93927 0.03422 0 -2.3716 0.03444 0.87988 -0.95356
PRO_865 -4.66472 0.53746 2.24363 -0.12439 0.00347 0.09166 0.35969 -0.97068 -0 -0 -0.34814 0.22786 0 0 0 0 0 -0.08895 0.02175 0.13872 0 -0.97812 0 -2.4119 -0.53227 0.90631 -5.58861
SER_866 -2.57458 0.32986 3.16029 -0.03126 0 0.07047 1.47921 -1.41879 -0.00887 -0.15337 -2.31241 -0.39153 0 0 0 0 0 0.00524 0.03614 0.30152 0 -0.27465 0.64769 -0.77834 -0.69393 0.24656 -2.36075
LYS_867 -5.28394 0.55732 4.99876 -0.59254 0.17469 0.52633 1.66681 -2.09626 -0 -0 -0.74071 0.56473 0 0 0 0 0 0.13713 0.0741 2.52972 0 -0.01527 0 -1.5107 -0.50166 0.69372 1.18226
GLU_868 -5.22212 0.33662 4.91621 -0.62346 0.2963 1.64652 1.63697 -2.09581 -0.00403 -0.0388 -0.58315 -3.25886 0 0 -0.6489 0 0 0.18473 0.03144 0 4.18312 0.19144 0 -2.7348 0.09871 1.18325 -0.50462
CYS_869 -6.38529 0.85421 4.33307 -0.05057 0.00012 0.01842 2.89341 -2.2873 -0.00887 -0.15337 -4.0552 0.06927 0 0 0 0 0 -0.06374 0.02245 0.33261 0 0.29736 0 3.6196 0.34023 0.91645 0.69285
ALA_870 -3.73079 0.69643 2.26835 -0.02416 0.00028 0 0.78148 -1.4358 -0 -0 -0.47834 -0.42983 0 0 0 0 0 0.01964 0 0 0 -0.229 0 1.8394 0.21122 0.9428 0.43166
GLY_871 -3.78734 1.10673 2.84621 -0.00032 0 0 1.17733 -1.64629 -0 -0 -1.82564 -0.16852 0 0 -0.7079 0 0 0.01439 0 0 0 -1.53208 0 0.83697 0.3645 0.98557 -2.33637
ALA_872 -5.01185 0.3961 2.98447 -0.02307 0 0 1.83447 -1.96294 -0.01426 -0.09828 -1.12419 -0.30283 0 0 0 0 0 0.04693 0 0 0 0.04672 0 1.8394 0.39632 0.66241 -0.33059
LYS_873 -6.43946 0.64969 4.87709 -0.44665 0.23737 0.25787 0.98864 -2.13315 -0.00204 -0.00585 -1.06709 -0.10809 0 0 0 0 0 -0.08332 0.23061 1.70821 0 0.47651 0 -1.5107 1.08849 0.44144 -0.84041
GLY_874 -2.78428 0.24033 2.83655 -8e-05 0 0 0.89918 -1.31911 -0 -0 0.26432 -0.37672 0 0 0 0 0 -0.09537 0 0 0 0.5502 0 0.83697 1.10541 0.2546 2.41201
GLU_875 -4.35524 0.44223 5.91884 -0.239 0.04712 0.39059 1.73087 -2.30152 -0.05935 -0.30238 -3.33262 -0.61709 0 0 -0.17828 0 0 -0.05677 0.01184 0 2.92208 -0.09088 0 -2.7348 -0.06521 0.2301 -2.63945
ARG_876 -7.53688 0.81137 6.90114 -0.46422 0.04931 0.24015 2.87125 -3.39799 -0 -0 -2.64849 0.42136 0 0 -0.7079 0 0 -0.10558 0.44446 2.28829 0 0.09622 0 -1.2888 -0.39416 0.76498 -1.65547
ARG_877 -6.04612 0.51578 6.87904 -0.56814 0.07707 0.32725 3.21214 -3.02009 -0.00656 -0.05342 -2.50548 0.24111 0 0 -0.6489 -0.36178 0 -0.03526 0.05325 2.0236 0 -0.18501 0 -1.2888 -0.38967 1.17883 -0.60115
ALA_878 -5.82131 0.6733 4.07237 -0.02324 0 0 3.27236 -2.72741 -0 -0 -3.87026 -0.39264 0 0 0 0 0 -0.13199 0 0 0 -0.22745 0 1.8394 -0.10069 0.79873 -2.63883
ARG_879 -8.40881 1.06931 8.56274 -0.82549 0.28354 0.60037 2.79869 -4.0017 -0.02684 -0.19953 -3.34004 0.45062 0 0 -0.17828 -0.42881 0 -0.14862 0.14823 1.73534 0 -0.06857 0 -1.2888 0.04769 0.77129 -2.44766
HIS_D_880 -5.12576 0.8619 4.80036 -0.37162 0.0201 0.48804 1.86839 -2.28798 -0.0002 -0.00073 -2.69343 -0.3017 0 0 -0.4748 -0.42881 0 0.06069 0.05479 0 1.69276 -0.42841 0 -0.45461 -0.15612 0.85934 -2.01781
ARG_881 -4.03982 0.38721 3.97765 -0.88046 0.15276 0.67848 1.58059 -1.9789 -0.02712 -0.13731 -1.50944 -0.13872 0 0 -0.4748 0 0 0.25776 0.00329 1.54423 0 -0.24649 0 -1.2888 1.04508 1.07631 -0.01848
GLY_882 -3.604 0.18816 2.73782 -7e-05 0 0 1.41225 -1.50178 -0 -0 0.0086 -0.30179 0 0 0 0 0 0.04567 0 0 0 0.94406 0 0.83697 2.14054 0.9184 3.82483
GLY_883 -3.94404 0.38829 4.34648 -0.00026 0 0 2.35219 -2.27977 -0.02712 -0.13731 -2.25811 -0.19978 0 0 0 0 0 -0.03124 0 0 0 0.17783 0 0.83697 0.92207 0.78151 0.92769
PRO_884 -5.98973 0.44445 3.89664 -0.0795 0 0.0495 2.5704 -1.97628 -0.01553 -0.11121 -0.77497 0.71607 0 0 0 0 0 -0.14283 0.0144 0.60756 0 -0.11044 0 -2.4119 -0.33885 1.00668 -2.64554
ARG_885 -3.8896 0.32198 3.02982 -0.7585 0.1465 0.52307 0.92353 -1.51533 -0.01008 -0.12051 0.00931 0.35927 0 0 -0.87193 0 0 0.01384 0.01 2.41008 0 -0.02528 0 -1.2888 -0.37874 0.58797 -0.52341
ALA_886 -4.25507 0.24683 2.28687 -0.02487 0.00219 0 1.33339 -1.93801 -0 -0 -0.5363 -0.35102 0 0 0 0 0 -0.0617 0 0 0 0.67226 0 1.8394 0.29638 0.40267 -0.08698
GLY_887 -2.75432 0.42095 2.65281 -0.00019 0 0 0.97773 -1.51376 -0 -0 -0.89466 -0.19487 0 0 0 0 0 0.00232 0 0 0 0.36078 0 0.83697 0.59466 0.6454 1.13381
PRO_888 -2.46315 0.38912 2.03843 -0.18365 0.00125 0.12748 0.53455 -0.78314 -0 -0 -0.47606 0.09513 0 0 0 0 0 0.06649 0.00288 0.57221 0 -1.04109 0 -2.4119 -0.12287 0.76607 -2.88827
ARG_889 -3.19388 0.2365 2.21474 -0.499 0.09257 0.31464 0.30024 -1.12979 -7e-05 -0.00063 -0.60335 -0.00392 0 0 0 0 0 0.00262 0.17273 1.93083 0 -0.11276 0 -1.2888 0.38053 0.69813 -0.48867
GLU_890 -3.60189 0.26652 4.39668 -0.21795 0.03624 0.31719 1.53309 -1.78905 -0.01144 -0.153 -1.58825 -0.40618 0 0 0 0 0 -0.0269 0.00188 0 3.36482 -0.02423 0 -2.7348 0.37706 0.45219 0.19197
ALA_891 -2.05325 0.20422 2.67522 -0.02289 0 0 1.03516 -1.30819 -0.01247 -0.09838 -0.70566 -0.35956 0 0 0 0 0 -0.067 0 0 0 -0.35509 0 1.8394 -0.5926 0.16548 0.34439
GLU_892 -2.43827 0.221 3.26502 -0.4655 0.23737 1.45143 0.85246 -1.47884 -0.00066 -0.0044 -0.31877 -2.96728 0 0 0 0 0 -0.08339 0.06068 0 3.71351 -0.23928 0 -2.7348 -0.63082 0.2803 -1.28024
SER_893 -2.71261 0.25846 3.9201 -0.02797 0.0076 0.02666 1.99871 -1.7597 -0.01744 -0.18654 -2.0057 -0.05295 0 0 0 0 0 -0.05818 0.01132 0.63093 0 -0.21658 0.60018 -0.77834 -0.58117 0.28943 -0.65376
GLY_894 -2.14553 0.3476 2.52223 -0.00029 0 0 1.38082 -1.26958 -0.01247 -0.09838 -0.21812 -0.21943 0 0 0 0 0 0.06965 0 0 0 0.41857 0 0.83697 -0.27233 0.41245 1.75214
GLU_895 -1.45545 0.2337 1.26282 -0.4715 0.15855 0.98146 0.29819 -0.60825 -0 -0 0.0065 -0.5493 0 0 0 0 0 -0.03812 0.04691 0 2.77827 0.26815 0 -2.7348 0.35638 0.48664 1.02015
GLU_896 -4.64616 0.6943 6.09636 -0.19916 0.01696 0.25223 3.19922 -2.62928 -0.00666 -0.03795 -4.17516 -0.29674 0 0 -0.79044 0 0 0.0841 0.13852 0 3.47934 0.08655 0 -2.7348 0.1139 1.0041 -0.35076
PRO_897 -4.5186 0.99976 3.66491 -0.1249 0.15372 0.08637 1.7077 -1.40847 -0 -0 -0.95556 0.19664 0 0 0 0 0 -0.02878 0.0051 1.08701 0 -0.89564 0 -2.4119 0.41616 1.32365 -0.70282
ALA_898 -3.37412 0.45885 2.9568 -0.02449 0.00017 0 1.44059 -1.57275 -7e-05 -0.00063 -1.04922 -0.39649 0 0 0 0 0 -0.16416 0 0 0 -0.23595 0 1.8394 0.8953 0.65562 1.42886
ARG_899 -3.08397 0.44346 3.06911 -0.74352 0.11312 0.51823 0.55921 -1.37701 -0 -0 -0.1532 0.68997 0 0 0 0 0 -0.11783 0.00451 2.03256 0 -0.07486 0 -1.2888 0.09234 0.35974 1.04305
ARG_900 -8.27377 0.67549 9.07009 -0.76137 0.12496 0.52294 3.41361 -3.89601 -0.01553 -0.11121 -2.53357 0.52318 0 0 -0.62022 0 0 -0.0314 0.13638 2.36343 0 0.19881 0 -1.2888 -0.09599 0.44226 -0.15671
HIS_D_901 -3.64727 0.21345 2.87524 -0.37366 0.02856 0.46462 1.06688 -1.46162 -0 -0 -0.69663 -0.41537 0 0 -0.87193 0 0 -0.02692 0.07394 0 1.59667 -0.43532 0 -0.45461 0.50481 0.64188 -0.91729
ARG_902 -5.60799 0.56638 5.6251 -0.4662 0.06983 0.28795 2.10679 -2.48923 -0.00221 -0.01154 -0.65331 -0.11098 0 0 0 -0.35861 0 0.05405 0.01163 2.03094 0 -0.23701 0 -1.2888 0.99856 0.51717 1.04252
ALA_903 -3.47304 0.14184 2.25015 -0.02561 0.00092 0 1.51863 -1.54145 -0 -0 -1.26312 -0.39153 0 0 0 0 0 -0.10347 0 0 0 -0.15092 0 1.8394 0.26108 0.2766 -0.66053
ARG_904 -8.65047 0.64187 7.45385 -0.79483 0.21147 0.44829 3.54273 -3.25794 -0 -0 -3.86175 0.10121 0 0 -0.83413 0 0 -0.0405 0.10842 2.57229 0 -0.17614 0 -1.2888 -0.31132 0.50021 -3.63554
HIS_D_905 -6.51264 0.41947 6.5178 -0.42754 0.01635 0.28916 3.47742 -3.08529 -0.00024 -0.00563 -3.69056 -0.38937 0 0 -2.65022 0 0 -0.02934 0.28118 0 2.16683 -0.37652 0 -0.45461 -0.03641 0.54868 -3.94146
LYS_906 -2.93972 0.15478 3.52807 -0.28967 0.02544 0.11931 1.48153 -1.51847 -0 -0 -1.81905 0.19414 0 0 -0.95137 0 0 -0.02642 0.07295 1.8875 0 0.14046 0 -1.5107 -0.21367 0.25999 -1.40488
ALA_907 -2.73919 0.06357 2.45356 -0.02392 0 0 0.91657 -1.27033 -0 -0 -1.18246 -0.21917 0 0 -0.79044 0 0 -0.05092 0 0 0 -0.10816 0 1.8394 -0.65083 0.12859 -1.63374
GLN_908 -3.92134 0.48806 2.87947 -0.25963 0.03866 0.19927 1.15211 -1.58093 -0.00221 -0.01154 0.24497 -0.37569 0 0 0 -0.35861 0 0.10197 0.007 0 2.92364 -0.07343 0 -0.18838 -0.70286 0.68738 1.24793
PRO_909 -4.63405 0.8091 2.52753 -0.13975 0.02579 0.08618 0.86695 -1.09881 -0.0023 -0.01129 -0.06898 0.54052 0 0 0 0 0 -0.00274 0.0186 0.08691 0 0.30368 0 -2.4119 0.06683 0.92054 -2.1172
ALA_910 -4.40688 0.27691 3.22444 -0.0225 0 0 2.56236 -2.08163 -0.00286 -0.02661 -3.46433 -0.11819 0 0 0 0 0 -0.01781 0 0 0 -0.06552 0 1.8394 0.15099 0.48271 -1.66951
HIS_911 -5.86046 0.75287 4.43946 -0.48228 0.00851 0.29227 1.32512 -2.13951 -0.02455 -0.17856 -0.96733 -0.84809 0 0 -0.94751 0 0 0.06822 0.05407 0 2.07986 -0.05493 0 -0.45461 -0.29813 0.46243 -2.77316
GLU_912 -3.95541 0.41456 4.08231 -0.22266 0.0469 0.36309 0.64089 -1.86331 -0.04977 -0.30667 -0.63192 -0.59812 0 0 0 0 0 0.24822 0.03781 0 2.9423 0.6507 0 -2.7348 0.26864 0.58029 -0.08696
ALA_913 -4.39254 0.56356 3.50692 -0.0183 0 0 2.56522 -2.28047 -0 -0 -1.54168 -0.29327 0 0 0 0 0 -0.01267 0 0 0 0.63304 0 1.8394 1.12525 0.78767 2.48213
VAL_914 -6.01163 0.57112 4.53868 -0.38019 0.28881 0.09599 2.05054 -2.4928 -0.02651 -0.14959 -1.42981 -0.27453 0 0 0 0 0 -0.16262 0.00887 0.73753 0 0.47756 0 1.9342 0.65761 0.68791 1.12113
GLU_915 -3.8923 0.45294 4.55104 -0.22775 0.02769 0.33245 1.593 -1.99358 -0.03494 -0.17193 -1.26432 -0.6276 0 0 0 -0.57139 0 -0.10453 0.00343 0 3.2297 -0.30023 0 -2.7348 -0.39932 0.28721 -1.84524
LYS_916 -3.04834 0.39936 3.27665 -0.6092 0.10433 0.56055 1.15627 -1.33467 -0.05729 -0.27343 -1.52696 0.21176 0 0 0 0 0 -0.0632 0.15781 2.12656 0 -0.07051 0 -1.5107 -0.62508 0.29421 -0.83187
GLU_917 -3.39234 0.20899 3.66079 -0.19674 0.02351 0.27011 1.20808 -1.69418 -0.02651 -0.14959 -1.12996 -0.4226 0 0 0 0 0 0.00841 0.03455 0 3.08629 -0.06252 0 -2.7348 -0.3532 0.26907 -1.39264
THR_918 -1.28882 0.11193 1.2791 -0.11201 0.0727 0.07715 0.0499 -0.66006 -0.01554 -0.1246 0.15694 -0.55299 0 0 0 0 0 -0.00768 0.0046 0.09129 0 -0.56877 2.28293 -1.0874 -0.29962 0.10835 -0.48261
THR_919 -3.74492 0.32871 3.53173 -0.16532 0.06157 0.05825 1.33667 -1.70138 -0.0483 -0.28873 -0.81072 -0.33818 0 0 0 0 0 -0.03957 0.0008 0.18427 0 -0.1839 2.30983 -1.0874 -0.17198 0.17235 -0.59624
GLU_920 -2.4296 0.28748 2.57213 -0.458 0.27513 1.44709 1.2092 -1.36933 -0.0568 -0.39901 -1.18782 -3.03035 0 0 0 0 0 -0.04613 0.04054 0 3.96035 -0.32236 0 -2.7348 -0.29734 0.23222 -2.3074
LYS_921 -2.18068 0.29558 1.93618 -0.3195 0.03319 0.16263 0.67403 -0.99352 -0.02729 -0.16469 0.32949 -0.05051 0 0 0 0 0 -0.10005 0.00391 1.86034 0 -0.02549 0 -1.5107 -0.62353 0.27958 -0.42103
GLU_922 -5.14027 0.41124 5.98645 -0.22326 0.04717 0.36253 2.71917 -2.61869 -0.07038 -0.46389 -3.67456 -0.58551 0 0 0 -0.9334 0 0.1324 0.05239 0 3.04613 0.02827 0 -2.7348 -0.44987 0.31511 -3.79377
ALA_923 -2.1992 0.16651 2.06952 -0.02396 0 0 1.45822 -1.29478 -0 -0 -0.718 -0.35684 0 0 0 0 0 -0.0941 0 0 0 -0.41222 0 1.8394 -0.47675 0.29971 0.2575
THR_924 -1.46096 0.16651 1.51557 -0.13826 0.0864 0.09268 0.09591 -0.85308 -0.01398 -0.10973 -0.19821 -1.08941 0 0 0 0 0 -0.05638 0.0266 0.04118 0 -0.41347 2.25774 -1.0874 -0.38039 0.27977 -1.23893
GLU_925 -4.24405 0.2925 4.52378 -0.47538 0.0926 0.73048 1.92491 -1.91518 -0.01546 -0.07855 -1.72053 -1.25191 0 0 -1.08252 0 0 0.00861 0.10433 0 5.06615 -0.06414 0 -2.7348 -0.18071 0.26074 -0.75912
LYS_926 -4.89533 0.43144 5.25161 -0.35182 0.03021 0.16835 2.84429 -2.2828 -4e-05 -0.00056 -3.02515 0.07924 0 0 -1.08252 0 0 -0.04121 0.04609 1.65453 0 0.00658 0 -1.5107 -0.39554 0.3593 -2.71404
GLU_927 -3.45589 0.26765 3.73988 -0.4491 0.18196 1.39389 2.00744 -1.85349 -0.02893 -0.16182 -1.23951 -3.03447 0 0 0 0 0 -0.05153 0.01509 0 3.88221 -0.28533 0 -2.7348 -0.57957 0.30166 -2.08468
ALA_928 -3.5916 0.27438 3.59315 -0.0234 0 0 1.31623 -1.81591 -0.04014 -0.27183 -0.36992 -0.36396 0 0 0 0 0 -0.05937 0 0 0 -0.32796 0 1.8394 -0.59823 0.20599 -0.23316
GLU_929 -4.67667 0.20311 5.06993 -0.43125 0.05963 0.8521 2.25281 -2.27091 -0 -0 -1.78009 -0.40889 0 0 0 0 0 0.05875 0.0065 0 3.11165 -0.27669 0 -2.7348 -0.44181 0.23857 -1.16808
ILE_930 -7.18493 0.35354 5.89652 -0.49095 0.33059 0.09789 2.79728 -3.18834 -0 -0 -1.97253 0.01437 0 0 0 0 0 -0.05908 0.01425 0.51332 0 -0.45712 0 0.73287 -0.11076 0.30584 -2.40725
VAL_931 -5.33852 0.35428 5.2559 -0.31959 0.25852 0.07352 2.47788 -2.70599 -4e-05 -0.00056 -2.3786 -0.1513 0 0 0 0 0 -0.053 0.01525 0.05036 0 -0.29226 0 1.9342 -0.01533 0.46964 -0.36565
GLU_932 -5.10248 0.25286 6.79641 -0.46196 0.07596 0.92072 2.99863 -2.95262 -0.01679 -0.17808 -3.33315 -0.47877 0 0 0 -0.83033 0 0.07326 0.02746 0 3.32929 -0.3208 0 -2.7348 -0.33868 0.43719 -1.83668
ALA_933 -4.66052 0.41716 5.06086 -0.0216 0 0 2.97381 -2.68415 -0 -0 -2.6359 -0.3623 0 0 0 0 0 -0.01037 0 0 0 -0.18585 0 1.8394 -0.45678 0.31733 -0.40891
ASP_934 -5.62713 0.40988 7.76051 -0.10303 0.00632 0.31018 3.51721 -3.42835 -0.00662 -0.09661 -3.95856 -0.35739 0 0 0 -0.4424 0 0.06162 0.02405 0 1.70022 0.18596 0 -2.3716 -0.31494 0.36972 -2.36094
LYS_935 -4.83577 0.24927 6.39466 -0.30038 0.0218 0.12948 2.58308 -2.69147 -0.0147 -0.13992 -3.38824 -0.02036 0 0 0 -0.83033 0 -0.00977 0.10795 1.67807 0 -0.061 0 -1.5107 -0.40464 0.38594 -2.65703
GLU_936 -5.27353 0.3768 6.82204 -0.40407 0.04467 0.78958 3.763 -2.91381 -0.00904 -0.09175 -4.24031 -0.38995 0 0 0 -1.07511 0 -0.03995 0.01917 0 3.34048 -0.22059 0 -2.7348 -0.32554 0.3945 -2.16819
LYS_937 -6.76739 0.57435 8.86734 -0.30403 0.02928 0.13412 4.63977 -3.81024 -0 -0 -6.37259 0.05937 0 0 0 -1.3758 0 -0.06397 0.52031 1.66659 0 -0.05963 0 -1.5107 -0.2997 0.66342 -3.40951
GLU_938 -3.8837 0.24245 3.79803 -0.36559 0.15456 0.4467 1.55232 -1.84363 -0.02198 -0.25698 -1.26796 -0.68692 0 0 0 0 0 -0.09032 0.01759 0 3.71966 -0.25068 0 -2.7348 -0.39252 0.67132 -1.19246
LEU_939 -4.62288 0.45821 2.84637 -0.5031 0.29796 0.1295 1.56644 -1.80671 -0 -0 -0.51679 0.14665 0 0 0 0 0 -0.05202 0.05405 0.3076 0 -0.24564 0 0.18072 -0.12897 0.34322 -1.54539
ARG_940 -3.98205 0.1304 4.45954 -0.61248 0.08611 0.35116 2.01786 -1.88559 -0 -0 -2.43457 0.20153 0 0 0 -1.07511 0 -0.02706 0.04512 2.63651 0 -0.13663 0 -1.2888 0.00566 0.46173 -1.04668
ASN_941 -3.16377 0.16103 3.344 -0.18454 0.01452 0.30249 1.26464 -1.63218 -0.00346 -0.02367 -1.03865 -0.45631 0 0 0 0 0 0.03131 0.01198 0 3.11766 -0.38381 0 -0.93687 -0.06746 0.5139 0.87081
HIS_D_942 -4.74879 0.74833 4.18993 -0.53337 0.02554 0.41972 1.68086 -2.07606 -0.00084 -0.01742 -1.63753 -0.36502 0 0 -0.80478 0 0 -0.06243 0.12809 0 1.72521 -0.04138 0 -0.45461 -0.24043 0.37142 -1.69354
GLN_943 -5.58946 0.80589 5.21064 -0.45495 0.20123 0.39409 2.39089 -2.32346 -0 -0 -2.574 -0.72227 0 0 -1.75229 0 0 -0.05924 0.00619 0 4.16746 0.21125 0 -0.18838 -0.00183 0.99403 0.71579
PRO_944 -3.449 0.72513 2.64035 -0.11853 0.0008 0.0895 1.04424 -1.02012 -0.0023 -0.01129 -0.32015 0.27715 0 0 0 0 0 -0.04322 0.11692 0.13272 0 -1.20813 0 -2.4119 -0.03132 1.04958 -2.53956
ARG_945 -3.63941 0.18797 2.37203 -0.42614 0.05401 0.20044 0.4684 -1.06 -0 -0 -0.51974 0.62189 0 0 0 0 0 0.07639 0.09497 1.96445 0 0.12574 0 -1.2888 -0.2632 0.37857 -0.65242
GLU_946 -3.32031 0.7306 2.9296 -0.47757 0.25203 1.53527 0.8973 -1.25959 -0 -0 -0.64792 -2.53952 0 0 0 0 0 -0.03072 0.01854 0 4.00921 0.15552 0 -2.7348 -0.20525 0.74742 0.05979
PRO_947 -3.36337 0.48159 2.15171 -0.08865 0.00116 0.0556 0.83915 -0.85073 -0 -0 -0.2916 0.6197 0 0 -0.52045 0 0 -0.15572 0.03722 0.57858 0 -0.58938 0 -2.4119 -0.1237 0.89118 -2.73963
HIS_948 -5.77946 0.54681 4.4774 -0.48689 0.04472 0.58531 0.66953 -2.36108 -0.00024 -0.00563 -0.11573 -0.12759 0 0 0 0 0 0.07363 0.0288 0 1.61754 -0.73186 0 -0.45461 0.60769 0.45132 -0.96034
CYS_949 -4.00244 0.64765 2.46286 -0.05811 0.00944 0.02353 1.10473 -1.15141 -0.00925 -0.11155 -1.49053 -0.53534 0 0 0 0 0 -0.00154 0.07295 0.29989 0 -0.06082 0 3.6196 1.37029 0.33025 2.52019
ASP_950 -3.16814 0.24454 4.67846 -0.23782 0.03941 0.78336 1.87211 -2.12305 -0.02886 -0.18998 -2.10771 -0.71489 0 0 -0.51939 0 0 0.04018 0.04066 0 1.99635 -0.67407 0 -2.3716 0.74356 0.34807 -1.34882
LEU_951 -5.65015 0.71245 2.30142 -0.53288 0.27842 0.15579 1.24114 -1.73549 -0.02149 -0.19341 -1.11305 0.11813 0 0 0 0 0 0.02959 0.03731 0.10887 0 -0.16382 0 0.18072 -0.38368 0.45407 -4.17607
GLU_952 -3.24218 0.35583 5.25219 -0.40678 0.08338 0.68392 2.60576 -2.32732 -0.01961 -0.07843 -3.49183 -0.64132 0 0 0 -0.78321 0 0.2555 0.07006 0 3.77575 0.01409 0 -2.7348 -0.4246 0.70289 -0.35072
THR_953 -4.62284 0.58104 3.19492 -0.20228 0.10803 0.07594 1.90343 -1.93573 -0.0177 -0.20379 -1.2973 -0.79782 0 0 -0.88515 0 0 -0.04115 0.13407 0.13789 0 0.1816 2.43267 -1.0874 0.11519 0.8718 -1.35457
SER_954 -1.30348 0.10964 1.68036 -0.0304 0.00157 0.0506 0.35309 -0.82571 -0 -0 0.27377 -0.94307 0 0 0 0 0 -0.06881 0.00297 0.15749 0 -0.36168 0.61946 -0.77834 -0.04167 0.59752 -0.50668
GLY_955 -2.94917 0.50577 3.34396 -0.00027 0 0 1.49908 -1.80393 -0.01781 -0.06074 -2.40973 -0.15541 0 0 0 0 0 -0.12307 0 0 0 -1.05197 0 0.83697 -0.22687 0.32396 -2.28923
THR_956 -2.77603 0.60431 2.59192 -0.1272 0.03837 0.09908 0.91717 -1.35889 -0 -0 -0.71117 -0.75355 0 0 -0.51939 0 0 0.24657 0.00571 0.48377 0 -0.10982 2.46432 -1.0874 -0.02316 0.73288 0.71748
VAL_957 -4.03713 0.63762 1.26961 -0.27281 0.13405 0.05558 0.4172 -1.07823 -0.00304 -0.04689 1.10029 -0.00903 0 0 0 0 0 -0.04869 0.00178 0.11768 0 -0.49752 0 1.9342 -0.31724 0.8596 0.21704
THR_958 -7.11357 1.0781 3.19668 -0.09744 0.0719 0.04072 1.94481 -2.6217 -0.06363 -0.26501 -1.20542 -1.37621 0 0 -0.78456 0 0 0.00333 0.00591 0.45942 0 -0.60168 2.43651 -1.0874 0.5035 0.54101 -4.93472
VAL_959 -5.90975 0.60198 2.35045 -0.31278 0.20721 0.07172 2.03942 -2.03501 -0.00792 -0.06954 -2.13002 -0.19725 0 0 -0.11177 0 0 -0.00789 0.00825 0.25499 0 -0.11662 0 1.9342 0.62023 0.45241 -2.35768
GLY_960 -3.11654 0.45319 2.7792 -0.00018 0 0 1.10352 -1.57729 -0.04979 -0.21187 -0.19714 -0.20418 0 0 0 0 0 0.18381 0 0 0 0.28103 0 0.83697 0.04351 0.70282 1.02706
PRO_961 -3.24817 0.3434 1.68292 -0.17215 0.06713 0.11799 0.11891 -0.70628 -0 -0 -0.01687 0.10146 0 0 0 0 0 0.22402 0.00176 0.19889 0 -0.96538 0 -2.4119 0.55989 0.7301 -3.37428
MET_962 -7.68289 0.78638 5.76159 -0.20955 0.01423 0.05508 2.3972 -2.54764 -0.01851 -0.12119 -1.98274 0.06628 0 0 0 0 0 0.04368 0.03536 2.48748 0 -0.03468 0 0.60916 0.17911 0.56458 0.40291
HIS_963 -6.48177 0.43798 4.44446 -0.78073 0.02436 0.90152 0.55354 -2.18017 -0 -0 -0.28055 -2.5008 0 0 0 0 0 -0.10802 0.48552 0 1.51691 0.01445 0 -0.45461 -0.17586 0.70634 -3.87745
THR_964 -5.11909 0.65984 3.80851 -0.12615 0.0949 0.0717 1.71796 -1.93708 -0.02388 -0.18971 -0.70118 -1.37673 0 0 0 0 0 0.01099 0.0012 0.06234 0 -0.26313 2.30005 -1.0874 -0.24608 0.53255 -1.81039
LEU_965 -7.59337 1.3337 4.30695 -0.69751 0.2546 0.29482 2.66497 -2.67866 -0.00421 -0.01942 -0.89474 0.10417 0 0 0 0 0 0.04595 0.01246 0.90645 0 -0.19758 0 0.18072 0.6621 1.43397 0.11535
PRO_966 -2.55288 0.67397 2.07437 -0.07983 0 0.04779 0.36786 -0.80839 -0 -0 -0.80021 0.56585 0 0 0 0 0 -0.1267 0.00273 0.48299 0 -0.48718 0 -2.4119 0.74738 1.63358 -0.67058
SER_967 -3.75469 0.39889 4.59048 -0.02993 0 0.05094 2.98521 -2.08035 -0.03213 -0.28527 -1.73234 -1.03817 0 0 -0.93844 0 0 -0.02604 0.00982 1.2316 0 -0.08529 0.64249 -0.77834 -0.46848 0.563 -0.77704
THR_968 -2.8171 0.43344 2.83278 -0.12045 0.05672 0.06102 1.39171 -1.41782 -0.01129 -0.14246 -0.85672 -1.13773 0 0 0 0 0 0.15642 0.01281 0.05936 0 0.01788 2.30213 -1.0874 -0.34864 0.26676 -0.34859
CYS_969 -4.67623 0.62864 2.9966 -0.04813 5e-05 0.01783 1.56821 -1.57435 -0.01171 -0.05915 -0.08754 -0.48118 0 0 -0.93844 0 0 -0.02249 0.00937 0.56781 0 0.28326 0 3.6196 -0.25187 0.21872 1.75898
LEU_970 -7.60835 1.15452 3.10076 -0.47338 0.17519 0.13736 2.66132 -2.51544 -0 -0 -1.61279 -0.01856 0 0 0 0 0 -0.02118 0.08013 0.47235 0 0.11135 0 0.18072 -0.03056 0.5021 -3.70447
GLN_971 -2.85734 0.24786 3.15093 -0.8521 0.17248 0.91276 1.53567 -1.47067 -0 -0 -0.60693 -0.94908 0 0 0 0 0 -0.09561 0.02127 0 2.93153 -0.23108 0 -0.18838 -0.03767 0.49984 2.18349
LYS_972 -2.61754 0.16613 3.61231 -0.49252 0.12591 0.28336 1.31735 -1.55209 -0.01277 -0.04234 -3.58962 -0.03006 0 0 -0.21236 -0.78321 0 0.04636 0.07891 2.55729 0 -0.0301 0 -1.5107 -0.37438 0.30509 -2.75498
VAL_973 -7.54911 1.6338 1.86914 -0.29351 0.30904 0.06322 1.90182 -2.26885 -0 -0 -0.52595 -0.17589 0 0 0 0 0 0.18025 0.00096 0.22109 0 -0.63488 0 1.9342 -0.39077 0.75918 -2.96626
GLU_974 -3.22746 0.5152 2.21789 -0.28304 0.0515 0.34138 1.05076 -1.35751 -0.02538 -0.14781 -0.57002 -0.23367 0 0 0 0 0 -0.08091 0.01565 0 2.80118 -0.04139 0 -2.7348 -0.53487 0.78682 -1.45646
GLU_975 -3.62146 0.37668 2.01295 -0.23164 0.03065 0.36991 0.7282 -1.0694 -0.00421 -0.01942 -0.18236 -0.48461 0 0 0 0 0 -0.05461 0.01416 0 3.54554 0.29633 0 -2.7348 -0.24654 0.40471 -0.86993
GLN_976 -6.02179 0.97111 5.30382 -0.30049 0.05391 0.18057 2.46343 -2.33967 -0 -0 -3.20922 -0.23726 0 0 0 -0.39729 0 0.08286 0.1671 0 2.90943 0.1227 0 -0.18838 -0.0118 1.22339 0.77243
PRO_977 -2.2474 0.51927 1.56817 -0.09073 0.00106 0.05668 0.60358 -0.63512 -0 -0 0.62792 0.66546 0 0 0 0 0 -0.15725 0.00329 0.58767 0 -0.52699 0 -2.4119 -0.24623 1.19768 -0.48484
GLU_978 -2.96517 0.37659 3.29767 -0.2423 0.05995 0.39707 1.43287 -1.36986 -0.0132 -0.15485 -1.72544 -0.64723 0 0 0 -0.39729 0 -0.05079 0.04508 0 3.04827 -0.1139 0 -2.7348 -0.40904 0.29588 -1.8705
ASP_979 -3.65075 0.26915 4.30172 -0.26454 0.07561 0.86894 1.49906 -1.84399 -0.01678 -0.1444 -1.06492 -0.60376 0 0 0 0 0 0.02741 0.03773 0 2.00767 -0.62562 0 -2.3716 -0.27675 0.22713 -1.54869
ALA_980 -1.28729 0.19371 1.94156 -0.02456 3e-05 0 0.62179 -0.93939 -0.00665 -0.05657 -0.60269 -0.23811 0 0 0 0 0 -0.05451 0 0 0 -0.06171 0 1.8394 -0.47662 0.17147 1.01987
ASP_981 -2.23616 0.14773 2.60408 -0.17678 0.01843 0.572 0.67776 -1.26282 -0.02081 -0.12728 -0.21615 -1.1122 0 0 0 0 0 -0.02333 0.12246 0 2.03566 -0.88578 0 -2.3716 -0.24595 0.32996 -2.17079
ASN_982 -4.44203 0.54536 4.93146 -0.35717 0.09281 0.63716 2.66978 -2.34937 -0.0303 -0.20414 -2.8542 -0.26541 0 0 -0.9563 0 0 0.01466 0.00021 0 1.82273 -0.28548 0 -0.93687 0.22033 0.63268 -1.11409
GLN_983 -2.90602 0.26083 2.58962 -0.72632 0.28173 1.07437 0.83108 -1.31342 -0 -0 0.20146 -2.24388 0 0 0 0 0 -0.11709 0.03093 0 2.91065 -0.00605 0 -0.18838 0.03815 0.60636 1.32402
ARG_984 -3.16192 0.42931 3.41726 -0.44551 0.06201 0.23016 1.24344 -1.5171 -0.02073 -0.11844 -0.3619 0.25691 0 0 -0.9563 0 0 -0.0558 0.1675 2.02936 0 -0.17713 0 -1.2888 -0.20659 0.36018 -0.11407
ASN_985 -3.25414 0.20832 3.67448 -0.19131 0.00634 0.29531 1.78709 -1.87435 -0.04006 -0.32498 -1.10261 -0.46307 0 0 0 0 0 -0.06097 0.07348 0 1.89482 -0.03029 0 -0.93687 0.0644 0.25665 -0.01776
VAL_986 -4.0131 0.30119 3.02654 -0.28199 0.17286 0.06031 1.05504 -1.8795 -0 -0 -0.66533 0.11898 0 0 0 0 0 -0.08013 0.01185 0.05181 0 -0.42327 0 1.9342 0.02623 0.27769 -0.30662
THR_987 -5.66341 0.64722 2.85499 -0.11881 0.13103 0.07127 1.68837 -2.00033 -0.01462 -0.15336 -1.08653 -0.82523 0 0 -0.58855 0 0 -0.01779 0.16224 0.04266 0 -0.45968 2.34851 -1.0874 -0.37993 0.66856 -3.78077
ARG_988 -5.72349 0.50988 6.09127 -1.10869 0.28004 0.84086 3.3494 -2.88654 -0.01952 -0.1356 -3.10355 0.44432 0 0 -1.14938 -0.99838 0 -0.04717 0.03268 2.97879 0 -0.14676 0 -1.2888 -0.22205 1.01525 -1.28747
MET_989 -5.2258 0.36239 3.51201 -0.62998 0.10556 0.22654 0.90388 -1.36479 -0.01513 -0.05938 -0.5082 -0.12639 0 0 -0.58855 0 0 -0.00789 0.01288 2.68385 0 -0.01872 0 0.60916 -0.19794 0.59728 0.27081
GLY_990 -1.7803 0.05244 1.71311 -0.00024 0 0 0.52883 -0.78177 -0 -0 -0.32761 -0.16205 0 0 0 0 0 -0.09873 0 0 0 -1.21055 0 0.83697 0.03668 0.11488 -1.07834
SER_991 -1.64669 0.51905 1.09026 -0.0312 0.00163 0.05602 0.12087 -0.54357 -0 -0 0.58993 -0.8825 0 0 0 0 0 0.01658 0.00222 0.17364 0 -0.09425 0.60815 -0.77834 0.32223 0.30027 -0.17568
GLN_992 -2.73175 0.73755 1.55241 -0.82481 0.42111 1.29563 0.22709 -0.81506 -0 -0 0.53472 -2.148 0 0 0 0 0 -0.02462 0.01991 0 4.48197 0.06339 0 -0.18838 -0.06956 1.02009 3.55168
PRO_993 -6.00668 0.92923 3.83842 -0.20122 0.00564 0.14565 1.80222 -1.39652 -0 -0 0.33258 0.00738 0 0 -0.737 0 0 0.09805 0.00372 0.33624 0 -0.79513 0 -2.4119 -0.43113 1.3812 -3.09926
PRO_994 -2.16111 0.31265 1.42787 -0.06714 0 0.04133 0.28626 -0.43754 -0 -0 0.15675 0.5777 0 0 0 0 0 -0.18698 0.02267 0.17793 0 -0.72268 0 -2.4119 0.06408 0.98587 -1.93424
ASP_995 -4.19887 0.49368 4.76216 -0.109 0.01366 0.31576 2.00417 -2.03238 -0 -0 -1.04151 -0.20596 0 0 0 -1.13348 0 -0.02634 0.00241 0 1.83914 0.0327 0 -2.3716 0.207 1.28372 -0.16474
PRO_996 -5.0743 0.56524 2.15895 -0.18755 0.00276 0.13641 0.88629 -0.98647 -0 -0 -0.35873 -0.01831 0 0 0 0 0 -0.0246 0.00863 1.10533 0 -0.77998 0 -2.4119 -0.35543 1.2243 -4.10937
ASN_997 -8.81529 1.12241 6.83792 -0.21024 0.05474 0.38825 4.14685 -3.52992 -0.00839 -0.07847 -3.27035 -0.69095 0 0 -1.71039 0 0 0.26254 0.40906 0 2.38025 -0.64246 0 -0.93687 0.14249 0.82257 -3.32626
THR_998 -6.93918 0.73751 3.75829 -0.20614 0.22819 0.07295 1.73521 -2.30899 -0 -0 -0.30182 -0.01003 0 0 0 0 0 -0.02033 0.00106 0.05749 0 0.07186 2.25041 -1.0874 0.96433 0.9713 -0.02529
ILE_999 -6.18011 0.45221 1.61878 -0.74035 0.62846 0.28514 1.07479 -1.65251 -0.00239 -0.02866 -0.21574 0.03533 0 0 0 0 0 -0.07677 0.03045 1.02325 0 0.40599 0 0.73287 0.38411 0.923 -1.30212
VAL_1000 -5.03179 0.90542 2.603 -0.30751 0.24939 0.07065 1.58141 -1.77088 -0 -0 0.11499 -0.34018 0 0 0 0 0 -0.03433 0.01695 0.29323 0 -0.39757 0 1.9342 -0.05098 0.65666 0.49266
HIS_D_1001 -6.11311 0.58387 4.94621 -0.38846 0.0064 0.46653 2.41601 -2.50538 -0 -0 -2.27167 -0.39483 0 0 -0.97339 0 0 0.10159 0.0637 0 3.41299 -0.34153 0 -0.45461 0.26008 0.49374 -0.69187
ILE_1002 -7.88756 1.60875 4.05043 -0.58921 0.39546 0.12594 2.2615 -2.75591 -0.00839 -0.07847 -0.84723 -0.52082 0 0 0 0 0 -0.01786 0.36253 1.28466 0 0.73608 0 0.73287 2.11496 1.78076 2.7485
PRO_1003 -4.31077 0.72496 1.60728 -0.06848 0 0.04243 0.49284 -0.82764 -0 -0 0.1251 0.58992 0 0 0 0 0 -0.18849 0.02923 0.20323 0 -0.61415 0 -2.4119 2.01627 1.75574 -0.83443
VAL_1004 -5.03234 0.70378 2.07935 -0.3311 0.36582 0.08067 1.18573 -1.69989 -0 -0 0.7011 -0.67781 0 0 0 0 0 0.11784 0.00029 0.34566 0 0.48101 0 1.9342 1.07028 0.61697 1.94157
MET_1005 -5.93785 0.85054 1.83057 -0.55953 0.3535 0.1585 0.82826 -1.44239 -0 -0 -0.78504 -0.48551 0 0 0 0 0 0.32395 0.16478 2.96733 0 -0.141 0 0.60916 0.79277 0.82877 0.35679
LEU_1006 -6.97576 1.26871 -0.10247 -0.52837 0.36557 0.0988 0.7815 -1.27675 -0 -0 0.12943 0.49187 0 0 0 0 0 -0.01123 0.6983 0.30293 0 0.12294 0 0.18072 -0.10054 1.07937 -3.47498
THR_1007 -2.86978 0.1005 2.54456 -0.116 0.07898 0.07171 1.20984 -1.24923 -0 -0 -0.6006 -0.46505 0 0 0 0 0 -0.0327 0.00629 0.05152 0 -0.42914 2.26284 -1.0874 -0.14916 0.64923 -0.02358
GLY_1008 -2.10165 0.47082 2.07217 -0.0003 0 0 0.62534 -1.07592 -0 -0 0.18428 -0.15809 0 0 0 0 0 0.01582 0 0 0 -1.20334 0 0.83697 0.1121 0.5436 0.3218
PRO_1009 -4.37717 0.5734 1.53194 -0.12932 0 0.09502 1.12688 -0.95879 -0 -0 -0.87824 0.27789 0 0 0 0 0 0.26847 0.01316 0.42909 0 -1.07276 0 -2.4119 0.96743 0.95267 -3.59225
LEU_1010 -4.2094 0.77361 0.45285 -0.53415 0.20992 0.16554 1.11914 -1.07483 -0 -0 -0.6678 0.05984 0 0 0 0 0 0.18527 0.01518 0.64718 0 -0.08545 0 0.18072 0.80391 0.87603 -1.08243
GLY_1011 -1.56385 0.30423 1.96136 -0.00013 0 0 0.9417 -0.97765 -0.01354 -0.1222 -0.76561 -0.43985 0 0 0 0 0 0.21265 0 0 0 0.37346 0 0.83697 0.9309 0.63863 2.31706
GLU_1012 -4.41664 0.84182 3.88089 -0.23476 0.04203 0.39673 2.37092 -1.99976 -0.02678 -0.24363 -2.93675 -0.57656 0 0 0 0 0 -0.07015 0.04708 0 2.78263 0.14191 0 -2.7348 0.8186 0.51275 -1.40449
ALA_1013 -3.40714 0.3053 2.08665 -0.02383 0 0 1.41371 -1.49951 -0 -0 0.12385 -0.36427 0 0 0 0 0 -0.08254 0 0 0 -0.35487 0 1.8394 -0.31913 0.34112 0.05874
THR_1014 -4.57871 0.43897 0.65443 -0.13227 0.07558 0.08241 0.26358 -1.14402 -0 -0 -0.15123 -1.11554 0 0 0 0 0 -0.04952 0.00791 0.02168 0 -0.38163 2.26069 -1.0874 -0.5333 0.23403 -5.13433
VAL_1015 -4.7403 0.59977 3.40833 -0.29419 0.19109 0.06797 1.85546 -1.8292 -0.00939 -0.09166 -1.39952 -0.4499 0 0 0 0 0 0.00543 0.00154 0.32377 0 -0.45818 0 1.9342 -0.07227 0.2903 -0.66676
VAL_1016 -3.23857 0.77229 2.89101 -0.32831 0.30549 0.07723 1.69386 -1.48079 -0 -0 -0.51103 -0.29832 0 0 0 0 0 0.07438 0.03343 0.33839 0 0.01426 0 1.9342 5.83305 1.32848 9.43905
PRO_1017 -3.38808 0.72477 2.1679 -0.07908 1e-05 0.04731 0.41841 -0.91689 -0.00898 -0.12346 -0.41085 0.5634 0 0 0 0 0 -0.1824 0.00903 0.42172 0 -0.64571 0 -2.4119 5.71978 1.51612 3.42109
SER_1018 -3.22431 0.29294 4.35929 -0.03312 6e-05 0.05733 2.58865 -1.90051 -0.01423 -0.14265 -1.73877 -1.01064 0 0 -0.83491 -0.772 0 -0.08771 0.02502 0.69642 0 0.07874 0.62369 -0.77834 -0.23924 0.5429 -1.51136
GLY_1019 -1.40901 0.03016 1.84312 -7e-05 0 0 0.76144 -0.86517 -0 -0 -0.27335 -0.38143 0 0 -0.9264 0 0 -0.00656 0 0 0 0.39427 0 0.83697 -0.11623 0.23793 0.12567
ASN_1020 -4.37254 0.19021 5.60461 -0.15748 0.02197 0.21373 2.74895 -2.46182 -0.04795 -0.32125 -2.18561 -0.01939 0 0 -2.02186 -1.276 0 -0.02587 0.01576 0 1.61844 -0.23321 0 -0.93687 0.05642 0.39493 -3.19483
VAL_1021 -3.70706 0.49901 2.36681 -0.37161 0.36494 0.08931 1.4745 -1.49231 -0.01204 -0.07105 -0.60738 -0.02987 0 0 0 0 0 -0.07235 0 1.02427 0 0.26434 0 1.9342 -0.22589 0.66376 2.09158
ASP_1022 -2.29248 0.37798 2.52634 -0.11217 0.00449 0.33829 1.41313 -1.26459 -0.0035 -0.04997 -0.65576 -0.68755 0 0 0 0 0 -0.11788 0.04269 0 1.73171 0.00553 0 -2.3716 -0.07098 0.57162 -0.6147
LEU_1023 -4.52221 0.57975 2.95058 -0.51764 0.24097 0.13897 1.42603 -1.78671 -0.01232 -0.12236 -0.46863 0.2544 0 0 0 0 0 -0.11693 0.08856 0.2646 0 0.02337 0 0.18072 0.08265 0.46277 -0.85341
GLU_1024 -4.32506 0.4285 6.30751 -0.3351 0.04191 0.3663 2.84192 -2.65843 -0.02674 -0.16447 -3.88713 -0.65442 0 0 0 -1.57101 0 -0.09945 0.0852 0 4.85263 -0.3292 0 -2.7348 -0.38154 0.30837 -1.93503
SER_1025 -3.05433 0.34326 3.50608 -0.02964 0.01465 0.02775 1.19335 -1.75658 -0.01204 -0.07105 -1.11401 -0.15205 0 0 0 0 0 -0.07928 0.00065 0.70288 0 -0.18407 0.60127 -0.77834 -0.60002 0.24806 -1.19345
GLN_1026 -4.7573 0.34697 4.72496 -0.25134 0.04471 0.19245 1.93498 -2.46255 -0.01232 -0.12236 -1.77972 -0.561 0 0 0 0 0 -0.0155 0.03209 0 3.07425 -0.04661 0 -0.18838 -0.23929 0.23293 0.14697
ALA_1027 -2.56278 0.52418 3.01043 -0.01042 0 0 1.08957 -1.46825 -0.02195 -0.16122 -0.80488 -0.34346 0 0 0 0 0 -0.19752 0 0 0 0.43152 0 1.8394 1.3421 0.22144 2.88815
GLU_1028 -2.66047 0.2137 3.84632 -0.36271 0.14011 0.47097 1.57331 -1.65302 -2e-05 -0.00056 -1.36881 -0.67662 0 0 0 -0.90641 0 -0.07152 0.10022 0 3.33823 -0.21928 0 -2.7348 1.16513 0.18395 0.37771
GLY_1029 -3.26942 0.3587 3.5585 -6e-05 0 0 0.84552 -1.9326 -0.01324 -0.12144 -1.10681 -0.39558 0 0 0 0 0 -0.11122 0 0 0 0.24007 0 0.83697 -0.19293 0.17421 -1.12934
LYS_1030 -5.30972 0.68959 5.58583 -0.46544 0.10219 0.21713 1.85429 -2.58843 -0.02224 -0.16203 -0.59351 0.24241 0 0 0 0 0 -0.08776 0.21301 2.50498 0 0.00378 0 -1.5107 -0.32745 0.42715 0.77308
LYS_1031 -2.16706 0.19939 2.24247 -0.3871 0.05785 0.18417 0.84835 -0.9389 -0 -0 -0.34209 0.13144 0 0 0 0 0 -0.07514 0.01127 1.89958 0 -0.0506 0 -1.5107 -0.63075 0.52715 -0.00069
GLU_1032 -2.86796 0.34856 2.45637 -0.25504 0.04629 0.42687 0.2368 -1.00627 -0 -0 0.01192 -0.46284 0 0 0 0 0 0.19014 0.00705 0 2.9987 0.22994 0 -2.7348 -0.01392 0.30672 -0.08146
VAL_1033 -3.57895 0.46071 1.90954 -0.27166 0.15268 0.05852 1.12405 -1.45829 -0.00029 -0.00081 -0.83914 -0.37433 0 0 0 0 0 -0.03013 0.00398 0.18761 0 -0.71673 0 1.9342 0.13685 0.24746 -1.05471
GLU_1034 -3.35446 0.37261 3.68599 -0.26984 0.03298 0.32076 1.95606 -1.71627 -0 -0 -2.12475 -0.26982 0 0 0 0 0 0.00546 0.12848 0 2.75278 -0.04402 0 -2.7348 -0.49633 0.44939 -1.30577
ALA_1035 -5.08117 0.62108 2.15393 -0.02409 0 0 1.57379 -1.95708 -0 -0 -0.95126 -0.38793 0 0 0 0 0 -0.12907 0 0 0 -0.25243 0 1.8394 -0.57673 0.41151 -2.76005
ASP_1036 -4.39112 0.47224 5.9669 -0.21066 0.00079 0.69222 1.53229 -2.51756 -0 -0 -1.59088 -0.04208 0 0 -0.59519 0 0 -0.02796 0.04589 0 3.32437 0.01981 0 -2.3716 -0.45813 0.24081 0.09016
ASP_1037 -4.30872 0.26681 5.92045 -0.10741 0.00237 0.32412 2.59391 -2.68426 -0 -0 -2.83848 -0.24429 0 0 0 -0.43611 0 -0.04878 0.02037 0 2.06284 -0.24475 0 -2.3716 -0.26493 0.27178 -2.08668
VAL_1038 -4.53688 0.5644 3.55933 -0.30308 0.23142 0.06929 1.76284 -2.12251 -0.0095 -0.10671 -0.96382 -0.02981 0 0 0 0 0 -0.03197 0.02215 0.04976 0 -0.2848 0 1.9342 -0.09491 0.31106 0.02045
MET_1039 -4.99341 0.47808 2.43383 -0.61133 0.2087 0.1895 1.07185 -1.31546 -0 -0 -0.77244 -0.05866 0 0 0 0 0 -0.03401 0.24982 1.90675 0 0.11354 0 0.60916 -0.09662 0.51144 -0.10926
ARG_1040 -4.0127 0.33532 5.08516 -0.70642 0.15023 0.5161 2.34292 -2.16003 -0 -0 -3.37707 0.10916 0 0 -0.59519 -0.43611 0 -0.04868 0.17694 2.14371 0 -0.13689 0 -1.2888 -0.18169 0.58253 -1.50152
SER_1041 -2.0183 0.07364 2.87768 -0.03574 0.00773 0.05002 1.45487 -1.27782 -0.00952 -0.10727 -1.82789 -0.40102 0 0 -0.73501 0 0 0.05425 0.01691 0.93522 0 -0.00371 1.89006 -0.77834 -0.405 0.48983 0.25059
GLY_1042 -1.25309 0.18925 1.75072 -0.00042 0 0 0.7726 -0.79007 -0 -0 -0.57408 -0.15695 0 0 -0.73501 0 0 -0.01818 0 0 0 -0.85834 0 0.83697 -0.52475 0.84667 -0.51469
PRO_1043 -1.18862 0.16711 1.04531 -0.14197 0.00092 0.10103 0.19401 -0.43489 -0 -0 -0.14997 0.179 0 0 0 0 0 -0.02107 0.01629 0.21958 0 -1.06931 0 -2.4119 -0.66067 0.75934 -3.39581
ARG_1044 -3.92421 0.41659 4.4775 -0.65561 0.0726 0.38946 1.41435 -1.80869 -0 -0 -2.60543 0.69799 0 0 0 -0.90641 0 0.18114 0.15437 2.31648 0 -0.14105 0 -1.2888 -0.71159 1.19045 -0.73089
PRO_1045 -2.2239 0.4988 1.44633 -0.12951 0.00345 0.09581 0.3774 -0.66909 -0.00481 -0.01382 -0.62413 0.19786 0 0 0 0 0 -0.05286 0.135 0.19745 0 -0.91225 0 -2.4119 -0.70187 1.36168 -3.43037
ILE_1046 -3.5777 0.21386 0.71112 -0.60715 0.37456 0.11569 0.40377 -0.82455 -0 -0 -0.24506 0.27549 0 0 0 0 0 -0.00385 0.0167 0.97671 0 -0.76736 0 0.73287 -0.68002 0.65634 -2.22856
VAL_1047 -3.69501 0.82328 2.12547 -0.26591 0.12926 0.05168 0.7593 -1.36128 -0.02189 -0.18287 0.24152 0.05321 0 0 0 0 0 -0.08771 0.00029 0.11239 0 -0.40346 0 1.9342 -0.43872 1.28388 1.05762
PRO_1048 -3.334 0.63684 1.24445 -0.07399 0 0.04552 0.51778 -0.80706 -0.0012 -0.00466 -0.437 0.58518 0 0 0 0 0 -0.21438 0.0315 0.38387 0 -0.68277 0 -2.4119 -0.19914 1.19285 -3.52812
TYR_1049 -5.92415 0.60688 1.92016 -0.69564 0.10339 0.43142 0.93283 -1.58399 -0 -0 0.10469 -0.24667 0 0 0 0 0 0.0207 0.1673 0 1.887 -0.53686 0.01003 1.2797 1.35734 0.50872 0.34286
SER_1050 -3.2125 0.18261 3.50386 -0.03394 0.00526 0.04821 1.46151 -1.53372 -0.02648 -0.31926 -1.84846 -0.48045 0 0 -0.73696 -0.47698 0 0.09909 0.03131 0.82453 0 -0.39125 1.83803 -0.77834 1.37734 0.54672 0.08012
SER_1051 -3.13935 0.11497 3.92464 -0.03268 0.00617 0.06121 2.15504 -1.67537 -0.03126 -0.3295 -2.41417 -0.19796 0 0 -2.85031 0 0 -0.03214 0.00924 0.14072 0 -0.49061 1.95332 -0.77834 -0.26636 0.45559 -3.41714
MET_1052 -3.34955 0.21373 2.19517 -0.40236 0.11594 0.04417 0.4707 -1.08263 -0 -0 0.68042 -0.25673 0 0 0 0 0 0.09452 0.02368 1.60579 0 -0.09061 0 0.60916 -0.22311 0.32949 0.97779
PHE_1053 -5.49039 0.54747 0.74968 -1.06336 0.0908 0.42919 0.83243 -1.18157 -0 -0 0.16569 0.038 0 0 0 0 0 0.0138 0.05538 0 1.88516 -0.39683 0 1.0402 0.01957 0.32431 -1.94047
CYS_1054 -4.26688 0.24595 2.14793 -0.09429 0.00421 0.0518 0.35526 -1.20634 -0 -0 0.10458 -0.08017 0 0 0 0 0 -0.0599 0.00016 0.38353 0 -0.02716 0 3.6196 -0.20296 0.35915 1.33448
LEU_1055 -5.51532 0.62052 3.13534 -0.46975 0.21655 0.07385 1.27911 -1.65731 -0 -0 -1.33395 0.42042 0 0 -0.49809 0 0 0.03906 0.07925 0.32353 0 -0.0081 0 0.18072 -0.22485 0.33787 -3.00116
SER_1056 -3.21696 0.63587 3.76416 -0.0265 0 0.02156 1.12317 -1.63698 -0.04534 -0.27844 -0.75907 -0.28793 0 0 0 0 0 -0.03238 0.00233 0.47298 0 -0.09062 0.60171 -0.77834 -0.30622 0.79997 -0.03702
PRO_1057 -2.24901 0.47319 1.30387 -0.06997 0 0.04364 0.41451 -0.63171 -0 -0 0.52707 0.58488 0 0 0 0 0 -0.1831 0.05173 0.20332 0 -0.77714 0 -2.4119 -0.06609 1.04982 -1.73689
THR_1058 -1.63203 0.22444 1.50164 -0.15312 0.07724 0.11457 0.15738 -0.78073 -1e-05 -4e-05 -0.16339 -1.37346 0 0 0 0 0 0.37295 0.04975 0.15374 0 -0.05094 2.2642 -1.0874 0.79225 0.60604 1.07308
ASN_1059 -6.01017 0.33411 5.82539 -0.23271 0.03816 0.35374 3.28802 -2.74038 -0.04534 -0.27844 -3.03366 -0.7781 0 0 -0.99062 0 0 -0.04084 0.04698 0 2.66116 0.18653 0 -0.93687 0.61638 0.42432 -1.31233
LEU_1060 -4.3166 0.44421 3.15721 -0.70071 0.27439 0.29659 1.75507 -1.76331 -1e-05 -4e-05 -0.79893 0.04471 0 0 0 0 0 -0.0718 0.00163 0.95671 0 -0.18642 0 0.18072 -0.01717 0.31388 -0.42987
LEU_1061 -4.9562 0.5545 3.73742 -0.48968 0.2272 0.12462 1.94064 -2.00628 -0 -0 -2.1043 0.21086 0 0 -0.99062 0 0 0.05663 0.03163 0.27502 0 -0.30871 0 0.18072 -0.24884 0.3356 -3.4298
ARG_1062 -10.3211 1.06238 11.047 -0.6826 0.14299 0.41475 4.61538 -4.7483 -0.00924 -0.05202 -5.18671 0.28836 0 0 -0.49809 -1.05029 0 0.22354 0.39462 2.37656 0 -0.14678 0 -1.2888 -0.27433 0.86683 -2.82586
ARG_1063 -5.97757 0.4898 5.43674 -0.52327 0.07077 0.27577 3.09676 -2.67842 -0 -0 -2.28169 0.3875 0 0 0 -0.71681 0 0.04036 0.00514 2.17873 0 -0.1523 0 -1.2888 0.08251 0.82537 -0.72942
PHE_1064 -6.82456 0.59164 4.74043 -0.60553 0.04313 0.26185 2.45951 -2.649 -0 -0 -2.03494 -0.01177 0 0 0 0 0 -0.02455 0.06647 0 2.66766 -0.00143 0 1.0402 0.07662 0.45427 0.24998
CYS_1065 -6.93058 0.55693 5.77308 -0.04945 0 0.01753 3.38289 -2.95605 -0 -0 -3.14137 -0.02937 0 0 0 0 0 0.07063 0.00049 0.27468 0 0.26365 0 3.6196 0.03637 0.34512 1.23417
HIS_1066 -6.5418 0.46613 6.9099 -0.81612 0.04034 0.88796 3.01344 -3.35973 -0.0044 -0.03167 -2.49775 -0.24495 0 0 0 0 0 0.04195 0.00486 0 1.60221 -0.14299 0 -0.45461 0.12982 0.33112 -0.66626
TYR_1067 -7.77271 0.74866 6.05602 -0.55421 0.28903 0.25264 3.34202 -3.11836 -0.00932 -0.0524 -2.3751 -0.3506 0 0 0 -0.71681 0 0.04041 0.02544 0 3.35355 -0.13445 0.0029 1.2797 -0.06034 0.47008 0.71617
ILE_1068 -8.41013 1.12953 3.99644 -0.49907 0.38421 0.0994 2.54667 -2.80414 -0 -0 -1.00019 0.0489 0 0 0 0 0 -0.04436 0.04648 0.6039 0 -0.36982 0 0.73287 -0.08156 0.57185 -3.04903
VAL_1069 -7.26539 0.94865 2.83653 -0.32023 0.41344 0.07436 1.92735 -2.28937 -0 -0 -1.25563 -0.12092 0 0 0 0 0 0.05401 0.00513 0.18067 0 -0.08941 0 1.9342 0.06894 0.85313 -2.04453
THR_1070 -3.15763 0.14654 3.1573 -0.12662 0.08438 0.06884 1.35863 -1.69179 -0.00726 -0.07321 -0.89324 -0.80573 0 0 0 0 0 -0.03941 0.03634 0.10924 0 -0.49533 2.26541 -1.0874 -0.12483 1.00357 -0.2722
MET_1071 -7.63549 0.90665 6.52539 -0.51697 0.24854 0.1518 3.85693 -2.94766 -0 -0 -3.0471 0.15812 0 0 0 0 0 -0.04296 0.27391 1.73027 0 0.15221 0 0.60916 -0.52298 0.8854 0.7852
ARG_1072 -7.1656 0.5814 7.93214 -0.93647 0.33633 0.84333 4.25076 -3.35104 -0.01422 -0.12962 -5.30313 -0.14253 0 0 -0.58653 -1.66079 0 -0.07546 0.07139 3.11205 0 -0.18523 0 -1.2888 -0.59709 0.78695 -3.52219
TYR_1073 -9.0784 0.71472 4.36076 -0.62036 0.03683 0.31511 2.48581 -2.6923 -0.02927 -0.16258 -1.08407 -0.28128 0 0 0 0 0 0.01616 0.02092 0 2.48461 0.12804 0.00026 1.2797 -0.38963 0.59203 -1.90293
PHE_1074 -10.9544 1.89696 4.17698 -0.90094 0.07 0.324 3.37995 -3.26867 -0 -0 -2.28607 0.04609 0 0 0 0 0 0.11437 0.0026 0 2.56096 -0.0583 0 1.0402 0.09104 0.60399 -3.16126
GLU_1075 -6.05497 0.37768 7.1662 -0.20843 0.0237 0.28263 3.34941 -3.16019 -0.01422 -0.12962 -3.05163 -0.60782 0 0 0 -0.57162 0 0.12515 0.00389 0 3.06788 -0.28481 0 -2.7348 -0.10842 0.57134 -1.95867
VAL_1076 -7.39049 0.93874 5.12804 -0.31421 0.23116 0.07173 3.03335 -3.11636 -0 -0 -2.33422 -0.14128 0 0 0 0 0 -0.06577 0.00348 0.0567 0 -0.35013 0 1.9342 -0.33347 0.79757 -1.85096
VAL_1077 -8.40978 0.99492 3.23406 -0.36525 0.23656 0.09182 2.6894 -2.84474 -0.00154 -0.01124 -1.70296 -0.23753 0 0 0 0 0 -0.0097 0.10222 0.73697 0 0.21602 0 1.9342 -0.17294 1.0872 -2.43232
ILE_1078 -8.86053 1.29324 4.40406 -0.65882 0.49519 0.1469 2.99783 -3.16575 -0 -0 -2.30076 0.24577 0 0 0 0 0 -0.05473 0.05457 0.60184 0 -0.46857 0 0.73287 -0.15107 0.88993 -3.79802
LEU_1079 -6.36018 0.43048 4.3134 -0.46795 0.17031 0.10727 2.53151 -2.73056 -0 -0 -2.12171 0.2171 0 0 0 0 0 0.00046 0.03717 0.29232 0 -0.28102 0 0.18072 -0.17932 0.56073 -3.29926
VAL_1080 -5.87153 0.42196 4.19065 -0.30803 0.17406 0.07028 2.69512 -2.63982 -0 -0 -2.54629 -0.16 0 0 0 0 0 -0.04887 0.00633 0.05679 0 -0.36406 0 1.9342 -0.18892 0.37421 -2.20393
VAL_1081 -8.71136 1.32299 3.16329 -0.37452 0.35215 0.09091 3.1547 -2.95627 -0 -0 -2.51444 -0.15762 0 0 0 0 0 -0.04573 0.00786 0.91712 0 0.01288 0 1.9342 -0.15307 0.68824 -3.26867
ILE_1082 -9.26948 1.4287 4.19252 -0.52261 0.46194 0.10648 2.65126 -3.02222 -0 -0 -2.03713 -0.10928 0 0 0 0 0 -0.00816 0.33592 0.48863 0 -0.41536 0 0.73287 -0.0806 0.86388 -4.20263
ALA_1083 -4.29456 0.19969 4.55291 -0.02155 0 0 2.73715 -2.48415 -0 -0 -1.20301 -0.34686 0 0 0 0 0 -0.02323 0 0 0 -0.25182 0 1.8394 -0.14152 0.54465 1.10711
LEU_1084 -6.58856 0.58857 4.25372 -0.48809 0.2191 0.11252 2.51674 -2.64543 -0 -0 -2.40047 0.22502 0 0 0 0 0 0.10085 0.04613 0.34275 0 -0.28816 0 0.18072 -0.35444 0.31279 -3.86622
SER_1085 -6.40098 0.43136 6.59527 -0.03524 0.00096 0.0657 3.50383 -3.25267 -0.0008 -0.00635 -3.3264 -0.43678 0 0 0 -0.69819 0 -0.03408 0.0104 0.81148 0 0.32189 1.81181 -0.77834 -0.0825 0.38729 -1.11234
SER_1086 -5.55475 0.45305 5.54934 -0.02499 0 0.04279 3.07276 -2.81918 -0 -0 -2.0081 -1.0987 0 0 0 0 0 0.20825 0.20352 0.4924 0 0.18552 0.62158 -0.77834 -0.12913 0.4954 -1.08857
ILE_1087 -4.94195 0.40175 4.7059 -0.49145 0.34927 0.09788 2.78196 -2.60848 -0 -0 -1.78793 0.04395 0 0 0 0 0 -0.06665 0.03704 0.49185 0 -0.49159 0 0.73287 -0.12965 0.44753 -0.4277
ALA_1088 -4.92008 0.31069 3.06341 -0.02271 0 0 2.36276 -2.37276 -0 -0 -0.95886 -0.37298 0 0 0 0 0 0.02824 0 0 0 -0.35839 0 1.8394 -0.25266 0.30086 -1.3531
LEU_1089 -8.05646 1.06763 3.6999 -0.44433 0.08277 0.09418 2.52725 -2.85601 -0.0202 -0.20731 -1.64697 0.18533 0 0 0 0 0 -0.01487 0.14007 0.64992 0 -0.21691 0 0.18072 -0.34343 0.63843 -4.54029
ALA_1090 -5.30219 0.59978 2.4391 -0.02383 0 0 2.07605 -2.17572 -0.0008 -0.00635 -1.37474 -0.38008 0 0 0 0 0 -0.07867 0 0 0 -0.32198 0 1.8394 -0.39909 0.73555 -2.37355
ALA_1091 -4.31929 0.23373 3.01897 -0.02713 0.00308 0 2.45358 -2.14967 -0.00992 -0.10864 -2.29045 -0.39104 0 0 -1.17166 0 0 -0.02774 0 0 0 -0.03302 0 1.8394 -0.67223 0.66648 -2.98555
GLU_1092 -5.11601 0.28879 5.15615 -0.28772 0.05874 0.32234 2.28132 -2.27239 -0.02343 -0.21928 -2.07096 -0.24095 0 0 0 -0.81717 0 0.01646 0.02653 0 2.7978 -0.04953 0 -2.7348 -0.62768 0.57555 -2.93624
ASP_1093 -5.53069 0.62942 7.73495 -0.25762 0.12909 0.86759 4.51088 -3.07975 -0.01027 -0.13194 -5.46252 -1.16639 0 0 -1.77371 -1.35801 0 0.03148 0.00417 0 1.99581 -0.59175 0 -2.3716 -0.3796 0.96567 -5.24476
PRO_1094 -5.86333 0.67318 4.08478 -0.09739 0.00337 0.06122 1.63431 -1.56643 -0 -0 -0.79839 0.67529 0 0 -0.56418 0 0 -0.10794 0.01663 0.52888 0 -0.46934 0 -2.4119 -0.13404 1.04829 -3.28699
VAL_1095 -4.34522 0.40577 3.26195 -0.32287 0.22396 0.07464 1.55553 -1.67079 -0.00338 -0.0527 -1.65588 -0.30252 0 0 -0.53802 0 0 -0.03993 0.01303 0.10911 0 -0.25089 0 1.9342 -0.17036 0.62364 -1.15074
ARG_1096 -4.68 0.3801 5.39299 -0.50852 0.04381 0.27185 2.88799 -2.27999 -0.03575 -0.23552 -2.54027 0.33475 0 0 0 -1.29413 0 -0.02046 0.10296 1.93486 0 -0.02161 0 -1.2888 0.35391 0.90348 -0.29835
THR_1097 -2.89673 0.09709 3.3493 -0.12794 0.06107 0.06208 0.81006 -1.53577 -0.00068 -0.00885 -0.54082 -0.89658 0 0 0 0 0 -0.0267 0.04952 0.08084 0 -0.06922 2.27444 -1.0874 0.22546 0.66492 0.4841
ASP_1098 -3.48624 0.28344 4.28115 -0.12162 0.00857 0.37167 1.6248 -1.72242 -0.00046 -0.00276 -2.10711 -0.30437 0 0 0 -1.29413 0 -0.04648 0.21309 0 2.05603 -0.22733 0 -2.3716 -0.45636 0.41377 -2.88833
SER_1099 -4.89769 0.6957 6.38637 -0.03231 0.00027 0.05616 3.46976 -2.80769 -0.03207 -0.27165 -2.43331 -0.89417 0 0 -0.47398 0 0 0.03554 0.04673 0.81165 0 0.04357 0.619 -0.77834 -0.5737 1.05579 0.02564
PRO_1100 -3.25628 0.41638 2.66833 -0.06774 0 0.04249 1.54274 -1.32121 -0 -0 -0.60513 0.60447 0 0 0 0 0 -0.12434 0.05709 0.1946 0 -0.65932 0 -2.4119 -0.18302 0.91832 -2.18451
ARG_1101 -5.68172 0.55969 5.51996 -0.7358 0.14545 0.45566 3.18831 -2.66608 -0 -0 -2.20034 0.23084 0 0 -1.64564 0 0 0.01762 0.13118 2.86008 0 0.01831 0 -1.2888 0.21835 0.65914 -0.21378
ASN_1102 -8.11868 0.41668 8.19493 -0.16946 0.02429 0.2533 4.85934 -3.91002 -0.06045 -0.3883 -3.9746 -0.33132 0 0 -1.23569 0 0 0.08794 4e-05 0 1.4949 0.10298 0 -0.93687 0.06178 0.84988 -2.77932
ASN_1103 -5.98575 0.32081 6.60707 -0.16927 0.02785 0.24841 2.76137 -3.20344 -0 -0 -2.23071 -0.3262 0 0 0 0 0 0.26189 0 0 1.43406 0.41993 0 -0.93687 0.06758 0.50971 -0.19355
ALA_1104 -3.91132 0.26607 4.34947 -0.02123 0 0 2.52899 -2.32825 -0 -0 -2.0365 -0.37028 0 0 0 0 0 0.03633 0 0 0 -0.22324 0 1.8394 -0.12605 0.30617 0.30957
LEU_1105 -7.86301 0.64481 5.1249 -0.46937 0.22637 0.11122 3.22287 -3.3166 -0 -0 -2.09136 0.21266 0 0 0 0 0 0.03534 0.01885 0.33227 0 -0.28904 0 0.18072 -0.35664 0.45272 -3.8233
LYS_1106 -6.32063 0.67608 7.51138 -0.29347 0.02155 0.12245 3.50179 -3.39729 -0 -1e-05 -3.46421 0.01559 0 0 0 0 0 0.09823 0.12626 1.71541 0 0.00284 0 -1.5107 -0.3254 0.52891 -0.99125
TYR_1107 -5.91174 0.47081 5.21052 -0.83446 0.02739 0.2678 2.93568 -2.76736 -0.00728 -0.11707 -2.96288 -0.33832 0 0 0 -0.57139 0 0.00425 0.09003 0 1.78959 -0.47619 0.05217 1.2797 -0.07997 0.39623 -1.54247
LEU_1108 -7.72484 0.58039 5.04349 -0.48997 0.25783 0.1145 2.91936 -3.11377 -0.00926 -0.0527 -2.48844 0.24292 0 0 0 0 0 -0.00276 0.03135 0.30352 0 -0.29114 0 0.18072 -0.08785 0.5168 -4.06986
ASP_1109 -6.16117 0.45569 7.94692 -0.10357 0.00524 0.31344 3.39615 -3.64039 -0.02358 -0.14764 -5.46786 -0.45182 0 0 0 -0.27076 0 -0.00827 0.05096 0 1.71021 0.11052 0 -2.3716 -0.32714 0.56865 -4.41602
TYR_1110 -7.47124 0.72479 4.57161 -0.58513 0.02243 0.2674 2.58096 -2.7191 -0 -0 -2.60131 -0.2394 0 0 0 0 0 -0.01536 0.00055 0 2.73984 0.015 0.03062 1.2797 -0.22113 0.44459 -1.17518
ILE_1111 -6.19653 0.36225 3.8019 -0.50321 0.42309 0.10075 2.37437 -2.4944 -0 -0 -1.79571 0.0658 0 0 0 0 0 -0.03144 0.01673 0.49171 0 -0.47236 0 0.73287 -0.02521 0.34288 -2.8065
PHE_1112 -10.586 1.37504 4.07621 -0.5883 0.37535 0.29618 2.96335 -3.36139 -0 -0 -2.22937 -0.29383 0 0 0 0 0 0.00719 0.25073 0 3.28416 -0.04752 0 1.0402 -0.02925 0.34929 -3.11796
THR_1113 -8.21462 0.58315 6.37572 -0.1997 0.07261 0.0726 4.0884 -3.56393 -0.00926 -0.0527 -5.06885 -0.11741 0 0 0 -0.55751 0 0.05696 0.01294 0.1284 0 0.03386 2.2954 -1.0874 -0.08388 0.54613 -4.6891
GLY_1114 -5.58308 0.54985 5.80627 -5e-05 0 0 2.80443 -3.03312 -0 -0 -2.61768 -0.39826 0 0 0 0 0 -0.07304 0 0 0 0.40764 0 0.83697 0.48161 0.54283 -0.27561
VAL_1115 -7.05248 0.7853 2.89923 -0.30152 0.18459 0.06743 2.38556 -2.5244 -0 -0 -1.9194 -0.04912 0 0 0 0 0 0.05136 0.00401 0.09567 0 -0.19741 0 1.9342 0.45942 0.37275 -2.80483
PHE_1116 -10.3975 1.21652 4.24119 -0.58121 0.02765 0.26243 2.78853 -3.12098 -0 -0 -1.80999 -0.0214 0 0 0 0 0 -0.04352 0.02021 0 2.49462 0.10037 0 1.0402 -0.12469 0.54285 -3.36476
THR_1117 -8.30895 0.85161 6.18859 -0.20653 0.11878 0.07463 3.89334 -3.43863 -0 -0 -4.03968 -0.12067 0 0 0 0 0 0.09774 0.00179 0.09301 0 0.02326 2.37934 -1.0874 -0.08045 0.53129 -3.02895
PHE_1118 -10.1017 1.69098 4.0558 -0.99166 0.14387 0.32834 3.30787 -3.09528 -0.01256 -0.0843 -2.77588 -0.00478 0 0 0 0 0 0.05982 0.01698 0 1.82021 -0.47284 0 1.0402 0.0412 0.38637 -4.64742
GLU_1119 -7.46541 0.57212 8.53123 -0.32939 0.1172 0.39601 4.28061 -3.67012 -0 -0 -5.29064 -0.62461 0 0 0 -0.81098 0 -0.01262 0.24185 0 2.93297 -0.07797 0 -2.7348 0.04621 0.39542 -3.50291
MET_1120 -8.92847 0.96364 5.03532 -0.29171 0.04103 0.0436 2.69645 -2.80467 -0 -0 -2.29695 -0.00616 0 0 0 0 0 -0.02161 0.24978 1.06082 0 0.06733 0 0.60916 0.1262 0.56676 -2.88948
VAL_1121 -6.57753 0.4991 2.95933 -0.32288 0.2669 0.07501 2.4461 -2.38569 -0 -0 -1.51634 -0.22834 0 0 0 0 0 -0.00912 0.00513 0.12031 0 -0.25968 0 1.9342 0.02027 0.7743 -2.19895
ILE_1122 -9.44245 1.30155 3.80954 -0.45115 0.23306 0.07418 3.0595 -2.9525 -0.01718 -0.07658 -3.24225 0.26767 0 0 0 0 0 0.0349 0.12132 1.37366 0 -0.25881 0 0.73287 -0.08489 1.15923 -4.35833
LYS_1123 -8.09543 0.66177 7.55193 -0.3088 0.03828 0.13323 4.34285 -3.43526 -0.01256 -0.0843 -5.25145 -0.04717 0 0 0 -0.81098 0 0.03292 0.2731 1.70514 0 -0.04696 0 -1.5107 -0.26428 1.18859 -3.9401
MET_1124 -6.5892 0.63296 2.97238 -0.55274 0.29619 0.14647 1.5613 -2.12973 -0 -0 -1.43783 -0.39243 0 0 0 0 0 -0.16555 0.06127 2.4961 0 0.11135 0 0.60916 -0.25798 0.8341 -1.80419
ILE_1125 -7.40247 0.60577 4.04636 -0.44322 0.2387 0.07321 1.7711 -2.42457 -0 -0 -0.61893 0.06547 0 0 0 0 0 -0.00886 0.00386 1.20254 0 -0.36706 0 0.73287 0.16664 0.86927 -1.4893
ASP_1126 -5.90343 0.32795 7.69605 -0.12297 0.02068 0.38843 2.75216 -3.15434 -0 -0 -3.53372 -0.25587 0 0 0 -1.05029 0 0.11686 0.04162 0 2.1282 -0.34969 0 -2.3716 0.01194 0.82562 -2.43239
LEU_1127 -6.65185 0.79712 2.47315 -0.4848 0.15827 0.10661 2.07827 -1.86429 -0.03355 -0.22374 -1.09272 0.17775 0 0 0 0 0 0.00608 0.12121 0.55559 0 -0.21941 0 0.18072 0.05694 0.72757 -3.13107
GLY_1128 -3.45423 0.18666 3.01938 -0.00065 0 0 1.1813 -1.65036 -0 -0 -0.55142 -0.17485 0 0 0 0 0 -0.0562 0 0 0 -1.52339 0 0.83697 0.31281 0.71614 -1.15784
LEU_1129 -6.18574 0.91639 1.61253 -0.45956 0.21888 0.08327 1.16924 -1.58982 -0 -0 -0.76798 0.25391 0 0 0 0 0 0.2406 0.04317 0.46356 0 0.18741 0 0.18072 1.3629 0.69164 -1.57888
LEU_1130 -4.9011 0.38056 1.51304 -0.70559 0.25577 0.2871 0.58907 -1.41397 -0 -0 1.05047 0.17868 0 0 0 0 0 0.04191 0.00194 0.81513 0 -0.2408 0 0.18072 1.41789 0.58463 0.03545
LEU_1131 -2.02243 0.05519 1.17293 -0.52072 0.24933 0.15084 0.17865 -0.64287 -0 -0 0.31122 0.10318 0 0 0 0 0 -0.05627 0.11215 0.15793 0 -0.14404 0 0.18072 -0.11675 0.39671 -0.43423
HIS_1132 -6.38968 0.83839 5.63518 -0.48593 0.02543 0.3506 2.88383 -2.89131 -0.00794 -0.07149 -1.29199 -0.90414 0 0 -1.13364 0 0 -0.00711 0.00601 0 1.5304 -0.0791 0 -0.45461 -0.60936 0.90867 -2.14777
PRO_1133 -2.30092 0.45394 1.55724 -0.06744 0 0.04221 0.59897 -0.6821 -0 -0 0.59751 0.58107 0 0 0 0 0 -0.18492 0.08557 0.20196 0 -0.66504 0 -2.4119 -0.18464 1.02093 -1.35755
GLY_1134 -2.69349 0.3048 2.68749 -8e-05 0 0 1.4058 -1.46172 -0 -0 -0.96665 -0.36658 0 0 -1.13364 0 0 -0.09164 0 0 0 0.52688 0 0.83697 0.3871 0.34927 -0.21548
ALA_1135 -5.63184 1.47912 3.02105 -0.02446 0 0 2.10783 -2.3493 -0.00794 -0.07149 -1.82489 -0.18794 0 0 -0.3871 0 0 0.03274 0 0 0 -0.05574 0 1.8394 -0.13867 2.12184 -0.07738
TYR_1136 -6.83782 1.54493 2.50732 -0.44191 0.07273 0.19109 1.71511 -2.07931 -0.01751 -0.16923 0.02791 -0.2011 0 0 -0.59126 0 0 0.05668 0.01355 0 3.25623 0.47761 0.00309 1.2797 5.11369 3.74348 9.66499
PHE_1137 -8.83494 1.24307 2.80916 -0.6142 0.07287 0.30549 1.34651 -2.37022 -0 -0 -0.75917 -0.04211 0 0 0 0 0 -0.05757 0.12453 0 1.96326 -0.23225 0 1.0402 5.2776 2.10393 3.37616
ARG_1138 -3.91175 0.3425 3.88625 -0.95947 0.17061 0.66178 1.51315 -1.91126 -0.00342 -0.03641 -1.13225 0.43947 0 0 -0.3871 0 0 0.17678 0.07698 2.81858 0 -0.17881 0 -1.2888 -0.46586 0.66025 0.47124
ASP_1139 -4.59853 0.63117 6.60803 -0.20179 0.1048 0.64114 2.7496 -2.93086 -0.00456 -0.05847 -3.38319 -1.65534 0 0 -0.58576 0 0 0.01978 0.00011 0 2.20388 -0.69595 0 -2.3716 -0.35013 0.73486 -3.14281
LEU_1140 -4.47404 0.50078 3.61465 -0.50073 0.25946 0.13289 2.20762 -2.11784 -0 -0 -0.79349 0.15681 0 0 0 0 0 0.22773 0.10272 0.18523 0 0.00665 0 0.18072 -0.15089 0.72626 0.26452
TRP_1141 -4.18325 0.49245 4.69714 -0.99577 0.10005 0.37586 1.35464 -2.22541 -0 -0 -2.01848 -0.4194 0 0 -0.58576 0 0 0.199 0.03503 0 1.68237 0.01973 0 1.6906 -0.24276 0.46223 0.43828
ASN_1142 -5.92316 0.91756 6.52371 -0.16287 0.0053 0.24181 3.33338 -3.1569 -0 -0 -3.1392 -0.19893 0 0 -0.59126 0 0 -0.01541 0.03721 0 1.80556 0.20905 0 -0.93687 0.0814 0.59039 -0.37923
ILE_1143 -8.30582 1.2905 4.19441 -0.65095 0.44133 0.22866 3.06794 -2.77249 -0 -0 -1.92152 0.06686 0 0 0 0 0 0.18917 0.29337 0.89112 0 0.2162 0 0.73287 0.13445 1.34286 -0.56105
LEU_1144 -6.64544 1.02726 4.48871 -0.6982 0.16938 0.30517 2.78023 -2.74865 -0 -0 -2.17443 0.02358 0 0 0 0 0 -0.06449 0.05406 0.7864 0 -0.14597 0 0.18072 -0.09936 1.36669 -1.39435
ASP_1145 -5.19154 0.38166 7.2929 -0.10475 0.00238 0.31066 2.80939 -3.15789 -0 -0 -3.01337 -0.3705 0 0 0 0 0 -0.01594 0 0 1.73467 0.1933 0 -2.3716 -0.08934 0.75816 -0.8318
PHE_1146 -8.74184 0.87433 3.11048 -0.69005 0.0223 0.18289 2.73678 -2.47821 -0 -0 -2.12693 -0.1297 0 0 0 0 0 0.00376 0.45401 0 2.03617 -0.36408 0 1.0402 -0.16341 0.80942 -3.42387
ILE_1147 -6.18586 0.46783 4.94609 -0.67152 0.52984 0.15816 2.53195 -2.6751 -0 -0 -2.53628 0.19362 0 0 0 0 0 -0.04862 0.02933 0.61162 0 -0.31412 0 0.73287 -0.09199 0.85984 -1.46234
VAL_1148 -7.98049 1.00251 3.70557 -0.30363 0.18638 0.06777 2.43175 -2.94674 -0 -0 -2.07394 -0.05436 0 0 0 0 0 -0.00406 0.01249 0.06045 0 -0.24719 0 1.9342 -0.09406 0.68795 -3.6154
VAL_1149 -7.83699 0.90119 3.67161 -0.30675 0.19601 0.07032 3.02348 -2.77527 -0 -0 -1.91349 -0.22661 0 0 0 0 0 0.05536 0.0561 0.20012 0 -0.24942 0 1.9342 -0.12788 0.60723 -2.72078
SER_1150 -5.33138 0.55211 5.49526 -0.0271 0 0.0628 2.87237 -2.84066 -0.00313 -0.02283 -2.26788 -0.57118 0 0 0 0 0 0.06242 0.00601 0.83866 0 0.32933 0.60008 -0.77834 -0.03708 0.46737 -0.59316
GLY_1151 -4.68951 0.40895 4.36229 -4e-05 0 0 2.57402 -2.50679 -0 -0 -2.60497 -0.42521 0 0 0 0 0 -0.064 0 0 0 0.28266 0 0.83697 0.68181 0.25591 -0.88793
ALA_1152 -5.77684 0.40609 3.93853 -0.02136 0 0 2.78591 -2.7562 -0 -0 -1.30651 -0.3497 0 0 0 0 0 -0.0128 0 0 0 -0.26229 0 1.8394 0.40854 0.29993 -0.80729
LEU_1153 -8.54403 0.86916 3.7341 -0.48226 0.25391 0.11187 3.16926 -2.92173 -0 -0 -2.08713 0.24455 0 0 0 0 0 0.14801 0.06886 0.30104 0 -0.28963 0 0.18072 -0.3935 0.39498 -5.24183
VAL_1154 -7.47566 1.02809 3.74021 -0.30365 0.17786 0.06726 3.0667 -2.85624 -0 -0 -2.667 -0.1265 0 0 0 0 0 -0.03693 0.0098 0.12616 0 -0.30217 0 1.9342 -0.24771 0.41387 -3.45172
ALA_1155 -5.20421 0.53224 3.22003 -0.02251 0 0 2.05172 -2.43634 -0.00313 -0.02283 -1.3277 -0.38781 0 0 0 0 0 0.04549 0 0 0 -0.42365 0 1.8394 -0.33606 0.34431 -2.13107
PHE_1156 -8.91958 0.93045 3.32827 -0.577 0.24217 0.29189 2.41024 -2.79664 -0 -0 -1.07988 -0.23573 0 0 0 0 0 -0.02265 0.34957 0 3.21722 -0.11169 0 1.0402 -0.28158 0.41196 -1.80277
ALA_1157 -3.35084 0.1551 2.10843 -0.02293 0 0 1.63503 -1.66836 -0 -0 -0.86124 -0.36691 0 0 0 0 0 -0.06734 0 0 0 -0.39919 0 1.8394 -0.3459 0.46495 -0.8798
PHE_1158 -9.7035 1.95082 3.32768 -0.62863 0.12077 0.31062 2.32723 -2.80353 -0 -0 -3.4824 -0.12139 0 0 0 0 0 -0.00377 0.39135 0 2.44215 -0.18541 0 1.0402 -0.46196 0.80734 -4.67242
SER_1159 -1.89029 0.08469 2.88715 -0.02879 0 0.04661 1.49678 -1.32388 -0.00033 -0.00533 -0.57236 -0.97392 0 0 0 0 0 -0.04545 0.04385 0.19174 0 -0.05579 0.60773 -0.77834 -0.45159 0.84051 0.07299
GLY_1160 -0.96853 0.14108 1.44462 -7e-05 0 0 0.2042 -0.69463 -0 -0 -0.09366 -0.36944 0 0 0 0 0 -0.00659 0 0 0 0.4519 0 0.83697 -0.167 0.30321 1.08205
SER_1161 -3.96997 0.52043 4.02666 -0.03183 0 0.05176 1.93508 -1.77229 -0.00033 -0.00533 -2.09254 -0.2408 0 0 0 0 0 0.04433 0.02973 0.13808 0 -0.52607 1.76847 -0.77834 0.0807 0.50173 -0.32051
LYS_1162 -3.78546 0.28096 4.86594 -0.28978 0.03426 0.12721 2.71926 -2.12734 -0 -0 -2.69281 0.07575 0 0 -0.8309 0 0 0.08516 0.00255 1.76671 0 0.02442 0 -1.5107 0.01016 0.5663 -0.67833
GLY_1163 -2.69223 0.27622 3.06799 -4e-05 0 0 1.499 -1.51583 -0 -0 -0.60515 -0.39257 0 0 0 0 0 -0.16677 0 0 0 0.35837 0 0.83697 0.36447 0.32084 1.35127
LYS_1164 -3.84041 0.26335 6.17586 -0.43539 0.07631 0.23938 1.87564 -2.47232 -0 -0 -4.45222 0.46322 0 0 0 -0.80996 0 0.01282 0.04228 2.19962 0 -0.04913 0 -1.5107 0.00375 0.51783 -1.70009
ASP_1165 -7.33595 1.13533 10.0461 -0.10796 0.0005 0.31351 4.85274 -4.12096 -0 -0 -6.94294 -0.44091 0 0 -0.8309 -0.80996 0 0.05345 0.3183 0 2.21114 -0.27515 0 -2.3716 -0.39079 0.81905 -3.87701
ILE_1166 -6.80805 0.43214 6.45592 -0.49481 0.26379 0.10323 2.89933 -3.20359 -0 -0 -2.24425 -0.07917 0 0 0 0 0 0.08524 0.02967 0.62582 0 -0.36966 0 0.73287 -0.13783 0.98154 -0.7278
ASN_1167 -4.24219 0.20362 5.0904 -0.17727 0.04938 0.26343 2.08842 -2.43839 -0.02657 -0.15826 -1.8776 -0.3144 0 0 0 0 0 0.23244 0.01629 0 1.43349 0.42357 0 -0.93687 0.03425 0.72257 0.3863
THR_1168 -4.46806 0.32714 4.76751 -0.20529 0.14269 0.07553 2.39152 -2.38321 -0 -0 -2.04342 -0.2054 0 0 0 0 0 -0.02855 0.02308 0.0953 0 0.01451 2.30812 -1.0874 0.07068 0.34615 0.1409
ILE_1169 -9.43935 1.47906 4.86949 -0.69109 0.57552 0.16852 3.23074 -3.31432 -0 -0 -2.74681 0.14536 0 0 0 0 0 -0.02209 0.58552 0.63807 0 -0.31138 0 0.73287 -0.04768 0.66233 -3.48524
LYS_1170 -5.8899 0.42836 6.67191 -0.27087 0.01471 0.10395 3.13105 -3.06198 -0.02657 -0.15826 -3.62822 -0.07677 0 0 0 0 0 0.12993 0.1628 1.66147 0 -0.05016 0 -1.5107 -0.2197 0.77777 -1.81118
SER_1171 -3.93295 0.38868 4.83612 -0.02839 0 0.06641 2.55444 -2.32395 -0 -0 -2.43788 -0.54434 0 0 0 0 0 0.00843 0.00124 0.73804 0 0.3342 0.60052 -0.77834 -0.0829 0.38593 -0.21474
LEU_1172 -7.61712 0.80191 4.43142 -0.49578 0.25153 0.1186 2.80139 -2.85055 -0 -0 -1.50399 0.2499 0 0 0 0 0 0.06735 0.1077 0.28189 0 -0.31018 0 0.18072 -0.1135 0.37196 -3.22675
ARG_1173 -7.36887 0.36337 6.72397 -0.44544 0.06029 0.22754 2.80147 -3.23024 -0.00022 -0.00608 -2.86664 0.30169 0 0 -1.59752 0 0 0.20734 0.07017 2.0554 0 -0.17921 0 -1.2888 -0.46486 0.48789 -4.14877
VAL_1174 -6.67504 1.31336 4.31997 -0.30603 0.1808 0.06922 2.97674 -2.82455 -0.01365 -0.0824 -2.48857 -0.1764 0 0 0 0 0 -0.03615 0.00339 0.15667 0 -0.39654 0 1.9342 -0.27309 0.52422 -1.79385
LEU_1175 -6.90966 0.93172 3.53369 -0.67182 0.17104 0.24081 2.67913 -2.54214 -0 -0 -1.91562 0.10507 0 0 0 0 0 -0.04522 0.01681 0.62884 0 -0.08598 0 0.18072 0.20656 0.66161 -2.81446
ARG_1176 -8.51726 0.98536 7.86713 -0.80526 0.23282 0.55845 3.4702 -3.74075 -0.03045 -0.20796 -4.1903 0.65099 0 0 -1.18403 -0.27076 0 -0.19503 0.38417 1.82493 0 -0.0194 0 -1.2888 0.24551 1.03596 -3.19447
VAL_1177 -8.14677 1.86944 1.65676 -0.38538 0.37182 0.09568 2.66917 -2.35222 -0 -0 -1.71349 -0.2212 0 0 0 0 0 -0.04305 0.03526 0.65868 0 0.40097 0 1.9342 -0.05519 0.85759 -2.36773
LEU_1178 -7.03005 1.0975 1.50453 -0.53637 0.25024 0.15855 2.29195 -1.88145 -0.03764 -0.21949 -1.68408 0.17174 0 0 0 0 0 -0.05025 0.01732 0.09072 0 -0.09788 0 0.18072 -0.34208 0.59021 -5.52582
ARG_1179 -8.49579 0.8662 7.03608 -0.46678 0.05973 0.2337 3.50492 -3.25036 -0.00134 -0.0155 -1.93584 0.40181 0 0 0 -1.2557 0 -0.02026 0.31129 2.09997 0 -0.18351 0 -1.2888 5.4442 1.62671 4.67072
PRO_1180 -6.74101 1.91116 3.37878 -0.08479 0.00028 0.04987 1.8862 -1.73 -0 -0 -1.25262 0.62336 0 0 0 0 0 -0.13491 0.01136 0.4321 0 -0.59281 0 -2.4119 5.56511 1.69565 2.60584
LEU_1181 -6.34463 0.63479 3.9674 -0.52404 0.26086 0.11674 3.08686 -2.35808 -9e-05 -0.00139 -3.17908 0.05799 0 0 0 0 0 -0.09852 0.06753 3.08976 0 -0.15734 0 0.18072 -0.13255 0.60084 -0.73224
LYS_1182 -5.57212 0.67469 5.76536 -0.50638 0.15566 0.24685 2.45238 -2.47594 -0.02663 -0.15531 -2.48772 0.34819 0 0 0 0 0 -0.07261 0.06489 2.98851 0 -0.02515 0 -1.5107 -0.30087 0.42598 -0.01093
THR_1183 -5.12871 0.72063 2.72877 -0.13512 0.06969 0.08072 2.01891 -1.95636 -0 -0 -1.16082 -0.90569 0 0 0 0 0 0.17591 0.04722 0.0088 0 -0.33229 2.33471 -1.0874 -0.51732 0.48023 -2.55811
ILE_1184 -7.09149 0.97637 3.71846 -0.64313 0.40545 0.14575 2.10267 -2.29386 -0.00274 -0.01087 -0.3835 0.06849 0 0 0 0 0 0.02511 0.02954 0.86919 0 -0.51599 0 0.73287 -0.14943 0.65583 -1.3613
LYS_1185 -4.15084 0.43627 5.06801 -0.29866 0.02804 0.13763 1.68214 -2.13257 -0 -0 -2.33345 0.02675 0 0 0 0 0 0.14134 0.17003 1.71392 0 -0.00784 0 -1.5107 -0.04524 0.77578 -0.29939
ARG_1186 -3.69133 0.63876 2.30418 -0.5903 0.15069 0.40535 0.31146 -0.98825 -9e-05 -0.00139 0.71047 0.26846 0 0 0 0 0 0.70464 0.04638 1.59624 0 0.24633 0 -1.2888 0.96168 1.80792 3.59241
LEU_1187 -5.34932 1.21723 3.46737 -0.50579 0.38259 0.15401 2.34717 -1.96474 -0.00274 -0.01087 -0.77298 0.1223 0 0 0 0 0 0.03367 0.25285 2.07488 0 0.63148 0 0.18072 6.82432 2.91166 11.9938
PRO_1188 -4.10434 0.45844 2.72415 -0.06905 0 0.04264 1.3685 -1.22269 -0 -0 -0.95741 0.60217 0 0 0 0 0 -0.16089 0.00746 0.19699 0 -0.81902 0 -2.4119 5.99093 1.66628 3.31228
LYS_1189 -4.72493 0.4946 3.08259 -0.50652 0.16155 0.3066 1.2903 -1.69635 -0 -0 -0.52462 0.12408 0 0 0 0 0 0.04316 0.07359 2.07732 0 -0.08935 0 -1.5107 0.04911 0.38054 -0.96903
LEU_1190 -9.87675 1.84213 3.63263 -0.52049 0.35489 0.1309 3.48233 -3.00127 -0 -0 -2.67022 0.18231 0 0 0 0 0 0.21397 0.11389 0.29903 0 -0.27489 0 0.18072 -0.3047 0.80908 -5.40646
LYS_1191 -6.65167 0.81503 9.00858 -0.74693 0.11487 0.70088 4.70047 -3.85228 -0 -0 -5.98546 0.01911 0 0 0 -0.79457 0 -0.00312 0.15808 2.94832 0 0.05825 0 -1.5107 -0.20026 1.22665 0.00525
ALA_1192 -4.28229 0.28352 4.33185 -0.02121 0 0 2.30066 -2.3823 -0 -0 -2.66363 -0.35734 0 0 0 0 0 0.11023 0 0 0 -0.25841 0 1.8394 -0.27975 0.73527 -0.64399
VAL_1193 -8.04267 0.98176 3.81197 -0.31757 0.33143 0.07252 2.81802 -2.97697 -0.00248 -0.01875 -1.90733 -0.10943 0 0 0 0 0 -0.06311 0.0132 0.04125 0 -0.35546 0 1.9342 -0.18531 0.33679 -3.63793
PHE_1194 -6.72224 0.50561 5.26373 -0.85956 0.04571 0.26226 3.21057 -3.02998 -0 -0 -3.08285 -0.05849 0 0 0 0 0 0.00101 0.01336 0 1.77169 -0.51968 0 1.0402 0.07475 0.23751 -1.84638
ASP_1195 -5.84594 0.50835 8.74295 -0.10729 0.00948 0.32576 4.09779 -3.80264 -0 -0 -7.30048 -0.3021 0 0 0 -0.79457 0 0.00934 1e-05 0 1.68432 0.11638 0 -2.3716 -0.10229 0.28378 -4.84875
CYS_1196 -5.29066 0.30457 5.41438 -0.04761 0 0.01592 2.92894 -2.67709 -0 -0 -3.27109 -0.02872 0 0 0 0 0 -0.00939 0.02378 0.28772 0 0.28297 0 3.6196 0.00254 0.32437 1.88023
VAL_1197 -7.16665 0.55727 3.70166 -0.30258 0.16378 0.06634 2.9113 -2.76866 -0 -0 -2.88402 -0.04405 0 0 0 0 0 -0.02487 0.00658 0.0478 0 -0.34015 0 1.9342 0.15956 0.22366 -3.75882
VAL_1198 -6.00817 0.43199 4.76064 -0.31163 0.22631 0.07126 2.68312 -2.7027 -0.00248 -0.01875 -2.405 -0.16923 0 0 0 0 0 -0.05606 0.00023 0.07248 0 -0.34838 0 1.9342 -0.04838 0.28748 -1.60308
ASN_1199 -5.27868 0.26248 5.98952 -0.17858 0.03353 0.26682 2.72191 -2.89039 -0 -0 -2.28272 -0.33696 0 0 0 0 0 0.16883 0.00019 0 1.43518 0.21822 0 -0.93687 -0.05191 0.35074 -0.50868
SER_1200 -6.2622 0.71557 6.40722 -0.02728 0 0.06084 3.74573 -3.17369 -0.00806 -0.07978 -3.57517 -0.59729 0 0 0 -0.53883 0 -0.00809 0.17847 0.63517 0 0.34356 0.68943 -0.77834 0.15538 0.46668 -1.65066
LEU_1201 -6.9211 0.75747 4.47954 -0.67092 0.22079 0.25633 2.9373 -2.80797 -0 -0 -2.32794 0.06564 0 0 0 0 0 0.04504 0.12569 1.1173 0 -0.25494 0 0.18072 0.02615 0.63905 -2.13184
LYS_1202 -4.75108 0.32196 5.05 -0.29889 0.02125 0.13376 2.04447 -2.32633 -0 -0 -1.6814 -0.03613 0 0 0 0 0 -0.06684 0.01889 1.70003 0 -0.0866 0 -1.5107 -0.39973 0.47891 -1.38842
ASN_1203 -4.09586 0.32 4.64113 -0.18479 0.01001 0.26556 2.5181 -2.33774 -0.01273 -0.10654 -2.11929 -0.38361 0 0 0 0 0 0.20574 0.00188 0 2.29153 0.12057 0 -0.93687 -0.074 0.22855 0.35163
VAL_1204 -8.08844 1.32451 4.03255 -0.31823 0.23988 0.07335 3.60943 -2.90657 -0.00715 -0.05805 -2.88049 -0.22176 0 0 0 0 0 -0.0529 0.06154 0.26162 0 -0.1112 0 1.9342 0.04277 0.28597 -2.77898
LEU_1205 -6.63606 0.70777 5.30742 -0.70809 0.30658 0.30328 2.85317 -2.86812 -0 -0 -2.73358 0.02886 0 0 0 0 0 -0.08748 0.00275 0.61574 0 -0.05545 0 0.18072 0.11932 0.5404 -2.12275
ASN_1206 -5.73837 0.58378 6.17208 -0.35232 0.0194 0.67665 3.00492 -3.09156 -0 -0 -2.90288 -0.34974 0 0 0 -0.95599 0 -0.06495 0.00618 0 3.7207 0.31552 0 -0.93687 0.26565 0.48767 0.85989
ILE_1207 -8.36026 1.53406 3.64228 -0.52497 0.31213 0.11192 3.06586 -2.82487 -0.00839 -0.03054 -1.8881 0.31157 0 0 0 0 0 -0.01794 0.06808 0.8202 0 0.07409 0 0.73287 0.13473 0.67687 -2.17041
LEU_1208 -6.3895 0.54344 4.04505 -0.61993 0.17589 0.20591 2.59663 -2.5105 -0 -0 -1.89062 0.0587 0 0 0 0 0 0.41151 0.10495 1.13608 0 -0.29214 0 0.18072 -0.05504 0.89269 -1.40616
ILE_1209 -8.98044 1.06225 4.89313 -0.51097 0.45704 0.10399 2.51153 -3.14994 -0.00715 -0.05805 -2.44358 0.03718 0 0 0 0 0 -0.05689 0.14511 0.5384 0 -0.44603 0 0.73287 -0.16611 0.59804 -4.73965
VAL_1210 -8.00614 1.19527 3.29366 -0.31419 0.28667 0.07115 2.74575 -2.76983 -0 -0 -1.87895 -0.10722 0 0 0 0 0 0.03371 0.18859 0.10645 0 -0.28839 0 1.9342 -0.0659 0.47347 -3.10172
TYR_1211 -9.56036 1.02974 5.55096 -0.89343 0.07352 0.30342 3.3565 -3.28325 -0.0015 -0.01704 -3.14392 -0.31376 0 0 0 -0.47079 0 0.02166 0.2304 0 1.8225 -0.4869 0.00031 1.2797 0.05088 0.41097 -4.04039
MET_1212 -5.67225 0.39848 4.95417 -0.51248 0.20966 0.07264 2.672 -2.66043 -0 -0 -2.28526 -0.14841 0 0 0 0 0 -0.01626 0.00798 2.09688 0 0.05744 0 0.60916 0.23729 0.37019 0.39079
LEU_1213 -9.13987 1.60557 3.07064 -0.69837 0.55643 0.27112 2.81682 -2.73977 -0 -0 -2.11378 -0.00331 0 0 0 0 0 -0.01928 0.91477 0.85167 0 -0.21081 0 0.18072 0.08847 1.18037 -3.38862
PHE_1214 -8.9878 1.06344 3.90125 -0.54355 0.18909 0.226 2.87998 -2.91389 -0 -0 -2.75376 -0.08301 0 0 0 0 0 -0.00276 0.19017 0 3.9859 0.03154 0 1.0402 -0.12451 1.25196 -0.64974
MET_1215 -10.2227 0.60181 5.72958 -0.43191 0.05334 0.09669 3.34117 -3.23372 -0 -0 -2.84266 -0.32008 0 0 0 0 0 0.43018 0.37759 2.58057 0 -0.04246 0 0.60916 -0.17976 0.7275 -2.72575
PHE_1216 -10.1343 1.37829 3.29056 -0.83392 0.02773 0.25255 3.54609 -3.23395 -0 -0 -2.56016 -0.10127 0 0 0 0 0 0.00765 0.3684 0 1.833 -0.40072 0 1.0402 -0.09159 0.78497 -4.8265
ILE_1217 -9.07083 0.79601 3.77265 -0.49816 0.32326 0.09904 2.89101 -2.94183 -0 -0 -2.23459 0.05438 0 0 0 0 0 0.01437 0.02274 0.51329 0 -0.42296 0 0.73287 0.02 0.54367 -5.38509
PHE_1218 -9.99888 0.91171 3.33764 -0.52211 0.03229 0.20497 3.09817 -2.9841 -0 -0 -2.93662 -0.04394 0 0 0 0 0 0.02961 0.36792 0 3.42476 0.06075 0 1.0402 -0.0844 0.42754 -3.63451
ALA_1219 -7.43108 1.17231 3.17337 -0.02029 0 0 3.46995 -3.19978 -0 -0 -2.56839 -0.34579 0 0 0 0 0 0.07035 0 0 0 -0.2155 0 1.8394 -0.28903 0.39908 -3.94539
VAL_1220 -9.20914 1.422 3.30129 -0.31723 0.32151 0.07274 3.10903 -3.11024 -0 -0 -2.74805 -0.1995 0 0 0 0 0 -0.06109 0.01433 0.13387 0 -0.3051 0 1.9342 -0.23962 0.43023 -5.45077
ILE_1221 -8.27875 0.83255 4.89839 -0.49509 0.4357 0.09902 3.04295 -3.1274 -0 -0 -2.08215 0.04684 0 0 0 0 0 -0.04443 0.01801 0.53073 0 -0.40512 0 0.73287 -0.03674 0.46429 -3.36833
ALA_1222 -7.37084 0.72864 3.31397 -0.02288 0 0 2.99342 -2.98451 -0 -0 -2.91638 -0.38107 0 0 0 0 0 0.20624 0 0 0 -0.37497 0 1.8394 -0.25225 0.41227 -4.80895
VAL_1223 -9.48326 1.73176 5.19827 -0.30371 0.22261 0.06626 3.76468 -3.65833 -0 -0 -2.30858 -0.0038 0 0 0 0 0 -0.06958 0.00206 0.03738 0 -0.36609 0 1.9342 -0.26634 0.43359 -3.0689
GLN_1224 -6.88564 0.40015 5.19413 -0.25027 0.03098 0.19714 2.40342 -2.91466 -0.0208 -0.17918 -1.80085 -0.43086 0 0 -0.27514 0 0 -0.00333 0.04261 0 2.89066 -0.24362 0 -0.18838 -0.17686 0.50006 -1.71046
LEU_1225 -6.16473 0.4238 2.78967 -0.47967 0.14138 0.11422 2.04945 -2.02578 -0 -0 -2.90901 0.21675 0 0 -0.52923 0 0 0.27897 0.03128 0.42079 0 -0.22476 0 0.18072 -0.15725 0.75796 -5.08541
PHE_1226 -11.078 1.76823 2.694 -0.69364 0.05968 0.45935 2.9172 -2.67099 -0.02739 -0.11937 -3.06207 0.18881 0 0 0 0 0 -0.03934 0.86516 0 2.21861 -0.25228 0 1.0402 0.08206 1.23297 -4.41677
LYS_1227 -6.40043 0.6409 5.38428 -0.54318 0.42684 0.41714 1.93678 -2.36318 -0.05766 -0.31248 -1.41544 -0.26135 0 0 0 0 0 -0.04404 0.02566 3.78237 0 0.00788 0 -1.5107 -0.172 1.00044 0.54183
GLY_1228 -4.18189 0.61714 2.93019 -6e-05 0 0 1.32369 -1.79352 -0.00865 -0.06625 0.00411 -0.40061 0 0 -1.10573 0 0 -0.01043 0 0 0 -1.45385 0 0.83697 -0.67007 0.62121 -3.35775
LYS_1229 -8.79886 1.11023 8.77336 -0.33332 0.10447 0.19799 2.64321 -3.80815 -0.02834 -0.10016 -4.82245 -0.19436 0 0 -0.52923 0 0 -0.04038 0.45665 1.76375 0 -0.10722 0 -1.5107 -0.60652 0.78386 -5.04616
PHE_1230 -9.85799 1.77167 3.19605 -0.65944 0.17708 0.34981 2.23262 -2.57732 -0.04597 -0.22488 -0.66614 -0.07489 0 0 0 0 0 0.01139 0.0133 0 2.57122 -0.06119 0 1.0402 0.08349 1.07134 -1.64964
PHE_1231 -8.4732 1.27579 3.33613 -0.56281 0.05449 0.27298 1.39495 -2.48253 -0.02263 -0.16006 -1.7398 -0.02512 0 0 0 0 0 0.00958 0.12234 0 2.05516 -0.29873 0 1.0402 0.09377 0.84897 -3.26052
TYR_1232 -8.3946 0.73709 3.91276 -0.9344 0.18015 0.58475 2.44962 -2.61995 -0.00571 -0.03779 -2.67002 -0.34862 0 0 0 0 0 0.30711 0.13087 0 2.23413 -0.16931 8e-05 1.2797 -0.24351 0.63085 -2.97682
CYS:disulfide_1233 -6.1734 0.56455 3.55393 -0.06015 0.00112 0.04137 0.93582 -1.96622 -0 -0 -0.10727 -0.38795 0 0 0 0 -0.00445 0.03819 0.09123 0.65776 0 0.17482 0 3.6196 -0.18386 0.62464 1.41974
THR_1234 -4.07657 0.30083 3.76823 -0.19783 0.08788 0.06929 2.13157 -1.71663 -0 -0 -2.09285 -0.05759 0 0 -0.51157 0 0 0.0995 0.00647 0.07819 0 0.09096 3.03115 -1.0874 0.19977 0.36332 0.48673
ASP_1235 -6.09267 0.62981 7.19158 -0.25102 0.0506 0.82981 2.96065 -3.02271 -0.01165 -0.07526 -4.07332 -0.63786 0 0 0 -1.10781 0 0.01699 0.00205 0 1.98034 -0.78344 0 -2.3716 0.19471 0.54566 -4.02512
GLU_1236 -2.41454 0.07875 3.01654 -0.23728 0.03804 0.35874 1.00534 -1.30628 -0.01098 -0.14323 -0.23508 -0.53398 0 0 0 0 0 0.11377 0.01835 0 3.62436 0.2933 0 -2.7348 0.37731 0.57544 1.88379
SER_1237 -2.36173 0.51357 3.50275 -0.03359 0 0.05344 1.42636 -1.39283 -0 -0 -2.60101 -0.72279 0 0 0 -0.41877 0 0.05825 0.01891 0.22583 0 -0.29972 1.7209 -0.77834 1.14475 0.85236 0.90837
LYS_1238 -5.83596 0.63697 5.58543 -0.50479 0.15708 0.30884 1.77757 -2.05999 -0 -0 -2.64937 0.07568 0 0 0 0 0 0.20632 0.01789 1.79014 0 -0.04703 0 -1.5107 0.61807 0.81665 -0.61718
GLU_1239 -4.00396 0.34639 4.3339 -0.22773 0.03675 0.3559 2.22239 -1.90951 -0 -0 -3.85888 -0.54795 0 0 -0.99764 -0.40729 0 0.0599 0.03177 0 2.92502 -0.07061 0 -2.7348 0.23783 0.91206 -3.29648
LEU_1240 -6.23535 1.0694 5.59348 -0.46322 0.22232 0.07951 3.01644 -2.82544 -0.01957 -0.12952 -1.52655 0.16508 0 0 -0.89164 0 0 -2e-05 0.00822 0.47192 0 -0.2698 0 0.18072 0.23843 0.98341 -0.33216
GLU_1241 -3.79774 0.43544 4.064 -0.33934 0.0763 0.40943 1.8557 -1.88146 -0.00027 -0.00101 -1.47363 -0.63375 0 0 0 0 0 -0.04066 0.00176 0 2.96336 -0.13552 0 -2.7348 -0.04234 0.39319 -0.88134
ARG_1242 -3.77036 0.30642 4.66896 -0.64938 0.11639 0.44513 1.96726 -1.99857 -0.02881 -0.12381 -1.91627 0.16686 0 0 -0.83482 -0.56932 0 -0.06483 0.06866 1.95929 0 -0.17973 0 -1.2888 -0.24686 0.67601 -1.29658
ASP_1243 -4.92437 0.30031 7.78712 -0.19855 0.01579 0.68176 3.92629 -3.11004 -2e-05 -6e-05 -4.29418 -2.56454 0 0 -1.88928 0 0 -0.00975 0.25587 0 3.0545 -0.43348 0 -2.3716 -0.63505 1.1191 -3.2902
CYS:disulfide_1244 -5.85237 0.89481 4.1726 -0.05025 0.03992 0.02473 1.07872 -2.01104 -2e-05 -6e-05 -0.57655 -0.36651 0 0 0 0 -0.00445 -0.01189 0.24185 0.25301 0 -0.08568 0 3.6196 0.00166 0.79366 2.16174
ARG_1245 -3.36679 0.06559 3.82493 -0.59591 0.07683 0.40174 1.24904 -1.66221 -0.01111 -0.04035 -1.15879 0.26152 0 0 -0.83482 0 0 0.00303 0.13063 2.20177 0 -0.03909 0 -1.2888 0.34583 0.32016 -0.11681
GLY_1246 -1.83934 0.07916 2.41648 -0.00034 0 0 0.91514 -1.06824 -0.02228 -0.14725 -1.06346 -0.17695 0 0 -0.46808 0 0 -0.0791 0 0 0 -1.52469 0 0.83697 0.08889 0.18602 -1.86707
GLN_1247 -5.22417 0.6268 2.23236 -0.27873 0.06705 0.21256 0.54587 -1.41781 -0 -0 -0.33907 -0.54369 0 0 0 0 0 0.05655 0.23068 0 3.20501 -0.01143 0 -0.18838 0.0002 0.17244 -0.65374
TYR_1248 -8.05465 0.87459 5.16816 -1.08739 0.09767 0.49581 2.39497 -3.09702 -0.00341 -0.02342 -2.20981 -0.43527 0 0 0 0 0 0.07758 1.24801 0 2.06218 -0.38108 0.02058 1.2797 -0.15813 0.60145 -1.12949
LEU_1249 -6.80138 0.78831 5.06782 -0.57547 0.18792 0.14731 2.24195 -2.78105 -0 -0 -1.33298 0.25293 0 0 0 0 0 -0.08521 0.00673 0.45443 0 -0.07132 0 0.18072 0.50316 0.74452 -1.0716
ASP_1250 -2.24563 0.13364 2.429 -0.12783 0.01717 0.38805 0.41248 -1.18826 -0.01145 -0.12818 -1.34097 -0.4224 0 0 0 0 0 0.05104 0.02275 0 4.02671 -0.84011 0 -2.3716 0.46244 0.32926 -0.40388
TYR_1251 -6.59922 0.59864 5.79357 -0.67809 0.0326 0.04577 2.49466 -2.73473 -0 -0 -0.87047 -0.30425 0 0 0 0 0 0.10088 0.07613 0 2.12401 0.13332 0.01346 1.2797 -0.35432 0.33292 1.48456
GLU_1252 -3.03337 0.16359 2.9304 -0.52183 0.18871 1.46017 0.45623 -1.29229 -0.00804 -0.10476 -0.03998 -2.97007 0 0 0 0 0 -0.13939 0.09602 0 3.13406 -0.21971 0 -2.7348 -0.19384 0.71762 -2.11129
LYS_1253 -2.97875 0.45815 2.39079 -0.28576 0.03328 0.12714 0.68702 -1.0209 -0 -0 0.80106 -0.09081 0 0 0 0 0 0.02166 0.0033 1.65758 0 0.18113 0 -1.5107 1.14583 0.55554 2.17556
GLU_1254 -1.79174 0.10482 1.8247 -0.20294 0.02442 0.30907 0.25783 -0.77118 -0 -0 0.87781 -0.53019 0 0 0 0 0 0.19785 0.02304 0 2.78937 -0.01207 0 -2.7348 1.87061 0.49258 2.72916
GLU_1255 -3.21587 0.35318 3.14256 -0.38811 0.07104 0.68203 1.25023 -1.44053 -0.00646 -0.02195 -0.53114 -0.52107 0 0 0 0 0 0.0792 0.00062 0 3.09499 0.01302 0 -2.7348 0.67231 0.64871 1.14796
VAL_1256 -2.83555 0.17524 1.72908 -0.27106 0.15137 0.05726 0.83884 -1.13698 -0 -0 -0.16868 -0.36227 0 0 0 0 0 -0.04167 0.00814 0.17798 0 -0.7056 0 1.9342 -0.30331 0.65316 -0.09985
GLU_1257 -4.16232 0.59493 3.887 -0.33131 0.05125 0.5842 1.77098 -1.85162 -0.03013 -0.11965 -1.52972 -0.72923 0 0 0 0 0 -0.02454 0.17146 0 2.13112 0.30828 0 -2.7348 0.33217 1.11063 -0.57131
ALA_1258 -3.73817 0.67997 1.25641 -0.02425 0.00017 0 0.24039 -1.19341 -0.02368 -0.0977 -0.01433 -0.40651 0 0 0 0 0 0.10689 0 0 0 0.07321 0 1.8394 0.83926 1.16978 0.70742
GLN_1259 -5.17948 0.68779 4.55254 -0.24061 0.03414 0.1854 2.0387 -2.25334 -0.02228 -0.14725 -1.50384 -0.74166 0 0 0 0 0 0.02304 0.02315 0 2.99679 -0.08841 0 -0.18838 0.3067 1.16057 1.64358
PRO_1260 -2.66059 0.54353 1.40871 -0.12028 0.0017 0.08851 0.11764 -0.54588 -0 -0 -0.27932 0.25159 0 0 0 0 0 -0.09488 0.03923 0.10259 0 -1.08684 0 -2.4119 -0.32253 0.8836 -4.08512
ARG_1261 -7.44499 0.68076 6.62381 -0.73821 0.16324 0.50244 1.95329 -2.83899 -0.01165 -0.07526 -2.55656 0.69892 0 0 -0.46808 -0.68904 0 0.19081 0.64539 2.77996 0 -0.04622 0 -1.2888 -0.22236 0.55449 -1.58705
GLN_1262 -4.04052 0.2272 4.76818 -0.28151 0.02166 0.13091 2.56734 -1.93185 -0.00014 -0.00057 -3.59581 -0.06288 0 0 -0.51157 -0.83757 0 0.38508 0.01722 0 3.81472 -0.04089 0 -0.18838 0.09554 0.76347 1.29965
TRP_1263 -9.29891 1.43304 3.43321 -0.93378 0.05312 0.2989 0.77669 -2.57641 -0.01984 -0.13052 -0.91013 -0.25749 0 0 0 0 0 -0.04412 0.37321 0 1.856 -0.07507 0 1.6906 0.00857 0.7696 -3.55334
LYS_1264 -6.22747 0.53199 5.91064 -0.48174 0.10055 0.27159 3.35373 -2.65676 -0 -0 -4.17619 0.04542 0 0 0 -0.83757 0 0.09904 0.03618 1.82821 0 -0.01414 0 -1.5107 -0.07879 0.61216 -3.19383
LYS_1265 -4.96802 0.32471 2.73706 -0.47818 0.11124 0.19224 0.4957 -1.34854 -0.03084 -0.17935 -0.59704 0.23451 0 0 0 0 0 0.06317 0.10733 3.21344 0 -0.00485 0 -1.5107 -0.13104 0.41259 -1.35657
TYR_1266 -8.14642 0.72825 4.13681 -0.52209 0.01532 0.23675 1.97585 -2.47852 -0.02956 -0.24874 -2.1698 -0.14337 0 0 0 0 0 6.14402 0.00293 0 2.06662 0.32908 0.01067 1.2797 0.3806 13.4043 16.9724
ASP_1267 -2.54259 0.21156 1.92942 -0.11062 0.00065 0.34132 0.60309 -1.02877 -0.01594 -0.12707 0.01581 0.04249 0 0 0 0 0 -0.04682 0.01635 0 2.24287 -0.36697 0 -2.3716 0.3008 13.7112 12.8051
PHE_1268 -7.86257 0.88088 2.09525 -0.62009 0.04892 0.35829 1.61938 -1.94872 -0.00033 -0.00493 -1.2293 0.06689 0 0 -0.56979 0 0 -0.04905 0.00188 0 1.99698 -0.20685 0 1.0402 -0.42855 0.82525 -3.98625
HIS_D_1269 -8.47468 1.00295 6.24904 -0.60783 0.01448 0.58337 2.87995 -3.21571 -0.02526 -0.14213 -2.11219 -0.72108 0 0 -1.10573 0 0 0.11274 0.23675 0 2.40875 -0.02936 0 -0.45461 -0.21591 0.63067 -2.98579
TYR_1270 -11.1943 2.00454 2.94328 -0.72605 0.13333 0.3566 2.87609 -3.04477 -0.0061 -0.05449 1.07087 -0.15325 0 0 0 0 0 0.10885 0.01539 0 2.44396 0.13149 0.02817 1.2797 -0.02485 1.48698 -0.32454
ASP_1271 -6.16792 1.08661 6.77122 -0.10726 0.00037 0.33519 2.6532 -3.10931 -0.00757 -0.0791 -1.53652 -1.11535 0 0 -0.6631 0 0 -0.00155 0.00447 0 3.75882 0.18294 0 -2.3716 0.62335 1.76966 2.02653
ASN_1272 -7.54245 0.448 7.14536 -0.34959 0.10377 0.6597 4.04842 -3.68036 -0.01238 -0.13067 -2.87268 -0.03511 0 0 -1.28241 0 0 -0.0057 0.03039 0 1.31472 -0.35055 0 -0.93687 0.69173 1.06285 -1.69382
VAL_1273 -8.15677 1.2023 2.04284 -0.38 0.32159 0.09513 2.49192 -2.5697 -0 -0 -1.644 -0.18726 0 0 0 0 0 0.00681 0.17329 0.82274 0 0.08583 0 1.9342 -0.14918 0.79095 -3.11932
LEU_1274 -4.59659 0.49978 3.60714 -0.48713 0.2286 0.11027 1.62621 -2.03314 -0 -0 -0.62678 0.25346 0 0 0 0 0 0.17267 0.05647 0.39345 0 -0.26167 0 0.18072 -0.26681 0.44976 -0.69358
TRP_1275 -6.79478 0.62687 5.82343 -0.9658 0.04251 0.29546 2.76371 -2.96221 -0 -0 -2.4444 -0.48397 0 0 -0.61931 0 0 0.03489 0.38144 0 1.85966 0.03081 0 1.6906 -0.23761 0.30806 -0.65062
ALA_1276 -7.30324 1.23338 3.83629 -0.02183 0 0 3.25848 -3.15781 -0.01238 -0.13067 -2.40001 -0.36802 0 0 0 0 0 0.1512 0 0 0 -0.30396 0 1.8394 -0.38424 0.42762 -3.33581
LEU_1277 -8.19613 0.91866 4.24601 -0.471 0.1637 0.11257 2.91908 -2.97733 -0 -0 -2.78393 0.20261 0 0 0 0 0 0.04492 0.14109 0.33553 0 -0.27424 0 0.18072 -0.45244 0.54182 -5.34835
LEU_1278 -6.46752 0.48361 3.80636 -0.67922 0.19277 0.25822 2.55346 -2.45891 -0 -0 -2.01323 0.09208 0 0 0 0 0 0.03499 0.01726 0.86417 0 -0.22515 0 0.18072 -0.21796 0.48473 -3.09362
THR_1279 -7.13441 0.47747 4.89532 -0.20587 0.18677 0.07711 2.99136 -2.83852 -0 -0 -2.73878 -0.39382 0 0 -0.56979 0 0 -0.01967 0.18193 0.05888 0 -0.00468 2.60403 -1.0874 0.0183 0.41972 -3.08206
LEU_1280 -10.3555 1.09313 4.31358 -0.49697 0.2891 0.1251 3.38593 -3.2987 -0 -0 -2.84887 0.22163 0 0 0 0 0 0.30477 0.09387 0.32275 0 -0.31716 0 0.18072 -0.09594 0.81444 -6.26811
PHE_1281 -8.88793 0.96546 4.78398 -0.88627 0.0459 0.31655 3.03741 -3.2043 -0 -2e-05 -1.89616 -0.00781 0 0 0 0 0 0.03933 0.00641 0 1.79178 -0.44516 0 1.0402 -0.15943 0.75802 -2.70203
THR_1282 -8.35238 0.73578 7.27325 -0.19303 0.08717 0.06903 3.84553 -3.87395 -0.02203 -0.1647 -4.51722 -0.42172 0 0 0 -0.73953 0 0.02927 0.00236 0.10117 0 0.06931 2.4311 -1.0874 0.0305 0.49304 -4.20442
VAL_1283 -7.71611 0.7188 4.00421 -0.30869 0.19607 0.07107 2.9506 -2.91196 -0 -0 -1.90183 -0.20022 0 0 0 0 0 -0.01939 0.01237 0.24545 0 -0.09245 0 1.9342 -0.09548 0.59711 -2.51627
SER_1284 -6.04082 0.66131 5.6108 -0.02823 0.0153 0.02857 2.94307 -2.64261 -0.00696 -0.03269 -1.89739 -0.39004 0 0 0 -0.47079 0 -0.0985 0.00105 1.34658 0 -0.4121 0.60002 -0.77834 -0.22811 0.5841 -1.23578
THR_1285 -5.03472 0.56926 4.00865 -0.13329 0.04994 0.07953 2.59177 -2.26375 -0.0545 -0.32956 -2.41524 -0.01236 0 0 0 -0.51437 0 -0.05473 0.11177 0.01189 0 -0.34912 4.39129 -1.0874 -0.34967 0.47429 -0.31032
GLY_1286 -2.42172 0.11067 2.8857 -5e-05 0 0 0.99524 -1.37019 -0 -0 -0.59952 -0.37823 0 0 0 0 0 -0.17226 0 0 0 -1.42898 0 0.83697 -0.27636 0.25359 -1.56513
GLU_1287 -7.34926 0.89529 10.0117 -0.32108 0.10258 0.39498 4.46535 -4.41902 -0.05448 -0.32913 -5.11141 -0.35091 0 0 -1.84309 0 0 0.10115 0.15284 0 3.54446 -0.00354 0 -2.7348 0.0463 0.32778 -2.4743
GLY_1288 -4.17209 0.47329 3.5208 -5e-05 0 0 2.10911 -1.90681 -0.02793 -0.14579 -2.38695 -0.39523 0 0 0 0 0 -0.16064 0 0 0 -1.41767 0 0.83697 -0.47173 0.63895 -3.50578
TRP_1289 -11.6552 1.83412 5.18579 -1.06215 0.01522 0.34349 3.56202 -3.36785 -0.02644 -0.16017 -3.67797 -0.39123 0 0 -0.87831 0 0 0.10946 0.00796 0 1.77859 -0.33926 0 1.6906 5.42067 1.8637 0.25301
PRO_1290 -5.79661 0.83325 3.83634 -0.07899 0 0.04768 0.9581 -1.52972 -0 -0 -1.29257 0.62773 0 0 0 0 0 -0.11929 0.06672 0.52801 0 -0.31775 0 -2.4119 5.72462 1.81836 2.89399
MET_1291 -5.87602 0.44499 4.45936 -0.30361 0.03672 0.08727 2.34555 -2.44922 -0 -0 -1.56141 -0.15033 0 0 0 0 0 -0.0149 0.02257 1.8309 0 0.18762 0 0.60916 0.19013 0.45284 0.31161
VAL_1292 -7.87723 0.85571 3.30406 -0.30001 0.22136 0.06624 2.87802 -2.707 -0 -0 -3.05093 -0.08386 0 0 0 0 0 -0.04448 0.06065 0.0529 0 -0.34689 0 1.9342 0.42239 0.42878 -4.18607
LEU_1293 -9.1287 0.93369 4.13905 -0.62908 0.35169 0.2185 2.63835 -3 -0.02996 -0.16363 -2.51828 -0.09457 0 0 0 0 0 3e-05 0.06695 1.07192 0 -0.1719 0 0.18072 0.10133 0.75677 -5.27712
LYS_1294 -6.18149 0.34103 7.17035 -0.82082 0.11108 0.83369 3.25812 -3.23434 -0 -0 -3.47333 0.11827 0 0 0 -0.66983 0 -0.03973 0.12534 3.00828 0 0.01938 0 -1.5107 -0.06589 0.61911 -0.39149
HIS_1295 -6.77887 0.3396 5.54822 -0.41825 0.06545 0.39606 1.99628 -2.9367 -0.01627 -0.13199 -1.59175 -0.53923 0 0 0 0 0 0.10302 0.01303 0 2.63229 0.10463 0 -0.45461 -0.32208 0.32526 -1.66589
SER_1296 -7.19394 1.22397 5.84522 -0.03145 0.00052 0.02125 3.54337 -3.21595 -0 -0 -3.15253 0.01955 0 0 0 -0.53036 0 0.04604 0.00104 0.46154 0 0.31895 1.81843 -0.77834 -0.08402 0.47158 -1.21513
VAL_1297 -7.99341 0.50802 4.76594 -0.31347 0.17744 0.07253 2.83724 -3.23368 -0.0154 -0.14593 -2.54306 -0.19992 0 0 0 0 0 -0.06477 0.13156 0.28486 0 -0.0596 0 1.9342 -0.06557 0.62324 -3.29977
ASP_1298 -7.04767 0.5307 8.92059 -0.1181 0.0125 0.36256 3.99732 -3.88779 -0.00204 -0.01784 -8.23107 -0.27726 0 0 -0.49173 -0.66983 0 -0.07807 0.05892 0 2.47933 -0.40132 0 -2.3716 -0.46392 0.54964 -7.14669
ALA_1299 -4.67994 0.90143 2.66095 -0.02999 0.00876 0 1.7618 -1.99269 -0.0266 -0.09805 -0.7632 -0.37693 0 0 0 0 0 -0.04603 0 0 0 0.42881 0 1.8394 -0.06199 0.57698 0.10272
THR_1300 -5.73631 0.69338 3.15435 -0.18766 0.11937 0.06236 1.02911 -1.85227 -0.03878 -0.32414 -0.89443 -0.19722 0 0 0 0 0 -0.00406 0.00574 0.19823 0 -0.35025 2.31739 -1.0874 0.91836 0.56872 -1.60551
TYR_1301 -6.00684 0.77352 3.93023 -0.56134 0.05386 0.29318 1.50835 -2.165 -0 -1e-05 -0.51757 -0.10228 0 0 0 0 0 0.01622 0.07586 0 3.10331 -0.41947 0 1.2797 0.46908 0.58502 2.31582
GLU_1302 -4.33168 0.14426 4.07263 -0.47894 0.28919 1.47989 1.05669 -1.69724 -0.02113 -0.1556 -1.88645 -2.96562 0 0 -0.48431 0 0 -0.10792 0.04367 0 3.73589 -0.2428 0 -2.7348 -0.39844 0.64551 -4.0372
GLU_1303 -3.31585 0.32983 4.09761 -0.23791 0.05216 0.40634 2.17086 -1.80844 -0.0177 -0.08345 -2.69029 -0.49277 0 0 0 -0.56932 0 0.07232 0.00382 0 2.91012 0.18525 0 -2.7348 -0.17098 0.47876 -1.41443
GLN_1304 -6.80157 0.90592 5.35814 -0.27851 0.02836 0.15233 2.59265 -2.5788 -0.02263 -0.16007 -2.33413 -0.10642 0 0 0 -0.40729 0 0.04857 0.25118 0 4.07813 0.02311 0 -0.18838 -0.01124 0.48925 1.03862
GLY_1305 -2.66698 0.47803 2.88559 -0.00028 0 0 1.49969 -1.40271 -0 -0 -1.67784 -0.14368 0 0 0 0 0 -0.0444 0 0 0 -0.81689 0 0.83697 -0.32615 0.99861 -0.38003
PRO_1306 -3.08515 0.41606 1.62962 -0.1831 0.00091 0.12851 0.4908 -0.64121 -0 -0 -0.36909 0.06216 0 0 0 0 0 -0.0454 0.00215 0.85736 0 -0.97555 0 -2.4119 -0.64537 0.95935 -3.80986
SER_1307 -3.78099 0.44806 4.44624 -0.03681 0.01242 0.06891 2.13118 -1.90903 -0.03853 -0.31096 -1.68484 -0.55968 0 0 0 0 0 0.19878 0.00383 0.29768 0 0.26671 0.60418 -0.77834 0.04966 1.01196 0.44043
PRO_1308 -2.35325 0.72057 1.94335 -0.11719 0.01284 0.08453 0.27416 -0.82822 -0 -0 -0.27747 0.23877 0 0 0 0 0 -0.00368 0.00461 0.10426 0 -0.80528 0 -2.4119 0.38673 1.00224 -2.02494
GLY_1309 -1.73682 0.05467 2.38131 -5e-05 0 0 1.06348 -1.13354 -0 -0 -1.88303 -0.39118 0 0 -0.49173 0 0 -0.12509 0 0 0 -1.34211 0 0.83697 -0.51533 0.50706 -2.77539
TYR_1310 -6.39644 0.76817 3.56997 -1.01003 0.07336 0.34243 2.0988 -2.07714 -0.0145 -0.15422 -1.00959 -0.29703 0 0 0 0 0 0.00547 0.41295 0 1.93113 -0.49949 0.04339 1.2797 -0.09818 0.85987 -0.17137
ARG_1311 -7.42935 0.85302 5.41846 -0.54389 0.0703 0.36807 2.46135 -2.62313 -0 -0 -1.7338 0.13336 0 0 0 0 0 -0.06135 0.13832 2.1246 0 0.03379 0 -1.2888 1.08438 0.8981 -0.09658
MET_1312 -4.48202 0.37166 3.47978 -0.71843 0.18696 0.19117 2.03497 -1.88507 -0 -0 -2.19458 -0.00314 0 0 0 0 0 -0.02837 0.08007 0.91767 0 -0.18188 0 0.60916 0.56612 0.49307 -0.56285
GLU_1313 -4.66691 0.48705 4.90782 -0.4384 0.17544 1.36611 2.10108 -2.19691 -0.02592 -0.13131 -1.78745 -3.1561 0 0 0 0 0 -0.13808 0.01039 0 3.77804 -0.25022 0 -2.7348 -0.36598 0.40071 -2.66545
LEU_1314 -8.35202 1.32588 4.1623 -0.46592 0.23003 0.11478 2.94556 -2.73127 -0.00887 -0.07184 -1.65412 0.12452 0 0 0 0 0 0.04985 0.03363 0.20961 0 -0.132 0 0.18072 -0.38538 0.58113 -3.8434
SER_1315 -6.01755 0.58029 4.87031 -0.03992 0.00036 0.05576 3.05695 -2.65087 -0 -0 -3.12686 -0.45354 0 0 0 0 0 0.01291 0.02935 0.20142 0 -0.30666 1.74017 -0.77834 -0.52006 0.5956 -2.75068
ILE_1316 -5.34014 0.72699 4.75005 -0.48335 0.29685 0.09222 3.02698 -2.61299 -0.00958 -0.05558 -1.76578 0.06265 0 0 0 0 0 0.00527 0.03862 0.53499 0 -0.50433 0 0.73287 -0.28756 0.50395 -0.28787
PHE_1317 -8.90595 0.62915 1.98878 -0.92284 0.05102 0.34153 2.16278 -2.38143 -0.01706 -0.05947 -1.8435 -0.01485 0 0 0 0 0 -0.0245 0.02928 0 1.7982 -0.44341 0 1.0402 0.18152 0.40343 -5.98712
TYR_1318 -11.8997 1.67745 5.44046 -0.85976 0.23909 0.45006 3.6221 -3.7585 -0 -0 -2.63584 -0.13912 0 0 0 -0.53036 0 0.0474 0.00615 0 2.29633 0.07194 0.30677 1.2797 0.07092 1.24388 -3.07101
VAL_1319 -6.78454 0.56157 3.94905 -0.35079 0.14164 0.08378 3.14877 -2.77139 -0 -0 -2.49386 -0.07189 0 0 0 0 0 0.02616 0.06063 0.8831 0 -0.0428 0 1.9342 -0.13048 1.47479 -0.38205
VAL_1320 -5.97304 0.48858 4.41392 -0.30461 0.18562 0.06882 2.71124 -2.73857 -0 -0 -2.62274 -0.09064 0 0 0 0 0 -0.01668 0.00747 0.04214 0 -0.35559 0 1.9342 -0.0759 0.46773 -1.85804
TYR_1321 -12.9117 1.84418 5.41774 -1.00573 0.1998 0.44633 4.18825 -3.73761 -0.01804 -0.1053 -3.44764 -0.29863 0 0 0 0 0 -0.01244 0.0032 0 1.92406 -0.43745 0.1767 1.2797 0.0558 0.46039 -5.97835
PHE_1322 -10.6184 1.72302 4.54228 -0.80964 0.09564 0.3169 2.8392 -3.03746 -0.02644 -0.16017 -2.0353 -0.17668 0 0 0 0 0 0.02692 1.28123 0 2.56018 -0.23783 0 1.0402 -0.01408 0.72312 -1.9673
VAL_1323 -5.58442 0.35509 4.07729 -0.31797 0.2353 0.07402 2.55813 -2.44825 -0 -0 -2.86241 -0.30836 0 0 0 0 0 -0.06677 0.00035 0.16363 0 -0.20686 0 1.9342 -0.17925 0.69332 -1.88295
VAL_1324 -7.53199 0.82345 3.06678 -0.31918 0.28198 0.07451 2.70266 -2.50676 -0 -0 -2.64312 -0.28649 0 0 0 0 0 0.18107 0.00881 0.1908 0 -0.34615 0 1.9342 -0.14617 0.69791 -3.81767
PHE_1325 -12.8006 2.84014 2.93369 -0.69202 0.1493 0.38548 3.13547 -3.11436 -0 -0 -2.6101 0.35221 0 0 0 0 0 0.14281 0.07232 0 2.97557 -0.06394 0 1.0402 5.69792 2.41766 2.8617
PRO_1326 -7.02293 1.75025 3.12657 -0.09343 0.00069 0.05798 1.12194 -1.47351 -0 -0 -0.64328 0.68306 0 0 0 0 0 -0.05753 0.07763 0.53345 0 -0.40159 0 -2.4119 5.52378 2.27965 3.05083
PHE_1327 -9.59351 1.58243 3.55508 -0.48925 0.42228 0.19318 2.6684 -2.94997 -0.01657 -0.11926 -2.19966 0.16837 0 0 0 0 0 0.04441 0.13481 0 3.89143 0.02697 0 1.0402 1.71711 1.05291 1.12937
PHE_1328 -7.46651 0.86188 4.0553 -0.85717 0.04541 0.21666 2.66689 -2.7793 -0 -0 -2.5606 -0.1241 0 0 0 0 0 0.01286 0.35576 0 1.74403 -0.57111 0 1.0402 2.15902 1.39776 0.19698
PHE_1329 -10.5437 1.04569 3.16594 -0.59616 0.05929 0.24818 2.96257 -2.94776 -0 -0 -2.59664 -0.06531 0 0 0 0 0 0.18079 0.09173 0 2.59836 0.09139 0 1.0402 0.11729 0.8765 -4.27164
VAL_1330 -6.30018 0.90309 5.1127 -0.32318 0.29607 0.07508 2.92219 -2.97403 -0 -0 -2.09233 -0.27051 0 0 0 0 0 -0.06367 0.01074 0.15849 0 -0.19264 0 1.9342 -0.22277 0.48849 -0.53829
ASN_1331 -7.97297 1.27935 6.8125 -0.19091 0.02023 0.2772 3.13821 -3.7843 -0 -0 -3.03522 -0.34112 0 0 0 0 0 0.09507 0.21289 0 1.43884 0.46653 0 -0.93687 -0.035 0.55356 -2.00201
ILE_1332 -8.65589 1.029 3.02045 -0.48347 0.30696 0.09259 2.90719 -2.92927 -0.01657 -0.11926 -2.04609 0.1 0 0 0 0 0 0.02867 0.00383 0.54407 0 -0.44298 0 0.73287 0.07964 0.67019 -5.17807
PHE_1333 -9.00337 1.29996 3.6209 -0.61229 0.01963 0.1609 2.78819 -2.93941 -0 -0 -2.11909 -0.13809 0 0 0 0 0 0.16076 0 0 1.86558 -0.39709 0 1.0402 0.05448 1.3362 -2.86255
VAL_1334 -6.79846 1.05329 3.48465 -0.30452 0.20058 0.06907 2.82802 -2.76393 -0 -0 -2.28395 -0.1319 0 0 0 0 0 0.00693 0.01843 0.05007 0 -0.30568 0 1.9342 0.01133 1.2274 -1.70449
ALA_1335 -6.65718 0.74859 3.67723 -0.02311 0 0 2.70805 -2.88187 -0 -0 -2.176 -0.3793 0 0 0 0 0 -0.04371 0 0 0 -0.32485 0 1.8394 -0.37819 0.60747 -3.28347
LEU_1336 -8.32062 0.94304 4.18906 -0.71694 0.30945 0.19341 2.60187 -2.87286 -0.00806 -0.07978 -2.25929 0.32503 0 0 0 0 0 0.14914 0.19102 3.09935 0 -0.25208 0 0.18072 -0.45122 0.70363 -2.07514
ILE_1337 -9.11015 1.79447 4.08515 -0.73601 0.44289 0.25976 2.82057 -2.95681 -0 -0 -1.82821 0.50201 0 0 0 0 0 0.02891 0.1808 1.02057 0 -0.06575 0 0.73287 -0.20904 1.03822 -1.99976
ILE_1338 -7.04659 0.58759 4.42451 -0.49819 0.32653 0.10311 2.7314 -2.80459 -0 -0 -2.55829 -0.0447 0 0 0 0 0 0.00323 0.03218 0.57572 0 -0.40007 0 0.73287 -0.10396 0.96351 -2.97575
ILE_1339 -6.87979 0.65282 5.1984 -0.65804 0.45199 0.15068 2.55164 -2.78556 -0 -0 -2.22708 0.24241 0 0 0 0 0 -0.03462 0.01608 0.55661 0 -0.34515 0 0.73287 -0.04482 0.68223 -1.73932
THR_1340 -5.27164 0.40173 5.05675 -0.20106 0.18984 0.07656 2.42308 -2.49905 -0.00434 -0.076 -1.42222 -0.64272 0 0 0 -0.53883 0 0.06713 6e-05 0.0836 0 0.0817 2.27585 -1.0874 0.11819 0.66783 -0.30091
PHE_1341 -9.68314 1.18728 4.52189 -0.63064 0.05239 0.27551 2.90969 -3.10321 -0 -0 -2.68942 0.04123 0 0 0 0 0 0.03251 0.21587 0 2.41001 -0.00071 0 1.0402 0.14785 0.67838 -2.59431
GLN_1342 -6.74163 0.35754 6.91321 -0.90453 0.13942 1.00753 3.56815 -3.40475 -0 -0 -3.76465 -0.92242 0 0 0 -0.5253 0 -0.00338 0.19257 0 2.91006 -0.22833 0 -0.18838 -0.18608 0.64285 -1.13812
GLU_1343 -4.77069 0.34394 6.93383 -0.61656 0.15847 1.14358 3.22118 -3.0256 -0.01641 -0.17736 -4.31816 -0.75148 0 0 0 -0.84606 0 -0.04145 0.0349 0 3.69384 -0.3092 0 -2.7348 -0.49584 0.38442 -2.18946
GLN_1344 -4.85513 0.31722 5.06388 -0.25215 0.03835 0.18196 2.7311 -2.47146 -0 -0 -2.28363 -0.47774 0 0 0 0 0 0.11436 0.03695 0 2.67137 -0.11352 0 -0.18838 -0.44227 0.40363 0.47454
GLY_1345 -3.88251 0.28133 4.53809 -5e-05 0 0 2.23175 -2.32133 -0 -0 -1.65762 -0.41805 0 0 0 0 0 -0.08201 0 0 0 0.28489 0 0.83697 0.39296 0.29922 0.50365
ASP_1346 -5.04335 0.16932 7.72801 -0.10474 0.00346 0.31433 3.02657 -3.34671 -0.01876 -0.17703 -4.43433 -0.40262 0 0 0 -0.5253 0 -0.00917 0.00029 0 1.74087 0.19504 0 -2.3716 0.38618 0.31301 -2.55653
LYS_1347 -4.78753 0.3094 6.85141 -0.45773 0.06814 0.32928 3.46315 -2.97186 -0 -0 -4.48071 0.10706 0 0 0 0 0 -0.01445 0.03456 2.34131 0 0.05451 0 -1.5107 -0.22216 0.38801 -0.4983
VAL_1348 -5.60934 0.41179 5.01213 -0.31474 0.23414 0.0725 2.4719 -2.56943 -0.02055 -0.16296 -2.61169 -0.13981 0 0 0 0 0 -0.05926 0.00889 0.05139 0 -0.29783 0 1.9342 -0.13319 0.32043 -1.40145
MET_1349 -7.04256 0.45391 4.59604 -0.89142 0.39581 0.24714 1.99682 -2.44603 -0 -0 -0.71028 -0.06992 0 0 0 0 0 0.23801 0.62003 0.90308 0 -0.16593 0 0.60916 -0.19821 0.63289 -0.83146
SER_1350 -2.79708 0.16691 3.75367 -0.02642 0 0.06145 1.61747 -1.73727 -0 -0 -0.86103 -0.57573 0 0 0 0 0 0.04138 0.00036 0.75164 0 0.32838 0.60003 -0.77834 -0.05995 0.57017 1.05565
GLU_1351 -3.49659 0.19254 5.28054 -0.21842 0.03142 0.31366 2.20694 -2.18868 -0.02915 -0.25599 -2.87603 -0.58532 0 0 0 0 0 -0.05159 0.02161 0 3.02339 -0.30161 0 -2.7348 -0.19393 0.32669 -1.53532
CYS_1352 -5.5627 0.33295 4.07665 -0.05551 0.00016 0.01683 1.71471 -1.92457 -0 -0 -1.00236 0.07223 0 0 0 0 0 -0.0445 0.00558 0.41851 0 0.12642 0 3.6196 -0.60246 0.37696 1.5685
SER_1353 -2.30566 0.08454 3.25489 -0.03934 0.00131 0.05301 1.42936 -1.28427 -0.00233 -0.01607 -1.87607 -0.27378 0 0 -0.55641 -0.78977 0 -0.03775 0.00887 0.31367 0 -0.27392 1.80712 -0.77834 -0.65934 0.35278 -1.58749
LEU_1354 -7.20028 0.83103 3.17789 -0.44371 0.17453 0.06815 1.46641 -2.02797 -0 -0 -0.61244 0.18793 0 0 0 0 0 0.07581 0.12521 0.47495 0 -0.29296 0 0.18072 -0.43128 0.42313 -3.82287
GLU_1355 -5.14169 0.43158 6.31478 -0.24213 0.03267 0.25412 2.78388 -2.62525 -0.01351 -0.08223 -3.07559 -0.09813 0 0 -0.8088 0 0 0.02573 0.00442 0 3.39563 0.06414 0 -2.7348 -0.32239 0.44751 -1.39008
LYS_1356 -4.9918 0.54854 5.50238 -0.39971 0.065 0.20456 2.49913 -2.45342 -0 -0 -3.70968 0.14842 0 0 0 -0.56953 0 -0.07084 0.19338 1.80836 0 -0.08002 0 -1.5107 -0.37718 0.45336 -2.73973
ASN_1357 -6.71694 0.61495 5.29553 -0.18007 0.02118 0.26124 2.0122 -2.75073 -0.00042 -0.00567 -1.96897 -0.28814 0 0 0 0 0 0.06327 0.02834 0 1.59497 0.31441 0 -0.93687 0.01582 0.33041 -2.29551
GLU_1358 -7.89651 0.58451 8.06396 -0.2101 0.02817 0.28793 4.1494 -3.59482 -0.00012 -0.00311 -4.63741 -0.50909 0 0 -0.8088 -0.81685 0 -0.01898 0.04528 0 3.23504 -0.19028 0 -2.7348 -0.0775 0.25719 -4.8469
ARG_1359 -8.55238 0.50199 9.11931 -1.04102 0.2647 0.66305 3.75999 -4.02778 -0.02569 -0.17516 -4.83724 0.12282 0 0 0 -0.77108 0 0.06233 0.03277 2.04652 0 0.03182 0 -1.2888 0.11462 0.71164 -3.28759
ALA_1360 -5.35408 0.44827 4.22957 -0.02133 0 0 2.2363 -2.66785 -0.01351 -0.08223 -1.94543 -0.35823 0 0 0 0 0 -0.02784 0 0 0 -0.26236 0 1.8394 0.14115 0.86503 -0.97315
CYS_1361 -8.52634 1.60948 4.53072 -0.07204 0 0.03809 2.6001 -2.80611 -0 -0 -2.93376 0.05482 0 0 0 0 0 -0.0513 0.06576 1.01943 0 0.34813 0 3.6196 -0.22251 0.86436 0.13843
ILE_1362 -9.46897 1.45454 3.43795 -0.65953 0.52496 0.21573 3.15065 -3.09021 -0 -0 -1.73326 0.34431 0 0 0 0 0 0.01531 0.70834 1.10013 0 -0.0992 0 0.73287 0.01571 0.97062 -2.38005
ASP_1363 -5.89192 0.30263 7.28605 -0.09632 0.00122 0.27966 3.53946 -3.41513 -0 -0 -3.9465 -0.49862 0 0 0 -0.33531 0 0.07449 0.00064 0 1.70112 0.17385 0 -2.3716 -0.01713 0.78152 -2.4319
PHE_1364 -6.43317 0.75437 4.63167 -0.56404 0.05535 0.25618 2.61273 -2.87984 -0.00663 -0.05242 -1.50943 -0.02932 0 0 0 0 0 -0.01916 0.00233 0 2.66776 0.01693 0 1.0402 -0.08636 0.54291 1.00008
ALA_1365 -6.64795 0.8666 2.60946 -0.02289 0 0 2.37435 -2.60464 -0.01266 -0.11613 -1.01559 -0.35738 0 0 0 0 0 -0.06122 0 0 0 -0.37605 0 1.8394 -0.2692 0.45828 -3.33561
ILE_1366 -7.45929 0.74358 2.1706 -0.52977 0.45814 0.11179 1.58302 -2.13869 -0 -0 -0.90854 -0.20667 0 0 0 0 0 -0.04171 0.01115 0.76146 0 -0.44972 0 0.73287 -0.21646 0.73238 -4.64583
SER_1367 -2.72413 0.03769 3.35424 -0.02949 0.00014 0.04897 1.68028 -1.64212 -0.00078 -0.00422 -0.81032 -1.05724 0 0 0 0 0 0.02734 0.01599 0.23765 0 -0.22491 0.60037 -0.77834 -0.30421 0.72642 -0.84666
ALA_1368 -3.24429 0.37332 1.99466 -0.02508 1e-05 0 1.32994 -1.49946 -0.01266 -0.11613 -0.6292 -0.18829 0 0 0 0 0 -0.02913 0 0 0 -0.1413 0 1.8394 -0.78631 0.37845 -0.75606
LYS_1369 -2.36135 0.37972 1.54315 -0.29251 0.03711 0.13774 0.398 -0.8382 -0 -0 -0.13011 -0.15583 0 0 0 0 0 0.00463 0.0197 2.03652 0 0.00879 0 -1.5107 -0.65385 0.7229 -0.65431
PRO_1370 -4.19009 0.54629 0.92874 -0.18963 0.0016 0.13266 0.26583 -0.58633 -0 -0 -0.00802 0.10955 0 0 0 0 0 0.00403 0.00333 0.39342 0 -0.93046 0 -2.4119 -0.34353 0.71688 -5.55764
LEU_1371 -4.31393 0.56243 1.64205 -0.43462 0.169 0.06943 1.00173 -1.22749 -0 -0 -0.0449 0.30401 0 0 0 0 0 0.08743 0.23606 0.44672 0 -0.06443 0 0.18072 -0.40399 0.35201 -1.43776
THR_1372 -3.45388 0.43429 2.1165 -0.12729 0.07386 0.05867 0.73142 -1.30823 -0.00765 -0.03941 0.28786 -1.27227 0 0 0 0 0 0.05092 0.16333 0.17984 0 0.06314 2.3046 -1.0874 -0.40743 0.74198 -0.49716
ARG_1373 -7.50176 1.10913 4.45402 -1.11594 0.32131 0.67615 1.56318 -2.36256 -0.0142 -0.09509 -0.29101 0.36494 0 0 0 0 0 -0.03016 0.17284 3.53252 0 -0.19498 0 -1.2888 0.04486 0.84615 0.19061
TYR_1374 -6.50882 0.8515 2.84353 -0.58424 0.07506 0.29749 0.97762 -1.76253 -0.01362 -0.07816 -0.37974 -0.30185 0 0 0 0 0 -0.03514 1e-05 0 3.02832 0.15277 0.02348 1.2797 0.6326 0.56381 1.06178
MET_1375 -5.33471 0.88797 2.84805 -0.64835 0.21533 0.22061 0.94155 -1.47218 -0.01414 -0.09028 -1.41162 -0.03878 0 0 0 0 0 -0.00239 0.06376 3.20995 0 -0.04717 0 0.60916 0.20266 0.80345 0.94287
PRO_1376 -6.43293 1.3565 2.85354 -0.2072 0.0922 0.15669 0.61615 -1.17976 -2e-05 -5e-05 -0.73131 -0.06074 0 0 0 0 0 0.10696 0.09873 0.4051 0 -0.93555 0 -2.4119 -0.40493 1.17686 -5.50165
GLN_1377 -5.53324 0.28496 5.55434 -0.63562 0.09913 0.64722 2.39531 -2.4196 -0.01163 -0.04996 -2.94631 -0.55573 0 0 -1.04534 0 0 -0.01533 0.00124 0 2.42519 -0.02144 0 -0.18838 -0.31616 0.69377 -1.63759
ASN_1378 -3.2107 0.22297 2.8352 -0.35836 0.08638 0.70011 0.68212 -1.42625 -0.00774 -0.04934 -0.14418 -1.83349 0 0 0 0 0 0.06322 0.06951 0 2.6166 -0.5782 0 -0.93687 -0.44333 0.34321 -1.36913
ARG_1379 -3.71123 0.16545 3.57279 -0.45067 0.06148 0.23152 1.01808 -1.50971 -0 -0 0.19262 0.41289 0 0 0 0 0 0.03184 0.24786 2.10334 0 -0.1602 0 -1.2888 -0.43937 0.37771 0.8556
GLN_1380 -2.36279 0.47736 2.60153 -0.6403 0.08566 0.69112 0.71118 -1.21437 -0 -0 0.0176 -0.80116 0 0 0 0 0 0.06698 0.01061 0 2.52375 0.02913 0 -0.18838 -0.05533 0.66194 2.61454
SER_1381 -3.12338 0.13411 3.7865 -0.02462 0.00233 0.02508 1.84526 -1.82127 -0.02126 -0.13466 -2.37913 0.00261 0 0 0 0 0 0.09231 0.00105 0.26293 0 0.3141 0.60026 -0.77834 1.11665 0.93147 0.832
PHE_1382 -4.64489 0.63461 3.36694 -0.81115 0.02637 0.21747 1.85124 -1.9137 -0 -0 -1.66241 -0.12374 0 0 0 0 0 0.0364 0.03604 0 1.88507 -0.50089 0 1.0402 1.21087 0.97526 1.62369
GLN_1383 -8.25517 0.51491 6.69913 -0.26338 0.03582 0.18995 3.35815 -3.38681 -0.00043 -0.01245 -2.88973 -0.51036 0 0 -1.04534 0 0 0.00395 0.03278 0 2.78841 -0.0303 0 -0.18838 0.11663 0.7167 -2.12592
TYR_1384 -7.73215 0.91596 5.3065 -1.001 0.08219 0.36882 2.23888 -2.95568 -0.00109 -0.00725 -1.47539 -0.27594 0 0 0 0 0 0.00577 0.00059 0 1.72373 -0.38667 0.00085 1.2797 0.03617 0.30248 -1.57351
LYS_1385 -4.26988 0.21732 5.0994 -0.41538 0.05583 0.22702 2.26586 -2.44293 -0 -0 -2.32189 -0.14787 0 0 -0.66361 0 0 -0.02035 0.00142 1.95736 0 -0.00906 0 -1.5107 -0.04576 0.21303 -1.81019
THR_1386 -7.29309 0.89335 5.18881 -0.20225 0.16307 0.06988 3.62041 -3.11156 -0.01354 -0.08536 -3.64126 0.00957 0 0 0 0 0 0.03421 0.02784 0.05938 0 -0.01409 2.258 -1.0874 -0.06642 0.32925 -2.86121
TRP_1387 -11.6464 1.42065 5.34482 -1.34805 0.10176 0.59525 3.39764 -3.59699 -0 -0 -2.98352 -0.30097 0 0 0 0 0 -0.06981 0.03749 0 2.24945 0.06702 0 1.6906 -0.06455 0.58797 -4.51765
THR_1388 -5.70852 0.52325 4.17446 -0.12662 0.03082 0.06268 2.26931 -2.58839 -0.00109 -0.00725 -2.44876 -0.37794 0 0 -0.66361 0 0 0.24692 0.11052 0.16207 0 0.21582 4.17418 -1.0874 -0.1323 0.68973 -0.48211
PHE_1389 -7.02737 0.76281 3.80131 -0.52359 0.26219 0.2193 2.78226 -2.57485 -0.00634 -0.05445 -1.54302 -0.1444 0 0 0 0 0 -0.04221 0.00022 0 3.53769 -0.12595 0 1.0402 0.17674 0.91167 1.45223
VAL_1390 -6.5326 0.59831 2.79184 -0.31205 0.23943 0.07027 1.90003 -2.25745 -0 -0 -0.2783 -0.01552 0 0 0 0 0 -0.03328 1e-05 0.15583 0 -0.14014 0 1.9342 0.11581 0.70092 -1.06269
VAL_1391 -4.63191 0.4614 2.08281 -0.39291 0.45082 0.10745 1.26399 -1.57648 -0 -0 -1.6191 -0.41867 0 0 0 0 0 0.08412 0.03045 1.18884 0 0.54826 0 1.9342 -0.06587 0.47464 -0.07796
SER_1392 -4.64128 1.02854 4.79934 -0.03186 0.00058 0.05604 2.99386 -2.16621 -0 -0 -2.27329 -0.70691 0 0 0 0 0 -0.05235 0.05221 0.43963 0 0.44642 0.60016 -0.77834 0.49744 1.12907 1.39306
PRO_1393 -4.47875 1.26112 3.50543 -0.06741 3e-05 0.0434 1.84649 -1.64703 -0.00778 -0.04743 -1.52703 0.5764 0 0 0 0 0 0.3135 0.02395 0.13267 0 -0.29696 0 -2.4119 6.50496 2.45119 6.17486
PRO_1394 -4.16553 1.00771 2.72226 -0.06615 0 0.04133 1.33188 -1.21926 -0 -0 -1.32824 0.59728 0 0 0 0 0 -0.13837 0.06706 0.15397 0 -0.58499 0 -2.4119 6.22544 1.97183 4.20432
PHE_1395 -7.2226 0.58239 4.20871 -0.55343 0.01936 0.23221 2.65535 -2.59158 -0.00634 -0.05445 -2.84252 0.03307 0 0 0 0 0 0.06559 0.12322 0 2.65979 -0.10193 0 1.0402 0.29598 0.49231 -0.96467
GLU_1396 -4.77361 0.23499 5.49504 -0.32943 0.06745 0.37365 2.71936 -2.45265 -0 -0 -2.67442 -0.55038 0 0 0 -0.89297 0 -0.04188 0.01497 0 3.76972 -0.15749 0 -2.7348 -0.15006 0.26792 -1.81459
TYR_1397 -5.69386 0.36804 4.73214 -0.60135 0.12687 0.29377 2.42264 -2.54589 -0 -0 -2.40165 -0.25048 0 0 0 0 0 0.11684 0.00281 0 2.7198 0.06894 0.00019 1.2797 -0.26094 0.21174 0.58932
PHE_1398 -7.10881 0.55934 4.61524 -0.93032 0.04627 0.2997 2.73977 -2.56316 -0.00778 -0.04743 -2.29889 -0.07698 0 0 0 0 0 -0.00508 0.14505 0 1.85986 -0.48908 0 1.0402 0.00195 0.20111 -2.01904
ILE_1399 -8.57047 0.81043 5.44685 -0.67688 0.55907 0.16147 2.75179 -3.18546 -0 -0 -2.0854 0.21409 0 0 0 0 0 -0.06112 0.03331 0.57587 0 -0.35784 0 0.73287 -0.00387 0.65949 -2.99582
MET_1400 -8.64363 0.77492 5.40965 -0.37468 0.05825 0.22865 2.7799 -2.95297 -0 -0 -2.04098 -0.17252 0 0 0 0 0 0.17488 0.19155 2.52133 0 -0.0342 0 0.60916 -0.11053 0.80329 -0.77793
ALA_1401 -4.50783 0.39556 4.42679 -0.02154 0 0 2.82259 -2.56287 -0 -0 -2.69523 -0.35754 0 0 0 0 0 -0.00329 0 0 0 -0.20484 0 1.8394 -0.24259 0.40154 -0.70986
MET_1402 -9.30386 0.90591 5.45387 -0.50592 0.08375 0.16821 3.17446 -3.08027 -0 -0 -2.52911 -0.00931 0 0 0 0 0 -0.00385 0.40385 0.95336 0 -0.15251 0 0.60916 -0.31477 0.4163 -3.73073
ILE_1403 -10.6658 1.47364 5.56683 -0.51902 0.5419 0.1018 3.1251 -3.54745 -0.02099 -0.13633 -3.11316 -0.09897 0 0 0 0 0 -0.0483 0.24114 0.53823 0 -0.49542 0 0.73287 -0.09597 0.96362 -5.45622
ALA_1404 -4.56993 0.29146 4.22108 -0.02125 0 0 2.5023 -2.46741 -0 -0 -1.91213 -0.3558 0 0 0 0 0 0.07438 0 0 0 -0.2501 0 1.8394 -0.17913 0.80891 -0.01821
LEU_1405 -6.64764 0.67544 5.00279 -0.48715 0.21636 0.11833 2.68143 -2.83826 -0 -0 -2.25897 0.21507 0 0 0 0 0 0.2165 0.15908 0.34227 0 -0.28727 0 0.18072 -0.36718 0.30815 -2.77033
ASN_1406 -8.85964 0.90762 7.55699 -0.27987 0.00179 0.5249 3.77489 -4.06011 -0.03003 -0.28557 -3.26406 -0.14212 0 0 -0.40176 0 0 -0.01383 0.06988 0 2.43573 0.60109 0 -0.93687 0.16033 0.60315 -1.63749
THR_1407 -7.24605 0.8021 5.37066 -0.20383 0.1208 0.07265 3.16378 -3.13051 -0 -0 -3.43461 0.0637 0 0 0 0 0 0.0949 0.08475 0.08983 0 0.07194 2.25855 -1.0874 0.36824 0.60982 -1.93069
VAL_1408 -6.44051 0.95516 5.16998 -0.3119 0.22826 0.07099 2.82878 -2.77654 -0 -0 -1.99928 -0.08778 0 0 0 0 0 -0.04139 0.00134 0.0393 0 -0.289 0 1.9342 0.04357 0.34678 -0.32803
VAL_1409 -7.92739 0.91619 3.53978 -0.30931 0.15853 0.06791 2.54636 -2.67888 -0 -0 -1.48903 -0.17718 0 0 0 0 0 0.02657 0.0159 0.13594 0 -0.18656 0 1.9342 -0.11138 0.54576 -2.99259
LEU_1410 -8.7634 1.34492 4.35379 -0.5377 0.20353 0.11316 2.09119 -3.18138 -0 -0 -1.67662 0.12866 0 0 0 0 0 -0.02648 0.03926 3.50602 0 -0.22189 0 0.18072 -0.14287 0.91272 -1.67637
MET_1411 -7.96787 1.3237 3.83441 -0.41997 0.10945 0.16545 2.17974 -2.36456 -0.00071 -0.00202 -1.0516 0.16045 0 0 0 0 0 0.10037 0.12851 2.24506 0 -0.19067 0 0.60916 -0.21242 0.93291 -0.42058
MET_1412 -6.78533 0.81883 4.21028 -0.37671 0.1368 0.05017 2.45715 -2.23816 -0 -0 -2.50076 -0.08675 0 0 -0.76141 0 0 -0.02626 0.44084 1.44338 0 -0.10578 0 0.60916 -0.31115 0.82541 -2.20029
LYS_1413 -5.87448 0.45067 5.3872 -0.49155 0.31509 0.38673 2.48074 -2.52458 -0 -0 -2.02741 -0.42249 0 0 0 -0.8898 0 3.73444 0.01891 1.58734 0 0.08403 0 -1.5107 -0.24528 14.9194 15.3783
PHE_1414 -7.76779 0.74823 3.95655 -0.81483 0.12448 0.10782 2.43477 -2.80664 -0.00534 -0.05689 -0.70954 -0.30946 0 0 0 0 0 0.08939 0.39839 0 3.024 -0.20079 0 1.0402 0.01185 14.9894 14.2538
TYR_1415 -5.57706 0.57232 3.28967 -1.06935 0.1831 0.51439 1.27906 -2.01437 -0.00749 -0.05258 -0.43802 -0.24272 0 0 0 0 0 -0.03573 0.20005 0 1.94106 -0.23456 0.00614 1.2797 0.15605 0.72059 0.47025
ASP_1416 -3.39954 0.34701 2.57759 -0.11971 0.04599 0.37394 0.8828 -1.41369 -0 -0 -0.80471 -0.37244 0 0 0 0 0 -0.06285 0.00731 0 2.68757 -0.48955 0 -2.3716 -0.16635 0.37881 -1.89942
ALA_1417 -4.08573 0.9744 1.82574 -0.02585 8e-05 0 1.16606 -1.58179 -0.00534 -0.05689 -0.62322 -0.16677 0 0 0 0 0 0.22498 0 0 0 -0.14924 0 1.8394 -0.61397 0.95603 -0.32214
PRO_1418 -3.786 0.72317 3.33191 -0.12186 0.00167 0.09129 1.84573 -1.48021 -0 -0 -1.71607 0.24615 0 0 0 0 0 -0.04563 0.11936 0.24958 0 -1.10643 0 -2.4119 -0.78661 1.1007 -3.74515
TYR_1419 -4.53107 0.30921 4.04665 -1.01493 0.08144 0.42179 1.77924 -2.01499 -0.00645 -0.08788 -1.62459 -0.2784 0 0 0 0 0 -0.02114 0.01332 0 1.78527 -0.46353 0.00405 1.2797 -0.21153 0.35988 -0.17396
GLU_1420 -4.73397 0.31368 4.72267 -0.47438 0.28855 1.47911 1.27533 -2.23733 -0 -0 -1.20627 -2.95959 0 0 0 0 0 -0.03532 0.01885 0 3.783 -0.29262 0 -2.7348 -0.19279 0.29342 -2.69245
TYR_1421 -8.63345 1.23515 4.87344 -0.68454 0.03174 0.19252 3.31408 -2.8985 -0 -0 -2.61967 -0.3233 0 0 -0.76141 0 0 0.02554 0.12586 0 2.23103 -0.19613 0.02354 1.2797 -0.21215 0.87888 -2.11768
GLU_1422 -5.40854 0.29978 5.51366 -0.22142 0.02859 0.30356 2.26174 -2.67085 -0.00645 -0.08788 -1.4012 -0.58443 0 0 0 0 0 0.04083 0.08506 0 3.03474 -0.35806 0 -2.7348 -0.16249 0.8332 -1.23497
LEU_1423 -6.70921 0.49137 4.7183 -0.6477 0.18094 0.21106 2.66982 -2.61079 -0 -0 -2.57399 0.09758 0 0 0 0 0 0.16265 0.0563 0.86861 0 -0.21469 0 0.18072 -0.35322 0.40032 -3.07192
MET_1424 -6.63955 0.59228 5.32529 -0.74847 0.3214 0.35033 2.77461 -2.80523 -0 -0 -2.33965 -0.14195 0 0 0 0 0 -0.00029 0.03409 2.50399 0 -0.0764 0 0.60916 -0.12754 0.63321 0.26527
LEU_1425 -8.7237 0.78336 4.80162 -0.44748 0.10063 0.09243 3.0883 -3.23117 -0 -0 -2.2618 0.19459 0 0 0 0 0 0.08142 0.17162 0.39484 0 -0.25557 0 0.18072 -0.23128 0.79324 -4.46825
LYS_1426 -5.76198 0.38192 6.88297 -0.41682 0.07401 0.23225 3.5055 -3.12863 -0 -0 -3.91856 -0.12621 0 0 0 -0.90873 0 -0.00893 0.02255 1.98522 0 0.06409 0 -1.5107 -0.2152 0.50871 -2.33854
CYS_1427 -5.8822 0.37074 4.90367 -0.04832 0 0.0148 2.71416 -2.44408 -0 -0 -2.60144 0.05646 0 0 0 0 0 0.04576 0.08686 0.28498 0 0.26017 0 3.6196 0.07211 0.23487 1.68813
LEU_1428 -7.45257 1.03791 5.02603 -0.47812 0.23072 0.11151 2.89942 -3.00474 -0 -0 -2.52035 0.21828 0 0 0 0 0 0.05271 0.30675 0.36796 0 -0.2775 0 0.18072 0.0087 0.54815 -2.74442
ASN_1429 -7.09392 0.38686 7.36372 -0.17538 0.01504 0.25308 3.62626 -3.67434 -0.00898 -0.14628 -3.95285 -0.382 0 0 0 -0.69634 0 0.03156 0.00762 0 1.45239 0.347 0 -0.93687 -0.10418 0.60703 -3.08058
ILE_1430 -6.2361 0.56721 5.02101 -0.4945 0.29899 0.10021 2.59922 -2.70346 -0 -0 -2.44724 0.00701 0 0 0 0 0 -0.04264 0.02661 0.51933 0 -0.46815 0 0.73287 0.0569 0.44143 -2.02131
VAL_1431 -5.26918 0.27351 4.50349 -0.31299 0.25666 0.07177 2.63716 -2.5054 -0 -0 -1.99405 -0.11321 0 0 0 0 0 -0.0583 0 0.0636 0 -0.28224 0 1.9342 -0.03162 0.34551 -0.48111
PHE_1432 -10.8812 1.51332 4.94255 -0.6498 0.11967 0.31731 3.12557 -3.56859 -0.02339 -0.12912 -2.74124 -0.03845 0 0 0 0 0 -0.0167 0.0514 0 2.96479 -0.04093 0 1.0402 -0.15467 0.38318 -3.78609
THR_1433 -6.67065 0.39175 5.80004 -0.20733 0.12524 0.07664 3.50433 -3.08376 -0 -0 -4.14923 -0.14063 0 0 0 -0.41857 0 -0.0208 0.01737 0.13202 0 -0.00034 2.26782 -1.0874 -0.08513 0.4788 -3.06983
SER_1434 -4.65889 0.17086 4.97694 -0.02963 0 0.06808 2.58269 -2.45902 -0 -0 -2.64448 -0.54649 0 0 0 0 0 -0.00559 0.00307 0.72214 0 0.33715 0.60017 -0.77834 0.10023 0.24987 -1.31125
MET_1435 -7.89659 0.44498 4.78015 -0.74619 0.35506 0.34782 2.4819 -2.56978 -0 -0 -1.69412 -0.17225 0 0 0 0 0 0.14046 0.01983 2.39956 0 -0.03562 0 0.60916 0.03226 0.35006 -1.15329
PHE_1436 -10.972 0.81997 5.35471 -0.7527 0.27367 0.2997 2.79906 -3.4015 -0 -0 -2.54808 -0.24679 0 0 0 0 0 0.15695 0.11597 0 4.3221 -0.16476 0 1.0402 -0.06646 0.58356 -2.38641
SER_1437 -5.66438 0.52915 5.60203 -0.02674 0 0.06161 2.81366 -2.95012 -0.00516 -0.03506 -2.87465 -0.67328 0 0 0 0 0 0.05264 0.00557 0.59943 0 0.35638 0.60892 -0.77834 0.1653 0.46414 -1.74891
MET_1438 -7.33024 0.45206 5.03328 -0.56112 0.31915 0.06172 2.89802 -2.78563 -0 -0 -2.46745 -0.13402 0 0 0 0 0 -0.02346 0.20132 1.79522 0 0.09539 0 0.60916 0.59407 0.3708 -0.87171
GLU_1439 -7.32361 0.58727 7.78187 -0.60114 0.15724 1.09784 3.00347 -3.37423 -0 -0 -3.13069 -0.7111 0 0 0 0 0 -0.00912 0.08118 0 3.47961 -0.23767 0 -2.7348 0.17608 0.34081 -1.417
CYS_1440 -7.82639 0.60016 5.54464 -0.04774 0 0.01658 3.18137 -2.88273 -0 -0 -3.12381 -0.01662 0 0 0 0 0 0.00839 0.01547 0.27922 0 0.26374 0 3.6196 -0.09718 0.2596 -0.20571
VAL_1441 -5.656 0.3123 5.05113 -0.31522 0.20869 0.0725 2.69048 -2.76053 -0 -0 -2.67713 -0.19018 0 0 0 0 0 -0.05359 0.00994 0.09133 0 -0.28942 0 1.9342 0.07331 0.27564 -1.22254
LEU_1442 -8.27894 0.71265 4.29352 -0.45279 0.12219 0.09782 2.90332 -2.97698 -0.00516 -0.03506 -2.8129 0.19989 0 0 0 0 0 0.05081 0.00964 0.40193 0 -0.25321 0 0.18072 -0.20955 0.42788 -5.62422
LYS_1443 -9.05686 1.1172 7.11686 -0.36568 0.04241 0.17661 3.62364 -3.57418 -0.02271 -0.13458 -2.7292 0.27852 0 0 0 0 0 0.02619 0.24055 2.48945 0 -0.04323 0 -1.5107 -0.30514 0.53217 -2.09868
ILE_1444 -8.57836 0.97448 4.57319 -0.50039 0.31683 0.09917 2.70575 -3.02634 -0 -0 -2.68172 0.0406 0 0 0 0 0 0.08363 0.0854 0.55011 0 -0.40057 0 0.73287 -0.14988 0.55233 -4.62291
ILE_1445 -7.41825 0.84022 3.74982 -0.5092 0.43086 0.10001 2.47321 -2.66405 -0 -0 -1.8632 0.14467 0 0 0 0 0 -0.00362 0.06695 0.48 0 -0.47958 0 0.73287 0.07854 0.57761 -3.26315
ALA_1446 -6.75774 0.55062 2.48259 -0.02336 0 0 2.33985 -2.50878 -0 -0 -1.27545 -0.35494 0 0 0 0 0 -0.07842 0 0 0 -0.41247 0 1.8394 -0.20494 0.48439 -3.91926
PHE_1447 -7.76048 0.90213 4.23606 -0.70409 0.15129 0.42991 2.74128 -2.75116 -0 -0 -2.84339 0.13023 0 0 0 0 0 0.12946 0.09802 0 2.16154 -0.20474 0 1.0402 -0.55641 0.5436 -2.25656
GLY_1448 -2.84377 0.45554 3.51956 -4e-05 0 0 2.09134 -1.78115 -0 -0 -2.80434 -0.38964 0 0 0 0 0 -0.15557 0 0 0 -0.94176 0 0.83697 -0.63965 0.6278 -2.02471
VAL_1449 -4.8125 0.77784 3.35934 -0.27949 0.18567 0.06042 2.14839 -2.11294 -0 -0 -2.26131 -0.38578 0 0 0 0 0 0.05391 0.04866 0.07337 0 0.05082 0 1.9342 5.18806 0.46058 4.48923
LEU_1450 -3.10382 0.36959 3.44369 -0.50097 0.24247 0.1279 1.56412 -1.65486 -0 -0 -1.39915 0.24759 0 0 0 0 0 -0.06198 0.00845 0.28455 0 -0.28847 0 0.18072 5.35208 0.62603 5.43794
ASN_1451 -6.53505 0.69518 5.23833 -0.18251 0.02367 0.26935 2.38773 -2.62288 -0.02282 -0.12424 -2.28048 -0.35502 0 0 0 -0.81888 0 0.03082 0.02832 0 1.74665 0.08084 0 -0.93687 -0.13104 0.64865 -2.86027
TYR_1452 -12.6723 2.20818 5.6711 -0.88408 0.06499 0.27336 3.20292 -3.7066 -0.00732 -0.09815 -1.74074 -0.30307 0 0 0 0 0 0.08161 0.0885 0 1.75268 -0.47275 0.25753 1.2797 0.13946 0.62953 -4.23545
PHE_1453 -7.00239 0.97582 1.34489 -0.61348 0.05745 0.31164 1.28574 -1.80181 -0 -0 -0.64631 -0.08989 0 0 0 0 0 0.06843 0.01185 0 2.10409 0.2017 0 1.0402 0.17995 0.70763 -1.86449
ARG_1454 -4.81092 0.47595 4.6156 -0.61548 0.10564 0.35811 2.08462 -2.04463 -0.00598 -0.03875 -1.89483 0.12846 0 0 0 -0.81888 0 -0.02268 0.07078 2.51031 0 -0.11143 0 -1.2888 -0.07806 0.41182 -0.96915
ASP_1455 -5.60715 0.75155 8.46733 -0.20573 0.09022 0.65234 4.61314 -3.69035 -0.04317 -0.23336 -5.82807 -1.54269 0 0 -0.50741 -0.78886 0 -0.08316 0.00488 0 2.28494 -0.43336 0 -2.3716 -0.27589 0.41864 -4.32776
ALA_1456 -2.91959 0.17619 3.40421 -0.02346 0 0 1.83438 -1.74295 -0 -0 -1.24142 -0.39485 0 0 0 0 0 -0.0596 0 0 0 -0.40694 0 1.8394 -0.30031 0.36911 0.53417
TRP_1457 -9.49838 0.9193 6.40336 -0.90964 0.02054 0.32841 2.36613 -3.34577 -0 -0 -2.03316 -0.35875 0 0 -0.50741 0 0 -0.02934 0.02137 0 1.63651 0.07618 0 1.6906 -0.3793 0.26641 -3.33292
ASN_1458 -8.16779 0.99192 7.39134 -0.15917 0.01346 0.23403 3.38373 -3.71946 -0.06328 -0.5196 -3.36444 -0.31683 0 0 0 0 0 0.0737 0.14074 0 1.54397 0.1779 0 -0.93687 -0.11879 0.4801 -2.93533
VAL_1459 -6.03008 0.4258 4.4562 -0.28918 0.16577 0.06263 2.69849 -2.76459 -0 -0 -2.03066 -0.01983 0 0 0 0 0 -0.00285 0.01277 0.03061 0 -0.37318 0 1.9342 0.1003 0.50926 -1.11434
PHE_1460 -7.97551 0.75657 5.58509 -1.00661 0.09011 0.35855 3.18291 -3.27353 -0.00176 -0.01743 -3.55464 -0.01898 0 0 0 0 0 0.02439 0.13024 0 1.74282 -0.49874 0 1.0402 0.098 0.3655 -2.9728
ASP_1461 -8.04939 0.79661 9.63581 -0.11259 0.01089 0.34394 4.50899 -4.24414 -0.00879 -0.11667 -5.63041 -0.37697 0 0 0 0 0 0.023 0.02121 0 1.69307 0.22052 0 -2.3716 -0.05074 0.30256 -3.40472
PHE_1462 -7.93814 0.76484 4.13517 -0.91372 0.04278 0.29316 2.61617 -2.73497 -0 -0 -2.02956 -0.05216 0 0 0 0 0 -0.00626 0.05831 0 1.8431 -0.42174 0 1.0402 -0.09972 0.23556 -3.16698
VAL_1463 -5.47249 0.24947 4.46236 -0.3161 0.24526 0.07299 2.33028 -2.59428 -0 -0 -2.14956 -0.24221 0 0 0 0 0 -0.06759 0.0001 0.1686 0 -0.21914 0 1.9342 -0.09656 0.20859 -1.48609
THR_1464 -8.03678 0.60792 5.5485 -0.19635 0.05644 0.07015 3.47901 -3.25803 -0 -0 -3.76975 -0.0288 0 0 0 0 0 0.23183 0.21715 0.14281 0 0.05643 2.23578 -1.0874 -0.1254 0.49956 -3.35693
VAL_1465 -7.91048 0.97997 4.16598 -0.32574 0.3508 0.07577 3.03435 -3.00937 -0 -0 -2.73103 -0.16329 0 0 0 0 0 -0.04783 0.05822 0.05927 0 -0.26108 0 1.9342 -0.06301 0.77976 -3.07353
LEU_1466 -5.81655 0.5068 4.45377 -0.47944 0.1891 0.10506 2.803 -2.59503 -0 -0 -3.09407 0.22632 0 0 0 0 0 0.05735 0.03195 0.35916 0 -0.26199 0 0.18072 -0.20003 0.61472 -2.91919
GLY_1467 -4.86211 0.34667 4.70518 -5e-05 0 0 2.53891 -2.53181 -0 -0 -2.83425 -0.40798 0 0 0 0 0 -0.08151 0 0 0 0.28655 0 0.83697 0.36152 0.28651 -1.3554
SER_1468 -5.59437 0.19178 6.04675 -0.0321 0 0.06461 2.94052 -2.86914 -0 -0 -3.08904 -0.41488 0 0 0 -0.41857 0 -0.00934 0.05375 0.67808 0 0.33823 1.72217 -0.77834 0.64654 0.46277 -0.0606
ILE_1469 -6.81231 0.65332 4.36823 -0.72837 0.43096 0.27666 2.58535 -2.81785 -0 -0 -2.17062 0.30411 0 0 0 0 0 -0.04435 0.02127 1.06088 0 -0.11308 0 0.73287 0.04606 0.89572 -1.31116
THR_1470 -6.3981 0.82262 5.53586 -0.19468 0.07512 0.06834 3.16627 -3.00404 -0 -0 -3.45582 -0.10786 0 0 0 0 0 0.0274 0.07232 0.07587 0 -0.01247 2.23486 -1.0874 -0.04295 0.92819 -1.29646
ASP_1471 -6.94613 0.68037 7.83594 -0.24357 0.00155 0.7904 3.06879 -3.63079 -0.01407 -0.12812 -3.54602 -0.05559 0 0 0 0 0 -0.01801 0.11643 0 3.15757 0.21103 0 -2.3716 0.13409 0.60722 -0.35051
ILE_1472 -7.48167 0.65066 4.80441 -0.50932 0.39576 0.10102 2.48862 -2.91455 -0 -0 -1.75194 0.09997 0 0 -0.6364 0 0 -0.02882 0.02039 0.5134 0 -0.3954 0 0.73287 0.15439 0.36281 -3.39379
LEU_1473 -5.69816 0.30631 4.97075 -0.4659 0.19519 0.10059 2.78224 -2.61271 -0 -0 -3.06898 0.23236 0 0 0 0 0 -0.00184 0.08274 0.37166 0 -0.26662 0 0.18072 -0.08868 0.41841 -2.56192
VAL_1474 -8.14894 1.57494 4.23528 -0.32279 0.20344 0.07366 3.5424 -3.1471 -0 -0 -2.8752 -0.15248 0 0 0 0 0 -0.06668 0.11788 0.27006 0 -0.08803 0 1.9342 -0.27751 0.73011 -2.39677
THR_1475 -3.67456 0.3118 4.12567 -0.12764 0.02212 0.0642 1.99184 -2.08504 -0.00022 -0.00136 -2.60297 -0.40484 0 0 -0.6364 0 0 0.02997 0.03216 0.16109 0 0.38726 4.13122 -1.0874 0.08723 0.93731 1.66145
GLU_1476 -3.45018 0.51569 5.28762 -0.1914 0.02854 0.27122 2.77136 -2.27299 -0.0153 -0.16314 -2.2386 -0.5154 0 0 0 -0.90873 0 -0.04384 0.00413 0 3.00154 -0.06757 0 -2.7348 0.43602 0.58556 0.29973
ILE_1477 -5.91434 0.73805 3.65344 -0.50046 0.50486 0.10091 2.28429 -2.15457 -0 -0 -1.09149 -0.03702 0 0 0 0 0 0.02065 0.1539 0.74367 0 -0.31366 0 0.73287 0.16299 0.54857 -0.36734
ALA_1478 -3.90515 0.81215 3.11794 -0.02737 0.00477 0 1.44437 -1.98829 -0 -0 -1.05857 -0.41 0 0 0 0 0 -0.0881 0 0 0 -0.16231 0 1.8394 0.1174 0.76904 0.46527
GLU_1479 -1.82369 0.33997 2.68024 -0.33594 0.06904 0.40357 0.92086 -1.20539 -0.01189 -0.12793 -0.46513 -0.66896 0 0 0 0 0 0.12534 0.00566 0 3.34604 -0.26047 0 -2.7348 -0.04294 0.56001 0.77358
THR_1480 -5.36242 0.93234 3.92506 -0.17789 0.0705 0.06286 2.39636 -2.34033 -0.00343 -0.03528 -1.6601 -0.30576 0 0 0 0 0 -0.05538 0.09173 0.07559 0 0.09928 2.33163 -1.0874 -0.16541 0.51702 -0.69103
ASN_1481 -5.13536 0.25816 4.94426 -0.31432 0.10842 0.59127 1.8449 -2.41397 -2e-05 -6e-05 -1.06217 -1.43561 0 0 -0.8343 0 0 0.03178 0.08977 0 2.94291 -0.11042 0 -0.93687 -0.19114 0.58473 -1.03806
ASN_1482 -4.66248 0.676 3.29118 -0.19555 0.02464 0.30623 0.69459 -1.85692 -0.0004 -0.00239 0.00883 -0.4365 0 0 0 0 0 -0.05987 0.08253 0 1.81228 -0.24661 0 -0.93687 -0.59875 0.41184 -1.68824
PHE_1483 -5.56756 0.82928 2.5757 -0.53417 0.22958 0.26907 1.02872 -1.69494 -0 -0 -0.77175 0.0687 0 0 0 0 0 0.0456 0.00066 0 3.48949 -0.06605 0 1.0402 0.265 0.64103 1.84855
ILE_1484 -6.81777 1.48439 2.57171 -0.64425 0.65767 0.1355 1.20372 -1.90149 -0 -0 0.05456 0.17426 0 0 0 0 0 0.12066 0.20146 0.72666 0 -0.29274 0 0.73287 1.01813 1.56307 0.98842
ASN_1485 -5.48023 0.68444 4.99072 -0.20865 0.04489 0.36057 2.1102 -2.58221 -0.01392 -0.05767 -1.31243 -0.99009 0 0 -0.8343 -0.36178 0 -0.07142 0.00586 0 2.38628 -0.9792 0 -0.93687 -0.05968 1.45826 -1.84722
LEU_1486 -5.93666 0.83121 1.31398 -0.46624 0.1985 0.08146 1.12172 -1.53608 -0 -0 0.78284 0.14494 0 0 0 0 0 0.12904 0.05989 0.63078 0 -0.28025 0 0.18072 -0.58032 0.9107 -2.41378
SER_1487 -3.68393 0.43722 3.60222 -0.03023 1e-05 0.05486 1.3632 -1.66418 -0.02909 -0.14321 -0.50157 -0.77803 0 0 0 0 0 -0.05539 0.00037 0.22296 0 -0.24569 0.62379 -0.77834 0.27122 1.07151 -0.26228
PHE_1488 -5.65502 0.81406 2.2847 -0.87023 0.04768 0.24111 2.01114 -1.67204 -0 -0 0.07195 -0.10011 0 0 0 0 0 0.13018 0.06567 0 1.79427 -0.52398 0 1.0402 0.48008 1.14922 1.30887
LEU_1489 -8.09658 0.9598 3.17304 -0.53023 0.23085 0.13853 1.8419 -2.33504 -0.0036 -0.01138 -0.90082 0.29989 0 0 0 0 0 -0.15738 0.30676 0.26345 0 0.07953 0 0.18072 0.15017 0.95979 -3.4506
ARG_1490 -7.006 0.66737 8.30234 -0.45676 0.0617 0.23722 3.29406 -3.31183 -0.01385 -0.12676 -3.50184 0.31793 0 0 0 0 0 -0.09648 0.12091 2.09716 0 -0.16444 0 -1.2888 -0.21415 0.61488 -0.46737
LEU_1491 -6.31834 0.74542 2.81585 -0.68487 0.47211 0.27625 2.46129 -2.28596 -0.01605 -0.0967 -2.21149 -0.12649 0 0 0 0 0 -0.07657 0.27873 1.59744 0 -0.21282 0 0.18072 -0.45396 0.61771 -3.03773
PHE_1492 -9.34861 1.17435 3.24785 -0.61886 0.03959 0.31044 2.64892 -2.95329 -0 -0 -1.55983 0.06008 0 0 0 0 0 -0.02914 0.0134 0 2.20288 0.01987 0 1.0402 -0.19265 0.52242 -3.42238
ARG_1493 -7.61151 0.91182 7.60822 -0.70165 0.16676 0.4192 3.08855 -3.48958 -0.00366 -0.01435 -2.70059 0.39194 0 0 -0.40176 -0.69634 0 -0.03298 0.47409 2.40091 0 -0.08632 0 -1.2888 -0.21699 0.65543 -1.12763
ALA_1494 -4.67796 0.4885 2.8394 -0.02135 0 0 1.74371 -2.11445 -0.00713 -0.0567 -0.97634 -0.33259 0 0 0 0 0 -0.04539 0 0 0 0.16485 0 1.8394 -0.10593 0.64891 -0.61306
ALA_1495 -4.55933 0.77027 3.13003 -0.023 0 0 2.67617 -2.2479 -0.00702 -0.04493 -2.18898 -0.37613 0 0 0 0 0 -0.00287 0 0 0 -0.40292 0 1.8394 -0.21288 0.31104 -1.33904
ARG_1496 -10.8494 0.96256 8.31853 -0.61333 0.25071 0.4195 2.91451 -4.09915 -0.04413 -0.23324 -1.605 0.0836 0 0 0 0 0 -0.13978 0.1687 2.18843 0 -0.15609 0 -1.2888 -0.06135 0.38705 -3.39672
LEU_1497 -7.10244 1.32669 2.91675 -0.6721 0.2003 0.26066 2.79833 -2.30814 -0.00999 -0.0551 -1.68239 0.03922 0 0 0 0 0 -0.09731 0.02034 0.74215 0 -0.08962 0 0.18072 0.36723 0.49916 -2.66555
ILE_1498 -7.10625 1.48418 2.51558 -0.70818 0.39685 0.25678 2.55855 -2.31357 -0.00744 -0.05778 -2.03703 0.2491 0 0 0 0 0 -0.13649 0.04175 0.78202 0 0.32833 0 0.73287 0.07575 0.63684 -2.30815
LYS_1499 -8.14124 1.38524 7.07431 -0.48139 0.07085 0.34246 3.95525 -3.21508 -0.02322 -0.10436 -4.64278 -0.00961 0 0 0 0 0 -0.10616 0.02002 2.98828 0 -0.08383 0 -1.5107 -0.22817 0.61823 -2.09188
LEU_1500 -6.82616 0.86133 3.42515 -0.47469 0.15227 0.12268 2.90068 -2.37025 -0.02075 -0.10412 -2.5514 0.19593 0 0 0 0 0 -0.09016 0.04838 0.29766 0 -0.22809 0 0.18072 -0.34871 0.50429 -4.32526
LEU_1501 -8.20276 0.78336 3.70957 -0.49892 0.18359 0.13274 2.82513 -2.70538 -0.02282 -0.13078 -1.63991 -0.08288 0 0 -0.73799 0 0 0.12602 0.21968 2.88764 0 -0.11631 0 0.18072 -0.33734 0.48819 -2.93843
ARG_1502 -5.99778 0.38458 5.53819 -0.70631 0.151 0.56209 2.29445 -2.5372 -0.00031 -0.00108 -2.46853 -0.10426 0 0 0 -0.78886 0 -0.01631 0.26862 3.14144 0 -0.15817 0 -1.2888 -0.43311 0.86234 -1.29802
GLN_1503 -4.61651 0.41632 4.75111 -0.36741 0.03922 0.17986 2.46739 -2.12728 -0.01623 -0.05987 -2.35723 -0.44983 0 0 0 -0.89297 0 -0.02277 0.03999 0 3.90926 -0.03373 0 -0.18838 -0.10672 0.78531 1.34953
GLY_1504 -3.56287 0.18826 4.29286 -0.0001 0 0 2.73055 -2.12639 -0 -0 -2.46236 -0.41365 0 0 0 0 0 0.04074 0 0 0 0.35952 0 0.83697 0.95456 0.34006 1.17816
TYR_1505 -6.00051 0.72033 4.51052 -0.95384 0.10193 0.35104 2.40936 -2.61142 -0 -0 -1.94137 -0.37913 0 0 0 0 0 -0.14327 0.02166 0 2.21364 0.29803 7e-05 1.2797 0.72723 0.35349 0.95746
THR_1506 -5.14455 0.49939 3.91057 -0.12123 0.08603 0.05454 1.31266 -2.12159 -3e-05 -0.00045 -1.07404 -0.85423 0 0 0 -0.40063 0 0.01851 9e-05 0.20441 0 0.10367 2.29189 -1.0874 -0.2026 0.36274 -2.16224
ILE_1507 -7.58335 0.57524 4.44835 -0.49013 0.37994 0.09809 2.94324 -2.62985 -0 -0 -1.5209 -0.189 0 0 0 0 0 -0.05033 0.01246 0.72703 0 -0.46922 0 0.73287 -0.09379 0.42805 -2.68131
ARG_1508 -8.29334 0.5235 8.2339 -1.05538 0.20297 0.7672 3.56795 -3.78964 -0.01282 -0.07567 -2.73398 0.11622 0 0 -0.73799 0 0 -0.00747 0.26934 2.95262 0 -0.16432 0 -1.2888 -0.16466 0.61076 -1.0796
ILE_1509 -6.19115 0.56812 4.45958 -0.50281 0.37135 0.10251 2.87732 -2.6661 -0.01674 -0.10161 -2.05263 -0.00232 0 0 0 0 0 -0.05024 0.0341 0.54757 0 -0.4067 0 0.73287 -0.18783 0.61629 -1.86844
LEU_1510 -7.44957 0.48649 3.5781 -0.69687 0.29248 0.18427 2.04561 -2.42034 -0 -0 -1.15806 0.2818 0 0 0 0 0 -0.01709 0.08953 3.07068 0 -0.28863 0 0.18072 -0.15829 0.47211 -1.50705
LEU_1511 -6.01651 0.63774 3.83138 -0.6415 0.17451 0.2077 2.334 -2.45829 -0 -0 -1.92585 0.10795 0 0 0 0 0 0.05541 0.05633 0.74566 0 -0.18452 0 0.18072 -0.0929 0.47476 -2.51341
TRP_1512 -6.58192 0.48815 5.57135 -1.31013 0.08544 0.53215 2.61888 -2.85956 -0.01424 -0.11635 -2.954 -0.22125 0 0 0 0 0 0.00305 0.08679 0 1.66447 -0.2576 0 1.6906 0.07833 0.51605 -0.9798
THR_1513 -6.72247 0.4064 5.34014 -0.11816 0.02782 0.05341 3.22179 -2.97425 -0 -0 -2.25876 -0.56393 0 0 0 0 0 -0.02421 0.00033 0.92866 0 0.0764 2.37491 -1.0874 -0.03222 0.44674 -0.90481
PHE_1514 -11.1891 1.44506 4.15187 -0.64257 0.03839 0.29249 3.14368 -3.39804 -0.01674 -0.10161 -2.57392 0.0173 0 0 0 0 0 0.24195 0.15201 0 2.34309 0.02569 0 1.0402 -0.0403 0.59915 -4.47143
VAL_1515 -6.65932 0.63345 4.69838 -0.31523 0.20498 0.07268 2.70191 -2.7819 -0 -0 -2.33868 -0.24493 0 0 0 0 0 -0.04591 0.02167 0.10958 0 -0.28262 0 1.9342 -0.08581 0.71561 -1.66195
GLN_1516 -5.78353 0.32195 5.45692 -0.60913 0.04884 0.61734 2.54183 -2.71438 -0.01424 -0.11635 -2.18092 -0.28593 0 0 0 0 0 0.0552 0.07116 0 3.0777 -0.09703 0 -0.18838 -0.20232 0.45753 0.45626
SER_1517 -6.00558 0.49237 5.64625 -0.02338 0 0.02283 2.84952 -2.90796 -0.00036 -0.00103 -0.66487 -0.27057 0 0 0 0 0 0.29327 0.05965 0.53523 0 0.28369 0.6 -0.77834 -0.1916 0.37557 0.31472
PHE_1518 -7.24184 0.87663 3.36496 -0.78011 0.04378 0.2029 2.30291 -2.42053 -0 -0 -1.46258 -0.09417 0 0 0 0 0 0.01137 0.06039 0 1.86557 -0.47485 0 1.0402 0.00678 0.45508 -2.24351
LYS_1519 -4.53291 0.44481 4.26303 -0.31364 0.02906 0.15208 1.68495 -2.04707 -0 -0 -0.92827 -0.06469 0 0 0 0 0 0.13776 0.05331 1.87462 0 -0.02464 0 -1.5107 -0.25553 0.50471 -0.53312
ALA_1520 -3.47969 0.45162 2.71188 -0.02403 0 0 2.07085 -1.69085 -0 -0 -1.42068 -0.38619 0 0 0 0 0 -0.09205 0 0 0 -0.32655 0 1.8394 -0.70433 0.43175 -0.61887
LEU_1521 -5.65843 1.10697 3.67018 -0.51814 0.2754 0.16944 2.81762 -2.23981 -0.00035 -0.00095 -1.73533 -0.00555 0 0 0 0 0 0.48916 0.05985 0.77895 0 0.21626 0 0.18072 -0.25175 1.07352 0.42776
PRO_1522 -5.29293 0.99287 3.36879 -0.07953 0 0.04905 1.69146 -1.63473 -0 -0 -1.3639 0.66117 0 0 0 0 0 -0.16172 0.00292 0.46458 0 -0.47177 0 -2.4119 -0.10444 1.28121 -3.00888
TYR_1523 -9.74992 1.68807 3.02023 -0.79985 0.22256 0.4784 1.75295 -2.3946 -0 -0 -0.25452 -0.27076 0 0 0 0 0 0.07514 0.76111 0 2.4881 0.20301 0.00365 1.2797 -0.36122 1.0634 -0.79455
VAL_1524 -7.91846 1.01655 2.86225 -0.31101 0.2688 0.07187 2.51496 -2.62033 -0 -0 -1.51374 -0.38059 0 0 0 0 0 -0.04481 0.04209 0.30291 0 -0.35038 0 1.9342 -0.15851 1.13901 -3.1452
CYS_1525 -5.96398 0.40219 3.88769 -0.04117 0 0.01663 2.29579 -2.30661 -0 -0 -1.7212 -0.32278 0 0 0 0 0 0.18506 0.01861 0.31256 0 0.28631 0 3.6196 0.03222 0.63083 1.33174
LEU_1526 -6.59642 0.80254 4.52432 -0.4778 0.22896 0.12245 2.84735 -2.80811 -0 -0 -2.12105 0.21185 0 0 0 0 0 0.23259 0.30708 0.38089 0 -0.27162 0 0.18072 -0.08002 0.67548 -1.84078
LEU_1527 -7.74787 0.54393 3.20857 -0.49472 0.15388 0.11606 2.70677 -2.63723 -0 -0 -1.51563 -0.03919 0 0 0 0 0 0.092 0.31234 3.31171 0 -0.29621 0 0.18072 -0.32389 0.80636 -1.62239
ILE_1528 -8.97445 1.52874 4.76445 -0.50524 0.36776 0.09737 2.92519 -3.0704 -0 -0 -2.13091 0.10366 0 0 0 0 0 -0.05943 0.13037 0.47099 0 -0.45574 0 0.73287 -0.12267 0.57894 -3.61851
ALA_1529 -4.4718 0.24004 4.37504 -0.02323 0 0 2.8128 -2.51546 -0 -0 -2.80186 -0.38781 0 0 0 0 0 -0.0402 0 0 0 -0.40103 0 1.8394 -0.25112 0.38727 -1.23794
MET_1530 -8.03182 1.31867 5.1328 -0.94738 0.25464 0.28424 2.899 -2.71693 -0.00685 -0.04525 -2.63054 -0.35761 0 0 0 0 0 0.02145 0.23737 3.52865 0 -0.02395 0 0.60916 -0.38109 0.3863 -0.46914
LEU_1531 -7.80463 0.69549 4.15611 -0.47222 0.14949 0.10205 2.90508 -2.7318 -0 -0 -2.26595 0.20921 0 0 0 0 0 -0.0388 0.00748 0.46377 0 -0.24723 0 0.18072 -0.18095 0.6815 -4.19066
PHE_1532 -9.25367 1.36361 3.25523 -0.59344 0.03148 0.26555 2.55914 -2.84115 -0 -0 -2.47286 0.05175 0 0 0 0 0 0.03675 0.06171 0 2.82542 -0.02003 0 1.0402 -0.17265 0.68473 -3.17823
PHE_1533 -9.55208 1.63513 3.23169 -0.8816 0.13532 0.30238 2.89573 -2.8754 -0 -0 -2.52316 -0.00043 0 0 0 0 0 0.00547 0.00113 0 2.07307 -0.44325 0 1.0402 0.0059 0.46108 -4.48881
ILE_1534 -9.14924 1.0094 2.92286 -0.64843 0.48332 0.14114 2.74214 -2.80561 -0 -0 -2.42668 0.3447 0 0 0 0 0 -0.05439 0.07365 0.58599 0 -0.42761 0 0.73287 0.08888 0.57088 -5.81613
TYR_1535 -10.7535 1.22959 4.08086 -0.58949 0.12192 0.28211 3.40247 -3.27778 -0.00685 -0.04525 -3.33565 -0.2319 0 0 0 0 0 -0.02757 0.10584 0 3.3668 0.16622 0.00275 1.2797 -0.08648 0.92044 -3.39579
ALA_1536 -7.21357 0.73061 3.42429 -0.02166 0 0 3.00913 -3.11392 -0.00066 -0.01153 -2.639 -0.34884 0 0 0 0 0 0.01963 0 0 0 -0.28451 0 1.8394 -0.34 0.6505 -4.30014
ILE_1537 -10.5569 1.84269 3.55413 -0.5637 0.47722 0.11665 2.77499 -3.13451 -0 -0 -2.02288 -0.09011 0 0 0 0 0 -0.00487 0.07461 0.64576 0 -0.45555 0 0.73287 -0.23437 0.83114 -6.01282
ILE_1538 -8.31215 0.63372 4.09466 -0.50274 0.40687 0.10094 2.95513 -2.93361 -0.00839 -0.03722 -2.01369 -0.06448 0 0 0 0 0 -0.02446 0.02231 0.67029 0 -0.31977 0 0.73287 -0.02529 1.03908 -3.58594
GLY_1539 -5.79404 0.5058 5.31024 -5e-05 0 0 3.01099 -2.98476 -0 -0 -2.687 -0.41519 0 0 0 0 0 -0.08719 0 0 0 0.1404 0 0.83697 0.6346 0.42841 -1.10082
MET_1540 -11.6383 1.6177 7.54298 -0.37275 0.09283 0.08993 3.36765 -3.97286 -0 -0 -2.02814 0.06133 0 0 0 0 0 -0.00106 0.08713 1.75277 0 0.0406 0 0.60916 0.74867 1.03215 -0.97019
GLN_1541 -7.221 0.69706 6.05835 -0.2837 0.06054 0.23903 2.52116 -3.08331 -0.00763 -0.08206 -2.62052 -0.46024 0 0 -0.41349 -0.81717 0 -0.03128 0.03037 0 2.88922 -0.22763 0 -0.18838 -0.07503 1.30779 -1.70791
VAL_1542 -5.59334 0.53469 1.75592 -0.30822 0.294 0.07158 1.71383 -1.73514 -0 -0 -1.39528 -0.43074 0 0 0 0 0 0.02538 0.10078 0.29547 0 -0.45812 0 1.9342 -0.09969 0.66096 -2.6337
PHE_1543 -10.8136 1.50399 1.47047 -0.72366 0.0788 0.4779 2.06349 -2.40498 -0.0102 -0.06797 -2.2781 0.16204 0 0 0 0 0 0.09109 0.8534 0 2.16513 -0.19221 0 1.0402 -0.13982 0.7914 -5.93256
GLY_1544 -4.03258 0.54054 3.50866 -4e-05 0 0 1.37547 -1.90814 -0 -0 -0.49922 -0.39969 0 0 0 0 0 -0.1111 0 0 0 0.35997 0 0.83697 -0.02045 0.76478 0.41515
ASN_1545 -6.99921 0.5273 6.07233 -0.20305 0.06267 0.33151 2.76588 -3.00685 -0.01403 -0.10925 -3.47553 -0.42891 0 0 -0.56418 -0.80746 0 -0.03741 0.05651 0 2.00171 -0.49512 0 -0.93687 -0.18107 1.16539 -4.27564
ILE_1546 -8.42336 1.07875 2.00411 -0.53687 0.30605 0.13608 1.9037 -2.1447 -0.00181 -0.03075 -0.92653 0.45557 0 0 0 0 0 -0.04605 0.07036 3.07437 0 -0.13279 0 0.73287 -0.66418 1.48717 -1.65799
ALA_1547 -4.3939 0.46396 3.69559 -0.02483 0 0 2.07522 -2.34839 -2e-05 -0.00043 -2.38083 -0.19918 0 0 0 0 0 0.13891 0 0 0 -0.14467 0 1.8394 -0.72688 0.72031 -1.28574
LEU_1548 -5.89385 0.76963 2.34745 -0.58825 0.4361 0.18681 0.92321 -1.97288 -0.01823 -0.07145 -0.00518 0.13581 0 0 0 0 0 0.01855 0.40774 0.48366 0 -0.03988 0 0.18072 -0.23517 0.44497 -2.49023
ASP_1549 -3.40092 0.29571 4.32669 -0.10698 0.01442 0.29584 1.72385 -2.10161 -0.01897 -0.108 -1.97773 -0.26783 0 0 0 0 0 0.06014 0.02152 0 2.09044 0.05589 0 -2.3716 -0.02672 0.54184 -0.95404
ASP_1550 -3.19793 0.36754 4.07152 -0.09913 0.02195 0.27645 1.34988 -1.71085 -0.00602 -0.08179 -1.85784 -0.29568 0 0 0 -0.82371 0 -0.01975 0.117 0 2.26372 0.048 0 -2.3716 -0.42805 0.4918 -1.88448
ASP_1551 -2.36857 0.35789 3.74343 -0.12032 0.02499 0.38556 1.5555 -1.56381 -0.01635 -0.17208 -3.51281 -0.48684 0 0 -1.13101 0 0 0.12577 0.15022 0 2.06426 0.06807 0 -2.3716 -0.05752 0.72103 -2.6042
THR_1552 -3.6639 0.43812 3.66798 -0.18878 0.09026 0.06696 2.08804 -1.96967 -0.03126 -0.21849 -1.96394 -0.93568 0 0 -0.52409 0 0 0.06513 0.01711 1.02807 0 -0.80039 2.2994 -1.0874 0.17976 0.74969 -0.69307
SER_1553 -4.2062 0.29559 3.62656 -0.02711 0.00027 0.04065 1.33858 -1.70759 -0.02279 -0.16946 -1.54469 -0.99233 0 0 0 0 0 0.21423 0.05515 0.21578 0 -0.04541 0.60132 -0.77834 -0.27993 0.58798 -2.79775
ILE_1554 -8.33664 1.01044 2.23235 -0.47199 0.26895 0.10419 1.89895 -2.34899 -0 -0 -0.14424 -0.13522 0 0 0 0 0 0.14815 0.00192 0.30026 0 -0.67745 0 0.73287 -0.50308 0.85953 -5.05999
ASN_1555 -8.62244 0.65049 7.87972 -0.28827 0.02941 0.51085 3.61316 -4.11489 -0.00217 -0.00622 -3.22027 -0.71137 0 0 -1.46563 -0.97839 0 0.07853 0.09247 0 1.91989 -0.42112 0 -0.93687 -0.06179 0.96758 -5.08735
ARG_1556 -5.44196 0.25915 6.40047 -0.9941 0.22102 0.74135 2.46977 -2.7098 -0.00294 -0.04307 -3.57789 0.6286 0 0 0 -2.53151 0 -0.08703 0.12505 2.86106 0 -0.19789 0 -1.2888 -0.03737 0.77571 -2.43018
HIS_1557 -7.35903 0.63857 6.77007 -0.44094 0.02065 0.54757 2.39071 -3.2673 -0.0475 -0.20193 -2.44958 -0.05123 0 0 -0.94154 -1.15468 0 0.05378 5e-05 0 1.57787 -0.38226 0 -0.45461 -0.39674 0.62201 -4.52605
ASN_1558 -7.43976 0.76817 6.62641 -0.20673 0.03621 0.34335 3.08127 -3.48752 -0.04119 -0.20918 -2.20645 -0.81064 0 0 0 -0.97839 0 -0.00787 0.15781 0 2.29935 -0.7259 0 -0.93687 0.23492 0.441 -3.06199
ASN_1559 -7.13664 0.89796 5.34954 -0.17079 0.0089 0.24037 2.11537 -2.98301 -0 -0 -0.69609 -0.67546 0 0 -1.40911 0 0 0.21265 0.15412 0 2.18377 -0.19155 0 -0.93687 0.51818 0.73246 -1.78619
PHE_1560 -10.6907 1.284 2.16161 -0.54883 0.04863 0.25283 1.46564 -2.56835 -0.00066 -0.01153 -0.69577 -0.06738 0 0 -0.82576 0 0 0.02305 0.43227 0 2.12761 -0.25645 0 1.0402 0.29371 1.18918 -5.3467
ARG_1561 -7.29476 0.51361 6.40956 -0.57261 0.10092 0.3504 2.99852 -2.74508 -0.01242 -0.1531 -2.7539 0.28291 0 0 -0.58335 -1.35801 0 -0.01181 0.04808 2.25171 0 -0.1876 0 -1.2888 0.3225 1.00579 -2.67744
THR_1562 -5.99238 0.38252 6.04568 -0.11546 0.10485 0.08097 2.82606 -2.82031 -0.00013 -0.00096 -2.51888 -0.77762 0 0 -1.29637 0 0 0.01374 0.17516 0.08365 0 -0.52746 2.3402 -1.0874 -0.01047 0.4854 -2.60921
PHE_1563 -9.36374 1.62718 2.25967 -0.97068 0.06759 0.31615 2.49637 -2.53057 -0 -0 -1.49387 -0.03289 0 0 0 0 0 -0.00935 0.05499 0 1.75361 -0.51907 0 1.0402 -0.02327 0.38478 -4.94289
LEU_1564 -4.99227 0.45134 3.99155 -0.70088 0.23834 0.29255 1.81551 -2.09661 -0 -0 -0.75258 0.06877 0 0 0 0 0 -0.03982 0.01698 0.98488 0 -0.24158 0 0.18072 -0.05256 0.44748 -0.38818
GLN_1565 -8.27586 0.57106 8.34754 -0.28328 0.08449 0.24731 3.58779 -3.91948 -0.00247 -0.03608 -2.31236 -0.4602 0 0 -1.29637 0 0 0.00499 0.14825 0 2.66219 0.06141 0 -0.18838 -0.14499 0.32935 -0.87507
ALA_1566 -6.87581 0.34285 4.2729 -0.02148 0 0 3.16549 -3.16799 -0 -0 -2.57734 -0.38152 0 0 0 0 0 -0.05692 0 0 0 -0.24812 0 1.8394 -0.2946 0.27191 -3.73123
LEU_1567 -8.46589 0.92391 4.07276 -0.63969 0.24158 0.20937 2.86597 -3.00847 -0.00013 -0.00096 -2.66484 0.11598 0 0 0 0 0 0.05098 0.38721 0.96298 0 -0.25153 0 0.18072 -0.3871 0.38681 -5.02035
MET_1568 -7.33737 0.64085 5.61314 -0.74592 0.33365 0.34995 3.18618 -2.91084 -0 -0 -2.58594 -0.14114 0 0 0 0 0 0.32218 0.00457 2.53004 0 -0.08304 0 0.60916 -0.21525 0.57165 0.14189
LEU_1569 -9.24599 1.03451 5.32545 -0.51493 0.30087 0.1268 3.31503 -3.42309 -0 -0 -3.25697 0.22835 0 0 0 0 0 0.06393 0.05578 0.3257 0 -0.28584 0 0.18072 -0.26205 0.68685 -5.34487
LEU_1570 -10.3731 1.55978 3.99272 -0.52284 0.30288 0.12925 3.48459 -3.40178 -0 -0 -2.49144 0.24137 0 0 0 0 0 0.20286 0.00584 0.30113 0 -0.30535 0 0.18072 -0.33997 0.90987 -6.1235
PHE_1571 -8.40331 0.78645 3.64734 -0.80273 0.05302 0.25549 2.81901 -2.78564 -0 -0 -1.8207 -0.08188 0 0 0 0 0 0.00789 0.06861 0 1.88038 -0.51058 0 1.0402 -0.1069 0.67148 -3.28188
ARG_1572 -10.3674 0.4658 10.809 -0.65132 0.12873 0.41431 4.86561 -4.88912 -0.00691 -0.09444 -3.68492 0.28387 0 0 0 -0.33343 0 -0.053 0.10754 1.9075 0 -0.12968 0 -1.2888 -0.18012 0.4502 -2.24651
SER_1573 -6.12098 0.55404 5.60084 -0.02999 0.00043 0.02005 2.98369 -2.91359 -0 -0 -2.61843 -0.01385 0 0 0 0 0 -0.01506 0.03534 0.50422 0 0.32369 1.84866 -0.77834 -0.14979 0.45574 -0.31333
ALA_1574 -4.26778 0.31655 2.06165 -0.02291 0 0 1.65938 -1.80395 -0 -0 -1.33093 -0.35837 0 0 0 0 0 -0.03985 0 0 0 -0.35653 0 1.8394 -0.25183 0.28583 -2.26935
THR_1575 -5.2411 0.34088 4.62035 -0.11866 0.02952 0.06825 2.59358 -2.25172 -0 -0 -1.0367 -1.15372 0 0 0 -0.72529 0 -0.06243 0.01651 0.04022 0 -0.10204 2.34318 -1.0874 -0.53138 0.40088 -1.85707
GLY_1576 -2.678 0.19173 3.3404 -5e-05 0 0 1.8213 -1.6393 -0 -0 -1.73938 -0.38205 0 0 0 0 0 -0.12488 0 0 0 -1.39528 0 0.83697 -0.57391 0.52016 -1.82229
GLU_1577 -6.20728 0.38941 8.33785 -0.25332 0.05475 0.40181 3.54837 -3.36056 -0 -0 -4.97453 -0.57542 0 0 -0.93649 -0.72529 0 0.00609 0.00864 0 3.9943 0.20655 0 -2.7348 -0.10283 0.68112 -2.24161
ALA_1578 -3.53382 0.49667 3.75244 -0.02777 0.01167 0 1.89606 -1.97641 -0.01842 -0.16347 -1.97943 -0.58754 0 0 0 0 0 -0.05821 0 0 0 0.26879 0 1.8394 0.60769 0.66186 1.1895
TRP_1579 -12.1101 1.54579 6.23851 -1.47876 0.29653 0.5952 3.92005 -3.85955 -0.02202 -0.16428 -2.57159 -0.80306 0 0 -0.87025 -0.51437 0 -0.04225 0.39663 0 1.85481 -0.07525 0 1.6906 0.11882 0.63083 -5.22371
HIS_1580 -9.0833 0.89541 6.87433 -0.54378 0.00224 0.54565 3.30138 -3.70182 -0 -0 -3.99151 -0.34382 0 0 -0.97284 -0.73953 0 -0.0177 0.29052 0 1.86614 -0.0824 0 -0.45461 -0.22567 0.61619 -5.76511
GLU_1581 -4.93115 0.33736 5.01598 -0.21809 0.03412 0.30939 1.92004 -2.45324 -0.01842 -0.16347 -1.62923 -0.57254 0 0 0 0 0 0.06342 0.01301 0 3.00274 -0.26955 0 -2.7348 -0.31664 0.4647 -2.14637
ILE_1582 -8.69115 1.31338 3.19869 -0.70641 0.43375 0.24021 2.0965 -2.6482 -0 -0 -1.5155 0.38851 0 0 0 0 0 0.05335 0.02485 1.09891 0 -0.15118 0 0.73287 -0.36375 0.7508 -3.74437
MET_1583 -11.5568 1.28154 4.7427 -0.56108 0.34945 0.06193 2.46799 -3.06854 -0.00022 -0.00059 -2.35388 -0.06053 0 0 0 0 0 0.02269 0.27696 2.09564 0 0.09878 0 0.60916 0.11076 0.72062 -4.76337
LEU_1584 -6.12666 0.56991 4.29278 -0.48319 0.18648 0.10792 2.11385 -2.47374 -0.02192 -0.13419 -1.91511 0.23818 0 0 0 0 0 -0.05615 0.05481 0.28071 0 -0.29961 0 0.18072 -0.0044 0.61039 -2.87923
SER_1585 -4.78803 0.32336 4.86385 -0.02945 0.01237 0.02828 1.98004 -2.3406 -0.02227 -0.17631 -0.91688 -0.3116 0 0 0 0 0 -0.02163 0.00107 1.08393 0 -0.33536 0.66612 -0.77834 -0.33202 0.55719 -0.53629
CYS_1586 -8.01787 1.29533 3.3353 -0.05455 0.00626 0.02207 2.39446 -2.23512 -0 -0 -3.55701 -0.41023 0 0 0 0 0 0.01301 0.06609 0.53322 0 0.07819 0 3.6196 -0.24988 0.57905 -2.5821
LEU_1587 -6.5195 0.888 4.25628 -0.55076 0.22635 0.13534 2.06444 -2.59026 -0.02214 -0.13478 -1.24725 0.16852 0 0 -0.67784 0 0 0.43109 0.20695 1.58841 0 -0.29358 0 0.18072 -0.30469 0.83741 -1.35731
SER_1588 -3.98402 0.78455 3.38181 -0.03408 0 0.07518 0.81521 -1.7835 -0 -0 0.05692 -0.21348 0 0 0 0 0 0.13812 0.00453 0.44979 0 -0.20999 0.60314 -0.77834 -0.50676 0.90715 -0.29377
ASN_1589 -2.07265 0.42635 1.73751 -0.17886 0.01042 0.26479 0.43146 -0.90598 -0 -0 0.28743 -0.34766 0 0 0 0 0 -0.03343 0.01443 0 1.90716 0.24013 0 -0.93687 -0.27538 0.61221 1.18107
GLN_1590 -7.32085 0.55724 5.94308 -0.61213 0.15392 0.52569 2.44815 -2.89217 -0.01051 -0.07868 -2.54143 -0.69535 0 0 -0.67784 0 0 0.01564 0.58589 0 2.23861 -0.03798 0 -0.18838 -0.02581 0.6733 -1.93961
ALA_1591 -2.10412 0.14264 1.89246 -0.03047 0.01356 0 1.15976 -1.13425 -0.01403 -0.10925 -1.4321 -0.50675 0 0 0 0 0 -0.01661 0 0 0 -0.07846 0 1.8394 0.12018 0.67882 0.42076
CYS:disulfide_1592 -6.43678 1.04614 3.2799 -0.03583 0 0.01353 1.44701 -1.95105 -0.00418 -0.05027 -0.84337 -0.14555 0 0 0 0 -0.38409 -0.01306 0.00662 0.24108 0 -0.10416 0 3.6196 0.13259 0.4382 0.25633
ASP_1593 -3.1921 0.25471 4.06228 -0.11739 0.02867 0.36296 1.67408 -1.89057 -0.01939 -0.07716 -3.39169 -0.28984 0 0 0 0 0 -0.06583 0.02196 0 2.51874 -0.44986 0 -2.3716 -0.33354 0.31843 -2.95716
GLU_1594 -4.99442 0.4724 5.82324 -0.3157 0.05221 0.41715 2.61289 -2.45662 -0 -0 -2.2257 -0.57064 0 0 0 -0.80746 0 -0.01664 0.40655 0 3.83832 0.23792 0 -2.7348 0.0845 0.50204 0.32524
GLN_1595 -1.76876 0.31371 2.27455 -0.27328 0.03513 0.2055 1.05149 -1.09104 -0 -0 -0.67129 -0.44664 0 0 0 0 0 -0.07195 0.00042 0 2.90743 -0.11186 0 -0.18838 0.16902 0.53717 2.87122
ALA_1596 -1.57745 0.29435 1.37181 -0.02464 0.00014 0 0.382 -0.78508 -0 -0 -0.23344 -0.39633 0 0 0 0 0 -0.11426 0 0 0 -0.25944 0 1.8394 -0.55846 0.24026 0.17886
ASN_1597 -4.44955 0.46328 5.19104 -0.31739 0.10419 0.55664 2.45246 -2.40905 -1e-05 -2e-05 -1.45157 -0.71615 0 0 -0.85431 0 0 -0.04219 0.02859 0 1.84201 -0.83086 0 -0.93687 0.02227 0.30685 -1.04063
ALA_1598 -1.39377 0.08012 1.37014 -0.02636 0.00248 0 0.53293 -0.80623 -0 -0 0.17957 -0.40199 0 0 0 0 0 -0.03417 0 0 0 -0.13631 0 1.8394 0.1141 0.40843 1.72835
THR_1599 -2.19053 0.24654 2.26999 -0.13298 0.09078 0.08476 0.9292 -1.16061 -0 -0 -0.5984 -0.83672 0 0 -0.85431 0 0 -0.05796 0.00917 0.04287 0 -0.4304 2.28002 -1.0874 -0.35832 0.32935 -1.42495
GLU_1600 -3.27478 0.65162 4.11137 -0.42399 0.12322 0.70009 1.53027 -1.69138 -1e-05 -2e-05 -1.40379 -1.23457 0 0 -0.98621 0 0 -0.00491 1.17916 0 2.08103 0.45207 0 -2.7348 0.3388 0.60988 0.02307
CYS:disulfide_1601 -4.25888 0.75222 3.24765 -0.0505 1e-05 0.03665 1.55266 -1.51542 -0.00749 -0.03413 -3.06204 -0.33295 0 0 -0.98621 0 -0.38409 0.04227 0.01738 0.91495 0 1.38155 0 3.6196 5.98285 0.90259 7.81866
GLY_1602 -3.00783 0.28486 1.49189 -0.00055 0 0 0.40067 -0.9922 -0 -0 -0.22474 -0.15451 0 0 0 0 0 -0.08275 0 0 0 -1.52697 0 0.83697 5.74009 0.55641 3.32133
SER_1603 -5.7587 0.70384 5.72454 -0.02873 0 0.05294 3.43475 -2.87047 -0 -0 -2.25366 -1.08131 0 0 -0.91213 0 0 -0.02143 0.01613 0.57454 0 -0.38817 0.64002 -0.77834 0.2491 0.59515 -2.10192
ASP_1604 -3.67594 0.59145 3.95114 -0.20382 0.04723 0.65491 1.63878 -1.97402 -0 -0 -1.75718 -3.45806 0 0 0 0 0 0.07022 0.2485 0 3.6392 -0.08546 0 -2.3716 0.0369 0.7655 -1.88222
PHE_1605 -5.72957 0.83287 4.58426 -0.5703 0.29198 0.27391 2.49101 -2.47521 -0 -0 -2.13807 -0.3912 0 0 -0.91213 0 0 -0.06111 0.13532 0 3.34051 0.15764 0 1.0402 -0.10449 0.74309 1.50872
ALA_1606 -6.94261 1.18179 3.44271 -0.02378 0 0 2.72515 -2.75187 -0 -0 -2.16845 -0.35328 0 0 0 0 0 -0.07111 0 0 0 -0.39188 0 1.8394 -0.38216 0.60133 -3.29474
TYR_1607 -8.76952 1.23989 3.03891 -0.5478 0.42006 0.24386 2.33074 -2.49896 -0.01741 -0.08772 -1.75334 -0.42487 0 0 0 0 0 0.0758 0.04253 0 4.10677 -0.01868 0.02401 1.2797 -0.22214 0.62421 -0.91397
PHE_1608 -4.43473 0.22637 4.70903 -1.05158 0.11711 0.39073 2.08846 -2.31444 -0.01452 -0.07019 -1.57734 -0.01351 0 0 0 0 0 0.01835 0.06394 0 1.7479 -0.45287 0 1.0402 0.13061 0.67379 1.27732
TYR_1609 -11.0539 1.42852 4.38816 -0.7062 0.03007 0.17226 3.27744 -3.38956 -0 -0 -3.54488 -0.31048 0 0 0 0 0 -0.00044 0 0 1.78639 -0.51083 0.00304 1.2797 0.23463 0.98883 -5.92728
PHE_1610 -10.4991 1.26156 3.58655 -0.57473 0.03783 0.26078 2.65829 -2.83947 -0 -0 -2.34163 -0.01469 0 0 0 0 0 -0.01954 0.04633 0 2.38076 0.00178 0 1.0402 0.18922 1.04316 -3.78268
VAL_1611 -6.02981 0.39535 3.42837 -0.30258 0.15084 0.06663 2.25575 -2.34458 -0 -0 -2.20349 -0.11789 0 0 0 0 0 -0.0443 0.00668 0.06351 0 -0.35545 0 1.9342 -0.01249 0.50347 -2.60578
SER_1612 -5.02222 0.20749 5.20976 -0.02679 0 0.06169 2.63046 -2.53247 -0.01741 -0.08772 -2.66896 -0.61263 0 0 0 0 0 -0.02113 0.0061 0.65118 0 0.34448 0.60431 -0.77834 0.11684 0.24158 -1.69377
PHE_1613 -11.5499 1.66682 3.30094 -0.93532 0.06039 0.31997 2.74697 -3.00209 -0.01452 -0.07019 -3.11716 0.02983 0 0 0 0 0 -0.01932 0.12262 0 1.91362 -0.41068 0 1.0402 0.12649 0.41566 -7.3757
ILE_1614 -7.8021 0.71241 4.47867 -0.67764 0.53726 0.1564 2.34746 -2.78732 -0 -0 -2.42407 0.23346 0 0 0 0 0 0.0456 0.00442 0.55514 0 -0.38168 0 0.73287 -0.03296 0.77715 -3.52493
PHE_1615 -6.92203 0.26992 3.55125 -1.02941 0.12543 0.48285 2.32276 -2.46329 -0 -0 -2.35974 0.07266 0 0 0 0 0 0.0172 0.03389 0 1.77557 -0.4557 0 1.0402 -0.00475 0.90286 -2.64033
LEU_1616 -7.48 0.45373 4.59488 -0.4914 0.24575 0.11859 2.78523 -2.88593 -0 -0 -2.45563 0.22429 0 0 0 0 0 0.06892 0.14044 0.33267 0 -0.26885 0 0.18072 -0.14689 0.61759 -3.96589
CYS_1617 -7.14516 0.72457 4.66389 -0.05048 0 0.01895 2.77748 -2.57622 -0.00576 -0.02628 -3.32418 -0.06176 0 0 0 0 0 -0.02062 0.00483 0.30275 0 0.28625 0 3.6196 0.05295 0.45277 -0.30642
SER_1618 -4.22208 0.20029 4.98893 -0.02623 0 0.06155 2.46275 -2.385 -0 -0 -2.53619 -0.6371 0 0 0 0 0 -0.01712 0.00113 0.61395 0 0.35333 0.60067 -0.77834 0.38197 0.34763 -0.58985
PHE_1619 -9.30584 0.79656 2.96476 -0.8639 0.06471 0.30477 2.35657 -2.68396 -0 -0 -2.63607 -0.00874 0 0 0 0 0 -0.01264 0.02124 0 2.45742 -0.27478 0 1.0402 0.12318 0.45832 -5.19819
LEU_1620 -8.29526 0.71221 3.81345 -0.70906 0.34474 0.20257 2.66238 -2.78568 -0.015 -0.12318 -2.35731 0.31116 0 0 0 0 0 0.16786 0.07722 2.61337 0 -0.27959 0 0.18072 -0.12635 0.76664 -2.8391
MET_1621 -7.6481 0.55945 4.33964 -0.67501 0.13468 0.14342 2.89554 -2.72661 -0 -0 -2.66901 0.00696 0 0 0 0 0 0.18721 0.26501 1.05816 0 0.00749 0 0.60916 -0.12845 0.64298 -2.99748
LEU_1622 -8.3789 1.17889 4.32817 -0.70355 0.27546 0.25799 2.79737 -3.03744 -0.00578 -0.02637 -2.31771 0.15429 0 0 0 0 0 0.13432 0.0793 0.85436 0 -0.22115 0 0.18072 -0.08602 0.57902 -3.95702
ASN_1623 -7.61268 0.60904 5.51044 -0.32458 0.01217 0.64691 3.12609 -3.35435 -0.015 -0.12318 -2.49403 -0.20058 0 0 0 0 0 0.07465 0.004 0 2.69423 0.49651 0 -0.93687 0.24319 0.47803 -1.16601
LEU_1624 -8.63826 1.24432 3.74524 -0.69021 0.1857 0.25765 2.81972 -2.98743 -0 -0 -2.06368 0.12755 0 0 0 0 0 0.02054 0.04116 0.78789 0 -0.19609 0 0.18072 0.32261 0.40567 -4.43689
PHE_1625 -9.42542 0.67423 4.5745 -0.49508 0.09658 0.23577 3.28178 -3.24488 -0 -0 -2.26363 -0.25729 0 0 0 0 0 -0.0245 0.27024 0 3.49053 -0.31056 0 1.0402 -0.01417 0.55864 -1.81307
VAL_1626 -8.28103 0.87278 4.05856 -0.32436 0.226 0.07461 2.65566 -2.90985 -0 -0 -2.65581 -0.39571 0 0 0 0 0 -0.02314 0.00109 0.29508 0 -0.25696 0 1.9342 -0.12795 0.8937 -3.96313
ALA_1627 -5.92585 0.38744 4.03877 -0.02192 0 0 2.86879 -2.88761 -2e-05 -9e-05 -2.22327 -0.34678 0 0 0 0 0 0.04297 0 0 0 -0.31219 0 1.8394 -0.29806 0.72101 -2.1174
VAL_1628 -8.27795 0.88737 4.64901 -0.30536 0.17028 0.06676 2.95339 -3.15158 -1e-05 -8e-05 -2.5241 -0.08081 0 0 0 0 0 0.01812 0.00077 0.0666 0 -0.31206 0 1.9342 -0.27001 0.33144 -3.84403
ILE_1629 -8.79196 0.77636 4.83253 -0.5094 0.33281 0.10519 2.99222 -3.22035 -0 -0 -0.76912 -0.02008 0 0 0 0 0 -0.03114 0.05141 0.5613 0 -0.38653 0 0.73287 -0.02987 0.52157 -2.8522
MET_1630 -8.43307 0.98733 5.12545 -0.63224 0.17952 0.31558 2.26841 -2.82704 -0.02946 -0.15136 -2.29468 -0.34159 0 0 0 0 0 0.09131 0.13218 3.35657 0 0.02863 0 0.60916 -0.00325 0.69265 -0.9259
ASP_1631 -4.34947 0.20245 5.51554 -0.10659 0.00833 0.32366 2.3942 -2.47428 -0.00481 -0.06042 -1.11929 -0.41809 0 0 0 0 0 -0.00541 0.04152 0 1.74895 0.0056 0 -2.3716 -0.24523 0.59344 -0.32151
ASN_1632 -8.0577 0.76463 7.33482 -0.36207 0.06092 0.71103 4.00394 -3.66389 -0.00538 -0.06615 -3.38348 -0.38765 0 0 0 0 0 -0.04877 0.08921 0 3.00154 -0.55193 0 -0.93687 -0.61779 0.51421 -1.60137
PHE_1633 -7.67036 0.66958 5.55923 -0.83878 0.03607 0.27261 3.72947 -3.10354 -0 -0 -1.79037 -0.02162 0 0 0 0 0 -0.01795 0.11477 0 1.89799 -0.32892 0 1.0402 -0.4387 0.46004 -0.43029
GLU_1634 -3.43359 0.27364 4.5313 -0.22556 0.02662 0.32297 1.66037 -2.02749 -0.04931 -0.27832 -2.64616 -0.58685 0 0 -0.5635 -0.43577 0 0.14141 0.02195 0 3.37158 -0.23194 0 -2.7348 -0.22815 0.4766 -2.61498
TYR_1635 -7.83171 0.89104 4.7654 -1.01549 0.07532 0.36695 2.44186 -2.81001 -0 -0 -1.02895 -0.2402 0 0 0 0 0 0.05187 0.40743 0 2.3744 -0.1105 7e-05 1.2797 0.16097 0.55715 0.3353
LEU_1636 -8.34449 0.58637 3.50858 -0.50767 0.30519 0.12591 1.98889 -2.69294 -0.00768 -0.10183 -1.11001 0.27231 0 0 0 0 0 0.01085 0.13722 0.27106 0 -0.30016 0 0.18072 0.14701 0.47226 -5.05842
THR_1637 -4.9977 0.3002 3.04421 -0.14281 0.07472 0.09619 1.61689 -1.87754 -0.0007 -0.0102 -1.24401 -1.05965 0 0 0 0 0 0.00868 0.01904 0.03952 0 -0.32698 2.32099 -1.0874 -0.25273 0.32611 -3.15316
ARG_1638 -8.24767 0.88686 7.06015 -0.66509 0.09313 0.40491 2.77677 -3.18853 -0.02542 -0.2673 -2.26681 0.71837 0 0 -0.5635 0 0 -0.03607 0.34241 2.26389 0 -0.06429 0 -1.2888 -0.33052 0.5846 -1.81292
ASP_1639 -5.19334 0.30929 6.90045 -0.23984 0.09821 0.78142 3.47217 -2.94427 -0.00029 -0.00121 -4.68795 -1.19931 0 0 -0.48567 -0.6603 0 -0.04304 0.03994 0 1.87451 -0.84437 0 -2.3716 -0.40475 0.81262 -4.78734
SER_1640 -3.55374 0.33242 4.12015 -0.02842 0 0.04516 2.05497 -2.01079 -0.01473 -0.16432 -0.91531 -0.96628 0 0 0 0 0 -0.09955 0.00062 0.16237 0 -0.24014 0.61713 -0.77834 -0.46173 0.57133 -1.32922
SER_1641 -2.84343 0.23909 3.86323 -0.0411 0.00038 0.0591 1.62823 -1.64324 -0.0001 -0.00218 -2.10223 -0.32273 0 0 -0.48567 -0.6603 0 -0.01877 0.12497 0.22038 0 -0.32647 1.83128 -0.77834 -0.68453 0.38327 -1.55917
ILE_1642 -7.3631 0.70177 2.60128 -0.49549 0.37207 0.09812 1.44745 -1.97867 -0.0084 -0.08897 -0.41838 -0.11925 0 0 0 0 0 -0.01547 0.0768 0.68264 0 -0.52941 0 0.73287 -0.26958 0.37328 -4.20043
LEU_1643 -7.85721 0.94972 1.86445 -0.75628 0.23772 0.34286 1.3867 -1.86295 -0.00673 -0.06606 -0.76099 -0.03122 0 0 0 0 0 -0.05068 0.50732 2.50971 0 0.34755 0 0.18072 0.38714 0.86461 -1.81361
GLY_1644 -4.34499 0.84692 4.39341 -0.00016 0 0 2.34203 -2.29306 -0 -0 -2.65874 -0.29041 0 0 0 0 0 -0.18451 0 0 0 1.04651 0 0.83697 1.79317 1.30472 2.79187
PRO_1645 -4.21882 0.59319 3.53 -0.07084 0 0.04426 2.26157 -1.50732 -0 -0 -0.7267 0.65064 0 0 0 0 0 -0.16328 0.0296 0.18604 0 -0.26569 0 -2.4119 1.54167 0.90522 0.37767
HIS_1646 -6.22868 0.72494 5.80221 -0.72198 0.01539 0.80454 1.63897 -2.87415 -0.02867 -0.22821 -1.0652 -2.47934 0 0 0 0 0 -0.03175 0.41298 0 1.80694 -0.06721 0 -0.45461 -0.13767 0.58298 -2.52851
HIS_D_1647 -8.57856 0.58984 7.94104 -0.40776 0.02011 0.5103 2.92503 -3.82837 -0.02064 -0.15484 -3.43986 -0.32514 0 0 0 -0.36394 0 0.16698 0.00194 0 1.94535 -0.06319 0 -0.45461 -0.15927 0.55415 -3.14142
LEU_1648 -6.47547 0.34744 2.95401 -0.48454 0.24758 0.10789 2.14881 -2.36282 -0 -0 -1.35683 -0.05882 0 0 0 0 0 0.27812 0.11065 3.08141 0 -0.28634 0 0.18072 -0.1076 0.58524 -1.09055
ASP_1649 -5.42951 0.52451 7.03252 -0.15697 0.00013 0.52201 2.74585 -3.26724 -0.01357 -0.09328 -3.76131 -0.31235 0 0 0 -0.20481 0 0.30994 0.05851 0 3.22484 0.22179 0 -2.3716 -0.14262 1.00277 -0.1104
GLU_1650 -6.63619 0.34916 8.64216 -0.19111 0.01283 0.24063 3.82563 -3.84825 -0.02352 -0.17505 -4.22725 -0.51882 0 0 0 -1.13732 0 -0.02454 0.10016 0 3.03809 -0.16164 0 -2.7348 -0.21882 1.0209 -2.66774
PHE_1651 -11.5301 2.34465 3.55602 -0.92278 0.05241 0.28103 2.84092 -3.12279 -0 -0 -2.60893 -0.07031 0 0 0 0 0 0.02885 0.05698 0 1.74258 -0.55634 0 1.0402 -0.08986 0.85083 -6.10662
ILE_1652 -9.04089 1.51235 4.43958 -0.76283 0.62712 0.35482 3.21868 -3.1639 -0 -0 -2.14975 0.28477 0 0 0 0 0 0.04202 0.44303 1.07906 0 -0.14525 0 0.73287 0.05729 1.74725 -0.72381
ARG_1653 -6.55266 0.42763 7.51525 -0.88975 0.27581 0.61013 2.92115 -3.62965 -0.0203 -0.15359 -3.76176 0.36513 0 0 0 -0.20481 0 -0.01123 0.10746 1.44319 0 -0.113 0 -1.2888 -0.28579 1.50941 -1.73619
VAL_1654 -6.79419 1.01278 4.92972 -0.29674 0.15902 0.06307 2.56907 -2.72947 -0.01957 -0.1599 -2.02122 -0.06863 0 0 0 0 0 0.00701 0.00031 0.05065 0 -0.32906 0 1.9342 -0.24495 0.55143 -1.38647
TRP_1655 -14.9843 2.31172 5.38953 -0.80534 0.1072 0.31032 3.50389 -4.28904 -0.00288 -0.02022 -1.59214 -0.35768 0 0 0 0 0 -0.03185 0.81249 0 4.60129 -0.02003 0 1.6906 -0.16098 0.64934 -2.88806
ALA_1656 -6.04195 0.51444 4.47012 -0.02032 0 0 2.60043 -2.87572 -0 -0 -2.19129 -0.34843 0 0 0 0 0 0.13895 0 0 0 -0.3075 0 1.8394 -0.38299 0.58275 -2.0221
GLU_1657 -3.75115 0.23699 4.17071 -0.20659 0.02133 0.27571 1.62074 -1.95959 -0.01957 -0.1599 -0.87485 -0.58097 0 0 0 0 0 -0.02029 0.01158 0 3.05005 -0.34136 0 -2.7348 -0.6022 0.38362 -1.48054
TYR_1658 -7.2406 0.75972 3.68681 -0.57383 0.15148 0.29478 2.00235 -2.03808 -0.00885 -0.09531 -1.42621 -0.31366 0 0 0 0 0 -0.07302 0.14381 0 2.98154 -0.15214 0.0016 1.2797 -0.59855 0.39114 -0.82733
ASP_1659 -6.65656 0.83045 9.30304 -0.31718 0.13122 1.05055 4.86087 -4.21835 -0 -0 -8.21885 -0.09477 0 0 -1.4138 0 0 0.12807 0.02911 0 2.10668 -0.61535 0 -2.3716 -0.04348 1.1225 -4.38745
PRO_1660 -3.40457 0.47289 2.4597 -0.06957 0 0.04317 0.90532 -1.03539 -0.01212 -0.06723 0.45613 0.5989 0 0 0 0 0 -0.17582 0.02002 0.23635 0 -0.50092 0 -2.4119 0.24461 1.24727 -0.99315
ALA_1661 -3.02977 0.57228 2.08034 -0.02497 0.0002 0 0.55024 -1.30377 -0 -0 -0.29025 -0.34706 0 0 0 0 0 0.08686 0 0 0 -0.36415 0 1.8394 -0.30951 0.68197 0.14181
ALA_1662 -3.92638 0.59679 2.90431 -0.02873 0.02589 0 1.5253 -1.81492 -0 -0 -0.99836 -0.59954 0 0 0 0 0 -0.09944 0 0 0 0.29644 0 1.8394 -0.05805 0.58704 0.24976
CYS_1663 -4.12527 0.3692 3.94275 -0.05843 0.00063 0.01911 1.60486 -1.83276 -0.02797 -0.11508 -1.99441 -0.93061 0 0 -1.57863 0 0 -0.04188 2e-05 0.55396 0 -0.07513 0 3.6196 0.49506 0.54853 0.37355
GLY_1664 -4.14295 0.51953 3.80281 -5e-05 0 0 2.19606 -1.93372 -0.00016 -0.00067 -2.50855 -0.40826 0 0 -0.55225 0 0 -0.17632 0 0 0 -1.29274 0 0.83697 -0.10645 0.34995 -3.41678
ARG_1665 -6.03691 0.57073 4.80897 -0.60779 0.06704 0.39829 1.30987 -2.28181 -0.03682 -0.21039 -1.1064 -0.08638 0 0 -0.71707 0 0 0.00999 0.41666 2.8243 0 0.02508 0 -1.2888 -0.14077 0.4028 -1.67941
ILE_1666 -9.06309 1.657 2.77968 -0.71631 0.55428 0.27172 2.161 -2.61043 -0.00978 -0.05185 -2.57001 -0.44479 0 0 0 0 0 -0.01084 0.13348 1.01679 0 -0.09833 0 0.73287 0.0633 1.10264 -5.10269
SER_1667 -6.23683 0.92296 6.77134 -0.04406 0 0.0793 3.87459 -3.26487 -0.00523 -0.08255 -5.30583 -0.08223 0 0 -0.98542 -0.29296 0 0.03355 0.02384 0.35304 0 -0.24406 1.78508 -0.77834 -0.30567 1.20499 -2.57936
TYR_1668 -9.25483 1.04762 3.80078 -0.77309 0.02575 0.2374 3.25271 -2.85601 -0.01133 -0.14782 -2.13701 -0.3133 0 0 0 0 0 -0.00821 0.01958 0 1.86705 -0.32299 0.00243 1.2797 -0.12967 0.82789 -3.59335
ASN_1669 -4.36121 0.30017 4.44299 -0.18813 0.03312 0.28156 1.40707 -2.11672 -0.00512 -0.08013 -0.90641 -0.32051 0 0 0 0 0 -0.01655 0.01143 0 1.5312 0.03237 0 -0.93687 0.00357 0.55564 -0.33251
ASP_1670 -7.00189 0.66092 7.67043 -0.09978 0.00027 0.29486 4.40645 -3.51501 -0 -0 -5.30815 -0.58294 0 0 -0.98542 -0.29296 0 0.05677 0.00295 0 2.42967 -0.27739 0 -2.3716 -0.2333 0.50435 -4.64175
MET_1671 -11.2721 1.22445 4.79694 -0.90658 0.22374 0.35408 3.34321 -3.14443 -0.00412 -0.03329 -2.3853 -0.47875 0 0 0 0 0 0.20217 0.53548 3.38016 0 -0.03377 0 0.60916 -0.23739 0.70273 -3.12357
PHE_1672 -7.93313 0.98015 4.82251 -0.98669 0.07043 0.31316 2.47857 -3.09435 -0 -0 -1.7057 -0.10364 0 0 0 0 0 -0.00479 0.41016 0 1.79731 -0.52913 0 1.0402 0.00808 0.50415 -1.9327
GLU_1673 -6.6471 0.71223 8.35568 -0.5052 0.03696 0.8706 3.85065 -3.59917 -0 -0 -4.54475 -0.68037 0 0 0 -1.37789 0 -0.04256 0.17525 0 3.55207 -0.20034 0 -2.7348 -0.16211 0.42702 -2.51385
MET_1674 -12.1431 1.69378 5.5653 -0.34523 0.06523 0.11552 2.78021 -3.29357 -0 -0 -1.7196 -0.08564 0 0 0 0 0 0.02816 0.01108 1.7585 0 -0.01415 0 0.60916 -0.29927 0.8244 -4.44921
LEU_1675 -10.3967 1.08888 4.1764 -0.4504 0.10707 0.0923 3.13082 -3.33403 -0 -0 -2.97859 0.21232 0 0 0 0 0 0.03204 0.07973 0.43707 0 -0.24548 0 0.18072 -0.18342 1.00875 -7.04249
LYS_1676 -6.70081 0.66153 6.49881 -0.62075 0.30825 0.32132 2.51275 -2.9611 -0.03145 -0.11522 -2.9789 -0.02053 0 0 0 -0.4967 0 -0.07517 0.06386 3.07144 0 -0.07645 0 -1.5107 -0.31074 0.69048 -1.77006
HIS_1677 -4.63298 0.4202 4.94697 -0.43201 0.03155 0.52936 2.01972 -2.2566 -0.02744 -0.08435 -1.95686 -0.14003 0 0 0 -0.88119 0 -0.05986 0.0152 0 1.66534 -0.21763 0 -0.45461 -0.48192 0.54609 -1.45105
MET_1678 -7.83464 0.679 3.44082 -0.33561 0.10709 0.06672 1.85231 -2.14751 -0.00127 -0.01279 -0.73977 0.02054 0 0 0 0 0 0.02481 0.36845 1.45623 0 -0.00408 0 0.60916 -0.26266 0.64564 -2.06756
SER_1679 -3.96506 0.93095 4.44586 -0.03161 0 0.02219 2.12962 -1.81523 -0 -0 -3.31863 0.01455 0 0 0 -0.77338 0 0.0177 0.00047 0.53456 0 -0.13352 1.72251 -0.77834 -0.29727 1.37065 0.07602
PRO_1680 -4.37632 1.0853 2.88652 -0.07167 1e-05 0.04427 0.83608 -1.1987 -0 -0 0.95053 0.54522 0 0 0 0 0 -5e-05 0.04185 0.17426 0 -0.66692 0 -2.4119 5.66683 2.82051 6.32581
PRO_1681 -4.61303 0.89773 2.8046 -0.07518 2e-05 0.04516 0.56007 -1.10563 -0.00851 -0.09115 -0.21464 0.60121 0 0 0 0 0 -0.22827 0.01453 0.35486 0 -0.69779 0 -2.4119 6.01255 2.00224 3.84688
LEU_1682 -7.68573 0.93758 1.37202 -0.44539 0.10722 0.09417 1.72045 -1.79323 -0 -0 -0.46023 0.14001 0 0 0 0 0 0.13168 0.04634 0.62321 0 -0.03637 0 0.18072 0.69916 0.49274 -3.87563
GLY_1683 -4.18905 0.19426 3.0128 -0.00015 0 0 1.32772 -1.78485 -0 -0 -1.66204 -0.18804 0 0 -0.41242 0 0 -0.07149 0 0 0 -1.28556 0 0.83697 1.02107 0.66248 -2.53829
LEU_1684 -8.09613 1.08969 3.11 -0.53876 0.14628 0.11215 1.50388 -2.54307 -0.00127 -0.01279 -0.78815 0.33462 0 0 0 0 0 -0.00074 0.03175 0.74861 0 -0.23148 0 0.18072 0.11143 0.74714 -4.09613
GLY_1685 -3.28539 0.33333 2.90609 -0.00023 0 0 1.1749 -1.48182 -0.00495 -0.02054 -0.4153 -0.23341 0 0 0 0 0 0.04806 0 0 0 0.51288 0 0.83697 -0.19196 0.51938 0.69801
LYS_1686 -2.00695 0.11784 2.00041 -0.31262 0.02822 0.14741 0.64775 -0.74816 -0 -0 0.79542 0.01303 0 0 0 0 0 -0.09039 0.00566 1.69732 0 -0.08731 0 -1.5107 -0.21023 0.2704 0.7571
LYS_1687 -1.56068 0.15264 1.42966 -0.33047 0.0606 0.19773 0.15432 -0.64278 -0 -0 -0.08002 -0.27822 0 0 0 0 0 -0.00626 0.00036 1.78961 0 0.04535 0 -1.5107 -0.37703 0.21014 -0.74574
CYS_1688 -4.72352 0.79573 2.4756 -0.04437 0 0.01477 0.97895 -1.39434 -0.00495 -0.02054 -0.55664 -0.23726 0 0 0 0 0 0.31502 0.00259 0.21583 0 0.03089 0 3.6196 0.46721 0.85876 2.79332
PRO_1689 -4.38007 0.88798 3.14258 -0.11529 0.00217 0.08564 1.94968 -1.55882 -0 -0 -1.37846 0.26772 0 0 0 0 0 0.06132 0.09733 0.18576 0 -1.14148 0 -2.4119 0.23046 1.19398 -2.8814
ALA_1690 -3.88243 0.61421 2.44066 -0.02219 0 0 1.88003 -1.725 -0 -0 -1.16351 -0.37109 0 0 0 0 0 -0.03226 0 0 0 -0.38739 0 1.8394 -0.47952 0.51176 -0.77733
ARG_1691 -3.83865 0.43788 3.91562 -0.79408 0.11619 0.53703 1.71718 -1.88141 -0 -0 -0.89687 0.38359 0 0 0 0 0 0.06341 0.00606 1.56845 0 -0.19863 0 -1.2888 -0.32224 0.18854 -0.28671
VAL_1692 -7.16583 0.93904 4.67494 -0.31735 0.23181 0.07348 3.11369 -2.67797 -0.00359 -0.03797 -2.27144 -0.32057 0 0 0 0 0 -0.06362 0.00041 0.31064 0 -0.17812 0 1.9342 -0.33073 0.33674 -1.75225
ALA_1693 -6.85187 0.80943 3.66427 -0.02152 0 0 3.06755 -2.89977 -0 -0 -1.91585 -0.39879 0 0 0 0 0 0.16026 0 0 0 -0.38743 0 1.8394 -0.39029 0.43895 -2.88567
TYR_1694 -6.99476 1.09202 4.99529 -0.87482 0.04872 0.29901 2.94031 -2.96059 -0.01401 -0.17332 -1.88003 -0.28805 0 0 0 0 0 0.00124 0.06012 0 1.91642 -0.22712 0.00236 1.2797 -0.23381 0.46078 -0.55053
LYS_1695 -5.78013 0.22233 6.12312 -0.29733 0.02617 0.13071 2.75687 -2.86151 -0 -0 -2.09026 -0.00149 0 0 0 0 0 0.03839 0.00997 1.67166 0 -0.04653 0 -1.5107 -0.17809 0.36561 -1.42122
ARG_1696 -9.02538 0.79612 8.99744 -0.89054 0.19242 0.51557 4.03665 -4.23357 -0.00995 -0.08124 -4.1057 0.42328 0 0 -0.41242 -0.45448 0 -0.02147 0.45915 2.73064 0 -0.03903 0 -1.2888 -0.33139 0.52897 -2.21374
LEU_1697 -9.47677 1.08797 4.00307 -0.68966 0.23603 0.24036 2.50452 -2.92307 -0 -0 -1.65875 0.16552 0 0 0 0 0 -0.01326 0.01908 0.88316 0 -0.23004 0 0.18072 -0.18158 0.6869 -5.16579
VAL_1698 -4.52849 0.3685 3.19601 -0.31793 0.21758 0.07327 1.60366 -1.93054 -0 -0 -0.90813 -0.16319 0 0 0 0 0 -0.05588 0.00684 0.15727 0 -0.16347 0 1.9342 -0.16847 0.39459 -0.28417
ARG_1699 -4.40321 0.09557 4.85905 -0.67635 0.11362 0.47946 1.72735 -2.19148 -0.03035 -0.20438 -2.13298 0.48717 0 0 0 0 0 -0.0512 0.19967 1.53623 0 -0.0611 0 -1.2888 -0.30936 0.46299 -1.38812
MET_1700 -9.22931 1.39979 4.17201 -0.2147 0.04041 0.08368 2.29836 -2.51778 -0.00866 -0.1309 -1.67985 -0.31828 0 0 0 0 0 -0.01599 0.51475 2.07071 0 0.02144 0 0.60916 -0.34128 0.6493 -2.59714
ASN_1701 -5.0248 0.60377 3.06894 -0.3623 0.3098 0.81253 1.20926 -1.66009 -0.02316 -0.22051 -0.48672 -0.77878 0 0 -0.90111 0 0 0.19354 0.02881 0 1.9049 -0.5199 0 -0.93687 -0.07725 0.69951 -2.16044
MET_1702 -8.35983 1.50236 2.13236 -0.28353 0.09878 0.14704 1.48339 -1.59844 -0 -0 -1.0772 -0.59111 0 0 0 0 0 0.19223 0.09754 2.00543 0 0.02676 0 0.60916 1.35068 1.42916 -0.83522
PRO_1703 -4.30973 0.74226 2.51791 -0.19492 0.00653 0.1436 0.73978 -0.99602 -0.03757 -0.1913 -0.44765 -0.06208 0 0 0 0 0 -0.02362 0.00815 1.04927 0 -0.78721 0 -2.4119 0.94572 1.2578 -2.051
ILE_1704 -6.59351 1.07165 0.28805 -0.4856 0.46829 0.10451 1.05555 -1.42128 -0 -0 0.22517 0.08608 0 0 0 0 0 -0.0508 0.1391 0.39474 0 -0.75119 0 0.73287 -0.61887 0.504 -4.85125
SER_1705 -2.66797 0.36451 3.37005 -0.03513 0.00294 0.06348 1.75692 -1.57348 -0.00877 -0.02697 -1.739 -0.93331 0 0 0 0 0 -0.06229 0.04494 0.27946 0 -0.30047 0.6008 -0.77834 -0.58393 0.85048 -1.37609
ASN_1706 -5.5885 0.75954 3.66366 -0.16518 0.00232 0.25311 1.66339 -2.30933 -0 -0 -1.28025 -0.71945 0 0 0 0 0 0.04096 0.04428 0 1.41028 0.1821 0 -0.93687 1.06691 1.05294 -0.8601
GLU_1707 -3.41594 0.45423 4.377 -0.32094 0.0494 0.42189 2.00817 -1.97162 -0 -0 -2.69951 -0.4218 0 0 0 0 0 0.05797 0.00146 0 2.91723 0.2039 0 -2.7348 1.65505 0.66822 1.24993
ASP_1708 -3.53412 0.40877 5.34337 -0.12408 0.01872 0.4075 2.58985 -2.21478 -0 -0 -3.31221 -0.97406 0 0 0 -1.62419 0 0.04287 0.03222 0 2.89433 -0.56975 0 -2.3716 0.0665 0.37061 -2.55006
MET_1709 -8.84067 1.16302 3.80669 -0.39337 0.18689 0.12355 1.94841 -2.44761 -0.00963 -0.05118 -2.52049 -0.37115 0 0 0 0 0 0.04538 0.16878 1.32838 0 0.26167 0 0.60916 0.13623 0.48798 -4.36798
THR_1710 -6.25557 0.76949 5.89251 -0.17987 0.12885 0.0615 3.15216 -3.08152 -0 -0 -3.73248 0.17295 0 0 0 0 0 0.19409 0.03311 0.09107 0 0.06151 2.30823 -1.0874 0.13786 0.73236 -0.60117
VAL_1711 -7.54302 0.50275 2.95329 -0.30544 0.14412 0.06448 2.46073 -2.50953 -0 -0 -2.16277 -0.43167 0 0 0 0 0 0.18963 0.0004 0.31064 0 -0.36077 0 1.9342 -0.3735 0.77181 -4.35463
HIS_1712 -8.38261 0.47474 7.95541 -0.47916 0.03272 0.33208 3.87215 -3.90641 -0.0288 -0.16433 -3.69896 -1.04759 0 0 -1.09354 0 0 0.01554 0.21335 0 2.72172 -0.07091 0 -0.45461 -0.14781 0.71537 -3.14166
PHE_1713 -11.5581 1.78909 3.94453 -0.92479 0.09515 0.30348 2.58073 -3.12086 -0 -0 -2.53867 -0.0042 0 0 0 0 0 0.03104 0.06647 0 1.84581 -0.53574 0 1.0402 0.19559 0.76715 -6.02306
THR_1714 -7.26143 0.61098 5.60849 -0.20047 0.14712 0.07552 3.21027 -3.07007 -0 -0 -2.33106 -0.37406 0 0 -1.09354 0 0 0.06217 0.02842 0.14064 0 -0.00509 2.35333 -1.0874 0.24676 0.48866 -2.45077
SER_1715 -6.54504 0.53828 6.4423 -0.03154 0.00011 0.02327 3.31271 -3.16702 -0.00973 -0.10826 -2.41455 -0.21708 0 0 -0.47109 0 0 0.07949 0.0805 0.55225 0 0.2713 2.02633 -0.77834 -0.02692 0.21909 -0.22393
THR_1716 -9.16595 1.43695 5.92808 -0.20106 0.14315 0.07025 3.57852 -3.43809 -0.00857 -0.05372 -3.22048 -0.08648 0 0 0 0 0 0.06551 0.01349 0.0538 0 -0.01968 2.31487 -1.0874 0.019 0.42605 -3.23176
LEU_1717 -10.2147 1.17678 3.61322 -0.49002 0.22593 0.11738 3.40781 -3.24011 -0.018 -0.09454 -2.83637 0.21676 0 0 0 0 0 0.03041 0.26257 0.45909 0 -0.24345 0 0.18072 -0.00039 0.65638 -6.79047
MET_1718 -8.46272 0.54848 5.18015 -0.7543 0.23642 0.28856 2.954 -3.02594 -0 -0 -2.44005 -0.18529 0 0 0 0 0 -0.01106 0.0656 2.6499 0 0.08714 0 0.60916 0.13038 0.72344 -1.40613
ALA_1719 -6.99908 0.64202 3.66298 -0.02387 0 0 1.88217 -2.78475 -0.0145 -0.08961 -1.36624 -0.33932 0 0 0 0 0 -0.02483 0 0 0 -0.30236 0 1.8394 -0.0827 0.69061 -3.31007
LEU_1720 -10.525 1.43244 3.12419 -0.46489 0.14597 0.09035 3.38565 -3.02331 -0.00995 -0.08124 -2.9963 0.23307 0 0 0 0 0 -0.01595 0.19834 0.59463 0 -0.18126 0 0.18072 -0.15326 0.95566 -7.11017
ILE_1721 -8.64484 1.51009 2.77118 -0.51965 0.32759 0.1086 2.52759 -2.65881 -0.00857 -0.05372 -2.41466 -0.02561 0 0 0 0 0 0.03827 0.06848 0.72953 0 -0.30679 0 0.73287 0.12391 1.52707 -4.1675
ARG_1722 -7.38869 0.19104 5.8578 -0.83051 0.13332 0.61089 2.6699 -2.90525 -0.018 -0.09454 -2.45181 0.41299 0 0 0 -1.13989 0 -0.1293 0.04625 2.52672 0 -0.03992 0 -1.2888 -0.02187 1.33733 -2.52234
THR_1723 -6.52683 1.07874 5.456 -0.14579 0.07617 0.09193 2.94151 -2.96378 -0 -0 -3.00932 -0.05609 0 0 0 -0.45448 0 0.0262 0.33868 0.01001 0 -0.32634 4.21613 -1.0874 -0.20887 0.72104 0.17752
ALA_1724 -4.13498 0.69456 2.1467 -0.0251 0.00098 0 1.66727 -1.74725 -0 -0 0.11307 -0.30621 0 0 0 0 0 0.04713 0 0 0 -0.17267 0 1.8394 -0.63094 3.80384 3.2958
LEU_1725 -7.17759 0.98818 2.60792 -0.5215 0.25955 0.15779 1.3255 -2.19048 -0 -0 -0.17663 0.01824 0 0 0 0 0 -0.00892 0.03536 0.11971 0 0.85768 0 0.18072 0.01094 4.39828 0.88476
GLU_1726 -4.39663 0.69428 5.42988 -0.34408 0.05657 0.38288 2.67556 -2.57635 -0.02408 -0.14091 -3.27514 -0.66992 0 0 0 0 0 -0.07242 0.04227 0 4.31053 -0.32007 0 -2.7348 0.06618 0.98215 0.08589
ILE_1727 -3.5396 0.48484 2.29033 -0.60598 0.35736 0.19053 0.81781 -1.34608 -0 -0 0.23123 -0.05094 0 0 0 0 0 -0.22295 0.01855 1.19005 0 0.41326 0 0.73287 -0.27197 0.43273 1.12203
LYS_1728 -5.28935 0.70148 5.03535 -0.59231 0.26218 0.39279 2.64709 -2.12762 -0.03556 -0.19718 -3.93365 0.17701 0 0 0 -0.81685 0 0.08534 0.18093 2.51844 0 -0.06955 0 -1.5107 -0.14497 0.53745 -2.17969
LEU_1729 -5.05922 0.47453 3.3976 -0.67843 0.24861 0.27903 1.96978 -1.87387 -0 -0 -1.12086 0.06608 0 0 -0.76195 0 0 -0.01644 0.00025 1.11254 0 -0.21532 0 0.18072 -0.13939 0.54936 -1.58698
ALA_1730 -2.53792 0.42604 2.31686 -0.02437 0.00013 0 1.22232 -1.3458 -0 -0 -0.44129 -0.32619 0 0 0 0 0 -0.08009 0 0 0 -0.32264 0 1.8394 0.92691 1.85849 3.51185
PRO_1731 -4.83743 1.0717 3.49787 -0.13154 0.00152 0.09322 0.77142 -1.41812 -0.00453 -0.02082 -0.21139 0.22907 0 0 0 0 0 -0.07397 0.0075 0.1711 0 -1.02066 0 -2.4119 0.4413 1.65068 -2.19499
ALA_1732 -1.76597 0.03428 2.29996 -0.02347 0 0 1.11164 -1.07117 -0 -0 -1.06728 -0.20431 0 0 0 0 0 0.25884 0 0 0 -0.00508 0 1.8394 -0.53746 0.35188 1.22126
GLY_1733 -2.26665 0.212 3.15882 -0.00016 0 0 1.6384 -1.50863 -0 -0 -1.57014 -0.27128 0 0 0 0 0 -0.23727 0 0 0 -1.33516 0 0.83697 -0.16652 0.39378 -1.11584
THR_1734 -3.65829 0.29656 3.44961 -0.20802 0.1977 0.07887 1.77511 -1.7953 -0 -0 -1.39282 -0.75719 0 0 0 0 0 -0.04867 0.00222 0.13007 0 0.16789 2.30461 -1.0874 0.13108 0.34006 -0.0739
LYS_1735 -5.30557 0.47131 4.98979 -0.31001 0.03166 0.1468 2.10827 -2.33606 -0.01388 -0.12649 -1.3538 -0.08667 0 0 0 0 0 -0.05837 0.00801 1.76913 0 -0.05755 0 -1.5107 -0.11005 0.3819 -1.36229
GLN_1736 -6.08297 0.3423 6.82521 -0.39657 0.05615 0.21733 3.40131 -3.19258 -0.00696 -0.05401 -3.56023 -0.56845 0 0 -0.76195 0 0 -0.02041 0.08905 0 4.1941 -0.14408 0 -0.18838 -0.41961 0.42534 0.15461
HIS_1737 -5.00201 0.23884 5.4623 -0.4065 0.00889 0.46948 2.48897 -2.72692 -0 -0 -2.3571 -0.33987 0 0 0 0 0 0.08568 0.00122 0 2.35166 0.06596 0 -0.45461 -0.24531 0.33719 -0.02213
GLN_1738 -5.59838 0.35202 5.67852 -0.26445 0.05245 0.20766 2.67 -2.878 -0.01388 -0.12649 -2.14618 -0.47948 0 0 0 0 0 0.01525 0.10261 0 2.69527 -0.04105 0 -0.18838 -0.20546 0.21601 0.04803
CYS_1739 -6.16046 0.33879 5.71194 -0.04076 0 0.01627 2.73925 -2.63408 -0.02047 -0.16405 -2.74326 -0.27872 0 0 0 0 0 -0.00168 0.00087 0.27322 0 0.27639 0 3.6196 0.01725 0.22549 1.17558
ASP_1740 -6.27801 0.24176 9.57852 -0.19086 0.00076 0.62647 4.63383 -3.99092 -0 -0 -8.08338 -0.16095 0 0 0 -2.09964 0 0.04105 0.0632 0 3.17715 0.28136 0 -2.3716 0.04796 0.33341 -4.14989
ALA_1741 -4.54095 0.30493 5.01197 -0.02198 0 0 2.68055 -2.6097 -0 -0 -2.35426 -0.35446 0 0 0 0 0 -0.00944 0 0 0 -0.20965 0 1.8394 -0.23378 0.3564 -0.14098
GLU_1742 -5.22433 0.27417 5.86971 -0.20988 0.02785 0.28914 2.33725 -2.77825 -0.05582 -0.34101 -1.51455 -0.5751 0 0 0 0 0 -0.04581 0.01603 0 3.01736 -0.22039 0 -2.7348 -0.42552 0.3019 -1.99204
LEU_1743 -7.57341 0.7599 4.14669 -0.63662 0.25995 0.20697 2.82689 -2.77335 -0 -0 -2.66972 0.09504 0 0 0 0 0 0.05441 0.21975 0.88484 0 -0.2342 0 0.18072 -0.32672 0.45339 -4.12548
ARG_1744 -6.83935 0.69283 7.54772 -0.62403 0.1192 0.34539 3.20081 -3.40282 -0.00026 -0.00452 -3.91325 0.21222 0 0 0 -0.63164 0 -0.00591 0.13921 2.47435 0 -0.14877 0 -1.2888 -0.31193 0.65391 -1.78564
LYS_1745 -4.16312 0.24474 4.80049 -0.30114 0.02577 0.13424 1.91122 -2.14897 -0 -0 -1.43645 -0.00507 0 0 0 0 0 0.07622 0.03888 1.67845 0 -0.03389 0 -1.5107 -0.4454 0.54968 -0.58505
GLU_1746 -6.5984 0.73073 7.56309 -0.40048 0.03252 0.80672 3.56653 -3.26682 -0.0086 -0.09303 -5.03383 -0.28964 0 0 -0.55641 -0.78977 0 -0.03521 0.021 0 3.14228 -0.18609 0 -2.7348 -0.22654 0.62181 -3.73493
ILE_1747 -9.52899 1.57124 4.09778 -0.50814 0.43312 0.10402 2.94402 -2.97755 -0 -0 -2.50288 0.24493 0 0 0 0 0 0.48028 0.04825 0.57165 0 0.45749 0 0.73287 -0.13362 1.50754 -2.45798
SER_1748 -4.72348 0.49184 4.96091 -0.02971 0 0.06827 2.42904 -2.55019 -0 -0 -2.48026 -0.52648 0 0 0 0 0 -0.01154 0.00133 1.00494 0 0.29967 0.6 -0.77834 -0.12339 1.13588 -0.23149
VAL_1749 -4.04882 0.32872 4.02756 -0.30615 0.20947 0.07025 2.12876 -2.25166 -0 -0 -0.79629 -0.17329 0 0 0 0 0 -0.02082 0.01326 0.12601 0 -0.26657 0 1.9342 -0.09655 0.18377 1.06187
VAL_1750 -6.35263 0.40898 3.99011 -0.29695 0.18066 0.06661 2.66602 -2.61827 -0 -0 -1.23831 -0.06356 0 0 0 0 0 -0.06506 0.03 0.05289 0 -0.31852 0 1.9342 -0.12311 0.28441 -1.46254
TRP_1751 -10.1813 1.19255 4.66358 -0.6739 0.16072 0.33976 3.14637 -3.31764 -0 -0 -1.58861 -0.36831 0 0 0 0 0 -0.00818 0.06776 0 2.75588 0.14972 0 1.6906 -0.23352 0.42435 -1.78021
ALA_1752 -2.89656 0.23206 2.86019 -0.02547 0.00062 0 1.67327 -1.73337 -3e-05 -0.00015 -1.22628 -0.41468 0 0 0 0 0 -0.12824 0 0 0 -0.17469 0 1.8394 -0.4812 0.42199 -0.05314
ASN_1753 -2.83188 0.29627 3.06525 -0.1924 0.03148 0.30647 1.36709 -1.55715 -3e-05 -0.00015 -1.45232 -0.45305 0 0 0 0 0 -0.03152 0.00655 0 1.9682 -0.45166 0 -0.93687 -0.68262 0.23835 -1.30999
LEU_1754 -5.56518 0.63998 2.64734 -0.45802 0.17977 0.08838 1.66649 -1.78227 -0 -0 -0.64819 0.15028 0 0 0 0 0 -0.00455 0.01024 0.54809 0 -0.36911 0 0.18072 -0.52734 0.95477 -2.28859
PRO_1755 -3.46303 0.49354 3.53763 -0.12832 0.00871 0.09401 1.85742 -1.50757 -0 -0 -1.91801 0.18473 0 0 0 0 0 -0.10902 0.01559 0.12784 0 -0.93588 0 -2.4119 -0.49104 1.2145 -3.43082
GLN_1756 -3.06758 0.15497 3.43982 -0.88428 0.13865 0.95926 1.01947 -1.60094 -8e-05 -0.00027 -0.69178 -0.98397 0 0 0 0 0 -0.05408 0.01258 0 2.86992 -0.25255 0 -0.18838 -0.56404 0.44215 0.74887
LYS_1757 -2.18286 0.21669 2.01152 -0.31506 0.02868 0.15279 0.45665 -1.01002 -0 -0 0.14707 -0.00506 0 0 0 0 0 -0.08677 0.00157 1.78527 0 -0.05073 0 -1.5107 -0.51621 0.24954 -0.62763
THR_1758 -5.39102 0.51984 5.167 -0.11178 0.06458 0.05893 2.7745 -2.4965 -0.02225 -0.1417 -2.60426 -1.28822 0 0 0 0 0 -0.02859 0.00574 0.17741 0 -0.64942 2.2803 -1.0874 -0.4297 0.43803 -2.76449
LEU_1759 -7.35397 0.63217 5.10644 -0.72001 0.29598 0.29944 2.55293 -2.85204 -0 -0 -1.64128 0.12812 0 0 0 0 0 0.00503 0.23545 0.8053 0 -0.16088 0 0.18072 -0.06031 0.52938 -2.01754
ASP_1760 -3.71753 0.12471 4.0036 -0.11961 0.03277 0.37229 0.44112 -1.83569 -8e-05 -0.00027 -1.26991 -0.28861 0 0 0 0 0 0.00697 0.00175 0 2.40759 -0.37193 0 -2.3716 -0.32931 0.41199 -2.50176
LEU_1761 -4.2522 0.23636 3.85938 -0.47518 0.21481 0.10479 1.52449 -1.93272 -0.00973 -0.10826 -0.45449 0.13632 0 0 0 0 0 0.00328 0.03438 0.53506 0 -0.23371 0 0.18072 -0.20944 0.33607 -0.51007
LEU_1762 -7.28741 0.63723 4.5811 -0.45729 0.16054 0.09062 2.23268 -2.54138 -0 -0 -1.59434 0.24177 0 0 -0.47109 0 0 0.37001 0.09627 0.90746 0 -0.17248 0 0.18072 0.29436 0.42439 -2.30684
VAL_1763 -5.84719 0.76879 2.38769 -0.29276 0.24088 0.07682 1.32426 -1.88086 -0.02225 -0.1417 -0.66704 -0.73742 0 0 0 0 0 0.00728 0.01488 0.16303 0 0.00889 0 1.9342 0.38853 1.04632 -1.22763
PRO_1764 -4.35821 0.78873 2.72966 -0.21418 0.01057 0.15586 0.77532 -1.09165 -0 -0 0.13092 -0.0576 0 0 0 0 0 -0.00495 0.02159 0.39435 0 -0.90674 0 -2.4119 0.05304 1.49116 -2.49403
PRO_1765 -1.69566 0.23408 1.33868 -0.09413 0.00412 0.05935 0.41636 -0.51687 -0 -0 0.07982 0.60883 0 0 0 0 0 -0.09109 0.00878 0.51297 0 -0.50649 0 -2.4119 -0.0238 0.95359 -1.12337
HIS_1766 -5.0329 0.31335 3.58021 -0.54599 0.01367 0.36794 1.10514 -1.59282 -0 -0 -0.00212 -0.88737 0 0 -0.90111 0 0 -0.06329 9e-05 0 2.23193 -0.05586 0 -0.45461 -0.04895 0.33588 -1.63681
LYS_1767 -5.83274 0.55479 7.62767 -0.42158 0.06235 0.28508 2.53907 -2.8948 -0.03285 -0.12195 -2.99692 -0.21272 0 0 0 -0.32811 0 -0.05926 0.01993 2.00556 0 0.23072 0 -1.5107 0.18802 0.79073 -0.1077
PRO_1768 -5.39139 0.89433 3.65878 -0.06965 0 0.04338 1.33957 -1.48111 -0.02277 -0.15129 -0.77293 0.63379 0 0 0 0 0 -0.14373 0.01528 0.18799 0 -0.51661 0 -2.4119 0.53483 0.90245 -2.75097
ASP_1769 -2.52856 0.25623 2.92036 -0.12287 0.01685 0.3861 0.66006 -1.1804 -0 -0 0.10714 -0.58306 0 0 0 0 0 -0.1591 0.10432 0 1.78353 -0.00036 0 -2.3716 0.06329 0.36673 -0.28134
GLU_1770 -3.04941 0.29148 3.88219 -0.23062 0.04373 0.36641 1.45696 -1.50801 -0.0326 -0.11743 -1.84972 -0.54567 0 0 0 0 0 -0.0615 0.00684 0 2.92204 -0.01987 0 -2.7348 -0.28542 0.28544 -1.17996
MET_1771 -6.35873 0.4689 2.89468 -0.30872 0.09211 0.03052 1.38678 -1.72571 -0.02277 -0.15129 -0.94858 0.05832 0 0 0 0 0 -0.0157 0.06178 1.34773 0 0.03753 0 0.60916 -0.5297 0.20484 -2.86883
THR_1772 -4.1928 0.27341 4.93214 -0.11834 0.09796 0.08108 2.62852 -2.25822 -0.00522 -0.0337 -1.97501 -0.56081 0 0 -0.67812 0 0 -0.00439 0.0174 0.04992 0 -0.48693 2.33663 -1.0874 -0.52415 0.26989 -1.23813
VAL_1773 -2.667 0.15396 2.83502 -0.31886 0.26279 0.07404 1.36367 -1.44726 -0 -0 -0.86413 -0.24247 0 0 0 0 0 -0.01623 0.00047 0.18238 0 -0.12079 0 1.9342 -0.31505 0.29178 1.10653
GLY_1774 -2.88567 0.20385 3.40151 -5e-05 0 0 1.58653 -1.72282 -0 -0 -0.87384 -0.40624 0 0 0 0 0 -0.08313 0 0 0 0.24835 0 0.83697 0.45796 0.13049 0.89392
LYS_1775 -5.62631 0.23853 4.75406 -0.2984 0.02313 0.13119 2.37273 -2.42006 -0 -0 -1.1921 -0.01961 0 0 -0.67812 0 0 -0.03847 0.00442 1.71273 0 -0.01339 0 -1.5107 0.30463 0.1115 -2.14422
VAL_1776 -6.36778 0.52691 4.5248 -0.31203 0.2312 0.07206 2.50526 -2.85557 -0 -0 -2.4958 -0.20901 0 0 0 0 0 -0.04193 0.00011 0.07542 0 -0.37671 0 1.9342 -0.23516 0.21219 -2.81183
TYR_1777 -6.49603 0.45675 5.20316 -0.95121 0.05576 0.35546 2.81745 -2.76001 -0.00522 -0.0337 -2.41351 -0.29987 0 0 0 0 0 -0.0076 0.01964 0 1.7609 -0.44381 0.04341 1.2797 0.052 0.22296 -1.14376
ALA_1778 -4.56432 0.29782 4.4577 -0.02174 0 0 2.44532 -2.56227 -0 -0 -2.19893 -0.36279 0 0 0 0 0 0.00894 0 0 0 -0.23748 0 1.8394 -0.12187 0.25833 -0.7619
ALA_1779 -5.73603 0.3886 4.14356 -0.02085 0 0 2.99994 -2.83054 -0 -0 -2.09975 -0.35132 0 0 0 0 0 -0.02452 0 0 0 -0.2042 0 1.8394 -0.34687 0.32964 -1.91292
LEU_1780 -6.62964 0.56301 5.2271 -0.48313 0.18316 0.1124 2.64643 -2.92956 -0 -0 -2.06518 0.23209 0 0 0 0 0 -0.03201 0.02666 0.35164 0 -0.27254 0 0.18072 -0.32577 0.36346 -2.85115
MET_1781 -6.42201 0.35432 5.17142 -0.72603 0.26431 0.35937 2.6596 -2.62267 -0 -0 -2.69153 -0.08927 0 0 0 0 0 0.07056 0.09694 2.55255 0 -0.01967 0 0.60916 -0.21773 0.36218 -0.28852
ILE_1782 -6.8539 0.72502 4.95437 -0.49963 0.39227 0.10038 2.82599 -2.89902 -0 -0 -2.13859 0.03519 0 0 0 0 0 -0.054 0.0565 0.54585 0 -0.44066 0 0.73287 -0.05639 0.30526 -2.2685
PHE_1783 -10.3423 1.14074 4.24701 -0.5586 0.16777 0.27225 2.85758 -3.18555 -0 -0 -2.08625 -0.27359 0 0 0 0 0 -0.01525 0.37776 0 3.62753 -0.38056 0 1.0402 -0.02016 0.451 -2.68044
ASP_1784 -4.98061 0.29968 6.96777 -0.10736 0.01142 0.32986 3.02049 -3.02142 -0.00344 -0.04989 -3.5596 -0.2815 0 0 0 -0.45043 0 0.34682 0.03995 0 1.70846 0.12729 0 -2.3716 -0.21211 0.58037 -1.60587
PHE_1785 -6.44408 0.52165 5.08148 -0.9471 0.06514 0.28193 3.0538 -2.83054 -0.00835 -0.06069 -3.80137 -0.11213 0 0 0 0 0 0.0076 0.42809 0 1.74543 -0.4945 0 1.0402 -0.11875 0.39591 -2.19626
TYR_1786 -7.75359 0.57291 5.32318 -0.58594 0.09247 0.25935 3.158 -3.10005 -0 -0 -1.81047 -0.27517 0 0 0 0 0 -0.02969 0.06426 0 2.58659 0.25011 1e-05 1.2797 -0.08814 0.32948 0.27303
LYS_1787 -5.99185 0.44088 6.77009 -0.31612 0.03128 0.15967 2.55024 -2.75951 -0 -0 -3.41938 -0.01726 0 0 0 -0.45043 0 -0.14431 0.43957 1.78023 0 -0.03258 0 -1.5107 -0.36565 0.5371 -2.29873
GLN_1788 -4.38864 0.45509 5.22743 -0.65927 0.09963 0.73887 2.92253 -2.47809 -0.00344 -0.04989 -2.61806 -0.66339 0 0 0 0 0 -0.03295 0.00536 0 2.37202 -0.11166 0 -0.18838 0.07746 0.42616 1.13079
ASN_1789 -5.21563 0.44642 5.06799 -0.33768 0.00843 0.65988 2.88485 -2.55866 -0 -0 -3.09747 -0.17349 0 0 0 0 0 -0.08082 0.00095 0 2.7862 0.23006 0 -0.93687 0.3008 0.2184 0.20336
LYS_1790 -5.82616 0.49466 5.84531 -0.42101 0.07551 0.21764 2.23896 -2.59859 -0.02064 -0.16544 -2.01164 0.08912 0 0 0 0 0 -0.06448 0.03717 1.40829 0 -0.02763 0 -1.5107 -0.23152 0.29235 -2.17882
THR_1791 -3.32359 0.32834 3.55302 -0.13065 0.04641 0.06791 2.08986 -1.81141 -0 -0 -2.28444 -0.22131 0 0 0 0 0 -0.02248 0.06177 0.0622 0 -0.03619 4.14558 -1.0874 -0.39562 0.22567 1.26768
THR_1792 -5.1123 0.38219 5.24216 -0.13494 0.05387 0.07902 3.0761 -2.56822 -0.01321 -0.11281 -3.18816 -0.21058 0 0 0 0 0 -0.04485 0.01987 0.01732 0 -0.36066 4.12358 -1.0874 -0.39309 0.20201 -0.03013
ARG_1793 -6.50974 0.47453 7.36872 -0.45696 0.05527 0.23617 3.83601 -3.32155 -0 -0 -4.1419 0.26901 0 0 0 -1.62419 0 -0.03438 0.09438 2.06634 0 -0.1365 0 -1.2888 -0.49723 0.51265 -3.09817
ASP_1794 -3.48313 0.18973 4.37828 -0.10928 0.0047 0.32948 1.56533 -2.03041 -0.03859 -0.35947 -1.14973 -0.41316 0 0 0 0 0 -0.05804 0.02139 0 1.71009 0.12403 0 -2.3716 -0.44132 0.46305 -1.66866
GLN_1795 -4.38252 0.30701 4.59345 -0.25874 0.04554 0.1943 2.1838 -2.288 -0.01321 -0.11281 -1.07696 -0.49801 0 0 0 0 0 0.00896 0.018 0 2.70321 -0.02827 0 -0.18838 -0.25786 0.17922 1.12872
MET_1796 -5.02928 0.30033 4.21078 -0.32635 0.04986 0.10134 2.1726 -2.2832 -0 -0 -1.11657 -0.07281 0 0 0 0 0 0.02102 0.0055 1.75686 0 -0.01183 0 0.60916 -0.12775 0.22213 0.48178
GLN_1797 -4.48344 0.33877 4.87787 -0.27328 0.05682 0.21839 1.84065 -2.28594 -0.0155 -0.16071 -0.82993 -0.50287 0 0 0 0 0 0.00188 0.08878 0 2.74635 -0.16784 0 -0.18838 -0.21322 0.26817 1.31658
GLN_1798 -4.95286 0.41924 4.6884 -0.66348 0.07976 0.7252 2.06822 -2.36957 -0.0121 -0.12903 -2.57654 -0.51547 0 0 0 0 0 -0.05421 0.00499 0 2.25239 -0.20484 0 -0.18838 -0.48151 0.32672 -1.58306
ALA_1799 -2.72102 0.66792 2.84119 -0.02309 0 0 2.10025 -1.63052 -0 -0 -0.50971 -0.36218 0 0 0 0 0 0.11308 0 0 0 -0.38752 0 1.8394 0.36811 1.44519 3.7411
PRO_1800 -2.60846 0.82134 1.90851 -0.1342 0.01577 0.08225 0.49076 -0.79174 -0 -0 -0.68297 0.59043 0 0 0 0 0 0.0444 0.01619 0.08873 0 0.27361 0 -2.4119 0.99154 1.54186 0.23612
GLY_1801 -2.20814 0.13124 2.62945 -0.00046 0 0 1.26195 -1.28741 -0 -0 -0.8174 -0.16794 0 0 0 0 0 -0.05362 0 0 0 -1.52021 0 0.83697 0.38036 0.42079 -0.39442
GLY_1802 -1.38584 0.2552 1.26217 -0.00028 0 0 0.18406 -0.65488 -0 -0 -0.29198 -0.16416 0 0 0 0 0 -0.11616 0 0 0 -1.16628 0 0.83697 0.206 0.25495 -0.78021
LEU:CtermProteinFull_1803 -0.63125 0.18907 0.75167 -0.4975 0.1953 0.23162 0.04931 -0.3452 -0 -0 -0.30358 0.43449 0 0 0 0 0 0 0.06678 0.07697 0 0 0 0.18072 0.12307 0.37285 0.89432
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86862 MODEL 2 2021-07-03_00000213_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1177.673 tmscore: 0.67843 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  175    CYS A  190                                       2.03  
SSBOND     CYS A 1233    CYS A 1244                                       2.08  
SSBOND     CYS A 1592    CYS A 1601                                       2.06  
ATOM      1  N   SER A   1     -34.672 -42.836   2.265  1.00  5.330          N  
ATOM      2  CA  SER A   1     -34.939 -42.904   3.692  1.00  5.540          C  
ATOM      3  C   SER A   1     -36.348 -42.420   4.009  1.00  5.100          C  
ATOM      4  O   SER A   1     -37.296 -43.202   3.978  1.00  5.240          O  
ATOM      5  CB  SER A   1     -33.908 -42.085   4.437  1.00  7.670          C  
ATOM      6  OG  SER A   1     -34.022 -40.730   4.112  1.00  7.670          O  
ATOM      7 1H   SER A   1     -33.947 -43.495   2.022  1.00  6.400          H  
ATOM      8 2H   SER A   1     -35.515 -43.052   1.752  1.00  6.400          H  
ATOM      9 3H   SER A   1     -34.368 -41.899   2.040  1.00  6.400          H  
ATOM     10  HA  SER A   1     -34.855 -43.944   4.011  1.00  6.650          H  
ATOM     11 1HB  SER A   1     -34.038 -42.220   5.511  1.00  9.210          H  
ATOM     12 2HB  SER A   1     -32.909 -42.440   4.181  1.00  9.210          H  
ATOM     13  HG  SER A   1     -33.275 -40.287   4.552  1.00  9.210          H  
ATOM     14  N   GLU A   2     -36.474 -41.130   4.321  1.00  4.890          N  
ATOM     15  CA  GLU A   2     -37.751 -40.473   4.644  1.00  4.810          C  
ATOM     16  C   GLU A   2     -38.530 -41.171   5.763  1.00  4.690          C  
ATOM     17  O   GLU A   2     -39.756 -41.297   5.707  1.00  4.820          O  
ATOM     18  CB  GLU A   2     -38.643 -40.353   3.394  1.00  6.770          C  
ATOM     19  CG  GLU A   2     -38.041 -39.514   2.254  1.00  6.770          C  
ATOM     20  CD  GLU A   2     -38.992 -39.288   1.074  1.00  6.770          C  
ATOM     21  OE1 GLU A   2     -40.068 -39.840   1.070  1.00  6.770          O  
ATOM     22  OE2 GLU A   2     -38.627 -38.553   0.184  1.00  6.770          O  
ATOM     23  H   GLU A   2     -35.632 -40.563   4.327  1.00  5.870          H  
ATOM     24  HA  GLU A   2     -37.527 -39.463   4.989  1.00  5.770          H  
ATOM     25 1HB  GLU A   2     -38.866 -41.344   3.002  1.00  8.120          H  
ATOM     26 2HB  GLU A   2     -39.592 -39.895   3.671  1.00  8.120          H  
ATOM     27 1HG  GLU A   2     -37.746 -38.547   2.657  1.00  8.120          H  
ATOM     28 2HG  GLU A   2     -37.143 -40.013   1.896  1.00  8.120          H  
ATOM     29  N   ASP A   3     -37.819 -41.591   6.803  1.00  4.810          N  
ATOM     30  CA  ASP A   3     -38.441 -42.229   7.949  1.00  4.930          C  
ATOM     31  C   ASP A   3     -38.941 -41.160   8.904  1.00  4.550          C  
ATOM     32  O   ASP A   3     -38.142 -40.424   9.498  1.00  4.750          O  
ATOM     33  CB  ASP A   3     -37.488 -43.188   8.658  1.00  6.850          C  
ATOM     34  CG  ASP A   3     -38.175 -43.921   9.816  1.00  6.850          C  
ATOM     35  OD1 ASP A   3     -39.261 -43.492  10.206  1.00  6.850          O  
ATOM     36  OD2 ASP A   3     -37.630 -44.891  10.297  1.00  6.850          O  
ATOM     37  H   ASP A   3     -36.822 -41.460   6.792  1.00  5.770          H  
ATOM     38  HA  ASP A   3     -39.297 -42.806   7.601  1.00  5.920          H  
ATOM     39 1HB  ASP A   3     -37.115 -43.926   7.944  1.00  8.220          H  
ATOM     40 2HB  ASP A   3     -36.632 -42.638   9.044  1.00  8.220          H  
ATOM     41  N   ASN A   4     -40.265 -41.020   8.973  1.00  4.320          N  
ATOM     42  CA  ASN A   4     -40.915 -39.992   9.766  1.00  4.180          C  
ATOM     43  C   ASN A   4     -41.651 -40.556  10.989  1.00  3.600          C  
ATOM     44  O   ASN A   4     -42.488 -39.866  11.587  1.00  3.900          O  
ATOM     45  CB  ASN A   4     -41.874 -39.204   8.895  1.00  5.910          C  
ATOM     46  CG  ASN A   4     -41.168 -38.391   7.849  1.00  5.910          C  
ATOM     47  OD1 ASN A   4     -40.575 -37.344   8.134  1.00  5.910          O  
ATOM     48  ND2 ASN A   4     -41.215 -38.856   6.627  1.00  5.910          N  
ATOM     49  H   ASN A   4     -40.829 -41.675   8.444  1.00  5.180          H  
ATOM     50  HA  ASN A   4     -40.142 -39.332  10.116  1.00  5.020          H  
ATOM     51 1HB  ASN A   4     -42.562 -39.892   8.401  1.00  7.090          H  
ATOM     52 2HB  ASN A   4     -42.468 -38.534   9.517  1.00  7.090          H  
ATOM     53 1HD2 ASN A   4     -40.763 -38.365   5.884  1.00  7.090          H  
ATOM     54 2HD2 ASN A   4     -41.700 -39.710   6.432  1.00  7.090          H  
ATOM     55  N   VAL A   5     -41.286 -41.775  11.414  1.00  3.340          N  
ATOM     56  CA  VAL A   5     -41.979 -42.446  12.523  1.00  3.340          C  
ATOM     57  C   VAL A   5     -42.133 -41.629  13.812  1.00  3.100          C  
ATOM     58  O   VAL A   5     -43.148 -41.778  14.495  1.00  3.280          O  
ATOM     59  CB  VAL A   5     -41.295 -43.811  12.823  1.00  4.680          C  
ATOM     60  CG1 VAL A   5     -39.860 -43.641  13.364  1.00  4.680          C  
ATOM     61  CG2 VAL A   5     -42.143 -44.599  13.831  1.00  4.680          C  
ATOM     62  H   VAL A   5     -40.545 -42.289  10.899  1.00  4.010          H  
ATOM     63  HA  VAL A   5     -42.981 -42.680  12.170  1.00  4.010          H  
ATOM     64  HB  VAL A   5     -41.218 -44.365  11.883  1.00  5.610          H  
ATOM     65 1HG1 VAL A   5     -39.424 -44.626  13.519  1.00  5.610          H  
ATOM     66 2HG1 VAL A   5     -39.259 -43.098  12.640  1.00  5.610          H  
ATOM     67 3HG1 VAL A   5     -39.853 -43.121  14.286  1.00  5.610          H  
ATOM     68 1HG2 VAL A   5     -41.680 -45.566  14.007  1.00  5.610          H  
ATOM     69 2HG2 VAL A   5     -42.215 -44.065  14.775  1.00  5.610          H  
ATOM     70 3HG2 VAL A   5     -43.143 -44.744  13.425  1.00  5.610          H  
ATOM     71  N   VAL A   6     -41.129 -40.833  14.193  1.00  2.950          N  
ATOM     72  CA  VAL A   6     -41.267 -40.006  15.383  1.00  2.950          C  
ATOM     73  C   VAL A   6     -40.891 -38.606  14.992  1.00  2.520          C  
ATOM     74  O   VAL A   6     -41.105 -37.630  15.724  1.00  2.520          O  
ATOM     75  CB  VAL A   6     -40.419 -40.523  16.566  1.00  4.130          C  
ATOM     76  CG1 VAL A   6     -40.915 -41.903  16.991  1.00  4.130          C  
ATOM     77  CG2 VAL A   6     -38.941 -40.585  16.165  1.00  4.130          C  
ATOM     78  H   VAL A   6     -40.303 -40.751  13.616  1.00  3.540          H  
ATOM     79  HA  VAL A   6     -42.308 -40.017  15.688  1.00  3.540          H  
ATOM     80  HB  VAL A   6     -40.542 -39.848  17.413  1.00  4.960          H  
ATOM     81 1HG1 VAL A   6     -40.330 -42.257  17.839  1.00  4.960          H  
ATOM     82 2HG1 VAL A   6     -41.964 -41.833  17.278  1.00  4.960          H  
ATOM     83 3HG1 VAL A   6     -40.820 -42.601  16.190  1.00  4.960          H  
ATOM     84 1HG2 VAL A   6     -38.359 -40.944  17.013  1.00  4.960          H  
ATOM     85 2HG2 VAL A   6     -38.813 -41.262  15.332  1.00  4.960          H  
ATOM     86 3HG2 VAL A   6     -38.586 -39.595  15.886  1.00  4.960          H  
ATOM     87  N   ARG A   7     -40.330 -38.525  13.796  1.00  2.340          N  
ATOM     88  CA  ARG A   7     -39.876 -37.262  13.236  1.00  2.350          C  
ATOM     89  C   ARG A   7     -41.080 -36.340  13.135  1.00  2.260          C  
ATOM     90  O   ARG A   7     -40.980 -35.140  13.381  1.00  2.390          O  
ATOM     91  CB  ARG A   7     -39.263 -37.438  11.879  1.00  3.290          C  
ATOM     92  CG  ARG A   7     -38.414 -36.310  11.417  1.00  3.290          C  
ATOM     93  CD  ARG A   7     -37.792 -36.601  10.124  1.00  3.290          C  
ATOM     94  NE  ARG A   7     -36.987 -37.822  10.188  1.00  3.290          N  
ATOM     95  CZ  ARG A   7     -35.714 -37.933  10.642  1.00  3.290          C  
ATOM     96  NH1 ARG A   7     -35.023 -36.889  11.092  1.00  3.290          N  
ATOM     97  NH2 ARG A   7     -35.158 -39.135  10.632  1.00  3.290          N  
ATOM     98  H   ARG A   7     -40.214 -39.407  13.304  1.00  2.810          H  
ATOM     99  HA  ARG A   7     -39.142 -36.819  13.903  1.00  2.820          H  
ATOM    100 1HB  ARG A   7     -38.710 -38.372  11.830  1.00  3.940          H  
ATOM    101 2HB  ARG A   7     -40.070 -37.470  11.162  1.00  3.940          H  
ATOM    102 1HG  ARG A   7     -38.986 -35.384  11.349  1.00  3.940          H  
ATOM    103 2HG  ARG A   7     -37.628 -36.193  12.117  1.00  3.940          H  
ATOM    104 1HD  ARG A   7     -38.553 -36.739   9.376  1.00  3.940          H  
ATOM    105 2HD  ARG A   7     -37.150 -35.770   9.832  1.00  3.940          H  
ATOM    106  HE  ARG A   7     -37.445 -38.699   9.875  1.00  3.940          H  
ATOM    107 1HH1 ARG A   7     -35.432 -35.938  11.126  1.00  3.940          H  
ATOM    108 2HH1 ARG A   7     -34.079 -37.016  11.421  1.00  3.940          H  
ATOM    109 1HH2 ARG A   7     -35.700 -39.932  10.291  1.00  3.940          H  
ATOM    110 2HH2 ARG A   7     -34.215 -39.268  10.961  1.00  3.940          H  
ATOM    111  N   LYS A   8     -42.236 -36.930  12.816  1.00  2.310          N  
ATOM    112  CA  LYS A   8     -43.476 -36.191  12.696  1.00  2.560          C  
ATOM    113  C   LYS A   8     -43.864 -35.454  13.983  1.00  2.460          C  
ATOM    114  O   LYS A   8     -44.603 -34.469  13.920  1.00  2.530          O  
ATOM    115  CB  LYS A   8     -44.589 -37.159  12.306  1.00  3.480          C  
ATOM    116  CG  LYS A   8     -44.956 -38.172  13.400  1.00  3.480          C  
ATOM    117  CD  LYS A   8     -45.973 -39.160  12.902  1.00  3.480          C  
ATOM    118  CE  LYS A   8     -46.368 -40.122  13.992  1.00  3.480          C  
ATOM    119  NZ  LYS A   8     -47.325 -41.143  13.509  1.00  3.480          N  
ATOM    120  H   LYS A   8     -42.250 -37.929  12.589  1.00  2.770          H  
ATOM    121  HA  LYS A   8     -43.356 -35.456  11.906  1.00  3.070          H  
ATOM    122 1HB  LYS A   8     -45.484 -36.599  12.044  1.00  4.180          H  
ATOM    123 2HB  LYS A   8     -44.279 -37.724  11.426  1.00  4.180          H  
ATOM    124 1HG  LYS A   8     -44.060 -38.716  13.722  1.00  4.180          H  
ATOM    125 2HG  LYS A   8     -45.378 -37.660  14.264  1.00  4.180          H  
ATOM    126 1HD  LYS A   8     -46.856 -38.633  12.548  1.00  4.180          H  
ATOM    127 2HD  LYS A   8     -45.540 -39.727  12.073  1.00  4.180          H  
ATOM    128 1HE  LYS A   8     -45.476 -40.620  14.369  1.00  4.180          H  
ATOM    129 2HE  LYS A   8     -46.830 -39.566  14.802  1.00  4.180          H  
ATOM    130 1HZ  LYS A   8     -47.548 -41.753  14.278  1.00  4.180          H  
ATOM    131 2HZ  LYS A   8     -48.164 -40.697  13.171  1.00  4.180          H  
ATOM    132 3HZ  LYS A   8     -46.901 -41.675  12.765  1.00  4.180          H  
ATOM    133  N   TYR A   9     -43.394 -35.917  15.153  1.00  2.500          N  
ATOM    134  CA  TYR A   9     -43.746 -35.237  16.381  1.00  2.720          C  
ATOM    135  C   TYR A   9     -42.828 -34.045  16.496  1.00  2.380          C  
ATOM    136  O   TYR A   9     -43.260 -32.950  16.859  1.00  2.450          O  
ATOM    137  CB  TYR A   9     -43.602 -36.149  17.591  1.00  3.720          C  
ATOM    138  CG  TYR A   9     -44.583 -37.299  17.611  1.00  3.720          C  
ATOM    139  CD1 TYR A   9     -44.113 -38.586  17.463  1.00  3.720          C  
ATOM    140  CD2 TYR A   9     -45.942 -37.071  17.773  1.00  3.720          C  
ATOM    141  CE1 TYR A   9     -44.981 -39.655  17.484  1.00  3.720          C  
ATOM    142  CE2 TYR A   9     -46.820 -38.137  17.798  1.00  3.720          C  
ATOM    143  CZ  TYR A   9     -46.344 -39.428  17.657  1.00  3.720          C  
ATOM    144  OH  TYR A   9     -47.223 -40.497  17.703  1.00  3.720          O  
ATOM    145  H   TYR A   9     -42.760 -36.713  15.196  1.00  3.000          H  
ATOM    146  HA  TYR A   9     -44.771 -34.879  16.316  1.00  3.260          H  
ATOM    147 1HB  TYR A   9     -42.593 -36.560  17.615  1.00  4.460          H  
ATOM    148 2HB  TYR A   9     -43.739 -35.567  18.501  1.00  4.460          H  
ATOM    149  HD1 TYR A   9     -43.051 -38.750  17.342  1.00  4.460          H  
ATOM    150  HD2 TYR A   9     -46.315 -36.054  17.888  1.00  4.460          H  
ATOM    151  HE1 TYR A   9     -44.597 -40.671  17.374  1.00  4.460          H  
ATOM    152  HE2 TYR A   9     -47.885 -37.962  17.934  1.00  4.460          H  
ATOM    153  HH  TYR A   9     -48.113 -40.175  17.870  1.00  4.460          H  
ATOM    154  N   ALA A  10     -41.549 -34.243  16.145  1.00  2.170          N  
ATOM    155  CA  ALA A  10     -40.603 -33.134  16.198  1.00  2.200          C  
ATOM    156  C   ALA A  10     -41.094 -32.025  15.268  1.00  1.920          C  
ATOM    157  O   ALA A  10     -40.959 -30.835  15.576  1.00  2.060          O  
ATOM    158  CB  ALA A  10     -39.199 -33.585  15.818  1.00  3.070          C  
ATOM    159  H   ALA A  10     -41.255 -35.194  15.891  1.00  2.600          H  
ATOM    160  HA  ALA A  10     -40.588 -32.747  17.213  1.00  2.640          H  
ATOM    161 1HB  ALA A  10     -38.506 -32.745  15.877  1.00  3.680          H  
ATOM    162 2HB  ALA A  10     -38.872 -34.367  16.499  1.00  3.680          H  
ATOM    163 3HB  ALA A  10     -39.210 -33.970  14.802  1.00  3.680          H  
ATOM    164  N   LYS A  11     -41.693 -32.417  14.133  1.00  1.740          N  
ATOM    165  CA  LYS A  11     -42.220 -31.443  13.186  1.00  1.840          C  
ATOM    166  C   LYS A  11     -43.380 -30.682  13.792  1.00  1.780          C  
ATOM    167  O   LYS A  11     -43.371 -29.449  13.786  1.00  1.920          O  
ATOM    168  CB  LYS A  11     -42.692 -32.117  11.903  1.00  2.540          C  
ATOM    169  CG  LYS A  11     -41.601 -32.697  11.014  1.00  2.540          C  
ATOM    170  CD  LYS A  11     -42.222 -33.325   9.767  1.00  2.540          C  
ATOM    171  CE  LYS A  11     -41.212 -34.099   8.904  1.00  2.540          C  
ATOM    172  NZ  LYS A  11     -40.171 -33.227   8.298  1.00  2.540          N  
ATOM    173  H   LYS A  11     -41.730 -33.421  13.927  1.00  2.090          H  
ATOM    174  HA  LYS A  11     -41.457 -30.717  12.950  1.00  2.210          H  
ATOM    175 1HB  LYS A  11     -43.374 -32.922  12.158  1.00  3.040          H  
ATOM    176 2HB  LYS A  11     -43.254 -31.394  11.310  1.00  3.040          H  
ATOM    177 1HG  LYS A  11     -40.922 -31.899  10.722  1.00  3.040          H  
ATOM    178 2HG  LYS A  11     -41.037 -33.444  11.559  1.00  3.040          H  
ATOM    179 1HD  LYS A  11     -43.016 -34.006  10.060  1.00  3.040          H  
ATOM    180 2HD  LYS A  11     -42.660 -32.536   9.158  1.00  3.040          H  
ATOM    181 1HE  LYS A  11     -40.726 -34.859   9.516  1.00  3.040          H  
ATOM    182 2HE  LYS A  11     -41.759 -34.594   8.103  1.00  3.040          H  
ATOM    183 1HZ  LYS A  11     -39.553 -33.793   7.737  1.00  3.040          H  
ATOM    184 2HZ  LYS A  11     -40.601 -32.529   7.717  1.00  3.040          H  
ATOM    185 3HZ  LYS A  11     -39.608 -32.765   9.029  1.00  3.040          H  
ATOM    186  N   ARG A  12     -44.319 -31.390  14.433  1.00  1.840          N  
ATOM    187  CA  ARG A  12     -45.451 -30.701  15.042  1.00  2.080          C  
ATOM    188  C   ARG A  12     -44.974 -29.696  16.073  1.00  1.960          C  
ATOM    189  O   ARG A  12     -45.470 -28.577  16.111  1.00  2.010          O  
ATOM    190  CB  ARG A  12     -46.389 -31.693  15.706  1.00  2.820          C  
ATOM    191  CG  ARG A  12     -47.197 -32.556  14.752  1.00  2.820          C  
ATOM    192  CD  ARG A  12     -47.951 -33.607  15.475  1.00  2.820          C  
ATOM    193  NE  ARG A  12     -48.683 -34.469  14.562  1.00  2.820          N  
ATOM    194  CZ  ARG A  12     -49.359 -35.583  14.915  1.00  2.820          C  
ATOM    195  NH1 ARG A  12     -49.403 -35.967  16.176  1.00  2.820          N  
ATOM    196  NH2 ARG A  12     -49.986 -36.289  13.986  1.00  2.820          N  
ATOM    197  H   ARG A  12     -44.283 -32.415  14.427  1.00  2.210          H  
ATOM    198  HA  ARG A  12     -45.993 -30.169  14.261  1.00  2.500          H  
ATOM    199 1HB  ARG A  12     -45.806 -32.361  16.338  1.00  3.380          H  
ATOM    200 2HB  ARG A  12     -47.080 -31.158  16.348  1.00  3.380          H  
ATOM    201 1HG  ARG A  12     -47.917 -31.926  14.234  1.00  3.380          H  
ATOM    202 2HG  ARG A  12     -46.551 -33.023  14.022  1.00  3.380          H  
ATOM    203 1HD  ARG A  12     -47.246 -34.220  16.036  1.00  3.380          H  
ATOM    204 2HD  ARG A  12     -48.661 -33.140  16.158  1.00  3.380          H  
ATOM    205  HE  ARG A  12     -48.682 -34.212  13.581  1.00  3.380          H  
ATOM    206 1HH1 ARG A  12     -48.935 -35.428  16.887  1.00  3.380          H  
ATOM    207 2HH1 ARG A  12     -49.915 -36.799  16.434  1.00  3.380          H  
ATOM    208 1HH2 ARG A  12     -49.957 -35.991  13.020  1.00  3.380          H  
ATOM    209 2HH2 ARG A  12     -50.499 -37.120  14.239  1.00  3.380          H  
ATOM    210  N   ILE A  13     -43.968 -30.074  16.859  1.00  1.970          N  
ATOM    211  CA  ILE A  13     -43.436 -29.193  17.881  1.00  2.170          C  
ATOM    212  C   ILE A  13     -42.806 -27.963  17.228  1.00  1.950          C  
ATOM    213  O   ILE A  13     -43.108 -26.830  17.598  1.00  2.100          O  
ATOM    214  CB  ILE A  13     -42.400 -29.950  18.745  1.00  2.960          C  
ATOM    215  CG1 ILE A  13     -43.116 -31.060  19.558  1.00  2.960          C  
ATOM    216  CG2 ILE A  13     -41.708 -28.983  19.701  1.00  2.960          C  
ATOM    217  CD1 ILE A  13     -42.186 -32.084  20.182  1.00  2.960          C  
ATOM    218  H   ILE A  13     -43.605 -31.027  16.763  1.00  2.360          H  
ATOM    219  HA  ILE A  13     -44.250 -28.868  18.514  1.00  2.600          H  
ATOM    220  HB  ILE A  13     -41.672 -30.423  18.093  1.00  3.550          H  
ATOM    221 1HG1 ILE A  13     -43.684 -30.589  20.355  1.00  3.550          H  
ATOM    222 2HG1 ILE A  13     -43.814 -31.580  18.906  1.00  3.550          H  
ATOM    223 1HG2 ILE A  13     -40.981 -29.503  20.300  1.00  3.550          H  
ATOM    224 2HG2 ILE A  13     -41.200 -28.190  19.156  1.00  3.550          H  
ATOM    225 3HG2 ILE A  13     -42.461 -28.561  20.337  1.00  3.550          H  
ATOM    226 1HD1 ILE A  13     -42.779 -32.817  20.727  1.00  3.550          H  
ATOM    227 2HD1 ILE A  13     -41.633 -32.587  19.393  1.00  3.550          H  
ATOM    228 3HD1 ILE A  13     -41.491 -31.616  20.865  1.00  3.550          H  
ATOM    229  N   THR A  14     -41.968 -28.187  16.213  1.00  1.740          N  
ATOM    230  CA  THR A  14     -41.248 -27.135  15.498  1.00  1.810          C  
ATOM    231  C   THR A  14     -42.200 -26.079  14.945  1.00  1.670          C  
ATOM    232  O   THR A  14     -41.928 -24.878  15.022  1.00  1.820          O  
ATOM    233  CB  THR A  14     -40.419 -27.738  14.330  1.00  2.510          C  
ATOM    234  OG1 THR A  14     -39.488 -28.665  14.850  1.00  2.510          O  
ATOM    235  CG2 THR A  14     -39.637 -26.665  13.584  1.00  2.510          C  
ATOM    236  H   THR A  14     -41.777 -29.153  15.946  1.00  2.090          H  
ATOM    237  HA  THR A  14     -40.567 -26.653  16.198  1.00  2.170          H  
ATOM    238  HB  THR A  14     -41.086 -28.249  13.640  1.00  3.010          H  
ATOM    239  HG1 THR A  14     -39.969 -29.450  15.199  1.00  3.010          H  
ATOM    240 1HG2 THR A  14     -39.058 -27.136  12.789  1.00  3.010          H  
ATOM    241 2HG2 THR A  14     -40.317 -25.934  13.152  1.00  3.010          H  
ATOM    242 3HG2 THR A  14     -38.964 -26.169  14.275  1.00  3.010          H  
ATOM    243  N   GLU A  15     -43.315 -26.533  14.391  1.00  1.550          N  
ATOM    244  CA  GLU A  15     -44.304 -25.676  13.757  1.00  1.590          C  
ATOM    245  C   GLU A  15     -45.305 -24.974  14.697  1.00  1.570          C  
ATOM    246  O   GLU A  15     -46.154 -24.227  14.208  1.00  1.770          O  
ATOM    247  CB  GLU A  15     -45.093 -26.500  12.725  1.00  2.210          C  
ATOM    248  CG  GLU A  15     -44.267 -26.996  11.525  1.00  2.210          C  
ATOM    249  CD  GLU A  15     -45.056 -27.864  10.558  1.00  2.210          C  
ATOM    250  OE1 GLU A  15     -46.225 -28.081  10.787  1.00  2.210          O  
ATOM    251  OE2 GLU A  15     -44.478 -28.316   9.598  1.00  2.210          O  
ATOM    252  H   GLU A  15     -43.440 -27.550  14.347  1.00  1.860          H  
ATOM    253  HA  GLU A  15     -43.761 -24.897  13.223  1.00  1.910          H  
ATOM    254 1HB  GLU A  15     -45.514 -27.375  13.225  1.00  2.650          H  
ATOM    255 2HB  GLU A  15     -45.924 -25.907  12.344  1.00  2.650          H  
ATOM    256 1HG  GLU A  15     -43.879 -26.135  10.986  1.00  2.650          H  
ATOM    257 2HG  GLU A  15     -43.417 -27.565  11.899  1.00  2.650          H  
ATOM    258  N   TRP A  16     -45.250 -25.200  16.017  1.00  1.560          N  
ATOM    259  CA  TRP A  16     -46.204 -24.542  16.913  1.00  1.600          C  
ATOM    260  C   TRP A  16     -45.757 -23.083  17.175  1.00  1.480          C  
ATOM    261  O   TRP A  16     -44.696 -22.865  17.769  1.00  1.340          O  
ATOM    262  CB  TRP A  16     -46.288 -25.322  18.234  1.00  2.220          C  
ATOM    263  CG  TRP A  16     -46.957 -26.668  18.138  1.00  2.220          C  
ATOM    264  CD1 TRP A  16     -47.765 -27.140  17.141  1.00  2.220          C  
ATOM    265  CD2 TRP A  16     -46.823 -27.758  19.087  1.00  2.220          C  
ATOM    266  NE1 TRP A  16     -48.144 -28.434  17.412  1.00  2.220          N  
ATOM    267  CE2 TRP A  16     -47.565 -28.829  18.588  1.00  2.220          C  
ATOM    268  CE3 TRP A  16     -46.135 -27.909  20.294  1.00  2.220          C  
ATOM    269  CZ2 TRP A  16     -47.630 -30.039  19.247  1.00  2.220          C  
ATOM    270  CZ3 TRP A  16     -46.197 -29.118  20.953  1.00  2.220          C  
ATOM    271  CH2 TRP A  16     -46.924 -30.160  20.442  1.00  2.220          C  
ATOM    272  H   TRP A  16     -44.529 -25.824  16.401  1.00  1.870          H  
ATOM    273  HA  TRP A  16     -47.178 -24.576  16.452  1.00  1.920          H  
ATOM    274 1HB  TRP A  16     -45.284 -25.492  18.605  1.00  2.670          H  
ATOM    275 2HB  TRP A  16     -46.814 -24.756  18.977  1.00  2.670          H  
ATOM    276  HD1 TRP A  16     -48.065 -26.592  16.256  1.00  2.670          H  
ATOM    277  HE1 TRP A  16     -48.732 -28.998  16.827  1.00  2.670          H  
ATOM    278  HE3 TRP A  16     -45.567 -27.095  20.701  1.00  2.670          H  
ATOM    279  HZ2 TRP A  16     -48.204 -30.877  18.860  1.00  2.670          H  
ATOM    280  HZ3 TRP A  16     -45.653 -29.225  21.889  1.00  2.670          H  
ATOM    281  HH2 TRP A  16     -46.951 -31.102  20.985  1.00  2.670          H  
ATOM    282  N   PRO A  17     -46.575 -22.044  16.844  1.00  1.570          N  
ATOM    283  CA  PRO A  17     -46.235 -20.625  16.992  1.00  1.540          C  
ATOM    284  C   PRO A  17     -45.663 -20.182  18.353  1.00  1.430          C  
ATOM    285  O   PRO A  17     -44.752 -19.359  18.352  1.00  1.410          O  
ATOM    286  CB  PRO A  17     -47.576 -19.930  16.692  1.00  2.310          C  
ATOM    287  CG  PRO A  17     -48.274 -20.874  15.738  1.00  2.310          C  
ATOM    288  CD  PRO A  17     -47.920 -22.270  16.234  1.00  2.310          C  
ATOM    289  HA  PRO A  17     -45.511 -20.372  16.196  1.00  1.850          H  
ATOM    290 1HB  PRO A  17     -48.139 -19.697  17.594  1.00  2.770          H  
ATOM    291 2HB  PRO A  17     -47.369 -18.956  16.212  1.00  2.770          H  
ATOM    292 1HG  PRO A  17     -49.357 -20.686  15.732  1.00  2.770          H  
ATOM    293 2HG  PRO A  17     -47.921 -20.698  14.703  1.00  2.770          H  
ATOM    294 1HD  PRO A  17     -48.650 -22.630  16.979  1.00  2.770          H  
ATOM    295 2HD  PRO A  17     -47.871 -22.908  15.346  1.00  2.770          H  
ATOM    296  N   PRO A  18     -46.104 -20.704  19.532  1.00  1.410          N  
ATOM    297  CA  PRO A  18     -45.566 -20.369  20.838  1.00  1.360          C  
ATOM    298  C   PRO A  18     -44.040 -20.418  20.914  1.00  1.280          C  
ATOM    299  O   PRO A  18     -43.445 -19.655  21.675  1.00  1.300          O  
ATOM    300  CB  PRO A  18     -46.244 -21.394  21.747  1.00  2.040          C  
ATOM    301  CG  PRO A  18     -47.571 -21.645  21.093  1.00  2.040          C  
ATOM    302  CD  PRO A  18     -47.286 -21.622  19.630  1.00  2.040          C  
ATOM    303  HA  PRO A  18     -45.919 -19.365  21.111  1.00  1.630          H  
ATOM    304 1HB  PRO A  18     -45.653 -22.311  21.781  1.00  2.450          H  
ATOM    305 2HB  PRO A  18     -46.323 -21.009  22.775  1.00  2.450          H  
ATOM    306 1HG  PRO A  18     -47.975 -22.614  21.425  1.00  2.450          H  
ATOM    307 2HG  PRO A  18     -48.299 -20.877  21.394  1.00  2.450          H  
ATOM    308 1HD  PRO A  18     -47.039 -22.614  19.383  1.00  2.450          H  
ATOM    309 2HD  PRO A  18     -48.157 -21.258  19.104  1.00  2.450          H  
ATOM    310  N   PHE A  19     -43.383 -21.247  20.097  1.00  1.250          N  
ATOM    311  CA  PHE A  19     -41.931 -21.337  20.173  1.00  1.220          C  
ATOM    312  C   PHE A  19     -41.218 -20.084  19.705  1.00  1.150          C  
ATOM    313  O   PHE A  19     -40.091 -19.812  20.135  1.00  1.130          O  
ATOM    314  CB  PHE A  19     -41.428 -22.538  19.401  1.00  1.720          C  
ATOM    315  CG  PHE A  19     -41.624 -23.796  20.150  1.00  1.720          C  
ATOM    316  CD1 PHE A  19     -42.647 -24.648  19.848  1.00  1.720          C  
ATOM    317  CD2 PHE A  19     -40.764 -24.127  21.188  1.00  1.720          C  
ATOM    318  CE1 PHE A  19     -42.819 -25.794  20.559  1.00  1.720          C  
ATOM    319  CE2 PHE A  19     -40.935 -25.275  21.904  1.00  1.720          C  
ATOM    320  CZ  PHE A  19     -41.965 -26.113  21.597  1.00  1.720          C  
ATOM    321  H   PHE A  19     -43.864 -21.856  19.421  1.00  1.500          H  
ATOM    322  HA  PHE A  19     -41.668 -21.495  21.213  1.00  1.460          H  
ATOM    323 1HB  PHE A  19     -41.969 -22.615  18.447  1.00  2.060          H  
ATOM    324 2HB  PHE A  19     -40.370 -22.427  19.177  1.00  2.060          H  
ATOM    325  HD1 PHE A  19     -43.321 -24.412  19.027  1.00  2.060          H  
ATOM    326  HD2 PHE A  19     -39.929 -23.461  21.436  1.00  2.060          H  
ATOM    327  HE1 PHE A  19     -43.622 -26.454  20.289  1.00  2.060          H  
ATOM    328  HE2 PHE A  19     -40.238 -25.511  22.712  1.00  2.060          H  
ATOM    329  HZ  PHE A  19     -42.103 -27.031  22.161  1.00  2.060          H  
ATOM    330  N   GLU A  20     -41.892 -19.266  18.895  1.00  1.180          N  
ATOM    331  CA  GLU A  20     -41.298 -18.052  18.361  1.00  1.180          C  
ATOM    332  C   GLU A  20     -41.351 -16.934  19.397  1.00  1.200          C  
ATOM    333  O   GLU A  20     -40.846 -15.837  19.164  1.00  1.440          O  
ATOM    334  CB  GLU A  20     -42.005 -17.629  17.067  1.00  1.650          C  
ATOM    335  CG  GLU A  20     -41.829 -18.634  15.911  1.00  1.650          C  
ATOM    336  CD  GLU A  20     -42.474 -18.210  14.604  1.00  1.650          C  
ATOM    337  OE1 GLU A  20     -43.064 -17.160  14.553  1.00  1.650          O  
ATOM    338  OE2 GLU A  20     -42.358 -18.949  13.652  1.00  1.650          O  
ATOM    339  H   GLU A  20     -42.848 -19.499  18.610  1.00  1.420          H  
ATOM    340  HA  GLU A  20     -40.253 -18.251  18.131  1.00  1.420          H  
ATOM    341 1HB  GLU A  20     -43.073 -17.508  17.258  1.00  1.980          H  
ATOM    342 2HB  GLU A  20     -41.619 -16.664  16.736  1.00  1.980          H  
ATOM    343 1HG  GLU A  20     -40.768 -18.797  15.748  1.00  1.980          H  
ATOM    344 2HG  GLU A  20     -42.269 -19.585  16.224  1.00  1.980          H  
ATOM    345  N   TYR A  21     -41.973 -17.217  20.539  1.00  1.080          N  
ATOM    346  CA  TYR A  21     -42.072 -16.279  21.631  1.00  1.100          C  
ATOM    347  C   TYR A  21     -41.297 -16.846  22.824  1.00  1.070          C  
ATOM    348  O   TYR A  21     -40.524 -16.130  23.477  1.00  1.030          O  
ATOM    349  CB  TYR A  21     -43.541 -16.073  21.965  1.00  1.530          C  
ATOM    350  CG  TYR A  21     -44.307 -15.584  20.770  1.00  1.530          C  
ATOM    351  CD1 TYR A  21     -44.975 -16.503  19.976  1.00  1.530          C  
ATOM    352  CD2 TYR A  21     -44.336 -14.243  20.452  1.00  1.530          C  
ATOM    353  CE1 TYR A  21     -45.672 -16.091  18.873  1.00  1.530          C  
ATOM    354  CE2 TYR A  21     -45.039 -13.821  19.341  1.00  1.530          C  
ATOM    355  CZ  TYR A  21     -45.706 -14.741  18.553  1.00  1.530          C  
ATOM    356  OH  TYR A  21     -46.411 -14.320  17.448  1.00  1.530          O  
ATOM    357  H   TYR A  21     -42.394 -18.136  20.663  1.00  1.300          H  
ATOM    358  HA  TYR A  21     -41.617 -15.332  21.341  1.00  1.320          H  
ATOM    359 1HB  TYR A  21     -43.981 -17.015  22.298  1.00  1.840          H  
ATOM    360 2HB  TYR A  21     -43.643 -15.347  22.768  1.00  1.840          H  
ATOM    361  HD1 TYR A  21     -44.938 -17.551  20.225  1.00  1.840          H  
ATOM    362  HD2 TYR A  21     -43.806 -13.521  21.072  1.00  1.840          H  
ATOM    363  HE1 TYR A  21     -46.192 -16.825  18.254  1.00  1.840          H  
ATOM    364  HE2 TYR A  21     -45.067 -12.762  19.087  1.00  1.840          H  
ATOM    365  HH  TYR A  21     -46.341 -13.365  17.369  1.00  1.840          H  
ATOM    366  N   MET A  22     -41.476 -18.154  23.084  1.00  1.090          N  
ATOM    367  CA  MET A  22     -40.825 -18.814  24.204  1.00  1.080          C  
ATOM    368  C   MET A  22     -39.316 -18.843  24.094  1.00  1.000          C  
ATOM    369  O   MET A  22     -38.638 -18.663  25.114  1.00  0.970          O  
ATOM    370  CB  MET A  22     -41.300 -20.252  24.358  1.00  1.520          C  
ATOM    371  CG  MET A  22     -42.726 -20.425  24.855  1.00  1.520          C  
ATOM    372  SD  MET A  22     -43.121 -22.148  25.251  1.00  1.520          S  
ATOM    373  CE  MET A  22     -43.132 -22.913  23.642  1.00  1.520          C  
ATOM    374  H   MET A  22     -42.126 -18.697  22.518  1.00  1.310          H  
ATOM    375  HA  MET A  22     -41.078 -18.265  25.108  1.00  1.300          H  
ATOM    376 1HB  MET A  22     -41.223 -20.733  23.397  1.00  1.820          H  
ATOM    377 2HB  MET A  22     -40.641 -20.783  25.044  1.00  1.820          H  
ATOM    378 1HG  MET A  22     -42.860 -19.826  25.753  1.00  1.820          H  
ATOM    379 2HG  MET A  22     -43.427 -20.070  24.110  1.00  1.820          H  
ATOM    380 1HE  MET A  22     -43.380 -23.968  23.736  1.00  1.820          H  
ATOM    381 2HE  MET A  22     -43.849 -22.429  23.026  1.00  1.820          H  
ATOM    382 3HE  MET A  22     -42.160 -22.820  23.197  1.00  1.820          H  
ATOM    383  N   ILE A  23     -38.751 -19.049  22.888  1.00  0.980          N  
ATOM    384  CA  ILE A  23     -37.303 -19.104  22.869  1.00  0.930          C  
ATOM    385  C   ILE A  23     -36.735 -17.733  23.181  1.00  0.880          C  
ATOM    386  O   ILE A  23     -35.736 -17.640  23.880  1.00  0.840          O  
ATOM    387  CB  ILE A  23     -36.728 -19.643  21.535  1.00  1.320          C  
ATOM    388  CG1 ILE A  23     -35.238 -20.068  21.791  1.00  1.320          C  
ATOM    389  CG2 ILE A  23     -36.827 -18.592  20.378  1.00  1.320          C  
ATOM    390  CD1 ILE A  23     -34.580 -20.865  20.684  1.00  1.320          C  
ATOM    391  H   ILE A  23     -39.299 -19.228  22.036  1.00  1.180          H  
ATOM    392  HA  ILE A  23     -36.982 -19.788  23.653  1.00  1.120          H  
ATOM    393  HB  ILE A  23     -37.296 -20.536  21.249  1.00  1.590          H  
ATOM    394 1HG1 ILE A  23     -34.660 -19.181  21.966  1.00  1.590          H  
ATOM    395 2HG1 ILE A  23     -35.210 -20.678  22.697  1.00  1.590          H  
ATOM    396 1HG2 ILE A  23     -36.439 -19.018  19.464  1.00  1.590          H  
ATOM    397 2HG2 ILE A  23     -37.872 -18.320  20.222  1.00  1.590          H  
ATOM    398 3HG2 ILE A  23     -36.250 -17.704  20.609  1.00  1.590          H  
ATOM    399 1HD1 ILE A  23     -33.559 -21.110  20.977  1.00  1.590          H  
ATOM    400 2HD1 ILE A  23     -35.142 -21.788  20.518  1.00  1.590          H  
ATOM    401 3HD1 ILE A  23     -34.556 -20.288  19.770  1.00  1.590          H  
ATOM    402  N   LEU A  24     -37.364 -16.667  22.695  1.00  0.890          N  
ATOM    403  CA  LEU A  24     -36.859 -15.333  22.945  1.00  0.870          C  
ATOM    404  C   LEU A  24     -36.944 -15.008  24.417  1.00  0.850          C  
ATOM    405  O   LEU A  24     -36.015 -14.423  24.977  1.00  0.820          O  
ATOM    406  CB  LEU A  24     -37.638 -14.341  22.096  1.00  1.230          C  
ATOM    407  CG  LEU A  24     -37.400 -14.460  20.557  1.00  1.230          C  
ATOM    408  CD1 LEU A  24     -38.417 -13.612  19.858  1.00  1.230          C  
ATOM    409  CD2 LEU A  24     -35.951 -14.002  20.172  1.00  1.230          C  
ATOM    410  H   LEU A  24     -38.184 -16.804  22.120  1.00  1.070          H  
ATOM    411  HA  LEU A  24     -35.816 -15.298  22.672  1.00  1.040          H  
ATOM    412 1HB  LEU A  24     -38.703 -14.490  22.288  1.00  1.470          H  
ATOM    413 2HB  LEU A  24     -37.368 -13.332  22.408  1.00  1.470          H  
ATOM    414  HG  LEU A  24     -37.549 -15.492  20.243  1.00  1.470          H  
ATOM    415 1HD1 LEU A  24     -38.281 -13.701  18.779  1.00  1.470          H  
ATOM    416 2HD1 LEU A  24     -39.419 -13.954  20.119  1.00  1.470          H  
ATOM    417 3HD1 LEU A  24     -38.306 -12.581  20.158  1.00  1.470          H  
ATOM    418 1HD2 LEU A  24     -35.830 -14.085  19.091  1.00  1.470          H  
ATOM    419 2HD2 LEU A  24     -35.802 -12.964  20.471  1.00  1.470          H  
ATOM    420 3HD2 LEU A  24     -35.204 -14.618  20.654  1.00  1.470          H  
ATOM    421  N   ALA A  25     -38.046 -15.407  25.063  1.00  0.880          N  
ATOM    422  CA  ALA A  25     -38.187 -15.171  26.489  1.00  0.880          C  
ATOM    423  C   ALA A  25     -37.096 -15.906  27.263  1.00  0.860          C  
ATOM    424  O   ALA A  25     -36.515 -15.358  28.207  1.00  0.840          O  
ATOM    425  CB  ALA A  25     -39.555 -15.632  26.955  1.00  1.230          C  
ATOM    426  H   ALA A  25     -38.815 -15.847  24.546  1.00  1.060          H  
ATOM    427  HA  ALA A  25     -38.079 -14.103  26.673  1.00  1.060          H  
ATOM    428 1HB  ALA A  25     -39.663 -15.439  28.020  1.00  1.480          H  
ATOM    429 2HB  ALA A  25     -40.324 -15.095  26.402  1.00  1.480          H  
ATOM    430 3HB  ALA A  25     -39.654 -16.701  26.766  1.00  1.480          H  
ATOM    431  N   THR A  26     -36.792 -17.135  26.823  1.00  0.860          N  
ATOM    432  CA  THR A  26     -35.779 -17.981  27.434  1.00  0.850          C  
ATOM    433  C   THR A  26     -34.402 -17.337  27.279  1.00  0.820          C  
ATOM    434  O   THR A  26     -33.620 -17.291  28.229  1.00  0.800          O  
ATOM    435  CB  THR A  26     -35.761 -19.387  26.789  1.00  1.190          C  
ATOM    436  OG1 THR A  26     -37.046 -20.017  26.940  1.00  1.190          O  
ATOM    437  CG2 THR A  26     -34.730 -20.244  27.496  1.00  1.190          C  
ATOM    438  H   THR A  26     -37.347 -17.526  26.059  1.00  1.030          H  
ATOM    439  HA  THR A  26     -36.000 -18.079  28.494  1.00  1.020          H  
ATOM    440  HB  THR A  26     -35.506 -19.309  25.738  1.00  1.430          H  
ATOM    441  HG1 THR A  26     -37.712 -19.531  26.400  1.00  1.430          H  
ATOM    442 1HG2 THR A  26     -34.696 -21.221  27.057  1.00  1.430          H  
ATOM    443 2HG2 THR A  26     -33.765 -19.791  27.409  1.00  1.430          H  
ATOM    444 3HG2 THR A  26     -35.001 -20.331  28.542  1.00  1.430          H  
ATOM    445  N   ILE A  27     -34.105 -16.837  26.080  1.00  0.810          N  
ATOM    446  CA  ILE A  27     -32.829 -16.210  25.776  1.00  0.790          C  
ATOM    447  C   ILE A  27     -32.652 -14.987  26.642  1.00  0.780          C  
ATOM    448  O   ILE A  27     -31.565 -14.784  27.181  1.00  0.790          O  
ATOM    449  CB  ILE A  27     -32.737 -15.822  24.299  1.00  1.110          C  
ATOM    450  CG1 ILE A  27     -32.731 -17.061  23.439  1.00  1.110          C  
ATOM    451  CG2 ILE A  27     -31.378 -15.077  24.073  1.00  1.110          C  
ATOM    452  CD1 ILE A  27     -33.051 -16.783  22.011  1.00  1.110          C  
ATOM    453  H   ILE A  27     -34.797 -16.947  25.332  1.00  0.970          H  
ATOM    454  HA  ILE A  27     -32.026 -16.905  26.012  1.00  0.950          H  
ATOM    455  HB  ILE A  27     -33.586 -15.204  24.016  1.00  1.340          H  
ATOM    456 1HG1 ILE A  27     -31.739 -17.503  23.475  1.00  1.340          H  
ATOM    457 2HG1 ILE A  27     -33.423 -17.780  23.828  1.00  1.340          H  
ATOM    458 1HG2 ILE A  27     -31.260 -14.819  23.036  1.00  1.340          H  
ATOM    459 2HG2 ILE A  27     -31.331 -14.176  24.667  1.00  1.340          H  
ATOM    460 3HG2 ILE A  27     -30.579 -15.723  24.359  1.00  1.340          H  
ATOM    461 1HD1 ILE A  27     -33.021 -17.709  21.472  1.00  1.340          H  
ATOM    462 2HD1 ILE A  27     -34.036 -16.375  21.935  1.00  1.340          H  
ATOM    463 3HD1 ILE A  27     -32.354 -16.085  21.589  1.00  1.340          H  
ATOM    464  N   ILE A  28     -33.683 -14.146  26.754  1.00  0.790          N  
ATOM    465  CA  ILE A  28     -33.581 -12.961  27.586  1.00  0.790          C  
ATOM    466  C   ILE A  28     -33.326 -13.371  29.021  1.00  0.790          C  
ATOM    467  O   ILE A  28     -32.452 -12.813  29.680  1.00  0.790          O  
ATOM    468  CB  ILE A  28     -34.827 -12.067  27.496  1.00  1.110          C  
ATOM    469  CG1 ILE A  28     -34.905 -11.473  26.072  1.00  1.110          C  
ATOM    470  CG2 ILE A  28     -34.767 -10.960  28.586  1.00  1.110          C  
ATOM    471  CD1 ILE A  28     -36.211 -10.816  25.713  1.00  1.110          C  
ATOM    472  H   ILE A  28     -34.558 -14.344  26.251  1.00  0.950          H  
ATOM    473  HA  ILE A  28     -32.726 -12.376  27.238  1.00  0.950          H  
ATOM    474  HB  ILE A  28     -35.720 -12.685  27.639  1.00  1.330          H  
ATOM    475 1HG1 ILE A  28     -34.102 -10.745  25.953  1.00  1.330          H  
ATOM    476 2HG1 ILE A  28     -34.751 -12.269  25.372  1.00  1.330          H  
ATOM    477 1HG2 ILE A  28     -35.647 -10.333  28.527  1.00  1.330          H  
ATOM    478 2HG2 ILE A  28     -34.729 -11.403  29.578  1.00  1.330          H  
ATOM    479 3HG2 ILE A  28     -33.876 -10.349  28.434  1.00  1.330          H  
ATOM    480 1HD1 ILE A  28     -36.156 -10.452  24.687  1.00  1.330          H  
ATOM    481 2HD1 ILE A  28     -37.017 -11.548  25.794  1.00  1.330          H  
ATOM    482 3HD1 ILE A  28     -36.412  -9.981  26.374  1.00  1.330          H  
ATOM    483  N   ALA A  29     -34.094 -14.338  29.528  1.00  0.800          N  
ATOM    484  CA  ALA A  29     -33.890 -14.785  30.891  1.00  0.800          C  
ATOM    485  C   ALA A  29     -32.467 -15.320  31.091  1.00  0.790          C  
ATOM    486  O   ALA A  29     -31.858 -15.074  32.136  1.00  0.800          O  
ATOM    487  CB  ALA A  29     -34.925 -15.823  31.239  1.00  1.120          C  
ATOM    488  H   ALA A  29     -34.841 -14.760  28.966  1.00  0.960          H  
ATOM    489  HA  ALA A  29     -34.021 -13.930  31.550  1.00  0.960          H  
ATOM    490 1HB  ALA A  29     -34.802 -16.129  32.268  1.00  1.340          H  
ATOM    491 2HB  ALA A  29     -35.918 -15.398  31.103  1.00  1.340          H  
ATOM    492 3HB  ALA A  29     -34.809 -16.671  30.579  1.00  1.340          H  
ATOM    493  N   ASN A  30     -31.914 -16.010  30.082  1.00  0.800          N  
ATOM    494  CA  ASN A  30     -30.550 -16.514  30.170  1.00  0.810          C  
ATOM    495  C   ASN A  30     -29.565 -15.341  30.146  1.00  0.790          C  
ATOM    496  O   ASN A  30     -28.526 -15.386  30.810  1.00  0.770          O  
ATOM    497  CB  ASN A  30     -30.251 -17.506  29.063  1.00  1.130          C  
ATOM    498  CG  ASN A  30     -28.960 -18.261  29.292  1.00  1.130          C  
ATOM    499  OD1 ASN A  30     -28.016 -18.176  28.505  1.00  1.130          O  
ATOM    500  ND2 ASN A  30     -28.899 -18.988  30.374  1.00  1.130          N  
ATOM    501  H   ASN A  30     -32.486 -16.252  29.269  1.00  0.960          H  
ATOM    502  HA  ASN A  30     -30.438 -17.025  31.125  1.00  0.970          H  
ATOM    503 1HB  ASN A  30     -31.070 -18.200  28.960  1.00  1.360          H  
ATOM    504 2HB  ASN A  30     -30.176 -16.966  28.117  1.00  1.360          H  
ATOM    505 1HD2 ASN A  30     -28.060 -19.510  30.595  1.00  1.360          H  
ATOM    506 2HD2 ASN A  30     -29.684 -19.023  30.996  1.00  1.360          H  
ATOM    507  N   CYS A  31     -29.881 -14.290  29.370  1.00  0.800          N  
ATOM    508  CA  CYS A  31     -29.018 -13.115  29.276  1.00  0.800          C  
ATOM    509  C   CYS A  31     -28.938 -12.472  30.658  1.00  0.810          C  
ATOM    510  O   CYS A  31     -27.864 -12.037  31.085  1.00  0.810          O  
ATOM    511  CB  CYS A  31     -29.574 -12.086  28.283  1.00  1.120          C  
ATOM    512  SG  CYS A  31     -29.556 -12.614  26.551  1.00  1.120          S  
ATOM    513  H   CYS A  31     -30.725 -14.351  28.796  1.00  0.960          H  
ATOM    514  HA  CYS A  31     -28.023 -13.424  28.962  1.00  0.960          H  
ATOM    515 1HB  CYS A  31     -30.584 -11.831  28.544  1.00  1.340          H  
ATOM    516 2HB  CYS A  31     -28.986 -11.174  28.357  1.00  1.340          H  
ATOM    517  HG  CYS A  31     -30.401 -13.650  26.725  1.00  1.340          H  
ATOM    518  N   ILE A  32     -30.074 -12.461  31.368  1.00  0.820          N  
ATOM    519  CA  ILE A  32     -30.147 -11.941  32.726  1.00  0.840          C  
ATOM    520  C   ILE A  32     -29.281 -12.797  33.645  1.00  0.830          C  
ATOM    521  O   ILE A  32     -28.481 -12.258  34.409  1.00  0.850          O  
ATOM    522  CB  ILE A  32     -31.597 -11.861  33.239  1.00  1.170          C  
ATOM    523  CG1 ILE A  32     -32.359 -10.769  32.426  1.00  1.170          C  
ATOM    524  CG2 ILE A  32     -31.591 -11.556  34.748  1.00  1.170          C  
ATOM    525  CD1 ILE A  32     -33.871 -10.775  32.598  1.00  1.170          C  
ATOM    526  H   ILE A  32     -30.924 -12.789  30.894  1.00  0.980          H  
ATOM    527  HA  ILE A  32     -29.747 -10.930  32.728  1.00  1.010          H  
ATOM    528  HB  ILE A  32     -32.101 -12.801  33.064  1.00  1.400          H  
ATOM    529 1HG1 ILE A  32     -31.982  -9.792  32.724  1.00  1.400          H  
ATOM    530 2HG1 ILE A  32     -32.142 -10.911  31.369  1.00  1.400          H  
ATOM    531 1HG2 ILE A  32     -32.604 -11.498  35.121  1.00  1.400          H  
ATOM    532 2HG2 ILE A  32     -31.072 -12.343  35.281  1.00  1.400          H  
ATOM    533 3HG2 ILE A  32     -31.084 -10.605  34.926  1.00  1.400          H  
ATOM    534 1HD1 ILE A  32     -34.302  -9.983  31.986  1.00  1.400          H  
ATOM    535 2HD1 ILE A  32     -34.268 -11.731  32.277  1.00  1.400          H  
ATOM    536 3HD1 ILE A  32     -34.135 -10.605  33.634  1.00  1.400          H  
ATOM    537  N   VAL A  33     -29.379 -14.128  33.530  1.00  0.810          N  
ATOM    538  CA  VAL A  33     -28.551 -14.999  34.357  1.00  0.800          C  
ATOM    539  C   VAL A  33     -27.083 -14.645  34.179  1.00  0.800          C  
ATOM    540  O   VAL A  33     -26.354 -14.561  35.161  1.00  0.820          O  
ATOM    541  CB  VAL A  33     -28.770 -16.500  33.982  1.00  1.120          C  
ATOM    542  CG1 VAL A  33     -27.726 -17.463  34.630  1.00  1.120          C  
ATOM    543  CG2 VAL A  33     -30.131 -16.924  34.444  1.00  1.120          C  
ATOM    544  H   VAL A  33     -30.083 -14.518  32.894  1.00  0.970          H  
ATOM    545  HA  VAL A  33     -28.837 -14.841  35.391  1.00  0.960          H  
ATOM    546  HB  VAL A  33     -28.682 -16.602  32.912  1.00  1.350          H  
ATOM    547 1HG1 VAL A  33     -27.935 -18.486  34.306  1.00  1.350          H  
ATOM    548 2HG1 VAL A  33     -26.714 -17.195  34.311  1.00  1.350          H  
ATOM    549 3HG1 VAL A  33     -27.776 -17.435  35.690  1.00  1.350          H  
ATOM    550 1HG2 VAL A  33     -30.279 -17.950  34.166  1.00  1.350          H  
ATOM    551 2HG2 VAL A  33     -30.194 -16.825  35.526  1.00  1.350          H  
ATOM    552 3HG2 VAL A  33     -30.890 -16.308  33.986  1.00  1.350          H  
ATOM    553  N   LEU A  34     -26.643 -14.449  32.936  1.00  0.770          N  
ATOM    554  CA  LEU A  34     -25.259 -14.057  32.683  1.00  0.770          C  
ATOM    555  C   LEU A  34     -24.931 -12.659  33.263  1.00  0.810          C  
ATOM    556  O   LEU A  34     -23.908 -12.472  33.921  1.00  1.090          O  
ATOM    557  CB  LEU A  34     -25.025 -14.085  31.159  1.00  1.080          C  
ATOM    558  CG  LEU A  34     -24.991 -15.482  30.471  1.00  1.080          C  
ATOM    559  CD1 LEU A  34     -25.091 -15.320  28.949  1.00  1.080          C  
ATOM    560  CD2 LEU A  34     -23.659 -16.161  30.806  1.00  1.080          C  
ATOM    561  H   LEU A  34     -27.293 -14.595  32.157  1.00  0.920          H  
ATOM    562  HA  LEU A  34     -24.610 -14.777  33.171  1.00  0.920          H  
ATOM    563 1HB  LEU A  34     -25.792 -13.483  30.676  1.00  1.290          H  
ATOM    564 2HB  LEU A  34     -24.077 -13.643  30.969  1.00  1.290          H  
ATOM    565  HG  LEU A  34     -25.828 -16.095  30.820  1.00  1.290          H  
ATOM    566 1HD1 LEU A  34     -25.051 -16.303  28.468  1.00  1.290          H  
ATOM    567 2HD1 LEU A  34     -26.033 -14.840  28.694  1.00  1.290          H  
ATOM    568 3HD1 LEU A  34     -24.287 -14.719  28.599  1.00  1.290          H  
ATOM    569 1HD2 LEU A  34     -23.625 -17.129  30.325  1.00  1.290          H  
ATOM    570 2HD2 LEU A  34     -22.835 -15.552  30.450  1.00  1.290          H  
ATOM    571 3HD2 LEU A  34     -23.562 -16.292  31.881  1.00  1.290          H  
ATOM    572  N   ALA A  35     -25.824 -11.683  33.083  1.00  0.760          N  
ATOM    573  CA  ALA A  35     -25.614 -10.320  33.590  1.00  0.760          C  
ATOM    574  C   ALA A  35     -25.475 -10.279  35.108  1.00  0.760          C  
ATOM    575  O   ALA A  35     -24.712  -9.483  35.651  1.00  0.760          O  
ATOM    576  CB  ALA A  35     -26.751  -9.420  33.155  1.00  1.060          C  
ATOM    577  H   ALA A  35     -26.658 -11.873  32.520  1.00  0.910          H  
ATOM    578  HA  ALA A  35     -24.688  -9.942  33.173  1.00  0.910          H  
ATOM    579 1HB  ALA A  35     -26.566  -8.408  33.506  1.00  1.280          H  
ATOM    580 2HB  ALA A  35     -26.817  -9.425  32.067  1.00  1.280          H  
ATOM    581 3HB  ALA A  35     -27.681  -9.791  33.580  1.00  1.280          H  
ATOM    582  N   LEU A  36     -26.183 -11.157  35.801  1.00  0.780          N  
ATOM    583  CA  LEU A  36     -26.150 -11.173  37.254  1.00  0.800          C  
ATOM    584  C   LEU A  36     -24.945 -11.894  37.859  1.00  0.810          C  
ATOM    585  O   LEU A  36     -24.799 -11.920  39.084  1.00  0.900          O  
ATOM    586  CB  LEU A  36     -27.421 -11.843  37.779  1.00  1.110          C  
ATOM    587  CG  LEU A  36     -28.780 -11.146  37.523  1.00  1.110          C  
ATOM    588  CD1 LEU A  36     -29.884 -12.086  37.968  1.00  1.110          C  
ATOM    589  CD2 LEU A  36     -28.865  -9.841  38.295  1.00  1.110          C  
ATOM    590  H   LEU A  36     -26.827 -11.779  35.301  1.00  0.940          H  
ATOM    591  HA  LEU A  36     -26.111 -10.145  37.594  1.00  0.960          H  
ATOM    592 1HB  LEU A  36     -27.473 -12.826  37.313  1.00  1.330          H  
ATOM    593 2HB  LEU A  36     -27.310 -11.967  38.843  1.00  1.330          H  
ATOM    594  HG  LEU A  36     -28.899 -10.945  36.464  1.00  1.330          H  
ATOM    595 1HD1 LEU A  36     -30.851 -11.622  37.791  1.00  1.330          H  
ATOM    596 2HD1 LEU A  36     -29.818 -13.014  37.402  1.00  1.330          H  
ATOM    597 3HD1 LEU A  36     -29.774 -12.295  39.023  1.00  1.330          H  
ATOM    598 1HD2 LEU A  36     -29.835  -9.379  38.112  1.00  1.330          H  
ATOM    599 2HD2 LEU A  36     -28.754 -10.042  39.363  1.00  1.330          H  
ATOM    600 3HD2 LEU A  36     -28.085  -9.161  37.972  1.00  1.330          H  
ATOM    601  N   GLU A  37     -24.069 -12.477  37.043  1.00  0.790          N  
ATOM    602  CA  GLU A  37     -22.919 -13.182  37.596  1.00  0.840          C  
ATOM    603  C   GLU A  37     -21.980 -12.228  38.319  1.00  0.960          C  
ATOM    604  O   GLU A  37     -21.817 -11.075  37.936  1.00  1.330          O  
ATOM    605  CB  GLU A  37     -22.180 -13.967  36.500  1.00  1.160          C  
ATOM    606  CG  GLU A  37     -22.969 -15.173  35.991  1.00  1.160          C  
ATOM    607  CD  GLU A  37     -22.334 -15.961  34.865  1.00  1.160          C  
ATOM    608  OE1 GLU A  37     -21.674 -15.395  34.025  1.00  1.160          O  
ATOM    609  OE2 GLU A  37     -22.517 -17.156  34.854  1.00  1.160          O  
ATOM    610  H   GLU A  37     -24.184 -12.426  36.024  1.00  0.950          H  
ATOM    611  HA  GLU A  37     -23.278 -13.902  38.329  1.00  1.010          H  
ATOM    612 1HB  GLU A  37     -21.995 -13.314  35.647  1.00  1.390          H  
ATOM    613 2HB  GLU A  37     -21.215 -14.310  36.872  1.00  1.390          H  
ATOM    614 1HG  GLU A  37     -23.142 -15.846  36.828  1.00  1.390          H  
ATOM    615 2HG  GLU A  37     -23.933 -14.816  35.657  1.00  1.390          H  
ATOM    616  N   GLN A  38     -21.370 -12.711  39.391  1.00  0.830          N  
ATOM    617  CA  GLN A  38     -20.403 -11.931  40.149  1.00  0.930          C  
ATOM    618  C   GLN A  38     -19.049 -12.589  40.006  1.00  1.060          C  
ATOM    619  O   GLN A  38     -18.934 -13.790  40.256  1.00  1.430          O  
ATOM    620  CB  GLN A  38     -20.814 -11.904  41.627  1.00  1.260          C  
ATOM    621  CG  GLN A  38     -19.922 -11.091  42.535  1.00  1.260          C  
ATOM    622  CD  GLN A  38     -20.417 -11.098  43.979  1.00  1.260          C  
ATOM    623  OE1 GLN A  38     -21.075 -12.049  44.453  1.00  1.260          O  
ATOM    624  NE2 GLN A  38     -20.108 -10.024  44.695  1.00  1.260          N  
ATOM    625  H   GLN A  38     -21.571 -13.659  39.679  1.00  1.000          H  
ATOM    626  HA  GLN A  38     -20.344 -10.918  39.749  1.00  1.120          H  
ATOM    627 1HB  GLN A  38     -21.828 -11.512  41.712  1.00  1.510          H  
ATOM    628 2HB  GLN A  38     -20.829 -12.926  42.012  1.00  1.510          H  
ATOM    629 1HG  GLN A  38     -18.914 -11.507  42.513  1.00  1.510          H  
ATOM    630 2HG  GLN A  38     -19.904 -10.062  42.181  1.00  1.510          H  
ATOM    631 1HE2 GLN A  38     -20.400  -9.955  45.651  1.00  1.510          H  
ATOM    632 2HE2 GLN A  38     -19.577  -9.280  44.282  1.00  1.510          H  
ATOM    633  N   HIS A  39     -18.020 -11.864  39.570  1.00  1.120          N  
ATOM    634  CA  HIS A  39     -16.750 -12.559  39.514  1.00  1.320          C  
ATOM    635  C   HIS A  39     -16.219 -12.678  40.934  1.00  0.960          C  
ATOM    636  O   HIS A  39     -16.278 -11.710  41.702  1.00  1.380          O  
ATOM    637  CB  HIS A  39     -15.730 -11.883  38.606  1.00  1.770          C  
ATOM    638  CG  HIS A  39     -14.565 -12.767  38.425  1.00  1.770          C  
ATOM    639  ND1 HIS A  39     -13.612 -12.931  39.392  1.00  1.770          N  
ATOM    640  CD2 HIS A  39     -14.211 -13.572  37.403  1.00  1.770          C  
ATOM    641  CE1 HIS A  39     -12.726 -13.819  38.984  1.00  1.770          C  
ATOM    642  NE2 HIS A  39     -13.062 -14.214  37.777  1.00  1.770          N  
ATOM    643  H   HIS A  39     -18.078 -10.870  39.314  1.00  1.340          H  
ATOM    644  HA  HIS A  39     -16.895 -13.568  39.135  1.00  1.580          H  
ATOM    645 1HB  HIS A  39     -16.172 -11.671  37.629  1.00  2.120          H  
ATOM    646 2HB  HIS A  39     -15.400 -10.938  39.039  1.00  2.120          H  
ATOM    647  HD2 HIS A  39     -14.745 -13.699  36.459  1.00  2.120          H  
ATOM    648  HE1 HIS A  39     -11.856 -14.157  39.541  1.00  2.120          H  
ATOM    649  HE2 HIS A  39     -12.560 -14.880  37.210  1.00  2.120          H  
ATOM    650  N   LEU A  40     -15.734 -13.863  41.288  1.00  0.990          N  
ATOM    651  CA  LEU A  40     -15.193 -14.098  42.610  1.00  1.110          C  
ATOM    652  C   LEU A  40     -13.752 -14.608  42.514  1.00  1.060          C  
ATOM    653  O   LEU A  40     -13.548 -15.716  42.025  1.00  1.320          O  
ATOM    654  CB  LEU A  40     -16.058 -15.147  43.313  1.00  1.510          C  
ATOM    655  CG  LEU A  40     -17.577 -14.814  43.419  1.00  1.510          C  
ATOM    656  CD1 LEU A  40     -18.301 -16.010  43.948  1.00  1.510          C  
ATOM    657  CD2 LEU A  40     -17.807 -13.629  44.335  1.00  1.510          C  
ATOM    658  H   LEU A  40     -15.725 -14.607  40.602  1.00  1.190          H  
ATOM    659  HA  LEU A  40     -15.239 -13.178  43.178  1.00  1.330          H  
ATOM    660 1HB  LEU A  40     -15.957 -16.089  42.782  1.00  1.810          H  
ATOM    661 2HB  LEU A  40     -15.677 -15.291  44.328  1.00  1.810          H  
ATOM    662  HG  LEU A  40     -17.972 -14.587  42.435  1.00  1.810          H  
ATOM    663 1HD1 LEU A  40     -19.368 -15.793  44.016  1.00  1.810          H  
ATOM    664 2HD1 LEU A  40     -18.141 -16.857  43.282  1.00  1.810          H  
ATOM    665 3HD1 LEU A  40     -17.907 -16.237  44.933  1.00  1.810          H  
ATOM    666 1HD2 LEU A  40     -18.869 -13.442  44.391  1.00  1.810          H  
ATOM    667 2HD2 LEU A  40     -17.430 -13.854  45.329  1.00  1.810          H  
ATOM    668 3HD2 LEU A  40     -17.309 -12.746  43.953  1.00  1.810          H  
ATOM    669  N   PRO A  41     -12.728 -13.794  42.845  1.00  1.340          N  
ATOM    670  CA  PRO A  41     -11.315 -14.156  42.868  1.00  1.660          C  
ATOM    671  C   PRO A  41     -10.950 -15.412  43.671  1.00  1.510          C  
ATOM    672  O   PRO A  41     -10.009 -16.121  43.323  1.00  1.850          O  
ATOM    673  CB  PRO A  41     -10.666 -12.906  43.456  1.00  2.490          C  
ATOM    674  CG  PRO A  41     -11.607 -11.774  43.095  1.00  2.490          C  
ATOM    675  CD  PRO A  41     -12.990 -12.370  43.173  1.00  2.490          C  
ATOM    676  HA  PRO A  41     -10.992 -14.290  41.812  1.00  1.990          H  
ATOM    677 1HB  PRO A  41     -10.560 -13.032  44.551  1.00  2.990          H  
ATOM    678 2HB  PRO A  41      -9.655 -12.777  43.059  1.00  2.990          H  
ATOM    679 1HG  PRO A  41     -11.473 -10.928  43.787  1.00  2.990          H  
ATOM    680 2HG  PRO A  41     -11.378 -11.391  42.091  1.00  2.990          H  
ATOM    681 1HD  PRO A  41     -13.403 -12.259  44.187  1.00  2.990          H  
ATOM    682 2HD  PRO A  41     -13.625 -11.902  42.392  1.00  2.990          H  
ATOM    683  N   ASP A  42     -11.654 -15.668  44.783  1.00  1.830          N  
ATOM    684  CA  ASP A  42     -11.366 -16.823  45.634  1.00  1.960          C  
ATOM    685  C   ASP A  42     -12.183 -18.048  45.201  1.00  1.900          C  
ATOM    686  O   ASP A  42     -13.013 -17.969  44.301  1.00  2.440          O  
ATOM    687  CB  ASP A  42     -11.606 -16.466  47.111  1.00  2.690          C  
ATOM    688  CG  ASP A  42     -10.771 -17.294  48.131  1.00  2.690          C  
ATOM    689  OD1 ASP A  42     -10.427 -18.423  47.823  1.00  2.690          O  
ATOM    690  OD2 ASP A  42     -10.482 -16.782  49.180  1.00  2.690          O  
ATOM    691  H   ASP A  42     -12.414 -15.061  45.081  1.00  2.200          H  
ATOM    692  HA  ASP A  42     -10.305 -17.072  45.515  1.00  2.350          H  
ATOM    693 1HB  ASP A  42     -11.382 -15.412  47.263  1.00  3.230          H  
ATOM    694 2HB  ASP A  42     -12.664 -16.606  47.342  1.00  3.230          H  
ATOM    695  N   GLY A  43     -11.986 -19.181  45.878  1.00  1.960          N  
ATOM    696  CA  GLY A  43     -12.750 -20.397  45.570  1.00  2.390          C  
ATOM    697  C   GLY A  43     -14.160 -20.400  46.172  1.00  1.920          C  
ATOM    698  O   GLY A  43     -15.017 -21.198  45.767  1.00  2.030          O  
ATOM    699  H   GLY A  43     -11.284 -19.187  46.613  1.00  2.350          H  
ATOM    700 1HA  GLY A  43     -12.812 -20.505  44.486  1.00  2.870          H  
ATOM    701 2HA  GLY A  43     -12.197 -21.257  45.942  1.00  2.870          H  
ATOM    702  N   ASP A  44     -14.384 -19.508  47.137  1.00  1.890          N  
ATOM    703  CA  ASP A  44     -15.656 -19.355  47.838  1.00  1.870          C  
ATOM    704  C   ASP A  44     -16.751 -18.878  46.910  1.00  1.630          C  
ATOM    705  O   ASP A  44     -16.488 -18.169  45.942  1.00  1.970          O  
ATOM    706  CB  ASP A  44     -15.551 -18.367  49.000  1.00  2.630          C  
ATOM    707  CG  ASP A  44     -14.795 -18.894  50.212  1.00  2.630          C  
ATOM    708  OD1 ASP A  44     -14.531 -20.071  50.295  1.00  2.630          O  
ATOM    709  OD2 ASP A  44     -14.520 -18.099  51.073  1.00  2.630          O  
ATOM    710  H   ASP A  44     -13.608 -18.914  47.397  1.00  2.270          H  
ATOM    711  HA  ASP A  44     -15.952 -20.326  48.238  1.00  2.240          H  
ATOM    712 1HB  ASP A  44     -15.051 -17.463  48.652  1.00  3.150          H  
ATOM    713 2HB  ASP A  44     -16.559 -18.076  49.315  1.00  3.150          H  
ATOM    714  N   LYS A  45     -17.988 -19.259  47.206  1.00  1.660          N  
ATOM    715  CA  LYS A  45     -19.119 -18.803  46.418  1.00  1.830          C  
ATOM    716  C   LYS A  45     -20.005 -17.883  47.237  1.00  1.640          C  
ATOM    717  O   LYS A  45     -19.976 -17.919  48.469  1.00  1.720          O  
ATOM    718  CB  LYS A  45     -19.902 -19.997  45.879  1.00  2.490          C  
ATOM    719  CG  LYS A  45     -19.044 -20.960  45.049  1.00  2.490          C  
ATOM    720  CD  LYS A  45     -18.553 -20.334  43.733  1.00  2.490          C  
ATOM    721  CE  LYS A  45     -17.751 -21.332  42.926  1.00  2.490          C  
ATOM    722  NZ  LYS A  45     -16.373 -21.520  43.503  1.00  2.490          N  
ATOM    723  H   LYS A  45     -18.146 -19.857  48.008  1.00  1.990          H  
ATOM    724  HA  LYS A  45     -18.754 -18.225  45.582  1.00  2.200          H  
ATOM    725 1HB  LYS A  45     -20.351 -20.549  46.708  1.00  2.990          H  
ATOM    726 2HB  LYS A  45     -20.715 -19.637  45.250  1.00  2.990          H  
ATOM    727 1HG  LYS A  45     -18.187 -21.279  45.639  1.00  2.990          H  
ATOM    728 2HG  LYS A  45     -19.643 -21.842  44.812  1.00  2.990          H  
ATOM    729 1HD  LYS A  45     -19.398 -19.980  43.144  1.00  2.990          H  
ATOM    730 2HD  LYS A  45     -17.891 -19.493  43.945  1.00  2.990          H  
ATOM    731 1HE  LYS A  45     -18.268 -22.289  42.927  1.00  2.990          H  
ATOM    732 2HE  LYS A  45     -17.660 -20.979  41.900  1.00  2.990          H  
ATOM    733 1HZ  LYS A  45     -15.854 -22.184  42.957  1.00  2.990          H  
ATOM    734 2HZ  LYS A  45     -15.894 -20.629  43.488  1.00  2.990          H  
ATOM    735 3HZ  LYS A  45     -16.418 -21.853  44.472  1.00  2.990          H  
ATOM    736  N   THR A  46     -20.803 -17.079  46.545  1.00  1.590          N  
ATOM    737  CA  THR A  46     -21.765 -16.195  47.171  1.00  1.530          C  
ATOM    738  C   THR A  46     -23.154 -16.633  46.695  1.00  1.420          C  
ATOM    739  O   THR A  46     -23.252 -17.219  45.611  1.00  1.390          O  
ATOM    740  CB  THR A  46     -21.469 -14.733  46.754  1.00  2.170          C  
ATOM    741  OG1 THR A  46     -21.606 -14.607  45.320  1.00  2.170          O  
ATOM    742  CG2 THR A  46     -20.053 -14.377  47.153  1.00  2.170          C  
ATOM    743  H   THR A  46     -20.745 -17.079  45.536  1.00  1.910          H  
ATOM    744  HA  THR A  46     -21.670 -16.300  48.249  1.00  1.840          H  
ATOM    745  HB  THR A  46     -22.154 -14.055  47.237  1.00  2.600          H  
ATOM    746  HG1 THR A  46     -21.449 -13.664  45.053  1.00  2.600          H  
ATOM    747 1HG2 THR A  46     -19.843 -13.351  46.853  1.00  2.600          H  
ATOM    748 2HG2 THR A  46     -19.944 -14.472  48.231  1.00  2.600          H  
ATOM    749 3HG2 THR A  46     -19.351 -15.042  46.666  1.00  2.600          H  
ATOM    750  N   PRO A  47     -24.247 -16.322  47.429  1.00  1.430          N  
ATOM    751  CA  PRO A  47     -25.627 -16.631  47.070  1.00  1.420          C  
ATOM    752  C   PRO A  47     -26.018 -16.243  45.649  1.00  1.280          C  
ATOM    753  O   PRO A  47     -26.793 -16.951  45.013  1.00  1.270          O  
ATOM    754  CB  PRO A  47     -26.412 -15.822  48.106  1.00  2.130          C  
ATOM    755  CG  PRO A  47     -25.509 -15.791  49.317  1.00  2.130          C  
ATOM    756  CD  PRO A  47     -24.111 -15.655  48.755  1.00  2.130          C  
ATOM    757  HA  PRO A  47     -25.789 -17.712  47.224  1.00  1.700          H  
ATOM    758 1HB  PRO A  47     -26.645 -14.825  47.711  1.00  2.560          H  
ATOM    759 2HB  PRO A  47     -27.374 -16.321  48.310  1.00  2.560          H  
ATOM    760 1HG  PRO A  47     -25.790 -14.959  49.985  1.00  2.560          H  
ATOM    761 2HG  PRO A  47     -25.635 -16.720  49.902  1.00  2.560          H  
ATOM    762 1HD  PRO A  47     -23.846 -14.593  48.660  1.00  2.560          H  
ATOM    763 2HD  PRO A  47     -23.438 -16.202  49.423  1.00  2.560          H  
ATOM    764  N   MET A  48     -25.476 -15.127  45.133  1.00  1.270          N  
ATOM    765  CA  MET A  48     -25.791 -14.717  43.772  1.00  1.290          C  
ATOM    766  C   MET A  48     -25.410 -15.818  42.799  1.00  1.240          C  
ATOM    767  O   MET A  48     -26.267 -16.385  42.110  1.00  1.320          O  
ATOM    768  CB  MET A  48     -25.117 -13.396  43.399  1.00  1.800          C  
ATOM    769  CG  MET A  48     -25.606 -12.803  42.057  1.00  1.800          C  
ATOM    770  SD  MET A  48     -27.331 -12.216  42.110  1.00  1.800          S  
ATOM    771  CE  MET A  48     -28.254 -13.525  41.278  1.00  1.800          C  
ATOM    772  H   MET A  48     -24.864 -14.543  45.683  1.00  1.520          H  
ATOM    773  HA  MET A  48     -26.865 -14.576  43.707  1.00  1.550          H  
ATOM    774 1HB  MET A  48     -25.306 -12.661  44.176  1.00  2.160          H  
ATOM    775 2HB  MET A  48     -24.037 -13.527  43.331  1.00  2.160          H  
ATOM    776 1HG  MET A  48     -24.967 -11.966  41.774  1.00  2.160          H  
ATOM    777 2HG  MET A  48     -25.524 -13.553  41.272  1.00  2.160          H  
ATOM    778 1HE  MET A  48     -29.308 -13.262  41.248  1.00  2.160          H  
ATOM    779 2HE  MET A  48     -27.888 -13.635  40.280  1.00  2.160          H  
ATOM    780 3HE  MET A  48     -28.136 -14.469  41.801  1.00  2.160          H  
ATOM    781  N   SER A  49     -24.104 -16.075  42.700  1.00  1.240          N  
ATOM    782  CA  SER A  49     -23.590 -17.083  41.799  1.00  1.280          C  
ATOM    783  C   SER A  49     -24.177 -18.455  42.097  1.00  1.190          C  
ATOM    784  O   SER A  49     -24.472 -19.200  41.165  1.00  1.200          O  
ATOM    785  CB  SER A  49     -22.075 -17.134  41.879  1.00  1.780          C  
ATOM    786  OG  SER A  49     -21.499 -15.945  41.380  1.00  1.780          O  
ATOM    787  H   SER A  49     -23.445 -15.570  43.281  1.00  1.490          H  
ATOM    788  HA  SER A  49     -23.865 -16.810  40.785  1.00  1.540          H  
ATOM    789 1HB  SER A  49     -21.779 -17.276  42.922  1.00  2.130          H  
ATOM    790 2HB  SER A  49     -21.707 -17.991  41.316  1.00  2.130          H  
ATOM    791  HG  SER A  49     -20.543 -16.039  41.500  1.00  2.130          H  
ATOM    792  N   GLU A  50     -24.392 -18.802  43.375  1.00  1.150          N  
ATOM    793  CA  GLU A  50     -24.933 -20.128  43.651  1.00  1.160          C  
ATOM    794  C   GLU A  50     -26.313 -20.315  43.015  1.00  1.100          C  
ATOM    795  O   GLU A  50     -26.567 -21.349  42.386  1.00  1.120          O  
ATOM    796  CB  GLU A  50     -25.054 -20.368  45.160  1.00  1.620          C  
ATOM    797  CG  GLU A  50     -23.740 -20.557  45.929  1.00  1.620          C  
ATOM    798  CD  GLU A  50     -23.983 -20.662  47.411  1.00  1.620          C  
ATOM    799  OE1 GLU A  50     -25.090 -20.380  47.812  1.00  1.620          O  
ATOM    800  OE2 GLU A  50     -23.091 -21.034  48.136  1.00  1.620          O  
ATOM    801  H   GLU A  50     -24.150 -18.164  44.141  1.00  1.380          H  
ATOM    802  HA  GLU A  50     -24.256 -20.870  43.228  1.00  1.390          H  
ATOM    803 1HB  GLU A  50     -25.566 -19.517  45.604  1.00  1.940          H  
ATOM    804 2HB  GLU A  50     -25.674 -21.245  45.337  1.00  1.940          H  
ATOM    805 1HG  GLU A  50     -23.247 -21.462  45.580  1.00  1.940          H  
ATOM    806 2HG  GLU A  50     -23.085 -19.720  45.728  1.00  1.940          H  
ATOM    807  N   ARG A  51     -27.183 -19.301  43.113  1.00  1.070          N  
ATOM    808  CA  ARG A  51     -28.500 -19.415  42.510  1.00  1.090          C  
ATOM    809  C   ARG A  51     -28.394 -19.524  40.997  1.00  1.090          C  
ATOM    810  O   ARG A  51     -29.123 -20.305  40.367  1.00  1.140          O  
ATOM    811  CB  ARG A  51     -29.386 -18.230  42.868  1.00  1.520          C  
ATOM    812  CG  ARG A  51     -29.856 -18.193  44.319  1.00  1.520          C  
ATOM    813  CD  ARG A  51     -30.960 -17.210  44.530  1.00  1.520          C  
ATOM    814  NE  ARG A  51     -30.579 -15.825  44.200  1.00  1.520          N  
ATOM    815  CZ  ARG A  51     -29.983 -14.930  45.028  1.00  1.520          C  
ATOM    816  NH1 ARG A  51     -29.651 -15.247  46.261  1.00  1.520          N  
ATOM    817  NH2 ARG A  51     -29.747 -13.709  44.586  1.00  1.520          N  
ATOM    818  H   ARG A  51     -26.935 -18.470  43.667  1.00  1.280          H  
ATOM    819  HA  ARG A  51     -28.971 -20.323  42.889  1.00  1.310          H  
ATOM    820 1HB  ARG A  51     -28.827 -17.308  42.685  1.00  1.820          H  
ATOM    821 2HB  ARG A  51     -30.261 -18.218  42.222  1.00  1.820          H  
ATOM    822 1HG  ARG A  51     -30.226 -19.179  44.594  1.00  1.820          H  
ATOM    823 2HG  ARG A  51     -29.031 -17.934  44.966  1.00  1.820          H  
ATOM    824 1HD  ARG A  51     -31.800 -17.486  43.892  1.00  1.820          H  
ATOM    825 2HD  ARG A  51     -31.283 -17.244  45.568  1.00  1.820          H  
ATOM    826  HE  ARG A  51     -30.820 -15.503  43.273  1.00  1.820          H  
ATOM    827 1HH1 ARG A  51     -29.826 -16.174  46.614  1.00  1.820          H  
ATOM    828 2HH1 ARG A  51     -29.234 -14.546  46.856  1.00  1.820          H  
ATOM    829 1HH2 ARG A  51     -30.017 -13.461  43.644  1.00  1.820          H  
ATOM    830 2HH2 ARG A  51     -29.311 -13.023  45.183  1.00  1.820          H  
ATOM    831  N   LEU A  52     -27.489 -18.747  40.407  1.00  1.100          N  
ATOM    832  CA  LEU A  52     -27.329 -18.754  38.967  1.00  1.110          C  
ATOM    833  C   LEU A  52     -26.813 -20.121  38.491  1.00  1.100          C  
ATOM    834  O   LEU A  52     -27.328 -20.678  37.515  1.00  1.100          O  
ATOM    835  CB  LEU A  52     -26.366 -17.631  38.585  1.00  1.550          C  
ATOM    836  CG  LEU A  52     -26.881 -16.185  38.900  1.00  1.550          C  
ATOM    837  CD1 LEU A  52     -25.765 -15.223  38.677  1.00  1.550          C  
ATOM    838  CD2 LEU A  52     -28.046 -15.795  38.052  1.00  1.550          C  
ATOM    839  H   LEU A  52     -26.941 -18.098  40.985  1.00  1.320          H  
ATOM    840  HA  LEU A  52     -28.295 -18.579  38.511  1.00  1.330          H  
ATOM    841 1HB  LEU A  52     -25.437 -17.781  39.126  1.00  1.860          H  
ATOM    842 2HB  LEU A  52     -26.150 -17.694  37.522  1.00  1.860          H  
ATOM    843  HG  LEU A  52     -27.179 -16.142  39.929  1.00  1.860          H  
ATOM    844 1HD1 LEU A  52     -26.095 -14.233  38.923  1.00  1.860          H  
ATOM    845 2HD1 LEU A  52     -24.929 -15.478  39.304  1.00  1.860          H  
ATOM    846 3HD1 LEU A  52     -25.464 -15.254  37.632  1.00  1.860          H  
ATOM    847 1HD2 LEU A  52     -28.360 -14.795  38.306  1.00  1.860          H  
ATOM    848 2HD2 LEU A  52     -27.729 -15.807  37.050  1.00  1.860          H  
ATOM    849 3HD2 LEU A  52     -28.885 -16.468  38.192  1.00  1.860          H  
ATOM    850  N   ASP A  53     -25.869 -20.727  39.229  1.00  1.110          N  
ATOM    851  CA  ASP A  53     -25.361 -22.049  38.855  1.00  1.110          C  
ATOM    852  C   ASP A  53     -26.467 -23.103  38.897  1.00  1.120          C  
ATOM    853  O   ASP A  53     -26.508 -23.991  38.040  1.00  1.110          O  
ATOM    854  CB  ASP A  53     -24.208 -22.510  39.764  1.00  1.550          C  
ATOM    855  CG  ASP A  53     -22.843 -21.794  39.541  1.00  1.550          C  
ATOM    856  OD1 ASP A  53     -22.678 -21.098  38.565  1.00  1.550          O  
ATOM    857  OD2 ASP A  53     -21.969 -21.996  40.354  1.00  1.550          O  
ATOM    858  H   ASP A  53     -25.447 -20.232  40.017  1.00  1.330          H  
ATOM    859  HA  ASP A  53     -24.985 -21.991  37.836  1.00  1.330          H  
ATOM    860 1HB  ASP A  53     -24.506 -22.350  40.805  1.00  1.860          H  
ATOM    861 2HB  ASP A  53     -24.064 -23.580  39.634  1.00  1.860          H  
ATOM    862  N   ASP A  54     -27.376 -23.009  39.885  1.00  1.180          N  
ATOM    863  CA  ASP A  54     -28.507 -23.938  39.988  1.00  1.220          C  
ATOM    864  C   ASP A  54     -29.525 -23.705  38.865  1.00  1.170          C  
ATOM    865  O   ASP A  54     -30.176 -24.647  38.403  1.00  1.220          O  
ATOM    866  CB  ASP A  54     -29.231 -23.818  41.334  1.00  1.690          C  
ATOM    867  CG  ASP A  54     -28.471 -24.396  42.538  1.00  1.690          C  
ATOM    868  OD1 ASP A  54     -27.514 -25.115  42.364  1.00  1.690          O  
ATOM    869  OD2 ASP A  54     -28.891 -24.118  43.639  1.00  1.690          O  
ATOM    870  H   ASP A  54     -27.228 -22.308  40.623  1.00  1.420          H  
ATOM    871  HA  ASP A  54     -28.124 -24.952  39.895  1.00  1.460          H  
ATOM    872 1HB  ASP A  54     -29.430 -22.763  41.530  1.00  2.030          H  
ATOM    873 2HB  ASP A  54     -30.196 -24.319  41.263  1.00  2.030          H  
ATOM    874  N   THR A  55     -29.660 -22.441  38.448  1.00  1.110          N  
ATOM    875  CA  THR A  55     -30.552 -21.982  37.379  1.00  1.090          C  
ATOM    876  C   THR A  55     -30.109 -22.410  35.961  1.00  1.010          C  
ATOM    877  O   THR A  55     -30.938 -22.839  35.144  1.00  1.040          O  
ATOM    878  CB  THR A  55     -30.688 -20.442  37.426  1.00  1.530          C  
ATOM    879  OG1 THR A  55     -31.237 -20.039  38.693  1.00  1.530          O  
ATOM    880  CG2 THR A  55     -31.591 -19.972  36.332  1.00  1.530          C  
ATOM    881  H   THR A  55     -29.131 -21.727  38.949  1.00  1.330          H  
ATOM    882  HA  THR A  55     -31.535 -22.410  37.565  1.00  1.310          H  
ATOM    883  HB  THR A  55     -29.721 -19.988  37.296  1.00  1.840          H  
ATOM    884  HG1 THR A  55     -30.578 -20.216  39.405  1.00  1.840          H  
ATOM    885 1HG2 THR A  55     -31.675 -18.890  36.379  1.00  1.840          H  
ATOM    886 2HG2 THR A  55     -31.171 -20.260  35.385  1.00  1.840          H  
ATOM    887 3HG2 THR A  55     -32.574 -20.422  36.449  1.00  1.840          H  
ATOM    888  N   GLU A  56     -28.806 -22.310  35.673  1.00  0.970          N  
ATOM    889  CA  GLU A  56     -28.266 -22.609  34.346  1.00  0.910          C  
ATOM    890  C   GLU A  56     -28.777 -23.965  33.767  1.00  0.930          C  
ATOM    891  O   GLU A  56     -29.101 -23.995  32.585  1.00  0.930          O  
ATOM    892  CB  GLU A  56     -26.725 -22.519  34.378  1.00  1.300          C  
ATOM    893  CG  GLU A  56     -25.994 -22.729  33.036  1.00  1.300          C  
ATOM    894  CD  GLU A  56     -26.036 -21.552  32.064  1.00  1.300          C  
ATOM    895  OE1 GLU A  56     -26.063 -20.430  32.507  1.00  1.300          O  
ATOM    896  OE2 GLU A  56     -26.009 -21.774  30.883  1.00  1.300          O  
ATOM    897  H   GLU A  56     -28.188 -21.918  36.391  1.00  1.160          H  
ATOM    898  HA  GLU A  56     -28.598 -21.822  33.671  1.00  1.090          H  
ATOM    899 1HB  GLU A  56     -26.463 -21.517  34.714  1.00  1.560          H  
ATOM    900 2HB  GLU A  56     -26.303 -23.184  35.102  1.00  1.560          H  
ATOM    901 1HG  GLU A  56     -24.954 -22.961  33.253  1.00  1.560          H  
ATOM    902 2HG  GLU A  56     -26.419 -23.580  32.555  1.00  1.560          H  
ATOM    903  N   PRO A  57     -28.877 -25.100  34.516  1.00  0.980          N  
ATOM    904  CA  PRO A  57     -29.470 -26.359  34.054  1.00  1.010          C  
ATOM    905  C   PRO A  57     -30.862 -26.200  33.421  1.00  1.010          C  
ATOM    906  O   PRO A  57     -31.220 -26.982  32.532  1.00  1.020          O  
ATOM    907  CB  PRO A  57     -29.524 -27.175  35.349  1.00  1.520          C  
ATOM    908  CG  PRO A  57     -28.326 -26.697  36.119  1.00  1.520          C  
ATOM    909  CD  PRO A  57     -28.222 -25.226  35.824  1.00  1.520          C  
ATOM    910  HA  PRO A  57     -28.800 -26.846  33.356  1.00  1.210          H  
ATOM    911 1HB  PRO A  57     -30.469 -26.983  35.883  1.00  1.820          H  
ATOM    912 2HB  PRO A  57     -29.491 -28.251  35.122  1.00  1.820          H  
ATOM    913 1HG  PRO A  57     -28.469 -26.881  37.199  1.00  1.820          H  
ATOM    914 2HG  PRO A  57     -27.425 -27.251  35.819  1.00  1.820          H  
ATOM    915 1HD  PRO A  57     -28.720 -24.703  36.566  1.00  1.820          H  
ATOM    916 2HD  PRO A  57     -27.175 -24.978  35.784  1.00  1.820          H  
ATOM    917  N   TYR A  58     -31.661 -25.220  33.868  1.00  1.000          N  
ATOM    918  CA  TYR A  58     -32.979 -24.977  33.292  1.00  1.010          C  
ATOM    919  C   TYR A  58     -32.772 -24.657  31.838  1.00  0.980          C  
ATOM    920  O   TYR A  58     -33.361 -25.270  30.933  1.00  0.990          O  
ATOM    921  CB  TYR A  58     -33.669 -23.808  34.010  1.00  1.410          C  
ATOM    922  CG  TYR A  58     -34.977 -23.341  33.428  1.00  1.410          C  
ATOM    923  CD1 TYR A  58     -36.152 -24.030  33.660  1.00  1.410          C  
ATOM    924  CD2 TYR A  58     -34.990 -22.180  32.674  1.00  1.410          C  
ATOM    925  CE1 TYR A  58     -37.335 -23.554  33.131  1.00  1.410          C  
ATOM    926  CE2 TYR A  58     -36.154 -21.703  32.149  1.00  1.410          C  
ATOM    927  CZ  TYR A  58     -37.332 -22.383  32.374  1.00  1.410          C  
ATOM    928  OH  TYR A  58     -38.511 -21.914  31.843  1.00  1.410          O  
ATOM    929  H   TYR A  58     -31.376 -24.570  34.604  1.00  1.200          H  
ATOM    930  HA  TYR A  58     -33.583 -25.880  33.371  1.00  1.210          H  
ATOM    931 1HB  TYR A  58     -33.834 -24.073  35.054  1.00  1.690          H  
ATOM    932 2HB  TYR A  58     -33.012 -22.954  34.003  1.00  1.690          H  
ATOM    933  HD1 TYR A  58     -36.146 -24.940  34.258  1.00  1.690          H  
ATOM    934  HD2 TYR A  58     -34.067 -21.650  32.500  1.00  1.690          H  
ATOM    935  HE1 TYR A  58     -38.266 -24.089  33.306  1.00  1.690          H  
ATOM    936  HE2 TYR A  58     -36.150 -20.787  31.552  1.00  1.690          H  
ATOM    937  HH  TYR A  58     -38.340 -21.116  31.335  1.00  1.690          H  
ATOM    938  N   PHE A  59     -31.894 -23.683  31.641  1.00  0.950          N  
ATOM    939  CA  PHE A  59     -31.569 -23.178  30.323  1.00  0.920          C  
ATOM    940  C   PHE A  59     -30.814 -24.197  29.480  1.00  0.920          C  
ATOM    941  O   PHE A  59     -31.046 -24.291  28.273  1.00  0.920          O  
ATOM    942  CB  PHE A  59     -30.752 -21.916  30.459  1.00  1.300          C  
ATOM    943  CG  PHE A  59     -31.569 -20.835  31.009  1.00  1.300          C  
ATOM    944  CD1 PHE A  59     -31.441 -20.438  32.325  1.00  1.300          C  
ATOM    945  CD2 PHE A  59     -32.498 -20.228  30.231  1.00  1.300          C  
ATOM    946  CE1 PHE A  59     -32.244 -19.442  32.808  1.00  1.300          C  
ATOM    947  CE2 PHE A  59     -33.286 -19.244  30.726  1.00  1.300          C  
ATOM    948  CZ  PHE A  59     -33.154 -18.856  32.016  1.00  1.300          C  
ATOM    949  H   PHE A  59     -31.474 -23.287  32.498  1.00  1.140          H  
ATOM    950  HA  PHE A  59     -32.502 -22.943  29.813  1.00  1.100          H  
ATOM    951 1HB  PHE A  59     -29.899 -22.092  31.119  1.00  1.560          H  
ATOM    952 2HB  PHE A  59     -30.365 -21.610  29.493  1.00  1.560          H  
ATOM    953  HD1 PHE A  59     -30.707 -20.919  32.973  1.00  1.560          H  
ATOM    954  HD2 PHE A  59     -32.602 -20.545  29.202  1.00  1.560          H  
ATOM    955  HE1 PHE A  59     -32.171 -19.114  33.823  1.00  1.560          H  
ATOM    956  HE2 PHE A  59     -34.024 -18.771  30.094  1.00  1.560          H  
ATOM    957  HZ  PHE A  59     -33.777 -18.082  32.418  1.00  1.560          H  
ATOM    958  N   ILE A  60     -29.944 -24.995  30.102  1.00  0.920          N  
ATOM    959  CA  ILE A  60     -29.190 -25.984  29.343  1.00  0.930          C  
ATOM    960  C   ILE A  60     -30.174 -26.952  28.719  1.00  0.940          C  
ATOM    961  O   ILE A  60     -30.075 -27.255  27.525  1.00  0.950          O  
ATOM    962  CB  ILE A  60     -28.188 -26.774  30.223  1.00  1.300          C  
ATOM    963  CG1 ILE A  60     -27.057 -25.837  30.712  1.00  1.300          C  
ATOM    964  CG2 ILE A  60     -27.589 -27.957  29.393  1.00  1.300          C  
ATOM    965  CD1 ILE A  60     -26.183 -26.381  31.833  1.00  1.300          C  
ATOM    966  H   ILE A  60     -29.785 -24.858  31.104  1.00  1.100          H  
ATOM    967  HA  ILE A  60     -28.644 -25.480  28.549  1.00  1.120          H  
ATOM    968  HB  ILE A  60     -28.698 -27.165  31.090  1.00  1.560          H  
ATOM    969 1HG1 ILE A  60     -26.424 -25.648  29.898  1.00  1.560          H  
ATOM    970 2HG1 ILE A  60     -27.492 -24.899  31.020  1.00  1.560          H  
ATOM    971 1HG2 ILE A  60     -26.887 -28.519  29.994  1.00  1.560          H  
ATOM    972 2HG2 ILE A  60     -28.377 -28.628  29.066  1.00  1.560          H  
ATOM    973 3HG2 ILE A  60     -27.074 -27.560  28.520  1.00  1.560          H  
ATOM    974 1HD1 ILE A  60     -25.409 -25.653  32.067  1.00  1.560          H  
ATOM    975 2HD1 ILE A  60     -26.760 -26.564  32.712  1.00  1.560          H  
ATOM    976 3HD1 ILE A  60     -25.718 -27.296  31.526  1.00  1.560          H  
ATOM    977  N   GLY A  61     -31.123 -27.433  29.528  1.00  0.950          N  
ATOM    978  CA  GLY A  61     -32.140 -28.364  29.084  1.00  0.980          C  
ATOM    979  C   GLY A  61     -32.941 -27.806  27.917  1.00  0.990          C  
ATOM    980  O   GLY A  61     -33.112 -28.484  26.894  1.00  1.000          O  
ATOM    981  H   GLY A  61     -31.132 -27.151  30.516  1.00  1.140          H  
ATOM    982 1HA  GLY A  61     -31.670 -29.303  28.796  1.00  1.180          H  
ATOM    983 2HA  GLY A  61     -32.808 -28.579  29.919  1.00  1.180          H  
ATOM    984  N   ILE A  62     -33.440 -26.574  28.061  1.00  0.980          N  
ATOM    985  CA  ILE A  62     -34.249 -25.976  27.010  1.00  1.000          C  
ATOM    986  C   ILE A  62     -33.498 -25.792  25.719  1.00  1.000          C  
ATOM    987  O   ILE A  62     -34.029 -26.101  24.653  1.00  1.030          O  
ATOM    988  CB  ILE A  62     -34.807 -24.604  27.413  1.00  1.390          C  
ATOM    989  CG1 ILE A  62     -35.817 -24.789  28.539  1.00  1.390          C  
ATOM    990  CG2 ILE A  62     -35.477 -23.919  26.144  1.00  1.390          C  
ATOM    991  CD1 ILE A  62     -36.194 -23.519  29.234  1.00  1.390          C  
ATOM    992  H   ILE A  62     -33.276 -26.068  28.941  1.00  1.180          H  
ATOM    993  HA  ILE A  62     -35.089 -26.643  26.819  1.00  1.200          H  
ATOM    994  HB  ILE A  62     -34.000 -23.971  27.795  1.00  1.670          H  
ATOM    995 1HG1 ILE A  62     -36.718 -25.239  28.132  1.00  1.670          H  
ATOM    996 2HG1 ILE A  62     -35.398 -25.466  29.284  1.00  1.670          H  
ATOM    997 1HG2 ILE A  62     -35.893 -22.963  26.401  1.00  1.670          H  
ATOM    998 2HG2 ILE A  62     -34.752 -23.761  25.346  1.00  1.670          H  
ATOM    999 3HG2 ILE A  62     -36.279 -24.560  25.768  1.00  1.670          H  
ATOM   1000 1HD1 ILE A  62     -36.907 -23.759  30.011  1.00  1.670          H  
ATOM   1001 2HD1 ILE A  62     -35.302 -23.072  29.676  1.00  1.670          H  
ATOM   1002 3HD1 ILE A  62     -36.646 -22.815  28.546  1.00  1.670          H  
ATOM   1003  N   PHE A  63     -32.293 -25.250  25.772  1.00  0.970          N  
ATOM   1004  CA  PHE A  63     -31.616 -25.016  24.518  1.00  0.970          C  
ATOM   1005  C   PHE A  63     -31.211 -26.312  23.828  1.00  0.990          C  
ATOM   1006  O   PHE A  63     -31.254 -26.389  22.593  1.00  1.000          O  
ATOM   1007  CB  PHE A  63     -30.453 -24.065  24.722  1.00  1.360          C  
ATOM   1008  CG  PHE A  63     -30.945 -22.634  24.953  1.00  1.360          C  
ATOM   1009  CD1 PHE A  63     -30.761 -21.989  26.177  1.00  1.360          C  
ATOM   1010  CD2 PHE A  63     -31.618 -21.943  23.943  1.00  1.360          C  
ATOM   1011  CE1 PHE A  63     -31.222 -20.710  26.374  1.00  1.360          C  
ATOM   1012  CE2 PHE A  63     -32.078 -20.669  24.152  1.00  1.360          C  
ATOM   1013  CZ  PHE A  63     -31.879 -20.058  25.363  1.00  1.360          C  
ATOM   1014  H   PHE A  63     -31.866 -24.991  26.668  1.00  1.160          H  
ATOM   1015  HA  PHE A  63     -32.323 -24.512  23.862  1.00  1.160          H  
ATOM   1016 1HB  PHE A  63     -29.878 -24.381  25.598  1.00  1.630          H  
ATOM   1017 2HB  PHE A  63     -29.799 -24.082  23.858  1.00  1.630          H  
ATOM   1018  HD1 PHE A  63     -30.241 -22.500  26.978  1.00  1.630          H  
ATOM   1019  HD2 PHE A  63     -31.780 -22.425  22.978  1.00  1.630          H  
ATOM   1020  HE1 PHE A  63     -31.066 -20.214  27.330  1.00  1.630          H  
ATOM   1021  HE2 PHE A  63     -32.603 -20.145  23.355  1.00  1.630          H  
ATOM   1022  HZ  PHE A  63     -32.244 -19.062  25.525  1.00  1.630          H  
ATOM   1023  N   CYS A  64     -30.851 -27.345  24.602  1.00  1.000          N  
ATOM   1024  CA  CYS A  64     -30.498 -28.619  23.999  1.00  1.020          C  
ATOM   1025  C   CYS A  64     -31.737 -29.199  23.302  1.00  1.050          C  
ATOM   1026  O   CYS A  64     -31.646 -29.708  22.176  1.00  1.070          O  
ATOM   1027  CB  CYS A  64     -29.982 -29.578  25.066  1.00  1.420          C  
ATOM   1028  SG  CYS A  64     -28.375 -29.093  25.759  1.00  1.420          S  
ATOM   1029  H   CYS A  64     -30.787 -27.240  25.620  1.00  1.200          H  
ATOM   1030  HA  CYS A  64     -29.719 -28.462  23.261  1.00  1.220          H  
ATOM   1031 1HB  CYS A  64     -30.703 -29.628  25.888  1.00  1.700          H  
ATOM   1032 2HB  CYS A  64     -29.887 -30.575  24.644  1.00  1.700          H  
ATOM   1033  HG  CYS A  64     -28.889 -28.134  26.575  1.00  1.700          H  
ATOM   1034  N   PHE A  65     -32.909 -29.072  23.956  1.00  1.050          N  
ATOM   1035  CA  PHE A  65     -34.189 -29.510  23.409  1.00  1.090          C  
ATOM   1036  C   PHE A  65     -34.473 -28.826  22.094  1.00  1.090          C  
ATOM   1037  O   PHE A  65     -34.731 -29.491  21.086  1.00  1.120          O  
ATOM   1038  CB  PHE A  65     -35.334 -29.188  24.377  1.00  1.510          C  
ATOM   1039  CG  PHE A  65     -36.743 -29.445  23.858  1.00  1.510          C  
ATOM   1040  CD1 PHE A  65     -37.321 -30.704  23.909  1.00  1.510          C  
ATOM   1041  CD2 PHE A  65     -37.499 -28.391  23.319  1.00  1.510          C  
ATOM   1042  CE1 PHE A  65     -38.616 -30.905  23.452  1.00  1.510          C  
ATOM   1043  CE2 PHE A  65     -38.779 -28.596  22.860  1.00  1.510          C  
ATOM   1044  CZ  PHE A  65     -39.343 -29.853  22.933  1.00  1.510          C  
ATOM   1045  H   PHE A  65     -32.911 -28.680  24.903  1.00  1.260          H  
ATOM   1046  HA  PHE A  65     -34.147 -30.585  23.243  1.00  1.310          H  
ATOM   1047 1HB  PHE A  65     -35.196 -29.761  25.291  1.00  1.810          H  
ATOM   1048 2HB  PHE A  65     -35.278 -28.153  24.658  1.00  1.810          H  
ATOM   1049  HD1 PHE A  65     -36.753 -31.538  24.322  1.00  1.810          H  
ATOM   1050  HD2 PHE A  65     -37.064 -27.383  23.263  1.00  1.810          H  
ATOM   1051  HE1 PHE A  65     -39.063 -31.898  23.504  1.00  1.810          H  
ATOM   1052  HE2 PHE A  65     -39.343 -27.761  22.444  1.00  1.810          H  
ATOM   1053  HZ  PHE A  65     -40.357 -30.015  22.576  1.00  1.810          H  
ATOM   1054  N   GLU A  66     -34.361 -27.494  22.072  1.00  1.070          N  
ATOM   1055  CA  GLU A  66     -34.688 -26.757  20.868  1.00  1.090          C  
ATOM   1056  C   GLU A  66     -33.809 -27.156  19.693  1.00  1.100          C  
ATOM   1057  O   GLU A  66     -34.315 -27.316  18.573  1.00  1.140          O  
ATOM   1058  CB  GLU A  66     -34.506 -25.253  21.126  1.00  1.520          C  
ATOM   1059  CG  GLU A  66     -35.537 -24.614  22.053  1.00  1.520          C  
ATOM   1060  CD  GLU A  66     -36.873 -24.601  21.447  1.00  1.520          C  
ATOM   1061  OE1 GLU A  66     -36.939 -24.347  20.256  1.00  1.520          O  
ATOM   1062  OE2 GLU A  66     -37.828 -24.834  22.131  1.00  1.520          O  
ATOM   1063  H   GLU A  66     -34.113 -26.991  22.928  1.00  1.280          H  
ATOM   1064  HA  GLU A  66     -35.727 -26.961  20.611  1.00  1.310          H  
ATOM   1065 1HB  GLU A  66     -33.523 -25.091  21.573  1.00  1.820          H  
ATOM   1066 2HB  GLU A  66     -34.518 -24.716  20.181  1.00  1.820          H  
ATOM   1067 1HG  GLU A  66     -35.578 -25.178  22.976  1.00  1.820          H  
ATOM   1068 2HG  GLU A  66     -35.221 -23.598  22.298  1.00  1.820          H  
ATOM   1069  N   ALA A  67     -32.505 -27.363  19.934  1.00  1.070          N  
ATOM   1070  CA  ALA A  67     -31.633 -27.786  18.849  1.00  1.100          C  
ATOM   1071  C   ALA A  67     -32.045 -29.167  18.358  1.00  1.130          C  
ATOM   1072  O   ALA A  67     -32.151 -29.405  17.151  1.00  1.160          O  
ATOM   1073  CB  ALA A  67     -30.188 -27.798  19.307  1.00  1.530          C  
ATOM   1074  H   ALA A  67     -32.123 -27.179  20.870  1.00  1.280          H  
ATOM   1075  HA  ALA A  67     -31.745 -27.084  18.025  1.00  1.320          H  
ATOM   1076 1HB  ALA A  67     -29.549 -28.102  18.483  1.00  1.830          H  
ATOM   1077 2HB  ALA A  67     -29.902 -26.800  19.642  1.00  1.830          H  
ATOM   1078 3HB  ALA A  67     -30.082 -28.502  20.135  1.00  1.830          H  
ATOM   1079  N   GLY A  68     -32.346 -30.064  19.303  1.00  1.130          N  
ATOM   1080  CA  GLY A  68     -32.739 -31.429  19.004  1.00  1.160          C  
ATOM   1081  C   GLY A  68     -33.976 -31.486  18.127  1.00  1.180          C  
ATOM   1082  O   GLY A  68     -33.981 -32.140  17.080  1.00  1.210          O  
ATOM   1083  H   GLY A  68     -32.233 -29.811  20.291  1.00  1.360          H  
ATOM   1084 1HA  GLY A  68     -31.913 -31.944  18.514  1.00  1.390          H  
ATOM   1085 2HA  GLY A  68     -32.933 -31.947  19.942  1.00  1.390          H  
ATOM   1086  N   ILE A  69     -35.037 -30.811  18.550  1.00  1.170          N  
ATOM   1087  CA  ILE A  69     -36.285 -30.845  17.806  1.00  1.220          C  
ATOM   1088  C   ILE A  69     -36.160 -30.255  16.421  1.00  1.260          C  
ATOM   1089  O   ILE A  69     -36.682 -30.837  15.471  1.00  1.310          O  
ATOM   1090  CB  ILE A  69     -37.415 -30.110  18.562  1.00  1.690          C  
ATOM   1091  CG1 ILE A  69     -37.774 -30.823  19.892  1.00  1.690          C  
ATOM   1092  CG2 ILE A  69     -38.645 -29.931  17.678  1.00  1.690          C  
ATOM   1093  CD1 ILE A  69     -38.281 -32.261  19.795  1.00  1.690          C  
ATOM   1094  H   ILE A  69     -34.953 -30.274  19.418  1.00  1.400          H  
ATOM   1095  HA  ILE A  69     -36.566 -31.884  17.674  1.00  1.460          H  
ATOM   1096  HB  ILE A  69     -37.046 -29.120  18.845  1.00  2.030          H  
ATOM   1097 1HG1 ILE A  69     -36.895 -30.813  20.534  1.00  2.030          H  
ATOM   1098 2HG1 ILE A  69     -38.543 -30.238  20.360  1.00  2.030          H  
ATOM   1099 1HG2 ILE A  69     -39.393 -29.385  18.215  1.00  2.030          H  
ATOM   1100 2HG2 ILE A  69     -38.381 -29.375  16.806  1.00  2.030          H  
ATOM   1101 3HG2 ILE A  69     -39.041 -30.881  17.382  1.00  2.030          H  
ATOM   1102 1HD1 ILE A  69     -38.507 -32.616  20.798  1.00  2.030          H  
ATOM   1103 2HD1 ILE A  69     -39.179 -32.302  19.197  1.00  2.030          H  
ATOM   1104 3HD1 ILE A  69     -37.528 -32.906  19.359  1.00  2.030          H  
ATOM   1105  N   LYS A  70     -35.502 -29.105  16.281  1.00  1.260          N  
ATOM   1106  CA  LYS A  70     -35.400 -28.502  14.961  1.00  1.310          C  
ATOM   1107  C   LYS A  70     -34.586 -29.366  14.009  1.00  1.370          C  
ATOM   1108  O   LYS A  70     -34.940 -29.505  12.836  1.00  1.460          O  
ATOM   1109  CB  LYS A  70     -34.827 -27.099  15.071  1.00  1.810          C  
ATOM   1110  CG  LYS A  70     -35.797 -26.117  15.702  1.00  1.810          C  
ATOM   1111  CD  LYS A  70     -35.223 -24.717  15.753  1.00  1.810          C  
ATOM   1112  CE  LYS A  70     -36.210 -23.720  16.351  1.00  1.810          C  
ATOM   1113  NZ  LYS A  70     -36.446 -23.983  17.807  1.00  1.810          N  
ATOM   1114  H   LYS A  70     -35.085 -28.644  17.096  1.00  1.510          H  
ATOM   1115  HA  LYS A  70     -36.407 -28.420  14.550  1.00  1.570          H  
ATOM   1116 1HB  LYS A  70     -33.919 -27.129  15.685  1.00  2.180          H  
ATOM   1117 2HB  LYS A  70     -34.547 -26.738  14.080  1.00  2.180          H  
ATOM   1118 1HG  LYS A  70     -36.714 -26.110  15.120  1.00  2.180          H  
ATOM   1119 2HG  LYS A  70     -36.032 -26.459  16.709  1.00  2.180          H  
ATOM   1120 1HD  LYS A  70     -34.320 -24.729  16.370  1.00  2.180          H  
ATOM   1121 2HD  LYS A  70     -34.950 -24.397  14.747  1.00  2.180          H  
ATOM   1122 1HE  LYS A  70     -35.805 -22.717  16.235  1.00  2.180          H  
ATOM   1123 2HE  LYS A  70     -37.162 -23.780  15.818  1.00  2.180          H  
ATOM   1124 1HZ  LYS A  70     -37.087 -23.304  18.203  1.00  2.180          H  
ATOM   1125 2HZ  LYS A  70     -36.830 -24.903  17.952  1.00  2.180          H  
ATOM   1126 3HZ  LYS A  70     -35.569 -23.926  18.299  1.00  2.180          H  
ATOM   1127  N   ILE A  71     -33.494 -29.965  14.482  1.00  1.380          N  
ATOM   1128  CA  ILE A  71     -32.705 -30.797  13.593  1.00  1.470          C  
ATOM   1129  C   ILE A  71     -33.493 -32.016  13.165  1.00  1.500          C  
ATOM   1130  O   ILE A  71     -33.559 -32.334  11.979  1.00  1.650          O  
ATOM   1131  CB  ILE A  71     -31.353 -31.192  14.194  1.00  2.020          C  
ATOM   1132  CG1 ILE A  71     -30.488 -29.920  14.339  1.00  2.020          C  
ATOM   1133  CG2 ILE A  71     -30.658 -32.230  13.260  1.00  2.020          C  
ATOM   1134  CD1 ILE A  71     -29.257 -30.084  15.187  1.00  2.020          C  
ATOM   1135  H   ILE A  71     -33.189 -29.823  15.455  1.00  1.660          H  
ATOM   1136  HA  ILE A  71     -32.488 -30.222  12.700  1.00  1.760          H  
ATOM   1137  HB  ILE A  71     -31.505 -31.613  15.194  1.00  2.430          H  
ATOM   1138 1HG1 ILE A  71     -30.182 -29.600  13.344  1.00  2.430          H  
ATOM   1139 2HG1 ILE A  71     -31.101 -29.129  14.776  1.00  2.430          H  
ATOM   1140 1HG2 ILE A  71     -29.695 -32.515  13.666  1.00  2.430          H  
ATOM   1141 2HG2 ILE A  71     -31.268 -33.126  13.163  1.00  2.430          H  
ATOM   1142 3HG2 ILE A  71     -30.517 -31.783  12.272  1.00  2.430          H  
ATOM   1143 1HD1 ILE A  71     -28.741 -29.142  15.209  1.00  2.430          H  
ATOM   1144 2HD1 ILE A  71     -29.550 -30.371  16.200  1.00  2.430          H  
ATOM   1145 3HD1 ILE A  71     -28.602 -30.839  14.771  1.00  2.430          H  
ATOM   1146  N   ILE A  72     -34.131 -32.700  14.118  1.00  1.400          N  
ATOM   1147  CA  ILE A  72     -34.879 -33.898  13.772  1.00  1.450          C  
ATOM   1148  C   ILE A  72     -36.022 -33.563  12.820  1.00  1.580          C  
ATOM   1149  O   ILE A  72     -36.206 -34.234  11.801  1.00  1.730          O  
ATOM   1150  CB  ILE A  72     -35.454 -34.559  15.050  1.00  2.010          C  
ATOM   1151  CG1 ILE A  72     -34.295 -35.116  15.902  1.00  2.010          C  
ATOM   1152  CG2 ILE A  72     -36.477 -35.683  14.671  1.00  2.010          C  
ATOM   1153  CD1 ILE A  72     -34.699 -35.485  17.321  1.00  2.010          C  
ATOM   1154  H   ILE A  72     -34.066 -32.392  15.092  1.00  1.680          H  
ATOM   1155  HA  ILE A  72     -34.209 -34.596  13.281  1.00  1.740          H  
ATOM   1156  HB  ILE A  72     -35.954 -33.797  15.651  1.00  2.410          H  
ATOM   1157 1HG1 ILE A  72     -33.887 -35.999  15.416  1.00  2.410          H  
ATOM   1158 2HG1 ILE A  72     -33.509 -34.363  15.959  1.00  2.410          H  
ATOM   1159 1HG2 ILE A  72     -36.888 -36.138  15.562  1.00  2.410          H  
ATOM   1160 2HG2 ILE A  72     -37.286 -35.253  14.108  1.00  2.410          H  
ATOM   1161 3HG2 ILE A  72     -35.982 -36.448  14.072  1.00  2.410          H  
ATOM   1162 1HD1 ILE A  72     -33.825 -35.855  17.858  1.00  2.410          H  
ATOM   1163 2HD1 ILE A  72     -35.084 -34.596  17.828  1.00  2.410          H  
ATOM   1164 3HD1 ILE A  72     -35.459 -36.255  17.318  1.00  2.410          H  
ATOM   1165  N   ALA A  73     -36.794 -32.529  13.155  1.00  1.540          N  
ATOM   1166  CA  ALA A  73     -37.939 -32.112  12.366  1.00  1.650          C  
ATOM   1167  C   ALA A  73     -37.617 -31.684  10.942  1.00  1.830          C  
ATOM   1168  O   ALA A  73     -38.345 -32.020   9.993  1.00  2.150          O  
ATOM   1169  CB  ALA A  73     -38.562 -30.909  13.031  1.00  2.270          C  
ATOM   1170  H   ALA A  73     -36.599 -32.015  14.015  1.00  1.850          H  
ATOM   1171  HA  ALA A  73     -38.645 -32.936  12.335  1.00  1.980          H  
ATOM   1172 1HB  ALA A  73     -39.408 -30.601  12.469  1.00  2.720          H  
ATOM   1173 2HB  ALA A  73     -38.843 -31.151  14.032  1.00  2.720          H  
ATOM   1174 3HB  ALA A  73     -37.840 -30.097  13.059  1.00  2.720          H  
ATOM   1175  N   LEU A  74     -36.528 -30.951  10.770  1.00  1.870          N  
ATOM   1176  CA  LEU A  74     -36.208 -30.398   9.470  1.00  2.090          C  
ATOM   1177  C   LEU A  74     -35.126 -31.100   8.644  1.00  2.300          C  
ATOM   1178  O   LEU A  74     -35.302 -31.300   7.439  1.00  2.590          O  
ATOM   1179  CB  LEU A  74     -35.803 -28.953   9.729  1.00  2.840          C  
ATOM   1180  CG  LEU A  74     -36.860 -28.028  10.364  1.00  2.840          C  
ATOM   1181  CD1 LEU A  74     -36.208 -26.699  10.663  1.00  2.840          C  
ATOM   1182  CD2 LEU A  74     -38.046 -27.836   9.413  1.00  2.840          C  
ATOM   1183  H   LEU A  74     -35.954 -30.680  11.574  1.00  2.240          H  
ATOM   1184  HA  LEU A  74     -37.110 -30.422   8.873  1.00  2.510          H  
ATOM   1185 1HB  LEU A  74     -34.959 -28.968  10.384  1.00  3.410          H  
ATOM   1186 2HB  LEU A  74     -35.511 -28.519   8.843  1.00  3.410          H  
ATOM   1187  HG  LEU A  74     -37.204 -28.456  11.305  1.00  3.410          H  
ATOM   1188 1HD1 LEU A  74     -36.934 -26.035  11.128  1.00  3.410          H  
ATOM   1189 2HD1 LEU A  74     -35.367 -26.854  11.348  1.00  3.410          H  
ATOM   1190 3HD1 LEU A  74     -35.847 -26.255   9.739  1.00  3.410          H  
ATOM   1191 1HD2 LEU A  74     -38.771 -27.170   9.877  1.00  3.410          H  
ATOM   1192 2HD2 LEU A  74     -37.696 -27.397   8.476  1.00  3.410          H  
ATOM   1193 3HD2 LEU A  74     -38.527 -28.784   9.208  1.00  3.410          H  
ATOM   1194  N   GLY A  75     -34.020 -31.507   9.262  1.00  2.420          N  
ATOM   1195  CA  GLY A  75     -32.905 -32.077   8.521  1.00  2.710          C  
ATOM   1196  C   GLY A  75     -31.853 -31.008   8.197  1.00  2.980          C  
ATOM   1197  O   GLY A  75     -32.142 -29.807   8.172  1.00  3.270          O  
ATOM   1198  H   GLY A  75     -33.925 -31.438  10.274  1.00  2.900          H  
ATOM   1199 1HA  GLY A  75     -32.454 -32.870   9.119  1.00  3.250          H  
ATOM   1200 2HA  GLY A  75     -33.268 -32.534   7.602  1.00  3.250          H  
ATOM   1201  N   PHE A  76     -30.634 -31.456   7.892  1.00  3.280          N  
ATOM   1202  CA  PHE A  76     -29.473 -30.589   7.637  1.00  3.830          C  
ATOM   1203  C   PHE A  76     -29.657 -29.576   6.514  1.00  3.600          C  
ATOM   1204  O   PHE A  76     -28.976 -28.548   6.481  1.00  3.580          O  
ATOM   1205  CB  PHE A  76     -28.245 -31.441   7.316  1.00  5.140          C  
ATOM   1206  CG  PHE A  76     -28.253 -32.040   5.933  1.00  5.140          C  
ATOM   1207  CD1 PHE A  76     -27.659 -31.364   4.871  1.00  5.140          C  
ATOM   1208  CD2 PHE A  76     -28.847 -33.268   5.686  1.00  5.140          C  
ATOM   1209  CE1 PHE A  76     -27.659 -31.902   3.608  1.00  5.140          C  
ATOM   1210  CE2 PHE A  76     -28.848 -33.803   4.420  1.00  5.140          C  
ATOM   1211  CZ  PHE A  76     -28.254 -33.121   3.382  1.00  5.140          C  
ATOM   1212  H   PHE A  76     -30.491 -32.456   7.893  1.00  3.940          H  
ATOM   1213  HA  PHE A  76     -29.266 -30.035   8.556  1.00  4.600          H  
ATOM   1214 1HB  PHE A  76     -27.348 -30.832   7.413  1.00  6.170          H  
ATOM   1215 2HB  PHE A  76     -28.164 -32.251   8.035  1.00  6.170          H  
ATOM   1216  HD1 PHE A  76     -27.187 -30.396   5.049  1.00  6.170          H  
ATOM   1217  HD2 PHE A  76     -29.314 -33.816   6.500  1.00  6.170          H  
ATOM   1218  HE1 PHE A  76     -27.190 -31.363   2.787  1.00  6.170          H  
ATOM   1219  HE2 PHE A  76     -29.317 -34.770   4.237  1.00  6.170          H  
ATOM   1220  HZ  PHE A  76     -28.255 -33.547   2.380  1.00  6.170          H  
ATOM   1221  N   VAL A  77     -30.573 -29.856   5.601  1.00  3.650          N  
ATOM   1222  CA  VAL A  77     -30.824 -28.996   4.454  1.00  3.820          C  
ATOM   1223  C   VAL A  77     -31.399 -27.635   4.869  1.00  3.580          C  
ATOM   1224  O   VAL A  77     -31.435 -26.699   4.069  1.00  3.760          O  
ATOM   1225  CB  VAL A  77     -31.757 -29.701   3.444  1.00  5.280          C  
ATOM   1226  CG1 VAL A  77     -31.103 -30.981   2.965  1.00  5.280          C  
ATOM   1227  CG2 VAL A  77     -33.102 -29.979   4.073  1.00  5.280          C  
ATOM   1228  H   VAL A  77     -31.101 -30.705   5.725  1.00  4.380          H  
ATOM   1229  HA  VAL A  77     -29.871 -28.827   3.955  1.00  4.580          H  
ATOM   1230  HB  VAL A  77     -31.891 -29.060   2.575  1.00  6.340          H  
ATOM   1231 1HG1 VAL A  77     -31.743 -31.471   2.232  1.00  6.340          H  
ATOM   1232 2HG1 VAL A  77     -30.149 -30.741   2.506  1.00  6.340          H  
ATOM   1233 3HG1 VAL A  77     -30.942 -31.651   3.802  1.00  6.340          H  
ATOM   1234 1HG2 VAL A  77     -33.752 -30.463   3.349  1.00  6.340          H  
ATOM   1235 2HG2 VAL A  77     -33.003 -30.618   4.947  1.00  6.340          H  
ATOM   1236 3HG2 VAL A  77     -33.534 -29.043   4.356  1.00  6.340          H  
ATOM   1237  N   PHE A  78     -31.905 -27.552   6.106  1.00  3.560          N  
ATOM   1238  CA  PHE A  78     -32.466 -26.328   6.659  1.00  3.890          C  
ATOM   1239  C   PHE A  78     -31.569 -25.613   7.657  1.00  3.710          C  
ATOM   1240  O   PHE A  78     -32.021 -24.656   8.277  1.00  4.270          O  
ATOM   1241  CB  PHE A  78     -33.771 -26.615   7.387  1.00  5.310          C  
ATOM   1242  CG  PHE A  78     -34.920 -27.009   6.542  1.00  5.310          C  
ATOM   1243  CD1 PHE A  78     -35.186 -28.321   6.300  1.00  5.310          C  
ATOM   1244  CD2 PHE A  78     -35.773 -26.055   6.030  1.00  5.310          C  
ATOM   1245  CE1 PHE A  78     -36.266 -28.703   5.565  1.00  5.310          C  
ATOM   1246  CE2 PHE A  78     -36.867 -26.423   5.284  1.00  5.310          C  
ATOM   1247  CZ  PHE A  78     -37.115 -27.756   5.052  1.00  5.310          C  
ATOM   1248  H   PHE A  78     -31.870 -28.379   6.708  1.00  4.270          H  
ATOM   1249  HA  PHE A  78     -32.665 -25.648   5.832  1.00  4.670          H  
ATOM   1250 1HB  PHE A  78     -33.585 -27.421   8.097  1.00  6.380          H  
ATOM   1251 2HB  PHE A  78     -34.061 -25.745   7.967  1.00  6.380          H  
ATOM   1252  HD1 PHE A  78     -34.517 -29.079   6.709  1.00  6.380          H  
ATOM   1253  HD2 PHE A  78     -35.580 -24.997   6.227  1.00  6.380          H  
ATOM   1254  HE1 PHE A  78     -36.445 -29.765   5.395  1.00  6.380          H  
ATOM   1255  HE2 PHE A  78     -37.538 -25.663   4.883  1.00  6.380          H  
ATOM   1256  HZ  PHE A  78     -37.978 -28.058   4.466  1.00  6.380          H  
ATOM   1257  N   HIS A  79     -30.313 -26.037   7.828  1.00  3.360          N  
ATOM   1258  CA  HIS A  79     -29.451 -25.399   8.834  1.00  3.630          C  
ATOM   1259  C   HIS A  79     -28.187 -24.787   8.254  1.00  3.630          C  
ATOM   1260  O   HIS A  79     -27.139 -24.764   8.899  1.00  3.330          O  
ATOM   1261  CB  HIS A  79     -29.110 -26.386   9.957  1.00  4.970          C  
ATOM   1262  CG  HIS A  79     -30.304 -26.782  10.789  1.00  4.970          C  
ATOM   1263  ND1 HIS A  79     -31.213 -27.741  10.400  1.00  4.970          N  
ATOM   1264  CD2 HIS A  79     -30.725 -26.330  11.992  1.00  4.970          C  
ATOM   1265  CE1 HIS A  79     -32.142 -27.852  11.319  1.00  4.970          C  
ATOM   1266  NE2 HIS A  79     -31.867 -27.009  12.299  1.00  4.970          N  
ATOM   1267  H   HIS A  79     -29.947 -26.828   7.280  1.00  4.030          H  
ATOM   1268  HA  HIS A  79     -29.994 -24.590   9.300  1.00  4.360          H  
ATOM   1269 1HB  HIS A  79     -28.680 -27.291   9.522  1.00  5.970          H  
ATOM   1270 2HB  HIS A  79     -28.364 -25.947  10.619  1.00  5.970          H  
ATOM   1271  HD1 HIS A  79     -31.128 -28.403   9.644  1.00  5.970          H  
ATOM   1272  HD2 HIS A  79     -30.335 -25.584  12.679  1.00  5.970          H  
ATOM   1273  HE1 HIS A  79     -32.946 -28.558  11.187  1.00  5.970          H  
ATOM   1274  N   LYS A  80     -28.293 -24.280   7.034  1.00  4.320          N  
ATOM   1275  CA  LYS A  80     -27.158 -23.687   6.348  1.00  4.830          C  
ATOM   1276  C   LYS A  80     -26.891 -22.220   6.716  1.00  4.660          C  
ATOM   1277  O   LYS A  80     -25.744 -21.762   6.662  1.00  4.950          O  
ATOM   1278  CB  LYS A  80     -27.374 -23.814   4.842  1.00  6.560          C  
ATOM   1279  CG  LYS A  80     -27.310 -25.256   4.327  1.00  6.560          C  
ATOM   1280  CD  LYS A  80     -27.566 -25.322   2.827  1.00  6.560          C  
ATOM   1281  CE  LYS A  80     -27.472 -26.751   2.305  1.00  6.560          C  
ATOM   1282  NZ  LYS A  80     -27.786 -26.828   0.848  1.00  6.560          N  
ATOM   1283  H   LYS A  80     -29.190 -24.335   6.570  1.00  5.180          H  
ATOM   1284  HA  LYS A  80     -26.275 -24.261   6.621  1.00  5.800          H  
ATOM   1285 1HB  LYS A  80     -28.350 -23.404   4.579  1.00  7.870          H  
ATOM   1286 2HB  LYS A  80     -26.620 -23.229   4.317  1.00  7.870          H  
ATOM   1287 1HG  LYS A  80     -26.327 -25.674   4.543  1.00  7.870          H  
ATOM   1288 2HG  LYS A  80     -28.061 -25.863   4.843  1.00  7.870          H  
ATOM   1289 1HD  LYS A  80     -28.568 -24.940   2.618  1.00  7.870          H  
ATOM   1290 2HD  LYS A  80     -26.842 -24.701   2.302  1.00  7.870          H  
ATOM   1291 1HE  LYS A  80     -26.464 -27.125   2.471  1.00  7.870          H  
ATOM   1292 2HE  LYS A  80     -28.176 -27.380   2.853  1.00  7.870          H  
ATOM   1293 1HZ  LYS A  80     -27.716 -27.785   0.534  1.00  7.870          H  
ATOM   1294 2HZ  LYS A  80     -28.729 -26.493   0.702  1.00  7.870          H  
ATOM   1295 3HZ  LYS A  80     -27.136 -26.256   0.327  1.00  7.870          H  
ATOM   1296  N   GLY A  81     -27.941 -21.478   7.073  1.00  4.600          N  
ATOM   1297  CA  GLY A  81     -27.791 -20.062   7.391  1.00  4.860          C  
ATOM   1298  C   GLY A  81     -27.128 -19.856   8.750  1.00  4.250          C  
ATOM   1299  O   GLY A  81     -27.349 -20.641   9.683  1.00  4.250          O  
ATOM   1300  H   GLY A  81     -28.854 -21.904   7.110  1.00  5.520          H  
ATOM   1301 1HA  GLY A  81     -27.197 -19.579   6.615  1.00  5.830          H  
ATOM   1302 2HA  GLY A  81     -28.770 -19.588   7.384  1.00  5.830          H  
ATOM   1303  N   SER A  82     -26.400 -18.737   8.891  1.00  4.230          N  
ATOM   1304  CA  SER A  82     -25.713 -18.389  10.136  1.00  4.330          C  
ATOM   1305  C   SER A  82     -26.655 -18.181  11.313  1.00  3.960          C  
ATOM   1306  O   SER A  82     -26.319 -18.486  12.463  1.00  3.720          O  
ATOM   1307  CB  SER A  82     -24.905 -17.131   9.918  1.00  6.020          C  
ATOM   1308  OG  SER A  82     -25.750 -16.041   9.664  1.00  6.020          O  
ATOM   1309  H   SER A  82     -26.284 -18.120   8.097  1.00  5.080          H  
ATOM   1310  HA  SER A  82     -25.027 -19.193  10.375  1.00  5.200          H  
ATOM   1311 1HB  SER A  82     -24.301 -16.930  10.803  1.00  7.230          H  
ATOM   1312 2HB  SER A  82     -24.224 -17.274   9.081  1.00  7.230          H  
ATOM   1313  HG  SER A  82     -25.169 -15.282   9.542  1.00  7.230          H  
ATOM   1314  N   TYR A  83     -27.896 -17.793  11.021  1.00  4.050          N  
ATOM   1315  CA  TYR A  83     -28.922 -17.583  12.039  1.00  3.800          C  
ATOM   1316  C   TYR A  83     -29.229 -18.892  12.800  1.00  3.080          C  
ATOM   1317  O   TYR A  83     -29.784 -18.873  13.906  1.00  2.880          O  
ATOM   1318  CB  TYR A  83     -30.153 -16.910  11.402  1.00  5.420          C  
ATOM   1319  CG  TYR A  83     -31.057 -17.760  10.571  1.00  5.420          C  
ATOM   1320  CD1 TYR A  83     -32.222 -18.260  11.126  1.00  5.420          C  
ATOM   1321  CD2 TYR A  83     -30.730 -18.052   9.260  1.00  5.420          C  
ATOM   1322  CE1 TYR A  83     -33.071 -19.033  10.359  1.00  5.420          C  
ATOM   1323  CE2 TYR A  83     -31.571 -18.832   8.500  1.00  5.420          C  
ATOM   1324  CZ  TYR A  83     -32.735 -19.320   9.039  1.00  5.420          C  
ATOM   1325  OH  TYR A  83     -33.572 -20.087   8.267  1.00  5.420          O  
ATOM   1326  H   TYR A  83     -28.106 -17.544  10.065  1.00  4.860          H  
ATOM   1327  HA  TYR A  83     -28.523 -16.878  12.765  1.00  4.560          H  
ATOM   1328 1HB  TYR A  83     -30.764 -16.465  12.186  1.00  6.500          H  
ATOM   1329 2HB  TYR A  83     -29.816 -16.085  10.777  1.00  6.500          H  
ATOM   1330  HD1 TYR A  83     -32.474 -18.029  12.163  1.00  6.500          H  
ATOM   1331  HD2 TYR A  83     -29.814 -17.666   8.825  1.00  6.500          H  
ATOM   1332  HE1 TYR A  83     -33.994 -19.417  10.789  1.00  6.500          H  
ATOM   1333  HE2 TYR A  83     -31.316 -19.064   7.466  1.00  6.500          H  
ATOM   1334  HH  TYR A  83     -34.279 -20.441   8.812  1.00  6.500          H  
ATOM   1335  N   LEU A  84     -28.918 -20.039  12.182  1.00  2.900          N  
ATOM   1336  CA  LEU A  84     -29.118 -21.335  12.810  1.00  2.540          C  
ATOM   1337  C   LEU A  84     -27.790 -21.956  13.233  1.00  2.320          C  
ATOM   1338  O   LEU A  84     -27.711 -22.582  14.300  1.00  2.600          O  
ATOM   1339  CB  LEU A  84     -29.862 -22.263  11.860  1.00  3.700          C  
ATOM   1340  CG  LEU A  84     -31.255 -21.787  11.464  1.00  3.700          C  
ATOM   1341  CD1 LEU A  84     -31.819 -22.696  10.449  1.00  3.700          C  
ATOM   1342  CD2 LEU A  84     -32.190 -21.729  12.681  1.00  3.700          C  
ATOM   1343  H   LEU A  84     -28.472 -20.009  11.267  1.00  3.480          H  
ATOM   1344  HA  LEU A  84     -29.693 -21.200  13.714  1.00  3.050          H  
ATOM   1345 1HB  LEU A  84     -29.267 -22.369  10.947  1.00  4.440          H  
ATOM   1346 2HB  LEU A  84     -29.955 -23.238  12.322  1.00  4.440          H  
ATOM   1347  HG  LEU A  84     -31.168 -20.827  11.028  1.00  4.440          H  
ATOM   1348 1HD1 LEU A  84     -32.800 -22.347  10.141  1.00  4.440          H  
ATOM   1349 2HD1 LEU A  84     -31.166 -22.702   9.586  1.00  4.440          H  
ATOM   1350 3HD1 LEU A  84     -31.910 -23.706  10.848  1.00  4.440          H  
ATOM   1351 1HD2 LEU A  84     -33.173 -21.390  12.360  1.00  4.440          H  
ATOM   1352 2HD2 LEU A  84     -32.279 -22.727  13.119  1.00  4.440          H  
ATOM   1353 3HD2 LEU A  84     -31.816 -21.041  13.424  1.00  4.440          H  
ATOM   1354  N   ARG A  85     -26.742 -21.785  12.412  1.00  2.340          N  
ATOM   1355  CA  ARG A  85     -25.445 -22.373  12.725  1.00  2.540          C  
ATOM   1356  C   ARG A  85     -24.865 -21.807  14.020  1.00  2.780          C  
ATOM   1357  O   ARG A  85     -24.357 -22.563  14.850  1.00  3.340          O  
ATOM   1358  CB  ARG A  85     -24.442 -22.120  11.611  1.00  3.480          C  
ATOM   1359  CG  ARG A  85     -24.657 -22.879  10.298  1.00  3.480          C  
ATOM   1360  CD  ARG A  85     -23.597 -22.504   9.313  1.00  3.480          C  
ATOM   1361  NE  ARG A  85     -23.743 -23.154   8.011  1.00  3.480          N  
ATOM   1362  CZ  ARG A  85     -23.290 -24.392   7.686  1.00  3.480          C  
ATOM   1363  NH1 ARG A  85     -22.675 -25.143   8.583  1.00  3.480          N  
ATOM   1364  NH2 ARG A  85     -23.456 -24.853   6.455  1.00  3.480          N  
ATOM   1365  H   ARG A  85     -26.867 -21.277  11.535  1.00  2.810          H  
ATOM   1366  HA  ARG A  85     -25.575 -23.449  12.841  1.00  3.050          H  
ATOM   1367 1HB  ARG A  85     -24.432 -21.073  11.385  1.00  4.170          H  
ATOM   1368 2HB  ARG A  85     -23.447 -22.375  11.971  1.00  4.170          H  
ATOM   1369 1HG  ARG A  85     -24.620 -23.953  10.474  1.00  4.170          H  
ATOM   1370 2HG  ARG A  85     -25.628 -22.620   9.870  1.00  4.170          H  
ATOM   1371 1HD  ARG A  85     -23.667 -21.428   9.145  1.00  4.170          H  
ATOM   1372 2HD  ARG A  85     -22.615 -22.736   9.712  1.00  4.170          H  
ATOM   1373  HE  ARG A  85     -24.247 -22.616   7.287  1.00  4.170          H  
ATOM   1374 1HH1 ARG A  85     -22.545 -24.806   9.522  1.00  4.170          H  
ATOM   1375 2HH1 ARG A  85     -22.342 -26.063   8.331  1.00  4.170          H  
ATOM   1376 1HH2 ARG A  85     -23.893 -24.273   5.748  1.00  4.170          H  
ATOM   1377 2HH2 ARG A  85     -23.119 -25.771   6.210  1.00  4.170          H  
ATOM   1378  N   ASN A  86     -24.978 -20.483  14.220  1.00  2.670          N  
ATOM   1379  CA  ASN A  86     -24.434 -19.862  15.421  1.00  2.970          C  
ATOM   1380  C   ASN A  86     -25.174 -20.340  16.661  1.00  2.800          C  
ATOM   1381  O   ASN A  86     -24.573 -20.519  17.722  1.00  3.030          O  
ATOM   1382  CB  ASN A  86     -24.509 -18.353  15.316  1.00  4.040          C  
ATOM   1383  CG  ASN A  86     -23.505 -17.776  14.344  1.00  4.040          C  
ATOM   1384  OD1 ASN A  86     -22.477 -18.388  14.029  1.00  4.040          O  
ATOM   1385  ND2 ASN A  86     -23.792 -16.598  13.852  1.00  4.040          N  
ATOM   1386  H   ASN A  86     -25.408 -19.885  13.508  1.00  3.200          H  
ATOM   1387  HA  ASN A  86     -23.392 -20.160  15.523  1.00  3.560          H  
ATOM   1388 1HB  ASN A  86     -25.511 -18.065  14.991  1.00  4.850          H  
ATOM   1389 2HB  ASN A  86     -24.345 -17.913  16.296  1.00  4.850          H  
ATOM   1390 1HD2 ASN A  86     -23.168 -16.165  13.202  1.00  4.850          H  
ATOM   1391 2HD2 ASN A  86     -24.643 -16.139  14.108  1.00  4.850          H  
ATOM   1392  N   GLY A  87     -26.478 -20.562  16.514  1.00  2.740          N  
ATOM   1393  CA  GLY A  87     -27.335 -21.035  17.588  1.00  2.980          C  
ATOM   1394  C   GLY A  87     -26.852 -22.398  18.047  1.00  2.780          C  
ATOM   1395  O   GLY A  87     -26.648 -22.635  19.247  1.00  2.860          O  
ATOM   1396  H   GLY A  87     -26.889 -20.382  15.608  1.00  3.290          H  
ATOM   1397 1HA  GLY A  87     -27.316 -20.328  18.417  1.00  3.580          H  
ATOM   1398 2HA  GLY A  87     -28.360 -21.106  17.228  1.00  3.580          H  
ATOM   1399  N   TRP A  88     -26.675 -23.299  17.075  1.00  2.720          N  
ATOM   1400  CA  TRP A  88     -26.214 -24.642  17.356  1.00  2.960          C  
ATOM   1401  C   TRP A  88     -24.841 -24.594  18.008  1.00  2.680          C  
ATOM   1402  O   TRP A  88     -24.596 -25.320  18.971  1.00  2.810          O  
ATOM   1403  CB  TRP A  88     -26.158 -25.501  16.102  1.00  4.050          C  
ATOM   1404  CG  TRP A  88     -25.836 -26.916  16.428  1.00  4.050          C  
ATOM   1405  CD1 TRP A  88     -26.743 -27.872  16.720  1.00  4.050          C  
ATOM   1406  CD2 TRP A  88     -24.542 -27.549  16.529  1.00  4.050          C  
ATOM   1407  NE1 TRP A  88     -26.116 -29.053  16.992  1.00  4.050          N  
ATOM   1408  CE2 TRP A  88     -24.769 -28.872  16.890  1.00  4.050          C  
ATOM   1409  CE3 TRP A  88     -23.233 -27.103  16.354  1.00  4.050          C  
ATOM   1410  CZ2 TRP A  88     -23.737 -29.760  17.087  1.00  4.050          C  
ATOM   1411  CZ3 TRP A  88     -22.198 -27.987  16.551  1.00  4.050          C  
ATOM   1412  CH2 TRP A  88     -22.442 -29.285  16.911  1.00  4.050          C  
ATOM   1413  H   TRP A  88     -26.889 -23.034  16.106  1.00  3.260          H  
ATOM   1414  HA  TRP A  88     -26.909 -25.106  18.053  1.00  3.550          H  
ATOM   1415 1HB  TRP A  88     -27.117 -25.463  15.587  1.00  4.860          H  
ATOM   1416 2HB  TRP A  88     -25.401 -25.108  15.420  1.00  4.860          H  
ATOM   1417  HD1 TRP A  88     -27.817 -27.717  16.741  1.00  4.860          H  
ATOM   1418  HE1 TRP A  88     -26.575 -29.919  17.239  1.00  4.860          H  
ATOM   1419  HE3 TRP A  88     -23.035 -26.076  16.073  1.00  4.860          H  
ATOM   1420  HZ2 TRP A  88     -23.907 -30.797  17.376  1.00  4.860          H  
ATOM   1421  HZ3 TRP A  88     -21.180 -27.623  16.421  1.00  4.860          H  
ATOM   1422  HH2 TRP A  88     -21.598 -29.960  17.069  1.00  4.860          H  
ATOM   1423  N   ASN A  89     -23.928 -23.757  17.487  1.00  2.520          N  
ATOM   1424  CA  ASN A  89     -22.595 -23.689  18.065  1.00  2.730          C  
ATOM   1425  C   ASN A  89     -22.655 -23.293  19.534  1.00  2.550          C  
ATOM   1426  O   ASN A  89     -21.964 -23.903  20.353  1.00  2.640          O  
ATOM   1427  CB  ASN A  89     -21.735 -22.688  17.319  1.00  3.740          C  
ATOM   1428  CG  ASN A  89     -21.305 -23.145  15.952  1.00  3.740          C  
ATOM   1429  OD1 ASN A  89     -21.301 -24.335  15.621  1.00  3.740          O  
ATOM   1430  ND2 ASN A  89     -20.933 -22.194  15.136  1.00  3.740          N  
ATOM   1431  H   ASN A  89     -24.156 -23.198  16.661  1.00  3.020          H  
ATOM   1432  HA  ASN A  89     -22.137 -24.675  18.006  1.00  3.280          H  
ATOM   1433 1HB  ASN A  89     -22.289 -21.759  17.210  1.00  4.490          H  
ATOM   1434 2HB  ASN A  89     -20.849 -22.469  17.910  1.00  4.490          H  
ATOM   1435 1HD2 ASN A  89     -20.637 -22.419  14.209  1.00  4.490          H  
ATOM   1436 2HD2 ASN A  89     -20.945 -21.243  15.438  1.00  4.490          H  
ATOM   1437  N   VAL A  90     -23.504 -22.319  19.900  1.00  2.540          N  
ATOM   1438  CA  VAL A  90     -23.572 -21.938  21.308  1.00  2.830          C  
ATOM   1439  C   VAL A  90     -24.090 -23.116  22.120  1.00  2.640          C  
ATOM   1440  O   VAL A  90     -23.567 -23.383  23.204  1.00  2.690          O  
ATOM   1441  CB  VAL A  90     -24.433 -20.680  21.570  1.00  3.850          C  
ATOM   1442  CG1 VAL A  90     -24.586 -20.450  23.116  1.00  3.850          C  
ATOM   1443  CG2 VAL A  90     -23.769 -19.456  20.934  1.00  3.850          C  
ATOM   1444  H   VAL A  90     -24.035 -21.811  19.180  1.00  3.050          H  
ATOM   1445  HA  VAL A  90     -22.566 -21.706  21.648  1.00  3.400          H  
ATOM   1446  HB  VAL A  90     -25.426 -20.830  21.139  1.00  4.620          H  
ATOM   1447 1HG1 VAL A  90     -25.189 -19.576  23.291  1.00  4.620          H  
ATOM   1448 2HG1 VAL A  90     -25.058 -21.301  23.587  1.00  4.620          H  
ATOM   1449 3HG1 VAL A  90     -23.597 -20.298  23.563  1.00  4.620          H  
ATOM   1450 1HG2 VAL A  90     -24.377 -18.572  21.117  1.00  4.620          H  
ATOM   1451 2HG2 VAL A  90     -22.783 -19.315  21.372  1.00  4.620          H  
ATOM   1452 3HG2 VAL A  90     -23.667 -19.608  19.864  1.00  4.620          H  
ATOM   1453  N   MET A  91     -25.135 -23.798  21.629  1.00  2.660          N  
ATOM   1454  CA  MET A  91     -25.682 -24.953  22.334  1.00  2.920          C  
ATOM   1455  C   MET A  91     -24.594 -26.004  22.551  1.00  2.670          C  
ATOM   1456  O   MET A  91     -24.478 -26.550  23.650  1.00  2.760          O  
ATOM   1457  CB  MET A  91     -26.824 -25.582  21.536  1.00  3.980          C  
ATOM   1458  CG  MET A  91     -27.516 -26.813  22.179  1.00  3.980          C  
ATOM   1459  SD  MET A  91     -26.616 -28.390  21.928  1.00  3.980          S  
ATOM   1460  CE  MET A  91     -26.634 -28.701  20.184  1.00  3.980          C  
ATOM   1461  H   MET A  91     -25.555 -23.498  20.740  1.00  3.190          H  
ATOM   1462  HA  MET A  91     -26.044 -24.630  23.308  1.00  3.500          H  
ATOM   1463 1HB  MET A  91     -27.589 -24.828  21.368  1.00  4.780          H  
ATOM   1464 2HB  MET A  91     -26.458 -25.863  20.564  1.00  4.780          H  
ATOM   1465 1HG  MET A  91     -27.618 -26.650  23.255  1.00  4.780          H  
ATOM   1466 2HG  MET A  91     -28.514 -26.915  21.762  1.00  4.780          H  
ATOM   1467 1HE  MET A  91     -26.104 -29.633  19.982  1.00  4.780          H  
ATOM   1468 2HE  MET A  91     -27.645 -28.787  19.835  1.00  4.780          H  
ATOM   1469 3HE  MET A  91     -26.126 -27.893  19.658  1.00  4.780          H  
ATOM   1470  N   ASP A  92     -23.805 -26.297  21.505  1.00  2.590          N  
ATOM   1471  CA  ASP A  92     -22.757 -27.300  21.591  1.00  2.810          C  
ATOM   1472  C   ASP A  92     -21.710 -26.886  22.620  1.00  2.580          C  
ATOM   1473  O   ASP A  92     -21.276 -27.714  23.423  1.00  2.690          O  
ATOM   1474  CB  ASP A  92     -22.109 -27.516  20.221  1.00  3.850          C  
ATOM   1475  CG  ASP A  92     -21.148 -28.720  20.163  1.00  3.850          C  
ATOM   1476  OD1 ASP A  92     -21.605 -29.830  20.334  1.00  3.850          O  
ATOM   1477  OD2 ASP A  92     -19.976 -28.518  19.935  1.00  3.850          O  
ATOM   1478  H   ASP A  92     -23.977 -25.834  20.610  1.00  3.110          H  
ATOM   1479  HA  ASP A  92     -23.206 -28.239  21.910  1.00  3.370          H  
ATOM   1480 1HB  ASP A  92     -22.898 -27.651  19.482  1.00  4.620          H  
ATOM   1481 2HB  ASP A  92     -21.561 -26.614  19.941  1.00  4.620          H  
ATOM   1482  N   PHE A  93     -21.351 -25.594  22.655  1.00  2.520          N  
ATOM   1483  CA  PHE A  93     -20.387 -25.120  23.638  1.00  2.770          C  
ATOM   1484  C   PHE A  93     -20.908 -25.355  25.048  1.00  2.570          C  
ATOM   1485  O   PHE A  93     -20.147 -25.776  25.929  1.00  2.640          O  
ATOM   1486  CB  PHE A  93     -20.088 -23.633  23.454  1.00  3.780          C  
ATOM   1487  CG  PHE A  93     -19.047 -23.297  22.414  1.00  3.780          C  
ATOM   1488  CD1 PHE A  93     -19.360 -22.563  21.274  1.00  3.780          C  
ATOM   1489  CD2 PHE A  93     -17.735 -23.713  22.588  1.00  3.780          C  
ATOM   1490  CE1 PHE A  93     -18.394 -22.262  20.340  1.00  3.780          C  
ATOM   1491  CE2 PHE A  93     -16.768 -23.411  21.657  1.00  3.780          C  
ATOM   1492  CZ  PHE A  93     -17.097 -22.687  20.532  1.00  3.780          C  
ATOM   1493  H   PHE A  93     -21.705 -24.955  21.938  1.00  3.020          H  
ATOM   1494  HA  PHE A  93     -19.466 -25.683  23.513  1.00  3.320          H  
ATOM   1495 1HB  PHE A  93     -21.007 -23.134  23.162  1.00  4.530          H  
ATOM   1496 2HB  PHE A  93     -19.805 -23.224  24.368  1.00  4.530          H  
ATOM   1497  HD1 PHE A  93     -20.375 -22.223  21.121  1.00  4.530          H  
ATOM   1498  HD2 PHE A  93     -17.469 -24.285  23.480  1.00  4.530          H  
ATOM   1499  HE1 PHE A  93     -18.654 -21.685  19.452  1.00  4.530          H  
ATOM   1500  HE2 PHE A  93     -15.740 -23.745  21.809  1.00  4.530          H  
ATOM   1501  HZ  PHE A  93     -16.330 -22.448  19.794  1.00  4.530          H  
ATOM   1502  N   VAL A  94     -22.205 -25.112  25.244  1.00  2.560          N  
ATOM   1503  CA  VAL A  94     -22.865 -25.352  26.512  1.00  2.830          C  
ATOM   1504  C   VAL A  94     -22.811 -26.830  26.886  1.00  2.640          C  
ATOM   1505  O   VAL A  94     -22.548 -27.176  28.041  1.00  2.710          O  
ATOM   1506  CB  VAL A  94     -24.298 -24.813  26.480  1.00  3.850          C  
ATOM   1507  CG1 VAL A  94     -25.058 -25.254  27.696  1.00  3.850          C  
ATOM   1508  CG2 VAL A  94     -24.224 -23.296  26.442  1.00  3.850          C  
ATOM   1509  H   VAL A  94     -22.738 -24.707  24.464  1.00  3.070          H  
ATOM   1510  HA  VAL A  94     -22.340 -24.795  27.269  1.00  3.400          H  
ATOM   1511  HB  VAL A  94     -24.808 -25.181  25.605  1.00  4.620          H  
ATOM   1512 1HG1 VAL A  94     -26.066 -24.845  27.653  1.00  4.620          H  
ATOM   1513 2HG1 VAL A  94     -25.118 -26.342  27.736  1.00  4.620          H  
ATOM   1514 3HG1 VAL A  94     -24.551 -24.889  28.593  1.00  4.620          H  
ATOM   1515 1HG2 VAL A  94     -25.218 -22.878  26.420  1.00  4.620          H  
ATOM   1516 2HG2 VAL A  94     -23.718 -22.974  27.324  1.00  4.620          H  
ATOM   1517 3HG2 VAL A  94     -23.671 -22.964  25.574  1.00  4.620          H  
ATOM   1518  N   VAL A  95     -23.083 -27.715  25.933  1.00  2.670          N  
ATOM   1519  CA  VAL A  95     -23.010 -29.143  26.213  1.00  2.980          C  
ATOM   1520  C   VAL A  95     -21.599 -29.533  26.647  1.00  2.760          C  
ATOM   1521  O   VAL A  95     -21.437 -30.339  27.571  1.00  2.870          O  
ATOM   1522  CB  VAL A  95     -23.467 -29.976  25.003  1.00  4.050          C  
ATOM   1523  CG1 VAL A  95     -23.177 -31.474  25.220  1.00  4.050          C  
ATOM   1524  CG2 VAL A  95     -24.959 -29.765  24.812  1.00  4.050          C  
ATOM   1525  H   VAL A  95     -23.379 -27.371  25.010  1.00  3.200          H  
ATOM   1526  HA  VAL A  95     -23.694 -29.359  27.037  1.00  3.580          H  
ATOM   1527  HB  VAL A  95     -22.925 -29.648  24.114  1.00  4.860          H  
ATOM   1528 1HG1 VAL A  95     -23.516 -32.032  24.349  1.00  4.860          H  
ATOM   1529 2HG1 VAL A  95     -22.108 -31.641  25.351  1.00  4.860          H  
ATOM   1530 3HG1 VAL A  95     -23.707 -31.824  26.107  1.00  4.860          H  
ATOM   1531 1HG2 VAL A  95     -25.303 -30.333  23.952  1.00  4.860          H  
ATOM   1532 2HG2 VAL A  95     -25.485 -30.099  25.702  1.00  4.860          H  
ATOM   1533 3HG2 VAL A  95     -25.163 -28.712  24.653  1.00  4.860          H  
ATOM   1534  N   VAL A  96     -20.580 -29.004  25.963  1.00  2.700          N  
ATOM   1535  CA  VAL A  96     -19.202 -29.312  26.320  1.00  3.010          C  
ATOM   1536  C   VAL A  96     -18.842 -28.836  27.722  1.00  2.780          C  
ATOM   1537  O   VAL A  96     -18.298 -29.618  28.503  1.00  2.930          O  
ATOM   1538  CB  VAL A  96     -18.219 -28.691  25.302  1.00  4.090          C  
ATOM   1539  CG1 VAL A  96     -16.748 -28.826  25.795  1.00  4.090          C  
ATOM   1540  CG2 VAL A  96     -18.390 -29.399  23.964  1.00  4.090          C  
ATOM   1541  H   VAL A  96     -20.789 -28.396  25.162  1.00  3.240          H  
ATOM   1542  HA  VAL A  96     -19.084 -30.394  26.286  1.00  3.610          H  
ATOM   1543  HB  VAL A  96     -18.442 -27.630  25.186  1.00  4.910          H  
ATOM   1544 1HG1 VAL A  96     -16.080 -28.383  25.060  1.00  4.910          H  
ATOM   1545 2HG1 VAL A  96     -16.614 -28.310  26.741  1.00  4.910          H  
ATOM   1546 3HG1 VAL A  96     -16.499 -29.880  25.923  1.00  4.910          H  
ATOM   1547 1HG2 VAL A  96     -17.717 -28.965  23.227  1.00  4.910          H  
ATOM   1548 2HG2 VAL A  96     -18.164 -30.456  24.081  1.00  4.910          H  
ATOM   1549 3HG2 VAL A  96     -19.412 -29.294  23.613  1.00  4.910          H  
ATOM   1550  N   LEU A  97     -19.163 -27.586  28.077  1.00  2.650          N  
ATOM   1551  CA  LEU A  97     -18.762 -27.115  29.399  1.00  2.900          C  
ATOM   1552  C   LEU A  97     -19.552 -27.833  30.483  1.00  2.650          C  
ATOM   1553  O   LEU A  97     -19.039 -28.051  31.589  1.00  2.810          O  
ATOM   1554  CB  LEU A  97     -18.922 -25.578  29.478  1.00  3.960          C  
ATOM   1555  CG  LEU A  97     -20.344 -24.988  29.544  1.00  3.960          C  
ATOM   1556  CD1 LEU A  97     -20.810 -24.778  31.004  1.00  3.960          C  
ATOM   1557  CD2 LEU A  97     -20.377 -23.715  28.752  1.00  3.960          C  
ATOM   1558  H   LEU A  97     -19.630 -26.967  27.403  1.00  3.180          H  
ATOM   1559  HA  LEU A  97     -17.709 -27.349  29.541  1.00  3.480          H  
ATOM   1560 1HB  LEU A  97     -18.364 -25.214  30.337  1.00  4.750          H  
ATOM   1561 2HB  LEU A  97     -18.479 -25.167  28.581  1.00  4.750          H  
ATOM   1562  HG  LEU A  97     -21.019 -25.676  29.099  1.00  4.750          H  
ATOM   1563 1HD1 LEU A  97     -21.825 -24.382  31.003  1.00  4.750          H  
ATOM   1564 2HD1 LEU A  97     -20.806 -25.705  31.561  1.00  4.750          H  
ATOM   1565 3HD1 LEU A  97     -20.147 -24.069  31.497  1.00  4.750          H  
ATOM   1566 1HD2 LEU A  97     -21.380 -23.338  28.766  1.00  4.750          H  
ATOM   1567 2HD2 LEU A  97     -19.716 -22.991  29.170  1.00  4.750          H  
ATOM   1568 3HD2 LEU A  97     -20.082 -23.925  27.731  1.00  4.750          H  
ATOM   1569  N   THR A  98     -20.798 -28.217  30.166  1.00  2.560          N  
ATOM   1570  CA  THR A  98     -21.649 -28.920  31.102  1.00  2.790          C  
ATOM   1571  C   THR A  98     -21.074 -30.301  31.358  1.00  2.690          C  
ATOM   1572  O   THR A  98     -20.950 -30.720  32.513  1.00  2.780          O  
ATOM   1573  CB  THR A  98     -23.088 -29.048  30.559  1.00  3.810          C  
ATOM   1574  OG1 THR A  98     -23.626 -27.744  30.343  1.00  3.810          O  
ATOM   1575  CG2 THR A  98     -23.969 -29.782  31.565  1.00  3.810          C  
ATOM   1576  H   THR A  98     -21.187 -27.970  29.256  1.00  3.070          H  
ATOM   1577  HA  THR A  98     -21.673 -28.370  32.041  1.00  3.350          H  
ATOM   1578  HB  THR A  98     -23.076 -29.591  29.614  1.00  4.580          H  
ATOM   1579  HG1 THR A  98     -23.129 -27.328  29.612  1.00  4.580          H  
ATOM   1580 1HG2 THR A  98     -24.979 -29.854  31.169  1.00  4.580          H  
ATOM   1581 2HG2 THR A  98     -23.582 -30.784  31.744  1.00  4.580          H  
ATOM   1582 3HG2 THR A  98     -23.984 -29.229  32.502  1.00  4.580          H  
ATOM   1583  N   GLY A  99     -20.712 -31.011  30.277  1.00  2.780          N  
ATOM   1584  CA  GLY A  99     -20.152 -32.348  30.372  1.00  2.830          C  
ATOM   1585  C   GLY A  99     -18.851 -32.352  31.160  1.00  2.760          C  
ATOM   1586  O   GLY A  99     -18.598 -33.282  31.944  1.00  2.860          O  
ATOM   1587  H   GLY A  99     -20.864 -30.624  29.342  1.00  3.340          H  
ATOM   1588 1HA  GLY A  99     -20.876 -33.012  30.840  1.00  3.400          H  
ATOM   1589 2HA  GLY A  99     -19.971 -32.724  29.365  1.00  3.400          H  
ATOM   1590  N   ILE A 100     -18.021 -31.320  30.964  1.00  2.820          N  
ATOM   1591  CA  ILE A 100     -16.766 -31.244  31.682  1.00  3.100          C  
ATOM   1592  C   ILE A 100     -17.033 -31.056  33.152  1.00  2.940          C  
ATOM   1593  O   ILE A 100     -16.485 -31.793  33.961  1.00  3.060          O  
ATOM   1594  CB  ILE A 100     -15.874 -30.094  31.200  1.00  4.230          C  
ATOM   1595  CG1 ILE A 100     -15.401 -30.343  29.756  1.00  4.230          C  
ATOM   1596  CG2 ILE A 100     -14.627 -30.025  32.160  1.00  4.230          C  
ATOM   1597  CD1 ILE A 100     -14.817 -29.111  29.069  1.00  4.230          C  
ATOM   1598  H   ILE A 100     -18.262 -30.606  30.264  1.00  3.380          H  
ATOM   1599  HA  ILE A 100     -16.229 -32.182  31.547  1.00  3.720          H  
ATOM   1600  HB  ILE A 100     -16.433 -29.160  31.216  1.00  5.070          H  
ATOM   1601 1HG1 ILE A 100     -14.633 -31.112  29.779  1.00  5.070          H  
ATOM   1602 2HG1 ILE A 100     -16.230 -30.714  29.166  1.00  5.070          H  
ATOM   1603 1HG2 ILE A 100     -13.973 -29.241  31.859  1.00  5.070          H  
ATOM   1604 2HG2 ILE A 100     -14.920 -29.842  33.188  1.00  5.070          H  
ATOM   1605 3HG2 ILE A 100     -14.100 -30.975  32.118  1.00  5.070          H  
ATOM   1606 1HD1 ILE A 100     -14.497 -29.379  28.065  1.00  5.070          H  
ATOM   1607 2HD1 ILE A 100     -15.576 -28.340  29.012  1.00  5.070          H  
ATOM   1608 3HD1 ILE A 100     -13.982 -28.732  29.611  1.00  5.070          H  
ATOM   1609  N   LEU A 101     -17.883 -30.095  33.512  1.00  2.880          N  
ATOM   1610  CA  LEU A 101     -18.138 -29.844  34.919  1.00  3.100          C  
ATOM   1611  C   LEU A 101     -18.738 -31.065  35.598  1.00  2.940          C  
ATOM   1612  O   LEU A 101     -18.371 -31.399  36.727  1.00  3.060          O  
ATOM   1613  CB  LEU A 101     -19.077 -28.641  35.074  1.00  4.250          C  
ATOM   1614  CG  LEU A 101     -19.444 -28.202  36.529  1.00  4.250          C  
ATOM   1615  CD1 LEU A 101     -18.176 -27.811  37.316  1.00  4.250          C  
ATOM   1616  CD2 LEU A 101     -20.408 -27.019  36.446  1.00  4.250          C  
ATOM   1617  H   LEU A 101     -18.335 -29.508  32.802  1.00  3.460          H  
ATOM   1618  HA  LEU A 101     -17.186 -29.628  35.389  1.00  3.720          H  
ATOM   1619 1HB  LEU A 101     -18.643 -27.796  34.560  1.00  5.100          H  
ATOM   1620 2HB  LEU A 101     -20.010 -28.885  34.562  1.00  5.100          H  
ATOM   1621  HG  LEU A 101     -19.926 -29.030  37.052  1.00  5.100          H  
ATOM   1622 1HD1 LEU A 101     -18.460 -27.507  38.323  1.00  5.100          H  
ATOM   1623 2HD1 LEU A 101     -17.499 -28.656  37.385  1.00  5.100          H  
ATOM   1624 3HD1 LEU A 101     -17.679 -26.985  36.821  1.00  5.100          H  
ATOM   1625 1HD2 LEU A 101     -20.688 -26.704  37.452  1.00  5.100          H  
ATOM   1626 2HD2 LEU A 101     -19.928 -26.189  35.925  1.00  5.100          H  
ATOM   1627 3HD2 LEU A 101     -21.302 -27.321  35.898  1.00  5.100          H  
ATOM   1628  N   ALA A 102     -19.687 -31.718  34.918  1.00  2.910          N  
ATOM   1629  CA  ALA A 102     -20.346 -32.911  35.421  1.00  3.260          C  
ATOM   1630  C   ALA A 102     -19.369 -34.068  35.649  1.00  3.280          C  
ATOM   1631  O   ALA A 102     -19.551 -34.850  36.587  1.00  3.620          O  
ATOM   1632  CB  ALA A 102     -21.434 -33.337  34.451  1.00  4.420          C  
ATOM   1633  H   ALA A 102     -19.982 -31.362  34.006  1.00  3.490          H  
ATOM   1634  HA  ALA A 102     -20.801 -32.661  36.378  1.00  3.910          H  
ATOM   1635 1HB  ALA A 102     -21.951 -34.209  34.846  1.00  5.310          H  
ATOM   1636 2HB  ALA A 102     -22.141 -32.518  34.316  1.00  5.310          H  
ATOM   1637 3HB  ALA A 102     -20.979 -33.582  33.493  1.00  5.310          H  
ATOM   1638  N   THR A 103     -18.349 -34.189  34.787  1.00  3.210          N  
ATOM   1639  CA  THR A 103     -17.362 -35.259  34.890  1.00  3.610          C  
ATOM   1640  C   THR A 103     -16.322 -34.934  35.957  1.00  3.470          C  
ATOM   1641  O   THR A 103     -16.046 -35.744  36.848  1.00  3.710          O  
ATOM   1642  CB  THR A 103     -16.631 -35.447  33.540  1.00  4.890          C  
ATOM   1643  OG1 THR A 103     -17.585 -35.776  32.518  1.00  4.890          O  
ATOM   1644  CG2 THR A 103     -15.595 -36.572  33.648  1.00  4.890          C  
ATOM   1645  H   THR A 103     -18.272 -33.536  34.006  1.00  3.850          H  
ATOM   1646  HA  THR A 103     -17.870 -36.182  35.163  1.00  4.330          H  
ATOM   1647  HB  THR A 103     -16.129 -34.516  33.265  1.00  5.870          H  
ATOM   1648  HG1 THR A 103     -18.120 -34.970  32.311  1.00  5.870          H  
ATOM   1649 1HG2 THR A 103     -15.098 -36.688  32.688  1.00  5.870          H  
ATOM   1650 2HG2 THR A 103     -14.851 -36.331  34.408  1.00  5.870          H  
ATOM   1651 3HG2 THR A 103     -16.096 -37.501  33.913  1.00  5.870          H  
ATOM   1652  N   ALA A 104     -15.709 -33.764  35.827  1.00  3.410          N  
ATOM   1653  CA  ALA A 104     -14.712 -33.271  36.754  1.00  3.630          C  
ATOM   1654  C   ALA A 104     -14.459 -31.789  36.501  1.00  3.340          C  
ATOM   1655  O   ALA A 104     -13.970 -31.381  35.439  1.00  3.690          O  
ATOM   1656  CB  ALA A 104     -13.415 -34.056  36.637  1.00  4.990          C  
ATOM   1657  H   ALA A 104     -15.984 -33.161  35.053  1.00  4.090          H  
ATOM   1658  HA  ALA A 104     -15.105 -33.379  37.765  1.00  4.360          H  
ATOM   1659 1HB  ALA A 104     -12.684 -33.676  37.347  1.00  5.990          H  
ATOM   1660 2HB  ALA A 104     -13.596 -35.107  36.839  1.00  5.990          H  
ATOM   1661 3HB  ALA A 104     -13.035 -33.950  35.639  1.00  5.990          H  
ATOM   1662  N   GLY A 105     -14.601 -30.991  37.550  1.00  3.170          N  
ATOM   1663  CA  GLY A 105     -14.419 -29.545  37.450  1.00  3.220          C  
ATOM   1664  C   GLY A 105     -12.950 -29.160  37.435  1.00  3.090          C  
ATOM   1665  O   GLY A 105     -12.607 -27.980  37.395  1.00  3.320          O  
ATOM   1666  H   GLY A 105     -14.944 -31.385  38.416  1.00  3.800          H  
ATOM   1667 1HA  GLY A 105     -14.900 -29.187  36.541  1.00  3.860          H  
ATOM   1668 2HA  GLY A 105     -14.918 -29.058  38.289  1.00  3.860          H  
ATOM   1669  N   THR A 106     -12.091 -30.172  37.498  1.00  3.340          N  
ATOM   1670  CA  THR A 106     -10.660 -30.013  37.508  1.00  3.750          C  
ATOM   1671  C   THR A 106     -10.000 -30.400  36.182  1.00  3.360          C  
ATOM   1672  O   THR A 106      -8.779 -30.296  36.065  1.00  3.580          O  
ATOM   1673  CB  THR A 106     -10.062 -30.879  38.624  1.00  5.090          C  
ATOM   1674  OG1 THR A 106     -10.365 -32.267  38.366  1.00  5.090          O  
ATOM   1675  CG2 THR A 106     -10.686 -30.481  39.951  1.00  5.090          C  
ATOM   1676  H   THR A 106     -12.448 -31.114  37.565  1.00  4.010          H  
ATOM   1677  HA  THR A 106     -10.430 -28.966  37.706  1.00  4.500          H  
ATOM   1678  HB  THR A 106      -8.982 -30.742  38.665  1.00  6.100          H  
ATOM   1679  HG1 THR A 106      -9.812 -32.588  37.634  1.00  6.100          H  
ATOM   1680 1HG2 THR A 106     -10.268 -31.096  40.745  1.00  6.100          H  
ATOM   1681 2HG2 THR A 106     -10.469 -29.432  40.149  1.00  6.100          H  
ATOM   1682 3HG2 THR A 106     -11.762 -30.624  39.915  1.00  6.100          H  
ATOM   1683  N   ASP A 107     -10.771 -30.864  35.181  1.00  3.280          N  
ATOM   1684  CA  ASP A 107     -10.133 -31.274  33.917  1.00  3.300          C  
ATOM   1685  C   ASP A 107      -9.713 -30.089  33.041  1.00  2.850          C  
ATOM   1686  O   ASP A 107      -8.715 -30.152  32.323  1.00  2.840          O  
ATOM   1687  CB  ASP A 107     -11.039 -32.199  33.109  1.00  4.610          C  
ATOM   1688  CG  ASP A 107     -11.205 -33.597  33.690  1.00  4.610          C  
ATOM   1689  OD1 ASP A 107     -10.426 -34.020  34.515  1.00  4.610          O  
ATOM   1690  OD2 ASP A 107     -12.133 -34.245  33.285  1.00  4.610          O  
ATOM   1691  H   ASP A 107     -11.790 -30.938  35.294  1.00  3.940          H  
ATOM   1692  HA  ASP A 107      -9.233 -31.836  34.165  1.00  3.960          H  
ATOM   1693 1HB  ASP A 107     -12.029 -31.751  33.055  1.00  5.530          H  
ATOM   1694 2HB  ASP A 107     -10.659 -32.281  32.094  1.00  5.530          H  
ATOM   1695  N   PHE A 108     -10.506 -29.029  33.071  1.00  2.800          N  
ATOM   1696  CA  PHE A 108     -10.284 -27.816  32.297  1.00  2.840          C  
ATOM   1697  C   PHE A 108     -10.447 -26.630  33.213  1.00  2.720          C  
ATOM   1698  O   PHE A 108     -11.231 -26.689  34.165  1.00  2.870          O  
ATOM   1699  CB  PHE A 108     -11.280 -27.696  31.146  1.00  3.960          C  
ATOM   1700  CG  PHE A 108     -11.155 -28.737  30.068  1.00  3.960          C  
ATOM   1701  CD1 PHE A 108     -11.642 -30.018  30.230  1.00  3.960          C  
ATOM   1702  CD2 PHE A 108     -10.590 -28.406  28.857  1.00  3.960          C  
ATOM   1703  CE1 PHE A 108     -11.557 -30.942  29.230  1.00  3.960          C  
ATOM   1704  CE2 PHE A 108     -10.505 -29.328  27.844  1.00  3.960          C  
ATOM   1705  CZ  PHE A 108     -10.990 -30.600  28.032  1.00  3.960          C  
ATOM   1706  H   PHE A 108     -11.301 -29.054  33.691  1.00  3.360          H  
ATOM   1707  HA  PHE A 108      -9.268 -27.822  31.900  1.00  3.410          H  
ATOM   1708 1HB  PHE A 108     -12.287 -27.728  31.539  1.00  4.750          H  
ATOM   1709 2HB  PHE A 108     -11.160 -26.720  30.683  1.00  4.750          H  
ATOM   1710  HD1 PHE A 108     -12.090 -30.294  31.162  1.00  4.750          H  
ATOM   1711  HD2 PHE A 108     -10.210 -27.397  28.703  1.00  4.750          H  
ATOM   1712  HE1 PHE A 108     -11.945 -31.949  29.386  1.00  4.750          H  
ATOM   1713  HE2 PHE A 108     -10.054 -29.052  26.890  1.00  4.750          H  
ATOM   1714  HZ  PHE A 108     -10.924 -31.334  27.230  1.00  4.750          H  
ATOM   1715  N   ASP A 109      -9.781 -25.517  32.931  1.00  2.730          N  
ATOM   1716  CA  ASP A 109     -10.033 -24.384  33.802  1.00  2.820          C  
ATOM   1717  C   ASP A 109     -11.309 -23.731  33.327  1.00  2.780          C  
ATOM   1718  O   ASP A 109     -11.319 -22.838  32.455  1.00  3.080          O  
ATOM   1719  CB  ASP A 109      -8.891 -23.380  33.840  1.00  3.910          C  
ATOM   1720  CG  ASP A 109      -9.125 -22.276  34.922  1.00  3.910          C  
ATOM   1721  OD1 ASP A 109     -10.260 -22.092  35.400  1.00  3.910          O  
ATOM   1722  OD2 ASP A 109      -8.150 -21.645  35.290  1.00  3.910          O  
ATOM   1723  H   ASP A 109      -9.128 -25.463  32.163  1.00  3.280          H  
ATOM   1724  HA  ASP A 109     -10.191 -24.746  34.819  1.00  3.380          H  
ATOM   1725 1HB  ASP A 109      -7.955 -23.897  34.055  1.00  4.690          H  
ATOM   1726 2HB  ASP A 109      -8.791 -22.903  32.865  1.00  4.690          H  
ATOM   1727  N   LEU A 110     -12.385 -24.185  33.939  1.00  2.700          N  
ATOM   1728  CA  LEU A 110     -13.718 -23.817  33.556  1.00  2.800          C  
ATOM   1729  C   LEU A 110     -14.063 -22.406  33.916  1.00  2.400          C  
ATOM   1730  O   LEU A 110     -15.083 -21.902  33.451  1.00  2.830          O  
ATOM   1731  CB  LEU A 110     -14.747 -24.750  34.204  1.00  3.880          C  
ATOM   1732  CG  LEU A 110     -14.750 -26.224  33.756  1.00  3.880          C  
ATOM   1733  CD1 LEU A 110     -15.721 -26.977  34.627  1.00  3.880          C  
ATOM   1734  CD2 LEU A 110     -15.158 -26.325  32.278  1.00  3.880          C  
ATOM   1735  H   LEU A 110     -12.234 -24.911  34.646  1.00  3.240          H  
ATOM   1736  HA  LEU A 110     -13.781 -23.899  32.490  1.00  3.360          H  
ATOM   1737 1HB  LEU A 110     -14.580 -24.734  35.282  1.00  4.660          H  
ATOM   1738 2HB  LEU A 110     -15.738 -24.346  34.010  1.00  4.660          H  
ATOM   1739  HG  LEU A 110     -13.761 -26.662  33.892  1.00  4.660          H  
ATOM   1740 1HD1 LEU A 110     -15.739 -28.017  34.337  1.00  4.660          H  
ATOM   1741 2HD1 LEU A 110     -15.408 -26.899  35.670  1.00  4.660          H  
ATOM   1742 3HD1 LEU A 110     -16.707 -26.548  34.509  1.00  4.660          H  
ATOM   1743 1HD2 LEU A 110     -15.178 -27.339  31.977  1.00  4.660          H  
ATOM   1744 2HD2 LEU A 110     -16.152 -25.897  32.140  1.00  4.660          H  
ATOM   1745 3HD2 LEU A 110     -14.454 -25.804  31.667  1.00  4.660          H  
ATOM   1746  N   ARG A 111     -13.208 -21.725  34.695  1.00  1.880          N  
ATOM   1747  CA  ARG A 111     -13.527 -20.357  35.053  1.00  1.850          C  
ATOM   1748  C   ARG A 111     -13.442 -19.467  33.817  1.00  1.700          C  
ATOM   1749  O   ARG A 111     -14.071 -18.408  33.779  1.00  2.060          O  
ATOM   1750  CB  ARG A 111     -12.585 -19.823  36.102  1.00  2.600          C  
ATOM   1751  CG  ARG A 111     -12.685 -20.496  37.452  1.00  2.600          C  
ATOM   1752  CD  ARG A 111     -11.680 -19.955  38.375  1.00  2.600          C  
ATOM   1753  NE  ARG A 111     -10.340 -20.247  37.890  1.00  2.600          N  
ATOM   1754  CZ  ARG A 111      -9.188 -19.795  38.431  1.00  2.600          C  
ATOM   1755  NH1 ARG A 111      -9.198 -19.035  39.521  1.00  2.600          N  
ATOM   1756  NH2 ARG A 111      -8.046 -20.121  37.847  1.00  2.600          N  
ATOM   1757  H   ARG A 111     -12.315 -22.143  35.014  1.00  2.260          H  
ATOM   1758  HA  ARG A 111     -14.538 -20.334  35.450  1.00  2.220          H  
ATOM   1759 1HB  ARG A 111     -11.565 -19.927  35.738  1.00  3.120          H  
ATOM   1760 2HB  ARG A 111     -12.772 -18.759  36.245  1.00  3.120          H  
ATOM   1761 1HG  ARG A 111     -13.676 -20.344  37.874  1.00  3.120          H  
ATOM   1762 2HG  ARG A 111     -12.493 -21.563  37.334  1.00  3.120          H  
ATOM   1763 1HD  ARG A 111     -11.798 -18.876  38.449  1.00  3.120          H  
ATOM   1764 2HD  ARG A 111     -11.803 -20.413  39.357  1.00  3.120          H  
ATOM   1765  HE  ARG A 111     -10.263 -20.846  37.041  1.00  3.120          H  
ATOM   1766 1HH1 ARG A 111     -10.072 -18.787  39.967  1.00  3.120          H  
ATOM   1767 2HH1 ARG A 111      -8.330 -18.698  39.915  1.00  3.120          H  
ATOM   1768 1HH2 ARG A 111      -8.062 -20.702  36.980  1.00  3.120          H  
ATOM   1769 2HH2 ARG A 111      -7.170 -19.799  38.216  1.00  3.120          H  
ATOM   1770  N   THR A 112     -12.700 -19.927  32.790  1.00  1.540          N  
ATOM   1771  CA  THR A 112     -12.576 -19.185  31.547  1.00  1.710          C  
ATOM   1772  C   THR A 112     -13.349 -19.931  30.466  1.00  1.510          C  
ATOM   1773  O   THR A 112     -14.062 -19.320  29.673  1.00  1.650          O  
ATOM   1774  CB  THR A 112     -11.109 -19.019  31.085  1.00  2.330          C  
ATOM   1775  OG1 THR A 112     -10.337 -18.339  32.086  1.00  2.330          O  
ATOM   1776  CG2 THR A 112     -11.074 -18.185  29.812  1.00  2.330          C  
ATOM   1777  H   THR A 112     -12.220 -20.828  32.870  1.00  1.850          H  
ATOM   1778  HA  THR A 112     -13.021 -18.197  31.673  1.00  2.050          H  
ATOM   1779  HB  THR A 112     -10.670 -20.003  30.899  1.00  2.790          H  
ATOM   1780  HG1 THR A 112     -10.313 -18.868  32.887  1.00  2.790          H  
ATOM   1781 1HG2 THR A 112     -10.044 -18.062  29.488  1.00  2.790          H  
ATOM   1782 2HG2 THR A 112     -11.641 -18.667  29.019  1.00  2.790          H  
ATOM   1783 3HG2 THR A 112     -11.507 -17.213  30.028  1.00  2.790          H  
ATOM   1784  N   LEU A 113     -13.258 -21.271  30.437  1.00  1.460          N  
ATOM   1785  CA  LEU A 113     -13.924 -22.047  29.380  1.00  1.560          C  
ATOM   1786  C   LEU A 113     -15.401 -21.665  29.295  1.00  1.270          C  
ATOM   1787  O   LEU A 113     -15.921 -21.452  28.198  1.00  1.380          O  
ATOM   1788  CB  LEU A 113     -13.774 -23.564  29.625  1.00  2.140          C  
ATOM   1789  CG  LEU A 113     -14.217 -24.571  28.483  1.00  2.140          C  
ATOM   1790  CD1 LEU A 113     -13.364 -25.853  28.617  1.00  2.140          C  
ATOM   1791  CD2 LEU A 113     -15.709 -24.941  28.602  1.00  2.140          C  
ATOM   1792  H   LEU A 113     -12.653 -21.759  31.105  1.00  1.750          H  
ATOM   1793  HA  LEU A 113     -13.452 -21.805  28.428  1.00  1.870          H  
ATOM   1794 1HB  LEU A 113     -12.744 -23.777  29.909  1.00  2.570          H  
ATOM   1795 2HB  LEU A 113     -14.411 -23.792  30.451  1.00  2.570          H  
ATOM   1796  HG  LEU A 113     -14.027 -24.122  27.505  1.00  2.570          H  
ATOM   1797 1HD1 LEU A 113     -13.631 -26.560  27.833  1.00  2.570          H  
ATOM   1798 2HD1 LEU A 113     -12.310 -25.597  28.520  1.00  2.570          H  
ATOM   1799 3HD1 LEU A 113     -13.533 -26.310  29.582  1.00  2.570          H  
ATOM   1800 1HD2 LEU A 113     -15.969 -25.649  27.812  1.00  2.570          H  
ATOM   1801 2HD2 LEU A 113     -15.892 -25.398  29.566  1.00  2.570          H  
ATOM   1802 3HD2 LEU A 113     -16.332 -24.062  28.496  1.00  2.570          H  
ATOM   1803  N   ARG A 114     -16.063 -21.530  30.459  1.00  1.050          N  
ATOM   1804  CA  ARG A 114     -17.485 -21.224  30.583  1.00  0.980          C  
ATOM   1805  C   ARG A 114     -17.919 -19.931  29.896  1.00  0.840          C  
ATOM   1806  O   ARG A 114     -19.117 -19.698  29.717  1.00  0.910          O  
ATOM   1807  CB  ARG A 114     -17.863 -21.123  32.049  1.00  1.400          C  
ATOM   1808  CG  ARG A 114     -17.243 -19.918  32.790  1.00  1.400          C  
ATOM   1809  CD  ARG A 114     -17.513 -19.970  34.248  1.00  1.400          C  
ATOM   1810  NE  ARG A 114     -16.794 -18.927  34.978  1.00  1.400          N  
ATOM   1811  CZ  ARG A 114     -17.008 -18.590  36.266  1.00  1.400          C  
ATOM   1812  NH1 ARG A 114     -17.945 -19.201  36.978  1.00  1.400          N  
ATOM   1813  NH2 ARG A 114     -16.272 -17.636  36.814  1.00  1.400          N  
ATOM   1814  H   ARG A 114     -15.565 -21.703  31.339  1.00  1.260          H  
ATOM   1815  HA  ARG A 114     -18.026 -22.052  30.147  1.00  1.180          H  
ATOM   1816 1HB  ARG A 114     -18.938 -21.065  32.149  1.00  1.680          H  
ATOM   1817 2HB  ARG A 114     -17.533 -22.024  32.563  1.00  1.680          H  
ATOM   1818 1HG  ARG A 114     -16.170 -19.869  32.625  1.00  1.680          H  
ATOM   1819 2HG  ARG A 114     -17.689 -18.994  32.423  1.00  1.680          H  
ATOM   1820 1HD  ARG A 114     -18.577 -19.831  34.412  1.00  1.680          H  
ATOM   1821 2HD  ARG A 114     -17.201 -20.938  34.639  1.00  1.680          H  
ATOM   1822  HE  ARG A 114     -16.019 -18.438  34.480  1.00  1.680          H  
ATOM   1823 1HH1 ARG A 114     -18.511 -19.927  36.561  1.00  1.680          H  
ATOM   1824 2HH1 ARG A 114     -18.104 -18.941  37.940  1.00  1.680          H  
ATOM   1825 1HH2 ARG A 114     -15.566 -17.163  36.252  1.00  1.680          H  
ATOM   1826 2HH2 ARG A 114     -16.420 -17.366  37.773  1.00  1.680          H  
ATOM   1827  N   ALA A 115     -16.961 -19.073  29.530  1.00  0.780          N  
ATOM   1828  CA  ALA A 115     -17.210 -17.794  28.886  1.00  0.820          C  
ATOM   1829  C   ALA A 115     -17.980 -17.983  27.597  1.00  0.830          C  
ATOM   1830  O   ALA A 115     -18.735 -17.113  27.187  1.00  0.930          O  
ATOM   1831  CB  ALA A 115     -15.899 -17.077  28.603  1.00  1.130          C  
ATOM   1832  H   ALA A 115     -15.981 -19.327  29.685  1.00  0.940          H  
ATOM   1833  HA  ALA A 115     -17.811 -17.186  29.557  1.00  0.980          H  
ATOM   1834 1HB  ALA A 115     -16.095 -16.112  28.142  1.00  1.360          H  
ATOM   1835 2HB  ALA A 115     -15.352 -16.933  29.532  1.00  1.360          H  
ATOM   1836 3HB  ALA A 115     -15.297 -17.690  27.930  1.00  1.360          H  
ATOM   1837  N   VAL A 116     -17.856 -19.145  26.968  1.00  0.870          N  
ATOM   1838  CA  VAL A 116     -18.544 -19.410  25.707  1.00  0.900          C  
ATOM   1839  C   VAL A 116     -20.077 -19.240  25.790  1.00  0.880          C  
ATOM   1840  O   VAL A 116     -20.738 -19.021  24.770  1.00  0.900          O  
ATOM   1841  CB  VAL A 116     -18.199 -20.837  25.239  1.00  1.250          C  
ATOM   1842  CG1 VAL A 116     -16.702 -20.943  24.965  1.00  1.250          C  
ATOM   1843  CG2 VAL A 116     -18.628 -21.860  26.331  1.00  1.250          C  
ATOM   1844  H   VAL A 116     -17.220 -19.843  27.370  1.00  1.040          H  
ATOM   1845  HA  VAL A 116     -18.165 -18.708  24.966  1.00  1.080          H  
ATOM   1846  HB  VAL A 116     -18.713 -21.046  24.310  1.00  1.500          H  
ATOM   1847 1HG1 VAL A 116     -16.464 -21.945  24.625  1.00  1.500          H  
ATOM   1848 2HG1 VAL A 116     -16.432 -20.226  24.195  1.00  1.500          H  
ATOM   1849 3HG1 VAL A 116     -16.139 -20.731  25.865  1.00  1.500          H  
ATOM   1850 1HG2 VAL A 116     -18.373 -22.866  26.016  1.00  1.500          H  
ATOM   1851 2HG2 VAL A 116     -18.124 -21.659  27.258  1.00  1.500          H  
ATOM   1852 3HG2 VAL A 116     -19.699 -21.800  26.497  1.00  1.500          H  
ATOM   1853  N   ARG A 117     -20.648 -19.317  27.003  1.00  0.890          N  
ATOM   1854  CA  ARG A 117     -22.088 -19.158  27.227  1.00  0.940          C  
ATOM   1855  C   ARG A 117     -22.538 -17.771  26.827  1.00  0.870          C  
ATOM   1856  O   ARG A 117     -23.695 -17.549  26.458  1.00  0.890          O  
ATOM   1857  CB  ARG A 117     -22.434 -19.367  28.689  1.00  1.300          C  
ATOM   1858  CG  ARG A 117     -22.307 -20.758  29.106  1.00  1.300          C  
ATOM   1859  CD  ARG A 117     -22.757 -21.057  30.486  1.00  1.300          C  
ATOM   1860  NE  ARG A 117     -21.859 -20.456  31.443  1.00  1.300          N  
ATOM   1861  CZ  ARG A 117     -22.155 -19.482  32.341  1.00  1.300          C  
ATOM   1862  NH1 ARG A 117     -23.373 -19.025  32.572  1.00  1.300          N  
ATOM   1863  NH2 ARG A 117     -21.188 -18.960  33.049  1.00  1.300          N  
ATOM   1864  H   ARG A 117     -20.040 -19.475  27.814  1.00  1.070          H  
ATOM   1865  HA  ARG A 117     -22.618 -19.893  26.622  1.00  1.130          H  
ATOM   1866 1HB  ARG A 117     -21.768 -18.762  29.308  1.00  1.560          H  
ATOM   1867 2HB  ARG A 117     -23.456 -19.045  28.880  1.00  1.560          H  
ATOM   1868 1HG  ARG A 117     -22.869 -21.357  28.436  1.00  1.560          H  
ATOM   1869 2HG  ARG A 117     -21.259 -21.020  29.039  1.00  1.560          H  
ATOM   1870 1HD  ARG A 117     -23.744 -20.641  30.620  1.00  1.560          H  
ATOM   1871 2HD  ARG A 117     -22.788 -22.131  30.655  1.00  1.560          H  
ATOM   1872  HE  ARG A 117     -20.884 -20.709  31.354  1.00  1.560          H  
ATOM   1873 1HH1 ARG A 117     -24.215 -19.398  32.112  1.00  1.560          H  
ATOM   1874 2HH1 ARG A 117     -23.462 -18.300  33.295  1.00  1.560          H  
ATOM   1875 1HH2 ARG A 117     -20.240 -19.260  32.924  1.00  1.560          H  
ATOM   1876 2HH2 ARG A 117     -21.428 -18.228  33.732  1.00  1.560          H  
ATOM   1877  N   VAL A 118     -21.607 -16.839  26.913  1.00  0.840          N  
ATOM   1878  CA  VAL A 118     -21.814 -15.442  26.671  1.00  0.810          C  
ATOM   1879  C   VAL A 118     -22.281 -15.097  25.283  1.00  0.780          C  
ATOM   1880  O   VAL A 118     -22.857 -14.035  25.084  1.00  0.800          O  
ATOM   1881  CB  VAL A 118     -20.567 -14.664  27.048  1.00  1.150          C  
ATOM   1882  CG1 VAL A 118     -20.708 -13.295  26.623  1.00  1.150          C  
ATOM   1883  CG2 VAL A 118     -20.397 -14.762  28.571  1.00  1.150          C  
ATOM   1884  H   VAL A 118     -20.655 -17.129  27.150  1.00  1.010          H  
ATOM   1885  HA  VAL A 118     -22.581 -15.115  27.355  1.00  0.970          H  
ATOM   1886  HB  VAL A 118     -19.705 -15.061  26.563  1.00  1.380          H  
ATOM   1887 1HG1 VAL A 118     -19.868 -12.759  26.941  1.00  1.380          H  
ATOM   1888 2HG1 VAL A 118     -20.769 -13.211  25.572  1.00  1.380          H  
ATOM   1889 3HG1 VAL A 118     -21.593 -12.899  27.063  1.00  1.380          H  
ATOM   1890 1HG2 VAL A 118     -19.516 -14.201  28.875  1.00  1.380          H  
ATOM   1891 2HG2 VAL A 118     -21.273 -14.360  29.054  1.00  1.380          H  
ATOM   1892 3HG2 VAL A 118     -20.281 -15.804  28.864  1.00  1.380          H  
ATOM   1893  N   LEU A 119     -22.058 -15.959  24.310  1.00  0.770          N  
ATOM   1894  CA  LEU A 119     -22.493 -15.629  22.967  1.00  0.770          C  
ATOM   1895  C   LEU A 119     -23.984 -15.880  22.778  1.00  0.770          C  
ATOM   1896  O   LEU A 119     -24.551 -15.532  21.742  1.00  0.790          O  
ATOM   1897  CB  LEU A 119     -21.671 -16.398  21.939  1.00  1.080          C  
ATOM   1898  CG  LEU A 119     -20.334 -15.722  21.493  1.00  1.080          C  
ATOM   1899  CD1 LEU A 119     -19.405 -15.459  22.721  1.00  1.080          C  
ATOM   1900  CD2 LEU A 119     -19.651 -16.635  20.479  1.00  1.080          C  
ATOM   1901  H   LEU A 119     -21.582 -16.848  24.502  1.00  0.920          H  
ATOM   1902  HA  LEU A 119     -22.319 -14.566  22.806  1.00  0.920          H  
ATOM   1903 1HB  LEU A 119     -21.432 -17.378  22.357  1.00  1.290          H  
ATOM   1904 2HB  LEU A 119     -22.283 -16.546  21.051  1.00  1.290          H  
ATOM   1905  HG  LEU A 119     -20.551 -14.760  21.022  1.00  1.290          H  
ATOM   1906 1HD1 LEU A 119     -18.482 -14.995  22.378  1.00  1.290          H  
ATOM   1907 2HD1 LEU A 119     -19.882 -14.787  23.429  1.00  1.290          H  
ATOM   1908 3HD1 LEU A 119     -19.171 -16.403  23.219  1.00  1.290          H  
ATOM   1909 1HD2 LEU A 119     -18.723 -16.173  20.139  1.00  1.290          H  
ATOM   1910 2HD2 LEU A 119     -19.429 -17.598  20.941  1.00  1.290          H  
ATOM   1911 3HD2 LEU A 119     -20.311 -16.789  19.623  1.00  1.290          H  
ATOM   1912  N   ARG A 120     -24.661 -16.411  23.803  1.00  0.790          N  
ATOM   1913  CA  ARG A 120     -26.082 -16.699  23.704  1.00  0.820          C  
ATOM   1914  C   ARG A 120     -26.984 -15.532  23.249  1.00  0.780          C  
ATOM   1915  O   ARG A 120     -27.862 -15.790  22.422  1.00  0.790          O  
ATOM   1916  CB  ARG A 120     -26.616 -17.221  25.043  1.00  1.140          C  
ATOM   1917  CG  ARG A 120     -28.126 -17.494  25.088  1.00  1.140          C  
ATOM   1918  CD  ARG A 120     -28.524 -18.648  24.274  1.00  1.140          C  
ATOM   1919  NE  ARG A 120     -28.045 -19.872  24.882  1.00  1.140          N  
ATOM   1920  CZ  ARG A 120     -27.940 -21.063  24.279  1.00  1.140          C  
ATOM   1921  NH1 ARG A 120     -28.274 -21.205  23.012  1.00  1.140          N  
ATOM   1922  NH2 ARG A 120     -27.500 -22.088  24.983  1.00  1.140          N  
ATOM   1923  H   ARG A 120     -24.168 -16.673  24.664  1.00  0.950          H  
ATOM   1924  HA  ARG A 120     -26.183 -17.492  22.970  1.00  0.980          H  
ATOM   1925 1HB  ARG A 120     -26.107 -18.154  25.275  1.00  1.360          H  
ATOM   1926 2HB  ARG A 120     -26.386 -16.542  25.851  1.00  1.360          H  
ATOM   1927 1HG  ARG A 120     -28.417 -17.700  26.103  1.00  1.360          H  
ATOM   1928 2HG  ARG A 120     -28.659 -16.633  24.751  1.00  1.360          H  
ATOM   1929 1HD  ARG A 120     -29.607 -18.685  24.228  1.00  1.360          H  
ATOM   1930 2HD  ARG A 120     -28.128 -18.568  23.272  1.00  1.360          H  
ATOM   1931  HE  ARG A 120     -27.781 -19.822  25.862  1.00  1.360          H  
ATOM   1932 1HH1 ARG A 120     -28.616 -20.417  22.488  1.00  1.360          H  
ATOM   1933 2HH1 ARG A 120     -28.211 -22.107  22.566  1.00  1.360          H  
ATOM   1934 1HH2 ARG A 120     -27.277 -21.954  25.960  1.00  1.360          H  
ATOM   1935 2HH2 ARG A 120     -27.409 -22.997  24.564  1.00  1.360          H  
ATOM   1936  N   PRO A 121     -26.801 -14.247  23.681  1.00  0.750          N  
ATOM   1937  CA  PRO A 121     -27.626 -13.104  23.316  1.00  0.740          C  
ATOM   1938  C   PRO A 121     -27.647 -12.870  21.810  1.00  0.750          C  
ATOM   1939  O   PRO A 121     -28.525 -12.189  21.296  1.00  0.760          O  
ATOM   1940  CB  PRO A 121     -26.943 -11.935  24.041  1.00  1.110          C  
ATOM   1941  CG  PRO A 121     -26.184 -12.567  25.169  1.00  1.110          C  
ATOM   1942  CD  PRO A 121     -25.721 -13.868  24.610  1.00  1.110          C  
ATOM   1943  HA  PRO A 121     -28.648 -13.263  23.696  1.00  0.890          H  
ATOM   1944 1HB  PRO A 121     -26.282 -11.403  23.348  1.00  1.330          H  
ATOM   1945 2HB  PRO A 121     -27.696 -11.210  24.386  1.00  1.330          H  
ATOM   1946 1HG  PRO A 121     -25.335 -11.922  25.448  1.00  1.330          H  
ATOM   1947 2HG  PRO A 121     -26.784 -12.681  26.066  1.00  1.330          H  
ATOM   1948 1HD  PRO A 121     -24.842 -13.653  24.027  1.00  1.330          H  
ATOM   1949 2HD  PRO A 121     -25.544 -14.566  25.418  1.00  1.330          H  
ATOM   1950  N   LEU A 122     -26.663 -13.396  21.070  1.00  0.760          N  
ATOM   1951  CA  LEU A 122     -26.649 -13.222  19.623  1.00  0.790          C  
ATOM   1952  C   LEU A 122     -27.958 -13.725  19.022  1.00  0.810          C  
ATOM   1953  O   LEU A 122     -28.436 -13.199  18.010  1.00  0.830          O  
ATOM   1954  CB  LEU A 122     -25.436 -13.906  18.984  1.00  1.090          C  
ATOM   1955  CG  LEU A 122     -25.229 -13.689  17.423  1.00  1.090          C  
ATOM   1956  CD1 LEU A 122     -25.051 -12.159  17.084  1.00  1.090          C  
ATOM   1957  CD2 LEU A 122     -23.989 -14.491  16.984  1.00  1.090          C  
ATOM   1958  H   LEU A 122     -25.927 -13.979  21.478  1.00  0.910          H  
ATOM   1959  HA  LEU A 122     -26.580 -12.167  19.419  1.00  0.950          H  
ATOM   1960 1HB  LEU A 122     -24.543 -13.554  19.495  1.00  1.310          H  
ATOM   1961 2HB  LEU A 122     -25.521 -14.980  19.168  1.00  1.310          H  
ATOM   1962  HG  LEU A 122     -26.107 -14.055  16.879  1.00  1.310          H  
ATOM   1963 1HD1 LEU A 122     -24.905 -12.046  16.008  1.00  1.310          H  
ATOM   1964 2HD1 LEU A 122     -25.938 -11.599  17.373  1.00  1.310          H  
ATOM   1965 3HD1 LEU A 122     -24.184 -11.766  17.610  1.00  1.310          H  
ATOM   1966 1HD2 LEU A 122     -23.834 -14.369  15.912  1.00  1.310          H  
ATOM   1967 2HD2 LEU A 122     -23.112 -14.130  17.522  1.00  1.310          H  
ATOM   1968 3HD2 LEU A 122     -24.142 -15.545  17.210  1.00  1.310          H  
ATOM   1969  N   LYS A 123     -28.531 -14.770  19.636  1.00  0.810          N  
ATOM   1970  CA  LYS A 123     -29.756 -15.403  19.185  1.00  0.830          C  
ATOM   1971  C   LYS A 123     -30.959 -14.432  19.244  1.00  0.820          C  
ATOM   1972  O   LYS A 123     -31.995 -14.691  18.628  1.00  0.840          O  
ATOM   1973  CB  LYS A 123     -29.976 -16.712  19.944  1.00  1.150          C  
ATOM   1974  CG  LYS A 123     -31.157 -17.615  19.461  1.00  1.150          C  
ATOM   1975  CD  LYS A 123     -30.979 -18.211  18.077  1.00  1.150          C  
ATOM   1976  CE  LYS A 123     -32.077 -19.247  17.809  1.00  1.150          C  
ATOM   1977  NZ  LYS A 123     -32.011 -19.817  16.427  1.00  1.150          N  
ATOM   1978  H   LYS A 123     -28.104 -15.158  20.484  1.00  0.970          H  
ATOM   1979  HA  LYS A 123     -29.603 -15.675  18.153  1.00  1.000          H  
ATOM   1980 1HB  LYS A 123     -29.067 -17.309  19.879  1.00  1.380          H  
ATOM   1981 2HB  LYS A 123     -30.119 -16.488  21.002  1.00  1.380          H  
ATOM   1982 1HG  LYS A 123     -31.276 -18.432  20.169  1.00  1.380          H  
ATOM   1983 2HG  LYS A 123     -32.074 -17.041  19.429  1.00  1.380          H  
ATOM   1984 1HD  LYS A 123     -31.076 -17.433  17.337  1.00  1.380          H  
ATOM   1985 2HD  LYS A 123     -29.996 -18.674  17.981  1.00  1.380          H  
ATOM   1986 1HE  LYS A 123     -31.961 -20.060  18.524  1.00  1.380          H  
ATOM   1987 2HE  LYS A 123     -33.054 -18.786  17.956  1.00  1.380          H  
ATOM   1988 1HZ  LYS A 123     -32.742 -20.502  16.316  1.00  1.380          H  
ATOM   1989 2HZ  LYS A 123     -32.141 -19.087  15.734  1.00  1.380          H  
ATOM   1990 3HZ  LYS A 123     -31.116 -20.259  16.290  1.00  1.380          H  
ATOM   1991  N   LEU A 124     -30.827 -13.293  19.955  1.00  0.820          N  
ATOM   1992  CA  LEU A 124     -31.892 -12.290  20.026  1.00  0.840          C  
ATOM   1993  C   LEU A 124     -31.904 -11.456  18.753  1.00  0.850          C  
ATOM   1994  O   LEU A 124     -32.762 -10.594  18.579  1.00  0.910          O  
ATOM   1995  CB  LEU A 124     -31.695 -11.313  21.197  1.00  1.170          C  
ATOM   1996  CG  LEU A 124     -31.766 -11.875  22.607  1.00  1.170          C  
ATOM   1997  CD1 LEU A 124     -31.411 -10.779  23.599  1.00  1.170          C  
ATOM   1998  CD2 LEU A 124     -33.180 -12.440  22.895  1.00  1.170          C  
ATOM   1999  H   LEU A 124     -29.953 -13.090  20.442  1.00  0.980          H  
ATOM   2000  HA  LEU A 124     -32.848 -12.794  20.104  1.00  1.010          H  
ATOM   2001 1HB  LEU A 124     -30.712 -10.851  21.080  1.00  1.400          H  
ATOM   2002 2HB  LEU A 124     -32.445 -10.528  21.114  1.00  1.400          H  
ATOM   2003  HG  LEU A 124     -31.029 -12.647  22.707  1.00  1.400          H  
ATOM   2004 1HD1 LEU A 124     -31.439 -11.180  24.610  1.00  1.400          H  
ATOM   2005 2HD1 LEU A 124     -30.407 -10.410  23.383  1.00  1.400          H  
ATOM   2006 3HD1 LEU A 124     -32.128  -9.966  23.513  1.00  1.400          H  
ATOM   2007 1HD2 LEU A 124     -33.198 -12.828  23.897  1.00  1.400          H  
ATOM   2008 2HD2 LEU A 124     -33.922 -11.647  22.802  1.00  1.400          H  
ATOM   2009 3HD2 LEU A 124     -33.425 -13.241  22.206  1.00  1.400          H  
ATOM   2010  N   VAL A 125     -30.918 -11.686  17.885  1.00  0.840          N  
ATOM   2011  CA  VAL A 125     -30.824 -11.047  16.588  1.00  0.880          C  
ATOM   2012  C   VAL A 125     -31.239 -12.090  15.577  1.00  0.960          C  
ATOM   2013  O   VAL A 125     -32.158 -11.891  14.792  1.00  0.960          O  
ATOM   2014  CB  VAL A 125     -29.393 -10.576  16.276  1.00  1.220          C  
ATOM   2015  CG1 VAL A 125     -29.336  -9.989  14.846  1.00  1.220          C  
ATOM   2016  CG2 VAL A 125     -28.972  -9.575  17.327  1.00  1.220          C  
ATOM   2017  H   VAL A 125     -30.198 -12.368  18.126  1.00  1.010          H  
ATOM   2018  HA  VAL A 125     -31.510 -10.202  16.542  1.00  1.060          H  
ATOM   2019  HB  VAL A 125     -28.714 -11.426  16.301  1.00  1.460          H  
ATOM   2020 1HG1 VAL A 125     -28.345  -9.672  14.639  1.00  1.460          H  
ATOM   2021 2HG1 VAL A 125     -29.628 -10.740  14.114  1.00  1.460          H  
ATOM   2022 3HG1 VAL A 125     -29.984  -9.162  14.765  1.00  1.460          H  
ATOM   2023 1HG2 VAL A 125     -27.955  -9.240  17.130  1.00  1.460          H  
ATOM   2024 2HG2 VAL A 125     -29.651  -8.734  17.297  1.00  1.460          H  
ATOM   2025 3HG2 VAL A 125     -29.012 -10.046  18.312  1.00  1.460          H  
ATOM   2026  N   SER A 126     -30.616 -13.264  15.662  1.00  1.070          N  
ATOM   2027  CA  SER A 126     -30.899 -14.354  14.732  1.00  1.220          C  
ATOM   2028  C   SER A 126     -32.381 -14.759  14.756  1.00  1.240          C  
ATOM   2029  O   SER A 126     -32.943 -15.172  13.741  1.00  1.320          O  
ATOM   2030  CB  SER A 126     -30.034 -15.542  15.060  1.00  1.650          C  
ATOM   2031  OG  SER A 126     -28.673 -15.263  14.848  1.00  1.650          O  
ATOM   2032  H   SER A 126     -29.871 -13.373  16.354  1.00  1.280          H  
ATOM   2033  HA  SER A 126     -30.649 -14.022  13.729  1.00  1.460          H  
ATOM   2034 1HB  SER A 126     -30.189 -15.802  16.072  1.00  1.980          H  
ATOM   2035 2HB  SER A 126     -30.337 -16.389  14.468  1.00  1.980          H  
ATOM   2036  HG  SER A 126     -28.210 -16.097  14.983  1.00  1.980          H  
ATOM   2037  N   GLY A 127     -33.033 -14.639  15.918  1.00  1.230          N  
ATOM   2038  CA  GLY A 127     -34.444 -14.966  16.070  1.00  1.320          C  
ATOM   2039  C   GLY A 127     -35.414 -13.822  15.702  1.00  1.300          C  
ATOM   2040  O   GLY A 127     -36.631 -14.002  15.819  1.00  1.510          O  
ATOM   2041  H   GLY A 127     -32.532 -14.363  16.765  1.00  1.480          H  
ATOM   2042 1HA  GLY A 127     -34.674 -15.844  15.467  1.00  1.580          H  
ATOM   2043 2HA  GLY A 127     -34.615 -15.249  17.109  1.00  1.580          H  
ATOM   2044  N   ILE A 128     -34.893 -12.651  15.297  1.00  1.110          N  
ATOM   2045  CA  ILE A 128     -35.716 -11.498  14.942  1.00  1.120          C  
ATOM   2046  C   ILE A 128     -35.382 -11.036  13.523  1.00  1.100          C  
ATOM   2047  O   ILE A 128     -34.436 -10.260  13.367  1.00  0.950          O  
ATOM   2048  CB  ILE A 128     -35.427 -10.310  15.879  1.00  1.560          C  
ATOM   2049  CG1 ILE A 128     -35.604 -10.699  17.365  1.00  1.560          C  
ATOM   2050  CG2 ILE A 128     -36.299  -9.090  15.495  1.00  1.560          C  
ATOM   2051  CD1 ILE A 128     -36.971 -11.097  17.797  1.00  1.560          C  
ATOM   2052  H   ILE A 128     -33.878 -12.563  15.206  1.00  1.330          H  
ATOM   2053  HA  ILE A 128     -36.760 -11.765  15.027  1.00  1.340          H  
ATOM   2054  HB  ILE A 128     -34.380 -10.048  15.775  1.00  1.880          H  
ATOM   2055 1HG1 ILE A 128     -34.931 -11.526  17.583  1.00  1.880          H  
ATOM   2056 2HG1 ILE A 128     -35.296  -9.847  17.971  1.00  1.880          H  
ATOM   2057 1HG2 ILE A 128     -36.054  -8.256  16.151  1.00  1.880          H  
ATOM   2058 2HG2 ILE A 128     -36.111  -8.800  14.484  1.00  1.880          H  
ATOM   2059 3HG2 ILE A 128     -37.352  -9.329  15.597  1.00  1.880          H  
ATOM   2060 1HD1 ILE A 128     -36.924 -11.326  18.848  1.00  1.880          H  
ATOM   2061 2HD1 ILE A 128     -37.671 -10.289  17.642  1.00  1.880          H  
ATOM   2062 3HD1 ILE A 128     -37.297 -11.971  17.251  1.00  1.880          H  
ATOM   2063  N   PRO A 129     -36.191 -11.353  12.499  1.00  1.310          N  
ATOM   2064  CA  PRO A 129     -35.954 -11.009  11.102  1.00  1.370          C  
ATOM   2065  C   PRO A 129     -35.614  -9.533  10.882  1.00  1.130          C  
ATOM   2066  O   PRO A 129     -34.769  -9.216  10.042  1.00  1.440          O  
ATOM   2067  CB  PRO A 129     -37.296 -11.375  10.460  1.00  2.060          C  
ATOM   2068  CG  PRO A 129     -37.815 -12.513  11.313  1.00  2.060          C  
ATOM   2069  CD  PRO A 129     -37.421 -12.141  12.727  1.00  2.060          C  
ATOM   2070  HA  PRO A 129     -35.156 -11.648  10.706  1.00  1.640          H  
ATOM   2071 1HB  PRO A 129     -37.965 -10.500  10.447  1.00  2.470          H  
ATOM   2072 2HB  PRO A 129     -37.136 -11.667   9.409  1.00  2.470          H  
ATOM   2073 1HG  PRO A 129     -38.906 -12.620  11.188  1.00  2.470          H  
ATOM   2074 2HG  PRO A 129     -37.366 -13.466  10.989  1.00  2.470          H  
ATOM   2075 1HD  PRO A 129     -38.206 -11.527  13.204  1.00  2.470          H  
ATOM   2076 2HD  PRO A 129     -37.205 -13.068  13.296  1.00  2.470          H  
ATOM   2077  N   SER A 130     -36.202  -8.631  11.677  1.00  0.880          N  
ATOM   2078  CA  SER A 130     -35.920  -7.207  11.528  1.00  0.930          C  
ATOM   2079  C   SER A 130     -34.459  -6.895  11.834  1.00  0.850          C  
ATOM   2080  O   SER A 130     -33.830  -6.071  11.159  1.00  0.940          O  
ATOM   2081  CB  SER A 130     -36.808  -6.392  12.458  1.00  1.280          C  
ATOM   2082  OG  SER A 130     -38.161  -6.504  12.106  1.00  1.280          O  
ATOM   2083  H   SER A 130     -36.899  -8.899  12.354  1.00  1.060          H  
ATOM   2084  HA  SER A 130     -36.126  -6.920  10.496  1.00  1.120          H  
ATOM   2085 1HB  SER A 130     -36.665  -6.723  13.482  1.00  1.540          H  
ATOM   2086 2HB  SER A 130     -36.503  -5.348  12.414  1.00  1.540          H  
ATOM   2087  HG  SER A 130     -38.641  -5.923  12.704  1.00  1.540          H  
ATOM   2088  N   LEU A 131     -33.925  -7.528  12.879  1.00  0.780          N  
ATOM   2089  CA  LEU A 131     -32.568  -7.276  13.308  1.00  0.740          C  
ATOM   2090  C   LEU A 131     -31.626  -8.074  12.451  1.00  0.710          C  
ATOM   2091  O   LEU A 131     -30.497  -7.651  12.216  1.00  0.670          O  
ATOM   2092  CB  LEU A 131     -32.379  -7.638  14.776  1.00  1.050          C  
ATOM   2093  CG  LEU A 131     -33.130  -6.816  15.818  1.00  1.050          C  
ATOM   2094  CD1 LEU A 131     -32.931  -7.486  17.155  1.00  1.050          C  
ATOM   2095  CD2 LEU A 131     -32.566  -5.377  15.866  1.00  1.050          C  
ATOM   2096  H   LEU A 131     -34.449  -8.265  13.344  1.00  0.940          H  
ATOM   2097  HA  LEU A 131     -32.343  -6.224  13.161  1.00  0.890          H  
ATOM   2098 1HB  LEU A 131     -32.641  -8.689  14.904  1.00  1.260          H  
ATOM   2099 2HB  LEU A 131     -31.345  -7.512  15.008  1.00  1.260          H  
ATOM   2100  HG  LEU A 131     -34.190  -6.785  15.585  1.00  1.260          H  
ATOM   2101 1HD1 LEU A 131     -33.446  -6.924  17.935  1.00  1.260          H  
ATOM   2102 2HD1 LEU A 131     -33.320  -8.494  17.132  1.00  1.260          H  
ATOM   2103 3HD1 LEU A 131     -31.882  -7.525  17.368  1.00  1.260          H  
ATOM   2104 1HD2 LEU A 131     -33.090  -4.807  16.635  1.00  1.260          H  
ATOM   2105 2HD2 LEU A 131     -31.513  -5.411  16.104  1.00  1.260          H  
ATOM   2106 3HD2 LEU A 131     -32.697  -4.879  14.915  1.00  1.260          H  
ATOM   2107  N   GLN A 132     -32.087  -9.221  11.937  1.00  0.740          N  
ATOM   2108  CA  GLN A 132     -31.209 -10.000  11.080  1.00  0.740          C  
ATOM   2109  C   GLN A 132     -30.859  -9.168   9.862  1.00  0.730          C  
ATOM   2110  O   GLN A 132     -29.701  -9.123   9.454  1.00  0.750          O  
ATOM   2111  CB  GLN A 132     -31.869 -11.275  10.564  1.00  1.040          C  
ATOM   2112  CG  GLN A 132     -32.128 -12.338  11.564  1.00  1.040          C  
ATOM   2113  CD  GLN A 132     -32.798 -13.531  10.907  1.00  1.040          C  
ATOM   2114  OE1 GLN A 132     -32.349 -13.960   9.836  1.00  1.040          O  
ATOM   2115  NE2 GLN A 132     -33.850 -14.050  11.500  1.00  1.040          N  
ATOM   2116  H   GLN A 132     -33.017  -9.554  12.204  1.00  0.890          H  
ATOM   2117  HA  GLN A 132     -30.296 -10.240  11.621  1.00  0.890          H  
ATOM   2118 1HB  GLN A 132     -32.821 -11.020  10.108  1.00  1.240          H  
ATOM   2119 2HB  GLN A 132     -31.247 -11.702   9.784  1.00  1.240          H  
ATOM   2120 1HG  GLN A 132     -31.191 -12.648  11.994  1.00  1.240          H  
ATOM   2121 2HG  GLN A 132     -32.786 -11.955  12.333  1.00  1.240          H  
ATOM   2122 1HE2 GLN A 132     -34.311 -14.841  11.107  1.00  1.240          H  
ATOM   2123 2HE2 GLN A 132     -34.176 -13.666  12.369  1.00  1.240          H  
ATOM   2124  N   VAL A 133     -31.857  -8.473   9.303  1.00  0.750          N  
ATOM   2125  CA  VAL A 133     -31.622  -7.645   8.133  1.00  0.770          C  
ATOM   2126  C   VAL A 133     -30.705  -6.481   8.449  1.00  0.710          C  
ATOM   2127  O   VAL A 133     -29.753  -6.218   7.707  1.00  0.670          O  
ATOM   2128  CB  VAL A 133     -32.952  -7.129   7.552  1.00  1.070          C  
ATOM   2129  CG1 VAL A 133     -32.696  -6.091   6.443  1.00  1.070          C  
ATOM   2130  CG2 VAL A 133     -33.729  -8.310   6.983  1.00  1.070          C  
ATOM   2131  H   VAL A 133     -32.805  -8.580   9.681  1.00  0.900          H  
ATOM   2132  HA  VAL A 133     -31.141  -8.262   7.376  1.00  0.920          H  
ATOM   2133  HB  VAL A 133     -33.534  -6.652   8.347  1.00  1.280          H  
ATOM   2134 1HG1 VAL A 133     -33.650  -5.748   6.047  1.00  1.280          H  
ATOM   2135 2HG1 VAL A 133     -32.151  -5.234   6.836  1.00  1.280          H  
ATOM   2136 3HG1 VAL A 133     -32.115  -6.551   5.643  1.00  1.280          H  
ATOM   2137 1HG2 VAL A 133     -34.677  -7.961   6.580  1.00  1.280          H  
ATOM   2138 2HG2 VAL A 133     -33.146  -8.777   6.194  1.00  1.280          H  
ATOM   2139 3HG2 VAL A 133     -33.918  -9.036   7.763  1.00  1.280          H  
ATOM   2140  N   VAL A 134     -30.974  -5.780   9.549  1.00  0.720          N  
ATOM   2141  CA  VAL A 134     -30.146  -4.646   9.897  1.00  0.700          C  
ATOM   2142  C   VAL A 134     -28.705  -5.076  10.169  1.00  0.670          C  
ATOM   2143  O   VAL A 134     -27.770  -4.408   9.711  1.00  0.690          O  
ATOM   2144  CB  VAL A 134     -30.747  -3.892  11.094  1.00  0.990          C  
ATOM   2145  CG1 VAL A 134     -29.809  -2.830  11.579  1.00  0.990          C  
ATOM   2146  CG2 VAL A 134     -32.048  -3.255  10.655  1.00  0.990          C  
ATOM   2147  H   VAL A 134     -31.787  -6.023  10.127  1.00  0.860          H  
ATOM   2148  HA  VAL A 134     -30.138  -3.963   9.049  1.00  0.840          H  
ATOM   2149  HB  VAL A 134     -30.921  -4.594  11.911  1.00  1.190          H  
ATOM   2150 1HG1 VAL A 134     -30.251  -2.306  12.425  1.00  1.190          H  
ATOM   2151 2HG1 VAL A 134     -28.871  -3.259  11.877  1.00  1.190          H  
ATOM   2152 3HG1 VAL A 134     -29.636  -2.129  10.768  1.00  1.190          H  
ATOM   2153 1HG2 VAL A 134     -32.495  -2.726  11.466  1.00  1.190          H  
ATOM   2154 2HG2 VAL A 134     -31.851  -2.559   9.842  1.00  1.190          H  
ATOM   2155 3HG2 VAL A 134     -32.734  -4.020  10.307  1.00  1.190          H  
ATOM   2156  N   LEU A 135     -28.510  -6.172  10.914  1.00  0.660          N  
ATOM   2157  CA  LEU A 135     -27.163  -6.621  11.193  1.00  0.690          C  
ATOM   2158  C   LEU A 135     -26.465  -7.049   9.924  1.00  0.680          C  
ATOM   2159  O   LEU A 135     -25.290  -6.727   9.735  1.00  0.710          O  
ATOM   2160  CB  LEU A 135     -27.118  -7.767  12.215  1.00  0.950          C  
ATOM   2161  CG  LEU A 135     -25.670  -8.281  12.588  1.00  0.950          C  
ATOM   2162  CD1 LEU A 135     -24.835  -7.132  13.145  1.00  0.950          C  
ATOM   2163  CD2 LEU A 135     -25.764  -9.375  13.641  1.00  0.950          C  
ATOM   2164  H   LEU A 135     -29.298  -6.690  11.294  1.00  0.790          H  
ATOM   2165  HA  LEU A 135     -26.630  -5.774  11.598  1.00  0.830          H  
ATOM   2166 1HB  LEU A 135     -27.626  -7.468  13.114  1.00  1.140          H  
ATOM   2167 2HB  LEU A 135     -27.673  -8.610  11.792  1.00  1.140          H  
ATOM   2168  HG  LEU A 135     -25.181  -8.678  11.697  1.00  1.140          H  
ATOM   2169 1HD1 LEU A 135     -23.853  -7.507  13.401  1.00  1.140          H  
ATOM   2170 2HD1 LEU A 135     -24.717  -6.346  12.420  1.00  1.140          H  
ATOM   2171 3HD1 LEU A 135     -25.320  -6.739  14.025  1.00  1.140          H  
ATOM   2172 1HD2 LEU A 135     -24.765  -9.732  13.884  1.00  1.140          H  
ATOM   2173 2HD2 LEU A 135     -26.230  -8.977  14.538  1.00  1.140          H  
ATOM   2174 3HD2 LEU A 135     -26.357 -10.203  13.251  1.00  1.140          H  
ATOM   2175  N   LYS A 136     -27.154  -7.764   9.025  1.00  0.660          N  
ATOM   2176  CA  LYS A 136     -26.492  -8.153   7.796  1.00  0.680          C  
ATOM   2177  C   LYS A 136     -25.978  -6.922   7.073  1.00  0.660          C  
ATOM   2178  O   LYS A 136     -24.839  -6.935   6.618  1.00  0.680          O  
ATOM   2179  CB  LYS A 136     -27.417  -8.973   6.897  1.00  0.940          C  
ATOM   2180  CG  LYS A 136     -27.668 -10.405   7.383  1.00  0.940          C  
ATOM   2181  CD  LYS A 136     -28.671 -11.139   6.492  1.00  0.940          C  
ATOM   2182  CE  LYS A 136     -28.963 -12.548   7.019  1.00  0.940          C  
ATOM   2183  NZ  LYS A 136     -29.973 -13.267   6.178  1.00  0.940          N  
ATOM   2184  H   LYS A 136     -28.120  -8.058   9.197  1.00  0.790          H  
ATOM   2185  HA  LYS A 136     -25.634  -8.772   8.051  1.00  0.820          H  
ATOM   2186 1HB  LYS A 136     -28.385  -8.469   6.834  1.00  1.130          H  
ATOM   2187 2HB  LYS A 136     -27.004  -9.014   5.894  1.00  1.130          H  
ATOM   2188 1HG  LYS A 136     -26.722 -10.945   7.342  1.00  1.130          H  
ATOM   2189 2HG  LYS A 136     -28.000 -10.409   8.408  1.00  1.130          H  
ATOM   2190 1HD  LYS A 136     -29.606 -10.574   6.465  1.00  1.130          H  
ATOM   2191 2HD  LYS A 136     -28.278 -11.212   5.480  1.00  1.130          H  
ATOM   2192 1HE  LYS A 136     -28.039 -13.123   7.031  1.00  1.130          H  
ATOM   2193 2HE  LYS A 136     -29.346 -12.472   8.039  1.00  1.130          H  
ATOM   2194 1HZ  LYS A 136     -30.139 -14.188   6.563  1.00  1.130          H  
ATOM   2195 2HZ  LYS A 136     -30.839 -12.748   6.174  1.00  1.130          H  
ATOM   2196 3HZ  LYS A 136     -29.630 -13.357   5.232  1.00  1.130          H  
ATOM   2197  N   SER A 137     -26.760  -5.833   7.014  1.00  0.660          N  
ATOM   2198  CA  SER A 137     -26.267  -4.628   6.351  1.00  0.680          C  
ATOM   2199  C   SER A 137     -25.031  -4.045   7.053  1.00  0.660          C  
ATOM   2200  O   SER A 137     -24.065  -3.652   6.382  1.00  0.680          O  
ATOM   2201  CB  SER A 137     -27.362  -3.581   6.265  1.00  0.940          C  
ATOM   2202  OG  SER A 137     -28.393  -3.997   5.404  1.00  0.940          O  
ATOM   2203  H   SER A 137     -27.724  -5.870   7.368  1.00  0.790          H  
ATOM   2204  HA  SER A 137     -25.983  -4.899   5.335  1.00  0.820          H  
ATOM   2205 1HB  SER A 137     -27.769  -3.403   7.261  1.00  1.130          H  
ATOM   2206 2HB  SER A 137     -26.942  -2.643   5.909  1.00  1.130          H  
ATOM   2207  HG  SER A 137     -29.049  -3.296   5.416  1.00  1.130          H  
ATOM   2208  N   ILE A 138     -25.025  -4.038   8.398  1.00  0.670          N  
ATOM   2209  CA  ILE A 138     -23.883  -3.496   9.136  1.00  0.700          C  
ATOM   2210  C   ILE A 138     -22.638  -4.327   8.820  1.00  0.680          C  
ATOM   2211  O   ILE A 138     -21.560  -3.774   8.607  1.00  0.720          O  
ATOM   2212  CB  ILE A 138     -24.075  -3.522  10.677  1.00  0.970          C  
ATOM   2213  CG1 ILE A 138     -25.209  -2.571  11.148  1.00  0.970          C  
ATOM   2214  CG2 ILE A 138     -22.759  -3.063  11.350  1.00  0.970          C  
ATOM   2215  CD1 ILE A 138     -25.620  -2.809  12.614  1.00  0.970          C  
ATOM   2216  H   ILE A 138     -25.873  -4.346   8.892  1.00  0.800          H  
ATOM   2217  HA  ILE A 138     -23.709  -2.471   8.813  1.00  0.840          H  
ATOM   2218  HB  ILE A 138     -24.321  -4.532  10.985  1.00  1.160          H  
ATOM   2219 1HG1 ILE A 138     -24.884  -1.535  11.036  1.00  1.160          H  
ATOM   2220 2HG1 ILE A 138     -26.081  -2.728  10.518  1.00  1.160          H  
ATOM   2221 1HG2 ILE A 138     -22.861  -3.095  12.406  1.00  1.160          H  
ATOM   2222 2HG2 ILE A 138     -21.944  -3.683  11.077  1.00  1.160          H  
ATOM   2223 3HG2 ILE A 138     -22.544  -2.055  11.043  1.00  1.160          H  
ATOM   2224 1HD1 ILE A 138     -26.416  -2.145  12.893  1.00  1.160          H  
ATOM   2225 2HD1 ILE A 138     -25.955  -3.822  12.714  1.00  1.160          H  
ATOM   2226 3HD1 ILE A 138     -24.795  -2.641  13.286  1.00  1.160          H  
ATOM   2227  N   MET A 139     -22.772  -5.656   8.851  1.00  0.670          N  
ATOM   2228  CA  MET A 139     -21.648  -6.541   8.562  1.00  0.700          C  
ATOM   2229  C   MET A 139     -21.216  -6.495   7.084  1.00  0.650          C  
ATOM   2230  O   MET A 139     -20.025  -6.494   6.793  1.00  0.670          O  
ATOM   2231  CB  MET A 139     -22.005  -7.974   8.961  1.00  0.970          C  
ATOM   2232  CG  MET A 139     -22.210  -8.238  10.487  1.00  0.970          C  
ATOM   2233  SD  MET A 139     -20.742  -7.939  11.541  1.00  0.970          S  
ATOM   2234  CE  MET A 139     -21.031  -6.318  12.215  1.00  0.970          C  
ATOM   2235  H   MET A 139     -23.689  -6.051   9.076  1.00  0.800          H  
ATOM   2236  HA  MET A 139     -20.795  -6.214   9.152  1.00  0.840          H  
ATOM   2237 1HB  MET A 139     -22.938  -8.250   8.461  1.00  1.160          H  
ATOM   2238 2HB  MET A 139     -21.233  -8.654   8.601  1.00  1.160          H  
ATOM   2239 1HG  MET A 139     -23.005  -7.582  10.829  1.00  1.160          H  
ATOM   2240 2HG  MET A 139     -22.541  -9.266  10.637  1.00  1.160          H  
ATOM   2241 1HE  MET A 139     -20.212  -6.043  12.866  1.00  1.160          H  
ATOM   2242 2HE  MET A 139     -21.088  -5.622  11.410  1.00  1.160          H  
ATOM   2243 3HE  MET A 139     -21.953  -6.302  12.778  1.00  1.160          H  
ATOM   2244  N   LYS A 140     -22.156  -6.413   6.132  1.00  0.630          N  
ATOM   2245  CA  LYS A 140     -21.789  -6.348   4.711  1.00  0.630          C  
ATOM   2246  C   LYS A 140     -20.953  -5.114   4.432  1.00  0.650          C  
ATOM   2247  O   LYS A 140     -19.991  -5.155   3.663  1.00  0.660          O  
ATOM   2248  CB  LYS A 140     -23.012  -6.357   3.789  1.00  0.880          C  
ATOM   2249  CG  LYS A 140     -23.743  -7.704   3.663  1.00  0.880          C  
ATOM   2250  CD  LYS A 140     -24.973  -7.571   2.763  1.00  0.880          C  
ATOM   2251  CE  LYS A 140     -25.718  -8.892   2.619  1.00  0.880          C  
ATOM   2252  NZ  LYS A 140     -26.938  -8.749   1.765  1.00  0.880          N  
ATOM   2253  H   LYS A 140     -23.140  -6.431   6.388  1.00  0.760          H  
ATOM   2254  HA  LYS A 140     -21.183  -7.221   4.473  1.00  0.760          H  
ATOM   2255 1HB  LYS A 140     -23.735  -5.629   4.165  1.00  1.060          H  
ATOM   2256 2HB  LYS A 140     -22.716  -6.036   2.792  1.00  1.060          H  
ATOM   2257 1HG  LYS A 140     -23.062  -8.433   3.223  1.00  1.060          H  
ATOM   2258 2HG  LYS A 140     -24.035  -8.067   4.637  1.00  1.060          H  
ATOM   2259 1HD  LYS A 140     -25.652  -6.831   3.194  1.00  1.060          H  
ATOM   2260 2HD  LYS A 140     -24.668  -7.226   1.776  1.00  1.060          H  
ATOM   2261 1HE  LYS A 140     -25.057  -9.629   2.168  1.00  1.060          H  
ATOM   2262 2HE  LYS A 140     -26.019  -9.242   3.606  1.00  1.060          H  
ATOM   2263 1HZ  LYS A 140     -27.406  -9.642   1.693  1.00  1.060          H  
ATOM   2264 2HZ  LYS A 140     -27.565  -8.074   2.182  1.00  1.060          H  
ATOM   2265 3HZ  LYS A 140     -26.671  -8.435   0.843  1.00  1.060          H  
ATOM   2266  N   ALA A 141     -21.274  -4.017   5.111  1.00  0.680          N  
ATOM   2267  CA  ALA A 141     -20.554  -2.760   4.973  1.00  0.740          C  
ATOM   2268  C   ALA A 141     -19.073  -2.926   5.323  1.00  0.750          C  
ATOM   2269  O   ALA A 141     -18.231  -2.171   4.834  1.00  0.810          O  
ATOM   2270  CB  ALA A 141     -21.171  -1.697   5.872  1.00  1.010          C  
ATOM   2271  H   ALA A 141     -22.115  -4.034   5.702  1.00  0.820          H  
ATOM   2272  HA  ALA A 141     -20.630  -2.439   3.936  1.00  0.890          H  
ATOM   2273 1HB  ALA A 141     -20.645  -0.755   5.746  1.00  1.210          H  
ATOM   2274 2HB  ALA A 141     -22.222  -1.568   5.615  1.00  1.210          H  
ATOM   2275 3HB  ALA A 141     -21.096  -2.013   6.909  1.00  1.210          H  
ATOM   2276  N   MET A 142     -18.742  -3.924   6.159  1.00  0.750          N  
ATOM   2277  CA  MET A 142     -17.382  -4.148   6.597  1.00  0.790          C  
ATOM   2278  C   MET A 142     -16.600  -5.045   5.655  1.00  0.780          C  
ATOM   2279  O   MET A 142     -15.420  -5.314   5.896  1.00  0.840          O  
ATOM   2280  CB  MET A 142     -17.344  -4.819   7.975  1.00  1.090          C  
ATOM   2281  CG  MET A 142     -17.911  -4.030   9.128  1.00  1.090          C  
ATOM   2282  SD  MET A 142     -17.771  -4.934  10.710  1.00  1.090          S  
ATOM   2283  CE  MET A 142     -18.509  -3.821  11.890  1.00  1.090          C  
ATOM   2284  H   MET A 142     -19.445  -4.601   6.462  1.00  0.900          H  
ATOM   2285  HA  MET A 142     -16.890  -3.193   6.635  1.00  0.950          H  
ATOM   2286 1HB  MET A 142     -17.888  -5.760   7.922  1.00  1.310          H  
ATOM   2287 2HB  MET A 142     -16.311  -5.060   8.225  1.00  1.310          H  
ATOM   2288 1HG  MET A 142     -17.407  -3.071   9.216  1.00  1.310          H  
ATOM   2289 2HG  MET A 142     -18.967  -3.862   8.927  1.00  1.310          H  
ATOM   2290 1HE  MET A 142     -18.467  -4.272  12.877  1.00  1.310          H  
ATOM   2291 2HE  MET A 142     -17.972  -2.896  11.895  1.00  1.310          H  
ATOM   2292 3HE  MET A 142     -19.543  -3.632  11.624  1.00  1.310          H  
ATOM   2293  N   VAL A 143     -17.245  -5.568   4.615  1.00  0.760          N  
ATOM   2294  CA  VAL A 143     -16.529  -6.453   3.725  1.00  0.790          C  
ATOM   2295  C   VAL A 143     -15.621  -5.657   2.785  1.00  0.780          C  
ATOM   2296  O   VAL A 143     -14.431  -5.952   2.743  1.00  0.850          O  
ATOM   2297  CB  VAL A 143     -17.479  -7.448   3.007  1.00  1.090          C  
ATOM   2298  CG1 VAL A 143     -16.706  -8.252   1.956  1.00  1.090          C  
ATOM   2299  CG2 VAL A 143     -18.096  -8.367   4.057  1.00  1.090          C  
ATOM   2300  H   VAL A 143     -18.230  -5.345   4.438  1.00  0.910          H  
ATOM   2301  HA  VAL A 143     -15.881  -7.084   4.339  1.00  0.950          H  
ATOM   2302  HB  VAL A 143     -18.279  -6.940   2.526  1.00  1.310          H  
ATOM   2303 1HG1 VAL A 143     -17.385  -8.956   1.468  1.00  1.310          H  
ATOM   2304 2HG1 VAL A 143     -16.290  -7.588   1.201  1.00  1.310          H  
ATOM   2305 3HG1 VAL A 143     -15.900  -8.805   2.437  1.00  1.310          H  
ATOM   2306 1HG2 VAL A 143     -18.781  -9.072   3.577  1.00  1.310          H  
ATOM   2307 2HG2 VAL A 143     -17.311  -8.917   4.570  1.00  1.310          H  
ATOM   2308 3HG2 VAL A 143     -18.652  -7.768   4.783  1.00  1.310          H  
ATOM   2309  N   PRO A 144     -16.083  -4.626   2.029  1.00  0.730          N  
ATOM   2310  CA  PRO A 144     -15.231  -3.786   1.201  1.00  0.780          C  
ATOM   2311  C   PRO A 144     -14.026  -3.241   1.973  1.00  0.790          C  
ATOM   2312  O   PRO A 144     -12.921  -3.136   1.435  1.00  0.890          O  
ATOM   2313  CB  PRO A 144     -16.186  -2.670   0.781  1.00  1.170          C  
ATOM   2314  CG  PRO A 144     -17.532  -3.304   0.776  1.00  1.170          C  
ATOM   2315  CD  PRO A 144     -17.521  -4.256   1.941  1.00  1.170          C  
ATOM   2316  HA  PRO A 144     -14.894  -4.374   0.325  1.00  0.940          H  
ATOM   2317 1HB  PRO A 144     -16.141  -1.864   1.498  1.00  1.400          H  
ATOM   2318 2HB  PRO A 144     -15.888  -2.253  -0.199  1.00  1.400          H  
ATOM   2319 1HG  PRO A 144     -18.304  -2.528   0.888  1.00  1.400          H  
ATOM   2320 2HG  PRO A 144     -17.741  -3.799  -0.189  1.00  1.400          H  
ATOM   2321 1HD  PRO A 144     -17.875  -3.737   2.837  1.00  1.400          H  
ATOM   2322 2HD  PRO A 144     -18.153  -5.067   1.665  1.00  1.400          H  
ATOM   2323  N   LEU A 145     -14.213  -2.978   3.279  1.00  0.780          N  
ATOM   2324  CA  LEU A 145     -13.152  -2.461   4.132  1.00  0.810          C  
ATOM   2325  C   LEU A 145     -11.895  -3.327   4.114  1.00  0.810          C  
ATOM   2326  O   LEU A 145     -10.812  -2.820   4.397  1.00  0.850          O  
ATOM   2327  CB  LEU A 145     -13.580  -2.279   5.596  1.00  1.120          C  
ATOM   2328  CG  LEU A 145     -14.674  -1.207   5.938  1.00  1.120          C  
ATOM   2329  CD1 LEU A 145     -14.936  -1.277   7.432  1.00  1.120          C  
ATOM   2330  CD2 LEU A 145     -14.244   0.204   5.538  1.00  1.120          C  
ATOM   2331  H   LEU A 145     -15.133  -3.072   3.688  1.00  0.940          H  
ATOM   2332  HA  LEU A 145     -12.868  -1.494   3.740  1.00  0.970          H  
ATOM   2333 1HB  LEU A 145     -13.932  -3.242   5.966  1.00  1.350          H  
ATOM   2334 2HB  LEU A 145     -12.686  -2.014   6.168  1.00  1.350          H  
ATOM   2335  HG  LEU A 145     -15.601  -1.458   5.416  1.00  1.350          H  
ATOM   2336 1HD1 LEU A 145     -15.711  -0.563   7.708  1.00  1.350          H  
ATOM   2337 2HD1 LEU A 145     -15.244  -2.268   7.725  1.00  1.350          H  
ATOM   2338 3HD1 LEU A 145     -14.019  -1.037   7.940  1.00  1.350          H  
ATOM   2339 1HD2 LEU A 145     -15.020   0.900   5.803  1.00  1.350          H  
ATOM   2340 2HD2 LEU A 145     -13.326   0.472   6.061  1.00  1.350          H  
ATOM   2341 3HD2 LEU A 145     -14.089   0.253   4.472  1.00  1.350          H  
ATOM   2342  N   LEU A 146     -12.015  -4.633   3.824  1.00  0.800          N  
ATOM   2343  CA  LEU A 146     -10.862  -5.535   3.826  1.00  0.820          C  
ATOM   2344  C   LEU A 146      -9.662  -4.954   3.095  1.00  0.740          C  
ATOM   2345  O   LEU A 146      -8.526  -5.185   3.515  1.00  0.700          O  
ATOM   2346  CB  LEU A 146     -11.208  -6.889   3.181  1.00  1.140          C  
ATOM   2347  CG  LEU A 146     -10.025  -7.951   3.090  1.00  1.140          C  
ATOM   2348  CD1 LEU A 146      -9.513  -8.321   4.490  1.00  1.140          C  
ATOM   2349  CD2 LEU A 146     -10.526  -9.193   2.362  1.00  1.140          C  
ATOM   2350  H   LEU A 146     -12.931  -5.014   3.565  1.00  0.960          H  
ATOM   2351  HA  LEU A 146     -10.590  -5.702   4.864  1.00  0.980          H  
ATOM   2352 1HB  LEU A 146     -12.029  -7.334   3.739  1.00  1.370          H  
ATOM   2353 2HB  LEU A 146     -11.560  -6.695   2.166  1.00  1.370          H  
ATOM   2354  HG  LEU A 146      -9.195  -7.523   2.532  1.00  1.370          H  
ATOM   2355 1HD1 LEU A 146      -8.703  -9.045   4.396  1.00  1.370          H  
ATOM   2356 2HD1 LEU A 146      -9.132  -7.438   4.999  1.00  1.370          H  
ATOM   2357 3HD1 LEU A 146     -10.323  -8.756   5.073  1.00  1.370          H  
ATOM   2358 1HD2 LEU A 146      -9.716  -9.920   2.281  1.00  1.370          H  
ATOM   2359 2HD2 LEU A 146     -11.356  -9.633   2.916  1.00  1.370          H  
ATOM   2360 3HD2 LEU A 146     -10.864  -8.916   1.363  1.00  1.370          H  
ATOM   2361  N   GLN A 147      -9.882  -4.248   1.977  1.00  0.740          N  
ATOM   2362  CA  GLN A 147      -8.746  -3.720   1.236  1.00  0.720          C  
ATOM   2363  C   GLN A 147      -7.973  -2.693   2.078  1.00  0.670          C  
ATOM   2364  O   GLN A 147      -6.745  -2.593   1.977  1.00  0.680          O  
ATOM   2365  CB  GLN A 147      -9.196  -3.063  -0.060  1.00  1.020          C  
ATOM   2366  CG  GLN A 147      -9.749  -3.979  -1.111  1.00  1.020          C  
ATOM   2367  CD  GLN A 147     -10.204  -3.178  -2.321  1.00  1.020          C  
ATOM   2368  OE1 GLN A 147     -10.180  -1.940  -2.297  1.00  1.020          O  
ATOM   2369  NE2 GLN A 147     -10.629  -3.867  -3.374  1.00  1.020          N  
ATOM   2370  H   GLN A 147     -10.843  -4.068   1.660  1.00  0.890          H  
ATOM   2371  HA  GLN A 147      -8.084  -4.545   1.006  1.00  0.860          H  
ATOM   2372 1HB  GLN A 147      -9.959  -2.316   0.164  1.00  1.220          H  
ATOM   2373 2HB  GLN A 147      -8.344  -2.556  -0.513  1.00  1.220          H  
ATOM   2374 1HG  GLN A 147      -8.978  -4.674  -1.432  1.00  1.220          H  
ATOM   2375 2HG  GLN A 147     -10.602  -4.521  -0.706  1.00  1.220          H  
ATOM   2376 1HE2 GLN A 147     -10.942  -3.384  -4.193  1.00  1.220          H  
ATOM   2377 2HE2 GLN A 147     -10.637  -4.865  -3.351  1.00  1.220          H  
ATOM   2378  N   ILE A 148      -8.710  -1.917   2.886  1.00  0.640          N  
ATOM   2379  CA  ILE A 148      -8.175  -0.871   3.740  1.00  0.620          C  
ATOM   2380  C   ILE A 148      -7.411  -1.566   4.825  1.00  0.600          C  
ATOM   2381  O   ILE A 148      -6.334  -1.130   5.214  1.00  0.580          O  
ATOM   2382  CB  ILE A 148      -9.275  -0.021   4.395  1.00  0.880          C  
ATOM   2383  CG1 ILE A 148     -10.032   0.716   3.339  1.00  0.880          C  
ATOM   2384  CG2 ILE A 148      -8.618   0.999   5.347  1.00  0.880          C  
ATOM   2385  CD1 ILE A 148     -11.242   1.325   3.805  1.00  0.880          C  
ATOM   2386  H   ILE A 148      -9.709  -2.088   2.939  1.00  0.770          H  
ATOM   2387  HA  ILE A 148      -7.496  -0.238   3.173  1.00  0.740          H  
ATOM   2388  HB  ILE A 148      -9.957  -0.649   4.953  1.00  1.050          H  
ATOM   2389 1HG1 ILE A 148      -9.409   1.468   2.950  1.00  1.050          H  
ATOM   2390 2HG1 ILE A 148     -10.297   0.025   2.535  1.00  1.050          H  
ATOM   2391 1HG2 ILE A 148      -9.345   1.614   5.826  1.00  1.050          H  
ATOM   2392 2HG2 ILE A 148      -8.050   0.494   6.125  1.00  1.050          H  
ATOM   2393 3HG2 ILE A 148      -7.961   1.622   4.760  1.00  1.050          H  
ATOM   2394 1HD1 ILE A 148     -11.720   1.839   3.005  1.00  1.050          H  
ATOM   2395 2HD1 ILE A 148     -11.874   0.560   4.180  1.00  1.050          H  
ATOM   2396 3HD1 ILE A 148     -11.024   2.018   4.569  1.00  1.050          H  
ATOM   2397  N   GLY A 149      -8.032  -2.612   5.364  1.00  0.630          N  
ATOM   2398  CA  GLY A 149      -7.477  -3.425   6.428  1.00  0.640          C  
ATOM   2399  C   GLY A 149      -6.097  -3.930   6.036  1.00  0.610          C  
ATOM   2400  O   GLY A 149      -5.137  -3.769   6.795  1.00  0.610          O  
ATOM   2401  H   GLY A 149      -8.951  -2.849   4.981  1.00  0.760          H  
ATOM   2402 1HA  GLY A 149      -7.420  -2.843   7.348  1.00  0.770          H  
ATOM   2403 2HA  GLY A 149      -8.142  -4.271   6.609  1.00  0.770          H  
ATOM   2404  N   LEU A 150      -6.001  -4.554   4.861  1.00  0.630          N  
ATOM   2405  CA  LEU A 150      -4.735  -5.074   4.370  1.00  0.640          C  
ATOM   2406  C   LEU A 150      -3.716  -3.962   4.149  1.00  0.610          C  
ATOM   2407  O   LEU A 150      -2.549  -4.125   4.509  1.00  0.620          O  
ATOM   2408  CB  LEU A 150      -5.003  -5.868   3.097  1.00  0.890          C  
ATOM   2409  CG  LEU A 150      -5.772  -7.210   3.314  1.00  0.890          C  
ATOM   2410  CD1 LEU A 150      -6.234  -7.750   1.980  1.00  0.890          C  
ATOM   2411  CD2 LEU A 150      -4.851  -8.241   3.999  1.00  0.890          C  
ATOM   2412  H   LEU A 150      -6.854  -4.682   4.306  1.00  0.760          H  
ATOM   2413  HA  LEU A 150      -4.330  -5.735   5.125  1.00  0.770          H  
ATOM   2414 1HB  LEU A 150      -5.608  -5.246   2.444  1.00  1.070          H  
ATOM   2415 2HB  LEU A 150      -4.056  -6.079   2.601  1.00  1.070          H  
ATOM   2416  HG  LEU A 150      -6.652  -7.033   3.935  1.00  1.070          H  
ATOM   2417 1HD1 LEU A 150      -6.778  -8.682   2.135  1.00  1.070          H  
ATOM   2418 2HD1 LEU A 150      -6.896  -7.023   1.517  1.00  1.070          H  
ATOM   2419 3HD1 LEU A 150      -5.377  -7.932   1.337  1.00  1.070          H  
ATOM   2420 1HD2 LEU A 150      -5.402  -9.171   4.136  1.00  1.070          H  
ATOM   2421 2HD2 LEU A 150      -3.978  -8.425   3.371  1.00  1.070          H  
ATOM   2422 3HD2 LEU A 150      -4.521  -7.889   4.968  1.00  1.070          H  
ATOM   2423  N   LEU A 151      -4.151  -2.810   3.635  1.00  0.590          N  
ATOM   2424  CA  LEU A 151      -3.246  -1.690   3.449  1.00  0.580          C  
ATOM   2425  C   LEU A 151      -2.738  -1.159   4.809  1.00  0.560          C  
ATOM   2426  O   LEU A 151      -1.544  -0.863   4.954  1.00  0.570          O  
ATOM   2427  CB  LEU A 151      -3.964  -0.601   2.638  1.00  0.820          C  
ATOM   2428  CG  LEU A 151      -3.193   0.683   2.271  1.00  0.820          C  
ATOM   2429  CD1 LEU A 151      -1.936   0.345   1.440  1.00  0.820          C  
ATOM   2430  CD2 LEU A 151      -4.157   1.589   1.466  1.00  0.820          C  
ATOM   2431  H   LEU A 151      -5.120  -2.723   3.307  1.00  0.710          H  
ATOM   2432  HA  LEU A 151      -2.396  -2.052   2.880  1.00  0.700          H  
ATOM   2433 1HB  LEU A 151      -4.321  -1.042   1.725  1.00  0.980          H  
ATOM   2434 2HB  LEU A 151      -4.838  -0.308   3.202  1.00  0.980          H  
ATOM   2435  HG  LEU A 151      -2.874   1.197   3.181  1.00  0.980          H  
ATOM   2436 1HD1 LEU A 151      -1.417   1.255   1.190  1.00  0.980          H  
ATOM   2437 2HD1 LEU A 151      -1.262  -0.291   2.012  1.00  0.980          H  
ATOM   2438 3HD1 LEU A 151      -2.225  -0.165   0.527  1.00  0.980          H  
ATOM   2439 1HD2 LEU A 151      -3.672   2.516   1.201  1.00  0.980          H  
ATOM   2440 2HD2 LEU A 151      -4.481   1.077   0.557  1.00  0.980          H  
ATOM   2441 3HD2 LEU A 151      -5.014   1.797   2.079  1.00  0.980          H  
ATOM   2442  N   LEU A 152      -3.631  -1.056   5.812  1.00  0.550          N  
ATOM   2443  CA  LEU A 152      -3.254  -0.584   7.144  1.00  0.540          C  
ATOM   2444  C   LEU A 152      -2.269  -1.551   7.765  1.00  0.550          C  
ATOM   2445  O   LEU A 152      -1.292  -1.126   8.367  1.00  0.540          O  
ATOM   2446  CB  LEU A 152      -4.474  -0.447   8.079  1.00  0.760          C  
ATOM   2447  CG  LEU A 152      -4.188   0.086   9.533  1.00  0.760          C  
ATOM   2448  CD1 LEU A 152      -3.561   1.497   9.494  1.00  0.760          C  
ATOM   2449  CD2 LEU A 152      -5.491   0.119  10.314  1.00  0.760          C  
ATOM   2450  H   LEU A 152      -4.609  -1.270   5.626  1.00  0.660          H  
ATOM   2451  HA  LEU A 152      -2.770   0.381   7.031  1.00  0.650          H  
ATOM   2452 1HB  LEU A 152      -5.215   0.193   7.623  1.00  0.910          H  
ATOM   2453 2HB  LEU A 152      -4.921  -1.436   8.180  1.00  0.910          H  
ATOM   2454  HG  LEU A 152      -3.492  -0.576  10.021  1.00  0.910          H  
ATOM   2455 1HD1 LEU A 152      -3.382   1.830  10.503  1.00  0.910          H  
ATOM   2456 2HD1 LEU A 152      -2.617   1.485   8.957  1.00  0.910          H  
ATOM   2457 3HD1 LEU A 152      -4.250   2.179   9.013  1.00  0.910          H  
ATOM   2458 1HD2 LEU A 152      -5.297   0.473  11.330  1.00  0.910          H  
ATOM   2459 2HD2 LEU A 152      -6.196   0.794   9.823  1.00  0.910          H  
ATOM   2460 3HD2 LEU A 152      -5.914  -0.885  10.353  1.00  0.910          H  
ATOM   2461  N   PHE A 153      -2.539  -2.849   7.609  1.00  0.580          N  
ATOM   2462  CA  PHE A 153      -1.689  -3.925   8.090  1.00  0.650          C  
ATOM   2463  C   PHE A 153      -0.286  -3.762   7.544  1.00  0.640          C  
ATOM   2464  O   PHE A 153       0.685  -3.813   8.310  1.00  0.650          O  
ATOM   2465  CB  PHE A 153      -2.313  -5.255   7.688  1.00  0.880          C  
ATOM   2466  CG  PHE A 153      -1.511  -6.475   7.878  1.00  0.880          C  
ATOM   2467  CD1 PHE A 153      -1.289  -7.028   9.123  1.00  0.880          C  
ATOM   2468  CD2 PHE A 153      -1.016  -7.121   6.755  1.00  0.880          C  
ATOM   2469  CE1 PHE A 153      -0.576  -8.200   9.246  1.00  0.880          C  
ATOM   2470  CE2 PHE A 153      -0.312  -8.286   6.870  1.00  0.880          C  
ATOM   2471  CZ  PHE A 153      -0.093  -8.831   8.123  1.00  0.880          C  
ATOM   2472  H   PHE A 153      -3.408  -3.115   7.136  1.00  0.700          H  
ATOM   2473  HA  PHE A 153      -1.646  -3.871   9.176  1.00  0.780          H  
ATOM   2474 1HB  PHE A 153      -3.247  -5.380   8.229  1.00  1.060          H  
ATOM   2475 2HB  PHE A 153      -2.573  -5.206   6.655  1.00  1.060          H  
ATOM   2476  HD1 PHE A 153      -1.684  -6.532  10.012  1.00  1.060          H  
ATOM   2477  HD2 PHE A 153      -1.208  -6.684   5.768  1.00  1.060          H  
ATOM   2478  HE1 PHE A 153      -0.400  -8.632  10.231  1.00  1.060          H  
ATOM   2479  HE2 PHE A 153       0.071  -8.786   5.980  1.00  1.060          H  
ATOM   2480  HZ  PHE A 153       0.468  -9.760   8.217  1.00  1.060          H  
ATOM   2481  N   PHE A 154      -0.164  -3.569   6.233  1.00  0.650          N  
ATOM   2482  CA  PHE A 154       1.132  -3.373   5.620  1.00  0.680          C  
ATOM   2483  C   PHE A 154       1.846  -2.168   6.230  1.00  0.650          C  
ATOM   2484  O   PHE A 154       3.026  -2.253   6.598  1.00  0.720          O  
ATOM   2485  CB  PHE A 154       0.937  -3.124   4.120  1.00  0.940          C  
ATOM   2486  CG  PHE A 154       0.469  -4.313   3.300  1.00  0.940          C  
ATOM   2487  CD1 PHE A 154      -0.172  -4.075   2.091  1.00  0.940          C  
ATOM   2488  CD2 PHE A 154       0.634  -5.651   3.711  1.00  0.940          C  
ATOM   2489  CE1 PHE A 154      -0.632  -5.111   1.318  1.00  0.940          C  
ATOM   2490  CE2 PHE A 154       0.170  -6.678   2.930  1.00  0.940          C  
ATOM   2491  CZ  PHE A 154      -0.463  -6.409   1.737  1.00  0.940          C  
ATOM   2492  H   PHE A 154      -1.004  -3.583   5.640  1.00  0.780          H  
ATOM   2493  HA  PHE A 154       1.751  -4.248   5.801  1.00  0.820          H  
ATOM   2494 1HB  PHE A 154       0.182  -2.356   4.011  1.00  1.130          H  
ATOM   2495 2HB  PHE A 154       1.826  -2.723   3.685  1.00  1.130          H  
ATOM   2496  HD1 PHE A 154      -0.312  -3.046   1.763  1.00  1.130          H  
ATOM   2497  HD2 PHE A 154       1.122  -5.897   4.645  1.00  1.130          H  
ATOM   2498  HE1 PHE A 154      -1.135  -4.908   0.373  1.00  1.130          H  
ATOM   2499  HE2 PHE A 154       0.300  -7.708   3.257  1.00  1.130          H  
ATOM   2500  HZ  PHE A 154      -0.830  -7.230   1.125  1.00  1.130          H  
ATOM   2501  N   ALA A 155       1.117  -1.048   6.401  1.00  0.580          N  
ATOM   2502  CA  ALA A 155       1.715   0.144   6.999  1.00  0.570          C  
ATOM   2503  C   ALA A 155       2.198  -0.136   8.414  1.00  0.550          C  
ATOM   2504  O   ALA A 155       3.321   0.232   8.768  1.00  0.570          O  
ATOM   2505  CB  ALA A 155       0.716   1.288   7.010  1.00  0.800          C  
ATOM   2506  H   ALA A 155       0.147  -1.014   6.064  1.00  0.700          H  
ATOM   2507  HA  ALA A 155       2.566   0.427   6.403  1.00  0.680          H  
ATOM   2508 1HB  ALA A 155       1.180   2.170   7.429  1.00  0.960          H  
ATOM   2509 2HB  ALA A 155       0.391   1.492   5.992  1.00  0.960          H  
ATOM   2510 3HB  ALA A 155      -0.144   1.009   7.612  1.00  0.960          H  
ATOM   2511  N   ILE A 156       1.398  -0.871   9.194  1.00  0.540          N  
ATOM   2512  CA  ILE A 156       1.770  -1.206  10.556  1.00  0.530          C  
ATOM   2513  C   ILE A 156       3.006  -2.051  10.597  1.00  0.550          C  
ATOM   2514  O   ILE A 156       3.867  -1.808  11.438  1.00  0.540          O  
ATOM   2515  CB  ILE A 156       0.646  -1.903  11.347  1.00  0.750          C  
ATOM   2516  CG1 ILE A 156      -0.470  -0.896  11.593  1.00  0.750          C  
ATOM   2517  CG2 ILE A 156       1.206  -2.482  12.696  1.00  0.750          C  
ATOM   2518  CD1 ILE A 156      -1.781  -1.461  12.104  1.00  0.750          C  
ATOM   2519  H   ILE A 156       0.475  -1.141   8.840  1.00  0.650          H  
ATOM   2520  HA  ILE A 156       1.988  -0.278  11.072  1.00  0.640          H  
ATOM   2521  HB  ILE A 156       0.231  -2.712  10.744  1.00  0.900          H  
ATOM   2522 1HG1 ILE A 156      -0.102  -0.208  12.311  1.00  0.900          H  
ATOM   2523 2HG1 ILE A 156      -0.667  -0.358  10.669  1.00  0.900          H  
ATOM   2524 1HG2 ILE A 156       0.405  -2.959  13.227  1.00  0.900          H  
ATOM   2525 2HG2 ILE A 156       1.985  -3.218  12.510  1.00  0.900          H  
ATOM   2526 3HG2 ILE A 156       1.614  -1.687  13.306  1.00  0.900          H  
ATOM   2527 1HD1 ILE A 156      -2.487  -0.641  12.253  1.00  0.900          H  
ATOM   2528 2HD1 ILE A 156      -2.184  -2.159  11.368  1.00  0.900          H  
ATOM   2529 3HD1 ILE A 156      -1.635  -1.974  13.048  1.00  0.900          H  
ATOM   2530  N   LEU A 157       3.095  -3.068   9.746  1.00  0.590          N  
ATOM   2531  CA  LEU A 157       4.273  -3.907   9.773  1.00  0.620          C  
ATOM   2532  C   LEU A 157       5.523  -3.102   9.469  1.00  0.610          C  
ATOM   2533  O   LEU A 157       6.537  -3.270  10.150  1.00  0.610          O  
ATOM   2534  CB  LEU A 157       4.153  -5.012   8.729  1.00  0.860          C  
ATOM   2535  CG  LEU A 157       3.110  -6.107   8.956  1.00  0.860          C  
ATOM   2536  CD1 LEU A 157       3.066  -6.958   7.710  1.00  0.860          C  
ATOM   2537  CD2 LEU A 157       3.460  -6.930  10.166  1.00  0.860          C  
ATOM   2538  H   LEU A 157       2.319  -3.263   9.104  1.00  0.710          H  
ATOM   2539  HA  LEU A 157       4.378  -4.326  10.768  1.00  0.740          H  
ATOM   2540 1HB  LEU A 157       3.886  -4.528   7.792  1.00  1.030          H  
ATOM   2541 2HB  LEU A 157       5.126  -5.486   8.605  1.00  1.030          H  
ATOM   2542  HG  LEU A 157       2.126  -5.667   9.103  1.00  1.030          H  
ATOM   2543 1HD1 LEU A 157       2.347  -7.731   7.837  1.00  1.030          H  
ATOM   2544 2HD1 LEU A 157       2.787  -6.342   6.861  1.00  1.030          H  
ATOM   2545 3HD1 LEU A 157       4.043  -7.403   7.538  1.00  1.030          H  
ATOM   2546 1HD2 LEU A 157       2.716  -7.715  10.295  1.00  1.030          H  
ATOM   2547 2HD2 LEU A 157       4.430  -7.369  10.010  1.00  1.030          H  
ATOM   2548 3HD2 LEU A 157       3.477  -6.315  11.056  1.00  1.030          H  
ATOM   2549  N   MET A 158       5.459  -2.192   8.489  1.00  0.620          N  
ATOM   2550  CA  MET A 158       6.636  -1.386   8.187  1.00  0.640          C  
ATOM   2551  C   MET A 158       7.006  -0.495   9.339  1.00  0.600          C  
ATOM   2552  O   MET A 158       8.184  -0.373   9.687  1.00  0.630          O  
ATOM   2553  CB  MET A 158       6.389  -0.488   7.008  1.00  0.890          C  
ATOM   2554  CG  MET A 158       6.303  -1.183   5.762  1.00  0.890          C  
ATOM   2555  SD  MET A 158       6.259  -0.101   4.406  1.00  0.890          S  
ATOM   2556  CE  MET A 158       4.578   0.472   4.437  1.00  0.890          C  
ATOM   2557  H   MET A 158       4.600  -2.104   7.932  1.00  0.740          H  
ATOM   2558  HA  MET A 158       7.473  -2.051   7.983  1.00  0.770          H  
ATOM   2559 1HB  MET A 158       5.454   0.040   7.175  1.00  1.070          H  
ATOM   2560 2HB  MET A 158       7.184   0.254   6.936  1.00  1.070          H  
ATOM   2561 1HG  MET A 158       7.148  -1.855   5.657  1.00  1.070          H  
ATOM   2562 2HG  MET A 158       5.392  -1.764   5.759  1.00  1.070          H  
ATOM   2563 1HE  MET A 158       4.415   1.157   3.608  1.00  1.070          H  
ATOM   2564 2HE  MET A 158       3.898  -0.377   4.349  1.00  1.070          H  
ATOM   2565 3HE  MET A 158       4.400   0.998   5.362  1.00  1.070          H  
ATOM   2566  N   PHE A 159       5.995   0.123   9.947  1.00  0.550          N  
ATOM   2567  CA  PHE A 159       6.224   1.023  11.045  1.00  0.530          C  
ATOM   2568  C   PHE A 159       6.833   0.253  12.196  1.00  0.520          C  
ATOM   2569  O   PHE A 159       7.771   0.731  12.831  1.00  0.520          O  
ATOM   2570  CB  PHE A 159       4.901   1.618  11.515  1.00  0.750          C  
ATOM   2571  CG  PHE A 159       4.178   2.581  10.569  1.00  0.750          C  
ATOM   2572  CD1 PHE A 159       2.792   2.719  10.675  1.00  0.750          C  
ATOM   2573  CD2 PHE A 159       4.829   3.335   9.591  1.00  0.750          C  
ATOM   2574  CE1 PHE A 159       2.090   3.565   9.861  1.00  0.750          C  
ATOM   2575  CE2 PHE A 159       4.106   4.186   8.772  1.00  0.750          C  
ATOM   2576  CZ  PHE A 159       2.746   4.296   8.912  1.00  0.750          C  
ATOM   2577  H   PHE A 159       5.037   0.000   9.600  1.00  0.660          H  
ATOM   2578  HA  PHE A 159       6.920   1.799  10.740  1.00  0.640          H  
ATOM   2579 1HB  PHE A 159       4.237   0.796  11.689  1.00  0.900          H  
ATOM   2580 2HB  PHE A 159       5.047   2.119  12.465  1.00  0.900          H  
ATOM   2581  HD1 PHE A 159       2.264   2.145  11.416  1.00  0.900          H  
ATOM   2582  HD2 PHE A 159       5.904   3.265   9.465  1.00  0.900          H  
ATOM   2583  HE1 PHE A 159       1.008   3.654   9.968  1.00  0.900          H  
ATOM   2584  HE2 PHE A 159       4.615   4.774   8.012  1.00  0.900          H  
ATOM   2585  HZ  PHE A 159       2.194   4.960   8.268  1.00  0.900          H  
ATOM   2586  N   ALA A 160       6.307  -0.941  12.474  1.00  0.530          N  
ATOM   2587  CA  ALA A 160       6.784  -1.771  13.564  1.00  0.530          C  
ATOM   2588  C   ALA A 160       8.247  -2.176  13.356  1.00  0.530          C  
ATOM   2589  O   ALA A 160       9.035  -2.124  14.308  1.00  0.520          O  
ATOM   2590  CB  ALA A 160       5.874  -2.978  13.698  1.00  0.740          C  
ATOM   2591  H   ALA A 160       5.516  -1.275  11.926  1.00  0.640          H  
ATOM   2592  HA  ALA A 160       6.727  -1.190  14.482  1.00  0.640          H  
ATOM   2593 1HB  ALA A 160       6.186  -3.586  14.525  1.00  0.890          H  
ATOM   2594 2HB  ALA A 160       4.855  -2.636  13.865  1.00  0.890          H  
ATOM   2595 3HB  ALA A 160       5.911  -3.560  12.784  1.00  0.890          H  
ATOM   2596  N   ILE A 161       8.632  -2.508  12.110  1.00  0.570          N  
ATOM   2597  CA  ILE A 161      10.020  -2.862  11.810  1.00  0.570          C  
ATOM   2598  C   ILE A 161      10.924  -1.658  12.030  1.00  0.550          C  
ATOM   2599  O   ILE A 161      11.984  -1.792  12.643  1.00  0.550          O  
ATOM   2600  CB  ILE A 161      10.218  -3.388  10.370  1.00  0.800          C  
ATOM   2601  CG1 ILE A 161       9.510  -4.762  10.194  1.00  0.800          C  
ATOM   2602  CG2 ILE A 161      11.758  -3.528  10.080  1.00  0.800          C  
ATOM   2603  CD1 ILE A 161       9.365  -5.219   8.741  1.00  0.800          C  
ATOM   2604  H   ILE A 161       7.920  -2.579  11.373  1.00  0.680          H  
ATOM   2605  HA  ILE A 161      10.331  -3.647  12.498  1.00  0.680          H  
ATOM   2606  HB  ILE A 161       9.762  -2.690   9.666  1.00  0.960          H  
ATOM   2607 1HG1 ILE A 161      10.083  -5.520  10.730  1.00  0.960          H  
ATOM   2608 2HG1 ILE A 161       8.520  -4.706  10.637  1.00  0.960          H  
ATOM   2609 1HG2 ILE A 161      11.914  -3.880   9.081  1.00  0.960          H  
ATOM   2610 2HG2 ILE A 161      12.264  -2.570  10.181  1.00  0.960          H  
ATOM   2611 3HG2 ILE A 161      12.199  -4.232  10.789  1.00  0.960          H  
ATOM   2612 1HD1 ILE A 161       8.862  -6.180   8.716  1.00  0.960          H  
ATOM   2613 2HD1 ILE A 161       8.769  -4.488   8.192  1.00  0.960          H  
ATOM   2614 3HD1 ILE A 161      10.329  -5.316   8.269  1.00  0.960          H  
ATOM   2615  N   ILE A 162      10.517  -0.485  11.527  1.00  0.540          N  
ATOM   2616  CA  ILE A 162      11.314   0.728  11.681  1.00  0.540          C  
ATOM   2617  C   ILE A 162      11.466   1.038  13.154  1.00  0.530          C  
ATOM   2618  O   ILE A 162      12.565   1.346  13.613  1.00  0.540          O  
ATOM   2619  CB  ILE A 162      10.660   1.927  10.963  1.00  0.760          C  
ATOM   2620  CG1 ILE A 162      10.715   1.690   9.466  1.00  0.760          C  
ATOM   2621  CG2 ILE A 162      11.357   3.256  11.354  1.00  0.760          C  
ATOM   2622  CD1 ILE A 162       9.849   2.611   8.633  1.00  0.760          C  
ATOM   2623  H   ILE A 162       9.632  -0.447  11.009  1.00  0.650          H  
ATOM   2624  HA  ILE A 162      12.302   0.553  11.253  1.00  0.650          H  
ATOM   2625  HB  ILE A 162       9.621   1.956  11.234  1.00  0.910          H  
ATOM   2626 1HG1 ILE A 162      11.750   1.780   9.136  1.00  0.910          H  
ATOM   2627 2HG1 ILE A 162      10.394   0.685   9.288  1.00  0.910          H  
ATOM   2628 1HG2 ILE A 162      10.891   4.090  10.855  1.00  0.910          H  
ATOM   2629 2HG2 ILE A 162      11.304   3.427  12.430  1.00  0.910          H  
ATOM   2630 3HG2 ILE A 162      12.380   3.195  11.052  1.00  0.910          H  
ATOM   2631 1HD1 ILE A 162       9.952   2.336   7.581  1.00  0.910          H  
ATOM   2632 2HD1 ILE A 162       8.806   2.497   8.936  1.00  0.910          H  
ATOM   2633 3HD1 ILE A 162      10.151   3.643   8.757  1.00  0.910          H  
ATOM   2634  N   GLY A 163      10.365   0.967  13.888  1.00  0.510          N  
ATOM   2635  CA  GLY A 163      10.347   1.225  15.307  1.00  0.520          C  
ATOM   2636  C   GLY A 163      11.392   0.367  15.991  1.00  0.530          C  
ATOM   2637  O   GLY A 163      12.205   0.870  16.762  1.00  0.540          O  
ATOM   2638  H   GLY A 163       9.485   0.733  13.436  1.00  0.610          H  
ATOM   2639 1HA  GLY A 163      10.531   2.281  15.493  1.00  0.620          H  
ATOM   2640 2HA  GLY A 163       9.357   0.988  15.685  1.00  0.620          H  
ATOM   2641  N   LEU A 164      11.364  -0.939  15.734  1.00  0.560          N  
ATOM   2642  CA  LEU A 164      12.322  -1.854  16.332  1.00  0.570          C  
ATOM   2643  C   LEU A 164      13.760  -1.528  15.935  1.00  0.550          C  
ATOM   2644  O   LEU A 164      14.625  -1.353  16.800  1.00  0.590          O  
ATOM   2645  CB  LEU A 164      11.917  -3.295  15.972  1.00  0.790          C  
ATOM   2646  CG  LEU A 164      12.702  -4.457  16.646  1.00  0.790          C  
ATOM   2647  CD1 LEU A 164      11.738  -5.604  16.836  1.00  0.790          C  
ATOM   2648  CD2 LEU A 164      13.903  -4.924  15.771  1.00  0.790          C  
ATOM   2649  H   LEU A 164      10.642  -1.314  15.111  1.00  0.670          H  
ATOM   2650  HA  LEU A 164      12.271  -1.756  17.405  1.00  0.680          H  
ATOM   2651 1HB  LEU A 164      10.866  -3.416  16.230  1.00  0.950          H  
ATOM   2652 2HB  LEU A 164      12.007  -3.411  14.890  1.00  0.950          H  
ATOM   2653  HG  LEU A 164      13.060  -4.137  17.623  1.00  0.950          H  
ATOM   2654 1HD1 LEU A 164      12.244  -6.426  17.333  1.00  0.950          H  
ATOM   2655 2HD1 LEU A 164      10.918  -5.254  17.452  1.00  0.950          H  
ATOM   2656 3HD1 LEU A 164      11.358  -5.943  15.873  1.00  0.950          H  
ATOM   2657 1HD2 LEU A 164      14.404  -5.749  16.279  1.00  0.950          H  
ATOM   2658 2HD2 LEU A 164      13.543  -5.265  14.800  1.00  0.950          H  
ATOM   2659 3HD2 LEU A 164      14.610  -4.119  15.622  1.00  0.950          H  
ATOM   2660  N   GLU A 165      14.034  -1.337  14.645  1.00  0.520          N  
ATOM   2661  CA  GLU A 165      15.416  -1.071  14.259  1.00  0.540          C  
ATOM   2662  C   GLU A 165      15.974   0.210  14.903  1.00  0.560          C  
ATOM   2663  O   GLU A 165      17.157   0.264  15.263  1.00  0.610          O  
ATOM   2664  CB  GLU A 165      15.540  -0.960  12.735  1.00  0.750          C  
ATOM   2665  CG  GLU A 165      15.420  -2.272  11.902  1.00  0.750          C  
ATOM   2666  CD  GLU A 165      16.603  -3.240  12.090  1.00  0.750          C  
ATOM   2667  OE1 GLU A 165      17.446  -2.980  12.931  1.00  0.750          O  
ATOM   2668  OE2 GLU A 165      16.687  -4.202  11.355  1.00  0.750          O  
ATOM   2669  H   GLU A 165      13.298  -1.429  13.938  1.00  0.620          H  
ATOM   2670  HA  GLU A 165      16.023  -1.909  14.598  1.00  0.650          H  
ATOM   2671 1HB  GLU A 165      14.778  -0.267  12.367  1.00  0.900          H  
ATOM   2672 2HB  GLU A 165      16.481  -0.538  12.519  1.00  0.900          H  
ATOM   2673 1HG  GLU A 165      14.502  -2.782  12.196  1.00  0.900          H  
ATOM   2674 2HG  GLU A 165      15.330  -2.010  10.847  1.00  0.900          H  
ATOM   2675  N   PHE A 166      15.140   1.247  15.035  1.00  0.570          N  
ATOM   2676  CA  PHE A 166      15.553   2.501  15.661  1.00  0.620          C  
ATOM   2677  C   PHE A 166      15.528   2.545  17.189  1.00  0.560          C  
ATOM   2678  O   PHE A 166      16.387   3.201  17.785  1.00  0.570          O  
ATOM   2679  CB  PHE A 166      14.727   3.674  15.139  1.00  0.850          C  
ATOM   2680  CG  PHE A 166      15.164   4.191  13.809  1.00  0.850          C  
ATOM   2681  CD1 PHE A 166      14.637   3.709  12.654  1.00  0.850          C  
ATOM   2682  CD2 PHE A 166      16.112   5.202  13.726  1.00  0.850          C  
ATOM   2683  CE1 PHE A 166      15.024   4.196  11.443  1.00  0.850          C  
ATOM   2684  CE2 PHE A 166      16.505   5.697  12.501  1.00  0.850          C  
ATOM   2685  CZ  PHE A 166      15.949   5.181  11.359  1.00  0.850          C  
ATOM   2686  H   PHE A 166      14.190   1.169  14.657  1.00  0.680          H  
ATOM   2687  HA  PHE A 166      16.583   2.681  15.357  1.00  0.740          H  
ATOM   2688 1HB  PHE A 166      13.682   3.359  15.058  1.00  1.020          H  
ATOM   2689 2HB  PHE A 166      14.764   4.489  15.855  1.00  1.020          H  
ATOM   2690  HD1 PHE A 166      13.908   2.928  12.701  1.00  1.020          H  
ATOM   2691  HD2 PHE A 166      16.542   5.603  14.644  1.00  1.020          H  
ATOM   2692  HE1 PHE A 166      14.588   3.787  10.537  1.00  1.020          H  
ATOM   2693  HE2 PHE A 166      17.247   6.491  12.443  1.00  1.020          H  
ATOM   2694  HZ  PHE A 166      16.235   5.551  10.390  1.00  1.020          H  
ATOM   2695  N   TYR A 167      14.537   1.913  17.838  1.00  0.550          N  
ATOM   2696  CA  TYR A 167      14.403   2.081  19.279  1.00  0.550          C  
ATOM   2697  C   TYR A 167      14.610   0.859  20.172  1.00  0.540          C  
ATOM   2698  O   TYR A 167      14.610   1.011  21.399  1.00  0.560          O  
ATOM   2699  CB  TYR A 167      13.017   2.631  19.564  1.00  0.770          C  
ATOM   2700  CG  TYR A 167      12.732   3.842  18.788  1.00  0.770          C  
ATOM   2701  CD1 TYR A 167      11.669   3.844  17.896  1.00  0.770          C  
ATOM   2702  CD2 TYR A 167      13.546   4.931  18.896  1.00  0.770          C  
ATOM   2703  CE1 TYR A 167      11.416   4.940  17.142  1.00  0.770          C  
ATOM   2704  CE2 TYR A 167      13.303   6.015  18.144  1.00  0.770          C  
ATOM   2705  CZ  TYR A 167      12.234   6.032  17.266  1.00  0.770          C  
ATOM   2706  OH  TYR A 167      11.985   7.133  16.526  1.00  0.770          O  
ATOM   2707  H   TYR A 167      13.827   1.387  17.334  1.00  0.660          H  
ATOM   2708  HA  TYR A 167      15.145   2.805  19.590  1.00  0.660          H  
ATOM   2709 1HB  TYR A 167      12.279   1.887  19.311  1.00  0.920          H  
ATOM   2710 2HB  TYR A 167      12.924   2.871  20.614  1.00  0.920          H  
ATOM   2711  HD1 TYR A 167      11.034   2.969  17.804  1.00  0.920          H  
ATOM   2712  HD2 TYR A 167      14.394   4.928  19.579  1.00  0.920          H  
ATOM   2713  HE1 TYR A 167      10.583   4.949  16.452  1.00  0.920          H  
ATOM   2714  HE2 TYR A 167      13.962   6.862  18.242  1.00  0.920          H  
ATOM   2715  HH  TYR A 167      12.624   7.820  16.767  1.00  0.920          H  
ATOM   2716  N   MET A 168      14.825  -0.328  19.622  1.00  0.550          N  
ATOM   2717  CA  MET A 168      14.991  -1.477  20.502  1.00  0.560          C  
ATOM   2718  C   MET A 168      16.131  -1.193  21.479  1.00  0.630          C  
ATOM   2719  O   MET A 168      17.165  -0.631  21.105  1.00  1.160          O  
ATOM   2720  CB  MET A 168      15.289  -2.696  19.646  1.00  0.780          C  
ATOM   2721  CG  MET A 168      16.644  -2.632  18.909  1.00  0.780          C  
ATOM   2722  SD  MET A 168      16.854  -3.930  17.675  1.00  0.780          S  
ATOM   2723  CE  MET A 168      16.916  -5.372  18.652  1.00  0.780          C  
ATOM   2724  H   MET A 168      14.818  -0.473  18.608  1.00  0.660          H  
ATOM   2725  HA  MET A 168      14.072  -1.637  21.071  1.00  0.670          H  
ATOM   2726 1HB  MET A 168      15.269  -3.568  20.281  1.00  0.940          H  
ATOM   2727 2HB  MET A 168      14.500  -2.809  18.910  1.00  0.940          H  
ATOM   2728 1HG  MET A 168      16.730  -1.667  18.400  1.00  0.940          H  
ATOM   2729 2HG  MET A 168      17.460  -2.707  19.624  1.00  0.940          H  
ATOM   2730 1HE  MET A 168      17.055  -6.242  18.019  1.00  0.940          H  
ATOM   2731 2HE  MET A 168      17.746  -5.298  19.351  1.00  0.940          H  
ATOM   2732 3HE  MET A 168      15.985  -5.467  19.188  1.00  0.940          H  
ATOM   2733  N   GLY A 169      15.944  -1.563  22.744  1.00  0.570          N  
ATOM   2734  CA  GLY A 169      16.957  -1.337  23.773  1.00  0.560          C  
ATOM   2735  C   GLY A 169      16.865   0.033  24.467  1.00  0.660          C  
ATOM   2736  O   GLY A 169      17.501   0.265  25.501  1.00  0.750          O  
ATOM   2737  H   GLY A 169      15.079  -2.060  23.006  1.00  0.680          H  
ATOM   2738 1HA  GLY A 169      16.868  -2.121  24.521  1.00  0.670          H  
ATOM   2739 2HA  GLY A 169      17.941  -1.439  23.324  1.00  0.670          H  
ATOM   2740  N   LYS A 170      16.004   0.923  23.972  1.00  0.760          N  
ATOM   2741  CA  LYS A 170      15.862   2.272  24.529  1.00  1.070          C  
ATOM   2742  C   LYS A 170      14.874   2.343  25.684  1.00  0.830          C  
ATOM   2743  O   LYS A 170      14.631   3.407  26.233  1.00  1.460          O  
ATOM   2744  CB  LYS A 170      15.439   3.258  23.428  1.00  1.370          C  
ATOM   2745  CG  LYS A 170      16.427   3.429  22.269  1.00  1.370          C  
ATOM   2746  CD  LYS A 170      17.746   4.070  22.683  1.00  1.370          C  
ATOM   2747  CE  LYS A 170      18.619   4.296  21.455  1.00  1.370          C  
ATOM   2748  NZ  LYS A 170      19.980   4.817  21.802  1.00  1.370          N  
ATOM   2749  H   LYS A 170      15.473   0.697  23.122  1.00  0.910          H  
ATOM   2750  HA  LYS A 170      16.828   2.579  24.919  1.00  1.280          H  
ATOM   2751 1HB  LYS A 170      14.494   2.925  23.001  1.00  1.650          H  
ATOM   2752 2HB  LYS A 170      15.265   4.213  23.832  1.00  1.650          H  
ATOM   2753 1HG  LYS A 170      16.654   2.448  21.844  1.00  1.650          H  
ATOM   2754 2HG  LYS A 170      15.965   4.034  21.498  1.00  1.650          H  
ATOM   2755 1HD  LYS A 170      17.558   5.021  23.181  1.00  1.650          H  
ATOM   2756 2HD  LYS A 170      18.282   3.418  23.366  1.00  1.650          H  
ATOM   2757 1HE  LYS A 170      18.726   3.350  20.924  1.00  1.650          H  
ATOM   2758 2HE  LYS A 170      18.124   5.014  20.799  1.00  1.650          H  
ATOM   2759 1HZ  LYS A 170      20.511   4.944  20.954  1.00  1.650          H  
ATOM   2760 2HZ  LYS A 170      19.914   5.708  22.283  1.00  1.650          H  
ATOM   2761 3HZ  LYS A 170      20.455   4.154  22.398  1.00  1.650          H  
ATOM   2762  N   PHE A 171      14.301   1.214  26.051  1.00  0.920          N  
ATOM   2763  CA  PHE A 171      13.288   1.145  27.099  1.00  1.050          C  
ATOM   2764  C   PHE A 171      13.736   0.329  28.309  1.00  1.000          C  
ATOM   2765  O   PHE A 171      12.902  -0.277  28.977  1.00  1.490          O  
ATOM   2766  CB  PHE A 171      12.051   0.523  26.478  1.00  1.420          C  
ATOM   2767  CG  PHE A 171      11.631   1.304  25.281  1.00  1.420          C  
ATOM   2768  CD1 PHE A 171      11.949   0.834  24.009  1.00  1.420          C  
ATOM   2769  CD2 PHE A 171      10.974   2.517  25.401  1.00  1.420          C  
ATOM   2770  CE1 PHE A 171      11.617   1.553  22.902  1.00  1.420          C  
ATOM   2771  CE2 PHE A 171      10.638   3.248  24.284  1.00  1.420          C  
ATOM   2772  CZ  PHE A 171      10.959   2.772  23.036  1.00  1.420          C  
ATOM   2773  H   PHE A 171      14.560   0.382  25.541  1.00  1.100          H  
ATOM   2774  HA  PHE A 171      13.061   2.160  27.432  1.00  1.260          H  
ATOM   2775 1HB  PHE A 171      12.268  -0.507  26.171  1.00  1.700          H  
ATOM   2776 2HB  PHE A 171      11.245   0.494  27.185  1.00  1.700          H  
ATOM   2777  HD1 PHE A 171      12.483  -0.118  23.904  1.00  1.700          H  
ATOM   2778  HD2 PHE A 171      10.735   2.898  26.390  1.00  1.700          H  
ATOM   2779  HE1 PHE A 171      11.888   1.169  21.920  1.00  1.700          H  
ATOM   2780  HE2 PHE A 171      10.128   4.209  24.385  1.00  1.700          H  
ATOM   2781  HZ  PHE A 171      10.698   3.365  22.158  1.00  1.700          H  
ATOM   2782  N   HIS A 172      15.053   0.278  28.553  1.00  0.860          N  
ATOM   2783  CA  HIS A 172      15.629  -0.523  29.642  1.00  1.250          C  
ATOM   2784  C   HIS A 172      16.408   0.200  30.741  1.00  1.180          C  
ATOM   2785  O   HIS A 172      16.828  -0.452  31.703  1.00  1.520          O  
ATOM   2786  CB  HIS A 172      16.527  -1.584  29.015  1.00  1.590          C  
ATOM   2787  CG  HIS A 172      15.735  -2.505  28.231  1.00  1.590          C  
ATOM   2788  ND1 HIS A 172      15.187  -3.644  28.758  1.00  1.590          N  
ATOM   2789  CD2 HIS A 172      15.285  -2.415  26.981  1.00  1.590          C  
ATOM   2790  CE1 HIS A 172      14.452  -4.224  27.838  1.00  1.590          C  
ATOM   2791  NE2 HIS A 172      14.496  -3.483  26.766  1.00  1.590          N  
ATOM   2792  H   HIS A 172      15.678   0.801  27.955  1.00  1.030          H  
ATOM   2793  HA  HIS A 172      14.814  -1.051  30.140  1.00  1.500          H  
ATOM   2794 1HB  HIS A 172      17.267  -1.109  28.362  1.00  1.910          H  
ATOM   2795 2HB  HIS A 172      17.052  -2.133  29.785  1.00  1.910          H  
ATOM   2796  HD2 HIS A 172      15.478  -1.621  26.287  1.00  1.910          H  
ATOM   2797  HE1 HIS A 172      13.878  -5.144  27.950  1.00  1.910          H  
ATOM   2798  HE2 HIS A 172      13.996  -3.643  25.892  1.00  1.910          H  
ATOM   2799  N   LYS A 173      16.614   1.514  30.622  1.00  0.920          N  
ATOM   2800  CA  LYS A 173      17.427   2.252  31.592  1.00  0.920          C  
ATOM   2801  C   LYS A 173      16.641   3.387  32.215  1.00  0.970          C  
ATOM   2802  O   LYS A 173      15.707   3.901  31.605  1.00  1.200          O  
ATOM   2803  CB  LYS A 173      18.674   2.841  30.919  1.00  1.290          C  
ATOM   2804  CG  LYS A 173      19.623   1.826  30.282  1.00  1.290          C  
ATOM   2805  CD  LYS A 173      20.871   2.519  29.735  1.00  1.290          C  
ATOM   2806  CE  LYS A 173      21.889   1.546  29.103  1.00  1.290          C  
ATOM   2807  NZ  LYS A 173      21.456   1.003  27.758  1.00  1.290          N  
ATOM   2808  H   LYS A 173      16.234   2.028  29.841  1.00  1.100          H  
ATOM   2809  HA  LYS A 173      17.728   1.587  32.399  1.00  1.100          H  
ATOM   2810 1HB  LYS A 173      18.374   3.553  30.146  1.00  1.550          H  
ATOM   2811 2HB  LYS A 173      19.247   3.400  31.662  1.00  1.550          H  
ATOM   2812 1HG  LYS A 173      19.924   1.107  31.020  1.00  1.550          H  
ATOM   2813 2HG  LYS A 173      19.110   1.301  29.481  1.00  1.550          H  
ATOM   2814 1HD  LYS A 173      20.583   3.280  29.006  1.00  1.550          H  
ATOM   2815 2HD  LYS A 173      21.372   3.009  30.564  1.00  1.550          H  
ATOM   2816 1HE  LYS A 173      22.830   2.079  28.978  1.00  1.550          H  
ATOM   2817 2HE  LYS A 173      22.047   0.708  29.790  1.00  1.550          H  
ATOM   2818 1HZ  LYS A 173      22.177   0.388  27.407  1.00  1.550          H  
ATOM   2819 2HZ  LYS A 173      20.597   0.478  27.828  1.00  1.550          H  
ATOM   2820 3HZ  LYS A 173      21.323   1.767  27.111  1.00  1.550          H  
ATOM   2821  N   ALA A 174      17.083   3.836  33.388  1.00  0.960          N  
ATOM   2822  CA  ALA A 174      16.471   4.991  34.033  1.00  1.110          C  
ATOM   2823  C   ALA A 174      17.528   5.830  34.748  1.00  1.060          C  
ATOM   2824  O   ALA A 174      18.528   5.333  35.272  1.00  1.240          O  
ATOM   2825  CB  ALA A 174      15.399   4.553  34.979  1.00  1.490          C  
ATOM   2826  H   ALA A 174      17.848   3.349  33.843  1.00  1.150          H  
ATOM   2827  HA  ALA A 174      16.003   5.608  33.271  1.00  1.330          H  
ATOM   2828 1HB  ALA A 174      14.930   5.418  35.438  1.00  1.790          H  
ATOM   2829 2HB  ALA A 174      14.680   4.012  34.410  1.00  1.790          H  
ATOM   2830 3HB  ALA A 174      15.818   3.927  35.724  1.00  1.790          H  
ATOM   2831  N   CYS A 175      17.256   7.118  34.835  1.00  1.180          N  
ATOM   2832  CA  CYS A 175      18.188   8.104  35.346  1.00  1.400          C  
ATOM   2833  C   CYS A 175      18.263   8.176  36.867  1.00  1.590          C  
ATOM   2834  O   CYS A 175      17.836   9.163  37.458  1.00  1.770          O  
ATOM   2835  CB  CYS A 175      17.799   9.501  34.874  1.00  1.870          C  
ATOM   2836  SG  CYS A 175      17.691   9.757  33.091  1.00  1.870          S  
ATOM   2837  H   CYS A 175      16.384   7.435  34.431  1.00  1.420          H  
ATOM   2838  HA  CYS A 175      19.182   7.865  34.974  1.00  1.680          H  
ATOM   2839 1HB  CYS A 175      16.848   9.775  35.312  1.00  2.250          H  
ATOM   2840 2HB  CYS A 175      18.525  10.195  35.239  1.00  2.250          H  
ATOM   2841  N   PHE A 176      18.823   7.164  37.499  1.00  1.980          N  
ATOM   2842  CA  PHE A 176      18.957   7.285  38.944  1.00  2.240          C  
ATOM   2843  C   PHE A 176      20.267   6.636  39.412  1.00  2.780          C  
ATOM   2844  O   PHE A 176      20.782   5.759  38.722  1.00  3.390          O  
ATOM   2845  CB  PHE A 176      17.731   6.664  39.637  1.00  3.030          C  
ATOM   2846  CG  PHE A 176      17.545   5.168  39.488  1.00  3.030          C  
ATOM   2847  CD1 PHE A 176      18.019   4.331  40.463  1.00  3.030          C  
ATOM   2848  CD2 PHE A 176      16.893   4.602  38.406  1.00  3.030          C  
ATOM   2849  CE1 PHE A 176      17.860   2.980  40.400  1.00  3.030          C  
ATOM   2850  CE2 PHE A 176      16.725   3.220  38.338  1.00  3.030          C  
ATOM   2851  CZ  PHE A 176      17.207   2.421  39.342  1.00  3.030          C  
ATOM   2852  H   PHE A 176      19.110   6.342  36.962  1.00  2.380          H  
ATOM   2853  HA  PHE A 176      18.951   8.342  39.174  1.00  2.690          H  
ATOM   2854 1HB  PHE A 176      17.773   6.878  40.705  1.00  3.640          H  
ATOM   2855 2HB  PHE A 176      16.832   7.147  39.261  1.00  3.640          H  
ATOM   2856  HD1 PHE A 176      18.516   4.763  41.322  1.00  3.640          H  
ATOM   2857  HD2 PHE A 176      16.513   5.248  37.621  1.00  3.640          H  
ATOM   2858  HE1 PHE A 176      18.253   2.358  41.209  1.00  3.640          H  
ATOM   2859  HE2 PHE A 176      16.214   2.759  37.504  1.00  3.640          H  
ATOM   2860  HZ  PHE A 176      17.072   1.342  39.295  1.00  3.640          H  
ATOM   2861  N   PRO A 177      20.861   7.095  40.541  1.00  3.190          N  
ATOM   2862  CA  PRO A 177      21.992   6.485  41.231  1.00  4.000          C  
ATOM   2863  C   PRO A 177      21.648   5.095  41.700  1.00  4.130          C  
ATOM   2864  O   PRO A 177      20.574   4.895  42.250  1.00  4.300          O  
ATOM   2865  CB  PRO A 177      22.206   7.415  42.432  1.00  6.000          C  
ATOM   2866  CG  PRO A 177      21.617   8.740  42.017  1.00  6.000          C  
ATOM   2867  CD  PRO A 177      20.453   8.403  41.114  1.00  6.000          C  
ATOM   2868  HA  PRO A 177      22.866   6.462  40.565  1.00  4.800          H  
ATOM   2869 1HB  PRO A 177      21.742   6.990  43.325  1.00  7.200          H  
ATOM   2870 2HB  PRO A 177      23.285   7.494  42.644  1.00  7.200          H  
ATOM   2871 1HG  PRO A 177      21.300   9.296  42.915  1.00  7.200          H  
ATOM   2872 2HG  PRO A 177      22.383   9.360  41.520  1.00  7.200          H  
ATOM   2873 1HD  PRO A 177      19.509   8.329  41.666  1.00  7.200          H  
ATOM   2874 2HD  PRO A 177      20.439   9.191  40.350  1.00  7.200          H  
ATOM   2875  N   ASN A 178      22.602   4.178  41.669  1.00  4.540          N  
ATOM   2876  CA  ASN A 178      22.333   2.811  42.122  1.00  5.090          C  
ATOM   2877  C   ASN A 178      21.764   2.746  43.546  1.00  5.280          C  
ATOM   2878  O   ASN A 178      20.913   1.909  43.843  1.00  5.510          O  
ATOM   2879  CB  ASN A 178      23.605   1.989  42.068  1.00  6.910          C  
ATOM   2880  CG  ASN A 178      24.061   1.681  40.673  1.00  6.910          C  
ATOM   2881  OD1 ASN A 178      23.314   1.789  39.693  1.00  6.910          O  
ATOM   2882  ND2 ASN A 178      25.304   1.295  40.564  1.00  6.910          N  
ATOM   2883  H   ASN A 178      23.493   4.402  41.244  1.00  5.450          H  
ATOM   2884  HA  ASN A 178      21.587   2.369  41.457  1.00  6.110          H  
ATOM   2885 1HB  ASN A 178      24.401   2.521  42.587  1.00  8.290          H  
ATOM   2886 2HB  ASN A 178      23.444   1.050  42.596  1.00  8.290          H  
ATOM   2887 1HD2 ASN A 178      25.684   1.072  39.667  1.00  8.290          H  
ATOM   2888 2HD2 ASN A 178      25.880   1.218  41.378  1.00  8.290          H  
ATOM   2889  N   SER A 179      22.238   3.638  44.417  1.00  5.580          N  
ATOM   2890  CA  SER A 179      21.847   3.713  45.821  1.00  6.170          C  
ATOM   2891  C   SER A 179      20.526   4.441  46.113  1.00  6.430          C  
ATOM   2892  O   SER A 179      20.099   4.495  47.269  1.00  7.060          O  
ATOM   2893  CB  SER A 179      22.956   4.386  46.606  1.00  8.400          C  
ATOM   2894  OG  SER A 179      23.118   5.725  46.204  1.00  8.400          O  
ATOM   2895  H   SER A 179      22.946   4.289  44.111  1.00  6.700          H  
ATOM   2896  HA  SER A 179      21.746   2.690  46.184  1.00  7.400          H  
ATOM   2897 1HB  SER A 179      22.716   4.350  47.668  1.00 10.080          H  
ATOM   2898 2HB  SER A 179      23.888   3.843  46.461  1.00 10.080          H  
ATOM   2899  HG  SER A 179      23.753   6.110  46.820  1.00 10.080          H  
ATOM   2900  N   THR A 180      19.905   5.045  45.100  1.00  6.250          N  
ATOM   2901  CA  THR A 180      18.682   5.828  45.289  1.00  6.730          C  
ATOM   2902  C   THR A 180      17.432   5.155  44.732  1.00  6.630          C  
ATOM   2903  O   THR A 180      17.352   4.845  43.549  1.00  7.090          O  
ATOM   2904  CB  THR A 180      18.854   7.224  44.639  1.00  9.230          C  
ATOM   2905  OG1 THR A 180      19.912   7.927  45.298  1.00  9.230          O  
ATOM   2906  CG2 THR A 180      17.582   8.052  44.696  1.00  9.230          C  
ATOM   2907  H   THR A 180      20.267   4.927  44.152  1.00  7.500          H  
ATOM   2908  HA  THR A 180      18.532   5.969  46.359  1.00  8.080          H  
ATOM   2909  HB  THR A 180      19.133   7.082  43.600  1.00 11.080          H  
ATOM   2910  HG1 THR A 180      20.746   7.491  45.113  1.00 11.080          H  
ATOM   2911 1HG2 THR A 180      17.763   9.016  44.221  1.00 11.080          H  
ATOM   2912 2HG2 THR A 180      16.788   7.543  44.162  1.00 11.080          H  
ATOM   2913 3HG2 THR A 180      17.290   8.209  45.733  1.00 11.080          H  
ATOM   2914  N   ASP A 181      16.426   4.960  45.589  1.00  6.340          N  
ATOM   2915  CA  ASP A 181      15.166   4.345  45.196  1.00  6.550          C  
ATOM   2916  C   ASP A 181      13.996   5.332  45.088  1.00  6.230          C  
ATOM   2917  O   ASP A 181      12.836   4.927  44.997  1.00  6.670          O  
ATOM   2918  CB  ASP A 181      14.851   3.235  46.190  1.00  9.090          C  
ATOM   2919  CG  ASP A 181      14.798   3.776  47.603  1.00  9.090          C  
ATOM   2920  OD1 ASP A 181      15.234   4.909  47.784  1.00  9.090          O  
ATOM   2921  OD2 ASP A 181      14.364   3.080  48.489  1.00  9.090          O  
ATOM   2922  H   ASP A 181      16.518   5.223  46.578  1.00  7.610          H  
ATOM   2923  HA  ASP A 181      15.304   3.891  44.215  1.00  7.860          H  
ATOM   2924 1HB  ASP A 181      13.893   2.779  45.944  1.00 10.900          H  
ATOM   2925 2HB  ASP A 181      15.618   2.461  46.131  1.00 10.900          H  
ATOM   2926  N   ALA A 182      14.305   6.622  45.101  1.00  5.710          N  
ATOM   2927  CA  ALA A 182      13.301   7.674  44.997  1.00  5.620          C  
ATOM   2928  C   ALA A 182      12.613   7.659  43.642  1.00  5.580          C  
ATOM   2929  O   ALA A 182      13.249   7.406  42.616  1.00  5.940          O  
ATOM   2930  CB  ALA A 182      13.934   9.036  45.221  1.00  7.900          C  
ATOM   2931  H   ALA A 182      15.280   6.858  45.193  1.00  6.850          H  
ATOM   2932  HA  ALA A 182      12.546   7.495  45.763  1.00  6.740          H  
ATOM   2933 1HB  ALA A 182      13.166   9.808  45.165  1.00  9.480          H  
ATOM   2934 2HB  ALA A 182      14.403   9.058  46.203  1.00  9.480          H  
ATOM   2935 3HB  ALA A 182      14.685   9.216  44.454  1.00  9.480          H  
ATOM   2936  N   GLU A 183      11.317   7.973  43.630  1.00  5.460          N  
ATOM   2937  CA  GLU A 183      10.540   8.123  42.397  1.00  5.590          C  
ATOM   2938  C   GLU A 183      10.205   9.589  42.001  1.00  5.270          C  
ATOM   2939  O   GLU A 183       9.033   9.953  42.072  1.00  5.140          O  
ATOM   2940  CB  GLU A 183       9.232   7.329  42.511  1.00  7.770          C  
ATOM   2941  CG  GLU A 183       9.421   5.811  42.659  1.00  7.770          C  
ATOM   2942  CD  GLU A 183       8.107   5.040  42.737  1.00  7.770          C  
ATOM   2943  OE1 GLU A 183       7.075   5.663  42.803  1.00  7.770          O  
ATOM   2944  OE2 GLU A 183       8.147   3.832  42.722  1.00  7.770          O  
ATOM   2945  H   GLU A 183      10.851   8.126  44.515  1.00  6.550          H  
ATOM   2946  HA  GLU A 183      11.114   7.674  41.587  1.00  6.710          H  
ATOM   2947 1HB  GLU A 183       8.663   7.682  43.369  1.00  9.330          H  
ATOM   2948 2HB  GLU A 183       8.624   7.500  41.618  1.00  9.330          H  
ATOM   2949 1HG  GLU A 183       9.989   5.449  41.803  1.00  9.330          H  
ATOM   2950 2HG  GLU A 183      10.009   5.613  43.556  1.00  9.330          H  
ATOM   2951  N   PRO A 184      11.161  10.477  41.618  1.00  5.450          N  
ATOM   2952  CA  PRO A 184      10.892  11.860  41.220  1.00  5.330          C  
ATOM   2953  C   PRO A 184      10.149  11.953  39.888  1.00  4.580          C  
ATOM   2954  O   PRO A 184       9.620  13.003  39.525  1.00  4.690          O  
ATOM   2955  CB  PRO A 184      12.298  12.458  41.091  1.00  8.000          C  
ATOM   2956  CG  PRO A 184      13.188  11.274  40.781  1.00  8.000          C  
ATOM   2957  CD  PRO A 184      12.582  10.113  41.543  1.00  8.000          C  
ATOM   2958  HA  PRO A 184      10.322  12.360  42.016  1.00  6.400          H  
ATOM   2959 1HB  PRO A 184      12.303  13.210  40.288  1.00  9.590          H  
ATOM   2960 2HB  PRO A 184      12.576  12.976  42.021  1.00  9.590          H  
ATOM   2961 1HG  PRO A 184      13.233  11.103  39.697  1.00  9.590          H  
ATOM   2962 2HG  PRO A 184      14.217  11.488  41.104  1.00  9.590          H  
ATOM   2963 1HD  PRO A 184      12.732   9.183  40.979  1.00  9.590          H  
ATOM   2964 2HD  PRO A 184      13.024  10.085  42.535  1.00  9.590          H  
ATOM   2965  N   VAL A 185      10.200  10.861  39.135  1.00  4.120          N  
ATOM   2966  CA  VAL A 185       9.627  10.745  37.810  1.00  3.460          C  
ATOM   2967  C   VAL A 185       8.826   9.462  37.662  1.00  2.920          C  
ATOM   2968  O   VAL A 185       8.963   8.539  38.464  1.00  3.080          O  
ATOM   2969  CB  VAL A 185      10.729  10.785  36.738  1.00  5.110          C  
ATOM   2970  CG1 VAL A 185      11.483  12.106  36.786  1.00  5.110          C  
ATOM   2971  CG2 VAL A 185      11.684   9.635  36.951  1.00  5.110          C  
ATOM   2972  H   VAL A 185      10.635  10.036  39.512  1.00  4.940          H  
ATOM   2973  HA  VAL A 185       8.956  11.590  37.650  1.00  4.150          H  
ATOM   2974  HB  VAL A 185      10.277  10.693  35.782  1.00  6.130          H  
ATOM   2975 1HG1 VAL A 185      12.240  12.122  36.011  1.00  6.130          H  
ATOM   2976 2HG1 VAL A 185      10.782  12.925  36.628  1.00  6.130          H  
ATOM   2977 3HG1 VAL A 185      11.959  12.227  37.751  1.00  6.130          H  
ATOM   2978 1HG2 VAL A 185      12.443   9.656  36.182  1.00  6.130          H  
ATOM   2979 2HG2 VAL A 185      12.153   9.719  37.925  1.00  6.130          H  
ATOM   2980 3HG2 VAL A 185      11.149   8.685  36.891  1.00  6.130          H  
ATOM   2981  N   GLY A 186       8.046   9.384  36.593  1.00  2.880          N  
ATOM   2982  CA  GLY A 186       7.308   8.173  36.275  1.00  2.540          C  
ATOM   2983  C   GLY A 186       8.221   7.171  35.577  1.00  1.840          C  
ATOM   2984  O   GLY A 186       9.451   7.249  35.659  1.00  2.160          O  
ATOM   2985  H   GLY A 186       7.974  10.188  35.986  1.00  3.460          H  
ATOM   2986 1HA  GLY A 186       6.902   7.734  37.185  1.00  3.050          H  
ATOM   2987 2HA  GLY A 186       6.467   8.418  35.624  1.00  3.050          H  
ATOM   2988  N   ASP A 187       7.642   6.222  34.858  1.00  1.340          N  
ATOM   2989  CA  ASP A 187       8.422   5.176  34.205  1.00  1.230          C  
ATOM   2990  C   ASP A 187       9.046   5.659  32.905  1.00  1.140          C  
ATOM   2991  O   ASP A 187       8.724   5.192  31.813  1.00  1.630          O  
ATOM   2992  CB  ASP A 187       7.524   3.953  34.007  1.00  1.770          C  
ATOM   2993  CG  ASP A 187       6.214   4.312  33.274  1.00  1.770          C  
ATOM   2994  OD1 ASP A 187       5.763   5.437  33.480  1.00  1.770          O  
ATOM   2995  OD2 ASP A 187       5.633   3.473  32.599  1.00  1.770          O  
ATOM   2996  H   ASP A 187       6.625   6.200  34.742  1.00  1.610          H  
ATOM   2997  HA  ASP A 187       9.233   4.891  34.876  1.00  1.480          H  
ATOM   2998 1HB  ASP A 187       8.061   3.199  33.426  1.00  2.120          H  
ATOM   2999 2HB  ASP A 187       7.282   3.515  34.974  1.00  2.120          H  
ATOM   3000  N   PHE A 188       9.983   6.584  33.059  1.00  0.900          N  
ATOM   3001  CA  PHE A 188      10.619   7.281  31.956  1.00  0.980          C  
ATOM   3002  C   PHE A 188      12.029   6.723  31.653  1.00  0.890          C  
ATOM   3003  O   PHE A 188      12.865   6.658  32.560  1.00  0.950          O  
ATOM   3004  CB  PHE A 188      10.745   8.756  32.334  1.00  1.340          C  
ATOM   3005  CG  PHE A 188       9.423   9.502  32.575  1.00  1.340          C  
ATOM   3006  CD1 PHE A 188       8.160   9.004  32.192  1.00  1.340          C  
ATOM   3007  CD2 PHE A 188       9.462  10.731  33.209  1.00  1.340          C  
ATOM   3008  CE1 PHE A 188       7.016   9.719  32.447  1.00  1.340          C  
ATOM   3009  CE2 PHE A 188       8.310  11.443  33.467  1.00  1.340          C  
ATOM   3010  CZ  PHE A 188       7.087  10.936  33.084  1.00  1.340          C  
ATOM   3011  H   PHE A 188      10.173   6.861  34.025  1.00  1.080          H  
ATOM   3012  HA  PHE A 188       9.963   7.226  31.103  1.00  1.180          H  
ATOM   3013 1HB  PHE A 188      11.333   8.838  33.242  1.00  1.610          H  
ATOM   3014 2HB  PHE A 188      11.288   9.285  31.541  1.00  1.610          H  
ATOM   3015  HD1 PHE A 188       8.064   8.044  31.689  1.00  1.610          H  
ATOM   3016  HD2 PHE A 188      10.431  11.135  33.504  1.00  1.610          H  
ATOM   3017  HE1 PHE A 188       6.049   9.314  32.140  1.00  1.610          H  
ATOM   3018  HE2 PHE A 188       8.361  12.413  33.965  1.00  1.610          H  
ATOM   3019  HZ  PHE A 188       6.175  11.501  33.282  1.00  1.610          H  
ATOM   3020  N   PRO A 189      12.312   6.317  30.401  1.00  0.810          N  
ATOM   3021  CA  PRO A 189      13.586   5.861  29.858  1.00  0.760          C  
ATOM   3022  C   PRO A 189      14.674   6.931  29.985  1.00  0.730          C  
ATOM   3023  O   PRO A 189      14.369   8.072  30.347  1.00  0.760          O  
ATOM   3024  CB  PRO A 189      13.235   5.512  28.418  1.00  1.140          C  
ATOM   3025  CG  PRO A 189      11.791   5.221  28.423  1.00  1.140          C  
ATOM   3026  CD  PRO A 189      11.207   6.150  29.438  1.00  1.140          C  
ATOM   3027  HA  PRO A 189      13.888   4.950  30.403  1.00  0.910          H  
ATOM   3028 1HB  PRO A 189      13.465   6.357  27.758  1.00  1.370          H  
ATOM   3029 2HB  PRO A 189      13.829   4.661  28.094  1.00  1.370          H  
ATOM   3030 1HG  PRO A 189      11.402   5.370  27.413  1.00  1.370          H  
ATOM   3031 2HG  PRO A 189      11.619   4.166  28.673  1.00  1.370          H  
ATOM   3032 1HD  PRO A 189      10.943   7.115  28.990  1.00  1.370          H  
ATOM   3033 2HD  PRO A 189      10.347   5.614  29.868  1.00  1.370          H  
ATOM   3034  N   CYS A 190      15.941   6.527  29.824  1.00  0.800          N  
ATOM   3035  CA  CYS A 190      17.102   7.405  30.013  1.00  0.820          C  
ATOM   3036  C   CYS A 190      18.288   6.995  29.143  1.00  0.840          C  
ATOM   3037  O   CYS A 190      18.291   5.901  28.569  1.00  0.940          O  
ATOM   3038  CB  CYS A 190      17.517   7.275  31.477  1.00  1.140          C  
ATOM   3039  SG  CYS A 190      18.790   8.365  32.109  1.00  1.140          S  
ATOM   3040  H   CYS A 190      16.101   5.578  29.504  1.00  0.960          H  
ATOM   3041  HA  CYS A 190      16.817   8.432  29.779  1.00  0.980          H  
ATOM   3042 1HB  CYS A 190      16.629   7.434  32.071  1.00  1.370          H  
ATOM   3043 2HB  CYS A 190      17.853   6.257  31.647  1.00  1.370          H  
ATOM   3044  N   GLY A 191      19.341   7.819  29.129  1.00  0.860          N  
ATOM   3045  CA  GLY A 191      20.560   7.506  28.383  1.00  0.940          C  
ATOM   3046  C   GLY A 191      21.733   8.334  28.901  1.00  0.940          C  
ATOM   3047  O   GLY A 191      21.695   8.833  30.020  1.00  1.010          O  
ATOM   3048  H   GLY A 191      19.275   8.733  29.606  1.00  1.030          H  
ATOM   3049 1HA  GLY A 191      20.786   6.445  28.478  1.00  1.130          H  
ATOM   3050 2HA  GLY A 191      20.402   7.706  27.325  1.00  1.130          H  
ATOM   3051  N   LYS A 192      22.825   8.395  28.143  1.00  1.030          N  
ATOM   3052  CA  LYS A 192      23.996   9.160  28.577  1.00  1.120          C  
ATOM   3053  C   LYS A 192      24.734   9.706  27.372  1.00  1.110          C  
ATOM   3054  O   LYS A 192      24.652   9.123  26.293  1.00  1.460          O  
ATOM   3055  CB  LYS A 192      24.959   8.314  29.411  1.00  1.530          C  
ATOM   3056  CG  LYS A 192      25.613   7.161  28.647  1.00  1.530          C  
ATOM   3057  CD  LYS A 192      26.602   6.392  29.520  1.00  1.530          C  
ATOM   3058  CE  LYS A 192      27.285   5.280  28.721  1.00  1.530          C  
ATOM   3059  NZ  LYS A 192      28.324   4.568  29.517  1.00  1.530          N  
ATOM   3060  H   LYS A 192      22.831   7.941  27.239  1.00  1.240          H  
ATOM   3061  HA  LYS A 192      23.658  10.007  29.174  1.00  1.340          H  
ATOM   3062 1HB  LYS A 192      25.754   8.949  29.803  1.00  1.840          H  
ATOM   3063 2HB  LYS A 192      24.424   7.893  30.264  1.00  1.840          H  
ATOM   3064 1HG  LYS A 192      24.838   6.481  28.292  1.00  1.840          H  
ATOM   3065 2HG  LYS A 192      26.154   7.549  27.781  1.00  1.840          H  
ATOM   3066 1HD  LYS A 192      27.365   7.078  29.901  1.00  1.840          H  
ATOM   3067 2HD  LYS A 192      26.079   5.949  30.371  1.00  1.840          H  
ATOM   3068 1HE  LYS A 192      26.527   4.562  28.413  1.00  1.840          H  
ATOM   3069 2HE  LYS A 192      27.752   5.706  27.831  1.00  1.840          H  
ATOM   3070 1HZ  LYS A 192      28.737   3.838  28.956  1.00  1.840          H  
ATOM   3071 2HZ  LYS A 192      29.049   5.225  29.791  1.00  1.840          H  
ATOM   3072 3HZ  LYS A 192      27.903   4.159  30.344  1.00  1.840          H  
ATOM   3073  N   GLU A 193      25.466  10.817  27.557  1.00  1.530          N  
ATOM   3074  CA  GLU A 193      26.284  11.420  26.489  1.00  1.710          C  
ATOM   3075  C   GLU A 193      25.437  11.586  25.230  1.00  1.480          C  
ATOM   3076  O   GLU A 193      25.869  11.312  24.109  1.00  1.960          O  
ATOM   3077  CB  GLU A 193      27.529  10.560  26.200  1.00  2.320          C  
ATOM   3078  CG  GLU A 193      28.474  10.387  27.399  1.00  2.320          C  
ATOM   3079  CD  GLU A 193      29.773   9.649  27.067  1.00  2.320          C  
ATOM   3080  OE1 GLU A 193      29.912   9.166  25.968  1.00  2.320          O  
ATOM   3081  OE2 GLU A 193      30.618   9.578  27.928  1.00  2.320          O  
ATOM   3082  H   GLU A 193      25.464  11.246  28.473  1.00  1.840          H  
ATOM   3083  HA  GLU A 193      26.613  12.408  26.811  1.00  2.050          H  
ATOM   3084 1HB  GLU A 193      27.221   9.568  25.870  1.00  2.790          H  
ATOM   3085 2HB  GLU A 193      28.100  11.011  25.388  1.00  2.790          H  
ATOM   3086 1HG  GLU A 193      28.719  11.369  27.799  1.00  2.790          H  
ATOM   3087 2HG  GLU A 193      27.945   9.833  28.175  1.00  2.790          H  
ATOM   3088  N   ALA A 194      24.222  12.050  25.447  1.00  1.500          N  
ATOM   3089  CA  ALA A 194      23.219  12.213  24.431  1.00  1.720          C  
ATOM   3090  C   ALA A 194      22.188  13.186  24.963  1.00  1.300          C  
ATOM   3091  O   ALA A 194      22.211  13.472  26.158  1.00  1.480          O  
ATOM   3092  CB  ALA A 194      22.606  10.847  24.129  1.00  2.320          C  
ATOM   3093  H   ALA A 194      23.970  12.274  26.399  1.00  1.800          H  
ATOM   3094  HA  ALA A 194      23.685  12.628  23.542  1.00  2.060          H  
ATOM   3095 1HB  ALA A 194      21.834  10.900  23.379  1.00  2.780          H  
ATOM   3096 2HB  ALA A 194      23.392  10.174  23.779  1.00  2.780          H  
ATOM   3097 3HB  ALA A 194      22.180  10.447  25.041  1.00  2.780          H  
ATOM   3098  N   PRO A 195      21.339  13.795  24.107  1.00  1.100          N  
ATOM   3099  CA  PRO A 195      20.168  14.586  24.478  1.00  1.060          C  
ATOM   3100  C   PRO A 195      18.963  13.717  24.901  1.00  1.040          C  
ATOM   3101  O   PRO A 195      17.941  13.938  24.257  1.00  1.430          O  
ATOM   3102  CB  PRO A 195      19.905  15.378  23.188  1.00  1.590          C  
ATOM   3103  CG  PRO A 195      20.344  14.452  22.080  1.00  1.590          C  
ATOM   3104  CD  PRO A 195      21.586  13.755  22.636  1.00  1.590          C  
ATOM   3105  HA  PRO A 195      20.445  15.262  25.300  1.00  1.270          H  
ATOM   3106 1HB  PRO A 195      18.844  15.666  23.117  1.00  1.910          H  
ATOM   3107 2HB  PRO A 195      20.481  16.317  23.205  1.00  1.910          H  
ATOM   3108 1HG  PRO A 195      19.533  13.754  21.839  1.00  1.910          H  
ATOM   3109 2HG  PRO A 195      20.545  15.032  21.165  1.00  1.910          H  
ATOM   3110 1HD  PRO A 195      21.627  12.746  22.238  1.00  1.910          H  
ATOM   3111 2HD  PRO A 195      22.489  14.335  22.384  1.00  1.910          H  
ATOM   3112  N   ALA A 196      19.333  12.454  25.094  1.00  1.210          N  
ATOM   3113  CA  ALA A 196      18.621  11.611  26.044  1.00  1.230          C  
ATOM   3114  C   ALA A 196      18.593  12.234  27.435  1.00  1.010          C  
ATOM   3115  O   ALA A 196      19.446  13.045  27.793  1.00  1.250          O  
ATOM   3116  CB  ALA A 196      19.283  10.246  26.116  1.00  1.710          C  
ATOM   3117  H   ALA A 196      19.435  11.948  24.228  1.00  1.450          H  
ATOM   3118  HA  ALA A 196      17.592  11.498  25.697  1.00  1.480          H  
ATOM   3119 1HB  ALA A 196      18.730   9.614  26.808  1.00  2.060          H  
ATOM   3120 2HB  ALA A 196      19.279   9.790  25.129  1.00  2.060          H  
ATOM   3121 3HB  ALA A 196      20.302  10.363  26.468  1.00  2.060          H  
ATOM   3122  N   ARG A 197      17.561  11.890  28.188  1.00  0.830          N  
ATOM   3123  CA  ARG A 197      17.359  12.345  29.543  1.00  0.860          C  
ATOM   3124  C   ARG A 197      18.526  11.834  30.368  1.00  0.690          C  
ATOM   3125  O   ARG A 197      19.017  10.724  30.141  1.00  0.800          O  
ATOM   3126  CB  ARG A 197      16.018  11.829  30.077  1.00  1.190          C  
ATOM   3127  CG  ARG A 197      15.548  12.396  31.434  1.00  1.190          C  
ATOM   3128  CD  ARG A 197      14.148  11.907  31.802  1.00  1.190          C  
ATOM   3129  NE  ARG A 197      14.081  10.489  32.257  1.00  1.190          N  
ATOM   3130  CZ  ARG A 197      14.262  10.102  33.551  1.00  1.190          C  
ATOM   3131  NH1 ARG A 197      14.522  11.017  34.482  1.00  1.190          N  
ATOM   3132  NH2 ARG A 197      14.178   8.818  33.898  1.00  1.190          N  
ATOM   3133  H   ARG A 197      16.901  11.232  27.796  1.00  1.000          H  
ATOM   3134  HA  ARG A 197      17.357  13.435  29.562  1.00  1.030          H  
ATOM   3135 1HB  ARG A 197      15.242  12.050  29.346  1.00  1.430          H  
ATOM   3136 2HB  ARG A 197      16.063  10.743  30.179  1.00  1.430          H  
ATOM   3137 1HG  ARG A 197      16.233  12.108  32.219  1.00  1.430          H  
ATOM   3138 2HG  ARG A 197      15.515  13.483  31.370  1.00  1.430          H  
ATOM   3139 1HD  ARG A 197      13.733  12.539  32.578  1.00  1.430          H  
ATOM   3140 2HD  ARG A 197      13.523  12.001  30.931  1.00  1.430          H  
ATOM   3141  HE  ARG A 197      13.921   9.741  31.545  1.00  1.430          H  
ATOM   3142 1HH1 ARG A 197      14.593  11.991  34.234  1.00  1.430          H  
ATOM   3143 2HH1 ARG A 197      14.677  10.738  35.441  1.00  1.430          H  
ATOM   3144 1HH2 ARG A 197      13.931   8.089  33.197  1.00  1.430          H  
ATOM   3145 2HH2 ARG A 197      14.316   8.544  34.855  1.00  1.430          H  
ATOM   3146  N   LEU A 198      19.020  12.672  31.272  1.00  0.680          N  
ATOM   3147  CA  LEU A 198      20.124  12.310  32.152  1.00  0.730          C  
ATOM   3148  C   LEU A 198      19.991  13.082  33.458  1.00  0.920          C  
ATOM   3149  O   LEU A 198      19.636  14.263  33.444  1.00  1.760          O  
ATOM   3150  CB  LEU A 198      21.470  12.544  31.447  1.00  1.000          C  
ATOM   3151  CG  LEU A 198      22.782  12.245  32.260  1.00  1.000          C  
ATOM   3152  CD1 LEU A 198      22.897  10.727  32.589  1.00  1.000          C  
ATOM   3153  CD2 LEU A 198      23.977  12.692  31.408  1.00  1.000          C  
ATOM   3154  H   LEU A 198      18.600  13.584  31.376  1.00  0.820          H  
ATOM   3155  HA  LEU A 198      20.051  11.250  32.372  1.00  0.880          H  
ATOM   3156 1HB  LEU A 198      21.489  11.906  30.556  1.00  1.200          H  
ATOM   3157 2HB  LEU A 198      21.510  13.581  31.118  1.00  1.200          H  
ATOM   3158  HG  LEU A 198      22.775  12.800  33.205  1.00  1.200          H  
ATOM   3159 1HD1 LEU A 198      23.822  10.547  33.147  1.00  1.200          H  
ATOM   3160 2HD1 LEU A 198      22.059  10.402  33.192  1.00  1.200          H  
ATOM   3161 3HD1 LEU A 198      22.915  10.155  31.670  1.00  1.200          H  
ATOM   3162 1HD2 LEU A 198      24.904  12.503  31.955  1.00  1.200          H  
ATOM   3163 2HD2 LEU A 198      23.982  12.139  30.471  1.00  1.200          H  
ATOM   3164 3HD2 LEU A 198      23.889  13.760  31.201  1.00  1.200          H  
ATOM   3165  N   CYS A 199      20.200  12.398  34.581  1.00  1.000          N  
ATOM   3166  CA  CYS A 199      20.109  13.020  35.903  1.00  1.140          C  
ATOM   3167  C   CYS A 199      21.290  13.928  36.217  1.00  1.240          C  
ATOM   3168  O   CYS A 199      22.341  13.842  35.585  1.00  1.440          O  
ATOM   3169  CB  CYS A 199      19.983  11.955  36.988  1.00  1.540          C  
ATOM   3170  SG  CYS A 199      21.366  10.803  37.043  1.00  1.540          S  
ATOM   3171  H   CYS A 199      20.496  11.435  34.500  1.00  1.200          H  
ATOM   3172  HA  CYS A 199      19.204  13.627  35.931  1.00  1.370          H  
ATOM   3173 1HB  CYS A 199      19.960  12.464  37.953  1.00  1.850          H  
ATOM   3174 2HB  CYS A 199      19.059  11.417  36.911  1.00  1.850          H  
ATOM   3175  HG  CYS A 199      22.327  11.743  36.939  1.00  1.850          H  
ATOM   3176  N   GLU A 200      21.102  14.773  37.219  1.00  1.690          N  
ATOM   3177  CA  GLU A 200      22.094  15.720  37.702  1.00  2.010          C  
ATOM   3178  C   GLU A 200      23.352  15.080  38.280  1.00  2.260          C  
ATOM   3179  O   GLU A 200      23.291  14.075  38.995  1.00  2.810          O  
ATOM   3180  CB  GLU A 200      21.445  16.616  38.759  1.00  2.690          C  
ATOM   3181  CG  GLU A 200      20.280  17.455  38.218  1.00  2.690          C  
ATOM   3182  CD  GLU A 200      18.966  16.698  38.220  1.00  2.690          C  
ATOM   3183  OE1 GLU A 200      18.976  15.545  38.601  1.00  2.690          O  
ATOM   3184  OE2 GLU A 200      17.974  17.253  37.828  1.00  2.690          O  
ATOM   3185  H   GLU A 200      20.192  14.776  37.684  1.00  2.030          H  
ATOM   3186  HA  GLU A 200      22.397  16.340  36.859  1.00  2.410          H  
ATOM   3187 1HB  GLU A 200      21.082  16.006  39.586  1.00  3.220          H  
ATOM   3188 2HB  GLU A 200      22.193  17.299  39.161  1.00  3.220          H  
ATOM   3189 1HG  GLU A 200      20.174  18.352  38.828  1.00  3.220          H  
ATOM   3190 2HG  GLU A 200      20.513  17.765  37.200  1.00  3.220          H  
ATOM   3191  N   GLY A 201      24.495  15.718  38.042  1.00  2.520          N  
ATOM   3192  CA  GLY A 201      25.756  15.246  38.604  1.00  3.110          C  
ATOM   3193  C   GLY A 201      26.494  14.303  37.661  1.00  3.220          C  
ATOM   3194  O   GLY A 201      26.320  14.345  36.450  1.00  3.910          O  
ATOM   3195  H   GLY A 201      24.488  16.536  37.449  1.00  3.020          H  
ATOM   3196 1HA  GLY A 201      26.393  16.102  38.824  1.00  3.730          H  
ATOM   3197 2HA  GLY A 201      25.565  14.744  39.547  1.00  3.730          H  
ATOM   3198  N   ASP A 202      27.355  13.483  38.249  1.00  3.210          N  
ATOM   3199  CA  ASP A 202      28.252  12.569  37.557  1.00  3.280          C  
ATOM   3200  C   ASP A 202      27.761  11.126  37.513  1.00  3.040          C  
ATOM   3201  O   ASP A 202      28.525  10.198  37.253  1.00  3.330          O  
ATOM   3202  CB  ASP A 202      29.617  12.664  38.225  1.00  4.560          C  
ATOM   3203  CG  ASP A 202      29.521  12.356  39.724  1.00  4.560          C  
ATOM   3204  OD1 ASP A 202      28.415  12.477  40.263  1.00  4.560          O  
ATOM   3205  OD2 ASP A 202      30.515  12.043  40.327  1.00  4.560          O  
ATOM   3206  H   ASP A 202      27.429  13.473  39.274  1.00  3.850          H  
ATOM   3207  HA  ASP A 202      28.353  12.919  36.524  1.00  3.940          H  
ATOM   3208 1HB  ASP A 202      30.303  11.950  37.764  1.00  5.480          H  
ATOM   3209 2HB  ASP A 202      30.035  13.660  38.090  1.00  5.480          H  
ATOM   3210  N   THR A 203      26.472  10.956  37.774  1.00  2.720          N  
ATOM   3211  CA  THR A 203      25.815   9.664  37.772  1.00  2.600          C  
ATOM   3212  C   THR A 203      25.399   9.226  36.383  1.00  2.440          C  
ATOM   3213  O   THR A 203      24.784   9.979  35.628  1.00  2.640          O  
ATOM   3214  CB  THR A 203      24.589   9.713  38.702  1.00  3.690          C  
ATOM   3215  OG1 THR A 203      25.028   9.945  40.045  1.00  3.690          O  
ATOM   3216  CG2 THR A 203      23.763   8.429  38.634  1.00  3.690          C  
ATOM   3217  H   THR A 203      25.923  11.775  37.980  1.00  3.260          H  
ATOM   3218  HA  THR A 203      26.514   8.925  38.161  1.00  3.120          H  
ATOM   3219  HB  THR A 203      23.963  10.547  38.404  1.00  4.430          H  
ATOM   3220  HG1 THR A 203      25.398  10.834  40.101  1.00  4.430          H  
ATOM   3221 1HG2 THR A 203      22.923   8.532  39.290  1.00  4.430          H  
ATOM   3222 2HG2 THR A 203      23.397   8.257  37.624  1.00  4.430          H  
ATOM   3223 3HG2 THR A 203      24.371   7.585  38.942  1.00  4.430          H  
ATOM   3224  N   GLU A 204      25.749   7.996  36.042  1.00  2.320          N  
ATOM   3225  CA  GLU A 204      25.378   7.399  34.773  1.00  2.190          C  
ATOM   3226  C   GLU A 204      24.221   6.453  35.009  1.00  2.080          C  
ATOM   3227  O   GLU A 204      24.128   5.843  36.078  1.00  2.310          O  
ATOM   3228  CB  GLU A 204      26.546   6.641  34.160  1.00  3.120          C  
ATOM   3229  CG  GLU A 204      27.736   7.483  33.769  1.00  3.120          C  
ATOM   3230  CD  GLU A 204      28.849   6.655  33.155  1.00  3.120          C  
ATOM   3231  OE1 GLU A 204      28.726   5.435  33.113  1.00  3.120          O  
ATOM   3232  OE2 GLU A 204      29.812   7.232  32.714  1.00  3.120          O  
ATOM   3233  H   GLU A 204      26.278   7.449  36.708  1.00  2.780          H  
ATOM   3234  HA  GLU A 204      25.055   8.180  34.085  1.00  2.630          H  
ATOM   3235 1HB  GLU A 204      26.893   5.894  34.871  1.00  3.740          H  
ATOM   3236 2HB  GLU A 204      26.198   6.123  33.266  1.00  3.740          H  
ATOM   3237 1HG  GLU A 204      27.413   8.237  33.051  1.00  3.740          H  
ATOM   3238 2HG  GLU A 204      28.111   7.999  34.654  1.00  3.740          H  
ATOM   3239  N   CYS A 205      23.380   6.273  34.003  1.00  1.850          N  
ATOM   3240  CA  CYS A 205      22.275   5.342  34.130  1.00  1.760          C  
ATOM   3241  C   CYS A 205      22.697   3.917  33.790  1.00  1.900          C  
ATOM   3242  O   CYS A 205      23.629   3.685  33.008  1.00  2.080          O  
ATOM   3243  CB  CYS A 205      21.118   5.808  33.248  1.00  2.500          C  
ATOM   3244  SG  CYS A 205      21.450   5.802  31.495  1.00  2.500          S  
ATOM   3245  H   CYS A 205      23.514   6.782  33.141  1.00  2.220          H  
ATOM   3246  HA  CYS A 205      21.929   5.359  35.165  1.00  2.110          H  
ATOM   3247 1HB  CYS A 205      20.245   5.189  33.423  1.00  3.000          H  
ATOM   3248 2HB  CYS A 205      20.859   6.818  33.534  1.00  3.000          H  
ATOM   3249  HG  CYS A 205      20.610   6.818  31.188  1.00  3.000          H  
ATOM   3250  N   ARG A 206      21.956   2.962  34.341  1.00  1.910          N  
ATOM   3251  CA  ARG A 206      22.157   1.538  34.116  1.00  2.070          C  
ATOM   3252  C   ARG A 206      20.833   0.853  33.890  1.00  1.730          C  
ATOM   3253  O   ARG A 206      19.791   1.358  34.324  1.00  1.940          O  
ATOM   3254  CB  ARG A 206      22.865   0.891  35.305  1.00  2.830          C  
ATOM   3255  CG  ARG A 206      24.292   1.385  35.569  1.00  2.830          C  
ATOM   3256  CD  ARG A 206      25.225   0.908  34.507  1.00  2.830          C  
ATOM   3257  NE  ARG A 206      26.599   1.273  34.764  1.00  2.830          N  
ATOM   3258  CZ  ARG A 206      27.176   2.438  34.384  1.00  2.830          C  
ATOM   3259  NH1 ARG A 206      26.515   3.374  33.750  1.00  2.830          N  
ATOM   3260  NH2 ARG A 206      28.449   2.671  34.636  1.00  2.830          N  
ATOM   3261  H   ARG A 206      21.206   3.241  34.962  1.00  2.290          H  
ATOM   3262  HA  ARG A 206      22.751   1.400  33.215  1.00  2.480          H  
ATOM   3263 1HB  ARG A 206      22.285   1.070  36.210  1.00  3.400          H  
ATOM   3264 2HB  ARG A 206      22.904  -0.191  35.158  1.00  3.400          H  
ATOM   3265 1HG  ARG A 206      24.318   2.471  35.601  1.00  3.400          H  
ATOM   3266 2HG  ARG A 206      24.634   0.993  36.525  1.00  3.400          H  
ATOM   3267 1HD  ARG A 206      25.170  -0.180  34.449  1.00  3.400          H  
ATOM   3268 2HD  ARG A 206      24.946   1.322  33.547  1.00  3.400          H  
ATOM   3269  HE  ARG A 206      27.178   0.597  35.243  1.00  3.400          H  
ATOM   3270 1HH1 ARG A 206      25.511   3.294  33.512  1.00  3.400          H  
ATOM   3271 2HH1 ARG A 206      27.032   4.229  33.494  1.00  3.400          H  
ATOM   3272 1HH2 ARG A 206      29.016   1.988  35.116  1.00  3.400          H  
ATOM   3273 2HH2 ARG A 206      28.848   3.568  34.308  1.00  3.400          H  
ATOM   3274  N   GLU A 207      20.865  -0.289  33.210  1.00  1.580          N  
ATOM   3275  CA  GLU A 207      19.645  -1.028  32.992  1.00  1.260          C  
ATOM   3276  C   GLU A 207      19.180  -1.808  34.212  1.00  1.100          C  
ATOM   3277  O   GLU A 207      19.984  -2.320  34.999  1.00  1.730          O  
ATOM   3278  CB  GLU A 207      19.804  -1.965  31.777  1.00  1.890          C  
ATOM   3279  CG  GLU A 207      20.764  -3.181  31.943  1.00  1.890          C  
ATOM   3280  CD  GLU A 207      22.236  -2.850  31.704  1.00  1.890          C  
ATOM   3281  OE1 GLU A 207      22.594  -1.689  31.781  1.00  1.890          O  
ATOM   3282  OE2 GLU A 207      22.991  -3.754  31.430  1.00  1.890          O  
ATOM   3283  H   GLU A 207      21.744  -0.661  32.842  1.00  1.900          H  
ATOM   3284  HA  GLU A 207      18.873  -0.311  32.765  1.00  1.510          H  
ATOM   3285 1HB  GLU A 207      18.825  -2.364  31.516  1.00  2.270          H  
ATOM   3286 2HB  GLU A 207      20.148  -1.388  30.923  1.00  2.270          H  
ATOM   3287 1HG  GLU A 207      20.662  -3.606  32.935  1.00  2.270          H  
ATOM   3288 2HG  GLU A 207      20.461  -3.948  31.230  1.00  2.270          H  
ATOM   3289  N   TYR A 208      17.858  -1.915  34.326  1.00  1.110          N  
ATOM   3290  CA  TYR A 208      17.209  -2.686  35.391  1.00  1.230          C  
ATOM   3291  C   TYR A 208      16.156  -3.671  34.850  1.00  1.300          C  
ATOM   3292  O   TYR A 208      15.858  -4.547  35.662  1.00  1.960          O  
ATOM   3293  CB  TYR A 208      16.706  -1.768  36.525  1.00  1.670          C  
ATOM   3294  CG  TYR A 208      17.838  -1.092  37.257  1.00  1.670          C  
ATOM   3295  CD1 TYR A 208      18.306   0.152  36.859  1.00  1.670          C  
ATOM   3296  CD2 TYR A 208      18.412  -1.728  38.337  1.00  1.670          C  
ATOM   3297  CE1 TYR A 208      19.358   0.740  37.539  1.00  1.670          C  
ATOM   3298  CE2 TYR A 208      19.447  -1.137  39.014  1.00  1.670          C  
ATOM   3299  CZ  TYR A 208      19.919   0.083  38.624  1.00  1.670          C  
ATOM   3300  OH  TYR A 208      20.952   0.632  39.324  1.00  1.670          O  
ATOM   3301  H   TYR A 208      17.317  -1.454  33.592  1.00  1.330          H  
ATOM   3302  HA  TYR A 208      17.981  -3.304  35.853  1.00  1.480          H  
ATOM   3303 1HB  TYR A 208      16.074  -1.001  36.175  1.00  2.010          H  
ATOM   3304 2HB  TYR A 208      16.139  -2.357  37.246  1.00  2.010          H  
ATOM   3305  HD1 TYR A 208      17.856   0.663  36.005  1.00  2.010          H  
ATOM   3306  HD2 TYR A 208      18.045  -2.703  38.650  1.00  2.010          H  
ATOM   3307  HE1 TYR A 208      19.734   1.715  37.223  1.00  2.010          H  
ATOM   3308  HE2 TYR A 208      19.899  -1.641  39.864  1.00  2.010          H  
ATOM   3309  HH  TYR A 208      21.133   1.523  38.991  1.00  2.010          H  
ATOM   3310  N   TRP A 209      15.156  -3.188  34.076  1.00  1.240          N  
ATOM   3311  CA  TRP A 209      14.262  -2.040  34.346  1.00  1.470          C  
ATOM   3312  C   TRP A 209      13.003  -2.373  33.545  1.00  0.970          C  
ATOM   3313  O   TRP A 209      13.153  -2.869  32.431  1.00  1.520          O  
ATOM   3314  CB  TRP A 209      14.786  -0.695  33.812  1.00  1.970          C  
ATOM   3315  CG  TRP A 209      13.979   0.488  34.151  1.00  1.970          C  
ATOM   3316  CD1 TRP A 209      13.801   1.025  35.386  1.00  1.970          C  
ATOM   3317  CD2 TRP A 209      13.257   1.341  33.231  1.00  1.970          C  
ATOM   3318  NE1 TRP A 209      12.993   2.113  35.309  1.00  1.970          N  
ATOM   3319  CE2 TRP A 209      12.653   2.324  33.984  1.00  1.970          C  
ATOM   3320  CE3 TRP A 209      13.080   1.340  31.846  1.00  1.970          C  
ATOM   3321  CZ2 TRP A 209      11.870   3.306  33.405  1.00  1.970          C  
ATOM   3322  CZ3 TRP A 209      12.300   2.315  31.267  1.00  1.970          C  
ATOM   3323  CH2 TRP A 209      11.709   3.268  32.025  1.00  1.970          C  
ATOM   3324  H   TRP A 209      15.437  -3.192  33.106  1.00  1.490          H  
ATOM   3325  HA  TRP A 209      14.048  -1.986  35.406  1.00  1.760          H  
ATOM   3326 1HB  TRP A 209      15.776  -0.475  34.085  1.00  2.360          H  
ATOM   3327 2HB  TRP A 209      14.744  -0.767  32.754  1.00  2.360          H  
ATOM   3328  HD1 TRP A 209      14.229   0.634  36.304  1.00  2.360          H  
ATOM   3329  HE1 TRP A 209      12.696   2.684  36.084  1.00  2.360          H  
ATOM   3330  HE3 TRP A 209      13.533   0.581  31.243  1.00  2.360          H  
ATOM   3331  HZ2 TRP A 209      11.398   4.084  33.992  1.00  2.360          H  
ATOM   3332  HZ3 TRP A 209      12.164   2.295  30.193  1.00  2.360          H  
ATOM   3333  HH2 TRP A 209      11.098   4.014  31.543  1.00  2.360          H  
ATOM   3334  N   PRO A 210      11.776  -2.263  34.079  1.00  1.330          N  
ATOM   3335  CA  PRO A 210      10.568  -2.473  33.309  1.00  1.940          C  
ATOM   3336  C   PRO A 210      10.449  -1.342  32.322  1.00  1.750          C  
ATOM   3337  O   PRO A 210      10.728  -0.208  32.683  1.00  2.530          O  
ATOM   3338  CB  PRO A 210       9.465  -2.452  34.373  1.00  2.910          C  
ATOM   3339  CG  PRO A 210      10.057  -1.633  35.519  1.00  2.910          C  
ATOM   3340  CD  PRO A 210      11.555  -1.930  35.495  1.00  2.910          C  
ATOM   3341  HA  PRO A 210      10.618  -3.445  32.795  1.00  2.330          H  
ATOM   3342 1HB  PRO A 210       8.553  -1.994  33.944  1.00  3.490          H  
ATOM   3343 2HB  PRO A 210       9.200  -3.478  34.664  1.00  3.490          H  
ATOM   3344 1HG  PRO A 210       9.845  -0.560  35.352  1.00  3.490          H  
ATOM   3345 2HG  PRO A 210       9.579  -1.907  36.472  1.00  3.490          H  
ATOM   3346 1HD  PRO A 210      12.073  -1.026  35.773  1.00  3.490          H  
ATOM   3347 2HD  PRO A 210      11.813  -2.784  36.139  1.00  3.490          H  
ATOM   3348  N   GLY A 211       9.938  -1.609  31.137  1.00  1.150          N  
ATOM   3349  CA  GLY A 211       9.760  -0.533  30.177  1.00  1.020          C  
ATOM   3350  C   GLY A 211       8.444   0.173  30.475  1.00  0.870          C  
ATOM   3351  O   GLY A 211       7.797  -0.143  31.479  1.00  0.960          O  
ATOM   3352  H   GLY A 211       9.719  -2.562  30.889  1.00  1.380          H  
ATOM   3353 1HA  GLY A 211      10.598   0.152  30.252  1.00  1.220          H  
ATOM   3354 2HA  GLY A 211       9.755  -0.948  29.169  1.00  1.220          H  
ATOM   3355  N   PRO A 212       8.020   1.113  29.644  1.00  0.820          N  
ATOM   3356  CA  PRO A 212       6.806   1.871  29.810  1.00  0.940          C  
ATOM   3357  C   PRO A 212       5.570   1.008  29.989  1.00  1.130          C  
ATOM   3358  O   PRO A 212       5.346   0.046  29.221  1.00  2.050          O  
ATOM   3359  CB  PRO A 212       6.747   2.666  28.508  1.00  1.410          C  
ATOM   3360  CG  PRO A 212       8.200   2.783  28.064  1.00  1.410          C  
ATOM   3361  CD  PRO A 212       8.822   1.472  28.461  1.00  1.410          C  
ATOM   3362  HA  PRO A 212       6.929   2.554  30.679  1.00  1.130          H  
ATOM   3363 1HB  PRO A 212       6.140   2.105  27.770  1.00  1.690          H  
ATOM   3364 2HB  PRO A 212       6.251   3.622  28.673  1.00  1.690          H  
ATOM   3365 1HG  PRO A 212       8.242   2.962  26.975  1.00  1.690          H  
ATOM   3366 2HG  PRO A 212       8.672   3.657  28.552  1.00  1.690          H  
ATOM   3367 1HD  PRO A 212       8.713   0.737  27.655  1.00  1.690          H  
ATOM   3368 2HD  PRO A 212       9.876   1.654  28.728  1.00  1.690          H  
ATOM   3369  N   ASN A 213       4.722   1.395  30.936  1.00  0.890          N  
ATOM   3370  CA  ASN A 213       3.473   0.717  31.245  1.00  0.990          C  
ATOM   3371  C   ASN A 213       3.678  -0.763  31.578  1.00  1.050          C  
ATOM   3372  O   ASN A 213       3.166  -1.638  30.887  1.00  2.040          O  
ATOM   3373  CB  ASN A 213       2.501   0.900  30.106  1.00  1.350          C  
ATOM   3374  CG  ASN A 213       2.192   2.354  29.900  1.00  1.350          C  
ATOM   3375  OD1 ASN A 213       1.878   3.080  30.849  1.00  1.350          O  
ATOM   3376  ND2 ASN A 213       2.287   2.804  28.673  1.00  1.350          N  
ATOM   3377  H   ASN A 213       4.998   2.212  31.517  1.00  1.070          H  
ATOM   3378  HA  ASN A 213       3.050   1.180  32.137  1.00  1.190          H  
ATOM   3379 1HB  ASN A 213       2.891   0.478  29.184  1.00  1.620          H  
ATOM   3380 2HB  ASN A 213       1.584   0.363  30.339  1.00  1.620          H  
ATOM   3381 1HD2 ASN A 213       2.102   3.767  28.480  1.00  1.620          H  
ATOM   3382 2HD2 ASN A 213       2.542   2.180  27.928  1.00  1.620          H  
ATOM   3383  N   PHE A 214       4.435  -1.046  32.638  1.00  0.720          N  
ATOM   3384  CA  PHE A 214       4.739  -2.411  33.101  1.00  0.660          C  
ATOM   3385  C   PHE A 214       5.519  -3.218  32.067  1.00  0.570          C  
ATOM   3386  O   PHE A 214       5.441  -4.445  32.048  1.00  0.680          O  
ATOM   3387  CB  PHE A 214       3.436  -3.202  33.368  1.00  0.950          C  
ATOM   3388  CG  PHE A 214       2.410  -2.531  34.248  1.00  0.950          C  
ATOM   3389  CD1 PHE A 214       1.310  -1.893  33.669  1.00  0.950          C  
ATOM   3390  CD2 PHE A 214       2.507  -2.552  35.628  1.00  0.950          C  
ATOM   3391  CE1 PHE A 214       0.356  -1.287  34.440  1.00  0.950          C  
ATOM   3392  CE2 PHE A 214       1.541  -1.943  36.406  1.00  0.950          C  
ATOM   3393  CZ  PHE A 214       0.470  -1.310  35.810  1.00  0.950          C  
ATOM   3394  H   PHE A 214       4.824  -0.269  33.153  1.00  0.860          H  
ATOM   3395  HA  PHE A 214       5.334  -2.345  34.014  1.00  0.790          H  
ATOM   3396 1HB  PHE A 214       2.960  -3.465  32.435  1.00  1.140          H  
ATOM   3397 2HB  PHE A 214       3.698  -4.148  33.847  1.00  1.140          H  
ATOM   3398  HD1 PHE A 214       1.220  -1.879  32.585  1.00  1.140          H  
ATOM   3399  HD2 PHE A 214       3.350  -3.061  36.100  1.00  1.140          H  
ATOM   3400  HE1 PHE A 214      -0.489  -0.789  33.972  1.00  1.140          H  
ATOM   3401  HE2 PHE A 214       1.620  -1.965  37.494  1.00  1.140          H  
ATOM   3402  HZ  PHE A 214      -0.289  -0.831  36.425  1.00  1.140          H  
ATOM   3403  N   GLY A 215       6.259  -2.555  31.181  1.00  0.490          N  
ATOM   3404  CA  GLY A 215       6.998  -3.250  30.138  1.00  0.530          C  
ATOM   3405  C   GLY A 215       6.142  -3.635  28.932  1.00  0.530          C  
ATOM   3406  O   GLY A 215       6.639  -4.285  28.011  1.00  0.710          O  
ATOM   3407  H   GLY A 215       6.410  -1.543  31.276  1.00  0.590          H  
ATOM   3408 1HA  GLY A 215       7.796  -2.606  29.791  1.00  0.640          H  
ATOM   3409 2HA  GLY A 215       7.457  -4.143  30.557  1.00  0.640          H  
ATOM   3410  N   ILE A 216       4.861  -3.265  28.946  1.00  0.450          N  
ATOM   3411  CA  ILE A 216       3.911  -3.591  27.891  1.00  0.480          C  
ATOM   3412  C   ILE A 216       4.227  -2.894  26.585  1.00  0.490          C  
ATOM   3413  O   ILE A 216       3.967  -3.454  25.520  1.00  0.490          O  
ATOM   3414  CB  ILE A 216       2.447  -3.315  28.316  1.00  0.660          C  
ATOM   3415  CG1 ILE A 216       2.085  -4.311  29.436  1.00  0.660          C  
ATOM   3416  CG2 ILE A 216       1.477  -3.470  27.118  1.00  0.660          C  
ATOM   3417  CD1 ILE A 216       0.817  -4.031  30.176  1.00  0.660          C  
ATOM   3418  H   ILE A 216       4.506  -2.726  29.744  1.00  0.540          H  
ATOM   3419  HA  ILE A 216       3.980  -4.662  27.708  1.00  0.580          H  
ATOM   3420  HB  ILE A 216       2.364  -2.308  28.715  1.00  0.790          H  
ATOM   3421 1HG1 ILE A 216       2.008  -5.296  29.010  1.00  0.790          H  
ATOM   3422 2HG1 ILE A 216       2.891  -4.307  30.166  1.00  0.790          H  
ATOM   3423 1HG2 ILE A 216       0.469  -3.291  27.433  1.00  0.790          H  
ATOM   3424 2HG2 ILE A 216       1.721  -2.757  26.328  1.00  0.790          H  
ATOM   3425 3HG2 ILE A 216       1.548  -4.473  26.734  1.00  0.790          H  
ATOM   3426 1HD1 ILE A 216       0.671  -4.787  30.951  1.00  0.790          H  
ATOM   3427 2HD1 ILE A 216       0.881  -3.051  30.638  1.00  0.790          H  
ATOM   3428 3HD1 ILE A 216      -0.003  -4.062  29.506  1.00  0.790          H  
ATOM   3429  N   THR A 217       4.631  -1.621  26.647  1.00  0.530          N  
ATOM   3430  CA  THR A 217       4.849  -0.866  25.422  1.00  0.550          C  
ATOM   3431  C   THR A 217       6.329  -0.541  25.209  1.00  0.580          C  
ATOM   3432  O   THR A 217       6.967   0.095  26.046  1.00  0.850          O  
ATOM   3433  CB  THR A 217       4.026   0.429  25.513  1.00  0.760          C  
ATOM   3434  OG1 THR A 217       2.658   0.077  25.692  1.00  0.760          O  
ATOM   3435  CG2 THR A 217       4.140   1.250  24.245  1.00  0.760          C  
ATOM   3436  H   THR A 217       4.848  -1.179  27.548  1.00  0.640          H  
ATOM   3437  HA  THR A 217       4.502  -1.453  24.572  1.00  0.660          H  
ATOM   3438  HB  THR A 217       4.363   1.016  26.369  1.00  0.910          H  
ATOM   3439  HG1 THR A 217       2.597  -0.398  26.528  1.00  0.910          H  
ATOM   3440 1HG2 THR A 217       3.521   2.129  24.354  1.00  0.910          H  
ATOM   3441 2HG2 THR A 217       5.171   1.548  24.069  1.00  0.910          H  
ATOM   3442 3HG2 THR A 217       3.781   0.660  23.407  1.00  0.910          H  
ATOM   3443  N   ASN A 218       6.862  -1.008  24.083  1.00  0.720          N  
ATOM   3444  CA  ASN A 218       8.253  -0.818  23.680  1.00  0.680          C  
ATOM   3445  C   ASN A 218       8.406  -1.288  22.239  1.00  0.610          C  
ATOM   3446  O   ASN A 218       7.445  -1.759  21.643  1.00  0.750          O  
ATOM   3447  CB  ASN A 218       9.225  -1.522  24.619  1.00  0.970          C  
ATOM   3448  CG  ASN A 218       9.066  -3.008  24.729  1.00  0.970          C  
ATOM   3449  OD1 ASN A 218       9.197  -3.762  23.737  1.00  0.970          O  
ATOM   3450  ND2 ASN A 218       8.796  -3.449  25.938  1.00  0.970          N  
ATOM   3451  H   ASN A 218       6.236  -1.496  23.453  1.00  0.860          H  
ATOM   3452  HA  ASN A 218       8.482   0.249  23.697  1.00  0.820          H  
ATOM   3453 1HB  ASN A 218      10.232  -1.343  24.284  1.00  1.160          H  
ATOM   3454 2HB  ASN A 218       9.149  -1.093  25.616  1.00  1.160          H  
ATOM   3455 1HD2 ASN A 218       8.689  -4.431  26.123  1.00  1.160          H  
ATOM   3456 2HD2 ASN A 218       8.707  -2.798  26.692  1.00  1.160          H  
ATOM   3457  N   PHE A 219       9.617  -1.204  21.697  1.00  0.570          N  
ATOM   3458  CA  PHE A 219       9.900  -1.711  20.356  1.00  0.580          C  
ATOM   3459  C   PHE A 219      11.002  -2.790  20.384  1.00  0.630          C  
ATOM   3460  O   PHE A 219      11.840  -2.850  19.498  1.00  0.890          O  
ATOM   3461  CB  PHE A 219      10.338  -0.584  19.421  1.00  0.810          C  
ATOM   3462  CG  PHE A 219       9.348   0.540  19.165  1.00  0.810          C  
ATOM   3463  CD1 PHE A 219       9.427   1.722  19.859  1.00  0.810          C  
ATOM   3464  CD2 PHE A 219       8.376   0.425  18.196  1.00  0.810          C  
ATOM   3465  CE1 PHE A 219       8.574   2.760  19.611  1.00  0.810          C  
ATOM   3466  CE2 PHE A 219       7.507   1.464  17.930  1.00  0.810          C  
ATOM   3467  CZ  PHE A 219       7.608   2.631  18.636  1.00  0.810          C  
ATOM   3468  H   PHE A 219      10.369  -0.800  22.239  1.00  0.680          H  
ATOM   3469  HA  PHE A 219       8.991  -2.163  19.956  1.00  0.700          H  
ATOM   3470 1HB  PHE A 219      11.271  -0.158  19.779  1.00  0.970          H  
ATOM   3471 2HB  PHE A 219      10.536  -1.018  18.473  1.00  0.970          H  
ATOM   3472  HD1 PHE A 219      10.178   1.829  20.597  1.00  0.970          H  
ATOM   3473  HD2 PHE A 219       8.306  -0.488  17.628  1.00  0.970          H  
ATOM   3474  HE1 PHE A 219       8.666   3.683  20.184  1.00  0.970          H  
ATOM   3475  HE2 PHE A 219       6.746   1.357  17.155  1.00  0.970          H  
ATOM   3476  HZ  PHE A 219       6.928   3.446  18.429  1.00  0.970          H  
ATOM   3477  N   ASP A 220      11.037  -3.632  21.419  1.00  0.570          N  
ATOM   3478  CA  ASP A 220      12.084  -4.676  21.532  1.00  0.580          C  
ATOM   3479  C   ASP A 220      11.828  -5.991  20.803  1.00  0.670          C  
ATOM   3480  O   ASP A 220      12.704  -6.855  20.692  1.00  1.150          O  
ATOM   3481  CB  ASP A 220      12.297  -5.014  22.987  1.00  0.810          C  
ATOM   3482  CG  ASP A 220      12.964  -3.949  23.728  1.00  0.810          C  
ATOM   3483  OD1 ASP A 220      13.704  -3.175  23.144  1.00  0.810          O  
ATOM   3484  OD2 ASP A 220      12.755  -3.891  24.892  1.00  0.810          O  
ATOM   3485  H   ASP A 220      10.329  -3.554  22.158  1.00  0.680          H  
ATOM   3486  HA  ASP A 220      13.006  -4.257  21.135  1.00  0.700          H  
ATOM   3487 1HB  ASP A 220      11.327  -5.207  23.454  1.00  0.970          H  
ATOM   3488 2HB  ASP A 220      12.864  -5.926  23.074  1.00  0.970          H  
ATOM   3489  N   ASN A 221      10.623  -6.152  20.330  1.00  0.630          N  
ATOM   3490  CA  ASN A 221      10.148  -7.360  19.667  1.00  0.670          C  
ATOM   3491  C   ASN A 221       9.072  -6.930  18.716  1.00  0.660          C  
ATOM   3492  O   ASN A 221       8.278  -6.051  19.048  1.00  0.780          O  
ATOM   3493  CB  ASN A 221       9.639  -8.394  20.655  1.00  0.920          C  
ATOM   3494  CG  ASN A 221       9.304  -9.733  19.993  1.00  0.920          C  
ATOM   3495  OD1 ASN A 221       8.352  -9.863  19.192  1.00  0.920          O  
ATOM   3496  ND2 ASN A 221      10.064 -10.747  20.343  1.00  0.920          N  
ATOM   3497  H   ASN A 221       9.999  -5.368  20.447  1.00  0.760          H  
ATOM   3498  HA  ASN A 221      10.958  -7.797  19.079  1.00  0.800          H  
ATOM   3499 1HB  ASN A 221      10.406  -8.567  21.414  1.00  1.110          H  
ATOM   3500 2HB  ASN A 221       8.783  -8.011  21.152  1.00  1.110          H  
ATOM   3501 1HD2 ASN A 221       9.897 -11.661  19.962  1.00  1.110          H  
ATOM   3502 2HD2 ASN A 221      10.795 -10.618  21.017  1.00  1.110          H  
ATOM   3503  N   ILE A 222       8.996  -7.545  17.549  1.00  0.590          N  
ATOM   3504  CA  ILE A 222       8.000  -7.114  16.586  1.00  0.590          C  
ATOM   3505  C   ILE A 222       6.578  -7.164  17.159  1.00  0.540          C  
ATOM   3506  O   ILE A 222       5.727  -6.379  16.758  1.00  0.540          O  
ATOM   3507  CB  ILE A 222       8.097  -7.948  15.289  1.00  0.830          C  
ATOM   3508  CG1 ILE A 222       7.311  -7.295  14.125  1.00  0.830          C  
ATOM   3509  CG2 ILE A 222       7.601  -9.390  15.503  1.00  0.830          C  
ATOM   3510  CD1 ILE A 222       7.876  -5.961  13.607  1.00  0.830          C  
ATOM   3511  H   ILE A 222       9.648  -8.291  17.324  1.00  0.710          H  
ATOM   3512  HA  ILE A 222       8.229  -6.088  16.339  1.00  0.710          H  
ATOM   3513  HB  ILE A 222       9.138  -7.979  14.994  1.00  0.990          H  
ATOM   3514 1HG1 ILE A 222       7.296  -7.991  13.320  1.00  0.990          H  
ATOM   3515 2HG1 ILE A 222       6.299  -7.125  14.441  1.00  0.990          H  
ATOM   3516 1HG2 ILE A 222       7.730  -9.949  14.581  1.00  0.990          H  
ATOM   3517 2HG2 ILE A 222       8.185  -9.862  16.291  1.00  0.990          H  
ATOM   3518 3HG2 ILE A 222       6.549  -9.403  15.775  1.00  0.990          H  
ATOM   3519 1HD1 ILE A 222       7.257  -5.607  12.784  1.00  0.990          H  
ATOM   3520 2HD1 ILE A 222       7.882  -5.213  14.383  1.00  0.990          H  
ATOM   3521 3HD1 ILE A 222       8.892  -6.108  13.253  1.00  0.990          H  
ATOM   3522  N   LEU A 223       6.289  -8.077  18.090  1.00  0.530          N  
ATOM   3523  CA  LEU A 223       4.940  -8.143  18.641  1.00  0.500          C  
ATOM   3524  C   LEU A 223       4.585  -6.879  19.420  1.00  0.510          C  
ATOM   3525  O   LEU A 223       3.434  -6.420  19.415  1.00  0.560          O  
ATOM   3526  CB  LEU A 223       4.835  -9.349  19.573  1.00  0.710          C  
ATOM   3527  CG  LEU A 223       4.947 -10.740  18.916  1.00  0.710          C  
ATOM   3528  CD1 LEU A 223       5.009 -11.776  20.022  1.00  0.710          C  
ATOM   3529  CD2 LEU A 223       3.764 -11.001  17.975  1.00  0.710          C  
ATOM   3530  H   LEU A 223       7.001  -8.739  18.408  1.00  0.640          H  
ATOM   3531  HA  LEU A 223       4.237  -8.227  17.819  1.00  0.600          H  
ATOM   3532 1HB  LEU A 223       5.629  -9.275  20.311  1.00  0.850          H  
ATOM   3533 2HB  LEU A 223       3.881  -9.297  20.096  1.00  0.850          H  
ATOM   3534  HG  LEU A 223       5.874 -10.800  18.345  1.00  0.850          H  
ATOM   3535 1HD1 LEU A 223       5.112 -12.768  19.585  1.00  0.850          H  
ATOM   3536 2HD1 LEU A 223       5.869 -11.572  20.662  1.00  0.850          H  
ATOM   3537 3HD1 LEU A 223       4.097 -11.736  20.616  1.00  0.850          H  
ATOM   3538 1HD2 LEU A 223       3.871 -11.992  17.535  1.00  0.850          H  
ATOM   3539 2HD2 LEU A 223       2.830 -10.953  18.537  1.00  0.850          H  
ATOM   3540 3HD2 LEU A 223       3.739 -10.268  17.176  1.00  0.850          H  
ATOM   3541  N   PHE A 224       5.575  -6.338  20.118  1.00  0.480          N  
ATOM   3542  CA  PHE A 224       5.431  -5.163  20.947  1.00  0.490          C  
ATOM   3543  C   PHE A 224       5.420  -3.953  20.055  1.00  0.480          C  
ATOM   3544  O   PHE A 224       4.680  -2.993  20.295  1.00  0.470          O  
ATOM   3545  CB  PHE A 224       6.571  -5.109  21.945  1.00  0.680          C  
ATOM   3546  CG  PHE A 224       6.413  -6.069  23.065  1.00  0.680          C  
ATOM   3547  CD1 PHE A 224       6.579  -7.437  22.866  1.00  0.680          C  
ATOM   3548  CD2 PHE A 224       6.131  -5.618  24.336  1.00  0.680          C  
ATOM   3549  CE1 PHE A 224       6.452  -8.319  23.891  1.00  0.680          C  
ATOM   3550  CE2 PHE A 224       6.012  -6.499  25.370  1.00  0.680          C  
ATOM   3551  CZ  PHE A 224       6.172  -7.864  25.141  1.00  0.680          C  
ATOM   3552  H   PHE A 224       6.511  -6.722  20.037  1.00  0.580          H  
ATOM   3553  HA  PHE A 224       4.485  -5.217  21.486  1.00  0.590          H  
ATOM   3554 1HB  PHE A 224       7.512  -5.316  21.442  1.00  0.820          H  
ATOM   3555 2HB  PHE A 224       6.644  -4.108  22.360  1.00  0.820          H  
ATOM   3556  HD1 PHE A 224       6.800  -7.814  21.889  1.00  0.820          H  
ATOM   3557  HD2 PHE A 224       6.002  -4.548  24.522  1.00  0.820          H  
ATOM   3558  HE1 PHE A 224       6.581  -9.387  23.711  1.00  0.820          H  
ATOM   3559  HE2 PHE A 224       5.786  -6.115  26.366  1.00  0.820          H  
ATOM   3560  HZ  PHE A 224       6.078  -8.578  25.947  1.00  0.820          H  
ATOM   3561  N   ALA A 225       6.277  -3.987  19.032  1.00  0.500          N  
ATOM   3562  CA  ALA A 225       6.374  -2.890  18.102  1.00  0.490          C  
ATOM   3563  C   ALA A 225       5.029  -2.726  17.403  1.00  0.480          C  
ATOM   3564  O   ALA A 225       4.550  -1.609  17.252  1.00  0.470          O  
ATOM   3565  CB  ALA A 225       7.506  -3.135  17.123  1.00  0.690          C  
ATOM   3566  H   ALA A 225       6.870  -4.809  18.913  1.00  0.600          H  
ATOM   3567  HA  ALA A 225       6.581  -1.980  18.665  1.00  0.590          H  
ATOM   3568 1HB  ALA A 225       7.585  -2.306  16.442  1.00  0.830          H  
ATOM   3569 2HB  ALA A 225       8.442  -3.250  17.667  1.00  0.830          H  
ATOM   3570 3HB  ALA A 225       7.301  -4.033  16.570  1.00  0.830          H  
ATOM   3571  N   ILE A 226       4.375  -3.842  17.049  1.00  0.490          N  
ATOM   3572  CA  ILE A 226       3.058  -3.794  16.425  1.00  0.490          C  
ATOM   3573  C   ILE A 226       2.030  -3.194  17.372  1.00  0.470          C  
ATOM   3574  O   ILE A 226       1.255  -2.335  16.950  1.00  0.460          O  
ATOM   3575  CB  ILE A 226       2.618  -5.180  15.898  1.00  0.690          C  
ATOM   3576  CG1 ILE A 226       3.527  -5.559  14.669  1.00  0.690          C  
ATOM   3577  CG2 ILE A 226       1.118  -5.182  15.545  1.00  0.690          C  
ATOM   3578  CD1 ILE A 226       3.446  -7.003  14.214  1.00  0.690          C  
ATOM   3579  H   ILE A 226       4.833  -4.748  17.173  1.00  0.590          H  
ATOM   3580  HA  ILE A 226       3.122  -3.138  15.559  1.00  0.590          H  
ATOM   3581  HB  ILE A 226       2.808  -5.927  16.674  1.00  0.820          H  
ATOM   3582 1HG1 ILE A 226       3.249  -4.925  13.831  1.00  0.820          H  
ATOM   3583 2HG1 ILE A 226       4.552  -5.345  14.923  1.00  0.820          H  
ATOM   3584 1HG2 ILE A 226       0.825  -6.161  15.187  1.00  0.820          H  
ATOM   3585 2HG2 ILE A 226       0.520  -4.942  16.420  1.00  0.820          H  
ATOM   3586 3HG2 ILE A 226       0.931  -4.454  14.783  1.00  0.820          H  
ATOM   3587 1HD1 ILE A 226       4.111  -7.145  13.369  1.00  0.820          H  
ATOM   3588 2HD1 ILE A 226       3.755  -7.654  15.034  1.00  0.820          H  
ATOM   3589 3HD1 ILE A 226       2.434  -7.249  13.915  1.00  0.820          H  
ATOM   3590  N   LEU A 227       2.000  -3.628  18.642  1.00  0.480          N  
ATOM   3591  CA  LEU A 227       1.059  -3.039  19.592  1.00  0.470          C  
ATOM   3592  C   LEU A 227       1.303  -1.542  19.769  1.00  0.440          C  
ATOM   3593  O   LEU A 227       0.348  -0.761  19.815  1.00  0.420          O  
ATOM   3594  CB  LEU A 227       1.148  -3.730  20.964  1.00  0.660          C  
ATOM   3595  CG  LEU A 227       0.229  -3.152  22.118  1.00  0.660          C  
ATOM   3596  CD1 LEU A 227      -1.261  -3.238  21.726  1.00  0.660          C  
ATOM   3597  CD2 LEU A 227       0.511  -3.950  23.414  1.00  0.660          C  
ATOM   3598  H   LEU A 227       2.622  -4.388  18.944  1.00  0.580          H  
ATOM   3599  HA  LEU A 227       0.060  -3.184  19.191  1.00  0.560          H  
ATOM   3600 1HB  LEU A 227       0.908  -4.785  20.834  1.00  0.790          H  
ATOM   3601 2HB  LEU A 227       2.183  -3.660  21.308  1.00  0.790          H  
ATOM   3602  HG  LEU A 227       0.472  -2.096  22.289  1.00  0.790          H  
ATOM   3603 1HD1 LEU A 227      -1.860  -2.838  22.525  1.00  0.790          H  
ATOM   3604 2HD1 LEU A 227      -1.452  -2.658  20.824  1.00  0.790          H  
ATOM   3605 3HD1 LEU A 227      -1.529  -4.276  21.558  1.00  0.790          H  
ATOM   3606 1HD2 LEU A 227      -0.087  -3.567  24.225  1.00  0.790          H  
ATOM   3607 2HD2 LEU A 227       0.273  -5.003  23.260  1.00  0.790          H  
ATOM   3608 3HD2 LEU A 227       1.570  -3.851  23.675  1.00  0.790          H  
ATOM   3609  N   THR A 228       2.574  -1.150  19.883  1.00  0.450          N  
ATOM   3610  CA  THR A 228       2.969   0.234  20.090  1.00  0.450          C  
ATOM   3611  C   THR A 228       2.504   1.080  18.905  1.00  0.440          C  
ATOM   3612  O   THR A 228       1.944   2.172  19.080  1.00  0.440          O  
ATOM   3613  CB  THR A 228       4.501   0.329  20.257  1.00  0.630          C  
ATOM   3614  OG1 THR A 228       4.909  -0.461  21.380  1.00  0.630          O  
ATOM   3615  CG2 THR A 228       4.893   1.742  20.527  1.00  0.630          C  
ATOM   3616  H   THR A 228       3.309  -1.854  19.860  1.00  0.540          H  
ATOM   3617  HA  THR A 228       2.489   0.607  20.993  1.00  0.540          H  
ATOM   3618  HB  THR A 228       5.003  -0.030  19.360  1.00  0.760          H  
ATOM   3619  HG1 THR A 228       4.855  -1.414  21.135  1.00  0.760          H  
ATOM   3620 1HG2 THR A 228       5.959   1.783  20.673  1.00  0.760          H  
ATOM   3621 2HG2 THR A 228       4.609   2.378  19.693  1.00  0.760          H  
ATOM   3622 3HG2 THR A 228       4.399   2.078  21.425  1.00  0.760          H  
ATOM   3623  N   VAL A 229       2.727   0.567  17.693  1.00  0.440          N  
ATOM   3624  CA  VAL A 229       2.298   1.226  16.475  1.00  0.430          C  
ATOM   3625  C   VAL A 229       0.774   1.332  16.437  1.00  0.430          C  
ATOM   3626  O   VAL A 229       0.255   2.379  16.056  1.00  0.430          O  
ATOM   3627  CB  VAL A 229       2.854   0.498  15.240  1.00  0.610          C  
ATOM   3628  CG1 VAL A 229       2.234   1.036  13.987  1.00  0.610          C  
ATOM   3629  CG2 VAL A 229       4.369   0.708  15.163  1.00  0.610          C  
ATOM   3630  H   VAL A 229       3.234  -0.319  17.620  1.00  0.530          H  
ATOM   3631  HA  VAL A 229       2.712   2.233  16.472  1.00  0.520          H  
ATOM   3632  HB  VAL A 229       2.626  -0.566  15.319  1.00  0.730          H  
ATOM   3633 1HG1 VAL A 229       2.636   0.505  13.156  1.00  0.730          H  
ATOM   3634 2HG1 VAL A 229       1.176   0.884  14.020  1.00  0.730          H  
ATOM   3635 3HG1 VAL A 229       2.447   2.099  13.891  1.00  0.730          H  
ATOM   3636 1HG2 VAL A 229       4.739   0.193  14.307  1.00  0.730          H  
ATOM   3637 2HG2 VAL A 229       4.584   1.747  15.074  1.00  0.730          H  
ATOM   3638 3HG2 VAL A 229       4.852   0.340  16.039  1.00  0.730          H  
ATOM   3639  N   PHE A 230       0.053   0.259  16.802  1.00  0.440          N  
ATOM   3640  CA  PHE A 230      -1.410   0.285  16.847  1.00  0.440          C  
ATOM   3641  C   PHE A 230      -1.879   1.432  17.738  1.00  0.430          C  
ATOM   3642  O   PHE A 230      -2.679   2.267  17.309  1.00  0.430          O  
ATOM   3643  CB  PHE A 230      -1.965  -1.043  17.394  1.00  0.620          C  
ATOM   3644  CG  PHE A 230      -3.477  -1.105  17.582  1.00  0.620          C  
ATOM   3645  CD1 PHE A 230      -4.314  -1.419  16.526  1.00  0.620          C  
ATOM   3646  CD2 PHE A 230      -4.059  -0.841  18.829  1.00  0.620          C  
ATOM   3647  CE1 PHE A 230      -5.678  -1.474  16.706  1.00  0.620          C  
ATOM   3648  CE2 PHE A 230      -5.429  -0.893  18.996  1.00  0.620          C  
ATOM   3649  CZ  PHE A 230      -6.236  -1.212  17.938  1.00  0.620          C  
ATOM   3650  H   PHE A 230       0.535  -0.612  17.043  1.00  0.530          H  
ATOM   3651  HA  PHE A 230      -1.787   0.445  15.837  1.00  0.530          H  
ATOM   3652 1HB  PHE A 230      -1.666  -1.853  16.732  1.00  0.740          H  
ATOM   3653 2HB  PHE A 230      -1.513  -1.247  18.349  1.00  0.740          H  
ATOM   3654  HD1 PHE A 230      -3.885  -1.628  15.547  1.00  0.740          H  
ATOM   3655  HD2 PHE A 230      -3.422  -0.588  19.676  1.00  0.740          H  
ATOM   3656  HE1 PHE A 230      -6.315  -1.727  15.871  1.00  0.740          H  
ATOM   3657  HE2 PHE A 230      -5.874  -0.680  19.966  1.00  0.740          H  
ATOM   3658  HZ  PHE A 230      -7.316  -1.257  18.071  1.00  0.740          H  
ATOM   3659  N   GLN A 231      -1.322   1.517  18.959  1.00  0.430          N  
ATOM   3660  CA  GLN A 231      -1.696   2.565  19.905  1.00  0.430          C  
ATOM   3661  C   GLN A 231      -1.423   3.954  19.333  1.00  0.420          C  
ATOM   3662  O   GLN A 231      -2.225   4.884  19.516  1.00  0.420          O  
ATOM   3663  CB  GLN A 231      -0.905   2.396  21.202  1.00  0.600          C  
ATOM   3664  CG  GLN A 231      -1.296   1.201  22.043  1.00  0.600          C  
ATOM   3665  CD  GLN A 231      -0.331   0.988  23.200  1.00  0.600          C  
ATOM   3666  OE1 GLN A 231       0.871   0.848  22.975  1.00  0.600          O  
ATOM   3667  NE2 GLN A 231      -0.845   1.008  24.416  1.00  0.600          N  
ATOM   3668  H   GLN A 231      -0.644   0.800  19.240  1.00  0.520          H  
ATOM   3669  HA  GLN A 231      -2.762   2.480  20.113  1.00  0.520          H  
ATOM   3670 1HB  GLN A 231       0.152   2.300  20.964  1.00  0.720          H  
ATOM   3671 2HB  GLN A 231      -1.024   3.293  21.816  1.00  0.720          H  
ATOM   3672 1HG  GLN A 231      -2.285   1.389  22.450  1.00  0.720          H  
ATOM   3673 2HG  GLN A 231      -1.309   0.305  21.426  1.00  0.720          H  
ATOM   3674 1HE2 GLN A 231      -0.257   0.918  25.233  1.00  0.720          H  
ATOM   3675 2HE2 GLN A 231      -1.829   1.185  24.536  1.00  0.720          H  
ATOM   3676  N   CYS A 232      -0.300   4.106  18.623  1.00  0.420          N  
ATOM   3677  CA  CYS A 232       0.008   5.391  18.026  1.00  0.420          C  
ATOM   3678  C   CYS A 232      -1.034   5.738  16.949  1.00  0.410          C  
ATOM   3679  O   CYS A 232      -1.602   6.829  16.940  1.00  0.420          O  
ATOM   3680  CB  CYS A 232       1.388   5.351  17.382  1.00  0.590          C  
ATOM   3681  SG  CYS A 232       2.755   5.198  18.551  1.00  0.590          S  
ATOM   3682  H   CYS A 232       0.360   3.324  18.560  1.00  0.500          H  
ATOM   3683  HA  CYS A 232      -0.007   6.143  18.802  1.00  0.500          H  
ATOM   3684 1HB  CYS A 232       1.430   4.509  16.705  1.00  0.710          H  
ATOM   3685 2HB  CYS A 232       1.542   6.255  16.791  1.00  0.710          H  
ATOM   3686  HG  CYS A 232       2.417   3.952  19.000  1.00  0.710          H  
ATOM   3687  N   ILE A 233      -1.391   4.753  16.128  1.00  0.400          N  
ATOM   3688  CA  ILE A 233      -2.374   4.895  15.052  1.00  0.410          C  
ATOM   3689  C   ILE A 233      -3.759   5.266  15.537  1.00  0.400          C  
ATOM   3690  O   ILE A 233      -4.410   6.120  14.941  1.00  0.420          O  
ATOM   3691  CB  ILE A 233      -2.418   3.648  14.169  1.00  0.570          C  
ATOM   3692  CG1 ILE A 233      -1.091   3.604  13.387  1.00  0.570          C  
ATOM   3693  CG2 ILE A 233      -3.689   3.602  13.291  1.00  0.570          C  
ATOM   3694  CD1 ILE A 233      -0.869   2.358  12.674  1.00  0.570          C  
ATOM   3695  H   ILE A 233      -0.892   3.861  16.212  1.00  0.480          H  
ATOM   3696  HA  ILE A 233      -2.034   5.709  14.412  1.00  0.490          H  
ATOM   3697  HB  ILE A 233      -2.415   2.770  14.813  1.00  0.680          H  
ATOM   3698 1HG1 ILE A 233      -1.043   4.425  12.706  1.00  0.680          H  
ATOM   3699 2HG1 ILE A 233      -0.276   3.726  14.093  1.00  0.680          H  
ATOM   3700 1HG2 ILE A 233      -3.701   2.708  12.690  1.00  0.680          H  
ATOM   3701 2HG2 ILE A 233      -4.585   3.603  13.909  1.00  0.680          H  
ATOM   3702 3HG2 ILE A 233      -3.709   4.455  12.663  1.00  0.680          H  
ATOM   3703 1HD1 ILE A 233       0.094   2.390  12.185  1.00  0.680          H  
ATOM   3704 2HD1 ILE A 233      -0.893   1.558  13.403  1.00  0.680          H  
ATOM   3705 3HD1 ILE A 233      -1.628   2.195  11.936  1.00  0.680          H  
ATOM   3706  N   THR A 234      -4.216   4.652  16.623  1.00  0.420          N  
ATOM   3707  CA  THR A 234      -5.537   4.960  17.157  1.00  0.420          C  
ATOM   3708  C   THR A 234      -5.506   6.257  17.984  1.00  0.470          C  
ATOM   3709  O   THR A 234      -6.522   6.657  18.557  1.00  0.900          O  
ATOM   3710  CB  THR A 234      -6.108   3.802  18.014  1.00  0.590          C  
ATOM   3711  OG1 THR A 234      -5.250   3.549  19.125  1.00  0.590          O  
ATOM   3712  CG2 THR A 234      -6.222   2.520  17.174  1.00  0.590          C  
ATOM   3713  H   THR A 234      -3.650   3.915  17.059  1.00  0.500          H  
ATOM   3714  HA  THR A 234      -6.214   5.118  16.320  1.00  0.500          H  
ATOM   3715  HB  THR A 234      -7.094   4.080  18.382  1.00  0.710          H  
ATOM   3716  HG1 THR A 234      -5.278   4.302  19.729  1.00  0.710          H  
ATOM   3717 1HG2 THR A 234      -6.629   1.725  17.791  1.00  0.710          H  
ATOM   3718 2HG2 THR A 234      -6.881   2.696  16.328  1.00  0.710          H  
ATOM   3719 3HG2 THR A 234      -5.238   2.227  16.811  1.00  0.710          H  
ATOM   3720  N   MET A 235      -4.330   6.900  18.032  1.00  0.490          N  
ATOM   3721  CA  MET A 235      -4.027   8.146  18.701  1.00  0.450          C  
ATOM   3722  C   MET A 235      -4.343   8.123  20.176  1.00  0.480          C  
ATOM   3723  O   MET A 235      -4.949   9.062  20.686  1.00  0.740          O  
ATOM   3724  CB  MET A 235      -4.794   9.288  18.033  1.00  0.650          C  
ATOM   3725  CG  MET A 235      -4.425   9.481  16.567  1.00  0.650          C  
ATOM   3726  SD  MET A 235      -5.142  10.959  15.786  1.00  0.650          S  
ATOM   3727  CE  MET A 235      -6.899  10.713  15.890  1.00  0.650          C  
ATOM   3728  H   MET A 235      -3.535   6.500  17.538  1.00  0.590          H  
ATOM   3729  HA  MET A 235      -2.957   8.325  18.594  1.00  0.540          H  
ATOM   3730 1HB  MET A 235      -5.858   9.092  18.099  1.00  0.780          H  
ATOM   3731 2HB  MET A 235      -4.601  10.220  18.566  1.00  0.780          H  
ATOM   3732 1HG  MET A 235      -3.343   9.545  16.502  1.00  0.780          H  
ATOM   3733 2HG  MET A 235      -4.740   8.602  16.003  1.00  0.780          H  
ATOM   3734 1HE  MET A 235      -7.413  11.555  15.421  1.00  0.780          H  
ATOM   3735 2HE  MET A 235      -7.183   9.786  15.396  1.00  0.780          H  
ATOM   3736 3HE  MET A 235      -7.197  10.661  16.941  1.00  0.780          H  
ATOM   3737  N   GLU A 236      -3.952   7.057  20.873  1.00  0.410          N  
ATOM   3738  CA  GLU A 236      -4.197   7.033  22.306  1.00  0.420          C  
ATOM   3739  C   GLU A 236      -2.909   6.752  23.057  1.00  0.430          C  
ATOM   3740  O   GLU A 236      -2.365   5.645  23.021  1.00  0.460          O  
ATOM   3741  CB  GLU A 236      -5.241   5.994  22.663  1.00  0.580          C  
ATOM   3742  CG  GLU A 236      -5.607   5.993  24.119  1.00  0.580          C  
ATOM   3743  CD  GLU A 236      -6.559   4.961  24.423  1.00  0.580          C  
ATOM   3744  OE1 GLU A 236      -7.187   4.488  23.526  1.00  0.580          O  
ATOM   3745  OE2 GLU A 236      -6.684   4.595  25.568  1.00  0.580          O  
ATOM   3746  H   GLU A 236      -3.461   6.284  20.407  1.00  0.490          H  
ATOM   3747  HA  GLU A 236      -4.559   8.013  22.623  1.00  0.500          H  
ATOM   3748 1HB  GLU A 236      -6.144   6.172  22.077  1.00  0.700          H  
ATOM   3749 2HB  GLU A 236      -4.868   5.000  22.404  1.00  0.700          H  
ATOM   3750 1HG  GLU A 236      -4.733   5.857  24.728  1.00  0.700          H  
ATOM   3751 2HG  GLU A 236      -6.039   6.961  24.366  1.00  0.700          H  
ATOM   3752  N   GLY A 237      -2.415   7.761  23.753  1.00  0.440          N  
ATOM   3753  CA  GLY A 237      -1.161   7.652  24.483  1.00  0.460          C  
ATOM   3754  C   GLY A 237       0.029   7.834  23.550  1.00  0.420          C  
ATOM   3755  O   GLY A 237       1.180   7.694  23.964  1.00  0.410          O  
ATOM   3756  H   GLY A 237      -2.914   8.657  23.758  1.00  0.530          H  
ATOM   3757 1HA  GLY A 237      -1.137   8.412  25.269  1.00  0.550          H  
ATOM   3758 2HA  GLY A 237      -1.105   6.683  24.972  1.00  0.550          H  
ATOM   3759  N   TRP A 238      -0.225   8.178  22.284  1.00  0.430          N  
ATOM   3760  CA  TRP A 238       0.857   8.319  21.313  1.00  0.460          C  
ATOM   3761  C   TRP A 238       1.906   9.328  21.784  1.00  0.430          C  
ATOM   3762  O   TRP A 238       3.096   9.179  21.486  1.00  0.420          O  
ATOM   3763  CB  TRP A 238       0.333   8.771  19.953  1.00  0.630          C  
ATOM   3764  CG  TRP A 238      -0.069  10.216  19.853  1.00  0.630          C  
ATOM   3765  CD1 TRP A 238      -1.287  10.792  20.037  1.00  0.630          C  
ATOM   3766  CD2 TRP A 238       0.829  11.290  19.481  1.00  0.630          C  
ATOM   3767  NE1 TRP A 238      -1.195  12.144  19.808  1.00  0.630          N  
ATOM   3768  CE2 TRP A 238       0.090  12.455  19.472  1.00  0.630          C  
ATOM   3769  CE3 TRP A 238       2.189  11.339  19.148  1.00  0.630          C  
ATOM   3770  CZ2 TRP A 238       0.660  13.663  19.154  1.00  0.630          C  
ATOM   3771  CZ3 TRP A 238       2.742  12.536  18.834  1.00  0.630          C  
ATOM   3772  CH2 TRP A 238       2.013  13.669  18.839  1.00  0.630          C  
ATOM   3773  H   TRP A 238      -1.190   8.289  22.000  1.00  0.520          H  
ATOM   3774  HA  TRP A 238       1.341   7.353  21.189  1.00  0.550          H  
ATOM   3775 1HB  TRP A 238       1.083   8.562  19.188  1.00  0.760          H  
ATOM   3776 2HB  TRP A 238      -0.551   8.184  19.705  1.00  0.760          H  
ATOM   3777  HD1 TRP A 238      -2.206  10.272  20.317  1.00  0.760          H  
ATOM   3778  HE1 TRP A 238      -1.979  12.805  19.873  1.00  0.760          H  
ATOM   3779  HE3 TRP A 238       2.795  10.432  19.142  1.00  0.760          H  
ATOM   3780  HZ2 TRP A 238       0.098  14.582  19.132  1.00  0.760          H  
ATOM   3781  HZ3 TRP A 238       3.775  12.554  18.581  1.00  0.760          H  
ATOM   3782  HH2 TRP A 238       2.500  14.607  18.580  1.00  0.760          H  
ATOM   3783  N   THR A 239       1.471  10.335  22.555  1.00  0.450          N  
ATOM   3784  CA  THR A 239       2.356  11.357  23.075  1.00  0.430          C  
ATOM   3785  C   THR A 239       3.262  10.782  24.152  1.00  0.410          C  
ATOM   3786  O   THR A 239       4.379  11.266  24.329  1.00  0.470          O  
ATOM   3787  CB  THR A 239       1.566  12.571  23.604  1.00  0.610          C  
ATOM   3788  OG1 THR A 239       2.456  13.673  23.805  1.00  0.610          O  
ATOM   3789  CG2 THR A 239       0.883  12.254  24.938  1.00  0.610          C  
ATOM   3790  H   THR A 239       0.483  10.429  22.753  1.00  0.540          H  
ATOM   3791  HA  THR A 239       2.985  11.709  22.256  1.00  0.520          H  
ATOM   3792  HB  THR A 239       0.816  12.847  22.865  1.00  0.730          H  
ATOM   3793  HG1 THR A 239       2.797  13.979  22.960  1.00  0.730          H  
ATOM   3794 1HG2 THR A 239       0.331  13.126  25.264  1.00  0.730          H  
ATOM   3795 2HG2 THR A 239       0.197  11.420  24.822  1.00  0.730          H  
ATOM   3796 3HG2 THR A 239       1.615  12.007  25.702  1.00  0.730          H  
ATOM   3797  N   ASP A 240       2.783   9.764  24.893  1.00  0.400          N  
ATOM   3798  CA  ASP A 240       3.560   9.158  25.956  1.00  0.420          C  
ATOM   3799  C   ASP A 240       4.582   8.251  25.315  1.00  0.410          C  
ATOM   3800  O   ASP A 240       5.724   8.168  25.768  1.00  0.450          O  
ATOM   3801  CB  ASP A 240       2.683   8.330  26.898  1.00  0.580          C  
ATOM   3802  CG  ASP A 240       1.702   9.132  27.748  1.00  0.580          C  
ATOM   3803  OD1 ASP A 240       1.866  10.319  27.925  1.00  0.580          O  
ATOM   3804  OD2 ASP A 240       0.770   8.522  28.206  1.00  0.580          O  
ATOM   3805  H   ASP A 240       1.867   9.370  24.708  1.00  0.480          H  
ATOM   3806  HA  ASP A 240       4.062   9.939  26.523  1.00  0.500          H  
ATOM   3807 1HB  ASP A 240       2.117   7.606  26.314  1.00  0.700          H  
ATOM   3808 2HB  ASP A 240       3.326   7.763  27.569  1.00  0.700          H  
ATOM   3809  N   ILE A 241       4.180   7.609  24.213  1.00  0.390          N  
ATOM   3810  CA  ILE A 241       5.077   6.721  23.496  1.00  0.410          C  
ATOM   3811  C   ILE A 241       6.222   7.582  22.954  1.00  0.420          C  
ATOM   3812  O   ILE A 241       7.394   7.222  23.122  1.00  0.450          O  
ATOM   3813  CB  ILE A 241       4.352   5.947  22.368  1.00  0.570          C  
ATOM   3814  CG1 ILE A 241       3.312   4.963  22.995  1.00  0.570          C  
ATOM   3815  CG2 ILE A 241       5.388   5.161  21.565  1.00  0.570          C  
ATOM   3816  CD1 ILE A 241       2.292   4.330  22.021  1.00  0.570          C  
ATOM   3817  H   ILE A 241       3.204   7.722  23.926  1.00  0.470          H  
ATOM   3818  HA  ILE A 241       5.491   5.995  24.194  1.00  0.490          H  
ATOM   3819  HB  ILE A 241       3.828   6.645  21.716  1.00  0.680          H  
ATOM   3820 1HG1 ILE A 241       3.861   4.170  23.473  1.00  0.680          H  
ATOM   3821 2HG1 ILE A 241       2.749   5.501  23.758  1.00  0.680          H  
ATOM   3822 1HG2 ILE A 241       4.904   4.624  20.772  1.00  0.680          H  
ATOM   3823 2HG2 ILE A 241       6.106   5.841  21.147  1.00  0.680          H  
ATOM   3824 3HG2 ILE A 241       5.904   4.457  22.218  1.00  0.680          H  
ATOM   3825 1HD1 ILE A 241       1.630   3.671  22.584  1.00  0.680          H  
ATOM   3826 2HD1 ILE A 241       1.700   5.105  21.550  1.00  0.680          H  
ATOM   3827 3HD1 ILE A 241       2.789   3.754  21.259  1.00  0.680          H  
ATOM   3828  N   LEU A 242       5.888   8.725  22.323  1.00  0.430          N  
ATOM   3829  CA  LEU A 242       6.898   9.653  21.816  1.00  0.460          C  
ATOM   3830  C   LEU A 242       7.762  10.198  22.958  1.00  0.480          C  
ATOM   3831  O   LEU A 242       8.984  10.182  22.845  1.00  0.500          O  
ATOM   3832  CB  LEU A 242       6.237  10.818  21.037  1.00  0.630          C  
ATOM   3833  CG  LEU A 242       7.194  11.997  20.499  1.00  0.630          C  
ATOM   3834  CD1 LEU A 242       8.235  11.470  19.533  1.00  0.630          C  
ATOM   3835  CD2 LEU A 242       6.345  13.056  19.774  1.00  0.630          C  
ATOM   3836  H   LEU A 242       4.900   8.941  22.168  1.00  0.520          H  
ATOM   3837  HA  LEU A 242       7.537   9.101  21.130  1.00  0.550          H  
ATOM   3838 1HB  LEU A 242       5.714  10.395  20.179  1.00  0.760          H  
ATOM   3839 2HB  LEU A 242       5.494  11.275  21.688  1.00  0.760          H  
ATOM   3840  HG  LEU A 242       7.710  12.446  21.350  1.00  0.760          H  
ATOM   3841 1HD1 LEU A 242       8.870  12.287  19.194  1.00  0.760          H  
ATOM   3842 2HD1 LEU A 242       8.857  10.716  20.015  1.00  0.760          H  
ATOM   3843 3HD1 LEU A 242       7.726  11.054  18.704  1.00  0.760          H  
ATOM   3844 1HD2 LEU A 242       6.985  13.868  19.419  1.00  0.760          H  
ATOM   3845 2HD2 LEU A 242       5.866  12.592  18.926  1.00  0.760          H  
ATOM   3846 3HD2 LEU A 242       5.593  13.461  20.454  1.00  0.760          H  
ATOM   3847  N   TYR A 243       7.146  10.649  24.063  1.00  0.480          N  
ATOM   3848  CA  TYR A 243       7.855  11.202  25.220  1.00  0.540          C  
ATOM   3849  C   TYR A 243       8.905  10.222  25.727  1.00  0.500          C  
ATOM   3850  O   TYR A 243      10.084  10.559  25.868  1.00  0.530          O  
ATOM   3851  CB  TYR A 243       6.832  11.442  26.355  1.00  0.730          C  
ATOM   3852  CG  TYR A 243       7.320  12.036  27.676  1.00  0.730          C  
ATOM   3853  CD1 TYR A 243       6.961  13.331  28.000  1.00  0.730          C  
ATOM   3854  CD2 TYR A 243       8.121  11.315  28.560  1.00  0.730          C  
ATOM   3855  CE1 TYR A 243       7.385  13.886  29.179  1.00  0.730          C  
ATOM   3856  CE2 TYR A 243       8.545  11.891  29.713  1.00  0.730          C  
ATOM   3857  CZ  TYR A 243       8.179  13.170  30.026  1.00  0.730          C  
ATOM   3858  OH  TYR A 243       8.617  13.741  31.185  1.00  0.730          O  
ATOM   3859  H   TYR A 243       6.125  10.663  24.101  1.00  0.580          H  
ATOM   3860  HA  TYR A 243       8.349  12.130  24.931  1.00  0.650          H  
ATOM   3861 1HB  TYR A 243       6.048  12.093  25.981  1.00  0.880          H  
ATOM   3862 2HB  TYR A 243       6.359  10.501  26.590  1.00  0.880          H  
ATOM   3863  HD1 TYR A 243       6.333  13.908  27.324  1.00  0.880          H  
ATOM   3864  HD2 TYR A 243       8.428  10.303  28.353  1.00  0.880          H  
ATOM   3865  HE1 TYR A 243       7.101  14.890  29.436  1.00  0.880          H  
ATOM   3866  HE2 TYR A 243       9.185  11.324  30.384  1.00  0.880          H  
ATOM   3867  HH  TYR A 243       9.213  13.125  31.614  1.00  0.880          H  
ATOM   3868  N   ASN A 244       8.480   8.986  25.987  1.00  0.480          N  
ATOM   3869  CA  ASN A 244       9.382   7.992  26.524  1.00  0.490          C  
ATOM   3870  C   ASN A 244      10.451   7.594  25.527  1.00  0.480          C  
ATOM   3871  O   ASN A 244      11.623   7.428  25.895  1.00  0.500          O  
ATOM   3872  CB  ASN A 244       8.570   6.800  26.981  1.00  0.680          C  
ATOM   3873  CG  ASN A 244       7.851   7.066  28.266  1.00  0.680          C  
ATOM   3874  OD1 ASN A 244       8.321   7.836  29.106  1.00  0.680          O  
ATOM   3875  ND2 ASN A 244       6.710   6.460  28.429  1.00  0.680          N  
ATOM   3876  H   ASN A 244       7.495   8.748  25.836  1.00  0.580          H  
ATOM   3877  HA  ASN A 244       9.888   8.431  27.382  1.00  0.590          H  
ATOM   3878 1HB  ASN A 244       7.828   6.566  26.211  1.00  0.820          H  
ATOM   3879 2HB  ASN A 244       9.196   5.931  27.090  1.00  0.820          H  
ATOM   3880 1HD2 ASN A 244       6.183   6.602  29.269  1.00  0.820          H  
ATOM   3881 2HD2 ASN A 244       6.351   5.873  27.703  1.00  0.820          H  
ATOM   3882  N   THR A 245      10.080   7.500  24.256  1.00  0.470          N  
ATOM   3883  CA  THR A 245      11.036   7.134  23.246  1.00  0.490          C  
ATOM   3884  C   THR A 245      12.106   8.215  23.190  1.00  0.530          C  
ATOM   3885  O   THR A 245      13.296   7.889  23.147  1.00  0.560          O  
ATOM   3886  CB  THR A 245      10.356   6.943  21.876  1.00  0.680          C  
ATOM   3887  OG1 THR A 245       9.370   5.898  21.967  1.00  0.680          O  
ATOM   3888  CG2 THR A 245      11.382   6.524  20.875  1.00  0.680          C  
ATOM   3889  H   THR A 245       9.106   7.628  23.978  1.00  0.560          H  
ATOM   3890  HA  THR A 245      11.513   6.197  23.532  1.00  0.590          H  
ATOM   3891  HB  THR A 245       9.873   7.871  21.561  1.00  0.810          H  
ATOM   3892  HG1 THR A 245       8.634   6.223  22.528  1.00  0.810          H  
ATOM   3893 1HG2 THR A 245      10.901   6.369  19.925  1.00  0.810          H  
ATOM   3894 2HG2 THR A 245      12.144   7.289  20.774  1.00  0.810          H  
ATOM   3895 3HG2 THR A 245      11.839   5.597  21.209  1.00  0.810          H  
ATOM   3896  N   ASN A 246      11.683   9.495  23.205  1.00  0.540          N  
ATOM   3897  CA  ASN A 246      12.609  10.611  23.149  1.00  0.600          C  
ATOM   3898  C   ASN A 246      13.542  10.625  24.350  1.00  0.630          C  
ATOM   3899  O   ASN A 246      14.754  10.803  24.206  1.00  0.730          O  
ATOM   3900  CB  ASN A 246      11.900  11.954  23.168  1.00  0.820          C  
ATOM   3901  CG  ASN A 246      11.144  12.398  21.955  1.00  0.820          C  
ATOM   3902  OD1 ASN A 246      11.205  11.824  20.862  1.00  0.820          O  
ATOM   3903  ND2 ASN A 246      10.448  13.518  22.129  1.00  0.820          N  
ATOM   3904  H   ASN A 246      10.681   9.688  23.218  1.00  0.650          H  
ATOM   3905  HA  ASN A 246      13.218  10.521  22.256  1.00  0.720          H  
ATOM   3906 1HB  ASN A 246      11.206  11.965  24.004  1.00  0.980          H  
ATOM   3907 2HB  ASN A 246      12.647  12.684  23.364  1.00  0.980          H  
ATOM   3908 1HD2 ASN A 246       9.949  13.933  21.368  1.00  0.980          H  
ATOM   3909 2HD2 ASN A 246      10.458  14.002  23.039  1.00  0.980          H  
ATOM   3910  N   ASP A 247      13.031  10.332  25.554  1.00  0.590          N  
ATOM   3911  CA  ASP A 247      13.921  10.366  26.709  1.00  0.670          C  
ATOM   3912  C   ASP A 247      15.132   9.460  26.572  1.00  0.670          C  
ATOM   3913  O   ASP A 247      16.208   9.815  27.042  1.00  0.800          O  
ATOM   3914  CB  ASP A 247      13.216  10.034  28.023  1.00  0.910          C  
ATOM   3915  CG  ASP A 247      12.358  11.155  28.616  1.00  0.910          C  
ATOM   3916  OD1 ASP A 247      12.443  12.286  28.165  1.00  0.910          O  
ATOM   3917  OD2 ASP A 247      11.707  10.884  29.600  1.00  0.910          O  
ATOM   3918  H   ASP A 247      12.019  10.204  25.671  1.00  0.710          H  
ATOM   3919  HA  ASP A 247      14.287  11.387  26.801  1.00  0.800          H  
ATOM   3920 1HB  ASP A 247      12.591   9.144  27.884  1.00  1.090          H  
ATOM   3921 2HB  ASP A 247      13.967   9.782  28.745  1.00  1.090          H  
ATOM   3922  N   ALA A 248      15.008   8.289  25.968  1.00  0.610          N  
ATOM   3923  CA  ALA A 248      16.230   7.487  25.817  1.00  0.650          C  
ATOM   3924  C   ALA A 248      16.920   7.686  24.452  1.00  0.640          C  
ATOM   3925  O   ALA A 248      18.146   7.576  24.352  1.00  0.740          O  
ATOM   3926  CB  ALA A 248      15.937   6.042  26.024  1.00  0.890          C  
ATOM   3927  H   ALA A 248      14.082   7.972  25.641  1.00  0.730          H  
ATOM   3928  HA  ALA A 248      16.939   7.791  26.583  1.00  0.780          H  
ATOM   3929 1HB  ALA A 248      16.852   5.455  25.938  1.00  1.070          H  
ATOM   3930 2HB  ALA A 248      15.532   5.903  26.991  1.00  1.070          H  
ATOM   3931 3HB  ALA A 248      15.230   5.736  25.289  1.00  1.070          H  
ATOM   3932  N   ALA A 249      16.142   7.901  23.384  1.00  0.540          N  
ATOM   3933  CA  ALA A 249      16.680   7.972  22.025  1.00  0.560          C  
ATOM   3934  C   ALA A 249      17.140   9.363  21.540  1.00  0.580          C  
ATOM   3935  O   ALA A 249      17.977   9.448  20.637  1.00  0.730          O  
ATOM   3936  CB  ALA A 249      15.628   7.444  21.062  1.00  0.780          C  
ATOM   3937  H   ALA A 249      15.130   7.991  23.490  1.00  0.650          H  
ATOM   3938  HA  ALA A 249      17.545   7.318  21.990  1.00  0.670          H  
ATOM   3939 1HB  ALA A 249      16.030   7.424  20.051  1.00  0.930          H  
ATOM   3940 2HB  ALA A 249      15.336   6.443  21.359  1.00  0.930          H  
ATOM   3941 3HB  ALA A 249      14.764   8.094  21.095  1.00  0.930          H  
ATOM   3942  N   GLY A 250      16.603  10.441  22.107  1.00  0.540          N  
ATOM   3943  CA  GLY A 250      16.852  11.800  21.637  1.00  0.680          C  
ATOM   3944  C   GLY A 250      15.544  12.311  21.042  1.00  0.990          C  
ATOM   3945  O   GLY A 250      14.736  11.520  20.565  1.00  1.850          O  
ATOM   3946  H   GLY A 250      15.947  10.345  22.880  1.00  0.650          H  
ATOM   3947 1HA  GLY A 250      17.158  12.432  22.470  1.00  0.820          H  
ATOM   3948 2HA  GLY A 250      17.644  11.812  20.891  1.00  0.820          H  
ATOM   3949  N   ASN A 251      15.326  13.624  21.063  1.00  1.060          N  
ATOM   3950  CA  ASN A 251      14.081  14.227  20.595  1.00  1.370          C  
ATOM   3951  C   ASN A 251      14.132  14.997  19.274  1.00  1.060          C  
ATOM   3952  O   ASN A 251      13.286  15.864  19.049  1.00  1.790          O  
ATOM   3953  CB  ASN A 251      13.595  15.156  21.679  1.00  1.790          C  
ATOM   3954  CG  ASN A 251      14.581  16.241  21.921  1.00  1.790          C  
ATOM   3955  OD1 ASN A 251      15.779  16.061  21.613  1.00  1.790          O  
ATOM   3956  ND2 ASN A 251      14.139  17.348  22.462  1.00  1.790          N  
ATOM   3957  H   ASN A 251      16.033  14.259  21.438  1.00  1.270          H  
ATOM   3958  HA  ASN A 251      13.357  13.426  20.458  1.00  1.640          H  
ATOM   3959 1HB  ASN A 251      12.632  15.589  21.407  1.00  2.150          H  
ATOM   3960 2HB  ASN A 251      13.466  14.615  22.597  1.00  2.150          H  
ATOM   3961 1HD2 ASN A 251      14.769  18.103  22.643  1.00  2.150          H  
ATOM   3962 2HD2 ASN A 251      13.169  17.440  22.691  1.00  2.150          H  
ATOM   3963  N   THR A 252      15.081  14.695  18.393  1.00  0.830          N  
ATOM   3964  CA  THR A 252      15.179  15.455  17.147  1.00  1.030          C  
ATOM   3965  C   THR A 252      14.735  14.718  15.879  1.00  1.070          C  
ATOM   3966  O   THR A 252      14.403  15.356  14.873  1.00  1.550          O  
ATOM   3967  CB  THR A 252      16.631  15.908  16.959  1.00  1.360          C  
ATOM   3968  OG1 THR A 252      17.476  14.746  16.864  1.00  1.360          O  
ATOM   3969  CG2 THR A 252      17.062  16.749  18.168  1.00  1.360          C  
ATOM   3970  H   THR A 252      15.763  13.981  18.612  1.00  1.000          H  
ATOM   3971  HA  THR A 252      14.557  16.344  17.245  1.00  1.240          H  
ATOM   3972  HB  THR A 252      16.717  16.495  16.045  1.00  1.630          H  
ATOM   3973  HG1 THR A 252      18.343  15.006  16.530  1.00  1.630          H  
ATOM   3974 1HG2 THR A 252      18.094  17.069  18.037  1.00  1.630          H  
ATOM   3975 2HG2 THR A 252      16.417  17.623  18.246  1.00  1.630          H  
ATOM   3976 3HG2 THR A 252      16.983  16.163  19.079  1.00  1.630          H  
ATOM   3977  N   TRP A 253      14.691  13.387  15.928  1.00  0.820          N  
ATOM   3978  CA  TRP A 253      14.317  12.577  14.766  1.00  0.830          C  
ATOM   3979  C   TRP A 253      12.994  11.856  14.935  1.00  0.680          C  
ATOM   3980  O   TRP A 253      12.257  11.680  13.979  1.00  0.770          O  
ATOM   3981  CB  TRP A 253      15.378  11.513  14.450  1.00  1.160          C  
ATOM   3982  CG  TRP A 253      15.047  10.718  13.197  1.00  1.160          C  
ATOM   3983  CD1 TRP A 253      15.364  11.091  11.932  1.00  1.160          C  
ATOM   3984  CD2 TRP A 253      14.334   9.441  13.069  1.00  1.160          C  
ATOM   3985  NE1 TRP A 253      14.898  10.171  11.030  1.00  1.160          N  
ATOM   3986  CE2 TRP A 253      14.261   9.158  11.707  1.00  1.160          C  
ATOM   3987  CE3 TRP A 253      13.760   8.542  13.984  1.00  1.160          C  
ATOM   3988  CZ2 TRP A 253      13.630   8.026  11.225  1.00  1.160          C  
ATOM   3989  CZ3 TRP A 253      13.129   7.400  13.493  1.00  1.160          C  
ATOM   3990  CH2 TRP A 253      13.063   7.154  12.153  1.00  1.160          C  
ATOM   3991  H   TRP A 253      14.982  12.943  16.781  1.00  0.980          H  
ATOM   3992  HA  TRP A 253      14.227  13.238  13.904  1.00  1.000          H  
ATOM   3993 1HB  TRP A 253      16.346  11.993  14.312  1.00  1.390          H  
ATOM   3994 2HB  TRP A 253      15.468  10.822  15.289  1.00  1.390          H  
ATOM   3995  HD1 TRP A 253      15.900  12.003  11.671  1.00  1.390          H  
ATOM   3996  HE1 TRP A 253      14.999  10.234  10.030  1.00  1.390          H  
ATOM   3997  HE3 TRP A 253      13.806   8.735  15.048  1.00  1.390          H  
ATOM   3998  HZ2 TRP A 253      13.574   7.815  10.163  1.00  1.390          H  
ATOM   3999  HZ3 TRP A 253      12.685   6.707  14.201  1.00  1.390          H  
ATOM   4000  HH2 TRP A 253      12.561   6.251  11.808  1.00  1.390          H  
ATOM   4001  N   ASN A 254      12.701  11.433  16.153  1.00  0.550          N  
ATOM   4002  CA  ASN A 254      11.591  10.534  16.450  1.00  0.480          C  
ATOM   4003  C   ASN A 254      10.242  11.019  15.983  1.00  0.450          C  
ATOM   4004  O   ASN A 254       9.416  10.235  15.515  1.00  0.480          O  
ATOM   4005  CB  ASN A 254      11.539  10.360  17.930  1.00  0.700          C  
ATOM   4006  CG  ASN A 254      12.703   9.676  18.404  1.00  0.700          C  
ATOM   4007  OD1 ASN A 254      13.426   9.036  17.633  1.00  0.700          O  
ATOM   4008  ND2 ASN A 254      12.943   9.810  19.644  1.00  0.700          N  
ATOM   4009  H   ASN A 254      13.333  11.669  16.899  1.00  0.660          H  
ATOM   4010  HA  ASN A 254      11.772   9.582  15.953  1.00  0.580          H  
ATOM   4011 1HB  ASN A 254      11.480  11.333  18.405  1.00  0.840          H  
ATOM   4012 2HB  ASN A 254      10.656   9.799  18.217  1.00  0.840          H  
ATOM   4013 1HD2 ASN A 254      13.760   9.400  20.054  1.00  0.840          H  
ATOM   4014 2HD2 ASN A 254      12.331  10.394  20.206  1.00  0.840          H  
ATOM   4015  N   TRP A 255      10.022  12.314  16.040  1.00  0.450          N  
ATOM   4016  CA  TRP A 255       8.773  12.894  15.597  1.00  0.460          C  
ATOM   4017  C   TRP A 255       8.523  12.596  14.097  1.00  0.490          C  
ATOM   4018  O   TRP A 255       7.376  12.590  13.655  1.00  0.520          O  
ATOM   4019  CB  TRP A 255       8.796  14.374  15.907  1.00  0.640          C  
ATOM   4020  CG  TRP A 255       9.754  15.095  15.109  1.00  0.640          C  
ATOM   4021  CD1 TRP A 255      11.071  15.266  15.372  1.00  0.640          C  
ATOM   4022  CD2 TRP A 255       9.481  15.833  13.916  1.00  0.640          C  
ATOM   4023  NE1 TRP A 255      11.644  16.017  14.417  1.00  0.640          N  
ATOM   4024  CE2 TRP A 255      10.684  16.399  13.516  1.00  0.640          C  
ATOM   4025  CE3 TRP A 255       8.319  16.062  13.165  1.00  0.640          C  
ATOM   4026  CZ2 TRP A 255      10.777  17.190  12.394  1.00  0.640          C  
ATOM   4027  CZ3 TRP A 255       8.405  16.858  12.042  1.00  0.640          C  
ATOM   4028  CH2 TRP A 255       9.604  17.413  11.665  1.00  0.640          C  
ATOM   4029  H   TRP A 255      10.732  12.914  16.434  1.00  0.540          H  
ATOM   4030  HA  TRP A 255       7.969  12.445  16.177  1.00  0.550          H  
ATOM   4031 1HB  TRP A 255       7.819  14.787  15.732  1.00  0.770          H  
ATOM   4032 2HB  TRP A 255       9.038  14.521  16.958  1.00  0.770          H  
ATOM   4033  HD1 TRP A 255      11.607  14.849  16.223  1.00  0.770          H  
ATOM   4034  HE1 TRP A 255      12.656  16.235  14.417  1.00  0.770          H  
ATOM   4035  HE3 TRP A 255       7.365  15.622  13.464  1.00  0.770          H  
ATOM   4036  HZ2 TRP A 255      11.722  17.632  12.077  1.00  0.770          H  
ATOM   4037  HZ3 TRP A 255       7.501  17.035  11.462  1.00  0.770          H  
ATOM   4038  HH2 TRP A 255       9.641  18.033  10.770  1.00  0.770          H  
ATOM   4039  N   LEU A 256       9.592  12.288  13.322  1.00  0.520          N  
ATOM   4040  CA  LEU A 256       9.512  11.988  11.886  1.00  0.590          C  
ATOM   4041  C   LEU A 256       9.071  10.552  11.643  1.00  0.540          C  
ATOM   4042  O   LEU A 256       8.897  10.121  10.504  1.00  0.570          O  
ATOM   4043  CB  LEU A 256      10.874  12.189  11.205  1.00  0.800          C  
ATOM   4044  CG  LEU A 256      11.423  13.616  11.157  1.00  0.800          C  
ATOM   4045  CD1 LEU A 256      12.837  13.588  10.668  1.00  0.800          C  
ATOM   4046  CD2 LEU A 256      10.579  14.461  10.203  1.00  0.800          C  
ATOM   4047  H   LEU A 256      10.521  12.246  13.743  1.00  0.620          H  
ATOM   4048  HA  LEU A 256       8.766  12.639  11.443  1.00  0.710          H  
ATOM   4049 1HB  LEU A 256      11.605  11.559  11.699  1.00  0.960          H  
ATOM   4050 2HB  LEU A 256      10.787  11.840  10.179  1.00  0.960          H  
ATOM   4051  HG  LEU A 256      11.413  14.045  12.153  1.00  0.960          H  
ATOM   4052 1HD1 LEU A 256      13.231  14.605  10.640  1.00  0.960          H  
ATOM   4053 2HD1 LEU A 256      13.424  12.993  11.351  1.00  0.960          H  
ATOM   4054 3HD1 LEU A 256      12.876  13.156   9.671  1.00  0.960          H  
ATOM   4055 1HD2 LEU A 256      10.989  15.460  10.157  1.00  0.960          H  
ATOM   4056 2HD2 LEU A 256      10.603  14.023   9.207  1.00  0.960          H  
ATOM   4057 3HD2 LEU A 256       9.556  14.512  10.547  1.00  0.960          H  
ATOM   4058  N   TYR A 257       8.906   9.813  12.723  1.00  0.510          N  
ATOM   4059  CA  TYR A 257       8.396   8.467  12.715  1.00  0.490          C  
ATOM   4060  C   TYR A 257       6.987   8.546  13.266  1.00  0.480          C  
ATOM   4061  O   TYR A 257       6.017   8.255  12.566  1.00  0.480          O  
ATOM   4062  CB  TYR A 257       9.286   7.549  13.562  1.00  0.690          C  
ATOM   4063  CG  TYR A 257       8.768   6.148  13.803  1.00  0.690          C  
ATOM   4064  CD1 TYR A 257       8.748   5.183  12.823  1.00  0.690          C  
ATOM   4065  CD2 TYR A 257       8.312   5.843  15.066  1.00  0.690          C  
ATOM   4066  CE1 TYR A 257       8.264   3.925  13.137  1.00  0.690          C  
ATOM   4067  CE2 TYR A 257       7.840   4.611  15.370  1.00  0.690          C  
ATOM   4068  CZ  TYR A 257       7.812   3.652  14.424  1.00  0.690          C  
ATOM   4069  OH  TYR A 257       7.328   2.415  14.739  1.00  0.690          O  
ATOM   4070  H   TYR A 257       9.127  10.220  13.629  1.00  0.610          H  
ATOM   4071  HA  TYR A 257       8.346   8.096  11.690  1.00  0.590          H  
ATOM   4072 1HB  TYR A 257      10.248   7.464  13.077  1.00  0.830          H  
ATOM   4073 2HB  TYR A 257       9.469   8.001  14.529  1.00  0.830          H  
ATOM   4074  HD1 TYR A 257       9.103   5.405  11.818  1.00  0.830          H  
ATOM   4075  HD2 TYR A 257       8.330   6.602  15.824  1.00  0.830          H  
ATOM   4076  HE1 TYR A 257       8.235   3.160  12.381  1.00  0.830          H  
ATOM   4077  HE2 TYR A 257       7.485   4.402  16.369  1.00  0.830          H  
ATOM   4078  HH  TYR A 257       7.400   1.837  13.967  1.00  0.830          H  
ATOM   4079  N   PHE A 258       6.871   9.067  14.484  1.00  0.460          N  
ATOM   4080  CA  PHE A 258       5.595   9.083  15.178  1.00  0.460          C  
ATOM   4081  C   PHE A 258       4.504   9.936  14.534  1.00  0.460          C  
ATOM   4082  O   PHE A 258       3.339   9.524  14.496  1.00  0.460          O  
ATOM   4083  CB  PHE A 258       5.812   9.521  16.616  1.00  0.640          C  
ATOM   4084  CG  PHE A 258       6.487   8.451  17.407  1.00  0.640          C  
ATOM   4085  CD1 PHE A 258       7.823   8.550  17.744  1.00  0.640          C  
ATOM   4086  CD2 PHE A 258       5.804   7.324  17.786  1.00  0.640          C  
ATOM   4087  CE1 PHE A 258       8.452   7.578  18.446  1.00  0.640          C  
ATOM   4088  CE2 PHE A 258       6.434   6.341  18.482  1.00  0.640          C  
ATOM   4089  CZ  PHE A 258       7.768   6.471  18.820  1.00  0.640          C  
ATOM   4090  H   PHE A 258       7.718   9.376  14.963  1.00  0.550          H  
ATOM   4091  HA  PHE A 258       5.235   8.057  15.198  1.00  0.550          H  
ATOM   4092 1HB  PHE A 258       6.432  10.414  16.634  1.00  0.770          H  
ATOM   4093 2HB  PHE A 258       4.860   9.762  17.086  1.00  0.770          H  
ATOM   4094  HD1 PHE A 258       8.380   9.417  17.444  1.00  0.770          H  
ATOM   4095  HD2 PHE A 258       4.752   7.219  17.521  1.00  0.770          H  
ATOM   4096  HE1 PHE A 258       9.500   7.690  18.698  1.00  0.770          H  
ATOM   4097  HE2 PHE A 258       5.880   5.457  18.770  1.00  0.770          H  
ATOM   4098  HZ  PHE A 258       8.273   5.697  19.379  1.00  0.770          H  
ATOM   4099  N   ILE A 259       4.837  11.110  13.999  1.00  0.470          N  
ATOM   4100  CA  ILE A 259       3.758  11.892  13.456  1.00  0.480          C  
ATOM   4101  C   ILE A 259       3.244  11.198  12.194  1.00  0.480          C  
ATOM   4102  O   ILE A 259       2.031  11.162  12.025  1.00  0.480          O  
ATOM   4103  CB  ILE A 259       4.138  13.387  13.280  1.00  0.670          C  
ATOM   4104  CG1 ILE A 259       4.042  14.154  14.654  1.00  0.670          C  
ATOM   4105  CG2 ILE A 259       3.189  14.055  12.259  1.00  0.670          C  
ATOM   4106  CD1 ILE A 259       4.694  13.468  15.877  1.00  0.670          C  
ATOM   4107  H   ILE A 259       5.791  11.481  13.992  1.00  0.560          H  
ATOM   4108  HA  ILE A 259       2.937  11.883  14.169  1.00  0.580          H  
ATOM   4109  HB  ILE A 259       5.158  13.480  12.952  1.00  0.800          H  
ATOM   4110 1HG1 ILE A 259       4.526  15.116  14.521  1.00  0.800          H  
ATOM   4111 2HG1 ILE A 259       3.014  14.327  14.878  1.00  0.800          H  
ATOM   4112 1HG2 ILE A 259       3.458  15.099  12.153  1.00  0.800          H  
ATOM   4113 2HG2 ILE A 259       3.264  13.569  11.290  1.00  0.800          H  
ATOM   4114 3HG2 ILE A 259       2.162  13.979  12.622  1.00  0.800          H  
ATOM   4115 1HD1 ILE A 259       4.578  14.099  16.744  1.00  0.800          H  
ATOM   4116 2HD1 ILE A 259       4.216  12.520  16.088  1.00  0.800          H  
ATOM   4117 3HD1 ILE A 259       5.744  13.313  15.690  1.00  0.800          H  
ATOM   4118  N   PRO A 260       4.073  10.779  11.201  1.00  0.510          N  
ATOM   4119  CA  PRO A 260       3.648   9.957  10.074  1.00  0.530          C  
ATOM   4120  C   PRO A 260       2.862   8.707  10.481  1.00  0.500          C  
ATOM   4121  O   PRO A 260       1.861   8.383   9.851  1.00  0.510          O  
ATOM   4122  CB  PRO A 260       4.965   9.632   9.384  1.00  0.800          C  
ATOM   4123  CG  PRO A 260       5.813  10.830   9.668  1.00  0.800          C  
ATOM   4124  CD  PRO A 260       5.476  11.225  11.099  1.00  0.800          C  
ATOM   4125  HA  PRO A 260       3.034  10.582   9.405  1.00  0.640          H  
ATOM   4126 1HB  PRO A 260       5.395   8.708   9.819  1.00  0.950          H  
ATOM   4127 2HB  PRO A 260       4.806   9.448   8.316  1.00  0.950          H  
ATOM   4128 1HG  PRO A 260       6.852  10.587   9.512  1.00  0.950          H  
ATOM   4129 2HG  PRO A 260       5.574  11.633   8.956  1.00  0.950          H  
ATOM   4130 1HD  PRO A 260       6.127  10.698  11.773  1.00  0.950          H  
ATOM   4131 2HD  PRO A 260       5.578  12.294  11.182  1.00  0.950          H  
ATOM   4132  N   LEU A 261       3.223   8.038  11.596  1.00  0.490          N  
ATOM   4133  CA  LEU A 261       2.395   6.892  12.000  1.00  0.470          C  
ATOM   4134  C   LEU A 261       0.939   7.323  12.104  1.00  0.460          C  
ATOM   4135  O   LEU A 261       0.038   6.656  11.587  1.00  0.480          O  
ATOM   4136  CB  LEU A 261       2.828   6.291  13.363  1.00  0.670          C  
ATOM   4137  CG  LEU A 261       3.788   5.056  13.367  1.00  0.670          C  
ATOM   4138  CD1 LEU A 261       5.011   5.302  12.583  1.00  0.670          C  
ATOM   4139  CD2 LEU A 261       4.186   4.737  14.800  1.00  0.670          C  
ATOM   4140  H   LEU A 261       4.089   8.254  12.106  1.00  0.590          H  
ATOM   4141  HA  LEU A 261       2.467   6.125  11.234  1.00  0.560          H  
ATOM   4142 1HB  LEU A 261       3.320   7.073  13.924  1.00  0.800          H  
ATOM   4143 2HB  LEU A 261       1.926   6.008  13.906  1.00  0.800          H  
ATOM   4144  HG  LEU A 261       3.269   4.225  12.932  1.00  0.800          H  
ATOM   4145 1HD1 LEU A 261       5.619   4.424  12.603  1.00  0.800          H  
ATOM   4146 2HD1 LEU A 261       4.768   5.544  11.554  1.00  0.800          H  
ATOM   4147 3HD1 LEU A 261       5.537   6.093  13.026  1.00  0.800          H  
ATOM   4148 1HD2 LEU A 261       4.838   3.887  14.808  1.00  0.800          H  
ATOM   4149 2HD2 LEU A 261       4.711   5.587  15.236  1.00  0.800          H  
ATOM   4150 3HD2 LEU A 261       3.307   4.522  15.378  1.00  0.800          H  
ATOM   4151  N   ILE A 262       0.728   8.493  12.708  1.00  0.440          N  
ATOM   4152  CA  ILE A 262      -0.598   9.074  12.877  1.00  0.450          C  
ATOM   4153  C   ILE A 262      -1.167   9.668  11.580  1.00  0.480          C  
ATOM   4154  O   ILE A 262      -2.313   9.394  11.216  1.00  0.490          O  
ATOM   4155  CB  ILE A 262      -0.567  10.144  13.967  1.00  0.630          C  
ATOM   4156  CG1 ILE A 262      -0.242   9.469  15.277  1.00  0.630          C  
ATOM   4157  CG2 ILE A 262      -1.935  10.852  14.020  1.00  0.630          C  
ATOM   4158  CD1 ILE A 262       0.135  10.386  16.358  1.00  0.630          C  
ATOM   4159  H   ILE A 262       1.549   8.966  13.110  1.00  0.530          H  
ATOM   4160  HA  ILE A 262      -1.268   8.279  13.206  1.00  0.540          H  
ATOM   4161  HB  ILE A 262       0.223  10.865  13.763  1.00  0.750          H  
ATOM   4162 1HG1 ILE A 262      -1.108   8.895  15.597  1.00  0.750          H  
ATOM   4163 2HG1 ILE A 262       0.586   8.782  15.125  1.00  0.750          H  
ATOM   4164 1HG2 ILE A 262      -1.954  11.600  14.799  1.00  0.750          H  
ATOM   4165 2HG2 ILE A 262      -2.138  11.330  13.079  1.00  0.750          H  
ATOM   4166 3HG2 ILE A 262      -2.703  10.112  14.216  1.00  0.750          H  
ATOM   4167 1HD1 ILE A 262       0.349   9.781  17.207  1.00  0.750          H  
ATOM   4168 2HD1 ILE A 262       1.026  10.944  16.073  1.00  0.750          H  
ATOM   4169 3HD1 ILE A 262      -0.665  11.077  16.595  1.00  0.750          H  
ATOM   4170  N   ILE A 263      -0.387  10.466  10.865  1.00  0.500          N  
ATOM   4171  CA  ILE A 263      -0.910  11.084   9.656  1.00  0.560          C  
ATOM   4172  C   ILE A 263      -1.333  10.011   8.667  1.00  0.590          C  
ATOM   4173  O   ILE A 263      -2.356  10.169   7.996  1.00  0.630          O  
ATOM   4174  CB  ILE A 263       0.073  12.082   9.006  1.00  0.760          C  
ATOM   4175  CG1 ILE A 263       0.346  13.309   9.973  1.00  0.760          C  
ATOM   4176  CG2 ILE A 263      -0.477  12.566   7.635  1.00  0.760          C  
ATOM   4177  CD1 ILE A 263      -0.854  14.170  10.364  1.00  0.760          C  
ATOM   4178  H   ILE A 263       0.560  10.649  11.186  1.00  0.600          H  
ATOM   4179  HA  ILE A 263      -1.803  11.633   9.917  1.00  0.670          H  
ATOM   4180  HB  ILE A 263       1.024  11.588   8.851  1.00  0.910          H  
ATOM   4181 1HG1 ILE A 263       0.772  12.928  10.887  1.00  0.910          H  
ATOM   4182 2HG1 ILE A 263       1.078  13.955   9.492  1.00  0.910          H  
ATOM   4183 1HG2 ILE A 263       0.233  13.260   7.187  1.00  0.910          H  
ATOM   4184 2HG2 ILE A 263      -0.616  11.724   6.961  1.00  0.910          H  
ATOM   4185 3HG2 ILE A 263      -1.434  13.067   7.771  1.00  0.910          H  
ATOM   4186 1HD1 ILE A 263      -0.504  14.963  11.015  1.00  0.910          H  
ATOM   4187 2HD1 ILE A 263      -1.311  14.613   9.484  1.00  0.910          H  
ATOM   4188 3HD1 ILE A 263      -1.590  13.583  10.893  1.00  0.910          H  
ATOM   4189  N   ILE A 264      -0.562   8.943   8.541  1.00  0.610          N  
ATOM   4190  CA  ILE A 264      -0.966   7.898   7.643  1.00  0.690          C  
ATOM   4191  C   ILE A 264      -2.022   7.014   8.307  1.00  0.700          C  
ATOM   4192  O   ILE A 264      -3.125   6.874   7.790  1.00  0.850          O  
ATOM   4193  CB  ILE A 264       0.235   7.019   7.263  1.00  0.930          C  
ATOM   4194  CG1 ILE A 264       1.252   7.866   6.464  1.00  0.930          C  
ATOM   4195  CG2 ILE A 264      -0.259   5.770   6.436  1.00  0.930          C  
ATOM   4196  CD1 ILE A 264       2.620   7.220   6.310  1.00  0.930          C  
ATOM   4197  H   ILE A 264       0.300   8.852   9.078  1.00  0.730          H  
ATOM   4198  HA  ILE A 264      -1.371   8.348   6.746  1.00  0.830          H  
ATOM   4199  HB  ILE A 264       0.733   6.690   8.172  1.00  1.120          H  
ATOM   4200 1HG1 ILE A 264       0.845   8.060   5.474  1.00  1.120          H  
ATOM   4201 2HG1 ILE A 264       1.390   8.820   6.974  1.00  1.120          H  
ATOM   4202 1HG2 ILE A 264       0.582   5.139   6.168  1.00  1.120          H  
ATOM   4203 2HG2 ILE A 264      -0.958   5.175   7.017  1.00  1.120          H  
ATOM   4204 3HG2 ILE A 264      -0.756   6.112   5.524  1.00  1.120          H  
ATOM   4205 1HD1 ILE A 264       3.269   7.888   5.746  1.00  1.120          H  
ATOM   4206 2HD1 ILE A 264       3.047   7.053   7.301  1.00  1.120          H  
ATOM   4207 3HD1 ILE A 264       2.541   6.277   5.785  1.00  1.120          H  
ATOM   4208  N   GLY A 265      -1.713   6.431   9.467  1.00  0.620          N  
ATOM   4209  CA  GLY A 265      -2.615   5.489  10.122  1.00  0.650          C  
ATOM   4210  C   GLY A 265      -3.987   6.020  10.526  1.00  0.680          C  
ATOM   4211  O   GLY A 265      -4.965   5.269  10.514  1.00  0.940          O  
ATOM   4212  H   GLY A 265      -0.823   6.606   9.932  1.00  0.740          H  
ATOM   4213 1HA  GLY A 265      -2.751   4.630   9.466  1.00  0.780          H  
ATOM   4214 2HA  GLY A 265      -2.115   5.119  11.002  1.00  0.780          H  
ATOM   4215  N   SER A 266      -4.071   7.287  10.919  1.00  0.520          N  
ATOM   4216  CA  SER A 266      -5.333   7.860  11.339  1.00  0.540          C  
ATOM   4217  C   SER A 266      -5.928   8.793  10.310  1.00  0.530          C  
ATOM   4218  O   SER A 266      -7.066   8.616   9.908  1.00  0.640          O  
ATOM   4219  CB  SER A 266      -5.175   8.646  12.617  1.00  0.750          C  
ATOM   4220  OG  SER A 266      -6.387   9.229  12.981  1.00  0.750          O  
ATOM   4221  H   SER A 266      -3.249   7.877  10.945  1.00  0.620          H  
ATOM   4222  HA  SER A 266      -6.039   7.050  11.513  1.00  0.650          H  
ATOM   4223 1HB  SER A 266      -4.822   7.999  13.410  1.00  0.900          H  
ATOM   4224 2HB  SER A 266      -4.435   9.420  12.484  1.00  0.900          H  
ATOM   4225  HG  SER A 266      -6.192   9.758  13.756  1.00  0.900          H  
ATOM   4226  N   PHE A 267      -5.182   9.789   9.859  1.00  0.500          N  
ATOM   4227  CA  PHE A 267      -5.807  10.769   8.967  1.00  0.570          C  
ATOM   4228  C   PHE A 267      -6.048  10.186   7.566  1.00  0.580          C  
ATOM   4229  O   PHE A 267      -7.194  10.062   7.118  1.00  0.620          O  
ATOM   4230  CB  PHE A 267      -4.931  12.030   8.893  1.00  0.770          C  
ATOM   4231  CG  PHE A 267      -4.927  12.889  10.162  1.00  0.770          C  
ATOM   4232  CD1 PHE A 267      -4.279  12.468  11.334  1.00  0.770          C  
ATOM   4233  CD2 PHE A 267      -5.522  14.134  10.172  1.00  0.770          C  
ATOM   4234  CE1 PHE A 267      -4.265  13.264  12.466  1.00  0.770          C  
ATOM   4235  CE2 PHE A 267      -5.494  14.920  11.296  1.00  0.770          C  
ATOM   4236  CZ  PHE A 267      -4.871  14.486  12.447  1.00  0.770          C  
ATOM   4237  H   PHE A 267      -4.219   9.863  10.191  1.00  0.600          H  
ATOM   4238  HA  PHE A 267      -6.774  11.048   9.388  1.00  0.680          H  
ATOM   4239 1HB  PHE A 267      -3.925  11.762   8.679  1.00  0.920          H  
ATOM   4240 2HB  PHE A 267      -5.276  12.646   8.065  1.00  0.920          H  
ATOM   4241  HD1 PHE A 267      -3.786  11.505  11.360  1.00  0.920          H  
ATOM   4242  HD2 PHE A 267      -6.013  14.503   9.276  1.00  0.920          H  
ATOM   4243  HE1 PHE A 267      -3.772  12.926  13.371  1.00  0.920          H  
ATOM   4244  HE2 PHE A 267      -5.962  15.887  11.271  1.00  0.920          H  
ATOM   4245  HZ  PHE A 267      -4.859  15.119  13.336  1.00  0.920          H  
ATOM   4246  N   PHE A 268      -4.985   9.746   6.898  1.00  0.590          N  
ATOM   4247  CA  PHE A 268      -5.127   9.182   5.560  1.00  0.670          C  
ATOM   4248  C   PHE A 268      -6.012   7.937   5.550  1.00  0.630          C  
ATOM   4249  O   PHE A 268      -6.988   7.857   4.798  1.00  0.690          O  
ATOM   4250  CB  PHE A 268      -3.763   8.845   4.969  1.00  0.910          C  
ATOM   4251  CG  PHE A 268      -3.830   8.240   3.629  1.00  0.910          C  
ATOM   4252  CD1 PHE A 268      -4.043   9.031   2.518  1.00  0.910          C  
ATOM   4253  CD2 PHE A 268      -3.690   6.875   3.468  1.00  0.910          C  
ATOM   4254  CE1 PHE A 268      -4.121   8.473   1.284  1.00  0.910          C  
ATOM   4255  CE2 PHE A 268      -3.770   6.307   2.233  1.00  0.910          C  
ATOM   4256  CZ  PHE A 268      -3.991   7.108   1.133  1.00  0.910          C  
ATOM   4257  H   PHE A 268      -4.055   9.842   7.313  1.00  0.710          H  
ATOM   4258  HA  PHE A 268      -5.596   9.933   4.927  1.00  0.800          H  
ATOM   4259 1HB  PHE A 268      -3.140   9.738   4.928  1.00  1.090          H  
ATOM   4260 2HB  PHE A 268      -3.279   8.140   5.614  1.00  1.090          H  
ATOM   4261  HD1 PHE A 268      -4.153  10.113   2.636  1.00  1.090          H  
ATOM   4262  HD2 PHE A 268      -3.522   6.258   4.344  1.00  1.090          H  
ATOM   4263  HE1 PHE A 268      -4.292   9.110   0.429  1.00  1.090          H  
ATOM   4264  HE2 PHE A 268      -3.667   5.229   2.122  1.00  1.090          H  
ATOM   4265  HZ  PHE A 268      -4.065   6.658   0.142  1.00  1.090          H  
ATOM   4266  N   MET A 269      -5.695   6.972   6.408  1.00  0.590          N  
ATOM   4267  CA  MET A 269      -6.458   5.736   6.434  1.00  0.670          C  
ATOM   4268  C   MET A 269      -7.923   5.957   6.880  1.00  0.610          C  
ATOM   4269  O   MET A 269      -8.802   5.185   6.484  1.00  0.640          O  
ATOM   4270  CB  MET A 269      -5.705   4.698   7.254  1.00  0.910          C  
ATOM   4271  CG  MET A 269      -4.336   4.234   6.582  1.00  0.910          C  
ATOM   4272  SD  MET A 269      -4.477   3.561   4.941  1.00  0.910          S  
ATOM   4273  CE  MET A 269      -5.228   2.057   5.328  1.00  0.910          C  
ATOM   4274  H   MET A 269      -4.869   7.081   7.002  1.00  0.710          H  
ATOM   4275  HA  MET A 269      -6.497   5.353   5.422  1.00  0.800          H  
ATOM   4276 1HB  MET A 269      -5.453   5.145   8.192  1.00  1.090          H  
ATOM   4277 2HB  MET A 269      -6.337   3.843   7.468  1.00  1.090          H  
ATOM   4278 1HG  MET A 269      -3.678   5.060   6.506  1.00  1.090          H  
ATOM   4279 2HG  MET A 269      -3.856   3.500   7.210  1.00  1.090          H  
ATOM   4280 1HE  MET A 269      -5.428   1.494   4.430  1.00  1.090          H  
ATOM   4281 2HE  MET A 269      -4.570   1.511   5.946  1.00  1.090          H  
ATOM   4282 3HE  MET A 269      -6.142   2.237   5.853  1.00  1.090          H  
ATOM   4283  N   LEU A 270      -8.226   7.001   7.682  1.00  0.550          N  
ATOM   4284  CA  LEU A 270      -9.625   7.285   8.002  1.00  0.570          C  
ATOM   4285  C   LEU A 270     -10.325   7.737   6.735  1.00  0.580          C  
ATOM   4286  O   LEU A 270     -11.457   7.332   6.479  1.00  0.610          O  
ATOM   4287  CB  LEU A 270      -9.803   8.344   9.099  1.00  0.790          C  
ATOM   4288  CG  LEU A 270     -11.266   8.726   9.498  1.00  0.790          C  
ATOM   4289  CD1 LEU A 270     -12.063   7.482  10.016  1.00  0.790          C  
ATOM   4290  CD2 LEU A 270     -11.205   9.825  10.557  1.00  0.790          C  
ATOM   4291  H   LEU A 270      -7.511   7.609   8.092  1.00  0.660          H  
ATOM   4292  HA  LEU A 270     -10.081   6.361   8.341  1.00  0.680          H  
ATOM   4293 1HB  LEU A 270      -9.333   7.968   9.999  1.00  0.950          H  
ATOM   4294 2HB  LEU A 270      -9.285   9.258   8.785  1.00  0.950          H  
ATOM   4295  HG  LEU A 270     -11.765   9.112   8.634  1.00  0.950          H  
ATOM   4296 1HD1 LEU A 270     -13.076   7.784  10.279  1.00  0.950          H  
ATOM   4297 2HD1 LEU A 270     -12.116   6.723   9.246  1.00  0.950          H  
ATOM   4298 3HD1 LEU A 270     -11.568   7.072  10.895  1.00  0.950          H  
ATOM   4299 1HD2 LEU A 270     -12.215  10.133  10.825  1.00  0.950          H  
ATOM   4300 2HD2 LEU A 270     -10.688   9.456  11.443  1.00  0.950          H  
ATOM   4301 3HD2 LEU A 270     -10.660  10.675  10.149  1.00  0.950          H  
ATOM   4302  N   ASN A 271      -9.660   8.565   5.900  1.00  0.630          N  
ATOM   4303  CA  ASN A 271     -10.301   9.026   4.664  1.00  0.720          C  
ATOM   4304  C   ASN A 271     -10.772   7.805   3.887  1.00  0.720          C  
ATOM   4305  O   ASN A 271     -11.874   7.799   3.330  1.00  0.750          O  
ATOM   4306  CB  ASN A 271      -9.324   9.758   3.748  1.00  0.970          C  
ATOM   4307  CG  ASN A 271      -8.837  11.013   4.291  1.00  0.970          C  
ATOM   4308  OD1 ASN A 271      -9.428  11.542   5.218  1.00  0.970          O  
ATOM   4309  ND2 ASN A 271      -7.753  11.515   3.752  1.00  0.970          N  
ATOM   4310  H   ASN A 271      -8.738   8.929   6.176  1.00  0.760          H  
ATOM   4311  HA  ASN A 271     -11.162   9.650   4.904  1.00  0.860          H  
ATOM   4312 1HB  ASN A 271      -8.492   9.125   3.494  1.00  1.170          H  
ATOM   4313 2HB  ASN A 271      -9.841   9.981   2.816  1.00  1.170          H  
ATOM   4314 1HD2 ASN A 271      -7.378  12.372   4.101  1.00  1.170          H  
ATOM   4315 2HD2 ASN A 271      -7.293  11.030   3.009  1.00  1.170          H  
ATOM   4316  N   LEU A 272      -9.947   6.754   3.889  1.00  0.720          N  
ATOM   4317  CA  LEU A 272     -10.279   5.540   3.162  1.00  0.780          C  
ATOM   4318  C   LEU A 272     -11.482   4.844   3.778  1.00  0.700          C  
ATOM   4319  O   LEU A 272     -12.396   4.440   3.058  1.00  0.750          O  
ATOM   4320  CB  LEU A 272      -9.124   4.551   3.175  1.00  1.070          C  
ATOM   4321  CG  LEU A 272      -8.055   4.696   2.120  1.00  1.070          C  
ATOM   4322  CD1 LEU A 272      -7.305   5.974   2.310  1.00  1.070          C  
ATOM   4323  CD2 LEU A 272      -7.131   3.568   2.223  1.00  1.070          C  
ATOM   4324  H   LEU A 272      -9.037   6.880   4.349  1.00  0.860          H  
ATOM   4325  HA  LEU A 272     -10.517   5.796   2.139  1.00  0.940          H  
ATOM   4326 1HB  LEU A 272      -8.646   4.583   4.139  1.00  1.280          H  
ATOM   4327 2HB  LEU A 272      -9.553   3.597   3.051  1.00  1.280          H  
ATOM   4328  HG  LEU A 272      -8.511   4.707   1.138  1.00  1.280          H  
ATOM   4329 1HD1 LEU A 272      -6.554   6.038   1.557  1.00  1.280          H  
ATOM   4330 2HD1 LEU A 272      -7.949   6.827   2.234  1.00  1.280          H  
ATOM   4331 3HD1 LEU A 272      -6.832   5.973   3.270  1.00  1.280          H  
ATOM   4332 1HD2 LEU A 272      -6.356   3.671   1.464  1.00  1.280          H  
ATOM   4333 2HD2 LEU A 272      -6.691   3.572   3.197  1.00  1.280          H  
ATOM   4334 3HD2 LEU A 272      -7.655   2.648   2.078  1.00  1.280          H  
ATOM   4335  N   VAL A 273     -11.524   4.744   5.111  1.00  0.610          N  
ATOM   4336  CA  VAL A 273     -12.657   4.086   5.770  1.00  0.600          C  
ATOM   4337  C   VAL A 273     -13.945   4.836   5.544  1.00  0.540          C  
ATOM   4338  O   VAL A 273     -14.965   4.226   5.218  1.00  0.570          O  
ATOM   4339  CB  VAL A 273     -12.429   3.944   7.287  1.00  0.840          C  
ATOM   4340  CG1 VAL A 273     -13.717   3.438   7.986  1.00  0.840          C  
ATOM   4341  CG2 VAL A 273     -11.290   2.981   7.529  1.00  0.840          C  
ATOM   4342  H   VAL A 273     -10.712   5.069   5.652  1.00  0.730          H  
ATOM   4343  HA  VAL A 273     -12.786   3.096   5.350  1.00  0.720          H  
ATOM   4344  HB  VAL A 273     -12.178   4.916   7.699  1.00  1.010          H  
ATOM   4345 1HG1 VAL A 273     -13.529   3.351   9.049  1.00  1.010          H  
ATOM   4346 2HG1 VAL A 273     -14.539   4.132   7.832  1.00  1.010          H  
ATOM   4347 3HG1 VAL A 273     -13.996   2.463   7.589  1.00  1.010          H  
ATOM   4348 1HG2 VAL A 273     -11.105   2.891   8.596  1.00  1.010          H  
ATOM   4349 2HG2 VAL A 273     -11.544   2.004   7.119  1.00  1.010          H  
ATOM   4350 3HG2 VAL A 273     -10.397   3.353   7.046  1.00  1.010          H  
ATOM   4351  N   LEU A 274     -13.913   6.148   5.736  1.00  0.520          N  
ATOM   4352  CA  LEU A 274     -15.099   6.954   5.568  1.00  0.570          C  
ATOM   4353  C   LEU A 274     -15.537   6.907   4.115  1.00  0.610          C  
ATOM   4354  O   LEU A 274     -16.732   6.849   3.828  1.00  0.650          O  
ATOM   4355  CB  LEU A 274     -14.811   8.402   5.964  1.00  0.780          C  
ATOM   4356  CG  LEU A 274     -14.504   8.712   7.439  1.00  0.780          C  
ATOM   4357  CD1 LEU A 274     -14.101  10.198   7.535  1.00  0.780          C  
ATOM   4358  CD2 LEU A 274     -15.676   8.385   8.335  1.00  0.780          C  
ATOM   4359  H   LEU A 274     -13.029   6.582   6.002  1.00  0.620          H  
ATOM   4360  HA  LEU A 274     -15.898   6.541   6.174  1.00  0.680          H  
ATOM   4361 1HB  LEU A 274     -13.919   8.679   5.438  1.00  0.930          H  
ATOM   4362 2HB  LEU A 274     -15.631   9.034   5.634  1.00  0.930          H  
ATOM   4363  HG  LEU A 274     -13.663   8.116   7.748  1.00  0.930          H  
ATOM   4364 1HD1 LEU A 274     -13.843  10.444   8.565  1.00  0.930          H  
ATOM   4365 2HD1 LEU A 274     -13.235  10.383   6.894  1.00  0.930          H  
ATOM   4366 3HD1 LEU A 274     -14.930  10.825   7.213  1.00  0.930          H  
ATOM   4367 1HD2 LEU A 274     -15.416   8.614   9.369  1.00  0.930          H  
ATOM   4368 2HD2 LEU A 274     -16.546   8.973   8.041  1.00  0.930          H  
ATOM   4369 3HD2 LEU A 274     -15.898   7.334   8.256  1.00  0.930          H  
ATOM   4370  N   GLY A 275     -14.567   6.923   3.196  1.00  0.680          N  
ATOM   4371  CA  GLY A 275     -14.798   6.872   1.768  1.00  0.800          C  
ATOM   4372  C   GLY A 275     -15.498   5.602   1.354  1.00  0.770          C  
ATOM   4373  O   GLY A 275     -16.517   5.649   0.659  1.00  0.810          O  
ATOM   4374  H   GLY A 275     -13.597   7.022   3.495  1.00  0.820          H  
ATOM   4375 1HA  GLY A 275     -15.407   7.718   1.487  1.00  0.960          H  
ATOM   4376 2HA  GLY A 275     -13.843   6.954   1.255  1.00  0.960          H  
ATOM   4377  N   VAL A 276     -14.945   4.462   1.750  1.00  0.750          N  
ATOM   4378  CA  VAL A 276     -15.526   3.183   1.405  1.00  0.780          C  
ATOM   4379  C   VAL A 276     -16.913   3.033   2.003  1.00  0.660          C  
ATOM   4380  O   VAL A 276     -17.815   2.539   1.314  1.00  0.710          O  
ATOM   4381  CB  VAL A 276     -14.576   2.032   1.781  1.00  1.080          C  
ATOM   4382  CG1 VAL A 276     -15.262   0.684   1.636  1.00  1.080          C  
ATOM   4383  CG2 VAL A 276     -13.361   2.084   0.818  1.00  1.080          C  
ATOM   4384  H   VAL A 276     -14.091   4.497   2.315  1.00  0.900          H  
ATOM   4385  HA  VAL A 276     -15.642   3.138   0.329  1.00  0.940          H  
ATOM   4386  HB  VAL A 276     -14.249   2.148   2.817  1.00  1.300          H  
ATOM   4387 1HG1 VAL A 276     -14.552  -0.099   1.892  1.00  1.300          H  
ATOM   4388 2HG1 VAL A 276     -16.122   0.620   2.306  1.00  1.300          H  
ATOM   4389 3HG1 VAL A 276     -15.596   0.554   0.604  1.00  1.300          H  
ATOM   4390 1HG2 VAL A 276     -12.669   1.280   1.045  1.00  1.300          H  
ATOM   4391 2HG2 VAL A 276     -13.712   1.970  -0.207  1.00  1.300          H  
ATOM   4392 3HG2 VAL A 276     -12.854   3.045   0.919  1.00  1.300          H  
ATOM   4393  N   LEU A 277     -17.098   3.417   3.271  1.00  0.570          N  
ATOM   4394  CA  LEU A 277     -18.422   3.307   3.845  1.00  0.580          C  
ATOM   4395  C   LEU A 277     -19.396   4.253   3.142  1.00  0.600          C  
ATOM   4396  O   LEU A 277     -20.510   3.836   2.817  1.00  0.610          O  
ATOM   4397  CB  LEU A 277     -18.370   3.593   5.346  1.00  0.810          C  
ATOM   4398  CG  LEU A 277     -17.613   2.561   6.224  1.00  0.810          C  
ATOM   4399  CD1 LEU A 277     -17.575   3.071   7.670  1.00  0.810          C  
ATOM   4400  CD2 LEU A 277     -18.272   1.185   6.124  1.00  0.810          C  
ATOM   4401  H   LEU A 277     -16.324   3.783   3.836  1.00  0.680          H  
ATOM   4402  HA  LEU A 277     -18.790   2.303   3.675  1.00  0.700          H  
ATOM   4403 1HB  LEU A 277     -17.886   4.563   5.486  1.00  0.970          H  
ATOM   4404 2HB  LEU A 277     -19.363   3.658   5.713  1.00  0.970          H  
ATOM   4405  HG  LEU A 277     -16.597   2.486   5.887  1.00  0.970          H  
ATOM   4406 1HD1 LEU A 277     -17.022   2.365   8.293  1.00  0.970          H  
ATOM   4407 2HD1 LEU A 277     -17.083   4.044   7.703  1.00  0.970          H  
ATOM   4408 3HD1 LEU A 277     -18.592   3.161   8.054  1.00  0.970          H  
ATOM   4409 1HD2 LEU A 277     -17.730   0.479   6.753  1.00  0.970          H  
ATOM   4410 2HD2 LEU A 277     -19.299   1.261   6.454  1.00  0.970          H  
ATOM   4411 3HD2 LEU A 277     -18.256   0.808   5.111  1.00  0.970          H  
ATOM   4412  N   SER A 278     -18.948   5.477   2.808  1.00  0.700          N  
ATOM   4413  CA  SER A 278     -19.773   6.457   2.114  1.00  0.890          C  
ATOM   4414  C   SER A 278     -20.226   5.891   0.794  1.00  0.900          C  
ATOM   4415  O   SER A 278     -21.388   6.050   0.418  1.00  0.970          O  
ATOM   4416  CB  SER A 278     -19.031   7.755   1.897  1.00  1.170          C  
ATOM   4417  OG  SER A 278     -19.843   8.679   1.222  1.00  1.170          O  
ATOM   4418  H   SER A 278     -18.019   5.781   3.098  1.00  0.840          H  
ATOM   4419  HA  SER A 278     -20.648   6.666   2.716  1.00  1.070          H  
ATOM   4420 1HB  SER A 278     -18.732   8.160   2.859  1.00  1.400          H  
ATOM   4421 2HB  SER A 278     -18.124   7.574   1.326  1.00  1.400          H  
ATOM   4422  HG  SER A 278     -19.348   9.498   1.195  1.00  1.400          H  
ATOM   4423  N   GLY A 279     -19.307   5.226   0.089  1.00  0.910          N  
ATOM   4424  CA  GLY A 279     -19.598   4.579  -1.172  1.00  1.010          C  
ATOM   4425  C   GLY A 279     -20.773   3.621  -1.001  1.00  0.870          C  
ATOM   4426  O   GLY A 279     -21.760   3.698  -1.744  1.00  0.950          O  
ATOM   4427  H   GLY A 279     -18.345   5.203   0.437  1.00  1.090          H  
ATOM   4428 1HA  GLY A 279     -19.827   5.334  -1.916  1.00  1.210          H  
ATOM   4429 2HA  GLY A 279     -18.718   4.029  -1.508  1.00  1.210          H  
ATOM   4430  N   GLU A 280     -20.681   2.725  -0.009  1.00  0.700          N  
ATOM   4431  CA  GLU A 280     -21.753   1.759   0.209  1.00  0.670          C  
ATOM   4432  C   GLU A 280     -23.070   2.433   0.601  1.00  0.570          C  
ATOM   4433  O   GLU A 280     -24.140   2.026   0.130  1.00  0.590          O  
ATOM   4434  CB  GLU A 280     -21.360   0.757   1.305  1.00  0.950          C  
ATOM   4435  CG  GLU A 280     -20.209  -0.171   0.929  1.00  0.950          C  
ATOM   4436  CD  GLU A 280     -20.502  -1.042  -0.258  1.00  0.950          C  
ATOM   4437  OE1 GLU A 280     -21.497  -1.718  -0.262  1.00  0.950          O  
ATOM   4438  OE2 GLU A 280     -19.731  -0.989  -1.196  1.00  0.950          O  
ATOM   4439  H   GLU A 280     -19.820   2.697   0.556  1.00  0.840          H  
ATOM   4440  HA  GLU A 280     -21.915   1.215  -0.715  1.00  0.800          H  
ATOM   4441 1HB  GLU A 280     -21.067   1.302   2.206  1.00  1.140          H  
ATOM   4442 2HB  GLU A 280     -22.221   0.141   1.561  1.00  1.140          H  
ATOM   4443 1HG  GLU A 280     -19.330   0.434   0.709  1.00  1.140          H  
ATOM   4444 2HG  GLU A 280     -19.970  -0.799   1.790  1.00  1.140          H  
ATOM   4445  N   PHE A 281     -23.001   3.498   1.403  1.00  0.600          N  
ATOM   4446  CA  PHE A 281     -24.208   4.189   1.831  1.00  0.770          C  
ATOM   4447  C   PHE A 281     -24.864   4.856   0.640  1.00  0.820          C  
ATOM   4448  O   PHE A 281     -26.085   4.801   0.503  1.00  0.860          O  
ATOM   4449  CB  PHE A 281     -23.882   5.277   2.852  1.00  1.010          C  
ATOM   4450  CG  PHE A 281     -23.259   4.783   4.124  1.00  1.010          C  
ATOM   4451  CD1 PHE A 281     -22.373   5.599   4.768  1.00  1.010          C  
ATOM   4452  CD2 PHE A 281     -23.497   3.514   4.663  1.00  1.010          C  
ATOM   4453  CE1 PHE A 281     -21.736   5.193   5.874  1.00  1.010          C  
ATOM   4454  CE2 PHE A 281     -22.847   3.114   5.808  1.00  1.010          C  
ATOM   4455  CZ  PHE A 281     -21.967   3.956   6.410  1.00  1.010          C  
ATOM   4456  H   PHE A 281     -22.089   3.772   1.785  1.00  0.720          H  
ATOM   4457  HA  PHE A 281     -24.911   3.468   2.241  1.00  0.920          H  
ATOM   4458 1HB  PHE A 281     -23.197   5.989   2.397  1.00  1.210          H  
ATOM   4459 2HB  PHE A 281     -24.791   5.821   3.109  1.00  1.210          H  
ATOM   4460  HD1 PHE A 281     -22.172   6.585   4.365  1.00  1.210          H  
ATOM   4461  HD2 PHE A 281     -24.186   2.829   4.182  1.00  1.210          H  
ATOM   4462  HE1 PHE A 281     -21.030   5.851   6.327  1.00  1.210          H  
ATOM   4463  HE2 PHE A 281     -23.027   2.125   6.227  1.00  1.210          H  
ATOM   4464  HZ  PHE A 281     -21.444   3.651   7.308  1.00  1.210          H  
ATOM   4465  N   ALA A 282     -24.062   5.504  -0.215  1.00  0.950          N  
ATOM   4466  CA  ALA A 282     -24.576   6.183  -1.390  1.00  1.180          C  
ATOM   4467  C   ALA A 282     -25.265   5.206  -2.322  1.00  1.080          C  
ATOM   4468  O   ALA A 282     -26.333   5.513  -2.855  1.00  1.180          O  
ATOM   4469  CB  ALA A 282     -23.448   6.883  -2.123  1.00  1.560          C  
ATOM   4470  H   ALA A 282     -23.060   5.548  -0.023  1.00  1.140          H  
ATOM   4471  HA  ALA A 282     -25.304   6.922  -1.064  1.00  1.420          H  
ATOM   4472 1HB  ALA A 282     -23.836   7.407  -2.995  1.00  1.870          H  
ATOM   4473 2HB  ALA A 282     -22.965   7.594  -1.452  1.00  1.870          H  
ATOM   4474 3HB  ALA A 282     -22.724   6.137  -2.434  1.00  1.870          H  
ATOM   4475  N   LYS A 283     -24.685   4.015  -2.500  1.00  0.960          N  
ATOM   4476  CA  LYS A 283     -25.314   3.024  -3.355  1.00  1.040          C  
ATOM   4477  C   LYS A 283     -26.647   2.565  -2.784  1.00  0.810          C  
ATOM   4478  O   LYS A 283     -27.637   2.475  -3.519  1.00  0.900          O  
ATOM   4479  CB  LYS A 283     -24.394   1.835  -3.564  1.00  1.420          C  
ATOM   4480  CG  LYS A 283     -23.196   2.123  -4.473  1.00  1.420          C  
ATOM   4481  CD  LYS A 283     -22.412   0.852  -4.791  1.00  1.420          C  
ATOM   4482  CE  LYS A 283     -21.619   0.380  -3.574  1.00  1.420          C  
ATOM   4483  NZ  LYS A 283     -20.739  -0.781  -3.864  1.00  1.420          N  
ATOM   4484  H   LYS A 283     -23.772   3.828  -2.069  1.00  1.150          H  
ATOM   4485  HA  LYS A 283     -25.510   3.485  -4.324  1.00  1.250          H  
ATOM   4486 1HB  LYS A 283     -24.025   1.521  -2.589  1.00  1.710          H  
ATOM   4487 2HB  LYS A 283     -24.959   1.006  -3.987  1.00  1.710          H  
ATOM   4488 1HG  LYS A 283     -23.554   2.556  -5.411  1.00  1.710          H  
ATOM   4489 2HG  LYS A 283     -22.539   2.843  -3.998  1.00  1.710          H  
ATOM   4490 1HD  LYS A 283     -23.098   0.065  -5.107  1.00  1.710          H  
ATOM   4491 2HD  LYS A 283     -21.723   1.054  -5.615  1.00  1.710          H  
ATOM   4492 1HE  LYS A 283     -21.002   1.206  -3.213  1.00  1.710          H  
ATOM   4493 2HE  LYS A 283     -22.304   0.082  -2.788  1.00  1.710          H  
ATOM   4494 1HZ  LYS A 283     -20.255  -1.008  -2.974  1.00  1.710          H  
ATOM   4495 2HZ  LYS A 283     -21.288  -1.570  -4.168  1.00  1.710          H  
ATOM   4496 3HZ  LYS A 283     -20.066  -0.543  -4.566  1.00  1.710          H  
ATOM   4497  N   GLU A 284     -26.695   2.306  -1.468  1.00  0.640          N  
ATOM   4498  CA  GLU A 284     -27.945   1.886  -0.842  1.00  0.730          C  
ATOM   4499  C   GLU A 284     -28.972   2.995  -0.919  1.00  0.770          C  
ATOM   4500  O   GLU A 284     -30.155   2.747  -1.160  1.00  0.820          O  
ATOM   4501  CB  GLU A 284     -27.699   1.456   0.607  1.00  0.990          C  
ATOM   4502  CG  GLU A 284     -27.005   0.110   0.719  1.00  0.990          C  
ATOM   4503  CD  GLU A 284     -27.945  -0.974   0.286  1.00  0.990          C  
ATOM   4504  OE1 GLU A 284     -28.938  -1.151   0.951  1.00  0.990          O  
ATOM   4505  OE2 GLU A 284     -27.738  -1.577  -0.738  1.00  0.990          O  
ATOM   4506  H   GLU A 284     -25.842   2.366  -0.900  1.00  0.770          H  
ATOM   4507  HA  GLU A 284     -28.331   1.028  -1.391  1.00  0.880          H  
ATOM   4508 1HB  GLU A 284     -27.071   2.200   1.101  1.00  1.180          H  
ATOM   4509 2HB  GLU A 284     -28.645   1.407   1.144  1.00  1.180          H  
ATOM   4510 1HG  GLU A 284     -26.120   0.104   0.080  1.00  1.180          H  
ATOM   4511 2HG  GLU A 284     -26.689  -0.055   1.747  1.00  1.180          H  
ATOM   4512  N   ARG A 285     -28.520   4.234  -0.743  1.00  0.970          N  
ATOM   4513  CA  ARG A 285     -29.385   5.383  -0.821  1.00  1.330          C  
ATOM   4514  C   ARG A 285     -30.066   5.412  -2.172  1.00  1.370          C  
ATOM   4515  O   ARG A 285     -31.292   5.441  -2.256  1.00  1.510          O  
ATOM   4516  CB  ARG A 285     -28.585   6.660  -0.623  1.00  1.720          C  
ATOM   4517  CG  ARG A 285     -29.368   7.910  -0.697  1.00  1.720          C  
ATOM   4518  CD  ARG A 285     -28.538   9.098  -0.538  1.00  1.720          C  
ATOM   4519  NE  ARG A 285     -29.327  10.287  -0.790  1.00  1.720          N  
ATOM   4520  CZ  ARG A 285     -28.875  11.561  -0.756  1.00  1.720          C  
ATOM   4521  NH1 ARG A 285     -27.614  11.830  -0.475  1.00  1.720          N  
ATOM   4522  NH2 ARG A 285     -29.713  12.543  -1.003  1.00  1.720          N  
ATOM   4523  H   ARG A 285     -27.537   4.378  -0.512  1.00  1.160          H  
ATOM   4524  HA  ARG A 285     -30.143   5.311  -0.040  1.00  1.600          H  
ATOM   4525 1HB  ARG A 285     -28.090   6.629   0.346  1.00  2.060          H  
ATOM   4526 2HB  ARG A 285     -27.817   6.728  -1.370  1.00  2.060          H  
ATOM   4527 1HG  ARG A 285     -29.890   7.985  -1.653  1.00  2.060          H  
ATOM   4528 2HG  ARG A 285     -30.093   7.910   0.114  1.00  2.060          H  
ATOM   4529 1HD  ARG A 285     -28.155   9.143   0.483  1.00  2.060          H  
ATOM   4530 2HD  ARG A 285     -27.714   9.066  -1.249  1.00  2.060          H  
ATOM   4531  HE  ARG A 285     -30.334  10.137  -1.015  1.00  2.060          H  
ATOM   4532 1HH1 ARG A 285     -26.963  11.086  -0.285  1.00  2.060          H  
ATOM   4533 2HH1 ARG A 285     -27.299  12.793  -0.454  1.00  2.060          H  
ATOM   4534 1HH2 ARG A 285     -30.687  12.341  -1.220  1.00  2.060          H  
ATOM   4535 2HH2 ARG A 285     -29.398  13.517  -0.973  1.00  2.060          H  
ATOM   4536  N   GLU A 286     -29.286   5.365  -3.259  1.00  1.400          N  
ATOM   4537  CA  GLU A 286     -29.911   5.421  -4.573  1.00  1.720          C  
ATOM   4538  C   GLU A 286     -30.815   4.223  -4.828  1.00  1.530          C  
ATOM   4539  O   GLU A 286     -31.919   4.371  -5.363  1.00  1.760          O  
ATOM   4540  CB  GLU A 286     -28.865   5.487  -5.693  1.00  2.280          C  
ATOM   4541  CG  GLU A 286     -28.087   6.799  -5.798  1.00  2.280          C  
ATOM   4542  CD  GLU A 286     -27.093   6.796  -6.960  1.00  2.280          C  
ATOM   4543  OE1 GLU A 286     -26.951   5.768  -7.588  1.00  2.280          O  
ATOM   4544  OE2 GLU A 286     -26.491   7.815  -7.217  1.00  2.280          O  
ATOM   4545  H   GLU A 286     -28.265   5.316  -3.161  1.00  1.680          H  
ATOM   4546  HA  GLU A 286     -30.522   6.322  -4.618  1.00  2.060          H  
ATOM   4547 1HB  GLU A 286     -28.134   4.688  -5.537  1.00  2.740          H  
ATOM   4548 2HB  GLU A 286     -29.348   5.303  -6.650  1.00  2.740          H  
ATOM   4549 1HG  GLU A 286     -28.791   7.618  -5.930  1.00  2.740          H  
ATOM   4550 2HG  GLU A 286     -27.550   6.961  -4.863  1.00  2.740          H  
ATOM   4551  N   ARG A 287     -30.387   3.031  -4.391  1.00  1.200          N  
ATOM   4552  CA  ARG A 287     -31.160   1.824  -4.626  1.00  1.220          C  
ATOM   4553  C   ARG A 287     -32.572   1.918  -4.072  1.00  1.080          C  
ATOM   4554  O   ARG A 287     -33.519   1.513  -4.750  1.00  1.210          O  
ATOM   4555  CB  ARG A 287     -30.467   0.597  -4.030  1.00  1.700          C  
ATOM   4556  CG  ARG A 287     -31.176  -0.744  -4.313  1.00  1.700          C  
ATOM   4557  CD  ARG A 287     -30.452  -1.951  -3.734  1.00  1.700          C  
ATOM   4558  NE  ARG A 287     -30.429  -1.987  -2.260  1.00  1.700          N  
ATOM   4559  CZ  ARG A 287     -31.466  -2.372  -1.466  1.00  1.700          C  
ATOM   4560  NH1 ARG A 287     -32.627  -2.739  -1.990  1.00  1.700          N  
ATOM   4561  NH2 ARG A 287     -31.307  -2.382  -0.154  1.00  1.700          N  
ATOM   4562  H   ARG A 287     -29.466   2.950  -3.950  1.00  1.440          H  
ATOM   4563  HA  ARG A 287     -31.227   1.675  -5.703  1.00  1.460          H  
ATOM   4564 1HB  ARG A 287     -29.450   0.533  -4.412  1.00  2.040          H  
ATOM   4565 2HB  ARG A 287     -30.399   0.714  -2.948  1.00  2.040          H  
ATOM   4566 1HG  ARG A 287     -32.179  -0.711  -3.892  1.00  2.040          H  
ATOM   4567 2HG  ARG A 287     -31.249  -0.882  -5.391  1.00  2.040          H  
ATOM   4568 1HD  ARG A 287     -30.919  -2.866  -4.095  1.00  2.040          H  
ATOM   4569 2HD  ARG A 287     -29.416  -1.927  -4.078  1.00  2.040          H  
ATOM   4570  HE  ARG A 287     -29.531  -1.755  -1.785  1.00  2.040          H  
ATOM   4571 1HH1 ARG A 287     -32.759  -2.737  -2.990  1.00  2.040          H  
ATOM   4572 2HH1 ARG A 287     -33.385  -3.026  -1.386  1.00  2.040          H  
ATOM   4573 1HH2 ARG A 287     -30.402  -2.082   0.254  1.00  2.040          H  
ATOM   4574 2HH2 ARG A 287     -32.057  -2.663   0.451  1.00  2.040          H  
ATOM   4575  N   VAL A 288     -32.722   2.417  -2.843  1.00  1.170          N  
ATOM   4576  CA  VAL A 288     -34.058   2.494  -2.283  1.00  1.410          C  
ATOM   4577  C   VAL A 288     -34.774   3.808  -2.620  1.00  1.480          C  
ATOM   4578  O   VAL A 288     -35.970   3.795  -2.952  1.00  1.480          O  
ATOM   4579  CB  VAL A 288     -34.027   2.219  -0.752  1.00  1.880          C  
ATOM   4580  CG1 VAL A 288     -33.350   0.857  -0.532  1.00  1.880          C  
ATOM   4581  CG2 VAL A 288     -33.314   3.334   0.047  1.00  1.880          C  
ATOM   4582  H   VAL A 288     -31.888   2.698  -2.314  1.00  1.400          H  
ATOM   4583  HA  VAL A 288     -34.641   1.687  -2.722  1.00  1.690          H  
ATOM   4584  HB  VAL A 288     -35.047   2.127  -0.394  1.00  2.250          H  
ATOM   4585 1HG1 VAL A 288     -33.353   0.610   0.529  1.00  2.250          H  
ATOM   4586 2HG1 VAL A 288     -33.892   0.095  -1.085  1.00  2.250          H  
ATOM   4587 3HG1 VAL A 288     -32.317   0.898  -0.886  1.00  2.250          H  
ATOM   4588 1HG2 VAL A 288     -33.324   3.071   1.101  1.00  2.250          H  
ATOM   4589 2HG2 VAL A 288     -32.293   3.432  -0.283  1.00  2.250          H  
ATOM   4590 3HG2 VAL A 288     -33.812   4.279  -0.069  1.00  2.250          H  
ATOM   4591  N   GLU A 289     -34.080   4.955  -2.544  1.00  1.820          N  
ATOM   4592  CA  GLU A 289     -34.734   6.243  -2.758  1.00  2.300          C  
ATOM   4593  C   GLU A 289     -35.303   6.442  -4.128  1.00  2.180          C  
ATOM   4594  O   GLU A 289     -36.418   6.959  -4.230  1.00  2.390          O  
ATOM   4595  CB  GLU A 289     -33.826   7.413  -2.403  1.00  3.030          C  
ATOM   4596  CG  GLU A 289     -33.589   7.550  -0.908  1.00  3.030          C  
ATOM   4597  CD  GLU A 289     -32.699   8.693  -0.543  1.00  3.030          C  
ATOM   4598  OE1 GLU A 289     -32.201   9.360  -1.424  1.00  3.030          O  
ATOM   4599  OE2 GLU A 289     -32.494   8.891   0.621  1.00  3.030          O  
ATOM   4600  H   GLU A 289     -33.086   4.952  -2.305  1.00  2.180          H  
ATOM   4601  HA  GLU A 289     -35.569   6.310  -2.085  1.00  2.760          H  
ATOM   4602 1HB  GLU A 289     -32.866   7.299  -2.903  1.00  3.630          H  
ATOM   4603 2HB  GLU A 289     -34.272   8.339  -2.762  1.00  3.630          H  
ATOM   4604 1HG  GLU A 289     -34.553   7.671  -0.409  1.00  3.630          H  
ATOM   4605 2HG  GLU A 289     -33.139   6.625  -0.549  1.00  3.630          H  
ATOM   4606  N   ASN A 290     -34.636   5.932  -5.165  1.00  2.050          N  
ATOM   4607  CA  ASN A 290     -35.099   6.149  -6.519  1.00  2.450          C  
ATOM   4608  C   ASN A 290     -36.097   5.093  -6.974  1.00  2.160          C  
ATOM   4609  O   ASN A 290     -36.480   5.071  -8.146  1.00  2.580          O  
ATOM   4610  CB  ASN A 290     -33.918   6.196  -7.465  1.00  3.270          C  
ATOM   4611  CG  ASN A 290     -33.045   7.407  -7.242  1.00  3.270          C  
ATOM   4612  OD1 ASN A 290     -33.511   8.495  -6.874  1.00  3.270          O  
ATOM   4613  ND2 ASN A 290     -31.769   7.230  -7.456  1.00  3.270          N  
ATOM   4614  H   ASN A 290     -33.733   5.464  -5.036  1.00  2.460          H  
ATOM   4615  HA  ASN A 290     -35.610   7.111  -6.555  1.00  2.940          H  
ATOM   4616 1HB  ASN A 290     -33.317   5.294  -7.341  1.00  3.920          H  
ATOM   4617 2HB  ASN A 290     -34.277   6.208  -8.493  1.00  3.920          H  
ATOM   4618 1HD2 ASN A 290     -31.126   7.986  -7.325  1.00  3.920          H  
ATOM   4619 2HD2 ASN A 290     -31.434   6.333  -7.754  1.00  3.920          H  
ATOM   4620  N   ARG A 291     -36.518   4.205  -6.068  1.00  1.760          N  
ATOM   4621  CA  ARG A 291     -37.496   3.205  -6.435  1.00  1.920          C  
ATOM   4622  C   ARG A 291     -38.751   3.386  -5.602  1.00  1.720          C  
ATOM   4623  O   ARG A 291     -39.861   3.429  -6.144  1.00  2.150          O  
ATOM   4624  CB  ARG A 291     -36.945   1.804  -6.221  1.00  2.620          C  
ATOM   4625  CG  ARG A 291     -35.718   1.430  -7.055  1.00  2.620          C  
ATOM   4626  CD  ARG A 291     -35.999   1.352  -8.510  1.00  2.620          C  
ATOM   4627  NE  ARG A 291     -34.852   0.843  -9.236  1.00  2.620          N  
ATOM   4628  CZ  ARG A 291     -34.736   0.773 -10.580  1.00  2.620          C  
ATOM   4629  NH1 ARG A 291     -35.711   1.198 -11.362  1.00  2.620          N  
ATOM   4630  NH2 ARG A 291     -33.633   0.271 -11.112  1.00  2.620          N  
ATOM   4631  H   ARG A 291     -36.185   4.234  -5.104  1.00  2.110          H  
ATOM   4632  HA  ARG A 291     -37.766   3.332  -7.480  1.00  2.300          H  
ATOM   4633 1HB  ARG A 291     -36.655   1.693  -5.174  1.00  3.150          H  
ATOM   4634 2HB  ARG A 291     -37.724   1.071  -6.422  1.00  3.150          H  
ATOM   4635 1HG  ARG A 291     -34.944   2.187  -6.905  1.00  3.150          H  
ATOM   4636 2HG  ARG A 291     -35.335   0.465  -6.724  1.00  3.150          H  
ATOM   4637 1HD  ARG A 291     -36.846   0.690  -8.685  1.00  3.150          H  
ATOM   4638 2HD  ARG A 291     -36.221   2.349  -8.887  1.00  3.150          H  
ATOM   4639  HE  ARG A 291     -34.084   0.509  -8.675  1.00  3.150          H  
ATOM   4640 1HH1 ARG A 291     -36.550   1.590 -10.961  1.00  3.150          H  
ATOM   4641 2HH1 ARG A 291     -35.616   1.140 -12.367  1.00  3.150          H  
ATOM   4642 1HH2 ARG A 291     -32.886  -0.055 -10.514  1.00  3.150          H  
ATOM   4643 2HH2 ARG A 291     -33.534   0.212 -12.115  1.00  3.150          H  
ATOM   4644  N   ARG A 292     -38.587   3.460  -4.274  1.00  1.360          N  
ATOM   4645  CA  ARG A 292     -39.740   3.598  -3.394  1.00  1.430          C  
ATOM   4646  C   ARG A 292     -39.547   4.506  -2.178  1.00  1.940          C  
ATOM   4647  O   ARG A 292     -40.507   5.135  -1.727  1.00  2.120          O  
ATOM   4648  CB  ARG A 292     -40.184   2.232  -2.868  1.00  1.970          C  
ATOM   4649  CG  ARG A 292     -40.715   1.207  -3.905  1.00  1.970          C  
ATOM   4650  CD  ARG A 292     -42.030   1.615  -4.499  1.00  1.970          C  
ATOM   4651  NE  ARG A 292     -42.541   0.616  -5.438  1.00  1.970          N  
ATOM   4652  CZ  ARG A 292     -42.271   0.550  -6.769  1.00  1.970          C  
ATOM   4653  NH1 ARG A 292     -41.468   1.418  -7.369  1.00  1.970          N  
ATOM   4654  NH2 ARG A 292     -42.831  -0.416  -7.487  1.00  1.970          N  
ATOM   4655  H   ARG A 292     -37.650   3.424  -3.878  1.00  1.630          H  
ATOM   4656  HA  ARG A 292     -40.549   4.025  -3.978  1.00  1.720          H  
ATOM   4657 1HB  ARG A 292     -39.348   1.764  -2.351  1.00  2.370          H  
ATOM   4658 2HB  ARG A 292     -40.969   2.382  -2.133  1.00  2.370          H  
ATOM   4659 1HG  ARG A 292     -39.997   1.071  -4.705  1.00  2.370          H  
ATOM   4660 2HG  ARG A 292     -40.865   0.253  -3.407  1.00  2.370          H  
ATOM   4661 1HD  ARG A 292     -42.757   1.723  -3.695  1.00  2.370          H  
ATOM   4662 2HD  ARG A 292     -41.946   2.558  -5.021  1.00  2.370          H  
ATOM   4663  HE  ARG A 292     -43.164  -0.084  -5.059  1.00  2.370          H  
ATOM   4664 1HH1 ARG A 292     -41.000   2.176  -6.844  1.00  2.370          H  
ATOM   4665 2HH1 ARG A 292     -41.293   1.338  -8.358  1.00  2.370          H  
ATOM   4666 1HH2 ARG A 292     -43.445  -1.085  -7.042  1.00  2.370          H  
ATOM   4667 2HH2 ARG A 292     -42.644  -0.486  -8.476  1.00  2.370          H  
ATOM   4668  N   ALA A 293     -38.345   4.523  -1.587  1.00  2.440          N  
ATOM   4669  CA  ALA A 293     -38.185   5.181  -0.293  1.00  3.310          C  
ATOM   4670  C   ALA A 293     -38.474   6.680  -0.333  1.00  3.610          C  
ATOM   4671  O   ALA A 293     -39.043   7.209   0.630  1.00  4.090          O  
ATOM   4672  CB  ALA A 293     -36.800   4.920   0.281  1.00  4.290          C  
ATOM   4673  H   ALA A 293     -37.549   4.075  -2.032  1.00  2.930          H  
ATOM   4674  HA  ALA A 293     -38.909   4.732   0.386  1.00  3.970          H  
ATOM   4675 1HB  ALA A 293     -36.734   5.366   1.270  1.00  5.140          H  
ATOM   4676 2HB  ALA A 293     -36.646   3.847   0.357  1.00  5.140          H  
ATOM   4677 3HB  ALA A 293     -36.051   5.329  -0.322  1.00  5.140          H  
ATOM   4678  N   PHE A 294     -38.096   7.398  -1.407  1.00  3.540          N  
ATOM   4679  CA  PHE A 294     -38.379   8.818  -1.399  1.00  4.150          C  
ATOM   4680  C   PHE A 294     -39.853   9.024  -1.576  1.00  3.990          C  
ATOM   4681  O   PHE A 294     -40.445   9.894  -0.946  1.00  4.520          O  
ATOM   4682  CB  PHE A 294     -37.598   9.628  -2.416  1.00  5.570          C  
ATOM   4683  CG  PHE A 294     -37.925  11.111  -2.265  1.00  5.570          C  
ATOM   4684  CD1 PHE A 294     -37.571  11.798  -1.099  1.00  5.570          C  
ATOM   4685  CD2 PHE A 294     -38.581  11.816  -3.268  1.00  5.570          C  
ATOM   4686  CE1 PHE A 294     -37.870  13.129  -0.945  1.00  5.570          C  
ATOM   4687  CE2 PHE A 294     -38.864  13.167  -3.106  1.00  5.570          C  
ATOM   4688  CZ  PHE A 294     -38.505  13.815  -1.947  1.00  5.570          C  
ATOM   4689  H   PHE A 294     -37.638   6.995  -2.226  1.00  4.250          H  
ATOM   4690  HA  PHE A 294     -38.109   9.204  -0.418  1.00  4.980          H  
ATOM   4691 1HB  PHE A 294     -36.527   9.482  -2.272  1.00  6.680          H  
ATOM   4692 2HB  PHE A 294     -37.850   9.306  -3.428  1.00  6.680          H  
ATOM   4693  HD1 PHE A 294     -37.054  11.269  -0.297  1.00  6.680          H  
ATOM   4694  HD2 PHE A 294     -38.869  11.301  -4.186  1.00  6.680          H  
ATOM   4695  HE1 PHE A 294     -37.586  13.641  -0.030  1.00  6.680          H  
ATOM   4696  HE2 PHE A 294     -39.374  13.732  -3.898  1.00  6.680          H  
ATOM   4697  HZ  PHE A 294     -38.727  14.879  -1.839  1.00  6.680          H  
ATOM   4698  N   LEU A 295     -40.464   8.256  -2.469  1.00  3.310          N  
ATOM   4699  CA  LEU A 295     -41.871   8.434  -2.729  1.00  3.220          C  
ATOM   4700  C   LEU A 295     -42.670   8.208  -1.461  1.00  3.080          C  
ATOM   4701  O   LEU A 295     -43.591   8.972  -1.178  1.00  3.340          O  
ATOM   4702  CB  LEU A 295     -42.331   7.417  -3.773  1.00  4.540          C  
ATOM   4703  CG  LEU A 295     -41.792   7.581  -5.199  1.00  4.540          C  
ATOM   4704  CD1 LEU A 295     -42.195   6.348  -6.001  1.00  4.540          C  
ATOM   4705  CD2 LEU A 295     -42.351   8.858  -5.837  1.00  4.540          C  
ATOM   4706  H   LEU A 295     -39.942   7.556  -2.971  1.00  3.970          H  
ATOM   4707  HA  LEU A 295     -42.043   9.452  -3.063  1.00  3.860          H  
ATOM   4708 1HB  LEU A 295     -42.046   6.426  -3.426  1.00  5.450          H  
ATOM   4709 2HB  LEU A 295     -43.412   7.454  -3.822  1.00  5.450          H  
ATOM   4710  HG  LEU A 295     -40.702   7.632  -5.180  1.00  5.450          H  
ATOM   4711 1HD1 LEU A 295     -41.810   6.430  -7.016  1.00  5.450          H  
ATOM   4712 2HD1 LEU A 295     -41.777   5.454  -5.535  1.00  5.450          H  
ATOM   4713 3HD1 LEU A 295     -43.275   6.266  -6.031  1.00  5.450          H  
ATOM   4714 1HD2 LEU A 295     -41.968   8.949  -6.853  1.00  5.450          H  
ATOM   4715 2HD2 LEU A 295     -43.435   8.806  -5.864  1.00  5.450          H  
ATOM   4716 3HD2 LEU A 295     -42.049   9.731  -5.270  1.00  5.450          H  
ATOM   4717  N   LYS A 296     -42.311   7.197  -0.660  1.00  2.870          N  
ATOM   4718  CA  LYS A 296     -43.053   6.976   0.573  1.00  3.030          C  
ATOM   4719  C   LYS A 296     -42.903   8.160   1.521  1.00  3.720          C  
ATOM   4720  O   LYS A 296     -43.893   8.638   2.087  1.00  3.930          O  
ATOM   4721  CB  LYS A 296     -42.597   5.694   1.274  1.00  4.180          C  
ATOM   4722  CG  LYS A 296     -43.016   4.391   0.595  1.00  4.180          C  
ATOM   4723  CD  LYS A 296     -42.499   3.176   1.364  1.00  4.180          C  
ATOM   4724  CE  LYS A 296     -42.935   1.866   0.710  1.00  4.180          C  
ATOM   4725  NZ  LYS A 296     -42.425   0.672   1.455  1.00  4.180          N  
ATOM   4726  H   LYS A 296     -41.553   6.566  -0.935  1.00  3.440          H  
ATOM   4727  HA  LYS A 296     -44.108   6.879   0.324  1.00  3.640          H  
ATOM   4728 1HB  LYS A 296     -41.504   5.695   1.327  1.00  5.010          H  
ATOM   4729 2HB  LYS A 296     -42.974   5.686   2.294  1.00  5.010          H  
ATOM   4730 1HG  LYS A 296     -44.104   4.350   0.544  1.00  5.010          H  
ATOM   4731 2HG  LYS A 296     -42.623   4.372  -0.421  1.00  5.010          H  
ATOM   4732 1HD  LYS A 296     -41.407   3.209   1.393  1.00  5.010          H  
ATOM   4733 2HD  LYS A 296     -42.873   3.203   2.387  1.00  5.010          H  
ATOM   4734 1HE  LYS A 296     -44.022   1.827   0.685  1.00  5.010          H  
ATOM   4735 2HE  LYS A 296     -42.556   1.833  -0.310  1.00  5.010          H  
ATOM   4736 1HZ  LYS A 296     -42.735  -0.172   0.992  1.00  5.010          H  
ATOM   4737 2HZ  LYS A 296     -41.415   0.688   1.477  1.00  5.010          H  
ATOM   4738 3HZ  LYS A 296     -42.780   0.685   2.400  1.00  5.010          H  
ATOM   4739  N   LEU A 297     -41.676   8.671   1.672  1.00  4.110          N  
ATOM   4740  CA  LEU A 297     -41.441   9.799   2.561  1.00  4.850          C  
ATOM   4741  C   LEU A 297     -42.191  11.041   2.116  1.00  5.060          C  
ATOM   4742  O   LEU A 297     -42.872  11.697   2.915  1.00  5.470          O  
ATOM   4743  CB  LEU A 297     -39.943  10.140   2.574  1.00  6.490          C  
ATOM   4744  CG  LEU A 297     -39.494  11.393   3.384  1.00  6.490          C  
ATOM   4745  CD1 LEU A 297     -39.778  11.222   4.881  1.00  6.490          C  
ATOM   4746  CD2 LEU A 297     -38.027  11.634   3.101  1.00  6.490          C  
ATOM   4747  H   LEU A 297     -40.880   8.234   1.191  1.00  4.930          H  
ATOM   4748  HA  LEU A 297     -41.776   9.518   3.557  1.00  5.820          H  
ATOM   4749 1HB  LEU A 297     -39.403   9.278   2.964  1.00  7.790          H  
ATOM   4750 2HB  LEU A 297     -39.621  10.288   1.542  1.00  7.790          H  
ATOM   4751  HG  LEU A 297     -40.054  12.245   3.058  1.00  7.790          H  
ATOM   4752 1HD1 LEU A 297     -39.461  12.117   5.413  1.00  7.790          H  
ATOM   4753 2HD1 LEU A 297     -40.845  11.073   5.044  1.00  7.790          H  
ATOM   4754 3HD1 LEU A 297     -39.227  10.362   5.260  1.00  7.790          H  
ATOM   4755 1HD2 LEU A 297     -37.695  12.520   3.627  1.00  7.790          H  
ATOM   4756 2HD2 LEU A 297     -37.457  10.774   3.426  1.00  7.790          H  
ATOM   4757 3HD2 LEU A 297     -37.883  11.779   2.035  1.00  7.790          H  
ATOM   4758  N   ARG A 298     -42.024  11.383   0.845  1.00  4.870          N  
ATOM   4759  CA  ARG A 298     -42.611  12.563   0.268  1.00  5.230          C  
ATOM   4760  C   ARG A 298     -44.126  12.520   0.312  1.00  4.970          C  
ATOM   4761  O   ARG A 298     -44.760  13.518   0.675  1.00  5.420          O  
ATOM   4762  CB  ARG A 298     -42.121  12.713  -1.161  1.00  7.180          C  
ATOM   4763  CG  ARG A 298     -42.634  13.914  -1.933  1.00  7.180          C  
ATOM   4764  CD  ARG A 298     -42.112  15.204  -1.400  1.00  7.180          C  
ATOM   4765  NE  ARG A 298     -42.650  16.317  -2.127  1.00  7.180          N  
ATOM   4766  CZ  ARG A 298     -43.829  16.927  -1.846  1.00  7.180          C  
ATOM   4767  NH1 ARG A 298     -44.556  16.528  -0.851  1.00  7.180          N  
ATOM   4768  NH2 ARG A 298     -44.307  17.927  -2.552  1.00  7.180          N  
ATOM   4769  H   ARG A 298     -41.451  10.787   0.249  1.00  5.840          H  
ATOM   4770  HA  ARG A 298     -42.279  13.413   0.850  1.00  6.280          H  
ATOM   4771 1HB  ARG A 298     -41.043  12.756  -1.150  1.00  8.610          H  
ATOM   4772 2HB  ARG A 298     -42.394  11.820  -1.723  1.00  8.610          H  
ATOM   4773 1HG  ARG A 298     -42.295  13.834  -2.965  1.00  8.610          H  
ATOM   4774 2HG  ARG A 298     -43.722  13.937  -1.913  1.00  8.610          H  
ATOM   4775 1HD  ARG A 298     -42.352  15.329  -0.353  1.00  8.610          H  
ATOM   4776 2HD  ARG A 298     -41.037  15.226  -1.525  1.00  8.610          H  
ATOM   4777  HE  ARG A 298     -42.077  16.637  -2.923  1.00  8.610          H  
ATOM   4778 1HH1 ARG A 298     -44.272  15.749  -0.267  1.00  8.610          H  
ATOM   4779 2HH1 ARG A 298     -45.452  17.009  -0.698  1.00  8.610          H  
ATOM   4780 1HH2 ARG A 298     -43.808  18.293  -3.352  1.00  8.610          H  
ATOM   4781 2HH2 ARG A 298     -45.223  18.303  -2.259  1.00  8.610          H  
ATOM   4782  N   ARG A 299     -44.714  11.370  -0.049  1.00  4.280          N  
ATOM   4783  CA  ARG A 299     -46.154  11.215  -0.051  1.00  4.020          C  
ATOM   4784  C   ARG A 299     -46.726  11.310   1.349  1.00  4.280          C  
ATOM   4785  O   ARG A 299     -47.753  11.961   1.532  1.00  4.460          O  
ATOM   4786  CB  ARG A 299     -46.544   9.893  -0.692  1.00  5.730          C  
ATOM   4787  CG  ARG A 299     -46.329   9.840  -2.213  1.00  5.730          C  
ATOM   4788  CD  ARG A 299     -46.542   8.474  -2.767  1.00  5.730          C  
ATOM   4789  NE  ARG A 299     -46.309   8.440  -4.212  1.00  5.730          N  
ATOM   4790  CZ  ARG A 299     -46.199   7.319  -4.964  1.00  5.730          C  
ATOM   4791  NH1 ARG A 299     -46.294   6.127  -4.410  1.00  5.730          N  
ATOM   4792  NH2 ARG A 299     -45.993   7.425  -6.268  1.00  5.730          N  
ATOM   4793  H   ARG A 299     -44.147  10.578  -0.358  1.00  5.140          H  
ATOM   4794  HA  ARG A 299     -46.580  12.017  -0.650  1.00  4.820          H  
ATOM   4795 1HB  ARG A 299     -45.967   9.088  -0.236  1.00  6.880          H  
ATOM   4796 2HB  ARG A 299     -47.596   9.693  -0.495  1.00  6.880          H  
ATOM   4797 1HG  ARG A 299     -47.041  10.508  -2.692  1.00  6.880          H  
ATOM   4798 2HG  ARG A 299     -45.321  10.165  -2.463  1.00  6.880          H  
ATOM   4799 1HD  ARG A 299     -45.839   7.791  -2.288  1.00  6.880          H  
ATOM   4800 2HD  ARG A 299     -47.564   8.152  -2.573  1.00  6.880          H  
ATOM   4801  HE  ARG A 299     -46.232   9.330  -4.690  1.00  6.880          H  
ATOM   4802 1HH1 ARG A 299     -46.449   6.038  -3.416  1.00  6.880          H  
ATOM   4803 2HH1 ARG A 299     -46.210   5.297  -4.978  1.00  6.880          H  
ATOM   4804 1HH2 ARG A 299     -45.921   8.339  -6.696  1.00  6.880          H  
ATOM   4805 2HH2 ARG A 299     -45.910   6.597  -6.837  1.00  6.880          H  
ATOM   4806  N   GLN A 300     -46.072  10.707   2.351  1.00  4.460          N  
ATOM   4807  CA  GLN A 300     -46.618  10.791   3.694  1.00  4.920          C  
ATOM   4808  C   GLN A 300     -46.590  12.227   4.194  1.00  5.580          C  
ATOM   4809  O   GLN A 300     -47.559  12.683   4.807  1.00  5.820          O  
ATOM   4810  CB  GLN A 300     -45.843   9.877   4.643  1.00  6.700          C  
ATOM   4811  CG  GLN A 300     -46.392   9.792   6.081  1.00  6.700          C  
ATOM   4812  CD  GLN A 300     -47.794   9.208   6.158  1.00  6.700          C  
ATOM   4813  OE1 GLN A 300     -48.147   8.304   5.392  1.00  6.700          O  
ATOM   4814  NE2 GLN A 300     -48.588   9.701   7.102  1.00  6.700          N  
ATOM   4815  H   GLN A 300     -45.233  10.141   2.178  1.00  5.350          H  
ATOM   4816  HA  GLN A 300     -47.655  10.462   3.663  1.00  5.900          H  
ATOM   4817 1HB  GLN A 300     -45.821   8.870   4.226  1.00  8.040          H  
ATOM   4818 2HB  GLN A 300     -44.807  10.221   4.694  1.00  8.040          H  
ATOM   4819 1HG  GLN A 300     -45.730   9.163   6.670  1.00  8.040          H  
ATOM   4820 2HG  GLN A 300     -46.428  10.797   6.514  1.00  8.040          H  
ATOM   4821 1HE2 GLN A 300     -49.517   9.350   7.215  1.00  8.040          H  
ATOM   4822 2HE2 GLN A 300     -48.244  10.444   7.734  1.00  8.040          H  
ATOM   4823  N   GLN A 301     -45.512  12.968   3.893  1.00  5.910          N  
ATOM   4824  CA  GLN A 301     -45.445  14.354   4.334  1.00  6.630          C  
ATOM   4825  C   GLN A 301     -46.512  15.195   3.630  1.00  6.580          C  
ATOM   4826  O   GLN A 301     -47.167  16.027   4.267  1.00  7.020          O  
ATOM   4827  CB  GLN A 301     -44.043  14.932   4.069  1.00  8.990          C  
ATOM   4828  CG  GLN A 301     -42.928  14.329   4.941  1.00  8.990          C  
ATOM   4829  CD  GLN A 301     -43.062  14.696   6.408  1.00  8.990          C  
ATOM   4830  OE1 GLN A 301     -43.080  15.877   6.767  1.00  8.990          O  
ATOM   4831  NE2 GLN A 301     -43.180  13.689   7.263  1.00  8.990          N  
ATOM   4832  H   GLN A 301     -44.716  12.547   3.400  1.00  7.090          H  
ATOM   4833  HA  GLN A 301     -45.646  14.386   5.404  1.00  7.960          H  
ATOM   4834 1HB  GLN A 301     -43.776  14.751   3.024  1.00 10.790          H  
ATOM   4835 2HB  GLN A 301     -44.057  16.010   4.222  1.00 10.790          H  
ATOM   4836 1HG  GLN A 301     -42.974  13.247   4.866  1.00 10.790          H  
ATOM   4837 2HG  GLN A 301     -41.966  14.681   4.578  1.00 10.790          H  
ATOM   4838 1HE2 GLN A 301     -43.298  13.868   8.247  1.00 10.790          H  
ATOM   4839 2HE2 GLN A 301     -43.178  12.744   6.933  1.00 10.790          H  
ATOM   4840  N   GLN A 302     -46.752  14.933   2.334  1.00  6.070          N  
ATOM   4841  CA  GLN A 302     -47.746  15.699   1.595  1.00  6.090          C  
ATOM   4842  C   GLN A 302     -49.133  15.446   2.151  1.00  5.820          C  
ATOM   4843  O   GLN A 302     -49.906  16.387   2.338  1.00  6.150          O  
ATOM   4844  CB  GLN A 302     -47.721  15.303   0.113  1.00  8.520          C  
ATOM   4845  CG  GLN A 302     -48.596  16.137  -0.843  1.00  8.520          C  
ATOM   4846  CD  GLN A 302     -48.205  17.627  -0.957  1.00  8.520          C  
ATOM   4847  OE1 GLN A 302     -47.010  18.024  -0.997  1.00  8.520          O  
ATOM   4848  NE2 GLN A 302     -49.236  18.464  -1.043  1.00  8.520          N  
ATOM   4849  H   GLN A 302     -46.171  14.247   1.840  1.00  7.280          H  
ATOM   4850  HA  GLN A 302     -47.518  16.758   1.696  1.00  7.310          H  
ATOM   4851 1HB  GLN A 302     -46.717  15.284  -0.241  1.00 10.220          H  
ATOM   4852 2HB  GLN A 302     -48.081  14.276   0.036  1.00 10.220          H  
ATOM   4853 1HG  GLN A 302     -48.535  15.699  -1.836  1.00 10.220          H  
ATOM   4854 2HG  GLN A 302     -49.631  16.095  -0.491  1.00 10.220          H  
ATOM   4855 1HE2 GLN A 302     -49.087  19.448  -1.137  1.00 10.220          H  
ATOM   4856 2HE2 GLN A 302     -50.202  18.090  -1.040  1.00 10.220          H  
ATOM   4857  N   ILE A 303     -49.420  14.190   2.495  1.00  5.280          N  
ATOM   4858  CA  ILE A 303     -50.717  13.835   3.035  1.00  5.050          C  
ATOM   4859  C   ILE A 303     -50.957  14.516   4.359  1.00  5.710          C  
ATOM   4860  O   ILE A 303     -52.040  15.064   4.571  1.00  5.800          O  
ATOM   4861  CB  ILE A 303     -50.856  12.308   3.194  1.00  7.160          C  
ATOM   4862  CG1 ILE A 303     -50.899  11.657   1.790  1.00  7.160          C  
ATOM   4863  CG2 ILE A 303     -52.127  11.970   4.026  1.00  7.160          C  
ATOM   4864  CD1 ILE A 303     -50.691  10.153   1.788  1.00  7.160          C  
ATOM   4865  H   ILE A 303     -48.733  13.452   2.307  1.00  6.340          H  
ATOM   4866  HA  ILE A 303     -51.479  14.177   2.335  1.00  6.060          H  
ATOM   4867  HB  ILE A 303     -49.971  11.919   3.703  1.00  8.590          H  
ATOM   4868 1HG1 ILE A 303     -51.868  11.870   1.343  1.00  8.590          H  
ATOM   4869 2HG1 ILE A 303     -50.139  12.115   1.169  1.00  8.590          H  
ATOM   4870 1HG2 ILE A 303     -52.220  10.899   4.142  1.00  8.590          H  
ATOM   4871 2HG2 ILE A 303     -52.060  12.416   5.011  1.00  8.590          H  
ATOM   4872 3HG2 ILE A 303     -53.011  12.359   3.515  1.00  8.590          H  
ATOM   4873 1HD1 ILE A 303     -50.737   9.788   0.763  1.00  8.590          H  
ATOM   4874 2HD1 ILE A 303     -49.709   9.925   2.209  1.00  8.590          H  
ATOM   4875 3HD1 ILE A 303     -51.458   9.660   2.373  1.00  8.590          H  
ATOM   4876  N   GLU A 304     -49.978  14.467   5.265  1.00  6.210          N  
ATOM   4877  CA  GLU A 304     -50.172  15.085   6.563  1.00  6.890          C  
ATOM   4878  C   GLU A 304     -50.394  16.585   6.430  1.00  7.300          C  
ATOM   4879  O   GLU A 304     -51.267  17.140   7.107  1.00  7.580          O  
ATOM   4880  CB  GLU A 304     -48.974  14.791   7.464  1.00  9.370          C  
ATOM   4881  CG  GLU A 304     -48.881  13.324   7.878  1.00  9.370          C  
ATOM   4882  CD  GLU A 304     -47.649  12.987   8.670  1.00  9.370          C  
ATOM   4883  OE1 GLU A 304     -46.888  13.876   8.984  1.00  9.370          O  
ATOM   4884  OE2 GLU A 304     -47.455  11.816   8.927  1.00  9.370          O  
ATOM   4885  H   GLU A 304     -49.099  13.979   5.053  1.00  7.450          H  
ATOM   4886  HA  GLU A 304     -51.059  14.650   7.019  1.00  8.270          H  
ATOM   4887 1HB  GLU A 304     -48.052  15.051   6.936  1.00 11.250          H  
ATOM   4888 2HB  GLU A 304     -49.029  15.402   8.363  1.00 11.250          H  
ATOM   4889 1HG  GLU A 304     -49.757  13.079   8.474  1.00 11.250          H  
ATOM   4890 2HG  GLU A 304     -48.910  12.708   6.983  1.00 11.250          H  
ATOM   4891  N   ARG A 305     -49.652  17.242   5.526  1.00  7.380          N  
ATOM   4892  CA  ARG A 305     -49.829  18.671   5.334  1.00  7.860          C  
ATOM   4893  C   ARG A 305     -51.223  18.994   4.820  1.00  7.530          C  
ATOM   4894  O   ARG A 305     -51.854  19.947   5.295  1.00  7.930          O  
ATOM   4895  CB  ARG A 305     -48.816  19.212   4.345  1.00 10.810          C  
ATOM   4896  CG  ARG A 305     -47.390  19.273   4.837  1.00 10.810          C  
ATOM   4897  CD  ARG A 305     -46.497  19.706   3.757  1.00 10.810          C  
ATOM   4898  NE  ARG A 305     -45.114  19.734   4.163  1.00 10.810          N  
ATOM   4899  CZ  ARG A 305     -44.098  20.086   3.354  1.00 10.810          C  
ATOM   4900  NH1 ARG A 305     -44.344  20.447   2.112  1.00 10.810          N  
ATOM   4901  NH2 ARG A 305     -42.856  20.071   3.803  1.00 10.810          N  
ATOM   4902  H   ARG A 305     -48.921  16.744   5.004  1.00  8.860          H  
ATOM   4903  HA  ARG A 305     -49.685  19.167   6.292  1.00  9.430          H  
ATOM   4904 1HB  ARG A 305     -48.821  18.580   3.456  1.00 12.970          H  
ATOM   4905 2HB  ARG A 305     -49.109  20.213   4.035  1.00 12.970          H  
ATOM   4906 1HG  ARG A 305     -47.320  19.996   5.646  1.00 12.970          H  
ATOM   4907 2HG  ARG A 305     -47.069  18.302   5.197  1.00 12.970          H  
ATOM   4908 1HD  ARG A 305     -46.595  19.006   2.924  1.00 12.970          H  
ATOM   4909 2HD  ARG A 305     -46.784  20.705   3.434  1.00 12.970          H  
ATOM   4910  HE  ARG A 305     -44.893  19.461   5.115  1.00 12.970          H  
ATOM   4911 1HH1 ARG A 305     -45.282  20.466   1.757  1.00 12.970          H  
ATOM   4912 2HH1 ARG A 305     -43.567  20.723   1.494  1.00 12.970          H  
ATOM   4913 1HH2 ARG A 305     -42.666  19.788   4.753  1.00 12.970          H  
ATOM   4914 2HH2 ARG A 305     -42.094  20.341   3.185  1.00 12.970          H  
ATOM   4915  N   GLU A 306     -51.711  18.212   3.848  1.00  6.810          N  
ATOM   4916  CA  GLU A 306     -53.033  18.450   3.294  1.00  6.480          C  
ATOM   4917  C   GLU A 306     -54.129  18.228   4.321  1.00  6.420          C  
ATOM   4918  O   GLU A 306     -55.073  19.024   4.397  1.00  6.540          O  
ATOM   4919  CB  GLU A 306     -53.273  17.549   2.087  1.00  9.200          C  
ATOM   4920  CG  GLU A 306     -52.442  17.910   0.871  1.00  9.200          C  
ATOM   4921  CD  GLU A 306     -52.611  16.950  -0.253  1.00  9.200          C  
ATOM   4922  OE1 GLU A 306     -53.374  16.020  -0.108  1.00  9.200          O  
ATOM   4923  OE2 GLU A 306     -51.934  17.118  -1.245  1.00  9.200          O  
ATOM   4924  H   GLU A 306     -51.129  17.463   3.454  1.00  8.170          H  
ATOM   4925  HA  GLU A 306     -53.080  19.486   2.964  1.00  7.780          H  
ATOM   4926 1HB  GLU A 306     -53.031  16.517   2.359  1.00 11.040          H  
ATOM   4927 2HB  GLU A 306     -54.325  17.579   1.810  1.00 11.040          H  
ATOM   4928 1HG  GLU A 306     -52.741  18.899   0.532  1.00 11.040          H  
ATOM   4929 2HG  GLU A 306     -51.398  17.962   1.151  1.00 11.040          H  
ATOM   4930  N   LEU A 307     -53.995  17.177   5.144  1.00  6.310          N  
ATOM   4931  CA  LEU A 307     -54.999  16.893   6.154  1.00  6.380          C  
ATOM   4932  C   LEU A 307     -55.064  17.997   7.183  1.00  7.130          C  
ATOM   4933  O   LEU A 307     -56.160  18.386   7.604  1.00  7.200          O  
ATOM   4934  CB  LEU A 307     -54.681  15.575   6.874  1.00  8.900          C  
ATOM   4935  CG  LEU A 307     -54.827  14.258   6.066  1.00  8.900          C  
ATOM   4936  CD1 LEU A 307     -54.243  13.125   6.894  1.00  8.900          C  
ATOM   4937  CD2 LEU A 307     -56.291  13.980   5.747  1.00  8.900          C  
ATOM   4938  H   LEU A 307     -53.202  16.538   5.021  1.00  7.570          H  
ATOM   4939  HA  LEU A 307     -55.967  16.832   5.668  1.00  7.660          H  
ATOM   4940 1HB  LEU A 307     -53.643  15.629   7.212  1.00 10.680          H  
ATOM   4941 2HB  LEU A 307     -55.317  15.502   7.752  1.00 10.680          H  
ATOM   4942  HG  LEU A 307     -54.274  14.332   5.141  1.00 10.680          H  
ATOM   4943 1HD1 LEU A 307     -54.324  12.192   6.339  1.00 10.680          H  
ATOM   4944 2HD1 LEU A 307     -53.194  13.331   7.101  1.00 10.680          H  
ATOM   4945 3HD1 LEU A 307     -54.788  13.035   7.831  1.00 10.680          H  
ATOM   4946 1HD2 LEU A 307     -56.364  13.047   5.189  1.00 10.680          H  
ATOM   4947 2HD2 LEU A 307     -56.859  13.894   6.674  1.00 10.680          H  
ATOM   4948 3HD2 LEU A 307     -56.706  14.782   5.145  1.00 10.680          H  
ATOM   4949  N   ASN A 308     -53.899  18.516   7.583  1.00  7.720          N  
ATOM   4950  CA  ASN A 308     -53.861  19.567   8.578  1.00  8.460          C  
ATOM   4951  C   ASN A 308     -54.344  20.884   8.008  1.00  8.510          C  
ATOM   4952  O   ASN A 308     -55.022  21.642   8.703  1.00  8.820          O  
ATOM   4953  CB  ASN A 308     -52.475  19.674   9.157  1.00 11.550          C  
ATOM   4954  CG  ASN A 308     -52.191  18.513  10.052  1.00 11.550          C  
ATOM   4955  OD1 ASN A 308     -53.138  17.876  10.544  1.00 11.550          O  
ATOM   4956  ND2 ASN A 308     -50.941  18.222  10.277  1.00 11.550          N  
ATOM   4957  H   ASN A 308     -53.019  18.123   7.230  1.00  9.260          H  
ATOM   4958  HA  ASN A 308     -54.547  19.302   9.380  1.00 10.150          H  
ATOM   4959 1HB  ASN A 308     -51.741  19.690   8.344  1.00 13.860          H  
ATOM   4960 2HB  ASN A 308     -52.375  20.601   9.718  1.00 13.860          H  
ATOM   4961 1HD2 ASN A 308     -50.701  17.455  10.872  1.00 13.860          H  
ATOM   4962 2HD2 ASN A 308     -50.215  18.765   9.853  1.00 13.860          H  
ATOM   4963  N   GLY A 309     -54.012  21.163   6.745  1.00  8.220          N  
ATOM   4964  CA  GLY A 309     -54.443  22.379   6.082  1.00  8.300          C  
ATOM   4965  C   GLY A 309     -55.961  22.407   6.041  1.00  7.900          C  
ATOM   4966  O   GLY A 309     -56.595  23.380   6.468  1.00  8.230          O  
ATOM   4967  H   GLY A 309     -53.402  20.528   6.225  1.00  9.860          H  
ATOM   4968 1HA  GLY A 309     -54.063  23.249   6.618  1.00  9.960          H  
ATOM   4969 2HA  GLY A 309     -54.038  22.403   5.070  1.00  9.960          H  
ATOM   4970  N   TYR A 310     -56.546  21.331   5.511  1.00  7.190          N  
ATOM   4971  CA  TYR A 310     -57.985  21.202   5.414  1.00  6.760          C  
ATOM   4972  C   TYR A 310     -58.651  21.311   6.772  1.00  7.150          C  
ATOM   4973  O   TYR A 310     -59.618  22.062   6.922  1.00  7.180          O  
ATOM   4974  CB  TYR A 310     -58.366  19.890   4.746  1.00  9.640          C  
ATOM   4975  CG  TYR A 310     -59.858  19.657   4.691  1.00  9.640          C  
ATOM   4976  CD1 TYR A 310     -60.628  20.318   3.746  1.00  9.640          C  
ATOM   4977  CD2 TYR A 310     -60.455  18.771   5.577  1.00  9.640          C  
ATOM   4978  CE1 TYR A 310     -61.982  20.095   3.685  1.00  9.640          C  
ATOM   4979  CE2 TYR A 310     -61.809  18.547   5.512  1.00  9.640          C  
ATOM   4980  CZ  TYR A 310     -62.573  19.203   4.570  1.00  9.640          C  
ATOM   4981  OH  TYR A 310     -63.929  18.975   4.500  1.00  9.640          O  
ATOM   4982  H   TYR A 310     -55.960  20.568   5.157  1.00  8.630          H  
ATOM   4983  HA  TYR A 310     -58.358  22.020   4.800  1.00  8.110          H  
ATOM   4984 1HB  TYR A 310     -57.974  19.870   3.729  1.00 11.560          H  
ATOM   4985 2HB  TYR A 310     -57.904  19.061   5.288  1.00 11.560          H  
ATOM   4986  HD1 TYR A 310     -60.160  21.013   3.050  1.00 11.560          H  
ATOM   4987  HD2 TYR A 310     -59.849  18.250   6.319  1.00 11.560          H  
ATOM   4988  HE1 TYR A 310     -62.588  20.613   2.943  1.00 11.560          H  
ATOM   4989  HE2 TYR A 310     -62.279  17.850   6.205  1.00 11.560          H  
ATOM   4990  HH  TYR A 310     -64.182  18.340   5.176  1.00 11.560          H  
ATOM   4991  N   LEU A 311     -58.163  20.557   7.764  1.00  7.510          N  
ATOM   4992  CA  LEU A 311     -58.776  20.572   9.075  1.00  7.950          C  
ATOM   4993  C   LEU A 311     -58.725  21.956   9.715  1.00  8.520          C  
ATOM   4994  O   LEU A 311     -59.733  22.401  10.272  1.00  8.640          O  
ATOM   4995  CB  LEU A 311     -58.077  19.559   9.984  1.00 10.950          C  
ATOM   4996  CG  LEU A 311     -58.607  19.419  11.427  1.00 10.950          C  
ATOM   4997  CD1 LEU A 311     -60.071  18.932  11.398  1.00 10.950          C  
ATOM   4998  CD2 LEU A 311     -57.701  18.448  12.196  1.00 10.950          C  
ATOM   4999  H   LEU A 311     -57.368  19.930   7.606  1.00  9.010          H  
ATOM   5000  HA  LEU A 311     -59.816  20.288   8.944  1.00  9.540          H  
ATOM   5001 1HB  LEU A 311     -58.130  18.582   9.507  1.00 13.140          H  
ATOM   5002 2HB  LEU A 311     -57.024  19.840  10.047  1.00 13.140          H  
ATOM   5003  HG  LEU A 311     -58.585  20.384  11.917  1.00 13.140          H  
ATOM   5004 1HD1 LEU A 311     -60.438  18.825  12.405  1.00 13.140          H  
ATOM   5005 2HD1 LEU A 311     -60.702  19.645  10.875  1.00 13.140          H  
ATOM   5006 3HD1 LEU A 311     -60.121  17.967  10.900  1.00 13.140          H  
ATOM   5007 1HD2 LEU A 311     -58.057  18.351  13.224  1.00 13.140          H  
ATOM   5008 2HD2 LEU A 311     -57.713  17.470  11.714  1.00 13.140          H  
ATOM   5009 3HD2 LEU A 311     -56.684  18.836  12.200  1.00 13.140          H  
ATOM   5010  N   GLU A 312     -57.566  22.639   9.653  1.00  8.890          N  
ATOM   5011  CA  GLU A 312     -57.452  23.972  10.228  1.00  9.460          C  
ATOM   5012  C   GLU A 312     -58.455  24.901   9.566  1.00  9.160          C  
ATOM   5013  O   GLU A 312     -59.118  25.685  10.252  1.00  9.450          O  
ATOM   5014  CB  GLU A 312     -56.034  24.530  10.083  1.00 13.020          C  
ATOM   5015  CG  GLU A 312     -55.841  25.919  10.707  1.00 13.020          C  
ATOM   5016  CD  GLU A 312     -54.426  26.424  10.631  1.00 13.020          C  
ATOM   5017  OE1 GLU A 312     -53.562  25.681  10.248  1.00 13.020          O  
ATOM   5018  OE2 GLU A 312     -54.219  27.581  10.936  1.00 13.020          O  
ATOM   5019  H   GLU A 312     -56.743  22.229   9.200  1.00 10.670          H  
ATOM   5020  HA  GLU A 312     -57.690  23.912  11.289  1.00 11.350          H  
ATOM   5021 1HB  GLU A 312     -55.328  23.844  10.549  1.00 15.620          H  
ATOM   5022 2HB  GLU A 312     -55.777  24.588   9.022  1.00 15.620          H  
ATOM   5023 1HG  GLU A 312     -56.488  26.624  10.186  1.00 15.620          H  
ATOM   5024 2HG  GLU A 312     -56.158  25.885  11.750  1.00 15.620          H  
ATOM   5025  N   TRP A 313     -58.589  24.801   8.232  1.00  8.580          N  
ATOM   5026  CA  TRP A 313     -59.549  25.617   7.516  1.00  8.330          C  
ATOM   5027  C   TRP A 313     -60.962  25.342   7.996  1.00  8.020          C  
ATOM   5028  O   TRP A 313     -61.702  26.290   8.247  1.00  8.110          O  
ATOM   5029  CB  TRP A 313     -59.448  25.449   6.007  1.00 11.760          C  
ATOM   5030  CG  TRP A 313     -60.511  26.218   5.312  1.00 11.760          C  
ATOM   5031  CD1 TRP A 313     -60.512  27.554   5.064  1.00 11.760          C  
ATOM   5032  CD2 TRP A 313     -61.730  25.704   4.739  1.00 11.760          C  
ATOM   5033  NE1 TRP A 313     -61.656  27.910   4.409  1.00 11.760          N  
ATOM   5034  CE2 TRP A 313     -62.413  26.793   4.200  1.00 11.760          C  
ATOM   5035  CE3 TRP A 313     -62.287  24.430   4.639  1.00 11.760          C  
ATOM   5036  CZ2 TRP A 313     -63.634  26.652   3.578  1.00 11.760          C  
ATOM   5037  CZ3 TRP A 313     -63.509  24.293   4.001  1.00 11.760          C  
ATOM   5038  CH2 TRP A 313     -64.166  25.373   3.492  1.00 11.760          C  
ATOM   5039  H   TRP A 313     -57.978  24.167   7.703  1.00 10.300          H  
ATOM   5040  HA  TRP A 313     -59.325  26.658   7.731  1.00 10.000          H  
ATOM   5041 1HB  TRP A 313     -58.474  25.790   5.661  1.00 14.110          H  
ATOM   5042 2HB  TRP A 313     -59.539  24.397   5.746  1.00 14.110          H  
ATOM   5043  HD1 TRP A 313     -59.722  28.243   5.356  1.00 14.110          H  
ATOM   5044  HE1 TRP A 313     -61.900  28.847   4.120  1.00 14.110          H  
ATOM   5045  HE3 TRP A 313     -61.771  23.560   5.047  1.00 14.110          H  
ATOM   5046  HZ2 TRP A 313     -64.172  27.502   3.159  1.00 14.110          H  
ATOM   5047  HZ3 TRP A 313     -63.937  23.299   3.918  1.00 14.110          H  
ATOM   5048  HH2 TRP A 313     -65.126  25.224   3.003  1.00 14.110          H  
ATOM   5049  N   ILE A 314     -61.337  24.067   8.158  1.00  7.720          N  
ATOM   5050  CA  ILE A 314     -62.673  23.760   8.650  1.00  7.480          C  
ATOM   5051  C   ILE A 314     -62.904  24.348  10.023  1.00  8.060          C  
ATOM   5052  O   ILE A 314     -63.955  24.946  10.245  1.00  7.980          O  
ATOM   5053  CB  ILE A 314     -62.913  22.224   8.756  1.00 10.570          C  
ATOM   5054  CG1 ILE A 314     -62.968  21.566   7.352  1.00 10.570          C  
ATOM   5055  CG2 ILE A 314     -64.183  21.906   9.605  1.00 10.570          C  
ATOM   5056  CD1 ILE A 314     -64.156  21.964   6.493  1.00 10.570          C  
ATOM   5057  H   ILE A 314     -60.689  23.319   7.893  1.00  9.260          H  
ATOM   5058  HA  ILE A 314     -63.395  24.203   7.982  1.00  8.980          H  
ATOM   5059  HB  ILE A 314     -62.056  21.777   9.256  1.00 12.680          H  
ATOM   5060 1HG1 ILE A 314     -62.070  21.844   6.814  1.00 12.680          H  
ATOM   5061 2HG1 ILE A 314     -62.973  20.486   7.471  1.00 12.680          H  
ATOM   5062 1HG2 ILE A 314     -64.301  20.829   9.683  1.00 12.680          H  
ATOM   5063 2HG2 ILE A 314     -64.096  22.310  10.615  1.00 12.680          H  
ATOM   5064 3HG2 ILE A 314     -65.073  22.331   9.147  1.00 12.680          H  
ATOM   5065 1HD1 ILE A 314     -64.088  21.463   5.536  1.00 12.680          H  
ATOM   5066 2HD1 ILE A 314     -65.083  21.671   6.974  1.00 12.680          H  
ATOM   5067 3HD1 ILE A 314     -64.169  23.019   6.334  1.00 12.680          H  
ATOM   5068  N   PHE A 315     -61.953  24.205  10.939  1.00  8.660          N  
ATOM   5069  CA  PHE A 315     -62.174  24.744  12.266  1.00  9.260          C  
ATOM   5070  C   PHE A 315     -62.375  26.249  12.231  1.00  9.680          C  
ATOM   5071  O   PHE A 315     -63.284  26.776  12.891  1.00  9.950          O  
ATOM   5072  CB  PHE A 315     -60.980  24.431  13.168  1.00 12.720          C  
ATOM   5073  CG  PHE A 315     -60.843  23.000  13.655  1.00 12.720          C  
ATOM   5074  CD1 PHE A 315     -61.938  22.138  13.839  1.00 12.720          C  
ATOM   5075  CD2 PHE A 315     -59.583  22.515  13.962  1.00 12.720          C  
ATOM   5076  CE1 PHE A 315     -61.749  20.869  14.320  1.00 12.720          C  
ATOM   5077  CE2 PHE A 315     -59.412  21.248  14.440  1.00 12.720          C  
ATOM   5078  CZ  PHE A 315     -60.491  20.429  14.624  1.00 12.720          C  
ATOM   5079  H   PHE A 315     -61.095  23.687  10.715  1.00 10.390          H  
ATOM   5080  HA  PHE A 315     -63.086  24.314  12.667  1.00 11.110          H  
ATOM   5081 1HB  PHE A 315     -60.064  24.683  12.627  1.00 15.270          H  
ATOM   5082 2HB  PHE A 315     -61.014  25.079  14.041  1.00 15.270          H  
ATOM   5083  HD1 PHE A 315     -62.952  22.457  13.617  1.00 15.270          H  
ATOM   5084  HD2 PHE A 315     -58.716  23.159  13.831  1.00 15.270          H  
ATOM   5085  HE1 PHE A 315     -62.607  20.211  14.463  1.00 15.270          H  
ATOM   5086  HE2 PHE A 315     -58.409  20.891  14.683  1.00 15.270          H  
ATOM   5087  HZ  PHE A 315     -60.344  19.420  15.007  1.00 15.270          H  
ATOM   5088  N   LYS A 316     -61.549  26.954  11.454  1.00  9.790          N  
ATOM   5089  CA  LYS A 316     -61.690  28.393  11.373  1.00 10.280          C  
ATOM   5090  C   LYS A 316     -62.993  28.779  10.701  1.00  9.920          C  
ATOM   5091  O   LYS A 316     -63.684  29.686  11.170  1.00  9.800          O  
ATOM   5092  CB  LYS A 316     -60.510  29.008  10.623  1.00 14.200          C  
ATOM   5093  CG  LYS A 316     -59.189  28.993  11.395  1.00 14.200          C  
ATOM   5094  CD  LYS A 316     -58.059  29.594  10.563  1.00 14.200          C  
ATOM   5095  CE  LYS A 316     -56.738  29.608  11.327  1.00 14.200          C  
ATOM   5096  NZ  LYS A 316     -55.609  30.108  10.485  1.00 14.200          N  
ATOM   5097  H   LYS A 316     -60.799  26.481  10.936  1.00 11.750          H  
ATOM   5098  HA  LYS A 316     -61.707  28.795  12.384  1.00 12.340          H  
ATOM   5099 1HB  LYS A 316     -60.353  28.443   9.698  1.00 17.040          H  
ATOM   5100 2HB  LYS A 316     -60.746  30.034  10.346  1.00 17.040          H  
ATOM   5101 1HG  LYS A 316     -59.300  29.556  12.322  1.00 17.040          H  
ATOM   5102 2HG  LYS A 316     -58.934  27.961  11.646  1.00 17.040          H  
ATOM   5103 1HD  LYS A 316     -57.931  28.999   9.654  1.00 17.040          H  
ATOM   5104 2HD  LYS A 316     -58.314  30.612  10.277  1.00 17.040          H  
ATOM   5105 1HE  LYS A 316     -56.835  30.249  12.200  1.00 17.040          H  
ATOM   5106 2HE  LYS A 316     -56.511  28.601  11.659  1.00 17.040          H  
ATOM   5107 1HZ  LYS A 316     -54.752  30.092  11.027  1.00 17.040          H  
ATOM   5108 2HZ  LYS A 316     -55.498  29.510   9.672  1.00 17.040          H  
ATOM   5109 3HZ  LYS A 316     -55.798  31.051  10.181  1.00 17.040          H  
ATOM   5110  N   ALA A 317     -63.349  28.092   9.613  1.00  9.750          N  
ATOM   5111  CA  ALA A 317     -64.562  28.403   8.891  1.00  9.440          C  
ATOM   5112  C   ALA A 317     -65.779  28.219   9.780  1.00  9.340          C  
ATOM   5113  O   ALA A 317     -66.683  29.058   9.770  1.00  9.780          O  
ATOM   5114  CB  ALA A 317     -64.667  27.514   7.655  1.00 13.340          C  
ATOM   5115  H   ALA A 317     -62.743  27.356   9.252  1.00 11.700          H  
ATOM   5116  HA  ALA A 317     -64.517  29.445   8.584  1.00 11.330          H  
ATOM   5117 1HB  ALA A 317     -65.561  27.762   7.096  1.00 16.010          H  
ATOM   5118 2HB  ALA A 317     -63.789  27.668   7.023  1.00 16.010          H  
ATOM   5119 3HB  ALA A 317     -64.705  26.470   7.965  1.00 16.010          H  
ATOM   5120  N   GLU A 318     -65.803  27.144  10.579  1.00  8.850          N  
ATOM   5121  CA  GLU A 318     -66.939  26.910  11.449  1.00  8.760          C  
ATOM   5122  C   GLU A 318     -67.072  27.974  12.522  1.00  9.410          C  
ATOM   5123  O   GLU A 318     -68.179  28.471  12.747  1.00  9.670          O  
ATOM   5124  CB  GLU A 318     -66.834  25.532  12.107  1.00 12.300          C  
ATOM   5125  CG  GLU A 318     -67.055  24.345  11.167  1.00 12.300          C  
ATOM   5126  CD  GLU A 318     -66.793  23.014  11.839  1.00 12.300          C  
ATOM   5127  OE1 GLU A 318     -66.307  23.016  12.948  1.00 12.300          O  
ATOM   5128  OE2 GLU A 318     -67.075  22.003  11.243  1.00 12.300          O  
ATOM   5129  H   GLU A 318     -65.045  26.453  10.543  1.00 10.620          H  
ATOM   5130  HA  GLU A 318     -67.840  26.930  10.844  1.00 10.510          H  
ATOM   5131 1HB  GLU A 318     -65.836  25.422  12.540  1.00 14.760          H  
ATOM   5132 2HB  GLU A 318     -67.554  25.460  12.921  1.00 14.760          H  
ATOM   5133 1HG  GLU A 318     -68.086  24.365  10.821  1.00 14.760          H  
ATOM   5134 2HG  GLU A 318     -66.415  24.447  10.296  1.00 14.760          H  
ATOM   5135  N   GLU A 319     -65.955  28.388  13.140  1.00  9.760          N  
ATOM   5136  CA  GLU A 319     -66.053  29.386  14.197  1.00 10.400          C  
ATOM   5137  C   GLU A 319     -66.470  30.737  13.635  1.00 11.050          C  
ATOM   5138  O   GLU A 319     -67.268  31.450  14.251  1.00 11.500          O  
ATOM   5139  CB  GLU A 319     -64.731  29.531  14.953  1.00 14.300          C  
ATOM   5140  CG  GLU A 319     -64.782  30.503  16.172  1.00 14.300          C  
ATOM   5141  CD  GLU A 319     -65.690  30.051  17.323  1.00 14.300          C  
ATOM   5142  OE1 GLU A 319     -65.889  28.866  17.486  1.00 14.300          O  
ATOM   5143  OE2 GLU A 319     -66.177  30.898  18.035  1.00 14.300          O  
ATOM   5144  H   GLU A 319     -65.052  27.943  12.927  1.00 11.710          H  
ATOM   5145  HA  GLU A 319     -66.815  29.061  14.906  1.00 12.480          H  
ATOM   5146 1HB  GLU A 319     -64.409  28.551  15.307  1.00 17.160          H  
ATOM   5147 2HB  GLU A 319     -63.965  29.891  14.262  1.00 17.160          H  
ATOM   5148 1HG  GLU A 319     -63.772  30.599  16.560  1.00 17.160          H  
ATOM   5149 2HG  GLU A 319     -65.099  31.490  15.834  1.00 17.160          H  
ATOM   5150  N   VAL A 320     -65.931  31.108  12.471  1.00 11.120          N  
ATOM   5151  CA  VAL A 320     -66.278  32.392  11.896  1.00 11.770          C  
ATOM   5152  C   VAL A 320     -67.738  32.428  11.505  1.00 11.720          C  
ATOM   5153  O   VAL A 320     -68.422  33.403  11.814  1.00 12.220          O  
ATOM   5154  CB  VAL A 320     -65.388  32.737  10.689  1.00 16.220          C  
ATOM   5155  CG1 VAL A 320     -65.917  34.012   9.973  1.00 16.220          C  
ATOM   5156  CG2 VAL A 320     -63.961  32.976  11.181  1.00 16.220          C  
ATOM   5157  H   VAL A 320     -65.256  30.498  11.998  1.00 13.340          H  
ATOM   5158  HA  VAL A 320     -66.113  33.155  12.655  1.00 14.120          H  
ATOM   5159  HB  VAL A 320     -65.402  31.906   9.978  1.00 19.460          H  
ATOM   5160 1HG1 VAL A 320     -65.276  34.247   9.126  1.00 19.460          H  
ATOM   5161 2HG1 VAL A 320     -66.933  33.857   9.606  1.00 19.460          H  
ATOM   5162 3HG1 VAL A 320     -65.918  34.855  10.666  1.00 19.460          H  
ATOM   5163 1HG2 VAL A 320     -63.317  33.211  10.337  1.00 19.460          H  
ATOM   5164 2HG2 VAL A 320     -63.957  33.805  11.885  1.00 19.460          H  
ATOM   5165 3HG2 VAL A 320     -63.591  32.086  11.678  1.00 19.460          H  
ATOM   5166  N   MET A 321     -68.231  31.385  10.826  1.00 11.190          N  
ATOM   5167  CA  MET A 321     -69.625  31.386  10.426  1.00 11.290          C  
ATOM   5168  C   MET A 321     -70.548  31.441  11.637  1.00 11.430          C  
ATOM   5169  O   MET A 321     -71.514  32.204  11.639  1.00 11.810          O  
ATOM   5170  CB  MET A 321     -69.917  30.150   9.588  1.00 15.770          C  
ATOM   5171  CG  MET A 321     -69.303  30.173   8.185  1.00 15.770          C  
ATOM   5172  SD  MET A 321     -69.834  28.781   7.155  1.00 15.770          S  
ATOM   5173  CE  MET A 321     -68.887  27.418   7.857  1.00 15.770          C  
ATOM   5174  H   MET A 321     -67.632  30.589  10.580  1.00 13.430          H  
ATOM   5175  HA  MET A 321     -69.810  32.276   9.824  1.00 13.550          H  
ATOM   5176 1HB  MET A 321     -69.525  29.280  10.114  1.00 18.920          H  
ATOM   5177 2HB  MET A 321     -70.998  30.022   9.490  1.00 18.920          H  
ATOM   5178 1HG  MET A 321     -69.603  31.097   7.691  1.00 18.920          H  
ATOM   5179 2HG  MET A 321     -68.223  30.168   8.247  1.00 18.920          H  
ATOM   5180 1HE  MET A 321     -69.112  26.501   7.315  1.00 18.920          H  
ATOM   5181 2HE  MET A 321     -67.833  27.635   7.775  1.00 18.920          H  
ATOM   5182 3HE  MET A 321     -69.149  27.289   8.899  1.00 18.920          H  
ATOM   5183  N   LEU A 322     -70.247  30.666  12.685  1.00 11.230          N  
ATOM   5184  CA  LEU A 322     -71.091  30.686  13.860  1.00 11.400          C  
ATOM   5185  C   LEU A 322     -71.069  32.056  14.536  1.00 12.190          C  
ATOM   5186  O   LEU A 322     -72.091  32.532  15.053  1.00 12.490          O  
ATOM   5187  CB  LEU A 322     -70.639  29.606  14.843  1.00 15.890          C  
ATOM   5188  CG  LEU A 322     -70.867  28.132  14.474  1.00 15.890          C  
ATOM   5189  CD1 LEU A 322     -70.110  27.267  15.481  1.00 15.890          C  
ATOM   5190  CD2 LEU A 322     -72.363  27.799  14.528  1.00 15.890          C  
ATOM   5191  H   LEU A 322     -69.442  30.030  12.658  1.00 13.480          H  
ATOM   5192  HA  LEU A 322     -72.110  30.489  13.544  1.00 13.680          H  
ATOM   5193 1HB  LEU A 322     -69.569  29.745  15.036  1.00 19.070          H  
ATOM   5194 2HB  LEU A 322     -71.166  29.756  15.729  1.00 19.070          H  
ATOM   5195  HG  LEU A 322     -70.484  27.934  13.478  1.00 19.070          H  
ATOM   5196 1HD1 LEU A 322     -70.251  26.212  15.239  1.00 19.070          H  
ATOM   5197 2HD1 LEU A 322     -69.045  27.506  15.436  1.00 19.070          H  
ATOM   5198 3HD1 LEU A 322     -70.480  27.451  16.490  1.00 19.070          H  
ATOM   5199 1HD2 LEU A 322     -72.501  26.746  14.283  1.00 19.070          H  
ATOM   5200 2HD2 LEU A 322     -72.744  27.989  15.533  1.00 19.070          H  
ATOM   5201 3HD2 LEU A 322     -72.909  28.399  13.811  1.00 19.070          H  
ATOM   5202  N   ALA A 323     -69.908  32.712  14.582  1.00 12.620          N  
ATOM   5203  CA  ALA A 323     -69.880  34.036  15.174  1.00 13.440          C  
ATOM   5204  C   ALA A 323     -70.694  35.035  14.342  1.00 13.740          C  
ATOM   5205  O   ALA A 323     -71.541  35.762  14.880  1.00 14.310          O  
ATOM   5206  CB  ALA A 323     -68.444  34.507  15.296  1.00 18.490          C  
ATOM   5207  H   ALA A 323     -69.040  32.281  14.242  1.00 15.140          H  
ATOM   5208  HA  ALA A 323     -70.327  33.978  16.159  1.00 16.130          H  
ATOM   5209 1HB  ALA A 323     -68.414  35.483  15.758  1.00 22.190          H  
ATOM   5210 2HB  ALA A 323     -67.882  33.796  15.904  1.00 22.190          H  
ATOM   5211 3HB  ALA A 323     -68.001  34.559  14.299  1.00 22.190          H  
ATOM   5212  N   GLU A 324     -70.508  35.028  13.016  1.00 13.520          N  
ATOM   5213  CA  GLU A 324     -71.188  35.980  12.136  1.00 13.970          C  
ATOM   5214  C   GLU A 324     -72.702  35.841  12.151  1.00 13.890          C  
ATOM   5215  O   GLU A 324     -73.428  36.837  12.120  1.00 14.380          O  
ATOM   5216  CB  GLU A 324     -70.693  35.842  10.692  1.00 19.380          C  
ATOM   5217  CG  GLU A 324     -69.267  36.345  10.430  1.00 19.380          C  
ATOM   5218  CD  GLU A 324     -68.836  36.113   9.007  1.00 19.380          C  
ATOM   5219  OE1 GLU A 324     -69.574  35.479   8.290  1.00 19.380          O  
ATOM   5220  OE2 GLU A 324     -67.780  36.567   8.637  1.00 19.380          O  
ATOM   5221  H   GLU A 324     -69.830  34.377  12.605  1.00 16.220          H  
ATOM   5222  HA  GLU A 324     -70.942  36.983  12.477  1.00 16.760          H  
ATOM   5223 1HB  GLU A 324     -70.720  34.786  10.412  1.00 23.250          H  
ATOM   5224 2HB  GLU A 324     -71.369  36.374  10.024  1.00 23.250          H  
ATOM   5225 1HG  GLU A 324     -69.223  37.411  10.643  1.00 23.250          H  
ATOM   5226 2HG  GLU A 324     -68.578  35.844  11.105  1.00 23.250          H  
ATOM   5227  N   GLU A 325     -73.177  34.606  12.244  1.00 13.420          N  
ATOM   5228  CA  GLU A 325     -74.598  34.298  12.234  1.00 13.500          C  
ATOM   5229  C   GLU A 325     -75.242  34.345  13.621  1.00 13.320          C  
ATOM   5230  O   GLU A 325     -76.424  34.022  13.757  1.00 13.220          O  
ATOM   5231  CB  GLU A 325     -74.829  32.924  11.592  1.00 18.870          C  
ATOM   5232  CG  GLU A 325     -74.432  32.858  10.104  1.00 18.870          C  
ATOM   5233  CD  GLU A 325     -74.639  31.497   9.466  1.00 18.870          C  
ATOM   5234  OE1 GLU A 325     -75.193  30.629  10.100  1.00 18.870          O  
ATOM   5235  OE2 GLU A 325     -74.239  31.334   8.337  1.00 18.870          O  
ATOM   5236  H   GLU A 325     -72.515  33.823  12.240  1.00 16.100          H  
ATOM   5237  HA  GLU A 325     -75.095  35.043  11.615  1.00 16.200          H  
ATOM   5238 1HB  GLU A 325     -74.242  32.173  12.127  1.00 22.640          H  
ATOM   5239 2HB  GLU A 325     -75.879  32.649  11.679  1.00 22.640          H  
ATOM   5240 1HG  GLU A 325     -75.022  33.594   9.556  1.00 22.640          H  
ATOM   5241 2HG  GLU A 325     -73.385  33.138  10.011  1.00 22.640          H  
ATOM   5242  N   ASP A 326     -74.479  34.735  14.655  1.00 13.440          N  
ATOM   5243  CA  ASP A 326     -74.960  34.775  16.038  1.00 13.520          C  
ATOM   5244  C   ASP A 326     -75.448  33.400  16.509  1.00 13.560          C  
ATOM   5245  O   ASP A 326     -76.501  33.280  17.137  1.00 13.740          O  
ATOM   5246  CB  ASP A 326     -76.097  35.814  16.182  1.00 18.900          C  
ATOM   5247  CG  ASP A 326     -76.389  36.283  17.650  1.00 18.900          C  
ATOM   5248  OD1 ASP A 326     -75.488  36.273  18.472  1.00 18.900          O  
ATOM   5249  OD2 ASP A 326     -77.512  36.675  17.924  1.00 18.900          O  
ATOM   5250  H   ASP A 326     -73.508  35.018  14.492  1.00 16.130          H  
ATOM   5251  HA  ASP A 326     -74.127  35.078  16.674  1.00 16.220          H  
ATOM   5252 1HB  ASP A 326     -75.856  36.687  15.578  1.00 22.680          H  
ATOM   5253 2HB  ASP A 326     -77.021  35.393  15.778  1.00 22.680          H  
ATOM   5254  N   ARG A 327     -74.662  32.356  16.214  1.00 13.580          N  
ATOM   5255  CA  ARG A 327     -74.984  30.993  16.611  1.00 13.820          C  
ATOM   5256  C   ARG A 327     -73.937  30.399  17.554  1.00 14.050          C  
ATOM   5257  O   ARG A 327     -74.224  29.473  18.302  1.00 14.310          O  
ATOM   5258  CB  ARG A 327     -75.066  30.099  15.394  1.00 19.250          C  
ATOM   5259  CG  ARG A 327     -76.072  30.477  14.317  1.00 19.250          C  
ATOM   5260  CD  ARG A 327     -77.507  30.394  14.744  1.00 19.250          C  
ATOM   5261  NE  ARG A 327     -77.864  29.068  15.260  1.00 19.250          N  
ATOM   5262  CZ  ARG A 327     -78.123  27.964  14.523  1.00 19.250          C  
ATOM   5263  NH1 ARG A 327     -78.032  27.992  13.203  1.00 19.250          N  
ATOM   5264  NH2 ARG A 327     -78.464  26.845  15.152  1.00 19.250          N  
ATOM   5265  H   ARG A 327     -73.808  32.519  15.683  1.00 16.300          H  
ATOM   5266  HA  ARG A 327     -75.944  30.995  17.125  1.00 16.580          H  
ATOM   5267 1HB  ARG A 327     -74.100  30.104  14.917  1.00 23.100          H  
ATOM   5268 2HB  ARG A 327     -75.273  29.076  15.709  1.00 23.100          H  
ATOM   5269 1HG  ARG A 327     -75.889  31.501  14.032  1.00 23.100          H  
ATOM   5270 2HG  ARG A 327     -75.916  29.844  13.449  1.00 23.100          H  
ATOM   5271 1HD  ARG A 327     -77.693  31.128  15.530  1.00 23.100          H  
ATOM   5272 2HD  ARG A 327     -78.150  30.621  13.896  1.00 23.100          H  
ATOM   5273  HE  ARG A 327     -78.014  28.988  16.280  1.00 23.100          H  
ATOM   5274 1HH1 ARG A 327     -77.758  28.845  12.736  1.00 23.100          H  
ATOM   5275 2HH1 ARG A 327     -78.224  27.161  12.661  1.00 23.100          H  
ATOM   5276 1HH2 ARG A 327     -78.506  26.837  16.194  1.00 23.100          H  
ATOM   5277 2HH2 ARG A 327     -78.659  26.005  14.636  1.00 23.100          H  
ATOM   5278  N   ASN A 328     -72.709  30.923  17.556  1.00 14.140          N  
ATOM   5279  CA  ASN A 328     -71.640  30.312  18.366  1.00 14.550          C  
ATOM   5280  C   ASN A 328     -71.996  30.214  19.843  1.00 14.930          C  
ATOM   5281  O   ASN A 328     -71.673  29.230  20.509  1.00 15.260          O  
ATOM   5282  CB  ASN A 328     -70.361  31.110  18.203  1.00 20.210          C  
ATOM   5283  CG  ASN A 328     -70.527  32.546  18.606  1.00 20.210          C  
ATOM   5284  OD1 ASN A 328     -71.661  33.039  18.778  1.00 20.210          O  
ATOM   5285  ND2 ASN A 328     -69.421  33.229  18.758  1.00 20.210          N  
ATOM   5286  H   ASN A 328     -72.501  31.701  16.934  1.00 16.970          H  
ATOM   5287  HA  ASN A 328     -71.476  29.293  18.012  1.00 17.460          H  
ATOM   5288 1HB  ASN A 328     -69.577  30.663  18.817  1.00 24.250          H  
ATOM   5289 2HB  ASN A 328     -70.013  31.084  17.186  1.00 24.250          H  
ATOM   5290 1HD2 ASN A 328     -69.456  34.192  19.025  1.00 24.250          H  
ATOM   5291 2HD2 ASN A 328     -68.532  32.781  18.601  1.00 24.250          H  
ATOM   5292  N   ALA A 329     -72.771  31.174  20.309  1.00 15.040          N  
ATOM   5293  CA  ALA A 329     -73.232  31.259  21.683  1.00 15.570          C  
ATOM   5294  C   ALA A 329     -74.051  30.038  22.106  1.00 15.790          C  
ATOM   5295  O   ALA A 329     -74.191  29.762  23.297  1.00 15.980          O  
ATOM   5296  CB  ALA A 329     -74.054  32.510  21.862  1.00 21.590          C  
ATOM   5297  H   ALA A 329     -72.931  31.955  19.675  1.00 18.050          H  
ATOM   5298  HA  ALA A 329     -72.357  31.314  22.325  1.00 18.680          H  
ATOM   5299 1HB  ALA A 329     -74.368  32.592  22.901  1.00 25.900          H  
ATOM   5300 2HB  ALA A 329     -73.453  33.379  21.590  1.00 25.900          H  
ATOM   5301 3HB  ALA A 329     -74.930  32.457  21.216  1.00 25.900          H  
ATOM   5302  N   GLU A 330     -74.653  29.325  21.150  1.00 15.950          N  
ATOM   5303  CA  GLU A 330     -75.485  28.168  21.467  1.00 16.340          C  
ATOM   5304  C   GLU A 330     -74.665  27.027  22.061  1.00 16.620          C  
ATOM   5305  O   GLU A 330     -75.212  26.127  22.697  1.00 17.250          O  
ATOM   5306  CB  GLU A 330     -76.269  27.674  20.241  1.00 22.720          C  
ATOM   5307  CG  GLU A 330     -77.346  28.648  19.762  1.00 22.720          C  
ATOM   5308  CD  GLU A 330     -78.198  28.128  18.616  1.00 22.720          C  
ATOM   5309  OE1 GLU A 330     -78.039  27.001  18.208  1.00 22.720          O  
ATOM   5310  OE2 GLU A 330     -78.981  28.892  18.117  1.00 22.720          O  
ATOM   5311  H   GLU A 330     -74.496  29.557  20.166  1.00 19.140          H  
ATOM   5312  HA  GLU A 330     -76.214  28.473  22.217  1.00 19.610          H  
ATOM   5313 1HB  GLU A 330     -75.581  27.495  19.416  1.00 27.260          H  
ATOM   5314 2HB  GLU A 330     -76.752  26.726  20.478  1.00 27.260          H  
ATOM   5315 1HG  GLU A 330     -77.998  28.887  20.601  1.00 27.260          H  
ATOM   5316 2HG  GLU A 330     -76.856  29.570  19.447  1.00 27.260          H  
ATOM   5317  N   GLU A 331     -73.349  27.041  21.832  1.00 16.300          N  
ATOM   5318  CA  GLU A 331     -72.472  26.001  22.340  1.00 16.690          C  
ATOM   5319  C   GLU A 331     -71.976  26.313  23.757  1.00 16.870          C  
ATOM   5320  O   GLU A 331     -71.203  25.537  24.326  1.00 17.100          O  
ATOM   5321  CB  GLU A 331     -71.266  25.801  21.406  1.00 23.210          C  
ATOM   5322  CG  GLU A 331     -71.623  25.286  20.000  1.00 23.210          C  
ATOM   5323  CD  GLU A 331     -70.413  25.048  19.093  1.00 23.210          C  
ATOM   5324  OE1 GLU A 331     -69.300  25.246  19.528  1.00 23.210          O  
ATOM   5325  OE2 GLU A 331     -70.617  24.663  17.966  1.00 23.210          O  
ATOM   5326  H   GLU A 331     -72.931  27.810  21.300  1.00 19.560          H  
ATOM   5327  HA  GLU A 331     -73.033  25.069  22.378  1.00 20.030          H  
ATOM   5328 1HB  GLU A 331     -70.743  26.754  21.290  1.00 27.850          H  
ATOM   5329 2HB  GLU A 331     -70.568  25.098  21.856  1.00 27.850          H  
ATOM   5330 1HG  GLU A 331     -72.176  24.354  20.103  1.00 27.850          H  
ATOM   5331 2HG  GLU A 331     -72.282  26.015  19.527  1.00 27.850          H  
ATOM   5332  N   LYS A 332     -72.376  27.458  24.318  1.00 16.920          N  
ATOM   5333  CA  LYS A 332     -71.916  27.845  25.641  1.00 17.250          C  
ATOM   5334  C   LYS A 332     -72.949  27.511  26.708  1.00 17.080          C  
ATOM   5335  O   LYS A 332     -74.133  27.810  26.558  1.00 17.220          O  
ATOM   5336  CB  LYS A 332     -71.609  29.335  25.642  1.00 24.020          C  
ATOM   5337  CG  LYS A 332     -70.471  29.718  24.703  1.00 24.020          C  
ATOM   5338  CD  LYS A 332     -70.232  31.208  24.725  1.00 24.020          C  
ATOM   5339  CE  LYS A 332     -69.137  31.613  23.759  1.00 24.020          C  
ATOM   5340  NZ  LYS A 332     -68.926  33.073  23.765  1.00 24.020          N  
ATOM   5341  H   LYS A 332     -73.033  28.077  23.833  1.00 20.300          H  
ATOM   5342  HA  LYS A 332     -71.005  27.293  25.872  1.00 20.700          H  
ATOM   5343 1HB  LYS A 332     -72.498  29.886  25.333  1.00 28.820          H  
ATOM   5344 2HB  LYS A 332     -71.354  29.655  26.653  1.00 28.820          H  
ATOM   5345 1HG  LYS A 332     -69.565  29.195  24.999  1.00 28.820          H  
ATOM   5346 2HG  LYS A 332     -70.730  29.413  23.684  1.00 28.820          H  
ATOM   5347 1HD  LYS A 332     -71.150  31.727  24.453  1.00 28.820          H  
ATOM   5348 2HD  LYS A 332     -69.945  31.519  25.728  1.00 28.820          H  
ATOM   5349 1HE  LYS A 332     -68.209  31.121  24.042  1.00 28.820          H  
ATOM   5350 2HE  LYS A 332     -69.412  31.300  22.749  1.00 28.820          H  
ATOM   5351 1HZ  LYS A 332     -68.195  33.339  23.121  1.00 28.820          H  
ATOM   5352 2HZ  LYS A 332     -69.772  33.559  23.494  1.00 28.820          H  
ATOM   5353 3HZ  LYS A 332     -68.659  33.414  24.695  1.00 28.820          H  
ATOM   5354  N   SER A 333     -72.502  26.904  27.802  1.00 16.920          N  
ATOM   5355  CA  SER A 333     -73.407  26.574  28.889  1.00 16.900          C  
ATOM   5356  C   SER A 333     -73.996  27.860  29.484  1.00 17.110          C  
ATOM   5357  O   SER A 333     -73.270  28.842  29.637  1.00 17.290          O  
ATOM   5358  CB  SER A 333     -72.675  25.792  29.968  1.00 23.670          C  
ATOM   5359  OG  SER A 333     -72.230  24.555  29.485  1.00 23.670          O  
ATOM   5360  H   SER A 333     -71.526  26.655  27.872  1.00 20.300          H  
ATOM   5361  HA  SER A 333     -74.182  25.942  28.471  1.00 20.280          H  
ATOM   5362 1HB  SER A 333     -71.826  26.372  30.332  1.00 28.400          H  
ATOM   5363 2HB  SER A 333     -73.336  25.636  30.810  1.00 28.400          H  
ATOM   5364  HG  SER A 333     -71.868  24.090  30.243  1.00 28.400          H  
ATOM   5365  N   PRO A 334     -75.289  27.878  29.870  1.00 17.250          N  
ATOM   5366  CA  PRO A 334     -75.988  28.999  30.492  1.00 17.610          C  
ATOM   5367  C   PRO A 334     -75.638  29.239  31.961  1.00 17.510          C  
ATOM   5368  O   PRO A 334     -76.047  30.246  32.539  1.00 17.380          O  
ATOM   5369  CB  PRO A 334     -77.458  28.581  30.347  1.00 26.410          C  
ATOM   5370  CG  PRO A 334     -77.433  27.060  30.345  1.00 26.410          C  
ATOM   5371  CD  PRO A 334     -76.148  26.688  29.635  1.00 26.410          C  
ATOM   5372  HA  PRO A 334     -75.788  29.906  29.903  1.00 21.130          H  
ATOM   5373 1HB  PRO A 334     -78.043  28.994  31.185  1.00 31.700          H  
ATOM   5374 2HB  PRO A 334     -77.877  29.004  29.422  1.00 31.700          H  
ATOM   5375 1HG  PRO A 334     -77.486  26.667  31.366  1.00 31.700          H  
ATOM   5376 2HG  PRO A 334     -78.324  26.677  29.822  1.00 31.700          H  
ATOM   5377 1HD  PRO A 334     -75.729  25.785  30.107  1.00 31.700          H  
ATOM   5378 2HD  PRO A 334     -76.341  26.557  28.553  1.00 31.700          H  
ATOM   5379  N   LEU A 335     -74.956  28.280  32.578  1.00 17.690          N  
ATOM   5380  CA  LEU A 335     -74.685  28.348  34.002  1.00 17.750          C  
ATOM   5381  C   LEU A 335     -73.229  28.208  34.392  1.00 17.610          C  
ATOM   5382  O   LEU A 335     -72.458  27.468  33.781  1.00 17.500          O  
ATOM   5383  CB  LEU A 335     -75.442  27.237  34.735  1.00 24.830          C  
ATOM   5384  CG  LEU A 335     -76.967  27.211  34.634  1.00 24.830          C  
ATOM   5385  CD1 LEU A 335     -77.451  25.918  35.265  1.00 24.830          C  
ATOM   5386  CD2 LEU A 335     -77.573  28.419  35.341  1.00 24.830          C  
ATOM   5387  H   LEU A 335     -74.610  27.504  32.043  1.00 21.230          H  
ATOM   5388  HA  LEU A 335     -75.017  29.319  34.361  1.00 21.300          H  
ATOM   5389 1HB  LEU A 335     -75.086  26.302  34.351  1.00 29.790          H  
ATOM   5390 2HB  LEU A 335     -75.188  27.287  35.785  1.00 29.790          H  
ATOM   5391  HG  LEU A 335     -77.269  27.222  33.596  1.00 29.790          H  
ATOM   5392 1HD1 LEU A 335     -78.536  25.867  35.197  1.00 29.790          H  
ATOM   5393 2HD1 LEU A 335     -77.019  25.069  34.740  1.00 29.790          H  
ATOM   5394 3HD1 LEU A 335     -77.152  25.886  36.311  1.00 29.790          H  
ATOM   5395 1HD2 LEU A 335     -78.660  28.373  35.267  1.00 29.790          H  
ATOM   5396 2HD2 LEU A 335     -77.283  28.416  36.392  1.00 29.790          H  
ATOM   5397 3HD2 LEU A 335     -77.230  29.341  34.872  1.00 29.790          H  
ATOM   5398  N   ASP A 336     -72.909  28.830  35.527  1.00 17.750          N  
ATOM   5399  CA  ASP A 336     -71.610  28.716  36.180  1.00 17.820          C  
ATOM   5400  C   ASP A 336     -71.603  27.466  37.050  1.00 17.700          C  
ATOM   5401  O   ASP A 336     -70.580  26.803  37.210  1.00 17.710          O  
ATOM   5402  CB  ASP A 336     -71.359  29.939  37.058  1.00 24.920          C  
ATOM   5403  CG  ASP A 336     -71.231  31.229  36.262  1.00 24.920          C  
ATOM   5404  OD1 ASP A 336     -70.214  31.435  35.613  1.00 24.920          O  
ATOM   5405  OD2 ASP A 336     -72.167  31.992  36.286  1.00 24.920          O  
ATOM   5406  H   ASP A 336     -73.593  29.460  35.931  1.00 21.300          H  
ATOM   5407  HA  ASP A 336     -70.828  28.631  35.422  1.00 21.380          H  
ATOM   5408 1HB  ASP A 336     -72.170  30.048  37.777  1.00 29.900          H  
ATOM   5409 2HB  ASP A 336     -70.439  29.793  37.632  1.00 29.900          H  
ATOM   5410  N   VAL A 337     -72.783  27.087  37.535  1.00 17.710          N  
ATOM   5411  CA  VAL A 337     -72.953  25.950  38.434  1.00 17.740          C  
ATOM   5412  C   VAL A 337     -72.392  24.682  37.819  1.00 17.620          C  
ATOM   5413  O   VAL A 337     -71.777  23.870  38.513  1.00 17.690          O  
ATOM   5414  CB  VAL A 337     -74.450  25.740  38.741  1.00 24.820          C  
ATOM   5415  CG1 VAL A 337     -74.667  24.425  39.504  1.00 24.820          C  
ATOM   5416  CG2 VAL A 337     -74.963  26.924  39.549  1.00 24.820          C  
ATOM   5417  H   VAL A 337     -73.585  27.663  37.331  1.00 21.250          H  
ATOM   5418  HA  VAL A 337     -72.425  26.158  39.363  1.00 21.290          H  
ATOM   5419  HB  VAL A 337     -75.003  25.670  37.805  1.00 29.790          H  
ATOM   5420 1HG1 VAL A 337     -75.730  24.300  39.705  1.00 29.790          H  
ATOM   5421 2HG1 VAL A 337     -74.320  23.572  38.923  1.00 29.790          H  
ATOM   5422 3HG1 VAL A 337     -74.121  24.460  40.448  1.00 29.790          H  
ATOM   5423 1HG2 VAL A 337     -76.025  26.788  39.759  1.00 29.790          H  
ATOM   5424 2HG2 VAL A 337     -74.412  26.985  40.488  1.00 29.790          H  
ATOM   5425 3HG2 VAL A 337     -74.825  27.845  38.992  1.00 29.790          H  
ATOM   5426  N   LEU A 338     -72.634  24.509  36.534  1.00 17.570          N  
ATOM   5427  CA  LEU A 338     -72.187  23.358  35.785  1.00 17.590          C  
ATOM   5428  C   LEU A 338     -70.658  23.258  35.731  1.00 17.560          C  
ATOM   5429  O   LEU A 338     -70.106  22.153  35.687  1.00 17.700          O  
ATOM   5430  CB  LEU A 338     -72.779  23.465  34.380  1.00 24.620          C  
ATOM   5431  CG  LEU A 338     -74.340  23.340  34.297  1.00 24.620          C  
ATOM   5432  CD1 LEU A 338     -74.786  23.678  32.886  1.00 24.620          C  
ATOM   5433  CD2 LEU A 338     -74.800  21.935  34.677  1.00 24.620          C  
ATOM   5434  H   LEU A 338     -73.155  25.227  36.052  1.00 21.080          H  
ATOM   5435  HA  LEU A 338     -72.550  22.465  36.282  1.00 21.110          H  
ATOM   5436 1HB  LEU A 338     -72.498  24.440  33.965  1.00 29.540          H  
ATOM   5437 2HB  LEU A 338     -72.340  22.689  33.756  1.00 29.540          H  
ATOM   5438  HG  LEU A 338     -74.791  24.050  34.980  1.00 29.540          H  
ATOM   5439 1HD1 LEU A 338     -75.871  23.618  32.822  1.00 29.540          H  
ATOM   5440 2HD1 LEU A 338     -74.470  24.687  32.642  1.00 29.540          H  
ATOM   5441 3HD1 LEU A 338     -74.342  22.977  32.182  1.00 29.540          H  
ATOM   5442 1HD2 LEU A 338     -75.887  21.886  34.606  1.00 29.540          H  
ATOM   5443 2HD2 LEU A 338     -74.359  21.210  33.993  1.00 29.540          H  
ATOM   5444 3HD2 LEU A 338     -74.509  21.692  35.692  1.00 29.540          H  
ATOM   5445  N   LYS A 339     -69.961  24.400  35.708  1.00 17.510          N  
ATOM   5446  CA  LYS A 339     -68.514  24.409  35.624  1.00 17.640          C  
ATOM   5447  C   LYS A 339     -67.929  24.263  37.025  1.00 17.770          C  
ATOM   5448  O   LYS A 339     -66.789  23.796  37.191  1.00 18.050          O  
ATOM   5449  CB  LYS A 339     -68.067  25.653  34.855  1.00 24.640          C  
ATOM   5450  CG  LYS A 339     -68.539  25.650  33.355  1.00 24.640          C  
ATOM   5451  CD  LYS A 339     -67.823  24.530  32.522  1.00 24.640          C  
ATOM   5452  CE  LYS A 339     -68.219  24.518  31.062  1.00 24.640          C  
ATOM   5453  NZ  LYS A 339     -67.543  23.378  30.329  1.00 24.640          N  
ATOM   5454  H   LYS A 339     -70.423  25.303  35.794  1.00 21.010          H  
ATOM   5455  HA  LYS A 339     -68.196  23.535  35.069  1.00 21.170          H  
ATOM   5456 1HB  LYS A 339     -68.465  26.551  35.337  1.00 29.570          H  
ATOM   5457 2HB  LYS A 339     -66.991  25.733  34.859  1.00 29.570          H  
ATOM   5458 1HG  LYS A 339     -69.618  25.479  33.321  1.00 29.570          H  
ATOM   5459 2HG  LYS A 339     -68.339  26.622  32.911  1.00 29.570          H  
ATOM   5460 1HD  LYS A 339     -66.751  24.697  32.562  1.00 29.570          H  
ATOM   5461 2HD  LYS A 339     -68.028  23.543  32.914  1.00 29.570          H  
ATOM   5462 1HE  LYS A 339     -69.300  24.399  30.985  1.00 29.570          H  
ATOM   5463 2HE  LYS A 339     -67.932  25.462  30.599  1.00 29.570          H  
ATOM   5464 1HZ  LYS A 339     -67.822  23.380  29.360  1.00 29.570          H  
ATOM   5465 2HZ  LYS A 339     -66.535  23.477  30.387  1.00 29.570          H  
ATOM   5466 3HZ  LYS A 339     -67.807  22.496  30.754  1.00 29.570          H  
ATOM   5467  N   ARG A 340     -68.690  24.686  38.035  1.00 17.670          N  
ATOM   5468  CA  ARG A 340     -68.279  24.481  39.413  1.00 17.890          C  
ATOM   5469  C   ARG A 340     -68.370  22.982  39.706  1.00 17.980          C  
ATOM   5470  O   ARG A 340     -67.476  22.410  40.334  1.00 18.140          O  
ATOM   5471  CB  ARG A 340     -69.140  25.290  40.365  1.00 24.960          C  
ATOM   5472  CG  ARG A 340     -68.864  26.763  40.279  1.00 24.960          C  
ATOM   5473  CD  ARG A 340     -69.761  27.594  41.072  1.00 24.960          C  
ATOM   5474  NE  ARG A 340     -69.434  29.014  40.896  1.00 24.960          N  
ATOM   5475  CZ  ARG A 340     -70.205  30.043  41.345  1.00 24.960          C  
ATOM   5476  NH1 ARG A 340     -71.328  29.782  41.999  1.00 24.960          N  
ATOM   5477  NH2 ARG A 340     -69.865  31.317  41.146  1.00 24.960          N  
ATOM   5478  H   ARG A 340     -69.563  25.177  37.824  1.00 21.200          H  
ATOM   5479  HA  ARG A 340     -67.245  24.804  39.529  1.00 21.470          H  
ATOM   5480 1HB  ARG A 340     -70.187  25.134  40.133  1.00 29.950          H  
ATOM   5481 2HB  ARG A 340     -68.971  24.966  41.388  1.00 29.950          H  
ATOM   5482 1HG  ARG A 340     -67.862  26.924  40.659  1.00 29.950          H  
ATOM   5483 2HG  ARG A 340     -68.918  27.093  39.241  1.00 29.950          H  
ATOM   5484 1HD  ARG A 340     -70.783  27.431  40.740  1.00 29.950          H  
ATOM   5485 2HD  ARG A 340     -69.663  27.342  42.126  1.00 29.950          H  
ATOM   5486  HE  ARG A 340     -68.546  29.218  40.389  1.00 29.950          H  
ATOM   5487 1HH1 ARG A 340     -71.612  28.829  42.167  1.00 29.950          H  
ATOM   5488 2HH1 ARG A 340     -71.905  30.541  42.335  1.00 29.950          H  
ATOM   5489 1HH2 ARG A 340     -69.011  31.602  40.645  1.00 29.950          H  
ATOM   5490 2HH2 ARG A 340     -70.457  32.054  41.491  1.00 29.950          H  
ATOM   5491  N   ALA A 341     -69.443  22.337  39.223  1.00 18.010          N  
ATOM   5492  CA  ALA A 341     -69.604  20.904  39.399  1.00 18.270          C  
ATOM   5493  C   ALA A 341     -68.492  20.144  38.684  1.00 18.370          C  
ATOM   5494  O   ALA A 341     -67.917  19.209  39.252  1.00 18.770          O  
ATOM   5495  CB  ALA A 341     -70.954  20.470  38.867  1.00 25.470          C  
ATOM   5496  H   ALA A 341     -70.186  22.870  38.763  1.00 21.610          H  
ATOM   5497  HA  ALA A 341     -69.544  20.682  40.464  1.00 21.920          H  
ATOM   5498 1HB  ALA A 341     -71.078  19.401  39.019  1.00 30.570          H  
ATOM   5499 2HB  ALA A 341     -71.738  21.012  39.394  1.00 30.570          H  
ATOM   5500 3HB  ALA A 341     -71.011  20.697  37.804  1.00 30.570          H  
ATOM   5501  N   ALA A 342     -68.161  20.568  37.449  1.00 18.150          N  
ATOM   5502  CA  ALA A 342     -67.096  19.936  36.682  1.00 18.380          C  
ATOM   5503  C   ALA A 342     -65.757  20.045  37.404  1.00 18.770          C  
ATOM   5504  O   ALA A 342     -64.958  19.113  37.379  1.00 19.130          O  
ATOM   5505  CB  ALA A 342     -67.005  20.567  35.313  1.00 25.640          C  
ATOM   5506  H   ALA A 342     -68.714  21.302  36.997  1.00 21.780          H  
ATOM   5507  HA  ALA A 342     -67.339  18.879  36.573  1.00 22.060          H  
ATOM   5508 1HB  ALA A 342     -66.226  20.068  34.736  1.00 30.770          H  
ATOM   5509 2HB  ALA A 342     -67.957  20.468  34.797  1.00 30.770          H  
ATOM   5510 3HB  ALA A 342     -66.760  21.615  35.412  1.00 30.770          H  
ATOM   5511  N   THR A 343     -65.521  21.191  38.051  1.00 18.810          N  
ATOM   5512  CA  THR A 343     -64.310  21.431  38.825  1.00 19.290          C  
ATOM   5513  C   THR A 343     -64.213  20.500  40.019  1.00 19.940          C  
ATOM   5514  O   THR A 343     -63.178  19.874  40.271  1.00 20.430          O  
ATOM   5515  CB  THR A 343     -64.283  22.873  39.368  1.00 26.810          C  
ATOM   5516  OG1 THR A 343     -64.264  23.786  38.283  1.00 26.810          O  
ATOM   5517  CG2 THR A 343     -63.099  23.083  40.274  1.00 26.810          C  
ATOM   5518  H   THR A 343     -66.189  21.954  37.947  1.00 22.570          H  
ATOM   5519  HA  THR A 343     -63.447  21.269  38.180  1.00 23.150          H  
ATOM   5520  HB  THR A 343     -65.174  23.052  39.945  1.00 32.180          H  
ATOM   5521  HG1 THR A 343     -65.116  23.687  37.819  1.00 32.180          H  
ATOM   5522 1HG2 THR A 343     -63.112  24.073  40.668  1.00 32.180          H  
ATOM   5523 2HG2 THR A 343     -63.154  22.409  41.106  1.00 32.180          H  
ATOM   5524 3HG2 THR A 343     -62.168  22.916  39.731  1.00 32.180          H  
ATOM   5525  N   LYS A 344     -65.305  20.390  40.773  1.00 20.060          N  
ATOM   5526  CA  LYS A 344     -65.289  19.522  41.937  1.00 20.760          C  
ATOM   5527  C   LYS A 344     -64.995  18.084  41.523  1.00 21.150          C  
ATOM   5528  O   LYS A 344     -64.207  17.386  42.168  1.00 21.640          O  
ATOM   5529  CB  LYS A 344     -66.616  19.608  42.684  1.00 28.780          C  
ATOM   5530  CG  LYS A 344     -66.828  20.934  43.410  1.00 28.780          C  
ATOM   5531  CD  LYS A 344     -68.188  20.993  44.099  1.00 28.780          C  
ATOM   5532  CE  LYS A 344     -68.398  22.331  44.806  1.00 28.780          C  
ATOM   5533  NZ  LYS A 344     -69.739  22.411  45.456  1.00 28.780          N  
ATOM   5534  H   LYS A 344     -66.135  20.951  40.546  1.00 24.070          H  
ATOM   5535  HA  LYS A 344     -64.491  19.850  42.600  1.00 24.910          H  
ATOM   5536 1HB  LYS A 344     -67.437  19.471  41.976  1.00 34.540          H  
ATOM   5537 2HB  LYS A 344     -66.672  18.804  43.416  1.00 34.540          H  
ATOM   5538 1HG  LYS A 344     -66.042  21.059  44.155  1.00 34.540          H  
ATOM   5539 2HG  LYS A 344     -66.751  21.749  42.695  1.00 34.540          H  
ATOM   5540 1HD  LYS A 344     -68.972  20.864  43.351  1.00 34.540          H  
ATOM   5541 2HD  LYS A 344     -68.267  20.186  44.827  1.00 34.540          H  
ATOM   5542 1HE  LYS A 344     -67.629  22.458  45.566  1.00 34.540          H  
ATOM   5543 2HE  LYS A 344     -68.312  23.137  44.076  1.00 34.540          H  
ATOM   5544 1HZ  LYS A 344     -69.843  23.308  45.912  1.00 34.540          H  
ATOM   5545 2HZ  LYS A 344     -70.461  22.305  44.757  1.00 34.540          H  
ATOM   5546 3HZ  LYS A 344     -69.827  21.675  46.143  1.00 34.540          H  
ATOM   5547  N   LYS A 345     -65.569  17.654  40.401  1.00 21.040          N  
ATOM   5548  CA  LYS A 345     -65.360  16.309  39.890  1.00 21.510          C  
ATOM   5549  C   LYS A 345     -64.067  16.216  39.066  1.00 21.970          C  
ATOM   5550  O   LYS A 345     -64.099  15.863  37.883  1.00 22.180          O  
ATOM   5551  CB  LYS A 345     -66.552  15.915  39.020  1.00 29.930          C  
ATOM   5552  CG  LYS A 345     -67.876  15.823  39.765  1.00 29.930          C  
ATOM   5553  CD  LYS A 345     -69.013  15.489  38.811  1.00 29.930          C  
ATOM   5554  CE  LYS A 345     -70.352  15.411  39.533  1.00 29.930          C  
ATOM   5555  NZ  LYS A 345     -71.469  15.111  38.591  1.00 29.930          N  
ATOM   5556  H   LYS A 345     -66.217  18.275  39.904  1.00 25.250          H  
ATOM   5557  HA  LYS A 345     -65.278  15.624  40.732  1.00 25.810          H  
ATOM   5558 1HB  LYS A 345     -66.670  16.666  38.234  1.00 35.910          H  
ATOM   5559 2HB  LYS A 345     -66.359  14.959  38.538  1.00 35.910          H  
ATOM   5560 1HG  LYS A 345     -67.808  15.059  40.537  1.00 35.910          H  
ATOM   5561 2HG  LYS A 345     -68.086  16.780  40.243  1.00 35.910          H  
ATOM   5562 1HD  LYS A 345     -69.070  16.265  38.045  1.00 35.910          H  
ATOM   5563 2HD  LYS A 345     -68.811  14.536  38.325  1.00 35.910          H  
ATOM   5564 1HE  LYS A 345     -70.307  14.628  40.288  1.00 35.910          H  
ATOM   5565 2HE  LYS A 345     -70.549  16.366  40.022  1.00 35.910          H  
ATOM   5566 1HZ  LYS A 345     -72.340  15.068  39.099  1.00 35.910          H  
ATOM   5567 2HZ  LYS A 345     -71.522  15.840  37.892  1.00 35.910          H  
ATOM   5568 3HZ  LYS A 345     -71.300  14.224  38.137  1.00 35.910          H  
ATOM   5569  N   SER A 346     -62.932  16.497  39.704  1.00 22.220          N  
ATOM   5570  CA  SER A 346     -61.633  16.485  39.030  1.00 22.770          C  
ATOM   5571  C   SER A 346     -60.517  16.326  40.051  1.00 23.200          C  
ATOM   5572  O   SER A 346     -60.750  16.252  41.256  1.00 23.300          O  
ATOM   5573  CB  SER A 346     -61.345  17.772  38.276  1.00 31.660          C  
ATOM   5574  OG  SER A 346     -60.965  18.783  39.168  1.00 31.660          O  
ATOM   5575  H   SER A 346     -63.015  16.753  40.691  1.00 26.660          H  
ATOM   5576  HA  SER A 346     -61.602  15.645  38.339  1.00 27.320          H  
ATOM   5577 1HB  SER A 346     -60.555  17.604  37.552  1.00 37.990          H  
ATOM   5578 2HB  SER A 346     -62.237  18.085  37.733  1.00 37.990          H  
ATOM   5579  HG  SER A 346     -61.809  19.145  39.544  1.00 37.990          H  
ATOM   5580  N   ARG A 347     -59.281  16.276  39.564  1.00 23.550          N  
ATOM   5581  CA  ARG A 347     -58.108  16.178  40.432  1.00 24.070          C  
ATOM   5582  C   ARG A 347     -57.534  17.550  40.817  1.00 24.360          C  
ATOM   5583  O   ARG A 347     -56.473  17.623  41.439  1.00 24.430          O  
ATOM   5584  CB  ARG A 347     -57.007  15.379  39.754  1.00 33.490          C  
ATOM   5585  CG  ARG A 347     -57.323  13.911  39.502  1.00 33.490          C  
ATOM   5586  CD  ARG A 347     -56.187  13.222  38.831  1.00 33.490          C  
ATOM   5587  NE  ARG A 347     -56.474  11.814  38.571  1.00 33.490          N  
ATOM   5588  CZ  ARG A 347     -55.616  10.940  37.996  1.00 33.490          C  
ATOM   5589  NH1 ARG A 347     -54.413  11.332  37.622  1.00 33.490          N  
ATOM   5590  NH2 ARG A 347     -55.990   9.684  37.809  1.00 33.490          N  
ATOM   5591  H   ARG A 347     -59.151  16.328  38.564  1.00 28.260          H  
ATOM   5592  HA  ARG A 347     -58.402  15.664  41.347  1.00 28.880          H  
ATOM   5593 1HB  ARG A 347     -56.766  15.837  38.799  1.00 40.190          H  
ATOM   5594 2HB  ARG A 347     -56.107  15.413  40.368  1.00 40.190          H  
ATOM   5595 1HG  ARG A 347     -57.508  13.412  40.451  1.00 40.190          H  
ATOM   5596 2HG  ARG A 347     -58.205  13.824  38.869  1.00 40.190          H  
ATOM   5597 1HD  ARG A 347     -55.983  13.714  37.878  1.00 40.190          H  
ATOM   5598 2HD  ARG A 347     -55.307  13.285  39.471  1.00 40.190          H  
ATOM   5599  HE  ARG A 347     -57.385  11.469  38.842  1.00 40.190          H  
ATOM   5600 1HH1 ARG A 347     -54.124  12.287  37.761  1.00 40.190          H  
ATOM   5601 2HH1 ARG A 347     -53.778  10.674  37.192  1.00 40.190          H  
ATOM   5602 1HH2 ARG A 347     -56.913   9.382  38.095  1.00 40.190          H  
ATOM   5603 2HH2 ARG A 347     -55.358   9.024  37.380  1.00 40.190          H  
ATOM   5604  N   ASN A 348     -58.202  18.632  40.398  1.00 24.620          N  
ATOM   5605  CA  ASN A 348     -57.732  19.990  40.633  1.00 24.990          C  
ATOM   5606  C   ASN A 348     -58.812  20.887  41.245  1.00 24.910          C  
ATOM   5607  O   ASN A 348     -58.861  22.087  40.971  1.00 25.280          O  
ATOM   5608  CB  ASN A 348     -57.226  20.564  39.324  1.00 34.840          C  
ATOM   5609  CG  ASN A 348     -55.998  19.859  38.827  1.00 34.840          C  
ATOM   5610  OD1 ASN A 348     -54.925  19.921  39.438  1.00 34.840          O  
ATOM   5611  ND2 ASN A 348     -56.125  19.190  37.707  1.00 34.840          N  
ATOM   5612  H   ASN A 348     -59.093  18.514  39.912  1.00 29.540          H  
ATOM   5613  HA  ASN A 348     -56.904  19.952  41.343  1.00 29.990          H  
ATOM   5614 1HB  ASN A 348     -58.008  20.464  38.572  1.00 41.810          H  
ATOM   5615 2HB  ASN A 348     -57.016  21.601  39.418  1.00 41.810          H  
ATOM   5616 1HD2 ASN A 348     -55.337  18.706  37.324  1.00 41.810          H  
ATOM   5617 2HD2 ASN A 348     -57.003  19.168  37.235  1.00 41.810          H  
ATOM   5618  N   ASP A 349     -59.678  20.310  42.067  1.00 24.490          N  
ATOM   5619  CA  ASP A 349     -60.807  21.023  42.658  1.00 24.420          C  
ATOM   5620  C   ASP A 349     -60.466  22.389  43.270  1.00 23.890          C  
ATOM   5621  O   ASP A 349     -61.172  23.378  43.055  1.00 23.540          O  
ATOM   5622  CB  ASP A 349     -61.462  20.124  43.713  1.00 34.220          C  
ATOM   5623  CG  ASP A 349     -60.458  19.612  44.783  1.00 34.220          C  
ATOM   5624  OD1 ASP A 349     -59.267  19.876  44.639  1.00 34.220          O  
ATOM   5625  OD2 ASP A 349     -60.880  18.989  45.724  1.00 34.220          O  
ATOM   5626  H   ASP A 349     -59.542  19.336  42.312  1.00 29.390          H  
ATOM   5627  HA  ASP A 349     -61.529  21.173  41.867  1.00 29.300          H  
ATOM   5628 1HB  ASP A 349     -62.257  20.677  44.216  1.00 41.060          H  
ATOM   5629 2HB  ASP A 349     -61.924  19.261  43.213  1.00 41.060          H  
ATOM   5630  N   LEU A 350     -59.387  22.431  44.034  1.00 23.900          N  
ATOM   5631  CA  LEU A 350     -58.935  23.641  44.719  1.00 23.510          C  
ATOM   5632  C   LEU A 350     -57.646  24.243  44.151  1.00 22.730          C  
ATOM   5633  O   LEU A 350     -56.921  24.934  44.868  1.00 22.510          O  
ATOM   5634  CB  LEU A 350     -58.751  23.345  46.212  1.00 33.070          C  
ATOM   5635  CG  LEU A 350     -60.024  22.870  46.987  1.00 33.070          C  
ATOM   5636  CD1 LEU A 350     -59.622  22.515  48.402  1.00 33.070          C  
ATOM   5637  CD2 LEU A 350     -61.108  23.959  46.987  1.00 33.070          C  
ATOM   5638  H   LEU A 350     -58.906  21.538  44.168  1.00 28.680          H  
ATOM   5639  HA  LEU A 350     -59.702  24.400  44.599  1.00 28.210          H  
ATOM   5640 1HB  LEU A 350     -57.999  22.563  46.310  1.00 39.680          H  
ATOM   5641 2HB  LEU A 350     -58.381  24.244  46.702  1.00 39.680          H  
ATOM   5642  HG  LEU A 350     -60.419  21.970  46.515  1.00 39.680          H  
ATOM   5643 1HD1 LEU A 350     -60.494  22.158  48.948  1.00 39.680          H  
ATOM   5644 2HD1 LEU A 350     -58.866  21.729  48.374  1.00 39.680          H  
ATOM   5645 3HD1 LEU A 350     -59.215  23.395  48.899  1.00 39.680          H  
ATOM   5646 1HD2 LEU A 350     -61.977  23.600  47.539  1.00 39.680          H  
ATOM   5647 2HD2 LEU A 350     -60.724  24.861  47.466  1.00 39.680          H  
ATOM   5648 3HD2 LEU A 350     -61.414  24.193  45.971  1.00 39.680          H  
ATOM   5649  N   ILE A 351     -57.335  23.987  42.879  1.00 22.400          N  
ATOM   5650  CA  ILE A 351     -56.092  24.495  42.281  1.00 21.750          C  
ATOM   5651  C   ILE A 351     -55.912  26.028  42.268  1.00 21.090          C  
ATOM   5652  O   ILE A 351     -54.778  26.508  42.322  1.00 20.740          O  
ATOM   5653  CB  ILE A 351     -55.918  23.917  40.863  1.00 30.710          C  
ATOM   5654  CG1 ILE A 351     -54.463  24.157  40.372  1.00 30.710          C  
ATOM   5655  CG2 ILE A 351     -56.977  24.496  39.894  1.00 30.710          C  
ATOM   5656  CD1 ILE A 351     -54.073  23.382  39.138  1.00 30.710          C  
ATOM   5657  H   ILE A 351     -57.970  23.407  42.318  1.00 26.880          H  
ATOM   5658  HA  ILE A 351     -55.274  24.094  42.878  1.00 26.100          H  
ATOM   5659  HB  ILE A 351     -56.044  22.849  40.933  1.00 36.850          H  
ATOM   5660 1HG1 ILE A 351     -54.322  25.216  40.163  1.00 36.850          H  
ATOM   5661 2HG1 ILE A 351     -53.793  23.867  41.166  1.00 36.850          H  
ATOM   5662 1HG2 ILE A 351     -56.873  24.055  38.911  1.00 36.850          H  
ATOM   5663 2HG2 ILE A 351     -57.975  24.282  40.268  1.00 36.850          H  
ATOM   5664 3HG2 ILE A 351     -56.855  25.544  39.816  1.00 36.850          H  
ATOM   5665 1HD1 ILE A 351     -53.046  23.596  38.890  1.00 36.850          H  
ATOM   5666 2HD1 ILE A 351     -54.176  22.325  39.333  1.00 36.850          H  
ATOM   5667 3HD1 ILE A 351     -54.702  23.659  38.301  1.00 36.850          H  
ATOM   5668  N   HIS A 352     -57.002  26.798  42.184  1.00 21.020          N  
ATOM   5669  CA  HIS A 352     -56.899  28.259  42.148  1.00 20.500          C  
ATOM   5670  C   HIS A 352     -58.140  28.883  42.791  1.00 20.110          C  
ATOM   5671  O   HIS A 352     -59.055  28.178  43.207  1.00 20.120          O  
ATOM   5672  CB  HIS A 352     -56.775  28.840  40.714  1.00 28.910          C  
ATOM   5673  CG  HIS A 352     -55.631  28.337  39.839  1.00 28.910          C  
ATOM   5674  ND1 HIS A 352     -54.301  28.586  40.122  1.00 28.910          N  
ATOM   5675  CD2 HIS A 352     -55.643  27.676  38.649  1.00 28.910          C  
ATOM   5676  CE1 HIS A 352     -53.552  28.069  39.156  1.00 28.910          C  
ATOM   5677  NE2 HIS A 352     -54.351  27.529  38.257  1.00 28.910          N  
ATOM   5678  H   HIS A 352     -57.912  26.357  42.153  1.00 25.220          H  
ATOM   5679  HA  HIS A 352     -56.032  28.581  42.724  1.00 24.600          H  
ATOM   5680 1HB  HIS A 352     -57.696  28.698  40.185  1.00 34.690          H  
ATOM   5681 2HB  HIS A 352     -56.638  29.914  40.789  1.00 34.690          H  
ATOM   5682  HD1 HIS A 352     -53.939  28.719  41.048  1.00 34.690          H  
ATOM   5683  HD2 HIS A 352     -56.437  27.298  38.007  1.00 34.690          H  
ATOM   5684  HE1 HIS A 352     -52.470  28.153  39.195  1.00 34.690          H  
ATOM   5685  N   ALA A 353     -58.175  30.216  42.852  1.00 19.910          N  
ATOM   5686  CA  ALA A 353     -59.284  30.979  43.450  1.00 19.680          C  
ATOM   5687  C   ALA A 353     -60.485  31.192  42.509  1.00 19.630          C  
ATOM   5688  O   ALA A 353     -61.453  31.851  42.889  1.00 19.900          O  
ATOM   5689  CB  ALA A 353     -58.772  32.334  43.906  1.00 27.640          C  
ATOM   5690  H   ALA A 353     -57.383  30.735  42.498  1.00 23.890          H  
ATOM   5691  HA  ALA A 353     -59.637  30.421  44.319  1.00 23.620          H  
ATOM   5692 1HB  ALA A 353     -59.578  32.883  44.394  1.00 33.170          H  
ATOM   5693 2HB  ALA A 353     -57.951  32.196  44.611  1.00 33.170          H  
ATOM   5694 3HB  ALA A 353     -58.422  32.895  43.044  1.00 33.170          H  
ATOM   5695  N   GLU A 354     -60.387  30.681  41.288  1.00 19.400          N  
ATOM   5696  CA  GLU A 354     -61.409  30.834  40.246  1.00 19.490          C  
ATOM   5697  C   GLU A 354     -62.756  30.184  40.580  1.00 19.020          C  
ATOM   5698  O   GLU A 354     -62.885  29.351  41.479  1.00 19.070          O  
ATOM   5699  CB  GLU A 354     -60.912  30.298  38.904  1.00 27.250          C  
ATOM   5700  CG  GLU A 354     -59.736  31.044  38.303  1.00 27.250          C  
ATOM   5701  CD  GLU A 354     -60.081  32.454  37.864  1.00 27.250          C  
ATOM   5702  OE1 GLU A 354     -61.250  32.783  37.817  1.00 27.250          O  
ATOM   5703  OE2 GLU A 354     -59.173  33.209  37.612  1.00 27.250          O  
ATOM   5704  H   GLU A 354     -59.539  30.185  41.078  1.00 23.280          H  
ATOM   5705  HA  GLU A 354     -61.593  31.904  40.126  1.00 23.390          H  
ATOM   5706 1HB  GLU A 354     -60.634  29.285  39.002  1.00 32.700          H  
ATOM   5707 2HB  GLU A 354     -61.723  30.329  38.184  1.00 32.700          H  
ATOM   5708 1HG  GLU A 354     -58.932  31.085  39.035  1.00 32.700          H  
ATOM   5709 2HG  GLU A 354     -59.374  30.485  37.439  1.00 32.700          H  
ATOM   5710  N   GLU A 355     -63.796  30.666  39.888  1.00 18.700          N  
ATOM   5711  CA  GLU A 355     -65.183  30.246  40.093  1.00 18.380          C  
ATOM   5712  C   GLU A 355     -65.673  29.034  39.297  1.00 18.200          C  
ATOM   5713  O   GLU A 355     -66.852  28.701  39.374  1.00 18.260          O  
ATOM   5714  CB  GLU A 355     -66.124  31.416  39.800  1.00 25.860          C  
ATOM   5715  CG  GLU A 355     -65.964  32.603  40.740  1.00 25.860          C  
ATOM   5716  CD  GLU A 355     -66.938  33.703  40.448  1.00 25.860          C  
ATOM   5717  OE1 GLU A 355     -68.062  33.392  40.127  1.00 25.860          O  
ATOM   5718  OE2 GLU A 355     -66.573  34.851  40.561  1.00 25.860          O  
ATOM   5719  H   GLU A 355     -63.609  31.373  39.188  1.00 22.440          H  
ATOM   5720  HA  GLU A 355     -65.286  29.998  41.150  1.00 22.060          H  
ATOM   5721 1HB  GLU A 355     -65.958  31.779  38.791  1.00 31.030          H  
ATOM   5722 2HB  GLU A 355     -67.156  31.080  39.851  1.00 31.030          H  
ATOM   5723 1HG  GLU A 355     -66.109  32.259  41.765  1.00 31.030          H  
ATOM   5724 2HG  GLU A 355     -64.947  32.985  40.656  1.00 31.030          H  
ATOM   5725  N   GLY A 356     -64.823  28.401  38.498  1.00 18.110          N  
ATOM   5726  CA  GLY A 356     -65.289  27.225  37.735  1.00 18.080          C  
ATOM   5727  C   GLY A 356     -64.305  26.718  36.682  1.00 17.490          C  
ATOM   5728  O   GLY A 356     -63.341  27.408  36.329  1.00 17.280          O  
ATOM   5729  H   GLY A 356     -63.867  28.733  38.459  1.00 21.730          H  
ATOM   5730 1HA  GLY A 356     -65.505  26.413  38.434  1.00 21.700          H  
ATOM   5731 2HA  GLY A 356     -66.234  27.467  37.248  1.00 21.700          H  
ATOM   5732  N   GLU A 357     -64.581  25.522  36.143  1.00 17.360          N  
ATOM   5733  CA  GLU A 357     -63.748  24.819  35.154  1.00 16.980          C  
ATOM   5734  C   GLU A 357     -63.305  25.650  33.960  1.00 16.600          C  
ATOM   5735  O   GLU A 357     -62.155  25.541  33.518  1.00 16.500          O  
ATOM   5736  CB  GLU A 357     -64.486  23.582  34.622  1.00 23.920          C  
ATOM   5737  CG  GLU A 357     -63.702  22.758  33.583  1.00 23.920          C  
ATOM   5738  CD  GLU A 357     -64.470  21.576  33.052  1.00 23.920          C  
ATOM   5739  OE1 GLU A 357     -65.580  21.760  32.594  1.00 23.920          O  
ATOM   5740  OE2 GLU A 357     -63.956  20.490  33.103  1.00 23.920          O  
ATOM   5741  H   GLU A 357     -65.397  25.015  36.487  1.00 20.830          H  
ATOM   5742  HA  GLU A 357     -62.852  24.468  35.665  1.00 20.380          H  
ATOM   5743 1HB  GLU A 357     -64.698  22.920  35.460  1.00 28.710          H  
ATOM   5744 2HB  GLU A 357     -65.431  23.870  34.203  1.00 28.710          H  
ATOM   5745 1HG  GLU A 357     -63.437  23.389  32.735  1.00 28.710          H  
ATOM   5746 2HG  GLU A 357     -62.779  22.408  34.041  1.00 28.710          H  
ATOM   5747  N   ASP A 358     -64.181  26.503  33.434  1.00 16.510          N  
ATOM   5748  CA  ASP A 358     -63.874  27.265  32.242  1.00 16.360          C  
ATOM   5749  C   ASP A 358     -63.114  28.539  32.541  1.00 16.050          C  
ATOM   5750  O   ASP A 358     -62.817  29.325  31.642  1.00 15.790          O  
ATOM   5751  CB  ASP A 358     -65.166  27.561  31.493  1.00 22.960          C  
ATOM   5752  CG  ASP A 358     -66.146  28.314  32.366  1.00 22.960          C  
ATOM   5753  OD1 ASP A 358     -66.064  28.141  33.580  1.00 22.960          O  
ATOM   5754  OD2 ASP A 358     -66.978  29.020  31.854  1.00 22.960          O  
ATOM   5755  H   ASP A 358     -65.105  26.657  33.848  1.00 19.810          H  
ATOM   5756  HA  ASP A 358     -63.246  26.647  31.600  1.00 19.630          H  
ATOM   5757 1HB  ASP A 358     -64.948  28.158  30.606  1.00 27.560          H  
ATOM   5758 2HB  ASP A 358     -65.620  26.631  31.166  1.00 27.560          H  
ATOM   5759  N   ARG A 359     -62.760  28.712  33.805  1.00 16.230          N  
ATOM   5760  CA  ARG A 359     -61.963  29.819  34.245  1.00 16.190          C  
ATOM   5761  C   ARG A 359     -60.604  29.274  34.703  1.00 15.530          C  
ATOM   5762  O   ARG A 359     -59.547  29.776  34.301  1.00 15.640          O  
ATOM   5763  CB  ARG A 359     -62.700  30.554  35.343  1.00 22.680          C  
ATOM   5764  CG  ARG A 359     -63.972  31.275  34.851  1.00 22.680          C  
ATOM   5765  CD  ARG A 359     -64.574  32.125  35.904  1.00 22.680          C  
ATOM   5766  NE  ARG A 359     -65.737  32.890  35.418  1.00 22.680          N  
ATOM   5767  CZ  ARG A 359     -67.029  32.458  35.420  1.00 22.680          C  
ATOM   5768  NH1 ARG A 359     -67.356  31.272  35.870  1.00 22.680          N  
ATOM   5769  NH2 ARG A 359     -68.000  33.229  34.965  1.00 22.680          N  
ATOM   5770  H   ARG A 359     -63.074  28.036  34.498  1.00 19.480          H  
ATOM   5771  HA  ARG A 359     -61.809  30.500  33.411  1.00 19.430          H  
ATOM   5772 1HB  ARG A 359     -63.026  29.840  36.084  1.00 27.220          H  
ATOM   5773 2HB  ARG A 359     -62.047  31.236  35.853  1.00 27.220          H  
ATOM   5774 1HG  ARG A 359     -63.750  31.876  33.979  1.00 27.220          H  
ATOM   5775 2HG  ARG A 359     -64.708  30.516  34.573  1.00 27.220          H  
ATOM   5776 1HD  ARG A 359     -64.888  31.497  36.729  1.00 27.220          H  
ATOM   5777 2HD  ARG A 359     -63.825  32.836  36.263  1.00 27.220          H  
ATOM   5778  HE  ARG A 359     -65.555  33.812  35.037  1.00 27.220          H  
ATOM   5779 1HH1 ARG A 359     -66.660  30.636  36.217  1.00 27.220          H  
ATOM   5780 2HH1 ARG A 359     -68.356  31.003  35.843  1.00 27.220          H  
ATOM   5781 1HH2 ARG A 359     -67.806  34.149  34.606  1.00 27.220          H  
ATOM   5782 2HH2 ARG A 359     -68.970  32.857  35.000  1.00 27.220          H  
ATOM   5783  N   PHE A 360     -60.618  28.135  35.427  1.00 14.990          N  
ATOM   5784  CA  PHE A 360     -59.374  27.522  35.926  1.00 14.510          C  
ATOM   5785  C   PHE A 360     -58.494  27.162  34.756  1.00 14.330          C  
ATOM   5786  O   PHE A 360     -57.275  27.308  34.800  1.00 13.780          O  
ATOM   5787  CB  PHE A 360     -59.618  26.210  36.689  1.00 20.510          C  
ATOM   5788  CG  PHE A 360     -60.212  26.353  38.021  1.00 20.510          C  
ATOM   5789  CD1 PHE A 360     -61.491  26.052  38.205  1.00 20.510          C  
ATOM   5790  CD2 PHE A 360     -59.505  26.786  39.078  1.00 20.510          C  
ATOM   5791  CE1 PHE A 360     -62.101  26.200  39.399  1.00 20.510          C  
ATOM   5792  CE2 PHE A 360     -60.103  26.919  40.301  1.00 20.510          C  
ATOM   5793  CZ  PHE A 360     -61.406  26.636  40.454  1.00 20.510          C  
ATOM   5794  H   PHE A 360     -61.519  27.748  35.714  1.00 17.990          H  
ATOM   5795  HA  PHE A 360     -58.851  28.236  36.562  1.00 17.410          H  
ATOM   5796 1HB  PHE A 360     -60.277  25.575  36.093  1.00 24.610          H  
ATOM   5797 2HB  PHE A 360     -58.673  25.682  36.796  1.00 24.610          H  
ATOM   5798  HD1 PHE A 360     -62.037  25.689  37.375  1.00 24.610          H  
ATOM   5799  HD2 PHE A 360     -58.468  27.022  38.953  1.00 24.610          H  
ATOM   5800  HE1 PHE A 360     -63.155  25.963  39.499  1.00 24.610          H  
ATOM   5801  HE2 PHE A 360     -59.552  27.254  41.136  1.00 24.610          H  
ATOM   5802  HZ  PHE A 360     -61.888  26.757  41.427  1.00 24.610          H  
ATOM   5803  N   ALA A 361     -59.134  26.691  33.695  1.00 14.920          N  
ATOM   5804  CA  ALA A 361     -58.461  26.271  32.493  1.00 14.990          C  
ATOM   5805  C   ALA A 361     -57.608  27.355  31.825  1.00 14.610          C  
ATOM   5806  O   ALA A 361     -56.618  27.004  31.174  1.00 14.650          O  
ATOM   5807  CB  ALA A 361     -59.496  25.791  31.490  1.00 20.960          C  
ATOM   5808  H   ALA A 361     -60.150  26.573  33.736  1.00 17.900          H  
ATOM   5809  HA  ALA A 361     -57.804  25.444  32.757  1.00 17.990          H  
ATOM   5810 1HB  ALA A 361     -58.994  25.430  30.595  1.00 25.150          H  
ATOM   5811 2HB  ALA A 361     -60.087  24.987  31.930  1.00 25.150          H  
ATOM   5812 3HB  ALA A 361     -60.155  26.623  31.227  1.00 25.150          H  
ATOM   5813  N   ASP A 362     -57.998  28.646  31.881  1.00 14.410          N  
ATOM   5814  CA  ASP A 362     -57.189  29.621  31.152  1.00 14.220          C  
ATOM   5815  C   ASP A 362     -57.181  31.117  31.608  1.00 13.560          C  
ATOM   5816  O   ASP A 362     -56.433  31.922  31.028  1.00 13.570          O  
ATOM   5817  CB  ASP A 362     -57.616  29.492  29.679  1.00 19.980          C  
ATOM   5818  CG  ASP A 362     -59.083  29.818  29.492  1.00 19.980          C  
ATOM   5819  OD1 ASP A 362     -59.573  30.636  30.243  1.00 19.980          O  
ATOM   5820  OD2 ASP A 362     -59.725  29.245  28.642  1.00 19.980          O  
ATOM   5821  H   ASP A 362     -58.793  28.956  32.440  1.00 17.290          H  
ATOM   5822  HA  ASP A 362     -56.157  29.277  31.220  1.00 17.060          H  
ATOM   5823 1HB  ASP A 362     -57.036  30.168  29.068  1.00 23.980          H  
ATOM   5824 2HB  ASP A 362     -57.421  28.485  29.317  1.00 23.980          H  
ATOM   5825  N   LEU A 363     -57.868  31.515  32.691  1.00 13.100          N  
ATOM   5826  CA  LEU A 363     -57.822  32.937  33.071  1.00 12.530          C  
ATOM   5827  C   LEU A 363     -56.592  33.345  33.873  1.00 12.250          C  
ATOM   5828  O   LEU A 363     -56.642  33.587  35.083  1.00 11.860          O  
ATOM   5829  CB  LEU A 363     -59.075  33.388  33.823  1.00 17.770          C  
ATOM   5830  CG  LEU A 363     -60.417  33.411  33.081  1.00 17.770          C  
ATOM   5831  CD1 LEU A 363     -61.479  33.753  34.079  1.00 17.770          C  
ATOM   5832  CD2 LEU A 363     -60.421  34.506  31.984  1.00 17.770          C  
ATOM   5833  H   LEU A 363     -58.467  30.871  33.211  1.00 15.720          H  
ATOM   5834  HA  LEU A 363     -57.783  33.511  32.149  1.00 15.040          H  
ATOM   5835 1HB  LEU A 363     -59.193  32.747  34.704  1.00 21.320          H  
ATOM   5836 2HB  LEU A 363     -58.901  34.372  34.154  1.00 21.320          H  
ATOM   5837  HG  LEU A 363     -60.615  32.431  32.640  1.00 21.320          H  
ATOM   5838 1HD1 LEU A 363     -62.448  33.777  33.589  1.00 21.320          H  
ATOM   5839 2HD1 LEU A 363     -61.474  33.030  34.849  1.00 21.320          H  
ATOM   5840 3HD1 LEU A 363     -61.273  34.701  34.511  1.00 21.320          H  
ATOM   5841 1HD2 LEU A 363     -61.390  34.517  31.493  1.00 21.320          H  
ATOM   5842 2HD2 LEU A 363     -60.230  35.469  32.433  1.00 21.320          H  
ATOM   5843 3HD2 LEU A 363     -59.664  34.310  31.254  1.00 21.320          H  
ATOM   5844  N   CYS A 364     -55.486  33.445  33.168  1.00 12.620          N  
ATOM   5845  CA  CYS A 364     -54.203  33.790  33.759  1.00 12.600          C  
ATOM   5846  C   CYS A 364     -54.283  35.138  34.477  1.00 12.600          C  
ATOM   5847  O   CYS A 364     -54.826  36.118  33.947  1.00 12.510          O  
ATOM   5848  CB  CYS A 364     -53.086  33.870  32.735  1.00 17.650          C  
ATOM   5849  SG  CYS A 364     -51.525  34.218  33.516  1.00 17.650          S  
ATOM   5850  H   CYS A 364     -55.581  33.188  32.186  1.00 15.140          H  
ATOM   5851  HA  CYS A 364     -53.943  33.020  34.487  1.00 15.120          H  
ATOM   5852 1HB  CYS A 364     -53.007  32.944  32.177  1.00 21.180          H  
ATOM   5853 2HB  CYS A 364     -53.290  34.668  32.022  1.00 21.180          H  
ATOM   5854  HG  CYS A 364     -50.801  34.496  32.380  1.00 21.180          H  
ATOM   5855  N   ALA A 365     -53.706  35.188  35.676  1.00 12.880          N  
ATOM   5856  CA  ALA A 365     -53.701  36.361  36.554  1.00 13.140          C  
ATOM   5857  C   ALA A 365     -53.109  37.613  35.922  1.00 12.790          C  
ATOM   5858  O   ALA A 365     -53.425  38.725  36.341  1.00 13.030          O  
ATOM   5859  CB  ALA A 365     -52.912  36.050  37.810  1.00 18.290          C  
ATOM   5860  H   ALA A 365     -53.278  34.339  36.017  1.00 15.460          H  
ATOM   5861  HA  ALA A 365     -54.735  36.577  36.821  1.00 15.770          H  
ATOM   5862 1HB  ALA A 365     -52.946  36.911  38.478  1.00 21.950          H  
ATOM   5863 2HB  ALA A 365     -53.347  35.184  38.305  1.00 21.950          H  
ATOM   5864 3HB  ALA A 365     -51.878  35.839  37.542  1.00 21.950          H  
ATOM   5865  N   VAL A 366     -52.215  37.437  34.964  1.00 12.400          N  
ATOM   5866  CA  VAL A 366     -51.559  38.560  34.318  1.00 12.230          C  
ATOM   5867  C   VAL A 366     -51.898  38.647  32.830  1.00 12.270          C  
ATOM   5868  O   VAL A 366     -51.106  39.179  32.049  1.00 12.400          O  
ATOM   5869  CB  VAL A 366     -50.026  38.500  34.513  1.00 17.190          C  
ATOM   5870  CG1 VAL A 366     -49.704  38.642  35.989  1.00 17.190          C  
ATOM   5871  CG2 VAL A 366     -49.453  37.196  33.963  1.00 17.190          C  
ATOM   5872  H   VAL A 366     -52.023  36.493  34.658  1.00 14.880          H  
ATOM   5873  HA  VAL A 366     -51.914  39.477  34.787  1.00 14.680          H  
ATOM   5874  HB  VAL A 366     -49.574  39.342  33.989  1.00 20.630          H  
ATOM   5875 1HG1 VAL A 366     -48.625  38.631  36.132  1.00 20.630          H  
ATOM   5876 2HG1 VAL A 366     -50.109  39.585  36.358  1.00 20.630          H  
ATOM   5877 3HG1 VAL A 366     -50.149  37.819  36.543  1.00 20.630          H  
ATOM   5878 1HG2 VAL A 366     -48.372  37.189  34.100  1.00 20.630          H  
ATOM   5879 2HG2 VAL A 366     -49.882  36.367  34.492  1.00 20.630          H  
ATOM   5880 3HG2 VAL A 366     -49.676  37.116  32.904  1.00 20.630          H  
ATOM   5881  N   GLY A 367     -53.056  38.116  32.428  1.00 12.340          N  
ATOM   5882  CA  GLY A 367     -53.424  38.170  31.020  1.00 12.580          C  
ATOM   5883  C   GLY A 367     -54.001  39.515  30.568  1.00 12.730          C  
ATOM   5884  O   GLY A 367     -54.143  40.459  31.349  1.00 12.950          O  
ATOM   5885  H   GLY A 367     -53.676  37.658  33.100  1.00 14.810          H  
ATOM   5886 1HA  GLY A 367     -52.538  37.963  30.434  1.00 15.100          H  
ATOM   5887 2HA  GLY A 367     -54.140  37.375  30.809  1.00 15.100          H  
ATOM   5888  N   SER A 368     -54.354  39.586  29.280  1.00 12.770          N  
ATOM   5889  CA  SER A 368     -54.862  40.802  28.652  1.00 13.080          C  
ATOM   5890  C   SER A 368     -56.180  41.300  29.280  1.00 12.820          C  
ATOM   5891  O   SER A 368     -57.119  40.503  29.439  1.00 12.660          O  
ATOM   5892  CB  SER A 368     -55.071  40.532  27.177  1.00 18.190          C  
ATOM   5893  OG  SER A 368     -53.862  40.217  26.548  1.00 18.190          O  
ATOM   5894  H   SER A 368     -54.222  38.773  28.697  1.00 15.320          H  
ATOM   5895  HA  SER A 368     -54.080  41.548  28.757  1.00 15.700          H  
ATOM   5896 1HB  SER A 368     -55.784  39.716  27.045  1.00 21.830          H  
ATOM   5897 2HB  SER A 368     -55.485  41.405  26.719  1.00 21.830          H  
ATOM   5898  HG  SER A 368     -54.084  40.044  25.630  1.00 21.830          H  
ATOM   5899  N   PRO A 369     -56.351  42.631  29.488  1.00 12.910          N  
ATOM   5900  CA  PRO A 369     -57.502  43.274  30.118  1.00 12.870          C  
ATOM   5901  C   PRO A 369     -58.709  43.387  29.211  1.00 12.680          C  
ATOM   5902  O   PRO A 369     -59.224  44.478  28.969  1.00 12.760          O  
ATOM   5903  CB  PRO A 369     -56.947  44.668  30.433  1.00 19.300          C  
ATOM   5904  CG  PRO A 369     -55.980  44.940  29.301  1.00 19.300          C  
ATOM   5905  CD  PRO A 369     -55.318  43.600  29.033  1.00 19.300          C  
ATOM   5906  HA  PRO A 369     -57.756  42.732  31.041  1.00 15.440          H  
ATOM   5907 1HB  PRO A 369     -57.766  45.404  30.490  1.00 23.170          H  
ATOM   5908 2HB  PRO A 369     -56.458  44.663  31.421  1.00 23.170          H  
ATOM   5909 1HG  PRO A 369     -56.533  45.324  28.423  1.00 23.170          H  
ATOM   5910 2HG  PRO A 369     -55.265  45.723  29.595  1.00 23.170          H  
ATOM   5911 1HD  PRO A 369     -55.115  43.495  27.958  1.00 23.170          H  
ATOM   5912 2HD  PRO A 369     -54.409  43.521  29.656  1.00 23.170          H  
ATOM   5913  N   PHE A 370     -59.141  42.248  28.709  1.00 12.660          N  
ATOM   5914  CA  PHE A 370     -60.285  42.140  27.834  1.00 12.610          C  
ATOM   5915  C   PHE A 370     -60.989  40.890  28.305  1.00 12.720          C  
ATOM   5916  O   PHE A 370     -62.165  40.640  28.017  1.00 12.940          O  
ATOM   5917  CB  PHE A 370     -59.834  42.010  26.392  1.00 17.670          C  
ATOM   5918  CG  PHE A 370     -58.962  43.112  25.920  1.00 17.670          C  
ATOM   5919  CD1 PHE A 370     -57.668  42.816  25.564  1.00 17.670          C  
ATOM   5920  CD2 PHE A 370     -59.383  44.428  25.869  1.00 17.670          C  
ATOM   5921  CE1 PHE A 370     -56.800  43.795  25.164  1.00 17.670          C  
ATOM   5922  CE2 PHE A 370     -58.514  45.419  25.470  1.00 17.670          C  
ATOM   5923  CZ  PHE A 370     -57.221  45.099  25.117  1.00 17.670          C  
ATOM   5924  H   PHE A 370     -58.662  41.395  28.983  1.00 15.190          H  
ATOM   5925  HA  PHE A 370     -60.939  42.999  27.960  1.00 15.130          H  
ATOM   5926 1HB  PHE A 370     -59.257  41.129  26.344  1.00 21.210          H  
ATOM   5927 2HB  PHE A 370     -60.691  41.914  25.725  1.00 21.210          H  
ATOM   5928  HD1 PHE A 370     -57.343  41.783  25.603  1.00 21.210          H  
ATOM   5929  HD2 PHE A 370     -60.402  44.680  26.158  1.00 21.210          H  
ATOM   5930  HE1 PHE A 370     -55.779  43.545  24.882  1.00 21.210          H  
ATOM   5931  HE2 PHE A 370     -58.845  46.454  25.435  1.00 21.210          H  
ATOM   5932  HZ  PHE A 370     -56.537  45.881  24.802  1.00 21.210          H  
ATOM   5933  N   ALA A 371     -60.201  40.082  29.012  1.00 12.690          N  
ATOM   5934  CA  ALA A 371     -60.645  38.818  29.567  1.00 12.910          C  
ATOM   5935  C   ALA A 371     -61.480  39.108  30.806  1.00 12.760          C  
ATOM   5936  O   ALA A 371     -61.347  40.177  31.397  1.00 12.880          O  
ATOM   5937  CB  ALA A 371     -59.456  37.942  29.920  1.00 17.990          C  
ATOM   5938  H   ALA A 371     -59.233  40.366  29.184  1.00 15.230          H  
ATOM   5939  HA  ALA A 371     -61.270  38.313  28.829  1.00 15.490          H  
ATOM   5940 1HB  ALA A 371     -59.803  37.000  30.330  1.00 21.580          H  
ATOM   5941 2HB  ALA A 371     -58.867  37.755  29.036  1.00 21.580          H  
ATOM   5942 3HB  ALA A 371     -58.837  38.453  30.658  1.00 21.580          H  
ATOM   5943  N   ARG A 372     -62.313  38.146  31.218  1.00 12.680          N  
ATOM   5944  CA  ARG A 372     -63.126  38.214  32.453  1.00 12.690          C  
ATOM   5945  C   ARG A 372     -64.257  39.247  32.402  1.00 12.570          C  
ATOM   5946  O   ARG A 372     -64.891  39.525  33.429  1.00 12.770          O  
ATOM   5947  CB  ARG A 372     -62.266  38.650  33.643  1.00 17.760          C  
ATOM   5948  CG  ARG A 372     -61.063  37.837  33.935  1.00 17.760          C  
ATOM   5949  CD  ARG A 372     -60.288  38.390  35.072  1.00 17.760          C  
ATOM   5950  NE  ARG A 372     -58.963  37.797  35.113  1.00 17.760          N  
ATOM   5951  CZ  ARG A 372     -58.623  36.623  35.683  1.00 17.760          C  
ATOM   5952  NH1 ARG A 372     -59.513  35.893  36.339  1.00 17.760          N  
ATOM   5953  NH2 ARG A 372     -57.381  36.202  35.545  1.00 17.760          N  
ATOM   5954  H   ARG A 372     -62.382  37.309  30.654  1.00 15.220          H  
ATOM   5955  HA  ARG A 372     -63.553  37.227  32.641  1.00 15.230          H  
ATOM   5956 1HB  ARG A 372     -61.984  39.692  33.574  1.00 21.310          H  
ATOM   5957 2HB  ARG A 372     -62.882  38.571  34.537  1.00 21.310          H  
ATOM   5958 1HG  ARG A 372     -61.382  36.854  34.188  1.00 21.310          H  
ATOM   5959 2HG  ARG A 372     -60.408  37.801  33.073  1.00 21.310          H  
ATOM   5960 1HD  ARG A 372     -60.173  39.468  34.936  1.00 21.310          H  
ATOM   5961 2HD  ARG A 372     -60.796  38.196  36.011  1.00 21.310          H  
ATOM   5962  HE  ARG A 372     -58.231  38.294  34.620  1.00 21.310          H  
ATOM   5963 1HH1 ARG A 372     -60.460  36.204  36.436  1.00 21.310          H  
ATOM   5964 2HH1 ARG A 372     -59.246  34.984  36.762  1.00 21.310          H  
ATOM   5965 1HH2 ARG A 372     -56.715  36.762  35.012  1.00 21.310          H  
ATOM   5966 2HH2 ARG A 372     -57.095  35.274  35.894  1.00 21.310          H  
ATOM   5967  N   ALA A 373     -64.576  39.760  31.213  1.00 12.380          N  
ATOM   5968  CA  ALA A 373     -65.573  40.821  31.065  1.00 12.450          C  
ATOM   5969  C   ALA A 373     -66.939  40.468  31.626  1.00 12.590          C  
ATOM   5970  O   ALA A 373     -67.588  41.315  32.238  1.00 12.710          O  
ATOM   5971  CB  ALA A 373     -65.730  41.188  29.600  1.00 17.400          C  
ATOM   5972  H   ALA A 373     -64.053  39.452  30.403  1.00 14.860          H  
ATOM   5973  HA  ALA A 373     -65.201  41.692  31.604  1.00 14.940          H  
ATOM   5974 1HB  ALA A 373     -66.434  42.012  29.507  1.00 20.880          H  
ATOM   5975 2HB  ALA A 373     -64.758  41.490  29.196  1.00 20.880          H  
ATOM   5976 3HB  ALA A 373     -66.100  40.330  29.043  1.00 20.880          H  
ATOM   5977  N   SER A 374     -67.360  39.212  31.536  1.00 12.710          N  
ATOM   5978  CA  SER A 374     -68.694  38.853  32.014  1.00 12.990          C  
ATOM   5979  C   SER A 374     -68.902  39.126  33.505  1.00 13.070          C  
ATOM   5980  O   SER A 374     -70.045  39.227  33.968  1.00 13.350          O  
ATOM   5981  CB  SER A 374     -68.980  37.399  31.704  1.00 18.070          C  
ATOM   5982  OG  SER A 374     -68.137  36.541  32.428  1.00 18.070          O  
ATOM   5983  H   SER A 374     -66.793  38.507  31.088  1.00 15.250          H  
ATOM   5984  HA  SER A 374     -69.420  39.442  31.469  1.00 15.590          H  
ATOM   5985 1HB  SER A 374     -70.019  37.180  31.947  1.00 21.690          H  
ATOM   5986 2HB  SER A 374     -68.851  37.227  30.636  1.00 21.690          H  
ATOM   5987  HG  SER A 374     -68.402  35.650  32.182  1.00 21.690          H  
ATOM   5988  N   LEU A 375     -67.813  39.233  34.270  1.00 12.960          N  
ATOM   5989  CA  LEU A 375     -67.936  39.521  35.686  1.00 13.180          C  
ATOM   5990  C   LEU A 375     -67.420  40.931  35.960  1.00 13.310          C  
ATOM   5991  O   LEU A 375     -68.092  41.741  36.602  1.00 13.670          O  
ATOM   5992  CB  LEU A 375     -67.149  38.496  36.519  1.00 18.360          C  
ATOM   5993  CG  LEU A 375     -67.582  36.990  36.382  1.00 18.360          C  
ATOM   5994  CD1 LEU A 375     -66.648  36.128  37.237  1.00 18.360          C  
ATOM   5995  CD2 LEU A 375     -69.034  36.790  36.812  1.00 18.360          C  
ATOM   5996  H   LEU A 375     -66.893  39.162  33.840  1.00 15.550          H  
ATOM   5997  HA  LEU A 375     -68.984  39.495  35.968  1.00 15.820          H  
ATOM   5998 1HB  LEU A 375     -66.099  38.564  36.233  1.00 22.040          H  
ATOM   5999 2HB  LEU A 375     -67.233  38.769  37.569  1.00 22.040          H  
ATOM   6000  HG  LEU A 375     -67.474  36.680  35.341  1.00 22.040          H  
ATOM   6001 1HD1 LEU A 375     -66.923  35.079  37.140  1.00 22.040          H  
ATOM   6002 2HD1 LEU A 375     -65.619  36.262  36.908  1.00 22.040          H  
ATOM   6003 3HD1 LEU A 375     -66.731  36.416  38.288  1.00 22.040          H  
ATOM   6004 1HD2 LEU A 375     -69.298  35.735  36.708  1.00 22.040          H  
ATOM   6005 2HD2 LEU A 375     -69.149  37.089  37.855  1.00 22.040          H  
ATOM   6006 3HD2 LEU A 375     -69.699  37.383  36.188  1.00 22.040          H  
ATOM   6007  N   LYS A 376     -66.254  41.266  35.399  1.00 13.150          N  
ATOM   6008  CA  LYS A 376     -65.617  42.560  35.655  1.00 13.430          C  
ATOM   6009  C   LYS A 376     -66.430  43.739  35.136  1.00 13.500          C  
ATOM   6010  O   LYS A 376     -66.398  44.827  35.716  1.00 13.900          O  
ATOM   6011  CB  LYS A 376     -64.212  42.598  35.042  1.00 18.690          C  
ATOM   6012  CG  LYS A 376     -63.171  41.665  35.697  1.00 18.690          C  
ATOM   6013  CD  LYS A 376     -62.792  42.097  37.122  1.00 18.690          C  
ATOM   6014  CE  LYS A 376     -61.664  41.234  37.686  1.00 18.690          C  
ATOM   6015  NZ  LYS A 376     -61.302  41.629  39.082  1.00 18.690          N  
ATOM   6016  H   LYS A 376     -65.765  40.583  34.821  1.00 15.780          H  
ATOM   6017  HA  LYS A 376     -65.537  42.687  36.731  1.00 16.120          H  
ATOM   6018 1HB  LYS A 376     -64.280  42.312  33.990  1.00 22.430          H  
ATOM   6019 2HB  LYS A 376     -63.829  43.616  35.078  1.00 22.430          H  
ATOM   6020 1HG  LYS A 376     -63.583  40.656  35.733  1.00 22.430          H  
ATOM   6021 2HG  LYS A 376     -62.273  41.646  35.080  1.00 22.430          H  
ATOM   6022 1HD  LYS A 376     -62.480  43.143  37.119  1.00 22.430          H  
ATOM   6023 2HD  LYS A 376     -63.648  41.993  37.783  1.00 22.430          H  
ATOM   6024 1HE  LYS A 376     -61.980  40.191  37.682  1.00 22.430          H  
ATOM   6025 2HE  LYS A 376     -60.784  41.337  37.050  1.00 22.430          H  
ATOM   6026 1HZ  LYS A 376     -60.555  41.037  39.420  1.00 22.430          H  
ATOM   6027 2HZ  LYS A 376     -60.996  42.593  39.094  1.00 22.430          H  
ATOM   6028 3HZ  LYS A 376     -62.107  41.526  39.683  1.00 22.430          H  
ATOM   6029  N   SER A 377     -67.164  43.521  34.051  1.00 13.240          N  
ATOM   6030  CA  SER A 377     -67.983  44.530  33.429  1.00 13.410          C  
ATOM   6031  C   SER A 377     -69.452  44.134  33.543  1.00 13.320          C  
ATOM   6032  O   SER A 377     -70.294  44.598  32.753  1.00 13.760          O  
ATOM   6033  CB  SER A 377     -67.585  44.714  31.969  1.00 18.710          C  
ATOM   6034  OG  SER A 377     -66.260  45.174  31.850  1.00 18.710          O  
ATOM   6035  H   SER A 377     -67.157  42.613  33.588  1.00 15.890          H  
ATOM   6036  HA  SER A 377     -67.838  45.475  33.953  1.00 16.090          H  
ATOM   6037 1HB  SER A 377     -67.687  43.770  31.447  1.00 22.450          H  
ATOM   6038 2HB  SER A 377     -68.262  45.424  31.495  1.00 22.450          H  
ATOM   6039  HG  SER A 377     -66.097  45.285  30.914  1.00 22.450          H  
ATOM   6040  N   GLY A 378     -69.791  43.296  34.546  1.00 12.870          N  
ATOM   6041  CA  GLY A 378     -71.151  42.779  34.769  1.00 12.840          C  
ATOM   6042  C   GLY A 378     -72.105  43.829  35.350  1.00 12.170          C  
ATOM   6043  O   GLY A 378     -72.710  43.646  36.405  1.00 12.200          O  
ATOM   6044  H   GLY A 378     -69.067  42.968  35.196  1.00 15.440          H  
ATOM   6045 1HA  GLY A 378     -71.556  42.391  33.838  1.00 15.410          H  
ATOM   6046 2HA  GLY A 378     -71.087  41.930  35.451  1.00 15.410          H  
ATOM   6047  N   LYS A 379     -72.186  44.947  34.640  1.00 11.760          N  
ATOM   6048  CA  LYS A 379     -72.978  46.121  34.911  1.00 11.190          C  
ATOM   6049  C   LYS A 379     -73.726  46.358  33.620  1.00 10.510          C  
ATOM   6050  O   LYS A 379     -74.732  47.065  33.567  1.00 10.430          O  
ATOM   6051  CB  LYS A 379     -72.070  47.299  35.249  1.00 15.890          C  
ATOM   6052  CG  LYS A 379     -71.239  47.095  36.509  1.00 15.890          C  
ATOM   6053  CD  LYS A 379     -70.337  48.289  36.786  1.00 15.890          C  
ATOM   6054  CE  LYS A 379     -69.505  48.073  38.046  1.00 15.890          C  
ATOM   6055  NZ  LYS A 379     -68.569  49.205  38.299  1.00 15.890          N  
ATOM   6056  H   LYS A 379     -71.661  44.960  33.782  1.00 14.110          H  
ATOM   6057  HA  LYS A 379     -73.689  45.928  35.713  1.00 13.430          H  
ATOM   6058 1HB  LYS A 379     -71.387  47.478  34.418  1.00 19.070          H  
ATOM   6059 2HB  LYS A 379     -72.672  48.197  35.380  1.00 19.070          H  
ATOM   6060 1HG  LYS A 379     -71.904  46.933  37.357  1.00 19.070          H  
ATOM   6061 2HG  LYS A 379     -70.616  46.206  36.387  1.00 19.070          H  
ATOM   6062 1HD  LYS A 379     -69.662  48.437  35.941  1.00 19.070          H  
ATOM   6063 2HD  LYS A 379     -70.944  49.184  36.909  1.00 19.070          H  
ATOM   6064 1HE  LYS A 379     -70.174  47.969  38.898  1.00 19.070          H  
ATOM   6065 2HE  LYS A 379     -68.927  47.153  37.936  1.00 19.070          H  
ATOM   6066 1HZ  LYS A 379     -68.039  49.022  39.140  1.00 19.070          H  
ATOM   6067 2HZ  LYS A 379     -67.935  49.298  37.516  1.00 19.070          H  
ATOM   6068 3HZ  LYS A 379     -69.093  50.061  38.412  1.00 19.070          H  
ATOM   6069  N   THR A 380     -73.163  45.741  32.577  1.00 10.240          N  
ATOM   6070  CA  THR A 380     -73.593  45.834  31.185  1.00  9.820          C  
ATOM   6071  C   THR A 380     -75.051  45.406  31.034  1.00  8.870          C  
ATOM   6072  O   THR A 380     -75.465  44.362  31.545  1.00  8.610          O  
ATOM   6073  CB  THR A 380     -72.657  44.980  30.292  1.00 13.920          C  
ATOM   6074  OG1 THR A 380     -71.302  45.465  30.394  1.00 13.920          O  
ATOM   6075  CG2 THR A 380     -73.058  45.005  28.848  1.00 13.920          C  
ATOM   6076  H   THR A 380     -72.328  45.192  32.780  1.00 12.290          H  
ATOM   6077  HA  THR A 380     -73.515  46.874  30.862  1.00 11.780          H  
ATOM   6078  HB  THR A 380     -72.693  43.980  30.640  1.00 16.700          H  
ATOM   6079  HG1 THR A 380     -70.904  45.166  31.231  1.00 16.700          H  
ATOM   6080 1HG2 THR A 380     -72.358  44.378  28.291  1.00 16.700          H  
ATOM   6081 2HG2 THR A 380     -74.054  44.612  28.728  1.00 16.700          H  
ATOM   6082 3HG2 THR A 380     -73.019  46.024  28.471  1.00 16.700          H  
ATOM   6083  N   GLU A 381     -75.806  46.226  30.296  1.00  8.590          N  
ATOM   6084  CA  GLU A 381     -77.243  46.104  30.039  1.00  7.960          C  
ATOM   6085  C   GLU A 381     -77.747  44.827  29.359  1.00  7.000          C  
ATOM   6086  O   GLU A 381     -78.932  44.503  29.465  1.00  6.920          O  
ATOM   6087  CB  GLU A 381     -77.697  47.272  29.148  1.00 11.400          C  
ATOM   6088  CG  GLU A 381     -77.555  48.683  29.745  1.00 11.400          C  
ATOM   6089  CD  GLU A 381     -76.182  49.309  29.540  1.00 11.400          C  
ATOM   6090  OE1 GLU A 381     -75.247  48.584  29.260  1.00 11.400          O  
ATOM   6091  OE2 GLU A 381     -76.074  50.502  29.662  1.00 11.400          O  
ATOM   6092  H   GLU A 381     -75.339  47.048  29.909  1.00 10.310          H  
ATOM   6093  HA  GLU A 381     -77.746  46.184  31.002  1.00  9.550          H  
ATOM   6094 1HB  GLU A 381     -77.128  47.251  28.220  1.00 13.680          H  
ATOM   6095 2HB  GLU A 381     -78.745  47.132  28.883  1.00 13.680          H  
ATOM   6096 1HG  GLU A 381     -78.306  49.331  29.293  1.00 13.680          H  
ATOM   6097 2HG  GLU A 381     -77.762  48.627  30.814  1.00 13.680          H  
ATOM   6098  N   SER A 382     -76.893  44.155  28.608  1.00  6.560          N  
ATOM   6099  CA  SER A 382     -77.318  42.972  27.862  1.00  5.910          C  
ATOM   6100  C   SER A 382     -76.214  42.016  27.456  1.00  5.410          C  
ATOM   6101  O   SER A 382     -75.080  42.413  27.147  1.00  5.410          O  
ATOM   6102  CB  SER A 382     -78.098  43.344  26.619  1.00  8.530          C  
ATOM   6103  OG  SER A 382     -78.444  42.182  25.900  1.00  8.530          O  
ATOM   6104  H   SER A 382     -75.937  44.471  28.604  1.00  7.870          H  
ATOM   6105  HA  SER A 382     -77.998  42.415  28.509  1.00  7.090          H  
ATOM   6106 1HB  SER A 382     -79.003  43.880  26.901  1.00 10.240          H  
ATOM   6107 2HB  SER A 382     -77.519  43.995  25.989  1.00 10.240          H  
ATOM   6108  HG  SER A 382     -79.004  42.487  25.173  1.00 10.240          H  
ATOM   6109  N   SER A 383     -76.586  40.740  27.386  1.00  5.290          N  
ATOM   6110  CA  SER A 383     -75.710  39.675  26.924  1.00  5.130          C  
ATOM   6111  C   SER A 383     -75.274  39.899  25.479  1.00  4.920          C  
ATOM   6112  O   SER A 383     -74.237  39.372  25.057  1.00  5.100          O  
ATOM   6113  CB  SER A 383     -76.419  38.344  27.052  1.00  7.250          C  
ATOM   6114  OG  SER A 383     -77.516  38.278  26.182  1.00  7.250          O  
ATOM   6115  H   SER A 383     -77.537  40.500  27.640  1.00  6.350          H  
ATOM   6116  HA  SER A 383     -74.826  39.656  27.553  1.00  6.160          H  
ATOM   6117 1HB  SER A 383     -75.724  37.536  26.827  1.00  8.700          H  
ATOM   6118 2HB  SER A 383     -76.758  38.210  28.079  1.00  8.700          H  
ATOM   6119  HG  SER A 383     -77.913  37.413  26.320  1.00  8.700          H  
ATOM   6120  N   SER A 384     -76.044  40.706  24.727  1.00  4.760          N  
ATOM   6121  CA  SER A 384     -75.695  41.010  23.349  1.00  4.630          C  
ATOM   6122  C   SER A 384     -74.477  41.932  23.286  1.00  4.410          C  
ATOM   6123  O   SER A 384     -73.741  41.924  22.290  1.00  4.300          O  
ATOM   6124  CB  SER A 384     -76.867  41.656  22.631  1.00  6.530          C  
ATOM   6125  OG  SER A 384     -77.123  42.946  23.119  1.00  6.530          O  
ATOM   6126  H   SER A 384     -76.888  41.107  25.135  1.00  5.710          H  
ATOM   6127  HA  SER A 384     -75.449  40.076  22.842  1.00  5.560          H  
ATOM   6128 1HB  SER A 384     -76.656  41.702  21.564  1.00  7.840          H  
ATOM   6129 2HB  SER A 384     -77.752  41.036  22.764  1.00  7.840          H  
ATOM   6130  HG  SER A 384     -77.878  43.271  22.619  1.00  7.840          H  
ATOM   6131  N   TYR A 385     -74.214  42.693  24.363  1.00  4.480          N  
ATOM   6132  CA  TYR A 385     -73.057  43.559  24.383  1.00  4.420          C  
ATOM   6133  C   TYR A 385     -71.880  42.698  24.723  1.00  4.060          C  
ATOM   6134  O   TYR A 385     -70.786  42.908  24.203  1.00  3.890          O  
ATOM   6135  CB  TYR A 385     -73.206  44.691  25.380  1.00  6.210          C  
ATOM   6136  CG  TYR A 385     -74.169  45.758  24.968  1.00  6.210          C  
ATOM   6137  CD1 TYR A 385     -75.392  45.860  25.591  1.00  6.210          C  
ATOM   6138  CD2 TYR A 385     -73.825  46.638  23.964  1.00  6.210          C  
ATOM   6139  CE1 TYR A 385     -76.282  46.837  25.216  1.00  6.210          C  
ATOM   6140  CE2 TYR A 385     -74.706  47.622  23.580  1.00  6.210          C  
ATOM   6141  CZ  TYR A 385     -75.931  47.725  24.197  1.00  6.210          C  
ATOM   6142  OH  TYR A 385     -76.804  48.715  23.807  1.00  6.210          O  
ATOM   6143  H   TYR A 385     -74.810  42.682  25.190  1.00  5.380          H  
ATOM   6144  HA  TYR A 385     -72.904  43.974  23.391  1.00  5.300          H  
ATOM   6145 1HB  TYR A 385     -73.565  44.266  26.293  1.00  7.450          H  
ATOM   6146 2HB  TYR A 385     -72.238  45.146  25.577  1.00  7.450          H  
ATOM   6147  HD1 TYR A 385     -75.645  45.167  26.381  1.00  7.450          H  
ATOM   6148  HD2 TYR A 385     -72.855  46.554  23.475  1.00  7.450          H  
ATOM   6149  HE1 TYR A 385     -77.249  46.916  25.713  1.00  7.450          H  
ATOM   6150  HE2 TYR A 385     -74.435  48.322  22.790  1.00  7.450          H  
ATOM   6151  HH  TYR A 385     -77.645  48.597  24.256  1.00  7.450          H  
ATOM   6152  N   PHE A 386     -72.099  41.713  25.594  1.00  4.040          N  
ATOM   6153  CA  PHE A 386     -71.001  40.826  25.929  1.00  3.850          C  
ATOM   6154  C   PHE A 386     -70.566  40.037  24.709  1.00  3.540          C  
ATOM   6155  O   PHE A 386     -69.369  39.876  24.484  1.00  3.500          O  
ATOM   6156  CB  PHE A 386     -71.313  39.888  27.089  1.00  5.470          C  
ATOM   6157  CG  PHE A 386     -71.186  40.563  28.413  1.00  5.470          C  
ATOM   6158  CD1 PHE A 386     -72.268  40.728  29.256  1.00  5.470          C  
ATOM   6159  CD2 PHE A 386     -69.953  41.062  28.814  1.00  5.470          C  
ATOM   6160  CE1 PHE A 386     -72.111  41.358  30.459  1.00  5.470          C  
ATOM   6161  CE2 PHE A 386     -69.814  41.702  29.999  1.00  5.470          C  
ATOM   6162  CZ  PHE A 386     -70.877  41.845  30.822  1.00  5.470          C  
ATOM   6163  H   PHE A 386     -73.021  41.645  26.034  1.00  4.850          H  
ATOM   6164  HA  PHE A 386     -70.164  41.444  26.234  1.00  4.620          H  
ATOM   6165 1HB  PHE A 386     -72.324  39.503  26.987  1.00  6.560          H  
ATOM   6166 2HB  PHE A 386     -70.632  39.036  27.065  1.00  6.560          H  
ATOM   6167  HD1 PHE A 386     -73.242  40.355  28.972  1.00  6.560          H  
ATOM   6168  HD2 PHE A 386     -69.084  40.942  28.165  1.00  6.560          H  
ATOM   6169  HE1 PHE A 386     -72.966  41.481  31.127  1.00  6.560          H  
ATOM   6170  HE2 PHE A 386     -68.852  42.093  30.296  1.00  6.560          H  
ATOM   6171  HZ  PHE A 386     -70.747  42.346  31.761  1.00  6.560          H  
ATOM   6172  N   ARG A 387     -71.515  39.579  23.883  1.00  3.450          N  
ATOM   6173  CA  ARG A 387     -71.107  38.850  22.686  1.00  3.300          C  
ATOM   6174  C   ARG A 387     -70.235  39.756  21.803  1.00  2.980          C  
ATOM   6175  O   ARG A 387     -69.223  39.302  21.256  1.00  2.890          O  
ATOM   6176  CB  ARG A 387     -72.310  38.351  21.901  1.00  4.680          C  
ATOM   6177  CG  ARG A 387     -73.089  37.222  22.582  1.00  4.680          C  
ATOM   6178  CD  ARG A 387     -74.279  36.785  21.794  1.00  4.680          C  
ATOM   6179  NE  ARG A 387     -75.095  35.838  22.547  1.00  4.680          N  
ATOM   6180  CZ  ARG A 387     -76.201  35.217  22.079  1.00  4.680          C  
ATOM   6181  NH1 ARG A 387     -76.595  35.404  20.841  1.00  4.680          N  
ATOM   6182  NH2 ARG A 387     -76.888  34.407  22.876  1.00  4.680          N  
ATOM   6183  H   ARG A 387     -72.504  39.692  24.126  1.00  4.140          H  
ATOM   6184  HA  ARG A 387     -70.514  37.986  22.992  1.00  3.960          H  
ATOM   6185 1HB  ARG A 387     -73.001  39.179  21.738  1.00  5.620          H  
ATOM   6186 2HB  ARG A 387     -71.987  37.993  20.925  1.00  5.620          H  
ATOM   6187 1HG  ARG A 387     -72.432  36.362  22.700  1.00  5.620          H  
ATOM   6188 2HG  ARG A 387     -73.426  37.547  23.560  1.00  5.620          H  
ATOM   6189 1HD  ARG A 387     -74.895  37.653  21.553  1.00  5.620          H  
ATOM   6190 2HD  ARG A 387     -73.951  36.303  20.869  1.00  5.620          H  
ATOM   6191  HE  ARG A 387     -74.831  35.663  23.507  1.00  5.620          H  
ATOM   6192 1HH1 ARG A 387     -76.060  36.008  20.195  1.00  5.620          H  
ATOM   6193 2HH1 ARG A 387     -77.417  34.944  20.482  1.00  5.620          H  
ATOM   6194 1HH2 ARG A 387     -76.587  34.259  23.830  1.00  5.620          H  
ATOM   6195 2HH2 ARG A 387     -77.714  33.941  22.529  1.00  5.620          H  
ATOM   6196  N   ARG A 388     -70.608  41.043  21.672  1.00  2.950          N  
ATOM   6197  CA  ARG A 388     -69.794  41.974  20.891  1.00  2.740          C  
ATOM   6198  C   ARG A 388     -68.400  42.134  21.520  1.00  2.600          C  
ATOM   6199  O   ARG A 388     -67.389  42.186  20.804  1.00  2.500          O  
ATOM   6200  CB  ARG A 388     -70.467  43.335  20.809  1.00  3.920          C  
ATOM   6201  CG  ARG A 388     -71.724  43.384  19.958  1.00  3.920          C  
ATOM   6202  CD  ARG A 388     -72.395  44.706  20.046  1.00  3.920          C  
ATOM   6203  NE  ARG A 388     -73.652  44.719  19.314  1.00  3.920          N  
ATOM   6204  CZ  ARG A 388     -74.581  45.699  19.374  1.00  3.920          C  
ATOM   6205  NH1 ARG A 388     -74.381  46.768  20.118  1.00  3.920          N  
ATOM   6206  NH2 ARG A 388     -75.701  45.581  18.677  1.00  3.920          N  
ATOM   6207  H   ARG A 388     -71.496  41.359  22.081  1.00  3.540          H  
ATOM   6208  HA  ARG A 388     -69.682  41.574  19.884  1.00  3.290          H  
ATOM   6209 1HB  ARG A 388     -70.737  43.666  21.804  1.00  4.700          H  
ATOM   6210 2HB  ARG A 388     -69.765  44.061  20.406  1.00  4.700          H  
ATOM   6211 1HG  ARG A 388     -71.461  43.204  18.918  1.00  4.700          H  
ATOM   6212 2HG  ARG A 388     -72.422  42.621  20.287  1.00  4.700          H  
ATOM   6213 1HD  ARG A 388     -72.603  44.926  21.092  1.00  4.700          H  
ATOM   6214 2HD  ARG A 388     -71.743  45.473  19.629  1.00  4.700          H  
ATOM   6215  HE  ARG A 388     -73.855  43.918  18.728  1.00  4.700          H  
ATOM   6216 1HH1 ARG A 388     -73.521  46.869  20.634  1.00  4.700          H  
ATOM   6217 2HH1 ARG A 388     -75.089  47.489  20.171  1.00  4.700          H  
ATOM   6218 1HH2 ARG A 388     -75.856  44.761  18.105  1.00  4.700          H  
ATOM   6219 2HH2 ARG A 388     -76.401  46.307  18.713  1.00  4.700          H  
ATOM   6220  N   LYS A 389     -68.345  42.200  22.861  1.00  2.710          N  
ATOM   6221  CA  LYS A 389     -67.074  42.326  23.568  1.00  2.660          C  
ATOM   6222  C   LYS A 389     -66.201  41.105  23.317  1.00  2.410          C  
ATOM   6223  O   LYS A 389     -64.993  41.256  23.140  1.00  2.310          O  
ATOM   6224  CB  LYS A 389     -67.275  42.522  25.078  1.00  3.740          C  
ATOM   6225  CG  LYS A 389     -67.854  43.883  25.473  1.00  3.740          C  
ATOM   6226  CD  LYS A 389     -68.065  43.996  26.986  1.00  3.740          C  
ATOM   6227  CE  LYS A 389     -68.816  45.280  27.365  1.00  3.740          C  
ATOM   6228  NZ  LYS A 389     -68.035  46.519  27.044  1.00  3.740          N  
ATOM   6229  H   LYS A 389     -69.224  42.220  23.385  1.00  3.250          H  
ATOM   6230  HA  LYS A 389     -66.549  43.196  23.178  1.00  3.190          H  
ATOM   6231 1HB  LYS A 389     -67.935  41.751  25.454  1.00  4.490          H  
ATOM   6232 2HB  LYS A 389     -66.320  42.403  25.588  1.00  4.490          H  
ATOM   6233 1HG  LYS A 389     -67.162  44.653  25.148  1.00  4.490          H  
ATOM   6234 2HG  LYS A 389     -68.794  44.040  24.966  1.00  4.490          H  
ATOM   6235 1HD  LYS A 389     -68.648  43.152  27.328  1.00  4.490          H  
ATOM   6236 2HD  LYS A 389     -67.105  43.980  27.496  1.00  4.490          H  
ATOM   6237 1HE  LYS A 389     -69.763  45.306  26.823  1.00  4.490          H  
ATOM   6238 2HE  LYS A 389     -69.028  45.260  28.438  1.00  4.490          H  
ATOM   6239 1HZ  LYS A 389     -68.573  47.332  27.313  1.00  4.490          H  
ATOM   6240 2HZ  LYS A 389     -67.163  46.510  27.554  1.00  4.490          H  
ATOM   6241 3HZ  LYS A 389     -67.847  46.556  26.055  1.00  4.490          H  
ATOM   6242  N   GLU A 390     -66.794  39.903  23.299  1.00  2.380          N  
ATOM   6243  CA  GLU A 390     -66.044  38.681  23.031  1.00  2.240          C  
ATOM   6244  C   GLU A 390     -65.465  38.694  21.620  1.00  2.030          C  
ATOM   6245  O   GLU A 390     -64.324  38.262  21.412  1.00  1.910          O  
ATOM   6246  CB  GLU A 390     -66.914  37.440  23.211  1.00  3.190          C  
ATOM   6247  CG  GLU A 390     -67.292  37.135  24.648  1.00  3.190          C  
ATOM   6248  CD  GLU A 390     -68.203  35.967  24.748  1.00  3.190          C  
ATOM   6249  OE1 GLU A 390     -68.667  35.515  23.721  1.00  3.190          O  
ATOM   6250  OE2 GLU A 390     -68.425  35.481  25.831  1.00  3.190          O  
ATOM   6251  H   GLU A 390     -67.791  39.852  23.529  1.00  2.860          H  
ATOM   6252  HA  GLU A 390     -65.227  38.622  23.743  1.00  2.690          H  
ATOM   6253 1HB  GLU A 390     -67.835  37.565  22.642  1.00  3.830          H  
ATOM   6254 2HB  GLU A 390     -66.396  36.574  22.807  1.00  3.830          H  
ATOM   6255 1HG  GLU A 390     -66.385  36.931  25.213  1.00  3.830          H  
ATOM   6256 2HG  GLU A 390     -67.771  38.006  25.085  1.00  3.830          H  
ATOM   6257  N   LYS A 391     -66.235  39.198  20.646  1.00  2.040          N  
ATOM   6258  CA  LYS A 391     -65.725  39.280  19.283  1.00  1.920          C  
ATOM   6259  C   LYS A 391     -64.513  40.205  19.223  1.00  1.800          C  
ATOM   6260  O   LYS A 391     -63.536  39.885  18.533  1.00  1.680          O  
ATOM   6261  CB  LYS A 391     -66.801  39.759  18.306  1.00  2.740          C  
ATOM   6262  CG  LYS A 391     -67.902  38.741  18.027  1.00  2.740          C  
ATOM   6263  CD  LYS A 391     -68.952  39.301  17.072  1.00  2.740          C  
ATOM   6264  CE  LYS A 391     -70.058  38.292  16.822  1.00  2.740          C  
ATOM   6265  NZ  LYS A 391     -71.115  38.830  15.933  1.00  2.740          N  
ATOM   6266  H   LYS A 391     -67.203  39.461  20.868  1.00  2.450          H  
ATOM   6267  HA  LYS A 391     -65.403  38.287  18.976  1.00  2.300          H  
ATOM   6268 1HB  LYS A 391     -67.273  40.656  18.703  1.00  3.280          H  
ATOM   6269 2HB  LYS A 391     -66.335  40.027  17.359  1.00  3.280          H  
ATOM   6270 1HG  LYS A 391     -67.460  37.850  17.583  1.00  3.280          H  
ATOM   6271 2HG  LYS A 391     -68.377  38.459  18.963  1.00  3.280          H  
ATOM   6272 1HD  LYS A 391     -69.389  40.204  17.506  1.00  3.280          H  
ATOM   6273 2HD  LYS A 391     -68.488  39.562  16.123  1.00  3.280          H  
ATOM   6274 1HE  LYS A 391     -69.635  37.407  16.364  1.00  3.280          H  
ATOM   6275 2HE  LYS A 391     -70.508  38.016  17.777  1.00  3.280          H  
ATOM   6276 1HZ  LYS A 391     -71.836  38.115  15.795  1.00  3.280          H  
ATOM   6277 2HZ  LYS A 391     -71.531  39.648  16.351  1.00  3.280          H  
ATOM   6278 3HZ  LYS A 391     -70.713  39.075  15.041  1.00  3.280          H  
ATOM   6279  N   MET A 392     -64.577  41.338  19.952  1.00  1.900          N  
ATOM   6280  CA  MET A 392     -63.455  42.270  19.984  1.00  1.880          C  
ATOM   6281  C   MET A 392     -62.307  41.746  20.832  1.00  1.820          C  
ATOM   6282  O   MET A 392     -61.150  42.049  20.540  1.00  1.750          O  
ATOM   6283  CB  MET A 392     -63.879  43.664  20.421  1.00  2.640          C  
ATOM   6284  CG  MET A 392     -62.755  44.688  20.235  1.00  2.640          C  
ATOM   6285  SD  MET A 392     -62.290  44.897  18.496  1.00  2.640          S  
ATOM   6286  CE  MET A 392     -60.497  45.022  18.630  1.00  2.640          C  
ATOM   6287  H   MET A 392     -65.453  41.565  20.437  1.00  2.280          H  
ATOM   6288  HA  MET A 392     -63.076  42.361  18.985  1.00  2.260          H  
ATOM   6289 1HB  MET A 392     -64.748  43.979  19.849  1.00  3.170          H  
ATOM   6290 2HB  MET A 392     -64.167  43.638  21.478  1.00  3.170          H  
ATOM   6291 1HG  MET A 392     -63.069  45.649  20.629  1.00  3.170          H  
ATOM   6292 2HG  MET A 392     -61.889  44.374  20.776  1.00  3.170          H  
ATOM   6293 1HE  MET A 392     -60.063  45.140  17.640  1.00  3.170          H  
ATOM   6294 2HE  MET A 392     -60.238  45.880  19.243  1.00  3.170          H  
ATOM   6295 3HE  MET A 392     -60.099  44.114  19.096  1.00  3.170          H  
ATOM   6296  N   PHE A 393     -62.609  40.966  21.869  1.00  1.880          N  
ATOM   6297  CA  PHE A 393     -61.592  40.362  22.714  1.00  1.870          C  
ATOM   6298  C   PHE A 393     -60.723  39.515  21.834  1.00  1.680          C  
ATOM   6299  O   PHE A 393     -59.514  39.590  21.920  1.00  1.660          O  
ATOM   6300  CB  PHE A 393     -62.202  39.518  23.841  1.00  2.620          C  
ATOM   6301  CG  PHE A 393     -61.223  38.699  24.704  1.00  2.620          C  
ATOM   6302  CD1 PHE A 393     -59.903  39.068  24.901  1.00  2.620          C  
ATOM   6303  CD2 PHE A 393     -61.666  37.545  25.342  1.00  2.620          C  
ATOM   6304  CE1 PHE A 393     -59.069  38.332  25.703  1.00  2.620          C  
ATOM   6305  CE2 PHE A 393     -60.821  36.805  26.140  1.00  2.620          C  
ATOM   6306  CZ  PHE A 393     -59.526  37.206  26.315  1.00  2.620          C  
ATOM   6307  H   PHE A 393     -63.591  40.824  22.102  1.00  2.260          H  
ATOM   6308  HA  PHE A 393     -60.990  41.154  23.152  1.00  2.240          H  
ATOM   6309 1HB  PHE A 393     -62.776  40.168  24.504  1.00  3.150          H  
ATOM   6310 2HB  PHE A 393     -62.899  38.826  23.406  1.00  3.150          H  
ATOM   6311  HD1 PHE A 393     -59.508  39.955  24.414  1.00  3.150          H  
ATOM   6312  HD2 PHE A 393     -62.705  37.233  25.208  1.00  3.150          H  
ATOM   6313  HE1 PHE A 393     -58.040  38.646  25.843  1.00  3.150          H  
ATOM   6314  HE2 PHE A 393     -61.179  35.901  26.633  1.00  3.150          H  
ATOM   6315  HZ  PHE A 393     -58.858  36.628  26.941  1.00  3.150          H  
ATOM   6316  N   ARG A 394     -61.353  38.681  21.016  1.00  1.580          N  
ATOM   6317  CA  ARG A 394     -60.681  37.800  20.078  1.00  1.460          C  
ATOM   6318  C   ARG A 394     -60.152  38.469  18.780  1.00  1.380          C  
ATOM   6319  O   ARG A 394     -60.178  37.699  17.818  1.00  1.320          O  
ATOM   6320  CB  ARG A 394     -61.621  36.672  19.723  1.00  2.090          C  
ATOM   6321  CG  ARG A 394     -61.977  35.773  20.888  1.00  2.090          C  
ATOM   6322  CD  ARG A 394     -62.940  34.710  20.507  1.00  2.090          C  
ATOM   6323  NE  ARG A 394     -62.366  33.755  19.546  1.00  2.090          N  
ATOM   6324  CZ  ARG A 394     -62.670  33.649  18.219  1.00  2.090          C  
ATOM   6325  NH1 ARG A 394     -63.568  34.443  17.648  1.00  2.090          N  
ATOM   6326  NH2 ARG A 394     -62.054  32.738  17.487  1.00  2.090          N  
ATOM   6327  H   ARG A 394     -62.376  38.661  21.045  1.00  1.900          H  
ATOM   6328  HA  ARG A 394     -59.821  37.375  20.598  1.00  1.750          H  
ATOM   6329 1HB  ARG A 394     -62.547  37.084  19.316  1.00  2.510          H  
ATOM   6330 2HB  ARG A 394     -61.168  36.044  18.962  1.00  2.510          H  
ATOM   6331 1HG  ARG A 394     -61.071  35.294  21.258  1.00  2.510          H  
ATOM   6332 2HG  ARG A 394     -62.422  36.368  21.686  1.00  2.510          H  
ATOM   6333 1HD  ARG A 394     -63.212  34.154  21.404  1.00  2.510          H  
ATOM   6334 2HD  ARG A 394     -63.833  35.160  20.085  1.00  2.510          H  
ATOM   6335  HE  ARG A 394     -61.644  33.127  19.923  1.00  2.510          H  
ATOM   6336 1HH1 ARG A 394     -64.046  35.141  18.187  1.00  2.510          H  
ATOM   6337 2HH1 ARG A 394     -63.773  34.343  16.664  1.00  2.510          H  
ATOM   6338 1HH2 ARG A 394     -61.383  32.103  17.916  1.00  2.510          H  
ATOM   6339 2HH2 ARG A 394     -62.251  32.662  16.503  1.00  2.510          H  
ATOM   6340  N   PHE A 395     -60.602  39.719  18.548  1.00  1.420          N  
ATOM   6341  CA  PHE A 395     -59.720  40.474  17.641  1.00  1.410          C  
ATOM   6342  C   PHE A 395     -58.425  40.838  18.346  1.00  1.460          C  
ATOM   6343  O   PHE A 395     -57.328  40.654  17.793  1.00  1.450          O  
ATOM   6344  CB  PHE A 395     -60.384  41.716  17.054  1.00  1.980          C  
ATOM   6345  CG  PHE A 395     -61.341  41.430  15.920  1.00  1.980          C  
ATOM   6346  CD1 PHE A 395     -62.693  41.707  16.022  1.00  1.980          C  
ATOM   6347  CD2 PHE A 395     -60.881  40.861  14.740  1.00  1.980          C  
ATOM   6348  CE1 PHE A 395     -63.553  41.433  14.989  1.00  1.980          C  
ATOM   6349  CE2 PHE A 395     -61.744  40.585  13.703  1.00  1.980          C  
ATOM   6350  CZ  PHE A 395     -63.079  40.872  13.829  1.00  1.980          C  
ATOM   6351  H   PHE A 395     -61.582  39.766  18.268  1.00  1.700          H  
ATOM   6352  HA  PHE A 395     -59.460  39.822  16.810  1.00  1.690          H  
ATOM   6353 1HB  PHE A 395     -60.937  42.204  17.840  1.00  2.370          H  
ATOM   6354 2HB  PHE A 395     -59.630  42.409  16.708  1.00  2.370          H  
ATOM   6355  HD1 PHE A 395     -63.084  42.145  16.913  1.00  2.370          H  
ATOM   6356  HD2 PHE A 395     -59.824  40.628  14.637  1.00  2.370          H  
ATOM   6357  HE1 PHE A 395     -64.616  41.662  15.092  1.00  2.370          H  
ATOM   6358  HE2 PHE A 395     -61.369  40.137  12.784  1.00  2.370          H  
ATOM   6359  HZ  PHE A 395     -63.764  40.655  13.009  1.00  2.370          H  
ATOM   6360  N   PHE A 396     -58.534  41.284  19.594  1.00  1.570          N  
ATOM   6361  CA  PHE A 396     -57.338  41.531  20.370  1.00  1.670          C  
ATOM   6362  C   PHE A 396     -56.806  40.122  20.533  1.00  1.560          C  
ATOM   6363  O   PHE A 396     -57.489  39.181  20.139  1.00  1.570          O  
ATOM   6364  CB  PHE A 396     -57.577  42.173  21.749  1.00  2.300          C  
ATOM   6365  CG  PHE A 396     -58.018  43.598  21.766  1.00  2.300          C  
ATOM   6366  CD1 PHE A 396     -59.294  43.925  22.158  1.00  2.300          C  
ATOM   6367  CD2 PHE A 396     -57.151  44.621  21.412  1.00  2.300          C  
ATOM   6368  CE1 PHE A 396     -59.701  45.238  22.209  1.00  2.300          C  
ATOM   6369  CE2 PHE A 396     -57.558  45.934  21.456  1.00  2.300          C  
ATOM   6370  CZ  PHE A 396     -58.836  46.242  21.859  1.00  2.300          C  
ATOM   6371  H   PHE A 396     -59.460  41.449  20.003  1.00  1.880          H  
ATOM   6372  HA  PHE A 396     -56.628  42.126  19.797  1.00  2.000          H  
ATOM   6373 1HB  PHE A 396     -58.319  41.604  22.280  1.00  2.760          H  
ATOM   6374 2HB  PHE A 396     -56.670  42.108  22.332  1.00  2.760          H  
ATOM   6375  HD1 PHE A 396     -59.981  43.136  22.442  1.00  2.760          H  
ATOM   6376  HD2 PHE A 396     -56.134  44.383  21.102  1.00  2.760          H  
ATOM   6377  HE1 PHE A 396     -60.711  45.478  22.533  1.00  2.760          H  
ATOM   6378  HE2 PHE A 396     -56.869  46.732  21.179  1.00  2.760          H  
ATOM   6379  HZ  PHE A 396     -59.159  47.279  21.901  1.00  2.760          H  
ATOM   6380  N   ILE A 397     -55.577  39.972  21.012  1.00  1.500          N  
ATOM   6381  CA  ILE A 397     -54.872  38.691  21.221  1.00  1.440          C  
ATOM   6382  C   ILE A 397     -54.758  37.795  19.953  1.00  1.350          C  
ATOM   6383  O   ILE A 397     -53.656  37.428  19.574  1.00  1.360          O  
ATOM   6384  CB  ILE A 397     -55.411  37.929  22.468  1.00  2.040          C  
ATOM   6385  CG1 ILE A 397     -56.897  37.487  22.393  1.00  2.040          C  
ATOM   6386  CG2 ILE A 397     -55.287  38.955  23.653  1.00  2.040          C  
ATOM   6387  CD1 ILE A 397     -57.290  36.515  23.438  1.00  2.040          C  
ATOM   6388  H   ILE A 397     -55.096  40.818  21.273  1.00  1.800          H  
ATOM   6389  HA  ILE A 397     -53.861  38.932  21.511  1.00  1.730          H  
ATOM   6390  HB  ILE A 397     -54.811  37.046  22.649  1.00  2.450          H  
ATOM   6391 1HG1 ILE A 397     -57.525  38.352  22.538  1.00  2.450          H  
ATOM   6392 2HG1 ILE A 397     -57.129  37.035  21.452  1.00  2.450          H  
ATOM   6393 1HG2 ILE A 397     -55.614  38.534  24.586  1.00  2.450          H  
ATOM   6394 2HG2 ILE A 397     -54.253  39.259  23.747  1.00  2.450          H  
ATOM   6395 3HG2 ILE A 397     -55.904  39.825  23.444  1.00  2.450          H  
ATOM   6396 1HD1 ILE A 397     -58.351  36.296  23.319  1.00  2.450          H  
ATOM   6397 2HD1 ILE A 397     -56.706  35.617  23.308  1.00  2.450          H  
ATOM   6398 3HD1 ILE A 397     -57.120  36.902  24.418  1.00  2.450          H  
ATOM   6399  N   ARG A 398     -55.843  37.487  19.250  1.00  1.330          N  
ATOM   6400  CA  ARG A 398     -55.784  36.739  18.000  1.00  1.320          C  
ATOM   6401  C   ARG A 398     -54.815  37.422  17.046  1.00  1.390          C  
ATOM   6402  O   ARG A 398     -54.028  36.755  16.374  1.00  1.420          O  
ATOM   6403  CB  ARG A 398     -57.153  36.672  17.348  1.00  1.850          C  
ATOM   6404  CG  ARG A 398     -57.241  35.840  16.071  1.00  1.850          C  
ATOM   6405  CD  ARG A 398     -58.633  35.847  15.558  1.00  1.850          C  
ATOM   6406  NE  ARG A 398     -58.777  35.178  14.259  1.00  1.850          N  
ATOM   6407  CZ  ARG A 398     -59.028  33.862  14.036  1.00  1.850          C  
ATOM   6408  NH1 ARG A 398     -59.160  32.990  15.022  1.00  1.850          N  
ATOM   6409  NH2 ARG A 398     -59.150  33.448  12.783  1.00  1.850          N  
ATOM   6410  H   ARG A 398     -56.731  37.786  19.614  1.00  1.600          H  
ATOM   6411  HA  ARG A 398     -55.430  35.731  18.207  1.00  1.580          H  
ATOM   6412 1HB  ARG A 398     -57.879  36.293  18.047  1.00  2.220          H  
ATOM   6413 2HB  ARG A 398     -57.466  37.687  17.091  1.00  2.220          H  
ATOM   6414 1HG  ARG A 398     -56.589  36.258  15.303  1.00  2.220          H  
ATOM   6415 2HG  ARG A 398     -56.949  34.810  16.280  1.00  2.220          H  
ATOM   6416 1HD  ARG A 398     -59.294  35.362  16.278  1.00  2.220          H  
ATOM   6417 2HD  ARG A 398     -58.952  36.883  15.439  1.00  2.220          H  
ATOM   6418  HE  ARG A 398     -58.695  35.768  13.446  1.00  2.220          H  
ATOM   6419 1HH1 ARG A 398     -59.069  33.271  16.005  1.00  2.220          H  
ATOM   6420 2HH1 ARG A 398     -59.346  32.021  14.819  1.00  2.220          H  
ATOM   6421 1HH2 ARG A 398     -59.054  34.109  12.023  1.00  2.220          H  
ATOM   6422 2HH2 ARG A 398     -59.350  32.481  12.588  1.00  2.220          H  
ATOM   6423  N   ARG A 399     -54.897  38.758  16.955  1.00  1.460          N  
ATOM   6424  CA  ARG A 399     -53.988  39.512  16.111  1.00  1.560          C  
ATOM   6425  C   ARG A 399     -52.621  39.684  16.787  1.00  1.560          C  
ATOM   6426  O   ARG A 399     -51.575  39.512  16.166  1.00  1.620          O  
ATOM   6427  CB  ARG A 399     -54.576  40.888  15.836  1.00  2.140          C  
ATOM   6428  CG  ARG A 399     -55.810  40.920  14.930  1.00  2.140          C  
ATOM   6429  CD  ARG A 399     -56.399  42.289  14.889  1.00  2.140          C  
ATOM   6430  NE  ARG A 399     -57.549  42.384  13.992  1.00  2.140          N  
ATOM   6431  CZ  ARG A 399     -58.450  43.397  13.991  1.00  2.140          C  
ATOM   6432  NH1 ARG A 399     -58.349  44.385  14.860  1.00  2.140          N  
ATOM   6433  NH2 ARG A 399     -59.437  43.394  13.109  1.00  2.140          N  
ATOM   6434  H   ARG A 399     -55.633  39.262  17.463  1.00  1.750          H  
ATOM   6435  HA  ARG A 399     -53.855  38.975  15.171  1.00  1.870          H  
ATOM   6436 1HB  ARG A 399     -54.858  41.351  16.783  1.00  2.570          H  
ATOM   6437 2HB  ARG A 399     -53.816  41.519  15.380  1.00  2.570          H  
ATOM   6438 1HG  ARG A 399     -55.532  40.629  13.919  1.00  2.570          H  
ATOM   6439 2HG  ARG A 399     -56.566  40.232  15.315  1.00  2.570          H  
ATOM   6440 1HD  ARG A 399     -56.728  42.545  15.897  1.00  2.570          H  
ATOM   6441 2HD  ARG A 399     -55.644  43.001  14.558  1.00  2.570          H  
ATOM   6442  HE  ARG A 399     -57.664  41.651  13.304  1.00  2.570          H  
ATOM   6443 1HH1 ARG A 399     -57.596  44.395  15.532  1.00  2.570          H  
ATOM   6444 2HH1 ARG A 399     -59.023  45.137  14.852  1.00  2.570          H  
ATOM   6445 1HH2 ARG A 399     -59.509  42.646  12.433  1.00  2.570          H  
ATOM   6446 2HH2 ARG A 399     -60.115  44.142  13.102  1.00  2.570          H  
ATOM   6447  N   MET A 400     -52.625  40.028  18.072  1.00  1.530          N  
ATOM   6448  CA  MET A 400     -51.387  40.304  18.797  1.00  1.560          C  
ATOM   6449  C   MET A 400     -50.416  39.144  18.820  1.00  1.510          C  
ATOM   6450  O   MET A 400     -49.222  39.348  18.637  1.00  1.570          O  
ATOM   6451  CB  MET A 400     -51.663  40.714  20.229  1.00  2.170          C  
ATOM   6452  CG  MET A 400     -50.409  41.027  21.056  1.00  2.170          C  
ATOM   6453  SD  MET A 400     -50.782  41.399  22.774  1.00  2.170          S  
ATOM   6454  CE  MET A 400     -51.168  39.772  23.408  1.00  2.170          C  
ATOM   6455  H   MET A 400     -53.509  40.145  18.536  1.00  1.840          H  
ATOM   6456  HA  MET A 400     -50.887  41.132  18.297  1.00  1.870          H  
ATOM   6457 1HB  MET A 400     -52.319  41.577  20.248  1.00  2.610          H  
ATOM   6458 2HB  MET A 400     -52.155  39.913  20.702  1.00  2.610          H  
ATOM   6459 1HG  MET A 400     -49.734  40.173  21.044  1.00  2.610          H  
ATOM   6460 2HG  MET A 400     -49.884  41.877  20.620  1.00  2.610          H  
ATOM   6461 1HE  MET A 400     -51.404  39.847  24.471  1.00  2.610          H  
ATOM   6462 2HE  MET A 400     -52.011  39.358  22.889  1.00  2.610          H  
ATOM   6463 3HE  MET A 400     -50.322  39.123  23.276  1.00  2.610          H  
ATOM   6464  N   VAL A 401     -50.891  37.918  19.006  1.00  1.420          N  
ATOM   6465  CA  VAL A 401     -49.962  36.795  19.108  1.00  1.430          C  
ATOM   6466  C   VAL A 401     -49.222  36.495  17.795  1.00  1.490          C  
ATOM   6467  O   VAL A 401     -48.392  35.583  17.744  1.00  1.530          O  
ATOM   6468  CB  VAL A 401     -50.623  35.499  19.644  1.00  2.000          C  
ATOM   6469  CG1 VAL A 401     -51.215  35.752  21.058  1.00  2.000          C  
ATOM   6470  CG2 VAL A 401     -51.657  34.975  18.654  1.00  2.000          C  
ATOM   6471  H   VAL A 401     -51.893  37.776  19.137  1.00  1.700          H  
ATOM   6472  HA  VAL A 401     -49.232  37.076  19.845  1.00  1.720          H  
ATOM   6473  HB  VAL A 401     -49.851  34.745  19.770  1.00  2.400          H  
ATOM   6474 1HG1 VAL A 401     -51.641  34.827  21.445  1.00  2.400          H  
ATOM   6475 2HG1 VAL A 401     -50.431  36.093  21.721  1.00  2.400          H  
ATOM   6476 3HG1 VAL A 401     -51.983  36.503  21.013  1.00  2.400          H  
ATOM   6477 1HG2 VAL A 401     -52.089  34.060  19.037  1.00  2.400          H  
ATOM   6478 2HG2 VAL A 401     -52.440  35.696  18.500  1.00  2.400          H  
ATOM   6479 3HG2 VAL A 401     -51.182  34.770  17.699  1.00  2.400          H  
ATOM   6480  N   LYS A 402     -49.588  37.178  16.702  1.00  1.540          N  
ATOM   6481  CA  LYS A 402     -48.923  37.003  15.423  1.00  1.650          C  
ATOM   6482  C   LYS A 402     -47.974  38.177  15.142  1.00  1.690          C  
ATOM   6483  O   LYS A 402     -47.253  38.181  14.139  1.00  1.720          O  
ATOM   6484  CB  LYS A 402     -49.961  36.890  14.306  1.00  2.270          C  
ATOM   6485  CG  LYS A 402     -50.981  35.744  14.474  1.00  2.270          C  
ATOM   6486  CD  LYS A 402     -50.331  34.363  14.449  1.00  2.270          C  
ATOM   6487  CE  LYS A 402     -51.383  33.266  14.497  1.00  2.270          C  
ATOM   6488  NZ  LYS A 402     -50.770  31.908  14.488  1.00  2.270          N  
ATOM   6489  H   LYS A 402     -50.317  37.895  16.761  1.00  1.850          H  
ATOM   6490  HA  LYS A 402     -48.317  36.100  15.456  1.00  1.980          H  
ATOM   6491 1HB  LYS A 402     -50.526  37.825  14.252  1.00  2.720          H  
ATOM   6492 2HB  LYS A 402     -49.456  36.759  13.350  1.00  2.720          H  
ATOM   6493 1HG  LYS A 402     -51.505  35.878  15.426  1.00  2.720          H  
ATOM   6494 2HG  LYS A 402     -51.717  35.802  13.675  1.00  2.720          H  
ATOM   6495 1HD  LYS A 402     -49.728  34.252  13.547  1.00  2.720          H  
ATOM   6496 2HD  LYS A 402     -49.686  34.246  15.319  1.00  2.720          H  
ATOM   6497 1HE  LYS A 402     -51.973  33.383  15.406  1.00  2.720          H  
ATOM   6498 2HE  LYS A 402     -52.041  33.364  13.634  1.00  2.720          H  
ATOM   6499 1HZ  LYS A 402     -51.496  31.207  14.523  1.00  2.720          H  
ATOM   6500 2HZ  LYS A 402     -50.227  31.786  13.643  1.00  2.720          H  
ATOM   6501 3HZ  LYS A 402     -50.167  31.809  15.290  1.00  2.720          H  
ATOM   6502  N   ALA A 403     -48.041  39.209  15.988  1.00  1.690          N  
ATOM   6503  CA  ALA A 403     -47.268  40.431  15.843  1.00  1.740          C  
ATOM   6504  C   ALA A 403     -45.789  40.186  16.049  1.00  1.640          C  
ATOM   6505  O   ALA A 403     -45.397  39.470  16.975  1.00  1.470          O  
ATOM   6506  CB  ALA A 403     -47.739  41.472  16.846  1.00  2.420          C  
ATOM   6507  H   ALA A 403     -48.624  39.129  16.820  1.00  2.030          H  
ATOM   6508  HA  ALA A 403     -47.419  40.806  14.830  1.00  2.090          H  
ATOM   6509 1HB  ALA A 403     -47.177  42.393  16.715  1.00  2.900          H  
ATOM   6510 2HB  ALA A 403     -48.798  41.664  16.690  1.00  2.900          H  
ATOM   6511 3HB  ALA A 403     -47.589  41.099  17.855  1.00  2.900          H  
ATOM   6512  N   GLN A 404     -44.953  40.913  15.309  1.00  1.890          N  
ATOM   6513  CA  GLN A 404     -43.509  40.800  15.495  1.00  1.930          C  
ATOM   6514  C   GLN A 404     -43.114  41.194  16.918  1.00  1.840          C  
ATOM   6515  O   GLN A 404     -42.170  40.636  17.485  1.00  1.810          O  
ATOM   6516  CB  GLN A 404     -42.771  41.697  14.500  1.00  2.690          C  
ATOM   6517  CG  GLN A 404     -41.247  41.530  14.475  1.00  2.690          C  
ATOM   6518  CD  GLN A 404     -40.818  40.163  13.962  1.00  2.690          C  
ATOM   6519  OE1 GLN A 404     -41.340  39.694  12.949  1.00  2.690          O  
ATOM   6520  NE2 GLN A 404     -39.866  39.533  14.631  1.00  2.690          N  
ATOM   6521  H   GLN A 404     -45.322  41.499  14.573  1.00  2.270          H  
ATOM   6522  HA  GLN A 404     -43.219  39.761  15.328  1.00  2.320          H  
ATOM   6523 1HB  GLN A 404     -43.143  41.503  13.495  1.00  3.220          H  
ATOM   6524 2HB  GLN A 404     -42.981  42.739  14.731  1.00  3.220          H  
ATOM   6525 1HG  GLN A 404     -40.824  42.287  13.817  1.00  3.220          H  
ATOM   6526 2HG  GLN A 404     -40.851  41.653  15.483  1.00  3.220          H  
ATOM   6527 1HE2 GLN A 404     -39.540  38.639  14.307  1.00  3.220          H  
ATOM   6528 2HE2 GLN A 404     -39.461  39.952  15.445  1.00  3.220          H  
ATOM   6529  N   SER A 405     -43.825  42.173  17.489  1.00  1.850          N  
ATOM   6530  CA  SER A 405     -43.546  42.615  18.841  1.00  1.890          C  
ATOM   6531  C   SER A 405     -43.886  41.563  19.899  1.00  1.670          C  
ATOM   6532  O   SER A 405     -43.290  41.571  20.978  1.00  1.760          O  
ATOM   6533  CB  SER A 405     -44.321  43.887  19.129  1.00  2.630          C  
ATOM   6534  OG  SER A 405     -45.707  43.651  19.124  1.00  2.630          O  
ATOM   6535  H   SER A 405     -44.574  42.624  16.983  1.00  2.220          H  
ATOM   6536  HA  SER A 405     -42.481  42.835  18.911  1.00  2.270          H  
ATOM   6537 1HB  SER A 405     -44.023  44.277  20.103  1.00  3.160          H  
ATOM   6538 2HB  SER A 405     -44.073  44.641  18.385  1.00  3.160          H  
ATOM   6539  HG  SER A 405     -46.116  44.482  19.397  1.00  3.160          H  
ATOM   6540  N   PHE A 406     -44.812  40.641  19.601  1.00  1.480          N  
ATOM   6541  CA  PHE A 406     -45.189  39.601  20.543  1.00  1.360          C  
ATOM   6542  C   PHE A 406     -44.090  38.577  20.494  1.00  1.230          C  
ATOM   6543  O   PHE A 406     -43.554  38.157  21.517  1.00  1.150          O  
ATOM   6544  CB  PHE A 406     -46.529  38.980  20.200  1.00  1.950          C  
ATOM   6545  CG  PHE A 406     -47.001  37.993  21.208  1.00  1.950          C  
ATOM   6546  CD1 PHE A 406     -47.559  38.430  22.392  1.00  1.950          C  
ATOM   6547  CD2 PHE A 406     -46.894  36.632  20.989  1.00  1.950          C  
ATOM   6548  CE1 PHE A 406     -48.005  37.538  23.333  1.00  1.950          C  
ATOM   6549  CE2 PHE A 406     -47.346  35.742  21.932  1.00  1.950          C  
ATOM   6550  CZ  PHE A 406     -47.903  36.204  23.108  1.00  1.950          C  
ATOM   6551  H   PHE A 406     -45.262  40.629  18.689  1.00  1.780          H  
ATOM   6552  HA  PHE A 406     -45.236  40.020  21.547  1.00  1.630          H  
ATOM   6553 1HB  PHE A 406     -47.270  39.767  20.126  1.00  2.340          H  
ATOM   6554 2HB  PHE A 406     -46.482  38.491  19.222  1.00  2.340          H  
ATOM   6555  HD1 PHE A 406     -47.650  39.503  22.576  1.00  2.340          H  
ATOM   6556  HD2 PHE A 406     -46.454  36.270  20.055  1.00  2.340          H  
ATOM   6557  HE1 PHE A 406     -48.443  37.898  24.264  1.00  2.340          H  
ATOM   6558  HE2 PHE A 406     -47.257  34.666  21.753  1.00  2.340          H  
ATOM   6559  HZ  PHE A 406     -48.253  35.505  23.856  1.00  2.340          H  
ATOM   6560  N   TYR A 407     -43.704  38.223  19.264  1.00  1.270          N  
ATOM   6561  CA  TYR A 407     -42.646  37.257  19.008  1.00  1.210          C  
ATOM   6562  C   TYR A 407     -41.429  37.667  19.832  1.00  1.170          C  
ATOM   6563  O   TYR A 407     -40.853  36.838  20.549  1.00  1.100          O  
ATOM   6564  CB  TYR A 407     -42.330  37.269  17.501  1.00  1.720          C  
ATOM   6565  CG  TYR A 407     -41.203  36.404  16.998  1.00  1.720          C  
ATOM   6566  CD1 TYR A 407     -41.438  35.104  16.574  1.00  1.720          C  
ATOM   6567  CD2 TYR A 407     -39.921  36.931  16.943  1.00  1.720          C  
ATOM   6568  CE1 TYR A 407     -40.388  34.345  16.080  1.00  1.720          C  
ATOM   6569  CE2 TYR A 407     -38.882  36.176  16.461  1.00  1.720          C  
ATOM   6570  CZ  TYR A 407     -39.107  34.894  16.023  1.00  1.720          C  
ATOM   6571  OH  TYR A 407     -38.053  34.149  15.530  1.00  1.720          O  
ATOM   6572  H   TYR A 407     -44.200  38.634  18.467  1.00  1.520          H  
ATOM   6573  HA  TYR A 407     -42.974  36.267  19.322  1.00  1.450          H  
ATOM   6574 1HB  TYR A 407     -43.234  36.987  16.957  1.00  2.060          H  
ATOM   6575 2HB  TYR A 407     -42.109  38.271  17.204  1.00  2.060          H  
ATOM   6576  HD1 TYR A 407     -42.440  34.685  16.618  1.00  2.060          H  
ATOM   6577  HD2 TYR A 407     -39.736  37.953  17.278  1.00  2.060          H  
ATOM   6578  HE1 TYR A 407     -40.565  33.327  15.736  1.00  2.060          H  
ATOM   6579  HE2 TYR A 407     -37.877  36.597  16.415  1.00  2.060          H  
ATOM   6580  HH  TYR A 407     -38.349  33.256  15.300  1.00  2.060          H  
ATOM   6581  N   TRP A 408     -41.054  38.954  19.741  1.00  1.270          N  
ATOM   6582  CA  TRP A 408     -39.935  39.510  20.483  1.00  1.310          C  
ATOM   6583  C   TRP A 408     -40.124  39.415  22.000  1.00  1.200          C  
ATOM   6584  O   TRP A 408     -39.213  38.951  22.695  1.00  1.180          O  
ATOM   6585  CB  TRP A 408     -39.718  40.966  20.078  1.00  1.820          C  
ATOM   6586  CG  TRP A 408     -38.570  41.627  20.772  1.00  1.820          C  
ATOM   6587  CD1 TRP A 408     -37.270  41.600  20.380  1.00  1.820          C  
ATOM   6588  CD2 TRP A 408     -38.607  42.427  21.974  1.00  1.820          C  
ATOM   6589  NE1 TRP A 408     -36.501  42.318  21.250  1.00  1.820          N  
ATOM   6590  CE2 TRP A 408     -37.303  42.830  22.232  1.00  1.820          C  
ATOM   6591  CE3 TRP A 408     -39.621  42.822  22.828  1.00  1.820          C  
ATOM   6592  CZ2 TRP A 408     -36.984  43.614  23.326  1.00  1.820          C  
ATOM   6593  CZ3 TRP A 408     -39.312  43.601  23.924  1.00  1.820          C  
ATOM   6594  CH2 TRP A 408     -38.025  43.988  24.170  1.00  1.820          C  
ATOM   6595  H   TRP A 408     -41.559  39.562  19.087  1.00  1.520          H  
ATOM   6596  HA  TRP A 408     -39.042  38.946  20.218  1.00  1.570          H  
ATOM   6597 1HB  TRP A 408     -39.557  41.021  19.002  1.00  2.180          H  
ATOM   6598 2HB  TRP A 408     -40.620  41.535  20.295  1.00  2.180          H  
ATOM   6599  HD1 TRP A 408     -36.896  41.082  19.501  1.00  2.180          H  
ATOM   6600  HE1 TRP A 408     -35.502  42.449  21.183  1.00  2.180          H  
ATOM   6601  HE3 TRP A 408     -40.631  42.523  22.635  1.00  2.180          H  
ATOM   6602  HZ2 TRP A 408     -35.964  43.931  23.534  1.00  2.180          H  
ATOM   6603  HZ3 TRP A 408     -40.120  43.901  24.587  1.00  2.180          H  
ATOM   6604  HH2 TRP A 408     -37.812  44.604  25.042  1.00  2.180          H  
ATOM   6605  N   VAL A 409     -41.293  39.813  22.532  1.00  1.170          N  
ATOM   6606  CA  VAL A 409     -41.481  39.735  23.979  1.00  1.130          C  
ATOM   6607  C   VAL A 409     -41.396  38.313  24.489  1.00  1.040          C  
ATOM   6608  O   VAL A 409     -40.761  38.068  25.514  1.00  1.030          O  
ATOM   6609  CB  VAL A 409     -42.838  40.317  24.441  1.00  1.600          C  
ATOM   6610  CG1 VAL A 409     -43.075  39.995  25.947  1.00  1.600          C  
ATOM   6611  CG2 VAL A 409     -42.845  41.821  24.259  1.00  1.600          C  
ATOM   6612  H   VAL A 409     -42.027  40.213  21.934  1.00  1.400          H  
ATOM   6613  HA  VAL A 409     -40.687  40.315  24.451  1.00  1.360          H  
ATOM   6614  HB  VAL A 409     -43.643  39.867  23.853  1.00  1.920          H  
ATOM   6615 1HG1 VAL A 409     -44.029  40.415  26.254  1.00  1.920          H  
ATOM   6616 2HG1 VAL A 409     -43.099  38.921  26.123  1.00  1.920          H  
ATOM   6617 3HG1 VAL A 409     -42.275  40.437  26.542  1.00  1.920          H  
ATOM   6618 1HG2 VAL A 409     -43.801  42.221  24.583  1.00  1.920          H  
ATOM   6619 2HG2 VAL A 409     -42.049  42.260  24.852  1.00  1.920          H  
ATOM   6620 3HG2 VAL A 409     -42.696  42.063  23.228  1.00  1.920          H  
ATOM   6621  N   VAL A 410     -42.057  37.378  23.816  1.00  0.990          N  
ATOM   6622  CA  VAL A 410     -42.029  36.008  24.283  1.00  0.940          C  
ATOM   6623  C   VAL A 410     -40.617  35.470  24.228  1.00  0.920          C  
ATOM   6624  O   VAL A 410     -40.194  34.798  25.166  1.00  0.890          O  
ATOM   6625  CB  VAL A 410     -42.989  35.104  23.509  1.00  1.340          C  
ATOM   6626  CG1 VAL A 410     -42.770  33.608  23.926  1.00  1.340          C  
ATOM   6627  CG2 VAL A 410     -44.406  35.517  23.796  1.00  1.340          C  
ATOM   6628  H   VAL A 410     -42.572  37.639  22.971  1.00  1.190          H  
ATOM   6629  HA  VAL A 410     -42.355  36.000  25.322  1.00  1.130          H  
ATOM   6630  HB  VAL A 410     -42.801  35.208  22.450  1.00  1.600          H  
ATOM   6631 1HG1 VAL A 410     -43.460  32.979  23.364  1.00  1.600          H  
ATOM   6632 2HG1 VAL A 410     -41.755  33.286  23.716  1.00  1.600          H  
ATOM   6633 3HG1 VAL A 410     -42.965  33.494  24.992  1.00  1.600          H  
ATOM   6634 1HG2 VAL A 410     -45.068  34.869  23.239  1.00  1.600          H  
ATOM   6635 2HG2 VAL A 410     -44.615  35.415  24.858  1.00  1.600          H  
ATOM   6636 3HG2 VAL A 410     -44.561  36.552  23.491  1.00  1.600          H  
ATOM   6637  N   LEU A 411     -39.879  35.735  23.144  1.00  0.940          N  
ATOM   6638  CA  LEU A 411     -38.513  35.256  23.058  1.00  0.930          C  
ATOM   6639  C   LEU A 411     -37.684  35.805  24.200  1.00  0.960          C  
ATOM   6640  O   LEU A 411     -36.842  35.087  24.744  1.00  0.940          O  
ATOM   6641  CB  LEU A 411     -37.877  35.630  21.723  1.00  1.310          C  
ATOM   6642  CG  LEU A 411     -36.402  35.175  21.483  1.00  1.310          C  
ATOM   6643  CD1 LEU A 411     -36.255  33.644  21.621  1.00  1.310          C  
ATOM   6644  CD2 LEU A 411     -36.026  35.601  20.064  1.00  1.310          C  
ATOM   6645  H   LEU A 411     -40.278  36.256  22.360  1.00  1.130          H  
ATOM   6646  HA  LEU A 411     -38.546  34.174  23.134  1.00  1.120          H  
ATOM   6647 1HB  LEU A 411     -38.481  35.260  20.933  1.00  1.570          H  
ATOM   6648 2HB  LEU A 411     -37.893  36.722  21.654  1.00  1.570          H  
ATOM   6649  HG  LEU A 411     -35.739  35.654  22.209  1.00  1.570          H  
ATOM   6650 1HD1 LEU A 411     -35.222  33.362  21.425  1.00  1.570          H  
ATOM   6651 2HD1 LEU A 411     -36.519  33.322  22.626  1.00  1.570          H  
ATOM   6652 3HD1 LEU A 411     -36.889  33.164  20.918  1.00  1.570          H  
ATOM   6653 1HD2 LEU A 411     -34.997  35.311  19.853  1.00  1.570          H  
ATOM   6654 2HD2 LEU A 411     -36.696  35.118  19.346  1.00  1.570          H  
ATOM   6655 3HD2 LEU A 411     -36.123  36.684  19.975  1.00  1.570          H  
ATOM   6656  N   CYS A 412     -37.897  37.078  24.560  1.00  1.010          N  
ATOM   6657  CA  CYS A 412     -37.159  37.665  25.664  1.00  1.050          C  
ATOM   6658  C   CYS A 412     -37.467  36.892  26.947  1.00  0.990          C  
ATOM   6659  O   CYS A 412     -36.550  36.576  27.706  1.00  0.990          O  
ATOM   6660  CB  CYS A 412     -37.544  39.132  25.845  1.00  1.450          C  
ATOM   6661  SG  CYS A 412     -36.991  40.190  24.508  1.00  1.450          S  
ATOM   6662  H   CYS A 412     -38.550  37.649  24.017  1.00  1.210          H  
ATOM   6663  HA  CYS A 412     -36.094  37.600  25.450  1.00  1.260          H  
ATOM   6664 1HB  CYS A 412     -38.621  39.224  25.922  1.00  1.740          H  
ATOM   6665 2HB  CYS A 412     -37.118  39.504  26.773  1.00  1.740          H  
ATOM   6666  HG  CYS A 412     -37.877  39.737  23.578  1.00  1.740          H  
ATOM   6667  N   VAL A 413     -38.741  36.532  27.153  1.00  0.940          N  
ATOM   6668  CA  VAL A 413     -39.147  35.767  28.332  1.00  0.900          C  
ATOM   6669  C   VAL A 413     -38.489  34.382  28.320  1.00  0.830          C  
ATOM   6670  O   VAL A 413     -38.042  33.905  29.367  1.00  0.830          O  
ATOM   6671  CB  VAL A 413     -40.682  35.664  28.431  1.00  1.280          C  
ATOM   6672  CG1 VAL A 413     -41.086  34.724  29.576  1.00  1.280          C  
ATOM   6673  CG2 VAL A 413     -41.253  37.062  28.649  1.00  1.280          C  
ATOM   6674  H   VAL A 413     -39.449  36.875  26.492  1.00  1.130          H  
ATOM   6675  HA  VAL A 413     -38.803  36.298  29.214  1.00  1.080          H  
ATOM   6676  HB  VAL A 413     -41.072  35.246  27.505  1.00  1.530          H  
ATOM   6677 1HG1 VAL A 413     -42.170  34.649  29.631  1.00  1.530          H  
ATOM   6678 2HG1 VAL A 413     -40.679  33.753  29.414  1.00  1.530          H  
ATOM   6679 3HG1 VAL A 413     -40.705  35.115  30.509  1.00  1.530          H  
ATOM   6680 1HG2 VAL A 413     -42.338  37.010  28.699  1.00  1.530          H  
ATOM   6681 2HG2 VAL A 413     -40.856  37.470  29.574  1.00  1.530          H  
ATOM   6682 3HG2 VAL A 413     -40.971  37.706  27.840  1.00  1.530          H  
ATOM   6683  N   VAL A 414     -38.455  33.728  27.153  1.00  0.800          N  
ATOM   6684  CA  VAL A 414     -37.820  32.422  27.010  1.00  0.750          C  
ATOM   6685  C   VAL A 414     -36.338  32.538  27.354  1.00  0.780          C  
ATOM   6686  O   VAL A 414     -35.795  31.669  28.047  1.00  0.760          O  
ATOM   6687  CB  VAL A 414     -37.999  31.879  25.570  1.00  1.070          C  
ATOM   6688  CG1 VAL A 414     -37.165  30.598  25.325  1.00  1.070          C  
ATOM   6689  CG2 VAL A 414     -39.444  31.571  25.340  1.00  1.070          C  
ATOM   6690  H   VAL A 414     -38.907  34.171  26.348  1.00  0.960          H  
ATOM   6691  HA  VAL A 414     -38.281  31.725  27.703  1.00  0.900          H  
ATOM   6692  HB  VAL A 414     -37.670  32.638  24.869  1.00  1.280          H  
ATOM   6693 1HG1 VAL A 414     -37.321  30.254  24.300  1.00  1.280          H  
ATOM   6694 2HG1 VAL A 414     -36.103  30.795  25.470  1.00  1.280          H  
ATOM   6695 3HG1 VAL A 414     -37.478  29.812  26.020  1.00  1.280          H  
ATOM   6696 1HG2 VAL A 414     -39.564  31.232  24.326  1.00  1.280          H  
ATOM   6697 2HG2 VAL A 414     -39.755  30.799  26.035  1.00  1.280          H  
ATOM   6698 3HG2 VAL A 414     -40.044  32.447  25.492  1.00  1.280          H  
ATOM   6699  N   ALA A 415     -35.667  33.579  26.846  1.00  0.850          N  
ATOM   6700  CA  ALA A 415     -34.267  33.796  27.161  1.00  0.900          C  
ATOM   6701  C   ALA A 415     -34.068  34.016  28.662  1.00  0.920          C  
ATOM   6702  O   ALA A 415     -33.133  33.460  29.236  1.00  0.930          O  
ATOM   6703  CB  ALA A 415     -33.736  34.988  26.394  1.00  1.240          C  
ATOM   6704  H   ALA A 415     -36.148  34.226  26.217  1.00  1.020          H  
ATOM   6705  HA  ALA A 415     -33.713  32.907  26.866  1.00  1.080          H  
ATOM   6706 1HB  ALA A 415     -32.681  35.127  26.617  1.00  1.490          H  
ATOM   6707 2HB  ALA A 415     -33.867  34.818  25.325  1.00  1.490          H  
ATOM   6708 3HB  ALA A 415     -34.289  35.878  26.686  1.00  1.490          H  
ATOM   6709  N   LEU A 416     -34.957  34.788  29.309  1.00  0.930          N  
ATOM   6710  CA  LEU A 416     -34.841  35.032  30.743  1.00  0.960          C  
ATOM   6711  C   LEU A 416     -35.024  33.746  31.522  1.00  0.890          C  
ATOM   6712  O   LEU A 416     -34.307  33.508  32.502  1.00  0.890          O  
ATOM   6713  CB  LEU A 416     -35.871  36.064  31.206  1.00  1.330          C  
ATOM   6714  CG  LEU A 416     -35.684  37.514  30.740  1.00  1.330          C  
ATOM   6715  CD1 LEU A 416     -36.940  38.304  31.112  1.00  1.330          C  
ATOM   6716  CD2 LEU A 416     -34.451  38.130  31.404  1.00  1.330          C  
ATOM   6717  H   LEU A 416     -35.688  35.264  28.772  1.00  1.120          H  
ATOM   6718  HA  LEU A 416     -33.843  35.395  30.947  1.00  1.150          H  
ATOM   6719 1HB  LEU A 416     -36.852  35.730  30.873  1.00  1.600          H  
ATOM   6720 2HB  LEU A 416     -35.860  36.087  32.279  1.00  1.600          H  
ATOM   6721  HG  LEU A 416     -35.559  37.543  29.669  1.00  1.600          H  
ATOM   6722 1HD1 LEU A 416     -36.831  39.335  30.779  1.00  1.600          H  
ATOM   6723 2HD1 LEU A 416     -37.806  37.863  30.629  1.00  1.600          H  
ATOM   6724 3HD1 LEU A 416     -37.078  38.284  32.191  1.00  1.600          H  
ATOM   6725 1HD2 LEU A 416     -34.344  39.160  31.067  1.00  1.600          H  
ATOM   6726 2HD2 LEU A 416     -34.573  38.112  32.486  1.00  1.600          H  
ATOM   6727 3HD2 LEU A 416     -33.558  37.580  31.134  1.00  1.600          H  
ATOM   6728  N   ASN A 417     -35.962  32.900  31.077  1.00  0.830          N  
ATOM   6729  CA  ASN A 417     -36.189  31.610  31.701  1.00  0.790          C  
ATOM   6730  C   ASN A 417     -34.935  30.775  31.587  1.00  0.790          C  
ATOM   6731  O   ASN A 417     -34.483  30.203  32.581  1.00  0.810          O  
ATOM   6732  CB  ASN A 417     -37.382  30.894  31.091  1.00  1.120          C  
ATOM   6733  CG  ASN A 417     -37.692  29.588  31.791  1.00  1.120          C  
ATOM   6734  OD1 ASN A 417     -37.144  28.535  31.445  1.00  1.120          O  
ATOM   6735  ND2 ASN A 417     -38.570  29.625  32.752  1.00  1.120          N  
ATOM   6736  H   ASN A 417     -36.569  33.190  30.304  1.00  1.000          H  
ATOM   6737  HA  ASN A 417     -36.367  31.746  32.754  1.00  0.950          H  
ATOM   6738 1HB  ASN A 417     -38.255  31.548  31.149  1.00  1.350          H  
ATOM   6739 2HB  ASN A 417     -37.196  30.696  30.038  1.00  1.350          H  
ATOM   6740 1HD2 ASN A 417     -38.811  28.782  33.237  1.00  1.350          H  
ATOM   6741 2HD2 ASN A 417     -39.002  30.489  33.000  1.00  1.350          H  
ATOM   6742  N   THR A 418     -34.364  30.731  30.384  1.00  0.790          N  
ATOM   6743  CA  THR A 418     -33.178  29.952  30.094  1.00  0.810          C  
ATOM   6744  C   THR A 418     -32.027  30.399  30.994  1.00  0.870          C  
ATOM   6745  O   THR A 418     -31.327  29.555  31.559  1.00  0.880          O  
ATOM   6746  CB  THR A 418     -32.792  30.108  28.604  1.00  1.130          C  
ATOM   6747  OG1 THR A 418     -33.891  29.662  27.787  1.00  1.130          O  
ATOM   6748  CG2 THR A 418     -31.581  29.244  28.289  1.00  1.130          C  
ATOM   6749  H   THR A 418     -34.810  31.227  29.613  1.00  0.950          H  
ATOM   6750  HA  THR A 418     -33.393  28.902  30.295  1.00  0.970          H  
ATOM   6751  HB  THR A 418     -32.570  31.145  28.384  1.00  1.350          H  
ATOM   6752  HG1 THR A 418     -34.615  30.328  27.832  1.00  1.350          H  
ATOM   6753 1HG2 THR A 418     -31.327  29.345  27.238  1.00  1.350          H  
ATOM   6754 2HG2 THR A 418     -30.729  29.549  28.895  1.00  1.350          H  
ATOM   6755 3HG2 THR A 418     -31.828  28.216  28.500  1.00  1.350          H  
ATOM   6756  N   LEU A 419     -31.832  31.720  31.127  1.00  0.910          N  
ATOM   6757  CA  LEU A 419     -30.788  32.274  31.978  1.00  0.980          C  
ATOM   6758  C   LEU A 419     -31.030  31.950  33.448  1.00  0.970          C  
ATOM   6759  O   LEU A 419     -30.102  31.561  34.157  1.00  1.010          O  
ATOM   6760  CB  LEU A 419     -30.725  33.795  31.791  1.00  1.340          C  
ATOM   6761  CG  LEU A 419     -30.204  34.304  30.413  1.00  1.340          C  
ATOM   6762  CD1 LEU A 419     -30.469  35.803  30.312  1.00  1.340          C  
ATOM   6763  CD2 LEU A 419     -28.703  34.016  30.271  1.00  1.340          C  
ATOM   6764  H   LEU A 419     -32.426  32.354  30.587  1.00  1.090          H  
ATOM   6765  HA  LEU A 419     -29.847  31.826  31.689  1.00  1.180          H  
ATOM   6766 1HB  LEU A 419     -31.731  34.191  31.927  1.00  1.610          H  
ATOM   6767 2HB  LEU A 419     -30.087  34.210  32.568  1.00  1.610          H  
ATOM   6768  HG  LEU A 419     -30.738  33.806  29.611  1.00  1.610          H  
ATOM   6769 1HD1 LEU A 419     -30.122  36.170  29.348  1.00  1.610          H  
ATOM   6770 2HD1 LEU A 419     -31.538  35.986  30.401  1.00  1.610          H  
ATOM   6771 3HD1 LEU A 419     -29.943  36.325  31.109  1.00  1.610          H  
ATOM   6772 1HD2 LEU A 419     -28.358  34.386  29.306  1.00  1.610          H  
ATOM   6773 2HD2 LEU A 419     -28.156  34.520  31.068  1.00  1.610          H  
ATOM   6774 3HD2 LEU A 419     -28.512  32.951  30.323  1.00  1.610          H  
ATOM   6775  N   CYS A 420     -32.280  32.029  33.907  1.00  0.920          N  
ATOM   6776  CA  CYS A 420     -32.544  31.699  35.296  1.00  0.920          C  
ATOM   6777  C   CYS A 420     -32.188  30.244  35.550  1.00  0.880          C  
ATOM   6778  O   CYS A 420     -31.606  29.911  36.579  1.00  0.910          O  
ATOM   6779  CB  CYS A 420     -33.994  31.987  35.650  1.00  1.290          C  
ATOM   6780  SG  CYS A 420     -34.344  33.755  35.694  1.00  1.290          S  
ATOM   6781  H   CYS A 420     -33.029  32.383  33.307  1.00  1.100          H  
ATOM   6782  HA  CYS A 420     -31.921  32.317  35.922  1.00  1.100          H  
ATOM   6783 1HB  CYS A 420     -34.645  31.529  34.904  1.00  1.550          H  
ATOM   6784 2HB  CYS A 420     -34.241  31.556  36.615  1.00  1.550          H  
ATOM   6785  HG  CYS A 420     -34.267  33.915  34.341  1.00  1.550          H  
ATOM   6786  N   VAL A 421     -32.497  29.386  34.586  1.00  0.820          N  
ATOM   6787  CA  VAL A 421     -32.148  27.984  34.660  1.00  0.790          C  
ATOM   6788  C   VAL A 421     -30.603  27.833  34.646  1.00  0.820          C  
ATOM   6789  O   VAL A 421     -30.041  27.080  35.432  1.00  0.850          O  
ATOM   6790  CB  VAL A 421     -32.869  27.206  33.532  1.00  1.120          C  
ATOM   6791  CG1 VAL A 421     -32.379  25.860  33.468  1.00  1.120          C  
ATOM   6792  CG2 VAL A 421     -34.390  27.157  33.818  1.00  1.120          C  
ATOM   6793  H   VAL A 421     -33.029  29.730  33.781  1.00  0.980          H  
ATOM   6794  HA  VAL A 421     -32.517  27.592  35.606  1.00  0.950          H  
ATOM   6795  HB  VAL A 421     -32.686  27.694  32.581  1.00  1.340          H  
ATOM   6796 1HG1 VAL A 421     -32.895  25.328  32.686  1.00  1.340          H  
ATOM   6797 2HG1 VAL A 421     -31.331  25.892  33.261  1.00  1.340          H  
ATOM   6798 3HG1 VAL A 421     -32.558  25.372  34.425  1.00  1.340          H  
ATOM   6799 1HG2 VAL A 421     -34.901  26.610  33.023  1.00  1.340          H  
ATOM   6800 2HG2 VAL A 421     -34.566  26.657  34.771  1.00  1.340          H  
ATOM   6801 3HG2 VAL A 421     -34.792  28.161  33.870  1.00  1.340          H  
ATOM   6802  N   ALA A 422     -29.905  28.575  33.782  1.00  0.850          N  
ATOM   6803  CA  ALA A 422     -28.439  28.531  33.719  1.00  0.890          C  
ATOM   6804  C   ALA A 422     -27.784  28.890  35.065  1.00  0.930          C  
ATOM   6805  O   ALA A 422     -26.732  28.362  35.425  1.00  0.980          O  
ATOM   6806  CB  ALA A 422     -27.912  29.509  32.684  1.00  1.230          C  
ATOM   6807  H   ALA A 422     -30.415  29.149  33.108  1.00  1.020          H  
ATOM   6808  HA  ALA A 422     -28.158  27.524  33.437  1.00  1.070          H  
ATOM   6809 1HB  ALA A 422     -26.828  29.431  32.639  1.00  1.480          H  
ATOM   6810 2HB  ALA A 422     -28.327  29.307  31.726  1.00  1.480          H  
ATOM   6811 3HB  ALA A 422     -28.186  30.511  32.981  1.00  1.480          H  
ATOM   6812  N   MET A 423     -28.418  29.782  35.817  1.00  0.940          N  
ATOM   6813  CA  MET A 423     -27.913  30.267  37.089  1.00  1.010          C  
ATOM   6814  C   MET A 423     -28.177  29.389  38.319  1.00  0.960          C  
ATOM   6815  O   MET A 423     -27.875  29.818  39.444  1.00  1.220          O  
ATOM   6816  CB  MET A 423     -28.455  31.669  37.345  1.00  1.390          C  
ATOM   6817  CG  MET A 423     -27.904  32.737  36.416  1.00  1.390          C  
ATOM   6818  SD  MET A 423     -28.385  34.425  36.878  1.00  1.390          S  
ATOM   6819  CE  MET A 423     -30.139  34.471  36.489  1.00  1.390          C  
ATOM   6820  H   MET A 423     -29.269  30.219  35.444  1.00  1.130          H  
ATOM   6821  HA  MET A 423     -26.835  30.343  36.986  1.00  1.210          H  
ATOM   6822 1HB  MET A 423     -29.525  31.636  37.185  1.00  1.660          H  
ATOM   6823 2HB  MET A 423     -28.282  31.960  38.366  1.00  1.660          H  
ATOM   6824 1HG  MET A 423     -26.818  32.678  36.415  1.00  1.660          H  
ATOM   6825 2HG  MET A 423     -28.245  32.548  35.407  1.00  1.660          H  
ATOM   6826 1HE  MET A 423     -30.533  35.463  36.708  1.00  1.660          H  
ATOM   6827 2HE  MET A 423     -30.287  34.244  35.431  1.00  1.660          H  
ATOM   6828 3HE  MET A 423     -30.656  33.749  37.095  1.00  1.660          H  
ATOM   6829  N   VAL A 424     -28.680  28.158  38.159  1.00  1.010          N  
ATOM   6830  CA  VAL A 424     -28.933  27.358  39.371  1.00  0.970          C  
ATOM   6831  C   VAL A 424     -27.643  26.720  39.935  1.00  1.030          C  
ATOM   6832  O   VAL A 424     -27.420  25.517  39.851  1.00  1.450          O  
ATOM   6833  CB  VAL A 424     -30.019  26.270  39.081  1.00  1.370          C  
ATOM   6834  CG1 VAL A 424     -31.303  27.003  38.649  1.00  1.370          C  
ATOM   6835  CG2 VAL A 424     -29.573  25.199  37.968  1.00  1.370          C  
ATOM   6836  H   VAL A 424     -28.932  27.822  37.221  1.00  1.210          H  
ATOM   6837  HA  VAL A 424     -29.337  28.027  40.135  1.00  1.160          H  
ATOM   6838  HB  VAL A 424     -30.247  25.745  40.004  1.00  1.650          H  
ATOM   6839 1HG1 VAL A 424     -32.102  26.285  38.478  1.00  1.650          H  
ATOM   6840 2HG1 VAL A 424     -31.603  27.695  39.429  1.00  1.650          H  
ATOM   6841 3HG1 VAL A 424     -31.118  27.558  37.734  1.00  1.650          H  
ATOM   6842 1HG2 VAL A 424     -30.390  24.502  37.811  1.00  1.650          H  
ATOM   6843 2HG2 VAL A 424     -29.353  25.681  37.061  1.00  1.650          H  
ATOM   6844 3HG2 VAL A 424     -28.710  24.629  38.244  1.00  1.650          H  
ATOM   6845  N   HIS A 425     -26.858  27.565  40.592  1.00  1.020          N  
ATOM   6846  CA  HIS A 425     -25.523  27.284  41.148  1.00  1.110          C  
ATOM   6847  C   HIS A 425     -25.557  26.537  42.467  1.00  1.060          C  
ATOM   6848  O   HIS A 425     -26.591  26.490  43.145  1.00  1.110          O  
ATOM   6849  CB  HIS A 425     -24.773  28.584  41.476  1.00  1.520          C  
ATOM   6850  CG  HIS A 425     -24.440  29.467  40.368  1.00  1.520          C  
ATOM   6851  ND1 HIS A 425     -25.323  30.390  39.873  1.00  1.520          N  
ATOM   6852  CD2 HIS A 425     -23.303  29.619  39.673  1.00  1.520          C  
ATOM   6853  CE1 HIS A 425     -24.749  31.068  38.904  1.00  1.520          C  
ATOM   6854  NE2 HIS A 425     -23.519  30.628  38.762  1.00  1.520          N  
ATOM   6855  H   HIS A 425     -27.208  28.522  40.599  1.00  1.220          H  
ATOM   6856  HA  HIS A 425     -24.942  26.695  40.438  1.00  1.330          H  
ATOM   6857 1HB  HIS A 425     -25.355  29.157  42.189  1.00  1.820          H  
ATOM   6858 2HB  HIS A 425     -23.836  28.330  41.972  1.00  1.820          H  
ATOM   6859  HD1 HIS A 425     -26.322  30.409  40.069  1.00  1.820          H  
ATOM   6860  HD2 HIS A 425     -22.337  29.118  39.732  1.00  1.820          H  
ATOM   6861  HE1 HIS A 425     -25.297  31.849  38.383  1.00  1.820          H  
ATOM   6862  N   TYR A 426     -24.443  25.876  42.819  1.00  1.150          N  
ATOM   6863  CA  TYR A 426     -24.330  25.373  44.178  1.00  1.210          C  
ATOM   6864  C   TYR A 426     -24.124  26.590  45.046  1.00  1.420          C  
ATOM   6865  O   TYR A 426     -24.842  26.845  46.020  1.00  2.140          O  
ATOM   6866  CB  TYR A 426     -23.193  24.375  44.359  1.00  1.670          C  
ATOM   6867  CG  TYR A 426     -22.967  24.061  45.767  1.00  1.670          C  
ATOM   6868  CD1 TYR A 426     -23.914  23.372  46.490  1.00  1.670          C  
ATOM   6869  CD2 TYR A 426     -21.787  24.457  46.356  1.00  1.670          C  
ATOM   6870  CE1 TYR A 426     -23.684  23.104  47.811  1.00  1.670          C  
ATOM   6871  CE2 TYR A 426     -21.552  24.181  47.671  1.00  1.670          C  
ATOM   6872  CZ  TYR A 426     -22.497  23.510  48.405  1.00  1.670          C  
ATOM   6873  OH  TYR A 426     -22.272  23.240  49.733  1.00  1.670          O  
ATOM   6874  H   TYR A 426     -23.610  25.865  42.214  1.00  1.380          H  
ATOM   6875  HA  TYR A 426     -25.263  24.903  44.473  1.00  1.450          H  
ATOM   6876 1HB  TYR A 426     -23.419  23.473  43.864  1.00  2.000          H  
ATOM   6877 2HB  TYR A 426     -22.274  24.772  43.937  1.00  2.000          H  
ATOM   6878  HD1 TYR A 426     -24.849  23.056  46.023  1.00  2.000          H  
ATOM   6879  HD2 TYR A 426     -21.043  24.997  45.774  1.00  2.000          H  
ATOM   6880  HE1 TYR A 426     -24.431  22.579  48.389  1.00  2.000          H  
ATOM   6881  HE2 TYR A 426     -20.618  24.500  48.136  1.00  2.000          H  
ATOM   6882  HH  TYR A 426     -21.405  23.573  49.986  1.00  2.000          H  
ATOM   6883  N   ASN A 427     -23.156  27.395  44.634  1.00  1.520          N  
ATOM   6884  CA  ASN A 427     -22.820  28.608  45.352  1.00  1.670          C  
ATOM   6885  C   ASN A 427     -23.745  29.735  44.924  1.00  1.530          C  
ATOM   6886  O   ASN A 427     -23.351  30.658  44.212  1.00  1.620          O  
ATOM   6887  CB  ASN A 427     -21.368  28.938  45.136  1.00  2.280          C  
ATOM   6888  CG  ASN A 427     -20.460  27.975  45.852  1.00  2.280          C  
ATOM   6889  OD1 ASN A 427     -20.571  27.762  47.073  1.00  2.280          O  
ATOM   6890  ND2 ASN A 427     -19.581  27.362  45.117  1.00  2.280          N  
ATOM   6891  H   ASN A 427     -22.624  27.129  43.789  1.00  1.820          H  
ATOM   6892  HA  ASN A 427     -22.985  28.440  46.418  1.00  2.000          H  
ATOM   6893 1HB  ASN A 427     -21.145  28.896  44.066  1.00  2.730          H  
ATOM   6894 2HB  ASN A 427     -21.165  29.951  45.480  1.00  2.730          H  
ATOM   6895 1HD2 ASN A 427     -18.958  26.703  45.525  1.00  2.730          H  
ATOM   6896 2HD2 ASN A 427     -19.550  27.527  44.110  1.00  2.730          H  
ATOM   6897  N   GLN A 428     -24.994  29.612  45.354  1.00  1.450          N  
ATOM   6898  CA  GLN A 428     -26.085  30.512  45.015  1.00  1.380          C  
ATOM   6899  C   GLN A 428     -26.401  31.491  46.163  1.00  1.430          C  
ATOM   6900  O   GLN A 428     -26.917  31.062  47.192  1.00  1.490          O  
ATOM   6901  CB  GLN A 428     -27.315  29.664  44.689  1.00  1.960          C  
ATOM   6902  CG  GLN A 428     -28.547  30.411  44.271  1.00  1.960          C  
ATOM   6903  CD  GLN A 428     -29.634  29.458  43.842  1.00  1.960          C  
ATOM   6904  OE1 GLN A 428     -29.511  28.806  42.804  1.00  1.960          O  
ATOM   6905  NE2 GLN A 428     -30.684  29.345  44.627  1.00  1.960          N  
ATOM   6906  H   GLN A 428     -25.173  28.776  45.924  1.00  1.740          H  
ATOM   6907  HA  GLN A 428     -25.818  31.041  44.110  1.00  1.660          H  
ATOM   6908 1HB  GLN A 428     -27.067  28.961  43.897  1.00  2.350          H  
ATOM   6909 2HB  GLN A 428     -27.573  29.067  45.564  1.00  2.350          H  
ATOM   6910 1HG  GLN A 428     -28.909  31.016  45.096  1.00  2.350          H  
ATOM   6911 2HG  GLN A 428     -28.322  31.024  43.440  1.00  2.350          H  
ATOM   6912 1HE2 GLN A 428     -31.428  28.720  44.389  1.00  2.350          H  
ATOM   6913 2HE2 GLN A 428     -30.744  29.893  45.478  1.00  2.350          H  
ATOM   6914  N   PRO A 429     -26.103  32.802  46.031  1.00  1.470          N  
ATOM   6915  CA  PRO A 429     -26.331  33.843  47.029  1.00  1.560          C  
ATOM   6916  C   PRO A 429     -27.806  33.962  47.370  1.00  1.520          C  
ATOM   6917  O   PRO A 429     -28.648  33.737  46.503  1.00  1.460          O  
ATOM   6918  CB  PRO A 429     -25.835  35.112  46.317  1.00  2.340          C  
ATOM   6919  CG  PRO A 429     -24.847  34.625  45.291  1.00  2.340          C  
ATOM   6920  CD  PRO A 429     -25.377  33.295  44.831  1.00  2.340          C  
ATOM   6921  HA  PRO A 429     -25.731  33.626  47.927  1.00  1.870          H  
ATOM   6922 1HB  PRO A 429     -26.679  35.649  45.867  1.00  2.810          H  
ATOM   6923 2HB  PRO A 429     -25.378  35.796  47.048  1.00  2.810          H  
ATOM   6924 1HG  PRO A 429     -24.767  35.352  44.465  1.00  2.810          H  
ATOM   6925 2HG  PRO A 429     -23.843  34.543  45.736  1.00  2.810          H  
ATOM   6926 1HD  PRO A 429     -26.043  33.412  43.980  1.00  2.810          H  
ATOM   6927 2HD  PRO A 429     -24.508  32.684  44.602  1.00  2.810          H  
ATOM   6928  N   ARG A 430     -28.126  34.393  48.594  1.00  1.590          N  
ATOM   6929  CA  ARG A 430     -29.533  34.566  48.998  1.00  1.600          C  
ATOM   6930  C   ARG A 430     -30.304  35.443  48.008  1.00  1.540          C  
ATOM   6931  O   ARG A 430     -31.473  35.169  47.702  1.00  1.480          O  
ATOM   6932  CB  ARG A 430     -29.637  35.176  50.390  1.00  2.240          C  
ATOM   6933  CG  ARG A 430     -29.238  34.244  51.529  1.00  2.240          C  
ATOM   6934  CD  ARG A 430     -29.654  34.773  52.870  1.00  2.240          C  
ATOM   6935  NE  ARG A 430     -28.981  36.034  53.216  1.00  2.240          N  
ATOM   6936  CZ  ARG A 430     -27.775  36.148  53.824  1.00  2.240          C  
ATOM   6937  NH1 ARG A 430     -27.078  35.076  54.156  1.00  2.240          N  
ATOM   6938  NH2 ARG A 430     -27.291  37.353  54.088  1.00  2.240          N  
ATOM   6939  H   ARG A 430     -27.388  34.570  49.262  1.00  1.910          H  
ATOM   6940  HA  ARG A 430     -30.001  33.582  49.025  1.00  1.920          H  
ATOM   6941 1HB  ARG A 430     -29.010  36.062  50.449  1.00  2.680          H  
ATOM   6942 2HB  ARG A 430     -30.664  35.489  50.567  1.00  2.680          H  
ATOM   6943 1HG  ARG A 430     -29.720  33.278  51.384  1.00  2.680          H  
ATOM   6944 2HG  ARG A 430     -28.158  34.111  51.528  1.00  2.680          H  
ATOM   6945 1HD  ARG A 430     -30.729  34.961  52.853  1.00  2.680          H  
ATOM   6946 2HD  ARG A 430     -29.439  34.037  53.640  1.00  2.680          H  
ATOM   6947  HE  ARG A 430     -29.472  36.893  52.994  1.00  2.680          H  
ATOM   6948 1HH1 ARG A 430     -27.436  34.154  53.963  1.00  2.680          H  
ATOM   6949 2HH1 ARG A 430     -26.180  35.177  54.610  1.00  2.680          H  
ATOM   6950 1HH2 ARG A 430     -27.821  38.177  53.834  1.00  2.680          H  
ATOM   6951 2HH2 ARG A 430     -26.394  37.453  54.540  1.00  2.680          H  
ATOM   6952  N   ARG A 431     -29.652  36.502  47.518  1.00  1.580          N  
ATOM   6953  CA  ARG A 431     -30.260  37.412  46.557  1.00  1.580          C  
ATOM   6954  C   ARG A 431     -30.624  36.699  45.255  1.00  1.450          C  
ATOM   6955  O   ARG A 431     -31.630  37.046  44.620  1.00  1.440          O  
ATOM   6956  CB  ARG A 431     -29.336  38.581  46.246  1.00  2.210          C  
ATOM   6957  CG  ARG A 431     -29.179  39.588  47.383  1.00  2.210          C  
ATOM   6958  CD  ARG A 431     -28.526  40.865  46.937  1.00  2.210          C  
ATOM   6959  NE  ARG A 431     -27.142  40.669  46.487  1.00  2.210          N  
ATOM   6960  CZ  ARG A 431     -26.043  40.676  47.283  1.00  2.210          C  
ATOM   6961  NH1 ARG A 431     -26.154  40.855  48.587  1.00  2.210          N  
ATOM   6962  NH2 ARG A 431     -24.846  40.500  46.744  1.00  2.210          N  
ATOM   6963  H   ARG A 431     -28.710  36.673  47.840  1.00  1.900          H  
ATOM   6964  HA  ARG A 431     -31.175  37.808  46.996  1.00  1.900          H  
ATOM   6965 1HB  ARG A 431     -28.347  38.201  46.000  1.00  2.650          H  
ATOM   6966 2HB  ARG A 431     -29.710  39.115  45.373  1.00  2.650          H  
ATOM   6967 1HG  ARG A 431     -30.163  39.833  47.783  1.00  2.650          H  
ATOM   6968 2HG  ARG A 431     -28.573  39.145  48.170  1.00  2.650          H  
ATOM   6969 1HD  ARG A 431     -29.094  41.274  46.100  1.00  2.650          H  
ATOM   6970 2HD  ARG A 431     -28.532  41.587  47.749  1.00  2.650          H  
ATOM   6971  HE  ARG A 431     -26.994  40.536  45.493  1.00  2.650          H  
ATOM   6972 1HH1 ARG A 431     -27.059  40.991  49.008  1.00  2.650          H  
ATOM   6973 2HH1 ARG A 431     -25.328  40.858  49.169  1.00  2.650          H  
ATOM   6974 1HH2 ARG A 431     -24.756  40.365  45.747  1.00  2.650          H  
ATOM   6975 2HH2 ARG A 431     -24.022  40.505  47.327  1.00  2.650          H  
ATOM   6976  N   LEU A 432     -29.786  35.739  44.831  1.00  1.390          N  
ATOM   6977  CA  LEU A 432     -30.006  34.997  43.607  1.00  1.290          C  
ATOM   6978  C   LEU A 432     -31.122  34.011  43.836  1.00  1.230          C  
ATOM   6979  O   LEU A 432     -31.970  33.836  42.971  1.00  1.180          O  
ATOM   6980  CB  LEU A 432     -28.728  34.302  43.110  1.00  1.850          C  
ATOM   6981  CG  LEU A 432     -28.855  33.474  41.764  1.00  1.850          C  
ATOM   6982  CD1 LEU A 432     -29.366  34.357  40.602  1.00  1.850          C  
ATOM   6983  CD2 LEU A 432     -27.474  32.903  41.382  1.00  1.850          C  
ATOM   6984  H   LEU A 432     -28.998  35.457  45.406  1.00  1.670          H  
ATOM   6985  HA  LEU A 432     -30.319  35.706  42.848  1.00  1.550          H  
ATOM   6986 1HB  LEU A 432     -27.952  35.052  42.979  1.00  2.220          H  
ATOM   6987 2HB  LEU A 432     -28.409  33.611  43.889  1.00  2.220          H  
ATOM   6988  HG  LEU A 432     -29.556  32.664  41.915  1.00  2.220          H  
ATOM   6989 1HD1 LEU A 432     -29.441  33.749  39.705  1.00  2.220          H  
ATOM   6990 2HD1 LEU A 432     -30.348  34.757  40.830  1.00  2.220          H  
ATOM   6991 3HD1 LEU A 432     -28.673  35.177  40.427  1.00  2.220          H  
ATOM   6992 1HD2 LEU A 432     -27.568  32.322  40.473  1.00  2.220          H  
ATOM   6993 2HD2 LEU A 432     -26.775  33.721  41.218  1.00  2.220          H  
ATOM   6994 3HD2 LEU A 432     -27.090  32.268  42.160  1.00  2.220          H  
ATOM   6995  N   THR A 433     -31.140  33.376  45.007  1.00  1.250          N  
ATOM   6996  CA  THR A 433     -32.194  32.418  45.309  1.00  1.220          C  
ATOM   6997  C   THR A 433     -33.542  33.115  45.222  1.00  1.240          C  
ATOM   6998  O   THR A 433     -34.471  32.616  44.576  1.00  1.180          O  
ATOM   6999  CB  THR A 433     -32.025  31.806  46.722  1.00  1.720          C  
ATOM   7000  OG1 THR A 433     -30.791  31.083  46.800  1.00  1.720          O  
ATOM   7001  CG2 THR A 433     -33.162  30.863  47.007  1.00  1.720          C  
ATOM   7002  H   THR A 433     -30.384  33.551  45.672  1.00  1.500          H  
ATOM   7003  HA  THR A 433     -32.176  31.626  44.565  1.00  1.460          H  
ATOM   7004  HB  THR A 433     -32.018  32.599  47.467  1.00  2.060          H  
ATOM   7005  HG1 THR A 433     -30.050  31.715  46.802  1.00  2.060          H  
ATOM   7006 1HG2 THR A 433     -33.038  30.434  47.998  1.00  2.060          H  
ATOM   7007 2HG2 THR A 433     -34.099  31.404  46.968  1.00  2.060          H  
ATOM   7008 3HG2 THR A 433     -33.170  30.067  46.266  1.00  2.060          H  
ATOM   7009  N   THR A 434     -33.632  34.295  45.843  1.00  1.320          N  
ATOM   7010  CA  THR A 434     -34.854  35.075  45.834  1.00  1.360          C  
ATOM   7011  C   THR A 434     -35.222  35.471  44.410  1.00  1.300          C  
ATOM   7012  O   THR A 434     -36.378  35.310  44.001  1.00  1.280          O  
ATOM   7013  CB  THR A 434     -34.709  36.343  46.704  1.00  1.890          C  
ATOM   7014  OG1 THR A 434     -34.453  35.961  48.066  1.00  1.890          O  
ATOM   7015  CG2 THR A 434     -35.996  37.171  46.649  1.00  1.890          C  
ATOM   7016  H   THR A 434     -32.829  34.636  46.375  1.00  1.580          H  
ATOM   7017  HA  THR A 434     -35.660  34.464  46.238  1.00  1.630          H  
ATOM   7018  HB  THR A 434     -33.872  36.941  46.340  1.00  2.270          H  
ATOM   7019  HG1 THR A 434     -33.557  35.587  48.128  1.00  2.270          H  
ATOM   7020 1HG2 THR A 434     -35.878  38.055  47.272  1.00  2.270          H  
ATOM   7021 2HG2 THR A 434     -36.205  37.482  45.625  1.00  2.270          H  
ATOM   7022 3HG2 THR A 434     -36.827  36.573  47.020  1.00  2.270          H  
ATOM   7023  N   THR A 435     -34.237  35.957  43.643  1.00  1.300          N  
ATOM   7024  CA  THR A 435     -34.460  36.374  42.269  1.00  1.270          C  
ATOM   7025  C   THR A 435     -34.970  35.233  41.412  1.00  1.170          C  
ATOM   7026  O   THR A 435     -35.922  35.418  40.647  1.00  1.150          O  
ATOM   7027  CB  THR A 435     -33.157  36.913  41.635  1.00  1.790          C  
ATOM   7028  OG1 THR A 435     -32.719  38.080  42.352  1.00  1.790          O  
ATOM   7029  CG2 THR A 435     -33.380  37.265  40.153  1.00  1.790          C  
ATOM   7030  H   THR A 435     -33.306  36.096  44.034  1.00  1.560          H  
ATOM   7031  HA  THR A 435     -35.204  37.167  42.268  1.00  1.520          H  
ATOM   7032  HB  THR A 435     -32.387  36.153  41.703  1.00  2.150          H  
ATOM   7033  HG1 THR A 435     -32.399  37.816  43.243  1.00  2.150          H  
ATOM   7034 1HG2 THR A 435     -32.448  37.641  39.736  1.00  2.150          H  
ATOM   7035 2HG2 THR A 435     -33.691  36.385  39.589  1.00  2.150          H  
ATOM   7036 3HG2 THR A 435     -34.149  38.033  40.076  1.00  2.150          H  
ATOM   7037  N   LEU A 436     -34.346  34.059  41.516  1.00  1.110          N  
ATOM   7038  CA  LEU A 436     -34.751  32.924  40.718  1.00  1.030          C  
ATOM   7039  C   LEU A 436     -36.159  32.484  41.063  1.00  1.020          C  
ATOM   7040  O   LEU A 436     -36.951  32.244  40.153  1.00  0.990          O  
ATOM   7041  CB  LEU A 436     -33.788  31.746  40.948  1.00  1.470          C  
ATOM   7042  CG  LEU A 436     -32.326  31.895  40.404  1.00  1.470          C  
ATOM   7043  CD1 LEU A 436     -31.473  30.739  40.930  1.00  1.470          C  
ATOM   7044  CD2 LEU A 436     -32.320  31.895  38.909  1.00  1.470          C  
ATOM   7045  H   LEU A 436     -33.553  33.971  42.149  1.00  1.330          H  
ATOM   7046  HA  LEU A 436     -34.743  33.219  39.674  1.00  1.240          H  
ATOM   7047 1HB  LEU A 436     -33.718  31.579  42.025  1.00  1.770          H  
ATOM   7048 2HB  LEU A 436     -34.225  30.854  40.492  1.00  1.770          H  
ATOM   7049  HG  LEU A 436     -31.900  32.818  40.754  1.00  1.770          H  
ATOM   7050 1HD1 LEU A 436     -30.445  30.833  40.568  1.00  1.770          H  
ATOM   7051 2HD1 LEU A 436     -31.476  30.766  42.016  1.00  1.770          H  
ATOM   7052 3HD1 LEU A 436     -31.883  29.794  40.591  1.00  1.770          H  
ATOM   7053 1HD2 LEU A 436     -31.303  31.985  38.563  1.00  1.770          H  
ATOM   7054 2HD2 LEU A 436     -32.741  30.959  38.552  1.00  1.770          H  
ATOM   7055 3HD2 LEU A 436     -32.898  32.724  38.522  1.00  1.770          H  
ATOM   7056  N   TYR A 437     -36.515  32.441  42.357  1.00  1.060          N  
ATOM   7057  CA  TYR A 437     -37.863  32.008  42.702  1.00  1.070          C  
ATOM   7058  C   TYR A 437     -38.881  33.000  42.176  1.00  1.080          C  
ATOM   7059  O   TYR A 437     -39.902  32.607  41.603  1.00  1.040          O  
ATOM   7060  CB  TYR A 437     -38.032  31.881  44.216  1.00  1.490          C  
ATOM   7061  CG  TYR A 437     -37.261  30.750  44.905  1.00  1.490          C  
ATOM   7062  CD1 TYR A 437     -36.745  29.640  44.208  1.00  1.490          C  
ATOM   7063  CD2 TYR A 437     -37.096  30.825  46.276  1.00  1.490          C  
ATOM   7064  CE1 TYR A 437     -36.075  28.648  44.903  1.00  1.490          C  
ATOM   7065  CE2 TYR A 437     -36.435  29.831  46.955  1.00  1.490          C  
ATOM   7066  CZ  TYR A 437     -35.925  28.750  46.279  1.00  1.490          C  
ATOM   7067  OH  TYR A 437     -35.261  27.765  46.973  1.00  1.490          O  
ATOM   7068  H   TYR A 437     -35.834  32.644  43.098  1.00  1.270          H  
ATOM   7069  HA  TYR A 437     -38.070  31.056  42.213  1.00  1.280          H  
ATOM   7070 1HB  TYR A 437     -37.715  32.822  44.676  1.00  1.790          H  
ATOM   7071 2HB  TYR A 437     -39.085  31.755  44.444  1.00  1.790          H  
ATOM   7072  HD1 TYR A 437     -36.857  29.540  43.131  1.00  1.790          H  
ATOM   7073  HD2 TYR A 437     -37.496  31.678  46.822  1.00  1.790          H  
ATOM   7074  HE1 TYR A 437     -35.670  27.790  44.368  1.00  1.790          H  
ATOM   7075  HE2 TYR A 437     -36.314  29.902  48.036  1.00  1.790          H  
ATOM   7076  HH  TYR A 437     -35.242  27.994  47.909  1.00  1.790          H  
ATOM   7077  N   PHE A 438     -38.587  34.294  42.338  1.00  1.130          N  
ATOM   7078  CA  PHE A 438     -39.465  35.342  41.867  1.00  1.150          C  
ATOM   7079  C   PHE A 438     -39.694  35.210  40.388  1.00  1.080          C  
ATOM   7080  O   PHE A 438     -40.843  35.210  39.928  1.00  1.050          O  
ATOM   7081  CB  PHE A 438     -38.871  36.712  42.168  1.00  1.600          C  
ATOM   7082  CG  PHE A 438     -39.629  37.839  41.563  1.00  1.600          C  
ATOM   7083  CD1 PHE A 438     -40.810  38.288  42.119  1.00  1.600          C  
ATOM   7084  CD2 PHE A 438     -39.148  38.461  40.418  1.00  1.600          C  
ATOM   7085  CE1 PHE A 438     -41.498  39.333  41.547  1.00  1.600          C  
ATOM   7086  CE2 PHE A 438     -39.830  39.503  39.847  1.00  1.600          C  
ATOM   7087  CZ  PHE A 438     -41.010  39.942  40.413  1.00  1.600          C  
ATOM   7088  H   PHE A 438     -37.730  34.563  42.832  1.00  1.360          H  
ATOM   7089  HA  PHE A 438     -40.420  35.253  42.377  1.00  1.380          H  
ATOM   7090 1HB  PHE A 438     -38.828  36.860  43.244  1.00  1.920          H  
ATOM   7091 2HB  PHE A 438     -37.848  36.751  41.801  1.00  1.920          H  
ATOM   7092  HD1 PHE A 438     -41.198  37.808  43.018  1.00  1.920          H  
ATOM   7093  HD2 PHE A 438     -38.215  38.111  39.972  1.00  1.920          H  
ATOM   7094  HE1 PHE A 438     -42.430  39.679  41.993  1.00  1.920          H  
ATOM   7095  HE2 PHE A 438     -39.445  39.984  38.949  1.00  1.920          H  
ATOM   7096  HZ  PHE A 438     -41.554  40.769  39.961  1.00  1.920          H  
ATOM   7097  N   ALA A 439     -38.593  35.109  39.638  1.00  1.050          N  
ATOM   7098  CA  ALA A 439     -38.658  35.026  38.206  1.00  1.010          C  
ATOM   7099  C   ALA A 439     -39.452  33.816  37.758  1.00  0.940          C  
ATOM   7100  O   ALA A 439     -40.302  33.951  36.885  1.00  0.930          O  
ATOM   7101  CB  ALA A 439     -37.253  34.976  37.650  1.00  1.430          C  
ATOM   7102  H   ALA A 439     -37.672  35.112  40.083  1.00  1.260          H  
ATOM   7103  HA  ALA A 439     -39.160  35.919  37.839  1.00  1.210          H  
ATOM   7104 1HB  ALA A 439     -37.287  34.953  36.586  1.00  1.720          H  
ATOM   7105 2HB  ALA A 439     -36.709  35.859  37.976  1.00  1.720          H  
ATOM   7106 3HB  ALA A 439     -36.749  34.084  38.024  1.00  1.720          H  
ATOM   7107  N   GLU A 440     -39.279  32.663  38.419  1.00  0.910          N  
ATOM   7108  CA  GLU A 440     -40.025  31.471  38.042  1.00  0.870          C  
ATOM   7109  C   GLU A 440     -41.530  31.659  38.183  1.00  0.880          C  
ATOM   7110  O   GLU A 440     -42.289  31.238  37.299  1.00  0.860          O  
ATOM   7111  CB  GLU A 440     -39.546  30.276  38.864  1.00  1.230          C  
ATOM   7112  CG  GLU A 440     -38.153  29.759  38.467  1.00  1.230          C  
ATOM   7113  CD  GLU A 440     -37.607  28.729  39.422  1.00  1.230          C  
ATOM   7114  OE1 GLU A 440     -38.227  28.509  40.436  1.00  1.230          O  
ATOM   7115  OE2 GLU A 440     -36.574  28.159  39.137  1.00  1.230          O  
ATOM   7116  H   GLU A 440     -38.557  32.589  39.144  1.00  1.090          H  
ATOM   7117  HA  GLU A 440     -39.816  31.256  37.004  1.00  1.040          H  
ATOM   7118 1HB  GLU A 440     -39.504  30.562  39.914  1.00  1.480          H  
ATOM   7119 2HB  GLU A 440     -40.257  29.466  38.781  1.00  1.480          H  
ATOM   7120 1HG  GLU A 440     -38.236  29.301  37.482  1.00  1.480          H  
ATOM   7121 2HG  GLU A 440     -37.463  30.592  38.380  1.00  1.480          H  
ATOM   7122  N   PHE A 441     -41.970  32.333  39.250  1.00  0.930          N  
ATOM   7123  CA  PHE A 441     -43.399  32.576  39.424  1.00  0.960          C  
ATOM   7124  C   PHE A 441     -43.906  33.515  38.321  1.00  0.960          C  
ATOM   7125  O   PHE A 441     -44.985  33.300  37.744  1.00  0.950          O  
ATOM   7126  CB  PHE A 441     -43.683  33.201  40.790  1.00  1.330          C  
ATOM   7127  CG  PHE A 441     -43.403  32.291  41.964  1.00  1.330          C  
ATOM   7128  CD1 PHE A 441     -42.508  32.699  42.935  1.00  1.330          C  
ATOM   7129  CD2 PHE A 441     -43.992  31.036  42.097  1.00  1.330          C  
ATOM   7130  CE1 PHE A 441     -42.199  31.901  44.008  1.00  1.330          C  
ATOM   7131  CE2 PHE A 441     -43.675  30.231  43.180  1.00  1.330          C  
ATOM   7132  CZ  PHE A 441     -42.781  30.668  44.130  1.00  1.330          C  
ATOM   7133  H   PHE A 441     -41.296  32.603  39.981  1.00  1.120          H  
ATOM   7134  HA  PHE A 441     -43.928  31.630  39.340  1.00  1.150          H  
ATOM   7135 1HB  PHE A 441     -43.062  34.093  40.903  1.00  1.600          H  
ATOM   7136 2HB  PHE A 441     -44.721  33.517  40.840  1.00  1.600          H  
ATOM   7137  HD1 PHE A 441     -42.034  33.671  42.838  1.00  1.600          H  
ATOM   7138  HD2 PHE A 441     -44.700  30.685  41.347  1.00  1.600          H  
ATOM   7139  HE1 PHE A 441     -41.490  32.248  44.756  1.00  1.600          H  
ATOM   7140  HE2 PHE A 441     -44.125  29.252  43.290  1.00  1.600          H  
ATOM   7141  HZ  PHE A 441     -42.533  30.036  44.979  1.00  1.600          H  
ATOM   7142  N   VAL A 442     -43.107  34.540  38.006  1.00  0.970          N  
ATOM   7143  CA  VAL A 442     -43.459  35.492  36.962  1.00  0.980          C  
ATOM   7144  C   VAL A 442     -43.554  34.812  35.604  1.00  0.910          C  
ATOM   7145  O   VAL A 442     -44.490  35.091  34.846  1.00  0.890          O  
ATOM   7146  CB  VAL A 442     -42.441  36.650  36.902  1.00  1.370          C  
ATOM   7147  CG1 VAL A 442     -42.687  37.524  35.668  1.00  1.370          C  
ATOM   7148  CG2 VAL A 442     -42.566  37.488  38.168  1.00  1.370          C  
ATOM   7149  H   VAL A 442     -42.243  34.674  38.549  1.00  1.160          H  
ATOM   7150  HA  VAL A 442     -44.434  35.914  37.205  1.00  1.180          H  
ATOM   7151  HB  VAL A 442     -41.437  36.242  36.830  1.00  1.640          H  
ATOM   7152 1HG1 VAL A 442     -41.958  38.330  35.644  1.00  1.640          H  
ATOM   7153 2HG1 VAL A 442     -42.581  36.932  34.775  1.00  1.640          H  
ATOM   7154 3HG1 VAL A 442     -43.692  37.945  35.705  1.00  1.640          H  
ATOM   7155 1HG2 VAL A 442     -41.846  38.292  38.131  1.00  1.640          H  
ATOM   7156 2HG2 VAL A 442     -43.569  37.901  38.234  1.00  1.640          H  
ATOM   7157 3HG2 VAL A 442     -42.376  36.879  39.042  1.00  1.640          H  
ATOM   7158  N   PHE A 443     -42.581  33.951  35.295  1.00  0.880          N  
ATOM   7159  CA  PHE A 443     -42.527  33.229  34.043  1.00  0.830          C  
ATOM   7160  C   PHE A 443     -43.747  32.366  33.908  1.00  0.800          C  
ATOM   7161  O   PHE A 443     -44.382  32.373  32.860  1.00  0.780          O  
ATOM   7162  CB  PHE A 443     -41.295  32.342  33.988  1.00  1.180          C  
ATOM   7163  CG  PHE A 443     -39.986  33.068  33.910  1.00  1.180          C  
ATOM   7164  CD1 PHE A 443     -38.893  32.505  34.517  1.00  1.180          C  
ATOM   7165  CD2 PHE A 443     -39.824  34.302  33.277  1.00  1.180          C  
ATOM   7166  CE1 PHE A 443     -37.708  33.120  34.521  1.00  1.180          C  
ATOM   7167  CE2 PHE A 443     -38.612  34.920  33.277  1.00  1.180          C  
ATOM   7168  CZ  PHE A 443     -37.553  34.326  33.905  1.00  1.180          C  
ATOM   7169  H   PHE A 443     -41.828  33.816  35.967  1.00  1.060          H  
ATOM   7170  HA  PHE A 443     -42.531  33.933  33.222  1.00  1.000          H  
ATOM   7171 1HB  PHE A 443     -41.280  31.727  34.885  1.00  1.420          H  
ATOM   7172 2HB  PHE A 443     -41.370  31.681  33.158  1.00  1.420          H  
ATOM   7173  HD1 PHE A 443     -38.993  31.553  35.013  1.00  1.420          H  
ATOM   7174  HD2 PHE A 443     -40.649  34.787  32.790  1.00  1.420          H  
ATOM   7175  HE1 PHE A 443     -36.875  32.650  35.023  1.00  1.420          H  
ATOM   7176  HE2 PHE A 443     -38.491  35.882  32.787  1.00  1.420          H  
ATOM   7177  HZ  PHE A 443     -36.588  34.809  33.920  1.00  1.420          H  
ATOM   7178  N   LEU A 444     -44.166  31.680  34.976  1.00  0.810          N  
ATOM   7179  CA  LEU A 444     -45.376  30.894  34.842  1.00  0.800          C  
ATOM   7180  C   LEU A 444     -46.517  31.771  34.381  1.00  0.820          C  
ATOM   7181  O   LEU A 444     -47.219  31.414  33.437  1.00  0.800          O  
ATOM   7182  CB  LEU A 444     -45.768  30.209  36.154  1.00  1.120          C  
ATOM   7183  CG  LEU A 444     -47.151  29.473  36.135  1.00  1.120          C  
ATOM   7184  CD1 LEU A 444     -47.164  28.373  35.079  1.00  1.120          C  
ATOM   7185  CD2 LEU A 444     -47.418  28.890  37.522  1.00  1.120          C  
ATOM   7186  H   LEU A 444     -43.618  31.662  35.843  1.00  0.970          H  
ATOM   7187  HA  LEU A 444     -45.191  30.135  34.089  1.00  0.960          H  
ATOM   7188 1HB  LEU A 444     -44.996  29.486  36.411  1.00  1.350          H  
ATOM   7189 2HB  LEU A 444     -45.799  30.965  36.939  1.00  1.350          H  
ATOM   7190  HG  LEU A 444     -47.940  30.187  35.890  1.00  1.350          H  
ATOM   7191 1HD1 LEU A 444     -48.110  27.893  35.079  1.00  1.350          H  
ATOM   7192 2HD1 LEU A 444     -46.994  28.783  34.090  1.00  1.350          H  
ATOM   7193 3HD1 LEU A 444     -46.402  27.662  35.310  1.00  1.350          H  
ATOM   7194 1HD2 LEU A 444     -48.380  28.411  37.525  1.00  1.350          H  
ATOM   7195 2HD2 LEU A 444     -46.644  28.163  37.774  1.00  1.350          H  
ATOM   7196 3HD2 LEU A 444     -47.417  29.692  38.258  1.00  1.350          H  
ATOM   7197  N   GLY A 445     -46.700  32.925  35.018  1.00  0.870          N  
ATOM   7198  CA  GLY A 445     -47.765  33.834  34.618  1.00  0.910          C  
ATOM   7199  C   GLY A 445     -47.663  34.181  33.127  1.00  0.890          C  
ATOM   7200  O   GLY A 445     -48.661  34.145  32.393  1.00  0.900          O  
ATOM   7201  H   GLY A 445     -46.094  33.154  35.817  1.00  1.040          H  
ATOM   7202 1HA  GLY A 445     -48.729  33.376  34.831  1.00  1.090          H  
ATOM   7203 2HA  GLY A 445     -47.696  34.744  35.212  1.00  1.090          H  
ATOM   7204  N   LEU A 446     -46.471  34.569  32.685  1.00  0.870          N  
ATOM   7205  CA  LEU A 446     -46.250  34.961  31.296  1.00  0.860          C  
ATOM   7206  C   LEU A 446     -46.469  33.830  30.272  1.00  0.810          C  
ATOM   7207  O   LEU A 446     -47.091  34.054  29.223  1.00  0.840          O  
ATOM   7208  CB  LEU A 446     -44.816  35.478  31.190  1.00  1.210          C  
ATOM   7209  CG  LEU A 446     -44.519  36.803  31.945  1.00  1.210          C  
ATOM   7210  CD1 LEU A 446     -43.035  37.015  31.980  1.00  1.210          C  
ATOM   7211  CD2 LEU A 446     -45.194  37.980  31.251  1.00  1.210          C  
ATOM   7212  H   LEU A 446     -45.697  34.612  33.362  1.00  1.040          H  
ATOM   7213  HA  LEU A 446     -46.954  35.751  31.062  1.00  1.030          H  
ATOM   7214 1HB  LEU A 446     -44.155  34.712  31.584  1.00  1.450          H  
ATOM   7215 2HB  LEU A 446     -44.579  35.622  30.140  1.00  1.450          H  
ATOM   7216  HG  LEU A 446     -44.884  36.731  32.969  1.00  1.450          H  
ATOM   7217 1HD1 LEU A 446     -42.811  37.934  32.515  1.00  1.450          H  
ATOM   7218 2HD1 LEU A 446     -42.562  36.183  32.482  1.00  1.450          H  
ATOM   7219 3HD1 LEU A 446     -42.671  37.085  30.992  1.00  1.450          H  
ATOM   7220 1HD2 LEU A 446     -44.961  38.894  31.797  1.00  1.450          H  
ATOM   7221 2HD2 LEU A 446     -44.825  38.064  30.228  1.00  1.450          H  
ATOM   7222 3HD2 LEU A 446     -46.273  37.851  31.234  1.00  1.450          H  
ATOM   7223  N   PHE A 447     -46.016  32.613  30.582  1.00  0.760          N  
ATOM   7224  CA  PHE A 447     -46.182  31.487  29.668  1.00  0.730          C  
ATOM   7225  C   PHE A 447     -47.629  31.011  29.666  1.00  0.750          C  
ATOM   7226  O   PHE A 447     -48.182  30.686  28.608  1.00  0.760          O  
ATOM   7227  CB  PHE A 447     -45.241  30.333  30.024  1.00  1.030          C  
ATOM   7228  CG  PHE A 447     -43.779  30.606  29.706  1.00  1.030          C  
ATOM   7229  CD1 PHE A 447     -42.813  30.621  30.706  1.00  1.030          C  
ATOM   7230  CD2 PHE A 447     -43.374  30.869  28.402  1.00  1.030          C  
ATOM   7231  CE1 PHE A 447     -41.487  30.881  30.403  1.00  1.030          C  
ATOM   7232  CE2 PHE A 447     -42.061  31.135  28.112  1.00  1.030          C  
ATOM   7233  CZ  PHE A 447     -41.117  31.136  29.117  1.00  1.030          C  
ATOM   7234  H   PHE A 447     -45.490  32.491  31.449  1.00  0.910          H  
ATOM   7235  HA  PHE A 447     -45.942  31.827  28.663  1.00  0.880          H  
ATOM   7236 1HB  PHE A 447     -45.326  30.121  31.094  1.00  1.240          H  
ATOM   7237 2HB  PHE A 447     -45.537  29.450  29.488  1.00  1.240          H  
ATOM   7238  HD1 PHE A 447     -43.109  30.422  31.737  1.00  1.240          H  
ATOM   7239  HD2 PHE A 447     -44.113  30.869  27.596  1.00  1.240          H  
ATOM   7240  HE1 PHE A 447     -40.735  30.887  31.182  1.00  1.240          H  
ATOM   7241  HE2 PHE A 447     -41.771  31.345  27.088  1.00  1.240          H  
ATOM   7242  HZ  PHE A 447     -40.080  31.345  28.896  1.00  1.240          H  
ATOM   7243  N   LEU A 448     -48.247  31.001  30.849  1.00  0.770          N  
ATOM   7244  CA  LEU A 448     -49.631  30.611  31.034  1.00  0.820          C  
ATOM   7245  C   LEU A 448     -50.480  31.570  30.211  1.00  0.860          C  
ATOM   7246  O   LEU A 448     -51.407  31.145  29.520  1.00  0.890          O  
ATOM   7247  CB  LEU A 448     -49.953  30.645  32.550  1.00  1.130          C  
ATOM   7248  CG  LEU A 448     -51.357  30.250  33.076  1.00  1.130          C  
ATOM   7249  CD1 LEU A 448     -51.682  28.824  32.734  1.00  1.130          C  
ATOM   7250  CD2 LEU A 448     -51.360  30.439  34.600  1.00  1.130          C  
ATOM   7251  H   LEU A 448     -47.725  31.248  31.687  1.00  0.920          H  
ATOM   7252  HA  LEU A 448     -49.772  29.613  30.651  1.00  0.980          H  
ATOM   7253 1HB  LEU A 448     -49.241  29.988  33.046  1.00  1.350          H  
ATOM   7254 2HB  LEU A 448     -49.757  31.656  32.901  1.00  1.350          H  
ATOM   7255  HG  LEU A 448     -52.105  30.878  32.617  1.00  1.350          H  
ATOM   7256 1HD1 LEU A 448     -52.674  28.569  33.110  1.00  1.350          H  
ATOM   7257 2HD1 LEU A 448     -51.668  28.709  31.668  1.00  1.350          H  
ATOM   7258 3HD1 LEU A 448     -50.950  28.171  33.187  1.00  1.350          H  
ATOM   7259 1HD2 LEU A 448     -52.342  30.178  35.003  1.00  1.350          H  
ATOM   7260 2HD2 LEU A 448     -50.601  29.794  35.051  1.00  1.350          H  
ATOM   7261 3HD2 LEU A 448     -51.136  31.474  34.842  1.00  1.350          H  
ATOM   7262  N   THR A 449     -50.134  32.867  30.238  1.00  0.880          N  
ATOM   7263  CA  THR A 449     -50.847  33.865  29.459  1.00  0.930          C  
ATOM   7264  C   THR A 449     -50.761  33.581  27.966  1.00  0.920          C  
ATOM   7265  O   THR A 449     -51.786  33.535  27.290  1.00  0.960          O  
ATOM   7266  CB  THR A 449     -50.288  35.277  29.726  1.00  1.280          C  
ATOM   7267  OG1 THR A 449     -50.483  35.603  31.085  1.00  1.280          O  
ATOM   7268  CG2 THR A 449     -50.989  36.293  28.877  1.00  1.280          C  
ATOM   7269  H   THR A 449     -49.382  33.177  30.853  1.00  1.060          H  
ATOM   7270  HA  THR A 449     -51.893  33.844  29.753  1.00  1.120          H  
ATOM   7271  HB  THR A 449     -49.227  35.299  29.508  1.00  1.540          H  
ATOM   7272  HG1 THR A 449     -49.876  35.065  31.639  1.00  1.540          H  
ATOM   7273 1HG2 THR A 449     -50.585  37.280  29.098  1.00  1.540          H  
ATOM   7274 2HG2 THR A 449     -50.842  36.080  27.823  1.00  1.540          H  
ATOM   7275 3HG2 THR A 449     -52.040  36.263  29.104  1.00  1.540          H  
ATOM   7276  N   GLU A 450     -49.562  33.334  27.427  1.00  0.890          N  
ATOM   7277  CA  GLU A 450     -49.487  33.087  25.985  1.00  0.910          C  
ATOM   7278  C   GLU A 450     -50.386  31.929  25.565  1.00  0.880          C  
ATOM   7279  O   GLU A 450     -51.084  32.015  24.549  1.00  0.940          O  
ATOM   7280  CB  GLU A 450     -48.060  32.798  25.531  1.00  1.270          C  
ATOM   7281  CG  GLU A 450     -47.947  32.512  24.020  1.00  1.270          C  
ATOM   7282  CD  GLU A 450     -46.549  32.343  23.559  1.00  1.270          C  
ATOM   7283  OE1 GLU A 450     -45.675  32.421  24.377  1.00  1.270          O  
ATOM   7284  OE2 GLU A 450     -46.346  32.131  22.376  1.00  1.270          O  
ATOM   7285  H   GLU A 450     -48.715  33.368  28.008  1.00  1.070          H  
ATOM   7286  HA  GLU A 450     -49.834  33.983  25.471  1.00  1.090          H  
ATOM   7287 1HB  GLU A 450     -47.421  33.650  25.769  1.00  1.520          H  
ATOM   7288 2HB  GLU A 450     -47.674  31.935  26.078  1.00  1.520          H  
ATOM   7289 1HG  GLU A 450     -48.476  31.586  23.807  1.00  1.520          H  
ATOM   7290 2HG  GLU A 450     -48.435  33.296  23.464  1.00  1.520          H  
ATOM   7291  N   MET A 451     -50.367  30.853  26.358  1.00  0.830          N  
ATOM   7292  CA  MET A 451     -51.184  29.682  26.075  1.00  0.830          C  
ATOM   7293  C   MET A 451     -52.663  30.032  26.081  1.00  0.900          C  
ATOM   7294  O   MET A 451     -53.392  29.700  25.134  1.00  0.940          O  
ATOM   7295  CB  MET A 451     -50.920  28.652  27.160  1.00  1.160          C  
ATOM   7296  CG  MET A 451     -51.686  27.356  27.081  1.00  1.160          C  
ATOM   7297  SD  MET A 451     -51.564  26.445  28.615  1.00  1.160          S  
ATOM   7298  CE  MET A 451     -52.840  27.276  29.546  1.00  1.160          C  
ATOM   7299  H   MET A 451     -49.742  30.853  27.170  1.00  1.000          H  
ATOM   7300  HA  MET A 451     -50.917  29.291  25.096  1.00  1.000          H  
ATOM   7301 1HB  MET A 451     -49.879  28.394  27.095  1.00  1.390          H  
ATOM   7302 2HB  MET A 451     -51.068  29.102  28.128  1.00  1.390          H  
ATOM   7303 1HG  MET A 451     -52.730  27.557  26.885  1.00  1.390          H  
ATOM   7304 2HG  MET A 451     -51.306  26.737  26.285  1.00  1.390          H  
ATOM   7305 1HE  MET A 451     -52.910  26.841  30.543  1.00  1.390          H  
ATOM   7306 2HE  MET A 451     -52.617  28.342  29.625  1.00  1.390          H  
ATOM   7307 3HE  MET A 451     -53.801  27.157  29.037  1.00  1.390          H  
ATOM   7308  N   SER A 452     -53.110  30.732  27.128  1.00  0.930          N  
ATOM   7309  CA  SER A 452     -54.507  31.085  27.274  1.00  1.030          C  
ATOM   7310  C   SER A 452     -54.996  31.964  26.157  1.00  1.090          C  
ATOM   7311  O   SER A 452     -56.088  31.748  25.635  1.00  1.160          O  
ATOM   7312  CB  SER A 452     -54.726  31.827  28.556  1.00  1.400          C  
ATOM   7313  OG  SER A 452     -54.483  31.019  29.655  1.00  1.400          O  
ATOM   7314  H   SER A 452     -52.464  30.989  27.885  1.00  1.120          H  
ATOM   7315  HA  SER A 452     -55.090  30.167  27.283  1.00  1.240          H  
ATOM   7316 1HB  SER A 452     -54.071  32.696  28.592  1.00  1.680          H  
ATOM   7317 2HB  SER A 452     -55.750  32.191  28.586  1.00  1.680          H  
ATOM   7318  HG  SER A 452     -54.862  31.515  30.394  1.00  1.680          H  
ATOM   7319  N   LEU A 453     -54.181  32.934  25.759  1.00  1.090          N  
ATOM   7320  CA  LEU A 453     -54.546  33.834  24.685  1.00  1.180          C  
ATOM   7321  C   LEU A 453     -54.708  33.097  23.386  1.00  1.180          C  
ATOM   7322  O   LEU A 453     -55.704  33.260  22.674  1.00  1.290          O  
ATOM   7323  CB  LEU A 453     -53.489  34.909  24.556  1.00  1.620          C  
ATOM   7324  CG  LEU A 453     -53.737  36.184  25.321  1.00  1.620          C  
ATOM   7325  CD1 LEU A 453     -54.031  35.936  26.804  1.00  1.620          C  
ATOM   7326  CD2 LEU A 453     -52.510  37.041  25.143  1.00  1.620          C  
ATOM   7327  H   LEU A 453     -53.289  33.065  26.246  1.00  1.310          H  
ATOM   7328  HA  LEU A 453     -55.485  34.296  24.926  1.00  1.420          H  
ATOM   7329 1HB  LEU A 453     -52.542  34.490  24.901  1.00  1.940          H  
ATOM   7330 2HB  LEU A 453     -53.380  35.161  23.500  1.00  1.940          H  
ATOM   7331  HG  LEU A 453     -54.579  36.657  24.927  1.00  1.940          H  
ATOM   7332 1HD1 LEU A 453     -54.197  36.890  27.295  1.00  1.940          H  
ATOM   7333 2HD1 LEU A 453     -54.921  35.323  26.923  1.00  1.940          H  
ATOM   7334 3HD1 LEU A 453     -53.205  35.442  27.257  1.00  1.940          H  
ATOM   7335 1HD2 LEU A 453     -52.653  37.988  25.656  1.00  1.940          H  
ATOM   7336 2HD2 LEU A 453     -51.642  36.531  25.559  1.00  1.940          H  
ATOM   7337 3HD2 LEU A 453     -52.348  37.215  24.083  1.00  1.940          H  
ATOM   7338  N   LYS A 454     -53.778  32.210  23.066  1.00  1.110          N  
ATOM   7339  CA  LYS A 454     -53.926  31.471  21.828  1.00  1.140          C  
ATOM   7340  C   LYS A 454     -55.199  30.632  21.846  1.00  1.170          C  
ATOM   7341  O   LYS A 454     -55.940  30.599  20.858  1.00  1.260          O  
ATOM   7342  CB  LYS A 454     -52.697  30.642  21.542  1.00  1.580          C  
ATOM   7343  CG  LYS A 454     -51.523  31.490  21.153  1.00  1.580          C  
ATOM   7344  CD  LYS A 454     -50.316  30.677  20.880  1.00  1.580          C  
ATOM   7345  CE  LYS A 454     -49.170  31.567  20.482  1.00  1.580          C  
ATOM   7346  NZ  LYS A 454     -47.963  30.792  20.215  1.00  1.580          N  
ATOM   7347  H   LYS A 454     -52.952  32.091  23.664  1.00  1.330          H  
ATOM   7348  HA  LYS A 454     -54.022  32.193  21.017  1.00  1.370          H  
ATOM   7349 1HB  LYS A 454     -52.434  30.064  22.436  1.00  1.900          H  
ATOM   7350 2HB  LYS A 454     -52.904  29.954  20.733  1.00  1.900          H  
ATOM   7351 1HG  LYS A 454     -51.775  32.056  20.266  1.00  1.900          H  
ATOM   7352 2HG  LYS A 454     -51.304  32.194  21.958  1.00  1.900          H  
ATOM   7353 1HD  LYS A 454     -50.034  30.134  21.788  1.00  1.900          H  
ATOM   7354 2HD  LYS A 454     -50.513  29.955  20.089  1.00  1.900          H  
ATOM   7355 1HE  LYS A 454     -49.434  32.132  19.590  1.00  1.900          H  
ATOM   7356 2HE  LYS A 454     -48.968  32.264  21.288  1.00  1.900          H  
ATOM   7357 1HZ  LYS A 454     -47.213  31.427  19.965  1.00  1.900          H  
ATOM   7358 2HZ  LYS A 454     -47.705  30.267  21.048  1.00  1.900          H  
ATOM   7359 3HZ  LYS A 454     -48.135  30.153  19.454  1.00  1.900          H  
ATOM   7360  N   MET A 455     -55.539  30.074  23.010  1.00  1.130          N  
ATOM   7361  CA  MET A 455     -56.737  29.262  23.166  1.00  1.210          C  
ATOM   7362  C   MET A 455     -58.052  30.077  23.197  1.00  1.370          C  
ATOM   7363  O   MET A 455     -59.130  29.492  23.301  1.00  1.700          O  
ATOM   7364  CB  MET A 455     -56.593  28.389  24.406  1.00  1.660          C  
ATOM   7365  CG  MET A 455     -55.516  27.295  24.262  1.00  1.660          C  
ATOM   7366  SD  MET A 455     -55.168  26.380  25.790  1.00  1.660          S  
ATOM   7367  CE  MET A 455     -56.668  25.489  26.070  1.00  1.660          C  
ATOM   7368  H   MET A 455     -54.880  30.143  23.798  1.00  1.360          H  
ATOM   7369  HA  MET A 455     -56.793  28.596  22.309  1.00  1.450          H  
ATOM   7370 1HB  MET A 455     -56.327  29.021  25.257  1.00  1.990          H  
ATOM   7371 2HB  MET A 455     -57.550  27.925  24.627  1.00  1.990          H  
ATOM   7372 1HG  MET A 455     -55.836  26.583  23.503  1.00  1.990          H  
ATOM   7373 2HG  MET A 455     -54.587  27.750  23.920  1.00  1.990          H  
ATOM   7374 1HE  MET A 455     -56.565  24.876  26.966  1.00  1.990          H  
ATOM   7375 2HE  MET A 455     -57.494  26.185  26.207  1.00  1.990          H  
ATOM   7376 3HE  MET A 455     -56.869  24.866  25.227  1.00  1.990          H  
ATOM   7377  N   TYR A 456     -57.982  31.406  23.075  1.00  1.340          N  
ATOM   7378  CA  TYR A 456     -59.191  32.215  22.971  1.00  1.460          C  
ATOM   7379  C   TYR A 456     -59.233  32.755  21.547  1.00  1.450          C  
ATOM   7380  O   TYR A 456     -60.238  32.621  20.847  1.00  1.560          O  
ATOM   7381  CB  TYR A 456     -59.206  33.444  23.892  1.00  2.000          C  
ATOM   7382  CG  TYR A 456     -59.118  33.259  25.382  1.00  2.000          C  
ATOM   7383  CD1 TYR A 456     -60.001  32.476  26.075  1.00  2.000          C  
ATOM   7384  CD2 TYR A 456     -58.146  33.964  26.068  1.00  2.000          C  
ATOM   7385  CE1 TYR A 456     -59.882  32.381  27.449  1.00  2.000          C  
ATOM   7386  CE2 TYR A 456     -58.028  33.873  27.415  1.00  2.000          C  
ATOM   7387  CZ  TYR A 456     -58.879  33.083  28.109  1.00  2.000          C  
ATOM   7388  OH  TYR A 456     -58.750  33.000  29.459  1.00  2.000          O  
ATOM   7389  H   TYR A 456     -57.074  31.861  23.021  1.00  1.610          H  
ATOM   7390  HA  TYR A 456     -60.071  31.599  23.140  1.00  1.750          H  
ATOM   7391 1HB  TYR A 456     -58.365  34.027  23.616  1.00  2.400          H  
ATOM   7392 2HB  TYR A 456     -60.090  34.044  23.681  1.00  2.400          H  
ATOM   7393  HD1 TYR A 456     -60.784  31.929  25.553  1.00  2.400          H  
ATOM   7394  HD2 TYR A 456     -57.475  34.597  25.529  1.00  2.400          H  
ATOM   7395  HE1 TYR A 456     -60.573  31.754  28.016  1.00  2.400          H  
ATOM   7396  HE2 TYR A 456     -57.253  34.433  27.935  1.00  2.400          H  
ATOM   7397  HH  TYR A 456     -59.293  32.250  29.803  1.00  2.400          H  
ATOM   7398  N   GLY A 457     -58.106  33.353  21.131  1.00  1.360          N  
ATOM   7399  CA  GLY A 457     -57.910  33.986  19.830  1.00  1.430          C  
ATOM   7400  C   GLY A 457     -58.059  33.006  18.674  1.00  1.400          C  
ATOM   7401  O   GLY A 457     -58.790  33.274  17.718  1.00  1.560          O  
ATOM   7402  H   GLY A 457     -57.321  33.390  21.778  1.00  1.630          H  
ATOM   7403 1HA  GLY A 457     -58.632  34.796  19.720  1.00  1.720          H  
ATOM   7404 2HA  GLY A 457     -56.919  34.436  19.808  1.00  1.720          H  
ATOM   7405  N   LEU A 458     -57.322  31.886  18.738  1.00  1.270          N  
ATOM   7406  CA  LEU A 458     -57.353  30.825  17.736  1.00  1.320          C  
ATOM   7407  C   LEU A 458     -58.387  29.783  18.160  1.00  1.420          C  
ATOM   7408  O   LEU A 458     -59.252  29.376  17.377  1.00  1.820          O  
ATOM   7409  CB  LEU A 458     -55.965  30.150  17.647  1.00  1.830          C  
ATOM   7410  CG  LEU A 458     -55.820  28.936  16.716  1.00  1.830          C  
ATOM   7411  CD1 LEU A 458     -56.068  29.333  15.253  1.00  1.830          C  
ATOM   7412  CD2 LEU A 458     -54.423  28.310  16.924  1.00  1.830          C  
ATOM   7413  H   LEU A 458     -56.725  31.736  19.548  1.00  1.520          H  
ATOM   7414  HA  LEU A 458     -57.636  31.250  16.782  1.00  1.580          H  
ATOM   7415 1HB  LEU A 458     -55.244  30.898  17.333  1.00  2.190          H  
ATOM   7416 2HB  LEU A 458     -55.683  29.809  18.627  1.00  2.190          H  
ATOM   7417  HG  LEU A 458     -56.570  28.203  16.993  1.00  2.190          H  
ATOM   7418 1HD1 LEU A 458     -55.974  28.454  14.619  1.00  2.190          H  
ATOM   7419 2HD1 LEU A 458     -57.067  29.745  15.142  1.00  2.190          H  
ATOM   7420 3HD1 LEU A 458     -55.333  30.077  14.949  1.00  2.190          H  
ATOM   7421 1HD2 LEU A 458     -54.319  27.425  16.297  1.00  2.190          H  
ATOM   7422 2HD2 LEU A 458     -53.654  29.033  16.662  1.00  2.190          H  
ATOM   7423 3HD2 LEU A 458     -54.312  28.025  17.970  1.00  2.190          H  
ATOM   7424  N   GLY A 459     -58.273  29.369  19.414  1.00  1.300          N  
ATOM   7425  CA  GLY A 459     -59.144  28.371  20.014  1.00  1.330          C  
ATOM   7426  C   GLY A 459     -58.474  26.990  20.063  1.00  1.270          C  
ATOM   7427  O   GLY A 459     -57.779  26.601  19.106  1.00  1.250          O  
ATOM   7428  H   GLY A 459     -57.511  29.773  19.961  1.00  1.560          H  
ATOM   7429 1HA  GLY A 459     -59.404  28.713  21.008  1.00  1.600          H  
ATOM   7430 2HA  GLY A 459     -60.069  28.314  19.443  1.00  1.600          H  
ATOM   7431  N   PRO A 460     -58.817  26.156  21.078  1.00  1.300          N  
ATOM   7432  CA  PRO A 460     -58.237  24.855  21.371  1.00  1.310          C  
ATOM   7433  C   PRO A 460     -58.359  23.855  20.226  1.00  1.300          C  
ATOM   7434  O   PRO A 460     -57.512  22.972  20.077  1.00  1.510          O  
ATOM   7435  CB  PRO A 460     -59.054  24.390  22.586  1.00  1.970          C  
ATOM   7436  CG  PRO A 460     -60.339  25.180  22.533  1.00  1.970          C  
ATOM   7437  CD  PRO A 460     -59.945  26.514  21.966  1.00  1.970          C  
ATOM   7438  HA  PRO A 460     -57.208  24.987  21.694  1.00  1.570          H  
ATOM   7439 1HB  PRO A 460     -59.223  23.301  22.537  1.00  2.360          H  
ATOM   7440 2HB  PRO A 460     -58.494  24.584  23.505  1.00  2.360          H  
ATOM   7441 1HG  PRO A 460     -61.094  24.654  21.927  1.00  2.360          H  
ATOM   7442 2HG  PRO A 460     -60.762  25.270  23.548  1.00  2.360          H  
ATOM   7443 1HD  PRO A 460     -60.795  26.934  21.409  1.00  2.360          H  
ATOM   7444 2HD  PRO A 460     -59.605  27.173  22.777  1.00  2.360          H  
ATOM   7445  N   ARG A 461     -59.356  24.045  19.354  1.00  1.430          N  
ATOM   7446  CA  ARG A 461     -59.550  23.137  18.235  1.00  1.480          C  
ATOM   7447  C   ARG A 461     -58.295  23.066  17.369  1.00  1.350          C  
ATOM   7448  O   ARG A 461     -57.874  21.986  16.947  1.00  1.390          O  
ATOM   7449  CB  ARG A 461     -60.707  23.592  17.359  1.00  2.050          C  
ATOM   7450  CG  ARG A 461     -62.097  23.525  17.974  1.00  2.050          C  
ATOM   7451  CD  ARG A 461     -63.153  23.750  16.936  1.00  2.050          C  
ATOM   7452  NE  ARG A 461     -64.497  23.909  17.513  1.00  2.050          N  
ATOM   7453  CZ  ARG A 461     -65.129  25.098  17.751  1.00  2.050          C  
ATOM   7454  NH1 ARG A 461     -64.540  26.247  17.464  1.00  2.050          N  
ATOM   7455  NH2 ARG A 461     -66.354  25.100  18.269  1.00  2.050          N  
ATOM   7456  H   ARG A 461     -60.031  24.784  19.486  1.00  1.720          H  
ATOM   7457  HA  ARG A 461     -59.766  22.142  18.623  1.00  1.780          H  
ATOM   7458 1HB  ARG A 461     -60.533  24.609  17.016  1.00  2.460          H  
ATOM   7459 2HB  ARG A 461     -60.739  22.966  16.496  1.00  2.460          H  
ATOM   7460 1HG  ARG A 461     -62.251  22.539  18.413  1.00  2.460          H  
ATOM   7461 2HG  ARG A 461     -62.198  24.288  18.747  1.00  2.460          H  
ATOM   7462 1HD  ARG A 461     -62.914  24.621  16.331  1.00  2.460          H  
ATOM   7463 2HD  ARG A 461     -63.182  22.878  16.292  1.00  2.460          H  
ATOM   7464  HE  ARG A 461     -65.002  23.063  17.744  1.00  2.460          H  
ATOM   7465 1HH1 ARG A 461     -63.619  26.269  17.068  1.00  2.460          H  
ATOM   7466 2HH1 ARG A 461     -65.036  27.138  17.626  1.00  2.460          H  
ATOM   7467 1HH2 ARG A 461     -66.825  24.231  18.490  1.00  2.460          H  
ATOM   7468 2HH2 ARG A 461     -66.842  25.975  18.450  1.00  2.460          H  
ATOM   7469  N   SER A 462     -57.691  24.230  17.107  1.00  1.310          N  
ATOM   7470  CA  SER A 462     -56.511  24.275  16.259  1.00  1.250          C  
ATOM   7471  C   SER A 462     -55.255  24.344  17.114  1.00  1.140          C  
ATOM   7472  O   SER A 462     -54.195  23.866  16.705  1.00  1.070          O  
ATOM   7473  CB  SER A 462     -56.575  25.451  15.305  1.00  1.770          C  
ATOM   7474  OG  SER A 462     -57.633  25.331  14.391  1.00  1.770          O  
ATOM   7475  H   SER A 462     -58.034  25.086  17.542  1.00  1.570          H  
ATOM   7476  HA  SER A 462     -56.471  23.359  15.671  1.00  1.500          H  
ATOM   7477 1HB  SER A 462     -56.710  26.336  15.876  1.00  2.130          H  
ATOM   7478 2HB  SER A 462     -55.631  25.543  14.768  1.00  2.130          H  
ATOM   7479  HG  SER A 462     -57.614  26.131  13.861  1.00  2.130          H  
ATOM   7480  N   TYR A 463     -55.370  24.901  18.328  1.00  1.130          N  
ATOM   7481  CA  TYR A 463     -54.214  25.058  19.210  1.00  1.070          C  
ATOM   7482  C   TYR A 463     -53.556  23.708  19.412  1.00  1.050          C  
ATOM   7483  O   TYR A 463     -52.350  23.542  19.200  1.00  1.010          O  
ATOM   7484  CB  TYR A 463     -54.619  25.622  20.576  1.00  1.520          C  
ATOM   7485  CG  TYR A 463     -53.485  25.812  21.549  1.00  1.520          C  
ATOM   7486  CD1 TYR A 463     -52.704  26.952  21.499  1.00  1.520          C  
ATOM   7487  CD2 TYR A 463     -53.213  24.830  22.481  1.00  1.520          C  
ATOM   7488  CE1 TYR A 463     -51.643  27.101  22.377  1.00  1.520          C  
ATOM   7489  CE2 TYR A 463     -52.160  24.966  23.345  1.00  1.520          C  
ATOM   7490  CZ  TYR A 463     -51.368  26.100  23.295  1.00  1.520          C  
ATOM   7491  OH  TYR A 463     -50.270  26.209  24.113  1.00  1.520          O  
ATOM   7492  H   TYR A 463     -56.273  25.277  18.622  1.00  1.360          H  
ATOM   7493  HA  TYR A 463     -53.495  25.724  18.738  1.00  1.280          H  
ATOM   7494 1HB  TYR A 463     -55.165  26.562  20.461  1.00  1.830          H  
ATOM   7495 2HB  TYR A 463     -55.265  24.912  21.016  1.00  1.830          H  
ATOM   7496  HD1 TYR A 463     -52.915  27.716  20.761  1.00  1.830          H  
ATOM   7497  HD2 TYR A 463     -53.821  23.939  22.519  1.00  1.830          H  
ATOM   7498  HE1 TYR A 463     -51.014  27.986  22.328  1.00  1.830          H  
ATOM   7499  HE2 TYR A 463     -51.945  24.176  24.055  1.00  1.830          H  
ATOM   7500  HH  TYR A 463     -49.980  25.312  24.364  1.00  1.830          H  
ATOM   7501  N   PHE A 464     -54.369  22.709  19.745  1.00  1.110          N  
ATOM   7502  CA  PHE A 464     -53.841  21.403  20.062  1.00  1.140          C  
ATOM   7503  C   PHE A 464     -53.582  20.526  18.858  1.00  1.120          C  
ATOM   7504  O   PHE A 464     -53.406  19.316  19.007  1.00  1.060          O  
ATOM   7505  CB  PHE A 464     -54.769  20.653  21.006  1.00  1.580          C  
ATOM   7506  CG  PHE A 464     -54.821  21.219  22.368  1.00  1.580          C  
ATOM   7507  CD1 PHE A 464     -55.954  21.860  22.816  1.00  1.580          C  
ATOM   7508  CD2 PHE A 464     -53.731  21.115  23.217  1.00  1.580          C  
ATOM   7509  CE1 PHE A 464     -56.007  22.374  24.071  1.00  1.580          C  
ATOM   7510  CE2 PHE A 464     -53.786  21.636  24.473  1.00  1.580          C  
ATOM   7511  CZ  PHE A 464     -54.929  22.269  24.904  1.00  1.580          C  
ATOM   7512  H   PHE A 464     -55.376  22.876  19.855  1.00  1.330          H  
ATOM   7513  HA  PHE A 464     -52.892  21.554  20.573  1.00  1.370          H  
ATOM   7514 1HB  PHE A 464     -55.780  20.669  20.592  1.00  1.900          H  
ATOM   7515 2HB  PHE A 464     -54.459  19.613  21.081  1.00  1.900          H  
ATOM   7516  HD1 PHE A 464     -56.819  21.942  22.159  1.00  1.900          H  
ATOM   7517  HD2 PHE A 464     -52.826  20.609  22.875  1.00  1.900          H  
ATOM   7518  HE1 PHE A 464     -56.912  22.858  24.407  1.00  1.900          H  
ATOM   7519  HE2 PHE A 464     -52.934  21.545  25.125  1.00  1.900          H  
ATOM   7520  HZ  PHE A 464     -54.981  22.679  25.902  1.00  1.900          H  
ATOM   7521  N   ARG A 465     -53.543  21.092  17.653  1.00  1.280          N  
ATOM   7522  CA  ARG A 465     -53.191  20.254  16.532  1.00  1.300          C  
ATOM   7523  C   ARG A 465     -51.700  20.450  16.234  1.00  1.230          C  
ATOM   7524  O   ARG A 465     -51.129  19.759  15.388  1.00  1.360          O  
ATOM   7525  CB  ARG A 465     -54.059  20.580  15.311  1.00  1.810          C  
ATOM   7526  CG  ARG A 465     -53.861  19.673  14.055  1.00  1.810          C  
ATOM   7527  CD  ARG A 465     -54.261  18.248  14.318  1.00  1.810          C  
ATOM   7528  NE  ARG A 465     -54.046  17.401  13.163  1.00  1.810          N  
ATOM   7529  CZ  ARG A 465     -54.249  16.076  13.109  1.00  1.810          C  
ATOM   7530  NH1 ARG A 465     -54.714  15.401  14.145  1.00  1.810          N  
ATOM   7531  NH2 ARG A 465     -53.960  15.473  11.980  1.00  1.810          N  
ATOM   7532  H   ARG A 465     -53.747  22.085  17.496  1.00  1.540          H  
ATOM   7533  HA  ARG A 465     -53.357  19.220  16.810  1.00  1.560          H  
ATOM   7534 1HB  ARG A 465     -55.110  20.527  15.598  1.00  2.170          H  
ATOM   7535 2HB  ARG A 465     -53.866  21.613  15.009  1.00  2.170          H  
ATOM   7536 1HG  ARG A 465     -54.505  20.043  13.258  1.00  2.170          H  
ATOM   7537 2HG  ARG A 465     -52.837  19.689  13.703  1.00  2.170          H  
ATOM   7538 1HD  ARG A 465     -53.665  17.844  15.126  1.00  2.170          H  
ATOM   7539 2HD  ARG A 465     -55.317  18.212  14.584  1.00  2.170          H  
ATOM   7540  HE  ARG A 465     -53.679  17.825  12.309  1.00  2.170          H  
ATOM   7541 1HH1 ARG A 465     -54.930  15.877  15.006  1.00  2.170          H  
ATOM   7542 2HH1 ARG A 465     -54.854  14.403  14.076  1.00  2.170          H  
ATOM   7543 1HH2 ARG A 465     -53.591  16.056  11.221  1.00  2.170          H  
ATOM   7544 2HH2 ARG A 465     -54.086  14.479  11.871  1.00  2.170          H  
ATOM   7545  N   SER A 466     -51.047  21.361  16.968  1.00  1.130          N  
ATOM   7546  CA  SER A 466     -49.627  21.614  16.764  1.00  1.110          C  
ATOM   7547  C   SER A 466     -48.785  21.148  17.920  1.00  1.070          C  
ATOM   7548  O   SER A 466     -49.053  21.478  19.084  1.00  1.290          O  
ATOM   7549  CB  SER A 466     -49.334  23.073  16.525  1.00  1.560          C  
ATOM   7550  OG  SER A 466     -47.925  23.301  16.503  1.00  1.560          O  
ATOM   7551  H   SER A 466     -51.553  21.920  17.665  1.00  1.360          H  
ATOM   7552  HA  SER A 466     -49.307  21.064  15.877  1.00  1.330          H  
ATOM   7553 1HB  SER A 466     -49.769  23.377  15.574  1.00  1.870          H  
ATOM   7554 2HB  SER A 466     -49.797  23.671  17.301  1.00  1.870          H  
ATOM   7555  HG  SER A 466     -47.817  24.216  16.209  1.00  1.870          H  
ATOM   7556  N   SER A 467     -47.738  20.397  17.600  1.00  1.140          N  
ATOM   7557  CA  SER A 467     -46.850  19.855  18.610  1.00  1.090          C  
ATOM   7558  C   SER A 467     -46.149  20.923  19.450  1.00  0.980          C  
ATOM   7559  O   SER A 467     -45.819  20.665  20.612  1.00  0.930          O  
ATOM   7560  CB  SER A 467     -45.810  18.975  17.944  1.00  1.550          C  
ATOM   7561  OG  SER A 467     -44.971  19.732  17.114  1.00  1.550          O  
ATOM   7562  H   SER A 467     -47.571  20.177  16.625  1.00  1.370          H  
ATOM   7563  HA  SER A 467     -47.443  19.231  19.274  1.00  1.310          H  
ATOM   7564 1HB  SER A 467     -45.214  18.477  18.708  1.00  1.860          H  
ATOM   7565 2HB  SER A 467     -46.305  18.202  17.360  1.00  1.860          H  
ATOM   7566  HG  SER A 467     -44.315  19.115  16.766  1.00  1.860          H  
ATOM   7567  N   PHE A 468     -45.978  22.146  18.927  1.00  1.050          N  
ATOM   7568  CA  PHE A 468     -45.316  23.158  19.745  1.00  0.990          C  
ATOM   7569  C   PHE A 468     -46.271  23.670  20.805  1.00  0.920          C  
ATOM   7570  O   PHE A 468     -45.896  23.843  21.967  1.00  0.870          O  
ATOM   7571  CB  PHE A 468     -44.814  24.333  18.915  1.00  1.410          C  
ATOM   7572  CG  PHE A 468     -43.590  24.037  18.088  1.00  1.410          C  
ATOM   7573  CD1 PHE A 468     -43.680  23.857  16.716  1.00  1.410          C  
ATOM   7574  CD2 PHE A 468     -42.339  23.941  18.687  1.00  1.410          C  
ATOM   7575  CE1 PHE A 468     -42.547  23.597  15.966  1.00  1.410          C  
ATOM   7576  CE2 PHE A 468     -41.209  23.682  17.935  1.00  1.410          C  
ATOM   7577  CZ  PHE A 468     -41.313  23.514  16.575  1.00  1.410          C  
ATOM   7578  H   PHE A 468     -46.269  22.355  17.971  1.00  1.260          H  
ATOM   7579  HA  PHE A 468     -44.464  22.695  20.242  1.00  1.190          H  
ATOM   7580 1HB  PHE A 468     -45.604  24.671  18.249  1.00  1.690          H  
ATOM   7581 2HB  PHE A 468     -44.581  25.150  19.586  1.00  1.690          H  
ATOM   7582  HD1 PHE A 468     -44.652  23.927  16.228  1.00  1.690          H  
ATOM   7583  HD2 PHE A 468     -42.247  24.078  19.767  1.00  1.690          H  
ATOM   7584  HE1 PHE A 468     -42.628  23.458  14.894  1.00  1.690          H  
ATOM   7585  HE2 PHE A 468     -40.230  23.613  18.421  1.00  1.690          H  
ATOM   7586  HZ  PHE A 468     -40.420  23.312  15.983  1.00  1.690          H  
ATOM   7587  N   ASN A 469     -47.517  23.886  20.400  1.00  0.970          N  
ATOM   7588  CA  ASN A 469     -48.557  24.367  21.292  1.00  0.930          C  
ATOM   7589  C   ASN A 469     -48.891  23.314  22.344  1.00  0.900          C  
ATOM   7590  O   ASN A 469     -49.142  23.642  23.517  1.00  0.860          O  
ATOM   7591  CB  ASN A 469     -49.766  24.721  20.466  1.00  1.320          C  
ATOM   7592  CG  ASN A 469     -49.628  26.015  19.700  1.00  1.320          C  
ATOM   7593  OD1 ASN A 469     -48.851  26.919  20.037  1.00  1.320          O  
ATOM   7594  ND2 ASN A 469     -50.400  26.122  18.662  1.00  1.320          N  
ATOM   7595  H   ASN A 469     -47.740  23.729  19.426  1.00  1.160          H  
ATOM   7596  HA  ASN A 469     -48.195  25.256  21.812  1.00  1.120          H  
ATOM   7597 1HB  ASN A 469     -49.905  23.925  19.738  1.00  1.580          H  
ATOM   7598 2HB  ASN A 469     -50.638  24.727  21.053  1.00  1.580          H  
ATOM   7599 1HD2 ASN A 469     -50.381  26.947  18.100  1.00  1.580          H  
ATOM   7600 2HD2 ASN A 469     -51.034  25.366  18.441  1.00  1.580          H  
ATOM   7601  N   CYS A 470     -48.842  22.040  21.933  1.00  0.940          N  
ATOM   7602  CA  CYS A 470     -49.117  20.931  22.829  1.00  0.940          C  
ATOM   7603  C   CYS A 470     -48.017  20.833  23.888  1.00  0.880          C  
ATOM   7604  O   CYS A 470     -48.309  20.635  25.075  1.00  0.880          O  
ATOM   7605  CB  CYS A 470     -49.194  19.623  22.047  1.00  1.320          C  
ATOM   7606  SG  CYS A 470     -50.633  19.506  20.931  1.00  1.320          S  
ATOM   7607  H   CYS A 470     -48.649  21.853  20.945  1.00  1.130          H  
ATOM   7608  HA  CYS A 470     -50.073  21.108  23.320  1.00  1.130          H  
ATOM   7609 1HB  CYS A 470     -48.293  19.508  21.457  1.00  1.580          H  
ATOM   7610 2HB  CYS A 470     -49.236  18.786  22.743  1.00  1.580          H  
ATOM   7611  HG  CYS A 470     -50.201  20.455  20.059  1.00  1.580          H  
ATOM   7612  N   PHE A 471     -46.751  21.004  23.461  1.00  0.840          N  
ATOM   7613  CA  PHE A 471     -45.608  20.984  24.363  1.00  0.800          C  
ATOM   7614  C   PHE A 471     -45.777  22.081  25.397  1.00  0.750          C  
ATOM   7615  O   PHE A 471     -45.715  21.824  26.603  1.00  0.740          O  
ATOM   7616  CB  PHE A 471     -44.303  21.166  23.584  1.00  1.140          C  
ATOM   7617  CG  PHE A 471     -43.027  21.150  24.406  1.00  1.140          C  
ATOM   7618  CD1 PHE A 471     -42.524  19.942  24.868  1.00  1.140          C  
ATOM   7619  CD2 PHE A 471     -42.307  22.318  24.681  1.00  1.140          C  
ATOM   7620  CE1 PHE A 471     -41.347  19.885  25.584  1.00  1.140          C  
ATOM   7621  CE2 PHE A 471     -41.120  22.252  25.397  1.00  1.140          C  
ATOM   7622  CZ  PHE A 471     -40.650  21.028  25.841  1.00  1.140          C  
ATOM   7623  H   PHE A 471     -46.561  21.103  22.460  1.00  1.010          H  
ATOM   7624  HA  PHE A 471     -45.582  20.025  24.874  1.00  0.960          H  
ATOM   7625 1HB  PHE A 471     -44.234  20.392  22.823  1.00  1.360          H  
ATOM   7626 2HB  PHE A 471     -44.345  22.116  23.053  1.00  1.360          H  
ATOM   7627  HD1 PHE A 471     -43.075  19.023  24.654  1.00  1.360          H  
ATOM   7628  HD2 PHE A 471     -42.682  23.286  24.321  1.00  1.360          H  
ATOM   7629  HE1 PHE A 471     -40.969  18.925  25.937  1.00  1.360          H  
ATOM   7630  HE2 PHE A 471     -40.546  23.163  25.609  1.00  1.360          H  
ATOM   7631  HZ  PHE A 471     -39.723  20.970  26.393  1.00  1.360          H  
ATOM   7632  N   ASP A 472     -46.050  23.317  24.944  1.00  0.730          N  
ATOM   7633  CA  ASP A 472     -46.206  24.405  25.899  1.00  0.710          C  
ATOM   7634  C   ASP A 472     -47.302  24.114  26.894  1.00  0.750          C  
ATOM   7635  O   ASP A 472     -47.123  24.337  28.086  1.00  0.750          O  
ATOM   7636  CB  ASP A 472     -46.561  25.722  25.213  1.00  1.000          C  
ATOM   7637  CG  ASP A 472     -45.430  26.367  24.473  1.00  1.000          C  
ATOM   7638  OD1 ASP A 472     -44.304  25.987  24.650  1.00  1.000          O  
ATOM   7639  OD2 ASP A 472     -45.690  27.279  23.736  1.00  1.000          O  
ATOM   7640  H   ASP A 472     -46.104  23.499  23.935  1.00  0.880          H  
ATOM   7641  HA  ASP A 472     -45.269  24.522  26.438  1.00  0.850          H  
ATOM   7642 1HB  ASP A 472     -47.370  25.538  24.499  1.00  1.200          H  
ATOM   7643 2HB  ASP A 472     -46.943  26.424  25.953  1.00  1.200          H  
ATOM   7644  N   PHE A 473     -48.428  23.560  26.444  1.00  0.790          N  
ATOM   7645  CA  PHE A 473     -49.508  23.268  27.371  1.00  0.850          C  
ATOM   7646  C   PHE A 473     -48.962  22.353  28.466  1.00  0.840          C  
ATOM   7647  O   PHE A 473     -49.125  22.611  29.659  1.00  0.860          O  
ATOM   7648  CB  PHE A 473     -50.675  22.608  26.641  1.00  1.170          C  
ATOM   7649  CG  PHE A 473     -51.874  22.348  27.482  1.00  1.170          C  
ATOM   7650  CD1 PHE A 473     -52.805  23.352  27.661  1.00  1.170          C  
ATOM   7651  CD2 PHE A 473     -52.088  21.125  28.088  1.00  1.170          C  
ATOM   7652  CE1 PHE A 473     -53.921  23.158  28.428  1.00  1.170          C  
ATOM   7653  CE2 PHE A 473     -53.209  20.919  28.854  1.00  1.170          C  
ATOM   7654  CZ  PHE A 473     -54.129  21.942  29.025  1.00  1.170          C  
ATOM   7655  H   PHE A 473     -48.558  23.401  25.440  1.00  0.950          H  
ATOM   7656  HA  PHE A 473     -49.843  24.196  27.824  1.00  1.020          H  
ATOM   7657 1HB  PHE A 473     -50.967  23.233  25.814  1.00  1.400          H  
ATOM   7658 2HB  PHE A 473     -50.343  21.662  26.219  1.00  1.400          H  
ATOM   7659  HD1 PHE A 473     -52.649  24.310  27.176  1.00  1.400          H  
ATOM   7660  HD2 PHE A 473     -51.361  20.322  27.952  1.00  1.400          H  
ATOM   7661  HE1 PHE A 473     -54.642  23.968  28.558  1.00  1.400          H  
ATOM   7662  HE2 PHE A 473     -53.376  19.953  29.331  1.00  1.400          H  
ATOM   7663  HZ  PHE A 473     -55.016  21.778  29.634  1.00  1.400          H  
ATOM   7664  N   GLY A 474     -48.274  21.284  28.059  1.00  0.840          N  
ATOM   7665  CA  GLY A 474     -47.693  20.325  28.991  1.00  0.860          C  
ATOM   7666  C   GLY A 474     -46.740  20.977  30.003  1.00  0.800          C  
ATOM   7667  O   GLY A 474     -46.846  20.737  31.215  1.00  0.820          O  
ATOM   7668  H   GLY A 474     -48.173  21.119  27.049  1.00  1.010          H  
ATOM   7669 1HA  GLY A 474     -48.492  19.808  29.519  1.00  1.030          H  
ATOM   7670 2HA  GLY A 474     -47.148  19.574  28.418  1.00  1.030          H  
ATOM   7671  N   VAL A 475     -45.794  21.777  29.501  1.00  0.750          N  
ATOM   7672  CA  VAL A 475     -44.789  22.438  30.332  1.00  0.720          C  
ATOM   7673  C   VAL A 475     -45.446  23.409  31.322  1.00  0.720          C  
ATOM   7674  O   VAL A 475     -45.066  23.448  32.501  1.00  0.720          O  
ATOM   7675  CB  VAL A 475     -43.746  23.167  29.439  1.00  1.020          C  
ATOM   7676  CG1 VAL A 475     -42.780  24.034  30.282  1.00  1.020          C  
ATOM   7677  CG2 VAL A 475     -42.945  22.129  28.653  1.00  1.020          C  
ATOM   7678  H   VAL A 475     -45.785  21.910  28.484  1.00  0.900          H  
ATOM   7679  HA  VAL A 475     -44.264  21.672  30.902  1.00  0.860          H  
ATOM   7680  HB  VAL A 475     -44.272  23.825  28.744  1.00  1.220          H  
ATOM   7681 1HG1 VAL A 475     -42.068  24.526  29.622  1.00  1.220          H  
ATOM   7682 2HG1 VAL A 475     -43.334  24.792  30.836  1.00  1.220          H  
ATOM   7683 3HG1 VAL A 475     -42.236  23.400  30.987  1.00  1.220          H  
ATOM   7684 1HG2 VAL A 475     -42.223  22.632  28.019  1.00  1.220          H  
ATOM   7685 2HG2 VAL A 475     -42.434  21.487  29.350  1.00  1.220          H  
ATOM   7686 3HG2 VAL A 475     -43.608  21.530  28.035  1.00  1.220          H  
ATOM   7687  N   ILE A 476     -46.415  24.192  30.844  1.00  0.730          N  
ATOM   7688  CA  ILE A 476     -47.138  25.152  31.664  1.00  0.760          C  
ATOM   7689  C   ILE A 476     -47.950  24.484  32.746  1.00  0.810          C  
ATOM   7690  O   ILE A 476     -47.897  24.921  33.891  1.00  0.850          O  
ATOM   7691  CB  ILE A 476     -48.061  26.014  30.799  1.00  1.050          C  
ATOM   7692  CG1 ILE A 476     -47.190  26.905  29.919  1.00  1.050          C  
ATOM   7693  CG2 ILE A 476     -49.034  26.835  31.676  1.00  1.050          C  
ATOM   7694  CD1 ILE A 476     -47.909  27.564  28.799  1.00  1.050          C  
ATOM   7695  H   ILE A 476     -46.652  24.109  29.853  1.00  0.880          H  
ATOM   7696  HA  ILE A 476     -46.410  25.804  32.139  1.00  0.910          H  
ATOM   7697  HB  ILE A 476     -48.638  25.362  30.135  1.00  1.260          H  
ATOM   7698 1HG1 ILE A 476     -46.747  27.674  30.543  1.00  1.260          H  
ATOM   7699 2HG1 ILE A 476     -46.398  26.302  29.501  1.00  1.260          H  
ATOM   7700 1HG2 ILE A 476     -49.672  27.410  31.043  1.00  1.260          H  
ATOM   7701 2HG2 ILE A 476     -49.658  26.182  32.279  1.00  1.260          H  
ATOM   7702 3HG2 ILE A 476     -48.472  27.498  32.333  1.00  1.260          H  
ATOM   7703 1HD1 ILE A 476     -47.215  28.169  28.220  1.00  1.260          H  
ATOM   7704 2HD1 ILE A 476     -48.340  26.799  28.154  1.00  1.260          H  
ATOM   7705 3HD1 ILE A 476     -48.690  28.194  29.172  1.00  1.260          H  
ATOM   7706  N   VAL A 477     -48.719  23.459  32.399  1.00  0.840          N  
ATOM   7707  CA  VAL A 477     -49.536  22.773  33.383  1.00  0.910          C  
ATOM   7708  C   VAL A 477     -48.654  22.124  34.442  1.00  0.920          C  
ATOM   7709  O   VAL A 477     -48.988  22.170  35.633  1.00  0.970          O  
ATOM   7710  CB  VAL A 477     -50.479  21.768  32.703  1.00  1.250          C  
ATOM   7711  CG1 VAL A 477     -51.193  20.895  33.748  1.00  1.250          C  
ATOM   7712  CG2 VAL A 477     -51.516  22.561  31.877  1.00  1.250          C  
ATOM   7713  H   VAL A 477     -48.742  23.160  31.421  1.00  1.010          H  
ATOM   7714  HA  VAL A 477     -50.162  23.515  33.876  1.00  1.090          H  
ATOM   7715  HB  VAL A 477     -49.900  21.114  32.043  1.00  1.500          H  
ATOM   7716 1HG1 VAL A 477     -51.857  20.200  33.240  1.00  1.500          H  
ATOM   7717 2HG1 VAL A 477     -50.464  20.330  34.329  1.00  1.500          H  
ATOM   7718 3HG1 VAL A 477     -51.772  21.531  34.417  1.00  1.500          H  
ATOM   7719 1HG2 VAL A 477     -52.184  21.869  31.382  1.00  1.500          H  
ATOM   7720 2HG2 VAL A 477     -52.089  23.208  32.537  1.00  1.500          H  
ATOM   7721 3HG2 VAL A 477     -51.015  23.172  31.130  1.00  1.500          H  
ATOM   7722  N   GLY A 478     -47.557  21.479  34.020  1.00  0.870          N  
ATOM   7723  CA  GLY A 478     -46.631  20.884  34.968  1.00  0.870          C  
ATOM   7724  C   GLY A 478     -46.055  21.954  35.902  1.00  0.860          C  
ATOM   7725  O   GLY A 478     -45.930  21.718  37.110  1.00  0.930          O  
ATOM   7726  H   GLY A 478     -47.361  21.396  33.018  1.00  1.040          H  
ATOM   7727 1HA  GLY A 478     -47.144  20.118  35.548  1.00  1.040          H  
ATOM   7728 2HA  GLY A 478     -45.825  20.396  34.419  1.00  1.040          H  
ATOM   7729  N   SER A 479     -45.742  23.139  35.349  1.00  0.810          N  
ATOM   7730  CA  SER A 479     -45.229  24.266  36.120  1.00  0.820          C  
ATOM   7731  C   SER A 479     -46.281  24.780  37.114  1.00  0.870          C  
ATOM   7732  O   SER A 479     -45.939  25.106  38.258  1.00  0.900          O  
ATOM   7733  CB  SER A 479     -44.784  25.368  35.182  1.00  1.140          C  
ATOM   7734  OG  SER A 479     -43.700  24.950  34.394  1.00  1.140          O  
ATOM   7735  H   SER A 479     -45.799  23.241  34.334  1.00  0.970          H  
ATOM   7736  HA  SER A 479     -44.359  23.926  36.685  1.00  0.980          H  
ATOM   7737 1HB  SER A 479     -45.601  25.654  34.542  1.00  1.370          H  
ATOM   7738 2HB  SER A 479     -44.496  26.240  35.767  1.00  1.370          H  
ATOM   7739  HG  SER A 479     -44.083  24.316  33.747  1.00  1.370          H  
ATOM   7740  N   VAL A 480     -47.567  24.816  36.706  1.00  0.900          N  
ATOM   7741  CA  VAL A 480     -48.615  25.254  37.626  1.00  0.960          C  
ATOM   7742  C   VAL A 480     -48.649  24.292  38.791  1.00  1.020          C  
ATOM   7743  O   VAL A 480     -48.680  24.725  39.946  1.00  1.050          O  
ATOM   7744  CB  VAL A 480     -50.044  25.263  37.008  1.00  1.320          C  
ATOM   7745  CG1 VAL A 480     -51.071  25.547  38.125  1.00  1.320          C  
ATOM   7746  CG2 VAL A 480     -50.189  26.313  35.908  1.00  1.320          C  
ATOM   7747  H   VAL A 480     -47.774  24.606  35.727  1.00  1.080          H  
ATOM   7748  HA  VAL A 480     -48.372  26.238  38.003  1.00  1.150          H  
ATOM   7749  HB  VAL A 480     -50.254  24.276  36.592  1.00  1.580          H  
ATOM   7750 1HG1 VAL A 480     -52.076  25.540  37.703  1.00  1.580          H  
ATOM   7751 2HG1 VAL A 480     -51.021  24.800  38.913  1.00  1.580          H  
ATOM   7752 3HG1 VAL A 480     -50.868  26.523  38.555  1.00  1.580          H  
ATOM   7753 1HG2 VAL A 480     -51.198  26.279  35.504  1.00  1.580          H  
ATOM   7754 2HG2 VAL A 480     -50.003  27.296  36.314  1.00  1.580          H  
ATOM   7755 3HG2 VAL A 480     -49.496  26.109  35.126  1.00  1.580          H  
ATOM   7756  N   PHE A 481     -48.628  22.985  38.496  1.00  1.030          N  
ATOM   7757  CA  PHE A 481     -48.635  21.982  39.542  1.00  1.080          C  
ATOM   7758  C   PHE A 481     -47.500  22.209  40.503  1.00  1.060          C  
ATOM   7759  O   PHE A 481     -47.714  22.285  41.710  1.00  1.100          O  
ATOM   7760  CB  PHE A 481     -48.508  20.571  38.981  1.00  1.490          C  
ATOM   7761  CG  PHE A 481     -48.324  19.527  40.051  1.00  1.490          C  
ATOM   7762  CD1 PHE A 481     -49.399  19.029  40.763  1.00  1.490          C  
ATOM   7763  CD2 PHE A 481     -47.046  19.048  40.353  1.00  1.490          C  
ATOM   7764  CE1 PHE A 481     -49.205  18.079  41.741  1.00  1.490          C  
ATOM   7765  CE2 PHE A 481     -46.862  18.106  41.327  1.00  1.490          C  
ATOM   7766  CZ  PHE A 481     -47.936  17.619  42.016  1.00  1.490          C  
ATOM   7767  H   PHE A 481     -48.623  22.693  37.513  1.00  1.240          H  
ATOM   7768  HA  PHE A 481     -49.573  22.061  40.089  1.00  1.300          H  
ATOM   7769 1HB  PHE A 481     -49.394  20.327  38.402  1.00  1.790          H  
ATOM   7770 2HB  PHE A 481     -47.666  20.518  38.310  1.00  1.790          H  
ATOM   7771  HD1 PHE A 481     -50.405  19.392  40.545  1.00  1.790          H  
ATOM   7772  HD2 PHE A 481     -46.185  19.434  39.803  1.00  1.790          H  
ATOM   7773  HE1 PHE A 481     -50.055  17.689  42.299  1.00  1.790          H  
ATOM   7774  HE2 PHE A 481     -45.869  17.738  41.556  1.00  1.790          H  
ATOM   7775  HZ  PHE A 481     -47.783  16.868  42.789  1.00  1.790          H  
ATOM   7776  N   GLU A 482     -46.275  22.360  39.995  1.00  1.010          N  
ATOM   7777  CA  GLU A 482     -45.160  22.565  40.900  1.00  1.000          C  
ATOM   7778  C   GLU A 482     -45.414  23.705  41.855  1.00  1.010          C  
ATOM   7779  O   GLU A 482     -45.184  23.554  43.051  1.00  1.040          O  
ATOM   7780  CB  GLU A 482     -43.867  22.867  40.146  1.00  1.400          C  
ATOM   7781  CG  GLU A 482     -42.647  23.146  41.055  1.00  1.400          C  
ATOM   7782  CD  GLU A 482     -41.443  23.471  40.268  1.00  1.400          C  
ATOM   7783  OE1 GLU A 482     -41.351  23.017  39.167  1.00  1.400          O  
ATOM   7784  OE2 GLU A 482     -40.638  24.249  40.723  1.00  1.400          O  
ATOM   7785  H   GLU A 482     -46.125  22.295  38.984  1.00  1.210          H  
ATOM   7786  HA  GLU A 482     -45.037  21.662  41.487  1.00  1.200          H  
ATOM   7787 1HB  GLU A 482     -43.626  22.031  39.493  1.00  1.680          H  
ATOM   7788 2HB  GLU A 482     -44.014  23.740  39.512  1.00  1.680          H  
ATOM   7789 1HG  GLU A 482     -42.863  23.989  41.709  1.00  1.680          H  
ATOM   7790 2HG  GLU A 482     -42.447  22.283  41.683  1.00  1.680          H  
ATOM   7791  N   VAL A 483     -45.912  24.835  41.360  1.00  1.000          N  
ATOM   7792  CA  VAL A 483     -46.160  25.963  42.244  1.00  1.030          C  
ATOM   7793  C   VAL A 483     -47.241  25.674  43.292  1.00  1.090          C  
ATOM   7794  O   VAL A 483     -47.037  25.936  44.483  1.00  1.140          O  
ATOM   7795  CB  VAL A 483     -46.542  27.211  41.412  1.00  1.430          C  
ATOM   7796  CG1 VAL A 483     -47.014  28.360  42.328  1.00  1.430          C  
ATOM   7797  CG2 VAL A 483     -45.317  27.642  40.584  1.00  1.430          C  
ATOM   7798  H   VAL A 483     -46.061  24.908  40.346  1.00  1.200          H  
ATOM   7799  HA  VAL A 483     -45.230  26.183  42.768  1.00  1.240          H  
ATOM   7800  HB  VAL A 483     -47.367  26.958  40.736  1.00  1.720          H  
ATOM   7801 1HG1 VAL A 483     -47.272  29.223  41.718  1.00  1.720          H  
ATOM   7802 2HG1 VAL A 483     -47.891  28.060  42.898  1.00  1.720          H  
ATOM   7803 3HG1 VAL A 483     -46.228  28.629  43.014  1.00  1.720          H  
ATOM   7804 1HG2 VAL A 483     -45.566  28.512  39.979  1.00  1.720          H  
ATOM   7805 2HG2 VAL A 483     -44.496  27.888  41.250  1.00  1.720          H  
ATOM   7806 3HG2 VAL A 483     -45.015  26.824  39.931  1.00  1.720          H  
ATOM   7807  N   VAL A 484     -48.378  25.128  42.861  1.00  1.110          N  
ATOM   7808  CA  VAL A 484     -49.489  24.857  43.771  1.00  1.190          C  
ATOM   7809  C   VAL A 484     -49.112  23.823  44.832  1.00  1.210          C  
ATOM   7810  O   VAL A 484     -49.505  23.944  45.993  1.00  1.260          O  
ATOM   7811  CB  VAL A 484     -50.739  24.416  42.966  1.00  1.630          C  
ATOM   7812  CG1 VAL A 484     -51.868  23.930  43.901  1.00  1.630          C  
ATOM   7813  CG2 VAL A 484     -51.232  25.616  42.132  1.00  1.630          C  
ATOM   7814  H   VAL A 484     -48.460  24.910  41.860  1.00  1.330          H  
ATOM   7815  HA  VAL A 484     -49.736  25.787  44.280  1.00  1.430          H  
ATOM   7816  HB  VAL A 484     -50.464  23.593  42.301  1.00  1.960          H  
ATOM   7817 1HG1 VAL A 484     -52.727  23.633  43.309  1.00  1.960          H  
ATOM   7818 2HG1 VAL A 484     -51.533  23.076  44.488  1.00  1.960          H  
ATOM   7819 3HG1 VAL A 484     -52.158  24.737  44.575  1.00  1.960          H  
ATOM   7820 1HG2 VAL A 484     -52.092  25.339  41.546  1.00  1.960          H  
ATOM   7821 2HG2 VAL A 484     -51.503  26.432  42.799  1.00  1.960          H  
ATOM   7822 3HG2 VAL A 484     -50.439  25.945  41.465  1.00  1.960          H  
ATOM   7823  N   TRP A 485     -48.450  22.761  44.393  1.00  1.190          N  
ATOM   7824  CA  TRP A 485     -47.967  21.668  45.215  1.00  1.220          C  
ATOM   7825  C   TRP A 485     -46.849  22.096  46.169  1.00  1.210          C  
ATOM   7826  O   TRP A 485     -46.894  21.842  47.368  1.00  1.270          O  
ATOM   7827  CB  TRP A 485     -47.486  20.571  44.271  1.00  1.700          C  
ATOM   7828  CG  TRP A 485     -46.937  19.375  44.886  1.00  1.700          C  
ATOM   7829  CD1 TRP A 485     -47.626  18.296  45.333  1.00  1.700          C  
ATOM   7830  CD2 TRP A 485     -45.549  19.082  45.095  1.00  1.700          C  
ATOM   7831  NE1 TRP A 485     -46.761  17.352  45.803  1.00  1.700          N  
ATOM   7832  CE2 TRP A 485     -45.484  17.817  45.660  1.00  1.700          C  
ATOM   7833  CE3 TRP A 485     -44.369  19.780  44.845  1.00  1.700          C  
ATOM   7834  CZ2 TRP A 485     -44.289  17.229  45.981  1.00  1.700          C  
ATOM   7835  CZ3 TRP A 485     -43.173  19.189  45.180  1.00  1.700          C  
ATOM   7836  CH2 TRP A 485     -43.133  17.944  45.731  1.00  1.700          C  
ATOM   7837  H   TRP A 485     -48.230  22.723  43.400  1.00  1.430          H  
ATOM   7838  HA  TRP A 485     -48.801  21.289  45.804  1.00  1.460          H  
ATOM   7839 1HB  TRP A 485     -48.312  20.274  43.626  1.00  2.040          H  
ATOM   7840 2HB  TRP A 485     -46.720  20.980  43.617  1.00  2.040          H  
ATOM   7841  HD1 TRP A 485     -48.710  18.196  45.310  1.00  2.040          H  
ATOM   7842  HE1 TRP A 485     -47.017  16.454  46.192  1.00  2.040          H  
ATOM   7843  HE3 TRP A 485     -44.389  20.768  44.394  1.00  2.040          H  
ATOM   7844  HZ2 TRP A 485     -44.243  16.234  46.425  1.00  2.040          H  
ATOM   7845  HZ3 TRP A 485     -42.266  19.738  44.977  1.00  2.040          H  
ATOM   7846  HH2 TRP A 485     -42.171  17.501  45.977  1.00  2.040          H  
ATOM   7847  N   ALA A 486     -45.826  22.770  45.648  1.00  1.160          N  
ATOM   7848  CA  ALA A 486     -44.696  23.207  46.453  1.00  1.170          C  
ATOM   7849  C   ALA A 486     -45.147  24.145  47.555  1.00  1.190          C  
ATOM   7850  O   ALA A 486     -44.618  24.123  48.668  1.00  1.230          O  
ATOM   7851  CB  ALA A 486     -43.663  23.889  45.585  1.00  1.630          C  
ATOM   7852  H   ALA A 486     -45.797  22.983  44.655  1.00  1.390          H  
ATOM   7853  HA  ALA A 486     -44.249  22.327  46.915  1.00  1.400          H  
ATOM   7854 1HB  ALA A 486     -42.814  24.192  46.193  1.00  1.960          H  
ATOM   7855 2HB  ALA A 486     -43.329  23.201  44.809  1.00  1.960          H  
ATOM   7856 3HB  ALA A 486     -44.111  24.769  45.119  1.00  1.960          H  
ATOM   7857  N   ALA A 487     -46.176  24.937  47.271  1.00  1.180          N  
ATOM   7858  CA  ALA A 487     -46.725  25.902  48.202  1.00  1.230          C  
ATOM   7859  C   ALA A 487     -47.206  25.279  49.512  1.00  1.300          C  
ATOM   7860  O   ALA A 487     -47.331  25.995  50.507  1.00  1.430          O  
ATOM   7861  CB  ALA A 487     -47.878  26.641  47.556  1.00  1.700          C  
ATOM   7862  H   ALA A 487     -46.556  24.946  46.318  1.00  1.420          H  
ATOM   7863  HA  ALA A 487     -45.938  26.615  48.442  1.00  1.480          H  
ATOM   7864 1HB  ALA A 487     -48.261  27.390  48.245  1.00  2.040          H  
ATOM   7865 2HB  ALA A 487     -47.536  27.123  46.646  1.00  2.040          H  
ATOM   7866 3HB  ALA A 487     -48.667  25.933  47.316  1.00  2.040          H  
ATOM   7867  N   ILE A 488     -47.527  23.975  49.541  1.00  1.360          N  
ATOM   7868  CA  ILE A 488     -48.006  23.411  50.804  1.00  1.450          C  
ATOM   7869  C   ILE A 488     -46.894  22.635  51.524  1.00  1.500          C  
ATOM   7870  O   ILE A 488     -47.148  21.967  52.528  1.00  1.650          O  
ATOM   7871  CB  ILE A 488     -49.263  22.520  50.615  1.00  1.990          C  
ATOM   7872  CG1 ILE A 488     -48.943  21.248  49.785  1.00  1.990          C  
ATOM   7873  CG2 ILE A 488     -50.335  23.373  49.906  1.00  1.990          C  
ATOM   7874  CD1 ILE A 488     -50.025  20.191  49.753  1.00  1.990          C  
ATOM   7875  H   ILE A 488     -47.394  23.384  48.712  1.00  1.630          H  
ATOM   7876  HA  ILE A 488     -48.299  24.229  51.455  1.00  1.740          H  
ATOM   7877  HB  ILE A 488     -49.631  22.199  51.587  1.00  2.390          H  
ATOM   7878 1HG1 ILE A 488     -48.745  21.537  48.773  1.00  2.390          H  
ATOM   7879 2HG1 ILE A 488     -48.071  20.780  50.204  1.00  2.390          H  
ATOM   7880 1HG2 ILE A 488     -51.248  22.806  49.772  1.00  2.390          H  
ATOM   7881 2HG2 ILE A 488     -50.548  24.252  50.511  1.00  2.390          H  
ATOM   7882 3HG2 ILE A 488     -49.966  23.693  48.926  1.00  2.390          H  
ATOM   7883 1HD1 ILE A 488     -49.679  19.348  49.155  1.00  2.390          H  
ATOM   7884 2HD1 ILE A 488     -50.230  19.856  50.770  1.00  2.390          H  
ATOM   7885 3HD1 ILE A 488     -50.932  20.590  49.313  1.00  2.390          H  
ATOM   7886  N   LYS A 489     -45.667  22.710  50.993  1.00  1.510          N  
ATOM   7887  CA  LYS A 489     -44.484  22.078  51.564  1.00  1.640          C  
ATOM   7888  C   LYS A 489     -44.665  20.599  51.931  1.00  2.120          C  
ATOM   7889  O   LYS A 489     -44.237  20.196  53.017  1.00  2.490          O  
ATOM   7890  CB  LYS A 489     -44.061  22.844  52.819  1.00  2.240          C  
ATOM   7891  CG  LYS A 489     -43.708  24.300  52.572  1.00  2.240          C  
ATOM   7892  CD  LYS A 489     -43.280  24.992  53.865  1.00  2.240          C  
ATOM   7893  CE  LYS A 489     -42.974  26.470  53.634  1.00  2.240          C  
ATOM   7894  NZ  LYS A 489     -42.594  27.167  54.900  1.00  2.240          N  
ATOM   7895  H   LYS A 489     -45.526  23.275  50.151  1.00  1.810          H  
ATOM   7896  HA  LYS A 489     -43.683  22.146  50.826  1.00  1.970          H  
ATOM   7897 1HB  LYS A 489     -44.860  22.811  53.559  1.00  2.690          H  
ATOM   7898 2HB  LYS A 489     -43.187  22.367  53.258  1.00  2.690          H  
ATOM   7899 1HG  LYS A 489     -42.899  24.357  51.845  1.00  2.690          H  
ATOM   7900 2HG  LYS A 489     -44.577  24.817  52.160  1.00  2.690          H  
ATOM   7901 1HD  LYS A 489     -44.081  24.903  54.601  1.00  2.690          H  
ATOM   7902 2HD  LYS A 489     -42.391  24.500  54.261  1.00  2.690          H  
ATOM   7903 1HE  LYS A 489     -42.154  26.558  52.924  1.00  2.690          H  
ATOM   7904 2HE  LYS A 489     -43.857  26.954  53.216  1.00  2.690          H  
ATOM   7905 1HZ  LYS A 489     -42.401  28.140  54.706  1.00  2.690          H  
ATOM   7906 2HZ  LYS A 489     -43.354  27.102  55.564  1.00  2.690          H  
ATOM   7907 3HZ  LYS A 489     -41.770  26.734  55.292  1.00  2.690          H  
ATOM   7908  N   PRO A 490     -45.171  19.727  51.037  1.00  2.740          N  
ATOM   7909  CA  PRO A 490     -45.517  18.341  51.324  1.00  3.520          C  
ATOM   7910  C   PRO A 490     -44.302  17.417  51.353  1.00  3.390          C  
ATOM   7911  O   PRO A 490     -44.262  16.431  50.603  1.00  3.750          O  
ATOM   7912  CB  PRO A 490     -46.395  18.005  50.120  1.00  5.280          C  
ATOM   7913  CG  PRO A 490     -45.753  18.801  48.990  1.00  5.280          C  
ATOM   7914  CD  PRO A 490     -45.278  20.086  49.605  1.00  5.280          C  
ATOM   7915  HA  PRO A 490     -46.081  18.292  52.269  1.00  4.220          H  
ATOM   7916 1HB  PRO A 490     -46.409  16.921  49.939  1.00  6.340          H  
ATOM   7917 2HB  PRO A 490     -47.433  18.311  50.317  1.00  6.340          H  
ATOM   7918 1HG  PRO A 490     -44.925  18.216  48.566  1.00  6.340          H  
ATOM   7919 2HG  PRO A 490     -46.479  18.974  48.184  1.00  6.340          H  
ATOM   7920 1HD  PRO A 490     -44.297  20.364  49.196  1.00  6.340          H  
ATOM   7921 2HD  PRO A 490     -46.015  20.825  49.399  1.00  6.340          H  
ATOM   7922  N   GLY A 491     -43.318  17.736  52.198  1.00  3.290          N  
ATOM   7923  CA  GLY A 491     -42.118  16.912  52.260  1.00  3.490          C  
ATOM   7924  C   GLY A 491     -41.627  16.755  50.836  1.00  3.090          C  
ATOM   7925  O   GLY A 491     -41.433  17.737  50.118  1.00  3.380          O  
ATOM   7926  H   GLY A 491     -43.436  18.554  52.797  1.00  3.950          H  
ATOM   7927 1HA  GLY A 491     -41.361  17.395  52.878  1.00  4.190          H  
ATOM   7928 2HA  GLY A 491     -42.350  15.943  52.696  1.00  4.190          H  
ATOM   7929  N   SER A 492     -41.389  15.506  50.460  1.00  2.850          N  
ATOM   7930  CA  SER A 492     -41.021  15.139  49.107  1.00  2.640          C  
ATOM   7931  C   SER A 492     -39.841  15.867  48.488  1.00  2.220          C  
ATOM   7932  O   SER A 492     -39.959  16.374  47.368  1.00  2.380          O  
ATOM   7933  CB  SER A 492     -42.236  15.356  48.236  1.00  3.780          C  
ATOM   7934  OG  SER A 492     -43.325  14.626  48.728  1.00  3.780          O  
ATOM   7935  H   SER A 492     -41.550  14.772  51.133  1.00  3.420          H  
ATOM   7936  HA  SER A 492     -40.789  14.075  49.118  1.00  3.170          H  
ATOM   7937 1HB  SER A 492     -42.488  16.413  48.212  1.00  4.540          H  
ATOM   7938 2HB  SER A 492     -42.014  15.042  47.222  1.00  4.540          H  
ATOM   7939  HG  SER A 492     -43.699  15.204  49.459  1.00  4.540          H  
ATOM   7940  N   SER A 493     -38.680  15.876  49.156  1.00  2.050          N  
ATOM   7941  CA  SER A 493     -37.525  16.565  48.579  1.00  1.950          C  
ATOM   7942  C   SER A 493     -37.152  15.974  47.218  1.00  1.680          C  
ATOM   7943  O   SER A 493     -36.694  16.699  46.324  1.00  1.710          O  
ATOM   7944  CB  SER A 493     -36.346  16.456  49.520  1.00  2.770          C  
ATOM   7945  OG  SER A 493     -35.925  15.122  49.635  1.00  2.770          O  
ATOM   7946  H   SER A 493     -38.607  15.443  50.065  1.00  2.460          H  
ATOM   7947  HA  SER A 493     -37.772  17.612  48.445  1.00  2.340          H  
ATOM   7948 1HB  SER A 493     -35.525  17.070  49.149  1.00  3.320          H  
ATOM   7949 2HB  SER A 493     -36.627  16.838  50.500  1.00  3.320          H  
ATOM   7950  HG  SER A 493     -35.184  15.130  50.250  1.00  3.320          H  
ATOM   7951  N   PHE A 494     -37.413  14.674  47.029  1.00  1.540          N  
ATOM   7952  CA  PHE A 494     -37.184  14.028  45.745  1.00  1.460          C  
ATOM   7953  C   PHE A 494     -38.054  14.681  44.687  1.00  1.280          C  
ATOM   7954  O   PHE A 494     -37.565  15.073  43.623  1.00  1.230          O  
ATOM   7955  CB  PHE A 494     -37.485  12.534  45.804  1.00  2.080          C  
ATOM   7956  CG  PHE A 494     -37.384  11.865  44.466  1.00  2.080          C  
ATOM   7957  CD1 PHE A 494     -36.152  11.566  43.914  1.00  2.080          C  
ATOM   7958  CD2 PHE A 494     -38.530  11.531  43.755  1.00  2.080          C  
ATOM   7959  CE1 PHE A 494     -36.064  10.954  42.686  1.00  2.080          C  
ATOM   7960  CE2 PHE A 494     -38.443  10.919  42.530  1.00  2.080          C  
ATOM   7961  CZ  PHE A 494     -37.208  10.630  41.994  1.00  2.080          C  
ATOM   7962  H   PHE A 494     -37.735  14.130  47.817  1.00  1.850          H  
ATOM   7963  HA  PHE A 494     -36.140  14.167  45.465  1.00  1.750          H  
ATOM   7964 1HB  PHE A 494     -36.785  12.050  46.481  1.00  2.490          H  
ATOM   7965 2HB  PHE A 494     -38.483  12.371  46.193  1.00  2.490          H  
ATOM   7966  HD1 PHE A 494     -35.244  11.822  44.460  1.00  2.490          H  
ATOM   7967  HD2 PHE A 494     -39.508  11.760  44.176  1.00  2.490          H  
ATOM   7968  HE1 PHE A 494     -35.088  10.726  42.261  1.00  2.490          H  
ATOM   7969  HE2 PHE A 494     -39.349  10.665  41.981  1.00  2.490          H  
ATOM   7970  HZ  PHE A 494     -37.137  10.146  41.021  1.00  2.490          H  
ATOM   7971  N   GLY A 495     -39.358  14.779  44.985  1.00  1.270          N  
ATOM   7972  CA  GLY A 495     -40.329  15.366  44.073  1.00  1.230          C  
ATOM   7973  C   GLY A 495     -39.984  16.808  43.737  1.00  1.170          C  
ATOM   7974  O   GLY A 495     -40.129  17.221  42.585  1.00  1.150          O  
ATOM   7975  H   GLY A 495     -39.678  14.421  45.874  1.00  1.520          H  
ATOM   7976 1HA  GLY A 495     -40.372  14.772  43.160  1.00  1.480          H  
ATOM   7977 2HA  GLY A 495     -41.317  15.326  44.531  1.00  1.480          H  
ATOM   7978  N   ILE A 496     -39.466  17.551  44.717  1.00  1.170          N  
ATOM   7979  CA  ILE A 496     -39.088  18.937  44.490  1.00  1.130          C  
ATOM   7980  C   ILE A 496     -37.963  18.995  43.469  1.00  1.050          C  
ATOM   7981  O   ILE A 496     -38.031  19.779  42.517  1.00  0.970          O  
ATOM   7982  CB  ILE A 496     -38.677  19.638  45.805  1.00  1.600          C  
ATOM   7983  CG1 ILE A 496     -39.933  19.769  46.715  1.00  1.600          C  
ATOM   7984  CG2 ILE A 496     -38.050  21.022  45.497  1.00  1.600          C  
ATOM   7985  CD1 ILE A 496     -39.677  20.147  48.152  1.00  1.600          C  
ATOM   7986  H   ILE A 496     -39.398  17.132  45.652  1.00  1.400          H  
ATOM   7987  HA  ILE A 496     -39.945  19.466  44.076  1.00  1.360          H  
ATOM   7988  HB  ILE A 496     -37.954  19.021  46.330  1.00  1.920          H  
ATOM   7989 1HG1 ILE A 496     -40.586  20.519  46.288  1.00  1.920          H  
ATOM   7990 2HG1 ILE A 496     -40.447  18.819  46.724  1.00  1.920          H  
ATOM   7991 1HG2 ILE A 496     -37.759  21.511  46.419  1.00  1.920          H  
ATOM   7992 2HG2 ILE A 496     -37.168  20.906  44.875  1.00  1.920          H  
ATOM   7993 3HG2 ILE A 496     -38.778  21.644  44.972  1.00  1.920          H  
ATOM   7994 1HD1 ILE A 496     -40.632  20.194  48.680  1.00  1.920          H  
ATOM   7995 2HD1 ILE A 496     -39.059  19.403  48.626  1.00  1.920          H  
ATOM   7996 3HD1 ILE A 496     -39.188  21.110  48.211  1.00  1.920          H  
ATOM   7997  N   SER A 497     -36.936  18.160  43.655  1.00  1.100          N  
ATOM   7998  CA  SER A 497     -35.815  18.117  42.728  1.00  1.060          C  
ATOM   7999  C   SER A 497     -36.271  17.756  41.315  1.00  0.970          C  
ATOM   8000  O   SER A 497     -35.856  18.401  40.341  1.00  0.920          O  
ATOM   8001  CB  SER A 497     -34.780  17.120  43.199  1.00  1.500          C  
ATOM   8002  OG  SER A 497     -33.697  17.069  42.310  1.00  1.500          O  
ATOM   8003  H   SER A 497     -36.924  17.561  44.490  1.00  1.320          H  
ATOM   8004  HA  SER A 497     -35.357  19.104  42.700  1.00  1.270          H  
ATOM   8005 1HB  SER A 497     -34.433  17.400  44.192  1.00  1.800          H  
ATOM   8006 2HB  SER A 497     -35.236  16.133  43.282  1.00  1.800          H  
ATOM   8007  HG  SER A 497     -33.074  16.448  42.690  1.00  1.800          H  
ATOM   8008  N   VAL A 498     -37.147  16.749  41.193  1.00  1.000          N  
ATOM   8009  CA  VAL A 498     -37.633  16.343  39.881  1.00  0.960          C  
ATOM   8010  C   VAL A 498     -38.407  17.457  39.203  1.00  0.890          C  
ATOM   8011  O   VAL A 498     -38.207  17.711  38.014  1.00  0.830          O  
ATOM   8012  CB  VAL A 498     -38.530  15.096  39.969  1.00  1.360          C  
ATOM   8013  CG1 VAL A 498     -39.203  14.821  38.591  1.00  1.360          C  
ATOM   8014  CG2 VAL A 498     -37.686  13.901  40.395  1.00  1.360          C  
ATOM   8015  H   VAL A 498     -37.438  16.243  42.038  1.00  1.200          H  
ATOM   8016  HA  VAL A 498     -36.769  16.098  39.265  1.00  1.150          H  
ATOM   8017  HB  VAL A 498     -39.317  15.269  40.705  1.00  1.630          H  
ATOM   8018 1HG1 VAL A 498     -39.832  13.938  38.672  1.00  1.630          H  
ATOM   8019 2HG1 VAL A 498     -39.824  15.664  38.284  1.00  1.630          H  
ATOM   8020 3HG1 VAL A 498     -38.434  14.651  37.836  1.00  1.630          H  
ATOM   8021 1HG2 VAL A 498     -38.318  13.025  40.467  1.00  1.630          H  
ATOM   8022 2HG2 VAL A 498     -36.902  13.725  39.662  1.00  1.630          H  
ATOM   8023 3HG2 VAL A 498     -37.229  14.093  41.363  1.00  1.630          H  
ATOM   8024  N   LEU A 499     -39.308  18.109  39.928  1.00  0.910          N  
ATOM   8025  CA  LEU A 499     -40.078  19.161  39.305  1.00  0.860          C  
ATOM   8026  C   LEU A 499     -39.165  20.282  38.839  1.00  0.790          C  
ATOM   8027  O   LEU A 499     -39.357  20.805  37.743  1.00  0.740          O  
ATOM   8028  CB  LEU A 499     -41.128  19.661  40.285  1.00  1.220          C  
ATOM   8029  CG  LEU A 499     -42.280  18.667  40.605  1.00  1.220          C  
ATOM   8030  CD1 LEU A 499     -43.027  19.196  41.766  1.00  1.220          C  
ATOM   8031  CD2 LEU A 499     -43.222  18.515  39.402  1.00  1.220          C  
ATOM   8032  H   LEU A 499     -39.469  17.858  40.908  1.00  1.090          H  
ATOM   8033  HA  LEU A 499     -40.566  18.753  38.431  1.00  1.030          H  
ATOM   8034 1HB  LEU A 499     -40.626  19.918  41.220  1.00  1.470          H  
ATOM   8035 2HB  LEU A 499     -41.566  20.561  39.872  1.00  1.470          H  
ATOM   8036  HG  LEU A 499     -41.865  17.697  40.867  1.00  1.470          H  
ATOM   8037 1HD1 LEU A 499     -43.825  18.521  42.041  1.00  1.470          H  
ATOM   8038 2HD1 LEU A 499     -42.332  19.288  42.586  1.00  1.470          H  
ATOM   8039 3HD1 LEU A 499     -43.432  20.149  41.527  1.00  1.470          H  
ATOM   8040 1HD2 LEU A 499     -44.025  17.829  39.659  1.00  1.470          H  
ATOM   8041 2HD2 LEU A 499     -43.645  19.487  39.144  1.00  1.470          H  
ATOM   8042 3HD2 LEU A 499     -42.692  18.123  38.549  1.00  1.470          H  
ATOM   8043  N   ARG A 500     -38.136  20.625  39.627  1.00  0.810          N  
ATOM   8044  CA  ARG A 500     -37.197  21.657  39.203  1.00  0.780          C  
ATOM   8045  C   ARG A 500     -36.462  21.232  37.929  1.00  0.720          C  
ATOM   8046  O   ARG A 500     -36.280  22.031  37.007  1.00  0.690          O  
ATOM   8047  CB  ARG A 500     -36.203  21.956  40.311  1.00  1.100          C  
ATOM   8048  CG  ARG A 500     -36.790  22.716  41.493  1.00  1.100          C  
ATOM   8049  CD  ARG A 500     -35.820  22.855  42.591  1.00  1.100          C  
ATOM   8050  NE  ARG A 500     -36.361  23.641  43.691  1.00  1.100          N  
ATOM   8051  CZ  ARG A 500     -35.779  23.790  44.898  1.00  1.100          C  
ATOM   8052  NH1 ARG A 500     -34.637  23.187  45.167  1.00  1.100          N  
ATOM   8053  NH2 ARG A 500     -36.360  24.547  45.816  1.00  1.100          N  
ATOM   8054  H   ARG A 500     -38.035  20.193  40.551  1.00  0.970          H  
ATOM   8055  HA  ARG A 500     -37.764  22.565  38.996  1.00  0.940          H  
ATOM   8056 1HB  ARG A 500     -35.803  21.018  40.695  1.00  1.320          H  
ATOM   8057 2HB  ARG A 500     -35.370  22.531  39.912  1.00  1.320          H  
ATOM   8058 1HG  ARG A 500     -37.084  23.714  41.167  1.00  1.320          H  
ATOM   8059 2HG  ARG A 500     -37.667  22.193  41.868  1.00  1.320          H  
ATOM   8060 1HD  ARG A 500     -35.575  21.859  42.965  1.00  1.320          H  
ATOM   8061 2HD  ARG A 500     -34.919  23.344  42.224  1.00  1.320          H  
ATOM   8062  HE  ARG A 500     -37.238  24.122  43.529  1.00  1.320          H  
ATOM   8063 1HH1 ARG A 500     -34.193  22.609  44.471  1.00  1.320          H  
ATOM   8064 2HH1 ARG A 500     -34.205  23.303  46.072  1.00  1.320          H  
ATOM   8065 1HH2 ARG A 500     -37.233  25.014  45.610  1.00  1.320          H  
ATOM   8066 2HH2 ARG A 500     -35.929  24.671  46.721  1.00  1.320          H  
ATOM   8067  N   ALA A 501     -36.077  19.955  37.848  1.00  0.740          N  
ATOM   8068  CA  ALA A 501     -35.409  19.405  36.672  1.00  0.730          C  
ATOM   8069  C   ALA A 501     -36.289  19.545  35.430  1.00  0.720          C  
ATOM   8070  O   ALA A 501     -35.804  19.829  34.338  1.00  0.720          O  
ATOM   8071  CB  ALA A 501     -35.063  17.950  36.900  1.00  1.030          C  
ATOM   8072  H   ALA A 501     -36.199  19.352  38.670  1.00  0.890          H  
ATOM   8073  HA  ALA A 501     -34.495  19.966  36.504  1.00  0.880          H  
ATOM   8074 1HB  ALA A 501     -34.560  17.561  36.032  1.00  1.230          H  
ATOM   8075 2HB  ALA A 501     -34.418  17.867  37.775  1.00  1.230          H  
ATOM   8076 3HB  ALA A 501     -35.969  17.386  37.066  1.00  1.230          H  
ATOM   8077  N   LEU A 502     -37.601  19.432  35.597  1.00  0.750          N  
ATOM   8078  CA  LEU A 502     -38.516  19.522  34.470  1.00  0.770          C  
ATOM   8079  C   LEU A 502     -38.705  20.956  33.980  1.00  0.680          C  
ATOM   8080  O   LEU A 502     -39.289  21.184  32.921  1.00  0.610          O  
ATOM   8081  CB  LEU A 502     -39.879  18.913  34.839  1.00  1.070          C  
ATOM   8082  CG  LEU A 502     -39.909  17.375  35.119  1.00  1.070          C  
ATOM   8083  CD1 LEU A 502     -41.286  16.994  35.640  1.00  1.070          C  
ATOM   8084  CD2 LEU A 502     -39.593  16.588  33.843  1.00  1.070          C  
ATOM   8085  H   LEU A 502     -37.965  19.190  36.526  1.00  0.900          H  
ATOM   8086  HA  LEU A 502     -38.086  18.962  33.648  1.00  0.920          H  
ATOM   8087 1HB  LEU A 502     -40.236  19.419  35.737  1.00  1.280          H  
ATOM   8088 2HB  LEU A 502     -40.577  19.122  34.031  1.00  1.280          H  
ATOM   8089  HG  LEU A 502     -39.175  17.132  35.875  1.00  1.280          H  
ATOM   8090 1HD1 LEU A 502     -41.310  15.926  35.855  1.00  1.280          H  
ATOM   8091 2HD1 LEU A 502     -41.492  17.546  36.549  1.00  1.280          H  
ATOM   8092 3HD1 LEU A 502     -42.040  17.231  34.893  1.00  1.280          H  
ATOM   8093 1HD2 LEU A 502     -39.626  15.521  34.066  1.00  1.280          H  
ATOM   8094 2HD2 LEU A 502     -40.332  16.819  33.077  1.00  1.280          H  
ATOM   8095 3HD2 LEU A 502     -38.605  16.833  33.471  1.00  1.280          H  
ATOM   8096  N   ARG A 503     -38.145  21.955  34.667  1.00  0.730          N  
ATOM   8097  CA  ARG A 503     -38.286  23.317  34.168  1.00  0.690          C  
ATOM   8098  C   ARG A 503     -37.374  23.520  32.972  1.00  0.640          C  
ATOM   8099  O   ARG A 503     -37.526  24.481  32.216  1.00  0.630          O  
ATOM   8100  CB  ARG A 503     -37.990  24.377  35.223  1.00  0.980          C  
ATOM   8101  CG  ARG A 503     -39.049  24.526  36.315  1.00  0.980          C  
ATOM   8102  CD  ARG A 503     -38.709  25.629  37.278  1.00  0.980          C  
ATOM   8103  NE  ARG A 503     -39.732  25.796  38.313  1.00  0.980          N  
ATOM   8104  CZ  ARG A 503     -40.841  26.572  38.225  1.00  0.980          C  
ATOM   8105  NH1 ARG A 503     -41.111  27.290  37.149  1.00  0.980          N  
ATOM   8106  NH2 ARG A 503     -41.647  26.587  39.258  1.00  0.980          N  
ATOM   8107  H   ARG A 503     -37.607  21.788  35.524  1.00  0.880          H  
ATOM   8108  HA  ARG A 503     -39.318  23.459  33.843  1.00  0.830          H  
ATOM   8109 1HB  ARG A 503     -37.048  24.137  35.711  1.00  1.180          H  
ATOM   8110 2HB  ARG A 503     -37.868  25.347  34.740  1.00  1.180          H  
ATOM   8111 1HG  ARG A 503     -40.017  24.737  35.866  1.00  1.180          H  
ATOM   8112 2HG  ARG A 503     -39.113  23.591  36.884  1.00  1.180          H  
ATOM   8113 1HD  ARG A 503     -37.769  25.382  37.778  1.00  1.180          H  
ATOM   8114 2HD  ARG A 503     -38.586  26.572  36.750  1.00  1.180          H  
ATOM   8115  HE  ARG A 503     -39.633  25.257  39.192  1.00  1.180          H  
ATOM   8116 1HH1 ARG A 503     -40.488  27.271  36.362  1.00  1.180          H  
ATOM   8117 2HH1 ARG A 503     -41.953  27.850  37.117  1.00  1.180          H  
ATOM   8118 1HH2 ARG A 503     -41.398  25.991  40.059  1.00  1.180          H  
ATOM   8119 2HH2 ARG A 503     -42.483  27.141  39.257  1.00  1.180          H  
ATOM   8120  N   LEU A 504     -36.485  22.553  32.733  1.00  0.620          N  
ATOM   8121  CA  LEU A 504     -35.553  22.594  31.627  1.00  0.610          C  
ATOM   8122  C   LEU A 504     -36.301  22.315  30.338  1.00  0.590          C  
ATOM   8123  O   LEU A 504     -35.800  22.572  29.251  1.00  0.620          O  
ATOM   8124  CB  LEU A 504     -34.466  21.539  31.818  1.00  0.860          C  
ATOM   8125  CG  LEU A 504     -33.252  21.932  32.678  1.00  0.860          C  
ATOM   8126  CD1 LEU A 504     -33.722  22.476  34.052  1.00  0.860          C  
ATOM   8127  CD2 LEU A 504     -32.395  20.686  32.867  1.00  0.860          C  
ATOM   8128  H   LEU A 504     -36.421  21.750  33.368  1.00  0.740          H  
ATOM   8129  HA  LEU A 504     -35.111  23.586  31.571  1.00  0.730          H  
ATOM   8130 1HB  LEU A 504     -34.920  20.664  32.259  1.00  1.030          H  
ATOM   8131 2HB  LEU A 504     -34.093  21.254  30.837  1.00  1.030          H  
ATOM   8132  HG  LEU A 504     -32.671  22.702  32.186  1.00  1.030          H  
ATOM   8133 1HD1 LEU A 504     -32.879  22.724  34.656  1.00  1.030          H  
ATOM   8134 2HD1 LEU A 504     -34.321  23.369  33.923  1.00  1.030          H  
ATOM   8135 3HD1 LEU A 504     -34.300  21.728  34.568  1.00  1.030          H  
ATOM   8136 1HD2 LEU A 504     -31.538  20.912  33.471  1.00  1.030          H  
ATOM   8137 2HD2 LEU A 504     -32.983  19.918  33.371  1.00  1.030          H  
ATOM   8138 3HD2 LEU A 504     -32.059  20.313  31.902  1.00  1.030          H  
ATOM   8139  N   LEU A 505     -37.533  21.815  30.426  1.00  0.590          N  
ATOM   8140  CA  LEU A 505     -38.289  21.533  29.225  1.00  0.620          C  
ATOM   8141  C   LEU A 505     -38.497  22.818  28.435  1.00  0.620          C  
ATOM   8142  O   LEU A 505     -38.434  22.809  27.205  1.00  0.660          O  
ATOM   8143  CB  LEU A 505     -39.634  20.901  29.586  1.00  0.860          C  
ATOM   8144  CG  LEU A 505     -39.608  19.460  30.161  1.00  0.860          C  
ATOM   8145  CD1 LEU A 505     -41.003  19.109  30.666  1.00  0.860          C  
ATOM   8146  CD2 LEU A 505     -39.178  18.467  29.073  1.00  0.860          C  
ATOM   8147  H   LEU A 505     -37.961  21.629  31.337  1.00  0.710          H  
ATOM   8148  HA  LEU A 505     -37.709  20.852  28.609  1.00  0.740          H  
ATOM   8149 1HB  LEU A 505     -40.115  21.538  30.329  1.00  1.030          H  
ATOM   8150 2HB  LEU A 505     -40.249  20.886  28.703  1.00  1.030          H  
ATOM   8151  HG  LEU A 505     -38.915  19.407  31.001  1.00  1.030          H  
ATOM   8152 1HD1 LEU A 505     -40.998  18.102  31.079  1.00  1.030          H  
ATOM   8153 2HD1 LEU A 505     -41.296  19.818  31.445  1.00  1.030          H  
ATOM   8154 3HD1 LEU A 505     -41.715  19.156  29.844  1.00  1.030          H  
ATOM   8155 1HD2 LEU A 505     -39.177  17.460  29.492  1.00  1.030          H  
ATOM   8156 2HD2 LEU A 505     -39.878  18.512  28.241  1.00  1.030          H  
ATOM   8157 3HD2 LEU A 505     -38.182  18.698  28.717  1.00  1.030          H  
ATOM   8158  N   ARG A 506     -38.653  23.951  29.134  1.00  0.600          N  
ATOM   8159  CA  ARG A 506     -38.873  25.245  28.500  1.00  0.630          C  
ATOM   8160  C   ARG A 506     -37.722  25.647  27.569  1.00  0.650          C  
ATOM   8161  O   ARG A 506     -37.885  26.464  26.662  1.00  0.710          O  
ATOM   8162  CB  ARG A 506     -39.101  26.331  29.548  1.00  0.870          C  
ATOM   8163  CG  ARG A 506     -39.287  27.772  29.010  1.00  0.870          C  
ATOM   8164  CD  ARG A 506     -40.376  27.867  28.022  1.00  0.870          C  
ATOM   8165  NE  ARG A 506     -41.669  27.549  28.594  1.00  0.870          N  
ATOM   8166  CZ  ARG A 506     -42.747  27.212  27.864  1.00  0.870          C  
ATOM   8167  NH1 ARG A 506     -42.648  27.161  26.563  1.00  0.870          N  
ATOM   8168  NH2 ARG A 506     -43.883  26.925  28.446  1.00  0.870          N  
ATOM   8169  H   ARG A 506     -38.633  23.929  30.158  1.00  0.720          H  
ATOM   8170  HA  ARG A 506     -39.778  25.151  27.906  1.00  0.760          H  
ATOM   8171 1HB  ARG A 506     -39.975  26.082  30.139  1.00  1.040          H  
ATOM   8172 2HB  ARG A 506     -38.246  26.349  30.229  1.00  1.040          H  
ATOM   8173 1HG  ARG A 506     -39.559  28.415  29.840  1.00  1.040          H  
ATOM   8174 2HG  ARG A 506     -38.363  28.143  28.563  1.00  1.040          H  
ATOM   8175 1HD  ARG A 506     -40.404  28.871  27.632  1.00  1.040          H  
ATOM   8176 2HD  ARG A 506     -40.193  27.206  27.204  1.00  1.040          H  
ATOM   8177  HE  ARG A 506     -41.763  27.579  29.601  1.00  1.040          H  
ATOM   8178 1HH1 ARG A 506     -41.782  27.377  26.110  1.00  1.040          H  
ATOM   8179 2HH1 ARG A 506     -43.442  26.884  25.969  1.00  1.040          H  
ATOM   8180 1HH2 ARG A 506     -43.954  26.961  29.456  1.00  1.040          H  
ATOM   8181 2HH2 ARG A 506     -44.670  26.661  27.865  1.00  1.040          H  
ATOM   8182  N   ILE A 507     -36.538  25.093  27.778  1.00  0.660          N  
ATOM   8183  CA  ILE A 507     -35.380  25.450  26.986  1.00  0.730          C  
ATOM   8184  C   ILE A 507     -35.671  25.168  25.513  1.00  0.730          C  
ATOM   8185  O   ILE A 507     -35.272  25.948  24.649  1.00  0.780          O  
ATOM   8186  CB  ILE A 507     -34.128  24.683  27.453  1.00  0.990          C  
ATOM   8187  CG1 ILE A 507     -33.722  25.156  28.893  1.00  0.990          C  
ATOM   8188  CG2 ILE A 507     -32.979  24.990  26.462  1.00  0.990          C  
ATOM   8189  CD1 ILE A 507     -32.721  24.233  29.609  1.00  0.990          C  
ATOM   8190  H   ILE A 507     -36.434  24.364  28.486  1.00  0.790          H  
ATOM   8191  HA  ILE A 507     -35.193  26.519  27.103  1.00  0.880          H  
ATOM   8192  HB  ILE A 507     -34.327  23.610  27.480  1.00  1.190          H  
ATOM   8193 1HG1 ILE A 507     -33.287  26.151  28.815  1.00  1.190          H  
ATOM   8194 2HG1 ILE A 507     -34.620  25.225  29.510  1.00  1.190          H  
ATOM   8195 1HG2 ILE A 507     -32.091  24.486  26.757  1.00  1.190          H  
ATOM   8196 2HG2 ILE A 507     -33.245  24.661  25.472  1.00  1.190          H  
ATOM   8197 3HG2 ILE A 507     -32.792  26.065  26.443  1.00  1.190          H  
ATOM   8198 1HD1 ILE A 507     -32.495  24.629  30.584  1.00  1.190          H  
ATOM   8199 2HD1 ILE A 507     -33.165  23.250  29.715  1.00  1.190          H  
ATOM   8200 3HD1 ILE A 507     -31.815  24.143  29.053  1.00  1.190          H  
ATOM   8201  N   PHE A 508     -36.370  24.055  25.223  1.00  0.720          N  
ATOM   8202  CA  PHE A 508     -36.672  23.603  23.866  1.00  0.770          C  
ATOM   8203  C   PHE A 508     -37.592  24.540  23.086  1.00  0.730          C  
ATOM   8204  O   PHE A 508     -37.785  24.358  21.882  1.00  0.820          O  
ATOM   8205  CB  PHE A 508     -37.347  22.232  23.900  1.00  1.060          C  
ATOM   8206  CG  PHE A 508     -36.462  21.074  24.226  1.00  1.060          C  
ATOM   8207  CD1 PHE A 508     -36.516  20.460  25.475  1.00  1.060          C  
ATOM   8208  CD2 PHE A 508     -35.592  20.575  23.275  1.00  1.060          C  
ATOM   8209  CE1 PHE A 508     -35.716  19.373  25.754  1.00  1.060          C  
ATOM   8210  CE2 PHE A 508     -34.785  19.492  23.549  1.00  1.060          C  
ATOM   8211  CZ  PHE A 508     -34.848  18.887  24.786  1.00  1.060          C  
ATOM   8212  H   PHE A 508     -36.740  23.479  25.985  1.00  0.860          H  
ATOM   8213  HA  PHE A 508     -35.732  23.520  23.324  1.00  0.920          H  
ATOM   8214 1HB  PHE A 508     -38.141  22.261  24.645  1.00  1.270          H  
ATOM   8215 2HB  PHE A 508     -37.822  22.036  22.942  1.00  1.270          H  
ATOM   8216  HD1 PHE A 508     -37.199  20.839  26.230  1.00  1.270          H  
ATOM   8217  HD2 PHE A 508     -35.556  21.045  22.295  1.00  1.270          H  
ATOM   8218  HE1 PHE A 508     -35.767  18.895  26.735  1.00  1.270          H  
ATOM   8219  HE2 PHE A 508     -34.106  19.109  22.787  1.00  1.270          H  
ATOM   8220  HZ  PHE A 508     -34.217  18.027  25.007  1.00  1.270          H  
ATOM   8221  N   LYS A 509     -38.148  25.562  23.734  1.00  0.670          N  
ATOM   8222  CA  LYS A 509     -39.010  26.527  23.067  1.00  0.670          C  
ATOM   8223  C   LYS A 509     -38.265  27.209  21.925  1.00  0.710          C  
ATOM   8224  O   LYS A 509     -38.859  27.555  20.889  1.00  0.740          O  
ATOM   8225  CB  LYS A 509     -39.519  27.533  24.085  1.00  0.940          C  
ATOM   8226  CG  LYS A 509     -40.439  28.626  23.574  1.00  0.940          C  
ATOM   8227  CD  LYS A 509     -41.761  28.134  23.051  1.00  0.940          C  
ATOM   8228  CE  LYS A 509     -42.681  29.316  22.795  1.00  0.940          C  
ATOM   8229  NZ  LYS A 509     -44.000  28.902  22.309  1.00  0.940          N  
ATOM   8230  H   LYS A 509     -37.954  25.704  24.730  1.00  0.800          H  
ATOM   8231  HA  LYS A 509     -39.860  25.992  22.647  1.00  0.800          H  
ATOM   8232 1HB  LYS A 509     -40.049  26.993  24.858  1.00  1.130          H  
ATOM   8233 2HB  LYS A 509     -38.666  28.011  24.566  1.00  1.130          H  
ATOM   8234 1HG  LYS A 509     -40.671  29.261  24.409  1.00  1.130          H  
ATOM   8235 2HG  LYS A 509     -39.934  29.211  22.815  1.00  1.130          H  
ATOM   8236 1HD  LYS A 509     -41.610  27.603  22.107  1.00  1.130          H  
ATOM   8237 2HD  LYS A 509     -42.238  27.455  23.758  1.00  1.130          H  
ATOM   8238 1HE  LYS A 509     -42.810  29.873  23.723  1.00  1.130          H  
ATOM   8239 2HE  LYS A 509     -42.227  29.967  22.052  1.00  1.130          H  
ATOM   8240 1HZ  LYS A 509     -44.561  29.729  22.166  1.00  1.130          H  
ATOM   8241 2HZ  LYS A 509     -43.914  28.397  21.452  1.00  1.130          H  
ATOM   8242 3HZ  LYS A 509     -44.473  28.291  22.985  1.00  1.130          H  
ATOM   8243  N   VAL A 510     -36.951  27.360  22.087  1.00  0.760          N  
ATOM   8244  CA  VAL A 510     -36.131  28.020  21.096  1.00  0.840          C  
ATOM   8245  C   VAL A 510     -36.192  27.319  19.740  1.00  0.880          C  
ATOM   8246  O   VAL A 510     -35.911  27.950  18.726  1.00  0.950          O  
ATOM   8247  CB  VAL A 510     -34.672  28.082  21.556  1.00  1.140          C  
ATOM   8248  CG1 VAL A 510     -34.591  28.868  22.857  1.00  1.140          C  
ATOM   8249  CG2 VAL A 510     -34.099  26.681  21.688  1.00  1.140          C  
ATOM   8250  H   VAL A 510     -36.516  27.035  22.959  1.00  0.910          H  
ATOM   8251  HA  VAL A 510     -36.491  29.036  20.983  1.00  1.010          H  
ATOM   8252  HB  VAL A 510     -34.092  28.631  20.821  1.00  1.370          H  
ATOM   8253 1HG1 VAL A 510     -33.551  28.943  23.174  1.00  1.370          H  
ATOM   8254 2HG1 VAL A 510     -34.996  29.866  22.701  1.00  1.370          H  
ATOM   8255 3HG1 VAL A 510     -35.163  28.364  23.638  1.00  1.370          H  
ATOM   8256 1HG2 VAL A 510     -33.071  26.767  22.012  1.00  1.370          H  
ATOM   8257 2HG2 VAL A 510     -34.651  26.112  22.402  1.00  1.370          H  
ATOM   8258 3HG2 VAL A 510     -34.127  26.161  20.736  1.00  1.370          H  
ATOM   8259  N   THR A 511     -36.590  26.039  19.705  1.00  0.870          N  
ATOM   8260  CA  THR A 511     -36.642  25.312  18.454  1.00  0.950          C  
ATOM   8261  C   THR A 511     -37.834  25.750  17.603  1.00  0.960          C  
ATOM   8262  O   THR A 511     -37.882  25.470  16.407  1.00  1.120          O  
ATOM   8263  CB  THR A 511     -36.676  23.787  18.686  1.00  1.300          C  
ATOM   8264  OG1 THR A 511     -37.861  23.408  19.402  1.00  1.300          O  
ATOM   8265  CG2 THR A 511     -35.446  23.335  19.474  1.00  1.300          C  
ATOM   8266  H   THR A 511     -36.873  25.571  20.565  1.00  1.040          H  
ATOM   8267  HA  THR A 511     -35.735  25.534  17.899  1.00  1.140          H  
ATOM   8268  HB  THR A 511     -36.679  23.288  17.719  1.00  1.560          H  
ATOM   8269  HG1 THR A 511     -37.859  23.807  20.293  1.00  1.560          H  
ATOM   8270 1HG2 THR A 511     -35.483  22.256  19.610  1.00  1.560          H  
ATOM   8271 2HG2 THR A 511     -34.550  23.603  18.925  1.00  1.560          H  
ATOM   8272 3HG2 THR A 511     -35.431  23.821  20.451  1.00  1.560          H  
ATOM   8273  N   LYS A 512     -38.790  26.480  18.195  1.00  0.860          N  
ATOM   8274  CA  LYS A 512     -39.891  27.009  17.401  1.00  0.880          C  
ATOM   8275  C   LYS A 512     -39.358  28.296  16.798  1.00  0.890          C  
ATOM   8276  O   LYS A 512     -39.559  28.609  15.620  1.00  0.980          O  
ATOM   8277  CB  LYS A 512     -41.143  27.328  18.210  1.00  1.220          C  
ATOM   8278  CG  LYS A 512     -42.330  27.700  17.316  1.00  1.220          C  
ATOM   8279  CD  LYS A 512     -43.603  27.947  18.104  1.00  1.220          C  
ATOM   8280  CE  LYS A 512     -44.826  28.062  17.175  1.00  1.220          C  
ATOM   8281  NZ  LYS A 512     -44.782  29.274  16.291  1.00  1.220          N  
ATOM   8282  H   LYS A 512     -38.736  26.690  19.193  1.00  1.030          H  
ATOM   8283  HA  LYS A 512     -40.134  26.317  16.597  1.00  1.060          H  
ATOM   8284 1HB  LYS A 512     -41.404  26.499  18.843  1.00  1.470          H  
ATOM   8285 2HB  LYS A 512     -40.941  28.175  18.866  1.00  1.470          H  
ATOM   8286 1HG  LYS A 512     -42.078  28.590  16.748  1.00  1.470          H  
ATOM   8287 2HG  LYS A 512     -42.504  26.881  16.616  1.00  1.470          H  
ATOM   8288 1HD  LYS A 512     -43.759  27.143  18.805  1.00  1.470          H  
ATOM   8289 2HD  LYS A 512     -43.495  28.874  18.666  1.00  1.470          H  
ATOM   8290 1HE  LYS A 512     -44.871  27.170  16.551  1.00  1.470          H  
ATOM   8291 2HE  LYS A 512     -45.725  28.108  17.790  1.00  1.470          H  
ATOM   8292 1HZ  LYS A 512     -45.609  29.290  15.711  1.00  1.470          H  
ATOM   8293 2HZ  LYS A 512     -44.754  30.109  16.856  1.00  1.470          H  
ATOM   8294 3HZ  LYS A 512     -43.965  29.244  15.703  1.00  1.470          H  
ATOM   8295  N   TYR A 513     -38.629  29.045  17.630  1.00  0.910          N  
ATOM   8296  CA  TYR A 513     -38.064  30.333  17.224  1.00  0.980          C  
ATOM   8297  C   TYR A 513     -37.031  30.160  16.118  1.00  1.010          C  
ATOM   8298  O   TYR A 513     -36.892  31.020  15.237  1.00  1.560          O  
ATOM   8299  CB  TYR A 513     -37.448  31.043  18.433  1.00  1.340          C  
ATOM   8300  CG  TYR A 513     -38.470  31.669  19.274  1.00  1.340          C  
ATOM   8301  CD1 TYR A 513     -38.933  31.117  20.467  1.00  1.340          C  
ATOM   8302  CD2 TYR A 513     -38.948  32.838  18.835  1.00  1.340          C  
ATOM   8303  CE1 TYR A 513     -39.898  31.799  21.161  1.00  1.340          C  
ATOM   8304  CE2 TYR A 513     -39.890  33.499  19.505  1.00  1.340          C  
ATOM   8305  CZ  TYR A 513     -40.370  32.998  20.646  1.00  1.340          C  
ATOM   8306  OH  TYR A 513     -41.315  33.682  21.276  1.00  1.340          O  
ATOM   8307  H   TYR A 513     -38.520  28.710  18.587  1.00  1.090          H  
ATOM   8308  HA  TYR A 513     -38.874  30.943  16.832  1.00  1.180          H  
ATOM   8309 1HB  TYR A 513     -36.877  30.351  19.037  1.00  1.610          H  
ATOM   8310 2HB  TYR A 513     -36.774  31.826  18.094  1.00  1.610          H  
ATOM   8311  HD1 TYR A 513     -38.547  30.172  20.838  1.00  1.610          H  
ATOM   8312  HD2 TYR A 513     -38.550  33.231  17.926  1.00  1.610          H  
ATOM   8313  HE1 TYR A 513     -40.289  31.408  22.089  1.00  1.610          H  
ATOM   8314  HE2 TYR A 513     -40.268  34.449  19.127  1.00  1.610          H  
ATOM   8315  HH  TYR A 513     -41.481  34.507  20.800  1.00  1.610          H  
ATOM   8316  N   TRP A 514     -36.389  29.001  16.088  1.00  1.070          N  
ATOM   8317  CA  TRP A 514     -35.396  28.668  15.079  1.00  1.040          C  
ATOM   8318  C   TRP A 514     -36.016  28.197  13.753  1.00  1.030          C  
ATOM   8319  O   TRP A 514     -35.280  27.806  12.836  1.00  1.540          O  
ATOM   8320  CB  TRP A 514     -34.454  27.586  15.618  1.00  1.470          C  
ATOM   8321  CG  TRP A 514     -33.637  27.976  16.779  1.00  1.470          C  
ATOM   8322  CD1 TRP A 514     -33.436  29.227  17.291  1.00  1.470          C  
ATOM   8323  CD2 TRP A 514     -32.891  27.074  17.615  1.00  1.470          C  
ATOM   8324  NE1 TRP A 514     -32.621  29.155  18.382  1.00  1.470          N  
ATOM   8325  CE2 TRP A 514     -32.283  27.840  18.597  1.00  1.470          C  
ATOM   8326  CE3 TRP A 514     -32.696  25.686  17.606  1.00  1.470          C  
ATOM   8327  CZ2 TRP A 514     -31.503  27.283  19.562  1.00  1.470          C  
ATOM   8328  CZ3 TRP A 514     -31.899  25.127  18.578  1.00  1.470          C  
ATOM   8329  CH2 TRP A 514     -31.325  25.912  19.533  1.00  1.470          C  
ATOM   8330  H   TRP A 514     -36.491  28.370  16.877  1.00  1.280          H  
ATOM   8331  HA  TRP A 514     -34.805  29.566  14.877  1.00  1.250          H  
ATOM   8332 1HB  TRP A 514     -35.015  26.697  15.876  1.00  1.760          H  
ATOM   8333 2HB  TRP A 514     -33.769  27.335  14.853  1.00  1.760          H  
ATOM   8334  HD1 TRP A 514     -33.859  30.149  16.906  1.00  1.760          H  
ATOM   8335  HE1 TRP A 514     -32.323  29.938  18.942  1.00  1.760          H  
ATOM   8336  HE3 TRP A 514     -33.159  25.059  16.844  1.00  1.760          H  
ATOM   8337  HZ2 TRP A 514     -31.021  27.881  20.330  1.00  1.760          H  
ATOM   8338  HZ3 TRP A 514     -31.739  24.057  18.577  1.00  1.760          H  
ATOM   8339  HH2 TRP A 514     -30.699  25.476  20.281  1.00  1.760          H  
ATOM   8340  N   SER A 515     -37.355  28.262  13.621  1.00  1.200          N  
ATOM   8341  CA  SER A 515     -38.068  27.926  12.381  1.00  1.270          C  
ATOM   8342  C   SER A 515     -37.714  26.570  11.798  1.00  1.240          C  
ATOM   8343  O   SER A 515     -38.040  25.520  12.373  1.00  1.310          O  
ATOM   8344  CB  SER A 515     -37.853  29.008  11.354  1.00  1.750          C  
ATOM   8345  OG  SER A 515     -38.764  28.895  10.307  1.00  1.750          O  
ATOM   8346  H   SER A 515     -37.921  28.554  14.409  1.00  1.440          H  
ATOM   8347  HA  SER A 515     -39.121  27.912  12.627  1.00  1.520          H  
ATOM   8348 1HB  SER A 515     -37.953  29.977  11.838  1.00  2.100          H  
ATOM   8349 2HB  SER A 515     -36.840  28.952  10.971  1.00  2.100          H  
ATOM   8350  HG  SER A 515     -38.525  29.589   9.679  1.00  2.100          H  
ATOM   8351  N   SER A 516     -36.962  26.541  10.673  1.00  1.280          N  
ATOM   8352  CA  SER A 516     -36.328  25.849   9.546  1.00  1.490          C  
ATOM   8353  C   SER A 516     -35.434  24.791  10.166  1.00  1.350          C  
ATOM   8354  O   SER A 516     -35.158  23.735   9.595  1.00  1.520          O  
ATOM   8355  CB  SER A 516     -35.515  26.779   8.689  1.00  2.000          C  
ATOM   8356  OG  SER A 516     -34.348  27.193   9.343  1.00  2.000          O  
ATOM   8357  H   SER A 516     -37.112  25.579  10.870  1.00  1.540          H  
ATOM   8358  HA  SER A 516     -37.089  25.347   8.946  1.00  1.790          H  
ATOM   8359 1HB  SER A 516     -35.238  26.272   7.760  1.00  2.400          H  
ATOM   8360 2HB  SER A 516     -36.118  27.639   8.414  1.00  2.400          H  
ATOM   8361  HG  SER A 516     -33.954  27.862   8.786  1.00  2.400          H  
ATOM   8362  N   LEU A 517     -35.057  25.017  11.428  1.00  1.180          N  
ATOM   8363  CA  LEU A 517     -34.271  24.043  12.169  1.00  1.260          C  
ATOM   8364  C   LEU A 517     -35.062  22.750  12.362  1.00  1.130          C  
ATOM   8365  O   LEU A 517     -34.476  21.657  12.398  1.00  1.120          O  
ATOM   8366  CB  LEU A 517     -33.821  24.593  13.518  1.00  1.730          C  
ATOM   8367  CG  LEU A 517     -32.410  25.265  13.604  1.00  1.730          C  
ATOM   8368  CD1 LEU A 517     -31.396  24.247  13.414  1.00  1.730          C  
ATOM   8369  CD2 LEU A 517     -32.237  26.375  12.532  1.00  1.730          C  
ATOM   8370  H   LEU A 517     -35.270  25.935  11.847  1.00  1.420          H  
ATOM   8371  HA  LEU A 517     -33.403  23.792  11.555  1.00  1.510          H  
ATOM   8372 1HB  LEU A 517     -34.548  25.330  13.813  1.00  2.080          H  
ATOM   8373 2HB  LEU A 517     -33.851  23.783  14.254  1.00  2.080          H  
ATOM   8374  HG  LEU A 517     -32.263  25.681  14.585  1.00  2.080          H  
ATOM   8375 1HD1 LEU A 517     -30.450  24.722  13.495  1.00  2.080          H  
ATOM   8376 2HD1 LEU A 517     -31.499  23.492  14.176  1.00  2.080          H  
ATOM   8377 3HD1 LEU A 517     -31.457  23.780  12.452  1.00  2.080          H  
ATOM   8378 1HD2 LEU A 517     -31.242  26.816  12.623  1.00  2.080          H  
ATOM   8379 2HD2 LEU A 517     -32.350  25.963  11.530  1.00  2.080          H  
ATOM   8380 3HD2 LEU A 517     -32.973  27.151  12.673  1.00  2.080          H  
ATOM   8381  N   ARG A 518     -36.396  22.863  12.403  1.00  1.120          N  
ATOM   8382  CA  ARG A 518     -37.261  21.709  12.576  1.00  1.080          C  
ATOM   8383  C   ARG A 518     -37.062  20.677  11.472  1.00  1.020          C  
ATOM   8384  O   ARG A 518     -37.491  19.543  11.624  1.00  1.020          O  
ATOM   8385  CB  ARG A 518     -38.734  22.112  12.585  1.00  1.530          C  
ATOM   8386  CG  ARG A 518     -39.292  22.574  11.223  1.00  1.530          C  
ATOM   8387  CD  ARG A 518     -40.711  23.003  11.317  1.00  1.530          C  
ATOM   8388  NE  ARG A 518     -40.885  24.256  12.065  1.00  1.530          N  
ATOM   8389  CZ  ARG A 518     -42.087  24.787  12.385  1.00  1.530          C  
ATOM   8390  NH1 ARG A 518     -43.198  24.177  12.016  1.00  1.530          N  
ATOM   8391  NH2 ARG A 518     -42.158  25.918  13.071  1.00  1.530          N  
ATOM   8392  H   ARG A 518     -36.841  23.784  12.390  1.00  1.340          H  
ATOM   8393  HA  ARG A 518     -37.030  21.258  13.532  1.00  1.300          H  
ATOM   8394 1HB  ARG A 518     -39.329  21.263  12.915  1.00  1.830          H  
ATOM   8395 2HB  ARG A 518     -38.876  22.917  13.303  1.00  1.830          H  
ATOM   8396 1HG  ARG A 518     -38.702  23.410  10.844  1.00  1.830          H  
ATOM   8397 2HG  ARG A 518     -39.250  21.754  10.508  1.00  1.830          H  
ATOM   8398 1HD  ARG A 518     -41.100  23.153  10.305  1.00  1.830          H  
ATOM   8399 2HD  ARG A 518     -41.280  22.221  11.812  1.00  1.830          H  
ATOM   8400  HE  ARG A 518     -40.040  24.759  12.371  1.00  1.830          H  
ATOM   8401 1HH1 ARG A 518     -43.156  23.317  11.491  1.00  1.830          H  
ATOM   8402 2HH1 ARG A 518     -44.098  24.574  12.250  1.00  1.830          H  
ATOM   8403 1HH2 ARG A 518     -41.319  26.401  13.358  1.00  1.830          H  
ATOM   8404 2HH2 ARG A 518     -43.055  26.311  13.303  1.00  1.830          H  
ATOM   8405  N   ASN A 519     -36.484  21.046  10.329  1.00  1.030          N  
ATOM   8406  CA  ASN A 519     -36.298  20.059   9.276  1.00  1.040          C  
ATOM   8407  C   ASN A 519     -35.300  18.988   9.726  1.00  1.030          C  
ATOM   8408  O   ASN A 519     -35.412  17.815   9.345  1.00  1.090          O  
ATOM   8409  CB  ASN A 519     -35.848  20.734   8.005  1.00  1.450          C  
ATOM   8410  CG  ASN A 519     -36.965  21.528   7.376  1.00  1.450          C  
ATOM   8411  OD1 ASN A 519     -38.154  21.305   7.644  1.00  1.450          O  
ATOM   8412  ND2 ASN A 519     -36.605  22.459   6.535  1.00  1.450          N  
ATOM   8413  H   ASN A 519     -36.124  21.993  10.195  1.00  1.240          H  
ATOM   8414  HA  ASN A 519     -37.249  19.560   9.098  1.00  1.250          H  
ATOM   8415 1HB  ASN A 519     -35.016  21.405   8.226  1.00  1.740          H  
ATOM   8416 2HB  ASN A 519     -35.493  19.987   7.296  1.00  1.740          H  
ATOM   8417 1HD2 ASN A 519     -37.295  23.018   6.082  1.00  1.740          H  
ATOM   8418 2HD2 ASN A 519     -35.633  22.614   6.342  1.00  1.740          H  
ATOM   8419  N   LEU A 520     -34.332  19.378  10.574  1.00  1.040          N  
ATOM   8420  CA  LEU A 520     -33.355  18.453  11.109  1.00  1.090          C  
ATOM   8421  C   LEU A 520     -34.025  17.603  12.149  1.00  0.930          C  
ATOM   8422  O   LEU A 520     -33.911  16.382  12.134  1.00  0.900          O  
ATOM   8423  CB  LEU A 520     -32.185  19.210  11.767  1.00  1.510          C  
ATOM   8424  CG  LEU A 520     -31.052  18.363  12.461  1.00  1.510          C  
ATOM   8425  CD1 LEU A 520     -30.317  17.440  11.450  1.00  1.510          C  
ATOM   8426  CD2 LEU A 520     -30.096  19.340  13.118  1.00  1.510          C  
ATOM   8427  H   LEU A 520     -34.276  20.349  10.881  1.00  1.250          H  
ATOM   8428  HA  LEU A 520     -32.992  17.819  10.301  1.00  1.310          H  
ATOM   8429 1HB  LEU A 520     -31.713  19.829  11.009  1.00  1.810          H  
ATOM   8430 2HB  LEU A 520     -32.599  19.877  12.526  1.00  1.810          H  
ATOM   8431  HG  LEU A 520     -31.487  17.718  13.224  1.00  1.810          H  
ATOM   8432 1HD1 LEU A 520     -29.542  16.874  11.972  1.00  1.810          H  
ATOM   8433 2HD1 LEU A 520     -31.024  16.738  11.004  1.00  1.810          H  
ATOM   8434 3HD1 LEU A 520     -29.858  18.041  10.665  1.00  1.810          H  
ATOM   8435 1HD2 LEU A 520     -29.318  18.798  13.614  1.00  1.810          H  
ATOM   8436 2HD2 LEU A 520     -29.667  19.994  12.366  1.00  1.810          H  
ATOM   8437 3HD2 LEU A 520     -30.636  19.942  13.837  1.00  1.810          H  
ATOM   8438  N   VAL A 521     -34.762  18.259  13.047  1.00  0.920          N  
ATOM   8439  CA  VAL A 521     -35.387  17.535  14.140  1.00  0.900          C  
ATOM   8440  C   VAL A 521     -36.422  16.541  13.624  1.00  0.830          C  
ATOM   8441  O   VAL A 521     -36.453  15.393  14.079  1.00  0.840          O  
ATOM   8442  CB  VAL A 521     -36.018  18.503  15.153  1.00  1.270          C  
ATOM   8443  CG1 VAL A 521     -36.833  17.714  16.206  1.00  1.270          C  
ATOM   8444  CG2 VAL A 521     -34.889  19.341  15.810  1.00  1.270          C  
ATOM   8445  H   VAL A 521     -34.825  19.278  12.960  1.00  1.100          H  
ATOM   8446  HA  VAL A 521     -34.616  16.977  14.659  1.00  1.080          H  
ATOM   8447  HB  VAL A 521     -36.710  19.164  14.638  1.00  1.520          H  
ATOM   8448 1HG1 VAL A 521     -37.279  18.410  16.914  1.00  1.520          H  
ATOM   8449 2HG1 VAL A 521     -37.629  17.142  15.728  1.00  1.520          H  
ATOM   8450 3HG1 VAL A 521     -36.172  17.028  16.739  1.00  1.520          H  
ATOM   8451 1HG2 VAL A 521     -35.321  20.045  16.525  1.00  1.520          H  
ATOM   8452 2HG2 VAL A 521     -34.196  18.678  16.326  1.00  1.520          H  
ATOM   8453 3HG2 VAL A 521     -34.350  19.896  15.039  1.00  1.520          H  
ATOM   8454  N   VAL A 522     -37.274  16.962  12.697  1.00  0.810          N  
ATOM   8455  CA  VAL A 522     -38.284  16.073  12.163  1.00  0.840          C  
ATOM   8456  C   VAL A 522     -37.641  14.904  11.453  1.00  0.820          C  
ATOM   8457  O   VAL A 522     -38.118  13.779  11.604  1.00  0.880          O  
ATOM   8458  CB  VAL A 522     -39.275  16.809  11.252  1.00  1.160          C  
ATOM   8459  CG1 VAL A 522     -40.203  15.798  10.537  1.00  1.160          C  
ATOM   8460  CG2 VAL A 522     -40.105  17.763  12.122  1.00  1.160          C  
ATOM   8461  H   VAL A 522     -37.229  17.923  12.358  1.00  0.970          H  
ATOM   8462  HA  VAL A 522     -38.858  15.682  13.000  1.00  1.010          H  
ATOM   8463  HB  VAL A 522     -38.725  17.378  10.495  1.00  1.400          H  
ATOM   8464 1HG1 VAL A 522     -40.907  16.338   9.903  1.00  1.400          H  
ATOM   8465 2HG1 VAL A 522     -39.622  15.123   9.916  1.00  1.400          H  
ATOM   8466 3HG1 VAL A 522     -40.757  15.215  11.276  1.00  1.400          H  
ATOM   8467 1HG2 VAL A 522     -40.811  18.304  11.497  1.00  1.400          H  
ATOM   8468 2HG2 VAL A 522     -40.645  17.185  12.869  1.00  1.400          H  
ATOM   8469 3HG2 VAL A 522     -39.452  18.468  12.621  1.00  1.400          H  
ATOM   8470  N   SER A 523     -36.600  15.144  10.650  1.00  0.800          N  
ATOM   8471  CA  SER A 523     -35.931  14.041   9.992  1.00  0.840          C  
ATOM   8472  C   SER A 523     -35.351  13.056  11.014  1.00  0.860          C  
ATOM   8473  O   SER A 523     -35.529  11.837  10.883  1.00  0.890          O  
ATOM   8474  CB  SER A 523     -34.844  14.536   9.094  1.00  1.160          C  
ATOM   8475  OG  SER A 523     -34.247  13.459   8.481  1.00  1.160          O  
ATOM   8476  H   SER A 523     -36.249  16.091  10.477  1.00  0.960          H  
ATOM   8477  HA  SER A 523     -36.660  13.513   9.383  1.00  1.010          H  
ATOM   8478 1HB  SER A 523     -35.254  15.212   8.347  1.00  1.390          H  
ATOM   8479 2HB  SER A 523     -34.104  15.092   9.675  1.00  1.390          H  
ATOM   8480  HG  SER A 523     -33.526  13.822   7.957  1.00  1.390          H  
ATOM   8481  N   LEU A 524     -34.715  13.567  12.086  1.00  0.870          N  
ATOM   8482  CA  LEU A 524     -34.153  12.666  13.088  1.00  0.950          C  
ATOM   8483  C   LEU A 524     -35.265  11.802  13.669  1.00  0.970          C  
ATOM   8484  O   LEU A 524     -35.096  10.595  13.839  1.00  1.070          O  
ATOM   8485  CB  LEU A 524     -33.528  13.466  14.259  1.00  1.300          C  
ATOM   8486  CG  LEU A 524     -32.229  14.297  13.996  1.00  1.300          C  
ATOM   8487  CD1 LEU A 524     -31.943  15.190  15.194  1.00  1.300          C  
ATOM   8488  CD2 LEU A 524     -31.080  13.390  13.759  1.00  1.300          C  
ATOM   8489  H   LEU A 524     -34.575  14.578  12.167  1.00  1.040          H  
ATOM   8490  HA  LEU A 524     -33.421  12.016  12.612  1.00  1.140          H  
ATOM   8491 1HB  LEU A 524     -34.282  14.160  14.622  1.00  1.560          H  
ATOM   8492 2HB  LEU A 524     -33.313  12.765  15.055  1.00  1.560          H  
ATOM   8493  HG  LEU A 524     -32.365  14.916  13.131  1.00  1.560          H  
ATOM   8494 1HD1 LEU A 524     -31.060  15.759  14.992  1.00  1.560          H  
ATOM   8495 2HD1 LEU A 524     -32.772  15.863  15.358  1.00  1.560          H  
ATOM   8496 3HD1 LEU A 524     -31.792  14.587  16.079  1.00  1.560          H  
ATOM   8497 1HD2 LEU A 524     -30.186  13.978  13.569  1.00  1.560          H  
ATOM   8498 2HD2 LEU A 524     -30.913  12.750  14.617  1.00  1.560          H  
ATOM   8499 3HD2 LEU A 524     -31.310  12.805  12.915  1.00  1.560          H  
ATOM   8500  N   LEU A 525     -36.435  12.403  13.929  1.00  0.920          N  
ATOM   8501  CA  LEU A 525     -37.559  11.643  14.458  1.00  1.020          C  
ATOM   8502  C   LEU A 525     -38.089  10.608  13.450  1.00  1.070          C  
ATOM   8503  O   LEU A 525     -38.314   9.449  13.808  1.00  1.160          O  
ATOM   8504  CB  LEU A 525     -38.691  12.606  14.850  1.00  1.390          C  
ATOM   8505  CG  LEU A 525     -38.419  13.553  16.068  1.00  1.390          C  
ATOM   8506  CD1 LEU A 525     -39.539  14.590  16.147  1.00  1.390          C  
ATOM   8507  CD2 LEU A 525     -38.348  12.752  17.370  1.00  1.390          C  
ATOM   8508  H   LEU A 525     -36.513  13.418  13.808  1.00  1.100          H  
ATOM   8509  HA  LEU A 525     -37.222  11.114  15.336  1.00  1.220          H  
ATOM   8510 1HB  LEU A 525     -38.910  13.234  13.991  1.00  1.670          H  
ATOM   8511 2HB  LEU A 525     -39.579  12.019  15.072  1.00  1.670          H  
ATOM   8512  HG  LEU A 525     -37.478  14.076  15.919  1.00  1.670          H  
ATOM   8513 1HD1 LEU A 525     -39.349  15.265  16.982  1.00  1.670          H  
ATOM   8514 2HD1 LEU A 525     -39.569  15.164  15.224  1.00  1.670          H  
ATOM   8515 3HD1 LEU A 525     -40.493  14.091  16.295  1.00  1.670          H  
ATOM   8516 1HD2 LEU A 525     -38.164  13.436  18.199  1.00  1.670          H  
ATOM   8517 2HD2 LEU A 525     -39.294  12.233  17.533  1.00  1.670          H  
ATOM   8518 3HD2 LEU A 525     -37.543  12.026  17.331  1.00  1.670          H  
ATOM   8519  N   ASN A 526     -38.201  10.985  12.164  1.00  1.050          N  
ATOM   8520  CA  ASN A 526     -38.727  10.079  11.133  1.00  1.190          C  
ATOM   8521  C   ASN A 526     -37.883   8.817  10.995  1.00  1.250          C  
ATOM   8522  O   ASN A 526     -38.399   7.714  10.791  1.00  1.400          O  
ATOM   8523  CB  ASN A 526     -38.758  10.755   9.767  1.00  1.610          C  
ATOM   8524  CG  ASN A 526     -39.823  11.796   9.563  1.00  1.610          C  
ATOM   8525  OD1 ASN A 526     -40.826  11.890  10.284  1.00  1.610          O  
ATOM   8526  ND2 ASN A 526     -39.620  12.582   8.533  1.00  1.610          N  
ATOM   8527  H   ASN A 526     -38.002  11.958  11.918  1.00  1.260          H  
ATOM   8528  HA  ASN A 526     -39.735   9.779  11.417  1.00  1.430          H  
ATOM   8529 1HB  ASN A 526     -37.791  11.228   9.597  1.00  1.930          H  
ATOM   8530 2HB  ASN A 526     -38.873   9.991   8.999  1.00  1.930          H  
ATOM   8531 1HD2 ASN A 526     -40.291  13.284   8.293  1.00  1.930          H  
ATOM   8532 2HD2 ASN A 526     -38.798  12.467   7.974  1.00  1.930          H  
ATOM   8533  N   SER A 527     -36.584   8.979  11.179  1.00  1.240          N  
ATOM   8534  CA  SER A 527     -35.606   7.914  11.058  1.00  1.350          C  
ATOM   8535  C   SER A 527     -35.474   7.014  12.281  1.00  1.240          C  
ATOM   8536  O   SER A 527     -34.756   6.001  12.206  1.00  1.170          O  
ATOM   8537  CB  SER A 527     -34.238   8.505  10.811  1.00  1.850          C  
ATOM   8538  OG  SER A 527     -34.126   9.159   9.575  1.00  1.850          O  
ATOM   8539  H   SER A 527     -36.234   9.937  11.308  1.00  1.490          H  
ATOM   8540  HA  SER A 527     -35.890   7.298  10.207  1.00  1.620          H  
ATOM   8541 1HB  SER A 527     -34.041   9.222  11.610  1.00  2.220          H  
ATOM   8542 2HB  SER A 527     -33.480   7.728  10.881  1.00  2.220          H  
ATOM   8543  HG  SER A 527     -33.276   9.639   9.641  1.00  2.220          H  
ATOM   8544  N   MET A 528     -36.162   7.325  13.395  1.00  1.320          N  
ATOM   8545  CA  MET A 528     -35.933   6.549  14.609  1.00  1.260          C  
ATOM   8546  C   MET A 528     -36.212   5.068  14.482  1.00  1.150          C  
ATOM   8547  O   MET A 528     -35.603   4.270  15.184  1.00  1.150          O  
ATOM   8548  CB  MET A 528     -36.677   7.103  15.816  1.00  1.790          C  
ATOM   8549  CG  MET A 528     -36.114   8.419  16.371  1.00  1.790          C  
ATOM   8550  SD  MET A 528     -34.331   8.370  16.846  1.00  1.790          S  
ATOM   8551  CE  MET A 528     -34.236   7.153  18.139  1.00  1.790          C  
ATOM   8552  H   MET A 528     -36.806   8.126  13.404  1.00  1.580          H  
ATOM   8553  HA  MET A 528     -34.896   6.658  14.845  1.00  1.510          H  
ATOM   8554 1HB  MET A 528     -37.713   7.299  15.527  1.00  2.150          H  
ATOM   8555 2HB  MET A 528     -36.700   6.360  16.611  1.00  2.150          H  
ATOM   8556 1HG  MET A 528     -36.214   9.151  15.598  1.00  2.150          H  
ATOM   8557 2HG  MET A 528     -36.698   8.748  17.228  1.00  2.150          H  
ATOM   8558 1HE  MET A 528     -33.204   7.064  18.477  1.00  2.150          H  
ATOM   8559 2HE  MET A 528     -34.869   7.452  18.974  1.00  2.150          H  
ATOM   8560 3HE  MET A 528     -34.565   6.210  17.755  1.00  2.150          H  
ATOM   8561  N   LYS A 529     -37.106   4.635  13.607  1.00  1.200          N  
ATOM   8562  CA  LYS A 529     -37.300   3.190  13.534  1.00  1.230          C  
ATOM   8563  C   LYS A 529     -35.995   2.464  13.140  1.00  1.080          C  
ATOM   8564  O   LYS A 529     -35.702   1.376  13.661  1.00  1.220          O  
ATOM   8565  CB  LYS A 529     -38.419   2.840  12.554  1.00  1.710          C  
ATOM   8566  CG  LYS A 529     -39.819   3.208  13.043  1.00  1.710          C  
ATOM   8567  CD  LYS A 529     -40.886   2.849  12.009  1.00  1.710          C  
ATOM   8568  CE  LYS A 529     -42.289   3.211  12.500  1.00  1.710          C  
ATOM   8569  NZ  LYS A 529     -43.335   2.897  11.482  1.00  1.710          N  
ATOM   8570  H   LYS A 529     -37.638   5.278  13.031  1.00  1.440          H  
ATOM   8571  HA  LYS A 529     -37.587   2.834  14.525  1.00  1.480          H  
ATOM   8572 1HB  LYS A 529     -38.243   3.358  11.611  1.00  2.050          H  
ATOM   8573 2HB  LYS A 529     -38.397   1.770  12.350  1.00  2.050          H  
ATOM   8574 1HG  LYS A 529     -40.028   2.677  13.973  1.00  2.050          H  
ATOM   8575 2HG  LYS A 529     -39.862   4.279  13.243  1.00  2.050          H  
ATOM   8576 1HD  LYS A 529     -40.687   3.390  11.081  1.00  2.050          H  
ATOM   8577 2HD  LYS A 529     -40.847   1.780  11.801  1.00  2.050          H  
ATOM   8578 1HE  LYS A 529     -42.503   2.650  13.408  1.00  2.050          H  
ATOM   8579 2HE  LYS A 529     -42.325   4.276  12.723  1.00  2.050          H  
ATOM   8580 1HZ  LYS A 529     -44.244   3.149  11.844  1.00  2.050          H  
ATOM   8581 2HZ  LYS A 529     -43.154   3.420  10.636  1.00  2.050          H  
ATOM   8582 3HZ  LYS A 529     -43.321   1.908  11.274  1.00  2.050          H  
ATOM   8583  N   SER A 530     -35.210   3.074  12.233  1.00  0.940          N  
ATOM   8584  CA  SER A 530     -33.977   2.461  11.751  1.00  0.930          C  
ATOM   8585  C   SER A 530     -32.888   2.650  12.781  1.00  0.790          C  
ATOM   8586  O   SER A 530     -32.069   1.752  13.023  1.00  0.900          O  
ATOM   8587  CB  SER A 530     -33.533   3.097  10.441  1.00  1.310          C  
ATOM   8588  OG  SER A 530     -34.441   2.842   9.400  1.00  1.310          O  
ATOM   8589  H   SER A 530     -35.454   4.000  11.887  1.00  1.130          H  
ATOM   8590  HA  SER A 530     -34.144   1.395  11.604  1.00  1.120          H  
ATOM   8591 1HB  SER A 530     -33.431   4.175  10.582  1.00  1.570          H  
ATOM   8592 2HB  SER A 530     -32.551   2.712  10.169  1.00  1.570          H  
ATOM   8593  HG  SER A 530     -34.053   3.238   8.611  1.00  1.570          H  
ATOM   8594  N   ILE A 531     -32.912   3.812  13.425  1.00  0.740          N  
ATOM   8595  CA  ILE A 531     -31.914   4.166  14.414  1.00  0.840          C  
ATOM   8596  C   ILE A 531     -32.001   3.179  15.556  1.00  0.720          C  
ATOM   8597  O   ILE A 531     -30.984   2.669  16.013  1.00  0.800          O  
ATOM   8598  CB  ILE A 531     -32.092   5.611  14.910  1.00  1.140          C  
ATOM   8599  CG1 ILE A 531     -31.791   6.587  13.735  1.00  1.140          C  
ATOM   8600  CG2 ILE A 531     -31.196   5.889  16.119  1.00  1.140          C  
ATOM   8601  CD1 ILE A 531     -32.197   8.050  13.939  1.00  1.140          C  
ATOM   8602  H   ILE A 531     -33.645   4.483  13.171  1.00  0.890          H  
ATOM   8603  HA  ILE A 531     -30.926   4.077  13.958  1.00  1.010          H  
ATOM   8604  HB  ILE A 531     -33.088   5.743  15.214  1.00  1.360          H  
ATOM   8605 1HG1 ILE A 531     -30.748   6.563  13.561  1.00  1.360          H  
ATOM   8606 2HG1 ILE A 531     -32.293   6.221  12.843  1.00  1.360          H  
ATOM   8607 1HG2 ILE A 531     -31.345   6.903  16.470  1.00  1.360          H  
ATOM   8608 2HG2 ILE A 531     -31.455   5.208  16.912  1.00  1.360          H  
ATOM   8609 3HG2 ILE A 531     -30.158   5.749  15.857  1.00  1.360          H  
ATOM   8610 1HD1 ILE A 531     -31.924   8.626  13.055  1.00  1.360          H  
ATOM   8611 2HD1 ILE A 531     -33.266   8.129  14.086  1.00  1.360          H  
ATOM   8612 3HD1 ILE A 531     -31.686   8.455  14.791  1.00  1.360          H  
ATOM   8613  N   ILE A 532     -33.215   2.894  16.022  1.00  0.600          N  
ATOM   8614  CA  ILE A 532     -33.408   1.972  17.122  1.00  0.570          C  
ATOM   8615  C   ILE A 532     -32.894   0.578  16.803  1.00  0.530          C  
ATOM   8616  O   ILE A 532     -32.233  -0.018  17.653  1.00  0.510          O  
ATOM   8617  CB  ILE A 532     -34.877   1.928  17.556  1.00  0.810          C  
ATOM   8618  CG1 ILE A 532     -35.220   3.296  18.170  1.00  0.810          C  
ATOM   8619  CG2 ILE A 532     -35.099   0.769  18.574  1.00  0.810          C  
ATOM   8620  CD1 ILE A 532     -36.687   3.575  18.354  1.00  0.810          C  
ATOM   8621  H   ILE A 532     -34.031   3.352  15.607  1.00  0.720          H  
ATOM   8622  HA  ILE A 532     -32.833   2.349  17.969  1.00  0.680          H  
ATOM   8623  HB  ILE A 532     -35.514   1.787  16.675  1.00  0.970          H  
ATOM   8624 1HG1 ILE A 532     -34.732   3.370  19.140  1.00  0.970          H  
ATOM   8625 2HG1 ILE A 532     -34.811   4.051  17.530  1.00  0.970          H  
ATOM   8626 1HG2 ILE A 532     -36.135   0.745  18.889  1.00  0.970          H  
ATOM   8627 2HG2 ILE A 532     -34.856  -0.191  18.119  1.00  0.970          H  
ATOM   8628 3HG2 ILE A 532     -34.457   0.923  19.445  1.00  0.970          H  
ATOM   8629 1HD1 ILE A 532     -36.810   4.569  18.780  1.00  0.970          H  
ATOM   8630 2HD1 ILE A 532     -37.182   3.533  17.380  1.00  0.970          H  
ATOM   8631 3HD1 ILE A 532     -37.134   2.844  19.018  1.00  0.970          H  
ATOM   8632  N   SER A 533     -33.205   0.019  15.623  1.00  0.580          N  
ATOM   8633  CA  SER A 533     -32.692  -1.318  15.330  1.00  0.590          C  
ATOM   8634  C   SER A 533     -31.159  -1.328  15.324  1.00  0.640          C  
ATOM   8635  O   SER A 533     -30.527  -2.243  15.874  1.00  0.710          O  
ATOM   8636  CB  SER A 533     -33.206  -1.799  13.995  1.00  0.820          C  
ATOM   8637  OG  SER A 533     -34.596  -1.979  14.012  1.00  0.820          O  
ATOM   8638  H   SER A 533     -33.808   0.500  14.945  1.00  0.700          H  
ATOM   8639  HA  SER A 533     -33.041  -1.998  16.107  1.00  0.710          H  
ATOM   8640 1HB  SER A 533     -32.938  -1.072  13.224  1.00  0.990          H  
ATOM   8641 2HB  SER A 533     -32.719  -2.737  13.747  1.00  0.990          H  
ATOM   8642  HG  SER A 533     -34.835  -2.310  13.141  1.00  0.990          H  
ATOM   8643  N   LEU A 534     -30.551  -0.290  14.739  1.00  0.670          N  
ATOM   8644  CA  LEU A 534     -29.098  -0.211  14.703  1.00  0.740          C  
ATOM   8645  C   LEU A 534     -28.509  -0.059  16.124  1.00  0.690          C  
ATOM   8646  O   LEU A 534     -27.509  -0.713  16.455  1.00  0.720          O  
ATOM   8647  CB  LEU A 534     -28.685   0.978  13.845  1.00  1.010          C  
ATOM   8648  CG  LEU A 534     -28.949   0.922  12.304  1.00  1.010          C  
ATOM   8649  CD1 LEU A 534     -28.782   2.299  11.711  1.00  1.010          C  
ATOM   8650  CD2 LEU A 534     -27.945   0.035  11.635  1.00  1.010          C  
ATOM   8651  H   LEU A 534     -31.110   0.440  14.283  1.00  0.800          H  
ATOM   8652  HA  LEU A 534     -28.714  -1.131  14.273  1.00  0.890          H  
ATOM   8653 1HB  LEU A 534     -29.128   1.888  14.250  1.00  1.210          H  
ATOM   8654 2HB  LEU A 534     -27.652   1.013  13.954  1.00  1.210          H  
ATOM   8655  HG  LEU A 534     -29.961   0.558  12.121  1.00  1.210          H  
ATOM   8656 1HD1 LEU A 534     -28.965   2.260  10.638  1.00  1.210          H  
ATOM   8657 2HD1 LEU A 534     -29.502   2.973  12.172  1.00  1.210          H  
ATOM   8658 3HD1 LEU A 534     -27.769   2.658  11.891  1.00  1.210          H  
ATOM   8659 1HD2 LEU A 534     -28.140   0.006  10.563  1.00  1.210          H  
ATOM   8660 2HD2 LEU A 534     -26.952   0.411  11.796  1.00  1.210          H  
ATOM   8661 3HD2 LEU A 534     -28.016  -0.939  12.031  1.00  1.210          H  
ATOM   8662  N   LEU A 535     -29.152   0.776  16.973  1.00  0.640          N  
ATOM   8663  CA  LEU A 535     -28.708   0.977  18.352  1.00  0.620          C  
ATOM   8664  C   LEU A 535     -28.842  -0.302  19.151  1.00  0.590          C  
ATOM   8665  O   LEU A 535     -27.988  -0.588  19.994  1.00  0.610          O  
ATOM   8666  CB  LEU A 535     -29.503   2.080  19.075  1.00  0.880          C  
ATOM   8667  CG  LEU A 535     -29.297   3.568  18.637  1.00  0.880          C  
ATOM   8668  CD1 LEU A 535     -30.327   4.425  19.367  1.00  0.880          C  
ATOM   8669  CD2 LEU A 535     -27.889   4.040  18.962  1.00  0.880          C  
ATOM   8670  H   LEU A 535     -29.951   1.311  16.636  1.00  0.770          H  
ATOM   8671  HA  LEU A 535     -27.658   1.244  18.335  1.00  0.740          H  
ATOM   8672 1HB  LEU A 535     -30.559   1.854  18.938  1.00  1.050          H  
ATOM   8673 2HB  LEU A 535     -29.284   2.017  20.138  1.00  1.050          H  
ATOM   8674  HG  LEU A 535     -29.456   3.663  17.575  1.00  1.050          H  
ATOM   8675 1HD1 LEU A 535     -30.215   5.468  19.070  1.00  1.050          H  
ATOM   8676 2HD1 LEU A 535     -31.332   4.084  19.113  1.00  1.050          H  
ATOM   8677 3HD1 LEU A 535     -30.177   4.341  20.442  1.00  1.050          H  
ATOM   8678 1HD2 LEU A 535     -27.789   5.078  18.656  1.00  1.050          H  
ATOM   8679 2HD2 LEU A 535     -27.709   3.958  20.034  1.00  1.050          H  
ATOM   8680 3HD2 LEU A 535     -27.171   3.440  18.427  1.00  1.050          H  
ATOM   8681  N   PHE A 536     -29.917  -1.073  18.911  1.00  0.570          N  
ATOM   8682  CA  PHE A 536     -30.075  -2.339  19.606  1.00  0.560          C  
ATOM   8683  C   PHE A 536     -28.878  -3.194  19.345  1.00  0.590          C  
ATOM   8684  O   PHE A 536     -28.301  -3.742  20.277  1.00  0.590          O  
ATOM   8685  CB  PHE A 536     -31.290  -3.156  19.181  1.00  0.790          C  
ATOM   8686  CG  PHE A 536     -31.253  -4.538  19.860  1.00  0.790          C  
ATOM   8687  CD1 PHE A 536     -31.669  -4.709  21.174  1.00  0.790          C  
ATOM   8688  CD2 PHE A 536     -30.757  -5.657  19.187  1.00  0.790          C  
ATOM   8689  CE1 PHE A 536     -31.596  -5.956  21.783  1.00  0.790          C  
ATOM   8690  CE2 PHE A 536     -30.689  -6.892  19.800  1.00  0.790          C  
ATOM   8691  CZ  PHE A 536     -31.106  -7.043  21.087  1.00  0.790          C  
ATOM   8692  H   PHE A 536     -30.643  -0.748  18.269  1.00  0.680          H  
ATOM   8693  HA  PHE A 536     -30.144  -2.147  20.673  1.00  0.670          H  
ATOM   8694 1HB  PHE A 536     -32.206  -2.638  19.460  1.00  0.950          H  
ATOM   8695 2HB  PHE A 536     -31.294  -3.291  18.101  1.00  0.950          H  
ATOM   8696  HD1 PHE A 536     -32.050  -3.854  21.733  1.00  0.950          H  
ATOM   8697  HD2 PHE A 536     -30.415  -5.549  18.161  1.00  0.950          H  
ATOM   8698  HE1 PHE A 536     -31.924  -6.076  22.815  1.00  0.950          H  
ATOM   8699  HE2 PHE A 536     -30.305  -7.749  19.260  1.00  0.950          H  
ATOM   8700  HZ  PHE A 536     -31.049  -8.022  21.562  1.00  0.950          H  
ATOM   8701  N   LEU A 537     -28.495  -3.326  18.083  1.00  0.610          N  
ATOM   8702  CA  LEU A 537     -27.365  -4.172  17.785  1.00  0.660          C  
ATOM   8703  C   LEU A 537     -26.094  -3.658  18.459  1.00  0.670          C  
ATOM   8704  O   LEU A 537     -25.365  -4.460  19.050  1.00  0.690          O  
ATOM   8705  CB  LEU A 537     -27.223  -4.263  16.270  1.00  0.900          C  
ATOM   8706  CG  LEU A 537     -28.366  -5.046  15.583  1.00  0.900          C  
ATOM   8707  CD1 LEU A 537     -28.275  -4.860  14.146  1.00  0.900          C  
ATOM   8708  CD2 LEU A 537     -28.279  -6.528  15.903  1.00  0.900          C  
ATOM   8709  H   LEU A 537     -29.032  -2.868  17.338  1.00  0.730          H  
ATOM   8710  HA  LEU A 537     -27.561  -5.150  18.191  1.00  0.790          H  
ATOM   8711 1HB  LEU A 537     -27.217  -3.250  15.862  1.00  1.080          H  
ATOM   8712 2HB  LEU A 537     -26.278  -4.742  16.028  1.00  1.080          H  
ATOM   8713  HG  LEU A 537     -29.322  -4.651  15.913  1.00  1.080          H  
ATOM   8714 1HD1 LEU A 537     -29.090  -5.391  13.650  1.00  1.080          H  
ATOM   8715 2HD1 LEU A 537     -28.348  -3.803  13.942  1.00  1.080          H  
ATOM   8716 3HD1 LEU A 537     -27.335  -5.235  13.805  1.00  1.080          H  
ATOM   8717 1HD2 LEU A 537     -29.086  -7.036  15.393  1.00  1.080          H  
ATOM   8718 2HD2 LEU A 537     -27.328  -6.926  15.558  1.00  1.080          H  
ATOM   8719 3HD2 LEU A 537     -28.372  -6.702  16.960  1.00  1.080          H  
ATOM   8720  N   LEU A 538     -25.859  -2.340  18.509  1.00  0.660          N  
ATOM   8721  CA  LEU A 538     -24.664  -1.896  19.234  1.00  0.690          C  
ATOM   8722  C   LEU A 538     -24.743  -2.333  20.693  1.00  0.650          C  
ATOM   8723  O   LEU A 538     -23.772  -2.874  21.228  1.00  0.660          O  
ATOM   8724  CB  LEU A 538     -24.528  -0.363  19.213  1.00  0.950          C  
ATOM   8725  CG  LEU A 538     -24.135   0.296  17.901  1.00  0.950          C  
ATOM   8726  CD1 LEU A 538     -24.330   1.783  18.013  1.00  0.950          C  
ATOM   8727  CD2 LEU A 538     -22.663   0.019  17.604  1.00  0.950          C  
ATOM   8728  H   LEU A 538     -26.469  -1.686  18.003  1.00  0.790          H  
ATOM   8729  HA  LEU A 538     -23.793  -2.364  18.787  1.00  0.830          H  
ATOM   8730 1HB  LEU A 538     -25.488   0.057  19.513  1.00  1.140          H  
ATOM   8731 2HB  LEU A 538     -23.790  -0.080  19.962  1.00  1.140          H  
ATOM   8732  HG  LEU A 538     -24.760  -0.089  17.102  1.00  1.140          H  
ATOM   8733 1HD1 LEU A 538     -24.041   2.242  17.076  1.00  1.140          H  
ATOM   8734 2HD1 LEU A 538     -25.367   1.999  18.218  1.00  1.140          H  
ATOM   8735 3HD1 LEU A 538     -23.715   2.178  18.816  1.00  1.140          H  
ATOM   8736 1HD2 LEU A 538     -22.383   0.505  16.668  1.00  1.140          H  
ATOM   8737 2HD2 LEU A 538     -22.046   0.409  18.409  1.00  1.140          H  
ATOM   8738 3HD2 LEU A 538     -22.496  -1.042  17.521  1.00  1.140          H  
ATOM   8739  N   PHE A 539     -25.921  -2.155  21.308  1.00  0.630          N  
ATOM   8740  CA  PHE A 539     -26.179  -2.537  22.692  1.00  0.640          C  
ATOM   8741  C   PHE A 539     -25.924  -4.006  22.913  1.00  0.610          C  
ATOM   8742  O   PHE A 539     -25.269  -4.391  23.879  1.00  0.630          O  
ATOM   8743  CB  PHE A 539     -27.598  -2.187  23.117  1.00  0.890          C  
ATOM   8744  CG  PHE A 539     -27.936  -2.673  24.480  1.00  0.890          C  
ATOM   8745  CD1 PHE A 539     -27.466  -2.018  25.610  1.00  0.890          C  
ATOM   8746  CD2 PHE A 539     -28.737  -3.800  24.639  1.00  0.890          C  
ATOM   8747  CE1 PHE A 539     -27.786  -2.477  26.868  1.00  0.890          C  
ATOM   8748  CE2 PHE A 539     -29.056  -4.255  25.893  1.00  0.890          C  
ATOM   8749  CZ  PHE A 539     -28.579  -3.591  27.012  1.00  0.890          C  
ATOM   8750  H   PHE A 539     -26.676  -1.696  20.786  1.00  0.760          H  
ATOM   8751  HA  PHE A 539     -25.502  -1.984  23.330  1.00  0.770          H  
ATOM   8752 1HB  PHE A 539     -27.730  -1.109  23.084  1.00  1.070          H  
ATOM   8753 2HB  PHE A 539     -28.301  -2.615  22.422  1.00  1.070          H  
ATOM   8754  HD1 PHE A 539     -26.837  -1.133  25.498  1.00  1.070          H  
ATOM   8755  HD2 PHE A 539     -29.110  -4.324  23.753  1.00  1.070          H  
ATOM   8756  HE1 PHE A 539     -27.414  -1.955  27.748  1.00  1.070          H  
ATOM   8757  HE2 PHE A 539     -29.682  -5.138  26.012  1.00  1.070          H  
ATOM   8758  HZ  PHE A 539     -28.833  -3.952  28.006  1.00  1.070          H  
ATOM   8759  N   LEU A 540     -26.455  -4.827  22.027  1.00  0.590          N  
ATOM   8760  CA  LEU A 540     -26.364  -6.263  22.103  1.00  0.600          C  
ATOM   8761  C   LEU A 540     -24.911  -6.674  22.093  1.00  0.580          C  
ATOM   8762  O   LEU A 540     -24.496  -7.495  22.917  1.00  0.600          O  
ATOM   8763  CB  LEU A 540     -27.103  -6.866  20.895  1.00  0.840          C  
ATOM   8764  CG  LEU A 540     -27.311  -8.409  20.778  1.00  0.840          C  
ATOM   8765  CD1 LEU A 540     -26.039  -9.111  20.198  1.00  0.840          C  
ATOM   8766  CD2 LEU A 540     -27.696  -8.974  22.133  1.00  0.840          C  
ATOM   8767  H   LEU A 540     -27.000  -4.420  21.270  1.00  0.710          H  
ATOM   8768  HA  LEU A 540     -26.826  -6.576  23.038  1.00  0.720          H  
ATOM   8769 1HB  LEU A 540     -28.078  -6.394  20.848  1.00  1.000          H  
ATOM   8770 2HB  LEU A 540     -26.561  -6.561  20.003  1.00  1.000          H  
ATOM   8771  HG  LEU A 540     -28.122  -8.586  20.088  1.00  1.000          H  
ATOM   8772 1HD1 LEU A 540     -26.236 -10.154  20.108  1.00  1.000          H  
ATOM   8773 2HD1 LEU A 540     -25.806  -8.698  19.215  1.00  1.000          H  
ATOM   8774 3HD1 LEU A 540     -25.183  -8.986  20.840  1.00  1.000          H  
ATOM   8775 1HD2 LEU A 540     -27.882 -10.016  22.027  1.00  1.000          H  
ATOM   8776 2HD2 LEU A 540     -26.895  -8.830  22.856  1.00  1.000          H  
ATOM   8777 3HD2 LEU A 540     -28.600  -8.481  22.486  1.00  1.000          H  
ATOM   8778  N   PHE A 541     -24.128  -6.129  21.160  1.00  0.570          N  
ATOM   8779  CA  PHE A 541     -22.724  -6.480  21.117  1.00  0.560          C  
ATOM   8780  C   PHE A 541     -22.019  -6.019  22.381  1.00  0.580          C  
ATOM   8781  O   PHE A 541     -21.245  -6.788  22.952  1.00  0.580          O  
ATOM   8782  CB  PHE A 541     -22.041  -5.914  19.884  1.00  0.790          C  
ATOM   8783  CG  PHE A 541     -22.434  -6.646  18.645  1.00  0.790          C  
ATOM   8784  CD1 PHE A 541     -23.159  -6.008  17.658  1.00  0.790          C  
ATOM   8785  CD2 PHE A 541     -22.109  -7.991  18.471  1.00  0.790          C  
ATOM   8786  CE1 PHE A 541     -23.554  -6.673  16.539  1.00  0.790          C  
ATOM   8787  CE2 PHE A 541     -22.508  -8.664  17.338  1.00  0.790          C  
ATOM   8788  CZ  PHE A 541     -23.231  -8.007  16.375  1.00  0.790          C  
ATOM   8789  H   PHE A 541     -24.530  -5.485  20.471  1.00  0.680          H  
ATOM   8790  HA  PHE A 541     -22.654  -7.565  21.073  1.00  0.670          H  
ATOM   8791 1HB  PHE A 541     -22.322  -4.860  19.772  1.00  0.950          H  
ATOM   8792 2HB  PHE A 541     -20.965  -5.966  19.998  1.00  0.950          H  
ATOM   8793  HD1 PHE A 541     -23.418  -4.956  17.782  1.00  0.950          H  
ATOM   8794  HD2 PHE A 541     -21.535  -8.516  19.239  1.00  0.950          H  
ATOM   8795  HE1 PHE A 541     -24.123  -6.144  15.788  1.00  0.950          H  
ATOM   8796  HE2 PHE A 541     -22.254  -9.718  17.206  1.00  0.950          H  
ATOM   8797  HZ  PHE A 541     -23.544  -8.539  15.489  1.00  0.950          H  
ATOM   8798  N   ILE A 542     -22.366  -4.829  22.901  1.00  0.590          N  
ATOM   8799  CA  ILE A 542     -21.748  -4.350  24.131  1.00  0.620          C  
ATOM   8800  C   ILE A 542     -22.017  -5.351  25.233  1.00  0.630          C  
ATOM   8801  O   ILE A 542     -21.111  -5.654  26.002  1.00  0.630          O  
ATOM   8802  CB  ILE A 542     -22.298  -2.979  24.601  1.00  0.860          C  
ATOM   8803  CG1 ILE A 542     -21.895  -1.892  23.667  1.00  0.860          C  
ATOM   8804  CG2 ILE A 542     -21.697  -2.679  26.000  1.00  0.860          C  
ATOM   8805  CD1 ILE A 542     -22.646  -0.596  23.807  1.00  0.860          C  
ATOM   8806  H   ILE A 542     -23.019  -4.225  22.391  1.00  0.710          H  
ATOM   8807  HA  ILE A 542     -20.674  -4.274  23.978  1.00  0.740          H  
ATOM   8808  HB  ILE A 542     -23.379  -3.008  24.662  1.00  1.030          H  
ATOM   8809 1HG1 ILE A 542     -20.897  -1.683  23.900  1.00  1.030          H  
ATOM   8810 2HG1 ILE A 542     -21.953  -2.245  22.647  1.00  1.030          H  
ATOM   8811 1HG2 ILE A 542     -22.055  -1.733  26.384  1.00  1.030          H  
ATOM   8812 2HG2 ILE A 542     -21.979  -3.452  26.669  1.00  1.030          H  
ATOM   8813 3HG2 ILE A 542     -20.622  -2.646  25.944  1.00  1.030          H  
ATOM   8814 1HD1 ILE A 542     -22.230   0.136  23.115  1.00  1.030          H  
ATOM   8815 2HD1 ILE A 542     -23.684  -0.751  23.576  1.00  1.030          H  
ATOM   8816 3HD1 ILE A 542     -22.556  -0.230  24.808  1.00  1.030          H  
ATOM   8817  N   VAL A 543     -23.257  -5.835  25.344  1.00  0.650          N  
ATOM   8818  CA  VAL A 543     -23.592  -6.805  26.373  1.00  0.670          C  
ATOM   8819  C   VAL A 543     -22.782  -8.082  26.209  1.00  0.680          C  
ATOM   8820  O   VAL A 543     -22.226  -8.563  27.194  1.00  0.700          O  
ATOM   8821  CB  VAL A 543     -25.095  -7.146  26.353  1.00  0.930          C  
ATOM   8822  CG1 VAL A 543     -25.398  -8.337  27.303  1.00  0.930          C  
ATOM   8823  CG2 VAL A 543     -25.889  -5.916  26.770  1.00  0.930          C  
ATOM   8824  H   VAL A 543     -23.975  -5.481  24.703  1.00  0.780          H  
ATOM   8825  HA  VAL A 543     -23.357  -6.364  27.341  1.00  0.800          H  
ATOM   8826  HB  VAL A 543     -25.384  -7.437  25.342  1.00  1.120          H  
ATOM   8827 1HG1 VAL A 543     -26.462  -8.563  27.269  1.00  1.120          H  
ATOM   8828 2HG1 VAL A 543     -24.846  -9.220  26.992  1.00  1.120          H  
ATOM   8829 3HG1 VAL A 543     -25.116  -8.080  28.320  1.00  1.120          H  
ATOM   8830 1HG2 VAL A 543     -26.946  -6.148  26.743  1.00  1.120          H  
ATOM   8831 2HG2 VAL A 543     -25.615  -5.621  27.755  1.00  1.120          H  
ATOM   8832 3HG2 VAL A 543     -25.689  -5.096  26.103  1.00  1.120          H  
ATOM   8833  N   VAL A 544     -22.677  -8.615  24.985  1.00  0.660          N  
ATOM   8834  CA  VAL A 544     -21.899  -9.838  24.789  1.00  0.680          C  
ATOM   8835  C   VAL A 544     -20.451  -9.616  25.188  1.00  0.660          C  
ATOM   8836  O   VAL A 544     -19.868 -10.426  25.912  1.00  0.690          O  
ATOM   8837  CB  VAL A 544     -21.954 -10.300  23.307  1.00  0.940          C  
ATOM   8838  CG1 VAL A 544     -20.937 -11.459  23.035  1.00  0.940          C  
ATOM   8839  CG2 VAL A 544     -23.381 -10.789  22.989  1.00  0.940          C  
ATOM   8840  H   VAL A 544     -23.180  -8.175  24.205  1.00  0.790          H  
ATOM   8841  HA  VAL A 544     -22.321 -10.622  25.417  1.00  0.820          H  
ATOM   8842  HB  VAL A 544     -21.691  -9.457  22.666  1.00  1.130          H  
ATOM   8843 1HG1 VAL A 544     -21.001 -11.755  21.992  1.00  1.130          H  
ATOM   8844 2HG1 VAL A 544     -19.916 -11.141  23.251  1.00  1.130          H  
ATOM   8845 3HG1 VAL A 544     -21.190 -12.303  23.652  1.00  1.130          H  
ATOM   8846 1HG2 VAL A 544     -23.445 -11.104  21.950  1.00  1.130          H  
ATOM   8847 2HG2 VAL A 544     -23.612 -11.629  23.639  1.00  1.130          H  
ATOM   8848 3HG2 VAL A 544     -24.093  -9.987  23.166  1.00  1.130          H  
ATOM   8849  N   PHE A 545     -19.858  -8.518  24.752  1.00  0.620          N  
ATOM   8850  CA  PHE A 545     -18.477  -8.287  25.095  1.00  0.610          C  
ATOM   8851  C   PHE A 545     -18.302  -8.001  26.579  1.00  0.610          C  
ATOM   8852  O   PHE A 545     -17.315  -8.442  27.165  1.00  0.620          O  
ATOM   8853  CB  PHE A 545     -17.889  -7.189  24.243  1.00  0.860          C  
ATOM   8854  CG  PHE A 545     -17.608  -7.618  22.824  1.00  0.860          C  
ATOM   8855  CD1 PHE A 545     -18.335  -7.084  21.751  1.00  0.860          C  
ATOM   8856  CD2 PHE A 545     -16.592  -8.533  22.542  1.00  0.860          C  
ATOM   8857  CE1 PHE A 545     -18.053  -7.454  20.451  1.00  0.860          C  
ATOM   8858  CE2 PHE A 545     -16.312  -8.898  21.239  1.00  0.860          C  
ATOM   8859  CZ  PHE A 545     -17.042  -8.355  20.194  1.00  0.860          C  
ATOM   8860  H   PHE A 545     -20.370  -7.860  24.160  1.00  0.740          H  
ATOM   8861  HA  PHE A 545     -17.929  -9.196  24.873  1.00  0.730          H  
ATOM   8862 1HB  PHE A 545     -18.590  -6.362  24.212  1.00  1.030          H  
ATOM   8863 2HB  PHE A 545     -16.962  -6.824  24.692  1.00  1.030          H  
ATOM   8864  HD1 PHE A 545     -19.121  -6.361  21.947  1.00  1.030          H  
ATOM   8865  HD2 PHE A 545     -16.002  -8.950  23.360  1.00  1.030          H  
ATOM   8866  HE1 PHE A 545     -18.625  -7.032  19.623  1.00  1.030          H  
ATOM   8867  HE2 PHE A 545     -15.511  -9.610  21.031  1.00  1.030          H  
ATOM   8868  HZ  PHE A 545     -16.821  -8.641  19.163  1.00  1.030          H  
ATOM   8869  N   ALA A 546     -19.242  -7.277  27.201  1.00  0.620          N  
ATOM   8870  CA  ALA A 546     -19.167  -6.980  28.625  1.00  0.630          C  
ATOM   8871  C   ALA A 546     -19.186  -8.265  29.419  1.00  0.650          C  
ATOM   8872  O   ALA A 546     -18.386  -8.440  30.342  1.00  0.660          O  
ATOM   8873  CB  ALA A 546     -20.330  -6.092  29.023  1.00  0.880          C  
ATOM   8874  H   ALA A 546     -20.020  -6.892  26.676  1.00  0.740          H  
ATOM   8875  HA  ALA A 546     -18.234  -6.472  28.838  1.00  0.760          H  
ATOM   8876 1HB  ALA A 546     -20.284  -5.866  30.075  1.00  1.050          H  
ATOM   8877 2HB  ALA A 546     -20.280  -5.178  28.444  1.00  1.050          H  
ATOM   8878 3HB  ALA A 546     -21.259  -6.603  28.808  1.00  1.050          H  
ATOM   8879  N   LEU A 547     -20.055  -9.188  29.024  1.00  0.660          N  
ATOM   8880  CA  LEU A 547     -20.151 -10.468  29.685  1.00  0.690          C  
ATOM   8881  C   LEU A 547     -18.872 -11.288  29.473  1.00  0.670          C  
ATOM   8882  O   LEU A 547     -18.428 -12.003  30.384  1.00  0.690          O  
ATOM   8883  CB  LEU A 547     -21.366 -11.192  29.159  1.00  0.950          C  
ATOM   8884  CG  LEU A 547     -22.760 -10.669  29.500  1.00  0.950          C  
ATOM   8885  CD1 LEU A 547     -23.767 -11.465  28.690  1.00  0.950          C  
ATOM   8886  CD2 LEU A 547     -23.033 -10.793  30.947  1.00  0.950          C  
ATOM   8887  H   LEU A 547     -20.710  -8.974  28.263  1.00  0.790          H  
ATOM   8888  HA  LEU A 547     -20.258 -10.297  30.749  1.00  0.830          H  
ATOM   8889 1HB  LEU A 547     -21.296 -11.085  28.097  1.00  1.140          H  
ATOM   8890 2HB  LEU A 547     -21.306 -12.213  29.440  1.00  1.140          H  
ATOM   8891  HG  LEU A 547     -22.844  -9.637  29.222  1.00  1.140          H  
ATOM   8892 1HD1 LEU A 547     -24.773 -11.105  28.902  1.00  1.140          H  
ATOM   8893 2HD1 LEU A 547     -23.557 -11.344  27.625  1.00  1.140          H  
ATOM   8894 3HD1 LEU A 547     -23.695 -12.506  28.948  1.00  1.140          H  
ATOM   8895 1HD2 LEU A 547     -24.032 -10.426  31.120  1.00  1.140          H  
ATOM   8896 2HD2 LEU A 547     -22.953 -11.812  31.259  1.00  1.140          H  
ATOM   8897 3HD2 LEU A 547     -22.343 -10.211  31.500  1.00  1.140          H  
ATOM   8898  N   LEU A 548     -18.275 -11.219  28.269  1.00  0.660          N  
ATOM   8899  CA  LEU A 548     -17.026 -11.932  28.070  1.00  0.680          C  
ATOM   8900  C   LEU A 548     -15.981 -11.328  28.976  1.00  0.670          C  
ATOM   8901  O   LEU A 548     -15.264 -12.054  29.652  1.00  0.730          O  
ATOM   8902  CB  LEU A 548     -16.508 -11.847  26.618  1.00  0.940          C  
ATOM   8903  CG  LEU A 548     -17.260 -12.623  25.516  1.00  0.940          C  
ATOM   8904  CD1 LEU A 548     -16.707 -12.227  24.154  1.00  0.940          C  
ATOM   8905  CD2 LEU A 548     -17.102 -14.148  25.756  1.00  0.940          C  
ATOM   8906  H   LEU A 548     -18.718 -10.701  27.502  1.00  0.790          H  
ATOM   8907  HA  LEU A 548     -17.161 -12.969  28.357  1.00  0.820          H  
ATOM   8908 1HB  LEU A 548     -16.517 -10.801  26.330  1.00  1.130          H  
ATOM   8909 2HB  LEU A 548     -15.481 -12.182  26.607  1.00  1.130          H  
ATOM   8910  HG  LEU A 548     -18.289 -12.352  25.523  1.00  1.130          H  
ATOM   8911 1HD1 LEU A 548     -17.246 -12.763  23.374  1.00  1.130          H  
ATOM   8912 2HD1 LEU A 548     -16.835 -11.161  24.009  1.00  1.130          H  
ATOM   8913 3HD1 LEU A 548     -15.648 -12.475  24.100  1.00  1.130          H  
ATOM   8914 1HD2 LEU A 548     -17.631 -14.695  24.982  1.00  1.130          H  
ATOM   8915 2HD2 LEU A 548     -16.048 -14.416  25.732  1.00  1.130          H  
ATOM   8916 3HD2 LEU A 548     -17.510 -14.427  26.718  1.00  1.130          H  
ATOM   8917  N   GLY A 549     -15.950  -9.998  29.081  1.00  0.640          N  
ATOM   8918  CA  GLY A 549     -14.984  -9.326  29.931  1.00  0.630          C  
ATOM   8919  C   GLY A 549     -15.130  -9.787  31.379  1.00  0.640          C  
ATOM   8920  O   GLY A 549     -14.139 -10.046  32.061  1.00  0.650          O  
ATOM   8921  H   GLY A 549     -16.567  -9.430  28.497  1.00  0.770          H  
ATOM   8922 1HA  GLY A 549     -13.977  -9.521  29.565  1.00  0.760          H  
ATOM   8923 2HA  GLY A 549     -15.152  -8.256  29.858  1.00  0.760          H  
ATOM   8924  N   MET A 550     -16.371  -9.993  31.842  1.00  0.650          N  
ATOM   8925  CA  MET A 550     -16.603 -10.488  33.203  1.00  0.680          C  
ATOM   8926  C   MET A 550     -15.941 -11.832  33.434  1.00  0.710          C  
ATOM   8927  O   MET A 550     -15.416 -12.092  34.518  1.00  0.830          O  
ATOM   8928  CB  MET A 550     -18.089 -10.647  33.493  1.00  0.940          C  
ATOM   8929  CG  MET A 550     -18.851  -9.382  33.611  1.00  0.940          C  
ATOM   8930  SD  MET A 550     -20.606  -9.666  33.657  1.00  0.940          S  
ATOM   8931  CE  MET A 550     -20.925 -10.435  35.211  1.00  0.940          C  
ATOM   8932  H   MET A 550     -17.157  -9.705  31.252  1.00  0.780          H  
ATOM   8933  HA  MET A 550     -16.173  -9.794  33.907  1.00  0.820          H  
ATOM   8934 1HB  MET A 550     -18.548 -11.245  32.720  1.00  1.130          H  
ATOM   8935 2HB  MET A 550     -18.197 -11.192  34.430  1.00  1.130          H  
ATOM   8936 1HG  MET A 550     -18.551  -8.846  34.519  1.00  1.130          H  
ATOM   8937 2HG  MET A 550     -18.631  -8.763  32.765  1.00  1.130          H  
ATOM   8938 1HE  MET A 550     -22.004 -10.628  35.312  1.00  1.130          H  
ATOM   8939 2HE  MET A 550     -20.392 -11.379  35.275  1.00  1.130          H  
ATOM   8940 3HE  MET A 550     -20.602  -9.787  36.019  1.00  1.130          H  
ATOM   8941  N   GLN A 551     -15.986 -12.702  32.428  1.00  0.700          N  
ATOM   8942  CA  GLN A 551     -15.395 -14.023  32.569  1.00  0.740          C  
ATOM   8943  C   GLN A 551     -13.896 -14.075  32.248  1.00  0.670          C  
ATOM   8944  O   GLN A 551     -13.169 -14.883  32.825  1.00  0.700          O  
ATOM   8945  CB  GLN A 551     -16.155 -15.016  31.696  1.00  1.020          C  
ATOM   8946  CG  GLN A 551     -17.608 -15.183  32.106  1.00  1.020          C  
ATOM   8947  CD  GLN A 551     -17.722 -15.602  33.542  1.00  1.020          C  
ATOM   8948  OE1 GLN A 551     -16.952 -16.444  34.001  1.00  1.020          O  
ATOM   8949  NE2 GLN A 551     -18.664 -15.018  34.266  1.00  1.020          N  
ATOM   8950  H   GLN A 551     -16.469 -12.428  31.561  1.00  0.840          H  
ATOM   8951  HA  GLN A 551     -15.503 -14.326  33.609  1.00  0.890          H  
ATOM   8952 1HB  GLN A 551     -16.135 -14.669  30.660  1.00  1.220          H  
ATOM   8953 2HB  GLN A 551     -15.664 -15.989  31.739  1.00  1.220          H  
ATOM   8954 1HG  GLN A 551     -18.125 -14.228  31.983  1.00  1.220          H  
ATOM   8955 2HG  GLN A 551     -18.081 -15.941  31.495  1.00  1.220          H  
ATOM   8956 1HE2 GLN A 551     -18.793 -15.259  35.227  1.00  1.220          H  
ATOM   8957 2HE2 GLN A 551     -19.270 -14.330  33.847  1.00  1.220          H  
ATOM   8958  N   LEU A 552     -13.435 -13.206  31.350  1.00  0.640          N  
ATOM   8959  CA  LEU A 552     -12.043 -13.165  30.907  1.00  0.600          C  
ATOM   8960  C   LEU A 552     -11.127 -12.296  31.776  1.00  0.580          C  
ATOM   8961  O   LEU A 552     -10.002 -12.689  32.078  1.00  0.620          O  
ATOM   8962  CB  LEU A 552     -11.979 -12.566  29.492  1.00  0.860          C  
ATOM   8963  CG  LEU A 552     -12.666 -13.304  28.311  1.00  0.860          C  
ATOM   8964  CD1 LEU A 552     -12.604 -12.376  27.089  1.00  0.860          C  
ATOM   8965  CD2 LEU A 552     -11.987 -14.620  28.027  1.00  0.860          C  
ATOM   8966  H   LEU A 552     -14.112 -12.593  30.902  1.00  0.770          H  
ATOM   8967  HA  LEU A 552     -11.651 -14.178  30.914  1.00  0.720          H  
ATOM   8968 1HB  LEU A 552     -12.436 -11.584  29.542  1.00  1.030          H  
ATOM   8969 2HB  LEU A 552     -10.931 -12.436  29.234  1.00  1.030          H  
ATOM   8970  HG  LEU A 552     -13.703 -13.496  28.546  1.00  1.030          H  
ATOM   8971 1HD1 LEU A 552     -13.092 -12.854  26.242  1.00  1.030          H  
ATOM   8972 2HD1 LEU A 552     -13.117 -11.439  27.322  1.00  1.030          H  
ATOM   8973 3HD1 LEU A 552     -11.566 -12.167  26.837  1.00  1.030          H  
ATOM   8974 1HD2 LEU A 552     -12.484 -15.109  27.188  1.00  1.030          H  
ATOM   8975 2HD2 LEU A 552     -10.940 -14.448  27.778  1.00  1.030          H  
ATOM   8976 3HD2 LEU A 552     -12.052 -15.258  28.897  1.00  1.030          H  
ATOM   8977  N   PHE A 553     -11.588 -11.087  32.126  1.00  0.570          N  
ATOM   8978  CA  PHE A 553     -10.787 -10.108  32.847  1.00  0.630          C  
ATOM   8979  C   PHE A 553     -11.449  -9.601  34.126  1.00  0.740          C  
ATOM   8980  O   PHE A 553     -11.171  -8.482  34.570  1.00  1.120          O  
ATOM   8981  CB  PHE A 553     -10.500  -8.934  31.917  1.00  0.860          C  
ATOM   8982  CG  PHE A 553      -9.822  -9.366  30.692  1.00  0.860          C  
ATOM   8983  CD1 PHE A 553     -10.503  -9.380  29.491  1.00  0.860          C  
ATOM   8984  CD2 PHE A 553      -8.529  -9.820  30.729  1.00  0.860          C  
ATOM   8985  CE1 PHE A 553      -9.891  -9.838  28.361  1.00  0.860          C  
ATOM   8986  CE2 PHE A 553      -7.923 -10.278  29.610  1.00  0.860          C  
ATOM   8987  CZ  PHE A 553      -8.608 -10.288  28.408  1.00  0.860          C  
ATOM   8988  H   PHE A 553     -12.531 -10.811  31.884  1.00  0.680          H  
ATOM   8989  HA  PHE A 553      -9.849 -10.582  33.133  1.00  0.760          H  
ATOM   8990 1HB  PHE A 553     -11.440  -8.491  31.634  1.00  1.030          H  
ATOM   8991 2HB  PHE A 553      -9.894  -8.185  32.419  1.00  1.030          H  
ATOM   8992  HD1 PHE A 553     -11.535  -9.034  29.451  1.00  1.030          H  
ATOM   8993  HD2 PHE A 553      -7.989  -9.828  31.675  1.00  1.030          H  
ATOM   8994  HE1 PHE A 553     -10.427  -9.859  27.435  1.00  1.030          H  
ATOM   8995  HE2 PHE A 553      -6.902 -10.646  29.673  1.00  1.030          H  
ATOM   8996  HZ  PHE A 553      -8.133 -10.658  27.502  1.00  1.030          H  
ATOM   8997  N   GLY A 554     -12.370 -10.380  34.673  1.00  0.770          N  
ATOM   8998  CA  GLY A 554     -13.032 -10.019  35.918  1.00  0.690          C  
ATOM   8999  C   GLY A 554     -12.139 -10.516  37.033  1.00  0.800          C  
ATOM   9000  O   GLY A 554     -11.451 -11.528  36.865  1.00  1.620          O  
ATOM   9001  H   GLY A 554     -12.557 -11.271  34.235  1.00  0.920          H  
ATOM   9002 1HA  GLY A 554     -13.162  -8.942  35.990  1.00  0.830          H  
ATOM   9003 2HA  GLY A 554     -14.018 -10.484  35.974  1.00  0.830          H  
ATOM   9004  N   GLY A 555     -12.148  -9.844  38.174  1.00  0.680          N  
ATOM   9005  CA  GLY A 555     -11.336 -10.299  39.281  1.00  0.710          C  
ATOM   9006  C   GLY A 555      -9.880 -10.162  38.900  1.00  0.760          C  
ATOM   9007  O   GLY A 555      -9.551  -9.457  37.950  1.00  1.670          O  
ATOM   9008  H   GLY A 555     -12.717  -9.002  38.314  1.00  0.820          H  
ATOM   9009 1HA  GLY A 555     -11.558  -9.696  40.163  1.00  0.850          H  
ATOM   9010 2HA  GLY A 555     -11.558 -11.329  39.524  1.00  0.850          H  
ATOM   9011  N   GLN A 556      -9.016 -10.866  39.640  1.00  0.870          N  
ATOM   9012  CA  GLN A 556      -7.555 -10.883  39.473  1.00  0.850          C  
ATOM   9013  C   GLN A 556      -6.865  -9.550  39.802  1.00  1.050          C  
ATOM   9014  O   GLN A 556      -5.642  -9.430  39.680  1.00  1.180          O  
ATOM   9015  CB  GLN A 556      -7.201 -11.243  38.019  1.00  1.200          C  
ATOM   9016  CG  GLN A 556      -7.780 -12.570  37.479  1.00  1.200          C  
ATOM   9017  CD  GLN A 556      -7.411 -12.818  35.974  1.00  1.200          C  
ATOM   9018  OE1 GLN A 556      -7.585 -11.917  35.130  1.00  1.200          O  
ATOM   9019  NE2 GLN A 556      -6.904 -14.015  35.675  1.00  1.200          N  
ATOM   9020  H   GLN A 556      -9.404 -11.434  40.382  1.00  1.040          H  
ATOM   9021  HA  GLN A 556      -7.146 -11.644  40.140  1.00  1.020          H  
ATOM   9022 1HB  GLN A 556      -7.494 -10.447  37.354  1.00  1.440          H  
ATOM   9023 2HB  GLN A 556      -6.115 -11.336  37.947  1.00  1.440          H  
ATOM   9024 1HG  GLN A 556      -7.390 -13.392  38.070  1.00  1.440          H  
ATOM   9025 2HG  GLN A 556      -8.870 -12.536  37.553  1.00  1.440          H  
ATOM   9026 1HE2 GLN A 556      -6.632 -14.243  34.726  1.00  1.440          H  
ATOM   9027 2HE2 GLN A 556      -6.777 -14.699  36.393  1.00  1.440          H  
ATOM   9028  N   PHE A 557      -7.601  -8.598  40.363  1.00  1.370          N  
ATOM   9029  CA  PHE A 557      -7.027  -7.300  40.689  1.00  1.700          C  
ATOM   9030  C   PHE A 557      -6.324  -7.230  42.012  1.00  1.520          C  
ATOM   9031  O   PHE A 557      -6.693  -6.460  42.893  1.00  1.800          O  
ATOM   9032  CB  PHE A 557      -8.083  -6.194  40.632  1.00  2.250          C  
ATOM   9033  CG  PHE A 557      -8.474  -5.830  39.265  1.00  2.250          C  
ATOM   9034  CD1 PHE A 557      -9.473  -6.476  38.591  1.00  2.250          C  
ATOM   9035  CD2 PHE A 557      -7.823  -4.791  38.648  1.00  2.250          C  
ATOM   9036  CE1 PHE A 557      -9.799  -6.112  37.308  1.00  2.250          C  
ATOM   9037  CE2 PHE A 557      -8.146  -4.404  37.381  1.00  2.250          C  
ATOM   9038  CZ  PHE A 557      -9.131  -5.065  36.698  1.00  2.250          C  
ATOM   9039  H   PHE A 557      -8.587  -8.760  40.491  1.00  1.640          H  
ATOM   9040  HA  PHE A 557      -6.293  -7.071  39.921  1.00  2.040          H  
ATOM   9041 1HB  PHE A 557      -8.976  -6.507  41.173  1.00  2.700          H  
ATOM   9042 2HB  PHE A 557      -7.695  -5.297  41.122  1.00  2.700          H  
ATOM   9043  HD1 PHE A 557     -10.009  -7.296  39.061  1.00  2.700          H  
ATOM   9044  HD2 PHE A 557      -7.037  -4.266  39.197  1.00  2.700          H  
ATOM   9045  HE1 PHE A 557     -10.588  -6.662  36.781  1.00  2.700          H  
ATOM   9046  HE2 PHE A 557      -7.623  -3.573  36.924  1.00  2.700          H  
ATOM   9047  HZ  PHE A 557      -9.392  -4.767  35.687  1.00  2.700          H  
ATOM   9048  N   ASN A 558      -5.236  -7.970  42.145  1.00  1.430          N  
ATOM   9049  CA  ASN A 558      -4.443  -7.908  43.375  1.00  1.610          C  
ATOM   9050  C   ASN A 558      -3.407  -6.797  43.208  1.00  1.580          C  
ATOM   9051  O   ASN A 558      -2.198  -7.017  43.303  1.00  2.030          O  
ATOM   9052  CB  ASN A 558      -3.794  -9.245  43.681  1.00  2.180          C  
ATOM   9053  CG  ASN A 558      -3.243  -9.312  45.088  1.00  2.180          C  
ATOM   9054  OD1 ASN A 558      -3.689  -8.569  45.974  1.00  2.180          O  
ATOM   9055  ND2 ASN A 558      -2.296 -10.190  45.311  1.00  2.180          N  
ATOM   9056  H   ASN A 558      -4.992  -8.572  41.356  1.00  1.720          H  
ATOM   9057  HA  ASN A 558      -5.092  -7.632  44.206  1.00  1.930          H  
ATOM   9058 1HB  ASN A 558      -4.528 -10.041  43.550  1.00  2.620          H  
ATOM   9059 2HB  ASN A 558      -2.986  -9.424  42.976  1.00  2.620          H  
ATOM   9060 1HD2 ASN A 558      -1.898 -10.277  46.227  1.00  2.620          H  
ATOM   9061 2HD2 ASN A 558      -1.969 -10.770  44.568  1.00  2.620          H  
ATOM   9062  N   PHE A 559      -3.921  -5.626  42.875  1.00  1.700          N  
ATOM   9063  CA  PHE A 559      -3.192  -4.409  42.579  1.00  2.070          C  
ATOM   9064  C   PHE A 559      -4.244  -3.292  42.478  1.00  2.180          C  
ATOM   9065  O   PHE A 559      -5.432  -3.605  42.411  1.00  2.640          O  
ATOM   9066  CB  PHE A 559      -2.371  -4.612  41.296  1.00  2.750          C  
ATOM   9067  CG  PHE A 559      -3.158  -4.993  40.049  1.00  2.750          C  
ATOM   9068  CD1 PHE A 559      -3.776  -4.035  39.259  1.00  2.750          C  
ATOM   9069  CD2 PHE A 559      -3.230  -6.319  39.639  1.00  2.750          C  
ATOM   9070  CE1 PHE A 559      -4.450  -4.396  38.121  1.00  2.750          C  
ATOM   9071  CE2 PHE A 559      -3.903  -6.668  38.490  1.00  2.750          C  
ATOM   9072  CZ  PHE A 559      -4.515  -5.703  37.732  1.00  2.750          C  
ATOM   9073  H   PHE A 559      -4.942  -5.603  42.861  1.00  2.040          H  
ATOM   9074  HA  PHE A 559      -2.516  -4.189  43.406  1.00  2.480          H  
ATOM   9075 1HB  PHE A 559      -1.777  -3.782  41.091  1.00  3.300          H  
ATOM   9076 2HB  PHE A 559      -1.662  -5.414  41.475  1.00  3.300          H  
ATOM   9077  HD1 PHE A 559      -3.732  -2.985  39.545  1.00  3.300          H  
ATOM   9078  HD2 PHE A 559      -2.741  -7.087  40.236  1.00  3.300          H  
ATOM   9079  HE1 PHE A 559      -4.933  -3.645  37.531  1.00  3.300          H  
ATOM   9080  HE2 PHE A 559      -3.954  -7.712  38.177  1.00  3.300          H  
ATOM   9081  HZ  PHE A 559      -5.053  -5.977  36.819  1.00  3.300          H  
ATOM   9082  N   GLN A 560      -3.894  -1.993  42.472  1.00  2.360          N  
ATOM   9083  CA  GLN A 560      -2.598  -1.316  42.538  1.00  2.480          C  
ATOM   9084  C   GLN A 560      -2.857  -0.041  43.331  1.00  2.300          C  
ATOM   9085  O   GLN A 560      -4.010   0.248  43.638  1.00  2.830          O  
ATOM   9086  CB  GLN A 560      -2.072  -0.954  41.135  1.00  3.420          C  
ATOM   9087  CG  GLN A 560      -2.989  -0.078  40.373  1.00  3.420          C  
ATOM   9088  CD  GLN A 560      -2.499   0.262  39.019  1.00  3.420          C  
ATOM   9089  OE1 GLN A 560      -1.643  -0.407  38.437  1.00  3.420          O  
ATOM   9090  NE2 GLN A 560      -3.054   1.331  38.501  1.00  3.420          N  
ATOM   9091  H   GLN A 560      -4.673  -1.353  42.432  1.00  2.830          H  
ATOM   9092  HA  GLN A 560      -1.873  -1.927  43.074  1.00  2.980          H  
ATOM   9093 1HB  GLN A 560      -1.124  -0.433  41.226  1.00  4.110          H  
ATOM   9094 2HB  GLN A 560      -1.903  -1.799  40.529  1.00  4.110          H  
ATOM   9095 1HG  GLN A 560      -3.960  -0.561  40.273  1.00  4.110          H  
ATOM   9096 2HG  GLN A 560      -3.101   0.836  40.906  1.00  4.110          H  
ATOM   9097 1HE2 GLN A 560      -2.795   1.662  37.592  1.00  4.110          H  
ATOM   9098 2HE2 GLN A 560      -3.770   1.819  39.055  1.00  4.110          H  
ATOM   9099  N   ASP A 561      -1.822   0.757  43.616  1.00  2.280          N  
ATOM   9100  CA  ASP A 561      -2.030   1.988  44.395  1.00  2.600          C  
ATOM   9101  C   ASP A 561      -3.023   2.970  43.751  1.00  2.340          C  
ATOM   9102  O   ASP A 561      -3.761   3.664  44.455  1.00  2.780          O  
ATOM   9103  CB  ASP A 561      -0.711   2.729  44.608  1.00  3.510          C  
ATOM   9104  CG  ASP A 561       0.258   2.036  45.579  1.00  3.510          C  
ATOM   9105  OD1 ASP A 561      -0.110   1.101  46.239  1.00  3.510          O  
ATOM   9106  OD2 ASP A 561       1.367   2.532  45.712  1.00  3.510          O  
ATOM   9107  H   ASP A 561      -0.883   0.490  43.350  1.00  2.740          H  
ATOM   9108  HA  ASP A 561      -2.426   1.704  45.371  1.00  3.120          H  
ATOM   9109 1HB  ASP A 561      -0.211   2.856  43.647  1.00  4.210          H  
ATOM   9110 2HB  ASP A 561      -0.929   3.728  44.988  1.00  4.210          H  
ATOM   9111  N   GLU A 562      -3.016   3.050  42.421  1.00  2.330          N  
ATOM   9112  CA  GLU A 562      -3.941   3.905  41.680  1.00  2.620          C  
ATOM   9113  C   GLU A 562      -5.161   3.065  41.306  1.00  2.190          C  
ATOM   9114  O   GLU A 562      -5.088   2.189  40.437  1.00  2.920          O  
ATOM   9115  CB  GLU A 562      -3.266   4.497  40.443  1.00  3.550          C  
ATOM   9116  CG  GLU A 562      -4.153   5.419  39.617  1.00  3.550          C  
ATOM   9117  CD  GLU A 562      -3.450   5.981  38.413  1.00  3.550          C  
ATOM   9118  OE1 GLU A 562      -2.283   5.718  38.246  1.00  3.550          O  
ATOM   9119  OE2 GLU A 562      -4.085   6.671  37.656  1.00  3.550          O  
ATOM   9120  H   GLU A 562      -2.357   2.480  41.916  1.00  2.800          H  
ATOM   9121  HA  GLU A 562      -4.268   4.721  42.323  1.00  3.140          H  
ATOM   9122 1HB  GLU A 562      -2.396   5.071  40.755  1.00  4.260          H  
ATOM   9123 2HB  GLU A 562      -2.913   3.704  39.805  1.00  4.260          H  
ATOM   9124 1HG  GLU A 562      -5.028   4.861  39.279  1.00  4.260          H  
ATOM   9125 2HG  GLU A 562      -4.498   6.236  40.248  1.00  4.260          H  
ATOM   9126  N   THR A 563      -6.300   3.389  41.903  1.00  1.500          N  
ATOM   9127  CA  THR A 563      -7.515   2.602  41.779  1.00  1.700          C  
ATOM   9128  C   THR A 563      -7.853   2.153  40.348  1.00  1.230          C  
ATOM   9129  O   THR A 563      -8.003   2.985  39.447  1.00  1.030          O  
ATOM   9130  CB  THR A 563      -8.713   3.433  42.309  1.00  2.300          C  
ATOM   9131  OG1 THR A 563      -8.471   3.794  43.679  1.00  2.300          O  
ATOM   9132  CG2 THR A 563     -10.028   2.641  42.214  1.00  2.300          C  
ATOM   9133  H   THR A 563      -6.303   4.157  42.564  1.00  1.800          H  
ATOM   9134  HA  THR A 563      -7.384   1.755  42.439  1.00  2.040          H  
ATOM   9135  HB  THR A 563      -8.805   4.344  41.715  1.00  2.760          H  
ATOM   9136  HG1 THR A 563      -9.129   4.431  43.968  1.00  2.760          H  
ATOM   9137 1HG2 THR A 563     -10.840   3.256  42.593  1.00  2.760          H  
ATOM   9138 2HG2 THR A 563     -10.242   2.376  41.186  1.00  2.760          H  
ATOM   9139 3HG2 THR A 563      -9.957   1.739  42.810  1.00  2.760          H  
ATOM   9140  N   PRO A 564      -8.077   0.835  40.119  1.00  1.810          N  
ATOM   9141  CA  PRO A 564      -8.460   0.237  38.854  1.00  2.070          C  
ATOM   9142  C   PRO A 564      -9.950   0.452  38.648  1.00  1.800          C  
ATOM   9143  O   PRO A 564     -10.745  -0.482  38.800  1.00  2.300          O  
ATOM   9144  CB  PRO A 564      -8.101  -1.236  39.045  1.00  3.100          C  
ATOM   9145  CG  PRO A 564      -8.303  -1.485  40.516  1.00  3.100          C  
ATOM   9146  CD  PRO A 564      -7.885  -0.178  41.199  1.00  3.100          C  
ATOM   9147  HA  PRO A 564      -7.881   0.691  38.038  1.00  2.480          H  
ATOM   9148 1HB  PRO A 564      -8.754  -1.853  38.415  1.00  3.730          H  
ATOM   9149 2HB  PRO A 564      -7.068  -1.416  38.715  1.00  3.730          H  
ATOM   9150 1HG  PRO A 564      -9.355  -1.754  40.710  1.00  3.730          H  
ATOM   9151 2HG  PRO A 564      -7.691  -2.346  40.852  1.00  3.730          H  
ATOM   9152 1HD  PRO A 564      -8.562  -0.017  42.045  1.00  3.730          H  
ATOM   9153 2HD  PRO A 564      -6.822  -0.230  41.500  1.00  3.730          H  
ATOM   9154  N   THR A 565     -10.297   1.719  38.405  1.00  1.320          N  
ATOM   9155  CA  THR A 565     -11.673   2.197  38.269  1.00  1.570          C  
ATOM   9156  C   THR A 565     -12.431   1.345  37.287  1.00  1.340          C  
ATOM   9157  O   THR A 565     -13.452   0.736  37.619  1.00  1.880          O  
ATOM   9158  CB  THR A 565     -11.720   3.639  37.746  1.00  2.100          C  
ATOM   9159  OG1 THR A 565     -11.072   3.696  36.458  1.00  2.100          O  
ATOM   9160  CG2 THR A 565     -11.015   4.566  38.715  1.00  2.100          C  
ATOM   9161  H   THR A 565      -9.529   2.391  38.335  1.00  1.580          H  
ATOM   9162  HA  THR A 565     -12.167   2.139  39.240  1.00  1.880          H  
ATOM   9163  HB  THR A 565     -12.762   3.946  37.636  1.00  2.520          H  
ATOM   9164  HG1 THR A 565     -11.258   4.555  36.048  1.00  2.520          H  
ATOM   9165 1HG2 THR A 565     -11.057   5.591  38.346  1.00  2.520          H  
ATOM   9166 2HG2 THR A 565     -11.503   4.507  39.674  1.00  2.520          H  
ATOM   9167 3HG2 THR A 565      -9.985   4.273  38.824  1.00  2.520          H  
ATOM   9168  N   THR A 566     -11.939   1.303  36.065  1.00  1.010          N  
ATOM   9169  CA  THR A 566     -12.565   0.473  35.058  1.00  1.360          C  
ATOM   9170  C   THR A 566     -12.117  -0.959  35.244  1.00  1.040          C  
ATOM   9171  O   THR A 566     -10.914  -1.250  35.207  1.00  1.320          O  
ATOM   9172  CB  THR A 566     -12.106   0.873  33.660  1.00  1.760          C  
ATOM   9173  OG1 THR A 566     -10.677   0.829  33.667  1.00  1.760          O  
ATOM   9174  CG2 THR A 566     -12.592   2.245  33.231  1.00  1.760          C  
ATOM   9175  H   THR A 566     -11.114   1.859  35.855  1.00  1.210          H  
ATOM   9176  HA  THR A 566     -13.649   0.527  35.151  1.00  1.630          H  
ATOM   9177  HB  THR A 566     -12.474   0.137  32.956  1.00  2.120          H  
ATOM   9178  HG1 THR A 566     -10.409  -0.086  33.926  1.00  2.120          H  
ATOM   9179 1HG2 THR A 566     -12.218   2.460  32.224  1.00  2.120          H  
ATOM   9180 2HG2 THR A 566     -13.680   2.260  33.220  1.00  2.120          H  
ATOM   9181 3HG2 THR A 566     -12.227   3.001  33.921  1.00  2.120          H  
ATOM   9182  N   ASN A 567     -13.081  -1.858  35.341  1.00  1.250          N  
ATOM   9183  CA  ASN A 567     -12.823  -3.274  35.514  1.00  1.150          C  
ATOM   9184  C   ASN A 567     -14.031  -4.073  35.044  1.00  1.220          C  
ATOM   9185  O   ASN A 567     -15.008  -3.505  34.567  1.00  1.740          O  
ATOM   9186  CB  ASN A 567     -12.455  -3.575  36.959  1.00  1.650          C  
ATOM   9187  CG  ASN A 567     -13.536  -3.260  37.960  1.00  1.650          C  
ATOM   9188  OD1 ASN A 567     -14.601  -3.924  37.959  1.00  1.650          O  
ATOM   9189  ND2 ASN A 567     -13.303  -2.267  38.810  1.00  1.650          N  
ATOM   9190  H   ASN A 567     -14.033  -1.518  35.351  1.00  1.500          H  
ATOM   9191  HA  ASN A 567     -11.983  -3.555  34.878  1.00  1.380          H  
ATOM   9192 1HB  ASN A 567     -12.207  -4.622  37.056  1.00  1.980          H  
ATOM   9193 2HB  ASN A 567     -11.559  -3.004  37.232  1.00  1.980          H  
ATOM   9194 1HD2 ASN A 567     -13.992  -2.013  39.490  1.00  1.980          H  
ATOM   9195 2HD2 ASN A 567     -12.419  -1.738  38.775  1.00  1.980          H  
ATOM   9196  N   PHE A 568     -13.963  -5.391  35.167  1.00  1.120          N  
ATOM   9197  CA  PHE A 568     -15.064  -6.240  34.738  1.00  1.480          C  
ATOM   9198  C   PHE A 568     -15.595  -7.123  35.879  1.00  1.190          C  
ATOM   9199  O   PHE A 568     -16.110  -8.208  35.637  1.00  1.190          O  
ATOM   9200  CB  PHE A 568     -14.588  -7.125  33.601  1.00  1.930          C  
ATOM   9201  CG  PHE A 568     -14.020  -6.398  32.394  1.00  1.930          C  
ATOM   9202  CD1 PHE A 568     -12.656  -6.191  32.292  1.00  1.930          C  
ATOM   9203  CD2 PHE A 568     -14.822  -5.962  31.353  1.00  1.930          C  
ATOM   9204  CE1 PHE A 568     -12.108  -5.578  31.190  1.00  1.930          C  
ATOM   9205  CE2 PHE A 568     -14.274  -5.345  30.254  1.00  1.930          C  
ATOM   9206  CZ  PHE A 568     -12.919  -5.160  30.174  1.00  1.930          C  
ATOM   9207  H   PHE A 568     -13.134  -5.813  35.565  1.00  1.340          H  
ATOM   9208  HA  PHE A 568     -15.880  -5.606  34.392  1.00  1.780          H  
ATOM   9209 1HB  PHE A 568     -13.842  -7.817  33.960  1.00  2.310          H  
ATOM   9210 2HB  PHE A 568     -15.428  -7.703  33.261  1.00  2.310          H  
ATOM   9211  HD1 PHE A 568     -12.005  -6.534  33.100  1.00  2.310          H  
ATOM   9212  HD2 PHE A 568     -15.890  -6.120  31.397  1.00  2.310          H  
ATOM   9213  HE1 PHE A 568     -11.031  -5.431  31.126  1.00  2.310          H  
ATOM   9214  HE2 PHE A 568     -14.911  -5.011  29.447  1.00  2.310          H  
ATOM   9215  HZ  PHE A 568     -12.497  -4.683  29.312  1.00  2.310          H  
ATOM   9216  N   ASP A 569     -15.449  -6.694  37.135  1.00  1.160          N  
ATOM   9217  CA  ASP A 569     -15.874  -7.543  38.268  1.00  1.090          C  
ATOM   9218  C   ASP A 569     -17.369  -7.879  38.301  1.00  1.020          C  
ATOM   9219  O   ASP A 569     -17.779  -8.975  38.705  1.00  1.190          O  
ATOM   9220  CB  ASP A 569     -15.516  -6.875  39.592  1.00  1.550          C  
ATOM   9221  CG  ASP A 569     -14.026  -6.873  39.905  1.00  1.550          C  
ATOM   9222  OD1 ASP A 569     -13.268  -7.614  39.290  1.00  1.550          O  
ATOM   9223  OD2 ASP A 569     -13.646  -6.122  40.764  1.00  1.550          O  
ATOM   9224  H   ASP A 569     -15.043  -5.769  37.314  1.00  1.390          H  
ATOM   9225  HA  ASP A 569     -15.328  -8.484  38.199  1.00  1.310          H  
ATOM   9226 1HB  ASP A 569     -15.867  -5.839  39.577  1.00  1.860          H  
ATOM   9227 2HB  ASP A 569     -16.044  -7.382  40.401  1.00  1.860          H  
ATOM   9228  N   THR A 570     -18.195  -6.929  37.892  1.00  0.920          N  
ATOM   9229  CA  THR A 570     -19.641  -7.092  37.884  1.00  0.950          C  
ATOM   9230  C   THR A 570     -20.141  -6.668  36.524  1.00  0.790          C  
ATOM   9231  O   THR A 570     -19.392  -6.049  35.764  1.00  0.750          O  
ATOM   9232  CB  THR A 570     -20.316  -6.225  38.967  1.00  1.320          C  
ATOM   9233  OG1 THR A 570     -20.168  -4.815  38.632  1.00  1.320          O  
ATOM   9234  CG2 THR A 570     -19.653  -6.487  40.314  1.00  1.320          C  
ATOM   9235  H   THR A 570     -17.810  -6.053  37.574  1.00  1.100          H  
ATOM   9236  HA  THR A 570     -19.898  -8.143  38.038  1.00  1.140          H  
ATOM   9237  HB  THR A 570     -21.369  -6.478  39.032  1.00  1.580          H  
ATOM   9238  HG1 THR A 570     -20.699  -4.294  39.254  1.00  1.580          H  
ATOM   9239 1HG2 THR A 570     -20.133  -5.880  41.079  1.00  1.580          H  
ATOM   9240 2HG2 THR A 570     -19.757  -7.543  40.568  1.00  1.580          H  
ATOM   9241 3HG2 THR A 570     -18.600  -6.229  40.271  1.00  1.580          H  
ATOM   9242  N   PHE A 571     -21.394  -6.971  36.193  1.00  0.780          N  
ATOM   9243  CA  PHE A 571     -21.883  -6.533  34.901  1.00  0.690          C  
ATOM   9244  C   PHE A 571     -21.920  -5.017  34.761  1.00  0.630          C  
ATOM   9245  O   PHE A 571     -21.413  -4.515  33.768  1.00  0.610          O  
ATOM   9246  CB  PHE A 571     -23.190  -7.202  34.521  1.00  1.000          C  
ATOM   9247  CG  PHE A 571     -23.720  -6.803  33.211  1.00  1.000          C  
ATOM   9248  CD1 PHE A 571     -23.155  -7.317  32.051  1.00  1.000          C  
ATOM   9249  CD2 PHE A 571     -24.791  -5.955  33.108  1.00  1.000          C  
ATOM   9250  CE1 PHE A 571     -23.653  -7.000  30.835  1.00  1.000          C  
ATOM   9251  CE2 PHE A 571     -25.290  -5.638  31.882  1.00  1.000          C  
ATOM   9252  CZ  PHE A 571     -24.720  -6.172  30.753  1.00  1.000          C  
ATOM   9253  H   PHE A 571     -21.985  -7.501  36.823  1.00  0.940          H  
ATOM   9254  HA  PHE A 571     -21.170  -6.880  34.160  1.00  0.830          H  
ATOM   9255 1HB  PHE A 571     -23.012  -8.264  34.471  1.00  1.200          H  
ATOM   9256 2HB  PHE A 571     -23.952  -7.075  35.256  1.00  1.200          H  
ATOM   9257  HD1 PHE A 571     -22.309  -7.986  32.115  1.00  1.200          H  
ATOM   9258  HD2 PHE A 571     -25.245  -5.544  34.011  1.00  1.200          H  
ATOM   9259  HE1 PHE A 571     -23.204  -7.413  29.929  1.00  1.200          H  
ATOM   9260  HE2 PHE A 571     -26.146  -4.970  31.796  1.00  1.200          H  
ATOM   9261  HZ  PHE A 571     -25.124  -5.931  29.800  1.00  1.200          H  
ATOM   9262  N   PRO A 572     -22.518  -4.219  35.681  1.00  0.660          N  
ATOM   9263  CA  PRO A 572     -22.504  -2.769  35.581  1.00  0.710          C  
ATOM   9264  C   PRO A 572     -21.090  -2.241  35.299  1.00  0.750          C  
ATOM   9265  O   PRO A 572     -20.901  -1.362  34.450  1.00  0.860          O  
ATOM   9266  CB  PRO A 572     -23.019  -2.354  36.961  1.00  1.060          C  
ATOM   9267  CG  PRO A 572     -23.954  -3.472  37.347  1.00  1.060          C  
ATOM   9268  CD  PRO A 572     -23.271  -4.731  36.850  1.00  1.060          C  
ATOM   9269  HA  PRO A 572     -23.211  -2.452  34.805  1.00  0.850          H  
ATOM   9270 1HB  PRO A 572     -22.186  -2.251  37.660  1.00  1.280          H  
ATOM   9271 2HB  PRO A 572     -23.514  -1.373  36.903  1.00  1.280          H  
ATOM   9272 1HG  PRO A 572     -24.110  -3.474  38.440  1.00  1.280          H  
ATOM   9273 2HG  PRO A 572     -24.941  -3.318  36.887  1.00  1.280          H  
ATOM   9274 1HD  PRO A 572     -22.616  -5.107  37.618  1.00  1.280          H  
ATOM   9275 2HD  PRO A 572     -24.038  -5.431  36.577  1.00  1.280          H  
ATOM   9276  N   ALA A 573     -20.076  -2.829  35.957  1.00  0.730          N  
ATOM   9277  CA  ALA A 573     -18.707  -2.415  35.700  1.00  0.790          C  
ATOM   9278  C   ALA A 573     -18.321  -2.715  34.255  1.00  0.700          C  
ATOM   9279  O   ALA A 573     -17.841  -1.837  33.522  1.00  0.710          O  
ATOM   9280  CB  ALA A 573     -17.755  -3.127  36.651  1.00  1.080          C  
ATOM   9281  H   ALA A 573     -20.244  -3.534  36.677  1.00  0.880          H  
ATOM   9282  HA  ALA A 573     -18.640  -1.339  35.853  1.00  0.950          H  
ATOM   9283 1HB  ALA A 573     -16.736  -2.794  36.457  1.00  1.300          H  
ATOM   9284 2HB  ALA A 573     -18.025  -2.896  37.679  1.00  1.300          H  
ATOM   9285 3HB  ALA A 573     -17.818  -4.194  36.491  1.00  1.300          H  
ATOM   9286  N   ALA A 574     -18.545  -3.972  33.850  1.00  0.650          N  
ATOM   9287  CA  ALA A 574     -18.176  -4.470  32.539  1.00  0.640          C  
ATOM   9288  C   ALA A 574     -18.880  -3.760  31.397  1.00  0.610          C  
ATOM   9289  O   ALA A 574     -18.276  -3.543  30.345  1.00  0.650          O  
ATOM   9290  CB  ALA A 574     -18.469  -5.949  32.469  1.00  0.900          C  
ATOM   9291  H   ALA A 574     -18.968  -4.632  34.510  1.00  0.780          H  
ATOM   9292  HA  ALA A 574     -17.106  -4.314  32.424  1.00  0.770          H  
ATOM   9293 1HB  ALA A 574     -18.150  -6.326  31.518  1.00  1.080          H  
ATOM   9294 2HB  ALA A 574     -17.935  -6.457  33.266  1.00  1.080          H  
ATOM   9295 3HB  ALA A 574     -19.533  -6.116  32.587  1.00  1.080          H  
ATOM   9296  N   ILE A 575     -20.153  -3.406  31.571  1.00  0.580          N  
ATOM   9297  CA  ILE A 575     -20.884  -2.751  30.495  1.00  0.580          C  
ATOM   9298  C   ILE A 575     -20.408  -1.318  30.318  1.00  0.560          C  
ATOM   9299  O   ILE A 575     -20.260  -0.858  29.180  1.00  0.560          O  
ATOM   9300  CB  ILE A 575     -22.428  -2.876  30.665  1.00  0.810          C  
ATOM   9301  CG1 ILE A 575     -23.087  -2.486  29.337  1.00  0.810          C  
ATOM   9302  CG2 ILE A 575     -22.954  -2.071  31.816  1.00  0.810          C  
ATOM   9303  CD1 ILE A 575     -24.552  -2.822  29.155  1.00  0.810          C  
ATOM   9304  H   ILE A 575     -20.614  -3.651  32.445  1.00  0.700          H  
ATOM   9305  HA  ILE A 575     -20.646  -3.264  29.573  1.00  0.700          H  
ATOM   9306  HB  ILE A 575     -22.659  -3.924  30.853  1.00  0.970          H  
ATOM   9307 1HG1 ILE A 575     -22.964  -1.410  29.195  1.00  0.970          H  
ATOM   9308 2HG1 ILE A 575     -22.557  -2.981  28.598  1.00  0.970          H  
ATOM   9309 1HG2 ILE A 575     -24.022  -2.219  31.921  1.00  0.970          H  
ATOM   9310 2HG2 ILE A 575     -22.463  -2.409  32.698  1.00  0.970          H  
ATOM   9311 3HG2 ILE A 575     -22.760  -1.013  31.675  1.00  0.970          H  
ATOM   9312 1HD1 ILE A 575     -24.866  -2.508  28.159  1.00  0.970          H  
ATOM   9313 2HD1 ILE A 575     -24.684  -3.871  29.244  1.00  0.970          H  
ATOM   9314 3HD1 ILE A 575     -25.157  -2.315  29.897  1.00  0.970          H  
ATOM   9315  N   LEU A 576     -20.118  -0.616  31.417  1.00  0.560          N  
ATOM   9316  CA  LEU A 576     -19.583   0.729  31.295  1.00  0.550          C  
ATOM   9317  C   LEU A 576     -18.184   0.661  30.673  1.00  0.520          C  
ATOM   9318  O   LEU A 576     -17.854   1.457  29.784  1.00  0.520          O  
ATOM   9319  CB  LEU A 576     -19.576   1.425  32.672  1.00  0.770          C  
ATOM   9320  CG  LEU A 576     -19.024   2.909  32.766  1.00  0.770          C  
ATOM   9321  CD1 LEU A 576     -19.812   3.870  31.837  1.00  0.770          C  
ATOM   9322  CD2 LEU A 576     -19.156   3.375  34.240  1.00  0.770          C  
ATOM   9323  H   LEU A 576     -20.302  -1.006  32.350  1.00  0.670          H  
ATOM   9324  HA  LEU A 576     -20.233   1.287  30.627  1.00  0.660          H  
ATOM   9325 1HB  LEU A 576     -20.595   1.425  33.056  1.00  0.930          H  
ATOM   9326 2HB  LEU A 576     -18.972   0.810  33.348  1.00  0.930          H  
ATOM   9327  HG  LEU A 576     -17.984   2.924  32.472  1.00  0.930          H  
ATOM   9328 1HD1 LEU A 576     -19.418   4.882  31.934  1.00  0.930          H  
ATOM   9329 2HD1 LEU A 576     -19.717   3.554  30.797  1.00  0.930          H  
ATOM   9330 3HD1 LEU A 576     -20.862   3.868  32.122  1.00  0.930          H  
ATOM   9331 1HD2 LEU A 576     -18.776   4.385  34.351  1.00  0.930          H  
ATOM   9332 2HD2 LEU A 576     -20.207   3.352  34.535  1.00  0.930          H  
ATOM   9333 3HD2 LEU A 576     -18.589   2.702  34.882  1.00  0.930          H  
ATOM   9334  N   THR A 577     -17.375  -0.312  31.118  1.00  0.500          N  
ATOM   9335  CA  THR A 577     -16.016  -0.492  30.633  1.00  0.500          C  
ATOM   9336  C   THR A 577     -15.993  -0.810  29.137  1.00  0.510          C  
ATOM   9337  O   THR A 577     -15.193  -0.219  28.409  1.00  0.510          O  
ATOM   9338  CB  THR A 577     -15.289  -1.581  31.447  1.00  0.700          C  
ATOM   9339  OG1 THR A 577     -15.247  -1.170  32.816  1.00  0.700          O  
ATOM   9340  CG2 THR A 577     -13.859  -1.757  30.945  1.00  0.700          C  
ATOM   9341  H   THR A 577     -17.697  -0.933  31.863  1.00  0.600          H  
ATOM   9342  HA  THR A 577     -15.478   0.444  30.783  1.00  0.600          H  
ATOM   9343  HB  THR A 577     -15.823  -2.526  31.372  1.00  0.840          H  
ATOM   9344  HG1 THR A 577     -16.137  -1.337  33.219  1.00  0.840          H  
ATOM   9345 1HG2 THR A 577     -13.359  -2.511  31.550  1.00  0.840          H  
ATOM   9346 2HG2 THR A 577     -13.863  -2.075  29.906  1.00  0.840          H  
ATOM   9347 3HG2 THR A 577     -13.331  -0.818  31.027  1.00  0.840          H  
ATOM   9348  N   VAL A 578     -16.841  -1.735  28.665  1.00  0.520          N  
ATOM   9349  CA  VAL A 578     -16.882  -2.029  27.238  1.00  0.530          C  
ATOM   9350  C   VAL A 578     -17.337  -0.833  26.440  1.00  0.520          C  
ATOM   9351  O   VAL A 578     -16.784  -0.567  25.372  1.00  0.520          O  
ATOM   9352  CB  VAL A 578     -17.695  -3.281  26.899  1.00  0.740          C  
ATOM   9353  CG1 VAL A 578     -17.904  -3.405  25.375  1.00  0.740          C  
ATOM   9354  CG2 VAL A 578     -16.902  -4.462  27.364  1.00  0.740          C  
ATOM   9355  H   VAL A 578     -17.458  -2.237  29.310  1.00  0.620          H  
ATOM   9356  HA  VAL A 578     -15.868  -2.250  26.927  1.00  0.640          H  
ATOM   9357  HB  VAL A 578     -18.672  -3.247  27.392  1.00  0.890          H  
ATOM   9358 1HG1 VAL A 578     -18.457  -4.311  25.172  1.00  0.890          H  
ATOM   9359 2HG1 VAL A 578     -18.470  -2.558  25.000  1.00  0.890          H  
ATOM   9360 3HG1 VAL A 578     -16.949  -3.437  24.876  1.00  0.890          H  
ATOM   9361 1HG2 VAL A 578     -17.421  -5.346  27.118  1.00  0.890          H  
ATOM   9362 2HG2 VAL A 578     -15.938  -4.475  26.872  1.00  0.890          H  
ATOM   9363 3HG2 VAL A 578     -16.765  -4.391  28.432  1.00  0.890          H  
ATOM   9364  N   PHE A 579     -18.348  -0.105  26.917  1.00  0.530          N  
ATOM   9365  CA  PHE A 579     -18.789   1.068  26.189  1.00  0.530          C  
ATOM   9366  C   PHE A 579     -17.546   1.964  25.953  1.00  0.510          C  
ATOM   9367  O   PHE A 579     -17.305   2.402  24.824  1.00  0.530          O  
ATOM   9368  CB  PHE A 579     -19.871   1.798  26.989  1.00  0.740          C  
ATOM   9369  CG  PHE A 579     -20.530   2.954  26.302  1.00  0.740          C  
ATOM   9370  CD1 PHE A 579     -21.653   2.747  25.528  1.00  0.740          C  
ATOM   9371  CD2 PHE A 579     -20.049   4.213  26.413  1.00  0.740          C  
ATOM   9372  CE1 PHE A 579     -22.280   3.779  24.895  1.00  0.740          C  
ATOM   9373  CE2 PHE A 579     -20.665   5.261  25.786  1.00  0.740          C  
ATOM   9374  CZ  PHE A 579     -21.794   5.038  25.022  1.00  0.740          C  
ATOM   9375  H   PHE A 579     -18.831  -0.366  27.784  1.00  0.640          H  
ATOM   9376  HA  PHE A 579     -19.195   0.763  25.227  1.00  0.640          H  
ATOM   9377 1HB  PHE A 579     -20.645   1.082  27.271  1.00  0.890          H  
ATOM   9378 2HB  PHE A 579     -19.436   2.164  27.917  1.00  0.890          H  
ATOM   9379  HD1 PHE A 579     -22.041   1.753  25.436  1.00  0.890          H  
ATOM   9380  HD2 PHE A 579     -19.164   4.372  27.006  1.00  0.890          H  
ATOM   9381  HE1 PHE A 579     -23.170   3.599  24.297  1.00  0.890          H  
ATOM   9382  HE2 PHE A 579     -20.253   6.255  25.899  1.00  0.890          H  
ATOM   9383  HZ  PHE A 579     -22.304   5.846  24.518  1.00  0.890          H  
ATOM   9384  N   GLN A 580     -16.735   2.205  27.016  1.00  0.510          N  
ATOM   9385  CA  GLN A 580     -15.512   3.020  26.902  1.00  0.540          C  
ATOM   9386  C   GLN A 580     -14.480   2.422  25.928  1.00  0.570          C  
ATOM   9387  O   GLN A 580     -13.800   3.163  25.202  1.00  0.670          O  
ATOM   9388  CB  GLN A 580     -14.842   3.206  28.272  1.00  0.740          C  
ATOM   9389  CG  GLN A 580     -15.590   4.096  29.217  1.00  0.740          C  
ATOM   9390  CD  GLN A 580     -14.964   4.187  30.577  1.00  0.740          C  
ATOM   9391  OE1 GLN A 580     -13.745   4.153  30.729  1.00  0.740          O  
ATOM   9392  NE2 GLN A 580     -15.800   4.308  31.579  1.00  0.740          N  
ATOM   9393  H   GLN A 580     -17.004   1.829  27.932  1.00  0.610          H  
ATOM   9394  HA  GLN A 580     -15.796   3.999  26.525  1.00  0.650          H  
ATOM   9395 1HB  GLN A 580     -14.724   2.236  28.753  1.00  0.890          H  
ATOM   9396 2HB  GLN A 580     -13.840   3.623  28.133  1.00  0.890          H  
ATOM   9397 1HG  GLN A 580     -15.556   5.080  28.797  1.00  0.890          H  
ATOM   9398 2HG  GLN A 580     -16.623   3.752  29.318  1.00  0.890          H  
ATOM   9399 1HE2 GLN A 580     -15.464   4.385  32.520  1.00  0.890          H  
ATOM   9400 2HE2 GLN A 580     -16.789   4.318  31.396  1.00  0.890          H  
ATOM   9401  N   ILE A 581     -14.341   1.088  25.903  1.00  0.560          N  
ATOM   9402  CA  ILE A 581     -13.398   0.469  24.971  1.00  0.610          C  
ATOM   9403  C   ILE A 581     -13.835   0.752  23.539  1.00  0.610          C  
ATOM   9404  O   ILE A 581     -13.043   1.200  22.710  1.00  0.640          O  
ATOM   9405  CB  ILE A 581     -13.296  -1.069  25.166  1.00  0.830          C  
ATOM   9406  CG1 ILE A 581     -12.633  -1.387  26.533  1.00  0.830          C  
ATOM   9407  CG2 ILE A 581     -12.503  -1.708  23.987  1.00  0.830          C  
ATOM   9408  CD1 ILE A 581     -12.756  -2.841  26.970  1.00  0.830          C  
ATOM   9409  H   ILE A 581     -14.860   0.530  26.589  1.00  0.670          H  
ATOM   9410  HA  ILE A 581     -12.413   0.906  25.128  1.00  0.730          H  
ATOM   9411  HB  ILE A 581     -14.300  -1.492  25.185  1.00  1.000          H  
ATOM   9412 1HG1 ILE A 581     -11.574  -1.128  26.480  1.00  1.000          H  
ATOM   9413 2HG1 ILE A 581     -13.093  -0.765  27.292  1.00  1.000          H  
ATOM   9414 1HG2 ILE A 581     -12.428  -2.759  24.105  1.00  1.000          H  
ATOM   9415 2HG2 ILE A 581     -12.985  -1.503  23.031  1.00  1.000          H  
ATOM   9416 3HG2 ILE A 581     -11.533  -1.315  23.967  1.00  1.000          H  
ATOM   9417 1HD1 ILE A 581     -12.285  -2.953  27.912  1.00  1.000          H  
ATOM   9418 2HD1 ILE A 581     -13.795  -3.116  27.059  1.00  1.000          H  
ATOM   9419 3HD1 ILE A 581     -12.276  -3.493  26.259  1.00  1.000          H  
ATOM   9420  N   LEU A 582     -15.112   0.536  23.255  1.00  0.580          N  
ATOM   9421  CA  LEU A 582     -15.654   0.718  21.914  1.00  0.610          C  
ATOM   9422  C   LEU A 582     -15.525   2.152  21.430  1.00  0.600          C  
ATOM   9423  O   LEU A 582     -15.272   2.384  20.251  1.00  0.670          O  
ATOM   9424  CB  LEU A 582     -17.124   0.340  21.904  1.00  0.840          C  
ATOM   9425  CG  LEU A 582     -17.458  -1.134  22.141  1.00  0.840          C  
ATOM   9426  CD1 LEU A 582     -18.881  -1.222  22.315  1.00  0.840          C  
ATOM   9427  CD2 LEU A 582     -17.061  -2.000  21.006  1.00  0.840          C  
ATOM   9428  H   LEU A 582     -15.720   0.201  24.007  1.00  0.700          H  
ATOM   9429  HA  LEU A 582     -15.096   0.084  21.230  1.00  0.730          H  
ATOM   9430 1HB  LEU A 582     -17.622   0.920  22.685  1.00  1.010          H  
ATOM   9431 2HB  LEU A 582     -17.547   0.632  20.943  1.00  1.010          H  
ATOM   9432  HG  LEU A 582     -16.965  -1.477  23.044  1.00  1.010          H  
ATOM   9433 1HD1 LEU A 582     -19.151  -2.258  22.512  1.00  1.010          H  
ATOM   9434 2HD1 LEU A 582     -19.149  -0.592  23.160  1.00  1.010          H  
ATOM   9435 3HD1 LEU A 582     -19.397  -0.874  21.421  1.00  1.010          H  
ATOM   9436 1HD2 LEU A 582     -17.355  -3.013  21.220  1.00  1.010          H  
ATOM   9437 2HD2 LEU A 582     -17.580  -1.673  20.133  1.00  1.010          H  
ATOM   9438 3HD2 LEU A 582     -15.986  -1.966  20.845  1.00  1.010          H  
ATOM   9439  N   THR A 583     -15.648   3.117  22.339  1.00  0.550          N  
ATOM   9440  CA  THR A 583     -15.539   4.518  21.963  1.00  0.570          C  
ATOM   9441  C   THR A 583     -14.081   5.011  21.967  1.00  0.600          C  
ATOM   9442  O   THR A 583     -13.833   6.194  21.714  1.00  0.780          O  
ATOM   9443  CB  THR A 583     -16.407   5.427  22.864  1.00  0.790          C  
ATOM   9444  OG1 THR A 583     -15.985   5.318  24.225  1.00  0.790          O  
ATOM   9445  CG2 THR A 583     -17.882   5.009  22.758  1.00  0.790          C  
ATOM   9446  H   THR A 583     -15.912   2.878  23.302  1.00  0.660          H  
ATOM   9447  HA  THR A 583     -15.912   4.620  20.945  1.00  0.680          H  
ATOM   9448  HB  THR A 583     -16.301   6.461  22.545  1.00  0.950          H  
ATOM   9449  HG1 THR A 583     -15.093   5.675  24.316  1.00  0.950          H  
ATOM   9450 1HG2 THR A 583     -18.493   5.653  23.390  1.00  0.950          H  
ATOM   9451 2HG2 THR A 583     -18.196   5.099  21.727  1.00  0.950          H  
ATOM   9452 3HG2 THR A 583     -18.002   3.983  23.077  1.00  0.950          H  
ATOM   9453  N   GLY A 584     -13.123   4.120  22.277  1.00  0.670          N  
ATOM   9454  CA  GLY A 584     -11.698   4.431  22.279  1.00  0.730          C  
ATOM   9455  C   GLY A 584     -11.146   5.248  23.448  1.00  0.680          C  
ATOM   9456  O   GLY A 584     -10.175   5.979  23.255  1.00  1.120          O  
ATOM   9457  H   GLY A 584     -13.381   3.151  22.472  1.00  0.800          H  
ATOM   9458 1HA  GLY A 584     -11.158   3.484  22.237  1.00  0.880          H  
ATOM   9459 2HA  GLY A 584     -11.460   4.946  21.351  1.00  0.880          H  
ATOM   9460  N   GLU A 585     -11.757   5.200  24.634  1.00  0.460          N  
ATOM   9461  CA  GLU A 585     -11.210   6.013  25.723  1.00  0.540          C  
ATOM   9462  C   GLU A 585     -10.629   5.159  26.850  1.00  0.650          C  
ATOM   9463  O   GLU A 585     -11.284   4.250  27.360  1.00  1.440          O  
ATOM   9464  CB  GLU A 585     -12.241   7.000  26.236  1.00  0.720          C  
ATOM   9465  CG  GLU A 585     -11.678   7.898  27.272  1.00  0.720          C  
ATOM   9466  CD  GLU A 585     -12.539   8.978  27.615  1.00  0.720          C  
ATOM   9467  OE1 GLU A 585     -13.651   9.022  27.176  1.00  0.720          O  
ATOM   9468  OE2 GLU A 585     -12.074   9.837  28.333  1.00  0.720          O  
ATOM   9469  H   GLU A 585     -12.558   4.579  24.785  1.00  0.550          H  
ATOM   9470  HA  GLU A 585     -10.390   6.611  25.327  1.00  0.650          H  
ATOM   9471 1HB  GLU A 585     -12.605   7.614  25.407  1.00  0.870          H  
ATOM   9472 2HB  GLU A 585     -13.093   6.463  26.657  1.00  0.870          H  
ATOM   9473 1HG  GLU A 585     -11.475   7.326  28.179  1.00  0.870          H  
ATOM   9474 2HG  GLU A 585     -10.732   8.305  26.909  1.00  0.870          H  
ATOM   9475  N   ASP A 586      -9.372   5.460  27.211  1.00  0.770          N  
ATOM   9476  CA  ASP A 586      -8.578   4.724  28.204  1.00  0.750          C  
ATOM   9477  C   ASP A 586      -8.500   3.234  27.909  1.00  0.550          C  
ATOM   9478  O   ASP A 586      -8.581   2.390  28.809  1.00  0.610          O  
ATOM   9479  CB  ASP A 586      -9.004   4.974  29.653  1.00  1.060          C  
ATOM   9480  CG  ASP A 586      -8.655   6.378  30.138  1.00  1.060          C  
ATOM   9481  OD1 ASP A 586      -7.955   7.080  29.439  1.00  1.060          O  
ATOM   9482  OD2 ASP A 586      -8.968   6.680  31.262  1.00  1.060          O  
ATOM   9483  H   ASP A 586      -8.925   6.244  26.748  1.00  0.920          H  
ATOM   9484  HA  ASP A 586      -7.557   5.102  28.132  1.00  0.900          H  
ATOM   9485 1HB  ASP A 586     -10.087   4.830  29.740  1.00  1.270          H  
ATOM   9486 2HB  ASP A 586      -8.534   4.253  30.305  1.00  1.270          H  
ATOM   9487  N   TRP A 587      -8.330   2.937  26.628  1.00  0.420          N  
ATOM   9488  CA  TRP A 587      -8.178   1.610  26.085  1.00  0.400          C  
ATOM   9489  C   TRP A 587      -6.916   1.057  26.653  1.00  0.400          C  
ATOM   9490  O   TRP A 587      -6.855  -0.089  27.101  1.00  0.440          O  
ATOM   9491  CB  TRP A 587      -8.045   1.682  24.573  1.00  0.570          C  
ATOM   9492  CG  TRP A 587      -7.907   0.419  23.908  1.00  0.570          C  
ATOM   9493  CD1 TRP A 587      -8.909  -0.320  23.540  1.00  0.570          C  
ATOM   9494  CD2 TRP A 587      -6.709  -0.260  23.459  1.00  0.570          C  
ATOM   9495  NE1 TRP A 587      -8.472  -1.445  22.889  1.00  0.570          N  
ATOM   9496  CE2 TRP A 587      -7.119  -1.412  22.836  1.00  0.570          C  
ATOM   9497  CE3 TRP A 587      -5.359   0.027  23.526  1.00  0.570          C  
ATOM   9498  CZ2 TRP A 587      -6.237  -2.288  22.283  1.00  0.570          C  
ATOM   9499  CZ3 TRP A 587      -4.459  -0.853  22.967  1.00  0.570          C  
ATOM   9500  CH2 TRP A 587      -4.893  -1.988  22.358  1.00  0.570          C  
ATOM   9501  H   TRP A 587      -8.209   3.725  25.994  1.00  0.500          H  
ATOM   9502  HA  TRP A 587      -9.026   0.991  26.378  1.00  0.480          H  
ATOM   9503 1HB  TRP A 587      -8.898   2.220  24.151  1.00  0.680          H  
ATOM   9504 2HB  TRP A 587      -7.163   2.243  24.329  1.00  0.680          H  
ATOM   9505  HD1 TRP A 587      -9.931  -0.052  23.712  1.00  0.680          H  
ATOM   9506  HE1 TRP A 587      -9.112  -2.173  22.477  1.00  0.680          H  
ATOM   9507  HE3 TRP A 587      -5.032   0.925  24.007  1.00  0.680          H  
ATOM   9508  HZ2 TRP A 587      -6.563  -3.174  21.803  1.00  0.680          H  
ATOM   9509  HZ3 TRP A 587      -3.400  -0.622  23.026  1.00  0.680          H  
ATOM   9510  HH2 TRP A 587      -4.170  -2.672  21.921  1.00  0.680          H  
ATOM   9511  N   ASN A 588      -5.891   1.907  26.628  1.00  0.390          N  
ATOM   9512  CA  ASN A 588      -4.579   1.529  27.095  1.00  0.430          C  
ATOM   9513  C   ASN A 588      -4.649   1.055  28.528  1.00  0.410          C  
ATOM   9514  O   ASN A 588      -4.171  -0.028  28.840  1.00  0.410          O  
ATOM   9515  CB  ASN A 588      -3.645   2.720  27.016  1.00  0.590          C  
ATOM   9516  CG  ASN A 588      -3.213   3.077  25.649  1.00  0.590          C  
ATOM   9517  OD1 ASN A 588      -3.290   2.288  24.712  1.00  0.590          O  
ATOM   9518  ND2 ASN A 588      -2.736   4.276  25.510  1.00  0.590          N  
ATOM   9519  H   ASN A 588      -6.070   2.846  26.247  1.00  0.470          H  
ATOM   9520  HA  ASN A 588      -4.203   0.706  26.484  1.00  0.520          H  
ATOM   9521 1HB  ASN A 588      -4.154   3.587  27.434  1.00  0.700          H  
ATOM   9522 2HB  ASN A 588      -2.780   2.547  27.616  1.00  0.700          H  
ATOM   9523 1HD2 ASN A 588      -2.437   4.602  24.587  1.00  0.700          H  
ATOM   9524 2HD2 ASN A 588      -2.687   4.892  26.292  1.00  0.700          H  
ATOM   9525  N   ALA A 589      -5.276   1.846  29.401  1.00  0.440          N  
ATOM   9526  CA  ALA A 589      -5.356   1.482  30.809  1.00  0.450          C  
ATOM   9527  C   ALA A 589      -6.116   0.189  31.049  1.00  0.450          C  
ATOM   9528  O   ALA A 589      -5.667  -0.654  31.835  1.00  0.460          O  
ATOM   9529  CB  ALA A 589      -6.024   2.589  31.591  1.00  0.630          C  
ATOM   9530  H   ALA A 589      -5.653   2.725  29.076  1.00  0.530          H  
ATOM   9531  HA  ALA A 589      -4.340   1.348  31.175  1.00  0.540          H  
ATOM   9532 1HB  ALA A 589      -6.046   2.321  32.649  1.00  0.750          H  
ATOM   9533 2HB  ALA A 589      -5.471   3.518  31.461  1.00  0.750          H  
ATOM   9534 3HB  ALA A 589      -7.040   2.717  31.230  1.00  0.750          H  
ATOM   9535  N   VAL A 590      -7.239  -0.011  30.349  1.00  0.480          N  
ATOM   9536  CA  VAL A 590      -8.003  -1.218  30.598  1.00  0.550          C  
ATOM   9537  C   VAL A 590      -7.187  -2.422  30.149  1.00  0.510          C  
ATOM   9538  O   VAL A 590      -7.141  -3.437  30.855  1.00  0.550          O  
ATOM   9539  CB  VAL A 590      -9.373  -1.197  29.899  1.00  0.740          C  
ATOM   9540  CG1 VAL A 590     -10.051  -2.539  30.094  1.00  0.740          C  
ATOM   9541  CG2 VAL A 590     -10.235  -0.091  30.473  1.00  0.740          C  
ATOM   9542  H   VAL A 590      -7.589   0.708  29.705  1.00  0.580          H  
ATOM   9543  HA  VAL A 590      -8.176  -1.300  31.670  1.00  0.660          H  
ATOM   9544  HB  VAL A 590      -9.224  -1.033  28.828  1.00  0.890          H  
ATOM   9545 1HG1 VAL A 590     -11.002  -2.532  29.607  1.00  0.890          H  
ATOM   9546 2HG1 VAL A 590      -9.442  -3.311  29.693  1.00  0.890          H  
ATOM   9547 3HG1 VAL A 590     -10.200  -2.722  31.159  1.00  0.890          H  
ATOM   9548 1HG2 VAL A 590     -11.201  -0.074  29.974  1.00  0.890          H  
ATOM   9549 2HG2 VAL A 590     -10.372  -0.277  31.521  1.00  0.890          H  
ATOM   9550 3HG2 VAL A 590      -9.751   0.870  30.340  1.00  0.890          H  
ATOM   9551  N   MET A 591      -6.576  -2.324  28.961  1.00  0.470          N  
ATOM   9552  CA  MET A 591      -5.746  -3.391  28.451  1.00  0.490          C  
ATOM   9553  C   MET A 591      -4.599  -3.673  29.403  1.00  0.490          C  
ATOM   9554  O   MET A 591      -4.315  -4.828  29.709  1.00  0.510          O  
ATOM   9555  CB  MET A 591      -5.193  -3.047  27.081  1.00  0.680          C  
ATOM   9556  CG  MET A 591      -4.253  -4.121  26.514  1.00  0.680          C  
ATOM   9557  SD  MET A 591      -3.478  -3.660  24.987  1.00  0.680          S  
ATOM   9558  CE  MET A 591      -2.336  -2.389  25.562  1.00  0.680          C  
ATOM   9559  H   MET A 591      -6.675  -1.471  28.402  1.00  0.560          H  
ATOM   9560  HA  MET A 591      -6.349  -4.286  28.375  1.00  0.590          H  
ATOM   9561 1HB  MET A 591      -6.020  -2.910  26.384  1.00  0.810          H  
ATOM   9562 2HB  MET A 591      -4.681  -2.098  27.151  1.00  0.810          H  
ATOM   9563 1HG  MET A 591      -3.475  -4.327  27.230  1.00  0.810          H  
ATOM   9564 2HG  MET A 591      -4.807  -5.039  26.356  1.00  0.810          H  
ATOM   9565 1HE  MET A 591      -1.770  -1.993  24.724  1.00  0.810          H  
ATOM   9566 2HE  MET A 591      -2.877  -1.571  26.023  1.00  0.810          H  
ATOM   9567 3HE  MET A 591      -1.657  -2.827  26.283  1.00  0.810          H  
ATOM   9568  N   TYR A 592      -3.939  -2.634  29.920  1.00  0.480          N  
ATOM   9569  CA  TYR A 592      -2.813  -2.857  30.809  1.00  0.510          C  
ATOM   9570  C   TYR A 592      -3.248  -3.653  32.018  1.00  0.530          C  
ATOM   9571  O   TYR A 592      -2.543  -4.581  32.421  1.00  0.560          O  
ATOM   9572  CB  TYR A 592      -2.203  -1.535  31.264  1.00  0.700          C  
ATOM   9573  CG  TYR A 592      -1.583  -0.698  30.156  1.00  0.700          C  
ATOM   9574  CD1 TYR A 592      -1.138  -1.267  28.963  1.00  0.700          C  
ATOM   9575  CD2 TYR A 592      -1.482   0.666  30.333  1.00  0.700          C  
ATOM   9576  CE1 TYR A 592      -0.611  -0.487  27.985  1.00  0.700          C  
ATOM   9577  CE2 TYR A 592      -0.955   1.441  29.337  1.00  0.700          C  
ATOM   9578  CZ  TYR A 592      -0.519   0.855  28.161  1.00  0.700          C  
ATOM   9579  OH  TYR A 592       0.014   1.615  27.151  1.00  0.700          O  
ATOM   9580  H   TYR A 592      -4.182  -1.678  29.650  1.00  0.580          H  
ATOM   9581  HA  TYR A 592      -2.076  -3.461  30.299  1.00  0.610          H  
ATOM   9582 1HB  TYR A 592      -2.978  -0.935  31.745  1.00  0.840          H  
ATOM   9583 2HB  TYR A 592      -1.440  -1.734  32.004  1.00  0.840          H  
ATOM   9584  HD1 TYR A 592      -1.209  -2.319  28.783  1.00  0.840          H  
ATOM   9585  HD2 TYR A 592      -1.826   1.127  31.256  1.00  0.840          H  
ATOM   9586  HE1 TYR A 592      -0.267  -0.935  27.057  1.00  0.840          H  
ATOM   9587  HE2 TYR A 592      -0.878   2.522  29.471  1.00  0.840          H  
ATOM   9588  HH  TYR A 592       0.007   2.541  27.408  1.00  0.840          H  
ATOM   9589  N   HIS A 593      -4.422  -3.336  32.579  1.00  0.530          N  
ATOM   9590  CA  HIS A 593      -4.905  -4.094  33.720  1.00  0.560          C  
ATOM   9591  C   HIS A 593      -5.159  -5.541  33.279  1.00  0.560          C  
ATOM   9592  O   HIS A 593      -4.780  -6.489  33.972  1.00  0.590          O  
ATOM   9593  CB  HIS A 593      -6.212  -3.505  34.261  1.00  0.770          C  
ATOM   9594  CG  HIS A 593      -6.108  -2.128  34.906  1.00  0.770          C  
ATOM   9595  ND1 HIS A 593      -5.146  -1.803  35.835  1.00  0.770          N  
ATOM   9596  CD2 HIS A 593      -6.890  -1.025  34.776  1.00  0.770          C  
ATOM   9597  CE1 HIS A 593      -5.342  -0.562  36.245  1.00  0.770          C  
ATOM   9598  NE2 HIS A 593      -6.388  -0.072  35.623  1.00  0.770          N  
ATOM   9599  H   HIS A 593      -4.941  -2.519  32.236  1.00  0.640          H  
ATOM   9600  HA  HIS A 593      -4.160  -4.102  34.513  1.00  0.670          H  
ATOM   9601 1HB  HIS A 593      -6.924  -3.423  33.440  1.00  0.930          H  
ATOM   9602 2HB  HIS A 593      -6.630  -4.195  34.971  1.00  0.930          H  
ATOM   9603  HD1 HIS A 593      -4.218  -2.185  35.809  1.00  0.930          H  
ATOM   9604  HD2 HIS A 593      -7.776  -0.809  34.174  1.00  0.930          H  
ATOM   9605  HE1 HIS A 593      -4.690  -0.124  36.981  1.00  0.930          H  
ATOM   9606  N   GLY A 594      -5.744  -5.703  32.087  1.00  0.540          N  
ATOM   9607  CA  GLY A 594      -6.038  -7.003  31.501  1.00  0.570          C  
ATOM   9608  C   GLY A 594      -4.784  -7.871  31.425  1.00  0.630          C  
ATOM   9609  O   GLY A 594      -4.803  -9.029  31.846  1.00  0.630          O  
ATOM   9610  H   GLY A 594      -6.058  -4.869  31.580  1.00  0.650          H  
ATOM   9611 1HA  GLY A 594      -6.809  -7.504  32.089  1.00  0.680          H  
ATOM   9612 2HA  GLY A 594      -6.436  -6.851  30.500  1.00  0.680          H  
ATOM   9613  N   ILE A 595      -3.696  -7.316  30.864  1.00  0.730          N  
ATOM   9614  CA  ILE A 595      -2.409  -8.012  30.702  1.00  0.830          C  
ATOM   9615  C   ILE A 595      -1.753  -8.326  32.050  1.00  0.810          C  
ATOM   9616  O   ILE A 595      -1.284  -9.452  32.267  1.00  0.880          O  
ATOM   9617  CB  ILE A 595      -1.398  -7.183  29.835  1.00  1.120          C  
ATOM   9618  CG1 ILE A 595      -1.903  -7.083  28.351  1.00  1.120          C  
ATOM   9619  CG2 ILE A 595       0.039  -7.853  29.874  1.00  1.120          C  
ATOM   9620  CD1 ILE A 595      -1.181  -6.063  27.473  1.00  1.120          C  
ATOM   9621  H   ILE A 595      -3.799  -6.360  30.522  1.00  0.880          H  
ATOM   9622  HA  ILE A 595      -2.597  -8.955  30.191  1.00  1.000          H  
ATOM   9623  HB  ILE A 595      -1.349  -6.170  30.228  1.00  1.350          H  
ATOM   9624 1HG1 ILE A 595      -1.786  -8.056  27.890  1.00  1.350          H  
ATOM   9625 2HG1 ILE A 595      -2.967  -6.830  28.364  1.00  1.350          H  
ATOM   9626 1HG2 ILE A 595       0.733  -7.280  29.287  1.00  1.350          H  
ATOM   9627 2HG2 ILE A 595       0.402  -7.892  30.884  1.00  1.350          H  
ATOM   9628 3HG2 ILE A 595      -0.011  -8.866  29.474  1.00  1.350          H  
ATOM   9629 1HD1 ILE A 595      -1.609  -6.084  26.475  1.00  1.350          H  
ATOM   9630 2HD1 ILE A 595      -1.307  -5.074  27.896  1.00  1.350          H  
ATOM   9631 3HD1 ILE A 595      -0.134  -6.295  27.412  1.00  1.350          H  
ATOM   9632  N   GLU A 596      -1.702  -7.331  32.951  1.00  0.800          N  
ATOM   9633  CA  GLU A 596      -1.056  -7.470  34.260  1.00  0.880          C  
ATOM   9634  C   GLU A 596      -1.694  -8.589  35.074  1.00  0.800          C  
ATOM   9635  O   GLU A 596      -1.005  -9.352  35.760  1.00  0.930          O  
ATOM   9636  CB  GLU A 596      -1.075  -6.134  35.016  1.00  1.200          C  
ATOM   9637  CG  GLU A 596      -0.266  -6.113  36.326  1.00  1.200          C  
ATOM   9638  CD  GLU A 596       1.237  -6.346  36.111  1.00  1.200          C  
ATOM   9639  OE1 GLU A 596       1.695  -6.266  34.987  1.00  1.200          O  
ATOM   9640  OE2 GLU A 596       1.915  -6.599  37.076  1.00  1.200          O  
ATOM   9641  H   GLU A 596      -2.105  -6.424  32.703  1.00  0.960          H  
ATOM   9642  HA  GLU A 596      -0.024  -7.727  34.111  1.00  1.060          H  
ATOM   9643 1HB  GLU A 596      -0.690  -5.346  34.369  1.00  1.440          H  
ATOM   9644 2HB  GLU A 596      -2.112  -5.875  35.258  1.00  1.440          H  
ATOM   9645 1HG  GLU A 596      -0.405  -5.137  36.794  1.00  1.440          H  
ATOM   9646 2HG  GLU A 596      -0.665  -6.868  37.007  1.00  1.440          H  
ATOM   9647  N   SER A 597      -3.000  -8.752  34.937  1.00  0.650          N  
ATOM   9648  CA  SER A 597      -3.723  -9.793  35.635  1.00  0.680          C  
ATOM   9649  C   SER A 597      -3.515 -11.217  35.096  1.00  0.750          C  
ATOM   9650  O   SER A 597      -3.902 -12.175  35.770  1.00  0.930          O  
ATOM   9651  CB  SER A 597      -5.199  -9.504  35.574  1.00  0.940          C  
ATOM   9652  OG  SER A 597      -5.561  -8.385  36.317  1.00  0.940          O  
ATOM   9653  H   SER A 597      -3.539  -8.062  34.401  1.00  0.780          H  
ATOM   9654  HA  SER A 597      -3.404  -9.776  36.675  1.00  0.820          H  
ATOM   9655 1HB  SER A 597      -5.478  -9.343  34.533  1.00  1.130          H  
ATOM   9656 2HB  SER A 597      -5.729 -10.353  35.900  1.00  1.130          H  
ATOM   9657  HG  SER A 597      -6.518  -8.364  36.273  1.00  1.130          H  
ATOM   9658  N   GLN A 598      -2.910 -11.390  33.909  1.00  0.750          N  
ATOM   9659  CA  GLN A 598      -2.776 -12.737  33.355  1.00  0.970          C  
ATOM   9660  C   GLN A 598      -1.430 -13.384  33.667  1.00  1.090          C  
ATOM   9661  O   GLN A 598      -1.527 -14.509  34.153  1.00  1.690          O  
ATOM   9662  CB  GLN A 598      -2.969 -12.777  31.840  1.00  1.270          C  
ATOM   9663  CG  GLN A 598      -4.257 -12.203  31.359  1.00  1.270          C  
ATOM   9664  CD  GLN A 598      -5.434 -12.700  32.102  1.00  1.270          C  
ATOM   9665  OE1 GLN A 598      -5.695 -13.905  32.230  1.00  1.270          O  
ATOM   9666  NE2 GLN A 598      -6.149 -11.720  32.654  1.00  1.270          N  
ATOM   9667  H   GLN A 598      -2.524 -10.596  33.398  1.00  0.900          H  
ATOM   9668  HA  GLN A 598      -3.543 -13.366  33.805  1.00  1.160          H  
ATOM   9669 1HB  GLN A 598      -2.193 -12.179  31.395  1.00  1.520          H  
ATOM   9670 2HB  GLN A 598      -2.867 -13.796  31.477  1.00  1.520          H  
ATOM   9671 1HG  GLN A 598      -4.191 -11.167  31.478  1.00  1.520          H  
ATOM   9672 2HG  GLN A 598      -4.387 -12.438  30.309  1.00  1.520          H  
ATOM   9673 1HE2 GLN A 598      -6.943 -11.918  33.270  1.00  1.520          H  
ATOM   9674 2HE2 GLN A 598      -5.846 -10.745  32.497  1.00  1.520          H  
ATOM   9675  N   GLY A 599      -0.556 -12.540  34.216  1.00  1.350          N  
ATOM   9676  CA  GLY A 599       0.849 -12.875  34.016  1.00  1.520          C  
ATOM   9677  C   GLY A 599       1.768 -11.713  33.643  1.00  1.550          C  
ATOM   9678  O   GLY A 599       2.990 -11.867  33.702  1.00  2.150          O  
ATOM   9679  H   GLY A 599      -0.732 -12.355  35.196  1.00  1.620          H  
ATOM   9680 1HA  GLY A 599       1.225 -13.339  34.927  1.00  1.820          H  
ATOM   9681 2HA  GLY A 599       0.915 -13.636  33.241  1.00  1.820          H  
ATOM   9682  N   GLY A 600       1.222 -10.549  33.295  1.00  1.380          N  
ATOM   9683  CA  GLY A 600       2.072  -9.421  32.957  1.00  1.420          C  
ATOM   9684  C   GLY A 600       2.766  -9.644  31.646  1.00  1.440          C  
ATOM   9685  O   GLY A 600       2.285 -10.383  30.780  1.00  1.770          O  
ATOM   9686  H   GLY A 600       0.212 -10.424  33.217  1.00  1.660          H  
ATOM   9687 1HA  GLY A 600       1.486  -8.517  32.889  1.00  1.700          H  
ATOM   9688 2HA  GLY A 600       2.803  -9.261  33.745  1.00  1.700          H  
ATOM   9689  N   VAL A 601       3.923  -9.015  31.475  1.00  1.540          N  
ATOM   9690  CA  VAL A 601       4.592  -9.105  30.190  1.00  1.730          C  
ATOM   9691  C   VAL A 601       5.386 -10.395  30.067  1.00  1.730          C  
ATOM   9692  O   VAL A 601       6.608 -10.466  30.211  1.00  2.450          O  
ATOM   9693  CB  VAL A 601       5.442  -7.860  29.980  1.00  2.350          C  
ATOM   9694  CG1 VAL A 601       6.094  -7.874  28.635  1.00  2.350          C  
ATOM   9695  CG2 VAL A 601       4.523  -6.683  30.073  1.00  2.350          C  
ATOM   9696  H   VAL A 601       4.291  -8.440  32.225  1.00  1.850          H  
ATOM   9697  HA  VAL A 601       3.829  -9.111  29.410  1.00  2.080          H  
ATOM   9698  HB  VAL A 601       6.217  -7.801  30.744  1.00  2.820          H  
ATOM   9699 1HG1 VAL A 601       6.670  -6.956  28.499  1.00  2.820          H  
ATOM   9700 2HG1 VAL A 601       6.758  -8.725  28.523  1.00  2.820          H  
ATOM   9701 3HG1 VAL A 601       5.307  -7.926  27.900  1.00  2.820          H  
ATOM   9702 1HG2 VAL A 601       5.086  -5.809  29.935  1.00  2.820          H  
ATOM   9703 2HG2 VAL A 601       3.773  -6.767  29.305  1.00  2.820          H  
ATOM   9704 3HG2 VAL A 601       4.042  -6.634  31.045  1.00  2.820          H  
ATOM   9705  N   SER A 602       4.586 -11.381  29.750  1.00  1.400          N  
ATOM   9706  CA  SER A 602       4.792 -12.795  29.569  1.00  1.800          C  
ATOM   9707  C   SER A 602       3.709 -13.228  28.616  1.00  1.830          C  
ATOM   9708  O   SER A 602       3.209 -12.425  27.822  1.00  2.140          O  
ATOM   9709  CB  SER A 602       4.665 -13.554  30.872  1.00  2.360          C  
ATOM   9710  OG  SER A 602       5.042 -14.896  30.688  1.00  2.360          O  
ATOM   9711  H   SER A 602       3.620 -11.071  29.717  1.00  1.680          H  
ATOM   9712  HA  SER A 602       5.771 -12.976  29.121  1.00  2.160          H  
ATOM   9713 1HB  SER A 602       5.297 -13.090  31.630  1.00  2.830          H  
ATOM   9714 2HB  SER A 602       3.635 -13.499  31.233  1.00  2.830          H  
ATOM   9715  HG  SER A 602       5.015 -15.301  31.569  1.00  2.830          H  
ATOM   9716  N   LYS A 603       3.295 -14.483  28.706  1.00  2.070          N  
ATOM   9717  CA  LYS A 603       2.259 -14.989  27.802  1.00  2.030          C  
ATOM   9718  C   LYS A 603       0.968 -14.139  27.851  1.00  1.880          C  
ATOM   9719  O   LYS A 603       0.222 -14.112  26.867  1.00  1.770          O  
ATOM   9720  CB  LYS A 603       1.918 -16.449  28.123  1.00  2.860          C  
ATOM   9721  CG  LYS A 603       1.196 -16.677  29.467  1.00  2.860          C  
ATOM   9722  CD  LYS A 603       0.939 -18.166  29.714  1.00  2.860          C  
ATOM   9723  CE  LYS A 603       0.172 -18.393  31.016  1.00  2.860          C  
ATOM   9724  NZ  LYS A 603      -0.070 -19.840  31.277  1.00  2.860          N  
ATOM   9725  H   LYS A 603       3.761 -15.085  29.383  1.00  2.480          H  
ATOM   9726  HA  LYS A 603       2.646 -14.941  26.784  1.00  2.440          H  
ATOM   9727 1HB  LYS A 603       1.277 -16.845  27.336  1.00  3.430          H  
ATOM   9728 2HB  LYS A 603       2.833 -17.039  28.126  1.00  3.430          H  
ATOM   9729 1HG  LYS A 603       1.804 -16.279  30.283  1.00  3.430          H  
ATOM   9730 2HG  LYS A 603       0.238 -16.167  29.466  1.00  3.430          H  
ATOM   9731 1HD  LYS A 603       0.358 -18.575  28.887  1.00  3.430          H  
ATOM   9732 2HD  LYS A 603       1.890 -18.700  29.767  1.00  3.430          H  
ATOM   9733 1HE  LYS A 603       0.739 -17.973  31.847  1.00  3.430          H  
ATOM   9734 2HE  LYS A 603      -0.790 -17.879  30.956  1.00  3.430          H  
ATOM   9735 1HZ  LYS A 603      -0.584 -19.947  32.143  1.00  3.430          H  
ATOM   9736 2HZ  LYS A 603      -0.611 -20.235  30.518  1.00  3.430          H  
ATOM   9737 3HZ  LYS A 603       0.811 -20.325  31.349  1.00  3.430          H  
ATOM   9738  N   GLY A 604       0.753 -13.400  28.959  1.00  2.160          N  
ATOM   9739  CA  GLY A 604      -0.406 -12.544  29.250  1.00  2.410          C  
ATOM   9740  C   GLY A 604      -0.691 -11.496  28.175  1.00  2.050          C  
ATOM   9741  O   GLY A 604      -1.820 -10.992  28.058  1.00  2.200          O  
ATOM   9742  H   GLY A 604       1.457 -13.473  29.679  1.00  2.590          H  
ATOM   9743 1HA  GLY A 604      -1.282 -13.170  29.401  1.00  2.890          H  
ATOM   9744 2HA  GLY A 604      -0.216 -12.034  30.195  1.00  2.890          H  
ATOM   9745  N   MET A 605       0.302 -11.215  27.329  1.00  1.840          N  
ATOM   9746  CA  MET A 605       0.197 -10.259  26.236  1.00  2.010          C  
ATOM   9747  C   MET A 605      -0.912 -10.683  25.267  1.00  1.700          C  
ATOM   9748  O   MET A 605      -1.457  -9.847  24.535  1.00  2.100          O  
ATOM   9749  CB  MET A 605       1.534 -10.151  25.499  1.00  2.750          C  
ATOM   9750  CG  MET A 605       2.694  -9.444  26.258  1.00  2.750          C  
ATOM   9751  SD  MET A 605       2.419  -7.690  26.667  1.00  2.750          S  
ATOM   9752  CE  MET A 605       2.435  -6.928  25.038  1.00  2.750          C  
ATOM   9753  H   MET A 605       1.196 -11.699  27.474  1.00  2.210          H  
ATOM   9754  HA  MET A 605      -0.070  -9.288  26.649  1.00  2.410          H  
ATOM   9755 1HB  MET A 605       1.885 -11.162  25.283  1.00  3.300          H  
ATOM   9756 2HB  MET A 605       1.386  -9.660  24.544  1.00  3.300          H  
ATOM   9757 1HG  MET A 605       2.876  -9.978  27.193  1.00  3.300          H  
ATOM   9758 2HG  MET A 605       3.601  -9.513  25.661  1.00  3.300          H  
ATOM   9759 1HE  MET A 605       2.321  -5.846  25.120  1.00  3.300          H  
ATOM   9760 2HE  MET A 605       3.385  -7.137  24.549  1.00  3.300          H  
ATOM   9761 3HE  MET A 605       1.624  -7.325  24.432  1.00  3.300          H  
ATOM   9762  N   PHE A 606      -1.272 -11.982  25.279  1.00  1.270          N  
ATOM   9763  CA  PHE A 606      -2.304 -12.547  24.411  1.00  1.340          C  
ATOM   9764  C   PHE A 606      -3.633 -11.845  24.610  1.00  1.100          C  
ATOM   9765  O   PHE A 606      -4.474 -11.823  23.708  1.00  1.240          O  
ATOM   9766  CB  PHE A 606      -2.583 -14.026  24.732  1.00  1.850          C  
ATOM   9767  CG  PHE A 606      -3.535 -14.235  25.951  1.00  1.850          C  
ATOM   9768  CD1 PHE A 606      -4.929 -14.308  25.768  1.00  1.850          C  
ATOM   9769  CD2 PHE A 606      -3.056 -14.351  27.245  1.00  1.850          C  
ATOM   9770  CE1 PHE A 606      -5.781 -14.465  26.847  1.00  1.850          C  
ATOM   9771  CE2 PHE A 606      -3.913 -14.513  28.313  1.00  1.850          C  
ATOM   9772  CZ  PHE A 606      -5.269 -14.564  28.118  1.00  1.850          C  
ATOM   9773  H   PHE A 606      -0.781 -12.619  25.917  1.00  1.520          H  
ATOM   9774  HA  PHE A 606      -1.993 -12.434  23.372  1.00  1.610          H  
ATOM   9775 1HB  PHE A 606      -3.012 -14.521  23.865  1.00  2.220          H  
ATOM   9776 2HB  PHE A 606      -1.636 -14.519  24.960  1.00  2.220          H  
ATOM   9777  HD1 PHE A 606      -5.340 -14.226  24.759  1.00  2.220          H  
ATOM   9778  HD2 PHE A 606      -2.003 -14.310  27.418  1.00  2.220          H  
ATOM   9779  HE1 PHE A 606      -6.857 -14.513  26.682  1.00  2.220          H  
ATOM   9780  HE2 PHE A 606      -3.514 -14.604  29.321  1.00  2.220          H  
ATOM   9781  HZ  PHE A 606      -5.940 -14.694  28.973  1.00  2.220          H  
ATOM   9782  N   SER A 607      -3.824 -11.257  25.797  1.00  0.940          N  
ATOM   9783  CA  SER A 607      -5.042 -10.582  26.180  1.00  0.910          C  
ATOM   9784  C   SER A 607      -5.321  -9.362  25.334  1.00  0.740          C  
ATOM   9785  O   SER A 607      -6.468  -8.896  25.254  1.00  0.740          O  
ATOM   9786  CB  SER A 607      -4.955 -10.184  27.619  1.00  1.290          C  
ATOM   9787  OG  SER A 607      -3.968  -9.254  27.806  1.00  1.290          O  
ATOM   9788  H   SER A 607      -3.064 -11.270  26.478  1.00  1.130          H  
ATOM   9789  HA  SER A 607      -5.867 -11.285  26.060  1.00  1.090          H  
ATOM   9790 1HB  SER A 607      -5.879  -9.749  27.892  1.00  1.540          H  
ATOM   9791 2HB  SER A 607      -4.782 -11.056  28.249  1.00  1.540          H  
ATOM   9792  HG  SER A 607      -3.160  -9.773  28.020  1.00  1.540          H  
ATOM   9793  N   SER A 608      -4.281  -8.865  24.662  1.00  0.710          N  
ATOM   9794  CA  SER A 608      -4.399  -7.723  23.790  1.00  0.730          C  
ATOM   9795  C   SER A 608      -5.303  -8.060  22.611  1.00  0.670          C  
ATOM   9796  O   SER A 608      -5.814  -7.145  21.968  1.00  0.680          O  
ATOM   9797  CB  SER A 608      -3.026  -7.254  23.334  1.00  1.010          C  
ATOM   9798  OG  SER A 608      -2.397  -8.212  22.532  1.00  1.010          O  
ATOM   9799  H   SER A 608      -3.361  -9.302  24.758  1.00  0.850          H  
ATOM   9800  HA  SER A 608      -4.855  -6.910  24.352  1.00  0.880          H  
ATOM   9801 1HB  SER A 608      -3.138  -6.324  22.773  1.00  1.220          H  
ATOM   9802 2HB  SER A 608      -2.407  -7.039  24.202  1.00  1.220          H  
ATOM   9803  HG  SER A 608      -1.978  -8.846  23.157  1.00  1.220          H  
ATOM   9804  N   PHE A 609      -5.516  -9.362  22.320  1.00  0.670          N  
ATOM   9805  CA  PHE A 609      -6.390  -9.770  21.227  1.00  0.700          C  
ATOM   9806  C   PHE A 609      -7.787  -9.243  21.478  1.00  0.630          C  
ATOM   9807  O   PHE A 609      -8.290  -8.430  20.707  1.00  0.640          O  
ATOM   9808  CB  PHE A 609      -6.419 -11.293  21.117  1.00  0.970          C  
ATOM   9809  CG  PHE A 609      -7.349 -11.845  20.070  1.00  0.970          C  
ATOM   9810  CD1 PHE A 609      -6.967 -11.882  18.740  1.00  0.970          C  
ATOM   9811  CD2 PHE A 609      -8.603 -12.339  20.416  1.00  0.970          C  
ATOM   9812  CE1 PHE A 609      -7.807 -12.404  17.781  1.00  0.970          C  
ATOM   9813  CE2 PHE A 609      -9.444 -12.858  19.458  1.00  0.970          C  
ATOM   9814  CZ  PHE A 609      -9.045 -12.894  18.139  1.00  0.970          C  
ATOM   9815  H   PHE A 609      -5.066 -10.087  22.885  1.00  0.800          H  
ATOM   9816  HA  PHE A 609      -6.012  -9.346  20.298  1.00  0.840          H  
ATOM   9817 1HB  PHE A 609      -5.413 -11.646  20.895  1.00  1.160          H  
ATOM   9818 2HB  PHE A 609      -6.689 -11.724  22.080  1.00  1.160          H  
ATOM   9819  HD1 PHE A 609      -5.987 -11.499  18.453  1.00  1.160          H  
ATOM   9820  HD2 PHE A 609      -8.919 -12.319  21.458  1.00  1.160          H  
ATOM   9821  HE1 PHE A 609      -7.493 -12.431  16.737  1.00  1.160          H  
ATOM   9822  HE2 PHE A 609     -10.424 -13.245  19.739  1.00  1.160          H  
ATOM   9823  HZ  PHE A 609      -9.707 -13.307  17.381  1.00  1.160          H  
ATOM   9824  N   TYR A 610      -8.371  -9.572  22.632  1.00  0.630          N  
ATOM   9825  CA  TYR A 610      -9.691  -9.080  23.015  1.00  0.600          C  
ATOM   9826  C   TYR A 610      -9.757  -7.575  22.896  1.00  0.560          C  
ATOM   9827  O   TYR A 610     -10.662  -7.020  22.284  1.00  0.610          O  
ATOM   9828  CB  TYR A 610     -10.024  -9.491  24.454  1.00  0.850          C  
ATOM   9829  CG  TYR A 610     -11.337  -8.901  25.094  1.00  0.850          C  
ATOM   9830  CD1 TYR A 610     -12.597  -9.482  24.907  1.00  0.850          C  
ATOM   9831  CD2 TYR A 610     -11.228  -7.779  25.905  1.00  0.850          C  
ATOM   9832  CE1 TYR A 610     -13.713  -8.930  25.554  1.00  0.850          C  
ATOM   9833  CE2 TYR A 610     -12.322  -7.239  26.534  1.00  0.850          C  
ATOM   9834  CZ  TYR A 610     -13.555  -7.808  26.372  1.00  0.850          C  
ATOM   9835  OH  TYR A 610     -14.634  -7.262  27.020  1.00  0.850          O  
ATOM   9836  H   TYR A 610      -7.897 -10.227  23.242  1.00  0.760          H  
ATOM   9837  HA  TYR A 610     -10.431  -9.505  22.324  1.00  0.720          H  
ATOM   9838 1HB  TYR A 610     -10.091 -10.577  24.502  1.00  1.020          H  
ATOM   9839 2HB  TYR A 610      -9.186  -9.201  25.095  1.00  1.020          H  
ATOM   9840  HD1 TYR A 610     -12.710 -10.364  24.279  1.00  1.020          H  
ATOM   9841  HD2 TYR A 610     -10.256  -7.336  26.050  1.00  1.020          H  
ATOM   9842  HE1 TYR A 610     -14.701  -9.380  25.430  1.00  1.020          H  
ATOM   9843  HE2 TYR A 610     -12.209  -6.366  27.173  1.00  1.020          H  
ATOM   9844  HH  TYR A 610     -14.372  -6.430  27.416  1.00  1.020          H  
ATOM   9845  N   PHE A 611      -8.794  -6.888  23.505  1.00  0.500          N  
ATOM   9846  CA  PHE A 611      -8.890  -5.441  23.507  1.00  0.480          C  
ATOM   9847  C   PHE A 611      -8.812  -4.839  22.092  1.00  0.460          C  
ATOM   9848  O   PHE A 611      -9.581  -3.913  21.782  1.00  0.440          O  
ATOM   9849  CB  PHE A 611      -7.841  -4.878  24.467  1.00  0.680          C  
ATOM   9850  CG  PHE A 611      -8.183  -5.279  25.881  1.00  0.680          C  
ATOM   9851  CD1 PHE A 611      -7.449  -6.258  26.535  1.00  0.680          C  
ATOM   9852  CD2 PHE A 611      -9.267  -4.732  26.538  1.00  0.680          C  
ATOM   9853  CE1 PHE A 611      -7.779  -6.676  27.800  1.00  0.680          C  
ATOM   9854  CE2 PHE A 611      -9.599  -5.158  27.800  1.00  0.680          C  
ATOM   9855  CZ  PHE A 611      -8.859  -6.125  28.437  1.00  0.680          C  
ATOM   9856  H   PHE A 611      -8.044  -7.384  23.995  1.00  0.600          H  
ATOM   9857  HA  PHE A 611      -9.867  -5.181  23.913  1.00  0.580          H  
ATOM   9858 1HB  PHE A 611      -6.853  -5.260  24.213  1.00  0.820          H  
ATOM   9859 2HB  PHE A 611      -7.813  -3.795  24.414  1.00  0.820          H  
ATOM   9860  HD1 PHE A 611      -6.602  -6.704  26.038  1.00  0.820          H  
ATOM   9861  HD2 PHE A 611      -9.869  -3.968  26.042  1.00  0.820          H  
ATOM   9862  HE1 PHE A 611      -7.186  -7.451  28.284  1.00  0.820          H  
ATOM   9863  HE2 PHE A 611     -10.457  -4.733  28.295  1.00  0.820          H  
ATOM   9864  HZ  PHE A 611      -9.131  -6.455  29.437  1.00  0.820          H  
ATOM   9865  N   ILE A 612      -7.919  -5.364  21.228  1.00  0.490          N  
ATOM   9866  CA  ILE A 612      -7.800  -4.880  19.849  1.00  0.490          C  
ATOM   9867  C   ILE A 612      -9.010  -5.230  18.998  1.00  0.490          C  
ATOM   9868  O   ILE A 612      -9.500  -4.373  18.262  1.00  0.470          O  
ATOM   9869  CB  ILE A 612      -6.514  -5.378  19.148  1.00  0.690          C  
ATOM   9870  CG1 ILE A 612      -5.279  -4.721  19.830  1.00  0.690          C  
ATOM   9871  CG2 ILE A 612      -6.571  -5.058  17.624  1.00  0.690          C  
ATOM   9872  CD1 ILE A 612      -3.946  -5.289  19.443  1.00  0.690          C  
ATOM   9873  H   ILE A 612      -7.285  -6.107  21.547  1.00  0.590          H  
ATOM   9874  HA  ILE A 612      -7.738  -3.795  19.881  1.00  0.590          H  
ATOM   9875  HB  ILE A 612      -6.424  -6.459  19.295  1.00  0.820          H  
ATOM   9876 1HG1 ILE A 612      -5.279  -3.667  19.600  1.00  0.820          H  
ATOM   9877 2HG1 ILE A 612      -5.376  -4.848  20.902  1.00  0.820          H  
ATOM   9878 1HG2 ILE A 612      -5.674  -5.409  17.135  1.00  0.820          H  
ATOM   9879 2HG2 ILE A 612      -7.421  -5.549  17.165  1.00  0.820          H  
ATOM   9880 3HG2 ILE A 612      -6.662  -3.996  17.484  1.00  0.820          H  
ATOM   9881 1HD1 ILE A 612      -3.172  -4.766  19.984  1.00  0.820          H  
ATOM   9882 2HD1 ILE A 612      -3.918  -6.352  19.701  1.00  0.820          H  
ATOM   9883 3HD1 ILE A 612      -3.774  -5.169  18.380  1.00  0.820          H  
ATOM   9884  N   VAL A 613      -9.466  -6.484  19.058  1.00  0.530          N  
ATOM   9885  CA  VAL A 613     -10.599  -6.934  18.259  1.00  0.570          C  
ATOM   9886  C   VAL A 613     -11.844  -6.174  18.629  1.00  0.530          C  
ATOM   9887  O   VAL A 613     -12.590  -5.755  17.744  1.00  0.540          O  
ATOM   9888  CB  VAL A 613     -10.843  -8.445  18.434  1.00  0.780          C  
ATOM   9889  CG1 VAL A 613     -12.170  -8.868  17.766  1.00  0.780          C  
ATOM   9890  CG2 VAL A 613      -9.703  -9.200  17.804  1.00  0.780          C  
ATOM   9891  H   VAL A 613      -9.013  -7.143  19.689  1.00  0.640          H  
ATOM   9892  HA  VAL A 613     -10.372  -6.741  17.212  1.00  0.680          H  
ATOM   9893  HB  VAL A 613     -10.900  -8.683  19.498  1.00  0.940          H  
ATOM   9894 1HG1 VAL A 613     -12.310  -9.941  17.902  1.00  0.940          H  
ATOM   9895 2HG1 VAL A 613     -13.013  -8.344  18.218  1.00  0.940          H  
ATOM   9896 3HG1 VAL A 613     -12.133  -8.638  16.702  1.00  0.940          H  
ATOM   9897 1HG2 VAL A 613      -9.870 -10.252  17.935  1.00  0.940          H  
ATOM   9898 2HG2 VAL A 613      -9.650  -8.968  16.744  1.00  0.940          H  
ATOM   9899 3HG2 VAL A 613      -8.767  -8.921  18.280  1.00  0.940          H  
ATOM   9900  N   LEU A 614     -12.084  -6.011  19.924  1.00  0.510          N  
ATOM   9901  CA  LEU A 614     -13.233  -5.290  20.411  1.00  0.530          C  
ATOM   9902  C   LEU A 614     -13.209  -3.852  19.955  1.00  0.490          C  
ATOM   9903  O   LEU A 614     -14.209  -3.367  19.420  1.00  0.510          O  
ATOM   9904  CB  LEU A 614     -13.259  -5.397  21.937  1.00  0.730          C  
ATOM   9905  CG  LEU A 614     -14.307  -4.619  22.708  1.00  0.730          C  
ATOM   9906  CD1 LEU A 614     -15.619  -4.960  22.248  1.00  0.730          C  
ATOM   9907  CD2 LEU A 614     -14.184  -5.028  24.171  1.00  0.730          C  
ATOM   9908  H   LEU A 614     -11.452  -6.420  20.618  1.00  0.610          H  
ATOM   9909  HA  LEU A 614     -14.122  -5.775  20.006  1.00  0.640          H  
ATOM   9910 1HB  LEU A 614     -13.374  -6.450  22.198  1.00  0.880          H  
ATOM   9911 2HB  LEU A 614     -12.285  -5.072  22.308  1.00  0.880          H  
ATOM   9912  HG  LEU A 614     -14.158  -3.550  22.590  1.00  0.880          H  
ATOM   9913 1HD1 LEU A 614     -16.371  -4.444  22.836  1.00  0.880          H  
ATOM   9914 2HD1 LEU A 614     -15.750  -4.710  21.201  1.00  0.880          H  
ATOM   9915 3HD1 LEU A 614     -15.701  -5.981  22.368  1.00  0.880          H  
ATOM   9916 1HD2 LEU A 614     -14.913  -4.502  24.764  1.00  0.880          H  
ATOM   9917 2HD2 LEU A 614     -14.358  -6.097  24.249  1.00  0.880          H  
ATOM   9918 3HD2 LEU A 614     -13.194  -4.808  24.541  1.00  0.880          H  
ATOM   9919  N   THR A 615     -12.064  -3.194  20.096  1.00  0.480          N  
ATOM   9920  CA  THR A 615     -11.920  -1.815  19.694  1.00  0.500          C  
ATOM   9921  C   THR A 615     -12.133  -1.642  18.201  1.00  0.490          C  
ATOM   9922  O   THR A 615     -12.866  -0.746  17.792  1.00  0.530          O  
ATOM   9923  CB  THR A 615     -10.520  -1.314  20.054  1.00  0.690          C  
ATOM   9924  OG1 THR A 615     -10.361  -1.428  21.444  1.00  0.690          O  
ATOM   9925  CG2 THR A 615     -10.363   0.150  19.673  1.00  0.690          C  
ATOM   9926  H   THR A 615     -11.278  -3.638  20.566  1.00  0.580          H  
ATOM   9927  HA  THR A 615     -12.656  -1.216  20.223  1.00  0.600          H  
ATOM   9928  HB  THR A 615      -9.763  -1.919  19.550  1.00  0.830          H  
ATOM   9929  HG1 THR A 615     -10.116  -2.341  21.676  1.00  0.830          H  
ATOM   9930 1HG2 THR A 615      -9.369   0.488  19.968  1.00  0.830          H  
ATOM   9931 2HG2 THR A 615     -10.483   0.279  18.600  1.00  0.830          H  
ATOM   9932 3HG2 THR A 615     -11.119   0.743  20.197  1.00  0.830          H  
ATOM   9933  N   LEU A 616     -11.508  -2.484  17.367  1.00  0.500          N  
ATOM   9934  CA  LEU A 616     -11.708  -2.342  15.934  1.00  0.540          C  
ATOM   9935  C   LEU A 616     -13.139  -2.667  15.544  1.00  0.570          C  
ATOM   9936  O   LEU A 616     -13.715  -1.973  14.700  1.00  0.530          O  
ATOM   9937  CB  LEU A 616     -10.725  -3.222  15.164  1.00  0.740          C  
ATOM   9938  CG  LEU A 616      -9.230  -2.792  15.211  1.00  0.740          C  
ATOM   9939  CD1 LEU A 616      -8.399  -3.888  14.584  1.00  0.740          C  
ATOM   9940  CD2 LEU A 616      -9.025  -1.451  14.449  1.00  0.740          C  
ATOM   9941  H   LEU A 616     -10.891  -3.213  17.734  1.00  0.600          H  
ATOM   9942  HA  LEU A 616     -11.538  -1.308  15.671  1.00  0.650          H  
ATOM   9943 1HB  LEU A 616     -10.788  -4.232  15.577  1.00  0.890          H  
ATOM   9944 2HB  LEU A 616     -11.034  -3.259  14.122  1.00  0.890          H  
ATOM   9945  HG  LEU A 616      -8.913  -2.678  16.250  1.00  0.890          H  
ATOM   9946 1HD1 LEU A 616      -7.345  -3.618  14.620  1.00  0.890          H  
ATOM   9947 2HD1 LEU A 616      -8.550  -4.816  15.134  1.00  0.890          H  
ATOM   9948 3HD1 LEU A 616      -8.698  -4.030  13.548  1.00  0.890          H  
ATOM   9949 1HD2 LEU A 616      -7.979  -1.171  14.476  1.00  0.890          H  
ATOM   9950 2HD2 LEU A 616      -9.334  -1.570  13.411  1.00  0.890          H  
ATOM   9951 3HD2 LEU A 616      -9.603  -0.657  14.902  1.00  0.890          H  
ATOM   9952  N   PHE A 617     -13.738  -3.692  16.173  1.00  0.690          N  
ATOM   9953  CA  PHE A 617     -15.115  -4.051  15.900  1.00  0.820          C  
ATOM   9954  C   PHE A 617     -15.957  -2.826  16.154  1.00  0.760          C  
ATOM   9955  O   PHE A 617     -16.763  -2.444  15.304  1.00  0.790          O  
ATOM   9956  CB  PHE A 617     -15.590  -5.202  16.792  1.00  1.100          C  
ATOM   9957  CG  PHE A 617     -17.026  -5.549  16.599  1.00  1.100          C  
ATOM   9958  CD1 PHE A 617     -17.418  -6.361  15.546  1.00  1.100          C  
ATOM   9959  CD2 PHE A 617     -17.999  -5.049  17.454  1.00  1.100          C  
ATOM   9960  CE1 PHE A 617     -18.740  -6.670  15.356  1.00  1.100          C  
ATOM   9961  CE2 PHE A 617     -19.320  -5.355  17.253  1.00  1.100          C  
ATOM   9962  CZ  PHE A 617     -19.687  -6.169  16.203  1.00  1.100          C  
ATOM   9963  H   PHE A 617     -13.222  -4.268  16.843  1.00  0.830          H  
ATOM   9964  HA  PHE A 617     -15.212  -4.337  14.855  1.00  0.980          H  
ATOM   9965 1HB  PHE A 617     -14.985  -6.087  16.594  1.00  1.320          H  
ATOM   9966 2HB  PHE A 617     -15.437  -4.943  17.836  1.00  1.320          H  
ATOM   9967  HD1 PHE A 617     -16.664  -6.756  14.863  1.00  1.320          H  
ATOM   9968  HD2 PHE A 617     -17.708  -4.402  18.284  1.00  1.320          H  
ATOM   9969  HE1 PHE A 617     -19.038  -7.311  14.527  1.00  1.320          H  
ATOM   9970  HE2 PHE A 617     -20.077  -4.955  17.914  1.00  1.320          H  
ATOM   9971  HZ  PHE A 617     -20.729  -6.409  16.043  1.00  1.320          H  
ATOM   9972  N   GLY A 618     -15.754  -2.217  17.325  1.00  0.760          N  
ATOM   9973  CA  GLY A 618     -16.433  -1.018  17.762  1.00  0.840          C  
ATOM   9974  C   GLY A 618     -16.247   0.116  16.795  1.00  0.720          C  
ATOM   9975  O   GLY A 618     -17.221   0.691  16.323  1.00  0.810          O  
ATOM   9976  H   GLY A 618     -15.080  -2.624  17.976  1.00  0.910          H  
ATOM   9977 1HA  GLY A 618     -17.494  -1.222  17.891  1.00  1.010          H  
ATOM   9978 2HA  GLY A 618     -16.023  -0.717  18.724  1.00  1.010          H  
ATOM   9979  N   ASN A 619     -15.007   0.447  16.450  1.00  0.590          N  
ATOM   9980  CA  ASN A 619     -14.787   1.570  15.559  1.00  0.600          C  
ATOM   9981  C   ASN A 619     -15.582   1.420  14.278  1.00  0.560          C  
ATOM   9982  O   ASN A 619     -16.276   2.356  13.863  1.00  0.690          O  
ATOM   9983  CB  ASN A 619     -13.313   1.694  15.209  1.00  0.840          C  
ATOM   9984  CG  ASN A 619     -12.455   2.223  16.329  1.00  0.840          C  
ATOM   9985  OD1 ASN A 619     -12.928   2.837  17.290  1.00  0.840          O  
ATOM   9986  ND2 ASN A 619     -11.173   2.009  16.206  1.00  0.840          N  
ATOM   9987  H   ASN A 619     -14.219  -0.062  16.847  1.00  0.710          H  
ATOM   9988  HA  ASN A 619     -15.125   2.479  16.058  1.00  0.720          H  
ATOM   9989 1HB  ASN A 619     -12.936   0.709  14.925  1.00  1.000          H  
ATOM   9990 2HB  ASN A 619     -13.202   2.344  14.342  1.00  1.000          H  
ATOM   9991 1HD2 ASN A 619     -10.544   2.353  16.901  1.00  1.000          H  
ATOM   9992 2HD2 ASN A 619     -10.821   1.518  15.411  1.00  1.000          H  
ATOM   9993  N   TYR A 620     -15.561   0.228  13.686  1.00  0.480          N  
ATOM   9994  CA  TYR A 620     -16.269   0.066  12.440  1.00  0.500          C  
ATOM   9995  C   TYR A 620     -17.765  -0.070  12.640  1.00  0.530          C  
ATOM   9996  O   TYR A 620     -18.525   0.462  11.839  1.00  0.690          O  
ATOM   9997  CB  TYR A 620     -15.703  -1.109  11.660  1.00  0.690          C  
ATOM   9998  CG  TYR A 620     -14.287  -0.867  11.219  1.00  0.690          C  
ATOM   9999  CD1 TYR A 620     -13.275  -1.706  11.665  1.00  0.690          C  
ATOM  10000  CD2 TYR A 620     -13.979   0.213  10.399  1.00  0.690          C  
ATOM  10001  CE1 TYR A 620     -11.970  -1.478  11.288  1.00  0.690          C  
ATOM  10002  CE2 TYR A 620     -12.680   0.429  10.028  1.00  0.690          C  
ATOM  10003  CZ  TYR A 620     -11.679  -0.404  10.462  1.00  0.690          C  
ATOM  10004  OH  TYR A 620     -10.380  -0.168  10.075  1.00  0.690          O  
ATOM  10005  H   TYR A 620     -14.992  -0.535  14.076  1.00  0.580          H  
ATOM  10006  HA  TYR A 620     -16.115   0.967  11.852  1.00  0.600          H  
ATOM  10007 1HB  TYR A 620     -15.719  -2.003  12.291  1.00  0.830          H  
ATOM  10008 2HB  TYR A 620     -16.314  -1.301  10.781  1.00  0.830          H  
ATOM  10009  HD1 TYR A 620     -13.511  -2.548  12.315  1.00  0.830          H  
ATOM  10010  HD2 TYR A 620     -14.759   0.885  10.041  1.00  0.830          H  
ATOM  10011  HE1 TYR A 620     -11.178  -2.140  11.638  1.00  0.830          H  
ATOM  10012  HE2 TYR A 620     -12.443   1.253   9.392  1.00  0.830          H  
ATOM  10013  HH  TYR A 620      -9.805  -0.839  10.453  1.00  0.830          H  
ATOM  10014  N   THR A 621     -18.212  -0.749  13.696  1.00  0.460          N  
ATOM  10015  CA  THR A 621     -19.634  -0.944  13.909  1.00  0.500          C  
ATOM  10016  C   THR A 621     -20.258   0.423  14.169  1.00  0.510          C  
ATOM  10017  O   THR A 621     -21.311   0.737  13.615  1.00  0.590          O  
ATOM  10018  CB  THR A 621     -19.931  -1.883  15.101  1.00  0.680          C  
ATOM  10019  OG1 THR A 621     -19.298  -3.131  14.905  1.00  0.680          O  
ATOM  10020  CG2 THR A 621     -21.417  -2.182  15.121  1.00  0.680          C  
ATOM  10021  H   THR A 621     -17.564  -1.184  14.342  1.00  0.550          H  
ATOM  10022  HA  THR A 621     -20.077  -1.364  13.008  1.00  0.600          H  
ATOM  10023  HB  THR A 621     -19.604  -1.425  16.035  1.00  0.820          H  
ATOM  10024  HG1 THR A 621     -18.333  -3.021  15.029  1.00  0.820          H  
ATOM  10025 1HG2 THR A 621     -21.641  -2.862  15.941  1.00  0.820          H  
ATOM  10026 2HG2 THR A 621     -21.987  -1.277  15.231  1.00  0.820          H  
ATOM  10027 3HG2 THR A 621     -21.675  -2.647  14.192  1.00  0.820          H  
ATOM  10028  N   LEU A 622     -19.612   1.242  15.018  1.00  0.500          N  
ATOM  10029  CA  LEU A 622     -20.094   2.577  15.333  1.00  0.590          C  
ATOM  10030  C   LEU A 622     -20.105   3.457  14.091  1.00  0.570          C  
ATOM  10031  O   LEU A 622     -21.076   4.176  13.881  1.00  0.590          O  
ATOM  10032  CB  LEU A 622     -19.217   3.228  16.432  1.00  0.790          C  
ATOM  10033  CG  LEU A 622     -19.346   2.655  17.904  1.00  0.790          C  
ATOM  10034  CD1 LEU A 622     -18.216   3.209  18.791  1.00  0.790          C  
ATOM  10035  CD2 LEU A 622     -20.685   3.089  18.503  1.00  0.790          C  
ATOM  10036  H   LEU A 622     -18.755   0.920  15.457  1.00  0.600          H  
ATOM  10037  HA  LEU A 622     -21.116   2.494  15.690  1.00  0.710          H  
ATOM  10038 1HB  LEU A 622     -18.171   3.119  16.135  1.00  0.950          H  
ATOM  10039 2HB  LEU A 622     -19.446   4.291  16.469  1.00  0.950          H  
ATOM  10040  HG  LEU A 622     -19.276   1.567  17.880  1.00  0.950          H  
ATOM  10041 1HD1 LEU A 622     -18.313   2.812  19.801  1.00  0.950          H  
ATOM  10042 2HD1 LEU A 622     -17.247   2.909  18.378  1.00  0.950          H  
ATOM  10043 3HD1 LEU A 622     -18.274   4.295  18.825  1.00  0.950          H  
ATOM  10044 1HD2 LEU A 622     -20.776   2.699  19.515  1.00  0.950          H  
ATOM  10045 2HD2 LEU A 622     -20.740   4.179  18.532  1.00  0.950          H  
ATOM  10046 3HD2 LEU A 622     -21.489   2.710  17.904  1.00  0.950          H  
ATOM  10047  N   LEU A 623     -19.069   3.406  13.236  1.00  0.620          N  
ATOM  10048  CA  LEU A 623     -19.142   4.197  12.011  1.00  0.740          C  
ATOM  10049  C   LEU A 623     -20.238   3.683  11.087  1.00  0.650          C  
ATOM  10050  O   LEU A 623     -21.025   4.459  10.557  1.00  0.700          O  
ATOM  10051  CB  LEU A 623     -17.811   4.187  11.232  1.00  0.990          C  
ATOM  10052  CG  LEU A 623     -16.599   4.966  11.821  1.00  0.990          C  
ATOM  10053  CD1 LEU A 623     -15.353   4.637  10.985  1.00  0.990          C  
ATOM  10054  CD2 LEU A 623     -16.866   6.481  11.781  1.00  0.990          C  
ATOM  10055  H   LEU A 623     -18.229   2.861  13.444  1.00  0.740          H  
ATOM  10056  HA  LEU A 623     -19.391   5.218  12.280  1.00  0.890          H  
ATOM  10057 1HB  LEU A 623     -17.501   3.146  11.129  1.00  1.190          H  
ATOM  10058 2HB  LEU A 623     -17.995   4.572  10.246  1.00  1.190          H  
ATOM  10059  HG  LEU A 623     -16.424   4.654  12.850  1.00  1.190          H  
ATOM  10060 1HD1 LEU A 623     -14.491   5.170  11.388  1.00  1.190          H  
ATOM  10061 2HD1 LEU A 623     -15.166   3.562  11.025  1.00  1.190          H  
ATOM  10062 3HD1 LEU A 623     -15.519   4.945   9.955  1.00  1.190          H  
ATOM  10063 1HD2 LEU A 623     -16.004   7.006  12.187  1.00  1.190          H  
ATOM  10064 2HD2 LEU A 623     -17.025   6.799  10.765  1.00  1.190          H  
ATOM  10065 3HD2 LEU A 623     -17.739   6.728  12.374  1.00  1.190          H  
ATOM  10066  N   ASN A 624     -20.394   2.370  10.963  1.00  0.620          N  
ATOM  10067  CA  ASN A 624     -21.412   1.854  10.065  1.00  0.720          C  
ATOM  10068  C   ASN A 624     -22.788   2.308  10.515  1.00  0.640          C  
ATOM  10069  O   ASN A 624     -23.606   2.763   9.710  1.00  0.830          O  
ATOM  10070  CB  ASN A 624     -21.386   0.348  10.063  1.00  0.970          C  
ATOM  10071  CG  ASN A 624     -20.198  -0.193   9.436  1.00  0.970          C  
ATOM  10072  OD1 ASN A 624     -19.490   0.489   8.718  1.00  0.970          O  
ATOM  10073  ND2 ASN A 624     -19.937  -1.419   9.690  1.00  0.970          N  
ATOM  10074  H   ASN A 624     -19.753   1.725  11.421  1.00  0.740          H  
ATOM  10075  HA  ASN A 624     -21.232   2.237   9.065  1.00  0.860          H  
ATOM  10076 1HB  ASN A 624     -21.415   0.001  11.094  1.00  1.160          H  
ATOM  10077 2HB  ASN A 624     -22.272  -0.038   9.558  1.00  1.160          H  
ATOM  10078 1HD2 ASN A 624     -19.129  -1.839   9.288  1.00  1.160          H  
ATOM  10079 2HD2 ASN A 624     -20.543  -1.934  10.292  1.00  1.160          H  
ATOM  10080  N   VAL A 625     -23.028   2.236  11.822  1.00  0.490          N  
ATOM  10081  CA  VAL A 625     -24.290   2.656  12.370  1.00  0.610          C  
ATOM  10082  C   VAL A 625     -24.502   4.132  12.276  1.00  0.580          C  
ATOM  10083  O   VAL A 625     -25.502   4.586  11.727  1.00  0.600          O  
ATOM  10084  CB  VAL A 625     -24.404   2.225  13.854  1.00  0.810          C  
ATOM  10085  CG1 VAL A 625     -25.621   2.903  14.521  1.00  0.810          C  
ATOM  10086  CG2 VAL A 625     -24.560   0.697  13.908  1.00  0.810          C  
ATOM  10087  H   VAL A 625     -22.313   1.841  12.439  1.00  0.590          H  
ATOM  10088  HA  VAL A 625     -25.079   2.161  11.805  1.00  0.730          H  
ATOM  10089  HB  VAL A 625     -23.500   2.509  14.401  1.00  0.970          H  
ATOM  10090 1HG1 VAL A 625     -25.720   2.575  15.544  1.00  0.970          H  
ATOM  10091 2HG1 VAL A 625     -25.495   3.972  14.522  1.00  0.970          H  
ATOM  10092 3HG1 VAL A 625     -26.488   2.679  13.993  1.00  0.970          H  
ATOM  10093 1HG2 VAL A 625     -24.635   0.379  14.929  1.00  0.970          H  
ATOM  10094 2HG2 VAL A 625     -25.439   0.401  13.385  1.00  0.970          H  
ATOM  10095 3HG2 VAL A 625     -23.703   0.221  13.447  1.00  0.970          H  
ATOM  10096  N   PHE A 626     -23.587   4.904  12.807  1.00  0.680          N  
ATOM  10097  CA  PHE A 626     -23.851   6.306  12.866  1.00  0.930          C  
ATOM  10098  C   PHE A 626     -23.661   7.049  11.567  1.00  0.860          C  
ATOM  10099  O   PHE A 626     -24.403   8.001  11.313  1.00  0.910          O  
ATOM  10100  CB  PHE A 626     -23.096   6.893  14.037  1.00  1.200          C  
ATOM  10101  CG  PHE A 626     -23.713   6.415  15.296  1.00  1.200          C  
ATOM  10102  CD1 PHE A 626     -23.058   5.523  16.113  1.00  1.200          C  
ATOM  10103  CD2 PHE A 626     -25.004   6.810  15.635  1.00  1.200          C  
ATOM  10104  CE1 PHE A 626     -23.665   5.050  17.219  1.00  1.200          C  
ATOM  10105  CE2 PHE A 626     -25.609   6.318  16.738  1.00  1.200          C  
ATOM  10106  CZ  PHE A 626     -24.932   5.430  17.528  1.00  1.200          C  
ATOM  10107  H   PHE A 626     -22.738   4.521  13.218  1.00  0.820          H  
ATOM  10108  HA  PHE A 626     -24.899   6.409  13.112  1.00  1.120          H  
ATOM  10109 1HB  PHE A 626     -22.050   6.591  14.009  1.00  1.440          H  
ATOM  10110 2HB  PHE A 626     -23.150   7.914  14.025  1.00  1.440          H  
ATOM  10111  HD1 PHE A 626     -22.049   5.196  15.867  1.00  1.440          H  
ATOM  10112  HD2 PHE A 626     -25.542   7.514  14.999  1.00  1.440          H  
ATOM  10113  HE1 PHE A 626     -23.148   4.364  17.865  1.00  1.440          H  
ATOM  10114  HE2 PHE A 626     -26.621   6.632  16.997  1.00  1.440          H  
ATOM  10115  HZ  PHE A 626     -25.395   5.037  18.418  1.00  1.440          H  
ATOM  10116  N   LEU A 627     -22.706   6.658  10.727  1.00  0.880          N  
ATOM  10117  CA  LEU A 627     -22.573   7.381   9.487  1.00  1.100          C  
ATOM  10118  C   LEU A 627     -23.795   7.074   8.629  1.00  0.900          C  
ATOM  10119  O   LEU A 627     -24.312   7.975   7.966  1.00  0.970          O  
ATOM  10120  CB  LEU A 627     -21.337   6.960   8.717  1.00  1.450          C  
ATOM  10121  CG  LEU A 627     -19.949   7.250   9.284  1.00  1.450          C  
ATOM  10122  CD1 LEU A 627     -18.955   6.546   8.362  1.00  1.450          C  
ATOM  10123  CD2 LEU A 627     -19.671   8.753   9.377  1.00  1.450          C  
ATOM  10124  H   LEU A 627     -22.082   5.878  10.910  1.00  1.060          H  
ATOM  10125  HA  LEU A 627     -22.548   8.448   9.688  1.00  1.320          H  
ATOM  10126 1HB  LEU A 627     -21.404   5.892   8.578  1.00  1.740          H  
ATOM  10127 2HB  LEU A 627     -21.391   7.450   7.752  1.00  1.740          H  
ATOM  10128  HG  LEU A 627     -19.863   6.813  10.276  1.00  1.740          H  
ATOM  10129 1HD1 LEU A 627     -17.964   6.679   8.723  1.00  1.740          H  
ATOM  10130 2HD1 LEU A 627     -19.186   5.487   8.336  1.00  1.740          H  
ATOM  10131 3HD1 LEU A 627     -19.026   6.958   7.358  1.00  1.740          H  
ATOM  10132 1HD2 LEU A 627     -18.668   8.910   9.774  1.00  1.740          H  
ATOM  10133 2HD2 LEU A 627     -19.745   9.205   8.388  1.00  1.740          H  
ATOM  10134 3HD2 LEU A 627     -20.394   9.225  10.043  1.00  1.740          H  
ATOM  10135  N   ALA A 628     -24.279   5.808   8.632  1.00  0.730          N  
ATOM  10136  CA  ALA A 628     -25.447   5.474   7.833  1.00  0.720          C  
ATOM  10137  C   ALA A 628     -26.645   6.280   8.290  1.00  0.500          C  
ATOM  10138  O   ALA A 628     -27.382   6.826   7.465  1.00  0.580          O  
ATOM  10139  CB  ALA A 628     -25.772   4.001   7.946  1.00  1.010          C  
ATOM  10140  H   ALA A 628     -23.842   5.042   9.157  1.00  0.880          H  
ATOM  10141  HA  ALA A 628     -25.234   5.721   6.792  1.00  0.860          H  
ATOM  10142 1HB  ALA A 628     -26.640   3.772   7.333  1.00  1.210          H  
ATOM  10143 2HB  ALA A 628     -24.931   3.416   7.614  1.00  1.210          H  
ATOM  10144 3HB  ALA A 628     -25.986   3.758   8.989  1.00  1.210          H  
ATOM  10145  N   ILE A 629     -26.795   6.433   9.615  1.00  0.400          N  
ATOM  10146  CA  ILE A 629     -27.894   7.208  10.151  1.00  0.560          C  
ATOM  10147  C   ILE A 629     -27.813   8.632   9.696  1.00  0.690          C  
ATOM  10148  O   ILE A 629     -28.810   9.187   9.235  1.00  0.700          O  
ATOM  10149  CB  ILE A 629     -27.912   7.156  11.698  1.00  0.720          C  
ATOM  10150  CG1 ILE A 629     -28.313   5.753  12.156  1.00  0.720          C  
ATOM  10151  CG2 ILE A 629     -28.798   8.262  12.283  1.00  0.720          C  
ATOM  10152  CD1 ILE A 629     -28.049   5.471  13.641  1.00  0.720          C  
ATOM  10153  H   ILE A 629     -26.167   5.945  10.263  1.00  0.480          H  
ATOM  10154  HA  ILE A 629     -28.824   6.784   9.781  1.00  0.670          H  
ATOM  10155  HB  ILE A 629     -26.902   7.309  12.057  1.00  0.860          H  
ATOM  10156 1HG1 ILE A 629     -29.372   5.620  11.963  1.00  0.860          H  
ATOM  10157 2HG1 ILE A 629     -27.788   5.037  11.557  1.00  0.860          H  
ATOM  10158 1HG2 ILE A 629     -28.782   8.230  13.364  1.00  0.860          H  
ATOM  10159 2HG2 ILE A 629     -28.425   9.219  11.971  1.00  0.860          H  
ATOM  10160 3HG2 ILE A 629     -29.819   8.132  11.924  1.00  0.860          H  
ATOM  10161 1HD1 ILE A 629     -28.360   4.457  13.884  1.00  0.860          H  
ATOM  10162 2HD1 ILE A 629     -26.996   5.573  13.832  1.00  0.860          H  
ATOM  10163 3HD1 ILE A 629     -28.581   6.157  14.264  1.00  0.860          H  
ATOM  10164  N   ALA A 630     -26.647   9.246   9.820  1.00  0.900          N  
ATOM  10165  CA  ALA A 630     -26.547  10.629   9.432  1.00  1.200          C  
ATOM  10166  C   ALA A 630     -26.864  10.840   7.985  1.00  1.160          C  
ATOM  10167  O   ALA A 630     -27.601  11.775   7.662  1.00  1.280          O  
ATOM  10168  CB  ALA A 630     -25.181  11.131   9.694  1.00  1.560          C  
ATOM  10169  H   ALA A 630     -25.836   8.749  10.200  1.00  1.080          H  
ATOM  10170  HA  ALA A 630     -27.263  11.193  10.024  1.00  1.440          H  
ATOM  10171 1HB  ALA A 630     -25.113  12.178   9.434  1.00  1.870          H  
ATOM  10172 2HB  ALA A 630     -24.994  10.988  10.731  1.00  1.870          H  
ATOM  10173 3HB  ALA A 630     -24.457  10.562   9.107  1.00  1.870          H  
ATOM  10174  N   VAL A 631     -26.388   9.946   7.116  1.00  1.080          N  
ATOM  10175  CA  VAL A 631     -26.667  10.119   5.714  1.00  1.230          C  
ATOM  10176  C   VAL A 631     -28.152   9.996   5.464  1.00  1.000          C  
ATOM  10177  O   VAL A 631     -28.691  10.812   4.727  1.00  1.130          O  
ATOM  10178  CB  VAL A 631     -25.863   9.140   4.833  1.00  1.660          C  
ATOM  10179  CG1 VAL A 631     -26.347   9.221   3.348  1.00  1.660          C  
ATOM  10180  CG2 VAL A 631     -24.365   9.507   4.915  1.00  1.660          C  
ATOM  10181  H   VAL A 631     -25.782   9.183   7.442  1.00  1.300          H  
ATOM  10182  HA  VAL A 631     -26.359  11.125   5.439  1.00  1.480          H  
ATOM  10183  HB  VAL A 631     -26.019   8.117   5.197  1.00  1.990          H  
ATOM  10184 1HG1 VAL A 631     -25.771   8.525   2.743  1.00  1.990          H  
ATOM  10185 2HG1 VAL A 631     -27.405   8.957   3.278  1.00  1.990          H  
ATOM  10186 3HG1 VAL A 631     -26.207  10.236   2.973  1.00  1.990          H  
ATOM  10187 1HG2 VAL A 631     -23.788   8.814   4.302  1.00  1.990          H  
ATOM  10188 2HG2 VAL A 631     -24.218  10.525   4.550  1.00  1.990          H  
ATOM  10189 3HG2 VAL A 631     -24.025   9.444   5.945  1.00  1.990          H  
ATOM  10190  N   ASP A 632     -28.831   8.989   6.037  1.00  0.720          N  
ATOM  10191  CA  ASP A 632     -30.270   8.868   5.807  1.00  0.630          C  
ATOM  10192  C   ASP A 632     -31.044  10.065   6.353  1.00  0.500          C  
ATOM  10193  O   ASP A 632     -31.985  10.546   5.717  1.00  0.520          O  
ATOM  10194  CB  ASP A 632     -30.846   7.604   6.460  1.00  0.920          C  
ATOM  10195  CG  ASP A 632     -30.508   6.266   5.763  1.00  0.920          C  
ATOM  10196  OD1 ASP A 632     -30.058   6.266   4.639  1.00  0.920          O  
ATOM  10197  OD2 ASP A 632     -30.747   5.249   6.374  1.00  0.920          O  
ATOM  10198  H   ASP A 632     -28.341   8.305   6.625  1.00  0.860          H  
ATOM  10199  HA  ASP A 632     -30.439   8.809   4.733  1.00  0.760          H  
ATOM  10200 1HB  ASP A 632     -30.470   7.551   7.489  1.00  1.100          H  
ATOM  10201 2HB  ASP A 632     -31.928   7.699   6.521  1.00  1.100          H  
ATOM  10202  N   ASN A 633     -30.647  10.577   7.523  1.00  0.630          N  
ATOM  10203  CA  ASN A 633     -31.369  11.691   8.129  1.00  0.950          C  
ATOM  10204  C   ASN A 633     -31.254  12.939   7.277  1.00  1.140          C  
ATOM  10205  O   ASN A 633     -32.237  13.659   7.033  1.00  1.270          O  
ATOM  10206  CB  ASN A 633     -30.763  12.038   9.473  1.00  1.200          C  
ATOM  10207  CG  ASN A 633     -30.991  11.071  10.542  1.00  1.200          C  
ATOM  10208  OD1 ASN A 633     -31.905  10.252  10.579  1.00  1.200          O  
ATOM  10209  ND2 ASN A 633     -30.110  11.134  11.480  1.00  1.200          N  
ATOM  10210  H   ASN A 633     -29.873  10.136   8.032  1.00  0.760          H  
ATOM  10211  HA  ASN A 633     -32.423  11.430   8.223  1.00  1.140          H  
ATOM  10212 1HB  ASN A 633     -29.686  12.156   9.352  1.00  1.440          H  
ATOM  10213 2HB  ASN A 633     -31.156  13.006   9.797  1.00  1.440          H  
ATOM  10214 1HD2 ASN A 633     -30.163  10.514  12.263  1.00  1.440          H  
ATOM  10215 2HD2 ASN A 633     -29.372  11.802  11.427  1.00  1.440          H  
ATOM  10216  N   LEU A 634     -30.035  13.206   6.853  1.00  1.300          N  
ATOM  10217  CA  LEU A 634     -29.743  14.375   6.083  1.00  1.660          C  
ATOM  10218  C   LEU A 634     -30.265  14.230   4.671  1.00  1.480          C  
ATOM  10219  O   LEU A 634     -30.749  15.208   4.106  1.00  1.630          O  
ATOM  10220  CB  LEU A 634     -28.246  14.608   6.158  1.00  2.180          C  
ATOM  10221  CG  LEU A 634     -27.703  14.999   7.589  1.00  2.180          C  
ATOM  10222  CD1 LEU A 634     -26.201  14.924   7.554  1.00  2.180          C  
ATOM  10223  CD2 LEU A 634     -28.182  16.418   7.988  1.00  2.180          C  
ATOM  10224  H   LEU A 634     -29.269  12.574   7.107  1.00  1.560          H  
ATOM  10225  HA  LEU A 634     -30.260  15.215   6.529  1.00  1.990          H  
ATOM  10226 1HB  LEU A 634     -27.756  13.678   5.870  1.00  2.620          H  
ATOM  10227 2HB  LEU A 634     -27.968  15.388   5.453  1.00  2.620          H  
ATOM  10228  HG  LEU A 634     -28.057  14.283   8.330  1.00  2.620          H  
ATOM  10229 1HD1 LEU A 634     -25.785  15.172   8.528  1.00  2.620          H  
ATOM  10230 2HD1 LEU A 634     -25.923  13.904   7.290  1.00  2.620          H  
ATOM  10231 3HD1 LEU A 634     -25.812  15.602   6.810  1.00  2.620          H  
ATOM  10232 1HD2 LEU A 634     -27.796  16.672   8.965  1.00  2.620          H  
ATOM  10233 2HD2 LEU A 634     -27.829  17.147   7.262  1.00  2.620          H  
ATOM  10234 3HD2 LEU A 634     -29.263  16.457   8.031  1.00  2.620          H  
ATOM  10235  N   ALA A 635     -30.187  13.024   4.093  1.00  1.260          N  
ATOM  10236  CA  ALA A 635     -30.698  12.771   2.758  1.00  1.270          C  
ATOM  10237  C   ALA A 635     -32.192  13.004   2.716  1.00  1.000          C  
ATOM  10238  O   ALA A 635     -32.711  13.616   1.782  1.00  1.180          O  
ATOM  10239  CB  ALA A 635     -30.412  11.348   2.338  1.00  1.770          C  
ATOM  10240  H   ALA A 635     -29.749  12.245   4.577  1.00  1.510          H  
ATOM  10241  HA  ALA A 635     -30.217  13.459   2.065  1.00  1.520          H  
ATOM  10242 1HB  ALA A 635     -30.814  11.181   1.345  1.00  2.130          H  
ATOM  10243 2HB  ALA A 635     -29.342  11.170   2.339  1.00  2.130          H  
ATOM  10244 3HB  ALA A 635     -30.895  10.661   3.029  1.00  2.130          H  
ATOM  10245  N   ASN A 636     -32.909  12.582   3.757  1.00  0.690          N  
ATOM  10246  CA  ASN A 636     -34.339  12.786   3.747  1.00  0.630          C  
ATOM  10247  C   ASN A 636     -34.647  14.270   3.764  1.00  0.900          C  
ATOM  10248  O   ASN A 636     -35.443  14.762   2.953  1.00  1.050          O  
ATOM  10249  CB  ASN A 636     -34.968  12.083   4.931  1.00  0.910          C  
ATOM  10250  CG  ASN A 636     -34.994  10.588   4.761  1.00  0.910          C  
ATOM  10251  OD1 ASN A 636     -34.822  10.066   3.653  1.00  0.910          O  
ATOM  10252  ND2 ASN A 636     -35.227   9.884   5.834  1.00  0.910          N  
ATOM  10253  H   ASN A 636     -32.474  12.040   4.510  1.00  0.830          H  
ATOM  10254  HA  ASN A 636     -34.746  12.374   2.823  1.00  0.760          H  
ATOM  10255 1HB  ASN A 636     -34.377  12.306   5.824  1.00  1.090          H  
ATOM  10256 2HB  ASN A 636     -35.966  12.455   5.111  1.00  1.090          H  
ATOM  10257 1HD2 ASN A 636     -35.259   8.887   5.779  1.00  1.090          H  
ATOM  10258 2HD2 ASN A 636     -35.372  10.338   6.713  1.00  1.090          H  
ATOM  10259  N   ALA A 637     -33.966  15.016   4.642  1.00  1.200          N  
ATOM  10260  CA  ALA A 637     -34.188  16.448   4.704  1.00  1.650          C  
ATOM  10261  C   ALA A 637     -33.810  17.109   3.375  1.00  1.860          C  
ATOM  10262  O   ALA A 637     -34.507  18.019   2.908  1.00  2.280          O  
ATOM  10263  CB  ALA A 637     -33.387  17.052   5.852  1.00  2.130          C  
ATOM  10264  H   ALA A 637     -33.310  14.573   5.295  1.00  1.440          H  
ATOM  10265  HA  ALA A 637     -35.249  16.622   4.881  1.00  1.980          H  
ATOM  10266 1HB  ALA A 637     -33.575  18.123   5.905  1.00  2.560          H  
ATOM  10267 2HB  ALA A 637     -33.684  16.584   6.792  1.00  2.560          H  
ATOM  10268 3HB  ALA A 637     -32.325  16.875   5.679  1.00  2.560          H  
ATOM  10269  N   GLN A 638     -32.709  16.647   2.760  1.00  1.790          N  
ATOM  10270  CA  GLN A 638     -32.203  17.190   1.511  1.00  2.110          C  
ATOM  10271  C   GLN A 638     -33.141  16.992   0.339  1.00  2.040          C  
ATOM  10272  O   GLN A 638     -33.398  17.941  -0.406  1.00  2.550          O  
ATOM  10273  CB  GLN A 638     -30.862  16.551   1.148  1.00  2.830          C  
ATOM  10274  CG  GLN A 638     -30.247  17.101  -0.121  1.00  2.830          C  
ATOM  10275  CD  GLN A 638     -28.961  16.422  -0.518  1.00  2.830          C  
ATOM  10276  OE1 GLN A 638     -28.834  15.189  -0.618  1.00  2.830          O  
ATOM  10277  NE2 GLN A 638     -27.965  17.227  -0.785  1.00  2.830          N  
ATOM  10278  H   GLN A 638     -32.165  15.914   3.215  1.00  2.150          H  
ATOM  10279  HA  GLN A 638     -32.054  18.260   1.648  1.00  2.530          H  
ATOM  10280 1HB  GLN A 638     -30.156  16.683   1.965  1.00  3.390          H  
ATOM  10281 2HB  GLN A 638     -31.003  15.485   1.008  1.00  3.390          H  
ATOM  10282 1HG  GLN A 638     -30.948  16.967  -0.941  1.00  3.390          H  
ATOM  10283 2HG  GLN A 638     -30.041  18.164   0.019  1.00  3.390          H  
ATOM  10284 1HE2 GLN A 638     -27.087  16.849  -1.095  1.00  3.390          H  
ATOM  10285 2HE2 GLN A 638     -28.056  18.251  -0.708  1.00  3.390          H  
ATOM  10286  N   GLU A 639     -33.640  15.771   0.146  1.00  1.790          N  
ATOM  10287  CA  GLU A 639     -34.498  15.529  -1.001  1.00  1.680          C  
ATOM  10288  C   GLU A 639     -35.837  16.240  -0.823  1.00  1.720          C  
ATOM  10289  O   GLU A 639     -36.386  16.783  -1.790  1.00  2.140          O  
ATOM  10290  CB  GLU A 639     -34.660  14.032  -1.259  1.00  2.400          C  
ATOM  10291  CG  GLU A 639     -33.381  13.329  -1.741  1.00  2.400          C  
ATOM  10292  CD  GLU A 639     -32.857  13.863  -3.073  1.00  2.400          C  
ATOM  10293  OE1 GLU A 639     -33.619  13.995  -3.989  1.00  2.400          O  
ATOM  10294  OE2 GLU A 639     -31.677  14.145  -3.161  1.00  2.400          O  
ATOM  10295  H   GLU A 639     -33.391  15.012   0.788  1.00  2.150          H  
ATOM  10296  HA  GLU A 639     -34.016  15.954  -1.880  1.00  2.020          H  
ATOM  10297 1HB  GLU A 639     -34.988  13.535  -0.344  1.00  2.880          H  
ATOM  10298 2HB  GLU A 639     -35.412  13.878  -2.026  1.00  2.880          H  
ATOM  10299 1HG  GLU A 639     -32.613  13.471  -0.981  1.00  2.880          H  
ATOM  10300 2HG  GLU A 639     -33.573  12.257  -1.827  1.00  2.880          H  
ATOM  10301  N   LEU A 640     -36.361  16.287   0.414  1.00  1.640          N  
ATOM  10302  CA  LEU A 640     -37.603  17.012   0.618  1.00  1.880          C  
ATOM  10303  C   LEU A 640     -37.366  18.496   0.330  1.00  2.050          C  
ATOM  10304  O   LEU A 640     -38.225  19.147  -0.278  1.00  2.190          O  
ATOM  10305  CB  LEU A 640     -38.140  16.807   2.044  1.00  2.540          C  
ATOM  10306  CG  LEU A 640     -38.679  15.376   2.406  1.00  2.540          C  
ATOM  10307  CD1 LEU A 640     -38.969  15.327   3.904  1.00  2.540          C  
ATOM  10308  CD2 LEU A 640     -39.960  15.055   1.604  1.00  2.540          C  
ATOM  10309  H   LEU A 640     -35.914  15.796   1.196  1.00  1.970          H  
ATOM  10310  HA  LEU A 640     -38.335  16.656  -0.098  1.00  2.260          H  
ATOM  10311 1HB  LEU A 640     -37.323  17.025   2.738  1.00  3.040          H  
ATOM  10312 2HB  LEU A 640     -38.938  17.526   2.220  1.00  3.040          H  
ATOM  10313  HG  LEU A 640     -37.916  14.634   2.183  1.00  3.040          H  
ATOM  10314 1HD1 LEU A 640     -39.331  14.343   4.180  1.00  3.040          H  
ATOM  10315 2HD1 LEU A 640     -38.052  15.541   4.454  1.00  3.040          H  
ATOM  10316 3HD1 LEU A 640     -39.726  16.068   4.155  1.00  3.040          H  
ATOM  10317 1HD2 LEU A 640     -40.308  14.078   1.871  1.00  3.040          H  
ATOM  10318 2HD2 LEU A 640     -40.733  15.789   1.833  1.00  3.040          H  
ATOM  10319 3HD2 LEU A 640     -39.752  15.072   0.549  1.00  3.040          H  
ATOM  10320  N   THR A 641     -36.191  19.018   0.736  1.00  2.430          N  
ATOM  10321  CA  THR A 641     -35.824  20.405   0.493  1.00  2.910          C  
ATOM  10322  C   THR A 641     -35.762  20.671  -0.999  1.00  2.770          C  
ATOM  10323  O   THR A 641     -36.293  21.673  -1.469  1.00  2.800          O  
ATOM  10324  CB  THR A 641     -34.481  20.782   1.161  1.00  3.880          C  
ATOM  10325  OG1 THR A 641     -34.600  20.646   2.583  1.00  3.880          O  
ATOM  10326  CG2 THR A 641     -34.115  22.222   0.821  1.00  3.880          C  
ATOM  10327  H   THR A 641     -35.544  18.448   1.282  1.00  2.920          H  
ATOM  10328  HA  THR A 641     -36.594  21.044   0.921  1.00  3.490          H  
ATOM  10329  HB  THR A 641     -33.698  20.122   0.808  1.00  4.660          H  
ATOM  10330  HG1 THR A 641     -34.684  19.695   2.807  1.00  4.660          H  
ATOM  10331 1HG2 THR A 641     -33.174  22.478   1.301  1.00  4.660          H  
ATOM  10332 2HG2 THR A 641     -34.003  22.338  -0.254  1.00  4.660          H  
ATOM  10333 3HG2 THR A 641     -34.896  22.891   1.175  1.00  4.660          H  
ATOM  10334  N   LYS A 642     -35.144  19.779  -1.779  1.00  3.050          N  
ATOM  10335  CA  LYS A 642     -35.079  20.034  -3.214  1.00  3.250          C  
ATOM  10336  C   LYS A 642     -36.470  20.268  -3.800  1.00  3.330          C  
ATOM  10337  O   LYS A 642     -36.650  21.208  -4.584  1.00  3.350          O  
ATOM  10338  CB  LYS A 642     -34.407  18.875  -3.953  1.00  4.470          C  
ATOM  10339  CG  LYS A 642     -32.899  18.757  -3.757  1.00  4.470          C  
ATOM  10340  CD  LYS A 642     -32.360  17.520  -4.478  1.00  4.470          C  
ATOM  10341  CE  LYS A 642     -30.856  17.361  -4.311  1.00  4.470          C  
ATOM  10342  NZ  LYS A 642     -30.379  16.063  -4.871  1.00  4.470          N  
ATOM  10343  H   LYS A 642     -34.678  18.973  -1.357  1.00  3.660          H  
ATOM  10344  HA  LYS A 642     -34.490  20.941  -3.374  1.00  3.900          H  
ATOM  10345 1HB  LYS A 642     -34.853  17.937  -3.619  1.00  5.360          H  
ATOM  10346 2HB  LYS A 642     -34.606  18.965  -5.020  1.00  5.360          H  
ATOM  10347 1HG  LYS A 642     -32.411  19.650  -4.148  1.00  5.360          H  
ATOM  10348 2HG  LYS A 642     -32.677  18.680  -2.698  1.00  5.360          H  
ATOM  10349 1HD  LYS A 642     -32.847  16.629  -4.076  1.00  5.360          H  
ATOM  10350 2HD  LYS A 642     -32.592  17.583  -5.539  1.00  5.360          H  
ATOM  10351 1HE  LYS A 642     -30.350  18.174  -4.826  1.00  5.360          H  
ATOM  10352 2HE  LYS A 642     -30.603  17.399  -3.256  1.00  5.360          H  
ATOM  10353 1HZ  LYS A 642     -29.382  15.979  -4.739  1.00  5.360          H  
ATOM  10354 2HZ  LYS A 642     -30.857  15.296  -4.355  1.00  5.360          H  
ATOM  10355 3HZ  LYS A 642     -30.596  15.995  -5.850  1.00  5.360          H  
ATOM  10356  N   ASP A 643     -37.471  19.454  -3.411  1.00  3.770          N  
ATOM  10357  CA  ASP A 643     -38.813  19.716  -3.939  1.00  4.450          C  
ATOM  10358  C   ASP A 643     -39.351  21.061  -3.457  1.00  4.420          C  
ATOM  10359  O   ASP A 643     -39.986  21.792  -4.230  1.00  4.530          O  
ATOM  10360  CB  ASP A 643     -39.842  18.644  -3.563  1.00  5.960          C  
ATOM  10361  CG  ASP A 643     -39.723  17.300  -4.303  1.00  5.960          C  
ATOM  10362  OD1 ASP A 643     -38.963  17.168  -5.232  1.00  5.960          O  
ATOM  10363  OD2 ASP A 643     -40.497  16.428  -3.968  1.00  5.960          O  
ATOM  10364  H   ASP A 643     -37.266  18.651  -2.802  1.00  4.520          H  
ATOM  10365  HA  ASP A 643     -38.745  19.752  -5.028  1.00  5.340          H  
ATOM  10366 1HB  ASP A 643     -39.749  18.446  -2.489  1.00  7.150          H  
ATOM  10367 2HB  ASP A 643     -40.841  19.041  -3.726  1.00  7.150          H  
ATOM  10368  N   GLU A 644     -39.080  21.414  -2.193  1.00  4.650          N  
ATOM  10369  CA  GLU A 644     -39.579  22.685  -1.684  1.00  5.030          C  
ATOM  10370  C   GLU A 644     -38.963  23.847  -2.440  1.00  5.110          C  
ATOM  10371  O   GLU A 644     -39.668  24.807  -2.758  1.00  5.180          O  
ATOM  10372  CB  GLU A 644     -39.277  22.853  -0.193  1.00  6.890          C  
ATOM  10373  CG  GLU A 644     -40.023  21.903   0.720  1.00  6.890          C  
ATOM  10374  CD  GLU A 644     -41.490  22.081   0.730  1.00  6.890          C  
ATOM  10375  OE1 GLU A 644     -41.961  23.150   1.012  1.00  6.890          O  
ATOM  10376  OE2 GLU A 644     -42.155  21.128   0.415  1.00  6.890          O  
ATOM  10377  H   GLU A 644     -38.601  20.751  -1.571  1.00  5.580          H  
ATOM  10378  HA  GLU A 644     -40.649  22.720  -1.826  1.00  6.040          H  
ATOM  10379 1HB  GLU A 644     -38.214  22.712  -0.024  1.00  8.270          H  
ATOM  10380 2HB  GLU A 644     -39.521  23.871   0.111  1.00  8.270          H  
ATOM  10381 1HG  GLU A 644     -39.816  20.892   0.403  1.00  8.270          H  
ATOM  10382 2HG  GLU A 644     -39.640  22.017   1.731  1.00  8.270          H  
ATOM  10383  N   GLU A 645     -37.671  23.744  -2.774  1.00  5.360          N  
ATOM  10384  CA  GLU A 645     -36.995  24.804  -3.508  1.00  5.710          C  
ATOM  10385  C   GLU A 645     -37.591  24.970  -4.897  1.00  5.560          C  
ATOM  10386  O   GLU A 645     -37.849  26.097  -5.320  1.00  5.790          O  
ATOM  10387  CB  GLU A 645     -35.492  24.528  -3.616  1.00  7.850          C  
ATOM  10388  CG  GLU A 645     -34.715  24.669  -2.299  1.00  7.850          C  
ATOM  10389  CD  GLU A 645     -33.263  24.285  -2.434  1.00  7.850          C  
ATOM  10390  OE1 GLU A 645     -32.893  23.814  -3.484  1.00  7.850          O  
ATOM  10391  OE2 GLU A 645     -32.527  24.459  -1.491  1.00  7.850          O  
ATOM  10392  H   GLU A 645     -37.150  22.929  -2.446  1.00  6.430          H  
ATOM  10393  HA  GLU A 645     -37.130  25.737  -2.960  1.00  6.850          H  
ATOM  10394 1HB  GLU A 645     -35.345  23.508  -3.975  1.00  9.420          H  
ATOM  10395 2HB  GLU A 645     -35.050  25.202  -4.348  1.00  9.420          H  
ATOM  10396 1HG  GLU A 645     -34.780  25.704  -1.966  1.00  9.420          H  
ATOM  10397 2HG  GLU A 645     -35.190  24.049  -1.545  1.00  9.420          H  
ATOM  10398  N   GLU A 646     -37.895  23.859  -5.589  1.00  5.460          N  
ATOM  10399  CA  GLU A 646     -38.487  24.000  -6.918  1.00  5.780          C  
ATOM  10400  C   GLU A 646     -39.829  24.713  -6.832  1.00  5.770          C  
ATOM  10401  O   GLU A 646     -40.182  25.493  -7.719  1.00  6.230          O  
ATOM  10402  CB  GLU A 646     -38.680  22.654  -7.629  1.00  7.960          C  
ATOM  10403  CG  GLU A 646     -37.395  21.969  -8.094  1.00  7.960          C  
ATOM  10404  CD  GLU A 646     -37.662  20.704  -8.882  1.00  7.960          C  
ATOM  10405  OE1 GLU A 646     -38.807  20.331  -8.991  1.00  7.960          O  
ATOM  10406  OE2 GLU A 646     -36.727  20.124  -9.382  1.00  7.960          O  
ATOM  10407  H   GLU A 646     -37.634  22.940  -5.209  1.00  6.550          H  
ATOM  10408  HA  GLU A 646     -37.817  24.610  -7.526  1.00  6.940          H  
ATOM  10409 1HB  GLU A 646     -39.189  21.965  -6.949  1.00  9.560          H  
ATOM  10410 2HB  GLU A 646     -39.323  22.792  -8.496  1.00  9.560          H  
ATOM  10411 1HG  GLU A 646     -36.827  22.662  -8.712  1.00  9.560          H  
ATOM  10412 2HG  GLU A 646     -36.793  21.728  -7.218  1.00  9.560          H  
ATOM  10413  N   MET A 647     -40.596  24.427  -5.776  1.00  5.530          N  
ATOM  10414  CA  MET A 647     -41.871  25.100  -5.590  1.00  5.970          C  
ATOM  10415  C   MET A 647     -41.661  26.592  -5.257  1.00  6.230          C  
ATOM  10416  O   MET A 647     -42.320  27.456  -5.830  1.00  6.850          O  
ATOM  10417  CB  MET A 647     -42.685  24.364  -4.529  1.00  8.180          C  
ATOM  10418  CG  MET A 647     -43.178  22.987  -5.020  1.00  8.180          C  
ATOM  10419  SD  MET A 647     -44.328  22.132  -3.907  1.00  8.180          S  
ATOM  10420  CE  MET A 647     -43.236  21.547  -2.614  1.00  8.180          C  
ATOM  10421  H   MET A 647     -40.281  23.700  -5.121  1.00  6.640          H  
ATOM  10422  HA  MET A 647     -42.420  25.051  -6.528  1.00  7.160          H  
ATOM  10423 1HB  MET A 647     -42.066  24.212  -3.644  1.00  9.820          H  
ATOM  10424 2HB  MET A 647     -43.545  24.963  -4.237  1.00  9.820          H  
ATOM  10425 1HG  MET A 647     -43.667  23.114  -5.983  1.00  9.820          H  
ATOM  10426 2HG  MET A 647     -42.312  22.342  -5.173  1.00  9.820          H  
ATOM  10427 1HE  MET A 647     -43.806  20.988  -1.870  1.00  9.820          H  
ATOM  10428 2HE  MET A 647     -42.465  20.906  -3.038  1.00  9.820          H  
ATOM  10429 3HE  MET A 647     -42.780  22.393  -2.129  1.00  9.820          H  
ATOM  10430  N   GLU A 648     -40.676  26.923  -4.412  1.00  5.970          N  
ATOM  10431  CA  GLU A 648     -40.400  28.325  -4.061  1.00  6.460          C  
ATOM  10432  C   GLU A 648     -40.020  29.145  -5.294  1.00  6.620          C  
ATOM  10433  O   GLU A 648     -40.443  30.295  -5.448  1.00  7.170          O  
ATOM  10434  CB  GLU A 648     -39.273  28.436  -3.031  1.00  8.850          C  
ATOM  10435  CG  GLU A 648     -39.615  27.977  -1.618  1.00  8.850          C  
ATOM  10436  CD  GLU A 648     -38.411  28.015  -0.723  1.00  8.850          C  
ATOM  10437  OE1 GLU A 648     -37.349  28.253  -1.242  1.00  8.850          O  
ATOM  10438  OE2 GLU A 648     -38.546  27.817   0.461  1.00  8.850          O  
ATOM  10439  H   GLU A 648     -40.153  26.178  -3.943  1.00  7.160          H  
ATOM  10440  HA  GLU A 648     -41.303  28.751  -3.629  1.00  7.750          H  
ATOM  10441 1HB  GLU A 648     -38.423  27.846  -3.372  1.00 10.620          H  
ATOM  10442 2HB  GLU A 648     -38.943  29.471  -2.971  1.00 10.620          H  
ATOM  10443 1HG  GLU A 648     -40.377  28.637  -1.209  1.00 10.620          H  
ATOM  10444 2HG  GLU A 648     -40.022  26.975  -1.641  1.00 10.620          H  
ATOM  10445  N   GLU A 649     -39.298  28.512  -6.218  1.00  6.380          N  
ATOM  10446  CA  GLU A 649     -38.838  29.130  -7.458  1.00  6.810          C  
ATOM  10447  C   GLU A 649     -39.936  29.192  -8.519  1.00  7.230          C  
ATOM  10448  O   GLU A 649     -39.715  29.698  -9.621  1.00  7.880          O  
ATOM  10449  CB  GLU A 649     -37.629  28.375  -8.018  1.00  9.360          C  
ATOM  10450  CG  GLU A 649     -36.358  28.475  -7.175  1.00  9.360          C  
ATOM  10451  CD  GLU A 649     -35.223  27.652  -7.734  1.00  9.360          C  
ATOM  10452  OE1 GLU A 649     -35.430  26.975  -8.716  1.00  9.360          O  
ATOM  10453  OE2 GLU A 649     -34.150  27.702  -7.182  1.00  9.360          O  
ATOM  10454  H   GLU A 649     -38.967  27.565  -5.992  1.00  7.660          H  
ATOM  10455  HA  GLU A 649     -38.529  30.150  -7.232  1.00  8.170          H  
ATOM  10456 1HB  GLU A 649     -37.885  27.314  -8.099  1.00 11.230          H  
ATOM  10457 2HB  GLU A 649     -37.402  28.735  -9.018  1.00 11.230          H  
ATOM  10458 1HG  GLU A 649     -36.052  29.517  -7.133  1.00 11.230          H  
ATOM  10459 2HG  GLU A 649     -36.577  28.150  -6.161  1.00 11.230          H  
ATOM  10460  N   ALA A 650     -41.122  28.693  -8.175  1.00  7.110          N  
ATOM  10461  CA  ALA A 650     -42.317  28.642  -8.994  1.00  7.800          C  
ATOM  10462  C   ALA A 650     -43.521  28.966  -8.106  1.00  8.280          C  
ATOM  10463  O   ALA A 650     -44.576  28.539  -8.568  1.00  9.020          O  
ATOM  10464  CB  ALA A 650     -42.479  27.274  -9.618  1.00 10.640          C  
ATOM  10465  H   ALA A 650     -41.226  28.287  -7.245  1.00  8.530          H  
ATOM  10466  HA  ALA A 650     -42.240  29.339  -9.806  1.00  9.360          H  
ATOM  10467 1HB  ALA A 650     -43.378  27.245 -10.230  1.00 12.770          H  
ATOM  10468 2HB  ALA A 650     -41.609  27.060 -10.238  1.00 12.770          H  
ATOM  10469 3HB  ALA A 650     -42.550  26.527  -8.825  1.00 12.770          H  
ATOM  10470  N   ALA A 651     -43.567  30.204  -7.534  1.00  8.060          N  
ATOM  10471  CA  ALA A 651     -43.362  31.506  -8.224  1.00  8.740          C  
ATOM  10472  C   ALA A 651     -44.342  31.536  -9.385  1.00  9.150          C  
ATOM  10473  O   ALA A 651     -45.548  31.698  -9.166  1.00  9.940          O  
ATOM  10474  CB  ALA A 651     -41.937  31.855  -8.655  1.00 11.960          C  
ATOM  10475  H   ALA A 651     -43.093  30.207  -6.636  1.00  9.670          H  
ATOM  10476  HA  ALA A 651     -43.651  32.285  -7.522  1.00 10.490          H  
ATOM  10477 1HB  ALA A 651     -41.941  32.854  -9.089  1.00 14.360          H  
ATOM  10478 2HB  ALA A 651     -41.290  31.853  -7.774  1.00 14.360          H  
ATOM  10479 3HB  ALA A 651     -41.538  31.222  -9.366  1.00 14.360          H  
ATOM  10480  N   ASN A 652     -43.853  31.335 -10.607  1.00  8.770          N  
ATOM  10481  CA  ASN A 652     -44.675  31.392 -11.800  1.00  9.330          C  
ATOM  10482  C   ASN A 652     -45.927  30.508 -11.772  1.00  9.760          C  
ATOM  10483  O   ASN A 652     -46.910  30.856 -12.424  1.00 10.440          O  
ATOM  10484  CB  ASN A 652     -43.837  31.049 -13.006  1.00 12.840          C  
ATOM  10485  CG  ASN A 652     -42.904  32.152 -13.372  1.00 12.840          C  
ATOM  10486  OD1 ASN A 652     -43.078  33.305 -12.963  1.00 12.840          O  
ATOM  10487  ND2 ASN A 652     -41.900  31.825 -14.139  1.00 12.840          N  
ATOM  10488  H   ASN A 652     -42.865  31.191 -10.751  1.00 10.520          H  
ATOM  10489  HA  ASN A 652     -45.020  32.415 -11.917  1.00 11.200          H  
ATOM  10490 1HB  ASN A 652     -43.253  30.153 -12.791  1.00 15.410          H  
ATOM  10491 2HB  ASN A 652     -44.476  30.824 -13.856  1.00 15.410          H  
ATOM  10492 1HD2 ASN A 652     -41.237  32.522 -14.418  1.00 15.410          H  
ATOM  10493 2HD2 ASN A 652     -41.789  30.881 -14.451  1.00 15.410          H  
ATOM  10494  N   GLN A 653     -45.990  29.430 -10.976  1.00  9.550          N  
ATOM  10495  CA  GLN A 653     -47.209  28.628 -10.991  1.00 10.210          C  
ATOM  10496  C   GLN A 653     -48.420  29.511 -10.635  1.00 10.790          C  
ATOM  10497  O   GLN A 653     -49.540  29.250 -11.087  1.00 11.470          O  
ATOM  10498  CB  GLN A 653     -47.109  27.464  -9.998  1.00 14.030          C  
ATOM  10499  CG  GLN A 653     -48.264  26.460 -10.056  1.00 14.030          C  
ATOM  10500  CD  GLN A 653     -48.299  25.700 -11.370  1.00 14.030          C  
ATOM  10501  OE1 GLN A 653     -47.282  25.151 -11.803  1.00 14.030          O  
ATOM  10502  NE2 GLN A 653     -49.459  25.659 -12.006  1.00 14.030          N  
ATOM  10503  H   GLN A 653     -45.230  29.118 -10.365  1.00 11.460          H  
ATOM  10504  HA  GLN A 653     -47.353  28.232 -11.994  1.00 12.250          H  
ATOM  10505 1HB  GLN A 653     -46.175  26.930 -10.162  1.00 16.840          H  
ATOM  10506 2HB  GLN A 653     -47.074  27.867  -8.985  1.00 16.840          H  
ATOM  10507 1HG  GLN A 653     -48.135  25.740  -9.251  1.00 16.840          H  
ATOM  10508 2HG  GLN A 653     -49.209  26.984  -9.935  1.00 16.840          H  
ATOM  10509 1HE2 GLN A 653     -49.540  25.167 -12.877  1.00 16.840          H  
ATOM  10510 2HE2 GLN A 653     -50.256  26.120 -11.619  1.00 16.840          H  
ATOM  10511  N   LYS A 654     -48.208  30.522  -9.777  1.00 10.700          N  
ATOM  10512  CA  LYS A 654     -49.258  31.438  -9.363  1.00 11.440          C  
ATOM  10513  C   LYS A 654     -49.030  32.858  -9.910  1.00 11.930          C  
ATOM  10514  O   LYS A 654     -49.968  33.650 -10.013  1.00 12.790          O  
ATOM  10515  CB  LYS A 654     -49.365  31.469  -7.843  1.00 15.720          C  
ATOM  10516  CG  LYS A 654     -49.818  30.149  -7.231  1.00 15.720          C  
ATOM  10517  CD  LYS A 654     -49.942  30.253  -5.718  1.00 15.720          C  
ATOM  10518  CE  LYS A 654     -50.407  28.939  -5.104  1.00 15.720          C  
ATOM  10519  NZ  LYS A 654     -50.496  29.023  -3.617  1.00 15.720          N  
ATOM  10520  H   LYS A 654     -47.268  30.697  -9.419  1.00 12.840          H  
ATOM  10521  HA  LYS A 654     -50.198  31.075  -9.765  1.00 13.730          H  
ATOM  10522 1HB  LYS A 654     -48.388  31.722  -7.423  1.00 18.860          H  
ATOM  10523 2HB  LYS A 654     -50.065  32.248  -7.544  1.00 18.860          H  
ATOM  10524 1HG  LYS A 654     -50.783  29.870  -7.657  1.00 18.860          H  
ATOM  10525 2HG  LYS A 654     -49.094  29.372  -7.482  1.00 18.860          H  
ATOM  10526 1HD  LYS A 654     -48.974  30.523  -5.292  1.00 18.860          H  
ATOM  10527 2HD  LYS A 654     -50.661  31.032  -5.468  1.00 18.860          H  
ATOM  10528 1HE  LYS A 654     -51.389  28.686  -5.501  1.00 18.860          H  
ATOM  10529 2HE  LYS A 654     -49.704  28.149  -5.372  1.00 18.860          H  
ATOM  10530 1HZ  LYS A 654     -50.807  28.135  -3.245  1.00 18.860          H  
ATOM  10531 2HZ  LYS A 654     -49.586  29.244  -3.235  1.00 18.860          H  
ATOM  10532 3HZ  LYS A 654     -51.154  29.744  -3.357  1.00 18.860          H  
ATOM  10533  N   LEU A 655     -47.769  33.206 -10.204  1.00 11.500          N  
ATOM  10534  CA  LEU A 655     -47.442  34.562 -10.650  1.00 12.070          C  
ATOM  10535  C   LEU A 655     -47.479  34.768 -12.171  1.00 12.420          C  
ATOM  10536  O   LEU A 655     -47.511  35.907 -12.641  1.00 13.000          O  
ATOM  10537  CB  LEU A 655     -46.043  34.948 -10.147  1.00 16.670          C  
ATOM  10538  CG  LEU A 655     -45.820  34.966  -8.605  1.00 16.670          C  
ATOM  10539  CD1 LEU A 655     -44.355  35.271  -8.341  1.00 16.670          C  
ATOM  10540  CD2 LEU A 655     -46.718  35.998  -7.930  1.00 16.670          C  
ATOM  10541  H   LEU A 655     -47.017  32.532 -10.065  1.00 13.800          H  
ATOM  10542  HA  LEU A 655     -48.177  35.238 -10.226  1.00 14.480          H  
ATOM  10543 1HB  LEU A 655     -45.330  34.254 -10.566  1.00 20.000          H  
ATOM  10544 2HB  LEU A 655     -45.807  35.938 -10.528  1.00 20.000          H  
ATOM  10545  HG  LEU A 655     -46.043  33.983  -8.195  1.00 20.000          H  
ATOM  10546 1HD1 LEU A 655     -44.171  35.264  -7.268  1.00 20.000          H  
ATOM  10547 2HD1 LEU A 655     -43.735  34.522  -8.818  1.00 20.000          H  
ATOM  10548 3HD1 LEU A 655     -44.110  36.251  -8.746  1.00 20.000          H  
ATOM  10549 1HD2 LEU A 655     -46.529  35.987  -6.857  1.00 20.000          H  
ATOM  10550 2HD2 LEU A 655     -46.498  36.990  -8.325  1.00 20.000          H  
ATOM  10551 3HD2 LEU A 655     -47.764  35.763  -8.104  1.00 20.000          H  
ATOM  10552  N   ALA A 656     -47.472  33.688 -12.949  1.00 12.220          N  
ATOM  10553  CA  ALA A 656     -47.459  33.761 -14.399  1.00 12.700          C  
ATOM  10554  C   ALA A 656     -48.707  34.429 -14.940  1.00 13.300          C  
ATOM  10555  O   ALA A 656     -49.799  34.317 -14.368  1.00 13.770          O  
ATOM  10556  CB  ALA A 656     -47.335  32.374 -14.998  1.00 17.590          C  
ATOM  10557  H   ALA A 656     -47.436  32.754 -12.541  1.00 14.660          H  
ATOM  10558  HA  ALA A 656     -46.597  34.357 -14.700  1.00 15.240          H  
ATOM  10559 1HB  ALA A 656     -47.298  32.446 -16.076  1.00 21.110          H  
ATOM  10560 2HB  ALA A 656     -46.427  31.911 -14.643  1.00 21.110          H  
ATOM  10561 3HB  ALA A 656     -48.188  31.768 -14.703  1.00 21.110          H  
ATOM  10562  N   LEU A 657     -48.566  35.056 -16.110  1.00 13.430          N  
ATOM  10563  CA  LEU A 657     -49.700  35.676 -16.785  1.00 14.170          C  
ATOM  10564  C   LEU A 657     -50.824  34.660 -16.972  1.00 14.800          C  
ATOM  10565  O   LEU A 657     -52.000  35.006 -16.880  1.00 15.570          O  
ATOM  10566  CB  LEU A 657     -49.282  36.234 -18.151  1.00 19.540          C  
ATOM  10567  CG  LEU A 657     -50.368  37.023 -18.958  1.00 19.540          C  
ATOM  10568  CD1 LEU A 657     -50.816  38.283 -18.197  1.00 19.540          C  
ATOM  10569  CD2 LEU A 657     -49.799  37.394 -20.318  1.00 19.540          C  
ATOM  10570  H   LEU A 657     -47.648  35.119 -16.529  1.00 16.120          H  
ATOM  10571  HA  LEU A 657     -50.056  36.483 -16.153  1.00 17.000          H  
ATOM  10572 1HB  LEU A 657     -48.432  36.896 -18.006  1.00 23.450          H  
ATOM  10573 2HB  LEU A 657     -48.958  35.395 -18.772  1.00 23.450          H  
ATOM  10574  HG  LEU A 657     -51.241  36.395 -19.087  1.00 23.450          H  
ATOM  10575 1HD1 LEU A 657     -51.572  38.807 -18.783  1.00 23.450          H  
ATOM  10576 2HD1 LEU A 657     -51.237  38.017 -17.243  1.00 23.450          H  
ATOM  10577 3HD1 LEU A 657     -49.962  38.940 -18.044  1.00 23.450          H  
ATOM  10578 1HD2 LEU A 657     -50.554  37.929 -20.896  1.00 23.450          H  
ATOM  10579 2HD2 LEU A 657     -48.923  38.031 -20.189  1.00 23.450          H  
ATOM  10580 3HD2 LEU A 657     -49.511  36.486 -20.849  1.00 23.450          H  
ATOM  10581  N   GLN A 658     -50.478  33.399 -17.220  1.00 14.600          N  
ATOM  10582  CA  GLN A 658     -51.486  32.374 -17.396  1.00 15.320          C  
ATOM  10583  C   GLN A 658     -52.405  32.251 -16.167  1.00 15.840          C  
ATOM  10584  O   GLN A 658     -53.595  31.962 -16.330  1.00 16.730          O  
ATOM  10585  CB  GLN A 658     -50.818  31.027 -17.692  1.00 21.160          C  
ATOM  10586  CG  GLN A 658     -50.098  30.944 -19.055  1.00 21.160          C  
ATOM  10587  CD  GLN A 658     -48.660  31.484 -19.040  1.00 21.160          C  
ATOM  10588  OE1 GLN A 658     -48.349  32.470 -18.355  1.00 21.160          O  
ATOM  10589  NE2 GLN A 658     -47.784  30.835 -19.791  1.00 21.160          N  
ATOM  10590  H   GLN A 658     -49.494  33.158 -17.324  1.00 17.520          H  
ATOM  10591  HA  GLN A 658     -52.102  32.650 -18.250  1.00 18.380          H  
ATOM  10592 1HB  GLN A 658     -50.084  30.812 -16.913  1.00 25.390          H  
ATOM  10593 2HB  GLN A 658     -51.567  30.236 -17.657  1.00 25.390          H  
ATOM  10594 1HG  GLN A 658     -50.059  29.898 -19.364  1.00 25.390          H  
ATOM  10595 2HG  GLN A 658     -50.666  31.523 -19.781  1.00 25.390          H  
ATOM  10596 1HE2 GLN A 658     -46.829  31.135 -19.823  1.00 25.390          H  
ATOM  10597 2HE2 GLN A 658     -48.073  30.042 -20.328  1.00 25.390          H  
ATOM  10598  N   LYS A 659     -51.885  32.479 -14.944  1.00 15.380          N  
ATOM  10599  CA  LYS A 659     -52.730  32.401 -13.762  1.00 15.940          C  
ATOM  10600  C   LYS A 659     -53.595  33.639 -13.742  1.00 16.580          C  
ATOM  10601  O   LYS A 659     -54.776  33.584 -13.400  1.00 17.380          O  
ATOM  10602  CB  LYS A 659     -51.925  32.296 -12.466  1.00 22.090          C  
ATOM  10603  CG  LYS A 659     -52.797  32.176 -11.155  1.00 22.090          C  
ATOM  10604  CD  LYS A 659     -53.722  30.937 -11.120  1.00 22.090          C  
ATOM  10605  CE  LYS A 659     -52.962  29.611 -11.090  1.00 22.090          C  
ATOM  10606  NZ  LYS A 659     -53.903  28.453 -10.965  1.00 22.090          N  
ATOM  10607  H   LYS A 659     -50.911  32.755 -14.820  1.00 18.460          H  
ATOM  10608  HA  LYS A 659     -53.375  31.530 -13.860  1.00 19.130          H  
ATOM  10609 1HB  LYS A 659     -51.241  31.450 -12.519  1.00 26.510          H  
ATOM  10610 2HB  LYS A 659     -51.306  33.192 -12.359  1.00 26.510          H  
ATOM  10611 1HG  LYS A 659     -52.151  32.151 -10.290  1.00 26.510          H  
ATOM  10612 2HG  LYS A 659     -53.419  33.063 -11.068  1.00 26.510          H  
ATOM  10613 1HD  LYS A 659     -54.327  30.995 -10.216  1.00 26.510          H  
ATOM  10614 2HD  LYS A 659     -54.405  30.940 -11.965  1.00 26.510          H  
ATOM  10615 1HE  LYS A 659     -52.399  29.493 -12.012  1.00 26.510          H  
ATOM  10616 2HE  LYS A 659     -52.270  29.602 -10.247  1.00 26.510          H  
ATOM  10617 1HZ  LYS A 659     -53.389  27.590 -10.962  1.00 26.510          H  
ATOM  10618 2HZ  LYS A 659     -54.439  28.530 -10.118  1.00 26.510          H  
ATOM  10619 3HZ  LYS A 659     -54.548  28.472 -11.782  1.00 26.510          H  
ATOM  10620  N   ALA A 660     -53.005  34.774 -14.122  1.00 16.350          N  
ATOM  10621  CA  ALA A 660     -53.740  36.035 -14.153  1.00 17.060          C  
ATOM  10622  C   ALA A 660     -54.953  35.905 -15.090  1.00 18.000          C  
ATOM  10623  O   ALA A 660     -56.023  36.507 -14.856  1.00 18.780          O  
ATOM  10624  CB  ALA A 660     -52.828  37.152 -14.600  1.00 23.600          C  
ATOM  10625  H   ALA A 660     -52.000  34.744 -14.341  1.00 19.620          H  
ATOM  10626  HA  ALA A 660     -54.095  36.251 -13.147  1.00 20.470          H  
ATOM  10627 1HB  ALA A 660     -53.363  38.063 -14.589  1.00 28.320          H  
ATOM  10628 2HB  ALA A 660     -51.982  37.224 -13.918  1.00 28.320          H  
ATOM  10629 3HB  ALA A 660     -52.477  36.958 -15.590  1.00 28.320          H  
ATOM  10630  N   LYS A 661     -54.772  35.140 -16.184  1.00 17.990          N  
ATOM  10631  CA  LYS A 661     -55.844  34.870 -17.140  1.00 18.950          C  
ATOM  10632  C   LYS A 661     -56.934  33.971 -16.541  1.00 19.490          C  
ATOM  10633  O   LYS A 661     -58.115  34.222 -16.784  1.00 20.420          O  
ATOM  10634  CB  LYS A 661     -55.307  34.259 -18.434  1.00 26.150          C  
ATOM  10635  CG  LYS A 661     -54.532  35.229 -19.325  1.00 26.150          C  
ATOM  10636  CD  LYS A 661     -54.026  34.538 -20.588  1.00 26.150          C  
ATOM  10637  CE  LYS A 661     -53.295  35.509 -21.516  1.00 26.150          C  
ATOM  10638  NZ  LYS A 661     -52.795  34.830 -22.752  1.00 26.150          N  
ATOM  10639  H   LYS A 661     -53.829  34.772 -16.353  1.00 21.590          H  
ATOM  10640  HA  LYS A 661     -56.312  35.819 -17.397  1.00 22.740          H  
ATOM  10641 1HB  LYS A 661     -54.641  33.437 -18.187  1.00 31.380          H  
ATOM  10642 2HB  LYS A 661     -56.132  33.848 -19.011  1.00 31.380          H  
ATOM  10643 1HG  LYS A 661     -55.190  36.049 -19.610  1.00 31.380          H  
ATOM  10644 2HG  LYS A 661     -53.691  35.639 -18.767  1.00 31.380          H  
ATOM  10645 1HD  LYS A 661     -53.340  33.738 -20.308  1.00 31.380          H  
ATOM  10646 2HD  LYS A 661     -54.867  34.101 -21.125  1.00 31.380          H  
ATOM  10647 1HE  LYS A 661     -53.976  36.310 -21.802  1.00 31.380          H  
ATOM  10648 2HE  LYS A 661     -52.454  35.936 -20.992  1.00 31.380          H  
ATOM  10649 1HZ  LYS A 661     -52.320  35.503 -23.337  1.00 31.380          H  
ATOM  10650 2HZ  LYS A 661     -52.153  34.093 -22.500  1.00 31.380          H  
ATOM  10651 3HZ  LYS A 661     -53.575  34.435 -23.262  1.00 31.380          H  
ATOM  10652  N   GLU A 662     -56.551  32.922 -15.779  1.00 18.990          N  
ATOM  10653  CA  GLU A 662     -57.541  32.047 -15.119  1.00 19.550          C  
ATOM  10654  C   GLU A 662     -58.356  32.837 -14.086  1.00 19.960          C  
ATOM  10655  O   GLU A 662     -59.568  32.652 -13.952  1.00 20.770          O  
ATOM  10656  CB  GLU A 662     -56.871  30.879 -14.392  1.00 27.150          C  
ATOM  10657  CG  GLU A 662     -56.218  29.797 -15.259  1.00 27.150          C  
ATOM  10658  CD  GLU A 662     -55.551  28.750 -14.381  1.00 27.150          C  
ATOM  10659  OE1 GLU A 662     -55.687  28.885 -13.180  1.00 27.150          O  
ATOM  10660  OE2 GLU A 662     -54.919  27.854 -14.878  1.00 27.150          O  
ATOM  10661  H   GLU A 662     -55.550  32.701 -15.708  1.00 22.790          H  
ATOM  10662  HA  GLU A 662     -58.221  31.659 -15.874  1.00 23.460          H  
ATOM  10663 1HB  GLU A 662     -56.092  31.277 -13.743  1.00 32.580          H  
ATOM  10664 2HB  GLU A 662     -57.601  30.392 -13.751  1.00 32.580          H  
ATOM  10665 1HG  GLU A 662     -56.978  29.323 -15.878  1.00 32.580          H  
ATOM  10666 2HG  GLU A 662     -55.479  30.252 -15.915  1.00 32.580          H  
ATOM  10667  N   VAL A 663     -57.653  33.723 -13.370  1.00 19.470          N  
ATOM  10668  CA  VAL A 663     -58.197  34.643 -12.375  1.00 19.920          C  
ATOM  10669  C   VAL A 663     -59.126  35.629 -13.048  1.00 20.680          C  
ATOM  10670  O   VAL A 663     -60.159  36.012 -12.496  1.00 21.310          O  
ATOM  10671  CB  VAL A 663     -57.072  35.376 -11.618  1.00 27.710          C  
ATOM  10672  CG1 VAL A 663     -57.635  36.505 -10.747  1.00 27.710          C  
ATOM  10673  CG2 VAL A 663     -56.345  34.371 -10.733  1.00 27.710          C  
ATOM  10674  H   VAL A 663     -56.642  33.743 -13.533  1.00 23.360          H  
ATOM  10675  HA  VAL A 663     -58.772  34.068 -11.652  1.00 23.900          H  
ATOM  10676  HB  VAL A 663     -56.382  35.808 -12.333  1.00 33.250          H  
ATOM  10677 1HG1 VAL A 663     -56.813  37.000 -10.225  1.00 33.250          H  
ATOM  10678 2HG1 VAL A 663     -58.155  37.240 -11.357  1.00 33.250          H  
ATOM  10679 3HG1 VAL A 663     -58.331  36.092 -10.018  1.00 33.250          H  
ATOM  10680 1HG2 VAL A 663     -55.535  34.869 -10.203  1.00 33.250          H  
ATOM  10681 2HG2 VAL A 663     -57.047  33.952 -10.015  1.00 33.250          H  
ATOM  10682 3HG2 VAL A 663     -55.941  33.570 -11.331  1.00 33.250          H  
ATOM  10683  N   ALA A 664     -58.716  36.040 -14.244  1.00 20.690          N  
ATOM  10684  CA  ALA A 664     -59.351  37.005 -15.112  1.00 21.450          C  
ATOM  10685  C   ALA A 664     -59.169  38.398 -14.574  1.00 21.800          C  
ATOM  10686  O   ALA A 664     -60.063  39.241 -14.636  1.00 22.360          O  
ATOM  10687  CB  ALA A 664     -60.831  36.695 -15.306  1.00 29.730          C  
ATOM  10688  H   ALA A 664     -57.814  35.699 -14.569  1.00 24.830          H  
ATOM  10689  HA  ALA A 664     -58.855  36.946 -16.073  1.00 25.740          H  
ATOM  10690 1HB  ALA A 664     -61.255  37.410 -15.997  1.00 35.670          H  
ATOM  10691 2HB  ALA A 664     -60.926  35.692 -15.721  1.00 35.670          H  
ATOM  10692 3HB  ALA A 664     -61.369  36.751 -14.374  1.00 35.670          H  
ATOM  10693  N   GLU A 665     -57.970  38.648 -14.034  1.00 21.560          N  
ATOM  10694  CA  GLU A 665     -57.625  40.002 -13.634  1.00 21.990          C  
ATOM  10695  C   GLU A 665     -57.140  40.724 -14.891  1.00 22.370          C  
ATOM  10696  O   GLU A 665     -57.385  41.910 -15.074  1.00 22.850          O  
ATOM  10697  CB  GLU A 665     -56.590  40.026 -12.497  1.00 30.610          C  
ATOM  10698  CG  GLU A 665     -55.200  39.626 -12.863  1.00 30.610          C  
ATOM  10699  CD  GLU A 665     -54.290  39.485 -11.689  1.00 30.610          C  
ATOM  10700  OE1 GLU A 665     -54.733  39.679 -10.587  1.00 30.610          O  
ATOM  10701  OE2 GLU A 665     -53.140  39.192 -11.894  1.00 30.610          O  
ATOM  10702  H   GLU A 665     -57.282  37.891 -13.990  1.00 25.870          H  
ATOM  10703  HA  GLU A 665     -58.521  40.512 -13.276  1.00 26.390          H  
ATOM  10704 1HB  GLU A 665     -56.529  41.041 -12.102  1.00 36.740          H  
ATOM  10705 2HB  GLU A 665     -56.926  39.388 -11.689  1.00 36.740          H  
ATOM  10706 1HG  GLU A 665     -55.234  38.699 -13.414  1.00 36.740          H  
ATOM  10707 2HG  GLU A 665     -54.799  40.397 -13.490  1.00 36.740          H  
ATOM  10708  N   VAL A 666     -56.556  39.955 -15.832  1.00 22.270          N  
ATOM  10709  CA  VAL A 666     -56.034  40.509 -17.095  1.00 22.730          C  
ATOM  10710  C   VAL A 666     -56.929  40.166 -18.271  1.00 23.210          C  
ATOM  10711  O   VAL A 666     -56.590  40.443 -19.415  1.00 23.390          O  
ATOM  10712  CB  VAL A 666     -54.625  39.978 -17.426  1.00 31.640          C  
ATOM  10713  CG1 VAL A 666     -53.667  40.374 -16.366  1.00 31.640          C  
ATOM  10714  CG2 VAL A 666     -54.677  38.466 -17.565  1.00 31.640          C  
ATOM  10715  H   VAL A 666     -56.411  38.966 -15.624  1.00 26.720          H  
ATOM  10716  HA  VAL A 666     -55.983  41.594 -17.002  1.00 27.280          H  
ATOM  10717  HB  VAL A 666     -54.294  40.398 -18.364  1.00 37.970          H  
ATOM  10718 1HG1 VAL A 666     -52.679  40.002 -16.611  1.00 37.970          H  
ATOM  10719 2HG1 VAL A 666     -53.639  41.453 -16.293  1.00 37.970          H  
ATOM  10720 3HG1 VAL A 666     -53.981  39.969 -15.449  1.00 37.970          H  
ATOM  10721 1HG2 VAL A 666     -53.696  38.085 -17.804  1.00 37.970          H  
ATOM  10722 2HG2 VAL A 666     -55.002  38.056 -16.649  1.00 37.970          H  
ATOM  10723 3HG2 VAL A 666     -55.365  38.177 -18.354  1.00 37.970          H  
ATOM  10724  N   SER A 667     -58.026  39.498 -17.969  1.00 23.530          N  
ATOM  10725  CA  SER A 667     -59.053  39.089 -18.921  1.00 24.110          C  
ATOM  10726  C   SER A 667     -60.475  39.154 -18.299  1.00 24.480          C  
ATOM  10727  O   SER A 667     -61.248  38.204 -18.458  1.00 24.550          O  
ATOM  10728  CB  SER A 667     -58.772  37.694 -19.458  1.00 33.520          C  
ATOM  10729  OG  SER A 667     -58.715  36.741 -18.439  1.00 33.520          O  
ATOM  10730  H   SER A 667     -58.159  39.303 -16.989  1.00 28.240          H  
ATOM  10731  HA  SER A 667     -59.024  39.778 -19.772  1.00 28.930          H  
ATOM  10732 1HB  SER A 667     -59.549  37.423 -20.171  1.00 40.230          H  
ATOM  10733 2HB  SER A 667     -57.825  37.706 -19.999  1.00 40.230          H  
ATOM  10734  HG  SER A 667     -58.575  35.893 -18.870  1.00 40.230          H  
ATOM  10735  N   PRO A 668     -60.838  40.236 -17.563  1.00 24.860          N  
ATOM  10736  CA  PRO A 668     -62.088  40.423 -16.836  1.00 25.320          C  
ATOM  10737  C   PRO A 668     -63.234  40.635 -17.798  1.00 25.760          C  
ATOM  10738  O   PRO A 668     -63.016  41.070 -18.921  1.00 26.280          O  
ATOM  10739  CB  PRO A 668     -61.838  41.717 -16.069  1.00 37.980          C  
ATOM  10740  CG  PRO A 668     -60.885  42.473 -16.953  1.00 37.980          C  
ATOM  10741  CD  PRO A 668     -59.996  41.449 -17.552  1.00 37.980          C  
ATOM  10742  HA  PRO A 668     -62.269  39.574 -16.161  1.00 30.380          H  
ATOM  10743 1HB  PRO A 668     -62.778  42.256 -15.900  1.00 45.580          H  
ATOM  10744 2HB  PRO A 668     -61.408  41.488 -15.080  1.00 45.580          H  
ATOM  10745 1HG  PRO A 668     -61.432  43.063 -17.701  1.00 45.580          H  
ATOM  10746 2HG  PRO A 668     -60.336  43.150 -16.355  1.00 45.580          H  
ATOM  10747 1HD  PRO A 668     -59.700  41.739 -18.576  1.00 45.580          H  
ATOM  10748 2HD  PRO A 668     -59.173  41.376 -16.858  1.00 45.580          H  
ATOM  10749  N   MET A 669     -64.467  40.446 -17.353  1.00 25.660          N  
ATOM  10750  CA  MET A 669     -65.597  40.716 -18.246  1.00 26.190          C  
ATOM  10751  C   MET A 669     -65.659  42.171 -18.748  1.00 26.180          C  
ATOM  10752  O   MET A 669     -66.215  42.444 -19.812  1.00 26.510          O  
ATOM  10753  CB  MET A 669     -66.904  40.351 -17.553  1.00 36.450          C  
ATOM  10754  CG  MET A 669     -67.121  38.845 -17.345  1.00 36.450          C  
ATOM  10755  SD  MET A 669     -67.086  37.886 -18.890  1.00 36.450          S  
ATOM  10756  CE  MET A 669     -68.531  38.486 -19.769  1.00 36.450          C  
ATOM  10757  H   MET A 669     -64.624  40.092 -16.419  1.00 30.790          H  
ATOM  10758  HA  MET A 669     -65.480  40.085 -19.127  1.00 31.430          H  
ATOM  10759 1HB  MET A 669     -66.924  40.816 -16.570  1.00 43.740          H  
ATOM  10760 2HB  MET A 669     -67.742  40.759 -18.110  1.00 43.740          H  
ATOM  10761 1HG  MET A 669     -66.348  38.454 -16.689  1.00 43.740          H  
ATOM  10762 2HG  MET A 669     -68.085  38.682 -16.866  1.00 43.740          H  
ATOM  10763 1HE  MET A 669     -68.617  37.963 -20.721  1.00 43.740          H  
ATOM  10764 2HE  MET A 669     -69.426  38.301 -19.172  1.00 43.740          H  
ATOM  10765 3HE  MET A 669     -68.434  39.554 -19.959  1.00 43.740          H  
ATOM  10766  N   SER A 670     -65.093  43.101 -17.978  1.00 25.910          N  
ATOM  10767  CA  SER A 670     -65.076  44.528 -18.287  1.00 25.960          C  
ATOM  10768  C   SER A 670     -64.043  45.000 -19.328  1.00 26.310          C  
ATOM  10769  O   SER A 670     -64.055  46.178 -19.702  1.00 26.390          O  
ATOM  10770  CB  SER A 670     -64.871  45.308 -17.003  1.00 36.320          C  
ATOM  10771  OG  SER A 670     -63.618  45.034 -16.436  1.00 36.320          O  
ATOM  10772  H   SER A 670     -64.662  42.816 -17.113  1.00 31.090          H  
ATOM  10773  HA  SER A 670     -66.062  44.782 -18.677  1.00 31.150          H  
ATOM  10774 1HB  SER A 670     -64.945  46.375 -17.219  1.00 43.590          H  
ATOM  10775 2HB  SER A 670     -65.658  45.062 -16.295  1.00 43.590          H  
ATOM  10776  HG  SER A 670     -63.513  45.669 -15.720  1.00 43.590          H  
ATOM  10777  N   ALA A 671     -63.118  44.140 -19.760  1.00 26.570          N  
ATOM  10778  CA  ALA A 671     -62.098  44.579 -20.718  1.00 26.980          C  
ATOM  10779  C   ALA A 671     -61.447  43.402 -21.407  1.00 26.690          C  
ATOM  10780  O   ALA A 671     -61.236  42.369 -20.796  1.00 26.940          O  
ATOM  10781  CB  ALA A 671     -61.017  45.383 -20.010  1.00 37.610          C  
ATOM  10782  H   ALA A 671     -63.169  43.155 -19.469  1.00 31.880          H  
ATOM  10783  HA  ALA A 671     -62.584  45.195 -21.472  1.00 32.380          H  
ATOM  10784 1HB  ALA A 671     -60.275  45.716 -20.736  1.00 45.130          H  
ATOM  10785 2HB  ALA A 671     -61.461  46.250 -19.524  1.00 45.130          H  
ATOM  10786 3HB  ALA A 671     -60.537  44.754 -19.270  1.00 45.130          H  
ATOM  10787  N   ALA A 672     -61.000  43.556 -22.652  1.00 26.250          N  
ATOM  10788  CA  ALA A 672     -60.254  42.432 -23.216  1.00 26.010          C  
ATOM  10789  C   ALA A 672     -58.997  42.187 -22.389  1.00 25.760          C  
ATOM  10790  O   ALA A 672     -58.627  41.044 -22.116  1.00 25.770          O  
ATOM  10791  CB  ALA A 672     -59.873  42.704 -24.661  1.00 36.510          C  
ATOM  10792  H   ALA A 672     -61.178  44.400 -23.179  1.00 31.500          H  
ATOM  10793  HA  ALA A 672     -60.880  41.541 -23.164  1.00 31.210          H  
ATOM  10794 1HB  ALA A 672     -59.327  41.847 -25.055  1.00 43.810          H  
ATOM  10795 2HB  ALA A 672     -60.772  42.864 -25.253  1.00 43.810          H  
ATOM  10796 3HB  ALA A 672     -59.240  43.589 -24.710  1.00 43.810          H  
ATOM  10797  N   ASN A 673     -58.338  43.293 -22.043  1.00 25.660          N  
ATOM  10798  CA  ASN A 673     -57.142  43.377 -21.220  1.00 25.520          C  
ATOM  10799  C   ASN A 673     -56.844  44.886 -21.102  1.00 25.830          C  
ATOM  10800  O   ASN A 673     -57.517  45.671 -21.772  1.00 26.210          O  
ATOM  10801  CB  ASN A 673     -56.023  42.551 -21.846  1.00 35.780          C  
ATOM  10802  CG  ASN A 673     -55.675  42.973 -23.243  1.00 35.780          C  
ATOM  10803  OD1 ASN A 673     -55.339  44.131 -23.511  1.00 35.780          O  
ATOM  10804  ND2 ASN A 673     -55.753  42.034 -24.162  1.00 35.780          N  
ATOM  10805  H   ASN A 673     -58.729  44.165 -22.366  1.00 30.790          H  
ATOM  10806  HA  ASN A 673     -57.364  42.981 -20.230  1.00 30.620          H  
ATOM  10807 1HB  ASN A 673     -55.155  42.569 -21.242  1.00 42.940          H  
ATOM  10808 2HB  ASN A 673     -56.313  41.510 -21.878  1.00 42.940          H  
ATOM  10809 1HD2 ASN A 673     -55.536  42.244 -25.117  1.00 42.940          H  
ATOM  10810 2HD2 ASN A 673     -56.031  41.105 -23.903  1.00 42.940          H  
ATOM  10811  N   ILE A 674     -55.866  45.353 -20.301  1.00 25.770          N  
ATOM  10812  CA  ILE A 674     -55.090  44.657 -19.279  1.00 26.100          C  
ATOM  10813  C   ILE A 674     -55.113  45.610 -18.104  1.00 26.390          C  
ATOM  10814  O   ILE A 674     -54.734  45.272 -16.979  1.00 26.670          O  
ATOM  10815  CB  ILE A 674     -53.627  44.353 -19.690  1.00 36.410          C  
ATOM  10816  CG1 ILE A 674     -53.076  43.280 -18.712  1.00 36.410          C  
ATOM  10817  CG2 ILE A 674     -52.771  45.636 -19.671  1.00 36.410          C  
ATOM  10818  CD1 ILE A 674     -51.818  42.550 -19.159  1.00 36.410          C  
ATOM  10819  H   ILE A 674     -55.689  46.343 -20.370  1.00 30.920          H  
ATOM  10820  HA  ILE A 674     -55.585  43.733 -18.985  1.00 31.320          H  
ATOM  10821  HB  ILE A 674     -53.595  43.956 -20.693  1.00 43.690          H  
ATOM  10822 1HG1 ILE A 674     -52.861  43.759 -17.757  1.00 43.690          H  
ATOM  10823 2HG1 ILE A 674     -53.854  42.558 -18.560  1.00 43.690          H  
ATOM  10824 1HG2 ILE A 674     -51.754  45.402 -19.969  1.00 43.690          H  
ATOM  10825 2HG2 ILE A 674     -53.186  46.358 -20.374  1.00 43.690          H  
ATOM  10826 3HG2 ILE A 674     -52.747  46.078 -18.673  1.00 43.690          H  
ATOM  10827 1HD1 ILE A 674     -51.539  41.820 -18.398  1.00 43.690          H  
ATOM  10828 2HD1 ILE A 674     -52.016  42.034 -20.100  1.00 43.690          H  
ATOM  10829 3HD1 ILE A 674     -51.003  43.253 -19.295  1.00 43.690          H  
ATOM  10830  N   SER A 675     -55.551  46.833 -18.422  1.00 26.420          N  
ATOM  10831  CA  SER A 675     -55.523  47.989 -17.533  1.00 26.780          C  
ATOM  10832  C   SER A 675     -56.342  47.782 -16.284  1.00 26.800          C  
ATOM  10833  O   SER A 675     -56.099  48.427 -15.260  1.00 26.740          O  
ATOM  10834  CB  SER A 675     -56.038  49.200 -18.277  1.00 37.350          C  
ATOM  10835  OG  SER A 675     -57.392  49.034 -18.593  1.00 37.350          O  
ATOM  10836  H   SER A 675     -55.897  46.972 -19.364  1.00 31.700          H  
ATOM  10837  HA  SER A 675     -54.487  48.170 -17.241  1.00 32.140          H  
ATOM  10838 1HB  SER A 675     -55.909  50.091 -17.662  1.00 44.820          H  
ATOM  10839 2HB  SER A 675     -55.462  49.340 -19.189  1.00 44.820          H  
ATOM  10840  HG  SER A 675     -57.655  49.825 -19.070  1.00 44.820          H  
ATOM  10841  N   ILE A 676     -57.283  46.862 -16.351  1.00 26.920          N  
ATOM  10842  CA  ILE A 676     -58.104  46.551 -15.211  1.00 27.190          C  
ATOM  10843  C   ILE A 676     -57.221  45.940 -14.142  1.00 27.360          C  
ATOM  10844  O   ILE A 676     -57.415  46.217 -12.955  1.00 27.480          O  
ATOM  10845  CB  ILE A 676     -59.243  45.588 -15.560  1.00 37.960          C  
ATOM  10846  CG1 ILE A 676     -60.215  46.235 -16.634  1.00 37.960          C  
ATOM  10847  CG2 ILE A 676     -60.004  45.167 -14.268  1.00 37.960          C  
ATOM  10848  CD1 ILE A 676     -60.891  47.544 -16.259  1.00 37.960          C  
ATOM  10849  H   ILE A 676     -57.416  46.388 -17.231  1.00 32.300          H  
ATOM  10850  HA  ILE A 676     -58.517  47.470 -14.808  1.00 32.630          H  
ATOM  10851  HB  ILE A 676     -58.807  44.705 -16.022  1.00 45.550          H  
ATOM  10852 1HG1 ILE A 676     -59.645  46.413 -17.542  1.00 45.550          H  
ATOM  10853 2HG1 ILE A 676     -61.004  45.516 -16.853  1.00 45.550          H  
ATOM  10854 1HG2 ILE A 676     -60.796  44.468 -14.513  1.00 45.550          H  
ATOM  10855 2HG2 ILE A 676     -59.322  44.684 -13.574  1.00 45.550          H  
ATOM  10856 3HG2 ILE A 676     -60.433  46.039 -13.787  1.00 45.550          H  
ATOM  10857 1HD1 ILE A 676     -61.527  47.860 -17.090  1.00 45.550          H  
ATOM  10858 2HD1 ILE A 676     -61.503  47.412 -15.373  1.00 45.550          H  
ATOM  10859 3HD1 ILE A 676     -60.148  48.312 -16.077  1.00 45.550          H  
ATOM  10860  N   ALA A 677     -56.297  45.048 -14.544  1.00 27.470          N  
ATOM  10861  CA  ALA A 677     -55.439  44.405 -13.573  1.00 27.710          C  
ATOM  10862  C   ALA A 677     -54.623  45.460 -12.887  1.00 28.030          C  
ATOM  10863  O   ALA A 677     -54.429  45.400 -11.676  1.00 28.190          O  
ATOM  10864  CB  ALA A 677     -54.514  43.399 -14.225  1.00 38.700          C  
ATOM  10865  H   ALA A 677     -56.135  44.881 -15.535  1.00 32.960          H  
ATOM  10866  HA  ALA A 677     -56.066  43.900 -12.837  1.00 33.250          H  
ATOM  10867 1HB  ALA A 677     -53.888  42.937 -13.463  1.00 46.440          H  
ATOM  10868 2HB  ALA A 677     -55.090  42.647 -14.712  1.00 46.440          H  
ATOM  10869 3HB  ALA A 677     -53.886  43.900 -14.957  1.00 46.440          H  
ATOM  10870  N   ALA A 678     -54.155  46.440 -13.670  1.00 28.200          N  
ATOM  10871  CA  ALA A 678     -53.351  47.515 -13.097  1.00 28.600          C  
ATOM  10872  C   ALA A 678     -54.153  48.318 -12.075  1.00 28.660          C  
ATOM  10873  O   ALA A 678     -53.642  48.637 -10.994  1.00 28.910          O  
ATOM  10874  CB  ALA A 678     -52.838  48.430 -14.187  1.00 39.880          C  
ATOM  10875  H   ALA A 678     -54.346  46.371 -14.676  1.00 33.840          H  
ATOM  10876  HA  ALA A 678     -52.505  47.064 -12.587  1.00 34.320          H  
ATOM  10877 1HB  ALA A 678     -52.217  49.207 -13.741  1.00 47.860          H  
ATOM  10878 2HB  ALA A 678     -52.249  47.851 -14.892  1.00 47.860          H  
ATOM  10879 3HB  ALA A 678     -53.676  48.888 -14.700  1.00 47.860          H  
ATOM  10880  N   ARG A 679     -55.425  48.601 -12.395  1.00 28.520          N  
ATOM  10881  CA  ARG A 679     -56.281  49.345 -11.480  1.00 28.670          C  
ATOM  10882  C   ARG A 679     -56.471  48.587 -10.175  1.00 28.430          C  
ATOM  10883  O   ARG A 679     -56.475  49.184  -9.096  1.00 28.270          O  
ATOM  10884  CB  ARG A 679     -57.649  49.612 -12.097  1.00 40.080          C  
ATOM  10885  CG  ARG A 679     -57.675  50.629 -13.231  1.00 40.080          C  
ATOM  10886  CD  ARG A 679     -59.030  50.740 -13.832  1.00 40.080          C  
ATOM  10887  NE  ARG A 679     -59.058  51.673 -14.947  1.00 40.080          N  
ATOM  10888  CZ  ARG A 679     -60.120  51.881 -15.757  1.00 40.080          C  
ATOM  10889  NH1 ARG A 679     -61.246  51.220 -15.565  1.00 40.080          N  
ATOM  10890  NH2 ARG A 679     -60.030  52.757 -16.747  1.00 40.080          N  
ATOM  10891  H   ARG A 679     -55.767  48.347 -13.328  1.00 34.220          H  
ATOM  10892  HA  ARG A 679     -55.806  50.299 -11.264  1.00 34.400          H  
ATOM  10893 1HB  ARG A 679     -58.054  48.682 -12.488  1.00 48.090          H  
ATOM  10894 2HB  ARG A 679     -58.330  49.962 -11.324  1.00 48.090          H  
ATOM  10895 1HG  ARG A 679     -57.399  51.606 -12.840  1.00 48.090          H  
ATOM  10896 2HG  ARG A 679     -56.974  50.344 -14.004  1.00 48.090          H  
ATOM  10897 1HD  ARG A 679     -59.332  49.760 -14.195  1.00 48.090          H  
ATOM  10898 2HD  ARG A 679     -59.733  51.084 -13.075  1.00 48.090          H  
ATOM  10899  HE  ARG A 679     -58.216  52.205 -15.132  1.00 48.090          H  
ATOM  10900 1HH1 ARG A 679     -61.325  50.559 -14.809  1.00 48.090          H  
ATOM  10901 2HH1 ARG A 679     -62.038  51.381 -16.172  1.00 48.090          H  
ATOM  10902 1HH2 ARG A 679     -59.169  53.266 -16.896  1.00 48.090          H  
ATOM  10903 2HH2 ARG A 679     -60.820  52.921 -17.355  1.00 48.090          H  
ATOM  10904  N   GLN A 680     -56.631  47.264 -10.274  1.00 28.480          N  
ATOM  10905  CA  GLN A 680     -56.798  46.416  -9.103  1.00 28.270          C  
ATOM  10906  C   GLN A 680     -55.509  46.351  -8.269  1.00 28.290          C  
ATOM  10907  O   GLN A 680     -55.550  46.463  -7.039  1.00 28.400          O  
ATOM  10908  CB  GLN A 680     -57.226  45.023  -9.557  1.00 39.660          C  
ATOM  10909  CG  GLN A 680     -58.637  44.978 -10.145  1.00 39.660          C  
ATOM  10910  CD  GLN A 680     -58.949  43.643 -10.756  1.00 39.660          C  
ATOM  10911  OE1 GLN A 680     -58.039  42.840 -10.937  1.00 39.660          O  
ATOM  10912  NE2 GLN A 680     -60.214  43.398 -11.074  1.00 39.660          N  
ATOM  10913  H   GLN A 680     -56.685  46.851 -11.213  1.00 34.180          H  
ATOM  10914  HA  GLN A 680     -57.586  46.840  -8.482  1.00 33.920          H  
ATOM  10915 1HB  GLN A 680     -56.534  44.671 -10.323  1.00 47.590          H  
ATOM  10916 2HB  GLN A 680     -57.171  44.329  -8.722  1.00 47.590          H  
ATOM  10917 1HG  GLN A 680     -59.353  45.167  -9.351  1.00 47.590          H  
ATOM  10918 2HG  GLN A 680     -58.732  45.738 -10.913  1.00 47.590          H  
ATOM  10919 1HE2 GLN A 680     -60.466  42.521 -11.487  1.00 47.590          H  
ATOM  10920 2HE2 GLN A 680     -60.919  44.090 -10.905  1.00 47.590          H  
ATOM  10921  N   GLN A 681     -54.355  46.248  -8.941  1.00 28.270          N  
ATOM  10922  CA  GLN A 681     -53.044  46.172  -8.292  1.00 28.350          C  
ATOM  10923  C   GLN A 681     -52.757  47.437  -7.488  1.00 28.020          C  
ATOM  10924  O   GLN A 681     -52.217  47.379  -6.384  1.00 27.870          O  
ATOM  10925  CB  GLN A 681     -51.973  45.910  -9.351  1.00 39.660          C  
ATOM  10926  CG  GLN A 681     -52.038  44.482  -9.936  1.00 39.660          C  
ATOM  10927  CD  GLN A 681     -51.168  44.286 -11.158  1.00 39.660          C  
ATOM  10928  OE1 GLN A 681     -50.936  45.211 -11.929  1.00 39.660          O  
ATOM  10929  NE2 GLN A 681     -50.687  43.068 -11.345  1.00 39.660          N  
ATOM  10930  H   GLN A 681     -54.397  46.147  -9.960  1.00 33.920          H  
ATOM  10931  HA  GLN A 681     -53.053  45.332  -7.602  1.00 34.020          H  
ATOM  10932 1HB  GLN A 681     -52.106  46.611 -10.169  1.00 47.590          H  
ATOM  10933 2HB  GLN A 681     -50.986  46.083  -8.934  1.00 47.590          H  
ATOM  10934 1HG  GLN A 681     -51.687  43.792  -9.181  1.00 47.590          H  
ATOM  10935 2HG  GLN A 681     -53.055  44.228 -10.180  1.00 47.590          H  
ATOM  10936 1HE2 GLN A 681     -50.102  42.874 -12.137  1.00 47.590          H  
ATOM  10937 2HE2 GLN A 681     -50.909  42.331 -10.702  1.00 47.590          H  
ATOM  10938  N   ASN A 682     -53.233  48.571  -7.990  1.00 28.000          N  
ATOM  10939  CA  ASN A 682     -53.061  49.862  -7.332  1.00 27.770          C  
ATOM  10940  C   ASN A 682     -54.171  50.217  -6.333  1.00 27.890          C  
ATOM  10941  O   ASN A 682     -54.235  51.362  -5.869  1.00 28.040          O  
ATOM  10942  CB  ASN A 682     -52.963  50.965  -8.363  1.00 38.970          C  
ATOM  10943  CG  ASN A 682     -51.678  50.988  -9.079  1.00 38.970          C  
ATOM  10944  OD1 ASN A 682     -50.618  50.752  -8.486  1.00 38.970          O  
ATOM  10945  ND2 ASN A 682     -51.727  51.293 -10.351  1.00 38.970          N  
ATOM  10946  H   ASN A 682     -53.646  48.538  -8.928  1.00 33.600          H  
ATOM  10947  HA  ASN A 682     -52.131  49.829  -6.769  1.00 33.320          H  
ATOM  10948 1HB  ASN A 682     -53.765  50.830  -9.097  1.00 46.760          H  
ATOM  10949 2HB  ASN A 682     -53.115  51.930  -7.888  1.00 46.760          H  
ATOM  10950 1HD2 ASN A 682     -50.885  51.347 -10.889  1.00 46.760          H  
ATOM  10951 2HD2 ASN A 682     -52.607  51.482 -10.785  1.00 46.760          H  
ATOM  10952  N   SER A 683     -55.046  49.264  -6.005  1.00 27.920          N  
ATOM  10953  CA  SER A 683     -56.123  49.501  -5.057  1.00 28.120          C  
ATOM  10954  C   SER A 683     -55.603  49.523  -3.623  1.00 28.120          C  
ATOM  10955  O   SER A 683     -54.435  49.226  -3.344  1.00 27.810          O  
ATOM  10956  CB  SER A 683     -57.209  48.447  -5.186  1.00 39.290          C  
ATOM  10957  OG  SER A 683     -56.767  47.193  -4.735  1.00 39.290          O  
ATOM  10958  H   SER A 683     -54.986  48.334  -6.425  1.00 33.500          H  
ATOM  10959  HA  SER A 683     -56.563  50.474  -5.274  1.00 33.740          H  
ATOM  10960 1HB  SER A 683     -58.079  48.754  -4.611  1.00 47.150          H  
ATOM  10961 2HB  SER A 683     -57.515  48.370  -6.230  1.00 47.150          H  
ATOM  10962  HG  SER A 683     -56.242  46.813  -5.472  1.00 47.150          H  
ATOM  10963  N   ALA A 684     -56.467  49.921  -2.695  1.00 28.550          N  
ATOM  10964  CA  ALA A 684     -56.084  49.979  -1.295  1.00 28.650          C  
ATOM  10965  C   ALA A 684     -57.280  49.769  -0.396  1.00 28.570          C  
ATOM  10966  O   ALA A 684     -58.427  50.032  -0.771  1.00 28.540          O  
ATOM  10967  CB  ALA A 684     -55.444  51.319  -0.974  1.00 40.070          C  
ATOM  10968  H   ALA A 684     -57.407  50.168  -2.964  1.00 34.260          H  
ATOM  10969  HA  ALA A 684     -55.368  49.179  -1.105  1.00 34.380          H  
ATOM  10970 1HB  ALA A 684     -55.143  51.342   0.077  1.00 48.080          H  
ATOM  10971 2HB  ALA A 684     -54.564  51.461  -1.606  1.00 48.080          H  
ATOM  10972 3HB  ALA A 684     -56.158  52.118  -1.161  1.00 48.080          H  
ATOM  10973  N   LYS A 685     -57.013  49.356   0.836  1.00 28.620          N  
ATOM  10974  CA  LYS A 685     -58.068  49.169   1.816  1.00 28.590          C  
ATOM  10975  C   LYS A 685     -58.523  50.511   2.363  1.00 28.260          C  
ATOM  10976  O   LYS A 685     -58.295  50.847   3.518  1.00 28.240          O  
ATOM  10977  CB  LYS A 685     -57.594  48.264   2.950  1.00 40.040          C  
ATOM  10978  CG  LYS A 685     -57.288  46.834   2.531  1.00 40.040          C  
ATOM  10979  CD  LYS A 685     -56.821  46.000   3.722  1.00 40.040          C  
ATOM  10980  CE  LYS A 685     -56.505  44.559   3.318  1.00 40.040          C  
ATOM  10981  NZ  LYS A 685     -56.017  43.751   4.477  1.00 40.040          N  
ATOM  10982  H   LYS A 685     -56.055  49.165   1.094  1.00 34.340          H  
ATOM  10983  HA  LYS A 685     -58.920  48.699   1.326  1.00 34.310          H  
ATOM  10984 1HB  LYS A 685     -56.698  48.691   3.407  1.00 48.050          H  
ATOM  10985 2HB  LYS A 685     -58.365  48.222   3.716  1.00 48.050          H  
ATOM  10986 1HG  LYS A 685     -58.187  46.385   2.108  1.00 48.050          H  
ATOM  10987 2HG  LYS A 685     -56.514  46.837   1.766  1.00 48.050          H  
ATOM  10988 1HD  LYS A 685     -55.925  46.453   4.152  1.00 48.050          H  
ATOM  10989 2HD  LYS A 685     -57.600  45.990   4.484  1.00 48.050          H  
ATOM  10990 1HE  LYS A 685     -57.405  44.095   2.919  1.00 48.050          H  
ATOM  10991 2HE  LYS A 685     -55.737  44.565   2.545  1.00 48.050          H  
ATOM  10992 1HZ  LYS A 685     -55.819  42.808   4.172  1.00 48.050          H  
ATOM  10993 2HZ  LYS A 685     -55.173  44.167   4.848  1.00 48.050          H  
ATOM  10994 3HZ  LYS A 685     -56.725  43.729   5.197  1.00 48.050          H  
ATOM  10995  N   ALA A 686     -59.251  51.249   1.542  1.00 28.090          N  
ATOM  10996  CA  ALA A 686     -59.711  52.602   1.858  1.00 27.860          C  
ATOM  10997  C   ALA A 686     -60.568  52.650   3.123  1.00 27.680          C  
ATOM  10998  O   ALA A 686     -60.683  53.696   3.764  1.00 27.660          O  
ATOM  10999  CB  ALA A 686     -60.496  53.162   0.688  1.00 39.100          C  
ATOM  11000  H   ALA A 686     -59.383  50.862   0.603  1.00 33.710          H  
ATOM  11001  HA  ALA A 686     -58.830  53.223   2.027  1.00 33.430          H  
ATOM  11002 1HB  ALA A 686     -60.803  54.183   0.911  1.00 46.920          H  
ATOM  11003 2HB  ALA A 686     -59.865  53.155  -0.201  1.00 46.920          H  
ATOM  11004 3HB  ALA A 686     -61.377  52.549   0.514  1.00 46.920          H  
ATOM  11005  N   ARG A 687     -61.214  51.531   3.442  1.00 27.620          N  
ATOM  11006  CA  ARG A 687     -62.085  51.406   4.603  1.00 27.550          C  
ATOM  11007  C   ARG A 687     -61.336  51.056   5.899  1.00 27.120          C  
ATOM  11008  O   ARG A 687     -61.955  50.964   6.962  1.00 27.120          O  
ATOM  11009  CB  ARG A 687     -63.162  50.363   4.352  1.00 38.600          C  
ATOM  11010  CG  ARG A 687     -64.151  50.726   3.248  1.00 38.600          C  
ATOM  11011  CD  ARG A 687     -65.167  49.654   3.019  1.00 38.600          C  
ATOM  11012  NE  ARG A 687     -64.588  48.428   2.458  1.00 38.600          N  
ATOM  11013  CZ  ARG A 687     -65.239  47.246   2.337  1.00 38.600          C  
ATOM  11014  NH1 ARG A 687     -66.489  47.126   2.741  1.00 38.600          N  
ATOM  11015  NH2 ARG A 687     -64.615  46.203   1.808  1.00 38.600          N  
ATOM  11016  H   ARG A 687     -61.057  50.728   2.852  1.00 33.140          H  
ATOM  11017  HA  ARG A 687     -62.582  52.362   4.748  1.00 33.060          H  
ATOM  11018 1HB  ARG A 687     -62.694  49.417   4.090  1.00 46.320          H  
ATOM  11019 2HB  ARG A 687     -63.732  50.203   5.266  1.00 46.320          H  
ATOM  11020 1HG  ARG A 687     -64.675  51.640   3.522  1.00 46.320          H  
ATOM  11021 2HG  ARG A 687     -63.612  50.888   2.315  1.00 46.320          H  
ATOM  11022 1HD  ARG A 687     -65.634  49.410   3.972  1.00 46.320          H  
ATOM  11023 2HD  ARG A 687     -65.924  50.023   2.326  1.00 46.320          H  
ATOM  11024  HE  ARG A 687     -63.636  48.469   2.127  1.00 46.320          H  
ATOM  11025 1HH1 ARG A 687     -66.971  47.914   3.144  1.00 46.320          H  
ATOM  11026 2HH1 ARG A 687     -66.968  46.242   2.647  1.00 46.320          H  
ATOM  11027 1HH2 ARG A 687     -63.657  46.290   1.496  1.00 46.320          H  
ATOM  11028 2HH2 ARG A 687     -65.094  45.320   1.713  1.00 46.320          H  
ATOM  11029  N   SER A 688     -60.030  50.802   5.805  1.00 26.840          N  
ATOM  11030  CA  SER A 688     -59.211  50.434   6.955  1.00 26.520          C  
ATOM  11031  C   SER A 688     -58.904  51.622   7.834  1.00 26.190          C  
ATOM  11032  O   SER A 688     -58.490  52.673   7.344  1.00 26.040          O  
ATOM  11033  CB  SER A 688     -57.913  49.797   6.493  1.00 37.260          C  
ATOM  11034  OG  SER A 688     -57.014  49.619   7.556  1.00 37.260          O  
ATOM  11035  H   SER A 688     -59.560  50.904   4.903  1.00 32.210          H  
ATOM  11036  HA  SER A 688     -59.763  49.704   7.547  1.00 31.820          H  
ATOM  11037 1HB  SER A 688     -58.131  48.837   6.039  1.00 44.710          H  
ATOM  11038 2HB  SER A 688     -57.454  50.410   5.738  1.00 44.710          H  
ATOM  11039  HG  SER A 688     -56.326  49.033   7.209  1.00 44.710          H  
ATOM  11040  N   VAL A 689     -59.060  51.454   9.144  1.00 26.130          N  
ATOM  11041  CA  VAL A 689     -58.776  52.552  10.055  1.00 25.900          C  
ATOM  11042  C   VAL A 689     -57.318  52.954   9.968  1.00 25.670          C  
ATOM  11043  O   VAL A 689     -57.005  54.146   9.954  1.00 25.500          O  
ATOM  11044  CB  VAL A 689     -59.141  52.186  11.507  1.00 36.350          C  
ATOM  11045  CG1 VAL A 689     -58.639  53.273  12.469  1.00 36.350          C  
ATOM  11046  CG2 VAL A 689     -60.654  52.049  11.617  1.00 36.350          C  
ATOM  11047  H   VAL A 689     -59.396  50.563   9.485  1.00 31.360          H  
ATOM  11048  HA  VAL A 689     -59.387  53.408   9.756  1.00 31.080          H  
ATOM  11049  HB  VAL A 689     -58.662  51.248  11.779  1.00 43.620          H  
ATOM  11050 1HG1 VAL A 689     -58.908  53.004  13.488  1.00 43.620          H  
ATOM  11051 2HG1 VAL A 689     -57.559  53.370  12.406  1.00 43.620          H  
ATOM  11052 3HG1 VAL A 689     -59.102  54.227  12.210  1.00 43.620          H  
ATOM  11053 1HG2 VAL A 689     -60.925  51.787  12.641  1.00 43.620          H  
ATOM  11054 2HG2 VAL A 689     -61.123  52.997  11.347  1.00 43.620          H  
ATOM  11055 3HG2 VAL A 689     -61.005  51.273  10.940  1.00 43.620          H  
ATOM  11056  N   TRP A 690     -56.422  51.965   9.937  1.00 25.730          N  
ATOM  11057  CA  TRP A 690     -55.008  52.270   9.846  1.00 25.620          C  
ATOM  11058  C   TRP A 690     -54.678  53.028   8.576  1.00 25.630          C  
ATOM  11059  O   TRP A 690     -53.936  54.009   8.631  1.00 25.520          O  
ATOM  11060  CB  TRP A 690     -54.131  51.026   9.908  1.00 35.910          C  
ATOM  11061  CG  TRP A 690     -52.686  51.393   9.766  1.00 35.910          C  
ATOM  11062  CD1 TRP A 690     -51.845  51.767  10.765  1.00 35.910          C  
ATOM  11063  CD2 TRP A 690     -51.905  51.445   8.547  1.00 35.910          C  
ATOM  11064  NE1 TRP A 690     -50.608  52.057  10.255  1.00 35.910          N  
ATOM  11065  CE2 TRP A 690     -50.631  51.867   8.900  1.00 35.910          C  
ATOM  11066  CE3 TRP A 690     -52.186  51.180   7.207  1.00 35.910          C  
ATOM  11067  CZ2 TRP A 690     -49.637  52.036   7.960  1.00 35.910          C  
ATOM  11068  CZ3 TRP A 690     -51.203  51.352   6.276  1.00 35.910          C  
ATOM  11069  CH2 TRP A 690     -49.964  51.766   6.636  1.00 35.910          C  
ATOM  11070  H   TRP A 690     -56.745  51.008   9.966  1.00 30.880          H  
ATOM  11071  HA  TRP A 690     -54.746  52.903  10.692  1.00 30.740          H  
ATOM  11072 1HB  TRP A 690     -54.275  50.514  10.857  1.00 43.090          H  
ATOM  11073 2HB  TRP A 690     -54.401  50.338   9.110  1.00 43.090          H  
ATOM  11074  HD1 TRP A 690     -52.117  51.836  11.815  1.00 43.090          H  
ATOM  11075  HE1 TRP A 690     -49.810  52.365  10.789  1.00 43.090          H  
ATOM  11076  HE3 TRP A 690     -53.170  50.845   6.899  1.00 43.090          H  
ATOM  11077  HZ2 TRP A 690     -48.637  52.367   8.229  1.00 43.090          H  
ATOM  11078  HZ3 TRP A 690     -51.445  51.145   5.229  1.00 43.090          H  
ATOM  11079  HH2 TRP A 690     -49.218  51.882   5.865  1.00 43.090          H  
ATOM  11080  N   GLU A 691     -55.199  52.573   7.425  1.00 25.860          N  
ATOM  11081  CA  GLU A 691     -54.868  53.244   6.167  1.00 25.960          C  
ATOM  11082  C   GLU A 691     -55.350  54.686   6.195  1.00 25.840          C  
ATOM  11083  O   GLU A 691     -54.640  55.595   5.746  1.00 25.810          O  
ATOM  11084  CB  GLU A 691     -55.508  52.526   4.973  1.00 36.300          C  
ATOM  11085  CG  GLU A 691     -55.150  53.091   3.580  1.00 36.300          C  
ATOM  11086  CD  GLU A 691     -53.718  52.833   3.150  1.00 36.300          C  
ATOM  11087  OE1 GLU A 691     -53.197  51.789   3.476  1.00 36.300          O  
ATOM  11088  OE2 GLU A 691     -53.142  53.680   2.494  1.00 36.300          O  
ATOM  11089  H   GLU A 691     -55.805  51.751   7.430  1.00 31.030          H  
ATOM  11090  HA  GLU A 691     -53.786  53.247   6.040  1.00 31.150          H  
ATOM  11091 1HB  GLU A 691     -55.227  51.473   4.990  1.00 43.560          H  
ATOM  11092 2HB  GLU A 691     -56.596  52.573   5.070  1.00 43.560          H  
ATOM  11093 1HG  GLU A 691     -55.820  52.631   2.850  1.00 43.560          H  
ATOM  11094 2HG  GLU A 691     -55.340  54.163   3.568  1.00 43.560          H  
ATOM  11095  N   GLN A 692     -56.550  54.904   6.741  1.00 25.830          N  
ATOM  11096  CA  GLN A 692     -57.104  56.240   6.807  1.00 25.810          C  
ATOM  11097  C   GLN A 692     -56.241  57.139   7.677  1.00 25.600          C  
ATOM  11098  O   GLN A 692     -55.933  58.270   7.295  1.00 25.680          O  
ATOM  11099  CB  GLN A 692     -58.521  56.164   7.362  1.00 36.140          C  
ATOM  11100  CG  GLN A 692     -59.504  55.522   6.407  1.00 36.140          C  
ATOM  11101  CD  GLN A 692     -60.818  55.218   7.062  1.00 36.140          C  
ATOM  11102  OE1 GLN A 692     -61.023  55.566   8.234  1.00 36.140          O  
ATOM  11103  NE2 GLN A 692     -61.696  54.557   6.329  1.00 36.140          N  
ATOM  11104  H   GLN A 692     -57.113  54.113   7.073  1.00 31.000          H  
ATOM  11105  HA  GLN A 692     -57.135  56.653   5.801  1.00 30.970          H  
ATOM  11106 1HB  GLN A 692     -58.515  55.577   8.281  1.00 43.370          H  
ATOM  11107 2HB  GLN A 692     -58.873  57.163   7.607  1.00 43.370          H  
ATOM  11108 1HG  GLN A 692     -59.697  56.220   5.595  1.00 43.370          H  
ATOM  11109 2HG  GLN A 692     -59.095  54.603   5.997  1.00 43.370          H  
ATOM  11110 1HE2 GLN A 692     -62.584  54.307   6.707  1.00 43.370          H  
ATOM  11111 2HE2 GLN A 692     -61.436  54.271   5.374  1.00 43.370          H  
ATOM  11112  N   ARG A 693     -55.771  56.621   8.814  1.00 25.410          N  
ATOM  11113  CA  ARG A 693     -54.900  57.408   9.663  1.00 25.300          C  
ATOM  11114  C   ARG A 693     -53.563  57.678   8.978  1.00 25.260          C  
ATOM  11115  O   ARG A 693     -53.071  58.809   8.986  1.00 25.160          O  
ATOM  11116  CB  ARG A 693     -54.657  56.686  10.975  1.00 35.460          C  
ATOM  11117  CG  ARG A 693     -55.851  56.634  11.900  1.00 35.460          C  
ATOM  11118  CD  ARG A 693     -55.576  55.814  13.091  1.00 35.460          C  
ATOM  11119  NE  ARG A 693     -56.721  55.775  13.989  1.00 35.460          N  
ATOM  11120  CZ  ARG A 693     -56.837  54.975  15.070  1.00 35.460          C  
ATOM  11121  NH1 ARG A 693     -55.870  54.139  15.389  1.00 35.460          N  
ATOM  11122  NH2 ARG A 693     -57.933  55.033  15.811  1.00 35.460          N  
ATOM  11123  H   ARG A 693     -56.077  55.688   9.112  1.00 30.490          H  
ATOM  11124  HA  ARG A 693     -55.385  58.360   9.869  1.00 30.360          H  
ATOM  11125 1HB  ARG A 693     -54.357  55.658  10.766  1.00 42.560          H  
ATOM  11126 2HB  ARG A 693     -53.846  57.162  11.506  1.00 42.560          H  
ATOM  11127 1HG  ARG A 693     -56.095  57.642  12.229  1.00 42.560          H  
ATOM  11128 2HG  ARG A 693     -56.705  56.210  11.379  1.00 42.560          H  
ATOM  11129 1HD  ARG A 693     -55.355  54.795  12.768  1.00 42.560          H  
ATOM  11130 2HD  ARG A 693     -54.725  56.225  13.632  1.00 42.560          H  
ATOM  11131  HE  ARG A 693     -57.491  56.400  13.784  1.00 42.560          H  
ATOM  11132 1HH1 ARG A 693     -55.034  54.092  14.829  1.00 42.560          H  
ATOM  11133 2HH1 ARG A 693     -55.963  53.543  16.199  1.00 42.560          H  
ATOM  11134 1HH2 ARG A 693     -58.676  55.675  15.566  1.00 42.560          H  
ATOM  11135 2HH2 ARG A 693     -58.030  54.440  16.621  1.00 42.560          H  
ATOM  11136  N   ALA A 694     -52.990  56.662   8.323  1.00 25.410          N  
ATOM  11137  CA  ALA A 694     -51.695  56.815   7.669  1.00 25.490          C  
ATOM  11138  C   ALA A 694     -51.741  57.911   6.616  1.00 25.490          C  
ATOM  11139  O   ALA A 694     -50.814  58.730   6.517  1.00 25.450          O  
ATOM  11140  CB  ALA A 694     -51.281  55.496   7.030  1.00 35.650          C  
ATOM  11141  H   ALA A 694     -53.430  55.740   8.332  1.00 30.490          H  
ATOM  11142  HA  ALA A 694     -50.965  57.086   8.424  1.00 30.590          H  
ATOM  11143 1HB  ALA A 694     -50.306  55.603   6.565  1.00 42.780          H  
ATOM  11144 2HB  ALA A 694     -51.238  54.724   7.797  1.00 42.780          H  
ATOM  11145 3HB  ALA A 694     -52.013  55.210   6.275  1.00 42.780          H  
ATOM  11146  N   SER A 695     -52.880  58.029   5.908  1.00 25.590          N  
ATOM  11147  CA  SER A 695     -53.038  59.011   4.836  1.00 25.660          C  
ATOM  11148  C   SER A 695     -52.952  60.456   5.333  1.00 25.140          C  
ATOM  11149  O   SER A 695     -52.784  61.373   4.523  1.00 25.210          O  
ATOM  11150  CB  SER A 695     -54.404  58.885   4.160  1.00 35.900          C  
ATOM  11151  OG  SER A 695     -55.449  59.418   4.945  1.00 35.900          O  
ATOM  11152  H   SER A 695     -53.599  57.305   6.030  1.00 30.710          H  
ATOM  11153  HA  SER A 695     -52.261  58.851   4.105  1.00 30.790          H  
ATOM  11154 1HB  SER A 695     -54.371  59.399   3.206  1.00 43.080          H  
ATOM  11155 2HB  SER A 695     -54.602  57.830   3.961  1.00 43.080          H  
ATOM  11156  HG  SER A 695     -55.560  58.847   5.730  1.00 43.080          H  
ATOM  11157  N   GLN A 696     -53.111  60.668   6.642  1.00 24.710          N  
ATOM  11158  CA  GLN A 696     -53.038  62.006   7.194  1.00 24.290          C  
ATOM  11159  C   GLN A 696     -51.768  62.170   8.016  1.00 24.210          C  
ATOM  11160  O   GLN A 696     -51.129  63.223   7.965  1.00 24.060          O  
ATOM  11161  CB  GLN A 696     -54.259  62.286   8.068  1.00 34.170          C  
ATOM  11162  CG  GLN A 696     -55.568  62.170   7.325  1.00 34.170          C  
ATOM  11163  CD  GLN A 696     -55.660  63.131   6.175  1.00 34.170          C  
ATOM  11164  OE1 GLN A 696     -55.529  64.350   6.343  1.00 34.170          O  
ATOM  11165  NE2 GLN A 696     -55.869  62.588   4.985  1.00 34.170          N  
ATOM  11166  H   GLN A 696     -53.220  59.876   7.273  1.00 29.650          H  
ATOM  11167  HA  GLN A 696     -53.006  62.728   6.381  1.00 29.150          H  
ATOM  11168 1HB  GLN A 696     -54.278  61.572   8.896  1.00 41.010          H  
ATOM  11169 2HB  GLN A 696     -54.187  63.286   8.496  1.00 41.010          H  
ATOM  11170 1HG  GLN A 696     -55.664  61.156   6.937  1.00 41.010          H  
ATOM  11171 2HG  GLN A 696     -56.383  62.380   8.012  1.00 41.010          H  
ATOM  11172 1HE2 GLN A 696     -55.929  63.163   4.171  1.00 41.010          H  
ATOM  11173 2HE2 GLN A 696     -55.950  61.575   4.899  1.00 41.010          H  
ATOM  11174  N   LEU A 697     -51.386  61.127   8.759  1.00 24.400          N  
ATOM  11175  CA  LEU A 697     -50.224  61.201   9.631  1.00 24.460          C  
ATOM  11176  C   LEU A 697     -48.941  61.399   8.843  1.00 24.800          C  
ATOM  11177  O   LEU A 697     -48.083  62.192   9.239  1.00 24.840          O  
ATOM  11178  CB  LEU A 697     -50.126  59.901  10.438  1.00 34.220          C  
ATOM  11179  CG  LEU A 697     -51.226  59.646  11.505  1.00 34.220          C  
ATOM  11180  CD1 LEU A 697     -51.101  58.210  11.990  1.00 34.220          C  
ATOM  11181  CD2 LEU A 697     -51.075  60.616  12.671  1.00 34.220          C  
ATOM  11182  H   LEU A 697     -51.942  60.273   8.757  1.00 29.280          H  
ATOM  11183  HA  LEU A 697     -50.344  62.052  10.294  1.00 29.350          H  
ATOM  11184 1HB  LEU A 697     -50.160  59.072   9.735  1.00 41.060          H  
ATOM  11185 2HB  LEU A 697     -49.161  59.880  10.940  1.00 41.060          H  
ATOM  11186  HG  LEU A 697     -52.207  59.778  11.062  1.00 41.060          H  
ATOM  11187 1HD1 LEU A 697     -51.872  58.010  12.731  1.00 41.060          H  
ATOM  11188 2HD1 LEU A 697     -51.225  57.528  11.145  1.00 41.060          H  
ATOM  11189 3HD1 LEU A 697     -50.121  58.058  12.437  1.00 41.060          H  
ATOM  11190 1HD2 LEU A 697     -51.852  60.411  13.408  1.00 41.060          H  
ATOM  11191 2HD2 LEU A 697     -50.096  60.486  13.131  1.00 41.060          H  
ATOM  11192 3HD2 LEU A 697     -51.179  61.640  12.329  1.00 41.060          H  
ATOM  11193  N   ARG A 698     -48.813  60.702   7.710  1.00 25.140          N  
ATOM  11194  CA  ARG A 698     -47.609  60.820   6.908  1.00 25.570          C  
ATOM  11195  C   ARG A 698     -47.439  62.240   6.382  1.00 25.430          C  
ATOM  11196  O   ARG A 698     -46.347  62.810   6.457  1.00 25.660          O  
ATOM  11197  CB  ARG A 698     -47.666  59.813   5.774  1.00 35.630          C  
ATOM  11198  CG  ARG A 698     -47.496  58.375   6.239  1.00 35.630          C  
ATOM  11199  CD  ARG A 698     -47.702  57.376   5.158  1.00 35.630          C  
ATOM  11200  NE  ARG A 698     -47.416  56.034   5.650  1.00 35.630          N  
ATOM  11201  CZ  ARG A 698     -47.659  54.877   4.999  1.00 35.630          C  
ATOM  11202  NH1 ARG A 698     -48.236  54.861   3.810  1.00 35.630          N  
ATOM  11203  NH2 ARG A 698     -47.294  53.739   5.565  1.00 35.630          N  
ATOM  11204  H   ARG A 698     -49.554  60.055   7.427  1.00 30.170          H  
ATOM  11205  HA  ARG A 698     -46.753  60.581   7.538  1.00 30.680          H  
ATOM  11206 1HB  ARG A 698     -48.624  59.890   5.258  1.00 42.750          H  
ATOM  11207 2HB  ARG A 698     -46.885  60.024   5.058  1.00 42.750          H  
ATOM  11208 1HG  ARG A 698     -46.490  58.243   6.634  1.00 42.750          H  
ATOM  11209 2HG  ARG A 698     -48.222  58.165   7.028  1.00 42.750          H  
ATOM  11210 1HD  ARG A 698     -48.743  57.411   4.826  1.00 42.750          H  
ATOM  11211 2HD  ARG A 698     -47.041  57.588   4.313  1.00 42.750          H  
ATOM  11212  HE  ARG A 698     -46.966  55.969   6.553  1.00 42.750          H  
ATOM  11213 1HH1 ARG A 698     -48.520  55.733   3.330  1.00 42.750          H  
ATOM  11214 2HH1 ARG A 698     -48.400  53.987   3.340  1.00 42.750          H  
ATOM  11215 1HH2 ARG A 698     -46.846  53.746   6.471  1.00 42.750          H  
ATOM  11216 2HH2 ARG A 698     -47.440  52.866   5.080  1.00 42.750          H  
ATOM  11217  N   LEU A 699     -48.532  62.834   5.915  1.00 25.100          N  
ATOM  11218  CA  LEU A 699     -48.499  64.190   5.417  1.00 25.010          C  
ATOM  11219  C   LEU A 699     -48.252  65.167   6.559  1.00 24.870          C  
ATOM  11220  O   LEU A 699     -47.522  66.142   6.390  1.00 24.880          O  
ATOM  11221  CB  LEU A 699     -49.783  64.531   4.661  1.00 35.050          C  
ATOM  11222  CG  LEU A 699     -49.850  65.952   3.998  1.00 35.050          C  
ATOM  11223  CD1 LEU A 699     -48.689  66.157   3.003  1.00 35.050          C  
ATOM  11224  CD2 LEU A 699     -51.169  66.079   3.266  1.00 35.050          C  
ATOM  11225  H   LEU A 699     -49.394  62.309   5.869  1.00 30.120          H  
ATOM  11226  HA  LEU A 699     -47.667  64.257   4.722  1.00 30.010          H  
ATOM  11227 1HB  LEU A 699     -49.934  63.789   3.882  1.00 42.060          H  
ATOM  11228 2HB  LEU A 699     -50.619  64.455   5.366  1.00 42.060          H  
ATOM  11229  HG  LEU A 699     -49.783  66.723   4.764  1.00 42.060          H  
ATOM  11230 1HD1 LEU A 699     -48.772  67.133   2.552  1.00 42.060          H  
ATOM  11231 2HD1 LEU A 699     -47.734  66.100   3.501  1.00 42.060          H  
ATOM  11232 3HD1 LEU A 699     -48.728  65.415   2.233  1.00 42.060          H  
ATOM  11233 1HD2 LEU A 699     -51.232  67.064   2.814  1.00 42.060          H  
ATOM  11234 2HD2 LEU A 699     -51.236  65.320   2.486  1.00 42.060          H  
ATOM  11235 3HD2 LEU A 699     -51.988  65.949   3.972  1.00 42.060          H  
ATOM  11236  N   GLN A 700     -48.849  64.941   7.733  1.00 24.800          N  
ATOM  11237  CA  GLN A 700     -48.610  65.882   8.815  1.00 24.800          C  
ATOM  11238  C   GLN A 700     -47.125  65.904   9.186  1.00 25.070          C  
ATOM  11239  O   GLN A 700     -46.595  66.968   9.533  1.00 25.090          O  
ATOM  11240  CB  GLN A 700     -49.487  65.584  10.027  1.00 34.720          C  
ATOM  11241  CG  GLN A 700     -49.407  66.652  11.135  1.00 34.720          C  
ATOM  11242  CD  GLN A 700     -49.897  68.040  10.656  1.00 34.720          C  
ATOM  11243  OE1 GLN A 700     -50.931  68.169   9.974  1.00 34.720          O  
ATOM  11244  NE2 GLN A 700     -49.152  69.079  11.027  1.00 34.720          N  
ATOM  11245  H   GLN A 700     -49.500  64.160   7.857  1.00 29.760          H  
ATOM  11246  HA  GLN A 700     -48.872  66.865   8.460  1.00 29.760          H  
ATOM  11247 1HB  GLN A 700     -50.524  65.487   9.707  1.00 41.660          H  
ATOM  11248 2HB  GLN A 700     -49.188  64.623  10.453  1.00 41.660          H  
ATOM  11249 1HG  GLN A 700     -50.038  66.337  11.963  1.00 41.660          H  
ATOM  11250 2HG  GLN A 700     -48.374  66.749  11.471  1.00 41.660          H  
ATOM  11251 1HE2 GLN A 700     -49.412  70.012  10.763  1.00 41.660          H  
ATOM  11252 2HE2 GLN A 700     -48.329  68.931  11.584  1.00 41.660          H  
ATOM  11253  N   ASN A 701     -46.449  64.750   9.111  1.00 25.380          N  
ATOM  11254  CA  ASN A 701     -45.018  64.733   9.382  1.00 25.750          C  
ATOM  11255  C   ASN A 701     -44.277  65.565   8.322  1.00 26.070          C  
ATOM  11256  O   ASN A 701     -43.370  66.340   8.661  1.00 26.400          O  
ATOM  11257  CB  ASN A 701     -44.492  63.311   9.426  1.00 35.900          C  
ATOM  11258  CG  ASN A 701     -44.909  62.571  10.674  1.00 35.900          C  
ATOM  11259  OD1 ASN A 701     -45.272  63.174  11.692  1.00 35.900          O  
ATOM  11260  ND2 ASN A 701     -44.857  61.264  10.618  1.00 35.900          N  
ATOM  11261  H   ASN A 701     -46.960  63.880   8.917  1.00 30.460          H  
ATOM  11262  HA  ASN A 701     -44.841  65.203  10.349  1.00 30.900          H  
ATOM  11263 1HB  ASN A 701     -44.861  62.765   8.560  1.00 43.080          H  
ATOM  11264 2HB  ASN A 701     -43.406  63.324   9.366  1.00 43.080          H  
ATOM  11265 1HD2 ASN A 701     -45.123  60.721  11.414  1.00 43.080          H  
ATOM  11266 2HD2 ASN A 701     -44.560  60.808   9.781  1.00 43.080          H  
ATOM  11267  N   LEU A 702     -44.708  65.468   7.045  1.00 26.060          N  
ATOM  11268  CA  LEU A 702     -44.081  66.280   6.002  1.00 26.410          C  
ATOM  11269  C   LEU A 702     -44.299  67.747   6.290  1.00 26.220          C  
ATOM  11270  O   LEU A 702     -43.372  68.544   6.137  1.00 26.640          O  
ATOM  11271  CB  LEU A 702     -44.660  66.016   4.603  1.00 36.830          C  
ATOM  11272  CG  LEU A 702     -44.002  64.956   3.722  1.00 36.830          C  
ATOM  11273  CD1 LEU A 702     -44.090  63.593   4.365  1.00 36.830          C  
ATOM  11274  CD2 LEU A 702     -44.704  64.973   2.374  1.00 36.830          C  
ATOM  11275  H   LEU A 702     -45.415  64.760   6.810  1.00 31.270          H  
ATOM  11276  HA  LEU A 702     -43.010  66.082   5.998  1.00 31.690          H  
ATOM  11277 1HB  LEU A 702     -45.689  65.728   4.725  1.00 44.200          H  
ATOM  11278 2HB  LEU A 702     -44.646  66.956   4.047  1.00 44.200          H  
ATOM  11279  HG  LEU A 702     -42.949  65.203   3.587  1.00 44.200          H  
ATOM  11280 1HD1 LEU A 702     -43.618  62.855   3.722  1.00 44.200          H  
ATOM  11281 2HD1 LEU A 702     -43.591  63.593   5.330  1.00 44.200          H  
ATOM  11282 3HD1 LEU A 702     -45.127  63.344   4.493  1.00 44.200          H  
ATOM  11283 1HD2 LEU A 702     -44.250  64.258   1.703  1.00 44.200          H  
ATOM  11284 2HD2 LEU A 702     -45.750  64.742   2.497  1.00 44.200          H  
ATOM  11285 3HD2 LEU A 702     -44.622  65.949   1.958  1.00 44.200          H  
ATOM  11286  N   ARG A 703     -45.509  68.108   6.728  1.00 25.670          N  
ATOM  11287  CA  ARG A 703     -45.823  69.496   7.016  1.00 25.480          C  
ATOM  11288  C   ARG A 703     -44.914  70.045   8.090  1.00 25.640          C  
ATOM  11289  O   ARG A 703     -44.336  71.116   7.926  1.00 25.830          O  
ATOM  11290  CB  ARG A 703     -47.261  69.651   7.474  1.00 35.750          C  
ATOM  11291  CG  ARG A 703     -48.289  69.461   6.408  1.00 35.750          C  
ATOM  11292  CD  ARG A 703     -49.647  69.479   6.950  1.00 35.750          C  
ATOM  11293  NE  ARG A 703     -50.614  69.282   5.916  1.00 35.750          N  
ATOM  11294  CZ  ARG A 703     -51.893  68.872   6.112  1.00 35.750          C  
ATOM  11295  NH1 ARG A 703     -52.354  68.595   7.334  1.00 35.750          N  
ATOM  11296  NH2 ARG A 703     -52.705  68.739   5.076  1.00 35.750          N  
ATOM  11297  H   ARG A 703     -46.231  67.387   6.803  1.00 30.800          H  
ATOM  11298  HA  ARG A 703     -45.689  70.071   6.104  1.00 30.580          H  
ATOM  11299 1HB  ARG A 703     -47.470  68.939   8.258  1.00 42.900          H  
ATOM  11300 2HB  ARG A 703     -47.400  70.646   7.898  1.00 42.900          H  
ATOM  11301 1HG  ARG A 703     -48.219  70.272   5.703  1.00 42.900          H  
ATOM  11302 2HG  ARG A 703     -48.133  68.522   5.886  1.00 42.900          H  
ATOM  11303 1HD  ARG A 703     -49.758  68.698   7.666  1.00 42.900          H  
ATOM  11304 2HD  ARG A 703     -49.841  70.439   7.424  1.00 42.900          H  
ATOM  11305  HE  ARG A 703     -50.292  69.480   4.948  1.00 42.900          H  
ATOM  11306 1HH1 ARG A 703     -51.755  68.663   8.174  1.00 42.900          H  
ATOM  11307 2HH1 ARG A 703     -53.311  68.288   7.450  1.00 42.900          H  
ATOM  11308 1HH2 ARG A 703     -52.377  68.945   4.142  1.00 42.900          H  
ATOM  11309 2HH2 ARG A 703     -53.656  68.430   5.216  1.00 42.900          H  
ATOM  11310  N   ALA A 704     -44.689  69.288   9.163  1.00 25.670          N  
ATOM  11311  CA  ALA A 704     -43.832  69.810  10.217  1.00 25.930          C  
ATOM  11312  C   ALA A 704     -42.436  70.144   9.682  1.00 26.430          C  
ATOM  11313  O   ALA A 704     -41.878  71.212   9.995  1.00 26.720          O  
ATOM  11314  CB  ALA A 704     -43.733  68.792  11.336  1.00 36.200          C  
ATOM  11315  H   ALA A 704     -45.186  68.396   9.272  1.00 30.800          H  
ATOM  11316  HA  ALA A 704     -44.281  70.730  10.596  1.00 31.120          H  
ATOM  11317 1HB  ALA A 704     -43.112  69.187  12.135  1.00 43.440          H  
ATOM  11318 2HB  ALA A 704     -44.732  68.576  11.716  1.00 43.440          H  
ATOM  11319 3HB  ALA A 704     -43.290  67.872  10.945  1.00 43.440          H  
ATOM  11320  N   SER A 705     -41.895  69.259   8.831  1.00 26.620          N  
ATOM  11321  CA  SER A 705     -40.590  69.499   8.236  1.00 27.190          C  
ATOM  11322  C   SER A 705     -40.638  70.678   7.277  1.00 27.260          C  
ATOM  11323  O   SER A 705     -39.738  71.523   7.287  1.00 27.710          O  
ATOM  11324  CB  SER A 705     -40.098  68.267   7.495  1.00 37.840          C  
ATOM  11325  OG  SER A 705     -39.831  67.206   8.374  1.00 37.840          O  
ATOM  11326  H   SER A 705     -42.382  68.373   8.646  1.00 31.940          H  
ATOM  11327  HA  SER A 705     -39.886  69.733   9.032  1.00 32.630          H  
ATOM  11328 1HB  SER A 705     -40.858  67.959   6.774  1.00 45.410          H  
ATOM  11329 2HB  SER A 705     -39.200  68.516   6.933  1.00 45.410          H  
ATOM  11330  HG  SER A 705     -39.508  66.484   7.829  1.00 45.410          H  
ATOM  11331  N   CYS A 706     -41.711  70.762   6.483  1.00 26.890          N  
ATOM  11332  CA  CYS A 706     -41.865  71.818   5.501  1.00 26.990          C  
ATOM  11333  C   CYS A 706     -41.931  73.164   6.187  1.00 27.000          C  
ATOM  11334  O   CYS A 706     -41.293  74.107   5.754  1.00 27.320          O  
ATOM  11335  CB  CYS A 706     -43.152  71.628   4.691  1.00 37.750          C  
ATOM  11336  SG  CYS A 706     -43.151  70.202   3.564  1.00 37.750          S  
ATOM  11337  H   CYS A 706     -42.407  70.020   6.533  1.00 32.270          H  
ATOM  11338  HA  CYS A 706     -41.009  71.802   4.829  1.00 32.390          H  
ATOM  11339 1HB  CYS A 706     -43.979  71.507   5.375  1.00 45.300          H  
ATOM  11340 2HB  CYS A 706     -43.355  72.514   4.112  1.00 45.300          H  
ATOM  11341  HG  CYS A 706     -43.153  69.275   4.552  1.00 45.300          H  
ATOM  11342  N   GLU A 707     -42.656  73.288   7.291  1.00 26.790          N  
ATOM  11343  CA  GLU A 707     -42.747  74.594   7.927  1.00 26.920          C  
ATOM  11344  C   GLU A 707     -41.381  75.077   8.383  1.00 27.180          C  
ATOM  11345  O   GLU A 707     -41.001  76.238   8.157  1.00 27.490          O  
ATOM  11346  CB  GLU A 707     -43.711  74.526   9.114  1.00 37.640          C  
ATOM  11347  CG  GLU A 707     -45.186  74.357   8.727  1.00 37.640          C  
ATOM  11348  CD  GLU A 707     -46.083  74.122   9.913  1.00 37.640          C  
ATOM  11349  OE1 GLU A 707     -45.575  74.013  11.004  1.00 37.640          O  
ATOM  11350  OE2 GLU A 707     -47.276  74.032   9.727  1.00 37.640          O  
ATOM  11351  H   GLU A 707     -43.190  72.491   7.642  1.00 32.150          H  
ATOM  11352  HA  GLU A 707     -43.126  75.309   7.217  1.00 32.300          H  
ATOM  11353 1HB  GLU A 707     -43.437  73.676   9.747  1.00 45.160          H  
ATOM  11354 2HB  GLU A 707     -43.616  75.430   9.714  1.00 45.160          H  
ATOM  11355 1HG  GLU A 707     -45.511  75.258   8.215  1.00 45.160          H  
ATOM  11356 2HG  GLU A 707     -45.277  73.527   8.030  1.00 45.160          H  
ATOM  11357  N   ALA A 708     -40.602  74.176   8.983  1.00 27.150          N  
ATOM  11358  CA  ALA A 708     -39.277  74.557   9.436  1.00 27.490          C  
ATOM  11359  C   ALA A 708     -38.369  74.959   8.273  1.00 27.840          C  
ATOM  11360  O   ALA A 708     -37.642  75.961   8.340  1.00 28.220          O  
ATOM  11361  CB  ALA A 708     -38.649  73.397  10.185  1.00 38.350          C  
ATOM  11362  H   ALA A 708     -40.974  73.234   9.166  1.00 32.580          H  
ATOM  11363  HA  ALA A 708     -39.380  75.413  10.103  1.00 32.990          H  
ATOM  11364 1HB  ALA A 708     -37.666  73.689  10.545  1.00 46.020          H  
ATOM  11365 2HB  ALA A 708     -39.285  73.124  11.028  1.00 46.020          H  
ATOM  11366 3HB  ALA A 708     -38.555  72.545   9.510  1.00 46.020          H  
ATOM  11367  N   LEU A 709     -38.443  74.190   7.194  1.00 27.780          N  
ATOM  11368  CA  LEU A 709     -37.571  74.401   6.069  1.00 28.190          C  
ATOM  11369  C   LEU A 709     -38.019  75.482   5.100  1.00 28.350          C  
ATOM  11370  O   LEU A 709     -37.177  76.199   4.577  1.00 28.870          O  
ATOM  11371  CB  LEU A 709     -37.380  73.066   5.377  1.00 39.300          C  
ATOM  11372  CG  LEU A 709     -36.646  71.972   6.210  1.00 39.300          C  
ATOM  11373  CD1 LEU A 709     -36.762  70.648   5.502  1.00 39.300          C  
ATOM  11374  CD2 LEU A 709     -35.156  72.337   6.373  1.00 39.300          C  
ATOM  11375  H   LEU A 709     -39.065  73.374   7.196  1.00 33.340          H  
ATOM  11376  HA  LEU A 709     -36.614  74.723   6.464  1.00 33.830          H  
ATOM  11377 1HB  LEU A 709     -38.359  72.683   5.082  1.00 47.160          H  
ATOM  11378 2HB  LEU A 709     -36.787  73.243   4.509  1.00 47.160          H  
ATOM  11379  HG  LEU A 709     -37.118  71.883   7.188  1.00 47.160          H  
ATOM  11380 1HD1 LEU A 709     -36.264  69.878   6.090  1.00 47.160          H  
ATOM  11381 2HD1 LEU A 709     -37.817  70.389   5.390  1.00 47.160          H  
ATOM  11382 3HD1 LEU A 709     -36.297  70.708   4.533  1.00 47.160          H  
ATOM  11383 1HD2 LEU A 709     -34.660  71.555   6.947  1.00 47.160          H  
ATOM  11384 2HD2 LEU A 709     -34.690  72.414   5.389  1.00 47.160          H  
ATOM  11385 3HD2 LEU A 709     -35.041  73.278   6.897  1.00 47.160          H  
ATOM  11386  N   TYR A 710     -39.305  75.685   4.842  1.00 28.000          N  
ATOM  11387  CA  TYR A 710     -39.582  76.772   3.923  1.00 28.200          C  
ATOM  11388  C   TYR A 710     -39.325  78.095   4.638  1.00 28.620          C  
ATOM  11389  O   TYR A 710     -38.992  79.087   4.000  1.00 28.990          O  
ATOM  11390  CB  TYR A 710     -40.979  76.726   3.256  1.00 39.400          C  
ATOM  11391  CG  TYR A 710     -42.251  76.843   4.098  1.00 39.400          C  
ATOM  11392  CD1 TYR A 710     -42.615  78.044   4.693  1.00 39.400          C  
ATOM  11393  CD2 TYR A 710     -43.117  75.750   4.182  1.00 39.400          C  
ATOM  11394  CE1 TYR A 710     -43.801  78.136   5.395  1.00 39.400          C  
ATOM  11395  CE2 TYR A 710     -44.302  75.844   4.878  1.00 39.400          C  
ATOM  11396  CZ  TYR A 710     -44.643  77.036   5.488  1.00 39.400          C  
ATOM  11397  OH  TYR A 710     -45.827  77.156   6.186  1.00 39.400          O  
ATOM  11398  H   TYR A 710     -40.033  75.113   5.240  1.00 33.600          H  
ATOM  11399  HA  TYR A 710     -38.865  76.709   3.107  1.00 33.840          H  
ATOM  11400 1HB  TYR A 710     -41.025  77.512   2.509  1.00 47.280          H  
ATOM  11401 2HB  TYR A 710     -41.050  75.806   2.723  1.00 47.280          H  
ATOM  11402  HD1 TYR A 710     -41.971  78.917   4.616  1.00 47.280          H  
ATOM  11403  HD2 TYR A 710     -42.853  74.821   3.697  1.00 47.280          H  
ATOM  11404  HE1 TYR A 710     -44.078  79.076   5.868  1.00 47.280          H  
ATOM  11405  HE2 TYR A 710     -44.965  74.981   4.944  1.00 47.280          H  
ATOM  11406  HH  TYR A 710     -46.305  76.320   6.174  1.00 47.280          H  
ATOM  11407  N   SER A 711     -39.401  78.113   5.974  1.00 28.570          N  
ATOM  11408  CA  SER A 711     -39.103  79.334   6.700  1.00 29.060          C  
ATOM  11409  C   SER A 711     -37.626  79.748   6.532  1.00 29.450          C  
ATOM  11410  O   SER A 711     -37.330  80.932   6.336  1.00 29.810          O  
ATOM  11411  CB  SER A 711     -39.419  79.147   8.174  1.00 40.490          C  
ATOM  11412  OG  SER A 711     -40.799  78.963   8.386  1.00 40.490          O  
ATOM  11413  H   SER A 711     -39.736  77.303   6.497  1.00 34.280          H  
ATOM  11414  HA  SER A 711     -39.733  80.131   6.305  1.00 34.870          H  
ATOM  11415 1HB  SER A 711     -38.873  78.286   8.560  1.00 48.590          H  
ATOM  11416 2HB  SER A 711     -39.079  80.020   8.725  1.00 48.590          H  
ATOM  11417  HG  SER A 711     -40.986  78.024   8.155  1.00 48.590          H  
ATOM  11418  N   GLU A 712     -36.697  78.772   6.582  1.00 29.440          N  
ATOM  11419  CA  GLU A 712     -35.258  79.066   6.457  1.00 29.850          C  
ATOM  11420  C   GLU A 712     -34.577  78.876   5.074  1.00 29.970          C  
ATOM  11421  O   GLU A 712     -33.542  79.500   4.819  1.00 30.590          O  
ATOM  11422  CB  GLU A 712     -34.470  78.234   7.474  1.00 41.630          C  
ATOM  11423  CG  GLU A 712     -34.761  78.560   8.938  1.00 41.630          C  
ATOM  11424  CD  GLU A 712     -33.905  77.756   9.908  1.00 41.630          C  
ATOM  11425  OE1 GLU A 712     -33.168  76.906   9.460  1.00 41.630          O  
ATOM  11426  OE2 GLU A 712     -33.979  78.011  11.090  1.00 41.630          O  
ATOM  11427  H   GLU A 712     -37.000  77.821   6.820  1.00 35.330          H  
ATOM  11428  HA  GLU A 712     -35.129  80.113   6.725  1.00 35.820          H  
ATOM  11429 1HB  GLU A 712     -34.703  77.176   7.320  1.00 49.950          H  
ATOM  11430 2HB  GLU A 712     -33.403  78.361   7.300  1.00 49.950          H  
ATOM  11431 1HG  GLU A 712     -34.588  79.621   9.105  1.00 49.950          H  
ATOM  11432 2HG  GLU A 712     -35.814  78.354   9.136  1.00 49.950          H  
ATOM  11433  N   MET A 713     -35.106  78.005   4.215  1.00 29.440          N  
ATOM  11434  CA  MET A 713     -34.482  77.651   2.933  1.00 29.540          C  
ATOM  11435  C   MET A 713     -34.738  78.628   1.777  1.00 29.880          C  
ATOM  11436  O   MET A 713     -35.650  79.456   1.810  1.00 29.960          O  
ATOM  11437  CB  MET A 713     -34.930  76.249   2.502  1.00 41.320          C  
ATOM  11438  CG  MET A 713     -34.529  75.092   3.459  1.00 41.320          C  
ATOM  11439  SD  MET A 713     -32.764  74.835   3.612  1.00 41.320          S  
ATOM  11440  CE  MET A 713     -32.381  74.100   2.021  1.00 41.320          C  
ATOM  11441  H   MET A 713     -35.968  77.528   4.467  1.00 35.330          H  
ATOM  11442  HA  MET A 713     -33.405  77.626   3.090  1.00 35.450          H  
ATOM  11443 1HB  MET A 713     -36.014  76.243   2.405  1.00 49.580          H  
ATOM  11444 2HB  MET A 713     -34.537  76.037   1.522  1.00 49.580          H  
ATOM  11445 1HG  MET A 713     -34.910  75.298   4.452  1.00 49.580          H  
ATOM  11446 2HG  MET A 713     -34.977  74.166   3.113  1.00 49.580          H  
ATOM  11447 1HE  MET A 713     -31.315  73.874   1.974  1.00 49.580          H  
ATOM  11448 2HE  MET A 713     -32.953  73.178   1.896  1.00 49.580          H  
ATOM  11449 3HE  MET A 713     -32.631  74.791   1.223  1.00 49.580          H  
ATOM  11450  N   ASP A 714     -33.909  78.479   0.732  1.00 30.160          N  
ATOM  11451  CA  ASP A 714     -33.967  79.200  -0.545  1.00 30.550          C  
ATOM  11452  C   ASP A 714     -35.337  79.027  -1.219  1.00 30.170          C  
ATOM  11453  O   ASP A 714     -35.879  77.919  -1.165  1.00 29.870          O  
ATOM  11454  CB  ASP A 714     -32.893  78.637  -1.502  1.00 42.610          C  
ATOM  11455  CG  ASP A 714     -32.758  79.404  -2.832  1.00 42.610          C  
ATOM  11456  OD1 ASP A 714     -33.570  79.181  -3.733  1.00 42.610          O  
ATOM  11457  OD2 ASP A 714     -31.864  80.209  -2.936  1.00 42.610          O  
ATOM  11458  H   ASP A 714     -33.168  77.798   0.830  1.00 36.190          H  
ATOM  11459  HA  ASP A 714     -33.750  80.241  -0.339  1.00 36.660          H  
ATOM  11460 1HB  ASP A 714     -31.923  78.659  -1.000  1.00 51.140          H  
ATOM  11461 2HB  ASP A 714     -33.116  77.591  -1.721  1.00 51.140          H  
ATOM  11462  N   PRO A 715     -35.911  80.066  -1.877  1.00 30.250          N  
ATOM  11463  CA  PRO A 715     -37.174  80.027  -2.602  1.00 29.990          C  
ATOM  11464  C   PRO A 715     -37.374  78.809  -3.509  1.00 30.260          C  
ATOM  11465  O   PRO A 715     -38.507  78.336  -3.631  1.00 30.340          O  
ATOM  11466  CB  PRO A 715     -37.119  81.330  -3.407  1.00 44.980          C  
ATOM  11467  CG  PRO A 715     -36.341  82.272  -2.522  1.00 44.980          C  
ATOM  11468  CD  PRO A 715     -35.283  81.423  -1.867  1.00 44.980          C  
ATOM  11469  HA  PRO A 715     -37.982  80.097  -1.888  1.00 35.990          H  
ATOM  11470 1HB  PRO A 715     -36.624  81.150  -4.376  1.00 53.980          H  
ATOM  11471 2HB  PRO A 715     -38.138  81.682  -3.627  1.00 53.980          H  
ATOM  11472 1HG  PRO A 715     -35.910  83.089  -3.126  1.00 53.980          H  
ATOM  11473 2HG  PRO A 715     -37.013  82.741  -1.789  1.00 53.980          H  
ATOM  11474 1HD  PRO A 715     -34.362  81.465  -2.458  1.00 53.980          H  
ATOM  11475 2HD  PRO A 715     -35.146  81.788  -0.843  1.00 53.980          H  
ATOM  11476  N   GLU A 716     -36.322  78.261  -4.137  1.00 30.440          N  
ATOM  11477  CA  GLU A 716     -36.584  77.088  -4.975  1.00 30.370          C  
ATOM  11478  C   GLU A 716     -37.169  75.958  -4.114  1.00 30.230          C  
ATOM  11479  O   GLU A 716     -38.049  75.200  -4.552  1.00 29.940          O  
ATOM  11480  CB  GLU A 716     -35.328  76.603  -5.707  1.00 42.550          C  
ATOM  11481  CG  GLU A 716     -35.610  75.444  -6.694  1.00 42.550          C  
ATOM  11482  CD  GLU A 716     -34.411  74.992  -7.513  1.00 42.550          C  
ATOM  11483  OE1 GLU A 716     -33.322  75.435  -7.257  1.00 42.550          O  
ATOM  11484  OE2 GLU A 716     -34.599  74.195  -8.421  1.00 42.550          O  
ATOM  11485  H   GLU A 716     -35.354  78.628  -4.055  1.00 36.530          H  
ATOM  11486  HA  GLU A 716     -37.326  77.361  -5.724  1.00 36.440          H  
ATOM  11487 1HB  GLU A 716     -34.885  77.433  -6.259  1.00 51.060          H  
ATOM  11488 2HB  GLU A 716     -34.591  76.264  -4.978  1.00 51.060          H  
ATOM  11489 1HG  GLU A 716     -35.967  74.586  -6.122  1.00 51.060          H  
ATOM  11490 2HG  GLU A 716     -36.411  75.745  -7.367  1.00 51.060          H  
ATOM  11491  N   GLU A 717     -36.611  75.806  -2.908  1.00 30.500          N  
ATOM  11492  CA  GLU A 717     -37.007  74.773  -1.981  1.00 30.500          C  
ATOM  11493  C   GLU A 717     -38.321  75.179  -1.347  1.00 30.220          C  
ATOM  11494  O   GLU A 717     -39.197  74.346  -1.125  1.00 30.170          O  
ATOM  11495  CB  GLU A 717     -35.916  74.553  -0.931  1.00 42.700          C  
ATOM  11496  CG  GLU A 717     -34.619  73.959  -1.474  1.00 42.700          C  
ATOM  11497  CD  GLU A 717     -34.813  72.565  -2.001  1.00 42.700          C  
ATOM  11498  OE1 GLU A 717     -35.422  71.786  -1.310  1.00 42.700          O  
ATOM  11499  OE2 GLU A 717     -34.362  72.275  -3.076  1.00 42.700          O  
ATOM  11500  H   GLU A 717     -35.926  76.487  -2.591  1.00 36.600          H  
ATOM  11501  HA  GLU A 717     -37.156  73.842  -2.529  1.00 36.600          H  
ATOM  11502 1HB  GLU A 717     -35.692  75.488  -0.435  1.00 51.240          H  
ATOM  11503 2HB  GLU A 717     -36.275  73.870  -0.190  1.00 51.240          H  
ATOM  11504 1HG  GLU A 717     -34.249  74.595  -2.279  1.00 51.240          H  
ATOM  11505 2HG  GLU A 717     -33.876  73.946  -0.685  1.00 51.240          H  
ATOM  11506  N   ARG A 718     -38.512  76.481  -1.118  1.00 30.110          N  
ATOM  11507  CA  ARG A 718     -39.756  76.912  -0.490  1.00 29.910          C  
ATOM  11508  C   ARG A 718     -40.931  76.460  -1.350  1.00 29.410          C  
ATOM  11509  O   ARG A 718     -41.934  75.971  -0.823  1.00 29.310          O  
ATOM  11510  CB  ARG A 718     -39.838  78.417  -0.332  1.00 41.950          C  
ATOM  11511  CG  ARG A 718     -38.858  79.000   0.657  1.00 41.950          C  
ATOM  11512  CD  ARG A 718     -39.008  80.475   0.826  1.00 41.950          C  
ATOM  11513  NE  ARG A 718     -37.964  81.030   1.683  1.00 41.950          N  
ATOM  11514  CZ  ARG A 718     -37.864  82.333   2.039  1.00 41.950          C  
ATOM  11515  NH1 ARG A 718     -38.762  83.211   1.619  1.00 41.950          N  
ATOM  11516  NH2 ARG A 718     -36.867  82.738   2.814  1.00 41.950          N  
ATOM  11517  H   ARG A 718     -37.743  77.127  -1.320  1.00 36.130          H  
ATOM  11518  HA  ARG A 718     -39.836  76.458   0.488  1.00 35.890          H  
ATOM  11519 1HB  ARG A 718     -39.712  78.883  -1.292  1.00 50.340          H  
ATOM  11520 2HB  ARG A 718     -40.834  78.681   0.019  1.00 50.340          H  
ATOM  11521 1HG  ARG A 718     -39.004  78.545   1.605  1.00 50.340          H  
ATOM  11522 2HG  ARG A 718     -37.843  78.799   0.330  1.00 50.340          H  
ATOM  11523 1HD  ARG A 718     -38.976  80.979  -0.127  1.00 50.340          H  
ATOM  11524 2HD  ARG A 718     -39.967  80.662   1.303  1.00 50.340          H  
ATOM  11525  HE  ARG A 718     -37.221  80.379   2.008  1.00 50.340          H  
ATOM  11526 1HH1 ARG A 718     -39.525  82.912   1.034  1.00 50.340          H  
ATOM  11527 2HH1 ARG A 718     -38.687  84.183   1.889  1.00 50.340          H  
ATOM  11528 1HH2 ARG A 718     -36.177  82.071   3.156  1.00 50.340          H  
ATOM  11529 2HH2 ARG A 718     -36.797  83.702   3.085  1.00 50.340          H  
ATOM  11530  N   LEU A 719     -40.796  76.599  -2.676  1.00 29.160          N  
ATOM  11531  CA  LEU A 719     -41.842  76.160  -3.590  1.00 28.740          C  
ATOM  11532  C   LEU A 719     -42.032  74.641  -3.533  1.00 28.610          C  
ATOM  11533  O   LEU A 719     -43.173  74.153  -3.551  1.00 28.490          O  
ATOM  11534  CB  LEU A 719     -41.493  76.598  -5.015  1.00 40.400          C  
ATOM  11535  CG  LEU A 719     -41.546  78.127  -5.305  1.00 40.400          C  
ATOM  11536  CD1 LEU A 719     -40.943  78.385  -6.678  1.00 40.400          C  
ATOM  11537  CD2 LEU A 719     -43.001  78.635  -5.258  1.00 40.400          C  
ATOM  11538  H   LEU A 719     -39.955  77.062  -3.039  1.00 34.990          H  
ATOM  11539  HA  LEU A 719     -42.774  76.619  -3.283  1.00 34.490          H  
ATOM  11540 1HB  LEU A 719     -40.472  76.266  -5.224  1.00 48.480          H  
ATOM  11541 2HB  LEU A 719     -42.163  76.097  -5.709  1.00 48.480          H  
ATOM  11542  HG  LEU A 719     -40.949  78.660  -4.562  1.00 48.480          H  
ATOM  11543 1HD1 LEU A 719     -40.960  79.454  -6.888  1.00 48.480          H  
ATOM  11544 2HD1 LEU A 719     -39.909  78.030  -6.689  1.00 48.480          H  
ATOM  11545 3HD1 LEU A 719     -41.517  77.857  -7.436  1.00 48.480          H  
ATOM  11546 1HD2 LEU A 719     -43.012  79.703  -5.471  1.00 48.480          H  
ATOM  11547 2HD2 LEU A 719     -43.596  78.110  -6.005  1.00 48.480          H  
ATOM  11548 3HD2 LEU A 719     -43.433  78.472  -4.278  1.00 48.480          H  
ATOM  11549  N   ARG A 720     -40.929  73.883  -3.452  1.00 28.740          N  
ATOM  11550  CA  ARG A 720     -41.046  72.434  -3.348  1.00 28.760          C  
ATOM  11551  C   ARG A 720     -41.833  72.052  -2.090  1.00 28.890          C  
ATOM  11552  O   ARG A 720     -42.717  71.191  -2.152  1.00 28.970          O  
ATOM  11553  CB  ARG A 720     -39.677  71.760  -3.334  1.00 40.260          C  
ATOM  11554  CG  ARG A 720     -39.721  70.221  -3.352  1.00 40.260          C  
ATOM  11555  CD  ARG A 720     -38.345  69.601  -3.444  1.00 40.260          C  
ATOM  11556  NE  ARG A 720     -37.524  69.809  -2.243  1.00 40.260          N  
ATOM  11557  CZ  ARG A 720     -37.598  69.096  -1.103  1.00 40.260          C  
ATOM  11558  NH1 ARG A 720     -38.458  68.101  -0.956  1.00 40.260          N  
ATOM  11559  NH2 ARG A 720     -36.773  69.419  -0.140  1.00 40.260          N  
ATOM  11560  H   ARG A 720     -40.003  74.321  -3.533  1.00 34.490          H  
ATOM  11561  HA  ARG A 720     -41.591  72.071  -4.219  1.00 34.510          H  
ATOM  11562 1HB  ARG A 720     -39.090  72.103  -4.184  1.00 48.310          H  
ATOM  11563 2HB  ARG A 720     -39.140  72.058  -2.429  1.00 48.310          H  
ATOM  11564 1HG  ARG A 720     -40.200  69.868  -2.438  1.00 48.310          H  
ATOM  11565 2HG  ARG A 720     -40.303  69.891  -4.212  1.00 48.310          H  
ATOM  11566 1HD  ARG A 720     -38.437  68.530  -3.619  1.00 48.310          H  
ATOM  11567 2HD  ARG A 720     -37.816  70.050  -4.287  1.00 48.310          H  
ATOM  11568  HE  ARG A 720     -36.802  70.552  -2.252  1.00 48.310          H  
ATOM  11569 1HH1 ARG A 720     -39.083  67.856  -1.708  1.00 48.310          H  
ATOM  11570 2HH1 ARG A 720     -38.486  67.582  -0.091  1.00 48.310          H  
ATOM  11571 1HH2 ARG A 720     -36.127  70.206  -0.311  1.00 48.310          H  
ATOM  11572 2HH2 ARG A 720     -36.774  68.925   0.735  1.00 48.310          H  
ATOM  11573  N   PHE A 721     -41.532  72.716  -0.968  1.00 28.990          N  
ATOM  11574  CA  PHE A 721     -42.194  72.456   0.309  1.00 29.210          C  
ATOM  11575  C   PHE A 721     -43.656  72.866   0.238  1.00 28.880          C  
ATOM  11576  O   PHE A 721     -44.539  72.195   0.772  1.00 29.060          O  
ATOM  11577  CB  PHE A 721     -41.515  73.207   1.445  1.00 40.810          C  
ATOM  11578  CG  PHE A 721     -40.136  72.713   1.768  1.00 40.810          C  
ATOM  11579  CD1 PHE A 721     -39.079  73.588   1.741  1.00 40.810          C  
ATOM  11580  CD2 PHE A 721     -39.877  71.385   2.053  1.00 40.810          C  
ATOM  11581  CE1 PHE A 721     -37.816  73.178   1.970  1.00 40.810          C  
ATOM  11582  CE2 PHE A 721     -38.601  70.965   2.289  1.00 40.810          C  
ATOM  11583  CZ  PHE A 721     -37.564  71.870   2.235  1.00 40.810          C  
ATOM  11584  H   PHE A 721     -40.767  73.394  -1.006  1.00 34.790          H  
ATOM  11585  HA  PHE A 721     -42.150  71.391   0.507  1.00 35.050          H  
ATOM  11586 1HB  PHE A 721     -41.443  74.247   1.156  1.00 48.970          H  
ATOM  11587 2HB  PHE A 721     -42.113  73.151   2.327  1.00 48.970          H  
ATOM  11588  HD1 PHE A 721     -39.259  74.621   1.520  1.00 48.970          H  
ATOM  11589  HD2 PHE A 721     -40.689  70.670   2.078  1.00 48.970          H  
ATOM  11590  HE1 PHE A 721     -37.004  73.895   1.937  1.00 48.970          H  
ATOM  11591  HE2 PHE A 721     -38.404  69.920   2.508  1.00 48.970          H  
ATOM  11592  HZ  PHE A 721     -36.543  71.546   2.409  1.00 48.970          H  
ATOM  11593  N   ALA A 722     -43.951  73.965  -0.454  1.00 28.480          N  
ATOM  11594  CA  ALA A 722     -45.337  74.380  -0.586  1.00 28.250          C  
ATOM  11595  C   ALA A 722     -46.147  73.254  -1.238  1.00 28.320          C  
ATOM  11596  O   ALA A 722     -47.310  73.040  -0.902  1.00 28.300          O  
ATOM  11597  CB  ALA A 722     -45.440  75.658  -1.395  1.00 39.640          C  
ATOM  11598  H   ALA A 722     -43.199  74.550  -0.833  1.00 34.180          H  
ATOM  11599  HA  ALA A 722     -45.732  74.562   0.405  1.00 33.900          H  
ATOM  11600 1HB  ALA A 722     -46.481  75.960  -1.463  1.00 47.570          H  
ATOM  11601 2HB  ALA A 722     -44.859  76.440  -0.904  1.00 47.570          H  
ATOM  11602 3HB  ALA A 722     -45.042  75.486  -2.391  1.00 47.570          H  
ATOM  11603  N   THR A 723     -45.539  72.522  -2.171  1.00 28.490          N  
ATOM  11604  CA  THR A 723     -46.238  71.401  -2.779  1.00 28.670          C  
ATOM  11605  C   THR A 723     -46.363  70.228  -1.797  1.00 28.920          C  
ATOM  11606  O   THR A 723     -47.471  69.712  -1.578  1.00 29.170          O  
ATOM  11607  CB  THR A 723     -45.530  70.905  -4.063  1.00 40.070          C  
ATOM  11608  OG1 THR A 723     -45.504  71.957  -5.038  1.00 40.070          O  
ATOM  11609  CG2 THR A 723     -46.275  69.679  -4.645  1.00 40.070          C  
ATOM  11610  H   THR A 723     -44.585  72.764  -2.457  1.00 34.190          H  
ATOM  11611  HA  THR A 723     -47.241  71.727  -3.047  1.00 34.400          H  
ATOM  11612  HB  THR A 723     -44.508  70.621  -3.826  1.00 48.080          H  
ATOM  11613  HG1 THR A 723     -44.925  72.669  -4.728  1.00 48.080          H  
ATOM  11614 1HG2 THR A 723     -45.765  69.346  -5.546  1.00 48.080          H  
ATOM  11615 2HG2 THR A 723     -46.290  68.862  -3.925  1.00 48.080          H  
ATOM  11616 3HG2 THR A 723     -47.299  69.957  -4.891  1.00 48.080          H  
ATOM  11617  N   THR A 724     -45.244  69.840  -1.165  1.00 28.940          N  
ATOM  11618  CA  THR A 724     -45.230  68.643  -0.327  1.00 29.240          C  
ATOM  11619  C   THR A 724     -45.937  68.816   1.023  1.00 29.410          C  
ATOM  11620  O   THR A 724     -46.331  67.830   1.640  1.00 29.690          O  
ATOM  11621  CB  THR A 724     -43.792  68.098  -0.151  1.00 40.820          C  
ATOM  11622  OG1 THR A 724     -42.971  69.055   0.493  1.00 40.820          O  
ATOM  11623  CG2 THR A 724     -43.210  67.777  -1.519  1.00 40.820          C  
ATOM  11624  H   THR A 724     -44.367  70.349  -1.335  1.00 34.730          H  
ATOM  11625  HA  THR A 724     -45.771  67.866  -0.862  1.00 35.090          H  
ATOM  11626  HB  THR A 724     -43.811  67.209   0.429  1.00 48.980          H  
ATOM  11627  HG1 THR A 724     -42.158  68.634   0.776  1.00 48.980          H  
ATOM  11628 1HG2 THR A 724     -42.201  67.385  -1.402  1.00 48.980          H  
ATOM  11629 2HG2 THR A 724     -43.835  67.032  -2.011  1.00 48.980          H  
ATOM  11630 3HG2 THR A 724     -43.175  68.675  -2.130  1.00 48.980          H  
ATOM  11631  N   ARG A 725     -46.219  70.048   1.448  1.00 29.340          N  
ATOM  11632  CA  ARG A 725     -46.981  70.238   2.679  1.00 29.560          C  
ATOM  11633  C   ARG A 725     -48.478  69.933   2.417  1.00 29.960          C  
ATOM  11634  O   ARG A 725     -49.275  69.856   3.357  1.00 30.640          O  
ATOM  11635  CB  ARG A 725     -46.829  71.662   3.225  1.00 41.300          C  
ATOM  11636  CG  ARG A 725     -47.603  72.720   2.488  1.00 41.300          C  
ATOM  11637  CD  ARG A 725     -47.254  74.101   2.904  1.00 41.300          C  
ATOM  11638  NE  ARG A 725     -48.082  75.099   2.194  1.00 41.300          N  
ATOM  11639  CZ  ARG A 725     -47.836  76.430   2.125  1.00 41.300          C  
ATOM  11640  NH1 ARG A 725     -46.771  76.944   2.696  1.00 41.300          N  
ATOM  11641  NH2 ARG A 725     -48.673  77.218   1.471  1.00 41.300          N  
ATOM  11642  H   ARG A 725     -45.791  70.853   0.983  1.00 35.210          H  
ATOM  11643  HA  ARG A 725     -46.607  69.540   3.429  1.00 35.470          H  
ATOM  11644 1HB  ARG A 725     -47.117  71.700   4.264  1.00 49.560          H  
ATOM  11645 2HB  ARG A 725     -45.784  71.947   3.166  1.00 49.560          H  
ATOM  11646 1HG  ARG A 725     -47.418  72.622   1.442  1.00 49.560          H  
ATOM  11647 2HG  ARG A 725     -48.663  72.584   2.680  1.00 49.560          H  
ATOM  11648 1HD  ARG A 725     -47.426  74.210   3.974  1.00 49.560          H  
ATOM  11649 2HD  ARG A 725     -46.206  74.285   2.681  1.00 49.560          H  
ATOM  11650  HE  ARG A 725     -48.946  74.757   1.744  1.00 49.560          H  
ATOM  11651 1HH1 ARG A 725     -46.131  76.347   3.190  1.00 49.560          H  
ATOM  11652 2HH1 ARG A 725     -46.591  77.938   2.641  1.00 49.560          H  
ATOM  11653 1HH2 ARG A 725     -49.498  76.832   1.022  1.00 49.560          H  
ATOM  11654 2HH2 ARG A 725     -48.496  78.208   1.414  1.00 49.560          H  
ATOM  11655  N   HIS A 726     -48.881  69.782   1.140  1.00 29.610          N  
ATOM  11656  CA  HIS A 726     -50.273  69.456   0.831  1.00 30.010          C  
ATOM  11657  C   HIS A 726     -50.397  68.101   0.116  1.00 30.040          C  
ATOM  11658  O   HIS A 726     -51.433  67.436   0.202  1.00 30.190          O  
ATOM  11659  CB  HIS A 726     -50.918  70.530  -0.056  1.00 41.850          C  
ATOM  11660  CG  HIS A 726     -50.975  71.891   0.563  1.00 41.850          C  
ATOM  11661  ND1 HIS A 726     -51.776  72.188   1.649  1.00 41.850          N  
ATOM  11662  CD2 HIS A 726     -50.351  73.039   0.228  1.00 41.850          C  
ATOM  11663  CE1 HIS A 726     -51.618  73.460   1.968  1.00 41.850          C  
ATOM  11664  NE2 HIS A 726     -50.751  73.999   1.123  1.00 41.850          N  
ATOM  11665  H   HIS A 726     -48.213  69.869   0.373  1.00 35.530          H  
ATOM  11666  HA  HIS A 726     -50.845  69.394   1.752  1.00 36.010          H  
ATOM  11667 1HB  HIS A 726     -50.354  70.605  -0.990  1.00 50.220          H  
ATOM  11668 2HB  HIS A 726     -51.931  70.228  -0.308  1.00 50.220          H  
ATOM  11669  HD1 HIS A 726     -52.559  71.645   1.954  1.00 50.220          H  
ATOM  11670  HD2 HIS A 726     -49.650  73.293  -0.557  1.00 50.220          H  
ATOM  11671  HE1 HIS A 726     -52.159  73.891   2.810  1.00 50.220          H  
ATOM  11672  N   LEU A 727     -49.337  67.678  -0.569  1.00 29.970          N  
ATOM  11673  CA  LEU A 727     -49.372  66.447  -1.343  1.00 30.080          C  
ATOM  11674  C   LEU A 727     -48.931  65.221  -0.560  1.00 30.470          C  
ATOM  11675  O   LEU A 727     -47.767  65.085  -0.188  1.00 30.810          O  
ATOM  11676  CB  LEU A 727     -48.450  66.601  -2.562  1.00 42.070          C  
ATOM  11677  CG  LEU A 727     -48.286  65.380  -3.511  1.00 42.070          C  
ATOM  11678  CD1 LEU A 727     -49.617  65.041  -4.189  1.00 42.070          C  
ATOM  11679  CD2 LEU A 727     -47.212  65.717  -4.539  1.00 42.070          C  
ATOM  11680  H   LEU A 727     -48.514  68.273  -0.631  1.00 35.960          H  
ATOM  11681  HA  LEU A 727     -50.396  66.294  -1.675  1.00 36.100          H  
ATOM  11682 1HB  LEU A 727     -48.808  67.441  -3.155  1.00 50.480          H  
ATOM  11683 2HB  LEU A 727     -47.463  66.855  -2.196  1.00 50.480          H  
ATOM  11684  HG  LEU A 727     -47.967  64.503  -2.938  1.00 50.480          H  
ATOM  11685 1HD1 LEU A 727     -49.476  64.195  -4.852  1.00 50.480          H  
ATOM  11686 2HD1 LEU A 727     -50.365  64.788  -3.447  1.00 50.480          H  
ATOM  11687 3HD1 LEU A 727     -49.957  65.897  -4.768  1.00 50.480          H  
ATOM  11688 1HD2 LEU A 727     -47.068  64.865  -5.206  1.00 50.480          H  
ATOM  11689 2HD2 LEU A 727     -47.522  66.588  -5.119  1.00 50.480          H  
ATOM  11690 3HD2 LEU A 727     -46.283  65.939  -4.018  1.00 50.480          H  
ATOM  11691  N   ARG A 728     -49.845  64.271  -0.399  1.00 30.510          N  
ATOM  11692  CA  ARG A 728     -49.545  63.052   0.333  1.00 30.940          C  
ATOM  11693  C   ARG A 728     -48.293  62.422  -0.306  1.00 30.720          C  
ATOM  11694  O   ARG A 728     -48.292  62.198  -1.517  1.00 30.510          O  
ATOM  11695  CB  ARG A 728     -50.743  62.097   0.230  1.00 43.140          C  
ATOM  11696  CG  ARG A 728     -50.631  60.752   0.957  1.00 43.140          C  
ATOM  11697  CD  ARG A 728     -51.864  59.912   0.807  1.00 43.140          C  
ATOM  11698  NE  ARG A 728     -51.631  58.538   1.289  1.00 43.140          N  
ATOM  11699  CZ  ARG A 728     -52.524  57.538   1.357  1.00 43.140          C  
ATOM  11700  NH1 ARG A 728     -53.791  57.685   0.999  1.00 43.140          N  
ATOM  11701  NH2 ARG A 728     -52.058  56.395   1.801  1.00 43.140          N  
ATOM  11702  H   ARG A 728     -50.781  64.440  -0.748  1.00 36.610          H  
ATOM  11703  HA  ARG A 728     -49.383  63.317   1.372  1.00 37.130          H  
ATOM  11704 1HB  ARG A 728     -51.625  62.599   0.630  1.00 51.770          H  
ATOM  11705 2HB  ARG A 728     -50.944  61.884  -0.818  1.00 51.770          H  
ATOM  11706 1HG  ARG A 728     -49.790  60.198   0.584  1.00 51.770          H  
ATOM  11707 2HG  ARG A 728     -50.504  60.929   2.028  1.00 51.770          H  
ATOM  11708 1HD  ARG A 728     -52.670  60.350   1.399  1.00 51.770          H  
ATOM  11709 2HD  ARG A 728     -52.152  59.866  -0.243  1.00 51.770          H  
ATOM  11710  HE  ARG A 728     -50.672  58.274   1.579  1.00 51.770          H  
ATOM  11711 1HH1 ARG A 728     -54.126  58.574   0.656  1.00 51.770          H  
ATOM  11712 2HH1 ARG A 728     -54.427  56.900   1.070  1.00 51.770          H  
ATOM  11713 1HH2 ARG A 728     -51.055  56.358   2.037  1.00 51.770          H  
ATOM  11714 2HH2 ARG A 728     -52.650  55.554   1.910  1.00 51.770          H  
ATOM  11715  N   PRO A 729     -47.260  62.023   0.471  1.00 30.850          N  
ATOM  11716  CA  PRO A 729     -45.989  61.476  -0.015  1.00 30.790          C  
ATOM  11717  C   PRO A 729     -46.134  60.191  -0.816  1.00 30.890          C  
ATOM  11718  O   PRO A 729     -45.297  59.854  -1.650  1.00 30.890          O  
ATOM  11719  CB  PRO A 729     -45.212  61.219   1.287  1.00 46.190          C  
ATOM  11720  CG  PRO A 729     -46.267  61.107   2.369  1.00 46.190          C  
ATOM  11721  CD  PRO A 729     -47.369  62.060   1.952  1.00 46.190          C  
ATOM  11722  HA  PRO A 729     -45.487  62.246  -0.621  1.00 36.950          H  
ATOM  11723 1HB  PRO A 729     -44.620  60.294   1.188  1.00 55.420          H  
ATOM  11724 2HB  PRO A 729     -44.500  62.024   1.462  1.00 55.420          H  
ATOM  11725 1HG  PRO A 729     -46.611  60.061   2.451  1.00 55.420          H  
ATOM  11726 2HG  PRO A 729     -45.830  61.365   3.343  1.00 55.420          H  
ATOM  11727 1HD  PRO A 729     -48.306  61.648   2.318  1.00 55.420          H  
ATOM  11728 2HD  PRO A 729     -47.194  63.072   2.327  1.00 55.420          H  
ATOM  11729  N   ASP A 730     -47.238  59.502  -0.610  1.00 31.100          N  
ATOM  11730  CA  ASP A 730     -47.517  58.239  -1.268  1.00 31.510          C  
ATOM  11731  C   ASP A 730     -47.862  58.412  -2.741  1.00 31.270          C  
ATOM  11732  O   ASP A 730     -48.005  57.433  -3.471  1.00 31.370          O  
ATOM  11733  CB  ASP A 730     -48.634  57.522  -0.530  1.00 43.950          C  
ATOM  11734  CG  ASP A 730     -48.173  57.052   0.871  1.00 43.950          C  
ATOM  11735  OD1 ASP A 730     -46.986  56.874   1.042  1.00 43.950          O  
ATOM  11736  OD2 ASP A 730     -49.007  56.941   1.769  1.00 43.950          O  
ATOM  11737  H   ASP A 730     -47.901  59.840   0.065  1.00 37.320          H  
ATOM  11738  HA  ASP A 730     -46.631  57.619  -1.203  1.00 37.810          H  
ATOM  11739 1HB  ASP A 730     -49.491  58.166  -0.456  1.00 52.740          H  
ATOM  11740 2HB  ASP A 730     -48.937  56.647  -1.106  1.00 52.740          H  
ATOM  11741  N   MET A 731     -47.985  59.663  -3.192  1.00 31.040          N  
ATOM  11742  CA  MET A 731     -48.290  59.946  -4.584  1.00 30.890          C  
ATOM  11743  C   MET A 731     -47.046  59.975  -5.474  1.00 30.960          C  
ATOM  11744  O   MET A 731     -47.161  60.170  -6.685  1.00 30.820          O  
ATOM  11745  CB  MET A 731     -49.034  61.269  -4.685  1.00 43.310          C  
ATOM  11746  CG  MET A 731     -50.425  61.260  -4.045  1.00 43.310          C  
ATOM  11747  SD  MET A 731     -51.562  60.057  -4.779  1.00 43.310          S  
ATOM  11748  CE  MET A 731     -51.862  60.763  -6.404  1.00 43.310          C  
ATOM  11749  H   MET A 731     -47.878  60.453  -2.546  1.00 37.250          H  
ATOM  11750  HA  MET A 731     -48.933  59.150  -4.956  1.00 37.070          H  
ATOM  11751 1HB  MET A 731     -48.449  62.030  -4.163  1.00 51.970          H  
ATOM  11752 2HB  MET A 731     -49.107  61.576  -5.720  1.00 51.970          H  
ATOM  11753 1HG  MET A 731     -50.314  61.023  -2.991  1.00 51.970          H  
ATOM  11754 2HG  MET A 731     -50.871  62.246  -4.123  1.00 51.970          H  
ATOM  11755 1HE  MET A 731     -52.553  60.122  -6.954  1.00 51.970          H  
ATOM  11756 2HE  MET A 731     -52.299  61.757  -6.295  1.00 51.970          H  
ATOM  11757 3HE  MET A 731     -50.928  60.835  -6.957  1.00 51.970          H  
ATOM  11758  N   LYS A 732     -45.859  59.802  -4.888  1.00 31.230          N  
ATOM  11759  CA  LYS A 732     -44.624  59.821  -5.668  1.00 31.430          C  
ATOM  11760  C   LYS A 732     -44.316  58.469  -6.334  1.00 31.470          C  
ATOM  11761  O   LYS A 732     -44.428  57.409  -5.716  1.00 31.450          O  
ATOM  11762  CB  LYS A 732     -43.466  60.284  -4.790  1.00 43.920          C  
ATOM  11763  CG  LYS A 732     -43.595  61.721  -4.209  1.00 43.920          C  
ATOM  11764  CD  LYS A 732     -43.543  62.788  -5.322  1.00 43.920          C  
ATOM  11765  CE  LYS A 732     -43.515  64.211  -4.774  1.00 43.920          C  
ATOM  11766  NZ  LYS A 732     -43.483  65.216  -5.886  1.00 43.920          N  
ATOM  11767  H   LYS A 732     -45.821  59.672  -3.871  1.00 37.480          H  
ATOM  11768  HA  LYS A 732     -44.748  60.538  -6.475  1.00 37.720          H  
ATOM  11769 1HB  LYS A 732     -43.374  59.594  -3.946  1.00 52.710          H  
ATOM  11770 2HB  LYS A 732     -42.542  60.231  -5.362  1.00 52.710          H  
ATOM  11771 1HG  LYS A 732     -44.541  61.808  -3.666  1.00 52.710          H  
ATOM  11772 2HG  LYS A 732     -42.779  61.898  -3.508  1.00 52.710          H  
ATOM  11773 1HD  LYS A 732     -42.660  62.628  -5.944  1.00 52.710          H  
ATOM  11774 2HD  LYS A 732     -44.428  62.706  -5.948  1.00 52.710          H  
ATOM  11775 1HE  LYS A 732     -44.402  64.376  -4.167  1.00 52.710          H  
ATOM  11776 2HE  LYS A 732     -42.631  64.344  -4.151  1.00 52.710          H  
ATOM  11777 1HZ  LYS A 732     -43.466  66.153  -5.515  1.00 52.710          H  
ATOM  11778 2HZ  LYS A 732     -42.653  65.066  -6.445  1.00 52.710          H  
ATOM  11779 3HZ  LYS A 732     -44.301  65.104  -6.468  1.00 52.710          H  
ATOM  11780  N   THR A 733     -43.821  58.549  -7.576  1.00 31.600          N  
ATOM  11781  CA  THR A 733     -43.489  57.426  -8.464  1.00 31.720          C  
ATOM  11782  C   THR A 733     -42.663  56.305  -7.853  1.00 31.440          C  
ATOM  11783  O   THR A 733     -42.923  55.127  -8.111  1.00 31.480          O  
ATOM  11784  CB  THR A 733     -42.716  57.949  -9.704  1.00 44.360          C  
ATOM  11785  OG1 THR A 733     -43.521  58.919 -10.395  1.00 44.360          O  
ATOM  11786  CG2 THR A 733     -42.395  56.779 -10.677  1.00 44.360          C  
ATOM  11787  H   THR A 733     -43.731  59.470  -7.982  1.00 37.920          H  
ATOM  11788  HA  THR A 733     -44.432  56.988  -8.803  1.00 38.060          H  
ATOM  11789  HB  THR A 733     -41.786  58.418  -9.383  1.00 53.230          H  
ATOM  11790  HG1 THR A 733     -42.989  59.354 -11.070  1.00 53.230          H  
ATOM  11791 1HG2 THR A 733     -41.863  57.170 -11.542  1.00 53.230          H  
ATOM  11792 2HG2 THR A 733     -41.769  56.030 -10.193  1.00 53.230          H  
ATOM  11793 3HG2 THR A 733     -43.328  56.313 -11.002  1.00 53.230          H  
ATOM  11794  N   HIS A 734     -41.656  56.635  -7.057  1.00 31.360          N  
ATOM  11795  CA  HIS A 734     -40.776  55.608  -6.520  1.00 31.140          C  
ATOM  11796  C   HIS A 734     -41.462  54.679  -5.525  1.00 30.840          C  
ATOM  11797  O   HIS A 734     -40.907  53.643  -5.152  1.00 30.680          O  
ATOM  11798  CB  HIS A 734     -39.549  56.251  -5.876  1.00 43.680          C  
ATOM  11799  CG  HIS A 734     -39.835  57.101  -4.694  1.00 43.680          C  
ATOM  11800  ND1 HIS A 734     -40.380  58.366  -4.799  1.00 43.680          N  
ATOM  11801  CD2 HIS A 734     -39.630  56.885  -3.375  1.00 43.680          C  
ATOM  11802  CE1 HIS A 734     -40.506  58.882  -3.580  1.00 43.680          C  
ATOM  11803  NE2 HIS A 734     -40.053  58.006  -2.706  1.00 43.680          N  
ATOM  11804  H   HIS A 734     -41.467  57.604  -6.826  1.00 37.630          H  
ATOM  11805  HA  HIS A 734     -40.416  54.989  -7.341  1.00 37.370          H  
ATOM  11806 1HB  HIS A 734     -38.854  55.466  -5.573  1.00 52.420          H  
ATOM  11807 2HB  HIS A 734     -39.032  56.859  -6.622  1.00 52.420          H  
ATOM  11808  HD2 HIS A 734     -39.205  55.985  -2.928  1.00 52.420          H  
ATOM  11809  HE1 HIS A 734     -40.906  59.865  -3.337  1.00 52.420          H  
ATOM  11810  HE2 HIS A 734     -40.023  58.134  -1.703  1.00 52.420          H  
ATOM  11811  N   LEU A 735     -42.662  55.041  -5.077  1.00 30.860          N  
ATOM  11812  CA  LEU A 735     -43.385  54.215  -4.140  1.00 30.540          C  
ATOM  11813  C   LEU A 735     -44.406  53.303  -4.821  1.00 30.590          C  
ATOM  11814  O   LEU A 735     -45.087  52.529  -4.142  1.00 30.740          O  
ATOM  11815  CB  LEU A 735     -44.062  55.125  -3.117  1.00 42.880          C  
ATOM  11816  CG  LEU A 735     -43.088  56.021  -2.296  1.00 42.880          C  
ATOM  11817  CD1 LEU A 735     -43.881  56.937  -1.431  1.00 42.880          C  
ATOM  11818  CD2 LEU A 735     -42.139  55.172  -1.441  1.00 42.880          C  
ATOM  11819  H   LEU A 735     -43.109  55.902  -5.409  1.00 37.030          H  
ATOM  11820  HA  LEU A 735     -42.679  53.564  -3.639  1.00 36.650          H  
ATOM  11821 1HB  LEU A 735     -44.755  55.785  -3.652  1.00 51.460          H  
ATOM  11822 2HB  LEU A 735     -44.636  54.513  -2.423  1.00 51.460          H  
ATOM  11823  HG  LEU A 735     -42.515  56.634  -2.979  1.00 51.460          H  
ATOM  11824 1HD1 LEU A 735     -43.213  57.594  -0.877  1.00 51.460          H  
ATOM  11825 2HD1 LEU A 735     -44.517  57.535  -2.073  1.00 51.460          H  
ATOM  11826 3HD1 LEU A 735     -44.493  56.367  -0.730  1.00 51.460          H  
ATOM  11827 1HD2 LEU A 735     -41.478  55.831  -0.880  1.00 51.460          H  
ATOM  11828 2HD2 LEU A 735     -42.719  54.564  -0.746  1.00 51.460          H  
ATOM  11829 3HD2 LEU A 735     -41.532  54.527  -2.066  1.00 51.460          H  
ATOM  11830  N   ASP A 736     -44.549  53.392  -6.150  1.00 30.540          N  
ATOM  11831  CA  ASP A 736     -45.511  52.527  -6.826  1.00 30.680          C  
ATOM  11832  C   ASP A 736     -45.119  51.073  -6.635  1.00 30.480          C  
ATOM  11833  O   ASP A 736     -43.946  50.713  -6.737  1.00 30.220          O  
ATOM  11834  CB  ASP A 736     -45.606  52.828  -8.323  1.00 42.900          C  
ATOM  11835  CG  ASP A 736     -46.358  54.098  -8.697  1.00 42.900          C  
ATOM  11836  OD1 ASP A 736     -47.004  54.682  -7.865  1.00 42.900          O  
ATOM  11837  OD2 ASP A 736     -46.296  54.456  -9.848  1.00 42.900          O  
ATOM  11838  H   ASP A 736     -43.976  54.039  -6.700  1.00 36.650          H  
ATOM  11839  HA  ASP A 736     -46.492  52.681  -6.380  1.00 36.820          H  
ATOM  11840 1HB  ASP A 736     -44.596  52.926  -8.715  1.00 51.480          H  
ATOM  11841 2HB  ASP A 736     -46.081  51.982  -8.823  1.00 51.480          H  
ATOM  11842  N   ARG A 737     -46.100  50.212  -6.414  1.00 30.670          N  
ATOM  11843  CA  ARG A 737     -45.805  48.800  -6.258  1.00 30.550          C  
ATOM  11844  C   ARG A 737     -45.255  48.232  -7.573  1.00 30.070          C  
ATOM  11845  O   ARG A 737     -45.870  48.484  -8.610  1.00 30.010          O  
ATOM  11846  CB  ARG A 737     -47.054  48.032  -5.851  1.00 42.820          C  
ATOM  11847  CG  ARG A 737     -47.572  48.384  -4.460  1.00 42.820          C  
ATOM  11848  CD  ARG A 737     -48.781  47.608  -4.078  1.00 42.820          C  
ATOM  11849  NE  ARG A 737     -48.484  46.199  -3.820  1.00 42.820          N  
ATOM  11850  CZ  ARG A 737     -49.414  45.255  -3.549  1.00 42.820          C  
ATOM  11851  NH1 ARG A 737     -50.695  45.573  -3.511  1.00 42.820          N  
ATOM  11852  NH2 ARG A 737     -49.035  44.004  -3.317  1.00 42.820          N  
ATOM  11853  H   ARG A 737     -47.052  50.551  -6.337  1.00 36.800          H  
ATOM  11854  HA  ARG A 737     -45.092  48.715  -5.447  1.00 36.660          H  
ATOM  11855 1HB  ARG A 737     -47.859  48.237  -6.563  1.00 51.380          H  
ATOM  11856 2HB  ARG A 737     -46.862  46.962  -5.881  1.00 51.380          H  
ATOM  11857 1HG  ARG A 737     -46.793  48.187  -3.726  1.00 51.380          H  
ATOM  11858 2HG  ARG A 737     -47.832  49.443  -4.430  1.00 51.380          H  
ATOM  11859 1HD  ARG A 737     -49.212  48.040  -3.175  1.00 51.380          H  
ATOM  11860 2HD  ARG A 737     -49.510  47.664  -4.894  1.00 51.380          H  
ATOM  11861  HE  ARG A 737     -47.515  45.912  -3.826  1.00 51.380          H  
ATOM  11862 1HH1 ARG A 737     -50.993  46.529  -3.678  1.00 51.380          H  
ATOM  11863 2HH1 ARG A 737     -51.389  44.867  -3.308  1.00 51.380          H  
ATOM  11864 1HH2 ARG A 737     -48.055  43.759  -3.344  1.00 51.380          H  
ATOM  11865 2HH2 ARG A 737     -49.724  43.294  -3.111  1.00 51.380          H  
ATOM  11866  N   PRO A 738     -44.206  47.370  -7.555  1.00 29.820          N  
ATOM  11867  CA  PRO A 738     -43.567  46.731  -8.709  1.00 29.620          C  
ATOM  11868  C   PRO A 738     -44.563  46.124  -9.684  1.00 29.640          C  
ATOM  11869  O   PRO A 738     -44.334  46.107 -10.890  1.00 29.640          O  
ATOM  11870  CB  PRO A 738     -42.718  45.639  -8.049  1.00 44.430          C  
ATOM  11871  CG  PRO A 738     -42.357  46.210  -6.703  1.00 44.430          C  
ATOM  11872  CD  PRO A 738     -43.574  46.998  -6.259  1.00 44.430          C  
ATOM  11873  HA  PRO A 738     -42.927  47.468  -9.216  1.00 35.540          H  
ATOM  11874 1HB  PRO A 738     -43.295  44.703  -7.980  1.00 53.320          H  
ATOM  11875 2HB  PRO A 738     -41.836  45.422  -8.673  1.00 53.320          H  
ATOM  11876 1HG  PRO A 738     -42.099  45.397  -6.002  1.00 53.320          H  
ATOM  11877 2HG  PRO A 738     -41.461  46.842  -6.793  1.00 53.320          H  
ATOM  11878 1HD  PRO A 738     -44.246  46.390  -5.634  1.00 53.320          H  
ATOM  11879 2HD  PRO A 738     -43.184  47.890  -5.736  1.00 53.320          H  
ATOM  11880  N   LEU A 739     -45.701  45.680  -9.168  1.00 29.780          N  
ATOM  11881  CA  LEU A 739     -46.764  45.077  -9.951  1.00 30.030          C  
ATOM  11882  C   LEU A 739     -47.114  45.881 -11.202  1.00 30.250          C  
ATOM  11883  O   LEU A 739     -47.506  45.312 -12.224  1.00 30.450          O  
ATOM  11884  CB  LEU A 739     -48.017  45.022  -9.078  1.00 41.940          C  
ATOM  11885  CG  LEU A 739     -48.003  44.069  -7.882  1.00 41.940          C  
ATOM  11886  CD1 LEU A 739     -49.222  44.354  -7.035  1.00 41.940          C  
ATOM  11887  CD2 LEU A 739     -48.025  42.623  -8.361  1.00 41.940          C  
ATOM  11888  H   LEU A 739     -45.833  45.722  -8.173  1.00 35.740          H  
ATOM  11889  HA  LEU A 739     -46.448  44.086 -10.262  1.00 36.040          H  
ATOM  11890 1HB  LEU A 739     -48.205  46.027  -8.698  1.00 50.330          H  
ATOM  11891 2HB  LEU A 739     -48.842  44.752  -9.708  1.00 50.330          H  
ATOM  11892  HG  LEU A 739     -47.114  44.241  -7.279  1.00 50.330          H  
ATOM  11893 1HD1 LEU A 739     -49.225  43.691  -6.178  1.00 50.330          H  
ATOM  11894 2HD1 LEU A 739     -49.201  45.390  -6.691  1.00 50.330          H  
ATOM  11895 3HD1 LEU A 739     -50.113  44.190  -7.608  1.00 50.330          H  
ATOM  11896 1HD2 LEU A 739     -48.031  41.958  -7.497  1.00 50.330          H  
ATOM  11897 2HD2 LEU A 739     -48.920  42.450  -8.956  1.00 50.330          H  
ATOM  11898 3HD2 LEU A 739     -47.148  42.406  -8.962  1.00 50.330          H  
ATOM  11899  N   VAL A 740     -47.022  47.208 -11.098  1.00 30.300          N  
ATOM  11900  CA  VAL A 740     -47.386  48.098 -12.186  1.00 30.590          C  
ATOM  11901  C   VAL A 740     -46.234  48.996 -12.648  1.00 30.520          C  
ATOM  11902  O   VAL A 740     -46.489  50.026 -13.275  1.00 30.600          O  
ATOM  11903  CB  VAL A 740     -48.563  49.002 -11.766  1.00 42.710          C  
ATOM  11904  CG1 VAL A 740     -49.816  48.144 -11.481  1.00 42.710          C  
ATOM  11905  CG2 VAL A 740     -48.156  49.828 -10.536  1.00 42.710          C  
ATOM  11906  H   VAL A 740     -46.656  47.606 -10.229  1.00 36.360          H  
ATOM  11907  HA  VAL A 740     -47.702  47.488 -13.032  1.00 36.710          H  
ATOM  11908  HB  VAL A 740     -48.803  49.671 -12.589  1.00 51.250          H  
ATOM  11909 1HG1 VAL A 740     -50.660  48.775 -11.204  1.00 51.250          H  
ATOM  11910 2HG1 VAL A 740     -50.067  47.582 -12.377  1.00 51.250          H  
ATOM  11911 3HG1 VAL A 740     -49.611  47.453 -10.670  1.00 51.250          H  
ATOM  11912 1HG2 VAL A 740     -48.959  50.475 -10.263  1.00 51.250          H  
ATOM  11913 2HG2 VAL A 740     -47.932  49.169  -9.709  1.00 51.250          H  
ATOM  11914 3HG2 VAL A 740     -47.281  50.435 -10.761  1.00 51.250          H  
ATOM  11915  N   VAL A 741     -44.984  48.665 -12.308  1.00 30.440          N  
ATOM  11916  CA  VAL A 741     -43.885  49.560 -12.679  1.00 30.440          C  
ATOM  11917  C   VAL A 741     -42.899  48.948 -13.666  1.00 30.890          C  
ATOM  11918  O   VAL A 741     -42.218  47.966 -13.367  1.00 31.090          O  
ATOM  11919  CB  VAL A 741     -43.109  49.988 -11.405  1.00 42.620          C  
ATOM  11920  CG1 VAL A 741     -41.936  50.924 -11.754  1.00 42.620          C  
ATOM  11921  CG2 VAL A 741     -44.054  50.666 -10.447  1.00 42.620          C  
ATOM  11922  H   VAL A 741     -44.804  47.782 -11.817  1.00 36.530          H  
ATOM  11923  HA  VAL A 741     -44.307  50.452 -13.142  1.00 36.530          H  
ATOM  11924  HB  VAL A 741     -42.694  49.102 -10.934  1.00 51.140          H  
ATOM  11925 1HG1 VAL A 741     -41.409  51.197 -10.840  1.00 51.140          H  
ATOM  11926 2HG1 VAL A 741     -41.241  50.427 -12.428  1.00 51.140          H  
ATOM  11927 3HG1 VAL A 741     -42.319  51.823 -12.231  1.00 51.140          H  
ATOM  11928 1HG2 VAL A 741     -43.515  50.941  -9.542  1.00 51.140          H  
ATOM  11929 2HG2 VAL A 741     -44.472  51.558 -10.913  1.00 51.140          H  
ATOM  11930 3HG2 VAL A 741     -44.853  49.994 -10.190  1.00 51.140          H  
ATOM  11931  N   GLU A 742     -42.766  49.593 -14.821  1.00 31.140          N  
ATOM  11932  CA  GLU A 742     -41.842  49.148 -15.848  1.00 31.670          C  
ATOM  11933  C   GLU A 742     -40.416  49.156 -15.307  1.00 31.670          C  
ATOM  11934  O   GLU A 742     -40.005  50.108 -14.629  1.00 31.570          O  
ATOM  11935  CB  GLU A 742     -41.931  50.060 -17.079  1.00 44.130          C  
ATOM  11936  CG  GLU A 742     -43.272  50.045 -17.829  1.00 44.130          C  
ATOM  11937  CD  GLU A 742     -44.311  51.031 -17.286  1.00 44.130          C  
ATOM  11938  OE1 GLU A 742     -44.252  51.380 -16.113  1.00 44.130          O  
ATOM  11939  OE2 GLU A 742     -45.152  51.439 -18.051  1.00 44.130          O  
ATOM  11940  H   GLU A 742     -43.370  50.398 -15.008  1.00 37.370          H  
ATOM  11941  HA  GLU A 742     -42.100  48.129 -16.135  1.00 38.000          H  
ATOM  11942 1HB  GLU A 742     -41.753  51.080 -16.781  1.00 52.950          H  
ATOM  11943 2HB  GLU A 742     -41.143  49.790 -17.784  1.00 52.950          H  
ATOM  11944 1HG  GLU A 742     -43.087  50.277 -18.878  1.00 52.950          H  
ATOM  11945 2HG  GLU A 742     -43.682  49.037 -17.779  1.00 52.950          H  
ATOM  11946  N   LEU A 743     -39.649  48.123 -15.632  1.00 31.860          N  
ATOM  11947  CA  LEU A 743     -38.279  48.063 -15.164  1.00 31.980          C  
ATOM  11948  C   LEU A 743     -37.494  49.252 -15.690  1.00 32.370          C  
ATOM  11949  O   LEU A 743     -37.514  49.542 -16.885  1.00 32.660          O  
ATOM  11950  CB  LEU A 743     -37.624  46.746 -15.622  1.00 44.720          C  
ATOM  11951  CG  LEU A 743     -36.168  46.448 -15.128  1.00 44.720          C  
ATOM  11952  CD1 LEU A 743     -36.150  46.228 -13.608  1.00 44.720          C  
ATOM  11953  CD2 LEU A 743     -35.649  45.204 -15.851  1.00 44.720          C  
ATOM  11954  H   LEU A 743     -40.030  47.372 -16.189  1.00 38.230          H  
ATOM  11955  HA  LEU A 743     -38.295  48.106 -14.078  1.00 38.380          H  
ATOM  11956 1HB  LEU A 743     -38.255  45.924 -15.291  1.00 53.670          H  
ATOM  11957 2HB  LEU A 743     -37.604  46.741 -16.711  1.00 53.670          H  
ATOM  11958  HG  LEU A 743     -35.519  47.294 -15.360  1.00 53.670          H  
ATOM  11959 1HD1 LEU A 743     -35.128  46.017 -13.288  1.00 53.670          H  
ATOM  11960 2HD1 LEU A 743     -36.503  47.112 -13.091  1.00 53.670          H  
ATOM  11961 3HD1 LEU A 743     -36.789  45.383 -13.356  1.00 53.670          H  
ATOM  11962 1HD2 LEU A 743     -34.630  44.988 -15.525  1.00 53.670          H  
ATOM  11963 2HD2 LEU A 743     -36.290  44.351 -15.621  1.00 53.670          H  
ATOM  11964 3HD2 LEU A 743     -35.654  45.381 -16.927  1.00 53.670          H  
ATOM  11965  N   GLY A 744     -36.806  49.948 -14.786  1.00 32.530          N  
ATOM  11966  CA  GLY A 744     -35.997  51.109 -15.144  1.00 32.930          C  
ATOM  11967  C   GLY A 744     -36.761  52.439 -15.120  1.00 33.020          C  
ATOM  11968  O   GLY A 744     -36.160  53.500 -15.292  1.00 33.070          O  
ATOM  11969  H   GLY A 744     -36.847  49.663 -13.819  1.00 39.040          H  
ATOM  11970 1HA  GLY A 744     -35.148  51.171 -14.464  1.00 39.520          H  
ATOM  11971 2HA  GLY A 744     -35.584  50.955 -16.140  1.00 39.520          H  
ATOM  11972  N   ARG A 745     -38.080  52.396 -14.903  1.00 33.100          N  
ATOM  11973  CA  ARG A 745     -38.895  53.610 -14.873  1.00 33.260          C  
ATOM  11974  C   ARG A 745     -38.533  54.574 -13.747  1.00 33.640          C  
ATOM  11975  O   ARG A 745     -38.595  55.799 -13.910  1.00 34.010          O  
ATOM  11976  CB  ARG A 745     -40.369  53.272 -14.783  1.00 46.500          C  
ATOM  11977  CG  ARG A 745     -41.290  54.478 -14.836  1.00 46.500          C  
ATOM  11978  CD  ARG A 745     -42.702  54.090 -14.966  1.00 46.500          C  
ATOM  11979  NE  ARG A 745     -43.573  55.259 -14.952  1.00 46.500          N  
ATOM  11980  CZ  ARG A 745     -44.916  55.251 -15.139  1.00 46.500          C  
ATOM  11981  NH1 ARG A 745     -45.573  54.125 -15.364  1.00 46.500          N  
ATOM  11982  NH2 ARG A 745     -45.580  56.399 -15.096  1.00 46.500          N  
ATOM  11983  H   ARG A 745     -38.548  51.492 -14.784  1.00 39.720          H  
ATOM  11984  HA  ARG A 745     -38.739  54.130 -15.818  1.00 39.910          H  
ATOM  11985 1HB  ARG A 745     -40.628  52.622 -15.601  1.00 55.800          H  
ATOM  11986 2HB  ARG A 745     -40.565  52.729 -13.863  1.00 55.800          H  
ATOM  11987 1HG  ARG A 745     -41.191  55.057 -13.916  1.00 55.800          H  
ATOM  11988 2HG  ARG A 745     -41.025  55.102 -15.688  1.00 55.800          H  
ATOM  11989 1HD  ARG A 745     -42.841  53.567 -15.914  1.00 55.800          H  
ATOM  11990 2HD  ARG A 745     -42.984  53.433 -14.143  1.00 55.800          H  
ATOM  11991  HE  ARG A 745     -43.134  56.155 -14.786  1.00 55.800          H  
ATOM  11992 1HH1 ARG A 745     -45.087  53.217 -15.405  1.00 55.800          H  
ATOM  11993 2HH1 ARG A 745     -46.571  54.139 -15.504  1.00 55.800          H  
ATOM  11994 1HH2 ARG A 745     -45.086  57.264 -14.925  1.00 55.800          H  
ATOM  11995 2HH2 ARG A 745     -46.580  56.411 -15.235  1.00 55.800          H  
ATOM  11996  N   ASP A 746     -38.174  54.043 -12.582  1.00 33.630          N  
ATOM  11997  CA  ASP A 746     -37.888  54.903 -11.444  1.00 34.060          C  
ATOM  11998  C   ASP A 746     -36.488  55.499 -11.547  1.00 34.410          C  
ATOM  11999  O   ASP A 746     -35.545  55.090 -10.862  1.00 34.580          O  
ATOM  12000  CB  ASP A 746     -38.037  54.147 -10.115  1.00 47.510          C  
ATOM  12001  CG  ASP A 746     -37.930  55.081  -8.900  1.00 47.510          C  
ATOM  12002  OD1 ASP A 746     -37.940  56.276  -9.107  1.00 47.510          O  
ATOM  12003  OD2 ASP A 746     -37.870  54.605  -7.786  1.00 47.510          O  
ATOM  12004  H   ASP A 746     -38.111  53.042 -12.494  1.00 40.360          H  
ATOM  12005  HA  ASP A 746     -38.606  55.725 -11.444  1.00 40.870          H  
ATOM  12006 1HB  ASP A 746     -39.004  53.641 -10.089  1.00 57.010          H  
ATOM  12007 2HB  ASP A 746     -37.262  53.385 -10.042  1.00 57.010          H  
ATOM  12008  N   GLY A 747     -36.359  56.506 -12.407  1.00 34.590          N  
ATOM  12009  CA  GLY A 747     -35.093  57.187 -12.690  1.00 35.000          C  
ATOM  12010  C   GLY A 747     -34.733  58.169 -11.574  1.00 34.730          C  
ATOM  12011  O   GLY A 747     -34.581  59.371 -11.803  1.00 34.830          O  
ATOM  12012  H   GLY A 747     -37.204  56.738 -12.934  1.00 41.510          H  
ATOM  12013 1HA  GLY A 747     -34.303  56.445 -12.802  1.00 42.000          H  
ATOM  12014 2HA  GLY A 747     -35.174  57.716 -13.638  1.00 42.000          H  
ATOM  12015  N   ALA A 748     -34.565  57.618 -10.369  1.00 34.440          N  
ATOM  12016  CA  ALA A 748     -34.315  58.323  -9.111  1.00 34.250          C  
ATOM  12017  C   ALA A 748     -33.043  59.154  -9.158  1.00 33.860          C  
ATOM  12018  O   ALA A 748     -32.888  60.113  -8.406  1.00 33.830          O  
ATOM  12019  CB  ALA A 748     -34.243  57.321  -7.976  1.00 48.030          C  
ATOM  12020  H   ALA A 748     -34.690  56.604 -10.339  1.00 41.330          H  
ATOM  12021  HA  ALA A 748     -35.153  58.999  -8.935  1.00 41.100          H  
ATOM  12022 1HB  ALA A 748     -34.098  57.844  -7.036  1.00 57.630          H  
ATOM  12023 2HB  ALA A 748     -35.185  56.755  -7.946  1.00 57.630          H  
ATOM  12024 3HB  ALA A 748     -33.416  56.639  -8.148  1.00 57.630          H  
ATOM  12025  N   ARG A 749     -32.130  58.759 -10.035  1.00 33.650          N  
ATOM  12026  CA  ARG A 749     -30.848  59.416 -10.248  1.00 33.350          C  
ATOM  12027  C   ARG A 749     -31.015  60.838 -10.800  1.00 32.940          C  
ATOM  12028  O   ARG A 749     -30.094  61.654 -10.716  1.00 32.910          O  
ATOM  12029  CB  ARG A 749     -29.997  58.568 -11.188  1.00 46.810          C  
ATOM  12030  CG  ARG A 749     -30.526  58.466 -12.620  1.00 46.810          C  
ATOM  12031  CD  ARG A 749     -29.842  57.389 -13.410  1.00 46.810          C  
ATOM  12032  NE  ARG A 749     -28.427  57.661 -13.678  1.00 46.810          N  
ATOM  12033  CZ  ARG A 749     -27.955  58.395 -14.715  1.00 46.810          C  
ATOM  12034  NH1 ARG A 749     -28.780  58.953 -15.579  1.00 46.810          N  
ATOM  12035  NH2 ARG A 749     -26.649  58.547 -14.867  1.00 46.810          N  
ATOM  12036  H   ARG A 749     -32.364  57.951 -10.590  1.00 40.380          H  
ATOM  12037  HA  ARG A 749     -30.336  59.481  -9.289  1.00 40.020          H  
ATOM  12038 1HB  ARG A 749     -28.994  58.987 -11.240  1.00 56.170          H  
ATOM  12039 2HB  ARG A 749     -29.914  57.560 -10.789  1.00 56.170          H  
ATOM  12040 1HG  ARG A 749     -31.596  58.263 -12.612  1.00 56.170          H  
ATOM  12041 2HG  ARG A 749     -30.347  59.414 -13.127  1.00 56.170          H  
ATOM  12042 1HD  ARG A 749     -29.899  56.456 -12.848  1.00 56.170          H  
ATOM  12043 2HD  ARG A 749     -30.356  57.255 -14.358  1.00 56.170          H  
ATOM  12044  HE  ARG A 749     -27.747  57.247 -13.050  1.00 56.170          H  
ATOM  12045 1HH1 ARG A 749     -29.778  58.851 -15.473  1.00 56.170          H  
ATOM  12046 2HH1 ARG A 749     -28.417  59.503 -16.347  1.00 56.170          H  
ATOM  12047 1HH2 ARG A 749     -26.010  58.118 -14.211  1.00 56.170          H  
ATOM  12048 2HH2 ARG A 749     -26.287  59.080 -15.648  1.00 56.170          H  
ATOM  12049  N   GLY A 750     -32.190  61.139 -11.360  1.00 32.700          N  
ATOM  12050  CA  GLY A 750     -32.448  62.451 -11.911  1.00 32.390          C  
ATOM  12051  C   GLY A 750     -31.942  62.551 -13.345  1.00 31.870          C  
ATOM  12052  O   GLY A 750     -31.521  61.554 -13.928  1.00 31.540          O  
ATOM  12053  H   GLY A 750     -32.939  60.441 -11.394  1.00 39.240          H  
ATOM  12054 1HA  GLY A 750     -33.521  62.643 -11.876  1.00 38.870          H  
ATOM  12055 2HA  GLY A 750     -31.958  63.180 -11.272  1.00 38.870          H  
ATOM  12056  N   PRO A 751     -32.026  63.740 -13.969  1.00 31.850          N  
ATOM  12057  CA  PRO A 751     -31.631  64.019 -15.344  1.00 31.480          C  
ATOM  12058  C   PRO A 751     -30.135  63.853 -15.612  1.00 30.890          C  
ATOM  12059  O   PRO A 751     -29.738  63.708 -16.762  1.00 30.940          O  
ATOM  12060  CB  PRO A 751     -32.075  65.479 -15.530  1.00 47.220          C  
ATOM  12061  CG  PRO A 751     -32.113  66.069 -14.136  1.00 47.220          C  
ATOM  12062  CD  PRO A 751     -32.546  64.928 -13.238  1.00 47.220          C  
ATOM  12063  HA  PRO A 751     -32.206  63.359 -16.013  1.00 37.780          H  
ATOM  12064 1HB  PRO A 751     -31.361  65.997 -16.192  1.00 56.660          H  
ATOM  12065 2HB  PRO A 751     -33.052  65.509 -16.034  1.00 56.660          H  
ATOM  12066 1HG  PRO A 751     -31.122  66.476 -13.867  1.00 56.660          H  
ATOM  12067 2HG  PRO A 751     -32.816  66.918 -14.107  1.00 56.660          H  
ATOM  12068 1HD  PRO A 751     -32.059  65.076 -12.268  1.00 56.660          H  
ATOM  12069 2HD  PRO A 751     -33.646  64.888 -13.154  1.00 56.660          H  
ATOM  12070  N   VAL A 752     -29.327  63.898 -14.544  1.00 30.400          N  
ATOM  12071  CA  VAL A 752     -27.870  63.796 -14.575  1.00 29.870          C  
ATOM  12072  C   VAL A 752     -27.325  64.427 -15.860  1.00 29.520          C  
ATOM  12073  O   VAL A 752     -26.916  63.746 -16.801  1.00 29.250          O  
ATOM  12074  CB  VAL A 752     -27.429  62.326 -14.422  1.00 42.030          C  
ATOM  12075  CG1 VAL A 752     -25.885  62.197 -14.471  1.00 42.030          C  
ATOM  12076  CG2 VAL A 752     -27.980  61.784 -13.104  1.00 42.030          C  
ATOM  12077  H   VAL A 752     -29.746  64.023 -13.637  1.00 36.480          H  
ATOM  12078  HA  VAL A 752     -27.477  64.353 -13.728  1.00 35.840          H  
ATOM  12079  HB  VAL A 752     -27.831  61.748 -15.248  1.00 50.440          H  
ATOM  12080 1HG1 VAL A 752     -25.610  61.157 -14.362  1.00 50.440          H  
ATOM  12081 2HG1 VAL A 752     -25.477  62.559 -15.404  1.00 50.440          H  
ATOM  12082 3HG1 VAL A 752     -25.450  62.770 -13.653  1.00 50.440          H  
ATOM  12083 1HG2 VAL A 752     -27.699  60.748 -12.982  1.00 50.440          H  
ATOM  12084 2HG2 VAL A 752     -27.585  62.361 -12.271  1.00 50.440          H  
ATOM  12085 3HG2 VAL A 752     -29.061  61.856 -13.105  1.00 50.440          H  
ATOM  12086  N   GLY A 753     -27.293  65.750 -15.848  1.00 29.600          N  
ATOM  12087  CA  GLY A 753     -26.889  66.582 -16.986  1.00 29.560          C  
ATOM  12088  C   GLY A 753     -26.979  68.034 -16.536  1.00 29.520          C  
ATOM  12089  O   GLY A 753     -26.568  68.968 -17.224  1.00 29.540          O  
ATOM  12090  H   GLY A 753     -27.628  66.199 -15.001  1.00 35.520          H  
ATOM  12091 1HA  GLY A 753     -25.866  66.337 -17.287  1.00 35.470          H  
ATOM  12092 2HA  GLY A 753     -27.554  66.404 -17.832  1.00 35.470          H  
ATOM  12093  N   GLY A 754     -27.511  68.159 -15.338  1.00 29.550          N  
ATOM  12094  CA  GLY A 754     -27.745  69.332 -14.546  1.00 29.590          C  
ATOM  12095  C   GLY A 754     -28.243  68.675 -13.288  1.00 29.920          C  
ATOM  12096  O   GLY A 754     -28.419  67.447 -13.305  1.00 29.520          O  
ATOM  12097  H   GLY A 754     -27.807  67.309 -14.905  1.00 35.460          H  
ATOM  12098 1HA  GLY A 754     -26.824  69.893 -14.380  1.00 35.510          H  
ATOM  12099 2HA  GLY A 754     -28.500  69.973 -14.997  1.00 35.510          H  
ATOM  12100  N   LYS A 755     -28.397  69.428 -12.201  1.00 30.730          N  
ATOM  12101  CA  LYS A 755     -28.840  68.843 -10.931  1.00 31.220          C  
ATOM  12102  C   LYS A 755     -27.990  67.639 -10.518  1.00 31.770          C  
ATOM  12103  O   LYS A 755     -28.519  66.649 -10.012  1.00 32.380          O  
ATOM  12104  CB  LYS A 755     -30.315  68.422 -10.990  1.00 43.510          C  
ATOM  12105  CG  LYS A 755     -31.332  69.535 -11.318  1.00 43.510          C  
ATOM  12106  CD  LYS A 755     -31.404  70.572 -10.171  1.00 43.510          C  
ATOM  12107  CE  LYS A 755     -32.516  71.602 -10.367  1.00 43.510          C  
ATOM  12108  NZ  LYS A 755     -32.541  72.606  -9.243  1.00 43.510          N  
ATOM  12109  H   LYS A 755     -28.214  70.423 -12.257  1.00 36.880          H  
ATOM  12110  HA  LYS A 755     -28.718  69.589 -10.153  1.00 37.460          H  
ATOM  12111 1HB  LYS A 755     -30.440  67.639 -11.734  1.00 52.210          H  
ATOM  12112 2HB  LYS A 755     -30.601  68.004 -10.034  1.00 52.210          H  
ATOM  12113 1HG  LYS A 755     -31.033  70.044 -12.235  1.00 52.210          H  
ATOM  12114 2HG  LYS A 755     -32.309  69.092 -11.468  1.00 52.210          H  
ATOM  12115 1HD  LYS A 755     -31.571  70.043  -9.223  1.00 52.210          H  
ATOM  12116 2HD  LYS A 755     -30.465  71.106 -10.097  1.00 52.210          H  
ATOM  12117 1HE  LYS A 755     -32.375  72.122 -11.308  1.00 52.210          H  
ATOM  12118 2HE  LYS A 755     -33.477  71.081 -10.387  1.00 52.210          H  
ATOM  12119 1HZ  LYS A 755     -33.307  73.279  -9.357  1.00 52.210          H  
ATOM  12120 2HZ  LYS A 755     -32.689  72.135  -8.364  1.00 52.210          H  
ATOM  12121 3HZ  LYS A 755     -31.675  73.111  -9.199  1.00 52.210          H  
ATOM  12122  N   ALA A 756     -26.681  67.714 -10.747  1.00 31.620          N  
ATOM  12123  CA  ALA A 756     -25.775  66.640 -10.383  1.00 32.000          C  
ATOM  12124  C   ALA A 756     -24.348  67.150 -10.367  1.00 31.910          C  
ATOM  12125  O   ALA A 756     -23.967  67.979 -11.194  1.00 31.750          O  
ATOM  12126  CB  ALA A 756     -25.904  65.475 -11.367  1.00 44.650          C  
ATOM  12127  H   ALA A 756     -26.305  68.550 -11.169  1.00 37.940          H  
ATOM  12128  HA  ALA A 756     -26.031  66.301  -9.382  1.00 38.400          H  
ATOM  12129 1HB  ALA A 756     -25.228  64.676 -11.070  1.00 53.580          H  
ATOM  12130 2HB  ALA A 756     -26.931  65.106 -11.358  1.00 53.580          H  
ATOM  12131 3HB  ALA A 756     -25.650  65.816 -12.367  1.00 53.580          H  
ATOM  12132  N   ARG A 757     -23.539  66.616  -9.458  1.00 32.080          N  
ATOM  12133  CA  ARG A 757     -22.115  66.935  -9.410  1.00 32.090          C  
ATOM  12134  C   ARG A 757     -21.290  65.664  -9.190  1.00 32.280          C  
ATOM  12135  O   ARG A 757     -20.887  65.402  -8.059  1.00 32.310          O  
ATOM  12136  CB  ARG A 757     -21.830  67.929  -8.289  1.00 44.920          C  
ATOM  12137  CG  ARG A 757     -22.479  69.307  -8.458  1.00 44.920          C  
ATOM  12138  CD  ARG A 757     -22.123  70.238  -7.349  1.00 44.920          C  
ATOM  12139  NE  ARG A 757     -22.681  71.584  -7.560  1.00 44.920          N  
ATOM  12140  CZ  ARG A 757     -23.928  71.998  -7.216  1.00 44.920          C  
ATOM  12141  NH1 ARG A 757     -24.787  71.174  -6.632  1.00 44.920          N  
ATOM  12142  NH2 ARG A 757     -24.279  73.249  -7.474  1.00 44.920          N  
ATOM  12143  H   ARG A 757     -23.919  65.955  -8.792  1.00 38.500          H  
ATOM  12144  HA  ARG A 757     -21.821  67.401 -10.349  1.00 38.510          H  
ATOM  12145 1HB  ARG A 757     -22.174  67.518  -7.344  1.00 53.910          H  
ATOM  12146 2HB  ARG A 757     -20.751  68.081  -8.207  1.00 53.910          H  
ATOM  12147 1HG  ARG A 757     -22.150  69.749  -9.399  1.00 53.910          H  
ATOM  12148 2HG  ARG A 757     -23.561  69.198  -8.478  1.00 53.910          H  
ATOM  12149 1HD  ARG A 757     -22.488  69.849  -6.399  1.00 53.910          H  
ATOM  12150 2HD  ARG A 757     -21.035  70.330  -7.302  1.00 53.910          H  
ATOM  12151  HE  ARG A 757     -22.079  72.275  -8.006  1.00 53.910          H  
ATOM  12152 1HH1 ARG A 757     -24.524  70.221  -6.435  1.00 53.910          H  
ATOM  12153 2HH1 ARG A 757     -25.709  71.500  -6.385  1.00 53.910          H  
ATOM  12154 1HH2 ARG A 757     -23.597  73.900  -7.927  1.00 53.910          H  
ATOM  12155 2HH2 ARG A 757     -25.192  73.585  -7.232  1.00 53.910          H  
ATOM  12156  N   PRO A 758     -21.045  64.840 -10.225  1.00 32.480          N  
ATOM  12157  CA  PRO A 758     -20.382  63.544 -10.128  1.00 32.780          C  
ATOM  12158  C   PRO A 758     -18.971  63.664  -9.549  1.00 33.060          C  
ATOM  12159  O   PRO A 758     -18.197  64.533  -9.948  1.00 33.090          O  
ATOM  12160  CB  PRO A 758     -20.298  63.116 -11.611  1.00 49.170          C  
ATOM  12161  CG  PRO A 758     -21.434  63.849 -12.290  1.00 49.170          C  
ATOM  12162  CD  PRO A 758     -21.478  65.195 -11.595  1.00 49.170          C  
ATOM  12163  HA  PRO A 758     -20.986  62.849  -9.543  1.00 39.340          H  
ATOM  12164 1HB  PRO A 758     -19.318  63.380 -12.031  1.00 59.000          H  
ATOM  12165 2HB  PRO A 758     -20.397  62.021 -11.687  1.00 59.000          H  
ATOM  12166 1HG  PRO A 758     -21.233  63.939 -13.370  1.00 59.000          H  
ATOM  12167 2HG  PRO A 758     -22.370  63.286 -12.188  1.00 59.000          H  
ATOM  12168 1HD  PRO A 758     -20.765  65.897 -12.044  1.00 59.000          H  
ATOM  12169 2HD  PRO A 758     -22.496  65.560 -11.640  1.00 59.000          H  
ATOM  12170  N   GLU A 759     -18.594  62.691  -8.699  1.00 33.340          N  
ATOM  12171  CA  GLU A 759     -17.252  62.652  -8.103  1.00 33.700          C  
ATOM  12172  C   GLU A 759     -16.228  62.263  -9.161  1.00 33.240          C  
ATOM  12173  O   GLU A 759     -15.017  62.377  -8.968  1.00 33.370          O  
ATOM  12174  CB  GLU A 759     -17.204  61.656  -6.933  1.00 47.040          C  
ATOM  12175  CG  GLU A 759     -17.296  60.151  -7.317  1.00 47.040          C  
ATOM  12176  CD  GLU A 759     -18.711  59.653  -7.506  1.00 47.040          C  
ATOM  12177  OE1 GLU A 759     -19.590  60.467  -7.714  1.00 47.040          O  
ATOM  12178  OE2 GLU A 759     -18.910  58.467  -7.454  1.00 47.040          O  
ATOM  12179  H   GLU A 759     -19.267  61.975  -8.406  1.00 40.010          H  
ATOM  12180  HA  GLU A 759     -17.003  63.646  -7.732  1.00 40.440          H  
ATOM  12181 1HB  GLU A 759     -16.275  61.795  -6.380  1.00 56.440          H  
ATOM  12182 2HB  GLU A 759     -18.023  61.870  -6.246  1.00 56.440          H  
ATOM  12183 1HG  GLU A 759     -16.724  59.948  -8.214  1.00 56.440          H  
ATOM  12184 2HG  GLU A 759     -16.839  59.579  -6.511  1.00 56.440          H  
ATOM  12185  N   ALA A 760     -16.767  61.783 -10.278  1.00 32.780          N  
ATOM  12186  CA  ALA A 760     -16.079  61.350 -11.474  1.00 32.380          C  
ATOM  12187  C   ALA A 760     -15.319  62.483 -12.146  1.00 32.060          C  
ATOM  12188  O   ALA A 760     -14.399  62.235 -12.922  1.00 31.980          O  
ATOM  12189  CB  ALA A 760     -17.082  60.764 -12.447  1.00 45.490          C  
ATOM  12190  H   ALA A 760     -17.773  61.735 -10.273  1.00 39.340          H  
ATOM  12191  HA  ALA A 760     -15.363  60.582 -11.191  1.00 38.860          H  
ATOM  12192 1HB  ALA A 760     -16.560  60.407 -13.334  1.00 54.590          H  
ATOM  12193 2HB  ALA A 760     -17.605  59.935 -11.970  1.00 54.590          H  
ATOM  12194 3HB  ALA A 760     -17.797  61.530 -12.732  1.00 54.590          H  
ATOM  12195  N   ALA A 761     -15.758  63.726 -11.934  1.00 31.920          N  
ATOM  12196  CA  ALA A 761     -15.127  64.869 -12.581  1.00 31.690          C  
ATOM  12197  C   ALA A 761     -13.668  64.987 -12.161  1.00 31.650          C  
ATOM  12198  O   ALA A 761     -13.328  64.706 -11.012  1.00 31.900          O  
ATOM  12199  CB  ALA A 761     -15.881  66.139 -12.221  1.00 44.460          C  
ATOM  12200  H   ALA A 761     -16.519  63.895 -11.267  1.00 38.300          H  
ATOM  12201  HA  ALA A 761     -15.158  64.716 -13.661  1.00 38.030          H  
ATOM  12202 1HB  ALA A 761     -15.420  66.990 -12.720  1.00 53.350          H  
ATOM  12203 2HB  ALA A 761     -16.919  66.044 -12.542  1.00 53.350          H  
ATOM  12204 3HB  ALA A 761     -15.848  66.282 -11.142  1.00 53.350          H  
ATOM  12205  N   GLU A 762     -12.794  65.414 -13.081  1.00 31.410          N  
ATOM  12206  CA  GLU A 762     -11.385  65.601 -12.728  1.00 31.640          C  
ATOM  12207  C   GLU A 762     -10.973  67.060 -12.775  1.00 31.560          C  
ATOM  12208  O   GLU A 762      -9.788  67.376 -12.719  1.00 31.330          O  
ATOM  12209  CB  GLU A 762     -10.463  64.765 -13.618  1.00 44.200          C  
ATOM  12210  CG  GLU A 762     -10.687  63.282 -13.457  1.00 44.200          C  
ATOM  12211  CD  GLU A 762      -9.706  62.387 -14.204  1.00 44.200          C  
ATOM  12212  OE1 GLU A 762      -8.597  62.813 -14.469  1.00 44.200          O  
ATOM  12213  OE2 GLU A 762     -10.077  61.279 -14.536  1.00 44.200          O  
ATOM  12214  H   GLU A 762     -13.093  65.620 -14.046  1.00 37.690          H  
ATOM  12215  HA  GLU A 762     -11.241  65.259 -11.704  1.00 37.970          H  
ATOM  12216 1HB  GLU A 762     -10.631  65.029 -14.664  1.00 53.040          H  
ATOM  12217 2HB  GLU A 762      -9.421  64.982 -13.378  1.00 53.040          H  
ATOM  12218 1HG  GLU A 762     -10.626  63.084 -12.397  1.00 53.040          H  
ATOM  12219 2HG  GLU A 762     -11.705  63.047 -13.775  1.00 53.040          H  
ATOM  12220  N   ALA A 763     -11.948  67.942 -12.853  1.00 31.750          N  
ATOM  12221  CA  ALA A 763     -11.685  69.364 -12.904  1.00 31.810          C  
ATOM  12222  C   ALA A 763     -10.942  69.775 -11.629  1.00 31.680          C  
ATOM  12223  O   ALA A 763     -11.223  69.221 -10.567  1.00 31.760          O  
ATOM  12224  CB  ALA A 763     -12.986  70.148 -13.027  1.00 44.510          C  
ATOM  12225  H   ALA A 763     -12.895  67.593 -12.890  1.00 38.100          H  
ATOM  12226  HA  ALA A 763     -11.071  69.547 -13.776  1.00 38.170          H  
ATOM  12227 1HB  ALA A 763     -12.781  71.216 -13.080  1.00 53.410          H  
ATOM  12228 2HB  ALA A 763     -13.513  69.847 -13.928  1.00 53.410          H  
ATOM  12229 3HB  ALA A 763     -13.617  69.951 -12.159  1.00 53.410          H  
ATOM  12230  N   PRO A 764     -10.033  70.778 -11.674  1.00 31.570          N  
ATOM  12231  CA  PRO A 764      -9.292  71.318 -10.537  1.00 31.550          C  
ATOM  12232  C   PRO A 764     -10.185  71.613  -9.336  1.00 31.820          C  
ATOM  12233  O   PRO A 764      -9.728  71.536  -8.196  1.00 32.310          O  
ATOM  12234  CB  PRO A 764      -8.706  72.609 -11.120  1.00 47.330          C  
ATOM  12235  CG  PRO A 764      -8.511  72.296 -12.590  1.00 47.330          C  
ATOM  12236  CD  PRO A 764      -9.678  71.407 -12.966  1.00 47.330          C  
ATOM  12237  HA  PRO A 764      -8.499  70.607 -10.265  1.00 37.860          H  
ATOM  12238 1HB  PRO A 764      -9.398  73.446 -10.943  1.00 56.790          H  
ATOM  12239 2HB  PRO A 764      -7.767  72.859 -10.604  1.00 56.790          H  
ATOM  12240 1HG  PRO A 764      -8.471  73.227 -13.183  1.00 56.790          H  
ATOM  12241 2HG  PRO A 764      -7.542  71.789 -12.755  1.00 56.790          H  
ATOM  12242 1HD  PRO A 764     -10.512  71.969 -13.376  1.00 56.790          H  
ATOM  12243 2HD  PRO A 764      -9.275  70.661 -13.682  1.00 56.790          H  
ATOM  12244  N   GLU A 765     -11.440  71.966  -9.605  1.00 31.570          N  
ATOM  12245  CA  GLU A 765     -12.405  72.271  -8.573  1.00 31.620          C  
ATOM  12246  C   GLU A 765     -13.671  71.515  -8.962  1.00 31.580          C  
ATOM  12247  O   GLU A 765     -14.189  71.691 -10.066  1.00 31.570          O  
ATOM  12248  CB  GLU A 765     -12.719  73.776  -8.526  1.00 44.250          C  
ATOM  12249  CG  GLU A 765     -11.539  74.743  -8.211  1.00 44.250          C  
ATOM  12250  CD  GLU A 765     -11.116  74.796  -6.752  1.00 44.250          C  
ATOM  12251  OE1 GLU A 765     -11.849  74.315  -5.922  1.00 44.250          O  
ATOM  12252  OE2 GLU A 765     -10.084  75.380  -6.467  1.00 44.250          O  
ATOM  12253  H   GLU A 765     -11.752  71.962 -10.561  1.00 37.880          H  
ATOM  12254  HA  GLU A 765     -12.046  71.920  -7.604  1.00 37.940          H  
ATOM  12255 1HB  GLU A 765     -13.150  74.071  -9.465  1.00 53.100          H  
ATOM  12256 2HB  GLU A 765     -13.486  73.952  -7.770  1.00 53.100          H  
ATOM  12257 1HG  GLU A 765     -10.678  74.441  -8.802  1.00 53.100          H  
ATOM  12258 2HG  GLU A 765     -11.821  75.729  -8.543  1.00 53.100          H  
ATOM  12259  N   GLY A 766     -14.235  70.772  -8.017  1.00 31.640          N  
ATOM  12260  CA  GLY A 766     -15.467  70.010  -8.235  1.00 31.700          C  
ATOM  12261  C   GLY A 766     -16.699  70.789  -7.788  1.00 30.920          C  
ATOM  12262  O   GLY A 766     -17.787  70.230  -7.642  1.00 30.950          O  
ATOM  12263  H   GLY A 766     -13.760  70.691  -7.127  1.00 37.970          H  
ATOM  12264 1HA  GLY A 766     -15.554  69.758  -9.293  1.00 38.040          H  
ATOM  12265 2HA  GLY A 766     -15.409  69.070  -7.689  1.00 38.040          H  
ATOM  12266  N   VAL A 767     -16.490  72.062  -7.498  1.00 30.310          N  
ATOM  12267  CA  VAL A 767     -17.503  72.954  -6.970  1.00 29.590          C  
ATOM  12268  C   VAL A 767     -17.631  74.245  -7.789  1.00 29.480          C  
ATOM  12269  O   VAL A 767     -16.734  74.606  -8.549  1.00 29.500          O  
ATOM  12270  CB  VAL A 767     -17.163  73.254  -5.496  1.00 41.710          C  
ATOM  12271  CG1 VAL A 767     -17.187  71.974  -4.672  1.00 41.710          C  
ATOM  12272  CG2 VAL A 767     -15.743  73.876  -5.411  1.00 41.710          C  
ATOM  12273  H   VAL A 767     -15.566  72.428  -7.674  1.00 36.370          H  
ATOM  12274  HA  VAL A 767     -18.465  72.442  -7.002  1.00 35.510          H  
ATOM  12275  HB  VAL A 767     -17.909  73.916  -5.088  1.00 50.060          H  
ATOM  12276 1HG1 VAL A 767     -16.960  72.205  -3.631  1.00 50.060          H  
ATOM  12277 2HG1 VAL A 767     -18.178  71.526  -4.735  1.00 50.060          H  
ATOM  12278 3HG1 VAL A 767     -16.453  71.272  -5.045  1.00 50.060          H  
ATOM  12279 1HG2 VAL A 767     -15.505  74.094  -4.373  1.00 50.060          H  
ATOM  12280 2HG2 VAL A 767     -15.009  73.178  -5.802  1.00 50.060          H  
ATOM  12281 3HG2 VAL A 767     -15.687  74.789  -5.983  1.00 50.060          H  
ATOM  12282  N   ASP A 768     -18.734  74.968  -7.585  1.00 29.420          N  
ATOM  12283  CA  ASP A 768     -19.048  76.224  -8.261  1.00 29.370          C  
ATOM  12284  C   ASP A 768     -19.287  77.522  -7.434  1.00 29.230          C  
ATOM  12285  O   ASP A 768     -20.191  78.286  -7.773  1.00 29.120          O  
ATOM  12286  CB  ASP A 768     -20.253  75.923  -9.127  1.00 41.140          C  
ATOM  12287  CG  ASP A 768     -21.362  75.334  -8.273  1.00 41.140          C  
ATOM  12288  OD1 ASP A 768     -21.139  75.155  -7.074  1.00 41.140          O  
ATOM  12289  OD2 ASP A 768     -22.397  74.998  -8.804  1.00 41.140          O  
ATOM  12290  H   ASP A 768     -19.458  74.625  -6.946  1.00 35.300          H  
ATOM  12291  HA  ASP A 768     -18.213  76.435  -8.931  1.00 35.240          H  
ATOM  12292 1HB  ASP A 768     -20.612  76.838  -9.601  1.00 49.370          H  
ATOM  12293 2HB  ASP A 768     -19.982  75.222  -9.918  1.00 49.370          H  
ATOM  12294  N   PRO A 769     -18.552  77.803  -6.339  1.00 29.290          N  
ATOM  12295  CA  PRO A 769     -18.698  78.996  -5.533  1.00 29.230          C  
ATOM  12296  C   PRO A 769     -18.186  80.166  -6.357  1.00 28.990          C  
ATOM  12297  O   PRO A 769     -17.236  79.966  -7.127  1.00 28.820          O  
ATOM  12298  CB  PRO A 769     -17.779  78.708  -4.338  1.00 43.840          C  
ATOM  12299  CG  PRO A 769     -16.730  77.787  -4.914  1.00 43.840          C  
ATOM  12300  CD  PRO A 769     -17.467  76.952  -5.924  1.00 43.840          C  
ATOM  12301  HA  PRO A 769     -19.756  79.099  -5.252  1.00 35.080          H  
ATOM  12302 1HB  PRO A 769     -17.353  79.635  -3.938  1.00 52.610          H  
ATOM  12303 2HB  PRO A 769     -18.353  78.242  -3.523  1.00 52.610          H  
ATOM  12304 1HG  PRO A 769     -15.918  78.370  -5.376  1.00 52.610          H  
ATOM  12305 2HG  PRO A 769     -16.272  77.181  -4.121  1.00 52.610          H  
ATOM  12306 1HD  PRO A 769     -16.803  76.727  -6.771  1.00 52.610          H  
ATOM  12307 2HD  PRO A 769     -17.855  76.088  -5.418  1.00 52.610          H  
ATOM  12308  N   PRO A 770     -18.659  81.403  -6.126  1.00 29.020          N  
ATOM  12309  CA  PRO A 770     -18.262  82.626  -6.818  1.00 28.900          C  
ATOM  12310  C   PRO A 770     -16.748  82.841  -6.844  1.00 28.980          C  
ATOM  12311  O   PRO A 770     -16.206  83.416  -7.790  1.00 29.090          O  
ATOM  12312  CB  PRO A 770     -18.995  83.714  -6.010  1.00 43.350          C  
ATOM  12313  CG  PRO A 770     -19.305  83.080  -4.674  1.00 43.350          C  
ATOM  12314  CD  PRO A 770     -19.590  81.633  -5.002  1.00 43.350          C  
ATOM  12315  HA  PRO A 770     -18.652  82.583  -7.839  1.00 34.680          H  
ATOM  12316 1HB  PRO A 770     -18.359  84.610  -5.923  1.00 52.020          H  
ATOM  12317 2HB  PRO A 770     -19.910  84.025  -6.534  1.00 52.020          H  
ATOM  12318 1HG  PRO A 770     -18.467  83.213  -3.976  1.00 52.020          H  
ATOM  12319 2HG  PRO A 770     -20.176  83.586  -4.217  1.00 52.020          H  
ATOM  12320 1HD  PRO A 770     -19.356  81.028  -4.125  1.00 52.020          H  
ATOM  12321 2HD  PRO A 770     -20.634  81.497  -5.336  1.00 52.020          H  
ATOM  12322  N   ARG A 771     -16.069  82.251  -5.857  1.00 29.080          N  
ATOM  12323  CA  ARG A 771     -14.627  82.296  -5.659  1.00 29.070          C  
ATOM  12324  C   ARG A 771     -13.861  81.807  -6.887  1.00 28.860          C  
ATOM  12325  O   ARG A 771     -12.668  82.108  -7.048  1.00 29.080          O  
ATOM  12326  CB  ARG A 771     -14.245  81.427  -4.467  1.00 40.700          C  
ATOM  12327  CG  ARG A 771     -14.673  81.972  -3.108  1.00 40.700          C  
ATOM  12328  CD  ARG A 771     -14.022  81.243  -1.968  1.00 40.700          C  
ATOM  12329  NE  ARG A 771     -14.428  79.826  -1.887  1.00 40.700          N  
ATOM  12330  CZ  ARG A 771     -15.525  79.352  -1.241  1.00 40.700          C  
ATOM  12331  NH1 ARG A 771     -16.357  80.172  -0.626  1.00 40.700          N  
ATOM  12332  NH2 ARG A 771     -15.760  78.048  -1.226  1.00 40.700          N  
ATOM  12333  H   ARG A 771     -16.605  81.771  -5.154  1.00 34.900          H  
ATOM  12334  HA  ARG A 771     -14.343  83.327  -5.453  1.00 34.880          H  
ATOM  12335 1HB  ARG A 771     -14.695  80.444  -4.584  1.00 48.840          H  
ATOM  12336 2HB  ARG A 771     -13.169  81.292  -4.448  1.00 48.840          H  
ATOM  12337 1HG  ARG A 771     -14.392  83.022  -3.039  1.00 48.840          H  
ATOM  12338 2HG  ARG A 771     -15.753  81.880  -3.009  1.00 48.840          H  
ATOM  12339 1HD  ARG A 771     -12.941  81.270  -2.109  1.00 48.840          H  
ATOM  12340 2HD  ARG A 771     -14.266  81.731  -1.029  1.00 48.840          H  
ATOM  12341  HE  ARG A 771     -13.824  79.146  -2.331  1.00 48.840          H  
ATOM  12342 1HH1 ARG A 771     -16.186  81.166  -0.626  1.00 48.840          H  
ATOM  12343 2HH1 ARG A 771     -17.167  79.805  -0.145  1.00 48.840          H  
ATOM  12344 1HH2 ARG A 771     -15.125  77.414  -1.690  1.00 48.840          H  
ATOM  12345 2HH2 ARG A 771     -16.571  77.684  -0.744  1.00 48.840          H  
ATOM  12346  N   ARG A 772     -14.519  80.946  -7.670  1.00 28.500          N  
ATOM  12347  CA  ARG A 772     -13.958  80.346  -8.865  1.00 28.320          C  
ATOM  12348  C   ARG A 772     -14.888  80.576 -10.060  1.00 28.390          C  
ATOM  12349  O   ARG A 772     -14.436  80.768 -11.192  1.00 28.400          O  
ATOM  12350  CB  ARG A 772     -13.801  78.848  -8.641  1.00 39.720          C  
ATOM  12351  CG  ARG A 772     -12.842  78.459  -7.516  1.00 39.720          C  
ATOM  12352  CD  ARG A 772     -11.427  78.726  -7.835  1.00 39.720          C  
ATOM  12353  NE  ARG A 772     -10.572  78.349  -6.737  1.00 39.720          N  
ATOM  12354  CZ  ARG A 772     -10.209  79.157  -5.712  1.00 39.720          C  
ATOM  12355  NH1 ARG A 772     -10.618  80.426  -5.626  1.00 39.720          N  
ATOM  12356  NH2 ARG A 772      -9.425  78.662  -4.771  1.00 39.720          N  
ATOM  12357  H   ARG A 772     -15.490  80.742  -7.432  1.00 34.200          H  
ATOM  12358  HA  ARG A 772     -12.998  80.804  -9.081  1.00 33.980          H  
ATOM  12359 1HB  ARG A 772     -14.774  78.418  -8.397  1.00 47.660          H  
ATOM  12360 2HB  ARG A 772     -13.453  78.372  -9.558  1.00 47.660          H  
ATOM  12361 1HG  ARG A 772     -13.091  79.015  -6.618  1.00 47.660          H  
ATOM  12362 2HG  ARG A 772     -12.950  77.398  -7.306  1.00 47.660          H  
ATOM  12363 1HD  ARG A 772     -11.141  78.134  -8.704  1.00 47.660          H  
ATOM  12364 2HD  ARG A 772     -11.267  79.776  -8.050  1.00 47.660          H  
ATOM  12365  HE  ARG A 772     -10.230  77.370  -6.721  1.00 47.660          H  
ATOM  12366 1HH1 ARG A 772     -11.241  80.855  -6.330  1.00 47.660          H  
ATOM  12367 2HH1 ARG A 772     -10.320  80.991  -4.846  1.00 47.660          H  
ATOM  12368 1HH2 ARG A 772      -9.118  77.693  -4.834  1.00 47.660          H  
ATOM  12369 2HH2 ARG A 772      -9.134  79.233  -3.995  1.00 47.660          H  
ATOM  12370  N   HIS A 773     -16.197  80.568  -9.788  1.00 28.510          N  
ATOM  12371  CA  HIS A 773     -17.252  80.602 -10.805  1.00 28.700          C  
ATOM  12372  C   HIS A 773     -17.255  81.930 -11.588  1.00 28.540          C  
ATOM  12373  O   HIS A 773     -17.696  82.004 -12.744  1.00 28.490          O  
ATOM  12374  CB  HIS A 773     -18.577  80.297 -10.103  1.00 40.100          C  
ATOM  12375  CG  HIS A 773     -19.692  79.847 -10.931  1.00 40.100          C  
ATOM  12376  ND1 HIS A 773     -19.636  78.695 -11.700  1.00 40.100          N  
ATOM  12377  CD2 HIS A 773     -20.942  80.318 -11.049  1.00 40.100          C  
ATOM  12378  CE1 HIS A 773     -20.802  78.502 -12.266  1.00 40.100          C  
ATOM  12379  NE2 HIS A 773     -21.619  79.470 -11.896  1.00 40.100          N  
ATOM  12380  H   HIS A 773     -16.488  80.458  -8.815  1.00 34.210          H  
ATOM  12381  HA  HIS A 773     -17.077  79.802 -11.524  1.00 34.440          H  
ATOM  12382 1HB  HIS A 773     -18.405  79.537  -9.355  1.00 48.120          H  
ATOM  12383 2HB  HIS A 773     -18.907  81.185  -9.583  1.00 48.120          H  
ATOM  12384  HD1 HIS A 773     -18.801  78.311 -12.153  1.00 48.120          H  
ATOM  12385  HD2 HIS A 773     -21.446  81.176 -10.605  1.00 48.120          H  
ATOM  12386  HE1 HIS A 773     -20.950  77.643 -12.922  1.00 48.120          H  
ATOM  12387  N   HIS A 774     -16.754  83.004 -10.969  1.00 28.520          N  
ATOM  12388  CA  HIS A 774     -16.664  84.286 -11.652  1.00 28.470          C  
ATOM  12389  C   HIS A 774     -15.218  84.694 -11.971  1.00 28.600          C  
ATOM  12390  O   HIS A 774     -14.945  85.881 -12.165  1.00 28.990          O  
ATOM  12391  CB  HIS A 774     -17.353  85.385 -10.842  1.00 39.880          C  
ATOM  12392  CG  HIS A 774     -18.841  85.222 -10.739  1.00 39.880          C  
ATOM  12393  ND1 HIS A 774     -19.695  85.520 -11.783  1.00 39.880          N  
ATOM  12394  CD2 HIS A 774     -19.616  84.803  -9.730  1.00 39.880          C  
ATOM  12395  CE1 HIS A 774     -20.936  85.283 -11.405  1.00 39.880          C  
ATOM  12396  NE2 HIS A 774     -20.915  84.844 -10.164  1.00 39.880          N  
ATOM  12397  H   HIS A 774     -16.459  82.963  -9.987  1.00 34.220          H  
ATOM  12398  HA  HIS A 774     -17.188  84.218 -12.603  1.00 34.160          H  
ATOM  12399 1HB  HIS A 774     -16.941  85.394  -9.829  1.00 47.850          H  
ATOM  12400 2HB  HIS A 774     -17.148  86.354 -11.289  1.00 47.850          H  
ATOM  12401  HD1 HIS A 774     -19.478  86.153 -12.528  1.00 47.850          H  
ATOM  12402  HD2 HIS A 774     -19.392  84.481  -8.740  1.00 47.850          H  
ATOM  12403  HE1 HIS A 774     -21.767  85.461 -12.087  1.00 47.850          H  
ATOM  12404  N   ARG A 775     -14.279  83.736 -12.010  1.00 28.370          N  
ATOM  12405  CA  ARG A 775     -12.895  84.090 -12.312  1.00 28.570          C  
ATOM  12406  C   ARG A 775     -12.507  83.743 -13.751  1.00 28.950          C  
ATOM  12407  O   ARG A 775     -12.242  82.581 -14.066  1.00 28.960          O  
ATOM  12408  CB  ARG A 775     -11.948  83.366 -11.368  1.00 39.920          C  
ATOM  12409  CG  ARG A 775     -12.222  83.557  -9.886  1.00 39.920          C  
ATOM  12410  CD  ARG A 775     -12.006  84.923  -9.408  1.00 39.920          C  
ATOM  12411  NE  ARG A 775     -12.159  84.992  -7.964  1.00 39.920          N  
ATOM  12412  CZ  ARG A 775     -12.161  86.136  -7.237  1.00 39.920          C  
ATOM  12413  NH1 ARG A 775     -12.027  87.308  -7.835  1.00 39.920          N  
ATOM  12414  NH2 ARG A 775     -12.295  86.089  -5.921  1.00 39.920          N  
ATOM  12415  H   ARG A 775     -14.522  82.756 -11.834  1.00 34.040          H  
ATOM  12416  HA  ARG A 775     -12.774  85.165 -12.183  1.00 34.280          H  
ATOM  12417 1HB  ARG A 775     -12.003  82.295 -11.561  1.00 47.900          H  
ATOM  12418 2HB  ARG A 775     -10.923  83.683 -11.561  1.00 47.900          H  
ATOM  12419 1HG  ARG A 775     -13.259  83.298  -9.670  1.00 47.900          H  
ATOM  12420 2HG  ARG A 775     -11.565  82.901  -9.317  1.00 47.900          H  
ATOM  12421 1HD  ARG A 775     -11.000  85.251  -9.669  1.00 47.900          H  
ATOM  12422 2HD  ARG A 775     -12.747  85.582  -9.860  1.00 47.900          H  
ATOM  12423  HE  ARG A 775     -12.267  84.087  -7.468  1.00 47.900          H  
ATOM  12424 1HH1 ARG A 775     -11.927  87.360  -8.838  1.00 47.900          H  
ATOM  12425 2HH1 ARG A 775     -12.028  88.159  -7.290  1.00 47.900          H  
ATOM  12426 1HH2 ARG A 775     -12.392  85.201  -5.450  1.00 47.900          H  
ATOM  12427 2HH2 ARG A 775     -12.294  86.941  -5.381  1.00 47.900          H  
ATOM  12428  N   HIS A 776     -12.433  84.763 -14.612  1.00 29.330          N  
ATOM  12429  CA  HIS A 776     -12.128  84.632 -16.041  1.00 29.790          C  
ATOM  12430  C   HIS A 776     -10.691  85.050 -16.388  1.00 30.070          C  
ATOM  12431  O   HIS A 776     -10.292  85.063 -17.559  1.00 30.380          O  
ATOM  12432  CB  HIS A 776     -13.111  85.510 -16.780  1.00 41.520          C  
ATOM  12433  CG  HIS A 776     -12.972  86.919 -16.344  1.00 41.520          C  
ATOM  12434  ND1 HIS A 776     -13.074  87.293 -15.014  1.00 41.520          N  
ATOM  12435  CD2 HIS A 776     -12.778  88.057 -17.040  1.00 41.520          C  
ATOM  12436  CE1 HIS A 776     -12.934  88.605 -14.918  1.00 41.520          C  
ATOM  12437  NE2 HIS A 776     -12.754  89.094 -16.132  1.00 41.520          N  
ATOM  12438  H   HIS A 776     -12.668  85.715 -14.296  1.00 35.200          H  
ATOM  12439  HA  HIS A 776     -12.271  83.599 -16.355  1.00 35.750          H  
ATOM  12440 1HB  HIS A 776     -12.934  85.453 -17.855  1.00 49.830          H  
ATOM  12441 2HB  HIS A 776     -14.130  85.179 -16.585  1.00 49.830          H  
ATOM  12442  HD2 HIS A 776     -12.672  88.130 -18.118  1.00 49.830          H  
ATOM  12443  HE1 HIS A 776     -12.968  89.183 -13.993  1.00 49.830          H  
ATOM  12444  HE2 HIS A 776     -12.626  90.074 -16.359  1.00 49.830          H  
ATOM  12445  N   ARG A 777      -9.911  85.308 -15.340  1.00 30.040          N  
ATOM  12446  CA  ARG A 777      -8.534  85.827 -15.368  1.00 30.390          C  
ATOM  12447  C   ARG A 777      -7.522  85.015 -16.185  1.00 30.330          C  
ATOM  12448  O   ARG A 777      -6.488  85.553 -16.610  1.00 30.380          O  
ATOM  12449  CB  ARG A 777      -8.019  85.919 -13.938  1.00 42.410          C  
ATOM  12450  CG  ARG A 777      -7.820  84.564 -13.244  1.00 42.410          C  
ATOM  12451  CD  ARG A 777      -7.457  84.709 -11.829  1.00 42.410          C  
ATOM  12452  NE  ARG A 777      -7.257  83.408 -11.199  1.00 42.410          N  
ATOM  12453  CZ  ARG A 777      -6.995  83.204  -9.892  1.00 42.410          C  
ATOM  12454  NH1 ARG A 777      -6.915  84.219  -9.053  1.00 42.410          N  
ATOM  12455  NH2 ARG A 777      -6.817  81.968  -9.458  1.00 42.410          N  
ATOM  12456  H   ARG A 777     -10.361  85.200 -14.442  1.00 36.050          H  
ATOM  12457  HA  ARG A 777      -8.575  86.835 -15.787  1.00 36.470          H  
ATOM  12458 1HB  ARG A 777      -7.065  86.443 -13.926  1.00 50.890          H  
ATOM  12459 2HB  ARG A 777      -8.721  86.498 -13.340  1.00 50.890          H  
ATOM  12460 1HG  ARG A 777      -8.736  83.973 -13.301  1.00 50.890          H  
ATOM  12461 2HG  ARG A 777      -7.008  84.010 -13.723  1.00 50.890          H  
ATOM  12462 1HD  ARG A 777      -6.530  85.277 -11.752  1.00 50.890          H  
ATOM  12463 2HD  ARG A 777      -8.257  85.228 -11.303  1.00 50.890          H  
ATOM  12464  HE  ARG A 777      -7.286  82.581 -11.795  1.00 50.890          H  
ATOM  12465 1HH1 ARG A 777      -7.047  85.164  -9.381  1.00 50.890          H  
ATOM  12466 2HH1 ARG A 777      -6.717  84.054  -8.076  1.00 50.890          H  
ATOM  12467 1HH2 ARG A 777      -6.879  81.192 -10.107  1.00 50.890          H  
ATOM  12468 2HH2 ARG A 777      -6.620  81.795  -8.483  1.00 50.890          H  
ATOM  12469  N   ASP A 778      -7.827  83.739 -16.404  1.00 30.290          N  
ATOM  12470  CA  ASP A 778      -6.986  82.803 -17.140  1.00 30.300          C  
ATOM  12471  C   ASP A 778      -6.784  83.268 -18.577  1.00 30.670          C  
ATOM  12472  O   ASP A 778      -5.862  82.826 -19.258  1.00 31.130          O  
ATOM  12473  CB  ASP A 778      -7.609  81.410 -17.144  1.00 42.420          C  
ATOM  12474  CG  ASP A 778      -7.598  80.738 -15.772  1.00 42.420          C  
ATOM  12475  OD1 ASP A 778      -6.916  81.185 -14.881  1.00 42.420          O  
ATOM  12476  OD2 ASP A 778      -8.285  79.750 -15.635  1.00 42.420          O  
ATOM  12477  H   ASP A 778      -8.695  83.398 -16.021  1.00 36.350          H  
ATOM  12478  HA  ASP A 778      -6.011  82.751 -16.654  1.00 36.360          H  
ATOM  12479 1HB  ASP A 778      -8.640  81.478 -17.495  1.00 50.900          H  
ATOM  12480 2HB  ASP A 778      -7.065  80.777 -17.849  1.00 50.900          H  
ATOM  12481  N   LYS A 779      -7.675  84.132 -19.074  1.00 30.550          N  
ATOM  12482  CA  LYS A 779      -7.524  84.642 -20.426  1.00 30.920          C  
ATOM  12483  C   LYS A 779      -6.237  85.471 -20.575  1.00 31.710          C  
ATOM  12484  O   LYS A 779      -5.715  85.610 -21.684  1.00 31.970          O  
ATOM  12485  CB  LYS A 779      -8.745  85.494 -20.819  1.00 43.140          C  
ATOM  12486  CG  LYS A 779      -8.866  86.866 -20.100  1.00 43.140          C  
ATOM  12487  CD  LYS A 779     -10.121  87.629 -20.543  1.00 43.140          C  
ATOM  12488  CE  LYS A 779     -10.350  88.951 -19.755  1.00 43.140          C  
ATOM  12489  NZ  LYS A 779      -9.277  89.982 -19.954  1.00 43.140          N  
ATOM  12490  H   LYS A 779      -8.454  84.457 -18.493  1.00 36.660          H  
ATOM  12491  HA  LYS A 779      -7.456  83.796 -21.107  1.00 37.100          H  
ATOM  12492 1HB  LYS A 779      -8.725  85.679 -21.891  1.00 51.770          H  
ATOM  12493 2HB  LYS A 779      -9.653  84.932 -20.597  1.00 51.770          H  
ATOM  12494 1HG  LYS A 779      -8.879  86.731 -19.017  1.00 51.770          H  
ATOM  12495 2HG  LYS A 779      -8.009  87.472 -20.361  1.00 51.770          H  
ATOM  12496 1HD  LYS A 779     -10.040  87.861 -21.604  1.00 51.770          H  
ATOM  12497 2HD  LYS A 779     -10.993  86.989 -20.394  1.00 51.770          H  
ATOM  12498 1HE  LYS A 779     -11.297  89.371 -20.083  1.00 51.770          H  
ATOM  12499 2HE  LYS A 779     -10.410  88.725 -18.692  1.00 51.770          H  
ATOM  12500 1HZ  LYS A 779      -9.503  90.804 -19.426  1.00 51.770          H  
ATOM  12501 2HZ  LYS A 779      -8.368  89.633 -19.614  1.00 51.770          H  
ATOM  12502 3HZ  LYS A 779      -9.193  90.224 -20.925  1.00 51.770          H  
ATOM  12503  N   ASP A 780      -5.744  86.052 -19.465  1.00 32.160          N  
ATOM  12504  CA  ASP A 780      -4.547  86.883 -19.480  1.00 32.960          C  
ATOM  12505  C   ASP A 780      -3.314  86.195 -18.903  1.00 33.310          C  
ATOM  12506  O   ASP A 780      -2.192  86.417 -19.367  1.00 33.950          O  
ATOM  12507  CB  ASP A 780      -4.806  88.165 -18.694  1.00 45.820          C  
ATOM  12508  CG  ASP A 780      -5.892  89.017 -19.323  1.00 45.820          C  
ATOM  12509  OD1 ASP A 780      -5.740  89.449 -20.438  1.00 45.820          O  
ATOM  12510  OD2 ASP A 780      -6.911  89.210 -18.689  1.00 45.820          O  
ATOM  12511  H   ASP A 780      -6.208  85.902 -18.568  1.00 38.590          H  
ATOM  12512  HA  ASP A 780      -4.332  87.149 -20.514  1.00 39.550          H  
ATOM  12513 1HB  ASP A 780      -5.105  87.907 -17.675  1.00 54.990          H  
ATOM  12514 2HB  ASP A 780      -3.887  88.746 -18.631  1.00 54.990          H  
ATOM  12515  N   LYS A 781      -3.508  85.376 -17.868  1.00 32.950          N  
ATOM  12516  CA  LYS A 781      -2.366  84.764 -17.194  1.00 33.320          C  
ATOM  12517  C   LYS A 781      -1.924  83.445 -17.817  1.00 33.550          C  
ATOM  12518  O   LYS A 781      -2.593  82.425 -17.664  1.00 33.700          O  
ATOM  12519  CB  LYS A 781      -2.703  84.541 -15.719  1.00 46.500          C  
ATOM  12520  CG  LYS A 781      -1.555  83.995 -14.875  1.00 46.500          C  
ATOM  12521  CD  LYS A 781      -1.961  83.861 -13.411  1.00 46.500          C  
ATOM  12522  CE  LYS A 781      -0.817  83.313 -12.568  1.00 46.500          C  
ATOM  12523  NZ  LYS A 781      -1.189  83.198 -11.126  1.00 46.500          N  
ATOM  12524  H   LYS A 781      -4.458  85.224 -17.522  1.00 39.540          H  
ATOM  12525  HA  LYS A 781      -1.526  85.455 -17.255  1.00 39.980          H  
ATOM  12526 1HB  LYS A 781      -3.028  85.484 -15.280  1.00 55.800          H  
ATOM  12527 2HB  LYS A 781      -3.542  83.844 -15.644  1.00 55.800          H  
ATOM  12528 1HG  LYS A 781      -1.260  83.013 -15.250  1.00 55.800          H  
ATOM  12529 2HG  LYS A 781      -0.700  84.664 -14.953  1.00 55.800          H  
ATOM  12530 1HD  LYS A 781      -2.261  84.834 -13.023  1.00 55.800          H  
ATOM  12531 2HD  LYS A 781      -2.811  83.179 -13.338  1.00 55.800          H  
ATOM  12532 1HE  LYS A 781      -0.546  82.324 -12.943  1.00 55.800          H  
ATOM  12533 2HE  LYS A 781       0.045  83.973 -12.659  1.00 55.800          H  
ATOM  12534 1HZ  LYS A 781      -0.406  82.827 -10.606  1.00 55.800          H  
ATOM  12535 2HZ  LYS A 781      -1.431  84.110 -10.764  1.00 55.800          H  
ATOM  12536 3HZ  LYS A 781      -1.979  82.578 -11.030  1.00 55.800          H  
ATOM  12537  N   THR A 782      -0.768  83.471 -18.483  1.00 33.640          N  
ATOM  12538  CA  THR A 782      -0.235  82.290 -19.153  1.00 33.930          C  
ATOM  12539  C   THR A 782       1.252  82.118 -18.766  1.00 34.220          C  
ATOM  12540  O   THR A 782       1.997  83.096 -18.822  1.00 34.330          O  
ATOM  12541  CB  THR A 782      -0.378  82.440 -20.691  1.00 47.390          C  
ATOM  12542  OG1 THR A 782      -1.755  82.628 -21.023  1.00 47.390          O  
ATOM  12543  CG2 THR A 782       0.108  81.189 -21.410  1.00 47.390          C  
ATOM  12544  H   THR A 782      -0.273  84.352 -18.554  1.00 40.370          H  
ATOM  12545  HA  THR A 782      -0.827  81.440 -18.837  1.00 40.720          H  
ATOM  12546  HB  THR A 782       0.198  83.302 -21.028  1.00 56.860          H  
ATOM  12547  HG1 THR A 782      -2.038  83.501 -20.725  1.00 56.860          H  
ATOM  12548 1HG2 THR A 782      -0.016  81.322 -22.481  1.00 56.860          H  
ATOM  12549 2HG2 THR A 782       1.152  81.018 -21.190  1.00 56.860          H  
ATOM  12550 3HG2 THR A 782      -0.479  80.337 -21.088  1.00 56.860          H  
ATOM  12551  N   PRO A 783       1.713  80.922 -18.349  1.00 34.450          N  
ATOM  12552  CA  PRO A 783       3.088  80.593 -18.013  1.00 34.820          C  
ATOM  12553  C   PRO A 783       3.899  80.369 -19.273  1.00 35.180          C  
ATOM  12554  O   PRO A 783       3.330  80.183 -20.347  1.00 35.360          O  
ATOM  12555  CB  PRO A 783       2.940  79.303 -17.208  1.00 52.230          C  
ATOM  12556  CG  PRO A 783       1.752  78.648 -17.817  1.00 52.230          C  
ATOM  12557  CD  PRO A 783       0.800  79.793 -18.164  1.00 52.230          C  
ATOM  12558  HA  PRO A 783       3.518  81.401 -17.404  1.00 41.780          H  
ATOM  12559 1HB  PRO A 783       3.849  78.697 -17.289  1.00 62.680          H  
ATOM  12560 2HB  PRO A 783       2.799  79.537 -16.142  1.00 62.680          H  
ATOM  12561 1HG  PRO A 783       2.044  78.091 -18.713  1.00 62.680          H  
ATOM  12562 2HG  PRO A 783       1.351  77.912 -17.118  1.00 62.680          H  
ATOM  12563 1HD  PRO A 783       0.287  79.527 -19.086  1.00 62.680          H  
ATOM  12564 2HD  PRO A 783       0.110  79.991 -17.339  1.00 62.680          H  
ATOM  12565  N   ALA A 784       5.219  80.257 -19.132  1.00 35.300          N  
ATOM  12566  CA  ALA A 784       6.102  79.937 -20.264  1.00 35.740          C  
ATOM  12567  C   ALA A 784       5.607  78.728 -21.069  1.00 35.780          C  
ATOM  12568  O   ALA A 784       5.723  78.701 -22.293  1.00 36.090          O  
ATOM  12569  CB  ALA A 784       7.508  79.658 -19.767  1.00 49.860          C  
ATOM  12570  H   ALA A 784       5.634  80.426 -18.226  1.00 42.360          H  
ATOM  12571  HA  ALA A 784       6.119  80.801 -20.929  1.00 42.890          H  
ATOM  12572 1HB  ALA A 784       8.156  79.455 -20.620  1.00 59.830          H  
ATOM  12573 2HB  ALA A 784       7.880  80.525 -19.226  1.00 59.830          H  
ATOM  12574 3HB  ALA A 784       7.496  78.793 -19.109  1.00 59.830          H  
ATOM  12575  N   ALA A 785       5.033  77.741 -20.377  1.00 35.590          N  
ATOM  12576  CA  ALA A 785       4.516  76.505 -20.962  1.00 35.640          C  
ATOM  12577  C   ALA A 785       3.415  76.721 -22.012  1.00 35.230          C  
ATOM  12578  O   ALA A 785       3.115  75.811 -22.787  1.00 35.150          O  
ATOM  12579  CB  ALA A 785       3.955  75.618 -19.865  1.00 49.880          C  
ATOM  12580  H   ALA A 785       5.006  77.827 -19.373  1.00 42.710          H  
ATOM  12581  HA  ALA A 785       5.349  75.999 -21.449  1.00 42.770          H  
ATOM  12582 1HB  ALA A 785       3.612  74.679 -20.300  1.00 59.850          H  
ATOM  12583 2HB  ALA A 785       4.731  75.415 -19.132  1.00 59.850          H  
ATOM  12584 3HB  ALA A 785       3.121  76.116 -19.384  1.00 59.850          H  
ATOM  12585  N   GLY A 786       2.737  77.869 -21.976  1.00 35.030          N  
ATOM  12586  CA  GLY A 786       1.647  78.166 -22.901  1.00 34.710          C  
ATOM  12587  C   GLY A 786       0.261  77.756 -22.399  1.00 34.480          C  
ATOM  12588  O   GLY A 786      -0.749  78.073 -23.028  1.00 34.680          O  
ATOM  12589  H   GLY A 786       3.046  78.614 -21.346  1.00 42.040          H  
ATOM  12590 1HA  GLY A 786       1.653  79.235 -23.110  1.00 41.650          H  
ATOM  12591 2HA  GLY A 786       1.847  77.667 -23.848  1.00 41.650          H  
ATOM  12592  N   ASP A 787       0.207  77.064 -21.268  1.00 34.130          N  
ATOM  12593  CA  ASP A 787      -1.042  76.591 -20.676  1.00 33.920          C  
ATOM  12594  C   ASP A 787      -0.904  76.580 -19.163  1.00 33.380          C  
ATOM  12595  O   ASP A 787       0.038  76.000 -18.623  1.00 33.240          O  
ATOM  12596  CB  ASP A 787      -1.448  75.211 -21.211  1.00 47.570          C  
ATOM  12597  CG  ASP A 787      -2.902  74.772 -20.770  1.00 47.570          C  
ATOM  12598  OD1 ASP A 787      -3.400  75.252 -19.736  1.00 47.570          O  
ATOM  12599  OD2 ASP A 787      -3.502  73.977 -21.501  1.00 47.570          O  
ATOM  12600  H   ASP A 787       1.082  76.831 -20.823  1.00 40.960          H  
ATOM  12601  HA  ASP A 787      -1.836  77.292 -20.935  1.00 40.700          H  
ATOM  12602 1HB  ASP A 787      -1.402  75.224 -22.301  1.00 57.090          H  
ATOM  12603 2HB  ASP A 787      -0.734  74.464 -20.860  1.00 57.090          H  
ATOM  12604  N   GLN A 788      -1.782  77.326 -18.493  1.00 33.140          N  
ATOM  12605  CA  GLN A 788      -1.769  77.469 -17.038  1.00 32.720          C  
ATOM  12606  C   GLN A 788      -2.001  76.158 -16.289  1.00 32.670          C  
ATOM  12607  O   GLN A 788      -1.408  75.924 -15.227  1.00 32.650          O  
ATOM  12608  CB  GLN A 788      -2.810  78.514 -16.610  1.00 45.980          C  
ATOM  12609  CG  GLN A 788      -2.836  78.833 -15.113  1.00 45.980          C  
ATOM  12610  CD  GLN A 788      -1.542  79.441 -14.606  1.00 45.980          C  
ATOM  12611  OE1 GLN A 788      -1.017  80.397 -15.179  1.00 45.980          O  
ATOM  12612  NE2 GLN A 788      -1.024  78.882 -13.519  1.00 45.980          N  
ATOM  12613  H   GLN A 788      -2.519  77.772 -19.025  1.00 39.770          H  
ATOM  12614  HA  GLN A 788      -0.799  77.831 -16.737  1.00 39.260          H  
ATOM  12615 1HB  GLN A 788      -2.636  79.451 -17.150  1.00 55.170          H  
ATOM  12616 2HB  GLN A 788      -3.807  78.161 -16.881  1.00 55.170          H  
ATOM  12617 1HG  GLN A 788      -3.638  79.555 -14.935  1.00 55.170          H  
ATOM  12618 2HG  GLN A 788      -3.038  77.920 -14.548  1.00 55.170          H  
ATOM  12619 1HE2 GLN A 788      -0.170  79.229 -13.131  1.00 55.170          H  
ATOM  12620 2HE2 GLN A 788      -1.488  78.098 -13.092  1.00 55.170          H  
ATOM  12621  N   ASP A 789      -2.825  75.262 -16.822  1.00 32.740          N  
ATOM  12622  CA  ASP A 789      -3.118  74.038 -16.074  1.00 32.800          C  
ATOM  12623  C   ASP A 789      -2.059  72.959 -16.321  1.00 32.760          C  
ATOM  12624  O   ASP A 789      -2.306  71.891 -16.888  1.00 32.910          O  
ATOM  12625  CB  ASP A 789      -4.541  73.571 -16.371  1.00 45.900          C  
ATOM  12626  CG  ASP A 789      -5.605  74.485 -15.714  1.00 45.900          C  
ATOM  12627  OD1 ASP A 789      -5.323  75.065 -14.685  1.00 45.900          O  
ATOM  12628  OD2 ASP A 789      -6.688  74.582 -16.236  1.00 45.900          O  
ATOM  12629  H   ASP A 789      -3.252  75.415 -17.750  1.00 39.290          H  
ATOM  12630  HA  ASP A 789      -3.089  74.282 -15.013  1.00 39.360          H  
ATOM  12631 1HB  ASP A 789      -4.700  73.554 -17.455  1.00 55.080          H  
ATOM  12632 2HB  ASP A 789      -4.680  72.584 -16.002  1.00 55.080          H  
ATOM  12633  N   ARG A 790      -0.867  73.234 -15.806  1.00 32.660          N  
ATOM  12634  CA  ARG A 790       0.322  72.414 -16.031  1.00 32.660          C  
ATOM  12635  C   ARG A 790       0.303  71.091 -15.274  1.00 32.680          C  
ATOM  12636  O   ARG A 790       1.094  70.193 -15.549  1.00 32.630          O  
ATOM  12637  CB  ARG A 790       1.580  73.190 -15.656  1.00 45.720          C  
ATOM  12638  CG  ARG A 790       1.873  74.397 -16.555  1.00 45.720          C  
ATOM  12639  CD  ARG A 790       3.115  75.132 -16.165  1.00 45.720          C  
ATOM  12640  NE  ARG A 790       3.006  75.824 -14.884  1.00 45.720          N  
ATOM  12641  CZ  ARG A 790       4.047  76.357 -14.204  1.00 45.720          C  
ATOM  12642  NH1 ARG A 790       5.277  76.263 -14.675  1.00 45.720          N  
ATOM  12643  NH2 ARG A 790       3.828  76.976 -13.055  1.00 45.720          N  
ATOM  12644  H   ARG A 790      -0.804  74.132 -15.318  1.00 39.190          H  
ATOM  12645  HA  ARG A 790       0.376  72.193 -17.098  1.00 39.190          H  
ATOM  12646 1HB  ARG A 790       1.484  73.555 -14.636  1.00 54.870          H  
ATOM  12647 2HB  ARG A 790       2.444  72.528 -15.688  1.00 54.870          H  
ATOM  12648 1HG  ARG A 790       1.966  74.075 -17.591  1.00 54.870          H  
ATOM  12649 2HG  ARG A 790       1.044  75.100 -16.475  1.00 54.870          H  
ATOM  12650 1HD  ARG A 790       3.937  74.421 -16.108  1.00 54.870          H  
ATOM  12651 2HD  ARG A 790       3.331  75.875 -16.926  1.00 54.870          H  
ATOM  12652  HE  ARG A 790       2.083  75.944 -14.485  1.00 54.870          H  
ATOM  12653 1HH1 ARG A 790       5.455  75.789 -15.546  1.00 54.870          H  
ATOM  12654 2HH1 ARG A 790       6.048  76.663 -14.159  1.00 54.870          H  
ATOM  12655 1HH2 ARG A 790       2.886  77.047 -12.691  1.00 54.870          H  
ATOM  12656 2HH2 ARG A 790       4.597  77.377 -12.538  1.00 54.870          H  
ATOM  12657  N   ALA A 791      -0.586  70.982 -14.299  1.00 32.840          N  
ATOM  12658  CA  ALA A 791      -0.709  69.777 -13.493  1.00 32.950          C  
ATOM  12659  C   ALA A 791      -1.542  68.696 -14.178  1.00 32.870          C  
ATOM  12660  O   ALA A 791      -1.591  67.556 -13.707  1.00 33.320          O  
ATOM  12661  CB  ALA A 791      -1.351  70.110 -12.160  1.00 46.090          C  
ATOM  12662  H   ALA A 791      -1.198  71.769 -14.134  1.00 39.410          H  
ATOM  12663  HA  ALA A 791       0.292  69.382 -13.328  1.00 39.540          H  
ATOM  12664 1HB  ALA A 791      -1.411  69.214 -11.564  1.00 55.300          H  
ATOM  12665 2HB  ALA A 791      -0.756  70.858 -11.648  1.00 55.300          H  
ATOM  12666 3HB  ALA A 791      -2.356  70.499 -12.331  1.00 55.300          H  
ATOM  12667  N   GLU A 792      -2.216  69.036 -15.272  1.00 32.360          N  
ATOM  12668  CA  GLU A 792      -3.133  68.086 -15.880  1.00 32.300          C  
ATOM  12669  C   GLU A 792      -2.495  66.886 -16.554  1.00 32.470          C  
ATOM  12670  O   GLU A 792      -1.475  66.986 -17.237  1.00 32.640          O  
ATOM  12671  CB  GLU A 792      -4.019  68.800 -16.879  1.00 45.240          C  
ATOM  12672  CG  GLU A 792      -4.950  69.790 -16.247  1.00 45.240          C  
ATOM  12673  CD  GLU A 792      -5.959  69.133 -15.417  1.00 45.240          C  
ATOM  12674  OE1 GLU A 792      -6.519  68.170 -15.867  1.00 45.240          O  
ATOM  12675  OE2 GLU A 792      -6.170  69.569 -14.313  1.00 45.240          O  
ATOM  12676  H   GLU A 792      -2.116  69.967 -15.688  1.00 38.830          H  
ATOM  12677  HA  GLU A 792      -3.775  67.703 -15.085  1.00 38.760          H  
ATOM  12678 1HB  GLU A 792      -3.402  69.328 -17.607  1.00 54.290          H  
ATOM  12679 2HB  GLU A 792      -4.589  68.068 -17.404  1.00 54.290          H  
ATOM  12680 1HG  GLU A 792      -4.360  70.438 -15.610  1.00 54.290          H  
ATOM  12681 2HG  GLU A 792      -5.431  70.393 -17.019  1.00 54.290          H  
ATOM  12682  N   ALA A 793      -3.156  65.744 -16.387  1.00 32.460          N  
ATOM  12683  CA  ALA A 793      -2.767  64.488 -17.010  1.00 32.660          C  
ATOM  12684  C   ALA A 793      -3.234  64.442 -18.472  1.00 32.810          C  
ATOM  12685  O   ALA A 793      -4.178  65.145 -18.819  1.00 32.670          O  
ATOM  12686  CB  ALA A 793      -3.371  63.318 -16.249  1.00 45.640          C  
ATOM  12687  H   ALA A 793      -3.975  65.767 -15.790  1.00 38.950          H  
ATOM  12688  HA  ALA A 793      -1.689  64.424 -16.955  1.00 39.190          H  
ATOM  12689 1HB  ALA A 793      -3.060  62.378 -16.703  1.00 54.770          H  
ATOM  12690 2HB  ALA A 793      -3.035  63.349 -15.214  1.00 54.770          H  
ATOM  12691 3HB  ALA A 793      -4.458  63.388 -16.283  1.00 54.770          H  
ATOM  12692  N   PRO A 794      -2.575  63.676 -19.357  1.00 33.170          N  
ATOM  12693  CA  PRO A 794      -3.029  63.365 -20.703  1.00 33.570          C  
ATOM  12694  C   PRO A 794      -4.361  62.633 -20.611  1.00 33.610          C  
ATOM  12695  O   PRO A 794      -4.589  61.908 -19.642  1.00 33.860          O  
ATOM  12696  CB  PRO A 794      -1.927  62.440 -21.235  1.00 50.360          C  
ATOM  12697  CG  PRO A 794      -0.702  62.786 -20.419  1.00 50.360          C  
ATOM  12698  CD  PRO A 794      -1.225  63.152 -19.045  1.00 50.360          C  
ATOM  12699  HA  PRO A 794      -3.119  64.289 -21.287  1.00 40.280          H  
ATOM  12700 1HB  PRO A 794      -2.230  61.389 -21.120  1.00 60.430          H  
ATOM  12701 2HB  PRO A 794      -1.782  62.614 -22.311  1.00 60.430          H  
ATOM  12702 1HG  PRO A 794      -0.015  61.923 -20.391  1.00 60.430          H  
ATOM  12703 2HG  PRO A 794      -0.151  63.610 -20.893  1.00 60.430          H  
ATOM  12704 1HD  PRO A 794      -1.282  62.273 -18.385  1.00 60.430          H  
ATOM  12705 2HD  PRO A 794      -0.562  63.940 -18.661  1.00 60.430          H  
ATOM  12706  N   LYS A 795      -5.221  62.772 -21.620  1.00 33.430          N  
ATOM  12707  CA  LYS A 795      -6.509  62.084 -21.579  1.00 33.550          C  
ATOM  12708  C   LYS A 795      -6.743  61.173 -22.773  1.00 33.390          C  
ATOM  12709  O   LYS A 795      -7.690  61.366 -23.532  1.00 33.440          O  
ATOM  12710  CB  LYS A 795      -7.631  63.119 -21.569  1.00 46.920          C  
ATOM  12711  CG  LYS A 795      -7.609  64.111 -20.437  1.00 46.920          C  
ATOM  12712  CD  LYS A 795      -7.922  63.476 -19.119  1.00 46.920          C  
ATOM  12713  CE  LYS A 795      -7.970  64.501 -18.022  1.00 46.920          C  
ATOM  12714  NZ  LYS A 795      -8.398  63.893 -16.770  1.00 46.920          N  
ATOM  12715  H   LYS A 795      -4.994  63.369 -22.403  1.00 40.120          H  
ATOM  12716  HA  LYS A 795      -6.554  61.468 -20.685  1.00 40.260          H  
ATOM  12717 1HB  LYS A 795      -7.622  63.682 -22.506  1.00 56.310          H  
ATOM  12718 2HB  LYS A 795      -8.579  62.601 -21.515  1.00 56.310          H  
ATOM  12719 1HG  LYS A 795      -6.629  64.578 -20.377  1.00 56.310          H  
ATOM  12720 2HG  LYS A 795      -8.349  64.872 -20.637  1.00 56.310          H  
ATOM  12721 1HD  LYS A 795      -8.879  62.955 -19.172  1.00 56.310          H  
ATOM  12722 2HD  LYS A 795      -7.144  62.758 -18.861  1.00 56.310          H  
ATOM  12723 1HE  LYS A 795      -6.972  64.927 -17.890  1.00 56.310          H  
ATOM  12724 2HE  LYS A 795      -8.663  65.303 -18.288  1.00 56.310          H  
ATOM  12725 1HZ  LYS A 795      -8.420  64.579 -16.022  1.00 56.310          H  
ATOM  12726 2HZ  LYS A 795      -9.332  63.509 -16.897  1.00 56.310          H  
ATOM  12727 3HZ  LYS A 795      -7.752  63.150 -16.521  1.00 56.310          H  
ATOM  12728  N   ALA A 796      -5.946  60.112 -22.900  1.00 33.260          N  
ATOM  12729  CA  ALA A 796      -6.069  59.214 -24.047  1.00 33.170          C  
ATOM  12730  C   ALA A 796      -7.453  58.583 -24.119  1.00 32.950          C  
ATOM  12731  O   ALA A 796      -7.987  58.336 -25.200  1.00 32.580          O  
ATOM  12732  CB  ALA A 796      -5.018  58.121 -23.970  1.00 46.470          C  
ATOM  12733  H   ALA A 796      -5.207  59.944 -22.229  1.00 39.910          H  
ATOM  12734  HA  ALA A 796      -5.914  59.799 -24.953  1.00 39.800          H  
ATOM  12735 1HB  ALA A 796      -5.105  57.475 -24.844  1.00 55.770          H  
ATOM  12736 2HB  ALA A 796      -4.027  58.572 -23.947  1.00 55.770          H  
ATOM  12737 3HB  ALA A 796      -5.172  57.532 -23.068  1.00 55.770          H  
ATOM  12738  N   GLU A 797      -8.035  58.332 -22.952  1.00 33.250          N  
ATOM  12739  CA  GLU A 797      -9.322  57.677 -22.843  1.00 33.430          C  
ATOM  12740  C   GLU A 797     -10.554  58.572 -23.013  1.00 33.470          C  
ATOM  12741  O   GLU A 797     -11.668  58.044 -23.044  1.00 33.530          O  
ATOM  12742  CB  GLU A 797      -9.423  57.021 -21.461  1.00 46.730          C  
ATOM  12743  CG  GLU A 797      -8.438  55.889 -21.201  1.00 46.730          C  
ATOM  12744  CD  GLU A 797      -8.546  55.331 -19.783  1.00 46.730          C  
ATOM  12745  OE1 GLU A 797      -9.365  55.818 -19.021  1.00 46.730          O  
ATOM  12746  OE2 GLU A 797      -7.806  54.434 -19.465  1.00 46.730          O  
ATOM  12747  H   GLU A 797      -7.544  58.557 -22.097  1.00 39.900          H  
ATOM  12748  HA  GLU A 797      -9.364  56.903 -23.609  1.00 40.120          H  
ATOM  12749 1HB  GLU A 797      -9.267  57.778 -20.695  1.00 56.080          H  
ATOM  12750 2HB  GLU A 797     -10.428  56.622 -21.323  1.00 56.080          H  
ATOM  12751 1HG  GLU A 797      -8.628  55.087 -21.913  1.00 56.080          H  
ATOM  12752 2HG  GLU A 797      -7.426  56.252 -21.368  1.00 56.080          H  
ATOM  12753  N   SER A 798     -10.411  59.908 -23.062  1.00 33.510          N  
ATOM  12754  CA  SER A 798     -11.640  60.711 -23.112  1.00 33.590          C  
ATOM  12755  C   SER A 798     -12.120  61.054 -24.515  1.00 33.320          C  
ATOM  12756  O   SER A 798     -13.308  61.289 -24.732  1.00 33.090          O  
ATOM  12757  CB  SER A 798     -11.446  62.027 -22.409  1.00 46.990          C  
ATOM  12758  OG  SER A 798     -10.564  62.836 -23.138  1.00 46.990          O  
ATOM  12759  H   SER A 798      -9.489  60.359 -23.081  1.00 40.210          H  
ATOM  12760  HA  SER A 798     -12.431  60.155 -22.608  1.00 40.310          H  
ATOM  12761 1HB  SER A 798     -12.403  62.525 -22.293  1.00 56.390          H  
ATOM  12762 2HB  SER A 798     -11.043  61.851 -21.414  1.00 56.390          H  
ATOM  12763  HG  SER A 798     -10.532  63.677 -22.661  1.00 56.390          H  
ATOM  12764  N   GLY A 799     -11.202  61.143 -25.472  1.00 33.430          N  
ATOM  12765  CA  GLY A 799     -11.561  61.535 -26.837  1.00 33.310          C  
ATOM  12766  C   GLY A 799     -11.732  63.056 -27.002  1.00 33.390          C  
ATOM  12767  O   GLY A 799     -12.108  63.532 -28.077  1.00 33.650          O  
ATOM  12768  H   GLY A 799     -10.236  60.941 -25.245  1.00 40.120          H  
ATOM  12769 1HA  GLY A 799     -10.787  61.183 -27.518  1.00 39.970          H  
ATOM  12770 2HA  GLY A 799     -12.485  61.032 -27.121  1.00 39.970          H  
ATOM  12771  N   GLU A 800     -11.465  63.805 -25.935  1.00 33.250          N  
ATOM  12772  CA  GLU A 800     -11.630  65.253 -25.906  1.00 33.390          C  
ATOM  12773  C   GLU A 800     -10.434  65.962 -26.540  1.00 33.750          C  
ATOM  12774  O   GLU A 800      -9.351  65.384 -26.596  1.00 33.830          O  
ATOM  12775  CB  GLU A 800     -11.806  65.716 -24.452  1.00 46.690          C  
ATOM  12776  CG  GLU A 800     -13.060  65.184 -23.773  1.00 46.690          C  
ATOM  12777  CD  GLU A 800     -14.316  65.736 -24.354  1.00 46.690          C  
ATOM  12778  OE1 GLU A 800     -14.284  66.838 -24.839  1.00 46.690          O  
ATOM  12779  OE2 GLU A 800     -15.312  65.058 -24.316  1.00 46.690          O  
ATOM  12780  H   GLU A 800     -11.145  63.333 -25.090  1.00 39.900          H  
ATOM  12781  HA  GLU A 800     -12.541  65.478 -26.450  1.00 40.070          H  
ATOM  12782 1HB  GLU A 800     -10.948  65.386 -23.869  1.00 56.030          H  
ATOM  12783 2HB  GLU A 800     -11.826  66.794 -24.387  1.00 56.030          H  
ATOM  12784 1HG  GLU A 800     -13.086  64.106 -23.893  1.00 56.030          H  
ATOM  12785 2HG  GLU A 800     -13.016  65.408 -22.708  1.00 56.030          H  
ATOM  12786  N   PRO A 801     -10.585  67.221 -27.022  1.00 34.020          N  
ATOM  12787  CA  PRO A 801      -9.513  68.070 -27.539  1.00 34.470          C  
ATOM  12788  C   PRO A 801      -8.295  68.146 -26.609  1.00 34.630          C  
ATOM  12789  O   PRO A 801      -7.163  68.255 -27.080  1.00 34.520          O  
ATOM  12790  CB  PRO A 801     -10.215  69.429 -27.663  1.00 51.700          C  
ATOM  12791  CG  PRO A 801     -11.660  69.078 -27.952  1.00 51.700          C  
ATOM  12792  CD  PRO A 801     -11.939  67.844 -27.118  1.00 51.700          C  
ATOM  12793  HA  PRO A 801      -9.213  67.694 -28.529  1.00 41.360          H  
ATOM  12794 1HB  PRO A 801     -10.089  70.007 -26.733  1.00 62.050          H  
ATOM  12795 2HB  PRO A 801      -9.750  70.016 -28.469  1.00 62.050          H  
ATOM  12796 1HG  PRO A 801     -12.320  69.922 -27.682  1.00 62.050          H  
ATOM  12797 2HG  PRO A 801     -11.800  68.901 -29.030  1.00 62.050          H  
ATOM  12798 1HD  PRO A 801     -12.342  68.125 -26.131  1.00 62.050          H  
ATOM  12799 2HD  PRO A 801     -12.638  67.211 -27.686  1.00 62.050          H  
ATOM  12800  N   GLY A 802      -8.516  68.083 -25.295  1.00 34.970          N  
ATOM  12801  CA  GLY A 802      -7.409  68.109 -24.361  1.00 35.230          C  
ATOM  12802  C   GLY A 802      -7.892  68.117 -22.919  1.00 35.390          C  
ATOM  12803  O   GLY A 802      -9.061  68.378 -22.630  1.00 35.200          O  
ATOM  12804  H   GLY A 802      -9.452  68.036 -24.915  1.00 41.960          H  
ATOM  12805 1HA  GLY A 802      -6.781  67.234 -24.531  1.00 42.280          H  
ATOM  12806 2HA  GLY A 802      -6.793  68.986 -24.550  1.00 42.280          H  
ATOM  12807  N   ALA A 803      -6.955  67.931 -21.988  1.00 35.810          N  
ATOM  12808  CA  ALA A 803      -7.269  67.891 -20.557  1.00 36.090          C  
ATOM  12809  C   ALA A 803      -7.920  69.173 -20.075  1.00 35.990          C  
ATOM  12810  O   ALA A 803      -8.824  69.139 -19.236  1.00 35.890          O  
ATOM  12811  CB  ALA A 803      -6.019  67.623 -19.757  1.00 50.410          C  
ATOM  12812  H   ALA A 803      -6.004  67.750 -22.283  1.00 42.970          H  
ATOM  12813  HA  ALA A 803      -7.974  67.083 -20.390  1.00 43.310          H  
ATOM  12814 1HB  ALA A 803      -6.294  67.556 -18.707  1.00 60.500          H  
ATOM  12815 2HB  ALA A 803      -5.579  66.690 -20.076  1.00 60.500          H  
ATOM  12816 3HB  ALA A 803      -5.303  68.428 -19.896  1.00 60.500          H  
ATOM  12817  N   ARG A 804      -7.517  70.289 -20.686  1.00 36.100          N  
ATOM  12818  CA  ARG A 804      -7.970  71.633 -20.366  1.00 36.080          C  
ATOM  12819  C   ARG A 804      -9.478  71.834 -20.468  1.00 35.820          C  
ATOM  12820  O   ARG A 804      -9.991  72.853 -20.007  1.00 35.600          O  
ATOM  12821  CB  ARG A 804      -7.266  72.620 -21.267  1.00 50.520          C  
ATOM  12822  CG  ARG A 804      -7.659  72.559 -22.743  1.00 50.520          C  
ATOM  12823  CD  ARG A 804      -6.970  73.616 -23.492  1.00 50.520          C  
ATOM  12824  NE  ARG A 804      -5.533  73.384 -23.474  1.00 50.520          N  
ATOM  12825  CZ  ARG A 804      -4.819  72.677 -24.370  1.00 50.520          C  
ATOM  12826  NH1 ARG A 804      -5.381  72.110 -25.430  1.00 50.520          N  
ATOM  12827  NH2 ARG A 804      -3.527  72.568 -24.144  1.00 50.520          N  
ATOM  12828  H   ARG A 804      -6.779  70.209 -21.371  1.00 43.320          H  
ATOM  12829  HA  ARG A 804      -7.673  71.845 -19.339  1.00 43.300          H  
ATOM  12830 1HB  ARG A 804      -7.461  73.632 -20.912  1.00 60.620          H  
ATOM  12831 2HB  ARG A 804      -6.190  72.456 -21.197  1.00 60.620          H  
ATOM  12832 1HG  ARG A 804      -7.379  71.592 -23.159  1.00 60.620          H  
ATOM  12833 2HG  ARG A 804      -8.732  72.710 -22.860  1.00 60.620          H  
ATOM  12834 1HD  ARG A 804      -7.316  73.647 -24.521  1.00 60.620          H  
ATOM  12835 2HD  ARG A 804      -7.164  74.577 -23.015  1.00 60.620          H  
ATOM  12836  HE  ARG A 804      -4.989  73.769 -22.674  1.00 60.620          H  
ATOM  12837 1HH1 ARG A 804      -6.370  72.203 -25.594  1.00 60.620          H  
ATOM  12838 2HH1 ARG A 804      -4.815  71.583 -26.083  1.00 60.620          H  
ATOM  12839 1HH2 ARG A 804      -3.154  73.028 -23.290  1.00 60.620          H  
ATOM  12840 2HH2 ARG A 804      -2.928  72.054 -24.768  1.00 60.620          H  
ATOM  12841  N   GLU A 805     -10.196  70.907 -21.104  1.00 35.910          N  
ATOM  12842  CA  GLU A 805     -11.639  71.052 -21.178  1.00 35.730          C  
ATOM  12843  C   GLU A 805     -12.246  71.073 -19.773  1.00 35.300          C  
ATOM  12844  O   GLU A 805     -13.186  71.822 -19.505  1.00 35.420          O  
ATOM  12845  CB  GLU A 805     -12.265  69.919 -22.000  1.00 50.090          C  
ATOM  12846  CG  GLU A 805     -13.811  69.948 -22.088  1.00 50.090          C  
ATOM  12847  CD  GLU A 805     -14.384  71.168 -22.784  1.00 50.090          C  
ATOM  12848  OE1 GLU A 805     -13.682  71.785 -23.555  1.00 50.090          O  
ATOM  12849  OE2 GLU A 805     -15.546  71.478 -22.531  1.00 50.090          O  
ATOM  12850  H   GLU A 805      -9.744  70.079 -21.504  1.00 43.090          H  
ATOM  12851  HA  GLU A 805     -11.868  71.999 -21.669  1.00 42.880          H  
ATOM  12852 1HB  GLU A 805     -11.866  69.945 -23.016  1.00 60.110          H  
ATOM  12853 2HB  GLU A 805     -11.970  68.961 -21.566  1.00 60.110          H  
ATOM  12854 1HG  GLU A 805     -14.130  69.058 -22.638  1.00 60.110          H  
ATOM  12855 2HG  GLU A 805     -14.230  69.876 -21.083  1.00 60.110          H  
ATOM  12856  N   GLU A 806     -11.697  70.290 -18.835  1.00 34.870          N  
ATOM  12857  CA  GLU A 806     -12.302  70.240 -17.503  1.00 34.500          C  
ATOM  12858  C   GLU A 806     -11.815  71.352 -16.588  1.00 34.420          C  
ATOM  12859  O   GLU A 806     -11.144  71.125 -15.586  1.00 34.560          O  
ATOM  12860  CB  GLU A 806     -12.099  68.881 -16.833  1.00 48.450          C  
ATOM  12861  CG  GLU A 806     -12.781  67.728 -17.553  1.00 48.450          C  
ATOM  12862  CD  GLU A 806     -12.761  66.440 -16.765  1.00 48.450          C  
ATOM  12863  OE1 GLU A 806     -13.335  66.427 -15.686  1.00 48.450          O  
ATOM  12864  OE2 GLU A 806     -12.211  65.476 -17.244  1.00 48.450          O  
ATOM  12865  H   GLU A 806     -10.868  69.730 -19.050  1.00 41.840          H  
ATOM  12866  HA  GLU A 806     -13.379  70.377 -17.624  1.00 41.400          H  
ATOM  12867 1HB  GLU A 806     -11.032  68.658 -16.775  1.00 58.140          H  
ATOM  12868 2HB  GLU A 806     -12.482  68.907 -15.827  1.00 58.140          H  
ATOM  12869 1HG  GLU A 806     -13.816  68.002 -17.757  1.00 58.140          H  
ATOM  12870 2HG  GLU A 806     -12.284  67.571 -18.512  1.00 58.140          H  
ATOM  12871  N   ARG A 807     -12.172  72.560 -16.960  1.00 34.220          N  
ATOM  12872  CA  ARG A 807     -11.868  73.774 -16.234  1.00 34.200          C  
ATOM  12873  C   ARG A 807     -13.017  73.928 -15.249  1.00 34.150          C  
ATOM  12874  O   ARG A 807     -14.098  73.416 -15.535  1.00 33.700          O  
ATOM  12875  CB  ARG A 807     -11.786  74.963 -17.204  1.00 47.890          C  
ATOM  12876  CG  ARG A 807     -11.396  76.286 -16.566  1.00 47.890          C  
ATOM  12877  CD  ARG A 807     -11.214  77.406 -17.492  1.00 47.890          C  
ATOM  12878  NE  ARG A 807     -10.807  78.595 -16.728  1.00 47.890          N  
ATOM  12879  CZ  ARG A 807     -11.628  79.512 -16.162  1.00 47.890          C  
ATOM  12880  NH1 ARG A 807     -12.937  79.448 -16.271  1.00 47.890          N  
ATOM  12881  NH2 ARG A 807     -11.057  80.471 -15.482  1.00 47.890          N  
ATOM  12882  H   ARG A 807     -12.711  72.602 -17.833  1.00 41.060          H  
ATOM  12883  HA  ARG A 807     -10.916  73.658 -15.722  1.00 41.040          H  
ATOM  12884 1HB  ARG A 807     -11.060  74.743 -17.988  1.00 57.470          H  
ATOM  12885 2HB  ARG A 807     -12.756  75.101 -17.682  1.00 57.470          H  
ATOM  12886 1HG  ARG A 807     -12.179  76.592 -15.873  1.00 57.470          H  
ATOM  12887 2HG  ARG A 807     -10.457  76.158 -16.034  1.00 57.470          H  
ATOM  12888 1HD  ARG A 807     -10.418  77.165 -18.199  1.00 57.470          H  
ATOM  12889 2HD  ARG A 807     -12.132  77.622 -18.029  1.00 57.470          H  
ATOM  12890  HE  ARG A 807      -9.791  78.754 -16.562  1.00 57.470          H  
ATOM  12891 1HH1 ARG A 807     -13.358  78.697 -16.789  1.00 57.470          H  
ATOM  12892 2HH1 ARG A 807     -13.511  80.150 -15.820  1.00 57.470          H  
ATOM  12893 1HH2 ARG A 807     -10.036  80.440 -15.408  1.00 57.470          H  
ATOM  12894 2HH2 ARG A 807     -11.596  81.212 -15.017  1.00 57.470          H  
ATOM  12895  N   PRO A 808     -12.858  74.519 -14.051  1.00 34.660          N  
ATOM  12896  CA  PRO A 808     -13.995  74.780 -13.200  1.00 34.930          C  
ATOM  12897  C   PRO A 808     -14.955  75.525 -14.103  1.00 34.580          C  
ATOM  12898  O   PRO A 808     -14.523  76.444 -14.808  1.00 34.290          O  
ATOM  12899  CB  PRO A 808     -13.393  75.632 -12.085  1.00 52.390          C  
ATOM  12900  CG  PRO A 808     -11.920  75.179 -12.032  1.00 52.390          C  
ATOM  12901  CD  PRO A 808     -11.549  74.948 -13.488  1.00 52.390          C  
ATOM  12902  HA  PRO A 808     -14.424  73.829 -12.832  1.00 41.920          H  
ATOM  12903 1HB  PRO A 808     -13.501  76.704 -12.337  1.00 62.870          H  
ATOM  12904 2HB  PRO A 808     -13.939  75.473 -11.151  1.00 62.870          H  
ATOM  12905 1HG  PRO A 808     -11.297  75.946 -11.546  1.00 62.870          H  
ATOM  12906 2HG  PRO A 808     -11.827  74.268 -11.434  1.00 62.870          H  
ATOM  12907 1HD  PRO A 808     -11.219  75.892 -13.891  1.00 62.870          H  
ATOM  12908 2HD  PRO A 808     -10.793  74.178 -13.568  1.00 62.870          H  
ATOM  12909  N   ARG A 809     -16.228  75.179 -14.095  1.00 34.660          N  
ATOM  12910  CA  ARG A 809     -17.105  75.863 -15.020  1.00 34.410          C  
ATOM  12911  C   ARG A 809     -17.479  77.257 -14.515  1.00 34.720          C  
ATOM  12912  O   ARG A 809     -17.734  77.406 -13.313  1.00 35.060          O  
ATOM  12913  CB  ARG A 809     -18.354  75.036 -15.304  1.00 48.270          C  
ATOM  12914  CG  ARG A 809     -18.090  73.668 -15.994  1.00 48.270          C  
ATOM  12915  CD  ARG A 809     -17.632  73.805 -17.437  1.00 48.270          C  
ATOM  12916  NE  ARG A 809     -17.534  72.493 -18.109  1.00 48.270          N  
ATOM  12917  CZ  ARG A 809     -17.038  72.265 -19.364  1.00 48.270          C  
ATOM  12918  NH1 ARG A 809     -16.581  73.235 -20.130  1.00 48.270          N  
ATOM  12919  NH2 ARG A 809     -16.994  71.039 -19.851  1.00 48.270          N  
ATOM  12920  H   ARG A 809     -16.557  74.437 -13.485  1.00 41.590          H  
ATOM  12921  HA  ARG A 809     -16.553  75.927 -15.944  1.00 41.290          H  
ATOM  12922 1HB  ARG A 809     -18.863  74.828 -14.365  1.00 57.930          H  
ATOM  12923 2HB  ARG A 809     -19.045  75.604 -15.926  1.00 57.930          H  
ATOM  12924 1HG  ARG A 809     -17.305  73.139 -15.452  1.00 57.930          H  
ATOM  12925 2HG  ARG A 809     -19.003  73.071 -15.983  1.00 57.930          H  
ATOM  12926 1HD  ARG A 809     -18.334  74.429 -17.989  1.00 57.930          H  
ATOM  12927 2HD  ARG A 809     -16.640  74.258 -17.455  1.00 57.930          H  
ATOM  12928  HE  ARG A 809     -17.854  71.690 -17.587  1.00 57.930          H  
ATOM  12929 1HH1 ARG A 809     -16.579  74.188 -19.818  1.00 57.930          H  
ATOM  12930 2HH1 ARG A 809     -16.215  72.978 -21.068  1.00 57.930          H  
ATOM  12931 1HH2 ARG A 809     -17.328  70.257 -19.310  1.00 57.930          H  
ATOM  12932 2HH2 ARG A 809     -16.598  70.904 -20.799  1.00 57.930          H  
ATOM  12933  N   PRO A 810     -17.483  78.278 -15.402  1.00 34.690          N  
ATOM  12934  CA  PRO A 810     -17.846  79.660 -15.171  1.00 35.010          C  
ATOM  12935  C   PRO A 810     -19.333  79.844 -15.107  1.00 34.960          C  
ATOM  12936  O   PRO A 810     -20.086  79.027 -15.641  1.00 34.700          O  
ATOM  12937  CB  PRO A 810     -17.295  80.375 -16.405  1.00 52.520          C  
ATOM  12938  CG  PRO A 810     -17.396  79.352 -17.497  1.00 52.520          C  
ATOM  12939  CD  PRO A 810     -17.099  78.026 -16.821  1.00 52.520          C  
ATOM  12940  HA  PRO A 810     -17.364  80.015 -14.251  1.00 42.010          H  
ATOM  12941 1HB  PRO A 810     -17.914  81.271 -16.615  1.00 63.020          H  
ATOM  12942 2HB  PRO A 810     -16.272  80.724 -16.217  1.00 63.020          H  
ATOM  12943 1HG  PRO A 810     -18.408  79.383 -17.941  1.00 63.020          H  
ATOM  12944 2HG  PRO A 810     -16.688  79.589 -18.305  1.00 63.020          H  
ATOM  12945 1HD  PRO A 810     -17.736  77.256 -17.280  1.00 63.020          H  
ATOM  12946 2HD  PRO A 810     -16.017  77.808 -16.903  1.00 63.020          H  
ATOM  12947  N   HIS A 811     -19.738  80.966 -14.552  1.00 35.270          N  
ATOM  12948  CA  HIS A 811     -21.132  81.373 -14.580  1.00 35.450          C  
ATOM  12949  C   HIS A 811     -21.603  81.502 -16.021  1.00 35.380          C  
ATOM  12950  O   HIS A 811     -20.918  82.086 -16.871  1.00 35.730          O  
ATOM  12951  CB  HIS A 811     -21.330  82.685 -13.824  1.00 49.560          C  
ATOM  12952  CG  HIS A 811     -22.769  83.023 -13.585  1.00 49.560          C  
ATOM  12953  ND1 HIS A 811     -23.597  83.552 -14.562  1.00 49.560          N  
ATOM  12954  CD2 HIS A 811     -23.530  82.902 -12.470  1.00 49.560          C  
ATOM  12955  CE1 HIS A 811     -24.815  83.726 -14.044  1.00 49.560          C  
ATOM  12956  NE2 HIS A 811     -24.790  83.344 -12.784  1.00 49.560          N  
ATOM  12957  H   HIS A 811     -19.046  81.536 -14.063  1.00 42.320          H  
ATOM  12958  HA  HIS A 811     -21.756  80.619 -14.123  1.00 42.540          H  
ATOM  12959 1HB  HIS A 811     -20.817  82.631 -12.864  1.00 59.470          H  
ATOM  12960 2HB  HIS A 811     -20.875  83.500 -14.386  1.00 59.470          H  
ATOM  12961  HD2 HIS A 811     -23.204  82.521 -11.503  1.00 59.470          H  
ATOM  12962  HE1 HIS A 811     -25.685  84.122 -14.569  1.00 59.470          H  
ATOM  12963  HE2 HIS A 811     -25.572  83.369 -12.141  1.00 59.470          H  
ATOM  12964  N   ARG A 812     -22.821  81.021 -16.270  1.00 34.990          N  
ATOM  12965  CA  ARG A 812     -23.440  80.995 -17.598  1.00 34.960          C  
ATOM  12966  C   ARG A 812     -23.567  82.346 -18.301  1.00 34.780          C  
ATOM  12967  O   ARG A 812     -23.721  82.393 -19.520  1.00 34.570          O  
ATOM  12968  CB  ARG A 812     -24.825  80.367 -17.520  1.00 48.960          C  
ATOM  12969  CG  ARG A 812     -25.872  81.172 -16.757  1.00 48.960          C  
ATOM  12970  CD  ARG A 812     -27.146  80.420 -16.625  1.00 48.960          C  
ATOM  12971  NE  ARG A 812     -28.177  81.199 -15.940  1.00 48.960          N  
ATOM  12972  CZ  ARG A 812     -28.346  81.295 -14.597  1.00 48.960          C  
ATOM  12973  NH1 ARG A 812     -27.547  80.655 -13.762  1.00 48.960          N  
ATOM  12974  NH2 ARG A 812     -29.330  82.041 -14.120  1.00 48.960          N  
ATOM  12975  H   ARG A 812     -23.307  80.602 -15.490  1.00 41.990          H  
ATOM  12976  HA  ARG A 812     -22.822  80.352 -18.225  1.00 41.950          H  
ATOM  12977 1HB  ARG A 812     -25.204  80.212 -18.529  1.00 58.750          H  
ATOM  12978 2HB  ARG A 812     -24.749  79.390 -17.046  1.00 58.750          H  
ATOM  12979 1HG  ARG A 812     -25.501  81.407 -15.764  1.00 58.750          H  
ATOM  12980 2HG  ARG A 812     -26.089  82.099 -17.289  1.00 58.750          H  
ATOM  12981 1HD  ARG A 812     -27.515  80.178 -17.623  1.00 58.750          H  
ATOM  12982 2HD  ARG A 812     -26.981  79.496 -16.075  1.00 58.750          H  
ATOM  12983  HE  ARG A 812     -28.826  81.711 -16.526  1.00 58.750          H  
ATOM  12984 1HH1 ARG A 812     -26.795  80.083 -14.113  1.00 58.750          H  
ATOM  12985 2HH1 ARG A 812     -27.690  80.734 -12.764  1.00 58.750          H  
ATOM  12986 1HH2 ARG A 812     -29.948  82.530 -14.755  1.00 58.750          H  
ATOM  12987 2HH2 ARG A 812     -29.472  82.119 -13.124  1.00 58.750          H  
ATOM  12988  N   SER A 813     -23.531  83.442 -17.551  1.00 34.990          N  
ATOM  12989  CA  SER A 813     -23.641  84.775 -18.128  1.00 35.020          C  
ATOM  12990  C   SER A 813     -22.339  85.280 -18.753  1.00 34.770          C  
ATOM  12991  O   SER A 813     -22.329  86.315 -19.430  1.00 34.330          O  
ATOM  12992  CB  SER A 813     -24.097  85.764 -17.080  1.00 49.020          C  
ATOM  12993  OG  SER A 813     -23.124  85.915 -16.083  1.00 49.020          O  
ATOM  12994  H   SER A 813     -23.425  83.357 -16.540  1.00 41.990          H  
ATOM  12995  HA  SER A 813     -24.395  84.738 -18.914  1.00 42.020          H  
ATOM  12996 1HB  SER A 813     -24.281  86.725 -17.556  1.00 58.820          H  
ATOM  12997 2HB  SER A 813     -25.031  85.430 -16.641  1.00 58.820          H  
ATOM  12998  HG  SER A 813     -23.225  85.139 -15.510  1.00 58.820          H  
ATOM  12999  N   HIS A 814     -21.221  84.574 -18.551  1.00 35.110          N  
ATOM  13000  CA  HIS A 814     -19.950  85.059 -19.076  1.00 34.970          C  
ATOM  13001  C   HIS A 814     -19.749  84.732 -20.556  1.00 35.170          C  
ATOM  13002  O   HIS A 814     -18.940  83.876 -20.924  1.00 35.640          O  
ATOM  13003  CB  HIS A 814     -18.778  84.502 -18.265  1.00 49.010          C  
ATOM  13004  CG  HIS A 814     -17.487  85.207 -18.554  1.00 49.010          C  
ATOM  13005  ND1 HIS A 814     -17.171  86.433 -18.003  1.00 49.010          N  
ATOM  13006  CD2 HIS A 814     -16.442  84.869 -19.344  1.00 49.010          C  
ATOM  13007  CE1 HIS A 814     -15.989  86.817 -18.443  1.00 49.010          C  
ATOM  13008  NE2 HIS A 814     -15.523  85.886 -19.257  1.00 49.010          N  
ATOM  13009  H   HIS A 814     -21.253  83.700 -18.018  1.00 42.130          H  
ATOM  13010  HA  HIS A 814     -19.920  86.144 -18.983  1.00 41.960          H  
ATOM  13011 1HB  HIS A 814     -18.996  84.588 -17.201  1.00 58.820          H  
ATOM  13012 2HB  HIS A 814     -18.655  83.441 -18.486  1.00 58.820          H  
ATOM  13013  HD1 HIS A 814     -17.636  86.867 -17.231  1.00 58.820          H  
ATOM  13014  HD2 HIS A 814     -16.248  84.003 -19.976  1.00 58.820          H  
ATOM  13015  HE1 HIS A 814     -15.563  87.766 -18.122  1.00 58.820          H  
ATOM  13016  N   SER A 815     -20.476  85.450 -21.402  1.00 34.870          N  
ATOM  13017  CA  SER A 815     -20.421  85.259 -22.851  1.00 35.130          C  
ATOM  13018  C   SER A 815     -20.579  86.590 -23.576  1.00 35.240          C  
ATOM  13019  O   SER A 815     -19.613  87.342 -23.721  1.00 35.110          O  
ATOM  13020  CB  SER A 815     -21.483  84.277 -23.313  1.00 49.080          C  
ATOM  13021  OG  SER A 815     -22.778  84.761 -23.075  1.00 49.080          O  
ATOM  13022  H   SER A 815     -21.135  86.109 -20.980  1.00 41.840          H  
ATOM  13023  HA  SER A 815     -19.444  84.850 -23.107  1.00 42.160          H  
ATOM  13024 1HB  SER A 815     -21.354  84.078 -24.377  1.00 58.890          H  
ATOM  13025 2HB  SER A 815     -21.345  83.334 -22.785  1.00 58.890          H  
ATOM  13026  HG  SER A 815     -23.375  84.030 -23.284  1.00 58.890          H  
ATOM  13027  N   LYS A 816     -21.793  86.872 -24.045  1.00 35.550          N  
ATOM  13028  CA  LYS A 816     -22.100  88.128 -24.727  1.00 35.790          C  
ATOM  13029  C   LYS A 816     -23.410  88.713 -24.213  1.00 35.850          C  
ATOM  13030  O   LYS A 816     -24.338  87.978 -23.870  1.00 35.890          O  
ATOM  13031  CB  LYS A 816     -22.177  87.913 -26.239  1.00 50.010          C  
ATOM  13032  CG  LYS A 816     -20.860  87.475 -26.878  1.00 50.010          C  
ATOM  13033  CD  LYS A 816     -20.979  87.343 -28.388  1.00 50.010          C  
ATOM  13034  CE  LYS A 816     -19.659  86.898 -29.008  1.00 50.010          C  
ATOM  13035  NZ  LYS A 816     -19.758  86.755 -30.490  1.00 50.010          N  
ATOM  13036  H   LYS A 816     -22.533  86.196 -23.883  1.00 42.660          H  
ATOM  13037  HA  LYS A 816     -21.312  88.852 -24.511  1.00 42.950          H  
ATOM  13038 1HB  LYS A 816     -22.929  87.155 -26.458  1.00 60.010          H  
ATOM  13039 2HB  LYS A 816     -22.498  88.840 -26.716  1.00 60.010          H  
ATOM  13040 1HG  LYS A 816     -20.083  88.202 -26.632  1.00 60.010          H  
ATOM  13041 2HG  LYS A 816     -20.565  86.511 -26.468  1.00 60.010          H  
ATOM  13042 1HD  LYS A 816     -21.750  86.610 -28.630  1.00 60.010          H  
ATOM  13043 2HD  LYS A 816     -21.266  88.302 -28.815  1.00 60.010          H  
ATOM  13044 1HE  LYS A 816     -18.892  87.635 -28.773  1.00 60.010          H  
ATOM  13045 2HE  LYS A 816     -19.370  85.939 -28.579  1.00 60.010          H  
ATOM  13046 1HZ  LYS A 816     -18.864  86.461 -30.860  1.00 60.010          H  
ATOM  13047 2HZ  LYS A 816     -20.459  86.064 -30.719  1.00 60.010          H  
ATOM  13048 3HZ  LYS A 816     -20.014  87.641 -30.902  1.00 60.010          H  
ATOM  13049  N   GLU A 817     -23.495  90.036 -24.182  1.00 35.930          N  
ATOM  13050  CA  GLU A 817     -24.708  90.719 -23.765  1.00 36.080          C  
ATOM  13051  C   GLU A 817     -25.889  90.416 -24.679  1.00 35.870          C  
ATOM  13052  O   GLU A 817     -25.746  90.414 -25.901  1.00 35.880          O  
ATOM  13053  CB  GLU A 817     -24.460  92.229 -23.744  1.00 50.450          C  
ATOM  13054  CG  GLU A 817     -23.425  92.687 -22.723  1.00 50.450          C  
ATOM  13055  CD  GLU A 817     -22.007  92.599 -23.227  1.00 50.450          C  
ATOM  13056  OE1 GLU A 817     -21.810  92.094 -24.316  1.00 50.450          O  
ATOM  13057  OE2 GLU A 817     -21.124  93.071 -22.544  1.00 50.450          O  
ATOM  13058  H   GLU A 817     -22.689  90.604 -24.460  1.00 43.120          H  
ATOM  13059  HA  GLU A 817     -24.961  90.386 -22.759  1.00 43.300          H  
ATOM  13060 1HB  GLU A 817     -24.143  92.563 -24.731  1.00 60.540          H  
ATOM  13061 2HB  GLU A 817     -25.393  92.740 -23.516  1.00 60.540          H  
ATOM  13062 1HG  GLU A 817     -23.639  93.722 -22.457  1.00 60.540          H  
ATOM  13063 2HG  GLU A 817     -23.526  92.081 -21.824  1.00 60.540          H  
ATOM  13064  N   ALA A 818     -27.072  90.206 -24.083  1.00 35.800          N  
ATOM  13065  CA  ALA A 818     -28.298  90.000 -24.860  1.00 35.680          C  
ATOM  13066  C   ALA A 818     -28.616  91.237 -25.694  1.00 35.530          C  
ATOM  13067  O   ALA A 818     -29.124  91.148 -26.813  1.00 35.490          O  
ATOM  13068  CB  ALA A 818     -29.467  89.688 -23.942  1.00 50.000          C  
ATOM  13069  H   ALA A 818     -27.108  90.185 -23.074  1.00 42.960          H  
ATOM  13070  HA  ALA A 818     -28.134  89.162 -25.538  1.00 42.820          H  
ATOM  13071 1HB  ALA A 818     -30.362  89.521 -24.543  1.00 60.000          H  
ATOM  13072 2HB  ALA A 818     -29.245  88.792 -23.363  1.00 60.000          H  
ATOM  13073 3HB  ALA A 818     -29.635  90.525 -23.268  1.00 60.000          H  
ATOM  13074  N   ALA A 819     -28.331  92.399 -25.115  1.00 35.500          N  
ATOM  13075  CA  ALA A 819     -28.557  93.688 -25.734  1.00 35.440          C  
ATOM  13076  C   ALA A 819     -27.635  94.703 -25.082  1.00 35.480          C  
ATOM  13077  O   ALA A 819     -27.222  94.524 -23.934  1.00 35.340          O  
ATOM  13078  CB  ALA A 819     -30.009  94.106 -25.584  1.00 49.640          C  
ATOM  13079  H   ALA A 819     -27.950  92.395 -24.181  1.00 42.600          H  
ATOM  13080  HA  ALA A 819     -28.302  93.619 -26.791  1.00 42.530          H  
ATOM  13081 1HB  ALA A 819     -30.158  95.077 -26.054  1.00 59.570          H  
ATOM  13082 2HB  ALA A 819     -30.651  93.366 -26.062  1.00 59.570          H  
ATOM  13083 3HB  ALA A 819     -30.255  94.175 -24.527  1.00 59.570          H  
ATOM  13084  N   GLY A 820     -27.329  95.782 -25.789  1.00 35.760          N  
ATOM  13085  CA  GLY A 820     -26.512  96.832 -25.204  1.00 35.740          C  
ATOM  13086  C   GLY A 820     -27.387  97.797 -24.407  1.00 35.960          C  
ATOM  13087  O   GLY A 820     -28.592  97.574 -24.280  1.00 36.070          O  
ATOM  13088  H   GLY A 820     -27.675  95.883 -26.734  1.00 42.910          H  
ATOM  13089 1HA  GLY A 820     -25.754  96.386 -24.559  1.00 42.890          H  
ATOM  13090 2HA  GLY A 820     -26.004  97.355 -26.010  1.00 42.890          H  
ATOM  13091  N   PRO A 821     -26.804  98.874 -23.862  1.00 36.080          N  
ATOM  13092  CA  PRO A 821     -27.465  99.895 -23.077  1.00 36.370          C  
ATOM  13093  C   PRO A 821     -28.341 100.752 -23.984  1.00 36.680          C  
ATOM  13094  O   PRO A 821     -28.078 100.806 -25.188  1.00 36.950          O  
ATOM  13095  CB  PRO A 821     -26.284 100.679 -22.488  1.00 54.550          C  
ATOM  13096  CG  PRO A 821     -25.161 100.490 -23.485  1.00 54.550          C  
ATOM  13097  CD  PRO A 821     -25.353  99.094 -24.047  1.00 54.550          C  
ATOM  13098  HA  PRO A 821     -28.045  99.386 -22.297  1.00 43.640          H  
ATOM  13099 1HB  PRO A 821     -26.562 101.744 -22.379  1.00 65.470          H  
ATOM  13100 2HB  PRO A 821     -26.041 100.305 -21.483  1.00 65.470          H  
ATOM  13101 1HG  PRO A 821     -25.219 101.263 -24.257  1.00 65.470          H  
ATOM  13102 2HG  PRO A 821     -24.186 100.617 -22.992  1.00 65.470          H  
ATOM  13103 1HD  PRO A 821     -25.079  99.124 -25.108  1.00 65.470          H  
ATOM  13104 2HD  PRO A 821     -24.766  98.357 -23.475  1.00 65.470          H  
ATOM  13105  N   PRO A 822     -29.388 101.396 -23.447  1.00 36.730          N  
ATOM  13106  CA  PRO A 822     -30.242 102.332 -24.139  1.00 37.100          C  
ATOM  13107  C   PRO A 822     -29.457 103.596 -24.376  1.00 37.390          C  
ATOM  13108  O   PRO A 822     -28.546 103.896 -23.609  1.00 37.710          O  
ATOM  13109  CB  PRO A 822     -31.390 102.546 -23.149  1.00 55.650          C  
ATOM  13110  CG  PRO A 822     -30.767 102.287 -21.791  1.00 55.650          C  
ATOM  13111  CD  PRO A 822     -29.739 101.188 -22.031  1.00 55.650          C  
ATOM  13112  HA  PRO A 822     -30.588 101.891 -25.085  1.00 44.520          H  
ATOM  13113 1HB  PRO A 822     -31.781 103.574 -23.247  1.00 66.780          H  
ATOM  13114 2HB  PRO A 822     -32.221 101.862 -23.379  1.00 66.780          H  
ATOM  13115 1HG  PRO A 822     -30.301 103.215 -21.414  1.00 66.780          H  
ATOM  13116 2HG  PRO A 822     -31.540 102.001 -21.061  1.00 66.780          H  
ATOM  13117 1HD  PRO A 822     -28.876 101.363 -21.378  1.00 66.780          H  
ATOM  13118 2HD  PRO A 822     -30.192 100.194 -21.884  1.00 66.780          H  
ATOM  13119  N   GLU A 823     -29.835 104.354 -25.400  1.00 37.350          N  
ATOM  13120  CA  GLU A 823     -29.203 105.640 -25.707  1.00 37.660          C  
ATOM  13121  C   GLU A 823     -27.679 105.535 -25.619  1.00 37.390          C  
ATOM  13122  O   GLU A 823     -27.013 106.389 -25.030  1.00 37.220          O  
ATOM  13123  CB  GLU A 823     -29.716 106.732 -24.756  1.00 52.600          C  
ATOM  13124  CG  GLU A 823     -31.227 106.976 -24.833  1.00 52.600          C  
ATOM  13125  CD  GLU A 823     -31.710 108.148 -23.983  1.00 52.600          C  
ATOM  13126  OE1 GLU A 823     -30.941 108.674 -23.214  1.00 52.600          O  
ATOM  13127  OE2 GLU A 823     -32.857 108.506 -24.114  1.00 52.600          O  
ATOM  13128  H   GLU A 823     -30.590 104.031 -25.989  1.00 44.820          H  
ATOM  13129  HA  GLU A 823     -29.461 105.920 -26.728  1.00 45.190          H  
ATOM  13130 1HB  GLU A 823     -29.467 106.466 -23.727  1.00 63.120          H  
ATOM  13131 2HB  GLU A 823     -29.214 107.672 -24.980  1.00 63.120          H  
ATOM  13132 1HG  GLU A 823     -31.496 107.164 -25.870  1.00 63.120          H  
ATOM  13133 2HG  GLU A 823     -31.740 106.072 -24.512  1.00 63.120          H  
ATOM  13134  N   ALA A 824     -27.138 104.492 -26.238  1.00 37.360          N  
ATOM  13135  CA  ALA A 824     -25.714 104.246 -26.261  1.00 37.010          C  
ATOM  13136  C   ALA A 824     -24.990 105.323 -27.038  1.00 36.750          C  
ATOM  13137  O   ALA A 824     -25.500 105.817 -28.043  1.00 36.570          O  
ATOM  13138  CB  ALA A 824     -25.433 102.891 -26.881  1.00 51.950          C  
ATOM  13139  H   ALA A 824     -27.759 103.837 -26.686  1.00 44.830          H  
ATOM  13140  HA  ALA A 824     -25.352 104.256 -25.232  1.00 44.410          H  
ATOM  13141 1HB  ALA A 824     -24.364 102.700 -26.872  1.00 62.340          H  
ATOM  13142 2HB  ALA A 824     -25.948 102.120 -26.310  1.00 62.340          H  
ATOM  13143 3HB  ALA A 824     -25.793 102.881 -27.905  1.00 62.340          H  
ATOM  13144  N   ARG A 825     -23.770 105.651 -26.617  1.00 36.760          N  
ATOM  13145  CA  ARG A 825     -22.956 106.582 -27.390  1.00 36.580          C  
ATOM  13146  C   ARG A 825     -22.348 105.820 -28.561  1.00 36.140          C  
ATOM  13147  O   ARG A 825     -22.193 106.341 -29.667  1.00 36.220          O  
ATOM  13148  CB  ARG A 825     -21.856 107.189 -26.535  1.00 51.280          C  
ATOM  13149  CG  ARG A 825     -22.348 108.138 -25.455  1.00 51.280          C  
ATOM  13150  CD  ARG A 825     -21.228 108.695 -24.649  1.00 51.280          C  
ATOM  13151  NE  ARG A 825     -21.705 109.612 -23.616  1.00 51.280          N  
ATOM  13152  CZ  ARG A 825     -22.115 109.258 -22.372  1.00 51.280          C  
ATOM  13153  NH1 ARG A 825     -22.116 107.992 -21.994  1.00 51.280          N  
ATOM  13154  NH2 ARG A 825     -22.523 110.194 -21.530  1.00 51.280          N  
ATOM  13155  H   ARG A 825     -23.409 105.236 -25.771  1.00 44.110          H  
ATOM  13156  HA  ARG A 825     -23.593 107.380 -27.775  1.00 43.900          H  
ATOM  13157 1HB  ARG A 825     -21.289 106.395 -26.054  1.00 61.540          H  
ATOM  13158 2HB  ARG A 825     -21.167 107.740 -27.175  1.00 61.540          H  
ATOM  13159 1HG  ARG A 825     -22.877 108.968 -25.922  1.00 61.540          H  
ATOM  13160 2HG  ARG A 825     -23.031 107.609 -24.791  1.00 61.540          H  
ATOM  13161 1HD  ARG A 825     -20.666 107.892 -24.177  1.00 61.540          H  
ATOM  13162 2HD  ARG A 825     -20.562 109.252 -25.309  1.00 61.540          H  
ATOM  13163  HE  ARG A 825     -21.726 110.597 -23.849  1.00 61.540          H  
ATOM  13164 1HH1 ARG A 825     -21.809 107.271 -22.628  1.00 61.540          H  
ATOM  13165 2HH1 ARG A 825     -22.425 107.742 -21.065  1.00 61.540          H  
ATOM  13166 1HH2 ARG A 825     -22.525 111.165 -21.815  1.00 61.540          H  
ATOM  13167 2HH2 ARG A 825     -22.831 109.943 -20.603  1.00 61.540          H  
ATOM  13168  N   SER A 826     -22.007 104.569 -28.284  1.00 35.750          N  
ATOM  13169  CA  SER A 826     -21.403 103.648 -29.228  1.00 35.360          C  
ATOM  13170  C   SER A 826     -21.650 102.227 -28.743  1.00 35.100          C  
ATOM  13171  O   SER A 826     -21.993 102.012 -27.572  1.00 34.970          O  
ATOM  13172  CB  SER A 826     -19.918 103.926 -29.364  1.00 49.660          C  
ATOM  13173  OG  SER A 826     -19.233 103.646 -28.171  1.00 49.660          O  
ATOM  13174  H   SER A 826     -22.154 104.238 -27.347  1.00 42.900          H  
ATOM  13175  HA  SER A 826     -21.879 103.765 -30.203  1.00 42.430          H  
ATOM  13176 1HB  SER A 826     -19.511 103.314 -30.169  1.00 59.590          H  
ATOM  13177 2HB  SER A 826     -19.767 104.968 -29.639  1.00 59.590          H  
ATOM  13178  HG  SER A 826     -18.309 103.833 -28.346  1.00 59.590          H  
ATOM  13179  N   GLU A 827     -21.495 101.262 -29.638  1.00 35.090          N  
ATOM  13180  CA  GLU A 827     -21.620  99.853 -29.300  1.00 34.970          C  
ATOM  13181  C   GLU A 827     -20.533  99.403 -28.330  1.00 35.310          C  
ATOM  13182  O   GLU A 827     -19.366  99.773 -28.475  1.00 35.600          O  
ATOM  13183  CB  GLU A 827     -21.562  99.022 -30.580  1.00 49.010          C  
ATOM  13184  CG  GLU A 827     -22.717  99.308 -31.546  1.00 49.010          C  
ATOM  13185  CD  GLU A 827     -22.455 100.507 -32.436  1.00 49.010          C  
ATOM  13186  OE1 GLU A 827     -21.423 101.129 -32.270  1.00 49.010          O  
ATOM  13187  OE2 GLU A 827     -23.280 100.809 -33.257  1.00 49.010          O  
ATOM  13188  H   GLU A 827     -21.250 101.506 -30.601  1.00 42.110          H  
ATOM  13189  HA  GLU A 827     -22.586  99.699 -28.822  1.00 41.960          H  
ATOM  13190 1HB  GLU A 827     -20.623  99.215 -31.099  1.00 58.810          H  
ATOM  13191 2HB  GLU A 827     -21.582  97.961 -30.326  1.00 58.810          H  
ATOM  13192 1HG  GLU A 827     -22.879  98.432 -32.172  1.00 58.810          H  
ATOM  13193 2HG  GLU A 827     -23.624  99.481 -30.968  1.00 58.810          H  
ATOM  13194  N   ARG A 828     -20.903  98.568 -27.365  1.00 35.360          N  
ATOM  13195  CA  ARG A 828     -19.917  98.023 -26.446  1.00 35.720          C  
ATOM  13196  C   ARG A 828     -18.980  97.104 -27.220  1.00 35.740          C  
ATOM  13197  O   ARG A 828     -19.440  96.277 -28.009  1.00 35.820          O  
ATOM  13198  CB  ARG A 828     -20.596  97.267 -25.310  1.00 49.860          C  
ATOM  13199  CG  ARG A 828     -19.646  96.659 -24.282  1.00 49.860          C  
ATOM  13200  CD  ARG A 828     -20.355  96.040 -23.134  1.00 49.860          C  
ATOM  13201  NE  ARG A 828     -20.948  97.033 -22.233  1.00 49.860          N  
ATOM  13202  CZ  ARG A 828     -21.668  96.744 -21.122  1.00 49.860          C  
ATOM  13203  NH1 ARG A 828     -21.896  95.489 -20.768  1.00 49.860          N  
ATOM  13204  NH2 ARG A 828     -22.146  97.734 -20.377  1.00 49.860          N  
ATOM  13205  H   ARG A 828     -21.873  98.308 -27.285  1.00 42.430          H  
ATOM  13206  HA  ARG A 828     -19.336  98.843 -26.025  1.00 42.860          H  
ATOM  13207 1HB  ARG A 828     -21.278  97.933 -24.786  1.00 59.840          H  
ATOM  13208 2HB  ARG A 828     -21.189  96.449 -25.722  1.00 59.840          H  
ATOM  13209 1HG  ARG A 828     -19.061  95.873 -24.755  1.00 59.840          H  
ATOM  13210 2HG  ARG A 828     -18.978  97.428 -23.900  1.00 59.840          H  
ATOM  13211 1HD  ARG A 828     -21.155  95.414 -23.524  1.00 59.840          H  
ATOM  13212 2HD  ARG A 828     -19.657  95.425 -22.565  1.00 59.840          H  
ATOM  13213  HE  ARG A 828     -20.800  98.008 -22.449  1.00 59.840          H  
ATOM  13214 1HH1 ARG A 828     -21.538  94.701 -21.338  1.00 59.840          H  
ATOM  13215 2HH1 ARG A 828     -22.431  95.286 -19.939  1.00 59.840          H  
ATOM  13216 1HH2 ARG A 828     -21.972  98.695 -20.641  1.00 59.840          H  
ATOM  13217 2HH2 ARG A 828     -22.679  97.530 -19.544  1.00 59.840          H  
ATOM  13218  N   GLY A 829     -17.676  97.238 -26.996  1.00 35.770          N  
ATOM  13219  CA  GLY A 829     -16.719  96.385 -27.692  1.00 35.870          C  
ATOM  13220  C   GLY A 829     -16.794  94.946 -27.161  1.00 35.940          C  
ATOM  13221  O   GLY A 829     -17.105  94.766 -25.985  1.00 36.190          O  
ATOM  13222  H   GLY A 829     -17.349  97.943 -26.351  1.00 42.920          H  
ATOM  13223 1HA  GLY A 829     -16.919  96.445 -28.750  1.00 43.040          H  
ATOM  13224 2HA  GLY A 829     -15.717  96.781 -27.536  1.00 43.040          H  
ATOM  13225  N   ARG A 830     -16.458  93.901 -27.960  1.00 35.770          N  
ATOM  13226  CA  ARG A 830     -16.057  93.888 -29.385  1.00 35.850          C  
ATOM  13227  C   ARG A 830     -14.925  94.853 -29.738  1.00 35.850          C  
ATOM  13228  O   ARG A 830     -14.999  95.565 -30.739  1.00 36.200          O  
ATOM  13229  CB  ARG A 830     -17.254  94.137 -30.315  1.00 50.160          C  
ATOM  13230  CG  ARG A 830     -18.376  93.121 -30.225  1.00 50.160          C  
ATOM  13231  CD  ARG A 830     -19.452  93.427 -31.205  1.00 50.160          C  
ATOM  13232  NE  ARG A 830     -20.558  92.473 -31.128  1.00 50.160          N  
ATOM  13233  CZ  ARG A 830     -21.695  92.542 -31.859  1.00 50.160          C  
ATOM  13234  NH1 ARG A 830     -21.873  93.517 -32.728  1.00 50.160          N  
ATOM  13235  NH2 ARG A 830     -22.636  91.623 -31.698  1.00 50.160          N  
ATOM  13236  H   ARG A 830     -16.493  92.996 -27.511  1.00 42.920          H  
ATOM  13237  HA  ARG A 830     -15.699  92.883 -29.609  1.00 43.020          H  
ATOM  13238 1HB  ARG A 830     -17.705  95.098 -30.165  1.00 60.190          H  
ATOM  13239 2HB  ARG A 830     -16.899  94.115 -31.346  1.00 60.190          H  
ATOM  13240 1HG  ARG A 830     -17.992  92.124 -30.431  1.00 60.190          H  
ATOM  13241 2HG  ARG A 830     -18.809  93.151 -29.225  1.00 60.190          H  
ATOM  13242 1HD  ARG A 830     -19.842  94.426 -30.995  1.00 60.190          H  
ATOM  13243 2HD  ARG A 830     -19.039  93.397 -32.212  1.00 60.190          H  
ATOM  13244  HE  ARG A 830     -20.469  91.710 -30.471  1.00 60.190          H  
ATOM  13245 1HH1 ARG A 830     -21.162  94.221 -32.855  1.00 60.190          H  
ATOM  13246 2HH1 ARG A 830     -22.724  93.563 -33.271  1.00 60.190          H  
ATOM  13247 1HH2 ARG A 830     -22.506  90.876 -31.033  1.00 60.190          H  
ATOM  13248 2HH2 ARG A 830     -23.487  91.668 -32.240  1.00 60.190          H  
ATOM  13249  N   GLY A 831     -13.894  94.897 -28.903  1.00 35.570          N  
ATOM  13250  CA  GLY A 831     -12.765  95.775 -29.157  1.00 35.580          C  
ATOM  13251  C   GLY A 831     -11.749  95.077 -30.057  1.00 35.390          C  
ATOM  13252  O   GLY A 831     -12.005  93.967 -30.527  1.00 35.180          O  
ATOM  13253  H   GLY A 831     -13.896  94.298 -28.090  1.00 42.680          H  
ATOM  13254 1HA  GLY A 831     -13.115  96.697 -29.621  1.00 42.700          H  
ATOM  13255 2HA  GLY A 831     -12.314  96.031 -28.201  1.00 42.700          H  
ATOM  13256  N   PRO A 832     -10.600  95.715 -30.322  1.00 35.520          N  
ATOM  13257  CA  PRO A 832      -9.503  95.222 -31.130  1.00 35.460          C  
ATOM  13258  C   PRO A 832      -8.747  94.149 -30.364  1.00 35.150          C  
ATOM  13259  O   PRO A 832      -8.769  94.144 -29.132  1.00 35.330          O  
ATOM  13260  CB  PRO A 832      -8.660  96.480 -31.355  1.00 53.190          C  
ATOM  13261  CG  PRO A 832      -8.919  97.333 -30.134  1.00 53.190          C  
ATOM  13262  CD  PRO A 832     -10.370  97.064 -29.761  1.00 53.190          C  
ATOM  13263  HA  PRO A 832      -9.894  94.827 -32.080  1.00 42.550          H  
ATOM  13264 1HB  PRO A 832      -7.601  96.205 -31.473  1.00 63.830          H  
ATOM  13265 2HB  PRO A 832      -8.969  96.976 -32.290  1.00 63.830          H  
ATOM  13266 1HG  PRO A 832      -8.220  97.053 -29.326  1.00 63.830          H  
ATOM  13267 2HG  PRO A 832      -8.727  98.392 -30.366  1.00 63.830          H  
ATOM  13268 1HD  PRO A 832     -10.438  97.060 -28.668  1.00 63.830          H  
ATOM  13269 2HD  PRO A 832     -11.038  97.807 -30.225  1.00 63.830          H  
ATOM  13270  N   GLY A 833      -8.031  93.299 -31.082  1.00 34.760          N  
ATOM  13271  CA  GLY A 833      -7.197  92.285 -30.454  1.00 34.540          C  
ATOM  13272  C   GLY A 833      -6.518  91.440 -31.529  1.00 34.110          C  
ATOM  13273  O   GLY A 833      -6.865  91.585 -32.714  1.00 34.060          O  
ATOM  13274  H   GLY A 833      -8.071  93.348 -32.090  1.00 41.710          H  
ATOM  13275 1HA  GLY A 833      -6.457  92.766 -29.814  1.00 41.450          H  
ATOM  13276 2HA  GLY A 833      -7.835  91.660 -29.827  1.00 41.450          H  
ATOM  13277  N   PRO A 834      -5.629  90.498 -31.129  1.00 33.860          N  
ATOM  13278  CA  PRO A 834      -4.823  89.600 -31.956  1.00 33.520          C  
ATOM  13279  C   PRO A 834      -5.657  88.676 -32.829  1.00 33.000          C  
ATOM  13280  O   PRO A 834      -5.159  88.145 -33.819  1.00 32.710          O  
ATOM  13281  CB  PRO A 834      -4.003  88.821 -30.917  1.00 50.280          C  
ATOM  13282  CG  PRO A 834      -4.789  88.922 -29.633  1.00 50.280          C  
ATOM  13283  CD  PRO A 834      -5.431  90.285 -29.672  1.00 50.280          C  
ATOM  13284  HA  PRO A 834      -4.153  90.205 -32.582  1.00 40.220          H  
ATOM  13285 1HB  PRO A 834      -3.879  87.779 -31.251  1.00 60.340          H  
ATOM  13286 2HB  PRO A 834      -2.994  89.251 -30.836  1.00 60.340          H  
ATOM  13287 1HG  PRO A 834      -5.540  88.111 -29.576  1.00 60.340          H  
ATOM  13288 2HG  PRO A 834      -4.122  88.792 -28.765  1.00 60.340          H  
ATOM  13289 1HD  PRO A 834      -6.381  90.206 -29.126  1.00 60.340          H  
ATOM  13290 2HD  PRO A 834      -4.762  91.050 -29.247  1.00 60.340          H  
ATOM  13291  N   GLU A 835      -6.925  88.490 -32.461  1.00 32.930          N  
ATOM  13292  CA  GLU A 835      -7.839  87.661 -33.221  1.00 32.520          C  
ATOM  13293  C   GLU A 835      -8.010  88.247 -34.621  1.00 32.280          C  
ATOM  13294  O   GLU A 835      -8.180  87.515 -35.597  1.00 31.950          O  
ATOM  13295  CB  GLU A 835      -9.189  87.590 -32.506  1.00 45.690          C  
ATOM  13296  CG  GLU A 835      -9.140  86.901 -31.142  1.00 45.690          C  
ATOM  13297  CD  GLU A 835      -8.676  87.818 -30.026  1.00 45.690          C  
ATOM  13298  OE1 GLU A 835      -8.395  88.969 -30.295  1.00 45.690          O  
ATOM  13299  OE2 GLU A 835      -8.588  87.369 -28.914  1.00 45.690          O  
ATOM  13300  H   GLU A 835      -7.290  88.933 -31.617  1.00 39.520          H  
ATOM  13301  HA  GLU A 835      -7.419  86.660 -33.309  1.00 39.020          H  
ATOM  13302 1HB  GLU A 835      -9.579  88.598 -32.365  1.00 54.830          H  
ATOM  13303 2HB  GLU A 835      -9.900  87.050 -33.130  1.00 54.830          H  
ATOM  13304 1HG  GLU A 835     -10.133  86.523 -30.899  1.00 54.830          H  
ATOM  13305 2HG  GLU A 835      -8.462  86.053 -31.207  1.00 54.830          H  
ATOM  13306  N   GLY A 836      -8.014  89.586 -34.704  1.00 32.520          N  
ATOM  13307  CA  GLY A 836      -8.125  90.287 -35.971  1.00 32.430          C  
ATOM  13308  C   GLY A 836      -6.715  90.613 -36.447  1.00 32.360          C  
ATOM  13309  O   GLY A 836      -6.359  90.407 -37.609  1.00 32.490          O  
ATOM  13310  H   GLY A 836      -7.882  90.142 -33.860  1.00 39.020          H  
ATOM  13311 1HA  GLY A 836      -8.637  89.664 -36.701  1.00 38.920          H  
ATOM  13312 2HA  GLY A 836      -8.703  91.202 -35.839  1.00 38.920          H  
ATOM  13313  N   GLY A 837      -5.911  91.135 -35.513  1.00 32.240          N  
ATOM  13314  CA  GLY A 837      -4.517  91.486 -35.750  1.00 32.250          C  
ATOM  13315  C   GLY A 837      -4.305  92.937 -36.184  1.00 32.180          C  
ATOM  13316  O   GLY A 837      -3.166  93.416 -36.202  1.00 32.420          O  
ATOM  13317  H   GLY A 837      -6.292  91.299 -34.579  1.00 38.690          H  
ATOM  13318 1HA  GLY A 837      -3.952  91.297 -34.838  1.00 38.700          H  
ATOM  13319 2HA  GLY A 837      -4.110  90.820 -36.509  1.00 38.700          H  
ATOM  13320  N   ARG A 838      -5.391  93.647 -36.497  1.00 31.930          N  
ATOM  13321  CA  ARG A 838      -5.320  95.040 -36.925  1.00 31.930          C  
ATOM  13322  C   ARG A 838      -6.440  95.832 -36.243  1.00 31.690          C  
ATOM  13323  O   ARG A 838      -7.566  95.352 -36.122  1.00 31.440          O  
ATOM  13324  CB  ARG A 838      -5.442  95.158 -38.445  1.00 44.700          C  
ATOM  13325  CG  ARG A 838      -4.313  94.463 -39.251  1.00 44.700          C  
ATOM  13326  CD  ARG A 838      -2.977  95.127 -39.128  1.00 44.700          C  
ATOM  13327  NE  ARG A 838      -1.986  94.472 -39.972  1.00 44.700          N  
ATOM  13328  CZ  ARG A 838      -1.271  93.372 -39.622  1.00 44.700          C  
ATOM  13329  NH1 ARG A 838      -1.433  92.786 -38.442  1.00 44.700          N  
ATOM  13330  NH2 ARG A 838      -0.394  92.869 -40.477  1.00 44.700          N  
ATOM  13331  H   ARG A 838      -6.292  93.195 -36.439  1.00 38.320          H  
ATOM  13332  HA  ARG A 838      -4.368  95.463 -36.607  1.00 38.320          H  
ATOM  13333 1HB  ARG A 838      -6.388  94.724 -38.767  1.00 53.640          H  
ATOM  13334 2HB  ARG A 838      -5.452  96.210 -38.730  1.00 53.640          H  
ATOM  13335 1HG  ARG A 838      -4.221  93.427 -38.943  1.00 53.640          H  
ATOM  13336 2HG  ARG A 838      -4.580  94.485 -40.307  1.00 53.640          H  
ATOM  13337 1HD  ARG A 838      -3.060  96.161 -39.455  1.00 53.640          H  
ATOM  13338 2HD  ARG A 838      -2.623  95.106 -38.104  1.00 53.640          H  
ATOM  13339  HE  ARG A 838      -1.813  94.865 -40.895  1.00 53.640          H  
ATOM  13340 1HH1 ARG A 838      -2.103  93.143 -37.738  1.00 53.640          H  
ATOM  13341 2HH1 ARG A 838      -0.889  91.973 -38.210  1.00 53.640          H  
ATOM  13342 1HH2 ARG A 838      -0.251  93.316 -41.400  1.00 53.640          H  
ATOM  13343 2HH2 ARG A 838       0.142  92.054 -40.235  1.00 53.640          H  
ATOM  13344  N   ARG A 839      -6.121  97.050 -35.805  1.00 31.830          N  
ATOM  13345  CA  ARG A 839      -7.080  97.927 -35.123  1.00 31.880          C  
ATOM  13346  C   ARG A 839      -8.255  98.472 -35.957  1.00 31.540          C  
ATOM  13347  O   ARG A 839      -9.248  98.922 -35.383  1.00 31.690          O  
ATOM  13348  CB  ARG A 839      -6.371  99.120 -34.509  1.00 44.610          C  
ATOM  13349  CG  ARG A 839      -5.792 100.071 -35.515  1.00 44.610          C  
ATOM  13350  CD  ARG A 839      -5.138 101.221 -34.906  1.00 44.610          C  
ATOM  13351  NE  ARG A 839      -4.609 102.107 -35.931  1.00 44.610          N  
ATOM  13352  CZ  ARG A 839      -3.363 102.043 -36.473  1.00 44.610          C  
ATOM  13353  NH1 ARG A 839      -2.479 101.148 -36.065  1.00 44.610          N  
ATOM  13354  NH2 ARG A 839      -3.020 102.892 -37.418  1.00 44.610          N  
ATOM  13355  H   ARG A 839      -5.171  97.367 -35.932  1.00 38.200          H  
ATOM  13356  HA  ARG A 839      -7.509  97.349 -34.304  1.00 38.260          H  
ATOM  13357 1HB  ARG A 839      -7.070  99.678 -33.888  1.00 53.530          H  
ATOM  13358 2HB  ARG A 839      -5.562  98.774 -33.868  1.00 53.530          H  
ATOM  13359 1HG  ARG A 839      -5.086  99.564 -36.164  1.00 53.530          H  
ATOM  13360 2HG  ARG A 839      -6.594 100.467 -36.099  1.00 53.530          H  
ATOM  13361 1HD  ARG A 839      -5.878 101.779 -34.331  1.00 53.530          H  
ATOM  13362 2HD  ARG A 839      -4.332 100.908 -34.248  1.00 53.530          H  
ATOM  13363  HE  ARG A 839      -5.274 102.789 -36.337  1.00 53.530          H  
ATOM  13364 1HH1 ARG A 839      -2.712 100.490 -35.341  1.00 53.530          H  
ATOM  13365 2HH1 ARG A 839      -1.550 101.130 -36.489  1.00 53.530          H  
ATOM  13366 1HH2 ARG A 839      -3.671 103.596 -37.734  1.00 53.530          H  
ATOM  13367 2HH2 ARG A 839      -2.067 102.856 -37.818  1.00 53.530          H  
ATOM  13368  N   HIS A 840      -8.151  98.501 -37.290  1.00 31.180          N  
ATOM  13369  CA  HIS A 840      -9.252  99.061 -38.071  1.00 30.910          C  
ATOM  13370  C   HIS A 840      -9.972  98.024 -38.920  1.00 30.940          C  
ATOM  13371  O   HIS A 840      -9.352  97.255 -39.656  1.00 31.190          O  
ATOM  13372  CB  HIS A 840      -8.790 100.195 -39.004  1.00 43.380          C  
ATOM  13373  CG  HIS A 840      -8.238 101.428 -38.315  1.00 43.380          C  
ATOM  13374  ND1 HIS A 840      -9.023 102.252 -37.536  1.00 43.380          N  
ATOM  13375  CD2 HIS A 840      -7.004 101.993 -38.340  1.00 43.380          C  
ATOM  13376  CE1 HIS A 840      -8.291 103.259 -37.088  1.00 43.380          C  
ATOM  13377  NE2 HIS A 840      -7.056 103.137 -37.562  1.00 43.380          N  
ATOM  13378  H   HIS A 840      -7.333  98.143 -37.759  1.00 37.420          H  
ATOM  13379  HA  HIS A 840      -9.991  99.483 -37.394  1.00 37.090          H  
ATOM  13380 1HB  HIS A 840      -8.019  99.813 -39.674  1.00 52.060          H  
ATOM  13381 2HB  HIS A 840      -9.629 100.505 -39.629  1.00 52.060          H  
ATOM  13382  HD1 HIS A 840      -9.867 101.959 -37.081  1.00 52.060          H  
ATOM  13383  HD2 HIS A 840      -6.072 101.711 -38.834  1.00 52.060          H  
ATOM  13384  HE1 HIS A 840      -8.738 104.018 -36.447  1.00 52.060          H  
ATOM  13385  N   HIS A 841     -11.300  98.030 -38.815  1.00 30.680          N  
ATOM  13386  CA  HIS A 841     -12.175  97.162 -39.597  1.00 30.800          C  
ATOM  13387  C   HIS A 841     -12.226  97.634 -41.047  1.00 30.660          C  
ATOM  13388  O   HIS A 841     -12.281  98.853 -41.297  1.00 30.400          O  
ATOM  13389  CB  HIS A 841     -13.588  97.115 -39.010  1.00 43.070          C  
ATOM  13390  CG  HIS A 841     -14.464  96.055 -39.632  1.00 43.070          C  
ATOM  13391  ND1 HIS A 841     -15.069  96.207 -40.872  1.00 43.070          N  
ATOM  13392  CD2 HIS A 841     -14.822  94.828 -39.186  1.00 43.070          C  
ATOM  13393  CE1 HIS A 841     -15.763  95.111 -41.150  1.00 43.070          C  
ATOM  13394  NE2 HIS A 841     -15.627  94.265 -40.144  1.00 43.070          N  
ATOM  13395  H   HIS A 841     -11.717  98.675 -38.158  1.00 36.820          H  
ATOM  13396  HA  HIS A 841     -11.777  96.146 -39.592  1.00 36.960          H  
ATOM  13397 1HB  HIS A 841     -13.532  96.927 -37.937  1.00 51.690          H  
ATOM  13398 2HB  HIS A 841     -14.073  98.081 -39.149  1.00 51.690          H  
ATOM  13399  HD2 HIS A 841     -14.525  94.370 -38.242  1.00 51.690          H  
ATOM  13400  HE1 HIS A 841     -16.350  94.937 -42.055  1.00 51.690          H  
ATOM  13401  HE2 HIS A 841     -16.049  93.345 -40.082  1.00 51.690          H  
ATOM  13402  N   ARG A 842     -12.276  96.676 -41.983  1.00 30.920          N  
ATOM  13403  CA  ARG A 842     -12.328  96.951 -43.417  1.00 30.920          C  
ATOM  13404  C   ARG A 842     -13.368  97.988 -43.831  1.00 31.090          C  
ATOM  13405  O   ARG A 842     -13.161  98.721 -44.803  1.00 31.310          O  
ATOM  13406  CB  ARG A 842     -12.570  95.675 -44.217  1.00 43.290          C  
ATOM  13407  CG  ARG A 842     -12.742  95.899 -45.745  1.00 43.290          C  
ATOM  13408  CD  ARG A 842     -11.496  96.461 -46.345  1.00 43.290          C  
ATOM  13409  NE  ARG A 842     -11.613  96.758 -47.752  1.00 43.290          N  
ATOM  13410  CZ  ARG A 842     -12.141  97.897 -48.268  1.00 43.290          C  
ATOM  13411  NH1 ARG A 842     -12.640  98.835 -47.474  1.00 43.290          N  
ATOM  13412  NH2 ARG A 842     -12.162  98.069 -49.584  1.00 43.290          N  
ATOM  13413  H   ARG A 842     -12.239  95.714 -41.681  1.00 37.100          H  
ATOM  13414  HA  ARG A 842     -11.344  97.319 -43.683  1.00 37.100          H  
ATOM  13415 1HB  ARG A 842     -11.731  94.994 -44.076  1.00 51.950          H  
ATOM  13416 2HB  ARG A 842     -13.468  95.181 -43.847  1.00 51.950          H  
ATOM  13417 1HG  ARG A 842     -12.916  94.936 -46.219  1.00 51.950          H  
ATOM  13418 2HG  ARG A 842     -13.586  96.549 -45.958  1.00 51.950          H  
ATOM  13419 1HD  ARG A 842     -11.207  97.370 -45.849  1.00 51.950          H  
ATOM  13420 2HD  ARG A 842     -10.697  95.730 -46.224  1.00 51.950          H  
ATOM  13421  HE  ARG A 842     -11.226  96.077 -48.391  1.00 51.950          H  
ATOM  13422 1HH1 ARG A 842     -12.645  98.710 -46.447  1.00 51.950          H  
ATOM  13423 2HH1 ARG A 842     -13.037  99.675 -47.864  1.00 51.950          H  
ATOM  13424 1HH2 ARG A 842     -11.781  97.356 -50.195  1.00 51.950          H  
ATOM  13425 2HH2 ARG A 842     -12.558  98.910 -49.979  1.00 51.950          H  
ATOM  13426  N   ARG A 843     -14.519  98.026 -43.157  1.00 31.090          N  
ATOM  13427  CA  ARG A 843     -15.545  98.979 -43.534  1.00 31.340          C  
ATOM  13428  C   ARG A 843     -15.035 100.418 -43.529  1.00 32.020          C  
ATOM  13429  O   ARG A 843     -15.532 101.253 -44.293  1.00 32.220          O  
ATOM  13430  CB  ARG A 843     -16.757  98.854 -42.617  1.00 43.780          C  
ATOM  13431  CG  ARG A 843     -17.890  99.879 -42.861  1.00 43.780          C  
ATOM  13432  CD  ARG A 843     -18.506  99.727 -44.225  1.00 43.780          C  
ATOM  13433  NE  ARG A 843     -19.534 100.722 -44.487  1.00 43.780          N  
ATOM  13434  CZ  ARG A 843     -19.314 101.997 -44.912  1.00 43.780          C  
ATOM  13435  NH1 ARG A 843     -18.077 102.455 -45.089  1.00 43.780          N  
ATOM  13436  NH2 ARG A 843     -20.356 102.790 -45.150  1.00 43.780          N  
ATOM  13437  H   ARG A 843     -14.689  97.392 -42.376  1.00 37.310          H  
ATOM  13438  HA  ARG A 843     -15.853  98.734 -44.541  1.00 37.610          H  
ATOM  13439 1HB  ARG A 843     -17.176  97.859 -42.730  1.00 52.530          H  
ATOM  13440 2HB  ARG A 843     -16.429  98.954 -41.584  1.00 52.530          H  
ATOM  13441 1HG  ARG A 843     -18.669  99.710 -42.124  1.00 52.530          H  
ATOM  13442 2HG  ARG A 843     -17.513 100.892 -42.744  1.00 52.530          H  
ATOM  13443 1HD  ARG A 843     -17.758  99.818 -44.996  1.00 52.530          H  
ATOM  13444 2HD  ARG A 843     -18.966  98.742 -44.290  1.00 52.530          H  
ATOM  13445  HE  ARG A 843     -20.497 100.436 -44.370  1.00 52.530          H  
ATOM  13446 1HH1 ARG A 843     -17.250 101.855 -44.899  1.00 52.530          H  
ATOM  13447 2HH1 ARG A 843     -17.935 103.404 -45.401  1.00 52.530          H  
ATOM  13448 1HH2 ARG A 843     -21.308 102.444 -45.022  1.00 52.530          H  
ATOM  13449 2HH2 ARG A 843     -20.212 103.740 -45.466  1.00 52.530          H  
ATOM  13450  N   GLY A 844     -14.114 100.738 -42.608  1.00 32.440          N  
ATOM  13451  CA  GLY A 844     -13.564 102.075 -42.496  1.00 33.170          C  
ATOM  13452  C   GLY A 844     -12.429 102.278 -43.496  1.00 33.140          C  
ATOM  13453  O   GLY A 844     -12.370 103.299 -44.188  1.00 33.100          O  
ATOM  13454  H   GLY A 844     -13.730 100.023 -41.987  1.00 38.930          H  
ATOM  13455 1HA  GLY A 844     -14.351 102.813 -42.660  1.00 39.800          H  
ATOM  13456 2HA  GLY A 844     -13.185 102.216 -41.484  1.00 39.800          H  
ATOM  13457  N   SER A 845     -11.519 101.305 -43.569  1.00 33.260          N  
ATOM  13458  CA  SER A 845     -10.377 101.429 -44.474  1.00 33.340          C  
ATOM  13459  C   SER A 845      -9.786 100.055 -44.873  1.00 33.400          C  
ATOM  13460  O   SER A 845      -9.871  99.107 -44.097  1.00 33.420          O  
ATOM  13461  CB  SER A 845      -9.304 102.297 -43.816  1.00 46.640          C  
ATOM  13462  OG  SER A 845      -8.768 101.683 -42.676  1.00 46.640          O  
ATOM  13463  H   SER A 845     -11.629 100.482 -42.970  1.00 39.910          H  
ATOM  13464  HA  SER A 845     -10.740 101.957 -45.343  1.00 40.010          H  
ATOM  13465 1HB  SER A 845      -8.507 102.494 -44.514  1.00 55.970          H  
ATOM  13466 2HB  SER A 845      -9.732 103.257 -43.545  1.00 55.970          H  
ATOM  13467  HG  SER A 845      -8.130 102.300 -42.317  1.00 55.970          H  
ATOM  13468  N   PRO A 846      -9.119  99.934 -46.049  1.00 33.500          N  
ATOM  13469  CA  PRO A 846      -8.426  98.741 -46.531  1.00 33.400          C  
ATOM  13470  C   PRO A 846      -7.362  98.297 -45.559  1.00 33.460          C  
ATOM  13471  O   PRO A 846      -6.710  99.132 -44.950  1.00 33.700          O  
ATOM  13472  CB  PRO A 846      -7.776  99.231 -47.831  1.00 50.100          C  
ATOM  13473  CG  PRO A 846      -8.636 100.375 -48.285  1.00 50.100          C  
ATOM  13474  CD  PRO A 846      -9.090 101.056 -47.020  1.00 50.100          C  
ATOM  13475  HA  PRO A 846      -9.136  97.934 -46.725  1.00 40.080          H  
ATOM  13476 1HB  PRO A 846      -6.737  99.535 -47.640  1.00 60.120          H  
ATOM  13477 2HB  PRO A 846      -7.736  98.408 -48.563  1.00 60.120          H  
ATOM  13478 1HG  PRO A 846      -8.053 101.043 -48.943  1.00 60.120          H  
ATOM  13479 2HG  PRO A 846      -9.475  99.996 -48.886  1.00 60.120          H  
ATOM  13480 1HD  PRO A 846      -8.374 101.819 -46.708  1.00 60.120          H  
ATOM  13481 2HD  PRO A 846     -10.080 101.454 -47.237  1.00 60.120          H  
ATOM  13482  N   GLU A 847      -7.114  96.993 -45.454  1.00 33.340          N  
ATOM  13483  CA  GLU A 847      -6.086  96.492 -44.540  1.00 33.480          C  
ATOM  13484  C   GLU A 847      -4.718  97.115 -44.827  1.00 33.740          C  
ATOM  13485  O   GLU A 847      -3.945  97.406 -43.900  1.00 33.960          O  
ATOM  13486  CB  GLU A 847      -6.004  94.971 -44.638  1.00 46.820          C  
ATOM  13487  CG  GLU A 847      -7.284  94.252 -44.191  1.00 46.820          C  
ATOM  13488  CD  GLU A 847      -8.337  94.143 -45.289  1.00 46.820          C  
ATOM  13489  OE1 GLU A 847      -8.127  94.691 -46.360  1.00 46.820          O  
ATOM  13490  OE2 GLU A 847      -9.346  93.528 -45.056  1.00 46.820          O  
ATOM  13491  H   GLU A 847      -7.652  96.308 -45.995  1.00 40.010          H  
ATOM  13492  HA  GLU A 847      -6.376  96.759 -43.523  1.00 40.180          H  
ATOM  13493 1HB  GLU A 847      -5.783  94.679 -45.667  1.00 56.180          H  
ATOM  13494 2HB  GLU A 847      -5.186  94.611 -44.015  1.00 56.180          H  
ATOM  13495 1HG  GLU A 847      -7.027  93.249 -43.850  1.00 56.180          H  
ATOM  13496 2HG  GLU A 847      -7.709  94.796 -43.347  1.00 56.180          H  
ATOM  13497  N   GLU A 848      -4.489  97.432 -46.105  1.00 33.820          N  
ATOM  13498  CA  GLU A 848      -3.263  98.031 -46.613  1.00 34.140          C  
ATOM  13499  C   GLU A 848      -2.986  99.369 -45.944  1.00 34.340          C  
ATOM  13500  O   GLU A 848      -1.836  99.813 -45.905  1.00 34.720          O  
ATOM  13501  CB  GLU A 848      -3.382  98.275 -48.116  1.00 47.670          C  
ATOM  13502  CG  GLU A 848      -3.427  97.037 -48.998  1.00 47.670          C  
ATOM  13503  CD  GLU A 848      -3.621  97.406 -50.459  1.00 47.670          C  
ATOM  13504  OE1 GLU A 848      -3.778  98.584 -50.731  1.00 47.670          O  
ATOM  13505  OE2 GLU A 848      -3.607  96.538 -51.290  1.00 47.670          O  
ATOM  13506  H   GLU A 848      -5.183  97.151 -46.786  1.00 40.580          H  
ATOM  13507  HA  GLU A 848      -2.433  97.354 -46.415  1.00 40.970          H  
ATOM  13508 1HB  GLU A 848      -4.285  98.851 -48.311  1.00 57.200          H  
ATOM  13509 2HB  GLU A 848      -2.538  98.876 -48.447  1.00 57.200          H  
ATOM  13510 1HG  GLU A 848      -2.492  96.489 -48.889  1.00 57.200          H  
ATOM  13511 2HG  GLU A 848      -4.241  96.388 -48.672  1.00 57.200          H  
ATOM  13512  N   ALA A 849      -4.051 100.026 -45.469  1.00 34.180          N  
ATOM  13513  CA  ALA A 849      -3.992 101.312 -44.807  1.00 34.420          C  
ATOM  13514  C   ALA A 849      -3.142 101.228 -43.554  1.00 34.640          C  
ATOM  13515  O   ALA A 849      -2.487 102.199 -43.183  1.00 35.000          O  
ATOM  13516  CB  ALA A 849      -5.394 101.779 -44.426  1.00 48.090          C  
ATOM  13517  H   ALA A 849      -4.967  99.580 -45.514  1.00 41.020          H  
ATOM  13518  HA  ALA A 849      -3.541 102.028 -45.494  1.00 41.300          H  
ATOM  13519 1HB  ALA A 849      -5.334 102.754 -43.952  1.00 57.710          H  
ATOM  13520 2HB  ALA A 849      -6.015 101.838 -45.309  1.00 57.710          H  
ATOM  13521 3HB  ALA A 849      -5.834 101.067 -43.733  1.00 57.710          H  
ATOM  13522  N   ALA A 850      -3.203 100.080 -42.861  1.00 34.480          N  
ATOM  13523  CA  ALA A 850      -2.469  99.871 -41.631  1.00 34.720          C  
ATOM  13524  C   ALA A 850      -1.147  99.163 -41.885  1.00 35.150          C  
ATOM  13525  O   ALA A 850      -0.166  99.436 -41.202  1.00 35.660          O  
ATOM  13526  CB  ALA A 850      -3.313  99.061 -40.662  1.00 48.510          C  
ATOM  13527  H   ALA A 850      -3.756  99.293 -43.201  1.00 41.380          H  
ATOM  13528  HA  ALA A 850      -2.250 100.846 -41.194  1.00 41.660          H  
ATOM  13529 1HB  ALA A 850      -2.766  98.927 -39.732  1.00 58.210          H  
ATOM  13530 2HB  ALA A 850      -4.243  99.590 -40.467  1.00 58.210          H  
ATOM  13531 3HB  ALA A 850      -3.530  98.089 -41.109  1.00 58.210          H  
ATOM  13532  N   GLU A 851      -1.111  98.274 -42.890  1.00 35.020          N  
ATOM  13533  CA  GLU A 851       0.060  97.420 -43.169  1.00 35.490          C  
ATOM  13534  C   GLU A 851       1.358  98.194 -43.374  1.00 35.780          C  
ATOM  13535  O   GLU A 851       2.439  97.734 -42.986  1.00 36.000          O  
ATOM  13536  CB  GLU A 851      -0.175  96.551 -44.409  1.00 49.500          C  
ATOM  13537  CG  GLU A 851       0.944  95.502 -44.690  1.00 49.500          C  
ATOM  13538  CD  GLU A 851       1.020  94.440 -43.606  1.00 49.500          C  
ATOM  13539  OE1 GLU A 851       0.020  94.261 -42.946  1.00 49.500          O  
ATOM  13540  OE2 GLU A 851       2.052  93.814 -43.424  1.00 49.500          O  
ATOM  13541  H   GLU A 851      -1.971  98.125 -43.428  1.00 42.020          H  
ATOM  13542  HA  GLU A 851       0.198  96.761 -42.313  1.00 42.590          H  
ATOM  13543 1HB  GLU A 851      -1.131  96.033 -44.313  1.00 59.400          H  
ATOM  13544 2HB  GLU A 851      -0.245  97.199 -45.285  1.00 59.400          H  
ATOM  13545 1HG  GLU A 851       0.728  95.014 -45.639  1.00 59.400          H  
ATOM  13546 2HG  GLU A 851       1.908  95.995 -44.786  1.00 59.400          H  
ATOM  13547  N   ARG A 852       1.280  99.368 -43.965  1.00 35.860          N  
ATOM  13548  CA  ARG A 852       2.504 100.098 -44.210  1.00 36.210          C  
ATOM  13549  C   ARG A 852       3.094 100.742 -42.955  1.00 36.290          C  
ATOM  13550  O   ARG A 852       4.191 101.305 -43.009  1.00 36.730          O  
ATOM  13551  CB  ARG A 852       2.306 101.137 -45.276  1.00 50.550          C  
ATOM  13552  CG  ARG A 852       2.058 100.577 -46.650  1.00 50.550          C  
ATOM  13553  CD  ARG A 852       1.999 101.645 -47.647  1.00 50.550          C  
ATOM  13554  NE  ARG A 852       1.745 101.136 -48.995  1.00 50.550          N  
ATOM  13555  CZ  ARG A 852       0.523 100.902 -49.529  1.00 50.550          C  
ATOM  13556  NH1 ARG A 852      -0.572 101.119 -48.819  1.00 50.550          N  
ATOM  13557  NH2 ARG A 852       0.438 100.461 -50.778  1.00 50.550          N  
ATOM  13558  H   ARG A 852       0.385  99.729 -44.288  1.00 43.030          H  
ATOM  13559  HA  ARG A 852       3.236  99.390 -44.594  1.00 43.450          H  
ATOM  13560 1HB  ARG A 852       1.486 101.799 -45.010  1.00 60.660          H  
ATOM  13561 2HB  ARG A 852       3.192 101.720 -45.339  1.00 60.660          H  
ATOM  13562 1HG  ARG A 852       2.865  99.898 -46.918  1.00 60.660          H  
ATOM  13563 2HG  ARG A 852       1.109 100.035 -46.654  1.00 60.660          H  
ATOM  13564 1HD  ARG A 852       1.224 102.354 -47.380  1.00 60.660          H  
ATOM  13565 2HD  ARG A 852       2.959 102.162 -47.662  1.00 60.660          H  
ATOM  13566  HE  ARG A 852       2.549 100.940 -49.578  1.00 60.660          H  
ATOM  13567 1HH1 ARG A 852      -0.500 101.460 -47.869  1.00 60.660          H  
ATOM  13568 2HH1 ARG A 852      -1.488 100.962 -49.220  1.00 60.660          H  
ATOM  13569 1HH2 ARG A 852       1.297 100.326 -51.350  1.00 60.660          H  
ATOM  13570 2HH2 ARG A 852      -0.464 100.284 -51.192  1.00 60.660          H  
ATOM  13571  N   GLU A 853       2.384 100.702 -41.820  1.00 35.940          N  
ATOM  13572  CA  GLU A 853       2.991 101.242 -40.618  1.00 36.040          C  
ATOM  13573  C   GLU A 853       3.991 100.190 -40.083  1.00 35.570          C  
ATOM  13574  O   GLU A 853       5.175 100.513 -39.956  1.00 35.100          O  
ATOM  13575  CB  GLU A 853       1.937 101.754 -39.621  1.00 50.420          C  
ATOM  13576  CG  GLU A 853       1.258 103.038 -40.067  1.00 50.420          C  
ATOM  13577  CD  GLU A 853       0.121 103.453 -39.170  1.00 50.420          C  
ATOM  13578  OE1 GLU A 853      -0.315 102.647 -38.377  1.00 50.420          O  
ATOM  13579  OE2 GLU A 853      -0.311 104.576 -39.261  1.00 50.420          O  
ATOM  13580  H   GLU A 853       1.456 100.263 -41.783  1.00 43.130          H  
ATOM  13581  HA  GLU A 853       3.572 102.120 -40.896  1.00 43.250          H  
ATOM  13582 1HB  GLU A 853       1.116 101.077 -39.542  1.00 60.500          H  
ATOM  13583 2HB  GLU A 853       2.373 101.892 -38.633  1.00 60.500          H  
ATOM  13584 1HG  GLU A 853       1.998 103.837 -40.094  1.00 60.500          H  
ATOM  13585 2HG  GLU A 853       0.880 102.895 -41.080  1.00 60.500          H  
ATOM  13586  N   PRO A 854       3.615  98.896 -39.848  1.00 35.770          N  
ATOM  13587  CA  PRO A 854       4.533  97.836 -39.484  1.00 35.480          C  
ATOM  13588  C   PRO A 854       5.615  97.635 -40.537  1.00 35.110          C  
ATOM  13589  O   PRO A 854       6.710  97.183 -40.201  1.00 35.010          O  
ATOM  13590  CB  PRO A 854       3.628  96.606 -39.382  1.00 53.220          C  
ATOM  13591  CG  PRO A 854       2.288  97.159 -39.048  1.00 53.220          C  
ATOM  13592  CD  PRO A 854       2.213  98.467 -39.775  1.00 53.220          C  
ATOM  13593  HA  PRO A 854       4.985  98.073 -38.509  1.00 42.580          H  
ATOM  13594 1HB  PRO A 854       3.626  96.061 -40.344  1.00 63.860          H  
ATOM  13595 2HB  PRO A 854       4.014  95.916 -38.620  1.00 63.860          H  
ATOM  13596 1HG  PRO A 854       1.502  96.464 -39.381  1.00 63.860          H  
ATOM  13597 2HG  PRO A 854       2.176  97.269 -37.960  1.00 63.860          H  
ATOM  13598 1HD  PRO A 854       1.816  98.286 -40.733  1.00 63.860          H  
ATOM  13599 2HD  PRO A 854       1.604  99.103 -39.178  1.00 63.860          H  
ATOM  13600  N   ARG A 855       5.374  98.042 -41.802  1.00 34.990          N  
ATOM  13601  CA  ARG A 855       6.450  97.855 -42.751  1.00 34.720          C  
ATOM  13602  C   ARG A 855       7.047  99.176 -43.243  1.00 34.370          C  
ATOM  13603  O   ARG A 855       7.679  99.188 -44.292  1.00 34.120          O  
ATOM  13604  CB  ARG A 855       5.901  97.176 -44.002  1.00 48.720          C  
ATOM  13605  CG  ARG A 855       5.156  95.853 -43.820  1.00 48.720          C  
ATOM  13606  CD  ARG A 855       6.002  94.714 -43.470  1.00 48.720          C  
ATOM  13607  NE  ARG A 855       5.190  93.497 -43.385  1.00 48.720          N  
ATOM  13608  CZ  ARG A 855       5.654  92.253 -43.132  1.00 48.720          C  
ATOM  13609  NH1 ARG A 855       6.944  92.041 -42.935  1.00 48.720          N  
ATOM  13610  NH2 ARG A 855       4.798  91.246 -43.080  1.00 48.720          N  
ATOM  13611  H   ARG A 855       4.446  98.329 -42.132  1.00 41.990          H  
ATOM  13612  HA  ARG A 855       7.237  97.258 -42.299  1.00 41.660          H  
ATOM  13613 1HB  ARG A 855       5.210  97.858 -44.491  1.00 58.460          H  
ATOM  13614 2HB  ARG A 855       6.717  96.989 -44.697  1.00 58.460          H  
ATOM  13615 1HG  ARG A 855       4.411  95.959 -43.030  1.00 58.460          H  
ATOM  13616 2HG  ARG A 855       4.639  95.607 -44.749  1.00 58.460          H  
ATOM  13617 1HD  ARG A 855       6.765  94.574 -44.235  1.00 58.460          H  
ATOM  13618 2HD  ARG A 855       6.465  94.891 -42.500  1.00 58.460          H  
ATOM  13619  HE  ARG A 855       4.162  93.609 -43.523  1.00 58.460          H  
ATOM  13620 1HH1 ARG A 855       7.596  92.811 -42.973  1.00 58.460          H  
ATOM  13621 2HH1 ARG A 855       7.281  91.109 -42.744  1.00 58.460          H  
ATOM  13622 1HH2 ARG A 855       3.807  91.423 -43.233  1.00 58.460          H  
ATOM  13623 2HH2 ARG A 855       5.119  90.311 -42.888  1.00 58.460          H  
ATOM  13624  N   ARG A 856       6.984 100.231 -42.428  1.00 34.430          N  
ATOM  13625  CA  ARG A 856       7.640 101.527 -42.671  1.00 34.210          C  
ATOM  13626  C   ARG A 856       7.546 102.196 -44.071  1.00 34.090          C  
ATOM  13627  O   ARG A 856       8.560 102.712 -44.548  1.00 34.260          O  
ATOM  13628  CB  ARG A 856       9.102 101.401 -42.273  1.00 47.980          C  
ATOM  13629  CG  ARG A 856       9.289 101.048 -40.801  1.00 47.980          C  
ATOM  13630  CD  ARG A 856      10.711 100.970 -40.396  1.00 47.980          C  
ATOM  13631  NE  ARG A 856      11.411  99.895 -41.073  1.00 47.980          N  
ATOM  13632  CZ  ARG A 856      11.392  98.594 -40.716  1.00 47.980          C  
ATOM  13633  NH1 ARG A 856      10.688  98.182 -39.674  1.00 47.980          N  
ATOM  13634  NH2 ARG A 856      12.094  97.729 -41.426  1.00 47.980          N  
ATOM  13635  H   ARG A 856       6.414 100.151 -41.578  1.00 41.320          H  
ATOM  13636  HA  ARG A 856       7.181 102.224 -41.968  1.00 41.050          H  
ATOM  13637 1HB  ARG A 856       9.578 100.624 -42.871  1.00 57.580          H  
ATOM  13638 2HB  ARG A 856       9.627 102.335 -42.463  1.00 57.580          H  
ATOM  13639 1HG  ARG A 856       8.809 101.811 -40.192  1.00 57.580          H  
ATOM  13640 2HG  ARG A 856       8.814 100.087 -40.605  1.00 57.580          H  
ATOM  13641 1HD  ARG A 856      11.202 101.905 -40.660  1.00 57.580          H  
ATOM  13642 2HD  ARG A 856      10.788 100.818 -39.323  1.00 57.580          H  
ATOM  13643  HE  ARG A 856      11.987 100.149 -41.882  1.00 57.580          H  
ATOM  13644 1HH1 ARG A 856      10.152  98.839 -39.129  1.00 57.580          H  
ATOM  13645 2HH1 ARG A 856      10.682  97.204 -39.420  1.00 57.580          H  
ATOM  13646 1HH2 ARG A 856      12.632  98.056 -42.223  1.00 57.580          H  
ATOM  13647 2HH2 ARG A 856      12.099  96.753 -41.180  1.00 57.580          H  
ATOM  13648  N   HIS A 857       6.362 102.261 -44.698  1.00 33.970          N  
ATOM  13649  CA  HIS A 857       6.251 102.896 -46.033  1.00 33.890          C  
ATOM  13650  C   HIS A 857       5.106 103.887 -46.244  1.00 33.780          C  
ATOM  13651  O   HIS A 857       4.098 103.879 -45.541  1.00 33.590          O  
ATOM  13652  CB  HIS A 857       6.199 101.857 -47.165  1.00 47.480          C  
ATOM  13653  CG  HIS A 857       7.521 101.182 -47.444  1.00 47.480          C  
ATOM  13654  ND1 HIS A 857       8.547 101.826 -48.130  1.00 47.480          N  
ATOM  13655  CD2 HIS A 857       7.978  99.941 -47.176  1.00 47.480          C  
ATOM  13656  CE1 HIS A 857       9.583 101.007 -48.234  1.00 47.480          C  
ATOM  13657  NE2 HIS A 857       9.264  99.862 -47.668  1.00 47.480          N  
ATOM  13658  H   HIS A 857       5.547 101.847 -44.239  1.00 40.760          H  
ATOM  13659  HA  HIS A 857       7.163 103.466 -46.203  1.00 40.670          H  
ATOM  13660 1HB  HIS A 857       5.481 101.082 -46.900  1.00 56.970          H  
ATOM  13661 2HB  HIS A 857       5.843 102.325 -48.078  1.00 56.970          H  
ATOM  13662  HD2 HIS A 857       7.434  99.151 -46.669  1.00 56.970          H  
ATOM  13663  HE1 HIS A 857      10.534 101.239 -48.714  1.00 56.970          H  
ATOM  13664  HE2 HIS A 857       9.862  99.045 -47.603  1.00 56.970          H  
ATOM  13665  N   ARG A 858       5.287 104.765 -47.230  1.00 33.980          N  
ATOM  13666  CA  ARG A 858       4.260 105.721 -47.626  1.00 33.760          C  
ATOM  13667  C   ARG A 858       3.284 105.091 -48.626  1.00 33.440          C  
ATOM  13668  O   ARG A 858       3.705 104.482 -49.609  1.00 33.510          O  
ATOM  13669  CB  ARG A 858       4.916 106.952 -48.245  1.00 47.350          C  
ATOM  13670  CG  ARG A 858       5.819 107.740 -47.271  1.00 47.350          C  
ATOM  13671  CD  ARG A 858       6.462 108.940 -47.908  1.00 47.350          C  
ATOM  13672  NE  ARG A 858       7.307 109.686 -46.953  1.00 47.350          N  
ATOM  13673  CZ  ARG A 858       8.602 109.397 -46.646  1.00 47.350          C  
ATOM  13674  NH1 ARG A 858       9.220 108.380 -47.214  1.00 47.350          N  
ATOM  13675  NH2 ARG A 858       9.252 110.141 -45.762  1.00 47.350          N  
ATOM  13676  H   ARG A 858       6.159 104.743 -47.743  1.00 40.780          H  
ATOM  13677  HA  ARG A 858       3.706 106.027 -46.738  1.00 40.510          H  
ATOM  13678 1HB  ARG A 858       5.519 106.655 -49.101  1.00 56.820          H  
ATOM  13679 2HB  ARG A 858       4.144 107.633 -48.609  1.00 56.820          H  
ATOM  13680 1HG  ARG A 858       5.218 108.088 -46.432  1.00 56.820          H  
ATOM  13681 2HG  ARG A 858       6.603 107.082 -46.899  1.00 56.820          H  
ATOM  13682 1HD  ARG A 858       7.073 108.635 -48.753  1.00 56.820          H  
ATOM  13683 2HD  ARG A 858       5.684 109.617 -48.261  1.00 56.820          H  
ATOM  13684  HE  ARG A 858       6.884 110.480 -46.486  1.00 56.820          H  
ATOM  13685 1HH1 ARG A 858       8.739 107.803 -47.886  1.00 56.820          H  
ATOM  13686 2HH1 ARG A 858      10.182 108.173 -46.975  1.00 56.820          H  
ATOM  13687 1HH2 ARG A 858       8.788 110.921 -45.316  1.00 56.820          H  
ATOM  13688 2HH2 ARG A 858      10.212 109.926 -45.525  1.00 56.820          H  
ATOM  13689  N   ALA A 859       1.982 105.285 -48.412  1.00 33.180          N  
ATOM  13690  CA  ALA A 859       0.928 104.757 -49.299  1.00 32.970          C  
ATOM  13691  C   ALA A 859       0.975 105.370 -50.691  1.00 32.780          C  
ATOM  13692  O   ALA A 859       0.453 104.822 -51.662  1.00 32.590          O  
ATOM  13693  CB  ALA A 859      -0.440 104.988 -48.685  1.00 46.240          C  
ATOM  13694  H   ALA A 859       1.706 105.793 -47.581  1.00 39.820          H  
ATOM  13695  HA  ALA A 859       1.089 103.698 -49.414  1.00 39.560          H  
ATOM  13696 1HB  ALA A 859      -1.203 104.564 -49.334  1.00 55.490          H  
ATOM  13697 2HB  ALA A 859      -0.484 104.509 -47.708  1.00 55.490          H  
ATOM  13698 3HB  ALA A 859      -0.613 106.057 -48.575  1.00 55.490          H  
ATOM  13699  N   HIS A 860       1.610 106.516 -50.787  1.00 32.900          N  
ATOM  13700  CA  HIS A 860       1.694 107.251 -52.020  1.00 32.770          C  
ATOM  13701  C   HIS A 860       3.002 107.004 -52.734  1.00 32.760          C  
ATOM  13702  O   HIS A 860       3.303 107.661 -53.723  1.00 32.750          O  
ATOM  13703  CB  HIS A 860       1.491 108.720 -51.719  1.00 45.930          C  
ATOM  13704  CG  HIS A 860       0.154 108.924 -51.166  1.00 45.930          C  
ATOM  13705  ND1 HIS A 860      -0.143 108.621 -49.862  1.00 45.930          N  
ATOM  13706  CD2 HIS A 860      -0.985 109.393 -51.711  1.00 45.930          C  
ATOM  13707  CE1 HIS A 860      -1.403 108.885 -49.632  1.00 45.930          C  
ATOM  13708  NE2 HIS A 860      -1.935 109.361 -50.730  1.00 45.930          N  
ATOM  13709  H   HIS A 860       2.006 106.913 -49.951  1.00 39.480          H  
ATOM  13710  HA  HIS A 860       0.890 106.935 -52.686  1.00 39.320          H  
ATOM  13711 1HB  HIS A 860       2.236 109.064 -51.001  1.00 55.120          H  
ATOM  13712 2HB  HIS A 860       1.596 109.309 -52.633  1.00 55.120          H  
ATOM  13713  HD2 HIS A 860      -1.125 109.734 -52.737  1.00 55.120          H  
ATOM  13714  HE1 HIS A 860      -1.913 108.745 -48.682  1.00 55.120          H  
ATOM  13715  HE2 HIS A 860      -2.922 109.665 -50.811  1.00 55.120          H  
ATOM  13716  N   ARG A 861       3.746 105.968 -52.328  1.00 32.820          N  
ATOM  13717  CA  ARG A 861       5.001 105.652 -53.009  1.00 32.900          C  
ATOM  13718  C   ARG A 861       4.723 105.030 -54.375  1.00 32.250          C  
ATOM  13719  O   ARG A 861       5.636 104.800 -55.166  1.00 32.340          O  
ATOM  13720  CB  ARG A 861       5.844 104.658 -52.227  1.00 46.030          C  
ATOM  13721  CG  ARG A 861       5.298 103.231 -52.233  1.00 46.030          C  
ATOM  13722  CD  ARG A 861       6.119 102.311 -51.458  1.00 46.030          C  
ATOM  13723  NE  ARG A 861       5.627 100.940 -51.581  1.00 46.030          N  
ATOM  13724  CZ  ARG A 861       6.276  99.849 -51.136  1.00 46.030          C  
ATOM  13725  NH1 ARG A 861       7.419  99.945 -50.540  1.00 46.030          N  
ATOM  13726  NH2 ARG A 861       5.778  98.645 -51.297  1.00 46.030          N  
ATOM  13727  H   ARG A 861       3.476 105.425 -51.501  1.00 39.380          H  
ATOM  13728  HA  ARG A 861       5.568 106.574 -53.148  1.00 39.480          H  
ATOM  13729 1HB  ARG A 861       6.854 104.635 -52.628  1.00 55.230          H  
ATOM  13730 2HB  ARG A 861       5.906 104.977 -51.185  1.00 55.230          H  
ATOM  13731 1HG  ARG A 861       4.299 103.227 -51.803  1.00 55.230          H  
ATOM  13732 2HG  ARG A 861       5.259 102.837 -53.247  1.00 55.230          H  
ATOM  13733 1HD  ARG A 861       7.142 102.348 -51.822  1.00 55.230          H  
ATOM  13734 2HD  ARG A 861       6.086 102.599 -50.412  1.00 55.230          H  
ATOM  13735  HE  ARG A 861       4.717 100.801 -52.040  1.00 55.230          H  
ATOM  13736 1HH1 ARG A 861       7.863 100.844 -50.389  1.00 55.230          H  
ATOM  13737 2HH1 ARG A 861       7.857  99.069 -50.212  1.00 55.230          H  
ATOM  13738 1HH2 ARG A 861       4.891  98.509 -51.759  1.00 55.230          H  
ATOM  13739 2HH2 ARG A 861       6.335  97.850 -50.949  1.00 55.230          H  
ATOM  13740  N   HIS A 862       3.455 104.725 -54.628  1.00 31.690          N  
ATOM  13741  CA  HIS A 862       3.005 104.102 -55.852  1.00 31.070          C  
ATOM  13742  C   HIS A 862       2.430 105.124 -56.837  1.00 31.020          C  
ATOM  13743  O   HIS A 862       1.924 104.745 -57.896  1.00 31.040          O  
ATOM  13744  CB  HIS A 862       1.917 103.083 -55.514  1.00 43.750          C  
ATOM  13745  CG  HIS A 862       2.387 101.970 -54.636  1.00 43.750          C  
ATOM  13746  ND1 HIS A 862       3.120 100.904 -55.107  1.00 43.750          N  
ATOM  13747  CD2 HIS A 862       2.243 101.779 -53.304  1.00 43.750          C  
ATOM  13748  CE1 HIS A 862       3.399 100.087 -54.107  1.00 43.750          C  
ATOM  13749  NE2 HIS A 862       2.885 100.597 -52.982  1.00 43.750          N  
ATOM  13750  H   HIS A 862       2.775 104.946 -53.917  1.00 38.030          H  
ATOM  13751  HA  HIS A 862       3.837 103.591 -56.334  1.00 37.280          H  
ATOM  13752 1HB  HIS A 862       1.092 103.590 -55.010  1.00 52.500          H  
ATOM  13753 2HB  HIS A 862       1.526 102.650 -56.432  1.00 52.500          H  
ATOM  13754  HD1 HIS A 862       3.285 100.684 -56.073  1.00 52.500          H  
ATOM  13755  HD2 HIS A 862       1.751 102.372 -52.527  1.00 52.500          H  
ATOM  13756  HE1 HIS A 862       3.976  99.177 -54.284  1.00 52.500          H  
ATOM  13757  N   GLN A 863       2.479 106.419 -56.495  1.00 31.040          N  
ATOM  13758  CA  GLN A 863       1.954 107.445 -57.393  1.00 31.080          C  
ATOM  13759  C   GLN A 863       2.897 108.637 -57.496  1.00 30.930          C  
ATOM  13760  O   GLN A 863       3.578 108.994 -56.541  1.00 30.610          O  
ATOM  13761  CB  GLN A 863       0.571 107.934 -56.937  1.00 43.500          C  
ATOM  13762  CG  GLN A 863      -0.529 106.876 -56.962  1.00 43.500          C  
ATOM  13763  CD  GLN A 863      -1.922 107.452 -56.658  1.00 43.500          C  
ATOM  13764  OE1 GLN A 863      -2.062 108.505 -56.018  1.00 43.500          O  
ATOM  13765  NE2 GLN A 863      -2.944 106.755 -57.141  1.00 43.500          N  
ATOM  13766  H   GLN A 863       2.895 106.708 -55.601  1.00 37.250          H  
ATOM  13767  HA  GLN A 863       1.857 107.018 -58.390  1.00 37.300          H  
ATOM  13768 1HB  GLN A 863       0.650 108.304 -55.915  1.00 52.200          H  
ATOM  13769 2HB  GLN A 863       0.259 108.771 -57.561  1.00 52.200          H  
ATOM  13770 1HG  GLN A 863      -0.552 106.409 -57.946  1.00 52.200          H  
ATOM  13771 2HG  GLN A 863      -0.306 106.125 -56.203  1.00 52.200          H  
ATOM  13772 1HE2 GLN A 863      -3.920 107.061 -57.012  1.00 52.200          H  
ATOM  13773 2HE2 GLN A 863      -2.772 105.920 -57.661  1.00 52.200          H  
ATOM  13774  N   ASP A 864       2.915 109.296 -58.644  1.00 31.250          N  
ATOM  13775  CA  ASP A 864       3.729 110.494 -58.756  1.00 31.250          C  
ATOM  13776  C   ASP A 864       3.250 111.568 -57.763  1.00 31.000          C  
ATOM  13777  O   ASP A 864       2.030 111.746 -57.620  1.00 30.930          O  
ATOM  13778  CB  ASP A 864       3.677 111.034 -60.178  1.00 43.750          C  
ATOM  13779  CG  ASP A 864       4.468 110.180 -61.167  1.00 43.750          C  
ATOM  13780  OD1 ASP A 864       5.246 109.357 -60.751  1.00 43.750          O  
ATOM  13781  OD2 ASP A 864       4.265 110.355 -62.347  1.00 43.750          O  
ATOM  13782  H   ASP A 864       2.375 108.965 -59.432  1.00 37.500          H  
ATOM  13783  HA  ASP A 864       4.748 110.193 -58.540  1.00 37.500          H  
ATOM  13784 1HB  ASP A 864       2.638 111.075 -60.502  1.00 52.500          H  
ATOM  13785 2HB  ASP A 864       4.061 112.056 -60.197  1.00 52.500          H  
ATOM  13786  N   PRO A 865       4.174 112.322 -57.125  1.00 30.960          N  
ATOM  13787  CA  PRO A 865       3.932 113.404 -56.180  1.00 30.860          C  
ATOM  13788  C   PRO A 865       3.404 114.612 -56.916  1.00 31.070          C  
ATOM  13789  O   PRO A 865       3.629 114.735 -58.121  1.00 31.110          O  
ATOM  13790  CB  PRO A 865       5.325 113.685 -55.618  1.00 46.290          C  
ATOM  13791  CG  PRO A 865       6.260 113.308 -56.736  1.00 46.290          C  
ATOM  13792  CD  PRO A 865       5.616 112.100 -57.394  1.00 46.290          C  
ATOM  13793  HA  PRO A 865       3.235 113.074 -55.398  1.00 37.030          H  
ATOM  13794 1HB  PRO A 865       5.403 114.754 -55.332  1.00 55.550          H  
ATOM  13795 2HB  PRO A 865       5.494 113.089 -54.707  1.00 55.550          H  
ATOM  13796 1HG  PRO A 865       6.351 114.158 -57.434  1.00 55.550          H  
ATOM  13797 2HG  PRO A 865       7.268 113.111 -56.339  1.00 55.550          H  
ATOM  13798 1HD  PRO A 865       5.835 112.131 -58.471  1.00 55.550          H  
ATOM  13799 2HD  PRO A 865       5.965 111.167 -56.908  1.00 55.550          H  
ATOM  13800  N   SER A 866       2.733 115.505 -56.212  1.00 31.280          N  
ATOM  13801  CA  SER A 866       2.318 116.751 -56.822  1.00 31.540          C  
ATOM  13802  C   SER A 866       3.529 117.665 -56.892  1.00 31.670          C  
ATOM  13803  O   SER A 866       4.463 117.534 -56.098  1.00 31.460          O  
ATOM  13804  CB  SER A 866       1.188 117.395 -56.034  1.00 44.050          C  
ATOM  13805  OG  SER A 866       0.024 116.590 -56.046  1.00 44.050          O  
ATOM  13806  H   SER A 866       2.547 115.380 -55.215  1.00 37.540          H  
ATOM  13807  HA  SER A 866       1.975 116.555 -57.837  1.00 37.850          H  
ATOM  13808 1HB  SER A 866       1.514 117.558 -55.012  1.00 52.860          H  
ATOM  13809 2HB  SER A 866       0.957 118.372 -56.459  1.00 52.860          H  
ATOM  13810  HG  SER A 866      -0.617 117.050 -55.489  1.00 52.860          H  
ATOM  13811  N   LYS A 867       3.528 118.586 -57.841  1.00 32.090          N  
ATOM  13812  CA  LYS A 867       4.611 119.548 -57.959  1.00 32.340          C  
ATOM  13813  C   LYS A 867       4.184 120.746 -58.788  1.00 32.920          C  
ATOM  13814  O   LYS A 867       3.293 120.644 -59.627  1.00 33.140          O  
ATOM  13815  CB  LYS A 867       5.865 118.877 -58.540  1.00 45.180          C  
ATOM  13816  CG  LYS A 867       5.706 118.288 -59.937  1.00 45.180          C  
ATOM  13817  CD  LYS A 867       6.998 117.604 -60.393  1.00 45.180          C  
ATOM  13818  CE  LYS A 867       6.878 117.010 -61.795  1.00 45.180          C  
ATOM  13819  NZ  LYS A 867       8.141 116.323 -62.216  1.00 45.180          N  
ATOM  13820  H   LYS A 867       2.738 118.642 -58.469  1.00 38.510          H  
ATOM  13821  HA  LYS A 867       4.859 119.911 -56.958  1.00 38.810          H  
ATOM  13822 1HB  LYS A 867       6.670 119.610 -58.585  1.00 54.210          H  
ATOM  13823 2HB  LYS A 867       6.198 118.081 -57.874  1.00 54.210          H  
ATOM  13824 1HG  LYS A 867       4.899 117.553 -59.922  1.00 54.210          H  
ATOM  13825 2HG  LYS A 867       5.453 119.068 -60.638  1.00 54.210          H  
ATOM  13826 1HD  LYS A 867       7.809 118.332 -60.388  1.00 54.210          H  
ATOM  13827 2HD  LYS A 867       7.245 116.803 -59.694  1.00 54.210          H  
ATOM  13828 1HE  LYS A 867       6.061 116.287 -61.808  1.00 54.210          H  
ATOM  13829 2HE  LYS A 867       6.652 117.810 -62.505  1.00 54.210          H  
ATOM  13830 1HZ  LYS A 867       8.025 115.942 -63.145  1.00 54.210          H  
ATOM  13831 2HZ  LYS A 867       8.904 116.986 -62.218  1.00 54.210          H  
ATOM  13832 3HZ  LYS A 867       8.351 115.573 -61.572  1.00 54.210          H  
ATOM  13833  N   GLU A 868       4.881 121.863 -58.604  1.00 33.240          N  
ATOM  13834  CA  GLU A 868       4.617 123.097 -59.345  1.00 33.760          C  
ATOM  13835  C   GLU A 868       4.798 122.937 -60.849  1.00 33.860          C  
ATOM  13836  O   GLU A 868       4.081 123.543 -61.643  1.00 33.630          O  
ATOM  13837  CB  GLU A 868       5.524 124.210 -58.823  1.00 47.060          C  
ATOM  13838  CG  GLU A 868       5.173 124.671 -57.409  1.00 47.060          C  
ATOM  13839  CD  GLU A 868       6.106 125.710 -56.873  1.00 47.060          C  
ATOM  13840  OE1 GLU A 868       7.122 125.939 -57.484  1.00 47.060          O  
ATOM  13841  OE2 GLU A 868       5.799 126.281 -55.846  1.00 47.060          O  
ATOM  13842  H   GLU A 868       5.608 121.868 -57.901  1.00 39.890          H  
ATOM  13843  HA  GLU A 868       3.581 123.385 -59.164  1.00 40.510          H  
ATOM  13844 1HB  GLU A 868       6.560 123.868 -58.822  1.00 56.470          H  
ATOM  13845 2HB  GLU A 868       5.463 125.072 -59.486  1.00 56.470          H  
ATOM  13846 1HG  GLU A 868       4.160 125.077 -57.413  1.00 56.470          H  
ATOM  13847 2HG  GLU A 868       5.182 123.811 -56.745  1.00 56.470          H  
ATOM  13848  N   CYS A 869       5.741 122.096 -61.238  1.00 34.260          N  
ATOM  13849  CA  CYS A 869       6.040 121.854 -62.638  1.00 34.610          C  
ATOM  13850  C   CYS A 869       5.063 120.902 -63.343  1.00 34.920          C  
ATOM  13851  O   CYS A 869       5.227 120.628 -64.533  1.00 35.450          O  
ATOM  13852  CB  CYS A 869       7.443 121.274 -62.754  1.00 48.310          C  
ATOM  13853  SG  CYS A 869       8.732 122.407 -62.227  1.00 48.310          S  
ATOM  13854  H   CYS A 869       6.318 121.663 -60.533  1.00 41.110          H  
ATOM  13855  HA  CYS A 869       6.016 122.811 -63.156  1.00 41.530          H  
ATOM  13856 1HB  CYS A 869       7.511 120.375 -62.148  1.00 57.980          H  
ATOM  13857 2HB  CYS A 869       7.638 120.991 -63.789  1.00 57.980          H  
ATOM  13858  HG  CYS A 869       8.408 123.378 -63.076  1.00 57.980          H  
ATOM  13859  N   ALA A 870       4.084 120.343 -62.629  1.00 34.670          N  
ATOM  13860  CA  ALA A 870       3.165 119.413 -63.268  1.00 35.030          C  
ATOM  13861  C   ALA A 870       1.804 120.047 -63.508  1.00 35.340          C  
ATOM  13862  O   ALA A 870       1.263 120.744 -62.650  1.00 35.560          O  
ATOM  13863  CB  ALA A 870       2.999 118.175 -62.409  1.00 48.900          C  
ATOM  13864  H   ALA A 870       3.936 120.590 -61.646  1.00 41.600          H  
ATOM  13865  HA  ALA A 870       3.577 119.124 -64.233  1.00 42.040          H  
ATOM  13866 1HB  ALA A 870       2.320 117.480 -62.904  1.00 58.680          H  
ATOM  13867 2HB  ALA A 870       3.955 117.703 -62.267  1.00 58.680          H  
ATOM  13868 3HB  ALA A 870       2.585 118.465 -61.444  1.00 58.680          H  
ATOM  13869  N   GLY A 871       1.211 119.747 -64.659  1.00 35.420          N  
ATOM  13870  CA  GLY A 871      -0.136 120.222 -64.934  1.00 35.770          C  
ATOM  13871  C   GLY A 871      -1.147 119.197 -64.449  1.00 35.840          C  
ATOM  13872  O   GLY A 871      -0.772 118.163 -63.889  1.00 35.770          O  
ATOM  13873  H   GLY A 871       1.708 119.192 -65.341  1.00 42.500          H  
ATOM  13874 1HA  GLY A 871      -0.304 121.176 -64.435  1.00 42.920          H  
ATOM  13875 2HA  GLY A 871      -0.259 120.387 -66.004  1.00 42.920          H  
ATOM  13876  N   ALA A 872      -2.427 119.466 -64.683  1.00 36.070          N  
ATOM  13877  CA  ALA A 872      -3.466 118.533 -64.278  1.00 36.250          C  
ATOM  13878  C   ALA A 872      -3.786 117.592 -65.421  1.00 36.100          C  
ATOM  13879  O   ALA A 872      -3.840 118.014 -66.578  1.00 36.310          O  
ATOM  13880  CB  ALA A 872      -4.716 119.278 -63.847  1.00 50.680          C  
ATOM  13881  H   ALA A 872      -2.678 120.326 -65.147  1.00 43.280          H  
ATOM  13882  HA  ALA A 872      -3.094 117.940 -63.443  1.00 43.500          H  
ATOM  13883 1HB  ALA A 872      -5.475 118.560 -63.536  1.00 60.810          H  
ATOM  13884 2HB  ALA A 872      -4.476 119.937 -63.014  1.00 60.810          H  
ATOM  13885 3HB  ALA A 872      -5.094 119.866 -64.681  1.00 60.810          H  
ATOM  13886  N   LYS A 873      -4.036 116.330 -65.094  1.00 35.810          N  
ATOM  13887  CA  LYS A 873      -4.410 115.327 -66.082  1.00 35.730          C  
ATOM  13888  C   LYS A 873      -5.502 114.412 -65.532  1.00 35.760          C  
ATOM  13889  O   LYS A 873      -5.453 114.006 -64.361  1.00 35.500          O  
ATOM  13890  CB  LYS A 873      -3.199 114.462 -66.481  1.00 50.050          C  
ATOM  13891  CG  LYS A 873      -1.989 115.197 -67.120  1.00 50.050          C  
ATOM  13892  CD  LYS A 873      -2.281 115.683 -68.546  1.00 50.050          C  
ATOM  13893  CE  LYS A 873      -1.052 116.337 -69.173  1.00 50.050          C  
ATOM  13894  NZ  LYS A 873      -1.337 116.868 -70.541  1.00 50.050          N  
ATOM  13895  H   LYS A 873      -3.965 116.060 -64.124  1.00 42.970          H  
ATOM  13896  HA  LYS A 873      -4.809 115.831 -66.962  1.00 42.880          H  
ATOM  13897 1HB  LYS A 873      -2.840 113.948 -65.608  1.00 60.060          H  
ATOM  13898 2HB  LYS A 873      -3.519 113.699 -67.188  1.00 60.060          H  
ATOM  13899 1HG  LYS A 873      -1.698 116.048 -66.504  1.00 60.060          H  
ATOM  13900 2HG  LYS A 873      -1.147 114.512 -67.158  1.00 60.060          H  
ATOM  13901 1HD  LYS A 873      -2.600 114.847 -69.167  1.00 60.060          H  
ATOM  13902 2HD  LYS A 873      -3.080 116.424 -68.524  1.00 60.060          H  
ATOM  13903 1HE  LYS A 873      -0.724 117.159 -68.536  1.00 60.060          H  
ATOM  13904 2HE  LYS A 873      -0.252 115.601 -69.240  1.00 60.060          H  
ATOM  13905 1HZ  LYS A 873      -0.502 117.293 -70.921  1.00 60.060          H  
ATOM  13906 2HZ  LYS A 873      -1.633 116.113 -71.144  1.00 60.060          H  
ATOM  13907 3HZ  LYS A 873      -2.071 117.562 -70.485  1.00 60.060          H  
ATOM  13908  N   GLY A 874      -6.398 113.961 -66.419  1.00 36.120          N  
ATOM  13909  CA  GLY A 874      -7.489 113.038 -66.070  1.00 36.280          C  
ATOM  13910  C   GLY A 874      -6.987 111.615 -65.880  1.00 36.030          C  
ATOM  13911  O   GLY A 874      -7.746 110.701 -65.565  1.00 36.010          O  
ATOM  13912  H   GLY A 874      -6.357 114.317 -67.366  1.00 43.340          H  
ATOM  13913 1HA  GLY A 874      -7.975 113.380 -65.156  1.00 43.540          H  
ATOM  13914 2HA  GLY A 874      -8.243 113.054 -66.857  1.00 43.540          H  
ATOM  13915  N   GLU A 875      -5.699 111.442 -66.121  1.00 35.940          N  
ATOM  13916  CA  GLU A 875      -4.985 110.197 -65.959  1.00 35.810          C  
ATOM  13917  C   GLU A 875      -4.177 110.190 -64.652  1.00 35.100          C  
ATOM  13918  O   GLU A 875      -3.486 109.213 -64.364  1.00 34.580          O  
ATOM  13919  CB  GLU A 875      -4.051 109.983 -67.153  1.00 50.190          C  
ATOM  13920  CG  GLU A 875      -4.767 109.828 -68.502  1.00 50.190          C  
ATOM  13921  CD  GLU A 875      -3.815 109.649 -69.667  1.00 50.190          C  
ATOM  13922  OE1 GLU A 875      -2.628 109.720 -69.457  1.00 50.190          O  
ATOM  13923  OE2 GLU A 875      -4.282 109.440 -70.763  1.00 50.190          O  
ATOM  13924  H   GLU A 875      -5.179 112.247 -66.427  1.00 43.130          H  
ATOM  13925  HA  GLU A 875      -5.707 109.381 -65.920  1.00 42.970          H  
ATOM  13926 1HB  GLU A 875      -3.369 110.832 -67.232  1.00 60.220          H  
ATOM  13927 2HB  GLU A 875      -3.447 109.092 -66.989  1.00 60.220          H  
ATOM  13928 1HG  GLU A 875      -5.428 108.965 -68.449  1.00 60.220          H  
ATOM  13929 2HG  GLU A 875      -5.383 110.709 -68.678  1.00 60.220          H  
ATOM  13930  N   ARG A 876      -4.209 111.302 -63.888  1.00 35.140          N  
ATOM  13931  CA  ARG A 876      -3.414 111.402 -62.660  1.00 34.550          C  
ATOM  13932  C   ARG A 876      -4.189 111.731 -61.374  1.00 34.110          C  
ATOM  13933  O   ARG A 876      -3.828 111.240 -60.294  1.00 33.770          O  
ATOM  13934  CB  ARG A 876      -2.350 112.474 -62.840  1.00 48.610          C  
ATOM  13935  CG  ARG A 876      -1.242 112.139 -63.828  1.00 48.610          C  
ATOM  13936  CD  ARG A 876      -0.263 113.267 -63.962  1.00 48.610          C  
ATOM  13937  NE  ARG A 876       0.797 112.953 -64.915  1.00 48.610          N  
ATOM  13938  CZ  ARG A 876       1.925 112.270 -64.610  1.00 48.610          C  
ATOM  13939  NH1 ARG A 876       2.125 111.844 -63.383  1.00 48.610          N  
ATOM  13940  NH2 ARG A 876       2.828 112.027 -65.546  1.00 48.610          N  
ATOM  13941  H   ARG A 876      -4.797 112.089 -64.159  1.00 42.170          H  
ATOM  13942  HA  ARG A 876      -2.919 110.444 -62.509  1.00 41.460          H  
ATOM  13943 1HB  ARG A 876      -2.826 113.395 -63.171  1.00 58.330          H  
ATOM  13944 2HB  ARG A 876      -1.884 112.678 -61.877  1.00 58.330          H  
ATOM  13945 1HG  ARG A 876      -0.716 111.249 -63.490  1.00 58.330          H  
ATOM  13946 2HG  ARG A 876      -1.674 111.944 -64.811  1.00 58.330          H  
ATOM  13947 1HD  ARG A 876      -0.783 114.153 -64.324  1.00 58.330          H  
ATOM  13948 2HD  ARG A 876       0.183 113.496 -62.998  1.00 58.330          H  
ATOM  13949  HE  ARG A 876       0.679 113.264 -65.869  1.00 58.330          H  
ATOM  13950 1HH1 ARG A 876       1.450 112.021 -62.666  1.00 58.330          H  
ATOM  13951 2HH1 ARG A 876       2.982 111.321 -63.137  1.00 58.330          H  
ATOM  13952 1HH2 ARG A 876       2.679 112.350 -66.488  1.00 58.330          H  
ATOM  13953 2HH2 ARG A 876       3.672 111.512 -65.316  1.00 58.330          H  
ATOM  13954  N   ARG A 877      -5.206 112.600 -61.473  1.00 34.160          N  
ATOM  13955  CA  ARG A 877      -5.955 113.030 -60.292  1.00 33.870          C  
ATOM  13956  C   ARG A 877      -7.505 113.082 -60.390  1.00 33.630          C  
ATOM  13957  O   ARG A 877      -8.052 114.150 -60.123  1.00 33.650          O  
ATOM  13958  CB  ARG A 877      -5.482 114.415 -59.848  1.00 47.530          C  
ATOM  13959  CG  ARG A 877      -4.027 114.533 -59.333  1.00 47.530          C  
ATOM  13960  CD  ARG A 877      -3.837 113.864 -58.005  1.00 47.530          C  
ATOM  13961  NE  ARG A 877      -2.482 114.041 -57.492  1.00 47.530          N  
ATOM  13962  CZ  ARG A 877      -1.423 113.226 -57.721  1.00 47.530          C  
ATOM  13963  NH1 ARG A 877      -1.531 112.139 -58.470  1.00 47.530          N  
ATOM  13964  NH2 ARG A 877      -0.251 113.542 -57.177  1.00 47.530          N  
ATOM  13965  H   ARG A 877      -5.443 112.995 -62.388  1.00 40.990          H  
ATOM  13966  HA  ARG A 877      -5.715 112.337 -59.496  1.00 40.640          H  
ATOM  13967 1HB  ARG A 877      -5.591 115.112 -60.675  1.00 57.040          H  
ATOM  13968 2HB  ARG A 877      -6.119 114.768 -59.038  1.00 57.040          H  
ATOM  13969 1HG  ARG A 877      -3.338 114.091 -60.046  1.00 57.040          H  
ATOM  13970 2HG  ARG A 877      -3.779 115.584 -59.208  1.00 57.040          H  
ATOM  13971 1HD  ARG A 877      -4.529 114.303 -57.288  1.00 57.040          H  
ATOM  13972 2HD  ARG A 877      -4.035 112.800 -58.080  1.00 57.040          H  
ATOM  13973  HE  ARG A 877      -2.318 114.853 -56.911  1.00 57.040          H  
ATOM  13974 1HH1 ARG A 877      -2.423 111.872 -58.926  1.00 57.040          H  
ATOM  13975 2HH1 ARG A 877      -0.717 111.561 -58.619  1.00 57.040          H  
ATOM  13976 1HH2 ARG A 877      -0.167 114.409 -56.634  1.00 57.040          H  
ATOM  13977 2HH2 ARG A 877       0.577 112.929 -57.326  1.00 57.040          H  
ATOM  13978  N   ALA A 878      -8.275 112.008 -60.736  1.00 33.490          N  
ATOM  13979  CA  ALA A 878      -7.969 110.611 -61.130  1.00 33.300          C  
ATOM  13980  C   ALA A 878      -6.965 109.901 -60.229  1.00 32.720          C  
ATOM  13981  O   ALA A 878      -6.087 109.198 -60.714  1.00 32.510          O  
ATOM  13982  CB  ALA A 878      -7.535 110.533 -62.583  1.00 46.700          C  
ATOM  13983  H   ALA A 878      -9.264 112.218 -60.739  1.00 40.190          H  
ATOM  13984  HA  ALA A 878      -8.901 110.054 -61.056  1.00 39.960          H  
ATOM  13985 1HB  ALA A 878      -7.401 109.489 -62.865  1.00 56.040          H  
ATOM  13986 2HB  ALA A 878      -8.318 110.972 -63.193  1.00 56.040          H  
ATOM  13987 3HB  ALA A 878      -6.648 111.036 -62.768  1.00 56.040          H  
ATOM  13988  N   ARG A 879      -7.134 110.026 -58.914  1.00 32.520          N  
ATOM  13989  CA  ARG A 879      -6.227 109.365 -57.970  1.00 32.030          C  
ATOM  13990  C   ARG A 879      -6.570 107.890 -57.748  1.00 31.790          C  
ATOM  13991  O   ARG A 879      -5.794 107.137 -57.157  1.00 31.920          O  
ATOM  13992  CB  ARG A 879      -6.268 110.066 -56.618  1.00 45.040          C  
ATOM  13993  CG  ARG A 879      -7.594 109.880 -55.858  1.00 45.040          C  
ATOM  13994  CD  ARG A 879      -7.616 110.544 -54.541  1.00 45.040          C  
ATOM  13995  NE  ARG A 879      -8.965 110.500 -53.973  1.00 45.040          N  
ATOM  13996  CZ  ARG A 879      -9.522 109.502 -53.244  1.00 45.040          C  
ATOM  13997  NH1 ARG A 879      -8.851 108.403 -52.934  1.00 45.040          N  
ATOM  13998  NH2 ARG A 879     -10.779 109.643 -52.851  1.00 45.040          N  
ATOM  13999  H   ARG A 879      -7.881 110.616 -58.571  1.00 39.020          H  
ATOM  14000  HA  ARG A 879      -5.211 109.433 -58.371  1.00 38.440          H  
ATOM  14001 1HB  ARG A 879      -5.460 109.692 -55.989  1.00 54.050          H  
ATOM  14002 2HB  ARG A 879      -6.107 111.136 -56.760  1.00 54.050          H  
ATOM  14003 1HG  ARG A 879      -8.419 110.281 -56.443  1.00 54.050          H  
ATOM  14004 2HG  ARG A 879      -7.769 108.821 -55.675  1.00 54.050          H  
ATOM  14005 1HD  ARG A 879      -6.924 110.061 -53.854  1.00 54.050          H  
ATOM  14006 2HD  ARG A 879      -7.339 111.592 -54.662  1.00 54.050          H  
ATOM  14007  HE  ARG A 879      -9.561 111.324 -54.156  1.00 54.050          H  
ATOM  14008 1HH1 ARG A 879      -7.894 108.284 -53.235  1.00 54.050          H  
ATOM  14009 2HH1 ARG A 879      -9.311 107.672 -52.407  1.00 54.050          H  
ATOM  14010 1HH2 ARG A 879     -11.311 110.485 -53.139  1.00 54.050          H  
ATOM  14011 2HH2 ARG A 879     -11.229 108.929 -52.300  1.00 54.050          H  
ATOM  14012  N   HIS A 880      -7.754 107.483 -58.195  1.00 31.490          N  
ATOM  14013  CA  HIS A 880      -8.245 106.123 -58.013  1.00 31.340          C  
ATOM  14014  C   HIS A 880      -7.345 105.068 -58.624  1.00 31.190          C  
ATOM  14015  O   HIS A 880      -6.939 105.163 -59.786  1.00 31.410          O  
ATOM  14016  CB  HIS A 880      -9.649 105.959 -58.593  1.00 43.940          C  
ATOM  14017  CG  HIS A 880     -10.218 104.593 -58.346  1.00 43.940          C  
ATOM  14018  ND1 HIS A 880     -10.537 104.129 -57.080  1.00 43.940          N  
ATOM  14019  CD2 HIS A 880     -10.523 103.592 -59.203  1.00 43.940          C  
ATOM  14020  CE1 HIS A 880     -11.011 102.894 -57.179  1.00 43.940          C  
ATOM  14021  NE2 HIS A 880     -11.011 102.549 -58.451  1.00 43.940          N  
ATOM  14022  H   HIS A 880      -8.332 108.148 -58.684  1.00 37.790          H  
ATOM  14023  HA  HIS A 880      -8.307 105.912 -56.946  1.00 37.610          H  
ATOM  14024 1HB  HIS A 880     -10.313 106.698 -58.167  1.00 52.720          H  
ATOM  14025 2HB  HIS A 880      -9.622 106.125 -59.670  1.00 52.720          H  
ATOM  14026  HD2 HIS A 880     -10.402 103.612 -60.288  1.00 52.720          H  
ATOM  14027  HE1 HIS A 880     -11.342 102.269 -56.349  1.00 52.720          H  
ATOM  14028  HE2 HIS A 880     -11.320 101.659 -58.823  1.00 52.720          H  
ATOM  14029  N   ARG A 881      -7.074 104.004 -57.871  1.00 30.890          N  
ATOM  14030  CA  ARG A 881      -6.232 102.932 -58.391  1.00 30.780          C  
ATOM  14031  C   ARG A 881      -7.011 101.986 -59.302  1.00 30.870          C  
ATOM  14032  O   ARG A 881      -7.265 100.830 -58.961  1.00 30.970          O  
ATOM  14033  CB  ARG A 881      -5.601 102.137 -57.261  1.00 43.140          C  
ATOM  14034  CG  ARG A 881      -4.584 102.911 -56.433  1.00 43.140          C  
ATOM  14035  CD  ARG A 881      -3.962 102.065 -55.377  1.00 43.140          C  
ATOM  14036  NE  ARG A 881      -4.899 101.705 -54.307  1.00 43.140          N  
ATOM  14037  CZ  ARG A 881      -4.663 100.765 -53.357  1.00 43.140          C  
ATOM  14038  NH1 ARG A 881      -3.554 100.075 -53.337  1.00 43.140          N  
ATOM  14039  NH2 ARG A 881      -5.538 100.512 -52.414  1.00 43.140          N  
ATOM  14040  H   ARG A 881      -7.439 103.955 -56.930  1.00 37.070          H  
ATOM  14041  HA  ARG A 881      -5.430 103.384 -58.975  1.00 36.940          H  
ATOM  14042 1HB  ARG A 881      -6.380 101.780 -56.590  1.00 51.760          H  
ATOM  14043 2HB  ARG A 881      -5.096 101.263 -57.670  1.00 51.760          H  
ATOM  14044 1HG  ARG A 881      -3.795 103.277 -57.088  1.00 51.760          H  
ATOM  14045 2HG  ARG A 881      -5.075 103.759 -55.953  1.00 51.760          H  
ATOM  14046 1HD  ARG A 881      -3.598 101.148 -55.839  1.00 51.760          H  
ATOM  14047 2HD  ARG A 881      -3.125 102.607 -54.935  1.00 51.760          H  
ATOM  14048  HE  ARG A 881      -5.775 102.210 -54.258  1.00 51.760          H  
ATOM  14049 1HH1 ARG A 881      -2.841 100.214 -54.031  1.00 51.760          H  
ATOM  14050 2HH1 ARG A 881      -3.438  99.376 -52.582  1.00 51.760          H  
ATOM  14051 1HH2 ARG A 881      -6.416 101.011 -52.370  1.00 51.760          H  
ATOM  14052 2HH2 ARG A 881      -5.287  99.794 -51.717  1.00 51.760          H  
ATOM  14053  N   GLY A 882      -7.365 102.499 -60.472  1.00 30.900          N  
ATOM  14054  CA  GLY A 882      -8.152 101.777 -61.463  1.00 30.930          C  
ATOM  14055  C   GLY A 882      -8.635 102.721 -62.558  1.00 30.910          C  
ATOM  14056  O   GLY A 882      -8.385 103.924 -62.511  1.00 31.080          O  
ATOM  14057  H   GLY A 882      -7.102 103.476 -60.628  1.00 37.080          H  
ATOM  14058 1HA  GLY A 882      -7.548 100.981 -61.897  1.00 37.120          H  
ATOM  14059 2HA  GLY A 882      -9.006 101.309 -60.976  1.00 37.120          H  
ATOM  14060  N   GLY A 883      -9.305 102.178 -63.568  1.00 30.830          N  
ATOM  14061  CA  GLY A 883      -9.798 103.019 -64.648  1.00 30.870          C  
ATOM  14062  C   GLY A 883     -11.226 103.482 -64.354  1.00 30.830          C  
ATOM  14063  O   GLY A 883     -11.692 103.325 -63.219  1.00 30.700          O  
ATOM  14064  H   GLY A 883      -9.485 101.183 -63.579  1.00 37.000          H  
ATOM  14065 1HA  GLY A 883      -9.135 103.876 -64.747  1.00 37.040          H  
ATOM  14066 2HA  GLY A 883      -9.763 102.457 -65.582  1.00 37.040          H  
ATOM  14067  N   PRO A 884     -11.891 104.103 -65.350  1.00 31.030          N  
ATOM  14068  CA  PRO A 884     -13.263 104.594 -65.339  1.00 31.140          C  
ATOM  14069  C   PRO A 884     -14.226 103.413 -65.252  1.00 31.080          C  
ATOM  14070  O   PRO A 884     -13.898 102.321 -65.697  1.00 31.110          O  
ATOM  14071  CB  PRO A 884     -13.400 105.276 -66.714  1.00 46.710          C  
ATOM  14072  CG  PRO A 884     -11.985 105.567 -67.153  1.00 46.710          C  
ATOM  14073  CD  PRO A 884     -11.171 104.421 -66.605  1.00 46.710          C  
ATOM  14074  HA  PRO A 884     -13.410 105.295 -64.525  1.00 37.370          H  
ATOM  14075 1HB  PRO A 884     -13.956 104.621 -67.410  1.00 56.050          H  
ATOM  14076 2HB  PRO A 884     -14.003 106.193 -66.607  1.00 56.050          H  
ATOM  14077 1HG  PRO A 884     -11.946 105.624 -68.255  1.00 56.050          H  
ATOM  14078 2HG  PRO A 884     -11.658 106.545 -66.774  1.00 56.050          H  
ATOM  14079 1HD  PRO A 884     -11.208 103.557 -67.288  1.00 56.050          H  
ATOM  14080 2HD  PRO A 884     -10.155 104.785 -66.442  1.00 56.050          H  
ATOM  14081  N   ARG A 885     -15.418 103.654 -64.706  1.00 30.900          N  
ATOM  14082  CA  ARG A 885     -16.443 102.607 -64.690  1.00 30.960          C  
ATOM  14083  C   ARG A 885     -17.284 102.684 -65.966  1.00 31.140          C  
ATOM  14084  O   ARG A 885     -17.788 101.669 -66.456  1.00 31.380          O  
ATOM  14085  CB  ARG A 885     -17.346 102.743 -63.483  1.00 43.320          C  
ATOM  14086  CG  ARG A 885     -16.687 102.423 -62.166  1.00 43.320          C  
ATOM  14087  CD  ARG A 885     -17.616 102.629 -61.028  1.00 43.320          C  
ATOM  14088  NE  ARG A 885     -18.746 101.700 -61.092  1.00 43.320          N  
ATOM  14089  CZ  ARG A 885     -18.768 100.437 -60.616  1.00 43.320          C  
ATOM  14090  NH1 ARG A 885     -17.722  99.904 -60.004  1.00 43.320          N  
ATOM  14091  NH2 ARG A 885     -19.876  99.743 -60.788  1.00 43.320          N  
ATOM  14092  H   ARG A 885     -15.617 104.561 -64.321  1.00 37.080          H  
ATOM  14093  HA  ARG A 885     -15.953 101.635 -64.655  1.00 37.150          H  
ATOM  14094 1HB  ARG A 885     -17.729 103.758 -63.425  1.00 51.980          H  
ATOM  14095 2HB  ARG A 885     -18.203 102.076 -63.600  1.00 51.980          H  
ATOM  14096 1HG  ARG A 885     -16.362 101.386 -62.170  1.00 51.980          H  
ATOM  14097 2HG  ARG A 885     -15.834 103.061 -62.041  1.00 51.980          H  
ATOM  14098 1HD  ARG A 885     -17.093 102.492 -60.085  1.00 51.980          H  
ATOM  14099 2HD  ARG A 885     -18.010 103.646 -61.072  1.00 51.980          H  
ATOM  14100  HE  ARG A 885     -19.610 102.014 -61.562  1.00 51.980          H  
ATOM  14101 1HH1 ARG A 885     -16.878 100.441 -59.880  1.00 51.980          H  
ATOM  14102 2HH1 ARG A 885     -17.765  98.954 -59.664  1.00 51.980          H  
ATOM  14103 1HH2 ARG A 885     -20.658 100.201 -61.286  1.00 51.980          H  
ATOM  14104 2HH2 ARG A 885     -19.951  98.794 -60.460  1.00 51.980          H  
ATOM  14105  N   ALA A 886     -17.470 103.910 -66.448  1.00 31.100          N  
ATOM  14106  CA  ALA A 886     -18.239 104.225 -67.644  1.00 31.360          C  
ATOM  14107  C   ALA A 886     -17.352 103.969 -68.886  1.00 31.290          C  
ATOM  14108  O   ALA A 886     -16.469 104.097 -68.042  1.00 31.190          O  
ATOM  14109  CB  ALA A 886     -18.715 105.666 -67.572  1.00 43.800          C  
ATOM  14110  H   ALA A 886     -17.029 104.673 -65.966  1.00 37.320          H  
ATOM  14111  HA  ALA A 886     -19.084 103.541 -67.667  1.00 37.630          H  
ATOM  14112 1HB  ALA A 886     -19.290 105.945 -68.443  1.00 52.560          H  
ATOM  14113 2HB  ALA A 886     -19.318 105.810 -66.683  1.00 52.560          H  
ATOM  14114 3HB  ALA A 886     -17.849 106.298 -67.510  1.00 52.560          H  
ATOM  14115  N   GLY A 887     -18.559 103.919 -69.464  1.00 31.330          N  
ATOM  14116  CA  GLY A 887     -18.689 103.647 -70.889  1.00 31.360          C  
ATOM  14117  C   GLY A 887     -18.429 104.885 -71.766  1.00 31.840          C  
ATOM  14118  O   GLY A 887     -17.922 105.895 -71.271  1.00 32.200          O  
ATOM  14119  H   GLY A 887     -19.396 104.066 -68.934  1.00 37.600          H  
ATOM  14120 1HA  GLY A 887     -17.989 102.853 -71.154  1.00 37.630          H  
ATOM  14121 2HA  GLY A 887     -19.693 103.260 -71.057  1.00 37.630          H  
ATOM  14122  N   PRO A 888     -18.845 104.840 -73.052  1.00 31.910          N  
ATOM  14123  CA  PRO A 888     -18.637 105.825 -74.118  1.00 32.380          C  
ATOM  14124  C   PRO A 888     -19.136 107.225 -73.797  1.00 32.560          C  
ATOM  14125  O   PRO A 888     -18.726 108.192 -74.430  1.00 32.570          O  
ATOM  14126  CB  PRO A 888     -19.441 105.236 -75.283  1.00 48.570          C  
ATOM  14127  CG  PRO A 888     -19.490 103.754 -75.017  1.00 48.570          C  
ATOM  14128  CD  PRO A 888     -19.576 103.627 -73.517  1.00 48.570          C  
ATOM  14129  HA  PRO A 888     -17.568 105.854 -74.370  1.00 38.860          H  
ATOM  14130 1HB  PRO A 888     -20.442 105.694 -75.319  1.00 58.280          H  
ATOM  14131 2HB  PRO A 888     -18.946 105.483 -76.235  1.00 58.280          H  
ATOM  14132 1HG  PRO A 888     -20.361 103.312 -75.529  1.00 58.280          H  
ATOM  14133 2HG  PRO A 888     -18.597 103.260 -75.436  1.00 58.280          H  
ATOM  14134 1HD  PRO A 888     -20.631 103.647 -73.200  1.00 58.280          H  
ATOM  14135 2HD  PRO A 888     -19.066 102.697 -73.229  1.00 58.280          H  
ATOM  14136  N   ARG A 889     -20.027 107.348 -72.824  1.00 32.770          N  
ATOM  14137  CA  ARG A 889     -20.557 108.644 -72.418  1.00 33.020          C  
ATOM  14138  C   ARG A 889     -19.440 109.588 -71.931  1.00 33.200          C  
ATOM  14139  O   ARG A 889     -19.616 110.808 -71.904  1.00 33.540          O  
ATOM  14140  CB  ARG A 889     -21.615 108.424 -71.346  1.00 46.130          C  
ATOM  14141  CG  ARG A 889     -21.100 107.904 -69.995  1.00 46.130          C  
ATOM  14142  CD  ARG A 889     -22.222 107.762 -69.020  1.00 46.130          C  
ATOM  14143  NE  ARG A 889     -23.121 106.665 -69.420  1.00 46.130          N  
ATOM  14144  CZ  ARG A 889     -23.028 105.372 -69.019  1.00 46.130          C  
ATOM  14145  NH1 ARG A 889     -22.104 104.996 -68.173  1.00 46.130          N  
ATOM  14146  NH2 ARG A 889     -23.884 104.479 -69.486  1.00 46.130          N  
ATOM  14147  H   ARG A 889     -20.345 106.529 -72.337  1.00 39.320          H  
ATOM  14148  HA  ARG A 889     -21.037 109.103 -73.282  1.00 39.620          H  
ATOM  14149 1HB  ARG A 889     -22.122 109.369 -71.151  1.00 55.350          H  
ATOM  14150 2HB  ARG A 889     -22.356 107.724 -71.716  1.00 55.350          H  
ATOM  14151 1HG  ARG A 889     -20.628 106.935 -70.137  1.00 55.350          H  
ATOM  14152 2HG  ARG A 889     -20.378 108.605 -69.569  1.00 55.350          H  
ATOM  14153 1HD  ARG A 889     -21.841 107.573 -68.016  1.00 55.350          H  
ATOM  14154 2HD  ARG A 889     -22.806 108.674 -69.010  1.00 55.350          H  
ATOM  14155  HE  ARG A 889     -23.859 106.895 -70.074  1.00 55.350          H  
ATOM  14156 1HH1 ARG A 889     -21.456 105.671 -67.795  1.00 55.350          H  
ATOM  14157 2HH1 ARG A 889     -22.061 104.029 -67.871  1.00 55.350          H  
ATOM  14158 1HH2 ARG A 889     -24.603 104.762 -70.141  1.00 55.350          H  
ATOM  14159 2HH2 ARG A 889     -23.823 103.513 -69.198  1.00 55.350          H  
ATOM  14160  N   GLU A 890     -18.278 109.021 -71.571  1.00 33.060          N  
ATOM  14161  CA  GLU A 890     -17.146 109.808 -71.102  1.00 33.290          C  
ATOM  14162  C   GLU A 890     -16.214 110.239 -72.241  1.00 33.770          C  
ATOM  14163  O   GLU A 890     -15.209 110.906 -71.993  1.00 33.670          O  
ATOM  14164  CB  GLU A 890     -16.298 108.999 -70.113  1.00 46.510          C  
ATOM  14165  CG  GLU A 890     -16.987 108.534 -68.855  1.00 46.510          C  
ATOM  14166  CD  GLU A 890     -17.461 109.610 -67.957  1.00 46.510          C  
ATOM  14167  OE1 GLU A 890     -16.950 110.698 -68.028  1.00 46.510          O  
ATOM  14168  OE2 GLU A 890     -18.329 109.353 -67.171  1.00 46.510          O  
ATOM  14169  H   GLU A 890     -18.188 108.001 -71.606  1.00 39.670          H  
ATOM  14170  HA  GLU A 890     -17.530 110.701 -70.611  1.00 39.950          H  
ATOM  14171 1HB  GLU A 890     -15.917 108.115 -70.621  1.00 55.820          H  
ATOM  14172 2HB  GLU A 890     -15.439 109.597 -69.812  1.00 55.820          H  
ATOM  14173 1HG  GLU A 890     -17.843 107.944 -69.159  1.00 55.820          H  
ATOM  14174 2HG  GLU A 890     -16.301 107.886 -68.307  1.00 55.820          H  
ATOM  14175  N   ALA A 891     -16.500 109.813 -73.471  1.00 34.350          N  
ATOM  14176  CA  ALA A 891     -15.650 110.126 -74.607  1.00 34.920          C  
ATOM  14177  C   ALA A 891     -15.944 111.494 -75.191  1.00 35.260          C  
ATOM  14178  O   ALA A 891     -17.097 111.910 -75.326  1.00 35.450          O  
ATOM  14179  CB  ALA A 891     -15.830 109.083 -75.698  1.00 48.660          C  
ATOM  14180  H   ALA A 891     -17.350 109.271 -73.637  1.00 41.220          H  
ATOM  14181  HA  ALA A 891     -14.614 110.120 -74.266  1.00 41.900          H  
ATOM  14182 1HB  ALA A 891     -15.169 109.312 -76.535  1.00 58.390          H  
ATOM  14183 2HB  ALA A 891     -15.591 108.096 -75.301  1.00 58.390          H  
ATOM  14184 3HB  ALA A 891     -16.866 109.095 -76.038  1.00 58.390          H  
ATOM  14185  N   GLU A 892     -14.910 112.148 -75.703  1.00 35.430          N  
ATOM  14186  CA  GLU A 892     -15.112 113.400 -76.418  1.00 35.880          C  
ATOM  14187  C   GLU A 892     -15.420 113.074 -77.876  1.00 36.050          C  
ATOM  14188  O   GLU A 892     -14.619 113.325 -78.776  1.00 36.210          O  
ATOM  14189  CB  GLU A 892     -13.880 114.303 -76.302  1.00 50.050          C  
ATOM  14190  CG  GLU A 892     -13.570 114.745 -74.871  1.00 50.050          C  
ATOM  14191  CD  GLU A 892     -12.366 115.652 -74.759  1.00 50.050          C  
ATOM  14192  OE1 GLU A 892     -11.701 115.861 -75.746  1.00 50.050          O  
ATOM  14193  OE2 GLU A 892     -12.116 116.135 -73.681  1.00 50.050          O  
ATOM  14194  H   GLU A 892     -13.975 111.786 -75.578  1.00 42.520          H  
ATOM  14195  HA  GLU A 892     -15.970 113.921 -75.992  1.00 43.060          H  
ATOM  14196 1HB  GLU A 892     -13.008 113.787 -76.700  1.00 60.060          H  
ATOM  14197 2HB  GLU A 892     -14.033 115.201 -76.901  1.00 60.060          H  
ATOM  14198 1HG  GLU A 892     -14.439 115.268 -74.475  1.00 60.060          H  
ATOM  14199 2HG  GLU A 892     -13.409 113.860 -74.256  1.00 60.060          H  
ATOM  14200  N   SER A 893     -16.589 112.480 -78.080  1.00 36.110          N  
ATOM  14201  CA  SER A 893     -17.024 111.993 -79.382  1.00 36.360          C  
ATOM  14202  C   SER A 893     -18.523 111.851 -79.504  1.00 36.350          C  
ATOM  14203  O   SER A 893     -19.220 111.521 -78.544  1.00 36.250          O  
ATOM  14204  CB  SER A 893     -16.444 110.637 -79.693  1.00 50.800          C  
ATOM  14205  OG  SER A 893     -16.902 110.193 -80.962  1.00 50.800          O  
ATOM  14206  H   SER A 893     -17.164 112.330 -77.246  1.00 43.330          H  
ATOM  14207  HA  SER A 893     -16.687 112.702 -80.137  1.00 43.630          H  
ATOM  14208 1HB  SER A 893     -15.358 110.696 -79.693  1.00 60.960          H  
ATOM  14209 2HB  SER A 893     -16.739 109.923 -78.923  1.00 60.960          H  
ATOM  14210  HG  SER A 893     -17.872 109.939 -80.868  1.00 60.960          H  
ATOM  14211  N   GLY A 894     -19.027 112.086 -80.700  1.00 36.520          N  
ATOM  14212  CA  GLY A 894     -20.433 111.840 -80.951  1.00 36.860          C  
ATOM  14213  C   GLY A 894     -20.583 110.347 -81.246  1.00 36.680          C  
ATOM  14214  O   GLY A 894     -19.582 109.617 -81.186  1.00 36.540          O  
ATOM  14215  H   GLY A 894     -18.421 112.392 -81.450  1.00 43.820          H  
ATOM  14216 1HA  GLY A 894     -21.023 112.127 -80.082  1.00 44.230          H  
ATOM  14217 2HA  GLY A 894     -20.753 112.437 -81.803  1.00 44.230          H  
ATOM  14218  N   GLU A 895     -21.800 109.872 -81.567  1.00 36.760          N  
ATOM  14219  CA  GLU A 895     -23.030 110.669 -81.652  1.00 36.830          C  
ATOM  14220  C   GLU A 895     -24.065 110.082 -80.708  1.00 36.330          C  
ATOM  14221  O   GLU A 895     -24.046 108.885 -80.417  1.00 36.160          O  
ATOM  14222  CB  GLU A 895     -23.585 110.670 -83.078  1.00 51.530          C  
ATOM  14223  CG  GLU A 895     -22.650 111.247 -84.151  1.00 51.530          C  
ATOM  14224  CD  GLU A 895     -22.392 112.723 -84.004  1.00 51.530          C  
ATOM  14225  OE1 GLU A 895     -23.081 113.365 -83.243  1.00 51.530          O  
ATOM  14226  OE2 GLU A 895     -21.493 113.207 -84.641  1.00 51.530          O  
ATOM  14227  H   GLU A 895     -21.879 108.884 -81.754  1.00 44.110          H  
ATOM  14228  HA  GLU A 895     -22.851 111.695 -81.343  1.00 44.200          H  
ATOM  14229 1HB  GLU A 895     -23.815 109.648 -83.369  1.00 61.840          H  
ATOM  14230 2HB  GLU A 895     -24.519 111.233 -83.104  1.00 61.840          H  
ATOM  14231 1HG  GLU A 895     -21.700 110.720 -84.111  1.00 61.840          H  
ATOM  14232 2HG  GLU A 895     -23.094 111.062 -85.127  1.00 61.840          H  
ATOM  14233  N   GLU A 896     -24.961 110.927 -80.229  1.00 36.150          N  
ATOM  14234  CA  GLU A 896     -26.029 110.486 -79.343  1.00 35.730          C  
ATOM  14235  C   GLU A 896     -27.341 110.403 -80.137  1.00 36.030          C  
ATOM  14236  O   GLU A 896     -27.481 111.125 -81.125  1.00 36.190          O  
ATOM  14237  CB  GLU A 896     -26.149 111.446 -78.161  1.00 50.190          C  
ATOM  14238  CG  GLU A 896     -24.912 111.466 -77.263  1.00 50.190          C  
ATOM  14239  CD  GLU A 896     -25.024 112.384 -76.068  1.00 50.190          C  
ATOM  14240  OE1 GLU A 896     -26.024 113.056 -75.927  1.00 50.190          O  
ATOM  14241  OE2 GLU A 896     -24.110 112.405 -75.280  1.00 50.190          O  
ATOM  14242  H   GLU A 896     -24.928 111.899 -80.502  1.00 43.380          H  
ATOM  14243  HA  GLU A 896     -25.752 109.514 -78.956  1.00 42.880          H  
ATOM  14244 1HB  GLU A 896     -26.313 112.460 -78.527  1.00 60.230          H  
ATOM  14245 2HB  GLU A 896     -27.012 111.182 -77.554  1.00 60.230          H  
ATOM  14246 1HG  GLU A 896     -24.731 110.449 -76.910  1.00 60.230          H  
ATOM  14247 2HG  GLU A 896     -24.051 111.760 -77.863  1.00 60.230          H  
ATOM  14248  N   PRO A 897     -28.295 109.529 -79.768  1.00 36.190          N  
ATOM  14249  CA  PRO A 897     -29.621 109.462 -80.353  1.00 36.550          C  
ATOM  14250  C   PRO A 897     -30.333 110.794 -80.178  1.00 36.460          C  
ATOM  14251  O   PRO A 897     -30.150 111.469 -79.169  1.00 36.110          O  
ATOM  14252  CB  PRO A 897     -30.307 108.372 -79.512  1.00 54.820          C  
ATOM  14253  CG  PRO A 897     -29.173 107.509 -79.014  1.00 54.820          C  
ATOM  14254  CD  PRO A 897     -28.018 108.461 -78.781  1.00 54.820          C  
ATOM  14255  HA  PRO A 897     -29.554 109.183 -81.404  1.00 43.860          H  
ATOM  14256 1HB  PRO A 897     -30.898 108.833 -78.711  1.00 65.790          H  
ATOM  14257 2HB  PRO A 897     -31.020 107.820 -80.138  1.00 65.790          H  
ATOM  14258 1HG  PRO A 897     -29.481 106.989 -78.084  1.00 65.790          H  
ATOM  14259 2HG  PRO A 897     -28.942 106.722 -79.745  1.00 65.790          H  
ATOM  14260 1HD  PRO A 897     -28.003 108.853 -77.754  1.00 65.790          H  
ATOM  14261 2HD  PRO A 897     -27.094 107.904 -79.032  1.00 65.790          H  
ATOM  14262  N   ALA A 898     -31.125 111.173 -81.178  1.00 36.850          N  
ATOM  14263  CA  ALA A 898     -31.877 112.416 -81.107  1.00 36.850          C  
ATOM  14264  C   ALA A 898     -32.989 112.294 -80.090  1.00 36.410          C  
ATOM  14265  O   ALA A 898     -33.586 111.229 -79.943  1.00 36.250          O  
ATOM  14266  CB  ALA A 898     -32.453 112.766 -82.461  1.00 51.590          C  
ATOM  14267  H   ALA A 898     -31.215 110.585 -81.991  1.00 44.220          H  
ATOM  14268  HA  ALA A 898     -31.199 113.206 -80.783  1.00 44.220          H  
ATOM  14269 1HB  ALA A 898     -33.000 113.705 -82.392  1.00 61.910          H  
ATOM  14270 2HB  ALA A 898     -31.644 112.867 -83.183  1.00 61.910          H  
ATOM  14271 3HB  ALA A 898     -33.131 111.975 -82.777  1.00 61.910          H  
ATOM  14272  N   ARG A 899     -33.296 113.402 -79.419  1.00 36.290          N  
ATOM  14273  CA  ARG A 899     -34.416 113.478 -78.482  1.00 35.870          C  
ATOM  14274  C   ARG A 899     -34.413 112.357 -77.445  1.00 35.170          C  
ATOM  14275  O   ARG A 899     -35.463 111.789 -77.133  1.00 34.750          O  
ATOM  14276  CB  ARG A 899     -35.736 113.447 -79.242  1.00 50.390          C  
ATOM  14277  CG  ARG A 899     -35.934 114.591 -80.217  1.00 50.390          C  
ATOM  14278  CD  ARG A 899     -37.261 114.537 -80.858  1.00 50.390          C  
ATOM  14279  NE  ARG A 899     -37.446 115.641 -81.800  1.00 50.390          N  
ATOM  14280  CZ  ARG A 899     -38.535 115.830 -82.576  1.00 50.390          C  
ATOM  14281  NH1 ARG A 899     -39.547 114.985 -82.524  1.00 50.390          N  
ATOM  14282  NH2 ARG A 899     -38.585 116.872 -83.392  1.00 50.390          N  
ATOM  14283  H   ARG A 899     -32.737 114.230 -79.576  1.00 43.550          H  
ATOM  14284  HA  ARG A 899     -34.352 114.428 -77.951  1.00 43.040          H  
ATOM  14285 1HB  ARG A 899     -35.822 112.514 -79.796  1.00 60.460          H  
ATOM  14286 2HB  ARG A 899     -36.562 113.477 -78.531  1.00 60.460          H  
ATOM  14287 1HG  ARG A 899     -35.843 115.538 -79.689  1.00 60.460          H  
ATOM  14288 2HG  ARG A 899     -35.178 114.534 -80.998  1.00 60.460          H  
ATOM  14289 1HD  ARG A 899     -37.356 113.600 -81.404  1.00 60.460          H  
ATOM  14290 2HD  ARG A 899     -38.035 114.603 -80.095  1.00 60.460          H  
ATOM  14291  HE  ARG A 899     -36.696 116.317 -81.876  1.00 60.460          H  
ATOM  14292 1HH1 ARG A 899     -39.514 114.191 -81.901  1.00 60.460          H  
ATOM  14293 2HH1 ARG A 899     -40.360 115.131 -83.105  1.00 60.460          H  
ATOM  14294 1HH2 ARG A 899     -37.810 117.519 -83.433  1.00 60.460          H  
ATOM  14295 2HH2 ARG A 899     -39.395 117.021 -83.976  1.00 60.460          H  
ATOM  14296  N   ARG A 900     -33.241 112.050 -76.911  1.00 35.120          N  
ATOM  14297  CA  ARG A 900     -33.108 111.009 -75.907  1.00 34.540          C  
ATOM  14298  C   ARG A 900     -33.479 111.552 -74.538  1.00 34.390          C  
ATOM  14299  O   ARG A 900     -33.419 112.764 -74.313  1.00 34.350          O  
ATOM  14300  CB  ARG A 900     -31.690 110.466 -75.873  1.00 48.590          C  
ATOM  14301  CG  ARG A 900     -30.627 111.417 -75.316  1.00 48.590          C  
ATOM  14302  CD  ARG A 900     -29.295 110.771 -75.289  1.00 48.590          C  
ATOM  14303  NE  ARG A 900     -28.257 111.651 -74.752  1.00 48.590          N  
ATOM  14304  CZ  ARG A 900     -27.955 111.813 -73.444  1.00 48.590          C  
ATOM  14305  NH1 ARG A 900     -28.609 111.171 -72.499  1.00 48.590          N  
ATOM  14306  NH2 ARG A 900     -26.971 112.635 -73.129  1.00 48.590          N  
ATOM  14307  H   ARG A 900     -32.424 112.558 -77.221  1.00 42.140          H  
ATOM  14308  HA  ARG A 900     -33.787 110.196 -76.160  1.00 41.450          H  
ATOM  14309 1HB  ARG A 900     -31.664 109.554 -75.281  1.00 58.310          H  
ATOM  14310 2HB  ARG A 900     -31.388 110.211 -76.883  1.00 58.310          H  
ATOM  14311 1HG  ARG A 900     -30.562 112.304 -75.943  1.00 58.310          H  
ATOM  14312 2HG  ARG A 900     -30.880 111.708 -74.295  1.00 58.310          H  
ATOM  14313 1HD  ARG A 900     -29.326 109.861 -74.700  1.00 58.310          H  
ATOM  14314 2HD  ARG A 900     -29.021 110.523 -76.315  1.00 58.310          H  
ATOM  14315  HE  ARG A 900     -27.667 112.177 -75.418  1.00 58.310          H  
ATOM  14316 1HH1 ARG A 900     -29.366 110.537 -72.732  1.00 58.310          H  
ATOM  14317 2HH1 ARG A 900     -28.345 111.309 -71.530  1.00 58.310          H  
ATOM  14318 1HH2 ARG A 900     -26.471 113.110 -73.897  1.00 58.310          H  
ATOM  14319 2HH2 ARG A 900     -26.694 112.773 -72.141  1.00 58.310          H  
ATOM  14320  N   HIS A 901     -33.839 110.655 -73.624  1.00 34.380          N  
ATOM  14321  CA  HIS A 901     -34.117 111.028 -72.244  1.00 34.340          C  
ATOM  14322  C   HIS A 901     -32.844 111.149 -71.439  1.00 34.160          C  
ATOM  14323  O   HIS A 901     -31.849 110.475 -71.728  1.00 34.150          O  
ATOM  14324  CB  HIS A 901     -35.048 110.027 -71.569  1.00 48.090          C  
ATOM  14325  CG  HIS A 901     -36.432 110.092 -72.068  1.00 48.090          C  
ATOM  14326  ND1 HIS A 901     -37.246 111.163 -71.800  1.00 48.090          N  
ATOM  14327  CD2 HIS A 901     -37.161 109.237 -72.820  1.00 48.090          C  
ATOM  14328  CE1 HIS A 901     -38.424 110.969 -72.367  1.00 48.090          C  
ATOM  14329  NE2 HIS A 901     -38.399 109.807 -72.994  1.00 48.090          N  
ATOM  14330  H   HIS A 901     -33.907 109.684 -73.890  1.00 41.260          H  
ATOM  14331  HA  HIS A 901     -34.607 112.000 -72.228  1.00 41.210          H  
ATOM  14332 1HB  HIS A 901     -34.671 109.016 -71.713  1.00 57.710          H  
ATOM  14333 2HB  HIS A 901     -35.062 110.223 -70.500  1.00 57.710          H  
ATOM  14334  HD2 HIS A 901     -36.830 108.277 -73.217  1.00 57.710          H  
ATOM  14335  HE1 HIS A 901     -39.272 111.654 -72.327  1.00 57.710          H  
ATOM  14336  HE2 HIS A 901     -39.162 109.400 -73.517  1.00 57.710          H  
ATOM  14337  N   ARG A 902     -32.892 111.963 -70.393  1.00 34.090          N  
ATOM  14338  CA  ARG A 902     -31.743 112.088 -69.516  1.00 33.720          C  
ATOM  14339  C   ARG A 902     -31.848 111.121 -68.347  1.00 33.120          C  
ATOM  14340  O   ARG A 902     -32.908 110.987 -67.714  1.00 32.800          O  
ATOM  14341  CB  ARG A 902     -31.625 113.508 -68.992  1.00 47.360          C  
ATOM  14342  CG  ARG A 902     -31.443 114.587 -70.053  1.00 47.360          C  
ATOM  14343  CD  ARG A 902     -30.114 114.515 -70.707  1.00 47.360          C  
ATOM  14344  NE  ARG A 902     -29.893 115.630 -71.605  1.00 47.360          N  
ATOM  14345  CZ  ARG A 902     -30.288 115.683 -72.898  1.00 47.360          C  
ATOM  14346  NH1 ARG A 902     -30.941 114.679 -73.438  1.00 47.360          N  
ATOM  14347  NH2 ARG A 902     -30.019 116.759 -73.623  1.00 47.360          N  
ATOM  14348  H   ARG A 902     -33.744 112.485 -70.228  1.00 40.910          H  
ATOM  14349  HA  ARG A 902     -30.844 111.841 -70.077  1.00 40.460          H  
ATOM  14350 1HB  ARG A 902     -32.499 113.753 -68.412  1.00 56.830          H  
ATOM  14351 2HB  ARG A 902     -30.761 113.567 -68.326  1.00 56.830          H  
ATOM  14352 1HG  ARG A 902     -32.208 114.472 -70.817  1.00 56.830          H  
ATOM  14353 2HG  ARG A 902     -31.542 115.565 -69.593  1.00 56.830          H  
ATOM  14354 1HD  ARG A 902     -29.348 114.551 -69.938  1.00 56.830          H  
ATOM  14355 2HD  ARG A 902     -30.006 113.595 -71.270  1.00 56.830          H  
ATOM  14356  HE  ARG A 902     -29.403 116.430 -71.223  1.00 56.830          H  
ATOM  14357 1HH1 ARG A 902     -31.168 113.858 -72.898  1.00 56.830          H  
ATOM  14358 2HH1 ARG A 902     -31.245 114.725 -74.399  1.00 56.830          H  
ATOM  14359 1HH2 ARG A 902     -29.517 117.535 -73.214  1.00 56.830          H  
ATOM  14360 2HH2 ARG A 902     -30.313 116.806 -74.588  1.00 56.830          H  
ATOM  14361  N   ALA A 903     -30.713 110.496 -68.040  1.00 32.890          N  
ATOM  14362  CA  ALA A 903     -30.593 109.522 -66.970  1.00 32.380          C  
ATOM  14363  C   ALA A 903     -30.932 110.108 -65.617  1.00 32.220          C  
ATOM  14364  O   ALA A 903     -31.446 109.416 -64.748  1.00 31.890          O  
ATOM  14365  CB  ALA A 903     -29.205 108.932 -66.946  1.00 45.540          C  
ATOM  14366  H   ALA A 903     -29.897 110.681 -68.608  1.00 39.470          H  
ATOM  14367  HA  ALA A 903     -31.309 108.747 -67.183  1.00 38.860          H  
ATOM  14368 1HB  ALA A 903     -29.149 108.172 -66.179  1.00 54.640          H  
ATOM  14369 2HB  ALA A 903     -28.984 108.486 -67.910  1.00 54.640          H  
ATOM  14370 3HB  ALA A 903     -28.492 109.708 -66.738  1.00 54.640          H  
ATOM  14371  N   ARG A 904     -30.717 111.404 -65.447  1.00 32.530          N  
ATOM  14372  CA  ARG A 904     -31.021 112.047 -64.187  1.00 32.520          C  
ATOM  14373  C   ARG A 904     -32.527 111.991 -63.826  1.00 32.660          C  
ATOM  14374  O   ARG A 904     -32.886 112.214 -62.657  1.00 32.460          O  
ATOM  14375  CB  ARG A 904     -30.558 113.499 -64.196  1.00 45.530          C  
ATOM  14376  CG  ARG A 904     -31.364 114.469 -65.040  1.00 45.530          C  
ATOM  14377  CD  ARG A 904     -30.873 115.864 -64.865  1.00 45.530          C  
ATOM  14378  NE  ARG A 904     -29.588 116.084 -65.527  1.00 45.530          N  
ATOM  14379  CZ  ARG A 904     -29.389 116.619 -66.751  1.00 45.530          C  
ATOM  14380  NH1 ARG A 904     -30.367 117.085 -67.502  1.00 45.530          N  
ATOM  14381  NH2 ARG A 904     -28.153 116.674 -67.196  1.00 45.530          N  
ATOM  14382  H   ARG A 904     -30.268 111.942 -66.175  1.00 39.040          H  
ATOM  14383  HA  ARG A 904     -30.465 111.526 -63.410  1.00 39.020          H  
ATOM  14384 1HB  ARG A 904     -30.554 113.880 -63.175  1.00 54.640          H  
ATOM  14385 2HB  ARG A 904     -29.542 113.539 -64.555  1.00 54.640          H  
ATOM  14386 1HG  ARG A 904     -31.322 114.198 -66.082  1.00 54.640          H  
ATOM  14387 2HG  ARG A 904     -32.380 114.453 -64.693  1.00 54.640          H  
ATOM  14388 1HD  ARG A 904     -31.602 116.564 -65.257  1.00 54.640          H  
ATOM  14389 2HD  ARG A 904     -30.743 116.051 -63.809  1.00 54.640          H  
ATOM  14390  HE  ARG A 904     -28.735 115.770 -65.052  1.00 54.640          H  
ATOM  14391 1HH1 ARG A 904     -31.325 117.093 -67.179  1.00 54.640          H  
ATOM  14392 2HH1 ARG A 904     -30.134 117.477 -68.402  1.00 54.640          H  
ATOM  14393 1HH2 ARG A 904     -27.405 116.296 -66.591  1.00 54.640          H  
ATOM  14394 2HH2 ARG A 904     -27.953 117.052 -68.109  1.00 54.640          H  
ATOM  14395  N   HIS A 905     -33.417 111.743 -64.816  1.00 33.110          N  
ATOM  14396  CA  HIS A 905     -34.852 111.692 -64.528  1.00 33.360          C  
ATOM  14397  C   HIS A 905     -35.442 110.279 -64.642  1.00 33.480          C  
ATOM  14398  O   HIS A 905     -36.440 109.968 -63.985  1.00 33.530          O  
ATOM  14399  CB  HIS A 905     -35.629 112.608 -65.481  1.00 46.600          C  
ATOM  14400  CG  HIS A 905     -35.259 114.053 -65.382  1.00 46.600          C  
ATOM  14401  ND1 HIS A 905     -35.537 114.827 -64.271  1.00 46.600          N  
ATOM  14402  CD2 HIS A 905     -34.642 114.867 -66.264  1.00 46.600          C  
ATOM  14403  CE1 HIS A 905     -35.090 116.054 -64.476  1.00 46.600          C  
ATOM  14404  NE2 HIS A 905     -34.537 116.095 -65.675  1.00 46.600          N  
ATOM  14405  H   HIS A 905     -33.090 111.553 -65.765  1.00 39.730          H  
ATOM  14406  HA  HIS A 905     -35.028 112.036 -63.513  1.00 40.030          H  
ATOM  14407 1HB  HIS A 905     -35.452 112.281 -66.509  1.00 55.920          H  
ATOM  14408 2HB  HIS A 905     -36.695 112.513 -65.286  1.00 55.920          H  
ATOM  14409  HD1 HIS A 905     -35.946 114.515 -63.412  1.00 55.920          H  
ATOM  14410  HD2 HIS A 905     -34.250 114.708 -67.261  1.00 55.920          H  
ATOM  14411  HE1 HIS A 905     -35.203 116.825 -63.713  1.00 55.920          H  
ATOM  14412  N   LYS A 906     -34.832 109.421 -65.459  1.00 33.600          N  
ATOM  14413  CA  LYS A 906     -35.353 108.068 -65.647  1.00 33.820          C  
ATOM  14414  C   LYS A 906     -34.874 107.115 -64.544  1.00 33.380          C  
ATOM  14415  O   LYS A 906     -33.730 107.174 -64.114  1.00 33.210          O  
ATOM  14416  CB  LYS A 906     -34.954 107.548 -67.031  1.00 47.260          C  
ATOM  14417  CG  LYS A 906     -35.500 108.371 -68.238  1.00 47.260          C  
ATOM  14418  CD  LYS A 906     -37.036 108.200 -68.454  1.00 47.260          C  
ATOM  14419  CE  LYS A 906     -37.392 106.834 -69.080  1.00 47.260          C  
ATOM  14420  NZ  LYS A 906     -38.868 106.651 -69.243  1.00 47.260          N  
ATOM  14421  H   LYS A 906     -34.032 109.750 -66.005  1.00 40.320          H  
ATOM  14422  HA  LYS A 906     -36.436 108.106 -65.580  1.00 40.580          H  
ATOM  14423 1HB  LYS A 906     -33.873 107.594 -67.108  1.00 56.710          H  
ATOM  14424 2HB  LYS A 906     -35.242 106.510 -67.130  1.00 56.710          H  
ATOM  14425 1HG  LYS A 906     -35.284 109.431 -68.073  1.00 56.710          H  
ATOM  14426 2HG  LYS A 906     -34.979 108.057 -69.141  1.00 56.710          H  
ATOM  14427 1HD  LYS A 906     -37.573 108.314 -67.518  1.00 56.710          H  
ATOM  14428 2HD  LYS A 906     -37.378 108.983 -69.134  1.00 56.710          H  
ATOM  14429 1HE  LYS A 906     -36.922 106.768 -70.059  1.00 56.710          H  
ATOM  14430 2HE  LYS A 906     -37.018 106.030 -68.454  1.00 56.710          H  
ATOM  14431 1HZ  LYS A 906     -39.047 105.750 -69.661  1.00 56.710          H  
ATOM  14432 2HZ  LYS A 906     -39.315 106.693 -68.338  1.00 56.710          H  
ATOM  14433 3HZ  LYS A 906     -39.250 107.373 -69.832  1.00 56.710          H  
ATOM  14434  N   ALA A 907     -35.752 106.205 -64.106  1.00 33.250          N  
ATOM  14435  CA  ALA A 907     -35.420 105.212 -63.070  1.00 32.950          C  
ATOM  14436  C   ALA A 907     -34.726 103.945 -63.592  1.00 32.830          C  
ATOM  14437  O   ALA A 907     -34.327 103.085 -62.808  1.00 32.510          O  
ATOM  14438  CB  ALA A 907     -36.685 104.803 -62.345  1.00 46.250          C  
ATOM  14439  H   ALA A 907     -36.692 106.225 -64.484  1.00 39.900          H  
ATOM  14440  HA  ALA A 907     -34.743 105.693 -62.364  1.00 39.540          H  
ATOM  14441 1HB  ALA A 907     -36.433 104.107 -61.545  1.00 55.500          H  
ATOM  14442 2HB  ALA A 907     -37.161 105.687 -61.923  1.00 55.500          H  
ATOM  14443 3HB  ALA A 907     -37.358 104.322 -63.044  1.00 55.500          H  
ATOM  14444  N   GLN A 908     -34.608 103.822 -64.901  1.00 33.160          N  
ATOM  14445  CA  GLN A 908     -34.037 102.640 -65.553  1.00 33.160          C  
ATOM  14446  C   GLN A 908     -32.511 102.597 -65.899  1.00 33.340          C  
ATOM  14447  O   GLN A 908     -31.966 101.495 -65.976  1.00 33.580          O  
ATOM  14448  CB  GLN A 908     -34.821 102.389 -66.841  1.00 46.420          C  
ATOM  14449  CG  GLN A 908     -36.253 101.935 -66.624  1.00 46.420          C  
ATOM  14450  CD  GLN A 908     -37.164 103.058 -66.115  1.00 46.420          C  
ATOM  14451  OE1 GLN A 908     -36.988 104.241 -66.460  1.00 46.420          O  
ATOM  14452  NE2 GLN A 908     -38.147 102.688 -65.302  1.00 46.420          N  
ATOM  14453  H   GLN A 908     -34.981 104.578 -65.464  1.00 39.790          H  
ATOM  14454  HA  GLN A 908     -34.222 101.800 -64.886  1.00 39.790          H  
ATOM  14455 1HB  GLN A 908     -34.848 103.290 -67.448  1.00 55.710          H  
ATOM  14456 2HB  GLN A 908     -34.317 101.621 -67.426  1.00 55.710          H  
ATOM  14457 1HG  GLN A 908     -36.656 101.568 -67.568  1.00 55.710          H  
ATOM  14458 2HG  GLN A 908     -36.255 101.135 -65.882  1.00 55.710          H  
ATOM  14459 1HE2 GLN A 908     -38.784 103.366 -64.935  1.00 55.710          H  
ATOM  14460 2HE2 GLN A 908     -38.255 101.723 -65.054  1.00 55.710          H  
ATOM  14461  N   PRO A 909     -31.813 103.722 -66.177  1.00 33.290          N  
ATOM  14462  CA  PRO A 909     -30.413 103.812 -66.577  1.00 33.530          C  
ATOM  14463  C   PRO A 909     -29.441 103.273 -65.544  1.00 33.860          C  
ATOM  14464  O   PRO A 909     -29.682 103.342 -64.342  1.00 34.360          O  
ATOM  14465  CB  PRO A 909     -30.201 105.308 -66.726  1.00 50.300          C  
ATOM  14466  CG  PRO A 909     -31.543 105.856 -66.927  1.00 50.300          C  
ATOM  14467  CD  PRO A 909     -32.456 105.002 -66.161  1.00 50.300          C  
ATOM  14468  HA  PRO A 909     -30.280 103.292 -67.537  1.00 40.240          H  
ATOM  14469 1HB  PRO A 909     -29.716 105.703 -65.844  1.00 60.350          H  
ATOM  14470 2HB  PRO A 909     -29.531 105.509 -67.572  1.00 60.350          H  
ATOM  14471 1HG  PRO A 909     -31.579 106.823 -66.470  1.00 60.350          H  
ATOM  14472 2HG  PRO A 909     -31.794 105.967 -67.990  1.00 60.350          H  
ATOM  14473 1HD  PRO A 909     -32.529 105.378 -65.137  1.00 60.350          H  
ATOM  14474 2HD  PRO A 909     -33.387 104.997 -66.717  1.00 60.350          H  
ATOM  14475  N   ALA A 910     -28.302 102.805 -66.030  1.00 33.650          N  
ATOM  14476  CA  ALA A 910     -27.242 102.318 -65.166  1.00 34.010          C  
ATOM  14477  C   ALA A 910     -26.784 103.404 -64.215  1.00 34.350          C  
ATOM  14478  O   ALA A 910     -26.717 104.578 -64.588  1.00 34.260          O  
ATOM  14479  CB  ALA A 910     -26.058 101.863 -66.001  1.00 47.470          C  
ATOM  14480  H   ALA A 910     -28.172 102.773 -67.030  1.00 40.380          H  
ATOM  14481  HA  ALA A 910     -27.628 101.485 -64.581  1.00 40.810          H  
ATOM  14482 1HB  ALA A 910     -25.266 101.491 -65.341  1.00 56.960          H  
ATOM  14483 2HB  ALA A 910     -26.370 101.070 -66.677  1.00 56.960          H  
ATOM  14484 3HB  ALA A 910     -25.676 102.703 -66.579  1.00 56.960          H  
ATOM  14485  N   HIS A 911     -26.341 103.004 -63.026  1.00 34.750          N  
ATOM  14486  CA  HIS A 911     -25.838 103.943 -62.024  1.00 35.000          C  
ATOM  14487  C   HIS A 911     -24.912 104.985 -62.630  1.00 35.170          C  
ATOM  14488  O   HIS A 911     -25.078 106.187 -62.410  1.00 35.310          O  
ATOM  14489  CB  HIS A 911     -25.082 103.163 -60.943  1.00 48.900          C  
ATOM  14490  CG  HIS A 911     -24.388 104.005 -59.939  1.00 48.900          C  
ATOM  14491  ND1 HIS A 911     -25.051 104.698 -58.950  1.00 48.900          N  
ATOM  14492  CD2 HIS A 911     -23.072 104.260 -59.764  1.00 48.900          C  
ATOM  14493  CE1 HIS A 911     -24.168 105.350 -58.212  1.00 48.900          C  
ATOM  14494  NE2 HIS A 911     -22.962 105.094 -58.683  1.00 48.900          N  
ATOM  14495  H   HIS A 911     -26.392 102.023 -62.788  1.00 41.700          H  
ATOM  14496  HA  HIS A 911     -26.676 104.465 -61.561  1.00 42.000          H  
ATOM  14497 1HB  HIS A 911     -25.776 102.511 -60.417  1.00 58.680          H  
ATOM  14498 2HB  HIS A 911     -24.334 102.525 -61.419  1.00 58.680          H  
ATOM  14499  HD2 HIS A 911     -22.254 103.870 -60.376  1.00 58.680          H  
ATOM  14500  HE1 HIS A 911     -24.395 105.993 -57.360  1.00 58.680          H  
ATOM  14501  HE2 HIS A 911     -22.096 105.456 -58.316  1.00 58.680          H  
ATOM  14502  N   GLU A 912     -23.951 104.537 -63.417  1.00 35.230          N  
ATOM  14503  CA  GLU A 912     -22.981 105.427 -64.020  1.00 35.460          C  
ATOM  14504  C   GLU A 912     -23.630 106.480 -64.934  1.00 35.710          C  
ATOM  14505  O   GLU A 912     -23.143 107.613 -65.016  1.00 36.060          O  
ATOM  14506  CB  GLU A 912     -21.959 104.570 -64.763  1.00 49.550          C  
ATOM  14507  CG  GLU A 912     -21.106 103.688 -63.818  1.00 49.550          C  
ATOM  14508  CD  GLU A 912     -21.836 102.418 -63.323  1.00 49.550          C  
ATOM  14509  OE1 GLU A 912     -22.922 102.145 -63.802  1.00 49.550          O  
ATOM  14510  OE2 GLU A 912     -21.343 101.777 -62.418  1.00 49.550          O  
ATOM  14511  H   GLU A 912     -23.861 103.532 -63.561  1.00 42.280          H  
ATOM  14512  HA  GLU A 912     -22.468 105.953 -63.216  1.00 42.550          H  
ATOM  14513 1HB  GLU A 912     -22.475 103.919 -65.468  1.00 59.460          H  
ATOM  14514 2HB  GLU A 912     -21.289 105.210 -65.329  1.00 59.460          H  
ATOM  14515 1HG  GLU A 912     -20.209 103.385 -64.358  1.00 59.460          H  
ATOM  14516 2HG  GLU A 912     -20.797 104.281 -62.959  1.00 59.460          H  
ATOM  14517  N   ALA A 913     -24.700 106.107 -65.649  1.00 35.650          N  
ATOM  14518  CA  ALA A 913     -25.407 107.026 -66.529  1.00 35.920          C  
ATOM  14519  C   ALA A 913     -26.087 108.107 -65.713  1.00 35.700          C  
ATOM  14520  O   ALA A 913     -26.141 109.279 -66.110  1.00 36.000          O  
ATOM  14521  CB  ALA A 913     -26.442 106.280 -67.354  1.00 50.180          C  
ATOM  14522  H   ALA A 913     -25.073 105.169 -65.533  1.00 42.780          H  
ATOM  14523  HA  ALA A 913     -24.682 107.500 -67.186  1.00 43.100          H  
ATOM  14524 1HB  ALA A 913     -26.951 106.977 -68.011  1.00 60.220          H  
ATOM  14525 2HB  ALA A 913     -25.958 105.518 -67.940  1.00 60.220          H  
ATOM  14526 3HB  ALA A 913     -27.162 105.819 -66.688  1.00 60.220          H  
ATOM  14527  N   VAL A 914     -26.635 107.687 -64.574  1.00 35.240          N  
ATOM  14528  CA  VAL A 914     -27.378 108.575 -63.702  1.00 35.030          C  
ATOM  14529  C   VAL A 914     -26.431 109.573 -63.077  1.00 35.060          C  
ATOM  14530  O   VAL A 914     -26.745 110.767 -63.023  1.00 35.100          O  
ATOM  14531  CB  VAL A 914     -28.138 107.792 -62.616  1.00 49.130          C  
ATOM  14532  CG1 VAL A 914     -28.794 108.764 -61.640  1.00 49.130          C  
ATOM  14533  CG2 VAL A 914     -29.170 106.885 -63.285  1.00 49.130          C  
ATOM  14534  H   VAL A 914     -26.539 106.689 -64.344  1.00 42.290          H  
ATOM  14535  HA  VAL A 914     -28.107 109.123 -64.292  1.00 42.040          H  
ATOM  14536  HB  VAL A 914     -27.435 107.181 -62.048  1.00 58.950          H  
ATOM  14537 1HG1 VAL A 914     -29.321 108.196 -60.876  1.00 58.950          H  
ATOM  14538 2HG1 VAL A 914     -28.044 109.391 -61.159  1.00 58.950          H  
ATOM  14539 3HG1 VAL A 914     -29.503 109.393 -62.184  1.00 58.950          H  
ATOM  14540 1HG2 VAL A 914     -29.711 106.313 -62.533  1.00 58.950          H  
ATOM  14541 2HG2 VAL A 914     -29.878 107.486 -63.855  1.00 58.950          H  
ATOM  14542 3HG2 VAL A 914     -28.657 106.200 -63.946  1.00 58.950          H  
ATOM  14543  N   GLU A 915     -25.289 109.083 -62.579  1.00 35.110          N  
ATOM  14544  CA  GLU A 915     -24.286 109.940 -61.961  1.00 35.240          C  
ATOM  14545  C   GLU A 915     -23.708 110.933 -62.957  1.00 35.450          C  
ATOM  14546  O   GLU A 915     -23.425 112.071 -62.592  1.00 35.550          O  
ATOM  14547  CB  GLU A 915     -23.154 109.110 -61.347  1.00 49.280          C  
ATOM  14548  CG  GLU A 915     -23.515 108.348 -60.071  1.00 49.280          C  
ATOM  14549  CD  GLU A 915     -23.759 109.254 -58.888  1.00 49.280          C  
ATOM  14550  OE1 GLU A 915     -22.931 110.110 -58.653  1.00 49.280          O  
ATOM  14551  OE2 GLU A 915     -24.751 109.103 -58.223  1.00 49.280          O  
ATOM  14552  H   GLU A 915     -25.129 108.071 -62.623  1.00 42.130          H  
ATOM  14553  HA  GLU A 915     -24.766 110.506 -61.161  1.00 42.290          H  
ATOM  14554 1HB  GLU A 915     -22.815 108.377 -62.083  1.00 59.140          H  
ATOM  14555 2HB  GLU A 915     -22.308 109.761 -61.123  1.00 59.140          H  
ATOM  14556 1HG  GLU A 915     -24.413 107.755 -60.257  1.00 59.140          H  
ATOM  14557 2HG  GLU A 915     -22.704 107.664 -59.840  1.00 59.140          H  
ATOM  14558  N   LYS A 916     -23.555 110.524 -64.219  1.00 35.590          N  
ATOM  14559  CA  LYS A 916     -23.024 111.420 -65.229  1.00 35.880          C  
ATOM  14560  C   LYS A 916     -23.981 112.572 -65.550  1.00 35.730          C  
ATOM  14561  O   LYS A 916     -23.541 113.719 -65.678  1.00 35.770          O  
ATOM  14562  CB  LYS A 916     -22.722 110.640 -66.507  1.00 50.120          C  
ATOM  14563  CG  LYS A 916     -22.116 111.452 -67.664  1.00 50.120          C  
ATOM  14564  CD  LYS A 916     -20.715 111.921 -67.348  1.00 50.120          C  
ATOM  14565  CE  LYS A 916     -20.060 112.524 -68.565  1.00 50.120          C  
ATOM  14566  NZ  LYS A 916     -18.648 112.937 -68.299  1.00 50.120          N  
ATOM  14567  H   LYS A 916     -23.740 109.547 -64.462  1.00 42.710          H  
ATOM  14568  HA  LYS A 916     -22.103 111.847 -64.840  1.00 43.060          H  
ATOM  14569 1HB  LYS A 916     -22.032 109.827 -66.270  1.00 60.140          H  
ATOM  14570 2HB  LYS A 916     -23.643 110.180 -66.869  1.00 60.140          H  
ATOM  14571 1HG  LYS A 916     -22.077 110.844 -68.562  1.00 60.140          H  
ATOM  14572 2HG  LYS A 916     -22.740 112.321 -67.875  1.00 60.140          H  
ATOM  14573 1HD  LYS A 916     -20.745 112.674 -66.567  1.00 60.140          H  
ATOM  14574 2HD  LYS A 916     -20.111 111.083 -67.003  1.00 60.140          H  
ATOM  14575 1HE  LYS A 916     -20.062 111.789 -69.370  1.00 60.140          H  
ATOM  14576 2HE  LYS A 916     -20.629 113.398 -68.883  1.00 60.140          H  
ATOM  14577 1HZ  LYS A 916     -18.257 113.312 -69.147  1.00 60.140          H  
ATOM  14578 2HZ  LYS A 916     -18.606 113.625 -67.568  1.00 60.140          H  
ATOM  14579 3HZ  LYS A 916     -18.090 112.124 -68.017  1.00 60.140          H  
ATOM  14580  N   GLU A 917     -25.281 112.277 -65.693  1.00 35.630          N  
ATOM  14581  CA  GLU A 917     -26.247 113.321 -66.027  1.00 35.570          C  
ATOM  14582  C   GLU A 917     -26.696 114.182 -64.825  1.00 35.550          C  
ATOM  14583  O   GLU A 917     -26.989 115.370 -64.992  1.00 35.480          O  
ATOM  14584  CB  GLU A 917     -27.482 112.696 -66.690  1.00 49.820          C  
ATOM  14585  CG  GLU A 917     -27.249 112.040 -68.079  1.00 49.820          C  
ATOM  14586  CD  GLU A 917     -26.831 112.983 -69.182  1.00 49.820          C  
ATOM  14587  OE1 GLU A 917     -27.085 114.151 -69.066  1.00 49.820          O  
ATOM  14588  OE2 GLU A 917     -26.295 112.517 -70.166  1.00 49.820          O  
ATOM  14589  H   GLU A 917     -25.586 111.300 -65.629  1.00 42.760          H  
ATOM  14590  HA  GLU A 917     -25.777 113.986 -66.753  1.00 42.680          H  
ATOM  14591 1HB  GLU A 917     -27.873 111.926 -66.027  1.00 59.790          H  
ATOM  14592 2HB  GLU A 917     -28.257 113.452 -66.802  1.00 59.790          H  
ATOM  14593 1HG  GLU A 917     -26.481 111.273 -67.967  1.00 59.790          H  
ATOM  14594 2HG  GLU A 917     -28.156 111.549 -68.384  1.00 59.790          H  
ATOM  14595  N   THR A 918     -26.812 113.583 -63.635  1.00 35.680          N  
ATOM  14596  CA  THR A 918     -27.301 114.260 -62.425  1.00 35.760          C  
ATOM  14597  C   THR A 918     -26.308 115.324 -61.919  1.00 35.840          C  
ATOM  14598  O   THR A 918     -25.108 115.065 -61.822  1.00 35.840          O  
ATOM  14599  CB  THR A 918     -27.594 113.212 -61.312  1.00 50.030          C  
ATOM  14600  OG1 THR A 918     -28.548 112.246 -61.784  1.00 50.030          O  
ATOM  14601  CG2 THR A 918     -28.205 113.873 -60.140  1.00 50.030          C  
ATOM  14602  H   THR A 918     -26.564 112.597 -63.544  1.00 42.820          H  
ATOM  14603  HA  THR A 918     -28.231 114.776 -62.664  1.00 42.910          H  
ATOM  14604  HB  THR A 918     -26.669 112.708 -61.022  1.00 60.040          H  
ATOM  14605  HG1 THR A 918     -28.076 111.636 -62.397  1.00 60.040          H  
ATOM  14606 1HG2 THR A 918     -28.416 113.131 -59.383  1.00 60.040          H  
ATOM  14607 2HG2 THR A 918     -27.536 114.597 -59.748  1.00 60.040          H  
ATOM  14608 3HG2 THR A 918     -29.124 114.356 -60.447  1.00 60.040          H  
ATOM  14609  N   THR A 919     -26.796 116.525 -61.578  1.00 35.970          N  
ATOM  14610  CA  THR A 919     -25.899 117.571 -61.063  1.00 36.100          C  
ATOM  14611  C   THR A 919     -25.647 117.322 -59.583  1.00 36.450          C  
ATOM  14612  O   THR A 919     -26.350 116.519 -58.970  1.00 36.600          O  
ATOM  14613  CB  THR A 919     -26.497 118.979 -61.250  1.00 50.490          C  
ATOM  14614  OG1 THR A 919     -27.673 119.127 -60.425  1.00 50.490          O  
ATOM  14615  CG2 THR A 919     -26.897 119.151 -62.717  1.00 50.490          C  
ATOM  14616  H   THR A 919     -27.806 116.718 -61.664  1.00 43.160          H  
ATOM  14617  HA  THR A 919     -24.944 117.518 -61.588  1.00 43.320          H  
ATOM  14618  HB  THR A 919     -25.762 119.733 -60.972  1.00 60.590          H  
ATOM  14619  HG1 THR A 919     -28.049 120.009 -60.570  1.00 60.590          H  
ATOM  14620 1HG2 THR A 919     -27.324 120.141 -62.864  1.00 60.590          H  
ATOM  14621 2HG2 THR A 919     -26.015 119.037 -63.345  1.00 60.590          H  
ATOM  14622 3HG2 THR A 919     -27.635 118.399 -62.995  1.00 60.590          H  
ATOM  14623  N   GLU A 920     -24.674 118.008 -58.982  1.00 36.640          N  
ATOM  14624  CA  GLU A 920     -24.399 117.801 -57.563  1.00 37.030          C  
ATOM  14625  C   GLU A 920     -25.600 118.155 -56.681  1.00 37.350          C  
ATOM  14626  O   GLU A 920     -25.854 117.497 -55.661  1.00 37.430          O  
ATOM  14627  CB  GLU A 920     -23.171 118.620 -57.153  1.00 51.690          C  
ATOM  14628  CG  GLU A 920     -21.859 118.167 -57.829  1.00 51.690          C  
ATOM  14629  CD  GLU A 920     -21.701 118.717 -59.239  1.00 51.690          C  
ATOM  14630  OE1 GLU A 920     -22.585 119.431 -59.678  1.00 51.690          O  
ATOM  14631  OE2 GLU A 920     -20.721 118.427 -59.869  1.00 51.690          O  
ATOM  14632  H   GLU A 920     -24.094 118.662 -59.515  1.00 43.970          H  
ATOM  14633  HA  GLU A 920     -24.173 116.745 -57.415  1.00 44.440          H  
ATOM  14634 1HB  GLU A 920     -23.333 119.671 -57.390  1.00 62.020          H  
ATOM  14635 2HB  GLU A 920     -23.031 118.547 -56.074  1.00 62.020          H  
ATOM  14636 1HG  GLU A 920     -21.011 118.490 -57.223  1.00 62.020          H  
ATOM  14637 2HG  GLU A 920     -21.842 117.076 -57.869  1.00 62.020          H  
ATOM  14638  N   LYS A 921     -26.333 119.205 -57.066  1.00 37.580          N  
ATOM  14639  CA  LYS A 921     -27.496 119.637 -56.303  1.00 37.960          C  
ATOM  14640  C   LYS A 921     -28.588 118.585 -56.388  1.00 37.590          C  
ATOM  14641  O   LYS A 921     -29.177 118.207 -55.370  1.00 37.430          O  
ATOM  14642  CB  LYS A 921     -28.028 120.979 -56.812  1.00 52.990          C  
ATOM  14643  CG  LYS A 921     -29.214 121.546 -56.005  1.00 52.990          C  
ATOM  14644  CD  LYS A 921     -29.675 122.897 -56.570  1.00 52.990          C  
ATOM  14645  CE  LYS A 921     -30.737 123.579 -55.684  1.00 52.990          C  
ATOM  14646  NZ  LYS A 921     -32.033 122.808 -55.607  1.00 52.990          N  
ATOM  14647  H   LYS A 921     -26.048 119.707 -57.897  1.00 45.100          H  
ATOM  14648  HA  LYS A 921     -27.209 119.742 -55.257  1.00 45.550          H  
ATOM  14649 1HB  LYS A 921     -27.224 121.715 -56.791  1.00 63.590          H  
ATOM  14650 2HB  LYS A 921     -28.346 120.872 -57.849  1.00 63.590          H  
ATOM  14651 1HG  LYS A 921     -30.050 120.840 -56.033  1.00 63.590          H  
ATOM  14652 2HG  LYS A 921     -28.911 121.678 -54.967  1.00 63.590          H  
ATOM  14653 1HD  LYS A 921     -28.817 123.565 -56.662  1.00 63.590          H  
ATOM  14654 2HD  LYS A 921     -30.099 122.743 -57.561  1.00 63.590          H  
ATOM  14655 1HE  LYS A 921     -30.340 123.697 -54.676  1.00 63.590          H  
ATOM  14656 2HE  LYS A 921     -30.945 124.566 -56.096  1.00 63.590          H  
ATOM  14657 1HZ  LYS A 921     -32.691 123.297 -55.024  1.00 63.590          H  
ATOM  14658 2HZ  LYS A 921     -32.431 122.694 -56.522  1.00 63.590          H  
ATOM  14659 3HZ  LYS A 921     -31.881 121.876 -55.196  1.00 63.590          H  
ATOM  14660  N   GLU A 922     -28.864 118.122 -57.607  1.00 37.540          N  
ATOM  14661  CA  GLU A 922     -29.901 117.130 -57.823  1.00 37.300          C  
ATOM  14662  C   GLU A 922     -29.570 115.821 -57.122  1.00 36.870          C  
ATOM  14663  O   GLU A 922     -30.453 115.194 -56.538  1.00 36.730          O  
ATOM  14664  CB  GLU A 922     -30.055 116.910 -59.320  1.00 52.320          C  
ATOM  14665  CG  GLU A 922     -30.684 118.074 -60.059  1.00 52.320          C  
ATOM  14666  CD  GLU A 922     -30.489 117.979 -61.537  1.00 52.320          C  
ATOM  14667  OE1 GLU A 922     -29.696 117.149 -61.949  1.00 52.320          O  
ATOM  14668  OE2 GLU A 922     -31.117 118.724 -62.259  1.00 52.320          O  
ATOM  14669  H   GLU A 922     -28.347 118.470 -58.416  1.00 45.050          H  
ATOM  14670  HA  GLU A 922     -30.839 117.514 -57.417  1.00 44.760          H  
ATOM  14671 1HB  GLU A 922     -29.071 116.744 -59.749  1.00 62.780          H  
ATOM  14672 2HB  GLU A 922     -30.655 116.022 -59.504  1.00 62.780          H  
ATOM  14673 1HG  GLU A 922     -31.754 118.080 -59.846  1.00 62.780          H  
ATOM  14674 2HG  GLU A 922     -30.266 119.006 -59.689  1.00 62.780          H  
ATOM  14675  N   ALA A 923     -28.295 115.407 -57.169  1.00 36.720          N  
ATOM  14676  CA  ALA A 923     -27.864 114.180 -56.520  1.00 36.380          C  
ATOM  14677  C   ALA A 923     -28.064 114.281 -55.020  1.00 36.370          C  
ATOM  14678  O   ALA A 923     -28.499 113.314 -54.364  1.00 36.200          O  
ATOM  14679  CB  ALA A 923     -26.405 113.904 -56.833  1.00 51.070          C  
ATOM  14680  H   ALA A 923     -27.606 115.951 -57.697  1.00 44.060          H  
ATOM  14681  HA  ALA A 923     -28.478 113.362 -56.895  1.00 43.660          H  
ATOM  14682 1HB  ALA A 923     -26.098 112.977 -56.355  1.00 61.280          H  
ATOM  14683 2HB  ALA A 923     -26.262 113.819 -57.906  1.00 61.280          H  
ATOM  14684 3HB  ALA A 923     -25.799 114.728 -56.458  1.00 61.280          H  
ATOM  14685  N   THR A 924     -27.785 115.468 -54.477  1.00 36.620          N  
ATOM  14686  CA  THR A 924     -27.948 115.663 -53.065  1.00 36.700          C  
ATOM  14687  C   THR A 924     -29.412 115.463 -52.692  1.00 36.770          C  
ATOM  14688  O   THR A 924     -29.738 114.617 -51.848  1.00 36.580          O  
ATOM  14689  CB  THR A 924     -27.482 117.079 -52.637  1.00 51.350          C  
ATOM  14690  OG1 THR A 924     -26.078 117.240 -52.932  1.00 51.350          O  
ATOM  14691  CG2 THR A 924     -27.709 117.287 -51.131  1.00 51.350          C  
ATOM  14692  H   THR A 924     -27.379 116.218 -55.044  1.00 43.940          H  
ATOM  14693  HA  THR A 924     -27.340 114.934 -52.562  1.00 44.040          H  
ATOM  14694  HB  THR A 924     -28.045 117.826 -53.185  1.00 61.620          H  
ATOM  14695  HG1 THR A 924     -25.948 117.284 -53.910  1.00 61.620          H  
ATOM  14696 1HG2 THR A 924     -27.378 118.287 -50.858  1.00 61.620          H  
ATOM  14697 2HG2 THR A 924     -28.768 117.184 -50.887  1.00 61.620          H  
ATOM  14698 3HG2 THR A 924     -27.140 116.560 -50.567  1.00 61.620          H  
ATOM  14699  N   GLU A 925     -30.307 116.156 -53.406  1.00 37.110          N  
ATOM  14700  CA  GLU A 925     -31.737 116.086 -53.121  1.00 37.260          C  
ATOM  14701  C   GLU A 925     -32.332 114.689 -53.303  1.00 36.870          C  
ATOM  14702  O   GLU A 925     -33.187 114.263 -52.522  1.00 36.720          O  
ATOM  14703  CB  GLU A 925     -32.492 117.049 -54.041  1.00 52.100          C  
ATOM  14704  CG  GLU A 925     -32.262 118.529 -53.766  1.00 52.100          C  
ATOM  14705  CD  GLU A 925     -32.949 119.410 -54.783  1.00 52.100          C  
ATOM  14706  OE1 GLU A 925     -33.513 118.878 -55.710  1.00 52.100          O  
ATOM  14707  OE2 GLU A 925     -32.897 120.625 -54.643  1.00 52.100          O  
ATOM  14708  H   GLU A 925     -29.967 116.798 -54.134  1.00 44.530          H  
ATOM  14709  HA  GLU A 925     -31.891 116.390 -52.083  1.00 44.710          H  
ATOM  14710 1HB  GLU A 925     -32.194 116.855 -55.073  1.00 62.520          H  
ATOM  14711 2HB  GLU A 925     -33.562 116.852 -53.968  1.00 62.520          H  
ATOM  14712 1HG  GLU A 925     -32.639 118.767 -52.771  1.00 62.520          H  
ATOM  14713 2HG  GLU A 925     -31.192 118.728 -53.775  1.00 62.520          H  
ATOM  14714  N   LYS A 926     -31.894 113.970 -54.337  1.00 36.770          N  
ATOM  14715  CA  LYS A 926     -32.439 112.649 -54.593  1.00 36.500          C  
ATOM  14716  C   LYS A 926     -31.962 111.575 -53.633  1.00 36.310          C  
ATOM  14717  O   LYS A 926     -32.767 110.748 -53.203  1.00 36.370          O  
ATOM  14718  CB  LYS A 926     -32.140 112.203 -56.018  1.00 51.210          C  
ATOM  14719  CG  LYS A 926     -32.925 112.947 -57.100  1.00 51.210          C  
ATOM  14720  CD  LYS A 926     -32.785 112.259 -58.457  1.00 51.210          C  
ATOM  14721  CE  LYS A 926     -31.417 112.465 -59.082  1.00 51.210          C  
ATOM  14722  NZ  LYS A 926     -31.331 111.815 -60.414  1.00 51.210          N  
ATOM  14723  H   LYS A 926     -31.210 114.376 -54.981  1.00 44.120          H  
ATOM  14724  HA  LYS A 926     -33.520 112.715 -54.486  1.00 43.800          H  
ATOM  14725 1HB  LYS A 926     -31.077 112.366 -56.202  1.00 61.450          H  
ATOM  14726 2HB  LYS A 926     -32.330 111.135 -56.113  1.00 61.450          H  
ATOM  14727 1HG  LYS A 926     -33.978 112.975 -56.823  1.00 61.450          H  
ATOM  14728 2HG  LYS A 926     -32.566 113.971 -57.175  1.00 61.450          H  
ATOM  14729 1HD  LYS A 926     -32.962 111.190 -58.343  1.00 61.450          H  
ATOM  14730 2HD  LYS A 926     -33.536 112.658 -59.139  1.00 61.450          H  
ATOM  14731 1HE  LYS A 926     -31.230 113.532 -59.194  1.00 61.450          H  
ATOM  14732 2HE  LYS A 926     -30.649 112.038 -58.444  1.00 61.450          H  
ATOM  14733 1HZ  LYS A 926     -30.392 111.974 -60.814  1.00 61.450          H  
ATOM  14734 2HZ  LYS A 926     -31.500 110.829 -60.310  1.00 61.450          H  
ATOM  14735 3HZ  LYS A 926     -32.040 112.192 -61.061  1.00 61.450          H  
ATOM  14736  N   GLU A 927     -30.659 111.529 -53.327  1.00 36.150          N  
ATOM  14737  CA  GLU A 927     -30.180 110.471 -52.443  1.00 36.040          C  
ATOM  14738  C   GLU A 927     -29.388 110.911 -51.214  1.00 35.900          C  
ATOM  14739  O   GLU A 927     -29.422 110.215 -50.196  1.00 35.650          O  
ATOM  14740  CB  GLU A 927     -29.350 109.441 -53.221  1.00 50.500          C  
ATOM  14741  CG  GLU A 927     -30.136 108.670 -54.307  1.00 50.500          C  
ATOM  14742  CD  GLU A 927     -29.319 107.590 -55.000  1.00 50.500          C  
ATOM  14743  OE1 GLU A 927     -28.186 107.386 -54.603  1.00 50.500          O  
ATOM  14744  OE2 GLU A 927     -29.821 106.969 -55.909  1.00 50.500          O  
ATOM  14745  H   GLU A 927     -30.009 112.223 -53.709  1.00 43.380          H  
ATOM  14746  HA  GLU A 927     -31.054 109.944 -52.067  1.00 43.250          H  
ATOM  14747 1HB  GLU A 927     -28.515 109.948 -53.704  1.00 60.600          H  
ATOM  14748 2HB  GLU A 927     -28.933 108.713 -52.523  1.00 60.600          H  
ATOM  14749 1HG  GLU A 927     -31.012 108.215 -53.844  1.00 60.600          H  
ATOM  14750 2HG  GLU A 927     -30.485 109.380 -55.053  1.00 60.600          H  
ATOM  14751  N   ALA A 928     -28.613 112.004 -51.274  1.00 36.120          N  
ATOM  14752  CA  ALA A 928     -27.742 112.264 -50.122  1.00 36.080          C  
ATOM  14753  C   ALA A 928     -28.546 112.492 -48.875  1.00 35.980          C  
ATOM  14754  O   ALA A 928     -28.228 111.960 -47.821  1.00 36.020          O  
ATOM  14755  CB  ALA A 928     -26.854 113.457 -50.323  1.00 50.530          C  
ATOM  14756  H   ALA A 928     -28.642 112.634 -52.082  1.00 43.340          H  
ATOM  14757  HA  ALA A 928     -27.117 111.385 -49.979  1.00 43.300          H  
ATOM  14758 1HB  ALA A 928     -26.218 113.586 -49.443  1.00 60.630          H  
ATOM  14759 2HB  ALA A 928     -26.236 113.317 -51.204  1.00 60.630          H  
ATOM  14760 3HB  ALA A 928     -27.480 114.319 -50.433  1.00 60.630          H  
ATOM  14761  N   GLU A 929     -29.660 113.204 -48.996  1.00 35.920          N  
ATOM  14762  CA  GLU A 929     -30.440 113.481 -47.790  1.00 35.910          C  
ATOM  14763  C   GLU A 929     -30.928 112.182 -47.128  1.00 35.690          C  
ATOM  14764  O   GLU A 929     -30.979 112.085 -45.894  1.00 35.860          O  
ATOM  14765  CB  GLU A 929     -31.603 114.426 -48.102  1.00 50.280          C  
ATOM  14766  CG  GLU A 929     -31.155 115.871 -48.421  1.00 50.280          C  
ATOM  14767  CD  GLU A 929     -32.299 116.817 -48.708  1.00 50.280          C  
ATOM  14768  OE1 GLU A 929     -33.408 116.359 -48.840  1.00 50.280          O  
ATOM  14769  OE2 GLU A 929     -32.060 118.001 -48.777  1.00 50.280          O  
ATOM  14770  H   GLU A 929     -29.894 113.607 -49.912  1.00 43.100          H  
ATOM  14771  HA  GLU A 929     -29.786 113.990 -47.079  1.00 43.090          H  
ATOM  14772 1HB  GLU A 929     -32.155 114.049 -48.967  1.00 60.330          H  
ATOM  14773 2HB  GLU A 929     -32.290 114.457 -47.258  1.00 60.330          H  
ATOM  14774 1HG  GLU A 929     -30.580 116.253 -47.577  1.00 60.330          H  
ATOM  14775 2HG  GLU A 929     -30.492 115.841 -49.288  1.00 60.330          H  
ATOM  14776  N   ILE A 930     -31.273 111.188 -47.952  1.00 35.430          N  
ATOM  14777  CA  ILE A 930     -31.733 109.893 -47.470  1.00 35.190          C  
ATOM  14778  C   ILE A 930     -30.597 109.190 -46.747  1.00 34.940          C  
ATOM  14779  O   ILE A 930     -30.794 108.584 -45.693  1.00 34.750          O  
ATOM  14780  CB  ILE A 930     -32.244 109.003 -48.621  1.00 49.360          C  
ATOM  14781  CG1 ILE A 930     -33.529 109.630 -49.208  1.00 49.360          C  
ATOM  14782  CG2 ILE A 930     -32.487 107.554 -48.111  1.00 49.360          C  
ATOM  14783  CD1 ILE A 930     -33.980 109.025 -50.520  1.00 49.360          C  
ATOM  14784  H   ILE A 930     -31.192 111.346 -48.951  1.00 42.520          H  
ATOM  14785  HA  ILE A 930     -32.546 110.052 -46.763  1.00 42.230          H  
ATOM  14786  HB  ILE A 930     -31.503 108.980 -49.418  1.00 59.230          H  
ATOM  14787 1HG1 ILE A 930     -34.333 109.530 -48.483  1.00 59.230          H  
ATOM  14788 2HG1 ILE A 930     -33.349 110.692 -49.380  1.00 59.230          H  
ATOM  14789 1HG2 ILE A 930     -32.837 106.926 -48.920  1.00 59.230          H  
ATOM  14790 2HG2 ILE A 930     -31.565 107.126 -47.725  1.00 59.230          H  
ATOM  14791 3HG2 ILE A 930     -33.234 107.567 -47.315  1.00 59.230          H  
ATOM  14792 1HD1 ILE A 930     -34.876 109.540 -50.862  1.00 59.230          H  
ATOM  14793 2HD1 ILE A 930     -33.195 109.143 -51.265  1.00 59.230          H  
ATOM  14794 3HD1 ILE A 930     -34.202 107.974 -50.400  1.00 59.230          H  
ATOM  14795  N   VAL A 931     -29.415 109.215 -47.358  1.00 35.010          N  
ATOM  14796  CA  VAL A 931     -28.237 108.590 -46.779  1.00 34.890          C  
ATOM  14797  C   VAL A 931     -27.812 109.265 -45.475  1.00 34.960          C  
ATOM  14798  O   VAL A 931     -27.529 108.589 -44.499  1.00 34.800          O  
ATOM  14799  CB  VAL A 931     -27.066 108.622 -47.779  1.00 48.890          C  
ATOM  14800  CG1 VAL A 931     -25.770 108.132 -47.101  1.00 48.890          C  
ATOM  14801  CG2 VAL A 931     -27.411 107.741 -48.983  1.00 48.890          C  
ATOM  14802  H   VAL A 931     -29.354 109.684 -48.268  1.00 42.010          H  
ATOM  14803  HA  VAL A 931     -28.477 107.548 -46.562  1.00 41.870          H  
ATOM  14804  HB  VAL A 931     -26.909 109.648 -48.110  1.00 58.670          H  
ATOM  14805 1HG1 VAL A 931     -24.958 108.167 -47.819  1.00 58.670          H  
ATOM  14806 2HG1 VAL A 931     -25.512 108.763 -46.250  1.00 58.670          H  
ATOM  14807 3HG1 VAL A 931     -25.924 107.107 -46.755  1.00 58.670          H  
ATOM  14808 1HG2 VAL A 931     -26.597 107.777 -49.693  1.00 58.670          H  
ATOM  14809 2HG2 VAL A 931     -27.567 106.718 -48.645  1.00 58.670          H  
ATOM  14810 3HG2 VAL A 931     -28.319 108.103 -49.457  1.00 58.670          H  
ATOM  14811  N   GLU A 932     -27.767 110.593 -45.445  1.00 35.250          N  
ATOM  14812  CA  GLU A 932     -27.333 111.333 -44.261  1.00 35.390          C  
ATOM  14813  C   GLU A 932     -28.224 111.031 -43.061  1.00 35.150          C  
ATOM  14814  O   GLU A 932     -27.752 110.918 -41.930  1.00 35.010          O  
ATOM  14815  CB  GLU A 932     -27.344 112.836 -44.552  1.00 49.490          C  
ATOM  14816  CG  GLU A 932     -26.249 113.323 -45.520  1.00 49.490          C  
ATOM  14817  CD  GLU A 932     -26.417 114.772 -45.890  1.00 49.490          C  
ATOM  14818  OE1 GLU A 932     -27.417 115.341 -45.513  1.00 49.490          O  
ATOM  14819  OE2 GLU A 932     -25.559 115.307 -46.551  1.00 49.490          O  
ATOM  14820  H   GLU A 932     -28.012 111.102 -46.289  1.00 42.300          H  
ATOM  14821  HA  GLU A 932     -26.318 111.028 -44.019  1.00 42.470          H  
ATOM  14822 1HB  GLU A 932     -28.310 113.104 -44.988  1.00 59.390          H  
ATOM  14823 2HB  GLU A 932     -27.242 113.387 -43.620  1.00 59.390          H  
ATOM  14824 1HG  GLU A 932     -25.280 113.193 -45.042  1.00 59.390          H  
ATOM  14825 2HG  GLU A 932     -26.262 112.713 -46.417  1.00 59.390          H  
ATOM  14826  N   ALA A 933     -29.509 110.847 -43.323  1.00 35.150          N  
ATOM  14827  CA  ALA A 933     -30.509 110.536 -42.318  1.00 34.990          C  
ATOM  14828  C   ALA A 933     -30.553 109.046 -41.928  1.00 34.640          C  
ATOM  14829  O   ALA A 933     -31.389 108.659 -41.107  1.00 34.420          O  
ATOM  14830  CB  ALA A 933     -31.873 110.955 -42.833  1.00 49.050          C  
ATOM  14831  H   ALA A 933     -29.827 111.024 -44.280  1.00 42.180          H  
ATOM  14832  HA  ALA A 933     -30.270 111.107 -41.423  1.00 41.990          H  
ATOM  14833 1HB  ALA A 933     -32.628 110.763 -42.075  1.00 58.860          H  
ATOM  14834 2HB  ALA A 933     -31.858 112.017 -43.078  1.00 58.860          H  
ATOM  14835 3HB  ALA A 933     -32.100 110.379 -43.735  1.00 58.860          H  
ATOM  14836  N   ASP A 934     -29.702 108.204 -42.530  1.00 34.670          N  
ATOM  14837  CA  ASP A 934     -29.734 106.762 -42.304  1.00 34.420          C  
ATOM  14838  C   ASP A 934     -28.312 106.149 -42.404  1.00 34.260          C  
ATOM  14839  O   ASP A 934     -27.314 106.831 -42.178  1.00 34.060          O  
ATOM  14840  CB  ASP A 934     -30.707 106.155 -43.343  1.00 48.290          C  
ATOM  14841  CG  ASP A 934     -31.394 104.843 -42.937  1.00 48.290          C  
ATOM  14842  OD1 ASP A 934     -30.683 103.924 -42.614  1.00 48.290          O  
ATOM  14843  OD2 ASP A 934     -32.597 104.771 -42.957  1.00 48.290          O  
ATOM  14844  H   ASP A 934     -29.002 108.558 -43.185  1.00 41.600          H  
ATOM  14845  HA  ASP A 934     -30.120 106.576 -41.304  1.00 41.300          H  
ATOM  14846 1HB  ASP A 934     -31.483 106.890 -43.565  1.00 57.950          H  
ATOM  14847 2HB  ASP A 934     -30.161 105.996 -44.279  1.00 57.950          H  
ATOM  14848  N   LYS A 935     -28.215 104.842 -42.645  1.00 34.390          N  
ATOM  14849  CA  LYS A 935     -26.933 104.143 -42.737  1.00 34.320          C  
ATOM  14850  C   LYS A 935     -26.029 104.735 -43.825  1.00 34.100          C  
ATOM  14851  O   LYS A 935     -26.449 104.903 -44.972  1.00 34.080          O  
ATOM  14852  CB  LYS A 935     -27.185 102.659 -43.017  1.00 48.080          C  
ATOM  14853  CG  LYS A 935     -25.947 101.772 -43.062  1.00 48.080          C  
ATOM  14854  CD  LYS A 935     -26.340 100.311 -43.285  1.00 48.080          C  
ATOM  14855  CE  LYS A 935     -25.121  99.404 -43.344  1.00 48.080          C  
ATOM  14856  NZ  LYS A 935     -25.501  97.978 -43.561  1.00 48.080          N  
ATOM  14857  H   LYS A 935     -29.071 104.309 -42.761  1.00 41.270          H  
ATOM  14858  HA  LYS A 935     -26.419 104.243 -41.781  1.00 41.180          H  
ATOM  14859 1HB  LYS A 935     -27.859 102.262 -42.255  1.00 57.690          H  
ATOM  14860 2HB  LYS A 935     -27.695 102.564 -43.974  1.00 57.690          H  
ATOM  14861 1HG  LYS A 935     -25.293 102.092 -43.882  1.00 57.690          H  
ATOM  14862 2HG  LYS A 935     -25.397 101.859 -42.126  1.00 57.690          H  
ATOM  14863 1HD  LYS A 935     -26.994  99.980 -42.478  1.00 57.690          H  
ATOM  14864 2HD  LYS A 935     -26.881 100.230 -44.227  1.00 57.690          H  
ATOM  14865 1HE  LYS A 935     -24.475  99.727 -44.161  1.00 57.690          H  
ATOM  14866 2HE  LYS A 935     -24.571  99.483 -42.407  1.00 57.690          H  
ATOM  14867 1HZ  LYS A 935     -24.668  97.407 -43.594  1.00 57.690          H  
ATOM  14868 2HZ  LYS A 935     -26.091  97.665 -42.802  1.00 57.690          H  
ATOM  14869 3HZ  LYS A 935     -26.001  97.890 -44.434  1.00 57.690          H  
ATOM  14870  N   GLU A 936     -24.769 105.020 -43.478  1.00 34.010          N  
ATOM  14871  CA  GLU A 936     -23.830 105.596 -44.442  1.00 33.860          C  
ATOM  14872  C   GLU A 936     -23.615 104.703 -45.660  1.00 33.630          C  
ATOM  14873  O   GLU A 936     -23.288 103.518 -45.532  1.00 33.480          O  
ATOM  14874  CB  GLU A 936     -22.484 105.883 -43.776  1.00 47.460          C  
ATOM  14875  CG  GLU A 936     -21.473 106.614 -44.675  1.00 47.460          C  
ATOM  14876  CD  GLU A 936     -20.192 106.936 -43.963  1.00 47.460          C  
ATOM  14877  OE1 GLU A 936     -20.053 106.539 -42.832  1.00 47.460          O  
ATOM  14878  OE2 GLU A 936     -19.355 107.588 -44.540  1.00 47.460          O  
ATOM  14879  H   GLU A 936     -24.474 104.861 -42.527  1.00 40.810          H  
ATOM  14880  HA  GLU A 936     -24.247 106.543 -44.788  1.00 40.630          H  
ATOM  14881 1HB  GLU A 936     -22.646 106.495 -42.888  1.00 56.960          H  
ATOM  14882 2HB  GLU A 936     -22.032 104.946 -43.451  1.00 56.960          H  
ATOM  14883 1HG  GLU A 936     -21.238 105.993 -45.542  1.00 56.960          H  
ATOM  14884 2HG  GLU A 936     -21.927 107.535 -45.037  1.00 56.960          H  
ATOM  14885  N   LYS A 937     -23.730 105.312 -46.833  1.00 33.680          N  
ATOM  14886  CA  LYS A 937     -23.564 104.670 -48.126  1.00 33.590          C  
ATOM  14887  C   LYS A 937     -22.128 104.734 -48.615  1.00 33.500          C  
ATOM  14888  O   LYS A 937     -21.491 105.781 -48.529  1.00 33.480          O  
ATOM  14889  CB  LYS A 937     -24.476 105.360 -49.135  1.00 47.060          C  
ATOM  14890  CG  LYS A 937     -24.508 104.782 -50.535  1.00 47.060          C  
ATOM  14891  CD  LYS A 937     -25.514 105.548 -51.383  1.00 47.060          C  
ATOM  14892  CE  LYS A 937     -25.581 105.052 -52.813  1.00 47.060          C  
ATOM  14893  NZ  LYS A 937     -26.582 105.840 -53.598  1.00 47.060          N  
ATOM  14894  H   LYS A 937     -23.982 106.288 -46.817  1.00 40.420          H  
ATOM  14895  HA  LYS A 937     -23.847 103.622 -48.031  1.00 40.310          H  
ATOM  14896 1HB  LYS A 937     -25.493 105.357 -48.749  1.00 56.470          H  
ATOM  14897 2HB  LYS A 937     -24.167 106.398 -49.234  1.00 56.470          H  
ATOM  14898 1HG  LYS A 937     -23.521 104.871 -50.995  1.00 56.470          H  
ATOM  14899 2HG  LYS A 937     -24.785 103.729 -50.497  1.00 56.470          H  
ATOM  14900 1HD  LYS A 937     -26.509 105.460 -50.940  1.00 56.470          H  
ATOM  14901 2HD  LYS A 937     -25.235 106.600 -51.399  1.00 56.470          H  
ATOM  14902 1HE  LYS A 937     -24.602 105.151 -53.281  1.00 56.470          H  
ATOM  14903 2HE  LYS A 937     -25.873 104.003 -52.821  1.00 56.470          H  
ATOM  14904 1HZ  LYS A 937     -26.649 105.522 -54.555  1.00 56.470          H  
ATOM  14905 2HZ  LYS A 937     -27.493 105.750 -53.170  1.00 56.470          H  
ATOM  14906 3HZ  LYS A 937     -26.323 106.822 -53.604  1.00 56.470          H  
ATOM  14907  N   GLU A 938     -21.604 103.620 -49.119  1.00 33.520          N  
ATOM  14908  CA  GLU A 938     -20.262 103.636 -49.689  1.00 33.540          C  
ATOM  14909  C   GLU A 938     -20.228 104.590 -50.886  1.00 33.570          C  
ATOM  14910  O   GLU A 938     -21.004 104.433 -51.837  1.00 33.650          O  
ATOM  14911  CB  GLU A 938     -19.854 102.221 -50.109  1.00 46.950          C  
ATOM  14912  CG  GLU A 938     -18.438 102.087 -50.656  1.00 46.950          C  
ATOM  14913  CD  GLU A 938     -18.079 100.662 -50.995  1.00 46.950          C  
ATOM  14914  OE1 GLU A 938     -18.937  99.816 -50.888  1.00 46.950          O  
ATOM  14915  OE2 GLU A 938     -16.947 100.414 -51.339  1.00 46.950          O  
ATOM  14916  H   GLU A 938     -22.153 102.771 -49.136  1.00 40.220          H  
ATOM  14917  HA  GLU A 938     -19.564 104.002 -48.937  1.00 40.250          H  
ATOM  14918 1HB  GLU A 938     -19.934 101.557 -49.249  1.00 56.340          H  
ATOM  14919 2HB  GLU A 938     -20.540 101.854 -50.866  1.00 56.340          H  
ATOM  14920 1HG  GLU A 938     -18.348 102.692 -51.563  1.00 56.340          H  
ATOM  14921 2HG  GLU A 938     -17.733 102.474 -49.923  1.00 56.340          H  
ATOM  14922  N   LEU A 939     -19.275 105.513 -50.896  1.00 33.590          N  
ATOM  14923  CA  LEU A 939     -19.176 106.456 -52.003  1.00 33.700          C  
ATOM  14924  C   LEU A 939     -18.022 106.057 -52.898  1.00 33.410          C  
ATOM  14925  O   LEU A 939     -17.071 105.419 -52.444  1.00 33.020          O  
ATOM  14926  CB  LEU A 939     -19.030 107.876 -51.469  1.00 47.140          C  
ATOM  14927  CG  LEU A 939     -20.163 108.329 -50.478  1.00 47.140          C  
ATOM  14928  CD1 LEU A 939     -19.858 109.731 -50.007  1.00 47.140          C  
ATOM  14929  CD2 LEU A 939     -21.562 108.244 -51.145  1.00 47.140          C  
ATOM  14930  H   LEU A 939     -18.645 105.589 -50.110  1.00 40.310          H  
ATOM  14931  HA  LEU A 939     -20.077 106.400 -52.610  1.00 40.440          H  
ATOM  14932 1HB  LEU A 939     -18.076 107.963 -50.958  1.00 56.560          H  
ATOM  14933 2HB  LEU A 939     -19.032 108.565 -52.319  1.00 56.560          H  
ATOM  14934  HG  LEU A 939     -20.156 107.679 -49.603  1.00 56.560          H  
ATOM  14935 1HD1 LEU A 939     -20.616 110.053 -49.295  1.00 56.560          H  
ATOM  14936 2HD1 LEU A 939     -18.883 109.752 -49.524  1.00 56.560          H  
ATOM  14937 3HD1 LEU A 939     -19.853 110.410 -50.861  1.00 56.560          H  
ATOM  14938 1HD2 LEU A 939     -22.317 108.559 -50.426  1.00 56.560          H  
ATOM  14939 2HD2 LEU A 939     -21.593 108.896 -52.019  1.00 56.560          H  
ATOM  14940 3HD2 LEU A 939     -21.777 107.222 -51.446  1.00 56.560          H  
ATOM  14941  N   ARG A 940     -18.097 106.435 -54.168  1.00 33.670          N  
ATOM  14942  CA  ARG A 940     -17.075 106.052 -55.131  1.00 33.520          C  
ATOM  14943  C   ARG A 940     -16.135 107.193 -55.533  1.00 33.590          C  
ATOM  14944  O   ARG A 940     -16.498 108.371 -55.525  1.00 33.760          O  
ATOM  14945  CB  ARG A 940     -17.755 105.472 -56.364  1.00 46.990          C  
ATOM  14946  CG  ARG A 940     -18.132 103.966 -56.287  1.00 46.990          C  
ATOM  14947  CD  ARG A 940     -19.239 103.654 -55.289  1.00 46.990          C  
ATOM  14948  NE  ARG A 940     -19.728 102.292 -55.471  1.00 46.990          N  
ATOM  14949  CZ  ARG A 940     -20.643 101.639 -54.702  1.00 46.990          C  
ATOM  14950  NH1 ARG A 940     -21.216 102.187 -53.642  1.00 46.990          N  
ATOM  14951  NH2 ARG A 940     -20.972 100.397 -55.032  1.00 46.990          N  
ATOM  14952  H   ARG A 940     -18.896 106.999 -54.473  1.00 40.400          H  
ATOM  14953  HA  ARG A 940     -16.468 105.266 -54.682  1.00 40.220          H  
ATOM  14954 1HB  ARG A 940     -18.674 106.017 -56.551  1.00 56.390          H  
ATOM  14955 2HB  ARG A 940     -17.114 105.604 -57.235  1.00 56.390          H  
ATOM  14956 1HG  ARG A 940     -18.463 103.630 -57.271  1.00 56.390          H  
ATOM  14957 2HG  ARG A 940     -17.253 103.393 -55.992  1.00 56.390          H  
ATOM  14958 1HD  ARG A 940     -18.850 103.727 -54.275  1.00 56.390          H  
ATOM  14959 2HD  ARG A 940     -20.070 104.348 -55.416  1.00 56.390          H  
ATOM  14960  HE  ARG A 940     -19.351 101.783 -56.257  1.00 56.390          H  
ATOM  14961 1HH1 ARG A 940     -20.998 103.137 -53.316  1.00 56.390          H  
ATOM  14962 2HH1 ARG A 940     -21.881 101.656 -53.105  1.00 56.390          H  
ATOM  14963 1HH2 ARG A 940     -20.547  99.957 -55.836  1.00 56.390          H  
ATOM  14964 2HH2 ARG A 940     -21.646  99.888 -54.478  1.00 56.390          H  
ATOM  14965  N   ASN A 941     -14.958 106.825 -56.034  1.00 33.520          N  
ATOM  14966  CA  ASN A 941     -13.938 107.796 -56.438  1.00 33.640          C  
ATOM  14967  C   ASN A 941     -14.171 108.310 -57.846  1.00 33.570          C  
ATOM  14968  O   ASN A 941     -13.375 109.074 -58.393  1.00 33.630          O  
ATOM  14969  CB  ASN A 941     -12.569 107.169 -56.341  1.00 47.050          C  
ATOM  14970  CG  ASN A 941     -12.179 106.883 -54.931  1.00 47.050          C  
ATOM  14971  OD1 ASN A 941     -12.584 107.592 -54.002  1.00 47.050          O  
ATOM  14972  ND2 ASN A 941     -11.407 105.843 -54.740  1.00 47.050          N  
ATOM  14973  H   ASN A 941     -14.728 105.840 -56.063  1.00 40.220          H  
ATOM  14974  HA  ASN A 941     -13.988 108.656 -55.766  1.00 40.370          H  
ATOM  14975 1HB  ASN A 941     -12.552 106.241 -56.917  1.00 56.460          H  
ATOM  14976 2HB  ASN A 941     -11.836 107.844 -56.773  1.00 56.460          H  
ATOM  14977 1HD2 ASN A 941     -11.121 105.604 -53.814  1.00 56.460          H  
ATOM  14978 2HD2 ASN A 941     -11.105 105.270 -55.531  1.00 56.460          H  
ATOM  14979  N   HIS A 942     -15.273 107.871 -58.428  1.00 33.490          N  
ATOM  14980  CA  HIS A 942     -15.691 108.275 -59.744  1.00 33.490          C  
ATOM  14981  C   HIS A 942     -16.814 109.304 -59.652  1.00 33.470          C  
ATOM  14982  O   HIS A 942     -17.366 109.717 -60.673  1.00 33.830          O  
ATOM  14983  CB  HIS A 942     -16.202 107.061 -60.513  1.00 46.890          C  
ATOM  14984  CG  HIS A 942     -15.175 106.009 -60.712  1.00 46.890          C  
ATOM  14985  ND1 HIS A 942     -14.947 105.007 -59.789  1.00 46.890          N  
ATOM  14986  CD2 HIS A 942     -14.317 105.789 -61.732  1.00 46.890          C  
ATOM  14987  CE1 HIS A 942     -13.977 104.222 -60.235  1.00 46.890          C  
ATOM  14988  NE2 HIS A 942     -13.588 104.668 -61.419  1.00 46.890          N  
ATOM  14989  H   HIS A 942     -15.839 107.203 -57.933  1.00 40.190          H  
ATOM  14990  HA  HIS A 942     -14.858 108.720 -60.285  1.00 40.190          H  
ATOM  14991 1HB  HIS A 942     -17.045 106.623 -59.978  1.00 56.260          H  
ATOM  14992 2HB  HIS A 942     -16.561 107.375 -61.491  1.00 56.260          H  
ATOM  14993  HD2 HIS A 942     -14.230 106.389 -62.633  1.00 56.260          H  
ATOM  14994  HE1 HIS A 942     -13.581 103.347 -59.725  1.00 56.260          H  
ATOM  14995  HE2 HIS A 942     -12.852 104.235 -62.018  1.00 56.260          H  
ATOM  14996  N   GLN A 943     -17.166 109.726 -58.432  1.00 33.110          N  
ATOM  14997  CA  GLN A 943     -18.236 110.697 -58.284  1.00 33.150          C  
ATOM  14998  C   GLN A 943     -17.680 112.133 -58.364  1.00 33.180          C  
ATOM  14999  O   GLN A 943     -16.615 112.409 -57.805  1.00 33.260          O  
ATOM  15000  CB  GLN A 943     -19.016 110.404 -56.989  1.00 46.390          C  
ATOM  15001  CG  GLN A 943     -19.793 109.072 -57.083  1.00 46.390          C  
ATOM  15002  CD  GLN A 943     -20.683 108.762 -55.883  1.00 46.390          C  
ATOM  15003  OE1 GLN A 943     -20.296 108.107 -54.891  1.00 46.390          O  
ATOM  15004  NE2 GLN A 943     -21.919 109.235 -55.978  1.00 46.390          N  
ATOM  15005  H   GLN A 943     -16.699 109.357 -57.595  1.00 39.730          H  
ATOM  15006  HA  GLN A 943     -18.920 110.534 -59.111  1.00 39.780          H  
ATOM  15007 1HB  GLN A 943     -18.315 110.316 -56.157  1.00 55.670          H  
ATOM  15008 2HB  GLN A 943     -19.708 111.201 -56.749  1.00 55.670          H  
ATOM  15009 1HG  GLN A 943     -20.432 109.110 -57.970  1.00 55.670          H  
ATOM  15010 2HG  GLN A 943     -19.070 108.272 -57.190  1.00 55.670          H  
ATOM  15011 1HE2 GLN A 943     -22.581 109.081 -55.247  1.00 55.670          H  
ATOM  15012 2HE2 GLN A 943     -22.215 109.753 -56.823  1.00 55.670          H  
ATOM  15013  N   PRO A 944     -18.447 113.094 -58.933  1.00 33.210          N  
ATOM  15014  CA  PRO A 944     -18.099 114.497 -59.173  1.00 33.350          C  
ATOM  15015  C   PRO A 944     -17.744 115.309 -57.939  1.00 33.240          C  
ATOM  15016  O   PRO A 944     -17.170 116.385 -58.053  1.00 33.130          O  
ATOM  15017  CB  PRO A 944     -19.354 115.054 -59.859  1.00 50.030          C  
ATOM  15018  CG  PRO A 944     -20.472 114.139 -59.452  1.00 50.030          C  
ATOM  15019  CD  PRO A 944     -19.840 112.771 -59.374  1.00 50.030          C  
ATOM  15020  HA  PRO A 944     -17.249 114.519 -59.880  1.00 40.020          H  
ATOM  15021 1HB  PRO A 944     -19.528 116.100 -59.530  1.00 60.030          H  
ATOM  15022 2HB  PRO A 944     -19.208 115.090 -60.946  1.00 60.030          H  
ATOM  15023 1HG  PRO A 944     -20.907 114.471 -58.497  1.00 60.030          H  
ATOM  15024 2HG  PRO A 944     -21.289 114.185 -60.197  1.00 60.030          H  
ATOM  15025 1HD  PRO A 944     -20.407 112.180 -58.653  1.00 60.030          H  
ATOM  15026 2HD  PRO A 944     -19.826 112.298 -60.374  1.00 60.030          H  
ATOM  15027  N   ARG A 945     -18.123 114.827 -56.763  1.00 33.360          N  
ATOM  15028  CA  ARG A 945     -17.819 115.549 -55.543  1.00 33.400          C  
ATOM  15029  C   ARG A 945     -16.334 115.486 -55.146  1.00 33.270          C  
ATOM  15030  O   ARG A 945     -15.919 116.246 -54.284  1.00 33.670          O  
ATOM  15031  CB  ARG A 945     -18.729 115.061 -54.432  1.00 46.740          C  
ATOM  15032  CG  ARG A 945     -20.185 115.518 -54.629  1.00 46.740          C  
ATOM  15033  CD  ARG A 945     -21.151 114.922 -53.647  1.00 46.740          C  
ATOM  15034  NE  ARG A 945     -20.849 115.257 -52.257  1.00 46.740          N  
ATOM  15035  CZ  ARG A 945     -21.147 116.407 -51.612  1.00 46.740          C  
ATOM  15036  NH1 ARG A 945     -21.744 117.420 -52.217  1.00 46.740          N  
ATOM  15037  NH2 ARG A 945     -20.818 116.479 -50.342  1.00 46.740          N  
ATOM  15038  H   ARG A 945     -18.600 113.942 -56.711  1.00 40.030          H  
ATOM  15039  HA  ARG A 945     -18.064 116.596 -55.716  1.00 40.080          H  
ATOM  15040 1HB  ARG A 945     -18.716 113.971 -54.392  1.00 56.090          H  
ATOM  15041 2HB  ARG A 945     -18.377 115.433 -53.470  1.00 56.090          H  
ATOM  15042 1HG  ARG A 945     -20.223 116.600 -54.533  1.00 56.090          H  
ATOM  15043 2HG  ARG A 945     -20.513 115.242 -55.633  1.00 56.090          H  
ATOM  15044 1HD  ARG A 945     -22.162 115.262 -53.872  1.00 56.090          H  
ATOM  15045 2HD  ARG A 945     -21.116 113.835 -53.739  1.00 56.090          H  
ATOM  15046  HE  ARG A 945     -20.396 114.526 -51.671  1.00 56.090          H  
ATOM  15047 1HH1 ARG A 945     -21.998 117.354 -53.188  1.00 56.090          H  
ATOM  15048 2HH1 ARG A 945     -21.951 118.262 -51.699  1.00 56.090          H  
ATOM  15049 1HH2 ARG A 945     -20.379 115.642 -49.923  1.00 56.090          H  
ATOM  15050 2HH2 ARG A 945     -20.999 117.303 -49.793  1.00 56.090          H  
ATOM  15051  N   GLU A 946     -15.544 114.603 -55.782  1.00 32.790          N  
ATOM  15052  CA  GLU A 946     -14.094 114.470 -55.540  1.00 32.770          C  
ATOM  15053  C   GLU A 946     -13.414 115.832 -55.799  1.00 33.170          C  
ATOM  15054  O   GLU A 946     -13.589 116.387 -56.883  1.00 33.340          O  
ATOM  15055  CB  GLU A 946     -13.530 113.376 -56.460  1.00 45.890          C  
ATOM  15056  CG  GLU A 946     -12.033 113.095 -56.354  1.00 45.890          C  
ATOM  15057  CD  GLU A 946     -11.591 112.493 -55.058  1.00 45.890          C  
ATOM  15058  OE1 GLU A 946     -12.303 111.732 -54.450  1.00 45.890          O  
ATOM  15059  OE2 GLU A 946     -10.496 112.803 -54.667  1.00 45.890          O  
ATOM  15060  H   GLU A 946     -15.966 113.990 -56.490  1.00 39.350          H  
ATOM  15061  HA  GLU A 946     -13.944 114.166 -54.509  1.00 39.320          H  
ATOM  15062 1HB  GLU A 946     -14.058 112.438 -56.267  1.00 55.060          H  
ATOM  15063 2HB  GLU A 946     -13.737 113.643 -57.497  1.00 55.060          H  
ATOM  15064 1HG  GLU A 946     -11.765 112.403 -57.151  1.00 55.060          H  
ATOM  15065 2HG  GLU A 946     -11.483 114.020 -56.525  1.00 55.060          H  
ATOM  15066  N   PRO A 947     -12.533 116.357 -54.916  1.00 33.380          N  
ATOM  15067  CA  PRO A 947     -11.814 115.851 -53.733  1.00 33.610          C  
ATOM  15068  C   PRO A 947     -12.709 115.554 -52.567  1.00 33.650          C  
ATOM  15069  O   PRO A 947     -13.842 116.002 -52.545  1.00 33.750          O  
ATOM  15070  CB  PRO A 947     -10.876 117.015 -53.391  1.00 50.410          C  
ATOM  15071  CG  PRO A 947     -11.580 118.234 -53.917  1.00 50.410          C  
ATOM  15072  CD  PRO A 947     -12.272 117.770 -55.171  1.00 50.410          C  
ATOM  15073  HA  PRO A 947     -11.222 114.971 -54.003  1.00 40.330          H  
ATOM  15074 1HB  PRO A 947     -10.720 117.055 -52.298  1.00 60.500          H  
ATOM  15075 2HB  PRO A 947      -9.892 116.849 -53.852  1.00 60.500          H  
ATOM  15076 1HG  PRO A 947     -12.300 118.605 -53.164  1.00 60.500          H  
ATOM  15077 2HG  PRO A 947     -10.862 119.044 -54.101  1.00 60.500          H  
ATOM  15078 1HD  PRO A 947     -13.235 118.295 -55.299  1.00 60.500          H  
ATOM  15079 2HD  PRO A 947     -11.627 117.876 -56.054  1.00 60.500          H  
ATOM  15080  N   HIS A 948     -12.227 114.793 -51.595  1.00 33.640          N  
ATOM  15081  CA  HIS A 948     -13.057 114.471 -50.450  1.00 33.740          C  
ATOM  15082  C   HIS A 948     -13.878 115.688 -49.973  1.00 34.190          C  
ATOM  15083  O   HIS A 948     -13.368 116.540 -49.245  1.00 34.330          O  
ATOM  15084  CB  HIS A 948     -12.134 114.099 -49.292  1.00 47.200          C  
ATOM  15085  CG  HIS A 948     -11.155 113.012 -49.556  1.00 47.200          C  
ATOM  15086  ND1 HIS A 948     -10.078 113.199 -50.402  1.00 47.200          N  
ATOM  15087  CD2 HIS A 948     -11.011 111.760 -49.035  1.00 47.200          C  
ATOM  15088  CE1 HIS A 948      -9.324 112.107 -50.404  1.00 47.200          C  
ATOM  15089  NE2 HIS A 948      -9.857 111.226 -49.581  1.00 47.200          N  
ATOM  15090  H   HIS A 948     -11.278 114.404 -51.622  1.00 40.370          H  
ATOM  15091  HA  HIS A 948     -13.733 113.650 -50.690  1.00 40.490          H  
ATOM  15092 1HB  HIS A 948     -11.586 114.979 -48.957  1.00 56.640          H  
ATOM  15093 2HB  HIS A 948     -12.742 113.771 -48.479  1.00 56.640          H  
ATOM  15094  HD2 HIS A 948     -11.661 111.276 -48.304  1.00 56.640          H  
ATOM  15095  HE1 HIS A 948      -8.403 111.964 -50.973  1.00 56.640          H  
ATOM  15096  HE2 HIS A 948      -9.430 110.298 -49.384  1.00 56.640          H  
ATOM  15097  N   CYS A 949     -15.175 115.709 -50.295  1.00 34.480          N  
ATOM  15098  CA  CYS A 949     -16.095 116.765 -49.843  1.00 34.940          C  
ATOM  15099  C   CYS A 949     -17.197 116.184 -48.966  1.00 35.310          C  
ATOM  15100  O   CYS A 949     -18.179 116.853 -48.643  1.00 35.530          O  
ATOM  15101  CB  CYS A 949     -16.731 117.497 -51.029  1.00 48.730          C  
ATOM  15102  SG  CYS A 949     -15.559 118.414 -52.073  1.00 48.730          S  
ATOM  15103  H   CYS A 949     -15.513 115.007 -50.944  1.00 41.380          H  
ATOM  15104  HA  CYS A 949     -15.530 117.492 -49.261  1.00 41.930          H  
ATOM  15105 1HB  CYS A 949     -17.242 116.772 -51.664  1.00 58.480          H  
ATOM  15106 2HB  CYS A 949     -17.478 118.197 -50.666  1.00 58.480          H  
ATOM  15107  HG  CYS A 949     -14.996 117.299 -52.642  1.00 58.480          H  
ATOM  15108  N   ASP A 950     -17.028 114.911 -48.627  1.00 35.460          N  
ATOM  15109  CA  ASP A 950     -17.983 114.115 -47.864  1.00 35.870          C  
ATOM  15110  C   ASP A 950     -17.512 113.802 -46.448  1.00 36.510          C  
ATOM  15111  O   ASP A 950     -17.958 112.826 -45.844  1.00 36.950          O  
ATOM  15112  CB  ASP A 950     -18.225 112.809 -48.609  1.00 50.050          C  
ATOM  15113  CG  ASP A 950     -18.836 113.033 -49.987  1.00 50.050          C  
ATOM  15114  OD1 ASP A 950     -19.769 113.801 -50.113  1.00 50.050          O  
ATOM  15115  OD2 ASP A 950     -18.336 112.455 -50.926  1.00 50.050          O  
ATOM  15116  H   ASP A 950     -16.172 114.472 -48.934  1.00 42.550          H  
ATOM  15117  HA  ASP A 950     -18.919 114.671 -47.796  1.00 43.040          H  
ATOM  15118 1HB  ASP A 950     -17.289 112.261 -48.712  1.00 60.060          H  
ATOM  15119 2HB  ASP A 950     -18.907 112.183 -48.028  1.00 60.060          H  
ATOM  15120  N   LEU A 951     -16.566 114.575 -45.941  1.00 36.660          N  
ATOM  15121  CA  LEU A 951     -15.999 114.312 -44.627  1.00 37.240          C  
ATOM  15122  C   LEU A 951     -16.588 115.174 -43.532  1.00 37.560          C  
ATOM  15123  O   LEU A 951     -17.073 116.280 -43.778  1.00 37.730          O  
ATOM  15124  CB  LEU A 951     -14.495 114.568 -44.659  1.00 51.900          C  
ATOM  15125  CG  LEU A 951     -13.687 113.802 -45.715  1.00 51.900          C  
ATOM  15126  CD1 LEU A 951     -12.252 114.227 -45.605  1.00 51.900          C  
ATOM  15127  CD2 LEU A 951     -13.815 112.321 -45.527  1.00 51.900          C  
ATOM  15128  H   LEU A 951     -16.246 115.378 -46.463  1.00 43.990          H  
ATOM  15129  HA  LEU A 951     -16.198 113.277 -44.356  1.00 44.690          H  
ATOM  15130 1HB  LEU A 951     -14.339 115.633 -44.825  1.00 62.280          H  
ATOM  15131 2HB  LEU A 951     -14.089 114.324 -43.674  1.00 62.280          H  
ATOM  15132  HG  LEU A 951     -14.049 114.068 -46.700  1.00 62.280          H  
ATOM  15133 1HD1 LEU A 951     -11.654 113.714 -46.349  1.00 62.280          H  
ATOM  15134 2HD1 LEU A 951     -12.174 115.303 -45.758  1.00 62.280          H  
ATOM  15135 3HD1 LEU A 951     -11.887 113.976 -44.611  1.00 62.280          H  
ATOM  15136 1HD2 LEU A 951     -13.221 111.801 -46.280  1.00 62.280          H  
ATOM  15137 2HD2 LEU A 951     -13.454 112.074 -44.545  1.00 62.280          H  
ATOM  15138 3HD2 LEU A 951     -14.851 112.009 -45.624  1.00 62.280          H  
ATOM  15139  N   GLU A 952     -16.516 114.661 -42.311  1.00 37.740          N  
ATOM  15140  CA  GLU A 952     -16.904 115.393 -41.123  1.00 38.130          C  
ATOM  15141  C   GLU A 952     -15.986 116.600 -40.992  1.00 38.440          C  
ATOM  15142  O   GLU A 952     -14.806 116.524 -41.341  1.00 38.760          O  
ATOM  15143  CB  GLU A 952     -16.808 114.495 -39.895  1.00 53.230          C  
ATOM  15144  CG  GLU A 952     -17.696 113.260 -39.947  1.00 53.230          C  
ATOM  15145  CD  GLU A 952     -17.014 112.102 -40.646  1.00 53.230          C  
ATOM  15146  OE1 GLU A 952     -15.942 112.312 -41.180  1.00 53.230          O  
ATOM  15147  OE2 GLU A 952     -17.554 111.030 -40.656  1.00 53.230          O  
ATOM  15148  H   GLU A 952     -16.139 113.717 -42.186  1.00 45.290          H  
ATOM  15149  HA  GLU A 952     -17.930 115.744 -41.239  1.00 45.760          H  
ATOM  15150 1HB  GLU A 952     -15.810 114.148 -39.804  1.00 63.870          H  
ATOM  15151 2HB  GLU A 952     -17.045 115.063 -38.994  1.00 63.870          H  
ATOM  15152 1HG  GLU A 952     -17.954 112.963 -38.931  1.00 63.870          H  
ATOM  15153 2HG  GLU A 952     -18.617 113.509 -40.474  1.00 63.870          H  
ATOM  15154  N   THR A 953     -16.513 117.707 -40.482  1.00 38.420          N  
ATOM  15155  CA  THR A 953     -15.737 118.929 -40.320  1.00 38.720          C  
ATOM  15156  C   THR A 953     -15.280 119.144 -38.882  1.00 39.450          C  
ATOM  15157  O   THR A 953     -14.703 120.184 -38.553  1.00 39.790          O  
ATOM  15158  CB  THR A 953     -16.562 120.133 -40.790  1.00 54.090          C  
ATOM  15159  OG1 THR A 953     -17.742 120.247 -39.978  1.00 54.090          O  
ATOM  15160  CG2 THR A 953     -16.973 119.910 -42.241  1.00 54.090          C  
ATOM  15161  H   THR A 953     -17.484 117.729 -40.201  1.00 46.100          H  
ATOM  15162  HA  THR A 953     -14.848 118.857 -40.946  1.00 46.460          H  
ATOM  15163  HB  THR A 953     -15.974 121.047 -40.709  1.00 64.910          H  
ATOM  15164  HG1 THR A 953     -17.519 120.710 -39.159  1.00 64.910          H  
ATOM  15165 1HG2 THR A 953     -17.565 120.755 -42.585  1.00 64.910          H  
ATOM  15166 2HG2 THR A 953     -16.080 119.815 -42.858  1.00 64.910          H  
ATOM  15167 3HG2 THR A 953     -17.565 118.999 -42.329  1.00 64.910          H  
ATOM  15168  N   SER A 954     -15.566 118.177 -38.018  1.00 39.740          N  
ATOM  15169  CA  SER A 954     -15.201 118.267 -36.611  1.00 40.480          C  
ATOM  15170  C   SER A 954     -15.030 116.895 -35.964  1.00 40.330          C  
ATOM  15171  O   SER A 954     -15.563 115.887 -36.432  1.00 40.540          O  
ATOM  15172  CB  SER A 954     -16.252 119.058 -35.849  1.00 56.380          C  
ATOM  15173  OG  SER A 954     -17.485 118.381 -35.814  1.00 56.380          O  
ATOM  15174  H   SER A 954     -16.039 117.353 -38.354  1.00 47.690          H  
ATOM  15175  HA  SER A 954     -14.249 118.795 -36.539  1.00 48.580          H  
ATOM  15176 1HB  SER A 954     -15.905 119.235 -34.833  1.00 67.650          H  
ATOM  15177 2HB  SER A 954     -16.383 120.032 -36.321  1.00 67.650          H  
ATOM  15178  HG  SER A 954     -18.083 118.946 -35.320  1.00 67.650          H  
ATOM  15179  N   GLY A 955     -14.316 116.871 -34.839  1.00 40.040          N  
ATOM  15180  CA  GLY A 955     -14.116 115.645 -34.070  1.00 39.970          C  
ATOM  15181  C   GLY A 955     -12.844 114.894 -34.463  1.00 39.920          C  
ATOM  15182  O   GLY A 955     -12.080 115.314 -35.340  1.00 40.130          O  
ATOM  15183  H   GLY A 955     -13.902 117.730 -34.508  1.00 48.050          H  
ATOM  15184 1HA  GLY A 955     -14.077 115.890 -33.008  1.00 47.960          H  
ATOM  15185 2HA  GLY A 955     -14.976 114.991 -34.207  1.00 47.960          H  
ATOM  15186  N   THR A 956     -12.606 113.768 -33.798  1.00 39.690          N  
ATOM  15187  CA  THR A 956     -11.401 112.967 -33.993  1.00 39.700          C  
ATOM  15188  C   THR A 956     -11.510 112.110 -35.236  1.00 39.260          C  
ATOM  15189  O   THR A 956     -11.671 110.888 -35.145  1.00 39.220          O  
ATOM  15190  CB  THR A 956     -11.173 112.026 -32.813  1.00 55.580          C  
ATOM  15191  OG1 THR A 956     -12.323 111.201 -32.681  1.00 55.580          O  
ATOM  15192  CG2 THR A 956     -10.971 112.825 -31.535  1.00 55.580          C  
ATOM  15193  H   THR A 956     -13.277 113.444 -33.114  1.00 47.630          H  
ATOM  15194  HA  THR A 956     -10.545 113.633 -34.106  1.00 47.640          H  
ATOM  15195  HB  THR A 956     -10.299 111.403 -33.000  1.00 66.690          H  
ATOM  15196  HG1 THR A 956     -12.351 110.612 -33.473  1.00 66.690          H  
ATOM  15197 1HG2 THR A 956     -10.823 112.140 -30.701  1.00 66.690          H  
ATOM  15198 2HG2 THR A 956     -10.095 113.462 -31.643  1.00 66.690          H  
ATOM  15199 3HG2 THR A 956     -11.844 113.442 -31.343  1.00 66.690          H  
ATOM  15200  N   VAL A 957     -11.466 112.754 -36.390  1.00 38.980          N  
ATOM  15201  CA  VAL A 957     -11.638 112.053 -37.648  1.00 38.560          C  
ATOM  15202  C   VAL A 957     -10.308 111.500 -38.127  1.00 38.120          C  
ATOM  15203  O   VAL A 957      -9.458 112.246 -38.610  1.00 38.200          O  
ATOM  15204  CB  VAL A 957     -12.169 113.018 -38.724  1.00 54.150          C  
ATOM  15205  CG1 VAL A 957     -12.348 112.273 -40.055  1.00 54.150          C  
ATOM  15206  CG2 VAL A 957     -13.470 113.656 -38.265  1.00 54.150          C  
ATOM  15207  H   VAL A 957     -11.352 113.770 -36.339  1.00 46.780          H  
ATOM  15208  HA  VAL A 957     -12.343 111.234 -37.504  1.00 46.270          H  
ATOM  15209  HB  VAL A 957     -11.432 113.803 -38.883  1.00 64.980          H  
ATOM  15210 1HG1 VAL A 957     -12.701 112.973 -40.817  1.00 64.980          H  
ATOM  15211 2HG1 VAL A 957     -11.404 111.851 -40.363  1.00 64.980          H  
ATOM  15212 3HG1 VAL A 957     -13.085 111.479 -39.931  1.00 64.980          H  
ATOM  15213 1HG2 VAL A 957     -13.796 114.351 -39.026  1.00 64.980          H  
ATOM  15214 2HG2 VAL A 957     -14.227 112.890 -38.110  1.00 64.980          H  
ATOM  15215 3HG2 VAL A 957     -13.321 114.200 -37.339  1.00 64.980          H  
ATOM  15216  N   THR A 958     -10.157 110.182 -38.048  1.00 37.730          N  
ATOM  15217  CA  THR A 958      -8.897 109.536 -38.390  1.00 37.380          C  
ATOM  15218  C   THR A 958      -9.005 108.590 -39.588  1.00 37.490          C  
ATOM  15219  O   THR A 958      -7.993 108.200 -40.172  1.00 37.290          O  
ATOM  15220  CB  THR A 958      -8.389 108.747 -37.176  1.00 52.470          C  
ATOM  15221  OG1 THR A 958      -9.347 107.726 -36.849  1.00 52.470          O  
ATOM  15222  CG2 THR A 958      -8.235 109.693 -35.975  1.00 52.470          C  
ATOM  15223  H   THR A 958     -10.897 109.626 -37.638  1.00 45.280          H  
ATOM  15224  HA  THR A 958      -8.169 110.309 -38.635  1.00 44.860          H  
ATOM  15225  HB  THR A 958      -7.432 108.283 -37.414  1.00 62.970          H  
ATOM  15226  HG1 THR A 958      -8.990 107.164 -36.156  1.00 62.970          H  
ATOM  15227 1HG2 THR A 958      -7.879 109.130 -35.116  1.00 62.970          H  
ATOM  15228 2HG2 THR A 958      -7.517 110.473 -36.222  1.00 62.970          H  
ATOM  15229 3HG2 THR A 958      -9.189 110.147 -35.732  1.00 62.970          H  
ATOM  15230  N   VAL A 959     -10.232 108.232 -39.957  1.00 37.880          N  
ATOM  15231  CA  VAL A 959     -10.486 107.270 -41.028  1.00 38.110          C  
ATOM  15232  C   VAL A 959     -10.995 107.902 -42.322  1.00 37.860          C  
ATOM  15233  O   VAL A 959     -10.596 107.496 -43.407  1.00 38.140          O  
ATOM  15234  CB  VAL A 959     -11.465 106.183 -40.542  1.00 53.260          C  
ATOM  15235  CG1 VAL A 959     -11.832 105.237 -41.679  1.00 53.260          C  
ATOM  15236  CG2 VAL A 959     -10.797 105.387 -39.409  1.00 53.260          C  
ATOM  15237  H   VAL A 959     -11.006 108.599 -39.431  1.00 45.460          H  
ATOM  15238  HA  VAL A 959      -9.541 106.774 -41.255  1.00 45.730          H  
ATOM  15239  HB  VAL A 959     -12.377 106.652 -40.184  1.00 63.910          H  
ATOM  15240 1HG1 VAL A 959     -12.510 104.493 -41.299  1.00 63.910          H  
ATOM  15241 2HG1 VAL A 959     -12.318 105.766 -42.500  1.00 63.910          H  
ATOM  15242 3HG1 VAL A 959     -10.934 104.752 -42.057  1.00 63.910          H  
ATOM  15243 1HG2 VAL A 959     -11.477 104.619 -39.048  1.00 63.910          H  
ATOM  15244 2HG2 VAL A 959      -9.884 104.918 -39.782  1.00 63.910          H  
ATOM  15245 3HG2 VAL A 959     -10.544 106.057 -38.589  1.00 63.910          H  
ATOM  15246  N   GLY A 960     -11.908 108.863 -42.215  1.00 37.410          N  
ATOM  15247  CA  GLY A 960     -12.550 109.470 -43.377  1.00 37.220          C  
ATOM  15248  C   GLY A 960     -11.615 109.901 -44.531  1.00 37.460          C  
ATOM  15249  O   GLY A 960     -11.817 109.455 -45.666  1.00 37.720          O  
ATOM  15250  H   GLY A 960     -12.195 109.164 -41.300  1.00 44.890          H  
ATOM  15251 1HA  GLY A 960     -13.282 108.766 -43.770  1.00 44.660          H  
ATOM  15252 2HA  GLY A 960     -13.123 110.331 -43.038  1.00 44.660          H  
ATOM  15253  N   PRO A 961     -10.582 110.744 -44.312  1.00 37.420          N  
ATOM  15254  CA  PRO A 961      -9.677 111.238 -45.341  1.00 37.680          C  
ATOM  15255  C   PRO A 961      -8.638 110.192 -45.749  1.00 37.940          C  
ATOM  15256  O   PRO A 961      -7.426 110.358 -45.542  1.00 38.120          O  
ATOM  15257  CB  PRO A 961      -9.062 112.464 -44.657  1.00 56.520          C  
ATOM  15258  CG  PRO A 961      -9.044 112.109 -43.199  1.00 56.520          C  
ATOM  15259  CD  PRO A 961     -10.312 111.303 -42.974  1.00 56.520          C  
ATOM  15260  HA  PRO A 961     -10.267 111.543 -46.213  1.00 45.220          H  
ATOM  15261 1HB  PRO A 961      -8.072 112.655 -45.055  1.00 67.820          H  
ATOM  15262 2HB  PRO A 961      -9.645 113.355 -44.870  1.00 67.820          H  
ATOM  15263 1HG  PRO A 961      -8.136 111.529 -42.963  1.00 67.820          H  
ATOM  15264 2HG  PRO A 961      -9.005 113.021 -42.584  1.00 67.820          H  
ATOM  15265 1HD  PRO A 961     -10.051 110.548 -42.241  1.00 67.820          H  
ATOM  15266 2HD  PRO A 961     -11.133 111.949 -42.660  1.00 67.820          H  
ATOM  15267  N   MET A 962      -9.136 109.117 -46.348  1.00 38.010          N  
ATOM  15268  CA  MET A 962      -8.307 108.010 -46.791  1.00 38.330          C  
ATOM  15269  C   MET A 962      -7.461 108.442 -47.985  1.00 38.800          C  
ATOM  15270  O   MET A 962      -7.944 109.124 -48.895  1.00 39.170          O  
ATOM  15271  CB  MET A 962      -9.196 106.806 -47.115  1.00 53.530          C  
ATOM  15272  CG  MET A 962      -8.461 105.548 -47.576  1.00 53.530          C  
ATOM  15273  SD  MET A 962      -7.378 104.811 -46.349  1.00 53.530          S  
ATOM  15274  CE  MET A 962      -6.302 103.932 -47.471  1.00 53.530          C  
ATOM  15275  H   MET A 962     -10.153 109.068 -46.452  1.00 45.610          H  
ATOM  15276  HA  MET A 962      -7.632 107.738 -45.980  1.00 46.000          H  
ATOM  15277 1HB  MET A 962      -9.778 106.547 -46.222  1.00 64.240          H  
ATOM  15278 2HB  MET A 962      -9.907 107.085 -47.890  1.00 64.240          H  
ATOM  15279 1HG  MET A 962      -9.200 104.801 -47.864  1.00 64.240          H  
ATOM  15280 2HG  MET A 962      -7.880 105.773 -48.442  1.00 64.240          H  
ATOM  15281 1HE  MET A 962      -5.541 103.401 -46.920  1.00 64.240          H  
ATOM  15282 2HE  MET A 962      -6.879 103.231 -48.068  1.00 64.240          H  
ATOM  15283 3HE  MET A 962      -5.822 104.648 -48.129  1.00 64.240          H  
ATOM  15284  N   HIS A 963      -6.196 108.008 -47.975  1.00 38.850          N  
ATOM  15285  CA  HIS A 963      -5.180 108.322 -48.986  1.00 39.330          C  
ATOM  15286  C   HIS A 963      -4.786 109.806 -49.020  1.00 39.610          C  
ATOM  15287  O   HIS A 963      -4.480 110.338 -50.092  1.00 40.050          O  
ATOM  15288  CB  HIS A 963      -5.596 107.911 -50.420  1.00 54.870          C  
ATOM  15289  CG  HIS A 963      -5.776 106.437 -50.672  1.00 54.870          C  
ATOM  15290  ND1 HIS A 963      -4.713 105.545 -50.692  1.00 54.870          N  
ATOM  15291  CD2 HIS A 963      -6.879 105.714 -50.952  1.00 54.870          C  
ATOM  15292  CE1 HIS A 963      -5.174 104.332 -50.955  1.00 54.870          C  
ATOM  15293  NE2 HIS A 963      -6.481 104.409 -51.116  1.00 54.870          N  
ATOM  15294  H   HIS A 963      -5.907 107.462 -47.173  1.00 46.620          H  
ATOM  15295  HA  HIS A 963      -4.276 107.761 -48.750  1.00 47.200          H  
ATOM  15296 1HB  HIS A 963      -6.517 108.411 -50.702  1.00 65.840          H  
ATOM  15297 2HB  HIS A 963      -4.837 108.256 -51.119  1.00 65.840          H  
ATOM  15298  HD1 HIS A 963      -3.774 105.793 -50.941  1.00 65.840          H  
ATOM  15299  HD2 HIS A 963      -7.930 105.982 -51.055  1.00 65.840          H  
ATOM  15300  HE1 HIS A 963      -4.493 103.480 -51.009  1.00 65.840          H  
ATOM  15301  N   THR A 964      -4.742 110.457 -47.848  1.00 39.410          N  
ATOM  15302  CA  THR A 964      -4.251 111.831 -47.744  1.00 39.730          C  
ATOM  15303  C   THR A 964      -2.768 111.834 -48.077  1.00 39.900          C  
ATOM  15304  O   THR A 964      -2.012 111.033 -47.524  1.00 39.600          O  
ATOM  15305  CB  THR A 964      -4.466 112.442 -46.333  1.00 55.490          C  
ATOM  15306  OG1 THR A 964      -5.867 112.503 -46.021  1.00 55.490          O  
ATOM  15307  CG2 THR A 964      -3.893 113.866 -46.274  1.00 55.490          C  
ATOM  15308  H   THR A 964      -5.021 109.982 -47.000  1.00 47.290          H  
ATOM  15309  HA  THR A 964      -4.769 112.451 -48.474  1.00 47.680          H  
ATOM  15310  HB  THR A 964      -3.964 111.823 -45.590  1.00 66.590          H  
ATOM  15311  HG1 THR A 964      -6.243 111.605 -45.842  1.00 66.590          H  
ATOM  15312 1HG2 THR A 964      -4.058 114.274 -45.278  1.00 66.590          H  
ATOM  15313 2HG2 THR A 964      -2.825 113.861 -46.479  1.00 66.590          H  
ATOM  15314 3HG2 THR A 964      -4.399 114.490 -47.006  1.00 66.590          H  
ATOM  15315  N   LEU A 965      -2.338 112.743 -48.943  1.00 40.420          N  
ATOM  15316  CA  LEU A 965      -0.941 112.767 -49.349  1.00 40.770          C  
ATOM  15317  C   LEU A 965      -0.015 113.225 -48.214  1.00 40.900          C  
ATOM  15318  O   LEU A 965      -0.355 114.163 -47.491  1.00 41.080          O  
ATOM  15319  CB  LEU A 965      -0.777 113.718 -50.541  1.00 56.940          C  
ATOM  15320  CG  LEU A 965      -1.001 113.144 -51.954  1.00 56.940          C  
ATOM  15321  CD1 LEU A 965      -2.450 112.689 -52.138  1.00 56.940          C  
ATOM  15322  CD2 LEU A 965      -0.683 114.221 -52.966  1.00 56.940          C  
ATOM  15323  H   LEU A 965      -3.000 113.391 -49.346  1.00 48.500          H  
ATOM  15324  HA  LEU A 965      -0.703 111.762 -49.667  1.00 48.920          H  
ATOM  15325 1HB  LEU A 965      -1.504 114.507 -50.422  1.00 68.330          H  
ATOM  15326 2HB  LEU A 965       0.219 114.160 -50.497  1.00 68.330          H  
ATOM  15327  HG  LEU A 965      -0.343 112.289 -52.102  1.00 68.330          H  
ATOM  15328 1HD1 LEU A 965      -2.576 112.296 -53.148  1.00 68.330          H  
ATOM  15329 2HD1 LEU A 965      -2.705 111.914 -51.431  1.00 68.330          H  
ATOM  15330 3HD1 LEU A 965      -3.119 113.535 -51.998  1.00 68.330          H  
ATOM  15331 1HD2 LEU A 965      -0.820 113.828 -53.975  1.00 68.330          H  
ATOM  15332 2HD2 LEU A 965      -1.346 115.072 -52.820  1.00 68.330          H  
ATOM  15333 3HD2 LEU A 965       0.332 114.554 -52.849  1.00 68.330          H  
ATOM  15334  N   PRO A 966       1.160 112.584 -48.041  1.00 40.880          N  
ATOM  15335  CA  PRO A 966       2.192 112.899 -47.075  1.00 41.060          C  
ATOM  15336  C   PRO A 966       2.915 114.138 -47.517  1.00 40.920          C  
ATOM  15337  O   PRO A 966       2.917 114.439 -48.708  1.00 41.000          O  
ATOM  15338  CB  PRO A 966       3.099 111.663 -47.122  1.00 61.590          C  
ATOM  15339  CG  PRO A 966       2.947 111.154 -48.523  1.00 61.590          C  
ATOM  15340  CD  PRO A 966       1.501 111.429 -48.880  1.00 61.590          C  
ATOM  15341  HA  PRO A 966       1.736 113.036 -46.083  1.00 49.270          H  
ATOM  15342 1HB  PRO A 966       4.133 111.946 -46.881  1.00 73.910          H  
ATOM  15343 2HB  PRO A 966       2.777 110.931 -46.364  1.00 73.910          H  
ATOM  15344 1HG  PRO A 966       3.659 111.668 -49.186  1.00 73.910          H  
ATOM  15345 2HG  PRO A 966       3.186 110.086 -48.571  1.00 73.910          H  
ATOM  15346 1HD  PRO A 966       1.439 111.655 -49.950  1.00 73.910          H  
ATOM  15347 2HD  PRO A 966       0.891 110.582 -48.579  1.00 73.910          H  
ATOM  15348  N   SER A 967       3.620 114.788 -46.598  1.00 40.760          N  
ATOM  15349  CA  SER A 967       4.403 115.976 -46.927  1.00 40.680          C  
ATOM  15350  C   SER A 967       5.289 115.860 -48.164  1.00 40.800          C  
ATOM  15351  O   SER A 967       5.402 116.829 -48.911  1.00 40.820          O  
ATOM  15352  CB  SER A 967       5.285 116.332 -45.751  1.00 56.980          C  
ATOM  15353  OG  SER A 967       6.219 115.314 -45.500  1.00 56.980          O  
ATOM  15354  H   SER A 967       3.600 114.480 -45.635  1.00 48.910          H  
ATOM  15355  HA  SER A 967       3.711 116.793 -47.099  1.00 48.820          H  
ATOM  15356 1HB  SER A 967       5.813 117.262 -45.966  1.00 68.380          H  
ATOM  15357 2HB  SER A 967       4.672 116.497 -44.868  1.00 68.380          H  
ATOM  15358  HG  SER A 967       6.773 115.637 -44.778  1.00 68.380          H  
ATOM  15359  N   THR A 968       5.811 114.670 -48.471  1.00 40.960          N  
ATOM  15360  CA  THR A 968       6.711 114.487 -49.608  1.00 41.140          C  
ATOM  15361  C   THR A 968       6.014 114.535 -50.962  1.00 41.480          C  
ATOM  15362  O   THR A 968       6.671 114.540 -52.007  1.00 41.740          O  
ATOM  15363  CB  THR A 968       7.460 113.151 -49.503  1.00 57.520          C  
ATOM  15364  OG1 THR A 968       6.510 112.072 -49.487  1.00 57.520          O  
ATOM  15365  CG2 THR A 968       8.293 113.118 -48.233  1.00 57.520          C  
ATOM  15366  H   THR A 968       5.670 113.890 -47.848  1.00 49.150          H  
ATOM  15367  HA  THR A 968       7.438 115.287 -49.576  1.00 49.370          H  
ATOM  15368  HB  THR A 968       8.112 113.035 -50.370  1.00 69.030          H  
ATOM  15369  HG1 THR A 968       6.968 111.251 -49.683  1.00 69.030          H  
ATOM  15370 1HG2 THR A 968       8.819 112.171 -48.169  1.00 69.030          H  
ATOM  15371 2HG2 THR A 968       9.014 113.934 -48.255  1.00 69.030          H  
ATOM  15372 3HG2 THR A 968       7.650 113.230 -47.362  1.00 69.030          H  
ATOM  15373  N   CYS A 969       4.686 114.513 -50.954  1.00 41.590          N  
ATOM  15374  CA  CYS A 969       3.897 114.556 -52.167  1.00 41.930          C  
ATOM  15375  C   CYS A 969       3.120 115.856 -52.291  1.00 41.790          C  
ATOM  15376  O   CYS A 969       2.352 116.027 -53.242  1.00 41.920          O  
ATOM  15377  CB  CYS A 969       2.931 113.383 -52.200  1.00 58.570          C  
ATOM  15378  SG  CYS A 969       3.741 111.802 -52.238  1.00 58.570          S  
ATOM  15379  H   CYS A 969       4.196 114.512 -50.055  1.00 49.910          H  
ATOM  15380  HA  CYS A 969       4.569 114.482 -53.011  1.00 50.320          H  
ATOM  15381 1HB  CYS A 969       2.314 113.428 -51.306  1.00 70.280          H  
ATOM  15382 2HB  CYS A 969       2.290 113.452 -53.063  1.00 70.280          H  
ATOM  15383  HG  CYS A 969       4.724 112.171 -51.411  1.00 70.280          H  
ATOM  15384  N   LEU A 970       3.324 116.779 -51.347  1.00 41.530          N  
ATOM  15385  CA  LEU A 970       2.620 118.049 -51.342  1.00 41.470          C  
ATOM  15386  C   LEU A 970       3.535 119.160 -51.826  1.00 41.750          C  
ATOM  15387  O   LEU A 970       4.750 119.064 -51.711  1.00 42.070          O  
ATOM  15388  CB  LEU A 970       2.087 118.344 -49.934  1.00 58.080          C  
ATOM  15389  CG  LEU A 970       1.105 117.290 -49.333  1.00 58.080          C  
ATOM  15390  CD1 LEU A 970       0.788 117.656 -47.914  1.00 58.080          C  
ATOM  15391  CD2 LEU A 970      -0.176 117.225 -50.144  1.00 58.080          C  
ATOM  15392  H   LEU A 970       4.011 116.614 -50.605  1.00 49.840          H  
ATOM  15393  HA  LEU A 970       1.788 117.990 -52.034  1.00 49.760          H  
ATOM  15394 1HB  LEU A 970       2.943 118.402 -49.261  1.00 69.700          H  
ATOM  15395 2HB  LEU A 970       1.585 119.307 -49.937  1.00 69.700          H  
ATOM  15396  HG  LEU A 970       1.572 116.320 -49.331  1.00 69.700          H  
ATOM  15397 1HD1 LEU A 970       0.114 116.901 -47.495  1.00 69.700          H  
ATOM  15398 2HD1 LEU A 970       1.687 117.685 -47.336  1.00 69.700          H  
ATOM  15399 3HD1 LEU A 970       0.308 118.628 -47.885  1.00 69.700          H  
ATOM  15400 1HD2 LEU A 970      -0.836 116.500 -49.686  1.00 69.700          H  
ATOM  15401 2HD2 LEU A 970      -0.662 118.197 -50.141  1.00 69.700          H  
ATOM  15402 3HD2 LEU A 970       0.029 116.924 -51.167  1.00 69.700          H  
ATOM  15403  N   GLN A 971       2.962 120.264 -52.302  1.00 41.690          N  
ATOM  15404  CA  GLN A 971       3.764 121.390 -52.799  1.00 41.980          C  
ATOM  15405  C   GLN A 971       4.898 121.809 -51.861  1.00 41.990          C  
ATOM  15406  O   GLN A 971       6.008 122.092 -52.327  1.00 42.130          O  
ATOM  15407  CB  GLN A 971       2.870 122.604 -53.050  1.00 58.660          C  
ATOM  15408  CG  GLN A 971       3.600 123.828 -53.617  1.00 58.660          C  
ATOM  15409  CD  GLN A 971       2.667 124.992 -53.839  1.00 58.660          C  
ATOM  15410  OE1 GLN A 971       1.522 124.962 -53.376  1.00 58.660          O  
ATOM  15411  NE2 GLN A 971       3.134 126.023 -54.536  1.00 58.660          N  
ATOM  15412  H   GLN A 971       1.954 120.306 -52.365  1.00 50.030          H  
ATOM  15413  HA  GLN A 971       4.214 121.084 -53.746  1.00 50.380          H  
ATOM  15414 1HB  GLN A 971       2.077 122.334 -53.745  1.00 70.390          H  
ATOM  15415 2HB  GLN A 971       2.396 122.904 -52.114  1.00 70.390          H  
ATOM  15416 1HG  GLN A 971       4.371 124.156 -52.919  1.00 70.390          H  
ATOM  15417 2HG  GLN A 971       4.055 123.567 -54.570  1.00 70.390          H  
ATOM  15418 1HE2 GLN A 971       2.553 126.818 -54.708  1.00 70.390          H  
ATOM  15419 2HE2 GLN A 971       4.094 126.020 -54.915  1.00 70.390          H  
ATOM  15420  N   LYS A 972       4.632 121.813 -50.549  1.00 41.920          N  
ATOM  15421  CA  LYS A 972       5.584 122.256 -49.528  1.00 41.980          C  
ATOM  15422  C   LYS A 972       6.901 121.469 -49.513  1.00 41.820          C  
ATOM  15423  O   LYS A 972       7.861 121.880 -48.867  1.00 41.750          O  
ATOM  15424  CB  LYS A 972       4.943 122.264 -48.134  1.00 58.750          C  
ATOM  15425  CG  LYS A 972       4.591 120.906 -47.513  1.00 58.750          C  
ATOM  15426  CD  LYS A 972       3.925 121.126 -46.142  1.00 58.750          C  
ATOM  15427  CE  LYS A 972       3.604 119.827 -45.434  1.00 58.750          C  
ATOM  15428  NZ  LYS A 972       2.927 120.069 -44.121  1.00 58.750          N  
ATOM  15429  H   LYS A 972       3.705 121.543 -50.252  1.00 50.300          H  
ATOM  15430  HA  LYS A 972       5.839 123.293 -49.751  1.00 50.380          H  
ATOM  15431 1HB  LYS A 972       5.616 122.778 -47.444  1.00 70.500          H  
ATOM  15432 2HB  LYS A 972       4.027 122.849 -48.175  1.00 70.500          H  
ATOM  15433 1HG  LYS A 972       3.913 120.363 -48.168  1.00 70.500          H  
ATOM  15434 2HG  LYS A 972       5.496 120.310 -47.381  1.00 70.500          H  
ATOM  15435 1HD  LYS A 972       4.593 121.716 -45.511  1.00 70.500          H  
ATOM  15436 2HD  LYS A 972       2.998 121.686 -46.276  1.00 70.500          H  
ATOM  15437 1HE  LYS A 972       2.954 119.230 -46.062  1.00 70.500          H  
ATOM  15438 2HE  LYS A 972       4.526 119.281 -45.258  1.00 70.500          H  
ATOM  15439 1HZ  LYS A 972       2.726 119.188 -43.672  1.00 70.500          H  
ATOM  15440 2HZ  LYS A 972       3.532 120.619 -43.523  1.00 70.500          H  
ATOM  15441 3HZ  LYS A 972       2.062 120.570 -44.273  1.00 70.500          H  
ATOM  15442  N   VAL A 973       6.958 120.309 -50.171  1.00 41.810          N  
ATOM  15443  CA  VAL A 973       8.181 119.516 -50.208  1.00 41.720          C  
ATOM  15444  C   VAL A 973       9.310 120.293 -50.879  1.00 41.810          C  
ATOM  15445  O   VAL A 973      10.489 120.065 -50.594  1.00 42.090          O  
ATOM  15446  CB  VAL A 973       7.965 118.168 -50.945  1.00 58.440          C  
ATOM  15447  CG1 VAL A 973       7.822 118.355 -52.457  1.00 58.440          C  
ATOM  15448  CG2 VAL A 973       9.134 117.220 -50.648  1.00 58.440          C  
ATOM  15449  H   VAL A 973       6.136 119.988 -50.690  1.00 50.170          H  
ATOM  15450  HA  VAL A 973       8.471 119.294 -49.181  1.00 50.060          H  
ATOM  15451  HB  VAL A 973       7.029 117.738 -50.591  1.00 70.130          H  
ATOM  15452 1HG1 VAL A 973       7.634 117.383 -52.916  1.00 70.130          H  
ATOM  15453 2HG1 VAL A 973       6.991 119.016 -52.678  1.00 70.130          H  
ATOM  15454 3HG1 VAL A 973       8.732 118.771 -52.885  1.00 70.130          H  
ATOM  15455 1HG2 VAL A 973       8.957 116.267 -51.146  1.00 70.130          H  
ATOM  15456 2HG2 VAL A 973      10.065 117.646 -51.014  1.00 70.130          H  
ATOM  15457 3HG2 VAL A 973       9.209 117.062 -49.572  1.00 70.130          H  
ATOM  15458  N   GLU A 974       8.959 121.238 -51.756  1.00 41.620          N  
ATOM  15459  CA  GLU A 974       9.962 122.007 -52.466  1.00 41.720          C  
ATOM  15460  C   GLU A 974      10.454 123.211 -51.659  1.00 41.690          C  
ATOM  15461  O   GLU A 974      11.404 123.891 -52.059  1.00 41.850          O  
ATOM  15462  CB  GLU A 974       9.380 122.516 -53.791  1.00 58.370          C  
ATOM  15463  CG  GLU A 974       8.932 121.430 -54.790  1.00 58.370          C  
ATOM  15464  CD  GLU A 974      10.050 120.556 -55.281  1.00 58.370          C  
ATOM  15465  OE1 GLU A 974      11.159 121.025 -55.344  1.00 58.370          O  
ATOM  15466  OE2 GLU A 974       9.790 119.427 -55.629  1.00 58.370          O  
ATOM  15467  H   GLU A 974       7.967 121.408 -51.955  1.00 49.940          H  
ATOM  15468  HA  GLU A 974      10.813 121.356 -52.673  1.00 50.060          H  
ATOM  15469 1HB  GLU A 974       8.508 123.139 -53.579  1.00 70.040          H  
ATOM  15470 2HB  GLU A 974      10.114 123.146 -54.291  1.00 70.040          H  
ATOM  15471 1HG  GLU A 974       8.180 120.806 -54.310  1.00 70.040          H  
ATOM  15472 2HG  GLU A 974       8.461 121.919 -55.642  1.00 70.040          H  
ATOM  15473  N   GLU A 975       9.857 123.475 -50.496  1.00 41.530          N  
ATOM  15474  CA  GLU A 975      10.240 124.638 -49.711  1.00 41.540          C  
ATOM  15475  C   GLU A 975      11.389 124.289 -48.782  1.00 41.090          C  
ATOM  15476  O   GLU A 975      11.248 124.231 -47.559  1.00 41.110          O  
ATOM  15477  CB  GLU A 975       9.029 125.191 -48.954  1.00 58.150          C  
ATOM  15478  CG  GLU A 975       7.912 125.727 -49.882  1.00 58.150          C  
ATOM  15479  CD  GLU A 975       6.694 126.229 -49.139  1.00 58.150          C  
ATOM  15480  OE1 GLU A 975       6.572 125.933 -47.978  1.00 58.150          O  
ATOM  15481  OE2 GLU A 975       5.893 126.910 -49.734  1.00 58.150          O  
ATOM  15482  H   GLU A 975       9.127 122.860 -50.129  1.00 49.840          H  
ATOM  15483  HA  GLU A 975      10.588 125.416 -50.390  1.00 49.850          H  
ATOM  15484 1HB  GLU A 975       8.600 124.405 -48.331  1.00 69.780          H  
ATOM  15485 2HB  GLU A 975       9.345 126.000 -48.297  1.00 69.780          H  
ATOM  15486 1HG  GLU A 975       8.318 126.541 -50.480  1.00 69.780          H  
ATOM  15487 2HG  GLU A 975       7.612 124.930 -50.564  1.00 69.780          H  
ATOM  15488  N   GLN A 976      12.530 124.053 -49.402  1.00 40.750          N  
ATOM  15489  CA  GLN A 976      13.732 123.635 -48.719  1.00 40.330          C  
ATOM  15490  C   GLN A 976      14.545 124.835 -48.231  1.00 40.210          C  
ATOM  15491  O   GLN A 976      14.516 125.883 -48.872  1.00 40.440          O  
ATOM  15492  CB  GLN A 976      14.565 122.777 -49.662  1.00 56.630          C  
ATOM  15493  CG  GLN A 976      13.920 121.466 -50.038  1.00 56.630          C  
ATOM  15494  CD  GLN A 976      13.845 120.538 -48.864  1.00 56.630          C  
ATOM  15495  OE1 GLN A 976      14.840 120.402 -48.129  1.00 56.630          O  
ATOM  15496  NE2 GLN A 976      12.708 119.884 -48.675  1.00 56.630          N  
ATOM  15497  H   GLN A 976      12.497 124.146 -50.422  1.00 48.900          H  
ATOM  15498  HA  GLN A 976      13.414 123.009 -47.899  1.00 48.400          H  
ATOM  15499 1HB  GLN A 976      14.726 123.323 -50.585  1.00 67.960          H  
ATOM  15500 2HB  GLN A 976      15.530 122.579 -49.226  1.00 67.960          H  
ATOM  15501 1HG  GLN A 976      12.899 121.656 -50.379  1.00 67.960          H  
ATOM  15502 2HG  GLN A 976      14.473 120.998 -50.812  1.00 67.960          H  
ATOM  15503 1HE2 GLN A 976      12.617 119.249 -47.910  1.00 67.960          H  
ATOM  15504 2HE2 GLN A 976      11.917 120.009 -49.322  1.00 67.960          H  
ATOM  15505  N   PRO A 977      15.260 124.708 -47.097  1.00 39.900          N  
ATOM  15506  CA  PRO A 977      16.204 125.677 -46.555  1.00 39.810          C  
ATOM  15507  C   PRO A 977      17.354 125.955 -47.507  1.00 39.790          C  
ATOM  15508  O   PRO A 977      17.792 125.072 -48.237  1.00 39.750          O  
ATOM  15509  CB  PRO A 977      16.739 124.959 -45.301  1.00 59.720          C  
ATOM  15510  CG  PRO A 977      15.643 124.009 -44.894  1.00 59.720          C  
ATOM  15511  CD  PRO A 977      14.987 123.566 -46.178  1.00 59.720          C  
ATOM  15512  HA  PRO A 977      15.679 126.603 -46.296  1.00 47.770          H  
ATOM  15513 1HB  PRO A 977      17.685 124.449 -45.530  1.00 71.660          H  
ATOM  15514 2HB  PRO A 977      16.962 125.703 -44.520  1.00 71.660          H  
ATOM  15515 1HG  PRO A 977      16.074 123.161 -44.335  1.00 71.660          H  
ATOM  15516 2HG  PRO A 977      14.938 124.509 -44.214  1.00 71.660          H  
ATOM  15517 1HD  PRO A 977      15.392 122.618 -46.554  1.00 71.660          H  
ATOM  15518 2HD  PRO A 977      13.911 123.501 -45.941  1.00 71.660          H  
ATOM  15519  N   GLU A 978      17.889 127.168 -47.443  1.00 39.880          N  
ATOM  15520  CA  GLU A 978      19.022 127.572 -48.273  1.00 39.940          C  
ATOM  15521  C   GLU A 978      20.240 126.658 -48.101  1.00 39.810          C  
ATOM  15522  O   GLU A 978      21.009 126.455 -49.040  1.00 39.860          O  
ATOM  15523  CB  GLU A 978      19.406 129.014 -47.935  1.00 55.890          C  
ATOM  15524  CG  GLU A 978      18.328 130.047 -48.276  1.00 55.890          C  
ATOM  15525  CD  GLU A 978      17.258 130.177 -47.204  1.00 55.890          C  
ATOM  15526  OE1 GLU A 978      17.322 129.452 -46.225  1.00 55.890          O  
ATOM  15527  OE2 GLU A 978      16.377 130.978 -47.368  1.00 55.890          O  
ATOM  15528  H   GLU A 978      17.482 127.865 -46.811  1.00 47.860          H  
ATOM  15529  HA  GLU A 978      18.711 127.528 -49.318  1.00 47.930          H  
ATOM  15530 1HB  GLU A 978      19.634 129.089 -46.872  1.00 67.070          H  
ATOM  15531 2HB  GLU A 978      20.313 129.281 -48.479  1.00 67.070          H  
ATOM  15532 1HG  GLU A 978      18.804 131.018 -48.415  1.00 67.070          H  
ATOM  15533 2HG  GLU A 978      17.858 129.766 -49.218  1.00 67.070          H  
ATOM  15534  N   ASP A 979      20.393 126.094 -46.903  1.00 39.680          N  
ATOM  15535  CA  ASP A 979      21.506 125.217 -46.572  1.00 39.570          C  
ATOM  15536  C   ASP A 979      21.144 123.736 -46.718  1.00 39.510          C  
ATOM  15537  O   ASP A 979      21.872 122.863 -46.241  1.00 39.550          O  
ATOM  15538  CB  ASP A 979      21.960 125.481 -45.136  1.00 55.440          C  
ATOM  15539  CG  ASP A 979      22.548 126.876 -44.928  1.00 55.440          C  
ATOM  15540  OD1 ASP A 979      23.240 127.368 -45.789  1.00 55.440          O  
ATOM  15541  OD2 ASP A 979      22.277 127.445 -43.899  1.00 55.440          O  
ATOM  15542  H   ASP A 979      19.742 126.339 -46.169  1.00 47.620          H  
ATOM  15543  HA  ASP A 979      22.330 125.436 -47.251  1.00 47.480          H  
ATOM  15544 1HB  ASP A 979      21.115 125.352 -44.461  1.00 66.530          H  
ATOM  15545 2HB  ASP A 979      22.714 124.745 -44.856  1.00 66.530          H  
ATOM  15546  N   ALA A 980      19.984 123.448 -47.305  1.00 39.470          N  
ATOM  15547  CA  ALA A 980      19.527 122.083 -47.516  1.00 39.470          C  
ATOM  15548  C   ALA A 980      20.448 121.341 -48.471  1.00 39.470          C  
ATOM  15549  O   ALA A 980      20.929 121.905 -49.456  1.00 39.650          O  
ATOM  15550  CB  ALA A 980      18.112 122.085 -48.073  1.00 55.260          C  
ATOM  15551  H   ALA A 980      19.391 124.199 -47.663  1.00 47.360          H  
ATOM  15552  HA  ALA A 980      19.540 121.568 -46.558  1.00 47.360          H  
ATOM  15553 1HB  ALA A 980      17.760 121.067 -48.208  1.00 66.310          H  
ATOM  15554 2HB  ALA A 980      17.476 122.596 -47.384  1.00 66.310          H  
ATOM  15555 3HB  ALA A 980      18.098 122.600 -49.023  1.00 66.310          H  
ATOM  15556  N   ASP A 981      20.608 120.027 -48.266  1.00 39.310          N  
ATOM  15557  CA  ASP A 981      21.397 119.234 -49.213  1.00 39.380          C  
ATOM  15558  C   ASP A 981      20.767 119.332 -50.585  1.00 39.190          C  
ATOM  15559  O   ASP A 981      21.480 119.488 -51.575  1.00 39.170          O  
ATOM  15560  CB  ASP A 981      21.504 117.760 -48.809  1.00 55.100          C  
ATOM  15561  CG  ASP A 981      22.420 117.519 -47.627  1.00 55.100          C  
ATOM  15562  OD1 ASP A 981      23.180 118.396 -47.290  1.00 55.100          O  
ATOM  15563  OD2 ASP A 981      22.371 116.462 -47.057  1.00 55.100          O  
ATOM  15564  H   ASP A 981      20.213 119.597 -47.446  1.00 47.170          H  
ATOM  15565  HA  ASP A 981      22.403 119.653 -49.268  1.00 47.260          H  
ATOM  15566 1HB  ASP A 981      20.518 117.369 -48.581  1.00 66.120          H  
ATOM  15567 2HB  ASP A 981      21.877 117.180 -49.651  1.00 66.120          H  
ATOM  15568  N   ASN A 982      19.443 119.416 -50.603  1.00 39.130          N  
ATOM  15569  CA  ASN A 982      18.601 119.546 -51.784  1.00 39.010          C  
ATOM  15570  C   ASN A 982      19.078 120.634 -52.768  1.00 39.190          C  
ATOM  15571  O   ASN A 982      18.705 120.606 -53.937  1.00 39.360          O  
ATOM  15572  CB  ASN A 982      17.165 119.825 -51.356  1.00 54.660          C  
ATOM  15573  CG  ASN A 982      16.171 119.782 -52.497  1.00 54.660          C  
ATOM  15574  OD1 ASN A 982      15.878 120.829 -53.088  1.00 54.660          O  
ATOM  15575  ND2 ASN A 982      15.621 118.627 -52.791  1.00 54.660          N  
ATOM  15576  H   ASN A 982      18.982 119.285 -49.717  1.00 46.960          H  
ATOM  15577  HA  ASN A 982      18.621 118.598 -52.320  1.00 46.810          H  
ATOM  15578 1HB  ASN A 982      16.860 119.102 -50.601  1.00 65.590          H  
ATOM  15579 2HB  ASN A 982      17.117 120.813 -50.893  1.00 65.590          H  
ATOM  15580 1HD2 ASN A 982      14.951 118.571 -53.529  1.00 65.590          H  
ATOM  15581 2HD2 ASN A 982      15.836 117.799 -52.257  1.00 65.590          H  
ATOM  15582  N   GLN A 983      19.850 121.627 -52.309  1.00 39.190          N  
ATOM  15583  CA  GLN A 983      20.272 122.702 -53.195  1.00 39.450          C  
ATOM  15584  C   GLN A 983      21.550 122.375 -53.998  1.00 39.530          C  
ATOM  15585  O   GLN A 983      21.951 123.169 -54.858  1.00 39.890          O  
ATOM  15586  CB  GLN A 983      20.539 123.970 -52.379  1.00 55.130          C  
ATOM  15587  CG  GLN A 983      19.355 124.474 -51.567  1.00 55.130          C  
ATOM  15588  CD  GLN A 983      18.141 124.774 -52.389  1.00 55.130          C  
ATOM  15589  OE1 GLN A 983      18.213 125.463 -53.412  1.00 55.130          O  
ATOM  15590  NE2 GLN A 983      17.006 124.262 -51.948  1.00 55.130          N  
ATOM  15591  H   GLN A 983      20.186 121.620 -51.341  1.00 47.030          H  
ATOM  15592  HA  GLN A 983      19.468 122.891 -53.907  1.00 47.340          H  
ATOM  15593 1HB  GLN A 983      21.356 123.782 -51.680  1.00 66.150          H  
ATOM  15594 2HB  GLN A 983      20.855 124.771 -53.044  1.00 66.150          H  
ATOM  15595 1HG  GLN A 983      19.097 123.719 -50.832  1.00 66.150          H  
ATOM  15596 2HG  GLN A 983      19.651 125.390 -51.056  1.00 66.150          H  
ATOM  15597 1HE2 GLN A 983      16.148 124.422 -52.445  1.00 66.150          H  
ATOM  15598 2HE2 GLN A 983      17.002 123.716 -51.110  1.00 66.150          H  
ATOM  15599  N   ARG A 984      22.192 121.225 -53.721  1.00 39.280          N  
ATOM  15600  CA  ARG A 984      23.419 120.799 -54.406  1.00 39.420          C  
ATOM  15601  C   ARG A 984      23.297 119.313 -54.711  1.00 39.030          C  
ATOM  15602  O   ARG A 984      24.025 118.743 -55.527  1.00 39.090          O  
ATOM  15603  CB  ARG A 984      24.657 121.044 -53.549  1.00 55.130          C  
ATOM  15604  CG  ARG A 984      24.976 122.515 -53.221  1.00 55.130          C  
ATOM  15605  CD  ARG A 984      25.388 123.299 -54.416  1.00 55.130          C  
ATOM  15606  NE  ARG A 984      25.712 124.673 -54.067  1.00 55.130          N  
ATOM  15607  CZ  ARG A 984      24.837 125.706 -54.007  1.00 55.130          C  
ATOM  15608  NH1 ARG A 984      23.550 125.545 -54.265  1.00 55.130          N  
ATOM  15609  NH2 ARG A 984      25.290 126.909 -53.677  1.00 55.130          N  
ATOM  15610  H   ARG A 984      21.798 120.599 -53.012  1.00 47.140          H  
ATOM  15611  HA  ARG A 984      23.508 121.330 -55.349  1.00 47.300          H  
ATOM  15612 1HB  ARG A 984      24.538 120.516 -52.603  1.00 66.160          H  
ATOM  15613 2HB  ARG A 984      25.527 120.624 -54.049  1.00 66.160          H  
ATOM  15614 1HG  ARG A 984      24.100 122.988 -52.780  1.00 66.160          H  
ATOM  15615 2HG  ARG A 984      25.794 122.550 -52.505  1.00 66.160          H  
ATOM  15616 1HD  ARG A 984      26.275 122.843 -54.853  1.00 66.160          H  
ATOM  15617 2HD  ARG A 984      24.598 123.316 -55.156  1.00 66.160          H  
ATOM  15618  HE  ARG A 984      26.680 124.873 -53.855  1.00 66.160          H  
ATOM  15619 1HH1 ARG A 984      23.153 124.624 -54.526  1.00 66.160          H  
ATOM  15620 2HH1 ARG A 984      22.924 126.334 -54.213  1.00 66.160          H  
ATOM  15621 1HH2 ARG A 984      26.273 127.042 -53.478  1.00 66.160          H  
ATOM  15622 2HH2 ARG A 984      24.658 127.693 -53.627  1.00 66.160          H  
ATOM  15623  N   ASN A 985      22.364 118.724 -53.998  1.00 38.730          N  
ATOM  15624  CA  ASN A 985      22.015 117.310 -53.934  1.00 38.380          C  
ATOM  15625  C   ASN A 985      20.501 117.299 -54.286  1.00 38.000          C  
ATOM  15626  O   ASN A 985      20.134 118.180 -55.062  1.00 38.100          O  
ATOM  15627  CB  ASN A 985      22.563 116.785 -52.607  1.00 53.870          C  
ATOM  15628  CG  ASN A 985      23.982 116.315 -52.730  1.00 53.870          C  
ATOM  15629  OD1 ASN A 985      24.255 115.280 -53.354  1.00 53.870          O  
ATOM  15630  ND2 ASN A 985      24.906 117.045 -52.150  1.00 53.870          N  
ATOM  15631  H   ASN A 985      21.853 119.344 -53.362  1.00 46.480          H  
ATOM  15632  HA  ASN A 985      22.529 116.769 -54.726  1.00 46.060          H  
ATOM  15633 1HB  ASN A 985      22.660 117.603 -51.955  1.00 64.650          H  
ATOM  15634 2HB  ASN A 985      21.971 116.121 -52.089  1.00 64.650          H  
ATOM  15635 1HD2 ASN A 985      25.869 116.773 -52.209  1.00 64.650          H  
ATOM  15636 2HD2 ASN A 985      24.658 117.873 -51.652  1.00 64.650          H  
ATOM  15637  N   VAL A 986      19.574 116.367 -53.921  1.00 37.630          N  
ATOM  15638  CA  VAL A 986      19.467 115.140 -53.104  1.00 37.200          C  
ATOM  15639  C   VAL A 986      19.156 115.492 -51.641  1.00 36.900          C  
ATOM  15640  O   VAL A 986      20.018 115.804 -50.828  1.00 37.080          O  
ATOM  15641  CB  VAL A 986      20.613 114.099 -53.318  1.00 52.250          C  
ATOM  15642  CG1 VAL A 986      20.414 112.928 -52.378  1.00 52.250          C  
ATOM  15643  CG2 VAL A 986      20.593 113.651 -54.762  1.00 52.250          C  
ATOM  15644  H   VAL A 986      18.689 116.581 -54.355  1.00 45.160          H  
ATOM  15645  HA  VAL A 986      18.586 114.598 -53.467  1.00 44.640          H  
ATOM  15646  HB  VAL A 986      21.537 114.481 -53.125  1.00 62.700          H  
ATOM  15647 1HG1 VAL A 986      21.203 112.193 -52.542  1.00 62.700          H  
ATOM  15648 2HG1 VAL A 986      20.457 113.266 -51.340  1.00 62.700          H  
ATOM  15649 3HG1 VAL A 986      19.447 112.463 -52.565  1.00 62.700          H  
ATOM  15650 1HG2 VAL A 986      21.380 112.910 -54.925  1.00 62.700          H  
ATOM  15651 2HG2 VAL A 986      19.628 113.207 -54.999  1.00 62.700          H  
ATOM  15652 3HG2 VAL A 986      20.767 114.505 -55.414  1.00 62.700          H  
ATOM  15653  N   THR A 987      17.865 115.423 -51.340  1.00 36.510          N  
ATOM  15654  CA  THR A 987      17.253 115.759 -50.062  1.00 36.390          C  
ATOM  15655  C   THR A 987      17.834 114.974 -48.891  1.00 36.340          C  
ATOM  15656  O   THR A 987      18.011 113.754 -48.960  1.00 36.180          O  
ATOM  15657  CB  THR A 987      15.726 115.517 -50.141  1.00 50.990          C  
ATOM  15658  OG1 THR A 987      15.175 116.298 -51.219  1.00 50.990          O  
ATOM  15659  CG2 THR A 987      15.041 115.946 -48.835  1.00 50.990          C  
ATOM  15660  H   THR A 987      17.233 115.136 -52.073  1.00 43.810          H  
ATOM  15661  HA  THR A 987      17.428 116.816 -49.871  1.00 43.670          H  
ATOM  15662  HB  THR A 987      15.531 114.462 -50.327  1.00 61.190          H  
ATOM  15663  HG1 THR A 987      14.251 116.037 -51.356  1.00 61.190          H  
ATOM  15664 1HG2 THR A 987      13.970 115.778 -48.926  1.00 61.190          H  
ATOM  15665 2HG2 THR A 987      15.415 115.368 -47.998  1.00 61.190          H  
ATOM  15666 3HG2 THR A 987      15.224 117.005 -48.656  1.00 61.190          H  
ATOM  15667  N   ARG A 988      18.091 115.676 -47.783  1.00 36.540          N  
ATOM  15668  CA  ARG A 988      18.653 115.063 -46.582  1.00 36.590          C  
ATOM  15669  C   ARG A 988      17.592 114.276 -45.813  1.00 36.190          C  
ATOM  15670  O   ARG A 988      17.131 114.693 -44.749  1.00 35.800          O  
ATOM  15671  CB  ARG A 988      19.228 116.126 -45.649  1.00 51.210          C  
ATOM  15672  CG  ARG A 988      20.012 115.593 -44.430  1.00 51.210          C  
ATOM  15673  CD  ARG A 988      20.559 116.697 -43.601  1.00 51.210          C  
ATOM  15674  NE  ARG A 988      21.580 117.458 -44.315  1.00 51.210          N  
ATOM  15675  CZ  ARG A 988      22.092 118.649 -43.914  1.00 51.210          C  
ATOM  15676  NH1 ARG A 988      21.692 119.212 -42.786  1.00 51.210          N  
ATOM  15677  NH2 ARG A 988      22.998 119.249 -44.666  1.00 51.210          N  
ATOM  15678  H   ARG A 988      17.899 116.665 -47.785  1.00 43.850          H  
ATOM  15679  HA  ARG A 988      19.452 114.381 -46.880  1.00 43.910          H  
ATOM  15680 1HB  ARG A 988      19.897 116.763 -46.212  1.00 61.450          H  
ATOM  15681 2HB  ARG A 988      18.424 116.754 -45.274  1.00 61.450          H  
ATOM  15682 1HG  ARG A 988      19.384 114.977 -43.795  1.00 61.450          H  
ATOM  15683 2HG  ARG A 988      20.856 115.002 -44.790  1.00 61.450          H  
ATOM  15684 1HD  ARG A 988      19.746 117.370 -43.334  1.00 61.450          H  
ATOM  15685 2HD  ARG A 988      21.006 116.282 -42.699  1.00 61.450          H  
ATOM  15686  HE  ARG A 988      21.939 117.058 -45.209  1.00 61.450          H  
ATOM  15687 1HH1 ARG A 988      21.003 118.759 -42.205  1.00 61.450          H  
ATOM  15688 2HH1 ARG A 988      22.082 120.100 -42.504  1.00 61.450          H  
ATOM  15689 1HH2 ARG A 988      23.286 118.815 -45.560  1.00 61.450          H  
ATOM  15690 2HH2 ARG A 988      23.387 120.139 -44.405  1.00 61.450          H  
ATOM  15691  N   MET A 989      17.203 113.142 -46.372  1.00 36.370          N  
ATOM  15692  CA  MET A 989      16.174 112.293 -45.785  1.00 36.120          C  
ATOM  15693  C   MET A 989      16.556 110.831 -45.938  1.00 36.090          C  
ATOM  15694  O   MET A 989      17.307 110.472 -46.845  1.00 36.270          O  
ATOM  15695  CB  MET A 989      14.824 112.564 -46.442  1.00 50.670          C  
ATOM  15696  CG  MET A 989      14.760 112.198 -47.924  1.00 50.670          C  
ATOM  15697  SD  MET A 989      13.154 112.562 -48.688  1.00 50.670          S  
ATOM  15698  CE  MET A 989      12.120 111.246 -48.032  1.00 50.670          C  
ATOM  15699  H   MET A 989      17.635 112.907 -47.271  1.00 43.640          H  
ATOM  15700  HA  MET A 989      16.103 112.512 -44.721  1.00 43.340          H  
ATOM  15701 1HB  MET A 989      14.063 112.000 -45.920  1.00 60.800          H  
ATOM  15702 2HB  MET A 989      14.578 113.619 -46.341  1.00 60.800          H  
ATOM  15703 1HG  MET A 989      15.536 112.732 -48.464  1.00 60.800          H  
ATOM  15704 2HG  MET A 989      14.952 111.126 -48.037  1.00 60.800          H  
ATOM  15705 1HE  MET A 989      11.114 111.342 -48.433  1.00 60.800          H  
ATOM  15706 2HE  MET A 989      12.536 110.276 -48.324  1.00 60.800          H  
ATOM  15707 3HE  MET A 989      12.081 111.306 -46.950  1.00 60.800          H  
ATOM  15708  N   GLY A 990      16.044 109.978 -45.058  1.00 35.940          N  
ATOM  15709  CA  GLY A 990      16.340 108.558 -45.169  1.00 36.000          C  
ATOM  15710  C   GLY A 990      15.342 107.808 -46.035  1.00 36.030          C  
ATOM  15711  O   GLY A 990      14.424 108.389 -46.619  1.00 36.420          O  
ATOM  15712  H   GLY A 990      15.444 110.313 -44.319  1.00 43.130          H  
ATOM  15713 1HA  GLY A 990      17.342 108.430 -45.581  1.00 43.200          H  
ATOM  15714 2HA  GLY A 990      16.356 108.117 -44.173  1.00 43.200          H  
ATOM  15715  N   SER A 991      15.515 106.493 -46.071  1.00 35.690          N  
ATOM  15716  CA  SER A 991      14.682 105.583 -46.840  1.00 35.770          C  
ATOM  15717  C   SER A 991      14.848 104.180 -46.283  1.00 35.660          C  
ATOM  15718  O   SER A 991      15.741 103.936 -45.467  1.00 35.790          O  
ATOM  15719  CB  SER A 991      15.072 105.615 -48.305  1.00 50.050          C  
ATOM  15720  OG  SER A 991      16.347 105.070 -48.498  1.00 50.050          O  
ATOM  15721  H   SER A 991      16.288 106.095 -45.558  1.00 42.830          H  
ATOM  15722  HA  SER A 991      13.638 105.879 -46.737  1.00 42.920          H  
ATOM  15723 1HB  SER A 991      14.343 105.051 -48.885  1.00 60.060          H  
ATOM  15724 2HB  SER A 991      15.053 106.643 -48.665  1.00 60.060          H  
ATOM  15725  HG  SER A 991      16.514 105.117 -49.443  1.00 60.060          H  
ATOM  15726  N   GLN A 992      13.986 103.258 -46.698  1.00 35.470          N  
ATOM  15727  CA  GLN A 992      14.128 101.876 -46.266  1.00 35.450          C  
ATOM  15728  C   GLN A 992      14.919 101.081 -47.297  1.00 35.680          C  
ATOM  15729  O   GLN A 992      14.822 101.376 -48.489  1.00 35.640          O  
ATOM  15730  CB  GLN A 992      12.747 101.259 -46.042  1.00 49.640          C  
ATOM  15731  CG  GLN A 992      11.964 101.948 -44.966  1.00 49.640          C  
ATOM  15732  CD  GLN A 992      12.682 101.840 -43.656  1.00 49.640          C  
ATOM  15733  OE1 GLN A 992      13.029 100.732 -43.221  1.00 49.640          O  
ATOM  15734  NE2 GLN A 992      12.931 102.971 -43.017  1.00 49.640          N  
ATOM  15735  H   GLN A 992      13.260 103.516 -47.352  1.00 42.560          H  
ATOM  15736  HA  GLN A 992      14.671 101.884 -45.327  1.00 42.540          H  
ATOM  15737 1HB  GLN A 992      12.179 101.336 -46.954  1.00 59.570          H  
ATOM  15738 2HB  GLN A 992      12.820 100.206 -45.801  1.00 59.570          H  
ATOM  15739 1HG  GLN A 992      11.849 103.000 -45.212  1.00 59.570          H  
ATOM  15740 2HG  GLN A 992      10.979 101.476 -44.875  1.00 59.570          H  
ATOM  15741 1HE2 GLN A 992      13.420 102.965 -42.143  1.00 59.570          H  
ATOM  15742 2HE2 GLN A 992      12.634 103.844 -43.410  1.00 59.570          H  
ATOM  15743  N   PRO A 993      15.681 100.053 -46.885  1.00 36.000          N  
ATOM  15744  CA  PRO A 993      16.433  99.176 -47.755  1.00 36.320          C  
ATOM  15745  C   PRO A 993      15.473  98.330 -48.589  1.00 36.320          C  
ATOM  15746  O   PRO A 993      14.364  98.065 -48.126  1.00 36.110          O  
ATOM  15747  CB  PRO A 993      17.247  98.329 -46.766  1.00 54.480          C  
ATOM  15748  CG  PRO A 993      16.446  98.360 -45.479  1.00 54.480          C  
ATOM  15749  CD  PRO A 993      15.805  99.730 -45.444  1.00 54.480          C  
ATOM  15750  HA  PRO A 993      17.081  99.812 -48.369  1.00 43.580          H  
ATOM  15751 1HB  PRO A 993      17.360  97.303 -47.159  1.00 65.380          H  
ATOM  15752 2HB  PRO A 993      18.260  98.743 -46.654  1.00 65.380          H  
ATOM  15753 1HG  PRO A 993      15.693  97.554 -45.491  1.00 65.380          H  
ATOM  15754 2HG  PRO A 993      17.098  98.174 -44.612  1.00 65.380          H  
ATOM  15755 1HD  PRO A 993      14.833  99.632 -44.955  1.00 65.380          H  
ATOM  15756 2HD  PRO A 993      16.460 100.457 -44.934  1.00 65.380          H  
ATOM  15757  N   PRO A 994      15.878  97.905 -49.795  1.00 36.650          N  
ATOM  15758  CA  PRO A 994      15.152  97.042 -50.709  1.00 36.770          C  
ATOM  15759  C   PRO A 994      15.129  95.595 -50.210  1.00 36.660          C  
ATOM  15760  O   PRO A 994      15.986  95.223 -49.405  1.00 36.690          O  
ATOM  15761  CB  PRO A 994      15.966  97.173 -52.002  1.00 55.160          C  
ATOM  15762  CG  PRO A 994      17.372  97.466 -51.532  1.00 55.160          C  
ATOM  15763  CD  PRO A 994      17.203  98.318 -50.296  1.00 55.160          C  
ATOM  15764  HA  PRO A 994      14.150  97.464 -50.821  1.00 44.120          H  
ATOM  15765 1HB  PRO A 994      15.914  96.228 -52.572  1.00 66.190          H  
ATOM  15766 2HB  PRO A 994      15.544  97.960 -52.641  1.00 66.190          H  
ATOM  15767 1HG  PRO A 994      17.895  96.520 -51.320  1.00 66.190          H  
ATOM  15768 2HG  PRO A 994      17.942  97.974 -52.327  1.00 66.190          H  
ATOM  15769 1HD  PRO A 994      17.995  98.061 -49.579  1.00 66.190          H  
ATOM  15770 2HD  PRO A 994      17.203  99.386 -50.573  1.00 66.190          H  
ATOM  15771  N   ASP A 995      14.215  94.755 -50.719  1.00 36.610          N  
ATOM  15772  CA  ASP A 995      13.159  95.096 -51.678  1.00 36.750          C  
ATOM  15773  C   ASP A 995      12.047  95.919 -51.030  1.00 36.860          C  
ATOM  15774  O   ASP A 995      11.766  95.719 -49.855  1.00 37.010          O  
ATOM  15775  CB  ASP A 995      12.553  93.828 -52.263  1.00 51.390          C  
ATOM  15776  CG  ASP A 995      13.460  93.103 -53.238  1.00 51.390          C  
ATOM  15777  OD1 ASP A 995      14.434  93.664 -53.674  1.00 51.390          O  
ATOM  15778  OD2 ASP A 995      13.137  92.003 -53.570  1.00 51.390          O  
ATOM  15779  H   ASP A 995      14.257  93.794 -50.411  1.00 43.930          H  
ATOM  15780  HA  ASP A 995      13.622  95.653 -52.483  1.00 44.100          H  
ATOM  15781 1HB  ASP A 995      12.326  93.160 -51.442  1.00 61.670          H  
ATOM  15782 2HB  ASP A 995      11.611  94.048 -52.757  1.00 61.670          H  
ATOM  15783  N   PRO A 996      11.419  96.875 -51.747  1.00 36.880          N  
ATOM  15784  CA  PRO A 996      10.276  97.656 -51.284  1.00 37.060          C  
ATOM  15785  C   PRO A 996       9.021  96.804 -51.037  1.00 37.260          C  
ATOM  15786  O   PRO A 996       8.102  97.217 -50.321  1.00 37.300          O  
ATOM  15787  CB  PRO A 996      10.069  98.651 -52.441  1.00 55.590          C  
ATOM  15788  CG  PRO A 996      10.686  97.991 -53.656  1.00 55.590          C  
ATOM  15789  CD  PRO A 996      11.858  97.196 -53.128  1.00 55.590          C  
ATOM  15790  HA  PRO A 996      10.562  98.187 -50.364  1.00 44.470          H  
ATOM  15791 1HB  PRO A 996       8.995  98.826 -52.589  1.00 66.710          H  
ATOM  15792 2HB  PRO A 996      10.520  99.624 -52.193  1.00 66.710          H  
ATOM  15793 1HG  PRO A 996       9.934  97.363 -54.164  1.00 66.710          H  
ATOM  15794 2HG  PRO A 996      10.992  98.760 -54.385  1.00 66.710          H  
ATOM  15795 1HD  PRO A 996      11.958  96.293 -53.754  1.00 66.710          H  
ATOM  15796 2HD  PRO A 996      12.774  97.811 -53.121  1.00 66.710          H  
ATOM  15797  N   ASN A 997       8.970  95.639 -51.669  1.00 37.470          N  
ATOM  15798  CA  ASN A 997       7.844  94.732 -51.565  1.00 37.740          C  
ATOM  15799  C   ASN A 997       8.051  93.742 -50.442  1.00 37.510          C  
ATOM  15800  O   ASN A 997       9.185  93.446 -50.074  1.00 37.860          O  
ATOM  15801  CB  ASN A 997       7.640  94.025 -52.879  1.00 52.730          C  
ATOM  15802  CG  ASN A 997       7.234  94.985 -53.960  1.00 52.730          C  
ATOM  15803  OD1 ASN A 997       6.409  95.886 -53.748  1.00 52.730          O  
ATOM  15804  ND2 ASN A 997       7.803  94.814 -55.125  1.00 52.730          N  
ATOM  15805  H   ASN A 997       9.750  95.353 -52.237  1.00 44.960          H  
ATOM  15806  HA  ASN A 997       6.949  95.308 -51.329  1.00 45.290          H  
ATOM  15807 1HB  ASN A 997       8.566  93.526 -53.170  1.00 63.270          H  
ATOM  15808 2HB  ASN A 997       6.873  93.257 -52.767  1.00 63.270          H  
ATOM  15809 1HD2 ASN A 997       7.571  95.420 -55.889  1.00 63.270          H  
ATOM  15810 2HD2 ASN A 997       8.462  94.074 -55.260  1.00 63.270          H  
ATOM  15811  N   THR A 998       6.970  93.215 -49.889  1.00 37.000          N  
ATOM  15812  CA  THR A 998       7.130  92.153 -48.919  1.00 36.790          C  
ATOM  15813  C   THR A 998       7.747  90.958 -49.650  1.00 36.520          C  
ATOM  15814  O   THR A 998       7.235  90.531 -50.686  1.00 36.660          O  
ATOM  15815  CB  THR A 998       5.772  91.782 -48.275  1.00 51.590          C  
ATOM  15816  OG1 THR A 998       5.210  92.952 -47.668  1.00 51.590          O  
ATOM  15817  CG2 THR A 998       5.972  90.725 -47.190  1.00 51.590          C  
ATOM  15818  H   THR A 998       6.045  93.516 -50.156  1.00 44.400          H  
ATOM  15819  HA  THR A 998       7.818  92.479 -48.140  1.00 44.150          H  
ATOM  15820  HB  THR A 998       5.092  91.406 -49.039  1.00 61.910          H  
ATOM  15821  HG1 THR A 998       4.322  92.755 -47.351  1.00 61.910          H  
ATOM  15822 1HG2 THR A 998       5.012  90.486 -46.737  1.00 61.910          H  
ATOM  15823 2HG2 THR A 998       6.388  89.830 -47.628  1.00 61.910          H  
ATOM  15824 3HG2 THR A 998       6.645  91.108 -46.425  1.00 61.910          H  
ATOM  15825  N   ILE A 999       8.825  90.410 -49.096  1.00 36.140          N  
ATOM  15826  CA  ILE A 999       9.540  89.269 -49.684  1.00 35.950          C  
ATOM  15827  C   ILE A 999       9.609  88.056 -48.777  1.00 35.670          C  
ATOM  15828  O   ILE A 999      10.390  87.097 -48.979  1.00 35.340          O  
ATOM  15829  CB  ILE A 999      10.933  89.727 -50.110  1.00 50.410          C  
ATOM  15830  CG1 ILE A 999      11.700  90.346 -48.873  1.00 50.410          C  
ATOM  15831  CG2 ILE A 999      10.808  90.675 -51.298  1.00 50.410          C  
ATOM  15832  CD1 ILE A 999      13.196  90.626 -49.075  1.00 50.410          C  
ATOM  15833  H   ILE A 999       9.183  90.844 -48.256  1.00 43.370          H  
ATOM  15834  HA  ILE A 999       8.998  88.980 -50.573  1.00 43.140          H  
ATOM  15835  HB  ILE A 999      11.481  88.871 -50.385  1.00 60.490          H  
ATOM  15836 1HG1 ILE A 999      11.228  91.298 -48.633  1.00 60.490          H  
ATOM  15837 2HG1 ILE A 999      11.599  89.677 -48.020  1.00 60.490          H  
ATOM  15838 1HG2 ILE A 999      11.777  90.975 -51.640  1.00 60.490          H  
ATOM  15839 2HG2 ILE A 999      10.291  90.172 -52.111  1.00 60.490          H  
ATOM  15840 3HG2 ILE A 999      10.253  91.543 -51.018  1.00 60.490          H  
ATOM  15841 1HD1 ILE A 999      13.599  91.068 -48.165  1.00 60.490          H  
ATOM  15842 2HD1 ILE A 999      13.721  89.712 -49.276  1.00 60.490          H  
ATOM  15843 3HD1 ILE A 999      13.339  91.321 -49.899  1.00 60.490          H  
ATOM  15844  N   VAL A1000       8.729  88.111 -47.800  1.00 35.900          N  
ATOM  15845  CA  VAL A1000       8.599  87.131 -46.758  1.00 35.760          C  
ATOM  15846  C   VAL A1000       7.915  85.889 -47.296  1.00 35.790          C  
ATOM  15847  O   VAL A1000       6.837  85.947 -47.885  1.00 35.980          O  
ATOM  15848  CB  VAL A1000       7.814  87.764 -45.590  1.00 50.120          C  
ATOM  15849  CG1 VAL A1000       7.570  86.769 -44.497  1.00 50.120          C  
ATOM  15850  CG2 VAL A1000       8.601  88.967 -45.061  1.00 50.120          C  
ATOM  15851  H   VAL A1000       8.120  88.916 -47.800  1.00 43.080          H  
ATOM  15852  HA  VAL A1000       9.595  86.861 -46.406  1.00 42.910          H  
ATOM  15853  HB  VAL A1000       6.843  88.091 -45.949  1.00 60.140          H  
ATOM  15854 1HG1 VAL A1000       7.007  87.240 -43.695  1.00 60.140          H  
ATOM  15855 2HG1 VAL A1000       7.006  85.955 -44.890  1.00 60.140          H  
ATOM  15856 3HG1 VAL A1000       8.518  86.403 -44.106  1.00 60.140          H  
ATOM  15857 1HG2 VAL A1000       8.047  89.431 -44.249  1.00 60.140          H  
ATOM  15858 2HG2 VAL A1000       9.571  88.630 -44.696  1.00 60.140          H  
ATOM  15859 3HG2 VAL A1000       8.752  89.695 -45.850  1.00 60.140          H  
ATOM  15860  N   HIS A1001       8.595  84.771 -47.104  1.00 35.660          N  
ATOM  15861  CA  HIS A1001       8.207  83.447 -47.558  1.00 35.750          C  
ATOM  15862  C   HIS A1001       8.136  83.280 -49.076  1.00 35.740          C  
ATOM  15863  O   HIS A1001       7.454  82.371 -49.547  1.00 35.950          O  
ATOM  15864  CB  HIS A1001       6.863  82.984 -46.967  1.00 50.010          C  
ATOM  15865  CG  HIS A1001       6.811  82.921 -45.468  1.00 50.010          C  
ATOM  15866  ND1 HIS A1001       7.664  82.129 -44.722  1.00 50.010          N  
ATOM  15867  CD2 HIS A1001       5.979  83.513 -44.582  1.00 50.010          C  
ATOM  15868  CE1 HIS A1001       7.371  82.260 -43.441  1.00 50.010          C  
ATOM  15869  NE2 HIS A1001       6.354  83.092 -43.330  1.00 50.010          N  
ATOM  15870  H   HIS A1001       9.461  84.845 -46.591  1.00 42.790          H  
ATOM  15871  HA  HIS A1001       8.957  82.738 -47.212  1.00 42.900          H  
ATOM  15872 1HB  HIS A1001       6.061  83.637 -47.310  1.00 60.020          H  
ATOM  15873 2HB  HIS A1001       6.633  81.987 -47.340  1.00 60.020          H  
ATOM  15874  HD2 HIS A1001       5.165  84.199 -44.819  1.00 60.020          H  
ATOM  15875  HE1 HIS A1001       7.878  81.759 -42.616  1.00 60.020          H  
ATOM  15876  HE2 HIS A1001       5.915  83.374 -42.465  1.00 60.020          H  
ATOM  15877  N   ILE A1002       8.865  84.090 -49.857  1.00 35.580          N  
ATOM  15878  CA  ILE A1002       8.894  83.761 -51.279  1.00 35.640          C  
ATOM  15879  C   ILE A1002       9.833  82.547 -51.420  1.00 35.680          C  
ATOM  15880  O   ILE A1002       9.473  81.578 -52.086  1.00 35.460          O  
ATOM  15881  CB  ILE A1002       9.267  84.948 -52.183  1.00 49.870          C  
ATOM  15882  CG1 ILE A1002       8.182  85.995 -52.143  1.00 49.870          C  
ATOM  15883  CG2 ILE A1002       9.586  84.437 -53.608  1.00 49.870          C  
ATOM  15884  CD1 ILE A1002       8.601  87.309 -52.788  1.00 49.870          C  
ATOM  15885  H   ILE A1002       9.392  84.889 -49.489  1.00 42.700          H  
ATOM  15886  HA  ILE A1002       7.898  83.446 -51.586  1.00 42.770          H  
ATOM  15887  HB  ILE A1002      10.065  85.437 -51.779  1.00 59.850          H  
ATOM  15888 1HG1 ILE A1002       7.287  85.621 -52.636  1.00 59.850          H  
ATOM  15889 2HG1 ILE A1002       7.939  86.195 -51.094  1.00 59.850          H  
ATOM  15890 1HG2 ILE A1002       9.874  85.252 -54.254  1.00 59.850          H  
ATOM  15891 2HG2 ILE A1002      10.409  83.722 -53.578  1.00 59.850          H  
ATOM  15892 3HG2 ILE A1002       8.705  83.945 -54.019  1.00 59.850          H  
ATOM  15893 1HD1 ILE A1002       7.786  88.031 -52.692  1.00 59.850          H  
ATOM  15894 2HD1 ILE A1002       9.479  87.686 -52.290  1.00 59.850          H  
ATOM  15895 3HD1 ILE A1002       8.823  87.173 -53.836  1.00 59.850          H  
ATOM  15896  N   PRO A1003      11.065  82.590 -50.855  1.00 36.020          N  
ATOM  15897  CA  PRO A1003      11.913  83.695 -50.369  1.00 36.110          C  
ATOM  15898  C   PRO A1003      12.465  84.450 -51.570  1.00 35.560          C  
ATOM  15899  O   PRO A1003      12.961  83.804 -52.492  1.00 35.320          O  
ATOM  15900  CB  PRO A1003      13.036  82.959 -49.621  1.00 54.160          C  
ATOM  15901  CG  PRO A1003      12.515  81.555 -49.414  1.00 54.160          C  
ATOM  15902  CD  PRO A1003      11.647  81.295 -50.622  1.00 54.160          C  
ATOM  15903  HA  PRO A1003      11.374  84.365 -49.693  1.00 43.330          H  
ATOM  15904 1HB  PRO A1003      13.965  82.997 -50.207  1.00 65.000          H  
ATOM  15905 2HB  PRO A1003      13.245  83.473 -48.672  1.00 65.000          H  
ATOM  15906 1HG  PRO A1003      13.357  80.845 -49.343  1.00 65.000          H  
ATOM  15907 2HG  PRO A1003      11.959  81.483 -48.470  1.00 65.000          H  
ATOM  15908 1HD  PRO A1003      12.245  81.009 -51.491  1.00 65.000          H  
ATOM  15909 2HD  PRO A1003      10.864  80.554 -50.397  1.00 65.000          H  
ATOM  15910  N   VAL A1004      12.505  85.783 -51.551  1.00 35.440          N  
ATOM  15911  CA  VAL A1004      13.039  86.425 -52.763  1.00 35.030          C  
ATOM  15912  C   VAL A1004      14.533  86.136 -52.902  1.00 35.130          C  
ATOM  15913  O   VAL A1004      15.067  86.108 -54.005  1.00 35.470          O  
ATOM  15914  CB  VAL A1004      12.811  87.943 -52.808  1.00 49.210          C  
ATOM  15915  CG1 VAL A1004      13.793  88.659 -51.933  1.00 49.210          C  
ATOM  15916  CG2 VAL A1004      12.888  88.441 -54.219  1.00 49.210          C  
ATOM  15917  H   VAL A1004      12.062  86.291 -50.770  1.00 42.530          H  
ATOM  15918  HA  VAL A1004      12.529  85.996 -53.626  1.00 42.040          H  
ATOM  15919  HB  VAL A1004      11.829  88.138 -52.432  1.00 59.050          H  
ATOM  15920 1HG1 VAL A1004      13.596  89.722 -51.956  1.00 59.050          H  
ATOM  15921 2HG1 VAL A1004      13.705  88.288 -50.931  1.00 59.050          H  
ATOM  15922 3HG1 VAL A1004      14.803  88.506 -52.291  1.00 59.050          H  
ATOM  15923 1HG2 VAL A1004      12.690  89.519 -54.233  1.00 59.050          H  
ATOM  15924 2HG2 VAL A1004      13.878  88.254 -54.630  1.00 59.050          H  
ATOM  15925 3HG2 VAL A1004      12.142  87.928 -54.826  1.00 59.050          H  
ATOM  15926  N   MET A1005      15.198  85.932 -51.765  1.00 34.880          N  
ATOM  15927  CA  MET A1005      16.629  85.688 -51.740  1.00 35.030          C  
ATOM  15928  C   MET A1005      17.001  84.220 -51.978  1.00 34.680          C  
ATOM  15929  O   MET A1005      18.153  83.834 -51.782  1.00 34.320          O  
ATOM  15930  CB  MET A1005      17.207  86.154 -50.404  1.00 48.980          C  
ATOM  15931  CG  MET A1005      16.992  87.650 -50.081  1.00 48.980          C  
ATOM  15932  SD  MET A1005      17.731  88.775 -51.283  1.00 48.980          S  
ATOM  15933  CE  MET A1005      17.008  90.349 -50.781  1.00 48.980          C  
ATOM  15934  H   MET A1005      14.700  86.006 -50.890  1.00 41.860          H  
ATOM  15935  HA  MET A1005      17.081  86.269 -52.545  1.00 42.040          H  
ATOM  15936 1HB  MET A1005      16.767  85.572 -49.599  1.00 58.780          H  
ATOM  15937 2HB  MET A1005      18.284  85.966 -50.391  1.00 58.780          H  
ATOM  15938 1HG  MET A1005      15.935  87.859 -50.016  1.00 58.780          H  
ATOM  15939 2HG  MET A1005      17.432  87.862 -49.107  1.00 58.780          H  
ATOM  15940 1HE  MET A1005      17.370  91.144 -51.435  1.00 58.780          H  
ATOM  15941 2HE  MET A1005      15.923  90.301 -50.849  1.00 58.780          H  
ATOM  15942 3HE  MET A1005      17.292  90.572 -49.752  1.00 58.780          H  
ATOM  15943  N   LEU A1006      16.042  83.375 -52.358  1.00 34.860          N  
ATOM  15944  CA  LEU A1006      16.389  81.993 -52.646  1.00 34.650          C  
ATOM  15945  C   LEU A1006      16.994  81.940 -54.048  1.00 34.420          C  
ATOM  15946  O   LEU A1006      16.378  82.387 -55.013  1.00 34.340          O  
ATOM  15947  CB  LEU A1006      15.134  81.090 -52.542  1.00 48.590          C  
ATOM  15948  CG  LEU A1006      15.305  79.544 -52.811  1.00 48.590          C  
ATOM  15949  CD1 LEU A1006      16.195  78.928 -51.743  1.00 48.590          C  
ATOM  15950  CD2 LEU A1006      13.939  78.851 -52.809  1.00 48.590          C  
ATOM  15951  H   LEU A1006      15.072  83.683 -52.488  1.00 41.830          H  
ATOM  15952  HA  LEU A1006      17.136  81.664 -51.926  1.00 41.580          H  
ATOM  15953 1HB  LEU A1006      14.737  81.195 -51.547  1.00 58.310          H  
ATOM  15954 2HB  LEU A1006      14.385  81.474 -53.240  1.00 58.310          H  
ATOM  15955  HG  LEU A1006      15.753  79.396 -53.768  1.00 58.310          H  
ATOM  15956 1HD1 LEU A1006      16.305  77.867 -51.931  1.00 58.310          H  
ATOM  15957 2HD1 LEU A1006      17.177  79.387 -51.752  1.00 58.310          H  
ATOM  15958 3HD1 LEU A1006      15.738  79.071 -50.766  1.00 58.310          H  
ATOM  15959 1HD2 LEU A1006      14.074  77.783 -53.010  1.00 58.310          H  
ATOM  15960 2HD2 LEU A1006      13.462  78.978 -51.840  1.00 58.310          H  
ATOM  15961 3HD2 LEU A1006      13.309  79.289 -53.585  1.00 58.310          H  
ATOM  15962  N   THR A1007      18.200  81.374 -54.173  1.00 34.370          N  
ATOM  15963  CA  THR A1007      18.901  81.295 -55.460  1.00 34.240          C  
ATOM  15964  C   THR A1007      18.666  79.938 -56.107  1.00 33.900          C  
ATOM  15965  O   THR A1007      19.195  79.617 -57.173  1.00 34.010          O  
ATOM  15966  CB  THR A1007      20.409  81.535 -55.285  1.00 47.990          C  
ATOM  15967  OG1 THR A1007      20.961  80.512 -54.438  1.00 47.990          O  
ATOM  15968  CG2 THR A1007      20.630  82.906 -54.637  1.00 47.990          C  
ATOM  15969  H   THR A1007      18.680  81.016 -53.355  1.00 41.240          H  
ATOM  15970  HA  THR A1007      18.504  82.062 -56.124  1.00 41.090          H  
ATOM  15971  HB  THR A1007      20.904  81.506 -56.255  1.00 57.590          H  
ATOM  15972  HG1 THR A1007      21.031  79.687 -54.939  1.00 57.590          H  
ATOM  15973 1HG2 THR A1007      21.698  83.080 -54.510  1.00 57.590          H  
ATOM  15974 2HG2 THR A1007      20.210  83.679 -55.278  1.00 57.590          H  
ATOM  15975 3HG2 THR A1007      20.141  82.941 -53.664  1.00 57.590          H  
ATOM  15976  N   GLY A1008      17.868  79.155 -55.421  1.00 33.500          N  
ATOM  15977  CA  GLY A1008      17.460  77.817 -55.789  1.00 33.160          C  
ATOM  15978  C   GLY A1008      17.450  76.936 -54.542  1.00 32.910          C  
ATOM  15979  O   GLY A1008      18.135  77.237 -53.562  1.00 32.890          O  
ATOM  15980  H   GLY A1008      17.523  79.555 -54.563  1.00 40.200          H  
ATOM  15981 1HA  GLY A1008      16.478  77.881 -56.246  1.00 39.790          H  
ATOM  15982 2HA  GLY A1008      18.147  77.410 -56.531  1.00 39.790          H  
ATOM  15983  N   PRO A1009      16.599  75.901 -54.501  1.00 32.780          N  
ATOM  15984  CA  PRO A1009      16.477  74.948 -53.418  1.00 32.600          C  
ATOM  15985  C   PRO A1009      17.665  73.992 -53.377  1.00 32.340          C  
ATOM  15986  O   PRO A1009      17.831  73.164 -54.273  1.00 32.480          O  
ATOM  15987  CB  PRO A1009      15.163  74.235 -53.757  1.00 48.900          C  
ATOM  15988  CG  PRO A1009      15.025  74.362 -55.263  1.00 48.900          C  
ATOM  15989  CD  PRO A1009      15.672  75.669 -55.625  1.00 48.900          C  
ATOM  15990  HA  PRO A1009      16.388  75.493 -52.467  1.00 39.120          H  
ATOM  15991 1HB  PRO A1009      15.207  73.187 -53.425  1.00 58.680          H  
ATOM  15992 2HB  PRO A1009      14.329  74.708 -53.213  1.00 58.680          H  
ATOM  15993 1HG  PRO A1009      15.516  73.525 -55.760  1.00 58.680          H  
ATOM  15994 2HG  PRO A1009      13.966  74.316 -55.560  1.00 58.680          H  
ATOM  15995 1HD  PRO A1009      16.224  75.548 -56.577  1.00 58.680          H  
ATOM  15996 2HD  PRO A1009      14.896  76.449 -55.674  1.00 58.680          H  
ATOM  15997  N   LEU A1010      18.455  74.064 -52.310  1.00 32.010          N  
ATOM  15998  CA  LEU A1010      19.651  73.229 -52.148  1.00 31.790          C  
ATOM  15999  C   LEU A1010      19.410  71.746 -52.433  1.00 31.700          C  
ATOM  16000  O   LEU A1010      20.243  71.100 -53.089  1.00 32.030          O  
ATOM  16001  CB  LEU A1010      20.207  73.401 -50.721  1.00 44.590          C  
ATOM  16002  CG  LEU A1010      21.462  72.567 -50.331  1.00 44.590          C  
ATOM  16003  CD1 LEU A1010      22.655  72.920 -51.220  1.00 44.590          C  
ATOM  16004  CD2 LEU A1010      21.786  72.816 -48.864  1.00 44.590          C  
ATOM  16005  H   LEU A1010      18.253  74.765 -51.607  1.00 38.410          H  
ATOM  16006  HA  LEU A1010      20.391  73.593 -52.858  1.00 38.150          H  
ATOM  16007 1HB  LEU A1010      20.460  74.452 -50.586  1.00 53.510          H  
ATOM  16008 2HB  LEU A1010      19.420  73.149 -50.014  1.00 53.510          H  
ATOM  16009  HG  LEU A1010      21.252  71.541 -50.461  1.00 53.510          H  
ATOM  16010 1HD1 LEU A1010      23.512  72.315 -50.924  1.00 53.510          H  
ATOM  16011 2HD1 LEU A1010      22.423  72.713 -52.263  1.00 53.510          H  
ATOM  16012 3HD1 LEU A1010      22.899  73.974 -51.104  1.00 53.510          H  
ATOM  16013 1HD2 LEU A1010      22.652  72.218 -48.577  1.00 53.510          H  
ATOM  16014 2HD2 LEU A1010      22.011  73.874 -48.711  1.00 53.510          H  
ATOM  16015 3HD2 LEU A1010      20.932  72.534 -48.250  1.00 53.510          H  
ATOM  16016  N   GLY A1011      18.246  71.251 -51.979  1.00 31.310          N  
ATOM  16017  CA  GLY A1011      17.810  69.856 -52.036  1.00 31.300          C  
ATOM  16018  C   GLY A1011      17.809  69.218 -53.418  1.00 31.330          C  
ATOM  16019  O   GLY A1011      17.654  68.004 -53.528  1.00 31.350          O  
ATOM  16020  H   GLY A1011      17.639  71.893 -51.489  1.00 37.570          H  
ATOM  16021 1HA  GLY A1011      18.447  69.266 -51.384  1.00 37.560          H  
ATOM  16022 2HA  GLY A1011      16.807  69.790 -51.617  1.00 37.560          H  
ATOM  16023  N   GLU A1012      17.931  70.000 -54.493  1.00 31.410          N  
ATOM  16024  CA  GLU A1012      17.994  69.351 -55.796  1.00 31.780          C  
ATOM  16025  C   GLU A1012      19.234  68.447 -55.864  1.00 31.540          C  
ATOM  16026  O   GLU A1012      19.230  67.427 -56.557  1.00 31.340          O  
ATOM  16027  CB  GLU A1012      18.013  70.353 -56.954  1.00 44.340          C  
ATOM  16028  CG  GLU A1012      16.695  71.065 -57.179  1.00 44.340          C  
ATOM  16029  CD  GLU A1012      16.715  72.028 -58.357  1.00 44.340          C  
ATOM  16030  OE1 GLU A1012      17.756  72.198 -58.949  1.00 44.340          O  
ATOM  16031  OE2 GLU A1012      15.680  72.579 -58.664  1.00 44.340          O  
ATOM  16032  H   GLU A1012      18.016  71.021 -54.397  1.00 37.690          H  
ATOM  16033  HA  GLU A1012      17.111  68.723 -55.913  1.00 38.140          H  
ATOM  16034 1HB  GLU A1012      18.769  71.115 -56.755  1.00 53.210          H  
ATOM  16035 2HB  GLU A1012      18.290  69.846 -57.876  1.00 53.210          H  
ATOM  16036 1HG  GLU A1012      15.923  70.319 -57.347  1.00 53.210          H  
ATOM  16037 2HG  GLU A1012      16.452  71.593 -56.270  1.00 53.210          H  
ATOM  16038  N   ALA A1013      20.326  68.851 -55.194  1.00 31.640          N  
ATOM  16039  CA  ALA A1013      21.542  68.053 -55.206  1.00 31.550          C  
ATOM  16040  C   ALA A1013      21.280  66.704 -54.536  1.00 31.270          C  
ATOM  16041  O   ALA A1013      20.712  66.618 -53.442  1.00 31.370          O  
ATOM  16042  CB  ALA A1013      22.676  68.807 -54.535  1.00 44.210          C  
ATOM  16043  H   ALA A1013      20.295  69.711 -54.636  1.00 37.970          H  
ATOM  16044  HA  ALA A1013      21.816  67.858 -56.242  1.00 37.860          H  
ATOM  16045 1HB  ALA A1013      23.583  68.210 -54.568  1.00 53.050          H  
ATOM  16046 2HB  ALA A1013      22.840  69.745 -55.065  1.00 53.050          H  
ATOM  16047 3HB  ALA A1013      22.425  69.028 -53.528  1.00 53.050          H  
ATOM  16048  N   THR A1014      21.876  65.657 -55.090  1.00 31.000          N  
ATOM  16049  CA  THR A1014      21.697  64.286 -54.624  1.00 30.800          C  
ATOM  16050  C   THR A1014      22.531  63.902 -53.414  1.00 30.300          C  
ATOM  16051  O   THR A1014      22.633  62.722 -53.041  1.00 30.130          O  
ATOM  16052  CB  THR A1014      21.987  63.331 -55.768  1.00 43.200          C  
ATOM  16053  OG1 THR A1014      23.320  63.581 -56.249  1.00 43.200          O  
ATOM  16054  CG2 THR A1014      20.980  63.517 -56.881  1.00 43.200          C  
ATOM  16055  H   THR A1014      22.414  65.777 -55.942  1.00 37.200          H  
ATOM  16056  HA  THR A1014      20.645  64.167 -54.350  1.00 36.960          H  
ATOM  16057  HB  THR A1014      21.918  62.332 -55.398  1.00 51.840          H  
ATOM  16058  HG1 THR A1014      23.687  62.763 -56.675  1.00 51.840          H  
ATOM  16059 1HG2 THR A1014      21.198  62.820 -57.687  1.00 51.840          H  
ATOM  16060 2HG2 THR A1014      19.978  63.322 -56.490  1.00 51.840          H  
ATOM  16061 3HG2 THR A1014      21.027  64.535 -57.259  1.00 51.840          H  
ATOM  16062  N   VAL A1015      23.156  64.902 -52.812  1.00 30.110          N  
ATOM  16063  CA  VAL A1015      23.946  64.707 -51.617  1.00 29.710          C  
ATOM  16064  C   VAL A1015      23.476  65.527 -50.405  1.00 29.000          C  
ATOM  16065  O   VAL A1015      24.191  65.599 -49.409  1.00 28.560          O  
ATOM  16066  CB  VAL A1015      25.422  64.987 -51.914  1.00 41.750          C  
ATOM  16067  CG1 VAL A1015      25.930  63.958 -52.939  1.00 41.750          C  
ATOM  16068  CG2 VAL A1015      25.572  66.415 -52.445  1.00 41.750          C  
ATOM  16069  H   VAL A1015      23.032  65.826 -53.200  1.00 36.130          H  
ATOM  16070  HA  VAL A1015      23.876  63.663 -51.359  1.00 35.650          H  
ATOM  16071  HB  VAL A1015      26.006  64.869 -51.000  1.00 50.100          H  
ATOM  16072 1HG1 VAL A1015      26.982  64.138 -53.147  1.00 50.100          H  
ATOM  16073 2HG1 VAL A1015      25.806  62.952 -52.536  1.00 50.100          H  
ATOM  16074 3HG1 VAL A1015      25.365  64.044 -53.866  1.00 50.100          H  
ATOM  16075 1HG2 VAL A1015      26.623  66.615 -52.650  1.00 50.100          H  
ATOM  16076 2HG2 VAL A1015      25.003  66.529 -53.360  1.00 50.100          H  
ATOM  16077 3HG2 VAL A1015      25.211  67.125 -51.698  1.00 50.100          H  
ATOM  16078  N   VAL A1016      22.293  66.147 -50.481  1.00 28.990          N  
ATOM  16079  CA  VAL A1016      21.793  66.958 -49.365  1.00 28.440          C  
ATOM  16080  C   VAL A1016      21.106  66.123 -48.266  1.00 28.080          C  
ATOM  16081  O   VAL A1016      20.023  65.585 -48.490  1.00 27.940          O  
ATOM  16082  CB  VAL A1016      20.801  67.986 -49.911  1.00 40.040          C  
ATOM  16083  CG1 VAL A1016      20.160  68.837 -48.799  1.00 40.040          C  
ATOM  16084  CG2 VAL A1016      21.523  68.827 -50.854  1.00 40.040          C  
ATOM  16085  H   VAL A1016      21.739  66.068 -51.345  1.00 34.790          H  
ATOM  16086  HA  VAL A1016      22.646  67.503 -48.977  1.00 34.130          H  
ATOM  16087  HB  VAL A1016      20.020  67.467 -50.435  1.00 48.040          H  
ATOM  16088 1HG1 VAL A1016      19.469  69.549 -49.242  1.00 48.040          H  
ATOM  16089 2HG1 VAL A1016      19.613  68.205 -48.099  1.00 48.040          H  
ATOM  16090 3HG1 VAL A1016      20.932  69.382 -48.266  1.00 48.040          H  
ATOM  16091 1HG2 VAL A1016      20.847  69.524 -51.294  1.00 48.040          H  
ATOM  16092 2HG2 VAL A1016      22.326  69.352 -50.347  1.00 48.040          H  
ATOM  16093 3HG2 VAL A1016      21.930  68.201 -51.616  1.00 48.040          H  
ATOM  16094  N   PRO A1017      21.570  66.168 -47.008  1.00 27.980          N  
ATOM  16095  CA  PRO A1017      21.098  65.348 -45.903  1.00 27.720          C  
ATOM  16096  C   PRO A1017      19.718  65.748 -45.388  1.00 27.560          C  
ATOM  16097  O   PRO A1017      19.586  66.308 -44.298  1.00 27.550          O  
ATOM  16098  CB  PRO A1017      22.183  65.575 -44.844  1.00 41.580          C  
ATOM  16099  CG  PRO A1017      22.665  66.980 -45.100  1.00 41.580          C  
ATOM  16100  CD  PRO A1017      22.634  67.124 -46.622  1.00 41.580          C  
ATOM  16101  HA  PRO A1017      21.095  64.297 -46.223  1.00 33.260          H  
ATOM  16102 1HB  PRO A1017      21.765  65.440 -43.833  1.00 49.900          H  
ATOM  16103 2HB  PRO A1017      22.981  64.823 -44.960  1.00 49.900          H  
ATOM  16104 1HG  PRO A1017      22.004  67.699 -44.586  1.00 49.900          H  
ATOM  16105 2HG  PRO A1017      23.674  67.117 -44.678  1.00 49.900          H  
ATOM  16106 1HD  PRO A1017      22.363  68.155 -46.867  1.00 49.900          H  
ATOM  16107 2HD  PRO A1017      23.608  66.821 -47.050  1.00 49.900          H  
ATOM  16108  N   SER A1018      18.707  65.432 -46.186  1.00 27.530          N  
ATOM  16109  CA  SER A1018      17.310  65.746 -45.916  1.00 27.480          C  
ATOM  16110  C   SER A1018      16.339  64.662 -46.361  1.00 27.310          C  
ATOM  16111  O   SER A1018      16.535  63.964 -47.359  1.00 27.630          O  
ATOM  16112  CB  SER A1018      16.879  67.013 -46.581  1.00 38.490          C  
ATOM  16113  OG  SER A1018      15.485  67.163 -46.411  1.00 38.490          O  
ATOM  16114  H   SER A1018      18.949  65.003 -47.077  1.00 33.040          H  
ATOM  16115  HA  SER A1018      17.198  65.874 -44.840  1.00 32.980          H  
ATOM  16116 1HB  SER A1018      17.399  67.860 -46.135  1.00 46.190          H  
ATOM  16117 2HB  SER A1018      17.135  66.984 -47.617  1.00 46.190          H  
ATOM  16118  HG  SER A1018      15.210  67.855 -47.033  1.00 46.190          H  
ATOM  16119  N   GLY A1019      15.271  64.519 -45.581  1.00 26.890          N  
ATOM  16120  CA  GLY A1019      14.203  63.553 -45.829  1.00 26.780          C  
ATOM  16121  C   GLY A1019      13.455  63.786 -47.139  1.00 26.670          C  
ATOM  16122  O   GLY A1019      12.745  62.900 -47.615  1.00 26.630          O  
ATOM  16123  H   GLY A1019      15.193  65.135 -44.782  1.00 32.270          H  
ATOM  16124 1HA  GLY A1019      14.627  62.550 -45.831  1.00 32.140          H  
ATOM  16125 2HA  GLY A1019      13.495  63.589 -45.002  1.00 32.140          H  
ATOM  16126  N   ASN A1020      13.586  64.984 -47.716  1.00 26.800          N  
ATOM  16127  CA  ASN A1020      12.912  65.269 -48.978  1.00 26.820          C  
ATOM  16128  C   ASN A1020      13.851  65.204 -50.183  1.00 27.280          C  
ATOM  16129  O   ASN A1020      13.509  65.709 -51.255  1.00 27.910          O  
ATOM  16130  CB  ASN A1020      12.179  66.609 -48.946  1.00 37.540          C  
ATOM  16131  CG  ASN A1020      13.059  67.854 -48.830  1.00 37.540          C  
ATOM  16132  OD1 ASN A1020      14.211  67.847 -48.370  1.00 37.540          O  
ATOM  16133  ND2 ASN A1020      12.499  68.964 -49.256  1.00 37.540          N  
ATOM  16134  H   ASN A1020      14.182  65.685 -47.274  1.00 32.160          H  
ATOM  16135  HA  ASN A1020      12.158  64.498 -49.138  1.00 32.180          H  
ATOM  16136 1HB  ASN A1020      11.579  66.702 -49.851  1.00 45.050          H  
ATOM  16137 2HB  ASN A1020      11.485  66.607 -48.106  1.00 45.050          H  
ATOM  16138 1HD2 ASN A1020      13.003  69.829 -49.216  1.00 45.050          H  
ATOM  16139 2HD2 ASN A1020      11.570  68.947 -49.623  1.00 45.050          H  
ATOM  16140  N   VAL A1021      15.018  64.569 -50.039  1.00 27.060          N  
ATOM  16141  CA  VAL A1021      15.957  64.503 -51.150  1.00 27.530          C  
ATOM  16142  C   VAL A1021      16.252  63.086 -51.639  1.00 27.650          C  
ATOM  16143  O   VAL A1021      16.586  62.176 -50.877  1.00 27.590          O  
ATOM  16144  CB  VAL A1021      17.264  65.206 -50.757  1.00 38.350          C  
ATOM  16145  CG1 VAL A1021      18.296  65.129 -51.899  1.00 38.350          C  
ATOM  16146  CG2 VAL A1021      16.947  66.644 -50.415  1.00 38.350          C  
ATOM  16147  H   VAL A1021      15.281  64.168 -49.130  1.00 32.470          H  
ATOM  16148  HA  VAL A1021      15.529  65.058 -51.985  1.00 33.040          H  
ATOM  16149  HB  VAL A1021      17.694  64.707 -49.884  1.00 46.020          H  
ATOM  16150 1HG1 VAL A1021      19.206  65.626 -51.596  1.00 46.020          H  
ATOM  16151 2HG1 VAL A1021      18.519  64.105 -52.139  1.00 46.020          H  
ATOM  16152 3HG1 VAL A1021      17.907  65.622 -52.787  1.00 46.020          H  
ATOM  16153 1HG2 VAL A1021      17.843  67.150 -50.117  1.00 46.020          H  
ATOM  16154 2HG2 VAL A1021      16.522  67.129 -51.286  1.00 46.020          H  
ATOM  16155 3HG2 VAL A1021      16.234  66.675 -49.612  1.00 46.020          H  
ATOM  16156  N   ASP A1022      16.158  62.898 -52.951  1.00 27.920          N  
ATOM  16157  CA  ASP A1022      16.437  61.592 -53.549  1.00 28.160          C  
ATOM  16158  C   ASP A1022      17.953  61.406 -53.647  1.00 28.230          C  
ATOM  16159  O   ASP A1022      18.571  61.704 -54.672  1.00 28.540          O  
ATOM  16160  CB  ASP A1022      15.792  61.476 -54.936  1.00 39.330          C  
ATOM  16161  CG  ASP A1022      15.870  60.062 -55.546  1.00 39.330          C  
ATOM  16162  OD1 ASP A1022      16.283  59.150 -54.867  1.00 39.330          O  
ATOM  16163  OD2 ASP A1022      15.488  59.912 -56.689  1.00 39.330          O  
ATOM  16164  H   ASP A1022      15.876  63.679 -53.529  1.00 33.500          H  
ATOM  16165  HA  ASP A1022      16.033  60.811 -52.906  1.00 33.790          H  
ATOM  16166 1HB  ASP A1022      14.743  61.761 -54.871  1.00 47.190          H  
ATOM  16167 2HB  ASP A1022      16.276  62.172 -55.620  1.00 47.190          H  
ATOM  16168  N   LEU A1023      18.535  60.995 -52.527  1.00 28.020          N  
ATOM  16169  CA  LEU A1023      19.973  60.859 -52.346  1.00 28.140          C  
ATOM  16170  C   LEU A1023      20.628  59.612 -52.892  1.00 28.530          C  
ATOM  16171  O   LEU A1023      20.043  58.528 -52.924  1.00 28.670          O  
ATOM  16172  CB  LEU A1023      20.314  60.871 -50.848  1.00 39.350          C  
ATOM  16173  CG  LEU A1023      20.015  62.124 -50.058  1.00 39.350          C  
ATOM  16174  CD1 LEU A1023      20.343  61.901 -48.597  1.00 39.350          C  
ATOM  16175  CD2 LEU A1023      20.820  63.208 -50.575  1.00 39.350          C  
ATOM  16176  H   LEU A1023      17.912  60.807 -51.739  1.00 33.620          H  
ATOM  16177  HA  LEU A1023      20.439  61.690 -52.859  1.00 33.770          H  
ATOM  16178 1HB  LEU A1023      19.743  60.073 -50.377  1.00 47.220          H  
ATOM  16179 2HB  LEU A1023      21.362  60.632 -50.735  1.00 47.220          H  
ATOM  16180  HG  LEU A1023      18.963  62.372 -50.138  1.00 47.220          H  
ATOM  16181 1HD1 LEU A1023      20.126  62.809 -48.039  1.00 47.220          H  
ATOM  16182 2HD1 LEU A1023      19.734  61.084 -48.209  1.00 47.220          H  
ATOM  16183 3HD1 LEU A1023      21.389  61.655 -48.490  1.00 47.220          H  
ATOM  16184 1HD2 LEU A1023      20.618  64.062 -50.034  1.00 47.220          H  
ATOM  16185 2HD2 LEU A1023      21.852  62.953 -50.479  1.00 47.220          H  
ATOM  16186 3HD2 LEU A1023      20.590  63.393 -51.589  1.00 47.220          H  
ATOM  16187  N   GLU A1024      21.896  59.788 -53.253  1.00 28.790          N  
ATOM  16188  CA  GLU A1024      22.786  58.697 -53.635  1.00 29.270          C  
ATOM  16189  C   GLU A1024      23.249  58.004 -52.354  1.00 29.060          C  
ATOM  16190  O   GLU A1024      23.331  58.643 -51.299  1.00 29.150          O  
ATOM  16191  CB  GLU A1024      23.970  59.207 -54.451  1.00 40.790          C  
ATOM  16192  CG  GLU A1024      23.623  59.743 -55.820  1.00 40.790          C  
ATOM  16193  CD  GLU A1024      24.825  60.280 -56.569  1.00 40.790          C  
ATOM  16194  OE1 GLU A1024      25.815  59.576 -56.649  1.00 40.790          O  
ATOM  16195  OE2 GLU A1024      24.765  61.394 -57.051  1.00 40.790          O  
ATOM  16196  H   GLU A1024      22.253  60.751 -53.231  1.00 34.550          H  
ATOM  16197  HA  GLU A1024      22.230  57.978 -54.237  1.00 35.120          H  
ATOM  16198 1HB  GLU A1024      24.483  59.993 -53.896  1.00 48.940          H  
ATOM  16199 2HB  GLU A1024      24.670  58.391 -54.602  1.00 48.940          H  
ATOM  16200 1HG  GLU A1024      23.187  58.930 -56.402  1.00 48.940          H  
ATOM  16201 2HG  GLU A1024      22.887  60.490 -55.721  1.00 48.940          H  
ATOM  16202  N   SER A1025      23.638  56.732 -52.438  1.00 28.860          N  
ATOM  16203  CA  SER A1025      24.000  55.977 -51.236  1.00 28.720          C  
ATOM  16204  C   SER A1025      25.134  56.553 -50.383  1.00 28.790          C  
ATOM  16205  O   SER A1025      25.096  56.431 -49.150  1.00 28.760          O  
ATOM  16206  CB  SER A1025      24.376  54.569 -51.643  1.00 40.260          C  
ATOM  16207  OG  SER A1025      25.537  54.574 -52.427  1.00 40.260          O  
ATOM  16208  H   SER A1025      23.628  56.256 -53.330  1.00 34.630          H  
ATOM  16209  HA  SER A1025      23.111  55.917 -50.616  1.00 34.460          H  
ATOM  16210 1HB  SER A1025      24.538  53.966 -50.750  1.00 48.320          H  
ATOM  16211 2HB  SER A1025      23.557  54.120 -52.199  1.00 48.320          H  
ATOM  16212  HG  SER A1025      25.724  53.653 -52.630  1.00 48.320          H  
ATOM  16213  N   GLN A1026      26.069  57.300 -50.976  1.00 28.980          N  
ATOM  16214  CA  GLN A1026      27.151  57.900 -50.190  1.00 29.170          C  
ATOM  16215  C   GLN A1026      26.645  59.015 -49.267  1.00 29.300          C  
ATOM  16216  O   GLN A1026      27.374  59.482 -48.391  1.00 29.280          O  
ATOM  16217  CB  GLN A1026      28.284  58.437 -51.090  1.00 40.760          C  
ATOM  16218  CG  GLN A1026      27.918  59.635 -51.983  1.00 40.760          C  
ATOM  16219  CD  GLN A1026      27.361  59.171 -53.300  1.00 40.760          C  
ATOM  16220  OE1 GLN A1026      26.807  58.066 -53.353  1.00 40.760          O  
ATOM  16221  NE2 GLN A1026      27.484  59.979 -54.342  1.00 40.760          N  
ATOM  16222  H   GLN A1026      26.072  57.388 -51.994  1.00 34.780          H  
ATOM  16223  HA  GLN A1026      27.576  57.121 -49.559  1.00 35.000          H  
ATOM  16224 1HB  GLN A1026      29.122  58.740 -50.462  1.00 48.910          H  
ATOM  16225 2HB  GLN A1026      28.640  57.634 -51.735  1.00 48.910          H  
ATOM  16226 1HG  GLN A1026      27.184  60.271 -51.501  1.00 48.910          H  
ATOM  16227 2HG  GLN A1026      28.822  60.206 -52.185  1.00 48.910          H  
ATOM  16228 1HE2 GLN A1026      27.092  59.710 -55.256  1.00 48.910          H  
ATOM  16229 2HE2 GLN A1026      27.937  60.862 -54.250  1.00 48.910          H  
ATOM  16230  N   ALA A1027      25.429  59.498 -49.529  1.00 29.510          N  
ATOM  16231  CA  ALA A1027      24.792  60.551 -48.758  1.00 29.740          C  
ATOM  16232  C   ALA A1027      23.675  59.989 -47.870  1.00 29.600          C  
ATOM  16233  O   ALA A1027      23.460  60.480 -46.759  1.00 29.750          O  
ATOM  16234  CB  ALA A1027      24.263  61.606 -49.694  1.00 41.540          C  
ATOM  16235  H   ALA A1027      24.896  59.067 -50.282  1.00 35.410          H  
ATOM  16236  HA  ALA A1027      25.540  60.998 -48.105  1.00 35.690          H  
ATOM  16237 1HB  ALA A1027      23.811  62.411 -49.116  1.00 49.850          H  
ATOM  16238 2HB  ALA A1027      25.087  61.994 -50.281  1.00 49.850          H  
ATOM  16239 3HB  ALA A1027      23.527  61.167 -50.355  1.00 49.850          H  
ATOM  16240  N   GLU A1028      22.949  58.989 -48.391  1.00 29.410          N  
ATOM  16241  CA  GLU A1028      21.819  58.350 -47.705  1.00 29.370          C  
ATOM  16242  C   GLU A1028      22.248  57.469 -46.528  1.00 29.080          C  
ATOM  16243  O   GLU A1028      21.556  57.394 -45.510  1.00 29.030          O  
ATOM  16244  CB  GLU A1028      21.011  57.491 -48.690  1.00 41.130          C  
ATOM  16245  CG  GLU A1028      19.761  56.774 -48.110  1.00 41.130          C  
ATOM  16246  CD  GLU A1028      18.677  57.699 -47.619  1.00 41.130          C  
ATOM  16247  OE1 GLU A1028      18.688  58.838 -47.994  1.00 41.130          O  
ATOM  16248  OE2 GLU A1028      17.829  57.257 -46.883  1.00 41.130          O  
ATOM  16249  H   GLU A1028      23.178  58.679 -49.333  1.00 35.290          H  
ATOM  16250  HA  GLU A1028      21.171  59.135 -47.318  1.00 35.240          H  
ATOM  16251 1HB  GLU A1028      20.701  58.097 -49.535  1.00 49.360          H  
ATOM  16252 2HB  GLU A1028      21.655  56.718 -49.079  1.00 49.360          H  
ATOM  16253 1HG  GLU A1028      19.341  56.145 -48.892  1.00 49.360          H  
ATOM  16254 2HG  GLU A1028      20.065  56.121 -47.293  1.00 49.360          H  
ATOM  16255  N   GLY A1029      23.364  56.756 -46.680  1.00 28.960          N  
ATOM  16256  CA  GLY A1029      23.809  55.831 -45.651  1.00 28.780          C  
ATOM  16257  C   GLY A1029      24.644  56.505 -44.572  1.00 28.750          C  
ATOM  16258  O   GLY A1029      24.653  57.729 -44.427  1.00 28.750          O  
ATOM  16259  H   GLY A1029      23.911  56.836 -47.540  1.00 34.750          H  
ATOM  16260 1HA  GLY A1029      22.942  55.356 -45.195  1.00 34.540          H  
ATOM  16261 2HA  GLY A1029      24.394  55.039 -46.117  1.00 34.540          H  
ATOM  16262  N   LYS A1030      25.332  55.690 -43.779  1.00 28.820          N  
ATOM  16263  CA  LYS A1030      26.120  56.195 -42.665  1.00 28.900          C  
ATOM  16264  C   LYS A1030      27.557  55.723 -42.776  1.00 28.850          C  
ATOM  16265  O   LYS A1030      27.825  54.668 -43.351  1.00 29.150          O  
ATOM  16266  CB  LYS A1030      25.533  55.714 -41.333  1.00 40.430          C  
ATOM  16267  CG  LYS A1030      24.058  56.103 -41.068  1.00 40.430          C  
ATOM  16268  CD  LYS A1030      23.865  57.606 -40.868  1.00 40.430          C  
ATOM  16269  CE  LYS A1030      22.416  57.936 -40.519  1.00 40.430          C  
ATOM  16270  NZ  LYS A1030      22.186  59.407 -40.415  1.00 40.430          N  
ATOM  16271  H   LYS A1030      25.302  54.695 -43.951  1.00 34.580          H  
ATOM  16272  HA  LYS A1030      26.128  57.283 -42.696  1.00 34.680          H  
ATOM  16273 1HB  LYS A1030      25.602  54.627 -41.286  1.00 48.510          H  
ATOM  16274 2HB  LYS A1030      26.138  56.105 -40.514  1.00 48.510          H  
ATOM  16275 1HG  LYS A1030      23.444  55.783 -41.909  1.00 48.510          H  
ATOM  16276 2HG  LYS A1030      23.709  55.585 -40.176  1.00 48.510          H  
ATOM  16277 1HD  LYS A1030      24.517  57.960 -40.069  1.00 48.510          H  
ATOM  16278 2HD  LYS A1030      24.118  58.135 -41.787  1.00 48.510          H  
ATOM  16279 1HE  LYS A1030      21.763  57.531 -41.292  1.00 48.510          H  
ATOM  16280 2HE  LYS A1030      22.165  57.472 -39.565  1.00 48.510          H  
ATOM  16281 1HZ  LYS A1030      21.217  59.583 -40.184  1.00 48.510          H  
ATOM  16282 2HZ  LYS A1030      22.778  59.795 -39.694  1.00 48.510          H  
ATOM  16283 3HZ  LYS A1030      22.405  59.841 -41.304  1.00 48.510          H  
ATOM  16284  N   LYS A1031      28.475  56.509 -42.228  1.00 28.550          N  
ATOM  16285  CA  LYS A1031      29.880  56.135 -42.164  1.00 28.580          C  
ATOM  16286  C   LYS A1031      30.061  54.854 -41.362  1.00 28.450          C  
ATOM  16287  O   LYS A1031      29.501  54.720 -40.271  1.00 28.240          O  
ATOM  16288  CB  LYS A1031      30.701  57.263 -41.532  1.00 40.000          C  
ATOM  16289  CG  LYS A1031      32.204  57.006 -41.476  1.00 40.000          C  
ATOM  16290  CD  LYS A1031      32.960  58.197 -40.898  1.00 40.000          C  
ATOM  16291  CE  LYS A1031      34.453  57.904 -40.805  1.00 40.000          C  
ATOM  16292  NZ  LYS A1031      35.215  59.059 -40.243  1.00 40.000          N  
ATOM  16293  H   LYS A1031      28.180  57.379 -41.809  1.00 34.260          H  
ATOM  16294  HA  LYS A1031      30.241  55.952 -43.177  1.00 34.300          H  
ATOM  16295 1HB  LYS A1031      30.539  58.186 -42.088  1.00 48.000          H  
ATOM  16296 2HB  LYS A1031      30.357  57.430 -40.512  1.00 48.000          H  
ATOM  16297 1HG  LYS A1031      32.405  56.135 -40.846  1.00 48.000          H  
ATOM  16298 2HG  LYS A1031      32.575  56.798 -42.478  1.00 48.000          H  
ATOM  16299 1HD  LYS A1031      32.804  59.075 -41.528  1.00 48.000          H  
ATOM  16300 2HD  LYS A1031      32.579  58.413 -39.900  1.00 48.000          H  
ATOM  16301 1HE  LYS A1031      34.604  57.035 -40.164  1.00 48.000          H  
ATOM  16302 2HE  LYS A1031      34.835  57.680 -41.800  1.00 48.000          H  
ATOM  16303 1HZ  LYS A1031      36.197  58.824 -40.197  1.00 48.000          H  
ATOM  16304 2HZ  LYS A1031      35.091  59.868 -40.835  1.00 48.000          H  
ATOM  16305 3HZ  LYS A1031      34.877  59.269 -39.314  1.00 48.000          H  
ATOM  16306  N   GLU A1032      30.851  53.921 -41.883  1.00 28.650          N  
ATOM  16307  CA  GLU A1032      31.114  52.688 -41.160  1.00 28.620          C  
ATOM  16308  C   GLU A1032      32.136  52.917 -40.062  1.00 28.880          C  
ATOM  16309  O   GLU A1032      33.190  53.509 -40.300  1.00 29.010          O  
ATOM  16310  CB  GLU A1032      31.620  51.602 -42.106  1.00 40.080          C  
ATOM  16311  CG  GLU A1032      30.592  51.097 -43.109  1.00 40.080          C  
ATOM  16312  CD  GLU A1032      31.116  49.980 -43.980  1.00 40.080          C  
ATOM  16313  OE1 GLU A1032      32.251  49.604 -43.810  1.00 40.080          O  
ATOM  16314  OE2 GLU A1032      30.379  49.508 -44.813  1.00 40.080          O  
ATOM  16315  H   GLU A1032      31.271  54.072 -42.788  1.00 34.380          H  
ATOM  16316  HA  GLU A1032      30.185  52.350 -40.699  1.00 34.340          H  
ATOM  16317 1HB  GLU A1032      32.461  51.994 -42.675  1.00 48.100          H  
ATOM  16318 2HB  GLU A1032      31.993  50.774 -41.532  1.00 48.100          H  
ATOM  16319 1HG  GLU A1032      29.721  50.737 -42.563  1.00 48.100          H  
ATOM  16320 2HG  GLU A1032      30.272  51.928 -43.738  1.00 48.100          H  
ATOM  16321  N   VAL A1033      31.836  52.411 -38.873  1.00 29.040          N  
ATOM  16322  CA  VAL A1033      32.733  52.506 -37.728  1.00 29.360          C  
ATOM  16323  C   VAL A1033      34.033  51.762 -38.018  1.00 29.670          C  
ATOM  16324  O   VAL A1033      33.997  50.656 -38.556  1.00 29.670          O  
ATOM  16325  CB  VAL A1033      32.016  51.959 -36.466  1.00 40.980          C  
ATOM  16326  CG1 VAL A1033      31.768  50.432 -36.585  1.00 40.980          C  
ATOM  16327  CG2 VAL A1033      32.826  52.292 -35.206  1.00 40.980          C  
ATOM  16328  H   VAL A1033      30.938  51.962 -38.772  1.00 34.850          H  
ATOM  16329  HA  VAL A1033      32.971  53.560 -37.561  1.00 35.230          H  
ATOM  16330  HB  VAL A1033      31.041  52.440 -36.400  1.00 49.170          H  
ATOM  16331 1HG1 VAL A1033      31.230  50.090 -35.714  1.00 49.170          H  
ATOM  16332 2HG1 VAL A1033      31.179  50.223 -37.471  1.00 49.170          H  
ATOM  16333 3HG1 VAL A1033      32.708  49.892 -36.647  1.00 49.170          H  
ATOM  16334 1HG2 VAL A1033      32.299  51.943 -34.337  1.00 49.170          H  
ATOM  16335 2HG2 VAL A1033      33.777  51.829 -35.240  1.00 49.170          H  
ATOM  16336 3HG2 VAL A1033      32.961  53.372 -35.133  1.00 49.170          H  
ATOM  16337  N   GLU A1034      35.175  52.363 -37.663  1.00 30.020          N  
ATOM  16338  CA  GLU A1034      36.488  51.755 -37.889  1.00 30.420          C  
ATOM  16339  C   GLU A1034      36.742  50.519 -37.017  1.00 30.510          C  
ATOM  16340  O   GLU A1034      37.634  49.716 -37.293  1.00 31.040          O  
ATOM  16341  CB  GLU A1034      37.594  52.796 -37.630  1.00 42.430          C  
ATOM  16342  CG  GLU A1034      37.798  53.228 -36.143  1.00 42.430          C  
ATOM  16343  CD  GLU A1034      36.860  54.311 -35.666  1.00 42.430          C  
ATOM  16344  OE1 GLU A1034      35.855  54.529 -36.305  1.00 42.430          O  
ATOM  16345  OE2 GLU A1034      37.148  54.917 -34.665  1.00 42.430          O  
ATOM  16346  H   GLU A1034      35.138  53.292 -37.232  1.00 36.020          H  
ATOM  16347  HA  GLU A1034      36.539  51.447 -38.935  1.00 36.500          H  
ATOM  16348 1HB  GLU A1034      38.545  52.403 -37.989  1.00 50.910          H  
ATOM  16349 2HB  GLU A1034      37.379  53.696 -38.208  1.00 50.910          H  
ATOM  16350 1HG  GLU A1034      37.719  52.379 -35.480  1.00 50.910          H  
ATOM  16351 2HG  GLU A1034      38.815  53.602 -36.053  1.00 50.910          H  
ATOM  16352  N   ALA A1035      35.978  50.412 -35.943  1.00 30.080          N  
ATOM  16353  CA  ALA A1035      36.082  49.339 -34.979  1.00 30.200          C  
ATOM  16354  C   ALA A1035      35.161  48.184 -35.312  1.00 30.300          C  
ATOM  16355  O   ALA A1035      33.953  48.246 -35.060  1.00 30.310          O  
ATOM  16356  CB  ALA A1035      35.751  49.861 -33.600  1.00 42.230          C  
ATOM  16357  H   ALA A1035      35.307  51.150 -35.810  1.00 36.100          H  
ATOM  16358  HA  ALA A1035      37.108  48.970 -34.995  1.00 36.240          H  
ATOM  16359 1HB  ALA A1035      35.857  49.061 -32.871  1.00 50.680          H  
ATOM  16360 2HB  ALA A1035      36.432  50.676 -33.352  1.00 50.680          H  
ATOM  16361 3HB  ALA A1035      34.736  50.229 -33.598  1.00 50.680          H  
ATOM  16362  N   ASP A1036      35.736  47.074 -35.766  1.00 30.460          N  
ATOM  16363  CA  ASP A1036      34.930  45.922 -36.150  1.00 30.670          C  
ATOM  16364  C   ASP A1036      34.086  45.459 -34.969  1.00 30.680          C  
ATOM  16365  O   ASP A1036      32.917  45.112 -35.133  1.00 30.990          O  
ATOM  16366  CB  ASP A1036      35.823  44.757 -36.580  1.00 42.850          C  
ATOM  16367  CG  ASP A1036      36.532  44.972 -37.906  1.00 42.850          C  
ATOM  16368  OD1 ASP A1036      36.169  45.856 -38.638  1.00 42.850          O  
ATOM  16369  OD2 ASP A1036      37.451  44.246 -38.162  1.00 42.850          O  
ATOM  16370  H   ASP A1036      36.734  47.074 -35.946  1.00 36.550          H  
ATOM  16371  HA  ASP A1036      34.271  46.207 -36.972  1.00 36.800          H  
ATOM  16372 1HB  ASP A1036      36.571  44.569 -35.810  1.00 51.420          H  
ATOM  16373 2HB  ASP A1036      35.215  43.854 -36.660  1.00 51.420          H  
ATOM  16374  N   ASP A1037      34.663  45.546 -33.765  1.00 30.450          N  
ATOM  16375  CA  ASP A1037      34.025  45.127 -32.521  1.00 30.470          C  
ATOM  16376  C   ASP A1037      32.744  45.896 -32.220  1.00 30.320          C  
ATOM  16377  O   ASP A1037      31.890  45.427 -31.463  1.00 30.360          O  
ATOM  16378  CB  ASP A1037      35.006  45.259 -31.365  1.00 42.650          C  
ATOM  16379  CG  ASP A1037      36.124  44.196 -31.402  1.00 42.650          C  
ATOM  16380  OD1 ASP A1037      35.997  43.191 -32.090  1.00 42.650          O  
ATOM  16381  OD2 ASP A1037      37.110  44.420 -30.754  1.00 42.650          O  
ATOM  16382  H   ASP A1037      35.622  45.863 -33.727  1.00 36.540          H  
ATOM  16383  HA  ASP A1037      33.769  44.084 -32.615  1.00 36.560          H  
ATOM  16384 1HB  ASP A1037      35.456  46.254 -31.383  1.00 51.180          H  
ATOM  16385 2HB  ASP A1037      34.464  45.168 -30.422  1.00 51.180          H  
ATOM  16386  N   VAL A1038      32.626  47.099 -32.768  1.00 30.220          N  
ATOM  16387  CA  VAL A1038      31.446  47.914 -32.588  1.00 30.200          C  
ATOM  16388  C   VAL A1038      30.452  47.457 -33.636  1.00 30.050          C  
ATOM  16389  O   VAL A1038      29.285  47.224 -33.335  1.00 29.980          O  
ATOM  16390  CB  VAL A1038      31.760  49.411 -32.714  1.00 42.290          C  
ATOM  16391  CG1 VAL A1038      30.465  50.234 -32.656  1.00 42.290          C  
ATOM  16392  CG2 VAL A1038      32.684  49.809 -31.590  1.00 42.290          C  
ATOM  16393  H   VAL A1038      33.344  47.429 -33.408  1.00 36.260          H  
ATOM  16394  HA  VAL A1038      31.025  47.725 -31.602  1.00 36.240          H  
ATOM  16395  HB  VAL A1038      32.244  49.595 -33.664  1.00 50.750          H  
ATOM  16396 1HG1 VAL A1038      30.697  51.290 -32.741  1.00 50.750          H  
ATOM  16397 2HG1 VAL A1038      29.799  49.951 -33.472  1.00 50.750          H  
ATOM  16398 3HG1 VAL A1038      29.962  50.050 -31.706  1.00 50.750          H  
ATOM  16399 1HG2 VAL A1038      32.927  50.868 -31.672  1.00 50.750          H  
ATOM  16400 2HG2 VAL A1038      32.193  49.619 -30.637  1.00 50.750          H  
ATOM  16401 3HG2 VAL A1038      33.596  49.222 -31.643  1.00 50.750          H  
ATOM  16402  N   MET A1039      30.935  47.292 -34.874  1.00 30.100          N  
ATOM  16403  CA  MET A1039      30.086  46.892 -35.994  1.00 30.090          C  
ATOM  16404  C   MET A1039      29.377  45.558 -35.724  1.00 29.950          C  
ATOM  16405  O   MET A1039      28.253  45.349 -36.185  1.00 29.910          O  
ATOM  16406  CB  MET A1039      30.914  46.799 -37.267  1.00 42.130          C  
ATOM  16407  CG  MET A1039      30.100  46.664 -38.546  1.00 42.130          C  
ATOM  16408  SD  MET A1039      31.122  46.661 -40.042  1.00 42.130          S  
ATOM  16409  CE  MET A1039      31.711  48.362 -40.143  1.00 42.130          C  
ATOM  16410  H   MET A1039      31.925  47.508 -35.041  1.00 36.120          H  
ATOM  16411  HA  MET A1039      29.321  47.654 -36.128  1.00 36.110          H  
ATOM  16412 1HB  MET A1039      31.567  47.651 -37.331  1.00 50.560          H  
ATOM  16413 2HB  MET A1039      31.556  45.918 -37.201  1.00 50.560          H  
ATOM  16414 1HG  MET A1039      29.537  45.729 -38.518  1.00 50.560          H  
ATOM  16415 2HG  MET A1039      29.386  47.482 -38.613  1.00 50.560          H  
ATOM  16416 1HE  MET A1039      32.337  48.470 -41.034  1.00 50.560          H  
ATOM  16417 2HE  MET A1039      30.863  49.042 -40.217  1.00 50.560          H  
ATOM  16418 3HE  MET A1039      32.309  48.617 -39.265  1.00 50.560          H  
ATOM  16419  N   ARG A1040      30.007  44.687 -34.927  1.00 29.930          N  
ATOM  16420  CA  ARG A1040      29.472  43.379 -34.544  1.00 29.860          C  
ATOM  16421  C   ARG A1040      28.073  43.419 -33.900  1.00 29.500          C  
ATOM  16422  O   ARG A1040      27.394  42.389 -33.876  1.00 29.530          O  
ATOM  16423  CB  ARG A1040      30.368  42.689 -33.514  1.00 41.830          C  
ATOM  16424  CG  ARG A1040      31.727  42.193 -33.982  1.00 41.830          C  
ATOM  16425  CD  ARG A1040      32.470  41.531 -32.861  1.00 41.830          C  
ATOM  16426  NE  ARG A1040      33.882  41.300 -33.183  1.00 41.830          N  
ATOM  16427  CZ  ARG A1040      34.389  40.269 -33.887  1.00 41.830          C  
ATOM  16428  NH1 ARG A1040      33.610  39.323 -34.390  1.00 41.830          N  
ATOM  16429  NH2 ARG A1040      35.698  40.222 -34.064  1.00 41.830          N  
ATOM  16430  H   ARG A1040      30.969  44.915 -34.660  1.00 35.920          H  
ATOM  16431  HA  ARG A1040      29.422  42.766 -35.442  1.00 35.830          H  
ATOM  16432 1HB  ARG A1040      30.551  43.385 -32.694  1.00 50.200          H  
ATOM  16433 2HB  ARG A1040      29.837  41.836 -33.098  1.00 50.200          H  
ATOM  16434 1HG  ARG A1040      31.593  41.473 -34.786  1.00 50.200          H  
ATOM  16435 2HG  ARG A1040      32.320  43.000 -34.331  1.00 50.200          H  
ATOM  16436 1HD  ARG A1040      32.429  42.175 -31.980  1.00 50.200          H  
ATOM  16437 2HD  ARG A1040      32.008  40.578 -32.620  1.00 50.200          H  
ATOM  16438  HE  ARG A1040      34.568  41.995 -32.814  1.00 50.200          H  
ATOM  16439 1HH1 ARG A1040      32.613  39.357 -34.252  1.00 50.200          H  
ATOM  16440 2HH1 ARG A1040      34.015  38.559 -34.914  1.00 50.200          H  
ATOM  16441 1HH2 ARG A1040      36.282  40.962 -33.663  1.00 50.200          H  
ATOM  16442 2HH2 ARG A1040      36.118  39.469 -34.583  1.00 50.200          H  
ATOM  16443  N   SER A1041      27.656  44.553 -33.322  1.00 29.220          N  
ATOM  16444  CA  SER A1041      26.348  44.603 -32.657  1.00 28.940          C  
ATOM  16445  C   SER A1041      25.650  45.956 -32.818  1.00 28.740          C  
ATOM  16446  O   SER A1041      26.234  47.015 -32.587  1.00 28.390          O  
ATOM  16447  CB  SER A1041      26.503  44.278 -31.191  1.00 40.630          C  
ATOM  16448  OG  SER A1041      25.270  44.342 -30.536  1.00 40.630          O  
ATOM  16449  H   SER A1041      28.238  45.398 -33.370  1.00 35.060          H  
ATOM  16450  HA  SER A1041      25.710  43.845 -33.109  1.00 34.730          H  
ATOM  16451 1HB  SER A1041      26.927  43.281 -31.083  1.00 48.750          H  
ATOM  16452 2HB  SER A1041      27.199  44.983 -30.737  1.00 48.750          H  
ATOM  16453  HG  SER A1041      25.450  44.154 -29.613  1.00 48.750          H  
ATOM  16454  N   GLY A1042      24.381  45.918 -33.230  1.00 29.070          N  
ATOM  16455  CA  GLY A1042      23.636  47.144 -33.475  1.00 29.040          C  
ATOM  16456  C   GLY A1042      23.063  47.775 -32.202  1.00 28.390          C  
ATOM  16457  O   GLY A1042      23.269  47.264 -31.101  1.00 28.040          O  
ATOM  16458  H   GLY A1042      23.948  45.020 -33.385  1.00 34.880          H  
ATOM  16459 1HA  GLY A1042      24.294  47.854 -33.976  1.00 34.850          H  
ATOM  16460 2HA  GLY A1042      22.832  46.901 -34.164  1.00 34.850          H  
ATOM  16461  N   PRO A1043      22.329  48.890 -32.348  1.00 28.310          N  
ATOM  16462  CA  PRO A1043      21.709  49.682 -31.302  1.00 27.830          C  
ATOM  16463  C   PRO A1043      20.493  49.004 -30.709  1.00 27.500          C  
ATOM  16464  O   PRO A1043      19.866  48.167 -31.359  1.00 27.600          O  
ATOM  16465  CB  PRO A1043      21.315  50.962 -32.043  1.00 41.740          C  
ATOM  16466  CG  PRO A1043      21.075  50.519 -33.465  1.00 41.740          C  
ATOM  16467  CD  PRO A1043      22.079  49.415 -33.712  1.00 41.740          C  
ATOM  16468  HA  PRO A1043      22.455  49.890 -30.520  1.00 33.400          H  
ATOM  16469 1HB  PRO A1043      20.403  51.386 -31.577  1.00 50.090          H  
ATOM  16470 2HB  PRO A1043      22.106  51.716 -31.948  1.00 50.090          H  
ATOM  16471 1HG  PRO A1043      20.033  50.168 -33.572  1.00 50.090          H  
ATOM  16472 2HG  PRO A1043      21.195  51.369 -34.154  1.00 50.090          H  
ATOM  16473 1HD  PRO A1043      21.591  48.669 -34.349  1.00 50.090          H  
ATOM  16474 2HD  PRO A1043      23.000  49.821 -34.160  1.00 50.090          H  
ATOM  16475  N   ARG A1044      20.132  49.416 -29.504  1.00 27.250          N  
ATOM  16476  CA  ARG A1044      18.914  48.949 -28.872  1.00 26.760          C  
ATOM  16477  C   ARG A1044      17.719  49.548 -29.631  1.00 26.180          C  
ATOM  16478  O   ARG A1044      17.785  50.721 -30.006  1.00 25.960          O  
ATOM  16479  CB  ARG A1044      18.882  49.398 -27.413  1.00 37.660          C  
ATOM  16480  CG  ARG A1044      17.730  48.859 -26.575  1.00 37.660          C  
ATOM  16481  CD  ARG A1044      17.827  49.284 -25.162  1.00 37.660          C  
ATOM  16482  NE  ARG A1044      16.708  48.774 -24.370  1.00 37.660          N  
ATOM  16483  CZ  ARG A1044      16.534  48.968 -23.042  1.00 37.660          C  
ATOM  16484  NH1 ARG A1044      17.412  49.665 -22.347  1.00 37.660          N  
ATOM  16485  NH2 ARG A1044      15.473  48.453 -22.439  1.00 37.660          N  
ATOM  16486  H   ARG A1044      20.712  50.087 -29.020  1.00 32.700          H  
ATOM  16487  HA  ARG A1044      18.921  47.868 -28.894  1.00 32.110          H  
ATOM  16488 1HB  ARG A1044      19.809  49.106 -26.925  1.00 45.190          H  
ATOM  16489 2HB  ARG A1044      18.824  50.487 -27.377  1.00 45.190          H  
ATOM  16490 1HG  ARG A1044      16.780  49.231 -26.968  1.00 45.190          H  
ATOM  16491 2HG  ARG A1044      17.736  47.773 -26.600  1.00 45.190          H  
ATOM  16492 1HD  ARG A1044      18.755  48.905 -24.733  1.00 45.190          H  
ATOM  16493 2HD  ARG A1044      17.813  50.372 -25.115  1.00 45.190          H  
ATOM  16494  HE  ARG A1044      16.003  48.235 -24.859  1.00 45.190          H  
ATOM  16495 1HH1 ARG A1044      18.222  50.060 -22.801  1.00 45.190          H  
ATOM  16496 2HH1 ARG A1044      17.277  49.806 -21.356  1.00 45.190          H  
ATOM  16497 1HH2 ARG A1044      14.799  47.918 -22.969  1.00 45.190          H  
ATOM  16498 2HH2 ARG A1044      15.335  48.593 -21.448  1.00 45.190          H  
ATOM  16499  N   PRO A1045      16.625  48.795 -29.868  1.00 26.030          N  
ATOM  16500  CA  PRO A1045      15.389  49.267 -30.470  1.00 25.570          C  
ATOM  16501  C   PRO A1045      14.793  50.405 -29.664  1.00 25.090          C  
ATOM  16502  O   PRO A1045      14.962  50.465 -28.446  1.00 24.900          O  
ATOM  16503  CB  PRO A1045      14.486  48.029 -30.421  1.00 38.360          C  
ATOM  16504  CG  PRO A1045      15.436  46.857 -30.406  1.00 38.360          C  
ATOM  16505  CD  PRO A1045      16.642  47.330 -29.624  1.00 38.360          C  
ATOM  16506  HA  PRO A1045      15.587  49.581 -31.505  1.00 30.680          H  
ATOM  16507 1HB  PRO A1045      13.841  48.075 -29.527  1.00 46.030          H  
ATOM  16508 2HB  PRO A1045      13.814  48.021 -31.293  1.00 46.030          H  
ATOM  16509 1HG  PRO A1045      14.949  45.984 -29.943  1.00 46.030          H  
ATOM  16510 2HG  PRO A1045      15.691  46.567 -31.437  1.00 46.030          H  
ATOM  16511 1HD  PRO A1045      16.534  47.092 -28.563  1.00 46.030          H  
ATOM  16512 2HD  PRO A1045      17.521  46.856 -30.091  1.00 46.030          H  
ATOM  16513  N   ILE A1046      14.101  51.307 -30.341  1.00 24.970          N  
ATOM  16514  CA  ILE A1046      13.463  52.412 -29.650  1.00 24.640          C  
ATOM  16515  C   ILE A1046      12.146  51.984 -29.038  1.00 23.960          C  
ATOM  16516  O   ILE A1046      11.252  51.501 -29.732  1.00 24.060          O  
ATOM  16517  CB  ILE A1046      13.226  53.602 -30.600  1.00 34.630          C  
ATOM  16518  CG1 ILE A1046      14.601  54.119 -31.106  1.00 34.630          C  
ATOM  16519  CG2 ILE A1046      12.407  54.717 -29.879  1.00 34.630          C  
ATOM  16520  CD1 ILE A1046      14.526  55.117 -32.245  1.00 34.630          C  
ATOM  16521  H   ILE A1046      14.001  51.214 -31.341  1.00 29.960          H  
ATOM  16522  HA  ILE A1046      14.118  52.742 -28.845  1.00 29.570          H  
ATOM  16523  HB  ILE A1046      12.668  53.261 -31.470  1.00 41.550          H  
ATOM  16524 1HG1 ILE A1046      15.128  54.582 -30.274  1.00 41.550          H  
ATOM  16525 2HG1 ILE A1046      15.187  53.268 -31.449  1.00 41.550          H  
ATOM  16526 1HG2 ILE A1046      12.231  55.548 -30.551  1.00 41.550          H  
ATOM  16527 2HG2 ILE A1046      11.438  54.332 -29.556  1.00 41.550          H  
ATOM  16528 3HG2 ILE A1046      12.957  55.072 -29.007  1.00 41.550          H  
ATOM  16529 1HD1 ILE A1046      15.536  55.408 -32.533  1.00 41.550          H  
ATOM  16530 2HD1 ILE A1046      14.025  54.658 -33.099  1.00 41.550          H  
ATOM  16531 3HD1 ILE A1046      13.978  56.001 -31.941  1.00 41.550          H  
ATOM  16532  N   VAL A1047      12.032  52.189 -27.739  1.00 23.380          N  
ATOM  16533  CA  VAL A1047      10.838  51.853 -26.998  1.00 22.730          C  
ATOM  16534  C   VAL A1047      10.100  53.164 -26.730  1.00 22.740          C  
ATOM  16535  O   VAL A1047      10.726  54.100 -26.235  1.00 22.710          O  
ATOM  16536  CB  VAL A1047      11.222  51.141 -25.685  1.00 32.080          C  
ATOM  16537  CG1 VAL A1047       9.983  50.827 -24.845  1.00 32.080          C  
ATOM  16538  CG2 VAL A1047      11.977  49.849 -26.036  1.00 32.080          C  
ATOM  16539  H   VAL A1047      12.825  52.591 -27.253  1.00 28.060          H  
ATOM  16540  HA  VAL A1047      10.253  51.170 -27.604  1.00 27.280          H  
ATOM  16541  HB  VAL A1047      11.864  51.797 -25.097  1.00 38.500          H  
ATOM  16542 1HG1 VAL A1047      10.289  50.335 -23.924  1.00 38.500          H  
ATOM  16543 2HG1 VAL A1047       9.453  51.754 -24.595  1.00 38.500          H  
ATOM  16544 3HG1 VAL A1047       9.321  50.169 -25.395  1.00 38.500          H  
ATOM  16545 1HG2 VAL A1047      12.270  49.338 -25.122  1.00 38.500          H  
ATOM  16546 2HG2 VAL A1047      11.329  49.202 -26.625  1.00 38.500          H  
ATOM  16547 3HG2 VAL A1047      12.872  50.087 -26.619  1.00 38.500          H  
ATOM  16548  N   PRO A1048       8.810  53.292 -27.084  1.00 22.930          N  
ATOM  16549  CA  PRO A1048       8.027  54.499 -26.924  1.00 23.040          C  
ATOM  16550  C   PRO A1048       7.845  54.836 -25.460  1.00 22.350          C  
ATOM  16551  O   PRO A1048       7.802  53.941 -24.615  1.00 21.590          O  
ATOM  16552  CB  PRO A1048       6.694  54.146 -27.594  1.00 34.560          C  
ATOM  16553  CG  PRO A1048       6.617  52.637 -27.538  1.00 34.560          C  
ATOM  16554  CD  PRO A1048       8.057  52.159 -27.657  1.00 34.560          C  
ATOM  16555  HA  PRO A1048       8.527  55.324 -27.453  1.00 27.650          H  
ATOM  16556 1HB  PRO A1048       5.869  54.630 -27.039  1.00 41.470          H  
ATOM  16557 2HB  PRO A1048       6.667  54.541 -28.618  1.00 41.470          H  
ATOM  16558 1HG  PRO A1048       6.153  52.327 -26.587  1.00 41.470          H  
ATOM  16559 2HG  PRO A1048       5.971  52.258 -28.346  1.00 41.470          H  
ATOM  16560 1HD  PRO A1048       8.151  51.261 -27.049  1.00 41.470          H  
ATOM  16561 2HD  PRO A1048       8.345  51.991 -28.712  1.00 41.470          H  
ATOM  16562  N   TYR A1049       7.713  56.123 -25.177  1.00 22.690          N  
ATOM  16563  CA  TYR A1049       7.482  56.617 -23.830  1.00 22.220          C  
ATOM  16564  C   TYR A1049       6.163  56.058 -23.313  1.00 21.680          C  
ATOM  16565  O   TYR A1049       5.143  56.121 -24.005  1.00 21.540          O  
ATOM  16566  CB  TYR A1049       7.486  58.146 -23.882  1.00 31.300          C  
ATOM  16567  CG  TYR A1049       7.390  58.911 -22.577  1.00 31.300          C  
ATOM  16568  CD1 TYR A1049       8.508  59.010 -21.761  1.00 31.300          C  
ATOM  16569  CD2 TYR A1049       6.223  59.568 -22.231  1.00 31.300          C  
ATOM  16570  CE1 TYR A1049       8.462  59.767 -20.614  1.00 31.300          C  
ATOM  16571  CE2 TYR A1049       6.179  60.330 -21.082  1.00 31.300          C  
ATOM  16572  CZ  TYR A1049       7.296  60.436 -20.280  1.00 31.300          C  
ATOM  16573  OH  TYR A1049       7.266  61.227 -19.154  1.00 31.300          O  
ATOM  16574  H   TYR A1049       7.772  56.791 -25.931  1.00 27.230          H  
ATOM  16575  HA  TYR A1049       8.281  56.266 -23.178  1.00 26.660          H  
ATOM  16576 1HB  TYR A1049       8.397  58.471 -24.385  1.00 37.560          H  
ATOM  16577 2HB  TYR A1049       6.655  58.467 -24.508  1.00 37.560          H  
ATOM  16578  HD1 TYR A1049       9.432  58.502 -22.038  1.00 37.560          H  
ATOM  16579  HD2 TYR A1049       5.345  59.498 -22.873  1.00 37.560          H  
ATOM  16580  HE1 TYR A1049       9.345  59.856 -19.983  1.00 37.560          H  
ATOM  16581  HE2 TYR A1049       5.266  60.860 -20.814  1.00 37.560          H  
ATOM  16582  HH  TYR A1049       8.078  61.105 -18.654  1.00 37.560          H  
ATOM  16583  N   SER A1050       6.194  55.486 -22.116  1.00 21.510          N  
ATOM  16584  CA  SER A1050       5.024  54.878 -21.503  1.00 21.160          C  
ATOM  16585  C   SER A1050       4.093  55.890 -20.857  1.00 20.580          C  
ATOM  16586  O   SER A1050       4.436  57.063 -20.702  1.00 20.360          O  
ATOM  16587  CB  SER A1050       5.471  53.840 -20.493  1.00 29.760          C  
ATOM  16588  OG  SER A1050       6.149  54.433 -19.421  1.00 29.760          O  
ATOM  16589  H   SER A1050       7.062  55.463 -21.602  1.00 25.810          H  
ATOM  16590  HA  SER A1050       4.464  54.367 -22.286  1.00 25.390          H  
ATOM  16591 1HB  SER A1050       4.602  53.302 -20.118  1.00 35.720          H  
ATOM  16592 2HB  SER A1050       6.120  53.116 -20.981  1.00 35.720          H  
ATOM  16593  HG  SER A1050       6.362  53.718 -18.812  1.00 35.720          H  
ATOM  16594  N   SER A1051       2.888  55.439 -20.504  1.00 20.440          N  
ATOM  16595  CA  SER A1051       1.946  56.292 -19.798  1.00 20.040          C  
ATOM  16596  C   SER A1051       2.522  56.664 -18.448  1.00 19.750          C  
ATOM  16597  O   SER A1051       3.086  55.813 -17.753  1.00 20.030          O  
ATOM  16598  CB  SER A1051       0.620  55.579 -19.612  1.00 28.220          C  
ATOM  16599  OG  SER A1051       0.010  55.308 -20.845  1.00 28.220          O  
ATOM  16600  H   SER A1051       2.631  54.485 -20.698  1.00 24.530          H  
ATOM  16601  HA  SER A1051       1.791  57.203 -20.377  1.00 24.050          H  
ATOM  16602 1HB  SER A1051       0.785  54.649 -19.079  1.00 33.860          H  
ATOM  16603 2HB  SER A1051      -0.040  56.195 -18.998  1.00 33.860          H  
ATOM  16604  HG  SER A1051      -0.825  54.880 -20.638  1.00 33.860          H  
ATOM  16605  N   MET A1052       2.327  57.909 -18.039  1.00 19.300          N  
ATOM  16606  CA  MET A1052       2.820  58.329 -16.743  1.00 19.100          C  
ATOM  16607  C   MET A1052       1.733  58.308 -15.702  1.00 18.180          C  
ATOM  16608  O   MET A1052       0.603  58.731 -15.945  1.00 17.880          O  
ATOM  16609  CB  MET A1052       3.441  59.713 -16.822  1.00 26.820          C  
ATOM  16610  CG  MET A1052       4.677  59.823 -17.709  1.00 26.820          C  
ATOM  16611  SD  MET A1052       6.123  58.918 -17.064  1.00 26.820          S  
ATOM  16612  CE  MET A1052       6.216  57.470 -18.127  1.00 26.820          C  
ATOM  16613  H   MET A1052       1.849  58.561 -18.643  1.00 23.160          H  
ATOM  16614  HA  MET A1052       3.587  57.626 -16.419  1.00 22.920          H  
ATOM  16615 1HB  MET A1052       2.703  60.417 -17.197  1.00 32.180          H  
ATOM  16616 2HB  MET A1052       3.720  60.038 -15.824  1.00 32.180          H  
ATOM  16617 1HG  MET A1052       4.443  59.417 -18.697  1.00 32.180          H  
ATOM  16618 2HG  MET A1052       4.951  60.869 -17.830  1.00 32.180          H  
ATOM  16619 1HE  MET A1052       7.059  56.854 -17.835  1.00 32.180          H  
ATOM  16620 2HE  MET A1052       5.316  56.888 -18.047  1.00 32.180          H  
ATOM  16621 3HE  MET A1052       6.344  57.781 -19.162  1.00 32.180          H  
ATOM  16622  N   PHE A1053       2.112  57.842 -14.526  1.00 17.830          N  
ATOM  16623  CA  PHE A1053       1.250  57.757 -13.363  1.00 17.050          C  
ATOM  16624  C   PHE A1053       1.880  58.538 -12.233  1.00 16.630          C  
ATOM  16625  O   PHE A1053       1.932  58.086 -11.093  1.00 16.990          O  
ATOM  16626  CB  PHE A1053       1.028  56.298 -13.001  1.00 24.180          C  
ATOM  16627  CG  PHE A1053       0.343  55.566 -14.115  1.00 24.180          C  
ATOM  16628  CD1 PHE A1053       1.084  54.923 -15.095  1.00 24.180          C  
ATOM  16629  CD2 PHE A1053      -1.035  55.512 -14.187  1.00 24.180          C  
ATOM  16630  CE1 PHE A1053       0.473  54.256 -16.114  1.00 24.180          C  
ATOM  16631  CE2 PHE A1053      -1.654  54.835 -15.215  1.00 24.180          C  
ATOM  16632  CZ  PHE A1053      -0.897  54.207 -16.180  1.00 24.180          C  
ATOM  16633  H   PHE A1053       3.064  57.510 -14.439  1.00 21.400          H  
ATOM  16634  HA  PHE A1053       0.287  58.211 -13.600  1.00 20.460          H  
ATOM  16635 1HB  PHE A1053       1.982  55.814 -12.800  1.00 29.020          H  
ATOM  16636 2HB  PHE A1053       0.413  56.221 -12.105  1.00 29.020          H  
ATOM  16637  HD1 PHE A1053       2.172  54.953 -15.054  1.00 29.020          H  
ATOM  16638  HD2 PHE A1053      -1.633  56.007 -13.421  1.00 29.020          H  
ATOM  16639  HE1 PHE A1053       1.081  53.763 -16.869  1.00 29.020          H  
ATOM  16640  HE2 PHE A1053      -2.740  54.795 -15.264  1.00 29.020          H  
ATOM  16641  HZ  PHE A1053      -1.383  53.672 -16.992  1.00 29.020          H  
ATOM  16642  N   CYS A1054       2.439  59.676 -12.592  1.00 15.980          N  
ATOM  16643  CA  CYS A1054       3.103  60.566 -11.666  1.00 15.380          C  
ATOM  16644  C   CYS A1054       2.056  61.447 -11.013  1.00 15.170          C  
ATOM  16645  O   CYS A1054       1.027  61.734 -11.624  1.00 15.280          O  
ATOM  16646  CB  CYS A1054       4.116  61.420 -12.423  1.00 21.770          C  
ATOM  16647  SG  CYS A1054       5.422  60.442 -13.230  1.00 21.770          S  
ATOM  16648  H   CYS A1054       2.358  59.951 -13.561  1.00 19.180          H  
ATOM  16649  HA  CYS A1054       3.612  59.982 -10.900  1.00 18.460          H  
ATOM  16650 1HB  CYS A1054       3.606  62.006 -13.188  1.00 26.130          H  
ATOM  16651 2HB  CYS A1054       4.589  62.121 -11.734  1.00 26.130          H  
ATOM  16652  HG  CYS A1054       6.113  61.479 -13.704  1.00 26.130          H  
ATOM  16653  N   LEU A1055       2.311  61.892  -9.793  1.00 15.030          N  
ATOM  16654  CA  LEU A1055       1.374  62.782  -9.128  1.00 14.850          C  
ATOM  16655  C   LEU A1055       1.695  64.241  -9.400  1.00 14.400          C  
ATOM  16656  O   LEU A1055       2.841  64.609  -9.665  1.00 14.680          O  
ATOM  16657  CB  LEU A1055       1.321  62.469  -7.629  1.00 20.860          C  
ATOM  16658  CG  LEU A1055       0.857  61.004  -7.263  1.00 20.860          C  
ATOM  16659  CD1 LEU A1055       0.938  60.798  -5.771  1.00 20.860          C  
ATOM  16660  CD2 LEU A1055      -0.579  60.764  -7.743  1.00 20.860          C  
ATOM  16661  H   LEU A1055       3.166  61.622  -9.330  1.00 18.040          H  
ATOM  16662  HA  LEU A1055       0.390  62.612  -9.543  1.00 17.820          H  
ATOM  16663 1HB  LEU A1055       2.312  62.627  -7.206  1.00 25.030          H  
ATOM  16664 2HB  LEU A1055       0.632  63.168  -7.155  1.00 25.030          H  
ATOM  16665  HG  LEU A1055       1.521  60.278  -7.737  1.00 25.030          H  
ATOM  16666 1HD1 LEU A1055       0.628  59.778  -5.532  1.00 25.030          H  
ATOM  16667 2HD1 LEU A1055       1.963  60.952  -5.436  1.00 25.030          H  
ATOM  16668 3HD1 LEU A1055       0.281  61.504  -5.267  1.00 25.030          H  
ATOM  16669 1HD2 LEU A1055      -0.869  59.774  -7.472  1.00 25.030          H  
ATOM  16670 2HD2 LEU A1055      -1.259  61.475  -7.275  1.00 25.030          H  
ATOM  16671 3HD2 LEU A1055      -0.640  60.858  -8.813  1.00 25.030          H  
ATOM  16672  N   SER A1056       0.654  65.057  -9.334  1.00 13.810          N  
ATOM  16673  CA  SER A1056       0.702  66.488  -9.586  1.00 13.460          C  
ATOM  16674  C   SER A1056      -0.478  67.119  -8.823  1.00 12.920          C  
ATOM  16675  O   SER A1056      -1.363  66.380  -8.369  1.00 12.790          O  
ATOM  16676  CB  SER A1056       0.535  66.719 -11.079  1.00 18.980          C  
ATOM  16677  OG  SER A1056      -0.783  66.447 -11.451  1.00 18.980          O  
ATOM  16678  H   SER A1056      -0.233  64.646  -9.099  1.00 16.570          H  
ATOM  16679  HA  SER A1056       1.654  66.878  -9.229  1.00 16.150          H  
ATOM  16680 1HB  SER A1056       0.811  67.704 -11.381  1.00 22.780          H  
ATOM  16681 2HB  SER A1056       1.198  66.037 -11.612  1.00 22.780          H  
ATOM  16682  HG  SER A1056      -0.889  66.750 -12.382  1.00 22.780          H  
ATOM  16683  N   PRO A1057      -0.549  68.465  -8.675  1.00 12.780          N  
ATOM  16684  CA  PRO A1057      -1.621  69.197  -8.000  1.00 12.390          C  
ATOM  16685  C   PRO A1057      -3.058  68.811  -8.373  1.00 11.810          C  
ATOM  16686  O   PRO A1057      -3.932  68.897  -7.512  1.00 11.520          O  
ATOM  16687  CB  PRO A1057      -1.307  70.645  -8.383  1.00 18.590          C  
ATOM  16688  CG  PRO A1057       0.205  70.674  -8.517  1.00 18.590          C  
ATOM  16689  CD  PRO A1057       0.577  69.343  -9.121  1.00 18.590          C  
ATOM  16690  HA  PRO A1057      -1.486  69.067  -6.916  1.00 14.870          H  
ATOM  16691 1HB  PRO A1057      -1.837  70.915  -9.304  1.00 22.300          H  
ATOM  16692 2HB  PRO A1057      -1.676  71.322  -7.598  1.00 22.300          H  
ATOM  16693 1HG  PRO A1057       0.510  71.526  -9.148  1.00 22.300          H  
ATOM  16694 2HG  PRO A1057       0.665  70.836  -7.529  1.00 22.300          H  
ATOM  16695 1HD  PRO A1057       0.626  69.458 -10.189  1.00 22.300          H  
ATOM  16696 2HD  PRO A1057       1.534  69.020  -8.691  1.00 22.300          H  
ATOM  16697  N   THR A1058      -3.333  68.388  -9.614  1.00 11.840          N  
ATOM  16698  CA  THR A1058      -4.703  68.007  -9.929  1.00 11.510          C  
ATOM  16699  C   THR A1058      -4.722  66.614 -10.535  1.00 10.500          C  
ATOM  16700  O   THR A1058      -5.523  66.310 -11.421  1.00 10.130          O  
ATOM  16701  CB  THR A1058      -5.358  68.972 -10.938  1.00 16.250          C  
ATOM  16702  OG1 THR A1058      -4.577  69.008 -12.138  1.00 16.250          O  
ATOM  16703  CG2 THR A1058      -5.426  70.371 -10.353  1.00 16.250          C  
ATOM  16704  H   THR A1058      -2.643  68.324 -10.351  1.00 14.210          H  
ATOM  16705  HA  THR A1058      -5.294  67.983  -9.015  1.00 13.810          H  
ATOM  16706  HB  THR A1058      -6.365  68.623 -11.178  1.00 19.500          H  
ATOM  16707  HG1 THR A1058      -5.150  69.318 -12.883  1.00 19.500          H  
ATOM  16708 1HG2 THR A1058      -5.885  71.038 -11.075  1.00 19.500          H  
ATOM  16709 2HG2 THR A1058      -6.020  70.353  -9.440  1.00 19.500          H  
ATOM  16710 3HG2 THR A1058      -4.425  70.724 -10.125  1.00 19.500          H  
ATOM  16711  N   ASN A1059      -3.914  65.727  -9.973  1.00 10.240          N  
ATOM  16712  CA  ASN A1059      -3.880  64.339 -10.404  1.00  9.460          C  
ATOM  16713  C   ASN A1059      -5.038  63.554  -9.821  1.00  8.510          C  
ATOM  16714  O   ASN A1059      -5.293  63.596  -8.606  1.00  7.990          O  
ATOM  16715  CB  ASN A1059      -2.562  63.687 -10.038  1.00 13.560          C  
ATOM  16716  CG  ASN A1059      -2.424  62.278 -10.550  1.00 13.560          C  
ATOM  16717  OD1 ASN A1059      -2.976  61.343  -9.961  1.00 13.560          O  
ATOM  16718  ND2 ASN A1059      -1.694  62.104 -11.622  1.00 13.560          N  
ATOM  16719  H   ASN A1059      -3.258  66.047  -9.254  1.00 12.290          H  
ATOM  16720  HA  ASN A1059      -3.981  64.315 -11.489  1.00 11.350          H  
ATOM  16721 1HB  ASN A1059      -1.759  64.277 -10.459  1.00 16.270          H  
ATOM  16722 2HB  ASN A1059      -2.437  63.689  -8.955  1.00 16.270          H  
ATOM  16723 1HD2 ASN A1059      -1.551  61.185 -11.995  1.00 16.270          H  
ATOM  16724 2HD2 ASN A1059      -1.241  62.879 -12.067  1.00 16.270          H  
ATOM  16725  N   LEU A1060      -5.751  62.802 -10.650  1.00  8.480          N  
ATOM  16726  CA  LEU A1060      -6.780  62.019 -10.023  1.00  7.840          C  
ATOM  16727  C   LEU A1060      -6.134  60.820  -9.380  1.00  7.030          C  
ATOM  16728  O   LEU A1060      -5.893  59.786 -10.020  1.00  6.770          O  
ATOM  16729  CB  LEU A1060      -7.893  61.555 -10.979  1.00 11.230          C  
ATOM  16730  CG  LEU A1060      -9.008  60.648 -10.285  1.00 11.230          C  
ATOM  16731  CD1 LEU A1060      -9.723  61.421  -9.176  1.00 11.230          C  
ATOM  16732  CD2 LEU A1060     -10.034  60.156 -11.307  1.00 11.230          C  
ATOM  16733  H   LEU A1060      -5.572  62.780 -11.643  1.00 10.180          H  
ATOM  16734  HA  LEU A1060      -7.231  62.629  -9.247  1.00  9.410          H  
ATOM  16735 1HB  LEU A1060      -8.382  62.436 -11.398  1.00 13.480          H  
ATOM  16736 2HB  LEU A1060      -7.451  60.988 -11.797  1.00 13.480          H  
ATOM  16737  HG  LEU A1060      -8.525  59.797  -9.852  1.00 13.480          H  
ATOM  16738 1HD1 LEU A1060     -10.451  60.779  -8.719  1.00 13.480          H  
ATOM  16739 2HD1 LEU A1060      -9.036  61.750  -8.413  1.00 13.480          H  
ATOM  16740 3HD1 LEU A1060     -10.226  62.289  -9.607  1.00 13.480          H  
ATOM  16741 1HD2 LEU A1060     -10.759  59.519 -10.811  1.00 13.480          H  
ATOM  16742 2HD2 LEU A1060     -10.547  60.988 -11.745  1.00 13.480          H  
ATOM  16743 3HD2 LEU A1060      -9.551  59.602 -12.088  1.00 13.480          H  
ATOM  16744  N   LEU A1061      -5.974  60.946  -8.070  1.00  6.900          N  
ATOM  16745  CA  LEU A1061      -5.304  59.962  -7.248  1.00  6.430          C  
ATOM  16746  C   LEU A1061      -5.949  58.597  -7.415  1.00  5.740          C  
ATOM  16747  O   LEU A1061      -5.255  57.590  -7.362  1.00  5.520          O  
ATOM  16748  CB  LEU A1061      -5.306  60.399  -5.775  1.00  9.190          C  
ATOM  16749  CG  LEU A1061      -4.482  59.539  -4.764  1.00  9.190          C  
ATOM  16750  CD1 LEU A1061      -2.989  59.526  -5.133  1.00  9.190          C  
ATOM  16751  CD2 LEU A1061      -4.687  60.102  -3.372  1.00  9.190          C  
ATOM  16752  H   LEU A1061      -6.205  61.863  -7.687  1.00  8.280          H  
ATOM  16753  HA  LEU A1061      -4.275  59.905  -7.596  1.00  7.720          H  
ATOM  16754 1HB  LEU A1061      -4.921  61.418  -5.729  1.00 11.030          H  
ATOM  16755 2HB  LEU A1061      -6.337  60.408  -5.426  1.00 11.030          H  
ATOM  16756  HG  LEU A1061      -4.823  58.526  -4.797  1.00 11.030          H  
ATOM  16757 1HD1 LEU A1061      -2.445  58.913  -4.414  1.00 11.030          H  
ATOM  16758 2HD1 LEU A1061      -2.853  59.112  -6.110  1.00 11.030          H  
ATOM  16759 3HD1 LEU A1061      -2.596  60.540  -5.114  1.00 11.030          H  
ATOM  16760 1HD2 LEU A1061      -4.136  59.502  -2.647  1.00 11.030          H  
ATOM  16761 2HD2 LEU A1061      -4.331  61.131  -3.334  1.00 11.030          H  
ATOM  16762 3HD2 LEU A1061      -5.741  60.081  -3.132  1.00 11.030          H  
ATOM  16763  N   ARG A1062      -7.260  58.535  -7.663  1.00  5.740          N  
ATOM  16764  CA  ARG A1062      -7.888  57.235  -7.860  1.00  5.270          C  
ATOM  16765  C   ARG A1062      -7.244  56.461  -9.017  1.00  4.620          C  
ATOM  16766  O   ARG A1062      -7.136  55.236  -8.932  1.00  4.430          O  
ATOM  16767  CB  ARG A1062      -9.392  57.335  -8.130  1.00  7.570          C  
ATOM  16768  CG  ARG A1062     -10.264  57.751  -6.944  1.00  7.570          C  
ATOM  16769  CD  ARG A1062     -11.740  57.492  -7.197  1.00  7.570          C  
ATOM  16770  NE  ARG A1062     -12.310  58.319  -8.275  1.00  7.570          N  
ATOM  16771  CZ  ARG A1062     -12.862  59.555  -8.123  1.00  7.570          C  
ATOM  16772  NH1 ARG A1062     -12.929  60.128  -6.935  1.00  7.570          N  
ATOM  16773  NH2 ARG A1062     -13.329  60.192  -9.182  1.00  7.570          N  
ATOM  16774  H   ARG A1062      -7.814  59.380  -7.683  1.00  6.890          H  
ATOM  16775  HA  ARG A1062      -7.746  56.646  -6.969  1.00  6.320          H  
ATOM  16776 1HB  ARG A1062      -9.582  58.020  -8.935  1.00  9.080          H  
ATOM  16777 2HB  ARG A1062      -9.749  56.359  -8.454  1.00  9.080          H  
ATOM  16778 1HG  ARG A1062      -9.976  57.178  -6.069  1.00  9.080          H  
ATOM  16779 2HG  ARG A1062     -10.124  58.811  -6.746  1.00  9.080          H  
ATOM  16780 1HD  ARG A1062     -11.864  56.444  -7.480  1.00  9.080          H  
ATOM  16781 2HD  ARG A1062     -12.302  57.669  -6.282  1.00  9.080          H  
ATOM  16782  HE  ARG A1062     -12.295  57.933  -9.209  1.00  9.080          H  
ATOM  16783 1HH1 ARG A1062     -12.578  59.654  -6.119  1.00  9.080          H  
ATOM  16784 2HH1 ARG A1062     -13.332  61.055  -6.839  1.00  9.080          H  
ATOM  16785 1HH2 ARG A1062     -13.284  59.770 -10.095  1.00  9.080          H  
ATOM  16786 2HH2 ARG A1062     -13.755  61.128  -9.078  1.00  9.080          H  
ATOM  16787  N   ARG A1063      -6.838  57.137 -10.110  1.00  4.550          N  
ATOM  16788  CA  ARG A1063      -6.238  56.420 -11.230  1.00  4.110          C  
ATOM  16789  C   ARG A1063      -4.900  55.882 -10.799  1.00  3.850          C  
ATOM  16790  O   ARG A1063      -4.550  54.737 -11.098  1.00  3.590          O  
ATOM  16791  CB  ARG A1063      -6.046  57.317 -12.440  1.00  5.930          C  
ATOM  16792  CG  ARG A1063      -7.301  57.683 -13.163  1.00  5.930          C  
ATOM  16793  CD  ARG A1063      -7.028  58.586 -14.316  1.00  5.930          C  
ATOM  16794  NE  ARG A1063      -8.248  58.980 -15.000  1.00  5.930          N  
ATOM  16795  CZ  ARG A1063      -8.882  58.289 -15.965  1.00  5.930          C  
ATOM  16796  NH1 ARG A1063      -8.433  57.120 -16.414  1.00  5.930          N  
ATOM  16797  NH2 ARG A1063      -9.972  58.830 -16.447  1.00  5.930          N  
ATOM  16798  H   ARG A1063      -6.865  58.156 -10.135  1.00  5.460          H  
ATOM  16799  HA  ARG A1063      -6.883  55.587 -11.504  1.00  4.930          H  
ATOM  16800 1HB  ARG A1063      -5.573  58.246 -12.125  1.00  7.120          H  
ATOM  16801 2HB  ARG A1063      -5.375  56.834 -13.150  1.00  7.120          H  
ATOM  16802 1HG  ARG A1063      -7.787  56.782 -13.530  1.00  7.120          H  
ATOM  16803 2HG  ARG A1063      -7.950  58.182 -12.474  1.00  7.120          H  
ATOM  16804 1HD  ARG A1063      -6.549  59.494 -13.941  1.00  7.120          H  
ATOM  16805 2HD  ARG A1063      -6.365  58.103 -15.029  1.00  7.120          H  
ATOM  16806  HE  ARG A1063      -8.686  59.880 -14.739  1.00  7.120          H  
ATOM  16807 1HH1 ARG A1063      -7.594  56.717 -16.039  1.00  7.120          H  
ATOM  16808 2HH1 ARG A1063      -8.935  56.616 -17.170  1.00  7.120          H  
ATOM  16809 1HH2 ARG A1063     -10.265  59.734 -16.044  1.00  7.120          H  
ATOM  16810 2HH2 ARG A1063     -10.506  58.374 -17.176  1.00  7.120          H  
ATOM  16811  N   PHE A1064      -4.164  56.720 -10.071  1.00  4.080          N  
ATOM  16812  CA  PHE A1064      -2.859  56.343  -9.556  1.00  4.070          C  
ATOM  16813  C   PHE A1064      -2.966  55.117  -8.680  1.00  3.740          C  
ATOM  16814  O   PHE A1064      -2.245  54.142  -8.880  1.00  3.510          O  
ATOM  16815  CB  PHE A1064      -2.253  57.478  -8.745  1.00  5.700          C  
ATOM  16816  CG  PHE A1064      -1.009  57.116  -8.017  1.00  5.700          C  
ATOM  16817  CD1 PHE A1064       0.192  57.067  -8.657  1.00  5.700          C  
ATOM  16818  CD2 PHE A1064      -1.054  56.835  -6.657  1.00  5.700          C  
ATOM  16819  CE1 PHE A1064       1.335  56.747  -7.973  1.00  5.700          C  
ATOM  16820  CE2 PHE A1064       0.073  56.515  -5.967  1.00  5.700          C  
ATOM  16821  CZ  PHE A1064       1.278  56.470  -6.620  1.00  5.700          C  
ATOM  16822  H   PHE A1064      -4.549  57.658  -9.903  1.00  4.900          H  
ATOM  16823  HA  PHE A1064      -2.204  56.112 -10.397  1.00  4.880          H  
ATOM  16824 1HB  PHE A1064      -2.039  58.320  -9.402  1.00  6.840          H  
ATOM  16825 2HB  PHE A1064      -2.965  57.815  -8.027  1.00  6.840          H  
ATOM  16826  HD1 PHE A1064       0.235  57.287  -9.718  1.00  6.840          H  
ATOM  16827  HD2 PHE A1064      -2.007  56.873  -6.138  1.00  6.840          H  
ATOM  16828  HE1 PHE A1064       2.288  56.717  -8.506  1.00  6.840          H  
ATOM  16829  HE2 PHE A1064       0.016  56.300  -4.902  1.00  6.840          H  
ATOM  16830  HZ  PHE A1064       2.185  56.216  -6.075  1.00  6.840          H  
ATOM  16831  N   CYS A1065      -3.863  55.162  -7.707  1.00  3.830          N  
ATOM  16832  CA  CYS A1065      -4.015  54.063  -6.789  1.00  3.680          C  
ATOM  16833  C   CYS A1065      -4.506  52.792  -7.463  1.00  3.500          C  
ATOM  16834  O   CYS A1065      -4.007  51.716  -7.137  1.00  3.410          O  
ATOM  16835  CB  CYS A1065      -4.918  54.468  -5.651  1.00  5.210          C  
ATOM  16836  SG  CYS A1065      -4.127  55.657  -4.553  1.00  5.210          S  
ATOM  16837  H   CYS A1065      -4.433  55.999  -7.602  1.00  4.600          H  
ATOM  16838  HA  CYS A1065      -3.032  53.863  -6.365  1.00  4.420          H  
ATOM  16839 1HB  CYS A1065      -5.830  54.919  -6.050  1.00  6.250          H  
ATOM  16840 2HB  CYS A1065      -5.199  53.599  -5.083  1.00  6.250          H  
ATOM  16841  HG  CYS A1065      -5.020  55.502  -3.567  1.00  6.250          H  
ATOM  16842  N   HIS A1066      -5.438  52.894  -8.425  1.00  3.520          N  
ATOM  16843  CA  HIS A1066      -5.931  51.713  -9.126  1.00  3.480          C  
ATOM  16844  C   HIS A1066      -4.746  51.065  -9.836  1.00  3.390          C  
ATOM  16845  O   HIS A1066      -4.552  49.848  -9.759  1.00  3.350          O  
ATOM  16846  CB  HIS A1066      -7.030  52.074 -10.126  1.00  4.890          C  
ATOM  16847  CG  HIS A1066      -7.664  50.880 -10.780  1.00  4.890          C  
ATOM  16848  ND1 HIS A1066      -8.567  50.066 -10.114  1.00  4.890          N  
ATOM  16849  CD2 HIS A1066      -7.529  50.357 -12.021  1.00  4.890          C  
ATOM  16850  CE1 HIS A1066      -8.962  49.102 -10.922  1.00  4.890          C  
ATOM  16851  NE2 HIS A1066      -8.351  49.254 -12.088  1.00  4.890          N  
ATOM  16852  H   HIS A1066      -5.854  53.802  -8.651  1.00  4.220          H  
ATOM  16853  HA  HIS A1066      -6.343  50.997  -8.414  1.00  4.180          H  
ATOM  16854 1HB  HIS A1066      -7.812  52.631  -9.605  1.00  5.870          H  
ATOM  16855 2HB  HIS A1066      -6.622  52.729 -10.896  1.00  5.870          H  
ATOM  16856  HD1 HIS A1066      -8.868  50.164  -9.120  1.00  5.870          H  
ATOM  16857  HD2 HIS A1066      -6.931  50.648 -12.885  1.00  5.870          H  
ATOM  16858  HE1 HIS A1066      -9.681  48.358 -10.579  1.00  5.870          H  
ATOM  16859  N   TYR A1067      -3.956  51.897 -10.534  1.00  3.430          N  
ATOM  16860  CA  TYR A1067      -2.751  51.480 -11.235  1.00  3.390          C  
ATOM  16861  C   TYR A1067      -1.793  50.746 -10.314  1.00  3.290          C  
ATOM  16862  O   TYR A1067      -1.271  49.692 -10.682  1.00  3.230          O  
ATOM  16863  CB  TYR A1067      -2.086  52.682 -11.900  1.00  4.760          C  
ATOM  16864  CG  TYR A1067      -0.729  52.424 -12.432  1.00  4.760          C  
ATOM  16865  CD1 TYR A1067      -0.547  51.683 -13.576  1.00  4.760          C  
ATOM  16866  CD2 TYR A1067       0.353  52.976 -11.771  1.00  4.760          C  
ATOM  16867  CE1 TYR A1067       0.721  51.481 -14.060  1.00  4.760          C  
ATOM  16868  CE2 TYR A1067       1.614  52.783 -12.257  1.00  4.760          C  
ATOM  16869  CZ  TYR A1067       1.804  52.035 -13.400  1.00  4.760          C  
ATOM  16870  OH  TYR A1067       3.075  51.838 -13.892  1.00  4.760          O  
ATOM  16871  H   TYR A1067      -4.200  52.891 -10.581  1.00  4.120          H  
ATOM  16872  HA  TYR A1067      -3.044  50.780 -12.018  1.00  4.070          H  
ATOM  16873 1HB  TYR A1067      -2.711  53.024 -12.723  1.00  5.710          H  
ATOM  16874 2HB  TYR A1067      -2.023  53.497 -11.202  1.00  5.710          H  
ATOM  16875  HD1 TYR A1067      -1.404  51.258 -14.095  1.00  5.710          H  
ATOM  16876  HD2 TYR A1067       0.197  53.572 -10.868  1.00  5.710          H  
ATOM  16877  HE1 TYR A1067       0.870  50.892 -14.962  1.00  5.710          H  
ATOM  16878  HE2 TYR A1067       2.468  53.223 -11.743  1.00  5.710          H  
ATOM  16879  HH  TYR A1067       3.026  51.345 -14.716  1.00  5.710          H  
ATOM  16880  N   ILE A1068      -1.534  51.297  -9.127  1.00  3.310          N  
ATOM  16881  CA  ILE A1068      -0.654  50.615  -8.198  1.00  3.270          C  
ATOM  16882  C   ILE A1068      -1.263  49.252  -7.803  1.00  3.140          C  
ATOM  16883  O   ILE A1068      -0.573  48.241  -7.847  1.00  3.070          O  
ATOM  16884  CB  ILE A1068      -0.388  51.468  -6.926  1.00  4.590          C  
ATOM  16885  CG1 ILE A1068       0.359  52.823  -7.256  1.00  4.590          C  
ATOM  16886  CG2 ILE A1068       0.399  50.665  -5.899  1.00  4.590          C  
ATOM  16887  CD1 ILE A1068       1.703  52.723  -7.914  1.00  4.590          C  
ATOM  16888  H   ILE A1068      -1.938  52.214  -8.904  1.00  3.970          H  
ATOM  16889  HA  ILE A1068       0.289  50.416  -8.695  1.00  3.920          H  
ATOM  16890  HB  ILE A1068      -1.345  51.750  -6.497  1.00  5.510          H  
ATOM  16891 1HG1 ILE A1068      -0.260  53.408  -7.900  1.00  5.510          H  
ATOM  16892 2HG1 ILE A1068       0.486  53.368  -6.321  1.00  5.510          H  
ATOM  16893 1HG2 ILE A1068       0.547  51.265  -5.011  1.00  5.510          H  
ATOM  16894 2HG2 ILE A1068      -0.157  49.779  -5.635  1.00  5.510          H  
ATOM  16895 3HG2 ILE A1068       1.362  50.370  -6.303  1.00  5.510          H  
ATOM  16896 1HD1 ILE A1068       2.092  53.726  -8.076  1.00  5.510          H  
ATOM  16897 2HD1 ILE A1068       2.397  52.170  -7.290  1.00  5.510          H  
ATOM  16898 3HD1 ILE A1068       1.601  52.233  -8.865  1.00  5.510          H  
ATOM  16899  N   VAL A1069      -2.569  49.191  -7.512  1.00  3.110          N  
ATOM  16900  CA  VAL A1069      -3.196  47.924  -7.104  1.00  3.010          C  
ATOM  16901  C   VAL A1069      -3.060  46.819  -8.148  1.00  2.980          C  
ATOM  16902  O   VAL A1069      -2.829  45.655  -7.802  1.00  2.930          O  
ATOM  16903  CB  VAL A1069      -4.701  48.094  -6.767  1.00  4.250          C  
ATOM  16904  CG1 VAL A1069      -5.377  46.720  -6.559  1.00  4.250          C  
ATOM  16905  CG2 VAL A1069      -4.840  48.914  -5.512  1.00  4.250          C  
ATOM  16906  H   VAL A1069      -3.115  50.058  -7.513  1.00  3.730          H  
ATOM  16907  HA  VAL A1069      -2.707  47.595  -6.204  1.00  3.610          H  
ATOM  16908  HB  VAL A1069      -5.205  48.597  -7.596  1.00  5.100          H  
ATOM  16909 1HG1 VAL A1069      -6.430  46.876  -6.320  1.00  5.100          H  
ATOM  16910 2HG1 VAL A1069      -5.315  46.111  -7.458  1.00  5.100          H  
ATOM  16911 3HG1 VAL A1069      -4.892  46.195  -5.734  1.00  5.100          H  
ATOM  16912 1HG2 VAL A1069      -5.895  49.051  -5.274  1.00  5.100          H  
ATOM  16913 2HG2 VAL A1069      -4.342  48.420  -4.681  1.00  5.100          H  
ATOM  16914 3HG2 VAL A1069      -4.394  49.861  -5.691  1.00  5.100          H  
ATOM  16915  N   THR A1070      -3.233  47.155  -9.420  1.00  3.070          N  
ATOM  16916  CA  THR A1070      -3.172  46.162 -10.485  1.00  3.110          C  
ATOM  16917  C   THR A1070      -1.749  45.910 -11.003  1.00  3.130          C  
ATOM  16918  O   THR A1070      -1.561  45.166 -11.972  1.00  3.180          O  
ATOM  16919  CB  THR A1070      -4.074  46.565 -11.671  1.00  4.340          C  
ATOM  16920  OG1 THR A1070      -3.614  47.799 -12.239  1.00  4.340          O  
ATOM  16921  CG2 THR A1070      -5.513  46.763 -11.175  1.00  4.340          C  
ATOM  16922  H   THR A1070      -3.477  48.127  -9.650  1.00  3.680          H  
ATOM  16923  HA  THR A1070      -3.545  45.221 -10.085  1.00  3.730          H  
ATOM  16924  HB  THR A1070      -4.051  45.787 -12.431  1.00  5.210          H  
ATOM  16925  HG1 THR A1070      -2.758  47.662 -12.661  1.00  5.210          H  
ATOM  16926 1HG2 THR A1070      -6.152  47.050 -12.010  1.00  5.210          H  
ATOM  16927 2HG2 THR A1070      -5.878  45.836 -10.740  1.00  5.210          H  
ATOM  16928 3HG2 THR A1070      -5.542  47.548 -10.420  1.00  5.210          H  
ATOM  16929  N   MET A1071      -0.752  46.554 -10.399  1.00  3.150          N  
ATOM  16930  CA  MET A1071       0.638  46.422 -10.796  1.00  3.230          C  
ATOM  16931  C   MET A1071       1.207  45.088 -10.329  1.00  3.070          C  
ATOM  16932  O   MET A1071       1.072  44.725  -9.156  1.00  2.940          O  
ATOM  16933  CB  MET A1071       1.422  47.558 -10.152  1.00  4.490          C  
ATOM  16934  CG  MET A1071       2.867  47.669 -10.501  1.00  4.490          C  
ATOM  16935  SD  MET A1071       3.671  49.031  -9.642  1.00  4.490          S  
ATOM  16936  CE  MET A1071       3.058  50.408 -10.531  1.00  4.490          C  
ATOM  16937  H   MET A1071      -0.958  47.154  -9.595  1.00  3.780          H  
ATOM  16938  HA  MET A1071       0.704  46.477 -11.883  1.00  3.880          H  
ATOM  16939 1HB  MET A1071       0.933  48.483 -10.410  1.00  5.390          H  
ATOM  16940 2HB  MET A1071       1.357  47.468  -9.089  1.00  5.390          H  
ATOM  16941 1HG  MET A1071       3.363  46.775 -10.247  1.00  5.390          H  
ATOM  16942 2HG  MET A1071       2.967  47.830 -11.572  1.00  5.390          H  
ATOM  16943 1HE  MET A1071       3.482  51.322 -10.118  1.00  5.390          H  
ATOM  16944 2HE  MET A1071       3.350  50.319 -11.576  1.00  5.390          H  
ATOM  16945 3HE  MET A1071       1.976  50.454 -10.464  1.00  5.390          H  
ATOM  16946  N   ARG A1072       1.931  44.381 -11.206  1.00  3.120          N  
ATOM  16947  CA  ARG A1072       2.522  43.121 -10.769  1.00  3.010          C  
ATOM  16948  C   ARG A1072       3.598  43.373  -9.722  1.00  3.030          C  
ATOM  16949  O   ARG A1072       3.657  42.684  -8.713  1.00  2.880          O  
ATOM  16950  CB  ARG A1072       3.099  42.328 -11.935  1.00  4.260          C  
ATOM  16951  CG  ARG A1072       3.755  40.978 -11.554  1.00  4.260          C  
ATOM  16952  CD  ARG A1072       2.785  39.999 -10.938  1.00  4.260          C  
ATOM  16953  NE  ARG A1072       3.439  38.737 -10.628  1.00  4.260          N  
ATOM  16954  CZ  ARG A1072       2.933  37.753  -9.844  1.00  4.260          C  
ATOM  16955  NH1 ARG A1072       1.740  37.854  -9.282  1.00  4.260          N  
ATOM  16956  NH2 ARG A1072       3.657  36.662  -9.638  1.00  4.260          N  
ATOM  16957  H   ARG A1072       2.021  44.698 -12.162  1.00  3.740          H  
ATOM  16958  HA  ARG A1072       1.730  42.526 -10.314  1.00  3.610          H  
ATOM  16959 1HB  ARG A1072       2.308  42.116 -12.652  1.00  5.110          H  
ATOM  16960 2HB  ARG A1072       3.853  42.925 -12.445  1.00  5.110          H  
ATOM  16961 1HG  ARG A1072       4.165  40.518 -12.451  1.00  5.110          H  
ATOM  16962 2HG  ARG A1072       4.561  41.148 -10.843  1.00  5.110          H  
ATOM  16963 1HD  ARG A1072       2.392  40.401 -10.006  1.00  5.110          H  
ATOM  16964 2HD  ARG A1072       1.965  39.804 -11.628  1.00  5.110          H  
ATOM  16965  HE  ARG A1072       4.359  38.587 -11.024  1.00  5.110          H  
ATOM  16966 1HH1 ARG A1072       1.136  38.673  -9.420  1.00  5.110          H  
ATOM  16967 2HH1 ARG A1072       1.387  37.106  -8.705  1.00  5.110          H  
ATOM  16968 1HH2 ARG A1072       4.571  36.572 -10.063  1.00  5.110          H  
ATOM  16969 2HH2 ARG A1072       3.298  35.917  -9.059  1.00  5.110          H  
ATOM  16970  N   TYR A1073       4.421  44.399  -9.908  1.00  3.230          N  
ATOM  16971  CA  TYR A1073       5.466  44.684  -8.927  1.00  3.290          C  
ATOM  16972  C   TYR A1073       4.879  44.807  -7.531  1.00  3.110          C  
ATOM  16973  O   TYR A1073       5.395  44.206  -6.589  1.00  3.050          O  
ATOM  16974  CB  TYR A1073       6.240  45.949  -9.287  1.00  4.580          C  
ATOM  16975  CG  TYR A1073       7.210  46.386  -8.221  1.00  4.580          C  
ATOM  16976  CD1 TYR A1073       8.436  45.759  -8.077  1.00  4.580          C  
ATOM  16977  CD2 TYR A1073       6.867  47.439  -7.384  1.00  4.580          C  
ATOM  16978  CE1 TYR A1073       9.313  46.182  -7.099  1.00  4.580          C  
ATOM  16979  CE2 TYR A1073       7.740  47.862  -6.413  1.00  4.580          C  
ATOM  16980  CZ  TYR A1073       8.960  47.240  -6.265  1.00  4.580          C  
ATOM  16981  OH  TYR A1073       9.838  47.673  -5.295  1.00  4.580          O  
ATOM  16982  H   TYR A1073       4.335  44.956 -10.743  1.00  3.880          H  
ATOM  16983  HA  TYR A1073       6.164  43.846  -8.915  1.00  3.950          H  
ATOM  16984 1HB  TYR A1073       6.796  45.785 -10.208  1.00  5.500          H  
ATOM  16985 2HB  TYR A1073       5.560  46.755  -9.465  1.00  5.500          H  
ATOM  16986  HD1 TYR A1073       8.708  44.933  -8.734  1.00  5.500          H  
ATOM  16987  HD2 TYR A1073       5.903  47.935  -7.497  1.00  5.500          H  
ATOM  16988  HE1 TYR A1073      10.278  45.692  -6.983  1.00  5.500          H  
ATOM  16989  HE2 TYR A1073       7.469  48.690  -5.760  1.00  5.500          H  
ATOM  16990  HH  TYR A1073      10.602  47.092  -5.271  1.00  5.500          H  
ATOM  16991  N   PHE A1074       3.816  45.602  -7.394  1.00  3.060          N  
ATOM  16992  CA  PHE A1074       3.153  45.803  -6.118  1.00  2.940          C  
ATOM  16993  C   PHE A1074       2.712  44.449  -5.570  1.00  2.690          C  
ATOM  16994  O   PHE A1074       3.029  44.132  -4.425  1.00  2.600          O  
ATOM  16995  CB  PHE A1074       1.988  46.795  -6.306  1.00  4.160          C  
ATOM  16996  CG  PHE A1074       1.086  47.161  -5.113  1.00  4.160          C  
ATOM  16997  CD1 PHE A1074       1.532  47.974  -4.068  1.00  4.160          C  
ATOM  16998  CD2 PHE A1074      -0.244  46.768  -5.097  1.00  4.160          C  
ATOM  16999  CE1 PHE A1074       0.664  48.357  -3.042  1.00  4.160          C  
ATOM  17000  CE2 PHE A1074      -1.099  47.160  -4.077  1.00  4.160          C  
ATOM  17001  CZ  PHE A1074      -0.645  47.951  -3.057  1.00  4.160          C  
ATOM  17002  H   PHE A1074       3.456  46.081  -8.206  1.00  3.670          H  
ATOM  17003  HA  PHE A1074       3.867  46.238  -5.419  1.00  3.530          H  
ATOM  17004 1HB  PHE A1074       2.378  47.723  -6.719  1.00  5.000          H  
ATOM  17005 2HB  PHE A1074       1.328  46.380  -7.067  1.00  5.000          H  
ATOM  17006  HD1 PHE A1074       2.566  48.313  -4.061  1.00  5.000          H  
ATOM  17007  HD2 PHE A1074      -0.621  46.149  -5.921  1.00  5.000          H  
ATOM  17008  HE1 PHE A1074       1.017  48.985  -2.230  1.00  5.000          H  
ATOM  17009  HE2 PHE A1074      -2.139  46.839  -4.087  1.00  5.000          H  
ATOM  17010  HZ  PHE A1074      -1.328  48.251  -2.265  1.00  5.000          H  
ATOM  17011  N   GLU A1075       2.009  43.632  -6.378  1.00  2.590          N  
ATOM  17012  CA  GLU A1075       1.564  42.319  -5.895  1.00  2.370          C  
ATOM  17013  C   GLU A1075       2.717  41.424  -5.438  1.00  2.340          C  
ATOM  17014  O   GLU A1075       2.603  40.742  -4.415  1.00  2.180          O  
ATOM  17015  CB  GLU A1075       0.755  41.570  -6.949  1.00  3.410          C  
ATOM  17016  CG  GLU A1075       0.187  40.230  -6.438  1.00  3.410          C  
ATOM  17017  CD  GLU A1075      -0.691  39.539  -7.426  1.00  3.410          C  
ATOM  17018  OE1 GLU A1075      -0.459  39.660  -8.612  1.00  3.410          O  
ATOM  17019  OE2 GLU A1075      -1.613  38.887  -7.000  1.00  3.410          O  
ATOM  17020  H   GLU A1075       1.771  43.935  -7.331  1.00  3.110          H  
ATOM  17021  HA  GLU A1075       0.914  42.477  -5.044  1.00  2.840          H  
ATOM  17022 1HB  GLU A1075      -0.069  42.196  -7.292  1.00  4.090          H  
ATOM  17023 2HB  GLU A1075       1.393  41.364  -7.810  1.00  4.090          H  
ATOM  17024 1HG  GLU A1075       1.019  39.565  -6.205  1.00  4.090          H  
ATOM  17025 2HG  GLU A1075      -0.366  40.405  -5.515  1.00  4.090          H  
ATOM  17026  N   VAL A1076       3.822  41.414  -6.179  1.00  2.510          N  
ATOM  17027  CA  VAL A1076       4.966  40.593  -5.808  1.00  2.530          C  
ATOM  17028  C   VAL A1076       5.541  41.042  -4.483  1.00  2.510          C  
ATOM  17029  O   VAL A1076       5.840  40.201  -3.633  1.00  2.400          O  
ATOM  17030  CB  VAL A1076       6.052  40.595  -6.896  1.00  3.530          C  
ATOM  17031  CG1 VAL A1076       7.337  39.898  -6.381  1.00  3.530          C  
ATOM  17032  CG2 VAL A1076       5.508  39.857  -8.120  1.00  3.530          C  
ATOM  17033  H   VAL A1076       3.834  41.972  -7.038  1.00  3.010          H  
ATOM  17034  HA  VAL A1076       4.618  39.566  -5.698  1.00  3.040          H  
ATOM  17035  HB  VAL A1076       6.296  41.628  -7.162  1.00  4.240          H  
ATOM  17036 1HG1 VAL A1076       8.088  39.905  -7.168  1.00  4.240          H  
ATOM  17037 2HG1 VAL A1076       7.736  40.420  -5.511  1.00  4.240          H  
ATOM  17038 3HG1 VAL A1076       7.108  38.867  -6.106  1.00  4.240          H  
ATOM  17039 1HG2 VAL A1076       6.253  39.857  -8.911  1.00  4.240          H  
ATOM  17040 2HG2 VAL A1076       5.266  38.832  -7.845  1.00  4.240          H  
ATOM  17041 3HG2 VAL A1076       4.613  40.357  -8.464  1.00  4.240          H  
ATOM  17042  N   VAL A1077       5.703  42.353  -4.299  1.00  2.630          N  
ATOM  17043  CA  VAL A1077       6.220  42.883  -3.048  1.00  2.660          C  
ATOM  17044  C   VAL A1077       5.313  42.472  -1.916  1.00  2.450          C  
ATOM  17045  O   VAL A1077       5.791  42.083  -0.853  1.00  2.380          O  
ATOM  17046  CB  VAL A1077       6.366  44.414  -3.080  1.00  3.710          C  
ATOM  17047  CG1 VAL A1077       6.700  44.970  -1.654  1.00  3.710          C  
ATOM  17048  CG2 VAL A1077       7.477  44.780  -4.058  1.00  3.710          C  
ATOM  17049  H   VAL A1077       5.468  42.985  -5.075  1.00  3.160          H  
ATOM  17050  HA  VAL A1077       7.209  42.449  -2.876  1.00  3.190          H  
ATOM  17051  HB  VAL A1077       5.422  44.859  -3.413  1.00  4.450          H  
ATOM  17052 1HG1 VAL A1077       6.798  46.054  -1.703  1.00  4.450          H  
ATOM  17053 2HG1 VAL A1077       5.902  44.723  -0.949  1.00  4.450          H  
ATOM  17054 3HG1 VAL A1077       7.635  44.537  -1.302  1.00  4.450          H  
ATOM  17055 1HG2 VAL A1077       7.576  45.859  -4.099  1.00  4.450          H  
ATOM  17056 2HG2 VAL A1077       8.413  44.342  -3.726  1.00  4.450          H  
ATOM  17057 3HG2 VAL A1077       7.242  44.406  -5.044  1.00  4.450          H  
ATOM  17058  N   ILE A1078       4.002  42.559  -2.139  1.00  2.360          N  
ATOM  17059  CA  ILE A1078       3.047  42.182  -1.122  1.00  2.210          C  
ATOM  17060  C   ILE A1078       3.225  40.727  -0.742  1.00  2.060          C  
ATOM  17061  O   ILE A1078       3.319  40.418   0.441  1.00  1.980          O  
ATOM  17062  CB  ILE A1078       1.608  42.412  -1.637  1.00  3.150          C  
ATOM  17063  CG1 ILE A1078       1.392  43.887  -1.770  1.00  3.150          C  
ATOM  17064  CG2 ILE A1078       0.587  41.777  -0.695  1.00  3.150          C  
ATOM  17065  CD1 ILE A1078       0.203  44.300  -2.527  1.00  3.150          C  
ATOM  17066  H   ILE A1078       3.674  42.934  -3.032  1.00  2.830          H  
ATOM  17067  HA  ILE A1078       3.211  42.798  -0.238  1.00  2.650          H  
ATOM  17068  HB  ILE A1078       1.501  41.983  -2.616  1.00  3.780          H  
ATOM  17069 1HG1 ILE A1078       1.296  44.264  -0.819  1.00  3.780          H  
ATOM  17070 2HG1 ILE A1078       2.260  44.337  -2.211  1.00  3.780          H  
ATOM  17071 1HG2 ILE A1078      -0.416  41.944  -1.054  1.00  3.780          H  
ATOM  17072 2HG2 ILE A1078       0.756  40.717  -0.642  1.00  3.780          H  
ATOM  17073 3HG2 ILE A1078       0.703  42.223   0.295  1.00  3.780          H  
ATOM  17074 1HD1 ILE A1078       0.181  45.363  -2.501  1.00  3.780          H  
ATOM  17075 2HD1 ILE A1078       0.268  43.964  -3.544  1.00  3.780          H  
ATOM  17076 3HD1 ILE A1078      -0.697  43.917  -2.078  1.00  3.780          H  
ATOM  17077  N   LEU A1079       3.302  39.829  -1.715  1.00  2.030          N  
ATOM  17078  CA  LEU A1079       3.441  38.419  -1.388  1.00  1.940          C  
ATOM  17079  C   LEU A1079       4.742  38.141  -0.625  1.00  1.980          C  
ATOM  17080  O   LEU A1079       4.751  37.343   0.325  1.00  1.880          O  
ATOM  17081  CB  LEU A1079       3.368  37.607  -2.688  1.00  2.750          C  
ATOM  17082  CG  LEU A1079       1.961  37.585  -3.413  1.00  2.750          C  
ATOM  17083  CD1 LEU A1079       2.123  36.970  -4.803  1.00  2.750          C  
ATOM  17084  CD2 LEU A1079       0.932  36.772  -2.593  1.00  2.750          C  
ATOM  17085  H   LEU A1079       3.215  40.135  -2.690  1.00  2.440          H  
ATOM  17086  HA  LEU A1079       2.620  38.140  -0.740  1.00  2.330          H  
ATOM  17087 1HB  LEU A1079       4.092  38.034  -3.387  1.00  3.300          H  
ATOM  17088 2HB  LEU A1079       3.659  36.582  -2.474  1.00  3.300          H  
ATOM  17089  HG  LEU A1079       1.597  38.606  -3.529  1.00  3.300          H  
ATOM  17090 1HD1 LEU A1079       1.157  36.971  -5.313  1.00  3.300          H  
ATOM  17091 2HD1 LEU A1079       2.834  37.565  -5.379  1.00  3.300          H  
ATOM  17092 3HD1 LEU A1079       2.487  35.949  -4.715  1.00  3.300          H  
ATOM  17093 1HD2 LEU A1079      -0.019  36.773  -3.118  1.00  3.300          H  
ATOM  17094 2HD2 LEU A1079       1.286  35.750  -2.487  1.00  3.300          H  
ATOM  17095 3HD2 LEU A1079       0.791  37.211  -1.608  1.00  3.300          H  
ATOM  17096  N   VAL A1080       5.836  38.810  -1.014  1.00  2.140          N  
ATOM  17097  CA  VAL A1080       7.111  38.622  -0.334  1.00  2.200          C  
ATOM  17098  C   VAL A1080       7.082  39.142   1.093  1.00  2.140          C  
ATOM  17099  O   VAL A1080       7.525  38.441   2.004  1.00  2.090          O  
ATOM  17100  CB  VAL A1080       8.264  39.303  -1.102  1.00  3.060          C  
ATOM  17101  CG1 VAL A1080       9.574  39.266  -0.264  1.00  3.060          C  
ATOM  17102  CG2 VAL A1080       8.476  38.578  -2.431  1.00  3.060          C  
ATOM  17103  H   VAL A1080       5.777  39.431  -1.829  1.00  2.570          H  
ATOM  17104  HA  VAL A1080       7.317  37.552  -0.302  1.00  2.640          H  
ATOM  17105  HB  VAL A1080       8.002  40.348  -1.291  1.00  3.670          H  
ATOM  17106 1HG1 VAL A1080      10.372  39.748  -0.826  1.00  3.670          H  
ATOM  17107 2HG1 VAL A1080       9.444  39.791   0.679  1.00  3.670          H  
ATOM  17108 3HG1 VAL A1080       9.849  38.230  -0.062  1.00  3.670          H  
ATOM  17109 1HG2 VAL A1080       9.277  39.061  -2.986  1.00  3.670          H  
ATOM  17110 2HG2 VAL A1080       8.740  37.541  -2.238  1.00  3.670          H  
ATOM  17111 3HG2 VAL A1080       7.567  38.609  -3.017  1.00  3.670          H  
ATOM  17112  N   VAL A1081       6.581  40.361   1.296  1.00  2.170          N  
ATOM  17113  CA  VAL A1081       6.540  40.940   2.628  1.00  2.140          C  
ATOM  17114  C   VAL A1081       5.654  40.118   3.541  1.00  1.990          C  
ATOM  17115  O   VAL A1081       5.991  39.937   4.713  1.00  1.970          O  
ATOM  17116  CB  VAL A1081       6.126  42.425   2.612  1.00  3.010          C  
ATOM  17117  CG1 VAL A1081       5.905  42.934   4.050  1.00  3.010          C  
ATOM  17118  CG2 VAL A1081       7.248  43.229   1.958  1.00  3.010          C  
ATOM  17119  H   VAL A1081       6.222  40.894   0.497  1.00  2.600          H  
ATOM  17120  HA  VAL A1081       7.547  40.905   3.032  1.00  2.570          H  
ATOM  17121  HB  VAL A1081       5.193  42.540   2.050  1.00  3.610          H  
ATOM  17122 1HG1 VAL A1081       5.620  43.986   4.036  1.00  3.610          H  
ATOM  17123 2HG1 VAL A1081       5.132  42.370   4.531  1.00  3.610          H  
ATOM  17124 3HG1 VAL A1081       6.814  42.814   4.602  1.00  3.610          H  
ATOM  17125 1HG2 VAL A1081       6.986  44.272   1.935  1.00  3.610          H  
ATOM  17126 2HG2 VAL A1081       8.165  43.098   2.530  1.00  3.610          H  
ATOM  17127 3HG2 VAL A1081       7.406  42.873   0.943  1.00  3.610          H  
ATOM  17128  N   ILE A1082       4.508  39.653   3.049  1.00  1.900          N  
ATOM  17129  CA  ILE A1082       3.635  38.862   3.888  1.00  1.760          C  
ATOM  17130  C   ILE A1082       4.374  37.614   4.339  1.00  1.720          C  
ATOM  17131  O   ILE A1082       4.318  37.270   5.524  1.00  1.640          O  
ATOM  17132  CB  ILE A1082       2.375  38.428   3.152  1.00  2.520          C  
ATOM  17133  CG1 ILE A1082       1.537  39.607   2.818  1.00  2.520          C  
ATOM  17134  CG2 ILE A1082       1.552  37.502   4.100  1.00  2.520          C  
ATOM  17135  CD1 ILE A1082       0.522  39.280   1.774  1.00  2.520          C  
ATOM  17136  H   ILE A1082       4.239  39.851   2.076  1.00  2.280          H  
ATOM  17137  HA  ILE A1082       3.360  39.453   4.766  1.00  2.110          H  
ATOM  17138  HB  ILE A1082       2.633  37.908   2.221  1.00  3.020          H  
ATOM  17139 1HG1 ILE A1082       1.021  39.944   3.713  1.00  3.020          H  
ATOM  17140 2HG1 ILE A1082       2.158  40.413   2.471  1.00  3.020          H  
ATOM  17141 1HG2 ILE A1082       0.641  37.188   3.625  1.00  3.020          H  
ATOM  17142 2HG2 ILE A1082       2.123  36.617   4.362  1.00  3.020          H  
ATOM  17143 3HG2 ILE A1082       1.301  38.048   5.013  1.00  3.020          H  
ATOM  17144 1HD1 ILE A1082      -0.036  40.160   1.566  1.00  3.020          H  
ATOM  17145 2HD1 ILE A1082       1.035  38.958   0.874  1.00  3.020          H  
ATOM  17146 3HD1 ILE A1082      -0.143  38.498   2.085  1.00  3.020          H  
ATOM  17147  N   ALA A1083       5.036  36.905   3.404  1.00  1.780          N  
ATOM  17148  CA  ALA A1083       5.765  35.707   3.786  1.00  1.760          C  
ATOM  17149  C   ALA A1083       6.854  36.021   4.806  1.00  1.790          C  
ATOM  17150  O   ALA A1083       7.026  35.284   5.781  1.00  1.730          O  
ATOM  17151  CB  ALA A1083       6.383  35.068   2.560  1.00  2.470          C  
ATOM  17152  H   ALA A1083       5.026  37.198   2.419  1.00  2.140          H  
ATOM  17153  HA  ALA A1083       5.061  35.014   4.242  1.00  2.110          H  
ATOM  17154 1HB  ALA A1083       6.907  34.160   2.847  1.00  2.970          H  
ATOM  17155 2HB  ALA A1083       5.596  34.833   1.845  1.00  2.970          H  
ATOM  17156 3HB  ALA A1083       7.085  35.771   2.107  1.00  2.970          H  
ATOM  17157  N   LEU A1084       7.566  37.134   4.626  1.00  1.890          N  
ATOM  17158  CA  LEU A1084       8.612  37.461   5.572  1.00  1.940          C  
ATOM  17159  C   LEU A1084       8.036  37.734   6.948  1.00  1.850          C  
ATOM  17160  O   LEU A1084       8.622  37.331   7.961  1.00  1.820          O  
ATOM  17161  CB  LEU A1084       9.384  38.693   5.111  1.00  2.700          C  
ATOM  17162  CG  LEU A1084      10.252  38.565   3.851  1.00  2.700          C  
ATOM  17163  CD1 LEU A1084      10.726  39.958   3.465  1.00  2.700          C  
ATOM  17164  CD2 LEU A1084      11.437  37.644   4.108  1.00  2.700          C  
ATOM  17165  H   LEU A1084       7.418  37.715   3.795  1.00  2.270          H  
ATOM  17166  HA  LEU A1084       9.277  36.610   5.657  1.00  2.330          H  
ATOM  17167 1HB  LEU A1084       8.673  39.507   4.957  1.00  3.240          H  
ATOM  17168 2HB  LEU A1084      10.045  38.963   5.909  1.00  3.240          H  
ATOM  17169  HG  LEU A1084       9.666  38.162   3.041  1.00  3.240          H  
ATOM  17170 1HD1 LEU A1084      11.333  39.898   2.564  1.00  3.240          H  
ATOM  17171 2HD1 LEU A1084       9.867  40.596   3.277  1.00  3.240          H  
ATOM  17172 3HD1 LEU A1084      11.317  40.378   4.273  1.00  3.240          H  
ATOM  17173 1HD2 LEU A1084      12.041  37.580   3.202  1.00  3.240          H  
ATOM  17174 2HD2 LEU A1084      12.042  38.045   4.920  1.00  3.240          H  
ATOM  17175 3HD2 LEU A1084      11.095  36.649   4.372  1.00  3.240          H  
ATOM  17176  N   SER A1085       6.887  38.418   7.003  1.00  1.810          N  
ATOM  17177  CA  SER A1085       6.291  38.712   8.289  1.00  1.730          C  
ATOM  17178  C   SER A1085       5.837  37.450   9.008  1.00  1.610          C  
ATOM  17179  O   SER A1085       5.986  37.364  10.232  1.00  1.590          O  
ATOM  17180  CB  SER A1085       5.088  39.606   8.113  1.00  2.450          C  
ATOM  17181  OG  SER A1085       4.005  38.892   7.580  1.00  2.450          O  
ATOM  17182  H   SER A1085       6.477  38.794   6.143  1.00  2.170          H  
ATOM  17183  HA  SER A1085       7.025  39.205   8.913  1.00  2.080          H  
ATOM  17184 1HB  SER A1085       4.822  40.028   9.056  1.00  2.940          H  
ATOM  17185 2HB  SER A1085       5.345  40.428   7.443  1.00  2.940          H  
ATOM  17186  HG  SER A1085       4.267  38.623   6.680  1.00  2.940          H  
ATOM  17187  N   SER A1086       5.346  36.437   8.268  1.00  1.540          N  
ATOM  17188  CA  SER A1086       4.886  35.222   8.932  1.00  1.420          C  
ATOM  17189  C   SER A1086       6.074  34.480   9.545  1.00  1.440          C  
ATOM  17190  O   SER A1086       6.014  34.008  10.694  1.00  1.370          O  
ATOM  17191  CB  SER A1086       4.189  34.310   7.937  1.00  2.040          C  
ATOM  17192  OG  SER A1086       5.110  33.725   7.068  1.00  2.040          O  
ATOM  17193  H   SER A1086       5.205  36.570   7.259  1.00  1.850          H  
ATOM  17194  HA  SER A1086       4.191  35.502   9.720  1.00  1.700          H  
ATOM  17195 1HB  SER A1086       3.629  33.545   8.438  1.00  2.440          H  
ATOM  17196 2HB  SER A1086       3.481  34.906   7.359  1.00  2.440          H  
ATOM  17197  HG  SER A1086       4.596  33.253   6.410  1.00  2.440          H  
ATOM  17198  N   ILE A1087       7.208  34.521   8.839  1.00  1.550          N  
ATOM  17199  CA  ILE A1087       8.433  33.896   9.313  1.00  1.600          C  
ATOM  17200  C   ILE A1087       8.901  34.600  10.573  1.00  1.600          C  
ATOM  17201  O   ILE A1087       9.290  33.952  11.553  1.00  1.550          O  
ATOM  17202  CB  ILE A1087       9.544  33.941   8.237  1.00  2.220          C  
ATOM  17203  CG1 ILE A1087       9.138  33.028   7.039  1.00  2.220          C  
ATOM  17204  CG2 ILE A1087      10.898  33.496   8.863  1.00  2.220          C  
ATOM  17205  CD1 ILE A1087       9.970  33.215   5.768  1.00  2.220          C  
ATOM  17206  H   ILE A1087       7.165  34.920   7.891  1.00  1.860          H  
ATOM  17207  HA  ILE A1087       8.224  32.857   9.554  1.00  1.920          H  
ATOM  17208  HB  ILE A1087       9.635  34.956   7.853  1.00  2.660          H  
ATOM  17209 1HG1 ILE A1087       9.221  31.991   7.353  1.00  2.660          H  
ATOM  17210 2HG1 ILE A1087       8.095  33.227   6.791  1.00  2.660          H  
ATOM  17211 1HG2 ILE A1087      11.682  33.530   8.116  1.00  2.660          H  
ATOM  17212 2HG2 ILE A1087      11.177  34.157   9.682  1.00  2.660          H  
ATOM  17213 3HG2 ILE A1087      10.804  32.478   9.243  1.00  2.660          H  
ATOM  17214 1HD1 ILE A1087       9.600  32.540   4.998  1.00  2.660          H  
ATOM  17215 2HD1 ILE A1087       9.870  34.243   5.422  1.00  2.660          H  
ATOM  17216 3HD1 ILE A1087      11.014  32.998   5.960  1.00  2.660          H  
ATOM  17217  N   ALA A1088       8.907  35.933  10.531  1.00  1.670          N  
ATOM  17218  CA  ALA A1088       9.350  36.716  11.661  1.00  1.710          C  
ATOM  17219  C   ALA A1088       8.523  36.427  12.915  1.00  1.590          C  
ATOM  17220  O   ALA A1088       9.077  36.314  14.004  1.00  1.600          O  
ATOM  17221  CB  ALA A1088       9.264  38.196  11.306  1.00  2.380          C  
ATOM  17222  H   ALA A1088       8.614  36.408   9.671  1.00  2.000          H  
ATOM  17223  HA  ALA A1088      10.383  36.447  11.864  1.00  2.050          H  
ATOM  17224 1HB  ALA A1088       9.615  38.814  12.123  1.00  2.850          H  
ATOM  17225 2HB  ALA A1088       9.871  38.384  10.422  1.00  2.850          H  
ATOM  17226 3HB  ALA A1088       8.228  38.449  11.094  1.00  2.850          H  
ATOM  17227  N   LEU A1089       7.210  36.260  12.778  1.00  1.490          N  
ATOM  17228  CA  LEU A1089       6.393  35.966  13.952  1.00  1.400          C  
ATOM  17229  C   LEU A1089       6.721  34.583  14.522  1.00  1.330          C  
ATOM  17230  O   LEU A1089       6.859  34.409  15.734  1.00  1.320          O  
ATOM  17231  CB  LEU A1089       4.927  36.028  13.560  1.00  2.000          C  
ATOM  17232  CG  LEU A1089       4.387  37.385  13.171  1.00  2.000          C  
ATOM  17233  CD1 LEU A1089       3.041  37.189  12.570  1.00  2.000          C  
ATOM  17234  CD2 LEU A1089       4.282  38.298  14.387  1.00  2.000          C  
ATOM  17235  H   LEU A1089       6.778  36.414  11.861  1.00  1.790          H  
ATOM  17236  HA  LEU A1089       6.615  36.701  14.718  1.00  1.680          H  
ATOM  17237 1HB  LEU A1089       4.758  35.339  12.730  1.00  2.400          H  
ATOM  17238 2HB  LEU A1089       4.351  35.712  14.409  1.00  2.400          H  
ATOM  17239  HG  LEU A1089       5.040  37.841  12.437  1.00  2.400          H  
ATOM  17240 1HD1 LEU A1089       2.652  38.141  12.271  1.00  2.400          H  
ATOM  17241 2HD1 LEU A1089       3.106  36.543  11.698  1.00  2.400          H  
ATOM  17242 3HD1 LEU A1089       2.400  36.744  13.305  1.00  2.400          H  
ATOM  17243 1HD2 LEU A1089       3.892  39.256  14.078  1.00  2.400          H  
ATOM  17244 2HD2 LEU A1089       3.614  37.853  15.128  1.00  2.400          H  
ATOM  17245 3HD2 LEU A1089       5.259  38.455  14.835  1.00  2.400          H  
ATOM  17246  N   ALA A1090       6.912  33.600  13.636  1.00  1.310          N  
ATOM  17247  CA  ALA A1090       7.248  32.234  14.039  1.00  1.290          C  
ATOM  17248  C   ALA A1090       8.566  32.199  14.811  1.00  1.340          C  
ATOM  17249  O   ALA A1090       8.783  31.331  15.656  1.00  1.370          O  
ATOM  17250  CB  ALA A1090       7.329  31.329  12.831  1.00  1.810          C  
ATOM  17251  H   ALA A1090       6.764  33.797  12.638  1.00  1.570          H  
ATOM  17252  HA  ALA A1090       6.466  31.869  14.695  1.00  1.550          H  
ATOM  17253 1HB  ALA A1090       7.555  30.316  13.149  1.00  2.180          H  
ATOM  17254 2HB  ALA A1090       6.385  31.343  12.316  1.00  2.180          H  
ATOM  17255 3HB  ALA A1090       8.113  31.687  12.167  1.00  2.180          H  
ATOM  17256  N   ALA A1091       9.468  33.121  14.483  1.00  1.430          N  
ATOM  17257  CA  ALA A1091      10.784  33.211  15.091  1.00  1.530          C  
ATOM  17258  C   ALA A1091      10.817  33.888  16.475  1.00  1.520          C  
ATOM  17259  O   ALA A1091      11.881  33.954  17.086  1.00  1.710          O  
ATOM  17260  CB  ALA A1091      11.693  33.976  14.144  1.00  2.100          C  
ATOM  17261  H   ALA A1091       9.263  33.763  13.706  1.00  1.720          H  
ATOM  17262  HA  ALA A1091      11.156  32.195  15.210  1.00  1.840          H  
ATOM  17263 1HB  ALA A1091      12.697  34.025  14.541  1.00  2.520          H  
ATOM  17264 2HB  ALA A1091      11.705  33.479  13.174  1.00  2.520          H  
ATOM  17265 3HB  ALA A1091      11.300  34.979  14.028  1.00  2.520          H  
ATOM  17266  N   GLU A1092       9.698  34.407  16.969  1.00  1.510          N  
ATOM  17267  CA  GLU A1092       9.663  35.119  18.260  1.00  1.570          C  
ATOM  17268  C   GLU A1092      10.104  34.308  19.487  1.00  1.600          C  
ATOM  17269  O   GLU A1092       9.745  33.145  19.616  1.00  2.260          O  
ATOM  17270  CB  GLU A1092       8.245  35.647  18.499  1.00  2.170          C  
ATOM  17271  CG  GLU A1092       8.034  36.446  19.795  1.00  2.170          C  
ATOM  17272  CD  GLU A1092       6.643  37.031  19.880  1.00  2.170          C  
ATOM  17273  OE1 GLU A1092       5.910  36.906  18.926  1.00  2.170          O  
ATOM  17274  OE2 GLU A1092       6.310  37.586  20.897  1.00  2.170          O  
ATOM  17275  H   GLU A1092       8.823  34.323  16.437  1.00  1.810          H  
ATOM  17276  HA  GLU A1092      10.331  35.972  18.187  1.00  1.880          H  
ATOM  17277 1HB  GLU A1092       7.954  36.279  17.658  1.00  2.610          H  
ATOM  17278 2HB  GLU A1092       7.554  34.806  18.519  1.00  2.610          H  
ATOM  17279 1HG  GLU A1092       8.175  35.781  20.647  1.00  2.610          H  
ATOM  17280 2HG  GLU A1092       8.775  37.242  19.858  1.00  2.610          H  
ATOM  17281  N   ASP A1093      10.890  34.951  20.383  1.00  1.430          N  
ATOM  17282  CA  ASP A1093      11.319  34.419  21.699  1.00  1.650          C  
ATOM  17283  C   ASP A1093      10.368  34.932  22.836  1.00  1.380          C  
ATOM  17284  O   ASP A1093      10.693  35.951  23.488  1.00  1.890          O  
ATOM  17285  CB  ASP A1093      12.767  34.838  22.054  1.00  2.220          C  
ATOM  17286  CG  ASP A1093      13.915  34.087  21.327  1.00  2.220          C  
ATOM  17287  OD1 ASP A1093      13.696  32.975  20.906  1.00  2.220          O  
ATOM  17288  OD2 ASP A1093      15.023  34.637  21.214  1.00  2.220          O  
ATOM  17289  H   ASP A1093      11.169  35.896  20.139  1.00  1.720          H  
ATOM  17290  HA  ASP A1093      11.307  33.338  21.633  1.00  1.980          H  
ATOM  17291 1HB  ASP A1093      12.885  35.901  21.865  1.00  2.670          H  
ATOM  17292 2HB  ASP A1093      12.900  34.682  23.100  1.00  2.670          H  
ATOM  17293  N   PRO A1094       9.249  34.218  23.146  1.00  1.330          N  
ATOM  17294  CA  PRO A1094       8.143  34.643  24.008  1.00  1.780          C  
ATOM  17295  C   PRO A1094       8.515  34.895  25.449  1.00  1.600          C  
ATOM  17296  O   PRO A1094       7.799  35.594  26.164  1.00  2.250          O  
ATOM  17297  CB  PRO A1094       7.184  33.459  23.962  1.00  2.670          C  
ATOM  17298  CG  PRO A1094       8.042  32.276  23.645  1.00  2.670          C  
ATOM  17299  CD  PRO A1094       9.113  32.802  22.711  1.00  2.670          C  
ATOM  17300  HA  PRO A1094       7.671  35.535  23.568  1.00  2.140          H  
ATOM  17301 1HB  PRO A1094       6.661  33.353  24.929  1.00  3.200          H  
ATOM  17302 2HB  PRO A1094       6.420  33.647  23.208  1.00  3.200          H  
ATOM  17303 1HG  PRO A1094       8.462  31.839  24.564  1.00  3.200          H  
ATOM  17304 2HG  PRO A1094       7.448  31.468  23.193  1.00  3.200          H  
ATOM  17305 1HD  PRO A1094      10.017  32.204  22.885  1.00  3.200          H  
ATOM  17306 2HD  PRO A1094       8.751  32.730  21.691  1.00  3.200          H  
ATOM  17307  N   VAL A1095       9.630  34.321  25.889  1.00  1.600          N  
ATOM  17308  CA  VAL A1095      10.002  34.511  27.267  1.00  1.740          C  
ATOM  17309  C   VAL A1095      11.387  35.086  27.388  1.00  1.500          C  
ATOM  17310  O   VAL A1095      12.111  34.786  28.337  1.00  1.860          O  
ATOM  17311  CB  VAL A1095       9.967  33.157  27.991  1.00  2.380          C  
ATOM  17312  CG1 VAL A1095       8.556  32.639  28.031  1.00  2.380          C  
ATOM  17313  CG2 VAL A1095      10.895  32.142  27.272  1.00  2.380          C  
ATOM  17314  H   VAL A1095      10.204  33.759  25.280  1.00  1.920          H  
ATOM  17315  HA  VAL A1095       9.298  35.195  27.738  1.00  2.090          H  
ATOM  17316  HB  VAL A1095      10.296  33.293  29.023  1.00  2.860          H  
ATOM  17317 1HG1 VAL A1095       8.565  31.701  28.564  1.00  2.860          H  
ATOM  17318 2HG1 VAL A1095       7.925  33.341  28.541  1.00  2.860          H  
ATOM  17319 3HG1 VAL A1095       8.178  32.480  27.027  1.00  2.860          H  
ATOM  17320 1HG2 VAL A1095      10.863  31.192  27.805  1.00  2.860          H  
ATOM  17321 2HG2 VAL A1095      10.560  31.991  26.252  1.00  2.860          H  
ATOM  17322 3HG2 VAL A1095      11.923  32.509  27.265  1.00  2.860          H  
ATOM  17323  N   ARG A1096      11.740  35.963  26.459  1.00  1.480          N  
ATOM  17324  CA  ARG A1096      12.997  36.662  26.541  1.00  1.700          C  
ATOM  17325  C   ARG A1096      12.624  38.106  26.366  1.00  1.710          C  
ATOM  17326  O   ARG A1096      13.243  39.013  26.926  1.00  1.930          O  
ATOM  17327  CB  ARG A1096      13.971  36.209  25.486  1.00  2.290          C  
ATOM  17328  CG  ARG A1096      14.366  34.722  25.514  1.00  2.290          C  
ATOM  17329  CD  ARG A1096      15.133  34.329  26.728  1.00  2.290          C  
ATOM  17330  NE  ARG A1096      15.535  32.932  26.659  1.00  2.290          N  
ATOM  17331  CZ  ARG A1096      16.063  32.216  27.676  1.00  2.290          C  
ATOM  17332  NH1 ARG A1096      16.254  32.765  28.861  1.00  2.290          N  
ATOM  17333  NH2 ARG A1096      16.393  30.950  27.480  1.00  2.290          N  
ATOM  17334  H   ARG A1096      11.122  36.146  25.660  1.00  1.780          H  
ATOM  17335  HA  ARG A1096      13.437  36.533  27.528  1.00  2.040          H  
ATOM  17336 1HB  ARG A1096      13.543  36.425  24.512  1.00  2.750          H  
ATOM  17337 2HB  ARG A1096      14.886  36.788  25.591  1.00  2.750          H  
ATOM  17338 1HG  ARG A1096      13.467  34.109  25.474  1.00  2.750          H  
ATOM  17339 2HG  ARG A1096      14.985  34.504  24.639  1.00  2.750          H  
ATOM  17340 1HD  ARG A1096      16.026  34.945  26.817  1.00  2.750          H  
ATOM  17341 2HD  ARG A1096      14.511  34.456  27.608  1.00  2.750          H  
ATOM  17342  HE  ARG A1096      15.411  32.462  25.772  1.00  2.750          H  
ATOM  17343 1HH1 ARG A1096      16.001  33.728  29.022  1.00  2.750          H  
ATOM  17344 2HH1 ARG A1096      16.650  32.221  29.614  1.00  2.750          H  
ATOM  17345 1HH2 ARG A1096      16.253  30.526  26.575  1.00  2.750          H  
ATOM  17346 2HH2 ARG A1096      16.791  30.406  28.232  1.00  2.750          H  
ATOM  17347  N   THR A1097      11.596  38.298  25.536  1.00  2.050          N  
ATOM  17348  CA  THR A1097      10.988  39.595  25.189  1.00  2.090          C  
ATOM  17349  C   THR A1097      11.887  40.573  24.421  1.00  2.290          C  
ATOM  17350  O   THR A1097      11.529  41.013  23.328  1.00  2.440          O  
ATOM  17351  CB  THR A1097      10.445  40.297  26.464  1.00  2.910          C  
ATOM  17352  OG1 THR A1097       9.465  39.452  27.081  1.00  2.910          O  
ATOM  17353  CG2 THR A1097       9.779  41.625  26.104  1.00  2.910          C  
ATOM  17354  H   THR A1097      11.200  37.457  25.097  1.00  2.460          H  
ATOM  17355  HA  THR A1097      10.129  39.388  24.553  1.00  2.510          H  
ATOM  17356  HB  THR A1097      11.254  40.490  27.168  1.00  3.490          H  
ATOM  17357  HG1 THR A1097       9.905  38.673  27.434  1.00  3.490          H  
ATOM  17358 1HG2 THR A1097       9.394  42.086  27.011  1.00  3.490          H  
ATOM  17359 2HG2 THR A1097      10.497  42.303  25.642  1.00  3.490          H  
ATOM  17360 3HG2 THR A1097       8.960  41.444  25.413  1.00  3.490          H  
ATOM  17361  N   ASP A1098      13.043  40.906  24.992  1.00  2.360          N  
ATOM  17362  CA  ASP A1098      14.009  41.842  24.407  1.00  2.610          C  
ATOM  17363  C   ASP A1098      15.269  41.153  23.883  1.00  2.490          C  
ATOM  17364  O   ASP A1098      16.352  41.745  23.835  1.00  2.600          O  
ATOM  17365  CB  ASP A1098      14.344  42.953  25.396  1.00  3.550          C  
ATOM  17366  CG  ASP A1098      13.133  43.888  25.667  1.00  3.550          C  
ATOM  17367  OD1 ASP A1098      12.397  44.221  24.730  1.00  3.550          O  
ATOM  17368  OD2 ASP A1098      12.955  44.266  26.802  1.00  3.550          O  
ATOM  17369  H   ASP A1098      13.246  40.486  25.898  1.00  2.830          H  
ATOM  17370  HA  ASP A1098      13.535  42.321  23.552  1.00  3.130          H  
ATOM  17371 1HB  ASP A1098      14.668  42.509  26.339  1.00  4.260          H  
ATOM  17372 2HB  ASP A1098      15.171  43.549  25.009  1.00  4.260          H  
ATOM  17373  N   SER A1099      15.125  39.885  23.543  1.00  2.300          N  
ATOM  17374  CA  SER A1099      16.186  39.074  22.968  1.00  2.230          C  
ATOM  17375  C   SER A1099      16.706  39.735  21.710  1.00  2.340          C  
ATOM  17376  O   SER A1099      15.913  40.344  21.000  1.00  2.360          O  
ATOM  17377  CB  SER A1099      15.634  37.713  22.571  1.00  3.150          C  
ATOM  17378  OG  SER A1099      16.541  36.971  21.789  1.00  3.150          O  
ATOM  17379  H   SER A1099      14.205  39.485  23.656  1.00  2.760          H  
ATOM  17380  HA  SER A1099      16.964  38.954  23.716  1.00  2.680          H  
ATOM  17381 1HB  SER A1099      15.425  37.159  23.438  1.00  3.780          H  
ATOM  17382 2HB  SER A1099      14.695  37.835  22.034  1.00  3.780          H  
ATOM  17383  HG  SER A1099      16.081  36.092  21.633  1.00  3.780          H  
ATOM  17384  N   PRO A1100      18.014  39.671  21.387  1.00  2.410          N  
ATOM  17385  CA  PRO A1100      18.589  40.175  20.148  1.00  2.520          C  
ATOM  17386  C   PRO A1100      17.786  39.677  18.942  1.00  2.490          C  
ATOM  17387  O   PRO A1100      17.690  40.367  17.920  1.00  2.600          O  
ATOM  17388  CB  PRO A1100      20.000  39.580  20.179  1.00  3.780          C  
ATOM  17389  CG  PRO A1100      20.323  39.475  21.661  1.00  3.780          C  
ATOM  17390  CD  PRO A1100      19.007  39.092  22.323  1.00  3.780          C  
ATOM  17391  HA  PRO A1100      18.620  41.273  20.185  1.00  3.020          H  
ATOM  17392 1HB  PRO A1100      20.009  38.612  19.660  1.00  4.540          H  
ATOM  17393 2HB  PRO A1100      20.694  40.242  19.639  1.00  4.540          H  
ATOM  17394 1HG  PRO A1100      21.112  38.724  21.820  1.00  4.540          H  
ATOM  17395 2HG  PRO A1100      20.718  40.434  22.038  1.00  4.540          H  
ATOM  17396 1HD  PRO A1100      18.897  37.997  22.402  1.00  4.540          H  
ATOM  17397 2HD  PRO A1100      18.975  39.596  23.304  1.00  4.540          H  
ATOM  17398  N   ARG A1101      17.213  38.466  19.071  1.00  2.350          N  
ATOM  17399  CA  ARG A1101      16.408  37.875  18.024  1.00  2.320          C  
ATOM  17400  C   ARG A1101      15.177  38.747  17.892  1.00  2.310          C  
ATOM  17401  O   ARG A1101      14.888  39.265  16.816  1.00  2.350          O  
ATOM  17402  CB  ARG A1101      16.023  36.452  18.385  1.00  3.260          C  
ATOM  17403  CG  ARG A1101      15.314  35.647  17.315  1.00  3.260          C  
ATOM  17404  CD  ARG A1101      15.022  34.289  17.825  1.00  3.260          C  
ATOM  17405  NE  ARG A1101      14.499  33.407  16.811  1.00  3.260          N  
ATOM  17406  CZ  ARG A1101      15.237  32.646  15.963  1.00  3.260          C  
ATOM  17407  NH1 ARG A1101      16.559  32.674  16.016  1.00  3.260          N  
ATOM  17408  NH2 ARG A1101      14.633  31.868  15.081  1.00  3.260          N  
ATOM  17409  H   ARG A1101      17.305  37.929  19.936  1.00  2.820          H  
ATOM  17410  HA  ARG A1101      16.963  37.883  17.087  1.00  2.780          H  
ATOM  17411 1HB  ARG A1101      16.916  35.903  18.674  1.00  3.910          H  
ATOM  17412 2HB  ARG A1101      15.363  36.461  19.256  1.00  3.910          H  
ATOM  17413 1HG  ARG A1101      14.363  36.121  17.067  1.00  3.910          H  
ATOM  17414 2HG  ARG A1101      15.930  35.573  16.423  1.00  3.910          H  
ATOM  17415 1HD  ARG A1101      15.901  33.835  18.280  1.00  3.910          H  
ATOM  17416 2HD  ARG A1101      14.250  34.385  18.583  1.00  3.910          H  
ATOM  17417  HE  ARG A1101      13.480  33.369  16.752  1.00  3.910          H  
ATOM  17418 1HH1 ARG A1101      17.026  33.263  16.690  1.00  3.910          H  
ATOM  17419 2HH1 ARG A1101      17.105  32.106  15.384  1.00  3.910          H  
ATOM  17420 1HH2 ARG A1101      13.625  31.840  15.045  1.00  3.910          H  
ATOM  17421 2HH2 ARG A1101      15.178  31.301  14.451  1.00  3.910          H  
ATOM  17422  N   ASN A1102      14.455  38.915  19.005  1.00  2.300          N  
ATOM  17423  CA  ASN A1102      13.254  39.730  19.010  1.00  2.310          C  
ATOM  17424  C   ASN A1102      13.529  41.166  18.631  1.00  2.390          C  
ATOM  17425  O   ASN A1102      12.677  41.791  18.011  1.00  2.370          O  
ATOM  17426  CB  ASN A1102      12.537  39.730  20.334  1.00  3.230          C  
ATOM  17427  CG  ASN A1102      11.827  38.483  20.637  1.00  3.230          C  
ATOM  17428  OD1 ASN A1102      11.691  37.568  19.810  1.00  3.230          O  
ATOM  17429  ND2 ASN A1102      11.308  38.453  21.820  1.00  3.230          N  
ATOM  17430  H   ASN A1102      14.765  38.454  19.848  1.00  2.760          H  
ATOM  17431  HA  ASN A1102      12.572  39.334  18.272  1.00  2.770          H  
ATOM  17432 1HB  ASN A1102      13.249  39.938  21.139  1.00  3.880          H  
ATOM  17433 2HB  ASN A1102      11.814  40.543  20.340  1.00  3.880          H  
ATOM  17434 1HD2 ASN A1102      10.765  37.669  22.154  1.00  3.880          H  
ATOM  17435 2HD2 ASN A1102      11.412  39.272  22.401  1.00  3.880          H  
ATOM  17436  N   ASN A1103      14.689  41.709  18.981  1.00  2.480          N  
ATOM  17437  CA  ASN A1103      14.964  43.088  18.632  1.00  2.570          C  
ATOM  17438  C   ASN A1103      14.997  43.219  17.110  1.00  2.570          C  
ATOM  17439  O   ASN A1103      14.424  44.164  16.544  1.00  2.600          O  
ATOM  17440  CB  ASN A1103      16.267  43.541  19.251  1.00  3.560          C  
ATOM  17441  CG  ASN A1103      16.202  43.747  20.767  1.00  3.560          C  
ATOM  17442  OD1 ASN A1103      15.139  43.863  21.400  1.00  3.560          O  
ATOM  17443  ND2 ASN A1103      17.364  43.799  21.363  1.00  3.560          N  
ATOM  17444  H   ASN A1103      15.345  41.166  19.537  1.00  2.980          H  
ATOM  17445  HA  ASN A1103      14.154  43.715  19.000  1.00  3.080          H  
ATOM  17446 1HB  ASN A1103      17.021  42.788  19.041  1.00  4.270          H  
ATOM  17447 2HB  ASN A1103      16.594  44.466  18.776  1.00  4.270          H  
ATOM  17448 1HD2 ASN A1103      17.414  43.935  22.357  1.00  4.270          H  
ATOM  17449 2HD2 ASN A1103      18.205  43.706  20.834  1.00  4.270          H  
ATOM  17450  N   ALA A1104      15.646  42.256  16.436  1.00  2.560          N  
ATOM  17451  CA  ALA A1104      15.659  42.254  14.982  1.00  2.560          C  
ATOM  17452  C   ALA A1104      14.243  42.093  14.438  1.00  2.470          C  
ATOM  17453  O   ALA A1104      13.863  42.730  13.450  1.00  2.510          O  
ATOM  17454  CB  ALA A1104      16.535  41.134  14.463  1.00  3.580          C  
ATOM  17455  H   ALA A1104      16.167  41.534  16.955  1.00  3.070          H  
ATOM  17456  HA  ALA A1104      16.053  43.212  14.642  1.00  3.070          H  
ATOM  17457 1HB  ALA A1104      16.545  41.155  13.377  1.00  4.300          H  
ATOM  17458 2HB  ALA A1104      17.546  41.259  14.845  1.00  4.300          H  
ATOM  17459 3HB  ALA A1104      16.136  40.179  14.805  1.00  4.300          H  
ATOM  17460  N   LEU A1105      13.450  41.249  15.094  1.00  2.360          N  
ATOM  17461  CA  LEU A1105      12.097  41.016  14.631  1.00  2.280          C  
ATOM  17462  C   LEU A1105      11.244  42.279  14.793  1.00  2.320          C  
ATOM  17463  O   LEU A1105      10.467  42.586  13.898  1.00  2.300          O  
ATOM  17464  CB  LEU A1105      11.481  39.838  15.389  1.00  3.220          C  
ATOM  17465  CG  LEU A1105      12.185  38.433  15.170  1.00  3.220          C  
ATOM  17466  CD1 LEU A1105      11.564  37.407  16.103  1.00  3.220          C  
ATOM  17467  CD2 LEU A1105      12.089  37.987  13.771  1.00  3.220          C  
ATOM  17468  H   LEU A1105      13.837  40.717  15.881  1.00  2.830          H  
ATOM  17469  HA  LEU A1105      12.130  40.788  13.571  1.00  2.740          H  
ATOM  17470 1HB  LEU A1105      11.483  40.072  16.437  1.00  3.870          H  
ATOM  17471 2HB  LEU A1105      10.440  39.740  15.071  1.00  3.870          H  
ATOM  17472  HG  LEU A1105      13.213  38.515  15.413  1.00  3.870          H  
ATOM  17473 1HD1 LEU A1105      12.067  36.456  15.973  1.00  3.870          H  
ATOM  17474 2HD1 LEU A1105      11.669  37.716  17.122  1.00  3.870          H  
ATOM  17475 3HD1 LEU A1105      10.506  37.288  15.875  1.00  3.870          H  
ATOM  17476 1HD2 LEU A1105      12.583  37.023  13.664  1.00  3.870          H  
ATOM  17477 2HD2 LEU A1105      11.064  37.891  13.541  1.00  3.870          H  
ATOM  17478 3HD2 LEU A1105      12.557  38.693  13.102  1.00  3.870          H  
ATOM  17479  N   LYS A1106      11.419  43.039  15.895  1.00  2.380          N  
ATOM  17480  CA  LYS A1106      10.672  44.284  16.125  1.00  2.430          C  
ATOM  17481  C   LYS A1106      10.957  45.271  14.998  1.00  2.500          C  
ATOM  17482  O   LYS A1106      10.043  45.931  14.484  1.00  2.540          O  
ATOM  17483  CB  LYS A1106      11.071  44.939  17.461  1.00  3.380          C  
ATOM  17484  CG  LYS A1106      10.599  44.240  18.752  1.00  3.380          C  
ATOM  17485  CD  LYS A1106      11.179  44.969  19.992  1.00  3.380          C  
ATOM  17486  CE  LYS A1106      10.849  44.264  21.323  1.00  3.380          C  
ATOM  17487  NZ  LYS A1106      11.521  44.948  22.506  1.00  3.380          N  
ATOM  17488  H   LYS A1106      12.047  42.695  16.615  1.00  2.860          H  
ATOM  17489  HA  LYS A1106       9.605  44.056  16.129  1.00  2.920          H  
ATOM  17490 1HB  LYS A1106      12.157  44.990  17.514  1.00  4.060          H  
ATOM  17491 2HB  LYS A1106      10.701  45.962  17.484  1.00  4.060          H  
ATOM  17492 1HG  LYS A1106       9.510  44.276  18.795  1.00  4.060          H  
ATOM  17493 2HG  LYS A1106      10.900  43.207  18.758  1.00  4.060          H  
ATOM  17494 1HD  LYS A1106      12.265  45.026  19.897  1.00  4.060          H  
ATOM  17495 2HD  LYS A1106      10.788  45.983  20.027  1.00  4.060          H  
ATOM  17496 1HE  LYS A1106       9.772  44.269  21.476  1.00  4.060          H  
ATOM  17497 2HE  LYS A1106      11.196  43.226  21.279  1.00  4.060          H  
ATOM  17498 1HZ  LYS A1106      11.308  44.466  23.398  1.00  4.060          H  
ATOM  17499 2HZ  LYS A1106      12.525  44.929  22.394  1.00  4.060          H  
ATOM  17500 3HZ  LYS A1106      11.219  45.896  22.585  1.00  4.060          H  
ATOM  17501  N   TYR A1107      12.235  45.352  14.609  1.00  2.550          N  
ATOM  17502  CA  TYR A1107      12.679  46.193  13.507  1.00  2.630          C  
ATOM  17503  C   TYR A1107      11.930  45.818  12.234  1.00  2.570          C  
ATOM  17504  O   TYR A1107      11.344  46.683  11.565  1.00  2.610          O  
ATOM  17505  CB  TYR A1107      14.197  46.046  13.364  1.00  3.650          C  
ATOM  17506  CG  TYR A1107      14.843  46.666  12.174  1.00  3.650          C  
ATOM  17507  CD1 TYR A1107      15.092  48.023  12.122  1.00  3.650          C  
ATOM  17508  CD2 TYR A1107      15.238  45.838  11.133  1.00  3.650          C  
ATOM  17509  CE1 TYR A1107      15.736  48.556  11.026  1.00  3.650          C  
ATOM  17510  CE2 TYR A1107      15.881  46.364  10.043  1.00  3.650          C  
ATOM  17511  CZ  TYR A1107      16.134  47.720   9.986  1.00  3.650          C  
ATOM  17512  OH  TYR A1107      16.776  48.253   8.894  1.00  3.650          O  
ATOM  17513  H   TYR A1107      12.938  44.818  15.135  1.00  3.060          H  
ATOM  17514  HA  TYR A1107      12.444  47.229  13.744  1.00  3.160          H  
ATOM  17515 1HB  TYR A1107      14.669  46.465  14.252  1.00  4.380          H  
ATOM  17516 2HB  TYR A1107      14.450  45.011  13.358  1.00  4.380          H  
ATOM  17517  HD1 TYR A1107      14.788  48.669  12.945  1.00  4.380          H  
ATOM  17518  HD2 TYR A1107      15.040  44.765  11.186  1.00  4.380          H  
ATOM  17519  HE1 TYR A1107      15.938  49.624  10.976  1.00  4.380          H  
ATOM  17520  HE2 TYR A1107      16.190  45.712   9.226  1.00  4.380          H  
ATOM  17521  HH  TYR A1107      16.979  47.553   8.267  1.00  4.380          H  
ATOM  17522  N   LEU A1108      11.924  44.521  11.918  1.00  2.470          N  
ATOM  17523  CA  LEU A1108      11.232  44.048  10.737  1.00  2.420          C  
ATOM  17524  C   LEU A1108       9.724  44.274  10.826  1.00  2.370          C  
ATOM  17525  O   LEU A1108       9.114  44.723   9.860  1.00  2.380          O  
ATOM  17526  CB  LEU A1108      11.513  42.566  10.540  1.00  3.410          C  
ATOM  17527  CG  LEU A1108      12.946  42.165  10.161  1.00  3.410          C  
ATOM  17528  CD1 LEU A1108      13.030  40.638  10.199  1.00  3.410          C  
ATOM  17529  CD2 LEU A1108      13.322  42.721   8.767  1.00  3.410          C  
ATOM  17530  H   LEU A1108      12.445  43.862  12.508  1.00  2.960          H  
ATOM  17531  HA  LEU A1108      11.594  44.609   9.886  1.00  2.900          H  
ATOM  17532 1HB  LEU A1108      11.256  42.048  11.461  1.00  4.090          H  
ATOM  17533 2HB  LEU A1108      10.875  42.219   9.783  1.00  4.090          H  
ATOM  17534  HG  LEU A1108      13.643  42.560  10.899  1.00  4.090          H  
ATOM  17535 1HD1 LEU A1108      14.043  40.322   9.957  1.00  4.090          H  
ATOM  17536 2HD1 LEU A1108      12.773  40.289  11.196  1.00  4.090          H  
ATOM  17537 3HD1 LEU A1108      12.334  40.215   9.477  1.00  4.090          H  
ATOM  17538 1HD2 LEU A1108      14.338  42.415   8.524  1.00  4.090          H  
ATOM  17539 2HD2 LEU A1108      12.640  42.331   8.018  1.00  4.090          H  
ATOM  17540 3HD2 LEU A1108      13.277  43.804   8.757  1.00  4.090          H  
ATOM  17541  N   ASP A1109       9.104  44.065  11.997  1.00  2.330          N  
ATOM  17542  CA  ASP A1109       7.666  44.290  12.110  1.00  2.310          C  
ATOM  17543  C   ASP A1109       7.322  45.699  11.695  1.00  2.410          C  
ATOM  17544  O   ASP A1109       6.380  45.902  10.918  1.00  2.420          O  
ATOM  17545  CB  ASP A1109       7.172  44.078  13.547  1.00  3.240          C  
ATOM  17546  CG  ASP A1109       7.026  42.629  13.992  1.00  3.240          C  
ATOM  17547  OD1 ASP A1109       6.885  41.759  13.147  1.00  3.240          O  
ATOM  17548  OD2 ASP A1109       7.090  42.402  15.189  1.00  3.240          O  
ATOM  17549  H   ASP A1109       9.622  43.689  12.787  1.00  2.800          H  
ATOM  17550  HA  ASP A1109       7.155  43.593  11.448  1.00  2.770          H  
ATOM  17551 1HB  ASP A1109       7.872  44.560  14.226  1.00  3.890          H  
ATOM  17552 2HB  ASP A1109       6.215  44.578  13.672  1.00  3.890          H  
ATOM  17553  N   TYR A1110       8.107  46.677  12.155  1.00  2.500          N  
ATOM  17554  CA  TYR A1110       7.877  48.057  11.759  1.00  2.620          C  
ATOM  17555  C   TYR A1110       7.960  48.224  10.246  1.00  2.650          C  
ATOM  17556  O   TYR A1110       7.081  48.844   9.641  1.00  2.670          O  
ATOM  17557  CB  TYR A1110       8.811  49.029  12.463  1.00  3.620          C  
ATOM  17558  CG  TYR A1110       8.641  50.414  11.917  1.00  3.620          C  
ATOM  17559  CD1 TYR A1110       7.501  51.135  12.212  1.00  3.620          C  
ATOM  17560  CD2 TYR A1110       9.622  50.963  11.115  1.00  3.620          C  
ATOM  17561  CE1 TYR A1110       7.335  52.397  11.702  1.00  3.620          C  
ATOM  17562  CE2 TYR A1110       9.459  52.229  10.610  1.00  3.620          C  
ATOM  17563  CZ  TYR A1110       8.318  52.946  10.900  1.00  3.620          C  
ATOM  17564  OH  TYR A1110       8.156  54.213  10.390  1.00  3.620          O  
ATOM  17565  H   TYR A1110       8.851  46.443  12.827  1.00  3.000          H  
ATOM  17566  HA  TYR A1110       6.863  48.320  12.054  1.00  3.140          H  
ATOM  17567 1HB  TYR A1110       8.598  49.045  13.532  1.00  4.340          H  
ATOM  17568 2HB  TYR A1110       9.847  48.718  12.328  1.00  4.340          H  
ATOM  17569  HD1 TYR A1110       6.728  50.700  12.840  1.00  4.340          H  
ATOM  17570  HD2 TYR A1110      10.521  50.394  10.883  1.00  4.340          H  
ATOM  17571  HE1 TYR A1110       6.433  52.960  11.932  1.00  4.340          H  
ATOM  17572  HE2 TYR A1110      10.230  52.665   9.978  1.00  4.340          H  
ATOM  17573  HH  TYR A1110       7.313  54.569  10.677  1.00  4.340          H  
ATOM  17574  N   ILE A1111       9.014  47.691   9.635  1.00  2.660          N  
ATOM  17575  CA  ILE A1111       9.209  47.812   8.194  1.00  2.730          C  
ATOM  17576  C   ILE A1111       8.074  47.182   7.399  1.00  2.650          C  
ATOM  17577  O   ILE A1111       7.586  47.777   6.429  1.00  2.730          O  
ATOM  17578  CB  ILE A1111      10.540  47.158   7.784  1.00  3.790          C  
ATOM  17579  CG1 ILE A1111      11.687  48.006   8.360  1.00  3.790          C  
ATOM  17580  CG2 ILE A1111      10.633  47.001   6.234  1.00  3.790          C  
ATOM  17581  CD1 ILE A1111      13.023  47.353   8.322  1.00  3.790          C  
ATOM  17582  H   ILE A1111       9.720  47.216  10.213  1.00  3.190          H  
ATOM  17583  HA  ILE A1111       9.251  48.871   7.948  1.00  3.280          H  
ATOM  17584  HB  ILE A1111      10.606  46.174   8.243  1.00  4.550          H  
ATOM  17585 1HG1 ILE A1111      11.744  48.937   7.801  1.00  4.550          H  
ATOM  17586 2HG1 ILE A1111      11.464  48.243   9.401  1.00  4.550          H  
ATOM  17587 1HG2 ILE A1111      11.571  46.531   5.965  1.00  4.550          H  
ATOM  17588 2HG2 ILE A1111       9.824  46.379   5.859  1.00  4.550          H  
ATOM  17589 3HG2 ILE A1111      10.574  47.984   5.765  1.00  4.550          H  
ATOM  17590 1HD1 ILE A1111      13.734  48.039   8.749  1.00  4.550          H  
ATOM  17591 2HD1 ILE A1111      12.997  46.437   8.909  1.00  4.550          H  
ATOM  17592 3HD1 ILE A1111      13.314  47.126   7.308  1.00  4.550          H  
ATOM  17593  N   PHE A1112       7.672  45.974   7.784  1.00  2.520          N  
ATOM  17594  CA  PHE A1112       6.607  45.258   7.107  1.00  2.460          C  
ATOM  17595  C   PHE A1112       5.313  46.045   7.255  1.00  2.460          C  
ATOM  17596  O   PHE A1112       4.572  46.190   6.280  1.00  2.470          O  
ATOM  17597  CB  PHE A1112       6.466  43.862   7.713  1.00  3.470          C  
ATOM  17598  CG  PHE A1112       7.707  42.959   7.540  1.00  3.470          C  
ATOM  17599  CD1 PHE A1112       8.687  43.172   6.548  1.00  3.470          C  
ATOM  17600  CD2 PHE A1112       7.901  41.902   8.407  1.00  3.470          C  
ATOM  17601  CE1 PHE A1112       9.780  42.350   6.456  1.00  3.470          C  
ATOM  17602  CE2 PHE A1112       9.002  41.085   8.297  1.00  3.470          C  
ATOM  17603  CZ  PHE A1112       9.935  41.314   7.328  1.00  3.470          C  
ATOM  17604  H   PHE A1112       8.142  45.536   8.579  1.00  3.020          H  
ATOM  17605  HA  PHE A1112       6.829  45.190   6.046  1.00  2.950          H  
ATOM  17606 1HB  PHE A1112       6.271  43.960   8.783  1.00  4.160          H  
ATOM  17607 2HB  PHE A1112       5.612  43.357   7.269  1.00  4.160          H  
ATOM  17608  HD1 PHE A1112       8.596  43.992   5.847  1.00  4.160          H  
ATOM  17609  HD2 PHE A1112       7.167  41.720   9.190  1.00  4.160          H  
ATOM  17610  HE1 PHE A1112      10.526  42.532   5.689  1.00  4.160          H  
ATOM  17611  HE2 PHE A1112       9.141  40.257   8.989  1.00  4.160          H  
ATOM  17612  HZ  PHE A1112      10.808  40.670   7.256  1.00  4.160          H  
ATOM  17613  N   THR A1113       5.075  46.582   8.463  1.00  2.470          N  
ATOM  17614  CA  THR A1113       3.902  47.374   8.796  1.00  2.490          C  
ATOM  17615  C   THR A1113       3.883  48.621   7.931  1.00  2.610          C  
ATOM  17616  O   THR A1113       2.817  49.020   7.464  1.00  2.610          O  
ATOM  17617  CB  THR A1113       3.851  47.722  10.296  1.00  3.480          C  
ATOM  17618  OG1 THR A1113       3.800  46.506  11.053  1.00  3.480          O  
ATOM  17619  CG2 THR A1113       2.597  48.523  10.608  1.00  3.480          C  
ATOM  17620  H   THR A1113       5.731  46.393   9.218  1.00  2.960          H  
ATOM  17621  HA  THR A1113       3.016  46.796   8.575  1.00  2.990          H  
ATOM  17622  HB  THR A1113       4.732  48.291  10.578  1.00  4.170          H  
ATOM  17623  HG1 THR A1113       4.670  46.064  10.969  1.00  4.170          H  
ATOM  17624 1HG2 THR A1113       2.594  48.723  11.660  1.00  4.170          H  
ATOM  17625 2HG2 THR A1113       2.594  49.461  10.059  1.00  4.170          H  
ATOM  17626 3HG2 THR A1113       1.709  47.949  10.341  1.00  4.170          H  
ATOM  17627  N   GLY A1114       5.042  49.262   7.750  1.00  2.710          N  
ATOM  17628  CA  GLY A1114       5.191  50.434   6.897  1.00  2.840          C  
ATOM  17629  C   GLY A1114       4.730  50.112   5.471  1.00  2.800          C  
ATOM  17630  O   GLY A1114       3.951  50.873   4.874  1.00  2.860          O  
ATOM  17631  H   GLY A1114       5.860  48.929   8.265  1.00  3.250          H  
ATOM  17632 1HA  GLY A1114       4.613  51.263   7.304  1.00  3.410          H  
ATOM  17633 2HA  GLY A1114       6.240  50.735   6.889  1.00  3.410          H  
ATOM  17634  N   VAL A1115       5.193  48.972   4.931  1.00  2.710          N  
ATOM  17635  CA  VAL A1115       4.780  48.551   3.592  1.00  2.680          C  
ATOM  17636  C   VAL A1115       3.274  48.325   3.565  1.00  2.580          C  
ATOM  17637  O   VAL A1115       2.597  48.789   2.642  1.00  2.620          O  
ATOM  17638  CB  VAL A1115       5.494  47.245   3.150  1.00  3.760          C  
ATOM  17639  CG1 VAL A1115       4.873  46.717   1.826  1.00  3.760          C  
ATOM  17640  CG2 VAL A1115       6.992  47.508   2.974  1.00  3.760          C  
ATOM  17641  H   VAL A1115       5.882  48.428   5.466  1.00  3.250          H  
ATOM  17642  HA  VAL A1115       5.030  49.343   2.887  1.00  3.220          H  
ATOM  17643  HB  VAL A1115       5.346  46.482   3.911  1.00  4.520          H  
ATOM  17644 1HG1 VAL A1115       5.364  45.804   1.527  1.00  4.520          H  
ATOM  17645 2HG1 VAL A1115       3.808  46.506   1.953  1.00  4.520          H  
ATOM  17646 3HG1 VAL A1115       4.998  47.463   1.043  1.00  4.520          H  
ATOM  17647 1HG2 VAL A1115       7.495  46.591   2.677  1.00  4.520          H  
ATOM  17648 2HG2 VAL A1115       7.138  48.266   2.208  1.00  4.520          H  
ATOM  17649 3HG2 VAL A1115       7.415  47.859   3.912  1.00  4.520          H  
ATOM  17650  N   PHE A1116       2.764  47.635   4.583  1.00  2.480          N  
ATOM  17651  CA  PHE A1116       1.353  47.331   4.705  1.00  2.390          C  
ATOM  17652  C   PHE A1116       0.517  48.619   4.823  1.00  2.490          C  
ATOM  17653  O   PHE A1116      -0.597  48.682   4.303  1.00  2.470          O  
ATOM  17654  CB  PHE A1116       1.112  46.457   5.929  1.00  3.380          C  
ATOM  17655  CG  PHE A1116       1.690  45.033   5.932  1.00  3.380          C  
ATOM  17656  CD1 PHE A1116       2.007  44.421   7.156  1.00  3.380          C  
ATOM  17657  CD2 PHE A1116       1.926  44.306   4.775  1.00  3.380          C  
ATOM  17658  CE1 PHE A1116       2.534  43.153   7.207  1.00  3.380          C  
ATOM  17659  CE2 PHE A1116       2.450  43.027   4.837  1.00  3.380          C  
ATOM  17660  CZ  PHE A1116       2.755  42.453   6.057  1.00  3.380          C  
ATOM  17661  H   PHE A1116       3.405  47.252   5.283  1.00  2.980          H  
ATOM  17662  HA  PHE A1116       1.030  46.807   3.813  1.00  2.870          H  
ATOM  17663 1HB  PHE A1116       1.475  46.970   6.799  1.00  4.060          H  
ATOM  17664 2HB  PHE A1116       0.075  46.363   6.020  1.00  4.060          H  
ATOM  17665  HD1 PHE A1116       1.833  44.964   8.079  1.00  4.060          H  
ATOM  17666  HD2 PHE A1116       1.707  44.735   3.799  1.00  4.060          H  
ATOM  17667  HE1 PHE A1116       2.776  42.710   8.158  1.00  4.060          H  
ATOM  17668  HE2 PHE A1116       2.632  42.474   3.916  1.00  4.060          H  
ATOM  17669  HZ  PHE A1116       3.175  41.448   6.103  1.00  4.060          H  
ATOM  17670  N   THR A1117       1.029  49.626   5.537  1.00  2.610          N  
ATOM  17671  CA  THR A1117       0.348  50.910   5.723  1.00  2.730          C  
ATOM  17672  C   THR A1117       0.151  51.567   4.357  1.00  2.800          C  
ATOM  17673  O   THR A1117      -0.927  52.100   4.057  1.00  2.830          O  
ATOM  17674  CB  THR A1117       1.148  51.831   6.666  1.00  3.770          C  
ATOM  17675  OG1 THR A1117       1.264  51.203   7.950  1.00  3.770          O  
ATOM  17676  CG2 THR A1117       0.429  53.169   6.832  1.00  3.770          C  
ATOM  17677  H   THR A1117       1.925  49.481   5.989  1.00  3.130          H  
ATOM  17678  HA  THR A1117      -0.631  50.726   6.165  1.00  3.280          H  
ATOM  17679  HB  THR A1117       2.139  51.999   6.260  1.00  4.530          H  
ATOM  17680  HG1 THR A1117       1.762  50.365   7.846  1.00  4.530          H  
ATOM  17681 1HG2 THR A1117       1.001  53.800   7.509  1.00  4.530          H  
ATOM  17682 2HG2 THR A1117       0.334  53.670   5.869  1.00  4.530          H  
ATOM  17683 3HG2 THR A1117      -0.564  52.996   7.247  1.00  4.530          H  
ATOM  17684  N   PHE A1118       1.208  51.552   3.530  1.00  2.830          N  
ATOM  17685  CA  PHE A1118       1.124  52.067   2.167  1.00  2.900          C  
ATOM  17686  C   PHE A1118       0.018  51.334   1.419  1.00  2.820          C  
ATOM  17687  O   PHE A1118      -0.833  51.967   0.784  1.00  2.900          O  
ATOM  17688  CB  PHE A1118       2.462  51.911   1.429  1.00  4.030          C  
ATOM  17689  CG  PHE A1118       2.443  52.282  -0.048  1.00  4.030          C  
ATOM  17690  CD1 PHE A1118       2.480  53.604  -0.463  1.00  4.030          C  
ATOM  17691  CD2 PHE A1118       2.417  51.285  -1.025  1.00  4.030          C  
ATOM  17692  CE1 PHE A1118       2.487  53.922  -1.812  1.00  4.030          C  
ATOM  17693  CE2 PHE A1118       2.424  51.605  -2.372  1.00  4.030          C  
ATOM  17694  CZ  PHE A1118       2.460  52.921  -2.764  1.00  4.030          C  
ATOM  17695  H   PHE A1118       2.098  51.180   3.887  1.00  3.400          H  
ATOM  17696  HA  PHE A1118       0.872  53.123   2.205  1.00  3.480          H  
ATOM  17697 1HB  PHE A1118       3.208  52.527   1.925  1.00  4.840          H  
ATOM  17698 2HB  PHE A1118       2.802  50.891   1.511  1.00  4.840          H  
ATOM  17699  HD1 PHE A1118       2.507  54.399   0.282  1.00  4.840          H  
ATOM  17700  HD2 PHE A1118       2.394  50.239  -0.711  1.00  4.840          H  
ATOM  17701  HE1 PHE A1118       2.516  54.966  -2.122  1.00  4.840          H  
ATOM  17702  HE2 PHE A1118       2.403  50.821  -3.127  1.00  4.840          H  
ATOM  17703  HZ  PHE A1118       2.466  53.175  -3.825  1.00  4.840          H  
ATOM  17704  N   GLU A1119       0.017  49.996   1.502  1.00  2.670          N  
ATOM  17705  CA  GLU A1119      -0.977  49.200   0.795  1.00  2.590          C  
ATOM  17706  C   GLU A1119      -2.393  49.594   1.240  1.00  2.610          C  
ATOM  17707  O   GLU A1119      -3.292  49.717   0.400  1.00  2.650          O  
ATOM  17708  CB  GLU A1119      -0.798  47.711   1.132  1.00  3.660          C  
ATOM  17709  CG  GLU A1119       0.475  47.026   0.647  1.00  3.660          C  
ATOM  17710  CD  GLU A1119       0.639  45.659   1.304  1.00  3.660          C  
ATOM  17711  OE1 GLU A1119      -0.305  45.218   1.933  1.00  3.660          O  
ATOM  17712  OE2 GLU A1119       1.711  45.094   1.245  1.00  3.660          O  
ATOM  17713  H   GLU A1119       0.764  49.530   2.029  1.00  3.200          H  
ATOM  17714  HA  GLU A1119      -0.874  49.374  -0.271  1.00  3.110          H  
ATOM  17715 1HB  GLU A1119      -0.860  47.570   2.194  1.00  4.390          H  
ATOM  17716 2HB  GLU A1119      -1.629  47.160   0.698  1.00  4.390          H  
ATOM  17717 1HG  GLU A1119       0.409  46.887  -0.425  1.00  4.390          H  
ATOM  17718 2HG  GLU A1119       1.336  47.644   0.851  1.00  4.390          H  
ATOM  17719  N   MET A1120      -2.594  49.833   2.552  1.00  2.630          N  
ATOM  17720  CA  MET A1120      -3.917  50.211   3.056  1.00  2.690          C  
ATOM  17721  C   MET A1120      -4.406  51.492   2.411  1.00  2.830          C  
ATOM  17722  O   MET A1120      -5.560  51.567   1.977  1.00  2.860          O  
ATOM  17723  CB  MET A1120      -3.916  50.440   4.575  1.00  3.740          C  
ATOM  17724  CG  MET A1120      -3.727  49.220   5.470  1.00  3.740          C  
ATOM  17725  SD  MET A1120      -3.511  49.694   7.222  1.00  3.740          S  
ATOM  17726  CE  MET A1120      -5.106  50.166   7.837  1.00  3.740          C  
ATOM  17727  H   MET A1120      -1.817  49.664   3.199  1.00  3.160          H  
ATOM  17728  HA  MET A1120      -4.615  49.421   2.809  1.00  3.230          H  
ATOM  17729 1HB  MET A1120      -3.122  51.139   4.821  1.00  4.490          H  
ATOM  17730 2HB  MET A1120      -4.850  50.917   4.854  1.00  4.490          H  
ATOM  17731 1HG  MET A1120      -4.581  48.554   5.389  1.00  4.490          H  
ATOM  17732 2HG  MET A1120      -2.854  48.670   5.153  1.00  4.490          H  
ATOM  17733 1HE  MET A1120      -5.006  50.484   8.872  1.00  4.490          H  
ATOM  17734 2HE  MET A1120      -5.503  50.991   7.251  1.00  4.490          H  
ATOM  17735 3HE  MET A1120      -5.778  49.317   7.797  1.00  4.490          H  
ATOM  17736  N   VAL A1121      -3.521  52.492   2.322  1.00  2.920          N  
ATOM  17737  CA  VAL A1121      -3.893  53.770   1.729  1.00  3.080          C  
ATOM  17738  C   VAL A1121      -4.228  53.629   0.254  1.00  3.070          C  
ATOM  17739  O   VAL A1121      -5.233  54.189  -0.194  1.00  3.160          O  
ATOM  17740  CB  VAL A1121      -2.778  54.816   1.898  1.00  4.250          C  
ATOM  17741  CG1 VAL A1121      -3.119  56.106   1.089  1.00  4.250          C  
ATOM  17742  CG2 VAL A1121      -2.622  55.132   3.380  1.00  4.250          C  
ATOM  17743  H   VAL A1121      -2.587  52.357   2.737  1.00  3.500          H  
ATOM  17744  HA  VAL A1121      -4.775  54.135   2.247  1.00  3.700          H  
ATOM  17745  HB  VAL A1121      -1.837  54.409   1.510  1.00  5.100          H  
ATOM  17746 1HG1 VAL A1121      -2.319  56.831   1.224  1.00  5.100          H  
ATOM  17747 2HG1 VAL A1121      -3.216  55.885   0.026  1.00  5.100          H  
ATOM  17748 3HG1 VAL A1121      -4.054  56.528   1.454  1.00  5.100          H  
ATOM  17749 1HG2 VAL A1121      -1.826  55.861   3.515  1.00  5.100          H  
ATOM  17750 2HG2 VAL A1121      -3.557  55.535   3.764  1.00  5.100          H  
ATOM  17751 3HG2 VAL A1121      -2.371  54.222   3.924  1.00  5.100          H  
ATOM  17752  N   ILE A1122      -3.388  52.906  -0.487  1.00  2.970          N  
ATOM  17753  CA  ILE A1122      -3.615  52.711  -1.911  1.00  2.980          C  
ATOM  17754  C   ILE A1122      -4.960  52.049  -2.156  1.00  2.960          C  
ATOM  17755  O   ILE A1122      -5.708  52.464  -3.042  1.00  3.050          O  
ATOM  17756  CB  ILE A1122      -2.467  51.875  -2.535  1.00  4.170          C  
ATOM  17757  CG1 ILE A1122      -1.108  52.646  -2.513  1.00  4.170          C  
ATOM  17758  CG2 ILE A1122      -2.816  51.400  -3.921  1.00  4.170          C  
ATOM  17759  CD1 ILE A1122      -1.040  53.940  -3.335  1.00  4.170          C  
ATOM  17760  H   ILE A1122      -2.567  52.485  -0.036  1.00  3.560          H  
ATOM  17761  HA  ILE A1122      -3.646  53.686  -2.380  1.00  3.580          H  
ATOM  17762  HB  ILE A1122      -2.318  50.995  -1.905  1.00  5.000          H  
ATOM  17763 1HG1 ILE A1122      -0.874  52.901  -1.487  1.00  5.000          H  
ATOM  17764 2HG1 ILE A1122      -0.351  51.969  -2.876  1.00  5.000          H  
ATOM  17765 1HG2 ILE A1122      -2.020  50.774  -4.304  1.00  5.000          H  
ATOM  17766 2HG2 ILE A1122      -3.711  50.824  -3.862  1.00  5.000          H  
ATOM  17767 3HG2 ILE A1122      -2.973  52.231  -4.585  1.00  5.000          H  
ATOM  17768 1HD1 ILE A1122      -0.051  54.366  -3.237  1.00  5.000          H  
ATOM  17769 2HD1 ILE A1122      -1.234  53.737  -4.384  1.00  5.000          H  
ATOM  17770 3HD1 ILE A1122      -1.759  54.657  -2.970  1.00  5.000          H  
ATOM  17771  N   LYS A1123      -5.273  51.007  -1.394  1.00  2.870          N  
ATOM  17772  CA  LYS A1123      -6.557  50.362  -1.550  1.00  2.870          C  
ATOM  17773  C   LYS A1123      -7.701  51.303  -1.226  1.00  3.000          C  
ATOM  17774  O   LYS A1123      -8.562  51.526  -2.064  1.00  3.080          O  
ATOM  17775  CB  LYS A1123      -6.621  49.145  -0.661  1.00  4.020          C  
ATOM  17776  CG  LYS A1123      -5.812  47.973  -1.167  1.00  4.020          C  
ATOM  17777  CD  LYS A1123      -6.006  46.763  -0.287  1.00  4.020          C  
ATOM  17778  CE  LYS A1123      -5.269  46.956   1.022  1.00  4.020          C  
ATOM  17779  NZ  LYS A1123      -5.260  45.771   1.840  1.00  4.020          N  
ATOM  17780  H   LYS A1123      -4.604  50.669  -0.694  1.00  3.440          H  
ATOM  17781  HA  LYS A1123      -6.664  50.052  -2.589  1.00  3.440          H  
ATOM  17782 1HB  LYS A1123      -6.232  49.437   0.308  1.00  4.820          H  
ATOM  17783 2HB  LYS A1123      -7.647  48.839  -0.518  1.00  4.820          H  
ATOM  17784 1HG  LYS A1123      -6.135  47.734  -2.182  1.00  4.820          H  
ATOM  17785 2HG  LYS A1123      -4.755  48.241  -1.199  1.00  4.820          H  
ATOM  17786 1HD  LYS A1123      -7.066  46.620  -0.079  1.00  4.820          H  
ATOM  17787 2HD  LYS A1123      -5.625  45.879  -0.789  1.00  4.820          H  
ATOM  17788 1HE  LYS A1123      -4.240  47.234   0.808  1.00  4.820          H  
ATOM  17789 2HE  LYS A1123      -5.730  47.735   1.593  1.00  4.820          H  
ATOM  17790 1HZ  LYS A1123      -4.741  45.985   2.687  1.00  4.820          H  
ATOM  17791 2HZ  LYS A1123      -6.197  45.478   2.094  1.00  4.820          H  
ATOM  17792 3HZ  LYS A1123      -4.814  45.014   1.368  1.00  4.820          H  
ATOM  17793  N   MET A1124      -7.635  51.982  -0.078  1.00  3.040          N  
ATOM  17794  CA  MET A1124      -8.692  52.885   0.389  1.00  3.200          C  
ATOM  17795  C   MET A1124      -9.088  53.939  -0.628  1.00  3.350          C  
ATOM  17796  O   MET A1124     -10.275  54.185  -0.848  1.00  3.520          O  
ATOM  17797  CB  MET A1124      -8.219  53.516   1.697  1.00  4.420          C  
ATOM  17798  CG  MET A1124      -9.121  54.554   2.350  1.00  4.420          C  
ATOM  17799  SD  MET A1124      -8.883  56.233   1.680  1.00  4.420          S  
ATOM  17800  CE  MET A1124      -7.216  56.687   2.240  1.00  4.420          C  
ATOM  17801  H   MET A1124      -6.844  51.805   0.548  1.00  3.650          H  
ATOM  17802  HA  MET A1124      -9.578  52.293   0.579  1.00  3.840          H  
ATOM  17803 1HB  MET A1124      -8.063  52.723   2.428  1.00  5.300          H  
ATOM  17804 2HB  MET A1124      -7.254  53.954   1.523  1.00  5.300          H  
ATOM  17805 1HG  MET A1124     -10.156  54.280   2.176  1.00  5.300          H  
ATOM  17806 2HG  MET A1124      -8.945  54.573   3.423  1.00  5.300          H  
ATOM  17807 1HE  MET A1124      -6.985  57.695   1.901  1.00  5.300          H  
ATOM  17808 2HE  MET A1124      -7.172  56.655   3.329  1.00  5.300          H  
ATOM  17809 3HE  MET A1124      -6.480  56.003   1.826  1.00  5.300          H  
ATOM  17810  N   ILE A1125      -8.124  54.529  -1.299  1.00  3.330          N  
ATOM  17811  CA  ILE A1125      -8.460  55.525  -2.300  1.00  3.480          C  
ATOM  17812  C   ILE A1125      -9.353  54.929  -3.400  1.00  3.420          C  
ATOM  17813  O   ILE A1125     -10.235  55.605  -3.947  1.00  3.510          O  
ATOM  17814  CB  ILE A1125      -7.201  56.140  -2.921  1.00  4.810          C  
ATOM  17815  CG1 ILE A1125      -6.371  56.960  -1.853  1.00  4.810          C  
ATOM  17816  CG2 ILE A1125      -7.564  57.002  -4.150  1.00  4.810          C  
ATOM  17817  CD1 ILE A1125      -7.068  58.159  -1.226  1.00  4.810          C  
ATOM  17818  H   ILE A1125      -7.148  54.314  -1.062  1.00  4.000          H  
ATOM  17819  HA  ILE A1125      -9.034  56.307  -1.816  1.00  4.180          H  
ATOM  17820  HB  ILE A1125      -6.579  55.319  -3.226  1.00  5.770          H  
ATOM  17821 1HG1 ILE A1125      -6.097  56.293  -1.047  1.00  5.770          H  
ATOM  17822 2HG1 ILE A1125      -5.462  57.315  -2.328  1.00  5.770          H  
ATOM  17823 1HG2 ILE A1125      -6.679  57.390  -4.608  1.00  5.770          H  
ATOM  17824 2HG2 ILE A1125      -8.073  56.392  -4.858  1.00  5.770          H  
ATOM  17825 3HG2 ILE A1125      -8.209  57.826  -3.863  1.00  5.770          H  
ATOM  17826 1HD1 ILE A1125      -6.388  58.629  -0.517  1.00  5.770          H  
ATOM  17827 2HD1 ILE A1125      -7.338  58.878  -1.988  1.00  5.770          H  
ATOM  17828 3HD1 ILE A1125      -7.958  57.854  -0.700  1.00  5.770          H  
ATOM  17829  N   ASP A1126      -9.108  53.682  -3.789  1.00  3.340          N  
ATOM  17830  CA  ASP A1126      -9.840  53.077  -4.883  1.00  3.410          C  
ATOM  17831  C   ASP A1126     -11.235  52.619  -4.416  1.00  3.440          C  
ATOM  17832  O   ASP A1126     -11.466  51.452  -4.117  1.00  3.720          O  
ATOM  17833  CB  ASP A1126      -9.032  51.905  -5.470  1.00  4.750          C  
ATOM  17834  CG  ASP A1126      -9.604  51.371  -6.799  1.00  4.750          C  
ATOM  17835  OD1 ASP A1126      -9.094  50.389  -7.320  1.00  4.750          O  
ATOM  17836  OD2 ASP A1126     -10.478  52.005  -7.321  1.00  4.750          O  
ATOM  17837  H   ASP A1126      -8.430  53.103  -3.291  1.00  4.010          H  
ATOM  17838  HA  ASP A1126      -9.973  53.825  -5.663  1.00  4.090          H  
ATOM  17839 1HB  ASP A1126      -7.997  52.221  -5.631  1.00  5.700          H  
ATOM  17840 2HB  ASP A1126      -9.006  51.093  -4.738  1.00  5.700          H  
ATOM  17841  N   LEU A1127     -12.153  53.592  -4.409  1.00  3.400          N  
ATOM  17842  CA  LEU A1127     -13.574  53.554  -3.994  1.00  3.580          C  
ATOM  17843  C   LEU A1127     -13.892  53.529  -2.487  1.00  3.730          C  
ATOM  17844  O   LEU A1127     -15.061  53.423  -2.106  1.00  3.970          O  
ATOM  17845  CB  LEU A1127     -14.261  52.301  -4.578  1.00  4.940          C  
ATOM  17846  CG  LEU A1127     -14.162  52.046  -6.100  1.00  4.940          C  
ATOM  17847  CD1 LEU A1127     -14.897  50.756  -6.402  1.00  4.940          C  
ATOM  17848  CD2 LEU A1127     -14.751  53.204  -6.888  1.00  4.940          C  
ATOM  17849  H   LEU A1127     -11.754  54.498  -4.656  1.00  4.080          H  
ATOM  17850  HA  LEU A1127     -14.052  54.441  -4.396  1.00  4.300          H  
ATOM  17851 1HB  LEU A1127     -13.883  51.421  -4.063  1.00  5.930          H  
ATOM  17852 2HB  LEU A1127     -15.307  52.367  -4.354  1.00  5.930          H  
ATOM  17853  HG  LEU A1127     -13.114  51.910  -6.386  1.00  5.930          H  
ATOM  17854 1HD1 LEU A1127     -14.825  50.541  -7.465  1.00  5.930          H  
ATOM  17855 2HD1 LEU A1127     -14.447  49.938  -5.836  1.00  5.930          H  
ATOM  17856 3HD1 LEU A1127     -15.938  50.858  -6.122  1.00  5.930          H  
ATOM  17857 1HD2 LEU A1127     -14.672  52.981  -7.949  1.00  5.930          H  
ATOM  17858 2HD2 LEU A1127     -15.787  53.332  -6.621  1.00  5.930          H  
ATOM  17859 3HD2 LEU A1127     -14.205  54.117  -6.677  1.00  5.930          H  
ATOM  17860  N   GLY A1128     -12.918  53.729  -1.620  1.00  3.910          N  
ATOM  17861  CA  GLY A1128     -13.211  53.803  -0.205  1.00  4.170          C  
ATOM  17862  C   GLY A1128     -13.319  52.434   0.420  1.00  4.450          C  
ATOM  17863  O   GLY A1128     -13.322  51.395  -0.254  1.00  4.620          O  
ATOM  17864  H   GLY A1128     -11.940  53.822  -1.896  1.00  4.690          H  
ATOM  17865 1HA  GLY A1128     -12.426  54.370   0.295  1.00  5.000          H  
ATOM  17866 2HA  GLY A1128     -14.140  54.349  -0.053  1.00  5.000          H  
ATOM  17867  N   LEU A1129     -13.438  52.419   1.734  1.00  4.980          N  
ATOM  17868  CA  LEU A1129     -13.564  51.141   2.386  1.00  5.720          C  
ATOM  17869  C   LEU A1129     -15.008  50.868   2.757  1.00  6.090          C  
ATOM  17870  O   LEU A1129     -15.461  49.733   2.698  1.00  6.690          O  
ATOM  17871  CB  LEU A1129     -12.676  51.106   3.617  1.00  7.710          C  
ATOM  17872  CG  LEU A1129     -11.184  51.391   3.371  1.00  7.710          C  
ATOM  17873  CD1 LEU A1129     -10.441  51.328   4.680  1.00  7.710          C  
ATOM  17874  CD2 LEU A1129     -10.621  50.431   2.391  1.00  7.710          C  
ATOM  17875  H   LEU A1129     -13.413  53.281   2.258  1.00  5.980          H  
ATOM  17876  HA  LEU A1129     -13.266  50.356   1.706  1.00  6.860          H  
ATOM  17877 1HB  LEU A1129     -13.055  51.806   4.359  1.00  9.250          H  
ATOM  17878 2HB  LEU A1129     -12.737  50.111   4.020  1.00  9.250          H  
ATOM  17879  HG  LEU A1129     -11.076  52.385   2.989  1.00  9.250          H  
ATOM  17880 1HD1 LEU A1129      -9.387  51.557   4.512  1.00  9.250          H  
ATOM  17881 2HD1 LEU A1129     -10.859  52.050   5.378  1.00  9.250          H  
ATOM  17882 3HD1 LEU A1129     -10.525  50.328   5.096  1.00  9.250          H  
ATOM  17883 1HD2 LEU A1129      -9.574  50.652   2.242  1.00  9.250          H  
ATOM  17884 2HD2 LEU A1129     -10.739  49.441   2.789  1.00  9.250          H  
ATOM  17885 3HD2 LEU A1129     -11.122  50.505   1.441  1.00  9.250          H  
ATOM  17886  N   LEU A1130     -15.769  51.912   3.076  1.00  6.010          N  
ATOM  17887  CA  LEU A1130     -17.128  51.690   3.559  1.00  6.620          C  
ATOM  17888  C   LEU A1130     -18.300  52.169   2.687  1.00  6.300          C  
ATOM  17889  O   LEU A1130     -19.357  51.529   2.672  1.00  6.860          O  
ATOM  17890  CB  LEU A1130     -17.264  52.367   4.934  1.00  9.020          C  
ATOM  17891  CG  LEU A1130     -18.623  52.220   5.683  1.00  9.020          C  
ATOM  17892  CD1 LEU A1130     -18.902  50.739   6.004  1.00  9.020          C  
ATOM  17893  CD2 LEU A1130     -18.566  53.054   6.954  1.00  9.020          C  
ATOM  17894  H   LEU A1130     -15.379  52.839   3.054  1.00  7.210          H  
ATOM  17895  HA  LEU A1130     -17.241  50.617   3.689  1.00  7.940          H  
ATOM  17896 1HB  LEU A1130     -16.484  51.983   5.585  1.00 10.830          H  
ATOM  17897 2HB  LEU A1130     -17.092  53.434   4.798  1.00 10.830          H  
ATOM  17898  HG  LEU A1130     -19.436  52.586   5.055  1.00 10.830          H  
ATOM  17899 1HD1 LEU A1130     -19.854  50.659   6.527  1.00 10.830          H  
ATOM  17900 2HD1 LEU A1130     -18.955  50.158   5.091  1.00 10.830          H  
ATOM  17901 3HD1 LEU A1130     -18.110  50.347   6.636  1.00 10.830          H  
ATOM  17902 1HD2 LEU A1130     -19.514  52.974   7.489  1.00 10.830          H  
ATOM  17903 2HD2 LEU A1130     -17.758  52.694   7.594  1.00 10.830          H  
ATOM  17904 3HD2 LEU A1130     -18.385  54.099   6.695  1.00 10.830          H  
ATOM  17905  N   LEU A1131     -18.166  53.304   2.003  1.00  5.710          N  
ATOM  17906  CA  LEU A1131     -19.358  53.893   1.393  1.00  5.780          C  
ATOM  17907  C   LEU A1131     -19.713  53.477  -0.035  1.00  6.080          C  
ATOM  17908  O   LEU A1131     -20.893  53.389  -0.367  1.00  6.560          O  
ATOM  17909  CB  LEU A1131     -19.208  55.418   1.424  1.00  8.060          C  
ATOM  17910  CG  LEU A1131     -19.047  56.074   2.841  1.00  8.060          C  
ATOM  17911  CD1 LEU A1131     -18.808  57.564   2.656  1.00  8.060          C  
ATOM  17912  CD2 LEU A1131     -20.284  55.819   3.717  1.00  8.060          C  
ATOM  17913  H   LEU A1131     -17.280  53.780   1.965  1.00  6.850          H  
ATOM  17914  HA  LEU A1131     -20.209  53.608   2.006  1.00  6.940          H  
ATOM  17915 1HB  LEU A1131     -18.338  55.689   0.829  1.00  9.680          H  
ATOM  17916 2HB  LEU A1131     -20.089  55.856   0.955  1.00  9.680          H  
ATOM  17917  HG  LEU A1131     -18.175  55.655   3.337  1.00  9.680          H  
ATOM  17918 1HD1 LEU A1131     -18.669  58.033   3.629  1.00  9.680          H  
ATOM  17919 2HD1 LEU A1131     -17.914  57.718   2.051  1.00  9.680          H  
ATOM  17920 3HD1 LEU A1131     -19.665  58.014   2.157  1.00  9.680          H  
ATOM  17921 1HD2 LEU A1131     -20.136  56.294   4.687  1.00  9.680          H  
ATOM  17922 2HD2 LEU A1131     -21.166  56.244   3.236  1.00  9.680          H  
ATOM  17923 3HD2 LEU A1131     -20.432  54.756   3.869  1.00  9.680          H  
ATOM  17924  N   HIS A1132     -18.737  53.267  -0.901  1.00  6.150          N  
ATOM  17925  CA  HIS A1132     -19.087  52.919  -2.275  1.00  6.830          C  
ATOM  17926  C   HIS A1132     -19.604  51.470  -2.315  1.00  6.870          C  
ATOM  17927  O   HIS A1132     -19.074  50.613  -1.607  1.00  6.350          O  
ATOM  17928  CB  HIS A1132     -17.880  53.071  -3.207  1.00  9.290          C  
ATOM  17929  CG  HIS A1132     -18.222  53.038  -4.679  1.00  9.290          C  
ATOM  17930  ND1 HIS A1132     -18.476  51.867  -5.380  1.00  9.290          N  
ATOM  17931  CD2 HIS A1132     -18.372  54.046  -5.566  1.00  9.290          C  
ATOM  17932  CE1 HIS A1132     -18.763  52.170  -6.640  1.00  9.290          C  
ATOM  17933  NE2 HIS A1132     -18.707  53.481  -6.774  1.00  9.290          N  
ATOM  17934  H   HIS A1132     -17.769  53.355  -0.623  1.00  7.380          H  
ATOM  17935  HA  HIS A1132     -19.851  53.601  -2.625  1.00  8.200          H  
ATOM  17936 1HB  HIS A1132     -17.371  54.010  -2.996  1.00 11.150          H  
ATOM  17937 2HB  HIS A1132     -17.178  52.267  -3.005  1.00 11.150          H  
ATOM  17938  HD2 HIS A1132     -18.252  55.111  -5.362  1.00 11.150          H  
ATOM  17939  HE1 HIS A1132     -19.006  51.460  -7.431  1.00 11.150          H  
ATOM  17940  HE2 HIS A1132     -18.881  54.002  -7.628  1.00 11.150          H  
ATOM  17941  N   PRO A1133     -20.634  51.127  -3.106  1.00  7.630          N  
ATOM  17942  CA  PRO A1133     -21.088  49.756  -3.292  1.00  7.840          C  
ATOM  17943  C   PRO A1133     -19.958  48.763  -3.623  1.00  7.590          C  
ATOM  17944  O   PRO A1133     -20.019  47.607  -3.201  1.00  7.720          O  
ATOM  17945  CB  PRO A1133     -22.069  49.912  -4.459  1.00 11.760          C  
ATOM  17946  CG  PRO A1133     -22.636  51.316  -4.282  1.00 11.760          C  
ATOM  17947  CD  PRO A1133     -21.479  52.150  -3.780  1.00 11.760          C  
ATOM  17948  HA  PRO A1133     -21.619  49.437  -2.384  1.00  9.410          H  
ATOM  17949 1HB  PRO A1133     -21.537  49.780  -5.416  1.00 14.110          H  
ATOM  17950 2HB  PRO A1133     -22.839  49.130  -4.411  1.00 14.110          H  
ATOM  17951 1HG  PRO A1133     -23.036  51.687  -5.240  1.00 14.110          H  
ATOM  17952 2HG  PRO A1133     -23.477  51.297  -3.573  1.00 14.110          H  
ATOM  17953 1HD  PRO A1133     -20.976  52.628  -4.616  1.00 14.110          H  
ATOM  17954 2HD  PRO A1133     -21.869  52.878  -3.050  1.00 14.110          H  
ATOM  17955  N   GLY A1134     -18.913  49.215  -4.341  1.00  7.480          N  
ATOM  17956  CA  GLY A1134     -17.786  48.365  -4.718  1.00  7.470          C  
ATOM  17957  C   GLY A1134     -16.580  48.519  -3.786  1.00  6.750          C  
ATOM  17958  O   GLY A1134     -15.462  48.142  -4.149  1.00  6.760          O  
ATOM  17959  H   GLY A1134     -18.874  50.172  -4.697  1.00  8.980          H  
ATOM  17960 1HA  GLY A1134     -18.108  47.325  -4.724  1.00  8.960          H  
ATOM  17961 2HA  GLY A1134     -17.488  48.612  -5.734  1.00  8.960          H  
ATOM  17962  N   ALA A1135     -16.815  49.073  -2.600  1.00  6.430          N  
ATOM  17963  CA  ALA A1135     -15.810  49.325  -1.578  1.00  5.940          C  
ATOM  17964  C   ALA A1135     -15.268  48.022  -0.993  1.00  5.590          C  
ATOM  17965  O   ALA A1135     -15.812  46.935  -1.209  1.00  5.810          O  
ATOM  17966  CB  ALA A1135     -16.381  50.187  -0.477  1.00  8.510          C  
ATOM  17967  H   ALA A1135     -17.760  49.388  -2.383  1.00  7.720          H  
ATOM  17968  HA  ALA A1135     -14.977  49.861  -2.040  1.00  7.130          H  
ATOM  17969 1HB  ALA A1135     -15.617  50.374   0.223  1.00 10.210          H  
ATOM  17970 2HB  ALA A1135     -16.719  51.124  -0.893  1.00 10.210          H  
ATOM  17971 3HB  ALA A1135     -17.209  49.678   0.005  1.00 10.210          H  
ATOM  17972  N   TYR A1136     -14.160  48.143  -0.265  1.00  5.240          N  
ATOM  17973  CA  TYR A1136     -13.483  46.985   0.345  1.00  5.060          C  
ATOM  17974  C   TYR A1136     -14.188  46.270   1.520  1.00  4.510          C  
ATOM  17975  O   TYR A1136     -13.992  45.063   1.700  1.00  4.380          O  
ATOM  17976  CB  TYR A1136     -12.097  47.423   0.797  1.00  7.160          C  
ATOM  17977  CG  TYR A1136     -11.157  47.618  -0.358  1.00  7.160          C  
ATOM  17978  CD1 TYR A1136     -11.106  48.826  -1.018  1.00  7.160          C  
ATOM  17979  CD2 TYR A1136     -10.348  46.583  -0.766  1.00  7.160          C  
ATOM  17980  CE1 TYR A1136     -10.274  48.981  -2.089  1.00  7.160          C  
ATOM  17981  CE2 TYR A1136      -9.508  46.740  -1.835  1.00  7.160          C  
ATOM  17982  CZ  TYR A1136      -9.471  47.932  -2.504  1.00  7.160          C  
ATOM  17983  OH  TYR A1136      -8.633  48.077  -3.587  1.00  7.160          O  
ATOM  17984  H   TYR A1136     -13.777  49.089  -0.153  1.00  6.290          H  
ATOM  17985  HA  TYR A1136     -13.364  46.243  -0.443  1.00  6.070          H  
ATOM  17986 1HB  TYR A1136     -12.183  48.339   1.338  1.00  8.590          H  
ATOM  17987 2HB  TYR A1136     -11.683  46.682   1.464  1.00  8.590          H  
ATOM  17988  HD1 TYR A1136     -11.733  49.652  -0.710  1.00  8.590          H  
ATOM  17989  HD2 TYR A1136     -10.376  45.642  -0.251  1.00  8.590          H  
ATOM  17990  HE1 TYR A1136     -10.249  49.929  -2.618  1.00  8.590          H  
ATOM  17991  HE2 TYR A1136      -8.873  45.913  -2.156  1.00  8.590          H  
ATOM  17992  HH  TYR A1136      -8.679  48.988  -3.912  1.00  8.590          H  
ATOM  17993  N   PHE A1137     -14.984  46.979   2.318  1.00  4.510          N  
ATOM  17994  CA  PHE A1137     -15.634  46.362   3.472  1.00  4.330          C  
ATOM  17995  C   PHE A1137     -16.874  45.565   3.101  1.00  4.000          C  
ATOM  17996  O   PHE A1137     -17.334  45.568   1.963  1.00  4.200          O  
ATOM  17997  CB  PHE A1137     -15.975  47.381   4.563  1.00  6.130          C  
ATOM  17998  CG  PHE A1137     -14.771  48.004   5.291  1.00  6.130          C  
ATOM  17999  CD1 PHE A1137     -13.477  47.416   5.315  1.00  6.130          C  
ATOM  18000  CD2 PHE A1137     -14.952  49.188   5.984  1.00  6.130          C  
ATOM  18001  CE1 PHE A1137     -12.455  48.015   6.010  1.00  6.130          C  
ATOM  18002  CE2 PHE A1137     -13.922  49.777   6.675  1.00  6.130          C  
ATOM  18003  CZ  PHE A1137     -12.673  49.188   6.689  1.00  6.130          C  
ATOM  18004  H   PHE A1137     -15.122  47.978   2.162  1.00  5.410          H  
ATOM  18005  HA  PHE A1137     -14.948  45.639   3.895  1.00  5.200          H  
ATOM  18006 1HB  PHE A1137     -16.571  48.177   4.134  1.00  7.360          H  
ATOM  18007 2HB  PHE A1137     -16.596  46.911   5.313  1.00  7.360          H  
ATOM  18008  HD1 PHE A1137     -13.264  46.491   4.793  1.00  7.360          H  
ATOM  18009  HD2 PHE A1137     -15.932  49.653   5.980  1.00  7.360          H  
ATOM  18010  HE1 PHE A1137     -11.472  47.563   6.026  1.00  7.360          H  
ATOM  18011  HE2 PHE A1137     -14.091  50.709   7.214  1.00  7.360          H  
ATOM  18012  HZ  PHE A1137     -11.858  49.657   7.239  1.00  7.360          H  
ATOM  18013  N   ARG A1138     -17.402  44.857   4.108  1.00  3.890          N  
ATOM  18014  CA  ARG A1138     -18.508  43.908   3.982  1.00  3.970          C  
ATOM  18015  C   ARG A1138     -18.016  42.722   3.158  1.00  3.660          C  
ATOM  18016  O   ARG A1138     -18.727  42.154   2.330  1.00  4.100          O  
ATOM  18017  CB  ARG A1138     -19.735  44.541   3.341  1.00  5.530          C  
ATOM  18018  CG  ARG A1138     -20.296  45.741   4.088  1.00  5.530          C  
ATOM  18019  CD  ARG A1138     -21.490  46.286   3.406  1.00  5.530          C  
ATOM  18020  NE  ARG A1138     -21.146  46.835   2.093  1.00  5.530          N  
ATOM  18021  CZ  ARG A1138     -20.640  48.076   1.869  1.00  5.530          C  
ATOM  18022  NH1 ARG A1138     -20.441  48.908   2.880  1.00  5.530          N  
ATOM  18023  NH2 ARG A1138     -20.355  48.435   0.627  1.00  5.530          N  
ATOM  18024  H   ARG A1138     -16.980  44.962   5.016  1.00  4.670          H  
ATOM  18025  HA  ARG A1138     -18.785  43.550   4.974  1.00  4.760          H  
ATOM  18026 1HB  ARG A1138     -19.543  44.821   2.316  1.00  6.630          H  
ATOM  18027 2HB  ARG A1138     -20.528  43.795   3.312  1.00  6.630          H  
ATOM  18028 1HG  ARG A1138     -20.577  45.444   5.096  1.00  6.630          H  
ATOM  18029 2HG  ARG A1138     -19.537  46.519   4.137  1.00  6.630          H  
ATOM  18030 1HD  ARG A1138     -22.211  45.482   3.257  1.00  6.630          H  
ATOM  18031 2HD  ARG A1138     -21.948  47.068   4.009  1.00  6.630          H  
ATOM  18032  HE  ARG A1138     -21.280  46.234   1.287  1.00  6.630          H  
ATOM  18033 1HH1 ARG A1138     -20.663  48.625   3.818  1.00  6.630          H  
ATOM  18034 2HH1 ARG A1138     -20.049  49.854   2.721  1.00  6.630          H  
ATOM  18035 1HH2 ARG A1138     -20.506  47.779  -0.130  1.00  6.630          H  
ATOM  18036 2HH2 ARG A1138     -19.988  49.361   0.410  1.00  6.630          H  
ATOM  18037  N   ASP A1139     -16.766  42.369   3.440  1.00  3.200          N  
ATOM  18038  CA  ASP A1139     -16.005  41.265   2.887  1.00  3.080          C  
ATOM  18039  C   ASP A1139     -14.854  41.011   3.843  1.00  2.870          C  
ATOM  18040  O   ASP A1139     -13.947  41.853   3.945  1.00  2.850          O  
ATOM  18041  CB  ASP A1139     -15.490  41.546   1.474  1.00  4.360          C  
ATOM  18042  CG  ASP A1139     -14.784  40.302   0.875  1.00  4.360          C  
ATOM  18043  OD1 ASP A1139     -14.385  39.441   1.667  1.00  4.360          O  
ATOM  18044  OD2 ASP A1139     -14.639  40.209  -0.331  1.00  4.360          O  
ATOM  18045  H   ASP A1139     -16.300  42.912   4.149  1.00  3.840          H  
ATOM  18046  HA  ASP A1139     -16.636  40.376   2.854  1.00  3.700          H  
ATOM  18047 1HB  ASP A1139     -16.328  41.828   0.829  1.00  5.230          H  
ATOM  18048 2HB  ASP A1139     -14.791  42.390   1.495  1.00  5.230          H  
ATOM  18049  N   LEU A1140     -14.908  39.882   4.552  1.00  2.910          N  
ATOM  18050  CA  LEU A1140     -13.955  39.549   5.605  1.00  3.000          C  
ATOM  18051  C   LEU A1140     -12.531  39.484   5.093  1.00  2.840          C  
ATOM  18052  O   LEU A1140     -11.579  39.694   5.856  1.00  2.850          O  
ATOM  18053  CB  LEU A1140     -14.305  38.198   6.241  1.00  4.160          C  
ATOM  18054  CG  LEU A1140     -15.617  38.121   7.061  1.00  4.160          C  
ATOM  18055  CD1 LEU A1140     -15.843  36.660   7.468  1.00  4.160          C  
ATOM  18056  CD2 LEU A1140     -15.534  39.031   8.303  1.00  4.160          C  
ATOM  18057  H   LEU A1140     -15.665  39.242   4.351  1.00  3.490          H  
ATOM  18058  HA  LEU A1140     -13.996  40.320   6.355  1.00  3.600          H  
ATOM  18059 1HB  LEU A1140     -14.366  37.456   5.445  1.00  5.000          H  
ATOM  18060 2HB  LEU A1140     -13.486  37.912   6.903  1.00  5.000          H  
ATOM  18061  HG  LEU A1140     -16.457  38.435   6.444  1.00  5.000          H  
ATOM  18062 1HD1 LEU A1140     -16.771  36.579   8.036  1.00  5.000          H  
ATOM  18063 2HD1 LEU A1140     -15.913  36.033   6.577  1.00  5.000          H  
ATOM  18064 3HD1 LEU A1140     -15.012  36.318   8.085  1.00  5.000          H  
ATOM  18065 1HD2 LEU A1140     -16.461  38.948   8.869  1.00  5.000          H  
ATOM  18066 2HD2 LEU A1140     -14.700  38.714   8.930  1.00  5.000          H  
ATOM  18067 3HD2 LEU A1140     -15.394  40.065   8.020  1.00  5.000          H  
ATOM  18068  N   TRP A1141     -12.371  39.218   3.792  1.00  2.870          N  
ATOM  18069  CA  TRP A1141     -11.048  39.103   3.201  1.00  3.010          C  
ATOM  18070  C   TRP A1141     -10.277  40.404   3.280  1.00  2.800          C  
ATOM  18071  O   TRP A1141      -9.041  40.406   3.319  1.00  2.800          O  
ATOM  18072  CB  TRP A1141     -11.146  38.722   1.732  1.00  4.160          C  
ATOM  18073  CG  TRP A1141     -11.441  37.321   1.478  1.00  4.160          C  
ATOM  18074  CD1 TRP A1141     -12.586  36.794   0.977  1.00  4.160          C  
ATOM  18075  CD2 TRP A1141     -10.560  36.213   1.703  1.00  4.160          C  
ATOM  18076  NE1 TRP A1141     -12.460  35.443   0.871  1.00  4.160          N  
ATOM  18077  CE2 TRP A1141     -11.230  35.082   1.299  1.00  4.160          C  
ATOM  18078  CE3 TRP A1141      -9.264  36.094   2.211  1.00  4.160          C  
ATOM  18079  CZ2 TRP A1141     -10.673  33.874   1.361  1.00  4.160          C  
ATOM  18080  CZ3 TRP A1141      -8.704  34.840   2.291  1.00  4.160          C  
ATOM  18081  CH2 TRP A1141      -9.403  33.762   1.870  1.00  4.160          C  
ATOM  18082  H   TRP A1141     -13.197  39.117   3.179  1.00  3.440          H  
ATOM  18083  HA  TRP A1141     -10.498  38.333   3.739  1.00  3.610          H  
ATOM  18084 1HB  TRP A1141     -11.924  39.320   1.259  1.00  4.990          H  
ATOM  18085 2HB  TRP A1141     -10.239  38.963   1.246  1.00  4.990          H  
ATOM  18086  HD1 TRP A1141     -13.476  37.368   0.699  1.00  4.990          H  
ATOM  18087  HE1 TRP A1141     -13.184  34.753   0.533  1.00  4.990          H  
ATOM  18088  HE3 TRP A1141      -8.713  36.972   2.544  1.00  4.990          H  
ATOM  18089  HZ2 TRP A1141     -11.226  33.010   1.015  1.00  4.990          H  
ATOM  18090  HZ3 TRP A1141      -7.692  34.737   2.694  1.00  4.990          H  
ATOM  18091  HH2 TRP A1141      -8.966  32.783   1.935  1.00  4.990          H  
ATOM  18092  N   ASN A1142     -10.999  41.522   3.291  1.00  2.780          N  
ATOM  18093  CA  ASN A1142     -10.361  42.810   3.336  1.00  2.930          C  
ATOM  18094  C   ASN A1142     -10.458  43.371   4.736  1.00  2.800          C  
ATOM  18095  O   ASN A1142      -9.498  43.958   5.238  1.00  2.900          O  
ATOM  18096  CB  ASN A1142     -11.024  43.728   2.357  1.00  4.040          C  
ATOM  18097  CG  ASN A1142     -10.880  43.263   0.952  1.00  4.040          C  
ATOM  18098  OD1 ASN A1142      -9.834  42.751   0.507  1.00  4.040          O  
ATOM  18099  ND2 ASN A1142     -11.950  43.443   0.233  1.00  4.040          N  
ATOM  18100  H   ASN A1142     -12.023  41.490   3.281  1.00  3.340          H  
ATOM  18101  HA  ASN A1142      -9.306  42.703   3.091  1.00  3.520          H  
ATOM  18102 1HB  ASN A1142     -12.081  43.785   2.601  1.00  4.850          H  
ATOM  18103 2HB  ASN A1142     -10.615  44.719   2.448  1.00  4.850          H  
ATOM  18104 1HD2 ASN A1142     -11.982  43.165  -0.727  1.00  4.850          H  
ATOM  18105 2HD2 ASN A1142     -12.754  43.889   0.681  1.00  4.850          H  
ATOM  18106  N   ILE A1143     -11.573  43.103   5.417  1.00  2.760          N  
ATOM  18107  CA  ILE A1143     -11.781  43.678   6.734  1.00  2.950          C  
ATOM  18108  C   ILE A1143     -10.692  43.242   7.685  1.00  2.750          C  
ATOM  18109  O   ILE A1143     -10.130  44.081   8.394  1.00  2.820          O  
ATOM  18110  CB  ILE A1143     -13.135  43.249   7.333  1.00  4.050          C  
ATOM  18111  CG1 ILE A1143     -14.298  43.865   6.538  1.00  4.050          C  
ATOM  18112  CG2 ILE A1143     -13.205  43.677   8.813  1.00  4.050          C  
ATOM  18113  CD1 ILE A1143     -15.645  43.221   6.845  1.00  4.050          C  
ATOM  18114  H   ILE A1143     -12.318  42.563   4.967  1.00  3.310          H  
ATOM  18115  HA  ILE A1143     -11.752  44.765   6.649  1.00  3.540          H  
ATOM  18116  HB  ILE A1143     -13.226  42.181   7.275  1.00  4.860          H  
ATOM  18117 1HG1 ILE A1143     -14.361  44.926   6.779  1.00  4.860          H  
ATOM  18118 2HG1 ILE A1143     -14.091  43.774   5.477  1.00  4.860          H  
ATOM  18119 1HG2 ILE A1143     -14.140  43.372   9.258  1.00  4.860          H  
ATOM  18120 2HG2 ILE A1143     -12.412  43.218   9.369  1.00  4.860          H  
ATOM  18121 3HG2 ILE A1143     -13.112  44.763   8.883  1.00  4.860          H  
ATOM  18122 1HD1 ILE A1143     -16.411  43.687   6.281  1.00  4.860          H  
ATOM  18123 2HD1 ILE A1143     -15.608  42.164   6.592  1.00  4.860          H  
ATOM  18124 3HD1 ILE A1143     -15.888  43.323   7.893  1.00  4.860          H  
ATOM  18125  N   LEU A1144     -10.384  41.938   7.717  1.00  2.640          N  
ATOM  18126  CA  LEU A1144      -9.371  41.491   8.652  1.00  2.680          C  
ATOM  18127  C   LEU A1144      -8.021  42.105   8.330  1.00  2.500          C  
ATOM  18128  O   LEU A1144      -7.327  42.573   9.223  1.00  2.580          O  
ATOM  18129  CB  LEU A1144      -9.278  39.970   8.674  1.00  3.740          C  
ATOM  18130  CG  LEU A1144      -8.249  39.369   9.662  1.00  3.740          C  
ATOM  18131  CD1 LEU A1144      -8.585  39.801  11.127  1.00  3.740          C  
ATOM  18132  CD2 LEU A1144      -8.281  37.861   9.507  1.00  3.740          C  
ATOM  18133  H   LEU A1144     -10.862  41.261   7.110  1.00  3.170          H  
ATOM  18134  HA  LEU A1144      -9.677  41.832   9.633  1.00  3.220          H  
ATOM  18135 1HB  LEU A1144     -10.259  39.571   8.920  1.00  4.480          H  
ATOM  18136 2HB  LEU A1144      -9.020  39.630   7.667  1.00  4.480          H  
ATOM  18137  HG  LEU A1144      -7.247  39.731   9.423  1.00  4.480          H  
ATOM  18138 1HD1 LEU A1144      -7.863  39.380  11.800  1.00  4.480          H  
ATOM  18139 2HD1 LEU A1144      -8.545  40.878  11.232  1.00  4.480          H  
ATOM  18140 3HD1 LEU A1144      -9.578  39.450  11.395  1.00  4.480          H  
ATOM  18141 1HD2 LEU A1144      -7.570  37.406  10.165  1.00  4.480          H  
ATOM  18142 2HD2 LEU A1144      -9.276  37.487   9.741  1.00  4.480          H  
ATOM  18143 3HD2 LEU A1144      -8.030  37.610   8.480  1.00  4.480          H  
ATOM  18144  N   ASP A1145      -7.656  42.169   7.054  1.00  2.450          N  
ATOM  18145  CA  ASP A1145      -6.391  42.773   6.649  1.00  2.610          C  
ATOM  18146  C   ASP A1145      -6.261  44.183   7.217  1.00  2.620          C  
ATOM  18147  O   ASP A1145      -5.249  44.524   7.841  1.00  2.660          O  
ATOM  18148  CB  ASP A1145      -6.318  42.778   5.115  1.00  3.590          C  
ATOM  18149  CG  ASP A1145      -5.091  43.434   4.489  1.00  3.590          C  
ATOM  18150  OD1 ASP A1145      -4.010  43.322   4.994  1.00  3.590          O  
ATOM  18151  OD2 ASP A1145      -5.249  44.022   3.431  1.00  3.590          O  
ATOM  18152  H   ASP A1145      -8.253  41.759   6.351  1.00  2.940          H  
ATOM  18153  HA  ASP A1145      -5.577  42.166   7.041  1.00  3.130          H  
ATOM  18154 1HB  ASP A1145      -6.381  41.749   4.762  1.00  4.310          H  
ATOM  18155 2HB  ASP A1145      -7.196  43.287   4.730  1.00  4.310          H  
ATOM  18156  N   PHE A1146      -7.296  45.008   7.052  1.00  2.750          N  
ATOM  18157  CA  PHE A1146      -7.204  46.363   7.575  1.00  3.020          C  
ATOM  18158  C   PHE A1146      -7.045  46.328   9.107  1.00  2.900          C  
ATOM  18159  O   PHE A1146      -6.211  47.055   9.657  1.00  3.000          O  
ATOM  18160  CB  PHE A1146      -8.416  47.208   7.133  1.00  4.120          C  
ATOM  18161  CG  PHE A1146      -8.354  47.632   5.637  1.00  4.120          C  
ATOM  18162  CD1 PHE A1146      -9.107  46.976   4.680  1.00  4.120          C  
ATOM  18163  CD2 PHE A1146      -7.533  48.667   5.202  1.00  4.120          C  
ATOM  18164  CE1 PHE A1146      -9.031  47.312   3.349  1.00  4.120          C  
ATOM  18165  CE2 PHE A1146      -7.465  49.012   3.871  1.00  4.120          C  
ATOM  18166  CZ  PHE A1146      -8.206  48.326   2.945  1.00  4.120          C  
ATOM  18167  H   PHE A1146      -8.116  44.692   6.523  1.00  3.300          H  
ATOM  18168  HA  PHE A1146      -6.310  46.825   7.157  1.00  3.620          H  
ATOM  18169 1HB  PHE A1146      -9.328  46.620   7.291  1.00  4.940          H  
ATOM  18170 2HB  PHE A1146      -8.485  48.102   7.745  1.00  4.940          H  
ATOM  18171  HD1 PHE A1146      -9.762  46.183   4.985  1.00  4.940          H  
ATOM  18172  HD2 PHE A1146      -6.942  49.212   5.915  1.00  4.940          H  
ATOM  18173  HE1 PHE A1146      -9.627  46.780   2.619  1.00  4.940          H  
ATOM  18174  HE2 PHE A1146      -6.828  49.829   3.548  1.00  4.940          H  
ATOM  18175  HZ  PHE A1146      -8.157  48.600   1.892  1.00  4.940          H  
ATOM  18176  N   ILE A1147      -7.776  45.432   9.796  1.00  2.830          N  
ATOM  18177  CA  ILE A1147      -7.677  45.311  11.259  1.00  2.970          C  
ATOM  18178  C   ILE A1147      -6.293  44.892  11.743  1.00  2.800          C  
ATOM  18179  O   ILE A1147      -5.786  45.461  12.712  1.00  2.940          O  
ATOM  18180  CB  ILE A1147      -8.693  44.287  11.827  1.00  4.100          C  
ATOM  18181  CG1 ILE A1147     -10.127  44.830  11.666  1.00  4.100          C  
ATOM  18182  CG2 ILE A1147      -8.355  43.920  13.318  1.00  4.100          C  
ATOM  18183  CD1 ILE A1147     -11.204  43.794  11.914  1.00  4.100          C  
ATOM  18184  H   ILE A1147      -8.466  44.866   9.286  1.00  3.400          H  
ATOM  18185  HA  ILE A1147      -7.901  46.285  11.688  1.00  3.560          H  
ATOM  18186  HB  ILE A1147      -8.640  43.386  11.233  1.00  4.920          H  
ATOM  18187 1HG1 ILE A1147     -10.275  45.661  12.353  1.00  4.920          H  
ATOM  18188 2HG1 ILE A1147     -10.244  45.202  10.650  1.00  4.920          H  
ATOM  18189 1HG2 ILE A1147      -9.054  43.187  13.692  1.00  4.920          H  
ATOM  18190 2HG2 ILE A1147      -7.362  43.494  13.398  1.00  4.920          H  
ATOM  18191 3HG2 ILE A1147      -8.407  44.817  13.936  1.00  4.920          H  
ATOM  18192 1HD1 ILE A1147     -12.181  44.250  11.765  1.00  4.920          H  
ATOM  18193 2HD1 ILE A1147     -11.076  42.972  11.219  1.00  4.920          H  
ATOM  18194 3HD1 ILE A1147     -11.146  43.417  12.925  1.00  4.920          H  
ATOM  18195  N   VAL A1148      -5.711  43.868  11.126  1.00  2.630          N  
ATOM  18196  CA  VAL A1148      -4.413  43.349  11.540  1.00  2.710          C  
ATOM  18197  C   VAL A1148      -3.295  44.349  11.301  1.00  2.680          C  
ATOM  18198  O   VAL A1148      -2.436  44.539  12.171  1.00  2.800          O  
ATOM  18199  CB  VAL A1148      -4.093  42.030  10.810  1.00  3.760          C  
ATOM  18200  CG1 VAL A1148      -2.653  41.567  11.117  1.00  3.760          C  
ATOM  18201  CG2 VAL A1148      -5.074  40.975  11.246  1.00  3.760          C  
ATOM  18202  H   VAL A1148      -6.216  43.439  10.350  1.00  3.160          H  
ATOM  18203  HA  VAL A1148      -4.460  43.139  12.607  1.00  3.250          H  
ATOM  18204  HB  VAL A1148      -4.186  42.189   9.731  1.00  4.510          H  
ATOM  18205 1HG1 VAL A1148      -2.461  40.631  10.598  1.00  4.510          H  
ATOM  18206 2HG1 VAL A1148      -1.924  42.308  10.795  1.00  4.510          H  
ATOM  18207 3HG1 VAL A1148      -2.560  41.412  12.188  1.00  4.510          H  
ATOM  18208 1HG2 VAL A1148      -4.869  40.062  10.708  1.00  4.510          H  
ATOM  18209 2HG2 VAL A1148      -4.989  40.799  12.314  1.00  4.510          H  
ATOM  18210 3HG2 VAL A1148      -6.075  41.305  11.021  1.00  4.510          H  
ATOM  18211  N   VAL A1149      -3.266  44.965  10.116  1.00  2.650          N  
ATOM  18212  CA  VAL A1149      -2.212  45.923   9.842  1.00  2.850          C  
ATOM  18213  C   VAL A1149      -2.364  47.121  10.747  1.00  2.850          C  
ATOM  18214  O   VAL A1149      -1.362  47.595  11.288  1.00  2.940          O  
ATOM  18215  CB  VAL A1149      -2.194  46.383   8.396  1.00  3.910          C  
ATOM  18216  CG1 VAL A1149      -1.126  47.533   8.244  1.00  3.910          C  
ATOM  18217  CG2 VAL A1149      -1.902  45.186   7.508  1.00  3.910          C  
ATOM  18218  H   VAL A1149      -3.989  44.759   9.417  1.00  3.180          H  
ATOM  18219  HA  VAL A1149      -1.254  45.450  10.055  1.00  3.420          H  
ATOM  18220  HB  VAL A1149      -3.173  46.789   8.129  1.00  4.690          H  
ATOM  18221 1HG1 VAL A1149      -1.112  47.879   7.221  1.00  4.690          H  
ATOM  18222 2HG1 VAL A1149      -1.363  48.380   8.884  1.00  4.690          H  
ATOM  18223 3HG1 VAL A1149      -0.145  47.156   8.521  1.00  4.690          H  
ATOM  18224 1HG2 VAL A1149      -1.910  45.488   6.466  1.00  4.690          H  
ATOM  18225 2HG2 VAL A1149      -0.936  44.764   7.765  1.00  4.690          H  
ATOM  18226 3HG2 VAL A1149      -2.675  44.429   7.654  1.00  4.690          H  
ATOM  18227  N   SER A1150      -3.598  47.631  10.892  1.00  2.900          N  
ATOM  18228  CA  SER A1150      -3.847  48.755  11.767  1.00  3.150          C  
ATOM  18229  C   SER A1150      -3.395  48.353  13.150  1.00  3.050          C  
ATOM  18230  O   SER A1150      -2.637  49.066  13.791  1.00  3.120          O  
ATOM  18231  CB  SER A1150      -5.316  49.114  11.793  1.00  4.310          C  
ATOM  18232  OG  SER A1150      -5.552  50.207  12.638  1.00  4.310          O  
ATOM  18233  H   SER A1150      -4.391  47.244  10.379  1.00  3.480          H  
ATOM  18234  HA  SER A1150      -3.269  49.612  11.427  1.00  3.780          H  
ATOM  18235 1HB  SER A1150      -5.655  49.340  10.793  1.00  5.170          H  
ATOM  18236 2HB  SER A1150      -5.890  48.252  12.140  1.00  5.170          H  
ATOM  18237  HG  SER A1150      -6.499  50.354  12.614  1.00  5.170          H  
ATOM  18238  N   GLY A1151      -3.755  47.152  13.593  1.00  3.020          N  
ATOM  18239  CA  GLY A1151      -3.346  46.683  14.895  1.00  3.180          C  
ATOM  18240  C   GLY A1151      -1.842  46.865  15.098  1.00  3.060          C  
ATOM  18241  O   GLY A1151      -1.407  47.494  16.071  1.00  3.190          O  
ATOM  18242  H   GLY A1151      -4.386  46.564  13.055  1.00  3.620          H  
ATOM  18243 1HA  GLY A1151      -3.907  47.225  15.642  1.00  3.820          H  
ATOM  18244 2HA  GLY A1151      -3.604  45.628  14.983  1.00  3.820          H  
ATOM  18245  N   ALA A1152      -1.041  46.327  14.174  1.00  2.950          N  
ATOM  18246  CA  ALA A1152       0.413  46.441  14.271  1.00  3.050          C  
ATOM  18247  C   ALA A1152       0.902  47.904  14.252  1.00  2.970          C  
ATOM  18248  O   ALA A1152       1.789  48.280  15.036  1.00  3.020          O  
ATOM  18249  CB  ALA A1152       1.049  45.686  13.117  1.00  4.230          C  
ATOM  18250  H   ALA A1152      -1.473  45.811  13.398  1.00  3.540          H  
ATOM  18251  HA  ALA A1152       0.717  45.994  15.214  1.00  3.660          H  
ATOM  18252 1HB  ALA A1152       2.135  45.735  13.193  1.00  5.080          H  
ATOM  18253 2HB  ALA A1152       0.721  44.650  13.145  1.00  5.080          H  
ATOM  18254 3HB  ALA A1152       0.732  46.140  12.176  1.00  5.080          H  
ATOM  18255  N   LEU A1153       0.286  48.735  13.402  1.00  2.980          N  
ATOM  18256  CA  LEU A1153       0.632  50.146  13.259  1.00  3.140          C  
ATOM  18257  C   LEU A1153       0.352  50.908  14.546  1.00  3.140          C  
ATOM  18258  O   LEU A1153       1.177  51.724  14.990  1.00  3.280          O  
ATOM  18259  CB  LEU A1153      -0.159  50.722  12.074  1.00  4.330          C  
ATOM  18260  CG  LEU A1153       0.034  52.195  11.677  1.00  4.330          C  
ATOM  18261  CD1 LEU A1153       1.500  52.472  11.301  1.00  4.330          C  
ATOM  18262  CD2 LEU A1153      -0.898  52.470  10.479  1.00  4.330          C  
ATOM  18263  H   LEU A1153      -0.416  48.341  12.763  1.00  3.580          H  
ATOM  18264  HA  LEU A1153       1.694  50.216  13.056  1.00  3.770          H  
ATOM  18265 1HB  LEU A1153       0.052  50.110  11.197  1.00  5.200          H  
ATOM  18266 2HB  LEU A1153      -1.210  50.601  12.303  1.00  5.200          H  
ATOM  18267  HG  LEU A1153      -0.235  52.844  12.510  1.00  5.200          H  
ATOM  18268 1HD1 LEU A1153       1.605  53.515  11.007  1.00  5.200          H  
ATOM  18269 2HD1 LEU A1153       2.151  52.277  12.151  1.00  5.200          H  
ATOM  18270 3HD1 LEU A1153       1.791  51.833  10.467  1.00  5.200          H  
ATOM  18271 1HD2 LEU A1153      -0.799  53.509  10.166  1.00  5.200          H  
ATOM  18272 2HD2 LEU A1153      -0.628  51.813   9.647  1.00  5.200          H  
ATOM  18273 3HD2 LEU A1153      -1.932  52.273  10.769  1.00  5.200          H  
ATOM  18274  N   VAL A1154      -0.800  50.620  15.149  1.00  3.140          N  
ATOM  18275  CA  VAL A1154      -1.191  51.209  16.403  1.00  3.400          C  
ATOM  18276  C   VAL A1154      -0.222  50.763  17.467  1.00  3.440          C  
ATOM  18277  O   VAL A1154       0.239  51.580  18.238  1.00  3.580          O  
ATOM  18278  CB  VAL A1154      -2.627  50.818  16.827  1.00  4.660          C  
ATOM  18279  CG1 VAL A1154      -2.910  51.312  18.276  1.00  4.660          C  
ATOM  18280  CG2 VAL A1154      -3.641  51.440  15.869  1.00  4.660          C  
ATOM  18281  H   VAL A1154      -1.425  49.968  14.685  1.00  3.770          H  
ATOM  18282  HA  VAL A1154      -1.142  52.293  16.309  1.00  4.080          H  
ATOM  18283  HB  VAL A1154      -2.720  49.732  16.805  1.00  5.590          H  
ATOM  18284 1HG1 VAL A1154      -3.919  51.025  18.563  1.00  5.590          H  
ATOM  18285 2HG1 VAL A1154      -2.210  50.875  18.975  1.00  5.590          H  
ATOM  18286 3HG1 VAL A1154      -2.818  52.397  18.312  1.00  5.590          H  
ATOM  18287 1HG2 VAL A1154      -4.649  51.152  16.165  1.00  5.590          H  
ATOM  18288 2HG2 VAL A1154      -3.551  52.525  15.897  1.00  5.590          H  
ATOM  18289 3HG2 VAL A1154      -3.458  51.097  14.856  1.00  5.590          H  
ATOM  18290  N   ALA A1155       0.134  49.480  17.526  1.00  3.450          N  
ATOM  18291  CA  ALA A1155       1.040  49.056  18.587  1.00  3.720          C  
ATOM  18292  C   ALA A1155       2.343  49.839  18.547  1.00  3.650          C  
ATOM  18293  O   ALA A1155       2.853  50.277  19.588  1.00  3.900          O  
ATOM  18294  CB  ALA A1155       1.350  47.571  18.466  1.00  5.100          C  
ATOM  18295  H   ALA A1155      -0.283  48.804  16.879  1.00  4.140          H  
ATOM  18296  HA  ALA A1155       0.551  49.250  19.534  1.00  4.460          H  
ATOM  18297 1HB  ALA A1155       2.005  47.264  19.274  1.00  6.120          H  
ATOM  18298 2HB  ALA A1155       0.445  47.012  18.508  1.00  6.120          H  
ATOM  18299 3HB  ALA A1155       1.838  47.390  17.513  1.00  6.120          H  
ATOM  18300  N   PHE A1156       2.868  50.073  17.346  1.00  3.470          N  
ATOM  18301  CA  PHE A1156       4.089  50.849  17.228  1.00  3.530          C  
ATOM  18302  C   PHE A1156       3.901  52.265  17.784  1.00  3.430          C  
ATOM  18303  O   PHE A1156       4.647  52.715  18.664  1.00  3.420          O  
ATOM  18304  CB  PHE A1156       4.523  50.915  15.759  1.00  4.920          C  
ATOM  18305  CG  PHE A1156       5.738  51.748  15.512  1.00  4.920          C  
ATOM  18306  CD1 PHE A1156       7.006  51.233  15.744  1.00  4.920          C  
ATOM  18307  CD2 PHE A1156       5.621  53.053  15.050  1.00  4.920          C  
ATOM  18308  CE1 PHE A1156       8.127  52.002  15.520  1.00  4.920          C  
ATOM  18309  CE2 PHE A1156       6.738  53.820  14.830  1.00  4.920          C  
ATOM  18310  CZ  PHE A1156       7.994  53.294  15.063  1.00  4.920          C  
ATOM  18311  H   PHE A1156       2.432  49.655  16.515  1.00  4.160          H  
ATOM  18312  HA  PHE A1156       4.869  50.354  17.805  1.00  4.240          H  
ATOM  18313 1HB  PHE A1156       4.716  49.907  15.397  1.00  5.900          H  
ATOM  18314 2HB  PHE A1156       3.706  51.313  15.159  1.00  5.900          H  
ATOM  18315  HD1 PHE A1156       7.112  50.213  16.108  1.00  5.900          H  
ATOM  18316  HD2 PHE A1156       4.629  53.468  14.863  1.00  5.900          H  
ATOM  18317  HE1 PHE A1156       9.118  51.588  15.703  1.00  5.900          H  
ATOM  18318  HE2 PHE A1156       6.636  54.842  14.468  1.00  5.900          H  
ATOM  18319  HZ  PHE A1156       8.880  53.901  14.884  1.00  5.900          H  
ATOM  18320  N   ALA A1157       2.900  52.981  17.262  1.00  3.460          N  
ATOM  18321  CA  ALA A1157       2.667  54.359  17.679  1.00  3.600          C  
ATOM  18322  C   ALA A1157       2.259  54.492  19.152  1.00  3.250          C  
ATOM  18323  O   ALA A1157       2.731  55.385  19.869  1.00  3.450          O  
ATOM  18324  CB  ALA A1157       1.587  54.952  16.798  1.00  4.980          C  
ATOM  18325  H   ALA A1157       2.296  52.555  16.548  1.00  4.150          H  
ATOM  18326  HA  ALA A1157       3.596  54.912  17.535  1.00  4.320          H  
ATOM  18327 1HB  ALA A1157       1.424  55.994  17.063  1.00  5.980          H  
ATOM  18328 2HB  ALA A1157       1.897  54.884  15.754  1.00  5.980          H  
ATOM  18329 3HB  ALA A1157       0.664  54.388  16.938  1.00  5.980          H  
ATOM  18330  N   PHE A1158       1.389  53.591  19.590  1.00  2.960          N  
ATOM  18331  CA  PHE A1158       0.833  53.568  20.924  1.00  2.990          C  
ATOM  18332  C   PHE A1158       1.949  53.367  21.911  1.00  3.210          C  
ATOM  18333  O   PHE A1158       2.074  54.128  22.862  1.00  3.550          O  
ATOM  18334  CB  PHE A1158      -0.202  52.445  21.051  1.00  4.170          C  
ATOM  18335  CG  PHE A1158      -0.972  52.381  22.351  1.00  4.170          C  
ATOM  18336  CD1 PHE A1158      -2.129  53.123  22.497  1.00  4.170          C  
ATOM  18337  CD2 PHE A1158      -0.568  51.610  23.414  1.00  4.170          C  
ATOM  18338  CE1 PHE A1158      -2.852  53.079  23.665  1.00  4.170          C  
ATOM  18339  CE2 PHE A1158      -1.272  51.559  24.560  1.00  4.170          C  
ATOM  18340  CZ  PHE A1158      -2.421  52.290  24.702  1.00  4.170          C  
ATOM  18341  H   PHE A1158       1.068  52.888  18.947  1.00  3.550          H  
ATOM  18342  HA  PHE A1158       0.355  54.524  21.123  1.00  3.590          H  
ATOM  18343 1HB  PHE A1158      -0.918  52.552  20.252  1.00  5.010          H  
ATOM  18344 2HB  PHE A1158       0.296  51.491  20.899  1.00  5.010          H  
ATOM  18345  HD1 PHE A1158      -2.465  53.743  21.668  1.00  5.010          H  
ATOM  18346  HD2 PHE A1158       0.317  51.043  23.356  1.00  5.010          H  
ATOM  18347  HE1 PHE A1158      -3.762  53.661  23.764  1.00  5.010          H  
ATOM  18348  HE2 PHE A1158      -0.916  50.928  25.365  1.00  5.010          H  
ATOM  18349  HZ  PHE A1158      -2.984  52.241  25.634  1.00  5.010          H  
ATOM  18350  N   SER A1159       2.787  52.343  21.708  1.00  3.280          N  
ATOM  18351  CA  SER A1159       3.865  52.138  22.658  1.00  3.810          C  
ATOM  18352  C   SER A1159       4.847  53.305  22.650  1.00  4.180          C  
ATOM  18353  O   SER A1159       5.313  53.723  23.706  1.00  4.760          O  
ATOM  18354  CB  SER A1159       4.597  50.843  22.360  1.00  5.120          C  
ATOM  18355  OG  SER A1159       5.204  50.885  21.104  1.00  5.120          O  
ATOM  18356  H   SER A1159       2.691  51.716  20.908  1.00  3.940          H  
ATOM  18357  HA  SER A1159       3.429  52.063  23.655  1.00  4.570          H  
ATOM  18358 1HB  SER A1159       5.357  50.689  23.122  1.00  6.150          H  
ATOM  18359 2HB  SER A1159       3.926  50.012  22.408  1.00  6.150          H  
ATOM  18360  HG  SER A1159       4.477  50.735  20.455  1.00  6.150          H  
ATOM  18361  N   GLY A1160       5.067  53.937  21.491  1.00  4.130          N  
ATOM  18362  CA  GLY A1160       5.988  55.064  21.417  1.00  4.840          C  
ATOM  18363  C   GLY A1160       5.596  56.221  22.343  1.00  4.780          C  
ATOM  18364  O   GLY A1160       6.462  56.889  22.917  1.00  5.350          O  
ATOM  18365  H   GLY A1160       4.675  53.564  20.619  1.00  4.960          H  
ATOM  18366 1HA  GLY A1160       6.993  54.722  21.661  1.00  5.810          H  
ATOM  18367 2HA  GLY A1160       6.014  55.420  20.389  1.00  5.810          H  
ATOM  18368  N   SER A1161       4.290  56.438  22.498  1.00  4.290          N  
ATOM  18369  CA  SER A1161       3.739  57.505  23.336  1.00  4.370          C  
ATOM  18370  C   SER A1161       3.282  57.097  24.753  1.00  4.500          C  
ATOM  18371  O   SER A1161       2.709  57.929  25.467  1.00  4.940          O  
ATOM  18372  CB  SER A1161       2.562  58.158  22.625  1.00  6.090          C  
ATOM  18373  OG  SER A1161       2.961  58.818  21.445  1.00  6.090          O  
ATOM  18374  H   SER A1161       3.642  55.866  21.941  1.00  5.150          H  
ATOM  18375  HA  SER A1161       4.517  58.257  23.451  1.00  5.240          H  
ATOM  18376 1HB  SER A1161       1.828  57.384  22.380  1.00  7.300          H  
ATOM  18377 2HB  SER A1161       2.080  58.864  23.294  1.00  7.300          H  
ATOM  18378  HG  SER A1161       2.164  59.195  21.072  1.00  7.300          H  
ATOM  18379  N   LYS A1162       3.480  55.838  25.157  1.00  4.420          N  
ATOM  18380  CA  LYS A1162       2.962  55.355  26.445  1.00  4.800          C  
ATOM  18381  C   LYS A1162       4.015  54.741  27.366  1.00  4.820          C  
ATOM  18382  O   LYS A1162       5.046  54.255  26.917  1.00  4.870          O  
ATOM  18383  CB  LYS A1162       1.849  54.339  26.194  1.00  6.570          C  
ATOM  18384  CG  LYS A1162       0.607  54.872  25.430  1.00  6.570          C  
ATOM  18385  CD  LYS A1162      -0.224  55.843  26.247  1.00  6.570          C  
ATOM  18386  CE  LYS A1162      -1.482  56.239  25.499  1.00  6.570          C  
ATOM  18387  NZ  LYS A1162      -2.284  57.253  26.249  1.00  6.570          N  
ATOM  18388  H   LYS A1162       4.008  55.194  24.555  1.00  5.300          H  
ATOM  18389  HA  LYS A1162       2.543  56.202  26.979  1.00  5.760          H  
ATOM  18390 1HB  LYS A1162       2.251  53.517  25.601  1.00  7.880          H  
ATOM  18391 2HB  LYS A1162       1.525  53.920  27.132  1.00  7.880          H  
ATOM  18392 1HG  LYS A1162       0.924  55.392  24.537  1.00  7.880          H  
ATOM  18393 2HG  LYS A1162      -0.006  54.043  25.132  1.00  7.880          H  
ATOM  18394 1HD  LYS A1162      -0.495  55.374  27.197  1.00  7.880          H  
ATOM  18395 2HD  LYS A1162       0.352  56.743  26.448  1.00  7.880          H  
ATOM  18396 1HE  LYS A1162      -1.204  56.648  24.529  1.00  7.880          H  
ATOM  18397 2HE  LYS A1162      -2.092  55.354  25.346  1.00  7.880          H  
ATOM  18398 1HZ  LYS A1162      -3.112  57.487  25.720  1.00  7.880          H  
ATOM  18399 2HZ  LYS A1162      -2.552  56.870  27.147  1.00  7.880          H  
ATOM  18400 3HZ  LYS A1162      -1.728  58.086  26.389  1.00  7.880          H  
ATOM  18401  N   GLY A1163       3.760  54.767  28.681  1.00  5.170          N  
ATOM  18402  CA  GLY A1163       4.707  54.163  29.625  1.00  5.540          C  
ATOM  18403  C   GLY A1163       4.886  52.662  29.390  1.00  5.360          C  
ATOM  18404  O   GLY A1163       5.981  52.204  29.059  1.00  5.690          O  
ATOM  18405  H   GLY A1163       2.899  55.186  29.016  1.00  6.200          H  
ATOM  18406 1HA  GLY A1163       5.672  54.662  29.533  1.00  6.650          H  
ATOM  18407 2HA  GLY A1163       4.358  54.333  30.642  1.00  6.650          H  
ATOM  18408  N   LYS A1164       3.811  51.897  29.593  1.00  5.140          N  
ATOM  18409  CA  LYS A1164       3.838  50.464  29.325  1.00  5.200          C  
ATOM  18410  C   LYS A1164       2.579  50.043  28.583  1.00  4.650          C  
ATOM  18411  O   LYS A1164       2.612  49.684  27.405  1.00  4.590          O  
ATOM  18412  CB  LYS A1164       3.955  49.668  30.631  1.00  7.260          C  
ATOM  18413  CG  LYS A1164       5.281  49.818  31.353  1.00  7.260          C  
ATOM  18414  CD  LYS A1164       5.319  48.986  32.626  1.00  7.260          C  
ATOM  18415  CE  LYS A1164       6.649  49.143  33.347  1.00  7.260          C  
ATOM  18416  NZ  LYS A1164       6.691  48.361  34.615  1.00  7.260          N  
ATOM  18417  H   LYS A1164       2.953  52.345  29.885  1.00  6.170          H  
ATOM  18418  HA  LYS A1164       4.694  50.237  28.689  1.00  6.240          H  
ATOM  18419 1HB  LYS A1164       3.178  49.984  31.324  1.00  8.710          H  
ATOM  18420 2HB  LYS A1164       3.802  48.609  30.425  1.00  8.710          H  
ATOM  18421 1HG  LYS A1164       6.089  49.511  30.688  1.00  8.710          H  
ATOM  18422 2HG  LYS A1164       5.434  50.863  31.614  1.00  8.710          H  
ATOM  18423 1HD  LYS A1164       4.515  49.302  33.292  1.00  8.710          H  
ATOM  18424 2HD  LYS A1164       5.173  47.937  32.379  1.00  8.710          H  
ATOM  18425 1HE  LYS A1164       7.449  48.799  32.693  1.00  8.710          H  
ATOM  18426 2HE  LYS A1164       6.809  50.196  33.575  1.00  8.710          H  
ATOM  18427 1HZ  LYS A1164       7.588  48.491  35.062  1.00  8.710          H  
ATOM  18428 2HZ  LYS A1164       5.959  48.681  35.235  1.00  8.710          H  
ATOM  18429 3HZ  LYS A1164       6.556  47.380  34.414  1.00  8.710          H  
ATOM  18430  N   ASP A1165       1.452  50.058  29.311  1.00  4.640          N  
ATOM  18431  CA  ASP A1165       0.132  49.737  28.779  1.00  4.420          C  
ATOM  18432  C   ASP A1165       0.137  48.449  27.945  1.00  3.660          C  
ATOM  18433  O   ASP A1165      -0.552  48.343  26.912  1.00  3.710          O  
ATOM  18434  CB  ASP A1165      -0.378  50.953  28.033  1.00  6.280          C  
ATOM  18435  CG  ASP A1165      -0.508  52.139  29.008  1.00  6.280          C  
ATOM  18436  OD1 ASP A1165      -0.961  51.927  30.116  1.00  6.280          O  
ATOM  18437  OD2 ASP A1165      -0.110  53.223  28.661  1.00  6.280          O  
ATOM  18438  H   ASP A1165       1.500  50.358  30.274  1.00  5.570          H  
ATOM  18439  HA  ASP A1165      -0.538  49.575  29.625  1.00  5.300          H  
ATOM  18440 1HB  ASP A1165       0.319  51.222  27.237  1.00  7.530          H  
ATOM  18441 2HB  ASP A1165      -1.352  50.739  27.595  1.00  7.530          H  
ATOM  18442  N   ILE A1166       0.854  47.443  28.458  1.00  3.230          N  
ATOM  18443  CA  ILE A1166       1.051  46.182  27.767  1.00  2.790          C  
ATOM  18444  C   ILE A1166      -0.219  45.450  27.410  1.00  2.460          C  
ATOM  18445  O   ILE A1166      -0.266  44.777  26.395  1.00  2.170          O  
ATOM  18446  CB  ILE A1166       2.011  45.255  28.561  1.00  4.080          C  
ATOM  18447  CG1 ILE A1166       2.446  43.995  27.696  1.00  4.080          C  
ATOM  18448  CG2 ILE A1166       1.363  44.787  29.886  1.00  4.080          C  
ATOM  18449  CD1 ILE A1166       3.249  44.281  26.412  1.00  4.080          C  
ATOM  18450  H   ILE A1166       1.333  47.601  29.333  1.00  3.880          H  
ATOM  18451  HA  ILE A1166       1.555  46.430  26.841  1.00  3.350          H  
ATOM  18452  HB  ILE A1166       2.915  45.816  28.792  1.00  4.900          H  
ATOM  18453 1HG1 ILE A1166       3.062  43.363  28.330  1.00  4.900          H  
ATOM  18454 2HG1 ILE A1166       1.561  43.438  27.421  1.00  4.900          H  
ATOM  18455 1HG2 ILE A1166       2.075  44.169  30.431  1.00  4.900          H  
ATOM  18456 2HG2 ILE A1166       1.101  45.648  30.493  1.00  4.900          H  
ATOM  18457 3HG2 ILE A1166       0.468  44.199  29.693  1.00  4.900          H  
ATOM  18458 1HD1 ILE A1166       3.500  43.337  25.930  1.00  4.900          H  
ATOM  18459 2HD1 ILE A1166       2.671  44.871  25.728  1.00  4.900          H  
ATOM  18460 3HD1 ILE A1166       4.165  44.812  26.665  1.00  4.900          H  
ATOM  18461  N   ASN A1167      -1.286  45.562  28.180  1.00  2.650          N  
ATOM  18462  CA  ASN A1167      -2.458  44.803  27.774  1.00  2.510          C  
ATOM  18463  C   ASN A1167      -2.965  45.218  26.381  1.00  2.410          C  
ATOM  18464  O   ASN A1167      -3.449  44.370  25.612  1.00  2.300          O  
ATOM  18465  CB  ASN A1167      -3.545  44.930  28.815  1.00  3.570          C  
ATOM  18466  CG  ASN A1167      -3.212  44.157  30.059  1.00  3.570          C  
ATOM  18467  OD1 ASN A1167      -2.369  43.249  30.053  1.00  3.570          O  
ATOM  18468  ND2 ASN A1167      -3.857  44.502  31.138  1.00  3.570          N  
ATOM  18469  H   ASN A1167      -1.270  46.114  29.024  1.00  3.180          H  
ATOM  18470  HA  ASN A1167      -2.174  43.752  27.704  1.00  3.010          H  
ATOM  18471 1HB  ASN A1167      -3.685  45.980  29.070  1.00  4.280          H  
ATOM  18472 2HB  ASN A1167      -4.485  44.562  28.405  1.00  4.280          H  
ATOM  18473 1HD2 ASN A1167      -3.677  44.026  32.000  1.00  4.280          H  
ATOM  18474 2HD2 ASN A1167      -4.530  45.241  31.109  1.00  4.280          H  
ATOM  18475  N   THR A1168      -2.832  46.511  26.037  1.00  2.570          N  
ATOM  18476  CA  THR A1168      -3.277  46.995  24.742  1.00  2.630          C  
ATOM  18477  C   THR A1168      -2.322  46.490  23.688  1.00  2.370          C  
ATOM  18478  O   THR A1168      -2.736  45.951  22.655  1.00  2.530          O  
ATOM  18479  CB  THR A1168      -3.360  48.538  24.696  1.00  3.660          C  
ATOM  18480  OG1 THR A1168      -4.322  49.002  25.662  1.00  3.660          O  
ATOM  18481  CG2 THR A1168      -3.766  49.004  23.297  1.00  3.660          C  
ATOM  18482  H   THR A1168      -2.382  47.177  26.663  1.00  3.080          H  
ATOM  18483  HA  THR A1168      -4.266  46.588  24.532  1.00  3.160          H  
ATOM  18484  HB  THR A1168      -2.388  48.949  24.948  1.00  4.390          H  
ATOM  18485  HG1 THR A1168      -4.288  49.960  25.721  1.00  4.390          H  
ATOM  18486 1HG2 THR A1168      -3.818  50.087  23.272  1.00  4.390          H  
ATOM  18487 2HG2 THR A1168      -3.033  48.670  22.585  1.00  4.390          H  
ATOM  18488 3HG2 THR A1168      -4.737  48.590  23.041  1.00  4.390          H  
ATOM  18489  N   ILE A1169      -1.034  46.641  23.968  1.00  2.150          N  
ATOM  18490  CA  ILE A1169      -0.015  46.231  23.023  1.00  2.110          C  
ATOM  18491  C   ILE A1169      -0.044  44.747  22.742  1.00  1.940          C  
ATOM  18492  O   ILE A1169       0.111  44.340  21.592  1.00  1.930          O  
ATOM  18493  CB  ILE A1169       1.381  46.649  23.507  1.00  2.970          C  
ATOM  18494  CG1 ILE A1169       1.538  48.190  23.528  1.00  2.970          C  
ATOM  18495  CG2 ILE A1169       2.467  45.982  22.683  1.00  2.970          C  
ATOM  18496  CD1 ILE A1169       1.401  48.862  22.174  1.00  2.970          C  
ATOM  18497  H   ILE A1169      -0.782  47.080  24.862  1.00  2.580          H  
ATOM  18498  HA  ILE A1169      -0.216  46.709  22.080  1.00  2.530          H  
ATOM  18499  HB  ILE A1169       1.485  46.337  24.526  1.00  3.560          H  
ATOM  18500 1HG1 ILE A1169       0.802  48.623  24.212  1.00  3.560          H  
ATOM  18501 2HG1 ILE A1169       2.534  48.413  23.913  1.00  3.560          H  
ATOM  18502 1HG2 ILE A1169       3.433  46.280  23.078  1.00  3.560          H  
ATOM  18503 2HG2 ILE A1169       2.377  44.907  22.755  1.00  3.560          H  
ATOM  18504 3HG2 ILE A1169       2.394  46.269  21.642  1.00  3.560          H  
ATOM  18505 1HD1 ILE A1169       1.570  49.903  22.264  1.00  3.560          H  
ATOM  18506 2HD1 ILE A1169       2.142  48.471  21.488  1.00  3.560          H  
ATOM  18507 3HD1 ILE A1169       0.423  48.713  21.770  1.00  3.560          H  
ATOM  18508  N   LYS A1170      -0.193  43.936  23.773  1.00  1.860          N  
ATOM  18509  CA  LYS A1170      -0.214  42.506  23.602  1.00  1.790          C  
ATOM  18510  C   LYS A1170      -1.333  42.090  22.674  1.00  1.770          C  
ATOM  18511  O   LYS A1170      -1.095  41.294  21.770  1.00  1.740          O  
ATOM  18512  CB  LYS A1170      -0.331  41.825  24.950  1.00  2.530          C  
ATOM  18513  CG  LYS A1170      -0.170  40.310  24.915  1.00  2.530          C  
ATOM  18514  CD  LYS A1170      -0.261  39.702  26.316  1.00  2.530          C  
ATOM  18515  CE  LYS A1170       0.926  40.152  27.187  1.00  2.530          C  
ATOM  18516  NZ  LYS A1170       1.018  39.403  28.428  1.00  2.530          N  
ATOM  18517  H   LYS A1170      -0.293  44.327  24.702  1.00  2.230          H  
ATOM  18518  HA  LYS A1170       0.729  42.204  23.149  1.00  2.150          H  
ATOM  18519 1HB  LYS A1170       0.427  42.249  25.587  1.00  3.040          H  
ATOM  18520 2HB  LYS A1170      -1.299  42.065  25.397  1.00  3.040          H  
ATOM  18521 1HG  LYS A1170      -0.958  39.876  24.292  1.00  3.040          H  
ATOM  18522 2HG  LYS A1170       0.791  40.056  24.472  1.00  3.040          H  
ATOM  18523 1HD  LYS A1170      -1.188  40.027  26.790  1.00  3.040          H  
ATOM  18524 2HD  LYS A1170      -0.265  38.612  26.247  1.00  3.040          H  
ATOM  18525 1HE  LYS A1170       1.852  40.029  26.629  1.00  3.040          H  
ATOM  18526 2HE  LYS A1170       0.802  41.190  27.457  1.00  3.040          H  
ATOM  18527 1HZ  LYS A1170       1.806  39.743  28.960  1.00  3.040          H  
ATOM  18528 2HZ  LYS A1170       0.178  39.507  28.990  1.00  3.040          H  
ATOM  18529 3HZ  LYS A1170       1.158  38.426  28.224  1.00  3.040          H  
ATOM  18530  N   SER A1171      -2.539  42.635  22.862  1.00  1.820          N  
ATOM  18531  CA  SER A1171      -3.656  42.284  21.989  1.00  1.860          C  
ATOM  18532  C   SER A1171      -3.354  42.643  20.531  1.00  1.870          C  
ATOM  18533  O   SER A1171      -3.583  41.837  19.611  1.00  1.860          O  
ATOM  18534  CB  SER A1171      -4.911  42.999  22.444  1.00  2.590          C  
ATOM  18535  OG  SER A1171      -6.003  42.681  21.622  1.00  2.590          O  
ATOM  18536  H   SER A1171      -2.695  43.266  23.657  1.00  2.180          H  
ATOM  18537  HA  SER A1171      -3.817  41.208  22.055  1.00  2.230          H  
ATOM  18538 1HB  SER A1171      -5.130  42.722  23.475  1.00  3.110          H  
ATOM  18539 2HB  SER A1171      -4.736  44.077  22.428  1.00  3.110          H  
ATOM  18540  HG  SER A1171      -6.748  43.161  21.983  1.00  3.110          H  
ATOM  18541  N   LEU A1172      -2.816  43.852  20.329  1.00  1.940          N  
ATOM  18542  CA  LEU A1172      -2.493  44.345  19.001  1.00  2.010          C  
ATOM  18543  C   LEU A1172      -1.427  43.467  18.330  1.00  1.910          C  
ATOM  18544  O   LEU A1172      -1.512  43.190  17.129  1.00  1.950          O  
ATOM  18545  CB  LEU A1172      -1.984  45.778  19.132  1.00  2.790          C  
ATOM  18546  CG  LEU A1172      -3.007  46.866  19.602  1.00  2.790          C  
ATOM  18547  CD1 LEU A1172      -2.246  48.124  19.921  1.00  2.790          C  
ATOM  18548  CD2 LEU A1172      -4.000  47.170  18.541  1.00  2.790          C  
ATOM  18549  H   LEU A1172      -2.666  44.466  21.138  1.00  2.330          H  
ATOM  18550  HA  LEU A1172      -3.390  44.315  18.396  1.00  2.410          H  
ATOM  18551 1HB  LEU A1172      -1.156  45.780  19.834  1.00  3.340          H  
ATOM  18552 2HB  LEU A1172      -1.614  46.081  18.163  1.00  3.340          H  
ATOM  18553  HG  LEU A1172      -3.525  46.521  20.480  1.00  3.340          H  
ATOM  18554 1HD1 LEU A1172      -2.931  48.893  20.253  1.00  3.340          H  
ATOM  18555 2HD1 LEU A1172      -1.528  47.928  20.693  1.00  3.340          H  
ATOM  18556 3HD1 LEU A1172      -1.750  48.450  19.036  1.00  3.340          H  
ATOM  18557 1HD2 LEU A1172      -4.686  47.941  18.893  1.00  3.340          H  
ATOM  18558 2HD2 LEU A1172      -3.463  47.533  17.697  1.00  3.340          H  
ATOM  18559 3HD2 LEU A1172      -4.568  46.282  18.276  1.00  3.340          H  
ATOM  18560  N   ARG A1173      -0.429  43.017  19.112  1.00  1.830          N  
ATOM  18561  CA  ARG A1173       0.610  42.117  18.616  1.00  1.780          C  
ATOM  18562  C   ARG A1173       0.065  40.725  18.298  1.00  1.690          C  
ATOM  18563  O   ARG A1173       0.411  40.134  17.277  1.00  1.730          O  
ATOM  18564  CB  ARG A1173       1.739  41.947  19.621  1.00  2.510          C  
ATOM  18565  CG  ARG A1173       2.663  43.133  19.822  1.00  2.510          C  
ATOM  18566  CD  ARG A1173       3.634  42.847  20.913  1.00  2.510          C  
ATOM  18567  NE  ARG A1173       4.548  43.955  21.150  1.00  2.510          N  
ATOM  18568  CZ  ARG A1173       5.361  44.078  22.226  1.00  2.510          C  
ATOM  18569  NH1 ARG A1173       5.374  43.155  23.168  1.00  2.510          N  
ATOM  18570  NH2 ARG A1173       6.143  45.141  22.334  1.00  2.510          N  
ATOM  18571  H   ARG A1173      -0.378  43.352  20.078  1.00  2.200          H  
ATOM  18572  HA  ARG A1173       1.019  42.548  17.707  1.00  2.140          H  
ATOM  18573 1HB  ARG A1173       1.308  41.711  20.593  1.00  3.010          H  
ATOM  18574 2HB  ARG A1173       2.354  41.101  19.325  1.00  3.010          H  
ATOM  18575 1HG  ARG A1173       3.218  43.315  18.908  1.00  3.010          H  
ATOM  18576 2HG  ARG A1173       2.089  44.019  20.077  1.00  3.010          H  
ATOM  18577 1HD  ARG A1173       3.075  42.657  21.831  1.00  3.010          H  
ATOM  18578 2HD  ARG A1173       4.220  41.966  20.653  1.00  3.010          H  
ATOM  18579  HE  ARG A1173       4.573  44.692  20.460  1.00  3.010          H  
ATOM  18580 1HH1 ARG A1173       4.780  42.344  23.093  1.00  3.010          H  
ATOM  18581 2HH1 ARG A1173       5.980  43.258  23.969  1.00  3.010          H  
ATOM  18582 1HH2 ARG A1173       6.133  45.852  21.615  1.00  3.010          H  
ATOM  18583 2HH2 ARG A1173       6.748  45.246  23.134  1.00  3.010          H  
ATOM  18584  N   VAL A1174      -0.841  40.199  19.126  1.00  1.640          N  
ATOM  18585  CA  VAL A1174      -1.371  38.860  18.877  1.00  1.590          C  
ATOM  18586  C   VAL A1174      -2.033  38.801  17.507  1.00  1.610          C  
ATOM  18587  O   VAL A1174      -1.820  37.841  16.773  1.00  1.560          O  
ATOM  18588  CB  VAL A1174      -2.344  38.376  19.979  1.00  2.250          C  
ATOM  18589  CG1 VAL A1174      -3.027  37.072  19.534  1.00  2.250          C  
ATOM  18590  CG2 VAL A1174      -1.561  38.083  21.276  1.00  2.250          C  
ATOM  18591  H   VAL A1174      -1.091  40.701  19.983  1.00  1.970          H  
ATOM  18592  HA  VAL A1174      -0.530  38.164  18.874  1.00  1.910          H  
ATOM  18593  HB  VAL A1174      -3.101  39.145  20.158  1.00  2.700          H  
ATOM  18594 1HG1 VAL A1174      -3.697  36.726  20.316  1.00  2.700          H  
ATOM  18595 2HG1 VAL A1174      -3.598  37.219  18.621  1.00  2.700          H  
ATOM  18596 3HG1 VAL A1174      -2.248  36.344  19.365  1.00  2.700          H  
ATOM  18597 1HG2 VAL A1174      -2.246  37.742  22.048  1.00  2.700          H  
ATOM  18598 2HG2 VAL A1174      -0.823  37.309  21.085  1.00  2.700          H  
ATOM  18599 3HG2 VAL A1174      -1.057  38.962  21.616  1.00  2.700          H  
ATOM  18600  N   LEU A1175      -2.776  39.844  17.121  1.00  1.700          N  
ATOM  18601  CA  LEU A1175      -3.449  39.877  15.813  1.00  1.730          C  
ATOM  18602  C   LEU A1175      -2.539  39.597  14.621  1.00  1.690          C  
ATOM  18603  O   LEU A1175      -3.011  39.095  13.599  1.00  1.670          O  
ATOM  18604  CB  LEU A1175      -4.022  41.278  15.530  1.00  2.410          C  
ATOM  18605  CG  LEU A1175      -5.228  41.777  16.302  1.00  2.410          C  
ATOM  18606  CD1 LEU A1175      -5.393  43.284  16.012  1.00  2.410          C  
ATOM  18607  CD2 LEU A1175      -6.483  41.023  15.828  1.00  2.410          C  
ATOM  18608  H   LEU A1175      -2.928  40.600  17.803  1.00  2.040          H  
ATOM  18609  HA  LEU A1175      -4.235  39.126  15.823  1.00  2.080          H  
ATOM  18610 1HB  LEU A1175      -3.218  41.993  15.696  1.00  2.890          H  
ATOM  18611 2HB  LEU A1175      -4.276  41.320  14.482  1.00  2.890          H  
ATOM  18612  HG  LEU A1175      -5.078  41.632  17.378  1.00  2.890          H  
ATOM  18613 1HD1 LEU A1175      -6.258  43.668  16.553  1.00  2.890          H  
ATOM  18614 2HD1 LEU A1175      -4.500  43.812  16.340  1.00  2.890          H  
ATOM  18615 3HD1 LEU A1175      -5.534  43.444  14.945  1.00  2.890          H  
ATOM  18616 1HD2 LEU A1175      -7.354  41.398  16.369  1.00  2.890          H  
ATOM  18617 2HD2 LEU A1175      -6.626  41.183  14.756  1.00  2.890          H  
ATOM  18618 3HD2 LEU A1175      -6.379  39.959  16.021  1.00  2.890          H  
ATOM  18619  N   ARG A1176      -1.242  39.867  14.748  1.00  1.720          N  
ATOM  18620  CA  ARG A1176      -0.282  39.733  13.663  1.00  1.730          C  
ATOM  18621  C   ARG A1176      -0.194  38.315  13.109  1.00  1.590          C  
ATOM  18622  O   ARG A1176       0.206  38.114  11.962  1.00  1.600          O  
ATOM  18623  CB  ARG A1176       1.079  40.174  14.143  1.00  2.420          C  
ATOM  18624  CG  ARG A1176       1.193  41.655  14.431  1.00  2.420          C  
ATOM  18625  CD  ARG A1176       2.507  41.983  15.010  1.00  2.420          C  
ATOM  18626  NE  ARG A1176       2.638  43.399  15.296  1.00  2.420          N  
ATOM  18627  CZ  ARG A1176       3.705  43.957  15.895  1.00  2.420          C  
ATOM  18628  NH1 ARG A1176       4.713  43.202  16.256  1.00  2.420          N  
ATOM  18629  NH2 ARG A1176       3.749  45.263  16.105  1.00  2.420          N  
ATOM  18630  H   ARG A1176      -0.887  40.161  15.662  1.00  2.060          H  
ATOM  18631  HA  ARG A1176      -0.584  40.401  12.866  1.00  2.080          H  
ATOM  18632 1HB  ARG A1176       1.362  39.615  15.030  1.00  2.900          H  
ATOM  18633 2HB  ARG A1176       1.799  39.958  13.374  1.00  2.900          H  
ATOM  18634 1HG  ARG A1176       1.068  42.215  13.511  1.00  2.900          H  
ATOM  18635 2HG  ARG A1176       0.421  41.952  15.143  1.00  2.900          H  
ATOM  18636 1HD  ARG A1176       2.619  41.431  15.946  1.00  2.900          H  
ATOM  18637 2HD  ARG A1176       3.297  41.696  14.323  1.00  2.900          H  
ATOM  18638  HE  ARG A1176       1.869  44.004  15.029  1.00  2.900          H  
ATOM  18639 1HH1 ARG A1176       4.712  42.206  16.075  1.00  2.900          H  
ATOM  18640 2HH1 ARG A1176       5.540  43.604  16.678  1.00  2.900          H  
ATOM  18641 1HH2 ARG A1176       2.984  45.854  15.795  1.00  2.900          H  
ATOM  18642 2HH2 ARG A1176       4.556  45.677  16.548  1.00  2.900          H  
ATOM  18643  N   VAL A1177      -0.598  37.318  13.890  1.00  1.490          N  
ATOM  18644  CA  VAL A1177      -0.540  35.924  13.451  1.00  1.400          C  
ATOM  18645  C   VAL A1177      -1.463  35.670  12.264  1.00  1.350          C  
ATOM  18646  O   VAL A1177      -1.333  34.669  11.566  1.00  1.300          O  
ATOM  18647  CB  VAL A1177      -0.917  34.977  14.598  1.00  2.000          C  
ATOM  18648  CG1 VAL A1177       0.036  35.184  15.731  1.00  2.000          C  
ATOM  18649  CG2 VAL A1177      -2.361  35.184  15.005  1.00  2.000          C  
ATOM  18650  H   VAL A1177      -0.942  37.552  14.826  1.00  1.790          H  
ATOM  18651  HA  VAL A1177       0.475  35.694  13.143  1.00  1.680          H  
ATOM  18652  HB  VAL A1177      -0.781  33.961  14.275  1.00  2.400          H  
ATOM  18653 1HG1 VAL A1177      -0.187  34.487  16.537  1.00  2.400          H  
ATOM  18654 2HG1 VAL A1177       1.022  35.009  15.353  1.00  2.400          H  
ATOM  18655 3HG1 VAL A1177      -0.034  36.199  16.107  1.00  2.400          H  
ATOM  18656 1HG2 VAL A1177      -2.594  34.509  15.812  1.00  2.400          H  
ATOM  18657 2HG2 VAL A1177      -2.528  36.183  15.328  1.00  2.400          H  
ATOM  18658 3HG2 VAL A1177      -3.007  34.979  14.171  1.00  2.400          H  
ATOM  18659  N   LEU A1178      -2.411  36.576  12.042  1.00  1.420          N  
ATOM  18660  CA  LEU A1178      -3.367  36.463  10.971  1.00  1.410          C  
ATOM  18661  C   LEU A1178      -2.866  37.109   9.681  1.00  1.410          C  
ATOM  18662  O   LEU A1178      -3.517  37.012   8.643  1.00  1.410          O  
ATOM  18663  CB  LEU A1178      -4.662  37.118  11.450  1.00  1.980          C  
ATOM  18664  CG  LEU A1178      -5.306  36.480  12.719  1.00  1.980          C  
ATOM  18665  CD1 LEU A1178      -6.475  37.304  13.157  1.00  1.980          C  
ATOM  18666  CD2 LEU A1178      -5.732  35.040  12.434  1.00  1.980          C  
ATOM  18667  H   LEU A1178      -2.472  37.398  12.651  1.00  1.700          H  
ATOM  18668  HA  LEU A1178      -3.529  35.410  10.759  1.00  1.690          H  
ATOM  18669 1HB  LEU A1178      -4.431  38.132  11.702  1.00  2.370          H  
ATOM  18670 2HB  LEU A1178      -5.377  37.109  10.645  1.00  2.370          H  
ATOM  18671  HG  LEU A1178      -4.584  36.501  13.525  1.00  2.370          H  
ATOM  18672 1HD1 LEU A1178      -6.902  36.877  14.060  1.00  2.370          H  
ATOM  18673 2HD1 LEU A1178      -6.140  38.328  13.364  1.00  2.370          H  
ATOM  18674 3HD1 LEU A1178      -7.215  37.312  12.385  1.00  2.370          H  
ATOM  18675 1HD2 LEU A1178      -6.175  34.608  13.331  1.00  2.370          H  
ATOM  18676 2HD2 LEU A1178      -6.464  35.022  11.626  1.00  2.370          H  
ATOM  18677 3HD2 LEU A1178      -4.875  34.457  12.158  1.00  2.370          H  
ATOM  18678  N   ARG A1179      -1.674  37.721   9.704  1.00  1.470          N  
ATOM  18679  CA  ARG A1179      -1.134  38.346   8.501  1.00  1.520          C  
ATOM  18680  C   ARG A1179      -1.119  37.443   7.242  1.00  1.480          C  
ATOM  18681  O   ARG A1179      -1.631  37.892   6.214  1.00  1.540          O  
ATOM  18682  CB  ARG A1179       0.290  38.863   8.746  1.00  2.110          C  
ATOM  18683  CG  ARG A1179       0.443  40.142   9.576  1.00  2.110          C  
ATOM  18684  CD  ARG A1179       1.881  40.379   9.883  1.00  2.110          C  
ATOM  18685  NE  ARG A1179       2.136  41.650  10.572  1.00  2.110          N  
ATOM  18686  CZ  ARG A1179       3.266  41.967  11.276  1.00  2.110          C  
ATOM  18687  NH1 ARG A1179       4.245  41.093  11.459  1.00  2.110          N  
ATOM  18688  NH2 ARG A1179       3.380  43.178  11.779  1.00  2.110          N  
ATOM  18689  H   ARG A1179      -1.139  37.771  10.576  1.00  1.760          H  
ATOM  18690  HA  ARG A1179      -1.761  39.210   8.278  1.00  1.820          H  
ATOM  18691 1HB  ARG A1179       0.859  38.114   9.279  1.00  2.530          H  
ATOM  18692 2HB  ARG A1179       0.788  39.028   7.787  1.00  2.530          H  
ATOM  18693 1HG  ARG A1179       0.073  40.995   9.007  1.00  2.530          H  
ATOM  18694 2HG  ARG A1179      -0.105  40.063  10.496  1.00  2.530          H  
ATOM  18695 1HD  ARG A1179       2.245  39.569  10.502  1.00  2.530          H  
ATOM  18696 2HD  ARG A1179       2.423  40.388   8.948  1.00  2.530          H  
ATOM  18697  HE  ARG A1179       1.432  42.372  10.474  1.00  2.530          H  
ATOM  18698 1HH1 ARG A1179       4.167  40.155  11.086  1.00  2.530          H  
ATOM  18699 2HH1 ARG A1179       5.103  41.358  11.998  1.00  2.530          H  
ATOM  18700 1HH2 ARG A1179       2.641  43.856  11.638  1.00  2.530          H  
ATOM  18701 2HH2 ARG A1179       4.216  43.439  12.290  1.00  2.530          H  
ATOM  18702  N   PRO A1180      -0.653  36.158   7.270  1.00  1.410          N  
ATOM  18703  CA  PRO A1180      -0.570  35.276   6.112  1.00  1.410          C  
ATOM  18704  C   PRO A1180      -1.898  34.963   5.422  1.00  1.360          C  
ATOM  18705  O   PRO A1180      -1.896  34.492   4.278  1.00  1.400          O  
ATOM  18706  CB  PRO A1180       0.136  34.047   6.665  1.00  2.110          C  
ATOM  18707  CG  PRO A1180      -0.070  34.083   8.127  1.00  2.110          C  
ATOM  18708  CD  PRO A1180      -0.045  35.530   8.491  1.00  2.110          C  
ATOM  18709  HA  PRO A1180       0.092  35.740   5.388  1.00  1.690          H  
ATOM  18710 1HB  PRO A1180      -0.280  33.179   6.210  1.00  2.540          H  
ATOM  18711 2HB  PRO A1180       1.197  34.066   6.382  1.00  2.540          H  
ATOM  18712 1HG  PRO A1180      -1.024  33.618   8.407  1.00  2.540          H  
ATOM  18713 2HG  PRO A1180       0.715  33.500   8.608  1.00  2.540          H  
ATOM  18714 1HD  PRO A1180      -0.623  35.579   9.372  1.00  2.540          H  
ATOM  18715 2HD  PRO A1180       0.985  35.873   8.644  1.00  2.540          H  
ATOM  18716  N   LEU A1181      -3.033  35.211   6.078  1.00  1.330          N  
ATOM  18717  CA  LEU A1181      -4.333  34.988   5.440  1.00  1.350          C  
ATOM  18718  C   LEU A1181      -4.393  35.772   4.126  1.00  1.430          C  
ATOM  18719  O   LEU A1181      -5.121  35.418   3.193  1.00  1.490          O  
ATOM  18720  CB  LEU A1181      -5.463  35.375   6.390  1.00  1.880          C  
ATOM  18721  CG  LEU A1181      -5.978  34.234   7.303  1.00  1.880          C  
ATOM  18722  CD1 LEU A1181      -4.824  33.549   8.013  1.00  1.880          C  
ATOM  18723  CD2 LEU A1181      -6.917  34.813   8.349  1.00  1.880          C  
ATOM  18724  H   LEU A1181      -3.035  35.626   7.017  1.00  1.600          H  
ATOM  18725  HA  LEU A1181      -4.429  33.936   5.199  1.00  1.620          H  
ATOM  18726 1HB  LEU A1181      -5.132  36.196   7.014  1.00  2.260          H  
ATOM  18727 2HB  LEU A1181      -6.302  35.725   5.793  1.00  2.260          H  
ATOM  18728  HG  LEU A1181      -6.501  33.494   6.696  1.00  2.260          H  
ATOM  18729 1HD1 LEU A1181      -5.245  32.769   8.621  1.00  2.260          H  
ATOM  18730 2HD1 LEU A1181      -4.132  33.104   7.309  1.00  2.260          H  
ATOM  18731 3HD1 LEU A1181      -4.286  34.261   8.640  1.00  2.260          H  
ATOM  18732 1HD2 LEU A1181      -7.287  34.016   8.993  1.00  2.260          H  
ATOM  18733 2HD2 LEU A1181      -6.375  35.543   8.950  1.00  2.260          H  
ATOM  18734 3HD2 LEU A1181      -7.757  35.295   7.854  1.00  2.260          H  
ATOM  18735  N   LYS A1182      -3.695  36.909   4.112  1.00  1.480          N  
ATOM  18736  CA  LYS A1182      -3.584  37.805   2.988  1.00  1.610          C  
ATOM  18737  C   LYS A1182      -2.922  37.138   1.774  1.00  1.630          C  
ATOM  18738  O   LYS A1182      -3.132  37.582   0.642  1.00  1.770          O  
ATOM  18739  CB  LYS A1182      -2.849  39.028   3.443  1.00  2.200          C  
ATOM  18740  CG  LYS A1182      -2.798  40.138   2.495  1.00  2.200          C  
ATOM  18741  CD  LYS A1182      -2.201  41.262   3.234  1.00  2.200          C  
ATOM  18742  CE  LYS A1182      -2.013  42.474   2.433  1.00  2.200          C  
ATOM  18743  NZ  LYS A1182      -1.644  43.560   3.310  1.00  2.200          N  
ATOM  18744  H   LYS A1182      -3.135  37.157   4.936  1.00  1.780          H  
ATOM  18745  HA  LYS A1182      -4.590  38.102   2.694  1.00  1.930          H  
ATOM  18746 1HB  LYS A1182      -3.309  39.391   4.360  1.00  2.640          H  
ATOM  18747 2HB  LYS A1182      -1.828  38.753   3.695  1.00  2.640          H  
ATOM  18748 1HG  LYS A1182      -2.228  39.895   1.616  1.00  2.640          H  
ATOM  18749 2HG  LYS A1182      -3.807  40.399   2.185  1.00  2.640          H  
ATOM  18750 1HD  LYS A1182      -2.848  41.507   4.066  1.00  2.640          H  
ATOM  18751 2HD  LYS A1182      -1.242  40.970   3.650  1.00  2.640          H  
ATOM  18752 1HE  LYS A1182      -1.230  42.327   1.699  1.00  2.640          H  
ATOM  18753 2HE  LYS A1182      -2.933  42.738   1.922  1.00  2.640          H  
ATOM  18754 1HZ  LYS A1182      -1.515  44.414   2.770  1.00  2.640          H  
ATOM  18755 2HZ  LYS A1182      -2.423  43.660   3.973  1.00  2.640          H  
ATOM  18756 3HZ  LYS A1182      -0.803  43.352   3.797  1.00  2.640          H  
ATOM  18757  N   THR A1183      -2.019  36.162   2.005  1.00  1.550          N  
ATOM  18758  CA  THR A1183      -1.380  35.428   0.924  1.00  1.620          C  
ATOM  18759  C   THR A1183      -2.446  34.537   0.307  1.00  1.610          C  
ATOM  18760  O   THR A1183      -2.594  34.482  -0.912  1.00  1.670          O  
ATOM  18761  CB  THR A1183      -0.186  34.558   1.397  1.00  2.240          C  
ATOM  18762  OG1 THR A1183       0.826  35.385   1.970  1.00  2.240          O  
ATOM  18763  CG2 THR A1183       0.408  33.811   0.217  1.00  2.240          C  
ATOM  18764  H   THR A1183      -1.816  35.840   2.947  1.00  1.860          H  
ATOM  18765  HA  THR A1183      -1.028  36.130   0.169  1.00  1.940          H  
ATOM  18766  HB  THR A1183      -0.530  33.844   2.145  1.00  2.690          H  
ATOM  18767  HG1 THR A1183       1.510  34.835   2.360  1.00  2.690          H  
ATOM  18768 1HG2 THR A1183       1.244  33.206   0.561  1.00  2.690          H  
ATOM  18769 2HG2 THR A1183      -0.339  33.165  -0.225  1.00  2.690          H  
ATOM  18770 3HG2 THR A1183       0.756  34.519  -0.522  1.00  2.690          H  
ATOM  18771  N   ILE A1184      -3.241  33.885   1.174  1.00  1.600          N  
ATOM  18772  CA  ILE A1184      -4.307  32.983   0.715  1.00  1.700          C  
ATOM  18773  C   ILE A1184      -5.269  33.743  -0.185  1.00  1.610          C  
ATOM  18774  O   ILE A1184      -5.598  33.312  -1.290  1.00  1.670          O  
ATOM  18775  CB  ILE A1184      -5.112  32.374   1.911  1.00  2.340          C  
ATOM  18776  CG1 ILE A1184      -4.238  31.365   2.707  1.00  2.340          C  
ATOM  18777  CG2 ILE A1184      -6.437  31.790   1.461  1.00  2.340          C  
ATOM  18778  CD1 ILE A1184      -4.844  30.902   4.054  1.00  2.340          C  
ATOM  18779  H   ILE A1184      -3.032  34.003   2.170  1.00  1.920          H  
ATOM  18780  HA  ILE A1184      -3.861  32.177   0.139  1.00  2.040          H  
ATOM  18781  HB  ILE A1184      -5.341  33.161   2.593  1.00  2.810          H  
ATOM  18782 1HG1 ILE A1184      -4.071  30.495   2.089  1.00  2.810          H  
ATOM  18783 2HG1 ILE A1184      -3.273  31.833   2.909  1.00  2.810          H  
ATOM  18784 1HG2 ILE A1184      -7.005  31.420   2.306  1.00  2.810          H  
ATOM  18785 2HG2 ILE A1184      -7.023  32.534   0.956  1.00  2.810          H  
ATOM  18786 3HG2 ILE A1184      -6.269  31.026   0.820  1.00  2.810          H  
ATOM  18787 1HD1 ILE A1184      -4.167  30.204   4.533  1.00  2.810          H  
ATOM  18788 2HD1 ILE A1184      -4.997  31.754   4.707  1.00  2.810          H  
ATOM  18789 3HD1 ILE A1184      -5.791  30.400   3.895  1.00  2.810          H  
ATOM  18790  N   LYS A1185      -5.658  34.927   0.249  1.00  1.560          N  
ATOM  18791  CA  LYS A1185      -6.558  35.775  -0.517  1.00  1.600          C  
ATOM  18792  C   LYS A1185      -6.170  35.945  -1.994  1.00  1.580          C  
ATOM  18793  O   LYS A1185      -7.050  36.083  -2.845  1.00  1.750          O  
ATOM  18794  CB  LYS A1185      -6.627  37.161   0.100  1.00  2.220          C  
ATOM  18795  CG  LYS A1185      -7.634  38.098  -0.579  1.00  2.220          C  
ATOM  18796  CD  LYS A1185      -7.764  39.421   0.156  1.00  2.220          C  
ATOM  18797  CE  LYS A1185      -6.581  40.327  -0.072  1.00  2.220          C  
ATOM  18798  NZ  LYS A1185      -6.800  41.640   0.544  1.00  2.220          N  
ATOM  18799  H   LYS A1185      -5.362  35.220   1.187  1.00  1.870          H  
ATOM  18800  HA  LYS A1185      -7.550  35.322  -0.484  1.00  1.920          H  
ATOM  18801 1HB  LYS A1185      -6.829  37.090   1.158  1.00  2.670          H  
ATOM  18802 2HB  LYS A1185      -5.645  37.611   0.001  1.00  2.670          H  
ATOM  18803 1HG  LYS A1185      -7.317  38.307  -1.600  1.00  2.670          H  
ATOM  18804 2HG  LYS A1185      -8.613  37.610  -0.616  1.00  2.670          H  
ATOM  18805 1HD  LYS A1185      -8.664  39.943  -0.174  1.00  2.670          H  
ATOM  18806 2HD  LYS A1185      -7.844  39.232   1.227  1.00  2.670          H  
ATOM  18807 1HE  LYS A1185      -5.689  39.885   0.365  1.00  2.670          H  
ATOM  18808 2HE  LYS A1185      -6.427  40.457  -1.143  1.00  2.670          H  
ATOM  18809 1HZ  LYS A1185      -5.998  42.218   0.380  1.00  2.670          H  
ATOM  18810 2HZ  LYS A1185      -7.633  42.081   0.150  1.00  2.670          H  
ATOM  18811 3HZ  LYS A1185      -6.934  41.515   1.543  1.00  2.670          H  
ATOM  18812  N   ARG A1186      -4.868  36.034  -2.310  1.00  1.500          N  
ATOM  18813  CA  ARG A1186      -4.441  36.302  -3.678  1.00  1.500          C  
ATOM  18814  C   ARG A1186      -4.190  35.064  -4.524  1.00  1.560          C  
ATOM  18815  O   ARG A1186      -3.817  35.178  -5.694  1.00  1.750          O  
ATOM  18816  CB  ARG A1186      -3.153  37.111  -3.677  1.00  2.100          C  
ATOM  18817  CG  ARG A1186      -3.203  38.488  -3.005  1.00  2.100          C  
ATOM  18818  CD  ARG A1186      -4.181  39.399  -3.665  1.00  2.100          C  
ATOM  18819  NE  ARG A1186      -3.871  39.603  -5.083  1.00  2.100          N  
ATOM  18820  CZ  ARG A1186      -4.675  40.202  -5.987  1.00  2.100          C  
ATOM  18821  NH1 ARG A1186      -5.856  40.690  -5.646  1.00  2.100          N  
ATOM  18822  NH2 ARG A1186      -4.244  40.277  -7.225  1.00  2.100          N  
ATOM  18823  H   ARG A1186      -4.139  35.870  -1.609  1.00  1.800          H  
ATOM  18824  HA  ARG A1186      -5.224  36.872  -4.170  1.00  1.800          H  
ATOM  18825 1HB  ARG A1186      -2.400  36.532  -3.143  1.00  2.520          H  
ATOM  18826 2HB  ARG A1186      -2.795  37.241  -4.697  1.00  2.520          H  
ATOM  18827 1HG  ARG A1186      -3.496  38.370  -1.958  1.00  2.520          H  
ATOM  18828 2HG  ARG A1186      -2.216  38.950  -3.057  1.00  2.520          H  
ATOM  18829 1HD  ARG A1186      -5.189  39.007  -3.571  1.00  2.520          H  
ATOM  18830 2HD  ARG A1186      -4.131  40.366  -3.168  1.00  2.520          H  
ATOM  18831  HE  ARG A1186      -2.966  39.253  -5.452  1.00  2.520          H  
ATOM  18832 1HH1 ARG A1186      -6.178  40.622  -4.694  1.00  2.520          H  
ATOM  18833 2HH1 ARG A1186      -6.441  41.131  -6.342  1.00  2.520          H  
ATOM  18834 1HH2 ARG A1186      -3.322  39.860  -7.438  1.00  2.520          H  
ATOM  18835 2HH2 ARG A1186      -4.798  40.709  -7.946  1.00  2.520          H  
ATOM  18836  N   LEU A1187      -4.355  33.888  -3.946  1.00  1.480          N  
ATOM  18837  CA  LEU A1187      -4.116  32.658  -4.666  1.00  1.550          C  
ATOM  18838  C   LEU A1187      -5.458  31.928  -4.775  1.00  1.530          C  
ATOM  18839  O   LEU A1187      -5.832  31.223  -3.839  1.00  1.540          O  
ATOM  18840  CB  LEU A1187      -3.046  31.860  -3.912  1.00  2.140          C  
ATOM  18841  CG  LEU A1187      -1.668  32.642  -3.692  1.00  2.140          C  
ATOM  18842  CD1 LEU A1187      -0.743  31.813  -2.841  1.00  2.140          C  
ATOM  18843  CD2 LEU A1187      -0.997  32.974  -5.029  1.00  2.140          C  
ATOM  18844  H   LEU A1187      -4.702  33.842  -2.979  1.00  1.780          H  
ATOM  18845  HA  LEU A1187      -3.723  32.882  -5.643  1.00  1.860          H  
ATOM  18846 1HB  LEU A1187      -3.444  31.628  -2.928  1.00  2.570          H  
ATOM  18847 2HB  LEU A1187      -2.844  30.931  -4.438  1.00  2.570          H  
ATOM  18848  HG  LEU A1187      -1.866  33.569  -3.155  1.00  2.570          H  
ATOM  18849 1HD1 LEU A1187       0.183  32.360  -2.676  1.00  2.570          H  
ATOM  18850 2HD1 LEU A1187      -1.208  31.618  -1.893  1.00  2.570          H  
ATOM  18851 3HD1 LEU A1187      -0.525  30.874  -3.341  1.00  2.570          H  
ATOM  18852 1HD2 LEU A1187      -0.068  33.510  -4.833  1.00  2.570          H  
ATOM  18853 2HD2 LEU A1187      -0.779  32.054  -5.569  1.00  2.570          H  
ATOM  18854 3HD2 LEU A1187      -1.640  33.605  -5.632  1.00  2.570          H  
ATOM  18855  N   PRO A1188      -6.156  31.964  -5.934  1.00  1.650          N  
ATOM  18856  CA  PRO A1188      -7.524  31.480  -6.139  1.00  1.720          C  
ATOM  18857  C   PRO A1188      -7.851  30.099  -5.577  1.00  1.680          C  
ATOM  18858  O   PRO A1188      -8.965  29.889  -5.104  1.00  1.980          O  
ATOM  18859  CB  PRO A1188      -7.624  31.464  -7.668  1.00  2.580          C  
ATOM  18860  CG  PRO A1188      -6.717  32.580  -8.115  1.00  2.580          C  
ATOM  18861  CD  PRO A1188      -5.544  32.539  -7.165  1.00  2.580          C  
ATOM  18862  HA  PRO A1188      -8.218  32.227  -5.729  1.00  2.060          H  
ATOM  18863 1HB  PRO A1188      -7.317  30.478  -8.058  1.00  3.100          H  
ATOM  18864 2HB  PRO A1188      -8.669  31.612  -7.976  1.00  3.100          H  
ATOM  18865 1HG  PRO A1188      -6.419  32.434  -9.166  1.00  3.100          H  
ATOM  18866 2HG  PRO A1188      -7.255  33.540  -8.072  1.00  3.100          H  
ATOM  18867 1HD  PRO A1188      -4.734  31.902  -7.552  1.00  3.100          H  
ATOM  18868 2HD  PRO A1188      -5.228  33.583  -7.008  1.00  3.100          H  
ATOM  18869  N   LYS A1189      -6.899  29.164  -5.577  1.00  1.520          N  
ATOM  18870  CA  LYS A1189      -7.201  27.837  -5.043  1.00  1.500          C  
ATOM  18871  C   LYS A1189      -7.309  27.856  -3.519  1.00  1.400          C  
ATOM  18872  O   LYS A1189      -8.069  27.076  -2.924  1.00  1.380          O  
ATOM  18873  CB  LYS A1189      -6.113  26.851  -5.487  1.00  2.110          C  
ATOM  18874  CG  LYS A1189      -4.737  27.095  -4.843  1.00  2.110          C  
ATOM  18875  CD  LYS A1189      -3.654  26.200  -5.421  1.00  2.110          C  
ATOM  18876  CE  LYS A1189      -2.303  26.480  -4.749  1.00  2.110          C  
ATOM  18877  NZ  LYS A1189      -1.188  25.700  -5.371  1.00  2.110          N  
ATOM  18878  H   LYS A1189      -5.990  29.336  -5.980  1.00  1.820          H  
ATOM  18879  HA  LYS A1189      -8.161  27.512  -5.444  1.00  1.800          H  
ATOM  18880 1HB  LYS A1189      -6.425  25.835  -5.234  1.00  2.530          H  
ATOM  18881 2HB  LYS A1189      -5.999  26.901  -6.570  1.00  2.530          H  
ATOM  18882 1HG  LYS A1189      -4.445  28.140  -4.946  1.00  2.530          H  
ATOM  18883 2HG  LYS A1189      -4.807  26.857  -3.791  1.00  2.530          H  
ATOM  18884 1HD  LYS A1189      -3.922  25.154  -5.256  1.00  2.530          H  
ATOM  18885 2HD  LYS A1189      -3.563  26.374  -6.493  1.00  2.530          H  
ATOM  18886 1HE  LYS A1189      -2.083  27.545  -4.829  1.00  2.530          H  
ATOM  18887 2HE  LYS A1189      -2.373  26.214  -3.692  1.00  2.530          H  
ATOM  18888 1HZ  LYS A1189      -0.321  25.915  -4.899  1.00  2.530          H  
ATOM  18889 2HZ  LYS A1189      -1.377  24.711  -5.291  1.00  2.530          H  
ATOM  18890 3HZ  LYS A1189      -1.108  25.948  -6.348  1.00  2.530          H  
ATOM  18891  N   LEU A1190      -6.594  28.775  -2.873  1.00  1.390          N  
ATOM  18892  CA  LEU A1190      -6.589  28.822  -1.439  1.00  1.320          C  
ATOM  18893  C   LEU A1190      -7.730  29.743  -1.028  1.00  1.330          C  
ATOM  18894  O   LEU A1190      -8.372  29.559   0.011  1.00  1.260          O  
ATOM  18895  CB  LEU A1190      -5.247  29.348  -0.924  1.00  1.880          C  
ATOM  18896  CG  LEU A1190      -3.978  28.617  -1.339  1.00  1.880          C  
ATOM  18897  CD1 LEU A1190      -2.808  29.354  -0.735  1.00  1.880          C  
ATOM  18898  CD2 LEU A1190      -4.027  27.174  -0.914  1.00  1.880          C  
ATOM  18899  H   LEU A1190      -6.030  29.464  -3.369  1.00  1.670          H  
ATOM  18900  HA  LEU A1190      -6.774  27.828  -1.046  1.00  1.580          H  
ATOM  18901 1HB  LEU A1190      -5.150  30.400  -1.219  1.00  2.250          H  
ATOM  18902 2HB  LEU A1190      -5.259  29.277   0.154  1.00  2.250          H  
ATOM  18903  HG  LEU A1190      -3.869  28.669  -2.417  1.00  2.250          H  
ATOM  18904 1HD1 LEU A1190      -1.876  28.883  -1.042  1.00  2.250          H  
ATOM  18905 2HD1 LEU A1190      -2.824  30.369  -1.075  1.00  2.250          H  
ATOM  18906 3HD1 LEU A1190      -2.878  29.343   0.342  1.00  2.250          H  
ATOM  18907 1HD2 LEU A1190      -3.111  26.668  -1.217  1.00  2.250          H  
ATOM  18908 2HD2 LEU A1190      -4.136  27.104   0.159  1.00  2.250          H  
ATOM  18909 3HD2 LEU A1190      -4.859  26.701  -1.386  1.00  2.250          H  
ATOM  18910  N   LYS A1191      -7.988  30.747  -1.864  1.00  1.410          N  
ATOM  18911  CA  LYS A1191      -9.080  31.644  -1.560  1.00  1.430          C  
ATOM  18912  C   LYS A1191     -10.353  30.818  -1.581  1.00  1.400          C  
ATOM  18913  O   LYS A1191     -11.176  30.897  -0.661  1.00  1.400          O  
ATOM  18914  CB  LYS A1191      -9.195  32.790  -2.561  1.00  1.990          C  
ATOM  18915  CG  LYS A1191     -10.327  33.767  -2.212  1.00  1.990          C  
ATOM  18916  CD  LYS A1191     -10.460  34.894  -3.204  1.00  1.990          C  
ATOM  18917  CE  LYS A1191     -11.513  35.930  -2.746  1.00  1.990          C  
ATOM  18918  NZ  LYS A1191     -12.963  35.441  -2.867  1.00  1.990          N  
ATOM  18919  H   LYS A1191      -7.400  30.880  -2.689  1.00  1.690          H  
ATOM  18920  HA  LYS A1191      -8.947  32.054  -0.562  1.00  1.720          H  
ATOM  18921 1HB  LYS A1191      -8.252  33.348  -2.586  1.00  2.390          H  
ATOM  18922 2HB  LYS A1191      -9.374  32.395  -3.555  1.00  2.390          H  
ATOM  18923 1HG  LYS A1191     -11.280  33.241  -2.117  1.00  2.390          H  
ATOM  18924 2HG  LYS A1191     -10.088  34.216  -1.266  1.00  2.390          H  
ATOM  18925 1HD  LYS A1191      -9.495  35.393  -3.319  1.00  2.390          H  
ATOM  18926 2HD  LYS A1191     -10.760  34.489  -4.170  1.00  2.390          H  
ATOM  18927 1HE  LYS A1191     -11.313  36.185  -1.708  1.00  2.390          H  
ATOM  18928 2HE  LYS A1191     -11.396  36.827  -3.352  1.00  2.390          H  
ATOM  18929 1HZ  LYS A1191     -13.579  36.178  -2.556  1.00  2.390          H  
ATOM  18930 2HZ  LYS A1191     -13.162  35.226  -3.827  1.00  2.390          H  
ATOM  18931 3HZ  LYS A1191     -13.177  34.588  -2.299  1.00  2.390          H  
ATOM  18932  N   ALA A1192     -10.515  30.015  -2.646  1.00  1.410          N  
ATOM  18933  CA  ALA A1192     -11.692  29.203  -2.807  1.00  1.420          C  
ATOM  18934  C   ALA A1192     -11.874  28.242  -1.662  1.00  1.320          C  
ATOM  18935  O   ALA A1192     -12.977  28.154  -1.131  1.00  1.310          O  
ATOM  18936  CB  ALA A1192     -11.609  28.419  -4.096  1.00  1.980          C  
ATOM  18937  H   ALA A1192      -9.813  29.995  -3.389  1.00  1.690          H  
ATOM  18938  HA  ALA A1192     -12.556  29.866  -2.842  1.00  1.700          H  
ATOM  18939 1HB  ALA A1192     -12.510  27.825  -4.227  1.00  2.380          H  
ATOM  18940 2HB  ALA A1192     -11.498  29.111  -4.932  1.00  2.380          H  
ATOM  18941 3HB  ALA A1192     -10.739  27.761  -4.059  1.00  2.380          H  
ATOM  18942  N   VAL A1193     -10.815  27.590  -1.169  1.00  1.270          N  
ATOM  18943  CA  VAL A1193     -11.089  26.674  -0.078  1.00  1.210          C  
ATOM  18944  C   VAL A1193     -11.592  27.394   1.149  1.00  1.120          C  
ATOM  18945  O   VAL A1193     -12.489  26.886   1.817  1.00  1.080          O  
ATOM  18946  CB  VAL A1193      -9.868  25.825   0.272  1.00  1.720          C  
ATOM  18947  CG1 VAL A1193      -8.784  26.604   0.879  1.00  1.720          C  
ATOM  18948  CG2 VAL A1193     -10.258  24.756   1.227  1.00  1.720          C  
ATOM  18949  H   VAL A1193      -9.888  27.646  -1.608  1.00  1.520          H  
ATOM  18950  HA  VAL A1193     -11.866  25.990  -0.414  1.00  1.450          H  
ATOM  18951  HB  VAL A1193      -9.486  25.423  -0.643  1.00  2.060          H  
ATOM  18952 1HG1 VAL A1193      -7.966  25.982   1.058  1.00  2.060          H  
ATOM  18953 2HG1 VAL A1193      -8.518  27.321   0.200  1.00  2.060          H  
ATOM  18954 3HG1 VAL A1193      -9.063  27.055   1.807  1.00  2.060          H  
ATOM  18955 1HG2 VAL A1193      -9.382  24.179   1.430  1.00  2.060          H  
ATOM  18956 2HG2 VAL A1193     -10.627  25.182   2.153  1.00  2.060          H  
ATOM  18957 3HG2 VAL A1193     -11.033  24.130   0.786  1.00  2.060          H  
ATOM  18958  N   PHE A1194     -11.054  28.573   1.452  1.00  1.130          N  
ATOM  18959  CA  PHE A1194     -11.560  29.294   2.599  1.00  1.090          C  
ATOM  18960  C   PHE A1194     -13.042  29.567   2.407  1.00  1.070          C  
ATOM  18961  O   PHE A1194     -13.845  29.290   3.298  1.00  1.030          O  
ATOM  18962  CB  PHE A1194     -10.828  30.600   2.783  1.00  1.540          C  
ATOM  18963  CG  PHE A1194     -11.348  31.468   3.921  1.00  1.540          C  
ATOM  18964  CD1 PHE A1194     -10.874  31.293   5.201  1.00  1.540          C  
ATOM  18965  CD2 PHE A1194     -12.327  32.454   3.712  1.00  1.540          C  
ATOM  18966  CE1 PHE A1194     -11.334  32.077   6.238  1.00  1.540          C  
ATOM  18967  CE2 PHE A1194     -12.781  33.234   4.740  1.00  1.540          C  
ATOM  18968  CZ  PHE A1194     -12.287  33.049   6.006  1.00  1.540          C  
ATOM  18969  H   PHE A1194     -10.270  28.945   0.895  1.00  1.360          H  
ATOM  18970  HA  PHE A1194     -11.430  28.679   3.488  1.00  1.310          H  
ATOM  18971 1HB  PHE A1194      -9.771  30.395   2.956  1.00  1.850          H  
ATOM  18972 2HB  PHE A1194     -10.895  31.133   1.871  1.00  1.850          H  
ATOM  18973  HD1 PHE A1194     -10.126  30.532   5.390  1.00  1.850          H  
ATOM  18974  HD2 PHE A1194     -12.739  32.612   2.708  1.00  1.850          H  
ATOM  18975  HE1 PHE A1194     -10.946  31.929   7.246  1.00  1.850          H  
ATOM  18976  HE2 PHE A1194     -13.535  33.996   4.549  1.00  1.850          H  
ATOM  18977  HZ  PHE A1194     -12.648  33.668   6.828  1.00  1.850          H  
ATOM  18978  N   ASP A1195     -13.405  30.127   1.240  1.00  1.140          N  
ATOM  18979  CA  ASP A1195     -14.793  30.480   0.959  1.00  1.170          C  
ATOM  18980  C   ASP A1195     -15.718  29.257   0.995  1.00  1.110          C  
ATOM  18981  O   ASP A1195     -16.835  29.332   1.521  1.00  1.100          O  
ATOM  18982  CB  ASP A1195     -14.901  31.145  -0.428  1.00  1.630          C  
ATOM  18983  CG  ASP A1195     -14.344  32.629  -0.537  1.00  1.630          C  
ATOM  18984  OD1 ASP A1195     -14.160  33.279   0.463  1.00  1.630          O  
ATOM  18985  OD2 ASP A1195     -14.109  33.081  -1.650  1.00  1.630          O  
ATOM  18986  H   ASP A1195     -12.682  30.321   0.538  1.00  1.370          H  
ATOM  18987  HA  ASP A1195     -15.125  31.187   1.719  1.00  1.400          H  
ATOM  18988 1HB  ASP A1195     -14.351  30.529  -1.143  1.00  1.950          H  
ATOM  18989 2HB  ASP A1195     -15.942  31.141  -0.744  1.00  1.950          H  
ATOM  18990  N   CYS A1196     -15.242  28.119   0.476  1.00  1.110          N  
ATOM  18991  CA  CYS A1196     -16.028  26.890   0.437  1.00  1.090          C  
ATOM  18992  C   CYS A1196     -16.292  26.393   1.847  1.00  0.990          C  
ATOM  18993  O   CYS A1196     -17.419  26.010   2.177  1.00  0.990          O  
ATOM  18994  CB  CYS A1196     -15.278  25.796  -0.326  1.00  1.530          C  
ATOM  18995  SG  CYS A1196     -15.089  26.112  -2.105  1.00  1.530          S  
ATOM  18996  H   CYS A1196     -14.319  28.135   0.051  1.00  1.330          H  
ATOM  18997  HA  CYS A1196     -16.976  27.094  -0.057  1.00  1.310          H  
ATOM  18998 1HB  CYS A1196     -14.285  25.673   0.105  1.00  1.840          H  
ATOM  18999 2HB  CYS A1196     -15.805  24.852  -0.206  1.00  1.840          H  
ATOM  19000  HG  CYS A1196     -14.225  27.146  -1.935  1.00  1.840          H  
ATOM  19001  N   VAL A1197     -15.252  26.442   2.678  1.00  0.950          N  
ATOM  19002  CA  VAL A1197     -15.308  26.054   4.070  1.00  0.930          C  
ATOM  19003  C   VAL A1197     -16.260  26.958   4.842  1.00  0.900          C  
ATOM  19004  O   VAL A1197     -17.012  26.469   5.687  1.00  0.900          O  
ATOM  19005  CB  VAL A1197     -13.896  26.013   4.663  1.00  1.310          C  
ATOM  19006  CG1 VAL A1197     -13.941  25.851   6.118  1.00  1.310          C  
ATOM  19007  CG2 VAL A1197     -13.155  24.794   4.067  1.00  1.310          C  
ATOM  19008  H   VAL A1197     -14.349  26.736   2.293  1.00  1.140          H  
ATOM  19009  HA  VAL A1197     -15.695  25.037   4.116  1.00  1.120          H  
ATOM  19010  HB  VAL A1197     -13.375  26.942   4.424  1.00  1.570          H  
ATOM  19011 1HG1 VAL A1197     -12.939  25.825   6.474  1.00  1.570          H  
ATOM  19012 2HG1 VAL A1197     -14.459  26.688   6.576  1.00  1.570          H  
ATOM  19013 3HG1 VAL A1197     -14.450  24.918   6.354  1.00  1.570          H  
ATOM  19014 1HG2 VAL A1197     -12.158  24.738   4.465  1.00  1.570          H  
ATOM  19015 2HG2 VAL A1197     -13.695  23.885   4.325  1.00  1.570          H  
ATOM  19016 3HG2 VAL A1197     -13.106  24.877   2.989  1.00  1.570          H  
ATOM  19017  N   VAL A1198     -16.223  28.265   4.589  1.00  0.950          N  
ATOM  19018  CA  VAL A1198     -17.163  29.153   5.251  1.00  1.000          C  
ATOM  19019  C   VAL A1198     -18.597  28.790   4.865  1.00  1.010          C  
ATOM  19020  O   VAL A1198     -19.460  28.745   5.744  1.00  1.050          O  
ATOM  19021  CB  VAL A1198     -16.878  30.633   4.938  1.00  1.380          C  
ATOM  19022  CG1 VAL A1198     -18.022  31.518   5.474  1.00  1.380          C  
ATOM  19023  CG2 VAL A1198     -15.561  31.037   5.600  1.00  1.380          C  
ATOM  19024  H   VAL A1198     -15.519  28.629   3.938  1.00  1.140          H  
ATOM  19025  HA  VAL A1198     -17.054  29.017   6.326  1.00  1.200          H  
ATOM  19026  HB  VAL A1198     -16.809  30.771   3.856  1.00  1.660          H  
ATOM  19027 1HG1 VAL A1198     -17.807  32.560   5.250  1.00  1.660          H  
ATOM  19028 2HG1 VAL A1198     -18.957  31.242   5.002  1.00  1.660          H  
ATOM  19029 3HG1 VAL A1198     -18.111  31.388   6.554  1.00  1.660          H  
ATOM  19030 1HG2 VAL A1198     -15.356  32.076   5.379  1.00  1.660          H  
ATOM  19031 2HG2 VAL A1198     -15.637  30.901   6.676  1.00  1.660          H  
ATOM  19032 3HG2 VAL A1198     -14.751  30.425   5.225  1.00  1.660          H  
ATOM  19033  N   ASN A1199     -18.872  28.543   3.574  1.00  1.020          N  
ATOM  19034  CA  ASN A1199     -20.229  28.163   3.187  1.00  1.080          C  
ATOM  19035  C   ASN A1199     -20.631  26.840   3.851  1.00  1.040          C  
ATOM  19036  O   ASN A1199     -21.791  26.662   4.255  1.00  1.080          O  
ATOM  19037  CB  ASN A1199     -20.356  28.090   1.682  1.00  1.490          C  
ATOM  19038  CG  ASN A1199     -20.386  29.461   1.037  1.00  1.490          C  
ATOM  19039  OD1 ASN A1199     -20.696  30.481   1.676  1.00  1.490          O  
ATOM  19040  ND2 ASN A1199     -20.071  29.505  -0.232  1.00  1.490          N  
ATOM  19041  H   ASN A1199     -18.136  28.644   2.865  1.00  1.220          H  
ATOM  19042  HA  ASN A1199     -20.914  28.924   3.551  1.00  1.300          H  
ATOM  19043 1HB  ASN A1199     -19.508  27.532   1.280  1.00  1.790          H  
ATOM  19044 2HB  ASN A1199     -21.263  27.548   1.417  1.00  1.790          H  
ATOM  19045 1HD2 ASN A1199     -20.070  30.380  -0.715  1.00  1.790          H  
ATOM  19046 2HD2 ASN A1199     -19.824  28.668  -0.718  1.00  1.790          H  
ATOM  19047  N   SER A1200     -19.666  25.924   3.999  1.00  1.020          N  
ATOM  19048  CA  SER A1200     -19.919  24.661   4.667  1.00  1.070          C  
ATOM  19049  C   SER A1200     -20.349  24.986   6.087  1.00  1.110          C  
ATOM  19050  O   SER A1200     -21.393  24.519   6.552  1.00  1.170          O  
ATOM  19051  CB  SER A1200     -18.662  23.789   4.659  1.00  1.480          C  
ATOM  19052  OG  SER A1200     -18.863  22.546   5.277  1.00  1.480          O  
ATOM  19053  H   SER A1200     -18.751  26.094   3.575  1.00  1.220          H  
ATOM  19054  HA  SER A1200     -20.727  24.137   4.158  1.00  1.280          H  
ATOM  19055 1HB  SER A1200     -18.333  23.640   3.633  1.00  1.770          H  
ATOM  19056 2HB  SER A1200     -17.867  24.300   5.168  1.00  1.770          H  
ATOM  19057  HG  SER A1200     -18.014  22.062   5.150  1.00  1.770          H  
ATOM  19058  N   LEU A1201     -19.600  25.871   6.762  1.00  1.170          N  
ATOM  19059  CA  LEU A1201     -19.920  26.205   8.136  1.00  1.280          C  
ATOM  19060  C   LEU A1201     -21.301  26.838   8.252  1.00  1.180          C  
ATOM  19061  O   LEU A1201     -22.046  26.529   9.178  1.00  1.260          O  
ATOM  19062  CB  LEU A1201     -18.872  27.130   8.763  1.00  1.750          C  
ATOM  19063  CG  LEU A1201     -19.045  27.444  10.296  1.00  1.750          C  
ATOM  19064  CD1 LEU A1201     -19.047  26.122  11.143  1.00  1.750          C  
ATOM  19065  CD2 LEU A1201     -17.870  28.317  10.730  1.00  1.750          C  
ATOM  19066  H   LEU A1201     -18.751  26.243   6.327  1.00  1.400          H  
ATOM  19067  HA  LEU A1201     -19.893  25.285   8.684  1.00  1.540          H  
ATOM  19068 1HB  LEU A1201     -17.895  26.743   8.599  1.00  2.100          H  
ATOM  19069 2HB  LEU A1201     -18.931  28.084   8.235  1.00  2.100          H  
ATOM  19070  HG  LEU A1201     -19.989  27.973  10.468  1.00  2.100          H  
ATOM  19071 1HD1 LEU A1201     -19.146  26.375  12.198  1.00  2.100          H  
ATOM  19072 2HD1 LEU A1201     -19.880  25.486  10.864  1.00  2.100          H  
ATOM  19073 3HD1 LEU A1201     -18.110  25.589  10.985  1.00  2.100          H  
ATOM  19074 1HD2 LEU A1201     -17.963  28.558  11.790  1.00  2.100          H  
ATOM  19075 2HD2 LEU A1201     -16.935  27.779  10.559  1.00  2.100          H  
ATOM  19076 3HD2 LEU A1201     -17.871  29.240  10.148  1.00  2.100          H  
ATOM  19077  N   LYS A1202     -21.689  27.693   7.302  1.00  1.130          N  
ATOM  19078  CA  LYS A1202     -23.015  28.312   7.370  1.00  1.190          C  
ATOM  19079  C   LYS A1202     -24.128  27.258   7.453  1.00  1.200          C  
ATOM  19080  O   LYS A1202     -25.114  27.451   8.168  1.00  1.400          O  
ATOM  19081  CB  LYS A1202     -23.277  29.205   6.153  1.00  1.640          C  
ATOM  19082  CG  LYS A1202     -22.482  30.513   6.096  1.00  1.640          C  
ATOM  19083  CD  LYS A1202     -22.798  31.280   4.802  1.00  1.640          C  
ATOM  19084  CE  LYS A1202     -22.020  32.583   4.696  1.00  1.640          C  
ATOM  19085  NZ  LYS A1202     -22.271  33.266   3.396  1.00  1.640          N  
ATOM  19086  H   LYS A1202     -21.019  27.957   6.573  1.00  1.360          H  
ATOM  19087  HA  LYS A1202     -23.063  28.920   8.272  1.00  1.430          H  
ATOM  19088 1HB  LYS A1202     -23.056  28.644   5.246  1.00  1.970          H  
ATOM  19089 2HB  LYS A1202     -24.335  29.458   6.120  1.00  1.970          H  
ATOM  19090 1HG  LYS A1202     -22.742  31.128   6.956  1.00  1.970          H  
ATOM  19091 2HG  LYS A1202     -21.419  30.293   6.138  1.00  1.970          H  
ATOM  19092 1HD  LYS A1202     -22.546  30.659   3.941  1.00  1.970          H  
ATOM  19093 2HD  LYS A1202     -23.863  31.502   4.762  1.00  1.970          H  
ATOM  19094 1HE  LYS A1202     -22.316  33.245   5.507  1.00  1.970          H  
ATOM  19095 2HE  LYS A1202     -20.961  32.375   4.780  1.00  1.970          H  
ATOM  19096 1HZ  LYS A1202     -21.739  34.123   3.355  1.00  1.970          H  
ATOM  19097 2HZ  LYS A1202     -21.980  32.649   2.638  1.00  1.970          H  
ATOM  19098 3HZ  LYS A1202     -23.254  33.475   3.303  1.00  1.970          H  
ATOM  19099  N   ASN A1203     -23.981  26.151   6.716  1.00  1.100          N  
ATOM  19100  CA  ASN A1203     -24.979  25.082   6.768  1.00  1.220          C  
ATOM  19101  C   ASN A1203     -24.806  24.215   8.028  1.00  1.270          C  
ATOM  19102  O   ASN A1203     -25.782  23.813   8.670  1.00  1.420          O  
ATOM  19103  CB  ASN A1203     -24.905  24.238   5.511  1.00  1.660          C  
ATOM  19104  CG  ASN A1203     -25.443  24.966   4.297  1.00  1.660          C  
ATOM  19105  OD1 ASN A1203     -26.248  25.900   4.404  1.00  1.660          O  
ATOM  19106  ND2 ASN A1203     -25.012  24.551   3.134  1.00  1.660          N  
ATOM  19107  H   ASN A1203     -23.160  26.077   6.100  1.00  1.320          H  
ATOM  19108  HA  ASN A1203     -25.967  25.537   6.824  1.00  1.460          H  
ATOM  19109 1HB  ASN A1203     -23.862  23.964   5.323  1.00  1.990          H  
ATOM  19110 2HB  ASN A1203     -25.468  23.317   5.651  1.00  1.990          H  
ATOM  19111 1HD2 ASN A1203     -25.334  24.995   2.296  1.00  1.990          H  
ATOM  19112 2HD2 ASN A1203     -24.363  23.795   3.079  1.00  1.990          H  
ATOM  19113  N   VAL A1204     -23.551  23.975   8.407  1.00  1.280          N  
ATOM  19114  CA  VAL A1204     -23.175  23.182   9.577  1.00  1.410          C  
ATOM  19115  C   VAL A1204     -23.702  23.817  10.854  1.00  1.360          C  
ATOM  19116  O   VAL A1204     -24.121  23.117  11.779  1.00  1.470          O  
ATOM  19117  CB  VAL A1204     -21.657  22.944   9.617  1.00  1.920          C  
ATOM  19118  CG1 VAL A1204     -21.223  22.349  10.911  1.00  1.920          C  
ATOM  19119  CG2 VAL A1204     -21.270  21.972   8.477  1.00  1.920          C  
ATOM  19120  H   VAL A1204     -22.802  24.345   7.815  1.00  1.540          H  
ATOM  19121  HA  VAL A1204     -23.649  22.222   9.474  1.00  1.690          H  
ATOM  19122  HB  VAL A1204     -21.171  23.863   9.501  1.00  2.310          H  
ATOM  19123 1HG1 VAL A1204     -20.151  22.206  10.868  1.00  2.310          H  
ATOM  19124 2HG1 VAL A1204     -21.465  23.012  11.726  1.00  2.310          H  
ATOM  19125 3HG1 VAL A1204     -21.719  21.395  11.061  1.00  2.310          H  
ATOM  19126 1HG2 VAL A1204     -20.219  21.804   8.481  1.00  2.310          H  
ATOM  19127 2HG2 VAL A1204     -21.768  21.049   8.629  1.00  2.310          H  
ATOM  19128 3HG2 VAL A1204     -21.565  22.372   7.521  1.00  2.310          H  
ATOM  19129  N   LEU A1205     -23.685  25.134  10.907  1.00  1.230          N  
ATOM  19130  CA  LEU A1205     -24.158  25.907  12.035  1.00  1.220          C  
ATOM  19131  C   LEU A1205     -25.583  25.519  12.447  1.00  1.150          C  
ATOM  19132  O   LEU A1205     -25.938  25.668  13.618  1.00  1.160          O  
ATOM  19133  CB  LEU A1205     -24.087  27.407  11.731  1.00  1.710          C  
ATOM  19134  CG  LEU A1205     -24.437  28.398  12.908  1.00  1.710          C  
ATOM  19135  CD1 LEU A1205     -23.464  28.196  14.100  1.00  1.710          C  
ATOM  19136  CD2 LEU A1205     -24.342  29.827  12.379  1.00  1.710          C  
ATOM  19137  H   LEU A1205     -23.271  25.632  10.121  1.00  1.480          H  
ATOM  19138  HA  LEU A1205     -23.494  25.701  12.858  1.00  1.460          H  
ATOM  19139 1HB  LEU A1205     -23.080  27.638  11.386  1.00  2.050          H  
ATOM  19140 2HB  LEU A1205     -24.777  27.615  10.904  1.00  2.050          H  
ATOM  19141  HG  LEU A1205     -25.456  28.213  13.264  1.00  2.050          H  
ATOM  19142 1HD1 LEU A1205     -23.721  28.899  14.894  1.00  2.050          H  
ATOM  19143 2HD1 LEU A1205     -23.546  27.187  14.493  1.00  2.050          H  
ATOM  19144 3HD1 LEU A1205     -22.442  28.377  13.770  1.00  2.050          H  
ATOM  19145 1HD2 LEU A1205     -24.590  30.530  13.177  1.00  2.050          H  
ATOM  19146 2HD2 LEU A1205     -23.329  30.019  12.028  1.00  2.050          H  
ATOM  19147 3HD2 LEU A1205     -25.045  29.953  11.554  1.00  2.050          H  
ATOM  19148  N   ASN A1206     -26.443  25.065  11.515  1.00  1.150          N  
ATOM  19149  CA  ASN A1206     -27.809  24.718  11.913  1.00  1.180          C  
ATOM  19150  C   ASN A1206     -27.852  23.363  12.634  1.00  1.180          C  
ATOM  19151  O   ASN A1206     -28.861  22.957  13.198  1.00  1.270          O  
ATOM  19152  CB  ASN A1206     -28.717  24.715  10.710  1.00  1.640          C  
ATOM  19153  CG  ASN A1206     -29.010  26.092  10.218  1.00  1.640          C  
ATOM  19154  OD1 ASN A1206     -29.119  27.058  10.988  1.00  1.640          O  
ATOM  19155  ND2 ASN A1206     -29.125  26.210   8.929  1.00  1.640          N  
ATOM  19156  H   ASN A1206     -26.166  24.919  10.535  1.00  1.380          H  
ATOM  19157  HA  ASN A1206     -28.164  25.473  12.614  1.00  1.420          H  
ATOM  19158 1HB  ASN A1206     -28.238  24.150   9.908  1.00  1.970          H  
ATOM  19159 2HB  ASN A1206     -29.647  24.215  10.950  1.00  1.970          H  
ATOM  19160 1HD2 ASN A1206     -29.312  27.103   8.522  1.00  1.970          H  
ATOM  19161 2HD2 ASN A1206     -29.018  25.407   8.344  1.00  1.970          H  
ATOM  19162  N   ILE A1207     -26.743  22.660  12.639  1.00  1.180          N  
ATOM  19163  CA  ILE A1207     -26.635  21.399  13.326  1.00  1.280          C  
ATOM  19164  C   ILE A1207     -26.016  21.724  14.665  1.00  1.150          C  
ATOM  19165  O   ILE A1207     -26.438  21.204  15.697  1.00  1.120          O  
ATOM  19166  CB  ILE A1207     -25.826  20.376  12.514  1.00  1.750          C  
ATOM  19167  CG1 ILE A1207     -26.745  19.717  11.441  1.00  1.750          C  
ATOM  19168  CG2 ILE A1207     -25.173  19.296  13.426  1.00  1.750          C  
ATOM  19169  CD1 ILE A1207     -27.362  20.617  10.386  1.00  1.750          C  
ATOM  19170  H   ILE A1207     -25.922  23.016  12.157  1.00  1.420          H  
ATOM  19171  HA  ILE A1207     -27.629  20.992  13.504  1.00  1.540          H  
ATOM  19172  HB  ILE A1207     -25.041  20.896  11.982  1.00  2.100          H  
ATOM  19173 1HG1 ILE A1207     -26.185  19.050  10.934  1.00  2.100          H  
ATOM  19174 2HG1 ILE A1207     -27.530  19.186  11.938  1.00  2.100          H  
ATOM  19175 1HG2 ILE A1207     -24.600  18.600  12.838  1.00  2.100          H  
ATOM  19176 2HG2 ILE A1207     -24.511  19.752  14.155  1.00  2.100          H  
ATOM  19177 3HG2 ILE A1207     -25.948  18.759  13.936  1.00  2.100          H  
ATOM  19178 1HD1 ILE A1207     -27.935  20.001   9.693  1.00  2.100          H  
ATOM  19179 2HD1 ILE A1207     -28.024  21.332  10.824  1.00  2.100          H  
ATOM  19180 3HD1 ILE A1207     -26.571  21.137   9.838  1.00  2.100          H  
ATOM  19181  N   LEU A1208     -24.992  22.573  14.640  1.00  1.130          N  
ATOM  19182  CA  LEU A1208     -24.300  22.976  15.851  1.00  1.090          C  
ATOM  19183  C   LEU A1208     -25.226  23.711  16.812  1.00  0.960          C  
ATOM  19184  O   LEU A1208     -25.148  23.507  18.019  1.00  0.930          O  
ATOM  19185  CB  LEU A1208     -23.103  23.854  15.509  1.00  1.540          C  
ATOM  19186  CG  LEU A1208     -21.940  23.157  14.803  1.00  1.540          C  
ATOM  19187  CD1 LEU A1208     -20.964  24.212  14.313  1.00  1.540          C  
ATOM  19188  CD2 LEU A1208     -21.230  22.182  15.787  1.00  1.540          C  
ATOM  19189  H   LEU A1208     -24.689  22.931  13.734  1.00  1.360          H  
ATOM  19190  HA  LEU A1208     -23.957  22.083  16.345  1.00  1.310          H  
ATOM  19191 1HB  LEU A1208     -23.451  24.653  14.877  1.00  1.850          H  
ATOM  19192 2HB  LEU A1208     -22.726  24.296  16.431  1.00  1.850          H  
ATOM  19193  HG  LEU A1208     -22.315  22.604  13.945  1.00  1.850          H  
ATOM  19194 1HD1 LEU A1208     -20.161  23.723  13.804  1.00  1.850          H  
ATOM  19195 2HD1 LEU A1208     -21.459  24.889  13.624  1.00  1.850          H  
ATOM  19196 3HD1 LEU A1208     -20.573  24.779  15.155  1.00  1.850          H  
ATOM  19197 1HD2 LEU A1208     -20.410  21.701  15.296  1.00  1.850          H  
ATOM  19198 2HD2 LEU A1208     -20.854  22.741  16.644  1.00  1.850          H  
ATOM  19199 3HD2 LEU A1208     -21.908  21.416  16.136  1.00  1.850          H  
ATOM  19200  N   ILE A1209     -26.160  24.519  16.307  1.00  0.920          N  
ATOM  19201  CA  ILE A1209     -27.053  25.215  17.226  1.00  0.870          C  
ATOM  19202  C   ILE A1209     -27.874  24.188  18.043  1.00  0.840          C  
ATOM  19203  O   ILE A1209     -28.193  24.433  19.209  1.00  0.800          O  
ATOM  19204  CB  ILE A1209     -27.963  26.206  16.458  1.00  1.240          C  
ATOM  19205  CG1 ILE A1209     -28.570  27.216  17.435  1.00  1.240          C  
ATOM  19206  CG2 ILE A1209     -29.066  25.470  15.712  1.00  1.240          C  
ATOM  19207  CD1 ILE A1209     -29.285  28.405  16.786  1.00  1.240          C  
ATOM  19208  H   ILE A1209     -26.187  24.714  15.302  1.00  1.100          H  
ATOM  19209  HA  ILE A1209     -26.446  25.792  17.921  1.00  1.040          H  
ATOM  19210  HB  ILE A1209     -27.352  26.748  15.732  1.00  1.490          H  
ATOM  19211 1HG1 ILE A1209     -29.247  26.700  18.061  1.00  1.490          H  
ATOM  19212 2HG1 ILE A1209     -27.767  27.608  18.057  1.00  1.490          H  
ATOM  19213 1HG2 ILE A1209     -29.662  26.172  15.153  1.00  1.490          H  
ATOM  19214 2HG2 ILE A1209     -28.613  24.772  15.029  1.00  1.490          H  
ATOM  19215 3HG2 ILE A1209     -29.713  24.941  16.398  1.00  1.490          H  
ATOM  19216 1HD1 ILE A1209     -29.663  29.063  17.569  1.00  1.490          H  
ATOM  19217 2HD1 ILE A1209     -28.581  28.955  16.161  1.00  1.490          H  
ATOM  19218 3HD1 ILE A1209     -30.121  28.073  16.182  1.00  1.490          H  
ATOM  19219  N   VAL A1210     -28.205  23.035  17.439  1.00  0.910          N  
ATOM  19220  CA  VAL A1210     -28.910  21.963  18.130  1.00  0.940          C  
ATOM  19221  C   VAL A1210     -27.929  21.255  19.061  1.00  0.900          C  
ATOM  19222  O   VAL A1210     -28.256  20.991  20.214  1.00  0.890          O  
ATOM  19223  CB  VAL A1210     -29.603  21.006  17.160  1.00  1.300          C  
ATOM  19224  CG1 VAL A1210     -30.179  19.807  17.929  1.00  1.300          C  
ATOM  19225  CG2 VAL A1210     -30.712  21.758  16.448  1.00  1.300          C  
ATOM  19226  H   VAL A1210     -27.933  22.896  16.472  1.00  1.090          H  
ATOM  19227  HA  VAL A1210     -29.695  22.409  18.732  1.00  1.130          H  
ATOM  19228  HB  VAL A1210     -28.898  20.657  16.443  1.00  1.560          H  
ATOM  19229 1HG1 VAL A1210     -30.674  19.130  17.238  1.00  1.560          H  
ATOM  19230 2HG1 VAL A1210     -29.378  19.269  18.437  1.00  1.560          H  
ATOM  19231 3HG1 VAL A1210     -30.898  20.159  18.669  1.00  1.560          H  
ATOM  19232 1HG2 VAL A1210     -31.218  21.103  15.747  1.00  1.560          H  
ATOM  19233 2HG2 VAL A1210     -31.427  22.126  17.174  1.00  1.560          H  
ATOM  19234 3HG2 VAL A1210     -30.277  22.594  15.910  1.00  1.560          H  
ATOM  19235  N   TYR A1211     -26.712  20.981  18.593  1.00  0.920          N  
ATOM  19236  CA  TYR A1211     -25.703  20.363  19.455  1.00  0.910          C  
ATOM  19237  C   TYR A1211     -25.626  21.163  20.755  1.00  0.850          C  
ATOM  19238  O   TYR A1211     -25.644  20.583  21.845  1.00  0.850          O  
ATOM  19239  CB  TYR A1211     -24.326  20.358  18.769  1.00  1.280          C  
ATOM  19240  CG  TYR A1211     -23.164  19.841  19.573  1.00  1.280          C  
ATOM  19241  CD1 TYR A1211     -22.897  18.485  19.665  1.00  1.280          C  
ATOM  19242  CD2 TYR A1211     -22.337  20.752  20.201  1.00  1.280          C  
ATOM  19243  CE1 TYR A1211     -21.799  18.055  20.381  1.00  1.280          C  
ATOM  19244  CE2 TYR A1211     -21.251  20.322  20.915  1.00  1.280          C  
ATOM  19245  CZ  TYR A1211     -20.978  18.976  21.001  1.00  1.280          C  
ATOM  19246  OH  TYR A1211     -19.881  18.540  21.703  1.00  1.280          O  
ATOM  19247  H   TYR A1211     -26.498  21.186  17.615  1.00  1.100          H  
ATOM  19248  HA  TYR A1211     -26.007  19.342  19.694  1.00  1.090          H  
ATOM  19249 1HB  TYR A1211     -24.363  19.801  17.852  1.00  1.530          H  
ATOM  19250 2HB  TYR A1211     -24.083  21.365  18.507  1.00  1.530          H  
ATOM  19251  HD1 TYR A1211     -23.535  17.762  19.173  1.00  1.530          H  
ATOM  19252  HD2 TYR A1211     -22.545  21.817  20.122  1.00  1.530          H  
ATOM  19253  HE1 TYR A1211     -21.577  16.992  20.457  1.00  1.530          H  
ATOM  19254  HE2 TYR A1211     -20.601  21.047  21.406  1.00  1.530          H  
ATOM  19255  HH  TYR A1211     -19.432  19.295  22.099  1.00  1.530          H  
ATOM  19256  N   MET A1212     -25.522  22.496  20.631  1.00  0.820          N  
ATOM  19257  CA  MET A1212     -25.459  23.388  21.776  1.00  0.790          C  
ATOM  19258  C   MET A1212     -26.777  23.464  22.557  1.00  0.740          C  
ATOM  19259  O   MET A1212     -26.758  23.742  23.761  1.00  0.720          O  
ATOM  19260  CB  MET A1212     -24.968  24.768  21.377  1.00  1.120          C  
ATOM  19261  CG  MET A1212     -23.485  24.791  20.956  1.00  1.120          C  
ATOM  19262  SD  MET A1212     -22.361  24.011  22.187  1.00  1.120          S  
ATOM  19263  CE  MET A1212     -22.559  25.007  23.646  1.00  1.120          C  
ATOM  19264  H   MET A1212     -25.476  22.887  19.691  1.00  0.980          H  
ATOM  19265  HA  MET A1212     -24.728  22.980  22.448  1.00  0.950          H  
ATOM  19266 1HB  MET A1212     -25.560  25.119  20.525  1.00  1.340          H  
ATOM  19267 2HB  MET A1212     -25.124  25.471  22.191  1.00  1.340          H  
ATOM  19268 1HG  MET A1212     -23.381  24.262  20.007  1.00  1.340          H  
ATOM  19269 2HG  MET A1212     -23.168  25.823  20.806  1.00  1.340          H  
ATOM  19270 1HE  MET A1212     -21.920  24.616  24.430  1.00  1.340          H  
ATOM  19271 2HE  MET A1212     -22.276  26.037  23.430  1.00  1.340          H  
ATOM  19272 3HE  MET A1212     -23.595  24.975  23.984  1.00  1.340          H  
ATOM  19273  N   LEU A1213     -27.930  23.230  21.910  1.00  0.760          N  
ATOM  19274  CA  LEU A1213     -29.203  23.183  22.623  1.00  0.750          C  
ATOM  19275  C   LEU A1213     -29.089  22.079  23.637  1.00  0.700          C  
ATOM  19276  O   LEU A1213     -29.356  22.260  24.829  1.00  0.690          O  
ATOM  19277  CB  LEU A1213     -30.360  22.787  21.681  1.00  1.050          C  
ATOM  19278  CG  LEU A1213     -31.776  22.591  22.259  1.00  1.050          C  
ATOM  19279  CD1 LEU A1213     -32.307  23.867  22.827  1.00  1.050          C  
ATOM  19280  CD2 LEU A1213     -32.649  22.075  21.144  1.00  1.050          C  
ATOM  19281  H   LEU A1213     -27.925  23.103  20.895  1.00  0.910          H  
ATOM  19282  HA  LEU A1213     -29.380  24.136  23.120  1.00  0.900          H  
ATOM  19283 1HB  LEU A1213     -30.399  23.472  20.871  1.00  1.260          H  
ATOM  19284 2HB  LEU A1213     -30.127  21.832  21.271  1.00  1.260          H  
ATOM  19285  HG  LEU A1213     -31.752  21.857  23.059  1.00  1.260          H  
ATOM  19286 1HD1 LEU A1213     -33.310  23.711  23.215  1.00  1.260          H  
ATOM  19287 2HD1 LEU A1213     -31.664  24.215  23.630  1.00  1.260          H  
ATOM  19288 3HD1 LEU A1213     -32.330  24.595  22.043  1.00  1.260          H  
ATOM  19289 1HD2 LEU A1213     -33.647  21.914  21.516  1.00  1.260          H  
ATOM  19290 2HD2 LEU A1213     -32.673  22.800  20.344  1.00  1.260          H  
ATOM  19291 3HD2 LEU A1213     -32.243  21.137  20.772  1.00  1.260          H  
ATOM  19292  N   PHE A1214     -28.658  20.922  23.135  1.00  0.700          N  
ATOM  19293  CA  PHE A1214     -28.523  19.757  23.962  1.00  0.690          C  
ATOM  19294  C   PHE A1214     -27.436  20.006  24.994  1.00  0.650          C  
ATOM  19295  O   PHE A1214     -27.639  19.742  26.174  1.00  0.630          O  
ATOM  19296  CB  PHE A1214     -28.133  18.537  23.120  1.00  0.970          C  
ATOM  19297  CG  PHE A1214     -29.115  18.071  22.066  1.00  0.970          C  
ATOM  19298  CD1 PHE A1214     -28.657  17.207  21.057  1.00  0.970          C  
ATOM  19299  CD2 PHE A1214     -30.458  18.480  22.032  1.00  0.970          C  
ATOM  19300  CE1 PHE A1214     -29.500  16.758  20.071  1.00  0.970          C  
ATOM  19301  CE2 PHE A1214     -31.294  18.025  21.033  1.00  0.970          C  
ATOM  19302  CZ  PHE A1214     -30.814  17.160  20.054  1.00  0.970          C  
ATOM  19303  H   PHE A1214     -28.454  20.873  22.130  1.00  0.840          H  
ATOM  19304  HA  PHE A1214     -29.459  19.574  24.488  1.00  0.830          H  
ATOM  19305 1HB  PHE A1214     -27.195  18.746  22.618  1.00  1.160          H  
ATOM  19306 2HB  PHE A1214     -27.967  17.700  23.780  1.00  1.160          H  
ATOM  19307  HD1 PHE A1214     -27.609  16.885  21.063  1.00  1.160          H  
ATOM  19308  HD2 PHE A1214     -30.852  19.160  22.786  1.00  1.160          H  
ATOM  19309  HE1 PHE A1214     -29.129  16.088  19.302  1.00  1.160          H  
ATOM  19310  HE2 PHE A1214     -32.335  18.346  21.009  1.00  1.160          H  
ATOM  19311  HZ  PHE A1214     -31.478  16.806  19.267  1.00  1.160          H  
ATOM  19312  N   MET A1215     -26.299  20.588  24.590  1.00  0.670          N  
ATOM  19313  CA  MET A1215     -25.202  20.807  25.526  1.00  0.670          C  
ATOM  19314  C   MET A1215     -25.652  21.640  26.696  1.00  0.660          C  
ATOM  19315  O   MET A1215     -25.310  21.327  27.835  1.00  0.660          O  
ATOM  19316  CB  MET A1215     -24.038  21.513  24.848  1.00  0.940          C  
ATOM  19317  CG  MET A1215     -22.791  21.649  25.693  1.00  0.940          C  
ATOM  19318  SD  MET A1215     -21.982  20.104  26.050  1.00  0.940          S  
ATOM  19319  CE  MET A1215     -21.122  19.772  24.522  1.00  0.940          C  
ATOM  19320  H   MET A1215     -26.160  20.796  23.600  1.00  0.800          H  
ATOM  19321  HA  MET A1215     -24.868  19.849  25.915  1.00  0.800          H  
ATOM  19322 1HB  MET A1215     -23.802  21.028  23.905  1.00  1.130          H  
ATOM  19323 2HB  MET A1215     -24.348  22.526  24.621  1.00  1.130          H  
ATOM  19324 1HG  MET A1215     -22.083  22.298  25.190  1.00  1.130          H  
ATOM  19325 2HG  MET A1215     -23.061  22.108  26.642  1.00  1.130          H  
ATOM  19326 1HE  MET A1215     -20.554  18.848  24.605  1.00  1.130          H  
ATOM  19327 2HE  MET A1215     -21.840  19.677  23.717  1.00  1.130          H  
ATOM  19328 3HE  MET A1215     -20.435  20.592  24.309  1.00  1.130          H  
ATOM  19329  N   PHE A1216     -26.394  22.714  26.428  1.00  0.670          N  
ATOM  19330  CA  PHE A1216     -26.892  23.560  27.489  1.00  0.680          C  
ATOM  19331  C   PHE A1216     -27.805  22.788  28.428  1.00  0.680          C  
ATOM  19332  O   PHE A1216     -27.641  22.867  29.641  1.00  0.690          O  
ATOM  19333  CB  PHE A1216     -27.609  24.783  26.954  1.00  0.950          C  
ATOM  19334  CG  PHE A1216     -28.143  25.615  28.057  1.00  0.950          C  
ATOM  19335  CD1 PHE A1216     -27.305  26.420  28.801  1.00  0.950          C  
ATOM  19336  CD2 PHE A1216     -29.468  25.590  28.367  1.00  0.950          C  
ATOM  19337  CE1 PHE A1216     -27.804  27.168  29.827  1.00  0.950          C  
ATOM  19338  CE2 PHE A1216     -29.959  26.338  29.395  1.00  0.950          C  
ATOM  19339  CZ  PHE A1216     -29.144  27.118  30.122  1.00  0.950          C  
ATOM  19340  H   PHE A1216     -26.604  22.959  25.456  1.00  0.800          H  
ATOM  19341  HA  PHE A1216     -26.038  23.909  28.065  1.00  0.820          H  
ATOM  19342 1HB  PHE A1216     -26.927  25.381  26.351  1.00  1.140          H  
ATOM  19343 2HB  PHE A1216     -28.435  24.469  26.306  1.00  1.140          H  
ATOM  19344  HD1 PHE A1216     -26.239  26.451  28.573  1.00  1.140          H  
ATOM  19345  HD2 PHE A1216     -30.125  24.961  27.782  1.00  1.140          H  
ATOM  19346  HE1 PHE A1216     -27.136  27.793  30.410  1.00  1.140          H  
ATOM  19347  HE2 PHE A1216     -31.006  26.319  29.639  1.00  1.140          H  
ATOM  19348  HZ  PHE A1216     -29.568  27.696  30.933  1.00  1.140          H  
ATOM  19349  N   ILE A1217     -28.775  22.051  27.876  1.00  0.670          N  
ATOM  19350  CA  ILE A1217     -29.732  21.319  28.699  1.00  0.680          C  
ATOM  19351  C   ILE A1217     -29.015  20.299  29.571  1.00  0.640          C  
ATOM  19352  O   ILE A1217     -29.318  20.175  30.765  1.00  0.640          O  
ATOM  19353  CB  ILE A1217     -30.770  20.606  27.811  1.00  0.950          C  
ATOM  19354  CG1 ILE A1217     -31.632  21.676  27.123  1.00  0.950          C  
ATOM  19355  CG2 ILE A1217     -31.645  19.647  28.680  1.00  0.950          C  
ATOM  19356  CD1 ILE A1217     -32.479  21.202  25.987  1.00  0.950          C  
ATOM  19357  H   ILE A1217     -28.866  22.029  26.853  1.00  0.800          H  
ATOM  19358  HA  ILE A1217     -30.246  22.028  29.348  1.00  0.820          H  
ATOM  19359  HB  ILE A1217     -30.256  20.040  27.033  1.00  1.140          H  
ATOM  19360 1HG1 ILE A1217     -32.289  22.096  27.857  1.00  1.140          H  
ATOM  19361 2HG1 ILE A1217     -30.977  22.456  26.754  1.00  1.140          H  
ATOM  19362 1HG2 ILE A1217     -32.381  19.148  28.061  1.00  1.140          H  
ATOM  19363 2HG2 ILE A1217     -31.026  18.888  29.158  1.00  1.140          H  
ATOM  19364 3HG2 ILE A1217     -32.156  20.227  29.449  1.00  1.140          H  
ATOM  19365 1HD1 ILE A1217     -33.048  22.037  25.580  1.00  1.140          H  
ATOM  19366 2HD1 ILE A1217     -31.844  20.784  25.210  1.00  1.140          H  
ATOM  19367 3HD1 ILE A1217     -33.157  20.457  26.341  1.00  1.140          H  
ATOM  19368  N   PHE A1218     -28.085  19.552  28.976  1.00  0.630          N  
ATOM  19369  CA  PHE A1218     -27.310  18.575  29.711  1.00  0.630          C  
ATOM  19370  C   PHE A1218     -26.440  19.264  30.766  1.00  0.640          C  
ATOM  19371  O   PHE A1218     -26.301  18.751  31.876  1.00  0.650          O  
ATOM  19372  CB  PHE A1218     -26.510  17.687  28.771  1.00  0.880          C  
ATOM  19373  CG  PHE A1218     -27.317  16.530  28.197  1.00  0.880          C  
ATOM  19374  CD1 PHE A1218     -28.252  16.699  27.179  1.00  0.880          C  
ATOM  19375  CD2 PHE A1218     -27.098  15.241  28.665  1.00  0.880          C  
ATOM  19376  CE1 PHE A1218     -28.936  15.613  26.667  1.00  0.880          C  
ATOM  19377  CE2 PHE A1218     -27.771  14.163  28.156  1.00  0.880          C  
ATOM  19378  CZ  PHE A1218     -28.691  14.346  27.158  1.00  0.880          C  
ATOM  19379  H   PHE A1218     -27.907  19.687  27.981  1.00  0.760          H  
ATOM  19380  HA  PHE A1218     -28.008  17.912  30.200  1.00  0.760          H  
ATOM  19381 1HB  PHE A1218     -26.118  18.288  27.948  1.00  1.060          H  
ATOM  19382 2HB  PHE A1218     -25.674  17.267  29.306  1.00  1.060          H  
ATOM  19383  HD1 PHE A1218     -28.454  17.680  26.780  1.00  1.060          H  
ATOM  19384  HD2 PHE A1218     -26.368  15.083  29.448  1.00  1.060          H  
ATOM  19385  HE1 PHE A1218     -29.669  15.757  25.872  1.00  1.060          H  
ATOM  19386  HE2 PHE A1218     -27.573  13.161  28.548  1.00  1.060          H  
ATOM  19387  HZ  PHE A1218     -29.227  13.494  26.759  1.00  1.060          H  
ATOM  19388  N   ALA A1219     -25.843  20.418  30.435  1.00  0.660          N  
ATOM  19389  CA  ALA A1219     -25.039  21.169  31.392  1.00  0.680          C  
ATOM  19390  C   ALA A1219     -25.886  21.592  32.589  1.00  0.680          C  
ATOM  19391  O   ALA A1219     -25.453  21.456  33.738  1.00  0.700          O  
ATOM  19392  CB  ALA A1219     -24.429  22.380  30.696  1.00  0.940          C  
ATOM  19393  H   ALA A1219     -25.913  20.771  29.479  1.00  0.790          H  
ATOM  19394  HA  ALA A1219     -24.246  20.530  31.764  1.00  0.820          H  
ATOM  19395 1HB  ALA A1219     -23.821  22.945  31.369  1.00  1.130          H  
ATOM  19396 2HB  ALA A1219     -23.822  22.042  29.862  1.00  1.130          H  
ATOM  19397 3HB  ALA A1219     -25.218  23.019  30.321  1.00  1.130          H  
ATOM  19398  N   VAL A1220     -27.129  22.018  32.339  1.00  0.680          N  
ATOM  19399  CA  VAL A1220     -27.984  22.428  33.437  1.00  0.710          C  
ATOM  19400  C   VAL A1220     -28.343  21.264  34.321  1.00  0.690          C  
ATOM  19401  O   VAL A1220     -28.291  21.393  35.551  1.00  0.700          O  
ATOM  19402  CB  VAL A1220     -29.298  23.050  32.977  1.00  0.980          C  
ATOM  19403  CG1 VAL A1220     -30.169  23.297  34.208  1.00  0.980          C  
ATOM  19404  CG2 VAL A1220     -29.072  24.342  32.246  1.00  0.980          C  
ATOM  19405  H   VAL A1220     -27.426  22.140  31.364  1.00  0.820          H  
ATOM  19406  HA  VAL A1220     -27.459  23.148  34.032  1.00  0.850          H  
ATOM  19407  HB  VAL A1220     -29.805  22.347  32.314  1.00  1.180          H  
ATOM  19408 1HG1 VAL A1220     -31.059  23.692  33.881  1.00  1.180          H  
ATOM  19409 2HG1 VAL A1220     -30.387  22.395  34.755  1.00  1.180          H  
ATOM  19410 3HG1 VAL A1220     -29.667  24.004  34.875  1.00  1.180          H  
ATOM  19411 1HG2 VAL A1220     -30.017  24.737  31.922  1.00  1.180          H  
ATOM  19412 2HG2 VAL A1220     -28.597  25.040  32.901  1.00  1.180          H  
ATOM  19413 3HG2 VAL A1220     -28.455  24.183  31.391  1.00  1.180          H  
ATOM  19414  N   ILE A1221     -28.765  20.146  33.722  1.00  0.670          N  
ATOM  19415  CA  ILE A1221     -29.160  19.028  34.550  1.00  0.680          C  
ATOM  19416  C   ILE A1221     -27.941  18.490  35.297  1.00  0.680          C  
ATOM  19417  O   ILE A1221     -28.054  18.120  36.458  1.00  0.700          O  
ATOM  19418  CB  ILE A1221     -29.924  17.940  33.739  1.00  0.950          C  
ATOM  19419  CG1 ILE A1221     -30.644  16.908  34.646  1.00  0.950          C  
ATOM  19420  CG2 ILE A1221     -29.014  17.212  32.863  1.00  0.950          C  
ATOM  19421  CD1 ILE A1221     -31.757  17.447  35.518  1.00  0.950          C  
ATOM  19422  H   ILE A1221     -28.823  20.102  32.698  1.00  0.800          H  
ATOM  19423  HA  ILE A1221     -29.855  19.415  35.283  1.00  0.820          H  
ATOM  19424  HB  ILE A1221     -30.669  18.428  33.125  1.00  1.140          H  
ATOM  19425 1HG1 ILE A1221     -31.074  16.146  34.001  1.00  1.140          H  
ATOM  19426 2HG1 ILE A1221     -29.917  16.444  35.271  1.00  1.140          H  
ATOM  19427 1HG2 ILE A1221     -29.569  16.489  32.269  1.00  1.140          H  
ATOM  19428 2HG2 ILE A1221     -28.559  17.915  32.240  1.00  1.140          H  
ATOM  19429 3HG2 ILE A1221     -28.267  16.691  33.446  1.00  1.140          H  
ATOM  19430 1HD1 ILE A1221     -32.190  16.624  36.087  1.00  1.140          H  
ATOM  19431 2HD1 ILE A1221     -31.391  18.178  36.207  1.00  1.140          H  
ATOM  19432 3HD1 ILE A1221     -32.522  17.901  34.889  1.00  1.140          H  
ATOM  19433  N   ALA A1222     -26.742  18.505  34.686  1.00  0.670          N  
ATOM  19434  CA  ALA A1222     -25.562  18.030  35.394  1.00  0.710          C  
ATOM  19435  C   ALA A1222     -25.367  18.834  36.677  1.00  0.760          C  
ATOM  19436  O   ALA A1222     -25.001  18.283  37.719  1.00  0.830          O  
ATOM  19437  CB  ALA A1222     -24.339  18.136  34.519  1.00  0.980          C  
ATOM  19438  H   ALA A1222     -26.657  18.794  33.707  1.00  0.800          H  
ATOM  19439  HA  ALA A1222     -25.722  16.987  35.658  1.00  0.850          H  
ATOM  19440 1HB  ALA A1222     -23.500  17.754  35.056  1.00  1.170          H  
ATOM  19441 2HB  ALA A1222     -24.484  17.565  33.626  1.00  1.170          H  
ATOM  19442 3HB  ALA A1222     -24.171  19.176  34.254  1.00  1.170          H  
ATOM  19443  N   VAL A1223     -25.636  20.139  36.614  1.00  0.760          N  
ATOM  19444  CA  VAL A1223     -25.552  20.958  37.810  1.00  0.820          C  
ATOM  19445  C   VAL A1223     -26.667  20.548  38.787  1.00  0.830          C  
ATOM  19446  O   VAL A1223     -26.407  20.227  39.943  1.00  0.900          O  
ATOM  19447  CB  VAL A1223     -25.626  22.465  37.446  1.00  1.120          C  
ATOM  19448  CG1 VAL A1223     -25.730  23.322  38.670  1.00  1.120          C  
ATOM  19449  CG2 VAL A1223     -24.376  22.857  36.694  1.00  1.120          C  
ATOM  19450  H   VAL A1223     -25.863  20.560  35.704  1.00  0.910          H  
ATOM  19451  HA  VAL A1223     -24.601  20.780  38.300  1.00  0.980          H  
ATOM  19452  HB  VAL A1223     -26.502  22.644  36.831  1.00  1.350          H  
ATOM  19453 1HG1 VAL A1223     -25.770  24.367  38.372  1.00  1.350          H  
ATOM  19454 2HG1 VAL A1223     -26.623  23.078  39.223  1.00  1.350          H  
ATOM  19455 3HG1 VAL A1223     -24.857  23.171  39.296  1.00  1.350          H  
ATOM  19456 1HG2 VAL A1223     -24.432  23.898  36.443  1.00  1.350          H  
ATOM  19457 2HG2 VAL A1223     -23.508  22.694  37.314  1.00  1.350          H  
ATOM  19458 3HG2 VAL A1223     -24.303  22.265  35.801  1.00  1.350          H  
ATOM  19459  N   GLN A1224     -27.899  20.416  38.318  1.00  0.800          N  
ATOM  19460  CA  GLN A1224     -28.978  20.051  39.239  1.00  0.840          C  
ATOM  19461  C   GLN A1224     -28.749  18.686  39.935  1.00  0.850          C  
ATOM  19462  O   GLN A1224     -29.118  18.516  41.101  1.00  0.940          O  
ATOM  19463  CB  GLN A1224     -30.310  20.063  38.487  1.00  1.160          C  
ATOM  19464  CG  GLN A1224     -30.781  21.463  38.099  1.00  1.160          C  
ATOM  19465  CD  GLN A1224     -32.005  21.465  37.206  1.00  1.160          C  
ATOM  19466  OE1 GLN A1224     -32.074  20.680  36.263  1.00  1.160          O  
ATOM  19467  NE2 GLN A1224     -32.970  22.342  37.505  1.00  1.160          N  
ATOM  19468  H   GLN A1224     -28.089  20.630  37.332  1.00  0.960          H  
ATOM  19469  HA  GLN A1224     -29.024  20.811  40.015  1.00  1.010          H  
ATOM  19470 1HB  GLN A1224     -30.192  19.489  37.588  1.00  1.390          H  
ATOM  19471 2HB  GLN A1224     -31.082  19.582  39.087  1.00  1.390          H  
ATOM  19472 1HG  GLN A1224     -31.017  22.021  39.005  1.00  1.390          H  
ATOM  19473 2HG  GLN A1224     -29.973  21.963  37.561  1.00  1.390          H  
ATOM  19474 1HE2 GLN A1224     -33.814  22.402  36.942  1.00  1.390          H  
ATOM  19475 2HE2 GLN A1224     -32.862  22.959  38.284  1.00  1.390          H  
ATOM  19476  N   LEU A1225     -28.141  17.733  39.225  1.00  0.800          N  
ATOM  19477  CA  LEU A1225     -27.851  16.393  39.733  1.00  0.820          C  
ATOM  19478  C   LEU A1225     -26.639  16.291  40.659  1.00  0.830          C  
ATOM  19479  O   LEU A1225     -26.702  15.627  41.711  1.00  0.850          O  
ATOM  19480  CB  LEU A1225     -27.518  15.471  38.547  1.00  1.140          C  
ATOM  19481  CG  LEU A1225     -28.612  15.119  37.559  1.00  1.140          C  
ATOM  19482  CD1 LEU A1225     -27.948  14.447  36.329  1.00  1.140          C  
ATOM  19483  CD2 LEU A1225     -29.620  14.180  38.193  1.00  1.140          C  
ATOM  19484  H   LEU A1225     -27.918  17.948  38.254  1.00  0.960          H  
ATOM  19485  HA  LEU A1225     -28.725  16.043  40.274  1.00  0.980          H  
ATOM  19486 1HB  LEU A1225     -26.735  15.964  37.974  1.00  1.370          H  
ATOM  19487 2HB  LEU A1225     -27.104  14.543  38.940  1.00  1.370          H  
ATOM  19488  HG  LEU A1225     -29.117  16.016  37.253  1.00  1.370          H  
ATOM  19489 1HD1 LEU A1225     -28.707  14.193  35.594  1.00  1.370          H  
ATOM  19490 2HD1 LEU A1225     -27.234  15.136  35.880  1.00  1.370          H  
ATOM  19491 3HD1 LEU A1225     -27.428  13.543  36.639  1.00  1.370          H  
ATOM  19492 1HD2 LEU A1225     -30.391  13.937  37.462  1.00  1.370          H  
ATOM  19493 2HD2 LEU A1225     -29.117  13.267  38.511  1.00  1.370          H  
ATOM  19494 3HD2 LEU A1225     -30.085  14.656  39.053  1.00  1.370          H  
ATOM  19495  N   PHE A1226     -25.530  16.927  40.267  1.00  0.820          N  
ATOM  19496  CA  PHE A1226     -24.277  16.742  40.976  1.00  0.850          C  
ATOM  19497  C   PHE A1226     -23.687  17.962  41.722  1.00  0.850          C  
ATOM  19498  O   PHE A1226     -22.680  17.808  42.431  1.00  0.880          O  
ATOM  19499  CB  PHE A1226     -23.233  16.314  39.963  1.00  1.180          C  
ATOM  19500  CG  PHE A1226     -23.552  15.116  39.098  1.00  1.180          C  
ATOM  19501  CD1 PHE A1226     -23.838  15.300  37.739  1.00  1.180          C  
ATOM  19502  CD2 PHE A1226     -23.563  13.839  39.592  1.00  1.180          C  
ATOM  19503  CE1 PHE A1226     -24.131  14.250  36.914  1.00  1.180          C  
ATOM  19504  CE2 PHE A1226     -23.855  12.789  38.760  1.00  1.180          C  
ATOM  19505  CZ  PHE A1226     -24.141  12.985  37.422  1.00  1.180          C  
ATOM  19506  H   PHE A1226     -25.529  17.473  39.402  1.00  0.980          H  
ATOM  19507  HA  PHE A1226     -24.423  15.944  41.693  1.00  1.020          H  
ATOM  19508 1HB  PHE A1226     -23.059  17.157  39.320  1.00  1.410          H  
ATOM  19509 2HB  PHE A1226     -22.336  16.081  40.496  1.00  1.410          H  
ATOM  19510  HD1 PHE A1226     -23.823  16.296  37.331  1.00  1.410          H  
ATOM  19511  HD2 PHE A1226     -23.338  13.658  40.646  1.00  1.410          H  
ATOM  19512  HE1 PHE A1226     -24.350  14.425  35.860  1.00  1.410          H  
ATOM  19513  HE2 PHE A1226     -23.852  11.797  39.155  1.00  1.410          H  
ATOM  19514  HZ  PHE A1226     -24.367  12.132  36.778  1.00  1.410          H  
ATOM  19515  N   LYS A1227     -24.256  19.161  41.563  1.00  0.870          N  
ATOM  19516  CA  LYS A1227     -23.639  20.353  42.138  1.00  0.910          C  
ATOM  19517  C   LYS A1227     -23.385  20.248  43.626  1.00  0.910          C  
ATOM  19518  O   LYS A1227     -24.231  19.811  44.403  1.00  0.910          O  
ATOM  19519  CB  LYS A1227     -24.524  21.583  41.916  1.00  1.260          C  
ATOM  19520  CG  LYS A1227     -25.842  21.608  42.758  1.00  1.260          C  
ATOM  19521  CD  LYS A1227     -26.722  22.807  42.439  1.00  1.260          C  
ATOM  19522  CE  LYS A1227     -27.937  22.845  43.351  1.00  1.260          C  
ATOM  19523  NZ  LYS A1227     -28.820  24.025  43.088  1.00  1.260          N  
ATOM  19524  H   LYS A1227     -25.093  19.293  40.989  1.00  1.040          H  
ATOM  19525  HA  LYS A1227     -22.681  20.505  41.649  1.00  1.090          H  
ATOM  19526 1HB  LYS A1227     -23.962  22.474  42.079  1.00  1.510          H  
ATOM  19527 2HB  LYS A1227     -24.790  21.612  40.892  1.00  1.510          H  
ATOM  19528 1HG  LYS A1227     -26.402  20.685  42.580  1.00  1.510          H  
ATOM  19529 2HG  LYS A1227     -25.610  21.674  43.814  1.00  1.510          H  
ATOM  19530 1HD  LYS A1227     -26.161  23.718  42.529  1.00  1.510          H  
ATOM  19531 2HD  LYS A1227     -27.074  22.727  41.419  1.00  1.510          H  
ATOM  19532 1HE  LYS A1227     -28.513  21.933  43.198  1.00  1.510          H  
ATOM  19533 2HE  LYS A1227     -27.600  22.882  44.388  1.00  1.510          H  
ATOM  19534 1HZ  LYS A1227     -29.610  23.996  43.713  1.00  1.510          H  
ATOM  19535 2HZ  LYS A1227     -28.311  24.907  43.241  1.00  1.510          H  
ATOM  19536 3HZ  LYS A1227     -29.150  23.993  42.133  1.00  1.510          H  
ATOM  19537  N   GLY A1228     -22.190  20.655  44.027  1.00  0.960          N  
ATOM  19538  CA  GLY A1228     -21.827  20.681  45.434  1.00  1.020          C  
ATOM  19539  C   GLY A1228     -21.306  19.366  45.986  1.00  1.020          C  
ATOM  19540  O   GLY A1228     -20.814  19.329  47.105  1.00  1.050          O  
ATOM  19541  H   GLY A1228     -21.532  20.987  43.335  1.00  1.150          H  
ATOM  19542 1HA  GLY A1228     -21.101  21.472  45.604  1.00  1.220          H  
ATOM  19543 2HA  GLY A1228     -22.711  20.947  46.005  1.00  1.220          H  
ATOM  19544  N   LYS A1229     -21.357  18.292  45.202  1.00  1.010          N  
ATOM  19545  CA  LYS A1229     -20.942  16.984  45.705  1.00  1.050          C  
ATOM  19546  C   LYS A1229     -19.496  16.656  45.361  1.00  1.130          C  
ATOM  19547  O   LYS A1229     -18.927  15.662  45.809  1.00  1.800          O  
ATOM  19548  CB  LYS A1229     -21.887  15.955  45.124  1.00  1.450          C  
ATOM  19549  CG  LYS A1229     -23.301  16.207  45.567  1.00  1.450          C  
ATOM  19550  CD  LYS A1229     -24.303  15.329  44.909  1.00  1.450          C  
ATOM  19551  CE  LYS A1229     -25.689  15.797  45.314  1.00  1.450          C  
ATOM  19552  NZ  LYS A1229     -26.769  15.105  44.580  1.00  1.450          N  
ATOM  19553  H   LYS A1229     -21.761  18.349  44.257  1.00  1.210          H  
ATOM  19554  HA  LYS A1229     -21.042  16.980  46.794  1.00  1.260          H  
ATOM  19555 1HB  LYS A1229     -21.838  15.971  44.033  1.00  1.740          H  
ATOM  19556 2HB  LYS A1229     -21.598  14.967  45.471  1.00  1.740          H  
ATOM  19557 1HG  LYS A1229     -23.358  16.049  46.635  1.00  1.740          H  
ATOM  19558 2HG  LYS A1229     -23.574  17.244  45.368  1.00  1.740          H  
ATOM  19559 1HD  LYS A1229     -24.198  15.378  43.839  1.00  1.740          H  
ATOM  19560 2HD  LYS A1229     -24.165  14.296  45.229  1.00  1.740          H  
ATOM  19561 1HE  LYS A1229     -25.817  15.618  46.381  1.00  1.740          H  
ATOM  19562 2HE  LYS A1229     -25.770  16.872  45.126  1.00  1.740          H  
ATOM  19563 1HZ  LYS A1229     -27.649  15.474  44.914  1.00  1.740          H  
ATOM  19564 2HZ  LYS A1229     -26.683  15.289  43.544  1.00  1.740          H  
ATOM  19565 3HZ  LYS A1229     -26.719  14.116  44.760  1.00  1.740          H  
ATOM  19566  N   PHE A1230     -18.867  17.516  44.587  1.00  1.200          N  
ATOM  19567  CA  PHE A1230     -17.514  17.272  44.113  1.00  1.180          C  
ATOM  19568  C   PHE A1230     -16.432  17.764  45.030  1.00  1.110          C  
ATOM  19569  O   PHE A1230     -15.528  18.494  44.608  1.00  1.150          O  
ATOM  19570  CB  PHE A1230     -17.323  17.959  42.799  1.00  1.660          C  
ATOM  19571  CG  PHE A1230     -18.104  17.390  41.742  1.00  1.660          C  
ATOM  19572  CD1 PHE A1230     -19.292  17.950  41.374  1.00  1.660          C  
ATOM  19573  CD2 PHE A1230     -17.651  16.270  41.098  1.00  1.660          C  
ATOM  19574  CE1 PHE A1230     -20.005  17.402  40.393  1.00  1.660          C  
ATOM  19575  CE2 PHE A1230     -18.375  15.697  40.096  1.00  1.660          C  
ATOM  19576  CZ  PHE A1230     -19.554  16.255  39.739  1.00  1.660          C  
ATOM  19577  H   PHE A1230     -19.370  18.338  44.298  1.00  1.440          H  
ATOM  19578  HA  PHE A1230     -17.389  16.196  43.985  1.00  1.420          H  
ATOM  19579 1HB  PHE A1230     -17.589  19.005  42.912  1.00  1.990          H  
ATOM  19580 2HB  PHE A1230     -16.313  17.913  42.539  1.00  1.990          H  
ATOM  19581  HD1 PHE A1230     -19.663  18.834  41.884  1.00  1.990          H  
ATOM  19582  HD2 PHE A1230     -16.698  15.847  41.408  1.00  1.990          H  
ATOM  19583  HE1 PHE A1230     -20.945  17.859  40.127  1.00  1.990          H  
ATOM  19584  HE2 PHE A1230     -18.017  14.801  39.589  1.00  1.990          H  
ATOM  19585  HZ  PHE A1230     -20.140  15.793  38.945  1.00  1.990          H  
ATOM  19586  N   PHE A1231     -16.490  17.309  46.260  1.00  1.110          N  
ATOM  19587  CA  PHE A1231     -15.517  17.687  47.260  1.00  1.130          C  
ATOM  19588  C   PHE A1231     -14.989  16.495  47.985  1.00  1.060          C  
ATOM  19589  O   PHE A1231     -15.683  15.497  48.157  1.00  1.040          O  
ATOM  19590  CB  PHE A1231     -16.086  18.664  48.258  1.00  1.570          C  
ATOM  19591  CG  PHE A1231     -16.463  19.991  47.711  1.00  1.570          C  
ATOM  19592  CD1 PHE A1231     -17.699  20.207  47.148  1.00  1.570          C  
ATOM  19593  CD2 PHE A1231     -15.576  21.050  47.797  1.00  1.570          C  
ATOM  19594  CE1 PHE A1231     -18.041  21.448  46.667  1.00  1.570          C  
ATOM  19595  CE2 PHE A1231     -15.921  22.293  47.323  1.00  1.570          C  
ATOM  19596  CZ  PHE A1231     -17.157  22.490  46.753  1.00  1.570          C  
ATOM  19597  H   PHE A1231     -17.258  16.668  46.472  1.00  1.330          H  
ATOM  19598  HA  PHE A1231     -14.688  18.170  46.760  1.00  1.360          H  
ATOM  19599 1HB  PHE A1231     -16.950  18.231  48.760  1.00  1.890          H  
ATOM  19600 2HB  PHE A1231     -15.322  18.828  48.993  1.00  1.890          H  
ATOM  19601  HD1 PHE A1231     -18.407  19.376  47.090  1.00  1.890          H  
ATOM  19602  HD2 PHE A1231     -14.591  20.890  48.251  1.00  1.890          H  
ATOM  19603  HE1 PHE A1231     -19.007  21.601  46.228  1.00  1.890          H  
ATOM  19604  HE2 PHE A1231     -15.212  23.120  47.396  1.00  1.890          H  
ATOM  19605  HZ  PHE A1231     -17.436  23.471  46.372  1.00  1.890          H  
ATOM  19606  N   TYR A1232     -13.767  16.600  48.433  1.00  1.100          N  
ATOM  19607  CA  TYR A1232     -13.170  15.519  49.169  1.00  1.130          C  
ATOM  19608  C   TYR A1232     -12.070  15.984  50.084  1.00  1.190          C  
ATOM  19609  O   TYR A1232     -11.474  17.044  49.902  1.00  1.260          O  
ATOM  19610  CB  TYR A1232     -12.644  14.488  48.172  1.00  1.570          C  
ATOM  19611  CG  TYR A1232     -11.598  15.042  47.212  1.00  1.570          C  
ATOM  19612  CD1 TYR A1232     -10.246  14.916  47.497  1.00  1.570          C  
ATOM  19613  CD2 TYR A1232     -12.007  15.684  46.030  1.00  1.570          C  
ATOM  19614  CE1 TYR A1232      -9.307  15.411  46.612  1.00  1.570          C  
ATOM  19615  CE2 TYR A1232     -11.073  16.180  45.153  1.00  1.570          C  
ATOM  19616  CZ  TYR A1232      -9.726  16.043  45.433  1.00  1.570          C  
ATOM  19617  OH  TYR A1232      -8.786  16.524  44.546  1.00  1.570          O  
ATOM  19618  H   TYR A1232     -13.245  17.457  48.233  1.00  1.320          H  
ATOM  19619  HA  TYR A1232     -13.937  15.059  49.790  1.00  1.360          H  
ATOM  19620 1HB  TYR A1232     -12.201  13.651  48.713  1.00  1.880          H  
ATOM  19621 2HB  TYR A1232     -13.465  14.095  47.581  1.00  1.880          H  
ATOM  19622  HD1 TYR A1232      -9.923  14.422  48.414  1.00  1.880          H  
ATOM  19623  HD2 TYR A1232     -13.067  15.788  45.802  1.00  1.880          H  
ATOM  19624  HE1 TYR A1232      -8.246  15.305  46.832  1.00  1.880          H  
ATOM  19625  HE2 TYR A1232     -11.393  16.676  44.237  1.00  1.880          H  
ATOM  19626  HH  TYR A1232      -7.906  16.398  44.910  1.00  1.880          H  
ATOM  19627  N   CYS A1233     -11.772  15.163  51.062  1.00  1.250          N  
ATOM  19628  CA  CYS A1233     -10.670  15.470  51.956  1.00  1.330          C  
ATOM  19629  C   CYS A1233      -9.424  14.754  51.457  1.00  1.410          C  
ATOM  19630  O   CYS A1233      -9.505  13.653  50.929  1.00  1.420          O  
ATOM  19631  CB  CYS A1233     -10.995  15.026  53.385  1.00  1.830          C  
ATOM  19632  SG  CYS A1233      -9.757  15.521  54.622  1.00  1.830          S  
ATOM  19633  H   CYS A1233     -12.292  14.310  51.187  1.00  1.500          H  
ATOM  19634  HA  CYS A1233     -10.492  16.539  51.951  1.00  1.600          H  
ATOM  19635 1HB  CYS A1233     -11.952  15.428  53.687  1.00  2.200          H  
ATOM  19636 2HB  CYS A1233     -11.080  13.939  53.415  1.00  2.200          H  
ATOM  19637  N   THR A1234      -8.260  15.357  51.697  1.00  1.580          N  
ATOM  19638  CA  THR A1234      -6.977  14.737  51.349  1.00  1.770          C  
ATOM  19639  C   THR A1234      -6.704  13.461  52.167  1.00  2.310          C  
ATOM  19640  O   THR A1234      -5.769  12.714  51.884  1.00  2.700          O  
ATOM  19641  CB  THR A1234      -5.830  15.740  51.532  1.00  2.400          C  
ATOM  19642  OG1 THR A1234      -5.825  16.209  52.889  1.00  2.400          O  
ATOM  19643  CG2 THR A1234      -5.994  16.911  50.579  1.00  2.400          C  
ATOM  19644  H   THR A1234      -8.277  16.306  52.083  1.00  1.900          H  
ATOM  19645  HA  THR A1234      -7.015  14.456  50.297  1.00  2.120          H  
ATOM  19646  HB  THR A1234      -4.883  15.245  51.329  1.00  2.880          H  
ATOM  19647  HG1 THR A1234      -5.498  15.492  53.458  1.00  2.880          H  
ATOM  19648 1HG2 THR A1234      -5.172  17.613  50.719  1.00  2.880          H  
ATOM  19649 2HG2 THR A1234      -5.987  16.547  49.555  1.00  2.880          H  
ATOM  19650 3HG2 THR A1234      -6.924  17.416  50.764  1.00  2.880          H  
ATOM  19651  N   ASP A1235      -7.520  13.245  53.190  1.00  2.470          N  
ATOM  19652  CA  ASP A1235      -7.533  12.061  54.037  1.00  3.110          C  
ATOM  19653  C   ASP A1235      -8.836  11.301  53.774  1.00  3.440          C  
ATOM  19654  O   ASP A1235      -9.909  11.736  54.214  1.00  3.930          O  
ATOM  19655  CB  ASP A1235      -7.433  12.414  55.514  1.00  4.100          C  
ATOM  19656  CG  ASP A1235      -7.406  11.166  56.444  1.00  4.100          C  
ATOM  19657  OD1 ASP A1235      -7.769  10.066  56.017  1.00  4.100          O  
ATOM  19658  OD2 ASP A1235      -7.095  11.337  57.608  1.00  4.100          O  
ATOM  19659  H   ASP A1235      -8.222  13.956  53.347  1.00  2.960          H  
ATOM  19660  HA  ASP A1235      -6.697  11.416  53.763  1.00  3.730          H  
ATOM  19661 1HB  ASP A1235      -6.542  13.001  55.670  1.00  4.920          H  
ATOM  19662 2HB  ASP A1235      -8.283  13.033  55.786  1.00  4.920          H  
ATOM  19663  N   GLU A1236      -8.747  10.174  53.066  1.00  3.300          N  
ATOM  19664  CA  GLU A1236      -9.909   9.395  52.633  1.00  3.610          C  
ATOM  19665  C   GLU A1236     -10.824   8.936  53.774  1.00  3.790          C  
ATOM  19666  O   GLU A1236     -11.974   8.565  53.531  1.00  3.960          O  
ATOM  19667  CB  GLU A1236      -9.476   8.145  51.844  1.00  4.930          C  
ATOM  19668  CG  GLU A1236      -8.774   8.390  50.492  1.00  4.930          C  
ATOM  19669  CD  GLU A1236      -7.288   8.609  50.608  1.00  4.930          C  
ATOM  19670  OE1 GLU A1236      -6.840   8.908  51.694  1.00  4.930          O  
ATOM  19671  OE2 GLU A1236      -6.603   8.466  49.623  1.00  4.930          O  
ATOM  19672  H   GLU A1236      -7.819   9.859  52.760  1.00  3.960          H  
ATOM  19673  HA  GLU A1236     -10.501  10.027  51.969  1.00  4.330          H  
ATOM  19674 1HB  GLU A1236      -8.804   7.549  52.464  1.00  5.920          H  
ATOM  19675 2HB  GLU A1236     -10.354   7.529  51.647  1.00  5.920          H  
ATOM  19676 1HG  GLU A1236      -8.951   7.532  49.845  1.00  5.920          H  
ATOM  19677 2HG  GLU A1236      -9.226   9.264  50.021  1.00  5.920          H  
ATOM  19678  N   SER A1237     -10.311   8.900  55.006  1.00  3.970          N  
ATOM  19679  CA  SER A1237     -11.110   8.446  56.142  1.00  4.270          C  
ATOM  19680  C   SER A1237     -12.128   9.488  56.641  1.00  4.060          C  
ATOM  19681  O   SER A1237     -12.966   9.173  57.492  1.00  4.200          O  
ATOM  19682  CB  SER A1237     -10.215   8.047  57.303  1.00  5.860          C  
ATOM  19683  OG  SER A1237      -9.589   9.159  57.875  1.00  5.860          O  
ATOM  19684  H   SER A1237      -9.348   9.235  55.158  1.00  4.760          H  
ATOM  19685  HA  SER A1237     -11.664   7.566  55.828  1.00  5.120          H  
ATOM  19686 1HB  SER A1237     -10.815   7.539  58.054  1.00  7.030          H  
ATOM  19687 2HB  SER A1237      -9.461   7.347  56.953  1.00  7.030          H  
ATOM  19688  HG  SER A1237      -8.833   9.384  57.284  1.00  7.030          H  
ATOM  19689  N   LYS A1238     -12.048  10.730  56.148  1.00  3.800          N  
ATOM  19690  CA  LYS A1238     -12.956  11.783  56.600  1.00  3.650          C  
ATOM  19691  C   LYS A1238     -14.092  11.978  55.594  1.00  3.470          C  
ATOM  19692  O   LYS A1238     -13.852  12.208  54.408  1.00  3.440          O  
ATOM  19693  CB  LYS A1238     -12.170  13.078  56.814  1.00  5.170          C  
ATOM  19694  CG  LYS A1238     -10.964  12.923  57.768  1.00  5.170          C  
ATOM  19695  CD  LYS A1238     -11.376  12.495  59.177  1.00  5.170          C  
ATOM  19696  CE  LYS A1238     -10.186  12.424  60.106  1.00  5.170          C  
ATOM  19697  NZ  LYS A1238     -10.579  11.976  61.478  1.00  5.170          N  
ATOM  19698  H   LYS A1238     -11.341  10.944  55.435  1.00  4.560          H  
ATOM  19699  HA  LYS A1238     -13.416  11.479  57.539  1.00  4.380          H  
ATOM  19700 1HB  LYS A1238     -11.784  13.422  55.859  1.00  6.200          H  
ATOM  19701 2HB  LYS A1238     -12.821  13.855  57.199  1.00  6.200          H  
ATOM  19702 1HG  LYS A1238     -10.267  12.184  57.360  1.00  6.200          H  
ATOM  19703 2HG  LYS A1238     -10.448  13.873  57.838  1.00  6.200          H  
ATOM  19704 1HD  LYS A1238     -12.088  13.195  59.582  1.00  6.200          H  
ATOM  19705 2HD  LYS A1238     -11.824  11.505  59.149  1.00  6.200          H  
ATOM  19706 1HE  LYS A1238      -9.457  11.721  59.694  1.00  6.200          H  
ATOM  19707 2HE  LYS A1238      -9.728  13.411  60.175  1.00  6.200          H  
ATOM  19708 1HZ  LYS A1238      -9.761  11.941  62.063  1.00  6.200          H  
ATOM  19709 2HZ  LYS A1238     -11.240  12.635  61.862  1.00  6.200          H  
ATOM  19710 3HZ  LYS A1238     -11.000  11.059  61.428  1.00  6.200          H  
ATOM  19711  N   GLU A1239     -15.340  11.901  56.068  1.00  3.810          N  
ATOM  19712  CA  GLU A1239     -16.481  12.014  55.161  1.00  3.840          C  
ATOM  19713  C   GLU A1239     -17.132  13.390  55.096  1.00  3.930          C  
ATOM  19714  O   GLU A1239     -17.525  13.831  54.017  1.00  3.850          O  
ATOM  19715  CB  GLU A1239     -17.546  10.980  55.536  1.00  5.360          C  
ATOM  19716  CG  GLU A1239     -17.109   9.527  55.347  1.00  5.360          C  
ATOM  19717  CD  GLU A1239     -18.186   8.536  55.718  1.00  5.360          C  
ATOM  19718  OE1 GLU A1239     -19.215   8.964  56.183  1.00  5.360          O  
ATOM  19719  OE2 GLU A1239     -17.981   7.358  55.533  1.00  5.360          O  
ATOM  19720  H   GLU A1239     -15.487  11.719  57.053  1.00  4.570          H  
ATOM  19721  HA  GLU A1239     -16.130  11.771  54.158  1.00  4.610          H  
ATOM  19722 1HB  GLU A1239     -17.831  11.116  56.581  1.00  6.440          H  
ATOM  19723 2HB  GLU A1239     -18.438  11.141  54.935  1.00  6.440          H  
ATOM  19724 1HG  GLU A1239     -16.835   9.377  54.301  1.00  6.440          H  
ATOM  19725 2HG  GLU A1239     -16.221   9.340  55.954  1.00  6.440          H  
ATOM  19726  N   LEU A1240     -17.266  14.095  56.210  1.00  4.240          N  
ATOM  19727  CA  LEU A1240     -17.944  15.385  56.121  1.00  4.500          C  
ATOM  19728  C   LEU A1240     -16.933  16.504  56.036  1.00  4.090          C  
ATOM  19729  O   LEU A1240     -15.807  16.389  56.508  1.00  3.860          O  
ATOM  19730  CB  LEU A1240     -18.900  15.588  57.302  1.00  6.200          C  
ATOM  19731  CG  LEU A1240     -20.035  14.533  57.466  1.00  6.200          C  
ATOM  19732  CD1 LEU A1240     -20.789  14.833  58.735  1.00  6.200          C  
ATOM  19733  CD2 LEU A1240     -20.983  14.565  56.255  1.00  6.200          C  
ATOM  19734  H   LEU A1240     -16.944  13.764  57.131  1.00  5.090          H  
ATOM  19735  HA  LEU A1240     -18.522  15.423  55.210  1.00  5.400          H  
ATOM  19736 1HB  LEU A1240     -18.323  15.574  58.211  1.00  7.440          H  
ATOM  19737 2HB  LEU A1240     -19.365  16.566  57.206  1.00  7.440          H  
ATOM  19738  HG  LEU A1240     -19.594  13.538  57.555  1.00  7.440          H  
ATOM  19739 1HD1 LEU A1240     -21.574  14.093  58.876  1.00  7.440          H  
ATOM  19740 2HD1 LEU A1240     -20.094  14.785  59.566  1.00  7.440          H  
ATOM  19741 3HD1 LEU A1240     -21.230  15.826  58.679  1.00  7.440          H  
ATOM  19742 1HD2 LEU A1240     -21.771  13.823  56.381  1.00  7.440          H  
ATOM  19743 2HD2 LEU A1240     -21.431  15.557  56.155  1.00  7.440          H  
ATOM  19744 3HD2 LEU A1240     -20.429  14.337  55.371  1.00  7.440          H  
ATOM  19745  N   GLU A1241     -17.340  17.630  55.474  1.00  4.120          N  
ATOM  19746  CA  GLU A1241     -16.433  18.775  55.390  1.00  3.870          C  
ATOM  19747  C   GLU A1241     -15.842  19.155  56.744  1.00  4.010          C  
ATOM  19748  O   GLU A1241     -14.648  19.430  56.868  1.00  3.720          O  
ATOM  19749  CB  GLU A1241     -17.153  19.988  54.803  1.00  5.520          C  
ATOM  19750  CG  GLU A1241     -16.271  21.220  54.662  1.00  5.520          C  
ATOM  19751  CD  GLU A1241     -16.943  22.363  53.971  1.00  5.520          C  
ATOM  19752  OE1 GLU A1241     -18.084  22.229  53.606  1.00  5.520          O  
ATOM  19753  OE2 GLU A1241     -16.309  23.377  53.803  1.00  5.520          O  
ATOM  19754  H   GLU A1241     -18.282  17.664  55.068  1.00  4.940          H  
ATOM  19755  HA  GLU A1241     -15.611  18.511  54.733  1.00  4.640          H  
ATOM  19756 1HB  GLU A1241     -17.556  19.737  53.822  1.00  6.620          H  
ATOM  19757 2HB  GLU A1241     -17.994  20.253  55.441  1.00  6.620          H  
ATOM  19758 1HG  GLU A1241     -15.980  21.558  55.653  1.00  6.620          H  
ATOM  19759 2HG  GLU A1241     -15.367  20.950  54.136  1.00  6.620          H  
ATOM  19760  N   ARG A1242     -16.665  19.104  57.785  1.00  4.510          N  
ATOM  19761  CA  ARG A1242     -16.268  19.505  59.135  1.00  4.710          C  
ATOM  19762  C   ARG A1242     -15.259  18.553  59.768  1.00  4.320          C  
ATOM  19763  O   ARG A1242     -14.666  18.861  60.802  1.00  4.220          O  
ATOM  19764  CB  ARG A1242     -17.472  19.502  60.065  1.00  6.510          C  
ATOM  19765  CG  ARG A1242     -17.930  18.077  60.421  1.00  6.510          C  
ATOM  19766  CD  ARG A1242     -19.140  17.992  61.202  1.00  6.510          C  
ATOM  19767  NE  ARG A1242     -19.368  16.596  61.570  1.00  6.510          N  
ATOM  19768  CZ  ARG A1242     -20.455  16.117  62.216  1.00  6.510          C  
ATOM  19769  NH1 ARG A1242     -21.442  16.925  62.557  1.00  6.510          N  
ATOM  19770  NH2 ARG A1242     -20.527  14.827  62.504  1.00  6.510          N  
ATOM  19771  H   ARG A1242     -17.621  18.829  57.611  1.00  5.410          H  
ATOM  19772  HA  ARG A1242     -15.832  20.505  59.084  1.00  5.650          H  
ATOM  19773 1HB  ARG A1242     -17.228  20.023  60.988  1.00  7.820          H  
ATOM  19774 2HB  ARG A1242     -18.305  20.021  59.593  1.00  7.820          H  
ATOM  19775 1HG  ARG A1242     -18.082  17.505  59.516  1.00  7.820          H  
ATOM  19776 2HG  ARG A1242     -17.174  17.583  61.029  1.00  7.820          H  
ATOM  19777 1HD  ARG A1242     -19.038  18.583  62.112  1.00  7.820          H  
ATOM  19778 2HD  ARG A1242     -19.985  18.343  60.612  1.00  7.820          H  
ATOM  19779  HE  ARG A1242     -18.602  15.921  61.327  1.00  7.820          H  
ATOM  19780 1HH1 ARG A1242     -21.394  17.909  62.340  1.00  7.820          H  
ATOM  19781 2HH1 ARG A1242     -22.253  16.560  63.038  1.00  7.820          H  
ATOM  19782 1HH2 ARG A1242     -19.768  14.207  62.238  1.00  7.820          H  
ATOM  19783 2HH2 ARG A1242     -21.333  14.458  62.984  1.00  7.820          H  
ATOM  19784  N   ASP A1243     -15.116  17.364  59.192  1.00  4.170          N  
ATOM  19785  CA  ASP A1243     -14.273  16.326  59.736  1.00  3.970          C  
ATOM  19786  C   ASP A1243     -12.849  16.463  59.226  1.00  3.310          C  
ATOM  19787  O   ASP A1243     -11.916  15.885  59.797  1.00  3.230          O  
ATOM  19788  CB  ASP A1243     -14.785  14.947  59.294  1.00  5.640          C  
ATOM  19789  CG  ASP A1243     -16.193  14.560  59.773  1.00  5.640          C  
ATOM  19790  OD1 ASP A1243     -16.672  15.034  60.796  1.00  5.640          O  
ATOM  19791  OD2 ASP A1243     -16.806  13.785  59.044  1.00  5.640          O  
ATOM  19792  H   ASP A1243     -15.591  17.170  58.311  1.00  5.000          H  
ATOM  19793  HA  ASP A1243     -14.272  16.401  60.822  1.00  4.760          H  
ATOM  19794 1HB  ASP A1243     -14.772  14.904  58.208  1.00  6.770          H  
ATOM  19795 2HB  ASP A1243     -14.106  14.193  59.646  1.00  6.770          H  
ATOM  19796  N   CYS A1244     -12.663  17.230  58.150  1.00  2.950          N  
ATOM  19797  CA  CYS A1244     -11.373  17.288  57.491  1.00  2.380          C  
ATOM  19798  C   CYS A1244     -10.477  18.343  58.141  1.00  2.290          C  
ATOM  19799  O   CYS A1244     -10.221  19.416  57.582  1.00  2.190          O  
ATOM  19800  CB  CYS A1244     -11.607  17.571  56.007  1.00  3.560          C  
ATOM  19801  SG  CYS A1244     -10.155  17.530  54.965  1.00  3.560          S  
ATOM  19802  H   CYS A1244     -13.433  17.792  57.767  1.00  3.540          H  
ATOM  19803  HA  CYS A1244     -10.893  16.317  57.584  1.00  2.860          H  
ATOM  19804 1HB  CYS A1244     -12.330  16.855  55.622  1.00  4.270          H  
ATOM  19805 2HB  CYS A1244     -12.065  18.557  55.903  1.00  4.270          H  
ATOM  19806  N   ARG A1245     -10.017  18.009  59.348  1.00  2.750          N  
ATOM  19807  CA  ARG A1245      -9.222  18.888  60.208  1.00  2.990          C  
ATOM  19808  C   ARG A1245      -8.025  18.144  60.813  1.00  2.860          C  
ATOM  19809  O   ARG A1245      -8.075  16.926  60.971  1.00  3.040          O  
ATOM  19810  CB  ARG A1245     -10.101  19.424  61.334  1.00  4.090          C  
ATOM  19811  CG  ARG A1245     -11.301  20.273  60.877  1.00  4.090          C  
ATOM  19812  CD  ARG A1245     -10.903  21.585  60.323  1.00  4.090          C  
ATOM  19813  NE  ARG A1245     -12.056  22.383  59.971  1.00  4.090          N  
ATOM  19814  CZ  ARG A1245     -12.692  22.351  58.771  1.00  4.090          C  
ATOM  19815  NH1 ARG A1245     -12.284  21.559  57.783  1.00  4.090          N  
ATOM  19816  NH2 ARG A1245     -13.745  23.137  58.580  1.00  4.090          N  
ATOM  19817  H   ARG A1245     -10.324  17.094  59.690  1.00  3.300          H  
ATOM  19818  HA  ARG A1245      -8.838  19.711  59.609  1.00  3.590          H  
ATOM  19819 1HB  ARG A1245     -10.494  18.589  61.913  1.00  4.910          H  
ATOM  19820 2HB  ARG A1245      -9.501  20.034  62.007  1.00  4.910          H  
ATOM  19821 1HG  ARG A1245     -11.878  19.735  60.128  1.00  4.910          H  
ATOM  19822 2HG  ARG A1245     -11.946  20.459  61.734  1.00  4.910          H  
ATOM  19823 1HD  ARG A1245     -10.330  22.132  61.070  1.00  4.910          H  
ATOM  19824 2HD  ARG A1245     -10.296  21.455  59.434  1.00  4.910          H  
ATOM  19825  HE  ARG A1245     -12.421  23.008  60.677  1.00  4.910          H  
ATOM  19826 1HH1 ARG A1245     -11.472  20.925  57.880  1.00  4.910          H  
ATOM  19827 2HH1 ARG A1245     -12.780  21.563  56.902  1.00  4.910          H  
ATOM  19828 1HH2 ARG A1245     -14.065  23.743  59.321  1.00  4.910          H  
ATOM  19829 2HH2 ARG A1245     -14.230  23.126  57.692  1.00  4.910          H  
ATOM  19830  N   GLY A1246      -6.976  18.876  61.201  1.00  2.880          N  
ATOM  19831  CA  GLY A1246      -5.799  18.262  61.831  1.00  2.900          C  
ATOM  19832  C   GLY A1246      -4.883  17.729  60.745  1.00  2.740          C  
ATOM  19833  O   GLY A1246      -4.987  18.185  59.609  1.00  2.770          O  
ATOM  19834  H   GLY A1246      -6.985  19.873  61.045  1.00  3.460          H  
ATOM  19835 1HA  GLY A1246      -5.273  19.002  62.436  1.00  3.480          H  
ATOM  19836 2HA  GLY A1246      -6.107  17.453  62.494  1.00  3.480          H  
ATOM  19837  N   GLN A1247      -3.943  16.841  61.092  1.00  2.900          N  
ATOM  19838  CA  GLN A1247      -2.977  16.340  60.108  1.00  3.110          C  
ATOM  19839  C   GLN A1247      -3.197  14.865  59.816  1.00  3.440          C  
ATOM  19840  O   GLN A1247      -3.651  14.116  60.685  1.00  3.700          O  
ATOM  19841  CB  GLN A1247      -1.532  16.527  60.582  1.00  4.270          C  
ATOM  19842  CG  GLN A1247      -1.105  17.962  60.815  1.00  4.270          C  
ATOM  19843  CD  GLN A1247       0.385  18.072  61.050  1.00  4.270          C  
ATOM  19844  OE1 GLN A1247       1.078  17.055  61.115  1.00  4.270          O  
ATOM  19845  NE2 GLN A1247       0.884  19.295  61.179  1.00  4.270          N  
ATOM  19846  H   GLN A1247      -3.906  16.498  62.043  1.00  3.480          H  
ATOM  19847  HA  GLN A1247      -3.117  16.875  59.177  1.00  3.730          H  
ATOM  19848 1HB  GLN A1247      -1.386  15.982  61.511  1.00  5.120          H  
ATOM  19849 2HB  GLN A1247      -0.859  16.088  59.849  1.00  5.120          H  
ATOM  19850 1HG  GLN A1247      -1.364  18.564  59.974  1.00  5.120          H  
ATOM  19851 2HG  GLN A1247      -1.615  18.334  61.700  1.00  5.120          H  
ATOM  19852 1HE2 GLN A1247       1.867  19.421  61.338  1.00  5.120          H  
ATOM  19853 2HE2 GLN A1247       0.283  20.094  61.134  1.00  5.120          H  
ATOM  19854  N   TYR A1248      -2.834  14.439  58.608  1.00  3.680          N  
ATOM  19855  CA  TYR A1248      -2.953  13.039  58.219  1.00  4.170          C  
ATOM  19856  C   TYR A1248      -1.610  12.511  57.778  1.00  4.720          C  
ATOM  19857  O   TYR A1248      -0.626  13.253  57.705  1.00  5.060          O  
ATOM  19858  CB  TYR A1248      -3.955  12.874  57.074  1.00  5.640          C  
ATOM  19859  CG  TYR A1248      -3.498  13.408  55.722  1.00  5.640          C  
ATOM  19860  CD1 TYR A1248      -2.981  12.524  54.776  1.00  5.640          C  
ATOM  19861  CD2 TYR A1248      -3.555  14.756  55.435  1.00  5.640          C  
ATOM  19862  CE1 TYR A1248      -2.546  12.986  53.567  1.00  5.640          C  
ATOM  19863  CE2 TYR A1248      -3.116  15.216  54.220  1.00  5.640          C  
ATOM  19864  CZ  TYR A1248      -2.613  14.334  53.287  1.00  5.640          C  
ATOM  19865  OH  TYR A1248      -2.159  14.792  52.071  1.00  5.640          O  
ATOM  19866  H   TYR A1248      -2.477  15.124  57.943  1.00  4.420          H  
ATOM  19867  HA  TYR A1248      -3.282  12.455  59.078  1.00  5.000          H  
ATOM  19868 1HB  TYR A1248      -4.205  11.819  56.955  1.00  6.770          H  
ATOM  19869 2HB  TYR A1248      -4.858  13.373  57.338  1.00  6.770          H  
ATOM  19870  HD1 TYR A1248      -2.925  11.458  54.993  1.00  6.770          H  
ATOM  19871  HD2 TYR A1248      -3.935  15.457  56.166  1.00  6.770          H  
ATOM  19872  HE1 TYR A1248      -2.144  12.291  52.829  1.00  6.770          H  
ATOM  19873  HE2 TYR A1248      -3.158  16.285  53.998  1.00  6.770          H  
ATOM  19874  HH  TYR A1248      -2.230  15.753  52.042  1.00  6.770          H  
ATOM  19875  N   LEU A1249      -1.557  11.220  57.472  1.00  5.060          N  
ATOM  19876  CA  LEU A1249      -0.307  10.618  57.047  1.00  5.520          C  
ATOM  19877  C   LEU A1249      -0.267  10.159  55.598  1.00  6.040          C  
ATOM  19878  O   LEU A1249      -1.027   9.279  55.183  1.00  6.320          O  
ATOM  19879  CB  LEU A1249      -0.022   9.440  57.959  1.00  7.540          C  
ATOM  19880  CG  LEU A1249       0.138   9.739  59.469  1.00  7.540          C  
ATOM  19881  CD1 LEU A1249       0.382   8.433  60.178  1.00  7.540          C  
ATOM  19882  CD2 LEU A1249       1.291  10.721  59.718  1.00  7.540          C  
ATOM  19883  H   LEU A1249      -2.390  10.652  57.542  1.00  6.070          H  
ATOM  19884  HA  LEU A1249       0.484  11.354  57.146  1.00  6.620          H  
ATOM  19885 1HB  LEU A1249      -0.860   8.758  57.870  1.00  9.050          H  
ATOM  19886 2HB  LEU A1249       0.817   8.943  57.611  1.00  9.050          H  
ATOM  19887  HG  LEU A1249      -0.787  10.165  59.856  1.00  9.050          H  
ATOM  19888 1HD1 LEU A1249       0.476   8.610  61.249  1.00  9.050          H  
ATOM  19889 2HD1 LEU A1249      -0.453   7.754  59.997  1.00  9.050          H  
ATOM  19890 3HD1 LEU A1249       1.299   7.986  59.803  1.00  9.050          H  
ATOM  19891 1HD2 LEU A1249       1.382  10.903  60.787  1.00  9.050          H  
ATOM  19892 2HD2 LEU A1249       2.222  10.303  59.346  1.00  9.050          H  
ATOM  19893 3HD2 LEU A1249       1.089  11.647  59.228  1.00  9.050          H  
ATOM  19894  N   ASP A1250       0.645  10.763  54.836  1.00  6.430          N  
ATOM  19895  CA  ASP A1250       0.849  10.457  53.423  1.00  7.100          C  
ATOM  19896  C   ASP A1250       2.026   9.469  53.307  1.00  7.650          C  
ATOM  19897  O   ASP A1250       3.176   9.829  53.601  1.00  7.810          O  
ATOM  19898  CB  ASP A1250       1.123  11.736  52.618  1.00  9.670          C  
ATOM  19899  CG  ASP A1250       1.180  11.501  51.105  1.00  9.670          C  
ATOM  19900  OD1 ASP A1250       0.945  10.395  50.707  1.00  9.670          O  
ATOM  19901  OD2 ASP A1250       1.457  12.424  50.369  1.00  9.670          O  
ATOM  19902  H   ASP A1250       1.229  11.493  55.258  1.00  7.720          H  
ATOM  19903  HA  ASP A1250      -0.048   9.978  53.028  1.00  8.520          H  
ATOM  19904 1HB  ASP A1250       0.343  12.470  52.829  1.00 11.610          H  
ATOM  19905 2HB  ASP A1250       2.069  12.170  52.941  1.00 11.610          H  
ATOM  19906  N   TYR A1251       1.731   8.208  52.989  1.00  8.140          N  
ATOM  19907  CA  TYR A1251       2.750   7.148  52.948  1.00  8.760          C  
ATOM  19908  C   TYR A1251       3.368   6.997  51.552  1.00  9.300          C  
ATOM  19909  O   TYR A1251       2.653   6.976  50.550  1.00  9.670          O  
ATOM  19910  CB  TYR A1251       2.121   5.835  53.406  1.00 12.020          C  
ATOM  19911  CG  TYR A1251       1.796   5.795  54.869  1.00 12.020          C  
ATOM  19912  CD1 TYR A1251       0.572   6.249  55.339  1.00 12.020          C  
ATOM  19913  CD2 TYR A1251       2.722   5.272  55.746  1.00 12.020          C  
ATOM  19914  CE1 TYR A1251       0.291   6.174  56.680  1.00 12.020          C  
ATOM  19915  CE2 TYR A1251       2.439   5.199  57.088  1.00 12.020          C  
ATOM  19916  CZ  TYR A1251       1.229   5.644  57.555  1.00 12.020          C  
ATOM  19917  OH  TYR A1251       0.945   5.558  58.892  1.00 12.020          O  
ATOM  19918  H   TYR A1251       0.771   7.993  52.751  1.00  9.770          H  
ATOM  19919  HA  TYR A1251       3.555   7.407  53.636  1.00 10.510          H  
ATOM  19920 1HB  TYR A1251       1.203   5.651  52.846  1.00 14.420          H  
ATOM  19921 2HB  TYR A1251       2.787   5.019  53.207  1.00 14.420          H  
ATOM  19922  HD1 TYR A1251      -0.166   6.662  54.652  1.00 14.420          H  
ATOM  19923  HD2 TYR A1251       3.685   4.912  55.372  1.00 14.420          H  
ATOM  19924  HE1 TYR A1251      -0.668   6.527  57.052  1.00 14.420          H  
ATOM  19925  HE2 TYR A1251       3.176   4.783  57.775  1.00 14.420          H  
ATOM  19926  HH  TYR A1251       1.690   5.160  59.353  1.00 14.420          H  
ATOM  19927  N   GLU A1252       4.699   6.838  51.500  1.00  9.540          N  
ATOM  19928  CA  GLU A1252       5.441   6.713  50.241  1.00 10.200          C  
ATOM  19929  C   GLU A1252       5.923   5.345  49.647  1.00 10.320          C  
ATOM  19930  O   GLU A1252       6.594   5.394  48.621  1.00 10.130          O  
ATOM  19931  CB  GLU A1252       6.685   7.605  50.331  1.00 14.020          C  
ATOM  19932  CG  GLU A1252       6.397   9.102  50.473  1.00 14.020          C  
ATOM  19933  CD  GLU A1252       7.656   9.950  50.498  1.00 14.020          C  
ATOM  19934  OE1 GLU A1252       8.730   9.399  50.425  1.00 14.020          O  
ATOM  19935  OE2 GLU A1252       7.537  11.146  50.596  1.00 14.020          O  
ATOM  19936  H   GLU A1252       5.223   6.862  52.379  1.00 11.450          H  
ATOM  19937  HA  GLU A1252       4.797   7.155  49.481  1.00 12.240          H  
ATOM  19938 1HB  GLU A1252       7.273   7.303  51.193  1.00 16.820          H  
ATOM  19939 2HB  GLU A1252       7.305   7.473  49.449  1.00 16.820          H  
ATOM  19940 1HG  GLU A1252       5.765   9.418  49.646  1.00 16.820          H  
ATOM  19941 2HG  GLU A1252       5.840   9.258  51.401  1.00 16.820          H  
ATOM  19942  N   LYS A1253       5.648   4.126  50.182  1.00 10.830          N  
ATOM  19943  CA  LYS A1253       4.864   3.759  51.355  1.00 10.980          C  
ATOM  19944  C   LYS A1253       5.690   3.612  52.631  1.00 10.780          C  
ATOM  19945  O   LYS A1253       5.146   3.725  53.725  1.00 10.600          O  
ATOM  19946  CB  LYS A1253       4.108   2.459  51.083  1.00 15.310          C  
ATOM  19947  CG  LYS A1253       3.111   2.529  49.901  1.00 15.310          C  
ATOM  19948  CD  LYS A1253       1.992   3.553  50.146  1.00 15.310          C  
ATOM  19949  CE  LYS A1253       0.918   3.520  49.071  1.00 15.310          C  
ATOM  19950  NZ  LYS A1253       1.418   3.988  47.739  1.00 15.310          N  
ATOM  19951  H   LYS A1253       6.039   3.346  49.664  1.00 13.000          H  
ATOM  19952  HA  LYS A1253       4.120   4.490  51.532  1.00 13.180          H  
ATOM  19953 1HB  LYS A1253       4.828   1.662  50.873  1.00 18.370          H  
ATOM  19954 2HB  LYS A1253       3.554   2.169  51.975  1.00 18.370          H  
ATOM  19955 1HG  LYS A1253       3.652   2.803  48.995  1.00 18.370          H  
ATOM  19956 2HG  LYS A1253       2.659   1.548  49.748  1.00 18.370          H  
ATOM  19957 1HD  LYS A1253       1.540   3.376  51.120  1.00 18.370          H  
ATOM  19958 2HD  LYS A1253       2.406   4.545  50.132  1.00 18.370          H  
ATOM  19959 1HE  LYS A1253       0.537   2.502  48.960  1.00 18.370          H  
ATOM  19960 2HE  LYS A1253       0.102   4.169  49.384  1.00 18.370          H  
ATOM  19961 1HZ  LYS A1253       0.666   3.948  47.065  1.00 18.370          H  
ATOM  19962 2HZ  LYS A1253       1.765   4.931  47.781  1.00 18.370          H  
ATOM  19963 3HZ  LYS A1253       2.156   3.375  47.396  1.00 18.370          H  
ATOM  19964  N   GLU A1254       6.988   3.330  52.513  1.00 10.950          N  
ATOM  19965  CA  GLU A1254       7.805   3.107  53.704  1.00 10.930          C  
ATOM  19966  C   GLU A1254       7.982   4.370  54.546  1.00 10.300          C  
ATOM  19967  O   GLU A1254       7.907   4.321  55.775  1.00 10.180          O  
ATOM  19968  CB  GLU A1254       9.171   2.562  53.292  1.00 15.310          C  
ATOM  19969  CG  GLU A1254       9.127   1.163  52.669  1.00 15.310          C  
ATOM  19970  CD  GLU A1254       8.709   1.172  51.217  1.00 15.310          C  
ATOM  19971  OE1 GLU A1254       8.539   2.247  50.669  1.00 15.310          O  
ATOM  19972  OE2 GLU A1254       8.549   0.116  50.658  1.00 15.310          O  
ATOM  19973  H   GLU A1254       7.419   3.227  51.591  1.00 13.140          H  
ATOM  19974  HA  GLU A1254       7.307   2.361  54.320  1.00 13.120          H  
ATOM  19975 1HB  GLU A1254       9.634   3.240  52.576  1.00 18.370          H  
ATOM  19976 2HB  GLU A1254       9.823   2.522  54.166  1.00 18.370          H  
ATOM  19977 1HG  GLU A1254      10.114   0.707  52.750  1.00 18.370          H  
ATOM  19978 2HG  GLU A1254       8.428   0.549  53.237  1.00 18.370          H  
ATOM  19979  N   GLU A1255       8.214   5.500  53.885  1.00  9.970          N  
ATOM  19980  CA  GLU A1255       8.394   6.771  54.577  1.00  9.440          C  
ATOM  19981  C   GLU A1255       7.041   7.432  54.735  1.00  8.730          C  
ATOM  19982  O   GLU A1255       6.141   7.212  53.921  1.00  8.450          O  
ATOM  19983  CB  GLU A1255       9.353   7.684  53.810  1.00 13.430          C  
ATOM  19984  CG  GLU A1255      10.764   7.133  53.664  1.00 13.430          C  
ATOM  19985  CD  GLU A1255      11.494   7.066  54.970  1.00 13.430          C  
ATOM  19986  OE1 GLU A1255      11.229   7.890  55.813  1.00 13.430          O  
ATOM  19987  OE2 GLU A1255      12.315   6.195  55.129  1.00 13.430          O  
ATOM  19988  H   GLU A1255       8.283   5.460  52.880  1.00 11.960          H  
ATOM  19989  HA  GLU A1255       8.806   6.584  55.571  1.00 11.330          H  
ATOM  19990 1HB  GLU A1255       8.961   7.869  52.810  1.00 16.110          H  
ATOM  19991 2HB  GLU A1255       9.417   8.649  54.312  1.00 16.110          H  
ATOM  19992 1HG  GLU A1255      10.710   6.130  53.238  1.00 16.110          H  
ATOM  19993 2HG  GLU A1255      11.320   7.763  52.970  1.00 16.110          H  
ATOM  19994  N   VAL A1256       6.868   8.244  55.772  1.00  8.550          N  
ATOM  19995  CA  VAL A1256       5.589   8.926  55.897  1.00  7.950          C  
ATOM  19996  C   VAL A1256       5.715  10.400  56.266  1.00  7.340          C  
ATOM  19997  O   VAL A1256       6.450  10.763  57.188  1.00  7.180          O  
ATOM  19998  CB  VAL A1256       4.714   8.164  56.906  1.00 11.370          C  
ATOM  19999  CG1 VAL A1256       5.348   8.118  58.284  1.00 11.370          C  
ATOM  20000  CG2 VAL A1256       3.362   8.769  56.969  1.00 11.370          C  
ATOM  20001  H   VAL A1256       7.623   8.400  56.431  1.00 10.260          H  
ATOM  20002  HA  VAL A1256       5.085   8.881  54.932  1.00  9.540          H  
ATOM  20003  HB  VAL A1256       4.632   7.142  56.567  1.00 13.640          H  
ATOM  20004 1HG1 VAL A1256       4.711   7.538  58.952  1.00 13.640          H  
ATOM  20005 2HG1 VAL A1256       6.324   7.643  58.219  1.00 13.640          H  
ATOM  20006 3HG1 VAL A1256       5.461   9.118  58.690  1.00 13.640          H  
ATOM  20007 1HG2 VAL A1256       2.789   8.176  57.656  1.00 13.640          H  
ATOM  20008 2HG2 VAL A1256       3.401   9.795  57.319  1.00 13.640          H  
ATOM  20009 3HG2 VAL A1256       2.898   8.746  55.988  1.00 13.640          H  
ATOM  20010  N   GLU A1257       4.961  11.241  55.563  1.00  7.090          N  
ATOM  20011  CA  GLU A1257       4.928  12.665  55.858  1.00  6.540          C  
ATOM  20012  C   GLU A1257       3.624  13.077  56.525  1.00  6.030          C  
ATOM  20013  O   GLU A1257       2.534  12.861  55.972  1.00  5.790          O  
ATOM  20014  CB  GLU A1257       5.123  13.494  54.581  1.00  9.380          C  
ATOM  20015  CG  GLU A1257       5.130  15.023  54.808  1.00  9.380          C  
ATOM  20016  CD  GLU A1257       5.348  15.825  53.552  1.00  9.380          C  
ATOM  20017  OE1 GLU A1257       5.401  15.249  52.498  1.00  9.380          O  
ATOM  20018  OE2 GLU A1257       5.475  17.021  53.652  1.00  9.380          O  
ATOM  20019  H   GLU A1257       4.390  10.858  54.802  1.00  8.510          H  
ATOM  20020  HA  GLU A1257       5.744  12.895  56.543  1.00  7.850          H  
ATOM  20021 1HB  GLU A1257       6.066  13.218  54.110  1.00 11.250          H  
ATOM  20022 2HB  GLU A1257       4.325  13.261  53.874  1.00 11.250          H  
ATOM  20023 1HG  GLU A1257       4.170  15.324  55.235  1.00 11.250          H  
ATOM  20024 2HG  GLU A1257       5.904  15.269  55.533  1.00 11.250          H  
ATOM  20025  N   ALA A1258       3.727  13.678  57.712  1.00  6.040          N  
ATOM  20026  CA  ALA A1258       2.530  14.161  58.392  1.00  5.650          C  
ATOM  20027  C   ALA A1258       2.214  15.546  57.867  1.00  4.910          C  
ATOM  20028  O   ALA A1258       3.116  16.384  57.763  1.00  4.770          O  
ATOM  20029  CB  ALA A1258       2.717  14.201  59.899  1.00  8.070          C  
ATOM  20030  H   ALA A1258       4.639  13.807  58.128  1.00  7.250          H  
ATOM  20031  HA  ALA A1258       1.701  13.510  58.143  1.00  6.780          H  
ATOM  20032 1HB  ALA A1258       1.800  14.571  60.361  1.00  9.680          H  
ATOM  20033 2HB  ALA A1258       2.938  13.206  60.270  1.00  9.680          H  
ATOM  20034 3HB  ALA A1258       3.537  14.871  60.142  1.00  9.680          H  
ATOM  20035  N   GLN A1259       0.954  15.803  57.557  1.00  4.640          N  
ATOM  20036  CA  GLN A1259       0.621  17.128  57.050  1.00  4.100          C  
ATOM  20037  C   GLN A1259      -0.861  17.484  57.197  1.00  3.520          C  
ATOM  20038  O   GLN A1259      -1.708  16.596  57.185  1.00  3.650          O  
ATOM  20039  CB  GLN A1259       1.028  17.189  55.577  1.00  5.960          C  
ATOM  20040  CG  GLN A1259       0.280  16.225  54.734  1.00  5.960          C  
ATOM  20041  CD  GLN A1259       0.803  16.174  53.367  1.00  5.960          C  
ATOM  20042  OE1 GLN A1259       0.489  17.028  52.532  1.00  5.960          O  
ATOM  20043  NE2 GLN A1259       1.634  15.181  53.122  1.00  5.960          N  
ATOM  20044  H   GLN A1259       0.267  15.046  57.646  1.00  5.570          H  
ATOM  20045  HA  GLN A1259       1.232  17.819  57.605  1.00  4.920          H  
ATOM  20046 1HB  GLN A1259       0.871  18.175  55.168  1.00  7.150          H  
ATOM  20047 2HB  GLN A1259       2.093  16.964  55.472  1.00  7.150          H  
ATOM  20048 1HG  GLN A1259       0.330  15.224  55.169  1.00  7.150          H  
ATOM  20049 2HG  GLN A1259      -0.747  16.561  54.683  1.00  7.150          H  
ATOM  20050 1HE2 GLN A1259       2.056  15.076  52.213  1.00  7.150          H  
ATOM  20051 2HE2 GLN A1259       1.859  14.535  53.868  1.00  7.150          H  
ATOM  20052  N   PRO A1260      -1.235  18.773  57.264  1.00  3.060          N  
ATOM  20053  CA  PRO A1260      -2.611  19.240  57.381  1.00  2.730          C  
ATOM  20054  C   PRO A1260      -3.578  18.703  56.343  1.00  2.360          C  
ATOM  20055  O   PRO A1260      -3.275  18.675  55.148  1.00  2.210          O  
ATOM  20056  CB  PRO A1260      -2.449  20.752  57.216  1.00  4.090          C  
ATOM  20057  CG  PRO A1260      -1.055  21.046  57.715  1.00  4.090          C  
ATOM  20058  CD  PRO A1260      -0.227  19.871  57.269  1.00  4.090          C  
ATOM  20059  HA  PRO A1260      -2.986  19.023  58.391  1.00  3.280          H  
ATOM  20060 1HB  PRO A1260      -2.585  21.021  56.154  1.00  4.910          H  
ATOM  20061 2HB  PRO A1260      -3.233  21.277  57.775  1.00  4.910          H  
ATOM  20062 1HG  PRO A1260      -0.696  22.004  57.305  1.00  4.910          H  
ATOM  20063 2HG  PRO A1260      -1.078  21.164  58.811  1.00  4.910          H  
ATOM  20064 1HD  PRO A1260       0.188  20.049  56.273  1.00  4.910          H  
ATOM  20065 2HD  PRO A1260       0.543  19.736  58.036  1.00  4.910          H  
ATOM  20066  N   ARG A1261      -4.763  18.335  56.821  1.00  2.330          N  
ATOM  20067  CA  ARG A1261      -5.846  17.851  55.990  1.00  2.060          C  
ATOM  20068  C   ARG A1261      -6.470  19.026  55.273  1.00  1.900          C  
ATOM  20069  O   ARG A1261      -6.669  20.085  55.874  1.00  2.090          O  
ATOM  20070  CB  ARG A1261      -6.915  17.145  56.821  1.00  2.990          C  
ATOM  20071  CG  ARG A1261      -6.491  15.870  57.482  1.00  2.990          C  
ATOM  20072  CD  ARG A1261      -7.610  15.168  58.149  1.00  2.990          C  
ATOM  20073  NE  ARG A1261      -7.155  13.906  58.728  1.00  2.990          N  
ATOM  20074  CZ  ARG A1261      -6.646  13.682  59.950  1.00  2.990          C  
ATOM  20075  NH1 ARG A1261      -6.547  14.606  60.882  1.00  2.990          N  
ATOM  20076  NH2 ARG A1261      -6.241  12.454  60.185  1.00  2.990          N  
ATOM  20077  H   ARG A1261      -4.906  18.381  57.830  1.00  2.800          H  
ATOM  20078  HA  ARG A1261      -5.452  17.157  55.252  1.00  2.470          H  
ATOM  20079 1HB  ARG A1261      -7.282  17.819  57.598  1.00  3.590          H  
ATOM  20080 2HB  ARG A1261      -7.730  16.902  56.197  1.00  3.590          H  
ATOM  20081 1HG  ARG A1261      -6.128  15.212  56.716  1.00  3.590          H  
ATOM  20082 2HG  ARG A1261      -5.702  16.057  58.207  1.00  3.590          H  
ATOM  20083 1HD  ARG A1261      -8.046  15.769  58.907  1.00  3.590          H  
ATOM  20084 2HD  ARG A1261      -8.364  14.941  57.402  1.00  3.590          H  
ATOM  20085  HE  ARG A1261      -7.170  13.076  58.125  1.00  3.590          H  
ATOM  20086 1HH1 ARG A1261      -6.908  15.554  60.738  1.00  3.590          H  
ATOM  20087 2HH1 ARG A1261      -6.140  14.370  61.771  1.00  3.590          H  
ATOM  20088 1HH2 ARG A1261      -6.352  11.764  59.425  1.00  3.590          H  
ATOM  20089 2HH2 ARG A1261      -5.834  12.209  61.075  1.00  3.590          H  
ATOM  20090  N   GLN A1262      -6.787  18.856  53.998  1.00  1.680          N  
ATOM  20091  CA  GLN A1262      -7.452  19.929  53.275  1.00  1.640          C  
ATOM  20092  C   GLN A1262      -8.671  19.438  52.514  1.00  1.540          C  
ATOM  20093  O   GLN A1262      -8.743  18.289  52.079  1.00  1.450          O  
ATOM  20094  CB  GLN A1262      -6.486  20.626  52.320  1.00  2.310          C  
ATOM  20095  CG  GLN A1262      -5.317  21.323  53.010  1.00  2.310          C  
ATOM  20096  CD  GLN A1262      -4.454  22.104  52.041  1.00  2.310          C  
ATOM  20097  OE1 GLN A1262      -4.548  21.912  50.817  1.00  2.310          O  
ATOM  20098  NE2 GLN A1262      -3.618  22.994  52.567  1.00  2.310          N  
ATOM  20099  H   GLN A1262      -6.565  17.971  53.543  1.00  2.020          H  
ATOM  20100  HA  GLN A1262      -7.801  20.666  54.000  1.00  1.970          H  
ATOM  20101 1HB  GLN A1262      -6.071  19.887  51.649  1.00  2.770          H  
ATOM  20102 2HB  GLN A1262      -7.027  21.357  51.716  1.00  2.770          H  
ATOM  20103 1HG  GLN A1262      -5.704  22.002  53.769  1.00  2.770          H  
ATOM  20104 2HG  GLN A1262      -4.689  20.562  53.482  1.00  2.770          H  
ATOM  20105 1HE2 GLN A1262      -3.024  23.544  51.976  1.00  2.770          H  
ATOM  20106 2HE2 GLN A1262      -3.580  23.115  53.561  1.00  2.770          H  
ATOM  20107  N   TRP A1263      -9.640  20.334  52.356  1.00  1.640          N  
ATOM  20108  CA  TRP A1263     -10.855  20.029  51.609  1.00  1.640          C  
ATOM  20109  C   TRP A1263     -10.689  20.578  50.191  1.00  1.620          C  
ATOM  20110  O   TRP A1263     -10.522  21.786  49.990  1.00  1.800          O  
ATOM  20111  CB  TRP A1263     -12.036  20.621  52.380  1.00  2.300          C  
ATOM  20112  CG  TRP A1263     -13.424  20.226  51.963  1.00  2.300          C  
ATOM  20113  CD1 TRP A1263     -14.362  21.018  51.381  1.00  2.300          C  
ATOM  20114  CD2 TRP A1263     -14.056  18.931  52.159  1.00  2.300          C  
ATOM  20115  NE1 TRP A1263     -15.532  20.323  51.221  1.00  2.300          N  
ATOM  20116  CE2 TRP A1263     -15.357  19.038  51.684  1.00  2.300          C  
ATOM  20117  CE3 TRP A1263     -13.630  17.720  52.707  1.00  2.300          C  
ATOM  20118  CZ2 TRP A1263     -16.248  17.973  51.732  1.00  2.300          C  
ATOM  20119  CZ3 TRP A1263     -14.523  16.653  52.753  1.00  2.300          C  
ATOM  20120  CH2 TRP A1263     -15.791  16.781  52.276  1.00  2.300          C  
ATOM  20121  H   TRP A1263      -9.530  21.256  52.757  1.00  1.970          H  
ATOM  20122  HA  TRP A1263     -10.980  18.947  51.551  1.00  1.970          H  
ATOM  20123 1HB  TRP A1263     -11.932  20.352  53.433  1.00  2.760          H  
ATOM  20124 2HB  TRP A1263     -11.983  21.706  52.326  1.00  2.760          H  
ATOM  20125  HD1 TRP A1263     -14.219  22.063  51.116  1.00  2.760          H  
ATOM  20126  HE1 TRP A1263     -16.401  20.711  50.848  1.00  2.760          H  
ATOM  20127  HE3 TRP A1263     -12.621  17.620  53.091  1.00  2.760          H  
ATOM  20128  HZ2 TRP A1263     -17.272  18.056  51.366  1.00  2.760          H  
ATOM  20129  HZ3 TRP A1263     -14.195  15.710  53.183  1.00  2.760          H  
ATOM  20130  HH2 TRP A1263     -16.461  15.933  52.336  1.00  2.760          H  
ATOM  20131  N   LYS A1264     -10.656  19.669  49.226  1.00  1.470          N  
ATOM  20132  CA  LYS A1264     -10.398  19.943  47.814  1.00  1.460          C  
ATOM  20133  C   LYS A1264     -11.620  19.739  46.939  1.00  1.340          C  
ATOM  20134  O   LYS A1264     -12.550  19.025  47.319  1.00  1.320          O  
ATOM  20135  CB  LYS A1264      -9.302  19.017  47.306  1.00  2.050          C  
ATOM  20136  CG  LYS A1264      -7.950  19.071  48.002  1.00  2.050          C  
ATOM  20137  CD  LYS A1264      -7.250  20.402  47.803  1.00  2.050          C  
ATOM  20138  CE  LYS A1264      -5.822  20.339  48.316  1.00  2.050          C  
ATOM  20139  NZ  LYS A1264      -5.129  21.650  48.208  1.00  2.050          N  
ATOM  20140  H   LYS A1264     -10.825  18.700  49.503  1.00  1.760          H  
ATOM  20141  HA  LYS A1264     -10.087  20.982  47.711  1.00  1.750          H  
ATOM  20142 1HB  LYS A1264      -9.657  18.015  47.445  1.00  2.460          H  
ATOM  20143 2HB  LYS A1264      -9.151  19.164  46.235  1.00  2.460          H  
ATOM  20144 1HG  LYS A1264      -8.099  18.913  49.074  1.00  2.460          H  
ATOM  20145 2HG  LYS A1264      -7.319  18.267  47.624  1.00  2.460          H  
ATOM  20146 1HD  LYS A1264      -7.247  20.669  46.745  1.00  2.460          H  
ATOM  20147 2HD  LYS A1264      -7.778  21.175  48.362  1.00  2.460          H  
ATOM  20148 1HE  LYS A1264      -5.830  20.024  49.349  1.00  2.460          H  
ATOM  20149 2HE  LYS A1264      -5.271  19.604  47.730  1.00  2.460          H  
ATOM  20150 1HZ  LYS A1264      -4.175  21.559  48.554  1.00  2.460          H  
ATOM  20151 2HZ  LYS A1264      -5.106  21.946  47.244  1.00  2.460          H  
ATOM  20152 3HZ  LYS A1264      -5.626  22.341  48.763  1.00  2.460          H  
ATOM  20153  N   LYS A1265     -11.606  20.326  45.737  1.00  1.370          N  
ATOM  20154  CA  LYS A1265     -12.706  20.116  44.798  1.00  1.310          C  
ATOM  20155  C   LYS A1265     -12.194  19.627  43.446  1.00  1.250          C  
ATOM  20156  O   LYS A1265     -11.069  19.927  43.051  1.00  1.360          O  
ATOM  20157  CB  LYS A1265     -13.534  21.394  44.641  1.00  1.860          C  
ATOM  20158  CG  LYS A1265     -12.827  22.594  44.014  1.00  1.860          C  
ATOM  20159  CD  LYS A1265     -13.745  23.839  44.035  1.00  1.860          C  
ATOM  20160  CE  LYS A1265     -13.082  25.046  43.359  1.00  1.860          C  
ATOM  20161  NZ  LYS A1265     -13.925  26.294  43.445  1.00  1.860          N  
ATOM  20162  H   LYS A1265     -10.821  20.903  45.470  1.00  1.640          H  
ATOM  20163  HA  LYS A1265     -13.353  19.342  45.195  1.00  1.570          H  
ATOM  20164 1HB  LYS A1265     -14.431  21.175  44.058  1.00  2.230          H  
ATOM  20165 2HB  LYS A1265     -13.856  21.704  45.612  1.00  2.230          H  
ATOM  20166 1HG  LYS A1265     -11.908  22.811  44.558  1.00  2.230          H  
ATOM  20167 2HG  LYS A1265     -12.573  22.361  42.977  1.00  2.230          H  
ATOM  20168 1HD  LYS A1265     -14.673  23.602  43.510  1.00  2.230          H  
ATOM  20169 2HD  LYS A1265     -13.990  24.096  45.065  1.00  2.230          H  
ATOM  20170 1HE  LYS A1265     -12.123  25.237  43.837  1.00  2.230          H  
ATOM  20171 2HE  LYS A1265     -12.912  24.810  42.312  1.00  2.230          H  
ATOM  20172 1HZ  LYS A1265     -13.440  27.051  42.987  1.00  2.230          H  
ATOM  20173 2HZ  LYS A1265     -14.831  26.166  43.000  1.00  2.230          H  
ATOM  20174 3HZ  LYS A1265     -14.070  26.530  44.414  1.00  2.230          H  
ATOM  20175  N   TYR A1266     -13.043  18.866  42.759  1.00  1.110          N  
ATOM  20176  CA  TYR A1266     -12.770  18.303  41.429  1.00  1.130          C  
ATOM  20177  C   TYR A1266     -12.582  19.318  40.287  1.00  1.240          C  
ATOM  20178  O   TYR A1266     -13.402  20.221  40.093  1.00  1.590          O  
ATOM  20179  CB  TYR A1266     -13.854  17.285  41.088  1.00  1.570          C  
ATOM  20180  CG  TYR A1266     -13.778  16.689  39.732  1.00  1.570          C  
ATOM  20181  CD1 TYR A1266     -12.648  16.041  39.282  1.00  1.570          C  
ATOM  20182  CD2 TYR A1266     -14.879  16.765  38.936  1.00  1.570          C  
ATOM  20183  CE1 TYR A1266     -12.622  15.515  38.028  1.00  1.570          C  
ATOM  20184  CE2 TYR A1266     -14.862  16.231  37.706  1.00  1.570          C  
ATOM  20185  CZ  TYR A1266     -13.731  15.620  37.240  1.00  1.570          C  
ATOM  20186  OH  TYR A1266     -13.727  15.123  35.989  1.00  1.570          O  
ATOM  20187  H   TYR A1266     -13.946  18.683  43.212  1.00  1.330          H  
ATOM  20188  HA  TYR A1266     -11.833  17.753  41.509  1.00  1.360          H  
ATOM  20189 1HB  TYR A1266     -13.862  16.486  41.825  1.00  1.890          H  
ATOM  20190 2HB  TYR A1266     -14.780  17.779  41.135  1.00  1.890          H  
ATOM  20191  HD1 TYR A1266     -11.767  15.959  39.918  1.00  1.890          H  
ATOM  20192  HD2 TYR A1266     -15.773  17.259  39.291  1.00  1.890          H  
ATOM  20193  HE1 TYR A1266     -11.727  15.023  37.669  1.00  1.890          H  
ATOM  20194  HE2 TYR A1266     -15.751  16.305  37.080  1.00  1.890          H  
ATOM  20195  HH  TYR A1266     -12.846  14.862  35.729  1.00  1.890          H  
ATOM  20196  N   ASP A1267     -11.549  19.085  39.459  1.00  1.120          N  
ATOM  20197  CA  ASP A1267     -11.187  19.914  38.301  1.00  1.220          C  
ATOM  20198  C   ASP A1267     -12.345  20.318  37.388  1.00  1.130          C  
ATOM  20199  O   ASP A1267     -12.392  21.451  36.905  1.00  1.400          O  
ATOM  20200  CB  ASP A1267     -10.227  19.123  37.402  1.00  1.670          C  
ATOM  20201  CG  ASP A1267      -8.850  18.890  37.979  1.00  1.670          C  
ATOM  20202  OD1 ASP A1267      -8.490  19.532  38.929  1.00  1.670          O  
ATOM  20203  OD2 ASP A1267      -8.179  18.024  37.483  1.00  1.670          O  
ATOM  20204  H   ASP A1267     -10.899  18.346  39.702  1.00  1.340          H  
ATOM  20205  HA  ASP A1267     -10.702  20.819  38.670  1.00  1.460          H  
ATOM  20206 1HB  ASP A1267     -10.669  18.154  37.171  1.00  2.000          H  
ATOM  20207 2HB  ASP A1267     -10.121  19.647  36.454  1.00  2.000          H  
ATOM  20208  N   PHE A1268     -13.270  19.399  37.140  1.00  0.970          N  
ATOM  20209  CA  PHE A1268     -14.388  19.653  36.236  1.00  0.990          C  
ATOM  20210  C   PHE A1268     -15.763  19.619  36.918  1.00  0.970          C  
ATOM  20211  O   PHE A1268     -16.776  19.315  36.277  1.00  1.480          O  
ATOM  20212  CB  PHE A1268     -14.352  18.657  35.081  1.00  1.380          C  
ATOM  20213  CG  PHE A1268     -13.155  18.745  34.231  1.00  1.380          C  
ATOM  20214  CD1 PHE A1268     -12.145  17.817  34.352  1.00  1.380          C  
ATOM  20215  CD2 PHE A1268     -13.027  19.761  33.293  1.00  1.380          C  
ATOM  20216  CE1 PHE A1268     -11.040  17.899  33.568  1.00  1.380          C  
ATOM  20217  CE2 PHE A1268     -11.905  19.841  32.506  1.00  1.380          C  
ATOM  20218  CZ  PHE A1268     -10.914  18.910  32.651  1.00  1.380          C  
ATOM  20219  H   PHE A1268     -13.188  18.487  37.567  1.00  1.160          H  
ATOM  20220  HA  PHE A1268     -14.260  20.651  35.818  1.00  1.190          H  
ATOM  20221 1HB  PHE A1268     -14.428  17.663  35.443  1.00  1.650          H  
ATOM  20222 2HB  PHE A1268     -15.168  18.819  34.476  1.00  1.650          H  
ATOM  20223  HD1 PHE A1268     -12.233  17.019  35.078  1.00  1.650          H  
ATOM  20224  HD2 PHE A1268     -13.829  20.503  33.188  1.00  1.650          H  
ATOM  20225  HE1 PHE A1268     -10.249  17.167  33.671  1.00  1.650          H  
ATOM  20226  HE2 PHE A1268     -11.800  20.644  31.773  1.00  1.650          H  
ATOM  20227  HZ  PHE A1268     -10.022  18.973  32.046  1.00  1.650          H  
ATOM  20228  N   HIS A1269     -15.813  19.970  38.199  1.00  0.980          N  
ATOM  20229  CA  HIS A1269     -17.060  19.959  38.969  1.00  1.050          C  
ATOM  20230  C   HIS A1269     -18.180  20.812  38.361  1.00  1.110          C  
ATOM  20231  O   HIS A1269     -17.931  21.810  37.679  1.00  1.320          O  
ATOM  20232  CB  HIS A1269     -16.759  20.430  40.393  1.00  1.440          C  
ATOM  20233  CG  HIS A1269     -16.322  21.856  40.509  1.00  1.440          C  
ATOM  20234  ND1 HIS A1269     -15.056  22.274  40.165  1.00  1.440          N  
ATOM  20235  CD2 HIS A1269     -16.964  22.940  40.969  1.00  1.440          C  
ATOM  20236  CE1 HIS A1269     -14.947  23.564  40.380  1.00  1.440          C  
ATOM  20237  NE2 HIS A1269     -16.089  24.007  40.884  1.00  1.440          N  
ATOM  20238  H   HIS A1269     -14.944  20.221  38.679  1.00  1.180          H  
ATOM  20239  HA  HIS A1269     -17.431  18.937  39.024  1.00  1.260          H  
ATOM  20240 1HB  HIS A1269     -17.651  20.326  40.989  1.00  1.730          H  
ATOM  20241 2HB  HIS A1269     -15.988  19.807  40.826  1.00  1.730          H  
ATOM  20242  HD1 HIS A1269     -14.243  21.666  40.135  1.00  1.730          H  
ATOM  20243  HD2 HIS A1269     -17.956  23.069  41.362  1.00  1.730          H  
ATOM  20244  HE1 HIS A1269     -14.016  24.076  40.153  1.00  1.730          H  
ATOM  20245  N   TYR A1270     -19.430  20.433  38.660  1.00  1.070          N  
ATOM  20246  CA  TYR A1270     -20.620  21.101  38.137  1.00  1.140          C  
ATOM  20247  C   TYR A1270     -21.266  22.149  39.061  1.00  1.160          C  
ATOM  20248  O   TYR A1270     -22.229  21.856  39.762  1.00  1.310          O  
ATOM  20249  CB  TYR A1270     -21.698  20.061  37.787  1.00  1.570          C  
ATOM  20250  CG  TYR A1270     -21.326  19.023  36.740  1.00  1.570          C  
ATOM  20251  CD1 TYR A1270     -21.235  17.714  37.055  1.00  1.570          C  
ATOM  20252  CD2 TYR A1270     -21.078  19.406  35.489  1.00  1.570          C  
ATOM  20253  CE1 TYR A1270     -20.917  16.785  36.114  1.00  1.570          C  
ATOM  20254  CE2 TYR A1270     -20.755  18.506  34.501  1.00  1.570          C  
ATOM  20255  CZ  TYR A1270     -20.678  17.183  34.815  1.00  1.570          C  
ATOM  20256  OH  TYR A1270     -20.360  16.261  33.860  1.00  1.570          O  
ATOM  20257  H   TYR A1270     -19.548  19.616  39.239  1.00  1.280          H  
ATOM  20258  HA  TYR A1270     -20.329  21.623  37.225  1.00  1.370          H  
ATOM  20259 1HB  TYR A1270     -22.014  19.539  38.692  1.00  1.880          H  
ATOM  20260 2HB  TYR A1270     -22.553  20.581  37.411  1.00  1.880          H  
ATOM  20261  HD1 TYR A1270     -21.425  17.398  38.033  1.00  1.880          H  
ATOM  20262  HD2 TYR A1270     -21.139  20.419  35.289  1.00  1.880          H  
ATOM  20263  HE1 TYR A1270     -20.864  15.742  36.399  1.00  1.880          H  
ATOM  20264  HE2 TYR A1270     -20.566  18.851  33.485  1.00  1.880          H  
ATOM  20265  HH  TYR A1270     -20.418  15.374  34.245  1.00  1.880          H  
ATOM  20266  N   ASP A1271     -20.697  23.351  39.143  1.00  1.220          N  
ATOM  20267  CA  ASP A1271     -21.289  24.400  39.992  1.00  1.090          C  
ATOM  20268  C   ASP A1271     -22.141  25.298  39.096  1.00  1.110          C  
ATOM  20269  O   ASP A1271     -23.366  25.274  39.145  1.00  1.480          O  
ATOM  20270  CB  ASP A1271     -20.194  25.206  40.716  1.00  1.580          C  
ATOM  20271  CG  ASP A1271     -20.666  26.256  41.797  1.00  1.580          C  
ATOM  20272  OD1 ASP A1271     -21.868  26.382  42.097  1.00  1.580          O  
ATOM  20273  OD2 ASP A1271     -19.785  26.932  42.302  1.00  1.580          O  
ATOM  20274  H   ASP A1271     -19.879  23.552  38.578  1.00  1.460          H  
ATOM  20275  HA  ASP A1271     -21.937  23.939  40.738  1.00  1.310          H  
ATOM  20276 1HB  ASP A1271     -19.568  24.511  41.235  1.00  1.890          H  
ATOM  20277 2HB  ASP A1271     -19.557  25.707  39.992  1.00  1.890          H  
ATOM  20278  N   ASN A1272     -21.482  26.037  38.206  1.00  0.990          N  
ATOM  20279  CA  ASN A1272     -22.200  26.873  37.253  1.00  1.040          C  
ATOM  20280  C   ASN A1272     -22.501  26.017  36.043  1.00  0.920          C  
ATOM  20281  O   ASN A1272     -21.764  25.068  35.752  1.00  0.920          O  
ATOM  20282  CB  ASN A1272     -21.385  28.101  36.854  1.00  1.440          C  
ATOM  20283  CG  ASN A1272     -22.168  29.187  36.079  1.00  1.440          C  
ATOM  20284  OD1 ASN A1272     -23.153  28.907  35.367  1.00  1.440          O  
ATOM  20285  ND2 ASN A1272     -21.736  30.412  36.218  1.00  1.440          N  
ATOM  20286  H   ASN A1272     -20.475  26.023  38.209  1.00  1.190          H  
ATOM  20287  HA  ASN A1272     -23.153  27.191  37.684  1.00  1.250          H  
ATOM  20288 1HB  ASN A1272     -20.936  28.548  37.740  1.00  1.720          H  
ATOM  20289 2HB  ASN A1272     -20.582  27.776  36.210  1.00  1.720          H  
ATOM  20290 1HD2 ASN A1272     -22.212  31.166  35.763  1.00  1.720          H  
ATOM  20291 2HD2 ASN A1272     -20.948  30.607  36.804  1.00  1.720          H  
ATOM  20292  N   VAL A1273     -23.524  26.396  35.309  1.00  0.880          N  
ATOM  20293  CA  VAL A1273     -23.903  25.738  34.082  1.00  0.840          C  
ATOM  20294  C   VAL A1273     -22.837  25.976  33.045  1.00  0.880          C  
ATOM  20295  O   VAL A1273     -22.577  25.112  32.215  1.00  0.860          O  
ATOM  20296  CB  VAL A1273     -25.300  26.135  33.656  1.00  1.190          C  
ATOM  20297  CG1 VAL A1273     -25.631  25.576  32.280  1.00  1.190          C  
ATOM  20298  CG2 VAL A1273     -26.234  25.560  34.731  1.00  1.190          C  
ATOM  20299  H   VAL A1273     -24.020  27.235  35.601  1.00  1.060          H  
ATOM  20300  HA  VAL A1273     -23.945  24.671  34.272  1.00  1.010          H  
ATOM  20301  HB  VAL A1273     -25.387  27.220  33.604  1.00  1.430          H  
ATOM  20302 1HG1 VAL A1273     -26.631  25.854  32.021  1.00  1.430          H  
ATOM  20303 2HG1 VAL A1273     -24.950  25.968  31.529  1.00  1.430          H  
ATOM  20304 3HG1 VAL A1273     -25.553  24.503  32.309  1.00  1.430          H  
ATOM  20305 1HG2 VAL A1273     -27.260  25.783  34.527  1.00  1.430          H  
ATOM  20306 2HG2 VAL A1273     -26.090  24.505  34.768  1.00  1.430          H  
ATOM  20307 3HG2 VAL A1273     -25.978  25.975  35.701  1.00  1.430          H  
ATOM  20308  N   LEU A1274     -22.274  27.179  33.040  1.00  1.000          N  
ATOM  20309  CA  LEU A1274     -21.221  27.502  32.088  1.00  1.110          C  
ATOM  20310  C   LEU A1274     -20.011  26.583  32.285  1.00  1.040          C  
ATOM  20311  O   LEU A1274     -19.345  26.194  31.316  1.00  1.060          O  
ATOM  20312  CB  LEU A1274     -20.785  28.955  32.275  1.00  1.510          C  
ATOM  20313  CG  LEU A1274     -21.818  30.034  31.896  1.00  1.510          C  
ATOM  20314  CD1 LEU A1274     -21.284  31.384  32.335  1.00  1.510          C  
ATOM  20315  CD2 LEU A1274     -22.079  30.024  30.380  1.00  1.510          C  
ATOM  20316  H   LEU A1274     -22.586  27.857  33.741  1.00  1.200          H  
ATOM  20317  HA  LEU A1274     -21.596  27.339  31.084  1.00  1.330          H  
ATOM  20318 1HB  LEU A1274     -20.519  29.099  33.321  1.00  1.810          H  
ATOM  20319 2HB  LEU A1274     -19.890  29.123  31.675  1.00  1.810          H  
ATOM  20320  HG  LEU A1274     -22.754  29.846  32.426  1.00  1.810          H  
ATOM  20321 1HD1 LEU A1274     -22.010  32.159  32.089  1.00  1.810          H  
ATOM  20322 2HD1 LEU A1274     -21.115  31.378  33.410  1.00  1.810          H  
ATOM  20323 3HD1 LEU A1274     -20.346  31.592  31.822  1.00  1.810          H  
ATOM  20324 1HD2 LEU A1274     -22.805  30.800  30.137  1.00  1.810          H  
ATOM  20325 2HD2 LEU A1274     -21.148  30.220  29.847  1.00  1.810          H  
ATOM  20326 3HD2 LEU A1274     -22.477  29.067  30.062  1.00  1.810          H  
ATOM  20327  N   TRP A1275     -19.708  26.235  33.536  1.00  1.030          N  
ATOM  20328  CA  TRP A1275     -18.591  25.345  33.757  1.00  1.060          C  
ATOM  20329  C   TRP A1275     -19.012  23.942  33.371  1.00  0.940          C  
ATOM  20330  O   TRP A1275     -18.233  23.198  32.772  1.00  0.970          O  
ATOM  20331  CB  TRP A1275     -18.091  25.378  35.199  1.00  1.470          C  
ATOM  20332  CG  TRP A1275     -17.350  26.636  35.549  1.00  1.470          C  
ATOM  20333  CD1 TRP A1275     -17.694  27.574  36.481  1.00  1.470          C  
ATOM  20334  CD2 TRP A1275     -16.132  27.115  34.936  1.00  1.470          C  
ATOM  20335  NE1 TRP A1275     -16.776  28.586  36.492  1.00  1.470          N  
ATOM  20336  CE2 TRP A1275     -15.815  28.325  35.550  1.00  1.470          C  
ATOM  20337  CE3 TRP A1275     -15.299  26.623  33.925  1.00  1.470          C  
ATOM  20338  CZ2 TRP A1275     -14.696  29.055  35.188  1.00  1.470          C  
ATOM  20339  CZ3 TRP A1275     -14.197  27.351  33.566  1.00  1.470          C  
ATOM  20340  CH2 TRP A1275     -13.895  28.537  34.177  1.00  1.470          C  
ATOM  20341  H   TRP A1275     -20.264  26.570  34.306  1.00  1.240          H  
ATOM  20342  HA  TRP A1275     -17.779  25.645  33.103  1.00  1.270          H  
ATOM  20343 1HB  TRP A1275     -18.943  25.281  35.873  1.00  1.770          H  
ATOM  20344 2HB  TRP A1275     -17.435  24.525  35.383  1.00  1.770          H  
ATOM  20345  HD1 TRP A1275     -18.556  27.527  37.127  1.00  1.770          H  
ATOM  20346  HE1 TRP A1275     -16.798  29.401  37.093  1.00  1.770          H  
ATOM  20347  HE3 TRP A1275     -15.519  25.682  33.428  1.00  1.770          H  
ATOM  20348  HZ2 TRP A1275     -14.442  30.003  35.665  1.00  1.770          H  
ATOM  20349  HZ3 TRP A1275     -13.576  26.955  32.780  1.00  1.770          H  
ATOM  20350  HH2 TRP A1275     -13.009  29.090  33.865  1.00  1.770          H  
ATOM  20351  N   ALA A1276     -20.276  23.596  33.647  1.00  0.860          N  
ATOM  20352  CA  ALA A1276     -20.790  22.290  33.295  1.00  0.790          C  
ATOM  20353  C   ALA A1276     -20.700  22.082  31.798  1.00  0.780          C  
ATOM  20354  O   ALA A1276     -20.389  20.981  31.347  1.00  0.790          O  
ATOM  20355  CB  ALA A1276     -22.220  22.151  33.772  1.00  1.130          C  
ATOM  20356  H   ALA A1276     -20.875  24.234  34.175  1.00  1.030          H  
ATOM  20357  HA  ALA A1276     -20.158  21.547  33.771  1.00  0.950          H  
ATOM  20358 1HB  ALA A1276     -22.609  21.165  33.531  1.00  1.360          H  
ATOM  20359 2HB  ALA A1276     -22.236  22.306  34.842  1.00  1.360          H  
ATOM  20360 3HB  ALA A1276     -22.829  22.886  33.312  1.00  1.360          H  
ATOM  20361  N   LEU A1277     -20.944  23.150  31.040  1.00  0.780          N  
ATOM  20362  CA  LEU A1277     -20.852  23.160  29.594  1.00  0.780          C  
ATOM  20363  C   LEU A1277     -19.422  22.787  29.186  1.00  0.810          C  
ATOM  20364  O   LEU A1277     -19.240  21.897  28.351  1.00  0.830          O  
ATOM  20365  CB  LEU A1277     -21.298  24.547  29.089  1.00  1.090          C  
ATOM  20366  CG  LEU A1277     -21.450  24.799  27.578  1.00  1.090          C  
ATOM  20367  CD1 LEU A1277     -22.535  25.883  27.397  1.00  1.090          C  
ATOM  20368  CD2 LEU A1277     -20.111  25.270  26.968  1.00  1.090          C  
ATOM  20369  H   LEU A1277     -21.260  24.000  31.513  1.00  0.940          H  
ATOM  20370  HA  LEU A1277     -21.530  22.407  29.196  1.00  0.940          H  
ATOM  20371 1HB  LEU A1277     -22.252  24.773  29.560  1.00  1.310          H  
ATOM  20372 2HB  LEU A1277     -20.584  25.270  29.448  1.00  1.310          H  
ATOM  20373  HG  LEU A1277     -21.769  23.909  27.088  1.00  1.310          H  
ATOM  20374 1HD1 LEU A1277     -22.683  26.088  26.343  1.00  1.310          H  
ATOM  20375 2HD1 LEU A1277     -23.475  25.531  27.831  1.00  1.310          H  
ATOM  20376 3HD1 LEU A1277     -22.224  26.798  27.903  1.00  1.310          H  
ATOM  20377 1HD2 LEU A1277     -20.243  25.467  25.906  1.00  1.310          H  
ATOM  20378 2HD2 LEU A1277     -19.787  26.185  27.463  1.00  1.310          H  
ATOM  20379 3HD2 LEU A1277     -19.346  24.513  27.087  1.00  1.310          H  
ATOM  20380  N   LEU A1278     -18.403  23.438  29.785  1.00  0.820          N  
ATOM  20381  CA  LEU A1278     -17.005  23.093  29.475  1.00  0.840          C  
ATOM  20382  C   LEU A1278     -16.695  21.629  29.840  1.00  0.800          C  
ATOM  20383  O   LEU A1278     -15.990  20.927  29.089  1.00  0.810          O  
ATOM  20384  CB  LEU A1278     -16.011  24.029  30.204  1.00  1.170          C  
ATOM  20385  CG  LEU A1278     -14.448  23.762  29.950  1.00  1.170          C  
ATOM  20386  CD1 LEU A1278     -14.092  23.925  28.449  1.00  1.170          C  
ATOM  20387  CD2 LEU A1278     -13.616  24.739  30.802  1.00  1.170          C  
ATOM  20388  H   LEU A1278     -18.621  24.210  30.427  1.00  0.980          H  
ATOM  20389  HA  LEU A1278     -16.873  23.218  28.406  1.00  1.010          H  
ATOM  20390 1HB  LEU A1278     -16.233  25.053  29.912  1.00  1.400          H  
ATOM  20391 2HB  LEU A1278     -16.193  23.939  31.277  1.00  1.400          H  
ATOM  20392  HG  LEU A1278     -14.206  22.740  30.243  1.00  1.400          H  
ATOM  20393 1HD1 LEU A1278     -13.035  23.730  28.319  1.00  1.400          H  
ATOM  20394 2HD1 LEU A1278     -14.656  23.218  27.848  1.00  1.400          H  
ATOM  20395 3HD1 LEU A1278     -14.315  24.939  28.124  1.00  1.400          H  
ATOM  20396 1HD2 LEU A1278     -12.555  24.547  30.647  1.00  1.400          H  
ATOM  20397 2HD2 LEU A1278     -13.840  25.767  30.516  1.00  1.400          H  
ATOM  20398 3HD2 LEU A1278     -13.857  24.594  31.854  1.00  1.400          H  
ATOM  20399  N   THR A1279     -17.198  21.165  30.993  1.00  0.780          N  
ATOM  20400  CA  THR A1279     -16.980  19.782  31.393  1.00  0.760          C  
ATOM  20401  C   THR A1279     -17.568  18.820  30.376  1.00  0.730          C  
ATOM  20402  O   THR A1279     -16.915  17.841  29.999  1.00  0.720          O  
ATOM  20403  CB  THR A1279     -17.568  19.470  32.788  1.00  1.070          C  
ATOM  20404  OG1 THR A1279     -16.874  20.241  33.778  1.00  1.070          O  
ATOM  20405  CG2 THR A1279     -17.432  17.981  33.089  1.00  1.070          C  
ATOM  20406  H   THR A1279     -17.721  21.798  31.609  1.00  0.940          H  
ATOM  20407  HA  THR A1279     -15.905  19.606  31.440  1.00  0.910          H  
ATOM  20408  HB  THR A1279     -18.606  19.749  32.813  1.00  1.290          H  
ATOM  20409  HG1 THR A1279     -17.161  19.962  34.691  1.00  1.290          H  
ATOM  20410 1HG2 THR A1279     -17.836  17.783  34.081  1.00  1.290          H  
ATOM  20411 2HG2 THR A1279     -17.982  17.388  32.363  1.00  1.290          H  
ATOM  20412 3HG2 THR A1279     -16.394  17.699  33.056  1.00  1.290          H  
ATOM  20413  N   LEU A1280     -18.795  19.071  29.944  1.00  0.730          N  
ATOM  20414  CA  LEU A1280     -19.431  18.200  28.983  1.00  0.710          C  
ATOM  20415  C   LEU A1280     -18.752  18.290  27.608  1.00  0.710          C  
ATOM  20416  O   LEU A1280     -18.664  17.290  26.903  1.00  0.700          O  
ATOM  20417  CB  LEU A1280     -20.921  18.470  28.979  1.00  1.000          C  
ATOM  20418  CG  LEU A1280     -21.671  18.066  30.299  1.00  1.000          C  
ATOM  20419  CD1 LEU A1280     -23.077  18.511  30.173  1.00  1.000          C  
ATOM  20420  CD2 LEU A1280     -21.593  16.539  30.583  1.00  1.000          C  
ATOM  20421  H   LEU A1280     -19.306  19.873  30.325  1.00  0.880          H  
ATOM  20422  HA  LEU A1280     -19.287  17.188  29.317  1.00  0.850          H  
ATOM  20423 1HB  LEU A1280     -21.062  19.545  28.843  1.00  1.200          H  
ATOM  20424 2HB  LEU A1280     -21.366  17.960  28.164  1.00  1.200          H  
ATOM  20425  HG  LEU A1280     -21.229  18.598  31.138  1.00  1.200          H  
ATOM  20426 1HD1 LEU A1280     -23.620  18.281  31.090  1.00  1.200          H  
ATOM  20427 2HD1 LEU A1280     -23.084  19.580  29.998  1.00  1.200          H  
ATOM  20428 3HD1 LEU A1280     -23.537  18.010  29.344  1.00  1.200          H  
ATOM  20429 1HD2 LEU A1280     -22.129  16.340  31.497  1.00  1.200          H  
ATOM  20430 2HD2 LEU A1280     -22.042  15.982  29.774  1.00  1.200          H  
ATOM  20431 3HD2 LEU A1280     -20.572  16.215  30.713  1.00  1.200          H  
ATOM  20432  N   PHE A1281     -18.204  19.454  27.239  1.00  0.730          N  
ATOM  20433  CA  PHE A1281     -17.419  19.577  26.005  1.00  0.770          C  
ATOM  20434  C   PHE A1281     -16.304  18.516  26.052  1.00  0.750          C  
ATOM  20435  O   PHE A1281     -16.092  17.776  25.080  1.00  0.750          O  
ATOM  20436  CB  PHE A1281     -16.885  21.014  25.847  1.00  1.060          C  
ATOM  20437  CG  PHE A1281     -15.915  21.281  24.701  1.00  1.060          C  
ATOM  20438  CD1 PHE A1281     -16.325  21.307  23.379  1.00  1.060          C  
ATOM  20439  CD2 PHE A1281     -14.582  21.564  24.973  1.00  1.060          C  
ATOM  20440  CE1 PHE A1281     -15.420  21.585  22.367  1.00  1.060          C  
ATOM  20441  CE2 PHE A1281     -13.685  21.841  23.962  1.00  1.060          C  
ATOM  20442  CZ  PHE A1281     -14.105  21.849  22.665  1.00  1.060          C  
ATOM  20443  H   PHE A1281     -18.375  20.287  27.809  1.00  0.880          H  
ATOM  20444  HA  PHE A1281     -18.063  19.357  25.157  1.00  0.920          H  
ATOM  20445 1HB  PHE A1281     -17.731  21.689  25.738  1.00  1.270          H  
ATOM  20446 2HB  PHE A1281     -16.387  21.295  26.751  1.00  1.270          H  
ATOM  20447  HD1 PHE A1281     -17.367  21.105  23.137  1.00  1.270          H  
ATOM  20448  HD2 PHE A1281     -14.246  21.568  26.010  1.00  1.270          H  
ATOM  20449  HE1 PHE A1281     -15.748  21.601  21.328  1.00  1.270          H  
ATOM  20450  HE2 PHE A1281     -12.644  22.058  24.197  1.00  1.270          H  
ATOM  20451  HZ  PHE A1281     -13.408  22.072  21.870  1.00  1.270          H  
ATOM  20452  N   THR A1282     -15.607  18.445  27.196  1.00  0.770          N  
ATOM  20453  CA  THR A1282     -14.545  17.460  27.432  1.00  0.790          C  
ATOM  20454  C   THR A1282     -15.070  16.016  27.273  1.00  0.740          C  
ATOM  20455  O   THR A1282     -14.446  15.167  26.613  1.00  0.740          O  
ATOM  20456  CB  THR A1282     -13.885  17.697  28.824  1.00  1.100          C  
ATOM  20457  OG1 THR A1282     -13.305  19.017  28.864  1.00  1.100          O  
ATOM  20458  CG2 THR A1282     -12.792  16.691  29.081  1.00  1.100          C  
ATOM  20459  H   THR A1282     -15.816  19.139  27.920  1.00  0.920          H  
ATOM  20460  HA  THR A1282     -13.793  17.578  26.702  1.00  0.950          H  
ATOM  20461  HB  THR A1282     -14.615  17.605  29.605  1.00  1.320          H  
ATOM  20462  HG1 THR A1282     -14.018  19.673  28.881  1.00  1.320          H  
ATOM  20463 1HG2 THR A1282     -12.338  16.882  30.054  1.00  1.320          H  
ATOM  20464 2HG2 THR A1282     -13.211  15.688  29.077  1.00  1.320          H  
ATOM  20465 3HG2 THR A1282     -12.033  16.766  28.305  1.00  1.320          H  
ATOM  20466  N   VAL A1283     -16.241  15.748  27.841  1.00  0.730          N  
ATOM  20467  CA  VAL A1283     -16.837  14.422  27.731  1.00  0.740          C  
ATOM  20468  C   VAL A1283     -17.175  14.081  26.255  1.00  0.730          C  
ATOM  20469  O   VAL A1283     -16.856  12.994  25.777  1.00  0.750          O  
ATOM  20470  CB  VAL A1283     -18.113  14.351  28.601  1.00  1.030          C  
ATOM  20471  CG1 VAL A1283     -18.836  13.059  28.394  1.00  1.030          C  
ATOM  20472  CG2 VAL A1283     -17.741  14.509  30.057  1.00  1.030          C  
ATOM  20473  H   VAL A1283     -16.674  16.483  28.412  1.00  0.880          H  
ATOM  20474  HA  VAL A1283     -16.117  13.692  28.105  1.00  0.890          H  
ATOM  20475  HB  VAL A1283     -18.783  15.143  28.299  1.00  1.240          H  
ATOM  20476 1HG1 VAL A1283     -19.732  13.039  29.003  1.00  1.240          H  
ATOM  20477 2HG1 VAL A1283     -19.115  12.928  27.357  1.00  1.240          H  
ATOM  20478 3HG1 VAL A1283     -18.177  12.271  28.690  1.00  1.240          H  
ATOM  20479 1HG2 VAL A1283     -18.640  14.477  30.663  1.00  1.240          H  
ATOM  20480 2HG2 VAL A1283     -17.076  13.701  30.339  1.00  1.240          H  
ATOM  20481 3HG2 VAL A1283     -17.238  15.449  30.219  1.00  1.240          H  
ATOM  20482  N   SER A1284     -17.780  15.022  25.523  1.00  0.720          N  
ATOM  20483  CA  SER A1284     -18.221  14.852  24.129  1.00  0.730          C  
ATOM  20484  C   SER A1284     -17.134  14.447  23.163  1.00  0.750          C  
ATOM  20485  O   SER A1284     -17.339  13.560  22.331  1.00  0.800          O  
ATOM  20486  CB  SER A1284     -18.823  16.136  23.607  1.00  1.020          C  
ATOM  20487  OG  SER A1284     -19.260  15.990  22.284  1.00  1.020          O  
ATOM  20488  H   SER A1284     -18.004  15.901  25.984  1.00  0.860          H  
ATOM  20489  HA  SER A1284     -18.976  14.071  24.103  1.00  0.880          H  
ATOM  20490 1HB  SER A1284     -19.640  16.428  24.222  1.00  1.220          H  
ATOM  20491 2HB  SER A1284     -18.083  16.928  23.661  1.00  1.220          H  
ATOM  20492  HG  SER A1284     -19.544  16.872  22.009  1.00  1.220          H  
ATOM  20493  N   THR A1285     -15.944  15.034  23.286  1.00  0.770          N  
ATOM  20494  CA  THR A1285     -14.879  14.693  22.343  1.00  0.840          C  
ATOM  20495  C   THR A1285     -14.281  13.320  22.675  1.00  0.850          C  
ATOM  20496  O   THR A1285     -13.431  12.820  21.931  1.00  0.910          O  
ATOM  20497  CB  THR A1285     -13.720  15.708  22.308  1.00  1.150          C  
ATOM  20498  OG1 THR A1285     -13.032  15.673  23.535  1.00  1.150          O  
ATOM  20499  CG2 THR A1285     -14.259  17.143  22.097  1.00  1.150          C  
ATOM  20500  H   THR A1285     -15.820  15.780  23.980  1.00  0.920          H  
ATOM  20501  HA  THR A1285     -15.310  14.639  21.343  1.00  1.010          H  
ATOM  20502  HB  THR A1285     -13.039  15.450  21.500  1.00  1.380          H  
ATOM  20503  HG1 THR A1285     -12.241  16.191  23.458  1.00  1.380          H  
ATOM  20504 1HG2 THR A1285     -13.427  17.848  22.080  1.00  1.380          H  
ATOM  20505 2HG2 THR A1285     -14.796  17.193  21.154  1.00  1.380          H  
ATOM  20506 3HG2 THR A1285     -14.932  17.406  22.904  1.00  1.380          H  
ATOM  20507  N   GLY A1286     -14.701  12.719  23.798  1.00  0.900          N  
ATOM  20508  CA  GLY A1286     -14.222  11.419  24.219  1.00  1.000          C  
ATOM  20509  C   GLY A1286     -12.899  11.416  24.956  1.00  0.960          C  
ATOM  20510  O   GLY A1286     -12.099  10.507  24.741  1.00  1.360          O  
ATOM  20511  H   GLY A1286     -15.431  13.149  24.366  1.00  1.080          H  
ATOM  20512 1HA  GLY A1286     -14.979  10.978  24.869  1.00  1.200          H  
ATOM  20513 2HA  GLY A1286     -14.151  10.769  23.349  1.00  1.200          H  
ATOM  20514  N   GLU A1287     -12.610  12.430  25.776  1.00  0.750          N  
ATOM  20515  CA  GLU A1287     -11.329  12.367  26.478  1.00  0.760          C  
ATOM  20516  C   GLU A1287     -11.403  13.002  27.872  1.00  0.800          C  
ATOM  20517  O   GLU A1287     -11.576  14.208  28.006  1.00  1.000          O  
ATOM  20518  CB  GLU A1287     -10.276  13.030  25.587  1.00  1.060          C  
ATOM  20519  CG  GLU A1287      -8.907  13.179  26.160  1.00  1.060          C  
ATOM  20520  CD  GLU A1287      -8.179  11.877  26.506  1.00  1.060          C  
ATOM  20521  OE1 GLU A1287      -8.131  10.994  25.691  1.00  1.060          O  
ATOM  20522  OE2 GLU A1287      -7.618  11.813  27.571  1.00  1.060          O  
ATOM  20523  H   GLU A1287     -13.261  13.208  25.933  1.00  0.900          H  
ATOM  20524  HA  GLU A1287     -11.053  11.316  26.604  1.00  0.910          H  
ATOM  20525 1HB  GLU A1287     -10.175  12.456  24.666  1.00  1.270          H  
ATOM  20526 2HB  GLU A1287     -10.624  14.025  25.309  1.00  1.270          H  
ATOM  20527 1HG  GLU A1287      -8.324  13.719  25.426  1.00  1.270          H  
ATOM  20528 2HG  GLU A1287      -8.978  13.795  27.024  1.00  1.270          H  
ATOM  20529  N   GLY A1288     -11.162  12.184  28.912  1.00  0.770          N  
ATOM  20530  CA  GLY A1288     -11.246  12.619  30.315  1.00  0.830          C  
ATOM  20531  C   GLY A1288     -12.599  12.220  30.929  1.00  0.770          C  
ATOM  20532  O   GLY A1288     -12.941  12.591  32.063  1.00  0.790          O  
ATOM  20533  H   GLY A1288     -11.010  11.196  28.696  1.00  0.920          H  
ATOM  20534 1HA  GLY A1288     -10.434  12.171  30.884  1.00  1.000          H  
ATOM  20535 2HA  GLY A1288     -11.117  13.699  30.369  1.00  1.000          H  
ATOM  20536  N   TRP A1289     -13.350  11.414  30.187  1.00  0.740          N  
ATOM  20537  CA  TRP A1289     -14.654  10.949  30.611  1.00  0.780          C  
ATOM  20538  C   TRP A1289     -14.580  10.166  31.944  1.00  0.720          C  
ATOM  20539  O   TRP A1289     -15.439  10.376  32.796  1.00  0.740          O  
ATOM  20540  CB  TRP A1289     -15.364  10.189  29.485  1.00  1.080          C  
ATOM  20541  CG  TRP A1289     -16.684   9.756  29.817  1.00  1.080          C  
ATOM  20542  CD1 TRP A1289     -17.554  10.388  30.603  1.00  1.080          C  
ATOM  20543  CD2 TRP A1289     -17.343   8.574  29.369  1.00  1.080          C  
ATOM  20544  NE1 TRP A1289     -18.674   9.713  30.680  1.00  1.080          N  
ATOM  20545  CE2 TRP A1289     -18.589   8.593  29.931  1.00  1.080          C  
ATOM  20546  CE3 TRP A1289     -16.983   7.532  28.542  1.00  1.080          C  
ATOM  20547  CZ2 TRP A1289     -19.518   7.592  29.708  1.00  1.080          C  
ATOM  20548  CZ3 TRP A1289     -17.904   6.536  28.311  1.00  1.080          C  
ATOM  20549  CH2 TRP A1289     -19.145   6.570  28.890  1.00  1.080          C  
ATOM  20550  H   TRP A1289     -12.979  11.089  29.288  1.00  0.890          H  
ATOM  20551  HA  TRP A1289     -15.256  11.838  30.788  1.00  0.940          H  
ATOM  20552 1HB  TRP A1289     -15.425  10.830  28.601  1.00  1.290          H  
ATOM  20553 2HB  TRP A1289     -14.836   9.333  29.198  1.00  1.290          H  
ATOM  20554  HD1 TRP A1289     -17.385  11.313  31.103  1.00  1.290          H  
ATOM  20555  HE1 TRP A1289     -19.463  10.003  31.222  1.00  1.290          H  
ATOM  20556  HE3 TRP A1289     -15.994   7.501  28.076  1.00  1.290          H  
ATOM  20557  HZ2 TRP A1289     -20.508   7.593  30.152  1.00  1.290          H  
ATOM  20558  HZ3 TRP A1289     -17.607   5.724  27.656  1.00  1.290          H  
ATOM  20559  HH2 TRP A1289     -19.851   5.774  28.702  1.00  1.290          H  
ATOM  20560  N   PRO A1290     -13.629   9.230  32.167  1.00  0.700          N  
ATOM  20561  CA  PRO A1290     -13.458   8.508  33.412  1.00  0.730          C  
ATOM  20562  C   PRO A1290     -13.199   9.418  34.608  1.00  0.710          C  
ATOM  20563  O   PRO A1290     -13.366   8.978  35.748  1.00  0.740          O  
ATOM  20564  CB  PRO A1290     -12.257   7.609  33.125  1.00  1.090          C  
ATOM  20565  CG  PRO A1290     -12.268   7.442  31.641  1.00  1.090          C  
ATOM  20566  CD  PRO A1290     -12.715   8.757  31.110  1.00  1.090          C  
ATOM  20567  HA  PRO A1290     -14.338   7.893  33.591  1.00  0.880          H  
ATOM  20568 1HB  PRO A1290     -11.328   8.080  33.489  1.00  1.310          H  
ATOM  20569 2HB  PRO A1290     -12.361   6.651  33.656  1.00  1.310          H  
ATOM  20570 1HG  PRO A1290     -11.270   7.167  31.281  1.00  1.310          H  
ATOM  20571 2HG  PRO A1290     -12.935   6.619  31.347  1.00  1.310          H  
ATOM  20572 1HD  PRO A1290     -11.837   9.402  30.986  1.00  1.310          H  
ATOM  20573 2HD  PRO A1290     -13.209   8.551  30.205  1.00  1.310          H  
ATOM  20574  N   MET A1291     -12.748  10.665  34.383  1.00  0.700          N  
ATOM  20575  CA  MET A1291     -12.511  11.544  35.509  1.00  0.730          C  
ATOM  20576  C   MET A1291     -13.871  11.949  36.037  1.00  0.740          C  
ATOM  20577  O   MET A1291     -14.131  11.872  37.250  1.00  0.770          O  
ATOM  20578  CB  MET A1291     -11.711  12.784  35.109  1.00  1.010          C  
ATOM  20579  CG  MET A1291     -10.277  12.552  34.711  1.00  1.010          C  
ATOM  20580  SD  MET A1291      -9.466  14.071  34.069  1.00  1.010          S  
ATOM  20581  CE  MET A1291      -9.288  15.146  35.519  1.00  1.010          C  
ATOM  20582  H   MET A1291     -12.634  11.058  33.450  1.00  0.840          H  
ATOM  20583  HA  MET A1291     -11.981  11.002  36.290  1.00  0.880          H  
ATOM  20584 1HB  MET A1291     -12.215  13.314  34.308  1.00  1.210          H  
ATOM  20585 2HB  MET A1291     -11.675  13.434  35.961  1.00  1.210          H  
ATOM  20586 1HG  MET A1291      -9.714  12.188  35.569  1.00  1.210          H  
ATOM  20587 2HG  MET A1291     -10.246  11.788  33.932  1.00  1.210          H  
ATOM  20588 1HE  MET A1291      -8.788  16.076  35.232  1.00  1.210          H  
ATOM  20589 2HE  MET A1291     -10.258  15.386  35.928  1.00  1.210          H  
ATOM  20590 3HE  MET A1291      -8.687  14.645  36.277  1.00  1.210          H  
ATOM  20591  N   VAL A1292     -14.742  12.389  35.111  1.00  0.750          N  
ATOM  20592  CA  VAL A1292     -16.065  12.822  35.543  1.00  0.790          C  
ATOM  20593  C   VAL A1292     -16.894  11.632  36.014  1.00  0.770          C  
ATOM  20594  O   VAL A1292     -17.679  11.793  36.949  1.00  0.790          O  
ATOM  20595  CB  VAL A1292     -16.855  13.628  34.470  1.00  1.090          C  
ATOM  20596  CG1 VAL A1292     -16.098  14.858  34.067  1.00  1.090          C  
ATOM  20597  CG2 VAL A1292     -17.127  12.828  33.268  1.00  1.090          C  
ATOM  20598  H   VAL A1292     -14.427  12.432  34.134  1.00  0.900          H  
ATOM  20599  HA  VAL A1292     -15.934  13.492  36.394  1.00  0.950          H  
ATOM  20600  HB  VAL A1292     -17.799  13.941  34.904  1.00  1.310          H  
ATOM  20601 1HG1 VAL A1292     -16.679  15.389  33.342  1.00  1.310          H  
ATOM  20602 2HG1 VAL A1292     -15.935  15.484  34.928  1.00  1.310          H  
ATOM  20603 3HG1 VAL A1292     -15.139  14.584  33.630  1.00  1.310          H  
ATOM  20604 1HG2 VAL A1292     -17.683  13.428  32.589  1.00  1.310          H  
ATOM  20605 2HG2 VAL A1292     -16.200  12.561  32.827  1.00  1.310          H  
ATOM  20606 3HG2 VAL A1292     -17.705  11.939  33.496  1.00  1.310          H  
ATOM  20607  N   LEU A1293     -16.739  10.445  35.394  1.00  0.750          N  
ATOM  20608  CA  LEU A1293     -17.508   9.292  35.852  1.00  0.760          C  
ATOM  20609  C   LEU A1293     -17.144   8.901  37.261  1.00  0.760          C  
ATOM  20610  O   LEU A1293     -18.020   8.643  38.082  1.00  0.790          O  
ATOM  20611  CB  LEU A1293     -17.254   8.056  34.980  1.00  1.060          C  
ATOM  20612  CG  LEU A1293     -17.833   8.036  33.576  1.00  1.060          C  
ATOM  20613  CD1 LEU A1293     -17.213   6.889  32.810  1.00  1.060          C  
ATOM  20614  CD2 LEU A1293     -19.360   7.832  33.644  1.00  1.060          C  
ATOM  20615  H   LEU A1293     -16.104  10.366  34.594  1.00  0.900          H  
ATOM  20616  HA  LEU A1293     -18.561   9.555  35.831  1.00  0.910          H  
ATOM  20617 1HB  LEU A1293     -16.188   7.928  34.900  1.00  1.270          H  
ATOM  20618 2HB  LEU A1293     -17.652   7.190  35.507  1.00  1.270          H  
ATOM  20619  HG  LEU A1293     -17.603   8.963  33.074  1.00  1.270          H  
ATOM  20620 1HD1 LEU A1293     -17.610   6.847  31.813  1.00  1.270          H  
ATOM  20621 2HD1 LEU A1293     -16.150   7.019  32.745  1.00  1.270          H  
ATOM  20622 3HD1 LEU A1293     -17.429   5.961  33.312  1.00  1.270          H  
ATOM  20623 1HD2 LEU A1293     -19.766   7.800  32.642  1.00  1.270          H  
ATOM  20624 2HD2 LEU A1293     -19.585   6.893  34.147  1.00  1.270          H  
ATOM  20625 3HD2 LEU A1293     -19.815   8.640  34.185  1.00  1.270          H  
ATOM  20626  N   LYS A1294     -15.856   8.880  37.596  1.00  0.760          N  
ATOM  20627  CA  LYS A1294     -15.505   8.452  38.936  1.00  0.790          C  
ATOM  20628  C   LYS A1294     -16.058   9.419  39.970  1.00  0.780          C  
ATOM  20629  O   LYS A1294     -16.660   9.005  40.968  1.00  0.790          O  
ATOM  20630  CB  LYS A1294     -13.979   8.325  39.072  1.00  1.090          C  
ATOM  20631  CG  LYS A1294     -13.465   7.817  40.443  1.00  1.090          C  
ATOM  20632  CD  LYS A1294     -13.912   6.369  40.714  1.00  1.090          C  
ATOM  20633  CE  LYS A1294     -13.148   5.717  41.880  1.00  1.090          C  
ATOM  20634  NZ  LYS A1294     -13.389   6.414  43.164  1.00  1.090          N  
ATOM  20635  H   LYS A1294     -15.114   9.086  36.919  1.00  0.910          H  
ATOM  20636  HA  LYS A1294     -15.960   7.479  39.111  1.00  0.950          H  
ATOM  20637 1HB  LYS A1294     -13.606   7.650  38.299  1.00  1.310          H  
ATOM  20638 2HB  LYS A1294     -13.525   9.303  38.885  1.00  1.310          H  
ATOM  20639 1HG  LYS A1294     -12.377   7.867  40.456  1.00  1.310          H  
ATOM  20640 2HG  LYS A1294     -13.852   8.466  41.230  1.00  1.310          H  
ATOM  20641 1HD  LYS A1294     -14.974   6.370  40.984  1.00  1.310          H  
ATOM  20642 2HD  LYS A1294     -13.783   5.767  39.817  1.00  1.310          H  
ATOM  20643 1HE  LYS A1294     -13.483   4.684  41.974  1.00  1.310          H  
ATOM  20644 2HE  LYS A1294     -12.080   5.724  41.671  1.00  1.310          H  
ATOM  20645 1HZ  LYS A1294     -12.897   5.952  43.907  1.00  1.310          H  
ATOM  20646 2HZ  LYS A1294     -13.085   7.367  43.106  1.00  1.310          H  
ATOM  20647 3HZ  LYS A1294     -14.396   6.408  43.369  1.00  1.310          H  
ATOM  20648  N   HIS A1295     -15.913  10.717  39.714  1.00  0.780          N  
ATOM  20649  CA  HIS A1295     -16.362  11.693  40.684  1.00  0.820          C  
ATOM  20650  C   HIS A1295     -17.884  11.797  40.742  1.00  0.820          C  
ATOM  20651  O   HIS A1295     -18.444  12.019  41.817  1.00  0.890          O  
ATOM  20652  CB  HIS A1295     -15.727  13.045  40.387  1.00  1.130          C  
ATOM  20653  CG  HIS A1295     -14.268  13.068  40.674  1.00  1.130          C  
ATOM  20654  ND1 HIS A1295     -13.339  12.559  39.803  1.00  1.130          N  
ATOM  20655  CD2 HIS A1295     -13.573  13.534  41.739  1.00  1.130          C  
ATOM  20656  CE1 HIS A1295     -12.134  12.706  40.312  1.00  1.130          C  
ATOM  20657  NE2 HIS A1295     -12.242  13.296  41.492  1.00  1.130          N  
ATOM  20658  H   HIS A1295     -15.434  11.027  38.863  1.00  0.940          H  
ATOM  20659  HA  HIS A1295     -16.021  11.388  41.671  1.00  0.980          H  
ATOM  20660 1HB  HIS A1295     -15.882  13.307  39.336  1.00  1.360          H  
ATOM  20661 2HB  HIS A1295     -16.193  13.784  40.990  1.00  1.360          H  
ATOM  20662  HD1 HIS A1295     -13.522  12.279  38.838  1.00  1.360          H  
ATOM  20663  HD2 HIS A1295     -13.878  14.016  42.667  1.00  1.360          H  
ATOM  20664  HE1 HIS A1295     -11.261  12.361  39.762  1.00  1.360          H  
ATOM  20665  N   SER A1296     -18.556  11.632  39.601  1.00  0.770          N  
ATOM  20666  CA  SER A1296     -20.004  11.704  39.543  1.00  0.780          C  
ATOM  20667  C   SER A1296     -20.649  10.474  40.183  1.00  0.780          C  
ATOM  20668  O   SER A1296     -21.551  10.605  40.999  1.00  0.810          O  
ATOM  20669  CB  SER A1296     -20.429  11.803  38.107  1.00  1.090          C  
ATOM  20670  OG  SER A1296     -19.977  13.001  37.529  1.00  1.090          O  
ATOM  20671  H   SER A1296     -18.053  11.486  38.729  1.00  0.920          H  
ATOM  20672  HA  SER A1296     -20.330  12.595  40.079  1.00  0.940          H  
ATOM  20673 1HB  SER A1296     -20.023  10.952  37.558  1.00  1.310          H  
ATOM  20674 2HB  SER A1296     -21.490  11.737  38.046  1.00  1.310          H  
ATOM  20675  HG  SER A1296     -19.020  12.850  37.365  1.00  1.310          H  
ATOM  20676  N   VAL A1297     -20.150   9.274  39.881  1.00  0.770          N  
ATOM  20677  CA  VAL A1297     -20.709   8.029  40.422  1.00  0.790          C  
ATOM  20678  C   VAL A1297     -20.626   7.945  41.931  1.00  0.810          C  
ATOM  20679  O   VAL A1297     -21.558   7.493  42.607  1.00  0.850          O  
ATOM  20680  CB  VAL A1297     -20.059   6.807  39.756  1.00  1.100          C  
ATOM  20681  CG1 VAL A1297     -20.434   5.538  40.501  1.00  1.100          C  
ATOM  20682  CG2 VAL A1297     -20.602   6.722  38.304  1.00  1.100          C  
ATOM  20683  H   VAL A1297     -19.369   9.203  39.223  1.00  0.920          H  
ATOM  20684  HA  VAL A1297     -21.762   7.999  40.155  1.00  0.950          H  
ATOM  20685  HB  VAL A1297     -18.969   6.907  39.752  1.00  1.320          H  
ATOM  20686 1HG1 VAL A1297     -20.003   4.676  39.998  1.00  1.320          H  
ATOM  20687 2HG1 VAL A1297     -20.062   5.567  41.528  1.00  1.320          H  
ATOM  20688 3HG1 VAL A1297     -21.484   5.473  40.520  1.00  1.320          H  
ATOM  20689 1HG2 VAL A1297     -20.165   5.863  37.798  1.00  1.320          H  
ATOM  20690 2HG2 VAL A1297     -21.690   6.613  38.332  1.00  1.320          H  
ATOM  20691 3HG2 VAL A1297     -20.341   7.630  37.763  1.00  1.320          H  
ATOM  20692  N   ASP A1298     -19.506   8.364  42.477  1.00  0.810          N  
ATOM  20693  CA  ASP A1298     -19.340   8.307  43.905  1.00  0.830          C  
ATOM  20694  C   ASP A1298     -19.896   9.548  44.599  1.00  0.820          C  
ATOM  20695  O   ASP A1298     -19.745   9.682  45.814  1.00  0.830          O  
ATOM  20696  CB  ASP A1298     -17.865   8.165  44.218  1.00  1.150          C  
ATOM  20697  CG  ASP A1298     -17.274   6.838  43.751  1.00  1.150          C  
ATOM  20698  OD1 ASP A1298     -17.986   5.854  43.577  1.00  1.150          O  
ATOM  20699  OD2 ASP A1298     -16.072   6.791  43.628  1.00  1.150          O  
ATOM  20700  H   ASP A1298     -18.726   8.676  41.888  1.00  0.970          H  
ATOM  20701  HA  ASP A1298     -19.869   7.433  44.282  1.00  1.000          H  
ATOM  20702 1HB  ASP A1298     -17.320   8.981  43.731  1.00  1.380          H  
ATOM  20703 2HB  ASP A1298     -17.713   8.253  45.284  1.00  1.380          H  
ATOM  20704  N   ALA A1299     -20.506  10.484  43.844  1.00  0.800          N  
ATOM  20705  CA  ALA A1299     -21.044  11.713  44.415  1.00  0.790          C  
ATOM  20706  C   ALA A1299     -22.099  11.368  45.440  1.00  0.770          C  
ATOM  20707  O   ALA A1299     -22.980  10.553  45.176  1.00  0.790          O  
ATOM  20708  CB  ALA A1299     -21.641  12.594  43.321  1.00  1.110          C  
ATOM  20709  H   ALA A1299     -20.649  10.340  42.843  1.00  0.960          H  
ATOM  20710  HA  ALA A1299     -20.235  12.250  44.914  1.00  0.950          H  
ATOM  20711 1HB  ALA A1299     -22.032  13.494  43.744  1.00  1.330          H  
ATOM  20712 2HB  ALA A1299     -20.867  12.840  42.595  1.00  1.330          H  
ATOM  20713 3HB  ALA A1299     -22.443  12.054  42.826  1.00  1.330          H  
ATOM  20714  N   THR A1300     -22.073  12.067  46.566  1.00  0.770          N  
ATOM  20715  CA  THR A1300     -22.992  11.824  47.666  1.00  0.780          C  
ATOM  20716  C   THR A1300     -23.886  13.010  48.022  1.00  0.800          C  
ATOM  20717  O   THR A1300     -25.000  13.137  47.504  1.00  1.000          O  
ATOM  20718  CB  THR A1300     -22.159  11.417  48.896  1.00  1.090          C  
ATOM  20719  OG1 THR A1300     -21.209  12.459  49.140  1.00  1.090          O  
ATOM  20720  CG2 THR A1300     -21.452  10.141  48.659  1.00  1.090          C  
ATOM  20721  H   THR A1300     -21.326  12.736  46.725  1.00  0.920          H  
ATOM  20722  HA  THR A1300     -23.640  10.996  47.396  1.00  0.940          H  
ATOM  20723  HB  THR A1300     -22.790  11.295  49.743  1.00  1.310          H  
ATOM  20724  HG1 THR A1300     -20.512  12.167  49.793  1.00  1.310          H  
ATOM  20725 1HG2 THR A1300     -20.865   9.895  49.541  1.00  1.310          H  
ATOM  20726 2HG2 THR A1300     -22.172   9.352  48.462  1.00  1.310          H  
ATOM  20727 3HG2 THR A1300     -20.803  10.247  47.828  1.00  1.310          H  
ATOM  20728  N   TYR A1301     -23.416  13.854  48.934  1.00  0.860          N  
ATOM  20729  CA  TYR A1301     -24.214  14.967  49.450  1.00  0.890          C  
ATOM  20730  C   TYR A1301     -23.402  16.250  49.459  1.00  0.910          C  
ATOM  20731  O   TYR A1301     -22.182  16.218  49.460  1.00  0.960          O  
ATOM  20732  CB  TYR A1301     -24.728  14.644  50.863  1.00  1.230          C  
ATOM  20733  CG  TYR A1301     -25.507  13.344  50.910  1.00  1.230          C  
ATOM  20734  CD1 TYR A1301     -24.843  12.185  51.244  1.00  1.230          C  
ATOM  20735  CD2 TYR A1301     -26.847  13.296  50.580  1.00  1.230          C  
ATOM  20736  CE1 TYR A1301     -25.490  10.979  51.248  1.00  1.230          C  
ATOM  20737  CE2 TYR A1301     -27.511  12.082  50.586  1.00  1.230          C  
ATOM  20738  CZ  TYR A1301     -26.829  10.926  50.914  1.00  1.230          C  
ATOM  20739  OH  TYR A1301     -27.482   9.706  50.900  1.00  1.230          O  
ATOM  20740  H   TYR A1301     -22.467  13.693  49.267  1.00  1.030          H  
ATOM  20741  HA  TYR A1301     -25.069  15.127  48.794  1.00  1.070          H  
ATOM  20742 1HB  TYR A1301     -23.903  14.581  51.560  1.00  1.480          H  
ATOM  20743 2HB  TYR A1301     -25.382  15.446  51.202  1.00  1.480          H  
ATOM  20744  HD1 TYR A1301     -23.794  12.235  51.497  1.00  1.480          H  
ATOM  20745  HD2 TYR A1301     -27.374  14.208  50.304  1.00  1.480          H  
ATOM  20746  HE1 TYR A1301     -24.947  10.070  51.506  1.00  1.480          H  
ATOM  20747  HE2 TYR A1301     -28.565  12.037  50.317  1.00  1.480          H  
ATOM  20748  HH  TYR A1301     -28.420   9.850  50.726  1.00  1.480          H  
ATOM  20749  N   GLU A1302     -24.066  17.384  49.501  1.00  0.930          N  
ATOM  20750  CA  GLU A1302     -23.384  18.675  49.472  1.00  0.990          C  
ATOM  20751  C   GLU A1302     -22.368  18.894  50.614  1.00  1.050          C  
ATOM  20752  O   GLU A1302     -21.359  19.575  50.442  1.00  1.410          O  
ATOM  20753  CB  GLU A1302     -24.461  19.753  49.456  1.00  1.360          C  
ATOM  20754  CG  GLU A1302     -25.317  19.735  48.143  1.00  1.360          C  
ATOM  20755  CD  GLU A1302     -26.430  18.671  48.139  1.00  1.360          C  
ATOM  20756  OE1 GLU A1302     -26.582  17.994  49.137  1.00  1.360          O  
ATOM  20757  OE2 GLU A1302     -27.081  18.506  47.136  1.00  1.360          O  
ATOM  20758  H   GLU A1302     -25.087  17.366  49.514  1.00  1.120          H  
ATOM  20759  HA  GLU A1302     -22.836  18.735  48.532  1.00  1.190          H  
ATOM  20760 1HB  GLU A1302     -25.131  19.611  50.302  1.00  1.630          H  
ATOM  20761 2HB  GLU A1302     -23.996  20.722  49.572  1.00  1.630          H  
ATOM  20762 1HG  GLU A1302     -25.775  20.710  48.006  1.00  1.630          H  
ATOM  20763 2HG  GLU A1302     -24.648  19.559  47.294  1.00  1.630          H  
ATOM  20764  N   GLU A1303     -22.620  18.315  51.785  1.00  1.660          N  
ATOM  20765  CA  GLU A1303     -21.711  18.461  52.922  1.00  1.820          C  
ATOM  20766  C   GLU A1303     -20.758  17.270  53.091  1.00  1.620          C  
ATOM  20767  O   GLU A1303     -20.031  17.198  54.094  1.00  1.760          O  
ATOM  20768  CB  GLU A1303     -22.512  18.653  54.214  1.00  2.480          C  
ATOM  20769  CG  GLU A1303     -23.345  19.936  54.252  1.00  2.480          C  
ATOM  20770  CD  GLU A1303     -24.132  20.100  55.536  1.00  2.480          C  
ATOM  20771  OE1 GLU A1303     -24.092  19.211  56.356  1.00  2.480          O  
ATOM  20772  OE2 GLU A1303     -24.769  21.114  55.692  1.00  2.480          O  
ATOM  20773  H   GLU A1303     -23.477  17.794  51.901  1.00  1.990          H  
ATOM  20774  HA  GLU A1303     -21.104  19.353  52.761  1.00  2.180          H  
ATOM  20775 1HB  GLU A1303     -23.186  17.808  54.351  1.00  2.980          H  
ATOM  20776 2HB  GLU A1303     -21.830  18.671  55.064  1.00  2.980          H  
ATOM  20777 1HG  GLU A1303     -22.674  20.788  54.138  1.00  2.980          H  
ATOM  20778 2HG  GLU A1303     -24.030  19.937  53.406  1.00  2.980          H  
ATOM  20779  N   GLN A1304     -20.794  16.319  52.146  1.00  1.370          N  
ATOM  20780  CA  GLN A1304     -20.079  15.052  52.290  1.00  1.280          C  
ATOM  20781  C   GLN A1304     -19.270  14.638  51.061  1.00  1.200          C  
ATOM  20782  O   GLN A1304     -19.706  14.810  49.929  1.00  1.330          O  
ATOM  20783  CB  GLN A1304     -21.112  13.959  52.602  1.00  1.830          C  
ATOM  20784  CG  GLN A1304     -20.558  12.598  52.920  1.00  1.830          C  
ATOM  20785  CD  GLN A1304     -21.624  11.643  53.295  1.00  1.830          C  
ATOM  20786  OE1 GLN A1304     -22.698  12.037  53.757  1.00  1.830          O  
ATOM  20787  NE2 GLN A1304     -21.359  10.362  53.097  1.00  1.830          N  
ATOM  20788  H   GLN A1304     -21.342  16.467  51.291  1.00  1.640          H  
ATOM  20789  HA  GLN A1304     -19.392  15.144  53.120  1.00  1.540          H  
ATOM  20790 1HB  GLN A1304     -21.761  14.281  53.408  1.00  2.190          H  
ATOM  20791 2HB  GLN A1304     -21.737  13.828  51.726  1.00  2.190          H  
ATOM  20792 1HG  GLN A1304     -20.064  12.200  52.055  1.00  2.190          H  
ATOM  20793 2HG  GLN A1304     -19.863  12.676  53.743  1.00  2.190          H  
ATOM  20794 1HE2 GLN A1304     -22.038   9.667  53.333  1.00  2.190          H  
ATOM  20795 2HE2 GLN A1304     -20.471  10.083  52.721  1.00  2.190          H  
ATOM  20796  N   GLY A1305     -18.108  14.045  51.295  1.00  1.060          N  
ATOM  20797  CA  GLY A1305     -17.265  13.606  50.208  1.00  1.010          C  
ATOM  20798  C   GLY A1305     -17.772  12.292  49.611  1.00  0.960          C  
ATOM  20799  O   GLY A1305     -18.820  11.785  50.032  1.00  1.020          O  
ATOM  20800  H   GLY A1305     -17.804  13.915  52.256  1.00  1.270          H  
ATOM  20801 1HA  GLY A1305     -17.263  14.376  49.444  1.00  1.210          H  
ATOM  20802 2HA  GLY A1305     -16.254  13.507  50.587  1.00  1.210          H  
ATOM  20803  N   PRO A1306     -17.023  11.701  48.668  1.00  0.910          N  
ATOM  20804  CA  PRO A1306     -17.378  10.527  47.903  1.00  0.870          C  
ATOM  20805  C   PRO A1306     -17.489   9.270  48.729  1.00  0.890          C  
ATOM  20806  O   PRO A1306     -16.807   9.108  49.744  1.00  0.930          O  
ATOM  20807  CB  PRO A1306     -16.230  10.417  46.891  1.00  1.300          C  
ATOM  20808  CG  PRO A1306     -15.067  11.123  47.544  1.00  1.300          C  
ATOM  20809  CD  PRO A1306     -15.687  12.235  48.349  1.00  1.300          C  
ATOM  20810  HA  PRO A1306     -18.328  10.733  47.394  1.00  1.040          H  
ATOM  20811 1HB  PRO A1306     -16.018   9.353  46.696  1.00  1.570          H  
ATOM  20812 2HB  PRO A1306     -16.531  10.864  45.930  1.00  1.570          H  
ATOM  20813 1HG  PRO A1306     -14.502  10.413  48.174  1.00  1.570          H  
ATOM  20814 2HG  PRO A1306     -14.364  11.494  46.781  1.00  1.570          H  
ATOM  20815 1HD  PRO A1306     -15.069  12.378  49.235  1.00  1.570          H  
ATOM  20816 2HD  PRO A1306     -15.778  13.139  47.739  1.00  1.570          H  
ATOM  20817  N   SER A1307     -18.316   8.369  48.232  1.00  0.890          N  
ATOM  20818  CA  SER A1307     -18.548   7.057  48.818  1.00  0.960          C  
ATOM  20819  C   SER A1307     -18.451   6.025  47.698  1.00  0.960          C  
ATOM  20820  O   SER A1307     -19.383   5.904  46.903  1.00  0.940          O  
ATOM  20821  CB  SER A1307     -19.893   6.997  49.497  1.00  1.320          C  
ATOM  20822  OG  SER A1307     -20.123   5.720  50.022  1.00  1.320          O  
ATOM  20823  H   SER A1307     -18.833   8.640  47.385  1.00  1.070          H  
ATOM  20824  HA  SER A1307     -17.807   6.879  49.589  1.00  1.150          H  
ATOM  20825 1HB  SER A1307     -19.912   7.729  50.304  1.00  1.580          H  
ATOM  20826 2HB  SER A1307     -20.667   7.266  48.804  1.00  1.580          H  
ATOM  20827  HG  SER A1307     -20.994   5.744  50.419  1.00  1.580          H  
ATOM  20828  N   PRO A1308     -17.309   5.341  47.528  1.00  1.020          N  
ATOM  20829  CA  PRO A1308     -17.046   4.484  46.391  1.00  1.070          C  
ATOM  20830  C   PRO A1308     -18.172   3.510  46.106  1.00  1.130          C  
ATOM  20831  O   PRO A1308     -18.584   2.742  46.974  1.00  1.760          O  
ATOM  20832  CB  PRO A1308     -15.800   3.727  46.867  1.00  1.600          C  
ATOM  20833  CG  PRO A1308     -15.090   4.715  47.775  1.00  1.600          C  
ATOM  20834  CD  PRO A1308     -16.207   5.422  48.513  1.00  1.600          C  
ATOM  20835  HA  PRO A1308     -16.798   5.072  45.521  1.00  1.280          H  
ATOM  20836 1HB  PRO A1308     -16.095   2.801  47.387  1.00  1.930          H  
ATOM  20837 2HB  PRO A1308     -15.200   3.428  45.998  1.00  1.930          H  
ATOM  20838 1HG  PRO A1308     -14.402   4.178  48.450  1.00  1.930          H  
ATOM  20839 2HG  PRO A1308     -14.480   5.403  47.177  1.00  1.930          H  
ATOM  20840 1HD  PRO A1308     -16.474   4.889  49.442  1.00  1.930          H  
ATOM  20841 2HD  PRO A1308     -15.892   6.467  48.689  1.00  1.930          H  
ATOM  20842  N   GLY A1309     -18.619   3.517  44.849  1.00  0.990          N  
ATOM  20843  CA  GLY A1309     -19.674   2.637  44.358  1.00  1.000          C  
ATOM  20844  C   GLY A1309     -21.092   3.053  44.765  1.00  0.970          C  
ATOM  20845  O   GLY A1309     -22.051   2.351  44.442  1.00  1.010          O  
ATOM  20846  H   GLY A1309     -18.229   4.222  44.210  1.00  1.190          H  
ATOM  20847 1HA  GLY A1309     -19.615   2.599  43.271  1.00  1.200          H  
ATOM  20848 2HA  GLY A1309     -19.482   1.627  44.712  1.00  1.200          H  
ATOM  20849  N   TYR A1310     -21.244   4.200  45.433  1.00  0.940          N  
ATOM  20850  CA  TYR A1310     -22.543   4.653  45.943  1.00  0.950          C  
ATOM  20851  C   TYR A1310     -23.672   4.627  44.914  1.00  0.940          C  
ATOM  20852  O   TYR A1310     -24.679   3.953  45.154  1.00  1.480          O  
ATOM  20853  CB  TYR A1310     -22.327   6.051  46.546  1.00  1.330          C  
ATOM  20854  CG  TYR A1310     -23.495   6.855  47.040  1.00  1.330          C  
ATOM  20855  CD1 TYR A1310     -24.072   6.601  48.279  1.00  1.330          C  
ATOM  20856  CD2 TYR A1310     -23.949   7.896  46.276  1.00  1.330          C  
ATOM  20857  CE1 TYR A1310     -25.122   7.396  48.726  1.00  1.330          C  
ATOM  20858  CE2 TYR A1310     -24.986   8.675  46.717  1.00  1.330          C  
ATOM  20859  CZ  TYR A1310     -25.573   8.436  47.928  1.00  1.330          C  
ATOM  20860  OH  TYR A1310     -26.619   9.235  48.334  1.00  1.330          O  
ATOM  20861  H   TYR A1310     -20.415   4.746  45.692  1.00  1.130          H  
ATOM  20862  HA  TYR A1310     -22.830   3.981  46.750  1.00  1.140          H  
ATOM  20863 1HB  TYR A1310     -21.695   5.906  47.395  1.00  1.590          H  
ATOM  20864 2HB  TYR A1310     -21.770   6.667  45.839  1.00  1.590          H  
ATOM  20865  HD1 TYR A1310     -23.700   5.784  48.897  1.00  1.590          H  
ATOM  20866  HD2 TYR A1310     -23.484   8.104  45.312  1.00  1.590          H  
ATOM  20867  HE1 TYR A1310     -25.585   7.205  49.697  1.00  1.590          H  
ATOM  20868  HE2 TYR A1310     -25.340   9.498  46.100  1.00  1.590          H  
ATOM  20869  HH  TYR A1310     -26.812   9.093  49.279  1.00  1.590          H  
ATOM  20870  N   ARG A1311     -23.527   5.292  43.766  1.00  1.030          N  
ATOM  20871  CA  ARG A1311     -24.593   5.222  42.777  1.00  0.930          C  
ATOM  20872  C   ARG A1311     -24.118   5.002  41.351  1.00  0.880          C  
ATOM  20873  O   ARG A1311     -24.010   5.946  40.574  1.00  0.860          O  
ATOM  20874  CB  ARG A1311     -25.475   6.457  42.835  1.00  1.340          C  
ATOM  20875  CG  ARG A1311     -26.360   6.584  44.063  1.00  1.340          C  
ATOM  20876  CD  ARG A1311     -27.054   7.884  44.112  1.00  1.340          C  
ATOM  20877  NE  ARG A1311     -28.086   8.012  43.094  1.00  1.340          N  
ATOM  20878  CZ  ARG A1311     -28.673   9.155  42.725  1.00  1.340          C  
ATOM  20879  NH1 ARG A1311     -28.335  10.316  43.264  1.00  1.340          N  
ATOM  20880  NH2 ARG A1311     -29.603   9.074  41.804  1.00  1.340          N  
ATOM  20881  H   ARG A1311     -22.702   5.877  43.589  1.00  1.240          H  
ATOM  20882  HA  ARG A1311     -25.224   4.373  43.034  1.00  1.120          H  
ATOM  20883 1HB  ARG A1311     -24.840   7.330  42.816  1.00  1.610          H  
ATOM  20884 2HB  ARG A1311     -26.109   6.494  41.969  1.00  1.610          H  
ATOM  20885 1HG  ARG A1311     -27.127   5.814  44.009  1.00  1.610          H  
ATOM  20886 2HG  ARG A1311     -25.803   6.446  44.962  1.00  1.610          H  
ATOM  20887 1HD  ARG A1311     -27.518   8.007  45.090  1.00  1.610          H  
ATOM  20888 2HD  ARG A1311     -26.320   8.671  43.955  1.00  1.610          H  
ATOM  20889  HE  ARG A1311     -28.439   7.163  42.623  1.00  1.610          H  
ATOM  20890 1HH1 ARG A1311     -27.618  10.357  43.977  1.00  1.610          H  
ATOM  20891 2HH1 ARG A1311     -28.796  11.163  42.965  1.00  1.610          H  
ATOM  20892 1HH2 ARG A1311     -29.824   8.133  41.437  1.00  1.610          H  
ATOM  20893 2HH2 ARG A1311     -30.089   9.893  41.479  1.00  1.610          H  
ATOM  20894  N   MET A1312     -23.920   3.739  40.954  1.00  0.870          N  
ATOM  20895  CA  MET A1312     -23.424   3.453  39.599  1.00  0.870          C  
ATOM  20896  C   MET A1312     -24.408   3.918  38.545  1.00  0.810          C  
ATOM  20897  O   MET A1312     -24.012   4.219  37.418  1.00  0.760          O  
ATOM  20898  CB  MET A1312     -23.031   1.997  39.416  1.00  1.220          C  
ATOM  20899  CG  MET A1312     -21.761   1.625  40.183  1.00  1.220          C  
ATOM  20900  SD  MET A1312     -21.207  -0.087  39.925  1.00  1.220          S  
ATOM  20901  CE  MET A1312     -20.482  -0.016  38.265  1.00  1.220          C  
ATOM  20902  H   MET A1312     -24.058   2.989  41.621  1.00  1.040          H  
ATOM  20903  HA  MET A1312     -22.526   4.018  39.425  1.00  1.040          H  
ATOM  20904 1HB  MET A1312     -23.837   1.356  39.768  1.00  1.460          H  
ATOM  20905 2HB  MET A1312     -22.886   1.791  38.357  1.00  1.460          H  
ATOM  20906 1HG  MET A1312     -20.958   2.293  39.873  1.00  1.460          H  
ATOM  20907 2HG  MET A1312     -21.927   1.781  41.253  1.00  1.460          H  
ATOM  20908 1HE  MET A1312     -20.093  -0.991  38.007  1.00  1.460          H  
ATOM  20909 2HE  MET A1312     -21.235   0.278  37.535  1.00  1.460          H  
ATOM  20910 3HE  MET A1312     -19.667   0.706  38.254  1.00  1.460          H  
ATOM  20911  N   GLU A1313     -25.682   4.022  38.928  1.00  0.840          N  
ATOM  20912  CA  GLU A1313     -26.762   4.484  38.068  1.00  0.830          C  
ATOM  20913  C   GLU A1313     -26.514   5.914  37.588  1.00  0.760          C  
ATOM  20914  O   GLU A1313     -27.079   6.355  36.597  1.00  0.720          O  
ATOM  20915  CB  GLU A1313     -28.104   4.414  38.802  1.00  1.170          C  
ATOM  20916  CG  GLU A1313     -28.266   5.414  39.947  1.00  1.170          C  
ATOM  20917  CD  GLU A1313     -29.560   5.258  40.660  1.00  1.170          C  
ATOM  20918  OE1 GLU A1313     -30.279   4.341  40.344  1.00  1.170          O  
ATOM  20919  OE2 GLU A1313     -29.863   6.078  41.502  1.00  1.170          O  
ATOM  20920  H   GLU A1313     -25.913   3.736  39.868  1.00  1.010          H  
ATOM  20921  HA  GLU A1313     -26.811   3.833  37.194  1.00  1.000          H  
ATOM  20922 1HB  GLU A1313     -28.911   4.583  38.095  1.00  1.400          H  
ATOM  20923 2HB  GLU A1313     -28.233   3.414  39.213  1.00  1.400          H  
ATOM  20924 1HG  GLU A1313     -27.461   5.258  40.650  1.00  1.400          H  
ATOM  20925 2HG  GLU A1313     -28.191   6.434  39.568  1.00  1.400          H  
ATOM  20926  N   LEU A1314     -25.660   6.676  38.269  1.00  0.760          N  
ATOM  20927  CA  LEU A1314     -25.374   8.031  37.822  1.00  0.730          C  
ATOM  20928  C   LEU A1314     -24.593   8.008  36.511  1.00  0.690          C  
ATOM  20929  O   LEU A1314     -24.598   8.987  35.761  1.00  0.690          O  
ATOM  20930  CB  LEU A1314     -24.631   8.815  38.907  1.00  1.030          C  
ATOM  20931  CG  LEU A1314     -25.464   9.182  40.190  1.00  1.030          C  
ATOM  20932  CD1 LEU A1314     -24.521   9.737  41.278  1.00  1.030          C  
ATOM  20933  CD2 LEU A1314     -26.554  10.247  39.837  1.00  1.030          C  
ATOM  20934  H   LEU A1314     -25.174   6.310  39.089  1.00  0.910          H  
ATOM  20935  HA  LEU A1314     -26.318   8.523  37.620  1.00  0.880          H  
ATOM  20936 1HB  LEU A1314     -23.803   8.205  39.232  1.00  1.240          H  
ATOM  20937 2HB  LEU A1314     -24.235   9.716  38.471  1.00  1.240          H  
ATOM  20938  HG  LEU A1314     -25.942   8.296  40.571  1.00  1.240          H  
ATOM  20939 1HD1 LEU A1314     -25.089   9.977  42.173  1.00  1.240          H  
ATOM  20940 2HD1 LEU A1314     -23.766   8.987  41.525  1.00  1.240          H  
ATOM  20941 3HD1 LEU A1314     -24.029  10.622  40.939  1.00  1.240          H  
ATOM  20942 1HD2 LEU A1314     -27.112  10.496  40.724  1.00  1.240          H  
ATOM  20943 2HD2 LEU A1314     -26.089  11.147  39.455  1.00  1.240          H  
ATOM  20944 3HD2 LEU A1314     -27.240   9.862  39.094  1.00  1.240          H  
ATOM  20945  N   SER A1315     -23.966   6.864  36.187  1.00  0.680          N  
ATOM  20946  CA  SER A1315     -23.229   6.697  34.941  1.00  0.660          C  
ATOM  20947  C   SER A1315     -24.194   6.747  33.758  1.00  0.670          C  
ATOM  20948  O   SER A1315     -23.769   6.972  32.623  1.00  0.680          O  
ATOM  20949  CB  SER A1315     -22.475   5.382  34.911  1.00  0.930          C  
ATOM  20950  OG  SER A1315     -23.364   4.303  34.854  1.00  0.930          O  
ATOM  20951  H   SER A1315     -24.007   6.058  36.812  1.00  0.820          H  
ATOM  20952  HA  SER A1315     -22.515   7.512  34.845  1.00  0.790          H  
ATOM  20953 1HB  SER A1315     -21.825   5.368  34.036  1.00  1.120          H  
ATOM  20954 2HB  SER A1315     -21.844   5.295  35.791  1.00  1.120          H  
ATOM  20955  HG  SER A1315     -23.631   4.132  35.778  1.00  1.120          H  
ATOM  20956  N   ILE A1316     -25.500   6.558  34.015  1.00  0.680          N  
ATOM  20957  CA  ILE A1316     -26.523   6.592  32.989  1.00  0.700          C  
ATOM  20958  C   ILE A1316     -26.537   7.959  32.356  1.00  0.690          C  
ATOM  20959  O   ILE A1316     -26.730   8.070  31.152  1.00  0.690          O  
ATOM  20960  CB  ILE A1316     -27.920   6.220  33.522  1.00  0.970          C  
ATOM  20961  CG1 ILE A1316     -27.918   4.714  33.924  1.00  0.970          C  
ATOM  20962  CG2 ILE A1316     -28.998   6.515  32.440  1.00  0.970          C  
ATOM  20963  CD1 ILE A1316     -29.120   4.269  34.741  1.00  0.970          C  
ATOM  20964  H   ILE A1316     -25.811   6.407  34.977  1.00  0.820          H  
ATOM  20965  HA  ILE A1316     -26.262   5.866  32.218  1.00  0.840          H  
ATOM  20966  HB  ILE A1316     -28.138   6.805  34.413  1.00  1.170          H  
ATOM  20967 1HG1 ILE A1316     -27.872   4.113  33.018  1.00  1.170          H  
ATOM  20968 2HG1 ILE A1316     -27.021   4.519  34.513  1.00  1.170          H  
ATOM  20969 1HG2 ILE A1316     -29.980   6.256  32.813  1.00  1.170          H  
ATOM  20970 2HG2 ILE A1316     -29.000   7.571  32.179  1.00  1.170          H  
ATOM  20971 3HG2 ILE A1316     -28.783   5.927  31.547  1.00  1.170          H  
ATOM  20972 1HD1 ILE A1316     -29.020   3.212  34.982  1.00  1.170          H  
ATOM  20973 2HD1 ILE A1316     -29.158   4.849  35.666  1.00  1.170          H  
ATOM  20974 3HD1 ILE A1316     -30.036   4.420  34.184  1.00  1.170          H  
ATOM  20975  N   PHE A1317     -26.398   9.021  33.163  1.00  0.700          N  
ATOM  20976  CA  PHE A1317     -26.408  10.366  32.609  1.00  0.710          C  
ATOM  20977  C   PHE A1317     -25.397  10.452  31.491  1.00  0.690          C  
ATOM  20978  O   PHE A1317     -25.711  10.943  30.400  1.00  0.700          O  
ATOM  20979  CB  PHE A1317     -26.105  11.412  33.695  1.00  0.990          C  
ATOM  20980  CG  PHE A1317     -25.821  12.790  33.154  1.00  0.990          C  
ATOM  20981  CD1 PHE A1317     -26.809  13.609  32.640  1.00  0.990          C  
ATOM  20982  CD2 PHE A1317     -24.525  13.263  33.175  1.00  0.990          C  
ATOM  20983  CE1 PHE A1317     -26.482  14.855  32.145  1.00  0.990          C  
ATOM  20984  CE2 PHE A1317     -24.209  14.490  32.695  1.00  0.990          C  
ATOM  20985  CZ  PHE A1317     -25.190  15.292  32.170  1.00  0.990          C  
ATOM  20986  H   PHE A1317     -26.201   8.896  34.155  1.00  0.840          H  
ATOM  20987  HA  PHE A1317     -27.398  10.564  32.198  1.00  0.850          H  
ATOM  20988 1HB  PHE A1317     -26.950  11.483  34.375  1.00  1.190          H  
ATOM  20989 2HB  PHE A1317     -25.243  11.088  34.283  1.00  1.190          H  
ATOM  20990  HD1 PHE A1317     -27.842  13.263  32.612  1.00  1.190          H  
ATOM  20991  HD2 PHE A1317     -23.749  12.633  33.581  1.00  1.190          H  
ATOM  20992  HE1 PHE A1317     -27.250  15.492  31.723  1.00  1.190          H  
ATOM  20993  HE2 PHE A1317     -23.177  14.827  32.727  1.00  1.190          H  
ATOM  20994  HZ  PHE A1317     -24.944  16.276  31.772  1.00  1.190          H  
ATOM  20995  N   TYR A1318     -24.191   9.996  31.775  1.00  0.680          N  
ATOM  20996  CA  TYR A1318     -23.096  10.041  30.842  1.00  0.700          C  
ATOM  20997  C   TYR A1318     -23.172   9.045  29.695  1.00  0.680          C  
ATOM  20998  O   TYR A1318     -22.758   9.366  28.579  1.00  0.710          O  
ATOM  20999  CB  TYR A1318     -21.840   9.791  31.575  1.00  0.970          C  
ATOM  21000  CG  TYR A1318     -21.462  10.874  32.466  1.00  0.970          C  
ATOM  21001  CD1 TYR A1318     -21.656  10.715  33.810  1.00  0.970          C  
ATOM  21002  CD2 TYR A1318     -20.925  12.041  31.960  1.00  0.970          C  
ATOM  21003  CE1 TYR A1318     -21.308  11.703  34.657  1.00  0.970          C  
ATOM  21004  CE2 TYR A1318     -20.577  13.040  32.818  1.00  0.970          C  
ATOM  21005  CZ  TYR A1318     -20.763  12.866  34.169  1.00  0.970          C  
ATOM  21006  OH  TYR A1318     -20.411  13.850  35.024  1.00  0.970          O  
ATOM  21007  H   TYR A1318     -24.032   9.638  32.704  1.00  0.820          H  
ATOM  21008  HA  TYR A1318     -23.069  11.041  30.426  1.00  0.840          H  
ATOM  21009 1HB  TYR A1318     -21.917   8.863  32.140  1.00  1.170          H  
ATOM  21010 2HB  TYR A1318     -21.125   9.674  30.846  1.00  1.170          H  
ATOM  21011  HD1 TYR A1318     -22.090   9.794  34.202  1.00  1.170          H  
ATOM  21012  HD2 TYR A1318     -20.781  12.161  30.890  1.00  1.170          H  
ATOM  21013  HE1 TYR A1318     -21.466  11.570  35.705  1.00  1.170          H  
ATOM  21014  HE2 TYR A1318     -20.149  13.967  32.437  1.00  1.170          H  
ATOM  21015  HH  TYR A1318     -20.510  13.541  35.947  1.00  1.170          H  
ATOM  21016  N   VAL A1319     -23.645   7.828  29.935  1.00  0.650          N  
ATOM  21017  CA  VAL A1319     -23.759   6.899  28.824  1.00  0.660          C  
ATOM  21018  C   VAL A1319     -24.775   7.474  27.845  1.00  0.670          C  
ATOM  21019  O   VAL A1319     -24.554   7.414  26.632  1.00  0.700          O  
ATOM  21020  CB  VAL A1319     -24.095   5.468  29.267  1.00  0.920          C  
ATOM  21021  CG1 VAL A1319     -24.418   4.597  28.042  1.00  0.920          C  
ATOM  21022  CG2 VAL A1319     -22.859   4.875  29.991  1.00  0.920          C  
ATOM  21023  H   VAL A1319     -23.916   7.557  30.885  1.00  0.780          H  
ATOM  21024  HA  VAL A1319     -22.793   6.849  28.319  1.00  0.790          H  
ATOM  21025  HB  VAL A1319     -24.959   5.482  29.936  1.00  1.100          H  
ATOM  21026 1HG1 VAL A1319     -24.637   3.582  28.364  1.00  1.100          H  
ATOM  21027 2HG1 VAL A1319     -25.279   4.992  27.505  1.00  1.100          H  
ATOM  21028 3HG1 VAL A1319     -23.558   4.585  27.381  1.00  1.100          H  
ATOM  21029 1HG2 VAL A1319     -23.074   3.859  30.314  1.00  1.100          H  
ATOM  21030 2HG2 VAL A1319     -22.013   4.866  29.307  1.00  1.100          H  
ATOM  21031 3HG2 VAL A1319     -22.617   5.487  30.859  1.00  1.100          H  
ATOM  21032  N   VAL A1320     -25.893   8.008  28.370  1.00  0.660          N  
ATOM  21033  CA  VAL A1320     -26.891   8.647  27.536  1.00  0.670          C  
ATOM  21034  C   VAL A1320     -26.265   9.841  26.850  1.00  0.660          C  
ATOM  21035  O   VAL A1320     -26.446   9.999  25.652  1.00  0.680          O  
ATOM  21036  CB  VAL A1320     -28.130   9.069  28.340  1.00  0.930          C  
ATOM  21037  CG1 VAL A1320     -29.070   9.950  27.479  1.00  0.930          C  
ATOM  21038  CG2 VAL A1320     -28.864   7.811  28.778  1.00  0.930          C  
ATOM  21039  H   VAL A1320     -26.040   7.992  29.382  1.00  0.790          H  
ATOM  21040  HA  VAL A1320     -27.214   7.936  26.779  1.00  0.800          H  
ATOM  21041  HB  VAL A1320     -27.816   9.646  29.213  1.00  1.120          H  
ATOM  21042 1HG1 VAL A1320     -29.938  10.228  28.072  1.00  1.120          H  
ATOM  21043 2HG1 VAL A1320     -28.556  10.859  27.160  1.00  1.120          H  
ATOM  21044 3HG1 VAL A1320     -29.394   9.395  26.598  1.00  1.120          H  
ATOM  21045 1HG2 VAL A1320     -29.738   8.085  29.361  1.00  1.120          H  
ATOM  21046 2HG2 VAL A1320     -29.170   7.249  27.898  1.00  1.120          H  
ATOM  21047 3HG2 VAL A1320     -28.205   7.196  29.381  1.00  1.120          H  
ATOM  21048  N   TYR A1321     -25.491  10.658  27.568  1.00  0.650          N  
ATOM  21049  CA  TYR A1321     -24.810  11.784  26.959  1.00  0.670          C  
ATOM  21050  C   TYR A1321     -24.050  11.286  25.720  1.00  0.700          C  
ATOM  21051  O   TYR A1321     -24.151  11.878  24.654  1.00  0.690          O  
ATOM  21052  CB  TYR A1321     -23.835  12.430  27.948  1.00  0.930          C  
ATOM  21053  CG  TYR A1321     -23.123  13.595  27.423  1.00  0.930          C  
ATOM  21054  CD1 TYR A1321     -23.654  14.835  27.604  1.00  0.930          C  
ATOM  21055  CD2 TYR A1321     -21.953  13.436  26.724  1.00  0.930          C  
ATOM  21056  CE1 TYR A1321     -23.034  15.921  27.096  1.00  0.930          C  
ATOM  21057  CE2 TYR A1321     -21.342  14.524  26.221  1.00  0.930          C  
ATOM  21058  CZ  TYR A1321     -21.881  15.758  26.400  1.00  0.930          C  
ATOM  21059  OH  TYR A1321     -21.274  16.831  25.893  1.00  0.930          O  
ATOM  21060  H   TYR A1321     -25.412  10.538  28.580  1.00  0.780          H  
ATOM  21061  HA  TYR A1321     -25.550  12.519  26.638  1.00  0.800          H  
ATOM  21062 1HB  TYR A1321     -24.371  12.730  28.853  1.00  1.120          H  
ATOM  21063 2HB  TYR A1321     -23.095  11.716  28.232  1.00  1.120          H  
ATOM  21064  HD1 TYR A1321     -24.559  14.951  28.142  1.00  1.120          H  
ATOM  21065  HD2 TYR A1321     -21.522  12.447  26.571  1.00  1.120          H  
ATOM  21066  HE1 TYR A1321     -23.461  16.913  27.235  1.00  1.120          H  
ATOM  21067  HE2 TYR A1321     -20.439  14.408  25.678  1.00  1.120          H  
ATOM  21068  HH  TYR A1321     -21.820  17.607  26.035  1.00  1.120          H  
ATOM  21069  N   PHE A1322     -23.281  10.200  25.827  1.00  0.770          N  
ATOM  21070  CA  PHE A1322     -22.598   9.697  24.635  1.00  0.860          C  
ATOM  21071  C   PHE A1322     -23.548   9.287  23.510  1.00  0.880          C  
ATOM  21072  O   PHE A1322     -23.341   9.642  22.342  1.00  0.980          O  
ATOM  21073  CB  PHE A1322     -21.693   8.537  24.951  1.00  1.170          C  
ATOM  21074  CG  PHE A1322     -20.348   8.945  25.310  1.00  1.170          C  
ATOM  21075  CD1 PHE A1322     -20.079   9.578  26.481  1.00  1.170          C  
ATOM  21076  CD2 PHE A1322     -19.305   8.671  24.437  1.00  1.170          C  
ATOM  21077  CE1 PHE A1322     -18.820   9.950  26.766  1.00  1.170          C  
ATOM  21078  CE2 PHE A1322     -18.031   9.047  24.739  1.00  1.170          C  
ATOM  21079  CZ  PHE A1322     -17.791   9.697  25.913  1.00  1.170          C  
ATOM  21080  H   PHE A1322     -23.168   9.756  26.743  1.00  0.920          H  
ATOM  21081  HA  PHE A1322     -21.958  10.485  24.293  1.00  1.030          H  
ATOM  21082 1HB  PHE A1322     -22.120   7.968  25.782  1.00  1.400          H  
ATOM  21083 2HB  PHE A1322     -21.635   7.892  24.080  1.00  1.400          H  
ATOM  21084  HD1 PHE A1322     -20.874   9.796  27.188  1.00  1.400          H  
ATOM  21085  HD2 PHE A1322     -19.514   8.154  23.501  1.00  1.400          H  
ATOM  21086  HE1 PHE A1322     -18.625  10.446  27.687  1.00  1.400          H  
ATOM  21087  HE2 PHE A1322     -17.213   8.837  24.051  1.00  1.400          H  
ATOM  21088  HZ  PHE A1322     -16.780  10.007  26.175  1.00  1.400          H  
ATOM  21089  N   VAL A1323     -24.622   8.594  23.865  1.00  0.830          N  
ATOM  21090  CA  VAL A1323     -25.592   8.177  22.874  1.00  0.920          C  
ATOM  21091  C   VAL A1323     -26.231   9.382  22.180  1.00  0.840          C  
ATOM  21092  O   VAL A1323     -26.505   9.332  20.990  1.00  0.900          O  
ATOM  21093  CB  VAL A1323     -26.642   7.232  23.482  1.00  1.250          C  
ATOM  21094  CG1 VAL A1323     -27.775   6.954  22.467  1.00  1.250          C  
ATOM  21095  CG2 VAL A1323     -25.933   5.912  23.890  1.00  1.250          C  
ATOM  21096  H   VAL A1323     -24.727   8.312  24.849  1.00  1.000          H  
ATOM  21097  HA  VAL A1323     -25.067   7.610  22.127  1.00  1.100          H  
ATOM  21098  HB  VAL A1323     -27.079   7.704  24.359  1.00  1.500          H  
ATOM  21099 1HG1 VAL A1323     -28.501   6.285  22.918  1.00  1.500          H  
ATOM  21100 2HG1 VAL A1323     -28.271   7.883  22.189  1.00  1.500          H  
ATOM  21101 3HG1 VAL A1323     -27.355   6.489  21.573  1.00  1.500          H  
ATOM  21102 1HG2 VAL A1323     -26.656   5.235  24.337  1.00  1.500          H  
ATOM  21103 2HG2 VAL A1323     -25.499   5.449  23.011  1.00  1.500          H  
ATOM  21104 3HG2 VAL A1323     -25.146   6.121  24.606  1.00  1.500          H  
ATOM  21105  N   VAL A1324     -26.546  10.424  22.938  1.00  0.750          N  
ATOM  21106  CA  VAL A1324     -27.123  11.670  22.434  1.00  0.740          C  
ATOM  21107  C   VAL A1324     -26.152  12.591  21.681  1.00  0.700          C  
ATOM  21108  O   VAL A1324     -26.560  13.230  20.710  1.00  0.770          O  
ATOM  21109  CB  VAL A1324     -27.786  12.481  23.573  1.00  1.040          C  
ATOM  21110  CG1 VAL A1324     -28.243  13.897  23.062  1.00  1.040          C  
ATOM  21111  CG2 VAL A1324     -28.991  11.707  24.084  1.00  1.040          C  
ATOM  21112  H   VAL A1324     -26.358  10.337  23.932  1.00  0.900          H  
ATOM  21113  HA  VAL A1324     -27.913  11.394  21.739  1.00  0.890          H  
ATOM  21114  HB  VAL A1324     -27.069  12.624  24.383  1.00  1.250          H  
ATOM  21115 1HG1 VAL A1324     -28.710  14.436  23.875  1.00  1.250          H  
ATOM  21116 2HG1 VAL A1324     -27.397  14.479  22.707  1.00  1.250          H  
ATOM  21117 3HG1 VAL A1324     -28.961  13.776  22.249  1.00  1.250          H  
ATOM  21118 1HG2 VAL A1324     -29.462  12.252  24.886  1.00  1.250          H  
ATOM  21119 2HG2 VAL A1324     -29.704  11.569  23.272  1.00  1.250          H  
ATOM  21120 3HG2 VAL A1324     -28.670  10.733  24.447  1.00  1.250          H  
ATOM  21121  N   PHE A1325     -24.925  12.784  22.171  1.00  0.630          N  
ATOM  21122  CA  PHE A1325     -24.044  13.726  21.506  1.00  0.630          C  
ATOM  21123  C   PHE A1325     -23.046  13.128  20.462  1.00  0.630          C  
ATOM  21124  O   PHE A1325     -23.427  13.105  19.285  1.00  0.600          O  
ATOM  21125  CB  PHE A1325     -23.325  14.547  22.593  1.00  0.880          C  
ATOM  21126  CG  PHE A1325     -24.124  15.502  23.308  1.00  0.880          C  
ATOM  21127  CD1 PHE A1325     -24.909  15.062  24.338  1.00  0.880          C  
ATOM  21128  CD2 PHE A1325     -24.044  16.831  23.061  1.00  0.880          C  
ATOM  21129  CE1 PHE A1325     -25.590  15.893  25.078  1.00  0.880          C  
ATOM  21130  CE2 PHE A1325     -24.726  17.688  23.818  1.00  0.880          C  
ATOM  21131  CZ  PHE A1325     -25.509  17.201  24.852  1.00  0.880          C  
ATOM  21132  H   PHE A1325     -24.620  12.293  23.005  1.00  0.760          H  
ATOM  21133  HA  PHE A1325     -24.677  14.429  20.971  1.00  0.760          H  
ATOM  21134 1HB  PHE A1325     -22.998  13.909  23.381  1.00  1.060          H  
ATOM  21135 2HB  PHE A1325     -22.464  15.071  22.179  1.00  1.060          H  
ATOM  21136  HD1 PHE A1325     -24.972  14.018  24.562  1.00  1.060          H  
ATOM  21137  HD2 PHE A1325     -23.416  17.190  22.279  1.00  1.060          H  
ATOM  21138  HE1 PHE A1325     -26.188  15.500  25.878  1.00  1.060          H  
ATOM  21139  HE2 PHE A1325     -24.643  18.749  23.619  1.00  1.060          H  
ATOM  21140  HZ  PHE A1325     -26.056  17.858  25.489  1.00  1.060          H  
ATOM  21141  N   PRO A1326     -21.871  12.474  20.813  1.00  0.860          N  
ATOM  21142  CA  PRO A1326     -20.886  11.952  19.858  1.00  1.090          C  
ATOM  21143  C   PRO A1326     -21.404  10.865  18.921  1.00  1.150          C  
ATOM  21144  O   PRO A1326     -20.837  10.674  17.844  1.00  1.290          O  
ATOM  21145  CB  PRO A1326     -19.769  11.403  20.764  1.00  1.640          C  
ATOM  21146  CG  PRO A1326     -20.403  11.179  22.070  1.00  1.640          C  
ATOM  21147  CD  PRO A1326     -21.460  12.279  22.182  1.00  1.640          C  
ATOM  21148  HA  PRO A1326     -20.468  12.785  19.297  1.00  1.310          H  
ATOM  21149 1HB  PRO A1326     -19.351  10.484  20.333  1.00  1.960          H  
ATOM  21150 2HB  PRO A1326     -18.943  12.135  20.825  1.00  1.960          H  
ATOM  21151 1HG  PRO A1326     -20.817  10.165  22.114  1.00  1.960          H  
ATOM  21152 2HG  PRO A1326     -19.635  11.252  22.864  1.00  1.960          H  
ATOM  21153 1HD  PRO A1326     -22.293  11.950  22.762  1.00  1.960          H  
ATOM  21154 2HD  PRO A1326     -20.969  13.181  22.586  1.00  1.960          H  
ATOM  21155  N   PHE A1327     -22.454  10.148  19.330  1.00  1.190          N  
ATOM  21156  CA  PHE A1327     -23.090   9.141  18.480  1.00  1.490          C  
ATOM  21157  C   PHE A1327     -23.974   9.858  17.451  1.00  1.320          C  
ATOM  21158  O   PHE A1327     -23.354  10.466  16.584  1.00  1.470          O  
ATOM  21159  CB  PHE A1327     -23.878   8.185  19.346  1.00  1.970          C  
ATOM  21160  CG  PHE A1327     -23.055   7.114  20.114  1.00  1.970          C  
ATOM  21161  CD1 PHE A1327     -21.681   7.243  20.345  1.00  1.970          C  
ATOM  21162  CD2 PHE A1327     -23.680   5.968  20.611  1.00  1.970          C  
ATOM  21163  CE1 PHE A1327     -20.994   6.290  21.039  1.00  1.970          C  
ATOM  21164  CE2 PHE A1327     -22.977   5.015  21.303  1.00  1.970          C  
ATOM  21165  CZ  PHE A1327     -21.631   5.180  21.518  1.00  1.970          C  
ATOM  21166  H   PHE A1327     -22.830  10.239  20.280  1.00  1.430          H  
ATOM  21167  HA  PHE A1327     -22.321   8.584  17.942  1.00  1.790          H  
ATOM  21168 1HB  PHE A1327     -24.356   8.794  20.078  1.00  2.360          H  
ATOM  21169 2HB  PHE A1327     -24.657   7.743  18.796  1.00  2.360          H  
ATOM  21170  HD1 PHE A1327     -21.134   8.101  19.986  1.00  2.360          H  
ATOM  21171  HD2 PHE A1327     -24.752   5.837  20.450  1.00  2.360          H  
ATOM  21172  HE1 PHE A1327     -19.934   6.421  21.205  1.00  2.360          H  
ATOM  21173  HE2 PHE A1327     -23.485   4.128  21.684  1.00  2.360          H  
ATOM  21174  HZ  PHE A1327     -21.066   4.426  22.071  1.00  2.360          H  
ATOM  21175  N   PHE A1328     -24.946  10.504  18.086  1.00  1.270          N  
ATOM  21176  CA  PHE A1328     -26.269  10.729  17.482  1.00  1.520          C  
ATOM  21177  C   PHE A1328     -26.432  12.022  16.664  1.00  1.250          C  
ATOM  21178  O   PHE A1328     -27.039  11.238  15.927  1.00  1.360          O  
ATOM  21179  CB  PHE A1328     -27.365  10.650  18.542  1.00  2.030          C  
ATOM  21180  CG  PHE A1328     -28.765  11.082  18.118  1.00  2.030          C  
ATOM  21181  CD1 PHE A1328     -29.562  10.327  17.250  1.00  2.030          C  
ATOM  21182  CD2 PHE A1328     -29.285  12.269  18.633  1.00  2.030          C  
ATOM  21183  CE1 PHE A1328     -30.825  10.764  16.910  1.00  2.030          C  
ATOM  21184  CE2 PHE A1328     -30.538  12.702  18.293  1.00  2.030          C  
ATOM  21185  CZ  PHE A1328     -31.311  11.945  17.429  1.00  2.030          C  
ATOM  21186  H   PHE A1328     -24.596  11.352  18.513  1.00  1.520          H  
ATOM  21187  HA  PHE A1328     -26.446   9.903  16.793  1.00  1.820          H  
ATOM  21188 1HB  PHE A1328     -27.444   9.626  18.856  1.00  2.430          H  
ATOM  21189 2HB  PHE A1328     -27.080  11.221  19.390  1.00  2.430          H  
ATOM  21190  HD1 PHE A1328     -29.165   9.397  16.845  1.00  2.430          H  
ATOM  21191  HD2 PHE A1328     -28.670  12.852  19.325  1.00  2.430          H  
ATOM  21192  HE1 PHE A1328     -31.444  10.180  16.235  1.00  2.430          H  
ATOM  21193  HE2 PHE A1328     -30.926  13.633  18.706  1.00  2.430          H  
ATOM  21194  HZ  PHE A1328     -32.310  12.282  17.161  1.00  2.430          H  
ATOM  21195  N   PHE A1329     -25.738  12.507  17.707  1.00  1.280          N  
ATOM  21196  CA  PHE A1329     -25.934  13.805  17.079  1.00  1.740          C  
ATOM  21197  C   PHE A1329     -24.694  14.355  16.339  1.00  1.500          C  
ATOM  21198  O   PHE A1329     -24.826  15.187  15.457  1.00  1.640          O  
ATOM  21199  CB  PHE A1329     -26.452  14.839  18.079  1.00  2.250          C  
ATOM  21200  CG  PHE A1329     -26.894  16.026  17.372  1.00  2.250          C  
ATOM  21201  CD1 PHE A1329     -28.089  15.988  16.649  1.00  2.250          C  
ATOM  21202  CD2 PHE A1329     -26.153  17.161  17.361  1.00  2.250          C  
ATOM  21203  CE1 PHE A1329     -28.484  17.072  15.946  1.00  2.250          C  
ATOM  21204  CE2 PHE A1329     -26.569  18.222  16.653  1.00  2.250          C  
ATOM  21205  CZ  PHE A1329     -27.718  18.176  15.951  1.00  2.250          C  
ATOM  21206  H   PHE A1329     -25.236  13.131  18.340  1.00  1.540          H  
ATOM  21207  HA  PHE A1329     -26.711  13.680  16.331  1.00  2.090          H  
ATOM  21208 1HB  PHE A1329     -27.275  14.444  18.648  1.00  2.700          H  
ATOM  21209 2HB  PHE A1329     -25.662  15.110  18.776  1.00  2.700          H  
ATOM  21210  HD1 PHE A1329     -28.695  15.076  16.645  1.00  2.700          H  
ATOM  21211  HD2 PHE A1329     -25.219  17.198  17.904  1.00  2.700          H  
ATOM  21212  HE1 PHE A1329     -29.394  17.064  15.372  1.00  2.700          H  
ATOM  21213  HE2 PHE A1329     -25.982  19.113  16.624  1.00  2.700          H  
ATOM  21214  HZ  PHE A1329     -28.007  19.040  15.380  1.00  2.700          H  
ATOM  21215  N   VAL A1330     -23.480  13.934  16.703  1.00  1.510          N  
ATOM  21216  CA  VAL A1330     -22.293  14.458  16.015  1.00  1.900          C  
ATOM  21217  C   VAL A1330     -22.026  13.691  14.709  1.00  1.540          C  
ATOM  21218  O   VAL A1330     -21.275  14.154  13.850  1.00  1.690          O  
ATOM  21219  CB  VAL A1330     -21.070  14.428  16.954  1.00  2.500          C  
ATOM  21220  CG1 VAL A1330     -19.761  14.830  16.241  1.00  2.500          C  
ATOM  21221  CG2 VAL A1330     -21.319  15.387  18.114  1.00  2.500          C  
ATOM  21222  H   VAL A1330     -23.367  13.282  17.473  1.00  1.810          H  
ATOM  21223  HA  VAL A1330     -22.484  15.498  15.763  1.00  2.280          H  
ATOM  21224  HB  VAL A1330     -20.949  13.420  17.306  1.00  3.000          H  
ATOM  21225 1HG1 VAL A1330     -18.945  14.787  16.953  1.00  3.000          H  
ATOM  21226 2HG1 VAL A1330     -19.534  14.161  15.420  1.00  3.000          H  
ATOM  21227 3HG1 VAL A1330     -19.860  15.843  15.857  1.00  3.000          H  
ATOM  21228 1HG2 VAL A1330     -20.474  15.351  18.808  1.00  3.000          H  
ATOM  21229 2HG2 VAL A1330     -21.433  16.399  17.729  1.00  3.000          H  
ATOM  21230 3HG2 VAL A1330     -22.216  15.112  18.634  1.00  3.000          H  
ATOM  21231  N   ASN A1331     -22.659  12.543  14.510  1.00  1.400          N  
ATOM  21232  CA  ASN A1331     -22.460  11.803  13.287  1.00  1.740          C  
ATOM  21233  C   ASN A1331     -23.060  12.446  12.050  1.00  1.370          C  
ATOM  21234  O   ASN A1331     -22.803  11.955  10.954  1.00  1.580          O  
ATOM  21235  CB  ASN A1331     -23.088  10.461  13.413  1.00  2.300          C  
ATOM  21236  CG  ASN A1331     -24.570  10.620  13.619  1.00  2.300          C  
ATOM  21237  OD1 ASN A1331     -24.925  11.608  14.229  1.00  2.300          O  
ATOM  21238  ND2 ASN A1331     -25.400   9.740  13.154  1.00  2.300          N  
ATOM  21239  H   ASN A1331     -23.252  12.110  15.230  1.00  1.680          H  
ATOM  21240  HA  ASN A1331     -21.388  11.696  13.121  1.00  2.090          H  
ATOM  21241 1HB  ASN A1331     -22.894   9.865  12.519  1.00  2.760          H  
ATOM  21242 2HB  ASN A1331     -22.637   9.971  14.264  1.00  2.760          H  
ATOM  21243 1HD2 ASN A1331     -26.383   9.857  13.293  1.00  2.760          H  
ATOM  21244 2HD2 ASN A1331     -25.050   8.945  12.635  1.00  2.760          H  
ATOM  21245  N   ILE A1332     -23.795  13.559  12.173  1.00  1.200          N  
ATOM  21246  CA  ILE A1332     -24.578  14.620  11.561  1.00  1.580          C  
ATOM  21247  C   ILE A1332     -23.465  15.498  11.055  1.00  1.310          C  
ATOM  21248  O   ILE A1332     -23.041  15.056   9.995  1.00  1.420          O  
ATOM  21249  CB  ILE A1332     -25.552  15.352  12.490  1.00  2.060          C  
ATOM  21250  CG1 ILE A1332     -26.581  14.366  13.133  1.00  2.060          C  
ATOM  21251  CG2 ILE A1332     -26.273  16.369  11.710  1.00  2.060          C  
ATOM  21252  CD1 ILE A1332     -27.470  13.558  12.186  1.00  2.060          C  
ATOM  21253  H   ILE A1332     -23.748  13.369  11.187  1.00  1.440          H  
ATOM  21254  HA  ILE A1332     -25.125  14.246  10.705  1.00  1.900          H  
ATOM  21255  HB  ILE A1332     -25.003  15.848  13.271  1.00  2.470          H  
ATOM  21256 1HG1 ILE A1332     -26.021  13.674  13.728  1.00  2.470          H  
ATOM  21257 2HG1 ILE A1332     -27.220  14.942  13.801  1.00  2.470          H  
ATOM  21258 1HG2 ILE A1332     -26.954  16.904  12.364  1.00  2.470          H  
ATOM  21259 2HG2 ILE A1332     -25.550  17.029  11.302  1.00  2.470          H  
ATOM  21260 3HG2 ILE A1332     -26.828  15.913  10.906  1.00  2.470          H  
ATOM  21261 1HD1 ILE A1332     -28.110  12.913  12.785  1.00  2.470          H  
ATOM  21262 2HD1 ILE A1332     -28.092  14.210  11.578  1.00  2.470          H  
ATOM  21263 3HD1 ILE A1332     -26.852  12.948  11.547  1.00  2.470          H  
ATOM  21264  N   PHE A1333     -22.557  15.771  12.018  1.00  1.300          N  
ATOM  21265  CA  PHE A1333     -21.624  16.914  11.940  1.00  1.680          C  
ATOM  21266  C   PHE A1333     -20.590  16.742  10.809  1.00  1.390          C  
ATOM  21267  O   PHE A1333     -20.707  17.546   9.893  1.00  1.470          O  
ATOM  21268  CB  PHE A1333     -20.903  17.149  13.267  1.00  2.200          C  
ATOM  21269  CG  PHE A1333     -19.910  18.267  13.255  1.00  2.200          C  
ATOM  21270  CD1 PHE A1333     -20.266  19.585  13.070  1.00  2.200          C  
ATOM  21271  CD2 PHE A1333     -18.565  17.977  13.464  1.00  2.200          C  
ATOM  21272  CE1 PHE A1333     -19.290  20.567  13.074  1.00  2.200          C  
ATOM  21273  CE2 PHE A1333     -17.615  18.967  13.473  1.00  2.200          C  
ATOM  21274  CZ  PHE A1333     -17.981  20.252  13.272  1.00  2.200          C  
ATOM  21275  H   PHE A1333     -22.040  14.963  12.368  1.00  1.560          H  
ATOM  21276  HA  PHE A1333     -22.205  17.799  11.759  1.00  2.020          H  
ATOM  21277 1HB  PHE A1333     -21.631  17.337  14.050  1.00  2.640          H  
ATOM  21278 2HB  PHE A1333     -20.369  16.268  13.537  1.00  2.640          H  
ATOM  21279  HD1 PHE A1333     -21.314  19.851  12.916  1.00  2.640          H  
ATOM  21280  HD2 PHE A1333     -18.266  16.939  13.623  1.00  2.640          H  
ATOM  21281  HE1 PHE A1333     -19.562  21.598  12.929  1.00  2.640          H  
ATOM  21282  HE2 PHE A1333     -16.557  18.720  13.637  1.00  2.640          H  
ATOM  21283  HZ  PHE A1333     -17.230  21.028  13.276  1.00  2.640          H  
ATOM  21284  N   VAL A1334     -20.446  15.461  10.505  1.00  1.350          N  
ATOM  21285  CA  VAL A1334     -19.270  14.979   9.827  1.00  1.680          C  
ATOM  21286  C   VAL A1334     -19.709  14.496   8.444  1.00  1.380          C  
ATOM  21287  O   VAL A1334     -18.896  14.044   7.632  1.00  1.530          O  
ATOM  21288  CB  VAL A1334     -18.669  13.797  10.625  1.00  2.220          C  
ATOM  21289  CG1 VAL A1334     -18.279  14.251  12.023  1.00  2.220          C  
ATOM  21290  CG2 VAL A1334     -19.680  12.697  10.733  1.00  2.220          C  
ATOM  21291  H   VAL A1334     -21.264  15.137  10.012  1.00  1.620          H  
ATOM  21292  HA  VAL A1334     -18.563  15.785   9.710  1.00  2.020          H  
ATOM  21293  HB  VAL A1334     -17.788  13.433  10.120  1.00  2.660          H  
ATOM  21294 1HG1 VAL A1334     -17.859  13.415  12.572  1.00  2.660          H  
ATOM  21295 2HG1 VAL A1334     -17.568  15.029  11.964  1.00  2.660          H  
ATOM  21296 3HG1 VAL A1334     -19.156  14.608  12.535  1.00  2.660          H  
ATOM  21297 1HG2 VAL A1334     -19.267  11.872  11.300  1.00  2.660          H  
ATOM  21298 2HG2 VAL A1334     -20.539  13.088  11.242  1.00  2.660          H  
ATOM  21299 3HG2 VAL A1334     -19.978  12.335   9.752  1.00  2.660          H  
ATOM  21300  N   ALA A1335     -21.033  14.516   8.226  1.00  1.310          N  
ATOM  21301  CA  ALA A1335     -21.638  14.013   7.007  1.00  1.650          C  
ATOM  21302  C   ALA A1335     -22.355  15.146   6.232  1.00  1.360          C  
ATOM  21303  O   ALA A1335     -22.724  14.947   5.077  1.00  1.510          O  
ATOM  21304  CB  ALA A1335     -22.941  13.277   7.237  1.00  2.170          C  
ATOM  21305  H   ALA A1335     -21.655  14.897   8.929  1.00  1.570          H  
ATOM  21306  HA  ALA A1335     -21.133  14.349   6.101  1.00  1.980          H  
ATOM  21307 1HB  ALA A1335     -23.225  12.708   6.351  1.00  2.610          H  
ATOM  21308 2HB  ALA A1335     -22.829  12.601   8.085  1.00  2.610          H  
ATOM  21309 3HB  ALA A1335     -23.683  14.004   7.459  1.00  2.610          H  
ATOM  21310  N   LEU A1336     -22.397  16.400   6.682  1.00  1.270          N  
ATOM  21311  CA  LEU A1336     -22.891  17.766   6.431  1.00  1.630          C  
ATOM  21312  C   LEU A1336     -21.996  18.325   5.358  1.00  1.360          C  
ATOM  21313  O   LEU A1336     -22.608  18.631   4.336  1.00  1.500          O  
ATOM  21314  CB  LEU A1336     -22.867  18.668   7.632  1.00  2.140          C  
ATOM  21315  CG  LEU A1336     -23.732  18.259   8.731  1.00  2.140          C  
ATOM  21316  CD1 LEU A1336     -23.505  19.165   9.848  1.00  2.140          C  
ATOM  21317  CD2 LEU A1336     -25.184  18.279   8.329  1.00  2.140          C  
ATOM  21318  H   LEU A1336     -22.808  16.426   5.772  1.00  1.520          H  
ATOM  21319  HA  LEU A1336     -23.886  17.720   6.007  1.00  1.960          H  
ATOM  21320 1HB  LEU A1336     -21.848  18.717   8.002  1.00  2.570          H  
ATOM  21321 2HB  LEU A1336     -23.169  19.664   7.318  1.00  2.570          H  
ATOM  21322  HG  LEU A1336     -23.444  17.274   9.014  1.00  2.570          H  
ATOM  21323 1HD1 LEU A1336     -24.065  18.855  10.671  1.00  2.570          H  
ATOM  21324 2HD1 LEU A1336     -22.468  19.176  10.108  1.00  2.570          H  
ATOM  21325 3HD1 LEU A1336     -23.802  20.136   9.552  1.00  2.570          H  
ATOM  21326 1HD2 LEU A1336     -25.784  17.953   9.141  1.00  2.570          H  
ATOM  21327 2HD2 LEU A1336     -25.472  19.290   8.040  1.00  2.570          H  
ATOM  21328 3HD2 LEU A1336     -25.363  17.631   7.520  1.00  2.570          H  
ATOM  21329  N   ILE A1337     -20.964  17.518   5.262  1.00  1.290          N  
ATOM  21330  CA  ILE A1337     -19.718  17.887   4.712  1.00  1.670          C  
ATOM  21331  C   ILE A1337     -19.805  17.087   3.405  1.00  1.420          C  
ATOM  21332  O   ILE A1337     -20.341  17.698   2.488  1.00  1.530          O  
ATOM  21333  CB  ILE A1337     -18.556  17.434   5.615  1.00  2.190          C  
ATOM  21334  CG1 ILE A1337     -18.725  17.968   7.099  1.00  2.190          C  
ATOM  21335  CG2 ILE A1337     -17.262  17.942   5.035  1.00  2.190          C  
ATOM  21336  CD1 ILE A1337     -18.779  19.482   7.307  1.00  2.190          C  
ATOM  21337  H   ILE A1337     -21.199  16.630   4.852  1.00  1.550          H  
ATOM  21338  HA  ILE A1337     -19.675  18.954   4.488  1.00  2.000          H  
ATOM  21339  HB  ILE A1337     -18.554  16.349   5.670  1.00  2.620          H  
ATOM  21340 1HG1 ILE A1337     -19.660  17.552   7.490  1.00  2.620          H  
ATOM  21341 2HG1 ILE A1337     -17.908  17.581   7.693  1.00  2.620          H  
ATOM  21342 1HG2 ILE A1337     -16.443  17.606   5.657  1.00  2.620          H  
ATOM  21343 2HG2 ILE A1337     -17.137  17.567   4.040  1.00  2.620          H  
ATOM  21344 3HG2 ILE A1337     -17.269  19.017   4.987  1.00  2.620          H  
ATOM  21345 1HD1 ILE A1337     -18.915  19.678   8.374  1.00  2.620          H  
ATOM  21346 2HD1 ILE A1337     -17.859  19.950   6.975  1.00  2.620          H  
ATOM  21347 3HD1 ILE A1337     -19.620  19.903   6.756  1.00  2.620          H  
ATOM  21348  N   ILE A1338     -20.215  15.810   3.646  1.00  1.370          N  
ATOM  21349  CA  ILE A1338     -19.924  14.815   2.638  1.00  1.700          C  
ATOM  21350  C   ILE A1338     -21.023  15.095   1.631  1.00  1.460          C  
ATOM  21351  O   ILE A1338     -20.809  15.085   0.421  1.00  1.630          O  
ATOM  21352  CB  ILE A1338     -19.827  13.360   3.201  1.00  2.250          C  
ATOM  21353  CG1 ILE A1338     -18.976  12.493   2.258  1.00  2.250          C  
ATOM  21354  CG2 ILE A1338     -21.222  12.669   3.324  1.00  2.250          C  
ATOM  21355  CD1 ILE A1338     -18.468  11.210   2.896  1.00  2.250          C  
ATOM  21356  H   ILE A1338     -21.213  15.721   3.879  1.00  1.640          H  
ATOM  21357  HA  ILE A1338     -18.997  15.032   2.150  1.00  2.040          H  
ATOM  21358  HB  ILE A1338     -19.350  13.389   4.187  1.00  2.700          H  
ATOM  21359 1HG1 ILE A1338     -19.575  12.228   1.388  1.00  2.700          H  
ATOM  21360 2HG1 ILE A1338     -18.128  13.050   1.926  1.00  2.700          H  
ATOM  21361 1HG2 ILE A1338     -21.123  11.671   3.720  1.00  2.700          H  
ATOM  21362 2HG2 ILE A1338     -21.840  13.192   3.967  1.00  2.700          H  
ATOM  21363 3HG2 ILE A1338     -21.699  12.609   2.343  1.00  2.700          H  
ATOM  21364 1HD1 ILE A1338     -17.891  10.672   2.181  1.00  2.700          H  
ATOM  21365 2HD1 ILE A1338     -17.839  11.462   3.754  1.00  2.700          H  
ATOM  21366 3HD1 ILE A1338     -19.282  10.587   3.226  1.00  2.700          H  
ATOM  21367  N   ILE A1339     -22.202  15.414   2.190  1.00  1.370          N  
ATOM  21368  CA  ILE A1339     -23.400  15.781   1.448  1.00  1.670          C  
ATOM  21369  C   ILE A1339     -23.300  17.094   0.643  1.00  1.400          C  
ATOM  21370  O   ILE A1339     -23.807  17.108  -0.477  1.00  1.500          O  
ATOM  21371  CB  ILE A1339     -24.661  15.695   2.335  1.00  2.220          C  
ATOM  21372  CG1 ILE A1339     -24.906  14.160   2.650  1.00  2.220          C  
ATOM  21373  CG2 ILE A1339     -25.874  16.332   1.637  1.00  2.220          C  
ATOM  21374  CD1 ILE A1339     -25.922  13.842   3.717  1.00  2.220          C  
ATOM  21375  H   ILE A1339     -22.261  15.358   3.204  1.00  1.640          H  
ATOM  21376  HA  ILE A1339     -23.549  14.997   0.712  1.00  2.000          H  
ATOM  21377  HB  ILE A1339     -24.476  16.206   3.284  1.00  2.660          H  
ATOM  21378 1HG1 ILE A1339     -25.222  13.673   1.729  1.00  2.660          H  
ATOM  21379 2HG1 ILE A1339     -23.968  13.722   2.960  1.00  2.660          H  
ATOM  21380 1HG2 ILE A1339     -26.753  16.252   2.268  1.00  2.660          H  
ATOM  21381 2HG2 ILE A1339     -25.692  17.389   1.432  1.00  2.660          H  
ATOM  21382 3HG2 ILE A1339     -26.053  15.808   0.699  1.00  2.660          H  
ATOM  21383 1HD1 ILE A1339     -25.992  12.765   3.832  1.00  2.660          H  
ATOM  21384 2HD1 ILE A1339     -25.605  14.286   4.654  1.00  2.660          H  
ATOM  21385 3HD1 ILE A1339     -26.898  14.228   3.436  1.00  2.660          H  
ATOM  21386  N   THR A1340     -22.735  18.213   1.168  1.00  1.330          N  
ATOM  21387  CA  THR A1340     -22.685  19.401   0.297  1.00  1.660          C  
ATOM  21388  C   THR A1340     -21.620  19.202  -0.786  1.00  1.480          C  
ATOM  21389  O   THR A1340     -21.712  19.772  -1.883  1.00  1.720          O  
ATOM  21390  CB  THR A1340     -22.412  20.706   1.066  1.00  2.190          C  
ATOM  21391  OG1 THR A1340     -21.156  20.608   1.746  1.00  2.190          O  
ATOM  21392  CG2 THR A1340     -23.550  20.977   2.051  1.00  2.190          C  
ATOM  21393  H   THR A1340     -22.316  18.254   2.111  1.00  1.600          H  
ATOM  21394  HA  THR A1340     -23.653  19.510  -0.194  1.00  1.990          H  
ATOM  21395  HB  THR A1340     -22.354  21.528   0.365  1.00  2.630          H  
ATOM  21396  HG1 THR A1340     -20.452  20.885   1.151  1.00  2.630          H  
ATOM  21397 1HG2 THR A1340     -23.351  21.904   2.584  1.00  2.630          H  
ATOM  21398 2HG2 THR A1340     -24.488  21.068   1.495  1.00  2.630          H  
ATOM  21399 3HG2 THR A1340     -23.639  20.170   2.759  1.00  2.630          H  
ATOM  21400  N   PHE A1341     -20.638  18.341  -0.508  1.00  1.330          N  
ATOM  21401  CA  PHE A1341     -19.652  17.996  -1.523  1.00  1.640          C  
ATOM  21402  C   PHE A1341     -20.364  17.196  -2.622  1.00  1.410          C  
ATOM  21403  O   PHE A1341     -20.137  17.432  -3.821  1.00  1.530          O  
ATOM  21404  CB  PHE A1341     -18.480  17.247  -0.912  1.00  2.170          C  
ATOM  21405  CG  PHE A1341     -17.400  18.127  -0.306  1.00  2.170          C  
ATOM  21406  CD1 PHE A1341     -17.512  18.669   0.971  1.00  2.170          C  
ATOM  21407  CD2 PHE A1341     -16.227  18.357  -1.007  1.00  2.170          C  
ATOM  21408  CE1 PHE A1341     -16.492  19.410   1.527  1.00  2.170          C  
ATOM  21409  CE2 PHE A1341     -15.211  19.102  -0.451  1.00  2.170          C  
ATOM  21410  CZ  PHE A1341     -15.343  19.623   0.820  1.00  2.170          C  
ATOM  21411  H   PHE A1341     -20.570  17.965   0.448  1.00  1.600          H  
ATOM  21412  HA  PHE A1341     -19.265  18.914  -1.964  1.00  1.970          H  
ATOM  21413 1HB  PHE A1341     -18.853  16.592  -0.133  1.00  2.610          H  
ATOM  21414 2HB  PHE A1341     -18.031  16.626  -1.647  1.00  2.610          H  
ATOM  21415  HD1 PHE A1341     -18.403  18.506   1.534  1.00  2.610          H  
ATOM  21416  HD2 PHE A1341     -16.112  17.933  -2.005  1.00  2.610          H  
ATOM  21417  HE1 PHE A1341     -16.599  19.825   2.536  1.00  2.610          H  
ATOM  21418  HE2 PHE A1341     -14.298  19.273  -1.015  1.00  2.610          H  
ATOM  21419  HZ  PHE A1341     -14.530  20.204   1.259  1.00  2.610          H  
ATOM  21420  N   GLN A1342     -21.270  16.296  -2.207  1.00  1.360          N  
ATOM  21421  CA  GLN A1342     -22.069  15.524  -3.143  1.00  1.670          C  
ATOM  21422  C   GLN A1342     -22.941  16.456  -3.958  1.00  1.560          C  
ATOM  21423  O   GLN A1342     -23.064  16.268  -5.165  1.00  1.730          O  
ATOM  21424  CB  GLN A1342     -22.962  14.514  -2.418  1.00  2.210          C  
ATOM  21425  CG  GLN A1342     -23.764  13.564  -3.333  1.00  2.210          C  
ATOM  21426  CD  GLN A1342     -22.887  12.650  -4.116  1.00  2.210          C  
ATOM  21427  OE1 GLN A1342     -21.981  12.061  -3.526  1.00  2.210          O  
ATOM  21428  NE2 GLN A1342     -23.137  12.503  -5.417  1.00  2.210          N  
ATOM  21429  H   GLN A1342     -21.344  16.098  -1.209  1.00  1.630          H  
ATOM  21430  HA  GLN A1342     -21.410  14.996  -3.817  1.00  2.000          H  
ATOM  21431 1HB  GLN A1342     -22.353  13.923  -1.734  1.00  2.660          H  
ATOM  21432 2HB  GLN A1342     -23.688  15.049  -1.820  1.00  2.660          H  
ATOM  21433 1HG  GLN A1342     -24.427  12.960  -2.720  1.00  2.660          H  
ATOM  21434 2HG  GLN A1342     -24.354  14.150  -4.046  1.00  2.660          H  
ATOM  21435 1HE2 GLN A1342     -22.578  11.897  -5.979  1.00  2.660          H  
ATOM  21436 2HE2 GLN A1342     -23.920  13.007  -5.874  1.00  2.660          H  
ATOM  21437  N   GLU A1343     -23.489  17.516  -3.338  1.00  1.530          N  
ATOM  21438  CA  GLU A1343     -24.324  18.430  -4.109  1.00  1.900          C  
ATOM  21439  C   GLU A1343     -23.542  19.045  -5.247  1.00  1.820          C  
ATOM  21440  O   GLU A1343     -24.057  19.102  -6.362  1.00  2.150          O  
ATOM  21441  CB  GLU A1343     -24.893  19.576  -3.264  1.00  2.510          C  
ATOM  21442  CG  GLU A1343     -25.955  19.183  -2.296  1.00  2.510          C  
ATOM  21443  CD  GLU A1343     -26.462  20.329  -1.443  1.00  2.510          C  
ATOM  21444  OE1 GLU A1343     -25.879  21.391  -1.477  1.00  2.510          O  
ATOM  21445  OE2 GLU A1343     -27.440  20.120  -0.755  1.00  2.510          O  
ATOM  21446  H   GLU A1343     -23.395  17.608  -2.324  1.00  1.840          H  
ATOM  21447  HA  GLU A1343     -25.154  17.862  -4.528  1.00  2.280          H  
ATOM  21448 1HB  GLU A1343     -24.092  20.045  -2.706  1.00  3.010          H  
ATOM  21449 2HB  GLU A1343     -25.311  20.332  -3.923  1.00  3.010          H  
ATOM  21450 1HG  GLU A1343     -26.787  18.761  -2.856  1.00  3.010          H  
ATOM  21451 2HG  GLU A1343     -25.557  18.412  -1.653  1.00  3.010          H  
ATOM  21452  N   GLN A1344     -22.288  19.447  -5.016  1.00  1.700          N  
ATOM  21453  CA  GLN A1344     -21.543  20.016  -6.135  1.00  1.980          C  
ATOM  21454  C   GLN A1344     -21.317  18.961  -7.212  1.00  1.950          C  
ATOM  21455  O   GLN A1344     -21.398  19.260  -8.410  1.00  2.200          O  
ATOM  21456  CB  GLN A1344     -20.222  20.629  -5.683  1.00  2.660          C  
ATOM  21457  CG  GLN A1344     -19.451  21.342  -6.804  1.00  2.660          C  
ATOM  21458  CD  GLN A1344     -20.232  22.506  -7.414  1.00  2.660          C  
ATOM  21459  OE1 GLN A1344     -20.919  23.266  -6.723  1.00  2.660          O  
ATOM  21460  NE2 GLN A1344     -20.119  22.652  -8.728  1.00  2.660          N  
ATOM  21461  H   GLN A1344     -21.920  19.424  -4.053  1.00  2.040          H  
ATOM  21462  HA  GLN A1344     -22.145  20.809  -6.568  1.00  2.380          H  
ATOM  21463 1HB  GLN A1344     -20.407  21.339  -4.879  1.00  3.190          H  
ATOM  21464 2HB  GLN A1344     -19.585  19.839  -5.278  1.00  3.190          H  
ATOM  21465 1HG  GLN A1344     -18.524  21.737  -6.392  1.00  3.190          H  
ATOM  21466 2HG  GLN A1344     -19.227  20.629  -7.599  1.00  3.190          H  
ATOM  21467 1HE2 GLN A1344     -20.600  23.396  -9.197  1.00  3.190          H  
ATOM  21468 2HE2 GLN A1344     -19.552  22.015  -9.256  1.00  3.190          H  
ATOM  21469  N   GLY A1345     -21.071  17.723  -6.786  1.00  2.110          N  
ATOM  21470  CA  GLY A1345     -20.893  16.606  -7.703  1.00  2.250          C  
ATOM  21471  C   GLY A1345     -22.130  16.426  -8.584  1.00  2.040          C  
ATOM  21472  O   GLY A1345     -22.019  16.320  -9.815  1.00  2.160          O  
ATOM  21473  H   GLY A1345     -20.955  17.568  -5.776  1.00  2.530          H  
ATOM  21474 1HA  GLY A1345     -20.012  16.774  -8.320  1.00  2.700          H  
ATOM  21475 2HA  GLY A1345     -20.730  15.700  -7.128  1.00  2.700          H  
ATOM  21476  N   ASP A1346     -23.304  16.370  -7.941  1.00  1.990          N  
ATOM  21477  CA  ASP A1346     -24.580  16.194  -8.616  1.00  2.180          C  
ATOM  21478  C   ASP A1346     -24.869  17.358  -9.552  1.00  2.250          C  
ATOM  21479  O   ASP A1346     -25.394  17.144 -10.648  1.00  2.510          O  
ATOM  21480  CB  ASP A1346     -25.723  16.086  -7.601  1.00  2.980          C  
ATOM  21481  CG  ASP A1346     -25.735  14.773  -6.781  1.00  2.980          C  
ATOM  21482  OD1 ASP A1346     -25.035  13.840  -7.123  1.00  2.980          O  
ATOM  21483  OD2 ASP A1346     -26.462  14.724  -5.814  1.00  2.980          O  
ATOM  21484  H   ASP A1346     -23.291  16.439  -6.926  1.00  2.390          H  
ATOM  21485  HA  ASP A1346     -24.537  15.276  -9.199  1.00  2.620          H  
ATOM  21486 1HB  ASP A1346     -25.644  16.920  -6.903  1.00  3.570          H  
ATOM  21487 2HB  ASP A1346     -26.676  16.186  -8.118  1.00  3.570          H  
ATOM  21488  N   LYS A1347     -24.522  18.588  -9.140  1.00  2.420          N  
ATOM  21489  CA  LYS A1347     -24.743  19.751  -9.993  1.00  2.920          C  
ATOM  21490  C   LYS A1347     -23.976  19.593 -11.293  1.00  2.970          C  
ATOM  21491  O   LYS A1347     -24.528  19.813 -12.370  1.00  3.490          O  
ATOM  21492  CB  LYS A1347     -24.321  21.050  -9.291  1.00  3.890          C  
ATOM  21493  CG  LYS A1347     -25.248  21.516  -8.160  1.00  3.890          C  
ATOM  21494  CD  LYS A1347     -24.680  22.752  -7.444  1.00  3.890          C  
ATOM  21495  CE  LYS A1347     -25.566  23.184  -6.280  1.00  3.890          C  
ATOM  21496  NZ  LYS A1347     -24.981  24.337  -5.519  1.00  3.890          N  
ATOM  21497  H   LYS A1347     -24.143  18.709  -8.196  1.00  2.900          H  
ATOM  21498  HA  LYS A1347     -25.805  19.811 -10.230  1.00  3.500          H  
ATOM  21499 1HB  LYS A1347     -23.327  20.920  -8.867  1.00  4.670          H  
ATOM  21500 2HB  LYS A1347     -24.257  21.850 -10.025  1.00  4.670          H  
ATOM  21501 1HG  LYS A1347     -26.209  21.786  -8.598  1.00  4.670          H  
ATOM  21502 2HG  LYS A1347     -25.418  20.721  -7.455  1.00  4.670          H  
ATOM  21503 1HD  LYS A1347     -23.686  22.528  -7.061  1.00  4.670          H  
ATOM  21504 2HD  LYS A1347     -24.595  23.575  -8.150  1.00  4.670          H  
ATOM  21505 1HE  LYS A1347     -26.539  23.477  -6.670  1.00  4.670          H  
ATOM  21506 2HE  LYS A1347     -25.698  22.343  -5.596  1.00  4.670          H  
ATOM  21507 1HZ  LYS A1347     -25.605  24.589  -4.764  1.00  4.670          H  
ATOM  21508 2HZ  LYS A1347     -24.082  24.073  -5.129  1.00  4.670          H  
ATOM  21509 3HZ  LYS A1347     -24.862  25.128  -6.136  1.00  4.670          H  
ATOM  21510  N   VAL A1348     -22.733  19.121 -11.212  1.00  2.730          N  
ATOM  21511  CA  VAL A1348     -21.957  18.898 -12.422  1.00  3.200          C  
ATOM  21512  C   VAL A1348     -22.587  17.807 -13.273  1.00  3.220          C  
ATOM  21513  O   VAL A1348     -22.758  17.969 -14.484  1.00  3.720          O  
ATOM  21514  CB  VAL A1348     -20.499  18.520 -12.087  1.00  4.290          C  
ATOM  21515  CG1 VAL A1348     -19.739  18.087 -13.369  1.00  4.290          C  
ATOM  21516  CG2 VAL A1348     -19.819  19.719 -11.437  1.00  4.290          C  
ATOM  21517  H   VAL A1348     -22.315  18.985 -10.283  1.00  3.280          H  
ATOM  21518  HA  VAL A1348     -21.950  19.822 -12.998  1.00  3.840          H  
ATOM  21519  HB  VAL A1348     -20.495  17.677 -11.393  1.00  5.150          H  
ATOM  21520 1HG1 VAL A1348     -18.716  17.826 -13.108  1.00  5.150          H  
ATOM  21521 2HG1 VAL A1348     -20.217  17.219 -13.825  1.00  5.150          H  
ATOM  21522 3HG1 VAL A1348     -19.732  18.910 -14.084  1.00  5.150          H  
ATOM  21523 1HG2 VAL A1348     -18.793  19.462 -11.181  1.00  5.150          H  
ATOM  21524 2HG2 VAL A1348     -19.824  20.556 -12.132  1.00  5.150          H  
ATOM  21525 3HG2 VAL A1348     -20.356  19.997 -10.536  1.00  5.150          H  
ATOM  21526  N   MET A1349     -22.967  16.691 -12.659  1.00  3.120          N  
ATOM  21527  CA  MET A1349     -23.561  15.639 -13.461  1.00  3.630          C  
ATOM  21528  C   MET A1349     -24.897  16.035 -14.079  1.00  3.710          C  
ATOM  21529  O   MET A1349     -25.222  15.579 -15.171  1.00  4.410          O  
ATOM  21530  CB  MET A1349     -23.692  14.335 -12.696  1.00  4.880          C  
ATOM  21531  CG  MET A1349     -22.365  13.627 -12.416  1.00  4.880          C  
ATOM  21532  SD  MET A1349     -21.343  13.365 -13.933  1.00  4.880          S  
ATOM  21533  CE  MET A1349     -22.395  12.390 -15.017  1.00  4.880          C  
ATOM  21534  H   MET A1349     -22.804  16.575 -11.653  1.00  3.740          H  
ATOM  21535  HA  MET A1349     -22.891  15.447 -14.284  1.00  4.360          H  
ATOM  21536 1HB  MET A1349     -24.156  14.545 -11.727  1.00  5.850          H  
ATOM  21537 2HB  MET A1349     -24.355  13.656 -13.227  1.00  5.850          H  
ATOM  21538 1HG  MET A1349     -21.787  14.227 -11.709  1.00  5.850          H  
ATOM  21539 2HG  MET A1349     -22.558  12.655 -11.958  1.00  5.850          H  
ATOM  21540 1HE  MET A1349     -21.867  12.168 -15.948  1.00  5.850          H  
ATOM  21541 2HE  MET A1349     -22.670  11.475 -14.534  1.00  5.850          H  
ATOM  21542 3HE  MET A1349     -23.302  12.942 -15.252  1.00  5.850          H  
ATOM  21543  N   SER A1350     -25.644  16.945 -13.454  1.00  3.350          N  
ATOM  21544  CA  SER A1350     -26.940  17.370 -13.985  1.00  3.830          C  
ATOM  21545  C   SER A1350     -26.814  18.062 -15.349  1.00  3.860          C  
ATOM  21546  O   SER A1350     -27.813  18.216 -16.058  1.00  4.550          O  
ATOM  21547  CB  SER A1350     -27.645  18.340 -13.050  1.00  5.170          C  
ATOM  21548  OG  SER A1350     -27.079  19.628 -13.109  1.00  5.170          O  
ATOM  21549  H   SER A1350     -25.357  17.273 -12.529  1.00  4.020          H  
ATOM  21550  HA  SER A1350     -27.562  16.485 -14.108  1.00  4.600          H  
ATOM  21551 1HB  SER A1350     -28.697  18.390 -13.313  1.00  6.200          H  
ATOM  21552 2HB  SER A1350     -27.577  17.963 -12.031  1.00  6.200          H  
ATOM  21553  HG  SER A1350     -26.172  19.571 -12.759  1.00  6.200          H  
ATOM  21554  N   GLU A1351     -25.605  18.530 -15.704  1.00  3.590          N  
ATOM  21555  CA  GLU A1351     -25.377  19.195 -16.978  1.00  3.960          C  
ATOM  21556  C   GLU A1351     -24.665  18.269 -17.967  1.00  4.340          C  
ATOM  21557  O   GLU A1351     -24.281  18.696 -19.059  1.00  4.920          O  
ATOM  21558  CB  GLU A1351     -24.568  20.490 -16.795  1.00  5.400          C  
ATOM  21559  CG  GLU A1351     -25.283  21.583 -15.979  1.00  5.400          C  
ATOM  21560  CD  GLU A1351     -24.495  22.893 -15.865  1.00  5.400          C  
ATOM  21561  OE1 GLU A1351     -23.373  22.939 -16.316  1.00  5.400          O  
ATOM  21562  OE2 GLU A1351     -25.035  23.846 -15.345  1.00  5.400          O  
ATOM  21563  H   GLU A1351     -24.789  18.361 -15.108  1.00  4.310          H  
ATOM  21564  HA  GLU A1351     -26.343  19.459 -17.404  1.00  4.750          H  
ATOM  21565 1HB  GLU A1351     -23.630  20.253 -16.287  1.00  6.480          H  
ATOM  21566 2HB  GLU A1351     -24.319  20.904 -17.770  1.00  6.480          H  
ATOM  21567 1HG  GLU A1351     -26.246  21.790 -16.443  1.00  6.480          H  
ATOM  21568 2HG  GLU A1351     -25.475  21.194 -14.976  1.00  6.480          H  
ATOM  21569  N   CYS A1352     -24.453  17.013 -17.571  1.00  4.350          N  
ATOM  21570  CA  CYS A1352     -23.743  16.040 -18.391  1.00  4.990          C  
ATOM  21571  C   CYS A1352     -24.744  15.153 -19.126  1.00  5.020          C  
ATOM  21572  O   CYS A1352     -25.873  14.973 -18.670  1.00  5.460          O  
ATOM  21573  CB  CYS A1352     -22.813  15.202 -17.516  1.00  6.730          C  
ATOM  21574  SG  CYS A1352     -21.494  16.172 -16.686  1.00  6.730          S  
ATOM  21575  H   CYS A1352     -24.817  16.695 -16.671  1.00  5.220          H  
ATOM  21576  HA  CYS A1352     -23.137  16.567 -19.129  1.00  5.990          H  
ATOM  21577 1HB  CYS A1352     -23.396  14.703 -16.756  1.00  8.080          H  
ATOM  21578 2HB  CYS A1352     -22.333  14.436 -18.121  1.00  8.080          H  
ATOM  21579  HG  CYS A1352     -22.298  16.950 -15.904  1.00  8.080          H  
ATOM  21580  N   SER A1353     -24.341  14.589 -20.266  1.00  4.850          N  
ATOM  21581  CA  SER A1353     -25.246  13.713 -21.022  1.00  5.100          C  
ATOM  21582  C   SER A1353     -25.083  12.212 -20.762  1.00  4.520          C  
ATOM  21583  O   SER A1353     -25.942  11.415 -21.143  1.00  4.630          O  
ATOM  21584  CB  SER A1353     -25.078  13.971 -22.505  1.00  7.040          C  
ATOM  21585  OG  SER A1353     -25.462  15.276 -22.835  1.00  7.040          O  
ATOM  21586  H   SER A1353     -23.393  14.772 -20.625  1.00  5.820          H  
ATOM  21587  HA  SER A1353     -26.268  13.983 -20.750  1.00  6.120          H  
ATOM  21588 1HB  SER A1353     -24.032  13.818 -22.780  1.00  8.450          H  
ATOM  21589 2HB  SER A1353     -25.673  13.257 -23.070  1.00  8.450          H  
ATOM  21590  HG  SER A1353     -25.338  15.353 -23.785  1.00  8.450          H  
ATOM  21591  N   LEU A1354     -23.972  11.821 -20.152  1.00  4.130          N  
ATOM  21592  CA  LEU A1354     -23.646  10.413 -19.922  1.00  3.660          C  
ATOM  21593  C   LEU A1354     -23.728  10.032 -18.457  1.00  2.950          C  
ATOM  21594  O   LEU A1354     -23.495  10.870 -17.583  1.00  3.200          O  
ATOM  21595  CB  LEU A1354     -22.235  10.115 -20.448  1.00  5.310          C  
ATOM  21596  CG  LEU A1354     -22.076   9.795 -21.964  1.00  5.310          C  
ATOM  21597  CD1 LEU A1354     -22.395  10.995 -22.844  1.00  5.310          C  
ATOM  21598  CD2 LEU A1354     -20.641   9.325 -22.202  1.00  5.310          C  
ATOM  21599  H   LEU A1354     -23.307  12.522 -19.852  1.00  4.960          H  
ATOM  21600  HA  LEU A1354     -24.361   9.795 -20.470  1.00  4.390          H  
ATOM  21601 1HB  LEU A1354     -21.616  10.986 -20.240  1.00  6.370          H  
ATOM  21602 2HB  LEU A1354     -21.836   9.272 -19.880  1.00  6.370          H  
ATOM  21603  HG  LEU A1354     -22.765   9.020 -22.229  1.00  6.370          H  
ATOM  21604 1HD1 LEU A1354     -22.267  10.721 -23.869  1.00  6.370          H  
ATOM  21605 2HD1 LEU A1354     -23.409  11.303 -22.704  1.00  6.370          H  
ATOM  21606 3HD1 LEU A1354     -21.744  11.811 -22.618  1.00  6.370          H  
ATOM  21607 1HD2 LEU A1354     -20.519   9.071 -23.256  1.00  6.370          H  
ATOM  21608 2HD2 LEU A1354     -19.942  10.115 -21.941  1.00  6.370          H  
ATOM  21609 3HD2 LEU A1354     -20.437   8.445 -21.593  1.00  6.370          H  
ATOM  21610  N   GLU A1355     -24.043   8.766 -18.173  1.00  2.560          N  
ATOM  21611  CA  GLU A1355     -24.019   8.306 -16.784  1.00  2.480          C  
ATOM  21612  C   GLU A1355     -22.592   8.462 -16.303  1.00  2.360          C  
ATOM  21613  O   GLU A1355     -21.660   8.212 -17.063  1.00  2.250          O  
ATOM  21614  CB  GLU A1355     -24.496   6.862 -16.618  1.00  3.500          C  
ATOM  21615  CG  GLU A1355     -24.581   6.403 -15.148  1.00  3.500          C  
ATOM  21616  CD  GLU A1355     -25.141   5.038 -14.971  1.00  3.500          C  
ATOM  21617  OE1 GLU A1355     -25.561   4.453 -15.925  1.00  3.500          O  
ATOM  21618  OE2 GLU A1355     -25.138   4.574 -13.862  1.00  3.500          O  
ATOM  21619  H   GLU A1355     -24.255   8.092 -18.931  1.00  3.070          H  
ATOM  21620  HA  GLU A1355     -24.659   8.950 -16.182  1.00  2.980          H  
ATOM  21621 1HB  GLU A1355     -25.476   6.742 -17.079  1.00  4.200          H  
ATOM  21622 2HB  GLU A1355     -23.814   6.201 -17.129  1.00  4.200          H  
ATOM  21623 1HG  GLU A1355     -23.591   6.403 -14.711  1.00  4.200          H  
ATOM  21624 2HG  GLU A1355     -25.191   7.114 -14.593  1.00  4.200          H  
ATOM  21625  N   LYS A1356     -22.375   8.828 -15.042  1.00  2.510          N  
ATOM  21626  CA  LYS A1356     -20.996   9.028 -14.585  1.00  2.520          C  
ATOM  21627  C   LYS A1356     -20.071   7.842 -14.883  1.00  2.290          C  
ATOM  21628  O   LYS A1356     -18.886   8.053 -15.141  1.00  2.220          O  
ATOM  21629  CB  LYS A1356     -20.961   9.338 -13.077  1.00  3.520          C  
ATOM  21630  CG  LYS A1356     -21.376   8.184 -12.143  1.00  3.520          C  
ATOM  21631  CD  LYS A1356     -21.364   8.623 -10.670  1.00  3.520          C  
ATOM  21632  CE  LYS A1356     -21.676   7.454  -9.714  1.00  3.520          C  
ATOM  21633  NZ  LYS A1356     -23.115   7.019  -9.767  1.00  3.520          N  
ATOM  21634  H   LYS A1356     -23.160   9.009 -14.432  1.00  3.010          H  
ATOM  21635  HA  LYS A1356     -20.594   9.893 -15.114  1.00  3.020          H  
ATOM  21636 1HB  LYS A1356     -19.947   9.635 -12.798  1.00  4.230          H  
ATOM  21637 2HB  LYS A1356     -21.608  10.181 -12.862  1.00  4.230          H  
ATOM  21638 1HG  LYS A1356     -22.365   7.824 -12.417  1.00  4.230          H  
ATOM  21639 2HG  LYS A1356     -20.667   7.365 -12.239  1.00  4.230          H  
ATOM  21640 1HD  LYS A1356     -20.376   9.018 -10.419  1.00  4.230          H  
ATOM  21641 2HD  LYS A1356     -22.100   9.413 -10.516  1.00  4.230          H  
ATOM  21642 1HE  LYS A1356     -21.043   6.603  -9.978  1.00  4.230          H  
ATOM  21643 2HE  LYS A1356     -21.443   7.759  -8.699  1.00  4.230          H  
ATOM  21644 1HZ  LYS A1356     -23.260   6.249  -9.119  1.00  4.230          H  
ATOM  21645 2HZ  LYS A1356     -23.716   7.791  -9.504  1.00  4.230          H  
ATOM  21646 3HZ  LYS A1356     -23.353   6.710 -10.693  1.00  4.230          H  
ATOM  21647  N   ASN A1357     -20.592   6.608 -14.873  1.00  2.310          N  
ATOM  21648  CA  ASN A1357     -19.759   5.447 -15.142  1.00  2.290          C  
ATOM  21649  C   ASN A1357     -19.427   5.327 -16.638  1.00  2.110          C  
ATOM  21650  O   ASN A1357     -18.362   4.818 -17.006  1.00  2.120          O  
ATOM  21651  CB  ASN A1357     -20.455   4.202 -14.654  1.00  3.210          C  
ATOM  21652  CG  ASN A1357     -20.558   4.163 -13.158  1.00  3.210          C  
ATOM  21653  OD1 ASN A1357     -19.798   4.824 -12.442  1.00  3.210          O  
ATOM  21654  ND2 ASN A1357     -21.502   3.415 -12.669  1.00  3.210          N  
ATOM  21655  H   ASN A1357     -21.567   6.476 -14.641  1.00  2.770          H  
ATOM  21656  HA  ASN A1357     -18.816   5.563 -14.606  1.00  2.750          H  
ATOM  21657 1HB  ASN A1357     -21.455   4.137 -15.093  1.00  3.860          H  
ATOM  21658 2HB  ASN A1357     -19.887   3.338 -14.977  1.00  3.860          H  
ATOM  21659 1HD2 ASN A1357     -21.636   3.364 -11.676  1.00  3.860          H  
ATOM  21660 2HD2 ASN A1357     -22.113   2.902 -13.275  1.00  3.860          H  
ATOM  21661  N   GLU A1358     -20.345   5.785 -17.501  1.00  2.150          N  
ATOM  21662  CA  GLU A1358     -20.164   5.719 -18.944  1.00  2.290          C  
ATOM  21663  C   GLU A1358     -19.164   6.762 -19.354  1.00  2.270          C  
ATOM  21664  O   GLU A1358     -18.266   6.525 -20.173  1.00  2.470          O  
ATOM  21665  CB  GLU A1358     -21.486   5.998 -19.666  1.00  3.150          C  
ATOM  21666  CG  GLU A1358     -22.515   4.926 -19.530  1.00  3.150          C  
ATOM  21667  CD  GLU A1358     -23.794   5.248 -20.212  1.00  3.150          C  
ATOM  21668  OE1 GLU A1358     -24.239   6.411 -20.186  1.00  3.150          O  
ATOM  21669  OE2 GLU A1358     -24.336   4.336 -20.827  1.00  3.150          O  
ATOM  21670  H   GLU A1358     -21.185   6.242 -17.155  1.00  2.580          H  
ATOM  21671  HA  GLU A1358     -19.782   4.738 -19.209  1.00  2.750          H  
ATOM  21672 1HB  GLU A1358     -21.924   6.903 -19.259  1.00  3.780          H  
ATOM  21673 2HB  GLU A1358     -21.307   6.184 -20.719  1.00  3.780          H  
ATOM  21674 1HG  GLU A1358     -22.140   4.037 -19.953  1.00  3.780          H  
ATOM  21675 2HG  GLU A1358     -22.695   4.730 -18.476  1.00  3.780          H  
ATOM  21676  N   ARG A1359     -19.326   7.930 -18.746  1.00  2.250          N  
ATOM  21677  CA  ARG A1359     -18.466   9.048 -18.987  1.00  2.470          C  
ATOM  21678  C   ARG A1359     -17.072   8.655 -18.568  1.00  2.420          C  
ATOM  21679  O   ARG A1359     -16.135   8.763 -19.351  1.00  2.680          O  
ATOM  21680  CB  ARG A1359     -18.935  10.271 -18.222  1.00  3.370          C  
ATOM  21681  CG  ARG A1359     -18.077  11.483 -18.443  1.00  3.370          C  
ATOM  21682  CD  ARG A1359     -18.481  12.653 -17.616  1.00  3.370          C  
ATOM  21683  NE  ARG A1359     -18.448  12.373 -16.177  1.00  3.370          N  
ATOM  21684  CZ  ARG A1359     -17.336  12.264 -15.399  1.00  3.370          C  
ATOM  21685  NH1 ARG A1359     -16.112  12.350 -15.896  1.00  3.370          N  
ATOM  21686  NH2 ARG A1359     -17.463  12.055 -14.105  1.00  3.370          N  
ATOM  21687  H   ARG A1359     -20.098   8.027 -18.084  1.00  2.700          H  
ATOM  21688  HA  ARG A1359     -18.463   9.277 -20.051  1.00  2.960          H  
ATOM  21689 1HB  ARG A1359     -19.954  10.515 -18.500  1.00  4.040          H  
ATOM  21690 2HB  ARG A1359     -18.936  10.045 -17.159  1.00  4.040          H  
ATOM  21691 1HG  ARG A1359     -17.042  11.242 -18.225  1.00  4.040          H  
ATOM  21692 2HG  ARG A1359     -18.148  11.780 -19.488  1.00  4.040          H  
ATOM  21693 1HD  ARG A1359     -17.819  13.496 -17.825  1.00  4.040          H  
ATOM  21694 2HD  ARG A1359     -19.505  12.934 -17.880  1.00  4.040          H  
ATOM  21695  HE  ARG A1359     -19.347  12.310 -15.710  1.00  4.040          H  
ATOM  21696 1HH1 ARG A1359     -15.917  12.469 -16.900  1.00  4.040          H  
ATOM  21697 2HH1 ARG A1359     -15.319  12.259 -15.281  1.00  4.040          H  
ATOM  21698 1HH2 ARG A1359     -18.370  11.984 -13.666  1.00  4.040          H  
ATOM  21699 2HH2 ARG A1359     -16.619  11.948 -13.512  1.00  4.040          H  
ATOM  21700  N   ALA A1360     -16.930   8.128 -17.346  1.00  2.220          N  
ATOM  21701  CA  ALA A1360     -15.625   7.757 -16.844  1.00  2.270          C  
ATOM  21702  C   ALA A1360     -14.923   6.733 -17.726  1.00  2.240          C  
ATOM  21703  O   ALA A1360     -13.714   6.852 -17.955  1.00  2.300          O  
ATOM  21704  CB  ALA A1360     -15.766   7.191 -15.449  1.00  3.160          C  
ATOM  21705  H   ALA A1360     -17.734   8.054 -16.720  1.00  2.660          H  
ATOM  21706  HA  ALA A1360     -15.015   8.659 -16.809  1.00  2.720          H  
ATOM  21707 1HB  ALA A1360     -14.786   6.950 -15.061  1.00  3.790          H  
ATOM  21708 2HB  ALA A1360     -16.246   7.929 -14.803  1.00  3.790          H  
ATOM  21709 3HB  ALA A1360     -16.382   6.291 -15.485  1.00  3.790          H  
ATOM  21710  N   CYS A1361     -15.658   5.748 -18.257  1.00  2.340          N  
ATOM  21711  CA  CYS A1361     -15.006   4.762 -19.101  1.00  2.490          C  
ATOM  21712  C   CYS A1361     -14.461   5.413 -20.382  1.00  2.580          C  
ATOM  21713  O   CYS A1361     -13.317   5.168 -20.789  1.00  2.680          O  
ATOM  21714  CB  CYS A1361     -15.991   3.655 -19.468  1.00  3.430          C  
ATOM  21715  SG  CYS A1361     -16.500   2.602 -18.088  1.00  3.430          S  
ATOM  21716  H   CYS A1361     -16.647   5.647 -18.007  1.00  2.810          H  
ATOM  21717  HA  CYS A1361     -14.179   4.338 -18.543  1.00  2.990          H  
ATOM  21718 1HB  CYS A1361     -16.885   4.092 -19.912  1.00  4.110          H  
ATOM  21719 2HB  CYS A1361     -15.526   3.015 -20.201  1.00  4.110          H  
ATOM  21720  HG  CYS A1361     -17.306   3.528 -17.502  1.00  4.110          H  
ATOM  21721  N   ILE A1362     -15.248   6.293 -20.992  1.00  2.630          N  
ATOM  21722  CA  ILE A1362     -14.784   6.965 -22.198  1.00  2.830          C  
ATOM  21723  C   ILE A1362     -13.627   7.928 -21.886  1.00  2.860          C  
ATOM  21724  O   ILE A1362     -12.639   7.957 -22.628  1.00  3.060          O  
ATOM  21725  CB  ILE A1362     -15.936   7.640 -22.961  1.00  3.880          C  
ATOM  21726  CG1 ILE A1362     -16.874   6.503 -23.512  1.00  3.880          C  
ATOM  21727  CG2 ILE A1362     -15.360   8.505 -24.119  1.00  3.880          C  
ATOM  21728  CD1 ILE A1362     -18.218   6.950 -24.059  1.00  3.880          C  
ATOM  21729  H   ILE A1362     -16.199   6.461 -20.632  1.00  3.160          H  
ATOM  21730  HA  ILE A1362     -14.391   6.203 -22.869  1.00  3.400          H  
ATOM  21731  HB  ILE A1362     -16.519   8.261 -22.272  1.00  4.660          H  
ATOM  21732 1HG1 ILE A1362     -16.341   5.971 -24.299  1.00  4.660          H  
ATOM  21733 2HG1 ILE A1362     -17.071   5.806 -22.699  1.00  4.660          H  
ATOM  21734 1HG2 ILE A1362     -16.169   8.970 -24.665  1.00  4.660          H  
ATOM  21735 2HG2 ILE A1362     -14.712   9.284 -23.721  1.00  4.660          H  
ATOM  21736 3HG2 ILE A1362     -14.782   7.879 -24.794  1.00  4.660          H  
ATOM  21737 1HD1 ILE A1362     -18.774   6.078 -24.394  1.00  4.660          H  
ATOM  21738 2HD1 ILE A1362     -18.767   7.443 -23.267  1.00  4.660          H  
ATOM  21739 3HD1 ILE A1362     -18.087   7.630 -24.891  1.00  4.660          H  
ATOM  21740  N   ASP A1363     -13.740   8.718 -20.803  1.00  2.750          N  
ATOM  21741  CA  ASP A1363     -12.698   9.672 -20.424  1.00  2.840          C  
ATOM  21742  C   ASP A1363     -11.371   8.949 -20.262  1.00  2.870          C  
ATOM  21743  O   ASP A1363     -10.314   9.467 -20.649  1.00  3.080          O  
ATOM  21744  CB  ASP A1363     -13.004  10.343 -19.075  1.00  3.940          C  
ATOM  21745  CG  ASP A1363     -14.159  11.364 -19.047  1.00  3.940          C  
ATOM  21746  OD1 ASP A1363     -14.639  11.771 -20.075  1.00  3.940          O  
ATOM  21747  OD2 ASP A1363     -14.511  11.754 -17.947  1.00  3.940          O  
ATOM  21748  H   ASP A1363     -14.589   8.670 -20.240  1.00  3.300          H  
ATOM  21749  HA  ASP A1363     -12.606  10.419 -21.210  1.00  3.410          H  
ATOM  21750 1HB  ASP A1363     -13.242   9.559 -18.357  1.00  4.730          H  
ATOM  21751 2HB  ASP A1363     -12.105  10.836 -18.714  1.00  4.730          H  
ATOM  21752  N   PHE A1364     -11.426   7.741 -19.689  1.00  2.730          N  
ATOM  21753  CA  PHE A1364     -10.259   6.896 -19.534  1.00  2.780          C  
ATOM  21754  C   PHE A1364      -9.662   6.630 -20.907  1.00  2.980          C  
ATOM  21755  O   PHE A1364      -8.488   6.865 -21.138  1.00  3.210          O  
ATOM  21756  CB  PHE A1364     -10.627   5.565 -18.891  1.00  3.870          C  
ATOM  21757  CG  PHE A1364      -9.499   4.618 -18.714  1.00  3.870          C  
ATOM  21758  CD1 PHE A1364      -8.746   4.642 -17.559  1.00  3.870          C  
ATOM  21759  CD2 PHE A1364      -9.172   3.702 -19.700  1.00  3.870          C  
ATOM  21760  CE1 PHE A1364      -7.712   3.758 -17.386  1.00  3.870          C  
ATOM  21761  CE2 PHE A1364      -8.134   2.833 -19.521  1.00  3.870          C  
ATOM  21762  CZ  PHE A1364      -7.412   2.858 -18.361  1.00  3.870          C  
ATOM  21763  H   PHE A1364     -12.325   7.425 -19.314  1.00  3.280          H  
ATOM  21764  HA  PHE A1364      -9.522   7.412 -18.918  1.00  3.340          H  
ATOM  21765 1HB  PHE A1364     -11.084   5.750 -17.920  1.00  4.650          H  
ATOM  21766 2HB  PHE A1364     -11.366   5.078 -19.485  1.00  4.650          H  
ATOM  21767  HD1 PHE A1364      -8.987   5.357 -16.773  1.00  4.650          H  
ATOM  21768  HD2 PHE A1364      -9.753   3.672 -20.622  1.00  4.650          H  
ATOM  21769  HE1 PHE A1364      -7.125   3.755 -16.462  1.00  4.650          H  
ATOM  21770  HE2 PHE A1364      -7.894   2.113 -20.291  1.00  4.650          H  
ATOM  21771  HZ  PHE A1364      -6.598   2.156 -18.194  1.00  4.650          H  
ATOM  21772  N   ALA A1365     -10.465   6.180 -21.870  1.00  3.010          N  
ATOM  21773  CA  ALA A1365      -9.870   5.872 -23.173  1.00  3.230          C  
ATOM  21774  C   ALA A1365      -9.139   7.061 -23.783  1.00  3.490          C  
ATOM  21775  O   ALA A1365      -8.064   6.909 -24.364  1.00  3.730          O  
ATOM  21776  CB  ALA A1365     -10.938   5.436 -24.147  1.00  4.430          C  
ATOM  21777  H   ALA A1365     -11.453   5.988 -21.656  1.00  3.610          H  
ATOM  21778  HA  ALA A1365      -9.152   5.077 -23.018  1.00  3.880          H  
ATOM  21779 1HB  ALA A1365     -10.486   5.172 -25.101  1.00  5.320          H  
ATOM  21780 2HB  ALA A1365     -11.420   4.609 -23.735  1.00  5.320          H  
ATOM  21781 3HB  ALA A1365     -11.654   6.244 -24.293  1.00  5.320          H  
ATOM  21782  N   ILE A1366      -9.714   8.241 -23.611  1.00  3.490          N  
ATOM  21783  CA  ILE A1366      -9.170   9.476 -24.159  1.00  3.750          C  
ATOM  21784  C   ILE A1366      -7.889   9.941 -23.442  1.00  3.760          C  
ATOM  21785  O   ILE A1366      -6.918  10.334 -24.092  1.00  3.960          O  
ATOM  21786  CB  ILE A1366     -10.267  10.568 -24.087  1.00  5.150          C  
ATOM  21787  CG1 ILE A1366     -11.525  10.141 -24.951  1.00  5.150          C  
ATOM  21788  CG2 ILE A1366      -9.736  11.940 -24.540  1.00  5.150          C  
ATOM  21789  CD1 ILE A1366     -11.321   9.969 -26.449  1.00  5.150          C  
ATOM  21790  H   ILE A1366     -10.616   8.246 -23.121  1.00  4.190          H  
ATOM  21791  HA  ILE A1366      -8.904   9.300 -25.194  1.00  4.500          H  
ATOM  21792  HB  ILE A1366     -10.607  10.647 -23.053  1.00  6.180          H  
ATOM  21793 1HG1 ILE A1366     -11.882   9.191 -24.578  1.00  6.180          H  
ATOM  21794 2HG1 ILE A1366     -12.288  10.858 -24.793  1.00  6.180          H  
ATOM  21795 1HG2 ILE A1366     -10.530  12.683 -24.454  1.00  6.180          H  
ATOM  21796 2HG2 ILE A1366      -8.902  12.240 -23.921  1.00  6.180          H  
ATOM  21797 3HG2 ILE A1366      -9.412  11.881 -25.564  1.00  6.180          H  
ATOM  21798 1HD1 ILE A1366     -12.263   9.673 -26.890  1.00  6.180          H  
ATOM  21799 2HD1 ILE A1366     -10.999  10.900 -26.900  1.00  6.180          H  
ATOM  21800 3HD1 ILE A1366     -10.590   9.202 -26.643  1.00  6.180          H  
ATOM  21801  N   SER A1367      -7.900   9.943 -22.108  1.00  3.610          N  
ATOM  21802  CA  SER A1367      -6.755  10.399 -21.319  1.00  3.660          C  
ATOM  21803  C   SER A1367      -5.701   9.344 -20.889  1.00  3.500          C  
ATOM  21804  O   SER A1367      -4.571   9.716 -20.556  1.00  3.550          O  
ATOM  21805  CB  SER A1367      -7.284  11.104 -20.087  1.00  5.100          C  
ATOM  21806  OG  SER A1367      -8.026  10.223 -19.278  1.00  5.100          O  
ATOM  21807  H   SER A1367      -8.742   9.632 -21.620  1.00  4.330          H  
ATOM  21808  HA  SER A1367      -6.234  11.142 -21.923  1.00  4.390          H  
ATOM  21809 1HB  SER A1367      -6.448  11.502 -19.519  1.00  6.120          H  
ATOM  21810 2HB  SER A1367      -7.899  11.934 -20.381  1.00  6.120          H  
ATOM  21811  HG  SER A1367      -8.893  10.114 -19.727  1.00  6.120          H  
ATOM  21812  N   ALA A1368      -6.054   8.053 -20.867  1.00  3.390          N  
ATOM  21813  CA  ALA A1368      -5.160   6.965 -20.452  1.00  3.250          C  
ATOM  21814  C   ALA A1368      -3.983   6.801 -21.393  1.00  3.350          C  
ATOM  21815  O   ALA A1368      -4.124   6.919 -22.610  1.00  3.570          O  
ATOM  21816  CB  ALA A1368      -5.908   5.643 -20.383  1.00  4.610          C  
ATOM  21817  H   ALA A1368      -6.998   7.797 -21.121  1.00  4.070          H  
ATOM  21818  HA  ALA A1368      -4.776   7.209 -19.464  1.00  3.900          H  
ATOM  21819 1HB  ALA A1368      -5.231   4.855 -20.048  1.00  5.530          H  
ATOM  21820 2HB  ALA A1368      -6.732   5.735 -19.684  1.00  5.530          H  
ATOM  21821 3HB  ALA A1368      -6.296   5.394 -21.370  1.00  5.530          H  
ATOM  21822  N   LYS A1369      -2.835   6.425 -20.840  1.00  3.280          N  
ATOM  21823  CA  LYS A1369      -1.678   6.164 -21.674  1.00  3.440          C  
ATOM  21824  C   LYS A1369      -1.494   4.647 -21.831  1.00  3.410          C  
ATOM  21825  O   LYS A1369      -1.927   3.903 -20.954  1.00  3.330          O  
ATOM  21826  CB  LYS A1369      -0.433   6.817 -21.065  1.00  4.750          C  
ATOM  21827  CG  LYS A1369      -0.554   8.341 -20.849  1.00  4.750          C  
ATOM  21828  CD  LYS A1369      -0.726   9.113 -22.174  1.00  4.750          C  
ATOM  21829  CE  LYS A1369      -0.731  10.615 -21.939  1.00  4.750          C  
ATOM  21830  NZ  LYS A1369      -0.937  11.381 -23.205  1.00  4.750          N  
ATOM  21831  H   LYS A1369      -2.768   6.339 -19.835  1.00  3.940          H  
ATOM  21832  HA  LYS A1369      -1.870   6.622 -22.627  1.00  4.130          H  
ATOM  21833 1HB  LYS A1369      -0.223   6.356 -20.098  1.00  5.700          H  
ATOM  21834 2HB  LYS A1369       0.429   6.637 -21.697  1.00  5.700          H  
ATOM  21835 1HG  LYS A1369      -1.424   8.544 -20.215  1.00  5.700          H  
ATOM  21836 2HG  LYS A1369       0.334   8.702 -20.337  1.00  5.700          H  
ATOM  21837 1HD  LYS A1369       0.068   8.847 -22.869  1.00  5.700          H  
ATOM  21838 2HD  LYS A1369      -1.688   8.860 -22.622  1.00  5.700          H  
ATOM  21839 1HE  LYS A1369      -1.538  10.857 -21.245  1.00  5.700          H  
ATOM  21840 2HE  LYS A1369       0.218  10.911 -21.494  1.00  5.700          H  
ATOM  21841 1HZ  LYS A1369      -0.940  12.369 -22.994  1.00  5.700          H  
ATOM  21842 2HZ  LYS A1369      -0.192  11.178 -23.857  1.00  5.700          H  
ATOM  21843 3HZ  LYS A1369      -1.824  11.119 -23.616  1.00  5.700          H  
ATOM  21844  N   PRO A1370      -0.886   4.170 -22.936  1.00  3.640          N  
ATOM  21845  CA  PRO A1370      -0.555   2.779 -23.208  1.00  3.780          C  
ATOM  21846  C   PRO A1370       0.414   2.160 -22.232  1.00  3.620          C  
ATOM  21847  O   PRO A1370       1.274   2.847 -21.686  1.00  3.520          O  
ATOM  21848  CB  PRO A1370       0.133   2.862 -24.578  1.00  5.670          C  
ATOM  21849  CG  PRO A1370      -0.385   4.118 -25.210  1.00  5.670          C  
ATOM  21850  CD  PRO A1370      -0.576   5.078 -24.080  1.00  5.670          C  
ATOM  21851  HA  PRO A1370      -1.459   2.204 -23.232  1.00  4.540          H  
ATOM  21852 1HB  PRO A1370       1.228   2.876 -24.439  1.00  6.800          H  
ATOM  21853 2HB  PRO A1370      -0.089   1.959 -25.155  1.00  6.800          H  
ATOM  21854 1HG  PRO A1370       0.334   4.483 -25.964  1.00  6.800          H  
ATOM  21855 2HG  PRO A1370      -1.316   3.931 -25.734  1.00  6.800          H  
ATOM  21856 1HD  PRO A1370       0.339   5.665 -23.889  1.00  6.800          H  
ATOM  21857 2HD  PRO A1370      -1.426   5.693 -24.383  1.00  6.800          H  
ATOM  21858  N   LEU A1371       0.291   0.847 -22.034  1.00  3.820          N  
ATOM  21859  CA  LEU A1371       1.259   0.149 -21.227  1.00  3.820          C  
ATOM  21860  C   LEU A1371       2.307  -0.242 -22.226  1.00  3.680          C  
ATOM  21861  O   LEU A1371       1.986  -0.434 -23.401  1.00  3.830          O  
ATOM  21862  CB  LEU A1371       0.673  -1.093 -20.521  1.00  5.350          C  
ATOM  21863  CG  LEU A1371       1.655  -1.937 -19.620  1.00  5.350          C  
ATOM  21864  CD1 LEU A1371       2.050  -1.125 -18.393  1.00  5.350          C  
ATOM  21865  CD2 LEU A1371       0.990  -3.243 -19.231  1.00  5.350          C  
ATOM  21866  H   LEU A1371      -0.434   0.272 -22.484  1.00  4.580          H  
ATOM  21867  HA  LEU A1371       1.689   0.831 -20.501  1.00  4.580          H  
ATOM  21868 1HB  LEU A1371      -0.100  -0.755 -19.852  1.00  6.420          H  
ATOM  21869 2HB  LEU A1371       0.218  -1.738 -21.254  1.00  6.420          H  
ATOM  21870  HG  LEU A1371       2.563  -2.173 -20.171  1.00  6.420          H  
ATOM  21871 1HD1 LEU A1371       2.730  -1.716 -17.778  1.00  6.420          H  
ATOM  21872 2HD1 LEU A1371       2.548  -0.209 -18.684  1.00  6.420          H  
ATOM  21873 3HD1 LEU A1371       1.158  -0.883 -17.815  1.00  6.420          H  
ATOM  21874 1HD2 LEU A1371       1.674  -3.823 -18.611  1.00  6.420          H  
ATOM  21875 2HD2 LEU A1371       0.073  -3.043 -18.673  1.00  6.420          H  
ATOM  21876 3HD2 LEU A1371       0.766  -3.802 -20.123  1.00  6.420          H  
ATOM  21877  N   THR A1372       3.546  -0.314 -21.800  1.00  3.580          N  
ATOM  21878  CA  THR A1372       4.605  -0.733 -22.686  1.00  3.580          C  
ATOM  21879  C   THR A1372       5.321  -1.911 -22.072  1.00  3.640          C  
ATOM  21880  O   THR A1372       5.228  -2.140 -20.863  1.00  4.030          O  
ATOM  21881  CB  THR A1372       5.625   0.407 -22.865  1.00  5.010          C  
ATOM  21882  OG1 THR A1372       6.278   0.658 -21.606  1.00  5.010          O  
ATOM  21883  CG2 THR A1372       4.905   1.681 -23.282  1.00  5.010          C  
ATOM  21884  H   THR A1372       3.769  -0.102 -20.837  1.00  4.300          H  
ATOM  21885  HA  THR A1372       4.194  -1.034 -23.652  1.00  4.300          H  
ATOM  21886  HB  THR A1372       6.365   0.126 -23.622  1.00  6.010          H  
ATOM  21887  HG1 THR A1372       6.865  -0.079 -21.391  1.00  6.010          H  
ATOM  21888 1HG2 THR A1372       5.629   2.483 -23.400  1.00  6.010          H  
ATOM  21889 2HG2 THR A1372       4.405   1.513 -24.204  1.00  6.010          H  
ATOM  21890 3HG2 THR A1372       4.177   1.971 -22.527  1.00  6.010          H  
ATOM  21891  N   ARG A1373       6.075  -2.630 -22.886  1.00  3.650          N  
ATOM  21892  CA  ARG A1373       6.917  -3.694 -22.369  1.00  3.870          C  
ATOM  21893  C   ARG A1373       8.325  -3.263 -22.663  1.00  3.840          C  
ATOM  21894  O   ARG A1373       8.556  -2.446 -23.552  1.00  4.250          O  
ATOM  21895  CB  ARG A1373       6.653  -5.062 -22.992  1.00  5.330          C  
ATOM  21896  CG  ARG A1373       5.217  -5.641 -22.864  1.00  5.330          C  
ATOM  21897  CD  ARG A1373       4.809  -5.906 -21.424  1.00  5.330          C  
ATOM  21898  NE  ARG A1373       5.734  -6.852 -20.711  1.00  5.330          N  
ATOM  21899  CZ  ARG A1373       5.661  -8.223 -20.686  1.00  5.330          C  
ATOM  21900  NH1 ARG A1373       4.702  -8.885 -21.302  1.00  5.330          N  
ATOM  21901  NH2 ARG A1373       6.579  -8.911 -20.011  1.00  5.330          N  
ATOM  21902  H   ARG A1373       6.095  -2.399 -23.890  1.00  4.380          H  
ATOM  21903  HA  ARG A1373       6.804  -3.769 -21.289  1.00  4.640          H  
ATOM  21904 1HB  ARG A1373       6.900  -5.011 -24.030  1.00  6.400          H  
ATOM  21905 2HB  ARG A1373       7.333  -5.786 -22.550  1.00  6.400          H  
ATOM  21906 1HG  ARG A1373       4.524  -4.933 -23.295  1.00  6.400          H  
ATOM  21907 2HG  ARG A1373       5.149  -6.579 -23.418  1.00  6.400          H  
ATOM  21908 1HD  ARG A1373       4.788  -4.966 -20.874  1.00  6.400          H  
ATOM  21909 2HD  ARG A1373       3.806  -6.335 -21.420  1.00  6.400          H  
ATOM  21910  HE  ARG A1373       6.500  -6.435 -20.205  1.00  6.400          H  
ATOM  21911 1HH1 ARG A1373       3.946  -8.405 -21.804  1.00  6.400          H  
ATOM  21912 2HH1 ARG A1373       4.672  -9.890 -21.261  1.00  6.400          H  
ATOM  21913 1HH2 ARG A1373       7.322  -8.435 -19.518  1.00  6.400          H  
ATOM  21914 2HH2 ARG A1373       6.540  -9.922 -19.979  1.00  6.400          H  
ATOM  21915  N   TYR A1374       9.280  -3.789 -21.942  1.00  3.920          N  
ATOM  21916  CA  TYR A1374      10.627  -3.396 -22.256  1.00  4.320          C  
ATOM  21917  C   TYR A1374      11.074  -4.257 -23.426  1.00  3.840          C  
ATOM  21918  O   TYR A1374      10.950  -5.484 -23.384  1.00  4.100          O  
ATOM  21919  CB  TYR A1374      11.480  -3.558 -21.038  1.00  5.890          C  
ATOM  21920  CG  TYR A1374      10.990  -2.703 -19.903  1.00  5.890          C  
ATOM  21921  CD1 TYR A1374      10.356  -3.312 -18.830  1.00  5.890          C  
ATOM  21922  CD2 TYR A1374      11.109  -1.326 -19.943  1.00  5.890          C  
ATOM  21923  CE1 TYR A1374       9.856  -2.550 -17.801  1.00  5.890          C  
ATOM  21924  CE2 TYR A1374      10.601  -0.563 -18.910  1.00  5.890          C  
ATOM  21925  CZ  TYR A1374       9.978  -1.169 -17.841  1.00  5.890          C  
ATOM  21926  OH  TYR A1374       9.481  -0.407 -16.804  1.00  5.890          O  
ATOM  21927  H   TYR A1374       9.075  -4.438 -21.198  1.00  4.700          H  
ATOM  21928  HA  TYR A1374      10.642  -2.353 -22.573  1.00  5.180          H  
ATOM  21929 1HB  TYR A1374      11.462  -4.594 -20.731  1.00  7.070          H  
ATOM  21930 2HB  TYR A1374      12.495  -3.260 -21.275  1.00  7.070          H  
ATOM  21931  HD1 TYR A1374      10.255  -4.397 -18.800  1.00  7.070          H  
ATOM  21932  HD2 TYR A1374      11.593  -0.842 -20.789  1.00  7.070          H  
ATOM  21933  HE1 TYR A1374       9.367  -3.032 -16.958  1.00  7.070          H  
ATOM  21934  HE2 TYR A1374      10.687   0.523 -18.940  1.00  7.070          H  
ATOM  21935  HH  TYR A1374       9.752   0.519 -16.920  1.00  7.070          H  
ATOM  21936  N   MET A1375      11.563  -3.596 -24.469  1.00  3.590          N  
ATOM  21937  CA  MET A1375      11.934  -4.225 -25.732  1.00  3.350          C  
ATOM  21938  C   MET A1375      13.168  -5.116 -25.630  1.00  3.620          C  
ATOM  21939  O   MET A1375      14.079  -4.803 -24.857  1.00  4.030          O  
ATOM  21940  CB  MET A1375      12.187  -3.120 -26.763  1.00  4.790          C  
ATOM  21941  CG  MET A1375      10.966  -2.226 -27.042  1.00  4.790          C  
ATOM  21942  SD  MET A1375       9.553  -3.107 -27.714  1.00  4.790          S  
ATOM  21943  CE  MET A1375      10.027  -3.479 -29.393  1.00  4.790          C  
ATOM  21944  H   MET A1375      11.643  -2.593 -24.383  1.00  4.310          H  
ATOM  21945  HA  MET A1375      11.077  -4.817 -26.037  1.00  4.020          H  
ATOM  21946 1HB  MET A1375      12.981  -2.471 -26.396  1.00  5.740          H  
ATOM  21947 2HB  MET A1375      12.542  -3.548 -27.697  1.00  5.740          H  
ATOM  21948 1HG  MET A1375      10.647  -1.751 -26.115  1.00  5.740          H  
ATOM  21949 2HG  MET A1375      11.240  -1.441 -27.743  1.00  5.740          H  
ATOM  21950 1HE  MET A1375       9.217  -4.011 -29.893  1.00  5.740          H  
ATOM  21951 2HE  MET A1375      10.225  -2.547 -29.927  1.00  5.740          H  
ATOM  21952 3HE  MET A1375      10.921  -4.094 -29.403  1.00  5.740          H  
ATOM  21953  N   PRO A1376      13.235  -6.228 -26.396  1.00  3.900          N  
ATOM  21954  CA  PRO A1376      14.382  -7.103 -26.484  1.00  4.440          C  
ATOM  21955  C   PRO A1376      15.510  -6.324 -27.088  1.00  4.040          C  
ATOM  21956  O   PRO A1376      15.291  -5.533 -28.007  1.00  4.030          O  
ATOM  21957  CB  PRO A1376      13.912  -8.228 -27.408  1.00  6.660          C  
ATOM  21958  CG  PRO A1376      12.770  -7.630 -28.206  1.00  6.660          C  
ATOM  21959  CD  PRO A1376      12.116  -6.616 -27.279  1.00  6.660          C  
ATOM  21960  HA  PRO A1376      14.653  -7.468 -25.486  1.00  5.330          H  
ATOM  21961 1HB  PRO A1376      14.751  -8.539 -28.051  1.00  7.990          H  
ATOM  21962 2HB  PRO A1376      13.629  -9.095 -26.830  1.00  7.990          H  
ATOM  21963 1HG  PRO A1376      13.159  -7.163 -29.128  1.00  7.990          H  
ATOM  21964 2HG  PRO A1376      12.076  -8.425 -28.521  1.00  7.990          H  
ATOM  21965 1HD  PRO A1376      11.779  -5.781 -27.895  1.00  7.990          H  
ATOM  21966 2HD  PRO A1376      11.297  -7.070 -26.702  1.00  7.990          H  
ATOM  21967  N   GLN A1377      16.713  -6.594 -26.640  1.00  4.160          N  
ATOM  21968  CA  GLN A1377      17.863  -5.907 -27.177  1.00  4.120          C  
ATOM  21969  C   GLN A1377      18.582  -6.743 -28.199  1.00  3.820          C  
ATOM  21970  O   GLN A1377      18.538  -7.969 -28.148  1.00  4.180          O  
ATOM  21971  CB  GLN A1377      18.775  -5.516 -26.032  1.00  5.780          C  
ATOM  21972  CG  GLN A1377      18.075  -4.609 -25.035  1.00  5.780          C  
ATOM  21973  CD  GLN A1377      17.664  -3.324 -25.698  1.00  5.780          C  
ATOM  21974  OE1 GLN A1377      18.529  -2.617 -26.236  1.00  5.780          O  
ATOM  21975  NE2 GLN A1377      16.367  -3.018 -25.705  1.00  5.780          N  
ATOM  21976  H   GLN A1377      16.826  -7.265 -25.891  1.00  4.990          H  
ATOM  21977  HA  GLN A1377      17.524  -5.003 -27.680  1.00  4.940          H  
ATOM  21978 1HB  GLN A1377      19.068  -6.415 -25.517  1.00  6.940          H  
ATOM  21979 2HB  GLN A1377      19.672  -5.025 -26.405  1.00  6.940          H  
ATOM  21980 1HG  GLN A1377      17.177  -5.097 -24.644  1.00  6.940          H  
ATOM  21981 2HG  GLN A1377      18.754  -4.375 -24.212  1.00  6.940          H  
ATOM  21982 1HE2 GLN A1377      16.051  -2.180 -26.145  1.00  6.940          H  
ATOM  21983 2HE2 GLN A1377      15.671  -3.638 -25.264  1.00  6.940          H  
ATOM  21984  N   ASN A1378      19.292  -6.063 -29.099  1.00  3.600          N  
ATOM  21985  CA  ASN A1378      20.061  -6.728 -30.135  1.00  3.680          C  
ATOM  21986  C   ASN A1378      21.530  -6.339 -30.173  1.00  3.580          C  
ATOM  21987  O   ASN A1378      22.124  -6.206 -31.241  1.00  3.780          O  
ATOM  21988  CB  ASN A1378      19.399  -6.553 -31.480  1.00  5.120          C  
ATOM  21989  CG  ASN A1378      18.109  -7.314 -31.546  1.00  5.120          C  
ATOM  21990  OD1 ASN A1378      18.128  -8.550 -31.728  1.00  5.120          O  
ATOM  21991  ND2 ASN A1378      16.997  -6.627 -31.396  1.00  5.120          N  
ATOM  21992  H   ASN A1378      19.269  -5.051 -29.074  1.00  4.320          H  
ATOM  21993  HA  ASN A1378      20.027  -7.786 -29.917  1.00  4.420          H  
ATOM  21994 1HB  ASN A1378      19.211  -5.496 -31.672  1.00  6.140          H  
ATOM  21995 2HB  ASN A1378      20.062  -6.920 -32.263  1.00  6.140          H  
ATOM  21996 1HD2 ASN A1378      16.112  -7.095 -31.421  1.00  6.140          H  
ATOM  21997 2HD2 ASN A1378      17.033  -5.644 -31.239  1.00  6.140          H  
ATOM  21998  N   ARG A1379      22.122  -6.183 -28.992  1.00  3.710          N  
ATOM  21999  CA  ARG A1379      23.540  -5.876 -28.867  1.00  3.980          C  
ATOM  22000  C   ARG A1379      24.550  -7.025 -28.496  1.00  3.880          C  
ATOM  22001  O   ARG A1379      25.697  -6.689 -28.204  1.00  4.220          O  
ATOM  22002  CB  ARG A1379      23.740  -4.748 -27.862  1.00  5.460          C  
ATOM  22003  CG  ARG A1379      23.241  -3.375 -28.298  1.00  5.460          C  
ATOM  22004  CD  ARG A1379      23.370  -2.368 -27.192  1.00  5.460          C  
ATOM  22005  NE  ARG A1379      22.994  -1.006 -27.618  1.00  5.460          N  
ATOM  22006  CZ  ARG A1379      21.734  -0.509 -27.691  1.00  5.460          C  
ATOM  22007  NH1 ARG A1379      20.698  -1.241 -27.350  1.00  5.460          N  
ATOM  22008  NH2 ARG A1379      21.549   0.735 -28.106  1.00  5.460          N  
ATOM  22009  H   ARG A1379      21.562  -6.297 -28.156  1.00  4.450          H  
ATOM  22010  HA  ARG A1379      23.858  -5.489 -29.832  1.00  4.780          H  
ATOM  22011 1HB  ARG A1379      23.213  -4.997 -26.952  1.00  6.560          H  
ATOM  22012 2HB  ARG A1379      24.793  -4.647 -27.618  1.00  6.560          H  
ATOM  22013 1HG  ARG A1379      23.828  -3.024 -29.147  1.00  6.560          H  
ATOM  22014 2HG  ARG A1379      22.191  -3.442 -28.595  1.00  6.560          H  
ATOM  22015 1HD  ARG A1379      22.737  -2.658 -26.352  1.00  6.560          H  
ATOM  22016 2HD  ARG A1379      24.407  -2.342 -26.862  1.00  6.560          H  
ATOM  22017  HE  ARG A1379      23.752  -0.392 -27.889  1.00  6.560          H  
ATOM  22018 1HH1 ARG A1379      20.825  -2.186 -27.026  1.00  6.560          H  
ATOM  22019 2HH1 ARG A1379      19.760  -0.857 -27.406  1.00  6.560          H  
ATOM  22020 1HH2 ARG A1379      22.342   1.306 -28.371  1.00  6.560          H  
ATOM  22021 2HH2 ARG A1379      20.615   1.113 -28.166  1.00  6.560          H  
ATOM  22022  N   GLN A1380      24.232  -8.360 -28.485  1.00  3.790          N  
ATOM  22023  CA  GLN A1380      22.965  -9.078 -28.695  1.00  3.720          C  
ATOM  22024  C   GLN A1380      22.753 -10.204 -27.711  1.00  3.430          C  
ATOM  22025  O   GLN A1380      21.802 -10.166 -26.940  1.00  3.800          O  
ATOM  22026  CB  GLN A1380      22.882  -9.632 -30.120  1.00  5.240          C  
ATOM  22027  CG  GLN A1380      21.574 -10.362 -30.440  1.00  5.240          C  
ATOM  22028  CD  GLN A1380      21.493 -10.728 -31.878  1.00  5.240          C  
ATOM  22029  OE1 GLN A1380      22.374 -11.424 -32.395  1.00  5.240          O  
ATOM  22030  NE2 GLN A1380      20.450 -10.258 -32.566  1.00  5.240          N  
ATOM  22031  H   GLN A1380      25.011  -8.952 -28.248  1.00  4.550          H  
ATOM  22032  HA  GLN A1380      22.120  -8.463 -28.499  1.00  4.460          H  
ATOM  22033 1HB  GLN A1380      22.993  -8.819 -30.834  1.00  6.280          H  
ATOM  22034 2HB  GLN A1380      23.702 -10.326 -30.291  1.00  6.280          H  
ATOM  22035 1HG  GLN A1380      21.539 -11.287 -29.867  1.00  6.280          H  
ATOM  22036 2HG  GLN A1380      20.725  -9.766 -30.195  1.00  6.280          H  
ATOM  22037 1HE2 GLN A1380      20.360 -10.472 -33.541  1.00  6.280          H  
ATOM  22038 2HE2 GLN A1380      19.731  -9.673 -32.126  1.00  6.280          H  
ATOM  22039  N   SER A1381      23.614 -11.224 -27.702  1.00  3.460          N  
ATOM  22040  CA  SER A1381      23.311 -12.361 -26.836  1.00  3.600          C  
ATOM  22041  C   SER A1381      23.321 -12.020 -25.356  1.00  3.440          C  
ATOM  22042  O   SER A1381      22.449 -12.448 -24.602  1.00  3.610          O  
ATOM  22043  CB  SER A1381      24.322 -13.454 -27.087  1.00  4.980          C  
ATOM  22044  OG  SER A1381      25.606 -13.031 -26.707  1.00  4.980          O  
ATOM  22045  H   SER A1381      24.421 -11.253 -28.307  1.00  4.150          H  
ATOM  22046  HA  SER A1381      22.319 -12.729 -27.096  1.00  4.320          H  
ATOM  22047 1HB  SER A1381      24.044 -14.340 -26.517  1.00  5.980          H  
ATOM  22048 2HB  SER A1381      24.318 -13.724 -28.142  1.00  5.980          H  
ATOM  22049  HG  SER A1381      26.195 -13.776 -26.882  1.00  5.980          H  
ATOM  22050  N   PHE A1382      24.222 -11.138 -24.946  1.00  3.420          N  
ATOM  22051  CA  PHE A1382      24.332 -10.776 -23.536  1.00  3.500          C  
ATOM  22052  C   PHE A1382      23.040 -10.183 -22.984  1.00  3.390          C  
ATOM  22053  O   PHE A1382      22.454 -10.725 -22.026  1.00  3.330          O  
ATOM  22054  CB  PHE A1382      25.522  -9.826 -23.372  1.00  4.870          C  
ATOM  22055  CG  PHE A1382      25.740  -9.225 -22.020  1.00  4.870          C  
ATOM  22056  CD1 PHE A1382      26.168  -9.988 -20.950  1.00  4.870          C  
ATOM  22057  CD2 PHE A1382      25.587  -7.867 -21.838  1.00  4.870          C  
ATOM  22058  CE1 PHE A1382      26.416  -9.399 -19.730  1.00  4.870          C  
ATOM  22059  CE2 PHE A1382      25.839  -7.281 -20.632  1.00  4.870          C  
ATOM  22060  CZ  PHE A1382      26.254  -8.047 -19.577  1.00  4.870          C  
ATOM  22061  H   PHE A1382      24.890 -10.795 -25.621  1.00  4.100          H  
ATOM  22062  HA  PHE A1382      24.547 -11.684 -22.974  1.00  4.200          H  
ATOM  22063 1HB  PHE A1382      26.431 -10.359 -23.643  1.00  5.840          H  
ATOM  22064 2HB  PHE A1382      25.419  -9.009 -24.084  1.00  5.840          H  
ATOM  22065  HD1 PHE A1382      26.312 -11.060 -21.076  1.00  5.840          H  
ATOM  22066  HD2 PHE A1382      25.275  -7.261 -22.669  1.00  5.840          H  
ATOM  22067  HE1 PHE A1382      26.751 -10.006 -18.890  1.00  5.840          H  
ATOM  22068  HE2 PHE A1382      25.715  -6.205 -20.510  1.00  5.840          H  
ATOM  22069  HZ  PHE A1382      26.458  -7.576 -18.617  1.00  5.840          H  
ATOM  22070  N   GLN A1383      22.554  -9.120 -23.623  1.00  3.480          N  
ATOM  22071  CA  GLN A1383      21.341  -8.483 -23.169  1.00  3.530          C  
ATOM  22072  C   GLN A1383      20.105  -9.300 -23.500  1.00  3.310          C  
ATOM  22073  O   GLN A1383      19.141  -9.278 -22.739  1.00  3.240          O  
ATOM  22074  CB  GLN A1383      21.182  -7.099 -23.785  1.00  4.920          C  
ATOM  22075  CG  GLN A1383      22.223  -6.111 -23.392  1.00  4.920          C  
ATOM  22076  CD  GLN A1383      23.432  -6.180 -24.276  1.00  4.920          C  
ATOM  22077  OE1 GLN A1383      23.668  -7.180 -24.974  1.00  4.920          O  
ATOM  22078  NE2 GLN A1383      24.220  -5.121 -24.256  1.00  4.920          N  
ATOM  22079  H   GLN A1383      23.071  -8.720 -24.404  1.00  4.180          H  
ATOM  22080  HA  GLN A1383      21.398  -8.379 -22.089  1.00  4.240          H  
ATOM  22081 1HB  GLN A1383      21.187  -7.186 -24.870  1.00  5.910          H  
ATOM  22082 2HB  GLN A1383      20.218  -6.685 -23.480  1.00  5.910          H  
ATOM  22083 1HG  GLN A1383      21.802  -5.107 -23.440  1.00  5.910          H  
ATOM  22084 2HG  GLN A1383      22.537  -6.330 -22.386  1.00  5.910          H  
ATOM  22085 1HE2 GLN A1383      25.051  -5.100 -24.821  1.00  5.910          H  
ATOM  22086 2HE2 GLN A1383      23.988  -4.338 -23.672  1.00  5.910          H  
ATOM  22087  N   TYR A1384      20.085  -9.988 -24.645  1.00  3.260          N  
ATOM  22088  CA  TYR A1384      18.898 -10.736 -25.022  1.00  3.200          C  
ATOM  22089  C   TYR A1384      18.619 -11.862 -24.040  1.00  2.950          C  
ATOM  22090  O   TYR A1384      17.473 -12.060 -23.623  1.00  3.090          O  
ATOM  22091  CB  TYR A1384      18.967 -11.281 -26.437  1.00  4.500          C  
ATOM  22092  CG  TYR A1384      17.687 -11.976 -26.783  1.00  4.500          C  
ATOM  22093  CD1 TYR A1384      16.572 -11.210 -27.125  1.00  4.500          C  
ATOM  22094  CD2 TYR A1384      17.598 -13.354 -26.733  1.00  4.500          C  
ATOM  22095  CE1 TYR A1384      15.379 -11.831 -27.412  1.00  4.500          C  
ATOM  22096  CE2 TYR A1384      16.400 -13.970 -27.019  1.00  4.500          C  
ATOM  22097  CZ  TYR A1384      15.294 -13.214 -27.357  1.00  4.500          C  
ATOM  22098  OH  TYR A1384      14.097 -13.831 -27.636  1.00  4.500          O  
ATOM  22099  H   TYR A1384      20.891 -10.001 -25.274  1.00  3.910          H  
ATOM  22100  HA  TYR A1384      18.051 -10.057 -24.983  1.00  3.840          H  
ATOM  22101 1HB  TYR A1384      19.132 -10.463 -27.146  1.00  5.400          H  
ATOM  22102 2HB  TYR A1384      19.794 -11.984 -26.531  1.00  5.400          H  
ATOM  22103  HD1 TYR A1384      16.647 -10.120 -27.160  1.00  5.400          H  
ATOM  22104  HD2 TYR A1384      18.469 -13.950 -26.457  1.00  5.400          H  
ATOM  22105  HE1 TYR A1384      14.505 -11.242 -27.677  1.00  5.400          H  
ATOM  22106  HE2 TYR A1384      16.324 -15.056 -26.973  1.00  5.400          H  
ATOM  22107  HH  TYR A1384      14.203 -14.783 -27.559  1.00  5.400          H  
ATOM  22108  N   LYS A1385      19.646 -12.651 -23.712  1.00  2.840          N  
ATOM  22109  CA  LYS A1385      19.465 -13.745 -22.776  1.00  2.720          C  
ATOM  22110  C   LYS A1385      19.088 -13.214 -21.395  1.00  2.590          C  
ATOM  22111  O   LYS A1385      18.180 -13.758 -20.748  1.00  2.530          O  
ATOM  22112  CB  LYS A1385      20.729 -14.595 -22.687  1.00  3.860          C  
ATOM  22113  CG  LYS A1385      21.013 -15.435 -23.930  1.00  3.860          C  
ATOM  22114  CD  LYS A1385      22.306 -16.237 -23.771  1.00  3.860          C  
ATOM  22115  CE  LYS A1385      22.585 -17.098 -24.998  1.00  3.860          C  
ATOM  22116  NZ  LYS A1385      23.854 -17.874 -24.859  1.00  3.860          N  
ATOM  22117  H   LYS A1385      20.573 -12.467 -24.105  1.00  3.410          H  
ATOM  22118  HA  LYS A1385      18.648 -14.373 -23.130  1.00  3.260          H  
ATOM  22119 1HB  LYS A1385      21.590 -13.939 -22.526  1.00  4.630          H  
ATOM  22120 2HB  LYS A1385      20.662 -15.263 -21.831  1.00  4.630          H  
ATOM  22121 1HG  LYS A1385      20.179 -16.113 -24.106  1.00  4.630          H  
ATOM  22122 2HG  LYS A1385      21.107 -14.768 -24.791  1.00  4.630          H  
ATOM  22123 1HD  LYS A1385      23.139 -15.541 -23.631  1.00  4.630          H  
ATOM  22124 2HD  LYS A1385      22.236 -16.876 -22.893  1.00  4.630          H  
ATOM  22125 1HE  LYS A1385      21.759 -17.793 -25.140  1.00  4.630          H  
ATOM  22126 2HE  LYS A1385      22.658 -16.454 -25.875  1.00  4.630          H  
ATOM  22127 1HZ  LYS A1385      24.003 -18.431 -25.690  1.00  4.630          H  
ATOM  22128 2HZ  LYS A1385      24.629 -17.236 -24.739  1.00  4.630          H  
ATOM  22129 3HZ  LYS A1385      23.792 -18.483 -24.055  1.00  4.630          H  
ATOM  22130  N   THR A1386      19.739 -12.117 -20.965  1.00  2.630          N  
ATOM  22131  CA  THR A1386      19.455 -11.531 -19.668  1.00  2.530          C  
ATOM  22132  C   THR A1386      17.992 -11.112 -19.632  1.00  2.480          C  
ATOM  22133  O   THR A1386      17.275 -11.466 -18.690  1.00  2.420          O  
ATOM  22134  CB  THR A1386      20.357 -10.305 -19.393  1.00  3.580          C  
ATOM  22135  OG1 THR A1386      21.746 -10.698 -19.413  1.00  3.580          O  
ATOM  22136  CG2 THR A1386      20.046  -9.759 -18.006  1.00  3.580          C  
ATOM  22137  H   THR A1386      20.506 -11.716 -21.509  1.00  3.160          H  
ATOM  22138  HA  THR A1386      19.624 -12.281 -18.897  1.00  3.040          H  
ATOM  22139  HB  THR A1386      20.182  -9.536 -20.144  1.00  4.300          H  
ATOM  22140  HG1 THR A1386      22.045 -10.840 -20.343  1.00  4.300          H  
ATOM  22141 1HG2 THR A1386      20.682  -8.910 -17.807  1.00  4.300          H  
ATOM  22142 2HG2 THR A1386      19.019  -9.462 -17.922  1.00  4.300          H  
ATOM  22143 3HG2 THR A1386      20.236 -10.521 -17.290  1.00  4.300          H  
ATOM  22144  N   TRP A1387      17.550 -10.426 -20.705  1.00  2.530          N  
ATOM  22145  CA  TRP A1387      16.191  -9.944 -20.922  1.00  2.510          C  
ATOM  22146  C   TRP A1387      15.194 -11.060 -20.923  1.00  2.560          C  
ATOM  22147  O   TRP A1387      14.201 -11.000 -20.212  1.00  2.500          O  
ATOM  22148  CB  TRP A1387      16.125  -9.179 -22.253  1.00  3.520          C  
ATOM  22149  CG  TRP A1387      14.777  -8.722 -22.685  1.00  3.520          C  
ATOM  22150  CD1 TRP A1387      14.166  -7.551 -22.393  1.00  3.520          C  
ATOM  22151  CD2 TRP A1387      13.863  -9.444 -23.543  1.00  3.520          C  
ATOM  22152  NE1 TRP A1387      12.934  -7.507 -23.001  1.00  3.520          N  
ATOM  22153  CE2 TRP A1387      12.739  -8.648 -23.696  1.00  3.520          C  
ATOM  22154  CE3 TRP A1387      13.915 -10.686 -24.189  1.00  3.520          C  
ATOM  22155  CZ2 TRP A1387      11.664  -9.044 -24.455  1.00  3.520          C  
ATOM  22156  CZ3 TRP A1387      12.838 -11.089 -24.944  1.00  3.520          C  
ATOM  22157  CH2 TRP A1387      11.735 -10.288 -25.075  1.00  3.520          C  
ATOM  22158  H   TRP A1387      18.228 -10.179 -21.426  1.00  3.040          H  
ATOM  22159  HA  TRP A1387      15.918  -9.279 -20.127  1.00  3.010          H  
ATOM  22160 1HB  TRP A1387      16.769  -8.298 -22.195  1.00  4.230          H  
ATOM  22161 2HB  TRP A1387      16.524  -9.800 -23.036  1.00  4.230          H  
ATOM  22162  HD1 TRP A1387      14.594  -6.764 -21.780  1.00  4.230          H  
ATOM  22163  HE1 TRP A1387      12.236  -6.734 -22.971  1.00  4.230          H  
ATOM  22164  HE3 TRP A1387      14.789 -11.328 -24.098  1.00  4.230          H  
ATOM  22165  HZ2 TRP A1387      10.784  -8.408 -24.571  1.00  4.230          H  
ATOM  22166  HZ3 TRP A1387      12.893 -12.061 -25.437  1.00  4.230          H  
ATOM  22167  HH2 TRP A1387      10.900 -10.631 -25.684  1.00  4.230          H  
ATOM  22168  N   THR A1388      15.469 -12.138 -21.640  1.00  2.700          N  
ATOM  22169  CA  THR A1388      14.524 -13.236 -21.716  1.00  2.770          C  
ATOM  22170  C   THR A1388      14.156 -13.672 -20.302  1.00  2.610          C  
ATOM  22171  O   THR A1388      12.983 -13.920 -19.990  1.00  2.580          O  
ATOM  22172  CB  THR A1388      15.125 -14.403 -22.524  1.00  3.850          C  
ATOM  22173  OG1 THR A1388      15.439 -13.945 -23.851  1.00  3.850          O  
ATOM  22174  CG2 THR A1388      14.119 -15.538 -22.629  1.00  3.850          C  
ATOM  22175  H   THR A1388      16.314 -12.167 -22.204  1.00  3.240          H  
ATOM  22176  HA  THR A1388      13.622 -12.891 -22.217  1.00  3.320          H  
ATOM  22177  HB  THR A1388      16.037 -14.754 -22.041  1.00  4.620          H  
ATOM  22178  HG1 THR A1388      16.175 -13.291 -23.801  1.00  4.620          H  
ATOM  22179 1HG2 THR A1388      14.553 -16.346 -23.214  1.00  4.620          H  
ATOM  22180 2HG2 THR A1388      13.864 -15.908 -21.637  1.00  4.620          H  
ATOM  22181 3HG2 THR A1388      13.218 -15.174 -23.122  1.00  4.620          H  
ATOM  22182  N   PHE A1389      15.162 -13.824 -19.439  1.00  2.550          N  
ATOM  22183  CA  PHE A1389      14.862 -14.134 -18.052  1.00  2.450          C  
ATOM  22184  C   PHE A1389      14.167 -13.002 -17.278  1.00  2.330          C  
ATOM  22185  O   PHE A1389      13.092 -13.205 -16.713  1.00  2.310          O  
ATOM  22186  CB  PHE A1389      16.111 -14.561 -17.296  1.00  3.470          C  
ATOM  22187  CG  PHE A1389      15.878 -14.669 -15.813  1.00  3.470          C  
ATOM  22188  CD1 PHE A1389      15.042 -15.644 -15.269  1.00  3.470          C  
ATOM  22189  CD2 PHE A1389      16.523 -13.798 -14.954  1.00  3.470          C  
ATOM  22190  CE1 PHE A1389      14.849 -15.719 -13.906  1.00  3.470          C  
ATOM  22191  CE2 PHE A1389      16.342 -13.884 -13.607  1.00  3.470          C  
ATOM  22192  CZ  PHE A1389      15.499 -14.839 -13.077  1.00  3.470          C  
ATOM  22193  H   PHE A1389      16.130 -13.701 -19.767  1.00  3.060          H  
ATOM  22194  HA  PHE A1389      14.182 -14.985 -18.054  1.00  2.940          H  
ATOM  22195 1HB  PHE A1389      16.457 -15.523 -17.665  1.00  4.160          H  
ATOM  22196 2HB  PHE A1389      16.906 -13.832 -17.474  1.00  4.160          H  
ATOM  22197  HD1 PHE A1389      14.530 -16.343 -15.931  1.00  4.160          H  
ATOM  22198  HD2 PHE A1389      17.184 -13.042 -15.367  1.00  4.160          H  
ATOM  22199  HE1 PHE A1389      14.185 -16.476 -13.486  1.00  4.160          H  
ATOM  22200  HE2 PHE A1389      16.861 -13.190 -12.935  1.00  4.160          H  
ATOM  22201  HZ  PHE A1389      15.358 -14.890 -11.992  1.00  4.160          H  
ATOM  22202  N   VAL A1390      14.750 -11.798 -17.256  1.00  2.290          N  
ATOM  22203  CA  VAL A1390      14.170 -10.753 -16.403  1.00  2.240          C  
ATOM  22204  C   VAL A1390      12.807 -10.202 -16.847  1.00  2.280          C  
ATOM  22205  O   VAL A1390      12.056  -9.649 -16.043  1.00  2.270          O  
ATOM  22206  CB  VAL A1390      15.138  -9.586 -16.130  1.00  3.160          C  
ATOM  22207  CG1 VAL A1390      16.354 -10.066 -15.420  1.00  3.160          C  
ATOM  22208  CG2 VAL A1390      15.568  -8.960 -17.343  1.00  3.160          C  
ATOM  22209  H   VAL A1390      15.612 -11.651 -17.788  1.00  2.750          H  
ATOM  22210  HA  VAL A1390      14.028 -11.215 -15.446  1.00  2.690          H  
ATOM  22211  HB  VAL A1390      14.626  -8.864 -15.502  1.00  3.790          H  
ATOM  22212 1HG1 VAL A1390      16.982  -9.218 -15.224  1.00  3.790          H  
ATOM  22213 2HG1 VAL A1390      16.081 -10.534 -14.502  1.00  3.790          H  
ATOM  22214 3HG1 VAL A1390      16.881 -10.782 -16.045  1.00  3.790          H  
ATOM  22215 1HG2 VAL A1390      16.221  -8.157 -17.076  1.00  3.790          H  
ATOM  22216 2HG2 VAL A1390      16.083  -9.652 -17.922  1.00  3.790          H  
ATOM  22217 3HG2 VAL A1390      14.752  -8.600 -17.901  1.00  3.790          H  
ATOM  22218  N   VAL A1391      12.475 -10.318 -18.123  1.00  2.390          N  
ATOM  22219  CA  VAL A1391      11.201  -9.829 -18.621  1.00  2.500          C  
ATOM  22220  C   VAL A1391      10.088 -10.869 -18.397  1.00  2.480          C  
ATOM  22221  O   VAL A1391       8.922 -10.596 -18.695  1.00  2.530          O  
ATOM  22222  CB  VAL A1391      11.321  -9.485 -20.131  1.00  3.460          C  
ATOM  22223  CG1 VAL A1391      11.220 -10.752 -20.987  1.00  3.460          C  
ATOM  22224  CG2 VAL A1391      10.293  -8.442 -20.542  1.00  3.460          C  
ATOM  22225  H   VAL A1391      13.143 -10.708 -18.788  1.00  2.870          H  
ATOM  22226  HA  VAL A1391      10.936  -8.926 -18.077  1.00  3.000          H  
ATOM  22227  HB  VAL A1391      12.321  -9.084 -20.300  1.00  4.150          H  
ATOM  22228 1HG1 VAL A1391      11.363 -10.499 -22.020  1.00  4.150          H  
ATOM  22229 2HG1 VAL A1391      11.961 -11.469 -20.696  1.00  4.150          H  
ATOM  22230 3HG1 VAL A1391      10.239 -11.207 -20.874  1.00  4.150          H  
ATOM  22231 1HG2 VAL A1391      10.432  -8.194 -21.593  1.00  4.150          H  
ATOM  22232 2HG2 VAL A1391       9.302  -8.830 -20.398  1.00  4.150          H  
ATOM  22233 3HG2 VAL A1391      10.423  -7.546 -19.941  1.00  4.150          H  
ATOM  22234  N   SER A1392      10.453 -12.081 -17.951  1.00  2.470          N  
ATOM  22235  CA  SER A1392       9.498 -13.163 -17.771  1.00  2.490          C  
ATOM  22236  C   SER A1392       9.075 -13.314 -16.277  1.00  2.390          C  
ATOM  22237  O   SER A1392       9.878 -13.046 -15.365  1.00  2.290          O  
ATOM  22238  CB  SER A1392      10.100 -14.463 -18.308  1.00  3.480          C  
ATOM  22239  OG  SER A1392      10.331 -14.404 -19.692  1.00  3.480          O  
ATOM  22240  H   SER A1392      11.427 -12.265 -17.695  1.00  2.960          H  
ATOM  22241  HA  SER A1392       8.645 -12.923 -18.388  1.00  2.990          H  
ATOM  22242 1HB  SER A1392      11.043 -14.675 -17.794  1.00  4.170          H  
ATOM  22243 2HB  SER A1392       9.431 -15.281 -18.115  1.00  4.170          H  
ATOM  22244  HG  SER A1392      11.259 -14.072 -19.805  1.00  4.170          H  
ATOM  22245  N   PRO A1393       7.857 -13.845 -15.993  1.00  2.420          N  
ATOM  22246  CA  PRO A1393       7.327 -14.094 -14.657  1.00  2.370          C  
ATOM  22247  C   PRO A1393       8.252 -14.797 -13.633  1.00  2.270          C  
ATOM  22248  O   PRO A1393       8.115 -14.482 -12.460  1.00  2.230          O  
ATOM  22249  CB  PRO A1393       6.067 -14.921 -14.958  1.00  3.560          C  
ATOM  22250  CG  PRO A1393       5.612 -14.427 -16.312  1.00  3.560          C  
ATOM  22251  CD  PRO A1393       6.885 -14.168 -17.087  1.00  3.560          C  
ATOM  22252  HA  PRO A1393       7.013 -13.117 -14.246  1.00  2.840          H  
ATOM  22253 1HB  PRO A1393       6.252 -15.997 -14.911  1.00  4.270          H  
ATOM  22254 2HB  PRO A1393       5.308 -14.711 -14.184  1.00  4.270          H  
ATOM  22255 1HG  PRO A1393       4.967 -15.177 -16.795  1.00  4.270          H  
ATOM  22256 2HG  PRO A1393       4.994 -13.516 -16.187  1.00  4.270          H  
ATOM  22257 1HD  PRO A1393       7.177 -15.055 -17.660  1.00  4.270          H  
ATOM  22258 2HD  PRO A1393       6.684 -13.295 -17.724  1.00  4.270          H  
ATOM  22259  N   PRO A1394       9.120 -15.802 -13.968  1.00  2.280          N  
ATOM  22260  CA  PRO A1394      10.065 -16.417 -13.037  1.00  2.220          C  
ATOM  22261  C   PRO A1394      10.896 -15.391 -12.263  1.00  2.120          C  
ATOM  22262  O   PRO A1394      11.212 -15.600 -11.087  1.00  2.060          O  
ATOM  22263  CB  PRO A1394      10.920 -17.289 -13.961  1.00  3.330          C  
ATOM  22264  CG  PRO A1394       9.969 -17.670 -15.068  1.00  3.330          C  
ATOM  22265  CD  PRO A1394       9.165 -16.426 -15.310  1.00  3.330          C  
ATOM  22266  HA  PRO A1394       9.503 -17.049 -12.335  1.00  2.660          H  
ATOM  22267 1HB  PRO A1394      11.789 -16.721 -14.321  1.00  4.000          H  
ATOM  22268 2HB  PRO A1394      11.307 -18.161 -13.411  1.00  4.000          H  
ATOM  22269 1HG  PRO A1394      10.528 -17.993 -15.960  1.00  4.000          H  
ATOM  22270 2HG  PRO A1394       9.346 -18.522 -14.757  1.00  4.000          H  
ATOM  22271 1HD  PRO A1394       9.751 -15.842 -15.967  1.00  4.000          H  
ATOM  22272 2HD  PRO A1394       8.189 -16.675 -15.709  1.00  4.000          H  
ATOM  22273  N   PHE A1395      11.242 -14.278 -12.928  1.00  2.130          N  
ATOM  22274  CA  PHE A1395      12.022 -13.218 -12.322  1.00  2.060          C  
ATOM  22275  C   PHE A1395      11.153 -12.472 -11.362  1.00  1.970          C  
ATOM  22276  O   PHE A1395      11.546 -12.196 -10.222  1.00  1.900          O  
ATOM  22277  CB  PHE A1395      12.574 -12.292 -13.376  1.00  2.910          C  
ATOM  22278  CG  PHE A1395      13.348 -11.106 -12.862  1.00  2.910          C  
ATOM  22279  CD1 PHE A1395      14.559 -11.268 -12.272  1.00  2.910          C  
ATOM  22280  CD2 PHE A1395      12.880  -9.815 -13.044  1.00  2.910          C  
ATOM  22281  CE1 PHE A1395      15.303 -10.209 -11.869  1.00  2.910          C  
ATOM  22282  CE2 PHE A1395      13.626  -8.735 -12.635  1.00  2.910          C  
ATOM  22283  CZ  PHE A1395      14.854  -8.947 -12.044  1.00  2.910          C  
ATOM  22284  H   PHE A1395      10.953 -14.113 -13.898  1.00  2.560          H  
ATOM  22285  HA  PHE A1395      12.849 -13.663 -11.773  1.00  2.470          H  
ATOM  22286 1HB  PHE A1395      13.225 -12.869 -14.030  1.00  3.490          H  
ATOM  22287 2HB  PHE A1395      11.758 -11.921 -13.999  1.00  3.490          H  
ATOM  22288  HD1 PHE A1395      14.940 -12.257 -12.114  1.00  3.490          H  
ATOM  22289  HD2 PHE A1395      11.914  -9.663 -13.535  1.00  3.490          H  
ATOM  22290  HE1 PHE A1395      16.268 -10.386 -11.411  1.00  3.490          H  
ATOM  22291  HE2 PHE A1395      13.250  -7.727 -12.791  1.00  3.490          H  
ATOM  22292  HZ  PHE A1395      15.471  -8.120 -11.720  1.00  3.490          H  
ATOM  22293  N   GLU A1396       9.968 -12.101 -11.841  1.00  2.000          N  
ATOM  22294  CA  GLU A1396       9.082 -11.336 -10.983  1.00  1.940          C  
ATOM  22295  C   GLU A1396       8.756 -12.152  -9.732  1.00  1.840          C  
ATOM  22296  O   GLU A1396       8.762 -11.618  -8.620  1.00  1.730          O  
ATOM  22297  CB  GLU A1396       7.780 -10.993 -11.706  1.00  2.740          C  
ATOM  22298  CG  GLU A1396       7.907  -9.996 -12.841  1.00  2.740          C  
ATOM  22299  CD  GLU A1396       6.584  -9.761 -13.510  1.00  2.740          C  
ATOM  22300  OE1 GLU A1396       5.662 -10.465 -13.174  1.00  2.740          O  
ATOM  22301  OE2 GLU A1396       6.488  -8.891 -14.339  1.00  2.740          O  
ATOM  22302  H   GLU A1396       9.722 -12.360 -12.808  1.00  2.400          H  
ATOM  22303  HA  GLU A1396       9.585 -10.416 -10.685  1.00  2.330          H  
ATOM  22304 1HB  GLU A1396       7.353 -11.905 -12.114  1.00  3.290          H  
ATOM  22305 2HB  GLU A1396       7.065 -10.595 -10.986  1.00  3.290          H  
ATOM  22306 1HG  GLU A1396       8.292  -9.052 -12.457  1.00  3.290          H  
ATOM  22307 2HG  GLU A1396       8.620 -10.383 -13.573  1.00  3.290          H  
ATOM  22308  N   TYR A1397       8.523 -13.455  -9.897  1.00  1.880          N  
ATOM  22309  CA  TYR A1397       8.244 -14.321  -8.772  1.00  1.820          C  
ATOM  22310  C   TYR A1397       9.369 -14.341  -7.769  1.00  1.680          C  
ATOM  22311  O   TYR A1397       9.137 -14.168  -6.573  1.00  1.560          O  
ATOM  22312  CB  TYR A1397       7.957 -15.752  -9.188  1.00  2.570          C  
ATOM  22313  CG  TYR A1397       7.858 -16.656  -7.968  1.00  2.570          C  
ATOM  22314  CD1 TYR A1397       6.719 -16.651  -7.177  1.00  2.570          C  
ATOM  22315  CD2 TYR A1397       8.931 -17.479  -7.631  1.00  2.570          C  
ATOM  22316  CE1 TYR A1397       6.654 -17.460  -6.059  1.00  2.570          C  
ATOM  22317  CE2 TYR A1397       8.861 -18.283  -6.519  1.00  2.570          C  
ATOM  22318  CZ  TYR A1397       7.732 -18.277  -5.734  1.00  2.570          C  
ATOM  22319  OH  TYR A1397       7.663 -19.092  -4.624  1.00  2.570          O  
ATOM  22320  H   TYR A1397       8.510 -13.839 -10.843  1.00  2.260          H  
ATOM  22321  HA  TYR A1397       7.362 -13.930  -8.262  1.00  2.180          H  
ATOM  22322 1HB  TYR A1397       7.022 -15.802  -9.745  1.00  3.090          H  
ATOM  22323 2HB  TYR A1397       8.755 -16.116  -9.836  1.00  3.090          H  
ATOM  22324  HD1 TYR A1397       5.877 -16.007  -7.433  1.00  3.090          H  
ATOM  22325  HD2 TYR A1397       9.830 -17.483  -8.247  1.00  3.090          H  
ATOM  22326  HE1 TYR A1397       5.761 -17.457  -5.436  1.00  3.090          H  
ATOM  22327  HE2 TYR A1397       9.701 -18.924  -6.257  1.00  3.090          H  
ATOM  22328  HH  TYR A1397       6.841 -18.930  -4.156  1.00  3.090          H  
ATOM  22329  N   PHE A1398      10.589 -14.600  -8.241  1.00  1.730          N  
ATOM  22330  CA  PHE A1398      11.706 -14.712  -7.335  1.00  1.650          C  
ATOM  22331  C   PHE A1398      11.872 -13.462  -6.500  1.00  1.520          C  
ATOM  22332  O   PHE A1398      11.970 -13.544  -5.270  1.00  1.420          O  
ATOM  22333  CB  PHE A1398      12.990 -15.024  -8.097  1.00  2.340          C  
ATOM  22334  CG  PHE A1398      14.224 -15.085  -7.231  1.00  2.340          C  
ATOM  22335  CD1 PHE A1398      14.435 -16.162  -6.383  1.00  2.340          C  
ATOM  22336  CD2 PHE A1398      15.187 -14.090  -7.280  1.00  2.340          C  
ATOM  22337  CE1 PHE A1398      15.569 -16.233  -5.599  1.00  2.340          C  
ATOM  22338  CE2 PHE A1398      16.326 -14.168  -6.503  1.00  2.340          C  
ATOM  22339  CZ  PHE A1398      16.513 -15.239  -5.658  1.00  2.340          C  
ATOM  22340  H   PHE A1398      10.739 -14.748  -9.245  1.00  2.080          H  
ATOM  22341  HA  PHE A1398      11.507 -15.540  -6.659  1.00  1.980          H  
ATOM  22342 1HB  PHE A1398      12.880 -15.974  -8.616  1.00  2.810          H  
ATOM  22343 2HB  PHE A1398      13.143 -14.258  -8.864  1.00  2.810          H  
ATOM  22344  HD1 PHE A1398      13.691 -16.958  -6.334  1.00  2.810          H  
ATOM  22345  HD2 PHE A1398      15.044 -13.237  -7.952  1.00  2.810          H  
ATOM  22346  HE1 PHE A1398      15.717 -17.083  -4.934  1.00  2.810          H  
ATOM  22347  HE2 PHE A1398      17.076 -13.379  -6.556  1.00  2.810          H  
ATOM  22348  HZ  PHE A1398      17.406 -15.298  -5.043  1.00  2.810          H  
ATOM  22349  N   ILE A1399      11.902 -12.290  -7.146  1.00  1.540          N  
ATOM  22350  CA  ILE A1399      12.111 -11.113  -6.330  1.00  1.460          C  
ATOM  22351  C   ILE A1399      10.927 -10.841  -5.406  1.00  1.360          C  
ATOM  22352  O   ILE A1399      11.133 -10.378  -4.286  1.00  1.250          O  
ATOM  22353  CB  ILE A1399      12.469  -9.852  -7.158  1.00  2.080          C  
ATOM  22354  CG1 ILE A1399      13.041  -8.781  -6.168  1.00  2.080          C  
ATOM  22355  CG2 ILE A1399      11.262  -9.306  -7.964  1.00  2.080          C  
ATOM  22356  CD1 ILE A1399      13.738  -7.595  -6.814  1.00  2.080          C  
ATOM  22357  H   ILE A1399      11.809 -12.248  -8.167  1.00  1.850          H  
ATOM  22358  HA  ILE A1399      12.973 -11.306  -5.698  1.00  1.750          H  
ATOM  22359  HB  ILE A1399      13.264 -10.119  -7.859  1.00  2.490          H  
ATOM  22360 1HG1 ILE A1399      12.218  -8.394  -5.560  1.00  2.490          H  
ATOM  22361 2HG1 ILE A1399      13.750  -9.280  -5.508  1.00  2.490          H  
ATOM  22362 1HG2 ILE A1399      11.567  -8.444  -8.545  1.00  2.490          H  
ATOM  22363 2HG2 ILE A1399      10.910 -10.078  -8.640  1.00  2.490          H  
ATOM  22364 3HG2 ILE A1399      10.455  -9.009  -7.302  1.00  2.490          H  
ATOM  22365 1HD1 ILE A1399      14.096  -6.913  -6.037  1.00  2.490          H  
ATOM  22366 2HD1 ILE A1399      14.583  -7.950  -7.404  1.00  2.490          H  
ATOM  22367 3HD1 ILE A1399      13.050  -7.055  -7.452  1.00  2.490          H  
ATOM  22368  N   MET A1400       9.689 -11.097  -5.841  1.00  1.450          N  
ATOM  22369  CA  MET A1400       8.594 -10.834  -4.926  1.00  1.430          C  
ATOM  22370  C   MET A1400       8.575 -11.800  -3.754  1.00  1.320          C  
ATOM  22371  O   MET A1400       8.170 -11.425  -2.638  1.00  1.240          O  
ATOM  22372  CB  MET A1400       7.275 -10.799  -5.674  1.00  2.010          C  
ATOM  22373  CG  MET A1400       7.164  -9.587  -6.585  1.00  2.010          C  
ATOM  22374  SD  MET A1400       7.543  -8.072  -5.735  1.00  2.010          S  
ATOM  22375  CE  MET A1400       6.367  -7.991  -4.437  1.00  2.010          C  
ATOM  22376  H   MET A1400       9.504 -11.433  -6.791  1.00  1.740          H  
ATOM  22377  HA  MET A1400       8.756  -9.861  -4.494  1.00  1.720          H  
ATOM  22378 1HB  MET A1400       7.212 -11.687  -6.311  1.00  2.410          H  
ATOM  22379 2HB  MET A1400       6.432 -10.836  -4.986  1.00  2.410          H  
ATOM  22380 1HG  MET A1400       7.865  -9.693  -7.404  1.00  2.410          H  
ATOM  22381 2HG  MET A1400       6.192  -9.503  -6.995  1.00  2.410          H  
ATOM  22382 1HE  MET A1400       6.551  -7.099  -3.860  1.00  2.410          H  
ATOM  22383 2HE  MET A1400       5.358  -7.966  -4.853  1.00  2.410          H  
ATOM  22384 3HE  MET A1400       6.476  -8.852  -3.782  1.00  2.410          H  
ATOM  22385  N   ALA A1401       9.031 -13.035  -3.974  1.00  1.360          N  
ATOM  22386  CA  ALA A1401       9.115 -13.993  -2.896  1.00  1.330          C  
ATOM  22387  C   ALA A1401      10.087 -13.452  -1.857  1.00  1.210          C  
ATOM  22388  O   ALA A1401       9.803 -13.504  -0.656  1.00  1.180          O  
ATOM  22389  CB  ALA A1401       9.570 -15.346  -3.424  1.00  1.870          C  
ATOM  22390  H   ALA A1401       9.270 -13.326  -4.931  1.00  1.630          H  
ATOM  22391  HA  ALA A1401       8.135 -14.091  -2.439  1.00  1.600          H  
ATOM  22392 1HB  ALA A1401       9.626 -16.057  -2.604  1.00  2.250          H  
ATOM  22393 2HB  ALA A1401       8.854 -15.697  -4.169  1.00  2.250          H  
ATOM  22394 3HB  ALA A1401      10.549 -15.243  -3.887  1.00  2.250          H  
ATOM  22395  N   MET A1402      11.191 -12.856  -2.335  1.00  1.180          N  
ATOM  22396  CA  MET A1402      12.204 -12.247  -1.484  1.00  1.110          C  
ATOM  22397  C   MET A1402      11.674 -11.044  -0.717  1.00  1.040          C  
ATOM  22398  O   MET A1402      12.099 -10.793   0.407  1.00  0.980          O  
ATOM  22399  CB  MET A1402      13.397 -11.797  -2.272  1.00  1.580          C  
ATOM  22400  CG  MET A1402      14.239 -12.869  -2.871  1.00  1.580          C  
ATOM  22401  SD  MET A1402      15.510 -12.148  -3.871  1.00  1.580          S  
ATOM  22402  CE  MET A1402      16.567 -11.541  -2.615  1.00  1.580          C  
ATOM  22403  H   MET A1402      11.352 -12.906  -3.349  1.00  1.420          H  
ATOM  22404  HA  MET A1402      12.530 -12.987  -0.763  1.00  1.330          H  
ATOM  22405 1HB  MET A1402      13.093 -11.125  -3.059  1.00  1.900          H  
ATOM  22406 2HB  MET A1402      14.008 -11.240  -1.598  1.00  1.900          H  
ATOM  22407 1HG  MET A1402      14.702 -13.454  -2.082  1.00  1.900          H  
ATOM  22408 2HG  MET A1402      13.641 -13.535  -3.484  1.00  1.900          H  
ATOM  22409 1HE  MET A1402      17.389 -11.046  -3.061  1.00  1.900          H  
ATOM  22410 2HE  MET A1402      16.069 -10.843  -1.990  1.00  1.900          H  
ATOM  22411 3HE  MET A1402      16.917 -12.367  -2.018  1.00  1.900          H  
ATOM  22412  N   ILE A1403      10.763 -10.267  -1.310  1.00  1.080          N  
ATOM  22413  CA  ILE A1403      10.242  -9.113  -0.584  1.00  1.050          C  
ATOM  22414  C   ILE A1403       9.533  -9.630   0.660  1.00  0.990          C  
ATOM  22415  O   ILE A1403       9.733  -9.108   1.770  1.00  0.910          O  
ATOM  22416  CB  ILE A1403       9.235  -8.281  -1.443  1.00  1.480          C  
ATOM  22417  CG1 ILE A1403       9.927  -7.652  -2.699  1.00  1.480          C  
ATOM  22418  CG2 ILE A1403       8.528  -7.185  -0.604  1.00  1.480          C  
ATOM  22419  CD1 ILE A1403      11.048  -6.679  -2.443  1.00  1.480          C  
ATOM  22420  H   ILE A1403      10.489 -10.475  -2.274  1.00  1.300          H  
ATOM  22421  HA  ILE A1403      11.068  -8.490  -0.263  1.00  1.260          H  
ATOM  22422  HB  ILE A1403       8.471  -8.960  -1.824  1.00  1.780          H  
ATOM  22423 1HG1 ILE A1403      10.320  -8.439  -3.290  1.00  1.780          H  
ATOM  22424 2HG1 ILE A1403       9.163  -7.141  -3.274  1.00  1.780          H  
ATOM  22425 1HG2 ILE A1403       7.812  -6.652  -1.233  1.00  1.780          H  
ATOM  22426 2HG2 ILE A1403       7.995  -7.631   0.232  1.00  1.780          H  
ATOM  22427 3HG2 ILE A1403       9.243  -6.484  -0.223  1.00  1.780          H  
ATOM  22428 1HD1 ILE A1403      11.447  -6.323  -3.390  1.00  1.780          H  
ATOM  22429 2HD1 ILE A1403      10.681  -5.833  -1.874  1.00  1.780          H  
ATOM  22430 3HD1 ILE A1403      11.834  -7.170  -1.911  1.00  1.780          H  
ATOM  22431  N   ALA A1404       8.693 -10.652   0.482  1.00  1.060          N  
ATOM  22432  CA  ALA A1404       7.990 -11.230   1.618  1.00  1.090          C  
ATOM  22433  C   ALA A1404       8.946 -11.905   2.626  1.00  1.020          C  
ATOM  22434  O   ALA A1404       8.804 -11.732   3.842  1.00  1.010          O  
ATOM  22435  CB  ALA A1404       6.974 -12.231   1.117  1.00  1.510          C  
ATOM  22436  H   ALA A1404       8.549 -11.012  -0.473  1.00  1.270          H  
ATOM  22437  HA  ALA A1404       7.470 -10.424   2.134  1.00  1.310          H  
ATOM  22438 1HB  ALA A1404       6.419 -12.640   1.957  1.00  1.820          H  
ATOM  22439 2HB  ALA A1404       6.287 -11.738   0.430  1.00  1.820          H  
ATOM  22440 3HB  ALA A1404       7.494 -13.036   0.593  1.00  1.820          H  
ATOM  22441  N   LEU A1405       9.936 -12.647   2.125  1.00  1.020          N  
ATOM  22442  CA  LEU A1405      10.888 -13.346   2.983  1.00  1.030          C  
ATOM  22443  C   LEU A1405      11.802 -12.394   3.760  1.00  0.920          C  
ATOM  22444  O   LEU A1405      12.109 -12.643   4.934  1.00  0.900          O  
ATOM  22445  CB  LEU A1405      11.707 -14.296   2.127  1.00  1.440          C  
ATOM  22446  CG  LEU A1405      10.984 -15.504   1.511  1.00  1.440          C  
ATOM  22447  CD1 LEU A1405      11.905 -16.131   0.470  1.00  1.440          C  
ATOM  22448  CD2 LEU A1405      10.644 -16.523   2.593  1.00  1.440          C  
ATOM  22449  H   LEU A1405       9.997 -12.779   1.112  1.00  1.220          H  
ATOM  22450  HA  LEU A1405      10.320 -13.913   3.714  1.00  1.240          H  
ATOM  22451 1HB  LEU A1405      12.159 -13.724   1.339  1.00  1.730          H  
ATOM  22452 2HB  LEU A1405      12.467 -14.699   2.744  1.00  1.730          H  
ATOM  22453  HG  LEU A1405      10.071 -15.185   1.033  1.00  1.730          H  
ATOM  22454 1HD1 LEU A1405      11.407 -16.988   0.017  1.00  1.730          H  
ATOM  22455 2HD1 LEU A1405      12.133 -15.399  -0.304  1.00  1.730          H  
ATOM  22456 3HD1 LEU A1405      12.827 -16.458   0.945  1.00  1.730          H  
ATOM  22457 1HD2 LEU A1405      10.144 -17.376   2.134  1.00  1.730          H  
ATOM  22458 2HD2 LEU A1405      11.560 -16.859   3.080  1.00  1.730          H  
ATOM  22459 3HD2 LEU A1405       9.983 -16.086   3.334  1.00  1.730          H  
ATOM  22460  N   ASN A1406      12.220 -11.292   3.125  1.00  0.870          N  
ATOM  22461  CA  ASN A1406      13.044 -10.308   3.798  1.00  0.820          C  
ATOM  22462  C   ASN A1406      12.187  -9.625   4.864  1.00  0.790          C  
ATOM  22463  O   ASN A1406      12.649  -9.403   5.984  1.00  0.780          O  
ATOM  22464  CB  ASN A1406      13.679  -9.325   2.833  1.00  1.170          C  
ATOM  22465  CG  ASN A1406      14.678  -8.352   3.520  1.00  1.170          C  
ATOM  22466  OD1 ASN A1406      14.462  -7.129   3.637  1.00  1.170          O  
ATOM  22467  ND2 ASN A1406      15.774  -8.894   3.972  1.00  1.170          N  
ATOM  22468  H   ASN A1406      11.990 -11.150   2.148  1.00  1.040          H  
ATOM  22469  HA  ASN A1406      13.849 -10.837   4.289  1.00  0.980          H  
ATOM  22470 1HB  ASN A1406      14.213  -9.886   2.062  1.00  1.400          H  
ATOM  22471 2HB  ASN A1406      12.903  -8.779   2.337  1.00  1.400          H  
ATOM  22472 1HD2 ASN A1406      16.464  -8.328   4.436  1.00  1.400          H  
ATOM  22473 2HD2 ASN A1406      15.926  -9.876   3.865  1.00  1.400          H  
ATOM  22474  N   THR A1407      10.904  -9.367   4.563  1.00  0.790          N  
ATOM  22475  CA  THR A1407      10.034  -8.752   5.555  1.00  0.790          C  
ATOM  22476  C   THR A1407      10.060  -9.609   6.815  1.00  0.790          C  
ATOM  22477  O   THR A1407      10.188  -9.088   7.929  1.00  0.770          O  
ATOM  22478  CB  THR A1407       8.583  -8.604   5.043  1.00  1.110          C  
ATOM  22479  OG1 THR A1407       8.564  -7.751   3.874  1.00  1.110          O  
ATOM  22480  CG2 THR A1407       7.697  -7.994   6.145  1.00  1.110          C  
ATOM  22481  H   THR A1407      10.540  -9.532   3.622  1.00  0.950          H  
ATOM  22482  HA  THR A1407      10.411  -7.766   5.799  1.00  0.950          H  
ATOM  22483  HB  THR A1407       8.189  -9.572   4.777  1.00  1.330          H  
ATOM  22484  HG1 THR A1407       9.053  -8.193   3.140  1.00  1.330          H  
ATOM  22485 1HG2 THR A1407       6.680  -7.896   5.772  1.00  1.330          H  
ATOM  22486 2HG2 THR A1407       7.693  -8.635   7.025  1.00  1.330          H  
ATOM  22487 3HG2 THR A1407       8.082  -7.014   6.416  1.00  1.330          H  
ATOM  22488  N   VAL A1408       9.963 -10.931   6.640  1.00  0.840          N  
ATOM  22489  CA  VAL A1408      10.009 -11.828   7.780  1.00  0.880          C  
ATOM  22490  C   VAL A1408      11.345 -11.773   8.533  1.00  0.880          C  
ATOM  22491  O   VAL A1408      11.328 -11.686   9.763  1.00  0.900          O  
ATOM  22492  CB  VAL A1408       9.713 -13.281   7.359  1.00  1.220          C  
ATOM  22493  CG1 VAL A1408       9.967 -14.244   8.540  1.00  1.220          C  
ATOM  22494  CG2 VAL A1408       8.267 -13.375   6.896  1.00  1.220          C  
ATOM  22495  H   VAL A1408       9.800 -11.285   5.689  1.00  1.010          H  
ATOM  22496  HA  VAL A1408       9.221 -11.523   8.468  1.00  1.060          H  
ATOM  22497  HB  VAL A1408      10.376 -13.565   6.544  1.00  1.460          H  
ATOM  22498 1HG1 VAL A1408       9.752 -15.262   8.224  1.00  1.460          H  
ATOM  22499 2HG1 VAL A1408      11.003 -14.193   8.862  1.00  1.460          H  
ATOM  22500 3HG1 VAL A1408       9.318 -13.978   9.375  1.00  1.460          H  
ATOM  22501 1HG2 VAL A1408       8.050 -14.396   6.586  1.00  1.460          H  
ATOM  22502 2HG2 VAL A1408       7.605 -13.093   7.713  1.00  1.460          H  
ATOM  22503 3HG2 VAL A1408       8.105 -12.703   6.056  1.00  1.460          H  
ATOM  22504  N   VAL A1409      12.505 -11.799   7.844  1.00  0.890          N  
ATOM  22505  CA  VAL A1409      13.742 -11.765   8.643  1.00  0.920          C  
ATOM  22506  C   VAL A1409      13.832 -10.468   9.447  1.00  0.870          C  
ATOM  22507  O   VAL A1409      14.360 -10.468  10.558  1.00  0.920          O  
ATOM  22508  CB  VAL A1409      15.053 -11.977   7.819  1.00  1.280          C  
ATOM  22509  CG1 VAL A1409      15.427 -10.784   6.934  1.00  1.280          C  
ATOM  22510  CG2 VAL A1409      16.201 -12.239   8.790  1.00  1.280          C  
ATOM  22511  H   VAL A1409      12.489 -11.902   6.821  1.00  1.070          H  
ATOM  22512  HA  VAL A1409      13.697 -12.589   9.348  1.00  1.100          H  
ATOM  22513  HB  VAL A1409      14.908 -12.835   7.167  1.00  1.530          H  
ATOM  22514 1HG1 VAL A1409      16.339 -11.013   6.383  1.00  1.530          H  
ATOM  22515 2HG1 VAL A1409      14.655 -10.603   6.263  1.00  1.530          H  
ATOM  22516 3HG1 VAL A1409      15.599  -9.892   7.529  1.00  1.530          H  
ATOM  22517 1HG2 VAL A1409      17.096 -12.410   8.242  1.00  1.530          H  
ATOM  22518 2HG2 VAL A1409      16.357 -11.383   9.434  1.00  1.530          H  
ATOM  22519 3HG2 VAL A1409      15.965 -13.106   9.397  1.00  1.530          H  
ATOM  22520  N   LEU A1410      13.311  -9.368   8.909  1.00  0.790          N  
ATOM  22521  CA  LEU A1410      13.316  -8.119   9.650  1.00  0.770          C  
ATOM  22522  C   LEU A1410      12.423  -8.231  10.894  1.00  0.780          C  
ATOM  22523  O   LEU A1410      12.830  -7.870  12.002  1.00  0.800          O  
ATOM  22524  CB  LEU A1410      12.788  -7.008   8.743  1.00  1.090          C  
ATOM  22525  CG  LEU A1410      13.663  -6.639   7.537  1.00  1.090          C  
ATOM  22526  CD1 LEU A1410      12.869  -5.747   6.597  1.00  1.090          C  
ATOM  22527  CD2 LEU A1410      14.912  -5.929   8.000  1.00  1.090          C  
ATOM  22528  H   LEU A1410      12.943  -9.415   7.952  1.00  0.950          H  
ATOM  22529  HA  LEU A1410      14.329  -7.910   9.979  1.00  0.920          H  
ATOM  22530 1HB  LEU A1410      11.819  -7.301   8.370  1.00  1.300          H  
ATOM  22531 2HB  LEU A1410      12.667  -6.128   9.344  1.00  1.300          H  
ATOM  22532  HG  LEU A1410      13.938  -7.544   7.001  1.00  1.300          H  
ATOM  22533 1HD1 LEU A1410      13.458  -5.518   5.735  1.00  1.300          H  
ATOM  22534 2HD1 LEU A1410      11.984  -6.263   6.271  1.00  1.300          H  
ATOM  22535 3HD1 LEU A1410      12.588  -4.837   7.097  1.00  1.300          H  
ATOM  22536 1HD2 LEU A1410      15.507  -5.688   7.148  1.00  1.300          H  
ATOM  22537 2HD2 LEU A1410      14.645  -5.013   8.532  1.00  1.300          H  
ATOM  22538 3HD2 LEU A1410      15.490  -6.565   8.656  1.00  1.300          H  
ATOM  22539  N   MET A1411      11.236  -8.835  10.740  1.00  0.800          N  
ATOM  22540  CA  MET A1411      10.314  -9.006  11.866  1.00  0.850          C  
ATOM  22541  C   MET A1411      10.911  -9.889  12.966  1.00  0.930          C  
ATOM  22542  O   MET A1411      10.686  -9.650  14.149  1.00  1.020          O  
ATOM  22543  CB  MET A1411       8.987  -9.589  11.399  1.00  1.170          C  
ATOM  22544  CG  MET A1411       8.136  -8.640  10.555  1.00  1.170          C  
ATOM  22545  SD  MET A1411       6.619  -9.396   9.951  1.00  1.170          S  
ATOM  22546  CE  MET A1411       5.622  -9.529  11.454  1.00  1.170          C  
ATOM  22547  H   MET A1411      10.941  -9.105   9.794  1.00  0.960          H  
ATOM  22548  HA  MET A1411      10.127  -8.026  12.298  1.00  1.020          H  
ATOM  22549 1HB  MET A1411       9.183 -10.479  10.803  1.00  1.400          H  
ATOM  22550 2HB  MET A1411       8.423  -9.900  12.262  1.00  1.400          H  
ATOM  22551 1HG  MET A1411       7.885  -7.750  11.117  1.00  1.400          H  
ATOM  22552 2HG  MET A1411       8.716  -8.326   9.705  1.00  1.400          H  
ATOM  22553 1HE  MET A1411       4.655  -9.969  11.208  1.00  1.400          H  
ATOM  22554 2HE  MET A1411       6.123 -10.157  12.184  1.00  1.400          H  
ATOM  22555 3HE  MET A1411       5.466  -8.541  11.876  1.00  1.400          H  
ATOM  22556  N   MET A1412      11.702 -10.878  12.567  1.00  0.950          N  
ATOM  22557  CA  MET A1412      12.365 -11.822  13.467  1.00  1.040          C  
ATOM  22558  C   MET A1412      13.377 -11.224  14.452  1.00  1.030          C  
ATOM  22559  O   MET A1412      13.757 -11.905  15.409  1.00  1.100          O  
ATOM  22560  CB  MET A1412      13.082 -12.900  12.667  1.00  1.420          C  
ATOM  22561  CG  MET A1412      12.209 -13.929  11.994  1.00  1.420          C  
ATOM  22562  SD  MET A1412      13.163 -15.031  10.914  1.00  1.420          S  
ATOM  22563  CE  MET A1412      14.100 -15.993  12.081  1.00  1.420          C  
ATOM  22564  H   MET A1412      11.789 -11.019  11.554  1.00  1.140          H  
ATOM  22565  HA  MET A1412      11.587 -12.296  14.061  1.00  1.250          H  
ATOM  22566 1HB  MET A1412      13.677 -12.427  11.901  1.00  1.700          H  
ATOM  22567 2HB  MET A1412      13.757 -13.413  13.319  1.00  1.700          H  
ATOM  22568 1HG  MET A1412      11.732 -14.533  12.762  1.00  1.700          H  
ATOM  22569 2HG  MET A1412      11.432 -13.451  11.416  1.00  1.700          H  
ATOM  22570 1HE  MET A1412      14.719 -16.712  11.542  1.00  1.700          H  
ATOM  22571 2HE  MET A1412      14.736 -15.343  12.672  1.00  1.700          H  
ATOM  22572 3HE  MET A1412      13.422 -16.530  12.745  1.00  1.700          H  
ATOM  22573  N   LYS A1413      13.904 -10.032  14.185  1.00  1.010          N  
ATOM  22574  CA  LYS A1413      14.927  -9.453  15.055  1.00  1.030          C  
ATOM  22575  C   LYS A1413      14.391  -9.023  16.418  1.00  1.020          C  
ATOM  22576  O   LYS A1413      13.290  -8.487  16.516  1.00  1.420          O  
ATOM  22577  CB  LYS A1413      15.581  -8.271  14.343  1.00  1.430          C  
ATOM  22578  CG  LYS A1413      16.783  -7.655  15.053  1.00  1.430          C  
ATOM  22579  CD  LYS A1413      17.412  -6.585  14.178  1.00  1.430          C  
ATOM  22580  CE  LYS A1413      18.665  -5.998  14.795  1.00  1.430          C  
ATOM  22581  NZ  LYS A1413      19.303  -4.988  13.894  1.00  1.430          N  
ATOM  22582  H   LYS A1413      13.543  -9.479  13.395  1.00  1.210          H  
ATOM  22583  HA  LYS A1413      15.674 -10.208  15.241  1.00  1.240          H  
ATOM  22584 1HB  LYS A1413      15.894  -8.584  13.349  1.00  1.720          H  
ATOM  22585 2HB  LYS A1413      14.834  -7.488  14.205  1.00  1.720          H  
ATOM  22586 1HG  LYS A1413      16.460  -7.191  15.980  1.00  1.720          H  
ATOM  22587 2HG  LYS A1413      17.519  -8.421  15.283  1.00  1.720          H  
ATOM  22588 1HD  LYS A1413      17.658  -7.004  13.201  1.00  1.720          H  
ATOM  22589 2HD  LYS A1413      16.690  -5.774  14.028  1.00  1.720          H  
ATOM  22590 1HE  LYS A1413      18.411  -5.523  15.729  1.00  1.720          H  
ATOM  22591 2HE  LYS A1413      19.378  -6.798  14.990  1.00  1.720          H  
ATOM  22592 1HZ  LYS A1413      20.128  -4.616  14.331  1.00  1.720          H  
ATOM  22593 2HZ  LYS A1413      19.550  -5.419  13.022  1.00  1.720          H  
ATOM  22594 3HZ  LYS A1413      18.644  -4.210  13.693  1.00  1.720          H  
ATOM  22595  N   PHE A1414      15.168  -9.235  17.488  1.00  1.020          N  
ATOM  22596  CA  PHE A1414      14.717  -8.748  18.789  1.00  1.110          C  
ATOM  22597  C   PHE A1414      15.869  -8.399  19.735  1.00  1.070          C  
ATOM  22598  O   PHE A1414      17.020  -8.828  19.548  1.00  1.420          O  
ATOM  22599  CB  PHE A1414      13.767  -9.753  19.443  1.00  1.520          C  
ATOM  22600  CG  PHE A1414      14.353 -11.091  19.806  1.00  1.520          C  
ATOM  22601  CD1 PHE A1414      14.885 -11.292  21.064  1.00  1.520          C  
ATOM  22602  CD2 PHE A1414      14.341 -12.157  18.919  1.00  1.520          C  
ATOM  22603  CE1 PHE A1414      15.389 -12.500  21.435  1.00  1.520          C  
ATOM  22604  CE2 PHE A1414      14.854 -13.381  19.298  1.00  1.520          C  
ATOM  22605  CZ  PHE A1414      15.379 -13.553  20.551  1.00  1.520          C  
ATOM  22606  H   PHE A1414      16.059  -9.705  17.406  1.00  1.220          H  
ATOM  22607  HA  PHE A1414      14.150  -7.830  18.624  1.00  1.330          H  
ATOM  22608 1HB  PHE A1414      13.365  -9.311  20.353  1.00  1.820          H  
ATOM  22609 2HB  PHE A1414      12.917  -9.922  18.776  1.00  1.820          H  
ATOM  22610  HD1 PHE A1414      14.896 -10.468  21.778  1.00  1.820          H  
ATOM  22611  HD2 PHE A1414      13.915 -12.023  17.918  1.00  1.820          H  
ATOM  22612  HE1 PHE A1414      15.803 -12.621  22.441  1.00  1.820          H  
ATOM  22613  HE2 PHE A1414      14.839 -14.215  18.607  1.00  1.820          H  
ATOM  22614  HZ  PHE A1414      15.782 -14.519  20.844  1.00  1.820          H  
ATOM  22615  N   TYR A1415      15.537  -7.588  20.744  1.00  1.180          N  
ATOM  22616  CA  TYR A1415      16.493  -7.130  21.740  1.00  1.400          C  
ATOM  22617  C   TYR A1415      17.053  -8.267  22.569  1.00  1.240          C  
ATOM  22618  O   TYR A1415      16.304  -9.062  23.143  1.00  1.600          O  
ATOM  22619  CB  TYR A1415      15.867  -6.055  22.616  1.00  1.870          C  
ATOM  22620  CG  TYR A1415      16.808  -5.481  23.612  1.00  1.870          C  
ATOM  22621  CD1 TYR A1415      17.841  -4.673  23.181  1.00  1.870          C  
ATOM  22622  CD2 TYR A1415      16.647  -5.742  24.952  1.00  1.870          C  
ATOM  22623  CE1 TYR A1415      18.722  -4.144  24.092  1.00  1.870          C  
ATOM  22624  CE2 TYR A1415      17.521  -5.203  25.863  1.00  1.870          C  
ATOM  22625  CZ  TYR A1415      18.555  -4.405  25.439  1.00  1.870          C  
ATOM  22626  OH  TYR A1415      19.430  -3.869  26.354  1.00  1.870          O  
ATOM  22627  H   TYR A1415      14.562  -7.273  20.810  1.00  1.420          H  
ATOM  22628  HA  TYR A1415      17.337  -6.682  21.219  1.00  1.680          H  
ATOM  22629 1HB  TYR A1415      15.473  -5.247  22.001  1.00  2.250          H  
ATOM  22630 2HB  TYR A1415      15.040  -6.490  23.157  1.00  2.250          H  
ATOM  22631  HD1 TYR A1415      17.967  -4.464  22.119  1.00  2.250          H  
ATOM  22632  HD2 TYR A1415      15.830  -6.379  25.293  1.00  2.250          H  
ATOM  22633  HE1 TYR A1415      19.546  -3.516  23.756  1.00  2.250          H  
ATOM  22634  HE2 TYR A1415      17.394  -5.409  26.926  1.00  2.250          H  
ATOM  22635  HH  TYR A1415      19.238  -4.237  27.221  1.00  2.250          H  
ATOM  22636  N   ASP A1416      18.384  -8.278  22.677  1.00  1.620          N  
ATOM  22637  CA  ASP A1416      19.166  -9.282  23.378  1.00  1.660          C  
ATOM  22638  C   ASP A1416      18.988 -10.682  22.817  1.00  1.400          C  
ATOM  22639  O   ASP A1416      19.054 -11.674  23.548  1.00  1.430          O  
ATOM  22640  CB  ASP A1416      18.912  -9.275  24.892  1.00  2.310          C  
ATOM  22641  CG  ASP A1416      19.478  -8.040  25.594  1.00  2.310          C  
ATOM  22642  OD1 ASP A1416      20.380  -7.429  25.052  1.00  2.310          O  
ATOM  22643  OD2 ASP A1416      19.039  -7.745  26.689  1.00  2.310          O  
ATOM  22644  H   ASP A1416      18.917  -7.571  22.189  1.00  1.940          H  
ATOM  22645  HA  ASP A1416      20.220  -9.028  23.244  1.00  1.990          H  
ATOM  22646 1HB  ASP A1416      17.843  -9.330  25.091  1.00  2.770          H  
ATOM  22647 2HB  ASP A1416      19.368 -10.156  25.340  1.00  2.770          H  
ATOM  22648  N   ALA A1417      18.818 -10.775  21.502  1.00  1.350          N  
ATOM  22649  CA  ALA A1417      18.781 -12.067  20.873  1.00  1.210          C  
ATOM  22650  C   ALA A1417      20.150 -12.721  21.095  1.00  1.150          C  
ATOM  22651  O   ALA A1417      21.147 -12.007  21.195  1.00  1.180          O  
ATOM  22652  CB  ALA A1417      18.459 -11.936  19.402  1.00  1.750          C  
ATOM  22653  H   ALA A1417      18.702  -9.945  20.912  1.00  1.620          H  
ATOM  22654  HA  ALA A1417      18.017 -12.646  21.353  1.00  1.450          H  
ATOM  22655 1HB  ALA A1417      18.433 -12.907  18.985  1.00  2.100          H  
ATOM  22656 2HB  ALA A1417      17.489 -11.455  19.285  1.00  2.100          H  
ATOM  22657 3HB  ALA A1417      19.216 -11.337  18.907  1.00  2.100          H  
ATOM  22658  N   PRO A1418      20.247 -14.055  21.212  1.00  1.160          N  
ATOM  22659  CA  PRO A1418      21.500 -14.778  21.357  1.00  1.190          C  
ATOM  22660  C   PRO A1418      22.410 -14.484  20.180  1.00  1.150          C  
ATOM  22661  O   PRO A1418      21.931 -14.369  19.054  1.00  1.120          O  
ATOM  22662  CB  PRO A1418      21.037 -16.243  21.316  1.00  1.780          C  
ATOM  22663  CG  PRO A1418      19.604 -16.211  21.811  1.00  1.780          C  
ATOM  22664  CD  PRO A1418      19.036 -14.906  21.299  1.00  1.780          C  
ATOM  22665  HA  PRO A1418      21.972 -14.518  22.308  1.00  1.430          H  
ATOM  22666 1HB  PRO A1418      21.134 -16.643  20.300  1.00  2.140          H  
ATOM  22667 2HB  PRO A1418      21.697 -16.855  21.956  1.00  2.140          H  
ATOM  22668 1HG  PRO A1418      19.056 -17.087  21.425  1.00  2.140          H  
ATOM  22669 2HG  PRO A1418      19.577 -16.279  22.909  1.00  2.140          H  
ATOM  22670 1HD  PRO A1418      18.547 -15.016  20.323  1.00  2.140          H  
ATOM  22671 2HD  PRO A1418      18.350 -14.559  22.080  1.00  2.140          H  
ATOM  22672  N   TYR A1419      23.726 -14.447  20.408  1.00  1.180          N  
ATOM  22673  CA  TYR A1419      24.677 -14.208  19.315  1.00  1.190          C  
ATOM  22674  C   TYR A1419      24.358 -14.998  18.058  1.00  1.200          C  
ATOM  22675  O   TYR A1419      24.367 -14.442  16.959  1.00  1.230          O  
ATOM  22676  CB  TYR A1419      26.109 -14.531  19.723  1.00  1.660          C  
ATOM  22677  CG  TYR A1419      27.046 -14.475  18.526  1.00  1.660          C  
ATOM  22678  CD1 TYR A1419      27.470 -13.258  18.017  1.00  1.660          C  
ATOM  22679  CD2 TYR A1419      27.470 -15.660  17.928  1.00  1.660          C  
ATOM  22680  CE1 TYR A1419      28.303 -13.226  16.914  1.00  1.660          C  
ATOM  22681  CE2 TYR A1419      28.300 -15.623  16.836  1.00  1.660          C  
ATOM  22682  CZ  TYR A1419      28.716 -14.414  16.324  1.00  1.660          C  
ATOM  22683  OH  TYR A1419      29.550 -14.380  15.229  1.00  1.660          O  
ATOM  22684  H   TYR A1419      24.074 -14.560  21.353  1.00  1.420          H  
ATOM  22685  HA  TYR A1419      24.623 -13.149  19.053  1.00  1.430          H  
ATOM  22686 1HB  TYR A1419      26.455 -13.823  20.474  1.00  1.990          H  
ATOM  22687 2HB  TYR A1419      26.156 -15.535  20.154  1.00  1.990          H  
ATOM  22688  HD1 TYR A1419      27.140 -12.327  18.479  1.00  1.990          H  
ATOM  22689  HD2 TYR A1419      27.140 -16.620  18.326  1.00  1.990          H  
ATOM  22690  HE1 TYR A1419      28.634 -12.271  16.510  1.00  1.990          H  
ATOM  22691  HE2 TYR A1419      28.626 -16.553  16.373  1.00  1.990          H  
ATOM  22692  HH  TYR A1419      29.718 -13.467  14.982  1.00  1.990          H  
ATOM  22693  N   GLU A1420      24.144 -16.302  18.208  1.00  1.230          N  
ATOM  22694  CA  GLU A1420      23.881 -17.178  17.082  1.00  1.290          C  
ATOM  22695  C   GLU A1420      22.621 -16.781  16.312  1.00  1.270          C  
ATOM  22696  O   GLU A1420      22.531 -17.021  15.104  1.00  1.300          O  
ATOM  22697  CB  GLU A1420      23.790 -18.617  17.576  1.00  1.780          C  
ATOM  22698  CG  GLU A1420      25.118 -19.150  18.118  1.00  1.780          C  
ATOM  22699  CD  GLU A1420      25.400 -18.733  19.552  1.00  1.780          C  
ATOM  22700  OE1 GLU A1420      24.581 -18.040  20.130  1.00  1.780          O  
ATOM  22701  OE2 GLU A1420      26.434 -19.083  20.056  1.00  1.780          O  
ATOM  22702  H   GLU A1420      24.164 -16.701  19.148  1.00  1.480          H  
ATOM  22703  HA  GLU A1420      24.728 -17.108  16.402  1.00  1.550          H  
ATOM  22704 1HB  GLU A1420      23.041 -18.685  18.365  1.00  2.140          H  
ATOM  22705 2HB  GLU A1420      23.470 -19.264  16.760  1.00  2.140          H  
ATOM  22706 1HG  GLU A1420      25.114 -20.238  18.060  1.00  2.140          H  
ATOM  22707 2HG  GLU A1420      25.922 -18.784  17.478  1.00  2.140          H  
ATOM  22708  N   TYR A1421      21.625 -16.234  17.019  1.00  1.280          N  
ATOM  22709  CA  TYR A1421      20.381 -15.802  16.416  1.00  1.320          C  
ATOM  22710  C   TYR A1421      20.715 -14.581  15.579  1.00  1.300          C  
ATOM  22711  O   TYR A1421      20.298 -14.473  14.428  1.00  1.360          O  
ATOM  22712  CB  TYR A1421      19.339 -15.470  17.472  1.00  1.830          C  
ATOM  22713  CG  TYR A1421      17.948 -15.215  16.934  1.00  1.830          C  
ATOM  22714  CD1 TYR A1421      17.098 -16.290  16.732  1.00  1.830          C  
ATOM  22715  CD2 TYR A1421      17.514 -13.944  16.637  1.00  1.830          C  
ATOM  22716  CE1 TYR A1421      15.824 -16.085  16.262  1.00  1.830          C  
ATOM  22717  CE2 TYR A1421      16.243 -13.750  16.175  1.00  1.830          C  
ATOM  22718  CZ  TYR A1421      15.398 -14.806  15.988  1.00  1.830          C  
ATOM  22719  OH  TYR A1421      14.115 -14.593  15.548  1.00  1.830          O  
ATOM  22720  H   TYR A1421      21.753 -16.056  18.010  1.00  1.540          H  
ATOM  22721  HA  TYR A1421      20.003 -16.584  15.756  1.00  1.580          H  
ATOM  22722 1HB  TYR A1421      19.286 -16.287  18.191  1.00  2.200          H  
ATOM  22723 2HB  TYR A1421      19.660 -14.591  18.015  1.00  2.200          H  
ATOM  22724  HD1 TYR A1421      17.433 -17.302  16.959  1.00  2.200          H  
ATOM  22725  HD2 TYR A1421      18.173 -13.093  16.776  1.00  2.200          H  
ATOM  22726  HE1 TYR A1421      15.150 -16.930  16.117  1.00  2.200          H  
ATOM  22727  HE2 TYR A1421      15.901 -12.753  15.963  1.00  2.200          H  
ATOM  22728  HH  TYR A1421      13.940 -13.625  15.504  1.00  2.200          H  
ATOM  22729  N   GLU A1422      21.468 -13.642  16.171  1.00  1.260          N  
ATOM  22730  CA  GLU A1422      21.829 -12.436  15.439  1.00  1.320          C  
ATOM  22731  C   GLU A1422      22.667 -12.773  14.215  1.00  1.330          C  
ATOM  22732  O   GLU A1422      22.492 -12.160  13.160  1.00  1.380          O  
ATOM  22733  CB  GLU A1422      22.620 -11.446  16.291  1.00  1.820          C  
ATOM  22734  CG  GLU A1422      21.853 -10.769  17.393  1.00  1.820          C  
ATOM  22735  CD  GLU A1422      22.698  -9.734  18.099  1.00  1.820          C  
ATOM  22736  OE1 GLU A1422      23.879  -9.661  17.809  1.00  1.820          O  
ATOM  22737  OE2 GLU A1422      22.164  -8.985  18.884  1.00  1.820          O  
ATOM  22738  H   GLU A1422      21.764 -13.784  17.144  1.00  1.510          H  
ATOM  22739  HA  GLU A1422      20.918 -11.950  15.107  1.00  1.580          H  
ATOM  22740 1HB  GLU A1422      23.457 -11.970  16.755  1.00  2.190          H  
ATOM  22741 2HB  GLU A1422      23.039 -10.673  15.648  1.00  2.190          H  
ATOM  22742 1HG  GLU A1422      20.959 -10.302  16.985  1.00  2.190          H  
ATOM  22743 2HG  GLU A1422      21.543 -11.533  18.114  1.00  2.190          H  
ATOM  22744  N   LEU A1423      23.563 -13.757  14.347  1.00  1.310          N  
ATOM  22745  CA  LEU A1423      24.403 -14.175  13.243  1.00  1.360          C  
ATOM  22746  C   LEU A1423      23.522 -14.713  12.136  1.00  1.370          C  
ATOM  22747  O   LEU A1423      23.715 -14.360  10.972  1.00  1.400          O  
ATOM  22748  CB  LEU A1423      25.430 -15.216  13.700  1.00  1.880          C  
ATOM  22749  CG  LEU A1423      26.376 -15.801  12.612  1.00  1.880          C  
ATOM  22750  CD1 LEU A1423      27.208 -14.688  11.965  1.00  1.880          C  
ATOM  22751  CD2 LEU A1423      27.283 -16.833  13.268  1.00  1.880          C  
ATOM  22752  H   LEU A1423      23.680 -14.181  15.269  1.00  1.570          H  
ATOM  22753  HA  LEU A1423      24.929 -13.298  12.876  1.00  1.630          H  
ATOM  22754 1HB  LEU A1423      26.046 -14.766  14.480  1.00  2.260          H  
ATOM  22755 2HB  LEU A1423      24.889 -16.046  14.143  1.00  2.260          H  
ATOM  22756  HG  LEU A1423      25.785 -16.283  11.832  1.00  2.260          H  
ATOM  22757 1HD1 LEU A1423      27.865 -15.125  11.212  1.00  2.260          H  
ATOM  22758 2HD1 LEU A1423      26.562 -13.960  11.482  1.00  2.260          H  
ATOM  22759 3HD1 LEU A1423      27.808 -14.194  12.729  1.00  2.260          H  
ATOM  22760 1HD2 LEU A1423      27.946 -17.266  12.518  1.00  2.260          H  
ATOM  22761 2HD2 LEU A1423      27.877 -16.354  14.039  1.00  2.260          H  
ATOM  22762 3HD2 LEU A1423      26.676 -17.621  13.714  1.00  2.260          H  
ATOM  22763  N   MET A1424      22.548 -15.559  12.485  1.00  1.350          N  
ATOM  22764  CA  MET A1424      21.603 -16.079  11.515  1.00  1.380          C  
ATOM  22765  C   MET A1424      20.876 -14.958  10.791  1.00  1.350          C  
ATOM  22766  O   MET A1424      20.748 -15.004   9.566  1.00  1.400          O  
ATOM  22767  CB  MET A1424      20.566 -16.932  12.217  1.00  1.920          C  
ATOM  22768  CG  MET A1424      19.439 -17.447  11.336  1.00  1.920          C  
ATOM  22769  SD  MET A1424      18.077 -18.092  12.314  1.00  1.920          S  
ATOM  22770  CE  MET A1424      17.399 -16.544  12.987  1.00  1.920          C  
ATOM  22771  H   MET A1424      22.470 -15.873  13.458  1.00  1.620          H  
ATOM  22772  HA  MET A1424      22.146 -16.674  10.783  1.00  1.660          H  
ATOM  22773 1HB  MET A1424      21.065 -17.796  12.652  1.00  2.300          H  
ATOM  22774 2HB  MET A1424      20.165 -16.386  13.024  1.00  2.300          H  
ATOM  22775 1HG  MET A1424      19.050 -16.659  10.700  1.00  2.300          H  
ATOM  22776 2HG  MET A1424      19.815 -18.243  10.696  1.00  2.300          H  
ATOM  22777 1HE  MET A1424      16.530 -16.775  13.589  1.00  2.300          H  
ATOM  22778 2HE  MET A1424      18.126 -16.030  13.611  1.00  2.300          H  
ATOM  22779 3HE  MET A1424      17.110 -15.892  12.167  1.00  2.300          H  
ATOM  22780  N   LEU A1425      20.376 -13.965  11.538  1.00  1.280          N  
ATOM  22781  CA  LEU A1425      19.628 -12.884  10.915  1.00  1.240          C  
ATOM  22782  C   LEU A1425      20.524 -12.124   9.951  1.00  1.260          C  
ATOM  22783  O   LEU A1425      20.105 -11.797   8.835  1.00  1.260          O  
ATOM  22784  CB  LEU A1425      19.139 -11.893  11.973  1.00  1.750          C  
ATOM  22785  CG  LEU A1425      18.100 -12.376  12.997  1.00  1.750          C  
ATOM  22786  CD1 LEU A1425      17.958 -11.287  14.020  1.00  1.750          C  
ATOM  22787  CD2 LEU A1425      16.752 -12.699  12.354  1.00  1.750          C  
ATOM  22788  H   LEU A1425      20.484 -14.001  12.557  1.00  1.540          H  
ATOM  22789  HA  LEU A1425      18.795 -13.301  10.362  1.00  1.490          H  
ATOM  22790 1HB  LEU A1425      20.008 -11.553  12.533  1.00  2.100          H  
ATOM  22791 2HB  LEU A1425      18.714 -11.033  11.459  1.00  2.100          H  
ATOM  22792  HG  LEU A1425      18.465 -13.261  13.489  1.00  2.100          H  
ATOM  22793 1HD1 LEU A1425      17.280 -11.594  14.763  1.00  2.100          H  
ATOM  22794 2HD1 LEU A1425      18.915 -11.083  14.479  1.00  2.100          H  
ATOM  22795 3HD1 LEU A1425      17.594 -10.390  13.536  1.00  2.100          H  
ATOM  22796 1HD2 LEU A1425      16.067 -13.024  13.130  1.00  2.100          H  
ATOM  22797 2HD2 LEU A1425      16.345 -11.812  11.863  1.00  2.100          H  
ATOM  22798 3HD2 LEU A1425      16.866 -13.494  11.628  1.00  2.100          H  
ATOM  22799  N   LYS A1426      21.776 -11.876  10.355  1.00  1.280          N  
ATOM  22800  CA  LYS A1426      22.718 -11.184   9.494  1.00  1.320          C  
ATOM  22801  C   LYS A1426      23.004 -12.000   8.253  1.00  1.360          C  
ATOM  22802  O   LYS A1426      23.039 -11.443   7.158  1.00  1.370          O  
ATOM  22803  CB  LYS A1426      24.013 -10.872  10.247  1.00  1.830          C  
ATOM  22804  CG  LYS A1426      23.872  -9.765  11.287  1.00  1.830          C  
ATOM  22805  CD  LYS A1426      25.153  -9.564  12.086  1.00  1.830          C  
ATOM  22806  CE  LYS A1426      24.994  -8.429  13.098  1.00  1.830          C  
ATOM  22807  NZ  LYS A1426      26.178  -8.302  13.996  1.00  1.830          N  
ATOM  22808  H   LYS A1426      22.059 -12.141  11.303  1.00  1.540          H  
ATOM  22809  HA  LYS A1426      22.272 -10.242   9.182  1.00  1.580          H  
ATOM  22810 1HB  LYS A1426      24.351 -11.772  10.762  1.00  2.200          H  
ATOM  22811 2HB  LYS A1426      24.788 -10.586   9.539  1.00  2.200          H  
ATOM  22812 1HG  LYS A1426      23.626  -8.832  10.779  1.00  2.200          H  
ATOM  22813 2HG  LYS A1426      23.057 -10.005  11.966  1.00  2.200          H  
ATOM  22814 1HD  LYS A1426      25.392 -10.488  12.620  1.00  2.200          H  
ATOM  22815 2HD  LYS A1426      25.974  -9.330  11.408  1.00  2.200          H  
ATOM  22816 1HE  LYS A1426      24.865  -7.493  12.553  1.00  2.200          H  
ATOM  22817 2HE  LYS A1426      24.106  -8.611  13.707  1.00  2.200          H  
ATOM  22818 1HZ  LYS A1426      26.031  -7.539  14.643  1.00  2.200          H  
ATOM  22819 2HZ  LYS A1426      26.282  -9.166  14.517  1.00  2.200          H  
ATOM  22820 3HZ  LYS A1426      27.010  -8.125  13.451  1.00  2.200          H  
ATOM  22821  N   CYS A1427      23.170 -13.317   8.409  1.00  1.410          N  
ATOM  22822  CA  CYS A1427      23.458 -14.189   7.284  1.00  1.490          C  
ATOM  22823  C   CYS A1427      22.296 -14.183   6.298  1.00  1.470          C  
ATOM  22824  O   CYS A1427      22.514 -14.144   5.083  1.00  1.530          O  
ATOM  22825  CB  CYS A1427      23.729 -15.610   7.773  1.00  2.050          C  
ATOM  22826  SG  CYS A1427      25.286 -15.776   8.713  1.00  2.050          S  
ATOM  22827  H   CYS A1427      23.153 -13.705   9.353  1.00  1.690          H  
ATOM  22828  HA  CYS A1427      24.348 -13.826   6.779  1.00  1.790          H  
ATOM  22829 1HB  CYS A1427      22.911 -15.933   8.412  1.00  2.460          H  
ATOM  22830 2HB  CYS A1427      23.771 -16.285   6.922  1.00  2.460          H  
ATOM  22831  HG  CYS A1427      24.847 -15.098   9.809  1.00  2.460          H  
ATOM  22832  N   LEU A1428      21.061 -14.200   6.815  1.00  1.410          N  
ATOM  22833  CA  LEU A1428      19.881 -14.141   5.968  1.00  1.390          C  
ATOM  22834  C   LEU A1428      19.836 -12.817   5.222  1.00  1.350          C  
ATOM  22835  O   LEU A1428      19.583 -12.797   4.017  1.00  1.390          O  
ATOM  22836  CB  LEU A1428      18.626 -14.315   6.830  1.00  1.950          C  
ATOM  22837  CG  LEU A1428      18.340 -15.726   7.418  1.00  1.950          C  
ATOM  22838  CD1 LEU A1428      17.228 -15.623   8.482  1.00  1.950          C  
ATOM  22839  CD2 LEU A1428      17.886 -16.660   6.299  1.00  1.950          C  
ATOM  22840  H   LEU A1428      20.950 -14.295   7.829  1.00  1.690          H  
ATOM  22841  HA  LEU A1428      19.943 -14.937   5.234  1.00  1.670          H  
ATOM  22842 1HB  LEU A1428      18.762 -13.669   7.676  1.00  2.340          H  
ATOM  22843 2HB  LEU A1428      17.762 -13.984   6.271  1.00  2.340          H  
ATOM  22844  HG  LEU A1428      19.239 -16.123   7.886  1.00  2.340          H  
ATOM  22845 1HD1 LEU A1428      17.025 -16.611   8.896  1.00  2.340          H  
ATOM  22846 2HD1 LEU A1428      17.555 -14.967   9.280  1.00  2.340          H  
ATOM  22847 3HD1 LEU A1428      16.322 -15.228   8.031  1.00  2.340          H  
ATOM  22848 1HD2 LEU A1428      17.679 -17.644   6.718  1.00  2.340          H  
ATOM  22849 2HD2 LEU A1428      16.979 -16.264   5.836  1.00  2.340          H  
ATOM  22850 3HD2 LEU A1428      18.660 -16.754   5.544  1.00  2.340          H  
ATOM  22851  N   ASN A1429      20.158 -11.708   5.902  1.00  1.290          N  
ATOM  22852  CA  ASN A1429      20.160 -10.414   5.239  1.00  1.260          C  
ATOM  22853  C   ASN A1429      21.258 -10.325   4.193  1.00  1.380          C  
ATOM  22854  O   ASN A1429      21.044  -9.708   3.146  1.00  1.420          O  
ATOM  22855  CB  ASN A1429      20.271  -9.291   6.240  1.00  1.780          C  
ATOM  22856  CG  ASN A1429      18.977  -8.989   6.950  1.00  1.780          C  
ATOM  22857  OD1 ASN A1429      18.137  -8.245   6.403  1.00  1.780          O  
ATOM  22858  ND2 ASN A1429      18.799  -9.523   8.128  1.00  1.780          N  
ATOM  22859  H   ASN A1429      20.333 -11.768   6.909  1.00  1.550          H  
ATOM  22860  HA  ASN A1429      19.212 -10.298   4.719  1.00  1.510          H  
ATOM  22861 1HB  ASN A1429      21.024  -9.554   6.985  1.00  2.130          H  
ATOM  22862 2HB  ASN A1429      20.615  -8.388   5.737  1.00  2.130          H  
ATOM  22863 1HD2 ASN A1429      17.969  -9.334   8.650  1.00  2.130          H  
ATOM  22864 2HD2 ASN A1429      19.511 -10.138   8.513  1.00  2.130          H  
ATOM  22865  N   ILE A1430      22.404 -10.970   4.434  1.00  1.450          N  
ATOM  22866  CA  ILE A1430      23.484 -10.993   3.457  1.00  1.570          C  
ATOM  22867  C   ILE A1430      23.029 -11.713   2.212  1.00  1.630          C  
ATOM  22868  O   ILE A1430      23.270 -11.231   1.102  1.00  1.680          O  
ATOM  22869  CB  ILE A1430      24.770 -11.647   4.007  1.00  2.150          C  
ATOM  22870  CG1 ILE A1430      25.382 -10.742   5.099  1.00  2.150          C  
ATOM  22871  CG2 ILE A1430      25.777 -11.874   2.843  1.00  2.150          C  
ATOM  22872  CD1 ILE A1430      26.429 -11.398   5.966  1.00  2.150          C  
ATOM  22873  H   ILE A1430      22.538 -11.399   5.355  1.00  1.740          H  
ATOM  22874  HA  ILE A1430      23.720  -9.975   3.185  1.00  1.880          H  
ATOM  22875  HB  ILE A1430      24.525 -12.599   4.469  1.00  2.580          H  
ATOM  22876 1HG1 ILE A1430      25.866  -9.913   4.610  1.00  2.580          H  
ATOM  22877 2HG1 ILE A1430      24.591 -10.355   5.722  1.00  2.580          H  
ATOM  22878 1HG2 ILE A1430      26.681 -12.336   3.218  1.00  2.580          H  
ATOM  22879 2HG2 ILE A1430      25.349 -12.529   2.086  1.00  2.580          H  
ATOM  22880 3HG2 ILE A1430      26.023 -10.913   2.386  1.00  2.580          H  
ATOM  22881 1HD1 ILE A1430      26.802 -10.670   6.684  1.00  2.580          H  
ATOM  22882 2HD1 ILE A1430      25.985 -12.230   6.501  1.00  2.580          H  
ATOM  22883 3HD1 ILE A1430      27.253 -11.756   5.364  1.00  2.580          H  
ATOM  22884  N   VAL A1431      22.402 -12.880   2.375  1.00  1.630          N  
ATOM  22885  CA  VAL A1431      21.933 -13.620   1.221  1.00  1.680          C  
ATOM  22886  C   VAL A1431      20.856 -12.855   0.479  1.00  1.630          C  
ATOM  22887  O   VAL A1431      20.917 -12.770  -0.750  1.00  1.700          O  
ATOM  22888  CB  VAL A1431      21.397 -15.010   1.605  1.00  2.330          C  
ATOM  22889  CG1 VAL A1431      20.724 -15.687   0.367  1.00  2.330          C  
ATOM  22890  CG2 VAL A1431      22.554 -15.861   2.113  1.00  2.330          C  
ATOM  22891  H   VAL A1431      22.277 -13.253   3.323  1.00  1.960          H  
ATOM  22892  HA  VAL A1431      22.777 -13.764   0.548  1.00  2.020          H  
ATOM  22893  HB  VAL A1431      20.643 -14.904   2.392  1.00  2.800          H  
ATOM  22894 1HG1 VAL A1431      20.352 -16.668   0.654  1.00  2.800          H  
ATOM  22895 2HG1 VAL A1431      19.887 -15.088   0.006  1.00  2.800          H  
ATOM  22896 3HG1 VAL A1431      21.457 -15.795  -0.434  1.00  2.800          H  
ATOM  22897 1HG2 VAL A1431      22.187 -16.845   2.398  1.00  2.800          H  
ATOM  22898 2HG2 VAL A1431      23.301 -15.964   1.328  1.00  2.800          H  
ATOM  22899 3HG2 VAL A1431      23.008 -15.383   2.976  1.00  2.800          H  
ATOM  22900  N   PHE A1432      19.866 -12.296   1.195  1.00  1.510          N  
ATOM  22901  CA  PHE A1432      18.821 -11.561   0.506  1.00  1.450          C  
ATOM  22902  C   PHE A1432      19.425 -10.384  -0.233  1.00  1.460          C  
ATOM  22903  O   PHE A1432      19.088 -10.144  -1.388  1.00  1.480          O  
ATOM  22904  CB  PHE A1432      17.746 -11.016   1.466  1.00  2.050          C  
ATOM  22905  CG  PHE A1432      16.787 -12.028   2.052  1.00  2.050          C  
ATOM  22906  CD1 PHE A1432      16.718 -12.224   3.434  1.00  2.050          C  
ATOM  22907  CD2 PHE A1432      15.960 -12.790   1.240  1.00  2.050          C  
ATOM  22908  CE1 PHE A1432      15.873 -13.144   3.979  1.00  2.050          C  
ATOM  22909  CE2 PHE A1432      15.116 -13.718   1.793  1.00  2.050          C  
ATOM  22910  CZ  PHE A1432      15.084 -13.891   3.176  1.00  2.050          C  
ATOM  22911  H   PHE A1432      19.835 -12.410   2.211  1.00  1.810          H  
ATOM  22912  HA  PHE A1432      18.356 -12.225  -0.215  1.00  1.740          H  
ATOM  22913 1HB  PHE A1432      18.246 -10.511   2.291  1.00  2.460          H  
ATOM  22914 2HB  PHE A1432      17.167 -10.275   0.948  1.00  2.460          H  
ATOM  22915  HD1 PHE A1432      17.354 -11.636   4.085  1.00  2.460          H  
ATOM  22916  HD2 PHE A1432      15.989 -12.655   0.165  1.00  2.460          H  
ATOM  22917  HE1 PHE A1432      15.834 -13.286   5.052  1.00  2.460          H  
ATOM  22918  HE2 PHE A1432      14.477 -14.321   1.149  1.00  2.460          H  
ATOM  22919  HZ  PHE A1432      14.429 -14.626   3.626  1.00  2.460          H  
ATOM  22920  N   THR A1433      20.351  -9.668   0.406  1.00  1.460          N  
ATOM  22921  CA  THR A1433      20.980  -8.507  -0.191  1.00  1.480          C  
ATOM  22922  C   THR A1433      21.755  -8.873  -1.433  1.00  1.570          C  
ATOM  22923  O   THR A1433      21.640  -8.180  -2.449  1.00  1.560          O  
ATOM  22924  CB  THR A1433      21.905  -7.814   0.811  1.00  2.060          C  
ATOM  22925  OG1 THR A1433      21.122  -7.380   1.922  1.00  2.060          O  
ATOM  22926  CG2 THR A1433      22.592  -6.611   0.162  1.00  2.060          C  
ATOM  22927  H   THR A1433      20.609  -9.898   1.363  1.00  1.750          H  
ATOM  22928  HA  THR A1433      20.203  -7.803  -0.472  1.00  1.780          H  
ATOM  22929  HB  THR A1433      22.656  -8.521   1.161  1.00  2.480          H  
ATOM  22930  HG1 THR A1433      20.911  -8.158   2.477  1.00  2.480          H  
ATOM  22931 1HG2 THR A1433      23.225  -6.138   0.901  1.00  2.480          H  
ATOM  22932 2HG2 THR A1433      23.201  -6.926  -0.681  1.00  2.480          H  
ATOM  22933 3HG2 THR A1433      21.844  -5.906  -0.185  1.00  2.480          H  
ATOM  22934  N   SER A1434      22.551  -9.944  -1.362  1.00  1.650          N  
ATOM  22935  CA  SER A1434      23.345 -10.387  -2.490  1.00  1.740          C  
ATOM  22936  C   SER A1434      22.437 -10.722  -3.652  1.00  1.710          C  
ATOM  22937  O   SER A1434      22.676 -10.284  -4.784  1.00  1.760          O  
ATOM  22938  CB  SER A1434      24.169 -11.597  -2.099  1.00  2.400          C  
ATOM  22939  OG  SER A1434      24.947 -12.054  -3.170  1.00  2.400          O  
ATOM  22940  H   SER A1434      22.634 -10.459  -0.481  1.00  1.980          H  
ATOM  22941  HA  SER A1434      24.014  -9.581  -2.788  1.00  2.090          H  
ATOM  22942 1HB  SER A1434      24.812 -11.338  -1.258  1.00  2.880          H  
ATOM  22943 2HB  SER A1434      23.502 -12.392  -1.761  1.00  2.880          H  
ATOM  22944  HG  SER A1434      25.470 -12.777  -2.821  1.00  2.880          H  
ATOM  22945  N   MET A1435      21.365 -11.470  -3.378  1.00  1.650          N  
ATOM  22946  CA  MET A1435      20.440 -11.816  -4.429  1.00  1.640          C  
ATOM  22947  C   MET A1435      19.728 -10.582  -4.988  1.00  1.580          C  
ATOM  22948  O   MET A1435      19.633 -10.457  -6.206  1.00  1.610          O  
ATOM  22949  CB  MET A1435      19.455 -12.860  -3.918  1.00  2.300          C  
ATOM  22950  CG  MET A1435      20.034 -14.233  -3.647  1.00  2.300          C  
ATOM  22951  SD  MET A1435      20.591 -15.070  -5.128  1.00  2.300          S  
ATOM  22952  CE  MET A1435      21.544 -16.386  -4.394  1.00  2.300          C  
ATOM  22953  H   MET A1435      21.210 -11.818  -2.426  1.00  1.980          H  
ATOM  22954  HA  MET A1435      21.002 -12.252  -5.244  1.00  1.970          H  
ATOM  22955 1HB  MET A1435      19.101 -12.531  -2.955  1.00  2.760          H  
ATOM  22956 2HB  MET A1435      18.604 -12.944  -4.588  1.00  2.760          H  
ATOM  22957 1HG  MET A1435      20.881 -14.131  -2.970  1.00  2.760          H  
ATOM  22958 2HG  MET A1435      19.284 -14.854  -3.156  1.00  2.760          H  
ATOM  22959 1HE  MET A1435      21.969 -17.012  -5.180  1.00  2.760          H  
ATOM  22960 2HE  MET A1435      22.349 -15.959  -3.793  1.00  2.760          H  
ATOM  22961 3HE  MET A1435      20.897 -16.991  -3.757  1.00  2.760          H  
ATOM  22962  N   PHE A1436      19.299  -9.631  -4.139  1.00  1.510          N  
ATOM  22963  CA  PHE A1436      18.611  -8.446  -4.641  1.00  1.460          C  
ATOM  22964  C   PHE A1436      19.535  -7.635  -5.538  1.00  1.520          C  
ATOM  22965  O   PHE A1436      19.107  -7.125  -6.580  1.00  1.520          O  
ATOM  22966  CB  PHE A1436      18.124  -7.516  -3.516  1.00  2.060          C  
ATOM  22967  CG  PHE A1436      16.844  -7.884  -2.730  1.00  2.060          C  
ATOM  22968  CD1 PHE A1436      16.877  -8.050  -1.344  1.00  2.060          C  
ATOM  22969  CD2 PHE A1436      15.616  -8.030  -3.367  1.00  2.060          C  
ATOM  22970  CE1 PHE A1436      15.726  -8.354  -0.627  1.00  2.060          C  
ATOM  22971  CE2 PHE A1436      14.465  -8.339  -2.648  1.00  2.060          C  
ATOM  22972  CZ  PHE A1436      14.527  -8.499  -1.274  1.00  2.060          C  
ATOM  22973  H   PHE A1436      19.393  -9.765  -3.132  1.00  1.810          H  
ATOM  22974  HA  PHE A1436      17.753  -8.771  -5.229  1.00  1.750          H  
ATOM  22975 1HB  PHE A1436      18.933  -7.407  -2.794  1.00  2.480          H  
ATOM  22976 2HB  PHE A1436      17.969  -6.567  -3.949  1.00  2.480          H  
ATOM  22977  HD1 PHE A1436      17.822  -7.935  -0.819  1.00  2.480          H  
ATOM  22978  HD2 PHE A1436      15.560  -7.901  -4.444  1.00  2.480          H  
ATOM  22979  HE1 PHE A1436      15.774  -8.473   0.453  1.00  2.480          H  
ATOM  22980  HE2 PHE A1436      13.508  -8.455  -3.165  1.00  2.480          H  
ATOM  22981  HZ  PHE A1436      13.624  -8.741  -0.707  1.00  2.480          H  
ATOM  22982  N   SER A1437      20.802  -7.509  -5.126  1.00  1.570          N  
ATOM  22983  CA  SER A1437      21.802  -6.763  -5.869  1.00  1.650          C  
ATOM  22984  C   SER A1437      22.023  -7.377  -7.244  1.00  1.720          C  
ATOM  22985  O   SER A1437      22.033  -6.663  -8.254  1.00  1.760          O  
ATOM  22986  CB  SER A1437      23.100  -6.734  -5.089  1.00  2.280          C  
ATOM  22987  OG  SER A1437      24.089  -6.010  -5.769  1.00  2.280          O  
ATOM  22988  H   SER A1437      21.084  -7.924  -4.233  1.00  1.880          H  
ATOM  22989  HA  SER A1437      21.447  -5.742  -5.999  1.00  1.980          H  
ATOM  22990 1HB  SER A1437      22.922  -6.296  -4.110  1.00  2.730          H  
ATOM  22991 2HB  SER A1437      23.443  -7.754  -4.923  1.00  2.730          H  
ATOM  22992  HG  SER A1437      24.850  -6.002  -5.185  1.00  2.730          H  
ATOM  22993  N   MET A1438      22.185  -8.706  -7.300  1.00  1.750          N  
ATOM  22994  CA  MET A1438      22.389  -9.374  -8.577  1.00  1.840          C  
ATOM  22995  C   MET A1438      21.175  -9.235  -9.490  1.00  1.810          C  
ATOM  22996  O   MET A1438      21.336  -9.011 -10.696  1.00  1.890          O  
ATOM  22997  CB  MET A1438      22.725 -10.840  -8.345  1.00  2.540          C  
ATOM  22998  CG  MET A1438      24.117 -11.064  -7.757  1.00  2.540          C  
ATOM  22999  SD  MET A1438      24.606 -12.802  -7.672  1.00  2.540          S  
ATOM  23000  CE  MET A1438      23.603 -13.383  -6.306  1.00  2.540          C  
ATOM  23001  H   MET A1438      22.198  -9.252  -6.429  1.00  2.100          H  
ATOM  23002  HA  MET A1438      23.233  -8.901  -9.075  1.00  2.210          H  
ATOM  23003 1HB  MET A1438      21.989 -11.251  -7.653  1.00  3.050          H  
ATOM  23004 2HB  MET A1438      22.640 -11.390  -9.282  1.00  3.050          H  
ATOM  23005 1HG  MET A1438      24.845 -10.533  -8.366  1.00  3.050          H  
ATOM  23006 2HG  MET A1438      24.158 -10.646  -6.756  1.00  3.050          H  
ATOM  23007 1HE  MET A1438      23.809 -14.437  -6.121  1.00  3.050          H  
ATOM  23008 2HE  MET A1438      23.828 -12.806  -5.411  1.00  3.050          H  
ATOM  23009 3HE  MET A1438      22.562 -13.267  -6.558  1.00  3.050          H  
ATOM  23010  N   GLU A1439      19.963  -9.335  -8.922  1.00  1.710          N  
ATOM  23011  CA  GLU A1439      18.752  -9.227  -9.725  1.00  1.680          C  
ATOM  23012  C   GLU A1439      18.653  -7.809 -10.292  1.00  1.670          C  
ATOM  23013  O   GLU A1439      18.226  -7.624 -11.442  1.00  1.730          O  
ATOM  23014  CB  GLU A1439      17.522  -9.607  -8.888  1.00  2.360          C  
ATOM  23015  CG  GLU A1439      17.487 -11.121  -8.461  1.00  2.360          C  
ATOM  23016  CD  GLU A1439      17.362 -12.168  -9.552  1.00  2.360          C  
ATOM  23017  OE1 GLU A1439      18.364 -12.753  -9.876  1.00  2.360          O  
ATOM  23018  OE2 GLU A1439      16.272 -12.477  -9.950  1.00  2.360          O  
ATOM  23019  H   GLU A1439      19.885  -9.553  -7.923  1.00  2.050          H  
ATOM  23020  HA  GLU A1439      18.825  -9.924 -10.554  1.00  2.020          H  
ATOM  23021 1HB  GLU A1439      17.528  -9.016  -7.970  1.00  2.840          H  
ATOM  23022 2HB  GLU A1439      16.613  -9.362  -9.415  1.00  2.840          H  
ATOM  23023 1HG  GLU A1439      18.396 -11.345  -7.956  1.00  2.840          H  
ATOM  23024 2HG  GLU A1439      16.676 -11.246  -7.746  1.00  2.840          H  
ATOM  23025  N   CYS A1440      19.087  -6.805  -9.498  1.00  1.620          N  
ATOM  23026  CA  CYS A1440      19.095  -5.422  -9.962  1.00  1.620          C  
ATOM  23027  C   CYS A1440      20.042  -5.271 -11.143  1.00  1.740          C  
ATOM  23028  O   CYS A1440      19.694  -4.644 -12.143  1.00  1.770          O  
ATOM  23029  CB  CYS A1440      19.482  -4.450  -8.855  1.00  2.270          C  
ATOM  23030  SG  CYS A1440      18.220  -4.289  -7.595  1.00  2.270          S  
ATOM  23031  H   CYS A1440      19.358  -7.023  -8.534  1.00  1.940          H  
ATOM  23032  HA  CYS A1440      18.099  -5.158 -10.265  1.00  1.940          H  
ATOM  23033 1HB  CYS A1440      20.399  -4.784  -8.375  1.00  2.720          H  
ATOM  23034 2HB  CYS A1440      19.673  -3.469  -9.282  1.00  2.720          H  
ATOM  23035  HG  CYS A1440      18.396  -5.543  -7.088  1.00  2.720          H  
ATOM  23036  N   VAL A1441      21.206  -5.905 -11.076  1.00  1.820          N  
ATOM  23037  CA  VAL A1441      22.132  -5.824 -12.193  1.00  1.940          C  
ATOM  23038  C   VAL A1441      21.522  -6.417 -13.460  1.00  1.990          C  
ATOM  23039  O   VAL A1441      21.672  -5.842 -14.544  1.00  2.050          O  
ATOM  23040  CB  VAL A1441      23.466  -6.514 -11.857  1.00  2.670          C  
ATOM  23041  CG1 VAL A1441      24.347  -6.623 -13.101  1.00  2.670          C  
ATOM  23042  CG2 VAL A1441      24.174  -5.698 -10.790  1.00  2.670          C  
ATOM  23043  H   VAL A1441      21.464  -6.377 -10.199  1.00  2.180          H  
ATOM  23044  HA  VAL A1441      22.345  -4.774 -12.380  1.00  2.330          H  
ATOM  23045  HB  VAL A1441      23.272  -7.519 -11.485  1.00  3.200          H  
ATOM  23046 1HG1 VAL A1441      25.285  -7.107 -12.838  1.00  3.200          H  
ATOM  23047 2HG1 VAL A1441      23.849  -7.215 -13.857  1.00  3.200          H  
ATOM  23048 3HG1 VAL A1441      24.550  -5.627 -13.497  1.00  3.200          H  
ATOM  23049 1HG2 VAL A1441      25.115  -6.175 -10.528  1.00  3.200          H  
ATOM  23050 2HG2 VAL A1441      24.365  -4.696 -11.168  1.00  3.200          H  
ATOM  23051 3HG2 VAL A1441      23.549  -5.631  -9.905  1.00  3.200          H  
ATOM  23052  N   LEU A1442      20.861  -7.570 -13.344  1.00  1.970          N  
ATOM  23053  CA  LEU A1442      20.291  -8.199 -14.529  1.00  2.040          C  
ATOM  23054  C   LEU A1442      19.223  -7.313 -15.195  1.00  2.010          C  
ATOM  23055  O   LEU A1442      19.213  -7.172 -16.424  1.00  2.080          O  
ATOM  23056  CB  LEU A1442      19.620  -9.522 -14.142  1.00  2.830          C  
ATOM  23057  CG  LEU A1442      20.503 -10.663 -13.609  1.00  2.830          C  
ATOM  23058  CD1 LEU A1442      19.576 -11.773 -13.125  1.00  2.830          C  
ATOM  23059  CD2 LEU A1442      21.458 -11.188 -14.665  1.00  2.830          C  
ATOM  23060  H   LEU A1442      20.814  -8.024 -12.424  1.00  2.360          H  
ATOM  23061  HA  LEU A1442      21.086  -8.368 -15.247  1.00  2.450          H  
ATOM  23062 1HB  LEU A1442      18.856  -9.313 -13.391  1.00  3.390          H  
ATOM  23063 2HB  LEU A1442      19.139  -9.908 -15.024  1.00  3.390          H  
ATOM  23064  HG  LEU A1442      21.077 -10.300 -12.766  1.00  3.390          H  
ATOM  23065 1HD1 LEU A1442      20.165 -12.587 -12.707  1.00  3.390          H  
ATOM  23066 2HD1 LEU A1442      18.905 -11.393 -12.356  1.00  3.390          H  
ATOM  23067 3HD1 LEU A1442      18.991 -12.141 -13.959  1.00  3.390          H  
ATOM  23068 1HD2 LEU A1442      22.055 -11.991 -14.233  1.00  3.390          H  
ATOM  23069 2HD2 LEU A1442      20.900 -11.578 -15.501  1.00  3.390          H  
ATOM  23070 3HD2 LEU A1442      22.124 -10.396 -15.006  1.00  3.390          H  
ATOM  23071  N   LYS A1443      18.342  -6.674 -14.400  1.00  1.920          N  
ATOM  23072  CA  LYS A1443      17.317  -5.802 -15.001  1.00  1.910          C  
ATOM  23073  C   LYS A1443      17.952  -4.547 -15.635  1.00  1.940          C  
ATOM  23074  O   LYS A1443      17.469  -4.046 -16.653  1.00  2.000          O  
ATOM  23075  CB  LYS A1443      16.217  -5.449 -13.975  1.00  2.680          C  
ATOM  23076  CG  LYS A1443      16.695  -4.629 -12.823  1.00  2.680          C  
ATOM  23077  CD  LYS A1443      15.622  -4.213 -11.820  1.00  2.680          C  
ATOM  23078  CE  LYS A1443      15.165  -5.355 -10.919  1.00  2.680          C  
ATOM  23079  NZ  LYS A1443      14.494  -4.837  -9.701  1.00  2.680          N  
ATOM  23080  H   LYS A1443      18.369  -6.844 -13.386  1.00  2.300          H  
ATOM  23081  HA  LYS A1443      16.835  -6.355 -15.801  1.00  2.290          H  
ATOM  23082 1HB  LYS A1443      15.421  -4.901 -14.455  1.00  3.210          H  
ATOM  23083 2HB  LYS A1443      15.792  -6.369 -13.585  1.00  3.210          H  
ATOM  23084 1HG  LYS A1443      17.394  -5.237 -12.326  1.00  3.210          H  
ATOM  23085 2HG  LYS A1443      17.193  -3.732 -13.165  1.00  3.210          H  
ATOM  23086 1HD  LYS A1443      15.993  -3.394 -11.206  1.00  3.210          H  
ATOM  23087 2HD  LYS A1443      14.771  -3.886 -12.356  1.00  3.210          H  
ATOM  23088 1HE  LYS A1443      14.456  -5.966 -11.462  1.00  3.210          H  
ATOM  23089 2HE  LYS A1443      16.007  -5.966 -10.621  1.00  3.210          H  
ATOM  23090 1HZ  LYS A1443      14.180  -5.590  -9.105  1.00  3.210          H  
ATOM  23091 2HZ  LYS A1443      15.133  -4.260  -9.157  1.00  3.210          H  
ATOM  23092 3HZ  LYS A1443      13.693  -4.270  -9.924  1.00  3.210          H  
ATOM  23093  N   ILE A1444      19.063  -4.059 -15.067  1.00  1.920          N  
ATOM  23094  CA  ILE A1444      19.770  -2.899 -15.607  1.00  1.990          C  
ATOM  23095  C   ILE A1444      20.317  -3.190 -16.998  1.00  2.110          C  
ATOM  23096  O   ILE A1444      20.122  -2.389 -17.938  1.00  2.200          O  
ATOM  23097  CB  ILE A1444      20.890  -2.457 -14.626  1.00  2.760          C  
ATOM  23098  CG1 ILE A1444      20.213  -1.864 -13.355  1.00  2.760          C  
ATOM  23099  CG2 ILE A1444      21.931  -1.507 -15.281  1.00  2.760          C  
ATOM  23100  CD1 ILE A1444      21.112  -1.663 -12.161  1.00  2.760          C  
ATOM  23101  H   ILE A1444      19.391  -4.482 -14.189  1.00  2.300          H  
ATOM  23102  HA  ILE A1444      19.051  -2.092 -15.690  1.00  2.390          H  
ATOM  23103  HB  ILE A1444      21.415  -3.346 -14.297  1.00  3.310          H  
ATOM  23104 1HG1 ILE A1444      19.808  -0.924 -13.606  1.00  3.310          H  
ATOM  23105 2HG1 ILE A1444      19.398  -2.505 -13.070  1.00  3.310          H  
ATOM  23106 1HG2 ILE A1444      22.702  -1.260 -14.562  1.00  3.310          H  
ATOM  23107 2HG2 ILE A1444      22.400  -1.997 -16.134  1.00  3.310          H  
ATOM  23108 3HG2 ILE A1444      21.470  -0.606 -15.617  1.00  3.310          H  
ATOM  23109 1HD1 ILE A1444      20.524  -1.245 -11.354  1.00  3.310          H  
ATOM  23110 2HD1 ILE A1444      21.524  -2.618 -11.852  1.00  3.310          H  
ATOM  23111 3HD1 ILE A1444      21.919  -0.983 -12.406  1.00  3.310          H  
ATOM  23112  N   ILE A1445      20.972  -4.356 -17.125  1.00  2.130          N  
ATOM  23113  CA  ILE A1445      21.547  -4.823 -18.381  1.00  2.240          C  
ATOM  23114  C   ILE A1445      20.484  -5.058 -19.428  1.00  2.250          C  
ATOM  23115  O   ILE A1445      20.605  -4.600 -20.566  1.00  2.330          O  
ATOM  23116  CB  ILE A1445      22.272  -6.175 -18.167  1.00  3.090          C  
ATOM  23117  CG1 ILE A1445      23.522  -5.982 -17.297  1.00  3.090          C  
ATOM  23118  CG2 ILE A1445      22.594  -6.865 -19.554  1.00  3.090          C  
ATOM  23119  CD1 ILE A1445      24.081  -7.288 -16.761  1.00  3.090          C  
ATOM  23120  H   ILE A1445      21.090  -4.928 -16.280  1.00  2.560          H  
ATOM  23121  HA  ILE A1445      22.248  -4.074 -18.745  1.00  2.690          H  
ATOM  23122  HB  ILE A1445      21.616  -6.824 -17.596  1.00  3.710          H  
ATOM  23123 1HG1 ILE A1445      24.292  -5.492 -17.891  1.00  3.710          H  
ATOM  23124 2HG1 ILE A1445      23.277  -5.339 -16.453  1.00  3.710          H  
ATOM  23125 1HG2 ILE A1445      23.072  -7.827 -19.403  1.00  3.710          H  
ATOM  23126 2HG2 ILE A1445      21.690  -7.037 -20.121  1.00  3.710          H  
ATOM  23127 3HG2 ILE A1445      23.250  -6.221 -20.124  1.00  3.710          H  
ATOM  23128 1HD1 ILE A1445      24.960  -7.081 -16.156  1.00  3.710          H  
ATOM  23129 2HD1 ILE A1445      23.322  -7.771 -16.150  1.00  3.710          H  
ATOM  23130 3HD1 ILE A1445      24.352  -7.948 -17.560  1.00  3.710          H  
ATOM  23131  N   ALA A1446      19.459  -5.814 -19.051  1.00  2.200          N  
ATOM  23132  CA  ALA A1446      18.383  -6.159 -19.952  1.00  2.230          C  
ATOM  23133  C   ALA A1446      17.544  -5.022 -20.450  1.00  2.190          C  
ATOM  23134  O   ALA A1446      17.161  -4.995 -21.618  1.00  2.310          O  
ATOM  23135  CB  ALA A1446      17.418  -7.052 -19.264  1.00  3.110          C  
ATOM  23136  H   ALA A1446      19.431  -6.180 -18.096  1.00  2.640          H  
ATOM  23137  HA  ALA A1446      18.822  -6.663 -20.812  1.00  2.680          H  
ATOM  23138 1HB  ALA A1446      16.647  -7.286 -19.956  1.00  3.730          H  
ATOM  23139 2HB  ALA A1446      17.909  -7.929 -18.927  1.00  3.730          H  
ATOM  23140 3HB  ALA A1446      16.995  -6.511 -18.419  1.00  3.730          H  
ATOM  23141  N   PHE A1447      17.231  -4.067 -19.589  1.00  2.080          N  
ATOM  23142  CA  PHE A1447      16.277  -3.088 -20.024  1.00  2.050          C  
ATOM  23143  C   PHE A1447      16.792  -1.708 -20.364  1.00  2.130          C  
ATOM  23144  O   PHE A1447      16.075  -0.962 -21.031  1.00  2.330          O  
ATOM  23145  CB  PHE A1447      15.221  -2.951 -18.947  1.00  2.880          C  
ATOM  23146  CG  PHE A1447      14.506  -4.246 -18.599  1.00  2.880          C  
ATOM  23147  CD1 PHE A1447      14.464  -4.685 -17.301  1.00  2.880          C  
ATOM  23148  CD2 PHE A1447      13.911  -5.025 -19.546  1.00  2.880          C  
ATOM  23149  CE1 PHE A1447      13.798  -5.829 -16.957  1.00  2.880          C  
ATOM  23150  CE2 PHE A1447      13.245  -6.166 -19.211  1.00  2.880          C  
ATOM  23151  CZ  PHE A1447      13.177  -6.555 -17.918  1.00  2.880          C  
ATOM  23152  H   PHE A1447      17.543  -4.083 -18.615  1.00  2.500          H  
ATOM  23153  HA  PHE A1447      15.796  -3.468 -20.922  1.00  2.460          H  
ATOM  23154 1HB  PHE A1447      15.696  -2.577 -18.039  1.00  3.460          H  
ATOM  23155 2HB  PHE A1447      14.479  -2.219 -19.255  1.00  3.460          H  
ATOM  23156  HD1 PHE A1447      14.952  -4.089 -16.535  1.00  3.460          H  
ATOM  23157  HD2 PHE A1447      13.959  -4.728 -20.587  1.00  3.460          H  
ATOM  23158  HE1 PHE A1447      13.758  -6.155 -15.918  1.00  3.460          H  
ATOM  23159  HE2 PHE A1447      12.768  -6.757 -19.984  1.00  3.460          H  
ATOM  23160  HZ  PHE A1447      12.645  -7.455 -17.645  1.00  3.460          H  
ATOM  23161  N   GLY A1448      18.003  -1.322 -19.961  1.00  2.240          N  
ATOM  23162  CA  GLY A1448      18.347   0.050 -20.258  1.00  2.420          C  
ATOM  23163  C   GLY A1448      17.832   0.894 -19.116  1.00  2.430          C  
ATOM  23164  O   GLY A1448      16.953   1.748 -19.301  1.00  2.640          O  
ATOM  23165  H   GLY A1448      18.636  -1.914 -19.414  1.00  2.690          H  
ATOM  23166 1HA  GLY A1448      19.429   0.145 -20.343  1.00  2.900          H  
ATOM  23167 2HA  GLY A1448      17.904   0.365 -21.201  1.00  2.900          H  
ATOM  23168  N   VAL A1449      18.403   0.661 -17.934  1.00  2.300          N  
ATOM  23169  CA  VAL A1449      17.934   1.239 -16.673  1.00  2.330          C  
ATOM  23170  C   VAL A1449      17.467   2.710 -16.724  1.00  2.340          C  
ATOM  23171  O   VAL A1449      16.529   3.085 -16.018  1.00  2.290          O  
ATOM  23172  CB  VAL A1449      19.045   1.108 -15.619  1.00  3.250          C  
ATOM  23173  CG1 VAL A1449      20.249   2.028 -15.908  1.00  3.250          C  
ATOM  23174  CG2 VAL A1449      18.481   1.396 -14.283  1.00  3.250          C  
ATOM  23175  H   VAL A1449      19.113  -0.084 -17.917  1.00  2.760          H  
ATOM  23176  HA  VAL A1449      17.132   0.609 -16.327  1.00  2.800          H  
ATOM  23177  HB  VAL A1449      19.397   0.119 -15.655  1.00  3.900          H  
ATOM  23178 1HG1 VAL A1449      21.014   1.858 -15.152  1.00  3.900          H  
ATOM  23179 2HG1 VAL A1449      20.657   1.797 -16.890  1.00  3.900          H  
ATOM  23180 3HG1 VAL A1449      19.965   3.070 -15.871  1.00  3.900          H  
ATOM  23181 1HG2 VAL A1449      19.244   1.278 -13.519  1.00  3.900          H  
ATOM  23182 2HG2 VAL A1449      18.123   2.411 -14.259  1.00  3.900          H  
ATOM  23183 3HG2 VAL A1449      17.654   0.714 -14.078  1.00  3.900          H  
ATOM  23184  N   LEU A1450      18.085   3.555 -17.540  1.00  2.460          N  
ATOM  23185  CA  LEU A1450      17.678   4.952 -17.571  1.00  2.560          C  
ATOM  23186  C   LEU A1450      16.229   5.131 -18.037  1.00  2.490          C  
ATOM  23187  O   LEU A1450      15.539   6.045 -17.579  1.00  2.500          O  
ATOM  23188  CB  LEU A1450      18.614   5.742 -18.491  1.00  3.540          C  
ATOM  23189  CG  LEU A1450      20.102   5.894 -18.011  1.00  3.540          C  
ATOM  23190  CD1 LEU A1450      20.907   6.562 -19.118  1.00  3.540          C  
ATOM  23191  CD2 LEU A1450      20.180   6.719 -16.718  1.00  3.540          C  
ATOM  23192  H   LEU A1450      18.846   3.237 -18.123  1.00  2.950          H  
ATOM  23193  HA  LEU A1450      17.735   5.340 -16.561  1.00  3.070          H  
ATOM  23194 1HB  LEU A1450      18.627   5.248 -19.460  1.00  4.250          H  
ATOM  23195 2HB  LEU A1450      18.198   6.740 -18.625  1.00  4.250          H  
ATOM  23196  HG  LEU A1450      20.528   4.909 -17.832  1.00  4.250          H  
ATOM  23197 1HD1 LEU A1450      21.948   6.659 -18.805  1.00  4.250          H  
ATOM  23198 2HD1 LEU A1450      20.859   5.962 -20.025  1.00  4.250          H  
ATOM  23199 3HD1 LEU A1450      20.500   7.554 -19.319  1.00  4.250          H  
ATOM  23200 1HD2 LEU A1450      21.222   6.813 -16.416  1.00  4.250          H  
ATOM  23201 2HD2 LEU A1450      19.763   7.712 -16.895  1.00  4.250          H  
ATOM  23202 3HD2 LEU A1450      19.629   6.236 -15.920  1.00  4.250          H  
ATOM  23203  N   ASN A1451      15.765   4.276 -18.960  1.00  2.480          N  
ATOM  23204  CA  ASN A1451      14.396   4.371 -19.459  1.00  2.510          C  
ATOM  23205  C   ASN A1451      13.502   3.486 -18.602  1.00  2.370          C  
ATOM  23206  O   ASN A1451      12.321   3.761 -18.386  1.00  2.560          O  
ATOM  23207  CB  ASN A1451      14.327   3.972 -20.915  1.00  3.500          C  
ATOM  23208  CG  ASN A1451      15.015   4.959 -21.816  1.00  3.500          C  
ATOM  23209  OD1 ASN A1451      15.076   6.168 -21.541  1.00  3.500          O  
ATOM  23210  ND2 ASN A1451      15.551   4.464 -22.901  1.00  3.500          N  
ATOM  23211  H   ASN A1451      16.361   3.518 -19.294  1.00  2.980          H  
ATOM  23212  HA  ASN A1451      14.050   5.399 -19.355  1.00  3.010          H  
ATOM  23213 1HB  ASN A1451      14.794   2.993 -21.037  1.00  4.200          H  
ATOM  23214 2HB  ASN A1451      13.284   3.882 -21.218  1.00  4.200          H  
ATOM  23215 1HD2 ASN A1451      16.030   5.066 -23.543  1.00  4.200          H  
ATOM  23216 2HD2 ASN A1451      15.489   3.483 -23.092  1.00  4.200          H  
ATOM  23217  N   TYR A1452      14.086   2.422 -18.074  1.00  2.130          N  
ATOM  23218  CA  TYR A1452      13.377   1.460 -17.240  1.00  2.060          C  
ATOM  23219  C   TYR A1452      12.734   2.217 -16.070  1.00  2.020          C  
ATOM  23220  O   TYR A1452      11.518   2.117 -15.815  1.00  2.020          O  
ATOM  23221  CB  TYR A1452      14.366   0.392 -16.803  1.00  2.910          C  
ATOM  23222  CG  TYR A1452      13.867  -0.683 -15.956  1.00  2.910          C  
ATOM  23223  CD1 TYR A1452      13.072  -1.652 -16.486  1.00  2.910          C  
ATOM  23224  CD2 TYR A1452      14.244  -0.733 -14.638  1.00  2.910          C  
ATOM  23225  CE1 TYR A1452      12.612  -2.664 -15.703  1.00  2.910          C  
ATOM  23226  CE2 TYR A1452      13.795  -1.751 -13.856  1.00  2.910          C  
ATOM  23227  CZ  TYR A1452      12.968  -2.721 -14.394  1.00  2.910          C  
ATOM  23228  OH  TYR A1452      12.473  -3.736 -13.615  1.00  2.910          O  
ATOM  23229  H   TYR A1452      15.070   2.257 -18.305  1.00  2.560          H  
ATOM  23230  HA  TYR A1452      12.594   0.999 -17.827  1.00  2.470          H  
ATOM  23231 1HB  TYR A1452      14.871  -0.038 -17.670  1.00  3.490          H  
ATOM  23232 2HB  TYR A1452      15.086   0.905 -16.224  1.00  3.490          H  
ATOM  23233  HD1 TYR A1452      12.796  -1.609 -17.524  1.00  3.490          H  
ATOM  23234  HD2 TYR A1452      14.895   0.033 -14.220  1.00  3.490          H  
ATOM  23235  HE1 TYR A1452      11.963  -3.426 -16.124  1.00  3.490          H  
ATOM  23236  HE2 TYR A1452      14.083  -1.792 -12.810  1.00  3.490          H  
ATOM  23237  HH  TYR A1452      12.561  -3.493 -12.693  1.00  3.490          H  
ATOM  23238  N   PHE A1453      13.554   3.074 -15.446  1.00  2.060          N  
ATOM  23239  CA  PHE A1453      13.204   3.921 -14.311  1.00  2.100          C  
ATOM  23240  C   PHE A1453      12.160   5.000 -14.568  1.00  2.120          C  
ATOM  23241  O   PHE A1453      11.796   5.724 -13.644  1.00  2.200          O  
ATOM  23242  CB  PHE A1453      14.453   4.596 -13.755  1.00  2.920          C  
ATOM  23243  CG  PHE A1453      15.374   3.717 -12.925  1.00  2.920          C  
ATOM  23244  CD1 PHE A1453      15.024   2.425 -12.491  1.00  2.920          C  
ATOM  23245  CD2 PHE A1453      16.600   4.218 -12.538  1.00  2.920          C  
ATOM  23246  CE1 PHE A1453      15.877   1.693 -11.736  1.00  2.920          C  
ATOM  23247  CE2 PHE A1453      17.448   3.467 -11.774  1.00  2.920          C  
ATOM  23248  CZ  PHE A1453      17.082   2.209 -11.389  1.00  2.920          C  
ATOM  23249  H   PHE A1453      14.538   3.089 -15.741  1.00  2.470          H  
ATOM  23250  HA  PHE A1453      12.760   3.295 -13.547  1.00  2.520          H  
ATOM  23251 1HB  PHE A1453      15.038   4.959 -14.606  1.00  3.510          H  
ATOM  23252 2HB  PHE A1453      14.178   5.465 -13.177  1.00  3.510          H  
ATOM  23253  HD1 PHE A1453      14.091   1.983 -12.749  1.00  3.510          H  
ATOM  23254  HD2 PHE A1453      16.890   5.221 -12.856  1.00  3.510          H  
ATOM  23255  HE1 PHE A1453      15.596   0.690 -11.415  1.00  3.510          H  
ATOM  23256  HE2 PHE A1453      18.423   3.859 -11.484  1.00  3.510          H  
ATOM  23257  HZ  PHE A1453      17.764   1.620 -10.818  1.00  3.510          H  
ATOM  23258  N   ARG A1454      11.628   5.112 -15.788  1.00  2.100          N  
ATOM  23259  CA  ARG A1454      10.527   6.042 -15.993  1.00  2.160          C  
ATOM  23260  C   ARG A1454       9.377   5.633 -15.065  1.00  2.000          C  
ATOM  23261  O   ARG A1454       8.608   6.479 -14.602  1.00  2.020          O  
ATOM  23262  CB  ARG A1454      10.072   6.026 -17.443  1.00  3.000          C  
ATOM  23263  CG  ARG A1454      11.052   6.676 -18.416  1.00  3.000          C  
ATOM  23264  CD  ARG A1454      10.650   6.473 -19.833  1.00  3.000          C  
ATOM  23265  NE  ARG A1454      11.624   7.044 -20.767  1.00  3.000          N  
ATOM  23266  CZ  ARG A1454      11.628   6.851 -22.106  1.00  3.000          C  
ATOM  23267  NH1 ARG A1454      10.702   6.104 -22.676  1.00  3.000          N  
ATOM  23268  NH2 ARG A1454      12.568   7.415 -22.847  1.00  3.000          N  
ATOM  23269  H   ARG A1454      11.961   4.549 -16.577  1.00  2.520          H  
ATOM  23270  HA  ARG A1454      10.856   7.048 -15.733  1.00  2.590          H  
ATOM  23271 1HB  ARG A1454       9.936   4.992 -17.759  1.00  3.600          H  
ATOM  23272 2HB  ARG A1454       9.111   6.528 -17.532  1.00  3.600          H  
ATOM  23273 1HG  ARG A1454      11.079   7.747 -18.225  1.00  3.600          H  
ATOM  23274 2HG  ARG A1454      12.043   6.269 -18.264  1.00  3.600          H  
ATOM  23275 1HD  ARG A1454      10.585   5.399 -20.021  1.00  3.600          H  
ATOM  23276 2HD  ARG A1454       9.681   6.940 -20.012  1.00  3.600          H  
ATOM  23277  HE  ARG A1454      12.361   7.622 -20.377  1.00  3.600          H  
ATOM  23278 1HH1 ARG A1454       9.983   5.670 -22.116  1.00  3.600          H  
ATOM  23279 2HH1 ARG A1454      10.712   5.962 -23.676  1.00  3.600          H  
ATOM  23280 1HH2 ARG A1454      13.283   7.988 -22.412  1.00  3.600          H  
ATOM  23281 2HH2 ARG A1454      12.580   7.274 -23.846  1.00  3.600          H  
ATOM  23282  N   ASP A1455       9.252   4.320 -14.818  1.00  1.910          N  
ATOM  23283  CA  ASP A1455       8.255   3.776 -13.919  1.00  1.800          C  
ATOM  23284  C   ASP A1455       8.803   3.811 -12.484  1.00  1.640          C  
ATOM  23285  O   ASP A1455       9.755   3.090 -12.142  1.00  1.660          O  
ATOM  23286  CB  ASP A1455       7.840   2.367 -14.335  1.00  2.560          C  
ATOM  23287  CG  ASP A1455       6.710   1.794 -13.468  1.00  2.560          C  
ATOM  23288  OD1 ASP A1455       6.546   2.243 -12.340  1.00  2.560          O  
ATOM  23289  OD2 ASP A1455       6.019   0.925 -13.928  1.00  2.560          O  
ATOM  23290  H   ASP A1455       9.898   3.663 -15.268  1.00  2.290          H  
ATOM  23291  HA  ASP A1455       7.369   4.409 -13.959  1.00  2.160          H  
ATOM  23292 1HB  ASP A1455       7.528   2.374 -15.383  1.00  3.080          H  
ATOM  23293 2HB  ASP A1455       8.695   1.714 -14.265  1.00  3.080          H  
ATOM  23294  N   ALA A1456       8.187   4.637 -11.643  1.00  1.580          N  
ATOM  23295  CA  ALA A1456       8.638   4.890 -10.277  1.00  1.530          C  
ATOM  23296  C   ALA A1456       8.764   3.618  -9.448  1.00  1.460          C  
ATOM  23297  O   ALA A1456       9.491   3.613  -8.451  1.00  1.480          O  
ATOM  23298  CB  ALA A1456       7.684   5.832  -9.573  1.00  2.160          C  
ATOM  23299  H   ALA A1456       7.394   5.153 -12.004  1.00  1.900          H  
ATOM  23300  HA  ALA A1456       9.621   5.358 -10.337  1.00  1.840          H  
ATOM  23301 1HB  ALA A1456       8.055   6.039  -8.570  1.00  2.590          H  
ATOM  23302 2HB  ALA A1456       7.612   6.760 -10.136  1.00  2.590          H  
ATOM  23303 3HB  ALA A1456       6.701   5.364  -9.510  1.00  2.590          H  
ATOM  23304  N   TRP A1457       8.044   2.556  -9.816  1.00  1.430          N  
ATOM  23305  CA  TRP A1457       8.144   1.314  -9.063  1.00  1.400          C  
ATOM  23306  C   TRP A1457       9.506   0.653  -9.246  1.00  1.440          C  
ATOM  23307  O   TRP A1457       9.967  -0.082  -8.358  1.00  1.430          O  
ATOM  23308  CB  TRP A1457       7.055   0.332  -9.469  1.00  1.970          C  
ATOM  23309  CG  TRP A1457       5.751   0.598  -8.835  1.00  1.970          C  
ATOM  23310  CD1 TRP A1457       4.628   1.108  -9.402  1.00  1.970          C  
ATOM  23311  CD2 TRP A1457       5.429   0.338  -7.456  1.00  1.970          C  
ATOM  23312  NE1 TRP A1457       3.622   1.190  -8.464  1.00  1.970          N  
ATOM  23313  CE2 TRP A1457       4.102   0.715  -7.265  1.00  1.970          C  
ATOM  23314  CE3 TRP A1457       6.155  -0.175  -6.382  1.00  1.970          C  
ATOM  23315  CZ2 TRP A1457       3.479   0.590  -6.032  1.00  1.970          C  
ATOM  23316  CZ3 TRP A1457       5.536  -0.288  -5.175  1.00  1.970          C  
ATOM  23317  CH2 TRP A1457       4.229   0.077  -4.998  1.00  1.970          C  
ATOM  23318  H   TRP A1457       7.452   2.597 -10.666  1.00  1.720          H  
ATOM  23319  HA  TRP A1457       8.013   1.551  -8.009  1.00  1.680          H  
ATOM  23320 1HB  TRP A1457       6.921   0.378 -10.553  1.00  2.370          H  
ATOM  23321 2HB  TRP A1457       7.366  -0.678  -9.223  1.00  2.370          H  
ATOM  23322  HD1 TRP A1457       4.542   1.413 -10.452  1.00  2.370          H  
ATOM  23323  HE1 TRP A1457       2.697   1.551  -8.644  1.00  2.370          H  
ATOM  23324  HE3 TRP A1457       7.198  -0.470  -6.501  1.00  2.370          H  
ATOM  23325  HZ2 TRP A1457       2.448   0.881  -5.863  1.00  2.370          H  
ATOM  23326  HZ3 TRP A1457       6.116  -0.665  -4.356  1.00  2.370          H  
ATOM  23327  HH2 TRP A1457       3.777  -0.033  -4.014  1.00  2.370          H  
ATOM  23328  N   ASN A1458      10.146   0.901 -10.401  1.00  1.490          N  
ATOM  23329  CA  ASN A1458      11.441   0.333 -10.709  1.00  1.560          C  
ATOM  23330  C   ASN A1458      12.492   1.073  -9.914  1.00  1.560          C  
ATOM  23331  O   ASN A1458      13.483   0.477  -9.464  1.00  1.580          O  
ATOM  23332  CB  ASN A1458      11.708   0.454 -12.184  1.00  2.160          C  
ATOM  23333  CG  ASN A1458      10.862  -0.459 -13.003  1.00  2.160          C  
ATOM  23334  OD1 ASN A1458      10.386  -1.500 -12.520  1.00  2.160          O  
ATOM  23335  ND2 ASN A1458      10.659  -0.094 -14.239  1.00  2.160          N  
ATOM  23336  H   ASN A1458       9.732   1.525 -11.098  1.00  1.790          H  
ATOM  23337  HA  ASN A1458      11.460  -0.714 -10.405  1.00  1.870          H  
ATOM  23338 1HB  ASN A1458      11.536   1.471 -12.508  1.00  2.590          H  
ATOM  23339 2HB  ASN A1458      12.735   0.241 -12.357  1.00  2.590          H  
ATOM  23340 1HD2 ASN A1458      10.098  -0.648 -14.861  1.00  2.590          H  
ATOM  23341 2HD2 ASN A1458      11.054   0.769 -14.610  1.00  2.590          H  
ATOM  23342  N   VAL A1459      12.245   2.380  -9.763  1.00  1.560          N  
ATOM  23343  CA  VAL A1459      13.129   3.275  -9.025  1.00  1.580          C  
ATOM  23344  C   VAL A1459      13.065   2.927  -7.554  1.00  1.500          C  
ATOM  23345  O   VAL A1459      14.095   2.804  -6.892  1.00  1.520          O  
ATOM  23346  CB  VAL A1459      12.727   4.748  -9.199  1.00  2.200          C  
ATOM  23347  CG1 VAL A1459      13.590   5.643  -8.286  1.00  2.200          C  
ATOM  23348  CG2 VAL A1459      12.881   5.127 -10.634  1.00  2.200          C  
ATOM  23349  H   VAL A1459      11.407   2.733 -10.241  1.00  1.870          H  
ATOM  23350  HA  VAL A1459      14.152   3.139  -9.384  1.00  1.900          H  
ATOM  23351  HB  VAL A1459      11.692   4.877  -8.900  1.00  2.640          H  
ATOM  23352 1HG1 VAL A1459      13.292   6.682  -8.413  1.00  2.640          H  
ATOM  23353 2HG1 VAL A1459      13.460   5.368  -7.238  1.00  2.640          H  
ATOM  23354 3HG1 VAL A1459      14.642   5.532  -8.556  1.00  2.640          H  
ATOM  23355 1HG2 VAL A1459      12.589   6.166 -10.785  1.00  2.640          H  
ATOM  23356 2HG2 VAL A1459      13.912   4.999 -10.904  1.00  2.640          H  
ATOM  23357 3HG2 VAL A1459      12.253   4.489 -11.257  1.00  2.640          H  
ATOM  23358  N   PHE A1460      11.840   2.775  -7.037  1.00  1.430          N  
ATOM  23359  CA  PHE A1460      11.627   2.442  -5.642  1.00  1.370          C  
ATOM  23360  C   PHE A1460      12.401   1.206  -5.269  1.00  1.380          C  
ATOM  23361  O   PHE A1460      13.152   1.204  -4.285  1.00  1.380          O  
ATOM  23362  CB  PHE A1460      10.141   2.209  -5.356  1.00  1.940          C  
ATOM  23363  CG  PHE A1460       9.898   1.705  -3.970  1.00  1.940          C  
ATOM  23364  CD1 PHE A1460       9.960   2.565  -2.892  1.00  1.940          C  
ATOM  23365  CD2 PHE A1460       9.623   0.355  -3.736  1.00  1.940          C  
ATOM  23366  CE1 PHE A1460       9.772   2.099  -1.617  1.00  1.940          C  
ATOM  23367  CE2 PHE A1460       9.435  -0.099  -2.459  1.00  1.940          C  
ATOM  23368  CZ  PHE A1460       9.519   0.778  -1.408  1.00  1.940          C  
ATOM  23369  H   PHE A1460      11.022   2.933  -7.630  1.00  1.720          H  
ATOM  23370  HA  PHE A1460      11.983   3.270  -5.031  1.00  1.640          H  
ATOM  23371 1HB  PHE A1460       9.587   3.136  -5.497  1.00  2.330          H  
ATOM  23372 2HB  PHE A1460       9.741   1.483  -6.062  1.00  2.330          H  
ATOM  23373  HD1 PHE A1460      10.174   3.620  -3.062  1.00  2.330          H  
ATOM  23374  HD2 PHE A1460       9.570  -0.339  -4.575  1.00  2.330          H  
ATOM  23375  HE1 PHE A1460       9.831   2.780  -0.770  1.00  2.330          H  
ATOM  23376  HE2 PHE A1460       9.229  -1.148  -2.271  1.00  2.330          H  
ATOM  23377  HZ  PHE A1460       9.382   0.427  -0.411  1.00  2.330          H  
ATOM  23378  N   ASP A1461      12.244   0.150  -6.064  1.00  1.410          N  
ATOM  23379  CA  ASP A1461      12.927  -1.096  -5.801  1.00  1.430          C  
ATOM  23380  C   ASP A1461      14.438  -0.905  -5.805  1.00  1.470          C  
ATOM  23381  O   ASP A1461      15.112  -1.222  -4.823  1.00  1.490          O  
ATOM  23382  CB  ASP A1461      12.500  -2.104  -6.857  1.00  1.990          C  
ATOM  23383  CG  ASP A1461      13.054  -3.500  -6.696  1.00  1.990          C  
ATOM  23384  OD1 ASP A1461      12.905  -4.068  -5.654  1.00  1.990          O  
ATOM  23385  OD2 ASP A1461      13.588  -4.006  -7.666  1.00  1.990          O  
ATOM  23386  H   ASP A1461      11.604   0.197  -6.864  1.00  1.690          H  
ATOM  23387  HA  ASP A1461      12.624  -1.455  -4.817  1.00  1.720          H  
ATOM  23388 1HB  ASP A1461      11.416  -2.146  -6.857  1.00  2.390          H  
ATOM  23389 2HB  ASP A1461      12.796  -1.724  -7.837  1.00  2.390          H  
ATOM  23390  N   PHE A1462      14.980  -0.312  -6.865  1.00  1.500          N  
ATOM  23391  CA  PHE A1462      16.420  -0.132  -6.949  1.00  1.570          C  
ATOM  23392  C   PHE A1462      17.006   0.615  -5.758  1.00  1.530          C  
ATOM  23393  O   PHE A1462      18.003   0.170  -5.177  1.00  1.540          O  
ATOM  23394  CB  PHE A1462      16.769   0.580  -8.232  1.00  2.170          C  
ATOM  23395  CG  PHE A1462      18.197   0.909  -8.370  1.00  2.170          C  
ATOM  23396  CD1 PHE A1462      19.120  -0.071  -8.670  1.00  2.170          C  
ATOM  23397  CD2 PHE A1462      18.622   2.222  -8.253  1.00  2.170          C  
ATOM  23398  CE1 PHE A1462      20.441   0.248  -8.835  1.00  2.170          C  
ATOM  23399  CE2 PHE A1462      19.932   2.538  -8.429  1.00  2.170          C  
ATOM  23400  CZ  PHE A1462      20.848   1.549  -8.718  1.00  2.170          C  
ATOM  23401  H   PHE A1462      14.397  -0.020  -7.657  1.00  1.800          H  
ATOM  23402  HA  PHE A1462      16.873  -1.122  -6.977  1.00  1.880          H  
ATOM  23403 1HB  PHE A1462      16.472  -0.043  -9.072  1.00  2.600          H  
ATOM  23404 2HB  PHE A1462      16.188   1.506  -8.299  1.00  2.600          H  
ATOM  23405  HD1 PHE A1462      18.792  -1.105  -8.776  1.00  2.600          H  
ATOM  23406  HD2 PHE A1462      17.895   3.001  -8.027  1.00  2.600          H  
ATOM  23407  HE1 PHE A1462      21.166  -0.532  -9.065  1.00  2.600          H  
ATOM  23408  HE2 PHE A1462      20.257   3.573  -8.337  1.00  2.600          H  
ATOM  23409  HZ  PHE A1462      21.898   1.807  -8.853  1.00  2.600          H  
ATOM  23410  N   VAL A1463      16.413   1.756  -5.403  1.00  1.500          N  
ATOM  23411  CA  VAL A1463      16.928   2.547  -4.297  1.00  1.490          C  
ATOM  23412  C   VAL A1463      16.833   1.758  -2.987  1.00  1.420          C  
ATOM  23413  O   VAL A1463      17.742   1.812  -2.149  1.00  1.420          O  
ATOM  23414  CB  VAL A1463      16.208   3.896  -4.204  1.00  2.090          C  
ATOM  23415  CG1 VAL A1463      16.636   4.626  -2.929  1.00  2.090          C  
ATOM  23416  CG2 VAL A1463      16.548   4.723  -5.455  1.00  2.090          C  
ATOM  23417  H   VAL A1463      15.577   2.065  -5.914  1.00  1.800          H  
ATOM  23418  HA  VAL A1463      17.976   2.750  -4.496  1.00  1.790          H  
ATOM  23419  HB  VAL A1463      15.127   3.728  -4.156  1.00  2.510          H  
ATOM  23420 1HG1 VAL A1463      16.119   5.581  -2.863  1.00  2.510          H  
ATOM  23421 2HG1 VAL A1463      16.386   4.029  -2.065  1.00  2.510          H  
ATOM  23422 3HG1 VAL A1463      17.712   4.797  -2.947  1.00  2.510          H  
ATOM  23423 1HG2 VAL A1463      16.035   5.684  -5.411  1.00  2.510          H  
ATOM  23424 2HG2 VAL A1463      17.624   4.885  -5.503  1.00  2.510          H  
ATOM  23425 3HG2 VAL A1463      16.225   4.186  -6.346  1.00  2.510          H  
ATOM  23426  N   THR A1464      15.710   1.071  -2.783  1.00  1.370          N  
ATOM  23427  CA  THR A1464      15.504   0.273  -1.589  1.00  1.320          C  
ATOM  23428  C   THR A1464      16.613  -0.783  -1.478  1.00  1.340          C  
ATOM  23429  O   THR A1464      17.168  -1.002  -0.387  1.00  1.350          O  
ATOM  23430  CB  THR A1464      14.106  -0.378  -1.615  1.00  1.870          C  
ATOM  23431  OG1 THR A1464      13.101   0.646  -1.672  1.00  1.870          O  
ATOM  23432  CG2 THR A1464      13.881  -1.163  -0.374  1.00  1.870          C  
ATOM  23433  H   THR A1464      14.956   1.115  -3.470  1.00  1.640          H  
ATOM  23434  HA  THR A1464      15.565   0.923  -0.729  1.00  1.580          H  
ATOM  23435  HB  THR A1464      14.014  -1.025  -2.484  1.00  2.240          H  
ATOM  23436  HG1 THR A1464      13.089   1.028  -2.577  1.00  2.240          H  
ATOM  23437 1HG2 THR A1464      12.903  -1.567  -0.435  1.00  2.240          H  
ATOM  23438 2HG2 THR A1464      14.608  -1.964  -0.277  1.00  2.240          H  
ATOM  23439 3HG2 THR A1464      13.948  -0.508   0.477  1.00  2.240          H  
ATOM  23440  N   VAL A1465      16.932  -1.433  -2.606  1.00  1.350          N  
ATOM  23441  CA  VAL A1465      18.004  -2.418  -2.655  1.00  1.400          C  
ATOM  23442  C   VAL A1465      19.350  -1.764  -2.335  1.00  1.420          C  
ATOM  23443  O   VAL A1465      20.137  -2.354  -1.595  1.00  1.450          O  
ATOM  23444  CB  VAL A1465      18.036  -3.200  -3.979  1.00  1.940          C  
ATOM  23445  CG1 VAL A1465      19.330  -4.077  -4.039  1.00  1.940          C  
ATOM  23446  CG2 VAL A1465      16.756  -4.091  -4.046  1.00  1.940          C  
ATOM  23447  H   VAL A1465      16.378  -1.238  -3.448  1.00  1.620          H  
ATOM  23448  HA  VAL A1465      17.808  -3.154  -1.879  1.00  1.680          H  
ATOM  23449  HB  VAL A1465      18.048  -2.507  -4.824  1.00  2.330          H  
ATOM  23450 1HG1 VAL A1465      19.357  -4.641  -4.957  1.00  2.330          H  
ATOM  23451 2HG1 VAL A1465      20.205  -3.445  -3.999  1.00  2.330          H  
ATOM  23452 3HG1 VAL A1465      19.352  -4.763  -3.197  1.00  2.330          H  
ATOM  23453 1HG2 VAL A1465      16.741  -4.661  -4.971  1.00  2.330          H  
ATOM  23454 2HG2 VAL A1465      16.743  -4.770  -3.201  1.00  2.330          H  
ATOM  23455 3HG2 VAL A1465      15.868  -3.464  -4.006  1.00  2.330          H  
ATOM  23456  N   LEU A1466      19.618  -0.549  -2.847  1.00  1.420          N  
ATOM  23457  CA  LEU A1466      20.878   0.127  -2.518  1.00  1.470          C  
ATOM  23458  C   LEU A1466      20.979   0.296  -1.001  1.00  1.460          C  
ATOM  23459  O   LEU A1466      22.084   0.233  -0.440  1.00  1.500          O  
ATOM  23460  CB  LEU A1466      20.985   1.521  -3.158  1.00  2.040          C  
ATOM  23461  CG  LEU A1466      21.119   1.629  -4.695  1.00  2.040          C  
ATOM  23462  CD1 LEU A1466      21.073   3.113  -5.057  1.00  2.040          C  
ATOM  23463  CD2 LEU A1466      22.410   0.981  -5.177  1.00  2.040          C  
ATOM  23464  H   LEU A1466      18.961  -0.135  -3.517  1.00  1.700          H  
ATOM  23465  HA  LEU A1466      21.702  -0.486  -2.840  1.00  1.760          H  
ATOM  23466 1HB  LEU A1466      20.100   2.082  -2.877  1.00  2.450          H  
ATOM  23467 2HB  LEU A1466      21.844   2.024  -2.719  1.00  2.450          H  
ATOM  23468  HG  LEU A1466      20.277   1.137  -5.177  1.00  2.450          H  
ATOM  23469 1HD1 LEU A1466      21.155   3.232  -6.116  1.00  2.450          H  
ATOM  23470 2HD1 LEU A1466      20.141   3.551  -4.719  1.00  2.450          H  
ATOM  23471 3HD1 LEU A1466      21.903   3.626  -4.579  1.00  2.450          H  
ATOM  23472 1HD2 LEU A1466      22.479   1.084  -6.256  1.00  2.450          H  
ATOM  23473 2HD2 LEU A1466      23.264   1.470  -4.712  1.00  2.450          H  
ATOM  23474 3HD2 LEU A1466      22.418  -0.069  -4.929  1.00  2.450          H  
ATOM  23475  N   GLY A1467      19.834   0.525  -0.344  1.00  1.440          N  
ATOM  23476  CA  GLY A1467      19.753   0.626   1.109  1.00  1.460          C  
ATOM  23477  C   GLY A1467      20.316  -0.662   1.732  1.00  1.460          C  
ATOM  23478  O   GLY A1467      21.204  -0.602   2.597  1.00  1.500          O  
ATOM  23479  H   GLY A1467      18.983   0.666  -0.903  1.00  1.730          H  
ATOM  23480 1HA  GLY A1467      20.310   1.495   1.457  1.00  1.750          H  
ATOM  23481 2HA  GLY A1467      18.713   0.755   1.398  1.00  1.750          H  
ATOM  23482  N   SER A1468      19.803  -1.825   1.282  1.00  1.440          N  
ATOM  23483  CA  SER A1468      20.286  -3.131   1.773  1.00  1.460          C  
ATOM  23484  C   SER A1468      21.769  -3.333   1.482  1.00  1.490          C  
ATOM  23485  O   SER A1468      22.504  -3.879   2.311  1.00  1.520          O  
ATOM  23486  CB  SER A1468      19.573  -4.303   1.131  1.00  2.040          C  
ATOM  23487  OG  SER A1468      18.238  -4.391   1.476  1.00  2.040          O  
ATOM  23488  H   SER A1468      19.030  -1.767   0.605  1.00  1.730          H  
ATOM  23489  HA  SER A1468      20.135  -3.170   2.851  1.00  1.750          H  
ATOM  23490 1HB  SER A1468      19.667  -4.236   0.047  1.00  2.440          H  
ATOM  23491 2HB  SER A1468      20.071  -5.207   1.434  1.00  2.440          H  
ATOM  23492  HG  SER A1468      17.982  -5.253   1.152  1.00  2.440          H  
ATOM  23493  N   ILE A1469      22.216  -2.896   0.306  1.00  1.490          N  
ATOM  23494  CA  ILE A1469      23.614  -3.052  -0.062  1.00  1.530          C  
ATOM  23495  C   ILE A1469      24.474  -2.296   0.925  1.00  1.570          C  
ATOM  23496  O   ILE A1469      25.472  -2.841   1.408  1.00  1.610          O  
ATOM  23497  CB  ILE A1469      23.886  -2.604  -1.509  1.00  2.130          C  
ATOM  23498  CG1 ILE A1469      23.184  -3.590  -2.483  1.00  2.130          C  
ATOM  23499  CG2 ILE A1469      25.401  -2.544  -1.764  1.00  2.130          C  
ATOM  23500  CD1 ILE A1469      23.095  -3.116  -3.919  1.00  2.130          C  
ATOM  23501  H   ILE A1469      21.537  -2.489  -0.346  1.00  1.790          H  
ATOM  23502  HA  ILE A1469      23.880  -4.101   0.010  1.00  1.840          H  
ATOM  23503  HB  ILE A1469      23.457  -1.624  -1.666  1.00  2.550          H  
ATOM  23504 1HG1 ILE A1469      23.729  -4.531  -2.465  1.00  2.550          H  
ATOM  23505 2HG1 ILE A1469      22.175  -3.777  -2.122  1.00  2.550          H  
ATOM  23506 1HG2 ILE A1469      25.600  -2.223  -2.777  1.00  2.550          H  
ATOM  23507 2HG2 ILE A1469      25.858  -1.839  -1.085  1.00  2.550          H  
ATOM  23508 3HG2 ILE A1469      25.839  -3.531  -1.604  1.00  2.550          H  
ATOM  23509 1HD1 ILE A1469      22.592  -3.867  -4.515  1.00  2.550          H  
ATOM  23510 2HD1 ILE A1469      22.533  -2.205  -3.962  1.00  2.550          H  
ATOM  23511 3HD1 ILE A1469      24.082  -2.949  -4.327  1.00  2.550          H  
ATOM  23512  N   THR A1470      24.087  -1.056   1.237  1.00  1.570          N  
ATOM  23513  CA  THR A1470      24.825  -0.269   2.206  1.00  1.600          C  
ATOM  23514  C   THR A1470      24.852  -1.001   3.532  1.00  1.650          C  
ATOM  23515  O   THR A1470      25.918  -1.158   4.116  1.00  1.680          O  
ATOM  23516  CB  THR A1470      24.217   1.138   2.410  1.00  2.230          C  
ATOM  23517  OG1 THR A1470      24.278   1.864   1.174  1.00  2.230          O  
ATOM  23518  CG2 THR A1470      25.004   1.911   3.512  1.00  2.230          C  
ATOM  23519  H   THR A1470      23.276  -0.652   0.761  1.00  1.880          H  
ATOM  23520  HA  THR A1470      25.847  -0.152   1.854  1.00  1.920          H  
ATOM  23521  HB  THR A1470      23.174   1.042   2.709  1.00  2.670          H  
ATOM  23522  HG1 THR A1470      23.667   1.453   0.534  1.00  2.670          H  
ATOM  23523 1HG2 THR A1470      24.567   2.899   3.641  1.00  2.670          H  
ATOM  23524 2HG2 THR A1470      24.956   1.375   4.461  1.00  2.670          H  
ATOM  23525 3HG2 THR A1470      26.045   2.010   3.209  1.00  2.670          H  
ATOM  23526  N   ASP A1471      23.708  -1.526   3.993  1.00  1.670          N  
ATOM  23527  CA  ASP A1471      23.678  -2.222   5.278  1.00  1.760          C  
ATOM  23528  C   ASP A1471      24.770  -3.287   5.345  1.00  1.720          C  
ATOM  23529  O   ASP A1471      25.570  -3.314   6.291  1.00  1.780          O  
ATOM  23530  CB  ASP A1471      22.313  -2.894   5.516  1.00  2.430          C  
ATOM  23531  CG  ASP A1471      22.204  -3.531   6.917  1.00  2.430          C  
ATOM  23532  OD1 ASP A1471      22.721  -2.945   7.827  1.00  2.430          O  
ATOM  23533  OD2 ASP A1471      21.613  -4.583   7.066  1.00  2.430          O  
ATOM  23534  H   ASP A1471      22.841  -1.373   3.468  1.00  2.000          H  
ATOM  23535  HA  ASP A1471      23.848  -1.494   6.071  1.00  2.110          H  
ATOM  23536 1HB  ASP A1471      21.512  -2.185   5.350  1.00  2.910          H  
ATOM  23537 2HB  ASP A1471      22.177  -3.687   4.783  1.00  2.910          H  
ATOM  23538  N   ILE A1472      24.850  -4.139   4.326  1.00  1.690          N  
ATOM  23539  CA  ILE A1472      25.848  -5.201   4.350  1.00  1.700          C  
ATOM  23540  C   ILE A1472      27.271  -4.644   4.322  1.00  1.780          C  
ATOM  23541  O   ILE A1472      28.140  -5.123   5.067  1.00  1.990          O  
ATOM  23542  CB  ILE A1472      25.620  -6.208   3.195  1.00  2.380          C  
ATOM  23543  CG1 ILE A1472      24.561  -7.273   3.592  1.00  2.380          C  
ATOM  23544  CG2 ILE A1472      26.923  -6.944   2.808  1.00  2.380          C  
ATOM  23545  CD1 ILE A1472      23.242  -6.769   4.139  1.00  2.380          C  
ATOM  23546  H   ILE A1472      24.166  -4.060   3.562  1.00  2.030          H  
ATOM  23547  HA  ILE A1472      25.734  -5.745   5.286  1.00  2.040          H  
ATOM  23548  HB  ILE A1472      25.236  -5.664   2.326  1.00  2.850          H  
ATOM  23549 1HG1 ILE A1472      24.353  -7.854   2.706  1.00  2.850          H  
ATOM  23550 2HG1 ILE A1472      24.986  -7.912   4.339  1.00  2.850          H  
ATOM  23551 1HG2 ILE A1472      26.710  -7.636   1.995  1.00  2.850          H  
ATOM  23552 2HG2 ILE A1472      27.686  -6.244   2.475  1.00  2.850          H  
ATOM  23553 3HG2 ILE A1472      27.297  -7.502   3.669  1.00  2.850          H  
ATOM  23554 1HD1 ILE A1472      22.600  -7.618   4.351  1.00  2.850          H  
ATOM  23555 2HD1 ILE A1472      23.386  -6.207   5.059  1.00  2.850          H  
ATOM  23556 3HD1 ILE A1472      22.760  -6.133   3.407  1.00  2.850          H  
ATOM  23557  N   LEU A1473      27.513  -3.647   3.462  1.00  1.810          N  
ATOM  23558  CA  LEU A1473      28.829  -3.037   3.330  1.00  1.720          C  
ATOM  23559  C   LEU A1473      29.309  -2.332   4.587  1.00  1.750          C  
ATOM  23560  O   LEU A1473      30.508  -2.314   4.848  1.00  1.770          O  
ATOM  23561  CB  LEU A1473      28.840  -2.017   2.188  1.00  2.440          C  
ATOM  23562  CG  LEU A1473      28.695  -2.554   0.744  1.00  2.440          C  
ATOM  23563  CD1 LEU A1473      28.553  -1.363  -0.185  1.00  2.440          C  
ATOM  23564  CD2 LEU A1473      29.900  -3.406   0.350  1.00  2.440          C  
ATOM  23565  H   LEU A1473      26.752  -3.319   2.855  1.00  2.170          H  
ATOM  23566  HA  LEU A1473      29.542  -3.829   3.123  1.00  2.060          H  
ATOM  23567 1HB  LEU A1473      28.017  -1.326   2.363  1.00  2.930          H  
ATOM  23568 2HB  LEU A1473      29.770  -1.454   2.246  1.00  2.930          H  
ATOM  23569  HG  LEU A1473      27.798  -3.158   0.668  1.00  2.930          H  
ATOM  23570 1HD1 LEU A1473      28.430  -1.714  -1.209  1.00  2.930          H  
ATOM  23571 2HD1 LEU A1473      27.681  -0.778   0.105  1.00  2.930          H  
ATOM  23572 3HD1 LEU A1473      29.444  -0.742  -0.121  1.00  2.930          H  
ATOM  23573 1HD2 LEU A1473      29.766  -3.757  -0.673  1.00  2.930          H  
ATOM  23574 2HD2 LEU A1473      30.809  -2.807   0.411  1.00  2.930          H  
ATOM  23575 3HD2 LEU A1473      29.993  -4.266   1.004  1.00  2.930          H  
ATOM  23576  N   VAL A1474      28.400  -1.719   5.347  1.00  1.990          N  
ATOM  23577  CA  VAL A1474      28.818  -1.024   6.562  1.00  2.110          C  
ATOM  23578  C   VAL A1474      28.829  -1.964   7.767  1.00  1.980          C  
ATOM  23579  O   VAL A1474      29.579  -1.751   8.715  1.00  1.950          O  
ATOM  23580  CB  VAL A1474      27.973   0.238   6.817  1.00  2.910          C  
ATOM  23581  CG1 VAL A1474      28.103   1.119   5.584  1.00  2.910          C  
ATOM  23582  CG2 VAL A1474      26.528  -0.074   7.172  1.00  2.910          C  
ATOM  23583  H   VAL A1474      27.425  -1.725   5.040  1.00  2.390          H  
ATOM  23584  HA  VAL A1474      29.842  -0.681   6.416  1.00  2.530          H  
ATOM  23585  HB  VAL A1474      28.392   0.760   7.628  1.00  3.490          H  
ATOM  23586 1HG1 VAL A1474      27.579   2.031   5.725  1.00  3.490          H  
ATOM  23587 2HG1 VAL A1474      29.155   1.331   5.410  1.00  3.490          H  
ATOM  23588 3HG1 VAL A1474      27.692   0.603   4.721  1.00  3.490          H  
ATOM  23589 1HG2 VAL A1474      25.986   0.853   7.348  1.00  3.490          H  
ATOM  23590 2HG2 VAL A1474      26.065  -0.602   6.382  1.00  3.490          H  
ATOM  23591 3HG2 VAL A1474      26.486  -0.682   8.073  1.00  3.490          H  
ATOM  23592  N   THR A1475      27.998  -3.014   7.754  1.00  2.210          N  
ATOM  23593  CA  THR A1475      28.036  -3.967   8.851  1.00  2.520          C  
ATOM  23594  C   THR A1475      29.437  -4.565   8.907  1.00  2.470          C  
ATOM  23595  O   THR A1475      30.044  -4.619   9.977  1.00  2.670          O  
ATOM  23596  CB  THR A1475      26.982  -5.088   8.703  1.00  3.400          C  
ATOM  23597  OG1 THR A1475      25.670  -4.517   8.723  1.00  3.400          O  
ATOM  23598  CG2 THR A1475      27.107  -6.085   9.872  1.00  3.400          C  
ATOM  23599  H   THR A1475      27.318  -3.128   7.006  1.00  2.650          H  
ATOM  23600  HA  THR A1475      27.847  -3.440   9.782  1.00  3.020          H  
ATOM  23601  HB  THR A1475      27.129  -5.606   7.753  1.00  4.080          H  
ATOM  23602  HG1 THR A1475      25.524  -3.995   7.898  1.00  4.080          H  
ATOM  23603 1HG2 THR A1475      26.355  -6.863   9.761  1.00  4.080          H  
ATOM  23604 2HG2 THR A1475      28.097  -6.542   9.873  1.00  4.080          H  
ATOM  23605 3HG2 THR A1475      26.952  -5.559  10.812  1.00  4.080          H  
ATOM  23606  N   GLU A1476      29.964  -5.025   7.769  1.00  2.400          N  
ATOM  23607  CA  GLU A1476      31.353  -5.478   7.767  1.00  2.770          C  
ATOM  23608  C   GLU A1476      32.153  -4.224   8.118  1.00  2.730          C  
ATOM  23609  O   GLU A1476      31.883  -3.196   7.520  1.00  3.200          O  
ATOM  23610  CB  GLU A1476      31.760  -6.035   6.394  1.00  3.730          C  
ATOM  23611  CG  GLU A1476      33.164  -6.656   6.358  1.00  3.730          C  
ATOM  23612  CD  GLU A1476      33.554  -7.223   5.022  1.00  3.730          C  
ATOM  23613  OE1 GLU A1476      32.762  -7.184   4.114  1.00  3.730          O  
ATOM  23614  OE2 GLU A1476      34.660  -7.691   4.911  1.00  3.730          O  
ATOM  23615  H   GLU A1476      29.409  -5.016   6.903  1.00  2.880          H  
ATOM  23616  HA  GLU A1476      31.504  -6.236   8.541  1.00  3.320          H  
ATOM  23617 1HB  GLU A1476      31.044  -6.798   6.084  1.00  4.480          H  
ATOM  23618 2HB  GLU A1476      31.721  -5.232   5.655  1.00  4.480          H  
ATOM  23619 1HG  GLU A1476      33.890  -5.909   6.633  1.00  4.480          H  
ATOM  23620 2HG  GLU A1476      33.212  -7.446   7.105  1.00  4.480          H  
ATOM  23621  N   ILE A1477      33.145  -4.286   9.033  1.00  2.520          N  
ATOM  23622  CA  ILE A1477      33.941  -3.102   9.444  1.00  2.740          C  
ATOM  23623  C   ILE A1477      33.284  -2.337  10.617  1.00  2.810          C  
ATOM  23624  O   ILE A1477      33.959  -1.560  11.302  1.00  3.220          O  
ATOM  23625  CB  ILE A1477      34.338  -2.142   8.253  1.00  3.750          C  
ATOM  23626  CG1 ILE A1477      35.238  -2.936   7.257  1.00  3.750          C  
ATOM  23627  CG2 ILE A1477      35.111  -0.913   8.782  1.00  3.750          C  
ATOM  23628  CD1 ILE A1477      35.469  -2.260   5.920  1.00  3.750          C  
ATOM  23629  H   ILE A1477      33.352  -5.170   9.516  1.00  3.020          H  
ATOM  23630  HA  ILE A1477      34.890  -3.481   9.825  1.00  3.290          H  
ATOM  23631  HB  ILE A1477      33.499  -1.737   7.733  1.00  4.500          H  
ATOM  23632 1HG1 ILE A1477      36.202  -3.114   7.726  1.00  4.500          H  
ATOM  23633 2HG1 ILE A1477      34.774  -3.885   7.060  1.00  4.500          H  
ATOM  23634 1HG2 ILE A1477      35.402  -0.272   7.967  1.00  4.500          H  
ATOM  23635 2HG2 ILE A1477      34.493  -0.351   9.431  1.00  4.500          H  
ATOM  23636 3HG2 ILE A1477      36.001  -1.244   9.317  1.00  4.500          H  
ATOM  23637 1HD1 ILE A1477      36.095  -2.901   5.298  1.00  4.500          H  
ATOM  23638 2HD1 ILE A1477      34.505  -2.104   5.427  1.00  4.500          H  
ATOM  23639 3HD1 ILE A1477      35.965  -1.305   6.048  1.00  4.500          H  
ATOM  23640  N   ALA A1478      31.989  -2.535  10.889  1.00  2.740          N  
ATOM  23641  CA  ALA A1478      31.333  -1.800  11.972  1.00  3.100          C  
ATOM  23642  C   ALA A1478      32.074  -1.997  13.290  1.00  3.420          C  
ATOM  23643  O   ALA A1478      32.137  -1.083  14.109  1.00  3.540          O  
ATOM  23644  CB  ALA A1478      29.896  -2.250  12.124  1.00  4.200          C  
ATOM  23645  H   ALA A1478      31.432  -3.221  10.366  1.00  3.290          H  
ATOM  23646  HA  ALA A1478      31.358  -0.743  11.737  1.00  3.720          H  
ATOM  23647 1HB  ALA A1478      29.421  -1.685  12.922  1.00  5.040          H  
ATOM  23648 2HB  ALA A1478      29.369  -2.081  11.192  1.00  5.040          H  
ATOM  23649 3HB  ALA A1478      29.878  -3.314  12.364  1.00  5.040          H  
ATOM  23650  N   GLU A1479      32.666  -3.166  13.488  1.00  3.770          N  
ATOM  23651  CA  GLU A1479      33.450  -3.496  14.667  1.00  4.420          C  
ATOM  23652  C   GLU A1479      34.697  -2.595  14.870  1.00  4.640          C  
ATOM  23653  O   GLU A1479      35.253  -2.565  15.971  1.00  5.220          O  
ATOM  23654  CB  GLU A1479      33.841  -4.986  14.591  1.00  5.930          C  
ATOM  23655  CG  GLU A1479      34.636  -5.390  13.315  1.00  5.930          C  
ATOM  23656  CD  GLU A1479      33.727  -5.691  12.147  1.00  5.930          C  
ATOM  23657  OE1 GLU A1479      32.545  -5.557  12.331  1.00  5.930          O  
ATOM  23658  OE2 GLU A1479      34.194  -5.985  11.065  1.00  5.930          O  
ATOM  23659  H   GLU A1479      32.536  -3.905  12.796  1.00  4.520          H  
ATOM  23660  HA  GLU A1479      32.807  -3.366  15.536  1.00  5.300          H  
ATOM  23661 1HB  GLU A1479      34.463  -5.236  15.450  1.00  7.110          H  
ATOM  23662 2HB  GLU A1479      32.946  -5.604  14.648  1.00  7.110          H  
ATOM  23663 1HG  GLU A1479      35.276  -4.582  13.020  1.00  7.110          H  
ATOM  23664 2HG  GLU A1479      35.260  -6.254  13.532  1.00  7.110          H  
ATOM  23665  N   THR A1480      35.161  -1.904  13.809  1.00  4.430          N  
ATOM  23666  CA  THR A1480      36.328  -1.017  13.879  1.00  4.910          C  
ATOM  23667  C   THR A1480      36.100   0.432  13.379  1.00  4.710          C  
ATOM  23668  O   THR A1480      37.026   1.243  13.472  1.00  5.090          O  
ATOM  23669  CB  THR A1480      37.556  -1.581  13.118  1.00  6.680          C  
ATOM  23670  OG1 THR A1480      37.251  -1.722  11.725  1.00  6.680          O  
ATOM  23671  CG2 THR A1480      37.960  -2.926  13.688  1.00  6.680          C  
ATOM  23672  H   THR A1480      34.664  -1.972  12.928  1.00  5.320          H  
ATOM  23673  HA  THR A1480      36.614  -0.943  14.926  1.00  5.890          H  
ATOM  23674  HB  THR A1480      38.391  -0.890  13.225  1.00  8.020          H  
ATOM  23675  HG1 THR A1480      37.263  -0.847  11.323  1.00  8.020          H  
ATOM  23676 1HG2 THR A1480      38.830  -3.298  13.152  1.00  8.020          H  
ATOM  23677 2HG2 THR A1480      38.203  -2.811  14.742  1.00  8.020          H  
ATOM  23678 3HG2 THR A1480      37.160  -3.626  13.586  1.00  8.020          H  
ATOM  23679  N   ASN A1481      34.908   0.791  12.861  1.00  4.420          N  
ATOM  23680  CA  ASN A1481      34.734   2.154  12.315  1.00  4.350          C  
ATOM  23681  C   ASN A1481      33.361   2.788  12.645  1.00  4.310          C  
ATOM  23682  O   ASN A1481      32.536   2.188  13.327  1.00  4.570          O  
ATOM  23683  CB  ASN A1481      34.962   2.083  10.808  1.00  6.120          C  
ATOM  23684  CG  ASN A1481      35.476   3.330  10.134  1.00  6.120          C  
ATOM  23685  OD1 ASN A1481      35.194   4.459  10.543  1.00  6.120          O  
ATOM  23686  ND2 ASN A1481      36.240   3.129   9.091  1.00  6.120          N  
ATOM  23687  H   ASN A1481      34.165   0.097  12.771  1.00  5.300          H  
ATOM  23688  HA  ASN A1481      35.494   2.801  12.754  1.00  5.220          H  
ATOM  23689 1HB  ASN A1481      35.674   1.289  10.613  1.00  7.340          H  
ATOM  23690 2HB  ASN A1481      34.034   1.809  10.336  1.00  7.340          H  
ATOM  23691 1HD2 ASN A1481      36.622   3.909   8.590  1.00  7.340          H  
ATOM  23692 2HD2 ASN A1481      36.446   2.196   8.794  1.00  7.340          H  
ATOM  23693  N   ASN A1482      33.151   4.025  12.186  1.00  4.340          N  
ATOM  23694  CA  ASN A1482      31.957   4.822  12.473  1.00  4.510          C  
ATOM  23695  C   ASN A1482      30.943   4.934  11.331  1.00  4.300          C  
ATOM  23696  O   ASN A1482      31.189   5.607  10.328  1.00  4.500          O  
ATOM  23697  CB  ASN A1482      32.387   6.207  12.926  1.00  6.250          C  
ATOM  23698  CG  ASN A1482      31.249   7.108  13.386  1.00  6.250          C  
ATOM  23699  OD1 ASN A1482      30.073   6.977  13.010  1.00  6.250          O  
ATOM  23700  ND2 ASN A1482      31.604   8.053  14.229  1.00  6.250          N  
ATOM  23701  H   ASN A1482      33.875   4.447  11.622  1.00  5.210          H  
ATOM  23702  HA  ASN A1482      31.437   4.345  13.303  1.00  5.410          H  
ATOM  23703 1HB  ASN A1482      33.102   6.109  13.743  1.00  7.500          H  
ATOM  23704 2HB  ASN A1482      32.906   6.703  12.104  1.00  7.500          H  
ATOM  23705 1HD2 ASN A1482      30.917   8.692  14.583  1.00  7.500          H  
ATOM  23706 2HD2 ASN A1482      32.561   8.138  14.516  1.00  7.500          H  
ATOM  23707  N   PHE A1483      29.805   4.268  11.499  1.00  4.300          N  
ATOM  23708  CA  PHE A1483      28.733   4.256  10.509  1.00  4.440          C  
ATOM  23709  C   PHE A1483      27.445   4.826  11.110  1.00  4.170          C  
ATOM  23710  O   PHE A1483      26.333   4.313  10.878  1.00  4.760          O  
ATOM  23711  CB  PHE A1483      28.531   2.850   9.985  1.00  6.160          C  
ATOM  23712  CG  PHE A1483      29.751   2.328   9.305  1.00  6.160          C  
ATOM  23713  CD1 PHE A1483      30.497   1.336   9.883  1.00  6.160          C  
ATOM  23714  CD2 PHE A1483      30.165   2.841   8.080  1.00  6.160          C  
ATOM  23715  CE1 PHE A1483      31.613   0.847   9.262  1.00  6.160          C  
ATOM  23716  CE2 PHE A1483      31.287   2.353   7.460  1.00  6.160          C  
ATOM  23717  CZ  PHE A1483      32.011   1.348   8.055  1.00  6.160          C  
ATOM  23718  H   PHE A1483      29.691   3.738  12.353  1.00  5.160          H  
ATOM  23719  HA  PHE A1483      29.024   4.898   9.677  1.00  5.330          H  
ATOM  23720 1HB  PHE A1483      28.288   2.185  10.809  1.00  7.390          H  
ATOM  23721 2HB  PHE A1483      27.710   2.825   9.297  1.00  7.390          H  
ATOM  23722  HD1 PHE A1483      30.182   0.934  10.840  1.00  7.390          H  
ATOM  23723  HD2 PHE A1483      29.592   3.637   7.608  1.00  7.390          H  
ATOM  23724  HE1 PHE A1483      32.183   0.058   9.722  1.00  7.390          H  
ATOM  23725  HE2 PHE A1483      31.599   2.764   6.498  1.00  7.390          H  
ATOM  23726  HZ  PHE A1483      32.898   0.949   7.567  1.00  7.390          H  
ATOM  23727  N   ILE A1484      27.625   5.843  11.955  1.00  3.600          N  
ATOM  23728  CA  ILE A1484      26.531   6.459  12.679  1.00  3.530          C  
ATOM  23729  C   ILE A1484      26.173   7.848  12.105  1.00  3.290          C  
ATOM  23730  O   ILE A1484      27.059   8.694  12.011  1.00  3.640          O  
ATOM  23731  CB  ILE A1484      26.919   6.609  14.159  1.00  4.970          C  
ATOM  23732  CG1 ILE A1484      27.240   5.201  14.736  1.00  4.970          C  
ATOM  23733  CG2 ILE A1484      25.762   7.282  14.940  1.00  4.970          C  
ATOM  23734  CD1 ILE A1484      27.922   5.214  16.082  1.00  4.970          C  
ATOM  23735  H   ILE A1484      28.573   6.205  12.117  1.00  4.320          H  
ATOM  23736  HA  ILE A1484      25.726   5.758  12.638  1.00  4.240          H  
ATOM  23737  HB  ILE A1484      27.815   7.218  14.244  1.00  5.960          H  
ATOM  23738 1HG1 ILE A1484      26.314   4.639  14.821  1.00  5.960          H  
ATOM  23739 2HG1 ILE A1484      27.896   4.681  14.050  1.00  5.960          H  
ATOM  23740 1HG2 ILE A1484      26.030   7.391  15.982  1.00  5.960          H  
ATOM  23741 2HG2 ILE A1484      25.562   8.269  14.532  1.00  5.960          H  
ATOM  23742 3HG2 ILE A1484      24.866   6.667  14.861  1.00  5.960          H  
ATOM  23743 1HD1 ILE A1484      28.115   4.188  16.395  1.00  5.960          H  
ATOM  23744 2HD1 ILE A1484      28.869   5.752  15.998  1.00  5.960          H  
ATOM  23745 3HD1 ILE A1484      27.298   5.697  16.822  1.00  5.960          H  
ATOM  23746  N   ASN A1485      24.903   8.139  11.737  1.00  3.180          N  
ATOM  23747  CA  ASN A1485      23.709   7.280  11.768  1.00  3.350          C  
ATOM  23748  C   ASN A1485      23.247   6.995  10.354  1.00  2.870          C  
ATOM  23749  O   ASN A1485      22.484   7.774   9.771  1.00  3.010          O  
ATOM  23750  CB  ASN A1485      22.596   7.942  12.566  1.00  4.620          C  
ATOM  23751  CG  ASN A1485      21.363   7.057  12.737  1.00  4.620          C  
ATOM  23752  OD1 ASN A1485      21.292   5.942  12.201  1.00  4.620          O  
ATOM  23753  ND2 ASN A1485      20.397   7.545  13.482  1.00  4.620          N  
ATOM  23754  H   ASN A1485      24.755   9.074  11.388  1.00  3.820          H  
ATOM  23755  HA  ASN A1485      23.889   6.321  12.219  1.00  4.020          H  
ATOM  23756 1HB  ASN A1485      22.970   8.211  13.553  1.00  5.550          H  
ATOM  23757 2HB  ASN A1485      22.295   8.866  12.071  1.00  5.550          H  
ATOM  23758 1HD2 ASN A1485      19.565   7.015  13.639  1.00  5.550          H  
ATOM  23759 2HD2 ASN A1485      20.495   8.451  13.899  1.00  5.550          H  
ATOM  23760  N   LEU A1486      23.655   5.864   9.782  1.00  2.840          N  
ATOM  23761  CA  LEU A1486      23.240   5.598   8.410  1.00  2.670          C  
ATOM  23762  C   LEU A1486      21.844   4.982   8.424  1.00  2.430          C  
ATOM  23763  O   LEU A1486      21.665   3.794   8.143  1.00  2.610          O  
ATOM  23764  CB  LEU A1486      24.242   4.685   7.703  1.00  3.810          C  
ATOM  23765  CG  LEU A1486      25.699   5.215   7.608  1.00  3.810          C  
ATOM  23766  CD1 LEU A1486      26.524   4.172   6.939  1.00  3.810          C  
ATOM  23767  CD2 LEU A1486      25.769   6.536   6.850  1.00  3.810          C  
ATOM  23768  H   LEU A1486      24.292   5.218  10.265  1.00  3.410          H  
ATOM  23769  HA  LEU A1486      23.170   6.540   7.870  1.00  3.200          H  
ATOM  23770 1HB  LEU A1486      24.279   3.740   8.243  1.00  4.570          H  
ATOM  23771 2HB  LEU A1486      23.883   4.489   6.695  1.00  4.570          H  
ATOM  23772  HG  LEU A1486      26.090   5.367   8.603  1.00  4.570          H  
ATOM  23773 1HD1 LEU A1486      27.556   4.503   6.888  1.00  4.570          H  
ATOM  23774 2HD1 LEU A1486      26.461   3.257   7.510  1.00  4.570          H  
ATOM  23775 3HD1 LEU A1486      26.145   3.999   5.935  1.00  4.570          H  
ATOM  23776 1HD2 LEU A1486      26.805   6.870   6.802  1.00  4.570          H  
ATOM  23777 2HD2 LEU A1486      25.385   6.403   5.838  1.00  4.570          H  
ATOM  23778 3HD2 LEU A1486      25.184   7.299   7.359  1.00  4.570          H  
ATOM  23779  N   SER A1487      20.869   5.859   8.694  1.00  2.650          N  
ATOM  23780  CA  SER A1487      19.444   5.603   8.957  1.00  2.860          C  
ATOM  23781  C   SER A1487      18.723   4.895   7.823  1.00  2.590          C  
ATOM  23782  O   SER A1487      17.661   4.295   8.019  1.00  2.940          O  
ATOM  23783  CB  SER A1487      18.768   6.935   9.232  1.00  3.920          C  
ATOM  23784  OG  SER A1487      18.736   7.729   8.077  1.00  3.920          O  
ATOM  23785  H   SER A1487      21.202   6.812   8.852  1.00  3.180          H  
ATOM  23786  HA  SER A1487      19.374   4.982   9.851  1.00  3.430          H  
ATOM  23787 1HB  SER A1487      17.771   6.784   9.584  1.00  4.700          H  
ATOM  23788 2HB  SER A1487      19.318   7.454  10.019  1.00  4.700          H  
ATOM  23789  HG  SER A1487      18.361   8.572   8.345  1.00  4.700          H  
ATOM  23790  N   PHE A1488      19.318   4.941   6.649  1.00  2.370          N  
ATOM  23791  CA  PHE A1488      18.791   4.297   5.470  1.00  2.440          C  
ATOM  23792  C   PHE A1488      18.788   2.774   5.591  1.00  1.870          C  
ATOM  23793  O   PHE A1488      17.948   2.101   4.987  1.00  2.150          O  
ATOM  23794  CB  PHE A1488      19.638   4.686   4.260  1.00  3.390          C  
ATOM  23795  CG  PHE A1488      19.449   6.094   3.718  1.00  3.390          C  
ATOM  23796  CD1 PHE A1488      18.297   6.876   3.959  1.00  3.390          C  
ATOM  23797  CD2 PHE A1488      20.441   6.636   2.919  1.00  3.390          C  
ATOM  23798  CE1 PHE A1488      18.184   8.133   3.417  1.00  3.390          C  
ATOM  23799  CE2 PHE A1488      20.314   7.894   2.381  1.00  3.390          C  
ATOM  23800  CZ  PHE A1488      19.188   8.641   2.630  1.00  3.390          C  
ATOM  23801  H   PHE A1488      20.177   5.472   6.593  1.00  2.840          H  
ATOM  23802  HA  PHE A1488      17.760   4.604   5.333  1.00  2.930          H  
ATOM  23803 1HB  PHE A1488      20.684   4.587   4.546  1.00  4.070          H  
ATOM  23804 2HB  PHE A1488      19.486   3.988   3.463  1.00  4.070          H  
ATOM  23805  HD1 PHE A1488      17.485   6.515   4.569  1.00  4.070          H  
ATOM  23806  HD2 PHE A1488      21.338   6.050   2.710  1.00  4.070          H  
ATOM  23807  HE1 PHE A1488      17.291   8.727   3.611  1.00  4.070          H  
ATOM  23808  HE2 PHE A1488      21.108   8.300   1.754  1.00  4.070          H  
ATOM  23809  HZ  PHE A1488      19.091   9.638   2.202  1.00  4.070          H  
ATOM  23810  N   LEU A1489      19.684   2.200   6.405  1.00  1.480          N  
ATOM  23811  CA  LEU A1489      19.739   0.745   6.440  1.00  1.710          C  
ATOM  23812  C   LEU A1489      18.515   0.091   7.106  1.00  1.600          C  
ATOM  23813  O   LEU A1489      18.131  -1.017   6.719  1.00  2.170          O  
ATOM  23814  CB  LEU A1489      21.055   0.306   7.137  1.00  2.300          C  
ATOM  23815  CG  LEU A1489      21.258   0.566   8.666  1.00  2.300          C  
ATOM  23816  CD1 LEU A1489      20.716  -0.615   9.526  1.00  2.300          C  
ATOM  23817  CD2 LEU A1489      22.758   0.755   8.917  1.00  2.300          C  
ATOM  23818  H   LEU A1489      20.354   2.751   6.947  1.00  1.780          H  
ATOM  23819  HA  LEU A1489      19.787   0.387   5.420  1.00  2.050          H  
ATOM  23820 1HB  LEU A1489      21.147  -0.749   7.017  1.00  2.760          H  
ATOM  23821 2HB  LEU A1489      21.885   0.779   6.610  1.00  2.760          H  
ATOM  23822  HG  LEU A1489      20.725   1.470   8.950  1.00  2.760          H  
ATOM  23823 1HD1 LEU A1489      20.886  -0.395  10.578  1.00  2.760          H  
ATOM  23824 2HD1 LEU A1489      19.670  -0.774   9.378  1.00  2.760          H  
ATOM  23825 3HD1 LEU A1489      21.250  -1.529   9.258  1.00  2.760          H  
ATOM  23826 1HD2 LEU A1489      22.927   0.959   9.973  1.00  2.760          H  
ATOM  23827 2HD2 LEU A1489      23.291  -0.158   8.628  1.00  2.760          H  
ATOM  23828 3HD2 LEU A1489      23.123   1.594   8.327  1.00  2.760          H  
ATOM  23829  N   ARG A1490      17.833   0.747   8.046  1.00  1.330          N  
ATOM  23830  CA  ARG A1490      16.732   0.751   8.994  1.00  1.720          C  
ATOM  23831  C   ARG A1490      15.431   1.120   8.281  1.00  1.390          C  
ATOM  23832  O   ARG A1490      14.428   0.411   8.392  1.00  1.640          O  
ATOM  23833  CB  ARG A1490      16.971   1.704  10.148  1.00  2.250          C  
ATOM  23834  CG  ARG A1490      18.077   1.303  11.086  1.00  2.250          C  
ATOM  23835  CD  ARG A1490      18.059   2.098  12.338  1.00  2.250          C  
ATOM  23836  NE  ARG A1490      18.922   1.520  13.354  1.00  2.250          N  
ATOM  23837  CZ  ARG A1490      20.255   1.709  13.464  1.00  2.250          C  
ATOM  23838  NH1 ARG A1490      20.903   2.467  12.600  1.00  2.250          N  
ATOM  23839  NH2 ARG A1490      20.915   1.122  14.449  1.00  2.250          N  
ATOM  23840  H   ARG A1490      17.337  -0.116   7.894  1.00  1.600          H  
ATOM  23841  HA  ARG A1490      16.626  -0.249   9.408  1.00  2.060          H  
ATOM  23842 1HB  ARG A1490      17.174   2.698   9.789  1.00  2.700          H  
ATOM  23843 2HB  ARG A1490      16.064   1.740  10.742  1.00  2.700          H  
ATOM  23844 1HG  ARG A1490      18.065   0.246  11.296  1.00  2.700          H  
ATOM  23845 2HG  ARG A1490      19.004   1.545  10.588  1.00  2.700          H  
ATOM  23846 1HD  ARG A1490      18.369   3.123  12.146  1.00  2.700          H  
ATOM  23847 2HD  ARG A1490      17.049   2.099  12.731  1.00  2.700          H  
ATOM  23848  HE  ARG A1490      18.455   0.924  14.066  1.00  2.700          H  
ATOM  23849 1HH1 ARG A1490      20.404   2.915  11.849  1.00  2.700          H  
ATOM  23850 2HH1 ARG A1490      21.900   2.603  12.687  1.00  2.700          H  
ATOM  23851 1HH2 ARG A1490      20.423   0.532  15.111  1.00  2.700          H  
ATOM  23852 2HH2 ARG A1490      21.909   1.255  14.543  1.00  2.700          H  
ATOM  23853  N   LEU A1491      15.479   2.179   7.482  1.00  1.060          N  
ATOM  23854  CA  LEU A1491      14.297   2.658   6.780  1.00  0.840          C  
ATOM  23855  C   LEU A1491      14.004   1.941   5.468  1.00  0.780          C  
ATOM  23856  O   LEU A1491      12.841   1.639   5.180  1.00  0.730          O  
ATOM  23857  CB  LEU A1491      14.467   4.156   6.510  1.00  1.260          C  
ATOM  23858  CG  LEU A1491      14.511   5.062   7.766  1.00  1.260          C  
ATOM  23859  CD1 LEU A1491      14.931   6.463   7.361  1.00  1.260          C  
ATOM  23860  CD2 LEU A1491      13.128   5.096   8.451  1.00  1.260          C  
ATOM  23861  H   LEU A1491      16.348   2.728   7.445  1.00  1.270          H  
ATOM  23862  HA  LEU A1491      13.440   2.495   7.424  1.00  1.010          H  
ATOM  23863 1HB  LEU A1491      15.404   4.294   5.973  1.00  1.520          H  
ATOM  23864 2HB  LEU A1491      13.653   4.490   5.870  1.00  1.520          H  
ATOM  23865  HG  LEU A1491      15.243   4.675   8.453  1.00  1.520          H  
ATOM  23866 1HD1 LEU A1491      14.983   7.094   8.245  1.00  1.520          H  
ATOM  23867 2HD1 LEU A1491      15.919   6.420   6.891  1.00  1.520          H  
ATOM  23868 3HD1 LEU A1491      14.210   6.877   6.659  1.00  1.520          H  
ATOM  23869 1HD2 LEU A1491      13.175   5.727   9.324  1.00  1.520          H  
ATOM  23870 2HD2 LEU A1491      12.386   5.493   7.758  1.00  1.520          H  
ATOM  23871 3HD2 LEU A1491      12.832   4.108   8.757  1.00  1.520          H  
ATOM  23872  N   PHE A1492      15.022   1.670   4.645  1.00  0.840          N  
ATOM  23873  CA  PHE A1492      14.712   1.059   3.363  1.00  0.830          C  
ATOM  23874  C   PHE A1492      14.322  -0.396   3.474  1.00  0.800          C  
ATOM  23875  O   PHE A1492      13.325  -0.812   2.880  1.00  0.810          O  
ATOM  23876  CB  PHE A1492      15.863   1.193   2.378  1.00  1.170          C  
ATOM  23877  CG  PHE A1492      15.955   2.547   1.740  1.00  1.170          C  
ATOM  23878  CD1 PHE A1492      17.061   3.330   1.931  1.00  1.170          C  
ATOM  23879  CD2 PHE A1492      14.917   3.042   0.948  1.00  1.170          C  
ATOM  23880  CE1 PHE A1492      17.159   4.576   1.356  1.00  1.170          C  
ATOM  23881  CE2 PHE A1492      15.008   4.285   0.384  1.00  1.170          C  
ATOM  23882  CZ  PHE A1492      16.137   5.055   0.591  1.00  1.170          C  
ATOM  23883  H   PHE A1492      15.990   1.912   4.875  1.00  1.010          H  
ATOM  23884  HA  PHE A1492      13.868   1.597   2.945  1.00  1.000          H  
ATOM  23885 1HB  PHE A1492      16.796   1.008   2.910  1.00  1.400          H  
ATOM  23886 2HB  PHE A1492      15.788   0.441   1.604  1.00  1.400          H  
ATOM  23887  HD1 PHE A1492      17.863   2.941   2.539  1.00  1.400          H  
ATOM  23888  HD2 PHE A1492      14.024   2.434   0.774  1.00  1.400          H  
ATOM  23889  HE1 PHE A1492      18.046   5.186   1.507  1.00  1.400          H  
ATOM  23890  HE2 PHE A1492      14.195   4.664  -0.233  1.00  1.400          H  
ATOM  23891  HZ  PHE A1492      16.217   6.042   0.139  1.00  1.400          H  
ATOM  23892  N   ARG A1493      15.027  -1.174   4.281  1.00  0.830          N  
ATOM  23893  CA  ARG A1493      14.662  -2.570   4.338  1.00  0.870          C  
ATOM  23894  C   ARG A1493      13.213  -2.720   4.799  1.00  0.790          C  
ATOM  23895  O   ARG A1493      12.483  -3.549   4.273  1.00  0.840          O  
ATOM  23896  CB  ARG A1493      15.605  -3.344   5.233  1.00  1.200          C  
ATOM  23897  CG  ARG A1493      17.005  -3.531   4.669  1.00  1.200          C  
ATOM  23898  CD  ARG A1493      17.807  -4.464   5.497  1.00  1.200          C  
ATOM  23899  NE  ARG A1493      18.138  -3.886   6.788  1.00  1.200          N  
ATOM  23900  CZ  ARG A1493      18.391  -4.581   7.930  1.00  1.200          C  
ATOM  23901  NH1 ARG A1493      18.328  -5.898   7.978  1.00  1.200          N  
ATOM  23902  NH2 ARG A1493      18.701  -3.933   9.032  1.00  1.200          N  
ATOM  23903  H   ARG A1493      15.823  -0.813   4.791  1.00  1.000          H  
ATOM  23904  HA  ARG A1493      14.744  -2.986   3.332  1.00  1.040          H  
ATOM  23905 1HB  ARG A1493      15.672  -2.870   6.213  1.00  1.440          H  
ATOM  23906 2HB  ARG A1493      15.223  -4.324   5.365  1.00  1.440          H  
ATOM  23907 1HG  ARG A1493      16.934  -3.933   3.669  1.00  1.440          H  
ATOM  23908 2HG  ARG A1493      17.522  -2.566   4.638  1.00  1.440          H  
ATOM  23909 1HD  ARG A1493      17.260  -5.385   5.646  1.00  1.440          H  
ATOM  23910 2HD  ARG A1493      18.744  -4.678   4.977  1.00  1.440          H  
ATOM  23911  HE  ARG A1493      18.207  -2.857   6.828  1.00  1.440          H  
ATOM  23912 1HH1 ARG A1493      18.086  -6.462   7.166  1.00  1.440          H  
ATOM  23913 2HH1 ARG A1493      18.519  -6.364   8.850  1.00  1.440          H  
ATOM  23914 1HH2 ARG A1493      18.758  -2.931   9.036  1.00  1.440          H  
ATOM  23915 2HH2 ARG A1493      18.893  -4.449   9.877  1.00  1.440          H  
ATOM  23916  N   ALA A1494      12.767  -1.909   5.760  1.00  0.740          N  
ATOM  23917  CA  ALA A1494      11.370  -1.994   6.168  1.00  0.700          C  
ATOM  23918  C   ALA A1494      10.456  -1.569   5.012  1.00  0.650          C  
ATOM  23919  O   ALA A1494       9.478  -2.251   4.687  1.00  0.650          O  
ATOM  23920  CB  ALA A1494      11.126  -1.108   7.366  1.00  1.000          C  
ATOM  23921  H   ALA A1494      13.391  -1.242   6.195  1.00  0.890          H  
ATOM  23922  HA  ALA A1494      11.147  -3.027   6.428  1.00  0.840          H  
ATOM  23923 1HB  ALA A1494      10.082  -1.184   7.672  1.00  1.200          H  
ATOM  23924 2HB  ALA A1494      11.769  -1.406   8.181  1.00  1.200          H  
ATOM  23925 3HB  ALA A1494      11.354  -0.077   7.090  1.00  1.200          H  
ATOM  23926  N   ALA A1495      10.842  -0.479   4.320  1.00  0.680          N  
ATOM  23927  CA  ALA A1495      10.069   0.110   3.232  1.00  0.710          C  
ATOM  23928  C   ALA A1495       9.810  -0.839   2.090  1.00  0.740          C  
ATOM  23929  O   ALA A1495       8.757  -0.753   1.461  1.00  0.750          O  
ATOM  23930  CB  ALA A1495      10.763   1.334   2.666  1.00  0.980          C  
ATOM  23931  H   ALA A1495      11.673   0.042   4.620  1.00  0.820          H  
ATOM  23932  HA  ALA A1495       9.110   0.413   3.647  1.00  0.850          H  
ATOM  23933 1HB  ALA A1495      10.142   1.773   1.889  1.00  1.180          H  
ATOM  23934 2HB  ALA A1495      10.925   2.056   3.460  1.00  1.180          H  
ATOM  23935 3HB  ALA A1495      11.711   1.040   2.240  1.00  1.180          H  
ATOM  23936  N   ARG A1496      10.703  -1.799   1.829  1.00  0.800          N  
ATOM  23937  CA  ARG A1496      10.510  -2.675   0.669  1.00  0.880          C  
ATOM  23938  C   ARG A1496       9.166  -3.369   0.665  1.00  0.810          C  
ATOM  23939  O   ARG A1496       8.684  -3.756  -0.398  1.00  0.870          O  
ATOM  23940  CB  ARG A1496      11.527  -3.787   0.560  1.00  1.200          C  
ATOM  23941  CG  ARG A1496      11.354  -4.982   1.474  1.00  1.200          C  
ATOM  23942  CD  ARG A1496      12.306  -6.019   1.126  1.00  1.200          C  
ATOM  23943  NE  ARG A1496      13.668  -5.635   1.352  1.00  1.200          N  
ATOM  23944  CZ  ARG A1496      14.559  -5.248   0.393  1.00  1.200          C  
ATOM  23945  NH1 ARG A1496      14.214  -5.158  -0.883  1.00  1.200          N  
ATOM  23946  NH2 ARG A1496      15.781  -4.953   0.736  1.00  1.200          N  
ATOM  23947  H   ARG A1496      11.578  -1.823   2.371  1.00  0.960          H  
ATOM  23948  HA  ARG A1496      10.581  -2.062  -0.226  1.00  1.060          H  
ATOM  23949 1HB  ARG A1496      11.592  -4.124  -0.464  1.00  1.440          H  
ATOM  23950 2HB  ARG A1496      12.485  -3.373   0.840  1.00  1.440          H  
ATOM  23951 1HG  ARG A1496      11.509  -4.701   2.490  1.00  1.440          H  
ATOM  23952 2HG  ARG A1496      10.379  -5.422   1.379  1.00  1.440          H  
ATOM  23953 1HD  ARG A1496      12.079  -6.860   1.758  1.00  1.440          H  
ATOM  23954 2HD  ARG A1496      12.189  -6.306   0.117  1.00  1.440          H  
ATOM  23955  HE  ARG A1496      14.003  -5.740   2.311  1.00  1.440          H  
ATOM  23956 1HH1 ARG A1496      13.280  -5.382  -1.182  1.00  1.440          H  
ATOM  23957 2HH1 ARG A1496      14.897  -4.877  -1.577  1.00  1.440          H  
ATOM  23958 1HH2 ARG A1496      16.057  -5.009   1.710  1.00  1.440          H  
ATOM  23959 2HH2 ARG A1496      16.432  -4.658   0.025  1.00  1.440          H  
ATOM  23960  N   LEU A1497       8.526  -3.488   1.836  1.00  0.730          N  
ATOM  23961  CA  LEU A1497       7.235  -4.137   1.999  1.00  0.730          C  
ATOM  23962  C   LEU A1497       6.268  -3.544   0.974  1.00  0.710          C  
ATOM  23963  O   LEU A1497       5.424  -4.242   0.418  1.00  0.760          O  
ATOM  23964  CB  LEU A1497       6.724  -3.942   3.429  1.00  1.020          C  
ATOM  23965  CG  LEU A1497       5.452  -4.731   3.851  1.00  1.020          C  
ATOM  23966  CD1 LEU A1497       5.485  -4.949   5.362  1.00  1.020          C  
ATOM  23967  CD2 LEU A1497       4.191  -3.986   3.500  1.00  1.020          C  
ATOM  23968  H   LEU A1497       8.971  -3.096   2.678  1.00  0.880          H  
ATOM  23969  HA  LEU A1497       7.346  -5.203   1.802  1.00  0.880          H  
ATOM  23970 1HB  LEU A1497       7.530  -4.200   4.115  1.00  1.230          H  
ATOM  23971 2HB  LEU A1497       6.510  -2.899   3.545  1.00  1.230          H  
ATOM  23972  HG  LEU A1497       5.460  -5.702   3.364  1.00  1.230          H  
ATOM  23973 1HD1 LEU A1497       4.618  -5.521   5.654  1.00  1.230          H  
ATOM  23974 2HD1 LEU A1497       6.379  -5.489   5.628  1.00  1.230          H  
ATOM  23975 3HD1 LEU A1497       5.479  -4.005   5.879  1.00  1.230          H  
ATOM  23976 1HD2 LEU A1497       3.361  -4.585   3.834  1.00  1.230          H  
ATOM  23977 2HD2 LEU A1497       4.186  -3.027   4.015  1.00  1.230          H  
ATOM  23978 3HD2 LEU A1497       4.086  -3.819   2.446  1.00  1.230          H  
ATOM  23979  N   ILE A1498       6.370  -2.234   0.724  1.00  0.710          N  
ATOM  23980  CA  ILE A1498       5.501  -1.494  -0.180  1.00  0.770          C  
ATOM  23981  C   ILE A1498       5.410  -2.180  -1.541  1.00  0.840          C  
ATOM  23982  O   ILE A1498       4.351  -2.147  -2.165  1.00  0.870          O  
ATOM  23983  CB  ILE A1498       6.034  -0.055  -0.365  1.00  1.050          C  
ATOM  23984  CG1 ILE A1498       5.886   0.693   0.933  1.00  1.050          C  
ATOM  23985  CG2 ILE A1498       5.315   0.663  -1.504  1.00  1.050          C  
ATOM  23986  CD1 ILE A1498       6.649   2.005   1.031  1.00  1.050          C  
ATOM  23987  H   ILE A1498       7.123  -1.717   1.184  1.00  0.850          H  
ATOM  23988  HA  ILE A1498       4.502  -1.458   0.257  1.00  0.920          H  
ATOM  23989  HB  ILE A1498       7.077  -0.115  -0.582  1.00  1.260          H  
ATOM  23990 1HG1 ILE A1498       4.831   0.894   1.103  1.00  1.260          H  
ATOM  23991 2HG1 ILE A1498       6.237   0.054   1.699  1.00  1.260          H  
ATOM  23992 1HG2 ILE A1498       5.712   1.660  -1.635  1.00  1.260          H  
ATOM  23993 2HG2 ILE A1498       5.461   0.130  -2.402  1.00  1.260          H  
ATOM  23994 3HG2 ILE A1498       4.254   0.727  -1.288  1.00  1.260          H  
ATOM  23995 1HD1 ILE A1498       6.484   2.439   2.016  1.00  1.260          H  
ATOM  23996 2HD1 ILE A1498       7.712   1.807   0.898  1.00  1.260          H  
ATOM  23997 3HD1 ILE A1498       6.316   2.705   0.277  1.00  1.260          H  
ATOM  23998  N   LYS A1499       6.501  -2.793  -2.021  1.00  0.900          N  
ATOM  23999  CA  LYS A1499       6.552  -3.455  -3.319  1.00  1.010          C  
ATOM  24000  C   LYS A1499       5.516  -4.571  -3.419  1.00  0.990          C  
ATOM  24001  O   LYS A1499       5.132  -4.963  -4.513  1.00  1.080          O  
ATOM  24002  CB  LYS A1499       7.954  -3.944  -3.664  1.00  1.370          C  
ATOM  24003  CG  LYS A1499       8.121  -4.367  -5.155  1.00  1.370          C  
ATOM  24004  CD  LYS A1499       9.576  -4.750  -5.473  1.00  1.370          C  
ATOM  24005  CE  LYS A1499       9.777  -5.308  -6.896  1.00  1.370          C  
ATOM  24006  NZ  LYS A1499       9.581  -4.285  -7.949  1.00  1.370          N  
ATOM  24007  H   LYS A1499       7.343  -2.832  -1.443  1.00  1.080          H  
ATOM  24008  HA  LYS A1499       6.285  -2.726  -4.079  1.00  1.210          H  
ATOM  24009 1HB  LYS A1499       8.682  -3.171  -3.445  1.00  1.640          H  
ATOM  24010 2HB  LYS A1499       8.193  -4.801  -3.034  1.00  1.640          H  
ATOM  24011 1HG  LYS A1499       7.477  -5.203  -5.372  1.00  1.640          H  
ATOM  24012 2HG  LYS A1499       7.822  -3.539  -5.791  1.00  1.640          H  
ATOM  24013 1HD  LYS A1499      10.222  -3.886  -5.335  1.00  1.640          H  
ATOM  24014 2HD  LYS A1499       9.887  -5.509  -4.797  1.00  1.640          H  
ATOM  24015 1HE  LYS A1499      10.790  -5.705  -6.977  1.00  1.640          H  
ATOM  24016 2HE  LYS A1499       9.079  -6.102  -7.074  1.00  1.640          H  
ATOM  24017 1HZ  LYS A1499       9.729  -4.700  -8.856  1.00  1.640          H  
ATOM  24018 2HZ  LYS A1499       8.647  -3.918  -7.897  1.00  1.640          H  
ATOM  24019 3HZ  LYS A1499      10.251  -3.537  -7.817  1.00  1.640          H  
ATOM  24020  N   LEU A1500       5.016  -5.095  -2.294  1.00  0.910          N  
ATOM  24021  CA  LEU A1500       4.012  -6.157  -2.335  1.00  0.940          C  
ATOM  24022  C   LEU A1500       2.777  -5.657  -3.098  1.00  0.860          C  
ATOM  24023  O   LEU A1500       2.098  -6.431  -3.793  1.00  1.170          O  
ATOM  24024  CB  LEU A1500       3.601  -6.592  -0.914  1.00  1.300          C  
ATOM  24025  CG  LEU A1500       4.685  -7.317  -0.020  1.00  1.300          C  
ATOM  24026  CD1 LEU A1500       4.103  -7.498   1.385  1.00  1.300          C  
ATOM  24027  CD2 LEU A1500       5.097  -8.677  -0.623  1.00  1.300          C  
ATOM  24028  H   LEU A1500       5.311  -4.728  -1.385  1.00  1.090          H  
ATOM  24029  HA  LEU A1500       4.408  -7.005  -2.870  1.00  1.130          H  
ATOM  24030 1HB  LEU A1500       3.293  -5.695  -0.371  1.00  1.560          H  
ATOM  24031 2HB  LEU A1500       2.741  -7.250  -0.990  1.00  1.560          H  
ATOM  24032  HG  LEU A1500       5.566  -6.690   0.058  1.00  1.560          H  
ATOM  24033 1HD1 LEU A1500       4.845  -7.973   2.031  1.00  1.560          H  
ATOM  24034 2HD1 LEU A1500       3.839  -6.522   1.790  1.00  1.560          H  
ATOM  24035 3HD1 LEU A1500       3.212  -8.121   1.338  1.00  1.560          H  
ATOM  24036 1HD2 LEU A1500       5.840  -9.146   0.021  1.00  1.560          H  
ATOM  24037 2HD2 LEU A1500       4.225  -9.326  -0.699  1.00  1.560          H  
ATOM  24038 3HD2 LEU A1500       5.522  -8.536  -1.603  1.00  1.560          H  
ATOM  24039  N   LEU A1501       2.512  -4.344  -3.003  1.00  0.940          N  
ATOM  24040  CA  LEU A1501       1.384  -3.698  -3.645  1.00  0.930          C  
ATOM  24041  C   LEU A1501       1.504  -3.779  -5.155  1.00  0.890          C  
ATOM  24042  O   LEU A1501       0.501  -3.663  -5.850  1.00  0.880          O  
ATOM  24043  CB  LEU A1501       1.312  -2.224  -3.226  1.00  1.310          C  
ATOM  24044  CG  LEU A1501       0.967  -1.918  -1.743  1.00  1.310          C  
ATOM  24045  CD1 LEU A1501       1.141  -0.452  -1.515  1.00  1.310          C  
ATOM  24046  CD2 LEU A1501      -0.473  -2.316  -1.428  1.00  1.310          C  
ATOM  24047  H   LEU A1501       3.124  -3.737  -2.453  1.00  1.130          H  
ATOM  24048  HA  LEU A1501       0.476  -4.214  -3.353  1.00  1.120          H  
ATOM  24049 1HB  LEU A1501       2.274  -1.777  -3.437  1.00  1.570          H  
ATOM  24050 2HB  LEU A1501       0.582  -1.730  -3.841  1.00  1.570          H  
ATOM  24051  HG  LEU A1501       1.655  -2.458  -1.086  1.00  1.570          H  
ATOM  24052 1HD1 LEU A1501       0.917  -0.214  -0.475  1.00  1.570          H  
ATOM  24053 2HD1 LEU A1501       2.168  -0.177  -1.736  1.00  1.570          H  
ATOM  24054 3HD1 LEU A1501       0.467   0.090  -2.168  1.00  1.570          H  
ATOM  24055 1HD2 LEU A1501      -0.693  -2.076  -0.393  1.00  1.570          H  
ATOM  24056 2HD2 LEU A1501      -1.151  -1.770  -2.076  1.00  1.570          H  
ATOM  24057 3HD2 LEU A1501      -0.612  -3.378  -1.581  1.00  1.570          H  
ATOM  24058  N   ARG A1502       2.720  -3.963  -5.674  1.00  0.980          N  
ATOM  24059  CA  ARG A1502       2.951  -4.033  -7.098  1.00  1.040          C  
ATOM  24060  C   ARG A1502       2.159  -5.194  -7.708  1.00  1.080          C  
ATOM  24061  O   ARG A1502       1.759  -5.117  -8.875  1.00  1.190          O  
ATOM  24062  CB  ARG A1502       4.436  -4.171  -7.411  1.00  1.430          C  
ATOM  24063  CG  ARG A1502       4.793  -4.224  -8.897  1.00  1.430          C  
ATOM  24064  CD  ARG A1502       4.469  -2.928  -9.596  1.00  1.430          C  
ATOM  24065  NE  ARG A1502       4.758  -2.976 -11.015  1.00  1.430          N  
ATOM  24066  CZ  ARG A1502       3.941  -3.509 -11.955  1.00  1.430          C  
ATOM  24067  NH1 ARG A1502       2.794  -4.077 -11.611  1.00  1.430          N  
ATOM  24068  NH2 ARG A1502       4.300  -3.463 -13.231  1.00  1.430          N  
ATOM  24069  H   ARG A1502       3.520  -4.113  -5.060  1.00  1.180          H  
ATOM  24070  HA  ARG A1502       2.596  -3.103  -7.529  1.00  1.250          H  
ATOM  24071 1HB  ARG A1502       4.985  -3.349  -6.947  1.00  1.720          H  
ATOM  24072 2HB  ARG A1502       4.806  -5.098  -6.973  1.00  1.720          H  
ATOM  24073 1HG  ARG A1502       5.861  -4.393  -8.992  1.00  1.720          H  
ATOM  24074 2HG  ARG A1502       4.263  -5.041  -9.382  1.00  1.720          H  
ATOM  24075 1HD  ARG A1502       3.429  -2.659  -9.485  1.00  1.720          H  
ATOM  24076 2HD  ARG A1502       5.077  -2.149  -9.158  1.00  1.720          H  
ATOM  24077  HE  ARG A1502       5.622  -2.549 -11.335  1.00  1.720          H  
ATOM  24078 1HH1 ARG A1502       2.510  -4.137 -10.624  1.00  1.720          H  
ATOM  24079 2HH1 ARG A1502       2.198  -4.472 -12.320  1.00  1.720          H  
ATOM  24080 1HH2 ARG A1502       5.176  -3.026 -13.496  1.00  1.720          H  
ATOM  24081 2HH2 ARG A1502       3.702  -3.854 -13.941  1.00  1.720          H  
ATOM  24082  N   GLN A1503       1.981  -6.297  -6.952  1.00  1.040          N  
ATOM  24083  CA  GLN A1503       1.200  -7.432  -7.441  1.00  1.110          C  
ATOM  24084  C   GLN A1503      -0.237  -7.313  -6.934  1.00  1.030          C  
ATOM  24085  O   GLN A1503      -1.200  -7.714  -7.600  1.00  1.280          O  
ATOM  24086  CB  GLN A1503       1.797  -8.764  -6.982  1.00  1.530          C  
ATOM  24087  CG  GLN A1503       3.151  -9.098  -7.574  1.00  1.530          C  
ATOM  24088  CD  GLN A1503       3.677 -10.435  -7.062  1.00  1.530          C  
ATOM  24089  OE1 GLN A1503       3.643 -10.705  -5.859  1.00  1.530          O  
ATOM  24090  NE2 GLN A1503       4.157 -11.278  -7.973  1.00  1.530          N  
ATOM  24091  H   GLN A1503       2.341  -6.349  -5.995  1.00  1.250          H  
ATOM  24092  HA  GLN A1503       1.184  -7.408  -8.529  1.00  1.330          H  
ATOM  24093 1HB  GLN A1503       1.906  -8.747  -5.895  1.00  1.830          H  
ATOM  24094 2HB  GLN A1503       1.111  -9.574  -7.227  1.00  1.830          H  
ATOM  24095 1HG  GLN A1503       3.063  -9.150  -8.658  1.00  1.830          H  
ATOM  24096 2HG  GLN A1503       3.858  -8.316  -7.292  1.00  1.830          H  
ATOM  24097 1HE2 GLN A1503       4.512 -12.171  -7.690  1.00  1.830          H  
ATOM  24098 2HE2 GLN A1503       4.167 -11.024  -8.942  1.00  1.830          H  
ATOM  24099  N   GLY A1504      -0.386  -6.717  -5.752  1.00  1.100          N  
ATOM  24100  CA  GLY A1504      -1.671  -6.555  -5.094  1.00  1.000          C  
ATOM  24101  C   GLY A1504      -2.490  -5.436  -5.727  1.00  0.970          C  
ATOM  24102  O   GLY A1504      -2.749  -4.410  -5.098  1.00  1.080          O  
ATOM  24103  H   GLY A1504       0.448  -6.410  -5.251  1.00  1.320          H  
ATOM  24104 1HA  GLY A1504      -2.225  -7.491  -5.137  1.00  1.200          H  
ATOM  24105 2HA  GLY A1504      -1.502  -6.330  -4.040  1.00  1.200          H  
ATOM  24106  N   TYR A1505      -2.932  -5.643  -6.967  1.00  0.980          N  
ATOM  24107  CA  TYR A1505      -3.686  -4.629  -7.723  1.00  1.060          C  
ATOM  24108  C   TYR A1505      -4.817  -4.029  -6.925  1.00  1.010          C  
ATOM  24109  O   TYR A1505      -5.016  -2.812  -6.937  1.00  1.080          O  
ATOM  24110  CB  TYR A1505      -4.292  -5.200  -9.006  1.00  1.450          C  
ATOM  24111  CG  TYR A1505      -5.172  -4.178  -9.770  1.00  1.450          C  
ATOM  24112  CD1 TYR A1505      -4.604  -3.292 -10.672  1.00  1.450          C  
ATOM  24113  CD2 TYR A1505      -6.548  -4.126  -9.541  1.00  1.450          C  
ATOM  24114  CE1 TYR A1505      -5.398  -2.375 -11.351  1.00  1.450          C  
ATOM  24115  CE2 TYR A1505      -7.332  -3.211 -10.207  1.00  1.450          C  
ATOM  24116  CZ  TYR A1505      -6.763  -2.340 -11.117  1.00  1.450          C  
ATOM  24117  OH  TYR A1505      -7.562  -1.437 -11.796  1.00  1.450          O  
ATOM  24118  H   TYR A1505      -2.652  -6.529  -7.397  1.00  1.180          H  
ATOM  24119  HA  TYR A1505      -3.008  -3.820  -7.981  1.00  1.270          H  
ATOM  24120 1HB  TYR A1505      -3.493  -5.532  -9.669  1.00  1.740          H  
ATOM  24121 2HB  TYR A1505      -4.904  -6.068  -8.767  1.00  1.740          H  
ATOM  24122  HD1 TYR A1505      -3.541  -3.321 -10.856  1.00  1.740          H  
ATOM  24123  HD2 TYR A1505      -7.006  -4.810  -8.834  1.00  1.740          H  
ATOM  24124  HE1 TYR A1505      -4.952  -1.683 -12.069  1.00  1.740          H  
ATOM  24125  HE2 TYR A1505      -8.405  -3.178 -10.022  1.00  1.740          H  
ATOM  24126  HH  TYR A1505      -7.052  -1.004 -12.535  1.00  1.740          H  
ATOM  24127  N   THR A1506      -5.582  -4.884  -6.255  1.00  1.020          N  
ATOM  24128  CA  THR A1506      -6.773  -4.475  -5.534  1.00  1.130          C  
ATOM  24129  C   THR A1506      -6.489  -3.691  -4.265  1.00  1.110          C  
ATOM  24130  O   THR A1506      -7.394  -3.082  -3.699  1.00  1.390          O  
ATOM  24131  CB  THR A1506      -7.632  -5.703  -5.211  1.00  1.540          C  
ATOM  24132  OG1 THR A1506      -6.860  -6.637  -4.438  1.00  1.540          O  
ATOM  24133  CG2 THR A1506      -8.087  -6.356  -6.507  1.00  1.540          C  
ATOM  24134  H   THR A1506      -5.336  -5.866  -6.256  1.00  1.220          H  
ATOM  24135  HA  THR A1506      -7.353  -3.832  -6.194  1.00  1.360          H  
ATOM  24136  HB  THR A1506      -8.497  -5.394  -4.631  1.00  1.850          H  
ATOM  24137  HG1 THR A1506      -7.447  -7.302  -4.060  1.00  1.850          H  
ATOM  24138 1HG2 THR A1506      -8.700  -7.227  -6.277  1.00  1.850          H  
ATOM  24139 2HG2 THR A1506      -8.672  -5.641  -7.083  1.00  1.850          H  
ATOM  24140 3HG2 THR A1506      -7.224  -6.668  -7.088  1.00  1.850          H  
ATOM  24141  N   ILE A1507      -5.242  -3.684  -3.816  1.00  0.910          N  
ATOM  24142  CA  ILE A1507      -4.890  -2.923  -2.638  1.00  0.930          C  
ATOM  24143  C   ILE A1507      -4.227  -1.642  -3.138  1.00  0.920          C  
ATOM  24144  O   ILE A1507      -4.549  -0.541  -2.685  1.00  0.970          O  
ATOM  24145  CB  ILE A1507      -3.945  -3.693  -1.695  1.00  1.290          C  
ATOM  24146  CG1 ILE A1507      -4.556  -5.089  -1.336  1.00  1.290          C  
ATOM  24147  CG2 ILE A1507      -3.727  -2.849  -0.399  1.00  1.290          C  
ATOM  24148  CD1 ILE A1507      -5.914  -5.067  -0.687  1.00  1.290          C  
ATOM  24149  H   ILE A1507      -4.519  -4.179  -4.333  1.00  1.090          H  
ATOM  24150  HA  ILE A1507      -5.791  -2.640  -2.097  1.00  1.120          H  
ATOM  24151  HB  ILE A1507      -2.995  -3.868  -2.196  1.00  1.550          H  
ATOM  24152 1HG1 ILE A1507      -4.635  -5.670  -2.256  1.00  1.550          H  
ATOM  24153 2HG1 ILE A1507      -3.871  -5.601  -0.660  1.00  1.550          H  
ATOM  24154 1HG2 ILE A1507      -3.062  -3.373   0.280  1.00  1.550          H  
ATOM  24155 2HG2 ILE A1507      -3.294  -1.892  -0.658  1.00  1.550          H  
ATOM  24156 3HG2 ILE A1507      -4.678  -2.672   0.099  1.00  1.550          H  
ATOM  24157 1HD1 ILE A1507      -6.227  -6.085  -0.502  1.00  1.550          H  
ATOM  24158 2HD1 ILE A1507      -5.874  -4.530   0.245  1.00  1.550          H  
ATOM  24159 3HD1 ILE A1507      -6.629  -4.598  -1.346  1.00  1.550          H  
ATOM  24160  N   ARG A1508      -3.306  -1.788  -4.091  1.00  0.890          N  
ATOM  24161  CA  ARG A1508      -2.556  -0.678  -4.651  1.00  0.930          C  
ATOM  24162  C   ARG A1508      -3.472   0.389  -5.215  1.00  0.940          C  
ATOM  24163  O   ARG A1508      -3.206   1.577  -5.039  1.00  1.200          O  
ATOM  24164  CB  ARG A1508      -1.656  -1.145  -5.767  1.00  1.290          C  
ATOM  24165  CG  ARG A1508      -0.702  -0.082  -6.283  1.00  1.290          C  
ATOM  24166  CD  ARG A1508       0.243  -0.589  -7.312  1.00  1.290          C  
ATOM  24167  NE  ARG A1508      -0.389  -0.901  -8.598  1.00  1.290          N  
ATOM  24168  CZ  ARG A1508      -0.635  -2.131  -9.122  1.00  1.290          C  
ATOM  24169  NH1 ARG A1508      -0.373  -3.241  -8.470  1.00  1.290          N  
ATOM  24170  NH2 ARG A1508      -1.150  -2.206 -10.339  1.00  1.290          N  
ATOM  24171  H   ARG A1508      -3.091  -2.719  -4.440  1.00  1.070          H  
ATOM  24172  HA  ARG A1508      -1.946  -0.239  -3.863  1.00  1.120          H  
ATOM  24173 1HB  ARG A1508      -1.101  -1.985  -5.428  1.00  1.540          H  
ATOM  24174 2HB  ARG A1508      -2.270  -1.484  -6.602  1.00  1.540          H  
ATOM  24175 1HG  ARG A1508      -1.271   0.733  -6.732  1.00  1.540          H  
ATOM  24176 2HG  ARG A1508      -0.118   0.303  -5.449  1.00  1.540          H  
ATOM  24177 1HD  ARG A1508       0.966   0.189  -7.501  1.00  1.540          H  
ATOM  24178 2HD  ARG A1508       0.762  -1.458  -6.950  1.00  1.540          H  
ATOM  24179  HE  ARG A1508      -0.623  -0.106  -9.180  1.00  1.540          H  
ATOM  24180 1HH1 ARG A1508       0.007  -3.231  -7.513  1.00  1.540          H  
ATOM  24181 2HH1 ARG A1508      -0.566  -4.135  -8.903  1.00  1.540          H  
ATOM  24182 1HH2 ARG A1508      -1.353  -1.361 -10.857  1.00  1.540          H  
ATOM  24183 2HH2 ARG A1508      -1.329  -3.108 -10.756  1.00  1.540          H  
ATOM  24184  N   ILE A1509      -4.539  -0.036  -5.904  1.00  0.870          N  
ATOM  24185  CA  ILE A1509      -5.494   0.869  -6.510  1.00  0.920          C  
ATOM  24186  C   ILE A1509      -6.213   1.719  -5.451  1.00  0.860          C  
ATOM  24187  O   ILE A1509      -6.610   2.848  -5.745  1.00  0.890          O  
ATOM  24188  CB  ILE A1509      -6.503   0.073  -7.388  1.00  1.270          C  
ATOM  24189  CG1 ILE A1509      -7.318   1.008  -8.355  1.00  1.270          C  
ATOM  24190  CG2 ILE A1509      -7.459  -0.756  -6.519  1.00  1.270          C  
ATOM  24191  CD1 ILE A1509      -6.489   1.694  -9.449  1.00  1.270          C  
ATOM  24192  H   ILE A1509      -4.664  -1.042  -6.047  1.00  1.040          H  
ATOM  24193  HA  ILE A1509      -4.937   1.537  -7.152  1.00  1.100          H  
ATOM  24194  HB  ILE A1509      -5.934  -0.619  -8.014  1.00  1.520          H  
ATOM  24195 1HG1 ILE A1509      -8.079   0.404  -8.846  1.00  1.520          H  
ATOM  24196 2HG1 ILE A1509      -7.816   1.785  -7.771  1.00  1.520          H  
ATOM  24197 1HG2 ILE A1509      -8.109  -1.344  -7.161  1.00  1.520          H  
ATOM  24198 2HG2 ILE A1509      -6.883  -1.417  -5.895  1.00  1.520          H  
ATOM  24199 3HG2 ILE A1509      -8.070  -0.116  -5.892  1.00  1.520          H  
ATOM  24200 1HD1 ILE A1509      -7.149   2.298 -10.074  1.00  1.520          H  
ATOM  24201 2HD1 ILE A1509      -5.731   2.334  -9.023  1.00  1.520          H  
ATOM  24202 3HD1 ILE A1509      -6.011   0.929 -10.066  1.00  1.520          H  
ATOM  24203  N   LEU A1510      -6.400   1.188  -4.230  1.00  0.830          N  
ATOM  24204  CA  LEU A1510      -7.032   1.909  -3.140  1.00  0.860          C  
ATOM  24205  C   LEU A1510      -6.087   2.971  -2.638  1.00  0.830          C  
ATOM  24206  O   LEU A1510      -6.469   4.136  -2.475  1.00  0.880          O  
ATOM  24207  CB  LEU A1510      -7.374   0.941  -2.004  1.00  1.190          C  
ATOM  24208  CG  LEU A1510      -7.960   1.514  -0.719  1.00  1.190          C  
ATOM  24209  CD1 LEU A1510      -9.294   2.236  -0.955  1.00  1.190          C  
ATOM  24210  CD2 LEU A1510      -8.122   0.369   0.228  1.00  1.190          C  
ATOM  24211  H   LEU A1510      -6.044   0.261  -4.006  1.00  1.000          H  
ATOM  24212  HA  LEU A1510      -7.937   2.380  -3.516  1.00  1.030          H  
ATOM  24213 1HB  LEU A1510      -8.072   0.191  -2.388  1.00  1.430          H  
ATOM  24214 2HB  LEU A1510      -6.476   0.427  -1.714  1.00  1.430          H  
ATOM  24215  HG  LEU A1510      -7.266   2.231  -0.303  1.00  1.430          H  
ATOM  24216 1HD1 LEU A1510      -9.677   2.623  -0.008  1.00  1.430          H  
ATOM  24217 2HD1 LEU A1510      -9.146   3.060  -1.640  1.00  1.430          H  
ATOM  24218 3HD1 LEU A1510     -10.017   1.537  -1.377  1.00  1.430          H  
ATOM  24219 1HD2 LEU A1510      -8.495   0.719   1.129  1.00  1.430          H  
ATOM  24220 2HD2 LEU A1510      -8.817  -0.325  -0.205  1.00  1.430          H  
ATOM  24221 3HD2 LEU A1510      -7.160  -0.122   0.398  1.00  1.430          H  
ATOM  24222  N   LEU A1511      -4.835   2.562  -2.409  1.00  0.800          N  
ATOM  24223  CA  LEU A1511      -3.837   3.489  -1.921  1.00  0.830          C  
ATOM  24224  C   LEU A1511      -3.709   4.616  -2.918  1.00  0.830          C  
ATOM  24225  O   LEU A1511      -3.868   5.772  -2.548  1.00  0.860          O  
ATOM  24226  CB  LEU A1511      -2.470   2.796  -1.751  1.00  1.150          C  
ATOM  24227  CG  LEU A1511      -1.265   3.708  -1.321  1.00  1.150          C  
ATOM  24228  CD1 LEU A1511      -1.513   4.313   0.053  1.00  1.150          C  
ATOM  24229  CD2 LEU A1511       0.007   2.888  -1.319  1.00  1.150          C  
ATOM  24230  H   LEU A1511      -4.597   1.578  -2.566  1.00  0.960          H  
ATOM  24231  HA  LEU A1511      -4.179   3.889  -0.969  1.00  1.000          H  
ATOM  24232 1HB  LEU A1511      -2.573   2.008  -1.021  1.00  1.380          H  
ATOM  24233 2HB  LEU A1511      -2.207   2.330  -2.699  1.00  1.380          H  
ATOM  24234  HG  LEU A1511      -1.162   4.526  -2.035  1.00  1.380          H  
ATOM  24235 1HD1 LEU A1511      -0.674   4.951   0.326  1.00  1.380          H  
ATOM  24236 2HD1 LEU A1511      -2.407   4.903   0.032  1.00  1.380          H  
ATOM  24237 3HD1 LEU A1511      -1.617   3.536   0.793  1.00  1.380          H  
ATOM  24238 1HD2 LEU A1511       0.850   3.519  -1.037  1.00  1.380          H  
ATOM  24239 2HD2 LEU A1511      -0.086   2.075  -0.608  1.00  1.380          H  
ATOM  24240 3HD2 LEU A1511       0.178   2.483  -2.316  1.00  1.380          H  
ATOM  24241  N   TRP A1512      -3.544   4.266  -4.199  1.00  0.830          N  
ATOM  24242  CA  TRP A1512      -3.407   5.209  -5.299  1.00  0.870          C  
ATOM  24243  C   TRP A1512      -4.577   6.161  -5.407  1.00  0.840          C  
ATOM  24244  O   TRP A1512      -4.389   7.377  -5.510  1.00  0.870          O  
ATOM  24245  CB  TRP A1512      -3.269   4.433  -6.613  1.00  1.200          C  
ATOM  24246  CG  TRP A1512      -3.304   5.277  -7.846  1.00  1.200          C  
ATOM  24247  CD1 TRP A1512      -2.264   5.914  -8.443  1.00  1.200          C  
ATOM  24248  CD2 TRP A1512      -4.473   5.563  -8.663  1.00  1.200          C  
ATOM  24249  NE1 TRP A1512      -2.702   6.584  -9.557  1.00  1.200          N  
ATOM  24250  CE2 TRP A1512      -4.054   6.380  -9.698  1.00  1.200          C  
ATOM  24251  CE3 TRP A1512      -5.823   5.190  -8.590  1.00  1.200          C  
ATOM  24252  CZ2 TRP A1512      -4.936   6.849 -10.657  1.00  1.200          C  
ATOM  24253  CZ3 TRP A1512      -6.705   5.656  -9.541  1.00  1.200          C  
ATOM  24254  CH2 TRP A1512      -6.275   6.467 -10.549  1.00  1.200          C  
ATOM  24255  H   TRP A1512      -3.448   3.274  -4.413  1.00  1.000          H  
ATOM  24256  HA  TRP A1512      -2.501   5.790  -5.135  1.00  1.040          H  
ATOM  24257 1HB  TRP A1512      -2.339   3.869  -6.603  1.00  1.440          H  
ATOM  24258 2HB  TRP A1512      -4.073   3.713  -6.679  1.00  1.440          H  
ATOM  24259  HD1 TRP A1512      -1.236   5.897  -8.088  1.00  1.440          H  
ATOM  24260  HE1 TRP A1512      -2.126   7.139 -10.175  1.00  1.440          H  
ATOM  24261  HE3 TRP A1512      -6.171   4.543  -7.795  1.00  1.440          H  
ATOM  24262  HZ2 TRP A1512      -4.611   7.494 -11.473  1.00  1.440          H  
ATOM  24263  HZ3 TRP A1512      -7.751   5.357  -9.458  1.00  1.440          H  
ATOM  24264  HH2 TRP A1512      -6.992   6.821 -11.287  1.00  1.440          H  
ATOM  24265  N   THR A1513      -5.801   5.642  -5.353  1.00  0.840          N  
ATOM  24266  CA  THR A1513      -6.954   6.504  -5.505  1.00  0.900          C  
ATOM  24267  C   THR A1513      -6.928   7.599  -4.440  1.00  0.900          C  
ATOM  24268  O   THR A1513      -7.053   8.793  -4.754  1.00  0.920          O  
ATOM  24269  CB  THR A1513      -8.262   5.657  -5.421  1.00  1.240          C  
ATOM  24270  OG1 THR A1513      -8.293   4.699  -6.483  1.00  1.240          O  
ATOM  24271  CG2 THR A1513      -9.459   6.516  -5.534  1.00  1.240          C  
ATOM  24272  H   THR A1513      -5.948   4.636  -5.267  1.00  1.010          H  
ATOM  24273  HA  THR A1513      -6.908   6.978  -6.484  1.00  1.080          H  
ATOM  24274  HB  THR A1513      -8.285   5.125  -4.469  1.00  1.480          H  
ATOM  24275  HG1 THR A1513      -7.630   4.007  -6.305  1.00  1.480          H  
ATOM  24276 1HG2 THR A1513     -10.357   5.905  -5.473  1.00  1.480          H  
ATOM  24277 2HG2 THR A1513      -9.436   7.197  -4.728  1.00  1.480          H  
ATOM  24278 3HG2 THR A1513      -9.448   7.052  -6.482  1.00  1.480          H  
ATOM  24279  N   PHE A1514      -6.706   7.205  -3.190  1.00  0.930          N  
ATOM  24280  CA  PHE A1514      -6.686   8.160  -2.099  1.00  1.030          C  
ATOM  24281  C   PHE A1514      -5.424   9.021  -2.035  1.00  0.990          C  
ATOM  24282  O   PHE A1514      -5.509  10.192  -1.652  1.00  1.060          O  
ATOM  24283  CB  PHE A1514      -6.994   7.429  -0.812  1.00  1.400          C  
ATOM  24284  CG  PHE A1514      -8.477   7.152  -0.695  1.00  1.400          C  
ATOM  24285  CD1 PHE A1514      -9.068   6.066  -1.319  1.00  1.400          C  
ATOM  24286  CD2 PHE A1514      -9.281   7.988   0.064  1.00  1.400          C  
ATOM  24287  CE1 PHE A1514     -10.421   5.848  -1.205  1.00  1.400          C  
ATOM  24288  CE2 PHE A1514     -10.628   7.774   0.181  1.00  1.400          C  
ATOM  24289  CZ  PHE A1514     -11.197   6.706  -0.458  1.00  1.400          C  
ATOM  24290  H   PHE A1514      -6.583   6.202  -2.998  1.00  1.120          H  
ATOM  24291  HA  PHE A1514      -7.512   8.842  -2.256  1.00  1.240          H  
ATOM  24292 1HB  PHE A1514      -6.453   6.476  -0.796  1.00  1.680          H  
ATOM  24293 2HB  PHE A1514      -6.685   8.020   0.041  1.00  1.680          H  
ATOM  24294  HD1 PHE A1514      -8.461   5.383  -1.911  1.00  1.680          H  
ATOM  24295  HD2 PHE A1514      -8.823   8.824   0.576  1.00  1.680          H  
ATOM  24296  HE1 PHE A1514     -10.877   4.995  -1.705  1.00  1.680          H  
ATOM  24297  HE2 PHE A1514     -11.240   8.448   0.786  1.00  1.680          H  
ATOM  24298  HZ  PHE A1514     -12.258   6.530  -0.364  1.00  1.680          H  
ATOM  24299  N   VAL A1515      -4.257   8.473  -2.379  1.00  0.950          N  
ATOM  24300  CA  VAL A1515      -3.027   9.252  -2.355  1.00  1.030          C  
ATOM  24301  C   VAL A1515      -3.064  10.356  -3.376  1.00  1.010          C  
ATOM  24302  O   VAL A1515      -2.672  11.480  -3.064  1.00  1.110          O  
ATOM  24303  CB  VAL A1515      -1.752   8.403  -2.585  1.00  1.410          C  
ATOM  24304  CG1 VAL A1515      -0.537   9.320  -2.788  1.00  1.410          C  
ATOM  24305  CG2 VAL A1515      -1.477   7.547  -1.368  1.00  1.410          C  
ATOM  24306  H   VAL A1515      -4.218   7.496  -2.651  1.00  1.140          H  
ATOM  24307  HA  VAL A1515      -2.932   9.710  -1.371  1.00  1.240          H  
ATOM  24308  HB  VAL A1515      -1.885   7.776  -3.466  1.00  1.690          H  
ATOM  24309 1HG1 VAL A1515       0.351   8.713  -2.932  1.00  1.690          H  
ATOM  24310 2HG1 VAL A1515      -0.672   9.957  -3.662  1.00  1.690          H  
ATOM  24311 3HG1 VAL A1515      -0.416   9.945  -1.901  1.00  1.690          H  
ATOM  24312 1HG2 VAL A1515      -0.581   6.954  -1.533  1.00  1.690          H  
ATOM  24313 2HG2 VAL A1515      -1.338   8.179  -0.494  1.00  1.690          H  
ATOM  24314 3HG2 VAL A1515      -2.298   6.902  -1.203  1.00  1.690          H  
ATOM  24315  N   GLN A1516      -3.506  10.058  -4.600  1.00  0.950          N  
ATOM  24316  CA  GLN A1516      -3.520  11.102  -5.602  1.00  1.010          C  
ATOM  24317  C   GLN A1516      -4.497  12.205  -5.232  1.00  0.980          C  
ATOM  24318  O   GLN A1516      -4.159  13.385  -5.364  1.00  1.100          O  
ATOM  24319  CB  GLN A1516      -3.893  10.518  -6.964  1.00  1.390          C  
ATOM  24320  CG  GLN A1516      -2.851   9.600  -7.554  1.00  1.390          C  
ATOM  24321  CD  GLN A1516      -1.569  10.320  -7.827  1.00  1.390          C  
ATOM  24322  OE1 GLN A1516      -1.576  11.389  -8.440  1.00  1.390          O  
ATOM  24323  NE2 GLN A1516      -0.455   9.763  -7.378  1.00  1.390          N  
ATOM  24324  H   GLN A1516      -3.824   9.110  -4.832  1.00  1.140          H  
ATOM  24325  HA  GLN A1516      -2.525  11.541  -5.657  1.00  1.210          H  
ATOM  24326 1HB  GLN A1516      -4.815   9.941  -6.859  1.00  1.670          H  
ATOM  24327 2HB  GLN A1516      -4.087  11.325  -7.667  1.00  1.670          H  
ATOM  24328 1HG  GLN A1516      -2.653   8.783  -6.859  1.00  1.670          H  
ATOM  24329 2HG  GLN A1516      -3.234   9.204  -8.491  1.00  1.670          H  
ATOM  24330 1HE2 GLN A1516       0.425  10.212  -7.542  1.00  1.670          H  
ATOM  24331 2HE2 GLN A1516      -0.489   8.901  -6.879  1.00  1.670          H  
ATOM  24332  N   SER A1517      -5.671  11.839  -4.710  1.00  0.930          N  
ATOM  24333  CA  SER A1517      -6.664  12.822  -4.302  1.00  1.010          C  
ATOM  24334  C   SER A1517      -6.164  13.660  -3.130  1.00  0.950          C  
ATOM  24335  O   SER A1517      -6.426  14.861  -3.063  1.00  1.040          O  
ATOM  24336  CB  SER A1517      -7.954  12.107  -4.034  1.00  1.380          C  
ATOM  24337  OG  SER A1517      -8.449  11.591  -5.248  1.00  1.380          O  
ATOM  24338  H   SER A1517      -5.929  10.850  -4.649  1.00  1.120          H  
ATOM  24339  HA  SER A1517      -6.833  13.490  -5.143  1.00  1.210          H  
ATOM  24340 1HB  SER A1517      -7.768  11.286  -3.346  1.00  1.660          H  
ATOM  24341 2HB  SER A1517      -8.684  12.773  -3.580  1.00  1.660          H  
ATOM  24342  HG  SER A1517      -9.080  10.898  -5.021  1.00  1.660          H  
ATOM  24343  N   PHE A1518      -5.458  13.036  -2.183  1.00  0.890          N  
ATOM  24344  CA  PHE A1518      -4.860  13.763  -1.071  1.00  0.970          C  
ATOM  24345  C   PHE A1518      -3.790  14.743  -1.562  1.00  1.010          C  
ATOM  24346  O   PHE A1518      -3.791  15.919  -1.204  1.00  1.190          O  
ATOM  24347  CB  PHE A1518      -4.271  12.811  -0.044  1.00  1.330          C  
ATOM  24348  CG  PHE A1518      -3.604  13.528   1.076  1.00  1.330          C  
ATOM  24349  CD1 PHE A1518      -4.348  14.123   2.083  1.00  1.330          C  
ATOM  24350  CD2 PHE A1518      -2.219  13.621   1.127  1.00  1.330          C  
ATOM  24351  CE1 PHE A1518      -3.724  14.795   3.111  1.00  1.330          C  
ATOM  24352  CE2 PHE A1518      -1.598  14.291   2.151  1.00  1.330          C  
ATOM  24353  CZ  PHE A1518      -2.349  14.878   3.146  1.00  1.330          C  
ATOM  24354  H   PHE A1518      -5.342  12.023  -2.219  1.00  1.070          H  
ATOM  24355  HA  PHE A1518      -5.641  14.346  -0.590  1.00  1.160          H  
ATOM  24356 1HB  PHE A1518      -5.054  12.169   0.359  1.00  1.590          H  
ATOM  24357 2HB  PHE A1518      -3.539  12.168  -0.529  1.00  1.590          H  
ATOM  24358  HD1 PHE A1518      -5.435  14.062   2.055  1.00  1.590          H  
ATOM  24359  HD2 PHE A1518      -1.620  13.159   0.337  1.00  1.590          H  
ATOM  24360  HE1 PHE A1518      -4.303  15.266   3.897  1.00  1.590          H  
ATOM  24361  HE2 PHE A1518      -0.509  14.364   2.179  1.00  1.590          H  
ATOM  24362  HZ  PHE A1518      -1.861  15.416   3.957  1.00  1.590          H  
ATOM  24363  N   LYS A1519      -2.848  14.272  -2.389  1.00  1.050          N  
ATOM  24364  CA  LYS A1519      -1.788  15.149  -2.893  1.00  1.180          C  
ATOM  24365  C   LYS A1519      -2.352  16.312  -3.701  1.00  1.230          C  
ATOM  24366  O   LYS A1519      -1.817  17.420  -3.677  1.00  1.270          O  
ATOM  24367  CB  LYS A1519      -0.757  14.374  -3.718  1.00  1.600          C  
ATOM  24368  CG  LYS A1519       0.162  13.470  -2.893  1.00  1.600          C  
ATOM  24369  CD  LYS A1519       1.180  12.738  -3.771  1.00  1.600          C  
ATOM  24370  CE  LYS A1519       2.173  11.931  -2.924  1.00  1.600          C  
ATOM  24371  NZ  LYS A1519       3.167  11.188  -3.762  1.00  1.600          N  
ATOM  24372  H   LYS A1519      -2.868  13.290  -2.675  1.00  1.260          H  
ATOM  24373  HA  LYS A1519      -1.269  15.574  -2.035  1.00  1.420          H  
ATOM  24374 1HB  LYS A1519      -1.286  13.738  -4.435  1.00  1.920          H  
ATOM  24375 2HB  LYS A1519      -0.142  15.071  -4.286  1.00  1.920          H  
ATOM  24376 1HG  LYS A1519       0.684  14.063  -2.143  1.00  1.920          H  
ATOM  24377 2HG  LYS A1519      -0.451  12.730  -2.376  1.00  1.920          H  
ATOM  24378 1HD  LYS A1519       0.646  12.063  -4.447  1.00  1.920          H  
ATOM  24379 2HD  LYS A1519       1.730  13.461  -4.373  1.00  1.920          H  
ATOM  24380 1HE  LYS A1519       2.713  12.617  -2.273  1.00  1.920          H  
ATOM  24381 2HE  LYS A1519       1.632  11.222  -2.310  1.00  1.920          H  
ATOM  24382 1HZ  LYS A1519       3.804  10.682  -3.159  1.00  1.920          H  
ATOM  24383 2HZ  LYS A1519       2.691  10.534  -4.364  1.00  1.920          H  
ATOM  24384 3HZ  LYS A1519       3.693  11.843  -4.326  1.00  1.920          H  
ATOM  24385  N   ALA A1520      -3.475  16.069  -4.373  1.00  1.350          N  
ATOM  24386  CA  ALA A1520      -4.181  17.031  -5.201  1.00  1.660          C  
ATOM  24387  C   ALA A1520      -5.048  18.001  -4.381  1.00  1.670          C  
ATOM  24388  O   ALA A1520      -5.729  18.851  -4.961  1.00  2.030          O  
ATOM  24389  CB  ALA A1520      -5.052  16.300  -6.203  1.00  2.200          C  
ATOM  24390  H   ALA A1520      -3.829  15.109  -4.392  1.00  1.620          H  
ATOM  24391  HA  ALA A1520      -3.435  17.618  -5.736  1.00  1.990          H  
ATOM  24392 1HB  ALA A1520      -5.549  17.019  -6.849  1.00  2.640          H  
ATOM  24393 2HB  ALA A1520      -4.432  15.634  -6.804  1.00  2.640          H  
ATOM  24394 3HB  ALA A1520      -5.797  15.715  -5.666  1.00  2.640          H  
ATOM  24395  N   LEU A1521      -5.005  17.906  -3.042  1.00  1.410          N  
ATOM  24396  CA  LEU A1521      -5.786  18.727  -2.122  1.00  1.650          C  
ATOM  24397  C   LEU A1521      -4.961  19.699  -1.218  1.00  1.360          C  
ATOM  24398  O   LEU A1521      -5.364  19.966  -0.070  1.00  1.310          O  
ATOM  24399  CB  LEU A1521      -6.581  17.716  -1.265  1.00  2.210          C  
ATOM  24400  CG  LEU A1521      -7.558  18.161  -0.186  1.00  2.210          C  
ATOM  24401  CD1 LEU A1521      -8.598  18.949  -0.789  1.00  2.210          C  
ATOM  24402  CD2 LEU A1521      -8.093  16.965   0.420  1.00  2.210          C  
ATOM  24403  H   LEU A1521      -4.425  17.179  -2.610  1.00  1.690          H  
ATOM  24404  HA  LEU A1521      -6.476  19.310  -2.722  1.00  1.980          H  
ATOM  24405 1HB  LEU A1521      -7.136  17.079  -1.951  1.00  2.660          H  
ATOM  24406 2HB  LEU A1521      -5.858  17.081  -0.765  1.00  2.660          H  
ATOM  24407  HG  LEU A1521      -7.090  18.718   0.590  1.00  2.660          H  
ATOM  24408 1HD1 LEU A1521      -9.315  19.231  -0.049  1.00  2.660          H  
ATOM  24409 2HD1 LEU A1521      -8.146  19.817  -1.198  1.00  2.660          H  
ATOM  24410 3HD1 LEU A1521      -9.095  18.381  -1.576  1.00  2.660          H  
ATOM  24411 1HD2 LEU A1521      -8.805  17.223   1.188  1.00  2.660          H  
ATOM  24412 2HD2 LEU A1521      -8.585  16.374  -0.353  1.00  2.660          H  
ATOM  24413 3HD2 LEU A1521      -7.275  16.392   0.861  1.00  2.660          H  
ATOM  24414  N   PRO A1522      -3.872  20.350  -1.713  1.00  1.270          N  
ATOM  24415  CA  PRO A1522      -2.972  21.177  -0.935  1.00  1.110          C  
ATOM  24416  C   PRO A1522      -3.673  22.355  -0.305  1.00  1.030          C  
ATOM  24417  O   PRO A1522      -3.177  22.905   0.667  1.00  1.030          O  
ATOM  24418  CB  PRO A1522      -1.968  21.682  -1.970  1.00  1.670          C  
ATOM  24419  CG  PRO A1522      -2.707  21.614  -3.280  1.00  1.670          C  
ATOM  24420  CD  PRO A1522      -3.595  20.421  -3.156  1.00  1.670          C  
ATOM  24421  HA  PRO A1522      -2.473  20.553  -0.185  1.00  1.330          H  
ATOM  24422 1HB  PRO A1522      -1.651  22.702  -1.716  1.00  2.000          H  
ATOM  24423 2HB  PRO A1522      -1.066  21.049  -1.961  1.00  2.000          H  
ATOM  24424 1HG  PRO A1522      -3.261  22.545  -3.461  1.00  2.000          H  
ATOM  24425 2HG  PRO A1522      -1.988  21.504  -4.105  1.00  2.000          H  
ATOM  24426 1HD  PRO A1522      -4.507  20.599  -3.730  1.00  2.000          H  
ATOM  24427 2HD  PRO A1522      -3.019  19.558  -3.490  1.00  2.000          H  
ATOM  24428  N   TYR A1523      -4.819  22.739  -0.851  1.00  1.070          N  
ATOM  24429  CA  TYR A1523      -5.554  23.865  -0.343  1.00  1.050          C  
ATOM  24430  C   TYR A1523      -6.295  23.599   0.962  1.00  0.970          C  
ATOM  24431  O   TYR A1523      -6.421  24.504   1.791  1.00  0.970          O  
ATOM  24432  CB  TYR A1523      -6.468  24.355  -1.465  1.00  1.480          C  
ATOM  24433  CG  TYR A1523      -7.343  23.287  -2.094  1.00  1.480          C  
ATOM  24434  CD1 TYR A1523      -8.543  22.948  -1.548  1.00  1.480          C  
ATOM  24435  CD2 TYR A1523      -6.921  22.658  -3.259  1.00  1.480          C  
ATOM  24436  CE1 TYR A1523      -9.346  22.022  -2.132  1.00  1.480          C  
ATOM  24437  CE2 TYR A1523      -7.721  21.702  -3.850  1.00  1.480          C  
ATOM  24438  CZ  TYR A1523      -8.940  21.391  -3.287  1.00  1.480          C  
ATOM  24439  OH  TYR A1523      -9.762  20.446  -3.846  1.00  1.480          O  
ATOM  24440  H   TYR A1523      -5.190  22.243  -1.645  1.00  1.280          H  
ATOM  24441  HA  TYR A1523      -4.834  24.648  -0.131  1.00  1.260          H  
ATOM  24442 1HB  TYR A1523      -7.108  25.144  -1.096  1.00  1.770          H  
ATOM  24443 2HB  TYR A1523      -5.859  24.783  -2.254  1.00  1.770          H  
ATOM  24444  HD1 TYR A1523      -8.862  23.410  -0.655  1.00  1.770          H  
ATOM  24445  HD2 TYR A1523      -5.962  22.916  -3.707  1.00  1.770          H  
ATOM  24446  HE1 TYR A1523     -10.307  21.772  -1.679  1.00  1.770          H  
ATOM  24447  HE2 TYR A1523      -7.392  21.201  -4.762  1.00  1.770          H  
ATOM  24448  HH  TYR A1523      -9.305  19.982  -4.558  1.00  1.770          H  
ATOM  24449  N   VAL A1524      -6.690  22.357   1.246  1.00  0.970          N  
ATOM  24450  CA  VAL A1524      -7.345  22.182   2.534  1.00  0.960          C  
ATOM  24451  C   VAL A1524      -6.190  21.933   3.459  1.00  0.920          C  
ATOM  24452  O   VAL A1524      -6.147  22.434   4.583  1.00  0.920          O  
ATOM  24453  CB  VAL A1524      -8.385  21.053   2.660  1.00  1.350          C  
ATOM  24454  CG1 VAL A1524      -8.862  21.025   4.117  1.00  1.350          C  
ATOM  24455  CG2 VAL A1524      -9.580  21.290   1.785  1.00  1.350          C  
ATOM  24456  H   VAL A1524      -6.506  21.579   0.607  1.00  1.160          H  
ATOM  24457  HA  VAL A1524      -7.832  23.106   2.832  1.00  1.150          H  
ATOM  24458  HB  VAL A1524      -7.924  20.104   2.405  1.00  1.620          H  
ATOM  24459 1HG1 VAL A1524      -9.598  20.283   4.239  1.00  1.620          H  
ATOM  24460 2HG1 VAL A1524      -8.040  20.834   4.796  1.00  1.620          H  
ATOM  24461 3HG1 VAL A1524      -9.310  21.986   4.373  1.00  1.620          H  
ATOM  24462 1HG2 VAL A1524     -10.294  20.476   1.910  1.00  1.620          H  
ATOM  24463 2HG2 VAL A1524     -10.051  22.200   2.069  1.00  1.620          H  
ATOM  24464 3HG2 VAL A1524      -9.270  21.347   0.758  1.00  1.620          H  
ATOM  24465  N   CYS A1525      -5.233  21.137   2.978  1.00  0.920          N  
ATOM  24466  CA  CYS A1525      -4.078  20.806   3.784  1.00  0.920          C  
ATOM  24467  C   CYS A1525      -3.445  22.113   4.307  1.00  0.920          C  
ATOM  24468  O   CYS A1525      -3.147  22.217   5.503  1.00  0.910          O  
ATOM  24469  CB  CYS A1525      -3.063  20.029   2.936  1.00  1.290          C  
ATOM  24470  SG  CYS A1525      -3.698  18.433   2.228  1.00  1.290          S  
ATOM  24471  H   CYS A1525      -5.333  20.747   2.041  1.00  1.100          H  
ATOM  24472  HA  CYS A1525      -4.392  20.196   4.629  1.00  1.100          H  
ATOM  24473 1HB  CYS A1525      -2.716  20.651   2.125  1.00  1.550          H  
ATOM  24474 2HB  CYS A1525      -2.200  19.794   3.551  1.00  1.550          H  
ATOM  24475  HG  CYS A1525      -4.463  18.993   1.253  1.00  1.550          H  
ATOM  24476  N   LEU A1526      -3.299  23.125   3.424  1.00  0.950          N  
ATOM  24477  CA  LEU A1526      -2.778  24.434   3.785  1.00  0.980          C  
ATOM  24478  C   LEU A1526      -3.706  25.167   4.726  1.00  0.950          C  
ATOM  24479  O   LEU A1526      -3.235  25.714   5.710  1.00  0.970          O  
ATOM  24480  CB  LEU A1526      -2.509  25.312   2.551  1.00  1.360          C  
ATOM  24481  CG  LEU A1526      -1.804  26.722   2.810  1.00  1.360          C  
ATOM  24482  CD1 LEU A1526      -0.972  27.072   1.586  1.00  1.360          C  
ATOM  24483  CD2 LEU A1526      -2.857  27.856   3.056  1.00  1.360          C  
ATOM  24484  H   LEU A1526      -3.515  22.972   2.443  1.00  1.140          H  
ATOM  24485  HA  LEU A1526      -1.829  24.283   4.288  1.00  1.180          H  
ATOM  24486 1HB  LEU A1526      -1.877  24.747   1.871  1.00  1.630          H  
ATOM  24487 2HB  LEU A1526      -3.460  25.493   2.050  1.00  1.630          H  
ATOM  24488  HG  LEU A1526      -1.138  26.650   3.675  1.00  1.630          H  
ATOM  24489 1HD1 LEU A1526      -0.469  28.026   1.741  1.00  1.630          H  
ATOM  24490 2HD1 LEU A1526      -0.225  26.296   1.419  1.00  1.630          H  
ATOM  24491 3HD1 LEU A1526      -1.610  27.139   0.722  1.00  1.630          H  
ATOM  24492 1HD2 LEU A1526      -2.333  28.797   3.198  1.00  1.630          H  
ATOM  24493 2HD2 LEU A1526      -3.510  27.939   2.201  1.00  1.630          H  
ATOM  24494 3HD2 LEU A1526      -3.457  27.668   3.928  1.00  1.630          H  
ATOM  24495  N   LEU A1527      -5.019  25.213   4.462  1.00  0.950          N  
ATOM  24496  CA  LEU A1527      -5.896  25.960   5.362  1.00  0.940          C  
ATOM  24497  C   LEU A1527      -5.740  25.434   6.803  1.00  0.890          C  
ATOM  24498  O   LEU A1527      -5.701  26.222   7.761  1.00  0.890          O  
ATOM  24499  CB  LEU A1527      -7.353  25.875   4.861  1.00  1.320          C  
ATOM  24500  CG  LEU A1527      -8.452  26.669   5.644  1.00  1.320          C  
ATOM  24501  CD1 LEU A1527      -8.150  28.175   5.626  1.00  1.320          C  
ATOM  24502  CD2 LEU A1527      -9.813  26.405   4.978  1.00  1.320          C  
ATOM  24503  H   LEU A1527      -5.415  24.777   3.623  1.00  1.140          H  
ATOM  24504  HA  LEU A1527      -5.580  26.999   5.339  1.00  1.130          H  
ATOM  24505 1HB  LEU A1527      -7.369  26.214   3.825  1.00  1.580          H  
ATOM  24506 2HB  LEU A1527      -7.643  24.820   4.865  1.00  1.580          H  
ATOM  24507  HG  LEU A1527      -8.474  26.334   6.683  1.00  1.580          H  
ATOM  24508 1HD1 LEU A1527      -8.932  28.694   6.174  1.00  1.580          H  
ATOM  24509 2HD1 LEU A1527      -7.193  28.377   6.106  1.00  1.580          H  
ATOM  24510 3HD1 LEU A1527      -8.124  28.535   4.596  1.00  1.580          H  
ATOM  24511 1HD2 LEU A1527     -10.598  26.937   5.517  1.00  1.580          H  
ATOM  24512 2HD2 LEU A1527      -9.792  26.744   3.951  1.00  1.580          H  
ATOM  24513 3HD2 LEU A1527     -10.010  25.340   5.000  1.00  1.580          H  
ATOM  24514  N   ILE A1528      -5.622  24.108   6.958  1.00  0.860          N  
ATOM  24515  CA  ILE A1528      -5.397  23.531   8.279  1.00  0.830          C  
ATOM  24516  C   ILE A1528      -4.024  23.954   8.783  1.00  0.800          C  
ATOM  24517  O   ILE A1528      -3.901  24.432   9.908  1.00  0.780          O  
ATOM  24518  CB  ILE A1528      -5.503  21.997   8.275  1.00  1.170          C  
ATOM  24519  CG1 ILE A1528      -6.950  21.616   7.981  1.00  1.170          C  
ATOM  24520  CG2 ILE A1528      -5.061  21.451   9.674  1.00  1.170          C  
ATOM  24521  CD1 ILE A1528      -7.171  20.195   7.633  1.00  1.170          C  
ATOM  24522  H   ILE A1528      -5.709  23.510   6.128  1.00  1.030          H  
ATOM  24523  HA  ILE A1528      -6.138  23.922   8.964  1.00  1.000          H  
ATOM  24524  HB  ILE A1528      -4.876  21.585   7.481  1.00  1.410          H  
ATOM  24525 1HG1 ILE A1528      -7.535  21.840   8.854  1.00  1.410          H  
ATOM  24526 2HG1 ILE A1528      -7.309  22.227   7.148  1.00  1.410          H  
ATOM  24527 1HG2 ILE A1528      -5.139  20.374   9.694  1.00  1.410          H  
ATOM  24528 2HG2 ILE A1528      -4.027  21.724   9.882  1.00  1.410          H  
ATOM  24529 3HG2 ILE A1528      -5.707  21.875  10.446  1.00  1.410          H  
ATOM  24530 1HD1 ILE A1528      -8.223  20.044   7.437  1.00  1.410          H  
ATOM  24531 2HD1 ILE A1528      -6.601  19.968   6.747  1.00  1.410          H  
ATOM  24532 3HD1 ILE A1528      -6.858  19.553   8.433  1.00  1.410          H  
ATOM  24533  N   ALA A1529      -2.989  23.840   7.950  1.00  0.810          N  
ATOM  24534  CA  ALA A1529      -1.657  24.231   8.379  1.00  0.820          C  
ATOM  24535  C   ALA A1529      -1.627  25.693   8.824  1.00  0.860          C  
ATOM  24536  O   ALA A1529      -0.888  26.030   9.753  1.00  0.860          O  
ATOM  24537  CB  ALA A1529      -0.661  24.027   7.258  1.00  1.140          C  
ATOM  24538  H   ALA A1529      -3.125  23.427   7.023  1.00  0.970          H  
ATOM  24539  HA  ALA A1529      -1.377  23.602   9.221  1.00  0.980          H  
ATOM  24540 1HB  ALA A1529       0.336  24.297   7.600  1.00  1.370          H  
ATOM  24541 2HB  ALA A1529      -0.673  22.982   6.950  1.00  1.370          H  
ATOM  24542 3HB  ALA A1529      -0.939  24.655   6.424  1.00  1.370          H  
ATOM  24543  N   MET A1530      -2.418  26.550   8.167  1.00  0.900          N  
ATOM  24544  CA  MET A1530      -2.491  27.958   8.511  1.00  0.980          C  
ATOM  24545  C   MET A1530      -3.052  28.089   9.913  1.00  0.940          C  
ATOM  24546  O   MET A1530      -2.501  28.832  10.728  1.00  0.980          O  
ATOM  24547  CB  MET A1530      -3.355  28.712   7.507  1.00  1.340          C  
ATOM  24548  CG  MET A1530      -3.328  30.203   7.682  1.00  1.340          C  
ATOM  24549  SD  MET A1530      -1.685  30.862   7.422  1.00  1.340          S  
ATOM  24550  CE  MET A1530      -1.504  30.795   5.638  1.00  1.340          C  
ATOM  24551  H   MET A1530      -2.942  26.201   7.370  1.00  1.080          H  
ATOM  24552  HA  MET A1530      -1.486  28.370   8.502  1.00  1.180          H  
ATOM  24553 1HB  MET A1530      -3.064  28.442   6.499  1.00  1.610          H  
ATOM  24554 2HB  MET A1530      -4.391  28.396   7.626  1.00  1.610          H  
ATOM  24555 1HG  MET A1530      -4.009  30.665   6.981  1.00  1.610          H  
ATOM  24556 2HG  MET A1530      -3.646  30.461   8.687  1.00  1.610          H  
ATOM  24557 1HE  MET A1530      -0.519  31.148   5.352  1.00  1.610          H  
ATOM  24558 2HE  MET A1530      -1.615  29.776   5.290  1.00  1.610          H  
ATOM  24559 3HE  MET A1530      -2.252  31.430   5.177  1.00  1.610          H  
ATOM  24560  N   LEU A1531      -4.099  27.318  10.232  1.00  0.900          N  
ATOM  24561  CA  LEU A1531      -4.657  27.331  11.577  1.00  0.910          C  
ATOM  24562  C   LEU A1531      -3.539  27.043  12.559  1.00  0.870          C  
ATOM  24563  O   LEU A1531      -3.369  27.741  13.559  1.00  0.890          O  
ATOM  24564  CB  LEU A1531      -5.722  26.232  11.744  1.00  1.270          C  
ATOM  24565  CG  LEU A1531      -6.546  26.186  13.067  1.00  1.270          C  
ATOM  24566  CD1 LEU A1531      -7.780  25.433  12.797  1.00  1.270          C  
ATOM  24567  CD2 LEU A1531      -5.823  25.487  14.186  1.00  1.270          C  
ATOM  24568  H   LEU A1531      -4.548  26.762   9.491  1.00  1.080          H  
ATOM  24569  HA  LEU A1531      -5.079  28.312  11.787  1.00  1.090          H  
ATOM  24570 1HB  LEU A1531      -6.417  26.310  10.911  1.00  1.520          H  
ATOM  24571 2HB  LEU A1531      -5.240  25.278  11.670  1.00  1.520          H  
ATOM  24572  HG  LEU A1531      -6.810  27.196  13.368  1.00  1.520          H  
ATOM  24573 1HD1 LEU A1531      -8.392  25.399  13.691  1.00  1.520          H  
ATOM  24574 2HD1 LEU A1531      -8.298  25.933  12.007  1.00  1.520          H  
ATOM  24575 3HD1 LEU A1531      -7.532  24.419  12.493  1.00  1.520          H  
ATOM  24576 1HD2 LEU A1531      -6.499  25.474  15.029  1.00  1.520          H  
ATOM  24577 2HD2 LEU A1531      -5.588  24.476  13.887  1.00  1.520          H  
ATOM  24578 3HD2 LEU A1531      -4.920  25.972  14.477  1.00  1.520          H  
ATOM  24579  N   PHE A1532      -2.794  25.980  12.279  1.00  0.840          N  
ATOM  24580  CA  PHE A1532      -1.731  25.555  13.163  1.00  0.840          C  
ATOM  24581  C   PHE A1532      -0.639  26.613  13.323  1.00  0.850          C  
ATOM  24582  O   PHE A1532      -0.178  26.847  14.436  1.00  0.860          O  
ATOM  24583  CB  PHE A1532      -1.216  24.206  12.710  1.00  1.180          C  
ATOM  24584  CG  PHE A1532      -2.078  23.082  13.214  1.00  1.180          C  
ATOM  24585  CD1 PHE A1532      -3.350  22.874  12.730  1.00  1.180          C  
ATOM  24586  CD2 PHE A1532      -1.612  22.219  14.175  1.00  1.180          C  
ATOM  24587  CE1 PHE A1532      -4.125  21.866  13.190  1.00  1.180          C  
ATOM  24588  CE2 PHE A1532      -2.397  21.205  14.624  1.00  1.180          C  
ATOM  24589  CZ  PHE A1532      -3.647  21.032  14.134  1.00  1.180          C  
ATOM  24590  H   PHE A1532      -3.007  25.454  11.423  1.00  1.010          H  
ATOM  24591  HA  PHE A1532      -2.183  25.400  14.132  1.00  1.010          H  
ATOM  24592 1HB  PHE A1532      -1.203  24.170  11.625  1.00  1.410          H  
ATOM  24593 2HB  PHE A1532      -0.236  24.061  13.051  1.00  1.410          H  
ATOM  24594  HD1 PHE A1532      -3.750  23.518  11.987  1.00  1.410          H  
ATOM  24595  HD2 PHE A1532      -0.606  22.347  14.580  1.00  1.410          H  
ATOM  24596  HE1 PHE A1532      -5.127  21.729  12.799  1.00  1.410          H  
ATOM  24597  HE2 PHE A1532      -2.021  20.546  15.362  1.00  1.410          H  
ATOM  24598  HZ  PHE A1532      -4.256  20.233  14.487  1.00  1.410          H  
ATOM  24599  N   PHE A1533      -0.258  27.284  12.234  1.00  0.870          N  
ATOM  24600  CA  PHE A1533       0.713  28.381  12.303  1.00  0.910          C  
ATOM  24601  C   PHE A1533       0.234  29.450  13.277  1.00  0.940          C  
ATOM  24602  O   PHE A1533       0.977  29.869  14.190  1.00  0.960          O  
ATOM  24603  CB  PHE A1533       0.858  29.035  10.918  1.00  1.260          C  
ATOM  24604  CG  PHE A1533       1.659  30.294  10.909  1.00  1.260          C  
ATOM  24605  CD1 PHE A1533       3.031  30.288  10.808  1.00  1.260          C  
ATOM  24606  CD2 PHE A1533       1.002  31.525  11.023  1.00  1.260          C  
ATOM  24607  CE1 PHE A1533       3.721  31.462  10.818  1.00  1.260          C  
ATOM  24608  CE2 PHE A1533       1.690  32.688  11.046  1.00  1.260          C  
ATOM  24609  CZ  PHE A1533       3.048  32.660  10.945  1.00  1.260          C  
ATOM  24610  H   PHE A1533      -0.624  26.992  11.327  1.00  1.040          H  
ATOM  24611  HA  PHE A1533       1.669  27.991  12.631  1.00  1.090          H  
ATOM  24612 1HB  PHE A1533       1.322  28.327  10.233  1.00  1.510          H  
ATOM  24613 2HB  PHE A1533      -0.115  29.263  10.517  1.00  1.510          H  
ATOM  24614  HD1 PHE A1533       3.564  29.347  10.716  1.00  1.510          H  
ATOM  24615  HD2 PHE A1533      -0.082  31.550  11.105  1.00  1.510          H  
ATOM  24616  HE1 PHE A1533       4.805  31.460  10.737  1.00  1.510          H  
ATOM  24617  HE2 PHE A1533       1.155  33.641  11.152  1.00  1.510          H  
ATOM  24618  HZ  PHE A1533       3.602  33.585  10.974  1.00  1.510          H  
ATOM  24619  N   ILE A1534      -1.026  29.855  13.114  1.00  0.970          N  
ATOM  24620  CA  ILE A1534      -1.651  30.896  13.906  1.00  1.010          C  
ATOM  24621  C   ILE A1534      -1.665  30.558  15.366  1.00  0.960          C  
ATOM  24622  O   ILE A1534      -1.259  31.377  16.197  1.00  0.990          O  
ATOM  24623  CB  ILE A1534      -3.111  31.097  13.429  1.00  1.400          C  
ATOM  24624  CG1 ILE A1534      -3.084  31.725  12.057  1.00  1.400          C  
ATOM  24625  CG2 ILE A1534      -3.982  31.866  14.455  1.00  1.400          C  
ATOM  24626  CD1 ILE A1534      -4.371  31.678  11.327  1.00  1.400          C  
ATOM  24627  H   ILE A1534      -1.563  29.436  12.340  1.00  1.160          H  
ATOM  24628  HA  ILE A1534      -1.090  31.812  13.764  1.00  1.210          H  
ATOM  24629  HB  ILE A1534      -3.554  30.125  13.290  1.00  1.680          H  
ATOM  24630 1HG1 ILE A1534      -2.792  32.762  12.162  1.00  1.680          H  
ATOM  24631 2HG1 ILE A1534      -2.344  31.225  11.447  1.00  1.680          H  
ATOM  24632 1HG2 ILE A1534      -4.997  31.954  14.097  1.00  1.680          H  
ATOM  24633 2HG2 ILE A1534      -4.011  31.341  15.405  1.00  1.680          H  
ATOM  24634 3HG2 ILE A1534      -3.583  32.824  14.605  1.00  1.680          H  
ATOM  24635 1HD1 ILE A1534      -4.218  32.149  10.390  1.00  1.680          H  
ATOM  24636 2HD1 ILE A1534      -4.663  30.642  11.175  1.00  1.680          H  
ATOM  24637 3HD1 ILE A1534      -5.150  32.191  11.861  1.00  1.680          H  
ATOM  24638  N   TYR A1535      -2.110  29.361  15.691  1.00  0.900          N  
ATOM  24639  CA  TYR A1535      -2.175  29.001  17.079  1.00  0.870          C  
ATOM  24640  C   TYR A1535      -0.806  28.726  17.670  1.00  0.850          C  
ATOM  24641  O   TYR A1535      -0.577  29.075  18.820  1.00  0.880          O  
ATOM  24642  CB  TYR A1535      -3.175  27.876  17.282  1.00  1.230          C  
ATOM  24643  CG  TYR A1535      -4.594  28.369  17.288  1.00  1.230          C  
ATOM  24644  CD1 TYR A1535      -5.328  28.432  16.125  1.00  1.230          C  
ATOM  24645  CD2 TYR A1535      -5.169  28.744  18.479  1.00  1.230          C  
ATOM  24646  CE1 TYR A1535      -6.619  28.870  16.147  1.00  1.230          C  
ATOM  24647  CE2 TYR A1535      -6.466  29.182  18.511  1.00  1.230          C  
ATOM  24648  CZ  TYR A1535      -7.190  29.246  17.340  1.00  1.230          C  
ATOM  24649  OH  TYR A1535      -8.480  29.677  17.353  1.00  1.230          O  
ATOM  24650  H   TYR A1535      -2.433  28.719  14.958  1.00  1.080          H  
ATOM  24651  HA  TYR A1535      -2.577  29.855  17.619  1.00  1.040          H  
ATOM  24652 1HB  TYR A1535      -3.065  27.133  16.493  1.00  1.480          H  
ATOM  24653 2HB  TYR A1535      -2.995  27.405  18.225  1.00  1.480          H  
ATOM  24654  HD1 TYR A1535      -4.897  28.146  15.196  1.00  1.480          H  
ATOM  24655  HD2 TYR A1535      -4.601  28.693  19.389  1.00  1.480          H  
ATOM  24656  HE1 TYR A1535      -7.197  28.919  15.223  1.00  1.480          H  
ATOM  24657  HE2 TYR A1535      -6.922  29.476  19.464  1.00  1.480          H  
ATOM  24658  HH  TYR A1535      -8.750  29.800  18.262  1.00  1.480          H  
ATOM  24659  N   ALA A1536       0.149  28.185  16.909  1.00  0.840          N  
ATOM  24660  CA  ALA A1536       1.463  27.927  17.481  1.00  0.860          C  
ATOM  24661  C   ALA A1536       2.097  29.235  17.970  1.00  0.920          C  
ATOM  24662  O   ALA A1536       2.697  29.266  19.050  1.00  0.930          O  
ATOM  24663  CB  ALA A1536       2.353  27.243  16.464  1.00  1.200          C  
ATOM  24664  H   ALA A1536      -0.049  27.885  15.951  1.00  1.010          H  
ATOM  24665  HA  ALA A1536       1.338  27.267  18.335  1.00  1.030          H  
ATOM  24666 1HB  ALA A1536       3.331  27.033  16.895  1.00  1.440          H  
ATOM  24667 2HB  ALA A1536       1.887  26.318  16.150  1.00  1.440          H  
ATOM  24668 3HB  ALA A1536       2.463  27.889  15.610  1.00  1.440          H  
ATOM  24669  N   ILE A1537       1.919  30.323  17.212  1.00  0.960          N  
ATOM  24670  CA  ILE A1537       2.457  31.625  17.603  1.00  1.020          C  
ATOM  24671  C   ILE A1537       1.692  32.209  18.777  1.00  1.030          C  
ATOM  24672  O   ILE A1537       2.303  32.774  19.688  1.00  1.080          O  
ATOM  24673  CB  ILE A1537       2.512  32.599  16.443  1.00  1.400          C  
ATOM  24674  CG1 ILE A1537       3.485  32.049  15.462  1.00  1.400          C  
ATOM  24675  CG2 ILE A1537       3.011  34.008  16.976  1.00  1.400          C  
ATOM  24676  CD1 ILE A1537       3.445  32.651  14.177  1.00  1.400          C  
ATOM  24677  H   ILE A1537       1.442  30.216  16.303  1.00  1.150          H  
ATOM  24678  HA  ILE A1537       3.479  31.473  17.932  1.00  1.220          H  
ATOM  24679  HB  ILE A1537       1.535  32.664  15.961  1.00  1.680          H  
ATOM  24680 1HG1 ILE A1537       4.477  32.169  15.860  1.00  1.680          H  
ATOM  24681 2HG1 ILE A1537       3.281  31.008  15.334  1.00  1.680          H  
ATOM  24682 1HG2 ILE A1537       3.100  34.718  16.174  1.00  1.680          H  
ATOM  24683 2HG2 ILE A1537       2.309  34.399  17.703  1.00  1.680          H  
ATOM  24684 3HG2 ILE A1537       3.986  33.899  17.448  1.00  1.680          H  
ATOM  24685 1HD1 ILE A1537       4.182  32.173  13.549  1.00  1.680          H  
ATOM  24686 2HD1 ILE A1537       2.451  32.507  13.760  1.00  1.680          H  
ATOM  24687 3HD1 ILE A1537       3.650  33.671  14.237  1.00  1.680          H  
ATOM  24688  N   ILE A1538       0.349  32.136  18.745  1.00  1.000          N  
ATOM  24689  CA  ILE A1538      -0.431  32.673  19.854  1.00  1.030          C  
ATOM  24690  C   ILE A1538       0.017  31.914  21.097  1.00  1.030          C  
ATOM  24691  O   ILE A1538       0.234  32.515  22.145  1.00  1.080          O  
ATOM  24692  CB  ILE A1538      -1.955  32.452  19.687  1.00  1.430          C  
ATOM  24693  CG1 ILE A1538      -2.507  33.255  18.517  1.00  1.430          C  
ATOM  24694  CG2 ILE A1538      -2.660  32.921  21.009  1.00  1.430          C  
ATOM  24695  CD1 ILE A1538      -3.918  32.843  18.082  1.00  1.430          C  
ATOM  24696  H   ILE A1538      -0.128  31.710  17.943  1.00  1.200          H  
ATOM  24697  HA  ILE A1538      -0.214  33.737  19.975  1.00  1.240          H  
ATOM  24698  HB  ILE A1538      -2.154  31.404  19.492  1.00  1.720          H  
ATOM  24699 1HG1 ILE A1538      -2.533  34.282  18.784  1.00  1.720          H  
ATOM  24700 2HG1 ILE A1538      -1.841  33.146  17.681  1.00  1.720          H  
ATOM  24701 1HG2 ILE A1538      -3.727  32.780  20.941  1.00  1.720          H  
ATOM  24702 2HG2 ILE A1538      -2.298  32.358  21.863  1.00  1.720          H  
ATOM  24703 3HG2 ILE A1538      -2.445  33.981  21.173  1.00  1.720          H  
ATOM  24704 1HD1 ILE A1538      -4.229  33.461  17.244  1.00  1.720          H  
ATOM  24705 2HD1 ILE A1538      -3.915  31.801  17.777  1.00  1.720          H  
ATOM  24706 3HD1 ILE A1538      -4.627  32.972  18.890  1.00  1.720          H  
ATOM  24707  N   GLY A1539       0.139  30.590  20.966  1.00  0.980          N  
ATOM  24708  CA  GLY A1539       0.574  29.674  21.999  1.00  0.990          C  
ATOM  24709  C   GLY A1539       1.897  30.133  22.568  1.00  1.040          C  
ATOM  24710  O   GLY A1539       2.037  30.266  23.776  1.00  1.080          O  
ATOM  24711  H   GLY A1539      -0.096  30.177  20.074  1.00  1.180          H  
ATOM  24712 1HA  GLY A1539      -0.181  29.617  22.783  1.00  1.190          H  
ATOM  24713 2HA  GLY A1539       0.678  28.681  21.564  1.00  1.190          H  
ATOM  24714  N   MET A1540       2.886  30.433  21.731  1.00  1.060          N  
ATOM  24715  CA  MET A1540       4.129  30.927  22.311  1.00  1.100          C  
ATOM  24716  C   MET A1540       3.923  32.192  23.143  1.00  1.070          C  
ATOM  24717  O   MET A1540       4.357  32.280  24.299  1.00  1.140          O  
ATOM  24718  CB  MET A1540       5.132  31.330  21.232  1.00  1.520          C  
ATOM  24719  CG  MET A1540       5.798  30.269  20.451  1.00  1.520          C  
ATOM  24720  SD  MET A1540       7.152  30.998  19.464  1.00  1.520          S  
ATOM  24721  CE  MET A1540       6.375  31.886  18.133  1.00  1.520          C  
ATOM  24722  H   MET A1540       2.782  30.269  20.726  1.00  1.270          H  
ATOM  24723  HA  MET A1540       4.535  30.167  22.957  1.00  1.320          H  
ATOM  24724 1HB  MET A1540       4.599  31.936  20.511  1.00  1.830          H  
ATOM  24725 2HB  MET A1540       5.885  31.962  21.653  1.00  1.830          H  
ATOM  24726 1HG  MET A1540       6.215  29.526  21.132  1.00  1.830          H  
ATOM  24727 2HG  MET A1540       5.092  29.773  19.790  1.00  1.830          H  
ATOM  24728 1HE  MET A1540       7.146  32.349  17.511  1.00  1.830          H  
ATOM  24729 2HE  MET A1540       5.803  31.201  17.533  1.00  1.830          H  
ATOM  24730 3HE  MET A1540       5.730  32.662  18.530  1.00  1.830          H  
ATOM  24731  N   GLN A1541       3.198  33.156  22.575  1.00  1.010          N  
ATOM  24732  CA  GLN A1541       2.982  34.461  23.195  1.00  1.020          C  
ATOM  24733  C   GLN A1541       2.200  34.388  24.512  1.00  1.050          C  
ATOM  24734  O   GLN A1541       2.467  35.135  25.458  1.00  1.080          O  
ATOM  24735  CB  GLN A1541       2.233  35.339  22.188  1.00  1.420          C  
ATOM  24736  CG  GLN A1541       3.075  35.705  20.960  1.00  1.420          C  
ATOM  24737  CD  GLN A1541       2.273  36.381  19.852  1.00  1.420          C  
ATOM  24738  OE1 GLN A1541       1.042  36.261  19.797  1.00  1.420          O  
ATOM  24739  NE2 GLN A1541       2.975  37.067  18.959  1.00  1.420          N  
ATOM  24740  H   GLN A1541       2.821  32.992  21.632  1.00  1.210          H  
ATOM  24741  HA  GLN A1541       3.955  34.905  23.401  1.00  1.220          H  
ATOM  24742 1HB  GLN A1541       1.340  34.820  21.847  1.00  1.710          H  
ATOM  24743 2HB  GLN A1541       1.915  36.260  22.671  1.00  1.710          H  
ATOM  24744 1HG  GLN A1541       3.866  36.390  21.268  1.00  1.710          H  
ATOM  24745 2HG  GLN A1541       3.524  34.804  20.548  1.00  1.710          H  
ATOM  24746 1HE2 GLN A1541       2.522  37.520  18.199  1.00  1.710          H  
ATOM  24747 2HE2 GLN A1541       4.005  37.115  19.034  1.00  1.710          H  
ATOM  24748  N   VAL A1542       1.237  33.483  24.550  1.00  1.060          N  
ATOM  24749  CA  VAL A1542       0.325  33.272  25.656  1.00  1.120          C  
ATOM  24750  C   VAL A1542       0.716  32.195  26.688  1.00  1.140          C  
ATOM  24751  O   VAL A1542       0.446  32.376  27.874  1.00  1.240          O  
ATOM  24752  CB  VAL A1542      -1.063  32.985  25.064  1.00  1.540          C  
ATOM  24753  CG1 VAL A1542      -2.007  32.640  26.097  1.00  1.540          C  
ATOM  24754  CG2 VAL A1542      -1.559  34.239  24.335  1.00  1.540          C  
ATOM  24755  H   VAL A1542       1.078  32.944  23.697  1.00  1.270          H  
ATOM  24756  HA  VAL A1542       0.254  34.216  26.190  1.00  1.340          H  
ATOM  24757  HB  VAL A1542      -0.996  32.142  24.372  1.00  1.850          H  
ATOM  24758 1HG1 VAL A1542      -2.954  32.456  25.628  1.00  1.850          H  
ATOM  24759 2HG1 VAL A1542      -1.696  31.769  26.617  1.00  1.850          H  
ATOM  24760 3HG1 VAL A1542      -2.077  33.465  26.787  1.00  1.850          H  
ATOM  24761 1HG2 VAL A1542      -2.540  34.050  23.908  1.00  1.850          H  
ATOM  24762 2HG2 VAL A1542      -1.625  35.067  25.041  1.00  1.850          H  
ATOM  24763 3HG2 VAL A1542      -0.862  34.499  23.536  1.00  1.850          H  
ATOM  24764  N   PHE A1543       1.212  31.034  26.247  1.00  1.090          N  
ATOM  24765  CA  PHE A1543       1.526  29.933  27.148  1.00  1.130          C  
ATOM  24766  C   PHE A1543       3.009  29.501  27.203  1.00  1.020          C  
ATOM  24767  O   PHE A1543       3.338  28.545  27.913  1.00  1.020          O  
ATOM  24768  CB  PHE A1543       0.727  28.706  26.748  1.00  1.570          C  
ATOM  24769  CG  PHE A1543      -0.727  28.880  26.703  1.00  1.570          C  
ATOM  24770  CD1 PHE A1543      -1.477  29.279  27.803  1.00  1.570          C  
ATOM  24771  CD2 PHE A1543      -1.373  28.607  25.534  1.00  1.570          C  
ATOM  24772  CE1 PHE A1543      -2.842  29.419  27.690  1.00  1.570          C  
ATOM  24773  CE2 PHE A1543      -2.700  28.734  25.437  1.00  1.570          C  
ATOM  24774  CZ  PHE A1543      -3.450  29.145  26.496  1.00  1.570          C  
ATOM  24775  H   PHE A1543       1.405  30.897  25.268  1.00  1.310          H  
ATOM  24776  HA  PHE A1543       1.233  30.233  28.153  1.00  1.360          H  
ATOM  24777 1HB  PHE A1543       1.046  28.431  25.755  1.00  1.880          H  
ATOM  24778 2HB  PHE A1543       0.948  27.892  27.397  1.00  1.880          H  
ATOM  24779  HD1 PHE A1543      -0.983  29.495  28.748  1.00  1.880          H  
ATOM  24780  HD2 PHE A1543      -0.797  28.275  24.670  1.00  1.880          H  
ATOM  24781  HE1 PHE A1543      -3.425  29.741  28.550  1.00  1.880          H  
ATOM  24782  HE2 PHE A1543      -3.163  28.505  24.518  1.00  1.880          H  
ATOM  24783  HZ  PHE A1543      -4.523  29.239  26.383  1.00  1.880          H  
ATOM  24784  N   GLY A1544       3.941  30.189  26.514  1.00  0.990          N  
ATOM  24785  CA  GLY A1544       5.344  29.752  26.527  1.00  0.930          C  
ATOM  24786  C   GLY A1544       6.019  30.147  27.820  1.00  0.900          C  
ATOM  24787  O   GLY A1544       7.154  29.767  28.101  1.00  1.140          O  
ATOM  24788  H   GLY A1544       3.734  31.002  25.924  1.00  1.190          H  
ATOM  24789 1HA  GLY A1544       5.407  28.678  26.414  1.00  1.120          H  
ATOM  24790 2HA  GLY A1544       5.865  30.202  25.677  1.00  1.120          H  
ATOM  24791  N   ASN A1545       5.278  30.899  28.613  1.00  1.100          N  
ATOM  24792  CA  ASN A1545       5.658  31.448  29.885  1.00  1.160          C  
ATOM  24793  C   ASN A1545       5.189  30.638  31.075  1.00  1.100          C  
ATOM  24794  O   ASN A1545       5.233  31.116  32.214  1.00  1.200          O  
ATOM  24795  CB  ASN A1545       5.047  32.778  29.987  1.00  1.600          C  
ATOM  24796  CG  ASN A1545       3.595  32.617  30.004  1.00  1.600          C  
ATOM  24797  OD1 ASN A1545       3.066  31.668  29.419  1.00  1.600          O  
ATOM  24798  ND2 ASN A1545       2.928  33.479  30.648  1.00  1.600          N  
ATOM  24799  H   ASN A1545       4.342  31.120  28.285  1.00  1.320          H  
ATOM  24800  HA  ASN A1545       6.741  31.506  29.944  1.00  1.390          H  
ATOM  24801 1HB  ASN A1545       5.388  33.236  30.894  1.00  1.920          H  
ATOM  24802 2HB  ASN A1545       5.325  33.388  29.140  1.00  1.920          H  
ATOM  24803 1HD2 ASN A1545       1.933  33.395  30.683  1.00  1.920          H  
ATOM  24804 2HD2 ASN A1545       3.426  34.231  31.100  1.00  1.920          H  
ATOM  24805  N   ILE A1546       4.721  29.424  30.841  1.00  1.050          N  
ATOM  24806  CA  ILE A1546       4.312  28.596  31.957  1.00  1.050          C  
ATOM  24807  C   ILE A1546       5.527  27.939  32.567  1.00  1.060          C  
ATOM  24808  O   ILE A1546       6.195  27.148  31.909  1.00  1.060          O  
ATOM  24809  CB  ILE A1546       3.323  27.508  31.477  1.00  1.470          C  
ATOM  24810  CG1 ILE A1546       2.050  28.195  30.937  1.00  1.470          C  
ATOM  24811  CG2 ILE A1546       3.023  26.465  32.595  1.00  1.470          C  
ATOM  24812  CD1 ILE A1546       1.134  27.287  30.176  1.00  1.470          C  
ATOM  24813  H   ILE A1546       4.635  29.085  29.876  1.00  1.260          H  
ATOM  24814  HA  ILE A1546       3.832  29.221  32.711  1.00  1.260          H  
ATOM  24815  HB  ILE A1546       3.777  26.985  30.629  1.00  1.760          H  
ATOM  24816 1HG1 ILE A1546       1.497  28.607  31.780  1.00  1.760          H  
ATOM  24817 2HG1 ILE A1546       2.338  29.018  30.283  1.00  1.760          H  
ATOM  24818 1HG2 ILE A1546       2.355  25.693  32.229  1.00  1.760          H  
ATOM  24819 2HG2 ILE A1546       3.949  25.987  32.922  1.00  1.760          H  
ATOM  24820 3HG2 ILE A1546       2.562  26.962  33.436  1.00  1.760          H  
ATOM  24821 1HD1 ILE A1546       0.274  27.853  29.838  1.00  1.760          H  
ATOM  24822 2HD1 ILE A1546       1.669  26.887  29.317  1.00  1.760          H  
ATOM  24823 3HD1 ILE A1546       0.810  26.479  30.802  1.00  1.760          H  
ATOM  24824  N   ALA A1547       5.826  28.262  33.821  1.00  1.120          N  
ATOM  24825  CA  ALA A1547       6.972  27.672  34.467  1.00  1.150          C  
ATOM  24826  C   ALA A1547       6.807  26.170  34.516  1.00  1.060          C  
ATOM  24827  O   ALA A1547       5.765  25.657  34.942  1.00  1.050          O  
ATOM  24828  CB  ALA A1547       7.126  28.224  35.872  1.00  1.600          C  
ATOM  24829  H   ALA A1547       5.277  28.969  34.318  1.00  1.340          H  
ATOM  24830  HA  ALA A1547       7.860  27.908  33.878  1.00  1.380          H  
ATOM  24831 1HB  ALA A1547       7.999  27.776  36.345  1.00  1.920          H  
ATOM  24832 2HB  ALA A1547       7.247  29.313  35.822  1.00  1.920          H  
ATOM  24833 3HB  ALA A1547       6.236  27.987  36.455  1.00  1.920          H  
ATOM  24834  N   LEU A1548       7.862  25.443  34.199  1.00  1.040          N  
ATOM  24835  CA  LEU A1548       7.778  23.994  34.252  1.00  1.030          C  
ATOM  24836  C   LEU A1548       8.193  23.519  35.630  1.00  1.080          C  
ATOM  24837  O   LEU A1548       9.273  22.939  35.779  1.00  1.150          O  
ATOM  24838  CB  LEU A1548       8.683  23.355  33.197  1.00  1.450          C  
ATOM  24839  CG  LEU A1548       8.483  23.806  31.717  1.00  1.450          C  
ATOM  24840  CD1 LEU A1548       9.448  22.972  30.845  1.00  1.450          C  
ATOM  24841  CD2 LEU A1548       7.018  23.683  31.291  1.00  1.450          C  
ATOM  24842  H   LEU A1548       8.705  25.894  33.876  1.00  1.250          H  
ATOM  24843  HA  LEU A1548       6.744  23.687  34.091  1.00  1.240          H  
ATOM  24844 1HB  LEU A1548       9.717  23.565  33.464  1.00  1.740          H  
ATOM  24845 2HB  LEU A1548       8.536  22.275  33.234  1.00  1.740          H  
ATOM  24846  HG  LEU A1548       8.774  24.850  31.611  1.00  1.740          H  
ATOM  24847 1HD1 LEU A1548       9.368  23.268  29.815  1.00  1.740          H  
ATOM  24848 2HD1 LEU A1548      10.471  23.130  31.184  1.00  1.740          H  
ATOM  24849 3HD1 LEU A1548       9.205  21.923  30.931  1.00  1.740          H  
ATOM  24850 1HD2 LEU A1548       6.909  24.001  30.260  1.00  1.740          H  
ATOM  24851 2HD2 LEU A1548       6.706  22.683  31.384  1.00  1.740          H  
ATOM  24852 3HD2 LEU A1548       6.386  24.315  31.917  1.00  1.740          H  
ATOM  24853  N   ASP A1549       7.393  23.809  36.649  1.00  1.090          N  
ATOM  24854  CA  ASP A1549       7.798  23.473  38.011  1.00  1.200          C  
ATOM  24855  C   ASP A1549       7.563  21.999  38.379  1.00  1.190          C  
ATOM  24856  O   ASP A1549       8.523  21.293  38.693  1.00  1.310          O  
ATOM  24857  CB  ASP A1549       7.152  24.438  39.019  1.00  1.640          C  
ATOM  24858  CG  ASP A1549       5.617  24.536  38.947  1.00  1.640          C  
ATOM  24859  OD1 ASP A1549       5.022  23.867  38.122  1.00  1.640          O  
ATOM  24860  OD2 ASP A1549       5.055  25.272  39.728  1.00  1.640          O  
ATOM  24861  H   ASP A1549       6.497  24.283  36.443  1.00  1.310          H  
ATOM  24862  HA  ASP A1549       8.874  23.643  38.077  1.00  1.440          H  
ATOM  24863 1HB  ASP A1549       7.429  24.131  40.029  1.00  1.960          H  
ATOM  24864 2HB  ASP A1549       7.561  25.436  38.864  1.00  1.960          H  
ATOM  24865  N   ASP A1550       6.319  21.531  38.337  1.00  1.410          N  
ATOM  24866  CA  ASP A1550       6.025  20.115  38.638  1.00  1.520          C  
ATOM  24867  C   ASP A1550       4.575  19.728  38.356  1.00  1.460          C  
ATOM  24868  O   ASP A1550       3.726  20.576  38.099  1.00  1.650          O  
ATOM  24869  CB  ASP A1550       6.335  19.791  40.123  1.00  2.080          C  
ATOM  24870  CG  ASP A1550       6.618  18.278  40.421  1.00  2.080          C  
ATOM  24871  OD1 ASP A1550       6.476  17.472  39.512  1.00  2.080          O  
ATOM  24872  OD2 ASP A1550       6.938  17.954  41.542  1.00  2.080          O  
ATOM  24873  H   ASP A1550       5.581  22.197  38.086  1.00  1.690          H  
ATOM  24874  HA  ASP A1550       6.667  19.498  38.008  1.00  1.820          H  
ATOM  24875 1HB  ASP A1550       7.183  20.369  40.472  1.00  2.500          H  
ATOM  24876 2HB  ASP A1550       5.480  20.096  40.727  1.00  2.500          H  
ATOM  24877  N   ASP A1551       4.281  18.434  38.482  1.00  1.610          N  
ATOM  24878  CA  ASP A1551       2.919  17.894  38.392  1.00  1.720          C  
ATOM  24879  C   ASP A1551       2.217  18.436  37.156  1.00  1.380          C  
ATOM  24880  O   ASP A1551       1.100  18.951  37.233  1.00  1.490          O  
ATOM  24881  CB  ASP A1551       2.114  18.226  39.656  1.00  2.360          C  
ATOM  24882  CG  ASP A1551       0.860  17.332  39.829  1.00  2.360          C  
ATOM  24883  OD1 ASP A1551       0.872  16.240  39.296  1.00  2.360          O  
ATOM  24884  OD2 ASP A1551      -0.067  17.724  40.516  1.00  2.360          O  
ATOM  24885  H   ASP A1551       5.057  17.803  38.681  1.00  1.930          H  
ATOM  24886  HA  ASP A1551       2.987  16.810  38.302  1.00  2.060          H  
ATOM  24887 1HB  ASP A1551       2.754  18.113  40.531  1.00  2.840          H  
ATOM  24888 2HB  ASP A1551       1.797  19.272  39.616  1.00  2.840          H  
ATOM  24889  N   THR A1552       2.866  18.349  36.003  1.00  1.410          N  
ATOM  24890  CA  THR A1552       2.264  18.965  34.839  1.00  1.460          C  
ATOM  24891  C   THR A1552       2.425  18.295  33.489  1.00  1.340          C  
ATOM  24892  O   THR A1552       3.436  17.650  33.172  1.00  2.100          O  
ATOM  24893  CB  THR A1552       2.765  20.407  34.721  1.00  2.020          C  
ATOM  24894  OG1 THR A1552       2.155  21.021  33.564  1.00  2.020          O  
ATOM  24895  CG2 THR A1552       4.299  20.427  34.618  1.00  2.020          C  
ATOM  24896  H   THR A1552       3.767  17.899  35.964  1.00  1.690          H  
ATOM  24897  HA  THR A1552       1.192  19.015  35.022  1.00  1.750          H  
ATOM  24898  HB  THR A1552       2.464  20.967  35.607  1.00  2.430          H  
ATOM  24899  HG1 THR A1552       2.340  21.972  33.598  1.00  2.430          H  
ATOM  24900 1HG2 THR A1552       4.646  21.456  34.533  1.00  2.430          H  
ATOM  24901 2HG2 THR A1552       4.732  19.979  35.502  1.00  2.430          H  
ATOM  24902 3HG2 THR A1552       4.616  19.867  33.755  1.00  2.430          H  
ATOM  24903  N   SER A1553       1.369  18.510  32.701  1.00  1.010          N  
ATOM  24904  CA  SER A1553       1.189  18.086  31.314  1.00  0.900          C  
ATOM  24905  C   SER A1553       1.977  18.961  30.342  1.00  0.890          C  
ATOM  24906  O   SER A1553       2.152  18.604  29.175  1.00  0.990          O  
ATOM  24907  CB  SER A1553      -0.285  18.147  30.980  1.00  1.300          C  
ATOM  24908  OG  SER A1553      -0.720  19.476  30.959  1.00  1.300          O  
ATOM  24909  H   SER A1553       0.626  19.045  33.133  1.00  1.210          H  
ATOM  24910  HA  SER A1553       1.537  17.058  31.221  1.00  1.080          H  
ATOM  24911 1HB  SER A1553      -0.475  17.676  30.015  1.00  1.560          H  
ATOM  24912 2HB  SER A1553      -0.842  17.594  31.731  1.00  1.560          H  
ATOM  24913  HG  SER A1553      -1.703  19.458  30.884  1.00  1.560          H  
ATOM  24914  N   ILE A1554       2.451  20.102  30.833  1.00  0.890          N  
ATOM  24915  CA  ILE A1554       3.251  21.027  30.047  1.00  0.920          C  
ATOM  24916  C   ILE A1554       4.652  20.865  30.613  1.00  0.910          C  
ATOM  24917  O   ILE A1554       4.893  21.129  31.785  1.00  1.290          O  
ATOM  24918  CB  ILE A1554       2.686  22.467  30.104  1.00  1.280          C  
ATOM  24919  CG1 ILE A1554       1.237  22.418  29.540  1.00  1.280          C  
ATOM  24920  CG2 ILE A1554       3.548  23.442  29.301  1.00  1.280          C  
ATOM  24921  CD1 ILE A1554       0.439  23.673  29.662  1.00  1.280          C  
ATOM  24922  H   ILE A1554       2.270  20.311  31.812  1.00  1.070          H  
ATOM  24923  HA  ILE A1554       3.248  20.703  29.014  1.00  1.100          H  
ATOM  24924  HB  ILE A1554       2.639  22.785  31.143  1.00  1.530          H  
ATOM  24925 1HG1 ILE A1554       1.287  22.139  28.491  1.00  1.530          H  
ATOM  24926 2HG1 ILE A1554       0.698  21.636  30.070  1.00  1.530          H  
ATOM  24927 1HG2 ILE A1554       3.143  24.446  29.351  1.00  1.530          H  
ATOM  24928 2HG2 ILE A1554       4.556  23.454  29.695  1.00  1.530          H  
ATOM  24929 3HG2 ILE A1554       3.564  23.114  28.277  1.00  1.530          H  
ATOM  24930 1HD1 ILE A1554      -0.544  23.480  29.257  1.00  1.530          H  
ATOM  24931 2HD1 ILE A1554       0.349  23.962  30.697  1.00  1.530          H  
ATOM  24932 3HD1 ILE A1554       0.905  24.475  29.114  1.00  1.530          H  
ATOM  24933  N   ASN A1555       5.541  20.347  29.789  1.00  0.910          N  
ATOM  24934  CA  ASN A1555       6.862  19.897  30.209  1.00  0.970          C  
ATOM  24935  C   ASN A1555       7.892  19.852  29.076  1.00  1.000          C  
ATOM  24936  O   ASN A1555       7.663  20.355  27.981  1.00  1.240          O  
ATOM  24937  CB  ASN A1555       6.699  18.545  30.895  1.00  1.330          C  
ATOM  24938  CG  ASN A1555       6.075  17.508  29.983  1.00  1.330          C  
ATOM  24939  OD1 ASN A1555       6.578  17.216  28.854  1.00  1.330          O  
ATOM  24940  ND2 ASN A1555       4.966  16.922  30.459  1.00  1.330          N  
ATOM  24941  H   ASN A1555       5.246  20.270  28.820  1.00  1.090          H  
ATOM  24942  HA  ASN A1555       7.237  20.592  30.951  1.00  1.160          H  
ATOM  24943 1HB  ASN A1555       7.651  18.176  31.263  1.00  1.600          H  
ATOM  24944 2HB  ASN A1555       6.046  18.666  31.766  1.00  1.600          H  
ATOM  24945 1HD2 ASN A1555       4.491  16.219  29.929  1.00  1.600          H  
ATOM  24946 2HD2 ASN A1555       4.580  17.183  31.382  1.00  1.600          H  
ATOM  24947  N   ARG A1556       9.030  19.215  29.344  1.00  0.970          N  
ATOM  24948  CA  ARG A1556      10.140  19.078  28.399  1.00  1.030          C  
ATOM  24949  C   ARG A1556       9.747  18.708  26.963  1.00  0.910          C  
ATOM  24950  O   ARG A1556      10.367  19.200  26.016  1.00  1.030          O  
ATOM  24951  CB  ARG A1556      11.102  18.010  28.902  1.00  1.420          C  
ATOM  24952  CG  ARG A1556      12.369  17.809  28.064  1.00  1.420          C  
ATOM  24953  CD  ARG A1556      13.239  16.732  28.628  1.00  1.420          C  
ATOM  24954  NE  ARG A1556      13.749  17.067  29.961  1.00  1.420          N  
ATOM  24955  CZ  ARG A1556      14.840  17.829  30.222  1.00  1.420          C  
ATOM  24956  NH1 ARG A1556      15.553  18.349  29.240  1.00  1.420          N  
ATOM  24957  NH2 ARG A1556      15.191  18.053  31.479  1.00  1.420          N  
ATOM  24958  H   ARG A1556       9.149  18.819  30.263  1.00  1.160          H  
ATOM  24959  HA  ARG A1556      10.665  20.033  28.369  1.00  1.240          H  
ATOM  24960 1HB  ARG A1556      11.409  18.252  29.915  1.00  1.700          H  
ATOM  24961 2HB  ARG A1556      10.585  17.049  28.935  1.00  1.700          H  
ATOM  24962 1HG  ARG A1556      12.098  17.504  27.051  1.00  1.700          H  
ATOM  24963 2HG  ARG A1556      12.930  18.740  28.024  1.00  1.700          H  
ATOM  24964 1HD  ARG A1556      12.649  15.817  28.717  1.00  1.700          H  
ATOM  24965 2HD  ARG A1556      14.079  16.544  27.964  1.00  1.700          H  
ATOM  24966  HE  ARG A1556      13.244  16.691  30.753  1.00  1.700          H  
ATOM  24967 1HH1 ARG A1556      15.295  18.185  28.280  1.00  1.700          H  
ATOM  24968 2HH1 ARG A1556      16.364  18.915  29.449  1.00  1.700          H  
ATOM  24969 1HH2 ARG A1556      14.648  17.657  32.234  1.00  1.700          H  
ATOM  24970 2HH2 ARG A1556      16.002  18.618  31.688  1.00  1.700          H  
ATOM  24971  N   HIS A1557       8.761  17.812  26.793  1.00  0.820          N  
ATOM  24972  CA  HIS A1557       8.388  17.347  25.452  1.00  0.760          C  
ATOM  24973  C   HIS A1557       7.021  17.878  25.050  1.00  0.730          C  
ATOM  24974  O   HIS A1557       6.428  17.446  24.056  1.00  0.820          O  
ATOM  24975  CB  HIS A1557       8.345  15.818  25.431  1.00  1.090          C  
ATOM  24976  CG  HIS A1557       9.656  15.175  25.723  1.00  1.090          C  
ATOM  24977  ND1 HIS A1557      10.676  15.077  24.794  1.00  1.090          N  
ATOM  24978  CD2 HIS A1557      10.122  14.612  26.849  1.00  1.090          C  
ATOM  24979  CE1 HIS A1557      11.714  14.491  25.376  1.00  1.090          C  
ATOM  24980  NE2 HIS A1557      11.379  14.188  26.602  1.00  1.090          N  
ATOM  24981  H   HIS A1557       8.238  17.452  27.598  1.00  0.980          H  
ATOM  24982  HA  HIS A1557       9.117  17.691  24.721  1.00  0.910          H  
ATOM  24983 1HB  HIS A1557       7.631  15.483  26.169  1.00  1.310          H  
ATOM  24984 2HB  HIS A1557       7.998  15.472  24.461  1.00  1.310          H  
ATOM  24985  HD2 HIS A1557       9.612  14.507  27.783  1.00  1.310          H  
ATOM  24986  HE1 HIS A1557      12.676  14.272  24.929  1.00  1.310          H  
ATOM  24987  HE2 HIS A1557      11.958  13.696  27.301  1.00  1.310          H  
ATOM  24988  N   ASN A1558       6.507  18.776  25.875  1.00  0.730          N  
ATOM  24989  CA  ASN A1558       5.188  19.351  25.767  1.00  0.750          C  
ATOM  24990  C   ASN A1558       5.171  20.807  26.172  1.00  0.890          C  
ATOM  24991  O   ASN A1558       4.740  21.118  27.274  1.00  1.100          O  
ATOM  24992  CB  ASN A1558       4.239  18.576  26.663  1.00  1.040          C  
ATOM  24993  CG  ASN A1558       3.989  17.190  26.207  1.00  1.040          C  
ATOM  24994  OD1 ASN A1558       3.153  16.973  25.308  1.00  1.040          O  
ATOM  24995  ND2 ASN A1558       4.673  16.239  26.790  1.00  1.040          N  
ATOM  24996  H   ASN A1558       7.092  19.127  26.633  1.00  0.880          H  
ATOM  24997  HA  ASN A1558       4.861  19.292  24.729  1.00  0.900          H  
ATOM  24998 1HB  ASN A1558       4.680  18.516  27.645  1.00  1.250          H  
ATOM  24999 2HB  ASN A1558       3.301  19.095  26.799  1.00  1.250          H  
ATOM  25000 1HD2 ASN A1558       4.539  15.289  26.507  1.00  1.250          H  
ATOM  25001 2HD2 ASN A1558       5.340  16.484  27.514  1.00  1.250          H  
ATOM  25002  N   ASN A1559       5.609  21.715  25.323  1.00  1.050          N  
ATOM  25003  CA  ASN A1559       5.663  23.099  25.779  1.00  1.300          C  
ATOM  25004  C   ASN A1559       5.273  24.048  24.682  1.00  1.130          C  
ATOM  25005  O   ASN A1559       5.041  23.637  23.557  1.00  1.170          O  
ATOM  25006  CB  ASN A1559       7.082  23.418  26.253  1.00  1.720          C  
ATOM  25007  CG  ASN A1559       7.186  24.524  27.268  1.00  1.720          C  
ATOM  25008  OD1 ASN A1559       6.216  25.252  27.507  1.00  1.720          O  
ATOM  25009  ND2 ASN A1559       8.354  24.703  27.822  1.00  1.720          N  
ATOM  25010  H   ASN A1559       5.932  21.440  24.407  1.00  1.260          H  
ATOM  25011  HA  ASN A1559       4.961  23.241  26.588  1.00  1.560          H  
ATOM  25012 1HB  ASN A1559       7.525  22.524  26.683  1.00  2.060          H  
ATOM  25013 2HB  ASN A1559       7.688  23.689  25.394  1.00  2.060          H  
ATOM  25014 1HD2 ASN A1559       8.481  25.439  28.494  1.00  2.060          H  
ATOM  25015 2HD2 ASN A1559       9.132  24.124  27.570  1.00  2.060          H  
ATOM  25016  N   PHE A1560       5.262  25.331  24.999  1.00  1.100          N  
ATOM  25017  CA  PHE A1560       4.972  26.367  24.027  1.00  1.030          C  
ATOM  25018  C   PHE A1560       6.130  27.357  23.943  1.00  1.040          C  
ATOM  25019  O   PHE A1560       5.974  28.451  23.424  1.00  1.190          O  
ATOM  25020  CB  PHE A1560       3.709  27.133  24.428  1.00  1.470          C  
ATOM  25021  CG  PHE A1560       2.433  26.362  24.529  1.00  1.470          C  
ATOM  25022  CD1 PHE A1560       2.054  25.794  25.748  1.00  1.470          C  
ATOM  25023  CD2 PHE A1560       1.572  26.259  23.456  1.00  1.470          C  
ATOM  25024  CE1 PHE A1560       0.854  25.136  25.866  1.00  1.470          C  
ATOM  25025  CE2 PHE A1560       0.370  25.595  23.571  1.00  1.470          C  
ATOM  25026  CZ  PHE A1560       0.019  25.035  24.775  1.00  1.470          C  
ATOM  25027  H   PHE A1560       5.423  25.593  25.969  1.00  1.320          H  
ATOM  25028  HA  PHE A1560       4.837  25.905  23.052  1.00  1.240          H  
ATOM  25029 1HB  PHE A1560       3.868  27.560  25.377  1.00  1.760          H  
ATOM  25030 2HB  PHE A1560       3.550  27.951  23.733  1.00  1.760          H  
ATOM  25031  HD1 PHE A1560       2.720  25.884  26.613  1.00  1.760          H  
ATOM  25032  HD2 PHE A1560       1.846  26.712  22.518  1.00  1.760          H  
ATOM  25033  HE1 PHE A1560       0.560  24.691  26.815  1.00  1.760          H  
ATOM  25034  HE2 PHE A1560      -0.299  25.514  22.713  1.00  1.760          H  
ATOM  25035  HZ  PHE A1560      -0.909  24.508  24.865  1.00  1.760          H  
ATOM  25036  N   ARG A1561       7.288  27.010  24.501  1.00  0.990          N  
ATOM  25037  CA  ARG A1561       8.416  27.948  24.512  1.00  1.070          C  
ATOM  25038  C   ARG A1561       8.852  28.374  23.114  1.00  1.020          C  
ATOM  25039  O   ARG A1561       9.165  29.547  22.908  1.00  1.150          O  
ATOM  25040  CB  ARG A1561       9.604  27.407  25.294  1.00  1.470          C  
ATOM  25041  CG  ARG A1561      10.801  28.350  25.360  1.00  1.470          C  
ATOM  25042  CD  ARG A1561      11.901  27.796  26.202  1.00  1.470          C  
ATOM  25043  NE  ARG A1561      12.465  26.549  25.660  1.00  1.470          N  
ATOM  25044  CZ  ARG A1561      13.379  26.462  24.659  1.00  1.470          C  
ATOM  25045  NH1 ARG A1561      13.845  27.548  24.070  1.00  1.470          N  
ATOM  25046  NH2 ARG A1561      13.811  25.272  24.272  1.00  1.470          N  
ATOM  25047  H   ARG A1561       7.384  26.088  24.905  1.00  1.190          H  
ATOM  25048  HA  ARG A1561       8.090  28.844  25.039  1.00  1.280          H  
ATOM  25049 1HB  ARG A1561       9.293  27.194  26.313  1.00  1.760          H  
ATOM  25050 2HB  ARG A1561       9.951  26.493  24.869  1.00  1.760          H  
ATOM  25051 1HG  ARG A1561      11.188  28.518  24.358  1.00  1.760          H  
ATOM  25052 2HG  ARG A1561      10.482  29.301  25.786  1.00  1.760          H  
ATOM  25053 1HD  ARG A1561      12.701  28.531  26.289  1.00  1.760          H  
ATOM  25054 2HD  ARG A1561      11.509  27.583  27.196  1.00  1.760          H  
ATOM  25055  HE  ARG A1561      12.145  25.681  26.073  1.00  1.760          H  
ATOM  25056 1HH1 ARG A1561      13.524  28.459  24.355  1.00  1.760          H  
ATOM  25057 2HH1 ARG A1561      14.527  27.468  23.328  1.00  1.760          H  
ATOM  25058 1HH2 ARG A1561      13.469  24.438  24.725  1.00  1.760          H  
ATOM  25059 2HH2 ARG A1561      14.492  25.197  23.531  1.00  1.760          H  
ATOM  25060  N   THR A1562       8.890  27.439  22.165  1.00  0.950          N  
ATOM  25061  CA  THR A1562       9.262  27.799  20.798  1.00  0.990          C  
ATOM  25062  C   THR A1562       8.087  27.503  19.870  1.00  0.930          C  
ATOM  25063  O   THR A1562       7.147  26.799  20.253  1.00  0.930          O  
ATOM  25064  CB  THR A1562      10.478  27.001  20.294  1.00  1.370          C  
ATOM  25065  OG1 THR A1562      10.101  25.633  20.050  1.00  1.370          O  
ATOM  25066  CG2 THR A1562      11.557  27.014  21.383  1.00  1.370          C  
ATOM  25067  H   THR A1562       8.698  26.466  22.421  1.00  1.140          H  
ATOM  25068  HA  THR A1562       9.480  28.867  20.748  1.00  1.190          H  
ATOM  25069  HB  THR A1562      10.864  27.447  19.380  1.00  1.640          H  
ATOM  25070  HG1 THR A1562      10.857  25.170  19.656  1.00  1.640          H  
ATOM  25071 1HG2 THR A1562      12.424  26.451  21.046  1.00  1.640          H  
ATOM  25072 2HG2 THR A1562      11.849  28.043  21.590  1.00  1.640          H  
ATOM  25073 3HG2 THR A1562      11.173  26.559  22.294  1.00  1.640          H  
ATOM  25074  N   PHE A1563       8.150  28.006  18.632  1.00  0.910          N  
ATOM  25075  CA  PHE A1563       7.091  27.790  17.643  1.00  0.890          C  
ATOM  25076  C   PHE A1563       6.822  26.327  17.387  1.00  0.840          C  
ATOM  25077  O   PHE A1563       5.674  25.886  17.419  1.00  0.820          O  
ATOM  25078  CB  PHE A1563       7.455  28.489  16.337  1.00  1.250          C  
ATOM  25079  CG  PHE A1563       6.527  28.264  15.183  1.00  1.250          C  
ATOM  25080  CD1 PHE A1563       5.340  28.956  15.074  1.00  1.250          C  
ATOM  25081  CD2 PHE A1563       6.863  27.369  14.178  1.00  1.250          C  
ATOM  25082  CE1 PHE A1563       4.506  28.755  13.989  1.00  1.250          C  
ATOM  25083  CE2 PHE A1563       6.034  27.173  13.110  1.00  1.250          C  
ATOM  25084  CZ  PHE A1563       4.855  27.864  13.018  1.00  1.250          C  
ATOM  25085  H   PHE A1563       8.935  28.599  18.383  1.00  1.090          H  
ATOM  25086  HA  PHE A1563       6.172  28.238  18.025  1.00  1.070          H  
ATOM  25087 1HB  PHE A1563       7.480  29.551  16.525  1.00  1.500          H  
ATOM  25088 2HB  PHE A1563       8.456  28.204  16.029  1.00  1.500          H  
ATOM  25089  HD1 PHE A1563       5.069  29.660  15.852  1.00  1.500          H  
ATOM  25090  HD2 PHE A1563       7.800  26.820  14.243  1.00  1.500          H  
ATOM  25091  HE1 PHE A1563       3.561  29.304  13.902  1.00  1.500          H  
ATOM  25092  HE2 PHE A1563       6.312  26.463  12.331  1.00  1.500          H  
ATOM  25093  HZ  PHE A1563       4.201  27.700  12.171  1.00  1.500          H  
ATOM  25094  N   LEU A1564       7.883  25.571  17.123  1.00  0.830          N  
ATOM  25095  CA  LEU A1564       7.736  24.162  16.811  1.00  0.800          C  
ATOM  25096  C   LEU A1564       7.170  23.389  17.996  1.00  0.780          C  
ATOM  25097  O   LEU A1564       6.457  22.396  17.815  1.00  0.770          O  
ATOM  25098  CB  LEU A1564       9.083  23.578  16.384  1.00  1.130          C  
ATOM  25099  CG  LEU A1564       9.672  24.122  15.041  1.00  1.130          C  
ATOM  25100  CD1 LEU A1564      11.064  23.544  14.859  1.00  1.130          C  
ATOM  25101  CD2 LEU A1564       8.765  23.766  13.847  1.00  1.130          C  
ATOM  25102  H   LEU A1564       8.799  25.993  17.125  1.00  1.000          H  
ATOM  25103  HA  LEU A1564       7.027  24.068  15.997  1.00  0.960          H  
ATOM  25104 1HB  LEU A1564       9.805  23.774  17.173  1.00  1.360          H  
ATOM  25105 2HB  LEU A1564       8.973  22.497  16.285  1.00  1.360          H  
ATOM  25106  HG  LEU A1564       9.767  25.204  15.101  1.00  1.360          H  
ATOM  25107 1HD1 LEU A1564      11.503  23.932  13.940  1.00  1.360          H  
ATOM  25108 2HD1 LEU A1564      11.693  23.826  15.704  1.00  1.360          H  
ATOM  25109 3HD1 LEU A1564      11.005  22.457  14.799  1.00  1.360          H  
ATOM  25110 1HD2 LEU A1564       9.210  24.156  12.932  1.00  1.360          H  
ATOM  25111 2HD2 LEU A1564       8.670  22.683  13.769  1.00  1.360          H  
ATOM  25112 3HD2 LEU A1564       7.783  24.203  13.965  1.00  1.360          H  
ATOM  25113  N   GLN A1565       7.530  23.779  19.222  1.00  0.800          N  
ATOM  25114  CA  GLN A1565       6.978  23.064  20.366  1.00  0.800          C  
ATOM  25115  C   GLN A1565       5.487  23.328  20.507  1.00  0.790          C  
ATOM  25116  O   GLN A1565       4.703  22.396  20.739  1.00  0.790          O  
ATOM  25117  CB  GLN A1565       7.649  23.475  21.657  1.00  1.120          C  
ATOM  25118  CG  GLN A1565       9.038  23.037  21.830  1.00  1.120          C  
ATOM  25119  CD  GLN A1565       9.545  23.591  23.093  1.00  1.120          C  
ATOM  25120  OE1 GLN A1565       9.292  24.773  23.388  1.00  1.120          O  
ATOM  25121  NE2 GLN A1565      10.232  22.762  23.882  1.00  1.120          N  
ATOM  25122  H   GLN A1565       8.159  24.573  19.354  1.00  0.960          H  
ATOM  25123  HA  GLN A1565       7.122  21.997  20.214  1.00  0.960          H  
ATOM  25124 1HB  GLN A1565       7.607  24.560  21.746  1.00  1.340          H  
ATOM  25125 2HB  GLN A1565       7.103  23.064  22.483  1.00  1.340          H  
ATOM  25126 1HG  GLN A1565       9.062  21.951  21.892  1.00  1.340          H  
ATOM  25127 2HG  GLN A1565       9.649  23.381  21.007  1.00  1.340          H  
ATOM  25128 1HE2 GLN A1565      10.574  23.065  24.769  1.00  1.340          H  
ATOM  25129 2HE2 GLN A1565      10.388  21.807  23.602  1.00  1.340          H  
ATOM  25130  N   ALA A1566       5.093  24.601  20.335  1.00  0.810          N  
ATOM  25131  CA  ALA A1566       3.700  24.982  20.443  1.00  0.820          C  
ATOM  25132  C   ALA A1566       2.910  24.245  19.378  1.00  0.780          C  
ATOM  25133  O   ALA A1566       1.811  23.747  19.634  1.00  0.770          O  
ATOM  25134  CB  ALA A1566       3.563  26.490  20.287  1.00  1.140          C  
ATOM  25135  H   ALA A1566       5.796  25.330  20.168  1.00  0.970          H  
ATOM  25136  HA  ALA A1566       3.329  24.677  21.422  1.00  0.980          H  
ATOM  25137 1HB  ALA A1566       2.525  26.783  20.365  1.00  1.370          H  
ATOM  25138 2HB  ALA A1566       4.140  27.002  21.055  1.00  1.370          H  
ATOM  25139 3HB  ALA A1566       3.945  26.784  19.311  1.00  1.370          H  
ATOM  25140  N   LEU A1567       3.515  24.126  18.193  1.00  0.770          N  
ATOM  25141  CA  LEU A1567       2.929  23.486  17.036  1.00  0.740          C  
ATOM  25142  C   LEU A1567       2.703  21.992  17.322  1.00  0.720          C  
ATOM  25143  O   LEU A1567       1.651  21.436  16.969  1.00  0.720          O  
ATOM  25144  CB  LEU A1567       3.887  23.716  15.857  1.00  1.050          C  
ATOM  25145  CG  LEU A1567       3.508  23.283  14.465  1.00  1.050          C  
ATOM  25146  CD1 LEU A1567       2.259  24.027  14.015  1.00  1.050          C  
ATOM  25147  CD2 LEU A1567       4.687  23.593  13.553  1.00  1.050          C  
ATOM  25148  H   LEU A1567       4.428  24.573  18.070  1.00  0.920          H  
ATOM  25149  HA  LEU A1567       1.971  23.956  16.843  1.00  0.890          H  
ATOM  25150 1HB  LEU A1567       4.117  24.775  15.812  1.00  1.260          H  
ATOM  25151 2HB  LEU A1567       4.801  23.197  16.091  1.00  1.260          H  
ATOM  25152  HG  LEU A1567       3.297  22.212  14.444  1.00  1.260          H  
ATOM  25153 1HD1 LEU A1567       2.011  23.717  13.003  1.00  1.260          H  
ATOM  25154 2HD1 LEU A1567       1.438  23.792  14.670  1.00  1.260          H  
ATOM  25155 3HD1 LEU A1567       2.440  25.105  14.030  1.00  1.260          H  
ATOM  25156 1HD2 LEU A1567       4.455  23.295  12.530  1.00  1.260          H  
ATOM  25157 2HD2 LEU A1567       4.891  24.655  13.583  1.00  1.260          H  
ATOM  25158 3HD2 LEU A1567       5.563  23.046  13.899  1.00  1.260          H  
ATOM  25159  N   MET A1568       3.678  21.335  17.976  1.00  0.730          N  
ATOM  25160  CA  MET A1568       3.521  19.929  18.339  1.00  0.730          C  
ATOM  25161  C   MET A1568       2.377  19.751  19.336  1.00  0.730          C  
ATOM  25162  O   MET A1568       1.619  18.777  19.227  1.00  0.730          O  
ATOM  25163  CB  MET A1568       4.813  19.357  18.912  1.00  1.020          C  
ATOM  25164  CG  MET A1568       4.763  17.838  19.189  1.00  1.020          C  
ATOM  25165  SD  MET A1568       4.482  16.849  17.694  1.00  1.020          S  
ATOM  25166  CE  MET A1568       6.096  16.868  16.904  1.00  1.020          C  
ATOM  25167  H   MET A1568       4.570  21.808  18.159  1.00  0.880          H  
ATOM  25168  HA  MET A1568       3.265  19.375  17.438  1.00  0.880          H  
ATOM  25169 1HB  MET A1568       5.635  19.579  18.238  1.00  1.230          H  
ATOM  25170 2HB  MET A1568       5.033  19.863  19.856  1.00  1.230          H  
ATOM  25171 1HG  MET A1568       5.705  17.529  19.636  1.00  1.230          H  
ATOM  25172 2HG  MET A1568       3.966  17.620  19.903  1.00  1.230          H  
ATOM  25173 1HE  MET A1568       6.052  16.306  15.979  1.00  1.230          H  
ATOM  25174 2HE  MET A1568       6.388  17.893  16.682  1.00  1.230          H  
ATOM  25175 3HE  MET A1568       6.833  16.417  17.570  1.00  1.230          H  
ATOM  25176  N   LEU A1569       2.241  20.674  20.304  1.00  0.750          N  
ATOM  25177  CA  LEU A1569       1.108  20.594  21.219  1.00  0.780          C  
ATOM  25178  C   LEU A1569      -0.210  20.805  20.520  1.00  0.760          C  
ATOM  25179  O   LEU A1569      -1.219  20.228  20.937  1.00  0.770          O  
ATOM  25180  CB  LEU A1569       1.185  21.561  22.405  1.00  1.080          C  
ATOM  25181  CG  LEU A1569       2.184  21.246  23.504  1.00  1.080          C  
ATOM  25182  CD1 LEU A1569       2.188  22.371  24.489  1.00  1.080          C  
ATOM  25183  CD2 LEU A1569       1.760  19.977  24.208  1.00  1.080          C  
ATOM  25184  H   LEU A1569       2.952  21.412  20.402  1.00  0.900          H  
ATOM  25185  HA  LEU A1569       1.083  19.587  21.603  1.00  0.940          H  
ATOM  25186 1HB  LEU A1569       1.450  22.546  22.009  1.00  1.300          H  
ATOM  25187 2HB  LEU A1569       0.201  21.637  22.860  1.00  1.300          H  
ATOM  25188  HG  LEU A1569       3.195  21.147  23.093  1.00  1.300          H  
ATOM  25189 1HD1 LEU A1569       2.874  22.175  25.289  1.00  1.300          H  
ATOM  25190 2HD1 LEU A1569       2.482  23.290  23.981  1.00  1.300          H  
ATOM  25191 3HD1 LEU A1569       1.195  22.476  24.901  1.00  1.300          H  
ATOM  25192 1HD2 LEU A1569       2.425  19.790  24.985  1.00  1.300          H  
ATOM  25193 2HD2 LEU A1569       0.763  20.107  24.613  1.00  1.300          H  
ATOM  25194 3HD2 LEU A1569       1.766  19.124  23.548  1.00  1.300          H  
ATOM  25195  N   LEU A1570      -0.240  21.647  19.491  1.00  0.740          N  
ATOM  25196  CA  LEU A1570      -1.498  21.845  18.808  1.00  0.740          C  
ATOM  25197  C   LEU A1570      -1.909  20.524  18.188  1.00  0.700          C  
ATOM  25198  O   LEU A1570      -3.086  20.166  18.213  1.00  0.730          O  
ATOM  25199  CB  LEU A1570      -1.377  22.837  17.671  1.00  1.040          C  
ATOM  25200  CG  LEU A1570      -1.045  24.240  17.972  1.00  1.040          C  
ATOM  25201  CD1 LEU A1570      -1.021  24.912  16.678  1.00  1.040          C  
ATOM  25202  CD2 LEU A1570      -1.970  24.880  18.970  1.00  1.040          C  
ATOM  25203  H   LEU A1570       0.604  22.173  19.244  1.00  0.890          H  
ATOM  25204  HA  LEU A1570      -2.261  22.149  19.518  1.00  0.890          H  
ATOM  25205 1HB  LEU A1570      -0.591  22.479  17.025  1.00  1.240          H  
ATOM  25206 2HB  LEU A1570      -2.259  22.834  17.107  1.00  1.240          H  
ATOM  25207  HG  LEU A1570      -0.060  24.291  18.361  1.00  1.240          H  
ATOM  25208 1HD1 LEU A1570      -0.747  25.897  16.807  1.00  1.240          H  
ATOM  25209 2HD1 LEU A1570      -0.317  24.434  16.015  1.00  1.240          H  
ATOM  25210 3HD1 LEU A1570      -2.001  24.868  16.252  1.00  1.240          H  
ATOM  25211 1HD2 LEU A1570      -1.636  25.888  19.107  1.00  1.240          H  
ATOM  25212 2HD2 LEU A1570      -2.979  24.877  18.617  1.00  1.240          H  
ATOM  25213 3HD2 LEU A1570      -1.922  24.356  19.921  1.00  1.240          H  
ATOM  25214  N   PHE A1571      -0.935  19.787  17.636  1.00  0.650          N  
ATOM  25215  CA  PHE A1571      -1.209  18.478  17.057  1.00  0.630          C  
ATOM  25216  C   PHE A1571      -1.746  17.566  18.155  1.00  0.640          C  
ATOM  25217  O   PHE A1571      -2.818  16.986  18.001  1.00  0.640          O  
ATOM  25218  CB  PHE A1571       0.027  17.928  16.342  1.00  0.890          C  
ATOM  25219  CG  PHE A1571      -0.139  16.571  15.685  1.00  0.890          C  
ATOM  25220  CD1 PHE A1571      -0.911  16.425  14.535  1.00  0.890          C  
ATOM  25221  CD2 PHE A1571       0.513  15.466  16.173  1.00  0.890          C  
ATOM  25222  CE1 PHE A1571      -1.025  15.200  13.920  1.00  0.890          C  
ATOM  25223  CE2 PHE A1571       0.401  14.237  15.552  1.00  0.890          C  
ATOM  25224  CZ  PHE A1571      -0.364  14.111  14.425  1.00  0.890          C  
ATOM  25225  H   PHE A1571       0.009  20.192  17.584  1.00  0.780          H  
ATOM  25226  HA  PHE A1571      -1.991  18.578  16.312  1.00  0.760          H  
ATOM  25227 1HB  PHE A1571       0.343  18.640  15.582  1.00  1.070          H  
ATOM  25228 2HB  PHE A1571       0.844  17.853  17.054  1.00  1.070          H  
ATOM  25229  HD1 PHE A1571      -1.431  17.290  14.118  1.00  1.070          H  
ATOM  25230  HD2 PHE A1571       1.127  15.581  17.053  1.00  1.070          H  
ATOM  25231  HE1 PHE A1571      -1.634  15.099  13.027  1.00  1.070          H  
ATOM  25232  HE2 PHE A1571       0.931  13.371  15.953  1.00  1.070          H  
ATOM  25233  HZ  PHE A1571      -0.443  13.159  13.926  1.00  1.070          H  
ATOM  25234  N   ARG A1572      -1.050  17.488  19.299  1.00  0.670          N  
ATOM  25235  CA  ARG A1572      -1.538  16.674  20.418  1.00  0.710          C  
ATOM  25236  C   ARG A1572      -3.006  16.994  20.720  1.00  0.740          C  
ATOM  25237  O   ARG A1572      -3.836  16.083  20.867  1.00  0.760          O  
ATOM  25238  CB  ARG A1572      -0.687  16.909  21.677  1.00  0.980          C  
ATOM  25239  CG  ARG A1572      -1.121  16.130  22.927  1.00  0.980          C  
ATOM  25240  CD  ARG A1572      -0.282  16.405  24.131  1.00  0.980          C  
ATOM  25241  NE  ARG A1572      -0.908  15.857  25.345  1.00  0.980          N  
ATOM  25242  CZ  ARG A1572      -0.305  15.717  26.561  1.00  0.980          C  
ATOM  25243  NH1 ARG A1572       0.958  16.032  26.730  1.00  0.980          N  
ATOM  25244  NH2 ARG A1572      -0.984  15.249  27.592  1.00  0.980          N  
ATOM  25245  H   ARG A1572      -0.165  17.998  19.375  1.00  0.800          H  
ATOM  25246  HA  ARG A1572      -1.482  15.626  20.146  1.00  0.850          H  
ATOM  25247 1HB  ARG A1572       0.351  16.660  21.466  1.00  1.170          H  
ATOM  25248 2HB  ARG A1572      -0.722  17.957  21.942  1.00  1.170          H  
ATOM  25249 1HG  ARG A1572      -2.160  16.347  23.176  1.00  1.170          H  
ATOM  25250 2HG  ARG A1572      -1.007  15.071  22.725  1.00  1.170          H  
ATOM  25251 1HD  ARG A1572       0.699  15.943  24.008  1.00  1.170          H  
ATOM  25252 2HD  ARG A1572      -0.172  17.480  24.260  1.00  1.170          H  
ATOM  25253  HE  ARG A1572      -1.907  15.577  25.260  1.00  1.170          H  
ATOM  25254 1HH1 ARG A1572       1.529  16.362  25.950  1.00  1.170          H  
ATOM  25255 2HH1 ARG A1572       1.393  15.913  27.632  1.00  1.170          H  
ATOM  25256 1HH2 ARG A1572      -1.952  14.993  27.499  1.00  1.170          H  
ATOM  25257 2HH2 ARG A1572      -0.540  15.135  28.488  1.00  1.170          H  
ATOM  25258  N   SER A1573      -3.343  18.280  20.811  1.00  0.780          N  
ATOM  25259  CA  SER A1573      -4.720  18.655  21.070  1.00  0.860          C  
ATOM  25260  C   SER A1573      -5.659  18.186  19.948  1.00  0.850          C  
ATOM  25261  O   SER A1573      -6.699  17.573  20.200  1.00  0.900          O  
ATOM  25262  CB  SER A1573      -4.829  20.155  21.263  1.00  1.170          C  
ATOM  25263  OG  SER A1573      -6.163  20.541  21.465  1.00  1.170          O  
ATOM  25264  H   SER A1573      -2.624  19.004  20.719  1.00  0.940          H  
ATOM  25265  HA  SER A1573      -5.014  18.173  21.991  1.00  1.030          H  
ATOM  25266 1HB  SER A1573      -4.230  20.448  22.126  1.00  1.410          H  
ATOM  25267 2HB  SER A1573      -4.414  20.663  20.404  1.00  1.410          H  
ATOM  25268  HG  SER A1573      -6.155  21.499  21.497  1.00  1.410          H  
ATOM  25269  N   ALA A1574      -5.275  18.432  18.691  1.00  0.820          N  
ATOM  25270  CA  ALA A1574      -6.057  18.057  17.512  1.00  0.860          C  
ATOM  25271  C   ALA A1574      -6.296  16.545  17.404  1.00  0.800          C  
ATOM  25272  O   ALA A1574      -7.360  16.116  16.953  1.00  0.880          O  
ATOM  25273  CB  ALA A1574      -5.373  18.552  16.268  1.00  1.190          C  
ATOM  25274  H   ALA A1574      -4.402  18.942  18.549  1.00  0.980          H  
ATOM  25275  HA  ALA A1574      -7.027  18.545  17.592  1.00  1.030          H  
ATOM  25276 1HB  ALA A1574      -5.991  18.305  15.419  1.00  1.430          H  
ATOM  25277 2HB  ALA A1574      -5.254  19.625  16.352  1.00  1.430          H  
ATOM  25278 3HB  ALA A1574      -4.402  18.075  16.175  1.00  1.430          H  
ATOM  25279  N   THR A1575      -5.330  15.735  17.855  1.00  0.680          N  
ATOM  25280  CA  THR A1575      -5.432  14.276  17.820  1.00  0.680          C  
ATOM  25281  C   THR A1575      -6.310  13.762  18.960  1.00  0.710          C  
ATOM  25282  O   THR A1575      -6.575  12.563  19.054  1.00  0.810          O  
ATOM  25283  CB  THR A1575      -4.056  13.555  17.942  1.00  0.950          C  
ATOM  25284  OG1 THR A1575      -3.423  13.918  19.178  1.00  0.950          O  
ATOM  25285  CG2 THR A1575      -3.121  13.866  16.752  1.00  0.950          C  
ATOM  25286  H   THR A1575      -4.453  16.155  18.177  1.00  0.820          H  
ATOM  25287  HA  THR A1575      -5.894  13.984  16.879  1.00  0.820          H  
ATOM  25288  HB  THR A1575      -4.231  12.498  17.975  1.00  1.140          H  
ATOM  25289  HG1 THR A1575      -4.025  13.705  19.902  1.00  1.140          H  
ATOM  25290 1HG2 THR A1575      -2.186  13.323  16.883  1.00  1.140          H  
ATOM  25291 2HG2 THR A1575      -3.589  13.559  15.825  1.00  1.140          H  
ATOM  25292 3HG2 THR A1575      -2.916  14.923  16.707  1.00  1.140          H  
ATOM  25293  N   GLY A1576      -6.726  14.659  19.860  1.00  0.750          N  
ATOM  25294  CA  GLY A1576      -7.536  14.303  21.002  1.00  0.850          C  
ATOM  25295  C   GLY A1576      -6.722  13.711  22.144  1.00  0.770          C  
ATOM  25296  O   GLY A1576      -7.257  12.999  22.994  1.00  0.980          O  
ATOM  25297  H   GLY A1576      -6.509  15.650  19.738  1.00  0.900          H  
ATOM  25298 1HA  GLY A1576      -8.055  15.195  21.326  1.00  1.020          H  
ATOM  25299 2HA  GLY A1576      -8.300  13.591  20.688  1.00  1.020          H  
ATOM  25300  N   GLU A1577      -5.421  13.971  22.190  1.00  0.620          N  
ATOM  25301  CA  GLU A1577      -4.620  13.339  23.221  1.00  0.690          C  
ATOM  25302  C   GLU A1577      -4.530  14.127  24.512  1.00  0.810          C  
ATOM  25303  O   GLU A1577      -3.639  14.956  24.721  1.00  1.790          O  
ATOM  25304  CB  GLU A1577      -3.249  13.023  22.657  1.00  0.940          C  
ATOM  25305  CG  GLU A1577      -2.283  12.387  23.619  1.00  0.940          C  
ATOM  25306  CD  GLU A1577      -2.765  11.098  24.162  1.00  0.940          C  
ATOM  25307  OE1 GLU A1577      -3.247  10.318  23.404  1.00  0.940          O  
ATOM  25308  OE2 GLU A1577      -2.639  10.860  25.330  1.00  0.940          O  
ATOM  25309  H   GLU A1577      -4.977  14.635  21.550  1.00  0.740          H  
ATOM  25310  HA  GLU A1577      -5.088  12.381  23.461  1.00  0.830          H  
ATOM  25311 1HB  GLU A1577      -3.374  12.314  21.840  1.00  1.130          H  
ATOM  25312 2HB  GLU A1577      -2.821  13.910  22.227  1.00  1.130          H  
ATOM  25313 1HG  GLU A1577      -1.384  12.192  23.058  1.00  1.130          H  
ATOM  25314 2HG  GLU A1577      -2.035  13.065  24.430  1.00  1.130          H  
ATOM  25315  N   ALA A1578      -5.480  13.855  25.391  1.00  0.670          N  
ATOM  25316  CA  ALA A1578      -5.570  14.525  26.685  1.00  0.670          C  
ATOM  25317  C   ALA A1578      -5.511  16.043  26.542  1.00  0.560          C  
ATOM  25318  O   ALA A1578      -4.860  16.750  27.322  1.00  0.600          O  
ATOM  25319  CB  ALA A1578      -4.465  14.021  27.583  1.00  0.940          C  
ATOM  25320  H   ALA A1578      -6.172  13.147  25.113  1.00  0.800          H  
ATOM  25321  HA  ALA A1578      -6.525  14.273  27.137  1.00  0.800          H  
ATOM  25322 1HB  ALA A1578      -4.544  14.486  28.546  1.00  1.130          H  
ATOM  25323 2HB  ALA A1578      -4.560  12.940  27.695  1.00  1.130          H  
ATOM  25324 3HB  ALA A1578      -3.519  14.248  27.149  1.00  1.130          H  
ATOM  25325  N   TRP A1579      -6.244  16.567  25.572  1.00  0.560          N  
ATOM  25326  CA  TRP A1579      -6.263  17.998  25.368  1.00  0.680          C  
ATOM  25327  C   TRP A1579      -6.730  18.788  26.587  1.00  0.740          C  
ATOM  25328  O   TRP A1579      -6.280  19.925  26.791  1.00  0.800          O  
ATOM  25329  CB  TRP A1579      -7.115  18.335  24.150  1.00  0.900          C  
ATOM  25330  CG  TRP A1579      -8.541  17.917  24.204  1.00  0.900          C  
ATOM  25331  CD1 TRP A1579      -9.038  16.779  23.686  1.00  0.900          C  
ATOM  25332  CD2 TRP A1579      -9.657  18.586  24.805  1.00  0.900          C  
ATOM  25333  NE1 TRP A1579     -10.378  16.721  23.882  1.00  0.900          N  
ATOM  25334  CE2 TRP A1579     -10.763  17.823  24.560  1.00  0.900          C  
ATOM  25335  CE3 TRP A1579      -9.797  19.733  25.503  1.00  0.900          C  
ATOM  25336  CZ2 TRP A1579     -11.983  18.199  24.974  1.00  0.900          C  
ATOM  25337  CZ3 TRP A1579     -11.053  20.093  25.944  1.00  0.900          C  
ATOM  25338  CH2 TRP A1579     -12.090  19.346  25.674  1.00  0.900          C  
ATOM  25339  H   TRP A1579      -6.771  15.963  24.959  1.00  0.670          H  
ATOM  25340  HA  TRP A1579      -5.240  18.311  25.142  1.00  0.820          H  
ATOM  25341 1HB  TRP A1579      -7.069  19.408  23.952  1.00  1.080          H  
ATOM  25342 2HB  TRP A1579      -6.707  17.834  23.295  1.00  1.080          H  
ATOM  25343  HD1 TRP A1579      -8.462  16.040  23.188  1.00  1.080          H  
ATOM  25344  HE1 TRP A1579     -11.018  15.967  23.589  1.00  1.080          H  
ATOM  25345  HE3 TRP A1579      -8.924  20.329  25.700  1.00  1.080          H  
ATOM  25346  HZ2 TRP A1579     -12.874  17.617  24.779  1.00  1.080          H  
ATOM  25347  HZ3 TRP A1579     -11.188  20.994  26.511  1.00  1.080          H  
ATOM  25348  HH2 TRP A1579     -13.063  19.646  26.029  1.00  1.080          H  
ATOM  25349  N   HIS A1580      -7.562  18.181  27.438  1.00  0.780          N  
ATOM  25350  CA  HIS A1580      -8.049  18.859  28.608  1.00  0.900          C  
ATOM  25351  C   HIS A1580      -6.967  18.991  29.669  1.00  0.840          C  
ATOM  25352  O   HIS A1580      -7.106  19.812  30.576  1.00  0.860          O  
ATOM  25353  CB  HIS A1580      -9.226  18.097  29.178  1.00  1.210          C  
ATOM  25354  CG  HIS A1580      -8.811  16.777  29.685  1.00  1.210          C  
ATOM  25355  ND1 HIS A1580      -8.524  15.740  28.847  1.00  1.210          N  
ATOM  25356  CD2 HIS A1580      -8.595  16.316  30.942  1.00  1.210          C  
ATOM  25357  CE1 HIS A1580      -8.159  14.686  29.562  1.00  1.210          C  
ATOM  25358  NE2 HIS A1580      -8.196  15.010  30.828  1.00  1.210          N  
ATOM  25359  H   HIS A1580      -7.922  17.243  27.262  1.00  0.940          H  
ATOM  25360  HA  HIS A1580      -8.385  19.856  28.338  1.00  1.080          H  
ATOM  25361 1HB  HIS A1580      -9.698  18.663  29.953  1.00  1.450          H  
ATOM  25362 2HB  HIS A1580      -9.961  17.947  28.390  1.00  1.450          H  
ATOM  25363  HD2 HIS A1580      -8.705  16.871  31.867  1.00  1.450          H  
ATOM  25364  HE1 HIS A1580      -7.869  13.711  29.171  1.00  1.450          H  
ATOM  25365  HE2 HIS A1580      -7.951  14.385  31.589  1.00  1.450          H  
ATOM  25366  N   GLU A1581      -5.888  18.190  29.569  1.00  0.820          N  
ATOM  25367  CA  GLU A1581      -4.819  18.271  30.552  1.00  0.830          C  
ATOM  25368  C   GLU A1581      -3.965  19.463  30.213  1.00  0.790          C  
ATOM  25369  O   GLU A1581      -3.421  20.121  31.103  1.00  0.860          O  
ATOM  25370  CB  GLU A1581      -3.962  17.010  30.606  1.00  1.160          C  
ATOM  25371  CG  GLU A1581      -4.670  15.789  31.132  1.00  1.160          C  
ATOM  25372  CD  GLU A1581      -3.756  14.590  31.243  1.00  1.160          C  
ATOM  25373  OE1 GLU A1581      -2.586  14.732  30.955  1.00  1.160          O  
ATOM  25374  OE2 GLU A1581      -4.222  13.550  31.631  1.00  1.160          O  
ATOM  25375  H   GLU A1581      -5.787  17.543  28.782  1.00  0.980          H  
ATOM  25376  HA  GLU A1581      -5.259  18.430  31.534  1.00  1.000          H  
ATOM  25377 1HB  GLU A1581      -3.591  16.779  29.606  1.00  1.390          H  
ATOM  25378 2HB  GLU A1581      -3.109  17.190  31.237  1.00  1.390          H  
ATOM  25379 1HG  GLU A1581      -5.104  16.020  32.103  1.00  1.390          H  
ATOM  25380 2HG  GLU A1581      -5.479  15.562  30.451  1.00  1.390          H  
ATOM  25381  N   ILE A1582      -3.829  19.742  28.917  1.00  0.730          N  
ATOM  25382  CA  ILE A1582      -3.052  20.913  28.534  1.00  0.740          C  
ATOM  25383  C   ILE A1582      -3.841  22.130  29.015  1.00  0.760          C  
ATOM  25384  O   ILE A1582      -3.281  23.034  29.638  1.00  0.800          O  
ATOM  25385  CB  ILE A1582      -2.748  20.963  27.018  1.00  1.030          C  
ATOM  25386  CG1 ILE A1582      -1.830  19.728  26.585  1.00  1.030          C  
ATOM  25387  CG2 ILE A1582      -2.092  22.302  26.642  1.00  1.030          C  
ATOM  25388  CD1 ILE A1582      -0.419  19.653  27.247  1.00  1.030          C  
ATOM  25389  H   ILE A1582      -4.266  19.112  28.237  1.00  0.880          H  
ATOM  25390  HA  ILE A1582      -2.110  20.913  29.068  1.00  0.890          H  
ATOM  25391  HB  ILE A1582      -3.688  20.856  26.469  1.00  1.240          H  
ATOM  25392 1HG1 ILE A1582      -2.368  18.795  26.827  1.00  1.240          H  
ATOM  25393 2HG1 ILE A1582      -1.698  19.764  25.504  1.00  1.240          H  
ATOM  25394 1HG2 ILE A1582      -1.909  22.313  25.573  1.00  1.240          H  
ATOM  25395 2HG2 ILE A1582      -2.763  23.097  26.906  1.00  1.240          H  
ATOM  25396 3HG2 ILE A1582      -1.154  22.425  27.167  1.00  1.240          H  
ATOM  25397 1HD1 ILE A1582       0.116  18.780  26.877  1.00  1.240          H  
ATOM  25398 2HD1 ILE A1582       0.159  20.534  27.006  1.00  1.240          H  
ATOM  25399 3HD1 ILE A1582      -0.498  19.567  28.321  1.00  1.240          H  
ATOM  25400  N   MET A1583      -5.158  22.141  28.777  1.00  0.770          N  
ATOM  25401  CA  MET A1583      -5.985  23.269  29.222  1.00  0.830          C  
ATOM  25402  C   MET A1583      -5.959  23.489  30.729  1.00  0.900          C  
ATOM  25403  O   MET A1583      -5.864  24.627  31.186  1.00  0.980          O  
ATOM  25404  CB  MET A1583      -7.419  23.085  28.781  1.00  1.140          C  
ATOM  25405  CG  MET A1583      -7.577  23.225  27.339  1.00  1.140          C  
ATOM  25406  SD  MET A1583      -9.176  22.802  26.708  1.00  1.140          S  
ATOM  25407  CE  MET A1583     -10.351  24.044  27.110  1.00  1.140          C  
ATOM  25408  H   MET A1583      -5.581  21.376  28.231  1.00  0.920          H  
ATOM  25409  HA  MET A1583      -5.602  24.176  28.747  1.00  1.000          H  
ATOM  25410 1HB  MET A1583      -7.780  22.116  29.087  1.00  1.370          H  
ATOM  25411 2HB  MET A1583      -8.029  23.834  29.257  1.00  1.370          H  
ATOM  25412 1HG  MET A1583      -7.412  24.262  27.139  1.00  1.370          H  
ATOM  25413 2HG  MET A1583      -6.827  22.648  26.809  1.00  1.370          H  
ATOM  25414 1HE  MET A1583     -11.311  23.753  26.696  1.00  1.370          H  
ATOM  25415 2HE  MET A1583     -10.435  24.145  28.177  1.00  1.370          H  
ATOM  25416 3HE  MET A1583     -10.058  24.978  26.669  1.00  1.370          H  
ATOM  25417  N   LEU A1584      -6.037  22.421  31.528  1.00  0.890          N  
ATOM  25418  CA  LEU A1584      -5.968  22.624  32.970  1.00  0.980          C  
ATOM  25419  C   LEU A1584      -4.595  23.182  33.379  1.00  1.000          C  
ATOM  25420  O   LEU A1584      -4.511  24.126  34.168  1.00  1.050          O  
ATOM  25421  CB  LEU A1584      -6.209  21.298  33.715  1.00  1.340          C  
ATOM  25422  CG  LEU A1584      -7.649  20.677  33.692  1.00  1.340          C  
ATOM  25423  CD1 LEU A1584      -7.566  19.257  34.270  1.00  1.340          C  
ATOM  25424  CD2 LEU A1584      -8.626  21.527  34.522  1.00  1.340          C  
ATOM  25425  H   LEU A1584      -6.179  21.482  31.143  1.00  1.070          H  
ATOM  25426  HA  LEU A1584      -6.725  23.354  33.248  1.00  1.180          H  
ATOM  25427 1HB  LEU A1584      -5.537  20.558  33.276  1.00  1.600          H  
ATOM  25428 2HB  LEU A1584      -5.924  21.438  34.753  1.00  1.600          H  
ATOM  25429  HG  LEU A1584      -8.013  20.621  32.674  1.00  1.600          H  
ATOM  25430 1HD1 LEU A1584      -8.533  18.802  34.270  1.00  1.600          H  
ATOM  25431 2HD1 LEU A1584      -6.887  18.656  33.667  1.00  1.600          H  
ATOM  25432 3HD1 LEU A1584      -7.201  19.297  35.298  1.00  1.600          H  
ATOM  25433 1HD2 LEU A1584      -9.616  21.069  34.502  1.00  1.600          H  
ATOM  25434 2HD2 LEU A1584      -8.274  21.579  35.555  1.00  1.600          H  
ATOM  25435 3HD2 LEU A1584      -8.692  22.530  34.111  1.00  1.600          H  
ATOM  25436  N   SER A1585      -3.511  22.650  32.794  1.00  0.960          N  
ATOM  25437  CA  SER A1585      -2.155  23.101  33.107  1.00  1.010          C  
ATOM  25438  C   SER A1585      -1.927  24.547  32.692  1.00  1.030          C  
ATOM  25439  O   SER A1585      -1.227  25.308  33.370  1.00  1.140          O  
ATOM  25440  CB  SER A1585      -1.151  22.205  32.441  1.00  1.390          C  
ATOM  25441  OG  SER A1585      -1.172  20.926  32.988  1.00  1.390          O  
ATOM  25442  H   SER A1585      -3.605  21.862  32.146  1.00  1.150          H  
ATOM  25443  HA  SER A1585      -2.017  23.030  34.184  1.00  1.210          H  
ATOM  25444 1HB  SER A1585      -1.390  22.146  31.381  1.00  1.670          H  
ATOM  25445 2HB  SER A1585      -0.156  22.626  32.536  1.00  1.670          H  
ATOM  25446  HG  SER A1585      -0.681  20.387  32.356  1.00  1.670          H  
ATOM  25447  N   CYS A1586      -2.567  24.950  31.600  1.00  1.040          N  
ATOM  25448  CA  CYS A1586      -2.455  26.300  31.080  1.00  1.100          C  
ATOM  25449  C   CYS A1586      -3.087  27.351  31.983  1.00  1.180          C  
ATOM  25450  O   CYS A1586      -2.884  28.549  31.761  1.00  1.330          O  
ATOM  25451  CB  CYS A1586      -3.081  26.425  29.693  1.00  1.520          C  
ATOM  25452  SG  CYS A1586      -2.189  25.621  28.362  1.00  1.520          S  
ATOM  25453  H   CYS A1586      -3.098  24.256  31.069  1.00  1.250          H  
ATOM  25454  HA  CYS A1586      -1.407  26.528  30.990  1.00  1.320          H  
ATOM  25455 1HB  CYS A1586      -4.074  25.992  29.723  1.00  1.820          H  
ATOM  25456 2HB  CYS A1586      -3.190  27.451  29.457  1.00  1.820          H  
ATOM  25457  HG  CYS A1586      -2.414  24.362  28.824  1.00  1.820          H  
ATOM  25458  N   LEU A1587      -3.848  26.931  33.006  1.00  1.180          N  
ATOM  25459  CA  LEU A1587      -4.468  27.889  33.898  1.00  1.250          C  
ATOM  25460  C   LEU A1587      -3.796  27.773  35.265  1.00  1.480          C  
ATOM  25461  O   LEU A1587      -4.333  28.202  36.297  1.00  2.010          O  
ATOM  25462  CB  LEU A1587      -5.990  27.655  33.998  1.00  1.720          C  
ATOM  25463  CG  LEU A1587      -6.859  28.732  34.784  1.00  1.720          C  
ATOM  25464  CD1 LEU A1587      -6.727  30.112  34.108  1.00  1.720          C  
ATOM  25465  CD2 LEU A1587      -8.290  28.308  34.747  1.00  1.720          C  
ATOM  25466  H   LEU A1587      -3.999  25.931  33.191  1.00  1.420          H  
ATOM  25467  HA  LEU A1587      -4.281  28.884  33.514  1.00  1.500          H  
ATOM  25468 1HB  LEU A1587      -6.394  27.552  33.022  1.00  2.070          H  
ATOM  25469 2HB  LEU A1587      -6.134  26.693  34.502  1.00  2.070          H  
ATOM  25470  HG  LEU A1587      -6.539  28.812  35.815  1.00  2.070          H  
ATOM  25471 1HD1 LEU A1587      -7.342  30.834  34.642  1.00  2.070          H  
ATOM  25472 2HD1 LEU A1587      -5.694  30.451  34.138  1.00  2.070          H  
ATOM  25473 3HD1 LEU A1587      -7.057  30.043  33.076  1.00  2.070          H  
ATOM  25474 1HD2 LEU A1587      -8.903  29.039  35.274  1.00  2.070          H  
ATOM  25475 2HD2 LEU A1587      -8.594  28.250  33.716  1.00  2.070          H  
ATOM  25476 3HD2 LEU A1587      -8.393  27.335  35.224  1.00  2.070          H  
ATOM  25477  N   SER A1588      -2.595  27.192  35.292  1.00  1.700          N  
ATOM  25478  CA  SER A1588      -1.854  27.103  36.533  1.00  2.020          C  
ATOM  25479  C   SER A1588      -1.311  28.492  36.751  1.00  2.170          C  
ATOM  25480  O   SER A1588      -0.195  28.828  36.354  1.00  2.710          O  
ATOM  25481  CB  SER A1588      -0.722  26.100  36.414  1.00  2.700          C  
ATOM  25482  OG  SER A1588      -0.002  26.004  37.613  1.00  2.700          O  
ATOM  25483  H   SER A1588      -2.185  26.794  34.445  1.00  2.040          H  
ATOM  25484  HA  SER A1588      -2.519  26.833  37.353  1.00  2.420          H  
ATOM  25485 1HB  SER A1588      -1.128  25.125  36.147  1.00  3.240          H  
ATOM  25486 2HB  SER A1588      -0.055  26.407  35.609  1.00  3.240          H  
ATOM  25487  HG  SER A1588       0.752  25.439  37.423  1.00  3.240          H  
ATOM  25488  N   ASN A1589      -2.136  29.323  37.365  1.00  2.560          N  
ATOM  25489  CA  ASN A1589      -1.861  30.739  37.479  1.00  3.470          C  
ATOM  25490  C   ASN A1589      -0.511  31.059  38.091  1.00  3.710          C  
ATOM  25491  O   ASN A1589       0.223  31.922  37.571  1.00  4.440          O  
ATOM  25492  CB  ASN A1589      -2.999  31.377  38.246  1.00  4.490          C  
ATOM  25493  CG  ASN A1589      -4.223  31.549  37.403  1.00  4.490          C  
ATOM  25494  OD1 ASN A1589      -4.161  31.564  36.167  1.00  4.490          O  
ATOM  25495  ND2 ASN A1589      -5.346  31.684  38.051  1.00  4.490          N  
ATOM  25496  H   ASN A1589      -3.039  28.944  37.657  1.00  3.070          H  
ATOM  25497  HA  ASN A1589      -1.865  31.156  36.487  1.00  4.160          H  
ATOM  25498 1HB  ASN A1589      -3.257  30.725  39.079  1.00  5.390          H  
ATOM  25499 2HB  ASN A1589      -2.722  32.308  38.668  1.00  5.390          H  
ATOM  25500 1HD2 ASN A1589      -6.203  31.808  37.551  1.00  5.390          H  
ATOM  25501 2HD2 ASN A1589      -5.354  31.666  39.051  1.00  5.390          H  
ATOM  25502  N   GLN A1590      -0.128  30.284  39.099  1.00  3.540          N  
ATOM  25503  CA  GLN A1590       1.116  30.458  39.843  1.00  3.990          C  
ATOM  25504  C   GLN A1590       2.365  30.230  38.998  1.00  3.640          C  
ATOM  25505  O   GLN A1590       3.480  30.492  39.445  1.00  3.450          O  
ATOM  25506  CB  GLN A1590       1.142  29.533  41.067  1.00  5.410          C  
ATOM  25507  CG  GLN A1590       1.210  28.035  40.746  1.00  5.410          C  
ATOM  25508  CD  GLN A1590      -0.165  27.418  40.584  1.00  5.410          C  
ATOM  25509  OE1 GLN A1590      -1.124  28.091  40.171  1.00  5.410          O  
ATOM  25510  NE2 GLN A1590      -0.273  26.138  40.902  1.00  5.410          N  
ATOM  25511  H   GLN A1590      -0.781  29.563  39.409  1.00  4.250          H  
ATOM  25512  HA  GLN A1590       1.141  31.489  40.202  1.00  4.790          H  
ATOM  25513 1HB  GLN A1590       2.006  29.780  41.683  1.00  6.490          H  
ATOM  25514 2HB  GLN A1590       0.252  29.707  41.668  1.00  6.490          H  
ATOM  25515 1HG  GLN A1590       1.765  27.864  39.828  1.00  6.490          H  
ATOM  25516 2HG  GLN A1590       1.713  27.529  41.571  1.00  6.490          H  
ATOM  25517 1HE2 GLN A1590      -1.154  25.670  40.815  1.00  6.490          H  
ATOM  25518 2HE2 GLN A1590       0.530  25.632  41.224  1.00  6.490          H  
ATOM  25519  N   ALA A1591       2.190  29.714  37.784  1.00  4.000          N  
ATOM  25520  CA  ALA A1591       3.281  29.432  36.880  1.00  3.950          C  
ATOM  25521  C   ALA A1591       3.747  30.686  36.130  1.00  3.240          C  
ATOM  25522  O   ALA A1591       4.680  30.602  35.330  1.00  3.560          O  
ATOM  25523  CB  ALA A1591       2.857  28.355  35.901  1.00  5.550          C  
ATOM  25524  H   ALA A1591       1.241  29.511  37.458  1.00  4.800          H  
ATOM  25525  HA  ALA A1591       4.115  29.060  37.476  1.00  4.740          H  
ATOM  25526 1HB  ALA A1591       3.669  28.096  35.263  1.00  6.660          H  
ATOM  25527 2HB  ALA A1591       2.546  27.470  36.458  1.00  6.660          H  
ATOM  25528 3HB  ALA A1591       2.025  28.714  35.302  1.00  6.660          H  
ATOM  25529  N   CYS A1592       3.094  31.841  36.360  1.00  2.760          N  
ATOM  25530  CA  CYS A1592       3.445  33.099  35.695  1.00  2.440          C  
ATOM  25531  C   CYS A1592       4.949  33.350  35.780  1.00  2.680          C  
ATOM  25532  O   CYS A1592       5.460  33.674  36.863  1.00  3.040          O  
ATOM  25533  CB  CYS A1592       2.697  34.259  36.366  1.00  3.540          C  
ATOM  25534  SG  CYS A1592       2.995  35.898  35.651  1.00  3.540          S  
ATOM  25535  H   CYS A1592       2.313  31.840  37.018  1.00  3.310          H  
ATOM  25536  HA  CYS A1592       3.155  33.031  34.640  1.00  2.930          H  
ATOM  25537 1HB  CYS A1592       1.627  34.071  36.348  1.00  4.250          H  
ATOM  25538 2HB  CYS A1592       2.989  34.299  37.419  1.00  4.250          H  
ATOM  25539  N   ASP A1593       5.686  33.322  34.656  1.00  3.000          N  
ATOM  25540  CA  ASP A1593       7.147  33.468  34.731  1.00  3.290          C  
ATOM  25541  C   ASP A1593       7.696  34.915  34.826  1.00  3.160          C  
ATOM  25542  O   ASP A1593       8.375  35.428  33.918  1.00  3.490          O  
ATOM  25543  CB  ASP A1593       7.792  32.727  33.551  1.00  4.490          C  
ATOM  25544  CG  ASP A1593       9.304  32.550  33.690  1.00  4.490          C  
ATOM  25545  OD1 ASP A1593       9.790  32.668  34.792  1.00  4.490          O  
ATOM  25546  OD2 ASP A1593       9.953  32.273  32.704  1.00  4.490          O  
ATOM  25547  H   ASP A1593       5.269  33.040  33.764  1.00  3.600          H  
ATOM  25548  HA  ASP A1593       7.467  32.946  35.634  1.00  3.950          H  
ATOM  25549 1HB  ASP A1593       7.340  31.735  33.474  1.00  5.390          H  
ATOM  25550 2HB  ASP A1593       7.571  33.248  32.626  1.00  5.390          H  
ATOM  25551  N   GLU A1594       7.364  35.568  35.945  1.00  3.240          N  
ATOM  25552  CA  GLU A1594       7.801  36.912  36.400  1.00  3.650          C  
ATOM  25553  C   GLU A1594       7.493  38.113  35.497  1.00  3.910          C  
ATOM  25554  O   GLU A1594       6.854  39.079  35.932  1.00  4.300          O  
ATOM  25555  CB  GLU A1594       9.316  36.925  36.686  1.00  4.950          C  
ATOM  25556  CG  GLU A1594       9.752  36.085  37.895  1.00  4.950          C  
ATOM  25557  CD  GLU A1594      11.253  36.143  38.178  1.00  4.950          C  
ATOM  25558  OE1 GLU A1594      11.956  36.802  37.446  1.00  4.950          O  
ATOM  25559  OE2 GLU A1594      11.682  35.529  39.129  1.00  4.950          O  
ATOM  25560  H   GLU A1594       6.759  35.019  36.566  1.00  3.890          H  
ATOM  25561  HA  GLU A1594       7.293  37.097  37.347  1.00  4.380          H  
ATOM  25562 1HB  GLU A1594       9.859  36.561  35.814  1.00  5.940          H  
ATOM  25563 2HB  GLU A1594       9.638  37.952  36.861  1.00  5.940          H  
ATOM  25564 1HG  GLU A1594       9.214  36.434  38.775  1.00  5.940          H  
ATOM  25565 2HG  GLU A1594       9.462  35.049  37.714  1.00  5.940          H  
ATOM  25566  N   GLN A1595       8.031  38.073  34.274  1.00  4.180          N  
ATOM  25567  CA  GLN A1595       7.882  39.137  33.282  1.00  4.970          C  
ATOM  25568  C   GLN A1595       7.065  38.661  32.094  1.00  5.300          C  
ATOM  25569  O   GLN A1595       6.347  39.433  31.444  1.00  6.080          O  
ATOM  25570  CB  GLN A1595       9.252  39.624  32.810  1.00  6.640          C  
ATOM  25571  CG  GLN A1595      10.123  40.181  33.923  1.00  6.640          C  
ATOM  25572  CD  GLN A1595       9.516  41.396  34.567  1.00  6.640          C  
ATOM  25573  OE1 GLN A1595       9.155  42.357  33.885  1.00  6.640          O  
ATOM  25574  NE2 GLN A1595       9.394  41.364  35.884  1.00  6.640          N  
ATOM  25575  H   GLN A1595       8.524  37.218  34.038  1.00  5.020          H  
ATOM  25576  HA  GLN A1595       7.347  39.969  33.738  1.00  5.960          H  
ATOM  25577 1HB  GLN A1595       9.788  38.799  32.344  1.00  7.970          H  
ATOM  25578 2HB  GLN A1595       9.123  40.401  32.057  1.00  7.970          H  
ATOM  25579 1HG  GLN A1595      10.249  39.417  34.688  1.00  7.970          H  
ATOM  25580 2HG  GLN A1595      11.091  40.460  33.511  1.00  7.970          H  
ATOM  25581 1HE2 GLN A1595       8.991  42.140  36.368  1.00  7.970          H  
ATOM  25582 2HE2 GLN A1595       9.697  40.561  36.399  1.00  7.970          H  
ATOM  25583  N   ALA A1596       7.157  37.369  31.796  1.00  5.000          N  
ATOM  25584  CA  ALA A1596       6.451  36.807  30.657  1.00  5.580          C  
ATOM  25585  C   ALA A1596       5.043  36.520  31.146  1.00  5.400          C  
ATOM  25586  O   ALA A1596       4.682  35.387  31.454  1.00  5.650          O  
ATOM  25587  CB  ALA A1596       7.166  35.583  30.133  1.00  7.580          C  
ATOM  25588  H   ALA A1596       7.724  36.764  32.388  1.00  6.000          H  
ATOM  25589  HA  ALA A1596       6.399  37.553  29.867  1.00  6.700          H  
ATOM  25590 1HB  ALA A1596       6.620  35.199  29.289  1.00  9.100          H  
ATOM  25591 2HB  ALA A1596       8.172  35.858  29.817  1.00  9.100          H  
ATOM  25592 3HB  ALA A1596       7.229  34.839  30.916  1.00  9.100          H  
ATOM  25593  N   ASN A1597       4.291  37.591  31.298  1.00  5.280          N  
ATOM  25594  CA  ASN A1597       3.038  37.544  32.014  1.00  5.340          C  
ATOM  25595  C   ASN A1597       1.727  37.328  31.255  1.00  5.450          C  
ATOM  25596  O   ASN A1597       1.220  38.239  30.590  1.00  5.560          O  
ATOM  25597  CB  ASN A1597       2.981  38.808  32.837  1.00  7.450          C  
ATOM  25598  CG  ASN A1597       4.116  38.804  33.838  1.00  7.450          C  
ATOM  25599  OD1 ASN A1597       4.750  37.766  34.030  1.00  7.450          O  
ATOM  25600  ND2 ASN A1597       4.407  39.909  34.457  1.00  7.450          N  
ATOM  25601  H   ASN A1597       4.704  38.478  31.003  1.00  6.340          H  
ATOM  25602  HA  ASN A1597       3.125  36.704  32.697  1.00  6.410          H  
ATOM  25603 1HB  ASN A1597       3.107  39.665  32.178  1.00  8.940          H  
ATOM  25604 2HB  ASN A1597       2.028  38.911  33.316  1.00  8.940          H  
ATOM  25605 1HD2 ASN A1597       5.190  39.900  35.116  1.00  8.940          H  
ATOM  25606 2HD2 ASN A1597       3.889  40.742  34.283  1.00  8.940          H  
ATOM  25607  N   ALA A1598       1.183  36.101  31.332  1.00  5.710          N  
ATOM  25608  CA  ALA A1598      -0.081  35.781  30.661  1.00  6.060          C  
ATOM  25609  C   ALA A1598      -0.974  34.763  31.418  1.00  5.760          C  
ATOM  25610  O   ALA A1598      -1.984  34.338  30.864  1.00  6.310          O  
ATOM  25611  CB  ALA A1598       0.178  35.251  29.257  1.00  8.340          C  
ATOM  25612  H   ALA A1598       1.665  35.387  31.860  1.00  6.850          H  
ATOM  25613  HA  ALA A1598      -0.638  36.710  30.574  1.00  7.270          H  
ATOM  25614 1HB  ALA A1598      -0.764  35.065  28.747  1.00 10.010          H  
ATOM  25615 2HB  ALA A1598       0.757  35.972  28.688  1.00 10.010          H  
ATOM  25616 3HB  ALA A1598       0.727  34.329  29.315  1.00 10.010          H  
ATOM  25617  N   THR A1599      -0.680  34.430  32.686  1.00  5.130          N  
ATOM  25618  CA  THR A1599      -1.519  33.463  33.423  1.00  5.060          C  
ATOM  25619  C   THR A1599      -2.180  34.157  34.628  1.00  4.170          C  
ATOM  25620  O   THR A1599      -3.168  34.863  34.452  1.00  4.430          O  
ATOM  25621  CB  THR A1599      -0.692  32.268  33.920  1.00  7.110          C  
ATOM  25622  OG1 THR A1599       0.357  32.758  34.742  1.00  7.110          O  
ATOM  25623  CG2 THR A1599      -0.073  31.483  32.752  1.00  7.110          C  
ATOM  25624  H   THR A1599       0.139  34.807  33.147  1.00  6.160          H  
ATOM  25625  HA  THR A1599      -2.308  33.095  32.766  1.00  6.070          H  
ATOM  25626  HB  THR A1599      -1.324  31.604  34.479  1.00  8.530          H  
ATOM  25627  HG1 THR A1599       0.718  32.022  35.280  1.00  8.530          H  
ATOM  25628 1HG2 THR A1599       0.511  30.645  33.145  1.00  8.530          H  
ATOM  25629 2HG2 THR A1599      -0.867  31.099  32.106  1.00  8.530          H  
ATOM  25630 3HG2 THR A1599       0.580  32.131  32.170  1.00  8.530          H  
ATOM  25631  N   GLU A1600      -1.594  34.071  35.846  1.00  3.510          N  
ATOM  25632  CA  GLU A1600      -2.188  34.757  37.030  1.00  3.010          C  
ATOM  25633  C   GLU A1600      -2.311  36.231  36.745  1.00  2.750          C  
ATOM  25634  O   GLU A1600      -3.255  36.924  37.124  1.00  3.360          O  
ATOM  25635  CB  GLU A1600      -1.288  34.644  38.268  1.00  4.410          C  
ATOM  25636  CG  GLU A1600      -1.868  35.206  39.547  1.00  4.410          C  
ATOM  25637  CD  GLU A1600      -0.981  34.944  40.736  1.00  4.410          C  
ATOM  25638  OE1 GLU A1600       0.105  34.441  40.552  1.00  4.410          O  
ATOM  25639  OE2 GLU A1600      -1.392  35.237  41.832  1.00  4.410          O  
ATOM  25640  H   GLU A1600      -0.763  33.477  35.975  1.00  4.210          H  
ATOM  25641  HA  GLU A1600      -3.179  34.350  37.226  1.00  3.610          H  
ATOM  25642 1HB  GLU A1600      -1.048  33.660  38.463  1.00  5.300          H  
ATOM  25643 2HB  GLU A1600      -0.352  35.164  38.074  1.00  5.300          H  
ATOM  25644 1HG  GLU A1600      -1.993  36.283  39.442  1.00  5.300          H  
ATOM  25645 2HG  GLU A1600      -2.850  34.768  39.721  1.00  5.300          H  
ATOM  25646  N   CYS A1601      -1.289  36.655  36.060  1.00  2.450          N  
ATOM  25647  CA  CYS A1601      -0.931  37.955  35.591  1.00  2.400          C  
ATOM  25648  C   CYS A1601      -1.431  38.268  34.167  1.00  2.510          C  
ATOM  25649  O   CYS A1601      -0.977  39.227  33.540  1.00  3.190          O  
ATOM  25650  CB  CYS A1601       0.582  37.939  35.690  1.00  3.380          C  
ATOM  25651  SG  CYS A1601       1.242  36.488  34.746  1.00  3.380          S  
ATOM  25652  H   CYS A1601      -0.609  35.932  35.890  1.00  2.940          H  
ATOM  25653  HA  CYS A1601      -1.343  38.690  36.283  1.00  2.880          H  
ATOM  25654 1HB  CYS A1601       0.996  38.856  35.295  1.00  4.060          H  
ATOM  25655 2HB  CYS A1601       0.886  37.844  36.734  1.00  4.060          H  
ATOM  25656  N   GLY A1602      -2.357  37.440  33.662  1.00  2.260          N  
ATOM  25657  CA  GLY A1602      -2.991  37.573  32.355  1.00  2.490          C  
ATOM  25658  C   GLY A1602      -4.508  37.439  32.473  1.00  2.240          C  
ATOM  25659  O   GLY A1602      -5.176  38.238  33.135  1.00  2.830          O  
ATOM  25660  H   GLY A1602      -2.675  36.646  34.219  1.00  2.710          H  
ATOM  25661 1HA  GLY A1602      -2.735  38.534  31.914  1.00  2.990          H  
ATOM  25662 2HA  GLY A1602      -2.633  36.808  31.687  1.00  2.990          H  
ATOM  25663  N   SER A1603      -5.047  36.438  31.773  1.00  1.790          N  
ATOM  25664  CA  SER A1603      -6.475  36.134  31.724  1.00  1.780          C  
ATOM  25665  C   SER A1603      -6.646  34.635  31.470  1.00  1.560          C  
ATOM  25666  O   SER A1603      -5.663  33.903  31.331  1.00  1.750          O  
ATOM  25667  CB  SER A1603      -7.163  36.935  30.638  1.00  2.500          C  
ATOM  25668  OG  SER A1603      -6.761  36.503  29.382  1.00  2.500          O  
ATOM  25669  H   SER A1603      -4.428  35.832  31.247  1.00  2.150          H  
ATOM  25670  HA  SER A1603      -6.926  36.378  32.688  1.00  2.140          H  
ATOM  25671 1HB  SER A1603      -8.244  36.833  30.734  1.00  3.000          H  
ATOM  25672 2HB  SER A1603      -6.921  37.989  30.757  1.00  3.000          H  
ATOM  25673  HG  SER A1603      -7.175  37.094  28.752  1.00  3.000          H  
ATOM  25674  N   ASP A1604      -7.886  34.134  31.440  1.00  1.540          N  
ATOM  25675  CA  ASP A1604      -8.126  32.696  31.276  1.00  1.640          C  
ATOM  25676  C   ASP A1604      -8.086  32.185  29.826  1.00  1.490          C  
ATOM  25677  O   ASP A1604      -9.021  31.539  29.313  1.00  1.580          O  
ATOM  25678  CB  ASP A1604      -9.427  32.343  32.001  1.00  2.260          C  
ATOM  25679  CG  ASP A1604     -10.609  33.202  31.555  1.00  2.260          C  
ATOM  25680  OD1 ASP A1604     -10.364  34.346  31.174  1.00  2.260          O  
ATOM  25681  OD2 ASP A1604     -11.729  32.753  31.636  1.00  2.260          O  
ATOM  25682  H   ASP A1604      -8.707  34.744  31.514  1.00  1.850          H  
ATOM  25683  HA  ASP A1604      -7.332  32.180  31.811  1.00  1.970          H  
ATOM  25684 1HB  ASP A1604      -9.668  31.292  31.829  1.00  2.710          H  
ATOM  25685 2HB  ASP A1604      -9.289  32.471  33.078  1.00  2.710          H  
ATOM  25686  N   PHE A1605      -6.897  32.358  29.236  1.00  1.490          N  
ATOM  25687  CA  PHE A1605      -6.594  32.013  27.849  1.00  1.490          C  
ATOM  25688  C   PHE A1605      -6.648  30.520  27.686  1.00  1.330          C  
ATOM  25689  O   PHE A1605      -6.938  29.992  26.612  1.00  1.300          O  
ATOM  25690  CB  PHE A1605      -5.178  32.412  27.477  1.00  2.090          C  
ATOM  25691  CG  PHE A1605      -4.868  33.871  27.371  1.00  2.090          C  
ATOM  25692  CD1 PHE A1605      -4.122  34.486  28.368  1.00  2.090          C  
ATOM  25693  CD2 PHE A1605      -5.260  34.619  26.279  1.00  2.090          C  
ATOM  25694  CE1 PHE A1605      -3.774  35.811  28.280  1.00  2.090          C  
ATOM  25695  CE2 PHE A1605      -4.916  35.953  26.187  1.00  2.090          C  
ATOM  25696  CZ  PHE A1605      -4.169  36.548  27.191  1.00  2.090          C  
ATOM  25697  H   PHE A1605      -6.193  32.848  29.804  1.00  1.790          H  
ATOM  25698  HA  PHE A1605      -7.321  32.489  27.190  1.00  1.790          H  
ATOM  25699 1HB  PHE A1605      -4.486  31.983  28.201  1.00  2.500          H  
ATOM  25700 2HB  PHE A1605      -4.954  31.955  26.521  1.00  2.500          H  
ATOM  25701  HD1 PHE A1605      -3.794  33.901  29.237  1.00  2.500          H  
ATOM  25702  HD2 PHE A1605      -5.837  34.150  25.480  1.00  2.500          H  
ATOM  25703  HE1 PHE A1605      -3.182  36.269  29.074  1.00  2.500          H  
ATOM  25704  HE2 PHE A1605      -5.226  36.538  25.322  1.00  2.500          H  
ATOM  25705  HZ  PHE A1605      -3.895  37.596  27.116  1.00  2.500          H  
ATOM  25706  N   ALA A1606      -6.436  29.849  28.808  1.00  1.310          N  
ATOM  25707  CA  ALA A1606      -6.382  28.412  28.955  1.00  1.280          C  
ATOM  25708  C   ALA A1606      -7.632  27.749  28.452  1.00  1.190          C  
ATOM  25709  O   ALA A1606      -7.596  26.591  28.054  1.00  1.220          O  
ATOM  25710  CB  ALA A1606      -6.219  28.072  30.407  1.00  1.800          C  
ATOM  25711  H   ALA A1606      -6.255  30.412  29.628  1.00  1.570          H  
ATOM  25712  HA  ALA A1606      -5.534  28.036  28.388  1.00  1.540          H  
ATOM  25713 1HB  ALA A1606      -6.160  26.996  30.531  1.00  2.160          H  
ATOM  25714 2HB  ALA A1606      -5.319  28.537  30.780  1.00  2.160          H  
ATOM  25715 3HB  ALA A1606      -7.078  28.452  30.955  1.00  2.160          H  
ATOM  25716  N   TYR A1607      -8.765  28.430  28.531  1.00  1.140          N  
ATOM  25717  CA  TYR A1607      -9.959  27.792  28.045  1.00  1.160          C  
ATOM  25718  C   TYR A1607     -10.373  28.403  26.711  1.00  1.160          C  
ATOM  25719  O   TYR A1607     -10.760  27.680  25.791  1.00  1.310          O  
ATOM  25720  CB  TYR A1607     -11.044  27.841  29.114  1.00  1.620          C  
ATOM  25721  CG  TYR A1607     -10.642  27.098  30.429  1.00  1.620          C  
ATOM  25722  CD1 TYR A1607      -9.802  25.962  30.422  1.00  1.620          C  
ATOM  25723  CD2 TYR A1607     -11.111  27.556  31.634  1.00  1.620          C  
ATOM  25724  CE1 TYR A1607      -9.463  25.328  31.585  1.00  1.620          C  
ATOM  25725  CE2 TYR A1607     -10.770  26.901  32.804  1.00  1.620          C  
ATOM  25726  CZ  TYR A1607      -9.951  25.796  32.777  1.00  1.620          C  
ATOM  25727  OH  TYR A1607      -9.615  25.154  33.945  1.00  1.620          O  
ATOM  25728  H   TYR A1607      -8.798  29.390  28.890  1.00  1.370          H  
ATOM  25729  HA  TYR A1607      -9.743  26.764  27.834  1.00  1.390          H  
ATOM  25730 1HB  TYR A1607     -11.263  28.882  29.358  1.00  1.940          H  
ATOM  25731 2HB  TYR A1607     -11.958  27.388  28.730  1.00  1.940          H  
ATOM  25732  HD1 TYR A1607      -9.407  25.575  29.511  1.00  1.940          H  
ATOM  25733  HD2 TYR A1607     -11.758  28.432  31.671  1.00  1.940          H  
ATOM  25734  HE1 TYR A1607      -8.809  24.452  31.556  1.00  1.940          H  
ATOM  25735  HE2 TYR A1607     -11.147  27.265  33.758  1.00  1.940          H  
ATOM  25736  HH  TYR A1607     -10.057  25.581  34.684  1.00  1.940          H  
ATOM  25737  N   PHE A1608     -10.250  29.722  26.554  1.00  1.100          N  
ATOM  25738  CA  PHE A1608     -10.721  30.323  25.300  1.00  1.120          C  
ATOM  25739  C   PHE A1608      -9.947  29.858  24.056  1.00  1.060          C  
ATOM  25740  O   PHE A1608     -10.544  29.528  23.018  1.00  1.010          O  
ATOM  25741  CB  PHE A1608     -10.620  31.847  25.380  1.00  1.560          C  
ATOM  25742  CG  PHE A1608     -11.676  32.497  26.225  1.00  1.560          C  
ATOM  25743  CD1 PHE A1608     -11.378  32.987  27.491  1.00  1.560          C  
ATOM  25744  CD2 PHE A1608     -12.977  32.623  25.756  1.00  1.560          C  
ATOM  25745  CE1 PHE A1608     -12.348  33.581  28.259  1.00  1.560          C  
ATOM  25746  CE2 PHE A1608     -13.951  33.220  26.528  1.00  1.560          C  
ATOM  25747  CZ  PHE A1608     -13.634  33.699  27.780  1.00  1.560          C  
ATOM  25748  H   PHE A1608      -9.897  30.305  27.319  1.00  1.320          H  
ATOM  25749  HA  PHE A1608     -11.766  30.046  25.169  1.00  1.340          H  
ATOM  25750 1HB  PHE A1608      -9.646  32.114  25.793  1.00  1.870          H  
ATOM  25751 2HB  PHE A1608     -10.673  32.267  24.379  1.00  1.870          H  
ATOM  25752  HD1 PHE A1608     -10.367  32.904  27.885  1.00  1.870          H  
ATOM  25753  HD2 PHE A1608     -13.227  32.244  24.762  1.00  1.870          H  
ATOM  25754  HE1 PHE A1608     -12.093  33.960  29.261  1.00  1.870          H  
ATOM  25755  HE2 PHE A1608     -14.970  33.314  26.151  1.00  1.870          H  
ATOM  25756  HZ  PHE A1608     -14.398  34.170  28.397  1.00  1.870          H  
ATOM  25757  N   TYR A1609      -8.617  29.794  24.179  1.00  1.090          N  
ATOM  25758  CA  TYR A1609      -7.715  29.427  23.092  1.00  1.060          C  
ATOM  25759  C   TYR A1609      -8.062  28.081  22.501  1.00  0.980          C  
ATOM  25760  O   TYR A1609      -8.258  27.948  21.286  1.00  0.950          O  
ATOM  25761  CB  TYR A1609      -6.303  29.357  23.682  1.00  1.500          C  
ATOM  25762  CG  TYR A1609      -5.122  28.919  22.822  1.00  1.500          C  
ATOM  25763  CD1 TYR A1609      -4.231  29.847  22.344  1.00  1.500          C  
ATOM  25764  CD2 TYR A1609      -4.891  27.568  22.577  1.00  1.500          C  
ATOM  25765  CE1 TYR A1609      -3.118  29.409  21.668  1.00  1.500          C  
ATOM  25766  CE2 TYR A1609      -3.793  27.151  21.905  1.00  1.500          C  
ATOM  25767  CZ  TYR A1609      -2.901  28.061  21.464  1.00  1.500          C  
ATOM  25768  OH  TYR A1609      -1.776  27.646  20.829  1.00  1.500          O  
ATOM  25769  H   TYR A1609      -8.181  30.031  25.074  1.00  1.310          H  
ATOM  25770  HA  TYR A1609      -7.775  30.183  22.311  1.00  1.270          H  
ATOM  25771 1HB  TYR A1609      -6.059  30.341  24.085  1.00  1.800          H  
ATOM  25772 2HB  TYR A1609      -6.329  28.686  24.535  1.00  1.800          H  
ATOM  25773  HD1 TYR A1609      -4.385  30.911  22.529  1.00  1.800          H  
ATOM  25774  HD2 TYR A1609      -5.565  26.836  22.936  1.00  1.800          H  
ATOM  25775  HE1 TYR A1609      -2.406  30.113  21.316  1.00  1.800          H  
ATOM  25776  HE2 TYR A1609      -3.624  26.084  21.743  1.00  1.800          H  
ATOM  25777  HH  TYR A1609      -1.747  26.688  20.825  1.00  1.800          H  
ATOM  25778  N   PHE A1610      -8.159  27.105  23.393  1.00  0.980          N  
ATOM  25779  CA  PHE A1610      -8.348  25.721  23.065  1.00  0.940          C  
ATOM  25780  C   PHE A1610      -9.749  25.394  22.636  1.00  0.900          C  
ATOM  25781  O   PHE A1610      -9.933  24.628  21.700  1.00  0.920          O  
ATOM  25782  CB  PHE A1610      -7.957  24.891  24.248  1.00  1.330          C  
ATOM  25783  CG  PHE A1610      -6.498  24.919  24.531  1.00  1.330          C  
ATOM  25784  CD1 PHE A1610      -6.019  25.810  25.467  1.00  1.330          C  
ATOM  25785  CD2 PHE A1610      -5.598  24.084  23.897  1.00  1.330          C  
ATOM  25786  CE1 PHE A1610      -4.717  25.879  25.773  1.00  1.330          C  
ATOM  25787  CE2 PHE A1610      -4.250  24.166  24.207  1.00  1.330          C  
ATOM  25788  CZ  PHE A1610      -3.829  25.077  25.154  1.00  1.330          C  
ATOM  25789  H   PHE A1610      -8.038  27.351  24.363  1.00  1.180          H  
ATOM  25790  HA  PHE A1610      -7.671  25.482  22.255  1.00  1.130          H  
ATOM  25791 1HB  PHE A1610      -8.468  25.289  25.112  1.00  1.600          H  
ATOM  25792 2HB  PHE A1610      -8.269  23.865  24.102  1.00  1.600          H  
ATOM  25793  HD1 PHE A1610      -6.713  26.464  25.962  1.00  1.600          H  
ATOM  25794  HD2 PHE A1610      -5.950  23.368  23.156  1.00  1.600          H  
ATOM  25795  HE1 PHE A1610      -4.383  26.583  26.521  1.00  1.600          H  
ATOM  25796  HE2 PHE A1610      -3.530  23.513  23.712  1.00  1.600          H  
ATOM  25797  HZ  PHE A1610      -2.797  25.164  25.421  1.00  1.600          H  
ATOM  25798  N   VAL A1611     -10.778  25.967  23.251  1.00  0.880          N  
ATOM  25799  CA  VAL A1611     -12.091  25.555  22.775  1.00  0.850          C  
ATOM  25800  C   VAL A1611     -12.222  25.936  21.297  1.00  0.830          C  
ATOM  25801  O   VAL A1611     -12.739  25.143  20.496  1.00  0.800          O  
ATOM  25802  CB  VAL A1611     -13.234  26.158  23.614  1.00  1.200          C  
ATOM  25803  CG1 VAL A1611     -14.590  25.864  22.947  1.00  1.200          C  
ATOM  25804  CG2 VAL A1611     -13.207  25.544  25.018  1.00  1.200          C  
ATOM  25805  H   VAL A1611     -10.669  26.622  24.033  1.00  1.060          H  
ATOM  25806  HA  VAL A1611     -12.163  24.471  22.858  1.00  1.020          H  
ATOM  25807  HB  VAL A1611     -13.104  27.242  23.679  1.00  1.440          H  
ATOM  25808 1HG1 VAL A1611     -15.389  26.289  23.548  1.00  1.440          H  
ATOM  25809 2HG1 VAL A1611     -14.631  26.299  21.949  1.00  1.440          H  
ATOM  25810 3HG1 VAL A1611     -14.730  24.785  22.872  1.00  1.440          H  
ATOM  25811 1HG2 VAL A1611     -14.007  25.969  25.619  1.00  1.440          H  
ATOM  25812 2HG2 VAL A1611     -13.339  24.475  24.952  1.00  1.440          H  
ATOM  25813 3HG2 VAL A1611     -12.258  25.757  25.488  1.00  1.440          H  
ATOM  25814  N   SER A1612     -11.784  27.156  20.935  1.00  0.860          N  
ATOM  25815  CA  SER A1612     -11.849  27.574  19.539  1.00  0.870          C  
ATOM  25816  C   SER A1612     -10.975  26.680  18.655  1.00  0.840          C  
ATOM  25817  O   SER A1612     -11.430  26.172  17.619  1.00  0.830          O  
ATOM  25818  CB  SER A1612     -11.412  29.015  19.402  1.00  1.210          C  
ATOM  25819  OG  SER A1612     -11.486  29.427  18.062  1.00  1.210          O  
ATOM  25820  H   SER A1612     -11.398  27.791  21.641  1.00  1.030          H  
ATOM  25821  HA  SER A1612     -12.879  27.491  19.201  1.00  1.040          H  
ATOM  25822 1HB  SER A1612     -12.045  29.649  20.021  1.00  1.460          H  
ATOM  25823 2HB  SER A1612     -10.388  29.119  19.768  1.00  1.460          H  
ATOM  25824  HG  SER A1612     -11.127  30.317  18.040  1.00  1.460          H  
ATOM  25825  N   PHE A1613      -9.725  26.425  19.084  1.00  0.850          N  
ATOM  25826  CA  PHE A1613      -8.789  25.588  18.340  1.00  0.840          C  
ATOM  25827  C   PHE A1613      -9.355  24.211  18.032  1.00  0.770          C  
ATOM  25828  O   PHE A1613      -9.307  23.753  16.886  1.00  0.740          O  
ATOM  25829  CB  PHE A1613      -7.505  25.372  19.147  1.00  1.180          C  
ATOM  25830  CG  PHE A1613      -6.561  24.416  18.522  1.00  1.180          C  
ATOM  25831  CD1 PHE A1613      -5.709  24.805  17.543  1.00  1.180          C  
ATOM  25832  CD2 PHE A1613      -6.555  23.081  18.909  1.00  1.180          C  
ATOM  25833  CE1 PHE A1613      -4.873  23.898  16.952  1.00  1.180          C  
ATOM  25834  CE2 PHE A1613      -5.731  22.194  18.320  1.00  1.180          C  
ATOM  25835  CZ  PHE A1613      -4.898  22.596  17.348  1.00  1.180          C  
ATOM  25836  H   PHE A1613      -9.389  26.875  19.943  1.00  1.020          H  
ATOM  25837  HA  PHE A1613      -8.550  26.087  17.401  1.00  1.010          H  
ATOM  25838 1HB  PHE A1613      -6.996  26.317  19.307  1.00  1.420          H  
ATOM  25839 2HB  PHE A1613      -7.771  24.981  20.108  1.00  1.420          H  
ATOM  25840  HD1 PHE A1613      -5.706  25.834  17.226  1.00  1.420          H  
ATOM  25841  HD2 PHE A1613      -7.228  22.740  19.682  1.00  1.420          H  
ATOM  25842  HE1 PHE A1613      -4.200  24.205  16.160  1.00  1.420          H  
ATOM  25843  HE2 PHE A1613      -5.748  21.155  18.620  1.00  1.420          H  
ATOM  25844  HZ  PHE A1613      -4.251  21.873  16.873  1.00  1.420          H  
ATOM  25845  N   ILE A1614      -9.889  23.550  19.062  1.00  0.770          N  
ATOM  25846  CA  ILE A1614     -10.388  22.194  18.957  1.00  0.750          C  
ATOM  25847  C   ILE A1614     -11.558  22.126  17.988  1.00  0.730          C  
ATOM  25848  O   ILE A1614     -11.573  21.258  17.107  1.00  0.720          O  
ATOM  25849  CB  ILE A1614     -10.811  21.707  20.363  1.00  1.060          C  
ATOM  25850  CG1 ILE A1614      -9.541  21.580  21.239  1.00  1.060          C  
ATOM  25851  CG2 ILE A1614     -11.572  20.335  20.285  1.00  1.060          C  
ATOM  25852  CD1 ILE A1614      -9.814  21.454  22.699  1.00  1.060          C  
ATOM  25853  H   ILE A1614      -9.916  24.013  19.970  1.00  0.920          H  
ATOM  25854  HA  ILE A1614      -9.591  21.556  18.587  1.00  0.900          H  
ATOM  25855  HB  ILE A1614     -11.445  22.467  20.815  1.00  1.270          H  
ATOM  25856 1HG1 ILE A1614      -8.981  20.700  20.918  1.00  1.270          H  
ATOM  25857 2HG1 ILE A1614      -8.923  22.450  21.098  1.00  1.270          H  
ATOM  25858 1HG2 ILE A1614     -11.865  20.006  21.278  1.00  1.270          H  
ATOM  25859 2HG2 ILE A1614     -12.470  20.435  19.678  1.00  1.270          H  
ATOM  25860 3HG2 ILE A1614     -10.917  19.583  19.839  1.00  1.270          H  
ATOM  25861 1HD1 ILE A1614      -8.866  21.370  23.229  1.00  1.270          H  
ATOM  25862 2HD1 ILE A1614     -10.348  22.336  23.052  1.00  1.270          H  
ATOM  25863 3HD1 ILE A1614     -10.408  20.578  22.885  1.00  1.270          H  
ATOM  25864  N   PHE A1615     -12.541  23.027  18.135  1.00  0.770          N  
ATOM  25865  CA  PHE A1615     -13.656  23.017  17.199  1.00  0.820          C  
ATOM  25866  C   PHE A1615     -13.225  23.222  15.773  1.00  0.820          C  
ATOM  25867  O   PHE A1615     -13.617  22.460  14.878  1.00  0.840          O  
ATOM  25868  CB  PHE A1615     -14.698  24.102  17.471  1.00  1.130          C  
ATOM  25869  CG  PHE A1615     -15.688  24.163  16.281  1.00  1.130          C  
ATOM  25870  CD1 PHE A1615     -16.695  23.231  16.140  1.00  1.130          C  
ATOM  25871  CD2 PHE A1615     -15.552  25.139  15.267  1.00  1.130          C  
ATOM  25872  CE1 PHE A1615     -17.521  23.260  15.044  1.00  1.130          C  
ATOM  25873  CE2 PHE A1615     -16.381  25.152  14.170  1.00  1.130          C  
ATOM  25874  CZ  PHE A1615     -17.360  24.212  14.057  1.00  1.130          C  
ATOM  25875  H   PHE A1615     -12.504  23.713  18.897  1.00  0.920          H  
ATOM  25876  HA  PHE A1615     -14.143  22.045  17.269  1.00  0.980          H  
ATOM  25877 1HB  PHE A1615     -15.247  23.881  18.385  1.00  1.350          H  
ATOM  25878 2HB  PHE A1615     -14.210  25.075  17.590  1.00  1.350          H  
ATOM  25879  HD1 PHE A1615     -16.825  22.460  16.899  1.00  1.350          H  
ATOM  25880  HD2 PHE A1615     -14.761  25.885  15.349  1.00  1.350          H  
ATOM  25881  HE1 PHE A1615     -18.298  22.519  14.955  1.00  1.350          H  
ATOM  25882  HE2 PHE A1615     -16.254  25.905  13.391  1.00  1.350          H  
ATOM  25883  HZ  PHE A1615     -18.010  24.216  13.190  1.00  1.350          H  
ATOM  25884  N   LEU A1616     -12.444  24.280  15.540  1.00  0.840          N  
ATOM  25885  CA  LEU A1616     -12.106  24.610  14.183  1.00  0.900          C  
ATOM  25886  C   LEU A1616     -11.280  23.515  13.545  1.00  0.860          C  
ATOM  25887  O   LEU A1616     -11.501  23.210  12.374  1.00  0.910          O  
ATOM  25888  CB  LEU A1616     -11.415  25.972  14.109  1.00  1.240          C  
ATOM  25889  CG  LEU A1616     -11.087  26.514  12.675  1.00  1.240          C  
ATOM  25890  CD1 LEU A1616     -12.357  26.667  11.833  1.00  1.240          C  
ATOM  25891  CD2 LEU A1616     -10.365  27.862  12.815  1.00  1.240          C  
ATOM  25892  H   LEU A1616     -12.111  24.872  16.310  1.00  1.010          H  
ATOM  25893  HA  LEU A1616     -13.040  24.680  13.639  1.00  1.080          H  
ATOM  25894 1HB  LEU A1616     -12.051  26.701  14.604  1.00  1.480          H  
ATOM  25895 2HB  LEU A1616     -10.484  25.909  14.680  1.00  1.480          H  
ATOM  25896  HG  LEU A1616     -10.467  25.806  12.161  1.00  1.480          H  
ATOM  25897 1HD1 LEU A1616     -12.086  27.037  10.843  1.00  1.480          H  
ATOM  25898 2HD1 LEU A1616     -12.843  25.714  11.722  1.00  1.480          H  
ATOM  25899 3HD1 LEU A1616     -13.033  27.370  12.313  1.00  1.480          H  
ATOM  25900 1HD2 LEU A1616     -10.116  28.245  11.825  1.00  1.480          H  
ATOM  25901 2HD2 LEU A1616     -11.019  28.570  13.325  1.00  1.480          H  
ATOM  25902 3HD2 LEU A1616      -9.454  27.740  13.396  1.00  1.480          H  
ATOM  25903  N   CYS A1617     -10.346  22.905  14.290  1.00  0.820          N  
ATOM  25904  CA  CYS A1617      -9.555  21.838  13.708  1.00  0.840          C  
ATOM  25905  C   CYS A1617     -10.418  20.674  13.299  1.00  0.770          C  
ATOM  25906  O   CYS A1617     -10.254  20.169  12.190  1.00  0.800          O  
ATOM  25907  CB  CYS A1617      -8.535  21.300  14.689  1.00  1.170          C  
ATOM  25908  SG  CYS A1617      -7.256  22.380  15.001  1.00  1.170          S  
ATOM  25909  H   CYS A1617     -10.170  23.207  15.250  1.00  0.980          H  
ATOM  25910  HA  CYS A1617      -9.041  22.227  12.829  1.00  1.010          H  
ATOM  25911 1HB  CYS A1617      -9.030  21.091  15.642  1.00  1.400          H  
ATOM  25912 2HB  CYS A1617      -8.124  20.368  14.322  1.00  1.400          H  
ATOM  25913  HG  CYS A1617      -7.940  23.137  15.905  1.00  1.400          H  
ATOM  25914  N   SER A1618     -11.381  20.280  14.145  1.00  0.740          N  
ATOM  25915  CA  SER A1618     -12.230  19.153  13.791  1.00  0.760          C  
ATOM  25916  C   SER A1618     -12.959  19.475  12.504  1.00  0.760          C  
ATOM  25917  O   SER A1618     -12.949  18.689  11.552  1.00  0.770          O  
ATOM  25918  CB  SER A1618     -13.222  18.872  14.904  1.00  1.060          C  
ATOM  25919  OG  SER A1618     -14.056  17.789  14.583  1.00  1.060          O  
ATOM  25920  H   SER A1618     -11.483  20.723  15.068  1.00  0.890          H  
ATOM  25921  HA  SER A1618     -11.603  18.275  13.633  1.00  0.910          H  
ATOM  25922 1HB  SER A1618     -12.678  18.663  15.825  1.00  1.270          H  
ATOM  25923 2HB  SER A1618     -13.826  19.764  15.083  1.00  1.270          H  
ATOM  25924  HG  SER A1618     -14.650  17.694  15.328  1.00  1.270          H  
ATOM  25925  N   PHE A1619     -13.549  20.663  12.454  1.00  0.790          N  
ATOM  25926  CA  PHE A1619     -14.297  21.106  11.302  1.00  0.850          C  
ATOM  25927  C   PHE A1619     -13.454  21.126  10.009  1.00  0.800          C  
ATOM  25928  O   PHE A1619     -13.866  20.576   8.973  1.00  0.830          O  
ATOM  25929  CB  PHE A1619     -14.909  22.461  11.627  1.00  1.170          C  
ATOM  25930  CG  PHE A1619     -15.597  23.074  10.530  1.00  1.170          C  
ATOM  25931  CD1 PHE A1619     -16.818  22.588  10.081  1.00  1.170          C  
ATOM  25932  CD2 PHE A1619     -15.045  24.169   9.933  1.00  1.170          C  
ATOM  25933  CE1 PHE A1619     -17.433  23.195   9.025  1.00  1.170          C  
ATOM  25934  CE2 PHE A1619     -15.662  24.767   8.911  1.00  1.170          C  
ATOM  25935  CZ  PHE A1619     -16.850  24.274   8.442  1.00  1.170          C  
ATOM  25936  H   PHE A1619     -13.494  21.278  13.274  1.00  0.950          H  
ATOM  25937  HA  PHE A1619     -15.113  20.408  11.153  1.00  1.020          H  
ATOM  25938 1HB  PHE A1619     -15.589  22.364  12.459  1.00  1.400          H  
ATOM  25939 2HB  PHE A1619     -14.119  23.133  11.951  1.00  1.400          H  
ATOM  25940  HD1 PHE A1619     -17.271  21.714  10.559  1.00  1.400          H  
ATOM  25941  HD2 PHE A1619     -14.096  24.550  10.291  1.00  1.400          H  
ATOM  25942  HE1 PHE A1619     -18.367  22.829   8.647  1.00  1.400          H  
ATOM  25943  HE2 PHE A1619     -15.221  25.635   8.454  1.00  1.400          H  
ATOM  25944  HZ  PHE A1619     -17.327  24.755   7.599  1.00  1.400          H  
ATOM  25945  N   LEU A1620     -12.272  21.752  10.039  1.00  0.790          N  
ATOM  25946  CA  LEU A1620     -11.470  21.813   8.823  1.00  0.820          C  
ATOM  25947  C   LEU A1620     -11.001  20.427   8.382  1.00  0.770          C  
ATOM  25948  O   LEU A1620     -10.947  20.137   7.180  1.00  0.800          O  
ATOM  25949  CB  LEU A1620     -10.213  22.664   9.007  1.00  1.140          C  
ATOM  25950  CG  LEU A1620     -10.354  24.169   9.251  1.00  1.140          C  
ATOM  25951  CD1 LEU A1620      -8.961  24.733   9.469  1.00  1.140          C  
ATOM  25952  CD2 LEU A1620     -11.034  24.832   8.117  1.00  1.140          C  
ATOM  25953  H   LEU A1620     -11.948  22.188  10.904  1.00  0.950          H  
ATOM  25954  HA  LEU A1620     -12.085  22.218   8.026  1.00  0.980          H  
ATOM  25955 1HB  LEU A1620      -9.660  22.250   9.855  1.00  1.360          H  
ATOM  25956 2HB  LEU A1620      -9.617  22.548   8.112  1.00  1.360          H  
ATOM  25957  HG  LEU A1620     -10.931  24.337  10.156  1.00  1.360          H  
ATOM  25958 1HD1 LEU A1620      -9.018  25.802   9.672  1.00  1.360          H  
ATOM  25959 2HD1 LEU A1620      -8.502  24.227  10.309  1.00  1.360          H  
ATOM  25960 3HD1 LEU A1620      -8.362  24.572   8.576  1.00  1.360          H  
ATOM  25961 1HD2 LEU A1620     -11.113  25.901   8.315  1.00  1.360          H  
ATOM  25962 2HD2 LEU A1620     -10.465  24.670   7.213  1.00  1.360          H  
ATOM  25963 3HD2 LEU A1620     -12.027  24.419   8.004  1.00  1.360          H  
ATOM  25964  N   MET A1621     -10.636  19.576   9.347  1.00  0.730          N  
ATOM  25965  CA  MET A1621     -10.177  18.228   9.054  1.00  0.760          C  
ATOM  25966  C   MET A1621     -11.268  17.434   8.375  1.00  0.750          C  
ATOM  25967  O   MET A1621     -11.008  16.802   7.355  1.00  0.780          O  
ATOM  25968  CB  MET A1621      -9.652  17.596  10.329  1.00  1.050          C  
ATOM  25969  CG  MET A1621      -8.351  18.257  10.756  1.00  1.050          C  
ATOM  25970  SD  MET A1621      -7.710  17.758  12.335  1.00  1.050          S  
ATOM  25971  CE  MET A1621      -6.319  18.881  12.345  1.00  1.050          C  
ATOM  25972  H   MET A1621     -10.661  19.875  10.329  1.00  0.880          H  
ATOM  25973  HA  MET A1621      -9.349  18.287   8.356  1.00  0.910          H  
ATOM  25974 1HB  MET A1621     -10.389  17.710  11.127  1.00  1.260          H  
ATOM  25975 2HB  MET A1621      -9.480  16.537  10.176  1.00  1.260          H  
ATOM  25976 1HG  MET A1621      -7.606  18.007  10.010  1.00  1.260          H  
ATOM  25977 2HG  MET A1621      -8.464  19.337  10.753  1.00  1.260          H  
ATOM  25978 1HE  MET A1621      -5.748  18.752  13.244  1.00  1.260          H  
ATOM  25979 2HE  MET A1621      -5.681  18.678  11.487  1.00  1.260          H  
ATOM  25980 3HE  MET A1621      -6.685  19.906  12.287  1.00  1.260          H  
ATOM  25981  N   LEU A1622     -12.509  17.568   8.839  1.00  0.780          N  
ATOM  25982  CA  LEU A1622     -13.613  16.871   8.204  1.00  0.890          C  
ATOM  25983  C   LEU A1622     -13.780  17.304   6.761  1.00  0.840          C  
ATOM  25984  O   LEU A1622     -14.023  16.457   5.896  1.00  0.850          O  
ATOM  25985  CB  LEU A1622     -14.888  17.170   8.967  1.00  1.200          C  
ATOM  25986  CG  LEU A1622     -14.985  16.560  10.349  1.00  1.200          C  
ATOM  25987  CD1 LEU A1622     -16.128  17.217  11.062  1.00  1.200          C  
ATOM  25988  CD2 LEU A1622     -15.197  15.059  10.241  1.00  1.200          C  
ATOM  25989  H   LEU A1622     -12.671  18.102   9.701  1.00  0.940          H  
ATOM  25990  HA  LEU A1622     -13.398  15.813   8.211  1.00  1.070          H  
ATOM  25991 1HB  LEU A1622     -14.978  18.250   9.073  1.00  1.440          H  
ATOM  25992 2HB  LEU A1622     -15.729  16.812   8.383  1.00  1.440          H  
ATOM  25993  HG  LEU A1622     -14.083  16.739  10.903  1.00  1.440          H  
ATOM  25994 1HD1 LEU A1622     -16.198  16.804  12.058  1.00  1.440          H  
ATOM  25995 2HD1 LEU A1622     -15.934  18.278  11.129  1.00  1.440          H  
ATOM  25996 3HD1 LEU A1622     -17.043  17.068  10.537  1.00  1.440          H  
ATOM  25997 1HD2 LEU A1622     -15.282  14.633  11.239  1.00  1.440          H  
ATOM  25998 2HD2 LEU A1622     -16.099  14.871   9.680  1.00  1.440          H  
ATOM  25999 3HD2 LEU A1622     -14.369  14.590   9.740  1.00  1.440          H  
ATOM  26000  N   ASN A1623     -13.611  18.605   6.486  1.00  0.860          N  
ATOM  26001  CA  ASN A1623     -13.719  19.092   5.116  1.00  0.970          C  
ATOM  26002  C   ASN A1623     -12.572  18.516   4.262  1.00  0.900          C  
ATOM  26003  O   ASN A1623     -12.768  18.246   3.074  1.00  0.960          O  
ATOM  26004  CB  ASN A1623     -13.778  20.620   5.095  1.00  1.310          C  
ATOM  26005  CG  ASN A1623     -15.167  21.200   5.567  1.00  1.310          C  
ATOM  26006  OD1 ASN A1623     -16.154  21.300   4.800  1.00  1.310          O  
ATOM  26007  ND2 ASN A1623     -15.237  21.556   6.818  1.00  1.310          N  
ATOM  26008  H   ASN A1623     -13.472  19.259   7.266  1.00  1.030          H  
ATOM  26009  HA  ASN A1623     -14.638  18.723   4.682  1.00  1.160          H  
ATOM  26010 1HB  ASN A1623     -13.000  21.015   5.751  1.00  1.580          H  
ATOM  26011 2HB  ASN A1623     -13.565  20.980   4.089  1.00  1.580          H  
ATOM  26012 1HD2 ASN A1623     -16.090  21.923   7.192  1.00  1.580          H  
ATOM  26013 2HD2 ASN A1623     -14.442  21.445   7.441  1.00  1.580          H  
ATOM  26014  N   LEU A1624     -11.389  18.286   4.865  1.00  0.840          N  
ATOM  26015  CA  LEU A1624     -10.273  17.667   4.139  1.00  0.930          C  
ATOM  26016  C   LEU A1624     -10.615  16.242   3.801  1.00  0.790          C  
ATOM  26017  O   LEU A1624     -10.434  15.805   2.659  1.00  0.830          O  
ATOM  26018  CB  LEU A1624      -8.958  17.637   4.967  1.00  1.270          C  
ATOM  26019  CG  LEU A1624      -7.649  17.148   4.211  1.00  1.270          C  
ATOM  26020  CD1 LEU A1624      -6.439  17.837   4.807  1.00  1.270          C  
ATOM  26021  CD2 LEU A1624      -7.472  15.605   4.341  1.00  1.270          C  
ATOM  26022  H   LEU A1624     -11.266  18.591   5.837  1.00  1.010          H  
ATOM  26023  HA  LEU A1624     -10.109  18.213   3.212  1.00  1.120          H  
ATOM  26024 1HB  LEU A1624      -8.779  18.592   5.416  1.00  1.520          H  
ATOM  26025 2HB  LEU A1624      -9.109  16.937   5.784  1.00  1.520          H  
ATOM  26026  HG  LEU A1624      -7.705  17.425   3.175  1.00  1.520          H  
ATOM  26027 1HD1 LEU A1624      -5.548  17.514   4.287  1.00  1.520          H  
ATOM  26028 2HD1 LEU A1624      -6.549  18.909   4.693  1.00  1.520          H  
ATOM  26029 3HD1 LEU A1624      -6.353  17.585   5.861  1.00  1.520          H  
ATOM  26030 1HD2 LEU A1624      -6.574  15.313   3.828  1.00  1.520          H  
ATOM  26031 2HD2 LEU A1624      -7.391  15.338   5.393  1.00  1.520          H  
ATOM  26032 3HD2 LEU A1624      -8.291  15.060   3.906  1.00  1.520          H  
ATOM  26033  N   PHE A1625     -11.078  15.499   4.813  1.00  0.760          N  
ATOM  26034  CA  PHE A1625     -11.345  14.085   4.664  1.00  0.900          C  
ATOM  26035  C   PHE A1625     -12.318  13.904   3.533  1.00  0.880          C  
ATOM  26036  O   PHE A1625     -12.117  13.072   2.639  1.00  0.960          O  
ATOM  26037  CB  PHE A1625     -11.974  13.521   5.950  1.00  1.200          C  
ATOM  26038  CG  PHE A1625     -11.101  13.577   7.223  1.00  1.200          C  
ATOM  26039  CD1 PHE A1625      -9.714  13.738   7.188  1.00  1.200          C  
ATOM  26040  CD2 PHE A1625     -11.702  13.476   8.470  1.00  1.200          C  
ATOM  26041  CE1 PHE A1625      -8.971  13.791   8.338  1.00  1.200          C  
ATOM  26042  CE2 PHE A1625     -10.955  13.535   9.630  1.00  1.200          C  
ATOM  26043  CZ  PHE A1625      -9.582  13.690   9.562  1.00  1.200          C  
ATOM  26044  H   PHE A1625     -11.197  15.938   5.731  1.00  0.910          H  
ATOM  26045  HA  PHE A1625     -10.428  13.574   4.408  1.00  1.080          H  
ATOM  26046 1HB  PHE A1625     -12.894  14.065   6.158  1.00  1.440          H  
ATOM  26047 2HB  PHE A1625     -12.247  12.484   5.779  1.00  1.440          H  
ATOM  26048  HD1 PHE A1625      -9.207  13.824   6.235  1.00  1.440          H  
ATOM  26049  HD2 PHE A1625     -12.779  13.348   8.524  1.00  1.440          H  
ATOM  26050  HE1 PHE A1625      -7.900  13.911   8.268  1.00  1.440          H  
ATOM  26051  HE2 PHE A1625     -11.448  13.452  10.599  1.00  1.440          H  
ATOM  26052  HZ  PHE A1625      -8.987  13.731  10.476  1.00  1.440          H  
ATOM  26053  N   VAL A1626     -13.368  14.713   3.560  1.00  0.860          N  
ATOM  26054  CA  VAL A1626     -14.361  14.678   2.532  1.00  0.980          C  
ATOM  26055  C   VAL A1626     -13.848  15.102   1.192  1.00  0.880          C  
ATOM  26056  O   VAL A1626     -14.155  14.458   0.204  1.00  0.930          O  
ATOM  26057  CB  VAL A1626     -15.569  15.478   2.910  1.00  1.320          C  
ATOM  26058  CG1 VAL A1626     -16.454  15.618   1.729  1.00  1.320          C  
ATOM  26059  CG2 VAL A1626     -16.303  14.713   4.019  1.00  1.320          C  
ATOM  26060  H   VAL A1626     -13.480  15.371   4.338  1.00  1.030          H  
ATOM  26061  HA  VAL A1626     -14.697  13.651   2.448  1.00  1.180          H  
ATOM  26062  HB  VAL A1626     -15.269  16.472   3.242  1.00  1.590          H  
ATOM  26063 1HG1 VAL A1626     -17.290  16.184   2.027  1.00  1.590          H  
ATOM  26064 2HG1 VAL A1626     -15.953  16.142   0.934  1.00  1.590          H  
ATOM  26065 3HG1 VAL A1626     -16.752  14.654   1.363  1.00  1.590          H  
ATOM  26066 1HG2 VAL A1626     -17.186  15.226   4.306  1.00  1.590          H  
ATOM  26067 2HG2 VAL A1626     -16.572  13.728   3.659  1.00  1.590          H  
ATOM  26068 3HG2 VAL A1626     -15.650  14.608   4.882  1.00  1.590          H  
ATOM  26069  N   ALA A1627     -13.077  16.170   1.094  1.00  0.840          N  
ATOM  26070  CA  ALA A1627     -12.629  16.545  -0.227  1.00  0.900          C  
ATOM  26071  C   ALA A1627     -11.881  15.385  -0.895  1.00  0.810          C  
ATOM  26072  O   ALA A1627     -12.070  15.141  -2.092  1.00  0.850          O  
ATOM  26073  CB  ALA A1627     -11.765  17.768  -0.130  1.00  1.240          C  
ATOM  26074  H   ALA A1627     -12.845  16.752   1.903  1.00  1.010          H  
ATOM  26075  HA  ALA A1627     -13.505  16.769  -0.833  1.00  1.080          H  
ATOM  26076 1HB  ALA A1627     -11.446  18.069  -1.123  1.00  1.480          H  
ATOM  26077 2HB  ALA A1627     -12.324  18.573   0.336  1.00  1.480          H  
ATOM  26078 3HB  ALA A1627     -10.916  17.533   0.480  1.00  1.480          H  
ATOM  26079  N   VAL A1628     -11.095  14.614  -0.120  1.00  0.800          N  
ATOM  26080  CA  VAL A1628     -10.397  13.470  -0.707  1.00  0.900          C  
ATOM  26081  C   VAL A1628     -11.440  12.454  -1.198  1.00  0.880          C  
ATOM  26082  O   VAL A1628     -11.397  11.991  -2.342  1.00  0.940          O  
ATOM  26083  CB  VAL A1628      -9.472  12.768   0.332  1.00  1.220          C  
ATOM  26084  CG1 VAL A1628      -8.890  11.490  -0.232  1.00  1.220          C  
ATOM  26085  CG2 VAL A1628      -8.380  13.673   0.734  1.00  1.220          C  
ATOM  26086  H   VAL A1628     -10.953  14.888   0.862  1.00  0.960          H  
ATOM  26087  HA  VAL A1628      -9.803  13.820  -1.551  1.00  1.080          H  
ATOM  26088  HB  VAL A1628     -10.061  12.497   1.211  1.00  1.460          H  
ATOM  26089 1HG1 VAL A1628      -8.261  11.029   0.524  1.00  1.460          H  
ATOM  26090 2HG1 VAL A1628      -9.685  10.810  -0.503  1.00  1.460          H  
ATOM  26091 3HG1 VAL A1628      -8.286  11.711  -1.106  1.00  1.460          H  
ATOM  26092 1HG2 VAL A1628      -7.742  13.188   1.458  1.00  1.460          H  
ATOM  26093 2HG2 VAL A1628      -7.808  13.940  -0.141  1.00  1.460          H  
ATOM  26094 3HG2 VAL A1628      -8.818  14.542   1.176  1.00  1.460          H  
ATOM  26095  N   ILE A1629     -12.407  12.158  -0.339  1.00  0.890          N  
ATOM  26096  CA  ILE A1629     -13.448  11.185  -0.619  1.00  1.080          C  
ATOM  26097  C   ILE A1629     -14.305  11.562  -1.807  1.00  1.000          C  
ATOM  26098  O   ILE A1629     -14.685  10.694  -2.590  1.00  1.080          O  
ATOM  26099  CB  ILE A1629     -14.359  11.012   0.592  1.00  1.440          C  
ATOM  26100  CG1 ILE A1629     -13.557  10.359   1.709  1.00  1.440          C  
ATOM  26101  CG2 ILE A1629     -15.579  10.154   0.191  1.00  1.440          C  
ATOM  26102  CD1 ILE A1629     -14.210  10.429   3.062  1.00  1.440          C  
ATOM  26103  H   ILE A1629     -12.381  12.605   0.585  1.00  1.070          H  
ATOM  26104  HA  ILE A1629     -12.970  10.232  -0.832  1.00  1.300          H  
ATOM  26105  HB  ILE A1629     -14.692  11.972   0.946  1.00  1.720          H  
ATOM  26106 1HG1 ILE A1629     -13.388   9.324   1.462  1.00  1.720          H  
ATOM  26107 2HG1 ILE A1629     -12.590  10.843   1.776  1.00  1.720          H  
ATOM  26108 1HG2 ILE A1629     -16.203  10.003   1.032  1.00  1.720          H  
ATOM  26109 2HG2 ILE A1629     -16.168  10.631  -0.587  1.00  1.720          H  
ATOM  26110 3HG2 ILE A1629     -15.232   9.201  -0.172  1.00  1.720          H  
ATOM  26111 1HD1 ILE A1629     -13.544   9.958   3.758  1.00  1.720          H  
ATOM  26112 2HD1 ILE A1629     -14.354  11.468   3.350  1.00  1.720          H  
ATOM  26113 3HD1 ILE A1629     -15.166   9.921   3.063  1.00  1.720          H  
ATOM  26114  N   MET A1630     -14.701  12.826  -1.896  1.00  0.950          N  
ATOM  26115  CA  MET A1630     -15.550  13.229  -2.988  1.00  1.060          C  
ATOM  26116  C   MET A1630     -14.810  13.105  -4.303  1.00  0.960          C  
ATOM  26117  O   MET A1630     -15.362  12.572  -5.264  1.00  1.010          O  
ATOM  26118  CB  MET A1630     -16.100  14.634  -2.804  1.00  1.440          C  
ATOM  26119  CG  MET A1630     -17.206  14.927  -3.808  1.00  1.440          C  
ATOM  26120  SD  MET A1630     -18.634  13.854  -3.509  1.00  1.440          S  
ATOM  26121  CE  MET A1630     -19.294  13.736  -5.144  1.00  1.440          C  
ATOM  26122  H   MET A1630     -14.389  13.486  -1.198  1.00  1.140          H  
ATOM  26123  HA  MET A1630     -16.389  12.546  -3.017  1.00  1.270          H  
ATOM  26124 1HB  MET A1630     -16.486  14.745  -1.789  1.00  1.730          H  
ATOM  26125 2HB  MET A1630     -15.294  15.364  -2.932  1.00  1.730          H  
ATOM  26126 1HG  MET A1630     -17.526  15.964  -3.751  1.00  1.730          H  
ATOM  26127 2HG  MET A1630     -16.845  14.746  -4.821  1.00  1.730          H  
ATOM  26128 1HE  MET A1630     -20.165  13.092  -5.140  1.00  1.730          H  
ATOM  26129 2HE  MET A1630     -19.565  14.724  -5.478  1.00  1.730          H  
ATOM  26130 3HE  MET A1630     -18.541  13.319  -5.809  1.00  1.730          H  
ATOM  26131  N   ASP A1631     -13.524  13.464  -4.353  1.00  0.930          N  
ATOM  26132  CA  ASP A1631     -12.792  13.280  -5.607  1.00  1.050          C  
ATOM  26133  C   ASP A1631     -12.786  11.798  -5.998  1.00  1.020          C  
ATOM  26134  O   ASP A1631     -12.873  11.444  -7.178  1.00  1.180          O  
ATOM  26135  CB  ASP A1631     -11.349  13.796  -5.520  1.00  1.420          C  
ATOM  26136  CG  ASP A1631     -11.204  15.330  -5.548  1.00  1.420          C  
ATOM  26137  OD1 ASP A1631     -12.156  16.023  -5.845  1.00  1.420          O  
ATOM  26138  OD2 ASP A1631     -10.113  15.787  -5.311  1.00  1.420          O  
ATOM  26139  H   ASP A1631     -13.079  13.924  -3.551  1.00  1.120          H  
ATOM  26140  HA  ASP A1631     -13.302  13.839  -6.389  1.00  1.260          H  
ATOM  26141 1HB  ASP A1631     -10.913  13.435  -4.584  1.00  1.710          H  
ATOM  26142 2HB  ASP A1631     -10.763  13.367  -6.332  1.00  1.710          H  
ATOM  26143  N   ASN A1632     -12.769  10.932  -4.986  1.00  1.010          N  
ATOM  26144  CA  ASN A1632     -12.746   9.490  -5.167  1.00  1.130          C  
ATOM  26145  C   ASN A1632     -14.140   8.872  -5.319  1.00  1.160          C  
ATOM  26146  O   ASN A1632     -14.276   7.654  -5.495  1.00  1.190          O  
ATOM  26147  CB  ASN A1632     -12.056   8.883  -3.978  1.00  1.530          C  
ATOM  26148  CG  ASN A1632     -10.693   9.336  -3.947  1.00  1.530          C  
ATOM  26149  OD1 ASN A1632     -10.128   9.636  -4.992  1.00  1.530          O  
ATOM  26150  ND2 ASN A1632     -10.120   9.395  -2.807  1.00  1.530          N  
ATOM  26151  H   ASN A1632     -12.645  11.317  -4.040  1.00  1.210          H  
ATOM  26152  HA  ASN A1632     -12.180   9.278  -6.066  1.00  1.360          H  
ATOM  26153 1HB  ASN A1632     -12.556   9.194  -3.061  1.00  1.840          H  
ATOM  26154 2HB  ASN A1632     -12.088   7.799  -4.028  1.00  1.840          H  
ATOM  26155 1HD2 ASN A1632      -9.173   9.697  -2.754  1.00  1.840          H  
ATOM  26156 2HD2 ASN A1632     -10.610   9.138  -1.974  1.00  1.840          H  
ATOM  26157  N   PHE A1633     -15.187   9.690  -5.274  1.00  1.250          N  
ATOM  26158  CA  PHE A1633     -16.568   9.233  -5.336  1.00  1.360          C  
ATOM  26159  C   PHE A1633     -16.804   8.377  -6.558  1.00  1.190          C  
ATOM  26160  O   PHE A1633     -17.386   7.296  -6.489  1.00  1.310          O  
ATOM  26161  CB  PHE A1633     -17.524  10.412  -5.311  1.00  1.860          C  
ATOM  26162  CG  PHE A1633     -18.942  10.037  -5.334  1.00  1.860          C  
ATOM  26163  CD1 PHE A1633     -19.552   9.603  -4.171  1.00  1.860          C  
ATOM  26164  CD2 PHE A1633     -19.686  10.118  -6.497  1.00  1.860          C  
ATOM  26165  CE1 PHE A1633     -20.873   9.253  -4.168  1.00  1.860          C  
ATOM  26166  CE2 PHE A1633     -21.010   9.770  -6.497  1.00  1.860          C  
ATOM  26167  CZ  PHE A1633     -21.607   9.334  -5.330  1.00  1.860          C  
ATOM  26168  H   PHE A1633     -15.031  10.695  -5.177  1.00  1.500          H  
ATOM  26169  HA  PHE A1633     -16.766   8.631  -4.450  1.00  1.630          H  
ATOM  26170 1HB  PHE A1633     -17.348  10.985  -4.412  1.00  2.230          H  
ATOM  26171 2HB  PHE A1633     -17.321  11.070  -6.153  1.00  2.230          H  
ATOM  26172  HD1 PHE A1633     -18.970   9.543  -3.252  1.00  2.230          H  
ATOM  26173  HD2 PHE A1633     -19.208  10.465  -7.412  1.00  2.230          H  
ATOM  26174  HE1 PHE A1633     -21.343   8.916  -3.246  1.00  2.230          H  
ATOM  26175  HE2 PHE A1633     -21.590   9.838  -7.410  1.00  2.230          H  
ATOM  26176  HZ  PHE A1633     -22.659   9.057  -5.325  1.00  2.230          H  
ATOM  26177  N   GLU A1634     -16.283   8.825  -7.693  1.00  1.060          N  
ATOM  26178  CA  GLU A1634     -16.499   8.173  -8.974  1.00  1.090          C  
ATOM  26179  C   GLU A1634     -15.791   6.814  -9.102  1.00  0.980          C  
ATOM  26180  O   GLU A1634     -15.924   6.138 -10.123  1.00  1.060          O  
ATOM  26181  CB  GLU A1634     -16.093   9.148 -10.077  1.00  1.510          C  
ATOM  26182  CG  GLU A1634     -17.020  10.385 -10.104  1.00  1.510          C  
ATOM  26183  CD  GLU A1634     -16.639  11.455 -11.080  1.00  1.510          C  
ATOM  26184  OE1 GLU A1634     -15.692  11.285 -11.816  1.00  1.510          O  
ATOM  26185  OE2 GLU A1634     -17.317  12.456 -11.102  1.00  1.510          O  
ATOM  26186  H   GLU A1634     -15.749   9.684  -7.672  1.00  1.270          H  
ATOM  26187  HA  GLU A1634     -17.569   7.990  -9.075  1.00  1.310          H  
ATOM  26188 1HB  GLU A1634     -15.066   9.479  -9.918  1.00  1.820          H  
ATOM  26189 2HB  GLU A1634     -16.143   8.654 -11.050  1.00  1.820          H  
ATOM  26190 1HG  GLU A1634     -18.027  10.046 -10.345  1.00  1.820          H  
ATOM  26191 2HG  GLU A1634     -17.053  10.818  -9.104  1.00  1.820          H  
ATOM  26192  N   TYR A1635     -15.047   6.414  -8.065  1.00  1.050          N  
ATOM  26193  CA  TYR A1635     -14.436   5.095  -7.980  1.00  1.350          C  
ATOM  26194  C   TYR A1635     -15.214   4.297  -6.914  1.00  1.510          C  
ATOM  26195  O   TYR A1635     -15.627   3.150  -7.126  1.00  1.740          O  
ATOM  26196  CB  TYR A1635     -12.965   5.204  -7.569  1.00  1.770          C  
ATOM  26197  CG  TYR A1635     -12.088   5.937  -8.548  1.00  1.770          C  
ATOM  26198  CD1 TYR A1635     -11.934   7.298  -8.421  1.00  1.770          C  
ATOM  26199  CD2 TYR A1635     -11.416   5.251  -9.547  1.00  1.770          C  
ATOM  26200  CE1 TYR A1635     -11.124   7.990  -9.280  1.00  1.770          C  
ATOM  26201  CE2 TYR A1635     -10.595   5.941 -10.420  1.00  1.770          C  
ATOM  26202  CZ  TYR A1635     -10.449   7.310 -10.286  1.00  1.770          C  
ATOM  26203  OH  TYR A1635      -9.638   8.009 -11.148  1.00  1.770          O  
ATOM  26204  H   TYR A1635     -14.925   7.041  -7.272  1.00  1.260          H  
ATOM  26205  HA  TYR A1635     -14.517   4.587  -8.936  1.00  1.620          H  
ATOM  26206 1HB  TYR A1635     -12.896   5.715  -6.605  1.00  2.120          H  
ATOM  26207 2HB  TYR A1635     -12.557   4.207  -7.430  1.00  2.120          H  
ATOM  26208  HD1 TYR A1635     -12.461   7.818  -7.641  1.00  2.120          H  
ATOM  26209  HD2 TYR A1635     -11.533   4.174  -9.642  1.00  2.120          H  
ATOM  26210  HE1 TYR A1635     -11.013   9.070  -9.169  1.00  2.120          H  
ATOM  26211  HE2 TYR A1635     -10.064   5.406 -11.208  1.00  2.120          H  
ATOM  26212  HH  TYR A1635      -9.244   7.405 -11.780  1.00  2.120          H  
ATOM  26213  N   LEU A1636     -15.495   4.957  -5.788  1.00  1.540          N  
ATOM  26214  CA  LEU A1636     -16.159   4.371  -4.624  1.00  1.940          C  
ATOM  26215  C   LEU A1636     -17.567   3.864  -4.927  1.00  1.920          C  
ATOM  26216  O   LEU A1636     -17.990   2.835  -4.393  1.00  2.240          O  
ATOM  26217  CB  LEU A1636     -16.194   5.439  -3.522  1.00  2.560          C  
ATOM  26218  CG  LEU A1636     -14.807   5.823  -2.897  1.00  2.560          C  
ATOM  26219  CD1 LEU A1636     -14.966   7.094  -2.064  1.00  2.560          C  
ATOM  26220  CD2 LEU A1636     -14.316   4.686  -2.018  1.00  2.560          C  
ATOM  26221  H   LEU A1636     -15.168   5.918  -5.701  1.00  1.850          H  
ATOM  26222  HA  LEU A1636     -15.572   3.519  -4.300  1.00  2.330          H  
ATOM  26223 1HB  LEU A1636     -16.633   6.339  -3.938  1.00  3.070          H  
ATOM  26224 2HB  LEU A1636     -16.835   5.089  -2.719  1.00  3.070          H  
ATOM  26225  HG  LEU A1636     -14.081   6.009  -3.680  1.00  3.070          H  
ATOM  26226 1HD1 LEU A1636     -14.015   7.368  -1.629  1.00  3.070          H  
ATOM  26227 2HD1 LEU A1636     -15.308   7.911  -2.696  1.00  3.070          H  
ATOM  26228 3HD1 LEU A1636     -15.688   6.930  -1.282  1.00  3.070          H  
ATOM  26229 1HD2 LEU A1636     -13.372   4.946  -1.571  1.00  3.070          H  
ATOM  26230 2HD2 LEU A1636     -15.042   4.521  -1.252  1.00  3.070          H  
ATOM  26231 3HD2 LEU A1636     -14.189   3.780  -2.595  1.00  3.070          H  
ATOM  26232  N   THR A1637     -18.278   4.562  -5.806  1.00  1.640          N  
ATOM  26233  CA  THR A1637     -19.636   4.203  -6.203  1.00  1.750          C  
ATOM  26234  C   THR A1637     -19.691   3.851  -7.684  1.00  1.420          C  
ATOM  26235  O   THR A1637     -20.711   4.087  -8.332  1.00  1.530          O  
ATOM  26236  CB  THR A1637     -20.643   5.333  -5.983  1.00  2.410          C  
ATOM  26237  OG1 THR A1637     -20.231   6.466  -6.723  1.00  2.410          O  
ATOM  26238  CG2 THR A1637     -20.706   5.684  -4.547  1.00  2.410          C  
ATOM  26239  H   THR A1637     -17.875   5.429  -6.179  1.00  1.970          H  
ATOM  26240  HA  THR A1637     -19.954   3.331  -5.633  1.00  2.100          H  
ATOM  26241  HB  THR A1637     -21.628   5.015  -6.318  1.00  2.890          H  
ATOM  26242  HG1 THR A1637     -20.242   6.240  -7.655  1.00  2.890          H  
ATOM  26243 1HG2 THR A1637     -21.420   6.477  -4.409  1.00  2.890          H  
ATOM  26244 2HG2 THR A1637     -21.017   4.812  -3.984  1.00  2.890          H  
ATOM  26245 3HG2 THR A1637     -19.726   6.013  -4.213  1.00  2.890          H  
ATOM  26246  N   ARG A1638     -18.611   3.267  -8.214  1.00  1.170          N  
ATOM  26247  CA  ARG A1638     -18.486   2.939  -9.635  1.00  0.990          C  
ATOM  26248  C   ARG A1638     -19.101   1.618 -10.070  1.00  1.120          C  
ATOM  26249  O   ARG A1638     -18.981   1.245 -11.233  1.00  1.680          O  
ATOM  26250  CB  ARG A1638     -16.993   2.926  -9.938  1.00  1.460          C  
ATOM  26251  CG  ARG A1638     -16.434   2.541 -11.315  1.00  1.460          C  
ATOM  26252  CD  ARG A1638     -16.904   3.343 -12.445  1.00  1.460          C  
ATOM  26253  NE  ARG A1638     -16.112   3.042 -13.640  1.00  1.460          N  
ATOM  26254  CZ  ARG A1638     -15.003   3.725 -14.016  1.00  1.460          C  
ATOM  26255  NH1 ARG A1638     -14.573   4.767 -13.308  1.00  1.460          N  
ATOM  26256  NH2 ARG A1638     -14.340   3.344 -15.093  1.00  1.460          N  
ATOM  26257  H   ARG A1638     -17.786   3.103  -7.623  1.00  1.400          H  
ATOM  26258  HA  ARG A1638     -18.957   3.742 -10.201  1.00  1.190          H  
ATOM  26259 1HB  ARG A1638     -16.610   3.889  -9.709  1.00  1.750          H  
ATOM  26260 2HB  ARG A1638     -16.526   2.232  -9.247  1.00  1.750          H  
ATOM  26261 1HG  ARG A1638     -15.372   2.708 -11.257  1.00  1.750          H  
ATOM  26262 2HG  ARG A1638     -16.608   1.492 -11.532  1.00  1.750          H  
ATOM  26263 1HD  ARG A1638     -17.925   3.062 -12.660  1.00  1.750          H  
ATOM  26264 2HD  ARG A1638     -16.862   4.407 -12.227  1.00  1.750          H  
ATOM  26265  HE  ARG A1638     -16.363   2.205 -14.196  1.00  1.750          H  
ATOM  26266 1HH1 ARG A1638     -15.074   5.069 -12.473  1.00  1.750          H  
ATOM  26267 2HH1 ARG A1638     -13.745   5.265 -13.596  1.00  1.750          H  
ATOM  26268 1HH2 ARG A1638     -14.674   2.547 -15.633  1.00  1.750          H  
ATOM  26269 2HH2 ARG A1638     -13.516   3.842 -15.385  1.00  1.750          H  
ATOM  26270  N   ASP A1639     -19.753   0.890  -9.165  1.00  1.270          N  
ATOM  26271  CA  ASP A1639     -20.375  -0.370  -9.555  1.00  1.320          C  
ATOM  26272  C   ASP A1639     -19.371  -1.207 -10.328  1.00  1.340          C  
ATOM  26273  O   ASP A1639     -19.641  -1.663 -11.457  1.00  1.430          O  
ATOM  26274  CB  ASP A1639     -21.652  -0.110 -10.352  1.00  1.830          C  
ATOM  26275  CG  ASP A1639     -22.701   0.597  -9.487  1.00  1.830          C  
ATOM  26276  OD1 ASP A1639     -22.819   0.245  -8.326  1.00  1.830          O  
ATOM  26277  OD2 ASP A1639     -23.370   1.475  -9.982  1.00  1.830          O  
ATOM  26278  H   ASP A1639     -19.839   1.242  -8.224  1.00  1.520          H  
ATOM  26279  HA  ASP A1639     -20.650  -0.917  -8.654  1.00  1.580          H  
ATOM  26280 1HB  ASP A1639     -21.430   0.509 -11.224  1.00  2.190          H  
ATOM  26281 2HB  ASP A1639     -22.059  -1.055 -10.712  1.00  2.190          H  
ATOM  26282  N   SER A1640     -18.203  -1.389  -9.700  1.00  1.620          N  
ATOM  26283  CA  SER A1640     -17.054  -2.005 -10.318  1.00  2.010          C  
ATOM  26284  C   SER A1640     -17.269  -3.415 -10.827  1.00  2.330          C  
ATOM  26285  O   SER A1640     -16.656  -3.804 -11.829  1.00  2.740          O  
ATOM  26286  CB  SER A1640     -15.909  -2.020  -9.329  1.00  2.660          C  
ATOM  26287  OG  SER A1640     -16.199  -2.865  -8.251  1.00  2.660          O  
ATOM  26288  H   SER A1640     -18.098  -1.024  -8.765  1.00  1.940          H  
ATOM  26289  HA  SER A1640     -16.788  -1.366 -11.145  1.00  2.410          H  
ATOM  26290 1HB  SER A1640     -15.001  -2.361  -9.823  1.00  3.190          H  
ATOM  26291 2HB  SER A1640     -15.728  -1.007  -8.967  1.00  3.190          H  
ATOM  26292  HG  SER A1640     -15.436  -2.819  -7.665  1.00  3.190          H  
ATOM  26293  N   SER A1641     -18.241  -4.139 -10.269  1.00  2.400          N  
ATOM  26294  CA  SER A1641     -18.527  -5.494 -10.721  1.00  2.890          C  
ATOM  26295  C   SER A1641     -18.958  -5.529 -12.191  1.00  2.850          C  
ATOM  26296  O   SER A1641     -18.884  -6.581 -12.834  1.00  3.080          O  
ATOM  26297  CB  SER A1641     -19.609  -6.121  -9.858  1.00  3.850          C  
ATOM  26298  OG  SER A1641     -20.839  -5.467 -10.026  1.00  3.850          O  
ATOM  26299  H   SER A1641     -18.734  -3.786  -9.461  1.00  2.880          H  
ATOM  26300  HA  SER A1641     -17.619  -6.087 -10.617  1.00  3.470          H  
ATOM  26301 1HB  SER A1641     -19.715  -7.171 -10.127  1.00  4.620          H  
ATOM  26302 2HB  SER A1641     -19.311  -6.079  -8.812  1.00  4.620          H  
ATOM  26303  HG  SER A1641     -21.483  -5.981  -9.529  1.00  4.620          H  
ATOM  26304  N   ILE A1642     -19.416  -4.390 -12.725  1.00  2.770          N  
ATOM  26305  CA  ILE A1642     -19.812  -4.315 -14.118  1.00  2.910          C  
ATOM  26306  C   ILE A1642     -18.811  -3.463 -14.907  1.00  2.620          C  
ATOM  26307  O   ILE A1642     -18.351  -3.892 -15.964  1.00  2.730          O  
ATOM  26308  CB  ILE A1642     -21.242  -3.765 -14.289  1.00  4.020          C  
ATOM  26309  CG1 ILE A1642     -22.245  -4.717 -13.570  1.00  4.020          C  
ATOM  26310  CG2 ILE A1642     -21.582  -3.687 -15.812  1.00  4.020          C  
ATOM  26311  CD1 ILE A1642     -23.663  -4.191 -13.456  1.00  4.020          C  
ATOM  26312  H   ILE A1642     -19.454  -3.551 -12.142  1.00  3.320          H  
ATOM  26313  HA  ILE A1642     -19.796  -5.319 -14.537  1.00  3.490          H  
ATOM  26314  HB  ILE A1642     -21.311  -2.774 -13.835  1.00  4.820          H  
ATOM  26315 1HG1 ILE A1642     -22.267  -5.666 -14.103  1.00  4.820          H  
ATOM  26316 2HG1 ILE A1642     -21.880  -4.900 -12.560  1.00  4.820          H  
ATOM  26317 1HG2 ILE A1642     -22.582  -3.299 -15.958  1.00  4.820          H  
ATOM  26318 2HG2 ILE A1642     -20.892  -3.052 -16.327  1.00  4.820          H  
ATOM  26319 3HG2 ILE A1642     -21.517  -4.685 -16.242  1.00  4.820          H  
ATOM  26320 1HD1 ILE A1642     -24.274  -4.924 -12.928  1.00  4.820          H  
ATOM  26321 2HD1 ILE A1642     -23.658  -3.255 -12.895  1.00  4.820          H  
ATOM  26322 3HD1 ILE A1642     -24.089  -4.020 -14.436  1.00  4.820          H  
ATOM  26323  N   LEU A1643     -18.541  -2.233 -14.430  1.00  2.550          N  
ATOM  26324  CA  LEU A1643     -17.675  -1.286 -15.155  1.00  2.330          C  
ATOM  26325  C   LEU A1643     -16.441  -0.752 -14.405  1.00  2.280          C  
ATOM  26326  O   LEU A1643     -16.038   0.394 -14.641  1.00  2.520          O  
ATOM  26327  CB  LEU A1643     -18.481  -0.055 -15.615  1.00  3.350          C  
ATOM  26328  CG  LEU A1643     -19.640  -0.274 -16.616  1.00  3.350          C  
ATOM  26329  CD1 LEU A1643     -20.389   1.037 -16.783  1.00  3.350          C  
ATOM  26330  CD2 LEU A1643     -19.104  -0.787 -17.975  1.00  3.350          C  
ATOM  26331  H   LEU A1643     -18.953  -1.960 -13.534  1.00  3.060          H  
ATOM  26332  HA  LEU A1643     -17.297  -1.807 -16.030  1.00  2.800          H  
ATOM  26333 1HB  LEU A1643     -18.899   0.425 -14.727  1.00  4.020          H  
ATOM  26334 2HB  LEU A1643     -17.797   0.646 -16.082  1.00  4.020          H  
ATOM  26335  HG  LEU A1643     -20.326  -0.980 -16.210  1.00  4.020          H  
ATOM  26336 1HD1 LEU A1643     -21.223   0.892 -17.470  1.00  4.020          H  
ATOM  26337 2HD1 LEU A1643     -20.769   1.354 -15.818  1.00  4.020          H  
ATOM  26338 3HD1 LEU A1643     -19.718   1.798 -17.183  1.00  4.020          H  
ATOM  26339 1HD2 LEU A1643     -19.935  -0.935 -18.666  1.00  4.020          H  
ATOM  26340 2HD2 LEU A1643     -18.408  -0.061 -18.396  1.00  4.020          H  
ATOM  26341 3HD2 LEU A1643     -18.588  -1.738 -17.848  1.00  4.020          H  
ATOM  26342  N   GLY A1644     -15.820  -1.523 -13.509  1.00  2.230          N  
ATOM  26343  CA  GLY A1644     -14.663  -0.997 -12.791  1.00  2.270          C  
ATOM  26344  C   GLY A1644     -13.495  -0.737 -13.735  1.00  2.160          C  
ATOM  26345  O   GLY A1644     -13.342  -1.473 -14.713  1.00  2.100          O  
ATOM  26346  H   GLY A1644     -16.134  -2.472 -13.282  1.00  2.680          H  
ATOM  26347 1HA  GLY A1644     -14.973  -0.100 -12.278  1.00  2.720          H  
ATOM  26348 2HA  GLY A1644     -14.360  -1.713 -12.031  1.00  2.720          H  
ATOM  26349  N   PRO A1645     -12.589   0.221 -13.417  1.00  2.190          N  
ATOM  26350  CA  PRO A1645     -11.415   0.609 -14.192  1.00  2.160          C  
ATOM  26351  C   PRO A1645     -10.565  -0.555 -14.660  1.00  1.980          C  
ATOM  26352  O   PRO A1645     -10.027  -0.511 -15.767  1.00  2.030          O  
ATOM  26353  CB  PRO A1645     -10.621   1.448 -13.183  1.00  3.240          C  
ATOM  26354  CG  PRO A1645     -11.665   2.062 -12.300  1.00  3.240          C  
ATOM  26355  CD  PRO A1645     -12.730   0.994 -12.152  1.00  3.240          C  
ATOM  26356  HA  PRO A1645     -11.733   1.222 -15.050  1.00  2.590          H  
ATOM  26357 1HB  PRO A1645      -9.914   0.803 -12.630  1.00  3.890          H  
ATOM  26358 2HB  PRO A1645     -10.009   2.195 -13.717  1.00  3.890          H  
ATOM  26359 1HG  PRO A1645     -11.217   2.348 -11.335  1.00  3.890          H  
ATOM  26360 2HG  PRO A1645     -12.052   2.985 -12.752  1.00  3.890          H  
ATOM  26361 1HD  PRO A1645     -12.556   0.365 -11.267  1.00  3.890          H  
ATOM  26362 2HD  PRO A1645     -13.669   1.526 -12.115  1.00  3.890          H  
ATOM  26363  N   HIS A1646     -10.493  -1.632 -13.878  1.00  1.880          N  
ATOM  26364  CA  HIS A1646      -9.687  -2.757 -14.282  1.00  1.840          C  
ATOM  26365  C   HIS A1646     -10.047  -3.325 -15.658  1.00  1.870          C  
ATOM  26366  O   HIS A1646      -9.160  -3.822 -16.354  1.00  1.940          O  
ATOM  26367  CB  HIS A1646      -9.787  -3.861 -13.240  1.00  2.590          C  
ATOM  26368  CG  HIS A1646     -11.154  -4.391 -13.098  1.00  2.590          C  
ATOM  26369  ND1 HIS A1646     -12.122  -3.749 -12.347  1.00  2.590          N  
ATOM  26370  CD2 HIS A1646     -11.746  -5.488 -13.621  1.00  2.590          C  
ATOM  26371  CE1 HIS A1646     -13.247  -4.445 -12.407  1.00  2.590          C  
ATOM  26372  NE2 HIS A1646     -13.046  -5.500 -13.173  1.00  2.590          N  
ATOM  26373  H   HIS A1646     -10.948  -1.697 -12.973  1.00  2.260          H  
ATOM  26374  HA  HIS A1646      -8.649  -2.438 -14.310  1.00  2.210          H  
ATOM  26375 1HB  HIS A1646      -9.120  -4.680 -13.509  1.00  3.110          H  
ATOM  26376 2HB  HIS A1646      -9.470  -3.475 -12.280  1.00  3.110          H  
ATOM  26377  HD2 HIS A1646     -11.274  -6.224 -14.277  1.00  3.110          H  
ATOM  26378  HE1 HIS A1646     -14.180  -4.193 -11.915  1.00  3.110          H  
ATOM  26379  HE2 HIS A1646     -13.739  -6.202 -13.397  1.00  3.110          H  
ATOM  26380  N   HIS A1647     -11.304  -3.188 -16.129  1.00  1.920          N  
ATOM  26381  CA  HIS A1647     -11.607  -3.794 -17.428  1.00  2.030          C  
ATOM  26382  C   HIS A1647     -11.032  -2.975 -18.563  1.00  2.110          C  
ATOM  26383  O   HIS A1647     -11.037  -3.405 -19.712  1.00  2.420          O  
ATOM  26384  CB  HIS A1647     -13.110  -4.007 -17.680  1.00  2.800          C  
ATOM  26385  CG  HIS A1647     -13.969  -2.773 -17.992  1.00  2.800          C  
ATOM  26386  ND1 HIS A1647     -14.203  -1.792 -17.090  1.00  2.800          N  
ATOM  26387  CD2 HIS A1647     -14.687  -2.439 -19.102  1.00  2.800          C  
ATOM  26388  CE1 HIS A1647     -15.001  -0.881 -17.618  1.00  2.800          C  
ATOM  26389  NE2 HIS A1647     -15.317  -1.254 -18.838  1.00  2.800          N  
ATOM  26390  H   HIS A1647     -12.037  -2.718 -15.585  1.00  2.300          H  
ATOM  26391  HA  HIS A1647     -11.138  -4.778 -17.473  1.00  2.440          H  
ATOM  26392 1HB  HIS A1647     -13.199  -4.680 -18.529  1.00  3.360          H  
ATOM  26393 2HB  HIS A1647     -13.549  -4.508 -16.817  1.00  3.360          H  
ATOM  26394  HD1 HIS A1647     -13.967  -1.836 -16.115  1.00  3.360          H  
ATOM  26395  HD2 HIS A1647     -14.837  -2.915 -20.059  1.00  3.360          H  
ATOM  26396  HE1 HIS A1647     -15.288  -0.010 -17.042  1.00  3.360          H  
ATOM  26397  N   LEU A1648     -10.562  -1.774 -18.258  1.00  2.050          N  
ATOM  26398  CA  LEU A1648      -9.987  -0.940 -19.273  1.00  2.140          C  
ATOM  26399  C   LEU A1648      -8.476  -1.032 -19.124  1.00  2.130          C  
ATOM  26400  O   LEU A1648      -7.762  -1.120 -20.126  1.00  2.230          O  
ATOM  26401  CB  LEU A1648     -10.489   0.482 -19.112  1.00  2.960          C  
ATOM  26402  CG  LEU A1648     -12.007   0.644 -19.124  1.00  2.960          C  
ATOM  26403  CD1 LEU A1648     -12.360   2.091 -18.925  1.00  2.960          C  
ATOM  26404  CD2 LEU A1648     -12.592   0.107 -20.397  1.00  2.960          C  
ATOM  26405  H   LEU A1648     -10.582  -1.450 -17.294  1.00  2.460          H  
ATOM  26406  HA  LEU A1648     -10.242  -1.321 -20.259  1.00  2.570          H  
ATOM  26407 1HB  LEU A1648     -10.098   0.896 -18.178  1.00  3.550          H  
ATOM  26408 2HB  LEU A1648     -10.121   1.047 -19.945  1.00  3.550          H  
ATOM  26409  HG  LEU A1648     -12.422   0.100 -18.288  1.00  3.550          H  
ATOM  26410 1HD1 LEU A1648     -13.437   2.173 -18.901  1.00  3.550          H  
ATOM  26411 2HD1 LEU A1648     -11.946   2.448 -17.981  1.00  3.550          H  
ATOM  26412 3HD1 LEU A1648     -11.972   2.692 -19.743  1.00  3.550          H  
ATOM  26413 1HD2 LEU A1648     -13.665   0.237 -20.366  1.00  3.550          H  
ATOM  26414 2HD2 LEU A1648     -12.192   0.636 -21.225  1.00  3.550          H  
ATOM  26415 3HD2 LEU A1648     -12.375  -0.946 -20.507  1.00  3.550          H  
ATOM  26416  N   ASP A1649      -7.989  -1.144 -17.870  1.00  2.060          N  
ATOM  26417  CA  ASP A1649      -6.548  -1.259 -17.592  1.00  2.100          C  
ATOM  26418  C   ASP A1649      -6.003  -2.502 -18.290  1.00  2.130          C  
ATOM  26419  O   ASP A1649      -4.875  -2.509 -18.797  1.00  2.240          O  
ATOM  26420  CB  ASP A1649      -6.263  -1.404 -16.089  1.00  2.920          C  
ATOM  26421  CG  ASP A1649      -6.477  -0.138 -15.245  1.00  2.920          C  
ATOM  26422  OD1 ASP A1649      -6.532   0.934 -15.793  1.00  2.920          O  
ATOM  26423  OD2 ASP A1649      -6.604  -0.269 -14.040  1.00  2.920          O  
ATOM  26424  H   ASP A1649      -8.641  -1.063 -17.087  1.00  2.470          H  
ATOM  26425  HA  ASP A1649      -6.040  -0.377 -17.978  1.00  2.520          H  
ATOM  26426 1HB  ASP A1649      -6.875  -2.206 -15.696  1.00  3.510          H  
ATOM  26427 2HB  ASP A1649      -5.229  -1.716 -15.963  1.00  3.510          H  
ATOM  26428  N   GLU A1650      -6.825  -3.552 -18.321  1.00  2.090          N  
ATOM  26429  CA  GLU A1650      -6.492  -4.801 -18.981  1.00  2.190          C  
ATOM  26430  C   GLU A1650      -6.359  -4.632 -20.508  1.00  2.320          C  
ATOM  26431  O   GLU A1650      -5.722  -5.456 -21.157  1.00  2.450          O  
ATOM  26432  CB  GLU A1650      -7.506  -5.893 -18.608  1.00  3.030          C  
ATOM  26433  CG  GLU A1650      -7.416  -6.414 -17.154  1.00  3.030          C  
ATOM  26434  CD  GLU A1650      -8.486  -7.456 -16.815  1.00  3.030          C  
ATOM  26435  OE1 GLU A1650      -9.186  -7.876 -17.715  1.00  3.030          O  
ATOM  26436  OE2 GLU A1650      -8.602  -7.816 -15.665  1.00  3.030          O  
ATOM  26437  H   GLU A1650      -7.719  -3.486 -17.822  1.00  2.510          H  
ATOM  26438  HA  GLU A1650      -5.525  -5.126 -18.601  1.00  2.630          H  
ATOM  26439 1HB  GLU A1650      -8.495  -5.472 -18.672  1.00  3.630          H  
ATOM  26440 2HB  GLU A1650      -7.439  -6.730 -19.303  1.00  3.630          H  
ATOM  26441 1HG  GLU A1650      -6.439  -6.866 -17.014  1.00  3.630          H  
ATOM  26442 2HG  GLU A1650      -7.485  -5.584 -16.466  1.00  3.630          H  
ATOM  26443  N   PHE A1651      -6.984  -3.608 -21.118  1.00  2.320          N  
ATOM  26444  CA  PHE A1651      -6.875  -3.434 -22.565  1.00  2.520          C  
ATOM  26445  C   PHE A1651      -5.648  -2.572 -22.826  1.00  2.610          C  
ATOM  26446  O   PHE A1651      -4.948  -2.740 -23.822  1.00  2.780          O  
ATOM  26447  CB  PHE A1651      -8.119  -2.847 -23.182  1.00  3.450          C  
ATOM  26448  CG  PHE A1651      -8.129  -2.981 -24.707  1.00  3.450          C  
ATOM  26449  CD1 PHE A1651      -8.249  -4.244 -25.278  1.00  3.450          C  
ATOM  26450  CD2 PHE A1651      -8.039  -1.906 -25.557  1.00  3.450          C  
ATOM  26451  CE1 PHE A1651      -8.265  -4.429 -26.623  1.00  3.450          C  
ATOM  26452  CE2 PHE A1651      -8.076  -2.094 -26.921  1.00  3.450          C  
ATOM  26453  CZ  PHE A1651      -8.178  -3.347 -27.452  1.00  3.450          C  
ATOM  26454  H   PHE A1651      -7.499  -2.913 -20.586  1.00  2.780          H  
ATOM  26455  HA  PHE A1651      -6.717  -4.407 -23.017  1.00  3.020          H  
ATOM  26456 1HB  PHE A1651      -8.965  -3.355 -22.776  1.00  4.140          H  
ATOM  26457 2HB  PHE A1651      -8.195  -1.800 -22.908  1.00  4.140          H  
ATOM  26458  HD1 PHE A1651      -8.317  -5.105 -24.646  1.00  4.140          H  
ATOM  26459  HD2 PHE A1651      -7.935  -0.912 -25.155  1.00  4.140          H  
ATOM  26460  HE1 PHE A1651      -8.350  -5.442 -27.029  1.00  4.140          H  
ATOM  26461  HE2 PHE A1651      -8.022  -1.246 -27.584  1.00  4.140          H  
ATOM  26462  HZ  PHE A1651      -8.196  -3.469 -28.529  1.00  4.140          H  
ATOM  26463  N   ILE A1652      -5.336  -1.687 -21.876  1.00  2.550          N  
ATOM  26464  CA  ILE A1652      -4.129  -0.867 -21.968  1.00  2.720          C  
ATOM  26465  C   ILE A1652      -2.968  -1.894 -22.035  1.00  2.720          C  
ATOM  26466  O   ILE A1652      -1.985  -1.715 -22.780  1.00  2.900          O  
ATOM  26467  CB  ILE A1652      -4.010   0.100 -20.750  1.00  3.740          C  
ATOM  26468  CG1 ILE A1652      -5.183   1.140 -20.718  1.00  3.740          C  
ATOM  26469  CG2 ILE A1652      -2.713   0.802 -20.738  1.00  3.740          C  
ATOM  26470  CD1 ILE A1652      -5.300   2.081 -21.886  1.00  3.740          C  
ATOM  26471  H   ILE A1652      -5.997  -1.559 -21.107  1.00  3.060          H  
ATOM  26472  HA  ILE A1652      -4.139  -0.302 -22.895  1.00  3.260          H  
ATOM  26473  HB  ILE A1652      -4.081  -0.474 -19.843  1.00  4.490          H  
ATOM  26474 1HG1 ILE A1652      -6.109   0.597 -20.642  1.00  4.490          H  
ATOM  26475 2HG1 ILE A1652      -5.060   1.745 -19.828  1.00  4.490          H  
ATOM  26476 1HG2 ILE A1652      -2.641   1.449 -19.866  1.00  4.490          H  
ATOM  26477 2HG2 ILE A1652      -1.940   0.080 -20.705  1.00  4.490          H  
ATOM  26478 3HG2 ILE A1652      -2.618   1.386 -21.614  1.00  4.490          H  
ATOM  26479 1HD1 ILE A1652      -6.141   2.748 -21.736  1.00  4.490          H  
ATOM  26480 2HD1 ILE A1652      -4.399   2.683 -21.980  1.00  4.490          H  
ATOM  26481 3HD1 ILE A1652      -5.461   1.515 -22.791  1.00  4.490          H  
ATOM  26482  N   ARG A1653      -3.088  -2.955 -21.202  1.00  2.570          N  
ATOM  26483  CA  ARG A1653      -2.193  -4.109 -21.209  1.00  2.620          C  
ATOM  26484  C   ARG A1653      -2.260  -4.868 -22.555  1.00  2.770          C  
ATOM  26485  O   ARG A1653      -1.220  -5.172 -23.133  1.00  2.930          O  
ATOM  26486  CB  ARG A1653      -2.503  -5.059 -20.069  1.00  3.650          C  
ATOM  26487  CG  ARG A1653      -1.566  -6.266 -19.944  1.00  3.650          C  
ATOM  26488  CD  ARG A1653      -2.044  -7.209 -18.905  1.00  3.650          C  
ATOM  26489  NE  ARG A1653      -3.311  -7.837 -19.298  1.00  3.650          N  
ATOM  26490  CZ  ARG A1653      -4.163  -8.479 -18.472  1.00  3.650          C  
ATOM  26491  NH1 ARG A1653      -3.900  -8.591 -17.183  1.00  3.650          N  
ATOM  26492  NH2 ARG A1653      -5.273  -9.001 -18.969  1.00  3.650          N  
ATOM  26493  H   ARG A1653      -3.873  -2.950 -20.543  1.00  3.080          H  
ATOM  26494  HA  ARG A1653      -1.187  -3.746 -21.083  1.00  3.140          H  
ATOM  26495 1HB  ARG A1653      -2.491  -4.515 -19.128  1.00  4.380          H  
ATOM  26496 2HB  ARG A1653      -3.493  -5.446 -20.195  1.00  4.380          H  
ATOM  26497 1HG  ARG A1653      -1.515  -6.805 -20.891  1.00  4.380          H  
ATOM  26498 2HG  ARG A1653      -0.569  -5.930 -19.666  1.00  4.380          H  
ATOM  26499 1HD  ARG A1653      -1.301  -7.995 -18.753  1.00  4.380          H  
ATOM  26500 2HD  ARG A1653      -2.201  -6.663 -17.977  1.00  4.380          H  
ATOM  26501  HE  ARG A1653      -3.566  -7.790 -20.280  1.00  4.380          H  
ATOM  26502 1HH1 ARG A1653      -3.055  -8.197 -16.799  1.00  4.380          H  
ATOM  26503 2HH1 ARG A1653      -4.551  -9.071 -16.574  1.00  4.380          H  
ATOM  26504 1HH2 ARG A1653      -5.475  -8.914 -19.957  1.00  4.380          H  
ATOM  26505 2HH2 ARG A1653      -5.926  -9.486 -18.366  1.00  4.380          H  
ATOM  26506  N   VAL A1654      -3.463  -5.139 -23.099  1.00  2.780          N  
ATOM  26507  CA  VAL A1654      -3.525  -5.829 -24.395  1.00  2.960          C  
ATOM  26508  C   VAL A1654      -2.738  -5.047 -25.433  1.00  3.160          C  
ATOM  26509  O   VAL A1654      -1.987  -5.644 -26.202  1.00  3.310          O  
ATOM  26510  CB  VAL A1654      -4.977  -6.025 -24.926  1.00  4.070          C  
ATOM  26511  CG1 VAL A1654      -4.955  -6.516 -26.388  1.00  4.070          C  
ATOM  26512  CG2 VAL A1654      -5.724  -7.072 -24.091  1.00  4.070          C  
ATOM  26513  H   VAL A1654      -4.315  -4.939 -22.573  1.00  3.340          H  
ATOM  26514  HA  VAL A1654      -3.071  -6.816 -24.280  1.00  3.550          H  
ATOM  26515  HB  VAL A1654      -5.490  -5.076 -24.899  1.00  4.890          H  
ATOM  26516 1HG1 VAL A1654      -5.979  -6.641 -26.741  1.00  4.890          H  
ATOM  26517 2HG1 VAL A1654      -4.451  -5.796 -27.031  1.00  4.890          H  
ATOM  26518 3HG1 VAL A1654      -4.433  -7.472 -26.447  1.00  4.890          H  
ATOM  26519 1HG2 VAL A1654      -6.734  -7.192 -24.480  1.00  4.890          H  
ATOM  26520 2HG2 VAL A1654      -5.200  -8.024 -24.149  1.00  4.890          H  
ATOM  26521 3HG2 VAL A1654      -5.774  -6.767 -23.075  1.00  4.890          H  
ATOM  26522  N   TRP A1655      -2.873  -3.721 -25.465  1.00  3.190          N  
ATOM  26523  CA  TRP A1655      -2.115  -2.928 -26.429  1.00  3.440          C  
ATOM  26524  C   TRP A1655      -0.619  -3.264 -26.321  1.00  3.450          C  
ATOM  26525  O   TRP A1655       0.033  -3.486 -27.347  1.00  3.640          O  
ATOM  26526  CB  TRP A1655      -2.247  -1.437 -26.151  1.00  4.720          C  
ATOM  26527  CG  TRP A1655      -3.562  -0.757 -26.432  1.00  4.720          C  
ATOM  26528  CD1 TRP A1655      -4.610  -1.155 -27.167  1.00  4.720          C  
ATOM  26529  CD2 TRP A1655      -3.905   0.540 -25.936  1.00  4.720          C  
ATOM  26530  NE1 TRP A1655      -5.576  -0.170 -27.161  1.00  4.720          N  
ATOM  26531  CE2 TRP A1655      -5.155   0.851 -26.402  1.00  4.720          C  
ATOM  26532  CE3 TRP A1655      -3.250   1.433 -25.163  1.00  4.720          C  
ATOM  26533  CZ2 TRP A1655      -5.769   2.051 -26.093  1.00  4.720          C  
ATOM  26534  CZ3 TRP A1655      -3.842   2.643 -24.852  1.00  4.720          C  
ATOM  26535  CH2 TRP A1655      -5.074   2.940 -25.306  1.00  4.720          C  
ATOM  26536  H   TRP A1655      -3.536  -3.280 -24.826  1.00  3.830          H  
ATOM  26537  HA  TRP A1655      -2.463  -3.158 -27.434  1.00  4.130          H  
ATOM  26538 1HB  TRP A1655      -2.035  -1.271 -25.115  1.00  5.660          H  
ATOM  26539 2HB  TRP A1655      -1.486  -0.928 -26.691  1.00  5.660          H  
ATOM  26540  HD1 TRP A1655      -4.689  -2.103 -27.689  1.00  5.660          H  
ATOM  26541  HE1 TRP A1655      -6.463  -0.197 -27.654  1.00  5.660          H  
ATOM  26542  HE3 TRP A1655      -2.277   1.167 -24.819  1.00  5.660          H  
ATOM  26543  HZ2 TRP A1655      -6.746   2.312 -26.457  1.00  5.660          H  
ATOM  26544  HZ3 TRP A1655      -3.301   3.351 -24.228  1.00  5.660          H  
ATOM  26545  HH2 TRP A1655      -5.523   3.901 -25.044  1.00  5.660          H  
ATOM  26546  N   ALA A1656      -0.098  -3.314 -25.074  1.00  3.300          N  
ATOM  26547  CA  ALA A1656       1.299  -3.664 -24.775  1.00  3.360          C  
ATOM  26548  C   ALA A1656       1.678  -5.068 -25.241  1.00  3.420          C  
ATOM  26549  O   ALA A1656       2.830  -5.318 -25.589  1.00  3.550          O  
ATOM  26550  CB  ALA A1656       1.563  -3.590 -23.283  1.00  4.680          C  
ATOM  26551  H   ALA A1656      -0.709  -3.035 -24.297  1.00  3.960          H  
ATOM  26552  HA  ALA A1656       1.932  -2.938 -25.289  1.00  4.030          H  
ATOM  26553 1HB  ALA A1656       2.600  -3.790 -23.083  1.00  5.620          H  
ATOM  26554 2HB  ALA A1656       1.320  -2.637 -22.954  1.00  5.620          H  
ATOM  26555 3HB  ALA A1656       0.957  -4.306 -22.759  1.00  5.620          H  
ATOM  26556  N   GLU A1657       0.741  -6.012 -25.172  1.00  3.350          N  
ATOM  26557  CA  GLU A1657       1.056  -7.369 -25.599  1.00  3.450          C  
ATOM  26558  C   GLU A1657       1.052  -7.463 -27.125  1.00  3.670          C  
ATOM  26559  O   GLU A1657       1.903  -8.125 -27.722  1.00  3.900          O  
ATOM  26560  CB  GLU A1657       0.071  -8.367 -24.982  1.00  4.790          C  
ATOM  26561  CG  GLU A1657       0.196  -8.484 -23.459  1.00  4.790          C  
ATOM  26562  CD  GLU A1657       1.551  -8.951 -23.034  1.00  4.790          C  
ATOM  26563  OE1 GLU A1657       1.989  -9.971 -23.507  1.00  4.790          O  
ATOM  26564  OE2 GLU A1657       2.165  -8.277 -22.239  1.00  4.790          O  
ATOM  26565  H   GLU A1657      -0.186  -5.776 -24.798  1.00  4.020          H  
ATOM  26566  HA  GLU A1657       2.058  -7.617 -25.249  1.00  4.140          H  
ATOM  26567 1HB  GLU A1657      -0.949  -8.053 -25.207  1.00  5.750          H  
ATOM  26568 2HB  GLU A1657       0.220  -9.352 -25.421  1.00  5.750          H  
ATOM  26569 1HG  GLU A1657       0.010  -7.508 -23.014  1.00  5.750          H  
ATOM  26570 2HG  GLU A1657      -0.560  -9.173 -23.086  1.00  5.750          H  
ATOM  26571  N   TYR A1658       0.099  -6.775 -27.759  1.00  3.650          N  
ATOM  26572  CA  TYR A1658      -0.023  -6.726 -29.211  1.00  3.880          C  
ATOM  26573  C   TYR A1658       1.244  -6.137 -29.812  1.00  4.010          C  
ATOM  26574  O   TYR A1658       1.851  -6.697 -30.730  1.00  4.200          O  
ATOM  26575  CB  TYR A1658      -1.242  -5.890 -29.612  1.00  5.340          C  
ATOM  26576  CG  TYR A1658      -1.396  -5.681 -31.100  1.00  5.340          C  
ATOM  26577  CD1 TYR A1658      -1.914  -6.680 -31.902  1.00  5.340          C  
ATOM  26578  CD2 TYR A1658      -1.015  -4.480 -31.660  1.00  5.340          C  
ATOM  26579  CE1 TYR A1658      -2.056  -6.477 -33.254  1.00  5.340          C  
ATOM  26580  CE2 TYR A1658      -1.149  -4.277 -33.007  1.00  5.340          C  
ATOM  26581  CZ  TYR A1658      -1.676  -5.271 -33.814  1.00  5.340          C  
ATOM  26582  OH  TYR A1658      -1.834  -5.059 -35.183  1.00  5.340          O  
ATOM  26583  H   TYR A1658      -0.588  -6.276 -27.190  1.00  4.380          H  
ATOM  26584  HA  TYR A1658      -0.140  -7.741 -29.588  1.00  4.660          H  
ATOM  26585 1HB  TYR A1658      -2.137  -6.358 -29.228  1.00  6.410          H  
ATOM  26586 2HB  TYR A1658      -1.174  -4.913 -29.143  1.00  6.410          H  
ATOM  26587  HD1 TYR A1658      -2.211  -7.632 -31.464  1.00  6.410          H  
ATOM  26588  HD2 TYR A1658      -0.605  -3.690 -31.031  1.00  6.410          H  
ATOM  26589  HE1 TYR A1658      -2.468  -7.264 -33.881  1.00  6.410          H  
ATOM  26590  HE2 TYR A1658      -0.840  -3.327 -33.439  1.00  6.410          H  
ATOM  26591  HH  TYR A1658      -2.160  -5.899 -35.614  1.00  6.410          H  
ATOM  26592  N   ASP A1659       1.629  -4.985 -29.276  1.00  3.930          N  
ATOM  26593  CA  ASP A1659       2.803  -4.255 -29.687  1.00  4.080          C  
ATOM  26594  C   ASP A1659       3.570  -3.742 -28.473  1.00  4.060          C  
ATOM  26595  O   ASP A1659       3.212  -2.691 -27.940  1.00  4.130          O  
ATOM  26596  CB  ASP A1659       2.426  -3.031 -30.507  1.00  5.650          C  
ATOM  26597  CG  ASP A1659       3.654  -2.281 -30.956  1.00  5.650          C  
ATOM  26598  OD1 ASP A1659       4.755  -2.764 -30.684  1.00  5.650          O  
ATOM  26599  OD2 ASP A1659       3.509  -1.193 -31.499  1.00  5.650          O  
ATOM  26600  H   ASP A1659       1.038  -4.583 -28.546  1.00  4.720          H  
ATOM  26601  HA  ASP A1659       3.399  -4.909 -30.306  1.00  4.900          H  
ATOM  26602 1HB  ASP A1659       1.865  -3.342 -31.390  1.00  6.780          H  
ATOM  26603 2HB  ASP A1659       1.781  -2.380 -29.921  1.00  6.780          H  
ATOM  26604  N   PRO A1660       4.666  -4.385 -28.031  1.00  4.110          N  
ATOM  26605  CA  PRO A1660       5.400  -4.000 -26.838  1.00  4.170          C  
ATOM  26606  C   PRO A1660       5.971  -2.582 -26.963  1.00  4.210          C  
ATOM  26607  O   PRO A1660       6.239  -1.927 -25.947  1.00  4.280          O  
ATOM  26608  CB  PRO A1660       6.483  -5.096 -26.760  1.00  6.250          C  
ATOM  26609  CG  PRO A1660       6.623  -5.631 -28.172  1.00  6.250          C  
ATOM  26610  CD  PRO A1660       5.241  -5.521 -28.779  1.00  6.250          C  
ATOM  26611  HA  PRO A1660       4.739  -4.053 -25.968  1.00  5.000          H  
ATOM  26612 1HB  PRO A1660       7.413  -4.677 -26.353  1.00  7.510          H  
ATOM  26613 2HB  PRO A1660       6.151  -5.879 -26.067  1.00  7.510          H  
ATOM  26614 1HG  PRO A1660       7.368  -5.055 -28.729  1.00  7.510          H  
ATOM  26615 2HG  PRO A1660       6.984  -6.668 -28.146  1.00  7.510          H  
ATOM  26616 1HD  PRO A1660       5.395  -5.271 -29.837  1.00  7.510          H  
ATOM  26617 2HD  PRO A1660       4.631  -6.437 -28.632  1.00  7.510          H  
ATOM  26618  N   ALA A1661       6.151  -2.113 -28.213  1.00  4.290          N  
ATOM  26619  CA  ALA A1661       6.645  -0.783 -28.529  1.00  4.470          C  
ATOM  26620  C   ALA A1661       5.637   0.273 -28.127  1.00  4.410          C  
ATOM  26621  O   ALA A1661       5.995   1.421 -27.850  1.00  4.710          O  
ATOM  26622  CB  ALA A1661       6.967  -0.650 -30.001  1.00  6.190          C  
ATOM  26623  H   ALA A1661       5.875  -2.672 -29.031  1.00  5.150          H  
ATOM  26624  HA  ALA A1661       7.559  -0.622 -27.955  1.00  5.360          H  
ATOM  26625 1HB  ALA A1661       7.361   0.343 -30.195  1.00  7.420          H  
ATOM  26626 2HB  ALA A1661       7.704  -1.398 -30.278  1.00  7.420          H  
ATOM  26627 3HB  ALA A1661       6.070  -0.795 -30.586  1.00  7.420          H  
ATOM  26628  N   ALA A1662       4.358  -0.111 -28.215  1.00  4.310          N  
ATOM  26629  CA  ALA A1662       3.207   0.747 -28.045  1.00  4.240          C  
ATOM  26630  C   ALA A1662       3.238   1.898 -29.044  1.00  4.420          C  
ATOM  26631  O   ALA A1662       3.128   3.062 -28.661  1.00  4.720          O  
ATOM  26632  CB  ALA A1662       3.126   1.282 -26.629  1.00  5.960          C  
ATOM  26633  H   ALA A1662       4.158  -1.101 -28.378  1.00  5.170          H  
ATOM  26634  HA  ALA A1662       2.324   0.144 -28.241  1.00  5.090          H  
ATOM  26635 1HB  ALA A1662       2.239   1.894 -26.528  1.00  7.160          H  
ATOM  26636 2HB  ALA A1662       3.074   0.447 -25.923  1.00  7.160          H  
ATOM  26637 3HB  ALA A1662       4.000   1.886 -26.422  1.00  7.160          H  
ATOM  26638  N   CYS A1663       3.331   1.579 -30.346  1.00  4.430          N  
ATOM  26639  CA  CYS A1663       3.402   2.594 -31.411  1.00  4.650          C  
ATOM  26640  C   CYS A1663       2.118   3.418 -31.608  1.00  4.540          C  
ATOM  26641  O   CYS A1663       2.091   4.354 -32.416  1.00  4.730          O  
ATOM  26642  CB  CYS A1663       3.734   1.948 -32.750  1.00  6.420          C  
ATOM  26643  SG  CYS A1663       2.410   0.906 -33.393  1.00  6.420          S  
ATOM  26644  H   CYS A1663       3.407   0.584 -30.620  1.00  5.320          H  
ATOM  26645  HA  CYS A1663       4.210   3.279 -31.156  1.00  5.580          H  
ATOM  26646 1HB  CYS A1663       3.942   2.726 -33.485  1.00  7.710          H  
ATOM  26647 2HB  CYS A1663       4.629   1.331 -32.649  1.00  7.710          H  
ATOM  26648  HG  CYS A1663       2.731  -0.179 -32.636  1.00  7.710          H  
ATOM  26649  N   GLY A1664       1.058   3.040 -30.907  1.00  4.300          N  
ATOM  26650  CA  GLY A1664      -0.217   3.728 -30.953  1.00  4.260          C  
ATOM  26651  C   GLY A1664      -1.163   3.227 -32.024  1.00  4.250          C  
ATOM  26652  O   GLY A1664      -2.221   3.818 -32.224  1.00  4.250          O  
ATOM  26653  H   GLY A1664       1.176   2.252 -30.287  1.00  5.160          H  
ATOM  26654 1HA  GLY A1664      -0.689   3.678 -29.982  1.00  5.110          H  
ATOM  26655 2HA  GLY A1664      -0.029   4.785 -31.126  1.00  5.110          H  
ATOM  26656  N   ARG A1665      -0.796   2.172 -32.746  1.00  4.300          N  
ATOM  26657  CA  ARG A1665      -1.652   1.673 -33.816  1.00  4.370          C  
ATOM  26658  C   ARG A1665      -1.879   0.151 -33.789  1.00  4.300          C  
ATOM  26659  O   ARG A1665      -0.979  -0.619 -33.458  1.00  4.290          O  
ATOM  26660  CB  ARG A1665      -1.042   2.061 -35.160  1.00  6.090          C  
ATOM  26661  CG  ARG A1665      -1.291   3.537 -35.613  1.00  6.090          C  
ATOM  26662  CD  ARG A1665      -0.249   4.504 -35.070  1.00  6.090          C  
ATOM  26663  NE  ARG A1665      -0.516   5.870 -35.450  1.00  6.090          N  
ATOM  26664  CZ  ARG A1665       0.047   6.963 -34.871  1.00  6.090          C  
ATOM  26665  NH1 ARG A1665       0.916   6.850 -33.865  1.00  6.090          N  
ATOM  26666  NH2 ARG A1665      -0.282   8.171 -35.314  1.00  6.090          N  
ATOM  26667  H   ARG A1665       0.089   1.723 -32.547  1.00  5.160          H  
ATOM  26668  HA  ARG A1665      -2.628   2.148 -33.728  1.00  5.240          H  
ATOM  26669 1HB  ARG A1665       0.032   1.928 -35.114  1.00  7.310          H  
ATOM  26670 2HB  ARG A1665      -1.409   1.390 -35.917  1.00  7.310          H  
ATOM  26671 1HG  ARG A1665      -1.278   3.601 -36.697  1.00  7.310          H  
ATOM  26672 2HG  ARG A1665      -2.264   3.859 -35.244  1.00  7.310          H  
ATOM  26673 1HD  ARG A1665      -0.189   4.480 -34.027  1.00  7.310          H  
ATOM  26674 2HD  ARG A1665       0.725   4.226 -35.475  1.00  7.310          H  
ATOM  26675  HE  ARG A1665      -1.165   6.024 -36.206  1.00  7.310          H  
ATOM  26676 1HH1 ARG A1665       1.203   5.923 -33.483  1.00  7.310          H  
ATOM  26677 2HH1 ARG A1665       1.316   7.679 -33.454  1.00  7.310          H  
ATOM  26678 1HH2 ARG A1665      -0.940   8.269 -36.076  1.00  7.310          H  
ATOM  26679 2HH2 ARG A1665       0.123   8.995 -34.893  1.00  7.310          H  
ATOM  26680  N   ILE A1666      -3.095  -0.262 -34.173  1.00  4.290          N  
ATOM  26681  CA  ILE A1666      -3.516  -1.664 -34.342  1.00  4.280          C  
ATOM  26682  C   ILE A1666      -4.039  -1.899 -35.754  1.00  4.460          C  
ATOM  26683  O   ILE A1666      -4.834  -1.119 -36.271  1.00  4.510          O  
ATOM  26684  CB  ILE A1666      -4.585  -2.066 -33.280  1.00  6.000          C  
ATOM  26685  CG1 ILE A1666      -3.948  -1.965 -31.916  1.00  6.000          C  
ATOM  26686  CG2 ILE A1666      -5.152  -3.498 -33.521  1.00  6.000          C  
ATOM  26687  CD1 ILE A1666      -4.852  -1.998 -30.730  1.00  6.000          C  
ATOM  26688  H   ILE A1666      -3.792   0.460 -34.382  1.00  5.150          H  
ATOM  26689  HA  ILE A1666      -2.652  -2.301 -34.207  1.00  5.140          H  
ATOM  26690  HB  ILE A1666      -5.403  -1.347 -33.317  1.00  7.200          H  
ATOM  26691 1HG1 ILE A1666      -3.261  -2.782 -31.813  1.00  7.200          H  
ATOM  26692 2HG1 ILE A1666      -3.413  -1.083 -31.894  1.00  7.200          H  
ATOM  26693 1HG2 ILE A1666      -5.888  -3.739 -32.772  1.00  7.200          H  
ATOM  26694 2HG2 ILE A1666      -5.626  -3.546 -34.481  1.00  7.200          H  
ATOM  26695 3HG2 ILE A1666      -4.351  -4.228 -33.478  1.00  7.200          H  
ATOM  26696 1HD1 ILE A1666      -4.237  -1.918 -29.849  1.00  7.200          H  
ATOM  26697 2HD1 ILE A1666      -5.540  -1.161 -30.763  1.00  7.200          H  
ATOM  26698 3HD1 ILE A1666      -5.405  -2.910 -30.697  1.00  7.200          H  
ATOM  26699  N   SER A1667      -3.580  -2.945 -36.428  1.00  4.600          N  
ATOM  26700  CA  SER A1667      -4.118  -3.167 -37.771  1.00  4.790          C  
ATOM  26701  C   SER A1667      -5.629  -3.342 -37.644  1.00  4.710          C  
ATOM  26702  O   SER A1667      -6.096  -4.039 -36.750  1.00  4.560          O  
ATOM  26703  CB  SER A1667      -3.499  -4.393 -38.404  1.00  6.630          C  
ATOM  26704  OG  SER A1667      -4.062  -4.657 -39.660  1.00  6.630          O  
ATOM  26705  H   SER A1667      -2.906  -3.590 -36.011  1.00  5.520          H  
ATOM  26706  HA  SER A1667      -3.911  -2.295 -38.395  1.00  5.750          H  
ATOM  26707 1HB  SER A1667      -2.424  -4.251 -38.503  1.00  7.960          H  
ATOM  26708 2HB  SER A1667      -3.652  -5.233 -37.758  1.00  7.960          H  
ATOM  26709  HG  SER A1667      -3.669  -5.490 -39.945  1.00  7.960          H  
ATOM  26710  N   TYR A1668      -6.427  -2.749 -38.519  1.00  4.840          N  
ATOM  26711  CA  TYR A1668      -7.875  -2.911 -38.401  1.00  4.800          C  
ATOM  26712  C   TYR A1668      -8.280  -4.374 -38.381  1.00  4.810          C  
ATOM  26713  O   TYR A1668      -9.134  -4.803 -37.611  1.00  4.680          O  
ATOM  26714  CB  TYR A1668      -8.637  -2.134 -39.462  1.00  6.740          C  
ATOM  26715  CG  TYR A1668     -10.125  -2.362 -39.377  1.00  6.740          C  
ATOM  26716  CD1 TYR A1668     -10.841  -1.910 -38.273  1.00  6.740          C  
ATOM  26717  CD2 TYR A1668     -10.784  -2.986 -40.411  1.00  6.740          C  
ATOM  26718  CE1 TYR A1668     -12.206  -2.101 -38.204  1.00  6.740          C  
ATOM  26719  CE2 TYR A1668     -12.146  -3.163 -40.348  1.00  6.740          C  
ATOM  26720  CZ  TYR A1668     -12.860  -2.725 -39.246  1.00  6.740          C  
ATOM  26721  OH  TYR A1668     -14.230  -2.916 -39.205  1.00  6.740          O  
ATOM  26722  H   TYR A1668      -6.041  -2.186 -39.275  1.00  5.810          H  
ATOM  26723  HA  TYR A1668      -8.170  -2.500 -37.439  1.00  5.760          H  
ATOM  26724 1HB  TYR A1668      -8.435  -1.070 -39.350  1.00  8.080          H  
ATOM  26725 2HB  TYR A1668      -8.297  -2.435 -40.453  1.00  8.080          H  
ATOM  26726  HD1 TYR A1668     -10.323  -1.410 -37.454  1.00  8.080          H  
ATOM  26727  HD2 TYR A1668     -10.231  -3.339 -41.277  1.00  8.080          H  
ATOM  26728  HE1 TYR A1668     -12.768  -1.756 -37.343  1.00  8.080          H  
ATOM  26729  HE2 TYR A1668     -12.667  -3.656 -41.169  1.00  8.080          H  
ATOM  26730  HH  TYR A1668     -14.582  -2.736 -38.298  1.00  8.080          H  
ATOM  26731  N   ASN A1669      -7.676  -5.174 -39.232  1.00  4.960          N  
ATOM  26732  CA  ASN A1669      -8.055  -6.571 -39.328  1.00  4.990          C  
ATOM  26733  C   ASN A1669      -7.610  -7.407 -38.112  1.00  4.790          C  
ATOM  26734  O   ASN A1669      -8.000  -8.568 -37.982  1.00  4.780          O  
ATOM  26735  CB  ASN A1669      -7.515  -7.132 -40.623  1.00  6.970          C  
ATOM  26736  CG  ASN A1669      -8.260  -6.566 -41.817  1.00  6.970          C  
ATOM  26737  OD1 ASN A1669      -9.445  -6.214 -41.725  1.00  6.970          O  
ATOM  26738  ND2 ASN A1669      -7.585  -6.466 -42.931  1.00  6.970          N  
ATOM  26739  H   ASN A1669      -6.963  -4.800 -39.841  1.00  5.950          H  
ATOM  26740  HA  ASN A1669      -9.144  -6.623 -39.361  1.00  5.990          H  
ATOM  26741 1HB  ASN A1669      -6.457  -6.883 -40.710  1.00  8.370          H  
ATOM  26742 2HB  ASN A1669      -7.603  -8.217 -40.622  1.00  8.370          H  
ATOM  26743 1HD2 ASN A1669      -8.027  -6.098 -43.751  1.00  8.370          H  
ATOM  26744 2HD2 ASN A1669      -6.629  -6.757 -42.969  1.00  8.370          H  
ATOM  26745  N   ASP A1670      -6.815  -6.823 -37.201  1.00  4.670          N  
ATOM  26746  CA  ASP A1670      -6.391  -7.512 -35.991  1.00  4.520          C  
ATOM  26747  C   ASP A1670      -7.349  -7.195 -34.846  1.00  4.370          C  
ATOM  26748  O   ASP A1670      -7.189  -7.713 -33.734  1.00  4.290          O  
ATOM  26749  CB  ASP A1670      -4.956  -7.162 -35.585  1.00  6.390          C  
ATOM  26750  CG  ASP A1670      -3.860  -7.732 -36.532  1.00  6.390          C  
ATOM  26751  OD1 ASP A1670      -4.084  -8.720 -37.195  1.00  6.390          O  
ATOM  26752  OD2 ASP A1670      -2.780  -7.173 -36.540  1.00  6.390          O  
ATOM  26753  H   ASP A1670      -6.532  -5.851 -37.311  1.00  5.600          H  
ATOM  26754  HA  ASP A1670      -6.425  -8.585 -36.176  1.00  5.420          H  
ATOM  26755 1HB  ASP A1670      -4.860  -6.071 -35.557  1.00  7.670          H  
ATOM  26756 2HB  ASP A1670      -4.775  -7.526 -34.575  1.00  7.670          H  
ATOM  26757  N   MET A1671      -8.397  -6.408 -35.133  1.00  4.360          N  
ATOM  26758  CA  MET A1671      -9.402  -6.086 -34.132  1.00  4.200          C  
ATOM  26759  C   MET A1671     -10.151  -7.329 -33.717  1.00  4.200          C  
ATOM  26760  O   MET A1671     -10.708  -7.396 -32.620  1.00  4.030          O  
ATOM  26761  CB  MET A1671     -10.330  -4.989 -34.627  1.00  5.940          C  
ATOM  26762  CG  MET A1671      -9.689  -3.638 -34.653  1.00  5.940          C  
ATOM  26763  SD  MET A1671      -9.102  -3.156 -33.027  1.00  5.940          S  
ATOM  26764  CE  MET A1671     -10.607  -3.080 -32.046  1.00  5.940          C  
ATOM  26765  H   MET A1671      -8.498  -5.998 -36.069  1.00  5.230          H  
ATOM  26766  HA  MET A1671      -8.891  -5.718 -33.253  1.00  5.040          H  
ATOM  26767 1HB  MET A1671     -10.596  -5.196 -35.651  1.00  7.130          H  
ATOM  26768 2HB  MET A1671     -11.251  -4.973 -34.059  1.00  7.130          H  
ATOM  26769 1HG  MET A1671      -8.825  -3.672 -35.317  1.00  7.130          H  
ATOM  26770 2HG  MET A1671     -10.369  -2.905 -35.035  1.00  7.130          H  
ATOM  26771 1HE  MET A1671     -10.379  -2.806 -31.024  1.00  7.130          H  
ATOM  26772 2HE  MET A1671     -11.275  -2.342 -32.474  1.00  7.130          H  
ATOM  26773 3HE  MET A1671     -11.095  -4.051 -32.031  1.00  7.130          H  
ATOM  26774  N   PHE A1672     -10.164  -8.318 -34.601  1.00  4.420          N  
ATOM  26775  CA  PHE A1672     -10.792  -9.593 -34.355  1.00  4.480          C  
ATOM  26776  C   PHE A1672     -10.169 -10.177 -33.086  1.00  4.390          C  
ATOM  26777  O   PHE A1672     -10.882 -10.625 -32.179  1.00  4.330          O  
ATOM  26778  CB  PHE A1672     -10.537 -10.508 -35.550  1.00  6.250          C  
ATOM  26779  CG  PHE A1672     -11.149 -11.854 -35.480  1.00  6.250          C  
ATOM  26780  CD1 PHE A1672     -12.419 -12.070 -35.994  1.00  6.250          C  
ATOM  26781  CD2 PHE A1672     -10.471 -12.917 -34.902  1.00  6.250          C  
ATOM  26782  CE1 PHE A1672     -12.983 -13.319 -35.942  1.00  6.250          C  
ATOM  26783  CE2 PHE A1672     -11.042 -14.156 -34.843  1.00  6.250          C  
ATOM  26784  CZ  PHE A1672     -12.295 -14.360 -35.366  1.00  6.250          C  
ATOM  26785  H   PHE A1672      -9.719  -8.158 -35.498  1.00  5.300          H  
ATOM  26786  HA  PHE A1672     -11.861  -9.447 -34.209  1.00  5.380          H  
ATOM  26787 1HB  PHE A1672     -10.902 -10.023 -36.452  1.00  7.500          H  
ATOM  26788 2HB  PHE A1672      -9.462 -10.639 -35.680  1.00  7.500          H  
ATOM  26789  HD1 PHE A1672     -12.965 -11.241 -36.445  1.00  7.500          H  
ATOM  26790  HD2 PHE A1672      -9.463 -12.767 -34.489  1.00  7.500          H  
ATOM  26791  HE1 PHE A1672     -13.983 -13.485 -36.353  1.00  7.500          H  
ATOM  26792  HE2 PHE A1672     -10.494 -14.977 -34.389  1.00  7.500          H  
ATOM  26793  HZ  PHE A1672     -12.742 -15.347 -35.325  1.00  7.500          H  
ATOM  26794  N   GLU A1673      -8.820 -10.165 -33.046  1.00  4.430          N  
ATOM  26795  CA  GLU A1673      -8.025 -10.685 -31.940  1.00  4.380          C  
ATOM  26796  C   GLU A1673      -8.189  -9.793 -30.698  1.00  4.150          C  
ATOM  26797  O   GLU A1673      -8.239 -10.277 -29.563  1.00  4.080          O  
ATOM  26798  CB  GLU A1673      -6.544 -10.745 -32.339  1.00  6.150          C  
ATOM  26799  CG  GLU A1673      -6.201 -11.731 -33.484  1.00  6.150          C  
ATOM  26800  CD  GLU A1673      -6.453 -13.218 -33.217  1.00  6.150          C  
ATOM  26801  OE1 GLU A1673      -5.995 -13.751 -32.223  1.00  6.150          O  
ATOM  26802  OE2 GLU A1673      -7.091 -13.818 -34.048  1.00  6.150          O  
ATOM  26803  H   GLU A1673      -8.323  -9.756 -33.826  1.00  5.320          H  
ATOM  26804  HA  GLU A1673      -8.365 -11.690 -31.715  1.00  5.260          H  
ATOM  26805 1HB  GLU A1673      -6.212  -9.757 -32.645  1.00  7.380          H  
ATOM  26806 2HB  GLU A1673      -5.948 -11.024 -31.480  1.00  7.380          H  
ATOM  26807 1HG  GLU A1673      -6.783 -11.441 -34.361  1.00  7.380          H  
ATOM  26808 2HG  GLU A1673      -5.150 -11.598 -33.736  1.00  7.380          H  
ATOM  26809  N   MET A1674      -8.305  -8.471 -30.899  1.00  4.050          N  
ATOM  26810  CA  MET A1674      -8.480  -7.590 -29.738  1.00  3.840          C  
ATOM  26811  C   MET A1674      -9.748  -7.991 -28.994  1.00  3.690          C  
ATOM  26812  O   MET A1674      -9.774  -8.072 -27.767  1.00  3.570          O  
ATOM  26813  CB  MET A1674      -8.578  -6.118 -30.136  1.00  5.460          C  
ATOM  26814  CG  MET A1674      -7.327  -5.495 -30.754  1.00  5.460          C  
ATOM  26815  SD  MET A1674      -5.889  -5.577 -29.723  1.00  5.460          S  
ATOM  26816  CE  MET A1674      -5.058  -6.945 -30.495  1.00  5.460          C  
ATOM  26817  H   MET A1674      -8.202  -8.112 -31.853  1.00  4.860          H  
ATOM  26818  HA  MET A1674      -7.643  -7.727 -29.056  1.00  4.610          H  
ATOM  26819 1HB  MET A1674      -9.381  -6.006 -30.859  1.00  6.550          H  
ATOM  26820 2HB  MET A1674      -8.866  -5.542 -29.280  1.00  6.550          H  
ATOM  26821 1HG  MET A1674      -7.099  -5.988 -31.696  1.00  6.550          H  
ATOM  26822 2HG  MET A1674      -7.521  -4.449 -30.958  1.00  6.550          H  
ATOM  26823 1HE  MET A1674      -4.139  -7.148 -29.970  1.00  6.550          H  
ATOM  26824 2HE  MET A1674      -5.676  -7.831 -30.462  1.00  6.550          H  
ATOM  26825 3HE  MET A1674      -4.846  -6.696 -31.535  1.00  6.550          H  
ATOM  26826  N   LEU A1675     -10.803  -8.281 -29.747  1.00  3.750          N  
ATOM  26827  CA  LEU A1675     -12.036  -8.760 -29.155  1.00  3.650          C  
ATOM  26828  C   LEU A1675     -11.877 -10.174 -28.570  1.00  3.680          C  
ATOM  26829  O   LEU A1675     -12.265 -10.434 -27.419  1.00  3.590          O  
ATOM  26830  CB  LEU A1675     -13.111  -8.713 -30.253  1.00  5.150          C  
ATOM  26831  CG  LEU A1675     -13.623  -7.310 -30.621  1.00  5.150          C  
ATOM  26832  CD1 LEU A1675     -14.358  -7.333 -31.937  1.00  5.150          C  
ATOM  26833  CD2 LEU A1675     -14.617  -6.894 -29.546  1.00  5.150          C  
ATOM  26834  H   LEU A1675     -10.739  -8.132 -30.762  1.00  4.500          H  
ATOM  26835  HA  LEU A1675     -12.300  -8.091 -28.343  1.00  4.380          H  
ATOM  26836 1HB  LEU A1675     -12.684  -9.144 -31.156  1.00  6.180          H  
ATOM  26837 2HB  LEU A1675     -13.944  -9.310 -29.963  1.00  6.180          H  
ATOM  26838  HG  LEU A1675     -12.788  -6.606 -30.690  1.00  6.180          H  
ATOM  26839 1HD1 LEU A1675     -14.734  -6.338 -32.172  1.00  6.180          H  
ATOM  26840 2HD1 LEU A1675     -13.681  -7.654 -32.735  1.00  6.180          H  
ATOM  26841 3HD1 LEU A1675     -15.172  -8.010 -31.868  1.00  6.180          H  
ATOM  26842 1HD2 LEU A1675     -15.022  -5.918 -29.790  1.00  6.180          H  
ATOM  26843 2HD2 LEU A1675     -15.417  -7.614 -29.514  1.00  6.180          H  
ATOM  26844 3HD2 LEU A1675     -14.142  -6.856 -28.578  1.00  6.180          H  
ATOM  26845  N   LYS A1676     -11.267 -11.084 -29.340  1.00  3.840          N  
ATOM  26846  CA  LYS A1676     -11.109 -12.482 -28.946  1.00  3.920          C  
ATOM  26847  C   LYS A1676     -10.387 -12.712 -27.631  1.00  3.770          C  
ATOM  26848  O   LYS A1676     -10.798 -13.564 -26.842  1.00  3.790          O  
ATOM  26849  CB  LYS A1676     -10.377 -13.266 -30.034  1.00  5.460          C  
ATOM  26850  CG  LYS A1676     -10.197 -14.753 -29.737  1.00  5.460          C  
ATOM  26851  CD  LYS A1676      -9.545 -15.487 -30.906  1.00  5.460          C  
ATOM  26852  CE  LYS A1676      -9.342 -16.967 -30.572  1.00  5.460          C  
ATOM  26853  NZ  LYS A1676      -8.680 -17.714 -31.684  1.00  5.460          N  
ATOM  26854  H   LYS A1676     -10.962 -10.815 -30.280  1.00  4.610          H  
ATOM  26855  HA  LYS A1676     -12.096 -12.904 -28.841  1.00  4.700          H  
ATOM  26856 1HB  LYS A1676     -10.883 -13.143 -30.995  1.00  6.550          H  
ATOM  26857 2HB  LYS A1676      -9.381 -12.861 -30.132  1.00  6.550          H  
ATOM  26858 1HG  LYS A1676      -9.538 -14.865 -28.872  1.00  6.550          H  
ATOM  26859 2HG  LYS A1676     -11.151 -15.200 -29.493  1.00  6.550          H  
ATOM  26860 1HD  LYS A1676     -10.179 -15.399 -31.789  1.00  6.550          H  
ATOM  26861 2HD  LYS A1676      -8.575 -15.026 -31.127  1.00  6.550          H  
ATOM  26862 1HE  LYS A1676      -8.726 -17.048 -29.676  1.00  6.550          H  
ATOM  26863 2HE  LYS A1676     -10.313 -17.419 -30.375  1.00  6.550          H  
ATOM  26864 1HZ  LYS A1676      -8.568 -18.686 -31.423  1.00  6.550          H  
ATOM  26865 2HZ  LYS A1676      -9.243 -17.653 -32.520  1.00  6.550          H  
ATOM  26866 3HZ  LYS A1676      -7.769 -17.305 -31.859  1.00  6.550          H  
ATOM  26867  N   HIS A1677      -9.318 -11.967 -27.385  1.00  3.660          N  
ATOM  26868  CA  HIS A1677      -8.512 -12.197 -26.195  1.00  3.540          C  
ATOM  26869  C   HIS A1677      -8.768 -11.208 -25.063  1.00  3.300          C  
ATOM  26870  O   HIS A1677      -8.005 -11.164 -24.094  1.00  3.170          O  
ATOM  26871  CB  HIS A1677      -7.037 -12.120 -26.577  1.00  5.000          C  
ATOM  26872  CG  HIS A1677      -6.655 -13.128 -27.594  1.00  5.000          C  
ATOM  26873  ND1 HIS A1677      -6.512 -14.476 -27.324  1.00  5.000          N  
ATOM  26874  CD2 HIS A1677      -6.409 -12.974 -28.902  1.00  5.000          C  
ATOM  26875  CE1 HIS A1677      -6.188 -15.100 -28.445  1.00  5.000          C  
ATOM  26876  NE2 HIS A1677      -6.124 -14.195 -29.414  1.00  5.000          N  
ATOM  26877  H   HIS A1677      -9.013 -11.284 -28.086  1.00  4.390          H  
ATOM  26878  HA  HIS A1677      -8.717 -13.197 -25.815  1.00  4.250          H  
ATOM  26879 1HB  HIS A1677      -6.824 -11.129 -26.984  1.00  6.000          H  
ATOM  26880 2HB  HIS A1677      -6.416 -12.260 -25.695  1.00  6.000          H  
ATOM  26881  HD2 HIS A1677      -6.437 -12.047 -29.453  1.00  6.000          H  
ATOM  26882  HE1 HIS A1677      -6.011 -16.168 -28.555  1.00  6.000          H  
ATOM  26883  HE2 HIS A1677      -5.906 -14.330 -30.417  1.00  6.000          H  
ATOM  26884  N   MET A1678      -9.809 -10.392 -25.176  1.00  3.310          N  
ATOM  26885  CA  MET A1678     -10.097  -9.424 -24.131  1.00  3.110          C  
ATOM  26886  C   MET A1678     -11.215  -9.921 -23.224  1.00  3.070          C  
ATOM  26887  O   MET A1678     -12.136 -10.597 -23.673  1.00  3.180          O  
ATOM  26888  CB  MET A1678     -10.345  -8.041 -24.739  1.00  4.430          C  
ATOM  26889  CG  MET A1678     -10.663  -6.950 -23.736  1.00  4.430          C  
ATOM  26890  SD  MET A1678      -9.294  -6.625 -22.605  1.00  4.430          S  
ATOM  26891  CE  MET A1678     -10.183  -5.855 -21.295  1.00  4.430          C  
ATOM  26892  H   MET A1678     -10.440 -10.466 -25.984  1.00  3.970          H  
ATOM  26893  HA  MET A1678      -9.212  -9.331 -23.508  1.00  3.730          H  
ATOM  26894 1HB  MET A1678      -9.443  -7.731 -25.266  1.00  5.320          H  
ATOM  26895 2HB  MET A1678     -11.127  -8.099 -25.485  1.00  5.320          H  
ATOM  26896 1HG  MET A1678     -10.873  -6.036 -24.287  1.00  5.320          H  
ATOM  26897 2HG  MET A1678     -11.551  -7.195 -23.161  1.00  5.320          H  
ATOM  26898 1HE  MET A1678      -9.517  -5.586 -20.527  1.00  5.320          H  
ATOM  26899 2HE  MET A1678     -10.659  -4.977 -21.637  1.00  5.320          H  
ATOM  26900 3HE  MET A1678     -10.934  -6.526 -20.908  1.00  5.320          H  
ATOM  26901  N   SER A1679     -11.134  -9.571 -21.941  1.00  2.960          N  
ATOM  26902  CA  SER A1679     -12.122  -9.945 -20.942  1.00  2.960          C  
ATOM  26903  C   SER A1679     -13.514  -9.409 -21.350  1.00  2.940          C  
ATOM  26904  O   SER A1679     -13.591  -8.238 -21.763  1.00  2.950          O  
ATOM  26905  CB  SER A1679     -11.706  -9.349 -19.601  1.00  4.140          C  
ATOM  26906  OG  SER A1679     -10.461  -9.847 -19.185  1.00  4.140          O  
ATOM  26907  H   SER A1679     -10.335  -9.029 -21.632  1.00  3.550          H  
ATOM  26908  HA  SER A1679     -12.096 -11.022 -20.867  1.00  3.550          H  
ATOM  26909 1HB  SER A1679     -11.659  -8.270 -19.677  1.00  4.970          H  
ATOM  26910 2HB  SER A1679     -12.453  -9.585 -18.852  1.00  4.970          H  
ATOM  26911  HG  SER A1679     -10.147  -9.247 -18.458  1.00  4.970          H  
ATOM  26912  N   PRO A1680     -14.621 -10.172 -21.100  1.00  3.110          N  
ATOM  26913  CA  PRO A1680     -16.028  -9.893 -21.430  1.00  3.220          C  
ATOM  26914  C   PRO A1680     -16.620  -8.508 -21.123  1.00  2.980          C  
ATOM  26915  O   PRO A1680     -17.560  -8.121 -21.811  1.00  3.260          O  
ATOM  26916  CB  PRO A1680     -16.774 -10.975 -20.631  1.00  4.830          C  
ATOM  26917  CG  PRO A1680     -15.821 -12.125 -20.578  1.00  4.830          C  
ATOM  26918  CD  PRO A1680     -14.449 -11.512 -20.449  1.00  4.830          C  
ATOM  26919  HA  PRO A1680     -16.154 -10.087 -22.505  1.00  3.860          H  
ATOM  26920 1HB  PRO A1680     -17.093 -10.615 -19.653  1.00  5.800          H  
ATOM  26921 2HB  PRO A1680     -17.694 -11.241 -21.174  1.00  5.800          H  
ATOM  26922 1HG  PRO A1680     -16.076 -12.794 -19.743  1.00  5.800          H  
ATOM  26923 2HG  PRO A1680     -15.920 -12.724 -21.506  1.00  5.800          H  
ATOM  26924 1HD  PRO A1680     -14.134 -11.428 -19.399  1.00  5.800          H  
ATOM  26925 2HD  PRO A1680     -13.801 -12.169 -21.047  1.00  5.800          H  
ATOM  26926  N   PRO A1681     -16.233  -7.770 -20.057  1.00  2.830          N  
ATOM  26927  CA  PRO A1681     -16.746  -6.437 -19.806  1.00  2.700          C  
ATOM  26928  C   PRO A1681     -16.348  -5.445 -20.916  1.00  2.680          C  
ATOM  26929  O   PRO A1681     -16.882  -4.342 -20.964  1.00  2.810          O  
ATOM  26930  CB  PRO A1681     -16.121  -6.072 -18.460  1.00  4.050          C  
ATOM  26931  CG  PRO A1681     -15.778  -7.399 -17.815  1.00  4.050          C  
ATOM  26932  CD  PRO A1681     -15.368  -8.277 -18.960  1.00  4.050          C  
ATOM  26933  HA  PRO A1681     -17.841  -6.488 -19.718  1.00  3.240          H  
ATOM  26934 1HB  PRO A1681     -15.271  -5.453 -18.637  1.00  4.860          H  
ATOM  26935 2HB  PRO A1681     -16.832  -5.468 -17.859  1.00  4.860          H  
ATOM  26936 1HG  PRO A1681     -14.983  -7.259 -17.069  1.00  4.860          H  
ATOM  26937 2HG  PRO A1681     -16.657  -7.788 -17.274  1.00  4.860          H  
ATOM  26938 1HD  PRO A1681     -14.327  -8.070 -19.172  1.00  4.860          H  
ATOM  26939 2HD  PRO A1681     -15.554  -9.313 -18.703  1.00  4.860          H  
ATOM  26940  N   LEU A1682     -15.383  -5.809 -21.776  1.00  2.680          N  
ATOM  26941  CA  LEU A1682     -14.967  -4.907 -22.843  1.00  2.740          C  
ATOM  26942  C   LEU A1682     -14.913  -5.673 -24.172  1.00  2.900          C  
ATOM  26943  O   LEU A1682     -15.253  -5.149 -25.237  1.00  3.160          O  
ATOM  26944  CB  LEU A1682     -13.571  -4.335 -22.554  1.00  3.810          C  
ATOM  26945  CG  LEU A1682     -13.071  -3.249 -23.526  1.00  3.810          C  
ATOM  26946  CD1 LEU A1682     -13.958  -2.007 -23.417  1.00  3.810          C  
ATOM  26947  CD2 LEU A1682     -11.649  -2.905 -23.259  1.00  3.810          C  
ATOM  26948  H   LEU A1682     -14.932  -6.722 -21.725  1.00  3.220          H  
ATOM  26949  HA  LEU A1682     -15.707  -4.118 -22.927  1.00  3.290          H  
ATOM  26950 1HB  LEU A1682     -13.533  -3.944 -21.551  1.00  4.570          H  
ATOM  26951 2HB  LEU A1682     -12.871  -5.155 -22.611  1.00  4.570          H  
ATOM  26952  HG  LEU A1682     -13.130  -3.627 -24.516  1.00  4.570          H  
ATOM  26953 1HD1 LEU A1682     -13.593  -1.273 -24.106  1.00  4.570          H  
ATOM  26954 2HD1 LEU A1682     -14.986  -2.234 -23.658  1.00  4.570          H  
ATOM  26955 3HD1 LEU A1682     -13.907  -1.607 -22.410  1.00  4.570          H  
ATOM  26956 1HD2 LEU A1682     -11.315  -2.163 -23.970  1.00  4.570          H  
ATOM  26957 2HD2 LEU A1682     -11.530  -2.522 -22.244  1.00  4.570          H  
ATOM  26958 3HD2 LEU A1682     -11.065  -3.790 -23.390  1.00  4.570          H  
ATOM  26959  N   GLY A1683     -14.403  -6.903 -24.087  1.00  3.020          N  
ATOM  26960  CA  GLY A1683     -14.182  -7.805 -25.206  1.00  3.210          C  
ATOM  26961  C   GLY A1683     -15.352  -8.759 -25.362  1.00  3.310          C  
ATOM  26962  O   GLY A1683     -16.498  -8.426 -25.031  1.00  3.400          O  
ATOM  26963  H   GLY A1683     -14.138  -7.250 -23.172  1.00  3.620          H  
ATOM  26964 1HA  GLY A1683     -14.026  -7.239 -26.123  1.00  3.850          H  
ATOM  26965 2HA  GLY A1683     -13.284  -8.388 -25.022  1.00  3.850          H  
ATOM  26966  N   LEU A1684     -15.073  -9.946 -25.896  1.00  3.530          N  
ATOM  26967  CA  LEU A1684     -16.134 -10.917 -26.169  1.00  3.630          C  
ATOM  26968  C   LEU A1684     -16.609 -11.736 -24.988  1.00  3.840          C  
ATOM  26969  O   LEU A1684     -15.897 -11.944 -24.010  1.00  4.000          O  
ATOM  26970  CB  LEU A1684     -15.716 -11.963 -27.184  1.00  5.040          C  
ATOM  26971  CG  LEU A1684     -15.313 -11.537 -28.536  1.00  5.040          C  
ATOM  26972  CD1 LEU A1684     -14.990 -12.802 -29.279  1.00  5.040          C  
ATOM  26973  CD2 LEU A1684     -16.379 -10.673 -29.197  1.00  5.040          C  
ATOM  26974  H   LEU A1684     -14.098 -10.163 -26.153  1.00  4.240          H  
ATOM  26975  HA  LEU A1684     -16.998 -10.374 -26.535  1.00  4.360          H  
ATOM  26976 1HB  LEU A1684     -14.866 -12.499 -26.756  1.00  6.050          H  
ATOM  26977 2HB  LEU A1684     -16.531 -12.683 -27.292  1.00  6.050          H  
ATOM  26978  HG  LEU A1684     -14.426 -10.979 -28.479  1.00  6.050          H  
ATOM  26979 1HD1 LEU A1684     -14.646 -12.579 -30.242  1.00  6.050          H  
ATOM  26980 2HD1 LEU A1684     -14.230 -13.336 -28.738  1.00  6.050          H  
ATOM  26981 3HD1 LEU A1684     -15.866 -13.431 -29.341  1.00  6.050          H  
ATOM  26982 1HD2 LEU A1684     -16.061 -10.399 -30.182  1.00  6.050          H  
ATOM  26983 2HD2 LEU A1684     -17.299 -11.216 -29.251  1.00  6.050          H  
ATOM  26984 3HD2 LEU A1684     -16.533  -9.780 -28.623  1.00  6.050          H  
ATOM  26985  N   GLY A1685     -17.830 -12.247 -25.134  1.00  4.060          N  
ATOM  26986  CA  GLY A1685     -18.450 -13.155 -24.182  1.00  4.450          C  
ATOM  26987  C   GLY A1685     -18.244 -14.605 -24.629  1.00  4.520          C  
ATOM  26988  O   GLY A1685     -17.175 -14.981 -25.106  1.00  4.390          O  
ATOM  26989  H   GLY A1685     -18.347 -12.005 -25.967  1.00  4.870          H  
ATOM  26990 1HA  GLY A1685     -18.010 -13.005 -23.195  1.00  5.340          H  
ATOM  26991 2HA  GLY A1685     -19.514 -12.936 -24.098  1.00  5.340          H  
ATOM  26992  N   LYS A1686     -19.276 -15.434 -24.478  1.00  4.870          N  
ATOM  26993  CA  LYS A1686     -19.160 -16.869 -24.772  1.00  5.070          C  
ATOM  26994  C   LYS A1686     -19.424 -17.273 -26.232  1.00  5.280          C  
ATOM  26995  O   LYS A1686     -19.406 -18.462 -26.557  1.00  5.600          O  
ATOM  26996  CB  LYS A1686     -20.093 -17.651 -23.850  1.00  7.020          C  
ATOM  26997  CG  LYS A1686     -19.705 -17.579 -22.377  1.00  7.020          C  
ATOM  26998  CD  LYS A1686     -20.656 -18.390 -21.509  1.00  7.020          C  
ATOM  26999  CE  LYS A1686     -20.258 -18.325 -20.038  1.00  7.020          C  
ATOM  27000  NZ  LYS A1686     -21.204 -19.085 -19.173  1.00  7.020          N  
ATOM  27001  H   LYS A1686     -20.147 -15.075 -24.112  1.00  5.840          H  
ATOM  27002  HA  LYS A1686     -18.137 -17.169 -24.543  1.00  6.080          H  
ATOM  27003 1HB  LYS A1686     -21.110 -17.273 -23.955  1.00  8.420          H  
ATOM  27004 2HB  LYS A1686     -20.102 -18.700 -24.147  1.00  8.420          H  
ATOM  27005 1HG  LYS A1686     -18.692 -17.965 -22.255  1.00  8.420          H  
ATOM  27006 2HG  LYS A1686     -19.717 -16.542 -22.048  1.00  8.420          H  
ATOM  27007 1HD  LYS A1686     -21.670 -18.003 -21.619  1.00  8.420          H  
ATOM  27008 2HD  LYS A1686     -20.646 -19.430 -21.834  1.00  8.420          H  
ATOM  27009 1HE  LYS A1686     -19.259 -18.743 -19.922  1.00  8.420          H  
ATOM  27010 2HE  LYS A1686     -20.245 -17.284 -19.718  1.00  8.420          H  
ATOM  27011 1HZ  LYS A1686     -20.907 -19.019 -18.210  1.00  8.420          H  
ATOM  27012 2HZ  LYS A1686     -22.133 -18.698 -19.266  1.00  8.420          H  
ATOM  27013 3HZ  LYS A1686     -21.216 -20.055 -19.455  1.00  8.420          H  
ATOM  27014  N   LYS A1687     -19.713 -16.304 -27.091  1.00  5.340          N  
ATOM  27015  CA  LYS A1687     -19.981 -16.578 -28.501  1.00  5.720          C  
ATOM  27016  C   LYS A1687     -18.674 -16.796 -29.261  1.00  5.500          C  
ATOM  27017  O   LYS A1687     -17.659 -16.176 -28.954  1.00  5.180          O  
ATOM  27018  CB  LYS A1687     -20.782 -15.439 -29.122  1.00  7.860          C  
ATOM  27019  CG  LYS A1687     -22.194 -15.300 -28.587  1.00  7.860          C  
ATOM  27020  CD  LYS A1687     -22.938 -14.162 -29.281  1.00  7.860          C  
ATOM  27021  CE  LYS A1687     -24.359 -14.012 -28.743  1.00  7.860          C  
ATOM  27022  NZ  LYS A1687     -25.088 -12.896 -29.409  1.00  7.860          N  
ATOM  27023  H   LYS A1687     -19.705 -15.358 -26.751  1.00  6.410          H  
ATOM  27024  HA  LYS A1687     -20.564 -17.495 -28.574  1.00  6.860          H  
ATOM  27025 1HB  LYS A1687     -20.281 -14.502 -28.915  1.00  9.430          H  
ATOM  27026 2HB  LYS A1687     -20.822 -15.565 -30.203  1.00  9.430          H  
ATOM  27027 1HG  LYS A1687     -22.734 -16.235 -28.751  1.00  9.430          H  
ATOM  27028 2HG  LYS A1687     -22.160 -15.108 -27.518  1.00  9.430          H  
ATOM  27029 1HD  LYS A1687     -22.399 -13.229 -29.124  1.00  9.430          H  
ATOM  27030 2HD  LYS A1687     -22.983 -14.356 -30.353  1.00  9.430          H  
ATOM  27031 1HE  LYS A1687     -24.905 -14.939 -28.907  1.00  9.430          H  
ATOM  27032 2HE  LYS A1687     -24.314 -13.812 -27.672  1.00  9.430          H  
ATOM  27033 1HZ  LYS A1687     -26.021 -12.826 -29.026  1.00  9.430          H  
ATOM  27034 2HZ  LYS A1687     -24.595 -12.028 -29.252  1.00  9.430          H  
ATOM  27035 3HZ  LYS A1687     -25.145 -13.076 -30.400  1.00  9.430          H  
ATOM  27036  N   CYS A1688     -18.705 -17.665 -30.270  1.00  5.950          N  
ATOM  27037  CA  CYS A1688     -17.526 -17.936 -31.087  1.00  6.050          C  
ATOM  27038  C   CYS A1688     -17.077 -16.714 -31.908  1.00  6.170          C  
ATOM  27039  O   CYS A1688     -17.876 -16.244 -32.740  1.00  6.520          O  
ATOM  27040  CB  CYS A1688     -17.810 -19.075 -32.060  1.00  8.430          C  
ATOM  27041  SG  CYS A1688     -16.398 -19.499 -33.098  1.00  8.430          S  
ATOM  27042  H   CYS A1688     -19.570 -18.152 -30.462  1.00  7.140          H  
ATOM  27043  HA  CYS A1688     -16.759 -18.288 -30.412  1.00  7.260          H  
ATOM  27044 1HB  CYS A1688     -18.107 -19.967 -31.505  1.00 10.120          H  
ATOM  27045 2HB  CYS A1688     -18.640 -18.802 -32.714  1.00 10.120          H  
ATOM  27046  HG  CYS A1688     -16.976 -20.530 -33.703  1.00 10.120          H  
ATOM  27047  N   PRO A1689     -15.794 -16.248 -31.767  1.00  6.260          N  
ATOM  27048  CA  PRO A1689     -15.171 -15.094 -32.428  1.00  6.320          C  
ATOM  27049  C   PRO A1689     -15.395 -15.057 -33.928  1.00  6.330          C  
ATOM  27050  O   PRO A1689     -15.655 -13.986 -34.486  1.00  6.140          O  
ATOM  27051  CB  PRO A1689     -13.684 -15.310 -32.121  1.00  9.480          C  
ATOM  27052  CG  PRO A1689     -13.676 -16.008 -30.801  1.00  9.480          C  
ATOM  27053  CD  PRO A1689     -14.866 -16.928 -30.823  1.00  9.480          C  
ATOM  27054  HA  PRO A1689     -15.524 -14.171 -31.954  1.00  7.580          H  
ATOM  27055 1HB  PRO A1689     -13.214 -15.903 -32.916  1.00 11.380          H  
ATOM  27056 2HB  PRO A1689     -13.160 -14.340 -32.094  1.00 11.380          H  
ATOM  27057 1HG  PRO A1689     -12.741 -16.570 -30.688  1.00 11.380          H  
ATOM  27058 2HG  PRO A1689     -13.707 -15.294 -29.980  1.00 11.380          H  
ATOM  27059 1HD  PRO A1689     -14.580 -17.933 -31.174  1.00 11.380          H  
ATOM  27060 2HD  PRO A1689     -15.275 -16.924 -29.795  1.00 11.380          H  
ATOM  27061  N   ALA A1690     -15.453 -16.244 -34.548  1.00  6.720          N  
ATOM  27062  CA  ALA A1690     -15.669 -16.406 -35.980  1.00  7.050          C  
ATOM  27063  C   ALA A1690     -16.824 -15.561 -36.476  1.00  6.840          C  
ATOM  27064  O   ALA A1690     -16.833 -15.142 -37.638  1.00  7.060          O  
ATOM  27065  CB  ALA A1690     -15.948 -17.858 -36.303  1.00  9.740          C  
ATOM  27066  H   ALA A1690     -15.245 -17.089 -34.028  1.00  8.060          H  
ATOM  27067  HA  ALA A1690     -14.765 -16.091 -36.498  1.00  8.460          H  
ATOM  27068 1HB  ALA A1690     -16.078 -17.975 -37.370  1.00 11.690          H  
ATOM  27069 2HB  ALA A1690     -15.113 -18.470 -35.968  1.00 11.690          H  
ATOM  27070 3HB  ALA A1690     -16.856 -18.170 -35.793  1.00 11.690          H  
ATOM  27071  N   ARG A1691     -17.851 -15.393 -35.645  1.00  6.600          N  
ATOM  27072  CA  ARG A1691     -18.983 -14.615 -36.071  1.00  6.590          C  
ATOM  27073  C   ARG A1691     -19.160 -13.401 -35.174  1.00  6.100          C  
ATOM  27074  O   ARG A1691     -19.480 -12.326 -35.682  1.00  6.080          O  
ATOM  27075  CB  ARG A1691     -20.224 -15.490 -36.090  1.00  9.230          C  
ATOM  27076  CG  ARG A1691     -20.135 -16.658 -37.094  1.00  9.230          C  
ATOM  27077  CD  ARG A1691     -20.161 -16.206 -38.516  1.00  9.230          C  
ATOM  27078  NE  ARG A1691     -20.018 -17.313 -39.427  1.00  9.230          N  
ATOM  27079  CZ  ARG A1691     -18.837 -17.784 -39.910  1.00  9.230          C  
ATOM  27080  NH1 ARG A1691     -17.667 -17.239 -39.577  1.00  9.230          N  
ATOM  27081  NH2 ARG A1691     -18.857 -18.815 -40.741  1.00  9.230          N  
ATOM  27082  H   ARG A1691     -17.822 -15.778 -34.699  1.00  7.920          H  
ATOM  27083  HA  ARG A1691     -18.797 -14.238 -37.069  1.00  7.910          H  
ATOM  27084 1HB  ARG A1691     -20.387 -15.911 -35.099  1.00 11.080          H  
ATOM  27085 2HB  ARG A1691     -21.095 -14.891 -36.347  1.00 11.080          H  
ATOM  27086 1HG  ARG A1691     -19.215 -17.217 -36.928  1.00 11.080          H  
ATOM  27087 2HG  ARG A1691     -20.983 -17.321 -36.941  1.00 11.080          H  
ATOM  27088 1HD  ARG A1691     -21.120 -15.730 -38.713  1.00 11.080          H  
ATOM  27089 2HD  ARG A1691     -19.371 -15.503 -38.727  1.00 11.080          H  
ATOM  27090  HE  ARG A1691     -20.866 -17.777 -39.728  1.00 11.080          H  
ATOM  27091 1HH1 ARG A1691     -17.592 -16.435 -38.933  1.00 11.080          H  
ATOM  27092 2HH1 ARG A1691     -16.815 -17.617 -39.961  1.00 11.080          H  
ATOM  27093 1HH2 ARG A1691     -19.737 -19.236 -41.005  1.00 11.080          H  
ATOM  27094 2HH2 ARG A1691     -17.994 -19.182 -41.116  1.00 11.080          H  
ATOM  27095  N   VAL A1692     -18.905 -13.528 -33.866  1.00  5.820          N  
ATOM  27096  CA  VAL A1692     -19.130 -12.384 -32.983  1.00  5.530          C  
ATOM  27097  C   VAL A1692     -18.023 -11.321 -33.034  1.00  5.390          C  
ATOM  27098  O   VAL A1692     -18.319 -10.132 -32.910  1.00  5.290          O  
ATOM  27099  CB  VAL A1692     -19.397 -12.842 -31.529  1.00  7.860          C  
ATOM  27100  CG1 VAL A1692     -18.169 -13.403 -30.906  1.00  7.860          C  
ATOM  27101  CG2 VAL A1692     -19.909 -11.652 -30.700  1.00  7.860          C  
ATOM  27102  H   VAL A1692     -18.621 -14.435 -33.490  1.00  6.980          H  
ATOM  27103  HA  VAL A1692     -20.050 -11.905 -33.314  1.00  6.640          H  
ATOM  27104  HB  VAL A1692     -20.143 -13.627 -31.543  1.00  9.430          H  
ATOM  27105 1HG1 VAL A1692     -18.373 -13.734 -29.895  1.00  9.430          H  
ATOM  27106 2HG1 VAL A1692     -17.846 -14.211 -31.470  1.00  9.430          H  
ATOM  27107 3HG1 VAL A1692     -17.409 -12.679 -30.878  1.00  9.430          H  
ATOM  27108 1HG2 VAL A1692     -20.115 -11.984 -29.687  1.00  9.430          H  
ATOM  27109 2HG2 VAL A1692     -19.167 -10.858 -30.672  1.00  9.430          H  
ATOM  27110 3HG2 VAL A1692     -20.822 -11.268 -31.151  1.00  9.430          H  
ATOM  27111  N   ALA A1693     -16.739 -11.713 -33.138  1.00  5.510          N  
ATOM  27112  CA  ALA A1693     -15.694 -10.710 -33.159  1.00  5.560          C  
ATOM  27113  C   ALA A1693     -15.835  -9.968 -34.446  1.00  5.670          C  
ATOM  27114  O   ALA A1693     -15.752  -8.744 -34.491  1.00  5.610          O  
ATOM  27115  CB  ALA A1693     -14.310 -11.313 -33.031  1.00  7.760          C  
ATOM  27116  H   ALA A1693     -16.489 -12.683 -33.291  1.00  6.610          H  
ATOM  27117  HA  ALA A1693     -15.864 -10.019 -32.345  1.00  6.670          H  
ATOM  27118 1HB  ALA A1693     -13.565 -10.531 -33.063  1.00  9.320          H  
ATOM  27119 2HB  ALA A1693     -14.213 -11.837 -32.129  1.00  9.320          H  
ATOM  27120 3HB  ALA A1693     -14.153 -11.991 -33.836  1.00  9.320          H  
ATOM  27121  N   TYR A1694     -16.101 -10.735 -35.497  1.00  5.930          N  
ATOM  27122  CA  TYR A1694     -16.306 -10.162 -36.814  1.00  6.230          C  
ATOM  27123  C   TYR A1694     -17.491  -9.202 -36.826  1.00  5.980          C  
ATOM  27124  O   TYR A1694     -17.348  -8.044 -37.229  1.00  6.030          O  
ATOM  27125  CB  TYR A1694     -16.518 -11.245 -37.857  1.00  8.600          C  
ATOM  27126  CG  TYR A1694     -16.841 -10.667 -39.207  1.00  8.600          C  
ATOM  27127  CD1 TYR A1694     -15.831 -10.138 -39.994  1.00  8.600          C  
ATOM  27128  CD2 TYR A1694     -18.154 -10.660 -39.660  1.00  8.600          C  
ATOM  27129  CE1 TYR A1694     -16.132  -9.611 -41.230  1.00  8.600          C  
ATOM  27130  CE2 TYR A1694     -18.452 -10.134 -40.893  1.00  8.600          C  
ATOM  27131  CZ  TYR A1694     -17.450  -9.614 -41.679  1.00  8.600          C  
ATOM  27132  OH  TYR A1694     -17.752  -9.094 -42.919  1.00  8.600          O  
ATOM  27133  H   TYR A1694     -16.114 -11.747 -35.343  1.00  7.120          H  
ATOM  27134  HA  TYR A1694     -15.416  -9.597 -37.083  1.00  7.480          H  
ATOM  27135 1HB  TYR A1694     -15.621 -11.858 -37.942  1.00 10.320          H  
ATOM  27136 2HB  TYR A1694     -17.337 -11.900 -37.551  1.00 10.320          H  
ATOM  27137  HD1 TYR A1694     -14.801 -10.140 -39.638  1.00 10.320          H  
ATOM  27138  HD2 TYR A1694     -18.949 -11.074 -39.038  1.00 10.320          H  
ATOM  27139  HE1 TYR A1694     -15.341  -9.197 -41.853  1.00 10.320          H  
ATOM  27140  HE2 TYR A1694     -19.481 -10.131 -41.251  1.00 10.320          H  
ATOM  27141  HH  TYR A1694     -16.959  -8.723 -43.314  1.00 10.320          H  
ATOM  27142  N   LYS A1695     -18.653  -9.655 -36.340  1.00  5.810          N  
ATOM  27143  CA  LYS A1695     -19.832  -8.813 -36.323  1.00  5.740          C  
ATOM  27144  C   LYS A1695     -19.564  -7.514 -35.562  1.00  5.290          C  
ATOM  27145  O   LYS A1695     -19.982  -6.440 -35.999  1.00  5.320          O  
ATOM  27146  CB  LYS A1695     -21.025  -9.570 -35.743  1.00  8.060          C  
ATOM  27147  CG  LYS A1695     -22.335  -8.799 -35.764  1.00  8.060          C  
ATOM  27148  CD  LYS A1695     -23.499  -9.658 -35.267  1.00  8.060          C  
ATOM  27149  CE  LYS A1695     -24.810  -8.875 -35.275  1.00  8.060          C  
ATOM  27150  NZ  LYS A1695     -25.967  -9.711 -34.831  1.00  8.060          N  
ATOM  27151  H   LYS A1695     -18.741 -10.621 -36.011  1.00  6.970          H  
ATOM  27152  HA  LYS A1695     -20.074  -8.553 -37.352  1.00  6.890          H  
ATOM  27153 1HB  LYS A1695     -21.168 -10.495 -36.298  1.00  9.680          H  
ATOM  27154 2HB  LYS A1695     -20.803  -9.842 -34.708  1.00  9.680          H  
ATOM  27155 1HG  LYS A1695     -22.245  -7.938 -35.127  1.00  9.680          H  
ATOM  27156 2HG  LYS A1695     -22.538  -8.456 -36.777  1.00  9.680          H  
ATOM  27157 1HD  LYS A1695     -23.603 -10.537 -35.907  1.00  9.680          H  
ATOM  27158 2HD  LYS A1695     -23.289  -9.993 -34.252  1.00  9.680          H  
ATOM  27159 1HE  LYS A1695     -24.716  -8.019 -34.608  1.00  9.680          H  
ATOM  27160 2HE  LYS A1695     -25.004  -8.515 -36.286  1.00  9.680          H  
ATOM  27161 1HZ  LYS A1695     -26.811  -9.154 -34.851  1.00  9.680          H  
ATOM  27162 2HZ  LYS A1695     -26.073 -10.502 -35.451  1.00  9.680          H  
ATOM  27163 3HZ  LYS A1695     -25.806 -10.041 -33.892  1.00  9.680          H  
ATOM  27164  N   ARG A1696     -18.880  -7.574 -34.414  1.00  4.980          N  
ATOM  27165  CA  ARG A1696     -18.577  -6.321 -33.742  1.00  4.680          C  
ATOM  27166  C   ARG A1696     -17.590  -5.484 -34.562  1.00  4.640          C  
ATOM  27167  O   ARG A1696     -17.808  -4.298 -34.770  1.00  4.630          O  
ATOM  27168  CB  ARG A1696     -18.015  -6.558 -32.356  1.00  6.670          C  
ATOM  27169  CG  ARG A1696     -19.005  -7.075 -31.335  1.00  6.670          C  
ATOM  27170  CD  ARG A1696     -18.363  -7.290 -30.034  1.00  6.670          C  
ATOM  27171  NE  ARG A1696     -19.284  -7.807 -29.042  1.00  6.670          N  
ATOM  27172  CZ  ARG A1696     -18.986  -7.986 -27.739  1.00  6.670          C  
ATOM  27173  NH1 ARG A1696     -17.810  -7.658 -27.275  1.00  6.670          N  
ATOM  27174  NH2 ARG A1696     -19.886  -8.498 -26.914  1.00  6.670          N  
ATOM  27175  H   ARG A1696     -18.582  -8.473 -34.017  1.00  5.980          H  
ATOM  27176  HA  ARG A1696     -19.498  -5.754 -33.641  1.00  5.620          H  
ATOM  27177 1HB  ARG A1696     -17.245  -7.311 -32.439  1.00  8.010          H  
ATOM  27178 2HB  ARG A1696     -17.553  -5.648 -31.973  1.00  8.010          H  
ATOM  27179 1HG  ARG A1696     -19.802  -6.347 -31.203  1.00  8.010          H  
ATOM  27180 2HG  ARG A1696     -19.423  -8.024 -31.677  1.00  8.010          H  
ATOM  27181 1HD  ARG A1696     -17.574  -8.022 -30.170  1.00  8.010          H  
ATOM  27182 2HD  ARG A1696     -17.945  -6.352 -29.671  1.00  8.010          H  
ATOM  27183  HE  ARG A1696     -20.208  -8.077 -29.357  1.00  8.010          H  
ATOM  27184 1HH1 ARG A1696     -17.105  -7.257 -27.870  1.00  8.010          H  
ATOM  27185 2HH1 ARG A1696     -17.588  -7.815 -26.284  1.00  8.010          H  
ATOM  27186 1HH2 ARG A1696     -20.800  -8.753 -27.257  1.00  8.010          H  
ATOM  27187 2HH2 ARG A1696     -19.656  -8.625 -25.934  1.00  8.010          H  
ATOM  27188  N   LEU A1697     -16.553  -6.103 -35.121  1.00  4.780          N  
ATOM  27189  CA  LEU A1697     -15.523  -5.394 -35.878  1.00  4.880          C  
ATOM  27190  C   LEU A1697     -16.113  -4.509 -36.969  1.00  5.000          C  
ATOM  27191  O   LEU A1697     -15.805  -3.310 -37.055  1.00  4.990          O  
ATOM  27192  CB  LEU A1697     -14.557  -6.461 -36.454  1.00  6.790          C  
ATOM  27193  CG  LEU A1697     -13.328  -6.040 -37.276  1.00  6.790          C  
ATOM  27194  CD1 LEU A1697     -12.221  -7.047 -37.042  1.00  6.790          C  
ATOM  27195  CD2 LEU A1697     -13.676  -6.079 -38.778  1.00  6.790          C  
ATOM  27196  H   LEU A1697     -16.419  -7.103 -34.963  1.00  5.740          H  
ATOM  27197  HA  LEU A1697     -14.972  -4.763 -35.184  1.00  5.860          H  
ATOM  27198 1HB  LEU A1697     -14.204  -7.068 -35.624  1.00  8.150          H  
ATOM  27199 2HB  LEU A1697     -15.135  -7.103 -37.097  1.00  8.150          H  
ATOM  27200  HG  LEU A1697     -12.994  -5.045 -36.977  1.00  8.150          H  
ATOM  27201 1HD1 LEU A1697     -11.335  -6.769 -37.622  1.00  8.150          H  
ATOM  27202 2HD1 LEU A1697     -11.990  -7.047 -35.999  1.00  8.150          H  
ATOM  27203 3HD1 LEU A1697     -12.554  -8.039 -37.338  1.00  8.150          H  
ATOM  27204 1HD2 LEU A1697     -12.792  -5.813 -39.355  1.00  8.150          H  
ATOM  27205 2HD2 LEU A1697     -13.994  -7.084 -39.052  1.00  8.150          H  
ATOM  27206 3HD2 LEU A1697     -14.467  -5.392 -39.011  1.00  8.150          H  
ATOM  27207  N   VAL A1698     -17.036  -5.061 -37.742  1.00  5.210          N  
ATOM  27208  CA  VAL A1698     -17.650  -4.328 -38.848  1.00  5.490          C  
ATOM  27209  C   VAL A1698     -18.623  -3.219 -38.414  1.00  5.280          C  
ATOM  27210  O   VAL A1698     -19.135  -2.485 -39.261  1.00  5.410          O  
ATOM  27211  CB  VAL A1698     -18.343  -5.288 -39.845  1.00  7.570          C  
ATOM  27212  CG1 VAL A1698     -17.320  -6.251 -40.425  1.00  7.570          C  
ATOM  27213  CG2 VAL A1698     -19.452  -6.063 -39.166  1.00  7.570          C  
ATOM  27214  H   VAL A1698     -17.259  -6.048 -37.572  1.00  6.250          H  
ATOM  27215  HA  VAL A1698     -16.840  -3.849 -39.399  1.00  6.590          H  
ATOM  27216  HB  VAL A1698     -18.754  -4.703 -40.666  1.00  9.090          H  
ATOM  27217 1HG1 VAL A1698     -17.813  -6.894 -41.142  1.00  9.090          H  
ATOM  27218 2HG1 VAL A1698     -16.533  -5.688 -40.923  1.00  9.090          H  
ATOM  27219 3HG1 VAL A1698     -16.884  -6.856 -39.629  1.00  9.090          H  
ATOM  27220 1HG2 VAL A1698     -19.927  -6.727 -39.883  1.00  9.090          H  
ATOM  27221 2HG2 VAL A1698     -19.040  -6.642 -38.367  1.00  9.090          H  
ATOM  27222 3HG2 VAL A1698     -20.188  -5.381 -38.770  1.00  9.090          H  
ATOM  27223  N   ARG A1699     -18.918  -3.126 -37.114  1.00  5.060          N  
ATOM  27224  CA  ARG A1699     -19.816  -2.122 -36.571  1.00  4.980          C  
ATOM  27225  C   ARG A1699     -19.100  -1.143 -35.634  1.00  4.790          C  
ATOM  27226  O   ARG A1699     -19.743  -0.294 -35.009  1.00  4.870          O  
ATOM  27227  CB  ARG A1699     -20.934  -2.784 -35.792  1.00  7.000          C  
ATOM  27228  CG  ARG A1699     -21.880  -3.639 -36.603  1.00  7.000          C  
ATOM  27229  CD  ARG A1699     -22.937  -4.191 -35.748  1.00  7.000          C  
ATOM  27230  NE  ARG A1699     -22.381  -5.140 -34.784  1.00  7.000          N  
ATOM  27231  CZ  ARG A1699     -22.949  -5.459 -33.592  1.00  7.000          C  
ATOM  27232  NH1 ARG A1699     -24.094  -4.904 -33.228  1.00  7.000          N  
ATOM  27233  NH2 ARG A1699     -22.368  -6.323 -32.775  1.00  7.000          N  
ATOM  27234  H   ARG A1699     -18.461  -3.754 -36.450  1.00  6.070          H  
ATOM  27235  HA  ARG A1699     -20.244  -1.557 -37.397  1.00  5.980          H  
ATOM  27236 1HB  ARG A1699     -20.487  -3.424 -35.031  1.00  8.400          H  
ATOM  27237 2HB  ARG A1699     -21.524  -2.028 -35.278  1.00  8.400          H  
ATOM  27238 1HG  ARG A1699     -22.327  -3.051 -37.400  1.00  8.400          H  
ATOM  27239 2HG  ARG A1699     -21.331  -4.468 -37.023  1.00  8.400          H  
ATOM  27240 1HD  ARG A1699     -23.413  -3.377 -35.209  1.00  8.400          H  
ATOM  27241 2HD  ARG A1699     -23.671  -4.712 -36.363  1.00  8.400          H  
ATOM  27242  HE  ARG A1699     -21.487  -5.598 -35.054  1.00  8.400          H  
ATOM  27243 1HH1 ARG A1699     -24.556  -4.242 -33.833  1.00  8.400          H  
ATOM  27244 2HH1 ARG A1699     -24.513  -5.139 -32.339  1.00  8.400          H  
ATOM  27245 1HH2 ARG A1699     -21.485  -6.752 -33.019  1.00  8.400          H  
ATOM  27246 2HH2 ARG A1699     -22.802  -6.547 -31.892  1.00  8.400          H  
ATOM  27247  N   MET A1700     -17.780  -1.267 -35.498  1.00  4.680          N  
ATOM  27248  CA  MET A1700     -17.048  -0.368 -34.618  1.00  4.670          C  
ATOM  27249  C   MET A1700     -16.703   0.896 -35.384  1.00  4.920          C  
ATOM  27250  O   MET A1700     -15.863   0.898 -36.286  1.00  5.350          O  
ATOM  27251  CB  MET A1700     -15.841  -1.082 -34.016  1.00  6.540          C  
ATOM  27252  CG  MET A1700     -16.218  -2.115 -32.942  1.00  6.540          C  
ATOM  27253  SD  MET A1700     -14.850  -3.151 -32.368  1.00  6.540          S  
ATOM  27254  CE  MET A1700     -13.948  -2.026 -31.368  1.00  6.540          C  
ATOM  27255  H   MET A1700     -17.266  -1.973 -36.039  1.00  5.620          H  
ATOM  27256  HA  MET A1700     -17.701  -0.081 -33.794  1.00  5.600          H  
ATOM  27257 1HB  MET A1700     -15.325  -1.625 -34.807  1.00  7.850          H  
ATOM  27258 2HB  MET A1700     -15.161  -0.359 -33.594  1.00  7.850          H  
ATOM  27259 1HG  MET A1700     -16.604  -1.570 -32.080  1.00  7.850          H  
ATOM  27260 2HG  MET A1700     -17.003  -2.735 -33.290  1.00  7.850          H  
ATOM  27261 1HE  MET A1700     -13.104  -2.532 -30.941  1.00  7.850          H  
ATOM  27262 2HE  MET A1700     -13.599  -1.201 -31.968  1.00  7.850          H  
ATOM  27263 3HE  MET A1700     -14.584  -1.659 -30.574  1.00  7.850          H  
ATOM  27264  N   ASN A1701     -17.352   1.994 -35.009  1.00  4.850          N  
ATOM  27265  CA  ASN A1701     -17.249   3.260 -35.736  1.00  5.220          C  
ATOM  27266  C   ASN A1701     -15.971   4.028 -35.463  1.00  5.250          C  
ATOM  27267  O   ASN A1701     -15.978   5.104 -34.862  1.00  5.640          O  
ATOM  27268  CB  ASN A1701     -18.446   4.128 -35.420  1.00  7.160          C  
ATOM  27269  CG  ASN A1701     -19.720   3.573 -35.977  1.00  7.160          C  
ATOM  27270  OD1 ASN A1701     -19.771   3.112 -37.122  1.00  7.160          O  
ATOM  27271  ND2 ASN A1701     -20.756   3.605 -35.185  1.00  7.160          N  
ATOM  27272  H   ASN A1701     -18.000   1.919 -34.236  1.00  5.820          H  
ATOM  27273  HA  ASN A1701     -17.257   3.035 -36.804  1.00  6.260          H  
ATOM  27274 1HB  ASN A1701     -18.548   4.226 -34.340  1.00  8.590          H  
ATOM  27275 2HB  ASN A1701     -18.293   5.128 -35.827  1.00  8.590          H  
ATOM  27276 1HD2 ASN A1701     -21.636   3.248 -35.500  1.00  8.590          H  
ATOM  27277 2HD2 ASN A1701     -20.674   3.989 -34.265  1.00  8.590          H  
ATOM  27278  N   MET A1702     -14.878   3.457 -35.923  1.00  5.070          N  
ATOM  27279  CA  MET A1702     -13.567   4.032 -35.743  1.00  5.360          C  
ATOM  27280  C   MET A1702     -13.140   4.598 -37.089  1.00  5.740          C  
ATOM  27281  O   MET A1702     -13.486   4.018 -38.115  1.00  5.920          O  
ATOM  27282  CB  MET A1702     -12.623   2.930 -35.321  1.00  7.390          C  
ATOM  27283  CG  MET A1702     -13.083   2.233 -34.072  1.00  7.390          C  
ATOM  27284  SD  MET A1702     -12.061   0.879 -33.560  1.00  7.390          S  
ATOM  27285  CE  MET A1702     -12.219  -0.329 -34.842  1.00  7.390          C  
ATOM  27286  H   MET A1702     -15.001   2.555 -36.394  1.00  6.080          H  
ATOM  27287  HA  MET A1702     -13.614   4.794 -34.977  1.00  6.430          H  
ATOM  27288 1HB  MET A1702     -12.568   2.207 -36.118  1.00  8.870          H  
ATOM  27289 2HB  MET A1702     -11.633   3.334 -35.172  1.00  8.870          H  
ATOM  27290 1HG  MET A1702     -13.101   2.964 -33.268  1.00  8.870          H  
ATOM  27291 2HG  MET A1702     -14.094   1.863 -34.207  1.00  8.870          H  
ATOM  27292 1HE  MET A1702     -11.645  -1.191 -34.578  1.00  8.870          H  
ATOM  27293 2HE  MET A1702     -13.249  -0.608 -34.967  1.00  8.870          H  
ATOM  27294 3HE  MET A1702     -11.845   0.071 -35.776  1.00  8.870          H  
ATOM  27295  N   PRO A1703     -12.517   5.774 -37.169  1.00  6.080          N  
ATOM  27296  CA  PRO A1703     -11.910   6.233 -38.396  1.00  6.190          C  
ATOM  27297  C   PRO A1703     -10.851   5.208 -38.777  1.00  5.810          C  
ATOM  27298  O   PRO A1703     -10.049   4.828 -37.927  1.00  5.870          O  
ATOM  27299  CB  PRO A1703     -11.313   7.587 -37.980  1.00  9.290          C  
ATOM  27300  CG  PRO A1703     -12.179   8.026 -36.796  1.00  9.290          C  
ATOM  27301  CD  PRO A1703     -12.508   6.735 -36.061  1.00  9.290          C  
ATOM  27302  HA  PRO A1703     -12.670   6.334 -39.179  1.00  7.430          H  
ATOM  27303 1HB  PRO A1703     -10.251   7.472 -37.712  1.00 11.140          H  
ATOM  27304 2HB  PRO A1703     -11.353   8.290 -38.825  1.00 11.140          H  
ATOM  27305 1HG  PRO A1703     -11.644   8.737 -36.159  1.00 11.140          H  
ATOM  27306 2HG  PRO A1703     -13.078   8.544 -37.155  1.00 11.140          H  
ATOM  27307 1HD  PRO A1703     -11.729   6.480 -35.323  1.00 11.140          H  
ATOM  27308 2HD  PRO A1703     -13.510   6.843 -35.611  1.00 11.140          H  
ATOM  27309  N   ILE A1704     -10.795   4.802 -40.040  1.00  5.600          N  
ATOM  27310  CA  ILE A1704      -9.777   3.830 -40.438  1.00  5.420          C  
ATOM  27311  C   ILE A1704      -8.844   4.423 -41.477  1.00  5.670          C  
ATOM  27312  O   ILE A1704      -9.281   4.925 -42.519  1.00  5.970          O  
ATOM  27313  CB  ILE A1704     -10.388   2.507 -40.988  1.00  7.660          C  
ATOM  27314  CG1 ILE A1704     -11.417   1.877 -39.964  1.00  7.660          C  
ATOM  27315  CG2 ILE A1704      -9.240   1.463 -41.341  1.00  7.660          C  
ATOM  27316  CD1 ILE A1704     -10.875   1.476 -38.615  1.00  7.660          C  
ATOM  27317  H   ILE A1704     -11.466   5.144 -40.714  1.00  6.720          H  
ATOM  27318  HA  ILE A1704      -9.160   3.579 -39.574  1.00  6.500          H  
ATOM  27319  HB  ILE A1704     -10.948   2.728 -41.893  1.00  9.190          H  
ATOM  27320 1HG1 ILE A1704     -12.221   2.593 -39.802  1.00  9.190          H  
ATOM  27321 2HG1 ILE A1704     -11.840   0.984 -40.424  1.00  9.190          H  
ATOM  27322 1HG2 ILE A1704      -9.687   0.555 -41.747  1.00  9.190          H  
ATOM  27323 2HG2 ILE A1704      -8.574   1.881 -42.084  1.00  9.190          H  
ATOM  27324 3HG2 ILE A1704      -8.661   1.215 -40.455  1.00  9.190          H  
ATOM  27325 1HD1 ILE A1704     -11.686   1.055 -38.030  1.00  9.190          H  
ATOM  27326 2HD1 ILE A1704     -10.101   0.745 -38.739  1.00  9.190          H  
ATOM  27327 3HD1 ILE A1704     -10.480   2.339 -38.099  1.00  9.190          H  
ATOM  27328  N   SER A1705      -7.550   4.333 -41.222  1.00  5.770          N  
ATOM  27329  CA  SER A1705      -6.545   4.821 -42.145  1.00  6.180          C  
ATOM  27330  C   SER A1705      -6.400   3.754 -43.198  1.00  6.020          C  
ATOM  27331  O   SER A1705      -5.416   3.002 -43.198  1.00  6.490          O  
ATOM  27332  CB  SER A1705      -5.219   5.081 -41.441  1.00  8.490          C  
ATOM  27333  OG  SER A1705      -5.320   6.140 -40.520  1.00  8.490          O  
ATOM  27334  H   SER A1705      -7.244   3.896 -40.353  1.00  6.920          H  
ATOM  27335  HA  SER A1705      -6.894   5.742 -42.612  1.00  7.420          H  
ATOM  27336 1HB  SER A1705      -4.911   4.176 -40.917  1.00 10.190          H  
ATOM  27337 2HB  SER A1705      -4.453   5.306 -42.181  1.00 10.190          H  
ATOM  27338  HG  SER A1705      -4.464   6.197 -40.088  1.00 10.190          H  
ATOM  27339  N   ASN A1706      -7.397   3.719 -44.095  1.00  5.680          N  
ATOM  27340  CA  ASN A1706      -7.594   2.687 -45.102  1.00  5.670          C  
ATOM  27341  C   ASN A1706      -6.392   2.441 -45.975  1.00  5.990          C  
ATOM  27342  O   ASN A1706      -6.134   1.298 -46.329  1.00  6.430          O  
ATOM  27343  CB  ASN A1706      -8.790   2.998 -45.974  1.00  7.940          C  
ATOM  27344  CG  ASN A1706     -10.096   2.758 -45.288  1.00  7.940          C  
ATOM  27345  OD1 ASN A1706     -10.185   2.038 -44.292  1.00  7.940          O  
ATOM  27346  ND2 ASN A1706     -11.130   3.357 -45.811  1.00  7.940          N  
ATOM  27347  H   ASN A1706      -8.123   4.426 -43.951  1.00  6.820          H  
ATOM  27348  HA  ASN A1706      -7.804   1.756 -44.583  1.00  6.800          H  
ATOM  27349 1HB  ASN A1706      -8.742   4.040 -46.292  1.00  9.530          H  
ATOM  27350 2HB  ASN A1706      -8.748   2.379 -46.868  1.00  9.530          H  
ATOM  27351 1HD2 ASN A1706     -12.035   3.241 -45.402  1.00  9.530          H  
ATOM  27352 2HD2 ASN A1706     -11.020   3.936 -46.618  1.00  9.530          H  
ATOM  27353  N   GLU A1707      -5.570   3.445 -46.248  1.00  6.040          N  
ATOM  27354  CA  GLU A1707      -4.414   3.183 -47.098  1.00  6.300          C  
ATOM  27355  C   GLU A1707      -3.531   2.064 -46.511  1.00  6.080          C  
ATOM  27356  O   GLU A1707      -2.918   1.302 -47.262  1.00  6.360          O  
ATOM  27357  CB  GLU A1707      -3.601   4.466 -47.291  1.00  8.720          C  
ATOM  27358  CG  GLU A1707      -4.327   5.553 -48.100  1.00  8.720          C  
ATOM  27359  CD  GLU A1707      -5.293   6.377 -47.276  1.00  8.720          C  
ATOM  27360  OE1 GLU A1707      -5.429   6.103 -46.098  1.00  8.720          O  
ATOM  27361  OE2 GLU A1707      -5.897   7.267 -47.819  1.00  8.720          O  
ATOM  27362  H   GLU A1707      -5.763   4.402 -45.935  1.00  7.250          H  
ATOM  27363  HA  GLU A1707      -4.773   2.853 -48.072  1.00  7.560          H  
ATOM  27364 1HB  GLU A1707      -3.339   4.880 -46.315  1.00 10.460          H  
ATOM  27365 2HB  GLU A1707      -2.669   4.230 -47.803  1.00 10.460          H  
ATOM  27366 1HG  GLU A1707      -3.585   6.219 -48.536  1.00 10.460          H  
ATOM  27367 2HG  GLU A1707      -4.870   5.076 -48.915  1.00 10.460          H  
ATOM  27368  N   ASP A1708      -3.475   1.970 -45.170  1.00  5.870          N  
ATOM  27369  CA  ASP A1708      -2.711   0.958 -44.454  1.00  5.860          C  
ATOM  27370  C   ASP A1708      -3.656   0.108 -43.601  1.00  5.580          C  
ATOM  27371  O   ASP A1708      -3.214  -0.575 -42.673  1.00  5.720          O  
ATOM  27372  CB  ASP A1708      -1.681   1.611 -43.519  1.00  8.210          C  
ATOM  27373  CG  ASP A1708      -0.568   2.391 -44.226  1.00  8.210          C  
ATOM  27374  OD1 ASP A1708      -0.047   1.921 -45.209  1.00  8.210          O  
ATOM  27375  OD2 ASP A1708      -0.240   3.458 -43.752  1.00  8.210          O  
ATOM  27376  H   ASP A1708      -4.011   2.617 -44.590  1.00  7.040          H  
ATOM  27377  HA  ASP A1708      -2.208   0.313 -45.173  1.00  7.030          H  
ATOM  27378 1HB  ASP A1708      -2.201   2.295 -42.846  1.00  9.850          H  
ATOM  27379 2HB  ASP A1708      -1.217   0.845 -42.900  1.00  9.850          H  
ATOM  27380  N   MET A1709      -4.964   0.234 -43.840  1.00  5.420          N  
ATOM  27381  CA  MET A1709      -6.009  -0.434 -43.058  1.00  5.440          C  
ATOM  27382  C   MET A1709      -5.752  -0.396 -41.561  1.00  5.130          C  
ATOM  27383  O   MET A1709      -5.854  -1.427 -40.897  1.00  5.030          O  
ATOM  27384  CB  MET A1709      -6.230  -1.865 -43.528  1.00  7.610          C  
ATOM  27385  CG  MET A1709      -6.809  -1.979 -44.921  1.00  7.610          C  
ATOM  27386  SD  MET A1709      -8.453  -1.186 -45.048  1.00  7.610          S  
ATOM  27387  CE  MET A1709      -9.515  -2.267 -44.089  1.00  7.610          C  
ATOM  27388  H   MET A1709      -5.248   0.769 -44.657  1.00  6.500          H  
ATOM  27389  HA  MET A1709      -6.937   0.109 -43.218  1.00  6.530          H  
ATOM  27390 1HB  MET A1709      -5.270  -2.382 -43.532  1.00  9.130          H  
ATOM  27391 2HB  MET A1709      -6.871  -2.394 -42.832  1.00  9.130          H  
ATOM  27392 1HG  MET A1709      -6.135  -1.485 -45.628  1.00  9.130          H  
ATOM  27393 2HG  MET A1709      -6.900  -3.024 -45.205  1.00  9.130          H  
ATOM  27394 1HE  MET A1709     -10.535  -1.880 -44.104  1.00  9.130          H  
ATOM  27395 2HE  MET A1709      -9.500  -3.272 -44.514  1.00  9.130          H  
ATOM  27396 3HE  MET A1709      -9.167  -2.302 -43.063  1.00  9.130          H  
ATOM  27397  N   THR A1710      -5.415   0.770 -41.027  1.00  5.070          N  
ATOM  27398  CA  THR A1710      -5.015   0.879 -39.615  1.00  4.860          C  
ATOM  27399  C   THR A1710      -5.883   1.766 -38.709  1.00  4.840          C  
ATOM  27400  O   THR A1710      -6.425   2.795 -39.121  1.00  5.020          O  
ATOM  27401  CB  THR A1710      -3.529   1.310 -39.562  1.00  6.890          C  
ATOM  27402  OG1 THR A1710      -2.717   0.283 -40.169  1.00  6.890          O  
ATOM  27403  CG2 THR A1710      -3.046   1.514 -38.140  1.00  6.890          C  
ATOM  27404  H   THR A1710      -5.356   1.575 -41.659  1.00  6.080          H  
ATOM  27405  HA  THR A1710      -5.055  -0.119 -39.187  1.00  5.830          H  
ATOM  27406  HB  THR A1710      -3.403   2.234 -40.125  1.00  8.270          H  
ATOM  27407  HG1 THR A1710      -2.984   0.124 -41.105  1.00  8.270          H  
ATOM  27408 1HG2 THR A1710      -2.001   1.793 -38.184  1.00  8.270          H  
ATOM  27409 2HG2 THR A1710      -3.602   2.304 -37.646  1.00  8.270          H  
ATOM  27410 3HG2 THR A1710      -3.155   0.585 -37.581  1.00  8.270          H  
ATOM  27411  N   VAL A1711      -6.046   1.334 -37.451  1.00  4.640          N  
ATOM  27412  CA  VAL A1711      -6.809   2.086 -36.457  1.00  4.570          C  
ATOM  27413  C   VAL A1711      -5.958   2.451 -35.214  1.00  4.430          C  
ATOM  27414  O   VAL A1711      -5.177   1.640 -34.716  1.00  4.330          O  
ATOM  27415  CB  VAL A1711      -8.087   1.298 -36.089  1.00  6.430          C  
ATOM  27416  CG1 VAL A1711      -7.759  -0.096 -35.549  1.00  6.430          C  
ATOM  27417  CG2 VAL A1711      -8.906   2.091 -35.097  1.00  6.430          C  
ATOM  27418  H   VAL A1711      -5.585   0.468 -37.151  1.00  5.570          H  
ATOM  27419  HA  VAL A1711      -7.136   3.018 -36.919  1.00  5.480          H  
ATOM  27420  HB  VAL A1711      -8.657   1.155 -36.977  1.00  7.710          H  
ATOM  27421 1HG1 VAL A1711      -8.682  -0.629 -35.325  1.00  7.710          H  
ATOM  27422 2HG1 VAL A1711      -7.206  -0.646 -36.293  1.00  7.710          H  
ATOM  27423 3HG1 VAL A1711      -7.162  -0.020 -34.648  1.00  7.710          H  
ATOM  27424 1HG2 VAL A1711      -9.783   1.547 -34.898  1.00  7.710          H  
ATOM  27425 2HG2 VAL A1711      -8.360   2.236 -34.173  1.00  7.710          H  
ATOM  27426 3HG2 VAL A1711      -9.165   3.059 -35.529  1.00  7.710          H  
ATOM  27427  N   HIS A1712      -6.082   3.695 -34.744  1.00  4.450          N  
ATOM  27428  CA  HIS A1712      -5.338   4.194 -33.576  1.00  4.320          C  
ATOM  27429  C   HIS A1712      -5.755   3.488 -32.278  1.00  4.090          C  
ATOM  27430  O   HIS A1712      -6.930   3.141 -32.108  1.00  4.000          O  
ATOM  27431  CB  HIS A1712      -5.506   5.713 -33.431  1.00  6.100          C  
ATOM  27432  CG  HIS A1712      -4.541   6.354 -32.428  1.00  6.100          C  
ATOM  27433  ND1 HIS A1712      -4.733   6.322 -31.048  1.00  6.100          N  
ATOM  27434  CD2 HIS A1712      -3.382   7.026 -32.630  1.00  6.100          C  
ATOM  27435  CE1 HIS A1712      -3.724   6.954 -30.460  1.00  6.100          C  
ATOM  27436  NE2 HIS A1712      -2.899   7.381 -31.398  1.00  6.100          N  
ATOM  27437  H   HIS A1712      -6.738   4.320 -35.197  1.00  5.340          H  
ATOM  27438  HA  HIS A1712      -4.276   4.003 -33.718  1.00  5.180          H  
ATOM  27439 1HB  HIS A1712      -5.349   6.188 -34.398  1.00  7.320          H  
ATOM  27440 2HB  HIS A1712      -6.525   5.939 -33.115  1.00  7.320          H  
ATOM  27441  HD2 HIS A1712      -2.918   7.241 -33.593  1.00  7.320          H  
ATOM  27442  HE1 HIS A1712      -3.596   7.093 -29.385  1.00  7.320          H  
ATOM  27443  HE2 HIS A1712      -2.042   7.891 -31.239  1.00  7.320          H  
ATOM  27444  N   PHE A1713      -4.808   3.296 -31.354  1.00  4.020          N  
ATOM  27445  CA  PHE A1713      -5.082   2.667 -30.061  1.00  3.820          C  
ATOM  27446  C   PHE A1713      -6.282   3.275 -29.330  1.00  3.690          C  
ATOM  27447  O   PHE A1713      -7.134   2.526 -28.822  1.00  3.560          O  
ATOM  27448  CB  PHE A1713      -3.878   2.819 -29.109  1.00  5.430          C  
ATOM  27449  CG  PHE A1713      -2.706   1.846 -29.201  1.00  5.430          C  
ATOM  27450  CD1 PHE A1713      -2.605   0.870 -30.144  1.00  5.430          C  
ATOM  27451  CD2 PHE A1713      -1.695   1.929 -28.255  1.00  5.430          C  
ATOM  27452  CE1 PHE A1713      -1.508  -0.000 -30.160  1.00  5.430          C  
ATOM  27453  CE2 PHE A1713      -0.621   1.079 -28.266  1.00  5.430          C  
ATOM  27454  CZ  PHE A1713      -0.530   0.109 -29.226  1.00  5.430          C  
ATOM  27455  H   PHE A1713      -3.856   3.588 -31.568  1.00  4.820          H  
ATOM  27456  HA  PHE A1713      -5.296   1.612 -30.225  1.00  4.580          H  
ATOM  27457 1HB  PHE A1713      -3.463   3.812 -29.282  1.00  6.510          H  
ATOM  27458 2HB  PHE A1713      -4.216   2.831 -28.113  1.00  6.510          H  
ATOM  27459  HD1 PHE A1713      -3.377   0.785 -30.892  1.00  6.510          H  
ATOM  27460  HD2 PHE A1713      -1.767   2.688 -27.494  1.00  6.510          H  
ATOM  27461  HE1 PHE A1713      -1.424  -0.775 -30.922  1.00  6.510          H  
ATOM  27462  HE2 PHE A1713       0.152   1.172 -27.506  1.00  6.510          H  
ATOM  27463  HZ  PHE A1713       0.317  -0.579 -29.242  1.00  6.510          H  
ATOM  27464  N   THR A1714      -6.383   4.607 -29.269  1.00  3.760          N  
ATOM  27465  CA  THR A1714      -7.481   5.240 -28.537  1.00  3.640          C  
ATOM  27466  C   THR A1714      -8.822   4.866 -29.116  1.00  3.680          C  
ATOM  27467  O   THR A1714      -9.764   4.570 -28.379  1.00  3.500          O  
ATOM  27468  CB  THR A1714      -7.372   6.775 -28.480  1.00  5.140          C  
ATOM  27469  OG1 THR A1714      -6.174   7.142 -27.782  1.00  5.140          O  
ATOM  27470  CG2 THR A1714      -8.612   7.349 -27.737  1.00  5.140          C  
ATOM  27471  H   THR A1714      -5.694   5.199 -29.744  1.00  4.510          H  
ATOM  27472  HA  THR A1714      -7.453   4.873 -27.505  1.00  4.370          H  
ATOM  27473  HB  THR A1714      -7.327   7.181 -29.492  1.00  6.170          H  
ATOM  27474  HG1 THR A1714      -6.085   8.096 -27.774  1.00  6.170          H  
ATOM  27475 1HG2 THR A1714      -8.538   8.417 -27.684  1.00  6.170          H  
ATOM  27476 2HG2 THR A1714      -9.534   7.094 -28.255  1.00  6.170          H  
ATOM  27477 3HG2 THR A1714      -8.648   6.942 -26.738  1.00  6.170          H  
ATOM  27478  N   SER A1715      -8.919   4.905 -30.445  1.00  3.930          N  
ATOM  27479  CA  SER A1715     -10.148   4.587 -31.148  1.00  4.000          C  
ATOM  27480  C   SER A1715     -10.582   3.155 -30.861  1.00  3.850          C  
ATOM  27481  O   SER A1715     -11.777   2.906 -30.662  1.00  3.760          O  
ATOM  27482  CB  SER A1715      -9.945   4.781 -32.640  1.00  5.570          C  
ATOM  27483  OG  SER A1715      -9.721   6.132 -32.959  1.00  5.570          O  
ATOM  27484  H   SER A1715      -8.112   5.185 -30.982  1.00  4.720          H  
ATOM  27485  HA  SER A1715     -10.930   5.263 -30.806  1.00  4.800          H  
ATOM  27486 1HB  SER A1715      -9.094   4.192 -32.960  1.00  6.690          H  
ATOM  27487 2HB  SER A1715     -10.813   4.414 -33.178  1.00  6.690          H  
ATOM  27488  HG  SER A1715      -9.457   6.141 -33.885  1.00  6.690          H  
ATOM  27489  N   THR A1716      -9.622   2.212 -30.790  1.00  3.820          N  
ATOM  27490  CA  THR A1716     -10.004   0.819 -30.531  1.00  3.700          C  
ATOM  27491  C   THR A1716     -10.599   0.671 -29.146  1.00  3.430          C  
ATOM  27492  O   THR A1716     -11.635   0.021 -28.972  1.00  3.350          O  
ATOM  27493  CB  THR A1716      -8.803  -0.130 -30.623  1.00  5.230          C  
ATOM  27494  OG1 THR A1716      -7.835   0.186 -29.619  1.00  5.230          O  
ATOM  27495  CG2 THR A1716      -8.173  -0.034 -31.982  1.00  5.230          C  
ATOM  27496  H   THR A1716      -8.659   2.481 -31.015  1.00  4.580          H  
ATOM  27497  HA  THR A1716     -10.750   0.508 -31.240  1.00  4.440          H  
ATOM  27498  HB  THR A1716      -9.136  -1.123 -30.455  1.00  6.270          H  
ATOM  27499  HG1 THR A1716      -7.575   1.120 -29.691  1.00  6.270          H  
ATOM  27500 1HG2 THR A1716      -7.344  -0.718 -32.057  1.00  6.270          H  
ATOM  27501 2HG2 THR A1716      -8.914  -0.275 -32.732  1.00  6.270          H  
ATOM  27502 3HG2 THR A1716      -7.822   0.955 -32.155  1.00  6.270          H  
ATOM  27503  N   LEU A1717      -9.999   1.341 -28.166  1.00  3.310          N  
ATOM  27504  CA  LEU A1717     -10.493   1.254 -26.806  1.00  3.110          C  
ATOM  27505  C   LEU A1717     -11.825   1.949 -26.664  1.00  3.090          C  
ATOM  27506  O   LEU A1717     -12.750   1.382 -26.085  1.00  2.950          O  
ATOM  27507  CB  LEU A1717      -9.443   1.786 -25.827  1.00  4.430          C  
ATOM  27508  CG  LEU A1717      -9.810   1.868 -24.316  1.00  4.430          C  
ATOM  27509  CD1 LEU A1717     -10.249   0.535 -23.755  1.00  4.430          C  
ATOM  27510  CD2 LEU A1717      -8.565   2.328 -23.567  1.00  4.430          C  
ATOM  27511  H   LEU A1717      -9.137   1.856 -28.378  1.00  3.970          H  
ATOM  27512  HA  LEU A1717     -10.643   0.199 -26.583  1.00  3.730          H  
ATOM  27513 1HB  LEU A1717      -8.577   1.155 -25.914  1.00  5.320          H  
ATOM  27514 2HB  LEU A1717      -9.165   2.792 -26.156  1.00  5.320          H  
ATOM  27515  HG  LEU A1717     -10.603   2.565 -24.187  1.00  5.320          H  
ATOM  27516 1HD1 LEU A1717     -10.475   0.645 -22.704  1.00  5.320          H  
ATOM  27517 2HD1 LEU A1717     -11.141   0.189 -24.278  1.00  5.320          H  
ATOM  27518 3HD1 LEU A1717      -9.481  -0.175 -23.865  1.00  5.320          H  
ATOM  27519 1HD2 LEU A1717      -8.787   2.419 -22.511  1.00  5.320          H  
ATOM  27520 2HD2 LEU A1717      -7.770   1.597 -23.707  1.00  5.320          H  
ATOM  27521 3HD2 LEU A1717      -8.235   3.287 -23.956  1.00  5.320          H  
ATOM  27522  N   MET A1718     -11.947   3.168 -27.180  1.00  3.250          N  
ATOM  27523  CA  MET A1718     -13.198   3.877 -27.046  1.00  3.260          C  
ATOM  27524  C   MET A1718     -14.340   3.122 -27.717  1.00  3.330          C  
ATOM  27525  O   MET A1718     -15.438   3.074 -27.164  1.00  3.260          O  
ATOM  27526  CB  MET A1718     -13.085   5.297 -27.570  1.00  4.560          C  
ATOM  27527  CG  MET A1718     -14.388   6.093 -27.448  1.00  4.560          C  
ATOM  27528  SD  MET A1718     -14.245   7.793 -27.992  1.00  4.560          S  
ATOM  27529  CE  MET A1718     -14.062   7.616 -29.760  1.00  4.560          C  
ATOM  27530  H   MET A1718     -11.158   3.604 -27.660  1.00  3.900          H  
ATOM  27531  HA  MET A1718     -13.434   3.945 -25.990  1.00  3.910          H  
ATOM  27532 1HB  MET A1718     -12.302   5.826 -27.027  1.00  5.470          H  
ATOM  27533 2HB  MET A1718     -12.781   5.252 -28.613  1.00  5.470          H  
ATOM  27534 1HG  MET A1718     -15.161   5.614 -28.047  1.00  5.470          H  
ATOM  27535 2HG  MET A1718     -14.719   6.084 -26.411  1.00  5.470          H  
ATOM  27536 1HE  MET A1718     -13.983   8.603 -30.215  1.00  5.470          H  
ATOM  27537 2HE  MET A1718     -13.161   7.049 -29.986  1.00  5.470          H  
ATOM  27538 3HE  MET A1718     -14.930   7.097 -30.170  1.00  5.470          H  
ATOM  27539  N   ALA A1719     -14.127   2.571 -28.922  1.00  3.470          N  
ATOM  27540  CA  ALA A1719     -15.193   1.831 -29.587  1.00  3.570          C  
ATOM  27541  C   ALA A1719     -15.604   0.587 -28.787  1.00  3.430          C  
ATOM  27542  O   ALA A1719     -16.807   0.296 -28.673  1.00  3.450          O  
ATOM  27543  CB  ALA A1719     -14.764   1.453 -30.983  1.00  4.960          C  
ATOM  27544  H   ALA A1719     -13.220   2.660 -29.393  1.00  4.160          H  
ATOM  27545  HA  ALA A1719     -16.062   2.482 -29.654  1.00  4.280          H  
ATOM  27546 1HB  ALA A1719     -15.564   0.929 -31.493  1.00  5.950          H  
ATOM  27547 2HB  ALA A1719     -14.517   2.357 -31.523  1.00  5.950          H  
ATOM  27548 3HB  ALA A1719     -13.886   0.823 -30.919  1.00  5.950          H  
ATOM  27549  N   LEU A1720     -14.629  -0.136 -28.199  1.00  3.280          N  
ATOM  27550  CA  LEU A1720     -14.982  -1.300 -27.392  1.00  3.170          C  
ATOM  27551  C   LEU A1720     -15.783  -0.856 -26.173  1.00  3.020          C  
ATOM  27552  O   LEU A1720     -16.751  -1.511 -25.766  1.00  3.010          O  
ATOM  27553  CB  LEU A1720     -13.738  -2.043 -26.907  1.00  4.480          C  
ATOM  27554  CG  LEU A1720     -12.875  -2.793 -27.917  1.00  4.480          C  
ATOM  27555  CD1 LEU A1720     -11.604  -3.251 -27.244  1.00  4.480          C  
ATOM  27556  CD2 LEU A1720     -13.602  -3.976 -28.428  1.00  4.480          C  
ATOM  27557  H   LEU A1720     -13.638   0.094 -28.351  1.00  3.940          H  
ATOM  27558  HA  LEU A1720     -15.606  -1.962 -27.983  1.00  3.800          H  
ATOM  27559 1HB  LEU A1720     -13.093  -1.335 -26.386  1.00  5.380          H  
ATOM  27560 2HB  LEU A1720     -14.094  -2.776 -26.219  1.00  5.380          H  
ATOM  27561  HG  LEU A1720     -12.618  -2.144 -28.725  1.00  5.380          H  
ATOM  27562 1HD1 LEU A1720     -10.988  -3.778 -27.967  1.00  5.380          H  
ATOM  27563 2HD1 LEU A1720     -11.063  -2.382 -26.869  1.00  5.380          H  
ATOM  27564 3HD1 LEU A1720     -11.831  -3.917 -26.419  1.00  5.380          H  
ATOM  27565 1HD2 LEU A1720     -12.965  -4.502 -29.138  1.00  5.380          H  
ATOM  27566 2HD2 LEU A1720     -13.848  -4.636 -27.593  1.00  5.380          H  
ATOM  27567 3HD2 LEU A1720     -14.515  -3.675 -28.927  1.00  5.380          H  
ATOM  27568  N   ILE A1721     -15.392   0.277 -25.595  1.00  2.930          N  
ATOM  27569  CA  ILE A1721     -16.103   0.797 -24.453  1.00  2.830          C  
ATOM  27570  C   ILE A1721     -17.506   1.146 -24.827  1.00  2.890          C  
ATOM  27571  O   ILE A1721     -18.429   0.739 -24.143  1.00  2.830          O  
ATOM  27572  CB  ILE A1721     -15.425   2.035 -23.868  1.00  4.000          C  
ATOM  27573  CG1 ILE A1721     -14.134   1.636 -23.245  1.00  4.000          C  
ATOM  27574  CG2 ILE A1721     -16.355   2.719 -22.885  1.00  4.000          C  
ATOM  27575  CD1 ILE A1721     -13.271   2.763 -22.946  1.00  4.000          C  
ATOM  27576  H   ILE A1721     -14.553   0.756 -25.941  1.00  3.520          H  
ATOM  27577  HA  ILE A1721     -16.138   0.028 -23.685  1.00  3.400          H  
ATOM  27578  HB  ILE A1721     -15.192   2.724 -24.665  1.00  4.800          H  
ATOM  27579 1HG1 ILE A1721     -14.352   1.102 -22.341  1.00  4.800          H  
ATOM  27580 2HG1 ILE A1721     -13.608   0.981 -23.903  1.00  4.800          H  
ATOM  27581 1HG2 ILE A1721     -15.899   3.600 -22.481  1.00  4.800          H  
ATOM  27582 2HG2 ILE A1721     -17.255   3.020 -23.388  1.00  4.800          H  
ATOM  27583 3HG2 ILE A1721     -16.602   2.026 -22.076  1.00  4.800          H  
ATOM  27584 1HD1 ILE A1721     -12.348   2.434 -22.504  1.00  4.800          H  
ATOM  27585 2HD1 ILE A1721     -13.070   3.261 -23.867  1.00  4.800          H  
ATOM  27586 3HD1 ILE A1721     -13.744   3.421 -22.282  1.00  4.800          H  
ATOM  27587  N   ARG A1722     -17.707   1.866 -25.928  1.00  3.060          N  
ATOM  27588  CA  ARG A1722     -19.064   2.239 -26.277  1.00  3.140          C  
ATOM  27589  C   ARG A1722     -19.938   0.991 -26.402  1.00  3.200          C  
ATOM  27590  O   ARG A1722     -21.037   0.954 -25.854  1.00  3.190          O  
ATOM  27591  CB  ARG A1722     -19.090   3.053 -27.560  1.00  4.360          C  
ATOM  27592  CG  ARG A1722     -18.520   4.475 -27.424  1.00  4.360          C  
ATOM  27593  CD  ARG A1722     -18.574   5.225 -28.704  1.00  4.360          C  
ATOM  27594  NE  ARG A1722     -18.090   6.599 -28.556  1.00  4.360          N  
ATOM  27595  CZ  ARG A1722     -17.974   7.496 -29.564  1.00  4.360          C  
ATOM  27596  NH1 ARG A1722     -18.295   7.165 -30.802  1.00  4.360          N  
ATOM  27597  NH2 ARG A1722     -17.539   8.715 -29.305  1.00  4.360          N  
ATOM  27598  H   ARG A1722     -16.909   2.183 -26.484  1.00  3.670          H  
ATOM  27599  HA  ARG A1722     -19.462   2.860 -25.477  1.00  3.770          H  
ATOM  27600 1HB  ARG A1722     -18.504   2.537 -28.324  1.00  5.240          H  
ATOM  27601 2HB  ARG A1722     -20.113   3.134 -27.926  1.00  5.240          H  
ATOM  27602 1HG  ARG A1722     -19.053   5.017 -26.669  1.00  5.240          H  
ATOM  27603 2HG  ARG A1722     -17.480   4.418 -27.129  1.00  5.240          H  
ATOM  27604 1HD  ARG A1722     -17.946   4.717 -29.438  1.00  5.240          H  
ATOM  27605 2HD  ARG A1722     -19.606   5.257 -29.056  1.00  5.240          H  
ATOM  27606  HE  ARG A1722     -17.832   6.904 -27.625  1.00  5.240          H  
ATOM  27607 1HH1 ARG A1722     -18.630   6.237 -31.014  1.00  5.240          H  
ATOM  27608 2HH1 ARG A1722     -18.206   7.841 -31.552  1.00  5.240          H  
ATOM  27609 1HH2 ARG A1722     -17.295   8.975 -28.359  1.00  5.240          H  
ATOM  27610 2HH2 ARG A1722     -17.451   9.389 -30.052  1.00  5.240          H  
ATOM  27611  N   THR A1723     -19.395  -0.079 -26.993  1.00  3.290          N  
ATOM  27612  CA  THR A1723     -20.098  -1.355 -27.156  1.00  3.370          C  
ATOM  27613  C   THR A1723     -20.564  -1.909 -25.798  1.00  3.240          C  
ATOM  27614  O   THR A1723     -21.629  -2.524 -25.697  1.00  3.330          O  
ATOM  27615  CB  THR A1723     -19.199  -2.399 -27.875  1.00  4.690          C  
ATOM  27616  OG1 THR A1723     -18.851  -1.917 -29.191  1.00  4.690          O  
ATOM  27617  CG2 THR A1723     -19.926  -3.749 -28.014  1.00  4.690          C  
ATOM  27618  H   THR A1723     -18.468   0.017 -27.413  1.00  3.950          H  
ATOM  27619  HA  THR A1723     -20.980  -1.184 -27.768  1.00  4.040          H  
ATOM  27620  HB  THR A1723     -18.294  -2.554 -27.307  1.00  5.620          H  
ATOM  27621  HG1 THR A1723     -18.241  -1.157 -29.107  1.00  5.620          H  
ATOM  27622 1HG2 THR A1723     -19.275  -4.452 -28.523  1.00  5.620          H  
ATOM  27623 2HG2 THR A1723     -20.180  -4.146 -27.033  1.00  5.620          H  
ATOM  27624 3HG2 THR A1723     -20.838  -3.612 -28.594  1.00  5.620          H  
ATOM  27625  N   ALA A1724     -19.716  -1.769 -24.772  1.00  3.060          N  
ATOM  27626  CA  ALA A1724     -19.965  -2.259 -23.412  1.00  2.960          C  
ATOM  27627  C   ALA A1724     -20.884  -1.354 -22.550  1.00  2.870          C  
ATOM  27628  O   ALA A1724     -21.182  -1.694 -21.399  1.00  2.930          O  
ATOM  27629  CB  ALA A1724     -18.629  -2.407 -22.698  1.00  4.180          C  
ATOM  27630  H   ALA A1724     -18.820  -1.298 -24.954  1.00  3.670          H  
ATOM  27631  HA  ALA A1724     -20.441  -3.233 -23.498  1.00  3.550          H  
ATOM  27632 1HB  ALA A1724     -18.785  -2.814 -21.702  1.00  5.020          H  
ATOM  27633 2HB  ALA A1724     -17.983  -3.075 -23.268  1.00  5.020          H  
ATOM  27634 3HB  ALA A1724     -18.155  -1.428 -22.620  1.00  5.020          H  
ATOM  27635  N   LEU A1725     -21.276  -0.190 -23.060  1.00  2.790          N  
ATOM  27636  CA  LEU A1725     -22.096   0.782 -22.331  1.00  2.710          C  
ATOM  27637  C   LEU A1725     -23.504   0.891 -22.924  1.00  2.790          C  
ATOM  27638  O   LEU A1725     -23.810   0.260 -23.933  1.00  2.980          O  
ATOM  27639  CB  LEU A1725     -21.423   2.151 -22.349  1.00  3.830          C  
ATOM  27640  CG  LEU A1725     -19.997   2.286 -21.767  1.00  3.830          C  
ATOM  27641  CD1 LEU A1725     -19.561   3.710 -22.018  1.00  3.830          C  
ATOM  27642  CD2 LEU A1725     -19.947   1.915 -20.301  1.00  3.830          C  
ATOM  27643  H   LEU A1725     -21.043   0.038 -24.034  1.00  3.350          H  
ATOM  27644  HA  LEU A1725     -22.200   0.446 -21.303  1.00  3.250          H  
ATOM  27645 1HB  LEU A1725     -21.344   2.447 -23.388  1.00  4.590          H  
ATOM  27646 2HB  LEU A1725     -22.059   2.850 -21.839  1.00  4.590          H  
ATOM  27647  HG  LEU A1725     -19.337   1.637 -22.269  1.00  4.590          H  
ATOM  27648 1HD1 LEU A1725     -18.564   3.873 -21.638  1.00  4.590          H  
ATOM  27649 2HD1 LEU A1725     -19.577   3.906 -23.086  1.00  4.590          H  
ATOM  27650 3HD1 LEU A1725     -20.225   4.374 -21.535  1.00  4.590          H  
ATOM  27651 1HD2 LEU A1725     -18.927   2.026 -19.940  1.00  4.590          H  
ATOM  27652 2HD2 LEU A1725     -20.590   2.537 -19.719  1.00  4.590          H  
ATOM  27653 3HD2 LEU A1725     -20.251   0.883 -20.187  1.00  4.590          H  
ATOM  27654  N   GLU A1726     -24.389   1.750 -22.357  1.00  3.030          N  
ATOM  27655  CA  GLU A1726     -25.736   1.878 -22.944  1.00  3.140          C  
ATOM  27656  C   GLU A1726     -25.674   2.849 -24.120  1.00  3.420          C  
ATOM  27657  O   GLU A1726     -26.653   3.088 -24.819  1.00  3.680          O  
ATOM  27658  CB  GLU A1726     -26.793   2.295 -21.914  1.00  4.350          C  
ATOM  27659  CG  GLU A1726     -27.051   1.241 -20.833  1.00  4.350          C  
ATOM  27660  CD  GLU A1726     -28.137   1.624 -19.852  1.00  4.350          C  
ATOM  27661  OE1 GLU A1726     -28.718   2.673 -20.001  1.00  4.350          O  
ATOM  27662  OE2 GLU A1726     -28.383   0.857 -18.952  1.00  4.350          O  
ATOM  27663  H   GLU A1726     -24.167   2.350 -21.545  1.00  3.640          H  
ATOM  27664  HA  GLU A1726     -26.040   0.905 -23.331  1.00  3.770          H  
ATOM  27665 1HB  GLU A1726     -26.483   3.216 -21.425  1.00  5.220          H  
ATOM  27666 2HB  GLU A1726     -27.735   2.497 -22.424  1.00  5.220          H  
ATOM  27667 1HG  GLU A1726     -27.329   0.307 -21.319  1.00  5.220          H  
ATOM  27668 2HG  GLU A1726     -26.123   1.073 -20.291  1.00  5.220          H  
ATOM  27669  N   ILE A1727     -24.461   3.321 -24.368  1.00  3.910          N  
ATOM  27670  CA  ILE A1727     -24.062   4.204 -25.442  1.00  4.800          C  
ATOM  27671  C   ILE A1727     -24.374   3.493 -26.749  1.00  5.000          C  
ATOM  27672  O   ILE A1727     -24.662   4.129 -27.755  1.00  5.490          O  
ATOM  27673  CB  ILE A1727     -22.561   4.556 -25.371  1.00  6.360          C  
ATOM  27674  CG1 ILE A1727     -22.234   5.303 -24.025  1.00  6.360          C  
ATOM  27675  CG2 ILE A1727     -22.166   5.406 -26.580  1.00  6.360          C  
ATOM  27676  CD1 ILE A1727     -22.940   6.578 -23.743  1.00  6.360          C  
ATOM  27677  H   ILE A1727     -23.764   3.042 -23.699  1.00  4.690          H  
ATOM  27678  HA  ILE A1727     -24.657   5.112 -25.402  1.00  5.760          H  
ATOM  27679  HB  ILE A1727     -21.971   3.636 -25.374  1.00  7.640          H  
ATOM  27680 1HG1 ILE A1727     -22.479   4.648 -23.209  1.00  7.640          H  
ATOM  27681 2HG1 ILE A1727     -21.171   5.510 -24.003  1.00  7.640          H  
ATOM  27682 1HG2 ILE A1727     -21.132   5.657 -26.520  1.00  7.640          H  
ATOM  27683 2HG2 ILE A1727     -22.345   4.869 -27.506  1.00  7.640          H  
ATOM  27684 3HG2 ILE A1727     -22.750   6.313 -26.594  1.00  7.640          H  
ATOM  27685 1HD1 ILE A1727     -22.597   6.919 -22.779  1.00  7.640          H  
ATOM  27686 2HD1 ILE A1727     -22.717   7.319 -24.491  1.00  7.640          H  
ATOM  27687 3HD1 ILE A1727     -24.014   6.419 -23.695  1.00  7.640          H  
ATOM  27688  N   LYS A1728     -24.295   2.162 -26.764  1.00  5.020          N  
ATOM  27689  CA  LYS A1728     -24.602   1.394 -27.962  1.00  5.610          C  
ATOM  27690  C   LYS A1728     -26.050   1.634 -28.452  1.00  5.740          C  
ATOM  27691  O   LYS A1728     -26.388   1.291 -29.583  1.00  6.310          O  
ATOM  27692  CB  LYS A1728     -24.416  -0.097 -27.682  1.00  7.620          C  
ATOM  27693  CG  LYS A1728     -25.469  -0.692 -26.735  1.00  7.620          C  
ATOM  27694  CD  LYS A1728     -25.172  -2.141 -26.405  1.00  7.620          C  
ATOM  27695  CE  LYS A1728     -26.234  -2.729 -25.485  1.00  7.620          C  
ATOM  27696  NZ  LYS A1728     -25.919  -4.138 -25.107  1.00  7.620          N  
ATOM  27697  H   LYS A1728     -24.031   1.646 -25.916  1.00  6.020          H  
ATOM  27698  HA  LYS A1728     -23.916   1.700 -28.752  1.00  6.730          H  
ATOM  27699 1HB  LYS A1728     -24.432  -0.652 -28.615  1.00  9.140          H  
ATOM  27700 2HB  LYS A1728     -23.434  -0.254 -27.215  1.00  9.140          H  
ATOM  27701 1HG  LYS A1728     -25.515  -0.111 -25.815  1.00  9.140          H  
ATOM  27702 2HG  LYS A1728     -26.440  -0.660 -27.215  1.00  9.140          H  
ATOM  27703 1HD  LYS A1728     -25.124  -2.722 -27.323  1.00  9.140          H  
ATOM  27704 2HD  LYS A1728     -24.200  -2.199 -25.903  1.00  9.140          H  
ATOM  27705 1HE  LYS A1728     -26.296  -2.121 -24.580  1.00  9.140          H  
ATOM  27706 2HE  LYS A1728     -27.199  -2.704 -25.992  1.00  9.140          H  
ATOM  27707 1HZ  LYS A1728     -26.640  -4.499 -24.496  1.00  9.140          H  
ATOM  27708 2HZ  LYS A1728     -25.864  -4.710 -25.938  1.00  9.140          H  
ATOM  27709 3HZ  LYS A1728     -25.028  -4.157 -24.626  1.00  9.140          H  
ATOM  27710  N   LEU A1729     -26.921   2.168 -27.578  1.00  5.530          N  
ATOM  27711  CA  LEU A1729     -28.314   2.444 -27.890  1.00  5.930          C  
ATOM  27712  C   LEU A1729     -28.494   3.909 -28.322  1.00  6.390          C  
ATOM  27713  O   LEU A1729     -29.614   4.356 -28.579  1.00  6.840          O  
ATOM  27714  CB  LEU A1729     -29.164   2.173 -26.644  1.00  8.140          C  
ATOM  27715  CG  LEU A1729     -29.072   0.728 -26.048  1.00  8.140          C  
ATOM  27716  CD1 LEU A1729     -29.884   0.672 -24.771  1.00  8.140          C  
ATOM  27717  CD2 LEU A1729     -29.561  -0.315 -27.065  1.00  8.140          C  
ATOM  27718  H   LEU A1729     -26.608   2.433 -26.643  1.00  6.640          H  
ATOM  27719  HA  LEU A1729     -28.624   1.811 -28.716  1.00  7.120          H  
ATOM  27720 1HB  LEU A1729     -28.874   2.878 -25.873  1.00  9.770          H  
ATOM  27721 2HB  LEU A1729     -30.206   2.360 -26.897  1.00  9.770          H  
ATOM  27722  HG  LEU A1729     -28.039   0.519 -25.786  1.00  9.770          H  
ATOM  27723 1HD1 LEU A1729     -29.806  -0.321 -24.331  1.00  9.770          H  
ATOM  27724 2HD1 LEU A1729     -29.500   1.413 -24.063  1.00  9.770          H  
ATOM  27725 3HD1 LEU A1729     -30.928   0.890 -24.992  1.00  9.770          H  
ATOM  27726 1HD2 LEU A1729     -29.485  -1.306 -26.627  1.00  9.770          H  
ATOM  27727 2HD2 LEU A1729     -30.599  -0.109 -27.325  1.00  9.770          H  
ATOM  27728 3HD2 LEU A1729     -28.949  -0.276 -27.962  1.00  9.770          H  
ATOM  27729  N   ALA A1730     -27.381   4.653 -28.399  1.00  6.530          N  
ATOM  27730  CA  ALA A1730     -27.361   6.066 -28.763  1.00  7.120          C  
ATOM  27731  C   ALA A1730     -27.483   6.430 -30.263  1.00  7.520          C  
ATOM  27732  O   ALA A1730     -27.696   7.616 -30.529  1.00  7.760          O  
ATOM  27733  CB  ALA A1730     -26.068   6.706 -28.257  1.00  9.730          C  
ATOM  27734  H   ALA A1730     -26.483   4.228 -28.175  1.00  7.840          H  
ATOM  27735  HA  ALA A1730     -28.201   6.528 -28.246  1.00  8.540          H  
ATOM  27736 1HB  ALA A1730     -26.087   7.777 -28.457  1.00 11.680          H  
ATOM  27737 2HB  ALA A1730     -25.973   6.534 -27.189  1.00 11.680          H  
ATOM  27738 3HB  ALA A1730     -25.218   6.264 -28.773  1.00 11.680          H  
ATOM  27739  N   PRO A1731     -27.307   5.541 -31.278  1.00  7.860          N  
ATOM  27740  CA  PRO A1731     -27.409   5.909 -32.675  1.00  8.460          C  
ATOM  27741  C   PRO A1731     -28.678   6.664 -32.986  1.00  8.570          C  
ATOM  27742  O   PRO A1731     -29.767   6.306 -32.521  1.00  8.830          O  
ATOM  27743  CB  PRO A1731     -27.311   4.575 -33.396  1.00 12.690          C  
ATOM  27744  CG  PRO A1731     -26.479   3.725 -32.471  1.00 12.690          C  
ATOM  27745  CD  PRO A1731     -26.905   4.125 -31.091  1.00 12.690          C  
ATOM  27746  HA  PRO A1731     -26.535   6.530 -32.931  1.00 10.150          H  
ATOM  27747 1HB  PRO A1731     -28.322   4.168 -33.561  1.00 15.230          H  
ATOM  27748 2HB  PRO A1731     -26.853   4.709 -34.387  1.00 15.230          H  
ATOM  27749 1HG  PRO A1731     -26.652   2.650 -32.666  1.00 15.230          H  
ATOM  27750 2HG  PRO A1731     -25.410   3.907 -32.647  1.00 15.230          H  
ATOM  27751 1HD  PRO A1731     -27.752   3.492 -30.820  1.00 15.230          H  
ATOM  27752 2HD  PRO A1731     -26.033   4.025 -30.429  1.00 15.230          H  
ATOM  27753  N   ALA A1732     -28.509   7.693 -33.790  1.00  8.550          N  
ATOM  27754  CA  ALA A1732     -29.540   8.610 -34.238  1.00  8.800          C  
ATOM  27755  C   ALA A1732     -30.532   7.963 -35.195  1.00  8.600          C  
ATOM  27756  O   ALA A1732     -30.193   7.034 -35.926  1.00  8.680          O  
ATOM  27757  CB  ALA A1732     -28.881   9.800 -34.911  1.00 12.220          C  
ATOM  27758  H   ALA A1732     -27.566   7.867 -34.111  1.00 10.260          H  
ATOM  27759  HA  ALA A1732     -30.090   8.954 -33.361  1.00 10.560          H  
ATOM  27760 1HB  ALA A1732     -29.623  10.513 -35.213  1.00 14.660          H  
ATOM  27761 2HB  ALA A1732     -28.202  10.260 -34.205  1.00 14.660          H  
ATOM  27762 3HB  ALA A1732     -28.323   9.470 -35.789  1.00 14.660          H  
ATOM  27763  N   GLY A1733     -31.756   8.517 -35.245  1.00  8.550          N  
ATOM  27764  CA  GLY A1733     -32.784   8.081 -36.202  1.00  8.510          C  
ATOM  27765  C   GLY A1733     -32.634   8.846 -37.524  1.00  8.020          C  
ATOM  27766  O   GLY A1733     -33.442   8.717 -38.444  1.00  7.980          O  
ATOM  27767  H   GLY A1733     -31.992   9.260 -34.601  1.00 10.260          H  
ATOM  27768 1HA  GLY A1733     -32.689   7.010 -36.380  1.00 10.210          H  
ATOM  27769 2HA  GLY A1733     -33.775   8.256 -35.782  1.00 10.210          H  
ATOM  27770  N   THR A1734     -31.592   9.656 -37.564  1.00  7.880          N  
ATOM  27771  CA  THR A1734     -31.179  10.536 -38.634  1.00  7.740          C  
ATOM  27772  C   THR A1734     -29.682  10.388 -38.835  1.00  7.300          C  
ATOM  27773  O   THR A1734     -29.085   9.388 -38.440  1.00  7.040          O  
ATOM  27774  CB  THR A1734     -31.546  12.009 -38.350  1.00 10.890          C  
ATOM  27775  OG1 THR A1734     -31.280  12.788 -39.532  1.00 10.890          O  
ATOM  27776  CG2 THR A1734     -30.769  12.570 -37.130  1.00 10.890          C  
ATOM  27777  H   THR A1734     -31.011   9.672 -36.741  1.00  9.460          H  
ATOM  27778  HA  THR A1734     -31.675  10.232 -39.556  1.00  9.290          H  
ATOM  27779  HB  THR A1734     -32.612  12.070 -38.130  1.00 13.070          H  
ATOM  27780  HG1 THR A1734     -31.967  12.603 -40.192  1.00 13.070          H  
ATOM  27781 1HG2 THR A1734     -31.068  13.602 -36.955  1.00 13.070          H  
ATOM  27782 2HG2 THR A1734     -31.019  11.979 -36.262  1.00 13.070          H  
ATOM  27783 3HG2 THR A1734     -29.694  12.544 -37.277  1.00 13.070          H  
ATOM  27784  N   LYS A1735     -29.075  11.340 -39.516  1.00  7.480          N  
ATOM  27785  CA  LYS A1735     -27.652  11.251 -39.790  1.00  7.350          C  
ATOM  27786  C   LYS A1735     -26.920  10.918 -38.483  1.00  7.040          C  
ATOM  27787  O   LYS A1735     -27.068  11.626 -37.484  1.00  6.740          O  
ATOM  27788  CB  LYS A1735     -27.159  12.577 -40.380  1.00 10.340          C  
ATOM  27789  CG  LYS A1735     -25.697  12.604 -40.826  1.00 10.340          C  
ATOM  27790  CD  LYS A1735     -25.331  13.970 -41.435  1.00 10.340          C  
ATOM  27791  CE  LYS A1735     -23.889  14.002 -41.934  1.00 10.340          C  
ATOM  27792  NZ  LYS A1735     -23.526  15.333 -42.508  1.00 10.340          N  
ATOM  27793  H   LYS A1735     -29.630  12.138 -39.815  1.00  8.980          H  
ATOM  27794  HA  LYS A1735     -27.476  10.445 -40.504  1.00  8.820          H  
ATOM  27795 1HB  LYS A1735     -27.774  12.834 -41.243  1.00 12.410          H  
ATOM  27796 2HB  LYS A1735     -27.295  13.368 -39.641  1.00 12.410          H  
ATOM  27797 1HG  LYS A1735     -25.053  12.407 -39.983  1.00 12.410          H  
ATOM  27798 2HG  LYS A1735     -25.531  11.827 -41.572  1.00 12.410          H  
ATOM  27799 1HD  LYS A1735     -26.001  14.187 -42.270  1.00 12.410          H  
ATOM  27800 2HD  LYS A1735     -25.459  14.745 -40.679  1.00 12.410          H  
ATOM  27801 1HE  LYS A1735     -23.219  13.781 -41.105  1.00 12.410          H  
ATOM  27802 2HE  LYS A1735     -23.763  13.241 -42.703  1.00 12.410          H  
ATOM  27803 1HZ  LYS A1735     -22.567  15.313 -42.828  1.00 12.410          H  
ATOM  27804 2HZ  LYS A1735     -24.134  15.545 -43.288  1.00 12.410          H  
ATOM  27805 3HZ  LYS A1735     -23.627  16.048 -41.799  1.00 12.410          H  
ATOM  27806  N   GLN A1736     -26.051   9.887 -38.519  1.00  7.310          N  
ATOM  27807  CA  GLN A1736     -25.309   9.402 -37.341  1.00  7.190          C  
ATOM  27808  C   GLN A1736     -24.619  10.513 -36.583  1.00  6.900          C  
ATOM  27809  O   GLN A1736     -24.601  10.500 -35.347  1.00  6.670          O  
ATOM  27810  CB  GLN A1736     -24.274   8.357 -37.730  1.00 10.110          C  
ATOM  27811  CG  GLN A1736     -23.504   7.790 -36.547  1.00 10.110          C  
ATOM  27812  CD  GLN A1736     -22.516   6.754 -36.978  1.00 10.110          C  
ATOM  27813  OE1 GLN A1736     -22.904   5.753 -37.595  1.00 10.110          O  
ATOM  27814  NE2 GLN A1736     -21.241   6.987 -36.688  1.00 10.110          N  
ATOM  27815  H   GLN A1736     -25.970   9.376 -39.386  1.00  8.770          H  
ATOM  27816  HA  GLN A1736     -26.026   8.935 -36.667  1.00  8.630          H  
ATOM  27817 1HB  GLN A1736     -24.765   7.533 -38.245  1.00 12.140          H  
ATOM  27818 2HB  GLN A1736     -23.551   8.794 -38.418  1.00 12.140          H  
ATOM  27819 1HG  GLN A1736     -22.945   8.583 -36.046  1.00 12.140          H  
ATOM  27820 2HG  GLN A1736     -24.200   7.332 -35.846  1.00 12.140          H  
ATOM  27821 1HE2 GLN A1736     -20.533   6.344 -36.966  1.00 12.140          H  
ATOM  27822 2HE2 GLN A1736     -20.972   7.849 -36.173  1.00 12.140          H  
ATOM  27823  N   HIS A1737     -24.117  11.498 -37.320  1.00  7.030          N  
ATOM  27824  CA  HIS A1737     -23.459  12.670 -36.773  1.00  6.910          C  
ATOM  27825  C   HIS A1737     -24.197  13.204 -35.552  1.00  6.300          C  
ATOM  27826  O   HIS A1737     -23.569  13.653 -34.598  1.00  6.210          O  
ATOM  27827  CB  HIS A1737     -23.388  13.755 -37.844  1.00  9.720          C  
ATOM  27828  CG  HIS A1737     -22.835  15.084 -37.410  1.00  9.720          C  
ATOM  27829  ND1 HIS A1737     -21.488  15.311 -37.129  1.00  9.720          N  
ATOM  27830  CD2 HIS A1737     -23.462  16.268 -37.239  1.00  9.720          C  
ATOM  27831  CE1 HIS A1737     -21.335  16.597 -36.830  1.00  9.720          C  
ATOM  27832  NE2 HIS A1737     -22.513  17.184 -36.881  1.00  9.720          N  
ATOM  27833  H   HIS A1737     -24.154  11.397 -38.322  1.00  8.440          H  
ATOM  27834  HA  HIS A1737     -22.442  12.410 -36.475  1.00  8.290          H  
ATOM  27835 1HB  HIS A1737     -22.783  13.396 -38.672  1.00 11.670          H  
ATOM  27836 2HB  HIS A1737     -24.390  13.932 -38.228  1.00 11.670          H  
ATOM  27837  HD2 HIS A1737     -24.529  16.458 -37.375  1.00 11.670          H  
ATOM  27838  HE1 HIS A1737     -20.401  17.095 -36.579  1.00 11.670          H  
ATOM  27839  HE2 HIS A1737     -22.691  18.160 -36.696  1.00 11.670          H  
ATOM  27840  N   GLN A1738     -25.531  13.204 -35.553  1.00  6.040          N  
ATOM  27841  CA  GLN A1738     -26.230  13.761 -34.413  1.00  5.640          C  
ATOM  27842  C   GLN A1738     -25.781  13.145 -33.079  1.00  5.180          C  
ATOM  27843  O   GLN A1738     -25.613  13.874 -32.093  1.00  4.970          O  
ATOM  27844  CB  GLN A1738     -27.736  13.538 -34.556  1.00  8.060          C  
ATOM  27845  CG  GLN A1738     -28.565  14.103 -33.407  1.00  8.060          C  
ATOM  27846  CD  GLN A1738     -30.031  13.776 -33.523  1.00  8.060          C  
ATOM  27847  OE1 GLN A1738     -30.413  12.632 -33.806  1.00  8.060          O  
ATOM  27848  NE2 GLN A1738     -30.872  14.776 -33.312  1.00  8.060          N  
ATOM  27849  H   GLN A1738     -26.066  12.801 -36.329  1.00  7.250          H  
ATOM  27850  HA  GLN A1738     -26.027  14.829 -34.380  1.00  6.770          H  
ATOM  27851 1HB  GLN A1738     -28.082  13.993 -35.482  1.00  9.670          H  
ATOM  27852 2HB  GLN A1738     -27.930  12.486 -34.635  1.00  9.670          H  
ATOM  27853 1HG  GLN A1738     -28.216  13.689 -32.463  1.00  9.670          H  
ATOM  27854 2HG  GLN A1738     -28.454  15.188 -33.396  1.00  9.670          H  
ATOM  27855 1HE2 GLN A1738     -31.860  14.624 -33.375  1.00  9.670          H  
ATOM  27856 2HE2 GLN A1738     -30.524  15.687 -33.086  1.00  9.670          H  
ATOM  27857  N   CYS A1739     -25.631  11.812 -33.022  1.00  5.160          N  
ATOM  27858  CA  CYS A1739     -25.290  11.193 -31.751  1.00  4.890          C  
ATOM  27859  C   CYS A1739     -23.808  11.287 -31.511  1.00  4.950          C  
ATOM  27860  O   CYS A1739     -23.360  11.414 -30.368  1.00  4.720          O  
ATOM  27861  CB  CYS A1739     -25.688   9.718 -31.713  1.00  6.950          C  
ATOM  27862  SG  CYS A1739     -24.715   8.646 -32.823  1.00  6.950          S  
ATOM  27863  H   CYS A1739     -25.677  11.268 -33.882  1.00  6.190          H  
ATOM  27864  HA  CYS A1739     -25.815  11.718 -30.953  1.00  5.870          H  
ATOM  27865 1HB  CYS A1739     -25.571   9.339 -30.700  1.00  8.340          H  
ATOM  27866 2HB  CYS A1739     -26.740   9.615 -31.978  1.00  8.340          H  
ATOM  27867  HG  CYS A1739     -23.484   9.042 -32.430  1.00  8.340          H  
ATOM  27868  N   ASP A1740     -23.034  11.310 -32.591  1.00  5.460          N  
ATOM  27869  CA  ASP A1740     -21.600  11.370 -32.408  1.00  5.820          C  
ATOM  27870  C   ASP A1740     -21.230  12.731 -31.879  1.00  5.730          C  
ATOM  27871  O   ASP A1740     -20.328  12.855 -31.052  1.00  5.950          O  
ATOM  27872  CB  ASP A1740     -20.848  11.112 -33.699  1.00  8.000          C  
ATOM  27873  CG  ASP A1740     -20.890   9.682 -34.188  1.00  8.000          C  
ATOM  27874  OD1 ASP A1740     -21.236   8.787 -33.448  1.00  8.000          O  
ATOM  27875  OD2 ASP A1740     -20.538   9.502 -35.329  1.00  8.000          O  
ATOM  27876  H   ASP A1740     -23.464  11.200 -33.518  1.00  6.550          H  
ATOM  27877  HA  ASP A1740     -21.308  10.620 -31.675  1.00  6.980          H  
ATOM  27878 1HB  ASP A1740     -21.244  11.761 -34.475  1.00  9.600          H  
ATOM  27879 2HB  ASP A1740     -19.812  11.378 -33.550  1.00  9.600          H  
ATOM  27880  N   ALA A1741     -21.923  13.759 -32.363  1.00  5.590          N  
ATOM  27881  CA  ALA A1741     -21.673  15.113 -31.939  1.00  5.710          C  
ATOM  27882  C   ALA A1741     -21.926  15.251 -30.451  1.00  5.300          C  
ATOM  27883  O   ALA A1741     -21.104  15.845 -29.751  1.00  5.270          O  
ATOM  27884  CB  ALA A1741     -22.551  16.067 -32.724  1.00  7.950          C  
ATOM  27885  H   ALA A1741     -22.631  13.588 -33.073  1.00  6.710          H  
ATOM  27886  HA  ALA A1741     -20.629  15.345 -32.126  1.00  6.850          H  
ATOM  27887 1HB  ALA A1741     -22.353  17.090 -32.415  1.00  9.540          H  
ATOM  27888 2HB  ALA A1741     -22.343  15.955 -33.790  1.00  9.540          H  
ATOM  27889 3HB  ALA A1741     -23.600  15.825 -32.537  1.00  9.540          H  
ATOM  27890  N   GLU A1742     -23.012  14.648 -29.944  1.00  5.070          N  
ATOM  27891  CA  GLU A1742     -23.277  14.752 -28.515  1.00  4.790          C  
ATOM  27892  C   GLU A1742     -22.224  14.002 -27.696  1.00  4.490          C  
ATOM  27893  O   GLU A1742     -21.802  14.478 -26.632  1.00  4.450          O  
ATOM  27894  CB  GLU A1742     -24.678  14.232 -28.181  1.00  6.820          C  
ATOM  27895  CG  GLU A1742     -25.817  15.097 -28.742  1.00  6.820          C  
ATOM  27896  CD  GLU A1742     -25.790  16.522 -28.231  1.00  6.820          C  
ATOM  27897  OE1 GLU A1742     -25.693  16.712 -27.050  1.00  6.820          O  
ATOM  27898  OE2 GLU A1742     -25.836  17.427 -29.040  1.00  6.820          O  
ATOM  27899  H   GLU A1742     -23.694  14.214 -30.577  1.00  6.080          H  
ATOM  27900  HA  GLU A1742     -23.230  15.802 -28.237  1.00  5.750          H  
ATOM  27901 1HB  GLU A1742     -24.791  13.222 -28.581  1.00  8.180          H  
ATOM  27902 2HB  GLU A1742     -24.796  14.174 -27.100  1.00  8.180          H  
ATOM  27903 1HG  GLU A1742     -25.740  15.115 -29.826  1.00  8.180          H  
ATOM  27904 2HG  GLU A1742     -26.768  14.636 -28.481  1.00  8.180          H  
ATOM  27905  N   LEU A1743     -21.771  12.843 -28.196  1.00  4.440          N  
ATOM  27906  CA  LEU A1743     -20.752  12.096 -27.472  1.00  4.390          C  
ATOM  27907  C   LEU A1743     -19.450  12.903 -27.436  1.00  4.550          C  
ATOM  27908  O   LEU A1743     -18.791  12.960 -26.391  1.00  4.550          O  
ATOM  27909  CB  LEU A1743     -20.541  10.712 -28.125  1.00  6.170          C  
ATOM  27910  CG  LEU A1743     -21.760   9.695 -28.010  1.00  6.170          C  
ATOM  27911  CD1 LEU A1743     -21.505   8.460 -28.878  1.00  6.170          C  
ATOM  27912  CD2 LEU A1743     -21.968   9.273 -26.573  1.00  6.170          C  
ATOM  27913  H   LEU A1743     -22.189  12.462 -29.053  1.00  5.330          H  
ATOM  27914  HA  LEU A1743     -21.080  11.971 -26.446  1.00  5.270          H  
ATOM  27915 1HB  LEU A1743     -20.340  10.866 -29.186  1.00  7.400          H  
ATOM  27916 2HB  LEU A1743     -19.669  10.247 -27.675  1.00  7.400          H  
ATOM  27917  HG  LEU A1743     -22.658  10.181 -28.371  1.00  7.400          H  
ATOM  27918 1HD1 LEU A1743     -22.358   7.785 -28.807  1.00  7.400          H  
ATOM  27919 2HD1 LEU A1743     -21.372   8.761 -29.919  1.00  7.400          H  
ATOM  27920 3HD1 LEU A1743     -20.620   7.953 -28.531  1.00  7.400          H  
ATOM  27921 1HD2 LEU A1743     -22.814   8.600 -26.527  1.00  7.400          H  
ATOM  27922 2HD2 LEU A1743     -21.076   8.771 -26.192  1.00  7.400          H  
ATOM  27923 3HD2 LEU A1743     -22.180  10.130 -25.977  1.00  7.400          H  
ATOM  27924  N   ARG A1744     -19.102  13.563 -28.557  1.00  4.790          N  
ATOM  27925  CA  ARG A1744     -17.908  14.402 -28.619  1.00  5.120          C  
ATOM  27926  C   ARG A1744     -18.012  15.582 -27.657  1.00  5.080          C  
ATOM  27927  O   ARG A1744     -17.040  15.913 -26.971  1.00  5.260          O  
ATOM  27928  CB  ARG A1744     -17.656  14.923 -30.028  1.00  7.040          C  
ATOM  27929  CG  ARG A1744     -17.146  13.891 -31.036  1.00  7.040          C  
ATOM  27930  CD  ARG A1744     -16.634  14.549 -32.276  1.00  7.040          C  
ATOM  27931  NE  ARG A1744     -17.682  15.224 -33.066  1.00  7.040          N  
ATOM  27932  CZ  ARG A1744     -18.408  14.672 -34.083  1.00  7.040          C  
ATOM  27933  NH1 ARG A1744     -18.209  13.427 -34.473  1.00  7.040          N  
ATOM  27934  NH2 ARG A1744     -19.310  15.420 -34.690  1.00  7.040          N  
ATOM  27935  H   ARG A1744     -19.671  13.441 -29.400  1.00  5.750          H  
ATOM  27936  HA  ARG A1744     -17.054  13.798 -28.332  1.00  6.140          H  
ATOM  27937 1HB  ARG A1744     -18.588  15.317 -30.425  1.00  8.440          H  
ATOM  27938 2HB  ARG A1744     -16.946  15.744 -29.991  1.00  8.440          H  
ATOM  27939 1HG  ARG A1744     -16.337  13.321 -30.587  1.00  8.440          H  
ATOM  27940 2HG  ARG A1744     -17.941  13.218 -31.312  1.00  8.440          H  
ATOM  27941 1HD  ARG A1744     -15.883  15.295 -31.999  1.00  8.440          H  
ATOM  27942 2HD  ARG A1744     -16.169  13.802 -32.898  1.00  8.440          H  
ATOM  27943  HE  ARG A1744     -17.881  16.189 -32.831  1.00  8.440          H  
ATOM  27944 1HH1 ARG A1744     -17.520  12.852 -34.016  1.00  8.440          H  
ATOM  27945 2HH1 ARG A1744     -18.738  13.043 -35.254  1.00  8.440          H  
ATOM  27946 1HH2 ARG A1744     -19.449  16.372 -34.387  1.00  8.440          H  
ATOM  27947 2HH2 ARG A1744     -19.883  15.068 -35.480  1.00  8.440          H  
ATOM  27948  N   LYS A1745     -19.196  16.206 -27.563  1.00  4.990          N  
ATOM  27949  CA  LYS A1745     -19.353  17.320 -26.638  1.00  5.130          C  
ATOM  27950  C   LYS A1745     -19.007  16.884 -25.224  1.00  4.940          C  
ATOM  27951  O   LYS A1745     -18.279  17.584 -24.517  1.00  5.170          O  
ATOM  27952  CB  LYS A1745     -20.787  17.864 -26.640  1.00  7.130          C  
ATOM  27953  CG  LYS A1745     -21.214  18.654 -27.869  1.00  7.130          C  
ATOM  27954  CD  LYS A1745     -22.693  19.053 -27.753  1.00  7.130          C  
ATOM  27955  CE  LYS A1745     -23.193  19.808 -28.972  1.00  7.130          C  
ATOM  27956  NZ  LYS A1745     -24.668  20.059 -28.891  1.00  7.130          N  
ATOM  27957  H   LYS A1745     -19.964  15.932 -28.185  1.00  5.990          H  
ATOM  27958  HA  LYS A1745     -18.667  18.115 -26.929  1.00  6.160          H  
ATOM  27959 1HB  LYS A1745     -21.481  17.031 -26.542  1.00  8.550          H  
ATOM  27960 2HB  LYS A1745     -20.928  18.502 -25.770  1.00  8.550          H  
ATOM  27961 1HG  LYS A1745     -20.604  19.553 -27.947  1.00  8.550          H  
ATOM  27962 2HG  LYS A1745     -21.066  18.064 -28.760  1.00  8.550          H  
ATOM  27963 1HD  LYS A1745     -23.304  18.156 -27.632  1.00  8.550          H  
ATOM  27964 2HD  LYS A1745     -22.832  19.676 -26.872  1.00  8.550          H  
ATOM  27965 1HE  LYS A1745     -22.676  20.763 -29.038  1.00  8.550          H  
ATOM  27966 2HE  LYS A1745     -22.984  19.225 -29.870  1.00  8.550          H  
ATOM  27967 1HZ  LYS A1745     -24.980  20.554 -29.708  1.00  8.550          H  
ATOM  27968 2HZ  LYS A1745     -25.154  19.136 -28.845  1.00  8.550          H  
ATOM  27969 3HZ  LYS A1745     -24.888  20.595 -28.069  1.00  8.550          H  
ATOM  27970  N   GLU A1746     -19.457  15.691 -24.816  1.00  4.630          N  
ATOM  27971  CA  GLU A1746     -19.116  15.240 -23.473  1.00  4.610          C  
ATOM  27972  C   GLU A1746     -17.601  15.042 -23.368  1.00  4.760          C  
ATOM  27973  O   GLU A1746     -16.957  15.488 -22.418  1.00  4.970          O  
ATOM  27974  CB  GLU A1746     -19.778  13.906 -23.137  1.00  6.460          C  
ATOM  27975  CG  GLU A1746     -19.666  13.519 -21.653  1.00  6.460          C  
ATOM  27976  CD  GLU A1746     -20.592  14.345 -20.816  1.00  6.460          C  
ATOM  27977  OE1 GLU A1746     -21.636  14.715 -21.337  1.00  6.460          O  
ATOM  27978  OE2 GLU A1746     -20.282  14.617 -19.693  1.00  6.460          O  
ATOM  27979  H   GLU A1746     -20.096  15.158 -25.421  1.00  5.560          H  
ATOM  27980  HA  GLU A1746     -19.425  15.999 -22.755  1.00  5.530          H  
ATOM  27981 1HB  GLU A1746     -20.833  13.947 -23.412  1.00  7.750          H  
ATOM  27982 2HB  GLU A1746     -19.322  13.111 -23.729  1.00  7.750          H  
ATOM  27983 1HG  GLU A1746     -19.888  12.473 -21.512  1.00  7.750          H  
ATOM  27984 2HG  GLU A1746     -18.643  13.684 -21.316  1.00  7.750          H  
ATOM  27985  N   ILE A1747     -17.004  14.430 -24.396  1.00  4.800          N  
ATOM  27986  CA  ILE A1747     -15.574  14.133 -24.408  1.00  5.130          C  
ATOM  27987  C   ILE A1747     -14.726  15.385 -24.270  1.00  5.410          C  
ATOM  27988  O   ILE A1747     -13.669  15.334 -23.622  1.00  5.710          O  
ATOM  27989  CB  ILE A1747     -15.116  13.338 -25.642  1.00  7.050          C  
ATOM  27990  CG1 ILE A1747     -15.717  11.927 -25.609  1.00  7.050          C  
ATOM  27991  CG2 ILE A1747     -13.589  13.225 -25.569  1.00  7.050          C  
ATOM  27992  CD1 ILE A1747     -15.588  11.149 -26.926  1.00  7.050          C  
ATOM  27993  H   ILE A1747     -17.591  14.094 -25.167  1.00  5.760          H  
ATOM  27994  HA  ILE A1747     -15.367  13.505 -23.542  1.00  6.160          H  
ATOM  27995  HB  ILE A1747     -15.420  13.827 -26.561  1.00  8.460          H  
ATOM  27996 1HG1 ILE A1747     -15.222  11.368 -24.823  1.00  8.460          H  
ATOM  27997 2HG1 ILE A1747     -16.769  12.004 -25.356  1.00  8.460          H  
ATOM  27998 1HG2 ILE A1747     -13.218  12.641 -26.390  1.00  8.460          H  
ATOM  27999 2HG2 ILE A1747     -13.125  14.183 -25.608  1.00  8.460          H  
ATOM  28000 3HG2 ILE A1747     -13.319  12.751 -24.634  1.00  8.460          H  
ATOM  28001 1HD1 ILE A1747     -16.042  10.172 -26.806  1.00  8.460          H  
ATOM  28002 2HD1 ILE A1747     -16.103  11.689 -27.717  1.00  8.460          H  
ATOM  28003 3HD1 ILE A1747     -14.548  11.023 -27.199  1.00  8.460          H  
ATOM  28004  N   SER A1748     -15.186  16.509 -24.830  1.00  5.470          N  
ATOM  28005  CA  SER A1748     -14.430  17.759 -24.810  1.00  5.840          C  
ATOM  28006  C   SER A1748     -14.051  18.189 -23.393  1.00  5.960          C  
ATOM  28007  O   SER A1748     -13.123  18.984 -23.214  1.00  6.420          O  
ATOM  28008  CB  SER A1748     -15.205  18.893 -25.461  1.00  8.030          C  
ATOM  28009  OG  SER A1748     -16.267  19.335 -24.655  1.00  8.030          O  
ATOM  28010  H   SER A1748     -16.058  16.457 -25.370  1.00  6.560          H  
ATOM  28011  HA  SER A1748     -13.528  17.603 -25.372  1.00  7.010          H  
ATOM  28012 1HB  SER A1748     -14.528  19.720 -25.658  1.00  9.630          H  
ATOM  28013 2HB  SER A1748     -15.601  18.552 -26.419  1.00  9.630          H  
ATOM  28014  HG  SER A1748     -16.959  18.646 -24.685  1.00  9.630          H  
ATOM  28015  N   VAL A1749     -14.713  17.641 -22.367  1.00  5.720          N  
ATOM  28016  CA  VAL A1749     -14.365  17.960 -20.993  1.00  6.070          C  
ATOM  28017  C   VAL A1749     -12.915  17.542 -20.747  1.00  6.240          C  
ATOM  28018  O   VAL A1749     -12.176  18.223 -20.027  1.00  6.650          O  
ATOM  28019  CB  VAL A1749     -15.303  17.234 -19.999  1.00  8.360          C  
ATOM  28020  CG1 VAL A1749     -14.795  17.394 -18.546  1.00  8.360          C  
ATOM  28021  CG2 VAL A1749     -16.715  17.810 -20.133  1.00  8.360          C  
ATOM  28022  H   VAL A1749     -15.468  16.968 -22.551  1.00  6.860          H  
ATOM  28023  HA  VAL A1749     -14.455  19.036 -20.846  1.00  7.280          H  
ATOM  28024  HB  VAL A1749     -15.321  16.165 -20.235  1.00 10.030          H  
ATOM  28025 1HG1 VAL A1749     -15.472  16.873 -17.870  1.00 10.030          H  
ATOM  28026 2HG1 VAL A1749     -13.796  16.971 -18.439  1.00 10.030          H  
ATOM  28027 3HG1 VAL A1749     -14.765  18.453 -18.284  1.00 10.030          H  
ATOM  28028 1HG2 VAL A1749     -17.389  17.294 -19.450  1.00 10.030          H  
ATOM  28029 2HG2 VAL A1749     -16.696  18.872 -19.896  1.00 10.030          H  
ATOM  28030 3HG2 VAL A1749     -17.068  17.676 -21.157  1.00 10.030          H  
ATOM  28031  N   VAL A1750     -12.548  16.377 -21.288  1.00  6.030          N  
ATOM  28032  CA  VAL A1750     -11.220  15.824 -21.159  1.00  6.320          C  
ATOM  28033  C   VAL A1750     -10.271  16.504 -22.119  1.00  6.620          C  
ATOM  28034  O   VAL A1750      -9.203  16.942 -21.714  1.00  7.090          O  
ATOM  28035  CB  VAL A1750     -11.230  14.315 -21.451  1.00  8.730          C  
ATOM  28036  CG1 VAL A1750      -9.807  13.749 -21.445  1.00  8.730          C  
ATOM  28037  CG2 VAL A1750     -12.066  13.636 -20.434  1.00  8.730          C  
ATOM  28038  H   VAL A1750     -13.217  15.883 -21.874  1.00  7.240          H  
ATOM  28039  HA  VAL A1750     -10.871  15.991 -20.140  1.00  7.580          H  
ATOM  28040  HB  VAL A1750     -11.652  14.140 -22.444  1.00 10.480          H  
ATOM  28041 1HG1 VAL A1750      -9.846  12.684 -21.651  1.00 10.480          H  
ATOM  28042 2HG1 VAL A1750      -9.205  14.236 -22.199  1.00 10.480          H  
ATOM  28043 3HG1 VAL A1750      -9.357  13.913 -20.466  1.00 10.480          H  
ATOM  28044 1HG2 VAL A1750     -12.077  12.589 -20.652  1.00 10.480          H  
ATOM  28045 2HG2 VAL A1750     -11.653  13.800 -19.441  1.00 10.480          H  
ATOM  28046 3HG2 VAL A1750     -13.088  14.023 -20.462  1.00 10.480          H  
ATOM  28047  N   TRP A1751     -10.663  16.612 -23.395  1.00  6.450          N  
ATOM  28048  CA  TRP A1751      -9.775  17.189 -24.419  1.00  6.840          C  
ATOM  28049  C   TRP A1751      -9.297  18.577 -24.012  1.00  7.380          C  
ATOM  28050  O   TRP A1751      -8.135  18.931 -24.216  1.00  7.680          O  
ATOM  28051  CB  TRP A1751     -10.470  17.303 -25.781  1.00  9.420          C  
ATOM  28052  CG  TRP A1751     -10.673  16.006 -26.554  1.00  9.420          C  
ATOM  28053  CD1 TRP A1751      -9.896  14.886 -26.536  1.00  9.420          C  
ATOM  28054  CD2 TRP A1751     -11.766  15.705 -27.466  1.00  9.420          C  
ATOM  28055  NE1 TRP A1751     -10.420  13.935 -27.382  1.00  9.420          N  
ATOM  28056  CE2 TRP A1751     -11.551  14.413 -27.947  1.00  9.420          C  
ATOM  28057  CE3 TRP A1751     -12.891  16.417 -27.910  1.00  9.420          C  
ATOM  28058  CZ2 TRP A1751     -12.411  13.816 -28.837  1.00  9.420          C  
ATOM  28059  CZ3 TRP A1751     -13.754  15.808 -28.802  1.00  9.420          C  
ATOM  28060  CH2 TRP A1751     -13.520  14.543 -29.251  1.00  9.420          C  
ATOM  28061  H   TRP A1751     -11.584  16.240 -23.639  1.00  7.740          H  
ATOM  28062  HA  TRP A1751      -8.909  16.553 -24.518  1.00  8.210          H  
ATOM  28063 1HB  TRP A1751     -11.410  17.788 -25.650  1.00 11.300          H  
ATOM  28064 2HB  TRP A1751      -9.877  17.961 -26.413  1.00 11.300          H  
ATOM  28065  HD1 TRP A1751      -8.994  14.752 -25.957  1.00 11.300          H  
ATOM  28066  HE1 TRP A1751     -10.043  13.016 -27.560  1.00 11.300          H  
ATOM  28067  HE3 TRP A1751     -13.085  17.424 -27.566  1.00 11.300          H  
ATOM  28068  HZ2 TRP A1751     -12.241  12.804 -29.209  1.00 11.300          H  
ATOM  28069  HZ3 TRP A1751     -14.628  16.368 -29.135  1.00 11.300          H  
ATOM  28070  HH2 TRP A1751     -14.215  14.093 -29.950  1.00 11.300          H  
ATOM  28071  N   ALA A1752     -10.185  19.351 -23.394  1.00  7.700          N  
ATOM  28072  CA  ALA A1752      -9.924  20.709 -22.948  1.00  8.390          C  
ATOM  28073  C   ALA A1752      -8.772  20.800 -21.956  1.00  8.840          C  
ATOM  28074  O   ALA A1752      -8.230  21.885 -21.738  1.00  9.300          O  
ATOM  28075  CB  ALA A1752     -11.169  21.275 -22.292  1.00 11.470          C  
ATOM  28076  H   ALA A1752     -11.141  19.007 -23.262  1.00  9.240          H  
ATOM  28077  HA  ALA A1752      -9.667  21.305 -23.822  1.00 10.070          H  
ATOM  28078 1HB  ALA A1752     -10.984  22.302 -21.984  1.00 13.760          H  
ATOM  28079 2HB  ALA A1752     -11.995  21.249 -22.998  1.00 13.760          H  
ATOM  28080 3HB  ALA A1752     -11.419  20.669 -21.418  1.00 13.760          H  
ATOM  28081  N   ASN A1753      -8.460  19.693 -21.287  1.00  8.850          N  
ATOM  28082  CA  ASN A1753      -7.419  19.643 -20.285  1.00  9.430          C  
ATOM  28083  C   ASN A1753      -6.177  18.855 -20.724  1.00  9.460          C  
ATOM  28084  O   ASN A1753      -5.329  18.516 -19.892  1.00  9.950          O  
ATOM  28085  CB  ASN A1753      -8.019  19.084 -19.015  1.00 12.970          C  
ATOM  28086  CG  ASN A1753      -8.990  20.062 -18.391  1.00 12.970          C  
ATOM  28087  OD1 ASN A1753      -8.537  21.033 -17.769  1.00 12.970          O  
ATOM  28088  ND2 ASN A1753     -10.286  19.865 -18.537  1.00 12.970          N  
ATOM  28089  H   ASN A1753      -8.927  18.815 -21.518  1.00 10.620          H  
ATOM  28090  HA  ASN A1753      -7.091  20.663 -20.087  1.00 11.320          H  
ATOM  28091 1HB  ASN A1753      -8.547  18.153 -19.243  1.00 15.560          H  
ATOM  28092 2HB  ASN A1753      -7.232  18.854 -18.299  1.00 15.560          H  
ATOM  28093 1HD2 ASN A1753     -10.927  20.512 -18.132  1.00 15.560          H  
ATOM  28094 2HD2 ASN A1753     -10.671  19.080 -19.066  1.00 15.560          H  
ATOM  28095  N   LEU A1754      -6.049  18.568 -22.020  1.00  9.160          N  
ATOM  28096  CA  LEU A1754      -4.888  17.830 -22.505  1.00  9.400          C  
ATOM  28097  C   LEU A1754      -3.897  18.785 -23.180  1.00  9.930          C  
ATOM  28098  O   LEU A1754      -4.277  19.895 -23.548  1.00 10.090          O  
ATOM  28099  CB  LEU A1754      -5.326  16.722 -23.477  1.00 13.060          C  
ATOM  28100  CG  LEU A1754      -6.341  15.690 -22.923  1.00 13.060          C  
ATOM  28101  CD1 LEU A1754      -6.674  14.744 -23.992  1.00 13.060          C  
ATOM  28102  CD2 LEU A1754      -5.801  14.939 -21.718  1.00 13.060          C  
ATOM  28103  H   LEU A1754      -6.774  18.854 -22.688  1.00 10.990          H  
ATOM  28104  HA  LEU A1754      -4.419  17.373 -21.649  1.00 11.280          H  
ATOM  28105 1HB  LEU A1754      -5.807  17.207 -24.332  1.00 15.680          H  
ATOM  28106 2HB  LEU A1754      -4.471  16.186 -23.844  1.00 15.680          H  
ATOM  28107  HG  LEU A1754      -7.224  16.205 -22.650  1.00 15.680          H  
ATOM  28108 1HD1 LEU A1754      -7.406  14.035 -23.643  1.00 15.680          H  
ATOM  28109 2HD1 LEU A1754      -7.061  15.274 -24.849  1.00 15.680          H  
ATOM  28110 3HD1 LEU A1754      -5.781  14.223 -24.261  1.00 15.680          H  
ATOM  28111 1HD2 LEU A1754      -6.554  14.232 -21.373  1.00 15.680          H  
ATOM  28112 2HD2 LEU A1754      -4.898  14.399 -21.997  1.00 15.680          H  
ATOM  28113 3HD2 LEU A1754      -5.577  15.634 -20.912  1.00 15.680          H  
ATOM  28114  N   PRO A1755      -2.602  18.426 -23.294  1.00 10.350          N  
ATOM  28115  CA  PRO A1755      -1.596  19.165 -24.036  1.00 10.920          C  
ATOM  28116  C   PRO A1755      -2.081  19.315 -25.463  1.00 10.770          C  
ATOM  28117  O   PRO A1755      -2.753  18.411 -25.965  1.00 10.490          O  
ATOM  28118  CB  PRO A1755      -0.364  18.260 -23.936  1.00 16.380          C  
ATOM  28119  CG  PRO A1755      -0.569  17.471 -22.658  1.00 16.380          C  
ATOM  28120  CD  PRO A1755      -2.063  17.243 -22.564  1.00 16.380          C  
ATOM  28121  HA  PRO A1755      -1.433  20.146 -23.562  1.00 13.100          H  
ATOM  28122 1HB  PRO A1755      -0.296  17.622 -24.821  1.00 19.660          H  
ATOM  28123 2HB  PRO A1755       0.550  18.872 -23.915  1.00 19.660          H  
ATOM  28124 1HG  PRO A1755      -0.004  16.525 -22.704  1.00 19.660          H  
ATOM  28125 2HG  PRO A1755      -0.171  18.033 -21.799  1.00 19.660          H  
ATOM  28126 1HD  PRO A1755      -2.340  16.302 -23.044  1.00 19.660          H  
ATOM  28127 2HD  PRO A1755      -2.321  17.267 -21.498  1.00 19.660          H  
ATOM  28128  N   GLN A1756      -1.756  20.428 -26.119  1.00 11.100          N  
ATOM  28129  CA  GLN A1756      -2.221  20.645 -27.489  1.00 11.090          C  
ATOM  28130  C   GLN A1756      -1.857  19.509 -28.441  1.00 10.940          C  
ATOM  28131  O   GLN A1756      -2.679  19.125 -29.261  1.00 10.680          O  
ATOM  28132  CB  GLN A1756      -1.664  21.950 -28.059  1.00 15.530          C  
ATOM  28133  CG  GLN A1756      -2.247  22.358 -29.442  1.00 15.530          C  
ATOM  28134  CD  GLN A1756      -3.727  22.755 -29.358  1.00 15.530          C  
ATOM  28135  OE1 GLN A1756      -4.083  23.549 -28.479  1.00 15.530          O  
ATOM  28136  NE2 GLN A1756      -4.576  22.245 -30.246  1.00 15.530          N  
ATOM  28137  H   GLN A1756      -1.206  21.142 -25.656  1.00 13.320          H  
ATOM  28138  HA  GLN A1756      -3.309  20.722 -27.463  1.00 13.310          H  
ATOM  28139 1HB  GLN A1756      -1.858  22.762 -27.360  1.00 18.640          H  
ATOM  28140 2HB  GLN A1756      -0.583  21.865 -28.170  1.00 18.640          H  
ATOM  28141 1HG  GLN A1756      -1.690  23.214 -29.816  1.00 18.640          H  
ATOM  28142 2HG  GLN A1756      -2.161  21.526 -30.150  1.00 18.640          H  
ATOM  28143 1HE2 GLN A1756      -5.540  22.493 -30.218  1.00 18.640          H  
ATOM  28144 2HE2 GLN A1756      -4.268  21.574 -30.975  1.00 18.640          H  
ATOM  28145  N   LYS A1757      -0.639  18.964 -28.353  1.00 11.250          N  
ATOM  28146  CA  LYS A1757      -0.264  17.896 -29.287  1.00 11.340          C  
ATOM  28147  C   LYS A1757      -1.131  16.656 -29.089  1.00 11.070          C  
ATOM  28148  O   LYS A1757      -1.571  16.022 -30.058  1.00 11.000          O  
ATOM  28149  CB  LYS A1757       1.213  17.536 -29.140  1.00 15.840          C  
ATOM  28150  CG  LYS A1757       2.170  18.606 -29.655  1.00 15.840          C  
ATOM  28151  CD  LYS A1757       3.628  18.189 -29.469  1.00 15.840          C  
ATOM  28152  CE  LYS A1757       4.588  19.257 -29.992  1.00 15.840          C  
ATOM  28153  NZ  LYS A1757       6.015  18.872 -29.789  1.00 15.840          N  
ATOM  28154  H   LYS A1757       0.012  19.305 -27.661  1.00 13.500          H  
ATOM  28155  HA  LYS A1757      -0.432  18.259 -30.303  1.00 13.610          H  
ATOM  28156 1HB  LYS A1757       1.439  17.355 -28.090  1.00 19.010          H  
ATOM  28157 2HB  LYS A1757       1.415  16.612 -29.682  1.00 19.010          H  
ATOM  28158 1HG  LYS A1757       1.976  18.776 -30.715  1.00 19.010          H  
ATOM  28159 2HG  LYS A1757       1.990  19.538 -29.120  1.00 19.010          H  
ATOM  28160 1HD  LYS A1757       3.828  18.022 -28.409  1.00 19.010          H  
ATOM  28161 2HD  LYS A1757       3.811  17.258 -30.005  1.00 19.010          H  
ATOM  28162 1HE  LYS A1757       4.412  19.405 -31.056  1.00 19.010          H  
ATOM  28163 2HE  LYS A1757       4.400  20.195 -29.469  1.00 19.010          H  
ATOM  28164 1HZ  LYS A1757       6.616  19.602 -30.148  1.00 19.010          H  
ATOM  28165 2HZ  LYS A1757       6.196  18.744 -28.803  1.00 19.010          H  
ATOM  28166 3HZ  LYS A1757       6.207  18.010 -30.280  1.00 19.010          H  
ATOM  28167  N   THR A1758      -1.388  16.338 -27.822  1.00 11.010          N  
ATOM  28168  CA  THR A1758      -2.215  15.208 -27.431  1.00 10.900          C  
ATOM  28169  C   THR A1758      -3.632  15.421 -27.954  1.00 10.350          C  
ATOM  28170  O   THR A1758      -4.232  14.510 -28.531  1.00 10.290          O  
ATOM  28171  CB  THR A1758      -2.193  15.026 -25.894  1.00 15.300          C  
ATOM  28172  OG1 THR A1758      -0.854  14.722 -25.458  1.00 15.300          O  
ATOM  28173  CG2 THR A1758      -3.100  13.923 -25.476  1.00 15.300          C  
ATOM  28174  H   THR A1758      -0.974  16.913 -27.108  1.00 13.210          H  
ATOM  28175  HA  THR A1758      -1.816  14.305 -27.891  1.00 13.080          H  
ATOM  28176  HB  THR A1758      -2.517  15.948 -25.425  1.00 18.360          H  
ATOM  28177  HG1 THR A1758      -0.290  15.480 -25.598  1.00 18.360          H  
ATOM  28178 1HG2 THR A1758      -3.075  13.821 -24.394  1.00 18.360          H  
ATOM  28179 2HG2 THR A1758      -4.090  14.163 -25.788  1.00 18.360          H  
ATOM  28180 3HG2 THR A1758      -2.787  12.990 -25.940  1.00 18.360          H  
ATOM  28181  N   LEU A1759      -4.153  16.635 -27.774  1.00 10.080          N  
ATOM  28182  CA  LEU A1759      -5.472  17.004 -28.254  1.00  9.670          C  
ATOM  28183  C   LEU A1759      -5.540  16.825 -29.771  1.00  9.690          C  
ATOM  28184  O   LEU A1759      -6.442  16.174 -30.297  1.00  9.470          O  
ATOM  28185  CB  LEU A1759      -5.750  18.475 -27.887  1.00 13.700          C  
ATOM  28186  CG  LEU A1759      -7.166  19.083 -28.157  1.00 13.700          C  
ATOM  28187  CD1 LEU A1759      -7.351  20.257 -27.207  1.00 13.700          C  
ATOM  28188  CD2 LEU A1759      -7.300  19.585 -29.623  1.00 13.700          C  
ATOM  28189  H   LEU A1759      -3.606  17.331 -27.260  1.00 12.100          H  
ATOM  28190  HA  LEU A1759      -6.214  16.360 -27.781  1.00 11.600          H  
ATOM  28191 1HB  LEU A1759      -5.530  18.599 -26.821  1.00 16.440          H  
ATOM  28192 2HB  LEU A1759      -5.044  19.091 -28.434  1.00 16.440          H  
ATOM  28193  HG  LEU A1759      -7.934  18.339 -27.944  1.00 16.440          H  
ATOM  28194 1HD1 LEU A1759      -8.336  20.699 -27.353  1.00 16.440          H  
ATOM  28195 2HD1 LEU A1759      -7.257  19.921 -26.186  1.00 16.440          H  
ATOM  28196 3HD1 LEU A1759      -6.582  21.008 -27.405  1.00 16.440          H  
ATOM  28197 1HD2 LEU A1759      -8.284  20.030 -29.761  1.00 16.440          H  
ATOM  28198 2HD2 LEU A1759      -6.538  20.332 -29.823  1.00 16.440          H  
ATOM  28199 3HD2 LEU A1759      -7.190  18.785 -30.335  1.00 16.440          H  
ATOM  28200  N   ASP A1760      -4.568  17.373 -30.508  1.00 10.070          N  
ATOM  28201  CA  ASP A1760      -4.625  17.289 -31.963  1.00 10.220          C  
ATOM  28202  C   ASP A1760      -4.693  15.838 -32.432  1.00 10.390          C  
ATOM  28203  O   ASP A1760      -5.429  15.517 -33.365  1.00 10.400          O  
ATOM  28204  CB  ASP A1760      -3.397  17.956 -32.595  1.00 14.250          C  
ATOM  28205  CG  ASP A1760      -3.368  19.500 -32.479  1.00 14.250          C  
ATOM  28206  OD1 ASP A1760      -4.366  20.105 -32.153  1.00 14.250          O  
ATOM  28207  OD2 ASP A1760      -2.330  20.056 -32.732  1.00 14.250          O  
ATOM  28208  H   ASP A1760      -3.821  17.908 -30.060  1.00 12.080          H  
ATOM  28209  HA  ASP A1760      -5.524  17.803 -32.301  1.00 12.260          H  
ATOM  28210 1HB  ASP A1760      -2.501  17.563 -32.105  1.00 17.100          H  
ATOM  28211 2HB  ASP A1760      -3.339  17.677 -33.645  1.00 17.100          H  
ATOM  28212  N   LEU A1761      -3.954  14.950 -31.762  1.00 10.650          N  
ATOM  28213  CA  LEU A1761      -3.966  13.530 -32.091  1.00 11.020          C  
ATOM  28214  C   LEU A1761      -5.306  12.850 -31.776  1.00 10.770          C  
ATOM  28215  O   LEU A1761      -5.786  12.040 -32.574  1.00 11.000          O  
ATOM  28216  CB  LEU A1761      -2.845  12.812 -31.319  1.00 15.280          C  
ATOM  28217  CG  LEU A1761      -2.685  11.262 -31.521  1.00 15.280          C  
ATOM  28218  CD1 LEU A1761      -2.397  10.920 -32.998  1.00 15.280          C  
ATOM  28219  CD2 LEU A1761      -1.548  10.788 -30.617  1.00 15.280          C  
ATOM  28220  H   LEU A1761      -3.311  15.295 -31.039  1.00 12.780          H  
ATOM  28221  HA  LEU A1761      -3.779  13.442 -33.157  1.00 13.220          H  
ATOM  28222 1HB  LEU A1761      -1.900  13.286 -31.580  1.00 18.340          H  
ATOM  28223 2HB  LEU A1761      -3.015  12.983 -30.255  1.00 18.340          H  
ATOM  28224  HG  LEU A1761      -3.611  10.754 -31.237  1.00 18.340          H  
ATOM  28225 1HD1 LEU A1761      -2.287   9.844 -33.104  1.00 18.340          H  
ATOM  28226 2HD1 LEU A1761      -3.222  11.253 -33.628  1.00 18.340          H  
ATOM  28227 3HD1 LEU A1761      -1.479  11.410 -33.314  1.00 18.340          H  
ATOM  28228 1HD2 LEU A1761      -1.414   9.719 -30.715  1.00 18.340          H  
ATOM  28229 2HD2 LEU A1761      -0.623  11.295 -30.897  1.00 18.340          H  
ATOM  28230 3HD2 LEU A1761      -1.792  11.028 -29.580  1.00 18.340          H  
ATOM  28231  N   LEU A1762      -5.876  13.142 -30.597  1.00 10.420          N  
ATOM  28232  CA  LEU A1762      -7.113  12.516 -30.122  1.00 10.310          C  
ATOM  28233  C   LEU A1762      -8.421  13.054 -30.702  1.00 10.090          C  
ATOM  28234  O   LEU A1762      -9.407  12.316 -30.761  1.00 10.250          O  
ATOM  28235  CB  LEU A1762      -7.193  12.678 -28.610  1.00 14.480          C  
ATOM  28236  CG  LEU A1762      -6.131  11.959 -27.775  1.00 14.480          C  
ATOM  28237  CD1 LEU A1762      -6.271  12.432 -26.406  1.00 14.480          C  
ATOM  28238  CD2 LEU A1762      -6.315  10.471 -27.807  1.00 14.480          C  
ATOM  28239  H   LEU A1762      -5.383  13.789 -29.971  1.00 12.500          H  
ATOM  28240  HA  LEU A1762      -7.058  11.466 -30.378  1.00 12.370          H  
ATOM  28241 1HB  LEU A1762      -7.118  13.746 -28.388  1.00 17.370          H  
ATOM  28242 2HB  LEU A1762      -8.162  12.329 -28.281  1.00 17.370          H  
ATOM  28243  HG  LEU A1762      -5.138  12.213 -28.141  1.00 17.370          H  
ATOM  28244 1HD1 LEU A1762      -5.522  11.967 -25.765  1.00 17.370          H  
ATOM  28245 2HD1 LEU A1762      -6.136  13.499 -26.422  1.00 17.370          H  
ATOM  28246 3HD1 LEU A1762      -7.245  12.195 -26.032  1.00 17.370          H  
ATOM  28247 1HD2 LEU A1762      -5.555  10.010 -27.173  1.00 17.370          H  
ATOM  28248 2HD2 LEU A1762      -7.300  10.239 -27.418  1.00 17.370          H  
ATOM  28249 3HD2 LEU A1762      -6.214  10.090 -28.820  1.00 17.370          H  
ATOM  28250  N   VAL A1763      -8.459  14.313 -31.104  1.00  9.840          N  
ATOM  28251  CA  VAL A1763      -9.692  14.878 -31.627  1.00  9.740          C  
ATOM  28252  C   VAL A1763      -9.915  14.446 -33.090  1.00 10.070          C  
ATOM  28253  O   VAL A1763      -9.059  14.698 -33.941  1.00 10.340          O  
ATOM  28254  CB  VAL A1763      -9.642  16.421 -31.525  1.00 13.680          C  
ATOM  28255  CG1 VAL A1763     -10.868  17.068 -32.164  1.00 13.680          C  
ATOM  28256  CG2 VAL A1763      -9.612  16.804 -30.075  1.00 13.680          C  
ATOM  28257  H   VAL A1763      -7.623  14.900 -30.994  1.00 11.810          H  
ATOM  28258  HA  VAL A1763     -10.484  14.535 -30.979  1.00 11.690          H  
ATOM  28259  HB  VAL A1763      -8.741  16.785 -32.030  1.00 16.410          H  
ATOM  28260 1HG1 VAL A1763     -10.794  18.148 -32.065  1.00 16.410          H  
ATOM  28261 2HG1 VAL A1763     -10.922  16.814 -33.223  1.00 16.410          H  
ATOM  28262 3HG1 VAL A1763     -11.767  16.729 -31.664  1.00 16.410          H  
ATOM  28263 1HG2 VAL A1763      -9.574  17.876 -29.977  1.00 16.410          H  
ATOM  28264 2HG2 VAL A1763     -10.497  16.444 -29.637  1.00 16.410          H  
ATOM  28265 3HG2 VAL A1763      -8.757  16.366 -29.576  1.00 16.410          H  
ATOM  28266  N   PRO A1764     -11.068  13.845 -33.433  1.00 10.230          N  
ATOM  28267  CA  PRO A1764     -11.395  13.366 -34.754  1.00 10.590          C  
ATOM  28268  C   PRO A1764     -11.531  14.558 -35.694  1.00 11.200          C  
ATOM  28269  O   PRO A1764     -11.939  15.629 -35.257  1.00 11.600          O  
ATOM  28270  CB  PRO A1764     -12.725  12.643 -34.541  1.00 15.880          C  
ATOM  28271  CG  PRO A1764     -13.313  13.291 -33.327  1.00 15.880          C  
ATOM  28272  CD  PRO A1764     -12.138  13.653 -32.456  1.00 15.880          C  
ATOM  28273  HA  PRO A1764     -10.635  12.649 -35.063  1.00 12.710          H  
ATOM  28274 1HB  PRO A1764     -13.359  12.747 -35.435  1.00 19.060          H  
ATOM  28275 2HB  PRO A1764     -12.539  11.565 -34.399  1.00 19.060          H  
ATOM  28276 1HG  PRO A1764     -13.883  14.185 -33.631  1.00 19.060          H  
ATOM  28277 2HG  PRO A1764     -14.012  12.607 -32.830  1.00 19.060          H  
ATOM  28278 1HD  PRO A1764     -12.395  14.579 -31.951  1.00 19.060          H  
ATOM  28279 2HD  PRO A1764     -11.886  12.834 -31.760  1.00 19.060          H  
ATOM  28280  N   PRO A1765     -11.243  14.375 -36.983  1.00 11.500          N  
ATOM  28281  CA  PRO A1765     -10.772  13.184 -37.676  1.00 12.270          C  
ATOM  28282  C   PRO A1765      -9.280  12.844 -37.533  1.00 12.780          C  
ATOM  28283  O   PRO A1765      -8.761  12.096 -38.355  1.00 13.250          O  
ATOM  28284  CB  PRO A1765     -11.136  13.533 -39.127  1.00 18.410          C  
ATOM  28285  CG  PRO A1765     -10.954  15.028 -39.206  1.00 18.410          C  
ATOM  28286  CD  PRO A1765     -11.435  15.542 -37.853  1.00 18.410          C  
ATOM  28287  HA  PRO A1765     -11.377  12.324 -37.348  1.00 14.720          H  
ATOM  28288 1HB  PRO A1765     -10.483  12.984 -39.826  1.00 22.090          H  
ATOM  28289 2HB  PRO A1765     -12.170  13.219 -39.341  1.00 22.090          H  
ATOM  28290 1HG  PRO A1765      -9.900  15.280 -39.412  1.00 22.090          H  
ATOM  28291 2HG  PRO A1765     -11.543  15.437 -40.043  1.00 22.090          H  
ATOM  28292 1HD  PRO A1765     -10.806  16.383 -37.512  1.00 22.090          H  
ATOM  28293 2HD  PRO A1765     -12.501  15.824 -37.886  1.00 22.090          H  
ATOM  28294  N   HIS A1766      -8.596  13.357 -36.492  1.00 12.830          N  
ATOM  28295  CA  HIS A1766      -7.191  13.057 -36.219  1.00 13.480          C  
ATOM  28296  C   HIS A1766      -6.271  13.563 -37.333  1.00 14.000          C  
ATOM  28297  O   HIS A1766      -5.275  12.917 -37.673  1.00 14.450          O  
ATOM  28298  CB  HIS A1766      -7.016  11.540 -36.061  1.00 18.610          C  
ATOM  28299  CG  HIS A1766      -8.049  10.913 -35.159  1.00 18.610          C  
ATOM  28300  ND1 HIS A1766      -8.077  11.100 -33.802  1.00 18.610          N  
ATOM  28301  CD2 HIS A1766      -9.097  10.115 -35.456  1.00 18.610          C  
ATOM  28302  CE1 HIS A1766      -9.104  10.437 -33.296  1.00 18.610          C  
ATOM  28303  NE2 HIS A1766      -9.742   9.830 -34.282  1.00 18.610          N  
ATOM  28304  H   HIS A1766      -9.022  13.969 -35.793  1.00 15.400          H  
ATOM  28305  HA  HIS A1766      -6.894  13.541 -35.284  1.00 16.180          H  
ATOM  28306 1HB  HIS A1766      -7.025  11.042 -37.026  1.00 22.330          H  
ATOM  28307 2HB  HIS A1766      -6.041  11.350 -35.611  1.00 22.330          H  
ATOM  28308  HD1 HIS A1766      -7.268  11.402 -33.254  1.00 22.330          H  
ATOM  28309  HD2 HIS A1766      -9.461   9.715 -36.399  1.00 22.330          H  
ATOM  28310  HE1 HIS A1766      -9.305  10.443 -32.235  1.00 22.330          H  
ATOM  28311  N   LYS A1767      -6.609  14.720 -37.904  1.00 14.110          N  
ATOM  28312  CA  LYS A1767      -5.837  15.343 -38.972  1.00 14.760          C  
ATOM  28313  C   LYS A1767      -5.763  16.847 -38.729  1.00 15.270          C  
ATOM  28314  O   LYS A1767      -6.718  17.411 -38.199  1.00 15.150          O  
ATOM  28315  CB  LYS A1767      -6.513  15.116 -40.337  1.00 20.400          C  
ATOM  28316  CG  LYS A1767      -6.684  13.668 -40.788  1.00 20.400          C  
ATOM  28317  CD  LYS A1767      -5.367  13.010 -41.185  1.00 20.400          C  
ATOM  28318  CE  LYS A1767      -5.618  11.590 -41.669  1.00 20.400          C  
ATOM  28319  NZ  LYS A1767      -4.358  10.866 -42.000  1.00 20.400          N  
ATOM  28320  H   LYS A1767      -7.426  15.193 -37.544  1.00 16.930          H  
ATOM  28321  HA  LYS A1767      -4.842  14.909 -38.958  1.00 17.710          H  
ATOM  28322 1HB  LYS A1767      -7.512  15.556 -40.310  1.00 24.480          H  
ATOM  28323 2HB  LYS A1767      -5.967  15.640 -41.114  1.00 24.480          H  
ATOM  28324 1HG  LYS A1767      -7.133  13.091 -39.991  1.00 24.480          H  
ATOM  28325 2HG  LYS A1767      -7.361  13.641 -41.638  1.00 24.480          H  
ATOM  28326 1HD  LYS A1767      -4.884  13.586 -41.974  1.00 24.480          H  
ATOM  28327 2HD  LYS A1767      -4.703  12.967 -40.322  1.00 24.480          H  
ATOM  28328 1HE  LYS A1767      -6.140  11.044 -40.882  1.00 24.480          H  
ATOM  28329 2HE  LYS A1767      -6.249  11.622 -42.555  1.00 24.480          H  
ATOM  28330 1HZ  LYS A1767      -4.596   9.931 -42.301  1.00 24.480          H  
ATOM  28331 2HZ  LYS A1767      -3.865  11.348 -42.738  1.00 24.480          H  
ATOM  28332 3HZ  LYS A1767      -3.772  10.817 -41.177  1.00 24.480          H  
ATOM  28333  N   PRO A1768      -4.649  17.531 -39.081  1.00 15.970          N  
ATOM  28334  CA  PRO A1768      -4.516  18.981 -39.019  1.00 16.670          C  
ATOM  28335  C   PRO A1768      -5.462  19.686 -39.997  1.00 17.020          C  
ATOM  28336  O   PRO A1768      -5.838  20.839 -39.792  1.00 17.550          O  
ATOM  28337  CB  PRO A1768      -3.042  19.199 -39.394  1.00 25.010          C  
ATOM  28338  CG  PRO A1768      -2.647  17.967 -40.195  1.00 25.010          C  
ATOM  28339  CD  PRO A1768      -3.454  16.826 -39.599  1.00 25.010          C  
ATOM  28340  HA  PRO A1768      -4.711  19.316 -37.989  1.00 20.000          H  
ATOM  28341 1HB  PRO A1768      -2.946  20.127 -39.984  1.00 30.010          H  
ATOM  28342 2HB  PRO A1768      -2.438  19.332 -38.485  1.00 30.010          H  
ATOM  28343 1HG  PRO A1768      -2.861  18.137 -41.271  1.00 30.010          H  
ATOM  28344 2HG  PRO A1768      -1.561  17.802 -40.119  1.00 30.010          H  
ATOM  28345 1HD  PRO A1768      -3.706  16.130 -40.413  1.00 30.010          H  
ATOM  28346 2HD  PRO A1768      -2.901  16.334 -38.780  1.00 30.010          H  
ATOM  28347  N   ASP A1769      -5.875  18.958 -41.038  1.00 16.930          N  
ATOM  28348  CA  ASP A1769      -6.768  19.473 -42.056  1.00 17.140          C  
ATOM  28349  C   ASP A1769      -8.100  18.749 -42.001  1.00 17.250          C  
ATOM  28350  O   ASP A1769      -8.208  17.591 -42.417  1.00 17.360          O  
ATOM  28351  CB  ASP A1769      -6.155  19.273 -43.444  1.00 23.910          C  
ATOM  28352  CG  ASP A1769      -4.886  20.097 -43.687  1.00 23.910          C  
ATOM  28353  OD1 ASP A1769      -4.954  21.306 -43.646  1.00 23.910          O  
ATOM  28354  OD2 ASP A1769      -3.856  19.499 -43.921  1.00 23.910          O  
ATOM  28355  H   ASP A1769      -5.531  18.021 -41.162  1.00 20.320          H  
ATOM  28356  HA  ASP A1769      -6.937  20.535 -41.879  1.00 20.570          H  
ATOM  28357 1HB  ASP A1769      -5.916  18.220 -43.583  1.00 28.690          H  
ATOM  28358 2HB  ASP A1769      -6.897  19.539 -44.203  1.00 28.690          H  
ATOM  28359  N   GLU A1770      -9.125  19.427 -41.514  1.00 17.290          N  
ATOM  28360  CA  GLU A1770     -10.433  18.800 -41.414  1.00 17.490          C  
ATOM  28361  C   GLU A1770     -11.133  18.925 -42.760  1.00 17.700          C  
ATOM  28362  O   GLU A1770     -11.305  20.029 -43.276  1.00 17.680          O  
ATOM  28363  CB  GLU A1770     -11.264  19.444 -40.307  1.00 24.410          C  
ATOM  28364  CG  GLU A1770     -12.628  18.804 -40.092  1.00 24.410          C  
ATOM  28365  CD  GLU A1770     -13.397  19.436 -38.976  1.00 24.410          C  
ATOM  28366  OE1 GLU A1770     -12.886  20.342 -38.365  1.00 24.410          O  
ATOM  28367  OE2 GLU A1770     -14.495  19.008 -38.727  1.00 24.410          O  
ATOM  28368  H   GLU A1770      -8.982  20.375 -41.190  1.00 20.750          H  
ATOM  28369  HA  GLU A1770     -10.305  17.741 -41.187  1.00 20.990          H  
ATOM  28370 1HB  GLU A1770     -10.715  19.393 -39.366  1.00 29.290          H  
ATOM  28371 2HB  GLU A1770     -11.422  20.498 -40.538  1.00 29.290          H  
ATOM  28372 1HG  GLU A1770     -13.213  18.889 -41.010  1.00 29.290          H  
ATOM  28373 2HG  GLU A1770     -12.495  17.749 -39.880  1.00 29.290          H  
ATOM  28374  N   MET A1771     -11.524  17.795 -43.333  1.00 18.030          N  
ATOM  28375  CA  MET A1771     -12.158  17.791 -44.641  1.00 18.380          C  
ATOM  28376  C   MET A1771     -13.661  17.612 -44.581  1.00 19.050          C  
ATOM  28377  O   MET A1771     -14.184  16.929 -43.699  1.00 19.180          O  
ATOM  28378  CB  MET A1771     -11.556  16.698 -45.509  1.00 25.590          C  
ATOM  28379  CG  MET A1771     -10.055  16.824 -45.752  1.00 25.590          C  
ATOM  28380  SD  MET A1771      -9.605  18.307 -46.688  1.00 25.590          S  
ATOM  28381  CE  MET A1771     -10.245  17.945 -48.339  1.00 25.590          C  
ATOM  28382  H   MET A1771     -11.359  16.922 -42.854  1.00 21.640          H  
ATOM  28383  HA  MET A1771     -11.967  18.753 -45.114  1.00 22.060          H  
ATOM  28384 1HB  MET A1771     -11.734  15.733 -45.042  1.00 30.710          H  
ATOM  28385 2HB  MET A1771     -12.064  16.689 -46.452  1.00 30.710          H  
ATOM  28386 1HG  MET A1771      -9.533  16.858 -44.791  1.00 30.710          H  
ATOM  28387 2HG  MET A1771      -9.702  15.951 -46.299  1.00 30.710          H  
ATOM  28388 1HE  MET A1771     -10.015  18.778 -49.006  1.00 30.710          H  
ATOM  28389 2HE  MET A1771      -9.775  17.037 -48.722  1.00 30.710          H  
ATOM  28390 3HE  MET A1771     -11.321  17.807 -48.304  1.00 30.710          H  
ATOM  28391  N   THR A1772     -14.337  18.191 -45.565  1.00 19.600          N  
ATOM  28392  CA  THR A1772     -15.770  18.044 -45.756  1.00 20.370          C  
ATOM  28393  C   THR A1772     -16.028  16.815 -46.608  1.00 20.820          C  
ATOM  28394  O   THR A1772     -15.515  16.702 -47.723  1.00 20.820          O  
ATOM  28395  CB  THR A1772     -16.353  19.316 -46.409  1.00 28.210          C  
ATOM  28396  OG1 THR A1772     -16.162  20.424 -45.524  1.00 28.210          O  
ATOM  28397  CG2 THR A1772     -17.826  19.169 -46.728  1.00 28.210          C  
ATOM  28398  H   THR A1772     -13.825  18.755 -46.227  1.00 23.520          H  
ATOM  28399  HA  THR A1772     -16.244  17.898 -44.784  1.00 24.440          H  
ATOM  28400  HB  THR A1772     -15.818  19.513 -47.327  1.00 33.850          H  
ATOM  28401  HG1 THR A1772     -15.224  20.584 -45.405  1.00 33.850          H  
ATOM  28402 1HG2 THR A1772     -18.185  20.091 -47.185  1.00 33.850          H  
ATOM  28403 2HG2 THR A1772     -17.977  18.356 -47.416  1.00 33.850          H  
ATOM  28404 3HG2 THR A1772     -18.381  18.980 -45.812  1.00 33.850          H  
ATOM  28405  N   VAL A1773     -16.895  15.924 -46.146  1.00 21.350          N  
ATOM  28406  CA  VAL A1773     -17.126  14.676 -46.871  1.00 21.920          C  
ATOM  28407  C   VAL A1773     -17.584  14.919 -48.296  1.00 22.580          C  
ATOM  28408  O   VAL A1773     -17.153  14.210 -49.206  1.00 22.880          O  
ATOM  28409  CB  VAL A1773     -18.152  13.792 -46.134  1.00 30.460          C  
ATOM  28410  CG1 VAL A1773     -18.556  12.583 -47.007  1.00 30.460          C  
ATOM  28411  CG2 VAL A1773     -17.533  13.312 -44.824  1.00 30.460          C  
ATOM  28412  H   VAL A1773     -17.329  16.090 -45.247  1.00 25.620          H  
ATOM  28413  HA  VAL A1773     -16.182  14.130 -46.906  1.00 26.300          H  
ATOM  28414  HB  VAL A1773     -19.050  14.371 -45.929  1.00 36.550          H  
ATOM  28415 1HG1 VAL A1773     -19.275  11.972 -46.463  1.00 36.550          H  
ATOM  28416 2HG1 VAL A1773     -19.012  12.909 -47.940  1.00 36.550          H  
ATOM  28417 3HG1 VAL A1773     -17.671  11.986 -47.232  1.00 36.550          H  
ATOM  28418 1HG2 VAL A1773     -18.249  12.690 -44.288  1.00 36.550          H  
ATOM  28419 2HG2 VAL A1773     -16.637  12.729 -45.042  1.00 36.550          H  
ATOM  28420 3HG2 VAL A1773     -17.262  14.165 -44.207  1.00 36.550          H  
ATOM  28421  N   GLY A1774     -18.483  15.878 -48.486  1.00 22.930          N  
ATOM  28422  CA  GLY A1774     -18.980  16.209 -49.813  1.00 23.620          C  
ATOM  28423  C   GLY A1774     -17.874  16.658 -50.779  1.00 23.470          C  
ATOM  28424  O   GLY A1774     -17.969  16.395 -51.985  1.00 23.840          O  
ATOM  28425  H   GLY A1774     -18.804  16.400 -47.686  1.00 27.520          H  
ATOM  28426 1HA  GLY A1774     -19.490  15.339 -50.227  1.00 28.340          H  
ATOM  28427 2HA  GLY A1774     -19.726  16.998 -49.726  1.00 28.340          H  
ATOM  28428  N   LYS A1775     -16.835  17.344 -50.268  1.00 23.030          N  
ATOM  28429  CA  LYS A1775     -15.759  17.818 -51.118  1.00 23.000          C  
ATOM  28430  C   LYS A1775     -14.826  16.670 -51.438  1.00 23.120          C  
ATOM  28431  O   LYS A1775     -14.344  16.556 -52.570  1.00 23.460          O  
ATOM  28432  CB  LYS A1775     -15.014  18.981 -50.467  1.00 32.210          C  
ATOM  28433  CG  LYS A1775     -15.844  20.271 -50.390  1.00 32.210          C  
ATOM  28434  CD  LYS A1775     -15.062  21.426 -49.762  1.00 32.210          C  
ATOM  28435  CE  LYS A1775     -15.912  22.697 -49.696  1.00 32.210          C  
ATOM  28436  NZ  LYS A1775     -15.172  23.841 -49.075  1.00 32.210          N  
ATOM  28437  H   LYS A1775     -16.753  17.504 -49.268  1.00 27.640          H  
ATOM  28438  HA  LYS A1775     -16.186  18.171 -52.056  1.00 27.600          H  
ATOM  28439 1HB  LYS A1775     -14.720  18.698 -49.456  1.00 38.650          H  
ATOM  28440 2HB  LYS A1775     -14.105  19.192 -51.028  1.00 38.650          H  
ATOM  28441 1HG  LYS A1775     -16.151  20.555 -51.398  1.00 38.650          H  
ATOM  28442 2HG  LYS A1775     -16.742  20.083 -49.802  1.00 38.650          H  
ATOM  28443 1HD  LYS A1775     -14.747  21.156 -48.756  1.00 38.650          H  
ATOM  28444 2HD  LYS A1775     -14.174  21.629 -50.360  1.00 38.650          H  
ATOM  28445 1HE  LYS A1775     -16.210  22.976 -50.705  1.00 38.650          H  
ATOM  28446 2HE  LYS A1775     -16.807  22.494 -49.105  1.00 38.650          H  
ATOM  28447 1HZ  LYS A1775     -15.770  24.655 -49.052  1.00 38.650          H  
ATOM  28448 2HZ  LYS A1775     -14.901  23.600 -48.132  1.00 38.650          H  
ATOM  28449 3HZ  LYS A1775     -14.346  24.046 -49.619  1.00 38.650          H  
ATOM  28450  N   VAL A1776     -14.591  15.804 -50.447  1.00 22.970          N  
ATOM  28451  CA  VAL A1776     -13.727  14.657 -50.658  1.00 23.200          C  
ATOM  28452  C   VAL A1776     -14.370  13.766 -51.703  1.00 24.020          C  
ATOM  28453  O   VAL A1776     -13.690  13.303 -52.617  1.00 24.200          O  
ATOM  28454  CB  VAL A1776     -13.487  13.870 -49.355  1.00 32.390          C  
ATOM  28455  CG1 VAL A1776     -12.735  12.556 -49.661  1.00 32.390          C  
ATOM  28456  CG2 VAL A1776     -12.686  14.743 -48.381  1.00 32.390          C  
ATOM  28457  H   VAL A1776     -15.003  15.987 -49.527  1.00 27.560          H  
ATOM  28458  HA  VAL A1776     -12.765  15.006 -51.034  1.00 27.840          H  
ATOM  28459  HB  VAL A1776     -14.450  13.613 -48.906  1.00 38.870          H  
ATOM  28460 1HG1 VAL A1776     -12.576  12.007 -48.735  1.00 38.870          H  
ATOM  28461 2HG1 VAL A1776     -13.315  11.936 -50.342  1.00 38.870          H  
ATOM  28462 3HG1 VAL A1776     -11.771  12.783 -50.118  1.00 38.870          H  
ATOM  28463 1HG2 VAL A1776     -12.523  14.202 -47.450  1.00 38.870          H  
ATOM  28464 2HG2 VAL A1776     -11.725  14.999 -48.826  1.00 38.870          H  
ATOM  28465 3HG2 VAL A1776     -13.245  15.650 -48.180  1.00 38.870          H  
ATOM  28466  N   TYR A1777     -15.676  13.523 -51.561  1.00 24.610          N  
ATOM  28467  CA  TYR A1777     -16.412  12.726 -52.519  1.00 25.490          C  
ATOM  28468  C   TYR A1777     -16.290  13.287 -53.916  1.00 26.090          C  
ATOM  28469  O   TYR A1777     -15.985  12.542 -54.853  1.00 26.450          O  
ATOM  28470  CB  TYR A1777     -17.883  12.631 -52.141  1.00 35.330          C  
ATOM  28471  CG  TYR A1777     -18.719  11.977 -53.218  1.00 35.330          C  
ATOM  28472  CD1 TYR A1777     -18.703  10.602 -53.397  1.00 35.330          C  
ATOM  28473  CD2 TYR A1777     -19.515  12.773 -54.034  1.00 35.330          C  
ATOM  28474  CE1 TYR A1777     -19.477  10.030 -54.391  1.00 35.330          C  
ATOM  28475  CE2 TYR A1777     -20.285  12.202 -55.017  1.00 35.330          C  
ATOM  28476  CZ  TYR A1777     -20.270  10.840 -55.201  1.00 35.330          C  
ATOM  28477  OH  TYR A1777     -21.054  10.275 -56.185  1.00 35.330          O  
ATOM  28478  H   TYR A1777     -16.168  13.901 -50.749  1.00 29.530          H  
ATOM  28479  HA  TYR A1777     -15.989  11.724 -52.526  1.00 30.590          H  
ATOM  28480 1HB  TYR A1777     -17.991  12.060 -51.218  1.00 42.400          H  
ATOM  28481 2HB  TYR A1777     -18.276  13.629 -51.955  1.00 42.400          H  
ATOM  28482  HD1 TYR A1777     -18.080   9.975 -52.760  1.00 42.400          H  
ATOM  28483  HD2 TYR A1777     -19.529  13.854 -53.892  1.00 42.400          H  
ATOM  28484  HE1 TYR A1777     -19.465   8.951 -54.537  1.00 42.400          H  
ATOM  28485  HE2 TYR A1777     -20.909  12.828 -55.653  1.00 42.400          H  
ATOM  28486  HH  TYR A1777     -20.820   9.349 -56.290  1.00 42.400          H  
ATOM  28487  N   ALA A1778     -16.553  14.589 -54.084  1.00 26.270          N  
ATOM  28488  CA  ALA A1778     -16.463  15.157 -55.409  1.00 26.960          C  
ATOM  28489  C   ALA A1778     -15.066  14.998 -55.980  1.00 26.940          C  
ATOM  28490  O   ALA A1778     -14.922  14.652 -57.156  1.00 27.590          O  
ATOM  28491  CB  ALA A1778     -16.824  16.624 -55.366  1.00 37.470          C  
ATOM  28492  H   ALA A1778     -16.842  15.179 -53.294  1.00 31.520          H  
ATOM  28493  HA  ALA A1778     -17.161  14.626 -56.053  1.00 32.350          H  
ATOM  28494 1HB  ALA A1778     -16.774  17.044 -56.368  1.00 44.960          H  
ATOM  28495 2HB  ALA A1778     -17.834  16.734 -54.969  1.00 44.960          H  
ATOM  28496 3HB  ALA A1778     -16.121  17.145 -54.714  1.00 44.960          H  
ATOM  28497  N   ALA A1779     -14.028  15.216 -55.156  1.00 26.300          N  
ATOM  28498  CA  ALA A1779     -12.669  15.077 -55.642  1.00 26.400          C  
ATOM  28499  C   ALA A1779     -12.400  13.658 -56.096  1.00 26.780          C  
ATOM  28500  O   ALA A1779     -11.799  13.449 -57.151  1.00 27.010          O  
ATOM  28501  CB  ALA A1779     -11.684  15.462 -54.561  1.00 36.920          C  
ATOM  28502  H   ALA A1779     -14.189  15.531 -54.193  1.00 31.560          H  
ATOM  28503  HA  ALA A1779     -12.544  15.741 -56.494  1.00 31.680          H  
ATOM  28504 1HB  ALA A1779     -10.674  15.377 -54.944  1.00 44.300          H  
ATOM  28505 2HB  ALA A1779     -11.875  16.488 -54.251  1.00 44.300          H  
ATOM  28506 3HB  ALA A1779     -11.810  14.797 -53.707  1.00 44.300          H  
ATOM  28507  N   LEU A1780     -12.877  12.671 -55.335  1.00 26.950          N  
ATOM  28508  CA  LEU A1780     -12.645  11.290 -55.709  1.00 27.380          C  
ATOM  28509  C   LEU A1780     -13.305  10.959 -57.030  1.00 28.030          C  
ATOM  28510  O   LEU A1780     -12.686  10.297 -57.868  1.00 28.370          O  
ATOM  28511  CB  LEU A1780     -13.177  10.351 -54.624  1.00 38.160          C  
ATOM  28512  CG  LEU A1780     -12.417  10.341 -53.269  1.00 38.160          C  
ATOM  28513  CD1 LEU A1780     -13.233   9.543 -52.269  1.00 38.160          C  
ATOM  28514  CD2 LEU A1780     -11.023   9.730 -53.434  1.00 38.160          C  
ATOM  28515  H   LEU A1780     -13.343  12.895 -54.449  1.00 32.340          H  
ATOM  28516  HA  LEU A1780     -11.581  11.143 -55.831  1.00 32.860          H  
ATOM  28517 1HB  LEU A1780     -14.208  10.640 -54.413  1.00 45.790          H  
ATOM  28518 2HB  LEU A1780     -13.183   9.336 -55.018  1.00 45.790          H  
ATOM  28519  HG  LEU A1780     -12.313  11.350 -52.900  1.00 45.790          H  
ATOM  28520 1HD1 LEU A1780     -12.723   9.537 -51.307  1.00 45.790          H  
ATOM  28521 2HD1 LEU A1780     -14.214  10.003 -52.154  1.00 45.790          H  
ATOM  28522 3HD1 LEU A1780     -13.350   8.521 -52.623  1.00 45.790          H  
ATOM  28523 1HD2 LEU A1780     -10.519   9.728 -52.468  1.00 45.790          H  
ATOM  28524 2HD2 LEU A1780     -11.114   8.706 -53.797  1.00 45.790          H  
ATOM  28525 3HD2 LEU A1780     -10.431  10.308 -54.135  1.00 45.790          H  
ATOM  28526  N   MET A1781     -14.528  11.461 -57.250  1.00 28.270          N  
ATOM  28527  CA  MET A1781     -15.207  11.174 -58.505  1.00 28.970          C  
ATOM  28528  C   MET A1781     -14.428  11.782 -59.660  1.00 28.980          C  
ATOM  28529  O   MET A1781     -14.204  11.113 -60.671  1.00 29.500          O  
ATOM  28530  CB  MET A1781     -16.628  11.727 -58.491  1.00 40.280          C  
ATOM  28531  CG  MET A1781     -17.578  11.040 -57.511  1.00 40.280          C  
ATOM  28532  SD  MET A1781     -17.759   9.257 -57.752  1.00 40.280          S  
ATOM  28533  CE  MET A1781     -18.573   9.144 -59.328  1.00 40.280          C  
ATOM  28534  H   MET A1781     -15.001  11.981 -56.500  1.00 33.920          H  
ATOM  28535  HA  MET A1781     -15.234  10.095 -58.653  1.00 34.760          H  
ATOM  28536 1HB  MET A1781     -16.585  12.780 -58.204  1.00 48.330          H  
ATOM  28537 2HB  MET A1781     -17.048  11.687 -59.486  1.00 48.330          H  
ATOM  28538 1HG  MET A1781     -17.228  11.207 -56.500  1.00 48.330          H  
ATOM  28539 2HG  MET A1781     -18.562  11.498 -57.599  1.00 48.330          H  
ATOM  28540 1HE  MET A1781     -18.743   8.096 -59.572  1.00 48.330          H  
ATOM  28541 2HE  MET A1781     -19.528   9.670 -59.287  1.00 48.330          H  
ATOM  28542 3HE  MET A1781     -17.944   9.585 -60.084  1.00 48.330          H  
ATOM  28543  N   ILE A1782     -13.916  13.001 -59.458  1.00 28.450          N  
ATOM  28544  CA  ILE A1782     -13.142  13.698 -60.470  1.00 28.500          C  
ATOM  28545  C   ILE A1782     -11.876  12.934 -60.801  1.00 28.490          C  
ATOM  28546  O   ILE A1782     -11.537  12.800 -61.982  1.00 28.930          O  
ATOM  28547  CB  ILE A1782     -12.802  15.129 -60.015  1.00 39.880          C  
ATOM  28548  CG1 ILE A1782     -14.113  15.964 -59.963  1.00 39.880          C  
ATOM  28549  CG2 ILE A1782     -11.757  15.755 -60.978  1.00 39.880          C  
ATOM  28550  CD1 ILE A1782     -13.997  17.282 -59.210  1.00 39.880          C  
ATOM  28551  H   ILE A1782     -14.142  13.488 -58.582  1.00 34.140          H  
ATOM  28552  HA  ILE A1782     -13.744  13.763 -61.372  1.00 34.200          H  
ATOM  28553  HB  ILE A1782     -12.395  15.101 -59.009  1.00 47.860          H  
ATOM  28554 1HG1 ILE A1782     -14.420  16.183 -60.984  1.00 47.860          H  
ATOM  28555 2HG1 ILE A1782     -14.891  15.369 -59.497  1.00 47.860          H  
ATOM  28556 1HG2 ILE A1782     -11.517  16.761 -60.657  1.00 47.860          H  
ATOM  28557 2HG2 ILE A1782     -10.839  15.169 -60.984  1.00 47.860          H  
ATOM  28558 3HG2 ILE A1782     -12.168  15.786 -61.989  1.00 47.860          H  
ATOM  28559 1HD1 ILE A1782     -14.958  17.791 -59.229  1.00 47.860          H  
ATOM  28560 2HD1 ILE A1782     -13.718  17.081 -58.177  1.00 47.860          H  
ATOM  28561 3HD1 ILE A1782     -13.250  17.919 -59.668  1.00 47.860          H  
ATOM  28562  N   PHE A1783     -11.151  12.467 -59.779  1.00 28.070          N  
ATOM  28563  CA  PHE A1783      -9.936  11.717 -60.031  1.00 28.110          C  
ATOM  28564  C   PHE A1783     -10.240  10.447 -60.818  1.00 28.760          C  
ATOM  28565  O   PHE A1783      -9.508  10.124 -61.760  1.00 29.110          O  
ATOM  28566  CB  PHE A1783      -9.220  11.352 -58.727  1.00 39.340          C  
ATOM  28567  CG  PHE A1783      -8.498  12.505 -58.055  1.00 39.340          C  
ATOM  28568  CD1 PHE A1783      -8.860  12.936 -56.778  1.00 39.340          C  
ATOM  28569  CD2 PHE A1783      -7.459  13.165 -58.700  1.00 39.340          C  
ATOM  28570  CE1 PHE A1783      -8.207  13.985 -56.173  1.00 39.340          C  
ATOM  28571  CE2 PHE A1783      -6.808  14.220 -58.092  1.00 39.340          C  
ATOM  28572  CZ  PHE A1783      -7.184  14.627 -56.827  1.00 39.340          C  
ATOM  28573  H   PHE A1783     -11.448  12.663 -58.820  1.00 33.680          H  
ATOM  28574  HA  PHE A1783      -9.276  12.337 -60.631  1.00 33.730          H  
ATOM  28575 1HB  PHE A1783      -9.959  10.958 -58.023  1.00 47.210          H  
ATOM  28576 2HB  PHE A1783      -8.504  10.560 -58.918  1.00 47.210          H  
ATOM  28577  HD1 PHE A1783      -9.667  12.434 -56.256  1.00 47.210          H  
ATOM  28578  HD2 PHE A1783      -7.159  12.846 -59.699  1.00 47.210          H  
ATOM  28579  HE1 PHE A1783      -8.500  14.306 -55.175  1.00 47.210          H  
ATOM  28580  HE2 PHE A1783      -5.994  14.729 -58.608  1.00 47.210          H  
ATOM  28581  HZ  PHE A1783      -6.667  15.458 -56.348  1.00 47.210          H  
ATOM  28582  N   ASP A1784     -11.322   9.730 -60.466  1.00 29.020          N  
ATOM  28583  CA  ASP A1784     -11.655   8.528 -61.219  1.00 29.720          C  
ATOM  28584  C   ASP A1784     -12.012   8.864 -62.660  1.00 30.300          C  
ATOM  28585  O   ASP A1784     -11.594   8.150 -63.574  1.00 30.830          O  
ATOM  28586  CB  ASP A1784     -12.833   7.764 -60.601  1.00 41.330          C  
ATOM  28587  CG  ASP A1784     -12.519   7.015 -59.289  1.00 41.330          C  
ATOM  28588  OD1 ASP A1784     -11.370   6.860 -58.941  1.00 41.330          O  
ATOM  28589  OD2 ASP A1784     -13.456   6.575 -58.665  1.00 41.330          O  
ATOM  28590  H   ASP A1784     -11.882   9.997 -59.648  1.00 34.820          H  
ATOM  28591  HA  ASP A1784     -10.786   7.875 -61.225  1.00 35.660          H  
ATOM  28592 1HB  ASP A1784     -13.639   8.480 -60.398  1.00 49.590          H  
ATOM  28593 2HB  ASP A1784     -13.217   7.050 -61.327  1.00 49.590          H  
ATOM  28594  N   PHE A1785     -12.746   9.965 -62.877  1.00 30.250          N  
ATOM  28595  CA  PHE A1785     -13.141  10.353 -64.224  1.00 30.870          C  
ATOM  28596  C   PHE A1785     -11.903  10.649 -65.052  1.00 30.900          C  
ATOM  28597  O   PHE A1785     -11.812  10.225 -66.211  1.00 31.550          O  
ATOM  28598  CB  PHE A1785     -14.022  11.610 -64.192  1.00 42.970          C  
ATOM  28599  CG  PHE A1785     -15.406  11.458 -63.553  1.00 42.970          C  
ATOM  28600  CD1 PHE A1785     -16.025  12.583 -62.996  1.00 42.970          C  
ATOM  28601  CD2 PHE A1785     -16.089  10.236 -63.484  1.00 42.970          C  
ATOM  28602  CE1 PHE A1785     -17.261  12.495 -62.403  1.00 42.970          C  
ATOM  28603  CE2 PHE A1785     -17.329  10.163 -62.888  1.00 42.970          C  
ATOM  28604  CZ  PHE A1785     -17.912  11.291 -62.350  1.00 42.970          C  
ATOM  28605  H   PHE A1785     -13.100  10.502 -62.077  1.00 36.300          H  
ATOM  28606  HA  PHE A1785     -13.669   9.528 -64.697  1.00 37.040          H  
ATOM  28607 1HB  PHE A1785     -13.492  12.391 -63.651  1.00 51.560          H  
ATOM  28608 2HB  PHE A1785     -14.163  11.965 -65.208  1.00 51.560          H  
ATOM  28609  HD1 PHE A1785     -15.512  13.542 -63.035  1.00 51.560          H  
ATOM  28610  HD2 PHE A1785     -15.653   9.328 -63.900  1.00 51.560          H  
ATOM  28611  HE1 PHE A1785     -17.724  13.384 -61.976  1.00 51.560          H  
ATOM  28612  HE2 PHE A1785     -17.850   9.208 -62.842  1.00 51.560          H  
ATOM  28613  HZ  PHE A1785     -18.893  11.224 -61.882  1.00 51.560          H  
ATOM  28614  N   TYR A1786     -10.938  11.364 -64.456  1.00 30.270          N  
ATOM  28615  CA  TYR A1786      -9.697  11.672 -65.138  1.00 30.350          C  
ATOM  28616  C   TYR A1786      -8.993  10.410 -65.565  1.00 30.750          C  
ATOM  28617  O   TYR A1786      -8.580  10.289 -66.720  1.00 31.310          O  
ATOM  28618  CB  TYR A1786      -8.746  12.487 -64.268  1.00 42.460          C  
ATOM  28619  CG  TYR A1786      -7.400  12.674 -64.941  1.00 42.460          C  
ATOM  28620  CD1 TYR A1786      -7.238  13.646 -65.911  1.00 42.460          C  
ATOM  28621  CD2 TYR A1786      -6.331  11.847 -64.600  1.00 42.460          C  
ATOM  28622  CE1 TYR A1786      -6.017  13.798 -66.535  1.00 42.460          C  
ATOM  28623  CE2 TYR A1786      -5.116  12.000 -65.227  1.00 42.460          C  
ATOM  28624  CZ  TYR A1786      -4.956  12.974 -66.190  1.00 42.460          C  
ATOM  28625  OH  TYR A1786      -3.742  13.135 -66.815  1.00 42.460          O  
ATOM  28626  H   TYR A1786     -11.090  11.726 -63.508  1.00 36.320          H  
ATOM  28627  HA  TYR A1786      -9.930  12.245 -66.033  1.00 36.420          H  
ATOM  28628 1HB  TYR A1786      -9.179  13.465 -64.060  1.00 50.950          H  
ATOM  28629 2HB  TYR A1786      -8.593  11.984 -63.315  1.00 50.950          H  
ATOM  28630  HD1 TYR A1786      -8.072  14.290 -66.184  1.00 50.950          H  
ATOM  28631  HD2 TYR A1786      -6.456  11.077 -63.840  1.00 50.950          H  
ATOM  28632  HE1 TYR A1786      -5.888  14.563 -67.298  1.00 50.950          H  
ATOM  28633  HE2 TYR A1786      -4.281  11.353 -64.961  1.00 50.950          H  
ATOM  28634  HH  TYR A1786      -3.129  12.470 -66.495  1.00 50.950          H  
ATOM  28635  N   LYS A1787      -8.822   9.471 -64.631  1.00 30.550          N  
ATOM  28636  CA  LYS A1787      -8.124   8.238 -64.930  1.00 30.990          C  
ATOM  28637  C   LYS A1787      -8.807   7.450 -66.039  1.00 31.840          C  
ATOM  28638  O   LYS A1787      -8.120   6.880 -66.894  1.00 32.380          O  
ATOM  28639  CB  LYS A1787      -7.995   7.388 -63.672  1.00 43.210          C  
ATOM  28640  CG  LYS A1787      -7.012   7.947 -62.647  1.00 43.210          C  
ATOM  28641  CD  LYS A1787      -6.967   7.081 -61.398  1.00 43.210          C  
ATOM  28642  CE  LYS A1787      -6.006   7.644 -60.356  1.00 43.210          C  
ATOM  28643  NZ  LYS A1787      -5.992   6.816 -59.114  1.00 43.210          N  
ATOM  28644  H   LYS A1787      -9.178   9.638 -63.683  1.00 36.660          H  
ATOM  28645  HA  LYS A1787      -7.123   8.495 -65.272  1.00 37.190          H  
ATOM  28646 1HB  LYS A1787      -8.974   7.314 -63.190  1.00 51.850          H  
ATOM  28647 2HB  LYS A1787      -7.681   6.381 -63.940  1.00 51.850          H  
ATOM  28648 1HG  LYS A1787      -6.018   7.994 -63.089  1.00 51.850          H  
ATOM  28649 2HG  LYS A1787      -7.312   8.957 -62.375  1.00 51.850          H  
ATOM  28650 1HD  LYS A1787      -7.969   7.034 -60.960  1.00 51.850          H  
ATOM  28651 2HD  LYS A1787      -6.655   6.073 -61.662  1.00 51.850          H  
ATOM  28652 1HE  LYS A1787      -5.001   7.673 -60.774  1.00 51.850          H  
ATOM  28653 2HE  LYS A1787      -6.314   8.660 -60.100  1.00 51.850          H  
ATOM  28654 1HZ  LYS A1787      -5.348   7.217 -58.445  1.00 51.850          H  
ATOM  28655 2HZ  LYS A1787      -6.924   6.794 -58.714  1.00 51.850          H  
ATOM  28656 3HZ  LYS A1787      -5.700   5.875 -59.337  1.00 51.850          H  
ATOM  28657  N   GLN A1788     -10.147   7.416 -66.045  1.00 32.030          N  
ATOM  28658  CA  GLN A1788     -10.887   6.693 -67.074  1.00 32.900          C  
ATOM  28659  C   GLN A1788     -10.656   7.293 -68.459  1.00 33.360          C  
ATOM  28660  O   GLN A1788     -10.437   6.553 -69.436  1.00 34.100          O  
ATOM  28661  CB  GLN A1788     -12.381   6.734 -66.747  1.00 45.710          C  
ATOM  28662  CG  GLN A1788     -12.789   5.905 -65.537  1.00 45.710          C  
ATOM  28663  CD  GLN A1788     -14.220   6.185 -65.107  1.00 45.710          C  
ATOM  28664  OE1 GLN A1788     -14.824   7.172 -65.542  1.00 45.710          O  
ATOM  28665  NE2 GLN A1788     -14.766   5.326 -64.257  1.00 45.710          N  
ATOM  28666  H   GLN A1788     -10.658   7.864 -65.275  1.00 38.440          H  
ATOM  28667  HA  GLN A1788     -10.546   5.659 -67.085  1.00 39.480          H  
ATOM  28668 1HB  GLN A1788     -12.670   7.767 -66.550  1.00 54.850          H  
ATOM  28669 2HB  GLN A1788     -12.954   6.395 -67.607  1.00 54.850          H  
ATOM  28670 1HG  GLN A1788     -12.723   4.855 -65.812  1.00 54.850          H  
ATOM  28671 2HG  GLN A1788     -12.123   6.104 -64.711  1.00 54.850          H  
ATOM  28672 1HE2 GLN A1788     -15.705   5.462 -63.941  1.00 54.850          H  
ATOM  28673 2HE2 GLN A1788     -14.241   4.537 -63.931  1.00 54.850          H  
ATOM  28674  N   ASN A1789     -10.657   8.632 -68.536  1.00 32.970          N  
ATOM  28675  CA  ASN A1789     -10.445   9.313 -69.802  1.00 33.430          C  
ATOM  28676  C   ASN A1789      -9.000   9.227 -70.251  1.00 33.640          C  
ATOM  28677  O   ASN A1789      -8.732   8.992 -71.432  1.00 34.240          O  
ATOM  28678  CB  ASN A1789     -10.876  10.759 -69.704  1.00 46.620          C  
ATOM  28679  CG  ASN A1789     -12.363  10.916 -69.677  1.00 46.620          C  
ATOM  28680  OD1 ASN A1789     -13.116  10.048 -70.136  1.00 46.620          O  
ATOM  28681  ND2 ASN A1789     -12.814  12.017 -69.146  1.00 46.620          N  
ATOM  28682  H   ASN A1789     -10.891   9.178 -67.695  1.00 39.560          H  
ATOM  28683  HA  ASN A1789     -11.050   8.819 -70.563  1.00 40.120          H  
ATOM  28684 1HB  ASN A1789     -10.464  11.187 -68.785  1.00 55.940          H  
ATOM  28685 2HB  ASN A1789     -10.469  11.323 -70.542  1.00 55.940          H  
ATOM  28686 1HD2 ASN A1789     -13.799  12.181 -69.099  1.00 55.940          H  
ATOM  28687 2HD2 ASN A1789     -12.178  12.695 -68.779  1.00 55.940          H  
ATOM  28688  N   LYS A1790      -8.059   9.373 -69.316  1.00 33.220          N  
ATOM  28689  CA  LYS A1790      -6.656   9.313 -69.662  1.00 33.420          C  
ATOM  28690  C   LYS A1790      -6.328   7.920 -70.152  1.00 34.060          C  
ATOM  28691  O   LYS A1790      -5.691   7.769 -71.195  1.00 34.510          O  
ATOM  28692  CB  LYS A1790      -5.773   9.678 -68.463  1.00 46.710          C  
ATOM  28693  CG  LYS A1790      -4.245   9.667 -68.738  1.00 46.710          C  
ATOM  28694  CD  LYS A1790      -3.835  10.761 -69.741  1.00 46.710          C  
ATOM  28695  CE  LYS A1790      -2.305  10.991 -69.783  1.00 46.710          C  
ATOM  28696  NZ  LYS A1790      -1.536   9.868 -70.468  1.00 46.710          N  
ATOM  28697  H   LYS A1790      -8.324   9.575 -68.353  1.00 39.860          H  
ATOM  28698  HA  LYS A1790      -6.470  10.014 -70.472  1.00 40.100          H  
ATOM  28699 1HB  LYS A1790      -6.049  10.673 -68.106  1.00 56.050          H  
ATOM  28700 2HB  LYS A1790      -5.974   8.983 -67.647  1.00 56.050          H  
ATOM  28701 1HG  LYS A1790      -3.720   9.837 -67.798  1.00 56.050          H  
ATOM  28702 2HG  LYS A1790      -3.945   8.693 -69.133  1.00 56.050          H  
ATOM  28703 1HD  LYS A1790      -4.150  10.456 -70.745  1.00 56.050          H  
ATOM  28704 2HD  LYS A1790      -4.331  11.697 -69.486  1.00 56.050          H  
ATOM  28705 1HE  LYS A1790      -2.106  11.923 -70.311  1.00 56.050          H  
ATOM  28706 2HE  LYS A1790      -1.944  11.087 -68.760  1.00 56.050          H  
ATOM  28707 1HZ  LYS A1790      -0.556  10.072 -70.467  1.00 56.050          H  
ATOM  28708 2HZ  LYS A1790      -1.669   8.951 -70.039  1.00 56.050          H  
ATOM  28709 3HZ  LYS A1790      -1.834   9.737 -71.442  1.00 56.050          H  
ATOM  28710  N   THR A1791      -6.815   6.901 -69.436  1.00 34.190          N  
ATOM  28711  CA  THR A1791      -6.556   5.524 -69.790  1.00 34.860          C  
ATOM  28712  C   THR A1791      -7.080   5.234 -71.177  1.00 35.710          C  
ATOM  28713  O   THR A1791      -6.359   4.653 -71.993  1.00 36.310          O  
ATOM  28714  CB  THR A1791      -7.203   4.554 -68.775  1.00 48.540          C  
ATOM  28715  OG1 THR A1791      -6.628   4.762 -67.479  1.00 48.540          O  
ATOM  28716  CG2 THR A1791      -6.972   3.123 -69.205  1.00 48.540          C  
ATOM  28717  H   THR A1791      -7.341   7.079 -68.582  1.00 41.030          H  
ATOM  28718  HA  THR A1791      -5.479   5.363 -69.788  1.00 41.830          H  
ATOM  28719  HB  THR A1791      -8.275   4.748 -68.718  1.00 58.240          H  
ATOM  28720  HG1 THR A1791      -6.976   5.604 -67.114  1.00 58.240          H  
ATOM  28721 1HG2 THR A1791      -7.429   2.452 -68.482  1.00 58.240          H  
ATOM  28722 2HG2 THR A1791      -7.423   2.966 -70.172  1.00 58.240          H  
ATOM  28723 3HG2 THR A1791      -5.904   2.924 -69.262  1.00 58.240          H  
ATOM  28724  N   THR A1792      -8.308   5.665 -71.468  1.00 35.820          N  
ATOM  28725  CA  THR A1792      -8.889   5.419 -72.770  1.00 36.680          C  
ATOM  28726  C   THR A1792      -8.044   6.066 -73.867  1.00 36.840          C  
ATOM  28727  O   THR A1792      -7.730   5.421 -74.874  1.00 37.580          O  
ATOM  28728  CB  THR A1792     -10.329   5.984 -72.829  1.00 51.010          C  
ATOM  28729  OG1 THR A1792     -11.154   5.327 -71.843  1.00 51.010          O  
ATOM  28730  CG2 THR A1792     -10.922   5.750 -74.220  1.00 51.010          C  
ATOM  28731  H   THR A1792      -8.877   6.126 -70.756  1.00 42.980          H  
ATOM  28732  HA  THR A1792      -8.919   4.343 -72.941  1.00 44.020          H  
ATOM  28733  HB  THR A1792     -10.310   7.054 -72.615  1.00 61.210          H  
ATOM  28734  HG1 THR A1792     -10.885   5.624 -70.937  1.00 61.210          H  
ATOM  28735 1HG2 THR A1792     -11.932   6.147 -74.251  1.00 61.210          H  
ATOM  28736 2HG2 THR A1792     -10.320   6.253 -74.967  1.00 61.210          H  
ATOM  28737 3HG2 THR A1792     -10.942   4.682 -74.429  1.00 61.210          H  
ATOM  28738  N   ARG A1793      -7.672   7.335 -73.668  1.00 36.200          N  
ATOM  28739  CA  ARG A1793      -6.895   8.080 -74.646  1.00 36.390          C  
ATOM  28740  C   ARG A1793      -5.530   7.449 -74.908  1.00 36.690          C  
ATOM  28741  O   ARG A1793      -5.064   7.435 -76.054  1.00 37.330          O  
ATOM  28742  CB  ARG A1793      -6.742   9.512 -74.167  1.00 50.870          C  
ATOM  28743  CG  ARG A1793      -8.039  10.321 -74.229  1.00 50.870          C  
ATOM  28744  CD  ARG A1793      -7.921  11.633 -73.558  1.00 50.870          C  
ATOM  28745  NE  ARG A1793      -9.187  12.364 -73.592  1.00 50.870          N  
ATOM  28746  CZ  ARG A1793      -9.479  13.461 -72.860  1.00 50.870          C  
ATOM  28747  NH1 ARG A1793      -8.594  13.966 -72.023  1.00 50.870          N  
ATOM  28748  NH2 ARG A1793     -10.667  14.032 -72.985  1.00 50.870          N  
ATOM  28749  H   ARG A1793      -7.967   7.814 -72.811  1.00 43.440          H  
ATOM  28750  HA  ARG A1793      -7.453   8.090 -75.582  1.00 43.670          H  
ATOM  28751 1HB  ARG A1793      -6.402   9.509 -73.131  1.00 61.040          H  
ATOM  28752 2HB  ARG A1793      -5.987  10.021 -74.762  1.00 61.040          H  
ATOM  28753 1HG  ARG A1793      -8.290  10.503 -75.272  1.00 61.040          H  
ATOM  28754 2HG  ARG A1793      -8.849   9.766 -73.767  1.00 61.040          H  
ATOM  28755 1HD  ARG A1793      -7.646  11.465 -72.515  1.00 61.040          H  
ATOM  28756 2HD  ARG A1793      -7.158  12.234 -74.052  1.00 61.040          H  
ATOM  28757  HE  ARG A1793      -9.901  12.019 -74.221  1.00 61.040          H  
ATOM  28758 1HH1 ARG A1793      -7.687  13.536 -71.924  1.00 61.040          H  
ATOM  28759 2HH1 ARG A1793      -8.820  14.787 -71.480  1.00 61.040          H  
ATOM  28760 1HH2 ARG A1793     -11.349  13.648 -73.625  1.00 61.040          H  
ATOM  28761 2HH2 ARG A1793     -10.896  14.854 -72.443  1.00 61.040          H  
ATOM  28762  N   ASP A1794      -4.880   6.926 -73.856  1.00 36.300          N  
ATOM  28763  CA  ASP A1794      -3.583   6.281 -74.025  1.00 36.630          C  
ATOM  28764  C   ASP A1794      -3.714   4.921 -74.712  1.00 37.500          C  
ATOM  28765  O   ASP A1794      -2.916   4.585 -75.588  1.00 38.060          O  
ATOM  28766  CB  ASP A1794      -2.879   6.079 -72.676  1.00 51.150          C  
ATOM  28767  CG  ASP A1794      -2.341   7.366 -72.002  1.00 51.150          C  
ATOM  28768  OD1 ASP A1794      -2.248   8.411 -72.620  1.00 51.150          O  
ATOM  28769  OD2 ASP A1794      -1.988   7.305 -70.834  1.00 51.150          O  
ATOM  28770  H   ASP A1794      -5.275   7.044 -72.916  1.00 43.560          H  
ATOM  28771  HA  ASP A1794      -2.962   6.923 -74.647  1.00 43.960          H  
ATOM  28772 1HB  ASP A1794      -3.592   5.615 -71.986  1.00 61.380          H  
ATOM  28773 2HB  ASP A1794      -2.055   5.379 -72.804  1.00 61.380          H  
ATOM  28774  N   GLN A1795      -4.746   4.140 -74.371  1.00 37.670          N  
ATOM  28775  CA  GLN A1795      -4.938   2.822 -74.984  1.00 38.540          C  
ATOM  28776  C   GLN A1795      -5.149   2.944 -76.483  1.00 39.130          C  
ATOM  28777  O   GLN A1795      -4.596   2.166 -77.265  1.00 39.890          O  
ATOM  28778  CB  GLN A1795      -6.137   2.111 -74.363  1.00 53.610          C  
ATOM  28779  CG  GLN A1795      -5.931   1.624 -72.945  1.00 53.610          C  
ATOM  28780  CD  GLN A1795      -7.230   1.178 -72.333  1.00 53.610          C  
ATOM  28781  OE1 GLN A1795      -8.292   1.549 -72.839  1.00 53.610          O  
ATOM  28782  NE2 GLN A1795      -7.165   0.386 -71.270  1.00 53.610          N  
ATOM  28783  H   GLN A1795      -5.384   4.441 -73.628  1.00 45.200          H  
ATOM  28784  HA  GLN A1795      -4.043   2.227 -74.811  1.00 46.250          H  
ATOM  28785 1HB  GLN A1795      -6.983   2.803 -74.355  1.00 64.330          H  
ATOM  28786 2HB  GLN A1795      -6.418   1.260 -74.981  1.00 64.330          H  
ATOM  28787 1HG  GLN A1795      -5.261   0.768 -72.972  1.00 64.330          H  
ATOM  28788 2HG  GLN A1795      -5.498   2.408 -72.339  1.00 64.330          H  
ATOM  28789 1HE2 GLN A1795      -8.007   0.060 -70.835  1.00 64.330          H  
ATOM  28790 2HE2 GLN A1795      -6.277   0.109 -70.901  1.00 64.330          H  
ATOM  28791  N   MET A1796      -5.871   3.986 -76.886  1.00 38.840          N  
ATOM  28792  CA  MET A1796      -6.182   4.248 -78.283  1.00 39.430          C  
ATOM  28793  C   MET A1796      -4.956   4.583 -79.112  1.00 39.600          C  
ATOM  28794  O   MET A1796      -5.012   4.545 -80.333  1.00 40.370          O  
ATOM  28795  CB  MET A1796      -7.212   5.364 -78.398  1.00 54.970          C  
ATOM  28796  CG  MET A1796      -8.619   4.983 -77.943  1.00 54.970          C  
ATOM  28797  SD  MET A1796      -9.783   6.388 -77.905  1.00 54.970          S  
ATOM  28798  CE  MET A1796     -10.022   6.762 -79.638  1.00 54.970          C  
ATOM  28799  H   MET A1796      -6.296   4.588 -76.171  1.00 46.610          H  
ATOM  28800  HA  MET A1796      -6.622   3.345 -78.704  1.00 47.320          H  
ATOM  28801 1HB  MET A1796      -6.884   6.222 -77.809  1.00 65.960          H  
ATOM  28802 2HB  MET A1796      -7.270   5.678 -79.442  1.00 65.960          H  
ATOM  28803 1HG  MET A1796      -9.006   4.242 -78.649  1.00 65.960          H  
ATOM  28804 2HG  MET A1796      -8.587   4.523 -76.964  1.00 65.960          H  
ATOM  28805 1HE  MET A1796     -10.723   7.590 -79.741  1.00 65.960          H  
ATOM  28806 2HE  MET A1796      -9.070   7.047 -80.083  1.00 65.960          H  
ATOM  28807 3HE  MET A1796     -10.418   5.883 -80.153  1.00 65.960          H  
ATOM  28808  N   GLN A1797      -3.799   4.820 -78.501  1.00 38.930          N  
ATOM  28809  CA  GLN A1797      -2.663   5.163 -79.329  1.00 39.080          C  
ATOM  28810  C   GLN A1797      -2.035   3.905 -79.901  1.00 39.720          C  
ATOM  28811  O   GLN A1797      -1.134   3.979 -80.733  1.00 40.220          O  
ATOM  28812  CB  GLN A1797      -1.629   5.965 -78.547  1.00 54.650          C  
ATOM  28813  CG  GLN A1797      -2.189   7.241 -77.972  1.00 54.650          C  
ATOM  28814  CD  GLN A1797      -2.868   8.096 -79.005  1.00 54.650          C  
ATOM  28815  OE1 GLN A1797      -2.292   8.445 -80.045  1.00 54.650          O  
ATOM  28816  NE2 GLN A1797      -4.127   8.428 -78.728  1.00 54.650          N  
ATOM  28817  H   GLN A1797      -3.701   4.781 -77.481  1.00 46.720          H  
ATOM  28818  HA  GLN A1797      -3.012   5.768 -80.167  1.00 46.900          H  
ATOM  28819 1HB  GLN A1797      -1.258   5.361 -77.719  1.00 65.580          H  
ATOM  28820 2HB  GLN A1797      -0.783   6.210 -79.190  1.00 65.580          H  
ATOM  28821 1HG  GLN A1797      -2.917   6.982 -77.216  1.00 65.580          H  
ATOM  28822 2HG  GLN A1797      -1.380   7.816 -77.526  1.00 65.580          H  
ATOM  28823 1HE2 GLN A1797      -4.658   8.983 -79.370  1.00 65.580          H  
ATOM  28824 2HE2 GLN A1797      -4.558   8.103 -77.848  1.00 65.580          H  
ATOM  28825  N   GLN A1798      -2.528   2.739 -79.470  1.00 39.740          N  
ATOM  28826  CA  GLN A1798      -2.050   1.474 -79.989  1.00 40.380          C  
ATOM  28827  C   GLN A1798      -2.968   1.007 -81.113  1.00 41.210          C  
ATOM  28828  O   GLN A1798      -2.761  -0.058 -81.699  1.00 41.960          O  
ATOM  28829  CB  GLN A1798      -2.003   0.421 -78.884  1.00 56.280          C  
ATOM  28830  CG  GLN A1798      -1.087   0.780 -77.735  1.00 56.280          C  
ATOM  28831  CD  GLN A1798       0.328   0.975 -78.190  1.00 56.280          C  
ATOM  28832  OE1 GLN A1798       0.897   0.121 -78.873  1.00 56.280          O  
ATOM  28833  NE2 GLN A1798       0.914   2.102 -77.820  1.00 56.280          N  
ATOM  28834  H   GLN A1798      -3.268   2.724 -78.760  1.00 47.690          H  
ATOM  28835  HA  GLN A1798      -1.052   1.612 -80.404  1.00 48.460          H  
ATOM  28836 1HB  GLN A1798      -3.007   0.285 -78.478  1.00 67.530          H  
ATOM  28837 2HB  GLN A1798      -1.681  -0.532 -79.297  1.00 67.530          H  
ATOM  28838 1HG  GLN A1798      -1.440   1.712 -77.285  1.00 67.530          H  
ATOM  28839 2HG  GLN A1798      -1.108  -0.022 -76.998  1.00 67.530          H  
ATOM  28840 1HE2 GLN A1798       1.858   2.291 -78.098  1.00 67.530          H  
ATOM  28841 2HE2 GLN A1798       0.415   2.764 -77.260  1.00 67.530          H  
ATOM  28842  N   ALA A1799      -4.026   1.779 -81.376  1.00 41.130          N  
ATOM  28843  CA  ALA A1799      -5.002   1.445 -82.385  1.00 41.920          C  
ATOM  28844  C   ALA A1799      -4.526   1.930 -83.748  1.00 42.500          C  
ATOM  28845  O   ALA A1799      -3.764   2.900 -83.824  1.00 42.620          O  
ATOM  28846  CB  ALA A1799      -6.329   2.081 -82.041  1.00 58.370          C  
ATOM  28847  H   ALA A1799      -4.157   2.665 -80.881  1.00 49.360          H  
ATOM  28848  HA  ALA A1799      -5.118   0.367 -82.388  1.00 50.300          H  
ATOM  28849 1HB  ALA A1799      -7.080   1.826 -82.785  1.00 70.050          H  
ATOM  28850 2HB  ALA A1799      -6.662   1.737 -81.064  1.00 70.050          H  
ATOM  28851 3HB  ALA A1799      -6.217   3.157 -82.012  1.00 70.050          H  
ATOM  28852  N   PRO A1800      -4.918   1.293 -84.857  1.00 42.960          N  
ATOM  28853  CA  PRO A1800      -4.660   1.808 -86.176  1.00 43.600          C  
ATOM  28854  C   PRO A1800      -5.252   3.204 -86.208  1.00 43.670          C  
ATOM  28855  O   PRO A1800      -6.376   3.402 -85.741  1.00 43.890          O  
ATOM  28856  CB  PRO A1800      -5.427   0.829 -87.073  1.00 65.400          C  
ATOM  28857  CG  PRO A1800      -5.451  -0.463 -86.275  1.00 65.400          C  
ATOM  28858  CD  PRO A1800      -5.590  -0.020 -84.823  1.00 65.400          C  
ATOM  28859  HA  PRO A1800      -3.580   1.814 -86.376  1.00 52.320          H  
ATOM  28860 1HB  PRO A1800      -6.432   1.221 -87.289  1.00 78.480          H  
ATOM  28861 2HB  PRO A1800      -4.910   0.724 -88.038  1.00 78.480          H  
ATOM  28862 1HG  PRO A1800      -6.290  -1.097 -86.607  1.00 78.480          H  
ATOM  28863 2HG  PRO A1800      -4.531  -1.038 -86.452  1.00 78.480          H  
ATOM  28864 1HD  PRO A1800      -6.649   0.083 -84.530  1.00 78.480          H  
ATOM  28865 2HD  PRO A1800      -5.042  -0.744 -84.202  1.00 78.480          H  
ATOM  28866  N   GLY A1801      -4.525   4.165 -86.760  1.00 43.550          N  
ATOM  28867  CA  GLY A1801      -5.029   5.532 -86.868  1.00 43.680          C  
ATOM  28868  C   GLY A1801      -5.120   6.296 -85.540  1.00 43.570          C  
ATOM  28869  O   GLY A1801      -5.501   7.466 -85.530  1.00 43.650          O  
ATOM  28870  H   GLY A1801      -3.602   3.950 -87.117  1.00 52.260          H  
ATOM  28871 1HA  GLY A1801      -4.387   6.087 -87.552  1.00 52.420          H  
ATOM  28872 2HA  GLY A1801      -6.016   5.507 -87.330  1.00 52.420          H  
ATOM  28873  N   GLY A1802      -4.811   5.640 -84.415  1.00 43.450          N  
ATOM  28874  CA  GLY A1802      -4.947   6.262 -83.106  1.00 43.410          C  
ATOM  28875  C   GLY A1802      -6.403   6.273 -82.642  1.00 43.340          C  
ATOM  28876  O   GLY A1802      -6.770   7.055 -81.760  1.00 43.790          O  
ATOM  28877  H   GLY A1802      -4.458   4.679 -84.443  1.00 52.140          H  
ATOM  28878 1HA  GLY A1802      -4.338   5.712 -82.391  1.00 52.090          H  
ATOM  28879 2HA  GLY A1802      -4.562   7.279 -83.142  1.00 52.090          H  
ATOM  28880  N   LEU A1803      -7.249   5.449 -83.278  1.00 42.840          N  
ATOM  28881  CA  LEU A1803      -8.665   5.422 -82.947  1.00 42.800          C  
ATOM  28882  C   LEU A1803      -9.151   4.058 -82.467  1.00 42.240          C  
ATOM  28883  O   LEU A1803     -10.061   3.484 -83.065  1.00 42.130          O  
ATOM  28884  OXT LEU A1803      -8.837   3.668 -81.344  1.00 64.200          O  
ATOM  28885  CB  LEU A1803      -9.460   5.838 -84.184  1.00 57.800          C  
ATOM  28886  CG  LEU A1803      -9.127   7.244 -84.771  1.00 57.800          C  
ATOM  28887  CD1 LEU A1803      -9.875   7.414 -86.077  1.00 57.800          C  
ATOM  28888  CD2 LEU A1803      -9.511   8.350 -83.779  1.00 57.800          C  
ATOM  28889  H   LEU A1803      -6.900   4.834 -84.023  1.00 51.410          H  
ATOM  28890  HA  LEU A1803      -8.841   6.127 -82.149  1.00 51.360          H  
ATOM  28891 1HB  LEU A1803      -9.272   5.102 -84.967  1.00 69.360          H  
ATOM  28892 2HB  LEU A1803     -10.519   5.817 -83.939  1.00 69.360          H  
ATOM  28893  HG  LEU A1803      -8.060   7.309 -84.983  1.00 69.360          H  
ATOM  28894 1HD1 LEU A1803      -9.637   8.386 -86.509  1.00 69.360          H  
ATOM  28895 2HD1 LEU A1803      -9.573   6.625 -86.768  1.00 69.360          H  
ATOM  28896 3HD1 LEU A1803     -10.946   7.348 -85.895  1.00 69.360          H  
ATOM  28897 1HD2 LEU A1803      -9.274   9.319 -84.216  1.00 69.360          H  
ATOM  28898 2HD2 LEU A1803     -10.579   8.297 -83.570  1.00 69.360          H  
ATOM  28899 3HD2 LEU A1803      -8.955   8.235 -82.854  1.00 69.360          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 -10064.8 1084.05 7502.08 -662.048 206.627 426.72 3841.93 -4135.36 -12.6428 -84.2585 -3275.89 -441.805 -1364.05 -79.3721 -180.328 -182.909 -2.41324 67.743 107.711 922.779 1476.21 -317.155 290.108 -226.086 138.726 1625.75 -3338.73
SER:NtermProteinFull_1 -1.10884 0.11703 1.37577 -0.02111 0 0.03006 0.36693 -0.58669 -0 -0 -0.45211 -1.91515 0 0 0 0 0 -0.02401 0.00266 0.40542 0 0 0.61934 -0.77834 0 0.05939 -1.90965
GLU_2 -1.66713 0.07308 1.97208 -0.23413 0.04667 0.38827 0.41756 -0.87311 -0 -0 -0.85158 -0.48341 0 0 0 0 0 -0.08531 0.01298 0 2.68898 0.03056 0 -2.7348 -0.05488 0.14976 -1.2044
ASP_3 -2.98764 0.16851 4.48984 -0.22076 0.1339 0.69992 2.37887 -1.97705 -0 -0 -2.47768 -1.58144 0 0 -1.15382 0 0 -0.08129 0.00179 0 2.01357 -0.7544 0 -2.3716 -0.25209 0.21388 -3.7575
ASN_4 -5.02612 0.46868 5.24049 -0.20994 0.03294 0.33318 1.93712 -2.41635 -0.01809 -0.07138 -1.43833 -0.58343 0 0 0 0 0 0.07778 0.0021 0 2.20809 -0.6135 0 -0.93687 -0.46058 0.26957 -1.20462
VAL_5 -3.47179 0.45993 2.6117 -0.35629 0.25121 0.08553 1.77685 -1.56585 -0 -0 -1.92861 -0.10317 0 0 -0.62 0 0 0.02818 0.00854 0.83707 0 0.1464 0 1.9342 -0.20834 0.59966 0.48523
VAL_6 -4.53374 0.87194 2.4678 -0.28153 0.12829 0.05226 1.44291 -1.79756 -0 -0 -1.05331 -0.26605 0 0 0 0 0 0.01596 0.03217 0.13795 0 -0.14429 0 1.9342 0.27713 0.75926 0.04338
ARG_7 -8.2995 1.07224 7.4643 -0.99352 0.21698 0.6428 4.4153 -3.55693 -0.00493 -0.04469 -3.28091 0.11348 0 0 -1.38329 0 0 -0.01048 0.54528 3.0296 0 -0.17399 0 -1.2888 -0.04701 0.71622 -0.86786
LYS_8 -6.71618 0.52794 6.32998 -0.4395 0.0826 0.2343 2.28344 -2.77979 -0.01454 -0.05898 -2.08852 0.15601 0 0 0 0 0 -0.10215 0.04368 1.52002 0 -0.03358 0 -1.5107 -0.55479 0.61608 -2.50469
TYR_9 -6.84117 0.68787 5.54969 -0.59147 0.04342 0.29774 2.8318 -2.85398 -0.01454 -0.05898 -1.89333 -0.22405 0 0 0 0 0 0.11232 0.03038 0 2.36166 -0.01596 0.0025 1.2797 -0.19953 0.40089 0.90495
ALA_10 -6.72632 0.47722 3.40968 -0.02159 0 0 3.05083 -2.90834 -0 -0 -2.69935 -0.40839 0 0 0 0 0 0.00543 0 0 0 -0.36524 0 1.8394 -0.24015 0.32035 -4.26647
LYS_11 -7.88511 0.74072 8.60886 -0.34324 0.03079 0.15871 3.9335 -3.85794 -0.01809 -0.07138 -3.93221 0.31321 0 0 -0.54159 0 0 0.02239 0.07006 2.5609 0 0.03375 0 -1.5107 -0.39949 0.41972 -1.66714
ARG_12 -6.23185 0.44701 6.17812 -0.44508 0.04669 0.21996 2.41396 -2.94848 -0 -0 -0.70165 0.37625 0 0 0 0 0 -0.02894 0.09947 2.08889 0 -0.12958 0 -1.2888 -0.28886 0.38461 0.19175
ILE_13 -8.4379 0.9199 3.73674 -0.4923 0.35188 0.09369 2.37173 -2.79826 -0 -0 -1.40988 0.14019 0 0 0 0 0 -0.06333 0.05571 0.48417 0 -0.47063 0 0.73287 -0.1641 0.27792 -4.67162
THR_14 -5.28343 0.39871 4.34631 -0.20302 0.09995 0.07445 2.28948 -2.31135 -0 -0 -2.14557 -0.02439 0 0 0 0 0 -0.03235 0.00749 0.1273 0 0.12908 2.30726 -1.0874 0.08721 0.34568 -0.87458
GLU_15 -3.31577 0.19276 3.48327 -0.23705 0.04732 0.37779 1.36504 -1.58048 -0 -0 -1.37978 -0.57913 0 0 0 0 0 -0.07181 0.00712 0 2.93815 -0.09332 0 -2.7348 -0.19002 0.47977 -1.29095
TRP_16 -7.24383 1.35957 4.44096 -0.69748 0.1718 0.37658 2.48534 -2.49271 -0.01024 -0.06154 -1.04074 -0.30072 0 0 0 0 0 -0.06729 0.00218 0 3.60694 -0.03809 0 1.6906 0.06359 1.27358 3.5185
PRO_17 -3.41035 1.07217 2.92437 -0.06607 0 0.04212 1.82938 -1.27146 -0 -0 -1.22887 0.56971 0 0 0 0 0 0.02661 0.04492 0.14789 0 -0.20731 0 -2.4119 6.28761 2.37528 6.72409
PRO_18 -5.04564 1.31959 2.98963 -0.06982 4e-05 0.04315 1.8415 -1.47034 -0 -0 -2.46268 0.59348 0 0 0 0 0 -0.24433 0.07713 0.22912 0 -0.85272 0 -2.4119 6.24951 1.84897 2.6347
PHE_19 -7.50676 1.18227 3.77703 -0.66397 0.04747 0.30359 3.15612 -2.60105 -0 -0 -2.43381 -0.00737 0 0 0 0 0 -0.05988 0.10004 0 2.33805 0.02638 0 1.0402 0.14238 0.67163 -0.48767
GLU_20 -3.3943 0.21531 2.92238 -0.22231 0.03238 0.32894 1.44849 -1.54828 -0.01024 -0.06154 -1.35095 -0.60095 0 0 0 0 0 0.01819 0.03456 0 2.95331 -0.09907 0 -2.7348 -0.34943 0.30933 -2.10899
TYR_21 -5.19679 0.37899 4.19756 -0.66182 0.07718 0.38152 2.35325 -2.36823 -0 -0 -1.58701 -0.0867 0 0 0 0 0 0.0093 0.09112 0 2.18979 -0.2575 3e-05 1.2797 0.07742 0.2641 1.1419
MET_22 -5.82651 0.50926 4.15974 -0.36465 0.11212 0.09271 2.58162 -2.45062 -0 -0 -2.78355 0.02988 0 0 0 0 0 -0.05307 0.05313 1.75656 0 -0.02172 0 0.60916 0.25316 0.63449 -0.7083
ILE_23 -6.75996 0.7329 4.51073 -0.56694 0.26268 0.16364 2.62227 -2.58807 -0 -0 -1.99602 0.1953 0 0 0 0 0 -0.06787 0.03112 1.80994 0 -0.20011 0 0.73287 -0.12883 0.75722 -0.48913
LEU_24 -7.0981 0.70479 3.73859 -0.48328 0.21642 0.11349 2.33103 -2.69878 -0 -0 -1.28767 0.20341 0 0 0 0 0 0.09786 0.07705 0.37743 0 -0.27311 0 0.18072 -0.20119 0.52529 -3.47605
ALA_25 -3.94359 0.13872 4.17619 -0.0215 0 0 2.39171 -2.33265 -0 -0 -2.15255 -0.36262 0 0 0 0 0 -0.01577 0 0 0 -0.24636 0 1.8394 -0.3629 0.31232 -0.57961
THR_26 -7.1194 0.73311 4.80302 -0.20298 0.14861 0.07349 3.40341 -2.91703 -0 -0 -3.60236 -0.08835 0 0 0 0 0 -0.01989 0.0428 0.09544 0 -0.0182 2.30101 -1.0874 -0.1844 0.24673 -3.3924
ILE_27 -10.6657 1.80428 4.34899 -0.52346 0.46012 0.1054 2.9634 -3.16852 -0 -0 -2.88912 -0.03848 0 0 0 0 0 -0.03615 0.34163 0.53494 0 -0.42808 0 0.73287 0.0531 0.44727 -5.95749
ILE_28 -6.51914 0.53161 5.09873 -0.50073 0.34381 0.10136 2.89895 -2.82919 -0 -0 -2.27111 -0.00351 0 0 0 0 0 -0.03142 0.01536 0.49927 0 -0.42481 0 0.73287 0.05738 0.52013 -1.78044
ALA_29 -5.21975 0.52362 4.01733 -0.02197 0 0 2.67892 -2.61064 -0 -0 -2.16768 -0.36976 0 0 0 0 0 0.07506 0 0 0 -0.36332 0 1.8394 -0.25782 0.39137 -1.48526
ASN_30 -8.12297 0.61967 6.92406 -0.355 0.0496 0.6746 3.5392 -3.56245 -0.00961 -0.13541 -2.69076 -0.34908 0 0 0 0 0 0.00735 0.06542 0 3.94646 0.27948 0 -0.93687 -0.26518 0.3092 -0.01228
CYS_31 -6.92308 0.70351 5.21655 -0.04818 0 0.01527 3.14158 -2.67788 -0 -0 -3.43069 -0.03804 0 0 0 0 0 0.15267 0.04711 0.27516 0 0.27032 0 3.6196 0.11926 0.28924 0.73242
ILE_32 -6.17328 0.54201 4.93108 -0.49255 0.33338 0.09872 2.87792 -2.86473 -0 -0 -2.15657 0.05111 0 0 0 0 0 -0.01514 0.01472 0.55682 0 -0.44057 0 0.73287 0.08071 0.38268 -1.54083
VAL_33 -7.38235 0.84576 3.97109 -0.30417 0.13675 0.06921 2.75194 -2.80634 -0 -0 -1.00785 -0.07974 0 0 0 0 0 0.04974 0.06645 0.13177 0 -0.14339 0 1.9342 0.03169 0.50316 -1.23209
LEU_34 -8.80193 0.79669 4.70115 -0.45809 0.17594 0.10349 2.39218 -3.18544 -0.01701 -0.1519 -1.54541 0.2249 0 0 0 0 0 -0.00451 0.21968 0.50952 0 -0.24245 0 0.18072 -0.0578 0.55329 -4.60699
ALA_35 -5.03015 0.53423 2.69435 -0.02314 0 0 2.21696 -2.167 -0.01977 -0.07391 -1.343 -0.36201 0 0 0 0 0 -0.07745 0 0 0 -0.32902 0 1.8394 -0.45058 0.39966 -2.19143
LEU_36 -5.85713 0.53598 2.94384 -0.52112 0.20543 0.15587 1.60727 -1.91773 -0 -0 -1.7723 0.1498 0 0 0 0 0 -0.07193 0.0369 0.10429 0 -0.10473 0 0.18072 -0.61491 0.39623 -4.54352
GLU_37 -5.76511 0.47424 6.54432 -0.19565 0.02751 0.26076 2.95349 -2.99478 -0.03104 -0.26114 -3.35183 -0.32531 0 0 0 -1.18036 0 -0.04206 0.07896 0 3.62509 -0.00231 0 -2.7348 -0.52654 0.40292 -3.0436
GLN_38 -3.9673 0.23507 2.96751 -0.34297 0.04631 0.21012 1.09743 -1.4568 -0.00326 -0.08537 -1.89947 -0.22974 0 0 0 -0.45072 0 0.01813 0.0075 0 2.90719 0.32885 0 -0.18838 -0.18701 0.57589 -0.41703
HIS_39 -6.57331 0.38948 5.32969 -0.59065 0.09394 0.43227 1.45797 -2.69475 -0 -0 -1.61627 -1.13464 0 0 0 0 0 -0.02615 0.01611 0 1.62324 0.00817 0 -0.45461 -0.07014 0.72018 -3.08947
LEU_40 -5.94619 0.75528 3.03297 -0.49595 0.22589 0.12979 1.28894 -2.03187 -0 -0 1.1695 -0.0502 0 0 0 0 0 0.28214 0.08459 1.12932 0 -0.04698 0 0.18072 0.55621 0.99555 1.25972
PRO_41 -2.46237 0.34802 1.52018 -0.06812 0 0.04225 0.57724 -0.62361 -0 -0 0.56481 0.58938 0 0 0 0 0 -0.15656 0.17286 0.20129 0 -0.07556 0 -2.4119 0.72625 1.01907 -0.03676
ASP_42 -2.28954 0.23558 3.46522 -0.10608 0.00586 0.30945 1.50699 -1.47932 -0.0156 -0.1041 -0.77016 -1.11831 0 0 -0.84835 0 0 0.00579 0.0409 0 2.4821 -0.29272 0 -2.3716 -0.05772 0.43139 -0.97024
GLY_43 -1.45188 0.16422 2.98639 -5e-05 0 0 1.43641 -1.25177 -0 -0 -2.92708 -0.39467 0 0 -0.84835 0 0 -0.05903 0 0 0 0.54908 0 0.83697 -0.00737 0.22236 -0.74475
ASP_44 -2.46703 0.15048 3.48366 -0.10344 0.01054 0.28666 0.872 -1.48355 -0 -0 -0.3441 -0.22686 0 0 0 0 0 -0.02223 0.03071 0 1.85644 0.05594 0 -2.3716 -0.15841 0.16818 -0.26263
LYS_45 -3.49526 0.30038 3.25536 -0.6408 0.23877 0.69972 1.07538 -1.46524 -0.0156 -0.1041 -2.24366 0.05839 0 0 0 0 0 0.00721 0.15251 1.9238 0 -0.0195 0 -1.5107 -0.26324 0.17906 -1.86751
THR_46 -4.88285 0.54658 4.57758 -0.11692 0.08489 0.0892 2.20943 -2.20964 -0 -0 -2.2516 -0.61281 0 0 0 -0.45072 0 0.00207 0.00228 0.14315 0 -0.32754 2.38618 -1.0874 -0.16713 0.92236 -1.14289
PRO_47 -3.77799 0.44565 3.59223 -0.06776 0 0.04246 1.26029 -1.59396 -0.01135 -0.10949 -0.64004 0.59765 0 0 0 0 0 -0.10108 0.02382 0.16628 0 -0.40197 0 -2.4119 -0.00595 1.04704 -1.94609
MET_48 -6.90906 0.65133 4.85202 -0.96852 0.22194 0.25228 2.14405 -2.49427 -0 -0 -0.92413 -0.21694 0 0 0 0 0 0.01502 0.00276 3.30956 0 0.0398 0 0.60916 1.31429 0.35631 2.25561
SER_49 -4.82036 0.22889 5.7123 -0.02416 0 0.02267 2.39237 -2.60364 -0.00326 -0.08537 -1.6355 -0.35499 0 0 0 0 0 -0.06422 0.00482 0.6209 0 0.24214 0.6033 -0.77834 1.0885 0.27963 0.82568
GLU_50 -5.61525 0.3047 6.71624 -0.21293 0.03315 0.30044 2.28588 -2.93447 -0.01135 -0.10949 -1.80578 -0.58801 0 0 0 0 0 0.02407 0.01327 0 3.03815 -0.15687 0 -2.7348 -0.31675 0.31767 -1.45213
ARG_51 -6.01814 0.2348 6.97903 -0.77785 0.0818 0.51055 3.0403 -3.21861 -0 -0 -3.50476 0.32202 0 0 0 0 0 -0.04295 0.05065 1.44252 0 -0.08771 0 -1.2888 -0.41829 0.32922 -2.36622
LEU_52 -9.21847 1.21124 4.75078 -0.48441 0.23743 0.10592 3.26896 -3.28383 -0 -0 -2.38313 0.26768 0 0 0 0 0 0.08297 0.17237 0.37931 0 -0.27255 0 0.18072 -0.3426 0.54854 -4.77907
ASP_53 -3.89703 0.22756 5.33835 -0.10454 0.00603 0.31648 1.91689 -2.37347 -0 -0 -1.74497 -0.36792 0 0 0 0 0 0.10432 0.02097 0 1.70883 0.15814 0 -2.3716 -0.30999 0.62494 -0.74704
ASP_54 -3.41881 0.39779 4.50735 -0.10821 0.00804 0.33141 1.26177 -2.00254 -0 -0 -0.79238 -0.30063 0 0 0 0 0 0.04346 0.01635 0 1.80136 -0.06108 0 -2.3716 -0.3184 0.4756 -0.53052
THR_55 -5.46028 0.7446 4.75975 -0.21086 0.21917 0.07615 3.2216 -2.40185 -0 -0 -3.90242 -0.10302 0 0 0 0 0 -0.02858 0.00068 0.21107 0 0.01752 2.30361 -1.0874 -0.07832 0.4686 -1.24998
GLU_56 -6.53494 1.00145 7.47667 -0.5226 0.07776 0.89385 3.45017 -3.26577 -0.00961 -0.13541 -4.70513 -0.53668 0 0 0 -0.25509 0 0.50374 0.26612 0 3.48422 -0.14279 0 -2.7348 5.8054 1.65205 5.76862
PRO_57 -5.06832 1.33074 3.63168 -0.06901 0 0.04288 1.36027 -1.66824 -0 -0 -1.5053 0.58865 0 0 0 0 0 -0.07226 0.16154 0.2181 0 -0.54456 0 -2.4119 5.81184 1.77581 3.58191
TYR_58 -5.5366 0.68124 3.33983 -0.80375 0.03462 0.23475 2.28977 -2.1549 -0 -0 -2.15574 -0.32026 0 0 0 0 0 0.00229 0.05964 0 1.71976 -0.39203 0.0004 1.2797 0.1812 0.75 -0.79008
PHE_59 -10.8656 1.40656 3.72944 -0.71117 0.07557 0.36806 3.1606 -3.23896 -0 -0 -2.0393 0.07001 0 0 0 0 0 -0.01715 0.08379 0 2.3709 0.12791 0 1.0402 0.01894 0.7211 -3.69911
ILE_60 -7.37271 1.00615 4.1591 -0.48691 0.34158 0.09735 2.64005 -2.54579 -0 -0 -2.94828 0.01161 0 0 0 0 0 -0.04393 0.02791 0.49582 0 -0.43273 0 0.73287 -0.04543 0.59421 -3.76913
GLY_61 -3.3344 0.13607 4.08875 -5e-05 0 0 1.95338 -2.02672 -0 -0 -2.45499 -0.40913 0 0 0 0 0 -0.07257 0 0 0 0.36708 0 0.83697 0.52074 0.32302 -0.07183
ILE_62 -6.73883 0.63849 4.14723 -0.52023 0.50622 0.10735 2.56589 -2.59489 -0 -0 -2.1233 -0.04228 0 0 0 0 0 -0.01406 0.03067 0.50231 0 -0.44257 0 0.73287 0.51032 0.41539 -2.31941
PHE_63 -9.8487 0.75882 4.78252 -0.6208 0.10698 0.30492 2.40799 -3.09215 -0 -0 -1.95849 -0.00211 0 0 0 0 0 0.11111 0.00013 0 2.47136 0.12604 0 1.0402 -0.05618 0.65081 -2.81753
CYS_64 -5.5332 0.33907 4.43942 -0.0451 0 0.01491 2.28153 -2.27588 -0 -0 -3.04799 -0.02741 0 0 0 0 0 0.16243 0.01425 0.27763 0 0.27045 0 3.6196 0.05322 0.47632 1.01926
PHE_65 -6.4584 0.53591 4.7732 -0.83467 0.04773 0.25979 2.54062 -2.67552 -0.0068 -0.05151 -2.77808 -0.0595 0 0 0 0 0 0.0129 0.06566 0 1.78182 -0.47071 0 1.0402 0.18035 0.36443 -1.7326
GLU_66 -6.8276 0.42846 8.2352 -0.45136 0.06155 0.8778 3.3225 -3.60899 -0.01517 -0.03883 -4.866 -0.49272 0 0 0 0 0 0.06447 0.01771 0 3.61476 -0.21809 0 -2.7348 -0.23663 0.36057 -2.50716
ALA_67 -4.53803 0.26957 3.7345 -0.02055 0 0 2.20701 -2.26856 -0.00174 -0.01344 -1.9564 -0.36065 0 0 0 0 0 -0.02709 0 0 0 -0.09863 0 1.8394 -0.36237 0.27956 -1.31742
GLY_68 -3.62027 0.18548 4.40052 -5e-05 0 0 2.22159 -2.2162 -0.00138 -0.00995 -2.6059 -0.40482 0 0 0 0 0 -0.0725 0 0 0 0.20926 0 0.83697 0.46888 0.15136 -0.457
ILE_69 -8.14598 0.78303 3.56101 -0.68457 0.61732 0.16023 2.80867 -2.84693 -0 -0 -3.00327 0.30079 0 0 0 0 0 -0.05837 0.014 0.56289 0 -0.41578 0 0.73287 0.54514 0.38624 -4.68271
LYS_70 -6.49984 0.32764 7.3167 -0.38398 0.05748 0.26473 3.28496 -3.43657 -0.02814 -0.11347 -4.28891 0.35299 0 0 0 0 0 -0.00393 0.02972 2.33533 0 -0.01471 0 -1.5107 -0.21841 0.52583 -2.00327
ILE_71 -5.73104 0.39953 5.26566 -0.50341 0.35887 0.10137 2.24074 -2.76046 -0.00493 -0.04469 -2.25936 -0.00768 0 0 0 0 0 -0.06964 0.02407 0.52084 0 -0.47563 0 0.73287 -0.17866 0.42763 -1.96392
ILE_72 -5.84644 0.52648 4.14339 -0.49835 0.36993 0.09828 2.23251 -2.46267 -0.00174 -0.01344 -1.55408 0.10256 0 0 -0.84947 0 0 -0.05436 0.04097 0.4814 0 -0.44408 0 0.73287 0.08155 0.35719 -2.5575
ALA_73 -6.26181 0.66397 3.19253 -0.0233 0 0 2.49566 -2.6044 -0.00138 -0.00995 -2.89637 -0.31047 0 0 -0.54159 0 0 0.05854 0 0 0 -0.24064 0 1.8394 -0.14775 0.51701 -4.27055
LEU_74 -5.91395 0.73828 2.38215 -0.50633 0.27042 0.12119 1.79823 -1.79642 -0 -0 -1.35138 0.2317 0 0 0 0 0 -0.01108 0.04199 0.55407 0 -0.25068 0 0.18072 -0.03373 1.00082 -2.544
GLY_75 -3.2762 0.19789 3.87461 -0.00028 0 0 2.48048 -1.96671 -0.00618 -0.02313 -2.47019 -0.16444 0 0 0 0 0 0.03335 0 0 0 -1.51232 0 0.83697 0.23208 0.71401 -1.05006
PHE_76 -3.43064 0.39011 2.24122 -0.96023 0.12781 0.34827 1.11296 -1.45564 -0 -0 -0.48759 -0.38799 0 0 0 0 0 -0.13545 0.01696 0 2.34491 0.29963 0 1.0402 0.04557 0.23391 1.34402
VAL_77 -4.21262 0.59642 1.49772 -0.29791 0.18495 0.05302 0.66161 -1.40574 -0.01963 -0.11575 0.10666 0.27399 0 0 0 0 0 -0.09971 0.00654 0.44329 0 0.52184 0 1.9342 -0.09052 0.24731 0.28567
PHE_78 -5.85474 1.22686 2.36065 -0.61303 0.08972 0.32082 1.71146 -1.85895 -0.02846 -0.12228 -1.12945 -0.04656 0 0 0 0 0 -0.02432 0.1059 0 2.07591 -0.20371 0 1.0402 -0.35058 0.46277 -0.83779
HIS_D_79 -6.87152 0.4321 5.51116 -0.42351 0.05208 0.52129 1.85253 -2.81068 -0.02846 -0.12228 -0.96313 -0.43223 0 0 0 0 0 -0.02694 0.07903 0 2.25053 -0.5362 0 -0.45461 -0.22526 0.47459 -1.72153
LYS_80 -3.06266 0.07231 3.28397 -0.31224 0.0363 0.15457 0.98586 -1.42885 -0.01963 -0.11575 -0.34267 -0.09661 0 0 -0.57649 0 0 -0.04685 0.01938 1.98211 0 -0.17162 0 -1.5107 -0.07008 0.23923 -0.9804
GLY_81 -3.07522 0.17352 3.47503 -0.00026 0 0 1.64468 -1.70808 -0 -0 -2.03379 -0.24235 0 0 0 0 0 -0.06474 0 0 0 0.46722 0 0.83697 -0.02786 0.18388 -0.371
SER_82 -3.33445 0.33962 3.78429 -0.02708 0 0.04098 1.82018 -1.83629 -0.01478 -0.16439 -0.85035 -1.0756 0 0 0 0 0 0.00437 0.00533 0.21385 0 0.01301 0.60008 -0.77834 -0.23 0.28608 -1.20347
TYR_83 -5.76295 0.60176 3.10769 -0.87184 0.05447 0.33303 0.98722 -1.91654 -0 -0 -0.63182 -0.36236 0 0 0 0 0 0.00203 0.07869 0 2.678 0.16528 0.03055 1.2797 -0.44182 0.51086 -0.15802
LEU_84 -6.74227 0.91636 4.32087 -0.50306 0.3422 0.12311 2.47845 -2.62854 -0 -0 -1.68205 0.14454 0 0 0 0 0 -0.0185 0.03081 0.48934 0 -0.23183 0 0.18072 0.03749 0.49792 -2.24444
ARG_85 -6.47515 0.26583 7.34856 -0.5895 0.08279 0.3235 3.39816 -3.36518 -0 -0 -2.73513 0.27126 0 0 -0.57649 0 0 -0.03183 0.02212 2.52254 0 -0.06839 0 -1.2888 -0.03105 0.4151 -0.51166
ASN_86 -4.6884 0.20159 4.96566 -0.17605 0.02419 0.25936 2.32956 -2.52738 -0 -0 -2.12023 -0.31464 0 0 0 0 0 0.01434 0.00121 0 1.4256 0.27327 0 -0.93687 -0.1776 0.26999 -1.17641
GLY_87 -3.2666 0.17658 4.18925 -5e-05 0 0 1.92403 -2.05046 -0 -0 -1.13509 -0.4214 0 0 0 0 0 -0.05289 0 0 0 0.34223 0 0.83697 0.50589 0.09555 1.14402
TRP_88 -7.20138 0.57959 5.41994 -1.41603 0.17524 0.6423 2.77646 -3.05888 -0 -0 -2.72154 -0.20956 0 0 0 0 0 -0.0266 0.14033 0 1.72263 -0.17461 0 1.6906 0.42252 0.24573 -0.99326
ASN_89 -6.06787 0.39387 5.96809 -0.17197 0.0156 0.2505 2.86649 -3.11769 -0 -0 -2.49934 -0.32726 0 0 0 0 0 -0.00998 0.00397 0 1.45607 0.53428 0 -0.93687 0.04152 0.39534 -1.20527
VAL_90 -7.17804 0.51207 4.99445 -0.31149 0.21107 0.07267 2.75148 -3.13164 -0 -0 -2.26114 -0.27245 0 0 0 0 0 -0.04089 0.01655 0.09518 0 -0.29619 0 1.9342 0.04955 0.44927 -2.40534
MET_91 -8.7214 0.71944 5.88579 -0.83115 0.31519 0.40451 3.08622 -3.17418 -0 -0 -2.03956 -0.14638 0 0 0 0 0 -0.02703 0.21379 2.77855 0 0.04741 0 0.60916 0.04841 0.48042 -0.35082
ASP_92 -6.29299 0.38694 6.32465 -0.21415 0.00095 0.69882 2.8442 -3.10233 -0 -0 -2.85619 -0.09296 0 0 0 0 0 0.07174 0.02526 0 3.23265 0.23534 0 -2.3716 -0.0047 0.36427 -0.75011
PHE_93 -6.83785 0.66611 4.828 -0.54256 0.05627 0.20007 2.8095 -2.82949 -0 -0 -2.48949 -0.11422 0 0 0 0 0 0.16426 0.26341 0 2.834 0.02025 0 1.0402 -0.23528 0.29108 0.12427
VAL_94 -7.47657 1.13314 4.81813 -0.31811 0.22065 0.0714 3.31169 -3.07671 -0 -0 -3.3329 -0.14784 0 0 0 0 0 0.00082 0.01755 0.06846 0 -0.27244 0 1.9342 -0.17483 0.40279 -2.82056
VAL_95 -5.38102 0.30719 4.52419 -0.31535 0.20635 0.07255 2.526 -2.4726 -0 -0 -2.74856 -0.21048 0 0 0 0 0 -0.03676 0.00411 0.11154 0 -0.2057 0 1.9342 -0.14467 0.40918 -1.41983
VAL_96 -5.20046 0.41999 4.45926 -0.30896 0.20454 0.06984 2.58357 -2.54845 -0 -0 -2.2008 -0.04735 0 0 0 0 0 -0.03138 0.00689 0.0295 0 -0.31969 0 1.9342 -0.07311 0.36474 -0.65766
LEU_97 -8.42353 1.08301 4.31827 -0.66563 0.29653 0.19986 2.67941 -2.91571 -0 -0 -1.96342 -0.04205 0 0 0 0 0 0.01641 0.34325 1.3856 0 -0.3143 0 0.18072 -0.16198 0.51617 -3.46739
THR_98 -5.62431 0.42213 5.5655 -0.19899 0.09893 0.07125 3.18199 -2.87771 -0 -0 -3.35414 -0.09277 0 0 0 0 0 0.00397 0.01163 0.0775 0 -0.02112 2.31331 -1.0874 -0.04603 0.41349 -1.14277
GLY_99 -3.44166 0.09555 4.24089 -4e-05 0 0 2.28266 -2.18233 -0 -0 -2.96067 -0.42183 0 0 0 0 0 -0.0288 0 0 0 0.51932 0 0.83697 0.34903 0.17953 -0.5314
ILE_100 -8.6178 1.04674 3.84949 -0.49869 0.3973 0.09986 2.96331 -3.0395 -0 -0 -1.92693 0.00908 0 0 0 0 0 -0.05816 0.10083 0.47723 0 -0.48678 0 0.73287 0.29974 0.37633 -4.27509
LEU_101 -4.78182 0.28497 3.76987 -0.68685 0.20913 0.26362 1.50486 -2.24576 -0 -0 -0.58814 0.08302 0 0 0 0 0 0.01678 0.00375 0.98028 0 -0.2471 0 0.18072 -0.04506 0.41324 -0.8845
ALA_102 -2.62114 0.09973 2.67809 -0.02332 0 0 1.19281 -1.58985 -0 -0 -0.87432 -0.35681 0 0 0 0 0 -0.05654 0 0 0 -0.32109 0 1.8394 -0.45259 0.21834 -0.26728
THR_103 -2.79039 0.14695 3.22983 -0.19481 0.10901 0.06867 1.80732 -1.56876 -0 -0 -2.14692 -0.08674 0 0 0 0 0 0.08328 0.00936 0.12191 0 0.03632 2.28484 -1.0874 0.0287 0.23721 0.2884
ALA_104 -4.08069 0.48487 4.03563 -0.02549 0.00214 0 2.14008 -2.34782 -0.02116 -0.14532 -1.35101 -0.42264 0 0 0 0 0 -0.06046 0 0 0 0.004 0 1.8394 1.01164 0.44983 1.51299
GLY_105 -2.06195 0.07689 1.53154 -5e-05 0 0 0.61247 -0.98701 -0 -0 0.2402 -0.43089 0 0 0 0 0 -0.0791 0 0 0 0.18065 0 0.83697 0.71871 0.35741 0.99585
THR_106 -1.97804 0.32925 2.20079 -0.1315 0.10529 0.07455 0.64737 -1.19137 -0.01278 -0.09949 0.17338 -1.01869 0 0 0 0 0 -0.0513 0.00569 0.05479 0 -0.50722 2.2546 -1.0874 -0.1374 0.28788 -0.08159
ASP_107 -3.19628 0.29615 2.99531 -0.11002 0.01062 0.34123 0.93874 -1.58167 -0.01278 -0.09949 -0.36473 -0.15952 0 0 0 0 0 -0.01357 0.03592 0 1.95333 -0.16754 0 -2.3716 -0.34233 0.40645 -1.44176
PHE_108 -5.08456 0.74721 1.67116 -0.54036 0.08986 0.26726 0.69973 -1.44391 -0.02116 -0.14532 -0.15441 -0.11642 0 0 0 0 0 4e-05 0.09229 0 2.1949 -0.27585 0 1.0402 -0.30473 0.50835 -0.77571
ASP_109 -3.36008 0.26753 5.55452 -0.23626 0.06499 0.76751 3.40675 -2.26043 -0 -0 -6.17384 -1.04443 0 0 -0.60856 -1.7039 0 -0.0009 0.09094 0 1.88761 -0.84469 0 -2.3716 -0.25821 0.81335 -6.00972
LEU_110 -7.48062 1.28084 3.4691 -0.5365 0.26771 0.15586 2.63214 -2.47741 -0 -0 -1.64646 0.17002 0 0 0 0 0 -0.04951 0.01379 0.17371 0 -0.04281 0 0.18072 -0.20833 0.80763 -3.2901
ARG_111 -4.39622 0.35818 6.08763 -0.72027 0.13636 0.48348 3.01417 -2.51269 -3e-05 -9e-05 -4.17191 0.6388 0 0 -1.16443 -1.7039 0 0.03923 0.07565 1.83342 0 -0.1348 0 -1.2888 -0.37078 0.57704 -3.21996
THR_112 -3.65832 0.55882 3.96563 -0.20062 0.14779 0.07508 2.00599 -2.05424 -0.03366 -0.24632 -1.38908 -0.47215 0 0 0 0 0 -0.04421 0.00054 0.2496 0 -0.16125 2.37748 -1.0874 0.04448 0.45581 0.53399
LEU_113 -6.30688 1.0313 2.08953 -0.62179 0.29305 0.24483 2.15174 -2.02676 -0 -0 -0.57396 -0.16119 0 0 0 0 0 -0.03444 0.20953 1.27038 0 -0.17215 0 0.18072 0.31889 0.54263 -1.56457
ARG_114 -8.65449 0.96083 7.97619 -0.57755 0.09864 0.34665 3.88173 -3.72706 -3e-05 -9e-05 -3.42734 0.51106 0 0 -0.55587 0 0 -0.15867 0.17405 2.0916 0 -0.02343 0 -1.2888 0.04732 0.58213 -1.7431
ALA_115 -4.96616 0.93407 3.23193 -0.02418 0 0 2.82915 -2.29217 -0.00389 -0.01988 -2.71606 -0.38569 0 0 0 0 0 -0.12562 0 0 0 -0.25839 0 1.8394 -0.2851 0.38055 -1.86204
VAL_116 -5.76763 1.14205 2.44735 -0.27677 0.1859 0.0465 2.15908 -2.04095 -0.02076 -0.11967 -1.21731 0.3991 0 0 0 0 0 -0.18136 0.00265 0.61948 0 0.45776 0 1.9342 -0.32686 0.30082 -0.25643
ARG_117 -8.26593 1.01884 7.61464 -0.89862 0.14569 0.62147 4.18395 -3.57669 -0 -0 -4.82676 0.44002 0 0 0 -1.43545 0 -0.02245 0.49583 2.92245 0 -0.17533 0 -1.2888 -0.29385 0.98966 -2.35134
VAL_118 -8.61327 2.4246 1.9136 -0.3464 0.87344 0.07775 2.54633 -2.50026 -0 -0 -1.30672 -0.56096 0 0 0 0 0 -0.12323 0.00517 1.42103 0 0.44078 0 1.9342 -0.38239 1.43853 -0.7578
LEU_119 -5.06635 0.51149 2.16608 -0.53069 0.32351 0.14209 1.72284 -1.706 -0.02691 -0.14005 -1.45203 -0.04703 0 0 0 0 0 -0.06905 0.0197 3.06578 0 -0.09747 0 0.18072 -0.33414 0.82487 -0.51264
ARG_120 -8.83263 1.3469 6.33334 -1.17955 0.42227 0.86598 2.785 -3.15975 -0 -0 -1.64899 0.16703 0 0 0 0 0 -0.05551 0.16044 3.13107 0 -0.18888 0 -1.2888 5.45985 1.54875 5.86653
PRO_121 -7.21032 1.86955 2.91858 -0.08028 0.0001 0.04806 1.79349 -1.63074 -0 -0 -1.60644 0.63495 0 0 0 0 0 -0.1405 0.0178 0.42792 0 -0.56367 0 -2.4119 5.52141 1.65312 1.24112
LEU_122 -5.14556 0.69532 3.78069 -0.67771 0.22408 0.27686 3.07961 -2.25249 -0 -0 -2.59002 0.01189 0 0 0 0 0 -0.10361 0.00767 1.03371 0 -0.198 0 0.18072 -0.24311 0.52696 -1.39299
LYS_123 -6.25287 1.13058 5.26581 -0.69182 0.19439 0.54579 2.4815 -2.63585 -0.02302 -0.12017 -1.93149 -0.31962 0 0 0 0 0 -0.02656 0.13746 3.60306 0 -0.02231 0 -1.5107 -0.21974 0.66428 0.26873
LEU_124 -7.45358 0.89486 2.30636 -0.51564 0.21601 0.14858 2.02464 -2.12164 -0 -0 -1.15731 0.12707 0 0 0 0 0 0.19637 0.00164 0.13717 0 -0.10174 0 0.18072 -0.37371 0.67935 -4.81084
VAL_125 -8.11269 1.112 3.55692 -0.28378 0.16666 0.05973 2.74025 -2.76365 -0.00206 -0.02148 -1.56765 -0.22367 0 0 0 0 0 -0.01361 0.00014 0.19979 0 -0.52366 0 1.9342 -0.16007 0.58301 -3.31963
SER_126 -4.92689 0.49056 4.58831 -0.02486 0 0.02271 1.96003 -2.17934 -0.01478 -0.16439 -0.10088 -0.42848 0 0 0 0 0 -0.01762 0.00206 0.86978 0 0.12713 0.62335 -0.77834 -0.12373 0.4981 0.42271
GLY_127 -2.89433 0.23335 2.56023 -5e-05 0 0 1.0172 -1.40965 -0 -0 -1.31915 -0.38378 0 0 0 0 0 -0.11253 0 0 0 0.29455 0 0.83697 -0.23176 0.33472 -1.07423
ILE_128 -7.29586 0.94115 5.38278 -0.65323 0.57883 0.15623 3.63599 -2.94101 -0.00131 -0.01515 -2.54501 -0.22562 0 0 0 0 0 0.02882 0.00665 1.20949 0 -0.29481 0 0.73287 0.08136 1.14128 -0.07653
PRO_129 -3.97192 0.48858 2.76774 -0.06672 0 0.04201 1.48888 -1.39886 -0 -0 -1.32864 0.61101 0 0 0 0 0 -0.14729 0.00992 0.17767 0 -0.38458 0 -2.4119 0.21296 1.18021 -2.73091
SER_130 -3.28665 0.32526 3.19227 -0.02398 0 0.02182 1.42385 -1.65302 -0 -0 -0.75068 -0.40974 0 0 0 0 0 -0.04256 0.00396 0.48715 0 0.30224 0.60639 -0.77834 0.07563 0.35719 -0.14922
LEU_131 -9.01531 0.87181 3.44358 -0.49051 0.19752 0.12226 3.16823 -2.71467 -0.00206 -0.02148 -2.15132 0.13801 0 0 0 0 0 0.10509 0.0513 0.27754 0 -0.27066 0 0.18072 -0.12029 0.4222 -5.80806
GLN_132 -8.3234 0.53015 7.75599 -0.28206 0.02984 0.20541 3.37087 -3.72037 -0 -0 -2.79782 -0.42294 0 0 0 0 0 -0.01098 0.02848 0 3.2261 -0.0319 0 -0.18838 -0.19463 0.58453 -0.24113
VAL_133 -4.46114 0.28147 4.69693 -0.31046 0.20591 0.0702 2.27081 -2.408 -0.00131 -0.01515 -1.71645 -0.09504 0 0 0 0 0 -0.07159 0.00697 0.05088 0 -0.35814 0 1.9342 -0.09728 0.39818 0.38097
VAL_134 -6.84099 0.81088 3.77837 -0.31584 0.23082 0.07116 2.40806 -2.60084 -0 -0 -1.54955 -0.14266 0 0 0 0 0 -0.05297 0.00362 0.08426 0 -0.27263 0 1.9342 -0.08038 0.26746 -2.26702
LEU_135 -8.42321 0.93627 3.86341 -0.71022 0.36123 0.30459 2.64603 -2.82216 -0 -0 -2.57063 0.09959 0 0 0 0 0 0.04375 0.0229 0.97368 0 -0.26094 0 0.18072 -0.19567 0.47789 -5.07276
LYS_136 -5.50715 0.4531 6.51388 -0.29537 0.02197 0.12736 2.85012 -2.8584 -0 -0 -2.98064 -0.03302 0 0 0 0 0 0.04288 0.10263 1.69924 0 -0.01087 0 -1.5107 -0.2996 0.53932 -1.14527
SER_137 -4.0182 0.22397 4.99168 -0.02298 0 0.02192 2.32896 -2.41279 -0 -0 -1.90421 -0.32047 0 0 0 0 0 -0.01741 0.01035 0.49743 0 0.29637 0.60064 -0.77834 -0.21229 0.37993 -0.33545
ILE_138 -8.61424 0.85164 2.99611 -0.50021 0.56971 0.09862 2.81091 -2.69249 -0 -0 -1.07766 -0.01077 0 0 0 0 0 -0.05149 0.04048 0.53354 0 -0.43209 0 0.73287 -0.024 0.49433 -4.27475
MET_139 -7.18113 0.58466 4.16662 -0.67945 0.13656 0.29895 2.5456 -2.47567 -0 -0 -2.45621 -0.0823 0 0 0 0 0 0.04028 0.03226 2.52298 0 0.03409 0 0.60916 0.0025 0.62913 -1.27197
LYS_140 -4.66613 0.48356 5.09682 -0.29127 0.01846 0.12165 2.73903 -2.36887 -0 -0 -2.60356 -0.03831 0 0 0 0 0 0.01287 0.07017 1.71592 0 -0.05451 0 -1.5107 -0.28911 0.43761 -1.12637
ALA_141 -4.49513 0.33359 3.0588 -0.02426 1e-05 0 1.91189 -2.03513 -0 -0 -1.307 -0.4013 0 0 0 0 0 -0.11264 0 0 0 -0.21675 0 1.8394 -0.62212 0.34816 -1.72249
MET_142 -8.22376 0.93631 3.74431 -0.21833 0.03286 0.10122 2.2764 -2.43469 -0 -0 -1.44519 -0.40641 0 0 0 0 0 -0.06986 0.03145 2.1083 0 0.12005 0 0.60916 -0.64055 0.47377 -3.00497
VAL_143 -3.90814 0.80798 4.05681 -0.30008 0.14287 0.06481 2.37166 -2.03363 -0.00931 -0.07442 -2.07496 -0.1984 0 0 0 0 0 0.22639 0.00494 0.042 0 -0.43309 0 1.9342 5.43806 1.65664 7.71432
PRO_144 -4.50865 1.05457 3.27655 -0.06738 0 0.04243 1.46753 -1.42494 -0.01627 -0.08938 -1.05435 0.63185 0 0 0 0 0 -0.1591 0.02651 0.19934 0 -0.38124 0 -2.4119 5.7902 1.65009 4.02586
LEU_145 -8.02777 1.33528 2.83499 -0.50155 0.16967 0.13476 2.85675 -2.46978 -0.00011 -0.0013 -2.51838 0.22431 0 0 0 0 0 -0.15401 0.15121 0.34048 0 -0.07086 0 0.18072 0.06397 0.65825 -4.79336
LEU_146 -4.43486 0.43307 4.28516 -0.70773 0.25719 0.32302 2.46935 -2.19503 -0 -0 -2.31497 0.01863 0 0 0 0 0 -0.08808 0.03633 0.64956 0 -0.06555 0 0.18072 0.21697 0.59064 -0.34558
GLN_147 -6.60665 0.65323 5.07713 -0.27414 0.04421 0.20537 2.8322 -2.75157 -0.00931 -0.07442 -1.58075 -0.53298 0 0 0 0 0 -0.05737 0.01445 0 2.84339 -0.24166 0 -0.18838 0.01567 0.37599 -0.2556
ILE_148 -9.3899 1.78235 3.2965 -0.53816 0.61422 0.105 3.11415 -2.91886 -0.01627 -0.08938 -2.24815 -0.06671 0 0 0 0 0 -0.05472 0.08336 0.66655 0 -0.46476 0 0.73287 -0.19187 0.73651 -4.84726
GLY_149 -3.72644 0.16805 4.44287 -5e-05 0 0 2.35141 -2.22554 -0 -0 -2.20061 -0.41947 0 0 0 0 0 -0.07871 0 0 0 0.22314 0 0.83697 0.57497 0.61101 0.55759
LEU_150 -6.66309 0.39591 4.3533 -0.48782 0.27686 0.11783 2.66573 -2.62666 -0.00011 -0.0013 -2.13468 0.23187 0 0 0 0 0 0.12166 0.14274 0.32274 0 -0.28072 0 0.18072 0.40672 0.27277 -2.70552
LEU_151 -8.8655 0.70141 3.03218 -0.66617 0.1727 0.23486 2.43831 -2.74762 -0 -0 -1.72137 0.09547 0 0 0 0 0 0.03273 0.00417 0.95528 0 -0.25792 0 0.18072 -0.28256 0.50099 -6.19234
LEU_152 -7.1908 0.73234 4.27463 -0.68487 0.23024 0.26518 2.97435 -2.87017 -0 -0 -2.80317 0.09023 0 0 0 0 0 0.11216 0.00213 0.9529 0 -0.25172 0 0.18072 -0.22707 0.46073 -3.75218
PHE_153 -6.75052 0.58506 4.85186 -0.80951 0.03416 0.22977 2.79418 -2.83268 -0 -0 -2.45783 -0.12495 0 0 0 0 0 0.04986 0.20595 0 1.85183 -0.50361 0 1.0402 -0.0613 0.47886 -1.41868
PHE_154 -8.91877 0.66415 3.96091 -0.55346 0.28172 0.26129 2.89148 -3.02039 -0 -0 -1.85454 -0.19918 0 0 0 0 0 0.029 0.0621 0 3.40538 -0.27847 0 1.0402 -0.00583 0.57082 -1.66358
ALA_155 -5.65696 0.46625 3.84871 -0.02089 0 0 2.75401 -2.72346 -0 -0 -2.15121 -0.3468 0 0 0 0 0 0.00452 0 0 0 -0.21269 0 1.8394 -0.22976 0.4048 -2.02407
ILE_156 -8.55217 0.86564 4.11224 -0.51283 0.42957 0.10774 3.13246 -3.01994 -0 -0 -2.8116 -0.09914 0 0 0 0 0 -0.06275 0.02951 0.56783 0 -0.42298 0 0.73287 -0.17837 0.47975 -5.20218
LEU_157 -7.80793 0.69384 3.61548 -0.50163 0.2343 0.11473 2.64711 -2.66974 -0 -0 -2.37254 0.25005 0 0 0 0 0 0.02457 0.00193 0.41421 0 -0.25158 0 0.18072 -0.14126 0.60799 -4.95977
MET_158 -9.61595 1.04599 5.99731 -0.39579 0.12473 0.11597 2.84997 -3.22682 -0 -0 -2.54376 0.01959 0 0 0 0 0 -0.0339 0.02853 1.7671 0 0.0664 0 0.60916 -0.11104 0.59382 -2.70869
PHE_159 -10.9959 0.97918 3.80454 -0.52991 0.16552 0.24537 3.22358 -3.34937 -0 -0 -3.15067 -0.22836 0 0 0 0 0 -0.02899 0.10567 0 3.1522 -0.09552 0 1.0402 -0.06214 0.64253 -5.08202
ALA_160 -6.90119 0.55827 3.31513 -0.02082 0 0 2.85903 -2.9995 -0 -0 -2.71393 -0.34713 0 0 0 0 0 0.09302 0 0 0 -0.22886 0 1.8394 -0.29382 0.47504 -4.36536
ILE_161 -8.7985 0.51346 4.13986 -0.49333 0.38309 0.10036 2.84757 -2.96124 -0 -0 -2.39085 -0.02489 0 0 0 0 0 -0.066 0.03139 0.5481 0 -0.45849 0 0.73287 -0.19982 0.36425 -5.73217
ILE_162 -8.52592 0.95537 4.1934 -0.50591 0.36878 0.10071 2.94817 -2.94643 -0 -0 -2.17864 0.04511 0 0 0 0 0 -0.03773 0.01745 0.53067 0 -0.41525 0 0.73287 0.03026 0.36894 -4.31815
GLY_163 -5.80278 0.42201 4.8695 -5e-05 0 0 2.71555 -2.85534 -0.00052 -0.00172 -2.7649 -0.43053 0 0 0 0 0 -0.08718 0 0 0 0.24901 0 0.83697 0.59307 0.24421 -2.0127
LEU_164 -9.8632 0.88797 6.37069 -0.61368 0.21909 0.19461 3.23743 -3.7772 -0 -0 -2.27144 -0.06309 0 0 0 0 0 -0.01294 0.27701 1.24815 0 -0.19737 0 0.18072 0.59893 0.46989 -3.11443
GLU_165 -6.62601 0.29653 7.53177 -0.42309 0.12428 0.83266 2.60813 -3.14059 -0.02481 -0.21002 -4.78388 -0.61726 0 0 -0.41928 -0.83602 0 0.03589 0.10891 0 4.20496 -0.30007 0 -2.7348 -0.30267 0.64642 -4.02893
PHE_166 -9.20641 1.0906 2.1936 -0.60454 0.02161 0.26412 1.65268 -2.07483 -0 -0 -1.66838 0.00879 0 0 0 0 0 0.10569 0.29408 0 2.39774 -0.01402 0 1.0402 -0.22781 0.66081 -4.06604
TYR_167 -10.9304 1.33082 3.93386 -0.75958 0.16558 0.47057 3.46773 -2.99771 -0.044 -0.30657 -3.59213 -0.12498 0 0 0 -0.52767 0 -0.04705 0.36878 0 2.36929 -0.29501 0.00425 1.2797 0.06863 1.10357 -5.06229
MET_168 -7.84882 0.74142 4.66338 -0.57363 0.25504 0.18494 1.86049 -2.43483 -0.00052 -0.00172 -1.32758 -0.21199 0 0 0 0 0 -0.06531 0.34656 3.06894 0 0.29756 0 0.60916 -0.27268 0.85781 0.14821
GLY_169 -3.42547 0.50227 3.16889 -6e-05 0 0 1.35633 -1.69271 -0.06254 -0.38597 -2.06744 -0.39078 0 0 -0.70455 0 0 -0.1447 0 0 0 -1.4856 0 0.83697 -0.71801 0.38799 -4.82539
LYS_170 -6.35675 0.78839 4.36132 -0.5287 0.16065 0.34214 2.28191 -2.27217 -0.02589 -0.07569 -2.07256 0.01123 0 0 0 0 0 -0.04597 0.03612 1.82697 0 -0.05081 0 -1.5107 -0.7165 0.40997 -3.43703
PHE_171 -9.43121 0.72609 2.9483 -0.73376 0.09586 0.4786 1.46725 -2.2966 -0.02462 -0.14484 -0.02931 0.18968 0 0 0 0 0 0.04997 0.18532 0 1.95925 -0.22601 0 1.0402 -0.28114 0.46584 -3.56114
HIS_172 -6.81886 1.02715 5.60966 -0.55238 0.08834 0.65191 2.21565 -2.88338 -0.05036 -0.27019 -2.66939 0.00256 0 0 0 -0.76451 0 -0.04225 0.04523 0 2.13235 -0.42915 0 -0.45461 0.00785 0.93934 -2.21502
LYS_173 -6.74165 0.37783 4.86117 -0.32658 0.03421 0.18654 0.67407 -2.21802 -0.03713 -0.1955 -1.08316 0.03572 0 0 0 0 0 0.01896 0.1663 2.30859 0 0.03575 0 -1.5107 0.00499 0.85085 -2.55775
ALA_174 -4.85842 0.66781 2.30286 -0.02199 0 0 1.30902 -1.77801 -0.03763 -0.1788 -0.8482 -0.40083 0 0 0 0 0 0.6614 0 0 0 -0.36754 0 1.8394 0.01774 0.46135 -1.23185
CYS:disulfide_175 -6.22143 0.92259 3.1142 -0.05647 0.04355 0.02573 0.39569 -1.63822 -0 -0 -0.23311 -0.4663 0 0 0 0 -0.20076 0.29403 0.17698 0.30599 0 0.45521 0 3.6196 0.60163 0.7253 1.8642
PHE_176 -5.55033 1.05952 1.97741 -0.96743 0.058 0.57603 1.19303 -1.63347 -3e-05 -0.00055 -0.74569 -0.09516 0 0 0 0 0 0.24487 0.03196 0 1.845 -0.24143 0 1.0402 1.10199 1.1442 1.03812
PRO_177 -4.8149 0.90335 3.26137 -0.12896 0.00673 0.0963 1.37202 -1.45428 -0 -0 -0.94293 0.1878 0 0 0 0 0 -0.06378 0.04465 0.2217 0 -0.97116 0 -2.4119 0.14297 1.27937 -3.27168
ASN_178 -2.04639 0.10031 2.18911 -0.17829 0.01751 0.26477 0.7817 -1.05583 -0.01037 -0.1215 0.11788 -0.37318 0 0 0 0 0 -0.08381 0.03831 0 1.50211 0.27658 0 -0.93687 -0.33739 0.53428 0.67894
SER_179 -1.423 0.16823 1.95501 -0.03253 0.00546 0.05503 0.27769 -0.87071 -0.01288 -0.04283 0.09666 -1.01167 0 0 0 0 0 -0.03402 0.01191 0.29921 0 -0.29182 0.62933 -0.77834 -0.24489 0.33578 -0.90837
THR_180 -4.07638 0.2681 3.54561 -0.18114 0.11228 0.06971 2.34511 -1.75481 -0 -0 -0.22795 -0.35671 0 0 0 0 0 -0.02488 0.05691 0.10616 0 -0.02678 2.34094 -1.0874 -0.26275 0.36138 1.2074
ASP_181 -1.33892 0.05595 1.72265 -0.24173 0.08832 0.81861 0.51702 -0.84961 -0.01288 -0.04283 -0.03087 -3.51384 0 0 0 0 0 -0.05521 0.22544 0 2.65263 -0.32328 0 -2.3716 -0.20934 0.32011 -2.58938
ALA_182 -2.2195 0.51515 1.379 -0.02456 0 0 0.63231 -0.85702 -0 -0 0.08656 -0.21149 0 0 0 0 0 0.05432 0 0 0 -0.08909 0 1.8394 -0.70892 0.24775 0.6439
GLU_183 -1.6133 0.25033 1.63887 -0.24902 0.05413 0.43577 0.62978 -0.77387 -0 -0 0.77722 -0.42648 0 0 0 0 0 0.08326 0.00206 0 2.87838 0.18749 0 -2.7348 0.64199 1.13323 2.91505
PRO_184 -2.36947 0.60728 0.8466 -0.09558 0.00149 0.05981 0.10475 -0.48946 -0 -0 -0.00401 0.70604 0 0 0 0 0 -0.05804 0.00717 0.42103 0 -0.18252 0 -2.4119 0.95549 1.23435 -0.66697
VAL_185 -4.00637 0.47123 1.46754 -0.3097 0.21648 0.06458 0.88543 -1.15854 -0 -0 0.29648 -0.4198 0 0 0 0 0 0.00822 0.00766 0.07685 0 -0.38884 0 1.9342 -0.29762 0.24776 -0.90444
GLY_186 -2.49354 0.24385 2.09353 -0.00023 0 0 1.50397 -1.24647 -0 -0 -1.41721 -0.16561 0 0 0 0 0 -0.08462 0 0 0 -1.13216 0 0.83697 -0.00228 0.17207 -1.69171
ASP_187 -3.39966 0.17957 3.28326 -0.30591 0.10817 1.03214 1.63465 -1.60716 -0.0189 -0.12349 -3.17478 -2.68693 0 0 -0.56929 0 0 0.08264 0.22504 0 4.17066 -0.59495 0 -2.3716 0.19705 0.41741 -3.52207
PHE_188 -8.13887 1.0376 4.03994 -0.56479 0.31969 0.30543 2.68956 -2.72754 -0 -0 -2.49444 -0.10583 0 0 -0.35903 0 0 0.24134 0.1386 0 3.76872 -0.13572 0 1.0402 0.59114 1.1992 0.84519
PRO_189 -7.75511 1.25906 4.0695 -0.1094 0 0.0807 1.96756 -1.83168 -0.00475 -0.02121 -1.65227 0.36653 0 0 -0.35363 0 0 0.29272 0.02784 0.22283 0 -1.19748 0 -2.4119 0.76968 1.17437 -5.10664
CYS:disulfide_190 -7.92461 0.75878 3.84392 -0.04173 0 0.02739 0.6963 -2.346 -0.00668 -0.06361 -0.69329 -0.47759 0 0 0 0 -0.20076 0.00265 0.00732 1.85982 0 -0.43393 0 3.6196 0.12235 0.83101 -0.41907
GLY_191 -3.48052 0.27921 2.50284 -0.0013 0 0 1.36249 -1.46517 -0 -0 -1.05387 -0.299 0 0 0 0 0 -0.08645 0 0 0 -1.04211 0 0.83697 0.36777 0.49816 -1.58097
LYS_192 -3.65532 0.29482 3.00296 -0.48273 0.13251 0.32421 0.298 -1.33049 -0 -0 -0.11992 -0.25659 0 0 0 0 0 -0.00712 0.10341 2.19329 0 0.10433 0 -1.5107 0.50969 0.21147 -0.18819
GLU_193 -1.51724 0.09674 1.29356 -0.22847 0.0346 0.3758 0.28272 -0.51032 -0 -0 0.27918 -0.50624 0 0 0 0 0 0.09659 0.01356 0 2.68484 -0.00681 0 -2.7348 0.02617 0.2207 -0.09941
ALA_194 -2.64229 0.88998 1.59117 -0.02047 0 0 0.32404 -1.27634 -0 -0 0.92177 -0.4756 0 0 0 0 0 0.27203 0 0 0 -0.52125 0 1.8394 0.01304 0.94734 1.86281
PRO_195 -1.91279 0.3467 1.15941 -0.17209 0.10859 0.11939 0.29969 -0.63195 -0.0208 -0.07389 0.06624 0.04143 0 0 0 0 0 5.72149 0.01966 0.19637 0 -0.2782 0 -2.4119 0.56982 13.897 17.0442
ALA_196 -4.59872 0.61056 1.87494 -0.02198 0 0 1.25825 -1.94564 -0 -0 -0.18962 -0.11077 0 0 0 0 0 -0.02214 0 0 0 -0.20143 0 1.8394 0.38612 13.519 12.398
ARG_197 -9.21361 0.61403 8.07233 -0.6928 0.12337 0.39818 3.43966 -3.68481 -0.01579 -0.08957 -3.81782 0.54007 0 0 -0.71265 0 0 -0.06149 0.58723 2.50401 0 -0.02054 0 -1.2888 -0.4399 0.8369 -2.92201
LEU_198 -4.51311 0.26364 2.01526 -0.50159 0.12688 0.09244 1.44749 -1.4065 -0 -0 -0.14835 0.14261 0 0 0 0 0 -0.02312 0.01293 0.79763 0 -0.04995 0 0.18072 0.02052 0.64121 -0.90131
CYS_199 -4.65578 0.33374 2.71359 -0.10587 0.00042 0.05853 0.74107 -1.32722 -0.01016 -0.04892 -0.71581 -0.3434 0 0 0 0 0 1e-05 0.38695 0.94047 0 0.23594 0 3.6196 0.1501 0.38482 2.3581
GLU_200 -1.38877 0.03554 1.60242 -0.49132 0.27969 1.58549 0.14771 -0.70559 -0.01503 -0.15872 -0.70237 -2.54758 0 0 0 0 0 -0.03301 0.02785 0 4.25891 -0.00708 0 -2.7348 -0.47054 0.28521 -1.032
GLY_201 -1.00576 0.06173 1.3393 -0.00039 0 0 0.59316 -0.6475 -0.00993 -0.04789 0.63421 -0.24395 0 0 0 0 0 -0.06541 0 0 0 -1.53082 0 0.83697 -0.061 0.22632 0.07905
ASP_202 -0.98977 0.02409 1.70099 -0.24065 0.08616 0.81547 0.3273 -0.72874 -0.01085 -0.08471 -0.31381 -3.59017 0 0 0 0 0 -0.06531 0.24003 0 2.81643 -0.4568 0 -2.3716 -0.03815 0.32525 -2.55484
THR_203 -3.72747 0.32432 2.22812 -0.17935 0.1024 0.06364 0.83348 -1.27675 -0.02611 -0.24446 -0.26874 -0.13738 0 0 0 0 0 0.00649 0.07404 0.07242 0 -0.00555 2.34105 -1.0874 -0.27765 0.3485 -0.83642
GLU_204 -3.30324 0.19834 3.84813 -0.21016 0.02921 0.30692 1.15318 -1.59303 -0 -0 -1.98041 -0.50359 0 0 0 -1.08466 0 -0.00253 0.00036 0 2.99259 0.04544 0 -2.7348 -0.03252 0.22891 -2.64186
CYS_205 -5.76145 0.35803 3.04387 -0.07206 0.00166 0.06489 0.34914 -1.35727 -0 -0 -1.73272 -0.15571 0 0 -0.44596 0 0 0.00145 0.05485 1.34237 0 0.03612 0 3.6196 -0.17467 0.33102 -0.49684
ARG_206 -5.19101 0.27078 5.78114 -0.91338 0.27603 0.64634 2.40315 -2.50132 -0.05001 -0.25399 -2.99607 0.04906 0 0 -0.44596 -1.08466 0 0.01272 0.00978 1.94424 0 -0.23241 0 -1.2888 -0.27471 0.48827 -3.35079
GLU_207 -3.79023 0.48708 2.71074 -0.66358 0.26983 1.8466 0.56954 -1.30068 -0 -0 -0.83841 -2.66367 0 0 0 0 0 -0.0081 0.05266 0 4.82231 -0.04425 0 -2.7348 -0.31811 0.51642 -1.08663
TYR_208 -5.04686 0.99589 2.07555 -0.63329 0.0431 0.3539 1.30112 -1.43623 -0.01037 -0.1215 -0.24729 -0.2158 0 0 0 0 0 12.0581 0.04567 0 2.34873 -0.27047 0.01429 1.2797 0.50442 10.8103 23.849
TRP_209 -10.6417 2.06795 3.28626 -0.9379 0.06582 0.14992 1.3555 -2.77638 -0.02086 -0.10608 1.11717 -0.6026 0 0 0 0 0 0.06721 0.00379 0 2.59483 -0.21446 0 1.6906 6.61078 12.4482 16.1581
PRO_210 -3.16454 0.55738 1.83876 -0.20151 0.00989 0.15015 0.98717 -0.95132 -0 -0 0.27666 -0.0914 0 0 0 0 0 -0.03091 0.00924 0.61634 0 -0.74891 0 -2.4119 5.6883 2.21308 4.74648
GLY_211 -3.36836 0.36128 3.12202 -0.00031 0 0 1.34944 -1.71284 -0.0189 -0.12349 -1.20269 -0.15179 0 0 0 0 0 -0.10003 0 0 0 -0.73942 0 0.83697 -0.5338 0.80594 -1.47598
PRO_212 -6.07001 0.44735 4.74379 -0.11755 0.00599 0.08519 2.20308 -1.96952 -0.0098 -0.08823 -1.83894 0.24623 0 0 0 0 0 -0.08729 0.06935 0.11813 0 -0.91353 0 -2.4119 -0.63562 0.76147 -5.46181
ASN_213 -5.47316 0.812 4.93477 -0.19799 0.02335 0.33876 2.70899 -2.45308 -0 -0 -3.23375 -1.0421 0 0 -0.56929 0 0 -0.05742 0.01383 0 2.17458 -1.02562 0 -0.93687 -0.2145 0.43699 -3.76052
PHE_214 -4.84001 0.55926 2.62304 -0.59625 0.04002 0.38004 1.05032 -1.60231 -0.01288 -0.12566 -0.48509 -0.26585 0 0 0 0 0 0.03981 0.15355 0 1.87015 0.06495 0 1.0402 0.12112 0.54219 0.55659
GLY_215 -4.13963 0.4848 3.60125 -5e-05 0 0 1.31166 -2.1049 -0 -0 -1.04127 -0.40867 0 0 0 0 0 -0.19252 0 0 0 -1.42584 0 0.83697 -0.54837 0.49773 -3.12884
ILE_216 -9.10036 0.98557 2.18911 -0.5225 0.47915 0.11198 2.0949 -2.26346 -0.01359 -0.04516 -1.31311 -0.24161 0 0 0 0 0 0.07073 0.00929 0.87599 0 -0.31764 0 0.73287 -0.61185 0.50695 -6.37277
THR_217 -5.3035 0.34506 3.85601 -0.17688 0.06434 0.06529 2.20162 -2.03656 -0.0098 -0.08823 -1.28017 -0.43963 0 0 0 0 0 -0.04974 0.06673 0.11902 0 0.02048 2.39405 -1.0874 0.04729 0.63791 -0.6541
ASN_218 -6.73918 0.25993 5.04071 -0.31845 0.03502 0.57549 2.23985 -2.67626 -0.03128 -0.15944 -1.04185 -0.7687 0 0 -1.06468 0 0 0.03407 0.00809 0 1.57206 -0.05337 0 -0.93687 0.33584 0.41194 -3.27706
PHE_219 -10.7184 1.30218 1.91673 -0.56298 0.0415 0.31205 1.75653 -2.48657 -0 -0 -0.27564 -0.06154 0 0 0 0 0 -0.01829 0.00265 0 1.98845 -0.231 0 1.0402 0.36205 0.43793 -5.19416
ASP_220 -6.2875 0.3332 7.50933 -0.13261 0.03944 0.42268 3.72649 -3.23386 -0.01974 -0.16822 -7.56878 -0.15803 0 0 -1.76923 -0.76451 0 -0.04013 0.06433 0 2.07961 -0.22645 0 -2.3716 -0.12391 0.68797 -8.00151
ASN_221 -6.18346 0.57281 5.30817 -0.22913 0.0228 0.34506 3.16972 -2.81797 -0.01842 -0.12038 -3.0594 -0.84111 0 0 -1.17825 0 0 0.15741 0.0049 0 2.67642 0.23884 0 -0.93687 0.03821 0.69408 -2.15656
ILE_222 -8.29632 0.90414 2.65548 -0.70454 0.46174 0.25327 2.42421 -2.46961 -0.01342 -0.05705 -1.3118 0.2289 0 0 0 0 0 -0.13969 0.09242 0.79359 0 0.25336 0 0.73287 0.21749 0.56715 -3.40783
LEU_223 -4.49767 0.35449 3.55968 -0.4964 0.24028 0.11719 1.65062 -1.92197 -0 -0 -1.0542 0.23909 0 0 -1.17825 0 0 -0.05553 0.03445 0.29444 0 -0.30281 0 0.18072 -0.25233 0.45965 -2.62854
PHE_224 -9.15296 0.8335 5.73402 -0.59612 0.21787 0.27691 3.58062 -3.35896 -2e-05 -0.00051 -2.66968 0.03611 0 0 0 0 0 0.01096 0.05428 0 3.28854 -0.04577 0 1.0402 -0.11988 0.35875 -0.51214
ALA_225 -7.17621 0.60612 3.97248 -0.02064 0 0 3.33307 -3.17521 -0 -0 -2.15311 -0.37942 0 0 0 0 0 0.1152 0 0 0 -0.2457 0 1.8394 -0.15902 0.3573 -3.08575
ILE_226 -7.17516 0.59909 4.15709 -0.49512 0.29339 0.10139 2.65779 -2.75777 -0.00071 -0.00559 -2.48654 0.02032 0 0 0 0 0 0.01879 0.06993 0.52515 0 -0.45083 0 0.73287 -0.20322 0.45244 -3.9467
LEU_227 -7.5066 0.47341 4.07486 -0.68904 0.19243 0.28478 2.5523 -2.68076 -0 -0 -1.9977 0.0685 0 0 0 0 0 -0.03811 0.05408 0.96237 0 -0.23971 0 0.18072 -0.09341 0.43986 -3.96203
THR_228 -8.31016 0.60128 6.00791 -0.19926 0.09471 0.07006 3.89898 -3.40609 -0.00921 -0.14023 -4.24016 -0.02854 0 0 0 0 0 0.11105 0.0513 0.07967 0 -0.00154 2.25913 -1.0874 -0.07975 0.29765 -4.0306
VAL_229 -9.50846 1.24191 3.68915 -0.31707 0.21471 0.0717 3.30873 -3.15715 -0 -0 -2.36772 -0.15754 0 0 0 0 0 0.02724 0.02248 0.09281 0 -0.27255 0 1.9342 -0.04665 0.40204 -4.82217
PHE_230 -8.89589 0.67968 3.89186 -0.81426 0.03902 0.2503 3.07059 -2.94246 -0 -0 -2.25799 -0.0632 0 0 0 0 0 -0.00292 0.00569 0 1.79377 -0.50795 0 1.0402 -0.02007 0.37815 -4.35546
GLN_231 -9.08964 0.36695 7.94956 -0.26099 0.03008 0.20447 4.18458 -4.06979 -0.00921 -0.14023 -3.13551 -0.36469 0 0 0 -0.93837 0 0.0297 0.08529 0 2.95119 -0.13338 0 -0.18838 -0.08078 0.31605 -2.29309
CYS_232 -7.66962 0.56275 4.71849 -0.04624 0 0.0142 2.45394 -2.53457 -0 -0 -2.36449 -0.0021 0 0 0 0 0 0.01597 0.03129 0.30663 0 0.26924 0 3.6196 0.07328 0.42782 -0.12384
ILE_233 -8.00963 1.33823 3.7386 -0.53664 0.4182 0.1104 2.13112 -2.67142 -0 -0 -1.36207 0.05749 0 0 0 0 0 -0.05089 0.04974 0.70192 0 -0.32138 0 0.73287 0.16419 0.70221 -2.80706
THR_234 -4.10476 0.19173 3.46745 -0.12952 0.04484 0.07449 1.58936 -1.95539 -0 -0 -1.08768 -0.88866 0 0 0 0 0 -0.03937 0.00677 0.01675 0 -0.0407 2.31412 -1.0874 -0.03468 0.67723 -0.98543
MET_235 -7.10354 0.83319 4.76836 -0.39704 0.12977 0.16116 2.26081 -2.17228 -0 -0 -1.12843 -0.4904 0 0 0 0 0 -0.07843 0.56597 1.58273 0 0.38791 0 0.60916 0.32643 0.50383 0.7592
GLU_236 -6.01263 0.60713 9.34115 -0.36219 0.09057 0.52718 3.88744 -3.88111 -0.00787 -0.06381 -4.72697 -0.42666 0 0 -1.75828 0 0 -0.0546 0.07814 0 3.40767 0.28284 0 -2.7348 0.74421 0.43455 -0.62802
GLY_237 -3.73843 0.41343 4.6054 -5e-05 0 0 2.56105 -2.20475 -0 -0 -3.45644 -0.41975 0 0 -0.82937 0 0 -0.18277 0 0 0 -1.41504 0 0.83697 -0.12327 0.21079 -3.74223
TRP_238 -11.762 1.33581 5.13389 -1.43691 0.2794 0.53547 2.79521 -3.35777 -0.01101 -0.11208 -1.85391 -0.7814 0 0 0 -0.46991 0 -0.07715 0.30976 0 1.43937 0.11013 0 1.6906 -0.75616 0.31146 -6.67717
THR_239 -6.52255 0.78287 5.62314 -0.19381 0.09793 0.10786 1.82839 -2.76838 -0.01658 -0.15231 -1.41532 -0.24052 0 0 0 0 0 -0.03326 0.00823 1.57383 0 0.11188 2.32795 -1.0874 -0.2304 0.38151 0.18305
ASP_240 -4.79074 0.40352 5.53632 -0.10543 0.0036 0.31496 2.56812 -2.70627 -0 -0 -2.08863 -0.22018 0 0 0 0 0 0.05935 0.00141 0 1.99434 -0.16642 0 -2.3716 -0.16206 0.35053 -1.37917
ILE_241 -8.3225 0.68382 3.93646 -0.4748 0.28027 0.09451 2.78976 -2.83972 -0 -0 -3.00509 0.0167 0 0 0 0 0 0.04488 0.02032 0.50096 0 -0.46604 0 0.73287 -0.09996 0.54947 -5.55809
LEU_242 -8.57374 0.58709 4.80011 -0.66123 0.12488 0.24516 2.696 -3.12283 -0 -0 -2.1994 0.08962 0 0 0 0 0 -0.00487 0.06316 0.84193 0 -0.21129 0 0.18072 0.01478 0.64224 -4.48767
TYR_243 -9.3656 0.80574 6.71045 -0.76663 0.2727 0.26791 3.37525 -3.75334 -0.00896 -0.08916 -2.28103 -0.30292 0 0 0 0 0 -0.00042 0.05771 0 2.77107 -0.50178 0.0089 1.2797 0.12196 0.67947 -0.71897
ASN_244 -7.72071 0.51404 7.05944 -0.18586 0.0451 0.27216 2.90542 -3.37439 -0 -0 -2.13184 -0.30291 0 0 0 0 0 0.007 0.02988 0 1.5982 0.36522 0 -0.93687 0.20225 0.52442 -1.12947
THR_245 -7.53314 0.53484 5.29267 -0.20317 0.10673 0.07245 3.42414 -3.15352 -0 -0 -4.05045 -0.09991 0 0 0 0 0 -0.00997 0.0174 0.08915 0 -0.01263 2.2811 -1.0874 0.09222 0.35382 -3.88567
ASN_246 -9.32003 0.87113 8.81165 -0.15549 0.00179 0.22549 4.22505 -4.58718 -0 -0 -3.38448 -0.34067 0 0 0 -1.86819 0 -0.04072 0.00808 0 1.59276 0.49871 0 -0.93687 0.11215 0.95544 -3.33139
ASP_247 -7.85564 0.64092 9.482 -0.11383 0.01631 0.35713 4.17299 -4.16397 -0.0295 -0.19995 -5.22045 -0.41112 0 0 0 -0.4418 0 0.10361 0.17258 0 1.69358 0.0647 0 -2.3716 -0.04693 1.26551 -2.88546
ALA_248 -5.36548 0.76007 3.17439 -0.02329 1e-05 0 1.36265 -2.41707 -0.02589 -0.07569 -0.92723 -0.36053 0 0 0 0 0 -0.00542 0 0 0 0.33866 0 1.8394 0.13556 0.82573 -0.76414
ALA_249 -3.81356 0.15227 2.01862 -0.02457 0.00027 0 1.51843 -1.60966 -0 -0 -1.07495 -0.32757 0 0 0 0 0 0.05396 0 0 0 0.18894 0 1.8394 0.3094 0.67419 -0.09483
GLY_250 -3.54003 0.23319 3.83043 -0.00054 0 0 2.05591 -2.03343 -0 -0 -1.52878 -0.16708 0 0 0 0 0 0.00617 0 0 0 -1.52769 0 0.83697 0.27125 0.51971 -1.04391
ASN_251 -3.39293 0.24107 2.51264 -0.39022 0.11707 0.76771 0.3454 -1.36852 -0.02117 -0.08936 0.10428 -1.89091 0 0 0 0 0 0.01598 0.05016 0 2.39242 -0.66822 0 -0.93687 0.01031 0.55851 -1.64264
THR_252 -2.16365 0.11034 2.09604 -0.11713 0.09034 0.05961 0.67412 -1.12472 -0.00037 -0.01547 -0.07965 -1.31489 0 0 -0.21909 0 0 -0.02348 0.00013 0.20691 0 -0.55895 2.25915 -1.0874 -0.32834 0.63788 -0.89862
TRP_253 -7.65397 0.67104 2.37604 -1.40374 0.14857 0.75179 1.76959 -2.1244 -0.00018 -0.0006 -0.4723 -0.12309 0 0 0 0 0 0.30562 0.00716 0 2.95325 -0.089 0 1.6906 0.62891 0.50469 -0.06
ASN_254 -8.29331 1.13782 6.278 -0.20943 0.04358 0.32197 3.88194 -3.56283 -0 -0 -3.14 -0.32348 0 0 0 -1.58452 0 -0.00676 0.31346 0 1.48414 0.24295 0 -0.93687 0.78753 0.65652 -2.90929
TRP_255 -8.04521 0.74073 4.50753 -1.4139 0.13537 0.57348 2.07624 -2.87802 -0 -0 -1.6072 -0.44669 0 0 -0.21909 0 0 -0.10819 0.06889 0 1.70705 -0.0529 0 1.6906 -0.142 0.8348 -2.57853
LEU_256 -5.90224 1.04834 3.49211 -0.51503 0.22532 0.1482 1.49482 -1.99808 -0 -0 -1.59056 0.13606 0 0 0 0 0 0.27736 0.10576 0.11422 0 -0.1058 0 0.18072 -0.43621 0.6314 -2.69361
TYR_257 -11.3403 1.47202 3.88285 -0.76286 0.03171 0.17038 3.27738 -3.28639 -0.00018 -0.0006 -2.77704 -0.27585 0 0 0 0 0 0.06215 0.30044 0 2.20172 -0.19387 0.00185 1.2797 0.26731 0.68141 -5.00815
PHE_258 -11.0835 1.11693 2.29693 -0.67748 0.06128 0.33612 2.23882 -2.58073 -0 -0 -1.43765 0.03543 0 0 0 0 0 -0.05003 0.00901 0 2.54814 0.08685 0 1.0402 0.40878 0.97422 -4.67664
ILE_259 -7.98611 1.1303 3.58184 -0.64537 0.58243 0.15684 2.85214 -2.49633 -0 -0 -2.87159 -0.09043 0 0 0 0 0 0.70982 0.05231 3.24892 0 -0.50525 0 0.73287 5.67786 2.11074 6.24098
PRO_260 -6.60046 1.1178 4.79601 -0.06738 4e-05 0.04259 2.02262 -2.25655 -0.0125 -0.04253 -1.96975 0.61685 0 0 0 0 0 0.12192 0.01612 0.15232 0 -0.00371 0 -2.4119 5.88476 2.16052 3.56676
LEU_261 -9.91037 1.30213 3.04357 -0.50176 0.12843 0.10698 2.44999 -2.77766 -0 -0 -2.8792 0.06242 0 0 0 0 0 0.0244 0.2676 3.35294 0 -0.18283 0 0.18072 0.09447 0.91551 -4.32266
ILE_262 -9.87735 1.25256 4.48089 -0.52536 0.48484 0.10458 3.20594 -3.15281 -0 -0 -3.03141 0.03533 0 0 0 0 0 -0.01682 0.06949 0.63421 0 -0.50134 0 0.73287 0.02503 0.66692 -5.41241
ILE_263 -6.6285 0.55931 3.96675 -0.67338 0.54482 0.15625 2.66489 -2.45456 -0 -0 -3.04465 0.12316 0 0 0 0 0 -0.00101 0.00475 0.61674 0 -0.22572 0 0.73287 -0.03463 0.64724 -3.04567
ILE_264 -6.4017 0.6727 4.86687 -0.48431 0.34236 0.09081 2.73166 -2.66939 -0 -0 -2.65619 0.1238 0 0 0 0 0 0.10193 0.05892 0.50644 0 -0.48529 0 0.73287 0.12028 0.62 -1.72824
GLY_265 -4.03724 0.61616 3.05476 -4e-05 0 0 1.38173 -1.86083 -0.0125 -0.04253 -1.32949 -0.38302 0 0 0 0 0 -0.08947 0 0 0 0.47223 0 0.83697 0.30918 0.48333 -0.60074
SER_266 -5.18082 0.68845 5.28878 -0.0285 0 0.06718 2.59494 -2.54441 -0 -0 -1.87156 -0.62008 0 0 0 0 0 0.06716 0.0018 0.67175 0 0.31409 0.60985 -0.77834 1.04125 0.44847 0.77
PHE_267 -7.92361 0.62466 3.56894 -0.52599 0.14827 0.23739 2.56447 -2.53087 -0 -0 -1.15914 0.20817 0 0 0 0 0 0.0391 0.00577 0 3.86702 -0.26391 0 1.0402 1.26315 0.45419 1.61783
PHE_268 -9.25252 1.15035 4.20172 -0.93449 0.06162 0.28672 3.3007 -2.99584 -0 -0 -2.49678 -0.0121 0 0 0 0 0 0.00041 0.00866 0 1.75395 -0.41232 0 1.0402 0.40968 0.36238 -3.52766
MET_269 -9.88195 1.56093 4.76095 -0.61547 0.20125 0.18419 2.70943 -3.02328 -0 -0 -2.6471 0.03942 0 0 0 0 0 0.43028 0.10697 0.90299 0 -0.19263 0 0.60916 -0.10448 0.80341 -4.15594
LEU_270 -6.8829 1.04689 5.13457 -0.68569 0.2007 0.27552 3.02285 -2.9952 -0.00651 -0.03311 -2.69244 0.07353 0 0 0 0 0 -0.00467 0.0557 0.99568 0 -0.26871 0 0.18072 -0.28747 1.05237 -1.81816
ASN_271 -8.65734 0.71612 6.51151 -0.1802 0.0117 0.26419 3.61392 -3.71278 -0 -0 -2.5649 -0.43619 0 0 0 0 0 -0.05689 0.26539 0 1.50794 0.38937 0 -0.93687 0.01815 0.77975 -2.46713
LEU_272 -11.1838 1.88938 2.86377 -0.53651 0.34444 0.11103 2.71032 -3.04359 -0 -0 -2.25808 0.04171 0 0 0 0 0 0.00526 0.20451 3.39866 0 -0.23379 0 0.18072 0.07359 0.7684 -4.66394
VAL_273 -7.83486 0.78845 3.26854 -0.31463 0.25297 0.07248 2.73415 -2.77158 -0 -0 -1.98516 -0.11019 0 0 0 0 0 -0.06924 0.00216 0.04037 0 -0.34209 0 1.9342 -0.073 0.47745 -3.92999
LEU_274 -7.49715 0.67165 3.21611 -0.48532 0.19808 0.10993 2.26697 -2.51876 -0 -0 -2.97988 0.20641 0 0 0 0 0 0.00747 0.0394 0.32165 0 -0.28871 0 0.18072 -0.17338 0.38794 -6.33687
GLY_275 -5.5038 0.61734 4.37761 -5e-05 0 0 2.27749 -2.7084 -0.00651 -0.03311 -2.39283 -0.40338 0 0 0 0 0 -0.07868 0 0 0 0.24187 0 0.83697 0.38946 0.3435 -2.04251
VAL_276 -6.58768 0.60031 3.55606 -0.31589 0.16989 0.07186 2.23197 -2.56817 -0.01046 -0.09996 -2.00805 -0.23445 0 0 0 0 0 -0.02424 0.02012 0.09068 0 -0.26545 0 1.9342 0.47775 0.38223 -2.57926
LEU_277 -9.28759 0.9194 3.76701 -0.49502 0.3238 0.11606 3.04671 -3.11636 -0 -0 -2.09829 0.25195 0 0 0 0 0 0.04221 0.0605 0.35667 0 -0.27934 0 0.18072 -0.22361 0.57976 -5.8554
SER_278 -5.38694 0.414 5.36608 -0.03063 0 0.07044 2.9869 -2.82545 -0 -0 -2.83493 -0.53913 0 0 0 0 0 0.1051 0.00045 0.88593 0 0.31395 0.61739 -0.77834 -0.13351 0.39548 -1.37321
GLY_279 -4.86324 0.37711 4.83893 -5e-05 0 0 2.49395 -2.63794 -0 -0 -2.52984 -0.42304 0 0 0 0 0 -0.09727 0 0 0 0.23197 0 0.83697 0.57745 0.21268 -0.98232
GLU_280 -6.06953 0.25074 7.60028 -0.45128 0.05777 0.89933 3.34551 -3.21989 -0.01068 -0.10524 -4.29321 -0.45402 0 0 0 -0.64418 0 -0.03713 0.04367 0 3.37838 -0.30549 0 -2.7348 0.259 0.24202 -2.24875
PHE_281 -9.32451 0.99825 4.5531 -0.60872 0.21839 0.31771 3.07424 -3.33197 -0 -0 -2.41994 -0.22116 0 0 0 0 0 -0.00352 0.41685 0 3.15915 -0.07692 0 1.0402 -0.35725 0.45071 -2.11539
ALA_282 -4.77126 0.29789 4.30766 -0.02193 0 0 2.69387 -2.50592 -0 -0 -2.5705 -0.35696 0 0 0 0 0 0.04737 0 0 0 -0.23865 0 1.8394 -0.25379 0.38808 -1.14475
LYS_283 -6.40787 0.28176 8.09552 -0.47184 0.17915 0.24642 3.62912 -3.41866 -0.00019 -0.0047 -4.94223 0.11159 0 0 0 -0.64418 0 0.04962 0.02591 2.65429 0 0.02445 0 -1.5107 -0.34396 0.25893 -2.18758
GLU_284 -5.24514 0.23925 6.87949 -0.47161 0.08477 0.92559 3.7006 -3.10642 -0.01197 -0.07292 -3.93323 -0.59697 0 0 0 -1.43251 0 0.05541 0.22413 0 3.61283 -0.28971 0 -2.7348 -0.42048 0.3251 -2.26859
ARG_285 -8.20466 0.68591 9.24867 -0.55966 0.09172 0.30377 4.44212 -4.19642 -0.01594 -0.07528 -5.43477 0.39626 0 0 0 -1.35886 0 0.00515 0.12718 2.2138 0 -0.01646 0 -1.2888 -0.0972 0.4063 -3.32717
GLU_286 -4.67587 0.19251 5.98863 -0.20868 0.01923 0.27205 2.38144 -2.71797 -0.03356 -0.12483 -2.65012 -0.57028 0 0 0 0 0 -0.05215 0.05176 0 3.00925 -0.26283 0 -2.7348 -0.10111 0.38908 -1.82825
ARG_287 -4.87054 0.18575 5.90891 -0.95381 0.17826 0.64599 2.75749 -2.68233 -0.00938 -0.11916 -3.53715 0.00533 0 0 0 -1.43251 0 -0.02874 0.08392 2.38008 0 -0.09532 0 -1.2888 -0.38393 0.41713 -2.83881
VAL_288 -6.02829 0.45639 4.74423 -0.25116 0.13049 0.03968 3.11701 -2.90727 -0.02652 -0.12526 -4.24505 0.23818 0 0 0 0 0 -0.00569 0.0945 1.11827 0 -0.34565 0 1.9342 -0.05949 0.67518 -1.44626
GLU_289 -6.85264 0.74438 7.32054 -0.22603 0.02949 0.30435 3.05457 -3.37022 -0.01371 -0.08461 -3.14789 -0.57194 0 0 0 -0.74809 0 -0.05238 0.02571 0 3.03255 -0.32919 0 -2.7348 -0.28257 0.86853 -3.03397
ASN_290 -2.9916 0.13775 3.4721 -0.19634 0.03644 0.31186 1.00433 -1.58056 -0.01866 -0.11088 -1.54134 -0.42306 0 0 0 0 0 -0.03622 0.03384 0 1.97572 -0.41396 0 -0.93687 -0.66031 0.56393 -1.37384
ARG_291 -3.69169 0.3665 4.21701 -0.62745 0.15461 0.34148 1.82066 -1.81879 -0.02978 -0.24517 -1.42121 0.23983 0 0 -0.47191 0 0 0.02066 0.05758 1.82886 0 -0.00785 0 -1.2888 0.23292 0.20168 -0.12085
ARG_292 -4.60498 0.30753 5.08232 -0.8956 0.18117 0.68811 2.48937 -2.3012 -0.00253 -0.02472 -2.49903 -0.11542 0 0 -0.47191 0 0 0.22089 0.00339 1.63227 0 -0.26431 0 -1.2888 1.48306 0.53361 0.1532
ALA_293 -4.19429 0.39251 3.18357 -0.02277 0 0 1.73511 -1.97401 -0.01767 -0.09041 -1.39525 -0.36062 0 0 0 0 0 -0.03981 0 0 0 -0.2722 0 1.8394 0.64327 0.83775 0.26457
PHE_294 -7.98738 0.63888 5.02873 -1.00464 0.12463 0.46871 2.50411 -2.77429 -0.03058 -0.14728 -2.31899 0.12398 0 0 0 0 0 -0.04054 0.00389 0 2.57636 -0.04253 0 1.0402 -0.27842 0.75484 -1.36031
LEU_295 -6.00641 0.41804 5.38996 -0.4903 0.20479 0.11161 2.02445 -2.70376 -0 -0 -1.55042 0.23988 0 0 0 0 0 0.01651 0.03347 0.38561 0 -0.25385 0 0.18072 -0.15193 0.54739 -1.60422
LYS_296 -4.48331 0.2008 5.25056 -0.29235 0.02184 0.12166 2.08237 -2.35017 -0 -0 -1.9828 -0.02332 0 0 0 0 0 -0.00749 0.02776 1.78618 0 0.03586 0 -1.5107 -0.28418 0.28132 -1.12599
LEU_297 -6.91818 0.51844 4.18445 -0.68602 0.17259 0.24389 2.40811 -2.60868 -0.01941 -0.17129 -1.90213 0.13347 0 0 0 0 0 0.00031 0.06776 0.75751 0 -0.1815 0 0.18072 -0.05262 0.25423 -3.61835
ARG_298 -8.14795 0.50432 7.6623 -1.44477 0.30964 1.27809 3.85759 -3.53445 -0 -0 -4.7112 -0.64503 0 0 0 -1.82752 0 -0.00924 0.019 3.22552 0 -0.03852 0 -1.2888 -0.03894 0.57352 -4.25643
ARG_299 -6.27632 0.481 6.23756 -0.43449 0.04872 0.21457 2.66878 -2.98237 -0.00406 -0.02202 -2.68829 0.33446 0 0 0 0 0 -0.01259 0.1272 2.07351 0 -0.06967 0 -1.2888 -0.30723 0.59567 -1.30437
GLN_300 -5.25076 0.18096 6.40027 -0.76836 0.07806 0.78253 2.85725 -2.86274 -0 -0 -2.77927 -0.76103 0 0 0 -0.96255 0 0.02675 0.00332 0 3.11168 -0.13064 0 -0.18838 -0.31638 0.35454 -0.22477
GLN_301 -5.86557 0.29293 6.10925 -0.59593 0.04754 0.60476 2.61028 -2.87646 -0.04244 -0.31428 -2.62054 -0.31742 0 0 0 0 0 -0.0249 0.06821 0 3.00913 -0.15197 0 -0.18838 -0.27652 0.31255 -0.21977
GLN_302 -6.33458 0.37983 7.79426 -0.70447 0.04386 0.6859 3.89419 -3.37393 -0 -0 -4.12373 -0.66505 0 0 0 -2.08218 0 -0.01179 0.02522 0 3.0194 -0.10026 0 -0.18838 -0.26242 0.44342 -1.5607
ILE_303 -6.0669 0.44693 5.49931 -0.50526 0.37526 0.1029 2.60709 -2.80921 -0.00526 -0.06848 -2.47296 0.02442 0 0 0 0 0 -0.06652 0.07536 0.50155 0 -0.45978 0 0.73287 -0.08787 0.44585 -1.73069
GLU_304 -5.66803 0.17828 6.86458 -0.21343 0.03507 0.30489 2.93106 -3.09014 -0.01189 -0.05574 -2.98135 -0.60339 0 0 0 -0.96255 0 0.02138 0.00989 0 3.12871 -0.24377 0 -2.7348 -0.25265 0.28239 -3.0615
ARG_305 -5.21568 0.24231 6.83072 -0.46476 0.06082 0.23662 3.01765 -3.01685 -0.00056 -0.01216 -4.24974 0.41505 0 0 0 -0.60245 0 -0.01011 0.06122 2.09542 0 -0.04424 0 -1.2888 -0.43455 0.25702 -2.12308
GLU_306 -4.94585 0.21227 6.42364 -0.2223 0.03365 0.32273 2.88962 -2.82208 -0.00526 -0.06848 -3.09537 -0.61846 0 0 0 -0.94516 0 -0.00881 0.0088 0 3.09391 -0.23362 0 -2.7348 -0.38578 0.23501 -2.86635
LEU_307 -5.01414 0.25742 4.83075 -0.47964 0.17891 0.11215 2.32381 -2.46113 -0 -0 -2.41226 0.21571 0 0 0 0 0 -0.0313 0.02816 0.37414 0 -0.27235 0 0.18072 -0.37954 0.2556 -2.29297
ASN_308 -5.36081 0.15369 6.28863 -0.1909 0.0812 0.29048 3.10015 -2.98562 -0 -0 -3.06433 -0.26194 0 0 0 -1.08116 0 0.0894 0.00057 0 1.49578 0.2851 0 -0.93687 -0.05688 0.27581 -1.8777
GLY_309 -3.09005 0.11059 4.29593 -5e-05 0 0 2.1199 -2.07083 -0 -0 -2.32746 -0.42287 0 0 0 0 0 -0.06234 0 0 0 0.20607 0 0.83697 0.65599 0.18114 0.43299
TYR_310 -5.42317 0.29382 4.66339 -0.94736 0.05031 0.35754 2.54731 -2.47247 -0 -0 -2.47005 -0.28321 0 0 0 0 0 -0.01036 0.00283 0 1.79083 -0.39679 5e-05 1.2797 0.59955 0.13984 -0.27823
LEU_311 -6.58195 0.42993 4.93598 -0.6921 0.24641 0.25858 2.50586 -2.77266 -0 -0 -1.95667 0.12322 0 0 0 0 0 0.0247 0.02772 0.90197 0 -0.22723 0 0.18072 -0.04261 0.23111 -2.40702
GLU_312 -5.52607 0.21741 7.16058 -0.33122 0.06144 0.3827 2.99165 -3.04973 -0 -0 -3.67512 -0.59037 0 0 0 0 0 0.06549 0.00469 0 3.31938 -0.16825 0 -2.7348 -0.30294 0.25007 -1.9251
TRP_313 -6.07811 0.45323 4.56257 -1.3375 0.0704 0.60509 2.68736 -2.7119 -0 -0 -2.76036 -0.39432 0 0 0 0 0 0.06084 0.06186 0 1.96618 -0.21846 0 1.6906 -0.28322 0.34885 -1.27689
ILE_314 -7.53234 0.67485 5.36757 -0.67764 0.63681 0.15575 2.88485 -3.06865 -0 -0 -2.27339 0.33893 0 0 0 0 0 -0.04351 0.27128 0.5743 0 -0.3918 0 0.73287 -0.03457 0.58536 -1.79933
PHE_315 -8.44812 0.72568 4.95584 -0.52849 0.29696 0.22453 2.35629 -2.94015 -0.01315 -0.14118 -2.32615 -0.13025 0 0 0 0 0 -0.00294 0 0 3.24072 -0.15744 0 1.0402 -0.06827 0.57678 -1.33913
LYS_316 -5.7011 0.32039 6.95234 -0.29936 0.02512 0.1302 3.14292 -3.0386 -0 -0 -3.43621 -0.03697 0 0 0 0 0 -0.02904 0.03525 1.79661 0 0.00048 0 -1.5107 -0.22529 0.30978 -1.56416
ALA_317 -5.05569 0.29566 3.95276 -0.02127 0 0 2.60737 -2.5345 -0 -0 -2.76325 -0.35845 0 0 0 0 0 -0.0203 0 0 0 -0.21394 0 1.8394 -0.31564 0.16702 -2.42084
GLU_318 -5.53667 0.32264 5.95211 -0.21286 0.02893 0.30001 2.46574 -2.8983 -0.01315 -0.14118 -2.50498 -0.58593 0 0 0 0 0 -0.03639 0.03526 0 3.05034 -0.1904 0 -2.7348 -0.36693 0.26223 -2.80436
GLU_319 -5.10876 0.11622 6.56602 -0.60911 0.08875 1.09764 2.9229 -2.98467 -0.00281 -0.01016 -3.73977 -0.56559 0 0 0 -0.54786 0 -0.02484 0.02791 0 3.41861 -0.25291 0 -2.7348 -0.38625 0.29248 -2.437
VAL_320 -5.12689 0.27989 5.22772 -0.31251 0.19927 0.07161 2.62941 -2.71758 -0 -0 -2.27606 -0.17181 0 0 0 0 0 -0.06836 0.00617 0.05597 0 -0.35436 0 1.9342 -0.21084 0.27993 -0.55426
MET_321 -5.69349 0.348 5.44369 -0.34093 0.0747 0.10342 2.53088 -2.80232 -0.00289 -0.04557 -2.20145 -0.02619 0 0 0 0 0 -0.00487 0.02814 1.76098 0 0.04229 0 0.60916 0.00247 0.25881 0.08483
LEU_322 -7.65015 0.64656 6.40409 -0.47555 0.17313 0.1135 2.84238 -3.4039 -0 -0 -3.40504 0.20632 0 0 0 0 0 0.11226 0.06734 0.31675 0 -0.28927 0 0.18072 -0.15082 0.4397 -3.87197
ALA_323 -4.847 0.26003 4.96889 -0.01977 0 0 2.27304 -2.76011 -0 -0 -2.50998 -0.33165 0 0 0 0 0 -0.0242 0 0 0 0.02654 0 1.8394 -0.12289 0.47302 -0.77467
GLU_324 -3.66538 0.17435 4.32398 -0.21731 0.02451 0.3012 1.56461 -1.99024 -0.00289 -0.04557 -1.10013 -0.59292 0 0 0 0 0 -0.06033 0.01977 0 3.00912 -0.31194 0 -2.7348 -0.27561 0.26966 -1.30994
GLU_325 -3.74596 0.26947 4.40894 -0.23368 0.04688 0.37015 1.30993 -1.86028 -0.00634 -0.07053 -1.1721 -0.57613 0 0 0 0 0 -0.05662 0.00292 0 2.96926 -0.04301 0 -2.7348 -0.52374 0.25415 -1.39148
ASP_326 -3.03154 0.23163 4.75562 -0.25697 0.03898 0.84458 1.90792 -2.02379 -0.00345 -0.07132 -2.92179 -0.28974 0 0 0 -0.55724 0 -0.10709 0.01354 0 2.11044 -0.57707 0 -2.3716 -0.37151 0.2474 -2.433
ARG_327 -6.08305 0.49818 6.67796 -1.13809 0.23711 0.74066 3.01697 -2.91335 -0.02301 -0.14357 -3.72603 0.03522 0 0 0 -1.0144 0 -0.0448 0.2459 2.29306 0 -0.21425 0 -1.2888 -0.07412 0.51435 -2.40406
ASN_328 -5.71458 0.74232 5.51668 -0.2466 0.04751 0.45668 2.44308 -2.81079 -0.00345 -0.07132 -1.77061 -0.63334 0 0 -0.47984 0 0 -0.0553 0.07636 0 3.93764 0.17404 0 -0.93687 0.10859 0.72056 1.50075
ALA_329 -3.99428 0.55685 3.37797 -0.02497 0.00031 0 1.46051 -1.94488 -0.00024 -0.00087 -0.87288 -0.41626 0 0 -0.47984 0 0 -0.1141 0 0 0 -0.17234 0 1.8394 -0.33017 0.46431 -0.65147
GLU_330 -3.37839 0.31814 4.76906 -0.21675 0.02324 0.29697 2.30589 -2.00145 -0 -0 -2.73503 -0.58789 0 0 0 -1.0144 0 -0.06625 0.05861 0 3.23126 -0.25298 0 -2.7348 -0.68134 0.23475 -2.43134
GLU_331 -2.51003 0.23203 3.35691 -0.22346 0.03378 0.34012 1.38067 -1.48196 -0.02117 -0.08663 -1.7028 -0.55859 0 0 0 0 0 -0.07294 0.02544 0 2.92716 -0.07786 0 -2.7348 -0.61784 0.19843 -1.59357
LYS_332 -3.55192 0.4773 5.05535 -0.32538 0.0529 0.1757 2.11478 -2.07158 -0.00024 -0.00087 -3.36998 -0.13222 0 0 0 0 0 -0.03927 0.03867 2.32913 0 0.17418 0 -1.5107 -0.31068 0.21471 -0.68011
SER_333 -1.95632 0.38718 1.7998 -0.02698 1e-05 0.02266 0.44177 -0.79557 -0.00451 -0.01359 0.62167 -0.19589 0 0 0 0 0 -0.05495 0.00045 0.42733 0 0.01183 0.62077 -0.77834 -0.38145 0.68039 0.80625
PRO_334 -2.06003 0.3726 0.94071 -0.09761 0.00313 0.06167 0.2306 -0.39875 -0 -0 0.51111 0.65846 0 0 0 0 0 0.03708 0.00761 0.36494 0 -0.12416 0 -2.4119 -0.35392 0.75108 -1.50737
LEU_335 -4.49604 0.2959 2.67538 -0.46503 0.1719 0.08542 1.16793 -1.37177 -0 -0 0.44386 0.0532 0 0 0 0 0 0.1039 0.00321 0.64803 0 0.04376 0 0.18072 -0.01886 0.57289 0.0944
ASP_336 -3.84692 0.18672 5.10848 -0.10991 3e-05 0.32447 2.68755 -2.22362 -0 -0 -3.94192 -0.76016 0 0 0 -1.09281 0 -0.0517 0.00192 0 2.59361 -0.34609 0 -2.3716 -0.17947 0.5656 -3.45581
VAL_337 -4.13746 0.21024 3.40699 -0.31605 0.2661 0.07279 1.81245 -1.80807 -0 -0 -1.03206 -0.07256 0 0 0 0 0 -0.04459 1e-05 0.24494 0 -0.06066 0 1.9342 -0.21704 0.24969 0.5089
LEU_338 -5.07737 0.29196 3.33982 -0.49491 0.25672 0.12107 1.46826 -1.95033 -0 -0 -0.58804 0.24423 0 0 0 0 0 -0.06889 0.06291 0.27294 0 -0.30568 0 0.18072 -0.25426 0.27062 -2.23022
LYS_339 -7.98104 0.36259 8.40605 -0.51131 0.29184 0.32779 3.82224 -3.61789 -0 -0 -4.0981 -0.00806 0 0 0 0 0 0.57681 0.07644 1.87526 0 -0.18016 0 -1.5107 -0.33872 0.66923 -1.83771
ARG_340 -7.31615 0.51851 8.11449 -0.44806 0.06354 0.22861 4.23786 -3.60218 -0 -0 -3.74617 0.25902 0 0 -0.71963 -0.54176 0 0.13628 0.06919 2.06093 0 -0.05697 0 -1.2888 -0.24851 0.85922 -1.42058
ALA_341 -4.41156 0.2041 4.56057 -0.02118 0 0 2.4494 -2.46223 -0 -0 -2.01502 -0.35014 0 0 0 0 0 0.04474 0 0 0 -0.12533 0 1.8394 -0.2152 0.52865 0.0262
ALA_342 -4.57715 0.19764 4.16219 -0.02264 0 0 1.81094 -2.43286 -0 -0 -0.43208 -0.36707 0 0 0 0 0 0.0824 0 0 0 -0.31725 0 1.8394 -0.3918 0.27508 -0.17321
THR_343 -6.95498 0.76131 6.61119 -0.20882 0.22312 0.0753 3.03921 -3.35034 -0.0248 -0.13549 -2.64661 -0.04738 0 0 -0.66113 0 0 0.00213 0.01017 0.06223 0 -0.02806 2.35106 -1.0874 -0.18365 0.34849 -1.84444
LYS_344 -3.91031 0.23477 4.22115 -0.30244 0.0293 0.13403 1.92818 -1.93449 -0 -0 -1.64083 -0.01371 0 0 0 0 0 -0.00271 0.00835 1.70214 0 -0.02445 0 -1.5107 -0.13581 0.29656 -0.92097
LYS_345 -2.91572 0.14462 3.36673 -0.35154 0.06304 0.2212 1.20807 -1.53813 -0 -0 -1.09918 -0.18928 0 0 0 0 0 0.0083 0.03023 1.47287 0 0.27244 0 -1.5107 0.16915 0.18797 -0.45993
SER_346 -3.17588 0.20655 4.512 -0.03228 0 0.06244 2.17319 -2.01391 -0 -0 -1.59168 -1.0278 0 0 -1.50638 0 0 0.00691 0.3559 0.07891 0 -0.55534 1.74519 -0.77834 0.43579 0.34341 -0.76132
ARG_347 -1.46478 0.06655 1.46212 -0.46047 0.06854 0.26774 0.2237 -0.70091 -0 -0 0.63278 0.13085 0 0 0 0 0 -0.02158 0.00132 1.93461 0 -0.05528 0 -1.2888 -0.23924 0.32499 0.88212
ASN_348 -4.16734 0.4905 3.81941 -0.19892 0.03059 0.33153 1.7126 -1.97984 -0.00198 -0.02283 -1.57071 -0.6702 0 0 -0.84525 0 0 0.08284 0.00202 0 2.32303 -0.71454 0 -0.93687 -0.22843 0.20306 -2.34134
ASP_349 -3.98182 0.3298 4.3874 -0.1499 0.02675 0.54168 1.6715 -2.07121 -0 -0 -2.09168 -1.28409 0 0 -0.52969 0 0 -0.03465 0.04336 0 4.18796 0.10599 0 -2.3716 0.29633 0.33334 -0.59053
LEU_350 -2.43689 0.27205 2.93313 -0.52121 0.2656 0.1637 0.69797 -1.36542 -0 -0 -1.59578 0.02043 0 0 -0.52969 0 0 -0.00432 0.02393 0.39207 0 0.08359 0 0.18072 0.26975 0.39226 -0.75812
ILE_351 -6.2572 0.82452 1.91101 -0.59345 0.31555 0.18084 1.4472 -1.73424 -0 -0 -0.84988 0.17893 0 0 0 0 0 -0.10676 0.00736 1.33688 0 0.18712 0 0.73287 -0.11985 0.58404 -1.95504
HIS_D_352 -5.50213 0.86558 2.92042 -0.31138 0.00027 0.36521 1.00407 -1.88124 -0.01367 -0.08377 0.8008 -0.22147 0 0 0 0 0 -0.01852 0.15518 0 1.71439 -0.34455 0 -0.45461 0.11207 0.7404 -0.15297
ALA_353 -1.01649 0.05009 1.0748 -0.0282 0.00751 0 0.12485 -0.52061 -0 -0 0.15615 -0.4142 0 0 0 0 0 -0.05648 0 0 0 0.03889 0 1.8394 -0.03672 0.53571 1.75471
GLU_354 -5.80746 0.38846 5.32171 -0.38082 0.12622 0.68518 1.78531 -2.24221 -0.02372 -0.12269 -1.08723 -0.8198 0 0 0 -0.8489 0 0.2168 0.00044 0 3.40161 0.24361 0 -2.7348 -0.27582 0.42417 -1.74996
GLU_355 -3.67001 0.29648 4.03488 -0.25529 0.0675 0.42181 1.88028 -1.66654 -0.00301 -0.00937 -1.6692 -0.47907 0 0 -0.71963 -0.54176 0 -0.06274 0.02961 0 3.5716 -0.05748 0 -2.7348 -0.24472 0.54777 -1.26368
GLY_356 -4.79549 0.64714 4.32036 -0.00103 0 0 2.36662 -2.2985 -0.00684 -0.06364 -2.78371 -0.30336 0 0 0 0 0 -0.05617 0 0 0 -1.4467 0 0.83697 0.0608 0.54077 -2.98277
GLU_357 -6.02596 0.49522 6.4126 -0.35516 0.13355 0.41192 2.8666 -2.91692 -0.02285 -0.11305 -2.03077 -0.63534 0 0 0 0 0 -0.02905 0.07182 0 3.7969 -0.18003 0 -2.7348 0.24471 0.5008 -0.10983
ASP_358 -3.96957 0.17166 5.56158 -0.22507 0.07085 0.75491 0.90438 -2.16682 -0.01103 -0.06862 -0.06776 -3.31435 0 0 0 0 0 0.10458 0.35538 0 3.22157 -0.42236 0 -2.3716 -0.40685 0.42485 -1.45425
ARG_359 -8.7403 0.84381 9.39791 -0.561 0.08892 0.32614 4.04415 -4.05953 -0.01416 -0.07615 -4.79799 0.05777 0 0 0 -1.09281 0 0.03762 0.14047 2.18109 0 -0.08882 0 -1.2888 -0.06005 0.69237 -2.96937
PHE_360 -8.74576 1.59922 3.94576 -0.61105 0.0372 0.26628 1.80232 -2.88832 -0 -0 -0.52012 -0.08689 0 0 0 0 0 -0.05577 0.00424 0 2.5878 0.13694 0 1.0402 0.15663 1.04265 -0.28868
ALA_361 -2.4204 0.27229 2.34178 -0.02452 8e-05 0 1.07183 -1.38891 -0.01516 -0.17364 -0.95159 -0.36476 0 0 0 0 0 -0.04703 0 0 0 -0.39133 0 1.8394 -0.46415 0.96924 0.25312
ASP_362 -5.0112 0.58184 6.23597 -0.21712 0.0722 0.74302 2.67085 -2.78895 -0.02519 -0.14477 -3.28701 -1.65807 0 0 0 -0.32381 0 0.02391 0.02188 0 2.5158 -0.49567 0 -2.3716 0.40762 1.47394 -1.57635
LEU_363 -6.47524 0.89595 4.8802 -0.50498 0.21585 0.14196 2.1104 -2.51262 -0.00367 -0.01277 -1.45609 0.09612 0 0 -0.16055 0 0 0.02521 0.22395 0.67727 0 -0.01254 0 0.18072 0.90225 1.56022 0.77166
CYS_364 -6.55227 0.8264 4.05416 -0.06324 0.00035 0.04368 2.28464 -2.0457 -0.01921 -0.16545 -2.60598 -0.27015 0 0 0 0 0 -0.01142 0.0188 0.57601 0 0.14161 0 3.6196 -0.13549 0.83126 0.52762
ALA_365 -1.89426 0.12111 1.15768 -0.02507 0.00047 0 0.52345 -0.83818 -0 -0 0.37142 -0.37815 0 0 0 0 0 -0.13331 0 0 0 -0.28536 0 1.8394 -0.57026 0.42063 0.30957
VAL_366 -3.45518 0.40181 1.22434 -0.31887 0.19358 0.07596 0.75683 -1.16886 -0 -0 -0.43601 -0.55587 0 0 0 0 0 -0.01048 0.00414 0.12005 0 0.1643 0 1.9342 -0.14626 0.26739 -0.94894
GLY_367 -2.26884 0.20847 1.90629 -0.00022 0 0 0.8177 -1.04078 -0 -0 -0.69219 -0.17751 0 0 0 0 0 -0.04926 0 0 0 -0.51138 0 0.83697 0.11294 0.23123 -0.62658
SER_368 -3.35378 0.55662 2.33343 -0.02888 0.0004 0.02373 1.83073 -1.28994 -0 -0 -1.50713 -0.27923 0 0 0 0 0 0.07526 0.01281 0.43475 0 0.07034 0.60084 -0.77834 -0.35229 0.87539 -0.77529
PRO_369 -2.54425 0.36268 0.82968 -0.17283 0.08593 0.11834 0.54398 -0.5321 -0 -0 0.52383 0.12762 0 0 0 0 0 0.00387 0.00406 0.19535 0 -0.94282 0 -2.4119 0.04118 0.91785 -2.84955
PHE_370 -6.85448 1.14034 0.89033 -0.61266 0.05508 0.37199 1.19468 -1.38692 -0.01704 -0.05833 -1.40208 0.27175 0 0 0 0 0 0.14561 0.14344 0 2.5187 -0.23202 0 1.0402 1.25771 0.71791 -0.81579
ALA_371 -3.51195 0.73252 1.70118 -0.02207 0 0 1.42735 -1.41808 -0 -0 -0.69255 -0.15435 0 0 0 0 0 0.00753 0 0 0 -0.0499 0 1.8394 0.717 0.69323 1.26932
ARG_372 -6.58447 0.84912 6.58088 -0.63901 0.12616 0.41956 2.63924 -2.99391 -0.029 -0.14543 -4.10477 -0.29293 0 0 -0.16055 -0.8489 0 0.25627 0.57355 2.21974 0 0.22218 0 -1.2888 0.0231 0.78408 -2.39391
ALA_373 -4.17664 0.55392 3.62298 -0.02276 0 0 2.09135 -2.15919 -0.01704 -0.05833 -1.05683 -0.34797 0 0 0 0 0 -0.08056 0 0 0 -0.41713 0 1.8394 -0.1112 0.92663 0.58664
SER_374 -2.94835 0.31684 2.28226 -0.02857 0.00022 0.04575 0.45946 -1.33759 -0 -0 -0.18069 -0.92758 0 0 0 0 0 -0.05798 0.004 0.16611 0 -0.2137 0.60076 -0.77834 -0.6101 0.37383 -2.83368
LEU_375 -4.31012 0.38595 4.12032 -0.4562 0.18834 0.09812 1.68661 -2.13869 -0 -0 -0.87423 0.14077 0 0 0 0 0 -0.02467 0.03423 0.63703 0 -0.18586 0 0.18072 -0.00799 0.28604 -0.23963
LYS_376 -3.3572 0.09744 3.50291 -0.50049 0.14966 0.30266 1.23114 -1.43582 -0 -0 -0.49527 0.15645 0 0 0 0 0 -0.0446 0.02787 2.24723 0 -0.05454 0 -1.5107 0.00511 0.29085 0.6127
SER_377 -4.06663 0.48805 4.38355 -0.03081 0.01536 0.02824 2.82286 -2.12321 -0.01842 -0.10546 -4.36652 0.12749 0 0 0 0 0 -0.00405 0.00107 0.53588 0 0.05082 0.60127 -0.77834 -0.09111 0.26797 -2.26197
GLY_378 -2.39268 0.1047 2.53692 -9e-05 0 0 1.02419 -1.29081 -0 -0 -0.4048 -0.40301 0 0 0 0 0 -0.00407 0 0 0 0.11121 0 0.83697 1.08592 0.48685 1.69129
LYS_379 -1.88965 0.53559 2.52095 -0.30086 0.04304 0.15756 1.11997 -1.09285 -0.02206 -0.13009 -1.22714 -0.24647 0 0 0 0 0 -0.04307 0.03569 1.67514 0 -0.11335 0 -1.5107 1.17811 0.91876 1.60858
THR_380 -4.77182 0.74925 3.17659 -0.16926 0.06133 0.05789 2.2759 -1.82919 -0.02206 -0.13009 -1.83079 0.18659 0 0 0 0 0 0.03533 0.01499 0.07066 0 0.04892 2.33391 -1.0874 0.1032 0.92834 0.20228
GLU_381 -1.86699 0.07637 1.54069 -0.44523 0.18162 1.38224 0.5695 -0.7831 -0.01865 -0.13193 -0.19922 -3.10619 0 0 0 0 0 -0.05857 0.03469 0 3.69415 -0.29713 0 -2.7348 -0.51528 0.74356 -1.93428
SER_382 -4.20441 0.53653 4.6099 -0.02606 0 0.04749 3.05766 -2.22179 -0.02308 -0.1714 -1.65546 -1.1379 0 0 -0.97148 0 0 -0.00565 0.01899 1.08254 0 -0.44212 0.61557 -0.77834 -0.34971 0.68337 -1.33532
SER_383 -2.88723 0.22548 3.308 -0.02877 0 0.04583 1.62446 -1.57971 -0.00444 -0.03947 -1.18549 -1.05579 0 0 0 0 0 -0.0339 0.00542 0.16744 0 -0.18546 0.60001 -0.77834 -0.36655 0.30909 -1.8594
SER_384 -3.83412 0.36639 4.47054 -0.02816 0 0.04609 2.07285 -2.0784 -0 -0 -0.97671 -1.08422 0 0 -0.97148 0 0 0.06557 0.01587 0.24441 0 -0.06194 0.60023 -0.77834 -0.61427 0.13207 -2.41362
TYR_385 -6.88358 0.71907 5.41479 -0.60099 0.03646 0.2823 2.80793 -2.85318 -0.0097 -0.11692 -1.69452 -0.25257 0 0 0 0 0 0.1416 0.0306 0 2.21309 0.00257 0.02388 1.2797 -0.2462 0.38242 0.67676
PHE_386 -9.12938 1.03954 5.61374 -0.61533 0.15029 0.25493 2.73101 -3.40265 -0 -0 -1.22553 -0.07253 0 0 0 0 0 0.06828 0.08858 0 2.74789 0.06591 0 1.0402 -0.07848 0.63886 -0.08465
ARG_387 -6.29837 0.40717 7.43116 -0.42523 0.0413 0.20777 3.27682 -3.38658 -0.02071 -0.16208 -4.00432 0.34135 0 0 0 -0.55724 0 0.11196 0.23392 2.08718 0 -0.11123 0 -1.2888 -0.32524 0.57372 -1.86746
ARG_388 -5.24658 0.31554 5.75154 -0.44223 0.05253 0.22041 2.53563 -2.67103 -0.0097 -0.11692 -1.89187 0.36378 0 0 0 0 0 0.03509 0.10478 2.0761 0 -0.10045 0 -1.2888 -0.44087 0.35579 -0.39728
LYS_389 -6.05953 0.39261 6.08834 -0.352 0.03568 0.17292 3.04906 -2.75286 -0.00016 -0.00274 -2.70739 0.32981 0 0 0 0 0 0.0614 0.08134 2.48672 0 -0.01033 0 -1.5107 -0.45085 0.28772 -0.86098
GLU_390 -5.5918 0.63539 7.9539 -0.222 0.0342 0.31371 3.70524 -3.42088 -0.02071 -0.16208 -5.45546 -0.60519 0 0 0 0 0 0.08588 0.00336 0 3.00122 -0.2616 0 -2.7348 -0.50673 0.3122 -2.93615
LYS_391 -5.50561 0.21269 6.31597 -0.30177 0.02529 0.13282 2.75176 -2.9373 -0 -0 -2.52027 -0.02935 0 0 0 0 0 0.04991 0.00766 1.73561 0 -0.00047 0 -1.5107 -0.49452 0.31947 -1.7488
MET_392 -6.84357 0.67962 4.65421 -0.93145 0.31666 0.43567 2.30188 -2.67928 -0 -0 -1.74489 -0.59589 0 0 0 0 0 0.1859 0.46739 3.16451 0 -0.05246 0 0.60916 -0.28455 0.40872 0.09164
PHE_393 -9.64726 1.31415 4.4949 -0.8239 0.3747 0.36028 2.66547 -3.20263 -0.00898 -0.08188 -0.7675 -0.33847 0 0 0 0 0 0.04025 0.0735 0 4.388 -0.41211 0 1.0402 -0.07326 0.55334 -0.05121
ARG_394 -7.4526 0.26659 7.59725 -1.09679 0.35899 1.0181 2.57068 -3.46971 -0.02047 -0.16339 -2.60472 0.15225 0 0 -0.39644 0 0 4.5063 0.04582 3.11886 0 -0.08591 0 -1.2888 -0.25956 15.3758 18.1723
PHE_395 -7.23782 0.66408 5.95488 -0.57036 0.08792 0.22522 2.24437 -3.03212 -0.01779 -0.11384 -1.67455 -0.28441 0 0 0 0 0 0.48779 0.07856 0 2.86082 -0.07987 0 1.0402 -0.25179 15.3971 15.7784
PHE_396 -8.1974 1.59806 4.29427 -0.4966 0.02165 0.18962 3.50486 -2.93079 -0 -0 -2.6544 0.28748 0 0 0 0 0 0.02124 0.00101 0 2.32467 0.56912 0 1.0402 0.24867 1.21826 1.0399
ILE_397 -9.34011 2.00426 2.9771 -0.41636 0.31804 0.06001 2.5833 -2.60883 -0 -0 -0.55413 -0.22181 0 0 0 0 0 0.14506 0.1187 2.673 0 0.07852 0 0.73287 5.80052 1.99606 6.3462
ARG_398 -6.50372 0.71616 6.55448 -0.66782 0.0856 0.41249 2.54136 -3.01116 -0.03314 -0.20424 -2.564 0.1237 0 0 -0.54314 0 0 0.08255 0.04315 2.88589 0 -0.15341 0 -1.2888 5.48866 1.37522 5.33984
ARG_399 -5.26109 0.33384 5.22849 -0.43315 0.0677 0.21241 2.14301 -2.49397 -0 -0 -1.30494 0.34994 0 0 0 0 0 -0.03266 0.19061 2.04401 0 -0.05658 0 -1.2888 0.00092 0.38531 0.08505
MET_400 -6.08256 0.90155 3.38108 -0.55796 0.28517 0.09608 2.0278 -2.24922 -0.03401 -0.1972 -0.56292 -0.20364 0 0 0 0 0 -0.02728 0.03541 2.28559 0 0.00085 0 0.60916 0.05337 0.36548 0.12675
VAL_401 -6.7358 0.689 2.32718 -0.30838 0.12565 0.06345 1.65747 -2.01214 -0 -0 -1.60273 0.02443 0 0 0 0 0 -0.1074 0.01431 0.29253 0 0.67782 0 1.9342 0.15418 0.66226 -2.14398
LYS_402 -3.00532 0.36053 3.11508 -0.53126 0.15384 0.36243 1.27637 -1.47427 -0 -0 -0.86098 -0.09095 0 0 0 0 0 -0.04618 0.03119 1.85287 0 -0.069 0 -1.5107 0.05548 0.56561 0.18474
ALA_403 -4.0543 0.28055 4.04558 -0.02577 0.00027 0 3.00314 -2.33475 -0.01622 -0.08336 -2.36416 -0.23681 0 0 0 0 0 -0.02466 0 0 0 -0.08952 0 1.8394 -0.50779 0.37065 -0.19775
GLN_404 -3.04594 0.26403 3.12184 -0.76989 0.11536 0.7887 1.6273 -1.55406 -0 -0 -1.02009 -0.88719 0 0 0 0 0 -0.01031 0.03601 0 2.89213 -0.24379 0 -0.18838 -0.58942 0.2703 0.80661
SER_405 -3.25807 0.29901 3.25328 -0.0281 2e-05 0.0437 1.53259 -1.75357 -0 -0 -0.64002 -1.08746 0 0 0 0 0 -0.01679 0.00868 0.22813 0 -0.00939 0.61646 -0.77834 -0.49334 0.15679 -1.92642
PHE_406 -8.95657 1.02188 4.80179 -0.8331 0.03573 0.26333 2.95075 -3.10403 -0.00825 -0.04918 -2.15869 -0.03561 0 0 0 0 0 0.05444 0.04038 0 2.30555 -0.14965 0 1.0402 -0.1878 0.36281 -2.60602
TYR_407 -6.6306 0.61027 5.03811 -0.75498 0.0441 0.2388 2.84162 -2.79562 -0 -0 -2.61242 -0.33575 0 0 0 0 0 0.04294 0.00197 0 1.97306 -0.45126 0.00459 1.2797 0.22645 0.58113 -0.69789
TRP_408 -6.5571 0.55881 4.84063 -1.28345 0.08218 0.4678 2.39393 -2.64918 -0 -0 -2.71241 -0.29044 0 0 0 0 0 -0.00254 0.00548 0 1.67541 -0.30013 0 1.6906 0.13632 0.50352 -1.44059
VAL_409 -5.76827 0.61743 4.55823 -0.32027 0.31136 0.07463 2.76656 -2.67542 -0 -0 -2.19458 -0.18497 0 0 0 0 0 -0.05492 0.01401 0.05186 0 -0.29229 0 1.9342 -0.02125 0.3727 -0.81102
VAL_410 -7.32904 0.83872 4.9853 -0.31732 0.2252 0.07367 3.32448 -3.13476 -0 -0 -2.98057 -0.27155 0 0 0 0 0 -0.04025 0.00061 0.107 0 -0.26888 0 1.9342 -0.12411 0.4371 -2.54021
LEU_411 -6.98748 0.57423 4.52223 -0.70353 0.21877 0.29929 2.7409 -2.82048 -0.00825 -0.04918 -2.20863 0.05901 0 0 0 0 0 0.02455 0.08689 1.05758 0 -0.25627 0 0.18072 -0.23466 0.49784 -3.00648
CYS_412 -6.21334 0.57104 5.02525 -0.04732 0 0.01589 2.87132 -2.6869 -0 -0 -3.06428 -0.003 0 0 0 0 0 0.03341 0.0181 0.29179 0 0.25896 0 3.6196 0.00933 0.41551 1.11535
VAL_413 -7.44482 0.75976 3.80215 -0.31141 0.21084 0.07127 2.99432 -2.80872 -0 -0 -2.38249 -0.18128 0 0 0 0 0 -0.00599 0.02016 0.13819 0 -0.25336 0 1.9342 0.06861 0.33124 -3.05732
VAL_414 -7.84308 0.66643 4.30722 -0.30659 0.15557 0.06953 3.15521 -2.91002 -0 -0 -3.20193 -0.13725 0 0 0 0 0 0.02748 0 0.06541 0 -0.26097 0 1.9342 -0.14835 0.3598 -4.06735
ALA_415 -4.74438 0.31092 4.86371 -0.02172 0 0 2.85414 -2.66096 -0 -0 -2.59764 -0.35182 0 0 0 0 0 0.00988 0 0 0 -0.2153 0 1.8394 -0.23663 0.31612 -0.63428
LEU_416 -6.49946 0.5321 5.03878 -0.48438 0.21412 0.11491 2.72682 -2.78101 -0 -0 -2.92702 0.21891 0 0 0 0 0 0.15802 0.03886 0.33317 0 -0.28451 0 0.18072 -0.34158 0.27303 -3.48852
ASN_417 -7.72385 0.62495 6.46225 -0.33746 0.01269 0.61895 3.15409 -3.3707 -0.00256 -0.07346 -2.45358 -0.35944 0 0 0 0 0 -0.01915 0.00462 0 3.2941 0.62359 0 -0.93687 0.09245 0.25934 -0.13004
THR_418 -6.14392 0.36029 5.49907 -0.2 0.08909 0.07132 3.30748 -2.95675 -0.00455 -0.11253 -3.61821 0.00252 0 0 0 0 0 0.0448 0.06132 0.07234 0 0.01858 2.26347 -1.0874 0.2959 0.25441 -1.78276
LEU_419 -5.87311 0.48677 5.10462 -0.47561 0.20526 0.1096 2.85914 -2.83649 -0 -0 -1.93223 0.23321 0 0 0 0 0 0.04849 0.08047 0.38813 0 -0.26889 0 0.18072 -0.09327 0.31421 -1.46898
CYS_420 -6.93315 0.60832 4.06161 -0.04907 0 0.01687 2.73024 -2.56006 -0 -0 -2.15704 -0.04723 0 0 0 0 0 0.20808 1e-05 0.27379 0 0.26755 0 3.6196 -0.04414 0.33179 0.32718
VAL_421 -6.99868 1.27766 3.06477 -0.30584 0.19603 0.06574 2.55176 -2.61594 -0 -0 -1.69694 -0.08881 0 0 0 0 0 -0.01105 0.01165 0.11222 0 -0.29039 0 1.9342 0.018 0.58538 -2.19025
ALA_422 -5.22761 0.73715 2.93169 -0.02372 0 0 2.55299 -2.36678 -1e-05 -3e-05 -1.38163 -0.36214 0 0 0 0 0 -0.0906 0 0 0 -0.39703 0 1.8394 -0.40483 0.63913 -1.55401
MET_423 -7.15492 0.75049 4.02395 -0.38108 0.10022 0.15089 2.9424 -2.59247 -0.00081 -0.0047 -3.36094 -0.20496 0 0 0 0 0 -0.06763 0.02677 1.50304 0 0.13428 0 0.60916 -0.40582 0.68683 -3.24531
VAL_424 -5.20729 0.57424 2.77113 -0.3412 0.72955 0.07776 1.98475 -2.17648 -0.01402 -0.06884 -1.54587 -0.69697 0 0 0 0 0 0.04538 0.03159 1.71124 0 0.83456 0 1.9342 0.45152 1.28003 2.37529
HIS_D_425 -7.9652 0.52021 6.95973 -0.40861 0.00919 0.45754 2.51247 -3.48544 -0 -0 -3.51451 0.2429 0 0 0 0 0 0.55737 0.0203 0 2.88508 0.028 0 -0.45461 0.38433 1.48163 0.23038
TYR_426 -6.97301 0.78591 4.7087 -0.99007 0.08254 0.32664 1.6511 -2.43212 -0 -0 -1.91127 -0.3071 0 0 -0.51506 0 0 0.01129 0.33124 0 2.23831 -0.11646 0.00063 1.2797 0.02457 1.07184 -0.73263
ASN_427 -3.66097 0.23992 3.68557 -0.20086 0.01951 0.31212 1.43947 -1.69781 -0 -0 -2.04757 -0.64146 0 0 -1.03699 -0.67985 0 0.00181 0.06248 0 2.849 -0.54726 0 -0.93687 0.1419 0.66697 -2.03088
GLN_428 -6.10755 0.77657 4.85763 -0.39267 0.03983 0.29986 1.8989 -2.25649 -0.00081 -0.0047 -1.67132 -0.43135 0 0 0 -0.77997 0 -0.00632 0.04582 0 3.56367 0.24494 0 -0.18838 0.59651 1.09878 1.58296
PRO_429 -4.08854 0.69245 3.88755 -0.12548 0.00075 0.09229 2.10702 -1.60507 -6e-05 -0.00061 -2.62179 0.23691 0 0 0 0 0 -0.05165 0.01718 0.18978 0 -1.15509 0 -2.4119 0.26972 1.00284 -3.56371
ARG_430 -2.61162 0.15075 3.37606 -0.77001 0.10362 0.50498 1.68755 -1.51028 -0 -0 -1.5579 0.37816 0 0 0 0 0 -0.00259 0.00486 1.56537 0 -0.19232 0 -1.2888 -0.46939 0.24757 -0.38401
ARG_431 -3.08348 0.18508 3.72999 -0.76904 0.1043 0.5112 1.45588 -1.69024 -0 -0 -1.60758 0.32515 0 0 0 0 0 -0.05092 0.00801 1.47871 0 -0.15989 0 -1.2888 -0.38462 0.20437 -1.03188
LEU_432 -8.49045 0.78374 5.06326 -0.68029 0.21824 0.27655 3.0082 -2.79584 -0 -0 -1.61444 0.08169 0 0 0 0 0 0.04361 0.0598 0.9413 0 -0.23384 0 0.18072 -0.31106 0.39588 -3.07292
THR_433 -6.56879 0.41928 6.40317 -0.20137 0.15014 0.07228 3.22867 -3.20421 -0 -0 -3.04464 -0.12026 0 0 0 -0.77997 0 0.01551 0.00234 0.06066 0 0.00771 2.27812 -1.0874 0.02942 0.37379 -1.96555
THR_434 -4.29888 0.16414 5.21835 -0.20253 0.12233 0.07312 2.36472 -2.47057 -6e-05 -0.00061 -2.80593 -0.08982 0 0 0 0 0 -0.00393 0.00013 0.06745 0 -0.01465 2.28722 -1.0874 0.12663 0.19471 -0.35557
THR_435 -4.96317 0.19478 5.26733 -0.20874 0.16577 0.07648 2.99517 -2.63912 -0 -0 -3.1195 -0.08929 0 0 0 0 0 -0.02168 0.00416 0.0648 0 0.00106 2.30134 -1.0874 0.10739 0.18836 -0.76225
LEU_436 -8.76771 0.69838 4.5826 -0.47641 0.18994 0.10909 2.99488 -3.19902 -0 -0 -2.46355 0.23308 0 0 0 0 0 -0.02157 0.02278 0.44334 0 -0.25521 0 0.18072 -0.06367 0.34412 -5.44823
TYR_437 -6.3041 0.46035 5.32726 -0.54441 0.23329 0.25259 2.60331 -2.98118 -0.01998 -0.16045 -1.76204 -0.33822 0 0 0 0 0 0.02732 0.03609 0 3.27618 0.00053 5e-05 1.2797 -0.1864 0.43271 1.6326
PHE_438 -5.44143 0.41381 4.57187 -0.94221 0.05793 0.31016 2.67385 -2.61933 -0 -0 -2.33422 -0.04481 0 0 0 0 0 -0.00138 0.08302 0 1.75368 -0.48512 0 1.0402 -0.01458 0.26295 -0.7156
ALA_439 -6.05173 0.51318 4.09121 -0.0213 0 0 2.91968 -2.86875 -0 -0 -2.57308 -0.34686 0 0 0 0 0 -0.00023 0 0 0 -0.26881 0 1.8394 -0.15776 0.31201 -2.61305
GLU_440 -6.75173 0.39459 7.73299 -0.21462 0.03273 0.31063 2.44741 -3.44976 -0.01998 -0.16045 -2.71235 -0.60005 0 0 0 0 0 0.0496 0.11967 0 3.00758 -0.23451 0 -2.7348 -0.49716 0.41074 -2.86944
PHE_441 -5.38307 0.42476 4.18069 -0.57434 0.07867 0.28836 2.29562 -2.42808 -0 -0 -1.72862 -0.09774 0 0 0 0 0 0.04031 0.1459 0 2.94761 0.00595 0 1.0402 -0.36565 0.30815 1.1787
VAL_442 -5.71011 0.4758 4.11164 -0.31546 0.23991 0.07233 2.63448 -2.5383 -0 -0 -2.29983 -0.13956 0 0 0 0 0 -0.05966 0.01108 0.07455 0 -0.28553 0 1.9342 -0.14457 0.23979 -1.69924
PHE_443 -11.1374 1.4894 4.73301 -0.59617 0.27762 0.2882 3.37668 -3.69073 -0.01432 -0.07485 -2.254 -0.16217 0 0 0 0 0 0.10896 0.11023 0 3.18134 -0.1009 0 1.0402 -0.16091 0.53606 -3.04978
LEU_444 -7.40588 0.93785 4.21307 -0.71116 0.29109 0.29251 2.74725 -2.88261 -0 -0 -2.58985 0.10256 0 0 0 0 0 0.03047 0.18275 0.83555 0 -0.18551 0 0.18072 -0.05746 0.60462 -3.41404
GLY_445 -4.70512 0.30639 4.71886 -4e-05 0 0 2.44659 -2.48246 -0 -0 -3.33579 -0.41965 0 0 0 0 0 -0.07665 0 0 0 0.40702 0 0.83697 0.51306 0.24393 -1.5469
LEU_446 -6.26612 0.5099 4.22038 -0.49211 0.22563 0.11462 2.35388 -2.53551 -0 -0 -1.98239 0.27472 0 0 0 0 0 -0.01078 0.13341 0.3851 0 -0.26783 0 0.18072 0.33283 0.3403 -2.48325
PHE_447 -9.50869 0.90482 4.7618 -0.56689 0.08783 0.26355 2.39659 -3.12517 -0 -0 -2.39611 -0.02072 0 0 0 0 0 0.09863 0.00182 0 2.71233 -0.01602 0 1.0402 -0.1356 0.36595 -3.13568
LEU_448 -8.23343 0.75186 4.50836 -0.60531 0.11698 0.19018 2.7754 -2.8455 -0.01432 -0.07485 -2.56559 0.05098 0 0 0 0 0 0.06952 0.00802 1.01158 0 -0.25146 0 0.18072 -0.13107 0.54028 -4.51764
THR_449 -7.65114 1.06047 6.80186 -0.20415 0.14544 0.07287 3.57781 -3.49945 -0.00647 -0.04717 -3.44351 -0.03006 0 0 0 0 0 -0.00834 0.00422 0.05227 0 -0.00998 2.28653 -1.0874 -0.0064 0.66514 -1.32744
GLU_450 -6.61107 0.37312 7.73231 -0.35821 0.09648 0.43358 3.08036 -3.39561 -0 -0 -4.32338 -0.65067 0 0 0 0 0 -0.00515 0.06501 0 3.15478 -0.14408 0 -2.7348 -0.06107 0.32712 -3.02128
MET_451 -9.46869 0.91355 5.76148 -0.5699 0.18645 0.03489 2.94546 -2.88042 -0 -0 -2.42716 -0.11755 0 0 0 0 0 -0.01225 0.56448 2.04315 0 0.09166 0 0.60916 0.00861 0.34289 -1.97421
SER_452 -6.97137 0.38498 6.87094 -0.02478 0 0.02317 3.52946 -3.37649 -0.01845 -0.17066 -1.63093 -0.44874 0 0 0 0 0 0.00125 0.0001 0.49714 0 0.30427 0.70667 -0.77834 0.18732 0.40325 -0.51121
LEU_453 -8.92507 1.11379 3.99635 -0.54733 0.2801 0.1177 3.35239 -2.98092 -0.0145 -0.06926 -3.48564 0.11349 0 0 0 0 0 0.03941 0.17295 3.48303 0 -0.22893 0 0.18072 -0.07657 0.50929 -2.96901
LYS_454 -7.41439 0.55442 7.77913 -0.33829 0.04989 0.16346 3.60186 -3.39479 -0.01444 -0.07448 -4.49164 -0.00279 0 0 0 0 0 -0.00105 0.01087 1.72137 0 -0.0496 0 -1.5107 -0.34044 0.6913 -3.0603
MET_455 -8.34106 0.61205 4.33839 -0.34884 0.11022 0.06833 1.76485 -2.19353 -0 -0 -1.53458 -0.20758 0 0 0 0 0 0.21304 0.13706 1.06704 0 0.10288 0 0.60916 -0.34179 0.59269 -3.35167
TYR_456 -8.75504 1.03679 5.64209 -0.50592 0.03689 0.2377 2.62386 -3.35908 -0.00908 -0.10478 -2.72135 -0.16734 0 0 -0.39644 -0.32381 0 -0.00979 0.03815 0 2.78199 -0.23286 0.09359 1.2797 0.31964 0.98173 -1.51337
GLY_457 -4.39921 0.17184 4.22905 -5e-05 0 0 1.7558 -2.14177 -0.02047 -0.16339 -1.70821 -0.38838 0 0 -0.54314 0 0 -0.03166 0 0 0 0.27259 0 0.83697 0.92594 0.82761 -0.37647
LEU_458 -4.68619 0.35238 3.50026 -0.65308 0.17906 0.21446 1.40895 -1.87624 -0.03866 -0.19161 -0.66063 0.18782 0 0 0 0 0 0.00985 0.13417 0.69074 0 -0.23022 0 0.18072 0.75702 0.32004 -0.40114
GLY_459 -3.9371 0.4582 4.42186 -0.00024 0 0 2.53097 -2.22088 -0 -0 -2.17078 -0.17142 0 0 0 0 0 0.08069 0 0 0 -1.51414 0 0.83697 0.83805 0.86944 0.02161
PRO_460 -4.60189 0.78398 2.52081 -0.08434 1e-05 0.05199 1.53161 -1.29012 -0 -0 -0.71204 0.72158 0 0 0 0 0 -0.15667 0.0009 0.59886 0 -0.3277 0 -2.4119 0.40802 0.87353 -2.09338
ARG_461 -4.67162 0.51914 4.13264 -0.5595 0.09937 0.30933 1.54248 -1.881 -0.00281 -0.01016 -1.89888 0.35926 0 0 0 -0.54786 0 -0.03961 0.21079 1.9075 0 -0.11106 0 -1.2888 -0.36402 0.43594 -1.85887
SER_462 -4.62888 0.44799 4.28655 -0.02458 2e-05 0.02305 1.68693 -2.08817 -0.01689 -0.14557 -1.61461 0.07315 0 0 0 0 0 -0.03857 0.00521 0.46106 0 0.09839 0.60319 -0.77834 -0.01354 0.29548 -1.36814
TYR_463 -11.548 1.23922 5.43479 -0.87293 0.05869 0.29195 3.37349 -3.29856 -0.03402 -0.37684 -1.87508 -0.30639 0 0 0 0 0 0.05146 0.02622 0 1.79601 -0.42849 0.32316 1.2797 0.17365 0.48211 -4.20983
PHE_464 -6.62582 0.75053 1.53049 -0.6555 0.11016 0.34188 1.18967 -1.55235 -0 -0 -1.09667 -0.05615 0 0 0 0 0 0.05928 0.00644 0 2.04074 0.01258 0 1.0402 0.14818 0.71652 -2.03981
ARG_465 -3.72465 0.28122 3.58275 -0.8539 0.45404 0.64228 1.61438 -1.68904 -0.01092 -0.03737 -2.00215 -0.14935 0 0 0 -1.08116 0 -0.01212 0.09034 3.11119 0 -0.05258 0 -1.2888 -0.08839 0.65411 -0.56011
SER_466 -4.23473 0.36783 5.35369 -0.03238 4e-05 0.05885 3.06002 -2.43799 -0.01411 -0.19425 -2.57571 -1.00294 0 0 -0.1467 0 0 -0.03995 0.04052 0.74778 0 0.53485 0.64458 -0.77834 -0.05076 0.46226 -0.23744
SER_467 -2.74314 0.10099 2.86529 -0.02773 0 0.04255 1.24623 -1.42916 -0.02086 -0.20075 -0.74742 -1.01367 0 0 0 0 0 -0.06877 0.00745 0.18736 0 -0.06365 0.60465 -0.77834 -0.18335 0.33753 -1.88479
PHE_468 -6.80917 0.54813 4.92708 -0.55894 0.02335 0.24392 2.08647 -2.52096 -0 -0 -0.77062 0.00049 0 0 -0.1467 0 0 0.03869 0.00987 0 2.49049 -0.07188 0 1.0402 -0.28837 0.27731 0.51935
ASN_469 -7.23374 0.55475 6.2771 -0.17241 0.01996 0.25052 2.86365 -3.22285 -0.03185 -0.2689 -3.01808 -0.31137 0 0 0 0 0 0.02797 0.02612 0 1.43899 0.28552 0 -0.93687 0.06649 0.2662 -3.11881
CYS_470 -5.91367 0.3143 5.14617 -0.04674 0 0.01506 2.16886 -2.58919 -0.01447 -0.15388 -2.55557 -0.0466 0 0 0 0 0 0.11755 0.01945 0.29354 0 0.29208 0 3.6196 0.221 0.31925 1.20673
PHE_471 -6.8114 0.53222 4.78463 -0.74862 0.01878 0.21665 2.76316 -2.88237 -0.00305 -0.02394 -2.66058 -0.08114 0 0 0 0 0 0.00161 0.06017 0 1.77724 -0.43695 0 1.0402 0.2295 0.33617 -1.88772
ASP_472 -6.83457 0.40216 9.46415 -0.11296 0.01122 0.34515 4.67679 -4.16129 -0.01506 -0.16085 -6.66706 -0.40459 0 0 0 -1.03502 0 -0.02696 0.01962 0 1.69372 0.20857 0 -2.3716 -0.03888 0.43252 -4.57495
PHE_473 -7.97053 0.87021 4.47151 -0.80786 0.03694 0.24793 2.7473 -2.72272 -0.00619 -0.03313 -2.56871 -0.08551 0 0 0 0 0 0.00757 0.18737 0 1.84292 -0.45303 0 1.0402 -0.05692 0.35036 -2.90227
GLY_474 -3.26791 0.16411 4.18177 -4e-05 0 0 1.88446 -2.10967 -0 -0 -2.33923 -0.39768 0 0 0 0 0 -0.07355 0 0 0 0.35189 0 0.83697 0.50227 0.19949 -0.06712
VAL_475 -6.68577 0.29025 4.04651 -0.30396 0.15136 0.0685 2.55649 -2.69165 -0 -0 -3.12735 -0.12935 0 0 0 0 0 -0.04456 0.00274 0.08367 0 -0.26922 0 1.9342 0.41635 0.19262 -3.50918
ILE_476 -9.76935 1.0382 4.85864 -0.52472 0.44444 0.10616 3.1892 -3.35301 -0.00305 -0.02394 -2.59231 0.05165 0 0 0 0 0 -0.06768 0.05809 0.48711 0 -0.47035 0 0.73287 -0.02435 0.29586 -5.56654
VAL_477 -5.15719 0.30478 4.00902 -0.31239 0.17839 0.07131 2.42866 -2.4022 -0.00429 -0.02529 -2.4335 -0.2243 0 0 0 0 0 0.04673 0.0014 0.10452 0 -0.25903 0 1.9342 -0.03575 0.38332 -1.39163
GLY_478 -3.3477 0.20054 4.25761 -5e-05 0 0 2.12281 -2.12038 -0.00307 -0.02005 -2.32314 -0.41889 0 0 0 0 0 0.05579 0 0 0 0.52826 0 0.83697 0.15964 0.33485 0.26319
SER_479 -5.32408 0.40769 5.70249 -0.03153 0.00028 0.02155 2.97135 -2.88671 -0 -0 -2.95255 -0.00384 0 0 0 0 0 0.09781 0.01327 0.50808 0 0.29011 1.83038 -0.77834 0.18876 0.34027 0.39499
VAL_480 -7.1402 0.81867 3.88971 -0.30705 0.29776 0.07165 2.83474 -2.89816 -0.00396 -0.02941 -2.30942 -0.13471 0 0 0 0 0 -0.02616 0.00197 0.03923 0 -0.30237 0 1.9342 -0.07427 0.53699 -2.80077
PHE_481 -6.73972 0.70949 4.82813 -0.96772 0.08449 0.33512 2.71597 -2.79994 -0.01753 -0.07814 -2.68282 -0.03469 0 0 0 0 0 -0.00428 0.10458 0 1.75617 -0.5204 0 1.0402 0.04963 0.47829 -1.74315
GLU_482 -7.84116 0.6478 8.59729 -0.35758 0.11954 0.44033 3.40065 -3.95735 -0 -0 -4.3034 -0.66256 0 0 0 -0.77382 0 -0.0214 0.10963 0 3.40519 -0.09194 0 -2.7348 0.00453 0.37005 -3.64901
VAL_483 -5.69156 0.37502 3.6735 -0.3062 0.19808 0.06826 2.44545 -2.47885 -0 -0 -1.74237 -0.05 0 0 0 0 0 -0.05578 0.00568 0.03276 0 -0.34809 0 1.9342 -0.05282 0.34216 -1.65054
VAL_484 -5.0619 0.20992 3.23584 -0.31147 0.18287 0.07156 2.00105 -2.18806 -0 -0 -1.2562 -0.22808 0 0 0 0 0 -0.02705 0.00044 0.08276 0 -0.29387 0 1.9342 -0.05407 0.38764 -1.3144
TRP_485 -10.0078 1.38043 4.56911 -1.18852 0.06042 0.36055 2.55743 -3.04904 -0.00396 -0.02941 -2.70496 -0.3566 0 0 0 0 0 -0.00924 0.00201 0 1.70194 -0.25294 0 1.6906 0.07807 0.55224 -4.64969
ALA_486 -4.12833 0.42758 3.66447 -0.02299 0 0 2.24687 -2.18664 -0.01753 -0.07814 -2.36933 -0.36657 0 0 0 0 0 -0.06786 0 0 0 -0.33643 0 1.8394 -0.22198 0.42681 -1.19068
ALA_487 -2.84215 0.35943 2.45004 -0.02555 0.00077 0 1.37591 -1.58675 -0 -0 -0.88813 -0.39881 0 0 0 0 0 -0.13389 0 0 0 -0.19449 0 1.8394 -0.63926 0.42044 -0.26301
ILE_488 -4.10748 0.63344 2.90924 -0.56264 0.309 0.1764 1.40904 -1.44849 -0 -0 -0.91046 -0.0703 0 0 0 0 0 -0.04052 0.04409 0.65958 0 0.3565 0 0.73287 -0.30898 0.54929 0.33059
LYS_489 -2.47202 0.53559 3.16504 -0.34861 0.08482 0.2319 1.7749 -1.41159 -0 -0 -1.88935 -0.34843 0 0 0 0 0 0.35265 0.02189 1.58071 0 -0.19716 0 -1.5107 0.14846 1.1392 0.8573
PRO_490 -4.82834 0.86042 3.22648 -0.17933 0.09638 0.12483 0.86288 -1.24134 -0 -0 -1.16166 0.10442 0 0 -0.45711 0 0 0.00991 0.07543 0.18783 0 -0.91291 0 -2.4119 0.54049 1.15314 -3.95038
GLY_491 -1.72313 0.32306 2.27033 -0.00018 0 0 1.11121 -1.0768 -0 -0 -1.05904 -0.30433 0 0 0 0 0 0.24953 0 0 0 -1.30295 0 0.83697 0.47388 0.49852 0.29707
SER_492 -3.90703 0.45147 4.1969 -0.03597 0.03253 0.0322 2.39669 -2.00078 -0 -0 -1.65352 -0.38759 0 0 -0.45711 0 0 -0.05109 0.12726 0.11916 0 0.08316 1.74042 -0.77834 0.3428 0.66521 0.91636
SER_493 -2.76323 0.20289 3.14939 -0.0266 0 0.04146 1.27146 -1.55485 -0 -0 -0.61407 -1.03424 0 0 0 0 0 0.25206 0.00124 0.30284 0 0.08409 0.60014 -0.77834 -0.01991 0.53113 -0.35453
PHE_494 -3.75197 0.46614 3.26902 -0.93792 0.05313 0.31841 1.6296 -1.86451 -0 -0 -0.6258 -0.02582 0 0 0 0 0 0.00475 0.03226 0 1.77756 -0.39406 0 1.0402 -0.20111 0.13887 0.92874
GLY_495 -4.33158 0.1894 4.14947 -5e-05 0 0 1.88272 -2.24457 -0 -0 -1.06605 -0.41526 0 0 0 0 0 -0.05314 0 0 0 0.4655 0 0.83697 0.22548 0.11648 -0.24461
ILE_496 -7.00728 0.51714 5.74237 -0.48973 0.29658 0.09826 2.77428 -3.01704 -0 -0 -2.16829 0.03919 0 0 0 0 0 -0.03534 0.01671 0.49698 0 -0.45949 0 0.73287 0.21769 0.25048 -1.99463
SER_497 -4.14491 0.1594 4.79347 -0.02874 0 0.0669 2.42139 -2.38641 -0 -0 -2.41964 -0.56926 0 0 0 0 0 -0.00594 8e-05 0.76475 0 0.33061 0.60272 -0.77834 0.10049 0.25043 -0.84298
VAL_498 -5.67352 0.47513 4.07259 -0.3154 0.25985 0.07287 2.673 -2.58071 -0 -0 -1.81303 -0.14687 0 0 0 0 0 -0.06142 0.00359 0.04784 0 -0.30827 0 1.9342 0.0296 0.19931 -1.13123
LEU_499 -7.90749 0.76509 4.96837 -0.49105 0.21852 0.11544 2.358 -2.9233 -0 -0 -1.50362 0.21846 0 0 0 0 0 0.11284 0.12682 0.32604 0 -0.27658 0 0.18072 -0.20253 0.38098 -3.53328
ARG_500 -6.21837 0.35914 6.49757 -0.44402 0.05215 0.21787 2.592 -3.10568 -0 -0 -2.53787 0.35265 0 0 0 0 0 0.09469 0.08488 2.07695 0 -0.09884 0 -1.2888 -0.38989 0.36522 -1.39035
ALA_501 -5.00231 0.64979 3.69549 -0.02241 0 0 2.88512 -2.50061 -0.01041 -0.08706 -2.22646 -0.36773 0 0 0 0 0 -0.07791 0 0 0 -0.36722 0 1.8394 -0.57145 0.26409 -1.89969
LEU_502 -5.36877 0.64215 3.99967 -0.50173 0.23308 0.13988 2.53203 -2.29862 -0.00826 -0.05156 -2.07206 0.15507 0 0 0 0 0 0.03033 0.03154 0.14887 0 -0.07164 0 0.18072 -0.5117 0.43814 -2.35288
ARG_503 -6.84958 0.52127 8.52091 -0.58296 0.06945 0.33577 3.20807 -3.6 -0 -0 -3.75279 0.08317 0 0 0 -0.77382 0 -0.02158 0.21563 2.41595 0 -0.08006 0 -1.2888 -0.37938 0.60058 -1.35818
LEU_504 -8.62344 1.33796 2.79358 -0.54784 0.40501 0.13122 3.36086 -2.69675 -0.02601 -0.10943 -1.61293 -0.01093 0 0 0 0 0 -0.02201 0.08396 2.89471 0 -0.11773 0 0.18072 -0.40525 0.53749 -2.4468
LEU_505 -6.07458 0.86901 3.17306 -0.4784 0.21569 0.11301 2.65676 -2.14269 -0 -0 -1.81491 0.21126 0 0 0 0 0 -0.06189 0.04555 0.27355 0 -0.28852 0 0.18072 -0.37902 0.39721 -3.10419
ARG_506 -9.10322 0.70812 7.50075 -1.43024 0.65345 1.1668 2.62581 -3.45682 -0.05135 -0.2774 -2.61229 -0.03599 0 0 0 -0.29616 0 -0.09548 0.21456 3.62521 0 -0.1173 0 -1.2888 -0.43456 0.44141 -2.26351
ILE_507 -7.83126 1.41526 2.28 -0.49817 0.38248 0.10314 2.66887 -2.21545 -0.00199 -0.03907 -1.4385 -0.10693 0 0 0 0 0 -0.00782 0.12279 0.95456 0 -0.13002 0 0.73287 -0.30572 0.54251 -3.37245
PHE_508 -6.49217 0.69332 2.53863 -0.59248 0.03485 0.27548 2.59435 -2.14931 -0.02601 -0.10943 -2.7421 -0.08428 0 0 0 0 0 -0.07349 0.01242 0 2.34697 0.26678 0 1.0402 0.04971 0.47117 -1.94538
LYS_509 -7.22648 0.90861 7.94806 -0.73191 0.10842 0.56655 4.70499 -3.3704 -0.02557 -0.11362 -5.44164 -0.15767 0 0 0 -0.73886 0 -0.09929 0.13142 3.04016 0 -0.07235 0 -1.5107 -0.17915 0.46326 -1.79617
VAL_510 -7.43277 1.16031 3.44526 -0.29516 0.20337 0.05251 2.9173 -2.77455 -0.01752 -0.11222 -1.45805 0.38878 0 0 0 0 0 -0.12154 0.04162 0.57516 0 0.46179 0 1.9342 -0.35993 0.45485 -0.93658
THR_511 -5.81602 0.55715 3.63247 -0.12873 0.04682 0.06252 2.08552 -2.37628 -0.00782 -0.03557 -1.60584 -0.23793 0 0 0 0 0 0.30163 0.02683 0.09505 0 -0.02938 4.12482 -1.0874 -0.27204 0.31815 -0.34605
LYS_512 -5.47796 0.56531 4.68179 -0.4678 0.07167 0.35518 2.09155 -2.18867 -0.01965 -0.12064 -0.87813 0.04303 0 0 0 0 0 -0.02241 0.23347 2.98667 0 -0.09989 0 -1.5107 -0.18195 0.53202 0.59291
TYR_513 -8.91336 1.24694 3.15337 -0.69598 0.06107 0.31157 2.38108 -2.4888 -0 -0 -0.39539 -0.23857 0 0 0 0 0 0.02272 0.10894 0 2.48936 0.11907 0.0056 1.2797 -0.13747 1.04579 -0.64437
TRP_514 -10.6742 1.41954 3.13913 -0.75049 0.16319 0.42249 2.4483 -2.90645 -0 -0 -1.75845 -0.50135 0 0 0 0 0 0.06915 0.04154 0 2.78727 0.01797 0 1.6906 -0.23341 0.89651 -3.72869
SER_515 -3.43137 0.41683 4.69046 -0.01411 0 0.03237 2.37076 -2.11666 -0.00782 -0.03557 -2.15242 -0.90039 0 0 0 0 0 0.12369 0.0113 0.17741 0 -0.10577 0.60552 -0.77834 1.05672 9.34408 9.28668
SER_516 -3.13515 0.27993 3.54083 -0.0264 0 0.04898 1.94362 -1.72364 -0.01259 -0.06408 0.03236 -0.31362 0 0 0 0 0 0.16955 0.10452 0.18224 0 -0.17018 0.63119 -0.77834 0.91792 14.9869 16.6141
LEU_517 -7.05338 1.5643 3.64376 -0.74142 0.42086 0.20858 3.24146 -2.44572 -0 -0 -2.85026 0.28284 0 0 0 0 0 -0.03556 0.13849 2.8983 0 -0.28496 0 0.18072 -0.41275 6.30583 5.06109
ARG_518 -6.18781 0.53943 6.09191 -0.74676 0.13016 0.52095 3.08589 -2.97389 -0.01965 -0.12064 -2.42205 0.64607 0 0 0 0 0 -0.13235 0.02767 2.02856 0 -0.06941 0 -1.2888 -0.35588 0.66121 -0.58542
ASN_519 -3.99164 0.37792 4.48362 -0.17947 0.03414 0.26853 2.05476 -2.18093 -0 -0 -1.85296 -0.29561 0 0 0 0 0 0.09587 0.01671 0 1.4491 0.11976 0 -0.93687 -0.19239 0.3302 -0.39928
LEU_520 -6.96101 0.6675 2.82102 -0.65479 0.12409 0.22207 2.41109 -2.35391 -0.01259 -0.06408 -1.85959 0.11337 0 0 0 0 0 -0.02836 0.0739 0.7368 0 -0.17401 0 0.18072 0.04233 0.34496 -4.37047
VAL_521 -5.53864 0.29417 4.11857 -0.30877 0.21928 0.07055 2.08097 -2.43532 -0 -0 -1.18409 -0.16026 0 0 0 0 0 -0.06155 0.00455 0.05655 0 -0.32158 0 1.9342 0.04016 0.41377 -0.77743
VAL_522 -5.58359 0.33094 4.98118 -0.31929 0.2228 0.07384 2.72418 -2.76815 -0 -0 -2.63152 -0.25858 0 0 0 0 0 0.01297 0.00197 0.10065 0 -0.25664 0 1.9342 -0.12151 0.39933 -1.15722
SER_523 -5.88247 0.29614 6.82828 -0.03017 0 0.06946 3.32733 -3.26072 -0.01551 -0.0756 -2.23406 -0.58319 0 0 0 0 0 -0.00419 0.00349 0.83516 0 0.31918 0.60592 -0.77834 -0.05354 0.46202 -0.17078
LEU_524 -7.85059 0.87214 4.1093 -0.46237 0.14948 0.09879 2.30417 -2.75648 -0.01204 -0.1322 -1.20459 0.21633 0 0 0 0 0 0.03583 0.0487 0.41215 0 -0.24566 0 0.18072 -0.1033 0.5186 -3.82104
LEU_525 -4.99563 0.45647 4.65669 -0.46854 0.20395 0.10535 2.08866 -2.35824 -0.01029 -0.08859 -1.85163 0.24862 0 0 0 0 0 -0.03667 0.04437 0.45235 0 -0.25388 0 0.18072 -0.23679 0.53277 -1.33029
ASN_526 -4.12206 0.13878 4.51223 -0.16482 0.00787 0.24172 1.97622 -2.29124 -0.01311 -0.09981 -1.66729 -0.35921 0 0 0 0 0 -0.07511 7e-05 0 1.44258 0.24173 0 -0.93687 -0.1141 0.55329 -0.72913
SER_527 -5.08599 0.49467 5.92881 -0.02885 0.01605 0.02864 3.05934 -2.75942 -0.00402 -0.0233 -3.84723 -0.23047 0 0 0 -0.6268 0 0.12828 0.02141 0.85585 0 -0.28998 0.67744 -0.77834 -0.33577 0.76824 -2.03143
MET_528 -7.2298 0.94946 5.01347 -0.74171 0.15203 0.20704 2.82008 -2.61025 -0 -0 -2.18058 -0.06417 0 0 0 0 0 -0.04545 0.13143 0.93505 0 -0.10017 0 0.60916 -0.44685 1.07017 -1.53109
LYS_529 -2.52549 0.21182 3.40954 -0.29843 0.02554 0.13189 1.13394 -1.57512 -0.01029 -0.08859 -0.72939 -0.03696 0 0 0 0 0 -0.06349 0.00289 1.70293 0 -0.04766 0 -1.5107 -0.38836 0.76703 0.11111
SER_530 -3.69658 0.24285 4.45031 -0.02381 0 0.02162 2.06681 -2.11232 -0 -0 -1.78771 -0.20464 0 0 0 0 0 -0.03944 5e-05 0.44834 0 0.30244 0.60561 -0.77834 -0.17871 0.22308 -0.46043
ILE_531 -9.69696 1.08509 4.0887 -0.48943 0.31314 0.09821 2.78465 -2.8912 -0 -0 -1.80265 0.02834 0 0 0 0 0 -0.0582 0.02644 0.5318 0 -0.42983 0 0.73287 0.1018 0.3514 -5.22581
ILE_532 -5.69671 0.40928 5.0291 -0.51413 0.37831 0.10737 2.4593 -2.63186 -0.00011 -0.00129 -2.6664 -0.03223 0 0 0 0 0 -0.0321 0.06034 0.52622 0 -0.4112 0 0.73287 0.04334 0.61234 -1.62755
SER_533 -5.06537 0.29216 4.57385 -0.0231 0 0.02126 2.37714 -2.41675 -0 -0 -1.42474 -0.35178 0 0 0 0 0 0.01379 0.00134 0.50279 0 0.30138 0.60174 -0.77834 0.00782 0.4249 -0.94191
LEU_534 -8.5537 1.24997 3.64183 -0.45209 0.11315 0.1004 2.50635 -2.79098 -0 -0 -1.92635 0.21393 0 0 0 0 0 0.06299 0.2312 0.4087 0 -0.26446 0 0.18072 -0.14784 0.48265 -4.94353
LEU_535 -6.5875 0.5964 4.23936 -0.47225 0.16269 0.1153 2.63293 -2.68055 -0 -0 -2.46355 0.19619 0 0 0 0 0 0.13167 0.01585 0.31041 0 -0.29455 0 0.18072 -0.29658 0.68536 -3.52809
PHE_536 -7.93102 0.73588 4.44981 -1.05441 0.1666 0.46484 2.91107 -2.81184 -0 -0 -3.0327 0.04476 0 0 0 0 0 -0.01436 0.07134 0 1.78771 -0.45251 0 1.0402 -0.15793 0.68869 -3.09386
LEU_537 -9.9762 1.22268 3.62767 -0.51138 0.35241 0.12101 2.85788 -3.08326 -0 -0 -1.79258 0.26611 0 0 0 0 0 0.18821 0.07028 0.32897 0 -0.27378 0 0.18072 -0.15462 0.95073 -5.62515
LEU_538 -7.91406 0.98627 3.58639 -0.47271 0.18345 0.10675 2.50007 -2.70974 -0 -0 -2.05389 0.21395 0 0 0 0 0 0.03215 0.1126 0.53258 0 -0.22942 0 0.18072 -0.25547 0.76361 -4.43676
PHE_539 -6.27235 0.62551 4.78196 -0.98165 0.0629 0.36945 2.92732 -2.81135 -0 -0 -2.59133 0.01524 0 0 0 0 0 -0.01427 0.04497 0 1.86197 -0.38961 0 1.0402 -0.10877 0.34403 -1.09578
LEU_540 -8.88866 0.73222 4.20652 -0.923 0.58257 0.37796 2.90865 -3.11011 -0 -0 -2.58978 0.05995 0 0 0 0 0 0.02423 0.04553 2.10284 0 -0.19993 0 0.18072 -0.01173 0.52459 -3.97745
PHE_541 -8.44842 0.78808 3.64928 -0.62623 0.09966 0.29852 2.73279 -2.88589 -0 -0 -2.526 -0.01139 0 0 0 0 0 0.05581 0.00152 0 2.66019 0.10535 0 1.0402 -0.10735 0.67726 -2.49661
ILE_542 -8.44616 1.39893 4.2639 -0.51536 0.63991 0.10444 3.13926 -3.06948 -0 -0 -2.69267 -0.05726 0 0 0 0 0 -0.02766 0.11451 0.59168 0 -0.35926 0 0.73287 -0.09135 0.73313 -3.54058
VAL_543 -7.51592 0.72251 3.76544 -0.31116 0.21688 0.07106 2.99917 -2.86906 -0 -0 -2.59405 -0.08562 0 0 0 0 0 -0.03872 0.00183 0.0483 0 -0.27935 0 1.9342 -0.00818 0.63138 -3.3113
VAL_544 -8.0215 0.50375 4.01505 -0.30286 0.171 0.0686 3.10931 -3.0028 -0 -0 -2.29508 -0.07543 0 0 0 0 0 -0.04605 0.01867 0.04505 0 -0.27447 0 1.9342 -0.05481 0.33242 -3.87497
PHE_545 -9.07863 0.99046 3.46544 -0.58251 0.05517 0.26898 2.74189 -2.84094 -0 -0 -2.63038 -0.03431 0 0 0 0 0 0.05808 0.00264 0 2.52152 0.10011 0 1.0402 -0.09948 0.36496 -3.65682
ALA_546 -7.19229 0.8545 3.75342 -0.02095 0 0 3.13267 -3.15612 -0 -0 -2.5506 -0.35115 0 0 0 0 0 0.03707 0 0 0 -0.17389 0 1.8394 -0.21364 0.28582 -3.75577
LEU_547 -10.2148 1.69622 3.99719 -0.49812 0.21613 0.11693 2.62594 -3.14715 -0.00804 -0.08342 -2.16491 0.23841 0 0 0 0 0 0.19436 0.00469 0.32875 0 -0.29318 0 0.18072 -0.29254 0.62643 -6.47644
LEU_548 -8.65939 0.96502 4.49628 -0.46486 0.19145 0.10509 3.1714 -3.14866 -0.00166 -0.00842 -2.75472 0.18474 0 0 0 0 0 0.00072 0.04115 0.42094 0 -0.26031 0 0.18072 -0.28229 0.86278 -4.96002
GLY_549 -5.9207 0.4536 5.37542 -4e-05 0 0 2.90586 -3.01151 -0 -0 -2.77738 -0.4256 0 0 0 0 0 0.05474 0 0 0 0.49132 0 0.83697 0.09409 0.50105 -1.42218
MET_550 -10.3772 1.24631 6.69056 -0.33769 0.08622 0.03133 2.76124 -3.60148 -0 -0 -2.1209 0.00628 0 0 0 0 0 -0.0524 0.11576 1.12041 0 -0.02333 0 0.60916 0.17213 0.39015 -3.28348
GLN_551 -6.23043 0.28835 6.21105 -0.70989 0.19722 0.79577 2.29541 -2.86631 -0.02094 -0.21007 -1.22268 -0.5094 0 0 0 0 0 -0.04497 0.06494 0 2.59754 -0.15955 0 -0.18838 -0.10238 0.40694 0.5922
LEU_552 -5.98171 0.43402 2.46577 -0.47466 0.1228 0.10596 1.61376 -1.87494 -0.00979 -0.04389 -0.89335 0.22672 0 0 0 0 0 -0.00159 0.05215 0.47515 0 -0.23113 0 0.18072 0.06622 0.51112 -3.25667
PHE_553 -8.69689 0.92473 1.81255 -0.71749 0.08645 0.45423 1.53597 -2.05745 -0.02695 -0.10389 -2.17637 0.22117 0 0 0 0 0 -0.01026 0.08947 0 2.05196 -0.11603 0 1.0402 0.1938 0.59454 -4.90026
GLY_554 -4.25678 0.15267 3.92869 -0.00054 0 0 1.11064 -2.13022 -0 -0 -0.85048 -0.27385 0 0 0 0 0 -0.05981 0 0 0 0.44544 0 0.83697 0.35623 0.47654 -0.26449
GLY_555 -3.67888 0.74864 3.91042 -0.00027 0 0 1.56646 -1.9483 -0.00596 -0.0512 -0.61809 -0.18506 0 0 -0.55001 0 0 -0.05783 0 0 0 -1.47903 0 0.83697 0.37557 0.36729 -0.76929
GLN_556 -4.66474 0.53869 4.51176 -0.24665 0.04083 0.20361 2.16171 -2.11452 -0.00719 -0.08485 -1.71098 -0.78981 0 0 0 -0.88813 0 0.0161 0.15386 0 2.98966 0.23858 0 -0.18838 0.3154 0.53866 1.0136
PHE_557 -6.8517 1.12229 2.24569 -0.64912 0.0985 0.3095 1.61906 -1.8495 -0.0103 -0.14509 -0.47084 -0.0847 0 0 0 0 0 0.2153 0.31966 0 2.30491 0.02317 0 1.0402 0.39739 0.65231 0.28674
ASN_558 -1.594 0.17914 1.66116 -0.34394 0.0655 0.68279 0.62411 -0.86209 -0.0103 -0.14509 -0.977 -0.75994 0 0 0 0 0 0.07739 0.00598 0 1.91935 -0.63138 0 -0.93687 0.42394 0.64031 0.01907
PHE_559 -7.23525 1.19802 2.33087 -0.90651 0.06721 0.5515 1.568 -1.846 -0 -0 -0.86294 -0.1954 0 0 0 0 0 0.00098 0.00378 0 1.62492 -0.24966 0 1.0402 0.44299 1.53501 -0.9323
GLN_560 -4.82384 0.86702 4.05004 -0.4412 0.13714 0.33635 1.50887 -1.85337 -0 -0 -0.44501 -0.36272 0 0 -0.96771 0 0 -0.00697 0.09962 0 2.51153 0.34461 0 -0.18838 0.58799 1.79505 3.14903
ASP_561 -1.75239 0.34798 3.18798 -0.11176 0.00822 0.34245 0.94844 -1.2213 -0.01176 -0.15168 -2.67796 -0.38858 0 0 0 0 0 0.08051 0.00675 0 1.72543 0.0697 0 -2.3716 0.21742 0.79677 -0.95537
GLU_562 -2.98425 0.40118 3.38988 -0.3283 0.0517 0.44722 1.38854 -1.46846 -0 -0 -0.82984 -0.44323 0 0 -0.96771 0 0 0.06264 0.00807 0 2.96674 0.2976 0 -2.7348 -0.07745 0.39324 -0.42722
THR_563 -2.99915 0.68021 2.0514 -0.1774 0.10849 0.0691 0.68097 -1.1891 -0.02831 -0.29707 -0.56915 -0.4398 0 0 0 0 0 -0.02974 0.00105 0.04196 0 0.04417 2.32379 -1.0874 0.32372 1.04299 0.55074
PRO_564 -4.71459 0.57513 2.65042 -0.18693 0.06242 0.13549 1.05342 -1.28957 -0 -0 -0.38062 -0.06319 0 0 -0.6019 0 0 0.02235 0.00295 0.16286 0 -0.72403 0 -2.4119 0.5257 1.10517 -4.0768
THR_565 -3.40474 0.30343 2.70464 -0.11028 0.06006 0.04731 1.17656 -1.44065 -0.01565 -0.12947 -1.38412 -0.96956 0 0 0 0 0 0.09036 0.01016 1.9028 0 0.1001 2.28425 -1.0874 0.87702 0.4126 1.42743
THR_566 -3.87729 0.2286 2.3856 -0.17224 0.03146 0.13581 0.85578 -1.43822 -0 -0 -1.00771 -2.05102 0 0 0 0 0 -0.0462 0.04672 2.76762 0 0.05997 2.50684 -1.0874 0.57114 0.55213 0.46158
ASN_567 -5.8045 0.18308 4.90318 -0.32115 0.04081 0.58267 2.3506 -2.66047 -0 -0 -1.10977 -0.75581 0 0 -1.6753 0 0 -0.01271 0.02269 0 1.82515 -0.26626 0 -0.93687 0.01742 0.52793 -3.08932
PHE_568 -10.405 1.12222 2.18964 -0.60493 0.05493 0.36779 1.25618 -2.66309 -0.02473 -0.09331 -0.47294 0.03681 0 0 0 0 0 0.063 0.12069 0 2.04294 -0.1708 0 1.0402 0.05099 0.31412 -5.77533
ASP_569 -4.47918 0.13065 5.16973 -0.11303 0.01298 0.34823 2.8415 -2.40624 -0.01402 -0.10924 -4.82113 -0.28805 0 0 -1.6234 0 0 -0.05921 0.00035 0 1.7102 0.10033 0 -2.3716 -0.17017 0.3703 -5.771
THR_570 -5.1527 0.29916 4.05186 -0.11066 0.0793 0.08142 2.34632 -2.19472 -0 -0 -2.02369 -0.8305 0 0 -0.41042 0 0 -0.00443 0.04978 0.09351 0 -0.5505 2.30279 -1.0874 -0.44597 0.38836 -3.1185
PHE_571 -9.23496 1.61748 2.37929 -0.93104 0.04485 0.33282 2.42401 -2.41591 -0.03652 -0.17853 -1.51266 0.01534 0 0 0 0 0 0.14354 0.03695 0 1.80981 -0.34464 0 1.0402 5.48864 1.72934 2.40803
PRO_572 -4.75036 0.81423 2.57595 -0.06508 0 0.0411 1.36593 -1.34118 -0 -0 -0.86354 0.63337 0 0 0 0 0 0.01457 0.01544 0.12159 0 -0.0066 0 -2.4119 5.97208 1.75885 3.87444
ALA_573 -5.69993 0.3771 4.51265 -0.01947 0 0 2.89475 -2.92345 -0 -0 -2.55335 -0.32809 0 0 -0.41042 0 0 0.01614 0 0 0 0.17225 0 1.8394 0.45265 0.32049 -1.34929
ALA_574 -7.34158 0.53969 3.95977 -0.02351 0 0 3.26573 -3.1795 -0 -0 -2.6954 -0.34877 0 0 0 0 0 -0.05778 0 0 0 -0.28751 0 1.8394 -0.06645 0.25517 -4.14074
ILE_575 -7.25525 1.02037 3.24718 -0.55814 0.22151 0.15496 2.5571 -2.5469 -0 -0 -2.7672 0.30786 0 0 0 0 0 0.13611 0.03297 1.80497 0 -0.27324 0 0.73287 -0.30806 0.74518 -2.74771
LEU_576 -6.49025 0.34424 4.03586 -0.64808 0.117 0.23174 2.48577 -2.52473 -0.01675 -0.10462 -2.07972 0.0497 0 0 0 0 0 -0.02286 0.03494 0.92504 0 -0.25122 0 0.18072 -0.12307 0.81305 -3.04324
THR_577 -7.69204 0.37755 5.78537 -0.20438 0.09773 0.07407 3.28427 -3.26688 -0 -0 -3.7454 -0.02001 0 0 0 0 0 0.10266 0.0159 0.06731 0 -0.01813 2.27876 -1.0874 -0.03937 0.4765 -3.5135
VAL_578 -9.30744 1.08896 3.57076 -0.32713 0.2463 0.07619 3.07728 -3.16927 -0 -0 -2.21535 -0.32894 0 0 0 0 0 -0.02763 0.04661 0.17391 0 -0.22823 0 1.9342 -0.04723 0.65616 -4.78087
PHE_579 -9.14656 1.05872 2.93714 -0.7667 0.0382 0.2347 2.85246 -2.75514 -0 -0 -2.00918 -0.08085 0 0 0 0 0 0.03925 0.299 0 1.96853 -0.44949 0 1.0402 -0.06376 0.73648 -4.067
GLN_580 -8.16731 0.6448 7.13688 -0.27789 0.02335 0.21588 3.38605 -3.62909 -0 -0 -2.53307 -0.42721 0 0 0 0 0 0.04359 0.00688 0 3.16858 -0.19308 0 -0.18838 -0.13106 0.56613 -0.35494
ILE_581 -8.54484 0.99206 3.54936 -0.48958 0.34827 0.09535 2.65238 -2.78293 -1e-05 -0.0003 -1.37987 0.1013 0 0 0 0 0 -0.04737 0.01227 0.48767 0 -0.45793 0 0.73287 -0.12713 0.51218 -4.34626
LEU_582 -7.40203 1.13283 2.94125 -0.51437 0.20832 0.1225 1.86191 -2.37426 -0.01444 -0.1165 -1.07459 0.2682 0 0 0 0 0 -0.0367 0.07694 0.27039 0 -0.29586 0 0.18072 -0.15085 0.63987 -4.27667
THR_583 -4.44716 0.26339 2.9417 -0.13099 0.05411 0.07424 1.78051 -1.90582 -0 -0 -0.78668 -0.88517 0 0 0 0 0 0.00679 0.00081 0.01743 0 -0.13385 2.32992 -1.0874 -0.38144 0.53915 -1.75047
GLY_584 -2.16075 0.17904 2.99271 -5e-05 0 0 1.06331 -1.42138 -0.01271 -0.04245 -0.8104 -0.35921 0 0 0 0 0 -0.18127 0 0 0 -1.25059 0 0.83697 -0.52749 0.59196 -1.10231
GLU_585 -6.60769 0.7408 9.67082 -0.31338 0.07335 0.36729 3.27561 -3.83696 -0.00016 -0.00405 -5.17623 -0.34266 0 0 -1.10049 0 0 0.06072 0.23992 0 2.99382 0.34766 0 -2.7348 -0.20694 0.76288 -1.79047
ASP_586 -3.92874 0.36145 4.60844 -0.12811 0.06637 0.40556 1.65505 -2.07269 -0.01532 -0.08976 -1.61957 -0.9097 0 0 0 0 0 -0.07459 0.16428 0 3.01492 -0.58012 0 -2.3716 -0.14579 0.87342 -0.7865
TRP_587 -11.1493 1.96273 6.63066 -1.2458 0.05385 0.45189 3.90419 -3.74116 -0.01474 -0.10952 -3.48719 -0.38162 0 0 -0.60302 0 0 -0.03025 0.00143 0 1.71073 -0.19813 0 1.6906 -0.31363 1.21981 -3.64844
ASN_588 -7.86995 0.8246 7.07609 -0.17202 0.01618 0.24805 3.39766 -3.63335 -0.00162 -0.00935 -2.79292 -0.32747 0 0 -1.15526 -0.42611 0 -0.00898 0.00298 0 1.63067 0.5655 0 -0.93687 0.34924 0.87618 -2.34677
ALA_589 -4.51634 0.23433 4.06247 -0.02199 0 0 1.71238 -2.38216 -0.00625 -0.05446 -1.02973 -0.33894 0 0 0 0 0 -0.0433 0 0 0 -0.17903 0 1.8394 0.22846 0.39231 -0.10284
VAL_590 -6.73229 0.75003 3.41629 -0.31293 0.27222 0.07152 2.44318 -2.55383 -0 -0 -2.33602 -0.19495 0 0 0 0 0 -0.00803 0.05607 0.09791 0 -0.33682 0 1.9342 -0.19846 0.35258 -3.27932
MET_591 -10.6345 0.81387 4.59482 -0.56466 0.33666 0.08144 2.72647 -3.00994 -0.01204 -0.14347 -2.59488 -0.1584 0 0 0 0 0 -0.03475 0.06678 2.17939 0 0.03898 0 0.60916 0.0059 0.35334 -5.34581
TYR_592 -10.8506 1.04878 5.76537 -0.61281 0.35331 0.30652 3.66786 -3.8017 -0.00062 -0.0136 -2.61036 -0.35284 0 0 0 -0.51226 0 0.05661 0.19874 0 3.15513 -0.00297 0.00024 1.2797 -0.06497 0.42198 -2.56851
HIS_D_593 -7.57742 0.5947 6.42741 -0.36391 0.00927 0.42499 2.88173 -3.36931 -0.00089 -0.01592 -2.38437 -0.44421 0 0 0 0 0 0.03928 0.04232 0 2.90691 0.04178 0 -0.45461 -0.21261 0.51115 -0.94373
GLY_594 -4.51371 0.44691 4.56017 -4e-05 0 0 2.36576 -2.40036 -0.00069 -0.01849 -2.2292 -0.41337 0 0 -0.71407 0 0 -0.08241 0 0 0 0.33629 0 0.83697 0.41147 0.3631 -1.05166
ILE_595 -10.2004 0.61688 5.16912 -0.48319 0.32145 0.09782 2.84591 -3.47318 -0.00626 -0.02698 -3.25191 0.03393 0 0 0 0 0 -0.04838 0.01058 0.52204 0 -0.47661 0 0.73287 0.53649 0.32527 -6.75456
GLU_596 -5.27085 0.30665 4.99616 -0.6154 0.18467 1.13662 1.74113 -2.45054 -0.01602 -0.17772 -1.86391 -0.74511 0 0 0 0 0 0.00454 0.07974 0 3.73261 -0.31673 0 -2.7348 -0.30994 0.45031 -1.86862
SER_597 -5.29518 0.53617 5.60966 -0.0276 0.00993 0.02825 1.75515 -2.62727 -0.01019 -0.10451 -1.09583 -0.3003 0 0 0 0 0 -0.02063 0.07266 1.12536 0 -0.33736 0.6194 -0.77834 -0.67101 0.60396 -0.9077
GLN_598 -5.89868 0.59423 4.95474 -0.73001 0.12049 0.96293 2.4709 -2.40053 -0.03691 -0.11443 -1.55773 -0.48001 0 0 -0.71407 -0.88813 0 4.12902 0.85914 0 2.23083 -0.15017 0 -0.18838 -0.55909 14.4773 17.0814
GLY_599 -1.77039 0.04869 2.14766 -7e-05 0 0 0.32286 -1.09087 -0 -0 -0.24344 -0.36248 0 0 0 0 0 -0.16067 0 0 0 -1.53374 0 0.83697 0.26857 14.5759 13.039
GLY_600 -3.72681 0.44114 3.93347 -0.00028 0 0 2.06812 -2.13094 -0.04042 -0.12605 -2.2113 -0.22797 0 0 0 0 0 -0.05447 0 0 0 -1.48862 0 0.83697 0.51452 0.59435 -1.61829
VAL_601 -4.51913 0.75607 0.51278 -0.3129 0.4025 0.07689 0.4769 -1.05643 -0.01779 -0.14878 -0.19566 -0.54516 0 0 0 0 0 0.05981 0.00169 0.08838 0 0.64851 0 1.9342 0.44696 1.5017 0.11056
SER_602 -3.13729 0.58709 4.05987 -0.01698 0 0.02746 2.2075 -1.8057 -0 -0 -2.01937 -0.93187 0 0 -0.05288 0 0 -0.05933 0.07641 0.33404 0 -0.33289 0.61475 -0.77834 1.50808 1.72853 2.00906
LYS_603 -2.31598 0.49144 2.50004 -0.40288 0.06398 0.20478 1.52324 -1.16155 -0 -0 -1.49415 0.05671 0 0 -0.05288 0 0 -0.16287 0.00981 1.39962 0 -0.03071 0 -1.5107 0.94572 0.64754 0.71115
GLY_604 -4.80716 0.90194 4.13374 -4e-05 0 0 2.20617 -2.24763 -0 -0 -1.62704 -0.41579 0 0 0 0 0 -0.23568 0 0 0 0.31982 0 0.83697 0.15039 0.46554 -0.31877
MET_605 -7.82673 0.87091 3.98124 -0.55152 0.09466 0.14764 2.88774 -2.35813 -0.0053 -0.01764 -2.74452 -0.01344 0 0 0 0 0 -0.11547 0.07797 0.88308 0 -0.03549 0 0.60916 0.1666 0.34659 -3.60264
PHE_606 -5.35037 0.99651 4.20754 -0.9951 0.2335 0.37097 2.4096 -2.3551 -0.02477 -0.13744 -2.08763 -0.61971 0 0 0 0 0 -0.12324 0.22421 0 2.4082 0.27859 0 1.0402 -0.17079 0.48955 0.79471
SER_607 -6.31969 1.29847 5.79899 -0.03728 0.00056 0.04767 2.99554 -2.89486 -0.00847 -0.11731 -2.35941 -0.52347 0 0 0 0 0 -0.03348 0.02433 0.16178 0 -0.26013 1.71934 -0.77834 -0.39096 0.5749 -1.10182
SER_608 -5.31749 0.36494 5.24885 -0.03648 7e-05 0.04626 2.8643 -2.54146 -0 -0 -2.81719 -0.42529 0 0 0 0 0 -0.03385 0.01776 0.16516 0 -0.23522 1.73517 -0.77834 -0.69161 0.50001 -1.93441
PHE_609 -4.70264 0.61433 4.50463 -0.77698 0.03408 0.17282 2.76656 -2.41923 -0.01771 -0.09245 -1.98205 -0.12204 0 0 0 0 0 0.1218 4e-05 0 1.73908 -0.48143 0 1.0402 -0.19053 0.41594 0.62442
TYR_610 -9.48114 0.76575 3.19441 -0.78656 0.03626 0.27333 2.29921 -2.76498 -0.0347 -0.19237 -1.22771 -0.31434 0 0 0 0 0 0.07357 0.07571 0 1.77264 -0.49654 0.04683 1.2797 0.30938 0.52149 -4.65006
PHE_611 -11.6182 1.04508 3.89611 -0.6801 0.07757 0.3739 2.64497 -3.21647 -0 -0 -3.29515 0.03055 0 0 0 0 0 0.07095 0.17066 0 2.67804 0.01484 0 1.0402 0.04331 0.72573 -5.99799
ILE_612 -7.87573 0.65388 4.58316 -0.50538 0.40366 0.10427 2.76902 -2.85265 -0 -0 -2.81873 -0.02697 0 0 0 0 0 -0.06201 0.0125 0.575 0 -0.49025 0 0.73287 -0.08062 0.62212 -4.25586
VAL_613 -5.1802 0.30846 4.07424 -0.31637 0.22151 0.07273 2.37016 -2.37805 -0 -0 -2.86408 -0.14879 0 0 0 0 0 -0.03874 0.00897 0.06471 0 -0.2854 0 1.9342 -0.03317 0.32081 -1.86901
LEU_614 -9.01272 1.34048 2.77606 -0.70791 0.28282 0.25789 2.35378 -2.62326 -0.01771 -0.09245 -2.62692 0.15158 0 0 0 0 0 0.00586 0.27619 0.85122 0 -0.21328 0 0.18072 -0.08502 0.59755 -6.30511
THR_615 -7.06619 0.64444 6.86692 -0.20347 0.11433 0.07444 3.67766 -3.4979 -0.03898 -0.28044 -3.11333 0.00572 0 0 0 0 0 0.02241 0.02714 0.06113 0 -0.02136 2.30149 -1.0874 0.04738 0.74706 -0.71894
LEU_616 -6.3724 0.38561 4.64888 -0.4849 0.24906 0.11846 2.68133 -2.70089 -0 -0 -1.94517 0.20589 0 0 0 0 0 0.09803 0.02721 0.34943 0 -0.28485 0 0.18072 -0.06913 0.39982 -2.51291
PHE_617 -7.83672 0.46378 4.46104 -0.90507 0.0554 0.30461 3.28842 -2.87491 -0 -0 -3.76709 -0.03762 0 0 0 0 0 0.04315 0.00057 0 1.77083 -0.48328 0 1.0402 -0.10976 0.34535 -4.2411
GLY_618 -5.23342 0.6505 5.32642 -5e-05 0 0 2.6551 -2.84502 -0.01304 -0.06435 -2.68291 -0.40195 0 0 0 0 0 -0.0765 0 0 0 0.18109 0 0.83697 0.60854 0.33861 -0.72
ASN_619 -5.35865 0.20854 5.6749 -0.16869 0.01623 0.24359 2.61339 -2.89282 -0.00015 -0.0008 -2.22225 -0.34176 0 0 0 0 0 -0.02925 0.00147 0 1.55568 0.54585 0 -0.93687 0.82018 0.33007 0.05866
TYR_620 -7.97983 0.74812 4.4343 -0.65658 0.13536 0.35211 2.86944 -2.94826 -0 -0 -2.43993 -0.21478 0 0 0 0 0 -0.0408 0.06445 0 2.44618 0.01206 0.00014 1.2797 0.25516 0.40699 -1.27616
THR_621 -7.62603 0.67928 5.37208 -0.19713 0.09222 0.07198 3.5826 -3.26628 -0 -0 -3.75334 -0.13005 0 0 0 0 0 0.03873 0.17992 0.09964 0 -0.01945 2.23659 -1.0874 0.05624 0.50546 -3.16493
LEU_622 -7.80508 0.46177 3.93504 -0.45174 0.15449 0.10781 2.7845 -2.857 -0 -0 -2.94147 0.20224 0 0 0 0 0 0.22177 0.13304 0.42914 0 -0.25566 0 0.18072 -0.07915 0.60948 -5.1701
LEU_623 -7.45559 0.58844 4.18865 -0.46037 0.17137 0.10545 2.86461 -2.82808 -0.01908 -0.08356 -2.32945 0.21144 0 0 0 0 0 -0.03983 0.04931 0.39038 0 -0.27016 0 0.18072 -0.25435 0.65804 -4.33205
ASN_624 -8.16502 0.83774 6.22018 -0.1866 0.02417 0.27417 3.56013 -3.63934 -0 -0 -2.25024 -0.32858 0 0 0 0 0 0.02388 0.09429 0 1.46587 0.58215 0 -0.93687 0.00746 0.49991 -1.91671
VAL_625 -8.96127 1.26681 2.3427 -0.31119 0.21838 0.06807 2.60184 -2.74419 -0 -0 -2.0483 0.02263 0 0 0 0 0 0.29808 0.19373 0.00285 0 -0.37987 0 1.9342 0.3386 0.53731 -4.61963
PHE_626 -11.0831 1.63696 3.24813 -0.74734 0.18713 0.40196 3.28151 -3.16495 -0 -0 -3.05881 0.11582 0 0 0 0 0 0.07817 0.01379 0 2.33323 0.01565 0 1.0402 0.23407 1.28084 -4.18677
LEU_627 -7.64177 1.00083 3.56322 -0.47772 0.13072 0.10686 2.84747 -2.69095 -0 -0 -2.51023 0.18838 0 0 0 0 0 0.01328 0.04519 0.38047 0 -0.27499 0 0.18072 -0.0874 1.37189 -3.85402
ALA_628 -5.07885 0.34511 4.30842 -0.02179 0 0 2.29833 -2.68815 -0.00605 -0.01921 -1.60334 -0.34252 0 0 0 0 0 0.03361 0 0 0 -0.23567 0 1.8394 -0.32054 0.60106 -0.89019
ILE_629 -9.1801 1.24569 4.74364 -0.50694 0.40581 0.10059 3.02478 -3.25051 -0.00236 -0.01664 -2.03586 0.11934 0 0 0 0 0 -0.04209 0.14425 0.47238 0 -0.43456 0 0.73287 -0.13334 0.38654 -4.22652
ALA_630 -7.10979 0.84354 4.14662 -0.02295 0 0 3.1685 -3.27121 -0 -0 -2.23165 -0.35961 0 0 0 0 0 -0.02725 0 0 0 -0.24166 0 1.8394 -0.13022 0.55219 -2.84409
VAL_631 -6.08187 0.42544 3.9601 -0.31223 0.18118 0.0721 2.71166 -2.70027 -0 -0 -2.67626 -0.22518 0 0 0 0 0 -0.05395 0.00195 0.06205 0 -0.32694 0 1.9342 -0.23871 0.59894 -2.6678
ASP_632 -4.71827 0.14991 5.75245 -0.10482 0.00632 0.31778 2.50069 -2.87335 -0 -0 -2.21837 -0.3176 0 0 0 0 0 -0.05324 0.02944 0 1.70381 0.19845 0 -2.3716 -0.18848 0.49064 -1.69623
ASN_633 -8.10058 0.83396 7.20918 -0.17362 0.00536 0.24453 3.86198 -3.84485 -0.01204 -0.1322 -3.75311 -0.3514 0 0 0 -0.6268 0 -0.02565 0.0236 0 1.52643 0.59815 0 -0.93687 0.07024 0.56313 -3.02056
LEU_634 -7.99437 0.88775 3.24595 -0.49271 0.25303 0.11953 2.64518 -2.80231 -0.00236 -0.01664 -2.39131 0.18694 0 0 0 0 0 0.12882 0.1278 0.38121 0 -0.27304 0 0.18072 0.13003 0.70221 -4.98353
ALA_635 -6.08275 0.49432 5.19736 -0.02212 0 0 3.14836 -3.20351 -0.00452 -0.02801 -2.67709 -0.34494 0 0 0 0 0 -0.02177 0 0 0 -0.22737 0 1.8394 -0.29481 0.54408 -1.68337
ASN_636 -5.92879 0.44441 5.79936 -0.17268 0.03209 0.25302 2.60585 -3.06817 -0.00565 -0.0337 -2.14597 -0.28996 0 0 0 0 0 0.04195 5e-05 0 1.51755 0.609 0 -0.93687 0.00718 0.31972 -0.95162
ALA_637 -4.37814 0.11589 4.49932 -0.02154 0 0 2.47811 -2.45541 -0.01551 -0.0756 -2.84001 -0.37096 0 0 0 0 0 -0.0506 0 0 0 -0.25039 0 1.8394 -0.01822 0.20185 -1.3418
GLN_638 -7.32875 0.60222 8.44229 -0.39333 0.1342 0.21743 4.29838 -3.77665 -0.01556 -0.07317 -4.71991 -0.48585 0 0 0 -1.55091 0 -0.01447 0.0328 0 3.38346 0.18982 0 -0.18838 -0.12354 0.31302 -1.0569
GLU_639 -6.73632 0.40883 8.13653 -0.43774 0.06604 0.86823 3.5399 -3.45762 -0 -0 -4.42493 -0.42782 0 0 0 -0.81425 0 0.18057 0.00265 0 3.20115 -0.31817 0 -2.7348 -0.10457 0.44015 -2.61217
LEU_640 -7.34875 0.53314 4.38643 -0.46292 0.19221 0.10802 2.26431 -2.67873 -0.01829 -0.12625 -1.92066 0.18835 0 0 0 0 0 0.06948 0.01031 0.32148 0 -0.28861 0 0.18072 -0.37748 0.43034 -4.5369
THR_641 -5.57351 0.42694 6.7544 -0.207 0.14011 0.07553 3.23997 -3.12459 -0.00141 -0.01147 -3.33661 -0.14369 0 0 0 0 0 -0.00898 0.00709 0.08196 0 -0.00212 2.29635 -1.0874 -0.1377 0.41485 -0.19728
LYS_642 -6.14278 0.33433 8.46816 -0.29826 0.02229 0.1262 3.55226 -3.51331 -0.04577 -0.25543 -4.60171 0.00226 0 0 0 -0.81425 0 0.08356 0.12955 1.71237 0 -0.00896 0 -1.5107 -0.09136 0.44824 -2.40331
ASP_643 -5.50154 0.27047 6.80383 -0.1047 0.00494 0.31987 2.98297 -3.02725 -0.00188 -0.03235 -3.26089 -0.3355 0 0 0 -0.6905 0 -0.02582 0.03728 0 1.81212 0.17377 0 -2.3716 -0.27197 0.64608 -2.57267
GLU_644 -6.15241 0.46868 7.62222 -0.43498 0.04529 0.85024 3.59044 -3.46621 -0.01377 -0.09824 -3.84599 -0.48931 0 0 0 -0.60245 0 0.00025 0.01596 0 3.4547 -0.27892 0 -2.7348 -0.44055 0.55838 -1.95148
GLU_645 -5.80019 0.35083 7.06187 -0.20984 0.02637 0.28915 2.78593 -3.18253 -0.03266 -0.29057 -2.34689 -0.58805 0 0 0 0 0 0.03044 0.01122 0 3.03378 -0.20399 0 -2.7348 -0.50915 0.33157 -1.97751
GLU_646 -4.05327 0.13147 4.9601 -0.2125 0.01899 0.27625 1.87351 -2.33962 -0.00544 -0.07817 -0.97354 -0.58601 0 0 0 0 0 0.09501 0.13737 0 3.02031 -0.30465 0 -2.7348 -0.54654 0.34513 -0.9764
MET_647 -5.56681 0.50856 5.11043 -0.32286 0.0521 0.1043 2.461 -2.8106 -0 -0 -2.08157 -0.09606 0 0 0 0 0 0.04383 0.00987 1.75858 0 0.07081 0 0.60916 -0.29731 0.48223 0.03564
GLU_648 -3.86245 0.30719 4.69295 -0.21887 0.03385 0.31004 2.08314 -2.18229 -0.01549 -0.13274 -1.35257 -0.61376 0 0 0 0 0 -0.04373 0.02868 0 3.02597 -0.32302 0 -2.7348 -0.31377 0.51743 -0.79424
GLU_649 -3.41413 0.4371 3.52269 -0.23783 0.03974 0.37524 1.18592 -1.8115 -0.0236 -0.14528 -1.39255 -0.61416 0 0 0 0 0 -0.06382 0.02086 0 2.93061 -0.08386 0 -2.7348 -0.48197 0.34842 -2.14292
ALA_650 -4.07321 0.91329 3.71724 -0.02948 0.03351 0 2.49844 -2.32126 -0 -0 -1.77962 -0.44539 0 0 0 0 0 11.5493 0 0 0 -0.13258 0 1.8394 0.66123 10.4952 22.926
ALA_651 -4.35956 1.09124 3.46928 -0.01162 0 0 2.14387 -2.28007 -0.0145 -0.08588 -1.96389 -0.24725 0 0 0 0 0 -0.16692 0 0 0 0.35939 0 1.8394 2.41829 11.4317 13.6235
ASN_652 -4.36021 0.69943 3.54086 -0.19508 0.05474 0.30276 1.79179 -2.16881 -0.02145 -0.11093 -0.31198 -0.33429 0 0 0 0 0 -0.15692 0.00052 0 1.57117 0.28467 0 -0.93687 1.78422 1.59893 3.03257
GLN_653 -3.03416 0.34459 3.63811 -0.79883 0.12942 0.83371 1.89361 -1.64287 -0 -0 -1.30127 -0.93886 0 0 0 0 0 -0.05161 0.01826 0 2.8972 -0.20996 0 -0.18838 0.01126 0.62723 2.22746
LYS_654 -3.53124 0.38529 3.44813 -0.30532 0.03685 0.15841 1.29506 -1.55568 -0 -0 -0.30719 -0.20457 0 0 0 0 0 -0.04354 0.00119 1.84841 0 -0.225 0 -1.5107 -0.14358 0.2154 -0.43807
LEU_655 -3.74573 0.17482 2.94104 -0.50893 0.21239 0.13917 1.1925 -1.63238 -0 -0 -0.42107 0.16626 0 0 0 0 0 -0.03677 0.02418 0.18611 0 -0.20024 0 0.18072 -0.13974 0.31017 -1.15749
ALA_656 -4.31344 0.49884 3.97792 -0.02409 0 0 3.05344 -2.41086 -0.0145 -0.08588 -2.46172 -0.16994 0 0 0 0 0 -0.01271 0 0 0 -0.18632 0 1.8394 -0.50646 0.30492 -0.51142
LEU_657 -4.84459 0.52397 3.11937 -0.6787 0.23565 0.26443 2.16267 -1.95719 -0 -0 -0.94718 0.04448 0 0 0 0 0 -0.03223 0.0266 0.95535 0 -0.19321 0 0.18072 -0.41071 0.21534 -1.33522
GLN_658 -4.31923 0.40466 4.03771 -0.58488 0.26317 0.99328 1.75864 -2.11045 -0 -0 -0.82974 -2.26497 0 0 0 0 0 0.0065 0.00646 0 4.21357 -0.22478 0 -0.18838 -0.22811 0.29207 1.22553
LYS_659 -6.85919 0.60267 8.01196 -0.93711 0.29908 0.67933 4.28191 -3.49603 -0.00794 -0.08149 -4.53282 0.12895 0 0 0 -0.72954 0 0.03398 0.02694 2.5705 0 -0.11862 0 -1.5107 -0.27377 0.50291 -1.40898
ALA_660 -6.46287 0.71994 4.74291 -0.02228 0 0 3.55109 -3.16471 -0 -0 -3.39557 -0.40248 0 0 0 0 0 0.11462 0 0 0 -0.39578 0 1.8394 -0.41908 0.56341 -2.7314
LYS_661 -6.04598 0.4122 5.42375 -0.29616 0.02318 0.1282 2.13487 -2.6662 -0 -0 -1.0667 -0.0554 0 0 0 0 0 0.16292 0.04906 1.81324 0 -0.0387 0 -1.5107 -0.45412 0.49154 -1.49501
GLU_662 -3.84739 0.1634 5.3615 -0.21701 0.03086 0.30529 2.45545 -2.29179 -0.00794 -0.08149 -2.4998 -0.64886 0 0 0 -0.72954 0 0.18468 0.00066 0 3.11411 -0.25876 0 -2.7348 -0.41304 0.55228 -1.56218
VAL_663 -4.33169 0.4616 3.22285 -0.3161 0.21322 0.07307 1.45698 -1.8376 -0 -0 -0.93062 -0.2432 0 0 0 0 0 -0.05344 0.04383 0.37421 0 -0.1266 0 1.9342 -0.40717 0.64008 0.17363
ALA_664 -5.02716 0.55871 3.58138 -0.02757 0.01136 0 2.07188 -2.34486 -0 -0 -0.65662 -0.59672 0 0 0 0 0 0.12933 0 0 0 0.58999 0 1.8394 0.48393 0.55683 1.16986
GLU_665 -6.13961 0.57162 4.32627 -0.29429 0.05822 0.37268 1.73489 -2.38849 -0 -0 -0.89226 -0.31343 0 0 0 0 0 0.01304 0.06803 0 4.80543 -0.22397 0 -2.7348 0.49512 0.58434 0.0428
VAL_666 -7.05893 0.98783 1.31514 -0.32329 0.2597 0.07183 0.97231 -1.75734 -0.00583 -0.04578 0.20637 -0.05771 0 0 0 0 0 -0.03393 0.0168 0.23424 0 0.14782 0 1.9342 -0.12401 0.66638 -2.5942
SER_667 -3.80461 0.71325 3.35151 -0.04344 0.01449 0.08657 1.20893 -1.84173 -0.00583 -0.04578 -0.92057 0.21114 0 0 0 0 0 0.11064 0.01569 0.51559 0 -0.1111 0.60366 -0.77834 1.04395 1.04012 1.36413
PRO_668 -6.35794 1.17098 4.58961 -0.2074 0.01613 0.15511 1.95279 -1.95862 -0 -0 0.12638 0.00174 0 0 0 0 0 -0.01211 0.04551 0.45366 0 -1.00004 0 -2.4119 0.90249 1.13214 -1.40147
MET_669 -1.12754 0.0727 1.40784 -0.68101 0.18072 0.18951 0.42138 -0.6428 -0 -0 0.15992 0.02717 0 0 0 0 0 -0.10923 0.01052 0.91295 0 -0.10088 0 0.60916 -0.27553 0.51761 1.5725
SER_670 -2.1672 0.23085 1.8884 -0.03155 0.00578 0.05226 0.67961 -0.91208 -0 -0 0.14421 -1.00084 0 0 0 0 0 -0.05579 0.0416 0.25471 0 -0.31867 0.64818 -0.77834 -0.47758 0.47288 -1.32356
ALA_671 -3.60925 0.35451 2.93349 -0.02338 6e-05 0 1.63184 -1.74088 -0 -0 0.15334 -0.41573 0 0 0 0 0 0.03931 0 0 0 -0.48295 0 1.8394 -0.27491 0.68861 1.09346
ALA_672 -1.75209 0.23795 1.41106 -0.02146 0 0 0.61654 -0.86853 -0 -0 0.08402 -0.37817 0 0 0 0 0 0.11184 0 0 0 -0.15152 0 1.8394 -0.04854 0.56898 1.64946
ASN_673 -3.5177 0.58407 2.21009 -0.3536 0.05153 0.66271 0.65724 -1.37562 -0 -0 0.36555 -0.78802 0 0 0 0 0 0.59152 0.00646 0 1.47851 0.34619 0 -0.93687 0.34487 1.22265 1.5496
ILE_674 -4.20661 0.99271 2.2659 -0.59563 0.38824 0.19774 1.96029 -1.44097 -0 -0 -0.71893 -0.02556 0 0 0 0 0 0.09737 0.08621 2.21375 0 0.15921 0 0.73287 1.00718 1.67819 4.79196
SER_675 -3.39952 0.53069 3.37326 -0.02917 3e-05 0.04621 1.99816 -1.80946 -0 -0 -1.58729 -1.04617 0 0 0 0 0 -0.02765 0.00692 0.16902 0 -0.17159 0.60028 -0.77834 0.20547 0.74192 -1.17721
ILE_676 -6.85452 0.84987 4.70793 -0.66635 0.50041 0.15342 2.31257 -2.58396 -0 -0 -0.63477 0.11191 0 0 0 0 0 -0.07032 0.03762 0.59857 0 -0.35583 0 0.73287 -0.3842 0.4529 -1.09188
ALA_677 -5.99342 0.60799 4.37893 -0.02249 0 0 2.63942 -2.84294 -0.01309 -0.13215 -2.00825 -0.3789 0 0 0 0 0 -0.01677 0 0 0 -0.24229 0 1.8394 -0.26177 0.54893 -1.89741
ALA_678 -5.0565 0.37544 4.3879 -0.02115 0 0 2.52428 -2.66261 -0 -0 -1.37524 -0.36683 0 0 0 0 0 0.02352 0 0 0 -0.18551 0 1.8394 -0.37593 0.29352 -0.59972
ARG_679 -4.88259 0.22404 5.15593 -0.43781 0.04488 0.21491 2.0414 -2.48715 -0 -0 -1.18872 0.37034 0 0 0 0 0 0.02708 0.02606 2.07694 0 -0.10977 0 -1.2888 -0.39358 0.23279 -0.37405
GLN_680 -5.3642 0.34491 5.53964 -0.26999 0.0638 0.22331 2.57778 -2.72498 -0.01309 -0.13215 -2.64842 -0.50977 0 0 0 0 0 -0.00518 0.07028 0 2.73232 -0.05519 0 -0.18838 -0.31254 0.24483 -0.42701
GLN_681 -6.81883 0.63421 5.20251 -0.256 0.04182 0.21154 2.33205 -2.82442 -0.01833 -0.08876 -1.6038 -0.46056 0 0 0 0 0 0.00136 0.21442 0 2.73924 -0.25277 0 -0.18838 -0.28225 0.40032 -1.01663
ASN_682 -3.55818 0.25952 3.59519 -0.2033 0.07534 0.33261 1.39285 -1.90806 -0.00099 -0.01825 -1.60219 -0.45875 0 0 0 0 0 -0.07752 0.06258 0 2.06982 -0.51473 0 -0.93687 -0.4938 0.39678 -1.58795
SER_683 -2.25729 0.12274 3.27624 -0.03251 0 0.0569 1.589 -1.50169 -0.01326 -0.07895 -1.82752 -0.30449 0 0 0 0 0 -0.01752 0.01481 0.12894 0 -0.51923 1.75184 -0.77834 -0.4876 0.28131 -0.59663
ALA_684 -1.47903 0.20344 1.20723 -0.02145 0 0 0.63348 -0.75149 -0.00014 -0.00225 -0.77598 -0.40382 0 0 0 0 0 -0.00594 0 0 0 -0.53252 0 1.8394 -0.22241 0.18627 -0.1252
LYS_685 -2.58939 0.37336 2.65817 -0.33742 0.04354 0.20115 1.22596 -1.20073 -0.01615 -0.08861 -0.87614 -0.18596 0 0 0 0 0 -0.02137 0.0007 1.50124 0 0.23668 0 -1.5107 0.34465 0.25594 0.01493
ALA_686 -2.19735 0.24534 2.50289 -0.02444 0.00012 0 1.55394 -1.2609 -0 -0 -1.50983 -0.41126 0 0 -0.99228 0 0 -0.11675 0 0 0 -0.23107 0 1.8394 0.03259 0.30393 -0.26566
ARG_687 -1.9182 0.24683 2.06595 -0.64026 0.09074 0.447 0.46919 -1.03287 -0.00014 -0.00225 0.00267 0.31757 0 0 0 0 0 -0.06706 0.02409 1.6273 0 -0.0392 0 -1.2888 -0.62554 0.21097 -0.112
SER_688 -4.77892 0.42989 5.82934 -0.032 0 0.05654 3.00794 -2.63159 -0.01615 -0.08861 -2.51549 -0.89061 0 0 -0.24271 0 0 -0.03177 0.10939 0.69369 0 0.28087 0.6949 -0.77834 -0.31331 0.19817 -1.01878
VAL_689 -4.01368 0.19688 3.60783 -0.31542 0.24058 0.07258 1.54657 -1.89358 -0.01233 -0.13841 -0.8561 -0.19319 0 0 0 0 0 -0.04895 0.00123 0.08563 0 -0.26137 0 1.9342 -0.10267 0.16292 0.01272
TRP_690 -5.42119 0.45217 3.98609 -1.4997 0.22704 0.6984 1.74795 -2.39458 -0 -0 -1.20224 -0.25939 0 0 0 0 0 -0.02437 0.00995 0 1.68816 -0.25389 0 1.6906 -0.1003 0.28492 -0.37037
GLU_691 -6.07572 0.36896 6.32199 -0.56282 0.08201 0.97488 2.50939 -3.04651 -0 -0 -2.73476 -0.57402 0 0 -0.24271 -0.48318 0 -0.03047 0.10716 0 3.76579 -0.2198 0 -2.7348 -0.29373 0.30665 -2.5617
GLN_692 -6.0305 0.30973 7.16071 -0.28256 0.054 0.24347 3.11752 -3.36195 -0.02472 -0.2625 -3.34888 -0.48622 0 0 -1.66167 0 0 0.11419 0.17104 0 2.87638 -0.04249 0 -0.18838 -0.364 0.28819 -1.71866
ARG_693 -5.92935 0.43571 5.80624 -0.44935 0.05305 0.22245 2.94658 -2.86547 -0.00718 -0.05082 -3.30377 0.36216 0 0 0 0 0 -0.03678 0.03516 2.07885 0 -0.04183 0 -1.2888 -0.22907 0.30455 -1.95768
ALA_694 -5.68174 0.33963 4.45337 -0.02123 0 0 2.84457 -2.78492 -0.01812 -0.11338 -2.87646 -0.35758 0 0 0 0 0 -0.0709 0 0 0 -0.37395 0 1.8394 -0.4461 0.39638 -2.87104
SER_695 -4.95232 0.27328 5.80092 -0.04119 0.00038 0.06006 2.3766 -2.61325 -0 -0 -2.42103 -0.57675 0 0 -0.66938 -0.72171 0 -0.0853 0.35067 0.15644 0 -0.29995 1.90159 -0.77834 -0.61933 0.54064 -2.31797
GLN_696 -4.45924 0.31436 5.59386 -0.67139 0.09191 0.77534 2.90223 -2.57348 -0.01239 -0.12409 -2.41728 -0.67756 0 0 0 -0.72171 0 -0.03937 0.06125 0 2.39692 -0.10517 0 -0.18838 -0.01628 0.32516 0.45469
LEU_697 -4.963 0.22615 5.0018 -0.48055 0.18726 0.11038 2.37453 -2.44379 -0 -0 -1.57252 0.24151 0 0 0 0 0 -0.03331 0.07166 0.38324 0 -0.26929 0 0.18072 0.15028 0.16488 -0.67006
ARG_698 -6.27981 0.41316 6.45054 -0.43409 0.04812 0.20975 3.12659 -3.02051 -0.03405 -0.20254 -2.9521 0.30968 0 0 0 -0.77357 0 0.04769 0.11334 2.09167 0 -0.05715 0 -1.2888 -0.30879 0.30846 -2.2324
LEU_699 -9.29568 0.62934 5.86696 -0.69574 0.24344 0.28046 2.54202 -3.63345 -0.01821 -0.11504 -1.59283 0.08423 0 0 0 0 0 -0.00779 0.01136 1.0369 0 -0.27503 0 0.18072 -0.28827 0.50576 -4.54086
GLN_700 -5.68966 0.35129 6.25581 -0.83068 0.11756 0.88658 2.71622 -2.93536 -0 -0 -2.88562 -0.89162 0 0 0 -0.45723 0 0.18685 0.04843 0 2.91719 -0.24451 0 -0.18838 -0.31543 0.52865 -0.42992
ASN_701 -4.3169 0.26894 5.07039 -0.17025 0.02802 0.24979 2.49887 -2.59792 -0 -0 -1.80202 -0.31149 0 0 0 0 0 0.14166 0 0 1.41594 0.45274 0 -0.93687 -0.13004 0.43944 0.30032
LEU_702 -7.64389 0.89334 5.07021 -0.51779 0.14482 0.11508 3.24267 -2.95615 -0 -0 -2.88825 -0.00054 0 0 0 0 0 -0.03437 0.07884 3.37942 0 -0.26159 0 0.18072 -0.07378 0.49886 -0.7724
ARG_703 -9.1561 0.66847 9.05912 -0.46296 0.07576 0.233 3.93547 -4.05454 -0.01301 -0.0744 -4.33585 0.37385 0 0 -0.46684 -0.45723 0 -0.02648 0.15319 2.11133 0 -0.06391 0 -1.2888 -0.27662 0.6192 -3.44735
ALA_704 -3.54584 0.17383 4.23427 -0.02063 0 0 2.05575 -2.24872 -0.01594 -0.15449 -1.90714 -0.36553 0 0 0 0 0 0.05892 0 0 0 -0.24313 0 1.8394 -0.31059 0.45841 0.00856
SER_705 -4.20483 0.21665 4.83617 -0.02328 0 0.02187 2.47893 -2.45447 -0 -0 -1.98188 -0.32315 0 0 0 0 0 -0.03834 0.00569 0.46811 0 0.31331 0.60102 -0.77834 -0.14489 0.21227 -0.79516
CYS_706 -8.92661 0.75892 6.05686 -0.04774 0 0.01585 3.37241 -3.1362 -0.01205 -0.05577 -3.50756 -0.00343 0 0 0 0 0 -0.04046 0.0069 0.29752 0 0.26031 0 3.6196 0.20957 0.30418 -0.8277
GLU_707 -5.21378 0.41266 5.6791 -0.21074 0.03247 0.30377 2.51248 -2.74976 -0.01594 -0.15449 -2.90019 -0.60053 0 0 0 0 0 0.01076 0.03366 0 3.05537 -0.14783 0 -2.7348 -0.0164 0.32849 -2.3757
ALA_708 -3.43269 0.12929 3.83521 -0.02114 0 0 1.76481 -2.02466 -0.00555 -0.04598 -1.29957 -0.35282 0 0 0 0 0 0.00882 0 0 0 -0.14511 0 1.8394 -0.32694 0.24628 0.16933
LEU_709 -7.06265 1.0014 4.78246 -0.50477 0.27675 0.12927 2.82831 -2.65079 -0 -0 -2.67109 0.21092 0 0 0 0 0 0.12477 0.15247 0.33548 0 -0.27119 0 0.18072 -0.16431 0.86328 -2.43899
TYR_710 -8.47766 0.93015 5.89112 -0.72069 0.138 0.26875 2.61509 -3.1724 -0 -0 -1.23738 -0.51898 0 0 0 0 0 0.15921 0.06386 0 3.2611 -0.02304 0.00064 1.2797 -0.15843 1.51839 1.81743
SER_711 -3.14696 0.2587 3.97262 -0.03048 0 0.02124 1.36214 -1.85042 -0.01205 -0.05577 -1.63127 -0.01484 0 0 0 0 0 -0.03539 0.00021 0.4818 0 0.30558 1.76167 -0.77834 -0.12514 1.04559 1.52889
GLU_712 -2.35652 0.06535 2.88512 -0.22361 0.03192 0.33252 0.90684 -1.27147 -0 -0 -0.29794 -0.53337 0 0 0 0 0 -0.01141 0.03874 0 2.86625 -0.17819 0 -2.7348 0.01253 0.69326 0.22523
MET_713 -5.36986 0.41486 4.49666 -0.44928 0.14333 0.0338 2.31395 -1.86047 -0 -0 -2.01622 0.23891 0 0 -0.37084 0 0 0.00676 0.03508 1.40159 0 0.17641 0 0.60916 -0.03137 0.79199 0.56445
ASP_714 -4.10974 0.67231 5.60964 -0.17433 0.01009 0.53295 2.87028 -2.26635 -0 -0 -3.68773 -0.88689 0 0 -0.90884 0 0 -0.05369 0.00749 0 3.10837 0.0063 0 -2.3716 -0.15841 1.15815 -0.64202
PRO_715 -4.66789 0.93494 4.049 -0.06739 1e-05 0.04233 1.65415 -1.68037 -0 -0 -0.89518 0.57928 0 0 0 0 0 -0.12839 0.12002 0.1712 0 -0.85162 0 -2.4119 0.23079 1.30409 -1.61694
GLU_716 -3.6215 0.25852 5.59759 -0.32965 0.06936 0.37963 2.62385 -2.34997 -0 -0 -4.7595 -0.63014 0 0 -0.90884 -0.53656 0 -0.05019 0.02746 0 3.44503 -0.21693 0 -2.7348 0.06928 0.73064 -2.93675
GLU_717 -6.70041 0.73014 7.06343 -0.43218 0.06567 0.8526 3.70894 -3.18762 -0 -0 -3.37086 -0.42727 0 0 0 -0.97705 0 -0.01811 0.01402 0 3.11309 -0.28589 0 -2.7348 -0.41775 0.44368 -2.56037
ARG_718 -8.55244 0.74456 7.95025 -0.43095 0.04067 0.20989 3.82214 -3.63843 -0 -0 -3.91486 0.37103 0 0 -0.37084 0 0 0.0637 0.30856 2.09629 0 -0.11887 0 -1.2888 -0.33259 0.45042 -2.59027
LEU_719 -4.30015 0.29061 4.76322 -0.47738 0.22127 0.11176 2.35277 -2.41624 -0 -0 -2.07796 0.22773 0 0 0 0 0 0.10334 0.03301 0.37996 0 -0.27097 0 0.18072 -0.32934 0.44837 -0.75927
ARG_720 -5.74817 0.27145 6.89418 -0.91113 0.12661 0.58539 3.7378 -3.22929 -0 -0 -3.53342 0.046 0 0 0 -0.97705 0 -0.01897 0.17424 2.5036 0 -0.07832 0 -1.2888 -0.30305 0.46851 -1.28041
PHE_721 -11.5409 1.48461 6.22924 -0.6089 0.12393 0.30399 3.40027 -3.77646 -0 -0 -2.26789 -0.06541 0 0 0 0 0 0.086 0.09827 0 2.79863 0.12267 0 1.0402 -0.26168 0.53332 -2.30014
ALA_722 -4.60818 0.47047 4.47225 -0.02237 0 0 2.30053 -2.52466 -0.00015 -0.00081 -1.42687 -0.40087 0 0 0 0 0 0.12164 0 0 0 -0.40071 0 1.8394 -0.41571 0.36346 -0.23258
THR_723 -4.58525 0.32812 4.94956 -0.19864 0.12608 0.07126 2.93146 -2.48618 -0 -0 -3.25228 -0.17113 0 0 0 0 0 0.11065 0.00673 0.09408 0 0.01452 2.31494 -1.0874 -0.10427 0.26894 -0.66882
THR_724 -5.89715 0.53344 4.90349 -0.11977 0.06573 0.05824 2.88656 -2.66034 -9e-05 -0.00167 -0.23726 -1.05338 0 0 0 0 0 0.29475 0.00529 0.10343 0 -0.02265 2.27024 -1.0874 0.00758 0.73353 0.78257
ARG_725 -8.76676 0.57646 6.9336 -0.58179 0.09777 0.35975 3.16816 -3.30581 -0.00797 -0.0305 -3.35514 0.39967 0 0 -0.46684 -0.71999 0 0.04656 0.55606 2.0684 0 -0.08186 0 -1.2888 -0.44148 0.78343 -4.05708
HIS_D_726 -4.84805 0.4706 4.34846 -0.37333 0.00417 0.49402 1.94535 -2.24354 -0.00037 -0.00128 -1.63896 -0.26648 0 0 0 -0.71999 0 -0.02857 0.00339 0 1.56177 -0.36711 0 -0.45461 0.09474 0.35452 -1.66528
LEU_727 -5.25021 0.28308 3.17297 -0.62244 0.17617 0.19508 1.69997 -1.88024 -0 -0 0.01423 0.19733 0 0 0 0 0 -0.03616 0.01665 0.5678 0 -0.29561 0 0.18072 0.28366 0.3198 -0.97719
ARG_728 -7.06954 0.81691 6.89578 -0.48222 0.03527 0.26083 3.15889 -2.86337 -0.02686 -0.15172 -2.85177 0.48049 0 0 0 -1.71885 0 0.01516 0.30054 1.96667 0 0.05375 0 -1.2888 -0.18836 1.34776 -1.30943
PRO_729 -5.50649 0.84143 2.9709 -0.08497 3e-05 0.05246 1.52554 -1.27617 -0.01328 -0.13234 -0.0255 0.70759 0 0 0 0 0 -0.1534 0.00614 0.56949 0 -0.39658 0 -2.4119 -0.38933 1.37481 -2.34158
ASP_730 -4.6266 0.45427 5.47424 -0.1242 0.03145 0.3864 2.45228 -2.21256 -3e-05 -0.00074 -2.84555 -0.28124 0 0 0 -2.00924 0 -0.03633 0.01637 0 2.30064 -0.19621 0 -2.3716 -0.38178 0.33996 -3.63046
MET_731 -3.24584 0.35244 2.85932 -0.62051 0.17271 0.19743 1.12214 -1.21172 -0 -1e-05 -1.18361 -0.12018 0 0 0 0 0 -0.06212 0.00633 0.94669 0 0.09793 0 0.60916 -0.42375 0.2285 -0.27508
LYS_732 -4.46512 0.28724 4.85222 -0.48725 0.17679 0.25658 2.11499 -2.20295 -0.01328 -0.13234 -1.27969 0.1865 0 0 0 0 0 0.15235 0.04665 2.08913 0 -0.00409 0 -1.5107 -0.43608 0.44275 0.07369
THR_733 -2.8328 0.26194 3.12893 -0.20788 0.20518 0.07892 1.1564 -1.54109 -0.01769 -0.15764 -0.6329 -0.76092 0 0 0 0 0 -0.01488 0.01945 0.12587 0 0.16314 2.29774 -1.0874 0.05889 0.63311 0.87635
HIS_734 -4.54131 0.43416 4.16226 -0.70664 0.00808 0.7889 0.71229 -1.99661 -0.00952 -0.05052 -0.37295 -1.77727 0 0 0 0 0 -0.06681 0.02519 0 1.57321 -0.03717 0 -0.45461 0.10257 0.38553 -1.82121
LEU_735 -4.72697 0.57255 3.81829 -0.52375 0.30733 0.15001 1.77304 -2.0805 -0 -0 -1.40241 0.09658 0 0 0 0 0 -0.0179 0.04341 0.17566 0 -0.17576 0 0.18072 -0.35439 0.3333 -1.83078
ASP_736 -3.43394 0.24018 3.53491 -0.10463 0.00815 0.28784 1.21724 -1.71061 -0.01772 -0.15838 -0.76069 -0.3357 0 0 0 0 0 -0.0619 0.0569 0 1.97168 0.0419 0 -2.3716 -0.54658 0.38196 -1.761
ARG_737 -4.29144 0.80573 3.87317 -0.5874 0.07165 0.32739 1.88853 -1.92436 -0.00177 -0.03193 -1.34108 0.61971 0 0 0 0 0 -0.04478 0.06204 2.52495 0 -0.06208 0 -1.2888 -0.60293 0.91193 0.90853
PRO_738 -2.87993 0.6288 2.12907 -0.06798 0 0.04277 1.26482 -1.03713 -0 -0 -0.16204 0.60472 0 0 0 0 0 -0.19532 0.07121 0.20449 0 -0.83907 0 -2.4119 -0.0552 0.95328 -1.74943
LEU_739 -4.97948 0.56383 2.41849 -0.50609 0.19934 0.12423 0.78284 -1.42681 -0.00586 -0.02349 0.36535 0.30141 0 0 0 0 0 -0.11477 0.05752 0.58503 0 -0.03142 0 0.18072 0.45882 0.39531 -0.65504
VAL_740 -5.17426 0.71194 1.86934 -0.31957 0.24149 0.07588 1.65349 -1.81908 -0.02599 -0.1332 -1.18901 -0.43518 0 0 0 0 0 0.061 0.00498 0.11777 0 0.1047 0 1.9342 0.26442 0.42043 -1.63665
VAL_741 -4.89127 0.45246 2.45675 -0.28227 0.20502 0.06573 1.53291 -1.79312 -0 -0 -1.09438 -0.38707 0 0 0 0 0 0.03347 0.01155 0.17933 0 -0.69986 0 1.9342 -0.11839 0.36008 -2.03485
GLU_742 -3.4164 0.21854 4.40233 -0.46026 0.12766 1.47446 2.03652 -1.84983 -0.02995 -0.15416 -3.13035 -2.61567 0 0 0 -0.78111 0 -0.06632 0.00448 0 4.37806 -0.03068 0 -2.7348 -0.50489 0.25062 -2.88173
LEU_743 -1.30594 0.10297 1.5402 -0.52787 0.16302 0.118 0.45968 -0.7571 -0 -0 0.71732 0.29041 0 0 0 0 0 -0.07748 0.00102 0.42429 0 -0.14541 0 0.18072 -0.58171 0.17542 0.77756
GLY_744 -1.32543 0.07184 1.72321 -6e-05 0 0 0.36848 -0.86785 -0 -0 0.52926 -0.38171 0 0 0 0 0 -0.15602 0 0 0 -1.49311 0 0.83697 -0.75036 0.1631 -1.28168
ARG_745 -3.7093 0.30597 4.25649 -0.58212 0.09447 0.37562 2.33663 -1.80362 -0.02302 -0.2142 -2.89349 0.13465 0 0 0 -0.78111 0 -0.04553 0.07786 2.81139 0 -0.14743 0 -1.2888 -0.75224 0.25248 -1.5953
ASP_746 -2.91285 0.3763 3.80243 -0.26511 0.06576 0.88408 0.98848 -1.78067 -0.04117 -0.33439 -2.05591 -0.7327 0 0 0 0 0 0.00073 0.00225 0 2.00889 -0.7117 0 -2.3716 -0.31577 0.33033 -3.06263
GLY_747 -1.88177 0.30103 2.64835 -9e-05 0 0 1.54382 -1.29182 -0 -0 -1.31443 -0.42135 0 0 0 0 0 0.06273 0 0 0 0.27641 0 0.83697 0.74219 0.39012 1.89216
ALA_748 -1.74426 0.40491 2.23034 -0.02461 6e-05 0 0.998 -1.142 -0 -0 -0.99516 -0.39894 0 0 0 0 0 -0.08431 0 0 0 -0.17732 0 1.8394 0.44688 0.3396 1.69259
ARG_749 -3.4572 0.35495 2.61096 -0.86989 0.15067 0.5532 0.57488 -1.40018 -0.03611 -0.20582 -0.58846 0.44904 0 0 0 0 0 -0.07835 0.21219 2.57475 0 -0.10731 0 -1.2888 -0.59482 0.21172 -0.93459
GLY_750 -2.34352 0.55773 2.80959 -0.00033 0 0 1.36727 -1.38073 -0 -0 -0.30871 -0.18506 0 0 0 0 0 -0.06272 0 0 0 -1.51628 0 0.83697 -0.46277 0.59155 -0.097
PRO_751 -2.15207 0.33782 1.78167 -0.08813 0.00034 0.05524 0.29869 -0.77436 -0 -0 0.68061 0.67746 0 0 0 0 0 -0.11758 0.00447 0.49611 0 -0.28036 0 -2.4119 -0.45161 0.7295 -1.21412
VAL_752 -4.08407 0.38886 1.7728 -0.31033 0.49336 0.07778 0.83474 -1.45108 -0.03144 -0.1571 0.67482 -0.6924 0 0 0 0 0 0.09969 0.11624 0.27032 0 0.85718 0 1.9342 5.31038 0.49319 6.59712
GLY_753 -0.97765 0.48554 1.19922 -0.00012 0 0 0.45547 -0.60001 -0 -0 -0.70585 -0.26042 0 0 0 0 0 -0.02656 0 0 0 -1.13097 0 0.83697 7.17029 0.77713 7.22303
GLY_754 -2.03547 0.68709 2.47761 -0.00534 4e-05 0 1.05221 -1.22683 -0 -0 -1.3112 -0.62225 0 0 0 0 0 -0.07917 0 0 0 -0.98922 0 0.83697 1.89713 1.44932 2.13091
LYS_755 -1.53742 0.16159 2.44273 -0.51913 0.15466 0.32666 1.04486 -0.92759 -0 -0 -2.51613 -0.16089 0 0 0 -0.53656 0 -0.08104 0.17801 1.74365 0 -0.11973 0 -1.5107 0.11367 1.07507 -0.66829
ALA_756 -2.47129 0.33294 1.01051 -0.02299 0 0 0.05218 -0.83475 -0 -0 0.38384 -0.43439 0 0 0 0 0 0.0151 0 0 0 -0.39983 0 1.8394 -0.00319 0.18623 -0.34625
ARG_757 -1.89707 0.29438 2.64789 -0.61349 0.09995 0.42746 0.96545 -1.03638 -0.00267 -0.04574 -1.73143 -0.3104 0 0 0 -0.83164 0 0.04024 0.01241 2.42126 0 -0.19706 0 -1.2888 0.05829 0.68157 -0.30579
PRO_758 -2.89962 0.65871 1.9709 -0.12954 0.00656 0.09209 1.01611 -1.07607 -0 -0 -0.63144 0.19902 0 0 0 0 0 -0.06833 0.00787 0.19258 0 -0.9092 0 -2.4119 -0.4973 0.91652 -3.56303
GLU_759 -2.45243 0.21872 3.11625 -0.59207 0.24556 1.56387 1.29187 -1.46275 -0.00267 -0.04574 -1.17092 -3.22239 0 0 -0.52661 0 0 0.00131 0.02669 0 3.20096 -0.15188 0 -2.7348 -0.65274 0.60157 -2.74819
ALA_760 -2.4413 0.46715 2.41373 -0.0253 0.00033 0 0.70892 -1.29583 -0.01781 -0.1715 0.287 -0.39508 0 0 0 0 0 -0.07311 0 0 0 -0.10432 0 1.8394 -0.64486 0.45201 0.99945
ALA_761 -2.44579 0.1967 2.44325 -0.02448 0 0 1.47518 -1.40292 -0.01272 -0.11613 -0.32079 -0.2008 0 0 0 0 0 -0.04899 0 0 0 -0.12417 0 1.8394 -0.87522 0.20284 0.58537
GLU_762 -4.49392 0.43218 6.97208 -0.2321 0.05844 0.36565 2.40536 -2.61251 -0.0327 -0.27743 -4.82394 -0.48159 0 0 -0.8764 -1.1582 0 -0.05736 0.05943 0 3.29622 0.22095 0 -2.7348 -0.42149 0.23228 -4.15986
ALA_763 -3.86524 0.79885 2.41983 -0.02399 0 0 1.06613 -1.74956 -0 -0 0.09259 -0.20047 0 0 0 0 0 -0.03696 0 0 0 -0.16984 0 1.8394 -0.33002 0.80701 0.64773
PRO_764 -3.94547 0.63375 2.17128 -0.06854 0 0.04311 0.62022 -0.77965 -0 -0 0.12909 0.5928 0 0 0 0 0 -0.18784 0.08621 0.20086 0 -0.80006 0 -2.4119 -0.15839 0.85738 -3.01715
GLU_765 -4.88381 0.56113 4.4224 -0.31706 0.04032 0.54637 1.61734 -1.85493 -1e-05 -2e-05 -0.4629 -0.83892 0 0 0 -0.45821 0 -0.01454 0.0894 0 3.45421 0.06757 0 -2.7348 0.3838 0.62756 0.24491
GLY_766 -1.20539 0.11059 1.18494 -7e-05 0 0 0.12028 -0.65319 -0 -0 -0.14551 -0.40056 0 0 0 0 0 -0.03799 0 0 0 0.30832 0 0.83697 0.19792 0.49953 0.81584
VAL_767 -3.26359 0.60875 1.77792 -0.30341 0.19269 0.06089 0.79896 -1.02303 -0 -0 -0.09697 -0.38694 0 0 0 0 0 0.02654 0.02157 0.10108 0 -0.47334 0 1.9342 -0.165 0.2696 0.07991
ASP_768 -3.09478 0.3787 3.3025 -0.28171 0.14413 0.96179 1.12283 -1.36612 -0 -0 -2.18785 -3.21297 0 0 0 -0.83164 0 -0.03404 0.39051 0 2.49896 -0.33935 0 -2.3716 1.29335 1.68801 -1.93929
PRO_769 -5.40199 1.28428 4.52086 -0.21583 0.03501 0.16301 1.94128 -1.74859 -0.00467 -0.03753 -2.30562 -0.15103 0 0 0 0 0 0.04793 0.01727 0.5037 0 -0.9447 0 -2.4119 1.27716 2.3806 -1.05076
PRO_770 -3.86029 0.75563 2.6542 -0.08039 0 0.04939 1.57592 -1.26886 -0 -0 -0.47736 0.70293 0 0 0 0 0 -0.22139 0.03193 0.86252 0 -0.75378 0 -2.4119 -0.09527 1.222 -1.31472
ARG_771 -4.75089 0.40186 4.41882 -0.78361 0.10201 0.53608 1.33903 -1.76243 -0 -0 -0.81613 0.37701 0 0 -0.84377 0 0 -0.14553 0.00712 1.84883 0 -0.12446 0 -1.2888 -0.0347 0.55236 -0.96722
ARG_772 -5.9807 0.49788 6.50635 -0.98317 0.25149 0.7821 2.22562 -2.59668 -0.00987 -0.04516 -2.65365 -0.06512 0 0 -0.37564 -0.45821 0 0.02872 0.06373 2.21921 0 -0.24676 0 -1.2888 0.18458 0.51393 -1.43015
HIS_D_773 -8.35352 0.67953 6.83938 -0.55868 0.01279 0.61143 3.03076 -3.49364 -0.01157 -0.0821 -3.20066 -0.28724 0 0 -0.67036 0 0 0.1001 0.40449 0 2.74377 0.01662 0 -0.45461 0.16976 0.83433 -1.66941
HIS_D_774 -4.30145 0.44631 3.59825 -0.39672 0.0404 0.51667 1.15481 -1.77486 -0.00467 -0.03753 -1.32472 -0.41391 0 0 0 0 0 -0.06303 0.06597 0 1.56538 -0.46741 0 -0.45461 -0.37201 0.70076 -1.52237
ARG_775 -4.8226 0.16157 5.18053 -0.6649 0.17158 0.36616 2.40121 -2.21703 -0.00986 -0.04515 -1.87918 0.20216 0 0 -1.03527 0 0 -0.04624 0.17125 2.63816 0 0.20182 0 -1.2888 0.09855 0.35501 -0.06103
HIS_776 -4.13342 0.32907 4.25065 -0.84117 0.04111 1.03465 1.54059 -1.91664 -0 -0 -1.05093 -3.1117 0 0 0 0 0 0.09707 0.01552 0 3.49602 -0.31808 0 -0.45461 -0.01388 0.74747 -0.2883
ARG_777 -3.84749 0.35056 4.59377 -0.56505 0.08771 0.32332 1.90894 -1.95871 -0.00876 -0.07791 -1.76836 0.57057 0 0 0 0 0 -0.16093 0.0697 2.1864 0 -0.07234 0 -1.2888 -0.42804 0.79957 0.71413
ASP_778 -3.60056 0.38698 5.20779 -0.11741 0.01054 0.36183 2.00733 -2.19475 -0.02295 -0.21039 -1.99434 -0.41949 0 0 0 -0.93673 0 -0.04262 0.03028 0 1.80394 -0.0216 0 -2.3716 -0.28215 0.32385 -2.08207
LYS_779 -3.72481 0.5027 5.51535 -0.45153 0.06923 0.26076 2.11274 -2.13762 -0 -0 -3.46953 0.49727 0 0 0 -0.75754 0 -0.07908 0.02235 2.09438 0 -0.0301 0 -1.5107 -0.5007 0.28497 -1.30187
ASP_780 -2.97172 0.32119 5.19089 -0.11179 0.00177 0.34456 2.20558 -2.06472 -0 -0 -4.19593 -0.19326 0 0 0 -0.75754 0 -0.04086 0.00014 0 2.01139 -0.00684 0 -2.3716 -0.21222 0.31786 -2.53309
LYS_781 -2.97258 0.07163 3.28044 -0.42509 0.0697 0.26143 1.15442 -1.41287 -0 -0 -0.24596 -0.05012 0 0 0 0 0 -0.02228 0.00533 1.80824 0 0.30522 0 -1.5107 0.26206 0.19553 0.7744
THR_782 -2.73066 0.49386 1.70174 -0.15866 0.05372 0.05765 0.49814 -1.06845 -0.0142 -0.13248 0.0537 -0.2969 0 0 0 0 0 0.02706 0.01118 0.21627 0 -0.1005 2.29019 -1.0874 0.47429 0.84868 1.13722
PRO_783 -5.74235 1.00095 4.02759 -0.20426 0.00867 0.1457 1.26193 -1.73176 -0 -0 -0.9644 0.09811 0 0 0 0 0 0.02083 0.00323 0.30024 0 -0.75706 0 -2.4119 0.38772 0.94094 -3.61582
ALA_784 -1.07302 0.21051 1.15835 -0.0228 0 0 0.44135 -0.61494 -0 -0 0.54832 -0.36183 0 0 0 0 0 -0.07672 0 0 0 -0.31663 0 1.8394 0.03388 0.30291 2.06879
ALA_785 -2.38446 0.3242 1.43987 -0.02592 0.00136 0 0.7157 -0.98257 -0 -0 0.70231 -0.39265 0 0 0 0 0 -0.11923 0 0 0 -0.16517 0 1.8394 -0.31541 0.40002 1.03745
GLY_786 -2.05621 0.22499 1.9217 -6e-05 0 0 0.94602 -1.07035 -0 -0 -1.11616 -0.39022 0 0 0 0 0 -0.16223 0 0 0 -1.50381 0 0.83697 -0.77642 0.37591 -2.76985
ASP_787 -4.20346 0.20764 6.13612 -0.16619 0.03966 0.51991 2.94287 -2.59348 -0 -0 -3.47994 -1.59815 0 0 -0.52352 -1.0841 0 -0.04699 0.06191 0 2.48022 -0.37917 0 -2.3716 -0.26048 0.34381 -3.97494
GLN_788 -4.34125 0.45284 4.63617 -0.88259 0.10613 0.9548 1.3146 -1.85508 -0.01649 -0.16062 -1.67718 -0.82058 0 0 0 0 0 -0.04264 0.02519 0 2.84382 -0.2528 0 -0.18838 0.01568 0.47297 0.5846
ASP_789 -3.31172 0.32213 4.44936 -0.11802 0.03372 0.35118 1.54288 -1.82971 -0.006 -0.07616 -2.18703 -0.38305 0 0 -0.52352 0 0 0.0752 0.04573 0 3.499 -0.62846 0 -2.3716 -0.2524 0.62201 -0.74645
ARG_790 -3.28039 0.295 3.26888 -0.62215 0.07904 0.41986 1.25102 -1.38903 -0.01214 -0.11404 -0.5439 0.41168 0 0 0 0 0 -0.0324 0.09567 1.61343 0 -0.0986 0 -1.2888 -0.28844 0.50522 0.26991
ALA_791 -3.81162 0.28657 2.16048 -0.0264 0.00284 0 1.4023 -1.48656 -0.00434 -0.04657 -0.96422 -0.41352 0 0 -0.74083 0 0 0.10566 0 0 0 0.00547 0 1.8394 -0.51355 0.25413 -1.95077
GLU_792 -4.23726 0.39183 5.04226 -0.43758 0.12693 0.75454 1.79676 -2.07046 -0.07247 -0.55756 -1.57445 -0.64562 0 0 0 -0.4034 0 -0.01341 0.01066 0 3.62795 -0.03962 0 -2.7348 -0.51705 0.40219 -1.15054
ALA_793 -2.1942 0.39111 2.18736 -0.02248 0 0 0.80533 -1.12187 -0.01218 -0.13182 -0.26938 -0.15895 0 0 0 0 0 0.37601 0 0 0 -0.05427 0 1.8394 -0.43915 0.90641 2.10133
PRO_794 -1.7141 0.35656 1.10049 -0.13084 0.00059 0.09641 0.27315 -0.55677 -0 -0 -0.05392 0.21249 0 0 0 0 0 -0.03408 0.02025 0.19854 0 -1.1354 0 -2.4119 -0.57558 0.85582 -3.49829
LYS_795 -4.84387 0.55595 6.00958 -0.54917 0.1927 0.37014 1.6192 -2.45035 -0.06408 -0.30482 -2.97633 -0.211 0 0 0 0 0 0.04094 0.16335 1.87612 0 0.19019 0 -1.5107 0.87489 0.48838 -0.52888
ALA_796 -1.21498 0.0675 1.47867 -0.02322 0 0 0.54465 -0.7207 -0 -0 0.28786 -0.37204 0 0 0 0 0 -0.06747 0 0 0 -0.35235 0 1.8394 0.89155 0.32133 2.6802
GLU_797 -1.66565 0.19569 2.31234 -0.24327 0.04878 0.39078 0.48835 -1.02966 -0.00919 -0.03735 -0.75904 -0.58395 0 0 0 -0.54194 0 0.01742 0.01515 0 2.95292 -0.10847 0 -2.7348 -0.64764 0.51353 -1.42601
SER_798 -3.08873 0.30222 3.70025 -0.02983 0.0002 0.0503 1.87129 -1.54558 -0.01503 -0.09197 -0.01924 -1.17122 0 0 -0.88087 0 0 -0.05405 0.10146 0.58004 0 0.08089 0.60712 -0.77834 -0.21884 0.66275 0.06283
GLY_799 -1.20924 0.02492 1.6236 -5e-05 0 0 0.41896 -0.73012 -0.01026 -0.03275 -0.08901 -0.39817 0 0 0 0 0 -0.1794 0 0 0 -1.4098 0 0.83697 -0.47838 0.25224 -1.38051
GLU_800 -3.5214 0.67764 4.06593 -0.38332 0.08612 0.68743 1.24307 -1.56617 -0.01956 -0.14071 -0.08911 -0.59968 0 0 -0.88087 0 0 0.051 0.00403 0 3.12326 -0.01987 0 -2.7348 -0.72171 0.68142 -0.05728
PRO_801 -1.31261 0.34243 1.10115 -0.06644 0 0.04179 0.36935 -0.37703 -0 -0 -0.04865 0.59109 0 0 0 0 0 -0.06873 0.03444 0.18554 0 -0.54554 0 -2.4119 -0.0545 0.82097 -1.39865
GLY_802 -2.38359 0.31116 2.60111 -0.00169 0 0 0.968 -1.23823 -0.00508 -0.04616 -0.35016 -0.3645 0 0 0 0 0 -0.11261 0 0 0 -1.33732 0 0.83697 0.38807 0.2909 -0.44315
ALA_803 -3.42852 0.62869 2.50867 -0.02297 0 0 1.55452 -1.42843 -0 -0 -0.43862 -0.36187 0 0 0 0 0 -0.08744 0 0 0 -0.36879 0 1.8394 -0.08806 0.30083 0.6074
ARG_804 -3.17037 0.31465 4.12142 -1.00873 0.20293 0.76135 1.38163 -1.77886 -0 -1e-05 -2.02854 0.45759 0 0 0 -1.0841 0 -0.10612 0.03314 2.59952 0 -0.02486 0 -1.2888 -0.32938 0.61022 -0.33734
GLU_805 -3.598 0.42945 5.1773 -0.65905 0.11106 1.22558 2.60112 -2.11284 -0.02201 -0.13593 -3.26363 -0.53059 0 0 0 -1.04974 0 -0.05518 0.10569 0 3.66585 -0.31377 0 -2.7348 -0.31212 0.60601 -0.86561
GLU_806 -4.55091 0.46871 5.37372 -0.23642 0.03255 0.34649 2.30243 -2.40144 -0.02764 -0.12731 -4.30041 -0.58219 0 0 -0.8764 0 0 0.14315 0.17748 0 3.88061 0.22693 0 -2.7348 -0.03365 0.43797 -2.48111
ARG_807 -5.1763 0.70564 6.59232 -0.61108 0.08252 0.31528 3.23141 -2.73164 -0.02201 -0.13594 -4.71686 0.57975 0 0 -0.56714 -0.93673 0 0.07832 0.00927 2.73153 0 -0.12484 0 -1.2888 0.15173 2.03433 0.20075
PRO_808 -4.54505 0.76664 2.81194 -0.1391 0.00387 0.10094 0.82398 -0.893 -0 -0 -0.86283 0.15367 0 0 0 0 0 -0.05061 0.01477 0.10735 0 -0.9007 0 -2.4119 -0.42343 2.44746 -2.99601
ARG_809 -3.41861 0.41791 4.45525 -0.57445 0.18217 0.26065 2.13891 -1.82254 -0 -0 -2.62381 0.53897 0 0 -0.67036 -1.04974 0 -0.0236 0.04061 2.80993 0 -0.12828 0 -1.2888 -0.53448 1.48932 0.19906
PRO_810 -3.5864 0.48979 2.32552 -0.20554 0.01096 0.15019 0.8507 -1.08008 -0 -0 -0.39623 0.03468 0 0 0 0 0 0.10064 0.01075 0.32802 0 -0.7864 0 -2.4119 -0.36214 1.07825 -3.4492
HIS_811 -7.06506 0.7031 7.42892 -0.51277 0.03402 0.38105 3.01519 -3.39961 -0 -0 -4.1282 -0.90766 0 0 -1.14442 -0.67687 0 0.05585 0.05898 0 1.50431 -0.06289 0 -0.45461 -0.35685 0.41166 -5.11587
ARG_812 -2.66434 0.14258 3.20735 -0.73892 0.12728 0.5032 0.63811 -1.43981 -0.01157 -0.0821 0.53176 0.33996 0 0 0 0 0 -0.13276 0.00626 1.74792 0 -0.07643 0 -1.2888 -0.41179 0.35382 0.75173
SER_813 -2.71623 0.31673 3.70261 -0.04006 0.00226 0.05341 2.22466 -1.65154 -0 -0 -2.31325 -0.2996 0 0 -1.14442 -0.67687 0 -0.04197 0.00952 0.26129 0 -0.31316 1.76246 -0.77834 -0.51289 0.35948 -1.79591
HIS_D_814 -2.68292 0.1879 2.84218 -0.70631 0.13191 0.75092 1.06955 -1.28586 -0 -0 -0.98882 -0.78033 0 0 0 0 0 0.04811 0.00621 0 2.58737 -0.215 0 -0.45461 -0.13061 0.30323 0.68293
SER_815 -1.68165 0.16637 2.34589 -0.01492 0 0.02923 0.99738 -1.00929 -0 -0 -1.41814 -0.77186 0 0 0 0 0 -0.00249 0.01975 0.36116 0 -0.2602 0.63431 -0.77834 1.49959 0.19257 0.30936
LYS_816 -1.68152 0.09236 1.91457 -0.28975 0.03231 0.14054 0.49015 -0.81724 -0 -0 -0.93159 -0.25789 0 0 0 0 0 -0.00405 0.00113 2.21733 0 -0.00451 0 -1.5107 1.21351 0.08936 0.69399
GLU_817 -2.72485 0.22928 3.33822 -0.48429 0.19615 1.54916 0.75658 -1.34121 -0 -0 -1.28929 -2.51968 0 0 0 -0.7866 0 0.01641 0.00487 0 4.33357 -0.02988 0 -2.7348 -0.379 0.09629 -1.76905
ALA_818 -0.83003 0.03207 0.74515 -0.02271 0 0 0.23479 -0.45148 -0 -0 0.52731 -0.37453 0 0 0 0 0 -0.03266 0 0 0 -0.2932 0 1.8394 -0.62896 0.13632 0.88147
ALA_819 -1.58658 0.16506 1.28052 -0.02186 0 0 0.2751 -0.75915 -0 -0 0.02647 -0.4475 0 0 0 0 0 -0.00264 0 0 0 -0.56545 0 1.8394 -0.33948 0.14402 0.00792
GLY_820 -1.00114 0.18569 0.86345 -0.00033 0 0 0.25731 -0.43228 -0 -0 0.16453 -0.16244 0 0 0 0 0 -0.1008 0 0 0 -0.65726 0 0.83697 -0.36417 0.49398 0.0835
PRO_821 -2.12899 0.42129 1.37012 -0.19661 0.00254 0.14012 0.11559 -0.66718 -0.00775 -0.02322 0.11154 0.04663 0 0 0 0 0 0.00861 0.00851 0.4347 0 -0.92426 0 -2.4119 -0.54953 0.99981 -3.24995
PRO_822 -1.92242 0.46057 1.52229 -0.20371 0.00785 0.15046 0.26921 -0.66042 -0 -0 0.33169 -0.01554 0 0 0 0 0 -0.00665 0.00113 0.4554 0 -0.93179 0 -2.4119 -0.44689 0.75962 -2.64111
GLU_823 -1.22684 0.10127 1.36521 -0.23727 0.0425 0.3974 0.29685 -0.60701 -0 -0 0.03274 -0.45146 0 0 0 0 0 0.00113 0.00576 0 2.68352 -0.08045 0 -2.7348 -0.12066 0.2148 -0.3173
ALA_824 -2.46494 0.29634 1.54563 -0.02471 0 0 0.04244 -1.12907 -0.00775 -0.02322 0.46668 -0.20738 0 0 0 0 0 0.07266 0 0 0 -0.12179 0 1.8394 -0.31537 0.10939 0.07832
ARG_825 -0.9739 0.03287 1.0878 -0.61053 0.09972 0.38574 0.2169 -0.50337 -0.01077 -0.03896 0.47352 0.0956 0 0 0 0 0 0.00357 0.00734 1.89606 0 -0.14209 0 -1.2888 -0.48311 0.22223 0.46981
SER_826 -1.99121 0.09848 2.07215 -0.02716 0 0.06384 0.31266 -1.07974 -0.01077 -0.03896 -0.54796 -0.31109 0 0 0 0 0 -0.00459 0.00209 0.04246 0 -0.53454 0.60053 -0.77834 -0.22213 0.2376 -2.11669
GLU_827 -1.40827 0.0333 1.62454 -0.49415 0.25702 1.59651 0.27055 -0.74495 -0 -0 -0.43751 -2.52083 0 0 0 0 0 -0.01392 0.01772 0 4.36572 -0.03124 0 -2.7348 -0.46191 0.14113 -0.5411
ARG_828 -2.65453 0.14321 3.44732 -0.62132 0.07289 0.36507 1.18418 -1.28366 -0 -0 -1.34129 0.68492 0 0 0 -0.7866 0 -0.05161 0.09146 2.26544 0 -0.06979 0 -1.2888 -0.55289 0.16994 -0.22604
GLY_829 -1.76755 0.49658 1.59819 -0.00028 0 0 0.33417 -0.77917 -0 -0 0.51284 -0.21312 0 0 0 0 0 0.0511 0 0 0 0.41824 0 0.83697 -0.20054 0.68068 1.9681
ARG_830 -1.41707 0.40287 1.28542 -0.46601 0.07632 0.28758 0.41889 -0.57618 -0 -0 0.77253 -0.04255 0 0 0 0 0 -0.09007 0.01087 1.70466 0 -0.1732 0 -1.2888 -0.07371 0.81681 1.64837
GLY_831 -1.06389 0.24074 1.14612 -0.00034 0 0 0.07826 -0.5813 -0 -0 0.08044 -0.16268 0 0 0 0 0 -0.07906 0 0 0 -0.6693 0 0.83697 -0.44575 0.66512 0.04534
PRO_832 -1.07149 0.17825 0.67752 -0.20146 0.00445 0.14468 0.00258 -0.28634 -0 -0 0.05097 0.02024 0 0 0 0 0 -0.00171 0.00589 0.37576 0 -0.8886 0 -2.4119 -0.49333 0.5448 -3.3497
GLY_833 -2.05787 0.34212 2.73511 -0.00223 0 0 1.69267 -1.31504 -0 -0 -2.13771 -0.3947 0 0 0 0 0 -0.09783 0 0 0 -1.32256 0 0.83697 -0.03829 0.64267 -1.11669
PRO_834 -2.63122 0.36066 2.33442 -0.08755 0.00017 0.05459 0.46209 -1.0142 -0 -0 0.66385 0.68535 0 0 0 0 0 -0.09853 0.00479 0.59595 0 -0.48481 0 -2.4119 -0.08622 0.65068 -1.00187
GLU_835 -2.51981 0.20401 3.08694 -0.45739 0.22866 1.43258 0.86117 -1.29112 -0.02733 -0.14071 -0.2182 -3.05522 0 0 0 0 0 0.07205 0.01461 0 3.98842 -0.32315 0 -2.7348 -0.55835 0.23174 -1.20589
GLY_836 -1.62605 0.19402 2.01081 -7e-05 0 0 0.9593 -1.01845 -0.02733 -0.14071 0.12101 -0.36711 0 0 0 0 0 0.09934 0 0 0 0.91305 0 0.83697 0.66182 0.20718 2.82379
GLY_837 -2.23285 0.12857 2.63306 -6e-05 0 0 1.05915 -1.26325 -0 -0 -1.45975 -0.38269 0 0 -0.45152 0 0 -0.16058 0 0 0 -1.50704 0 0.83697 0.54361 0.19216 -2.06421
ARG_838 -3.1953 0.20818 3.92204 -0.91925 0.19558 0.69022 1.73715 -1.72114 -0 -0 -1.76972 -0.1447 0 0 -0.45152 -0.80064 0 0.0324 0.06522 1.71087 0 -0.21375 0 -1.2888 -0.53267 0.25282 -2.22302
ARG_839 -3.29422 0.29012 3.403 -0.77256 0.17504 0.52403 1.06571 -1.42479 -0.02599 -0.09649 -2.00986 0.41352 0 0 0 -1.19716 0 -0.06287 0.21178 1.95167 0 -0.13337 0 -1.2888 -0.33781 0.72459 -1.88444
HIS_D_840 -3.64211 0.31255 3.18145 -0.35619 0.00385 0.40175 0.64011 -1.48637 -0.01031 -0.04287 -0.42994 -0.19501 0 0 0 -0.42077 0 0.02728 0.00015 0 2.48944 0.09358 0 -0.45461 -0.20897 0.72138 0.62437
HIS_841 -3.29227 0.1835 4.41306 -0.50663 0.03945 0.36415 2.40333 -2.01101 -0.01568 -0.05361 -2.58677 -0.99158 0 0 -1.21661 0 0 0.02526 0.01235 0 1.66224 -0.08558 0 -0.45461 -0.16884 0.26319 -2.01665
ARG_842 -5.43794 0.51367 5.51036 -1.72849 0.73463 2.00009 1.16265 -2.44139 -0.00955 -0.0827 -0.03381 -2.25442 0 0 0 0 0 -0.09609 0.0578 2.80416 0 -0.19098 0 -1.2888 -0.1934 0.39346 -0.58076
ARG_843 -3.42187 0.18834 4.50848 -1.62084 0.43293 1.75942 1.48056 -1.96735 -0 -0 -1.48942 -1.89987 0 0 -1.21661 0 0 -0.08293 0.05761 3.15046 0 -0.19812 0 -1.2888 -0.17633 0.51267 -1.27166
GLY_844 -2.16865 0.31219 2.08433 -6e-05 0 0 0.88239 -1.16175 -0 -0 -0.78787 -0.36875 0 0 0 0 0 0.01211 0 0 0 0.8503 0 0.83697 0.5356 0.25765 1.28445
SER_845 -4.06151 0.57679 3.9754 -0.03009 0 0.07121 1.28532 -1.93749 -0 -0 0.21561 -0.0009 0 0 0 0 0 -0.00065 0.00289 0.11493 0 -0.47741 0.60162 -0.77834 0.77848 0.75919 1.09502
PRO_846 -5.12909 0.92474 3.44271 -0.12887 0.00273 0.09398 1.59285 -1.58414 -0.01251 -0.04649 -0.95794 0.22514 0 0 0 0 0 -0.07111 0.01182 0.15008 0 -1.12143 0 -2.4119 -0.32791 0.9567 -4.39065
GLU_847 -3.24995 0.2897 4.09789 -0.44837 0.20892 1.40173 2.05646 -1.83946 -0.03827 -0.24414 -2.75732 -3.02556 0 0 0 0 0 -0.08459 0.02116 0 3.75811 -0.31373 0 -2.7348 -0.64965 0.47811 -3.07376
GLU_848 -3.96968 0.3814 5.21382 -0.2319 0.03272 0.34635 2.06192 -2.28026 -0.05048 -0.30069 -2.19862 -0.63597 0 0 0 -1.15339 0 -0.09936 0.00705 0 3.23986 -0.30792 0 -2.7348 -0.61737 0.41003 -2.88728
ALA_849 -3.34559 0.49016 2.16499 -0.02398 0 0 1.54215 -1.52202 -0 -0 -0.87207 -0.36982 0 0 0 0 0 -0.07097 0 0 0 -0.34604 0 1.8394 -0.6756 0.2856 -0.9038
ALA_850 -3.62101 0.53676 3.59464 -0.02286 0 0 2.41829 -1.91581 -0.01251 -0.04649 -1.843 -0.32473 0 0 0 0 0 -0.00721 0 0 0 0.34389 0 1.8394 -0.08172 0.26398 1.12162
GLU_851 -5.21877 0.46051 6.47407 -0.6448 0.18739 1.19838 3.45541 -2.68202 -0 -0 -4.22036 -0.68064 0 0 0 -1.40186 0 -0.09285 0.02896 0 3.64134 -0.28963 0 -2.7348 -0.00272 0.38562 -2.13676
ARG_852 -7.98516 0.57053 7.63468 -0.66239 0.13186 0.44185 2.79408 -3.55301 -0.02548 -0.17305 -2.2743 0.04289 0 0 0 -0.56761 0 0.14361 0.06626 2.20044 0 -0.05961 0 -1.2888 -0.44004 0.57582 -2.42743
GLU_853 -3.76673 0.87556 5.54261 -0.19006 0.04129 0.27363 2.84709 -2.38923 -0 -0 -3.38051 -0.54411 0 0 0 -0.77639 0 0.64466 0.10769 0 3.13621 -0.03004 0 -2.7348 5.55985 1.95693 7.17366
PRO_854 -3.60182 1.10233 2.71591 -0.07534 0 0.04631 0.80128 -1.06232 -0 -0 -0.34208 0.63214 0 0 0 0 0 -0.0932 0.03124 0.44494 0 -0.44755 0 -2.4119 5.53089 2.28189 5.55271
ARG_855 -5.2823 0.53432 5.254 -0.63586 0.12428 0.38558 2.33982 -2.38221 -0 -0 -1.84277 0.06938 0 0 0 -0.60121 0 0.34538 0.2026 2.6909 0 -0.17063 0 -1.2888 -0.13199 1.22061 0.83111
ARG_856 -4.24981 0.12479 4.37039 -0.94277 0.24121 0.83147 1.62691 -1.96362 -0 -0 -2.24557 -0.10471 0 0 0 -0.49915 0 -0.02295 0.0249 2.19614 0 -0.17458 0 -1.2888 0.07695 1.28677 -0.71242
HIS_857 -6.00004 0.63979 5.70616 -0.34513 0.00611 0.34754 1.97355 -2.53769 -0.02923 -0.14883 -1.35061 -0.23061 0 0 0 0 0 0.00878 0.4049 0 1.82196 -0.22967 0 -0.45461 -0.11278 1.11472 0.58431
ARG_858 -4.61529 0.28241 3.93787 -0.6161 0.10312 0.41636 1.21641 -1.73056 -0.02873 -0.1467 -0.64215 0.13687 0 0 0 0 0 -0.0407 0.03796 2.78542 0 -0.03993 0 -1.2888 -0.23713 0.49136 0.02167
ALA_859 -3.3885 0.30777 2.57345 -0.02473 0.00027 0 0.62884 -1.52654 -0.00046 -0.00124 -0.08024 -0.39168 0 0 0 0 0 -0.05889 0 0 0 -0.07416 0 1.8394 -0.46264 0.21941 -0.43995
HIS_860 -7.74628 1.08675 5.9992 -0.51168 0.00973 0.66454 1.95711 -3.07064 -0 -0 -0.93701 -0.31402 0 0 -0.50572 0 0 -0.03528 0.0276 0 2.46704 -0.34685 0 -0.45461 -0.60491 0.48276 -1.83227
ARG_861 -6.86133 0.47544 7.51427 -0.63042 0.1685 0.4212 3.01315 -3.25256 -0.00026 -0.00718 -3.07351 0.47542 0 0 -1.03059 -0.6003 0 -0.05209 0.20154 2.03967 0 -0.06979 0 -1.2888 -0.43256 0.65225 -2.33796
HIS_D_862 -4.1185 0.55449 3.98763 -0.41871 0.01901 0.543 1.28203 -1.81662 -0.00347 -0.02662 -1.5777 -0.34307 0 0 0 -1.16791 0 -0.03997 0.03332 0 1.70614 -0.25031 0 -0.45461 -0.46427 0.40663 -2.14953
GLN_863 -3.46757 0.13182 3.90386 -0.23212 0.01739 0.16092 1.89026 -1.73059 -0 -0 -1.26166 -0.73468 0 0 -0.85334 0 0 0.00711 0.10031 0 3.03218 -0.11398 0 -0.18838 -0.37745 0.28679 0.57086
ASP_864 -2.16439 0.37306 3.24921 -0.11033 0.02235 0.31254 1.52216 -1.29341 -0.00158 -0.00574 -2.88924 -0.29716 0 0 -0.65836 -0.77226 0 -0.06091 0.01261 0 1.96856 0.04439 0 -2.3716 -0.24452 0.75448 -2.61013
PRO_865 -3.3439 0.42457 2.01433 -0.20137 0.00996 0.14837 0.70041 -0.89696 -0 -0 -0.47829 0.02787 0 0 0 0 0 0.02289 0.01363 0.41527 0 -0.94446 0 -2.4119 -0.34923 0.78164 -4.06716
SER_866 -2.7443 0.13552 3.22723 -0.02382 0 0.02018 1.52413 -1.45822 -0 -0 -1.59574 -0.00943 0 0 0 -0.5807 0 0.00078 0.00047 0.68196 0 -0.13655 0.60505 -0.77834 -0.41689 0.29209 -1.2566
LYS_867 -4.00551 0.27434 3.21416 -0.4361 0.06022 0.27818 1.00245 -1.48551 -0 -0 0.16394 -0.31073 0 0 0 0 0 0.05269 0.0321 1.96031 0 0.2283 0 -1.5107 -0.05119 0.18489 -0.34815
GLU_868 -2.13925 0.11687 2.30329 -0.22046 0.03556 0.31606 0.98901 -0.94953 -0 -0 -0.43574 -0.58031 0 0 0 -1.03854 0 -0.06856 0.00136 0 3.06236 -0.34828 0 -2.7348 -0.17352 0.16927 -1.69523
CYS_869 -2.05214 0.1552 1.80509 -0.05543 0.01296 0.02234 0.18198 -0.79123 -0.00557 -0.01931 0.2598 -0.50318 0 0 0 0 0 -0.0668 0.0113 0.43066 0 0.19341 0 3.6196 -0.57727 0.28851 2.90992
ALA_870 -2.50561 0.26277 2.35697 -0.02483 0.00012 0 1.11845 -1.31317 -0 -0 -0.37506 -0.32867 0 0 0 0 0 0.03618 0 0 0 0.30156 0 1.8394 -0.00965 0.2758 1.63426
GLY_871 -0.86269 0.04418 0.96368 -0.00037 0 0 0.18018 -0.49337 -0.00557 -0.01931 -0.1027 -0.17798 0 0 0 0 0 -0.09912 0 0 0 -0.59458 0 0.83697 0.2385 0.1043 0.01212
ALA_872 -1.01266 0.1184 1.05659 -0.02444 2e-05 0 0.13398 -0.46665 -0 -0 -0.03102 -0.28352 0 0 0 0 0 -0.03562 0 0 0 0.16207 0 1.8394 0.08425 0.05938 1.60018
LYS_873 -3.85417 0.42711 3.89742 -0.43676 0.07732 0.23064 1.69432 -1.62384 -0 -0 -1.31629 -0.14996 0 0 0 0 0 -0.00702 0.00843 1.74884 0 -0.03188 0 -1.5107 0.05215 0.26877 -0.52562
GLY_874 -1.43442 0.2349 1.17567 -5e-05 0 0 0.34404 -0.70892 -0 -0 -0.02344 -0.42434 0 0 0 0 0 0.04349 0 0 0 0.21499 0 0.83697 0.0627 0.35453 0.67612
GLU_875 -2.215 0.3525 1.74369 -0.2278 0.04298 0.37303 0.44651 -0.9023 -0 -0 0.45388 -0.56287 0 0 0 0 0 -0.03543 0.00208 0 2.92493 0.04468 0 -2.7348 -0.04108 0.20968 -0.12532
ARG_876 -5.24103 0.36074 5.33005 -0.61259 0.13698 0.36022 2.15883 -2.36546 -0.00158 -0.00574 -2.28031 0.07143 0 0 -0.41855 -0.77226 0 -0.00106 0.04751 2.31979 0 -0.21018 0 -1.2888 0.2223 0.33672 -1.853
ARG_877 -4.29454 0.51441 4.93413 -0.90268 0.30187 0.67223 2.1371 -2.25527 -0 -0 -1.61856 -0.20671 0 0 -1.07692 -0.5807 0 0.01813 0.02271 3.12803 0 -0.232 0 -1.2888 1.241 1.92019 2.43361
ALA_878 -3.14813 0.7304 2.01729 -0.02836 0.01513 0 0.42025 -1.6141 -0 -0 1.60687 -0.55753 0 0 0 0 0 -0.05192 0 0 0 0.21552 0 1.8394 1.04534 2.17089 4.66105
ARG_879 -5.27012 0.15505 6.42678 -0.77183 0.15518 0.51767 2.05125 -2.74391 -0.00507 -0.01892 -3.03831 0.29014 0 0 -0.85334 -1.30646 0 -0.04582 0.11363 2.4185 0 -0.07632 0 -1.2888 -0.12027 0.74518 -2.66581
HIS_880 -5.24537 0.39605 5.09411 -0.58882 0.01587 0.43134 1.65123 -2.49619 -0 -0 -1.07693 -0.89109 0 0 0 -1.0667 0 -0.08488 0.04423 0 2.25246 -0.05851 0 -0.45461 -0.4951 0.34859 -2.22433
ARG_881 -2.55614 0.03326 3.43098 -0.64974 0.08719 0.48995 1.1733 -1.49477 -0.02003 -0.09531 -1.39426 0.2609 0 0 0 -1.15339 0 -0.00434 0.04698 2.0384 0 0.09978 0 -1.2888 0.06242 0.35173 -0.58187
GLY_882 -1.68851 0.18997 1.96616 -0.00178 0 0 0.80034 -0.9767 -0 -0 -0.60672 -0.37446 0 0 0 0 0 -0.12679 0 0 0 -1.49744 0 0.83697 0.56408 0.29811 -0.61677
GLY_883 -1.20696 0.24255 1.61927 -0.00034 0 0 0.73023 -0.74043 -0 -0 -0.82296 -0.1551 0 0 -0.94604 0 0 0.00222 0 0 0 -0.84392 0 0.83697 0.05792 0.51681 -0.70978
PRO_884 -2.0217 0.30645 1.42443 -0.1431 0.00028 0.10107 0.35738 -0.71346 -0 -0 0.45902 0.19397 0 0 0 0 0 0.00894 0.01033 0.41027 0 -1.0419 0 -2.4119 -0.52039 0.67862 -2.90168
ARG_885 -3.70233 0.26335 4.03042 -0.8135 0.13914 0.47869 1.39405 -1.53168 -0 -0 -1.55673 0.14978 0 0 0 -1.13666 0 0.03108 0.00644 2.85212 0 -0.11579 0 -1.2888 -0.30396 0.43969 -0.66469
ALA_886 -3.30141 0.74497 1.8459 -0.03072 0.00544 0 1.08064 -1.16963 -0 -0 0.14609 0.27951 0 0 0 0 0 0.1157 0 0 0 -0.02067 0 1.8394 -0.12935 27.7574 29.1633
GLY_887 -2.31036 0.69829 2.71855 -0.00023 0 0 1.47452 -1.28931 -0 -0 0.14362 -0.14552 0 0 0 0 0 -0.00807 0 0 0 -1.02982 0 0.83697 -0.20913 28.0324 28.912
PRO_888 -1.9999 0.58864 1.67522 -0.07568 0 0.04609 1.09134 -0.91854 -0.01557 -0.07911 -0.30334 0.58542 0 0 0 0 0 -0.17983 0.00493 0.37676 0 -0.70131 0 -2.4119 -0.07387 0.67387 -1.71679
ARG_889 -6.31637 0.45259 5.05027 -0.8957 0.17028 0.64397 1.04709 -2.33734 -0.02857 -0.09253 0.4228 0.58199 0 0 0 0 0 -0.11097 0.1546 2.6724 0 -0.07842 0 -1.2888 -0.18777 0.32919 0.18872
GLU_890 -4.0275 0.6057 5.26276 -0.4339 0.07889 0.90459 2.17743 -2.09996 -0 -0 -3.27426 -0.4796 0 0 0 -0.5964 0 -0.05955 0.0244 0 3.01367 -0.07127 0 -2.7348 -0.46025 0.35335 -1.81669
ALA_891 -2.47804 0.26309 2.46169 -0.02506 7e-05 0 1.518 -1.44998 -0.01657 -0.08282 -1.27606 -0.2574 0 0 0 0 0 0.08264 0 0 0 0.01909 0 1.8394 -0.39692 0.38031 0.58145
GLU_892 -0.78097 0.03256 0.75039 -0.24353 0.03933 0.40623 0.07373 -0.36714 -0 -0 0.081 -0.51945 0 0 0 0 0 0.04004 0.00114 0 2.9936 0.22312 0 -2.7348 0.1654 0.32549 0.48615
SER_893 -1.74952 0.20307 2.11606 -0.03306 0.00565 0.04714 1.0301 -1.03906 -0.00101 -0.00417 -1.7668 -0.44042 0 0 -0.77827 0 0 0.05855 0.00036 0.88753 0 -0.41527 1.83163 -0.77834 0.27505 0.4117 -0.13909
GLY_894 -1.50838 0.31438 1.48341 -0.0004 0 0 0.52096 -0.69516 -0 -0 -1.16481 -0.15928 0 0 -0.77827 0 0 0.00175 0 0 0 -0.6086 0 0.83697 -0.03873 0.51184 -1.28432
GLU_895 -1.56532 0.31121 1.3578 -0.36071 0.0944 0.69782 0.13097 -0.60737 -0.02302 -0.10254 -0.14781 -0.80317 0 0 0 0 0 0.00582 0.04401 0 3.03614 0.06884 0 -2.7348 -0.01127 0.33172 -0.27726
GLU_896 -2.49815 0.33746 3.09709 -0.19885 0.03775 0.28443 0.91057 -1.15832 -0.02302 -0.10254 -1.80938 -0.44182 0 0 0 -0.85187 0 0.09431 0.00302 0 2.99357 0.05588 0 -2.7348 0.1151 0.82283 -1.06675
PRO_897 -2.3244 0.333 2.00782 -0.12407 0.00136 0.09212 0.49249 -0.75111 -0.00343 -0.00962 -0.67861 0.23646 0 0 0 0 0 -0.07847 0.03207 0.17686 0 -1.01787 0 -2.4119 -0.32171 0.89723 -3.45179
ALA_898 -1.53255 0.17674 1.52421 -0.02439 0 0 0.24681 -0.75398 -0 -0 0.38777 -0.21216 0 0 0 0 0 0.02267 0 0 0 -0.07895 0 1.8394 -0.74709 0.21758 1.06606
ARG_899 -1.2262 0.08546 1.21788 -0.47581 0.08304 0.29941 0.24522 -0.59079 -0 -0 0.2187 -0.10618 0 0 0 0 0 -0.08614 0.00389 1.70389 0 -0.17029 0 -1.2888 -0.44915 0.08687 -0.449
ARG_900 -5.69434 0.18907 7.45301 -0.80734 0.16662 0.56586 1.81855 -2.87036 -0.01677 -0.10863 -3.72373 0.48047 0 0 0 -1.44761 0 0.01535 0.0893 2.39425 0 -0.07968 0 -1.2888 -0.23917 0.21002 -2.89393
HIS_901 -2.78677 0.0843 2.63897 -0.39958 0.01207 0.41623 0.45834 -1.09178 -0.01496 -0.08717 -0.56057 -0.31685 0 0 0 0 0 -0.00607 0.09142 0 1.8912 -0.04592 0 -0.45461 -0.26546 0.23416 -0.20304
ARG_902 -6.09142 0.33719 6.38646 -0.95656 0.26245 0.70365 1.59344 -2.51778 -0.03176 -0.26228 -1.30922 0.14844 0 0 0 0 0 -0.00962 0.02818 3.43736 0 -0.01829 0 -1.2888 -0.23208 0.19874 0.3781
ALA_903 -5.23082 0.84776 2.4359 -0.02404 0 0 1.37356 -1.90426 -0.01405 -0.10097 0.32822 -0.37715 0 0 0 0 0 -0.056 0 0 0 -0.23537 0 1.8394 -0.47941 0.30139 -1.29585
ARG_904 -8.61352 0.68167 9.01703 -0.8365 0.16617 0.56916 3.25714 -3.66633 -0.0303 -0.26845 -3.43382 0.50498 0 0 -1.73036 0 0 -0.09942 0.33508 2.66745 0 -0.09901 0 -1.2888 -0.6242 0.60853 -2.88348
HIS_D_905 -3.5509 0.43985 3.60709 -0.38721 0.00501 0.50971 1.20456 -1.6081 -0.01279 -0.09137 -1.09216 -0.2593 0 0 0 0 0 0.00998 0.01461 0 1.63002 -0.30102 0 -0.45461 0.05096 0.56458 0.27893
LYS_906 -5.00814 0.35454 4.6301 -0.59652 0.28655 0.25273 1.54191 -1.8841 -0 -0 0.19148 0.31275 0 0 0 0 0 -0.01577 0.12053 2.42511 0 -0.00671 0 -1.5107 0.13283 0.30176 1.52832
ALA_907 -1.99278 0.07404 1.44564 -0.0272 0.00502 0 0.11586 -0.81195 -0 -0 0.34856 -0.39984 0 0 0 0 0 -0.04544 0 0 0 0.06339 0 1.8394 -0.44822 0.37776 0.54424
GLN_908 -2.84963 0.71544 2.46999 -0.68033 0.20846 1.11345 0.58306 -1.2216 -0 -0 -0.29922 -1.23069 0 0 0 0 0 -0.05425 0.03127 0 3.64257 -0.18059 0 -0.18838 5.38789 1.49316 8.94058
PRO_909 -4.57834 1.30522 2.15542 -0.13158 0.00101 0.09287 0.35621 -1.05412 -0 -0 0.09594 0.2711 0 0 0 0 0 -0.03704 0.04358 0.21613 0 -1.14505 0 -2.4119 5.33381 1.6903 2.20356
ALA_910 -3.14587 0.35754 3.0749 -0.02489 3e-05 0 2.31145 -1.85176 -0.00122 -0.01415 -1.89194 -0.20266 0 0 0 0 0 -0.03397 0 0 0 -0.19038 0 1.8394 -0.71483 0.52375 0.03543
HIS_911 -4.91275 0.29172 5.45732 -0.71563 0.015 0.73944 1.87908 -2.47488 -0 -0 -1.62645 -0.34151 0 0 0 0 0 -0.03947 0.11154 0 1.54951 -0.29289 0 -0.45461 0.06154 0.20139 -0.55163
GLU_912 -6.47825 0.30164 7.06962 -0.46029 0.31341 1.46566 2.45152 -3.12361 -0.01704 -0.11337 -3.05859 -3.00384 0 0 0 -1.13666 0 0.00623 0.04594 0 4.00266 -0.32047 0 -2.7348 0.07852 0.30818 -4.40353
ALA_913 -5.83894 0.4591 4.19014 -0.02245 0 0 2.4121 -2.84175 -0.01704 -0.11337 -1.58359 -0.35932 0 0 0 0 0 -0.0457 0 0 0 -0.11624 0 1.8394 -0.48702 0.30645 -2.21823
VAL_914 -7.19199 0.47559 5.30597 -0.30811 0.2206 0.07033 3.05122 -3.27586 -0 -0 -3.54214 -0.179 0 0 0 0 0 -0.04474 0.03111 0.09998 0 -0.37352 0 1.9342 -0.15858 0.20432 -3.68061
GLU_915 -5.19321 0.15246 6.31426 -0.42771 0.04045 0.81224 1.88932 -2.68495 -0.00122 -0.01415 -2.15342 -0.45073 0 0 0 -0.5196 0 0.00209 0.13496 0 3.32903 -0.34356 0 -2.7348 -0.34286 0.26745 -1.92396
LYS_916 -4.85675 0.21039 6.57151 -0.7261 0.17096 0.52659 2.31965 -2.52792 -0.02857 -0.09253 -2.90128 -0.03814 0 0 0 -0.5964 0 -0.02837 0.10388 2.59855 0 -0.00829 0 -1.5107 -0.44109 0.29753 -0.95707
GLU_917 -6.67226 0.28473 7.66839 -0.41224 0.05182 0.8432 3.27618 -3.12617 -0 -0 -4.18375 -0.41824 0 0 -1.0519 -0.59574 0 -0.04866 0.00676 0 3.30621 -0.24723 0 -2.7348 -0.21852 0.38127 -3.89095
THR_918 -6.46043 0.54222 5.60867 -0.16613 0.08062 0.05642 3.16399 -2.88471 -0 -0 -3.43888 0.2188 0 0 0 -0.74218 0 -0.04498 0.0485 0.08427 0 0.03599 2.2593 -1.0874 -0.22008 0.481 -2.46501
THR_919 -4.99424 0.35458 6.25735 -0.11594 0.09109 0.07803 3.27587 -2.82956 -0.01526 -0.11602 -3.49754 -0.55192 0 0 -1.36449 0 0 0.00809 0.07374 0.04651 0 -0.45132 2.45196 -1.0874 -0.37543 0.41958 -2.34231
GLU_920 -3.54687 0.07931 3.97309 -0.45551 0.25609 1.44113 1.69302 -1.76973 -0.02798 -0.15911 -2.17401 -3.04658 0 0 0 0 0 -0.03816 0.00856 0 3.98625 -0.31075 0 -2.7348 -0.5959 0.22153 -3.20042
LYS_921 -4.0351 0.34721 6.04113 -0.45191 0.0621 0.31714 2.64779 -2.49684 -0.02798 -0.15911 -3.10995 0.09607 0 0 0 0 0 -0.01252 0.05029 2.41028 0 0.03307 0 -1.5107 -0.34846 0.15808 0.01058
GLU_922 -7.03192 0.41085 8.34047 -0.2304 0.0747 0.37139 3.6913 -3.60483 -0.02633 -0.24064 -3.35961 -0.66247 0 0 -1.36449 0 0 0.01775 0.35947 0 3.01093 -0.2324 0 -2.7348 -0.27675 0.18403 -3.30375
ALA_923 -4.77358 0.2978 4.73202 -0.02172 0 0 2.63609 -2.73336 -0 -0 -3.06001 -0.36575 0 0 0 0 0 -0.01053 0 0 0 -0.24506 0 1.8394 -0.50196 0.23452 -1.97213
THR_924 -5.35414 0.52239 5.81156 -0.1902 0.08807 0.06378 3.44533 -2.98961 -0 -0 -3.28902 -0.01806 0 0 0 0 0 -0.00384 0.00092 0.05352 0 -0.0004 2.29685 -1.0874 -0.05238 0.38377 -0.31888
GLU_925 -4.19927 0.20121 6.00368 -0.22063 0.03298 0.3175 2.24119 -2.51419 -0.01107 -0.12461 -3.1494 -0.59722 0 0 0 0 0 -0.05306 0.00856 0 3.01435 -0.26393 0 -2.7348 -0.10847 0.3727 -1.78449
LYS_926 -4.93649 0.27131 6.32627 -0.46088 0.13553 0.23688 3.2854 -2.68203 -0 -0 -3.4759 0.09086 0 0 -0.67846 -0.74218 0 -0.03668 0.07626 2.81857 0 -0.07926 0 -1.5107 -0.31057 0.38244 -1.28962
GLU_927 -4.35391 0.55781 5.85334 -0.20701 0.02709 0.30791 2.75573 -2.65669 -0.0007 -0.00681 -4.61012 -0.55129 0 0 0 0 0 0.0341 0.06666 0 2.9218 -0.04814 0 -2.7348 0.4617 0.77321 -1.41012
ALA_928 -4.7252 0.59588 4.59801 -0.02271 0 0 3.11225 -2.55668 -0.00626 -0.04292 -1.86583 -0.35733 0 0 0 0 0 -0.05253 0 0 0 -0.24472 0 1.8394 0.25006 0.84495 1.36636
GLU_929 -4.1207 0.19987 4.73978 -0.20595 0.02339 0.27238 1.666 -2.24795 -0.01126 -0.12337 -1.48206 -0.56484 0 0 0 0 0 0.00718 0.03541 0 3.02417 -0.32035 0 -2.7348 -0.56745 0.44944 -1.9611
ILE_930 -4.27 0.25492 4.02228 -0.50305 0.39062 0.10186 1.74583 -2.16055 -0 -0 -0.75023 -0.04789 0 0 0 0 0 -0.05687 0.00306 0.57872 0 -0.45749 0 0.73287 -0.34075 0.28008 -0.47658
VAL_931 -6.32834 0.42242 4.7278 -0.3114 0.23701 0.07086 2.87934 -2.83923 -0 -0 -0.88175 -0.09954 0 0 0 0 0 -0.05945 0.00044 0.06077 0 -0.33432 0 1.9342 -0.03373 0.25694 -0.29799
GLU_932 -3.52167 0.1919 4.13153 -0.21503 0.03152 0.31143 1.52216 -1.97577 -0.01195 -0.13018 -0.93112 -0.61112 0 0 0 0 0 -0.01168 0.04416 0 3.04035 -0.31882 0 -2.7348 -0.37536 0.25312 -1.31133
ALA_933 -2.1651 0.14607 2.30931 -0.02832 0.00681 0 0.95758 -1.31598 -0.00626 -0.04292 -0.81405 -0.43076 0 0 0 0 0 0.05875 0 0 0 0.01905 0 1.8394 -0.60491 0.3312 0.25987
ASP_934 -2.92689 0.23187 4.54058 -0.09806 0.00127 0.2899 2.29792 -2.03218 -0 -0 -2.11338 -1.01402 0 0 -0.94536 0 0 -0.09799 0.00338 0 4.54044 -0.54427 0 -2.3716 0.1937 0.50491 0.46022
LYS_935 -1.90725 0.14952 2.74972 -0.37539 0.04623 0.17881 1.33095 -1.18455 -0 -0 -1.71012 0.14684 0 0 -0.94536 0 0 -0.09455 0.00022 1.65642 0 0.00691 0 -1.5107 0.16853 0.38706 -0.90672
GLU_936 -2.52793 0.064 2.67821 -0.29809 0.05143 0.36597 0.55771 -1.19899 -0 -0 -0.5502 -0.28702 0 0 0 0 0 -0.08676 0.01456 0 2.76329 -0.02582 0 -2.7348 -0.58645 0.18604 -1.61484
LYS_937 -4.17717 0.45837 4.07052 -0.37144 0.04521 0.17397 1.24269 -1.84088 -0 -0 -1.97585 0.13896 0 0 0 0 0 0.03452 0.00238 1.92897 0 0.0841 0 -1.5107 -0.37549 0.29861 -1.77325
GLU_938 -3.08283 0.11205 3.35401 -0.29739 0.04161 0.37426 0.51267 -1.41409 -0 -0 -1.07721 -0.31834 0 0 -0.3221 0 0 -0.07375 0.0048 0 2.78353 0.01693 0 -2.7348 -0.30723 0.29125 -2.13662
LEU_939 -3.87047 0.2573 2.39679 -0.4693 0.24316 0.08946 0.64138 -1.3166 -0 -0 -0.30757 0.2073 0 0 0 0 0 0.2356 0.08965 0.45265 0 -0.34811 0 0.18072 -0.35237 0.27166 -1.59874
ARG_940 -5.00229 0.34708 5.20978 -0.6358 0.11431 0.43305 2.18333 -2.19725 -0.02065 -0.16477 -1.69291 0.11055 0 0 -1.46575 0 0 0.1143 0.0843 2.34109 0 -0.04722 0 -1.2888 -0.11312 0.61775 -1.07301
ASN_941 -3.64987 0.14438 3.62453 -0.19825 0.03693 0.31222 0.94427 -1.67617 -0.00896 -0.04968 -0.47615 -0.40595 0 0 0 -1.0667 0 -0.02703 0.04329 0 1.97423 -0.33009 0 -0.93687 -0.27146 0.55657 -1.46077
HIS_942 -4.99488 0.41392 4.24106 -0.44122 0.00835 0.54897 1.38237 -1.92647 -0 -0 -1.18954 -0.40403 0 0 -0.94604 0 0 -0.05059 0.04192 0 2.44978 -0.28396 0 -0.45461 -0.56589 0.23762 -1.93324
GLN_943 -5.23756 0.57484 5.78216 -0.24438 0.03415 0.17031 3.02749 -2.46274 -0.02065 -0.16477 -3.04861 -0.40508 0 0 -1.14366 -0.5196 0 0.24669 0.09021 0 3.59461 -0.04121 0 -0.18838 -0.51646 1.02341 0.55078
PRO_944 -2.56452 0.47935 2.1595 -0.08889 0.00102 0.05558 0.75609 -0.79156 -0 -0 0.38736 0.64735 0 0 0 0 0 -0.1834 0.00451 0.63663 0 -0.58965 0 -2.4119 -0.36418 1.14484 -0.72186
ARG_945 -4.43835 0.30184 5.25568 -0.80672 0.11281 0.5003 2.5313 -2.11956 -0 -0 -2.28857 0.05567 0 0 0 -1.07807 0 0.06572 0.17769 2.81638 0 -0.08703 0 -1.2888 -0.34123 0.74693 0.116
GLU_946 -4.0913 0.50203 5.55575 -0.45413 0.04324 0.61367 2.03394 -2.27563 -0.0039 -0.03076 -3.13524 -1.03 0 0 0 -1.30646 0 0.6757 0.02229 0 3.84766 -0.05359 0 -2.7348 -0.41901 1.71536 -0.5252
PRO_947 -3.48103 0.83259 2.97909 -0.18538 0.00157 0.12908 1.38 -1.32604 -0 -0 -1.08742 0.16275 0 0 0 0 0 0.07024 0.00189 0.57779 0 -1.07471 0 -2.4119 -0.27935 1.41774 -2.29308
HIS_948 -4.75499 0.40847 3.8154 -0.47128 0.04864 0.63695 1.19117 -1.91763 -0 -0 -0.99171 -1.90265 0 0 -0.82055 0 0 0.06361 0.44484 0 3.65053 -0.30062 0 -0.45461 1.12194 0.76317 0.53068
CYS_949 -3.6322 0.42535 3.57845 -0.05367 0.01555 0.02163 1.08822 -1.55213 -0 -0 -0.92606 -0.53117 0 0 0 0 0 0.02811 0.00791 0.40499 0 0.1227 0 3.6196 1.29837 0.72245 4.63812
ASP_950 -2.93667 0.1749 3.95087 -0.12954 0.02881 0.40408 1.37332 -1.66945 -0 -0 -3.03989 -0.24289 0 0 0 -1.07807 0 0.05129 0.0752 0 2.59685 -0.36864 0 -2.3716 -0.07383 0.26151 -2.99376
LEU_951 -4.72451 0.46936 1.65684 -0.49128 0.22791 0.09251 0.57989 -1.27658 -0 -0 -0.5903 0.25477 0 0 0 0 0 0.06225 0.10375 0.4059 0 -0.3653 0 0.18072 -0.30528 0.28729 -3.43207
GLU_952 -2.67003 0.23063 2.1241 -0.50259 0.24103 1.60497 0.65999 -1.14759 -0 -0 -0.59458 -2.46186 0 0 0 0 0 0.0145 0.06564 0 4.18167 0.02755 0 -2.7348 -0.39008 0.29547 -1.05597
THR_953 -1.13915 0.05609 1.19276 -0.13185 0.10151 0.07765 0.27462 -0.60585 -0.01472 -0.19241 -0.02465 -1.155 0 0 0 0 0 -0.05461 0.01295 0.00955 0 -0.35157 2.29113 -1.0874 -0.49374 0.24649 -0.9882
SER_954 -1.45888 0.06626 1.70951 -0.02815 0 0.06702 0.51509 -0.83212 -0.01472 -0.19241 0.10913 -0.17895 0 0 0 0 0 -0.00866 4e-05 0.06045 0 -0.51859 0.6 -0.77834 -0.39203 0.158 -1.11734
GLY_955 -1.20145 0.15771 1.17802 -0.00032 0 0 0.59572 -0.68333 -0 -0 -0.85202 -0.18961 0 0 0 0 0 -0.04362 0 0 0 -1.5222 0 0.83697 -0.10043 0.0864 -1.73816
THR_956 -1.26926 0.03714 0.9938 -0.18287 0.06441 0.14307 0.15885 -0.61862 -0.01252 -0.09748 0.04606 -2.23557 0 0 0 0 0 -0.01118 0.06955 0.39274 0 0.74852 2.30667 -1.0874 1.09073 0.23631 0.77295
VAL_957 -3.85105 0.47173 1.78337 -0.29943 0.24734 0.07436 0.82841 -1.41546 -0 -0 -0.51129 -0.24217 0 0 0 0 0 -0.04017 0.02309 0.04745 0 -0.15873 0 1.9342 1.0028 0.40631 0.30076
THR_958 -2.19109 0.11975 1.5048 -0.1165 0.08339 0.06328 0.29475 -0.91725 -0.01252 -0.09748 0.68972 -1.31513 0 0 0 0 0 -0.07045 0.00409 0.14042 0 -0.68162 2.30902 -1.0874 -0.14409 0.33373 -1.09058
VAL_959 -3.43061 0.28575 1.71125 -0.31111 0.24249 0.073 0.58652 -1.21185 -0 -0 1.39238 -0.45974 0 0 0 0 0 0.01357 0.00182 0.34929 0 -0.41529 0 1.9342 -0.02645 0.24566 0.98088
GLY_960 -2.30064 0.58752 1.64818 -4e-05 0 0 1.01184 -1.05808 -0.0032 -0.0455 -0.31497 -0.3616 0 0 0 0 0 -0.13485 0 0 0 0.01458 0 0.83697 5.81104 1.02674 6.71799
PRO_961 -4.41204 0.7042 2.24693 -0.17269 0.03431 0.11618 0.78353 -1.13278 -0 -0 -1.43704 0.10722 0 0 -0.51918 0 0 0.01177 0.0092 0.18117 0 -0.85093 0 -2.4119 6.02121 1.10597 0.38514
MET_962 -5.62001 0.59955 3.9161 -0.44268 0.0592 0.01623 1.82676 -1.9599 -0.0032 -0.0455 -1.93757 -0.10086 0 0 -0.82055 0 0 0.0742 0.19996 2.86498 0 0.13381 0 0.60916 0.00454 0.43751 -0.18826
HIS_D_963 -4.9111 0.42772 3.72377 -0.35909 0.05871 0.47021 1.21805 -1.92105 -0.02003 -0.09531 -0.90371 -0.57296 0 0 -0.50572 0 0 0.10172 0.09655 0 1.5494 -0.36266 0 -0.45461 -0.38994 0.49524 -2.35482
THR_964 -3.12422 0.30961 3.0879 -0.17049 0.08475 0.06091 1.06316 -1.52106 -0 -0 -1.50357 0.02517 0 0 -0.51918 0 0 0.01449 0.04538 0.06398 0 0.0406 2.28475 -1.0874 -0.24017 0.46126 -0.62411
LEU_965 -6.00432 0.85561 2.14407 -0.51364 0.25276 0.11074 0.69331 -1.5488 -0 -0 -0.17857 0.23741 0 0 0 0 0 -0.02524 0.03498 3.14046 0 -0.14127 0 0.18072 -0.35595 0.84248 -0.27525
PRO_966 -5.80139 0.93515 4.58242 -0.20513 0.00877 0.1519 1.81482 -1.71329 -0 -0 -1.50378 0.01931 0 0 0 0 0 0.02812 0.00102 0.37715 0 -0.90863 0 -2.4119 -0.34401 0.84699 -4.12249
SER_967 -3.50801 0.31341 3.28258 -0.02664 0 0.03882 1.46131 -1.59147 -0 -0 -0.44916 -0.91722 0 0 0 0 0 -0.14416 0.00238 0.48452 0 0.14546 0.60674 -0.77834 0.09441 0.5271 -0.45827
THR_968 -4.4156 0.33813 2.89427 -0.1263 0.06242 0.06907 1.04024 -1.58128 -0.0002 -0.00187 0.30354 -1.05696 0 0 0 0 0 -0.03468 0.00052 0.07019 0 -0.02446 2.28118 -1.0874 0.07349 0.46308 -0.73262
CYS_969 -6.73909 0.56204 4.12305 -0.06361 0.01003 0.0223 2.21908 -1.94456 -0.0002 -0.00187 -2.3634 -0.89789 0 0 0 0 0 -0.05198 0.00064 0.44188 0 0.04988 0 3.6196 -0.14117 0.28379 -0.87149
LEU_970 -6.31476 0.68018 4.90482 -0.45759 0.21143 0.07974 2.32402 -2.57888 -0.01786 -0.11212 -1.26991 0.19063 0 0 0 0 0 0.06213 0.02588 0.4042 0 -0.32113 0 0.18072 -0.06031 0.33121 -1.73761
GLN_971 -2.96416 0.31523 3.56005 -0.39363 0.10368 0.26365 1.84677 -1.52818 -0 -0 -1.34809 -0.66497 0 0 0 -1.03854 0 -0.05539 0.00506 0 3.17917 -0.01609 0 -0.18838 0.06348 0.33876 1.47844
LYS_972 -4.37834 0.46358 4.13272 -0.40948 0.04209 0.22695 1.19424 -1.83544 -0.01729 -0.11099 -0.47958 0.02982 0 0 0 0 0 -0.13846 0.01024 1.3066 0 -0.03132 0 -1.5107 0.10064 0.42936 -0.97537
VAL_973 -5.19673 0.6472 4.247 -0.37023 0.24753 0.09223 2.49833 -2.37685 -0 -0 -2.04946 -0.14259 0 0 -0.62858 0 0 -0.08054 0.01434 0.69587 0 0.33967 0 1.9342 -0.18802 0.39087 0.07423
GLU_974 -3.33748 0.45445 3.29691 -0.42622 0.05914 0.88585 1.5483 -1.57565 -0.02981 -0.24094 -1.8219 -0.43999 0 0 0 0 0 -0.06332 0.02288 0 3.07985 -0.1007 0 -2.7348 -0.43735 0.31393 -1.54684
GLU_975 -2.94194 0.12057 3.27486 -0.23745 0.04213 0.40092 1.002 -1.42407 -0.01729 -0.11099 -1.00519 -0.53376 0 0 0 0 0 0.01738 0.01848 0 3.04675 0.21192 0 -2.7348 -0.00576 0.37188 -0.50434
GLN_976 -4.85705 0.69907 3.74569 -0.57517 0.1048 0.51767 1.47821 -1.79592 -0.01195 -0.12882 -1.96449 -0.45381 0 0 -0.62858 0 0 0.10693 0.20499 0 2.48081 -0.05525 0 -0.18838 0.03698 0.91348 -0.37079
PRO_977 -3.8427 0.75292 2.8886 -0.11542 0.00131 0.08722 1.3793 -1.44539 -0.0215 -0.15678 -1.63844 0.26877 0 0 0 0 0 -0.05599 0.08418 0.19146 0 -1.13068 0 -2.4119 -0.62932 0.95884 -4.83555
GLU_978 -2.01884 0.09644 2.34041 -0.45521 0.24367 1.42661 0.55591 -1.07173 -0.02636 -0.154 -0.27499 -3.06254 0 0 0 0 0 -0.10762 0.0066 0 3.76344 -0.31313 0 -2.7348 -0.66233 0.33108 -2.11739
ASP_979 -1.72687 0.19523 2.34597 -0.1245 0.02701 0.38554 0.49336 -1.06739 -0.03255 -0.17985 -0.10026 -0.32842 0 0 0 0 0 -0.06382 0.00943 0 2.5105 -0.40386 0 -2.3716 -0.66762 0.19573 -0.90395
ALA_980 -4.83711 0.61974 3.31661 -0.025 1e-05 0 2.18365 -2.15348 -0.01878 -0.14688 -1.48141 -0.21317 0 0 0 0 0 0.012 0 0 0 -0.14332 0 1.8394 -0.82944 0.24107 -1.63613
ASP_981 -5.57108 0.91456 7.44508 -0.11084 0.01492 0.33954 3.52647 -3.20575 -0.01295 -0.06518 -5.08613 -0.32646 0 0 0 -0.94267 0 0.01268 0.00917 0 1.71101 0.04956 0 -2.3716 -0.64457 0.54422 -3.77002
ASN_982 -5.99513 0.50946 5.29552 -0.38349 0.03996 0.80306 1.24575 -2.72601 -0.02379 -0.12601 0.81669 -0.15473 0 0 0 -0.5389 0 -0.21697 0.00118 0 3.75148 0.42031 0 -0.93687 0.19138 0.63076 2.60366
GLN_983 -5.08431 0.44564 5.46937 -0.66187 0.0696 0.74967 2.23353 -2.47862 -0.00273 -0.0099 -2.37727 -0.47892 0 0 -0.43886 0 0 -0.04678 0.11564 0 2.36431 -0.20792 0 -0.18838 0.0633 0.40277 -0.06174
ARG_984 -2.91606 0.24003 3.61287 -0.93409 0.21059 0.72758 1.65984 -1.59961 -0 -0 -2.12338 -0.12131 0 0 -0.43886 0 0 0.00239 0.01955 2.01508 0 -0.25398 0 -1.2888 0.18731 0.74297 -0.25789
ASN_985 -4.75233 1.5095 4.08517 -0.14489 0.00781 0.19533 1.71284 -2.15408 -0.01295 -0.06518 -0.75156 -0.46496 0 0 0 0 0 0.05946 0.48746 0 1.82719 -0.48422 0 -0.93687 1.19755 4.79998 6.11525
VAL_986 -3.28359 1.04116 2.60576 -0.27494 0.16748 0.06758 0.71554 -1.45782 -0 -0 -0.33641 -0.41413 0 0 0 0 0 0.03547 6e-05 0.00426 0 0.63538 0 1.9342 6.2182 5.52172 13.1799
THR_987 -4.18024 0.25014 2.84098 -0.16144 0.07293 0.05769 1.26705 -1.4755 -0 -0 -1.03237 -0.22804 0 0 0 -0.5389 0 -0.08138 0.03596 0.0981 0 0.09086 2.30216 -1.0874 5.3768 1.42289 5.03028
ARG_988 -2.94754 0.18587 4.02978 -0.77285 0.2646 0.59828 1.18898 -1.60116 -0.02997 -0.15185 -2.37988 -0.01298 0 0 0 -0.94267 0 -0.00724 0.11309 2.60232 0 0.11673 0 -1.2888 0.20592 0.2757 -0.55367
MET_989 -3.28506 0.19941 2.15226 -0.5227 0.16623 0.1079 1.05986 -1.10439 -0 -0 -0.82445 -0.17812 0 0 0 0 0 0.01739 0.02616 2.17285 0 -0.10492 0 0.60916 0.3943 0.2239 1.10978
GLY_990 -0.93793 0.03617 0.97543 -0.0003 0 0 0.33783 -0.45593 -0 -0 -0.47963 -0.18404 0 0 0 0 0 -0.11678 0 0 0 -0.70179 0 0.83697 0.03626 0.14782 -0.50592
SER_991 -1.22887 0.05277 1.11636 -0.02643 0 0.06219 0.16307 -0.53236 -0 -0 0.14227 -0.40326 0 0 0 0 0 -0.00155 0 0.03326 0 -0.55723 0.60021 -0.77834 -0.14112 0.15249 -1.34654
GLN_992 -4.09279 0.45821 3.14749 -0.64816 0.13228 0.6574 0.8061 -1.25904 -0 -0 -0.93907 -0.65755 0 0 0 -0.49915 0 -0.01712 0.03258 0 2.22773 -0.05536 0 -0.18838 -0.34029 0.66617 -0.56895
PRO_993 -1.97629 0.58227 1.54579 -0.19207 0.00199 0.1376 0.34096 -0.5925 -0 -0 0.06794 0.03083 0 0 0 0 0 -0.02592 0.0018 0.64739 0 -0.9869 0 -2.4119 -0.42518 1.15229 -2.10187
PRO_994 -2.16454 0.58201 1.01867 -0.19569 0.00308 0.13872 0.27853 -0.42021 -0 -0 -0.00712 0.0686 0 0 0 0 0 0.05937 0.00104 0.40219 0 -0.94953 0 -2.4119 -0.36718 0.83866 -3.12528
ASP_995 -3.61502 0.83958 2.83264 -0.10873 0.01652 0.3076 1.36915 -1.38259 -4e-05 -0.00089 0.6452 -0.14851 0 0 0 0 0 0.02359 0.01359 0 2.00667 0.13977 0 -2.3716 -0.1524 0.91436 1.32891
PRO_996 -3.5347 0.36724 2.69689 -0.08641 7e-05 0.05376 1.13537 -1.17778 -0 -0 -1.128 0.68728 0 0 -1.03059 0 0 -0.11543 0.00673 0.47623 0 -0.18328 0 -2.4119 -0.25089 0.79803 -3.69736
ASN_997 -3.20064 0.29555 3.12334 -0.17648 0.01646 0.25199 1.136 -1.4952 -0 -0 -0.04842 -0.29492 0 0 0 0 0 0.09047 0.01004 0 1.69172 0.05759 0 -0.93687 -0.19342 0.29746 0.62468
THR_998 -2.63906 0.17248 1.23097 -0.15735 0.04837 0.05805 0.64241 -0.9598 -0 -0 0.42504 -0.05993 0 0 0 0 0 -0.06378 0.01692 0.04543 0 0.0637 2.32097 -1.0874 -0.11149 0.30008 0.24562
ILE_999 -6.04564 1.05249 1.93341 -0.54902 0.22663 0.16362 1.50409 -1.73814 -0 -0 -1.49286 -0.08014 0 0 0 0 0 0.00728 0.16137 0.49938 0 0.10188 0 0.73287 -0.10731 0.76827 -2.86183
VAL_1000 -3.45909 0.38181 1.65375 -0.28146 0.17898 0.05625 0.81537 -1.23178 -0 -0 0.42613 0.12117 0 0 0 0 0 -0.06774 0.00459 0.04053 0 -0.39711 0 1.9342 -0.19489 0.86398 0.84467
HIS_1001 -2.38133 0.2874 1.07936 -0.40706 0.05044 0.52482 0.23308 -0.73912 -0 -0 0.35844 -0.3836 0 0 0 0 0 0.30088 0.00054 0 1.6883 -0.25767 0 -0.45461 -0.33329 0.72781 0.29439
ILE_1002 -4.48287 1.13531 2.48684 -0.49434 0.35473 0.09689 0.65724 -1.5408 -0.01923 -0.05898 0.47118 -0.05789 0 0 0 0 0 1.5842 0.03013 0.57676 0 -0.50463 0 0.73287 5.6886 1.69884 8.35485
PRO_1003 -4.4931 0.89673 2.55973 -0.16865 0.00807 0.11841 0.80378 -1.32021 -0.02138 -0.14518 -0.51623 0.02928 0 0 0 0 0 -0.01389 0.04624 0.50995 0 -0.27273 0 -2.4119 5.88475 1.78549 3.27917
VAL_1004 -5.07408 1.24752 1.87468 -0.37407 0.30197 0.09654 1.05261 -1.39553 -0.01923 -0.05898 0.05697 -0.23434 0 0 0 0 0 -0.02993 0.18537 0.81034 0 0.19653 0 1.9342 -0.01349 0.88274 1.43983
MET_1005 -2.96966 0.4131 1.27271 -0.38262 0.06893 0.25633 0.22429 -0.93933 -0.00189 -0.04005 0.00053 -0.25365 0 0 0 0 0 -0.02034 0.10814 2.44144 0 0.14458 0 0.60916 -0.23176 0.5058 1.20569
LEU_1006 -4.90279 0.5149 3.08441 -0.53151 0.14974 0.12595 1.37026 -1.69667 -0.02138 -0.14518 -0.02398 0.23116 0 0 0 0 0 -0.0526 0.00187 0.4917 0 -0.23352 0 0.18072 -0.22287 0.38863 -1.29114
THR_1007 -1.29802 0.07345 1.12246 -0.12948 0.07033 0.07569 0.21073 -0.64265 -0.0193 -0.16213 -0.14793 -1.0916 0 0 0 0 0 -0.04148 0.00932 0.01202 0 -0.28244 2.262 -1.0874 -0.3585 0.47307 -0.95186
GLY_1008 -2.01753 0.53925 1.76658 -0.00095 0 0 0.75579 -0.99039 -0.01741 -0.12208 0.19383 -0.24445 0 0 0 0 0 -0.10282 0 0 0 -1.53524 0 0.83697 0.4963 0.77361 0.33146
PRO_1009 -2.74881 0.5124 2.28878 -0.19247 0.01647 0.14187 0.90563 -0.9702 -0.0047 -0.04794 -0.36709 -0.12556 0 0 0 0 0 0.00845 0.00056 0.76361 0 0.25204 0 -2.4119 1.35303 0.66008 0.03425
LEU_1010 -2.82619 0.51022 1.7447 -0.6929 0.18853 0.27796 1.37847 -1.21655 -0 -0 -0.55865 0.09149 0 0 0 0 0 -0.02152 0.04052 0.6921 0 -0.10846 0 0.18072 0.73517 0.47687 0.89249
GLY_1011 -3.15229 0.50495 2.16538 -4e-05 0 0 0.8877 -1.45685 -0 -0 0.39472 -0.41359 0 0 0 0 0 -0.16891 0 0 0 0.23987 0 0.83697 0.53453 0.63425 1.00668
GLU_1012 -2.47467 0.34874 3.25529 -0.2114 0.02217 0.27851 1.47518 -1.39523 -0 -0 -0.86673 -0.59528 0 0 0 0 0 -0.03976 0.05813 0 3.06631 -0.35541 0 -2.7348 0.04933 0.46338 0.34375
ALA_1013 -3.67412 0.5937 2.75584 -0.02495 0 0 2.2557 -1.95065 -0.0047 -0.04794 -1.02012 -0.2747 0 0 0 0 0 0.12046 0 0 0 -0.05276 0 1.8394 -0.80527 0.55121 0.2611
THR_1014 -4.72072 0.58794 3.59138 -0.13252 0.0772 0.07744 2.33555 -2.02419 -0.01661 -0.11415 -2.37877 -1.18697 0 0 0 -0.68675 0 -0.04216 0.03452 0.01537 0 0.00346 2.36229 -1.0874 -0.25925 0.71469 -2.84965
VAL_1015 -4.02317 0.56756 0.80686 -0.30863 0.19873 0.06563 0.8363 -1.2699 -0 -0 -0.12558 -0.39842 0 0 0 0 0 -0.04535 0.00692 0.11298 0 0.02865 0 1.9342 0.24174 0.4978 -0.87368
VAL_1016 -6.8743 1.56007 1.85621 -0.30195 0.32117 0.07262 2.00139 -2.145 -0 -0 -1.54424 -0.18969 0 0 0 0 0 0.06318 0.00051 0.0528 0 -0.39889 0 1.9342 -0.232 1.25601 -2.5679
PRO_1017 -1.7681 0.34645 0.43527 -0.17537 0.05317 0.12392 0.22358 -0.31303 -0 -0 -0.28094 0.01232 0 0 0 0 0 -0.01325 0.00306 0.20485 0 -0.83299 0 -2.4119 0.24243 1.28646 -2.86408
SER_1018 -3.70428 0.47037 4.00025 -0.02922 0 0.05179 2.66565 -1.92924 -0 -0 -1.93035 -1.22409 0 0 -0.73739 -0.13031 0 0.00968 0.14419 1.07803 0 -0.23689 0.71118 -0.77834 0.50909 0.46706 -0.59282
GLY_1019 -0.91648 0.07829 1.1417 -4e-05 0 0 0.4175 -0.57088 -0 -0 0.38083 -0.41355 0 0 0 0 0 -0.14383 0 0 0 0.3921 0 0.83697 0.07631 0.32113 1.60003
ASN_1020 -2.33023 0.37028 2.34841 -0.33292 0.01853 0.67007 1.02486 -1.2349 -0.01473 -0.05607 -0.81722 -1.1812 0 0 -0.73739 -0.13031 0 -0.04873 0.00528 0 2.43305 -0.63745 0 -0.93687 -0.24093 0.29651 -1.53196
VAL_1021 -6.80507 0.90999 3.00276 -0.27438 0.22475 0.05612 2.46078 -2.43342 -0.01474 -0.18556 -1.13119 -0.22023 0 0 0 0 0 -0.06499 0.00957 0.35664 0 -0.80498 0 1.9342 -0.54373 0.39568 -3.12779
ASP_1022 -1.60527 0.07034 1.51042 -0.22735 0.03448 0.74432 0.37297 -0.81536 -0.03108 -0.19664 0.16702 -0.86155 0 0 0 0 0 -0.01911 0.02834 0 2.06032 -0.7679 0 -2.3716 -0.26124 0.34264 -1.82622
LEU_1023 -8.21179 1.47032 3.15439 -0.51049 0.37333 0.08705 1.61782 -2.60293 -0.01134 -0.06873 -1.31014 0.38629 0 0 0 0 0 0.19024 0.0203 0.35002 0 -0.23695 0 0.18072 -0.27817 0.8201 -4.57995
GLU_1024 -5.21948 0.44613 6.49845 -0.19773 0.02235 0.26256 3.48911 -2.81044 -0.02219 -0.16396 -5.42323 -0.37436 0 0 0 -1.12682 0 0.40181 0.04854 0 3.74912 -0.00559 0 -2.7348 -0.39882 0.89654 -2.66281
SER_1025 -2.62629 0.28932 3.08343 -0.02703 0 0.03984 1.44365 -1.52867 -0.00054 -0.0043 -0.61698 -0.96989 0 0 0 0 0 -0.00566 0.00335 0.23857 0 -0.00267 0.60084 -0.77834 -0.40259 0.60655 -0.65742
GLN_1026 -3.30248 0.2983 3.52405 -0.73384 0.31306 1.0803 0.87278 -1.67836 -0.00055 -0.00437 -0.73065 -2.26927 0 0 0 -0.44007 0 -0.04759 0.05053 0 3.10025 -0.10191 0 -0.18838 -0.46043 0.55935 -0.15929
ALA_1027 -4.17565 0.62331 1.85145 -0.02183 0 0 1.5177 -1.72452 -0 -0 -0.34661 -0.32537 0 0 0 0 0 -0.01598 0 0 0 0.52294 0 1.8394 0.28146 0.32024 0.34653
GLU_1028 -3.48872 0.15298 3.64096 -0.64774 0.12823 1.20351 1.41137 -1.67536 -0.00973 -0.11373 -0.48546 -0.55543 0 0 0 0 0 -0.0368 0.01352 0 3.34503 -0.2889 0 -2.7348 0.33453 0.23394 0.42739
GLY_1029 -1.82042 0.08385 2.52067 -0.00023 0 0 0.90531 -1.14675 -0.00556 -0.04974 -0.67986 -0.167 0 0 0 0 0 -0.08323 0 0 0 -0.99793 0 0.83697 -0.14589 0.1621 -0.5877
LYS_1030 -1.33661 0.07356 1.60125 -0.4695 0.10994 0.26645 0.25823 -0.6689 -0 -0 -0.11174 -0.08401 0 0 0 0 0 0.01784 0.02441 1.78655 0 0.00511 0 -1.5107 -0.04927 0.12071 0.03331
LYS_1031 -1.38055 0.0516 1.5274 -0.3715 0.05068 0.16748 0.12519 -0.63415 -0 -0 -0.26584 0.17264 0 0 0 0 0 -0.05392 0.00798 1.72589 0 -0.00184 0 -1.5107 -0.38544 0.11109 -0.66398
GLU_1032 -2.25793 0.14798 1.74215 -0.2216 0.02526 0.31963 0.44151 -0.88085 -0.00868 -0.10486 0.0456 -0.47845 0 0 0 0 0 -0.0251 0.02893 0 3.46011 0.01586 0 -2.7348 -0.43066 0.07335 -0.84255
VAL_1033 -4.83679 0.49452 1.05506 -0.36578 0.30701 0.08727 1.25514 -1.55377 -0 -0 0.17642 -0.04761 0 0 0 0 0 -0.09655 0.00716 1.32166 0 -0.09053 0 1.9342 -0.42128 0.20542 -0.56846
GLU_1034 -1.87941 0.13216 1.73091 -0.56421 0.20542 1.51548 0.41609 -0.94043 -0.00868 -0.10486 -0.18822 -3.09654 0 0 0 0 0 -0.06245 0.04503 0 3.43027 -0.23184 0 -2.7348 -0.61998 0.35698 -2.59908
ALA_1035 -4.27228 0.69346 3.14881 -0.02988 0.00969 0 2.44038 -2.10354 -0 -0 -1.48318 -0.43179 0 0 0 0 0 -0.04189 0 0 0 0.46716 0 1.8394 0.06441 0.39172 0.69248
ASP_1036 -3.23981 0.41399 4.21166 -0.11045 0.00776 0.33328 1.90221 -1.92896 -0 -0 -1.06298 -0.5082 0 0 0 0 0 -0.07059 0.01101 0 1.68631 0.08455 0 -2.3716 0.22404 0.35418 -0.06359
ASP_1037 -3.51868 0.30306 3.82858 -0.11736 0.01754 0.36303 0.96419 -1.78767 -0 -0 -1.39811 -0.41104 0 0 0 -0.71494 0 -0.01493 4e-05 0 1.82764 -0.02479 0 -2.3716 -0.36369 0.30203 -3.11671
VAL_1038 -4.53594 0.60542 3.20084 -0.2959 0.15382 0.06549 2.36151 -2.04645 -0 -0 -0.79573 -0.28848 0 0 0 0 0 -0.03294 0.00141 0.28327 0 -0.39316 0 1.9342 -0.18533 0.36555 0.3976
MET_1039 -4.57607 0.38736 3.38773 -0.43826 0.15198 0.17089 1.74084 -1.98074 -0 -0 -0.492 -0.31823 0 0 0 0 0 -0.038 0.06078 2.4833 0 -0.06572 0 0.60916 -0.07954 0.48647 1.48996
ARG_1040 -3.73123 0.47951 4.37853 -0.60125 0.0756 0.34843 1.86749 -1.84632 -0 -0 -2.67537 0.21287 0 0 0 -0.71494 0 -0.15565 0.2234 2.43487 0 -0.07004 0 -1.2888 -0.18237 0.70425 -0.54104
SER_1041 -1.69563 0.18806 2.56967 -0.02893 7e-05 0.05151 1.37155 -1.16424 -0 -0 -0.10398 -0.92786 0 0 0 0 0 0.05104 0.00339 0.26402 0 -0.11811 0.60199 -0.77834 0.06318 0.50069 0.84805
GLY_1042 -0.81218 0.21414 1.22535 -0.00025 0 0 0.29756 -0.54389 -0 -0 0.71973 -0.16583 0 0 0 0 0 -0.09618 0 0 0 -0.5747 0 0.83697 -0.19555 0.49145 1.39662
PRO_1043 -1.22234 0.21744 0.98393 -0.19582 0.003 0.138 0.17785 -0.40375 -0 -0 0.07438 0.07088 0 0 0 0 0 0.01589 0.00454 0.383 0 -0.90673 0 -2.4119 -0.51187 0.54983 -3.03367
ARG_1044 -1.82214 0.39056 1.74756 -0.47267 0.04556 0.23493 0.43002 -0.69045 -0 -0 -0.33624 0.66079 0 0 0 0 0 0.06078 0.00209 2.06655 0 -0.10372 0 -1.2888 -0.48517 0.89874 1.3384
PRO_1045 -2.15267 0.39264 1.68507 -0.11969 0.00039 0.08862 0.55795 -0.70185 -0 -0 -0.46042 0.27066 0 0 0 0 0 -0.06379 0.03554 0.15058 0 -1.15797 0 -2.4119 -0.65312 0.90319 -3.63677
ILE_1046 -1.68588 0.06699 0.83636 -0.47962 0.34357 0.10507 0.23091 -0.54368 -0 -0 -0.11016 0.18737 0 0 0 0 0 -0.0483 0.00404 0.37314 0 -0.48018 0 0.73287 -0.62015 0.23795 -0.84971
VAL_1047 -2.27987 0.41029 1.09533 -0.27032 0.14259 0.05467 0.39521 -0.80077 -0 -0 -0.19161 -0.19023 0 0 0 0 0 -0.04101 0.00243 0.21633 0 -0.64079 0 1.9342 -0.44379 0.90507 0.29773
PRO_1048 -1.91732 0.37359 1.22224 -0.18779 0.00107 0.13194 0.46085 -0.62313 -0 -0 -0.47255 0.06874 0 0 0 0 0 -0.03582 0.00166 0.79855 0 -1.02464 0 -2.4119 -0.53331 0.91372 -3.23411
TYR_1049 -2.74835 0.11361 1.53721 -0.6276 0.01571 0.0922 0.72096 -0.88713 -0 -0 -0.16736 -0.33094 0 0 0 0 0 -0.062 0.1087 0 1.9449 0.04382 0.0298 1.2797 -0.64399 0.42885 0.8481
SER_1050 -2.44057 0.1089 2.35778 -0.02481 0 0.05701 1.10732 -1.28654 -0 -0 -0.07426 -0.57346 0 0 0 0 0 0.00063 0.02045 0.17453 0 -0.45124 0.60355 -0.77834 -0.5419 0.38377 -1.35721
SER_1051 -2.25294 0.19528 1.43725 -0.02746 0.00011 0.02315 0.14365 -0.85927 -0.00222 -0.00659 -0.05086 -0.20462 0 0 0 0 0 -0.05785 2e-05 0.42889 0 0.04138 0.60104 -0.77834 -0.54355 0.14382 -1.76909
MET_1052 -4.98576 0.3649 1.63764 -0.61724 0.09188 0.21663 0.91153 -1.24849 -0 -0 0.52622 -0.24214 0 0 0 0 0 -0.03375 0.08926 2.68912 0 0.05041 0 0.60916 -0.34949 0.21314 -0.07697
PHE_1053 -5.64016 0.53494 0.76454 -0.65908 0.08575 0.39205 0.30498 -1.16857 -0.00222 -0.00659 -0.28593 0.01412 0 0 0 0 0 -0.03345 0.00065 0 2.1153 -0.23249 0 1.0402 0.1346 0.35918 -2.28218
CYS_1054 -2.53694 0.08307 2.0854 -0.04166 0 0.0157 0.69876 -0.97217 -0.00377 -0.07363 -0.6034 -0.14357 0 0 0 0 0 -0.00592 0.04391 0.1857 0 0.06314 0 3.6196 0.05617 0.31632 2.78672
LEU_1055 -3.96258 0.30196 -0.00371 -0.45796 0.29879 0.07494 0.01449 -0.71038 -0 -0 -0.13244 0.27593 0 0 0 0 0 0.14517 0.00032 0.41002 0 -0.34643 0 0.18072 -0.31648 0.33586 -3.89177
SER_1056 -3.76113 0.54873 4.04581 -0.03055 0 0.07148 1.98537 -1.88069 -0.00377 -0.07363 -1.4151 -0.44111 0 0 -0.74083 0 0 -0.00325 0.09587 0.03702 0 -0.55833 0.65065 -0.77834 0.00698 1.16 -1.08482
PRO_1057 -2.23367 0.56836 0.60741 -0.06808 0 0.04244 0.31909 -0.457 -0 -0 0.46472 0.56167 0 0 0 0 0 -0.13208 0.08034 0.18976 0 -0.75049 0 -2.4119 0.37833 1.45647 -1.38462
THR_1058 -3.73176 0.2544 3.32124 -0.13331 0.06353 0.10647 1.35313 -1.70382 -0.01155 -0.07879 -1.10021 -0.68008 0 0 0 -0.4034 0 0.04614 0.01527 0.137 0 -0.09146 2.31325 -1.0874 0.69072 0.74712 0.02649
ASN_1059 -5.08475 0.35344 5.14075 -0.28637 0.02808 0.44775 2.30818 -2.52923 -0 -0 -1.61904 -0.39532 0 0 0 0 0 0.04496 0.01111 0 2.51627 0.1088 0 -0.93687 0.48722 0.50502 1.09998
LEU_1060 -6.64339 0.79599 5.07251 -0.63756 0.36299 0.21942 2.06122 -2.46221 -0 -0 -1.20845 0.06422 0 0 0 0 0 -0.06039 0.08916 0.54714 0 -0.0112 0 0.18072 0.27827 1.03506 -0.3165
LEU_1061 -6.37539 0.71288 3.12308 -0.67961 0.24066 0.26643 2.32673 -2.09608 -0 -0 -1.92161 0.01938 0 0 0 0 0 0.0033 0.02703 1.06984 0 -0.18943 0 0.18072 0.20238 0.9693 -2.12036
ARG_1062 -7.01856 0.75873 5.92763 -0.70892 0.08862 0.44677 2.36995 -3.02162 -0.01272 -0.11613 -2.2508 0.29816 0 0 -0.52661 0 0 -0.06219 0.04873 1.49107 0 -0.18046 0 -1.2888 -0.30948 0.59853 -3.46808
ARG_1063 -5.48192 0.32363 7.10265 -0.60345 0.07917 0.33366 3.67991 -3.01917 -0.00919 -0.03735 -4.68355 0.16016 0 0 0 -1.70013 0 0.0576 0.05617 2.53555 0 -0.05121 0 -1.2888 -0.36465 0.70162 -2.20931
PHE_1064 -8.59918 1.00987 3.80737 -0.9376 0.06247 0.3002 2.89837 -2.69251 -0 -0 -1.91686 -0.05609 0 0 0 0 0 -0.0009 0.12558 0 1.73575 -0.48608 0 1.0402 -0.06075 0.42033 -3.34983
CYS_1065 -8.99665 0.89251 5.16829 -0.04295 0 0.01882 2.86832 -2.86374 -0.01259 -0.13651 -2.85037 -0.27944 0 0 0 0 0 0.0396 0.01044 0.27489 0 0.27972 0 3.6196 0.15582 0.35778 -1.49645
HIS_D_1066 -5.5999 0.20321 6.69327 -0.64697 0.00874 0.66251 3.36353 -3.19948 -0 -0 -3.73208 -0.32842 0 0 0 -0.77279 0 0.11428 0.07785 0 1.61885 -0.12196 0 -0.45461 0.09735 0.42962 -1.58701
TYR_1067 -8.15851 0.81206 3.90327 -0.96142 0.0481 0.35639 2.49518 -2.75938 -0 -0 -1.42348 -0.31051 0 0 0 0 0 0.05892 0.29549 0 1.9544 -0.39119 0.00731 1.2797 0.02255 0.35974 -2.41139
ILE_1068 -9.14881 0.85127 3.49478 -0.65144 0.44238 0.14085 2.46479 -2.71265 -0.01266 -0.0675 -1.7378 0.34408 0 0 0 0 0 -0.05806 0.02943 0.55555 0 -0.38526 0 0.73287 -0.00524 0.61097 -5.11245
VAL_1069 -5.58721 0.75313 3.19155 -0.32164 0.30545 0.07493 1.88188 -2.23513 -0 -0 -1.17118 -0.18863 0 0 0 0 0 -0.03105 0.00105 0.18016 0 -0.13155 0 1.9342 -0.11722 0.64824 -0.81304
THR_1070 -3.22358 0.10125 3.21173 -0.13343 0.07539 0.07806 1.5163 -1.74633 -0 -0 -1.26401 -0.92668 0 0 0 0 0 -0.08449 0.03067 0.01456 0 -0.1217 2.29996 -1.0874 -0.24561 0.34511 -1.1602
MET_1071 -7.34558 0.90034 5.35068 -0.41595 0.18976 0.13484 2.97303 -2.62912 -0.01168 -0.05601 -1.6273 0.17733 0 0 0 0 0 -0.02901 0.12299 1.25665 0 0.11876 0 0.60916 -0.37315 0.43195 -0.22231
ARG_1072 -4.69298 0.31801 4.84916 -0.8907 0.24409 0.69683 2.00514 -2.29161 -0.00496 -0.03729 -1.74741 0.0631 0 0 0 -0.27488 0 0.0059 0.00752 2.7009 0 -0.06373 0 -1.2888 -0.3798 0.52761 -0.25389
TYR_1073 -4.93554 0.55821 3.65513 -0.96258 0.05705 0.36497 1.66756 -1.9742 -0 -0 -0.72589 -0.3057 0 0 0 0 0 0.0118 0.09181 0 1.79043 -0.45025 0.01471 1.2797 -0.09099 0.2632 0.30944
PHE_1074 -10.0253 1.23009 4.1214 -0.61867 0.01442 0.17395 2.54482 -3.00571 -0.00098 -0.01149 -1.27196 -0.13391 0 0 0 0 0 0.01114 0.00914 0 1.89155 -0.49212 0 1.0402 0.11249 0.5547 -3.8562
GLU_1075 -6.94726 0.36865 8.19262 -0.35572 0.10105 0.4143 3.64675 -3.603 -0.02063 -0.15462 -4.70569 -0.66223 0 0 0 -1.21612 0 -0.01418 0.01807 0 3.77971 -0.18879 0 -2.7348 -0.20405 0.65095 -3.635
VAL_1076 -6.0433 0.40098 5.09662 -0.31505 0.21764 0.0724 2.68085 -2.84022 -0 -0 -2.59419 -0.18587 0 0 0 0 0 -0.02316 0.00824 0.06417 0 -0.30623 0 1.9342 -0.30057 0.28016 -1.85334
VAL_1077 -5.92881 0.34216 4.15813 -0.31336 0.20366 0.07262 2.79159 -2.63734 -0.00496 -0.03729 -2.68071 -0.20251 0 0 0 0 0 -0.03917 0.00552 0.12746 0 -0.18058 0 1.9342 -0.13201 0.28462 -2.23678
ILE_1078 -8.29102 1.60527 5.66949 -0.52127 0.43056 0.10104 2.72596 -3.2094 -0.00489 -0.06924 -2.40602 0.14473 0 0 0 0 0 -0.03413 0.02115 0.47774 0 -0.40414 0 0.73287 0.00833 0.52764 -2.49534
LEU_1079 -6.33448 0.23831 4.21846 -0.46584 0.19019 0.10916 2.32002 -2.56857 -0 -0 -2.18485 0.2182 0 0 0 0 0 0.01216 0.07462 0.32229 0 -0.27803 0 0.18072 -0.08029 0.55114 -3.47678
VAL_1080 -5.23789 0.38287 4.32783 -0.31199 0.22104 0.07147 2.69493 -2.56029 -0 -0 -2.39308 -0.11639 0 0 0 0 0 -0.07036 0.00605 0.04773 0 -0.37599 0 1.9342 -0.15666 0.27193 -1.26461
VAL_1081 -7.55605 0.57704 3.48759 -0.32077 0.24158 0.07428 2.91632 -2.73839 -0 -0 -2.68988 -0.31448 0 0 0 0 0 -0.06169 0 0.1793 0 -0.19996 0 1.9342 -0.09977 0.3414 -4.22929
ILE_1082 -9.1927 1.27941 5.47593 -0.53194 0.58232 0.10499 3.00127 -3.339 -0 -0 -2.37893 0.00189 0 0 0 0 0 -0.03103 0.29946 0.49857 0 -0.41201 0 0.73287 -0.05518 0.62081 -3.34327
ALA_1083 -4.40123 0.23788 4.68771 -0.02164 0 0 2.81013 -2.57605 -0 -0 -1.50819 -0.35289 0 0 0 0 0 -0.02779 0 0 0 -0.26241 0 1.8394 -0.15182 0.50418 0.77727
LEU_1084 -6.59361 0.53367 4.49481 -0.49049 0.2025 0.1152 2.59974 -2.73229 -0 -0 -2.4522 0.21954 0 0 0 0 0 -0.01972 0.03309 0.33888 0 -0.2823 0 0.18072 -0.36742 0.34686 -3.87303
SER_1085 -6.83382 0.61865 6.77991 -0.03628 6e-05 0.04539 3.6812 -3.33753 -0 -0 -2.90267 -0.68844 0 0 0 0 0 -0.04392 0.29116 0.61791 0 0.24993 1.96078 -0.77834 -0.28885 0.46345 -0.20142
SER_1086 -5.76057 0.38424 5.63105 -0.024 0 0.04142 3.1927 -2.82946 -0 -0 -1.75022 -1.1419 0 0 0 0 0 0.09837 0.22027 0.71294 0 0.28011 0.62599 -0.77834 -0.19768 0.50196 -0.79313
ILE_1087 -5.02037 0.29345 4.61766 -0.49095 0.3297 0.09946 2.60948 -2.5923 -0 -0 -1.75774 0.00992 0 0 0 0 0 -0.07069 0.03207 0.52448 0 -0.46548 0 0.73287 -0.04597 0.4187 -0.7757
ALA_1088 -5.24369 0.48672 3.13239 -0.02145 0 0 2.57286 -2.47532 -0 -0 -1.20149 -0.35573 0 0 0 0 0 0.00161 0 0 0 -0.31486 0 1.8394 -0.21951 0.34867 -1.4504
LEU_1089 -8.15668 1.04106 4.21551 -0.49544 0.23366 0.11043 2.71471 -2.96055 -0.00459 -0.05961 -1.53544 0.25014 0 0 0 0 0 0.03307 0.11262 0.42416 0 -0.26022 0 0.18072 -0.34925 0.38987 -4.11583
ALA_1090 -5.18882 0.43473 2.09189 -0.02397 0 0 1.90389 -2.08602 -0.01735 -0.08557 -0.96709 -0.39457 0 0 0 0 0 -0.08918 0 0 0 -0.28752 0 1.8394 -0.49684 0.37164 -2.99538
ALA_1091 -4.47635 0.3497 3.01863 -0.02781 0.00444 0 2.60461 -2.16597 -0 -0 -1.97678 -0.40509 0 0 -0.75167 0 0 -0.05277 0 0 0 -0.01876 0 1.8394 -0.68355 0.4527 -2.28928
GLU_1092 -5.738 0.4148 5.16998 -0.28858 0.05876 0.33907 2.3616 -2.35318 -0.02083 -0.20733 -2.20067 -0.21494 0 0 0 -0.98595 0 0.20446 0.04069 0 2.86687 -0.03096 0 -2.7348 -0.61996 0.62489 -3.31409
ASP_1093 -5.57009 0.57815 6.83707 -0.1097 0.02266 0.32919 2.93158 -2.67916 -0.02533 -0.18685 -4.08181 -0.33072 0 0 -1.23132 -0.63301 0 0.25229 0.24639 0 3.90266 -0.75265 0 -2.3716 0.1933 1.39873 -1.28022
PRO_1094 -5.6275 0.88342 2.96111 -0.09405 0.00166 0.0587 1.15057 -1.20649 -0 -0 -0.44923 0.73079 0 0 0 0 0 -0.13115 0.0272 0.52181 0 -0.31876 0 -2.4119 0.26888 1.34967 -2.28525
VAL_1095 -4.60834 0.60067 1.40136 -0.33071 0.31523 0.07974 0.56803 -1.28998 -0.02372 -0.16291 0.12712 -0.59689 0 0 0 0 0 0.14316 0.0103 0.16379 0 0.23914 0 1.9342 0.16019 0.43781 -0.8318
ARG_1096 -4.20324 0.71958 4.0008 -0.62154 0.13587 0.341 1.72577 -1.70651 -0.02382 -0.16435 -1.17244 0.16439 0 0 0 0 0 0.28891 0.04997 2.01932 0 -0.26183 0 -1.2888 0.81235 0.69919 1.51462
THR_1097 -3.37211 0.21179 4.29346 -0.19329 0.11775 0.06931 1.5924 -1.96191 -0.00309 -0.0577 -0.55968 -0.55936 0 0 -0.4702 0 0 -0.02427 0.01248 0.03912 0 0.1837 2.2994 -1.0874 1.73073 0.80362 3.06477
ASP_1098 -3.43236 0.37165 4.5622 -0.11997 0.03742 0.37317 1.95466 -1.99457 -0.00912 -0.08299 -4.52273 -0.23744 0 0 0 0 0 -0.01211 0.00248 0 2.62529 -0.41079 0 -2.3716 1.2305 0.43953 -1.59678
SER_1099 -5.81299 0.94447 7.0466 -0.03037 0 0.05074 3.55941 -3.04092 -0 -0 -2.44614 -0.90898 0 0 -0.62567 -0.63301 0 0.07198 0.2221 0.94733 0 -0.02649 0.60394 -0.77834 -0.37217 1.06835 -0.16016
PRO_1100 -3.18279 0.32924 2.53168 -0.06733 0 0.04222 1.35127 -1.25495 -0 -0 -0.28138 0.6123 0 0 0 0 0 -0.14049 0.0443 0.19945 0 -0.63167 0 -2.4119 -0.14537 1.03635 -1.96907
ARG_1101 -6.40363 0.87943 6.43037 -0.68338 0.10324 0.38609 3.36195 -2.99801 -0.00457 -0.03874 -2.90769 0.33485 0 0 -1.37733 0 0 0.03113 0.2839 2.73927 0 0.04949 0 -1.2888 0.43511 0.44808 -0.21924
ASN_1102 -8.89195 0.61387 8.82443 -0.18503 0.02369 0.29789 4.32136 -4.21417 -0.01481 -0.11668 -2.81522 -0.34386 0 0 -1.70152 0 0 -0.0598 1e-05 0 1.70335 0.18871 0 -0.93687 0.27698 0.68806 -2.34154
ASN_1103 -6.04966 0.31148 6.69091 -0.16149 0.01046 0.23165 2.76476 -3.24015 -0.01221 -0.14069 -2.48243 -0.34123 0 0 0 0 0 0.2263 0.00516 0 1.45909 0.57171 0 -0.93687 0.10461 0.56714 -0.42145
ALA_1104 -4.21405 0.3664 4.45044 -0.02204 0 0 2.63284 -2.40967 -0 -0 -2.16922 -0.37173 0 0 0 0 0 -0.04842 0 0 0 -0.24836 0 1.8394 -0.10641 0.27874 -0.02206
LEU_1105 -8.66379 1.12493 5.2462 -0.48975 0.25126 0.11407 3.41485 -3.51097 -0 -0 -2.09262 0.24686 0 0 0 0 0 0.06669 0.2032 0.34724 0 -0.28679 0 0.18072 -0.38343 0.4868 -3.74455
LYS_1106 -5.78157 0.45797 8.03615 -0.27789 0.01801 0.11167 3.80402 -3.45612 -0 -0 -5.95653 -0.01974 0 0 0 0 0 0.14554 0.12379 1.72969 0 0.01239 0 -1.5107 -0.33532 0.64586 -2.2528
TYR_1107 -5.46503 0.51402 4.42994 -0.79246 0.02783 0.22938 2.43204 -2.46354 -0 -0 -1.92652 -0.32761 0 0 0 0 0 0.02798 0.13834 0 1.74971 -0.4372 1e-05 1.2797 -0.12671 0.50453 -0.20558
LEU_1108 -7.58499 0.62702 4.90867 -0.49425 0.25676 0.1151 2.87058 -3.05018 -0.00937 -0.05384 -2.26608 0.25898 0 0 0 0 0 0.01614 0.00607 0.34771 0 -0.27846 0 0.18072 -0.09086 0.52662 -3.71364
ASP_1109 -6.41622 0.3228 9.16481 -0.10468 0.01036 0.31727 3.68099 -3.99177 -0 -0 -5.88121 -0.43849 0 0 0 -0.46987 0 0.10287 0.177 0 1.93924 0.23086 0 -2.3716 -0.12843 0.44244 -3.41364
TYR_1110 -5.78272 0.42173 4.55217 -1.0634 0.08813 0.44588 2.31638 -2.49041 -0 -0 -2.51903 -0.29516 0 0 0 0 0 -0.01302 0.05953 0 1.96576 -0.34996 0.00018 1.2797 0.03078 0.334 -1.01945
ILE_1111 -6.29801 0.44312 4.17832 -0.51568 0.39608 0.10444 2.42684 -2.61102 -0 -0 -1.76003 0.06195 0 0 0 0 0 -0.04476 0.02243 0.53892 0 -0.40293 0 0.73287 0.02907 0.35169 -2.3467
PHE_1112 -10.8747 1.0285 4.10588 -0.57324 0.26834 0.29745 3.18414 -3.43748 -0 -0 -2.46241 -0.2617 0 0 0 0 0 0.00955 0.3498 0 3.06583 -0.0289 0 1.0402 -0.07319 0.4059 -3.95608
THR_1113 -7.31225 0.53313 6.31723 -0.20721 0.10616 0.07642 3.87009 -3.48919 -0.00937 -0.05384 -4.64363 -0.14423 0 0 0 0 0 0.15122 0.01067 0.13954 0 0.04019 2.28237 -1.0874 -0.11267 0.522 -3.01079
GLY_1114 -3.60535 0.19445 4.63024 -5e-05 0 0 2.28812 -2.27647 -0 -0 -2.42009 -0.41702 0 0 0 0 0 0.02079 0 0 0 0.48596 0 0.83697 0.39893 0.37636 0.51286
VAL_1115 -5.91557 0.48335 4.43543 -0.30582 0.20976 0.07015 2.92693 -2.6493 -0 -0 -2.17845 -0.10139 0 0 0 0 0 -0.05115 0.00117 0.05332 0 -0.28411 0 1.9342 0.36988 0.24057 -0.76101
PHE_1116 -11.1137 1.33327 6.45629 -0.52952 0.17493 0.25242 3.41399 -3.9022 -0.01454 -0.08263 -2.30102 -0.22644 0 0 0 0 0 -0.00556 0.19036 0 2.83666 0.15951 0 1.0402 -0.17184 0.48028 -2.0095
THR_1117 -6.1067 0.35471 5.98063 -0.20116 0.09884 0.07252 3.36075 -2.97688 -0 -0 -3.36564 -0.15272 0 0 0 0 0 0.24075 0.0035 0.07821 0 -0.00085 2.39439 -1.0874 -0.09713 0.47774 -0.92644
PHE_1118 -6.22023 0.59824 4.40854 -0.8369 0.02906 0.28383 2.58699 -2.50735 -0 -0 -2.23653 -0.05306 0 0 0 0 0 -0.01711 0.06342 0 1.81324 -0.432 0 1.0402 0.03149 0.26644 -1.18173
GLU_1119 -8.81184 1.00717 10.1856 -0.21803 0.03688 0.33086 4.00574 -4.38506 -0.01996 -0.15737 -5.44816 -0.66328 0 0 0 0 0 -0.02874 0.26939 0 3.2957 -0.21068 0 -2.7348 -0.2699 0.47008 -3.34643
MET_1120 -8.65888 0.78095 5.89793 -0.28058 0.03073 0.02657 2.97139 -2.97485 -0 -0 -2.8422 -0.00593 0 0 0 0 0 -0.01804 0.11095 1.06788 0 0.05148 0 0.60916 -0.20165 0.67831 -2.75678
VAL_1121 -5.37102 0.30091 4.39189 -0.31433 0.24354 0.07249 2.64854 -2.48845 -0.01259 -0.13651 -2.10949 -0.14127 0 0 0 0 0 -0.06453 1e-05 0.06121 0 -0.33276 0 1.9342 0.03351 0.43425 -0.85042
ILE_1122 -9.23735 0.92212 3.23844 -0.66189 0.53619 0.14781 2.34821 -2.49399 -7e-05 -0.00222 -1.80051 0.3574 0 0 0 0 0 0.02519 0.04792 0.58581 0 -0.36463 0 0.73287 0.00158 0.39882 -5.21831
LYS_1123 -8.53326 0.95028 8.66765 -0.51221 0.26746 0.27674 3.38095 -3.93069 -0.07792 -0.2649 -3.94123 0.17183 0 0 0 0 0 -0.00945 0.13372 2.71009 0 0.07473 0 -1.5107 0.02928 0.69335 -1.42427
MET_1124 -7.02613 0.66665 4.74841 -0.77857 0.27935 0.34432 2.4932 -2.69296 -0.00047 -0.00376 -2.1413 -0.21503 0 0 0 0 0 0.02389 0.12604 2.82669 0 0.03583 0 0.60916 0.09939 0.70411 0.09883
ILE_1125 -7.31877 0.98943 3.59399 -0.6756 0.68152 0.15516 1.93959 -2.12313 -0.00787 -0.0997 -2.11192 0.14813 0 0 0 0 0 0.04809 0.01011 0.78843 0 -0.08994 0 0.73287 0.02066 0.69118 -2.62776
ASP_1126 -4.94568 0.37585 6.0041 -0.23008 0.03539 0.7545 2.9074 -2.67588 -0.02661 -0.2065 -2.54592 -0.82088 0 0 0 -0.77279 0 0.00864 0.16632 0 2.03574 -0.77839 0 -2.3716 -0.12051 1.01024 -2.19664
LEU_1127 -4.96066 0.56677 3.63955 -0.5232 0.17302 0.1659 1.60026 -2.01732 -0.00346 -0.00971 -1.4823 -0.00608 0 0 0 0 0 0.00458 0.07806 0.09659 0 1.04709 0 0.18072 0.49006 1.26007 0.29993
GLY_1128 -3.35129 0.36923 3.19315 -0.00026 0 0 2.1142 -1.82814 -0.03161 -0.20717 -1.59985 -0.17711 0 0 0 0 0 -0.04131 0 0 0 -1.49865 0 0.83697 0.56823 0.77161 -0.882
LEU_1129 -7.85301 1.51884 1.11819 -0.51604 0.34559 0.12765 1.32691 -1.83993 -0 -0 -0.32901 0.17566 0 0 0 0 0 -0.02684 0.2303 0.33724 0 -0.26236 0 0.18072 0.09637 0.43106 -4.93867
LEU_1130 -3.68937 0.14856 2.12508 -0.71613 0.27184 0.32282 0.66045 -1.29766 -0 -0 0.15148 0.14075 0 0 -0.67987 0 0 0.44858 0.01429 0.84455 0 -0.1572 0 0.18072 0.28325 0.82113 -0.12673
LEU_1131 -2.06735 0.05521 1.46794 -0.5077 0.24443 0.13016 0.32597 -0.75657 -0 -0 0.57393 0.23009 0 0 0 0 0 -0.03629 0.08238 0.3303 0 -0.28006 0 0.18072 0.26128 0.96751 1.20195
HIS_1132 -6.38211 1.07894 5.30295 -0.4629 0.02031 0.31432 2.71529 -2.75686 -0.00346 -0.00971 -2.38863 -0.93665 0 0 -1.14709 0 0 0.09594 0.09013 0 1.62523 -0.07414 0 -0.45461 -0.20872 1.28549 -2.2963
PRO_1133 -2.63207 0.47126 1.87456 -0.06546 0 0.04119 0.78819 -0.84525 -0.02027 -0.15261 0.51458 0.58334 0 0 0 0 0 -0.17841 0.07231 0.19005 0 -0.56151 0 -2.4119 -0.12222 1.10826 -1.34594
GLY_1134 -2.32322 0.20674 2.26142 -7e-05 0 0 1.01428 -1.22163 -0 -0 -1.21552 -0.37617 0 0 -1.14709 0 0 -0.05461 0 0 0 0.37084 0 0.83697 0.30434 0.41181 -0.93192
ALA_1135 -5.00828 0.51516 2.71433 -0.01991 0 0 1.54468 -2.32968 -0.01598 -0.13716 -0.64944 -0.09077 0 0 0 0 0 0.05816 0 0 0 0.03573 0 1.8394 0.25916 0.27328 -1.01134
TYR_1136 -8.12944 0.77423 3.84172 -0.66613 0.06668 0.33783 2.55023 -2.42995 -0.00014 -0.0026 -1.57163 -0.14461 0 0 -1.08177 0 0 -0.0537 0.00717 0 2.68519 0.05381 0.00812 1.2797 -0.04796 0.58655 -1.93669
PHE_1137 -7.51067 0.87868 2.70124 -0.50431 0.31768 0.21189 1.27001 -2.03461 -0 -0 -0.44782 0.19615 0 0 0 0 0 0.44402 0.00198 0 3.4414 0.38127 0 1.0402 0.10473 0.81407 1.30592
ARG_1138 -3.16492 0.35144 3.48965 -0.90657 0.20045 0.768 1.41832 -1.6737 -0.00429 -0.01544 -1.25569 -0.26268 0 0 -0.67987 0 0 -0.08685 0.07106 2.09612 0 -0.03029 0 -1.2888 0.31494 0.78352 0.12441
ASP_1139 -4.88554 0.46947 6.6199 -0.21594 0.11346 0.68625 3.7038 -2.95231 -0.00689 -0.04379 -3.91599 -1.61551 0 0 -0.59498 0 0 -0.01352 0.00903 0 2.04584 -0.80918 0 -2.3716 0.42973 0.71996 -2.62781
LEU_1140 -3.35564 0.27761 3.09981 -0.5028 0.24147 0.13034 1.58222 -1.63017 -0.00719 -0.04819 -0.76846 0.2213 0 0 0 0 0 -0.11434 0.00422 0.30191 0 -0.16156 0 0.18072 0.20454 0.41898 0.07477
TRP_1141 -9.80617 1.58307 5.9579 -0.99622 0.06792 0.32971 2.75217 -3.14827 -0.0002 -0.00042 -4.1609 -0.45389 0 0 -0.59498 -0.78958 0 -0.07513 0.11401 0 1.6977 0.04937 0 1.6906 -0.37649 0.50814 -5.65166
ASN_1142 -6.88633 0.80021 6.95933 -0.1833 0.00913 0.26667 3.35852 -3.31779 -0.0074 -0.04928 -3.49138 -0.28732 0 0 -1.08177 0 0 -0.05301 0.05499 0 1.92489 0.13051 0 -0.93687 0.07422 0.70133 -2.01463
ILE_1143 -7.45246 0.59463 4.66794 -0.50961 0.50827 0.10081 2.83682 -2.83318 -0 -0 -1.46123 0.10198 0 0 0 0 0 -0.03218 0.05899 0.50076 0 -0.4082 0 0.73287 0.37522 0.53006 -1.68852
LEU_1144 -6.21192 0.72377 3.73759 -0.70478 0.30563 0.27327 2.25136 -2.44449 -0.01183 -0.07985 -1.75431 0.12605 0 0 0 0 0 0.06041 0.00339 0.97364 0 -0.25615 0 0.18072 -0.06426 0.39271 -2.49907
ASP_1145 -5.69706 0.79562 9.20223 -0.21993 0.00113 0.71004 3.65556 -3.83524 -0.01692 -0.10542 -7.67048 -0.05748 0 0 0 -0.82202 0 -0.00529 0.1868 0 3.62881 0.22588 0 -2.3716 0.09038 0.4203 -1.8847
PHE_1146 -9.53625 1.15917 4.13484 -0.55437 0.01793 0.2514 2.60757 -2.89122 -0 -0 -2.37315 -0.03861 0 0 0 0 0 0.02087 0.00039 0 2.66445 0.02922 0 1.0402 0.10091 0.53584 -2.83082
ILE_1147 -5.90003 0.38882 4.06878 -0.51133 0.48293 0.10434 2.39195 -2.53394 -0.00052 -0.00549 -2.40407 0.05372 0 0 0 0 0 -0.03802 0.01393 0.50076 0 -0.44324 0 0.73287 -0.07861 0.54616 -2.63098
VAL_1148 -7.75729 0.48681 3.56164 -0.31368 0.22344 0.07173 2.27263 -2.86366 -0.00035 -0.00693 -2.53734 -0.15257 0 0 0 0 0 -0.06707 0.0059 0.07156 0 -0.35795 0 1.9342 0.01358 0.36882 -5.04652
VAL_1149 -7.42168 0.91608 4.02716 -0.31858 0.32737 0.07384 2.65276 -2.78077 -0.01183 -0.07985 -2.34559 -0.26991 0 0 0 0 0 -0.00794 0.01944 0.09483 0 -0.33371 0 1.9342 -0.06736 0.40283 -3.18872
SER_1150 -5.25243 0.49569 5.47012 -0.02616 0 0.05983 2.71661 -2.81566 -0.01833 -0.10566 -2.56403 -0.64473 0 0 0 0 0 0.02813 0.002 0.71052 0 0.3447 0.60104 -0.77834 0.05832 0.53508 -1.18329
GLY_1151 -4.88992 0.58087 4.64278 -5e-05 0 0 2.75375 -2.6697 -0 -0 -2.57308 -0.41644 0 0 0 0 0 -0.11541 0 0 0 0.09426 0 0.83697 0.80731 0.30918 -0.63948
ALA_1152 -5.67653 0.17886 4.3137 -0.02127 0 0 3.12399 -2.83888 -0 -0 -1.90369 -0.33827 0 0 0 0 0 -0.02812 0 0 0 -0.26564 0 1.8394 0.47956 0.24361 -0.89329
LEU_1153 -5.97368 0.37976 4.5396 -0.65773 0.1504 0.22482 2.85928 -2.68147 -0 -0 -2.65288 0.09085 0 0 0 0 0 0.1375 0.00233 0.93333 0 -0.2481 0 0.18072 -0.32638 0.41682 -2.62483
VAL_1154 -6.17807 0.64187 4.58006 -0.30887 0.20515 0.07142 2.90953 -2.86506 -0.01735 -0.07577 -3.24553 -0.16172 0 0 0 0 0 -0.05916 0.00277 0.06936 0 -0.31854 0 1.9342 -0.15148 0.54605 -2.42114
ALA_1155 -6.13492 0.63265 3.88271 -0.02141 0 0 2.9596 -2.8581 -0.00865 -0.05026 -2.74789 -0.36966 0 0 0 0 0 0.05607 0 0 0 -0.29158 0 1.8394 -0.24016 0.44546 -2.90674
PHE_1156 -5.31691 0.42048 4.01485 -0.85873 0.04466 0.24806 2.16826 -2.36011 -0 -0 -1.64572 -0.06237 0 0 0 0 0 0.01728 0.00012 0 1.74545 -0.46065 0 1.0402 -0.04129 0.18979 -0.85662
ALA_1157 -3.55675 0.09796 3.95465 -0.0215 0 0 2.05173 -2.1938 -0.00019 -0.00094 -1.14584 -0.33136 0 0 0 0 0 -0.04045 0 0 0 -0.12308 0 1.8394 0.0326 0.21443 0.77686
PHE_1158 -8.06752 1.23709 4.72069 -0.7653 0.02805 0.23442 2.73153 -2.74469 -0 -0 -2.10744 -0.07728 0 0 0 0 0 0.01373 0.29946 0 1.91913 -0.37614 0 1.0402 -0.06966 0.46167 -1.52205
SER_1159 -4.3061 0.34886 5.07358 -0.03393 6e-05 0.03774 2.39287 -2.49844 -0.01735 -0.07577 -1.74195 -0.48805 0 0 0 0 0 -0.01628 0.03141 0.48754 0 0.20924 1.77311 -0.77834 -0.13772 0.60533 0.8658
GLY_1160 -1.89989 0.14875 2.7695 -4e-05 0 0 1.22969 -1.3593 -0 -0 -0.77341 -0.41656 0 0 0 0 0 -0.10973 0 0 0 0.43507 0 0.83697 -0.03209 0.41214 1.2411
SER_1161 -2.27662 0.18267 3.05152 -0.02943 0.02803 0.02947 1.11013 -1.35337 -0.00019 -0.00094 -1.25941 0.01841 0 0 0 0 0 0.10838 0.01696 0.54044 0 -0.0936 0.60001 -0.77834 -0.03543 0.39649 0.25519
LYS_1162 -4.87834 0.48481 4.87885 -0.45857 0.13245 0.24226 2.11507 -1.97724 -0 -0 -0.68286 -0.02141 0 0 0 0 0 0.00311 0.05583 1.79487 0 0.00896 0 -1.5107 -0.25896 0.47413 0.40226
GLY_1163 -0.92805 0.08196 1.28714 -5e-05 0 0 0.15428 -0.53826 -0.00961 -0.03772 0.71137 -0.36509 0 0 0 0 0 0.10126 0 0 0 -0.23783 0 0.83697 0.96292 0.24409 2.26338
LYS_1164 -2.13238 0.28126 2.621 -0.27637 0.02865 0.12129 0.42162 -1.12365 -0 -0 0.22826 -0.1067 0 0 0 0 0 0.09767 0.00263 1.43551 0 0.22749 0 -1.5107 2.54726 0.13661 2.99945
ASP_1165 -3.70474 0.43654 4.56671 -0.12968 0.0261 0.39766 2.0473 -1.87308 -0.00961 -0.03772 -2.7017 -1.10206 0 0 0 0 0 0.13597 0.02715 0 2.46123 -0.58874 0 -2.3716 1.35482 0.45432 -0.61112
ILE_1166 -5.04307 0.6307 4.01349 -0.73919 0.41384 0.29316 1.69573 -2.12913 -0.01261 -0.07713 -1.04278 0.26815 0 0 0 0 0 -0.1186 0.03918 0.82527 0 0.1985 0 0.73287 -0.26156 0.98533 0.67213
ASN_1167 -2.8563 0.27006 3.02889 -0.18191 0.04338 0.27421 0.95918 -1.54629 -0 -0 -0.86901 -0.33168 0 0 0 0 0 -0.03811 0.00852 0 1.44167 0.20942 0 -0.93687 -0.1235 0.75239 0.10408
THR_1168 -5.06008 0.53134 3.88214 -0.19465 0.11985 0.07162 2.14081 -2.15752 -0 -0 -1.51632 -0.28026 0 0 0 0 0 -0.02852 0.01479 0.12417 0 0.01146 2.32676 -1.0874 0.13455 0.24061 -0.72665
ILE_1169 -9.03187 1.17787 4.36025 -0.7067 0.80748 0.16651 2.73285 -3.0734 -0 -0 -1.65497 0.31003 0 0 0 0 0 -0.06068 0.05079 0.55499 0 -0.3789 0 0.73287 0.12942 0.40776 -3.47572
LYS_1170 -6.1156 0.62049 7.12359 -0.56712 0.2906 0.28904 3.19326 -3.31871 -0 -0 -4.7465 0.00046 0 0 0 0 0 0.01667 0.18863 3.01779 0 0.04529 0 -1.5107 -0.14299 0.50061 -1.11521
SER_1171 -3.86394 0.17821 4.69009 -0.0275 0 0.06418 2.05964 -2.21901 -0.01261 -0.07713 -1.3602 -0.5868 0 0 0 0 0 -0.02459 0.00036 0.72881 0 0.33454 0.60027 -0.77834 -0.0339 0.25541 -0.07252
LEU_1172 -8.36868 1.10993 3.82004 -0.47453 0.15561 0.10586 2.33897 -2.8974 -0.00035 -0.00693 -1.23023 0.24762 0 0 0 0 0 0.17635 0.11515 0.32867 0 -0.2777 0 0.18072 -0.08492 0.35172 -4.4101
ARG_1173 -6.95625 0.52406 6.37482 -0.43798 0.05305 0.21437 2.61597 -3.05585 -0.01326 -0.06606 -2.38779 0.38728 0 0 0 0 0 -0.03481 0.07074 2.05048 0 -0.08864 0 -1.2888 -0.32013 0.51968 -1.83911
VAL_1174 -5.51362 0.93457 3.77769 -0.31553 0.22374 0.07297 2.98497 -2.43817 -0 -0 -2.27451 -0.18327 0 0 0 0 0 -0.04996 0.00422 0.22071 0 -0.09929 0 1.9342 -0.25604 0.53846 -0.43887
LEU_1175 -6.55416 0.52417 3.44676 -0.49939 0.13197 0.13615 2.60217 -2.48213 -0 -0 -2.07964 0.2198 0 0 0 0 0 -0.07077 0.18996 0.35764 0 4e-05 0 0.18072 0.01163 0.88518 -2.99991
ARG_1176 -10.3851 1.2619 8.63353 -0.47602 0.07015 0.25684 3.48725 -4.11926 -0 -0 -3.17242 0.38506 0 0 0 0 0 -0.1179 0.07349 2.14402 0 -0.10717 0 -1.2888 -0.11603 0.74234 -2.72811
VAL_1177 -7.92298 1.48962 2.12354 -0.30462 0.21516 0.05523 2.28478 -2.26822 -0.01326 -0.06606 -1.05475 0.30101 0 0 0 0 0 -0.0955 0.03005 0.47093 0 0.51001 0 1.9342 -0.30521 0.3273 -2.28876
LEU_1178 -7.23431 1.18631 1.66063 -0.52115 0.31712 0.14272 2.28374 -1.88243 -0.02565 -0.12988 -1.88419 0.13746 0 0 0 0 0 -0.02908 0.07085 0.09906 0 -0.16546 0 0.18072 -0.38686 0.42384 -5.75659
ARG_1179 -9.47173 1.24548 8.30445 -0.41814 0.05301 0.19216 3.83731 -3.65604 -0 -0 -2.35402 0.41364 0 0 0 -0.46987 0 -0.02409 0.38325 2.14841 0 -0.16408 0 -1.2888 5.37922 1.76278 5.87292
PRO_1180 -6.7531 1.78818 3.58154 -0.08695 0.0005 0.05335 1.81125 -1.70029 -0 -0 -1.88552 0.63737 0 0 0 0 0 -0.03875 0.04353 0.60909 0 -0.566 0 -2.4119 5.57052 2.15438 2.80719
LEU_1181 -6.61679 0.85737 3.11744 -0.54324 0.38589 0.12527 2.75392 -2.22977 -0 -0 -2.19026 0.06132 0 0 0 0 0 -0.04146 0.1216 3.13102 0 -0.17173 0 0.18072 -0.17011 0.95105 -0.27777
LYS_1182 -7.30233 1.06857 8.94318 -0.49059 0.10883 0.30274 4.37835 -3.6872 -0.02566 -0.12996 -5.48955 -0.18432 0 0 0 -0.82202 0 0.11002 0.29425 2.768 0 -0.05394 0 -1.5107 -0.37358 1.13207 -0.96385
THR_1183 -5.49405 0.47422 4.76953 -0.19328 0.11246 0.07206 2.42865 -2.54601 -0 -0 -1.47766 -0.33374 0 0 0 0 0 -0.00664 0.0051 0.17168 0 0.00819 2.31811 -1.0874 -0.24195 1.07144 0.05072
ILE_1184 -8.87192 1.38799 3.85247 -0.48528 0.41318 0.09239 2.2865 -2.78941 -0.00457 -0.03589 -0.99215 0.20688 0 0 0 0 0 -0.00207 0.06568 0.57988 0 -0.35034 0 0.73287 0.13945 0.67076 -3.10358
LYS_1185 -7.4645 0.53437 6.59327 -0.63438 0.25478 0.35379 2.20575 -2.80692 -0.06515 -0.16452 -1.86221 -0.10066 0 0 0 0 0 -0.02221 0.0644 2.79979 0 -0.06218 0 -1.5107 0.05372 0.75196 -1.08162
ARG_1186 -4.73708 0.29446 4.78093 -1.12126 0.29125 0.72965 2.05708 -1.93457 -0.02063 -0.15462 -2.6252 0.17621 0 0 0 -0.94124 0 -0.06512 0.17975 2.51137 0 -0.04751 0 -1.2888 -0.29746 0.63177 -1.58103
LEU_1187 -5.85288 0.72169 4.90961 -0.48413 0.25992 0.12874 3.27337 -2.4982 -0.00384 -0.03386 -2.89495 -0.0733 0 0 0 0 0 0.12805 0.01866 1.10868 0 -0.10786 0 0.18072 0.28984 1.29253 0.3628
PRO_1188 -2.9651 0.48385 2.41383 -0.06804 0 0.04259 1.39397 -1.21244 -0 -0 -1.22816 0.59219 0 0 0 0 0 -0.16139 0.03803 0.169 0 -0.69662 0 -2.4119 0.81433 1.34022 -1.45563
LYS_1189 -4.72916 0.27316 3.53078 -0.40693 0.07131 0.20282 1.39502 -1.71456 -0 -0 -0.24017 0.22115 0 0 0 0 0 -0.04896 0.12516 1.97126 0 -0.09719 0 -1.5107 0.02924 0.51304 -0.41474
LEU_1190 -9.15552 1.87276 3.46109 -0.49623 0.21739 0.11149 2.42717 -2.61473 -0.00457 -0.03589 -1.6721 0.18348 0 0 0 0 0 0.1621 0.28725 0.27743 0 -0.28751 0 0.18072 -0.21283 0.48546 -4.81302
LYS_1191 -8.26533 0.43879 8.3497 -0.46635 0.08838 0.34755 3.59278 -3.8386 -2e-05 -5e-05 -4.48172 0.00143 0 0 0 -0.74721 0 -0.01755 0.08951 2.34614 0 0.06514 0 -1.5107 -0.06043 0.71407 -3.35448
ALA_1192 -4.75744 0.39992 4.78042 -0.02185 0 0 2.573 -2.63218 -0.00855 -0.06403 -3.16184 -0.33886 0 0 0 0 0 -0.03499 0 0 0 -0.23822 0 1.8394 -0.22627 0.86572 -1.02576
VAL_1193 -8.33482 2.08167 3.42222 -0.36715 0.26146 0.08746 2.73374 -2.93521 -0 -0 -1.69129 0.0134 0 0 0 0 0 -0.00163 0.0025 1.15542 0 -0.11586 0 1.9342 -0.31124 1.03135 -1.03378
PHE_1194 -7.67111 1.21535 4.02039 -0.86758 0.06446 0.30753 2.80581 -2.83159 -0 -0 -2.20804 -0.04526 0 0 0 0 0 -0.00524 0.00043 0 1.88015 -0.43745 0 1.0402 -0.10723 0.70975 -2.12943
ASP_1195 -6.08704 0.17905 8.44595 -0.09872 0.00395 0.29363 4.0773 -3.76332 -0 -0 -6.39069 -0.32259 0 0 0 -1.53679 0 -0.04419 0.01151 0 1.7121 0.17986 0 -2.3716 -0.12127 0.36986 -5.46299
CYS_1196 -4.97711 0.25963 5.09282 -0.04753 0 0.01521 2.54979 -2.52772 -0 -0 -3.48766 0.00267 0 0 0 0 0 0.09285 0.02936 0.30733 0 0.27277 0 3.6196 0.06797 0.31946 1.58942
VAL_1197 -7.11737 0.90732 3.98461 -0.32006 0.20737 0.07207 3.04374 -2.79615 -0.0047 -0.03017 -2.75972 -0.18013 0 0 0 0 0 0.07326 0.04613 0.14727 0 -0.23282 0 1.9342 0.115 0.46811 -2.44205
VAL_1198 -5.92375 0.44958 4.87479 -0.31463 0.22978 0.07236 2.89236 -2.73895 -0 -0 -2.2883 -0.19376 0 0 0 0 0 -0.01398 0.00685 0.06483 0 -0.27718 0 1.9342 -0.15837 0.55456 -0.82959
ASN_1199 -5.0215 0.23464 5.88569 -0.17357 0.03367 0.25736 2.61159 -2.81744 -0 -0 -2.17364 -0.32686 0 0 0 0 0 0.13267 0.00261 0 1.41959 0.28089 0 -0.93687 -0.06253 0.33948 -0.31422
SER_1200 -5.64513 0.52357 5.95159 -0.02311 0 0.05392 3.43391 -2.96839 -0.00917 -0.14444 -3.13829 -0.64736 0 0 0 -0.7043 0 -0.01944 0.01202 0.61992 0 0.35155 0.60927 -0.77834 0.1537 0.40707 -1.96145
LEU_1201 -7.16852 0.85751 4.50361 -0.69326 0.27158 0.27638 2.87927 -2.87438 -0 -0 -2.43243 0.08998 0 0 0 0 0 0.00083 0.10911 1.10546 0 -0.2784 0 0.18072 -0.01457 0.60514 -2.58195
LYS_1202 -4.82404 0.2758 5.25612 -0.29591 0.02021 0.12721 2.09189 -2.42265 -0 -0 -1.70252 -0.00183 0 0 0 0 0 0.0419 0.02362 1.66141 0 -0.05976 0 -1.5107 -0.37795 0.45954 -1.23766
ASN_1203 -3.91765 0.2223 4.56807 -0.17141 0.02986 0.25387 2.36347 -2.29751 -0.01204 -0.05423 -1.9506 -0.26519 0 0 0 0 0 0.04135 0.00031 0 1.59337 0.24197 0 -0.93687 -0.07684 0.24003 -0.12774
VAL_1204 -8.31088 1.54413 3.30816 -0.31891 0.19553 0.07289 3.53022 -2.7955 -0 -0 -3.31767 -0.22243 0 0 0 0 0 -0.0621 0.04338 0.44394 0 -0.02594 0 1.9342 -0.02214 0.43658 -3.56653
LEU_1205 -5.23116 0.43684 4.97041 -0.70337 0.27448 0.30673 2.54333 -2.5474 -0 -0 -2.639 -0.00818 0 0 0 0 0 -0.13341 0.00922 0.99874 0 -0.08345 0 0.18072 -0.08133 0.62695 -1.07988
ASN_1206 -5.12346 0.77976 3.42429 -0.1894 0.03388 0.29072 1.96081 -2.2706 -0.01204 -0.05423 -1.25877 -0.40035 0 0 0 0 0 0.07912 0.01396 0 1.83009 -0.04166 0 -0.93687 -0.13221 0.4095 -1.59746
ILE_1207 -9.17425 1.8266 2.9372 -0.60878 0.46196 0.14291 3.27117 -2.77262 -0 -0 -2.35366 -0.05994 0 0 0 0 0 -0.00366 0.05058 2.42873 0 -0.49697 0 0.73287 -0.15106 0.69484 -3.07408
LEU_1208 -7.68143 0.85256 3.75865 -0.49843 0.28143 0.12227 2.68602 -2.64166 -0 -0 -1.51404 0.22971 0 0 0 0 0 -0.01202 0.07355 0.27534 0 -0.29575 0 0.18072 -0.14252 0.87047 -3.45513
ILE_1209 -7.14138 0.83028 3.25199 -0.56899 0.34411 0.15568 2.10108 -2.52825 -0 -0 -1.8656 0.19922 0 0 0 0 0 0.07147 0.0942 1.47433 0 0.07835 0 0.73287 -0.32652 0.51154 -2.58562
VAL_1210 -8.28246 1.22055 3.22297 -0.30804 0.18943 0.06983 2.91436 -2.86042 -0 -0 -1.24204 -0.2581 0 0 0 0 0 0.10396 0.00515 0.29431 0 -0.35547 0 1.9342 -0.15742 0.46333 -3.04588
TYR_1211 -9.28298 0.94403 5.08756 -0.83019 0.04196 0.28905 3.39419 -3.14099 -0.00894 -0.15777 -2.67167 -0.32366 0 0 0 -0.63362 0 0.02818 0.00862 0 1.79504 -0.4395 0.00279 1.2797 0.0868 0.44857 -4.08283
MET_1212 -6.6838 0.49929 5.22604 -0.76327 0.24616 0.21797 2.37008 -2.63555 -0 -0 -2.34877 -0.02211 0 0 0 0 0 0.36401 0.17552 0.90569 0 -0.17233 0 0.60916 -0.047 0.5508 -1.50812
LEU_1213 -8.70831 1.07458 3.46905 -0.65028 0.15034 0.20265 3.13954 -2.81484 -0 -0 -1.60312 0.11797 0 0 0 0 0 -0.00688 0.03064 0.78012 0 -0.18414 0 0.18072 -0.08205 0.86378 -4.04022
PHE_1214 -9.44698 1.01133 3.92143 -0.54279 0.1949 0.26377 2.80588 -3.03453 -0.00228 -0.01329 -2.55447 -0.28785 0 0 0 0 0 -0.03575 0.32644 0 3.273 -0.09715 0 1.0402 0.01194 0.89829 -2.26791
MET_1215 -10.3729 1.00204 5.61891 -0.64873 0.16678 0.33698 3.19439 -3.17514 -0 -0 -2.46709 -0.1266 0 0 0 0 0 0.03173 0.0679 1.90914 0 0.03736 0 0.60916 0.01645 0.51311 -3.28648
PHE_1216 -8.61147 1.19391 3.25249 -1.03343 0.08581 0.39191 3.04283 -2.90409 -0 -0 -2.61815 0.04566 0 0 0 0 0 -0.01092 0.00244 0 1.84417 -0.35202 0 1.0402 0.06874 0.34594 -4.21598
ILE_1217 -8.58303 0.61834 3.81525 -0.50728 0.37302 0.10267 2.77327 -2.86626 -0 -0 -1.91462 0.03199 0 0 0 0 0 0.00584 0.04185 0.5491 0 -0.40107 0 0.73287 0.0058 0.35971 -4.86254
PHE_1218 -9.79974 1.38705 2.80561 -0.55146 0.03997 0.22495 2.90809 -2.84943 -0 -0 -2.89304 -0.03372 0 0 0 0 0 0.12034 0.24656 0 3.24572 0.06039 0 1.0402 -0.09154 0.45441 -3.68566
ALA_1219 -7.24342 0.76098 3.13957 -0.02035 0 0 3.20598 -3.18582 -0.00228 -0.01329 -2.47326 -0.3477 0 0 0 0 0 -0.01031 0 0 0 -0.25524 0 1.8394 -0.32292 0.48011 -4.44857
VAL_1220 -9.5957 1.78223 2.93259 -0.32653 0.47915 0.07461 2.96522 -3.14017 -0 -0 -2.69786 -0.18291 0 0 0 0 0 -0.05969 0.02309 0.05044 0 -0.37449 0 1.9342 -0.20607 0.61959 -5.72229
ILE_1221 -8.46457 1.34578 4.14031 -0.70299 0.37369 0.23404 3.11283 -3.12763 -0.00147 -0.00906 -2.09406 0.44237 0 0 0 0 0 -0.02638 0.00593 1.02913 0 -0.07093 0 0.73287 -0.09011 1.06717 -2.10307
ALA_1222 -7.31554 0.72404 3.12083 -0.02222 0 0 2.83586 -2.92423 -0.00847 -0.10341 -2.76245 -0.38034 0 0 0 0 0 0.19957 0 0 0 -0.36316 0 1.8394 -0.3674 0.75372 -4.7738
VAL_1223 -9.73876 1.442 5.18532 -0.29332 0.14666 0.05988 3.31828 -3.76951 -0.01004 -0.06895 -2.27435 -0.00516 0 0 0 0 0 -0.06824 0.00315 0.05444 0 -0.38147 0 1.9342 -0.25551 0.49964 -4.22172
GLN_1224 -7.0699 0.38991 4.76809 -0.25592 0.03781 0.20354 2.3826 -2.80207 -0.01041 -0.08706 -1.31984 -0.41826 0 0 0 0 0 -0.04716 0.06059 0 2.83284 -0.23723 0 -0.18838 -0.17578 0.58982 -1.3468
LEU_1225 -5.91895 0.40328 3.16173 -0.48264 0.14484 0.10946 2.03859 -2.02821 -0 -0 -2.81772 0.24296 0 0 -0.53923 0 0 0.21563 0.17693 0.51989 0 -0.18478 0 0.18072 -0.12334 0.6544 -4.24643
PHE_1226 -10.1148 1.2805 2.80411 -0.61341 0.03058 0.37874 2.49532 -2.51468 -0.0319 -0.14413 -3.02506 0.14621 0 0 0 0 0 0.05495 0.32241 0 2.06936 -0.2451 0 1.0402 0.07478 1.09011 -4.90175
LYS_1227 -7.45455 1.02369 7.14377 -0.53508 0.33905 0.3991 2.67543 -3.07123 -0.01364 -0.07409 -2.56681 -0.26113 0 0 0 0 0 -0.02046 0.18486 3.77796 0 0.01147 0 -1.5107 -0.25761 0.90143 0.69147
GLY_1228 -3.80164 0.41508 2.48691 -6e-05 0 0 0.71707 -1.53937 -0.00983 -0.04882 0.9296 -0.39649 0 0 0 0 0 -0.08878 0 0 0 -1.46457 0 0.83697 -0.72945 0.45118 -2.2422
LYS_1229 -7.76611 0.50397 7.48509 -0.37367 0.14674 0.23356 2.65119 -3.28319 -0.07166 -0.37347 -4.09933 -0.18741 0 0 -0.53923 0 0 -0.00387 0.48102 1.7737 0 -0.09248 0 -1.5107 -0.68693 0.6013 -5.11149
PHE_1230 -8.968 1.45927 2.45977 -0.7337 0.14418 0.39666 2.04393 -2.18076 -0.03043 -0.13507 -0.79846 0.00513 0 0 0 0 0 0.00573 0.02651 0 2.03734 -0.0344 0 1.0402 0.10633 0.85482 -2.30096
PHE_1231 -7.27635 1.25221 3.1208 -0.56419 0.05145 0.27691 1.45018 -2.20222 -0.02276 -0.1507 -2.2916 0.01272 0 0 0 0 0 0.02062 0.04763 0 1.92286 -0.25953 0 1.0402 0.16124 0.68064 -2.7299
TYR_1232 -7.23008 0.37734 4.19795 -1.04675 0.13532 0.67006 2.12649 -2.57523 -0 -0 -2.16422 -0.34675 0 0 0 0 0 -0.00603 0.05737 0 1.54456 -0.29794 0.00679 1.2797 -0.29512 0.39661 -3.16992
CYS:disulfide_1233 -6.7974 0.79853 3.41112 -0.04982 0 0.03284 1.24017 -1.967 -0 -0 -0.47635 -0.36946 0 0 0 0 -0.64083 -0.00911 0.17031 1.62291 0 -0.01997 0 3.6196 -0.17492 0.3349 0.72551
THR_1234 -4.9445 0.2471 3.72723 -0.12647 0.04733 0.06353 2.07982 -1.9482 -0.02891 -0.19376 -1.29711 -0.75826 0 0 -0.93897 0 0 0.19803 0.03364 0.05607 0 0.09038 2.2848 -1.0874 0.01751 0.34721 -2.13093
ASP_1235 -7.04071 0.77459 8.88908 -0.2318 0.08717 0.74771 4.56915 -3.56714 -0.01653 -0.14322 -6.02336 -1.2681 0 0 -0.65138 -1.53659 0 -0.05682 0.00604 0 2.08746 -0.44006 0 -2.3716 0.05873 0.43398 -5.69341
GLU_1236 -1.73387 0.10967 2.90517 -0.44399 0.13026 1.36245 0.87409 -1.2926 -0.03403 -0.25687 0.27485 -3.07746 0 0 0 0 0 -0.14766 0.02286 0 3.64804 -0.2509 0 -2.7348 -0.1885 0.39394 -0.43935
SER_1237 -2.49739 0.25781 3.89557 -0.04002 0.00171 0.05654 1.49799 -1.55544 -0.01592 -0.10038 -2.66965 -0.3147 0 0 -0.65138 -0.49599 0 -0.05173 0.02569 0.22832 0 -0.33168 1.76086 -0.77834 -0.52212 0.37432 -1.92593
LYS_1238 -6.6394 0.3162 6.38141 -0.53879 0.20639 0.36931 1.60769 -2.31675 -0.03881 -0.14542 -1.00718 -0.02757 0 0 0 0 0 -0.00913 0.10657 2.21059 0 0.23568 0 -1.5107 -0.33068 0.30566 -0.82492
GLU_1239 -3.35632 0.22299 3.53098 -0.21333 0.03429 0.31102 1.38563 -1.59744 -0.00364 -0.01034 -2.01865 -0.54428 0 0 0 0 0 -0.04245 0.00305 0 3.01258 -0.08698 0 -2.7348 0.15002 0.41745 -1.54021
LEU_1240 -7.05759 0.70689 5.60374 -0.45991 0.24222 0.076 2.50821 -2.83311 -0 -0 -2.45006 0.24554 0 0 -0.78625 0 0 0.00097 0.00794 0.39808 0 -0.35992 0 0.18072 0.02066 0.47889 -3.47699
GLU_1241 -5.02179 0.43433 4.73795 -0.34731 0.07972 0.41067 1.72785 -2.25273 -0 -0 -1.80414 -0.61264 0 0 0 0 0 -0.03878 0.04034 0 3.16208 -0.19378 0 -2.7348 -0.3081 0.31177 -2.40934
ARG_1242 -4.24542 0.3757 4.33975 -0.64353 0.18804 0.41765 0.72136 -1.87223 -0 -0 -0.93625 0.46352 0 0 0 -0.57434 0 0.04174 0.28274 2.11564 0 -0.09596 0 -1.2888 -0.40359 0.53803 -0.57596
ASP_1243 -5.88738 0.58755 7.85858 -0.11033 0.0022 0.33174 3.32884 -3.11064 -0.04086 -0.15576 -5.62147 -0.25357 0 0 -0.78625 -0.57434 0 0.15265 0.0735 0 2.09008 -0.27855 0 -2.3716 -0.361 0.74484 -4.38175
CYS:disulfide_1244 -6.75411 0.44621 4.44015 -0.07155 0.01893 0.07499 1.38405 -2.15904 -0 -0 -1.26881 -0.41855 0 0 -0.41882 0 -0.64083 0.01096 0.07067 0.84249 0 0.36467 0 3.6196 0.35452 0.65408 0.54963
ARG_1245 -4.49465 0.32311 5.75259 -0.93391 0.23693 0.69856 1.89147 -2.4767 -0.00205 -0.01034 -2.80231 -0.01547 0 0 -1.0168 0 0 0.01444 0.04998 1.9604 0 -0.23578 0 -1.2888 0.37751 0.43508 -1.53674
GLY_1246 -2.36519 0.13241 2.75749 -0.00043 0 0 1.16605 -1.27004 -0.02956 -0.20147 -1.7342 -0.20287 0 0 0 0 0 -0.06033 0 0 0 -1.51996 0 0.83697 -0.08446 0.28576 -2.28981
GLN_1247 -5.74054 0.46896 3.70818 -0.25433 0.03576 0.17624 0.48086 -1.98103 -0 -0 -0.64519 -0.63361 0 0 0 0 0 0.01319 0.21255 0 3.04132 0.02037 0 -0.18838 -0.02846 0.19229 -1.12182
TYR_1248 -9.77794 0.79372 6.2657 -1.02484 0.09538 0.48669 2.78364 -3.39936 -0.02208 -0.11303 -2.80242 -0.18335 0 0 0 0 0 0.01685 0.16284 0 1.80212 -0.14561 0.00299 1.2797 0.17013 0.17717 -3.4317
LEU_1249 -4.93809 0.74409 0.56601 -0.50024 0.27159 0.11423 0.34445 -1.2103 -0 -0 -0.29925 0.06318 0 0 0 0 0 -0.01943 0.03822 1.03714 0 -0.27111 0 0.18072 0.31757 0.38994 -3.17128
ASP_1250 -4.2234 0.14926 4.63442 -0.18645 0.03428 0.59885 2.25882 -2.22062 -0.03492 -0.17869 -1.78393 -1.31058 0 0 0 0 0 -0.07152 0.12288 0 2.21733 -0.60415 0 -2.3716 -0.04258 0.44473 -2.56788
TYR_1251 -6.38877 0.71756 2.35725 -0.5997 0.04736 0.2855 1.02222 -1.75227 -0.03572 -0.11441 -0.77149 -0.10172 0 0 0 0 0 0.02459 0.01252 0 2.14529 -0.15032 0.00014 1.2797 -0.25302 0.27561 -1.9997
GLU_1252 -3.10268 0.43699 3.72326 -0.2594 0.09613 0.43825 1.05346 -1.55096 -0.01894 -0.16264 -0.65216 -0.46552 0 0 0 0 0 0.00865 0.02169 0 2.92554 0.05539 0 -2.7348 -0.29625 2.12419 1.64021
LYS_1253 -4.41331 1.10536 5.50371 -0.65098 0.24996 0.6541 1.40524 -2.29902 -0.03572 -0.11441 -2.80068 0.25433 0 0 0 0 0 -0.05346 0.01254 2.01937 0 -0.17588 0 -1.5107 -0.25058 2.34395 1.24382
GLU_1254 -1.94476 0.03344 2.80018 -0.45893 0.23653 1.44598 0.26857 -1.17032 -0.0419 -0.24162 -0.28384 -2.88131 0 0 0 0 0 0.0097 0.00332 0 3.94136 -0.20368 0 -2.7348 -0.25905 0.38082 -1.10032
GLU_1255 -3.36536 0.15326 4.1275 -0.37669 0.07382 0.68081 1.56754 -1.82497 -0.02858 -0.16445 -1.61803 -0.6 0 0 0 0 0 -0.01217 0.00151 0 3.15772 -0.05855 0 -2.7348 -0.24433 0.17095 -1.09481
VAL_1256 -4.68837 0.75021 0.36803 -0.38088 0.33665 0.09347 0.25667 -1.09972 -0.00892 -0.02859 -0.35088 -0.35234 0 0 0 0 0 -0.01762 0.01828 0.91469 0 -0.55623 0 1.9342 -0.16829 0.35083 -2.62882
GLU_1257 -3.93348 0.11433 4.22927 -0.31296 0.06364 0.39078 2.04591 -1.94041 -0.00561 -0.08546 -2.26075 -0.34415 0 0 0 0 0 0.08101 2e-05 0 2.92273 0.33953 0 -2.7348 0.03323 0.29025 -1.10692
ALA_1258 -2.92589 0.32695 1.23933 -0.02514 0.00041 0 0.40526 -0.96638 -0.00892 -0.02859 -0.57029 -0.30299 0 0 0 0 0 -0.03034 0 0 0 0.30057 0 1.8394 0.16323 0.20833 -0.37508
GLN_1259 -6.75883 0.75891 6.42834 -0.5266 0.14718 0.49154 2.66159 -2.95192 -0.03897 -0.30375 -2.9213 -0.81788 0 0 0 0 0 0.0526 0.06028 0 3.25558 0.06216 0 -0.18838 0.58913 1.04025 1.03992
PRO_1260 -3.96248 0.60496 2.10713 -0.11193 0.00587 0.08179 0.46663 -0.97706 -0.01962 -0.20205 -0.74979 0.27466 0 0 0 0 0 -0.00051 0.01609 0.10741 0 -0.94767 0 -2.4119 0.24793 1.19045 -4.28009
ARG_1261 -11.4732 0.89974 10.4781 -0.57641 0.04766 0.32378 2.95232 -4.36969 -0.0216 -0.15218 -4.81723 0.31172 0 0 -0.59798 -1.0406 0 -0.01374 0.08393 2.67964 0 -0.14072 0 -1.2888 -0.48532 0.86257 -6.33804
GLN_1262 -5.09556 0.4758 5.13794 -0.24283 0.02967 0.18039 2.46752 -2.34273 -0 -0 -2.63897 -0.73982 0 0 -0.93897 0 0 0.0032 0.05335 0 2.96618 -0.06194 0 -0.18838 -0.26854 0.6328 -0.57086
TRP_1263 -10.0878 0.76211 3.72102 -0.85362 0.02253 0.18741 0.34018 -2.72926 -0 -0 -0.63906 -0.64219 0 0 0 0 0 -0.02726 0.29504 0 2.42253 -0.12831 0 1.6906 0.29034 0.56205 -4.81364
LYS_1264 -5.98186 0.50068 5.36878 -0.48118 0.0971 0.26183 2.64271 -2.47655 -0 -0 -3.80316 0.07404 0 0 0 0 0 0.00417 0.10838 1.77888 0 -0.0322 0 -1.5107 0.36055 0.70217 -2.38638
LYS_1265 -4.17417 0.35638 2.78813 -0.4436 0.05185 0.27396 0.65706 -1.33601 -0.01665 -0.04832 -0.51219 -0.07088 0 0 0 0 0 0.02091 0.08404 2.37969 0 0.00482 0 -1.5107 -0.09988 0.36801 -1.22756
TYR_1266 -11.4424 1.37609 5.71184 -0.82428 0.08884 0.13629 3.54843 -3.59762 -0.00794 -0.09765 -2.34319 -0.25829 0 0 0 0 0 -0.05872 0.09063 0 2.72593 0.05637 0.05881 1.2797 -0.38508 0.81302 -3.12922
ASP_1267 -3.81245 0.1956 2.08008 -0.11513 0.00652 0.34838 0.826 -1.32585 -0 -0 0.06451 -0.76618 0 0 0 0 0 -0.07193 0.02748 0 1.74038 0.05652 0 -2.3716 -0.09242 0.96634 -2.24374
PHE_1268 -8.2914 1.12759 2.15336 -0.64545 0.05903 0.36991 2.14105 -2.03213 -0 -0 -1.30771 0.0543 0 0 -0.50917 0 0 -0.03062 6e-05 0 1.96233 -0.23559 0 1.0402 0.19865 0.52463 -3.42096
HIS_D_1269 -6.49846 0.53295 5.21473 -0.85152 0.0482 1.14761 1.94189 -2.56936 -0.02557 -0.16497 -2.55288 0.34557 0 0 0 0 0 0.09069 0.03216 0 3.00401 0.15621 0 -0.45461 -0.04167 0.4175 -0.2275
TYR_1270 -10.3118 1.79894 1.77758 -0.62811 0.06417 0.35002 2.1749 -2.39795 -0.02346 -0.2853 -0.69323 -0.21369 0 0 0 -0.60689 0 0.19432 0.05869 0 2.79969 -0.1101 0.01124 1.2797 0.35131 0.75916 -3.65078
ASP_1271 -5.31675 0.3963 6.50786 -0.17287 0.00312 0.556 2.98902 -2.92676 -0.02871 -0.20281 -5.10171 -0.36182 0 0 -1.55206 -0.67985 0 0.21617 0.01008 0 3.01353 0.06812 0 -2.3716 1.45905 0.90106 -2.59463
ASN_1272 -6.84976 0.4985 5.77861 -0.18808 0.02578 0.27453 2.93151 -3.09534 -0.00578 -0.01733 -2.15248 -0.78294 0 0 -1.15215 0 0 -0.00902 0.00146 0 4.26357 0.03973 0 -0.93687 1.09487 0.64706 0.36585
VAL_1273 -8.58012 1.47969 2.14116 -0.32397 0.24141 0.07421 3.13721 -2.88417 -1e-05 -3e-05 -1.70628 -0.46807 0 0 -0.51916 0 0 -0.0466 0.00058 0.47087 0 -0.1442 0 1.9342 -0.09273 0.77381 -4.51222
LEU_1274 -4.29606 0.26753 3.72928 -0.49053 0.24301 0.11633 1.68603 -1.94803 -0 -0 -0.81382 0.21899 0 0 -0.63299 0 0 0.0292 0.01762 0.28355 0 -0.28496 0 0.18072 -0.2917 0.61973 -1.36609
TRP_1275 -5.77608 0.59585 4.73693 -0.96134 0.22533 0.33236 2.63441 -2.52073 -0 -0 -0.8136 -0.41667 0 0 0 0 0 0.08704 0.00504 0 1.69023 0.05487 0 1.6906 -0.19962 0.33469 1.69929
ALA_1276 -7.0676 1.06306 3.62143 -0.02241 0 0 3.12447 -3.03393 -0 -0 -1.989 -0.38565 0 0 0 0 0 0.10795 0 0 0 -0.35076 0 1.8394 -0.31919 0.35438 -3.05787
LEU_1277 -6.90184 0.55619 5.09984 -0.60219 0.24399 0.19349 2.8887 -2.84831 -0 -0 -2.50408 -0.11147 0 0 0 0 0 0.10173 0.09722 1.18411 0 -0.19241 0 0.18072 -0.26387 0.54097 -2.3372
LEU_1278 -6.2972 0.34905 3.67448 -0.67218 0.16707 0.27093 2.42993 -2.45227 -0 -0 -2.2784 0.04653 0 0 0 0 0 0.05551 0.00669 1.02079 0 -0.25647 0 0.18072 -0.10058 0.63799 -3.2174
THR_1279 -7.49476 1.07039 5.8338 -0.20817 0.19526 0.078 3.73636 -3.16141 -0 -0 -3.53681 -0.44111 0 0 -0.50917 0 0 -0.00955 0.0702 0.0646 0 -0.00527 2.71349 -1.0874 -0.08811 0.40859 -2.37107
LEU_1280 -10.6391 1.11207 4.41039 -0.50417 0.34965 0.12635 3.39802 -3.41321 -0 -0 -2.50065 0.22832 0 0 0 0 0 0.59125 0.00969 0.32145 0 -0.3171 0 0.18072 -0.12035 0.72932 -6.03737
PHE_1281 -8.48713 0.7733 3.69704 -0.73956 0.01713 0.23034 2.76947 -2.87392 -0.00167 -0.01029 -1.80611 -0.11853 0 0 0 0 0 0.09763 0.09805 0 1.9793 -0.43676 0 1.0402 -0.15615 0.89674 -3.0309
THR_1282 -6.84541 1.07249 5.66816 -0.19769 0.07883 0.06839 3.00772 -3.18406 -0 -0 -2.48152 -0.05654 0 0 0 0 0 0.02662 0.00727 0.08698 0 0.04623 2.29287 -1.0874 0.04937 0.60047 -0.84721
VAL_1283 -7.95042 0.86097 2.63644 -0.30278 0.20369 0.06621 2.42193 -2.56641 -0.00016 -0.00405 -1.62294 -0.0128 0 0 0 0 0 -0.03989 0.03207 0.06389 0 -0.31134 0 1.9342 -0.01745 0.52211 -4.08675
SER_1284 -5.19477 0.66533 4.75369 -0.03276 0 0.07407 2.49225 -2.29543 -0.00598 -0.02445 -2.01708 -0.54049 0 0 0 -0.63362 0 -0.04924 0.00177 0.98532 0 0.30488 0.61762 -0.77834 -0.04208 0.50179 -1.21752
THR_1285 -3.58135 0.65902 3.202 -0.12562 0.05049 0.07966 1.7513 -1.76959 -0.00167 -0.01029 -0.93661 -0.92775 0 0 0 0 0 -0.03706 0.2779 0.0516 0 -0.03839 2.29808 -1.0874 -0.11353 0.48548 0.22627
GLY_1286 -2.69662 0.32194 3.36928 -5e-05 0 0 1.23668 -1.58431 -0 -0 -0.67659 -0.3632 0 0 0 0 0 -0.15801 0 0 0 -1.36349 0 0.83697 -0.01079 0.56929 -0.5189
GLU_1287 -6.06766 0.65579 7.51862 -0.52571 0.06021 0.76538 2.43578 -3.25415 -0.00261 -0.04731 -0.50557 -1.1628 0 0 0 0 0 -0.06253 0.01449 0 3.43056 0.10495 0 -2.7348 0.64796 0.73702 2.0076
GLY_1288 -3.87002 0.2761 3.88556 -6e-05 0 0 2.17887 -1.85822 -0.00794 -0.09765 -2.12742 -0.36972 0 0 -0.17963 0 0 -0.1822 0 0 0 -1.52727 0 0.83697 0.31512 0.49255 -2.23495
TRP_1289 -13.1174 3.09045 3.90158 -1.0592 0.36659 0.68585 3.8143 -3.44486 -0 -0 -2.50197 -0.59903 0 0 -0.92086 0 0 0.16507 0.02721 0 3.79125 -0.21579 0 1.6906 5.7522 1.56057 2.98662
PRO_1290 -5.57693 1.10801 4.00574 -0.07854 0 0.04771 0.99542 -1.62237 -0 -0 -1.65857 0.60014 0 0 0 0 0 -0.16295 0.00622 0.42641 0 -0.56519 0 -2.4119 5.80783 1.85236 2.77339
MET_1291 -6.94015 0.54731 5.03142 -0.29272 0.05879 0.0241 3.37027 -2.67817 -0 -0 -2.29042 -0.0617 0 0 0 0 0 -0.01598 0.0086 1.09882 0 0.15103 0 0.60916 0.18187 0.71257 -0.48521
VAL_1292 -8.17964 1.36706 3.91841 -0.2743 0.12343 0.04628 3.32107 -2.96214 -0 -0 -2.69371 0.28979 0 0 0 0 0 -0.02688 0.0023 0.86863 0 -0.04505 0 1.9342 0.26185 0.83442 -1.21427
LEU_1293 -9.26899 1.16092 3.55555 -0.48084 0.16207 0.11274 2.59106 -2.94716 -0.00778 -0.04415 -2.15564 0.20715 0 0 0 0 0 -0.03623 0.18652 0.49303 0 -0.24509 0 0.18072 -0.18716 0.87342 -5.84988
LYS_1294 -5.34893 0.19239 6.77165 -0.79008 0.12525 0.76532 3.01035 -2.9096 -0 -0 -3.45123 0.14063 0 0 0 -0.35051 0 -0.02985 0.02762 2.95832 0 0.03253 0 -1.5107 -0.23432 0.52577 -0.07538
HIS_D_1295 -6.84171 0.38609 5.38657 -0.44637 0.02529 0.4927 2.07094 -2.86551 -0 -0 -1.54794 -0.11224 0 0 0 0 0 0.02256 0.00025 0 2.5838 -0.02584 0 -0.45461 -0.20977 0.29395 -1.24186
SER_1296 -6.54146 0.76498 5.38217 -0.03051 0.00029 0.02092 3.16219 -2.94305 -0.0275 -0.25767 -3.0887 -0.00489 0 0 0 -0.54031 0 -0.02089 0.00902 0.4776 0 0.33428 1.78705 -0.77834 0.12329 0.32407 -1.84747
VAL_1297 -7.10343 0.66406 4.67158 -0.32141 0.25131 0.07405 2.64332 -3.06447 -0.00334 -0.04901 -2.10721 -0.17617 0 0 0 0 0 -0.06393 0.11713 0.16189 0 -0.19043 0 1.9342 0.08753 0.51083 -1.96352
ASP_1298 -7.02489 0.79705 8.69514 -0.12467 0.02133 0.38923 4.21187 -3.85191 -0.00778 -0.04415 -7.67094 -0.2392 0 0 -0.52698 -0.35051 0 -0.08228 0.01471 0 2.3937 -0.37245 0 -2.3716 -0.50893 0.55607 -6.0972
ALA_1299 -4.43717 0.54508 2.54204 -0.02605 0.00051 0 1.86179 -1.94891 -0.02255 -0.14473 -1.02642 -0.25532 0 0 0 0 0 0.01708 0 0 0 0.0164 0 1.8394 -0.83148 0.42828 -1.44206
THR_1300 -6.96724 0.65017 3.91791 -0.09758 0.06612 0.03955 1.54373 -2.3613 -0.03799 -0.26059 -1.93725 -1.37297 0 0 -0.34173 0 0 0.04218 0.0038 0.27917 0 -0.60224 2.93408 -1.0874 0.33854 0.50876 -4.74227
TYR_1301 -6.48248 0.6289 4.80326 -0.64394 0.05786 0.38077 2.13642 -2.47191 -0.00983 -0.04882 -1.45481 -0.14266 0 0 -0.06 -0.42511 0 0.16469 0.15353 0 2.01834 -0.39263 0.01837 1.2797 0.62969 0.47302 0.61234
GLU_1302 -4.16888 0.23324 3.92078 -0.45361 0.32042 1.44907 0.9761 -1.66754 -0.05743 -0.28938 -0.58636 -3.04033 0 0 0 0 0 -0.05733 0.02036 0 3.86097 -0.33207 0 -2.7348 -0.47038 0.44501 -2.63217
GLU_1303 -2.63054 0.17145 2.64025 -0.23763 0.05085 0.38934 1.15126 -1.28349 -0.01729 -0.1233 -1.263 -0.54389 0 0 0 0 0 0.48001 0 0 2.91959 0.0469 0 -2.7348 -0.51666 0.41789 -1.08306
GLN_1304 -7.00254 0.62569 5.59186 -0.32924 0.0628 0.18856 2.33751 -2.69071 -0.04487 -0.29553 -1.06949 -0.06206 0 0 0 0 0 0.02287 0.0345 0 3.548 -0.01466 0 -0.18838 -0.22249 0.32471 0.81654
GLY_1305 -3.16622 0.59787 3.51818 -0.00026 0 0 1.93885 -1.71797 -0 -0 -2.80067 -0.15968 0 0 -0.28173 0 0 0.07525 0 0 0 -0.71528 0 0.83697 -0.30886 0.6724 -1.51115
PRO_1306 -3.36629 0.52582 1.37113 -0.18206 0.00056 0.12588 0.42006 -0.65752 -0 -0 -0.38628 0.11516 0 0 0 0 0 -0.0317 0.00039 0.74015 0 -1.0462 0 -2.4119 -0.61398 0.72409 -4.67271
SER_1307 -3.98002 0.72115 4.11386 -0.03554 0.00467 0.06689 1.99872 -1.89978 -0.00334 -0.04901 -1.66055 -0.64957 0 0 0 0 0 0.16214 0.00212 0.21885 0 0.17501 0.60093 -0.77834 0.28965 0.99708 0.29491
PRO_1308 -2.33406 0.73903 2.01283 -0.11473 0.01599 0.08345 0.2812 -0.85193 -0 -0 -0.30122 0.24235 0 0 0 0 0 -0.03765 0.0364 0.09906 0 -0.7937 0 -2.4119 0.68961 1.03025 -1.61499
GLY_1309 -1.81832 0.07904 2.53939 -5e-05 0 0 1.12426 -1.18855 -0 -0 -1.98811 -0.39247 0 0 -0.52698 0 0 -0.11605 0 0 0 -1.36297 0 0.83697 -0.41582 0.48542 -2.74422
TYR_1310 -6.70799 1.15777 3.751 -0.71716 0.02026 0.18084 2.38448 -2.10903 -0 -0 -1.57768 -0.31996 0 0 0 -0.42511 0 0.07977 0.04174 0 1.75281 -0.50889 0.09602 1.2797 -0.17227 0.88919 -0.90451
ARG_1311 -7.59204 1.05392 6.11698 -0.64557 0.08963 0.44928 3.19052 -2.85199 -0 -0 -2.99125 0.0306 0 0 0 -1.2465 0 0.03522 0.29101 2.40075 0 -0.15054 0 -1.2888 1.10765 1.10102 -0.90011
MET_1312 -4.55534 0.68558 2.89463 -0.31955 0.07134 0.03898 1.64229 -1.76629 -0 -0 -1.84291 -0.15868 0 0 0 0 0 0.00503 0.18155 1.43394 0 -0.15167 0 0.60916 0.63856 0.66553 0.07214
GLU_1313 -4.648 0.68239 4.78263 -0.33891 0.08464 0.45872 2.51053 -2.10371 -0.01514 -0.06787 -2.20825 -0.53394 0 0 0 -1.2465 0 -0.05468 0.0082 0 3.78992 -0.25854 0 -2.7348 -0.45526 0.39234 -1.95625
LEU_1314 -7.84019 1.1885 4.39503 -0.47357 0.22197 0.12626 2.91682 -2.68616 -0.01255 -0.04424 -1.91196 0.13366 0 0 0 0 0 0.05978 0.18098 0.24913 0 -0.14235 0 0.18072 -0.45181 0.3503 -3.55968
SER_1315 -5.32061 0.43548 4.82907 -0.03811 0.00016 0.05158 3.10085 -2.57828 -0 -0 -3.37547 -0.50963 0 0 0 0 0 -0.0545 0.001 0.16382 0 -0.27721 1.73379 -0.77834 -0.49967 0.38847 -2.72759
ILE_1316 -5.02689 0.69102 4.74204 -0.50552 0.39406 0.10561 2.89969 -2.48111 -0 -0 -1.79149 -0.15135 0 0 0 0 0 -0.06262 0.01484 0.7779 0 -0.27482 0 0.73287 -0.4007 0.46983 0.13335
PHE_1317 -8.48226 0.7543 2.03606 -0.94078 0.04539 0.31763 2.21811 -2.32835 -0.01514 -0.06787 -1.84017 -0.08058 0 0 0 0 0 -0.01738 0.35503 0 1.89216 -0.51153 0 1.0402 0.02957 0.43249 -5.16311
TYR_1318 -11.8545 1.77571 4.82347 -0.71689 0.06166 0.3698 3.85553 -3.61056 -0.01255 -0.04424 -2.22057 -0.1583 0 0 0 -1.1472 0 0.14952 0.00669 0 2.31473 0.05017 0.02386 1.2797 0.06464 0.79088 -4.19843
VAL_1319 -6.53282 0.31522 3.65205 -0.31095 0.17004 0.07175 2.71412 -2.61294 -0 -0 -2.41554 -0.31494 0 0 0 0 0 0.08581 0.01403 0.12863 0 -0.25906 0 1.9342 -0.11762 0.97397 -2.50405
VAL_1320 -6.01288 0.48124 4.94175 -0.31145 0.18476 0.07099 2.94435 -2.87784 -0 -0 -2.51847 -0.14654 0 0 0 0 0 0.05951 0.01916 0.076 0 -0.2693 0 1.9342 -0.15759 0.572 -1.01011
TYR_1321 -13.0491 1.8515 5.0839 -0.93733 0.12946 0.35256 4.08359 -3.7598 -0.01492 -0.18222 -2.70987 -0.30435 0 0 0 0 0 0.09348 0.06375 0 2.00324 -0.43286 0.01686 1.2797 0.02862 0.65818 -5.74558
PHE_1322 -11.192 1.57652 4.37795 -0.62894 0.0852 0.23456 3.22177 -3.26194 -0 -0 -2.27539 0.01597 0 0 0 0 0 0.0237 0.65212 0 3.79518 -0.13336 0 1.0402 0.00509 0.75334 -1.71007
VAL_1323 -6.08017 0.87933 3.63656 -0.31726 0.23318 0.07347 2.13744 -2.45158 -0 -0 -1.34589 -0.29326 0 0 0 0 0 -0.00182 0.00229 0.18896 0 -0.1692 0 1.9342 -0.20903 0.65418 -1.1286
VAL_1324 -6.88317 0.50098 2.94168 -0.32365 0.33785 0.07585 1.91131 -2.28923 -0 -0 -2.32064 -0.37935 0 0 0 0 0 0.02372 0.00646 0.30451 0 -0.34297 0 1.9342 -0.14677 0.7186 -3.93062
PHE_1325 -12.457 2.61705 4.02915 -0.599 0.15739 0.27554 3.84712 -3.48098 -0 -0 -4.32772 0.2686 0 0 0 0 0 0.04593 0.00067 0 3.5199 0.00922 0 1.0402 5.70577 2.79606 3.4479
PRO_1326 -5.87286 1.40474 2.97333 -0.08869 0.0001 0.05463 1.47196 -1.34754 -0 -0 0.07278 0.69727 0 0 0 0 0 0.20702 0.01589 0.49953 0 -0.14048 0 -2.4119 5.487 2.78776 5.81055
PHE_1327 -10.0028 1.40124 2.8177 -0.5048 0.37652 0.20854 2.47164 -2.80439 -0 -0 -2.24242 -0.07222 0 0 0 0 0 4.52738 0.06105 0 4.52661 -0.19845 0 1.0402 0.29634 13.6896 15.5917
PHE_1328 -7.52351 1.10178 3.56384 -0.9985 0.32276 0.50176 1.58889 -2.447 -0.01064 -0.02353 -0.16937 0.15204 0 0 0 0 0 -0.03301 0.4972 0 2.43891 -0.03992 0 1.0402 0.76922 51.6745 52.4056
PHE_1329 -10.6641 1.94963 3.29861 -1.16085 0.2812 0.59777 2.48425 -2.96025 -0 -0 -0.21881 0.56129 0 0 0 0 0 0.02208 0.2068 0 3.52943 -0.04875 0 1.0402 0.31863 44.1029 43.3401
VAL_1330 -6.73393 0.97575 4.43154 -0.32424 0.46785 0.07578 2.6012 -2.77754 -0.01064 -0.02353 -2.78382 -0.72089 0 0 0 0 0 0.03842 0.00266 1.30087 0 0.42471 0 1.9342 0.0799 6.02538 4.98367
ASN_1331 -8.93387 1.62663 7.2814 -0.33237 0.14042 0.65012 3.45259 -4.22193 -0 -0 -0.3591 -1.092 0 0 0 0 0 -0.05502 0.04212 0 2.8166 -0.08969 0 -0.93687 -0.0215 9.61764 9.58516
ILE_1332 -10.1864 1.73179 3.15824 -0.58935 0.39947 0.11003 3.02292 -3.12581 -0 -0 -1.30326 0.30973 0 0 0 0 0 2.2667 0.06291 0.56675 0 -0.49967 0 0.73287 0.04512 31.1185 27.8206
PHE_1333 -9.06486 1.58954 2.14908 -0.81793 0.05007 0.19043 2.60722 -2.43904 -0 -0 -1.56238 -0.0077 0 0 0 0 0 3.08993 0.35964 0 3.5753 0.02627 0 1.0402 -0.05933 36.9886 37.7151
VAL_1334 -6.22242 1.26299 2.14654 -0.2986 0.27273 0.06082 1.70208 -2.12929 -0 -0 -1.55358 -0.46879 0 0 0 0 0 0.03222 0.01044 0.23311 0 -0.1232 0 1.9342 -0.07714 15.776 12.5581
ALA_1335 -6.14132 1.40406 3.54126 -0.02971 0.00926 0 3.40836 -2.68678 -0 -0 -3.42413 -0.29176 0 0 0 0 0 -0.05047 0 0 0 0.70503 0 1.8394 0.35365 24.597 23.2339
LEU_1336 -8.92498 1.85966 2.92416 -0.52452 0.43646 0.12221 2.01336 -2.59537 -0.00042 -0.00079 0.84049 0.21608 0 0 0 0 0 3.02975 0.02057 0.17919 0 -0.13549 0 0.18072 0.10407 46.0415 45.7866
ILE_1337 -9.77502 1.81057 4.5987 -0.5473 0.26445 0.09931 3.0821 -3.26872 -0.00757 -0.02159 -0.71398 0.42936 0 0 0 0 0 2.2857 0.15735 0.88582 0 -0.49137 0 0.73287 -0.1283 38.2317 37.624
ILE_1338 -7.31475 1.63413 3.52949 -0.50697 0.30797 0.11292 2.65767 -2.56031 -0.00042 -0.00079 -1.71261 0.4813 0 0 0 0 0 0.0973 0.49969 1.80493 0 -0.27512 0 0.73287 0.0994 17.8122 17.3989
ILE_1339 -7.82178 0.89094 4.99174 -0.5053 0.30262 0.11092 3.25839 -3.12874 -0.0223 -0.08739 -1.22721 -0.1314 0 0 0 0 0 -0.05 0.02299 0.63955 0 -0.40753 0 0.73287 -0.01448 2.68884 0.24275
THR_1340 -5.05653 0.26529 5.69454 -0.11808 0.03226 0.05679 3.20089 -2.81263 -0.03014 -0.29893 -1.62098 -0.95696 0 0 0 0 0 0.47002 0.00296 0.24253 0 0.0797 2.40821 -1.0874 -0.14238 1.38993 1.7191
PHE_1341 -8.76603 1.09063 4.24124 -0.52137 0.01839 0.19857 2.57406 -2.88355 -0 -0 -2.07568 -0.04476 0 0 0 0 0 0.22391 0.35421 0 2.96917 0.02623 0 1.0402 -0.18466 0.68275 -1.05671
GLN_1342 -7.51385 0.54885 7.51672 -0.79444 0.08958 0.81116 3.77559 -3.68367 -0.00083 -0.00737 -3.12447 -0.80333 0 0 0 -0.69358 0 -0.00385 0.00378 0 2.87871 -0.17283 0 -0.18838 -0.23319 0.68046 -0.91494
GLU_1343 -6.44857 0.67019 7.81886 -0.21466 0.02232 0.27773 3.53948 -3.43234 -0.02098 -0.15449 -3.5045 -0.55913 0 0 0 -0.94015 0 0.02372 0.01428 0 3.02941 -0.18089 0 -2.7348 -0.40644 0.6437 -2.55726
GLN_1344 -4.76568 0.27844 5.3021 -0.84586 0.12534 0.90155 2.37864 -2.5292 -0.02448 -0.11834 -2.09558 -0.85722 0 0 0 0 0 0.13784 0.05681 0 3.01509 -0.19942 0 -0.18838 -0.41138 0.49487 0.65513
GLY_1345 -3.88599 0.28292 4.64257 -4e-05 0 0 2.36021 -2.34365 -0 -0 -2.09972 -0.41552 0 0 0 0 0 -0.07101 0 0 0 0.34282 0 0.83697 0.3176 0.24009 0.20725
ASP_1346 -5.06796 0.19289 7.34335 -0.1081 0.00637 0.32669 3.29599 -3.25093 -0.0286 -0.0976 -4.47159 -0.32189 0 0 0 -0.69358 0 0.03481 0.00949 0 1.70019 0.17984 0 -2.3716 0.32457 0.19003 -2.80762
LYS_1347 -5.37389 0.33003 6.34733 -0.28925 0.02037 0.1212 2.64218 -2.81561 -0.02448 -0.11834 -2.56355 -0.02058 0 0 -0.72322 0 0 0.09132 0.12444 1.73327 0 0.01535 0 -1.5107 -0.34805 0.27558 -2.0866
VAL_1348 -4.91765 0.40517 4.71609 -0.30633 0.20244 0.06923 2.53673 -2.4154 -0 -0 -2.19993 -0.08141 0 0 0 0 0 -0.06793 0.00228 0.05264 0 -0.34016 0 1.9342 -0.21067 0.30922 -0.3115
MET_1349 -7.35808 0.64959 5.02386 -0.79997 0.23313 0.21383 2.72384 -2.61976 -0 -0 -1.92673 -0.04009 0 0 0 0 0 -0.04575 0.29941 0.91031 0 -0.1919 0 0.60916 -0.18612 0.55436 -1.95092
SER_1350 -3.03359 0.19056 4.18912 -0.0412 0.00016 0.059 2.23179 -1.89113 -0 -0 -2.08032 -0.54251 0 0 -0.72322 0 0 -0.08355 0.3519 0.1589 0 -0.27586 1.95159 -0.77834 -0.48318 0.59472 -0.20518
GLU_1351 -2.39832 0.26694 3.1171 -0.21946 0.03395 0.34098 1.21391 -1.37231 -0.0164 -0.14045 -0.6322 -0.53807 0 0 0 0 0 -0.04483 0.02867 0 2.92736 0.09126 0 -2.7348 -0.42677 0.2793 -0.22414
CYS_1352 -5.13391 0.35285 3.92671 -0.04498 0 0.01352 2.21465 -1.82184 -0.01586 -0.12528 -1.52333 -0.34271 0 0 0 0 0 0.03577 0.00294 0.19841 0 -0.12277 0 3.6196 -0.13906 0.18494 1.27965
SER_1353 -1.72719 0.17142 2.05449 -0.02667 0.00415 0.02651 0.82479 -0.94252 -0.02158 -0.20117 -1.24837 0.06608 0 0 -0.88162 0 0 -0.0302 0.00105 0.59944 0 -0.13683 0.60035 -0.77834 -0.11102 0.25316 -1.50406
LEU_1354 -6.49451 0.77054 2.31065 -0.47328 0.21731 0.09791 1.12199 -1.66568 -0 -0 -0.88162 0.16469 0 0 0 0 0 0.0539 0.19352 1.60215 0 -0.30165 0 0.18072 -0.20882 0.3603 -2.95188
GLU_1355 -4.80842 0.48775 6.1164 -0.25159 0.03458 0.26847 3.04937 -2.53672 -0.01633 -0.11047 -3.61104 -0.15514 0 0 -0.75617 0 0 0.08271 0.00674 0 3.15447 0.00997 0 -2.7348 -0.41748 0.55097 -1.63672
LYS_1356 -6.16202 0.46266 5.46196 -0.42515 0.05941 0.24648 1.86906 -2.44487 -0.05393 -0.18738 -1.65349 0.39642 0 0 0 0 0 -0.09367 0.04902 2.05496 0 -0.07564 0 -1.5107 -0.36927 0.53236 -1.84379
ASN_1357 -6.90641 0.57651 6.16853 -0.18362 0.02492 0.2758 2.00747 -2.9915 -0.02834 -0.25611 -1.81426 -0.27658 0 0 0 0 0 -0.01663 0.11004 0 1.52951 0.12611 0 -0.93687 -0.05398 0.28276 -2.36263
GLU_1358 -9.09006 0.72203 8.6452 -0.21019 0.02608 0.28637 4.33655 -3.92042 -0 -0 -4.55978 -0.50774 0 0 -1.27995 0 0 0.04798 0.01537 0 3.52443 -0.20617 0 -2.7348 -0.04972 0.36702 -4.5878
ARG_1359 -8.85153 0.42532 10.3734 -1.14153 0.2581 0.73421 4.23301 -4.3513 -0.02257 -0.11976 -5.59767 0.13937 0 0 0 -0.60686 0 -0.0067 0.13764 2.19686 0 0.01409 0 -1.2888 -0.01851 0.71615 -2.77705
ALA_1360 -5.16989 0.24771 5.03627 -0.02253 0 0 2.27583 -2.87265 -0.01475 -0.09282 -2.06886 -0.35168 0 0 0 0 0 -0.02917 0 0 0 -0.32789 0 1.8394 -0.18423 0.65547 -1.07979
CYS_1361 -8.24705 0.904 4.50942 -0.04522 0 0.0147 2.6982 -2.71862 -0 -0 -2.5777 -0.00885 0 0 0 0 0 0.0424 0.02458 0.30269 0 0.2681 0 3.6196 -0.04208 0.34756 -0.90827
ILE_1362 -8.06041 0.5596 4.21326 -0.49467 0.29292 0.10314 2.78482 -2.78692 -0 -0 -2.02922 -0.09728 0 0 0 0 0 -0.06498 0.00218 0.6661 0 -0.43985 0 0.73287 0.18767 0.48895 -3.9418
ASP_1363 -6.44092 0.42045 8.17648 -0.10304 0.00191 0.30317 3.69216 -3.72636 -0 -0 -5.40991 -0.52981 0 0 0 -0.27794 0 0.1905 0.00064 0 1.69282 0.10924 0 -2.3716 -0.09753 0.64925 -3.72051
PHE_1364 -8.47006 1.3097 4.3636 -0.85448 0.09157 0.26781 3.15292 -3.14755 -0.01674 -0.12277 -2.75397 -0.06419 0 0 0 0 0 0.00103 0.01762 0 1.94212 -0.47274 0 1.0402 -0.03497 0.59756 -3.15335
ALA_1365 -5.6603 0.71768 2.46901 -0.02263 0 0 1.72406 -2.33495 -0.00085 -0.00475 -0.35297 -0.36876 0 0 0 0 0 -0.0645 0 0 0 -0.36668 0 1.8394 -0.19659 0.54131 -2.08151
ILE_1366 -7.93809 0.78944 1.82922 -0.65519 0.45991 0.14449 1.81826 -2.14635 -0.00509 -0.0821 -0.65061 0.3502 0 0 0 0 0 -0.04604 0.05585 0.61093 0 -0.49628 0 0.73287 -0.22114 0.56823 -4.88154
SER_1367 -3.32362 0.11031 3.49453 -0.03696 0.00144 0.04257 1.71751 -1.78299 -0.00167 -0.00896 -2.11654 -0.25595 0 0 0 0 0 -0.02233 0.04 0.43844 0 -0.09971 1.78566 -0.77834 -0.0541 0.76121 -0.08949
ALA_1368 -3.49667 0.28404 1.51719 -0.02511 3e-05 0 1.35673 -1.41669 -0.01158 -0.08922 -1.06767 -0.19565 0 0 0 0 0 -0.02265 0 0 0 -0.118 0 1.8394 -0.51601 0.55192 -1.40994
LYS_1369 -2.66999 0.46339 2.33096 -0.50752 0.20833 0.30555 0.69555 -1.1324 -0.01295 -0.04354 -0.21589 0.08985 0 0 0 0 0 0.00467 0.00261 1.81033 0 -0.04336 0 -1.5107 -0.51863 0.80018 0.05644
PRO_1370 -4.18151 1.06451 0.68421 -0.12241 0.00186 0.08929 0.19067 -0.61038 -0 -0 -0.18261 0.27121 0 0 0 0 0 0.11217 0.01927 0.23259 0 -1.09849 0 -2.4119 -0.47937 1.10285 -5.31805
LEU_1371 -5.04391 1.00087 2.4773 -0.47679 0.16797 0.07144 1.06281 -1.77778 -0.01749 -0.10836 -0.89462 0.28875 0 0 0 0 0 -0.01833 0.04 1.21687 0 -0.33781 0 0.18072 -0.58501 1.02308 -1.73029
THR_1372 -3.47013 0.34689 1.6918 -0.12479 0.10081 0.09082 0.61723 -1.22364 -0 -0 -0.93636 -0.62255 0 0 0 0 0 0.10844 0.02479 0.09349 0 -0.49706 2.2718 -1.0874 -0.38319 0.79601 -2.20306
ARG_1373 -4.99773 0.34146 4.73957 -0.9646 0.13802 0.50212 2.20591 -2.08889 -0.01246 -0.1273 -2.73702 0.23135 0 0 0 -0.67787 0 0.01163 0.07854 2.29418 0 -0.10981 0 -1.2888 -0.21952 0.86431 -1.8169
TYR_1374 -6.04133 0.90736 1.78686 -0.69197 0.05849 0.39778 1.53483 -1.45318 -0.02741 -0.31859 -1.46185 -0.12445 0 0 -0.43435 -0.23335 0 0.18001 0.36077 0 2.56512 0.00298 0.03346 1.2797 -0.17445 1.04874 -0.80482
MET_1375 -5.01461 0.44497 3.29345 -0.47049 0.12002 0.07013 0.76248 -1.52315 -0.02213 -0.1501 -0.61428 0.26558 0 0 -0.51574 0 0 0.02681 0.08079 1.68523 0 0.07845 0 0.60916 -0.43897 1.05864 -0.25379
PRO_1376 -4.61314 0.62986 1.41429 -0.19822 0.00499 0.14581 0.15877 -0.79577 -0.00278 -0.01073 -0.17131 -0.03538 0 0 0 0 0 -0.04585 0.01373 0.84624 0 -0.88615 0 -2.4119 -0.65352 0.92672 -5.68434
GLN_1377 -4.85926 0.22848 4.6643 -0.66691 0.16093 0.70397 1.64659 -2.08103 -0 -0 -1.34596 -0.67298 0 0 -0.51574 0 0 0.02013 0.00899 0 2.0571 -0.06952 0 -0.18838 -0.45654 0.45973 -0.90611
ASN_1378 -3.11307 0.38815 2.30812 -0.21321 0.04886 0.34792 0.4348 -1.20343 -0.00278 -0.01073 0.08581 -0.73067 0 0 0 -1.08696 0 0.02773 0.0224 0 2.24153 -0.71803 0 -0.93687 0.02023 0.35306 -1.73713
ARG_1379 -2.5971 0.71827 2.6314 -0.63992 0.16327 0.45223 0.5853 -1.10098 -0 -0 0.13627 -0.11538 0 0 0 0 0 0.10537 0.12578 1.72578 0 -0.10666 0 -1.2888 -0.09139 1.87152 2.57496
GLN_1380 -4.6719 1.11839 4.46461 -0.35821 0.04619 0.15746 1.6959 -2.16137 -0.05572 -0.24298 -1.00511 -0.16742 0 0 0 -1.08696 0 0.08993 0.06664 0 3.95545 0.24075 0 -0.18838 1.08937 2.30812 5.29477
SER_1381 -3.10255 0.13356 3.6155 -0.02548 0 0.0382 1.5276 -1.60866 -0.0191 -0.11807 -1.00869 -1.0827 0 0 0 0 0 -0.05724 0.00125 0.6757 0 0.25617 0.60031 -0.77834 1.16496 0.78737 0.9998
PHE_1382 -4.90952 0.47589 3.2987 -0.74909 0.02538 0.16928 1.47594 -1.96286 -0.04069 -0.14148 -1.52663 -0.17151 0 0 0 0 0 0.01949 0.02888 0 1.92195 -0.49493 0 1.0402 0.03841 0.48226 -1.02032
GLN_1383 -7.69245 0.54751 6.14048 -0.62673 0.26751 1.03438 1.90029 -3.08502 -0.02022 -0.16278 -1.68778 -2.34362 0 0 0 0 0 -0.04908 0.15548 0 4.15972 -0.14527 0 -0.18838 0.06486 0.42613 -1.30498
TYR_1384 -7.03178 0.30824 6.00691 -1.04569 0.10194 0.46876 3.39639 -3.05056 -0.02179 -0.16783 -3.53468 -0.25724 0 0 0 0 0 0.01875 0.05933 0 1.88137 -0.19528 0.00013 1.2797 -0.08653 0.37322 -1.49663
LYS_1385 -4.49898 0.17822 5.41704 -0.29954 0.02731 0.12982 2.13811 -2.4336 -0.01336 -0.07273 -1.8789 -0.02926 0 0 0 0 0 -0.00776 0.00883 1.75341 0 -0.00021 0 -1.5107 -0.1889 0.34918 -0.93203
THR_1386 -6.99392 0.72768 4.59854 -0.19709 0.09407 0.0692 3.26941 -2.94298 -0.01743 -0.08931 -3.28351 -0.06768 0 0 0 0 0 0.06106 0.03283 0.06004 0 -0.0072 2.25233 -1.0874 -0.13457 0.44555 -3.21038
TRP_1387 -13.3173 1.74857 6.34607 -1.25091 0.08856 0.40543 4.13927 -4.45166 -0.00078 -0.01945 -4.20602 -0.33722 0 0 -0.43435 0 0 -0.02213 0.08347 0 1.687 -0.28142 0 1.6906 0.05515 0.6706 -7.40651
THR_1388 -5.25071 0.33813 5.59835 -0.19961 0.08546 0.07088 2.60527 -2.73807 -0.00268 -0.02372 -3.19588 -0.01256 0 0 -0.43731 0 0 0.28878 0.01141 0.0779 0 0.06413 2.30826 -1.0874 0.10686 0.55834 -0.83417
PHE_1389 -6.86683 0.57339 4.23137 -0.98951 0.07339 0.33645 2.41553 -2.65548 -0 -0 -1.70344 -0.07757 0 0 0 0 0 0.12695 0.25254 0 2.13287 -0.30416 0 1.0402 0.28205 0.51178 -0.62046
VAL_1390 -9.25756 1.91073 1.48986 -0.28701 0.15877 0.05016 2.17802 -2.54178 -0 -0 -1.15113 0.26067 0 0 0 0 0 -0.0361 0.00363 0.48445 0 0.35526 0 1.9342 0.05198 1.09436 -3.30149
VAL_1391 -6.04867 0.62462 2.74433 -0.38637 0.32125 0.10966 1.77547 -2.13426 -0 -0 -2.3088 -0.44141 0 0 0 0 0 -0.01282 0.23639 1.24776 0 0.53294 0 1.9342 -0.11295 0.99621 -0.92244
SER_1392 -4.5106 0.94127 4.95744 -0.02895 0 0.0198 2.8854 -2.22222 -0.00078 -0.01945 -2.5706 -0.08467 0 0 -0.43731 0 0 0.00033 4e-05 0.51749 0 -0.05809 1.71941 -0.77834 0.21097 1.14696 1.6881
PRO_1393 -3.45495 0.82174 3.07378 -0.06814 0 0.04322 1.55742 -1.33005 -0.01334 -0.13148 -1.31757 0.53627 0 0 0 0 0 0.18623 0.06018 0.13821 0 -0.45348 0 -2.4119 6.21115 2.63477 6.08207
PRO_1394 -4.04381 0.80401 2.60207 -0.06924 8e-05 0.04244 1.12059 -1.17496 -0 -0 -1.08514 0.62517 0 0 0 0 0 -0.13505 0.00358 0.16892 0 -0.28915 0 -2.4119 6.08961 1.92582 4.17303
PHE_1395 -9.80807 1.4189 4.8119 -0.83954 0.03413 0.28393 2.94046 -3.07961 -0.0131 -0.12637 -2.51279 -0.01515 0 0 0 0 0 -0.0293 0.04234 0 2.21931 -0.18749 0 1.0402 0.19099 0.58254 -3.04673
GLU_1396 -4.65442 0.24674 4.87968 -0.21812 0.0349 0.31016 2.20944 -2.35791 -0.01334 -0.13148 -1.63995 -0.62309 0 0 0 0 0 0.06327 0.01487 0 3.01829 -0.21124 0 -2.7348 -0.17121 0.50939 -1.46884
TYR_1397 -4.93393 0.29606 4.63232 -1.07289 0.11392 0.4613 2.46207 -2.5618 -0.0006 -0.00461 -2.56107 -0.28839 0 0 0 0 0 0.02022 0.10116 0 1.74866 -0.39718 0.00805 1.2797 -0.1838 0.34449 -0.53635
PHE_1398 -6.96615 0.51301 5.47273 -0.87996 0.035 0.29647 2.45367 -2.7487 -0 -0 -2.24846 -0.03618 0 0 0 0 0 -0.00683 0 0 1.86006 -0.48911 0 1.0402 0.12979 0.38985 -1.18458
ILE_1399 -7.87643 0.64007 5.3574 -0.57939 0.27855 0.17482 3.15172 -2.93908 -0 -0 -2.13873 0.1315 0 0 0 0 0 -0.05651 0.01122 1.69785 0 -0.1174 0 0.73287 -0.03819 0.72075 -0.84899
MET_1400 -9.09796 1.14623 5.73458 -0.84436 0.48416 0.23711 2.66417 -2.95612 -0 -0 -2.08482 0.02424 0 0 0 0 0 0.22069 0.27922 0.94256 0 -0.1263 0 0.60916 -0.19909 0.86589 -2.10064
ALA_1401 -4.73946 0.33006 3.99496 -0.02051 0 0 2.84501 -2.53507 -0 -0 -2.77564 -0.38368 0 0 0 0 0 0.07665 0 0 0 -0.2301 0 1.8394 -0.32354 0.54173 -1.38019
MET_1402 -10.9422 1.38949 5.21069 -0.39869 0.3154 0.03527 3.10211 -3.20746 -0.0006 -0.00461 -2.67135 0.00394 0 0 0 0 0 -0.01116 0.052 1.23593 0 -0.10872 0 0.60916 -0.31819 0.61575 -5.09329
ILE_1403 -10.0066 0.83082 4.98016 -0.64406 0.40576 0.13704 3.10231 -3.05388 -0 -0 -2.80909 0.28879 0 0 0 0 0 -0.02116 0.00134 0.59394 0 -0.4369 0 0.73287 -0.08053 0.78489 -5.19429
ALA_1404 -4.25729 0.26931 4.02164 -0.02098 0 0 2.28402 -2.31706 -0 -0 -1.69909 -0.33974 0 0 0 0 0 -0.02739 0 0 0 -0.1004 0 1.8394 -0.06359 0.51189 0.10073
LEU_1405 -6.06799 0.63408 4.54964 -0.48739 0.20057 0.11692 2.41642 -2.61983 -0 -0 -2.04221 0.23415 0 0 0 0 0 0.13927 0.14956 0.33685 0 -0.29396 0 0.18072 -0.24453 0.3405 -2.45724
ASN_1406 -8.70451 0.83585 7.11006 -0.32724 0.01741 0.62181 3.60994 -3.75178 -0.01047 -0.07568 -3.11866 -0.36704 0 0 0 -0.40506 0 0.08867 0.00565 0 3.73797 0.36976 0 -0.93687 -0.07566 0.5002 -0.87565
THR_1407 -6.52371 0.56189 5.79549 -0.20181 0.11497 0.07284 3.05132 -2.95706 -0 -0 -3.40115 -0.1008 0 0 0 0 0 0.03718 0.00023 0.0872 0 0.06889 2.34107 -1.0874 0.13733 0.46072 -1.5428
VAL_1408 -5.76825 0.56334 5.42193 -0.31532 0.24709 0.07221 2.76173 -2.7251 -0 -0 -2.02892 -0.10597 0 0 0 0 0 -0.0619 0.00016 0.04924 0 -0.30867 0 1.9342 0.02847 0.52812 0.29236
VAL_1409 -8.32649 0.98135 3.60869 -0.36127 0.2544 0.08935 2.38653 -2.77035 -0 -0 -1.07338 -0.22391 0 0 0 0 0 0.00737 0.02667 0.82128 0 0.12749 0 1.9342 -0.19648 0.89681 -1.81775
LEU_1410 -8.48385 1.07081 4.04758 -0.48068 0.22405 0.10304 2.14335 -2.8936 -0.02191 -0.1642 -1.54443 0.24413 0 0 0 0 0 0.02351 0.14148 0.495 0 -0.24506 0 0.18072 -0.25137 0.77773 -4.63369
MET_1411 -7.16263 0.67422 3.94094 -0.32307 0.10248 0.0271 2.30745 -2.16428 -0.01342 -0.05705 -0.8457 -0.01351 0 0 0 0 0 -0.02924 0.00865 1.22088 0 -0.10955 0 0.60916 -0.20813 0.42567 -1.61005
MET_1412 -6.71403 0.68645 3.69998 -0.37937 0.15019 0.06344 2.42026 -2.13741 -0 -0 -2.81536 -0.09623 0 0 -0.75405 0 0 -0.04068 0.1698 1.47984 0 -0.06726 0 0.60916 -0.26456 0.55274 -3.4371
LYS_1413 -5.80615 0.53154 4.77196 -0.34889 0.0402 0.14771 2.31165 -2.32773 -0.03391 -0.2376 -2.62389 0.20122 0 0 0 -0.83602 0 0.00093 0.07745 1.89266 0 -0.03533 0 -1.5107 -0.35352 0.59985 -3.53859
PHE_1414 -7.18162 0.76512 1.82378 -0.92716 0.06315 0.52349 1.56522 -2.02861 -0.0012 -0.0238 -1.61787 -0.1503 0 0 0 0 0 0.08364 0.00205 0 1.47664 -0.46821 0 1.0402 -0.36389 0.39004 -5.02932
TYR_1415 -7.61776 0.86754 4.97587 -0.79889 0.058 0.11622 1.07562 -2.79566 -0.02003 -0.19418 -1.07802 -0.33868 0 0 0 0 0 -0.02606 0.02811 0 2.05746 0.04875 0.02788 1.2797 -0.43441 0.39401 -2.37455
ASP_1416 -2.90661 0.20421 2.97918 -0.12592 0.07021 0.40053 0.47618 -1.43433 -0.00509 -0.02958 -0.39867 -0.76206 0 0 0 0 0 0.17051 0.10901 0 2.55272 -0.46379 0 -2.3716 -0.44919 0.4606 -1.5237
ALA_1417 -4.34153 0.99648 1.57999 -0.02337 0 0 1.03148 -1.58383 -0.02535 -0.14954 -0.12578 -0.17053 0 0 0 0 0 -0.02896 0 0 0 -0.16809 0 1.8394 -0.57343 1.024 -0.71905
PRO_1418 -4.1279 0.61318 3.68147 -0.12535 0.00296 0.09345 2.19476 -1.63323 -0.00316 -0.0296 -2.05953 0.21602 0 0 0 0 0 -0.06893 0.04103 0.15392 0 -1.10002 0 -2.4119 -0.78504 1.052 -4.29586
TYR_1419 -4.83548 0.32973 4.34454 -1.07436 0.11103 0.47716 1.93194 -2.1556 -0.0101 -0.11703 -1.67321 -0.29151 0 0 0 0 0 -0.04 0.15073 0 1.84767 -0.39735 0.00251 1.2797 -0.06945 0.40548 0.2164
GLU_1420 -4.3667 0.21728 4.69665 -0.46195 0.2622 1.4488 1.40215 -2.20729 -0.01879 -0.11638 -1.26635 -3.01404 0 0 0 0 0 -0.03092 0.00572 0 3.90908 -0.35057 0 -2.7348 -0.04203 0.25487 -2.41307
TYR_1421 -9.56376 1.36571 4.35243 -0.79493 0.029 0.28666 3.76383 -3.01389 -0.01879 -0.11638 -2.69219 -0.31225 0 0 -0.75405 0 0 0.00362 0.25553 0 2.17397 -0.08631 0.01894 1.2797 -0.29023 0.36296 -3.75043
GLU_1422 -6.02147 0.29036 6.56302 -0.22223 0.02548 0.29734 2.58039 -3.06076 -0.06445 -0.42952 -2.43432 -0.59451 0 0 0 0 0 0.00904 0.13559 0 3.00245 -0.28621 0 -2.7348 -0.24696 0.42176 -2.7698
LEU_1423 -6.33985 0.37835 5.33835 -0.68322 0.20964 0.25225 2.8309 -2.7156 -0.00316 -0.0296 -3.05439 0.08812 0 0 0 0 0 0.17948 0.01495 0.8711 0 -0.22358 0 0.18072 -0.36726 0.33027 -2.74253
MET_1424 -7.46491 0.60156 4.75335 -0.61921 0.43593 0.07995 2.88542 -2.83775 -0 -0 -2.40308 -0.15492 0 0 0 0 0 -0.0216 0.44498 2.02886 0 0.06188 0 0.60916 0.10905 0.36425 -1.12708
LEU_1425 -9.72421 0.9379 4.70088 -0.47759 0.13457 0.10245 3.29835 -3.34346 -0 -0 -2.93852 0.23143 0 0 0 0 0 0.05276 0.08698 0.40556 0 -0.25937 0 0.18072 0.02637 0.47701 -6.10819
LYS_1426 -5.8257 0.37659 6.19548 -0.30416 0.02812 0.13456 2.95755 -2.9413 -0.02781 -0.13915 -2.74101 -0.02844 0 0 0 0 0 -0.02397 0.14814 1.75611 0 0.00812 0 -1.5107 -0.32865 0.37421 -1.89201
CYS_1427 -5.68152 0.37937 5.18025 -0.04771 0 0.0158 2.79951 -2.6118 -0 -0 -3.08836 -0.01937 0 0 0 0 0 0.12438 0.01486 0.2759 0 0.26545 0 3.6196 -0.05887 0.20791 1.37539
LEU_1428 -7.20947 0.69034 4.78363 -0.46128 0.16904 0.10569 2.68269 -2.79964 -0 -0 -2.37953 0.20581 0 0 0 0 0 0.04258 0.18142 0.42483 0 -0.25857 0 0.18072 0.00725 0.32294 -3.31154
ASN_1429 -7.49616 0.29068 7.39893 -0.2139 0.00357 0.29369 3.88031 -3.79454 -0 -0 -4.80041 -0.29895 0 0 0 -0.30783 0 0.18438 0.12953 0 3.01373 0.21752 0 -0.93687 -0.12586 0.39841 -2.16378
ILE_1430 -6.29518 0.555 5.46502 -0.50052 0.36814 0.10231 2.69553 -2.8111 -0 -0 -2.66082 -0.03579 0 0 0 0 0 -0.05404 0.12452 0.51111 0 -0.45712 0 0.73287 0.02587 0.38238 -1.85182
VAL_1431 -4.96842 0.26176 4.77232 -0.31455 0.23996 0.07258 2.65892 -2.51807 -0 -0 -2.25396 -0.16786 0 0 0 0 0 -0.06404 3e-05 0.05325 0 -0.33094 0 1.9342 -0.00441 0.38175 -0.24749
PHE_1432 -10.3873 0.96381 4.6697 -0.53396 0.04711 0.22808 3.22182 -3.39609 -0 -0 -2.22923 -0.11912 0 0 0 0 0 -0.03529 0.00268 0 3.07311 -0.11011 0 1.0402 -0.12449 0.39045 -3.29864
THR_1433 -7.39109 0.59473 6.305 -0.20939 0.1401 0.07671 3.28213 -3.27984 -0.00203 -0.02074 -3.92062 -0.0502 0 0 0 0 0 -0.00312 0.00153 0.07047 0 -0.01711 2.27962 -1.0874 -0.04257 0.35279 -2.92103
SER_1434 -4.82224 0.22313 5.24379 -0.02671 0 0.06176 2.61216 -2.54814 -0 -0 -2.40795 -0.61855 0 0 0 0 0 0.02755 0.00028 0.6659 0 0.3454 0.60699 -0.77834 0.17364 0.20849 -1.03283
MET_1435 -7.14074 0.76324 5.10259 -0.38036 0.06056 0.23584 2.672 -2.68781 -0.01829 -0.13751 -2.17294 -0.12144 0 0 0 0 0 -0.01675 0.07138 2.49169 0 0.04849 0 0.60916 0.11854 0.35561 -0.14675
PHE_1436 -11.7293 1.17299 4.56356 -0.46362 0.03172 0.16911 2.76121 -3.45749 -0 -0 -3.00261 -0.13939 0 0 0 0 0 -0.01946 0.04785 0 2.96063 -0.00039 0 1.0402 -0.10847 0.60111 -5.57241
SER_1437 -5.26357 0.33434 5.14119 -0.02695 0 0.06228 2.70541 -2.6259 -0 -0 -2.56854 -0.59597 0 0 0 0 0 0.02294 0.00585 0.64747 0 0.34411 0.60586 -0.77834 0.03798 0.37928 -1.57256
MET_1438 -5.97636 0.4491 5.16132 -0.34836 0.08019 0.10658 2.74793 -2.73687 -0 -0 -2.28592 -0.03726 0 0 0 0 0 -0.0316 0.01334 1.75706 0 0.00397 0 0.60916 0.09799 0.18603 -0.2037
GLU_1439 -7.68287 0.66328 7.38477 -0.36619 0.034 0.70684 3.14487 -3.42391 -0.03139 -0.26388 -3.33462 -0.45925 0 0 0 0 0 0.15201 0.03772 0 4.13339 -0.33629 0 -2.7348 -0.33555 0.58526 -2.12661
CYS_1440 -7.37523 1.04266 5.82488 -0.04817 0 0.01705 3.12815 -2.88173 -0 -0 -2.91915 -0.05692 0 0 0 0 0 0.06546 0.00192 0.28524 0 0.26248 0 3.6196 -0.13157 0.67753 1.51219
VAL_1441 -5.57827 0.41946 4.81542 -0.31669 0.23236 0.07248 2.72122 -2.64605 -7e-05 -0.00061 -2.27692 -0.16425 0 0 0 0 0 -0.05005 0.00908 0.08944 0 -0.24762 0 1.9342 0.08137 0.37138 -0.53413
LEU_1442 -7.51887 0.68554 4.26066 -0.47541 0.1479 0.10412 2.72962 -2.87486 -0 -0 -2.4256 0.2593 0 0 0 0 0 0.02111 0.13505 0.42785 0 -0.25338 0 0.18072 -0.20646 0.45953 -4.34317
LYS_1443 -9.33121 1.34931 8.39816 -0.51659 0.10928 0.29223 3.76795 -3.90637 -0.03054 -0.16127 -4.59883 0.30861 0 0 0 0 0 0.08371 0.25556 3.28154 0 -0.06721 0 -1.5107 -0.36923 0.77556 -1.87004
ILE_1444 -6.80055 0.91692 4.44058 -0.4897 0.26539 0.09461 2.69954 -2.59 -0 -0 -2.46739 0.12994 0 0 0 0 0 -0.03081 0.09526 0.50228 0 -0.45733 0 0.73287 -0.20815 0.85471 -2.31182
ILE_1445 -6.56854 0.60029 2.46379 -0.50594 0.44194 0.0989 1.53478 -2.05436 -0.00111 -0.01868 -0.79727 0.16468 0 0 0 0 0 -0.05634 0.07724 0.44667 0 -0.45084 0 0.73287 0.14697 0.63165 -3.1133
ALA_1446 -6.02224 0.89218 1.63404 -0.02475 0.00023 0 1.4501 -2.08468 -0.0222 -0.15072 -0.72984 -0.31276 0 0 0 0 0 0.28834 0 0 0 -0.18502 0 1.8394 -0.06995 1.00412 -2.49375
PHE_1447 -9.19376 1.66967 1.01322 -0.64098 0.13131 0.384 1.38045 -1.91413 -0 -0 -1.3971 0.11276 0 0 0 0 0 -0.04895 0.16951 0 2.58475 -0.14897 0 1.0402 -0.17607 1.57274 -3.46134
GLY_1448 -2.68312 0.28973 3.84176 -7e-05 0 0 2.54107 -1.81784 -2e-05 -0.00029 -2.64969 -0.37189 0 0 0 0 0 0.33321 0 0 0 -1.12927 0 0.83697 1.09562 1.1585 1.44467
VAL_1449 -6.26362 1.36014 2.49048 -0.35847 0.31635 0.08697 2.02847 -1.96861 -0 -0 -1.12935 -0.19883 0 0 0 0 0 -0.11465 0.00987 0.621 0 0.52886 0 1.9342 1.69872 0.80501 1.84654
LEU_1450 -2.76981 0.42136 2.44009 -0.49011 0.23589 0.1212 0.88204 -1.32523 -0 -0 0.21362 0.23504 0 0 0 0 0 -0.02997 0.01905 0.27025 0 -0.30342 0 0.18072 0.41299 0.5862 1.09992
ASN_1451 -4.56367 0.35636 5.1398 -0.17355 0.01774 0.25618 1.93216 -2.41529 -0.01968 -0.1279 -2.51505 -0.30907 0 0 0 0 0 0.01127 0.00015 0 1.72202 0.0742 0 -0.93687 -0.04849 0.2172 -1.3825
TYR_1452 -10.7047 1.88429 4.75286 -0.76868 0.03707 0.20381 2.70152 -3.14716 -0.03054 -0.16127 -1.36522 -0.33069 0 0 0 0 0 0.00441 0.01804 0 1.97069 -0.37289 0.17661 1.2797 0.14959 0.76764 -2.93486
PHE_1453 -8.46948 1.3846 2.55758 -0.58131 0.49958 0.27213 1.59401 -2.46283 -2e-05 -0.00029 -1.02039 -0.20916 0 0 0 0 0 0.14815 0.07327 0 3.42313 0.2814 0 1.0402 0.3185 1.2461 0.09517
ARG_1454 -3.71496 0.31997 4.34511 -0.43735 0.05014 0.21945 1.48627 -1.94419 -0 -0 -1.52675 0.30142 0 0 0 0 0 0.10348 0.12715 2.08697 0 -0.19087 0 -1.2888 0.05549 0.69797 0.69052
ASP_1455 -4.71727 0.74042 6.99428 -0.21841 0.09178 0.68763 3.85153 -3.11063 -0.06164 -0.45137 -4.17214 -1.39817 0 0 -0.69625 0 0 -0.04006 0.00663 0 2.22301 -0.64282 0 -2.3716 -0.4315 0.29511 -3.42146
ALA_1456 -3.0144 0.17125 3.49024 -0.02521 0.00069 0 1.9412 -1.80349 -0 -0 -1.47823 -0.40705 0 0 0 0 0 -0.11065 0 0 0 -0.24579 0 1.8394 -0.34005 0.30311 0.32102
TRP_1457 -7.85747 0.87806 4.87147 -1.00218 0.05665 0.32689 2.14232 -2.64834 -0.02551 -0.07856 -2.83729 -0.48199 0 0 -0.69625 0 0 -0.0294 0.26865 0 1.59501 -0.02133 0 1.6906 -0.38041 0.302 -3.92708
ASN_1458 -7.61113 0.77777 6.56884 -0.18001 0.023 0.2645 2.94277 -3.42167 -0.03589 -0.2349 -3.0217 -0.28614 0 0 0 -0.23335 0 0.02815 0.00789 0 1.54182 0.22273 0 -0.93687 -0.12586 0.46024 -3.24982
VAL_1459 -6.42072 0.45089 4.13907 -0.3071 0.23519 0.06999 2.58579 -2.72615 -0.00641 -0.04052 -1.68268 -0.1187 0 0 0 0 0 -0.05452 0.01138 0.07033 0 -0.39148 0 1.9342 0.09681 0.44178 -1.71285
PHE_1460 -7.78676 0.49078 4.85358 -0.97957 0.06144 0.32489 2.74103 -2.94982 -0 -0 -3.01612 -0.04649 0 0 0 0 0 -0.00452 0.06799 0 1.79543 -0.52963 0 1.0402 0.10204 0.25921 -3.57633
ASP_1461 -6.35281 0.62858 9.11495 -0.19426 0.00079 0.62594 3.55549 -3.92255 -0.00857 -0.09262 -5.731 -0.26758 0 0 0 0 0 0.00026 0.00341 0 3.0202 0.27124 0 -2.3716 0.3572 0.33878 -1.02417
PHE_1462 -7.6214 0.75287 3.96578 -0.94962 0.05274 0.32699 2.4489 -2.64174 -0 -0 -2.10017 -0.0139 0 0 0 0 0 -0.01438 0.01374 0 1.8445 -0.48426 0 1.0402 0.30548 0.37755 -2.69671
VAL_1463 -5.97764 0.42109 4.24576 -0.31391 0.25268 0.07198 2.31797 -2.63623 -0 -0 -2.03559 -0.24267 0 0 0 0 0 -0.04864 0.00357 0.13705 0 -0.23801 0 1.9342 -0.06197 0.30352 -1.86681
THR_1464 -7.61185 0.62852 5.97066 -0.20091 0.08563 0.07128 3.33516 -3.36529 -0.00641 -0.04052 -3.37033 -0.0555 0 0 0 0 0 0.11781 0.01839 0.09587 0 0.05319 2.26633 -1.0874 -0.07865 0.38208 -2.79193
VAL_1465 -8.03681 0.87714 4.73958 -0.31534 0.21108 0.07308 3.20954 -3.14367 -0 -0 -2.67307 -0.27317 0 0 0 0 0 0.01314 0.00185 0.20256 0 -0.18576 0 1.9342 -0.09921 0.62662 -2.83822
LEU_1466 -6.39378 0.61304 4.55276 -0.4807 0.17377 0.1143 2.78947 -2.68758 -0 -0 -2.76604 0.19878 0 0 0 0 0 0.22413 0.01705 0.31581 0 -0.25467 0 0.18072 -0.27037 0.72484 -2.94848
GLY_1467 -4.27303 0.35629 4.87099 -5e-05 0 0 2.40283 -2.43004 -0 -0 -2.44235 -0.41865 0 0 0 0 0 -0.0131 0 0 0 0.25071 0 0.83697 0.38633 0.44911 -0.02397
SER_1468 -5.97604 0.44958 6.47363 -0.02435 9e-05 0.02346 3.18865 -3.04062 -0.00203 -0.02074 -2.13398 -0.39692 0 0 0 0 0 -0.03602 0.00782 0.54281 0 0.27543 0.67238 -0.77834 0.45823 0.42207 0.10509
ILE_1469 -7.41821 0.70856 5.05341 -0.49869 0.34311 0.1003 2.75113 -2.96746 -0 -0 -2.24092 0.00456 0 0 0 0 0 0.00955 0.01864 0.53494 0 -0.41508 0 0.73287 -0.0618 0.49635 -2.84873
THR_1470 -5.62883 0.50746 5.28662 -0.20151 0.11673 0.07349 3.17856 -2.8714 -0.01384 -0.07336 -2.97974 -0.12324 0 0 0 0 0 -0.02218 0.00378 0.06626 0 0.01165 2.30524 -1.0874 0.07366 0.40077 -0.97729
ASP_1471 -7.0451 0.48136 7.97814 -0.23801 0.01014 0.7773 3.21788 -3.72826 -0 -2e-05 -4.11113 0.05845 0 0 0 0 0 -0.01954 0.00247 0 3.62739 0.20447 0 -2.3716 0.33646 0.33241 -0.48719
ILE_1472 -7.06173 0.59221 4.97664 -0.64555 0.52135 0.15531 2.45013 -2.77766 -0 -0 -1.60754 0.03578 0 0 0 0 0 -0.06844 0.0261 3.28856 0 -0.40857 0 0.73287 0.25504 0.4171 0.88159
LEU_1473 -4.63634 0.26717 3.87815 -0.50423 0.21489 0.13062 1.83255 -2.13412 -0 -0 -0.79771 0.23758 0 0 0 0 0 -0.03615 0.00351 0.27322 0 -0.30805 0 0.18072 -0.22372 0.50673 -1.11518
VAL_1474 -7.29118 0.9399 3.20554 -0.27948 0.15143 0.04787 2.84894 -2.74322 -0 -0 -1.18437 0.11402 0 0 0 0 0 0.16513 0.04853 0.53451 0 0.17224 0 1.9342 -0.08823 0.71325 -0.71094
THR_1475 -4.33246 0.19686 5.20056 -0.19906 0.10266 0.07194 2.63462 -2.54678 -0.0429 -0.23279 -2.87844 -0.15021 0 0 0 0 0 0.42599 0.00076 0.05302 0 -0.00262 2.28959 -1.0874 0.2278 0.69524 0.42638
GLU_1476 -3.69282 0.77742 4.38967 -0.25691 0.02544 0.29969 1.88243 -2.10475 -0 -2e-05 -0.01553 -0.2252 0 0 0 0 0 -0.02384 0.01553 0 2.80058 -0.02368 0 -2.7348 -0.19653 0.73678 1.65345
ILE_1477 -5.7639 1.11523 5.29081 -0.49216 0.76612 0.11185 2.69999 -2.7111 -0.00691 -0.0476 -3.38581 -0.79206 0 0 -0.66598 0 0 0.00685 0.04966 0.49914 0 2.40135 0 0.73287 5.24041 1.32637 6.37513
ALA_1478 -4.17039 0.5056 3.99786 -0.02335 0 0 2.35913 -2.38556 -0 -0 -0.96759 -0.37287 0 0 0 0 0 0.05976 0 0 0 -0.42073 0 1.8394 5.30726 0.91299 6.64151
GLU_1479 -3.41131 0.43074 4.78263 -0.53021 0.35927 1.52203 1.19595 -2.13687 -0.02906 -0.15943 -1.8545 -2.78507 0 0 -0.66598 0 0 -0.10084 0.17549 0 3.59111 -0.25254 0 -2.7348 -0.53159 0.40409 -2.73092
THR_1480 -2.65343 0.37656 2.81327 -0.12239 0.05177 0.07425 1.35694 -1.39135 -0 -0 -1.08501 -0.64252 0 0 0 0 0 -0.05669 0.01026 0.07084 0 -0.65434 2.29313 -1.0874 -0.30348 0.77829 -0.17131
ASN_1481 -3.62384 0.35925 3.09923 -0.15621 0.00579 0.20723 1.79733 -1.67402 -0.01124 -0.05992 -0.61761 -0.729 0 0 -1.02032 0 0 0.13505 0.0336 0 1.92809 -0.04605 0 -0.93687 0.12053 0.77947 -0.4095
ASN_1482 -2.95787 0.1834 2.50325 -0.32064 0.13555 0.56424 1.57477 -1.33894 -0 -0 -0.74089 -0.71189 0 0 -1.78363 0 0 0.0021 0.02252 0 1.89206 -0.28156 0 -0.93687 0.12828 0.4737 -1.59241
PHE_1483 -7.40242 0.79792 1.55529 -0.65014 0.06636 0.38509 1.17046 -1.83801 -0.00433 -0.01232 -1.10457 0.10395 0 0 0 0 0 0.08496 0.00285 0 2.0493 -0.24231 0 1.0402 0.116 0.33991 -3.54181
ILE_1484 -2.86381 0.5585 1.8783 -0.48458 0.38387 0.1087 1.02231 -1.01955 -0 -0 0.0726 0.03532 0 0 -0.76331 0 0 0.00842 0.08618 0.45658 0 -0.75607 0 0.73287 -0.15028 0.89635 0.20241
ASN_1485 -3.01877 0.6776 2.19076 -0.32699 0.09526 0.60738 1.00774 -1.243 -0.00992 -0.0669 -0.67954 -0.83187 0 0 0 0 0 0.05235 0.00582 0 1.93979 -0.39472 0 -0.93687 -0.12545 1.05857 0.00125
LEU_1486 -4.76329 0.62631 2.74358 -0.52241 0.24724 0.14658 1.82364 -1.74137 -0 -0 -1.20868 0.07568 0 0 0 0 0 0.14479 0.01896 0.69101 0 -0.02356 0 0.18072 0.29362 0.93898 -0.3282
SER_1487 -4.61275 0.54662 4.13095 -0.02935 1e-05 0.04735 2.11029 -2.06485 -0.00988 -0.06625 -2.20185 -0.92385 0 0 0 0 0 -0.08342 0.00531 0.15792 0 -0.29213 0.61101 -0.77834 -0.06435 0.77265 -2.74492
PHE_1488 -4.70763 0.52476 3.08006 -0.53719 0.33077 0.24087 1.74734 -1.85861 -0.02855 -0.13358 -1.51049 -0.13896 0 0 0 0 0 -0.00545 0.00677 0 2.90789 0.05902 0 1.0402 -0.32564 0.53825 1.22985
LEU_1489 -6.5028 0.48992 5.1353 -0.63568 0.28428 0.18305 2.55666 -2.56836 -0 -0 -1.46719 0.02273 0 0 -0.47186 0 0 -0.03845 0.10672 1.29214 0 -0.29616 0 0.18072 -0.29342 9.40396 7.38155
ARG_1490 -8.10015 0.69017 5.64414 -0.58553 0.10944 0.32593 1.20109 -2.63885 -0.01245 -0.15452 -0.80674 -0.00792 0 0 -0.41928 0 0 -0.0312 0.55797 1.98097 0 -0.05388 0 -1.2888 -0.00453 15.3281 11.734
LEU_1491 -6.5015 0.35554 2.93952 -0.49663 0.26746 0.12002 2.20946 -2.21172 -0 -0 -1.76232 0.22487 0 0 0 0 0 -0.04658 0.1271 0.42369 0 -0.22827 0 0.18072 0.22783 6.60633 2.43553
PHE_1492 -7.9319 0.9519 3.85699 -0.5916 0.11099 0.24925 2.78459 -2.8628 -0 -0 -1.84073 0.02043 0 0 0 0 0 -0.03586 0.117 0 2.84452 -0.08264 0 1.0402 0.08488 0.59087 -0.69391
ARG_1493 -8.33911 0.78806 8.37349 -0.66951 0.09753 0.44501 3.02456 -3.8671 -0.06281 -0.33481 -1.98483 0.38897 0 0 -0.47186 -0.30783 0 0.13432 0.1856 2.4527 0 -0.14221 0 -1.2888 -0.2161 0.57106 -1.22367
ALA_1494 -5.48721 0.55156 2.77965 -0.02029 0 0 1.74641 -2.22219 -6e-05 -0.00059 -0.79158 -0.33995 0 0 0 0 0 -0.03274 0 0 0 -0.07977 0 1.8394 -0.31506 0.46419 -1.90824
ALA_1495 -5.42395 0.88377 3.92227 -0.02444 7e-05 0 3.10715 -2.56581 -0.01124 -0.06211 -2.30315 -0.36125 0 0 0 0 0 -0.04996 0 0 0 -0.31604 0 1.8394 -0.4385 0.5753 -1.22851
ARG_1496 -10.6402 1.43561 8.14801 -1.23805 0.55387 0.96428 4.0746 -4.13916 -0.00056 -0.00284 -2.98516 0.49148 0 0 0 -0.40506 0 -0.17068 0.46459 3.18101 0 -0.05914 0 -1.2888 -0.43746 0.96603 -1.08761
LEU_1497 -8.54543 1.61686 3.58591 -0.65765 0.49344 0.30158 2.86098 -2.53109 -0.01702 -0.08297 -2.17688 -0.19795 0 0 0 0 0 -0.07826 0.10875 1.76033 0 -0.13804 0 0.18072 -0.02622 0.89506 -2.64789
ILE_1498 -7.06132 1.34269 3.50902 -0.52399 0.49988 0.1089 2.85839 -2.34647 -6e-05 -0.00059 -1.96897 -0.01217 0 0 0 0 0 -0.11099 0.04455 1.30564 0 0.18123 0 0.73287 0.16065 0.57588 -0.70487
LYS_1499 -8.33694 1.26658 6.86867 -0.47448 0.13977 0.34617 2.94932 -3.01313 -0.05436 -0.20684 -2.44095 -0.14826 0 0 0 0 0 -0.10548 0.28318 3.71555 0 -0.02797 0 -1.5107 -0.12148 0.6019 -0.26946
LEU_1500 -6.32002 0.86862 3.39393 -0.45839 0.13989 0.10487 3.07552 -2.35178 -0.00464 -0.08706 -2.67106 0.19238 0 0 0 0 0 -0.08269 0.02031 0.29919 0 -0.25027 0 0.18072 -0.39442 0.54775 -3.79715
LEU_1501 -8.12312 1.06767 4.12519 -0.50158 0.18853 0.1314 2.85597 -2.74268 -0.03809 -0.19595 -1.43858 0.21015 0 0 -0.73247 0 0 -0.07923 0.0223 0.28916 0 -0.18281 0 0.18072 -0.33222 0.40837 -4.88726
ARG_1502 -5.43523 0.47119 5.17034 -1.56223 0.46973 1.53445 1.69775 -2.28707 -0 -0 -1.2105 -1.39256 0 0 0 0 0 0.05586 0.05744 3.32956 0 -0.18911 0 -1.2888 -0.4458 0.4216 -0.60336
GLN_1503 -3.62879 0.45139 3.75012 -0.24348 0.02447 0.17352 1.49333 -1.69827 -0.02222 -0.15309 -1.57567 -0.53306 0 0 0 0 0 -0.03369 0.01612 0 2.9314 -0.17803 0 -0.18838 -0.22744 0.33703 0.69527
GLY_1504 -3.63585 0.1781 4.68022 -0.00011 0 0 2.68729 -2.26536 -0.01582 -0.10644 -2.58358 -0.41505 0 0 0 0 0 0.0229 0 0 0 0.43363 0 0.83697 0.85325 0.21405 0.88419
TYR_1505 -6.41127 0.54796 5.37022 -0.98377 0.14044 0.45649 3.00747 -2.80728 -0 -0 -3.39964 -0.29273 0 0 0 -0.4605 0 0.05603 0.01596 0 1.89943 -0.33242 0.07244 1.2797 0.91036 0.32356 -0.60757
THR_1506 -4.15754 0.30791 3.13422 -0.12452 0.06729 0.06277 0.85972 -1.79056 -0 -0 0.34916 -1.16537 0 0 0 0 0 0.03666 0.03246 0.07829 0 0.00201 2.26987 -1.0874 -0.04545 0.36396 -0.80653
ILE_1507 -7.97488 0.882 3.59247 -0.64945 0.48729 0.14097 3.07686 -2.67398 -0 -0 -1.89249 0.10452 0 0 0 0 0 -0.03361 0.1873 0.86847 0 -0.52925 0 0.73287 -0.09129 0.4152 -3.35701
ARG_1508 -9.14403 0.71481 8.99068 -1.06678 0.16854 0.78737 3.52898 -4.20733 -0.02108 -0.11298 -3.50671 0.13534 0 0 -0.73247 0 0 -0.03721 0.22204 2.87741 0 -0.1472 0 -1.2888 -0.11183 0.61345 -2.3378
ILE_1509 -6.58931 0.4536 4.41858 -0.69053 0.3744 0.24444 2.75573 -2.65442 -0.01582 -0.10644 -3.04948 0.31005 0 0 0 0 0 -0.04208 0.04254 0.86316 0 0.14234 0 0.73287 -0.31173 0.64738 -2.47473
LEU_1510 -8.22012 1.15364 3.97155 -0.68496 0.16735 0.23412 2.64056 -2.77187 -0 -0 -1.53299 0.16962 0 0 0 0 0 0.0085 0.1121 0.73294 0 -0.17729 0 0.18072 -0.07015 0.59937 -3.48689
LEU_1511 -7.02777 0.73703 3.73173 -0.65957 0.19204 0.21395 2.54145 -2.58844 -0 -0 -2.00922 0.133 0 0 0 0 0 0.01537 0.01852 0.79484 0 -0.18676 0 0.18072 0.13603 0.56746 -3.20962
TRP_1512 -7.6257 0.58702 5.74426 -1.29604 0.0911 0.47017 2.74982 -3.11634 -0.01435 -0.08733 -2.60813 -0.36457 0 0 0 0 0 -0.01605 0.18528 0 1.74863 -0.30274 0 1.6906 0.07109 0.44221 -1.65107
THR_1513 -7.18134 0.64062 5.47074 -0.19517 0.10046 0.06531 2.79057 -3.05769 -0 -0 -2.75851 -0.00831 0 0 0 0 0 -0.0155 0.00012 0.05752 0 0.0146 2.29361 -1.0874 0.11636 0.35146 -2.40255
PHE_1514 -11.8014 1.32309 3.68433 -0.6308 0.07737 0.29966 2.96979 -3.32926 -0 -0 -2.57179 0.05211 0 0 0 0 0 0.06144 0.10512 0 2.69757 0.01973 0 1.0402 0.10746 0.60343 -5.2919
VAL_1515 -6.77534 0.60805 4.90588 -0.3211 0.29793 0.07496 2.67801 -2.84739 -0 -0 -2.64527 -0.22534 0 0 0 0 0 -0.06894 0.06367 0.08027 0 -0.32857 0 1.9342 -0.04675 0.68189 -1.93384
GLN_1516 -5.09397 0.21088 5.20877 -0.65682 0.07983 0.68093 2.447 -2.56528 -0 -0 -2.42535 -0.32168 0 0 0 0 0 0.04028 0.00357 0 2.96774 -0.0881 0 -0.18838 -0.16218 0.40337 0.54061
SER_1517 -5.82169 0.21711 5.7188 -0.02382 1e-05 0.02249 2.72345 -2.87789 -0.01435 -0.08733 -0.8233 -0.2443 0 0 0 -0.71348 0 0.28507 0.00747 0.51142 0 0.28911 0.80676 -0.77834 -0.17355 0.46486 -0.51148
PHE_1518 -6.62004 0.50707 4.0214 -0.95701 0.0588 0.33327 2.37721 -2.4783 -0 -0 -1.57054 0.01858 0 0 0 0 0 0.00742 0.00044 0 1.83681 -0.31065 0 1.0402 -0.02593 0.4232 -1.33806
LYS_1519 -4.17444 0.3039 4.04968 -0.29498 0.023 0.1267 1.76352 -1.94423 -0 -0 -1.10716 -0.05735 0 0 0 0 0 -0.05038 0.11336 1.75684 0 -0.06607 0 -1.5107 -0.28108 0.31247 -1.03694
ALA_1520 -3.18423 0.76814 2.6196 -0.0284 0.00622 0 1.41576 -1.57488 -0 -0 -1.43011 -0.43126 0 0 0 0 0 -0.05946 0 0 0 0.01625 0 1.8394 -0.42211 0.40831 -0.05679
LEU_1521 -9.14992 2.00001 3.58592 -0.78456 0.88723 0.38673 3.49246 -2.80082 -0 -0 -3.69989 -0.14528 0 0 0 0 0 0.24597 0.02307 1.3457 0 0.13078 0 0.18072 1.33679 2.04241 -0.92267
PRO_1522 -4.7935 1.06344 3.28782 -0.09581 0.00114 0.05984 1.47744 -1.518 -0 -0 -1.37693 0.74755 0 0 0 0 0 -0.15824 0.01605 0.57519 0 -0.41841 0 -2.4119 1.20131 2.00367 -0.33935
TYR_1523 -8.85409 1.60581 3.05998 -0.83 0.13517 0.36472 1.66484 -2.45886 -0.00586 -0.09334 -1.08655 -0.42782 0 0 0 0 0 0.13878 0.58513 0 2.94528 -0.02714 0.04323 1.2797 -0.34154 0.8358 -1.46675
VAL_1524 -8.4328 1.33801 3.52316 -0.30283 0.26258 0.0723 2.43219 -2.76103 -0.00605 -0.06068 -1.27007 -0.51817 0 0 0 0 0 -0.0435 0.04239 0.43624 0 -0.31185 0 1.9342 -0.05841 1.61181 -2.11252
CYS_1525 -6.24007 0.32185 4.03822 -0.04311 4e-05 0.01185 1.99983 -2.25281 -0.00515 -0.05436 -1.87344 0.13564 0 0 0 0 0 0.13457 0.20818 0.42903 0 0.2448 0 3.6196 0.41212 1.16672 2.25348
LEU_1526 -6.69137 0.76079 4.27771 -0.6586 0.397 0.28352 2.86121 -2.80755 -0 -0 -2.42813 -0.1252 0 0 0 0 0 -0.02538 0.09051 1.47237 0 -0.21128 0 0.18072 0.36292 0.65523 -1.60552
LEU_1527 -7.53346 0.41521 3.30456 -0.651 0.17418 0.2295 2.4311 -2.60606 -0 -0 -1.75974 0.06388 0 0 0 0 0 0.16952 0.01518 0.9713 0 -0.22111 0 0.18072 -0.10794 0.62282 -4.30133
ILE_1528 -8.82811 1.21988 4.57482 -0.50597 0.36531 0.10014 2.8755 -3.08529 -0 -0 -2.55004 0.01687 0 0 0 0 0 -0.06185 0.03578 0.52838 0 -0.48128 0 0.73287 -0.06874 0.46596 -4.66576
ALA_1529 -4.39527 0.23896 4.52002 -0.02339 0 0 2.7287 -2.53056 -0.0009 -0.00632 -2.34906 -0.3862 0 0 0 0 0 -0.01544 0 0 0 -0.41003 0 1.8394 -0.2835 0.38329 -0.69031
MET_1530 -8.42154 1.02677 5.4556 -0.69721 0.20754 0.3487 3.06137 -2.878 -0 -0 -2.80243 -0.05905 0 0 0 0 0 0.17023 0.04623 1.8556 0 0.06819 0 0.60916 -0.28069 0.31445 -1.97509
LEU_1531 -9.63749 1.71546 3.63902 -0.66237 0.58932 0.27589 3.08179 -2.94994 -0 -0 -2.11447 -0.15714 0 0 0 0 0 -0.00504 0.05996 1.0131 0 -0.16632 0 0.18072 0.14514 0.65011 -4.34227
PHE_1532 -10.7408 1.51635 2.96255 -0.61518 0.16271 0.26939 2.91208 -3.11551 -0 -0 -2.55095 0.04066 0 0 0 0 0 0.2754 0.1984 0 3.58308 0.00835 0 1.0402 0.00197 0.90126 -3.1501
PHE_1533 -9.29072 1.07941 4.42764 -0.93263 0.10135 0.29565 3.15386 -3.03845 -0 -0 -2.64411 -0.05178 0 0 0 0 0 -0.01218 0.17285 0 1.84722 -0.46165 0 1.0402 -0.09347 0.66909 -3.73771
ILE_1534 -9.30382 1.24397 4.36425 -0.51981 0.38972 0.1 2.80642 -3.0147 -0 -0 -2.22017 0.22272 0 0 0 0 0 -0.02781 0.12237 0.4731 0 -0.39169 0 0.73287 0.12747 0.63028 -4.26483
TYR_1535 -10.819 0.96262 4.09156 -0.64154 0.03359 0.30093 3.31937 -3.27384 -0.00516 -0.04108 -2.33296 -0.24195 0 0 0 0 0 0.01601 0.19584 0 2.45723 0.03877 0.0235 1.2797 0.04295 0.91006 -3.68339
ALA_1536 -7.06707 0.70521 3.27501 -0.02136 0 0 2.94901 -3.00633 -0 -0 -2.76135 -0.36756 0 0 0 0 0 0.03381 0 0 0 -0.30221 0 1.8394 -0.32396 0.61055 -4.43684
ILE_1537 -10.2853 1.55878 3.79524 -0.54662 0.4961 0.11359 2.50697 -3.20519 -0 -0 -1.8525 -0.18312 0 0 0 0 0 -0.035 0.1107 0.73236 0 -0.45572 0 0.73287 -0.26239 0.66998 -6.10922
ILE_1538 -8.56791 0.84015 4.12694 -0.49223 0.42049 0.09809 2.97154 -2.99366 -0 -0 -2.27556 -0.03408 0 0 0 0 0 -0.00745 0.07189 0.59191 0 -0.36453 0 0.73287 0.01041 0.98573 -3.8854
GLY_1539 -5.86699 0.48942 5.2974 -5e-05 0 0 2.92063 -2.98765 -0 -0 -3.25875 -0.42001 0 0 0 0 0 0.03281 0 0 0 0.37495 0 0.83697 0.52168 0.67188 -1.38771
MET_1540 -11.4284 1.14746 7.48645 -0.32974 0.05417 0.0711 3.30856 -3.85 -0 -0 -2.46736 0.04666 0 0 0 0 0 0.02689 0.06096 1.77815 0 0.07618 0 0.60916 0.68027 0.83181 -1.89765
GLN_1541 -6.29485 0.27916 5.61356 -0.26488 0.05745 0.22276 2.31257 -2.827 -0 -0 -2.79635 -0.43548 0 0 0 -0.98595 0 -0.04988 0.14027 0 2.70872 -0.21071 0 -0.18838 -0.00344 0.86241 -1.86002
VAL_1542 -6.79747 0.80694 1.67492 -0.32652 0.35979 0.07461 2.02758 -2.05499 -0 -0 -1.36464 -0.37639 0 0 0 0 0 -0.03076 0.00443 0.34696 0 -0.36294 0 1.9342 -0.10776 0.82133 -3.37071
PHE_1543 -11.8244 1.8568 1.72325 -0.63822 0.0901 0.38834 2.45639 -2.58573 -0.02746 -0.23376 -1.95318 0.18634 0 0 0 0 0 -0.04772 0.12513 0 2.46659 -0.17582 0 1.0402 0.04632 1.18951 -5.91732
GLY_1544 -4.15512 0.41306 3.53038 -5e-05 0 0 1.48704 -1.99929 -0 -0 -1.08056 -0.42636 0 0 0 0 0 -0.09488 0 0 0 0.2887 0 0.83697 -0.02601 0.89024 -0.33588
ASN_1545 -6.92833 1.1016 6.10085 -0.42091 0.20148 0.82486 3.59489 -3.33696 -0 -0 -1.26383 -1.8578 0 0 -0.58313 0 0 -0.01024 0.00681 0 2.65173 -0.57272 0 -0.93687 -0.39178 0.83721 -0.98315
ILE_1546 -6.75093 0.54481 1.70039 -0.5003 0.37728 0.11959 1.49722 -1.93155 -0.00766 -0.11066 -0.73662 0.05478 0 0 0 0 0 8e-05 0.08263 0.34977 0 -0.38643 0 0.73287 -0.58153 0.84692 -4.69934
ALA_1547 -3.3162 0.27359 2.14526 -0.02613 0.00074 0 1.69998 -1.60205 -0 -0 -1.55377 -0.28271 0 0 0 0 0 -0.07539 0 0 0 0.05822 0 1.8394 -0.58847 0.41111 -1.01642
LEU_1548 -4.02091 0.44631 1.09893 -0.53204 0.21911 0.16334 0.62108 -1.31802 -0 -0 0.58375 0.03503 0 0 0 0 0 0.05413 0.33716 0.67932 0 -0.08123 0 0.18072 -0.25486 0.39576 -1.39242
ASP_1549 -1.91749 0.28521 3.1342 -0.13772 0.00872 0.48062 1.31792 -1.37463 -0 -0 -1.37786 -2.21077 0 0 -0.59339 0 0 0.11283 0.02094 0 3.69293 0.03315 0 -2.3716 0.71498 0.51576 0.33381
ASP_1550 -2.4516 0.50552 3.75235 -0.11052 0.01315 0.33049 1.33154 -1.63553 -0.00374 -0.04483 -2.40283 -1.43829 0 0 -1.15754 0 0 0.06628 0.001 0 2.26586 0.01507 0 -2.3716 0.90262 0.50018 -1.93244
ASP_1551 -1.27324 0.26503 1.98304 -0.25487 0.05977 0.84084 0.62651 -0.83429 -0.01227 -0.0788 -1.43727 -0.47 0 0 -0.56415 0 0 0.19826 0.05278 0 2.03496 -0.59051 0 -2.3716 0.19032 0.35634 -1.27914
THR_1552 -4.22244 0.50446 3.88413 -0.21625 0.16631 0.09966 1.95783 -2.04223 -0.01197 -0.12901 -0.68044 -1.44365 0 0 -1.72393 0 0 -0.01243 0.11155 0.83055 0 -0.02342 2.30295 -1.0874 -0.15838 0.94138 -0.95274
SER_1553 -4.82236 0.24028 4.71215 -0.03095 8e-05 0.05209 2.00328 -2.15478 -0.04086 -0.29158 -1.06999 -1.08093 0 0 0 -0.34034 0 0.06504 0.00157 0.2344 0 -0.2945 0.64736 -0.77834 -0.37674 0.89165 -2.43347
ILE_1554 -8.87271 1.30888 1.95872 -0.46442 0.30425 0.09538 2.16139 -2.34653 -0 -0 -1.06759 -0.1443 0 0 -0.93255 0 0 0.48797 0.00954 0.29487 0 -0.6324 0 0.73287 -0.5301 0.7849 -6.85183
ASN_1555 -7.47594 0.58223 7.24936 -0.3117 0.04686 0.55086 3.65404 -3.80715 -0.00171 -0.00476 -2.90323 -0.8153 0 0 -1.59777 -1.0377 0 -0.01753 0.017 0 1.88219 -0.43366 0 -0.93687 0.03196 0.96306 -4.36577
ARG_1556 -2.98789 0.14246 2.55577 -0.92257 0.21956 0.60576 0.59298 -1.18479 -0.01265 -0.05863 0.37711 0.14506 0 0 0 0 0 -0.07661 0.00752 2.26861 0 -0.22643 0 -1.2888 0.37078 0.49322 1.02046
HIS_1557 -7.27056 0.73646 5.75105 -0.45027 0.02037 0.5439 2.02532 -2.81503 -0.0345 -0.13697 -2.1348 -0.11806 0 0 -0.80639 -1.25314 0 0.07613 0.0105 0 1.63763 -0.36335 0 -0.45461 -0.07258 0.51576 -4.59312
ASN_1558 -7.6274 0.93813 6.69875 -0.21138 0.03489 0.36478 3.79582 -3.5331 -0.05108 -0.28928 -2.788 -0.84939 0 0 0 -1.38298 0 0.01839 0.08054 0 2.42057 -0.73673 0 -0.93687 0.25734 0.62146 -3.17554
ASN_1559 -7.10675 0.75258 5.3254 -0.16351 0.0224 0.22775 2.08818 -3.03313 -0.03879 -0.38 -0.17527 -0.77024 0 0 -0.68541 0 0 0.04223 0.00063 0 1.89015 -0.05539 0 -0.93687 0.6051 0.54461 -1.84635
PHE_1560 -11.2172 1.62178 1.93723 -0.57389 0.05038 0.32011 1.37663 -2.6178 -0.01069 -0.06775 -1.10474 -0.03778 0 0 -0.68541 0 0 0.01311 0.00306 0 2.11233 -0.10538 0 1.0402 0.11551 0.47664 -7.35364
ARG_1561 -5.39561 0.37808 4.11429 -1.01542 0.2177 0.69065 1.64783 -2.00189 -0.02481 -0.29923 -0.38915 0.02224 0 0 0 0 0 0.0579 0.02837 2.6002 0 -0.12042 0 -1.2888 -0.2042 0.50056 -0.48172
THR_1562 -6.05605 0.28312 5.83001 -0.11733 0.11618 0.08389 2.78667 -2.81493 -0 -0 -2.09674 -0.83027 0 0 -1.21549 0 0 0.01554 0.31644 0.09487 0 -0.58675 2.30612 -1.0874 -0.34086 0.39529 -2.91768
PHE_1563 -9.07678 1.00635 2.00257 -0.87144 0.03728 0.28488 2.33087 -2.36068 -0.01735 -0.08557 -1.51555 -0.02992 0 0 0 0 0 -0.00636 0.01919 0 1.76475 -0.47505 0 1.0402 -0.10036 0.25643 -5.79652
LEU_1564 -4.15681 0.20273 3.3264 -0.49561 0.26801 0.12215 1.33722 -1.8093 -0 -0 -0.74976 0.22193 0 0 0 0 0 0.02089 0.04845 0.27659 0 -0.30984 0 0.18072 -0.16447 0.28869 -1.39201
GLN_1565 -7.93148 0.68863 8.51608 -0.29099 0.07404 0.21579 3.76517 -3.98579 -0.04173 -0.34299 -2.55544 -0.45264 0 0 -1.21549 0 0 0.00521 0.01411 0 2.73676 0.00854 0 -0.18838 -0.23234 0.47373 -0.73921
ALA_1566 -7.07701 0.51945 4.28411 -0.02085 0 0 3.18666 -3.21833 -0 -0 -2.39934 -0.3807 0 0 0 0 0 -0.05315 0 0 0 -0.28028 0 1.8394 -0.2895 0.43516 -3.4544
LEU_1567 -7.65754 0.81184 4.08989 -0.63313 0.19823 0.20059 2.66277 -2.87721 -0 -0 -2.26988 0.11442 0 0 0 0 0 0.1355 0.15612 0.97934 0 -0.26048 0 0.18072 -0.37873 0.60771 -3.93986
MET_1568 -6.03104 0.37551 4.65939 -0.70699 0.14559 0.38825 2.6737 -2.41499 -0 -0 -2.68346 -0.13018 0 0 0 0 0 0.289 0.01387 1.86995 0 0.00344 0 0.60916 -0.17199 0.62657 -0.48423
LEU_1569 -8.9559 1.07231 4.39822 -0.53433 0.38907 0.14815 2.77993 -3.13206 -0 -0 -2.59553 0.20352 0 0 0 0 0 0.00091 0.19775 0.28599 0 -0.31642 0 0.18072 -0.23951 0.72531 -5.39187
LEU_1570 -10.8004 1.98866 4.04285 -0.53487 0.21799 0.12133 3.7413 -3.49574 -0 -0 -2.34514 0.23229 0 0 0 0 0 0.10636 0.48896 0.33843 0 -0.27818 0 0.18072 -0.35511 1.37299 -4.97758
PHE_1571 -9.47703 1.27338 3.57663 -0.73715 0.02514 0.20986 2.95318 -3.0409 -0 -0 -2.23617 -0.09719 0 0 0 0 0 0.12525 0.04593 0 1.92605 -0.3812 0 1.0402 -0.13966 1.11047 -3.82321
ARG_1572 -10.6242 0.73051 10.1399 -0.51828 0.07913 0.29802 4.79878 -4.71702 -0.01101 -0.11208 -4.77729 0.28739 0 0 -0.4647 -0.34528 0 0.03525 0.35627 2.22733 0 -0.18585 0 -1.2888 0.1238 0.53323 -3.43489
SER_1573 -5.52936 0.44837 5.32299 -0.02684 0 0.06342 2.47413 -2.62829 -0 -0 -2.01894 -0.60819 0 0 0 0 0 -0.00424 0.02148 0.64636 0 0.34384 0.61485 -0.77834 0.24884 0.35231 -1.05764
ALA_1574 -4.3106 0.49498 2.22515 -0.0235 0 0 1.83323 -1.85933 -0 -0 -0.93085 -0.35288 0 0 0 0 0 -0.03565 0 0 0 -0.34057 0 1.8394 -0.21811 0.28238 -1.39635
THR_1575 -6.78113 0.49643 4.32663 -0.1274 0.02804 0.07359 2.93181 -2.49285 -0 -0 -1.47019 -0.6997 0 0 0 -0.46991 0 -0.06176 0.00408 0.05832 0 -0.07195 2.54744 -1.0874 -0.54213 0.3716 -2.96647
GLY_1576 -2.8297 0.37175 3.49771 -5e-05 0 0 1.91125 -1.69968 -0 -0 -1.10788 -0.40064 0 0 0 0 0 0.00436 0 0 0 -1.3706 0 0.83697 -0.56138 0.45144 -0.89645
GLU_1577 -7.35007 0.72038 8.82613 -0.63642 0.20266 1.03398 3.59801 -3.64202 -0 -0 -4.46711 -1.20234 0 0 -1.29407 0 0 0.08459 0.06165 0 4.08053 0.17064 0 -2.7348 -0.06348 0.52932 -2.08242
ALA_1578 -5.29501 0.71465 4.9749 -0.02775 0.00963 0 2.75788 -2.67234 -0 -0 -2.50189 -0.61362 0 0 0 0 0 -0.08513 0 0 0 0.23007 0 1.8394 0.40965 0.40988 0.15031
TRP_1579 -11.0272 2.89186 4.77226 -1.32597 0.21212 0.43691 2.92336 -3.20559 -0 -0 -1.81663 -0.36622 0 0 0 0 0 -0.0958 0.16987 0 1.45135 0.03502 0 1.6906 -0.13011 0.73685 -2.64729
HIS_1580 -9.65512 0.91178 7.04541 -0.82711 0.02551 0.91887 1.91765 -3.70236 -0.01736 -0.10967 -1.32353 -2.02453 0 0 0 0 0 -0.01478 0.00016 0 1.83058 -0.10547 0 -0.45461 -0.42961 0.83457 -5.17963
GLU_1581 -6.46967 0.51937 6.80614 -0.21618 0.02754 0.29577 2.89179 -3.18658 -0.01736 -0.10967 -3.04105 -0.62272 0 0 0 0 0 0.16464 0.04439 0 3.14406 -0.26201 0 -2.7348 -0.33762 0.42502 -2.67895
ILE_1582 -9.03781 0.53888 4.0128 -0.63552 0.40042 0.13568 2.75368 -2.90871 -0 -0 -2.33534 0.22838 0 0 0 0 0 -0.04635 0.0145 0.5909 0 -0.45733 0 0.73287 -0.13095 0.67245 -5.47142
MET_1583 -10.6452 1.85256 4.63809 -0.29776 0.04901 0.04747 2.59098 -2.98522 -0.00983 -0.11373 -1.21248 -0.07873 0 0 0 0 0 0.07624 0.08156 1.08394 0 0.02648 0 0.60916 0.0089 1.12342 -3.15518
LEU_1584 -6.21724 0.42498 4.20045 -0.44718 0.12246 0.09897 2.21909 -2.51414 -0.00038 -0.0102 -1.9094 0.20161 0 0 0 0 0 -0.00864 0.05538 0.44487 0 -0.25547 0 0.18072 -0.10254 0.85975 -2.6569
SER_1585 -5.45498 0.50136 5.93529 -0.02477 0 0.02296 3.12773 -2.77989 -0.02006 -0.16138 -2.12346 -0.32281 0 0 0 -0.34034 0 -0.01854 0.01392 0.72241 0 0.21565 0.71753 -0.77834 -0.29286 0.36929 -0.6913
CYS_1586 -7.91121 1.06615 2.19767 -0.05615 0.011 0.02275 1.6588 -1.9431 -0 -0 -1.81555 -0.16795 0 0 0 0 0 -0.06956 0.11084 0.55449 0 0.19598 0 3.6196 -0.33045 0.3501 -2.5066
LEU_1587 -5.21951 0.85465 2.96463 -0.69532 0.56232 0.31665 1.74282 -2.01343 -0.00372 -0.07506 -1.96486 -0.16029 0 0 0 0 0 0.02125 0.24587 1.39839 0 0.10724 0 0.18072 -0.217 0.50281 -1.45184
SER_1588 -4.0945 0.33707 4.72143 -0.04007 0.01435 0.07398 2.47459 -2.37045 -0.0146 -0.11429 -2.1393 -0.54072 0 0 0 0 0 0.15469 0.00044 0.70742 0 0.51756 0.62685 -0.77834 0.71827 0.69394 0.94832
ASN_1589 -6.31729 1.22834 5.89989 -0.18446 0.06404 0.27319 2.81558 -2.93163 -0.00318 -0.02671 -2.0837 -0.33457 0 0 0 0 0 -0.06413 0.074 0 1.50653 0.37212 0 -0.93687 0.91101 0.72978 0.99194
GLN_1590 -3.17909 0.27322 3.58823 -0.73147 0.28124 1.07348 0.84912 -1.74052 -0.00372 -0.07506 -0.21448 -2.26214 0 0 0 0 0 -0.08671 0.03857 0 2.849 -0.04656 0 -0.18838 0.10934 0.4208 0.95488
ALA_1591 -4.69455 0.65772 3.14426 -0.02764 0.00326 0 3.12966 -2.32565 -0 -0 -2.33838 -0.43311 0 0 0 0 0 -0.07195 0 0 0 0.013 0 1.8394 -0.31118 0.22186 -1.19329
CYS:disulfide_1592 -4.90757 0.59815 4.2474 -0.07129 0.00795 0.05721 2.3557 -2.07352 -0.00657 -0.07875 -2.01811 -0.39675 0 0 0 0 -0.36503 0.02901 0.00012 0.12355 0 -0.02047 0 3.6196 0.06038 0.61649 1.77747
ASP_1593 -3.74038 0.2244 4.42524 -0.27484 0.0503 0.91 2.44834 -2.0842 -0.00768 -0.08206 -2.55861 -0.43016 0 0 0 0 0 0.36132 0.06286 0 2.01363 -0.5776 0 -2.3716 0.37012 1.00969 -0.25124
GLU_1594 -2.87525 0.14303 3.31589 -0.19128 0.02126 0.25416 1.40084 -1.52832 -0 -0 -1.45485 -0.54212 0 0 -0.59622 0 0 0.05947 0.02144 0 2.51605 0.06681 0 -2.7348 1.59226 1.03373 0.50211
GLN_1595 -3.11784 0.44524 3.46267 -0.64525 0.08141 0.71512 1.49325 -1.71042 -0 -0 -1.66933 -0.65328 0 0 0 0 0 0.0185 0.01427 0 2.32633 -0.16353 0 -0.18838 1.77916 0.48505 2.67296
ALA_1596 -4.14682 0.58808 2.99936 -0.0298 0.00512 0 1.69217 -1.93962 -0.00111 -0.00331 -1.32511 -0.51944 0 0 -0.58313 0 0 0.61742 0 0 0 -0.06947 0 1.8394 0.36226 0.4546 -0.05939
ASN_1597 -6.36153 1.30865 5.55882 -0.19329 0.07057 0.32401 1.84818 -2.94142 -0 -0 -2.91667 -0.19564 0 0 -0.59622 0 0 0.14751 0.03792 0 3.57956 -0.51335 0 -0.93687 0.06815 1.102 -0.6096
ALA_1598 -4.73155 0.60748 2.77179 -0.02717 0.01306 0 1.8202 -2.13732 -0.01408 -0.13736 0.06677 -0.39817 0 0 0 0 0 -0.05823 0 0 0 0.21442 0 1.8394 0.83123 1.05679 1.71726
THR_1599 -6.49748 0.71584 5.82187 -0.08751 0.03053 0.03976 2.64954 -3.02834 -0.03395 -0.28455 -1.81979 -1.24457 0 0 0 0 0 0.0735 0.0107 0.18194 0 -0.55322 2.29103 -1.0874 1.78712 0.69704 -0.33792
GLU_1600 -4.2844 0.70318 3.92608 -0.33898 0.07169 0.41274 1.29576 -1.76948 -0.00169 -0.00727 -0.68379 -0.6952 0 0 0 0 0 -0.06859 0.02278 0 3.42794 -0.26917 0 -2.7348 0.56786 1.49638 1.07104
CYS:disulfide_1601 -5.12708 0.90757 3.06489 -0.07307 0.06651 0.04816 0.68098 -1.73205 -0.00676 -0.05234 -0.44315 -0.57684 0 0 0 0 -0.36503 -0.05292 0.47245 0.91259 0 0.28922 0 3.6196 -0.38301 2.00706 3.25679
GLY_1602 -2.64978 0.34066 2.40617 -0.00031 0 0 0.95742 -1.41878 -0 -0 -1.24152 -0.18561 0 0 0 0 0 -0.05324 0 0 0 -1.07625 0 0.83697 0.89137 0.91669 -0.2762
SER_1603 -2.84837 0.15133 3.29482 -0.02298 0 0.05501 2.05589 -1.64068 -0.01954 -0.13926 -0.99943 -0.59038 0 0 0 0 0 0.0876 0.00919 0.07354 0 -0.5759 0.61188 -0.77834 0.9895 0.27954 -0.00658
ASP_1604 -3.28395 0.40244 2.84314 -0.27141 0.07278 0.91999 1.53682 -1.54141 -0 -0 -1.86263 -2.87407 0 0 0 0 0 0.00929 0.21642 0 3.86718 -0.54054 0 -2.3716 0.09731 0.76922 -2.01103
PHE_1605 -7.26559 0.93525 3.33868 -0.55296 0.01838 0.24889 2.9827 -2.53903 -0.03154 -0.15361 -2.30395 -0.1281 0 0 0 0 0 -0.06022 0.0464 0 2.35967 0.02773 0 1.0402 -0.03169 1.1662 -0.90259
ALA_1606 -6.09288 1.10178 1.74182 -0.02533 0.00015 0 1.47704 -2.03597 -0.01954 -0.13926 -0.68608 -0.39939 0 0 0 0 0 -0.08699 0 0 0 -0.37207 0 1.8394 -0.38404 0.81599 -3.26536
TYR_1607 -7.95148 1.14073 2.22039 -0.58667 0.3414 0.32413 2.08211 -2.33771 -0.0177 -0.19087 -1.66198 -0.19246 0 0 0 0 0 -0.05296 0.02617 0 3.24698 -0.19124 0.00265 1.2797 -0.0593 0.6689 -1.90921
PHE_1608 -3.75284 0.2074 4.172 -0.58073 0.02476 0.25644 1.51731 -2.03754 -0.00041 -0.00427 -1.47243 -0.0013 0 0 0 0 0 -0.03538 0.00494 0 2.84543 -0.09329 0 1.0402 0.13052 0.54882 2.76962
TYR_1609 -9.9516 1.30481 3.3271 -0.73746 0.12735 0.22668 2.76917 -2.7837 -0.00516 -0.04108 -2.33649 -0.27848 0 0 0 0 0 0.15122 0.00175 0 2.49393 -0.4814 0.00678 1.2797 0.04029 0.93996 -3.94663
PHE_1610 -11.053 2.00588 3.33103 -0.65453 0.05664 0.33953 2.31932 -2.80323 -0.04626 -0.2419 -1.68896 0.14479 0 0 0 0 0 -0.0277 0.04701 0 2.39499 -0.02651 0 1.0402 0.14374 1.39841 -3.32053
VAL_1611 -5.49591 0.35264 3.28802 -0.31027 0.19603 0.07132 2.04911 -2.24818 -0 -0 -2.03505 -0.2298 0 0 0 0 0 -0.0169 1e-05 0.08932 0 -0.24363 0 1.9342 -0.05239 0.80363 -1.84784
SER_1612 -3.86852 0.18839 4.80167 -0.02676 0 0.06257 2.08442 -2.27109 -0.00992 -0.08323 -1.8765 -0.60256 0 0 0 0 0 0.00748 0.00629 0.6563 0 0.34133 0.61267 -0.77834 0.0706 0.29162 -0.39358
PHE_1613 -11.6602 1.83907 3.36629 -1.01091 0.11333 0.35801 2.99501 -3.00476 -0.00041 -0.00427 -2.67815 0.01021 0 0 0 0 0 0.0377 0.04464 0 1.78222 -0.50137 0 1.0402 0.2 0.31018 -6.76319
ILE_1614 -7.8726 0.67733 3.94055 -0.50209 0.33928 0.09728 2.17585 -2.63708 -0 -0 -2.2474 0.12532 0 0 0 0 0 0.0068 0.07737 0.47228 0 -0.45492 0 0.73287 0.1146 0.42838 -4.52619
PHE_1615 -6.72408 0.62384 3.42697 -1.13566 0.20701 0.50762 2.22566 -2.39595 -0.01472 -0.08829 -2.26673 0.03296 0 0 0 0 0 0.13023 0.22416 0 1.75152 -0.45327 0 1.0402 0.10814 0.69367 -2.10671
LEU_1616 -6.79881 0.7354 4.31147 -0.69161 0.27283 0.27774 2.34115 -2.61276 -0 -0 -2.49451 0.06289 0 0 0 0 0 0.02702 0.0286 1.08951 0 -0.28458 0 0.18072 -0.11755 0.77342 -2.89908
CYS_1617 -8.12409 0.96385 4.45675 -0.05098 0 0.01989 2.63001 -2.58162 -0.00244 -0.01629 -3.21489 -0.00058 0 0 0 0 0 -0.021 0.01163 0.31338 0 0.25922 0 3.6196 0.03981 0.66041 -1.03734
SER_1618 -4.63748 0.32254 5.24011 -0.02537 0 0.05909 2.48485 -2.49418 -0 -0 -2.15599 -0.64668 0 0 0 0 0 -0.00999 0.00088 0.5969 0 0.35845 0.60038 -0.77834 0.38346 0.45015 -0.25122
PHE_1619 -10.676 1.06349 4.03891 -0.94858 0.05857 0.27653 3.35442 -3.27402 -0 -0 -2.78113 -0.05938 0 0 0 0 0 -0.00706 0.01159 0 1.89546 -0.45791 0 1.0402 0.2103 0.48565 -5.76901
LEU_1620 -8.94525 0.83936 4.11965 -0.50726 0.23771 0.11957 2.6418 -2.89057 -0 -0 -2.41384 0.23864 0 0 0 0 0 -0.00424 0.14122 0.3252 0 -0.28959 0 0.18072 -0.13207 0.65951 -5.67942
MET_1621 -9.07929 0.83781 5.02771 -0.24495 0.06157 0.09199 3.27167 -3.06936 -0 -0 -2.6656 -0.24553 0 0 0 0 0 0.09384 0.16572 2.10255 0 0.02418 0 0.60916 -0.17764 0.72565 -2.47052
LEU_1622 -8.51949 1.18005 4.49578 -0.51585 0.27298 0.12255 2.7501 -3.06051 -0 -0 -2.38875 0.25225 0 0 0 0 0 0.05588 0.22019 0.33398 0 -0.27083 0 0.18072 -0.18073 0.70325 -4.36842
ASN_1623 -7.97122 0.36972 5.87778 -0.1968 0.00377 0.25733 3.7529 -3.5497 -0 -0 -3.49293 -0.31203 0 0 0 -0.7043 0 0.21711 0.00704 0 3.02577 0.15607 0 -0.93687 -0.19136 0.52402 -3.16368
LEU_1624 -9.26726 1.23824 3.8196 -0.65055 0.4754 0.27734 3.25117 -3.09578 -0.00013 -0.00143 -1.86689 -0.14249 0 0 0 0 0 0.04622 0.12657 1.35872 0 -0.18608 0 0.18072 0.04499 0.6323 -3.75932
PHE_1625 -9.76947 0.80408 4.51719 -0.54765 0.19845 0.26696 3.04134 -3.32321 -0 -0 -2.29448 -0.32286 0 0 0 0 0 0.05276 0.35495 0 3.61762 -0.38714 0 1.0402 0.05289 0.57974 -2.11863
VAL_1626 -9.19785 1.87004 4.07047 -0.33499 0.46797 0.07652 2.72784 -3.1254 -0.01434 -0.08689 -2.33558 -0.21974 0 0 0 0 0 -0.07071 0.09711 0.10066 0 -0.317 0 1.9342 -0.07643 0.89191 -3.54221
ALA_1627 -5.67735 0.55772 3.63256 -0.0218 0 0 2.45564 -2.66264 -0 -0 -1.59216 -0.37961 0 0 0 0 0 0.05606 0 0 0 -0.40014 0 1.8394 -0.32574 0.85027 -1.66779
VAL_1628 -8.93811 1.03725 4.73906 -0.29768 0.19819 0.06481 2.91362 -3.3066 -0 -0 -2.02008 0.01178 0 0 0 0 0 -0.05473 0.01017 0.03326 0 -0.33957 0 1.9342 -0.26266 0.44339 -3.83371
ILE_1629 -9.75423 1.01777 4.76046 -0.53097 0.58047 0.11063 2.95899 -3.40846 -0.00013 -0.00143 -0.78385 -0.08023 0 0 0 0 0 -0.04856 0.07246 0.61685 0 -0.3761 0 0.73287 -0.01719 0.53157 -3.61907
MET_1630 -8.245 0.85677 5.14784 -0.7791 0.21615 0.33143 2.18511 -2.78883 -0.0309 -0.16017 -2.2163 -0.36689 0 0 0 0 0 0.17803 0.21048 3.36822 0 0.01979 0 0.60916 -0.05371 0.67508 -0.84285
ASP_1631 -3.81597 0.19465 4.96117 -0.10541 0.00948 0.31961 1.9291 -2.22348 -0.0202 -0.18023 -0.96298 -0.38973 0 0 0 0 0 -0.07214 0.05535 0 1.73197 0.02524 0 -2.3716 -0.24947 0.66422 -0.50043
ASN_1632 -9.51357 1.14432 7.67664 -0.21782 0.07493 0.35548 4.20945 -4.22102 -0.00111 -0.01132 -3.58597 -0.29951 0 0 0 -0.71348 0 -0.03946 0.19597 0 1.85473 -0.23945 0 -0.93687 -0.56704 0.58417 -4.25093
PHE_1633 -8.75697 0.78943 5.73789 -0.90943 0.04792 0.31135 3.97498 -3.28984 -0 -0 -1.88655 0.00786 0 0 0 0 0 0.02688 0.02347 0 1.92357 -0.28192 0 1.0402 -0.36612 0.48398 -1.12332
GLU_1634 -3.91449 0.34931 4.50473 -0.23023 0.06907 0.36425 1.13235 -1.98544 -0.06276 -0.41652 -2.11213 -0.61932 0 0 0 -0.32892 0 0.25397 0.04539 0 3.16491 -0.13488 0 -2.7348 0.09597 0.43128 -2.12827
TYR_1635 -5.95717 0.62164 3.66595 -0.57915 0.04615 0.29667 1.95489 -2.17702 -0 -0 -1.19211 -0.12909 0 0 0 0 0 -0.04228 0.00039 0 2.35943 -0.20958 3e-05 1.2797 0.39337 0.54915 0.88098
LEU_1636 -7.21288 0.61283 3.02317 -0.48872 0.21867 0.11791 1.83298 -2.35078 -0.00021 -0.00528 -0.97316 0.26623 0 0 0 0 0 -0.03014 0.20189 0.27245 0 -0.29242 0 0.18072 0.08748 0.49074 -4.04852
THR_1637 -5.46239 0.42717 3.90882 -0.15616 0.09568 0.11134 2.0151 -2.20551 -0.03565 -0.15585 -0.47032 -1.1381 0 0 0 0 0 0.08494 0.03148 0.05707 0 -0.19802 2.37902 -1.0874 0.06034 0.40643 -1.33204
ARG_1638 -9.2389 0.81723 8.35003 -1.04651 0.51397 0.92288 2.54799 -3.75097 -0.02415 -0.15287 -2.4418 -0.48217 0 0 -0.3153 0 0 -0.05524 0.6987 3.67962 0 -0.01755 0 -1.2888 0.06063 1.09897 -0.12424
ASP_1639 -3.30749 0.36054 5.11295 -0.12492 0.02261 0.38735 2.12919 -2.1829 -0 -0 -2.00264 -0.95388 0 0 0 0 0 0.4621 0.00049 0 2.71172 -0.58693 0 -2.3716 -0.26809 1.09228 0.48079
SER_1640 -3.66932 0.7817 3.85851 -0.02789 0 0.04221 1.38367 -1.9519 -0 -0 -0.24 -1.01969 0 0 0 0 0 -0.05645 1e-05 0.18702 0 -0.1089 0.60009 -0.77834 -0.34901 0.52902 -0.81927
SER_1641 -1.68155 0.21281 2.12296 -0.02907 0.00014 0.04736 0.49527 -0.97323 -0 -0 0.21925 -0.95785 0 0 0 0 0 -0.03239 0.00258 0.16457 0 -0.21868 0.62266 -0.77834 -0.60195 0.37153 -1.01392
ILE_1642 -3.19129 0.48496 2.80724 -0.47918 0.33996 0.0968 1.43 -1.4096 -0 -0 -0.3013 -0.20938 0 0 0 0 0 0.02043 0.02461 0.6796 0 -0.51346 0 0.73287 -0.23001 0.25526 0.53749
LEU_1643 -6.83034 0.47589 2.92855 -0.52367 0.27753 0.17908 1.53925 -2.03868 -0.02415 -0.15287 -1.85641 0.01693 0 0 -0.3153 0 0 -0.03842 0.01668 0.65681 0 0.24509 0 0.18072 0.35285 0.73361 -4.17687
GLY_1644 -4.62748 0.95648 5.26155 -0.00024 0 0 2.32466 -2.60695 -0.00129 -0.0064 -2.5235 -0.21457 0 0 0 0 0 -0.06689 0 0 0 0.4142 0 0.83697 0.3793 1.1643 1.29013
PRO_1645 -5.04479 0.5789 4.53204 -0.06947 0 0.04357 2.13913 -1.91939 -0.00171 -0.01852 -1.71589 0.62327 0 0 0 0 0 -0.18495 0.04507 0.18257 0 -0.65806 0 -2.4119 0.29729 0.96699 -2.61584
HIS_1646 -6.23158 0.71343 6.40805 -0.71707 0.0191 0.75396 2.11629 -3.06266 -0 -0 -1.05768 -1.69671 0 0 0 0 0 -0.13308 0.07687 0 1.86271 0.15575 0 -0.45461 0.09528 0.7347 -0.41722
HIS_D_1647 -9.66642 1.12951 7.16298 -0.68774 0.00823 0.75511 2.36574 -3.82739 -0 -0 -2.52969 -0.19873 0 0 0 0 0 -0.00722 0.24286 0 1.80975 -0.10447 0 -0.45461 -0.30767 0.73548 -3.57429
LEU_1648 -10.0386 1.53295 4.03083 -0.50406 0.33143 0.11872 3.11591 -3.17083 -0.00129 -0.0064 -2.77386 0.15981 0 0 0 0 0 0.12146 0.26762 0.39946 0 -0.26585 0 0.18072 -0.14694 0.72898 -5.91997
ASP_1649 -5.77569 0.29935 7.09742 -0.10474 0.00516 0.31098 3.43069 -3.17968 -0 -0 -3.65328 -0.48788 0 0 0 -0.4605 0 0.07491 0.00024 0 1.72738 0.09169 0 -2.3716 -0.10137 0.60006 -2.49688
GLU_1650 -6.73899 0.78693 7.07218 -0.21019 0.01852 0.29542 2.92042 -3.23168 -0.01292 -0.11981 -3.23223 -0.62719 0 0 0 -0.48113 0 -0.05733 0.04948 0 3.28522 -0.2952 0 -2.7348 -0.54117 0.52108 -3.3334
PHE_1651 -11.8707 1.65816 4.40749 -0.84574 0.07467 0.35755 3.13141 -3.29718 -0 -0 -1.93879 0.08623 0 0 0 0 0 0.42828 0.28732 0 3.13224 0.06581 0 1.0402 -0.24737 0.70978 -2.82065
ILE_1652 -9.1482 1.26025 4.09521 -0.64096 0.44172 0.13047 3.02632 -3.08803 -0.01646 -0.08818 -1.94528 0.26622 0 0 0 0 0 0.46193 0.00403 0.5944 0 -0.25175 0 0.73287 0.07068 1.12029 -2.97447
ARG_1653 -7.01673 0.80445 6.76341 -0.79759 0.15456 0.5371 2.83187 -3.34328 -0.00034 -0.00191 -2.09512 0.37865 0 0 0 0 0 0.0688 0.05574 2.62698 0 -0.01904 0 -1.2888 -0.12886 1.04799 0.57787
VAL_1654 -7.1525 0.66123 4.80401 -0.31277 0.252 0.07306 3.25643 -2.88255 -0.00753 -0.05054 -2.32141 -0.15775 0 0 0 0 0 -0.00204 0.02962 0.15807 0 -0.13254 0 1.9342 -0.11719 0.56979 -1.39841
TRP_1655 -13.6557 2.17262 4.93312 -0.68748 0.05877 0.30321 3.34761 -3.9383 -0 -0 -2.78262 -0.36695 0 0 0 0 0 0.08694 0.00272 0 3.17781 -0.26654 0 1.6906 -0.00886 0.96753 -4.96556
ALA_1656 -6.30898 0.9491 4.19869 -0.02444 1e-05 0 1.81481 -2.87009 -0 -0 -0.90907 -0.36547 0 0 0 0 0 -0.05171 0 0 0 -0.34428 0 1.8394 -0.32812 0.99755 -1.4026
GLU_1657 -4.21048 0.17561 5.4628 -0.45785 0.082 0.92705 2.38838 -2.3636 -0 -0 -2.02985 -0.43071 0 0 0 -0.67787 0 0.12903 0.01552 0 3.24988 -0.23797 0 -2.7348 -0.43846 0.37051 -0.78083
TYR_1658 -6.88913 0.58198 3.74708 -0.88486 0.04139 0.29571 2.73322 -2.19212 -0 -0 -3.023 -0.29918 0 0 -0.94396 -0.77543 0 0.0225 0.01629 0 1.75038 -0.36974 0.01076 1.2797 -0.03428 0.24051 -4.69217
ASP_1659 -6.48052 0.84658 8.25958 -0.27268 0.17552 0.91498 4.30461 -3.80778 -0.01733 -0.18016 -6.52635 -1.25261 0 0 -0.89911 0 0 -0.05923 0.03864 0 2.0749 -0.69528 0 -2.3716 0.21343 1.05611 -4.6783
PRO_1660 -5.44677 0.8187 3.51084 -0.08453 0 0.05252 2.05145 -1.56593 -0 -0 -0.62649 0.69466 0 0 0 0 0 -0.04026 0.01517 0.52917 0 -0.27488 0 -2.4119 -0.1022 1.20486 -1.67559
ALA_1661 -3.40936 0.4709 2.68897 -0.02461 5e-05 0 1.11764 -1.60816 -0 -0 -1.16498 -0.37293 0 0 -0.34656 0 0 0.1987 0 0 0 -0.09924 0 1.8394 -0.50841 0.60907 -0.60953
ALA_1662 -3.99851 0.60261 2.2768 -0.028 0.01379 0 1.8407 -1.68808 -0 -0 -0.51071 -0.60403 0 0 0 0 0 -0.05551 0 0 0 0.26692 0 1.8394 0.15098 0.43905 0.54541
CYS_1663 -3.6456 0.20408 3.48958 -0.08475 0.00384 0.05398 2.07394 -1.58216 -0 -0 -2.98104 -0.00036 0 0 -1.14847 0 0 -0.05466 0.00116 0.54423 0 0.19037 0 3.6196 0.31929 0.3929 1.39594
GLY_1664 -4.51766 0.95023 3.36348 -5e-05 0 0 1.98353 -2.01913 -0.00233 -0.02863 -1.71983 -0.38897 0 0 0 0 0 -0.16455 0 0 0 -1.49319 0 0.83697 -0.53819 0.38472 -3.3536
ARG_1665 -6.58011 0.76687 4.35964 -0.63077 0.19772 0.50846 1.76847 -2.33535 -0.00877 -0.10943 -1.03901 0.01616 0 0 -0.59592 0 0 0.05225 0.58702 2.67218 0 -0.19841 0 -1.2888 -0.5713 0.48903 -1.94009
ILE_1666 -9.00301 1.40942 2.49637 -0.45704 0.31091 0.09133 2.76113 -2.36342 -0.00868 -0.07858 -2.73042 -0.03385 0 0 0 0 0 -0.06955 0.14229 0.37343 0 -0.71306 0 0.73287 -0.2923 0.85444 -6.57775
SER_1667 -4.68315 0.53436 5.24733 -0.0289 0.00011 0.04713 2.53038 -2.5063 -0.02839 -0.15245 -2.34387 -0.84008 0 0 -0.94396 0 0 -0.06685 0.00076 0.72046 0 0.0913 0.61507 -0.77834 -0.43904 0.72972 -2.29471
TYR_1668 -8.80933 0.85612 4.19492 -0.995 0.084 0.43799 2.91015 -2.7945 -0.00969 -0.06109 -3.01622 -0.29824 0 0 0 0 0 -0.02437 0.02482 0 2.47005 -0.12168 0.08572 1.2797 -0.33025 0.49721 -3.61969
ASN_1669 -3.06752 0.21863 2.99434 -0.19302 0.04492 0.2987 0.88107 -1.56166 -0.02992 -0.14502 -0.15681 -0.37772 0 0 0 0 0 0.03466 0.00757 0 1.78259 -0.04367 0 -0.93687 -0.15659 0.42683 0.0205
ASP_1670 -5.8076 0.67695 6.49659 -0.11254 0.01901 0.35127 3.34411 -2.94049 -0.02699 -0.11983 -4.00921 -0.15649 0 0 0 -0.77543 0 0.04663 0.05553 0 2.22579 -0.30018 0 -2.3716 -0.4817 0.31713 -3.56904
MET_1671 -9.69655 1.21896 4.66036 -0.77616 0.3713 0.21411 2.79576 -2.58278 -0 -0 -1.82304 -0.05202 0 0 0 0 0 0.04889 0.16619 0.88434 0 -0.17223 0 0.60916 -0.56778 0.36717 -4.33434
PHE_1672 -7.89438 0.86114 4.21173 -0.80027 0.05774 0.25252 2.21102 -2.84105 -0.00969 -0.06109 -1.63917 -0.08993 0 0 0 0 0 -0.00908 0.07655 0 2.02306 -0.44761 0 1.0402 -0.16555 0.45051 -2.77334
GLU_1673 -6.28328 0.505 6.61556 -0.37184 0.03115 0.72409 3.07416 -3.09574 -0.02149 -0.13053 -3.07943 -0.33825 0 0 0 -0.41466 0 0.03565 0.08381 0 3.21427 -0.32756 0 -2.7348 -0.21162 0.50357 -2.22194
MET_1674 -8.57801 0.811 4.01558 -0.72549 0.27125 0.3422 1.93516 -2.29108 -0 -0 -0.94235 -0.07255 0 0 0 0 0 0.24271 0.08926 2.60206 0 0.0137 0 0.60916 -0.22305 0.4972 -1.40326
LEU_1675 -9.39456 1.08747 3.99382 -0.47617 0.2112 0.10966 2.80416 -2.9527 -0 -1e-05 -2.06062 0.20961 0 0 0 0 0 -0.02023 0.5577 0.68637 0 -0.19883 0 0.18072 0.01485 0.57553 -4.67203
LYS_1676 -6.34895 0.34699 5.55269 -0.45524 0.10098 0.27084 1.684 -2.3794 -0.02149 -0.13053 -0.7558 -0.13351 0 0 0 0 0 0.02315 0.00896 2.03997 0 -0.01412 0 -1.5107 -0.16558 0.58011 -1.30762
HIS_1677 -4.22884 0.21383 4.43033 -0.48741 0.03073 0.59125 1.62667 -1.99577 -0 -0 -2.5577 -0.10272 0 0 0 -0.41466 0 -0.06312 0.10655 0 1.63386 -0.32716 0 -0.45461 -0.51194 0.48503 -2.02568
MET_1678 -8.89279 1.18173 4.69036 -0.44498 0.07331 0.00986 2.41829 -2.5124 -0.00266 -0.012 -0.80544 -0.13468 0 0 0 0 0 0.01318 0.12284 2.66132 0 -0.01207 0 0.60916 -0.41368 0.5087 -0.94194
SER_1679 -4.2716 0.85231 4.20947 -0.02801 0.00047 0.02377 2.50513 -1.83923 -0.01088 -0.09938 -3.69757 -0.2765 0 0 0 -0.48113 0 0.04816 0.03082 0.42682 0 -0.00875 0.7292 -0.77834 -0.40164 1.17294 -1.89393
PRO_1680 -3.77101 1.04445 2.50377 -0.07187 0 0.04459 0.92361 -1.17441 -0 -0 0.49933 0.53274 0 0 0 0 0 0.0615 0.06245 0.177 0 -0.74596 0 -2.4119 5.6809 2.75084 6.10603
PRO_1681 -3.79482 0.94624 1.92708 -0.08038 0 0.04806 0.61709 -0.84195 -0 -0 -0.02638 0.59078 0 0 0 0 0 -0.13464 0.00066 0.51219 0 -0.48806 0 -2.4119 5.91158 2.09085 4.86641
LEU_1682 -8.65072 1.46937 1.39173 -0.66858 0.3512 0.24776 1.81156 -1.93509 -0.01159 -0.04941 -0.51408 0.22626 0 0 0 0 0 0.04596 0.2643 0.67829 0 0.04136 0 0.18072 0.74981 0.55697 -3.81417
GLY_1683 -4.32237 0.23153 3.45807 -0.00027 0 0 1.34427 -1.99167 -0.0021 -0.00721 -1.78886 -0.16276 0 0 -0.29912 0 0 -0.10566 0 0 0 -1.23553 0 0.83697 0.9795 0.36178 -2.70342
LEU_1684 -7.85836 1.42064 2.22163 -0.52008 0.2627 0.09 1.19175 -2.1878 -0.00266 -0.01199 -0.73272 0.40103 0 0 0 0 0 0.02429 0.13474 0.32113 0 -0.16357 0 0.18072 -0.01287 0.84975 -4.39168
GLY_1685 -1.62832 0.09195 1.78079 -0.00023 0 0 0.52269 -0.84416 -0 -0 0.92862 -0.17423 0 0 0 0 0 -0.04841 0 0 0 -1.30362 0 0.83697 0.19382 0.8383 1.19418
LYS_1686 -0.80719 0.02674 0.97115 -0.3331 0.05501 0.19134 0.0666 -0.42844 -0 -0 0.06029 -0.16945 0 0 0 0 0 -0.07026 0.00034 1.73304 0 -0.05656 0 -1.5107 0.1013 0.21323 0.04335
LYS_1687 -2.80596 0.1889 1.79147 -0.30142 0.03142 0.13663 0.65651 -0.92035 -0 -0 0.404 0.06066 0 0 0 0 0 0.0099 0.00457 1.99734 0 -0.05537 0 -1.5107 -0.42687 0.19835 -0.54093
CYS_1688 -3.47601 0.82794 2.63551 -0.07213 0.00459 0.05425 1.68252 -1.45731 -0 -0 -2.07413 -0.33141 0 0 0 0 0 -0.06694 3e-05 0.37729 0 -0.02526 0 3.6196 -0.45741 0.81595 2.0571
PRO_1689 -6.73941 1.12468 2.76281 -0.06697 0 0.04277 2.23328 -1.75278 -0 -0 -1.13728 0.62618 0 0 0 0 0 -0.15241 0.06832 0.17675 0 -0.58254 0 -2.4119 -0.12657 1.13942 -4.79564
ALA_1690 -3.75143 0.38003 2.42766 -0.02429 1e-05 0 0.88157 -1.50398 -0 -0 -0.76556 -0.39762 0 0 -0.40305 0 0 -0.09249 0 0 0 -0.28714 0 1.8394 0.21758 0.51522 -0.96406
ARG_1691 -4.27687 0.46552 4.55675 -1.02646 0.37027 0.82491 2.26653 -2.27304 -0 -0 -2.66428 -0.07236 0 0 -0.40305 0 0 -0.00335 0.09355 2.48822 0 -0.17694 0 -1.2888 0.30402 0.49608 -0.31928
VAL_1692 -7.35055 1.16236 3.22423 -0.36515 0.2623 0.0877 1.8847 -2.48455 -0 -0 -1.05117 0.03905 0 0 0 0 0 -0.04809 0.0102 1.04276 0 -0.2334 0 1.9342 0.22189 0.85304 -0.81048
ALA_1693 -6.94753 1.02641 2.59443 -0.02135 0 0 2.94821 -2.61162 -0 -0 -1.81131 -0.3792 0 0 0 0 0 0.09576 0 0 0 -0.03035 0 1.8394 -0.0692 0.78909 -2.57725
TYR_1694 -6.3163 0.54487 4.57186 -0.973 0.07036 0.33868 2.34634 -2.77506 -0 -0 -1.16336 -0.28806 0 0 0 0 0 0.00902 0.0148 0 1.7389 -0.37297 0.00803 1.2797 0.03471 0.39205 -0.53941
LYS_1695 -5.85285 0.38326 6.03042 -0.41488 0.04849 0.22889 2.34158 -2.8471 -0 -0 -1.7084 -0.15737 0 0 -0.49867 0 0 0.14183 0.0382 1.99955 0 -0.006 0 -1.5107 -0.07344 0.33349 -1.52371
ARG_1696 -9.2053 0.74772 7.82595 -0.44479 0.05315 0.21995 3.4977 -3.94795 -0.01369 -0.05662 -3.19266 0.36796 0 0 -0.29912 0 0 -0.03792 0.12618 2.07733 0 -0.03774 0 -1.2888 -0.27983 0.47151 -3.41697
LEU_1697 -8.46688 0.84467 4.9156 -0.59566 0.2084 0.17606 2.80771 -3.11809 -0 -0 -2.62954 -0.05639 0 0 0 0 0 -0.02429 0.2723 1.04476 0 -0.15978 0 0.18072 -0.02268 0.70577 -3.91731
VAL_1698 -4.91377 0.43152 2.21438 -0.30483 0.15168 0.05778 1.50059 -1.88176 -0 -0 -1.19556 0.14606 0 0 0 0 0 -0.06894 0.00041 0.32011 0 0.65839 0 1.9342 0.17796 0.68744 -0.08433
ARG_1699 -5.32965 0.35316 5.64822 -0.75018 0.17082 0.55516 2.31279 -2.46485 -0 -0 -2.08691 0.14718 0 0 -0.49867 0 0 -0.03937 0.06743 2.10145 0 -0.16231 0 -1.2888 0.00372 0.41964 -0.84117
MET_1700 -7.96232 0.97653 3.07902 -0.30411 0.06533 0.04518 1.88261 -2.01741 -0.01162 -0.06886 -1.38113 -0.20987 0 0 0 0 0 0.01915 0.4697 1.57841 0 0.23916 0 0.60916 0.20189 0.46821 -2.32096
ASN_1701 -2.16345 0.03331 2.12695 -0.20521 0.03757 0.32827 0.4061 -1.0127 -0.00154 -0.01725 -0.21387 -0.5687 0 0 0 0 0 0.00254 0.00324 0 2.53732 -0.5182 0 -0.93687 0.3475 0.40228 0.58731
MET_1702 -8.32016 1.39651 2.02563 -0.41861 0.21699 0.14221 0.91956 -1.46937 -0.01162 -0.06886 -1.03169 -0.21366 0 0 0 0 0 0.52308 0.33871 1.75723 0 0.05207 0 0.60916 0.66726 1.37446 -1.51109
PRO_1703 -2.58552 0.40161 1.71176 -0.13559 0.005 0.09863 0.49922 -0.77598 -0.00874 -0.06072 -0.74861 0.15419 0 0 0 0 0 -0.09159 0.00959 0.21741 0 -0.66959 0 -2.4119 0.34164 1.61466 -2.43455
ILE_1704 -6.77265 0.8219 1.12977 -0.59379 0.31231 0.11004 1.05515 -1.7823 -0 -0 -1.51431 0.24726 0 0 0 0 0 -0.03323 0.06311 1.0519 0 -0.77592 0 0.73287 -0.47188 0.63066 -5.78913
SER_1705 -3.96266 0.19654 5.02269 -0.03167 0.01105 0.02947 2.79372 -2.41505 -0.01171 -0.0706 -2.9449 -0.25286 0 0 0 0 0 0.14538 0.03191 0.28018 0 0.42834 0.60695 -0.77834 0.35848 0.7286 0.16553
ASN_1706 -4.89435 0.70342 4.77096 -0.18698 0.04201 0.28615 2.05127 -2.31798 -0 -0 -1.17578 -0.38129 0 0 0 0 0 -0.0929 0.01433 0 1.53742 0.20946 0 -0.93687 0.65573 0.79656 1.08118
GLU_1707 -2.08715 0.21071 3.12748 -0.45071 0.19345 1.40672 0.72484 -1.36019 -0.02202 -0.13764 -0.24471 -3.00334 0 0 0 0 0 -0.01166 0.00527 0 3.82441 -0.3189 0 -2.7348 -0.21995 0.43314 -0.66505
ASP_1708 -3.12239 0.39446 4.17359 -0.11885 0.02735 0.37207 1.32108 -1.81062 -0.05333 -0.30181 -1.20926 -0.16612 0 0 -0.4054 0 0 0.07394 0.00043 0 2.66843 -0.25431 0 -2.3716 -0.34589 0.34313 -0.78509
MET_1709 -5.68 0.30086 4.38147 -0.61698 0.24351 0.15904 2.49849 -2.30847 -0.03861 -0.2236 -2.1804 -0.46657 0 0 0 0 0 0.3315 0.12915 0.98619 0 0.32351 0 0.60916 0.35734 0.44683 -0.74758
THR_1710 -6.13256 0.48529 5.0388 -0.15895 0.08925 0.05261 2.26552 -2.7248 -0.03006 -0.13231 -2.5867 -0.33633 0 0 -0.4054 0 0 -0.01242 0.04132 0.55627 0 -0.20559 2.47685 -1.0874 0.4362 0.60946 -1.76096
VAL_1711 -7.78173 0.90583 2.23765 -0.36292 0.20428 0.08707 2.6869 -2.27534 -0 -0 -2.52777 -0.03493 0 0 0 0 0 -0.07022 0.00553 0.80214 0 -0.77724 0 1.9342 -0.13696 0.67527 -4.42825
HIS_1712 -7.26302 0.43602 6.53933 -0.47042 0.02525 0.31595 3.70009 -3.3735 -0.01212 -0.10143 -2.53898 -0.96841 0 0 -1.14122 0 0 -0.03192 0.06811 0 1.73237 -0.0628 0 -0.45461 -0.41377 0.35134 -3.66375
PHE_1713 -12.5478 1.74325 5.07863 -0.48795 0.19043 0.1745 2.93548 -3.97847 -0 -0 -3.54664 -0.10306 0 0 0 0 0 -0.02778 0.20894 0 4.32152 -0.37926 0 1.0402 -0.14358 0.60891 -4.9127
THR_1714 -5.70803 0.43769 4.76473 -0.21029 0.23396 0.07944 2.65165 -2.64678 -0.00827 -0.11548 -2.59143 -0.46626 0 0 -1.14122 0 0 -0.0218 0.00363 0.08663 0 0.00496 2.38947 -1.0874 0.1184 0.64708 -2.57933
SER_1715 -5.45015 0.23548 5.11775 -0.02372 0 0.02168 1.99064 -2.48481 -0.01424 -0.13946 -1.45789 -0.35844 0 0 0 0 0 -0.04389 1e-05 0.54009 0 0.27654 0.65078 -0.77834 -0.05769 0.30344 -1.67223
THR_1716 -8.5698 1.19291 5.25039 -0.12431 0.05907 0.05225 3.43015 -3.21465 -0.00027 -0.00161 -2.52825 -0.5551 0 0 0 0 0 -0.01588 0.12573 1.31269 0 0.02134 4.15317 -1.0874 -0.08315 0.40868 -0.17406
LEU_1717 -9.8888 1.1229 3.1198 -0.68436 0.16767 0.26639 2.73113 -2.90699 -0 -1e-05 -1.72118 0.0784 0 0 0 0 0 -0.01538 0.20032 0.75205 0 -0.19035 0 0.18072 0.03573 0.55869 -6.19327
MET_1718 -7.94179 0.4021 5.66437 -0.51425 0.18442 0.1056 2.49233 -2.89674 -0 -0 -2.65849 -0.22049 0 0 0 0 0 0.00895 0.05277 2.25601 0 0.03516 0 0.60916 0.05496 0.53135 -1.83458
ALA_1719 -5.68651 0.40494 4.03308 -0.02164 0 0 2.3939 -2.51 -0 -0 -2.62294 -0.34747 0 0 0 0 0 0.08978 0 0 0 -0.21549 0 1.8394 -0.19094 0.39208 -2.44181
LEU_1720 -9.24932 1.33626 3.99615 -0.48092 0.1974 0.10923 2.81887 -2.96282 -0 -0 -1.87696 0.21877 0 0 0 0 0 0.04896 0.02203 0.32299 0 -0.28745 0 0.18072 -0.37114 0.44877 -5.52846
ILE_1721 -10.5599 2.16614 4.22632 -0.54742 0.64257 0.10654 2.88289 -3.415 -0 -0 -1.39422 0.12144 0 0 0 0 0 -0.05951 0.07521 0.48426 0 -0.45606 0 0.73287 -0.11709 0.65855 -4.45239
ARG_1722 -8.9862 0.53518 7.15857 -0.4239 0.03857 0.19942 2.7027 -3.47742 -0 -0 -2.12704 0.36013 0 0 0 0 0 0.03676 0.05902 2.09262 0 -0.15778 0 -1.2888 -0.14603 0.62178 -2.80243
THR_1723 -4.08798 0.33909 4.45739 -0.21026 0.16052 0.07768 1.89502 -2.10142 -0.03777 -0.165 -1.75746 -0.14714 0 0 0 0 0 -0.05765 5e-05 0.20561 0 0.18588 2.30389 -1.0874 -0.20476 0.40659 0.1749
ALA_1724 -3.47724 0.20662 2.23426 -0.02753 0.0049 0 1.69928 -1.69777 -0 -0 -1.4319 -0.39908 0 0 0 0 0 -0.05256 0 0 0 -0.01304 0 1.8394 -0.31948 0.47535 -0.95879
LEU_1725 -9.13156 1.67723 4.2266 -0.44906 0.1607 0.06863 2.87568 -2.68551 -0 -0 -1.18505 0.24625 0 0 0 0 0 -0.02202 0.00267 0.445 0 0.20221 0 0.18072 0.05862 0.84074 -2.48817
GLU_1726 -3.54776 0.42511 3.93793 -0.21751 0.02704 0.31628 2.21564 -1.79386 -0 -0 -2.00954 -0.59095 0 0 -0.52378 0 0 0.05613 0.03452 0 2.91749 -0.07585 0 -2.7348 0.18281 0.97942 -0.40166
ILE_1727 -7.61157 1.50253 2.94925 -0.67736 0.55255 0.15382 1.82428 -2.12884 -0 -0 -1.22765 0.07053 0 0 0 0 0 -0.07026 0.09598 1.3837 0 0.14799 0 0.73287 -0.31976 0.82029 -1.80167
LYS_1728 -4.97287 0.43838 4.45101 -0.45378 0.09075 0.25395 1.5588 -1.96219 -0.03777 -0.165 -0.88477 0.12247 0 0 0 0 0 -0.13308 0.06941 1.35177 0 -0.02991 0 -1.5107 -0.30117 0.53678 -1.57791
LEU_1729 -3.95974 0.80049 2.84226 -0.50819 0.20862 0.14148 1.31873 -1.35834 -0 -0 -0.78046 0.10124 0 0 0 0 0 -0.06207 0.14602 0.14479 0 -0.15022 0 0.18072 -0.45499 0.30602 -1.08366
ALA_1730 -3.08944 0.77318 2.28219 -0.02723 0.00672 0 1.52161 -1.46559 -0 -0 -1.25025 -0.36162 0 0 0 0 0 -0.02464 0 0 0 -0.04396 0 1.8394 2.5011 1.96292 4.62439
PRO_1731 -2.93348 0.94701 1.86351 -0.11249 0.00126 0.08165 0.24593 -0.81321 -0 -0 -0.18391 0.29871 0 0 0 0 0 -0.11408 0.04943 0.08636 0 -0.99844 0 -2.4119 2.57637 2.14693 0.72964
ALA_1732 -3.77775 0.37998 1.3292 -0.02364 0 0 1.21925 -1.40686 -0.00262 -0.02629 0.64893 -0.16382 0 0 0 0 0 0.03937 0 0 0 -0.14198 0 1.8394 -0.4885 0.45889 -0.11644
GLY_1733 -0.71407 0.04689 0.79926 -6e-05 0 0 0.05966 -0.42598 -0.01614 -0.12134 -0.0276 -0.40895 0 0 0 0 0 -0.10648 0 0 0 0.24572 0 0.83697 -0.2927 0.37935 0.25452
THR_1734 -3.26138 0.57848 2.00753 -0.16869 0.07146 0.05878 1.17661 -1.4477 -0.00547 -0.06489 -0.8276 -0.80324 0 0 -0.19662 0 0 -0.0758 0.03459 0.53397 0 -0.6783 2.31616 -1.0874 0.45381 0.51053 -0.87517
LYS_1735 -3.44727 0.52275 3.21919 -0.3559 0.03291 0.17359 1.44036 -1.50389 -0.0115 -0.06841 -1.65382 0.07443 0 0 -0.19662 0 0 -0.04134 0.02638 1.48701 0 -0.03372 0 -1.5107 0.36099 0.48504 -1.00052
GLN_1736 -4.72991 0.47994 5.37567 -0.42644 0.12324 0.28278 2.8558 -2.44193 -0.00497 -0.05354 -2.54635 -0.61781 0 0 0 -1.01896 0 0.08387 0.0077 0 3.76909 -0.05333 0 -0.18838 -0.04019 0.42969 1.28597
HIS_1737 -5.13743 0.68131 5.38754 -0.71381 0.01298 0.79399 2.20293 -2.6147 -0.02412 -0.16448 -1.53481 -0.21598 0 0 0 -0.38516 0 -0.11175 0.10358 0 1.72521 -0.00658 0 -0.45461 0.46627 0.47119 0.48158
GLN_1738 -4.58873 0.5523 3.99492 -0.39897 0.135 0.24252 2.05953 -2.23038 -0.03865 -0.34063 -1.85068 -0.61471 0 0 0 0 0 0.00095 0.07278 0 3.26797 0.02283 0 -0.18838 0.44997 0.54413 1.09179
CYS_1739 -6.8167 0.60342 5.16997 -0.08475 0 0.03962 2.58774 -2.60629 -0.0115 -0.06841 -2.44233 0.0585 0 0 0 0 0 -0.02927 0.00514 0.72543 0 0.36593 0 3.6196 0.09908 0.46572 1.68092
ASP_1740 -6.55323 0.39397 7.99168 -0.11024 0.00772 0.33624 3.03028 -3.56723 -0.01059 -0.0773 -3.96059 -0.35342 0 0 0 -1.01896 0 0.01123 0.00202 0 1.80599 0.02999 0 -2.3716 -0.08085 0.38145 -4.11346
ALA_1741 -5.53119 0.34007 5.4889 -0.021 0 0 2.61295 -3.04487 -0.00081 -0.01001 -2.8967 -0.35817 0 0 0 0 0 0.0069 0 0 0 -0.18596 0 1.8394 -0.27567 0.40075 -1.63541
GLU_1742 -5.04697 0.24541 6.81172 -0.45411 0.06847 0.91271 2.95452 -2.93395 -0.03751 -0.33323 -3.61172 -0.45981 0 0 0 -0.79426 0 0.04277 0.04093 0 3.26315 -0.30728 0 -2.7348 -0.39287 0.34702 -2.41982
LEU_1743 -7.15126 0.54507 4.40423 -0.46287 0.2268 0.10584 2.6305 -2.77416 -0 -0 -1.96481 0.21005 0 0 0 0 0 0.11614 0.02769 0.36883 0 -0.27503 0 0.18072 -0.38548 0.34362 -3.85414
ARG_1744 -8.16174 0.71764 8.05454 -0.70961 0.09704 0.44135 3.29335 -3.83863 -0.02849 -0.20007 -2.37967 0.3432 0 0 0 -0.38516 0 0.04386 0.12424 1.43772 0 -0.08734 0 -1.2888 -0.35166 0.46655 -2.41167
LYS_1745 -4.98993 0.323 6.97377 -0.2941 0.02094 0.1215 3.31211 -2.95584 -0 -0 -4.27685 0.00029 0 0 -0.67184 -0.79426 0 0.02616 0.10122 1.70895 0 -0.00247 0 -1.5107 -0.38119 0.52304 -2.7662
GLU_1746 -6.48466 0.52662 7.73772 -0.53818 0.12147 0.93195 3.8997 -3.26398 -0.02372 -0.14398 -4.46326 -0.74946 0 0 -0.88162 0 0 -0.03758 0.56268 0 3.5882 -0.16142 0 -2.7348 -0.35064 0.51576 -1.94918
ILE_1747 -8.56451 1.25244 4.10264 -0.51619 0.77528 0.10852 3.4329 -2.91255 -0 -4e-05 -2.91741 -0.22451 0 0 0 0 0 -0.06123 0.03719 1.36742 0 0.07273 0 0.73287 -0.28866 0.64235 -2.96076
SER_1748 -4.99807 0.57415 5.29806 -0.03803 7e-05 0.05283 3.01219 -2.75616 -0 -0 -3.08974 -0.59877 0 0 -0.67184 0 0 -0.02673 0.2022 0.15336 0 -0.30725 1.82903 -0.77834 -0.10512 0.56703 -1.68114
VAL_1749 -3.68608 0.49909 3.78903 -0.31094 0.21333 0.07211 2.17244 -2.07834 -0 -0 -1.34565 -0.23975 0 0 -0.4311 0 0 -0.05892 0.00397 0.20359 0 -0.13663 0 1.9342 -0.11281 0.32947 0.81702
VAL_1750 -6.74476 0.92692 3.90978 -0.30596 0.21817 0.06818 2.55482 -2.66074 -0.01694 -0.09511 -1.82312 -0.1307 0 0 0 0 0 0.01985 0.00284 0.12526 0 -0.42619 0 1.9342 -0.08278 0.28793 -2.23834
TRP_1751 -12.0557 1.54084 3.50949 -0.65381 0.09026 0.33228 2.37324 -3.21568 -0.00972 -0.044 -0.3962 -0.4136 0 0 0 0 0 -0.06391 0.01432 0 3.02873 0.06496 0 1.6906 -0.10629 0.37506 -3.93909
ALA_1752 -2.90045 0.26487 2.68083 -0.02596 0.00105 0 1.35969 -1.6717 -0 -4e-05 -1.04821 -0.40023 0 0 0 0 0 -0.11625 0 0 0 -0.17204 0 1.8394 -0.43368 0.42656 -0.19616
ASN_1753 -3.06205 0.29481 3.28314 -0.20921 0.02901 0.33275 1.72643 -1.69257 -0 -0 -2.21632 -0.60174 0 0 -0.4311 0 0 -0.05814 0.01434 0 2.17198 -0.54354 0 -0.93687 -0.56664 0.42164 -2.04407
LEU_1754 -6.5202 1.08486 2.38086 -0.46681 0.2435 0.0812 1.30151 -1.83513 -0.00972 -0.044 -0.51675 0.27279 0 0 0 0 0 0.11205 0.02482 0.40057 0 -0.32886 0 0.18072 -0.37134 1.06515 -2.94477
PRO_1755 -3.70149 0.51337 3.62715 -0.12697 0.00068 0.09462 1.66447 -1.47498 -0 -0 -1.64809 0.21856 0 0 0 0 0 -0.04017 0.03084 0.12608 0 -1.13613 0 -2.4119 -0.41899 1.05355 -3.62938
GLN_1756 -4.02437 0.22562 4.87122 -0.77479 0.12539 0.79468 2.23868 -2.20902 -0 -0 -2.04751 -0.83658 0 0 0 -0.75043 0 -0.04904 0.07843 0 2.87308 -0.04091 0 -0.18838 -0.34163 0.46195 0.40639
LYS_1757 -3.0261 0.16495 3.70388 -0.29862 0.02632 0.13034 1.19055 -1.72015 -0 -0 -0.70937 -0.0325 0 0 0 0 0 0.04296 0.00343 1.75107 0 -0.00356 0 -1.5107 -0.22716 0.29815 -0.21652
THR_1758 -5.99596 0.48716 5.02466 -0.20038 0.11415 0.0704 2.20236 -2.46908 -0.01295 -0.04354 -1.27912 -0.16729 0 0 0 0 0 0.09309 0.01727 0.07877 0 -0.01476 2.32506 -1.0874 -0.16658 0.16639 -0.85774
LEU_1759 -7.65227 0.66016 5.92358 -0.62481 0.41432 0.22319 3.09098 -3.29321 -0.01377 -0.12075 -2.37713 -0.13344 0 0 0 0 0 0.00484 0.01017 1.12661 0 -0.18554 0 0.18072 0.10826 0.43054 -2.22755
ASP_1760 -4.48564 0.14819 6.31845 -0.10663 0.00591 0.32025 2.44141 -2.85868 -1e-05 -2e-05 -2.57404 -0.43561 0 0 0 -0.75043 0 0.05399 0.00775 0 1.67782 0.12732 0 -2.3716 -0.0544 0.46355 -2.07243
LEU_1761 -4.5646 0.21264 4.44598 -0.68703 0.161 0.27062 2.12526 -2.21758 -0 -0 -1.68158 0.09782 0 0 -0.70316 0 0 -0.0192 0.00828 0.83656 0 -0.22394 0 0.18072 -0.16664 0.35846 -1.5664
LEU_1762 -7.44715 0.85099 3.51539 -0.53258 0.22361 0.14233 2.39524 -2.41452 -0 -0 -1.45725 0.25117 0 0 0 0 0 -0.0399 0.08589 0.2853 0 -0.26816 0 0.18072 -0.17181 0.6795 -3.72123
VAL_1763 -6.37776 0.93829 3.08922 -0.28601 0.16493 0.06089 2.24338 -2.29197 -0.01378 -0.12077 -2.86781 0.04013 0 0 0 0 0 -0.08717 0.01057 0.04709 0 -0.41749 0 1.9342 -0.41387 1.22938 -3.11855
PRO_1764 -4.42981 0.96552 1.62521 -0.19797 0.00424 0.14305 0.77163 -0.79412 -0 -0 0.57958 0.00395 0 0 0 0 0 0.00987 9e-05 0.69702 0 -0.98617 0 -2.4119 -0.52007 1.30471 -3.23516
PRO_1765 -3.60554 0.40712 2.19686 -0.12707 0.0323 0.08039 0.47459 -0.90085 -0 -0 0.15884 0.46933 0 0 0 0 0 0.05801 0.01112 0.12287 0 -0.39858 0 -2.4119 0.44946 0.90868 -2.0744
HIS_D_1766 -6.26166 0.74832 5.07683 -0.43812 0.01866 0.61503 2.3333 -2.48495 -0.00093 -0.00535 -3.49339 -0.4918 0 0 -0.70316 0 0 -0.07471 0.42824 0 1.56911 -0.38846 0 -0.45461 0.53785 0.60938 -2.86041
LYS_1767 -3.43846 0.5595 3.59975 -0.45225 0.09709 0.24715 0.69657 -1.42788 -0.00428 -0.04342 0.65737 -0.17245 0 0 0 0 0 0.07629 0.00981 1.74976 0 -0.0278 0 -1.5107 -0.19127 0.95779 1.38257
PRO_1768 -1.65979 0.27917 1.44082 -0.08599 6e-05 0.05351 0.07305 -0.51202 -0.00378 -0.01156 0.18175 0.71757 0 0 0 0 0 -0.08572 0.00815 0.4465 0 -0.06231 0 -2.4119 -0.24892 0.87599 -1.0054
ASP_1769 -2.57527 0.18916 2.67791 -0.11649 0.00637 0.35002 0.53219 -1.09677 -0 -0 -0.27383 -0.44925 0 0 0 0 0 0.01072 0.00685 0 3.89431 -0.40824 0 -2.3716 -0.1996 0.22546 0.40193
GLU_1770 -2.02169 0.06627 1.81744 -0.30334 0.04958 0.37984 0.00329 -0.67403 -0.00378 -0.01156 -0.2681 -0.35285 0 0 0 0 0 -0.06037 0.00362 0 2.89291 0.11774 0 -2.7348 -0.01369 0.12862 -0.9849
MET_1771 -2.80184 0.14604 1.63396 -0.47415 0.17229 0.05317 0.17393 -0.83387 -0.00018 -0.00048 0.13489 -0.0037 0 0 0 0 0 0.03999 0.01508 1.52671 0 -0.02698 0 0.60916 -0.07958 0.16512 0.44957
THR_1772 -3.91196 0.26666 3.47698 -0.17848 0.07076 0.06508 1.89678 -1.74557 -0.00272 -0.02415 -1.45761 -0.26223 0 0 0 0 0 0.06213 0.03423 0.0702 0 0.00577 2.37825 -1.0874 -0.04644 0.31448 -0.07523
VAL_1773 -2.91558 0.17771 2.76257 -0.31935 0.2558 0.07398 1.48762 -1.50889 -0.00018 -0.00048 -1.13252 -0.17619 0 0 0 0 0 -0.02402 4e-05 0.16352 0 -0.13445 0 1.9342 -0.04739 0.28719 0.88358
GLY_1774 -2.82134 0.17215 2.70511 -4e-05 0 0 1.27824 -1.51079 -0 -0 -0.49113 -0.40554 0 0 0 0 0 -0.10947 0 0 0 0.4446 0 0.83697 0.05295 0.20525 0.35695
LYS_1775 -4.43856 0.2182 4.46488 -0.29321 0.02755 0.13167 2.36711 -2.24791 -0 -0 -1.42208 -0.10819 0 0 0 0 0 0.07563 0.01159 1.95888 0 -0.13684 0 -1.5107 0.04742 0.21378 -0.64079
VAL_1776 -5.66253 0.38168 4.09286 -0.30615 0.19835 0.06993 2.48655 -2.55815 -0 -0 -1.95236 -0.15359 0 0 0 0 0 0.015 0.0001 0.05586 0 -0.31627 0 1.9342 -0.1095 0.226 -1.59802
TYR_1777 -6.16057 0.37843 5.33468 -0.99699 0.06911 0.38317 2.51356 -2.70564 -0.00272 -0.02415 -2.31111 -0.30504 0 0 0 0 0 -0.00304 0.12364 0 1.77407 -0.44956 0.05879 1.2797 0.02634 0.27195 -0.74538
ALA_1778 -4.60837 0.28704 4.37681 -0.02198 0 0 2.46624 -2.55053 -0 -0 -1.93371 -0.36297 0 0 0 0 0 -0.01584 0 0 0 -0.24725 0 1.8394 -0.12368 0.26009 -0.63476
ALA_1779 -5.00157 0.4023 4.42122 -0.02175 0 0 2.71478 -2.66607 -0 -0 -2.31958 -0.35994 0 0 0 0 0 -0.02706 0 0 0 -0.19457 0 1.8394 -0.3562 0.23418 -1.33486
LEU_1780 -5.5763 0.35474 5.44569 -0.48428 0.21085 0.11381 2.59781 -2.75543 -0 -0 -2.02748 0.22829 0 0 0 0 0 -0.01051 0.03426 0.36777 0 -0.27031 0 0.18072 -0.31551 0.28931 -1.61657
MET_1781 -6.96034 0.42846 5.45798 -0.60161 0.12572 0.14709 2.75251 -2.77013 -0 -0 -2.62966 0.06515 0 0 0 0 0 0.00407 0.06142 1.07846 0 0.0221 0 0.60916 -0.17795 0.37893 -2.00864
ILE_1782 -5.64039 0.36786 5.19195 -0.50334 0.36068 0.1033 2.61501 -2.73525 -0 -0 -2.28173 0.00801 0 0 0 0 0 -0.04135 0.07651 0.53364 0 -0.43171 0 0.73287 -0.01665 0.3785 -1.28209
PHE_1783 -5.49894 0.36 5.13651 -0.55464 0.07095 0.24411 2.57773 -2.70486 -0 -0 -2.31921 -0.08386 0 0 0 0 0 0.04648 0.00042 0 3.00346 -0.07567 0 1.0402 -0.08837 0.32463 1.47895
ASP_1784 -4.97712 0.29566 6.15134 -0.10625 0.00672 0.32245 2.63991 -2.85865 -0 -0 -2.40879 -0.3203 0 0 0 0 0 -0.03014 0.01282 0 1.72457 0.21223 0 -2.3716 -0.23419 0.33671 -1.60463
PHE_1785 -6.71496 0.37559 5.44039 -0.53798 0.21881 0.25318 2.73412 -3.03775 -0.01284 -0.11325 -2.3928 -0.22348 0 0 0 0 0 0.07572 0.13948 0 3.14829 -0.09728 0 1.0402 -0.22429 0.36544 0.43659
TYR_1786 -5.59998 0.25967 5.63957 -1.02261 0.10057 0.42011 2.72127 -2.67844 -0.0001 -0.00059 -2.83585 -0.29361 0 0 0 0 0 -0.00758 0.0415 0 1.74602 -0.4131 0.00389 1.2797 -0.03671 0.28969 -0.38657
LYS_1787 -5.18802 0.22438 5.86657 -0.31116 0.03091 0.14268 2.76685 -2.6986 -0 -0 -3.46403 -0.00667 0 0 0 0 0 -0.01278 0.00832 1.70022 0 -0.02829 0 -1.5107 -0.18942 0.22592 -2.44381
GLN_1788 -5.11853 0.25011 5.88592 -0.26496 0.05357 0.21294 2.62863 -2.75519 -0.01284 -0.11325 -3.39323 -0.47079 0 0 0 0 0 -0.00446 0.15632 0 2.70918 -0.04009 0 -0.18838 -0.33599 0.25439 -0.54665
ASN_1789 -5.08766 0.21712 6.13611 -0.17932 0.03477 0.26643 2.52746 -2.83222 -0 -0 -2.65365 -0.28097 0 0 0 0 0 -0.00441 0.00496 0 1.52479 0.36138 0 -0.93687 0.04684 0.2172 -0.63804
LYS_1790 -6.20616 0.47697 8.47255 -0.76856 0.13072 0.75298 4.07163 -3.53539 -0 -0 -6.7253 -0.00185 0 0 0 -0.77151 0 -0.0204 0.18562 2.93784 0 0.03499 0 -1.5107 0.03173 0.40302 -2.0418
THR_1791 -5.27967 0.40674 6.08144 -0.20585 0.15424 0.07424 2.8645 -2.89918 -0.0001 -0.00059 -3.67197 -0.06786 0 0 0 0 0 -0.01425 0.00147 0.06543 0 0.00422 2.27879 -1.0874 -0.05481 0.45954 -0.89105
THR_1792 -5.33989 0.30445 5.86271 -0.20181 0.12909 0.07192 2.65863 -2.69832 -0.01558 -0.17865 -2.80618 -0.03541 0 0 0 0 0 -0.01949 0.00498 0.05686 0 -0.00909 2.28274 -1.0874 0.1337 0.22832 -0.65842
ARG_1793 -5.43018 0.24331 6.02478 -0.45043 0.06114 0.22983 2.34599 -2.71461 -0 -0 -2.36589 0.34089 0 0 -0.62945 0 0 0.02703 0.1946 2.07105 0 -0.13723 0 -1.2888 -0.17247 0.2856 -1.36481
ASP_1794 -4.7775 0.50408 7.77375 -0.10173 0.00436 0.30485 3.63531 -3.24815 -0 -0 -6.50894 -0.22527 0 0 0 -0.77151 0 0.00658 0.01398 0 1.8616 0.01205 0 -2.3716 -0.34544 0.43376 -3.7998
GLN_1795 -4.68736 0.47433 5.07611 -0.27384 0.07502 0.21606 2.55134 -2.47218 -0.01558 -0.17865 -2.43256 -0.49744 0 0 0 0 0 -0.04514 0.20687 0 2.71873 -0.18755 0 -0.18838 -0.26239 0.3969 0.4743
MET_1796 -6.88744 0.73337 5.87934 -0.33873 0.08934 0.05226 2.91062 -3.06203 -0.01061 -0.04909 -2.25151 -0.13853 0 0 0 0 0 -0.07182 0.15335 1.36484 0 0.11004 0 0.60916 -0.21958 0.53015 -0.59688
GLN_1797 -4.28068 0.39715 4.60992 -0.72497 0.12668 0.87238 2.10503 -2.2587 -0.01907 -0.09627 -1.75177 -0.55586 0 0 -0.62945 0 0 0.10885 0.3099 0 2.45272 -0.17898 0 -0.18838 -0.35552 0.47574 0.41874
GLN_1798 -2.40215 0.26099 2.74965 -0.68047 0.0923 0.75926 1.25682 -1.29303 -0 -0 -0.98733 -0.64342 0 0 0 0 0 -0.05189 0.01472 0 2.2041 -0.17455 0 -0.18838 -0.60272 0.18258 0.4965
ALA_1799 -3.96723 0.53524 3.45961 -0.02317 0 0 1.76109 -2.21522 -0.01061 -0.04909 -1.75034 -0.20001 0 0 0 0 0 0.2177 0 0 0 -0.00091 0 1.8394 -0.39498 0.86822 0.06969
PRO_1800 -1.78334 0.50852 1.80632 -0.13428 0.00435 0.09846 0.9179 -0.87778 -0 -0 -0.66552 0.17367 0 0 0 0 0 -0.06725 0.02022 0.14511 0 -0.84313 0 -2.4119 -0.43663 1.10393 -2.44136
GLY_1801 -1.32416 0.11484 1.39043 -5e-05 0 0 0.45148 -0.71605 -0 -0 0.17892 -0.40244 0 0 0 0 0 -0.0361 0 0 0 -1.25274 0 0.83697 -0.23031 0.4567 -0.53252
GLY_1802 -3.21436 0.39613 2.44651 -5e-05 0 0 1.12908 -1.51278 -0.01907 -0.09627 -1.59335 -0.40839 0 0 0 0 0 -0.14276 0 0 0 -1.34982 0 0.83697 -0.37738 0.19859 -3.70695
LEU:CtermProteinFull_1803 -3.64892 0.37362 3.13476 -0.52407 0.2383 0.25911 1.35448 -1.72103 -0 -0 -0.94227 0.27571 0 0 0 0 0 0 0.04298 0.87592 0 0 0 0.18072 -0.48569 0.2857 -0.30065
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86862 MODEL 3 2021-07-03_00000213_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1174.941 tmscore: 0.67588 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  190    CYS A  205                                       2.05  
SSBOND     CYS A 1233    CYS A 1244                                       2.16  
SSBOND     CYS A 1592    CYS A 1601                                       2.12  
ATOM      1  N   SER A   1     -40.105 -43.446   6.252  1.00  6.770          N  
ATOM      2  CA  SER A   1     -41.524 -43.277   6.523  1.00  6.770          C  
ATOM      3  C   SER A   1     -41.772 -42.864   7.967  1.00  6.250          C  
ATOM      4  O   SER A   1     -42.229 -43.660   8.795  1.00  6.120          O  
ATOM      5  CB  SER A   1     -42.245 -44.565   6.219  1.00  9.480          C  
ATOM      6  OG  SER A   1     -42.106 -44.885   4.868  1.00  9.480          O  
ATOM      7 1H   SER A   1     -40.002 -44.108   5.495  1.00  8.120          H  
ATOM      8 2H   SER A   1     -39.698 -42.563   5.984  1.00  8.120          H  
ATOM      9 3H   SER A   1     -39.641 -43.800   7.075  1.00  8.120          H  
ATOM     10  HA  SER A   1     -41.910 -42.493   5.871  1.00  8.120          H  
ATOM     11 1HB  SER A   1     -41.843 -45.369   6.834  1.00 11.370          H  
ATOM     12 2HB  SER A   1     -43.302 -44.458   6.465  1.00 11.370          H  
ATOM     13  HG  SER A   1     -42.596 -45.706   4.736  1.00 11.370          H  
ATOM     14  N   GLU A   2     -41.504 -41.601   8.281  1.00  6.260          N  
ATOM     15  CA  GLU A   2     -41.658 -41.110   9.652  1.00  6.110          C  
ATOM     16  C   GLU A   2     -43.115 -40.779   9.955  1.00  5.870          C  
ATOM     17  O   GLU A   2     -43.523 -39.624  10.116  1.00  6.270          O  
ATOM     18  CB  GLU A   2     -40.743 -39.900   9.857  1.00  8.610          C  
ATOM     19  CG  GLU A   2     -39.260 -40.253   9.720  1.00  8.610          C  
ATOM     20  CD  GLU A   2     -38.321 -39.101   9.929  1.00  8.610          C  
ATOM     21  OE1 GLU A   2     -38.776 -37.984  10.040  1.00  8.610          O  
ATOM     22  OE2 GLU A   2     -37.129 -39.345   9.966  1.00  8.610          O  
ATOM     23  H   GLU A   2     -41.171 -40.962   7.572  1.00  7.510          H  
ATOM     24  HA  GLU A   2     -41.347 -41.895  10.340  1.00  7.330          H  
ATOM     25 1HB  GLU A   2     -40.979 -39.134   9.121  1.00 10.340          H  
ATOM     26 2HB  GLU A   2     -40.903 -39.470  10.837  1.00 10.340          H  
ATOM     27 1HG  GLU A   2     -39.029 -41.030  10.445  1.00 10.340          H  
ATOM     28 2HG  GLU A   2     -39.089 -40.668   8.731  1.00 10.340          H  
ATOM     29  N   ASP A   3     -43.906 -41.833  10.046  1.00  5.460          N  
ATOM     30  CA  ASP A   3     -45.344 -41.734  10.224  1.00  5.450          C  
ATOM     31  C   ASP A   3     -45.696 -41.482  11.680  1.00  5.030          C  
ATOM     32  O   ASP A   3     -46.110 -42.396  12.391  1.00  5.270          O  
ATOM     33  CB  ASP A   3     -46.031 -43.018   9.731  1.00  7.630          C  
ATOM     34  CG  ASP A   3     -47.576 -42.923   9.648  1.00  7.630          C  
ATOM     35  OD1 ASP A   3     -48.094 -41.825   9.660  1.00  7.630          O  
ATOM     36  OD2 ASP A   3     -48.213 -43.953   9.542  1.00  7.630          O  
ATOM     37  H   ASP A   3     -43.461 -42.742   9.908  1.00  6.550          H  
ATOM     38  HA  ASP A   3     -45.712 -40.894   9.634  1.00  6.540          H  
ATOM     39 1HB  ASP A   3     -45.647 -43.269   8.742  1.00  9.160          H  
ATOM     40 2HB  ASP A   3     -45.769 -43.842  10.394  1.00  9.160          H  
ATOM     41  N   ASN A   4     -45.508 -40.235  12.119  1.00  4.740          N  
ATOM     42  CA  ASN A   4     -45.759 -39.835  13.507  1.00  4.600          C  
ATOM     43  C   ASN A   4     -44.925 -40.639  14.498  1.00  4.120          C  
ATOM     44  O   ASN A   4     -45.444 -41.411  15.307  1.00  4.380          O  
ATOM     45  CB  ASN A   4     -47.239 -39.927  13.826  1.00  6.500          C  
ATOM     46  CG  ASN A   4     -48.048 -38.985  12.987  1.00  6.500          C  
ATOM     47  OD1 ASN A   4     -47.746 -37.784  12.900  1.00  6.500          O  
ATOM     48  ND2 ASN A   4     -49.066 -39.502  12.351  1.00  6.500          N  
ATOM     49  H   ASN A   4     -45.117 -39.579  11.436  1.00  5.690          H  
ATOM     50  HA  ASN A   4     -45.453 -38.794  13.617  1.00  5.520          H  
ATOM     51 1HB  ASN A   4     -47.607 -40.939  13.674  1.00  7.800          H  
ATOM     52 2HB  ASN A   4     -47.396 -39.683  14.874  1.00  7.800          H  
ATOM     53 1HD2 ASN A   4     -49.640 -38.927  11.768  1.00  7.800          H  
ATOM     54 2HD2 ASN A   4     -49.262 -40.483  12.433  1.00  7.800          H  
ATOM     55  N   VAL A   5     -43.618 -40.453  14.408  1.00  3.880          N  
ATOM     56  CA  VAL A   5     -42.650 -41.181  15.210  1.00  3.860          C  
ATOM     57  C   VAL A   5     -41.851 -40.216  16.080  1.00  3.550          C  
ATOM     58  O   VAL A   5     -41.873 -39.005  15.842  1.00  3.430          O  
ATOM     59  CB  VAL A   5     -41.712 -41.976  14.279  1.00  5.410          C  
ATOM     60  CG1 VAL A   5     -42.526 -42.971  13.454  1.00  5.410          C  
ATOM     61  CG2 VAL A   5     -40.977 -41.017  13.355  1.00  5.410          C  
ATOM     62  H   VAL A   5     -43.293 -39.764  13.748  1.00  4.660          H  
ATOM     63  HA  VAL A   5     -43.182 -41.880  15.856  1.00  4.630          H  
ATOM     64  HB  VAL A   5     -40.997 -42.538  14.878  1.00  6.490          H  
ATOM     65 1HG1 VAL A   5     -41.867 -43.541  12.800  1.00  6.490          H  
ATOM     66 2HG1 VAL A   5     -43.053 -43.652  14.123  1.00  6.490          H  
ATOM     67 3HG1 VAL A   5     -43.250 -42.442  12.849  1.00  6.490          H  
ATOM     68 1HG2 VAL A   5     -40.312 -41.577  12.698  1.00  6.490          H  
ATOM     69 2HG2 VAL A   5     -41.698 -40.475  12.758  1.00  6.490          H  
ATOM     70 3HG2 VAL A   5     -40.399 -40.321  13.928  1.00  6.490          H  
ATOM     71  N   VAL A   6     -41.089 -40.776  17.027  1.00  3.800          N  
ATOM     72  CA  VAL A   6     -40.281 -40.037  18.016  1.00  3.980          C  
ATOM     73  C   VAL A   6     -39.279 -39.042  17.439  1.00  3.520          C  
ATOM     74  O   VAL A   6     -38.832 -38.130  18.145  1.00  3.710          O  
ATOM     75  CB  VAL A   6     -39.525 -41.031  18.919  1.00  5.500          C  
ATOM     76  CG1 VAL A   6     -40.514 -41.864  19.718  1.00  5.500          C  
ATOM     77  CG2 VAL A   6     -38.631 -41.954  18.055  1.00  5.500          C  
ATOM     78  H   VAL A   6     -41.134 -41.782  17.099  1.00  4.560          H  
ATOM     79  HA  VAL A   6     -40.976 -39.480  18.647  1.00  4.780          H  
ATOM     80  HB  VAL A   6     -38.908 -40.474  19.624  1.00  6.600          H  
ATOM     81 1HG1 VAL A   6     -39.971 -42.552  20.367  1.00  6.600          H  
ATOM     82 2HG1 VAL A   6     -41.129 -41.201  20.329  1.00  6.600          H  
ATOM     83 3HG1 VAL A   6     -41.154 -42.433  19.053  1.00  6.600          H  
ATOM     84 1HG2 VAL A   6     -38.095 -42.643  18.708  1.00  6.600          H  
ATOM     85 2HG2 VAL A   6     -39.237 -42.522  17.359  1.00  6.600          H  
ATOM     86 3HG2 VAL A   6     -37.913 -41.372  17.498  1.00  6.600          H  
ATOM     87  N   ARG A   7     -38.931 -39.218  16.173  1.00  3.270          N  
ATOM     88  CA  ARG A   7     -38.016 -38.331  15.491  1.00  3.540          C  
ATOM     89  C   ARG A   7     -38.598 -36.929  15.394  1.00  3.190          C  
ATOM     90  O   ARG A   7     -37.849 -35.954  15.419  1.00  3.520          O  
ATOM     91  CB  ARG A   7     -37.688 -38.836  14.104  1.00  4.850          C  
ATOM     92  CG  ARG A   7     -36.867 -40.093  14.104  1.00  4.850          C  
ATOM     93  CD  ARG A   7     -36.536 -40.540  12.770  1.00  4.850          C  
ATOM     94  NE  ARG A   7     -35.730 -41.730  12.825  1.00  4.850          N  
ATOM     95  CZ  ARG A   7     -35.335 -42.458  11.771  1.00  4.850          C  
ATOM     96  NH1 ARG A   7     -35.668 -42.098  10.535  1.00  4.850          N  
ATOM     97  NH2 ARG A   7     -34.610 -43.539  11.988  1.00  4.850          N  
ATOM     98  H   ARG A   7     -39.345 -39.994  15.682  1.00  3.920          H  
ATOM     99  HA  ARG A   7     -37.088 -38.276  16.047  1.00  4.250          H  
ATOM    100 1HB  ARG A   7     -38.591 -38.996  13.528  1.00  5.820          H  
ATOM    101 2HB  ARG A   7     -37.106 -38.079  13.579  1.00  5.820          H  
ATOM    102 1HG  ARG A   7     -35.953 -39.938  14.628  1.00  5.820          H  
ATOM    103 2HG  ARG A   7     -37.426 -40.888  14.595  1.00  5.820          H  
ATOM    104 1HD  ARG A   7     -37.450 -40.764  12.232  1.00  5.820          H  
ATOM    105 2HD  ARG A   7     -35.976 -39.760  12.252  1.00  5.820          H  
ATOM    106  HE  ARG A   7     -35.431 -42.032  13.744  1.00  5.820          H  
ATOM    107 1HH1 ARG A   7     -36.229 -41.239  10.363  1.00  5.820          H  
ATOM    108 2HH1 ARG A   7     -35.372 -42.655   9.748  1.00  5.820          H  
ATOM    109 1HH2 ARG A   7     -34.371 -43.809  12.938  1.00  5.820          H  
ATOM    110 2HH2 ARG A   7     -34.290 -44.108  11.211  1.00  5.820          H  
ATOM    111  N   LYS A   8     -39.934 -36.808  15.290  1.00  2.960          N  
ATOM    112  CA  LYS A   8     -40.548 -35.497  15.136  1.00  3.320          C  
ATOM    113  C   LYS A   8     -40.559 -34.781  16.470  1.00  3.030          C  
ATOM    114  O   LYS A   8     -40.359 -33.568  16.534  1.00  3.170          O  
ATOM    115  CB  LYS A   8     -41.973 -35.629  14.599  1.00  4.500          C  
ATOM    116  CG  LYS A   8     -42.085 -36.240  13.190  1.00  4.500          C  
ATOM    117  CD  LYS A   8     -41.436 -35.379  12.096  1.00  4.500          C  
ATOM    118  CE  LYS A   8     -41.664 -36.005  10.722  1.00  4.500          C  
ATOM    119  NZ  LYS A   8     -40.986 -35.254   9.636  1.00  4.500          N  
ATOM    120  H   LYS A   8     -40.543 -37.631  15.314  1.00  3.550          H  
ATOM    121  HA  LYS A   8     -39.951 -34.903  14.450  1.00  3.980          H  
ATOM    122 1HB  LYS A   8     -42.553 -36.259  15.275  1.00  5.400          H  
ATOM    123 2HB  LYS A   8     -42.445 -34.650  14.577  1.00  5.400          H  
ATOM    124 1HG  LYS A   8     -41.594 -37.218  13.193  1.00  5.400          H  
ATOM    125 2HG  LYS A   8     -43.137 -36.390  12.946  1.00  5.400          H  
ATOM    126 1HD  LYS A   8     -41.852 -34.371  12.114  1.00  5.400          H  
ATOM    127 2HD  LYS A   8     -40.361 -35.319  12.254  1.00  5.400          H  
ATOM    128 1HE  LYS A   8     -41.283 -37.023  10.734  1.00  5.400          H  
ATOM    129 2HE  LYS A   8     -42.734 -36.032  10.515  1.00  5.400          H  
ATOM    130 1HZ  LYS A   8     -41.167 -35.719   8.758  1.00  5.400          H  
ATOM    131 2HZ  LYS A   8     -41.337 -34.311   9.599  1.00  5.400          H  
ATOM    132 3HZ  LYS A   8     -39.986 -35.240   9.809  1.00  5.400          H  
ATOM    133  N   TYR A   9     -40.803 -35.525  17.541  1.00  3.000          N  
ATOM    134  CA  TYR A   9     -40.793 -34.952  18.877  1.00  3.360          C  
ATOM    135  C   TYR A   9     -39.423 -34.366  19.124  1.00  2.890          C  
ATOM    136  O   TYR A   9     -39.265 -33.180  19.441  1.00  3.070          O  
ATOM    137  CB  TYR A   9     -41.121 -36.049  19.894  1.00  4.560          C  
ATOM    138  CG  TYR A   9     -41.024 -35.683  21.357  1.00  4.560          C  
ATOM    139  CD1 TYR A   9     -42.023 -34.948  21.962  1.00  4.560          C  
ATOM    140  CD2 TYR A   9     -39.938 -36.139  22.109  1.00  4.560          C  
ATOM    141  CE1 TYR A   9     -41.946 -34.663  23.311  1.00  4.560          C  
ATOM    142  CE2 TYR A   9     -39.865 -35.856  23.456  1.00  4.560          C  
ATOM    143  CZ  TYR A   9     -40.865 -35.123  24.059  1.00  4.560          C  
ATOM    144  OH  TYR A   9     -40.806 -34.847  25.407  1.00  4.560          O  
ATOM    145  H   TYR A   9     -41.001 -36.509  17.412  1.00  3.600          H  
ATOM    146  HA  TYR A   9     -41.521 -34.148  18.934  1.00  4.030          H  
ATOM    147 1HB  TYR A   9     -42.131 -36.411  19.707  1.00  5.470          H  
ATOM    148 2HB  TYR A   9     -40.455 -36.891  19.726  1.00  5.470          H  
ATOM    149  HD1 TYR A   9     -42.875 -34.601  21.380  1.00  5.470          H  
ATOM    150  HD2 TYR A   9     -39.154 -36.727  21.633  1.00  5.470          H  
ATOM    151  HE1 TYR A   9     -42.738 -34.087  23.789  1.00  5.470          H  
ATOM    152  HE2 TYR A   9     -39.026 -36.215  24.045  1.00  5.470          H  
ATOM    153  HH  TYR A   9     -41.572 -34.325  25.662  1.00  5.470          H  
ATOM    154  N   ALA A  10     -38.414 -35.213  18.944  1.00  2.630          N  
ATOM    155  CA  ALA A  10     -37.052 -34.805  19.163  1.00  2.920          C  
ATOM    156  C   ALA A  10     -36.609 -33.690  18.224  1.00  2.490          C  
ATOM    157  O   ALA A  10     -35.876 -32.790  18.643  1.00  2.740          O  
ATOM    158  CB  ALA A  10     -36.169 -36.010  19.029  1.00  3.970          C  
ATOM    159  H   ALA A  10     -38.610 -36.182  18.671  1.00  3.160          H  
ATOM    160  HA  ALA A  10     -36.990 -34.412  20.167  1.00  3.500          H  
ATOM    161 1HB  ALA A  10     -35.149 -35.752  19.231  1.00  4.770          H  
ATOM    162 2HB  ALA A  10     -36.497 -36.771  19.735  1.00  4.770          H  
ATOM    163 3HB  ALA A  10     -36.265 -36.391  18.021  1.00  4.770          H  
ATOM    164  N   LYS A  11     -37.034 -33.720  16.953  1.00  2.220          N  
ATOM    165  CA  LYS A  11     -36.644 -32.668  16.034  1.00  2.500          C  
ATOM    166  C   LYS A  11     -37.170 -31.328  16.494  1.00  2.180          C  
ATOM    167  O   LYS A  11     -36.434 -30.337  16.496  1.00  2.280          O  
ATOM    168  CB  LYS A  11     -37.102 -32.942  14.613  1.00  3.390          C  
ATOM    169  CG  LYS A  11     -36.662 -31.853  13.641  1.00  3.390          C  
ATOM    170  CD  LYS A  11     -37.036 -32.163  12.209  1.00  3.390          C  
ATOM    171  CE  LYS A  11     -36.571 -31.032  11.315  1.00  3.390          C  
ATOM    172  NZ  LYS A  11     -36.873 -31.264   9.892  1.00  3.390          N  
ATOM    173  H   LYS A  11     -37.598 -34.493  16.595  1.00  2.660          H  
ATOM    174  HA  LYS A  11     -35.567 -32.611  16.018  1.00  3.000          H  
ATOM    175 1HB  LYS A  11     -36.692 -33.895  14.277  1.00  4.070          H  
ATOM    176 2HB  LYS A  11     -38.190 -33.021  14.591  1.00  4.070          H  
ATOM    177 1HG  LYS A  11     -37.134 -30.903  13.912  1.00  4.070          H  
ATOM    178 2HG  LYS A  11     -35.582 -31.723  13.712  1.00  4.070          H  
ATOM    179 1HD  LYS A  11     -36.563 -33.096  11.896  1.00  4.070          H  
ATOM    180 2HD  LYS A  11     -38.117 -32.269  12.128  1.00  4.070          H  
ATOM    181 1HE  LYS A  11     -37.058 -30.109  11.631  1.00  4.070          H  
ATOM    182 2HE  LYS A  11     -35.493 -30.916  11.431  1.00  4.070          H  
ATOM    183 1HZ  LYS A  11     -36.527 -30.468   9.371  1.00  4.070          H  
ATOM    184 2HZ  LYS A  11     -36.412 -32.104   9.578  1.00  4.070          H  
ATOM    185 3HZ  LYS A  11     -37.867 -31.351   9.765  1.00  4.070          H  
ATOM    186  N   ARG A  12     -38.445 -31.278  16.884  1.00  2.150          N  
ATOM    187  CA  ARG A  12     -39.009 -30.019  17.324  1.00  2.470          C  
ATOM    188  C   ARG A  12     -38.227 -29.488  18.511  1.00  2.190          C  
ATOM    189  O   ARG A  12     -37.893 -28.311  18.560  1.00  2.300          O  
ATOM    190  CB  ARG A  12     -40.471 -30.183  17.708  1.00  3.330          C  
ATOM    191  CG  ARG A  12     -41.439 -30.402  16.541  1.00  3.330          C  
ATOM    192  CD  ARG A  12     -42.869 -30.243  16.950  1.00  3.330          C  
ATOM    193  NE  ARG A  12     -43.301 -31.214  17.979  1.00  3.330          N  
ATOM    194  CZ  ARG A  12     -43.800 -32.458  17.753  1.00  3.330          C  
ATOM    195  NH1 ARG A  12     -43.926 -32.929  16.530  1.00  3.330          N  
ATOM    196  NH2 ARG A  12     -44.175 -33.204  18.784  1.00  3.330          N  
ATOM    197  H   ARG A  12     -39.027 -32.124  16.840  1.00  2.580          H  
ATOM    198  HA  ARG A  12     -38.938 -29.298  16.509  1.00  2.960          H  
ATOM    199 1HB  ARG A  12     -40.560 -31.054  18.359  1.00  4.000          H  
ATOM    200 2HB  ARG A  12     -40.788 -29.328  18.267  1.00  4.000          H  
ATOM    201 1HG  ARG A  12     -41.227 -29.663  15.771  1.00  4.000          H  
ATOM    202 2HG  ARG A  12     -41.307 -31.388  16.126  1.00  4.000          H  
ATOM    203 1HD  ARG A  12     -43.009 -29.251  17.352  1.00  4.000          H  
ATOM    204 2HD  ARG A  12     -43.509 -30.356  16.079  1.00  4.000          H  
ATOM    205  HE  ARG A  12     -43.241 -30.913  18.943  1.00  4.000          H  
ATOM    206 1HH1 ARG A  12     -43.646 -32.372  15.739  1.00  4.000          H  
ATOM    207 2HH1 ARG A  12     -44.308 -33.852  16.383  1.00  4.000          H  
ATOM    208 1HH2 ARG A  12     -44.088 -32.842  19.724  1.00  4.000          H  
ATOM    209 2HH2 ARG A  12     -44.557 -34.127  18.633  1.00  4.000          H  
ATOM    210  N   ILE A  13     -37.856 -30.369  19.430  1.00  2.150          N  
ATOM    211  CA  ILE A  13     -37.101 -29.952  20.592  1.00  2.530          C  
ATOM    212  C   ILE A  13     -35.713 -29.420  20.247  1.00  2.270          C  
ATOM    213  O   ILE A  13     -35.359 -28.325  20.675  1.00  2.480          O  
ATOM    214  CB  ILE A  13     -36.982 -31.131  21.569  1.00  3.390          C  
ATOM    215  CG1 ILE A  13     -38.372 -31.437  22.117  1.00  3.390          C  
ATOM    216  CG2 ILE A  13     -35.994 -30.809  22.701  1.00  3.390          C  
ATOM    217  CD1 ILE A  13     -38.473 -32.726  22.805  1.00  3.390          C  
ATOM    218  H   ILE A  13     -38.165 -31.345  19.339  1.00  2.580          H  
ATOM    219  HA  ILE A  13     -37.654 -29.151  21.081  1.00  3.040          H  
ATOM    220  HB  ILE A  13     -36.641 -32.010  21.025  1.00  4.070          H  
ATOM    221 1HG1 ILE A  13     -38.644 -30.656  22.822  1.00  4.070          H  
ATOM    222 2HG1 ILE A  13     -39.095 -31.433  21.303  1.00  4.070          H  
ATOM    223 1HG2 ILE A  13     -35.903 -31.629  23.392  1.00  4.070          H  
ATOM    224 2HG2 ILE A  13     -35.005 -30.587  22.318  1.00  4.070          H  
ATOM    225 3HG2 ILE A  13     -36.356 -29.965  23.211  1.00  4.070          H  
ATOM    226 1HD1 ILE A  13     -39.483 -32.844  23.159  1.00  4.070          H  
ATOM    227 2HD1 ILE A  13     -38.235 -33.528  22.109  1.00  4.070          H  
ATOM    228 3HD1 ILE A  13     -37.799 -32.755  23.626  1.00  4.070          H  
ATOM    229  N   THR A  14     -34.938 -30.160  19.449  1.00  2.090          N  
ATOM    230  CA  THR A  14     -33.569 -29.734  19.155  1.00  2.390          C  
ATOM    231  C   THR A  14     -33.526 -28.424  18.360  1.00  2.090          C  
ATOM    232  O   THR A  14     -32.625 -27.608  18.555  1.00  2.430          O  
ATOM    233  CB  THR A  14     -32.764 -30.854  18.435  1.00  3.230          C  
ATOM    234  OG1 THR A  14     -31.351 -30.594  18.553  1.00  3.230          O  
ATOM    235  CG2 THR A  14     -33.102 -30.928  16.965  1.00  3.230          C  
ATOM    236  H   THR A  14     -35.294 -31.048  19.086  1.00  2.510          H  
ATOM    237  HA  THR A  14     -33.071 -29.550  20.107  1.00  2.870          H  
ATOM    238  HB  THR A  14     -33.001 -31.810  18.899  1.00  3.870          H  
ATOM    239  HG1 THR A  14     -30.875 -31.359  18.206  1.00  3.870          H  
ATOM    240 1HG2 THR A  14     -32.531 -31.730  16.505  1.00  3.870          H  
ATOM    241 2HG2 THR A  14     -34.141 -31.125  16.862  1.00  3.870          H  
ATOM    242 3HG2 THR A  14     -32.856 -29.999  16.464  1.00  3.870          H  
ATOM    243  N   GLU A  15     -34.528 -28.170  17.518  1.00  1.680          N  
ATOM    244  CA  GLU A  15     -34.542 -26.942  16.737  1.00  1.810          C  
ATOM    245  C   GLU A  15     -35.105 -25.720  17.481  1.00  1.540          C  
ATOM    246  O   GLU A  15     -35.162 -24.628  16.907  1.00  1.710          O  
ATOM    247  CB  GLU A  15     -35.306 -27.127  15.418  1.00  2.480          C  
ATOM    248  CG  GLU A  15     -34.627 -28.058  14.398  1.00  2.480          C  
ATOM    249  CD  GLU A  15     -35.330 -28.077  13.048  1.00  2.480          C  
ATOM    250  OE1 GLU A  15     -36.484 -27.723  12.987  1.00  2.480          O  
ATOM    251  OE2 GLU A  15     -34.691 -28.418  12.070  1.00  2.480          O  
ATOM    252  H   GLU A  15     -35.250 -28.883  17.355  1.00  2.020          H  
ATOM    253  HA  GLU A  15     -33.510 -26.714  16.474  1.00  2.170          H  
ATOM    254 1HB  GLU A  15     -36.289 -27.554  15.642  1.00  2.980          H  
ATOM    255 2HB  GLU A  15     -35.469 -26.161  14.946  1.00  2.980          H  
ATOM    256 1HG  GLU A  15     -33.594 -27.746  14.261  1.00  2.980          H  
ATOM    257 2HG  GLU A  15     -34.623 -29.069  14.807  1.00  2.980          H  
ATOM    258  N   TRP A  16     -35.543 -25.882  18.729  1.00  1.380          N  
ATOM    259  CA  TRP A  16     -36.120 -24.787  19.499  1.00  1.360          C  
ATOM    260  C   TRP A  16     -35.144 -24.250  20.568  1.00  1.260          C  
ATOM    261  O   TRP A  16     -34.901 -24.934  21.571  1.00  1.280          O  
ATOM    262  CB  TRP A  16     -37.424 -25.267  20.145  1.00  1.910          C  
ATOM    263  CG  TRP A  16     -38.581 -25.449  19.171  1.00  1.910          C  
ATOM    264  CD1 TRP A  16     -38.668 -25.024  17.868  1.00  1.910          C  
ATOM    265  CD2 TRP A  16     -39.824 -26.132  19.445  1.00  1.910          C  
ATOM    266  NE1 TRP A  16     -39.879 -25.380  17.339  1.00  1.910          N  
ATOM    267  CE2 TRP A  16     -40.598 -26.056  18.284  1.00  1.910          C  
ATOM    268  CE3 TRP A  16     -40.333 -26.790  20.560  1.00  1.910          C  
ATOM    269  CZ2 TRP A  16     -41.858 -26.604  18.213  1.00  1.910          C  
ATOM    270  CZ3 TRP A  16     -41.598 -27.346  20.487  1.00  1.910          C  
ATOM    271  CH2 TRP A  16     -42.343 -27.251  19.345  1.00  1.910          C  
ATOM    272  H   TRP A  16     -35.467 -26.803  19.180  1.00  1.660          H  
ATOM    273  HA  TRP A  16     -36.397 -24.010  18.809  1.00  1.630          H  
ATOM    274 1HB  TRP A  16     -37.249 -26.239  20.612  1.00  2.290          H  
ATOM    275 2HB  TRP A  16     -37.744 -24.589  20.915  1.00  2.290          H  
ATOM    276  HD1 TRP A  16     -37.900 -24.480  17.320  1.00  2.290          H  
ATOM    277  HE1 TRP A  16     -40.185 -25.178  16.400  1.00  2.290          H  
ATOM    278  HE3 TRP A  16     -39.753 -26.863  21.459  1.00  2.290          H  
ATOM    279  HZ2 TRP A  16     -42.463 -26.542  17.311  1.00  2.290          H  
ATOM    280  HZ3 TRP A  16     -41.989 -27.857  21.365  1.00  2.290          H  
ATOM    281  HH2 TRP A  16     -43.338 -27.692  19.321  1.00  2.290          H  
ATOM    282  N   PRO A  17     -34.654 -22.981  20.449  1.00  1.290          N  
ATOM    283  CA  PRO A  17     -33.683 -22.338  21.333  1.00  1.240          C  
ATOM    284  C   PRO A  17     -33.923 -22.454  22.849  1.00  1.330          C  
ATOM    285  O   PRO A  17     -32.945 -22.583  23.580  1.00  1.730          O  
ATOM    286  CB  PRO A  17     -33.721 -20.879  20.861  1.00  1.860          C  
ATOM    287  CG  PRO A  17     -34.073 -20.970  19.405  1.00  1.860          C  
ATOM    288  CD  PRO A  17     -35.069 -22.106  19.311  1.00  1.860          C  
ATOM    289  HA  PRO A  17     -32.689 -22.762  21.094  1.00  1.490          H  
ATOM    290 1HB  PRO A  17     -34.411 -20.269  21.449  1.00  2.230          H  
ATOM    291 2HB  PRO A  17     -32.725 -20.420  21.006  1.00  2.230          H  
ATOM    292 1HG  PRO A  17     -34.484 -20.012  19.050  1.00  2.230          H  
ATOM    293 2HG  PRO A  17     -33.163 -21.160  18.812  1.00  2.230          H  
ATOM    294 1HD  PRO A  17     -36.102 -21.742  19.427  1.00  2.230          H  
ATOM    295 2HD  PRO A  17     -34.887 -22.589  18.342  1.00  2.230          H  
ATOM    296  N   PRO A  18     -35.176 -22.426  23.394  1.00  1.290          N  
ATOM    297  CA  PRO A  18     -35.443 -22.599  24.815  1.00  1.280          C  
ATOM    298  C   PRO A  18     -34.708 -23.796  25.418  1.00  1.230          C  
ATOM    299  O   PRO A  18     -34.403 -23.776  26.610  1.00  1.250          O  
ATOM    300  CB  PRO A  18     -36.963 -22.749  24.846  1.00  1.920          C  
ATOM    301  CG  PRO A  18     -37.435 -21.902  23.681  1.00  1.920          C  
ATOM    302  CD  PRO A  18     -36.417 -22.108  22.613  1.00  1.920          C  
ATOM    303  HA  PRO A  18     -35.158 -21.681  25.342  1.00  1.540          H  
ATOM    304 1HB  PRO A  18     -37.232 -23.814  24.744  1.00  2.300          H  
ATOM    305 2HB  PRO A  18     -37.357 -22.406  25.815  1.00  2.300          H  
ATOM    306 1HG  PRO A  18     -38.442 -22.219  23.369  1.00  2.300          H  
ATOM    307 2HG  PRO A  18     -37.512 -20.846  23.980  1.00  2.300          H  
ATOM    308 1HD  PRO A  18     -36.776 -22.934  22.062  1.00  2.300          H  
ATOM    309 2HD  PRO A  18     -36.326 -21.209  22.017  1.00  2.300          H  
ATOM    310  N   PHE A  19     -34.421 -24.831  24.614  1.00  1.190          N  
ATOM    311  CA  PHE A  19     -33.746 -26.012  25.120  1.00  1.170          C  
ATOM    312  C   PHE A  19     -32.246 -25.780  25.280  1.00  1.080          C  
ATOM    313  O   PHE A  19     -31.591 -26.445  26.088  1.00  1.060          O  
ATOM    314  CB  PHE A  19     -34.079 -27.200  24.239  1.00  1.650          C  
ATOM    315  CG  PHE A  19     -35.502 -27.622  24.470  1.00  1.650          C  
ATOM    316  CD1 PHE A  19     -36.530 -27.141  23.667  1.00  1.650          C  
ATOM    317  CD2 PHE A  19     -35.822 -28.500  25.505  1.00  1.650          C  
ATOM    318  CE1 PHE A  19     -37.833 -27.522  23.896  1.00  1.650          C  
ATOM    319  CE2 PHE A  19     -37.125 -28.886  25.733  1.00  1.650          C  
ATOM    320  CZ  PHE A  19     -38.135 -28.394  24.926  1.00  1.650          C  
ATOM    321  H   PHE A  19     -34.673 -24.828  23.617  1.00  1.430          H  
ATOM    322  HA  PHE A  19     -34.157 -26.231  26.103  1.00  1.400          H  
ATOM    323 1HB  PHE A  19     -33.957 -26.937  23.179  1.00  1.980          H  
ATOM    324 2HB  PHE A  19     -33.417 -28.044  24.462  1.00  1.980          H  
ATOM    325  HD1 PHE A  19     -36.296 -26.457  22.850  1.00  1.980          H  
ATOM    326  HD2 PHE A  19     -35.025 -28.890  26.134  1.00  1.980          H  
ATOM    327  HE1 PHE A  19     -38.620 -27.138  23.267  1.00  1.980          H  
ATOM    328  HE2 PHE A  19     -37.354 -29.578  26.544  1.00  1.980          H  
ATOM    329  HZ  PHE A  19     -39.166 -28.694  25.102  1.00  1.980          H  
ATOM    330  N   GLU A  20     -31.678 -24.845  24.505  1.00  1.080          N  
ATOM    331  CA  GLU A  20     -30.264 -24.548  24.637  1.00  1.030          C  
ATOM    332  C   GLU A  20     -30.121 -23.686  25.875  1.00  1.020          C  
ATOM    333  O   GLU A  20     -29.171 -23.818  26.650  1.00  1.000          O  
ATOM    334  CB  GLU A  20     -29.719 -23.822  23.411  1.00  1.460          C  
ATOM    335  CG  GLU A  20     -29.701 -24.661  22.149  1.00  1.460          C  
ATOM    336  CD  GLU A  20     -28.839 -25.901  22.276  1.00  1.460          C  
ATOM    337  OE1 GLU A  20     -27.793 -25.826  22.874  1.00  1.460          O  
ATOM    338  OE2 GLU A  20     -29.235 -26.924  21.755  1.00  1.460          O  
ATOM    339  H   GLU A  20     -32.219 -24.287  23.851  1.00  1.300          H  
ATOM    340  HA  GLU A  20     -29.709 -25.474  24.774  1.00  1.240          H  
ATOM    341 1HB  GLU A  20     -30.328 -22.938  23.214  1.00  1.750          H  
ATOM    342 2HB  GLU A  20     -28.701 -23.481  23.609  1.00  1.750          H  
ATOM    343 1HG  GLU A  20     -30.725 -24.962  21.917  1.00  1.750          H  
ATOM    344 2HG  GLU A  20     -29.335 -24.050  21.327  1.00  1.750          H  
ATOM    345  N   TYR A  21     -31.113 -22.824  26.098  1.00  1.070          N  
ATOM    346  CA  TYR A  21     -31.041 -21.960  27.258  1.00  1.080          C  
ATOM    347  C   TYR A  21     -31.252 -22.804  28.508  1.00  1.080          C  
ATOM    348  O   TYR A  21     -30.545 -22.627  29.506  1.00  1.060          O  
ATOM    349  CB  TYR A  21     -32.058 -20.831  27.151  1.00  1.510          C  
ATOM    350  CG  TYR A  21     -31.719 -19.848  26.046  1.00  1.510          C  
ATOM    351  CD1 TYR A  21     -32.513 -19.781  24.913  1.00  1.510          C  
ATOM    352  CD2 TYR A  21     -30.605 -19.030  26.158  1.00  1.510          C  
ATOM    353  CE1 TYR A  21     -32.206 -18.910  23.900  1.00  1.510          C  
ATOM    354  CE2 TYR A  21     -30.295 -18.152  25.139  1.00  1.510          C  
ATOM    355  CZ  TYR A  21     -31.093 -18.092  24.012  1.00  1.510          C  
ATOM    356  OH  TYR A  21     -30.786 -17.219  22.993  1.00  1.510          O  
ATOM    357  H   TYR A  21     -31.873 -22.755  25.414  1.00  1.280          H  
ATOM    358  HA  TYR A  21     -30.043 -21.529  27.312  1.00  1.300          H  
ATOM    359 1HB  TYR A  21     -33.048 -21.248  26.952  1.00  1.810          H  
ATOM    360 2HB  TYR A  21     -32.108 -20.291  28.094  1.00  1.810          H  
ATOM    361  HD1 TYR A  21     -33.376 -20.417  24.823  1.00  1.810          H  
ATOM    362  HD2 TYR A  21     -29.974 -19.080  27.045  1.00  1.810          H  
ATOM    363  HE1 TYR A  21     -32.833 -18.863  23.013  1.00  1.810          H  
ATOM    364  HE2 TYR A  21     -29.419 -17.508  25.223  1.00  1.810          H  
ATOM    365  HH  TYR A  21     -29.987 -16.734  23.218  1.00  1.810          H  
ATOM    366  N   MET A  22     -32.181 -23.768  28.431  1.00  1.100          N  
ATOM    367  CA  MET A  22     -32.453 -24.682  29.518  1.00  1.120          C  
ATOM    368  C   MET A  22     -31.212 -25.460  29.890  1.00  1.040          C  
ATOM    369  O   MET A  22     -30.870 -25.535  31.077  1.00  1.020          O  
ATOM    370  CB  MET A  22     -33.521 -25.689  29.116  1.00  1.560          C  
ATOM    371  CG  MET A  22     -33.874 -26.736  30.189  1.00  1.560          C  
ATOM    372  SD  MET A  22     -34.893 -28.085  29.542  1.00  1.560          S  
ATOM    373  CE  MET A  22     -33.663 -29.012  28.586  1.00  1.560          C  
ATOM    374  H   MET A  22     -32.771 -23.831  27.601  1.00  1.320          H  
ATOM    375  HA  MET A  22     -32.777 -24.111  30.387  1.00  1.340          H  
ATOM    376 1HB  MET A  22     -34.433 -25.156  28.849  1.00  1.870          H  
ATOM    377 2HB  MET A  22     -33.187 -26.201  28.238  1.00  1.870          H  
ATOM    378 1HG  MET A  22     -32.971 -27.172  30.617  1.00  1.870          H  
ATOM    379 2HG  MET A  22     -34.425 -26.249  30.992  1.00  1.870          H  
ATOM    380 1HE  MET A  22     -34.133 -29.893  28.142  1.00  1.870          H  
ATOM    381 2HE  MET A  22     -33.248 -28.395  27.788  1.00  1.870          H  
ATOM    382 3HE  MET A  22     -32.856 -29.333  29.239  1.00  1.870          H  
ATOM    383  N   ILE A  23     -30.510 -26.042  28.902  1.00  1.010          N  
ATOM    384  CA  ILE A  23     -29.370 -26.841  29.291  1.00  0.970          C  
ATOM    385  C   ILE A  23     -28.264 -25.948  29.851  1.00  0.930          C  
ATOM    386  O   ILE A  23     -27.645 -26.328  30.834  1.00  0.900          O  
ATOM    387  CB  ILE A  23     -28.847 -27.756  28.144  1.00  1.370          C  
ATOM    388  CG1 ILE A  23     -27.952 -28.885  28.773  1.00  1.370          C  
ATOM    389  CG2 ILE A  23     -28.046 -26.959  27.085  1.00  1.370          C  
ATOM    390  CD1 ILE A  23     -27.588 -30.041  27.837  1.00  1.370          C  
ATOM    391  H   ILE A  23     -30.812 -25.989  27.924  1.00  1.210          H  
ATOM    392  HA  ILE A  23     -29.694 -27.507  30.083  1.00  1.160          H  
ATOM    393  HB  ILE A  23     -29.707 -28.227  27.655  1.00  1.650          H  
ATOM    394 1HG1 ILE A  23     -27.043 -28.435  29.131  1.00  1.650          H  
ATOM    395 2HG1 ILE A  23     -28.485 -29.304  29.629  1.00  1.650          H  
ATOM    396 1HG2 ILE A  23     -27.723 -27.613  26.285  1.00  1.650          H  
ATOM    397 2HG2 ILE A  23     -28.682 -26.208  26.674  1.00  1.650          H  
ATOM    398 3HG2 ILE A  23     -27.171 -26.492  27.520  1.00  1.650          H  
ATOM    399 1HD1 ILE A  23     -26.973 -30.764  28.366  1.00  1.650          H  
ATOM    400 2HD1 ILE A  23     -28.498 -30.532  27.488  1.00  1.650          H  
ATOM    401 3HD1 ILE A  23     -27.034 -29.675  26.987  1.00  1.650          H  
ATOM    402  N   LEU A  24     -28.030 -24.748  29.309  1.00  0.940          N  
ATOM    403  CA  LEU A  24     -26.975 -23.929  29.894  1.00  0.910          C  
ATOM    404  C   LEU A  24     -27.305 -23.553  31.335  1.00  0.910          C  
ATOM    405  O   LEU A  24     -26.427 -23.594  32.205  1.00  0.880          O  
ATOM    406  CB  LEU A  24     -26.724 -22.705  29.010  1.00  1.290          C  
ATOM    407  CG  LEU A  24     -26.019 -23.009  27.625  1.00  1.290          C  
ATOM    408  CD1 LEU A  24     -26.101 -21.780  26.738  1.00  1.290          C  
ATOM    409  CD2 LEU A  24     -24.514 -23.387  27.854  1.00  1.290          C  
ATOM    410  H   LEU A  24     -28.544 -24.428  28.480  1.00  1.130          H  
ATOM    411  HA  LEU A  24     -26.072 -24.512  29.925  1.00  1.090          H  
ATOM    412 1HB  LEU A  24     -27.691 -22.242  28.794  1.00  1.540          H  
ATOM    413 2HB  LEU A  24     -26.111 -21.991  29.559  1.00  1.540          H  
ATOM    414  HG  LEU A  24     -26.534 -23.833  27.121  1.00  1.540          H  
ATOM    415 1HD1 LEU A  24     -25.618 -21.989  25.776  1.00  1.540          H  
ATOM    416 2HD1 LEU A  24     -27.150 -21.528  26.568  1.00  1.540          H  
ATOM    417 3HD1 LEU A  24     -25.605 -20.949  27.222  1.00  1.540          H  
ATOM    418 1HD2 LEU A  24     -24.046 -23.575  26.895  1.00  1.540          H  
ATOM    419 2HD2 LEU A  24     -23.996 -22.560  28.343  1.00  1.540          H  
ATOM    420 3HD2 LEU A  24     -24.423 -24.271  28.465  1.00  1.540          H  
ATOM    421  N   ALA A  25     -28.570 -23.209  31.612  1.00  0.970          N  
ATOM    422  CA  ALA A  25     -28.968 -22.880  32.974  1.00  0.990          C  
ATOM    423  C   ALA A  25     -28.791 -24.089  33.896  1.00  0.980          C  
ATOM    424  O   ALA A  25     -28.331 -23.952  35.038  1.00  0.970          O  
ATOM    425  CB  ALA A  25     -30.410 -22.413  32.994  1.00  1.380          C  
ATOM    426  H   ALA A  25     -29.265 -23.152  30.860  1.00  1.160          H  
ATOM    427  HA  ALA A  25     -28.323 -22.079  33.333  1.00  1.190          H  
ATOM    428 1HB  ALA A  25     -30.695 -22.150  34.009  1.00  1.650          H  
ATOM    429 2HB  ALA A  25     -30.518 -21.544  32.344  1.00  1.650          H  
ATOM    430 3HB  ALA A  25     -31.053 -23.217  32.629  1.00  1.650          H  
ATOM    431  N   THR A  26     -29.123 -25.276  33.369  1.00  0.980          N  
ATOM    432  CA  THR A  26     -29.023 -26.542  34.078  1.00  0.980          C  
ATOM    433  C   THR A  26     -27.559 -26.829  34.413  1.00  0.910          C  
ATOM    434  O   THR A  26     -27.249 -27.235  35.530  1.00  0.910          O  
ATOM    435  CB  THR A  26     -29.622 -27.698  33.232  1.00  1.370          C  
ATOM    436  OG1 THR A  26     -31.009 -27.433  32.952  1.00  1.370          O  
ATOM    437  CG2 THR A  26     -29.547 -28.995  33.981  1.00  1.370          C  
ATOM    438  H   THR A  26     -29.530 -25.290  32.432  1.00  1.180          H  
ATOM    439  HA  THR A  26     -29.583 -26.466  35.008  1.00  1.180          H  
ATOM    440  HB  THR A  26     -29.070 -27.794  32.311  1.00  1.650          H  
ATOM    441  HG1 THR A  26     -31.068 -26.641  32.374  1.00  1.650          H  
ATOM    442 1HG2 THR A  26     -29.958 -29.794  33.377  1.00  1.650          H  
ATOM    443 2HG2 THR A  26     -28.528 -29.210  34.205  1.00  1.650          H  
ATOM    444 3HG2 THR A  26     -30.117 -28.911  34.899  1.00  1.650          H  
ATOM    445  N   ILE A  27     -26.657 -26.608  33.455  1.00  0.870          N  
ATOM    446  CA  ILE A  27     -25.228 -26.850  33.629  1.00  0.810          C  
ATOM    447  C   ILE A  27     -24.691 -25.951  34.717  1.00  0.790          C  
ATOM    448  O   ILE A  27     -23.908 -26.413  35.545  1.00  0.770          O  
ATOM    449  CB  ILE A  27     -24.441 -26.607  32.339  1.00  1.160          C  
ATOM    450  CG1 ILE A  27     -24.844 -27.617  31.313  1.00  1.160          C  
ATOM    451  CG2 ILE A  27     -22.906 -26.829  32.652  1.00  1.160          C  
ATOM    452  CD1 ILE A  27     -24.451 -27.242  29.927  1.00  1.160          C  
ATOM    453  H   ILE A  27     -27.007 -26.309  32.542  1.00  1.040          H  
ATOM    454  HA  ILE A  27     -25.074 -27.878  33.939  1.00  0.970          H  
ATOM    455  HB  ILE A  27     -24.631 -25.607  31.949  1.00  1.390          H  
ATOM    456 1HG1 ILE A  27     -24.374 -28.567  31.550  1.00  1.390          H  
ATOM    457 2HG1 ILE A  27     -25.896 -27.750  31.354  1.00  1.390          H  
ATOM    458 1HG2 ILE A  27     -22.321 -26.712  31.759  1.00  1.390          H  
ATOM    459 2HG2 ILE A  27     -22.558 -26.122  33.391  1.00  1.390          H  
ATOM    460 3HG2 ILE A  27     -22.756 -27.830  33.035  1.00  1.390          H  
ATOM    461 1HD1 ILE A  27     -24.786 -28.007  29.260  1.00  1.390          H  
ATOM    462 2HD1 ILE A  27     -24.925 -26.326  29.659  1.00  1.390          H  
ATOM    463 3HD1 ILE A  27     -23.389 -27.120  29.843  1.00  1.390          H  
ATOM    464  N   ILE A  28     -25.060 -24.666  34.707  1.00  0.800          N  
ATOM    465  CA  ILE A  28     -24.579 -23.761  35.743  1.00  0.810          C  
ATOM    466  C   ILE A  28     -25.074 -24.236  37.105  1.00  0.850          C  
ATOM    467  O   ILE A  28     -24.305 -24.266  38.072  1.00  0.840          O  
ATOM    468  CB  ILE A  28     -25.028 -22.309  35.488  1.00  1.130          C  
ATOM    469  CG1 ILE A  28     -24.301 -21.787  34.218  1.00  1.130          C  
ATOM    470  CG2 ILE A  28     -24.716 -21.435  36.739  1.00  1.130          C  
ATOM    471  CD1 ILE A  28     -24.831 -20.492  33.645  1.00  1.130          C  
ATOM    472  H   ILE A  28     -25.671 -24.323  33.955  1.00  0.960          H  
ATOM    473  HA  ILE A  28     -23.492 -23.782  35.744  1.00  0.970          H  
ATOM    474  HB  ILE A  28     -26.102 -22.290  35.281  1.00  1.360          H  
ATOM    475 1HG1 ILE A  28     -23.245 -21.661  34.446  1.00  1.360          H  
ATOM    476 2HG1 ILE A  28     -24.402 -22.536  33.448  1.00  1.360          H  
ATOM    477 1HG2 ILE A  28     -25.030 -20.413  36.563  1.00  1.360          H  
ATOM    478 2HG2 ILE A  28     -25.247 -21.811  37.612  1.00  1.360          H  
ATOM    479 3HG2 ILE A  28     -23.643 -21.456  36.937  1.00  1.360          H  
ATOM    480 1HD1 ILE A  28     -24.261 -20.238  32.751  1.00  1.360          H  
ATOM    481 2HD1 ILE A  28     -25.882 -20.621  33.377  1.00  1.360          H  
ATOM    482 3HD1 ILE A  28     -24.738 -19.688  34.367  1.00  1.360          H  
ATOM    483  N   ALA A  29     -26.363 -24.567  37.208  1.00  0.910          N  
ATOM    484  CA  ALA A  29     -26.901 -25.055  38.466  1.00  0.970          C  
ATOM    485  C   ALA A  29     -26.195 -26.344  38.899  1.00  0.930          C  
ATOM    486  O   ALA A  29     -25.934 -26.537  40.090  1.00  0.950          O  
ATOM    487  CB  ALA A  29     -28.388 -25.268  38.331  1.00  1.330          C  
ATOM    488  H   ALA A  29     -26.984 -24.476  36.395  1.00  1.090          H  
ATOM    489  HA  ALA A  29     -26.721 -24.301  39.229  1.00  1.160          H  
ATOM    490 1HB  ALA A  29     -28.798 -25.606  39.276  1.00  1.600          H  
ATOM    491 2HB  ALA A  29     -28.861 -24.330  38.042  1.00  1.600          H  
ATOM    492 3HB  ALA A  29     -28.566 -26.003  37.566  1.00  1.600          H  
ATOM    493  N   ASN A  30     -25.851 -27.206  37.934  1.00  0.880          N  
ATOM    494  CA  ASN A  30     -25.156 -28.448  38.218  1.00  0.840          C  
ATOM    495  C   ASN A  30     -23.741 -28.152  38.710  1.00  0.780          C  
ATOM    496  O   ASN A  30     -23.257 -28.802  39.638  1.00  0.770          O  
ATOM    497  CB  ASN A  30     -25.137 -29.345  36.997  1.00  1.190          C  
ATOM    498  CG  ASN A  30     -24.675 -30.732  37.293  1.00  1.190          C  
ATOM    499  OD1 ASN A  30     -23.686 -31.194  36.725  1.00  1.190          O  
ATOM    500  ND2 ASN A  30     -25.365 -31.384  38.189  1.00  1.190          N  
ATOM    501  H   ASN A  30     -26.151 -27.019  36.977  1.00  1.060          H  
ATOM    502  HA  ASN A  30     -25.690 -28.963  39.016  1.00  1.010          H  
ATOM    503 1HB  ASN A  30     -26.119 -29.386  36.559  1.00  1.430          H  
ATOM    504 2HB  ASN A  30     -24.478 -28.910  36.247  1.00  1.430          H  
ATOM    505 1HD2 ASN A  30     -25.127 -32.334  38.485  1.00  1.430          H  
ATOM    506 2HD2 ASN A  30     -26.153 -30.945  38.621  1.00  1.430          H  
ATOM    507  N   CYS A  31     -23.087 -27.140  38.118  1.00  0.750          N  
ATOM    508  CA  CYS A  31     -21.737 -26.759  38.522  1.00  0.700          C  
ATOM    509  C   CYS A  31     -21.765 -26.396  40.002  1.00  0.720          C  
ATOM    510  O   CYS A  31     -20.872 -26.781  40.763  1.00  0.690          O  
ATOM    511  CB  CYS A  31     -21.244 -25.527  37.749  1.00  1.000          C  
ATOM    512  SG  CYS A  31     -20.976 -25.774  35.980  1.00  1.000          S  
ATOM    513  H   CYS A  31     -23.527 -26.684  37.317  1.00  0.900          H  
ATOM    514  HA  CYS A  31     -21.060 -27.595  38.359  1.00  0.840          H  
ATOM    515 1HB  CYS A  31     -21.944 -24.716  37.866  1.00  1.200          H  
ATOM    516 2HB  CYS A  31     -20.302 -25.193  38.181  1.00  1.200          H  
ATOM    517  HG  CYS A  31     -22.248 -26.112  35.698  1.00  1.200          H  
ATOM    518  N   ILE A  32     -22.830 -25.694  40.411  1.00  0.780          N  
ATOM    519  CA  ILE A  32     -23.024 -25.314  41.801  1.00  0.820          C  
ATOM    520  C   ILE A  32     -23.211 -26.565  42.665  1.00  0.830          C  
ATOM    521  O   ILE A  32     -22.545 -26.711  43.687  1.00  0.820          O  
ATOM    522  CB  ILE A  32     -24.204 -24.333  41.950  1.00  1.130          C  
ATOM    523  CG1 ILE A  32     -23.819 -22.986  41.264  1.00  1.130          C  
ATOM    524  CG2 ILE A  32     -24.531 -24.146  43.434  1.00  1.130          C  
ATOM    525  CD1 ILE A  32     -24.973 -22.015  41.043  1.00  1.130          C  
ATOM    526  H   ILE A  32     -23.488 -25.373  39.688  1.00  0.940          H  
ATOM    527  HA  ILE A  32     -22.128 -24.798  42.142  1.00  0.980          H  
ATOM    528  HB  ILE A  32     -25.074 -24.717  41.438  1.00  1.360          H  
ATOM    529 1HG1 ILE A  32     -23.068 -22.493  41.877  1.00  1.360          H  
ATOM    530 2HG1 ILE A  32     -23.380 -23.207  40.293  1.00  1.360          H  
ATOM    531 1HG2 ILE A  32     -25.358 -23.458  43.553  1.00  1.360          H  
ATOM    532 2HG2 ILE A  32     -24.811 -25.097  43.865  1.00  1.360          H  
ATOM    533 3HG2 ILE A  32     -23.656 -23.755  43.957  1.00  1.360          H  
ATOM    534 1HD1 ILE A  32     -24.595 -21.118  40.554  1.00  1.360          H  
ATOM    535 2HD1 ILE A  32     -25.721 -22.482  40.405  1.00  1.360          H  
ATOM    536 3HD1 ILE A  32     -25.427 -21.741  41.987  1.00  1.360          H  
ATOM    537  N   VAL A  33     -24.051 -27.505  42.232  1.00  0.860          N  
ATOM    538  CA  VAL A  33     -24.261 -28.731  43.005  1.00  0.890          C  
ATOM    539  C   VAL A  33     -22.931 -29.457  43.230  1.00  0.820          C  
ATOM    540  O   VAL A  33     -22.682 -29.971  44.321  1.00  0.830          O  
ATOM    541  CB  VAL A  33     -25.289 -29.654  42.289  1.00  1.230          C  
ATOM    542  CG1 VAL A  33     -25.381 -31.074  42.922  1.00  1.230          C  
ATOM    543  CG2 VAL A  33     -26.649 -29.001  42.370  1.00  1.230          C  
ATOM    544  H   VAL A  33     -24.590 -27.323  41.378  1.00  1.030          H  
ATOM    545  HA  VAL A  33     -24.671 -28.449  43.972  1.00  1.070          H  
ATOM    546  HB  VAL A  33     -24.987 -29.776  41.252  1.00  1.480          H  
ATOM    547 1HG1 VAL A  33     -26.112 -31.668  42.368  1.00  1.480          H  
ATOM    548 2HG1 VAL A  33     -24.413 -31.570  42.869  1.00  1.480          H  
ATOM    549 3HG1 VAL A  33     -25.694 -31.015  43.945  1.00  1.480          H  
ATOM    550 1HG2 VAL A  33     -27.362 -29.621  41.859  1.00  1.480          H  
ATOM    551 2HG2 VAL A  33     -26.938 -28.894  43.415  1.00  1.480          H  
ATOM    552 3HG2 VAL A  33     -26.621 -28.025  41.905  1.00  1.480          H  
ATOM    553  N   LEU A  34     -22.092 -29.542  42.198  1.00  0.770          N  
ATOM    554  CA  LEU A  34     -20.785 -30.170  42.352  1.00  0.710          C  
ATOM    555  C   LEU A  34     -19.891 -29.373  43.333  1.00  0.700          C  
ATOM    556  O   LEU A  34     -19.274 -29.948  44.230  1.00  0.710          O  
ATOM    557  CB  LEU A  34     -20.105 -30.246  40.969  1.00  1.020          C  
ATOM    558  CG  LEU A  34     -20.715 -31.222  39.904  1.00  1.020          C  
ATOM    559  CD1 LEU A  34     -20.099 -30.911  38.527  1.00  1.020          C  
ATOM    560  CD2 LEU A  34     -20.402 -32.685  40.283  1.00  1.020          C  
ATOM    561  H   LEU A  34     -22.387 -29.159  41.294  1.00  0.920          H  
ATOM    562  HA  LEU A  34     -20.926 -31.168  42.758  1.00  0.850          H  
ATOM    563 1HB  LEU A  34     -20.092 -29.246  40.538  1.00  1.220          H  
ATOM    564 2HB  LEU A  34     -19.089 -30.562  41.119  1.00  1.220          H  
ATOM    565  HG  LEU A  34     -21.800 -31.078  39.847  1.00  1.220          H  
ATOM    566 1HD1 LEU A  34     -20.521 -31.584  37.776  1.00  1.220          H  
ATOM    567 2HD1 LEU A  34     -20.326 -29.884  38.250  1.00  1.220          H  
ATOM    568 3HD1 LEU A  34     -19.037 -31.041  38.566  1.00  1.220          H  
ATOM    569 1HD2 LEU A  34     -20.827 -33.344  39.526  1.00  1.220          H  
ATOM    570 2HD2 LEU A  34     -19.325 -32.833  40.328  1.00  1.220          H  
ATOM    571 3HD2 LEU A  34     -20.839 -32.924  41.250  1.00  1.220          H  
ATOM    572  N   ALA A  35     -19.868 -28.038  43.209  1.00  0.700          N  
ATOM    573  CA  ALA A  35     -19.068 -27.155  44.078  1.00  0.700          C  
ATOM    574  C   ALA A  35     -19.470 -27.248  45.540  1.00  0.760          C  
ATOM    575  O   ALA A  35     -18.644 -27.135  46.442  1.00  0.760          O  
ATOM    576  CB  ALA A  35     -19.185 -25.721  43.604  1.00  0.980          C  
ATOM    577  H   ALA A  35     -20.386 -27.608  42.437  1.00  0.840          H  
ATOM    578  HA  ALA A  35     -18.034 -27.464  44.022  1.00  0.840          H  
ATOM    579 1HB  ALA A  35     -18.573 -25.080  44.226  1.00  1.180          H  
ATOM    580 2HB  ALA A  35     -18.850 -25.656  42.568  1.00  1.180          H  
ATOM    581 3HB  ALA A  35     -20.224 -25.405  43.670  1.00  1.180          H  
ATOM    582  N   LEU A  36     -20.734 -27.474  45.797  1.00  0.810          N  
ATOM    583  CA  LEU A  36     -21.198 -27.533  47.161  1.00  0.880          C  
ATOM    584  C   LEU A  36     -20.897 -28.847  47.888  1.00  0.880          C  
ATOM    585  O   LEU A  36     -21.135 -28.942  49.096  1.00  1.140          O  
ATOM    586  CB  LEU A  36     -22.704 -27.292  47.160  1.00  1.200          C  
ATOM    587  CG  LEU A  36     -23.218 -25.890  46.734  1.00  1.200          C  
ATOM    588  CD1 LEU A  36     -24.726 -25.956  46.603  1.00  1.200          C  
ATOM    589  CD2 LEU A  36     -22.827 -24.842  47.758  1.00  1.200          C  
ATOM    590  H   LEU A  36     -21.407 -27.521  45.023  1.00  0.970          H  
ATOM    591  HA  LEU A  36     -20.702 -26.743  47.713  1.00  1.060          H  
ATOM    592 1HB  LEU A  36     -23.140 -28.010  46.467  1.00  1.440          H  
ATOM    593 2HB  LEU A  36     -23.070 -27.503  48.136  1.00  1.440          H  
ATOM    594  HG  LEU A  36     -22.795 -25.615  45.782  1.00  1.440          H  
ATOM    595 1HD1 LEU A  36     -25.107 -24.986  46.297  1.00  1.440          H  
ATOM    596 2HD1 LEU A  36     -24.987 -26.702  45.852  1.00  1.440          H  
ATOM    597 3HD1 LEU A  36     -25.166 -26.227  47.549  1.00  1.440          H  
ATOM    598 1HD2 LEU A  36     -23.207 -23.872  47.437  1.00  1.440          H  
ATOM    599 2HD2 LEU A  36     -23.252 -25.093  48.726  1.00  1.440          H  
ATOM    600 3HD2 LEU A  36     -21.747 -24.782  47.844  1.00  1.440          H  
ATOM    601  N   GLU A  37     -20.388 -29.872  47.197  1.00  1.070          N  
ATOM    602  CA  GLU A  37     -20.138 -31.139  47.882  1.00  1.140          C  
ATOM    603  C   GLU A  37     -19.124 -30.981  49.018  1.00  0.980          C  
ATOM    604  O   GLU A  37     -18.040 -30.428  48.847  1.00  1.390          O  
ATOM    605  CB  GLU A  37     -19.682 -32.211  46.891  1.00  1.570          C  
ATOM    606  CG  GLU A  37     -19.572 -33.623  47.489  1.00  1.570          C  
ATOM    607  CD  GLU A  37     -19.229 -34.661  46.457  1.00  1.570          C  
ATOM    608  OE1 GLU A  37     -19.029 -34.290  45.332  1.00  1.570          O  
ATOM    609  OE2 GLU A  37     -19.172 -35.817  46.790  1.00  1.570          O  
ATOM    610  H   GLU A  37     -20.157 -29.774  46.201  1.00  1.280          H  
ATOM    611  HA  GLU A  37     -21.068 -31.479  48.325  1.00  1.370          H  
ATOM    612 1HB  GLU A  37     -20.378 -32.242  46.050  1.00  1.880          H  
ATOM    613 2HB  GLU A  37     -18.706 -31.937  46.489  1.00  1.880          H  
ATOM    614 1HG  GLU A  37     -18.799 -33.630  48.261  1.00  1.880          H  
ATOM    615 2HG  GLU A  37     -20.519 -33.883  47.964  1.00  1.880          H  
ATOM    616  N   GLN A  38     -19.469 -31.509  50.186  1.00  0.950          N  
ATOM    617  CA  GLN A  38     -18.608 -31.462  51.363  1.00  1.220          C  
ATOM    618  C   GLN A  38     -17.907 -32.799  51.557  1.00  0.990          C  
ATOM    619  O   GLN A  38     -18.580 -33.826  51.672  1.00  1.040          O  
ATOM    620  CB  GLN A  38     -19.466 -31.131  52.590  1.00  1.600          C  
ATOM    621  CG  GLN A  38     -18.729 -31.018  53.918  1.00  1.600          C  
ATOM    622  CD  GLN A  38     -19.685 -30.701  55.087  1.00  1.600          C  
ATOM    623  OE1 GLN A  38     -20.923 -30.695  54.934  1.00  1.600          O  
ATOM    624  NE2 GLN A  38     -19.112 -30.417  56.248  1.00  1.600          N  
ATOM    625  H   GLN A  38     -20.374 -31.954  50.262  1.00  1.140          H  
ATOM    626  HA  GLN A  38     -17.850 -30.692  51.222  1.00  1.460          H  
ATOM    627 1HB  GLN A  38     -19.978 -30.183  52.420  1.00  1.920          H  
ATOM    628 2HB  GLN A  38     -20.229 -31.883  52.686  1.00  1.920          H  
ATOM    629 1HG  GLN A  38     -18.231 -31.965  54.134  1.00  1.920          H  
ATOM    630 2HG  GLN A  38     -17.990 -30.218  53.847  1.00  1.920          H  
ATOM    631 1HE2 GLN A  38     -19.676 -30.192  57.046  1.00  1.920          H  
ATOM    632 2HE2 GLN A  38     -18.112 -30.414  56.331  1.00  1.920          H  
ATOM    633  N   HIS A  39     -16.571 -32.806  51.616  1.00  0.870          N  
ATOM    634  CA  HIS A  39     -15.866 -34.065  51.795  1.00  0.740          C  
ATOM    635  C   HIS A  39     -15.397 -34.284  53.219  1.00  0.690          C  
ATOM    636  O   HIS A  39     -14.733 -33.444  53.831  1.00  1.000          O  
ATOM    637  CB  HIS A  39     -14.726 -34.184  50.802  1.00  1.090          C  
ATOM    638  CG  HIS A  39     -15.232 -34.333  49.418  1.00  1.090          C  
ATOM    639  ND1 HIS A  39     -15.550 -35.565  48.882  1.00  1.090          N  
ATOM    640  CD2 HIS A  39     -15.516 -33.425  48.468  1.00  1.090          C  
ATOM    641  CE1 HIS A  39     -15.997 -35.404  47.649  1.00  1.090          C  
ATOM    642  NE2 HIS A  39     -15.988 -34.120  47.373  1.00  1.090          N  
ATOM    643  H   HIS A  39     -16.006 -31.956  51.499  1.00  1.040          H  
ATOM    644  HA  HIS A  39     -16.546 -34.882  51.569  1.00  0.890          H  
ATOM    645 1HB  HIS A  39     -14.091 -33.300  50.845  1.00  1.310          H  
ATOM    646 2HB  HIS A  39     -14.112 -35.045  51.047  1.00  1.310          H  
ATOM    647  HD2 HIS A  39     -15.399 -32.342  48.556  1.00  1.310          H  
ATOM    648  HE1 HIS A  39     -16.326 -36.195  46.972  1.00  1.310          H  
ATOM    649  HE2 HIS A  39     -16.289 -33.711  46.492  1.00  1.310          H  
ATOM    650  N   LEU A  40     -15.823 -35.409  53.760  1.00  0.790          N  
ATOM    651  CA  LEU A  40     -15.535 -35.831  55.112  1.00  0.980          C  
ATOM    652  C   LEU A  40     -14.742 -37.139  55.046  1.00  1.060          C  
ATOM    653  O   LEU A  40     -14.731 -37.759  53.983  1.00  1.310          O  
ATOM    654  CB  LEU A  40     -16.850 -36.014  55.851  1.00  1.300          C  
ATOM    655  CG  LEU A  40     -17.797 -34.821  55.861  1.00  1.300          C  
ATOM    656  CD1 LEU A  40     -19.072 -35.251  56.482  1.00  1.300          C  
ATOM    657  CD2 LEU A  40     -17.194 -33.672  56.650  1.00  1.300          C  
ATOM    658  H   LEU A  40     -16.376 -36.021  53.176  1.00  0.950          H  
ATOM    659  HA  LEU A  40     -14.943 -35.058  55.585  1.00  1.180          H  
ATOM    660 1HB  LEU A  40     -17.373 -36.876  55.434  1.00  1.560          H  
ATOM    661 2HB  LEU A  40     -16.634 -36.208  56.881  1.00  1.560          H  
ATOM    662  HG  LEU A  40     -18.005 -34.493  54.840  1.00  1.560          H  
ATOM    663 1HD1 LEU A  40     -19.748 -34.424  56.493  1.00  1.560          H  
ATOM    664 2HD1 LEU A  40     -19.498 -36.064  55.905  1.00  1.560          H  
ATOM    665 3HD1 LEU A  40     -18.904 -35.585  57.505  1.00  1.560          H  
ATOM    666 1HD2 LEU A  40     -17.891 -32.849  56.662  1.00  1.560          H  
ATOM    667 2HD2 LEU A  40     -17.002 -33.998  57.678  1.00  1.560          H  
ATOM    668 3HD2 LEU A  40     -16.264 -33.342  56.194  1.00  1.560          H  
ATOM    669  N   PRO A  41     -14.036 -37.561  56.115  1.00  1.180          N  
ATOM    670  CA  PRO A  41     -13.339 -38.835  56.221  1.00  1.370          C  
ATOM    671  C   PRO A  41     -14.313 -39.991  56.031  1.00  1.540          C  
ATOM    672  O   PRO A  41     -15.501 -39.866  56.348  1.00  1.960          O  
ATOM    673  CB  PRO A  41     -12.785 -38.813  57.652  1.00  2.060          C  
ATOM    674  CG  PRO A  41     -12.674 -37.347  57.999  1.00  2.060          C  
ATOM    675  CD  PRO A  41     -13.860 -36.694  57.312  1.00  2.060          C  
ATOM    676  HA  PRO A  41     -12.533 -38.876  55.474  1.00  1.640          H  
ATOM    677 1HB  PRO A  41     -13.465 -39.365  58.321  1.00  2.470          H  
ATOM    678 2HB  PRO A  41     -11.811 -39.333  57.686  1.00  2.470          H  
ATOM    679 1HG  PRO A  41     -12.705 -37.223  59.096  1.00  2.470          H  
ATOM    680 2HG  PRO A  41     -11.702 -36.949  57.664  1.00  2.470          H  
ATOM    681 1HD  PRO A  41     -14.743 -36.735  57.972  1.00  2.470          H  
ATOM    682 2HD  PRO A  41     -13.569 -35.673  57.057  1.00  2.470          H  
ATOM    683  N   ASP A  42     -13.805 -41.111  55.525  1.00  1.930          N  
ATOM    684  CA  ASP A  42     -14.634 -42.282  55.293  1.00  2.260          C  
ATOM    685  C   ASP A  42     -15.451 -42.643  56.527  1.00  1.970          C  
ATOM    686  O   ASP A  42     -14.916 -42.761  57.630  1.00  2.470          O  
ATOM    687  CB  ASP A  42     -13.780 -43.511  54.952  1.00  3.030          C  
ATOM    688  CG  ASP A  42     -13.044 -43.492  53.597  1.00  3.030          C  
ATOM    689  OD1 ASP A  42     -13.213 -42.588  52.800  1.00  3.030          O  
ATOM    690  OD2 ASP A  42     -12.350 -44.443  53.351  1.00  3.030          O  
ATOM    691  H   ASP A  42     -12.827 -41.148  55.267  1.00  2.320          H  
ATOM    692  HA  ASP A  42     -15.316 -42.071  54.468  1.00  2.710          H  
ATOM    693 1HB  ASP A  42     -13.034 -43.647  55.737  1.00  3.640          H  
ATOM    694 2HB  ASP A  42     -14.418 -44.396  54.976  1.00  3.640          H  
ATOM    695  N   GLY A  43     -16.754 -42.839  56.326  1.00  1.970          N  
ATOM    696  CA  GLY A  43     -17.685 -43.218  57.387  1.00  2.170          C  
ATOM    697  C   GLY A  43     -18.438 -42.048  58.023  1.00  1.770          C  
ATOM    698  O   GLY A  43     -19.416 -42.266  58.743  1.00  2.030          O  
ATOM    699  H   GLY A  43     -17.124 -42.706  55.396  1.00  2.360          H  
ATOM    700 1HA  GLY A  43     -18.408 -43.924  56.979  1.00  2.600          H  
ATOM    701 2HA  GLY A  43     -17.137 -43.751  58.161  1.00  2.600          H  
ATOM    702  N   ASP A  44     -18.008 -40.813  57.768  1.00  1.570          N  
ATOM    703  CA  ASP A  44     -18.693 -39.656  58.335  1.00  1.480          C  
ATOM    704  C   ASP A  44     -19.860 -39.273  57.416  1.00  1.350          C  
ATOM    705  O   ASP A  44     -20.035 -39.898  56.366  1.00  1.960          O  
ATOM    706  CB  ASP A  44     -17.683 -38.518  58.491  1.00  2.110          C  
ATOM    707  CG  ASP A  44     -18.043 -37.458  59.538  1.00  2.110          C  
ATOM    708  OD1 ASP A  44     -19.201 -37.375  59.883  1.00  2.110          O  
ATOM    709  OD2 ASP A  44     -17.169 -36.741  59.971  1.00  2.110          O  
ATOM    710  H   ASP A  44     -17.178 -40.661  57.182  1.00  1.880          H  
ATOM    711  HA  ASP A  44     -19.092 -39.919  59.315  1.00  1.780          H  
ATOM    712 1HB  ASP A  44     -16.704 -38.939  58.729  1.00  2.530          H  
ATOM    713 2HB  ASP A  44     -17.588 -38.058  57.541  1.00  2.530          H  
ATOM    714  N   LYS A  45     -20.624 -38.237  57.773  1.00  1.190          N  
ATOM    715  CA  LYS A  45     -21.753 -37.813  56.932  1.00  1.460          C  
ATOM    716  C   LYS A  45     -22.216 -36.375  57.175  1.00  1.290          C  
ATOM    717  O   LYS A  45     -21.932 -35.773  58.209  1.00  1.590          O  
ATOM    718  CB  LYS A  45     -22.950 -38.754  57.106  1.00  1.940          C  
ATOM    719  CG  LYS A  45     -23.559 -38.785  58.503  1.00  1.940          C  
ATOM    720  CD  LYS A  45     -24.743 -39.756  58.556  1.00  1.940          C  
ATOM    721  CE  LYS A  45     -25.417 -39.764  59.925  1.00  1.940          C  
ATOM    722  NZ  LYS A  45     -26.585 -40.698  59.963  1.00  1.940          N  
ATOM    723  H   LYS A  45     -20.394 -37.766  58.653  1.00  1.430          H  
ATOM    724  HA  LYS A  45     -21.432 -37.873  55.892  1.00  1.750          H  
ATOM    725 1HB  LYS A  45     -23.737 -38.474  56.407  1.00  2.320          H  
ATOM    726 2HB  LYS A  45     -22.644 -39.772  56.860  1.00  2.320          H  
ATOM    727 1HG  LYS A  45     -22.797 -39.103  59.217  1.00  2.320          H  
ATOM    728 2HG  LYS A  45     -23.896 -37.785  58.781  1.00  2.320          H  
ATOM    729 1HD  LYS A  45     -25.481 -39.462  57.802  1.00  2.320          H  
ATOM    730 2HD  LYS A  45     -24.395 -40.762  58.325  1.00  2.320          H  
ATOM    731 1HE  LYS A  45     -24.693 -40.072  60.678  1.00  2.320          H  
ATOM    732 2HE  LYS A  45     -25.763 -38.757  60.159  1.00  2.320          H  
ATOM    733 1HZ  LYS A  45     -27.007 -40.676  60.882  1.00  2.320          H  
ATOM    734 2HZ  LYS A  45     -27.268 -40.409  59.272  1.00  2.320          H  
ATOM    735 3HZ  LYS A  45     -26.277 -41.638  59.759  1.00  2.320          H  
ATOM    736  N   THR A  46     -22.977 -35.848  56.222  1.00  1.440          N  
ATOM    737  CA  THR A  46     -23.548 -34.514  56.331  1.00  1.340          C  
ATOM    738  C   THR A  46     -24.831 -34.364  55.510  1.00  1.400          C  
ATOM    739  O   THR A  46     -24.879 -34.879  54.385  1.00  1.380          O  
ATOM    740  CB  THR A  46     -22.509 -33.472  55.868  1.00  1.920          C  
ATOM    741  OG1 THR A  46     -23.103 -32.149  55.803  1.00  1.920          O  
ATOM    742  CG2 THR A  46     -21.934 -33.868  54.520  1.00  1.920          C  
ATOM    743  H   THR A  46     -23.171 -36.399  55.396  1.00  1.730          H  
ATOM    744  HA  THR A  46     -23.718 -34.337  57.382  1.00  1.610          H  
ATOM    745  HB  THR A  46     -21.715 -33.436  56.600  1.00  2.300          H  
ATOM    746  HG1 THR A  46     -22.367 -31.492  55.642  1.00  2.300          H  
ATOM    747 1HG2 THR A  46     -21.198 -33.154  54.226  1.00  2.300          H  
ATOM    748 2HG2 THR A  46     -21.468 -34.842  54.576  1.00  2.300          H  
ATOM    749 3HG2 THR A  46     -22.704 -33.893  53.797  1.00  2.300          H  
ATOM    750  N   PRO A  47     -25.853 -33.626  56.019  1.00  1.560          N  
ATOM    751  CA  PRO A  47     -27.086 -33.263  55.339  1.00  1.750          C  
ATOM    752  C   PRO A  47     -26.840 -32.481  54.058  1.00  1.570          C  
ATOM    753  O   PRO A  47     -27.685 -32.478  53.164  1.00  1.710          O  
ATOM    754  CB  PRO A  47     -27.798 -32.378  56.369  1.00  2.620          C  
ATOM    755  CG  PRO A  47     -27.269 -32.826  57.700  1.00  2.620          C  
ATOM    756  CD  PRO A  47     -25.830 -33.208  57.449  1.00  2.620          C  
ATOM    757  HA  PRO A  47     -27.670 -34.174  55.141  1.00  2.100          H  
ATOM    758 1HB  PRO A  47     -27.587 -31.319  56.160  1.00  3.150          H  
ATOM    759 2HB  PRO A  47     -28.887 -32.512  56.281  1.00  3.150          H  
ATOM    760 1HG  PRO A  47     -27.367 -32.018  58.442  1.00  3.150          H  
ATOM    761 2HG  PRO A  47     -27.869 -33.673  58.072  1.00  3.150          H  
ATOM    762 1HD  PRO A  47     -25.144 -32.358  57.613  1.00  3.150          H  
ATOM    763 2HD  PRO A  47     -25.638 -34.058  58.121  1.00  3.150          H  
ATOM    764  N   MET A  48     -25.673 -31.835  53.948  1.00  1.400          N  
ATOM    765  CA  MET A  48     -25.391 -31.073  52.749  1.00  1.350          C  
ATOM    766  C   MET A  48     -25.243 -32.038  51.592  1.00  1.220          C  
ATOM    767  O   MET A  48     -25.951 -31.919  50.587  1.00  1.250          O  
ATOM    768  CB  MET A  48     -24.149 -30.207  52.916  1.00  1.910          C  
ATOM    769  CG  MET A  48     -23.965 -29.228  51.783  1.00  1.910          C  
ATOM    770  SD  MET A  48     -25.285 -27.995  51.771  1.00  1.910          S  
ATOM    771  CE  MET A  48     -25.219 -27.428  50.107  1.00  1.910          C  
ATOM    772  H   MET A  48     -24.987 -31.840  54.706  1.00  1.680          H  
ATOM    773  HA  MET A  48     -26.245 -30.432  52.536  1.00  1.620          H  
ATOM    774 1HB  MET A  48     -24.214 -29.652  53.851  1.00  2.290          H  
ATOM    775 2HB  MET A  48     -23.255 -30.835  52.971  1.00  2.290          H  
ATOM    776 1HG  MET A  48     -23.006 -28.717  51.884  1.00  2.290          H  
ATOM    777 2HG  MET A  48     -23.967 -29.753  50.830  1.00  2.290          H  
ATOM    778 1HE  MET A  48     -25.979 -26.666  49.950  1.00  2.290          H  
ATOM    779 2HE  MET A  48     -24.243 -27.003  49.928  1.00  2.290          H  
ATOM    780 3HE  MET A  48     -25.393 -28.260  49.429  1.00  2.290          H  
ATOM    781  N   SER A  49     -24.307 -32.979  51.717  1.00  1.150          N  
ATOM    782  CA  SER A  49     -24.105 -33.970  50.682  1.00  1.120          C  
ATOM    783  C   SER A  49     -25.372 -34.782  50.491  1.00  1.150          C  
ATOM    784  O   SER A  49     -25.765 -35.031  49.359  1.00  1.160          O  
ATOM    785  CB  SER A  49     -22.926 -34.873  50.992  1.00  1.580          C  
ATOM    786  OG  SER A  49     -21.715 -34.150  50.942  1.00  1.580          O  
ATOM    787  H   SER A  49     -23.729 -33.006  52.542  1.00  1.380          H  
ATOM    788  HA  SER A  49     -23.885 -33.462  49.752  1.00  1.340          H  
ATOM    789 1HB  SER A  49     -23.057 -35.321  51.975  1.00  1.900          H  
ATOM    790 2HB  SER A  49     -22.896 -35.688  50.265  1.00  1.900          H  
ATOM    791  HG  SER A  49     -21.010 -34.785  51.156  1.00  1.900          H  
ATOM    792  N   GLU A  50     -26.105 -35.122  51.562  1.00  1.240          N  
ATOM    793  CA  GLU A  50     -27.308 -35.913  51.304  1.00  1.370          C  
ATOM    794  C   GLU A  50     -28.271 -35.186  50.355  1.00  1.340          C  
ATOM    795  O   GLU A  50     -28.782 -35.796  49.407  1.00  1.390          O  
ATOM    796  CB  GLU A  50     -28.051 -36.216  52.605  1.00  1.870          C  
ATOM    797  CG  GLU A  50     -27.375 -37.210  53.533  1.00  1.870          C  
ATOM    798  CD  GLU A  50     -28.106 -37.351  54.838  1.00  1.870          C  
ATOM    799  OE1 GLU A  50     -28.980 -36.550  55.085  1.00  1.870          O  
ATOM    800  OE2 GLU A  50     -27.805 -38.258  55.578  1.00  1.870          O  
ATOM    801  H   GLU A  50     -25.793 -34.911  52.517  1.00  1.490          H  
ATOM    802  HA  GLU A  50     -27.008 -36.852  50.837  1.00  1.640          H  
ATOM    803 1HB  GLU A  50     -28.194 -35.288  53.148  1.00  2.240          H  
ATOM    804 2HB  GLU A  50     -29.042 -36.605  52.367  1.00  2.240          H  
ATOM    805 1HG  GLU A  50     -27.334 -38.180  53.040  1.00  2.240          H  
ATOM    806 2HG  GLU A  50     -26.355 -36.885  53.721  1.00  2.240          H  
ATOM    807  N   ARG A  51     -28.472 -33.879  50.555  1.00  1.300          N  
ATOM    808  CA  ARG A  51     -29.344 -33.137  49.657  1.00  1.300          C  
ATOM    809  C   ARG A  51     -28.784 -33.088  48.233  1.00  1.150          C  
ATOM    810  O   ARG A  51     -29.534 -33.255  47.261  1.00  1.180          O  
ATOM    811  CB  ARG A  51     -29.581 -31.724  50.173  1.00  1.820          C  
ATOM    812  CG  ARG A  51     -30.500 -31.636  51.399  1.00  1.820          C  
ATOM    813  CD  ARG A  51     -30.934 -30.232  51.682  1.00  1.820          C  
ATOM    814  NE  ARG A  51     -29.817 -29.362  52.092  1.00  1.820          N  
ATOM    815  CZ  ARG A  51     -29.377 -29.183  53.365  1.00  1.820          C  
ATOM    816  NH1 ARG A  51     -29.950 -29.806  54.377  1.00  1.820          N  
ATOM    817  NH2 ARG A  51     -28.368 -28.362  53.594  1.00  1.820          N  
ATOM    818  H   ARG A  51     -28.052 -33.420  51.374  1.00  1.560          H  
ATOM    819  HA  ARG A  51     -30.305 -33.649  49.626  1.00  1.560          H  
ATOM    820 1HB  ARG A  51     -28.621 -31.284  50.453  1.00  2.180          H  
ATOM    821 2HB  ARG A  51     -30.008 -31.112  49.381  1.00  2.180          H  
ATOM    822 1HG  ARG A  51     -31.389 -32.239  51.221  1.00  2.180          H  
ATOM    823 2HG  ARG A  51     -29.977 -32.020  52.270  1.00  2.180          H  
ATOM    824 1HD  ARG A  51     -31.370 -29.812  50.776  1.00  2.180          H  
ATOM    825 2HD  ARG A  51     -31.686 -30.232  52.466  1.00  2.180          H  
ATOM    826  HE  ARG A  51     -29.343 -28.847  51.361  1.00  2.180          H  
ATOM    827 1HH1 ARG A  51     -30.723 -30.433  54.218  1.00  2.180          H  
ATOM    828 2HH1 ARG A  51     -29.623 -29.643  55.317  1.00  2.180          H  
ATOM    829 1HH2 ARG A  51     -27.924 -27.879  52.822  1.00  2.180          H  
ATOM    830 2HH2 ARG A  51     -28.033 -28.216  54.533  1.00  2.180          H  
ATOM    831  N   LEU A  52     -27.473 -32.881  48.104  1.00  1.030          N  
ATOM    832  CA  LEU A  52     -26.825 -32.796  46.799  1.00  0.970          C  
ATOM    833  C   LEU A  52     -26.906 -34.136  46.051  1.00  1.020          C  
ATOM    834  O   LEU A  52     -27.098 -34.158  44.828  1.00  1.070          O  
ATOM    835  CB  LEU A  52     -25.377 -32.365  47.002  1.00  1.380          C  
ATOM    836  CG  LEU A  52     -25.187 -30.920  47.577  1.00  1.380          C  
ATOM    837  CD1 LEU A  52     -23.767 -30.750  47.945  1.00  1.380          C  
ATOM    838  CD2 LEU A  52     -25.572 -29.857  46.579  1.00  1.380          C  
ATOM    839  H   LEU A  52     -26.918 -32.721  48.954  1.00  1.240          H  
ATOM    840  HA  LEU A  52     -27.343 -32.051  46.209  1.00  1.160          H  
ATOM    841 1HB  LEU A  52     -24.909 -33.066  47.680  1.00  1.660          H  
ATOM    842 2HB  LEU A  52     -24.857 -32.417  46.046  1.00  1.660          H  
ATOM    843  HG  LEU A  52     -25.796 -30.806  48.462  1.00  1.660          H  
ATOM    844 1HD1 LEU A  52     -23.624 -29.774  48.370  1.00  1.660          H  
ATOM    845 2HD1 LEU A  52     -23.487 -31.493  48.676  1.00  1.660          H  
ATOM    846 3HD1 LEU A  52     -23.146 -30.858  47.054  1.00  1.660          H  
ATOM    847 1HD2 LEU A  52     -25.416 -28.883  47.021  1.00  1.660          H  
ATOM    848 2HD2 LEU A  52     -24.940 -29.959  45.718  1.00  1.660          H  
ATOM    849 3HD2 LEU A  52     -26.612 -29.948  46.291  1.00  1.660          H  
ATOM    850  N   ASP A  53     -26.781 -35.250  46.787  1.00  1.080          N  
ATOM    851  CA  ASP A  53     -26.860 -36.592  46.217  1.00  1.180          C  
ATOM    852  C   ASP A  53     -28.263 -36.869  45.690  1.00  1.230          C  
ATOM    853  O   ASP A  53     -28.413 -37.462  44.624  1.00  1.260          O  
ATOM    854  CB  ASP A  53     -26.516 -37.662  47.259  1.00  1.610          C  
ATOM    855  CG  ASP A  53     -25.028 -37.746  47.664  1.00  1.610          C  
ATOM    856  OD1 ASP A  53     -24.178 -37.226  46.975  1.00  1.610          O  
ATOM    857  OD2 ASP A  53     -24.769 -38.344  48.683  1.00  1.610          O  
ATOM    858  H   ASP A  53     -26.561 -35.151  47.776  1.00  1.300          H  
ATOM    859  HA  ASP A  53     -26.155 -36.659  45.389  1.00  1.420          H  
ATOM    860 1HB  ASP A  53     -27.099 -37.469  48.162  1.00  1.930          H  
ATOM    861 2HB  ASP A  53     -26.826 -38.634  46.883  1.00  1.930          H  
ATOM    862  N   ASP A  54     -29.294 -36.423  46.429  1.00  1.290          N  
ATOM    863  CA  ASP A  54     -30.688 -36.568  45.989  1.00  1.360          C  
ATOM    864  C   ASP A  54     -30.980 -35.670  44.788  1.00  1.360          C  
ATOM    865  O   ASP A  54     -31.780 -36.023  43.916  1.00  1.520          O  
ATOM    866  CB  ASP A  54     -31.691 -36.240  47.102  1.00  1.880          C  
ATOM    867  CG  ASP A  54     -31.802 -37.284  48.219  1.00  1.880          C  
ATOM    868  OD1 ASP A  54     -31.331 -38.387  48.062  1.00  1.880          O  
ATOM    869  OD2 ASP A  54     -32.401 -36.963  49.219  1.00  1.880          O  
ATOM    870  H   ASP A  54     -29.090 -36.034  47.356  1.00  1.550          H  
ATOM    871  HA  ASP A  54     -30.840 -37.605  45.685  1.00  1.630          H  
ATOM    872 1HB  ASP A  54     -31.408 -35.287  47.556  1.00  2.250          H  
ATOM    873 2HB  ASP A  54     -32.677 -36.104  46.659  1.00  2.250          H  
ATOM    874  N   THR A  55     -30.332 -34.501  44.763  1.00  1.240          N  
ATOM    875  CA  THR A  55     -30.443 -33.497  43.706  1.00  1.250          C  
ATOM    876  C   THR A  55     -29.851 -33.934  42.348  1.00  1.210          C  
ATOM    877  O   THR A  55     -30.497 -33.754  41.306  1.00  1.240          O  
ATOM    878  CB  THR A  55     -29.773 -32.175  44.157  1.00  1.750          C  
ATOM    879  OG1 THR A  55     -30.446 -31.664  45.318  1.00  1.750          O  
ATOM    880  CG2 THR A  55     -29.823 -31.157  43.081  1.00  1.750          C  
ATOM    881  H   THR A  55     -29.754 -34.270  45.572  1.00  1.490          H  
ATOM    882  HA  THR A  55     -31.502 -33.297  43.556  1.00  1.500          H  
ATOM    883  HB  THR A  55     -28.746 -32.358  44.401  1.00  2.100          H  
ATOM    884  HG1 THR A  55     -30.289 -32.270  46.076  1.00  2.100          H  
ATOM    885 1HG2 THR A  55     -29.348 -30.244  43.435  1.00  2.100          H  
ATOM    886 2HG2 THR A  55     -29.294 -31.526  42.221  1.00  2.100          H  
ATOM    887 3HG2 THR A  55     -30.860 -30.950  42.820  1.00  2.100          H  
ATOM    888  N   GLU A  56     -28.653 -34.533  42.354  1.00  1.150          N  
ATOM    889  CA  GLU A  56     -27.985 -34.916  41.107  1.00  1.120          C  
ATOM    890  C   GLU A  56     -28.868 -35.744  40.141  1.00  1.160          C  
ATOM    891  O   GLU A  56     -28.805 -35.483  38.944  1.00  1.120          O  
ATOM    892  CB  GLU A  56     -26.642 -35.594  41.413  1.00  1.580          C  
ATOM    893  CG  GLU A  56     -25.828 -36.093  40.196  1.00  1.580          C  
ATOM    894  CD  GLU A  56     -25.298 -34.992  39.287  1.00  1.580          C  
ATOM    895  OE1 GLU A  56     -25.440 -33.850  39.641  1.00  1.580          O  
ATOM    896  OE2 GLU A  56     -24.706 -35.299  38.274  1.00  1.580          O  
ATOM    897  H   GLU A  56     -28.159 -34.633  43.248  1.00  1.380          H  
ATOM    898  HA  GLU A  56     -27.727 -33.993  40.589  1.00  1.340          H  
ATOM    899 1HB  GLU A  56     -26.011 -34.868  41.927  1.00  1.900          H  
ATOM    900 2HB  GLU A  56     -26.767 -36.412  42.104  1.00  1.900          H  
ATOM    901 1HG  GLU A  56     -24.988 -36.679  40.558  1.00  1.900          H  
ATOM    902 2HG  GLU A  56     -26.458 -36.745  39.626  1.00  1.900          H  
ATOM    903  N   PRO A  57     -29.692 -36.730  40.564  1.00  1.240          N  
ATOM    904  CA  PRO A  57     -30.639 -37.431  39.701  1.00  1.300          C  
ATOM    905  C   PRO A  57     -31.542 -36.474  38.892  1.00  1.300          C  
ATOM    906  O   PRO A  57     -31.960 -36.837  37.785  1.00  1.320          O  
ATOM    907  CB  PRO A  57     -31.431 -38.257  40.719  1.00  1.950          C  
ATOM    908  CG  PRO A  57     -30.412 -38.572  41.785  1.00  1.950          C  
ATOM    909  CD  PRO A  57     -29.552 -37.339  41.883  1.00  1.950          C  
ATOM    910  HA  PRO A  57     -30.092 -38.095  39.035  1.00  1.560          H  
ATOM    911 1HB  PRO A  57     -32.283 -37.674  41.106  1.00  2.340          H  
ATOM    912 2HB  PRO A  57     -31.840 -39.158  40.239  1.00  2.340          H  
ATOM    913 1HG  PRO A  57     -30.917 -38.782  42.746  1.00  2.340          H  
ATOM    914 2HG  PRO A  57     -29.835 -39.470  41.522  1.00  2.340          H  
ATOM    915 1HD  PRO A  57     -29.922 -36.729  42.632  1.00  2.340          H  
ATOM    916 2HD  PRO A  57     -28.538 -37.654  42.078  1.00  2.340          H  
ATOM    917  N   TYR A  58     -31.883 -35.278  39.417  1.00  1.290          N  
ATOM    918  CA  TYR A  58     -32.688 -34.327  38.654  1.00  1.310          C  
ATOM    919  C   TYR A  58     -31.923 -33.964  37.424  1.00  1.250          C  
ATOM    920  O   TYR A  58     -32.426 -34.021  36.294  1.00  1.270          O  
ATOM    921  CB  TYR A  58     -32.984 -33.036  39.423  1.00  1.830          C  
ATOM    922  CG  TYR A  58     -33.608 -31.962  38.530  1.00  1.830          C  
ATOM    923  CD1 TYR A  58     -34.954 -31.993  38.207  1.00  1.830          C  
ATOM    924  CD2 TYR A  58     -32.793 -30.945  38.014  1.00  1.830          C  
ATOM    925  CE1 TYR A  58     -35.482 -31.016  37.382  1.00  1.830          C  
ATOM    926  CE2 TYR A  58     -33.315 -29.983  37.196  1.00  1.830          C  
ATOM    927  CZ  TYR A  58     -34.658 -30.010  36.878  1.00  1.830          C  
ATOM    928  OH  TYR A  58     -35.191 -29.043  36.055  1.00  1.830          O  
ATOM    929  H   TYR A  58     -31.559 -34.959  40.332  1.00  1.550          H  
ATOM    930  HA  TYR A  58     -33.621 -34.803  38.352  1.00  1.570          H  
ATOM    931 1HB  TYR A  58     -33.662 -33.241  40.249  1.00  2.190          H  
ATOM    932 2HB  TYR A  58     -32.068 -32.631  39.838  1.00  2.190          H  
ATOM    933  HD1 TYR A  58     -35.594 -32.782  38.600  1.00  2.190          H  
ATOM    934  HD2 TYR A  58     -31.738 -30.919  38.261  1.00  2.190          H  
ATOM    935  HE1 TYR A  58     -36.540 -31.034  37.126  1.00  2.190          H  
ATOM    936  HE2 TYR A  58     -32.670 -29.199  36.797  1.00  2.190          H  
ATOM    937  HH  TYR A  58     -34.487 -28.469  35.738  1.00  2.190          H  
ATOM    938  N   PHE A  59     -30.693 -33.547  37.689  1.00  1.180          N  
ATOM    939  CA  PHE A  59     -29.787 -33.087  36.665  1.00  1.120          C  
ATOM    940  C   PHE A  59     -29.491 -34.182  35.672  1.00  1.120          C  
ATOM    941  O   PHE A  59     -29.542 -33.941  34.465  1.00  1.110          O  
ATOM    942  CB  PHE A  59     -28.517 -32.583  37.317  1.00  1.590          C  
ATOM    943  CG  PHE A  59     -28.741 -31.287  37.930  1.00  1.590          C  
ATOM    944  CD1 PHE A  59     -29.011 -31.149  39.266  1.00  1.590          C  
ATOM    945  CD2 PHE A  59     -28.707 -30.191  37.156  1.00  1.590          C  
ATOM    946  CE1 PHE A  59     -29.245 -29.896  39.782  1.00  1.590          C  
ATOM    947  CE2 PHE A  59     -28.935 -28.963  37.663  1.00  1.590          C  
ATOM    948  CZ  PHE A  59     -29.206 -28.812  38.979  1.00  1.590          C  
ATOM    949  H   PHE A  59     -30.421 -33.554  38.682  1.00  1.420          H  
ATOM    950  HA  PHE A  59     -30.263 -32.263  36.133  1.00  1.340          H  
ATOM    951 1HB  PHE A  59     -28.180 -33.279  38.079  1.00  1.910          H  
ATOM    952 2HB  PHE A  59     -27.733 -32.496  36.595  1.00  1.910          H  
ATOM    953  HD1 PHE A  59     -29.049 -32.028  39.906  1.00  1.910          H  
ATOM    954  HD2 PHE A  59     -28.490 -30.316  36.106  1.00  1.910          H  
ATOM    955  HE1 PHE A  59     -29.469 -29.758  40.822  1.00  1.910          H  
ATOM    956  HE2 PHE A  59     -28.905 -28.105  37.012  1.00  1.910          H  
ATOM    957  HZ  PHE A  59     -29.393 -27.829  39.389  1.00  1.910          H  
ATOM    958  N   ILE A  60     -29.286 -35.405  36.159  1.00  1.130          N  
ATOM    959  CA  ILE A  60     -29.016 -36.505  35.257  1.00  1.150          C  
ATOM    960  C   ILE A  60     -30.209 -36.664  34.340  1.00  1.200          C  
ATOM    961  O   ILE A  60     -30.029 -36.729  33.128  1.00  1.190          O  
ATOM    962  CB  ILE A  60     -28.714 -37.813  36.019  1.00  1.600          C  
ATOM    963  CG1 ILE A  60     -27.363 -37.673  36.746  1.00  1.600          C  
ATOM    964  CG2 ILE A  60     -28.701 -39.025  35.048  1.00  1.600          C  
ATOM    965  CD1 ILE A  60     -27.101 -38.743  37.769  1.00  1.600          C  
ATOM    966  H   ILE A  60     -29.262 -35.536  37.173  1.00  1.360          H  
ATOM    967  HA  ILE A  60     -28.146 -36.256  34.653  1.00  1.380          H  
ATOM    968  HB  ILE A  60     -29.477 -37.969  36.772  1.00  1.920          H  
ATOM    969 1HG1 ILE A  60     -26.568 -37.711  36.007  1.00  1.920          H  
ATOM    970 2HG1 ILE A  60     -27.322 -36.703  37.245  1.00  1.920          H  
ATOM    971 1HG2 ILE A  60     -28.501 -39.946  35.582  1.00  1.920          H  
ATOM    972 2HG2 ILE A  60     -29.671 -39.113  34.575  1.00  1.920          H  
ATOM    973 3HG2 ILE A  60     -27.934 -38.881  34.285  1.00  1.920          H  
ATOM    974 1HD1 ILE A  60     -26.126 -38.577  38.221  1.00  1.920          H  
ATOM    975 2HD1 ILE A  60     -27.864 -38.711  38.543  1.00  1.920          H  
ATOM    976 3HD1 ILE A  60     -27.107 -39.706  37.308  1.00  1.920          H  
ATOM    977  N   GLY A  61     -31.422 -36.656  34.889  1.00  1.250          N  
ATOM    978  CA  GLY A  61     -32.640 -36.771  34.103  1.00  1.310          C  
ATOM    979  C   GLY A  61     -32.690 -35.760  32.953  1.00  1.290          C  
ATOM    980  O   GLY A  61     -32.938 -36.140  31.800  1.00  1.300          O  
ATOM    981  H   GLY A  61     -31.518 -36.599  35.908  1.00  1.500          H  
ATOM    982 1HA  GLY A  61     -32.725 -37.784  33.713  1.00  1.570          H  
ATOM    983 2HA  GLY A  61     -33.491 -36.609  34.763  1.00  1.570          H  
ATOM    984  N   ILE A  62     -32.455 -34.478  33.260  1.00  1.260          N  
ATOM    985  CA  ILE A  62     -32.500 -33.436  32.231  1.00  1.250          C  
ATOM    986  C   ILE A  62     -31.434 -33.655  31.165  1.00  1.220          C  
ATOM    987  O   ILE A  62     -31.709 -33.530  29.963  1.00  1.230          O  
ATOM    988  CB  ILE A  62     -32.272 -32.023  32.834  1.00  1.750          C  
ATOM    989  CG1 ILE A  62     -33.406 -31.638  33.845  1.00  1.750          C  
ATOM    990  CG2 ILE A  62     -32.152 -30.951  31.693  1.00  1.750          C  
ATOM    991  CD1 ILE A  62     -34.821 -31.545  33.295  1.00  1.750          C  
ATOM    992  H   ILE A  62     -32.279 -34.246  34.247  1.00  1.510          H  
ATOM    993  HA  ILE A  62     -33.468 -33.478  31.740  1.00  1.500          H  
ATOM    994  HB  ILE A  62     -31.341 -32.032  33.408  1.00  2.100          H  
ATOM    995 1HG1 ILE A  62     -33.410 -32.373  34.645  1.00  2.100          H  
ATOM    996 2HG1 ILE A  62     -33.152 -30.672  34.271  1.00  2.100          H  
ATOM    997 1HG2 ILE A  62     -31.978 -29.969  32.132  1.00  2.100          H  
ATOM    998 2HG2 ILE A  62     -31.322 -31.183  31.027  1.00  2.100          H  
ATOM    999 3HG2 ILE A  62     -33.068 -30.923  31.110  1.00  2.100          H  
ATOM   1000 1HD1 ILE A  62     -35.493 -31.268  34.107  1.00  2.100          H  
ATOM   1001 2HD1 ILE A  62     -34.878 -30.787  32.515  1.00  2.100          H  
ATOM   1002 3HD1 ILE A  62     -35.133 -32.502  32.892  1.00  2.100          H  
ATOM   1003  N   PHE A  63     -30.217 -33.971  31.594  1.00  1.180          N  
ATOM   1004  CA  PHE A  63     -29.132 -34.181  30.661  1.00  1.170          C  
ATOM   1005  C   PHE A  63     -29.376 -35.411  29.788  1.00  1.200          C  
ATOM   1006  O   PHE A  63     -29.039 -35.395  28.601  1.00  1.230          O  
ATOM   1007  CB  PHE A  63     -27.810 -34.306  31.408  1.00  1.640          C  
ATOM   1008  CG  PHE A  63     -27.325 -33.004  32.055  1.00  1.640          C  
ATOM   1009  CD1 PHE A  63     -26.998 -32.952  33.411  1.00  1.640          C  
ATOM   1010  CD2 PHE A  63     -27.203 -31.845  31.321  1.00  1.640          C  
ATOM   1011  CE1 PHE A  63     -26.565 -31.784  33.991  1.00  1.640          C  
ATOM   1012  CE2 PHE A  63     -26.778 -30.683  31.905  1.00  1.640          C  
ATOM   1013  CZ  PHE A  63     -26.455 -30.656  33.241  1.00  1.640          C  
ATOM   1014  H   PHE A  63     -30.034 -34.036  32.602  1.00  1.420          H  
ATOM   1015  HA  PHE A  63     -29.083 -33.318  30.003  1.00  1.400          H  
ATOM   1016 1HB  PHE A  63     -27.912 -35.063  32.191  1.00  1.970          H  
ATOM   1017 2HB  PHE A  63     -27.057 -34.636  30.721  1.00  1.970          H  
ATOM   1018  HD1 PHE A  63     -27.086 -33.853  34.018  1.00  1.970          H  
ATOM   1019  HD2 PHE A  63     -27.450 -31.857  30.268  1.00  1.970          H  
ATOM   1020  HE1 PHE A  63     -26.307 -31.762  35.044  1.00  1.970          H  
ATOM   1021  HE2 PHE A  63     -26.697 -29.790  31.308  1.00  1.970          H  
ATOM   1022  HZ  PHE A  63     -26.123 -29.743  33.701  1.00  1.970          H  
ATOM   1023  N   CYS A  64     -29.945 -36.475  30.372  1.00  1.210          N  
ATOM   1024  CA  CYS A  64     -30.246 -37.703  29.646  1.00  1.250          C  
ATOM   1025  C   CYS A  64     -31.297 -37.449  28.588  1.00  1.310          C  
ATOM   1026  O   CYS A  64     -31.190 -37.963  27.470  1.00  1.340          O  
ATOM   1027  CB  CYS A  64     -30.773 -38.782  30.582  1.00  1.730          C  
ATOM   1028  SG  CYS A  64     -29.566 -39.412  31.698  1.00  1.730          S  
ATOM   1029  H   CYS A  64     -30.150 -36.429  31.368  1.00  1.450          H  
ATOM   1030  HA  CYS A  64     -29.342 -38.057  29.166  1.00  1.500          H  
ATOM   1031 1HB  CYS A  64     -31.593 -38.374  31.175  1.00  2.080          H  
ATOM   1032 2HB  CYS A  64     -31.164 -39.612  30.000  1.00  2.080          H  
ATOM   1033  HG  CYS A  64     -29.518 -38.291  32.456  1.00  2.080          H  
ATOM   1034  N   PHE A  65     -32.311 -36.649  28.938  1.00  1.340          N  
ATOM   1035  CA  PHE A  65     -33.370 -36.299  28.015  1.00  1.400          C  
ATOM   1036  C   PHE A  65     -32.761 -35.653  26.793  1.00  1.390          C  
ATOM   1037  O   PHE A  65     -33.009 -36.094  25.665  1.00  1.450          O  
ATOM   1038  CB  PHE A  65     -34.352 -35.332  28.671  1.00  1.940          C  
ATOM   1039  CG  PHE A  65     -35.454 -34.850  27.786  1.00  1.940          C  
ATOM   1040  CD1 PHE A  65     -36.578 -35.628  27.589  1.00  1.940          C  
ATOM   1041  CD2 PHE A  65     -35.379 -33.608  27.153  1.00  1.940          C  
ATOM   1042  CE1 PHE A  65     -37.605 -35.182  26.794  1.00  1.940          C  
ATOM   1043  CE2 PHE A  65     -36.402 -33.165  26.358  1.00  1.940          C  
ATOM   1044  CZ  PHE A  65     -37.522 -33.957  26.186  1.00  1.940          C  
ATOM   1045  H   PHE A  65     -32.365 -36.319  29.907  1.00  1.610          H  
ATOM   1046  HA  PHE A  65     -33.895 -37.205  27.714  1.00  1.680          H  
ATOM   1047 1HB  PHE A  65     -34.794 -35.812  29.542  1.00  2.320          H  
ATOM   1048 2HB  PHE A  65     -33.814 -34.464  29.033  1.00  2.320          H  
ATOM   1049  HD1 PHE A  65     -36.647 -36.601  28.077  1.00  2.320          H  
ATOM   1050  HD2 PHE A  65     -34.494 -32.976  27.291  1.00  2.320          H  
ATOM   1051  HE1 PHE A  65     -38.493 -35.798  26.649  1.00  2.320          H  
ATOM   1052  HE2 PHE A  65     -36.325 -32.188  25.873  1.00  2.320          H  
ATOM   1053  HZ  PHE A  65     -38.346 -33.620  25.572  1.00  2.320          H  
ATOM   1054  N   GLU A  66     -31.933 -34.626  27.012  1.00  1.340          N  
ATOM   1055  CA  GLU A  66     -31.339 -33.939  25.882  1.00  1.370          C  
ATOM   1056  C   GLU A  66     -30.399 -34.856  25.106  1.00  1.360          C  
ATOM   1057  O   GLU A  66     -30.441 -34.885  23.876  1.00  1.400          O  
ATOM   1058  CB  GLU A  66     -30.605 -32.680  26.355  1.00  1.910          C  
ATOM   1059  CG  GLU A  66     -31.537 -31.565  26.837  1.00  1.910          C  
ATOM   1060  CD  GLU A  66     -32.394 -31.016  25.719  1.00  1.910          C  
ATOM   1061  OE1 GLU A  66     -31.846 -30.627  24.717  1.00  1.910          O  
ATOM   1062  OE2 GLU A  66     -33.589 -31.023  25.855  1.00  1.910          O  
ATOM   1063  H   GLU A  66     -31.749 -34.311  27.971  1.00  1.610          H  
ATOM   1064  HA  GLU A  66     -32.142 -33.632  25.212  1.00  1.640          H  
ATOM   1065 1HB  GLU A  66     -29.938 -32.941  27.181  1.00  2.290          H  
ATOM   1066 2HB  GLU A  66     -29.993 -32.287  25.544  1.00  2.290          H  
ATOM   1067 1HG  GLU A  66     -32.186 -31.962  27.621  1.00  2.290          H  
ATOM   1068 2HG  GLU A  66     -30.948 -30.759  27.268  1.00  2.290          H  
ATOM   1069  N   ALA A  67     -29.623 -35.704  25.798  1.00  1.320          N  
ATOM   1070  CA  ALA A  67     -28.723 -36.597  25.081  1.00  1.320          C  
ATOM   1071  C   ALA A  67     -29.512 -37.483  24.132  1.00  1.410          C  
ATOM   1072  O   ALA A  67     -29.082 -37.738  23.010  1.00  1.460          O  
ATOM   1073  CB  ALA A  67     -27.942 -37.454  26.058  1.00  1.850          C  
ATOM   1074  H   ALA A  67     -29.593 -35.671  26.820  1.00  1.580          H  
ATOM   1075  HA  ALA A  67     -28.033 -35.990  24.496  1.00  1.580          H  
ATOM   1076 1HB  ALA A  67     -27.263 -38.105  25.516  1.00  2.220          H  
ATOM   1077 2HB  ALA A  67     -27.383 -36.803  26.716  1.00  2.220          H  
ATOM   1078 3HB  ALA A  67     -28.636 -38.054  26.643  1.00  2.220          H  
ATOM   1079  N   GLY A  68     -30.676 -37.948  24.583  1.00  1.430          N  
ATOM   1080  CA  GLY A  68     -31.563 -38.763  23.777  1.00  1.530          C  
ATOM   1081  C   GLY A  68     -32.071 -37.992  22.565  1.00  1.590          C  
ATOM   1082  O   GLY A  68     -31.899 -38.423  21.417  1.00  1.680          O  
ATOM   1083  H   GLY A  68     -30.935 -37.758  25.557  1.00  1.720          H  
ATOM   1084 1HA  GLY A  68     -31.041 -39.662  23.458  1.00  1.840          H  
ATOM   1085 2HA  GLY A  68     -32.408 -39.075  24.392  1.00  1.840          H  
ATOM   1086  N   ILE A  69     -32.637 -36.815  22.797  1.00  1.580          N  
ATOM   1087  CA  ILE A  69     -33.230 -36.000  21.740  1.00  1.670          C  
ATOM   1088  C   ILE A  69     -32.216 -35.660  20.663  1.00  1.650          C  
ATOM   1089  O   ILE A  69     -32.517 -35.695  19.471  1.00  1.730          O  
ATOM   1090  CB  ILE A  69     -33.890 -34.717  22.291  1.00  2.300          C  
ATOM   1091  CG1 ILE A  69     -35.398 -34.983  22.709  1.00  2.300          C  
ATOM   1092  CG2 ILE A  69     -33.815 -33.550  21.249  1.00  2.300          C  
ATOM   1093  CD1 ILE A  69     -35.646 -36.070  23.705  1.00  2.300          C  
ATOM   1094  H   ILE A  69     -32.693 -36.492  23.777  1.00  1.900          H  
ATOM   1095  HA  ILE A  69     -34.014 -36.595  21.272  1.00  2.000          H  
ATOM   1096  HB  ILE A  69     -33.359 -34.412  23.198  1.00  2.760          H  
ATOM   1097 1HG1 ILE A  69     -35.806 -34.070  23.112  1.00  2.760          H  
ATOM   1098 2HG1 ILE A  69     -35.941 -35.254  21.844  1.00  2.760          H  
ATOM   1099 1HG2 ILE A  69     -34.261 -32.680  21.669  1.00  2.760          H  
ATOM   1100 2HG2 ILE A  69     -32.789 -33.308  20.994  1.00  2.760          H  
ATOM   1101 3HG2 ILE A  69     -34.344 -33.820  20.351  1.00  2.760          H  
ATOM   1102 1HD1 ILE A  69     -36.712 -36.141  23.889  1.00  2.760          H  
ATOM   1103 2HD1 ILE A  69     -35.289 -37.022  23.334  1.00  2.760          H  
ATOM   1104 3HD1 ILE A  69     -35.147 -35.831  24.631  1.00  2.760          H  
ATOM   1105  N   LYS A  70     -30.998 -35.331  21.068  1.00  1.590          N  
ATOM   1106  CA  LYS A  70     -29.944 -34.963  20.133  1.00  1.620          C  
ATOM   1107  C   LYS A  70     -29.586 -36.039  19.099  1.00  1.710          C  
ATOM   1108  O   LYS A  70     -28.932 -35.723  18.108  1.00  1.840          O  
ATOM   1109  CB  LYS A  70     -28.694 -34.524  20.883  1.00  2.260          C  
ATOM   1110  CG  LYS A  70     -28.795 -33.185  21.654  1.00  2.260          C  
ATOM   1111  CD  LYS A  70     -28.909 -31.994  20.714  1.00  2.260          C  
ATOM   1112  CE  LYS A  70     -28.951 -30.670  21.469  1.00  2.260          C  
ATOM   1113  NZ  LYS A  70     -29.131 -29.526  20.531  1.00  2.260          N  
ATOM   1114  H   LYS A  70     -30.800 -35.313  22.073  1.00  1.910          H  
ATOM   1115  HA  LYS A  70     -30.310 -34.115  19.561  1.00  1.940          H  
ATOM   1116 1HB  LYS A  70     -28.414 -35.304  21.601  1.00  2.710          H  
ATOM   1117 2HB  LYS A  70     -27.901 -34.439  20.182  1.00  2.710          H  
ATOM   1118 1HG  LYS A  70     -29.680 -33.196  22.282  1.00  2.710          H  
ATOM   1119 2HG  LYS A  70     -27.919 -33.069  22.291  1.00  2.710          H  
ATOM   1120 1HD  LYS A  70     -28.071 -31.993  20.017  1.00  2.710          H  
ATOM   1121 2HD  LYS A  70     -29.828 -32.057  20.152  1.00  2.710          H  
ATOM   1122 1HE  LYS A  70     -29.788 -30.686  22.170  1.00  2.710          H  
ATOM   1123 2HE  LYS A  70     -28.025 -30.530  22.025  1.00  2.710          H  
ATOM   1124 1HZ  LYS A  70     -29.171 -28.625  21.054  1.00  2.710          H  
ATOM   1125 2HZ  LYS A  70     -28.369 -29.484  19.880  1.00  2.710          H  
ATOM   1126 3HZ  LYS A  70     -30.010 -29.667  20.011  1.00  2.710          H  
ATOM   1127  N   ILE A  71     -29.960 -37.300  19.343  1.00  1.720          N  
ATOM   1128  CA  ILE A  71     -29.696 -38.385  18.403  1.00  1.820          C  
ATOM   1129  C   ILE A  71     -31.022 -38.767  17.732  1.00  1.870          C  
ATOM   1130  O   ILE A  71     -31.078 -39.021  16.523  1.00  2.010          O  
ATOM   1131  CB  ILE A  71     -29.075 -39.643  19.051  1.00  2.510          C  
ATOM   1132  CG1 ILE A  71     -27.565 -39.440  19.387  1.00  2.510          C  
ATOM   1133  CG2 ILE A  71     -29.200 -40.857  18.080  1.00  2.510          C  
ATOM   1134  CD1 ILE A  71     -27.254 -38.580  20.584  1.00  2.510          C  
ATOM   1135  H   ILE A  71     -30.508 -37.501  20.183  1.00  2.060          H  
ATOM   1136  HA  ILE A  71     -29.015 -38.030  17.632  1.00  2.180          H  
ATOM   1137  HB  ILE A  71     -29.598 -39.860  19.988  1.00  3.010          H  
ATOM   1138 1HG1 ILE A  71     -27.146 -40.406  19.575  1.00  3.010          H  
ATOM   1139 2HG1 ILE A  71     -27.067 -38.998  18.524  1.00  3.010          H  
ATOM   1140 1HG2 ILE A  71     -28.766 -41.735  18.549  1.00  3.010          H  
ATOM   1141 2HG2 ILE A  71     -30.241 -41.074  17.846  1.00  3.010          H  
ATOM   1142 3HG2 ILE A  71     -28.665 -40.639  17.151  1.00  3.010          H  
ATOM   1143 1HD1 ILE A  71     -26.187 -38.554  20.723  1.00  3.010          H  
ATOM   1144 2HD1 ILE A  71     -27.613 -37.574  20.460  1.00  3.010          H  
ATOM   1145 3HD1 ILE A  71     -27.712 -39.018  21.462  1.00  3.010          H  
ATOM   1146  N   ILE A  72     -32.094 -38.852  18.529  1.00  1.820          N  
ATOM   1147  CA  ILE A  72     -33.405 -39.281  18.047  1.00  1.890          C  
ATOM   1148  C   ILE A  72     -33.851 -38.354  16.932  1.00  1.970          C  
ATOM   1149  O   ILE A  72     -34.351 -38.813  15.914  1.00  2.080          O  
ATOM   1150  CB  ILE A  72     -34.450 -39.274  19.183  1.00  2.620          C  
ATOM   1151  CG1 ILE A  72     -34.120 -40.363  20.208  1.00  2.620          C  
ATOM   1152  CG2 ILE A  72     -35.853 -39.506  18.594  1.00  2.620          C  
ATOM   1153  CD1 ILE A  72     -34.880 -40.212  21.519  1.00  2.620          C  
ATOM   1154  H   ILE A  72     -31.992 -38.631  19.521  1.00  2.180          H  
ATOM   1155  HA  ILE A  72     -33.320 -40.292  17.647  1.00  2.270          H  
ATOM   1156  HB  ILE A  72     -34.414 -38.322  19.695  1.00  3.140          H  
ATOM   1157 1HG1 ILE A  72     -34.359 -41.335  19.781  1.00  3.140          H  
ATOM   1158 2HG1 ILE A  72     -33.055 -40.340  20.417  1.00  3.140          H  
ATOM   1159 1HG2 ILE A  72     -36.603 -39.497  19.369  1.00  3.140          H  
ATOM   1160 2HG2 ILE A  72     -36.085 -38.740  17.901  1.00  3.140          H  
ATOM   1161 3HG2 ILE A  72     -35.869 -40.465  18.087  1.00  3.140          H  
ATOM   1162 1HD1 ILE A  72     -34.585 -41.015  22.194  1.00  3.140          H  
ATOM   1163 2HD1 ILE A  72     -34.632 -39.253  21.972  1.00  3.140          H  
ATOM   1164 3HD1 ILE A  72     -35.947 -40.265  21.357  1.00  3.140          H  
ATOM   1165  N   ALA A  73     -33.634 -37.058  17.125  1.00  1.940          N  
ATOM   1166  CA  ALA A  73     -33.945 -35.992  16.187  1.00  2.020          C  
ATOM   1167  C   ALA A  73     -33.234 -36.135  14.848  1.00  2.120          C  
ATOM   1168  O   ALA A  73     -33.625 -35.498  13.870  1.00  2.210          O  
ATOM   1169  CB  ALA A  73     -33.510 -34.656  16.768  1.00  2.800          C  
ATOM   1170  H   ALA A  73     -33.230 -36.771  18.018  1.00  2.330          H  
ATOM   1171  HA  ALA A  73     -35.022 -36.000  16.008  1.00  2.420          H  
ATOM   1172 1HB  ALA A  73     -33.752 -33.877  16.069  1.00  3.360          H  
ATOM   1173 2HB  ALA A  73     -33.993 -34.463  17.704  1.00  3.360          H  
ATOM   1174 3HB  ALA A  73     -32.433 -34.676  16.925  1.00  3.360          H  
ATOM   1175  N   LEU A  74     -32.121 -36.862  14.810  1.00  2.150          N  
ATOM   1176  CA  LEU A  74     -31.350 -36.953  13.596  1.00  2.300          C  
ATOM   1177  C   LEU A  74     -31.661 -38.187  12.772  1.00  2.580          C  
ATOM   1178  O   LEU A  74     -31.758 -38.098  11.544  1.00  3.120          O  
ATOM   1179  CB  LEU A  74     -29.866 -37.013  13.952  1.00  3.160          C  
ATOM   1180  CG  LEU A  74     -29.264 -35.841  14.732  1.00  3.160          C  
ATOM   1181  CD1 LEU A  74     -27.800 -36.194  15.066  1.00  3.160          C  
ATOM   1182  CD2 LEU A  74     -29.357 -34.555  13.927  1.00  3.160          C  
ATOM   1183  H   LEU A  74     -31.837 -37.422  15.609  1.00  2.580          H  
ATOM   1184  HA  LEU A  74     -31.562 -36.085  12.981  1.00  2.760          H  
ATOM   1185 1HB  LEU A  74     -29.698 -37.917  14.544  1.00  3.790          H  
ATOM   1186 2HB  LEU A  74     -29.315 -37.093  13.025  1.00  3.790          H  
ATOM   1187  HG  LEU A  74     -29.802 -35.714  15.674  1.00  3.790          H  
ATOM   1188 1HD1 LEU A  74     -27.358 -35.384  15.645  1.00  3.790          H  
ATOM   1189 2HD1 LEU A  74     -27.769 -37.111  15.657  1.00  3.790          H  
ATOM   1190 3HD1 LEU A  74     -27.230 -36.339  14.150  1.00  3.790          H  
ATOM   1191 1HD2 LEU A  74     -28.916 -33.741  14.502  1.00  3.790          H  
ATOM   1192 2HD2 LEU A  74     -28.817 -34.670  12.988  1.00  3.790          H  
ATOM   1193 3HD2 LEU A  74     -30.397 -34.316  13.721  1.00  3.790          H  
ATOM   1194  N   GLY A  75     -31.807 -39.349  13.416  1.00  2.440          N  
ATOM   1195  CA  GLY A  75     -31.962 -40.537  12.589  1.00  2.640          C  
ATOM   1196  C   GLY A  75     -31.628 -41.874  13.249  1.00  2.900          C  
ATOM   1197  O   GLY A  75     -32.208 -42.277  14.260  1.00  3.150          O  
ATOM   1198  H   GLY A  75     -31.735 -39.392  14.437  1.00  2.930          H  
ATOM   1199 1HA  GLY A  75     -32.992 -40.570  12.238  1.00  3.170          H  
ATOM   1200 2HA  GLY A  75     -31.360 -40.421  11.697  1.00  3.170          H  
ATOM   1201  N   PHE A  76     -30.806 -42.629  12.519  1.00  3.310          N  
ATOM   1202  CA  PHE A  76     -30.370 -44.000  12.779  1.00  3.770          C  
ATOM   1203  C   PHE A  76     -29.057 -44.036  13.557  1.00  3.450          C  
ATOM   1204  O   PHE A  76     -28.445 -42.999  13.824  1.00  3.790          O  
ATOM   1205  CB  PHE A  76     -30.160 -44.731  11.451  1.00  5.090          C  
ATOM   1206  CG  PHE A  76     -31.399 -44.969  10.641  1.00  5.090          C  
ATOM   1207  CD1 PHE A  76     -31.782 -44.065   9.658  1.00  5.090          C  
ATOM   1208  CD2 PHE A  76     -32.174 -46.104  10.834  1.00  5.090          C  
ATOM   1209  CE1 PHE A  76     -32.907 -44.287   8.894  1.00  5.090          C  
ATOM   1210  CE2 PHE A  76     -33.303 -46.328  10.069  1.00  5.090          C  
ATOM   1211  CZ  PHE A  76     -33.668 -45.418   9.098  1.00  5.090          C  
ATOM   1212  H   PHE A  76     -30.376 -42.166  11.713  1.00  3.970          H  
ATOM   1213  HA  PHE A  76     -31.138 -44.509  13.363  1.00  4.520          H  
ATOM   1214 1HB  PHE A  76     -29.485 -44.133  10.841  1.00  6.110          H  
ATOM   1215 2HB  PHE A  76     -29.679 -45.688  11.619  1.00  6.110          H  
ATOM   1216  HD1 PHE A  76     -31.184 -43.177   9.489  1.00  6.110          H  
ATOM   1217  HD2 PHE A  76     -31.888 -46.831  11.596  1.00  6.110          H  
ATOM   1218  HE1 PHE A  76     -33.192 -43.569   8.123  1.00  6.110          H  
ATOM   1219  HE2 PHE A  76     -33.904 -47.226  10.229  1.00  6.110          H  
ATOM   1220  HZ  PHE A  76     -34.556 -45.597   8.490  1.00  6.110          H  
ATOM   1221  N   VAL A  77     -28.569 -45.239  13.876  1.00  3.010          N  
ATOM   1222  CA  VAL A  77     -27.282 -45.389  14.578  1.00  2.830          C  
ATOM   1223  C   VAL A  77     -26.138 -44.675  13.829  1.00  2.380          C  
ATOM   1224  O   VAL A  77     -25.118 -44.309  14.415  1.00  2.450          O  
ATOM   1225  CB  VAL A  77     -26.936 -46.886  14.746  1.00  4.030          C  
ATOM   1226  CG1 VAL A  77     -26.552 -47.534  13.377  1.00  4.030          C  
ATOM   1227  CG2 VAL A  77     -25.795 -47.035  15.759  1.00  4.030          C  
ATOM   1228  H   VAL A  77     -29.115 -46.063  13.663  1.00  3.610          H  
ATOM   1229  HA  VAL A  77     -27.382 -44.944  15.569  1.00  3.400          H  
ATOM   1230  HB  VAL A  77     -27.817 -47.405  15.116  1.00  4.840          H  
ATOM   1231 1HG1 VAL A  77     -26.341 -48.591  13.530  1.00  4.840          H  
ATOM   1232 2HG1 VAL A  77     -27.375 -47.433  12.674  1.00  4.840          H  
ATOM   1233 3HG1 VAL A  77     -25.665 -47.063  12.958  1.00  4.840          H  
ATOM   1234 1HG2 VAL A  77     -25.576 -48.091  15.897  1.00  4.840          H  
ATOM   1235 2HG2 VAL A  77     -24.899 -46.532  15.406  1.00  4.840          H  
ATOM   1236 3HG2 VAL A  77     -26.098 -46.602  16.710  1.00  4.840          H  
ATOM   1237  N   PHE A  78     -26.314 -44.494  12.531  1.00  2.310          N  
ATOM   1238  CA  PHE A  78     -25.351 -43.840  11.683  1.00  2.310          C  
ATOM   1239  C   PHE A  78     -25.272 -42.355  12.037  1.00  2.420          C  
ATOM   1240  O   PHE A  78     -24.197 -41.747  11.967  1.00  2.910          O  
ATOM   1241  CB  PHE A  78     -25.793 -44.005  10.240  1.00  3.230          C  
ATOM   1242  CG  PHE A  78     -25.833 -45.441   9.861  1.00  3.230          C  
ATOM   1243  CD1 PHE A  78     -27.058 -46.058   9.650  1.00  3.230          C  
ATOM   1244  CD2 PHE A  78     -24.680 -46.201   9.763  1.00  3.230          C  
ATOM   1245  CE1 PHE A  78     -27.131 -47.390   9.342  1.00  3.230          C  
ATOM   1246  CE2 PHE A  78     -24.751 -47.541   9.454  1.00  3.230          C  
ATOM   1247  CZ  PHE A  78     -25.978 -48.136   9.244  1.00  3.230          C  
ATOM   1248  H   PHE A  78     -27.167 -44.842  12.128  1.00  2.770          H  
ATOM   1249  HA  PHE A  78     -24.374 -44.297  11.838  1.00  2.770          H  
ATOM   1250 1HB  PHE A  78     -26.787 -43.571  10.102  1.00  3.880          H  
ATOM   1251 2HB  PHE A  78     -25.106 -43.485   9.578  1.00  3.880          H  
ATOM   1252  HD1 PHE A  78     -27.968 -45.477   9.725  1.00  3.880          H  
ATOM   1253  HD2 PHE A  78     -23.709 -45.733   9.936  1.00  3.880          H  
ATOM   1254  HE1 PHE A  78     -28.101 -47.859   9.175  1.00  3.880          H  
ATOM   1255  HE2 PHE A  78     -23.839 -48.134   9.379  1.00  3.880          H  
ATOM   1256  HZ  PHE A  78     -26.034 -49.195   9.001  1.00  3.880          H  
ATOM   1257  N   HIS A  79     -26.413 -41.778  12.440  1.00  2.440          N  
ATOM   1258  CA  HIS A  79     -26.503 -40.383  12.806  1.00  2.800          C  
ATOM   1259  C   HIS A  79     -25.911 -40.224  14.193  1.00  3.220          C  
ATOM   1260  O   HIS A  79     -25.305 -39.193  14.496  1.00  2.930          O  
ATOM   1261  CB  HIS A  79     -27.945 -39.908  12.748  1.00  3.780          C  
ATOM   1262  CG  HIS A  79     -28.488 -39.888  11.341  1.00  3.780          C  
ATOM   1263  ND1 HIS A  79     -29.016 -41.024  10.707  1.00  3.780          N  
ATOM   1264  CD2 HIS A  79     -28.578 -38.884  10.443  1.00  3.780          C  
ATOM   1265  CE1 HIS A  79     -29.385 -40.694   9.478  1.00  3.780          C  
ATOM   1266  NE2 HIS A  79     -29.135 -39.408   9.298  1.00  3.780          N  
ATOM   1267  H   HIS A  79     -27.270 -42.316  12.514  1.00  2.930          H  
ATOM   1268  HA  HIS A  79     -25.920 -39.777  12.116  1.00  3.360          H  
ATOM   1269 1HB  HIS A  79     -28.580 -40.536  13.369  1.00  4.530          H  
ATOM   1270 2HB  HIS A  79     -27.986 -38.919  13.145  1.00  4.530          H  
ATOM   1271  HD2 HIS A  79     -28.264 -37.850  10.596  1.00  4.530          H  
ATOM   1272  HE1 HIS A  79     -29.825 -41.359   8.739  1.00  4.530          H  
ATOM   1273  HE2 HIS A  79     -29.321 -38.882   8.451  1.00  4.530          H  
ATOM   1274  N   LYS A  80     -26.090 -41.257  15.032  1.00  4.150          N  
ATOM   1275  CA  LYS A  80     -25.500 -41.288  16.373  1.00  4.870          C  
ATOM   1276  C   LYS A  80     -23.990 -41.185  16.218  1.00  4.630          C  
ATOM   1277  O   LYS A  80     -23.334 -40.402  16.912  1.00  4.960          O  
ATOM   1278  CB  LYS A  80     -25.871 -42.570  17.125  1.00  6.530          C  
ATOM   1279  CG  LYS A  80     -25.305 -42.702  18.535  1.00  6.530          C  
ATOM   1280  CD  LYS A  80     -25.817 -43.980  19.190  1.00  6.530          C  
ATOM   1281  CE  LYS A  80     -25.233 -44.193  20.579  1.00  6.530          C  
ATOM   1282  NZ  LYS A  80     -25.738 -45.466  21.183  1.00  6.530          N  
ATOM   1283  H   LYS A  80     -26.680 -42.026  14.695  1.00  4.980          H  
ATOM   1284  HA  LYS A  80     -25.848 -40.424  16.938  1.00  5.840          H  
ATOM   1285 1HB  LYS A  80     -26.948 -42.672  17.163  1.00  7.840          H  
ATOM   1286 2HB  LYS A  80     -25.496 -43.417  16.588  1.00  7.840          H  
ATOM   1287 1HG  LYS A  80     -24.219 -42.758  18.476  1.00  7.840          H  
ATOM   1288 2HG  LYS A  80     -25.558 -41.849  19.136  1.00  7.840          H  
ATOM   1289 1HD  LYS A  80     -26.905 -43.932  19.268  1.00  7.840          H  
ATOM   1290 2HD  LYS A  80     -25.554 -44.831  18.563  1.00  7.840          H  
ATOM   1291 1HE  LYS A  80     -24.145 -44.238  20.510  1.00  7.840          H  
ATOM   1292 2HE  LYS A  80     -25.512 -43.358  21.222  1.00  7.840          H  
ATOM   1293 1HZ  LYS A  80     -25.344 -45.599  22.102  1.00  7.840          H  
ATOM   1294 2HZ  LYS A  80     -26.745 -45.428  21.257  1.00  7.840          H  
ATOM   1295 3HZ  LYS A  80     -25.474 -46.244  20.594  1.00  7.840          H  
ATOM   1296  N   GLY A  81     -23.456 -41.963  15.269  1.00  4.390          N  
ATOM   1297  CA  GLY A  81     -22.045 -41.962  14.935  1.00  4.510          C  
ATOM   1298  C   GLY A  81     -21.584 -40.559  14.552  1.00  3.670          C  
ATOM   1299  O   GLY A  81     -20.630 -40.040  15.143  1.00  4.010          O  
ATOM   1300  H   GLY A  81     -24.068 -42.627  14.784  1.00  5.270          H  
ATOM   1301 1HA  GLY A  81     -21.467 -42.331  15.781  1.00  5.410          H  
ATOM   1302 2HA  GLY A  81     -21.879 -42.644  14.100  1.00  5.410          H  
ATOM   1303  N   SER A  82     -22.262 -39.941  13.573  1.00  2.900          N  
ATOM   1304  CA  SER A  82     -21.894 -38.600  13.117  1.00  2.740          C  
ATOM   1305  C   SER A  82     -21.961 -37.566  14.240  1.00  2.440          C  
ATOM   1306  O   SER A  82     -21.100 -36.693  14.341  1.00  2.600          O  
ATOM   1307  CB  SER A  82     -22.798 -38.163  11.979  1.00  3.900          C  
ATOM   1308  OG  SER A  82     -22.589 -38.943  10.832  1.00  3.900          O  
ATOM   1309  H   SER A  82     -23.029 -40.439  13.106  1.00  3.480          H  
ATOM   1310  HA  SER A  82     -20.870 -38.638  12.747  1.00  3.290          H  
ATOM   1311 1HB  SER A  82     -23.837 -38.256  12.297  1.00  4.680          H  
ATOM   1312 2HB  SER A  82     -22.618 -37.116  11.753  1.00  4.680          H  
ATOM   1313  HG  SER A  82     -23.206 -38.617  10.174  1.00  4.680          H  
ATOM   1314  N   TYR A  83     -22.967 -37.660  15.103  1.00  2.300          N  
ATOM   1315  CA  TYR A  83     -23.091 -36.754  16.236  1.00  2.120          C  
ATOM   1316  C   TYR A  83     -21.845 -36.854  17.127  1.00  1.950          C  
ATOM   1317  O   TYR A  83     -21.176 -35.842  17.393  1.00  2.090          O  
ATOM   1318  CB  TYR A  83     -24.369 -37.095  17.013  1.00  3.040          C  
ATOM   1319  CG  TYR A  83     -24.607 -36.317  18.260  1.00  3.040          C  
ATOM   1320  CD1 TYR A  83     -25.132 -35.048  18.192  1.00  3.040          C  
ATOM   1321  CD2 TYR A  83     -24.321 -36.883  19.480  1.00  3.040          C  
ATOM   1322  CE1 TYR A  83     -25.367 -34.346  19.344  1.00  3.040          C  
ATOM   1323  CE2 TYR A  83     -24.564 -36.185  20.635  1.00  3.040          C  
ATOM   1324  CZ  TYR A  83     -25.085 -34.923  20.574  1.00  3.040          C  
ATOM   1325  OH  TYR A  83     -25.336 -34.228  21.734  1.00  3.040          O  
ATOM   1326  H   TYR A  83     -23.694 -38.363  14.950  1.00  2.760          H  
ATOM   1327  HA  TYR A  83     -23.161 -35.735  15.862  1.00  2.540          H  
ATOM   1328 1HB  TYR A  83     -25.225 -36.949  16.359  1.00  3.650          H  
ATOM   1329 2HB  TYR A  83     -24.360 -38.145  17.274  1.00  3.650          H  
ATOM   1330  HD1 TYR A  83     -25.363 -34.603  17.226  1.00  3.650          H  
ATOM   1331  HD2 TYR A  83     -23.910 -37.888  19.531  1.00  3.650          H  
ATOM   1332  HE1 TYR A  83     -25.783 -33.343  19.295  1.00  3.650          H  
ATOM   1333  HE2 TYR A  83     -24.343 -36.639  21.604  1.00  3.650          H  
ATOM   1334  HH  TYR A  83     -25.050 -34.750  22.489  1.00  3.650          H  
ATOM   1335  N   LEU A  84     -21.511 -38.094  17.534  1.00  1.910          N  
ATOM   1336  CA  LEU A  84     -20.390 -38.383  18.428  1.00  1.970          C  
ATOM   1337  C   LEU A  84     -19.041 -38.114  17.775  1.00  2.210          C  
ATOM   1338  O   LEU A  84     -18.061 -37.841  18.457  1.00  2.320          O  
ATOM   1339  CB  LEU A  84     -20.482 -39.827  18.940  1.00  2.730          C  
ATOM   1340  CG  LEU A  84     -21.698 -40.144  19.895  1.00  2.730          C  
ATOM   1341  CD1 LEU A  84     -21.730 -41.633  20.196  1.00  2.730          C  
ATOM   1342  CD2 LEU A  84     -21.593 -39.348  21.206  1.00  2.730          C  
ATOM   1343  H   LEU A  84     -22.095 -38.879  17.223  1.00  2.290          H  
ATOM   1344  HA  LEU A  84     -20.455 -37.708  19.272  1.00  2.360          H  
ATOM   1345 1HB  LEU A  84     -20.577 -40.478  18.064  1.00  3.280          H  
ATOM   1346 2HB  LEU A  84     -19.562 -40.079  19.455  1.00  3.280          H  
ATOM   1347  HG  LEU A  84     -22.627 -39.883  19.385  1.00  3.280          H  
ATOM   1348 1HD1 LEU A  84     -22.585 -41.856  20.838  1.00  3.280          H  
ATOM   1349 2HD1 LEU A  84     -21.826 -42.190  19.261  1.00  3.280          H  
ATOM   1350 3HD1 LEU A  84     -20.813 -41.925  20.703  1.00  3.280          H  
ATOM   1351 1HD2 LEU A  84     -22.448 -39.597  21.824  1.00  3.280          H  
ATOM   1352 2HD2 LEU A  84     -20.678 -39.616  21.726  1.00  3.280          H  
ATOM   1353 3HD2 LEU A  84     -21.600 -38.285  21.020  1.00  3.280          H  
ATOM   1354  N   ARG A  85     -18.967 -38.136  16.446  1.00  2.370          N  
ATOM   1355  CA  ARG A  85     -17.726 -37.797  15.770  1.00  2.700          C  
ATOM   1356  C   ARG A  85     -17.150 -36.476  16.302  1.00  2.410          C  
ATOM   1357  O   ARG A  85     -15.924 -36.303  16.327  1.00  2.570          O  
ATOM   1358  CB  ARG A  85     -17.914 -37.716  14.260  1.00  3.650          C  
ATOM   1359  CG  ARG A  85     -16.688 -37.246  13.465  1.00  3.650          C  
ATOM   1360  CD  ARG A  85     -15.539 -38.183  13.565  1.00  3.650          C  
ATOM   1361  NE  ARG A  85     -14.372 -37.667  12.883  1.00  3.650          N  
ATOM   1362  CZ  ARG A  85     -13.490 -36.785  13.421  1.00  3.650          C  
ATOM   1363  NH1 ARG A  85     -13.672 -36.304  14.648  1.00  3.650          N  
ATOM   1364  NH2 ARG A  85     -12.438 -36.397  12.708  1.00  3.650          N  
ATOM   1365  H   ARG A  85     -19.764 -38.465  15.895  1.00  2.840          H  
ATOM   1366  HA  ARG A  85     -17.017 -38.594  15.987  1.00  3.240          H  
ATOM   1367 1HB  ARG A  85     -18.223 -38.688  13.877  1.00  4.380          H  
ATOM   1368 2HB  ARG A  85     -18.704 -37.015  14.040  1.00  4.380          H  
ATOM   1369 1HG  ARG A  85     -16.966 -37.193  12.415  1.00  4.380          H  
ATOM   1370 2HG  ARG A  85     -16.383 -36.256  13.792  1.00  4.380          H  
ATOM   1371 1HD  ARG A  85     -15.267 -38.366  14.597  1.00  4.380          H  
ATOM   1372 2HD  ARG A  85     -15.812 -39.128  13.097  1.00  4.380          H  
ATOM   1373  HE  ARG A  85     -14.193 -38.003  11.946  1.00  4.380          H  
ATOM   1374 1HH1 ARG A  85     -14.495 -36.581  15.217  1.00  4.380          H  
ATOM   1375 2HH1 ARG A  85     -13.016 -35.647  15.037  1.00  4.380          H  
ATOM   1376 1HH2 ARG A  85     -12.297 -36.760  11.774  1.00  4.380          H  
ATOM   1377 2HH2 ARG A  85     -11.778 -35.741  13.096  1.00  4.380          H  
ATOM   1378  N   ASN A  86     -18.013 -35.510  16.662  1.00  2.140          N  
ATOM   1379  CA  ASN A  86     -17.542 -34.250  17.206  1.00  2.130          C  
ATOM   1380  C   ASN A  86     -17.206 -34.519  18.654  1.00  2.110          C  
ATOM   1381  O   ASN A  86     -18.103 -34.803  19.448  1.00  2.420          O  
ATOM   1382  CB  ASN A  86     -18.570 -33.138  17.105  1.00  2.990          C  
ATOM   1383  CG  ASN A  86     -18.030 -31.763  17.610  1.00  2.990          C  
ATOM   1384  OD1 ASN A  86     -17.290 -31.637  18.622  1.00  2.990          O  
ATOM   1385  ND2 ASN A  86     -18.407 -30.718  16.896  1.00  2.990          N  
ATOM   1386  H   ASN A  86     -19.029 -35.659  16.625  1.00  2.570          H  
ATOM   1387  HA  ASN A  86     -16.628 -33.948  16.694  1.00  2.560          H  
ATOM   1388 1HB  ASN A  86     -18.894 -33.037  16.068  1.00  3.580          H  
ATOM   1389 2HB  ASN A  86     -19.445 -33.412  17.692  1.00  3.580          H  
ATOM   1390 1HD2 ASN A  86     -18.107 -29.798  17.151  1.00  3.580          H  
ATOM   1391 2HD2 ASN A  86     -18.994 -30.845  16.093  1.00  3.580          H  
ATOM   1392  N   GLY A  87     -15.929 -34.408  19.002  1.00  1.940          N  
ATOM   1393  CA  GLY A  87     -15.436 -34.754  20.331  1.00  1.910          C  
ATOM   1394  C   GLY A  87     -16.222 -34.130  21.486  1.00  1.810          C  
ATOM   1395  O   GLY A  87     -16.309 -34.735  22.562  1.00  1.820          O  
ATOM   1396  H   GLY A  87     -15.268 -34.139  18.288  1.00  2.330          H  
ATOM   1397 1HA  GLY A  87     -15.446 -35.839  20.435  1.00  2.290          H  
ATOM   1398 2HA  GLY A  87     -14.392 -34.450  20.405  1.00  2.290          H  
ATOM   1399  N   TRP A  88     -16.819 -32.946  21.298  1.00  1.780          N  
ATOM   1400  CA  TRP A  88     -17.569 -32.334  22.397  1.00  1.720          C  
ATOM   1401  C   TRP A  88     -18.786 -33.176  22.798  1.00  1.540          C  
ATOM   1402  O   TRP A  88     -19.297 -33.073  23.924  1.00  1.580          O  
ATOM   1403  CB  TRP A  88     -18.068 -30.936  22.037  1.00  2.430          C  
ATOM   1404  CG  TRP A  88     -17.038 -29.819  22.033  1.00  2.430          C  
ATOM   1405  CD1 TRP A  88     -16.577 -29.121  20.957  1.00  2.430          C  
ATOM   1406  CD2 TRP A  88     -16.368 -29.251  23.189  1.00  2.430          C  
ATOM   1407  NE1 TRP A  88     -15.687 -28.153  21.370  1.00  2.430          N  
ATOM   1408  CE2 TRP A  88     -15.562 -28.215  22.728  1.00  2.430          C  
ATOM   1409  CE3 TRP A  88     -16.405 -29.528  24.560  1.00  2.430          C  
ATOM   1410  CZ2 TRP A  88     -14.813 -27.446  23.587  1.00  2.430          C  
ATOM   1411  CZ3 TRP A  88     -15.660 -28.757  25.422  1.00  2.430          C  
ATOM   1412  CH2 TRP A  88     -14.891 -27.748  24.955  1.00  2.430          C  
ATOM   1413  H   TRP A  88     -16.759 -32.460  20.397  1.00  2.140          H  
ATOM   1414  HA  TRP A  88     -16.905 -32.255  23.258  1.00  2.060          H  
ATOM   1415 1HB  TRP A  88     -18.523 -30.975  21.046  1.00  2.920          H  
ATOM   1416 2HB  TRP A  88     -18.853 -30.664  22.730  1.00  2.920          H  
ATOM   1417  HD1 TRP A  88     -16.876 -29.289  19.923  1.00  2.920          H  
ATOM   1418  HE1 TRP A  88     -15.205 -27.503  20.767  1.00  2.920          H  
ATOM   1419  HE3 TRP A  88     -17.025 -30.331  24.930  1.00  2.920          H  
ATOM   1420  HZ2 TRP A  88     -14.186 -26.628  23.232  1.00  2.920          H  
ATOM   1421  HZ3 TRP A  88     -15.707 -28.975  26.486  1.00  2.920          H  
ATOM   1422  HH2 TRP A  88     -14.323 -27.164  25.672  1.00  2.920          H  
ATOM   1423  N   ASN A  89     -19.289 -33.980  21.862  1.00  1.440          N  
ATOM   1424  CA  ASN A  89     -20.461 -34.785  22.098  1.00  1.370          C  
ATOM   1425  C   ASN A  89     -20.105 -36.112  22.720  1.00  1.410          C  
ATOM   1426  O   ASN A  89     -20.979 -36.815  23.231  1.00  1.660          O  
ATOM   1427  CB  ASN A  89     -21.206 -34.985  20.809  1.00  1.950          C  
ATOM   1428  CG  ASN A  89     -21.847 -33.728  20.330  1.00  1.950          C  
ATOM   1429  OD1 ASN A  89     -22.253 -32.873  21.138  1.00  1.950          O  
ATOM   1430  ND2 ASN A  89     -21.950 -33.582  19.039  1.00  1.950          N  
ATOM   1431  H   ASN A  89     -18.824 -34.073  20.957  1.00  1.730          H  
ATOM   1432  HA  ASN A  89     -21.109 -34.259  22.799  1.00  1.640          H  
ATOM   1433 1HB  ASN A  89     -20.515 -35.330  20.042  1.00  2.340          H  
ATOM   1434 2HB  ASN A  89     -21.933 -35.753  20.939  1.00  2.340          H  
ATOM   1435 1HD2 ASN A  89     -22.369 -32.760  18.662  1.00  2.340          H  
ATOM   1436 2HD2 ASN A  89     -21.609 -34.316  18.410  1.00  2.340          H  
ATOM   1437  N   VAL A  90     -18.814 -36.436  22.729  1.00  1.320          N  
ATOM   1438  CA  VAL A  90     -18.359 -37.673  23.302  1.00  1.390          C  
ATOM   1439  C   VAL A  90     -18.211 -37.328  24.744  1.00  1.210          C  
ATOM   1440  O   VAL A  90     -18.732 -38.017  25.606  1.00  1.420          O  
ATOM   1441  CB  VAL A  90     -17.051 -38.165  22.691  1.00  1.920          C  
ATOM   1442  CG1 VAL A  90     -16.580 -39.420  23.430  1.00  1.920          C  
ATOM   1443  CG2 VAL A  90     -17.295 -38.428  21.233  1.00  1.920          C  
ATOM   1444  H   VAL A  90     -18.116 -35.783  22.383  1.00  1.580          H  
ATOM   1445  HA  VAL A  90     -19.113 -38.441  23.176  1.00  1.670          H  
ATOM   1446  HB  VAL A  90     -16.279 -37.402  22.798  1.00  2.300          H  
ATOM   1447 1HG1 VAL A  90     -15.648 -39.770  22.988  1.00  2.300          H  
ATOM   1448 2HG1 VAL A  90     -16.413 -39.192  24.483  1.00  2.300          H  
ATOM   1449 3HG1 VAL A  90     -17.340 -40.198  23.345  1.00  2.300          H  
ATOM   1450 1HG2 VAL A  90     -16.383 -38.772  20.749  1.00  2.300          H  
ATOM   1451 2HG2 VAL A  90     -18.070 -39.178  21.118  1.00  2.300          H  
ATOM   1452 3HG2 VAL A  90     -17.621 -37.497  20.770  1.00  2.300          H  
ATOM   1453  N   MET A  91     -17.564 -36.196  25.008  1.00  1.120          N  
ATOM   1454  CA  MET A  91     -17.414 -35.747  26.375  1.00  1.050          C  
ATOM   1455  C   MET A  91     -18.777 -35.757  27.052  1.00  1.050          C  
ATOM   1456  O   MET A  91     -18.934 -36.343  28.124  1.00  1.040          O  
ATOM   1457  CB  MET A  91     -16.869 -34.331  26.387  1.00  1.500          C  
ATOM   1458  CG  MET A  91     -16.681 -33.716  27.760  1.00  1.500          C  
ATOM   1459  SD  MET A  91     -16.340 -31.968  27.652  1.00  1.500          S  
ATOM   1460  CE  MET A  91     -18.000 -31.283  27.351  1.00  1.500          C  
ATOM   1461  H   MET A  91     -17.144 -35.664  24.240  1.00  1.340          H  
ATOM   1462  HA  MET A  91     -16.749 -36.425  26.910  1.00  1.260          H  
ATOM   1463 1HB  MET A  91     -15.904 -34.321  25.884  1.00  1.800          H  
ATOM   1464 2HB  MET A  91     -17.526 -33.696  25.806  1.00  1.800          H  
ATOM   1465 1HG  MET A  91     -17.575 -33.855  28.367  1.00  1.800          H  
ATOM   1466 2HG  MET A  91     -15.849 -34.202  28.270  1.00  1.800          H  
ATOM   1467 1HE  MET A  91     -17.934 -30.202  27.267  1.00  1.800          H  
ATOM   1468 2HE  MET A  91     -18.417 -31.688  26.429  1.00  1.800          H  
ATOM   1469 3HE  MET A  91     -18.657 -31.538  28.184  1.00  1.800          H  
ATOM   1470  N   ASP A  92     -19.785 -35.161  26.399  1.00  1.080          N  
ATOM   1471  CA  ASP A  92     -21.126 -35.143  26.956  1.00  1.110          C  
ATOM   1472  C   ASP A  92     -21.657 -36.570  27.123  1.00  1.150          C  
ATOM   1473  O   ASP A  92     -22.077 -36.960  28.211  1.00  1.230          O  
ATOM   1474  CB  ASP A  92     -22.037 -34.331  26.044  1.00  1.540          C  
ATOM   1475  CG  ASP A  92     -23.413 -34.050  26.607  1.00  1.540          C  
ATOM   1476  OD1 ASP A  92     -23.493 -33.442  27.647  1.00  1.540          O  
ATOM   1477  OD2 ASP A  92     -24.377 -34.398  25.975  1.00  1.540          O  
ATOM   1478  H   ASP A  92     -19.608 -34.650  25.529  1.00  1.300          H  
ATOM   1479  HA  ASP A  92     -21.087 -34.669  27.937  1.00  1.330          H  
ATOM   1480 1HB  ASP A  92     -21.542 -33.389  25.800  1.00  1.850          H  
ATOM   1481 2HB  ASP A  92     -22.160 -34.874  25.106  1.00  1.850          H  
ATOM   1482  N   PHE A  93     -21.557 -37.402  26.084  1.00  1.180          N  
ATOM   1483  CA  PHE A  93     -22.042 -38.776  26.157  1.00  1.230          C  
ATOM   1484  C   PHE A  93     -21.480 -39.540  27.347  1.00  1.180          C  
ATOM   1485  O   PHE A  93     -22.229 -40.178  28.092  1.00  1.200          O  
ATOM   1486  CB  PHE A  93     -21.695 -39.503  24.867  1.00  1.700          C  
ATOM   1487  CG  PHE A  93     -21.991 -40.940  24.861  1.00  1.700          C  
ATOM   1488  CD1 PHE A  93     -23.272 -41.404  24.652  1.00  1.700          C  
ATOM   1489  CD2 PHE A  93     -20.969 -41.849  25.062  1.00  1.700          C  
ATOM   1490  CE1 PHE A  93     -23.526 -42.751  24.653  1.00  1.700          C  
ATOM   1491  CE2 PHE A  93     -21.219 -43.190  25.062  1.00  1.700          C  
ATOM   1492  CZ  PHE A  93     -22.501 -43.644  24.858  1.00  1.700          C  
ATOM   1493  H   PHE A  93     -21.182 -37.080  25.190  1.00  1.420          H  
ATOM   1494  HA  PHE A  93     -23.128 -38.742  26.256  1.00  1.480          H  
ATOM   1495 1HB  PHE A  93     -22.232 -39.036  24.058  1.00  2.040          H  
ATOM   1496 2HB  PHE A  93     -20.646 -39.380  24.665  1.00  2.040          H  
ATOM   1497  HD1 PHE A  93     -24.081 -40.691  24.492  1.00  2.040          H  
ATOM   1498  HD2 PHE A  93     -19.955 -41.484  25.225  1.00  2.040          H  
ATOM   1499  HE1 PHE A  93     -24.540 -43.111  24.494  1.00  2.040          H  
ATOM   1500  HE2 PHE A  93     -20.407 -43.898  25.227  1.00  2.040          H  
ATOM   1501  HZ  PHE A  93     -22.701 -44.714  24.861  1.00  2.040          H  
ATOM   1502  N   VAL A  94     -20.162 -39.481  27.527  1.00  1.140          N  
ATOM   1503  CA  VAL A  94     -19.489 -40.182  28.604  1.00  1.110          C  
ATOM   1504  C   VAL A  94     -19.977 -39.690  29.961  1.00  1.070          C  
ATOM   1505  O   VAL A  94     -20.204 -40.509  30.862  1.00  1.080          O  
ATOM   1506  CB  VAL A  94     -17.958 -40.021  28.481  1.00  1.570          C  
ATOM   1507  CG1 VAL A  94     -17.249 -40.578  29.735  1.00  1.570          C  
ATOM   1508  CG2 VAL A  94     -17.478 -40.764  27.222  1.00  1.570          C  
ATOM   1509  H   VAL A  94     -19.621 -38.921  26.871  1.00  1.370          H  
ATOM   1510  HA  VAL A  94     -19.726 -41.242  28.516  1.00  1.330          H  
ATOM   1511  HB  VAL A  94     -17.714 -38.956  28.394  1.00  1.880          H  
ATOM   1512 1HG1 VAL A  94     -16.173 -40.455  29.628  1.00  1.880          H  
ATOM   1513 2HG1 VAL A  94     -17.575 -40.046  30.614  1.00  1.880          H  
ATOM   1514 3HG1 VAL A  94     -17.482 -41.638  29.848  1.00  1.880          H  
ATOM   1515 1HG2 VAL A  94     -16.401 -40.643  27.113  1.00  1.880          H  
ATOM   1516 2HG2 VAL A  94     -17.721 -41.822  27.307  1.00  1.880          H  
ATOM   1517 3HG2 VAL A  94     -17.974 -40.352  26.347  1.00  1.880          H  
ATOM   1518  N   VAL A  95     -20.110 -38.370  30.123  1.00  1.020          N  
ATOM   1519  CA  VAL A  95     -20.584 -37.804  31.378  1.00  1.000          C  
ATOM   1520  C   VAL A  95     -22.041 -38.218  31.658  1.00  1.040          C  
ATOM   1521  O   VAL A  95     -22.371 -38.559  32.801  1.00  1.070          O  
ATOM   1522  CB  VAL A  95     -20.430 -36.264  31.389  1.00  1.410          C  
ATOM   1523  CG1 VAL A  95     -21.056 -35.683  32.636  1.00  1.410          C  
ATOM   1524  CG2 VAL A  95     -18.951 -35.871  31.346  1.00  1.410          C  
ATOM   1525  H   VAL A  95     -19.837 -37.748  29.352  1.00  1.220          H  
ATOM   1526  HA  VAL A  95     -19.984 -38.205  32.174  1.00  1.200          H  
ATOM   1527  HB  VAL A  95     -20.948 -35.857  30.515  1.00  1.690          H  
ATOM   1528 1HG1 VAL A  95     -20.948 -34.606  32.618  1.00  1.690          H  
ATOM   1529 2HG1 VAL A  95     -22.088 -35.939  32.689  1.00  1.690          H  
ATOM   1530 3HG1 VAL A  95     -20.542 -36.085  33.501  1.00  1.690          H  
ATOM   1531 1HG2 VAL A  95     -18.865 -34.785  31.336  1.00  1.690          H  
ATOM   1532 2HG2 VAL A  95     -18.447 -36.260  32.215  1.00  1.690          H  
ATOM   1533 3HG2 VAL A  95     -18.480 -36.271  30.462  1.00  1.690          H  
ATOM   1534  N   VAL A  96     -22.918 -38.168  30.640  1.00  1.070          N  
ATOM   1535  CA  VAL A  96     -24.319 -38.554  30.828  1.00  1.130          C  
ATOM   1536  C   VAL A  96     -24.413 -40.024  31.194  1.00  1.180          C  
ATOM   1537  O   VAL A  96     -25.094 -40.383  32.161  1.00  1.200          O  
ATOM   1538  CB  VAL A  96     -25.155 -38.305  29.542  1.00  1.560          C  
ATOM   1539  CG1 VAL A  96     -26.569 -38.904  29.680  1.00  1.560          C  
ATOM   1540  CG2 VAL A  96     -25.277 -36.811  29.292  1.00  1.560          C  
ATOM   1541  H   VAL A  96     -22.589 -37.848  29.725  1.00  1.280          H  
ATOM   1542  HA  VAL A  96     -24.739 -37.967  31.641  1.00  1.360          H  
ATOM   1543  HB  VAL A  96     -24.654 -38.783  28.696  1.00  1.870          H  
ATOM   1544 1HG1 VAL A  96     -27.123 -38.718  28.767  1.00  1.870          H  
ATOM   1545 2HG1 VAL A  96     -26.527 -39.979  29.849  1.00  1.870          H  
ATOM   1546 3HG1 VAL A  96     -27.070 -38.428  30.516  1.00  1.870          H  
ATOM   1547 1HG2 VAL A  96     -25.843 -36.626  28.391  1.00  1.870          H  
ATOM   1548 2HG2 VAL A  96     -25.778 -36.367  30.125  1.00  1.870          H  
ATOM   1549 3HG2 VAL A  96     -24.290 -36.377  29.181  1.00  1.870          H  
ATOM   1550  N   LEU A  97     -23.716 -40.868  30.433  1.00  1.210          N  
ATOM   1551  CA  LEU A  97     -23.724 -42.295  30.663  1.00  1.260          C  
ATOM   1552  C   LEU A  97     -23.171 -42.633  32.025  1.00  1.230          C  
ATOM   1553  O   LEU A  97     -23.719 -43.499  32.713  1.00  1.270          O  
ATOM   1554  CB  LEU A  97     -22.942 -43.019  29.566  1.00  1.740          C  
ATOM   1555  CG  LEU A  97     -22.818 -44.567  29.689  1.00  1.740          C  
ATOM   1556  CD1 LEU A  97     -24.209 -45.235  29.702  1.00  1.740          C  
ATOM   1557  CD2 LEU A  97     -21.988 -45.065  28.510  1.00  1.740          C  
ATOM   1558  H   LEU A  97     -23.179 -40.500  29.646  1.00  1.450          H  
ATOM   1559  HA  LEU A  97     -24.753 -42.622  30.624  1.00  1.510          H  
ATOM   1560 1HB  LEU A  97     -23.409 -42.793  28.607  1.00  2.090          H  
ATOM   1561 2HB  LEU A  97     -21.930 -42.605  29.545  1.00  2.090          H  
ATOM   1562  HG  LEU A  97     -22.312 -44.820  30.617  1.00  2.090          H  
ATOM   1563 1HD1 LEU A  97     -24.086 -46.316  29.782  1.00  2.090          H  
ATOM   1564 2HD1 LEU A  97     -24.791 -44.887  30.555  1.00  2.090          H  
ATOM   1565 3HD1 LEU A  97     -24.738 -44.997  28.780  1.00  2.090          H  
ATOM   1566 1HD2 LEU A  97     -21.867 -46.147  28.576  1.00  2.090          H  
ATOM   1567 2HD2 LEU A  97     -22.493 -44.812  27.581  1.00  2.090          H  
ATOM   1568 3HD2 LEU A  97     -21.007 -44.588  28.531  1.00  2.090          H  
ATOM   1569  N   THR A  98     -22.082 -41.981  32.425  1.00  1.180          N  
ATOM   1570  CA  THR A  98     -21.532 -42.265  33.722  1.00  1.180          C  
ATOM   1571  C   THR A  98     -22.537 -41.868  34.789  1.00  1.160          C  
ATOM   1572  O   THR A  98     -22.761 -42.625  35.725  1.00  1.180          O  
ATOM   1573  CB  THR A  98     -20.192 -41.578  33.967  1.00  1.650          C  
ATOM   1574  OG1 THR A  98     -19.247 -42.013  32.978  1.00  1.650          O  
ATOM   1575  CG2 THR A  98     -19.706 -42.039  35.335  1.00  1.650          C  
ATOM   1576  H   THR A  98     -21.613 -41.304  31.825  1.00  1.420          H  
ATOM   1577  HA  THR A  98     -21.365 -43.337  33.795  1.00  1.420          H  
ATOM   1578  HB  THR A  98     -20.288 -40.490  33.929  1.00  1.980          H  
ATOM   1579  HG1 THR A  98     -19.499 -41.613  32.110  1.00  1.980          H  
ATOM   1580 1HG2 THR A  98     -18.744 -41.630  35.541  1.00  1.980          H  
ATOM   1581 2HG2 THR A  98     -20.393 -41.734  36.116  1.00  1.980          H  
ATOM   1582 3HG2 THR A  98     -19.638 -43.121  35.321  1.00  1.980          H  
ATOM   1583  N   GLY A  99     -23.184 -40.699  34.673  1.00  1.140          N  
ATOM   1584  CA  GLY A  99     -24.154 -40.309  35.691  1.00  1.150          C  
ATOM   1585  C   GLY A  99     -25.231 -41.387  35.853  1.00  1.200          C  
ATOM   1586  O   GLY A  99     -25.615 -41.724  36.987  1.00  1.230          O  
ATOM   1587  H   GLY A  99     -22.972 -40.057  33.901  1.00  1.370          H  
ATOM   1588 1HA  GLY A  99     -23.646 -40.141  36.639  1.00  1.380          H  
ATOM   1589 2HA  GLY A  99     -24.618 -39.366  35.398  1.00  1.380          H  
ATOM   1590  N   ILE A 100     -25.674 -41.978  34.733  1.00  1.260          N  
ATOM   1591  CA  ILE A 100     -26.673 -43.038  34.783  1.00  1.360          C  
ATOM   1592  C   ILE A 100     -26.130 -44.257  35.518  1.00  1.400          C  
ATOM   1593  O   ILE A 100     -26.801 -44.806  36.400  1.00  1.410          O  
ATOM   1594  CB  ILE A 100     -27.082 -43.507  33.360  1.00  1.860          C  
ATOM   1595  CG1 ILE A 100     -27.837 -42.387  32.618  1.00  1.860          C  
ATOM   1596  CG2 ILE A 100     -27.946 -44.805  33.455  1.00  1.860          C  
ATOM   1597  CD1 ILE A 100     -27.990 -42.635  31.102  1.00  1.860          C  
ATOM   1598  H   ILE A 100     -25.347 -41.607  33.830  1.00  1.510          H  
ATOM   1599  HA  ILE A 100     -27.550 -42.668  35.311  1.00  1.630          H  
ATOM   1600  HB  ILE A 100     -26.189 -43.723  32.783  1.00  2.240          H  
ATOM   1601 1HG1 ILE A 100     -28.826 -42.280  33.055  1.00  2.240          H  
ATOM   1602 2HG1 ILE A 100     -27.300 -41.452  32.758  1.00  2.240          H  
ATOM   1603 1HG2 ILE A 100     -28.220 -45.145  32.467  1.00  2.240          H  
ATOM   1604 2HG2 ILE A 100     -27.398 -45.607  33.945  1.00  2.240          H  
ATOM   1605 3HG2 ILE A 100     -28.851 -44.595  34.027  1.00  2.240          H  
ATOM   1606 1HD1 ILE A 100     -28.515 -41.816  30.640  1.00  2.240          H  
ATOM   1607 2HD1 ILE A 100     -27.012 -42.718  30.653  1.00  2.240          H  
ATOM   1608 3HD1 ILE A 100     -28.542 -43.543  30.917  1.00  2.240          H  
ATOM   1609  N   LEU A 101     -24.931 -44.700  35.135  1.00  1.480          N  
ATOM   1610  CA  LEU A 101     -24.327 -45.883  35.727  1.00  1.650          C  
ATOM   1611  C   LEU A 101     -23.994 -45.707  37.201  1.00  1.580          C  
ATOM   1612  O   LEU A 101     -24.203 -46.626  37.993  1.00  1.670          O  
ATOM   1613  CB  LEU A 101     -23.043 -46.216  34.964  1.00  2.240          C  
ATOM   1614  CG  LEU A 101     -23.214 -46.687  33.492  1.00  2.240          C  
ATOM   1615  CD1 LEU A 101     -21.841 -46.744  32.841  1.00  2.240          C  
ATOM   1616  CD2 LEU A 101     -23.901 -48.050  33.431  1.00  2.240          C  
ATOM   1617  H   LEU A 101     -24.441 -44.203  34.381  1.00  1.780          H  
ATOM   1618  HA  LEU A 101     -25.036 -46.698  35.647  1.00  1.980          H  
ATOM   1619 1HB  LEU A 101     -22.424 -45.319  34.947  1.00  2.690          H  
ATOM   1620 2HB  LEU A 101     -22.504 -46.991  35.508  1.00  2.690          H  
ATOM   1621  HG  LEU A 101     -23.817 -45.967  32.948  1.00  2.690          H  
ATOM   1622 1HD1 LEU A 101     -21.946 -47.053  31.802  1.00  2.690          H  
ATOM   1623 2HD1 LEU A 101     -21.381 -45.756  32.881  1.00  2.690          H  
ATOM   1624 3HD1 LEU A 101     -21.213 -47.460  33.370  1.00  2.690          H  
ATOM   1625 1HD2 LEU A 101     -24.001 -48.349  32.388  1.00  2.690          H  
ATOM   1626 2HD2 LEU A 101     -23.301 -48.787  33.965  1.00  2.690          H  
ATOM   1627 3HD2 LEU A 101     -24.888 -48.000  33.875  1.00  2.690          H  
ATOM   1628  N   ALA A 102     -23.465 -44.542  37.569  1.00  1.530          N  
ATOM   1629  CA  ALA A 102     -23.109 -44.231  38.942  1.00  1.670          C  
ATOM   1630  C   ALA A 102     -24.358 -44.222  39.813  1.00  1.610          C  
ATOM   1631  O   ALA A 102     -24.326 -44.698  40.945  1.00  1.840          O  
ATOM   1632  CB  ALA A 102     -22.379 -42.900  39.006  1.00  2.280          C  
ATOM   1633  H   ALA A 102     -23.302 -43.840  36.856  1.00  1.840          H  
ATOM   1634  HA  ALA A 102     -22.447 -45.014  39.310  1.00  2.000          H  
ATOM   1635 1HB  ALA A 102     -22.100 -42.688  40.035  1.00  2.740          H  
ATOM   1636 2HB  ALA A 102     -21.484 -42.948  38.384  1.00  2.740          H  
ATOM   1637 3HB  ALA A 102     -23.037 -42.114  38.633  1.00  2.740          H  
ATOM   1638  N   THR A 103     -25.470 -43.702  39.271  1.00  1.490          N  
ATOM   1639  CA  THR A 103     -26.740 -43.681  39.985  1.00  1.580          C  
ATOM   1640  C   THR A 103     -27.235 -45.118  40.172  1.00  1.620          C  
ATOM   1641  O   THR A 103     -27.609 -45.545  41.268  1.00  1.980          O  
ATOM   1642  CB  THR A 103     -27.800 -42.850  39.234  1.00  2.180          C  
ATOM   1643  OG1 THR A 103     -27.337 -41.510  39.099  1.00  2.180          O  
ATOM   1644  CG2 THR A 103     -29.100 -42.828  40.034  1.00  2.180          C  
ATOM   1645  H   THR A 103     -25.419 -43.249  38.358  1.00  1.790          H  
ATOM   1646  HA  THR A 103     -26.584 -43.224  40.953  1.00  1.900          H  
ATOM   1647  HB  THR A 103     -27.975 -43.275  38.242  1.00  2.610          H  
ATOM   1648  HG1 THR A 103     -26.614 -41.487  38.425  1.00  2.610          H  
ATOM   1649 1HG2 THR A 103     -29.835 -42.225  39.503  1.00  2.610          H  
ATOM   1650 2HG2 THR A 103     -29.485 -43.839  40.154  1.00  2.610          H  
ATOM   1651 3HG2 THR A 103     -28.913 -42.392  41.014  1.00  2.610          H  
ATOM   1652  N   ALA A 104     -27.197 -45.907  39.096  1.00  1.600          N  
ATOM   1653  CA  ALA A 104     -27.619 -47.298  39.177  1.00  1.820          C  
ATOM   1654  C   ALA A 104     -26.760 -48.038  40.203  1.00  1.740          C  
ATOM   1655  O   ALA A 104     -27.236 -48.917  40.927  1.00  2.160          O  
ATOM   1656  CB  ALA A 104     -27.509 -47.956  37.813  1.00  2.460          C  
ATOM   1657  H   ALA A 104     -26.906 -45.525  38.191  1.00  1.920          H  
ATOM   1658  HA  ALA A 104     -28.654 -47.325  39.512  1.00  2.180          H  
ATOM   1659 1HB  ALA A 104     -27.839 -48.991  37.880  1.00  2.950          H  
ATOM   1660 2HB  ALA A 104     -28.133 -47.416  37.101  1.00  2.950          H  
ATOM   1661 3HB  ALA A 104     -26.472 -47.925  37.481  1.00  2.950          H  
ATOM   1662  N   GLY A 105     -25.489 -47.646  40.265  1.00  1.900          N  
ATOM   1663  CA  GLY A 105     -24.463 -48.174  41.135  1.00  2.300          C  
ATOM   1664  C   GLY A 105     -24.209 -47.436  42.465  1.00  2.500          C  
ATOM   1665  O   GLY A 105     -23.125 -47.620  43.023  1.00  2.950          O  
ATOM   1666  H   GLY A 105     -25.173 -46.961  39.576  1.00  2.280          H  
ATOM   1667 1HA  GLY A 105     -24.696 -49.217  41.349  1.00  2.760          H  
ATOM   1668 2HA  GLY A 105     -23.532 -48.185  40.569  1.00  2.760          H  
ATOM   1669  N   THR A 106     -25.168 -46.670  43.040  1.00  2.870          N  
ATOM   1670  CA  THR A 106     -24.866 -45.920  44.294  1.00  3.740          C  
ATOM   1671  C   THR A 106     -24.529 -46.799  45.492  1.00  3.740          C  
ATOM   1672  O   THR A 106     -24.056 -46.306  46.514  1.00  4.130          O  
ATOM   1673  CB  THR A 106     -26.007 -44.984  44.761  1.00  4.890          C  
ATOM   1674  OG1 THR A 106     -27.215 -45.742  44.958  1.00  4.890          O  
ATOM   1675  CG2 THR A 106     -26.224 -43.895  43.784  1.00  4.890          C  
ATOM   1676  H   THR A 106     -26.068 -46.517  42.564  1.00  3.440          H  
ATOM   1677  HA  THR A 106     -23.997 -45.292  44.093  1.00  4.490          H  
ATOM   1678  HB  THR A 106     -25.727 -44.533  45.713  1.00  5.870          H  
ATOM   1679  HG1 THR A 106     -27.148 -46.256  45.775  1.00  5.870          H  
ATOM   1680 1HG2 THR A 106     -27.017 -43.240  44.128  1.00  5.870          H  
ATOM   1681 2HG2 THR A 106     -25.307 -43.326  43.660  1.00  5.870          H  
ATOM   1682 3HG2 THR A 106     -26.489 -44.325  42.874  1.00  5.870          H  
ATOM   1683  N   ASP A 107     -24.765 -48.097  45.369  1.00  3.680          N  
ATOM   1684  CA  ASP A 107     -24.426 -49.078  46.392  1.00  3.910          C  
ATOM   1685  C   ASP A 107     -22.903 -49.191  46.552  1.00  3.640          C  
ATOM   1686  O   ASP A 107     -22.405 -49.700  47.559  1.00  4.270          O  
ATOM   1687  CB  ASP A 107     -24.980 -50.455  46.029  1.00  5.380          C  
ATOM   1688  CG  ASP A 107     -26.505 -50.568  46.137  1.00  5.380          C  
ATOM   1689  OD1 ASP A 107     -27.138 -49.718  46.721  1.00  5.380          O  
ATOM   1690  OD2 ASP A 107     -27.020 -51.521  45.614  1.00  5.380          O  
ATOM   1691  H   ASP A 107     -25.196 -48.408  44.512  1.00  4.420          H  
ATOM   1692  HA  ASP A 107     -24.852 -48.756  47.343  1.00  4.690          H  
ATOM   1693 1HB  ASP A 107     -24.682 -50.700  45.009  1.00  6.460          H  
ATOM   1694 2HB  ASP A 107     -24.529 -51.204  46.681  1.00  6.460          H  
ATOM   1695  N   PHE A 108     -22.164 -48.760  45.527  1.00  3.130          N  
ATOM   1696  CA  PHE A 108     -20.716 -48.847  45.509  1.00  3.330          C  
ATOM   1697  C   PHE A 108     -20.068 -47.507  45.812  1.00  3.030          C  
ATOM   1698  O   PHE A 108     -20.341 -46.493  45.166  1.00  3.340          O  
ATOM   1699  CB  PHE A 108     -20.261 -49.315  44.131  1.00  4.580          C  
ATOM   1700  CG  PHE A 108     -20.706 -50.696  43.822  1.00  4.580          C  
ATOM   1701  CD1 PHE A 108     -21.917 -50.909  43.177  1.00  4.580          C  
ATOM   1702  CD2 PHE A 108     -19.938 -51.787  44.178  1.00  4.580          C  
ATOM   1703  CE1 PHE A 108     -22.351 -52.180  42.896  1.00  4.580          C  
ATOM   1704  CE2 PHE A 108     -20.369 -53.066  43.896  1.00  4.580          C  
ATOM   1705  CZ  PHE A 108     -21.577 -53.262  43.255  1.00  4.580          C  
ATOM   1706  H   PHE A 108     -22.627 -48.333  44.724  1.00  3.760          H  
ATOM   1707  HA  PHE A 108     -20.399 -49.569  46.262  1.00  4.000          H  
ATOM   1708 1HB  PHE A 108     -20.668 -48.645  43.371  1.00  5.500          H  
ATOM   1709 2HB  PHE A 108     -19.175 -49.270  44.066  1.00  5.500          H  
ATOM   1710  HD1 PHE A 108     -22.526 -50.054  42.896  1.00  5.500          H  
ATOM   1711  HD2 PHE A 108     -18.985 -51.629  44.688  1.00  5.500          H  
ATOM   1712  HE1 PHE A 108     -23.304 -52.335  42.392  1.00  5.500          H  
ATOM   1713  HE2 PHE A 108     -19.758 -53.923  44.181  1.00  5.500          H  
ATOM   1714  HZ  PHE A 108     -21.917 -54.272  43.035  1.00  5.500          H  
ATOM   1715  N   ASP A 109     -19.141 -47.492  46.759  1.00  2.860          N  
ATOM   1716  CA  ASP A 109     -18.464 -46.260  47.135  1.00  2.690          C  
ATOM   1717  C   ASP A 109     -17.297 -45.952  46.191  1.00  2.300          C  
ATOM   1718  O   ASP A 109     -16.111 -46.035  46.524  1.00  2.500          O  
ATOM   1719  CB  ASP A 109     -18.096 -46.350  48.613  1.00  3.830          C  
ATOM   1720  CG  ASP A 109     -17.302 -47.608  48.953  1.00  3.830          C  
ATOM   1721  OD1 ASP A 109     -17.465 -48.588  48.241  1.00  3.830          O  
ATOM   1722  OD2 ASP A 109     -16.581 -47.607  49.942  1.00  3.830          O  
ATOM   1723  H   ASP A 109     -18.892 -48.348  47.265  1.00  3.430          H  
ATOM   1724  HA  ASP A 109     -19.176 -45.443  47.041  1.00  3.230          H  
ATOM   1725 1HB  ASP A 109     -17.531 -45.467  48.900  1.00  4.600          H  
ATOM   1726 2HB  ASP A 109     -19.013 -46.351  49.207  1.00  4.600          H  
ATOM   1727  N   LEU A 110     -17.687 -45.595  44.978  1.00  2.260          N  
ATOM   1728  CA  LEU A 110     -16.780 -45.354  43.871  1.00  2.340          C  
ATOM   1729  C   LEU A 110     -15.858 -44.152  44.094  1.00  2.390          C  
ATOM   1730  O   LEU A 110     -16.293 -43.065  44.492  1.00  2.670          O  
ATOM   1731  CB  LEU A 110     -17.619 -45.100  42.606  1.00  3.240          C  
ATOM   1732  CG  LEU A 110     -18.536 -46.267  42.101  1.00  3.240          C  
ATOM   1733  CD1 LEU A 110     -19.408 -45.754  40.945  1.00  3.240          C  
ATOM   1734  CD2 LEU A 110     -17.699 -47.458  41.652  1.00  3.240          C  
ATOM   1735  H   LEU A 110     -18.700 -45.568  44.837  1.00  2.710          H  
ATOM   1736  HA  LEU A 110     -16.155 -46.235  43.746  1.00  2.810          H  
ATOM   1737 1HB  LEU A 110     -18.263 -44.262  42.808  1.00  3.890          H  
ATOM   1738 2HB  LEU A 110     -16.947 -44.831  41.794  1.00  3.890          H  
ATOM   1739  HG  LEU A 110     -19.199 -46.577  42.903  1.00  3.890          H  
ATOM   1740 1HD1 LEU A 110     -20.067 -46.554  40.604  1.00  3.890          H  
ATOM   1741 2HD1 LEU A 110     -20.014 -44.915  41.285  1.00  3.890          H  
ATOM   1742 3HD1 LEU A 110     -18.782 -45.441  40.136  1.00  3.890          H  
ATOM   1743 1HD2 LEU A 110     -18.365 -48.250  41.307  1.00  3.890          H  
ATOM   1744 2HD2 LEU A 110     -17.039 -47.156  40.836  1.00  3.890          H  
ATOM   1745 3HD2 LEU A 110     -17.105 -47.835  42.479  1.00  3.890          H  
ATOM   1746  N   ARG A 111     -14.575 -44.333  43.761  1.00  2.420          N  
ATOM   1747  CA  ARG A 111     -13.555 -43.277  43.832  1.00  2.790          C  
ATOM   1748  C   ARG A 111     -12.967 -43.058  42.442  1.00  2.560          C  
ATOM   1749  O   ARG A 111     -11.860 -42.544  42.280  1.00  3.020          O  
ATOM   1750  CB  ARG A 111     -12.419 -43.630  44.790  1.00  3.760          C  
ATOM   1751  CG  ARG A 111     -12.597 -43.262  46.283  1.00  3.760          C  
ATOM   1752  CD  ARG A 111     -13.479 -44.194  47.017  1.00  3.760          C  
ATOM   1753  NE  ARG A 111     -13.452 -43.943  48.465  1.00  3.760          N  
ATOM   1754  CZ  ARG A 111     -14.066 -44.713  49.390  1.00  3.760          C  
ATOM   1755  NH1 ARG A 111     -14.766 -45.758  49.022  1.00  3.760          N  
ATOM   1756  NH2 ARG A 111     -13.972 -44.435  50.682  1.00  3.760          N  
ATOM   1757  H   ARG A 111     -14.288 -45.256  43.456  1.00  2.900          H  
ATOM   1758  HA  ARG A 111     -14.023 -42.350  44.166  1.00  3.350          H  
ATOM   1759 1HB  ARG A 111     -12.242 -44.702  44.745  1.00  4.510          H  
ATOM   1760 2HB  ARG A 111     -11.503 -43.141  44.463  1.00  4.510          H  
ATOM   1761 1HG  ARG A 111     -11.624 -43.259  46.773  1.00  4.510          H  
ATOM   1762 2HG  ARG A 111     -13.036 -42.266  46.351  1.00  4.510          H  
ATOM   1763 1HD  ARG A 111     -14.500 -44.050  46.677  1.00  4.510          H  
ATOM   1764 2HD  ARG A 111     -13.174 -45.223  46.831  1.00  4.510          H  
ATOM   1765  HE  ARG A 111     -12.921 -43.150  48.801  1.00  4.510          H  
ATOM   1766 1HH1 ARG A 111     -14.915 -45.990  48.035  1.00  4.510          H  
ATOM   1767 2HH1 ARG A 111     -15.230 -46.358  49.722  1.00  4.510          H  
ATOM   1768 1HH2 ARG A 111     -13.447 -43.617  51.043  1.00  4.510          H  
ATOM   1769 2HH2 ARG A 111     -14.434 -45.027  51.352  1.00  4.510          H  
ATOM   1770  N   THR A 112     -13.706 -43.515  41.444  1.00  2.150          N  
ATOM   1771  CA  THR A 112     -13.311 -43.465  40.050  1.00  2.220          C  
ATOM   1772  C   THR A 112     -14.345 -42.731  39.213  1.00  2.100          C  
ATOM   1773  O   THR A 112     -14.255 -41.519  39.019  1.00  2.380          O  
ATOM   1774  CB  THR A 112     -13.107 -44.891  39.494  1.00  3.080          C  
ATOM   1775  OG1 THR A 112     -14.315 -45.665  39.685  1.00  3.080          O  
ATOM   1776  CG2 THR A 112     -11.963 -45.565  40.235  1.00  3.080          C  
ATOM   1777  H   THR A 112     -14.607 -43.906  41.662  1.00  2.580          H  
ATOM   1778  HA  THR A 112     -12.367 -42.923  39.972  1.00  2.660          H  
ATOM   1779  HB  THR A 112     -12.877 -44.837  38.428  1.00  3.700          H  
ATOM   1780  HG1 THR A 112     -14.257 -46.477  39.155  1.00  3.700          H  
ATOM   1781 1HG2 THR A 112     -11.819 -46.570  39.842  1.00  3.700          H  
ATOM   1782 2HG2 THR A 112     -11.053 -44.984  40.095  1.00  3.700          H  
ATOM   1783 3HG2 THR A 112     -12.191 -45.625  41.294  1.00  3.700          H  
ATOM   1784  N   LEU A 113     -15.363 -43.459  38.769  1.00  1.830          N  
ATOM   1785  CA  LEU A 113     -16.364 -42.942  37.842  1.00  1.780          C  
ATOM   1786  C   LEU A 113     -17.097 -41.706  38.310  1.00  1.750          C  
ATOM   1787  O   LEU A 113     -17.366 -40.816  37.517  1.00  1.750          O  
ATOM   1788  CB  LEU A 113     -17.423 -44.003  37.561  1.00  2.510          C  
ATOM   1789  CG  LEU A 113     -17.038 -45.218  36.722  1.00  2.510          C  
ATOM   1790  CD1 LEU A 113     -18.225 -46.185  36.738  1.00  2.510          C  
ATOM   1791  CD2 LEU A 113     -16.700 -44.792  35.273  1.00  2.510          C  
ATOM   1792  H   LEU A 113     -15.370 -44.435  39.035  1.00  2.200          H  
ATOM   1793  HA  LEU A 113     -15.853 -42.681  36.922  1.00  2.140          H  
ATOM   1794 1HB  LEU A 113     -17.741 -44.379  38.512  1.00  3.010          H  
ATOM   1795 2HB  LEU A 113     -18.265 -43.536  37.111  1.00  3.010          H  
ATOM   1796  HG  LEU A 113     -16.177 -45.718  37.164  1.00  3.010          H  
ATOM   1797 1HD1 LEU A 113     -17.979 -47.073  36.154  1.00  3.010          H  
ATOM   1798 2HD1 LEU A 113     -18.445 -46.480  37.765  1.00  3.010          H  
ATOM   1799 3HD1 LEU A 113     -19.100 -45.697  36.304  1.00  3.010          H  
ATOM   1800 1HD2 LEU A 113     -16.447 -45.675  34.688  1.00  3.010          H  
ATOM   1801 2HD2 LEU A 113     -17.560 -44.299  34.822  1.00  3.010          H  
ATOM   1802 3HD2 LEU A 113     -15.856 -44.113  35.257  1.00  3.010          H  
ATOM   1803  N   ARG A 114     -17.347 -41.554  39.595  1.00  1.700          N  
ATOM   1804  CA  ARG A 114     -18.054 -40.357  40.035  1.00  1.640          C  
ATOM   1805  C   ARG A 114     -17.296 -39.051  39.691  1.00  1.280          C  
ATOM   1806  O   ARG A 114     -17.890 -37.969  39.705  1.00  1.290          O  
ATOM   1807  CB  ARG A 114     -18.402 -40.418  41.517  1.00  2.320          C  
ATOM   1808  CG  ARG A 114     -19.482 -41.451  41.848  1.00  2.320          C  
ATOM   1809  CD  ARG A 114     -19.967 -41.389  43.275  1.00  2.320          C  
ATOM   1810  NE  ARG A 114     -18.986 -41.800  44.291  1.00  2.320          N  
ATOM   1811  CZ  ARG A 114     -19.169 -41.692  45.622  1.00  2.320          C  
ATOM   1812  NH1 ARG A 114     -20.286 -41.186  46.138  1.00  2.320          N  
ATOM   1813  NH2 ARG A 114     -18.194 -42.107  46.391  1.00  2.320          N  
ATOM   1814  H   ARG A 114     -17.093 -42.280  40.248  1.00  2.040          H  
ATOM   1815  HA  ARG A 114     -19.003 -40.328  39.502  1.00  1.970          H  
ATOM   1816 1HB  ARG A 114     -17.511 -40.671  42.092  1.00  2.780          H  
ATOM   1817 2HB  ARG A 114     -18.746 -39.447  41.857  1.00  2.780          H  
ATOM   1818 1HG  ARG A 114     -20.338 -41.271  41.202  1.00  2.780          H  
ATOM   1819 2HG  ARG A 114     -19.096 -42.441  41.655  1.00  2.780          H  
ATOM   1820 1HD  ARG A 114     -20.259 -40.360  43.486  1.00  2.780          H  
ATOM   1821 2HD  ARG A 114     -20.837 -42.039  43.369  1.00  2.780          H  
ATOM   1822  HE  ARG A 114     -18.087 -42.219  44.008  1.00  2.780          H  
ATOM   1823 1HH1 ARG A 114     -21.029 -40.866  45.534  1.00  2.780          H  
ATOM   1824 2HH1 ARG A 114     -20.395 -41.115  47.140  1.00  2.780          H  
ATOM   1825 1HH2 ARG A 114     -17.355 -42.483  45.918  1.00  2.780          H  
ATOM   1826 2HH2 ARG A 114     -18.258 -42.052  47.394  1.00  2.780          H  
ATOM   1827  N   ALA A 115     -15.982 -39.128  39.394  1.00  1.080          N  
ATOM   1828  CA  ALA A 115     -15.191 -37.950  39.035  1.00  0.860          C  
ATOM   1829  C   ALA A 115     -15.482 -37.530  37.599  1.00  0.770          C  
ATOM   1830  O   ALA A 115     -15.204 -36.408  37.207  1.00  0.700          O  
ATOM   1831  CB  ALA A 115     -13.708 -38.226  39.230  1.00  1.290          C  
ATOM   1832  H   ALA A 115     -15.516 -40.040  39.368  1.00  1.300          H  
ATOM   1833  HA  ALA A 115     -15.485 -37.124  39.675  1.00  1.030          H  
ATOM   1834 1HB  ALA A 115     -13.130 -37.342  38.980  1.00  1.550          H  
ATOM   1835 2HB  ALA A 115     -13.513 -38.499  40.265  1.00  1.550          H  
ATOM   1836 3HB  ALA A 115     -13.409 -39.052  38.582  1.00  1.550          H  
ATOM   1837  N   VAL A 116     -16.102 -38.400  36.814  1.00  0.890          N  
ATOM   1838  CA  VAL A 116     -16.455 -38.096  35.436  1.00  0.850          C  
ATOM   1839  C   VAL A 116     -17.438 -36.945  35.448  1.00  0.710          C  
ATOM   1840  O   VAL A 116     -17.386 -36.065  34.597  1.00  0.660          O  
ATOM   1841  CB  VAL A 116     -17.052 -39.301  34.704  1.00  1.210          C  
ATOM   1842  CG1 VAL A 116     -17.581 -38.878  33.368  1.00  1.210          C  
ATOM   1843  CG2 VAL A 116     -15.989 -40.383  34.515  1.00  1.210          C  
ATOM   1844  H   VAL A 116     -16.364 -39.308  37.191  1.00  1.070          H  
ATOM   1845  HA  VAL A 116     -15.555 -37.782  34.902  1.00  1.020          H  
ATOM   1846  HB  VAL A 116     -17.872 -39.676  35.278  1.00  1.450          H  
ATOM   1847 1HG1 VAL A 116     -18.017 -39.735  32.871  1.00  1.450          H  
ATOM   1848 2HG1 VAL A 116     -18.327 -38.136  33.517  1.00  1.450          H  
ATOM   1849 3HG1 VAL A 116     -16.776 -38.474  32.756  1.00  1.450          H  
ATOM   1850 1HG2 VAL A 116     -16.435 -41.240  34.000  1.00  1.450          H  
ATOM   1851 2HG2 VAL A 116     -15.168 -39.986  33.921  1.00  1.450          H  
ATOM   1852 3HG2 VAL A 116     -15.615 -40.697  35.485  1.00  1.450          H  
ATOM   1853  N   ARG A 117     -18.347 -36.953  36.427  1.00  0.740          N  
ATOM   1854  CA  ARG A 117     -19.402 -35.956  36.585  1.00  0.750          C  
ATOM   1855  C   ARG A 117     -18.843 -34.546  36.643  1.00  0.660          C  
ATOM   1856  O   ARG A 117     -19.541 -33.576  36.357  1.00  0.710          O  
ATOM   1857  CB  ARG A 117     -20.119 -36.134  37.908  1.00  1.050          C  
ATOM   1858  CG  ARG A 117     -20.921 -37.388  38.111  1.00  1.050          C  
ATOM   1859  CD  ARG A 117     -21.585 -37.342  39.445  1.00  1.050          C  
ATOM   1860  NE  ARG A 117     -20.602 -37.325  40.572  1.00  1.050          N  
ATOM   1861  CZ  ARG A 117     -20.931 -37.040  41.868  1.00  1.050          C  
ATOM   1862  NH1 ARG A 117     -22.190 -36.776  42.163  1.00  1.050          N  
ATOM   1863  NH2 ARG A 117     -20.027 -37.011  42.856  1.00  1.050          N  
ATOM   1864  H   ARG A 117     -18.311 -37.713  37.098  1.00  0.890          H  
ATOM   1865  HA  ARG A 117     -20.101 -36.042  35.758  1.00  0.900          H  
ATOM   1866 1HB  ARG A 117     -19.383 -36.076  38.705  1.00  1.260          H  
ATOM   1867 2HB  ARG A 117     -20.805 -35.300  38.048  1.00  1.260          H  
ATOM   1868 1HG  ARG A 117     -21.687 -37.467  37.340  1.00  1.260          H  
ATOM   1869 2HG  ARG A 117     -20.266 -38.261  38.078  1.00  1.260          H  
ATOM   1870 1HD  ARG A 117     -22.194 -36.436  39.500  1.00  1.260          H  
ATOM   1871 2HD  ARG A 117     -22.224 -38.218  39.559  1.00  1.260          H  
ATOM   1872  HE  ARG A 117     -19.612 -37.529  40.345  1.00  1.260          H  
ATOM   1873 1HH1 ARG A 117     -22.891 -36.790  41.435  1.00  1.260          H  
ATOM   1874 2HH1 ARG A 117     -22.454 -36.556  43.116  1.00  1.260          H  
ATOM   1875 1HH2 ARG A 117     -19.019 -37.190  42.719  1.00  1.260          H  
ATOM   1876 2HH2 ARG A 117     -20.325 -36.790  43.800  1.00  1.260          H  
ATOM   1877  N   VAL A 118     -17.580 -34.420  37.012  1.00  0.600          N  
ATOM   1878  CA  VAL A 118     -16.935 -33.149  37.157  1.00  0.620          C  
ATOM   1879  C   VAL A 118     -16.567 -32.530  35.836  1.00  0.580          C  
ATOM   1880  O   VAL A 118     -16.206 -31.361  35.761  1.00  0.680          O  
ATOM   1881  CB  VAL A 118     -15.737 -33.308  38.066  1.00  0.860          C  
ATOM   1882  CG1 VAL A 118     -14.950 -32.115  38.053  1.00  0.860          C  
ATOM   1883  CG2 VAL A 118     -16.253 -33.610  39.471  1.00  0.860          C  
ATOM   1884  H   VAL A 118     -17.006 -35.251  37.179  1.00  0.720          H  
ATOM   1885  HA  VAL A 118     -17.628 -32.484  37.659  1.00  0.740          H  
ATOM   1886  HB  VAL A 118     -15.123 -34.107  37.743  1.00  1.030          H  
ATOM   1887 1HG1 VAL A 118     -14.176 -32.241  38.718  1.00  1.030          H  
ATOM   1888 2HG1 VAL A 118     -14.515 -31.921  37.107  1.00  1.030          H  
ATOM   1889 3HG1 VAL A 118     -15.574 -31.305  38.337  1.00  1.030          H  
ATOM   1890 1HG2 VAL A 118     -15.408 -33.731  40.153  1.00  1.030          H  
ATOM   1891 2HG2 VAL A 118     -16.882 -32.794  39.808  1.00  1.030          H  
ATOM   1892 3HG2 VAL A 118     -16.836 -34.532  39.449  1.00  1.030          H  
ATOM   1893  N   LEU A 119     -16.681 -33.288  34.776  1.00  0.530          N  
ATOM   1894  CA  LEU A 119     -16.363 -32.771  33.480  1.00  0.550          C  
ATOM   1895  C   LEU A 119     -17.612 -32.119  32.900  1.00  0.550          C  
ATOM   1896  O   LEU A 119     -17.574 -31.522  31.830  1.00  0.730          O  
ATOM   1897  CB  LEU A 119     -15.869 -33.922  32.611  1.00  0.760          C  
ATOM   1898  CG  LEU A 119     -14.601 -34.669  33.144  1.00  0.760          C  
ATOM   1899  CD1 LEU A 119     -14.335 -35.844  32.233  1.00  0.760          C  
ATOM   1900  CD2 LEU A 119     -13.380 -33.719  33.238  1.00  0.760          C  
ATOM   1901  H   LEU A 119     -16.990 -34.260  34.865  1.00  0.640          H  
ATOM   1902  HA  LEU A 119     -15.598 -32.007  33.569  1.00  0.660          H  
ATOM   1903 1HB  LEU A 119     -16.661 -34.651  32.553  1.00  0.910          H  
ATOM   1904 2HB  LEU A 119     -15.667 -33.558  31.610  1.00  0.910          H  
ATOM   1905  HG  LEU A 119     -14.810 -35.066  34.144  1.00  0.910          H  
ATOM   1906 1HD1 LEU A 119     -13.476 -36.404  32.602  1.00  0.910          H  
ATOM   1907 2HD1 LEU A 119     -15.214 -36.495  32.225  1.00  0.910          H  
ATOM   1908 3HD1 LEU A 119     -14.133 -35.489  31.224  1.00  0.910          H  
ATOM   1909 1HD2 LEU A 119     -12.523 -34.276  33.613  1.00  0.910          H  
ATOM   1910 2HD2 LEU A 119     -13.150 -33.317  32.252  1.00  0.910          H  
ATOM   1911 3HD2 LEU A 119     -13.597 -32.909  33.920  1.00  0.910          H  
ATOM   1912  N   ARG A 120     -18.743 -32.161  33.626  1.00  0.520          N  
ATOM   1913  CA  ARG A 120     -19.950 -31.552  33.095  1.00  0.530          C  
ATOM   1914  C   ARG A 120     -19.814 -30.051  32.776  1.00  0.550          C  
ATOM   1915  O   ARG A 120     -20.272 -29.654  31.708  1.00  0.580          O  
ATOM   1916  CB  ARG A 120     -21.155 -31.730  34.027  1.00  0.740          C  
ATOM   1917  CG  ARG A 120     -22.459 -31.063  33.524  1.00  0.740          C  
ATOM   1918  CD  ARG A 120     -23.040 -31.738  32.361  1.00  0.740          C  
ATOM   1919  NE  ARG A 120     -23.593 -33.009  32.755  1.00  0.740          N  
ATOM   1920  CZ  ARG A 120     -24.036 -33.954  31.922  1.00  0.740          C  
ATOM   1921  NH1 ARG A 120     -23.970 -33.784  30.619  1.00  0.740          N  
ATOM   1922  NH2 ARG A 120     -24.552 -35.057  32.433  1.00  0.740          N  
ATOM   1923  H   ARG A 120     -18.785 -32.642  34.530  1.00  0.620          H  
ATOM   1924  HA  ARG A 120     -20.173 -32.069  32.166  1.00  0.640          H  
ATOM   1925 1HB  ARG A 120     -21.350 -32.788  34.149  1.00  0.890          H  
ATOM   1926 2HB  ARG A 120     -20.964 -31.340  35.018  1.00  0.890          H  
ATOM   1927 1HG  ARG A 120     -23.201 -31.105  34.302  1.00  0.890          H  
ATOM   1928 2HG  ARG A 120     -22.292 -30.035  33.264  1.00  0.890          H  
ATOM   1929 1HD  ARG A 120     -23.837 -31.125  31.959  1.00  0.890          H  
ATOM   1930 2HD  ARG A 120     -22.299 -31.902  31.594  1.00  0.890          H  
ATOM   1931  HE  ARG A 120     -23.680 -33.191  33.751  1.00  0.890          H  
ATOM   1932 1HH1 ARG A 120     -23.580 -32.937  30.227  1.00  0.890          H  
ATOM   1933 2HH1 ARG A 120     -24.313 -34.499  29.989  1.00  0.890          H  
ATOM   1934 1HH2 ARG A 120     -24.605 -35.170  33.439  1.00  0.890          H  
ATOM   1935 2HH2 ARG A 120     -24.908 -35.771  31.822  1.00  0.890          H  
ATOM   1936  N   PRO A 121     -19.148 -29.189  33.596  1.00  0.550          N  
ATOM   1937  CA  PRO A 121     -18.990 -27.757  33.378  1.00  0.590          C  
ATOM   1938  C   PRO A 121     -18.302 -27.428  32.056  1.00  0.590          C  
ATOM   1939  O   PRO A 121     -18.416 -26.318  31.554  1.00  0.630          O  
ATOM   1940  CB  PRO A 121     -18.111 -27.333  34.567  1.00  0.890          C  
ATOM   1941  CG  PRO A 121     -18.361 -28.364  35.622  1.00  0.890          C  
ATOM   1942  CD  PRO A 121     -18.519 -29.624  34.859  1.00  0.890          C  
ATOM   1943  HA  PRO A 121     -19.979 -27.275  33.429  1.00  0.710          H  
ATOM   1944 1HB  PRO A 121     -17.066 -27.326  34.257  1.00  1.060          H  
ATOM   1945 2HB  PRO A 121     -18.354 -26.312  34.880  1.00  1.060          H  
ATOM   1946 1HG  PRO A 121     -17.503 -28.411  36.315  1.00  1.060          H  
ATOM   1947 2HG  PRO A 121     -19.239 -28.119  36.226  1.00  1.060          H  
ATOM   1948 1HD  PRO A 121     -17.534 -29.957  34.624  1.00  1.060          H  
ATOM   1949 2HD  PRO A 121     -19.089 -30.332  35.446  1.00  1.060          H  
ATOM   1950  N   LEU A 122     -17.566 -28.377  31.477  1.00  0.570          N  
ATOM   1951  CA  LEU A 122     -16.890 -28.156  30.208  1.00  0.620          C  
ATOM   1952  C   LEU A 122     -17.926 -27.874  29.110  1.00  0.670          C  
ATOM   1953  O   LEU A 122     -17.640 -27.180  28.127  1.00  0.770          O  
ATOM   1954  CB  LEU A 122     -15.969 -29.323  29.895  1.00  0.850          C  
ATOM   1955  CG  LEU A 122     -14.728 -29.484  30.858  1.00  0.850          C  
ATOM   1956  CD1 LEU A 122     -14.015 -30.773  30.519  1.00  0.850          C  
ATOM   1957  CD2 LEU A 122     -13.739 -28.260  30.740  1.00  0.850          C  
ATOM   1958  H   LEU A 122     -17.504 -29.320  31.870  1.00  0.680          H  
ATOM   1959  HA  LEU A 122     -16.281 -27.275  30.294  1.00  0.740          H  
ATOM   1960 1HB  LEU A 122     -16.555 -30.228  29.966  1.00  1.020          H  
ATOM   1961 2HB  LEU A 122     -15.600 -29.219  28.882  1.00  1.020          H  
ATOM   1962  HG  LEU A 122     -15.089 -29.570  31.881  1.00  1.020          H  
ATOM   1963 1HD1 LEU A 122     -13.176 -30.914  31.200  1.00  1.020          H  
ATOM   1964 2HD1 LEU A 122     -14.710 -31.607  30.627  1.00  1.020          H  
ATOM   1965 3HD1 LEU A 122     -13.652 -30.735  29.495  1.00  1.020          H  
ATOM   1966 1HD2 LEU A 122     -12.892 -28.410  31.413  1.00  1.020          H  
ATOM   1967 2HD2 LEU A 122     -13.371 -28.185  29.715  1.00  1.020          H  
ATOM   1968 3HD2 LEU A 122     -14.229 -27.334  31.010  1.00  1.020          H  
ATOM   1969  N   LYS A 123     -19.138 -28.421  29.291  1.00  0.630          N  
ATOM   1970  CA  LYS A 123     -20.279 -28.293  28.394  1.00  0.650          C  
ATOM   1971  C   LYS A 123     -20.678 -26.804  28.248  1.00  0.640          C  
ATOM   1972  O   LYS A 123     -21.385 -26.438  27.301  1.00  0.650          O  
ATOM   1973  CB  LYS A 123     -21.418 -29.176  28.925  1.00  0.900          C  
ATOM   1974  CG  LYS A 123     -22.709 -29.335  28.077  1.00  0.900          C  
ATOM   1975  CD  LYS A 123     -22.562 -30.106  26.809  1.00  0.900          C  
ATOM   1976  CE  LYS A 123     -23.947 -30.397  26.197  1.00  0.900          C  
ATOM   1977  NZ  LYS A 123     -23.861 -30.945  24.796  1.00  0.900          N  
ATOM   1978  H   LYS A 123     -19.317 -28.966  30.137  1.00  0.760          H  
ATOM   1979  HA  LYS A 123     -19.989 -28.659  27.412  1.00  0.780          H  
ATOM   1980 1HB  LYS A 123     -21.027 -30.178  29.110  1.00  1.080          H  
ATOM   1981 2HB  LYS A 123     -21.730 -28.787  29.889  1.00  1.080          H  
ATOM   1982 1HG  LYS A 123     -23.473 -29.816  28.687  1.00  1.080          H  
ATOM   1983 2HG  LYS A 123     -23.051 -28.353  27.785  1.00  1.080          H  
ATOM   1984 1HD  LYS A 123     -22.008 -29.541  26.120  1.00  1.080          H  
ATOM   1985 2HD  LYS A 123     -22.038 -31.049  26.996  1.00  1.080          H  
ATOM   1986 1HE  LYS A 123     -24.441 -31.140  26.825  1.00  1.080          H  
ATOM   1987 2HE  LYS A 123     -24.548 -29.487  26.189  1.00  1.080          H  
ATOM   1988 1HZ  LYS A 123     -24.790 -31.148  24.459  1.00  1.080          H  
ATOM   1989 2HZ  LYS A 123     -23.431 -30.267  24.188  1.00  1.080          H  
ATOM   1990 3HZ  LYS A 123     -23.309 -31.797  24.779  1.00  1.080          H  
ATOM   1991  N   LEU A 124     -20.263 -25.944  29.206  1.00  0.640          N  
ATOM   1992  CA  LEU A 124     -20.536 -24.511  29.132  1.00  0.650          C  
ATOM   1993  C   LEU A 124     -19.781 -23.918  27.952  1.00  0.670          C  
ATOM   1994  O   LEU A 124     -20.130 -22.851  27.468  1.00  0.770          O  
ATOM   1995  CB  LEU A 124     -20.094 -23.764  30.401  1.00  0.910          C  
ATOM   1996  CG  LEU A 124     -20.859 -24.064  31.698  1.00  0.910          C  
ATOM   1997  CD1 LEU A 124     -20.182 -23.352  32.854  1.00  0.910          C  
ATOM   1998  CD2 LEU A 124     -22.339 -23.627  31.577  1.00  0.910          C  
ATOM   1999  H   LEU A 124     -19.690 -26.275  29.986  1.00  0.770          H  
ATOM   2000  HA  LEU A 124     -21.597 -24.363  28.954  1.00  0.780          H  
ATOM   2001 1HB  LEU A 124     -19.043 -24.006  30.577  1.00  1.090          H  
ATOM   2002 2HB  LEU A 124     -20.162 -22.693  30.209  1.00  1.090          H  
ATOM   2003  HG  LEU A 124     -20.797 -25.117  31.897  1.00  1.090          H  
ATOM   2004 1HD1 LEU A 124     -20.705 -23.588  33.782  1.00  1.090          H  
ATOM   2005 2HD1 LEU A 124     -19.149 -23.693  32.928  1.00  1.090          H  
ATOM   2006 3HD1 LEU A 124     -20.204 -22.278  32.689  1.00  1.090          H  
ATOM   2007 1HD2 LEU A 124     -22.839 -23.857  32.505  1.00  1.090          H  
ATOM   2008 2HD2 LEU A 124     -22.394 -22.554  31.390  1.00  1.090          H  
ATOM   2009 3HD2 LEU A 124     -22.832 -24.156  30.771  1.00  1.090          H  
ATOM   2010  N   VAL A 125     -18.694 -24.569  27.531  1.00  0.670          N  
ATOM   2011  CA  VAL A 125     -17.925 -24.109  26.394  1.00  0.720          C  
ATOM   2012  C   VAL A 125     -18.576 -24.653  25.146  1.00  0.800          C  
ATOM   2013  O   VAL A 125     -18.868 -23.921  24.215  1.00  0.840          O  
ATOM   2014  CB  VAL A 125     -16.458 -24.583  26.459  1.00  0.990          C  
ATOM   2015  CG1 VAL A 125     -15.691 -24.197  25.173  1.00  0.990          C  
ATOM   2016  CG2 VAL A 125     -15.826 -23.976  27.653  1.00  0.990          C  
ATOM   2017  H   VAL A 125     -18.426 -25.451  27.967  1.00  0.800          H  
ATOM   2018  HA  VAL A 125     -17.946 -23.020  26.362  1.00  0.860          H  
ATOM   2019  HB  VAL A 125     -16.433 -25.665  26.543  1.00  1.190          H  
ATOM   2020 1HG1 VAL A 125     -14.668 -24.539  25.242  1.00  1.190          H  
ATOM   2021 2HG1 VAL A 125     -16.158 -24.657  24.310  1.00  1.190          H  
ATOM   2022 3HG1 VAL A 125     -15.696 -23.146  25.050  1.00  1.190          H  
ATOM   2023 1HG2 VAL A 125     -14.793 -24.314  27.732  1.00  1.190          H  
ATOM   2024 2HG2 VAL A 125     -15.857 -22.895  27.569  1.00  1.190          H  
ATOM   2025 3HG2 VAL A 125     -16.384 -24.290  28.522  1.00  1.190          H  
ATOM   2026  N   SER A 126     -18.856 -25.949  25.110  1.00  0.900          N  
ATOM   2027  CA  SER A 126     -19.406 -26.485  23.861  1.00  1.050          C  
ATOM   2028  C   SER A 126     -20.761 -25.878  23.465  1.00  1.130          C  
ATOM   2029  O   SER A 126     -21.064 -25.750  22.273  1.00  1.220          O  
ATOM   2030  CB  SER A 126     -19.540 -27.971  23.924  1.00  1.410          C  
ATOM   2031  OG  SER A 126     -20.520 -28.365  24.770  1.00  1.410          O  
ATOM   2032  H   SER A 126     -18.643 -26.533  25.919  1.00  1.080          H  
ATOM   2033  HA  SER A 126     -18.697 -26.267  23.076  1.00  1.260          H  
ATOM   2034 1HB  SER A 126     -19.718 -28.373  22.936  1.00  1.690          H  
ATOM   2035 2HB  SER A 126     -18.653 -28.346  24.276  1.00  1.690          H  
ATOM   2036  HG  SER A 126     -20.310 -29.283  24.974  1.00  1.690          H  
ATOM   2037  N   GLY A 127     -21.541 -25.395  24.440  1.00  1.120          N  
ATOM   2038  CA  GLY A 127     -22.840 -24.785  24.156  1.00  1.250          C  
ATOM   2039  C   GLY A 127     -22.761 -23.302  23.752  1.00  1.220          C  
ATOM   2040  O   GLY A 127     -23.795 -22.667  23.519  1.00  1.370          O  
ATOM   2041  H   GLY A 127     -21.279 -25.555  25.420  1.00  1.340          H  
ATOM   2042 1HA  GLY A 127     -23.330 -25.348  23.362  1.00  1.500          H  
ATOM   2043 2HA  GLY A 127     -23.469 -24.882  25.037  1.00  1.500          H  
ATOM   2044  N   ILE A 128     -21.544 -22.757  23.699  1.00  1.070          N  
ATOM   2045  CA  ILE A 128     -21.275 -21.361  23.389  1.00  1.080          C  
ATOM   2046  C   ILE A 128     -20.307 -21.218  22.183  1.00  1.050          C  
ATOM   2047  O   ILE A 128     -19.231 -21.800  22.209  1.00  0.830          O  
ATOM   2048  CB  ILE A 128     -20.654 -20.691  24.649  1.00  1.510          C  
ATOM   2049  CG1 ILE A 128     -21.625 -20.783  25.880  1.00  1.510          C  
ATOM   2050  CG2 ILE A 128     -20.189 -19.242  24.408  1.00  1.510          C  
ATOM   2051  CD1 ILE A 128     -22.934 -20.039  25.781  1.00  1.510          C  
ATOM   2052  H   ILE A 128     -20.734 -23.355  23.885  1.00  1.280          H  
ATOM   2053  HA  ILE A 128     -22.224 -20.904  23.159  1.00  1.300          H  
ATOM   2054  HB  ILE A 128     -19.786 -21.289  24.926  1.00  1.810          H  
ATOM   2055 1HG1 ILE A 128     -21.856 -21.830  26.051  1.00  1.810          H  
ATOM   2056 2HG1 ILE A 128     -21.091 -20.410  26.752  1.00  1.810          H  
ATOM   2057 1HG2 ILE A 128     -19.729 -18.871  25.313  1.00  1.810          H  
ATOM   2058 2HG2 ILE A 128     -19.473 -19.235  23.617  1.00  1.810          H  
ATOM   2059 3HG2 ILE A 128     -21.010 -18.603  24.160  1.00  1.810          H  
ATOM   2060 1HD1 ILE A 128     -23.481 -20.200  26.703  1.00  1.810          H  
ATOM   2061 2HD1 ILE A 128     -22.761 -18.980  25.650  1.00  1.810          H  
ATOM   2062 3HD1 ILE A 128     -23.524 -20.418  24.951  1.00  1.810          H  
ATOM   2063  N   PRO A 129     -20.557 -20.291  21.228  1.00  1.370          N  
ATOM   2064  CA  PRO A 129     -19.764 -20.030  20.029  1.00  1.470          C  
ATOM   2065  C   PRO A 129     -18.402 -19.559  20.496  1.00  1.190          C  
ATOM   2066  O   PRO A 129     -17.609 -20.505  20.533  1.00  1.930          O  
ATOM   2067  CB  PRO A 129     -20.592 -18.965  19.284  1.00  2.210          C  
ATOM   2068  CG  PRO A 129     -21.423 -18.302  20.338  1.00  2.210          C  
ATOM   2069  CD  PRO A 129     -21.765 -19.420  21.308  1.00  2.210          C  
ATOM   2070  HA  PRO A 129     -19.680 -20.949  19.440  1.00  1.760          H  
ATOM   2071 1HB  PRO A 129     -19.943 -18.258  18.750  1.00  2.650          H  
ATOM   2072 2HB  PRO A 129     -21.202 -19.456  18.516  1.00  2.650          H  
ATOM   2073 1HG  PRO A 129     -20.859 -17.491  20.807  1.00  2.650          H  
ATOM   2074 2HG  PRO A 129     -22.316 -17.844  19.883  1.00  2.650          H  
ATOM   2075 1HD  PRO A 129     -21.926 -18.974  22.262  1.00  2.650          H  
ATOM   2076 2HD  PRO A 129     -22.656 -19.961  20.950  1.00  2.650          H  
ATOM   2077  N   SER A 130     -17.946 -18.456  19.952  1.00  0.830          N  
ATOM   2078  CA  SER A 130     -17.152 -17.657  20.902  1.00  0.940          C  
ATOM   2079  C   SER A 130     -16.221 -18.519  21.788  1.00  0.800          C  
ATOM   2080  O   SER A 130     -15.059 -18.717  21.431  1.00  0.810          O  
ATOM   2081  CB  SER A 130     -18.072 -16.816  21.768  1.00  1.270          C  
ATOM   2082  OG  SER A 130     -17.339 -16.070  22.696  1.00  1.270          O  
ATOM   2083  H   SER A 130     -17.522 -18.552  19.038  1.00  1.000          H  
ATOM   2084  HA  SER A 130     -16.527 -16.981  20.322  1.00  1.130          H  
ATOM   2085 1HB  SER A 130     -18.638 -16.139  21.130  1.00  1.530          H  
ATOM   2086 2HB  SER A 130     -18.784 -17.443  22.279  1.00  1.530          H  
ATOM   2087  HG  SER A 130     -17.980 -15.517  23.160  1.00  1.530          H  
ATOM   2088  N   LEU A 131     -16.701 -19.050  22.929  1.00  0.770          N  
ATOM   2089  CA  LEU A 131     -15.837 -19.871  23.777  1.00  0.720          C  
ATOM   2090  C   LEU A 131     -15.291 -21.126  23.095  1.00  0.660          C  
ATOM   2091  O   LEU A 131     -14.145 -21.493  23.374  1.00  0.670          O  
ATOM   2092  CB  LEU A 131     -16.541 -20.319  25.062  1.00  1.030          C  
ATOM   2093  CG  LEU A 131     -16.856 -19.269  26.136  1.00  1.030          C  
ATOM   2094  CD1 LEU A 131     -17.682 -19.962  27.231  1.00  1.030          C  
ATOM   2095  CD2 LEU A 131     -15.561 -18.704  26.717  1.00  1.030          C  
ATOM   2096  H   LEU A 131     -17.652 -18.869  23.198  1.00  0.920          H  
ATOM   2097  HA  LEU A 131     -14.979 -19.265  24.043  1.00  0.860          H  
ATOM   2098 1HB  LEU A 131     -17.469 -20.817  24.786  1.00  1.230          H  
ATOM   2099 2HB  LEU A 131     -15.912 -21.039  25.546  1.00  1.230          H  
ATOM   2100  HG  LEU A 131     -17.440 -18.458  25.713  1.00  1.230          H  
ATOM   2101 1HD1 LEU A 131     -17.928 -19.245  28.017  1.00  1.230          H  
ATOM   2102 2HD1 LEU A 131     -18.599 -20.363  26.820  1.00  1.230          H  
ATOM   2103 3HD1 LEU A 131     -17.111 -20.773  27.653  1.00  1.230          H  
ATOM   2104 1HD2 LEU A 131     -15.798 -17.983  27.500  1.00  1.230          H  
ATOM   2105 2HD2 LEU A 131     -14.988 -19.510  27.130  1.00  1.230          H  
ATOM   2106 3HD2 LEU A 131     -14.974 -18.207  25.960  1.00  1.230          H  
ATOM   2107  N   GLN A 132     -16.054 -21.827  22.229  1.00  0.640          N  
ATOM   2108  CA  GLN A 132     -15.408 -22.980  21.603  1.00  0.620          C  
ATOM   2109  C   GLN A 132     -14.293 -22.499  20.722  1.00  0.600          C  
ATOM   2110  O   GLN A 132     -13.249 -23.141  20.631  1.00  0.610          O  
ATOM   2111  CB  GLN A 132     -16.273 -23.832  20.670  1.00  0.880          C  
ATOM   2112  CG  GLN A 132     -17.328 -24.694  21.233  1.00  0.880          C  
ATOM   2113  CD  GLN A 132     -17.901 -25.574  20.075  1.00  0.880          C  
ATOM   2114  OE1 GLN A 132     -17.153 -25.857  19.118  1.00  0.880          O  
ATOM   2115  NE2 GLN A 132     -19.153 -26.001  20.129  1.00  0.880          N  
ATOM   2116  H   GLN A 132     -17.018 -21.554  21.980  1.00  0.770          H  
ATOM   2117  HA  GLN A 132     -14.986 -23.615  22.375  1.00  0.740          H  
ATOM   2118 1HB  GLN A 132     -16.786 -23.156  19.981  1.00  1.050          H  
ATOM   2119 2HB  GLN A 132     -15.620 -24.452  20.078  1.00  1.050          H  
ATOM   2120 1HG  GLN A 132     -16.890 -25.335  21.989  1.00  1.050          H  
ATOM   2121 2HG  GLN A 132     -18.128 -24.081  21.656  1.00  1.050          H  
ATOM   2122 1HE2 GLN A 132     -19.525 -26.563  19.391  1.00  1.050          H  
ATOM   2123 2HE2 GLN A 132     -19.760 -25.760  20.911  1.00  1.050          H  
ATOM   2124  N   VAL A 133     -14.529 -21.379  20.053  1.00  0.630          N  
ATOM   2125  CA  VAL A 133     -13.562 -20.848  19.107  1.00  0.650          C  
ATOM   2126  C   VAL A 133     -12.280 -20.447  19.824  1.00  0.620          C  
ATOM   2127  O   VAL A 133     -11.176 -20.790  19.385  1.00  0.620          O  
ATOM   2128  CB  VAL A 133     -14.172 -19.650  18.348  1.00  0.900          C  
ATOM   2129  CG1 VAL A 133     -13.121 -18.969  17.477  1.00  0.900          C  
ATOM   2130  CG2 VAL A 133     -15.362 -20.152  17.522  1.00  0.900          C  
ATOM   2131  H   VAL A 133     -15.446 -20.938  20.208  1.00  0.760          H  
ATOM   2132  HA  VAL A 133     -13.324 -21.629  18.386  1.00  0.780          H  
ATOM   2133  HB  VAL A 133     -14.517 -18.912  19.057  1.00  1.080          H  
ATOM   2134 1HG1 VAL A 133     -13.575 -18.126  16.959  1.00  1.080          H  
ATOM   2135 2HG1 VAL A 133     -12.295 -18.605  18.088  1.00  1.080          H  
ATOM   2136 3HG1 VAL A 133     -12.739 -19.681  16.745  1.00  1.080          H  
ATOM   2137 1HG2 VAL A 133     -15.817 -19.318  16.991  1.00  1.080          H  
ATOM   2138 2HG2 VAL A 133     -15.015 -20.894  16.806  1.00  1.080          H  
ATOM   2139 3HG2 VAL A 133     -16.102 -20.608  18.184  1.00  1.080          H  
ATOM   2140  N   VAL A 134     -12.431 -19.740  20.934  1.00  0.610          N  
ATOM   2141  CA  VAL A 134     -11.297 -19.310  21.714  1.00  0.600          C  
ATOM   2142  C   VAL A 134     -10.550 -20.514  22.294  1.00  0.560          C  
ATOM   2143  O   VAL A 134      -9.314 -20.532  22.271  1.00  0.570          O  
ATOM   2144  CB  VAL A 134     -11.742 -18.317  22.800  1.00  0.840          C  
ATOM   2145  CG1 VAL A 134     -10.614 -18.006  23.726  1.00  0.840          C  
ATOM   2146  CG2 VAL A 134     -12.208 -17.028  22.120  1.00  0.840          C  
ATOM   2147  H   VAL A 134     -13.378 -19.482  21.219  1.00  0.730          H  
ATOM   2148  HA  VAL A 134     -10.615 -18.779  21.050  1.00  0.720          H  
ATOM   2149  HB  VAL A 134     -12.553 -18.760  23.381  1.00  1.010          H  
ATOM   2150 1HG1 VAL A 134     -10.946 -17.305  24.480  1.00  1.010          H  
ATOM   2151 2HG1 VAL A 134     -10.258 -18.903  24.204  1.00  1.010          H  
ATOM   2152 3HG1 VAL A 134      -9.809 -17.564  23.147  1.00  1.010          H  
ATOM   2153 1HG2 VAL A 134     -12.531 -16.316  22.847  1.00  1.010          H  
ATOM   2154 2HG2 VAL A 134     -11.386 -16.603  21.547  1.00  1.010          H  
ATOM   2155 3HG2 VAL A 134     -13.032 -17.245  21.447  1.00  1.010          H  
ATOM   2156  N   LEU A 135     -11.271 -21.510  22.835  1.00  0.560          N  
ATOM   2157  CA  LEU A 135     -10.577 -22.659  23.382  1.00  0.590          C  
ATOM   2158  C   LEU A 135      -9.856 -23.412  22.280  1.00  0.590          C  
ATOM   2159  O   LEU A 135      -8.732 -23.874  22.483  1.00  0.590          O  
ATOM   2160  CB  LEU A 135     -11.515 -23.608  24.137  1.00  0.810          C  
ATOM   2161  CG  LEU A 135     -10.821 -24.828  24.856  1.00  0.810          C  
ATOM   2162  CD1 LEU A 135      -9.769 -24.340  25.879  1.00  0.810          C  
ATOM   2163  CD2 LEU A 135     -11.873 -25.629  25.562  1.00  0.810          C  
ATOM   2164  H   LEU A 135     -12.293 -21.467  22.882  1.00  0.670          H  
ATOM   2165  HA  LEU A 135      -9.834 -22.282  24.069  1.00  0.710          H  
ATOM   2166 1HB  LEU A 135     -12.089 -23.056  24.856  1.00  0.980          H  
ATOM   2167 2HB  LEU A 135     -12.223 -24.016  23.410  1.00  0.980          H  
ATOM   2168  HG  LEU A 135     -10.319 -25.455  24.119  1.00  0.980          H  
ATOM   2169 1HD1 LEU A 135      -9.325 -25.203  26.357  1.00  0.980          H  
ATOM   2170 2HD1 LEU A 135      -8.989 -23.783  25.391  1.00  0.980          H  
ATOM   2171 3HD1 LEU A 135     -10.241 -23.716  26.627  1.00  0.980          H  
ATOM   2172 1HD2 LEU A 135     -11.416 -26.489  26.055  1.00  0.980          H  
ATOM   2173 2HD2 LEU A 135     -12.380 -25.015  26.302  1.00  0.980          H  
ATOM   2174 3HD2 LEU A 135     -12.577 -25.966  24.825  1.00  0.980          H  
ATOM   2175  N   LYS A 136     -10.474 -23.559  21.100  1.00  0.610          N  
ATOM   2176  CA  LYS A 136      -9.787 -24.248  20.023  1.00  0.650          C  
ATOM   2177  C   LYS A 136      -8.466 -23.559  19.728  1.00  0.640          C  
ATOM   2178  O   LYS A 136      -7.462 -24.250  19.564  1.00  0.680          O  
ATOM   2179  CB  LYS A 136     -10.661 -24.333  18.771  1.00  0.890          C  
ATOM   2180  CG  LYS A 136     -11.813 -25.342  18.876  1.00  0.890          C  
ATOM   2181  CD  LYS A 136     -12.733 -25.292  17.651  1.00  0.890          C  
ATOM   2182  CE  LYS A 136     -13.902 -26.273  17.798  1.00  0.890          C  
ATOM   2183  NZ  LYS A 136     -14.881 -26.170  16.670  1.00  0.890          N  
ATOM   2184  H   LYS A 136     -11.424 -23.211  20.952  1.00  0.730          H  
ATOM   2185  HA  LYS A 136      -9.567 -25.263  20.352  1.00  0.780          H  
ATOM   2186 1HB  LYS A 136     -11.096 -23.350  18.575  1.00  1.070          H  
ATOM   2187 2HB  LYS A 136     -10.047 -24.599  17.915  1.00  1.070          H  
ATOM   2188 1HG  LYS A 136     -11.381 -26.340  18.934  1.00  1.070          H  
ATOM   2189 2HG  LYS A 136     -12.382 -25.184  19.778  1.00  1.070          H  
ATOM   2190 1HD  LYS A 136     -13.136 -24.282  17.548  1.00  1.070          H  
ATOM   2191 2HD  LYS A 136     -12.168 -25.538  16.755  1.00  1.070          H  
ATOM   2192 1HE  LYS A 136     -13.513 -27.289  17.835  1.00  1.070          H  
ATOM   2193 2HE  LYS A 136     -14.422 -26.063  18.732  1.00  1.070          H  
ATOM   2194 1HZ  LYS A 136     -15.635 -26.830  16.825  1.00  1.070          H  
ATOM   2195 2HZ  LYS A 136     -15.262 -25.233  16.642  1.00  1.070          H  
ATOM   2196 3HZ  LYS A 136     -14.425 -26.375  15.793  1.00  1.070          H  
ATOM   2197  N   SER A 137      -8.434 -22.215  19.716  1.00  0.590          N  
ATOM   2198  CA  SER A 137      -7.177 -21.509  19.484  1.00  0.590          C  
ATOM   2199  C   SER A 137      -6.148 -21.815  20.581  1.00  0.580          C  
ATOM   2200  O   SER A 137      -4.971 -22.034  20.274  1.00  0.640          O  
ATOM   2201  CB  SER A 137      -7.406 -20.010  19.385  1.00  0.830          C  
ATOM   2202  OG  SER A 137      -8.153 -19.685  18.240  1.00  0.830          O  
ATOM   2203  H   SER A 137      -9.311 -21.684  19.794  1.00  0.710          H  
ATOM   2204  HA  SER A 137      -6.772 -21.849  18.532  1.00  0.710          H  
ATOM   2205 1HB  SER A 137      -7.930 -19.663  20.274  1.00  0.990          H  
ATOM   2206 2HB  SER A 137      -6.444 -19.500  19.352  1.00  0.990          H  
ATOM   2207  HG  SER A 137      -8.263 -18.732  18.258  1.00  0.990          H  
ATOM   2208  N   ILE A 138      -6.585 -21.882  21.848  1.00  0.550          N  
ATOM   2209  CA  ILE A 138      -5.653 -22.190  22.938  1.00  0.570          C  
ATOM   2210  C   ILE A 138      -5.086 -23.609  22.739  1.00  0.640          C  
ATOM   2211  O   ILE A 138      -3.880 -23.837  22.883  1.00  0.700          O  
ATOM   2212  CB  ILE A 138      -6.330 -22.126  24.333  1.00  0.790          C  
ATOM   2213  CG1 ILE A 138      -6.773 -20.662  24.708  1.00  0.790          C  
ATOM   2214  CG2 ILE A 138      -5.350 -22.630  25.390  1.00  0.790          C  
ATOM   2215  CD1 ILE A 138      -7.711 -20.584  25.942  1.00  0.790          C  
ATOM   2216  H   ILE A 138      -7.565 -21.636  22.038  1.00  0.660          H  
ATOM   2217  HA  ILE A 138      -4.829 -21.479  22.908  1.00  0.680          H  
ATOM   2218  HB  ILE A 138      -7.210 -22.755  24.322  1.00  0.950          H  
ATOM   2219 1HG1 ILE A 138      -5.886 -20.059  24.907  1.00  0.950          H  
ATOM   2220 2HG1 ILE A 138      -7.299 -20.232  23.857  1.00  0.950          H  
ATOM   2221 1HG2 ILE A 138      -5.826 -22.618  26.341  1.00  0.950          H  
ATOM   2222 2HG2 ILE A 138      -5.037 -23.628  25.183  1.00  0.950          H  
ATOM   2223 3HG2 ILE A 138      -4.484 -21.985  25.408  1.00  0.950          H  
ATOM   2224 1HD1 ILE A 138      -7.989 -19.560  26.137  1.00  0.950          H  
ATOM   2225 2HD1 ILE A 138      -8.598 -21.156  25.746  1.00  0.950          H  
ATOM   2226 3HD1 ILE A 138      -7.225 -20.974  26.824  1.00  0.950          H  
ATOM   2227  N   MET A 139      -5.961 -24.573  22.456  1.00  0.650          N  
ATOM   2228  CA  MET A 139      -5.518 -25.946  22.256  1.00  0.750          C  
ATOM   2229  C   MET A 139      -4.604 -26.066  21.033  1.00  0.770          C  
ATOM   2230  O   MET A 139      -3.640 -26.825  21.063  1.00  0.840          O  
ATOM   2231  CB  MET A 139      -6.729 -26.874  22.147  1.00  1.010          C  
ATOM   2232  CG  MET A 139      -7.589 -27.024  23.452  1.00  1.010          C  
ATOM   2233  SD  MET A 139      -6.705 -27.759  24.882  1.00  1.010          S  
ATOM   2234  CE  MET A 139      -6.227 -26.356  25.879  1.00  1.010          C  
ATOM   2235  H   MET A 139      -6.952 -24.332  22.371  1.00  0.780          H  
ATOM   2236  HA  MET A 139      -4.931 -26.246  23.120  1.00  0.900          H  
ATOM   2237 1HB  MET A 139      -7.389 -26.491  21.365  1.00  1.210          H  
ATOM   2238 2HB  MET A 139      -6.399 -27.865  21.839  1.00  1.210          H  
ATOM   2239 1HG  MET A 139      -7.933 -26.034  23.744  1.00  1.210          H  
ATOM   2240 2HG  MET A 139      -8.468 -27.633  23.240  1.00  1.210          H  
ATOM   2241 1HE  MET A 139      -5.697 -26.703  26.758  1.00  1.210          H  
ATOM   2242 2HE  MET A 139      -5.580 -25.726  25.307  1.00  1.210          H  
ATOM   2243 3HE  MET A 139      -7.099 -25.800  26.183  1.00  1.210          H  
ATOM   2244  N   LYS A 140      -4.886 -25.322  19.950  1.00  0.750          N  
ATOM   2245  CA  LYS A 140      -4.021 -25.341  18.768  1.00  0.820          C  
ATOM   2246  C   LYS A 140      -2.647 -24.779  19.103  1.00  0.790          C  
ATOM   2247  O   LYS A 140      -1.625 -25.315  18.680  1.00  0.870          O  
ATOM   2248  CB  LYS A 140      -4.627 -24.558  17.604  1.00  1.120          C  
ATOM   2249  CG  LYS A 140      -5.821 -25.226  16.928  1.00  1.120          C  
ATOM   2250  CD  LYS A 140      -6.390 -24.338  15.824  1.00  1.120          C  
ATOM   2251  CE  LYS A 140      -7.603 -24.974  15.159  1.00  1.120          C  
ATOM   2252  NZ  LYS A 140      -8.194 -24.082  14.117  1.00  1.120          N  
ATOM   2253  H   LYS A 140      -5.735 -24.755  19.939  1.00  0.900          H  
ATOM   2254  HA  LYS A 140      -3.892 -26.376  18.453  1.00  0.980          H  
ATOM   2255 1HB  LYS A 140      -4.957 -23.586  17.970  1.00  1.340          H  
ATOM   2256 2HB  LYS A 140      -3.863 -24.381  16.849  1.00  1.340          H  
ATOM   2257 1HG  LYS A 140      -5.495 -26.169  16.489  1.00  1.340          H  
ATOM   2258 2HG  LYS A 140      -6.587 -25.446  17.654  1.00  1.340          H  
ATOM   2259 1HD  LYS A 140      -6.687 -23.378  16.252  1.00  1.340          H  
ATOM   2260 2HD  LYS A 140      -5.625 -24.161  15.070  1.00  1.340          H  
ATOM   2261 1HE  LYS A 140      -7.307 -25.912  14.695  1.00  1.340          H  
ATOM   2262 2HE  LYS A 140      -8.360 -25.178  15.919  1.00  1.340          H  
ATOM   2263 1HZ  LYS A 140      -8.996 -24.534  13.699  1.00  1.340          H  
ATOM   2264 2HZ  LYS A 140      -8.483 -23.211  14.544  1.00  1.340          H  
ATOM   2265 3HZ  LYS A 140      -7.506 -23.893  13.401  1.00  1.340          H  
ATOM   2266  N   ALA A 141      -2.607 -23.727  19.929  1.00  0.720          N  
ATOM   2267  CA  ALA A 141      -1.355 -23.100  20.345  1.00  0.720          C  
ATOM   2268  C   ALA A 141      -0.452 -24.125  21.026  1.00  0.710          C  
ATOM   2269  O   ALA A 141       0.770 -24.084  20.872  1.00  0.770          O  
ATOM   2270  CB  ALA A 141      -1.628 -21.927  21.279  1.00  1.010          C  
ATOM   2271  H   ALA A 141      -3.490 -23.291  20.211  1.00  0.860          H  
ATOM   2272  HA  ALA A 141      -0.848 -22.733  19.453  1.00  0.860          H  
ATOM   2273 1HB  ALA A 141      -0.695 -21.457  21.560  1.00  1.210          H  
ATOM   2274 2HB  ALA A 141      -2.264 -21.201  20.770  1.00  1.210          H  
ATOM   2275 3HB  ALA A 141      -2.131 -22.281  22.167  1.00  1.210          H  
ATOM   2276  N   MET A 142      -1.056 -25.095  21.727  1.00  0.700          N  
ATOM   2277  CA  MET A 142      -0.301 -26.139  22.410  1.00  0.720          C  
ATOM   2278  C   MET A 142       0.184 -27.279  21.505  1.00  0.740          C  
ATOM   2279  O   MET A 142       0.899 -28.165  21.978  1.00  0.820          O  
ATOM   2280  CB  MET A 142      -1.142 -26.810  23.500  1.00  1.000          C  
ATOM   2281  CG  MET A 142      -1.540 -25.954  24.657  1.00  1.000          C  
ATOM   2282  SD  MET A 142      -2.516 -26.867  25.875  1.00  1.000          S  
ATOM   2283  CE  MET A 142      -2.829 -25.636  27.123  1.00  1.000          C  
ATOM   2284  H   MET A 142      -2.075 -25.049  21.851  1.00  0.840          H  
ATOM   2285  HA  MET A 142       0.567 -25.672  22.849  1.00  0.860          H  
ATOM   2286 1HB  MET A 142      -2.059 -27.192  23.047  1.00  1.200          H  
ATOM   2287 2HB  MET A 142      -0.598 -27.666  23.898  1.00  1.200          H  
ATOM   2288 1HG  MET A 142      -0.661 -25.529  25.137  1.00  1.200          H  
ATOM   2289 2HG  MET A 142      -2.159 -25.160  24.265  1.00  1.200          H  
ATOM   2290 1HE  MET A 142      -3.421 -26.086  27.917  1.00  1.200          H  
ATOM   2291 2HE  MET A 142      -1.894 -25.281  27.527  1.00  1.200          H  
ATOM   2292 3HE  MET A 142      -3.378 -24.803  26.694  1.00  1.200          H  
ATOM   2293  N   VAL A 143      -0.223 -27.312  20.236  1.00  0.720          N  
ATOM   2294  CA  VAL A 143       0.177 -28.428  19.396  1.00  0.740          C  
ATOM   2295  C   VAL A 143       1.633 -28.342  18.926  1.00  0.760          C  
ATOM   2296  O   VAL A 143       2.353 -29.321  19.104  1.00  0.780          O  
ATOM   2297  CB  VAL A 143      -0.819 -28.681  18.234  1.00  1.030          C  
ATOM   2298  CG1 VAL A 143      -0.265 -29.752  17.288  1.00  1.030          C  
ATOM   2299  CG2 VAL A 143      -2.132 -29.134  18.829  1.00  1.030          C  
ATOM   2300  H   VAL A 143      -0.798 -26.556  19.854  1.00  0.860          H  
ATOM   2301  HA  VAL A 143       0.103 -29.323  20.014  1.00  0.890          H  
ATOM   2302  HB  VAL A 143      -1.002 -27.789  17.676  1.00  1.230          H  
ATOM   2303 1HG1 VAL A 143      -0.987 -29.937  16.492  1.00  1.230          H  
ATOM   2304 2HG1 VAL A 143       0.672 -29.422  16.843  1.00  1.230          H  
ATOM   2305 3HG1 VAL A 143      -0.097 -30.676  17.842  1.00  1.230          H  
ATOM   2306 1HG2 VAL A 143      -2.853 -29.319  18.035  1.00  1.230          H  
ATOM   2307 2HG2 VAL A 143      -1.976 -30.048  19.399  1.00  1.230          H  
ATOM   2308 3HG2 VAL A 143      -2.510 -28.360  19.487  1.00  1.230          H  
ATOM   2309  N   PRO A 144       2.137 -27.218  18.358  1.00  0.790          N  
ATOM   2310  CA  PRO A 144       3.515 -27.049  17.919  1.00  0.860          C  
ATOM   2311  C   PRO A 144       4.504 -27.230  19.067  1.00  0.860          C  
ATOM   2312  O   PRO A 144       5.685 -27.485  18.840  1.00  1.000          O  
ATOM   2313  CB  PRO A 144       3.532 -25.610  17.403  1.00  1.290          C  
ATOM   2314  CG  PRO A 144       2.119 -25.314  17.046  1.00  1.290          C  
ATOM   2315  CD  PRO A 144       1.306 -26.036  18.072  1.00  1.290          C  
ATOM   2316  HA  PRO A 144       3.725 -27.762  17.107  1.00  1.030          H  
ATOM   2317 1HB  PRO A 144       3.880 -24.947  18.185  1.00  1.550          H  
ATOM   2318 2HB  PRO A 144       4.228 -25.509  16.555  1.00  1.550          H  
ATOM   2319 1HG  PRO A 144       1.948 -24.235  17.074  1.00  1.550          H  
ATOM   2320 2HG  PRO A 144       1.901 -25.638  16.020  1.00  1.550          H  
ATOM   2321 1HD  PRO A 144       1.198 -25.413  18.948  1.00  1.550          H  
ATOM   2322 2HD  PRO A 144       0.380 -26.261  17.619  1.00  1.550          H  
ATOM   2323  N   LEU A 145       4.018 -27.078  20.300  1.00  0.770          N  
ATOM   2324  CA  LEU A 145       4.812 -27.252  21.504  1.00  0.800          C  
ATOM   2325  C   LEU A 145       5.295 -28.699  21.660  1.00  0.770          C  
ATOM   2326  O   LEU A 145       6.254 -28.938  22.398  1.00  0.760          O  
ATOM   2327  CB  LEU A 145       4.082 -26.832  22.796  1.00  1.110          C  
ATOM   2328  CG  LEU A 145       3.717 -25.307  22.995  1.00  1.110          C  
ATOM   2329  CD1 LEU A 145       2.999 -25.149  24.344  1.00  1.110          C  
ATOM   2330  CD2 LEU A 145       4.952 -24.430  22.953  1.00  1.110          C  
ATOM   2331  H   LEU A 145       3.040 -26.855  20.419  1.00  0.920          H  
ATOM   2332  HA  LEU A 145       5.700 -26.642  21.400  1.00  0.960          H  
ATOM   2333 1HB  LEU A 145       3.152 -27.395  22.851  1.00  1.330          H  
ATOM   2334 2HB  LEU A 145       4.702 -27.131  23.644  1.00  1.330          H  
ATOM   2335  HG  LEU A 145       3.027 -24.996  22.203  1.00  1.330          H  
ATOM   2336 1HD1 LEU A 145       2.716 -24.108  24.496  1.00  1.330          H  
ATOM   2337 2HD1 LEU A 145       2.115 -25.769  24.389  1.00  1.330          H  
ATOM   2338 3HD1 LEU A 145       3.680 -25.457  25.122  1.00  1.330          H  
ATOM   2339 1HD2 LEU A 145       4.671 -23.404  23.095  1.00  1.330          H  
ATOM   2340 2HD2 LEU A 145       5.627 -24.729  23.741  1.00  1.330          H  
ATOM   2341 3HD2 LEU A 145       5.442 -24.521  22.001  1.00  1.330          H  
ATOM   2342  N   LEU A 146       4.597 -29.675  21.050  1.00  0.790          N  
ATOM   2343  CA  LEU A 146       4.938 -31.096  21.189  1.00  0.800          C  
ATOM   2344  C   LEU A 146       6.420 -31.404  21.125  1.00  0.780          C  
ATOM   2345  O   LEU A 146       6.912 -32.200  21.926  1.00  0.760          O  
ATOM   2346  CB  LEU A 146       4.274 -31.927  20.078  1.00  1.120          C  
ATOM   2347  CG  LEU A 146       4.651 -33.469  20.033  1.00  1.120          C  
ATOM   2348  CD1 LEU A 146       4.207 -34.177  21.314  1.00  1.120          C  
ATOM   2349  CD2 LEU A 146       4.017 -34.096  18.809  1.00  1.120          C  
ATOM   2350  H   LEU A 146       3.807 -29.429  20.443  1.00  0.950          H  
ATOM   2351  HA  LEU A 146       4.558 -31.422  22.155  1.00  0.960          H  
ATOM   2352 1HB  LEU A 146       3.193 -31.848  20.200  1.00  1.340          H  
ATOM   2353 2HB  LEU A 146       4.533 -31.486  19.115  1.00  1.340          H  
ATOM   2354  HG  LEU A 146       5.732 -33.579  19.956  1.00  1.340          H  
ATOM   2355 1HD1 LEU A 146       4.486 -35.229  21.257  1.00  1.340          H  
ATOM   2356 2HD1 LEU A 146       4.694 -33.732  22.178  1.00  1.340          H  
ATOM   2357 3HD1 LEU A 146       3.127 -34.091  21.421  1.00  1.340          H  
ATOM   2358 1HD2 LEU A 146       4.287 -35.152  18.760  1.00  1.340          H  
ATOM   2359 2HD2 LEU A 146       2.932 -34.001  18.871  1.00  1.340          H  
ATOM   2360 3HD2 LEU A 146       4.375 -33.588  17.917  1.00  1.340          H  
ATOM   2361  N   GLN A 147       7.136 -30.807  20.180  1.00  0.820          N  
ATOM   2362  CA  GLN A 147       8.544 -31.126  20.029  1.00  0.860          C  
ATOM   2363  C   GLN A 147       9.360 -30.654  21.231  1.00  0.790          C  
ATOM   2364  O   GLN A 147      10.429 -31.203  21.503  1.00  0.840          O  
ATOM   2365  CB  GLN A 147       9.086 -30.552  18.727  1.00  1.190          C  
ATOM   2366  CG  GLN A 147       8.433 -31.141  17.493  1.00  1.190          C  
ATOM   2367  CD  GLN A 147       8.550 -32.640  17.423  1.00  1.190          C  
ATOM   2368  OE1 GLN A 147       9.609 -33.209  17.695  1.00  1.190          O  
ATOM   2369  NE2 GLN A 147       7.463 -33.298  17.048  1.00  1.190          N  
ATOM   2370  H   GLN A 147       6.685 -30.142  19.561  1.00  0.980          H  
ATOM   2371  HA  GLN A 147       8.642 -32.206  19.986  1.00  1.030          H  
ATOM   2372 1HB  GLN A 147       8.916 -29.478  18.707  1.00  1.430          H  
ATOM   2373 2HB  GLN A 147      10.164 -30.728  18.660  1.00  1.430          H  
ATOM   2374 1HG  GLN A 147       7.377 -30.881  17.488  1.00  1.430          H  
ATOM   2375 2HG  GLN A 147       8.925 -30.722  16.613  1.00  1.430          H  
ATOM   2376 1HE2 GLN A 147       7.478 -34.299  16.972  1.00  1.430          H  
ATOM   2377 2HE2 GLN A 147       6.622 -32.801  16.830  1.00  1.430          H  
ATOM   2378  N   ILE A 148       8.875 -29.623  21.934  1.00  0.730          N  
ATOM   2379  CA  ILE A 148       9.547 -29.056  23.090  1.00  0.690          C  
ATOM   2380  C   ILE A 148       9.337 -30.033  24.205  1.00  0.620          C  
ATOM   2381  O   ILE A 148      10.255 -30.309  24.975  1.00  0.620          O  
ATOM   2382  CB  ILE A 148       8.971 -27.701  23.514  1.00  0.980          C  
ATOM   2383  CG1 ILE A 148       9.181 -26.691  22.412  1.00  0.980          C  
ATOM   2384  CG2 ILE A 148       9.718 -27.239  24.808  1.00  0.980          C  
ATOM   2385  CD1 ILE A 148       8.423 -25.468  22.610  1.00  0.980          C  
ATOM   2386  H   ILE A 148       7.963 -29.245  21.693  1.00  0.880          H  
ATOM   2387  HA  ILE A 148      10.613 -28.969  22.906  1.00  0.830          H  
ATOM   2388  HB  ILE A 148       7.910 -27.777  23.718  1.00  1.180          H  
ATOM   2389 1HG1 ILE A 148      10.206 -26.454  22.355  1.00  1.180          H  
ATOM   2390 2HG1 ILE A 148       8.872 -27.126  21.460  1.00  1.180          H  
ATOM   2391 1HG2 ILE A 148       9.356 -26.290  25.143  1.00  1.180          H  
ATOM   2392 2HG2 ILE A 148       9.565 -27.956  25.611  1.00  1.180          H  
ATOM   2393 3HG2 ILE A 148      10.785 -27.160  24.604  1.00  1.180          H  
ATOM   2394 1HD1 ILE A 148       8.607 -24.792  21.808  1.00  1.180          H  
ATOM   2395 2HD1 ILE A 148       7.392 -25.722  22.643  1.00  1.180          H  
ATOM   2396 3HD1 ILE A 148       8.701 -25.003  23.521  1.00  1.180          H  
ATOM   2397  N   GLY A 149       8.094 -30.496  24.338  1.00  0.600          N  
ATOM   2398  CA  GLY A 149       7.750 -31.465  25.363  1.00  0.580          C  
ATOM   2399  C   GLY A 149       8.597 -32.725  25.195  1.00  0.640          C  
ATOM   2400  O   GLY A 149       9.064 -33.294  26.187  1.00  0.660          O  
ATOM   2401  H   GLY A 149       7.383 -30.149  23.688  1.00  0.720          H  
ATOM   2402 1HA  GLY A 149       7.908 -31.031  26.350  1.00  0.700          H  
ATOM   2403 2HA  GLY A 149       6.693 -31.717  25.277  1.00  0.700          H  
ATOM   2404  N   LEU A 150       8.806 -33.155  23.942  1.00  0.710          N  
ATOM   2405  CA  LEU A 150       9.633 -34.321  23.668  1.00  0.780          C  
ATOM   2406  C   LEU A 150      11.096 -34.039  23.988  1.00  0.780          C  
ATOM   2407  O   LEU A 150      11.766 -34.879  24.589  1.00  0.800          O  
ATOM   2408  CB  LEU A 150       9.493 -34.745  22.211  1.00  1.060          C  
ATOM   2409  CG  LEU A 150       8.126 -35.331  21.777  1.00  1.060          C  
ATOM   2410  CD1 LEU A 150       8.088 -35.434  20.252  1.00  1.060          C  
ATOM   2411  CD2 LEU A 150       7.932 -36.721  22.397  1.00  1.060          C  
ATOM   2412  H   LEU A 150       8.339 -32.662  23.175  1.00  0.850          H  
ATOM   2413  HA  LEU A 150       9.303 -35.129  24.310  1.00  0.940          H  
ATOM   2414 1HB  LEU A 150       9.719 -33.888  21.575  1.00  1.280          H  
ATOM   2415 2HB  LEU A 150      10.230 -35.508  22.038  1.00  1.280          H  
ATOM   2416  HG  LEU A 150       7.324 -34.672  22.101  1.00  1.280          H  
ATOM   2417 1HD1 LEU A 150       7.126 -35.835  19.939  1.00  1.280          H  
ATOM   2418 2HD1 LEU A 150       8.220 -34.451  19.821  1.00  1.280          H  
ATOM   2419 3HD1 LEU A 150       8.881 -36.087  19.904  1.00  1.280          H  
ATOM   2420 1HD2 LEU A 150       6.971 -37.122  22.076  1.00  1.280          H  
ATOM   2421 2HD2 LEU A 150       8.732 -37.385  22.065  1.00  1.280          H  
ATOM   2422 3HD2 LEU A 150       7.942 -36.663  23.480  1.00  1.280          H  
ATOM   2423  N   LEU A 151      11.586 -32.845  23.646  1.00  0.770          N  
ATOM   2424  CA  LEU A 151      12.955 -32.469  23.948  1.00  0.790          C  
ATOM   2425  C   LEU A 151      13.169 -32.531  25.453  1.00  0.740          C  
ATOM   2426  O   LEU A 151      14.135 -33.145  25.926  1.00  0.770          O  
ATOM   2427  CB  LEU A 151      13.226 -31.037  23.443  1.00  1.100          C  
ATOM   2428  CG  LEU A 151      14.683 -30.494  23.478  1.00  1.100          C  
ATOM   2429  CD1 LEU A 151      14.805 -29.449  22.372  1.00  1.100          C  
ATOM   2430  CD2 LEU A 151      15.014 -29.843  24.854  1.00  1.100          C  
ATOM   2431  H   LEU A 151      11.016 -32.192  23.105  1.00  0.920          H  
ATOM   2432  HA  LEU A 151      13.631 -33.169  23.464  1.00  0.950          H  
ATOM   2433 1HB  LEU A 151      12.846 -30.948  22.440  1.00  1.320          H  
ATOM   2434 2HB  LEU A 151      12.638 -30.360  24.056  1.00  1.320          H  
ATOM   2435  HG  LEU A 151      15.388 -31.302  23.278  1.00  1.320          H  
ATOM   2436 1HD1 LEU A 151      15.798 -29.046  22.368  1.00  1.320          H  
ATOM   2437 2HD1 LEU A 151      14.590 -29.898  21.400  1.00  1.320          H  
ATOM   2438 3HD1 LEU A 151      14.100 -28.674  22.559  1.00  1.320          H  
ATOM   2439 1HD2 LEU A 151      16.030 -29.461  24.832  1.00  1.320          H  
ATOM   2440 2HD2 LEU A 151      14.319 -29.026  25.049  1.00  1.320          H  
ATOM   2441 3HD2 LEU A 151      14.943 -30.566  25.653  1.00  1.320          H  
ATOM   2442  N   LEU A 152      12.258 -31.889  26.207  1.00  0.680          N  
ATOM   2443  CA  LEU A 152      12.353 -31.823  27.652  1.00  0.670          C  
ATOM   2444  C   LEU A 152      12.279 -33.218  28.237  1.00  0.650          C  
ATOM   2445  O   LEU A 152      13.019 -33.518  29.166  1.00  0.640          O  
ATOM   2446  CB  LEU A 152      11.237 -30.962  28.264  1.00  0.940          C  
ATOM   2447  CG  LEU A 152      11.297 -30.754  29.834  1.00  0.940          C  
ATOM   2448  CD1 LEU A 152      12.593 -29.987  30.227  1.00  0.940          C  
ATOM   2449  CD2 LEU A 152      10.037 -30.030  30.315  1.00  0.940          C  
ATOM   2450  H   LEU A 152      11.487 -31.405  25.744  1.00  0.820          H  
ATOM   2451  HA  LEU A 152      13.319 -31.395  27.896  1.00  0.800          H  
ATOM   2452 1HB  LEU A 152      11.260 -29.983  27.785  1.00  1.130          H  
ATOM   2453 2HB  LEU A 152      10.281 -31.430  28.024  1.00  1.130          H  
ATOM   2454  HG  LEU A 152      11.341 -31.718  30.313  1.00  1.130          H  
ATOM   2455 1HD1 LEU A 152      12.621 -29.863  31.292  1.00  1.130          H  
ATOM   2456 2HD1 LEU A 152      13.474 -30.535  29.918  1.00  1.130          H  
ATOM   2457 3HD1 LEU A 152      12.599 -29.006  29.761  1.00  1.130          H  
ATOM   2458 1HD2 LEU A 152      10.076 -29.912  31.398  1.00  1.130          H  
ATOM   2459 2HD2 LEU A 152       9.963 -29.059  29.854  1.00  1.130          H  
ATOM   2460 3HD2 LEU A 152       9.163 -30.621  30.045  1.00  1.130          H  
ATOM   2461  N   PHE A 153      11.383 -34.064  27.708  1.00  0.670          N  
ATOM   2462  CA  PHE A 153      11.247 -35.439  28.154  1.00  0.700          C  
ATOM   2463  C   PHE A 153      12.568 -36.169  28.061  1.00  0.730          C  
ATOM   2464  O   PHE A 153      13.042 -36.721  29.056  1.00  0.720          O  
ATOM   2465  CB  PHE A 153      10.210 -36.148  27.277  1.00  0.970          C  
ATOM   2466  CG  PHE A 153      10.117 -37.622  27.418  1.00  0.970          C  
ATOM   2467  CD1 PHE A 153       9.412 -38.217  28.439  1.00  0.970          C  
ATOM   2468  CD2 PHE A 153      10.751 -38.431  26.474  1.00  0.970          C  
ATOM   2469  CE1 PHE A 153       9.339 -39.592  28.519  1.00  0.970          C  
ATOM   2470  CE2 PHE A 153      10.684 -39.791  26.555  1.00  0.970          C  
ATOM   2471  CZ  PHE A 153       9.977 -40.377  27.576  1.00  0.970          C  
ATOM   2472  H   PHE A 153      10.746 -33.738  26.978  1.00  0.800          H  
ATOM   2473  HA  PHE A 153      10.913 -35.439  29.190  1.00  0.840          H  
ATOM   2474 1HB  PHE A 153       9.229 -35.724  27.481  1.00  1.160          H  
ATOM   2475 2HB  PHE A 153      10.418 -35.939  26.255  1.00  1.160          H  
ATOM   2476  HD1 PHE A 153       8.910 -37.595  29.179  1.00  1.160          H  
ATOM   2477  HD2 PHE A 153      11.309 -37.965  25.656  1.00  1.160          H  
ATOM   2478  HE1 PHE A 153       8.781 -40.062  29.328  1.00  1.160          H  
ATOM   2479  HE2 PHE A 153      11.187 -40.407  25.810  1.00  1.160          H  
ATOM   2480  HZ  PHE A 153       9.921 -41.462  27.643  1.00  1.160          H  
ATOM   2481  N   PHE A 154      13.208 -36.123  26.895  1.00  0.800          N  
ATOM   2482  CA  PHE A 154      14.468 -36.820  26.751  1.00  0.840          C  
ATOM   2483  C   PHE A 154      15.515 -36.232  27.690  1.00  0.810          C  
ATOM   2484  O   PHE A 154      16.309 -36.984  28.268  1.00  0.840          O  
ATOM   2485  CB  PHE A 154      14.947 -36.801  25.303  1.00  1.160          C  
ATOM   2486  CG  PHE A 154      14.154 -37.735  24.417  1.00  1.160          C  
ATOM   2487  CD1 PHE A 154      13.341 -37.246  23.401  1.00  1.160          C  
ATOM   2488  CD2 PHE A 154      14.200 -39.105  24.621  1.00  1.160          C  
ATOM   2489  CE1 PHE A 154      12.603 -38.105  22.616  1.00  1.160          C  
ATOM   2490  CE2 PHE A 154      13.471 -39.963  23.842  1.00  1.160          C  
ATOM   2491  CZ  PHE A 154      12.669 -39.466  22.837  1.00  1.160          C  
ATOM   2492  H   PHE A 154      12.786 -35.630  26.101  1.00  0.960          H  
ATOM   2493  HA  PHE A 154      14.309 -37.857  27.038  1.00  1.010          H  
ATOM   2494 1HB  PHE A 154      14.847 -35.786  24.909  1.00  1.390          H  
ATOM   2495 2HB  PHE A 154      15.998 -37.081  25.251  1.00  1.390          H  
ATOM   2496  HD1 PHE A 154      13.287 -36.171  23.228  1.00  1.390          H  
ATOM   2497  HD2 PHE A 154      14.821 -39.499  25.409  1.00  1.390          H  
ATOM   2498  HE1 PHE A 154      11.968 -37.712  21.823  1.00  1.390          H  
ATOM   2499  HE2 PHE A 154      13.523 -41.039  24.018  1.00  1.390          H  
ATOM   2500  HZ  PHE A 154      12.086 -40.146  22.218  1.00  1.390          H  
ATOM   2501  N   ALA A 155      15.540 -34.897  27.848  1.00  0.750          N  
ATOM   2502  CA  ALA A 155      16.499 -34.297  28.763  1.00  0.740          C  
ATOM   2503  C   ALA A 155      16.258 -34.823  30.178  1.00  0.680          C  
ATOM   2504  O   ALA A 155      17.216 -35.217  30.841  1.00  0.680          O  
ATOM   2505  CB  ALA A 155      16.394 -32.779  28.737  1.00  1.040          C  
ATOM   2506  H   ALA A 155      14.904 -34.300  27.309  1.00  0.900          H  
ATOM   2507  HA  ALA A 155      17.499 -34.594  28.453  1.00  0.890          H  
ATOM   2508 1HB  ALA A 155      17.128 -32.355  29.410  1.00  1.250          H  
ATOM   2509 2HB  ALA A 155      16.577 -32.421  27.724  1.00  1.250          H  
ATOM   2510 3HB  ALA A 155      15.398 -32.481  29.050  1.00  1.250          H  
ATOM   2511  N   ILE A 156      14.979 -34.938  30.588  1.00  0.640          N  
ATOM   2512  CA  ILE A 156      14.619 -35.464  31.899  1.00  0.600          C  
ATOM   2513  C   ILE A 156      15.049 -36.894  32.051  1.00  0.620          C  
ATOM   2514  O   ILE A 156      15.552 -37.252  33.109  1.00  0.600          O  
ATOM   2515  CB  ILE A 156      13.121 -35.334  32.244  1.00  0.860          C  
ATOM   2516  CG1 ILE A 156      12.794 -33.859  32.438  1.00  0.860          C  
ATOM   2517  CG2 ILE A 156      12.798 -36.144  33.538  1.00  0.860          C  
ATOM   2518  CD1 ILE A 156      11.311 -33.492  32.507  1.00  0.860          C  
ATOM   2519  H   ILE A 156      14.241 -34.574  29.979  1.00  0.770          H  
ATOM   2520  HA  ILE A 156      15.151 -34.882  32.640  1.00  0.720          H  
ATOM   2521  HB  ILE A 156      12.520 -35.704  31.413  1.00  1.030          H  
ATOM   2522 1HG1 ILE A 156      13.253 -33.573  33.350  1.00  1.030          H  
ATOM   2523 2HG1 ILE A 156      13.250 -33.296  31.630  1.00  1.030          H  
ATOM   2524 1HG2 ILE A 156      11.759 -36.026  33.758  1.00  1.030          H  
ATOM   2525 2HG2 ILE A 156      13.007 -37.204  33.402  1.00  1.030          H  
ATOM   2526 3HG2 ILE A 156      13.389 -35.772  34.373  1.00  1.030          H  
ATOM   2527 1HD1 ILE A 156      11.219 -32.418  32.662  1.00  1.030          H  
ATOM   2528 2HD1 ILE A 156      10.827 -33.768  31.567  1.00  1.030          H  
ATOM   2529 3HD1 ILE A 156      10.826 -34.008  33.327  1.00  1.030          H  
ATOM   2530  N   LEU A 157      14.822 -37.741  31.051  1.00  0.680          N  
ATOM   2531  CA  LEU A 157      15.270 -39.116  31.190  1.00  0.710          C  
ATOM   2532  C   LEU A 157      16.762 -39.156  31.439  1.00  0.710          C  
ATOM   2533  O   LEU A 157      17.212 -39.842  32.359  1.00  0.710          O  
ATOM   2534  CB  LEU A 157      14.971 -39.920  29.923  1.00  0.980          C  
ATOM   2535  CG  LEU A 157      13.674 -40.708  29.866  1.00  0.980          C  
ATOM   2536  CD1 LEU A 157      12.478 -39.830  30.156  1.00  0.980          C  
ATOM   2537  CD2 LEU A 157      13.565 -41.318  28.473  1.00  0.980          C  
ATOM   2538  H   LEU A 157      14.332 -37.414  30.211  1.00  0.820          H  
ATOM   2539  HA  LEU A 157      14.765 -39.567  32.043  1.00  0.850          H  
ATOM   2540 1HB  LEU A 157      14.960 -39.223  29.088  1.00  1.180          H  
ATOM   2541 2HB  LEU A 157      15.786 -40.624  29.771  1.00  1.180          H  
ATOM   2542  HG  LEU A 157      13.699 -41.485  30.609  1.00  1.180          H  
ATOM   2543 1HD1 LEU A 157      11.582 -40.433  30.108  1.00  1.180          H  
ATOM   2544 2HD1 LEU A 157      12.556 -39.392  31.146  1.00  1.180          H  
ATOM   2545 3HD1 LEU A 157      12.419 -39.040  29.418  1.00  1.180          H  
ATOM   2546 1HD2 LEU A 157      12.652 -41.908  28.409  1.00  1.180          H  
ATOM   2547 2HD2 LEU A 157      13.535 -40.522  27.724  1.00  1.180          H  
ATOM   2548 3HD2 LEU A 157      14.426 -41.958  28.289  1.00  1.180          H  
ATOM   2549  N   MET A 158      17.539 -38.389  30.666  1.00  0.730          N  
ATOM   2550  CA  MET A 158      18.979 -38.400  30.855  1.00  0.750          C  
ATOM   2551  C   MET A 158      19.338 -37.909  32.247  1.00  0.710          C  
ATOM   2552  O   MET A 158      20.164 -38.512  32.931  1.00  0.750          O  
ATOM   2553  CB  MET A 158      19.666 -37.512  29.830  1.00  1.040          C  
ATOM   2554  CG  MET A 158      21.176 -37.629  29.831  1.00  1.040          C  
ATOM   2555  SD  MET A 158      21.991 -36.549  28.648  1.00  1.040          S  
ATOM   2556  CE  MET A 158      21.483 -37.214  27.060  1.00  1.040          C  
ATOM   2557  H   MET A 158      17.119 -37.828  29.914  1.00  0.880          H  
ATOM   2558  HA  MET A 158      19.337 -39.421  30.751  1.00  0.900          H  
ATOM   2559 1HB  MET A 158      19.293 -37.754  28.855  1.00  1.250          H  
ATOM   2560 2HB  MET A 158      19.404 -36.469  30.026  1.00  1.250          H  
ATOM   2561 1HG  MET A 158      21.547 -37.402  30.814  1.00  1.250          H  
ATOM   2562 2HG  MET A 158      21.445 -38.652  29.598  1.00  1.250          H  
ATOM   2563 1HE  MET A 158      21.944 -36.636  26.282  1.00  1.250          H  
ATOM   2564 2HE  MET A 158      21.804 -38.252  26.975  1.00  1.250          H  
ATOM   2565 3HE  MET A 158      20.403 -37.160  26.951  1.00  1.250          H  
ATOM   2566  N   PHE A 159      18.709 -36.815  32.673  1.00  0.650          N  
ATOM   2567  CA  PHE A 159      18.979 -36.217  33.960  1.00  0.620          C  
ATOM   2568  C   PHE A 159      18.625 -37.150  35.102  1.00  0.600          C  
ATOM   2569  O   PHE A 159      19.390 -37.251  36.064  1.00  0.610          O  
ATOM   2570  CB  PHE A 159      18.134 -34.972  34.125  1.00  0.880          C  
ATOM   2571  CG  PHE A 159      18.456 -33.771  33.257  1.00  0.880          C  
ATOM   2572  CD1 PHE A 159      17.443 -32.843  32.997  1.00  0.880          C  
ATOM   2573  CD2 PHE A 159      19.713 -33.537  32.703  1.00  0.880          C  
ATOM   2574  CE1 PHE A 159      17.671 -31.730  32.230  1.00  0.880          C  
ATOM   2575  CE2 PHE A 159      19.933 -32.417  31.929  1.00  0.880          C  
ATOM   2576  CZ  PHE A 159      18.919 -31.519  31.696  1.00  0.880          C  
ATOM   2577  H   PHE A 159      18.043 -36.347  32.050  1.00  0.780          H  
ATOM   2578  HA  PHE A 159      20.036 -35.985  34.029  1.00  0.740          H  
ATOM   2579 1HB  PHE A 159      17.131 -35.260  33.894  1.00  1.060          H  
ATOM   2580 2HB  PHE A 159      18.150 -34.667  35.160  1.00  1.060          H  
ATOM   2581  HD1 PHE A 159      16.461 -33.008  33.414  1.00  1.060          H  
ATOM   2582  HD2 PHE A 159      20.534 -34.225  32.870  1.00  1.060          H  
ATOM   2583  HE1 PHE A 159      16.866 -31.018  32.044  1.00  1.060          H  
ATOM   2584  HE2 PHE A 159      20.917 -32.240  31.498  1.00  1.060          H  
ATOM   2585  HZ  PHE A 159      19.112 -30.649  31.087  1.00  1.060          H  
ATOM   2586  N   ALA A 160      17.467 -37.818  35.009  1.00  0.590          N  
ATOM   2587  CA  ALA A 160      16.993 -38.750  36.024  1.00  0.580          C  
ATOM   2588  C   ALA A 160      17.965 -39.910  36.154  1.00  0.620          C  
ATOM   2589  O   ALA A 160      18.271 -40.332  37.275  1.00  0.610          O  
ATOM   2590  CB  ALA A 160      15.594 -39.232  35.679  1.00  0.820          C  
ATOM   2591  H   ALA A 160      16.876 -37.655  34.199  1.00  0.710          H  
ATOM   2592  HA  ALA A 160      16.959 -38.232  36.980  1.00  0.700          H  
ATOM   2593 1HB  ALA A 160      15.238 -39.909  36.446  1.00  0.980          H  
ATOM   2594 2HB  ALA A 160      14.929 -38.371  35.610  1.00  0.980          H  
ATOM   2595 3HB  ALA A 160      15.617 -39.748  34.718  1.00  0.980          H  
ATOM   2596  N   ILE A 161      18.496 -40.386  35.014  1.00  0.680          N  
ATOM   2597  CA  ILE A 161      19.490 -41.450  35.006  1.00  0.740          C  
ATOM   2598  C   ILE A 161      20.754 -40.997  35.689  1.00  0.720          C  
ATOM   2599  O   ILE A 161      21.281 -41.719  36.529  1.00  0.720          O  
ATOM   2600  CB  ILE A 161      19.851 -41.916  33.586  1.00  1.010          C  
ATOM   2601  CG1 ILE A 161      18.646 -42.648  32.938  1.00  1.010          C  
ATOM   2602  CG2 ILE A 161      21.106 -42.806  33.654  1.00  1.010          C  
ATOM   2603  CD1 ILE A 161      18.769 -42.857  31.427  1.00  1.010          C  
ATOM   2604  H   ILE A 161      18.150 -40.023  34.117  1.00  0.820          H  
ATOM   2605  HA  ILE A 161      19.090 -42.302  35.557  1.00  0.890          H  
ATOM   2606  HB  ILE A 161      20.064 -41.047  32.965  1.00  1.210          H  
ATOM   2607 1HG1 ILE A 161      18.545 -43.627  33.405  1.00  1.210          H  
ATOM   2608 2HG1 ILE A 161      17.745 -42.082  33.138  1.00  1.210          H  
ATOM   2609 1HG2 ILE A 161      21.364 -43.107  32.679  1.00  1.210          H  
ATOM   2610 2HG2 ILE A 161      21.958 -42.278  34.074  1.00  1.210          H  
ATOM   2611 3HG2 ILE A 161      20.902 -43.680  34.274  1.00  1.210          H  
ATOM   2612 1HD1 ILE A 161      17.891 -43.362  31.062  1.00  1.210          H  
ATOM   2613 2HD1 ILE A 161      18.846 -41.887  30.939  1.00  1.210          H  
ATOM   2614 3HD1 ILE A 161      19.633 -43.443  31.188  1.00  1.210          H  
ATOM   2615  N   ILE A 162      21.234 -39.802  35.343  1.00  0.720          N  
ATOM   2616  CA  ILE A 162      22.447 -39.261  35.932  1.00  0.720          C  
ATOM   2617  C   ILE A 162      22.258 -39.134  37.432  1.00  0.660          C  
ATOM   2618  O   ILE A 162      23.144 -39.495  38.201  1.00  0.650          O  
ATOM   2619  CB  ILE A 162      22.783 -37.893  35.317  1.00  1.010          C  
ATOM   2620  CG1 ILE A 162      23.190 -38.066  33.855  1.00  1.010          C  
ATOM   2621  CG2 ILE A 162      23.882 -37.248  36.095  1.00  1.010          C  
ATOM   2622  CD1 ILE A 162      23.228 -36.781  33.048  1.00  1.010          C  
ATOM   2623  H   ILE A 162      20.747 -39.270  34.615  1.00  0.860          H  
ATOM   2624  HA  ILE A 162      23.269 -39.951  35.741  1.00  0.860          H  
ATOM   2625  HB  ILE A 162      21.900 -37.271  35.335  1.00  1.210          H  
ATOM   2626 1HG1 ILE A 162      24.179 -38.518  33.822  1.00  1.210          H  
ATOM   2627 2HG1 ILE A 162      22.500 -38.740  33.390  1.00  1.210          H  
ATOM   2628 1HG2 ILE A 162      24.129 -36.286  35.682  1.00  1.210          H  
ATOM   2629 2HG2 ILE A 162      23.591 -37.110  37.132  1.00  1.210          H  
ATOM   2630 3HG2 ILE A 162      24.743 -37.902  36.043  1.00  1.210          H  
ATOM   2631 1HD1 ILE A 162      23.522 -37.013  32.027  1.00  1.210          H  
ATOM   2632 2HD1 ILE A 162      22.240 -36.328  33.041  1.00  1.210          H  
ATOM   2633 3HD1 ILE A 162      23.938 -36.080  33.463  1.00  1.210          H  
ATOM   2634  N   GLY A 163      21.111 -38.597  37.835  1.00  0.620          N  
ATOM   2635  CA  GLY A 163      20.750 -38.407  39.222  1.00  0.590          C  
ATOM   2636  C   GLY A 163      20.809 -39.725  39.985  1.00  0.600          C  
ATOM   2637  O   GLY A 163      21.418 -39.800  41.050  1.00  0.620          O  
ATOM   2638  H   GLY A 163      20.448 -38.286  37.128  1.00  0.740          H  
ATOM   2639 1HA  GLY A 163      21.414 -37.675  39.677  1.00  0.710          H  
ATOM   2640 2HA  GLY A 163      19.743 -38.002  39.255  1.00  0.710          H  
ATOM   2641  N   LEU A 164      20.130 -40.756  39.474  1.00  0.610          N  
ATOM   2642  CA  LEU A 164      20.128 -42.062  40.127  1.00  0.640          C  
ATOM   2643  C   LEU A 164      21.528 -42.656  40.174  1.00  0.660          C  
ATOM   2644  O   LEU A 164      22.035 -43.020  41.241  1.00  0.680          O  
ATOM   2645  CB  LEU A 164      19.117 -42.999  39.418  1.00  0.880          C  
ATOM   2646  CG  LEU A 164      18.847 -44.416  40.076  1.00  0.880          C  
ATOM   2647  CD1 LEU A 164      17.402 -44.835  39.778  1.00  0.880          C  
ATOM   2648  CD2 LEU A 164      19.811 -45.484  39.507  1.00  0.880          C  
ATOM   2649  H   LEU A 164      19.603 -40.633  38.606  1.00  0.730          H  
ATOM   2650  HA  LEU A 164      19.811 -41.941  41.144  1.00  0.770          H  
ATOM   2651 1HB  LEU A 164      18.165 -42.476  39.360  1.00  1.060          H  
ATOM   2652 2HB  LEU A 164      19.470 -43.165  38.396  1.00  1.060          H  
ATOM   2653  HG  LEU A 164      18.975 -44.344  41.157  1.00  1.060          H  
ATOM   2654 1HD1 LEU A 164      17.197 -45.803  40.243  1.00  1.060          H  
ATOM   2655 2HD1 LEU A 164      16.730 -44.086  40.183  1.00  1.060          H  
ATOM   2656 3HD1 LEU A 164      17.252 -44.916  38.703  1.00  1.060          H  
ATOM   2657 1HD2 LEU A 164      19.588 -46.442  39.976  1.00  1.060          H  
ATOM   2658 2HD2 LEU A 164      19.670 -45.570  38.429  1.00  1.060          H  
ATOM   2659 3HD2 LEU A 164      20.839 -45.228  39.706  1.00  1.060          H  
ATOM   2660  N   GLU A 165      22.227 -42.666  39.040  1.00  0.700          N  
ATOM   2661  CA  GLU A 165      23.552 -43.260  39.012  1.00  0.770          C  
ATOM   2662  C   GLU A 165      24.508 -42.540  39.986  1.00  0.760          C  
ATOM   2663  O   GLU A 165      25.329 -43.193  40.640  1.00  0.810          O  
ATOM   2664  CB  GLU A 165      24.104 -43.198  37.575  1.00  1.050          C  
ATOM   2665  CG  GLU A 165      23.477 -44.165  36.493  1.00  1.050          C  
ATOM   2666  CD  GLU A 165      23.892 -45.641  36.586  1.00  1.050          C  
ATOM   2667  OE1 GLU A 165      25.042 -45.905  36.852  1.00  1.050          O  
ATOM   2668  OE2 GLU A 165      23.076 -46.493  36.359  1.00  1.050          O  
ATOM   2669  H   GLU A 165      21.813 -42.319  38.173  1.00  0.840          H  
ATOM   2670  HA  GLU A 165      23.471 -44.302  39.312  1.00  0.920          H  
ATOM   2671 1HB  GLU A 165      23.997 -42.177  37.201  1.00  1.260          H  
ATOM   2672 2HB  GLU A 165      25.120 -43.406  37.608  1.00  1.260          H  
ATOM   2673 1HG  GLU A 165      22.392 -44.115  36.586  1.00  1.260          H  
ATOM   2674 2HG  GLU A 165      23.737 -43.787  35.502  1.00  1.260          H  
ATOM   2675  N   PHE A 166      24.381 -41.217  40.124  1.00  0.730          N  
ATOM   2676  CA  PHE A 166      25.220 -40.449  41.032  1.00  0.780          C  
ATOM   2677  C   PHE A 166      24.820 -40.454  42.520  1.00  0.710          C  
ATOM   2678  O   PHE A 166      25.703 -40.499  43.381  1.00  0.750          O  
ATOM   2679  CB  PHE A 166      25.256 -38.973  40.636  1.00  1.070          C  
ATOM   2680  CG  PHE A 166      25.983 -38.573  39.380  1.00  1.070          C  
ATOM   2681  CD1 PHE A 166      26.765 -39.447  38.616  1.00  1.070          C  
ATOM   2682  CD2 PHE A 166      25.904 -37.249  38.984  1.00  1.070          C  
ATOM   2683  CE1 PHE A 166      27.422 -38.981  37.497  1.00  1.070          C  
ATOM   2684  CE2 PHE A 166      26.571 -36.795  37.872  1.00  1.070          C  
ATOM   2685  CZ  PHE A 166      27.332 -37.667  37.127  1.00  1.070          C  
ATOM   2686  H   PHE A 166      23.726 -40.708  39.523  1.00  0.880          H  
ATOM   2687  HA  PHE A 166      26.226 -40.857  40.977  1.00  0.940          H  
ATOM   2688 1HB  PHE A 166      24.223 -38.633  40.532  1.00  1.290          H  
ATOM   2689 2HB  PHE A 166      25.690 -38.414  41.452  1.00  1.290          H  
ATOM   2690  HD1 PHE A 166      26.855 -40.495  38.894  1.00  1.290          H  
ATOM   2691  HD2 PHE A 166      25.301 -36.560  39.574  1.00  1.290          H  
ATOM   2692  HE1 PHE A 166      28.019 -39.646  36.904  1.00  1.290          H  
ATOM   2693  HE2 PHE A 166      26.493 -35.747  37.577  1.00  1.290          H  
ATOM   2694  HZ  PHE A 166      27.863 -37.318  36.242  1.00  1.290          H  
ATOM   2695  N   TYR A 167      23.514 -40.337  42.844  1.00  0.670          N  
ATOM   2696  CA  TYR A 167      23.124 -40.129  44.243  1.00  0.650          C  
ATOM   2697  C   TYR A 167      22.295 -41.227  44.932  1.00  0.580          C  
ATOM   2698  O   TYR A 167      22.005 -41.101  46.132  1.00  0.570          O  
ATOM   2699  CB  TYR A 167      22.314 -38.836  44.307  1.00  0.920          C  
ATOM   2700  CG  TYR A 167      23.002 -37.714  43.624  1.00  0.920          C  
ATOM   2701  CD1 TYR A 167      22.375 -37.112  42.540  1.00  0.920          C  
ATOM   2702  CD2 TYR A 167      24.259 -37.332  43.990  1.00  0.920          C  
ATOM   2703  CE1 TYR A 167      22.994 -36.126  41.847  1.00  0.920          C  
ATOM   2704  CE2 TYR A 167      24.886 -36.361  43.288  1.00  0.920          C  
ATOM   2705  CZ  TYR A 167      24.256 -35.741  42.214  1.00  0.920          C  
ATOM   2706  OH  TYR A 167      24.897 -34.753  41.502  1.00  0.920          O  
ATOM   2707  H   TYR A 167      22.795 -40.308  42.120  1.00  0.800          H  
ATOM   2708  HA  TYR A 167      24.034 -40.018  44.828  1.00  0.780          H  
ATOM   2709 1HB  TYR A 167      21.359 -38.990  43.828  1.00  1.100          H  
ATOM   2710 2HB  TYR A 167      22.143 -38.555  45.342  1.00  1.100          H  
ATOM   2711  HD1 TYR A 167      21.383 -37.435  42.240  1.00  1.100          H  
ATOM   2712  HD2 TYR A 167      24.767 -37.813  44.821  1.00  1.100          H  
ATOM   2713  HE1 TYR A 167      22.502 -35.666  41.008  1.00  1.100          H  
ATOM   2714  HE2 TYR A 167      25.894 -36.083  43.575  1.00  1.100          H  
ATOM   2715  HH  TYR A 167      24.315 -34.422  40.818  1.00  1.100          H  
ATOM   2716  N   MET A 168      21.937 -42.301  44.234  1.00  0.590          N  
ATOM   2717  CA  MET A 168      21.113 -43.328  44.860  1.00  0.560          C  
ATOM   2718  C   MET A 168      21.763 -43.878  46.129  1.00  0.580          C  
ATOM   2719  O   MET A 168      22.983 -44.060  46.202  1.00  0.600          O  
ATOM   2720  CB  MET A 168      20.911 -44.452  43.861  1.00  0.800          C  
ATOM   2721  CG  MET A 168      22.207 -45.218  43.523  1.00  0.800          C  
ATOM   2722  SD  MET A 168      22.021 -46.385  42.183  1.00  0.800          S  
ATOM   2723  CE  MET A 168      20.955 -47.585  42.866  1.00  0.800          C  
ATOM   2724  H   MET A 168      22.165 -42.405  43.240  1.00  0.710          H  
ATOM   2725  HA  MET A 168      20.147 -42.896  45.123  1.00  0.670          H  
ATOM   2726 1HB  MET A 168      20.181 -45.135  44.268  1.00  0.960          H  
ATOM   2727 2HB  MET A 168      20.499 -44.040  42.947  1.00  0.960          H  
ATOM   2728 1HG  MET A 168      22.979 -44.496  43.240  1.00  0.960          H  
ATOM   2729 2HG  MET A 168      22.559 -45.761  44.396  1.00  0.960          H  
ATOM   2730 1HE  MET A 168      20.773 -48.374  42.145  1.00  0.960          H  
ATOM   2731 2HE  MET A 168      21.413 -48.007  43.756  1.00  0.960          H  
ATOM   2732 3HE  MET A 168      20.016 -47.113  43.117  1.00  0.960          H  
ATOM   2733  N   GLY A 169      20.939 -44.125  47.144  1.00  0.620          N  
ATOM   2734  CA  GLY A 169      21.354 -44.680  48.422  1.00  1.060          C  
ATOM   2735  C   GLY A 169      21.912 -43.668  49.411  1.00  1.120          C  
ATOM   2736  O   GLY A 169      22.182 -44.007  50.564  1.00  1.760          O  
ATOM   2737  H   GLY A 169      19.937 -43.972  47.003  1.00  0.740          H  
ATOM   2738 1HA  GLY A 169      20.502 -45.188  48.870  1.00  1.270          H  
ATOM   2739 2HA  GLY A 169      22.117 -45.432  48.237  1.00  1.270          H  
ATOM   2740  N   LYS A 170      22.027 -42.406  49.010  1.00  0.950          N  
ATOM   2741  CA  LYS A 170      22.617 -41.409  49.893  1.00  1.470          C  
ATOM   2742  C   LYS A 170      21.604 -40.720  50.820  1.00  1.020          C  
ATOM   2743  O   LYS A 170      21.977 -40.086  51.800  1.00  1.190          O  
ATOM   2744  CB  LYS A 170      23.330 -40.365  49.028  1.00  1.850          C  
ATOM   2745  CG  LYS A 170      24.434 -40.897  48.103  1.00  1.850          C  
ATOM   2746  CD  LYS A 170      25.638 -41.403  48.846  1.00  1.850          C  
ATOM   2747  CE  LYS A 170      26.754 -41.760  47.867  1.00  1.850          C  
ATOM   2748  NZ  LYS A 170      27.969 -42.296  48.564  1.00  1.850          N  
ATOM   2749  H   LYS A 170      21.791 -42.143  48.043  1.00  1.140          H  
ATOM   2750  HA  LYS A 170      23.349 -41.904  50.528  1.00  1.760          H  
ATOM   2751 1HB  LYS A 170      22.600 -39.823  48.420  1.00  2.220          H  
ATOM   2752 2HB  LYS A 170      23.827 -39.660  49.668  1.00  2.220          H  
ATOM   2753 1HG  LYS A 170      24.039 -41.730  47.517  1.00  2.220          H  
ATOM   2754 2HG  LYS A 170      24.731 -40.120  47.410  1.00  2.220          H  
ATOM   2755 1HD  LYS A 170      25.987 -40.639  49.549  1.00  2.220          H  
ATOM   2756 2HD  LYS A 170      25.371 -42.299  49.402  1.00  2.220          H  
ATOM   2757 1HE  LYS A 170      26.385 -42.510  47.167  1.00  2.220          H  
ATOM   2758 2HE  LYS A 170      27.034 -40.864  47.309  1.00  2.220          H  
ATOM   2759 1HZ  LYS A 170      28.682 -42.516  47.881  1.00  2.220          H  
ATOM   2760 2HZ  LYS A 170      28.324 -41.598  49.208  1.00  2.220          H  
ATOM   2761 3HZ  LYS A 170      27.729 -43.132  49.077  1.00  2.220          H  
ATOM   2762  N   PHE A 171      20.320 -40.916  50.567  1.00  0.620          N  
ATOM   2763  CA  PHE A 171      19.239 -40.212  51.271  1.00  0.560          C  
ATOM   2764  C   PHE A 171      18.543 -40.972  52.400  1.00  0.670          C  
ATOM   2765  O   PHE A 171      17.469 -40.564  52.846  1.00  0.930          O  
ATOM   2766  CB  PHE A 171      18.171 -39.864  50.249  1.00  0.810          C  
ATOM   2767  CG  PHE A 171      18.652 -38.960  49.205  1.00  0.810          C  
ATOM   2768  CD1 PHE A 171      19.115 -39.475  48.002  1.00  0.810          C  
ATOM   2769  CD2 PHE A 171      18.650 -37.593  49.398  1.00  0.810          C  
ATOM   2770  CE1 PHE A 171      19.569 -38.647  47.032  1.00  0.810          C  
ATOM   2771  CE2 PHE A 171      19.099 -36.759  48.417  1.00  0.810          C  
ATOM   2772  CZ  PHE A 171      19.562 -37.282  47.234  1.00  0.810          C  
ATOM   2773  H   PHE A 171      20.102 -41.505  49.776  1.00  0.740          H  
ATOM   2774  HA  PHE A 171      19.657 -39.293  51.686  1.00  0.670          H  
ATOM   2775 1HB  PHE A 171      17.803 -40.781  49.780  1.00  0.970          H  
ATOM   2776 2HB  PHE A 171      17.339 -39.404  50.738  1.00  0.970          H  
ATOM   2777  HD1 PHE A 171      19.123 -40.555  47.839  1.00  0.970          H  
ATOM   2778  HD2 PHE A 171      18.289 -37.180  50.340  1.00  0.970          H  
ATOM   2779  HE1 PHE A 171      19.940 -39.072  46.104  1.00  0.970          H  
ATOM   2780  HE2 PHE A 171      19.092 -35.681  48.572  1.00  0.970          H  
ATOM   2781  HZ  PHE A 171      19.921 -36.613  46.458  1.00  0.970          H  
ATOM   2782  N   HIS A 172      19.144 -42.056  52.870  1.00  0.740          N  
ATOM   2783  CA  HIS A 172      18.528 -42.911  53.879  1.00  0.990          C  
ATOM   2784  C   HIS A 172      19.001 -42.690  55.311  1.00  0.960          C  
ATOM   2785  O   HIS A 172      18.629 -43.461  56.201  1.00  1.350          O  
ATOM   2786  CB  HIS A 172      18.811 -44.369  53.477  1.00  1.290          C  
ATOM   2787  CG  HIS A 172      18.166 -44.712  52.191  1.00  1.290          C  
ATOM   2788  ND1 HIS A 172      17.013 -45.462  52.099  1.00  1.290          N  
ATOM   2789  CD2 HIS A 172      18.467 -44.330  50.940  1.00  1.290          C  
ATOM   2790  CE1 HIS A 172      16.647 -45.526  50.836  1.00  1.290          C  
ATOM   2791  NE2 HIS A 172      17.512 -44.838  50.127  1.00  1.290          N  
ATOM   2792  H   HIS A 172      20.042 -42.327  52.490  1.00  0.890          H  
ATOM   2793  HA  HIS A 172      17.452 -42.757  53.858  1.00  1.190          H  
ATOM   2794 1HB  HIS A 172      19.888 -44.524  53.384  1.00  1.540          H  
ATOM   2795 2HB  HIS A 172      18.436 -45.044  54.247  1.00  1.540          H  
ATOM   2796  HD2 HIS A 172      19.293 -43.706  50.631  1.00  1.540          H  
ATOM   2797  HE1 HIS A 172      15.771 -46.035  50.442  1.00  1.540          H  
ATOM   2798  HE2 HIS A 172      17.474 -44.671  49.116  1.00  1.540          H  
ATOM   2799  N   LYS A 173      19.814 -41.661  55.554  1.00  0.700          N  
ATOM   2800  CA  LYS A 173      20.360 -41.445  56.890  1.00  0.740          C  
ATOM   2801  C   LYS A 173      20.148 -40.047  57.411  1.00  0.850          C  
ATOM   2802  O   LYS A 173      20.231 -39.083  56.668  1.00  1.080          O  
ATOM   2803  CB  LYS A 173      21.866 -41.702  56.870  1.00  1.020          C  
ATOM   2804  CG  LYS A 173      22.278 -43.114  56.555  1.00  1.020          C  
ATOM   2805  CD  LYS A 173      23.801 -43.239  56.451  1.00  1.020          C  
ATOM   2806  CE  LYS A 173      24.209 -44.670  56.088  1.00  1.020          C  
ATOM   2807  NZ  LYS A 173      25.657 -44.806  55.849  1.00  1.020          N  
ATOM   2808  H   LYS A 173      20.062 -41.015  54.813  1.00  0.840          H  
ATOM   2809  HA  LYS A 173      19.881 -42.130  57.580  1.00  0.890          H  
ATOM   2810 1HB  LYS A 173      22.328 -41.053  56.129  1.00  1.220          H  
ATOM   2811 2HB  LYS A 173      22.289 -41.438  57.841  1.00  1.220          H  
ATOM   2812 1HG  LYS A 173      21.927 -43.753  57.360  1.00  1.220          H  
ATOM   2813 2HG  LYS A 173      21.825 -43.445  55.623  1.00  1.220          H  
ATOM   2814 1HD  LYS A 173      24.169 -42.547  55.688  1.00  1.220          H  
ATOM   2815 2HD  LYS A 173      24.248 -42.969  57.408  1.00  1.220          H  
ATOM   2816 1HE  LYS A 173      23.938 -45.327  56.906  1.00  1.220          H  
ATOM   2817 2HE  LYS A 173      23.669 -44.980  55.191  1.00  1.220          H  
ATOM   2818 1HZ  LYS A 173      25.858 -45.772  55.622  1.00  1.220          H  
ATOM   2819 2HZ  LYS A 173      25.930 -44.213  55.081  1.00  1.220          H  
ATOM   2820 3HZ  LYS A 173      26.165 -44.543  56.677  1.00  1.220          H  
ATOM   2821  N   ALA A 174      19.978 -39.961  58.716  1.00  0.970          N  
ATOM   2822  CA  ALA A 174      19.907 -38.729  59.515  1.00  1.220          C  
ATOM   2823  C   ALA A 174      20.409 -39.240  60.827  1.00  1.200          C  
ATOM   2824  O   ALA A 174      20.371 -40.460  60.939  1.00  1.240          O  
ATOM   2825  CB  ALA A 174      18.536 -38.130  59.586  1.00  1.610          C  
ATOM   2826  H   ALA A 174      19.919 -40.860  59.207  1.00  1.160          H  
ATOM   2827  HA  ALA A 174      20.603 -38.006  59.103  1.00  1.460          H  
ATOM   2828 1HB  ALA A 174      18.526 -37.257  60.219  1.00  1.930          H  
ATOM   2829 2HB  ALA A 174      18.224 -37.843  58.584  1.00  1.930          H  
ATOM   2830 3HB  ALA A 174      17.891 -38.864  59.991  1.00  1.930          H  
ATOM   2831  N   CYS A 175      20.908 -38.469  61.811  1.00  1.330          N  
ATOM   2832  CA  CYS A 175      20.924 -37.041  62.143  1.00  1.510          C  
ATOM   2833  C   CYS A 175      19.607 -36.690  62.766  1.00  1.800          C  
ATOM   2834  O   CYS A 175      18.934 -35.729  62.392  1.00  2.340          O  
ATOM   2835  CB  CYS A 175      21.228 -36.083  60.996  1.00  2.040          C  
ATOM   2836  SG  CYS A 175      21.252 -34.371  61.499  1.00  2.040          S  
ATOM   2837  H   CYS A 175      21.299 -39.016  62.564  1.00  1.600          H  
ATOM   2838  HA  CYS A 175      21.700 -36.875  62.893  1.00  1.810          H  
ATOM   2839 1HB  CYS A 175      22.182 -36.312  60.626  1.00  2.450          H  
ATOM   2840 2HB  CYS A 175      20.523 -36.143  60.204  1.00  2.450          H  
ATOM   2841  HG  CYS A 175      19.947 -34.372  61.867  1.00  2.450          H  
ATOM   2842  N   PHE A 176      19.292 -37.506  63.771  1.00  1.860          N  
ATOM   2843  CA  PHE A 176      18.177 -37.354  64.678  1.00  2.240          C  
ATOM   2844  C   PHE A 176      18.670 -36.606  65.905  1.00  2.570          C  
ATOM   2845  O   PHE A 176      19.624 -37.071  66.544  1.00  3.150          O  
ATOM   2846  CB  PHE A 176      17.708 -38.728  65.145  1.00  2.980          C  
ATOM   2847  CG  PHE A 176      16.634 -38.693  66.165  1.00  2.980          C  
ATOM   2848  CD1 PHE A 176      15.323 -38.419  65.852  1.00  2.980          C  
ATOM   2849  CD2 PHE A 176      16.960 -38.958  67.484  1.00  2.980          C  
ATOM   2850  CE1 PHE A 176      14.363 -38.419  66.832  1.00  2.980          C  
ATOM   2851  CE2 PHE A 176      16.004 -38.958  68.453  1.00  2.980          C  
ATOM   2852  CZ  PHE A 176      14.704 -38.694  68.126  1.00  2.980          C  
ATOM   2853  H   PHE A 176      19.932 -38.292  63.925  1.00  2.230          H  
ATOM   2854  HA  PHE A 176      17.355 -36.846  64.179  1.00  2.690          H  
ATOM   2855 1HB  PHE A 176      17.345 -39.296  64.313  1.00  3.580          H  
ATOM   2856 2HB  PHE A 176      18.555 -39.275  65.558  1.00  3.580          H  
ATOM   2857  HD1 PHE A 176      15.035 -38.193  64.814  1.00  3.580          H  
ATOM   2858  HD2 PHE A 176      18.002 -39.171  67.743  1.00  3.580          H  
ATOM   2859  HE1 PHE A 176      13.323 -38.199  66.567  1.00  3.580          H  
ATOM   2860  HE2 PHE A 176      16.278 -39.169  69.488  1.00  3.580          H  
ATOM   2861  HZ  PHE A 176      13.942 -38.699  68.896  1.00  3.580          H  
ATOM   2862  N   PRO A 177      18.205 -35.377  66.185  1.00  2.910          N  
ATOM   2863  CA  PRO A 177      18.597 -34.598  67.352  1.00  3.600          C  
ATOM   2864  C   PRO A 177      18.167 -35.299  68.641  1.00  3.690          C  
ATOM   2865  O   PRO A 177      17.001 -35.654  68.779  1.00  3.700          O  
ATOM   2866  CB  PRO A 177      17.789 -33.296  67.152  1.00  5.400          C  
ATOM   2867  CG  PRO A 177      17.544 -33.214  65.664  1.00  5.400          C  
ATOM   2868  CD  PRO A 177      17.356 -34.651  65.222  1.00  5.400          C  
ATOM   2869  HA  PRO A 177      19.657 -34.397  67.342  1.00  4.320          H  
ATOM   2870 1HB  PRO A 177      16.856 -33.323  67.732  1.00  6.480          H  
ATOM   2871 2HB  PRO A 177      18.373 -32.440  67.529  1.00  6.480          H  
ATOM   2872 1HG  PRO A 177      16.677 -32.573  65.447  1.00  6.480          H  
ATOM   2873 2HG  PRO A 177      18.412 -32.749  65.173  1.00  6.480          H  
ATOM   2874 1HD  PRO A 177      16.302 -34.985  65.307  1.00  6.480          H  
ATOM   2875 2HD  PRO A 177      17.728 -34.720  64.205  1.00  6.480          H  
ATOM   2876  N   ASN A 178      19.033 -35.278  69.687  1.00  4.160          N  
ATOM   2877  CA  ASN A 178      18.655 -35.904  70.978  1.00  4.770          C  
ATOM   2878  C   ASN A 178      17.576 -35.098  71.712  1.00  5.010          C  
ATOM   2879  O   ASN A 178      17.054 -35.505  72.749  1.00  5.600          O  
ATOM   2880  CB  ASN A 178      19.841 -36.141  71.886  1.00  6.430          C  
ATOM   2881  CG  ASN A 178      20.729 -37.268  71.404  1.00  6.430          C  
ATOM   2882  OD1 ASN A 178      20.387 -38.042  70.498  1.00  6.430          O  
ATOM   2883  ND2 ASN A 178      21.860 -37.406  72.037  1.00  6.430          N  
ATOM   2884  H   ASN A 178      19.989 -34.919  69.591  1.00  4.990          H  
ATOM   2885  HA  ASN A 178      18.216 -36.879  70.761  1.00  5.720          H  
ATOM   2886 1HB  ASN A 178      20.439 -35.233  71.957  1.00  7.720          H  
ATOM   2887 2HB  ASN A 178      19.489 -36.380  72.887  1.00  7.720          H  
ATOM   2888 1HD2 ASN A 178      22.490 -38.141  71.784  1.00  7.720          H  
ATOM   2889 2HD2 ASN A 178      22.095 -36.782  72.784  1.00  7.720          H  
ATOM   2890  N   SER A 179      17.216 -33.969  71.114  1.00  4.840          N  
ATOM   2891  CA  SER A 179      16.174 -33.053  71.526  1.00  5.370          C  
ATOM   2892  C   SER A 179      14.813 -33.540  71.002  1.00  4.960          C  
ATOM   2893  O   SER A 179      13.787 -32.884  71.218  1.00  4.960          O  
ATOM   2894  CB  SER A 179      16.490 -31.654  71.049  1.00  7.310          C  
ATOM   2895  OG  SER A 179      16.518 -31.582  69.650  1.00  7.310          O  
ATOM   2896  H   SER A 179      17.745 -33.732  70.285  1.00  5.810          H  
ATOM   2897  HA  SER A 179      16.136 -33.045  72.617  1.00  6.440          H  
ATOM   2898 1HB  SER A 179      15.742 -30.960  71.438  1.00  8.770          H  
ATOM   2899 2HB  SER A 179      17.454 -31.349  71.451  1.00  8.770          H  
ATOM   2900  HG  SER A 179      16.725 -30.665  69.445  1.00  8.770          H  
ATOM   2901  N   THR A 180      14.822 -34.714  70.352  1.00  4.980          N  
ATOM   2902  CA  THR A 180      13.675 -35.389  69.755  1.00  4.890          C  
ATOM   2903  C   THR A 180      13.099 -34.623  68.588  1.00  4.780          C  
ATOM   2904  O   THR A 180      11.931 -34.234  68.583  1.00  5.190          O  
ATOM   2905  CB  THR A 180      12.571 -35.696  70.798  1.00  6.880          C  
ATOM   2906  OG1 THR A 180      13.169 -36.204  72.001  1.00  6.880          O  
ATOM   2907  CG2 THR A 180      11.627 -36.767  70.250  1.00  6.880          C  
ATOM   2908  H   THR A 180      15.722 -35.163  70.195  1.00  5.980          H  
ATOM   2909  HA  THR A 180      14.027 -36.339  69.369  1.00  5.870          H  
ATOM   2910  HB  THR A 180      12.006 -34.789  71.026  1.00  8.260          H  
ATOM   2911  HG1 THR A 180      13.606 -35.489  72.471  1.00  8.260          H  
ATOM   2912 1HG2 THR A 180      10.866 -36.980  70.998  1.00  8.260          H  
ATOM   2913 2HG2 THR A 180      11.144 -36.429  69.339  1.00  8.260          H  
ATOM   2914 3HG2 THR A 180      12.188 -37.670  70.043  1.00  8.260          H  
ATOM   2915  N   ASP A 181      13.950 -34.403  67.588  1.00  4.470          N  
ATOM   2916  CA  ASP A 181      13.539 -33.683  66.378  1.00  4.740          C  
ATOM   2917  C   ASP A 181      12.958 -32.300  66.654  1.00  4.860          C  
ATOM   2918  O   ASP A 181      11.890 -31.951  66.153  1.00  5.330          O  
ATOM   2919  CB  ASP A 181      12.514 -34.484  65.549  1.00  6.530          C  
ATOM   2920  CG  ASP A 181      13.052 -35.735  64.846  1.00  6.530          C  
ATOM   2921  OD1 ASP A 181      14.102 -35.660  64.235  1.00  6.530          O  
ATOM   2922  OD2 ASP A 181      12.402 -36.754  64.920  1.00  6.530          O  
ATOM   2923  H   ASP A 181      14.896 -34.778  67.716  1.00  5.360          H  
ATOM   2924  HA  ASP A 181      14.420 -33.542  65.756  1.00  5.690          H  
ATOM   2925 1HB  ASP A 181      11.679 -34.780  66.181  1.00  7.830          H  
ATOM   2926 2HB  ASP A 181      12.103 -33.831  64.778  1.00  7.830          H  
ATOM   2927  N   ALA A 182      13.661 -31.507  67.452  1.00  4.760          N  
ATOM   2928  CA  ALA A 182      13.211 -30.159  67.766  1.00  4.910          C  
ATOM   2929  C   ALA A 182      13.066 -29.388  66.462  1.00  4.390          C  
ATOM   2930  O   ALA A 182      13.834 -29.616  65.521  1.00  4.610          O  
ATOM   2931  CB  ALA A 182      14.184 -29.475  68.703  1.00  6.810          C  
ATOM   2932  H   ALA A 182      14.525 -31.848  67.849  1.00  5.710          H  
ATOM   2933  HA  ALA A 182      12.228 -30.216  68.240  1.00  5.890          H  
ATOM   2934 1HB  ALA A 182      13.827 -28.473  68.934  1.00  8.180          H  
ATOM   2935 2HB  ALA A 182      14.247 -30.060  69.621  1.00  8.180          H  
ATOM   2936 3HB  ALA A 182      15.159 -29.418  68.229  1.00  8.180          H  
ATOM   2937  N   GLU A 183      12.116 -28.452  66.434  1.00  4.210          N  
ATOM   2938  CA  GLU A 183      11.739 -27.722  65.226  1.00  4.170          C  
ATOM   2939  C   GLU A 183      12.818 -26.988  64.415  1.00  3.990          C  
ATOM   2940  O   GLU A 183      12.646 -26.887  63.202  1.00  4.220          O  
ATOM   2941  CB  GLU A 183      10.620 -26.727  65.573  1.00  5.850          C  
ATOM   2942  CG  GLU A 183       9.316 -27.393  66.004  1.00  5.850          C  
ATOM   2943  CD  GLU A 183       9.302 -27.778  67.468  1.00  5.850          C  
ATOM   2944  OE1 GLU A 183      10.293 -27.546  68.137  1.00  5.850          O  
ATOM   2945  OE2 GLU A 183       8.322 -28.310  67.912  1.00  5.850          O  
ATOM   2946  H   GLU A 183      11.563 -28.291  67.280  1.00  5.050          H  
ATOM   2947  HA  GLU A 183      11.302 -28.462  64.555  1.00  5.000          H  
ATOM   2948 1HB  GLU A 183      10.927 -26.063  66.370  1.00  7.020          H  
ATOM   2949 2HB  GLU A 183      10.403 -26.111  64.701  1.00  7.020          H  
ATOM   2950 1HG  GLU A 183       8.489 -26.712  65.808  1.00  7.020          H  
ATOM   2951 2HG  GLU A 183       9.167 -28.287  65.400  1.00  7.020          H  
ATOM   2952  N   PRO A 184      13.896 -26.411  64.989  1.00  3.940          N  
ATOM   2953  CA  PRO A 184      14.954 -25.757  64.236  1.00  4.170          C  
ATOM   2954  C   PRO A 184      15.679 -26.686  63.245  1.00  3.810          C  
ATOM   2955  O   PRO A 184      16.311 -26.202  62.309  1.00  4.150          O  
ATOM   2956  CB  PRO A 184      15.907 -25.279  65.339  1.00  6.250          C  
ATOM   2957  CG  PRO A 184      15.035 -25.146  66.569  1.00  6.250          C  
ATOM   2958  CD  PRO A 184      14.044 -26.270  66.457  1.00  6.250          C  
ATOM   2959  HA  PRO A 184      14.527 -24.895  63.702  1.00  5.000          H  
ATOM   2960 1HB  PRO A 184      16.716 -26.014  65.466  1.00  7.510          H  
ATOM   2961 2HB  PRO A 184      16.393 -24.327  65.041  1.00  7.510          H  
ATOM   2962 1HG  PRO A 184      15.658 -25.213  67.474  1.00  7.510          H  
ATOM   2963 2HG  PRO A 184      14.557 -24.155  66.586  1.00  7.510          H  
ATOM   2964 1HD  PRO A 184      14.503 -27.152  66.887  1.00  7.510          H  
ATOM   2965 2HD  PRO A 184      13.111 -25.990  66.949  1.00  7.510          H  
ATOM   2966  N   VAL A 185      15.606 -28.008  63.442  1.00  3.430          N  
ATOM   2967  CA  VAL A 185      16.312 -28.919  62.553  1.00  3.230          C  
ATOM   2968  C   VAL A 185      15.348 -29.662  61.644  1.00  2.360          C  
ATOM   2969  O   VAL A 185      14.483 -30.400  62.106  1.00  2.470          O  
ATOM   2970  CB  VAL A 185      17.137 -29.919  63.384  1.00  4.600          C  
ATOM   2971  CG1 VAL A 185      17.881 -30.907  62.469  1.00  4.600          C  
ATOM   2972  CG2 VAL A 185      18.120 -29.144  64.250  1.00  4.600          C  
ATOM   2973  H   VAL A 185      15.031 -28.414  64.189  1.00  4.120          H  
ATOM   2974  HA  VAL A 185      16.995 -28.341  61.931  1.00  3.880          H  
ATOM   2975  HB  VAL A 185      16.461 -30.496  64.018  1.00  5.520          H  
ATOM   2976 1HG1 VAL A 185      18.450 -31.608  63.069  1.00  5.520          H  
ATOM   2977 2HG1 VAL A 185      17.173 -31.464  61.857  1.00  5.520          H  
ATOM   2978 3HG1 VAL A 185      18.550 -30.359  61.832  1.00  5.520          H  
ATOM   2979 1HG2 VAL A 185      18.698 -29.842  64.854  1.00  5.520          H  
ATOM   2980 2HG2 VAL A 185      18.791 -28.569  63.611  1.00  5.520          H  
ATOM   2981 3HG2 VAL A 185      17.578 -28.467  64.906  1.00  5.520          H  
ATOM   2982  N   GLY A 186      15.513 -29.482  60.346  1.00  2.030          N  
ATOM   2983  CA  GLY A 186      14.631 -30.112  59.384  1.00  1.630          C  
ATOM   2984  C   GLY A 186      15.087 -31.525  59.077  1.00  1.510          C  
ATOM   2985  O   GLY A 186      15.982 -32.068  59.728  1.00  1.560          O  
ATOM   2986  H   GLY A 186      16.255 -28.870  60.031  1.00  2.440          H  
ATOM   2987 1HA  GLY A 186      13.615 -30.131  59.781  1.00  1.960          H  
ATOM   2988 2HA  GLY A 186      14.611 -29.523  58.470  1.00  1.960          H  
ATOM   2989  N   ASP A 187      14.520 -32.119  58.037  1.00  1.750          N  
ATOM   2990  CA  ASP A 187      14.829 -33.503  57.700  1.00  1.930          C  
ATOM   2991  C   ASP A 187      16.123 -33.578  56.903  1.00  1.520          C  
ATOM   2992  O   ASP A 187      16.128 -33.863  55.708  1.00  1.580          O  
ATOM   2993  CB  ASP A 187      13.649 -34.070  56.929  1.00  2.630          C  
ATOM   2994  CG  ASP A 187      12.391 -34.106  57.824  1.00  2.630          C  
ATOM   2995  OD1 ASP A 187      12.530 -34.291  59.015  1.00  2.630          O  
ATOM   2996  OD2 ASP A 187      11.311 -33.928  57.320  1.00  2.630          O  
ATOM   2997  H   ASP A 187      13.813 -31.627  57.508  1.00  2.100          H  
ATOM   2998  HA  ASP A 187      14.961 -34.074  58.621  1.00  2.320          H  
ATOM   2999 1HB  ASP A 187      13.444 -33.477  56.038  1.00  3.160          H  
ATOM   3000 2HB  ASP A 187      13.877 -35.089  56.595  1.00  3.160          H  
ATOM   3001  N   PHE A 188      17.212 -33.287  57.602  1.00  1.380          N  
ATOM   3002  CA  PHE A 188      18.549 -33.136  57.049  1.00  1.100          C  
ATOM   3003  C   PHE A 188      19.318 -34.466  57.000  1.00  1.040          C  
ATOM   3004  O   PHE A 188      19.492 -35.074  58.053  1.00  1.200          O  
ATOM   3005  CB  PHE A 188      19.333 -32.192  57.968  1.00  1.650          C  
ATOM   3006  CG  PHE A 188      18.809 -30.739  58.071  1.00  1.650          C  
ATOM   3007  CD1 PHE A 188      17.909 -30.176  57.161  1.00  1.650          C  
ATOM   3008  CD2 PHE A 188      19.246 -29.939  59.116  1.00  1.650          C  
ATOM   3009  CE1 PHE A 188      17.484 -28.864  57.306  1.00  1.650          C  
ATOM   3010  CE2 PHE A 188      18.823 -28.630  59.255  1.00  1.650          C  
ATOM   3011  CZ  PHE A 188      17.944 -28.094  58.347  1.00  1.650          C  
ATOM   3012  H   PHE A 188      17.046 -33.078  58.591  1.00  1.660          H  
ATOM   3013  HA  PHE A 188      18.472 -32.684  56.072  1.00  1.320          H  
ATOM   3014 1HB  PHE A 188      19.353 -32.617  58.972  1.00  1.980          H  
ATOM   3015 2HB  PHE A 188      20.368 -32.151  57.612  1.00  1.980          H  
ATOM   3016  HD1 PHE A 188      17.533 -30.758  56.323  1.00  1.980          H  
ATOM   3017  HD2 PHE A 188      19.945 -30.365  59.836  1.00  1.980          H  
ATOM   3018  HE1 PHE A 188      16.784 -28.439  56.581  1.00  1.980          H  
ATOM   3019  HE2 PHE A 188      19.185 -28.015  60.087  1.00  1.980          H  
ATOM   3020  HZ  PHE A 188      17.612 -27.052  58.456  1.00  1.980          H  
ATOM   3021  N   PRO A 189      19.761 -34.939  55.819  1.00  0.860          N  
ATOM   3022  CA  PRO A 189      20.550 -36.142  55.601  1.00  0.830          C  
ATOM   3023  C   PRO A 189      21.935 -36.044  56.236  1.00  0.890          C  
ATOM   3024  O   PRO A 189      22.449 -34.944  56.400  1.00  1.000          O  
ATOM   3025  CB  PRO A 189      20.671 -36.218  54.070  1.00  1.240          C  
ATOM   3026  CG  PRO A 189      19.527 -35.415  53.549  1.00  1.240          C  
ATOM   3027  CD  PRO A 189      19.321 -34.307  54.551  1.00  1.240          C  
ATOM   3028  HA  PRO A 189      19.979 -36.976  55.989  1.00  1.000          H  
ATOM   3029 1HB  PRO A 189      21.648 -35.830  53.750  1.00  1.490          H  
ATOM   3030 2HB  PRO A 189      20.630 -37.272  53.745  1.00  1.490          H  
ATOM   3031 1HG  PRO A 189      19.745 -35.046  52.542  1.00  1.490          H  
ATOM   3032 2HG  PRO A 189      18.646 -36.057  53.468  1.00  1.490          H  
ATOM   3033 1HD  PRO A 189      19.939 -33.414  54.314  1.00  1.490          H  
ATOM   3034 2HD  PRO A 189      18.249 -34.092  54.534  1.00  1.490          H  
ATOM   3035  N   CYS A 190      22.564 -37.182  56.533  1.00  0.890          N  
ATOM   3036  CA  CYS A 190      23.947 -37.149  57.023  1.00  0.940          C  
ATOM   3037  C   CYS A 190      24.754 -38.346  56.560  1.00  1.040          C  
ATOM   3038  O   CYS A 190      24.197 -39.337  56.080  1.00  1.180          O  
ATOM   3039  CB  CYS A 190      24.007 -37.132  58.547  1.00  1.300          C  
ATOM   3040  SG  CYS A 190      23.421 -38.683  59.316  1.00  1.300          S  
ATOM   3041  H   CYS A 190      22.066 -38.061  56.421  1.00  1.070          H  
ATOM   3042  HA  CYS A 190      24.426 -36.248  56.647  1.00  1.130          H  
ATOM   3043 1HB  CYS A 190      25.033 -36.963  58.870  1.00  1.560          H  
ATOM   3044 2HB  CYS A 190      23.410 -36.304  58.911  1.00  1.560          H  
ATOM   3045  N   GLY A 191      26.068 -38.264  56.718  1.00  1.020          N  
ATOM   3046  CA  GLY A 191      26.917 -39.394  56.400  1.00  1.160          C  
ATOM   3047  C   GLY A 191      28.025 -39.613  57.426  1.00  1.150          C  
ATOM   3048  O   GLY A 191      28.029 -39.046  58.519  1.00  1.190          O  
ATOM   3049  H   GLY A 191      26.480 -37.396  57.074  1.00  1.220          H  
ATOM   3050 1HA  GLY A 191      26.305 -40.293  56.341  1.00  1.390          H  
ATOM   3051 2HA  GLY A 191      27.357 -39.250  55.412  1.00  1.390          H  
ATOM   3052  N   LYS A 192      28.975 -40.457  57.050  1.00  1.290          N  
ATOM   3053  CA  LYS A 192      30.113 -40.834  57.874  1.00  1.380          C  
ATOM   3054  C   LYS A 192      31.291 -40.903  56.930  1.00  1.560          C  
ATOM   3055  O   LYS A 192      31.078 -40.893  55.719  1.00  2.230          O  
ATOM   3056  CB  LYS A 192      29.868 -42.163  58.595  1.00  1.900          C  
ATOM   3057  CG  LYS A 192      28.686 -42.125  59.593  1.00  1.900          C  
ATOM   3058  CD  LYS A 192      28.530 -43.440  60.362  1.00  1.900          C  
ATOM   3059  CE  LYS A 192      27.332 -43.381  61.327  1.00  1.900          C  
ATOM   3060  NZ  LYS A 192      27.158 -44.654  62.101  1.00  1.900          N  
ATOM   3061  H   LYS A 192      28.911 -40.865  56.128  1.00  1.550          H  
ATOM   3062  HA  LYS A 192      30.309 -40.054  58.611  1.00  1.660          H  
ATOM   3063 1HB  LYS A 192      29.671 -42.942  57.860  1.00  2.280          H  
ATOM   3064 2HB  LYS A 192      30.764 -42.451  59.143  1.00  2.280          H  
ATOM   3065 1HG  LYS A 192      28.832 -41.300  60.294  1.00  2.280          H  
ATOM   3066 2HG  LYS A 192      27.762 -41.943  59.048  1.00  2.280          H  
ATOM   3067 1HD  LYS A 192      28.382 -44.257  59.657  1.00  2.280          H  
ATOM   3068 2HD  LYS A 192      29.436 -43.634  60.933  1.00  2.280          H  
ATOM   3069 1HE  LYS A 192      27.482 -42.562  62.027  1.00  2.280          H  
ATOM   3070 2HE  LYS A 192      26.423 -43.196  60.753  1.00  2.280          H  
ATOM   3071 1HZ  LYS A 192      26.354 -44.570  62.727  1.00  2.280          H  
ATOM   3072 2HZ  LYS A 192      27.006 -45.423  61.465  1.00  2.280          H  
ATOM   3073 3HZ  LYS A 192      27.986 -44.833  62.647  1.00  2.280          H  
ATOM   3074  N   GLU A 193      32.523 -40.964  57.450  1.00  1.490          N  
ATOM   3075  CA  GLU A 193      33.698 -41.015  56.564  1.00  1.670          C  
ATOM   3076  C   GLU A 193      33.622 -39.822  55.612  1.00  1.830          C  
ATOM   3077  O   GLU A 193      33.705 -39.957  54.390  1.00  2.370          O  
ATOM   3078  CB  GLU A 193      33.782 -42.348  55.793  1.00  2.270          C  
ATOM   3079  CG  GLU A 193      33.906 -43.592  56.691  1.00  2.270          C  
ATOM   3080  CD  GLU A 193      34.138 -44.903  55.928  1.00  2.270          C  
ATOM   3081  OE1 GLU A 193      34.079 -44.905  54.721  1.00  2.270          O  
ATOM   3082  OE2 GLU A 193      34.382 -45.896  56.575  1.00  2.270          O  
ATOM   3083  H   GLU A 193      32.644 -40.971  58.454  1.00  1.790          H  
ATOM   3084  HA  GLU A 193      34.603 -40.913  57.163  1.00  2.000          H  
ATOM   3085 1HB  GLU A 193      32.907 -42.479  55.163  1.00  2.720          H  
ATOM   3086 2HB  GLU A 193      34.650 -42.331  55.134  1.00  2.720          H  
ATOM   3087 1HG  GLU A 193      34.731 -43.440  57.382  1.00  2.720          H  
ATOM   3088 2HG  GLU A 193      32.992 -43.685  57.277  1.00  2.720          H  
ATOM   3089  N   ALA A 194      33.456 -38.661  56.238  1.00  1.710          N  
ATOM   3090  CA  ALA A 194      33.278 -37.368  55.615  1.00  2.060          C  
ATOM   3091  C   ALA A 194      34.519 -36.973  54.787  1.00  1.580          C  
ATOM   3092  O   ALA A 194      35.609 -37.487  55.044  1.00  1.880          O  
ATOM   3093  CB  ALA A 194      32.962 -36.343  56.703  1.00  2.740          C  
ATOM   3094  H   ALA A 194      33.426 -38.711  57.241  1.00  2.050          H  
ATOM   3095  HA  ALA A 194      32.434 -37.475  54.957  1.00  2.470          H  
ATOM   3096 1HB  ALA A 194      32.765 -35.370  56.294  1.00  3.290          H  
ATOM   3097 2HB  ALA A 194      32.078 -36.675  57.243  1.00  3.290          H  
ATOM   3098 3HB  ALA A 194      33.799 -36.271  57.389  1.00  3.290          H  
ATOM   3099  N   PRO A 195      34.400 -36.012  53.830  1.00  1.500          N  
ATOM   3100  CA  PRO A 195      33.317 -35.051  53.541  1.00  1.260          C  
ATOM   3101  C   PRO A 195      31.939 -35.658  53.317  1.00  1.100          C  
ATOM   3102  O   PRO A 195      31.761 -36.601  52.560  1.00  1.580          O  
ATOM   3103  CB  PRO A 195      33.815 -34.429  52.223  1.00  1.890          C  
ATOM   3104  CG  PRO A 195      35.314 -34.521  52.312  1.00  1.890          C  
ATOM   3105  CD  PRO A 195      35.564 -35.864  52.958  1.00  1.890          C  
ATOM   3106  HA  PRO A 195      33.278 -34.291  54.321  1.00  1.510          H  
ATOM   3107 1HB  PRO A 195      33.400 -34.972  51.364  1.00  2.270          H  
ATOM   3108 2HB  PRO A 195      33.457 -33.387  52.149  1.00  2.270          H  
ATOM   3109 1HG  PRO A 195      35.755 -34.461  51.303  1.00  2.270          H  
ATOM   3110 2HG  PRO A 195      35.726 -33.687  52.891  1.00  2.270          H  
ATOM   3111 1HD  PRO A 195      35.565 -36.676  52.215  1.00  2.270          H  
ATOM   3112 2HD  PRO A 195      36.489 -35.852  53.552  1.00  2.270          H  
ATOM   3113  N   ALA A 196      30.999 -35.106  54.066  1.00  1.230          N  
ATOM   3114  CA  ALA A 196      29.601 -35.484  54.125  1.00  1.190          C  
ATOM   3115  C   ALA A 196      28.969 -34.483  55.055  1.00  1.300          C  
ATOM   3116  O   ALA A 196      29.695 -33.875  55.847  1.00  1.640          O  
ATOM   3117  CB  ALA A 196      29.421 -36.906  54.659  1.00  1.680          C  
ATOM   3118  H   ALA A 196      31.268 -34.335  54.662  1.00  1.480          H  
ATOM   3119  HA  ALA A 196      29.151 -35.388  53.137  1.00  1.430          H  
ATOM   3120 1HB  ALA A 196      28.357 -37.121  54.719  1.00  2.020          H  
ATOM   3121 2HB  ALA A 196      29.901 -37.621  53.991  1.00  2.020          H  
ATOM   3122 3HB  ALA A 196      29.861 -36.983  55.653  1.00  2.020          H  
ATOM   3123  N   ARG A 197      27.654 -34.311  55.056  1.00  1.250          N  
ATOM   3124  CA  ARG A 197      27.165 -33.577  56.207  1.00  1.460          C  
ATOM   3125  C   ARG A 197      27.568 -34.442  57.388  1.00  1.240          C  
ATOM   3126  O   ARG A 197      27.197 -35.620  57.462  1.00  1.020          O  
ATOM   3127  CB  ARG A 197      25.659 -33.389  56.138  1.00  1.960          C  
ATOM   3128  CG  ARG A 197      24.949 -32.750  57.336  1.00  1.960          C  
ATOM   3129  CD  ARG A 197      25.165 -31.301  57.428  1.00  1.960          C  
ATOM   3130  NE  ARG A 197      24.489 -30.731  58.590  1.00  1.960          N  
ATOM   3131  CZ  ARG A 197      23.250 -30.166  58.627  1.00  1.960          C  
ATOM   3132  NH1 ARG A 197      22.472 -30.051  57.560  1.00  1.960          N  
ATOM   3133  NH2 ARG A 197      22.804 -29.703  59.785  1.00  1.960          N  
ATOM   3134  H   ARG A 197      27.018 -34.705  54.354  1.00  1.500          H  
ATOM   3135  HA  ARG A 197      27.660 -32.609  56.271  1.00  1.750          H  
ATOM   3136 1HB  ARG A 197      25.475 -32.720  55.330  1.00  2.350          H  
ATOM   3137 2HB  ARG A 197      25.176 -34.319  55.894  1.00  2.350          H  
ATOM   3138 1HG  ARG A 197      23.875 -32.915  57.227  1.00  2.350          H  
ATOM   3139 2HG  ARG A 197      25.288 -33.213  58.264  1.00  2.350          H  
ATOM   3140 1HD  ARG A 197      26.226 -31.099  57.526  1.00  2.350          H  
ATOM   3141 2HD  ARG A 197      24.790 -30.811  56.533  1.00  2.350          H  
ATOM   3142  HE  ARG A 197      24.992 -30.780  59.472  1.00  2.350          H  
ATOM   3143 1HH1 ARG A 197      22.732 -30.411  56.626  1.00  2.350          H  
ATOM   3144 2HH1 ARG A 197      21.567 -29.619  57.652  1.00  2.350          H  
ATOM   3145 1HH2 ARG A 197      23.372 -29.788  60.623  1.00  2.350          H  
ATOM   3146 2HH2 ARG A 197      21.899 -29.263  59.840  1.00  2.350          H  
ATOM   3147  N   LEU A 198      28.373 -33.896  58.286  1.00  1.420          N  
ATOM   3148  CA  LEU A 198      28.841 -34.717  59.378  1.00  1.380          C  
ATOM   3149  C   LEU A 198      28.152 -34.294  60.652  1.00  1.360          C  
ATOM   3150  O   LEU A 198      28.268 -33.155  61.095  1.00  1.750          O  
ATOM   3151  CB  LEU A 198      30.367 -34.637  59.497  1.00  1.950          C  
ATOM   3152  CG  LEU A 198      31.018 -35.498  60.612  1.00  1.950          C  
ATOM   3153  CD1 LEU A 198      30.773 -37.012  60.327  1.00  1.950          C  
ATOM   3154  CD2 LEU A 198      32.506 -35.208  60.648  1.00  1.950          C  
ATOM   3155  H   LEU A 198      28.678 -32.940  58.184  1.00  1.700          H  
ATOM   3156  HA  LEU A 198      28.569 -35.748  59.169  1.00  1.660          H  
ATOM   3157 1HB  LEU A 198      30.796 -34.931  58.540  1.00  2.340          H  
ATOM   3158 2HB  LEU A 198      30.638 -33.600  59.684  1.00  2.340          H  
ATOM   3159  HG  LEU A 198      30.572 -35.248  61.583  1.00  2.340          H  
ATOM   3160 1HD1 LEU A 198      31.242 -37.601  61.113  1.00  2.340          H  
ATOM   3161 2HD1 LEU A 198      29.712 -37.244  60.311  1.00  2.340          H  
ATOM   3162 3HD1 LEU A 198      31.206 -37.280  59.369  1.00  2.340          H  
ATOM   3163 1HD2 LEU A 198      32.971 -35.806  61.433  1.00  2.340          H  
ATOM   3164 2HD2 LEU A 198      32.950 -35.460  59.688  1.00  2.340          H  
ATOM   3165 3HD2 LEU A 198      32.665 -34.150  60.855  1.00  2.340          H  
ATOM   3166  N   CYS A 199      27.408 -35.222  61.202  1.00  1.300          N  
ATOM   3167  CA  CYS A 199      26.584 -35.058  62.386  1.00  1.340          C  
ATOM   3168  C   CYS A 199      27.381 -34.727  63.661  1.00  1.460          C  
ATOM   3169  O   CYS A 199      28.304 -35.454  64.035  1.00  1.430          O  
ATOM   3170  CB  CYS A 199      25.800 -36.359  62.513  1.00  1.860          C  
ATOM   3171  SG  CYS A 199      24.643 -36.537  63.811  1.00  1.860          S  
ATOM   3172  H   CYS A 199      27.395 -36.120  60.733  1.00  1.560          H  
ATOM   3173  HA  CYS A 199      25.885 -34.240  62.201  1.00  1.610          H  
ATOM   3174 1HB  CYS A 199      25.244 -36.463  61.594  1.00  2.230          H  
ATOM   3175 2HB  CYS A 199      26.500 -37.192  62.576  1.00  2.230          H  
ATOM   3176  HG  CYS A 199      25.473 -36.141  64.820  1.00  2.230          H  
ATOM   3177  N   GLU A 200      26.964 -33.655  64.346  1.00  1.910          N  
ATOM   3178  CA  GLU A 200      27.553 -33.150  65.594  1.00  2.250          C  
ATOM   3179  C   GLU A 200      27.223 -34.024  66.803  1.00  2.270          C  
ATOM   3180  O   GLU A 200      26.620 -35.082  66.659  1.00  2.750          O  
ATOM   3181  CB  GLU A 200      27.080 -31.717  65.871  1.00  3.010          C  
ATOM   3182  CG  GLU A 200      27.575 -30.684  64.881  1.00  3.010          C  
ATOM   3183  CD  GLU A 200      26.724 -30.568  63.665  1.00  3.010          C  
ATOM   3184  OE1 GLU A 200      25.793 -31.350  63.526  1.00  3.010          O  
ATOM   3185  OE2 GLU A 200      26.996 -29.683  62.874  1.00  3.010          O  
ATOM   3186  H   GLU A 200      26.203 -33.095  63.944  1.00  2.290          H  
ATOM   3187  HA  GLU A 200      28.637 -33.137  65.475  1.00  2.700          H  
ATOM   3188 1HB  GLU A 200      25.986 -31.692  65.877  1.00  3.620          H  
ATOM   3189 2HB  GLU A 200      27.407 -31.398  66.857  1.00  3.620          H  
ATOM   3190 1HG  GLU A 200      27.617 -29.715  65.374  1.00  3.620          H  
ATOM   3191 2HG  GLU A 200      28.587 -30.953  64.578  1.00  3.620          H  
ATOM   3192  N   GLY A 201      27.713 -33.638  67.986  1.00  2.320          N  
ATOM   3193  CA  GLY A 201      27.416 -34.414  69.180  1.00  2.500          C  
ATOM   3194  C   GLY A 201      25.981 -34.135  69.626  1.00  2.290          C  
ATOM   3195  O   GLY A 201      25.350 -33.191  69.149  1.00  2.380          O  
ATOM   3196  H   GLY A 201      28.245 -32.786  68.058  1.00  2.780          H  
ATOM   3197 1HA  GLY A 201      27.541 -35.475  68.966  1.00  3.000          H  
ATOM   3198 2HA  GLY A 201      28.110 -34.151  69.978  1.00  3.000          H  
ATOM   3199  N   ASP A 202      25.492 -34.931  70.583  1.00  2.620          N  
ATOM   3200  CA  ASP A 202      24.120 -34.871  71.108  1.00  3.020          C  
ATOM   3201  C   ASP A 202      23.062 -35.035  69.997  1.00  2.770          C  
ATOM   3202  O   ASP A 202      21.986 -34.409  70.018  1.00  3.220          O  
ATOM   3203  CB  ASP A 202      23.903 -33.577  71.887  1.00  4.070          C  
ATOM   3204  CG  ASP A 202      24.828 -33.491  73.110  1.00  4.070          C  
ATOM   3205  OD1 ASP A 202      25.206 -34.526  73.631  1.00  4.070          O  
ATOM   3206  OD2 ASP A 202      25.148 -32.398  73.514  1.00  4.070          O  
ATOM   3207  H   ASP A 202      26.103 -35.640  70.965  1.00  3.140          H  
ATOM   3208  HA  ASP A 202      24.000 -35.693  71.810  1.00  3.620          H  
ATOM   3209 1HB  ASP A 202      24.079 -32.714  71.244  1.00  4.880          H  
ATOM   3210 2HB  ASP A 202      22.869 -33.524  72.226  1.00  4.880          H  
ATOM   3211  N   THR A 203      23.399 -35.912  69.056  1.00  2.380          N  
ATOM   3212  CA  THR A 203      22.632 -36.305  67.886  1.00  2.430          C  
ATOM   3213  C   THR A 203      23.319 -37.531  67.265  1.00  2.310          C  
ATOM   3214  O   THR A 203      24.502 -37.773  67.528  1.00  2.480          O  
ATOM   3215  CB  THR A 203      22.431 -35.137  66.905  1.00  3.380          C  
ATOM   3216  OG1 THR A 203      21.705 -35.620  65.778  1.00  3.380          O  
ATOM   3217  CG2 THR A 203      23.690 -34.509  66.508  1.00  3.380          C  
ATOM   3218  H   THR A 203      24.289 -36.383  69.157  1.00  2.860          H  
ATOM   3219  HA  THR A 203      21.637 -36.623  68.205  1.00  2.920          H  
ATOM   3220  HB  THR A 203      21.842 -34.378  67.383  1.00  4.060          H  
ATOM   3221  HG1 THR A 203      20.828 -35.908  66.086  1.00  4.060          H  
ATOM   3222 1HG2 THR A 203      23.502 -33.693  65.820  1.00  4.060          H  
ATOM   3223 2HG2 THR A 203      24.179 -34.135  67.362  1.00  4.060          H  
ATOM   3224 3HG2 THR A 203      24.299 -35.207  66.067  1.00  4.060          H  
ATOM   3225  N   GLU A 204      22.581 -38.347  66.509  1.00  2.310          N  
ATOM   3226  CA  GLU A 204      23.192 -39.552  65.912  1.00  2.190          C  
ATOM   3227  C   GLU A 204      22.715 -39.926  64.504  1.00  2.030          C  
ATOM   3228  O   GLU A 204      21.541 -39.731  64.163  1.00  2.110          O  
ATOM   3229  CB  GLU A 204      22.954 -40.761  66.833  1.00  3.110          C  
ATOM   3230  CG  GLU A 204      23.621 -42.074  66.368  1.00  3.110          C  
ATOM   3231  CD  GLU A 204      23.377 -43.223  67.266  1.00  3.110          C  
ATOM   3232  OE1 GLU A 204      22.968 -43.049  68.378  1.00  3.110          O  
ATOM   3233  OE2 GLU A 204      23.512 -44.320  66.805  1.00  3.110          O  
ATOM   3234  H   GLU A 204      21.598 -38.102  66.356  1.00  2.770          H  
ATOM   3235  HA  GLU A 204      24.265 -39.377  65.848  1.00  2.630          H  
ATOM   3236 1HB  GLU A 204      23.323 -40.532  67.832  1.00  3.740          H  
ATOM   3237 2HB  GLU A 204      21.881 -40.947  66.915  1.00  3.740          H  
ATOM   3238 1HG  GLU A 204      23.223 -42.362  65.405  1.00  3.740          H  
ATOM   3239 2HG  GLU A 204      24.692 -41.916  66.259  1.00  3.740          H  
ATOM   3240  N   CYS A 205      23.645 -40.454  63.671  1.00  1.960          N  
ATOM   3241  CA  CYS A 205      23.313 -40.985  62.336  1.00  1.630          C  
ATOM   3242  C   CYS A 205      22.960 -42.468  62.311  1.00  1.680          C  
ATOM   3243  O   CYS A 205      23.763 -43.321  62.700  1.00  1.790          O  
ATOM   3244  CB  CYS A 205      24.428 -40.770  61.311  1.00  2.410          C  
ATOM   3245  SG  CYS A 205      24.720 -39.077  60.846  1.00  2.410          S  
ATOM   3246  H   CYS A 205      24.593 -40.538  64.006  1.00  2.350          H  
ATOM   3247  HA  CYS A 205      22.472 -40.459  61.976  1.00  1.960          H  
ATOM   3248 1HB  CYS A 205      25.356 -41.151  61.721  1.00  2.900          H  
ATOM   3249 2HB  CYS A 205      24.205 -41.337  60.407  1.00  2.900          H  
ATOM   3250  N   ARG A 206      21.754 -42.747  61.812  1.00  1.860          N  
ATOM   3251  CA  ARG A 206      21.184 -44.081  61.643  1.00  2.000          C  
ATOM   3252  C   ARG A 206      20.399 -44.188  60.320  1.00  1.880          C  
ATOM   3253  O   ARG A 206      19.849 -43.205  59.799  1.00  2.200          O  
ATOM   3254  CB  ARG A 206      20.266 -44.451  62.807  1.00  2.740          C  
ATOM   3255  CG  ARG A 206      20.939 -44.521  64.175  1.00  2.740          C  
ATOM   3256  CD  ARG A 206      20.016 -45.015  65.238  1.00  2.740          C  
ATOM   3257  NE  ARG A 206      20.647 -44.956  66.550  1.00  2.740          N  
ATOM   3258  CZ  ARG A 206      20.070 -45.262  67.731  1.00  2.740          C  
ATOM   3259  NH1 ARG A 206      18.821 -45.700  67.784  1.00  2.740          N  
ATOM   3260  NH2 ARG A 206      20.772 -45.109  68.846  1.00  2.740          N  
ATOM   3261  H   ARG A 206      21.197 -41.942  61.535  1.00  2.230          H  
ATOM   3262  HA  ARG A 206      22.000 -44.800  61.615  1.00  2.400          H  
ATOM   3263 1HB  ARG A 206      19.487 -43.709  62.893  1.00  3.290          H  
ATOM   3264 2HB  ARG A 206      19.785 -45.412  62.608  1.00  3.290          H  
ATOM   3265 1HG  ARG A 206      21.808 -45.177  64.135  1.00  3.290          H  
ATOM   3266 2HG  ARG A 206      21.258 -43.523  64.467  1.00  3.290          H  
ATOM   3267 1HD  ARG A 206      19.120 -44.393  65.254  1.00  3.290          H  
ATOM   3268 2HD  ARG A 206      19.745 -46.050  65.030  1.00  3.290          H  
ATOM   3269  HE  ARG A 206      21.631 -44.650  66.582  1.00  3.290          H  
ATOM   3270 1HH1 ARG A 206      18.284 -45.812  66.938  1.00  3.290          H  
ATOM   3271 2HH1 ARG A 206      18.401 -45.922  68.676  1.00  3.290          H  
ATOM   3272 1HH2 ARG A 206      21.731 -44.711  68.793  1.00  3.290          H  
ATOM   3273 2HH2 ARG A 206      20.369 -45.326  69.740  1.00  3.290          H  
ATOM   3274  N   GLU A 207      20.293 -45.402  59.787  1.00  1.700          N  
ATOM   3275  CA  GLU A 207      19.560 -45.615  58.537  1.00  1.810          C  
ATOM   3276  C   GLU A 207      18.049 -45.740  58.723  1.00  1.900          C  
ATOM   3277  O   GLU A 207      17.520 -46.852  58.761  1.00  2.410          O  
ATOM   3278  CB  GLU A 207      20.072 -46.872  57.824  1.00  2.490          C  
ATOM   3279  CG  GLU A 207      21.511 -46.790  57.370  1.00  2.490          C  
ATOM   3280  CD  GLU A 207      22.009 -48.033  56.668  1.00  2.490          C  
ATOM   3281  OE1 GLU A 207      21.256 -48.966  56.541  1.00  2.490          O  
ATOM   3282  OE2 GLU A 207      23.152 -48.045  56.264  1.00  2.490          O  
ATOM   3283  H   GLU A 207      20.741 -46.187  60.237  1.00  2.040          H  
ATOM   3284  HA  GLU A 207      19.745 -44.762  57.892  1.00  2.170          H  
ATOM   3285 1HB  GLU A 207      19.971 -47.734  58.481  1.00  2.990          H  
ATOM   3286 2HB  GLU A 207      19.459 -47.056  56.942  1.00  2.990          H  
ATOM   3287 1HG  GLU A 207      21.573 -45.969  56.670  1.00  2.990          H  
ATOM   3288 2HG  GLU A 207      22.149 -46.561  58.221  1.00  2.990          H  
ATOM   3289  N   TYR A 208      17.356 -44.606  58.863  1.00  2.100          N  
ATOM   3290  CA  TYR A 208      15.911 -44.679  59.107  1.00  2.390          C  
ATOM   3291  C   TYR A 208      15.022 -43.887  58.127  1.00  1.970          C  
ATOM   3292  O   TYR A 208      13.802 -43.866  58.306  1.00  2.320          O  
ATOM   3293  CB  TYR A 208      15.575 -44.283  60.553  1.00  3.230          C  
ATOM   3294  CG  TYR A 208      15.781 -42.838  60.958  1.00  3.230          C  
ATOM   3295  CD1 TYR A 208      14.719 -41.952  60.843  1.00  3.230          C  
ATOM   3296  CD2 TYR A 208      16.988 -42.397  61.450  1.00  3.230          C  
ATOM   3297  CE1 TYR A 208      14.859 -40.651  61.234  1.00  3.230          C  
ATOM   3298  CE2 TYR A 208      17.134 -41.080  61.836  1.00  3.230          C  
ATOM   3299  CZ  TYR A 208      16.068 -40.210  61.732  1.00  3.230          C  
ATOM   3300  OH  TYR A 208      16.192 -38.898  62.117  1.00  3.230          O  
ATOM   3301  H   TYR A 208      17.875 -43.725  58.846  1.00  2.520          H  
ATOM   3302  HA  TYR A 208      15.616 -45.721  58.999  1.00  2.870          H  
ATOM   3303 1HB  TYR A 208      14.530 -44.532  60.745  1.00  3.880          H  
ATOM   3304 2HB  TYR A 208      16.168 -44.901  61.228  1.00  3.880          H  
ATOM   3305  HD1 TYR A 208      13.762 -42.297  60.452  1.00  3.880          H  
ATOM   3306  HD2 TYR A 208      17.818 -43.086  61.534  1.00  3.880          H  
ATOM   3307  HE1 TYR A 208      14.018 -39.963  61.149  1.00  3.880          H  
ATOM   3308  HE2 TYR A 208      18.090 -40.728  62.225  1.00  3.880          H  
ATOM   3309  HH  TYR A 208      17.106 -38.724  62.371  1.00  3.880          H  
ATOM   3310  N   TRP A 209      15.591 -43.210  57.118  1.00  1.750          N  
ATOM   3311  CA  TRP A 209      14.738 -42.425  56.220  1.00  1.860          C  
ATOM   3312  C   TRP A 209      14.407 -43.081  54.879  1.00  1.670          C  
ATOM   3313  O   TRP A 209      15.236 -43.787  54.329  1.00  1.740          O  
ATOM   3314  CB  TRP A 209      15.397 -41.078  55.904  1.00  2.560          C  
ATOM   3315  CG  TRP A 209      15.274 -40.122  56.958  1.00  2.560          C  
ATOM   3316  CD1 TRP A 209      16.107 -39.876  57.960  1.00  2.560          C  
ATOM   3317  CD2 TRP A 209      14.176 -39.220  57.119  1.00  2.560          C  
ATOM   3318  NE1 TRP A 209      15.591 -38.874  58.749  1.00  2.560          N  
ATOM   3319  CE2 TRP A 209      14.420 -38.483  58.253  1.00  2.560          C  
ATOM   3320  CE3 TRP A 209      13.021 -38.988  56.396  1.00  2.560          C  
ATOM   3321  CZ2 TRP A 209      13.541 -37.539  58.706  1.00  2.560          C  
ATOM   3322  CZ3 TRP A 209      12.137 -38.051  56.838  1.00  2.560          C  
ATOM   3323  CH2 TRP A 209      12.384 -37.353  57.967  1.00  2.560          C  
ATOM   3324  H   TRP A 209      16.601 -43.257  56.948  1.00  2.100          H  
ATOM   3325  HA  TRP A 209      13.834 -42.219  56.776  1.00  2.230          H  
ATOM   3326 1HB  TRP A 209      16.458 -41.227  55.717  1.00  3.070          H  
ATOM   3327 2HB  TRP A 209      14.977 -40.651  55.006  1.00  3.070          H  
ATOM   3328  HD1 TRP A 209      17.052 -40.393  58.135  1.00  3.070          H  
ATOM   3329  HE1 TRP A 209      16.019 -38.492  59.587  1.00  3.070          H  
ATOM   3330  HE3 TRP A 209      12.811 -39.533  55.494  1.00  3.070          H  
ATOM   3331  HZ2 TRP A 209      13.719 -36.946  59.610  1.00  3.070          H  
ATOM   3332  HZ3 TRP A 209      11.235 -37.882  56.262  1.00  3.070          H  
ATOM   3333  HH2 TRP A 209      11.654 -36.615  58.298  1.00  3.070          H  
ATOM   3334  N   PRO A 210      13.171 -42.904  54.345  1.00  1.900          N  
ATOM   3335  CA  PRO A 210      12.783 -43.225  52.978  1.00  1.940          C  
ATOM   3336  C   PRO A 210      13.155 -42.093  51.999  1.00  1.790          C  
ATOM   3337  O   PRO A 210      13.017 -42.239  50.787  1.00  2.360          O  
ATOM   3338  CB  PRO A 210      11.270 -43.417  53.106  1.00  2.910          C  
ATOM   3339  CG  PRO A 210      10.866 -42.466  54.209  1.00  2.910          C  
ATOM   3340  CD  PRO A 210      12.022 -42.514  55.207  1.00  2.910          C  
ATOM   3341  HA  PRO A 210      13.274 -44.165  52.680  1.00  2.330          H  
ATOM   3342 1HB  PRO A 210      10.786 -43.211  52.148  1.00  3.490          H  
ATOM   3343 2HB  PRO A 210      11.043 -44.463  53.349  1.00  3.490          H  
ATOM   3344 1HG  PRO A 210      10.704 -41.454  53.802  1.00  3.490          H  
ATOM   3345 2HG  PRO A 210       9.906 -42.780  54.648  1.00  3.490          H  
ATOM   3346 1HD  PRO A 210      12.139 -41.538  55.629  1.00  3.490          H  
ATOM   3347 2HD  PRO A 210      11.845 -43.282  55.982  1.00  3.490          H  
ATOM   3348  N   GLY A 211      13.559 -40.945  52.552  1.00  1.810          N  
ATOM   3349  CA  GLY A 211      13.898 -39.720  51.825  1.00  2.020          C  
ATOM   3350  C   GLY A 211      13.416 -38.472  52.620  1.00  2.460          C  
ATOM   3351  O   GLY A 211      12.380 -38.549  53.289  1.00  2.690          O  
ATOM   3352  H   GLY A 211      13.643 -40.918  53.552  1.00  2.170          H  
ATOM   3353 1HA  GLY A 211      14.974 -39.729  51.700  1.00  2.420          H  
ATOM   3354 2HA  GLY A 211      13.453 -39.736  50.831  1.00  2.420          H  
ATOM   3355  N   PRO A 212      14.023 -37.270  52.401  1.00  2.920          N  
ATOM   3356  CA  PRO A 212      13.795 -35.979  53.089  1.00  3.020          C  
ATOM   3357  C   PRO A 212      12.379 -35.381  53.072  1.00  2.480          C  
ATOM   3358  O   PRO A 212      12.066 -34.524  53.888  1.00  2.720          O  
ATOM   3359  CB  PRO A 212      14.703 -35.028  52.306  1.00  4.530          C  
ATOM   3360  CG  PRO A 212      15.759 -35.881  51.685  1.00  4.530          C  
ATOM   3361  CD  PRO A 212      15.086 -37.176  51.354  1.00  4.530          C  
ATOM   3362  HA  PRO A 212      14.151 -36.063  54.128  1.00  3.620          H  
ATOM   3363 1HB  PRO A 212      14.113 -34.459  51.576  1.00  5.440          H  
ATOM   3364 2HB  PRO A 212      15.132 -34.294  53.015  1.00  5.440          H  
ATOM   3365 1HG  PRO A 212      16.162 -35.387  50.787  1.00  5.440          H  
ATOM   3366 2HG  PRO A 212      16.592 -36.003  52.381  1.00  5.440          H  
ATOM   3367 1HD  PRO A 212      14.660 -37.182  50.330  1.00  5.440          H  
ATOM   3368 2HD  PRO A 212      15.863 -37.904  51.487  1.00  5.440          H  
ATOM   3369  N   ASN A 213      11.544 -35.779  52.126  1.00  2.340          N  
ATOM   3370  CA  ASN A 213      10.180 -35.257  52.027  1.00  2.350          C  
ATOM   3371  C   ASN A 213       9.188 -36.390  51.920  1.00  1.950          C  
ATOM   3372  O   ASN A 213       8.711 -36.694  50.831  1.00  2.450          O  
ATOM   3373  CB  ASN A 213      10.008 -34.305  50.851  1.00  3.290          C  
ATOM   3374  CG  ASN A 213      10.784 -33.032  50.984  1.00  3.290          C  
ATOM   3375  OD1 ASN A 213      10.364 -32.112  51.697  1.00  3.290          O  
ATOM   3376  ND2 ASN A 213      11.898 -32.943  50.311  1.00  3.290          N  
ATOM   3377  H   ASN A 213      11.848 -36.466  51.458  1.00  2.810          H  
ATOM   3378  HA  ASN A 213       9.943 -34.710  52.943  1.00  2.820          H  
ATOM   3379 1HB  ASN A 213      10.319 -34.805  49.933  1.00  3.940          H  
ATOM   3380 2HB  ASN A 213       8.950 -34.061  50.740  1.00  3.940          H  
ATOM   3381 1HD2 ASN A 213      12.446 -32.108  50.369  1.00  3.940          H  
ATOM   3382 2HD2 ASN A 213      12.204 -33.710  49.751  1.00  3.940          H  
ATOM   3383  N   PHE A 214       8.941 -37.057  53.047  1.00  1.760          N  
ATOM   3384  CA  PHE A 214       8.028 -38.203  53.157  1.00  2.040          C  
ATOM   3385  C   PHE A 214       8.430 -39.376  52.266  1.00  1.480          C  
ATOM   3386  O   PHE A 214       7.596 -40.209  51.915  1.00  1.990          O  
ATOM   3387  CB  PHE A 214       6.620 -37.787  52.702  1.00  2.740          C  
ATOM   3388  CG  PHE A 214       6.049 -36.550  53.339  1.00  2.740          C  
ATOM   3389  CD1 PHE A 214       6.124 -35.307  52.691  1.00  2.740          C  
ATOM   3390  CD2 PHE A 214       5.411 -36.613  54.549  1.00  2.740          C  
ATOM   3391  CE1 PHE A 214       5.587 -34.182  53.266  1.00  2.740          C  
ATOM   3392  CE2 PHE A 214       4.866 -35.486  55.112  1.00  2.740          C  
ATOM   3393  CZ  PHE A 214       4.954 -34.271  54.476  1.00  2.740          C  
ATOM   3394  H   PHE A 214       9.394 -36.728  53.893  1.00  2.110          H  
ATOM   3395  HA  PHE A 214       8.010 -38.537  54.195  1.00  2.450          H  
ATOM   3396 1HB  PHE A 214       6.614 -37.648  51.654  1.00  3.290          H  
ATOM   3397 2HB  PHE A 214       5.927 -38.609  52.904  1.00  3.290          H  
ATOM   3398  HD1 PHE A 214       6.620 -35.237  51.722  1.00  3.290          H  
ATOM   3399  HD2 PHE A 214       5.324 -37.576  55.065  1.00  3.290          H  
ATOM   3400  HE1 PHE A 214       5.661 -33.219  52.761  1.00  3.290          H  
ATOM   3401  HE2 PHE A 214       4.361 -35.561  56.068  1.00  3.290          H  
ATOM   3402  HZ  PHE A 214       4.521 -33.384  54.940  1.00  3.290          H  
ATOM   3403  N   GLY A 215       9.684 -39.424  51.834  1.00  0.830          N  
ATOM   3404  CA  GLY A 215      10.104 -40.478  50.932  1.00  1.060          C  
ATOM   3405  C   GLY A 215       9.690 -40.239  49.476  1.00  0.890          C  
ATOM   3406  O   GLY A 215       9.934 -41.096  48.635  1.00  1.160          O  
ATOM   3407  H   GLY A 215      10.391 -38.788  52.207  1.00  1.000          H  
ATOM   3408 1HA  GLY A 215      11.180 -40.558  50.975  1.00  1.270          H  
ATOM   3409 2HA  GLY A 215       9.691 -41.426  51.270  1.00  1.270          H  
ATOM   3410  N   ILE A 216       9.054 -39.095  49.185  1.00  0.670          N  
ATOM   3411  CA  ILE A 216       8.531 -38.746  47.858  1.00  0.550          C  
ATOM   3412  C   ILE A 216       9.611 -38.348  46.863  1.00  0.400          C  
ATOM   3413  O   ILE A 216       9.527 -38.664  45.678  1.00  0.710          O  
ATOM   3414  CB  ILE A 216       7.471 -37.617  47.966  1.00  0.820          C  
ATOM   3415  CG1 ILE A 216       6.260 -38.146  48.750  1.00  0.820          C  
ATOM   3416  CG2 ILE A 216       7.027 -37.186  46.564  1.00  0.820          C  
ATOM   3417  CD1 ILE A 216       5.275 -37.107  49.213  1.00  0.820          C  
ATOM   3418  H   ILE A 216       8.902 -38.419  49.938  1.00  0.800          H  
ATOM   3419  HA  ILE A 216       8.036 -39.621  47.448  1.00  0.660          H  
ATOM   3420  HB  ILE A 216       7.882 -36.764  48.501  1.00  0.980          H  
ATOM   3421 1HG1 ILE A 216       5.729 -38.831  48.126  1.00  0.980          H  
ATOM   3422 2HG1 ILE A 216       6.626 -38.679  49.623  1.00  0.980          H  
ATOM   3423 1HG2 ILE A 216       6.286 -36.419  46.618  1.00  0.980          H  
ATOM   3424 2HG2 ILE A 216       7.875 -36.799  46.014  1.00  0.980          H  
ATOM   3425 3HG2 ILE A 216       6.615 -38.038  46.048  1.00  0.980          H  
ATOM   3426 1HD1 ILE A 216       4.467 -37.590  49.763  1.00  0.980          H  
ATOM   3427 2HD1 ILE A 216       5.772 -36.396  49.862  1.00  0.980          H  
ATOM   3428 3HD1 ILE A 216       4.870 -36.601  48.378  1.00  0.980          H  
ATOM   3429  N   THR A 217      10.562 -37.547  47.303  1.00  0.480          N  
ATOM   3430  CA  THR A 217      11.587 -37.041  46.405  1.00  0.470          C  
ATOM   3431  C   THR A 217      12.956 -37.621  46.785  1.00  0.480          C  
ATOM   3432  O   THR A 217      13.364 -37.562  47.949  1.00  0.910          O  
ATOM   3433  CB  THR A 217      11.576 -35.495  46.483  1.00  0.660          C  
ATOM   3434  OG1 THR A 217      10.273 -35.029  46.115  1.00  0.660          O  
ATOM   3435  CG2 THR A 217      12.545 -34.900  45.521  1.00  0.660          C  
ATOM   3436  H   THR A 217      10.577 -37.294  48.277  1.00  0.580          H  
ATOM   3437  HA  THR A 217      11.359 -37.342  45.381  1.00  0.560          H  
ATOM   3438  HB  THR A 217      11.808 -35.177  47.498  1.00  0.790          H  
ATOM   3439  HG1 THR A 217      10.198 -34.087  46.318  1.00  0.790          H  
ATOM   3440 1HG2 THR A 217      12.491 -33.817  45.581  1.00  0.790          H  
ATOM   3441 2HG2 THR A 217      13.560 -35.226  45.741  1.00  0.790          H  
ATOM   3442 3HG2 THR A 217      12.262 -35.215  44.531  1.00  0.790          H  
ATOM   3443  N   ASN A 218      13.616 -38.257  45.819  1.00  0.540          N  
ATOM   3444  CA  ASN A 218      14.935 -38.878  45.986  1.00  0.560          C  
ATOM   3445  C   ASN A 218      15.452 -39.322  44.629  1.00  0.620          C  
ATOM   3446  O   ASN A 218      14.770 -39.151  43.628  1.00  0.840          O  
ATOM   3447  CB  ASN A 218      14.911 -40.028  46.989  1.00  0.780          C  
ATOM   3448  CG  ASN A 218      13.970 -41.139  46.640  1.00  0.780          C  
ATOM   3449  OD1 ASN A 218      14.123 -41.833  45.609  1.00  0.780          O  
ATOM   3450  ND2 ASN A 218      12.993 -41.323  47.491  1.00  0.780          N  
ATOM   3451  H   ASN A 218      13.192 -38.244  44.898  1.00  0.650          H  
ATOM   3452  HA  ASN A 218      15.634 -38.126  46.355  1.00  0.670          H  
ATOM   3453 1HB  ASN A 218      15.912 -40.454  47.070  1.00  0.930          H  
ATOM   3454 2HB  ASN A 218      14.655 -39.660  47.979  1.00  0.930          H  
ATOM   3455 1HD2 ASN A 218      12.311 -42.047  47.352  1.00  0.930          H  
ATOM   3456 2HD2 ASN A 218      12.929 -40.736  48.298  1.00  0.930          H  
ATOM   3457  N   PHE A 219      16.635 -39.925  44.600  1.00  0.600          N  
ATOM   3458  CA  PHE A 219      17.180 -40.479  43.363  1.00  0.640          C  
ATOM   3459  C   PHE A 219      17.391 -42.009  43.416  1.00  0.640          C  
ATOM   3460  O   PHE A 219      18.336 -42.521  42.839  1.00  0.790          O  
ATOM   3461  CB  PHE A 219      18.503 -39.804  43.009  1.00  0.880          C  
ATOM   3462  CG  PHE A 219      18.460 -38.328  42.676  1.00  0.880          C  
ATOM   3463  CD1 PHE A 219      18.887 -37.387  43.579  1.00  0.880          C  
ATOM   3464  CD2 PHE A 219      18.028 -37.891  41.438  1.00  0.880          C  
ATOM   3465  CE1 PHE A 219      18.898 -36.054  43.278  1.00  0.880          C  
ATOM   3466  CE2 PHE A 219      18.036 -36.547  41.119  1.00  0.880          C  
ATOM   3467  CZ  PHE A 219      18.477 -35.627  42.042  1.00  0.880          C  
ATOM   3468  H   PHE A 219      17.160 -40.027  45.460  1.00  0.720          H  
ATOM   3469  HA  PHE A 219      16.473 -40.269  42.563  1.00  0.770          H  
ATOM   3470 1HB  PHE A 219      19.201 -39.953  43.825  1.00  1.060          H  
ATOM   3471 2HB  PHE A 219      18.916 -40.289  42.168  1.00  1.060          H  
ATOM   3472  HD1 PHE A 219      19.225 -37.708  44.528  1.00  1.060          H  
ATOM   3473  HD2 PHE A 219      17.691 -38.624  40.707  1.00  1.060          H  
ATOM   3474  HE1 PHE A 219      19.246 -35.342  44.023  1.00  1.060          H  
ATOM   3475  HE2 PHE A 219      17.703 -36.215  40.138  1.00  1.060          H  
ATOM   3476  HZ  PHE A 219      18.483 -34.571  41.795  1.00  1.060          H  
ATOM   3477  N   ASP A 220      16.547 -42.749  44.140  1.00  0.580          N  
ATOM   3478  CA  ASP A 220      16.694 -44.223  44.248  1.00  0.620          C  
ATOM   3479  C   ASP A 220      15.903 -45.088  43.261  1.00  0.660          C  
ATOM   3480  O   ASP A 220      16.034 -46.319  43.215  1.00  1.090          O  
ATOM   3481  CB  ASP A 220      16.275 -44.644  45.640  1.00  0.850          C  
ATOM   3482  CG  ASP A 220      17.235 -44.240  46.659  1.00  0.850          C  
ATOM   3483  OD1 ASP A 220      18.398 -44.159  46.359  1.00  0.850          O  
ATOM   3484  OD2 ASP A 220      16.841 -44.014  47.747  1.00  0.850          O  
ATOM   3485  H   ASP A 220      15.772 -42.290  44.632  1.00  0.700          H  
ATOM   3486  HA  ASP A 220      17.749 -44.457  44.112  1.00  0.740          H  
ATOM   3487 1HB  ASP A 220      15.317 -44.174  45.873  1.00  1.020          H  
ATOM   3488 2HB  ASP A 220      16.105 -45.706  45.675  1.00  1.020          H  
ATOM   3489  N   ASN A 221      15.067 -44.440  42.497  1.00  0.680          N  
ATOM   3490  CA  ASN A 221      14.129 -45.062  41.582  1.00  0.720          C  
ATOM   3491  C   ASN A 221      13.787 -44.062  40.516  1.00  0.680          C  
ATOM   3492  O   ASN A 221      13.680 -42.882  40.813  1.00  0.670          O  
ATOM   3493  CB  ASN A 221      12.911 -45.525  42.362  1.00  0.990          C  
ATOM   3494  CG  ASN A 221      11.838 -46.284  41.572  1.00  0.990          C  
ATOM   3495  OD1 ASN A 221      11.221 -45.789  40.602  1.00  0.990          O  
ATOM   3496  ND2 ASN A 221      11.572 -47.492  42.002  1.00  0.990          N  
ATOM   3497  H   ASN A 221      15.087 -43.434  42.583  1.00  0.820          H  
ATOM   3498  HA  ASN A 221      14.614 -45.902  41.094  1.00  0.860          H  
ATOM   3499 1HB  ASN A 221      13.259 -46.200  43.148  1.00  1.190          H  
ATOM   3500 2HB  ASN A 221      12.507 -44.694  42.862  1.00  1.190          H  
ATOM   3501 1HD2 ASN A 221      10.872 -48.050  41.547  1.00  1.190          H  
ATOM   3502 2HD2 ASN A 221      12.068 -47.867  42.787  1.00  1.190          H  
ATOM   3503  N   ILE A 222      13.608 -44.495  39.283  1.00  0.740          N  
ATOM   3504  CA  ILE A 222      13.257 -43.529  38.251  1.00  0.780          C  
ATOM   3505  C   ILE A 222      11.934 -42.781  38.478  1.00  0.700          C  
ATOM   3506  O   ILE A 222      11.836 -41.619  38.117  1.00  0.650          O  
ATOM   3507  CB  ILE A 222      13.261 -44.206  36.871  1.00  1.080          C  
ATOM   3508  CG1 ILE A 222      12.211 -45.387  36.843  1.00  1.080          C  
ATOM   3509  CG2 ILE A 222      14.671 -44.634  36.543  1.00  1.080          C  
ATOM   3510  CD1 ILE A 222      11.983 -46.031  35.514  1.00  1.080          C  
ATOM   3511  H   ILE A 222      13.729 -45.476  39.068  1.00  0.890          H  
ATOM   3512  HA  ILE A 222      14.046 -42.794  38.217  1.00  0.940          H  
ATOM   3513  HB  ILE A 222      12.938 -43.482  36.122  1.00  1.290          H  
ATOM   3514 1HG1 ILE A 222      12.530 -46.153  37.527  1.00  1.290          H  
ATOM   3515 2HG1 ILE A 222      11.251 -45.013  37.162  1.00  1.290          H  
ATOM   3516 1HG2 ILE A 222      14.689 -45.064  35.572  1.00  1.290          H  
ATOM   3517 2HG2 ILE A 222      15.329 -43.763  36.555  1.00  1.290          H  
ATOM   3518 3HG2 ILE A 222      15.032 -45.366  37.266  1.00  1.290          H  
ATOM   3519 1HD1 ILE A 222      11.236 -46.816  35.625  1.00  1.290          H  
ATOM   3520 2HD1 ILE A 222      11.622 -45.288  34.810  1.00  1.290          H  
ATOM   3521 3HD1 ILE A 222      12.899 -46.468  35.153  1.00  1.290          H  
ATOM   3522  N   LEU A 223      10.949 -43.337  39.180  1.00  0.710          N  
ATOM   3523  CA  LEU A 223       9.734 -42.539  39.391  1.00  0.690          C  
ATOM   3524  C   LEU A 223      10.069 -41.293  40.199  1.00  0.620          C  
ATOM   3525  O   LEU A 223       9.629 -40.175  39.896  1.00  0.620          O  
ATOM   3526  CB  LEU A 223       8.646 -43.356  40.123  1.00  0.970          C  
ATOM   3527  CG  LEU A 223       7.314 -42.600  40.513  1.00  0.970          C  
ATOM   3528  CD1 LEU A 223       6.590 -42.071  39.277  1.00  0.970          C  
ATOM   3529  CD2 LEU A 223       6.411 -43.547  41.308  1.00  0.970          C  
ATOM   3530  H   LEU A 223      11.029 -44.289  39.542  1.00  0.850          H  
ATOM   3531  HA  LEU A 223       9.358 -42.231  38.417  1.00  0.830          H  
ATOM   3532 1HB  LEU A 223       8.372 -44.193  39.485  1.00  1.170          H  
ATOM   3533 2HB  LEU A 223       9.065 -43.761  41.026  1.00  1.170          H  
ATOM   3534  HG  LEU A 223       7.562 -41.748  41.133  1.00  1.170          H  
ATOM   3535 1HD1 LEU A 223       5.687 -41.547  39.599  1.00  1.170          H  
ATOM   3536 2HD1 LEU A 223       7.227 -41.374  38.734  1.00  1.170          H  
ATOM   3537 3HD1 LEU A 223       6.320 -42.900  38.626  1.00  1.170          H  
ATOM   3538 1HD2 LEU A 223       5.501 -43.019  41.597  1.00  1.170          H  
ATOM   3539 2HD2 LEU A 223       6.148 -44.409  40.696  1.00  1.170          H  
ATOM   3540 3HD2 LEU A 223       6.933 -43.885  42.206  1.00  1.170          H  
ATOM   3541  N   PHE A 224      10.848 -41.525  41.235  1.00  0.620          N  
ATOM   3542  CA  PHE A 224      11.278 -40.551  42.203  1.00  0.600          C  
ATOM   3543  C   PHE A 224      12.328 -39.608  41.595  1.00  0.540          C  
ATOM   3544  O   PHE A 224      12.277 -38.399  41.836  1.00  0.510          O  
ATOM   3545  CB  PHE A 224      11.833 -41.330  43.392  1.00  0.850          C  
ATOM   3546  CG  PHE A 224      10.776 -42.158  44.128  1.00  0.850          C  
ATOM   3547  CD1 PHE A 224      10.308 -43.360  43.586  1.00  0.850          C  
ATOM   3548  CD2 PHE A 224      10.286 -41.788  45.353  1.00  0.850          C  
ATOM   3549  CE1 PHE A 224       9.393 -44.136  44.224  1.00  0.850          C  
ATOM   3550  CE2 PHE A 224       9.357 -42.583  46.000  1.00  0.850          C  
ATOM   3551  CZ  PHE A 224       8.913 -43.754  45.433  1.00  0.850          C  
ATOM   3552  H   PHE A 224      11.146 -42.478  41.364  1.00  0.740          H  
ATOM   3553  HA  PHE A 224      10.418 -39.962  42.522  1.00  0.720          H  
ATOM   3554 1HB  PHE A 224      12.632 -41.991  43.069  1.00  1.020          H  
ATOM   3555 2HB  PHE A 224      12.266 -40.629  44.105  1.00  1.020          H  
ATOM   3556  HD1 PHE A 224      10.664 -43.694  42.641  1.00  1.020          H  
ATOM   3557  HD2 PHE A 224      10.632 -40.864  45.822  1.00  1.020          H  
ATOM   3558  HE1 PHE A 224       9.046 -45.063  43.766  1.00  1.020          H  
ATOM   3559  HE2 PHE A 224       8.970 -42.287  46.957  1.00  1.020          H  
ATOM   3560  HZ  PHE A 224       8.174 -44.370  45.954  1.00  1.020          H  
ATOM   3561  N   ALA A 225      13.284 -40.162  40.818  1.00  0.550          N  
ATOM   3562  CA  ALA A 225      14.337 -39.374  40.175  1.00  0.530          C  
ATOM   3563  C   ALA A 225      13.732 -38.452  39.126  1.00  0.510          C  
ATOM   3564  O   ALA A 225      14.131 -37.296  39.018  1.00  0.500          O  
ATOM   3565  CB  ALA A 225      15.394 -40.268  39.542  1.00  0.750          C  
ATOM   3566  H   ALA A 225      13.273 -41.165  40.676  1.00  0.660          H  
ATOM   3567  HA  ALA A 225      14.816 -38.761  40.941  1.00  0.640          H  
ATOM   3568 1HB  ALA A 225      16.176 -39.656  39.093  1.00  0.900          H  
ATOM   3569 2HB  ALA A 225      15.830 -40.914  40.301  1.00  0.900          H  
ATOM   3570 3HB  ALA A 225      14.940 -40.869  38.781  1.00  0.900          H  
ATOM   3571  N   ILE A 226      12.741 -38.947  38.371  1.00  0.520          N  
ATOM   3572  CA  ILE A 226      12.067 -38.137  37.373  1.00  0.520          C  
ATOM   3573  C   ILE A 226      11.339 -37.009  38.068  1.00  0.470          C  
ATOM   3574  O   ILE A 226      11.437 -35.866  37.616  1.00  0.460          O  
ATOM   3575  CB  ILE A 226      11.117 -38.980  36.490  1.00  0.730          C  
ATOM   3576  CG1 ILE A 226      11.995 -39.917  35.572  1.00  0.730          C  
ATOM   3577  CG2 ILE A 226      10.171 -38.078  35.683  1.00  0.730          C  
ATOM   3578  CD1 ILE A 226      11.235 -41.018  34.850  1.00  0.730          C  
ATOM   3579  H   ILE A 226      12.457 -39.921  38.467  1.00  0.620          H  
ATOM   3580  HA  ILE A 226      12.814 -37.700  36.720  1.00  0.620          H  
ATOM   3581  HB  ILE A 226      10.522 -39.629  37.135  1.00  0.870          H  
ATOM   3582 1HG1 ILE A 226      12.495 -39.302  34.827  1.00  0.870          H  
ATOM   3583 2HG1 ILE A 226      12.753 -40.385  36.191  1.00  0.870          H  
ATOM   3584 1HG2 ILE A 226       9.507 -38.686  35.084  1.00  0.870          H  
ATOM   3585 2HG2 ILE A 226       9.570 -37.468  36.353  1.00  0.870          H  
ATOM   3586 3HG2 ILE A 226      10.739 -37.443  35.050  1.00  0.870          H  
ATOM   3587 1HD1 ILE A 226      11.932 -41.602  34.262  1.00  0.870          H  
ATOM   3588 2HD1 ILE A 226      10.752 -41.663  35.586  1.00  0.870          H  
ATOM   3589 3HD1 ILE A 226      10.485 -40.591  34.192  1.00  0.870          H  
ATOM   3590  N   LEU A 227      10.611 -37.298  39.153  1.00  0.450          N  
ATOM   3591  CA  LEU A 227       9.947 -36.242  39.899  1.00  0.420          C  
ATOM   3592  C   LEU A 227      10.944 -35.215  40.416  1.00  0.410          C  
ATOM   3593  O   LEU A 227      10.712 -34.017  40.276  1.00  0.410          O  
ATOM   3594  CB  LEU A 227       9.144 -36.807  41.074  1.00  0.600          C  
ATOM   3595  CG  LEU A 227       8.454 -35.764  42.015  1.00  0.600          C  
ATOM   3596  CD1 LEU A 227       7.440 -34.916  41.245  1.00  0.600          C  
ATOM   3597  CD2 LEU A 227       7.786 -36.512  43.153  1.00  0.600          C  
ATOM   3598  H   LEU A 227      10.501 -38.272  39.467  1.00  0.540          H  
ATOM   3599  HA  LEU A 227       9.264 -35.745  39.210  1.00  0.500          H  
ATOM   3600 1HB  LEU A 227       8.376 -37.475  40.682  1.00  0.720          H  
ATOM   3601 2HB  LEU A 227       9.820 -37.399  41.690  1.00  0.720          H  
ATOM   3602  HG  LEU A 227       9.211 -35.094  42.429  1.00  0.720          H  
ATOM   3603 1HD1 LEU A 227       6.986 -34.202  41.912  1.00  0.720          H  
ATOM   3604 2HD1 LEU A 227       7.927 -34.373  40.440  1.00  0.720          H  
ATOM   3605 3HD1 LEU A 227       6.677 -35.567  40.842  1.00  0.720          H  
ATOM   3606 1HD2 LEU A 227       7.330 -35.814  43.830  1.00  0.720          H  
ATOM   3607 2HD2 LEU A 227       7.026 -37.181  42.754  1.00  0.720          H  
ATOM   3608 3HD2 LEU A 227       8.543 -37.091  43.688  1.00  0.720          H  
ATOM   3609  N   THR A 228      12.053 -35.684  41.009  1.00  0.410          N  
ATOM   3610  CA  THR A 228      13.073 -34.819  41.581  1.00  0.430          C  
ATOM   3611  C   THR A 228      13.618 -33.872  40.517  1.00  0.410          C  
ATOM   3612  O   THR A 228      13.737 -32.657  40.739  1.00  0.410          O  
ATOM   3613  CB  THR A 228      14.227 -35.683  42.152  1.00  0.590          C  
ATOM   3614  OG1 THR A 228      13.728 -36.560  43.161  1.00  0.590          O  
ATOM   3615  CG2 THR A 228      15.221 -34.820  42.783  1.00  0.590          C  
ATOM   3616  H   THR A 228      12.169 -36.690  41.116  1.00  0.490          H  
ATOM   3617  HA  THR A 228      12.628 -34.227  42.378  1.00  0.520          H  
ATOM   3618  HB  THR A 228      14.695 -36.265  41.365  1.00  0.710          H  
ATOM   3619  HG1 THR A 228      13.236 -37.297  42.741  1.00  0.710          H  
ATOM   3620 1HG2 THR A 228      15.995 -35.440  43.204  1.00  0.710          H  
ATOM   3621 2HG2 THR A 228      15.646 -34.136  42.054  1.00  0.710          H  
ATOM   3622 3HG2 THR A 228      14.737 -34.263  43.573  1.00  0.710          H  
ATOM   3623  N   VAL A 229      13.935 -34.427  39.351  1.00  0.420          N  
ATOM   3624  CA  VAL A 229      14.416 -33.657  38.227  1.00  0.430          C  
ATOM   3625  C   VAL A 229      13.352 -32.679  37.739  1.00  0.420          C  
ATOM   3626  O   VAL A 229      13.672 -31.521  37.491  1.00  0.430          O  
ATOM   3627  CB  VAL A 229      14.897 -34.609  37.123  1.00  0.600          C  
ATOM   3628  CG1 VAL A 229      15.167 -33.880  35.858  1.00  0.600          C  
ATOM   3629  CG2 VAL A 229      16.200 -35.277  37.597  1.00  0.600          C  
ATOM   3630  H   VAL A 229      13.841 -35.443  39.250  1.00  0.500          H  
ATOM   3631  HA  VAL A 229      15.278 -33.081  38.561  1.00  0.520          H  
ATOM   3632  HB  VAL A 229      14.128 -35.364  36.933  1.00  0.720          H  
ATOM   3633 1HG1 VAL A 229      15.490 -34.581  35.127  1.00  0.720          H  
ATOM   3634 2HG1 VAL A 229      14.263 -33.428  35.525  1.00  0.720          H  
ATOM   3635 3HG1 VAL A 229      15.918 -33.122  36.012  1.00  0.720          H  
ATOM   3636 1HG2 VAL A 229      16.546 -35.949  36.843  1.00  0.720          H  
ATOM   3637 2HG2 VAL A 229      16.959 -34.515  37.781  1.00  0.720          H  
ATOM   3638 3HG2 VAL A 229      16.019 -35.823  38.512  1.00  0.720          H  
ATOM   3639  N   PHE A 230      12.102 -33.127  37.599  1.00  0.420          N  
ATOM   3640  CA  PHE A 230      11.003 -32.275  37.167  1.00  0.420          C  
ATOM   3641  C   PHE A 230      10.854 -31.064  38.095  1.00  0.420          C  
ATOM   3642  O   PHE A 230      10.684 -29.936  37.629  1.00  0.420          O  
ATOM   3643  CB  PHE A 230       9.700 -33.063  37.085  1.00  0.590          C  
ATOM   3644  CG  PHE A 230       8.561 -32.238  36.651  1.00  0.590          C  
ATOM   3645  CD1 PHE A 230       8.439 -31.895  35.320  1.00  0.590          C  
ATOM   3646  CD2 PHE A 230       7.608 -31.797  37.549  1.00  0.590          C  
ATOM   3647  CE1 PHE A 230       7.403 -31.127  34.898  1.00  0.590          C  
ATOM   3648  CE2 PHE A 230       6.560 -31.019  37.123  1.00  0.590          C  
ATOM   3649  CZ  PHE A 230       6.462 -30.684  35.800  1.00  0.590          C  
ATOM   3650  H   PHE A 230      11.900 -34.111  37.780  1.00  0.500          H  
ATOM   3651  HA  PHE A 230      11.228 -31.910  36.168  1.00  0.500          H  
ATOM   3652 1HB  PHE A 230       9.820 -33.894  36.392  1.00  0.710          H  
ATOM   3653 2HB  PHE A 230       9.468 -33.482  38.061  1.00  0.710          H  
ATOM   3654  HD1 PHE A 230       9.188 -32.242  34.607  1.00  0.710          H  
ATOM   3655  HD2 PHE A 230       7.702 -32.070  38.595  1.00  0.710          H  
ATOM   3656  HE1 PHE A 230       7.327 -30.865  33.847  1.00  0.710          H  
ATOM   3657  HE2 PHE A 230       5.807 -30.666  37.827  1.00  0.710          H  
ATOM   3658  HZ  PHE A 230       5.638 -30.069  35.467  1.00  0.710          H  
ATOM   3659  N   GLN A 231      10.874 -31.306  39.411  1.00  0.420          N  
ATOM   3660  CA  GLN A 231      10.761 -30.242  40.399  1.00  0.440          C  
ATOM   3661  C   GLN A 231      11.916 -29.253  40.277  1.00  0.430          C  
ATOM   3662  O   GLN A 231      11.727 -28.037  40.426  1.00  0.440          O  
ATOM   3663  CB  GLN A 231      10.771 -30.845  41.791  1.00  0.610          C  
ATOM   3664  CG  GLN A 231       9.544 -31.608  42.136  1.00  0.610          C  
ATOM   3665  CD  GLN A 231       9.711 -32.330  43.419  1.00  0.610          C  
ATOM   3666  OE1 GLN A 231      10.685 -33.061  43.604  1.00  0.610          O  
ATOM   3667  NE2 GLN A 231       8.796 -32.111  44.326  1.00  0.610          N  
ATOM   3668  H   GLN A 231      10.969 -32.273  39.731  1.00  0.500          H  
ATOM   3669  HA  GLN A 231       9.829 -29.705  40.236  1.00  0.530          H  
ATOM   3670 1HB  GLN A 231      11.617 -31.521  41.878  1.00  0.730          H  
ATOM   3671 2HB  GLN A 231      10.899 -30.051  42.533  1.00  0.730          H  
ATOM   3672 1HG  GLN A 231       8.737 -30.908  42.245  1.00  0.730          H  
ATOM   3673 2HG  GLN A 231       9.310 -32.316  41.355  1.00  0.730          H  
ATOM   3674 1HE2 GLN A 231       8.875 -32.535  45.236  1.00  0.730          H  
ATOM   3675 2HE2 GLN A 231       8.049 -31.458  44.124  1.00  0.730          H  
ATOM   3676  N   CYS A 232      13.126 -29.761  40.008  1.00  0.410          N  
ATOM   3677  CA  CYS A 232      14.250 -28.855  39.843  1.00  0.410          C  
ATOM   3678  C   CYS A 232      14.042 -27.990  38.589  1.00  0.410          C  
ATOM   3679  O   CYS A 232      14.186 -26.769  38.634  1.00  0.430          O  
ATOM   3680  CB  CYS A 232      15.545 -29.644  39.713  1.00  0.570          C  
ATOM   3681  SG  CYS A 232      16.035 -30.481  41.238  1.00  0.570          S  
ATOM   3682  H   CYS A 232      13.256 -30.777  39.979  1.00  0.490          H  
ATOM   3683  HA  CYS A 232      14.309 -28.223  40.714  1.00  0.490          H  
ATOM   3684 1HB  CYS A 232      15.433 -30.393  38.939  1.00  0.690          H  
ATOM   3685 2HB  CYS A 232      16.353 -28.973  39.415  1.00  0.690          H  
ATOM   3686  HG  CYS A 232      14.995 -31.367  41.248  1.00  0.690          H  
ATOM   3687  N   ILE A 233      13.540 -28.611  37.520  1.00  0.420          N  
ATOM   3688  CA  ILE A 233      13.257 -27.972  36.232  1.00  0.430          C  
ATOM   3689  C   ILE A 233      12.228 -26.858  36.314  1.00  0.430          C  
ATOM   3690  O   ILE A 233      12.434 -25.789  35.730  1.00  0.440          O  
ATOM   3691  CB  ILE A 233      12.811 -29.050  35.219  1.00  0.600          C  
ATOM   3692  CG1 ILE A 233      14.064 -29.896  34.849  1.00  0.600          C  
ATOM   3693  CG2 ILE A 233      11.985 -28.496  34.041  1.00  0.600          C  
ATOM   3694  CD1 ILE A 233      13.762 -31.092  34.111  1.00  0.600          C  
ATOM   3695  H   ILE A 233      13.426 -29.625  37.583  1.00  0.500          H  
ATOM   3696  HA  ILE A 233      14.178 -27.543  35.862  1.00  0.520          H  
ATOM   3697  HB  ILE A 233      12.174 -29.732  35.737  1.00  0.720          H  
ATOM   3698 1HG1 ILE A 233      14.741 -29.330  34.274  1.00  0.720          H  
ATOM   3699 2HG1 ILE A 233      14.572 -30.180  35.757  1.00  0.720          H  
ATOM   3700 1HG2 ILE A 233      11.661 -29.301  33.405  1.00  0.720          H  
ATOM   3701 2HG2 ILE A 233      11.101 -27.986  34.406  1.00  0.720          H  
ATOM   3702 3HG2 ILE A 233      12.557 -27.820  33.483  1.00  0.720          H  
ATOM   3703 1HD1 ILE A 233      14.682 -31.620  33.918  1.00  0.720          H  
ATOM   3704 2HD1 ILE A 233      13.095 -31.699  34.704  1.00  0.720          H  
ATOM   3705 3HD1 ILE A 233      13.296 -30.853  33.181  1.00  0.720          H  
ATOM   3706  N   THR A 234      11.157 -27.062  37.067  1.00  0.420          N  
ATOM   3707  CA  THR A 234      10.131 -26.038  37.210  1.00  0.430          C  
ATOM   3708  C   THR A 234      10.492 -25.038  38.323  1.00  0.440          C  
ATOM   3709  O   THR A 234       9.706 -24.139  38.642  1.00  0.460          O  
ATOM   3710  CB  THR A 234       8.728 -26.657  37.434  1.00  0.600          C  
ATOM   3711  OG1 THR A 234       8.696 -27.437  38.634  1.00  0.600          O  
ATOM   3712  CG2 THR A 234       8.393 -27.581  36.256  1.00  0.600          C  
ATOM   3713  H   THR A 234      11.015 -27.986  37.496  1.00  0.500          H  
ATOM   3714  HA  THR A 234      10.084 -25.479  36.277  1.00  0.520          H  
ATOM   3715  HB  THR A 234       7.986 -25.864  37.501  1.00  0.720          H  
ATOM   3716  HG1 THR A 234       7.793 -27.730  38.782  1.00  0.720          H  
ATOM   3717 1HG2 THR A 234       7.407 -28.008  36.409  1.00  0.720          H  
ATOM   3718 2HG2 THR A 234       8.403 -27.009  35.331  1.00  0.720          H  
ATOM   3719 3HG2 THR A 234       9.130 -28.383  36.193  1.00  0.720          H  
ATOM   3720  N   MET A 235      11.698 -25.202  38.884  1.00  0.420          N  
ATOM   3721  CA  MET A 235      12.331 -24.398  39.911  1.00  0.440          C  
ATOM   3722  C   MET A 235      11.528 -24.240  41.188  1.00  0.420          C  
ATOM   3723  O   MET A 235      11.468 -23.140  41.734  1.00  0.450          O  
ATOM   3724  CB  MET A 235      12.639 -23.015  39.341  1.00  0.610          C  
ATOM   3725  CG  MET A 235      13.596 -23.047  38.156  1.00  0.610          C  
ATOM   3726  SD  MET A 235      14.134 -21.415  37.596  1.00  0.610          S  
ATOM   3727  CE  MET A 235      12.615 -20.601  37.135  1.00  0.610          C  
ATOM   3728  H   MET A 235      12.281 -25.971  38.559  1.00  0.500          H  
ATOM   3729  HA  MET A 235      13.267 -24.887  40.172  1.00  0.530          H  
ATOM   3730 1HB  MET A 235      11.711 -22.554  39.025  1.00  0.730          H  
ATOM   3731 2HB  MET A 235      13.076 -22.379  40.117  1.00  0.730          H  
ATOM   3732 1HG  MET A 235      14.475 -23.619  38.444  1.00  0.730          H  
ATOM   3733 2HG  MET A 235      13.119 -23.564  37.324  1.00  0.730          H  
ATOM   3734 1HE  MET A 235      12.837 -19.601  36.762  1.00  0.730          H  
ATOM   3735 2HE  MET A 235      12.097 -21.177  36.371  1.00  0.730          H  
ATOM   3736 3HE  MET A 235      11.971 -20.509  38.013  1.00  0.730          H  
ATOM   3737  N   GLU A 236      10.920 -25.317  41.682  1.00  0.410          N  
ATOM   3738  CA  GLU A 236      10.187 -25.206  42.948  1.00  0.420          C  
ATOM   3739  C   GLU A 236      10.840 -26.087  43.991  1.00  0.510          C  
ATOM   3740  O   GLU A 236      10.773 -27.319  43.913  1.00  0.570          O  
ATOM   3741  CB  GLU A 236       8.714 -25.581  42.793  1.00  0.580          C  
ATOM   3742  CG  GLU A 236       7.881 -25.518  44.103  1.00  0.580          C  
ATOM   3743  CD  GLU A 236       7.708 -24.155  44.713  1.00  0.580          C  
ATOM   3744  OE1 GLU A 236       7.102 -23.308  44.101  1.00  0.580          O  
ATOM   3745  OE2 GLU A 236       8.131 -23.977  45.822  1.00  0.580          O  
ATOM   3746  H   GLU A 236      11.004 -26.217  41.188  1.00  0.490          H  
ATOM   3747  HA  GLU A 236      10.240 -24.176  43.303  1.00  0.500          H  
ATOM   3748 1HB  GLU A 236       8.248 -24.932  42.049  1.00  0.700          H  
ATOM   3749 2HB  GLU A 236       8.649 -26.602  42.423  1.00  0.700          H  
ATOM   3750 1HG  GLU A 236       6.897 -25.943  43.919  1.00  0.700          H  
ATOM   3751 2HG  GLU A 236       8.356 -26.116  44.842  1.00  0.700          H  
ATOM   3752  N   GLY A 237      11.532 -25.472  44.946  1.00  0.650          N  
ATOM   3753  CA  GLY A 237      12.231 -26.245  45.964  1.00  0.500          C  
ATOM   3754  C   GLY A 237      13.505 -26.866  45.414  1.00  0.450          C  
ATOM   3755  O   GLY A 237      14.085 -27.768  46.025  1.00  0.470          O  
ATOM   3756  H   GLY A 237      11.570 -24.439  44.983  1.00  0.780          H  
ATOM   3757 1HA  GLY A 237      12.467 -25.592  46.809  1.00  0.600          H  
ATOM   3758 2HA  GLY A 237      11.572 -27.024  46.344  1.00  0.600          H  
ATOM   3759  N   TRP A 238      13.970 -26.376  44.266  1.00  0.450          N  
ATOM   3760  CA  TRP A 238      15.151 -26.946  43.626  1.00  0.460          C  
ATOM   3761  C   TRP A 238      16.363 -26.902  44.554  1.00  0.480          C  
ATOM   3762  O   TRP A 238      17.257 -27.747  44.445  1.00  0.480          O  
ATOM   3763  CB  TRP A 238      15.483 -26.247  42.311  1.00  0.640          C  
ATOM   3764  CG  TRP A 238      16.089 -24.904  42.399  1.00  0.640          C  
ATOM   3765  CD1 TRP A 238      15.488 -23.681  42.411  1.00  0.640          C  
ATOM   3766  CD2 TRP A 238      17.515 -24.660  42.413  1.00  0.640          C  
ATOM   3767  NE1 TRP A 238      16.441 -22.694  42.443  1.00  0.640          N  
ATOM   3768  CE2 TRP A 238      17.693 -23.285  42.437  1.00  0.640          C  
ATOM   3769  CE3 TRP A 238      18.646 -25.508  42.388  1.00  0.640          C  
ATOM   3770  CZ2 TRP A 238      18.950 -22.726  42.452  1.00  0.640          C  
ATOM   3771  CZ3 TRP A 238      19.893 -24.950  42.391  1.00  0.640          C  
ATOM   3772  CH2 TRP A 238      20.052 -23.601  42.431  1.00  0.640          C  
ATOM   3773  H   TRP A 238      13.456 -25.625  43.826  1.00  0.540          H  
ATOM   3774  HA  TRP A 238      14.942 -27.991  43.398  1.00  0.550          H  
ATOM   3775 1HB  TRP A 238      16.154 -26.876  41.728  1.00  0.770          H  
ATOM   3776 2HB  TRP A 238      14.569 -26.141  41.734  1.00  0.770          H  
ATOM   3777  HD1 TRP A 238      14.409 -23.498  42.390  1.00  0.770          H  
ATOM   3778  HE1 TRP A 238      16.217 -21.683  42.461  1.00  0.770          H  
ATOM   3779  HE3 TRP A 238      18.524 -26.593  42.360  1.00  0.770          H  
ATOM   3780  HZ2 TRP A 238      19.103 -21.662  42.472  1.00  0.770          H  
ATOM   3781  HZ3 TRP A 238      20.746 -25.611  42.360  1.00  0.770          H  
ATOM   3782  HH2 TRP A 238      21.063 -23.195  42.437  1.00  0.770          H  
ATOM   3783  N   THR A 239      16.404 -25.924  45.476  1.00  0.530          N  
ATOM   3784  CA  THR A 239      17.522 -25.813  46.383  1.00  0.570          C  
ATOM   3785  C   THR A 239      17.351 -26.664  47.609  1.00  0.570          C  
ATOM   3786  O   THR A 239      18.307 -26.853  48.352  1.00  0.650          O  
ATOM   3787  CB  THR A 239      17.765 -24.390  46.849  1.00  0.780          C  
ATOM   3788  OG1 THR A 239      16.615 -23.908  47.546  1.00  0.780          O  
ATOM   3789  CG2 THR A 239      18.019 -23.585  45.704  1.00  0.780          C  
ATOM   3790  H   THR A 239      15.682 -25.216  45.527  1.00  0.640          H  
ATOM   3791  HA  THR A 239      18.405 -26.122  45.848  1.00  0.680          H  
ATOM   3792  HB  THR A 239      18.630 -24.359  47.508  1.00  0.940          H  
ATOM   3793  HG1 THR A 239      16.600 -24.288  48.443  1.00  0.940          H  
ATOM   3794 1HG2 THR A 239      18.210 -22.619  45.994  1.00  0.940          H  
ATOM   3795 2HG2 THR A 239      18.884 -23.975  45.180  1.00  0.940          H  
ATOM   3796 3HG2 THR A 239      17.157 -23.609  45.072  1.00  0.940          H  
ATOM   3797  N   ASP A 240      16.148 -27.175  47.856  1.00  0.520          N  
ATOM   3798  CA  ASP A 240      15.960 -28.046  48.997  1.00  0.520          C  
ATOM   3799  C   ASP A 240      16.446 -29.394  48.527  1.00  0.490          C  
ATOM   3800  O   ASP A 240      17.074 -30.142  49.280  1.00  0.500          O  
ATOM   3801  CB  ASP A 240      14.507 -28.095  49.455  1.00  0.730          C  
ATOM   3802  CG  ASP A 240      14.006 -26.775  50.064  1.00  0.730          C  
ATOM   3803  OD1 ASP A 240      14.793 -25.973  50.540  1.00  0.730          O  
ATOM   3804  OD2 ASP A 240      12.824 -26.583  50.028  1.00  0.730          O  
ATOM   3805  H   ASP A 240      15.370 -27.021  47.224  1.00  0.620          H  
ATOM   3806  HA  ASP A 240      16.577 -27.711  49.830  1.00  0.620          H  
ATOM   3807 1HB  ASP A 240      13.869 -28.353  48.604  1.00  0.870          H  
ATOM   3808 2HB  ASP A 240      14.391 -28.886  50.197  1.00  0.870          H  
ATOM   3809  N   ILE A 241      16.205 -29.676  47.240  1.00  0.460          N  
ATOM   3810  CA  ILE A 241      16.656 -30.912  46.643  1.00  0.440          C  
ATOM   3811  C   ILE A 241      18.181 -30.858  46.619  1.00  0.460          C  
ATOM   3812  O   ILE A 241      18.836 -31.784  47.108  1.00  0.470          O  
ATOM   3813  CB  ILE A 241      16.076 -31.115  45.236  1.00  0.620          C  
ATOM   3814  CG1 ILE A 241      14.532 -31.294  45.331  1.00  0.620          C  
ATOM   3815  CG2 ILE A 241      16.731 -32.338  44.616  1.00  0.620          C  
ATOM   3816  CD1 ILE A 241      13.773 -31.201  44.009  1.00  0.620          C  
ATOM   3817  H   ILE A 241      15.656 -29.002  46.701  1.00  0.550          H  
ATOM   3818  HA  ILE A 241      16.342 -31.748  47.273  1.00  0.530          H  
ATOM   3819  HB  ILE A 241      16.283 -30.231  44.625  1.00  0.750          H  
ATOM   3820 1HG1 ILE A 241      14.328 -32.266  45.769  1.00  0.750          H  
ATOM   3821 2HG1 ILE A 241      14.131 -30.526  45.993  1.00  0.750          H  
ATOM   3822 1HG2 ILE A 241      16.355 -32.476  43.628  1.00  0.750          H  
ATOM   3823 2HG2 ILE A 241      17.795 -32.201  44.571  1.00  0.750          H  
ATOM   3824 3HG2 ILE A 241      16.515 -33.221  45.219  1.00  0.750          H  
ATOM   3825 1HD1 ILE A 241      12.710 -31.337  44.201  1.00  0.750          H  
ATOM   3826 2HD1 ILE A 241      13.932 -30.221  43.566  1.00  0.750          H  
ATOM   3827 3HD1 ILE A 241      14.102 -31.963  43.318  1.00  0.750          H  
ATOM   3828  N   LEU A 242      18.754 -29.749  46.107  1.00  0.500          N  
ATOM   3829  CA  LEU A 242      20.200 -29.569  46.096  1.00  0.530          C  
ATOM   3830  C   LEU A 242      20.808 -29.660  47.482  1.00  0.560          C  
ATOM   3831  O   LEU A 242      21.742 -30.422  47.681  1.00  0.600          O  
ATOM   3832  CB  LEU A 242      20.574 -28.190  45.528  1.00  0.730          C  
ATOM   3833  CG  LEU A 242      22.066 -27.746  45.628  1.00  0.730          C  
ATOM   3834  CD1 LEU A 242      22.985 -28.672  44.880  1.00  0.730          C  
ATOM   3835  CD2 LEU A 242      22.175 -26.336  45.095  1.00  0.730          C  
ATOM   3836  H   LEU A 242      18.165 -29.037  45.662  1.00  0.600          H  
ATOM   3837  HA  LEU A 242      20.632 -30.346  45.470  1.00  0.640          H  
ATOM   3838 1HB  LEU A 242      20.257 -28.143  44.489  1.00  0.880          H  
ATOM   3839 2HB  LEU A 242      20.025 -27.475  46.087  1.00  0.880          H  
ATOM   3840  HG  LEU A 242      22.364 -27.755  46.678  1.00  0.880          H  
ATOM   3841 1HD1 LEU A 242      24.005 -28.332  44.992  1.00  0.880          H  
ATOM   3842 2HD1 LEU A 242      22.909 -29.680  45.267  1.00  0.880          H  
ATOM   3843 3HD1 LEU A 242      22.721 -28.645  43.859  1.00  0.880          H  
ATOM   3844 1HD2 LEU A 242      23.195 -25.986  45.187  1.00  0.880          H  
ATOM   3845 2HD2 LEU A 242      21.885 -26.334  44.066  1.00  0.880          H  
ATOM   3846 3HD2 LEU A 242      21.515 -25.675  45.657  1.00  0.880          H  
ATOM   3847  N   TYR A 243      20.279 -28.899  48.439  1.00  0.560          N  
ATOM   3848  CA  TYR A 243      20.777 -28.885  49.812  1.00  0.640          C  
ATOM   3849  C   TYR A 243      20.770 -30.278  50.417  1.00  0.610          C  
ATOM   3850  O   TYR A 243      21.781 -30.707  50.981  1.00  0.640          O  
ATOM   3851  CB  TYR A 243      19.907 -27.939  50.628  1.00  0.860          C  
ATOM   3852  CG  TYR A 243      20.192 -27.864  52.067  1.00  0.860          C  
ATOM   3853  CD1 TYR A 243      21.211 -27.096  52.543  1.00  0.860          C  
ATOM   3854  CD2 TYR A 243      19.390 -28.531  52.925  1.00  0.860          C  
ATOM   3855  CE1 TYR A 243      21.424 -26.997  53.907  1.00  0.860          C  
ATOM   3856  CE2 TYR A 243      19.586 -28.446  54.260  1.00  0.860          C  
ATOM   3857  CZ  TYR A 243      20.582 -27.690  54.772  1.00  0.860          C  
ATOM   3858  OH  TYR A 243      20.737 -27.596  56.124  1.00  0.860          O  
ATOM   3859  H   TYR A 243      19.512 -28.270  48.225  1.00  0.670          H  
ATOM   3860  HA  TYR A 243      21.792 -28.515  49.802  1.00  0.770          H  
ATOM   3861 1HB  TYR A 243      20.006 -26.931  50.220  1.00  1.040          H  
ATOM   3862 2HB  TYR A 243      18.867 -28.229  50.513  1.00  1.040          H  
ATOM   3863  HD1 TYR A 243      21.834 -26.575  51.845  1.00  1.040          H  
ATOM   3864  HD2 TYR A 243      18.593 -29.129  52.530  1.00  1.040          H  
ATOM   3865  HE1 TYR A 243      22.227 -26.393  54.307  1.00  1.040          H  
ATOM   3866  HE2 TYR A 243      18.937 -28.986  54.907  1.00  1.040          H  
ATOM   3867  HH  TYR A 243      19.977 -28.014  56.547  1.00  1.040          H  
ATOM   3868  N   ASN A 244      19.654 -30.995  50.307  1.00  0.580          N  
ATOM   3869  CA  ASN A 244      19.590 -32.326  50.869  1.00  0.570          C  
ATOM   3870  C   ASN A 244      20.531 -33.267  50.130  1.00  0.560          C  
ATOM   3871  O   ASN A 244      21.183 -34.107  50.753  1.00  0.590          O  
ATOM   3872  CB  ASN A 244      18.175 -32.821  50.818  1.00  0.800          C  
ATOM   3873  CG  ASN A 244      17.285 -32.128  51.831  1.00  0.800          C  
ATOM   3874  OD1 ASN A 244      17.750 -31.605  52.850  1.00  0.800          O  
ATOM   3875  ND2 ASN A 244      16.013 -32.101  51.552  1.00  0.800          N  
ATOM   3876  H   ASN A 244      18.829 -30.606  49.835  1.00  0.700          H  
ATOM   3877  HA  ASN A 244      19.924 -32.272  51.912  1.00  0.680          H  
ATOM   3878 1HB  ASN A 244      17.776 -32.645  49.817  1.00  0.960          H  
ATOM   3879 2HB  ASN A 244      18.154 -33.899  50.987  1.00  0.960          H  
ATOM   3880 1HD2 ASN A 244      15.372 -31.648  52.170  1.00  0.960          H  
ATOM   3881 2HD2 ASN A 244      15.677 -32.521  50.708  1.00  0.960          H  
ATOM   3882  N   THR A 245      20.635 -33.107  48.805  1.00  0.540          N  
ATOM   3883  CA  THR A 245      21.509 -33.948  48.010  1.00  0.550          C  
ATOM   3884  C   THR A 245      22.935 -33.707  48.446  1.00  0.570          C  
ATOM   3885  O   THR A 245      23.708 -34.651  48.538  1.00  0.590          O  
ATOM   3886  CB  THR A 245      21.348 -33.722  46.488  1.00  0.770          C  
ATOM   3887  OG1 THR A 245      19.987 -33.993  46.108  1.00  0.770          O  
ATOM   3888  CG2 THR A 245      22.273 -34.710  45.729  1.00  0.770          C  
ATOM   3889  H   THR A 245      20.054 -32.420  48.329  1.00  0.650          H  
ATOM   3890  HA  THR A 245      21.281 -34.983  48.213  1.00  0.660          H  
ATOM   3891  HB  THR A 245      21.599 -32.691  46.229  1.00  0.920          H  
ATOM   3892  HG1 THR A 245      19.420 -33.303  46.522  1.00  0.920          H  
ATOM   3893 1HG2 THR A 245      22.156 -34.582  44.668  1.00  0.920          H  
ATOM   3894 2HG2 THR A 245      23.303 -34.538  45.994  1.00  0.920          H  
ATOM   3895 3HG2 THR A 245      22.015 -35.729  45.995  1.00  0.920          H  
ATOM   3896  N   ASN A 246      23.300 -32.446  48.694  1.00  0.590          N  
ATOM   3897  CA  ASN A 246      24.635 -32.106  49.146  1.00  0.630          C  
ATOM   3898  C   ASN A 246      24.910 -32.704  50.508  1.00  0.670          C  
ATOM   3899  O   ASN A 246      25.945 -33.328  50.753  1.00  0.740          O  
ATOM   3900  CB  ASN A 246      24.800 -30.613  49.283  1.00  0.870          C  
ATOM   3901  CG  ASN A 246      24.808 -29.905  48.011  1.00  0.870          C  
ATOM   3902  OD1 ASN A 246      24.988 -30.459  46.927  1.00  0.870          O  
ATOM   3903  ND2 ASN A 246      24.603 -28.632  48.111  1.00  0.870          N  
ATOM   3904  H   ASN A 246      22.626 -31.702  48.526  1.00  0.710          H  
ATOM   3905  HA  ASN A 246      25.362 -32.511  48.459  1.00  0.760          H  
ATOM   3906 1HB  ASN A 246      24.006 -30.215  49.910  1.00  1.040          H  
ATOM   3907 2HB  ASN A 246      25.726 -30.424  49.789  1.00  1.040          H  
ATOM   3908 1HD2 ASN A 246      24.584 -28.051  47.291  1.00  1.040          H  
ATOM   3909 2HD2 ASN A 246      24.455 -28.222  49.004  1.00  1.040          H  
ATOM   3910  N   ASP A 247      23.966 -32.607  51.434  1.00  0.680          N  
ATOM   3911  CA  ASP A 247      24.261 -33.209  52.716  1.00  0.760          C  
ATOM   3912  C   ASP A 247      24.526 -34.702  52.571  1.00  0.750          C  
ATOM   3913  O   ASP A 247      25.443 -35.259  53.199  1.00  0.840          O  
ATOM   3914  CB  ASP A 247      23.121 -32.983  53.699  1.00  1.030          C  
ATOM   3915  CG  ASP A 247      23.051 -31.578  54.274  1.00  1.030          C  
ATOM   3916  OD1 ASP A 247      23.972 -30.808  54.098  1.00  1.030          O  
ATOM   3917  OD2 ASP A 247      22.125 -31.321  54.990  1.00  1.030          O  
ATOM   3918  H   ASP A 247      23.106 -32.071  51.268  1.00  0.820          H  
ATOM   3919  HA  ASP A 247      25.159 -32.733  53.102  1.00  0.910          H  
ATOM   3920 1HB  ASP A 247      22.192 -33.165  53.177  1.00  1.240          H  
ATOM   3921 2HB  ASP A 247      23.180 -33.695  54.497  1.00  1.240          H  
ATOM   3922  N   ALA A 248      23.730 -35.327  51.702  1.00  0.670          N  
ATOM   3923  CA  ALA A 248      23.807 -36.737  51.387  1.00  0.680          C  
ATOM   3924  C   ALA A 248      25.089 -37.147  50.601  1.00  0.720          C  
ATOM   3925  O   ALA A 248      25.691 -38.180  50.907  1.00  0.750          O  
ATOM   3926  CB  ALA A 248      22.552 -37.096  50.591  1.00  0.950          C  
ATOM   3927  H   ALA A 248      22.985 -34.784  51.257  1.00  0.800          H  
ATOM   3928  HA  ALA A 248      23.795 -37.287  52.326  1.00  0.820          H  
ATOM   3929 1HB  ALA A 248      22.528 -38.115  50.392  1.00  1.140          H  
ATOM   3930 2HB  ALA A 248      21.667 -36.829  51.163  1.00  1.140          H  
ATOM   3931 3HB  ALA A 248      22.540 -36.555  49.661  1.00  1.140          H  
ATOM   3932  N   ALA A 249      25.514 -36.343  49.600  1.00  0.750          N  
ATOM   3933  CA  ALA A 249      26.632 -36.719  48.716  1.00  0.830          C  
ATOM   3934  C   ALA A 249      27.763 -35.678  48.457  1.00  0.920          C  
ATOM   3935  O   ALA A 249      28.648 -35.954  47.643  1.00  1.330          O  
ATOM   3936  CB  ALA A 249      26.036 -37.093  47.365  1.00  1.130          C  
ATOM   3937  H   ALA A 249      24.977 -35.510  49.384  1.00  0.900          H  
ATOM   3938  HA  ALA A 249      27.102 -37.596  49.157  1.00  1.000          H  
ATOM   3939 1HB  ALA A 249      26.818 -37.450  46.698  1.00  1.360          H  
ATOM   3940 2HB  ALA A 249      25.290 -37.866  47.502  1.00  1.360          H  
ATOM   3941 3HB  ALA A 249      25.563 -36.208  46.934  1.00  1.360          H  
ATOM   3942  N   GLY A 250      27.777 -34.528  49.133  1.00  0.920          N  
ATOM   3943  CA  GLY A 250      28.819 -33.504  48.960  1.00  0.940          C  
ATOM   3944  C   GLY A 250      28.380 -32.208  48.251  1.00  0.940          C  
ATOM   3945  O   GLY A 250      27.592 -32.213  47.312  1.00  1.370          O  
ATOM   3946  H   GLY A 250      27.037 -34.315  49.786  1.00  1.100          H  
ATOM   3947 1HA  GLY A 250      29.202 -33.243  49.946  1.00  1.130          H  
ATOM   3948 2HA  GLY A 250      29.656 -33.939  48.419  1.00  1.130          H  
ATOM   3949  N   ASN A 251      28.947 -31.095  48.714  1.00  0.830          N  
ATOM   3950  CA  ASN A 251      28.720 -29.719  48.251  1.00  0.800          C  
ATOM   3951  C   ASN A 251      29.878 -29.165  47.416  1.00  0.880          C  
ATOM   3952  O   ASN A 251      30.691 -28.518  48.080  1.00  1.540          O  
ATOM   3953  CB  ASN A 251      28.428 -28.848  49.454  1.00  1.130          C  
ATOM   3954  CG  ASN A 251      29.546 -28.883  50.449  1.00  1.130          C  
ATOM   3955  OD1 ASN A 251      30.236 -29.922  50.560  1.00  1.130          O  
ATOM   3956  ND2 ASN A 251      29.742 -27.810  51.176  1.00  1.130          N  
ATOM   3957  H   ASN A 251      29.604 -31.192  49.486  1.00  1.000          H  
ATOM   3958  HA  ASN A 251      27.843 -29.714  47.601  1.00  0.960          H  
ATOM   3959 1HB  ASN A 251      28.273 -27.826  49.136  1.00  1.360          H  
ATOM   3960 2HB  ASN A 251      27.529 -29.169  49.942  1.00  1.360          H  
ATOM   3961 1HD2 ASN A 251      30.480 -27.794  51.851  1.00  1.360          H  
ATOM   3962 2HD2 ASN A 251      29.165 -27.007  51.051  1.00  1.360          H  
ATOM   3963  N   THR A 252      30.346 -30.080  46.577  1.00  0.980          N  
ATOM   3964  CA  THR A 252      31.036 -29.607  45.391  1.00  1.100          C  
ATOM   3965  C   THR A 252      30.356 -30.026  44.095  1.00  1.070          C  
ATOM   3966  O   THR A 252      29.615 -29.252  43.488  1.00  1.420          O  
ATOM   3967  CB  THR A 252      32.489 -30.116  45.386  1.00  1.490          C  
ATOM   3968  OG1 THR A 252      32.487 -31.556  45.488  1.00  1.490          O  
ATOM   3969  CG2 THR A 252      33.263 -29.519  46.561  1.00  1.490          C  
ATOM   3970  H   THR A 252      30.891 -30.802  47.018  1.00  1.180          H  
ATOM   3971  HA  THR A 252      31.059 -28.523  45.423  1.00  1.320          H  
ATOM   3972  HB  THR A 252      32.968 -29.825  44.452  1.00  1.790          H  
ATOM   3973  HG1 THR A 252      33.386 -31.888  45.339  1.00  1.790          H  
ATOM   3974 1HG2 THR A 252      34.289 -29.883  46.542  1.00  1.790          H  
ATOM   3975 2HG2 THR A 252      33.260 -28.433  46.480  1.00  1.790          H  
ATOM   3976 3HG2 THR A 252      32.805 -29.808  47.503  1.00  1.790          H  
ATOM   3977  N   TRP A 253      30.610 -31.265  43.686  1.00  0.820          N  
ATOM   3978  CA  TRP A 253      30.140 -31.867  42.432  1.00  0.860          C  
ATOM   3979  C   TRP A 253      28.682 -31.574  42.105  1.00  0.770          C  
ATOM   3980  O   TRP A 253      28.351 -31.274  40.966  1.00  0.810          O  
ATOM   3981  CB  TRP A 253      30.306 -33.381  42.499  1.00  1.190          C  
ATOM   3982  CG  TRP A 253      29.925 -34.098  41.253  1.00  1.190          C  
ATOM   3983  CD1 TRP A 253      28.765 -34.761  41.019  1.00  1.190          C  
ATOM   3984  CD2 TRP A 253      30.722 -34.261  40.058  1.00  1.190          C  
ATOM   3985  NE1 TRP A 253      28.790 -35.315  39.775  1.00  1.190          N  
ATOM   3986  CE2 TRP A 253      29.968 -35.024  39.172  1.00  1.190          C  
ATOM   3987  CE3 TRP A 253      31.993 -33.834  39.679  1.00  1.190          C  
ATOM   3988  CZ2 TRP A 253      30.437 -35.375  37.922  1.00  1.190          C  
ATOM   3989  CZ3 TRP A 253      32.462 -34.185  38.428  1.00  1.190          C  
ATOM   3990  CH2 TRP A 253      31.698 -34.939  37.572  1.00  1.190          C  
ATOM   3991  H   TRP A 253      31.219 -31.800  44.294  1.00  0.980          H  
ATOM   3992  HA  TRP A 253      30.750 -31.476  41.619  1.00  1.030          H  
ATOM   3993 1HB  TRP A 253      31.339 -33.623  42.735  1.00  1.430          H  
ATOM   3994 2HB  TRP A 253      29.684 -33.771  43.306  1.00  1.430          H  
ATOM   3995  HD1 TRP A 253      27.934 -34.842  41.723  1.00  1.430          H  
ATOM   3996  HE1 TRP A 253      28.051 -35.865  39.362  1.00  1.430          H  
ATOM   3997  HE3 TRP A 253      32.602 -33.236  40.351  1.00  1.430          H  
ATOM   3998  HZ2 TRP A 253      29.856 -35.977  37.226  1.00  1.430          H  
ATOM   3999  HZ3 TRP A 253      33.452 -33.849  38.142  1.00  1.430          H  
ATOM   4000  HH2 TRP A 253      32.092 -35.207  36.600  1.00  1.430          H  
ATOM   4001  N   ASN A 254      27.802 -31.642  43.088  1.00  0.760          N  
ATOM   4002  CA  ASN A 254      26.370 -31.473  42.865  1.00  0.750          C  
ATOM   4003  C   ASN A 254      25.999 -30.150  42.211  1.00  0.740          C  
ATOM   4004  O   ASN A 254      25.031 -30.055  41.443  1.00  0.720          O  
ATOM   4005  CB  ASN A 254      25.702 -31.582  44.187  1.00  1.050          C  
ATOM   4006  CG  ASN A 254      25.794 -32.920  44.641  1.00  1.050          C  
ATOM   4007  OD1 ASN A 254      26.087 -33.800  43.864  1.00  1.050          O  
ATOM   4008  ND2 ASN A 254      25.581 -33.129  45.867  1.00  1.050          N  
ATOM   4009  H   ASN A 254      28.120 -31.882  44.018  1.00  0.910          H  
ATOM   4010  HA  ASN A 254      26.031 -32.270  42.200  1.00  0.900          H  
ATOM   4011 1HB  ASN A 254      26.240 -30.945  44.889  1.00  1.260          H  
ATOM   4012 2HB  ASN A 254      24.675 -31.252  44.147  1.00  1.260          H  
ATOM   4013 1HD2 ASN A 254      25.664 -34.045  46.239  1.00  1.260          H  
ATOM   4014 2HD2 ASN A 254      25.369 -32.344  46.462  1.00  1.260          H  
ATOM   4015  N   TRP A 255      26.792 -29.119  42.431  1.00  0.780          N  
ATOM   4016  CA  TRP A 255      26.510 -27.811  41.874  1.00  0.810          C  
ATOM   4017  C   TRP A 255      26.533 -27.860  40.331  1.00  0.830          C  
ATOM   4018  O   TRP A 255      25.892 -27.034  39.670  1.00  0.830          O  
ATOM   4019  CB  TRP A 255      27.534 -26.812  42.435  1.00  1.120          C  
ATOM   4020  CG  TRP A 255      27.343 -26.474  43.951  1.00  1.120          C  
ATOM   4021  CD1 TRP A 255      26.166 -26.409  44.644  1.00  1.120          C  
ATOM   4022  CD2 TRP A 255      28.380 -26.186  44.929  1.00  1.120          C  
ATOM   4023  NE1 TRP A 255      26.408 -26.082  45.974  1.00  1.120          N  
ATOM   4024  CE2 TRP A 255      27.741 -25.954  46.158  1.00  1.120          C  
ATOM   4025  CE3 TRP A 255      29.762 -26.108  44.865  1.00  1.120          C  
ATOM   4026  CZ2 TRP A 255      28.454 -25.651  47.303  1.00  1.120          C  
ATOM   4027  CZ3 TRP A 255      30.470 -25.799  46.010  1.00  1.120          C  
ATOM   4028  CH2 TRP A 255      29.832 -25.582  47.200  1.00  1.120          C  
ATOM   4029  H   TRP A 255      27.629 -29.221  43.012  1.00  0.940          H  
ATOM   4030  HA  TRP A 255      25.512 -27.508  42.181  1.00  0.970          H  
ATOM   4031 1HB  TRP A 255      28.535 -27.227  42.302  1.00  1.350          H  
ATOM   4032 2HB  TRP A 255      27.487 -25.883  41.872  1.00  1.350          H  
ATOM   4033  HD1 TRP A 255      25.190 -26.567  44.213  1.00  1.350          H  
ATOM   4034  HE1 TRP A 255      25.718 -25.935  46.744  1.00  1.350          H  
ATOM   4035  HE3 TRP A 255      30.280 -26.289  43.920  1.00  1.350          H  
ATOM   4036  HZ2 TRP A 255      27.958 -25.471  48.259  1.00  1.350          H  
ATOM   4037  HZ3 TRP A 255      31.555 -25.744  45.953  1.00  1.350          H  
ATOM   4038  HH2 TRP A 255      30.426 -25.352  48.078  1.00  1.350          H  
ATOM   4039  N   LEU A 256      27.254 -28.855  39.771  1.00  0.860          N  
ATOM   4040  CA  LEU A 256      27.470 -29.065  38.340  1.00  0.900          C  
ATOM   4041  C   LEU A 256      26.351 -29.896  37.720  1.00  0.860          C  
ATOM   4042  O   LEU A 256      26.375 -30.189  36.527  1.00  0.980          O  
ATOM   4043  CB  LEU A 256      28.773 -29.854  38.125  1.00  1.240          C  
ATOM   4044  CG  LEU A 256      30.091 -29.233  38.647  1.00  1.240          C  
ATOM   4045  CD1 LEU A 256      31.197 -30.272  38.486  1.00  1.240          C  
ATOM   4046  CD2 LEU A 256      30.444 -27.949  37.880  1.00  1.240          C  
ATOM   4047  H   LEU A 256      27.694 -29.537  40.392  1.00  1.030          H  
ATOM   4048  HA  LEU A 256      27.504 -28.098  37.839  1.00  1.080          H  
ATOM   4049 1HB  LEU A 256      28.659 -30.839  38.574  1.00  1.490          H  
ATOM   4050 2HB  LEU A 256      28.894 -29.999  37.052  1.00  1.490          H  
ATOM   4051  HG  LEU A 256      29.983 -29.009  39.710  1.00  1.490          H  
ATOM   4052 1HD1 LEU A 256      32.132 -29.872  38.877  1.00  1.490          H  
ATOM   4053 2HD1 LEU A 256      30.924 -31.169  39.047  1.00  1.490          H  
ATOM   4054 3HD1 LEU A 256      31.320 -30.526  37.435  1.00  1.490          H  
ATOM   4055 1HD2 LEU A 256      31.382 -27.545  38.271  1.00  1.490          H  
ATOM   4056 2HD2 LEU A 256      30.565 -28.174  36.819  1.00  1.490          H  
ATOM   4057 3HD2 LEU A 256      29.660 -27.206  38.005  1.00  1.490          H  
ATOM   4058  N   TYR A 257      25.402 -30.323  38.540  1.00  0.740          N  
ATOM   4059  CA  TYR A 257      24.261 -31.100  38.095  1.00  0.690          C  
ATOM   4060  C   TYR A 257      23.020 -30.249  38.213  1.00  0.610          C  
ATOM   4061  O   TYR A 257      22.327 -30.008  37.224  1.00  0.590          O  
ATOM   4062  CB  TYR A 257      24.133 -32.390  38.920  1.00  0.990          C  
ATOM   4063  CG  TYR A 257      22.891 -33.254  38.626  1.00  0.990          C  
ATOM   4064  CD1 TYR A 257      22.741 -33.976  37.445  1.00  0.990          C  
ATOM   4065  CD2 TYR A 257      21.907 -33.322  39.585  1.00  0.990          C  
ATOM   4066  CE1 TYR A 257      21.594 -34.749  37.261  1.00  0.990          C  
ATOM   4067  CE2 TYR A 257      20.793 -34.083  39.404  1.00  0.990          C  
ATOM   4068  CZ  TYR A 257      20.624 -34.796  38.258  1.00  0.990          C  
ATOM   4069  OH  TYR A 257      19.490 -35.557  38.093  1.00  0.990          O  
ATOM   4070  H   TYR A 257      25.456 -30.077  39.526  1.00  0.890          H  
ATOM   4071  HA  TYR A 257      24.391 -31.357  37.044  1.00  0.830          H  
ATOM   4072 1HB  TYR A 257      25.019 -33.003  38.759  1.00  1.180          H  
ATOM   4073 2HB  TYR A 257      24.115 -32.127  39.980  1.00  1.180          H  
ATOM   4074  HD1 TYR A 257      23.507 -33.937  36.670  1.00  1.180          H  
ATOM   4075  HD2 TYR A 257      22.023 -32.766  40.495  1.00  1.180          H  
ATOM   4076  HE1 TYR A 257      21.456 -35.315  36.346  1.00  1.180          H  
ATOM   4077  HE2 TYR A 257      20.039 -34.117  40.179  1.00  1.180          H  
ATOM   4078  HH  TYR A 257      19.525 -36.009  37.229  1.00  1.180          H  
ATOM   4079  N   PHE A 258      22.782 -29.733  39.412  1.00  0.590          N  
ATOM   4080  CA  PHE A 258      21.562 -28.990  39.672  1.00  0.550          C  
ATOM   4081  C   PHE A 258      21.464 -27.671  38.911  1.00  0.580          C  
ATOM   4082  O   PHE A 258      20.388 -27.316  38.410  1.00  0.550          O  
ATOM   4083  CB  PHE A 258      21.420 -28.778  41.167  1.00  0.790          C  
ATOM   4084  CG  PHE A 258      21.045 -30.057  41.848  1.00  0.790          C  
ATOM   4085  CD1 PHE A 258      21.991 -30.837  42.493  1.00  0.790          C  
ATOM   4086  CD2 PHE A 258      19.758 -30.501  41.819  1.00  0.790          C  
ATOM   4087  CE1 PHE A 258      21.653 -32.005  43.091  1.00  0.790          C  
ATOM   4088  CE2 PHE A 258      19.418 -31.678  42.406  1.00  0.790          C  
ATOM   4089  CZ  PHE A 258      20.366 -32.432  43.050  1.00  0.790          C  
ATOM   4090  H   PHE A 258      23.440 -29.923  40.171  1.00  0.710          H  
ATOM   4091  HA  PHE A 258      20.731 -29.616  39.354  1.00  0.660          H  
ATOM   4092 1HB  PHE A 258      22.370 -28.429  41.570  1.00  0.940          H  
ATOM   4093 2HB  PHE A 258      20.663 -28.029  41.374  1.00  0.940          H  
ATOM   4094  HD1 PHE A 258      23.017 -30.512  42.526  1.00  0.940          H  
ATOM   4095  HD2 PHE A 258      18.999 -29.906  41.314  1.00  0.940          H  
ATOM   4096  HE1 PHE A 258      22.416 -32.590  43.592  1.00  0.940          H  
ATOM   4097  HE2 PHE A 258      18.391 -32.016  42.364  1.00  0.940          H  
ATOM   4098  HZ  PHE A 258      20.093 -33.362  43.525  1.00  0.940          H  
ATOM   4099  N   ILE A 259      22.553 -26.915  38.793  1.00  0.640          N  
ATOM   4100  CA  ILE A 259      22.381 -25.672  38.077  1.00  0.680          C  
ATOM   4101  C   ILE A 259      22.079 -25.941  36.593  1.00  0.680          C  
ATOM   4102  O   ILE A 259      21.219 -25.250  36.045  1.00  0.690          O  
ATOM   4103  CB  ILE A 259      23.510 -24.672  38.382  1.00  0.940          C  
ATOM   4104  CG1 ILE A 259      23.355 -24.243  39.892  1.00  0.940          C  
ATOM   4105  CG2 ILE A 259      23.452 -23.494  37.396  1.00  0.940          C  
ATOM   4106  CD1 ILE A 259      24.526 -23.485  40.483  1.00  0.940          C  
ATOM   4107  H   ILE A 259      23.468 -27.166  39.186  1.00  0.770          H  
ATOM   4108  HA  ILE A 259      21.489 -25.190  38.484  1.00  0.820          H  
ATOM   4109  HB  ILE A 259      24.474 -25.156  38.320  1.00  1.120          H  
ATOM   4110 1HG1 ILE A 259      22.475 -23.634  39.983  1.00  1.120          H  
ATOM   4111 2HG1 ILE A 259      23.212 -25.145  40.486  1.00  1.120          H  
ATOM   4112 1HG2 ILE A 259      24.242 -22.785  37.618  1.00  1.120          H  
ATOM   4113 2HG2 ILE A 259      23.584 -23.857  36.383  1.00  1.120          H  
ATOM   4114 3HG2 ILE A 259      22.499 -23.003  37.477  1.00  1.120          H  
ATOM   4115 1HD1 ILE A 259      24.315 -23.250  41.527  1.00  1.120          H  
ATOM   4116 2HD1 ILE A 259      25.426 -24.107  40.425  1.00  1.120          H  
ATOM   4117 3HD1 ILE A 259      24.684 -22.563  39.936  1.00  1.120          H  
ATOM   4118  N   PRO A 260      22.836 -26.797  35.863  1.00  0.690          N  
ATOM   4119  CA  PRO A 260      22.501 -27.226  34.512  1.00  0.730          C  
ATOM   4120  C   PRO A 260      21.086 -27.806  34.380  1.00  0.670          C  
ATOM   4121  O   PRO A 260      20.426 -27.570  33.360  1.00  0.660          O  
ATOM   4122  CB  PRO A 260      23.573 -28.276  34.233  1.00  1.090          C  
ATOM   4123  CG  PRO A 260      24.749 -27.779  34.999  1.00  1.090          C  
ATOM   4124  CD  PRO A 260      24.172 -27.245  36.297  1.00  1.090          C  
ATOM   4125  HA  PRO A 260      22.630 -26.384  33.836  1.00  0.880          H  
ATOM   4126 1HB  PRO A 260      23.229 -29.263  34.593  1.00  1.310          H  
ATOM   4127 2HB  PRO A 260      23.747 -28.363  33.153  1.00  1.310          H  
ATOM   4128 1HG  PRO A 260      25.460 -28.581  35.124  1.00  1.310          H  
ATOM   4129 2HG  PRO A 260      25.266 -26.999  34.428  1.00  1.310          H  
ATOM   4130 1HD  PRO A 260      24.115 -28.042  37.021  1.00  1.310          H  
ATOM   4131 2HD  PRO A 260      24.797 -26.435  36.630  1.00  1.310          H  
ATOM   4132  N   LEU A 261      20.552 -28.488  35.419  1.00  0.630          N  
ATOM   4133  CA  LEU A 261      19.184 -28.991  35.270  1.00  0.590          C  
ATOM   4134  C   LEU A 261      18.275 -27.815  34.975  1.00  0.570          C  
ATOM   4135  O   LEU A 261      17.411 -27.900  34.105  1.00  0.590          O  
ATOM   4136  CB  LEU A 261      18.602 -29.666  36.542  1.00  0.840          C  
ATOM   4137  CG  LEU A 261      19.166 -31.028  37.048  1.00  0.840          C  
ATOM   4138  CD1 LEU A 261      18.438 -31.395  38.343  1.00  0.840          C  
ATOM   4139  CD2 LEU A 261      19.003 -32.060  36.028  1.00  0.840          C  
ATOM   4140  H   LEU A 261      21.111 -28.748  36.242  1.00  0.760          H  
ATOM   4141  HA  LEU A 261      19.147 -29.673  34.424  1.00  0.710          H  
ATOM   4142 1HB  LEU A 261      18.725 -28.964  37.362  1.00  1.010          H  
ATOM   4143 2HB  LEU A 261      17.533 -29.801  36.380  1.00  1.010          H  
ATOM   4144  HG  LEU A 261      20.198 -30.938  37.280  1.00  1.010          H  
ATOM   4145 1HD1 LEU A 261      18.809 -32.324  38.734  1.00  1.010          H  
ATOM   4146 2HD1 LEU A 261      18.590 -30.615  39.075  1.00  1.010          H  
ATOM   4147 3HD1 LEU A 261      17.379 -31.498  38.140  1.00  1.010          H  
ATOM   4148 1HD2 LEU A 261      19.382 -33.000  36.395  1.00  1.010          H  
ATOM   4149 2HD2 LEU A 261      17.958 -32.158  35.798  1.00  1.010          H  
ATOM   4150 3HD2 LEU A 261      19.552 -31.782  35.136  1.00  1.010          H  
ATOM   4151  N   ILE A 262      18.503 -26.711  35.691  1.00  0.570          N  
ATOM   4152  CA  ILE A 262      17.759 -25.460  35.546  1.00  0.580          C  
ATOM   4153  C   ILE A 262      18.071 -24.730  34.246  1.00  0.650          C  
ATOM   4154  O   ILE A 262      17.157 -24.242  33.574  1.00  0.670          O  
ATOM   4155  CB  ILE A 262      17.958 -24.554  36.759  1.00  0.810          C  
ATOM   4156  CG1 ILE A 262      17.309 -25.260  37.908  1.00  0.810          C  
ATOM   4157  CG2 ILE A 262      17.336 -23.143  36.525  1.00  0.810          C  
ATOM   4158  CD1 ILE A 262      17.609 -24.722  39.185  1.00  0.810          C  
ATOM   4159  H   ILE A 262      19.239 -26.776  36.410  1.00  0.680          H  
ATOM   4160  HA  ILE A 262      16.698 -25.713  35.526  1.00  0.700          H  
ATOM   4161  HB  ILE A 262      19.024 -24.466  36.979  1.00  0.970          H  
ATOM   4162 1HG1 ILE A 262      16.228 -25.238  37.771  1.00  0.970          H  
ATOM   4163 2HG1 ILE A 262      17.631 -26.295  37.914  1.00  0.970          H  
ATOM   4164 1HG2 ILE A 262      17.465 -22.519  37.399  1.00  0.970          H  
ATOM   4165 2HG2 ILE A 262      17.815 -22.651  35.679  1.00  0.970          H  
ATOM   4166 3HG2 ILE A 262      16.274 -23.255  36.318  1.00  0.970          H  
ATOM   4167 1HD1 ILE A 262      17.088 -25.337  39.881  1.00  0.970          H  
ATOM   4168 2HD1 ILE A 262      18.682 -24.776  39.363  1.00  0.970          H  
ATOM   4169 3HD1 ILE A 262      17.275 -23.700  39.280  1.00  0.970          H  
ATOM   4170  N   ILE A 263      19.343 -24.659  33.865  1.00  0.710          N  
ATOM   4171  CA  ILE A 263      19.669 -23.955  32.631  1.00  0.790          C  
ATOM   4172  C   ILE A 263      18.914 -24.577  31.456  1.00  0.830          C  
ATOM   4173  O   ILE A 263      18.364 -23.837  30.637  1.00  0.910          O  
ATOM   4174  CB  ILE A 263      21.179 -23.969  32.335  1.00  1.070          C  
ATOM   4175  CG1 ILE A 263      21.903 -23.103  33.404  1.00  1.070          C  
ATOM   4176  CG2 ILE A 263      21.434 -23.424  30.887  1.00  1.070          C  
ATOM   4177  CD1 ILE A 263      23.409 -23.265  33.436  1.00  1.070          C  
ATOM   4178  H   ILE A 263      20.068 -25.053  34.472  1.00  0.850          H  
ATOM   4179  HA  ILE A 263      19.356 -22.919  32.731  1.00  0.950          H  
ATOM   4180  HB  ILE A 263      21.557 -24.981  32.410  1.00  1.290          H  
ATOM   4181 1HG1 ILE A 263      21.675 -22.055  33.216  1.00  1.290          H  
ATOM   4182 2HG1 ILE A 263      21.516 -23.365  34.386  1.00  1.290          H  
ATOM   4183 1HG2 ILE A 263      22.495 -23.428  30.667  1.00  1.290          H  
ATOM   4184 2HG2 ILE A 263      20.933 -24.047  30.149  1.00  1.290          H  
ATOM   4185 3HG2 ILE A 263      21.053 -22.403  30.809  1.00  1.290          H  
ATOM   4186 1HD1 ILE A 263      23.820 -22.625  34.214  1.00  1.290          H  
ATOM   4187 2HD1 ILE A 263      23.663 -24.299  33.652  1.00  1.290          H  
ATOM   4188 3HD1 ILE A 263      23.839 -22.982  32.483  1.00  1.290          H  
ATOM   4189  N   ILE A 264      18.883 -25.903  31.349  1.00  0.810          N  
ATOM   4190  CA  ILE A 264      18.101 -26.498  30.271  1.00  0.880          C  
ATOM   4191  C   ILE A 264      16.613 -26.550  30.623  1.00  0.810          C  
ATOM   4192  O   ILE A 264      15.747 -26.184  29.822  1.00  0.890          O  
ATOM   4193  CB  ILE A 264      18.601 -27.899  29.889  1.00  1.200          C  
ATOM   4194  CG1 ILE A 264      20.086 -27.819  29.383  1.00  1.200          C  
ATOM   4195  CG2 ILE A 264      17.656 -28.569  28.828  1.00  1.200          C  
ATOM   4196  CD1 ILE A 264      20.342 -26.905  28.142  1.00  1.200          C  
ATOM   4197  H   ILE A 264      19.387 -26.479  32.037  1.00  0.970          H  
ATOM   4198  HA  ILE A 264      18.205 -25.871  29.410  1.00  1.060          H  
ATOM   4199  HB  ILE A 264      18.612 -28.506  30.788  1.00  1.440          H  
ATOM   4200 1HG1 ILE A 264      20.707 -27.460  30.206  1.00  1.440          H  
ATOM   4201 2HG1 ILE A 264      20.408 -28.829  29.126  1.00  1.440          H  
ATOM   4202 1HG2 ILE A 264      18.026 -29.567  28.595  1.00  1.440          H  
ATOM   4203 2HG2 ILE A 264      16.643 -28.652  29.219  1.00  1.440          H  
ATOM   4204 3HG2 ILE A 264      17.632 -27.972  27.918  1.00  1.440          H  
ATOM   4205 1HD1 ILE A 264      21.401 -26.944  27.891  1.00  1.440          H  
ATOM   4206 2HD1 ILE A 264      19.762 -27.251  27.288  1.00  1.440          H  
ATOM   4207 3HD1 ILE A 264      20.081 -25.875  28.355  1.00  1.440          H  
ATOM   4208  N   GLY A 265      16.314 -27.033  31.815  1.00  0.730          N  
ATOM   4209  CA  GLY A 265      14.966 -27.214  32.309  1.00  0.730          C  
ATOM   4210  C   GLY A 265      14.086 -25.990  32.231  1.00  0.760          C  
ATOM   4211  O   GLY A 265      12.948 -26.080  31.786  1.00  0.940          O  
ATOM   4212  H   GLY A 265      17.055 -27.335  32.437  1.00  0.880          H  
ATOM   4213 1HA  GLY A 265      14.494 -28.048  31.789  1.00  0.880          H  
ATOM   4214 2HA  GLY A 265      15.049 -27.479  33.354  1.00  0.880          H  
ATOM   4215  N   SER A 266      14.567 -24.869  32.744  1.00  0.700          N  
ATOM   4216  CA  SER A 266      13.791 -23.655  32.744  1.00  0.790          C  
ATOM   4217  C   SER A 266      14.239 -22.676  31.688  1.00  0.750          C  
ATOM   4218  O   SER A 266      13.451 -22.270  30.844  1.00  0.750          O  
ATOM   4219  CB  SER A 266      13.895 -22.964  34.078  1.00  1.070          C  
ATOM   4220  OG  SER A 266      13.195 -21.755  34.057  1.00  1.070          O  
ATOM   4221  H   SER A 266      15.509 -24.841  33.110  1.00  0.840          H  
ATOM   4222  HA  SER A 266      12.752 -23.911  32.558  1.00  0.950          H  
ATOM   4223 1HB  SER A 266      13.496 -23.606  34.856  1.00  1.280          H  
ATOM   4224 2HB  SER A 266      14.941 -22.780  34.309  1.00  1.280          H  
ATOM   4225  HG  SER A 266      13.351 -21.356  34.914  1.00  1.280          H  
ATOM   4226  N   PHE A 267      15.502 -22.263  31.704  1.00  0.790          N  
ATOM   4227  CA  PHE A 267      15.868 -21.215  30.757  1.00  0.890          C  
ATOM   4228  C   PHE A 267      15.705 -21.622  29.299  1.00  0.800          C  
ATOM   4229  O   PHE A 267      14.973 -20.974  28.546  1.00  0.780          O  
ATOM   4230  CB  PHE A 267      17.280 -20.691  31.002  1.00  1.210          C  
ATOM   4231  CG  PHE A 267      17.706 -19.786  29.921  1.00  1.210          C  
ATOM   4232  CD1 PHE A 267      17.242 -18.488  29.837  1.00  1.210          C  
ATOM   4233  CD2 PHE A 267      18.558 -20.253  28.954  1.00  1.210          C  
ATOM   4234  CE1 PHE A 267      17.617 -17.681  28.800  1.00  1.210          C  
ATOM   4235  CE2 PHE A 267      18.933 -19.463  27.931  1.00  1.210          C  
ATOM   4236  CZ  PHE A 267      18.466 -18.169  27.842  1.00  1.210          C  
ATOM   4237  H   PHE A 267      16.164 -22.679  32.362  1.00  0.950          H  
ATOM   4238  HA  PHE A 267      15.196 -20.379  30.933  1.00  1.070          H  
ATOM   4239 1HB  PHE A 267      17.314 -20.145  31.940  1.00  1.450          H  
ATOM   4240 2HB  PHE A 267      17.980 -21.502  31.070  1.00  1.450          H  
ATOM   4241  HD1 PHE A 267      16.565 -18.111  30.594  1.00  1.450          H  
ATOM   4242  HD2 PHE A 267      18.925 -21.283  29.013  1.00  1.450          H  
ATOM   4243  HE1 PHE A 267      17.232 -16.661  28.736  1.00  1.450          H  
ATOM   4244  HE2 PHE A 267      19.592 -19.868  27.181  1.00  1.450          H  
ATOM   4245  HZ  PHE A 267      18.765 -17.542  27.015  1.00  1.450          H  
ATOM   4246  N   PHE A 268      16.375 -22.696  28.893  1.00  0.810          N  
ATOM   4247  CA  PHE A 268      16.309 -23.126  27.510  1.00  0.870          C  
ATOM   4248  C   PHE A 268      14.884 -23.516  27.149  1.00  0.770          C  
ATOM   4249  O   PHE A 268      14.281 -22.937  26.246  1.00  0.810          O  
ATOM   4250  CB  PHE A 268      17.256 -24.299  27.294  1.00  1.190          C  
ATOM   4251  CG  PHE A 268      17.374 -24.823  25.923  1.00  1.190          C  
ATOM   4252  CD1 PHE A 268      18.151 -24.149  25.007  1.00  1.190          C  
ATOM   4253  CD2 PHE A 268      16.748 -26.004  25.535  1.00  1.190          C  
ATOM   4254  CE1 PHE A 268      18.300 -24.624  23.749  1.00  1.190          C  
ATOM   4255  CE2 PHE A 268      16.908 -26.477  24.252  1.00  1.190          C  
ATOM   4256  CZ  PHE A 268      17.684 -25.782  23.367  1.00  1.190          C  
ATOM   4257  H   PHE A 268      16.973 -23.188  29.561  1.00  0.970          H  
ATOM   4258  HA  PHE A 268      16.615 -22.296  26.877  1.00  1.040          H  
ATOM   4259 1HB  PHE A 268      18.247 -24.036  27.660  1.00  1.430          H  
ATOM   4260 2HB  PHE A 268      16.895 -25.103  27.891  1.00  1.430          H  
ATOM   4261  HD1 PHE A 268      18.655 -23.227  25.300  1.00  1.430          H  
ATOM   4262  HD2 PHE A 268      16.133 -26.553  26.252  1.00  1.430          H  
ATOM   4263  HE1 PHE A 268      18.917 -24.082  23.046  1.00  1.430          H  
ATOM   4264  HE2 PHE A 268      16.425 -27.391  23.938  1.00  1.430          H  
ATOM   4265  HZ  PHE A 268      17.819 -26.139  22.358  1.00  1.430          H  
ATOM   4266  N   MET A 269      14.292 -24.433  27.911  1.00  0.700          N  
ATOM   4267  CA  MET A 269      12.945 -24.880  27.594  1.00  0.740          C  
ATOM   4268  C   MET A 269      11.955 -23.720  27.539  1.00  0.670          C  
ATOM   4269  O   MET A 269      11.081 -23.717  26.669  1.00  0.700          O  
ATOM   4270  CB  MET A 269      12.482 -25.931  28.578  1.00  1.020          C  
ATOM   4271  CG  MET A 269      11.080 -26.505  28.320  1.00  1.020          C  
ATOM   4272  SD  MET A 269       9.682 -25.555  28.998  1.00  1.020          S  
ATOM   4273  CE  MET A 269       9.791 -25.814  30.764  1.00  1.020          C  
ATOM   4274  H   MET A 269      14.817 -24.887  28.664  1.00  0.840          H  
ATOM   4275  HA  MET A 269      12.970 -25.335  26.606  1.00  0.890          H  
ATOM   4276 1HB  MET A 269      13.205 -26.746  28.618  1.00  1.220          H  
ATOM   4277 2HB  MET A 269      12.469 -25.475  29.549  1.00  1.220          H  
ATOM   4278 1HG  MET A 269      10.945 -26.568  27.252  1.00  1.220          H  
ATOM   4279 2HG  MET A 269      11.039 -27.497  28.708  1.00  1.220          H  
ATOM   4280 1HE  MET A 269       8.973 -25.290  31.253  1.00  1.220          H  
ATOM   4281 2HE  MET A 269       9.726 -26.878  30.989  1.00  1.220          H  
ATOM   4282 3HE  MET A 269      10.729 -25.426  31.134  1.00  1.220          H  
ATOM   4283  N   LEU A 270      12.030 -22.750  28.462  1.00  0.620          N  
ATOM   4284  CA  LEU A 270      11.108 -21.638  28.397  1.00  0.650          C  
ATOM   4285  C   LEU A 270      11.404 -20.806  27.142  1.00  0.630          C  
ATOM   4286  O   LEU A 270      10.467 -20.420  26.452  1.00  0.650          O  
ATOM   4287  CB  LEU A 270      11.111 -20.817  29.694  1.00  0.900          C  
ATOM   4288  CG  LEU A 270      10.117 -19.614  29.783  1.00  0.900          C  
ATOM   4289  CD1 LEU A 270       8.650 -20.094  29.604  1.00  0.900          C  
ATOM   4290  CD2 LEU A 270      10.272 -18.922  31.129  1.00  0.900          C  
ATOM   4291  H   LEU A 270      12.715 -22.764  29.220  1.00  0.740          H  
ATOM   4292  HA  LEU A 270      10.115 -22.061  28.292  1.00  0.780          H  
ATOM   4293 1HB  LEU A 270      10.893 -21.494  30.518  1.00  1.080          H  
ATOM   4294 2HB  LEU A 270      12.095 -20.446  29.847  1.00  1.080          H  
ATOM   4295  HG  LEU A 270      10.351 -18.918  29.004  1.00  1.080          H  
ATOM   4296 1HD1 LEU A 270       7.983 -19.234  29.672  1.00  1.080          H  
ATOM   4297 2HD1 LEU A 270       8.511 -20.564  28.639  1.00  1.080          H  
ATOM   4298 3HD1 LEU A 270       8.398 -20.806  30.390  1.00  1.080          H  
ATOM   4299 1HD2 LEU A 270       9.591 -18.071  31.181  1.00  1.080          H  
ATOM   4300 2HD2 LEU A 270      10.037 -19.624  31.931  1.00  1.080          H  
ATOM   4301 3HD2 LEU A 270      11.285 -18.577  31.247  1.00  1.080          H  
ATOM   4302  N   ASN A 271      12.691 -20.577  26.762  1.00  0.640          N  
ATOM   4303  CA  ASN A 271      12.949 -19.844  25.501  1.00  0.690          C  
ATOM   4304  C   ASN A 271      12.178 -20.520  24.380  1.00  0.670          C  
ATOM   4305  O   ASN A 271      11.555 -19.852  23.549  1.00  0.680          O  
ATOM   4306  CB  ASN A 271      14.404 -19.930  25.014  1.00  0.950          C  
ATOM   4307  CG  ASN A 271      15.448 -19.173  25.694  1.00  0.950          C  
ATOM   4308  OD1 ASN A 271      15.261 -18.140  26.305  1.00  0.950          O  
ATOM   4309  ND2 ASN A 271      16.625 -19.702  25.578  1.00  0.950          N  
ATOM   4310  H   ASN A 271      13.468 -20.861  27.370  1.00  0.770          H  
ATOM   4311  HA  ASN A 271      12.612 -18.814  25.592  1.00  0.830          H  
ATOM   4312 1HB  ASN A 271      14.715 -20.961  24.984  1.00  1.140          H  
ATOM   4313 2HB  ASN A 271      14.416 -19.591  23.986  1.00  1.140          H  
ATOM   4314 1HD2 ASN A 271      17.408 -19.267  26.013  1.00  1.140          H  
ATOM   4315 2HD2 ASN A 271      16.745 -20.549  25.067  1.00  1.140          H  
ATOM   4316  N   LEU A 272      12.197 -21.857  24.383  1.00  0.670          N  
ATOM   4317  CA  LEU A 272      11.541 -22.633  23.351  1.00  0.730          C  
ATOM   4318  C   LEU A 272      10.024 -22.468  23.409  1.00  0.720          C  
ATOM   4319  O   LEU A 272       9.393 -22.236  22.378  1.00  0.780          O  
ATOM   4320  CB  LEU A 272      11.888 -24.124  23.499  1.00  1.000          C  
ATOM   4321  CG  LEU A 272      13.161 -24.655  22.807  1.00  1.000          C  
ATOM   4322  CD1 LEU A 272      14.361 -24.017  23.348  1.00  1.000          C  
ATOM   4323  CD2 LEU A 272      13.298 -26.108  23.047  1.00  1.000          C  
ATOM   4324  H   LEU A 272      12.767 -22.318  25.102  1.00  0.800          H  
ATOM   4325  HA  LEU A 272      11.890 -22.285  22.384  1.00  0.880          H  
ATOM   4326 1HB  LEU A 272      11.973 -24.356  24.540  1.00  1.200          H  
ATOM   4327 2HB  LEU A 272      11.082 -24.659  23.115  1.00  1.200          H  
ATOM   4328  HG  LEU A 272      13.103 -24.440  21.751  1.00  1.200          H  
ATOM   4329 1HD1 LEU A 272      15.215 -24.413  22.847  1.00  1.200          H  
ATOM   4330 2HD1 LEU A 272      14.327 -22.956  23.222  1.00  1.200          H  
ATOM   4331 3HD1 LEU A 272      14.434 -24.254  24.377  1.00  1.200          H  
ATOM   4332 1HD2 LEU A 272      14.205 -26.440  22.552  1.00  1.200          H  
ATOM   4333 2HD2 LEU A 272      13.375 -26.301  24.118  1.00  1.200          H  
ATOM   4334 3HD2 LEU A 272      12.455 -26.638  22.654  1.00  1.200          H  
ATOM   4335  N   VAL A 273       9.420 -22.537  24.603  1.00  0.690          N  
ATOM   4336  CA  VAL A 273       7.962 -22.392  24.703  1.00  0.730          C  
ATOM   4337  C   VAL A 273       7.515 -20.991  24.342  1.00  0.680          C  
ATOM   4338  O   VAL A 273       6.552 -20.825  23.592  1.00  0.710          O  
ATOM   4339  CB  VAL A 273       7.437 -22.738  26.112  1.00  1.010          C  
ATOM   4340  CG1 VAL A 273       5.925 -22.408  26.235  1.00  1.010          C  
ATOM   4341  CG2 VAL A 273       7.662 -24.190  26.380  1.00  1.010          C  
ATOM   4342  H   VAL A 273       9.988 -22.761  25.428  1.00  0.830          H  
ATOM   4343  HA  VAL A 273       7.500 -23.077  23.998  1.00  0.880          H  
ATOM   4344  HB  VAL A 273       7.975 -22.145  26.848  1.00  1.210          H  
ATOM   4345 1HG1 VAL A 273       5.587 -22.662  27.234  1.00  1.210          H  
ATOM   4346 2HG1 VAL A 273       5.752 -21.351  26.060  1.00  1.210          H  
ATOM   4347 3HG1 VAL A 273       5.357 -22.983  25.510  1.00  1.210          H  
ATOM   4348 1HG2 VAL A 273       7.316 -24.426  27.378  1.00  1.210          H  
ATOM   4349 2HG2 VAL A 273       7.124 -24.795  25.654  1.00  1.210          H  
ATOM   4350 3HG2 VAL A 273       8.718 -24.401  26.309  1.00  1.210          H  
ATOM   4351  N   LEU A 274       8.185 -19.982  24.893  1.00  0.650          N  
ATOM   4352  CA  LEU A 274       7.826 -18.604  24.622  1.00  0.700          C  
ATOM   4353  C   LEU A 274       8.029 -18.325  23.145  1.00  0.680          C  
ATOM   4354  O   LEU A 274       7.212 -17.646  22.522  1.00  0.700          O  
ATOM   4355  CB  LEU A 274       8.738 -17.646  25.397  1.00  0.960          C  
ATOM   4356  CG  LEU A 274       8.663 -17.590  26.917  1.00  0.960          C  
ATOM   4357  CD1 LEU A 274       9.812 -16.680  27.425  1.00  0.960          C  
ATOM   4358  CD2 LEU A 274       7.331 -17.105  27.379  1.00  0.960          C  
ATOM   4359  H   LEU A 274       8.969 -20.192  25.507  1.00  0.780          H  
ATOM   4360  HA  LEU A 274       6.779 -18.448  24.867  1.00  0.840          H  
ATOM   4361 1HB  LEU A 274       9.736 -17.974  25.195  1.00  1.150          H  
ATOM   4362 2HB  LEU A 274       8.610 -16.640  25.005  1.00  1.150          H  
ATOM   4363  HG  LEU A 274       8.820 -18.574  27.299  1.00  1.150          H  
ATOM   4364 1HD1 LEU A 274       9.806 -16.644  28.515  1.00  1.150          H  
ATOM   4365 2HD1 LEU A 274      10.766 -17.084  27.084  1.00  1.150          H  
ATOM   4366 3HD1 LEU A 274       9.687 -15.672  27.034  1.00  1.150          H  
ATOM   4367 1HD2 LEU A 274       7.312 -17.086  28.469  1.00  1.150          H  
ATOM   4368 2HD2 LEU A 274       7.142 -16.104  26.995  1.00  1.150          H  
ATOM   4369 3HD2 LEU A 274       6.578 -17.784  27.027  1.00  1.150          H  
ATOM   4370  N   GLY A 275       9.119 -18.858  22.582  1.00  0.690          N  
ATOM   4371  CA  GLY A 275       9.476 -18.701  21.191  1.00  0.780          C  
ATOM   4372  C   GLY A 275       8.433 -19.275  20.275  1.00  0.750          C  
ATOM   4373  O   GLY A 275       7.961 -18.590  19.362  1.00  0.780          O  
ATOM   4374  H   GLY A 275       9.784 -19.374  23.157  1.00  0.830          H  
ATOM   4375 1HA  GLY A 275       9.588 -17.647  20.981  1.00  0.940          H  
ATOM   4376 2HA  GLY A 275      10.434 -19.186  21.016  1.00  0.940          H  
ATOM   4377  N   VAL A 276       8.080 -20.538  20.489  1.00  0.770          N  
ATOM   4378  CA  VAL A 276       7.095 -21.183  19.654  1.00  0.840          C  
ATOM   4379  C   VAL A 276       5.757 -20.491  19.760  1.00  0.740          C  
ATOM   4380  O   VAL A 276       5.107 -20.303  18.728  1.00  0.750          O  
ATOM   4381  CB  VAL A 276       7.016 -22.691  19.956  1.00  1.150          C  
ATOM   4382  CG1 VAL A 276       5.820 -23.333  19.250  1.00  1.150          C  
ATOM   4383  CG2 VAL A 276       8.315 -23.348  19.436  1.00  1.150          C  
ATOM   4384  H   VAL A 276       8.513 -21.058  21.258  1.00  0.920          H  
ATOM   4385  HA  VAL A 276       7.412 -21.099  18.621  1.00  1.010          H  
ATOM   4386  HB  VAL A 276       6.915 -22.847  21.032  1.00  1.380          H  
ATOM   4387 1HG1 VAL A 276       5.813 -24.402  19.473  1.00  1.380          H  
ATOM   4388 2HG1 VAL A 276       4.885 -22.891  19.600  1.00  1.380          H  
ATOM   4389 3HG1 VAL A 276       5.908 -23.187  18.172  1.00  1.380          H  
ATOM   4390 1HG2 VAL A 276       8.293 -24.418  19.624  1.00  1.380          H  
ATOM   4391 2HG2 VAL A 276       8.399 -23.180  18.363  1.00  1.380          H  
ATOM   4392 3HG2 VAL A 276       9.177 -22.908  19.936  1.00  1.380          H  
ATOM   4393  N   LEU A 277       5.318 -20.130  20.968  1.00  0.700          N  
ATOM   4394  CA  LEU A 277       4.046 -19.451  21.066  1.00  0.760          C  
ATOM   4395  C   LEU A 277       4.097 -18.081  20.396  1.00  0.700          C  
ATOM   4396  O   LEU A 277       3.186 -17.750  19.638  1.00  0.710          O  
ATOM   4397  CB  LEU A 277       3.642 -19.320  22.531  1.00  1.040          C  
ATOM   4398  CG  LEU A 277       3.310 -20.630  23.264  1.00  1.040          C  
ATOM   4399  CD1 LEU A 277       3.055 -20.318  24.741  1.00  1.040          C  
ATOM   4400  CD2 LEU A 277       2.114 -21.325  22.613  1.00  1.040          C  
ATOM   4401  H   LEU A 277       5.860 -20.330  21.816  1.00  0.840          H  
ATOM   4402  HA  LEU A 277       3.307 -20.031  20.527  1.00  0.910          H  
ATOM   4403 1HB  LEU A 277       4.471 -18.849  23.064  1.00  1.250          H  
ATOM   4404 2HB  LEU A 277       2.794 -18.683  22.603  1.00  1.250          H  
ATOM   4405  HG  LEU A 277       4.157 -21.282  23.218  1.00  1.250          H  
ATOM   4406 1HD1 LEU A 277       2.845 -21.244  25.280  1.00  1.250          H  
ATOM   4407 2HD1 LEU A 277       3.938 -19.844  25.170  1.00  1.250          H  
ATOM   4408 3HD1 LEU A 277       2.200 -19.650  24.836  1.00  1.250          H  
ATOM   4409 1HD2 LEU A 277       1.900 -22.246  23.149  1.00  1.250          H  
ATOM   4410 2HD2 LEU A 277       1.255 -20.667  22.659  1.00  1.250          H  
ATOM   4411 3HD2 LEU A 277       2.312 -21.581  21.583  1.00  1.250          H  
ATOM   4412  N   SER A 278       5.202 -17.335  20.568  1.00  0.710          N  
ATOM   4413  CA  SER A 278       5.366 -16.016  19.964  1.00  0.820          C  
ATOM   4414  C   SER A 278       5.270 -16.134  18.459  1.00  0.810          C  
ATOM   4415  O   SER A 278       4.615 -15.312  17.807  1.00  0.880          O  
ATOM   4416  CB  SER A 278       6.694 -15.398  20.361  1.00  1.100          C  
ATOM   4417  OG  SER A 278       6.852 -14.127  19.786  1.00  1.100          O  
ATOM   4418  H   SER A 278       5.941 -17.650  21.197  1.00  0.850          H  
ATOM   4419  HA  SER A 278       4.567 -15.369  20.312  1.00  0.980          H  
ATOM   4420 1HB  SER A 278       6.744 -15.317  21.445  1.00  1.320          H  
ATOM   4421 2HB  SER A 278       7.508 -16.051  20.047  1.00  1.320          H  
ATOM   4422  HG  SER A 278       7.710 -13.817  20.079  1.00  1.320          H  
ATOM   4423  N   GLY A 279       5.922 -17.164  17.909  1.00  0.780          N  
ATOM   4424  CA  GLY A 279       5.907 -17.464  16.493  1.00  0.850          C  
ATOM   4425  C   GLY A 279       4.471 -17.645  16.019  1.00  0.820          C  
ATOM   4426  O   GLY A 279       4.047 -17.010  15.045  1.00  0.880          O  
ATOM   4427  H   GLY A 279       6.486 -17.764  18.517  1.00  0.940          H  
ATOM   4428 1HA  GLY A 279       6.395 -16.661  15.946  1.00  1.020          H  
ATOM   4429 2HA  GLY A 279       6.469 -18.383  16.317  1.00  1.020          H  
ATOM   4430  N   GLU A 280       3.708 -18.501  16.713  1.00  0.750          N  
ATOM   4431  CA  GLU A 280       2.328 -18.736  16.313  1.00  0.760          C  
ATOM   4432  C   GLU A 280       1.485 -17.471  16.429  1.00  0.740          C  
ATOM   4433  O   GLU A 280       0.663 -17.205  15.550  1.00  0.750          O  
ATOM   4434  CB  GLU A 280       1.688 -19.836  17.169  1.00  1.060          C  
ATOM   4435  CG  GLU A 280       2.269 -21.232  16.956  1.00  1.060          C  
ATOM   4436  CD  GLU A 280       2.096 -21.765  15.560  1.00  1.060          C  
ATOM   4437  OE1 GLU A 280       0.994 -21.807  15.074  1.00  1.060          O  
ATOM   4438  OE2 GLU A 280       3.103 -22.092  14.961  1.00  1.060          O  
ATOM   4439  H   GLU A 280       4.119 -19.025  17.496  1.00  0.900          H  
ATOM   4440  HA  GLU A 280       2.320 -19.054  15.276  1.00  0.910          H  
ATOM   4441 1HB  GLU A 280       1.812 -19.585  18.225  1.00  1.270          H  
ATOM   4442 2HB  GLU A 280       0.617 -19.877  16.966  1.00  1.270          H  
ATOM   4443 1HG  GLU A 280       3.329 -21.210  17.184  1.00  1.270          H  
ATOM   4444 2HG  GLU A 280       1.792 -21.909  17.666  1.00  1.270          H  
ATOM   4445  N   PHE A 281       1.720 -16.659  17.463  1.00  0.740          N  
ATOM   4446  CA  PHE A 281       0.947 -15.441  17.646  1.00  0.790          C  
ATOM   4447  C   PHE A 281       1.251 -14.477  16.520  1.00  0.830          C  
ATOM   4448  O   PHE A 281       0.339 -13.824  16.011  1.00  0.870          O  
ATOM   4449  CB  PHE A 281       1.279 -14.773  18.978  1.00  1.090          C  
ATOM   4450  CG  PHE A 281       0.927 -15.601  20.184  1.00  1.090          C  
ATOM   4451  CD1 PHE A 281       1.731 -15.520  21.287  1.00  1.090          C  
ATOM   4452  CD2 PHE A 281      -0.159 -16.487  20.226  1.00  1.090          C  
ATOM   4453  CE1 PHE A 281       1.498 -16.275  22.371  1.00  1.090          C  
ATOM   4454  CE2 PHE A 281      -0.387 -17.247  21.347  1.00  1.090          C  
ATOM   4455  CZ  PHE A 281       0.447 -17.137  22.415  1.00  1.090          C  
ATOM   4456  H   PHE A 281       2.397 -16.947  18.177  1.00  0.890          H  
ATOM   4457  HA  PHE A 281      -0.113 -15.680  17.597  1.00  0.950          H  
ATOM   4458 1HB  PHE A 281       2.346 -14.555  19.011  1.00  1.300          H  
ATOM   4459 2HB  PHE A 281       0.745 -13.828  19.050  1.00  1.300          H  
ATOM   4460  HD1 PHE A 281       2.581 -14.852  21.274  1.00  1.300          H  
ATOM   4461  HD2 PHE A 281      -0.836 -16.598  19.374  1.00  1.300          H  
ATOM   4462  HE1 PHE A 281       2.160 -16.205  23.195  1.00  1.300          H  
ATOM   4463  HE2 PHE A 281      -1.228 -17.937  21.376  1.00  1.300          H  
ATOM   4464  HZ  PHE A 281       0.281 -17.731  23.295  1.00  1.300          H  
ATOM   4465  N   ALA A 282       2.530 -14.359  16.137  1.00  0.870          N  
ATOM   4466  CA  ALA A 282       2.901 -13.471  15.052  1.00  0.970          C  
ATOM   4467  C   ALA A 282       2.204 -13.891  13.769  1.00  0.970          C  
ATOM   4468  O   ALA A 282       1.700 -13.041  13.037  1.00  1.030          O  
ATOM   4469  CB  ALA A 282       4.404 -13.482  14.852  1.00  1.320          C  
ATOM   4470  H   ALA A 282       3.260 -14.873  16.640  1.00  1.040          H  
ATOM   4471  HA  ALA A 282       2.578 -12.465  15.308  1.00  1.160          H  
ATOM   4472 1HB  ALA A 282       4.671 -12.802  14.045  1.00  1.580          H  
ATOM   4473 2HB  ALA A 282       4.890 -13.172  15.775  1.00  1.580          H  
ATOM   4474 3HB  ALA A 282       4.723 -14.493  14.599  1.00  1.580          H  
ATOM   4475  N   LYS A 283       2.134 -15.201  13.512  1.00  0.920          N  
ATOM   4476  CA  LYS A 283       1.458 -15.681  12.317  1.00  0.980          C  
ATOM   4477  C   LYS A 283      -0.041 -15.380  12.358  1.00  0.900          C  
ATOM   4478  O   LYS A 283      -0.616 -14.995  11.340  1.00  0.940          O  
ATOM   4479  CB  LYS A 283       1.720 -17.167  12.122  1.00  1.350          C  
ATOM   4480  CG  LYS A 283       3.169 -17.480  11.701  1.00  1.350          C  
ATOM   4481  CD  LYS A 283       3.369 -18.948  11.332  1.00  1.350          C  
ATOM   4482  CE  LYS A 283       3.303 -19.830  12.574  1.00  1.350          C  
ATOM   4483  NZ  LYS A 283       3.666 -21.246  12.305  1.00  1.350          N  
ATOM   4484  H   LYS A 283       2.614 -15.858  14.139  1.00  1.100          H  
ATOM   4485  HA  LYS A 283       1.872 -15.152  11.460  1.00  1.180          H  
ATOM   4486 1HB  LYS A 283       1.510 -17.678  13.060  1.00  1.620          H  
ATOM   4487 2HB  LYS A 283       1.041 -17.562  11.368  1.00  1.620          H  
ATOM   4488 1HG  LYS A 283       3.433 -16.861  10.842  1.00  1.620          H  
ATOM   4489 2HG  LYS A 283       3.841 -17.226  12.517  1.00  1.620          H  
ATOM   4490 1HD  LYS A 283       2.597 -19.261  10.629  1.00  1.620          H  
ATOM   4491 2HD  LYS A 283       4.344 -19.072  10.857  1.00  1.620          H  
ATOM   4492 1HE  LYS A 283       3.981 -19.432  13.331  1.00  1.620          H  
ATOM   4493 2HE  LYS A 283       2.290 -19.821  12.964  1.00  1.620          H  
ATOM   4494 1HZ  LYS A 283       3.578 -21.742  13.209  1.00  1.620          H  
ATOM   4495 2HZ  LYS A 283       3.040 -21.651  11.633  1.00  1.620          H  
ATOM   4496 3HZ  LYS A 283       4.615 -21.310  11.971  1.00  1.620          H  
ATOM   4497  N   GLU A 284      -0.671 -15.557  13.532  1.00  0.820          N  
ATOM   4498  CA  GLU A 284      -2.091 -15.250  13.727  1.00  0.820          C  
ATOM   4499  C   GLU A 284      -2.359 -13.755  13.559  1.00  0.830          C  
ATOM   4500  O   GLU A 284      -3.422 -13.348  13.074  1.00  0.870          O  
ATOM   4501  CB  GLU A 284      -2.565 -15.677  15.119  1.00  1.150          C  
ATOM   4502  CG  GLU A 284      -2.662 -17.172  15.354  1.00  1.150          C  
ATOM   4503  CD  GLU A 284      -2.976 -17.486  16.790  1.00  1.150          C  
ATOM   4504  OE1 GLU A 284      -3.032 -16.563  17.573  1.00  1.150          O  
ATOM   4505  OE2 GLU A 284      -3.148 -18.633  17.110  1.00  1.150          O  
ATOM   4506  H   GLU A 284      -0.143 -15.953  14.317  1.00  0.980          H  
ATOM   4507  HA  GLU A 284      -2.663 -15.793  12.979  1.00  0.980          H  
ATOM   4508 1HB  GLU A 284      -1.882 -15.275  15.863  1.00  1.380          H  
ATOM   4509 2HB  GLU A 284      -3.546 -15.245  15.312  1.00  1.380          H  
ATOM   4510 1HG  GLU A 284      -3.458 -17.569  14.726  1.00  1.380          H  
ATOM   4511 2HG  GLU A 284      -1.737 -17.653  15.063  1.00  1.380          H  
ATOM   4512  N   ARG A 285      -1.403 -12.937  14.003  1.00  0.850          N  
ATOM   4513  CA  ARG A 285      -1.511 -11.497  13.923  1.00  0.950          C  
ATOM   4514  C   ARG A 285      -1.370 -10.995  12.492  1.00  1.000          C  
ATOM   4515  O   ARG A 285      -2.150 -10.150  12.041  1.00  1.070          O  
ATOM   4516  CB  ARG A 285      -0.433 -10.825  14.765  1.00  1.290          C  
ATOM   4517  CG  ARG A 285      -0.438  -9.299  14.724  1.00  1.290          C  
ATOM   4518  CD  ARG A 285      -1.650  -8.717  15.325  1.00  1.290          C  
ATOM   4519  NE  ARG A 285      -1.673  -7.303  15.156  1.00  1.290          N  
ATOM   4520  CZ  ARG A 285      -2.558  -6.487  15.717  1.00  1.290          C  
ATOM   4521  NH1 ARG A 285      -3.492  -6.942  16.527  1.00  1.290          N  
ATOM   4522  NH2 ARG A 285      -2.488  -5.208  15.464  1.00  1.290          N  
ATOM   4523  H   ARG A 285      -0.595 -13.353  14.474  1.00  1.020          H  
ATOM   4524  HA  ARG A 285      -2.492 -11.224  14.299  1.00  1.140          H  
ATOM   4525 1HB  ARG A 285      -0.536 -11.141  15.804  1.00  1.550          H  
ATOM   4526 2HB  ARG A 285       0.544 -11.155  14.423  1.00  1.550          H  
ATOM   4527 1HG  ARG A 285       0.417  -8.934  15.292  1.00  1.550          H  
ATOM   4528 2HG  ARG A 285      -0.358  -8.944  13.697  1.00  1.550          H  
ATOM   4529 1HD  ARG A 285      -2.543  -9.110  14.861  1.00  1.550          H  
ATOM   4530 2HD  ARG A 285      -1.660  -8.940  16.398  1.00  1.550          H  
ATOM   4531  HE  ARG A 285      -0.981  -6.885  14.536  1.00  1.550          H  
ATOM   4532 1HH1 ARG A 285      -3.562  -7.930  16.741  1.00  1.550          H  
ATOM   4533 2HH1 ARG A 285      -4.134  -6.269  16.940  1.00  1.550          H  
ATOM   4534 1HH2 ARG A 285      -1.771  -4.855  14.813  1.00  1.550          H  
ATOM   4535 2HH2 ARG A 285      -3.147  -4.586  15.924  1.00  1.550          H  
ATOM   4536  N   GLU A 286      -0.398 -11.523  11.746  1.00  1.080          N  
ATOM   4537  CA  GLU A 286      -0.148 -11.072  10.381  1.00  1.230          C  
ATOM   4538  C   GLU A 286      -1.117 -11.698   9.374  1.00  1.090          C  
ATOM   4539  O   GLU A 286      -0.735 -12.423   8.456  1.00  1.170          O  
ATOM   4540  CB  GLU A 286       1.308 -11.368   9.992  1.00  1.660          C  
ATOM   4541  CG  GLU A 286       2.353 -10.585  10.822  1.00  1.660          C  
ATOM   4542  CD  GLU A 286       3.800 -10.902  10.466  1.00  1.660          C  
ATOM   4543  OE1 GLU A 286       4.032 -11.826   9.722  1.00  1.660          O  
ATOM   4544  OE2 GLU A 286       4.670 -10.207  10.942  1.00  1.660          O  
ATOM   4545  H   GLU A 286       0.231 -12.218  12.155  1.00  1.300          H  
ATOM   4546  HA  GLU A 286      -0.287  -9.994  10.352  1.00  1.480          H  
ATOM   4547 1HB  GLU A 286       1.507 -12.434  10.136  1.00  1.990          H  
ATOM   4548 2HB  GLU A 286       1.465 -11.141   8.940  1.00  1.990          H  
ATOM   4549 1HG  GLU A 286       2.183  -9.520  10.674  1.00  1.990          H  
ATOM   4550 2HG  GLU A 286       2.193 -10.798  11.877  1.00  1.990          H  
ATOM   4551  N   ARG A 287      -2.387 -11.346   9.542  1.00  1.020          N  
ATOM   4552  CA  ARG A 287      -3.508 -11.806   8.730  1.00  1.120          C  
ATOM   4553  C   ARG A 287      -4.323 -10.605   8.276  1.00  1.060          C  
ATOM   4554  O   ARG A 287      -5.550 -10.639   8.207  1.00  1.110          O  
ATOM   4555  CB  ARG A 287      -4.366 -12.820   9.473  1.00  1.530          C  
ATOM   4556  CG  ARG A 287      -3.659 -14.147   9.726  1.00  1.530          C  
ATOM   4557  CD  ARG A 287      -4.593 -15.223  10.196  1.00  1.530          C  
ATOM   4558  NE  ARG A 287      -5.088 -14.989  11.556  1.00  1.530          N  
ATOM   4559  CZ  ARG A 287      -6.124 -15.633  12.139  1.00  1.530          C  
ATOM   4560  NH1 ARG A 287      -6.800 -16.559  11.478  1.00  1.530          N  
ATOM   4561  NH2 ARG A 287      -6.462 -15.335  13.385  1.00  1.530          N  
ATOM   4562  H   ARG A 287      -2.565 -10.732  10.340  1.00  1.220          H  
ATOM   4563  HA  ARG A 287      -3.112 -12.304   7.847  1.00  1.340          H  
ATOM   4564 1HB  ARG A 287      -4.650 -12.415  10.445  1.00  1.830          H  
ATOM   4565 2HB  ARG A 287      -5.277 -13.023   8.915  1.00  1.830          H  
ATOM   4566 1HG  ARG A 287      -3.174 -14.481   8.811  1.00  1.830          H  
ATOM   4567 2HG  ARG A 287      -2.902 -14.000  10.497  1.00  1.830          H  
ATOM   4568 1HD  ARG A 287      -5.444 -15.269   9.521  1.00  1.830          H  
ATOM   4569 2HD  ARG A 287      -4.062 -16.174  10.187  1.00  1.830          H  
ATOM   4570  HE  ARG A 287      -4.581 -14.296  12.125  1.00  1.830          H  
ATOM   4571 1HH1 ARG A 287      -6.547 -16.792  10.531  1.00  1.830          H  
ATOM   4572 2HH1 ARG A 287      -7.572 -17.036  11.922  1.00  1.830          H  
ATOM   4573 1HH2 ARG A 287      -5.950 -14.621  13.898  1.00  1.830          H  
ATOM   4574 2HH2 ARG A 287      -7.232 -15.810  13.829  1.00  1.830          H  
ATOM   4575  N   VAL A 288      -3.596  -9.540   7.962  1.00  1.170          N  
ATOM   4576  CA  VAL A 288      -4.120  -8.249   7.530  1.00  1.490          C  
ATOM   4577  C   VAL A 288      -4.471  -8.226   6.034  1.00  1.480          C  
ATOM   4578  O   VAL A 288      -4.877  -7.190   5.510  1.00  1.630          O  
ATOM   4579  CB  VAL A 288      -3.103  -7.133   7.879  1.00  1.960          C  
ATOM   4580  CG1 VAL A 288      -1.939  -7.139   6.886  1.00  1.960          C  
ATOM   4581  CG2 VAL A 288      -3.798  -5.758   7.932  1.00  1.960          C  
ATOM   4582  H   VAL A 288      -2.594  -9.642   8.056  1.00  1.400          H  
ATOM   4583  HA  VAL A 288      -5.033  -8.057   8.093  1.00  1.790          H  
ATOM   4584  HB  VAL A 288      -2.686  -7.352   8.864  1.00  2.350          H  
ATOM   4585 1HG1 VAL A 288      -1.219  -6.375   7.177  1.00  2.350          H  
ATOM   4586 2HG1 VAL A 288      -1.454  -8.110   6.894  1.00  2.350          H  
ATOM   4587 3HG1 VAL A 288      -2.298  -6.922   5.882  1.00  2.350          H  
ATOM   4588 1HG2 VAL A 288      -3.067  -5.004   8.218  1.00  2.350          H  
ATOM   4589 2HG2 VAL A 288      -4.212  -5.491   6.978  1.00  2.350          H  
ATOM   4590 3HG2 VAL A 288      -4.588  -5.787   8.667  1.00  2.350          H  
ATOM   4591  N   GLU A 289      -4.250  -9.334   5.344  1.00  1.550          N  
ATOM   4592  CA  GLU A 289      -4.532  -9.446   3.928  1.00  1.880          C  
ATOM   4593  C   GLU A 289      -5.957  -8.976   3.683  1.00  1.660          C  
ATOM   4594  O   GLU A 289      -6.870  -9.280   4.445  1.00  1.880          O  
ATOM   4595  CB  GLU A 289      -4.316 -10.882   3.442  1.00  2.500          C  
ATOM   4596  CG  GLU A 289      -4.445 -11.067   1.925  1.00  2.500          C  
ATOM   4597  CD  GLU A 289      -4.126 -12.457   1.481  1.00  2.500          C  
ATOM   4598  OE1 GLU A 289      -3.866 -13.285   2.322  1.00  2.500          O  
ATOM   4599  OE2 GLU A 289      -4.136 -12.697   0.301  1.00  2.500          O  
ATOM   4600  H   GLU A 289      -3.896 -10.137   5.835  1.00  1.860          H  
ATOM   4601  HA  GLU A 289      -3.852  -8.794   3.378  1.00  2.260          H  
ATOM   4602 1HB  GLU A 289      -3.329 -11.221   3.746  1.00  3.000          H  
ATOM   4603 2HB  GLU A 289      -5.049 -11.532   3.923  1.00  3.000          H  
ATOM   4604 1HG  GLU A 289      -5.456 -10.837   1.614  1.00  3.000          H  
ATOM   4605 2HG  GLU A 289      -3.768 -10.375   1.421  1.00  3.000          H  
ATOM   4606  N   ASN A 290      -6.119  -8.173   2.630  1.00  1.410          N  
ATOM   4607  CA  ASN A 290      -7.372  -7.527   2.209  1.00  1.550          C  
ATOM   4608  C   ASN A 290      -7.784  -6.378   3.148  1.00  1.340          C  
ATOM   4609  O   ASN A 290      -8.856  -5.789   2.991  1.00  1.560          O  
ATOM   4610  CB  ASN A 290      -8.504  -8.536   2.102  1.00  2.110          C  
ATOM   4611  CG  ASN A 290      -8.192  -9.643   1.147  1.00  2.110          C  
ATOM   4612  OD1 ASN A 290      -7.669  -9.416   0.049  1.00  2.110          O  
ATOM   4613  ND2 ASN A 290      -8.494 -10.851   1.547  1.00  2.110          N  
ATOM   4614  H   ASN A 290      -5.302  -8.002   2.059  1.00  1.690          H  
ATOM   4615  HA  ASN A 290      -7.213  -7.088   1.226  1.00  1.860          H  
ATOM   4616 1HB  ASN A 290      -8.772  -8.947   3.070  1.00  2.540          H  
ATOM   4617 2HB  ASN A 290      -9.392  -8.022   1.736  1.00  2.540          H  
ATOM   4618 1HD2 ASN A 290      -8.298 -11.636   0.958  1.00  2.540          H  
ATOM   4619 2HD2 ASN A 290      -8.896 -10.992   2.450  1.00  2.540          H  
ATOM   4620  N   ARG A 291      -6.887  -6.030   4.075  1.00  1.360          N  
ATOM   4621  CA  ARG A 291      -6.938  -4.899   5.000  1.00  1.700          C  
ATOM   4622  C   ARG A 291      -8.128  -4.845   5.953  1.00  1.640          C  
ATOM   4623  O   ARG A 291      -8.337  -3.811   6.584  1.00  2.010          O  
ATOM   4624  CB  ARG A 291      -6.898  -3.589   4.211  1.00  2.240          C  
ATOM   4625  CG  ARG A 291      -5.829  -3.520   3.082  1.00  2.240          C  
ATOM   4626  CD  ARG A 291      -4.419  -3.742   3.548  1.00  2.240          C  
ATOM   4627  NE  ARG A 291      -3.938  -2.676   4.415  1.00  2.240          N  
ATOM   4628  CZ  ARG A 291      -2.877  -2.768   5.245  1.00  2.240          C  
ATOM   4629  NH1 ARG A 291      -2.200  -3.894   5.348  1.00  2.240          N  
ATOM   4630  NH2 ARG A 291      -2.512  -1.715   5.944  1.00  2.240          N  
ATOM   4631  H   ARG A 291      -6.051  -6.611   4.170  1.00  1.630          H  
ATOM   4632  HA  ARG A 291      -6.041  -4.948   5.612  1.00  2.040          H  
ATOM   4633 1HB  ARG A 291      -7.874  -3.414   3.758  1.00  2.690          H  
ATOM   4634 2HB  ARG A 291      -6.707  -2.765   4.897  1.00  2.690          H  
ATOM   4635 1HG  ARG A 291      -6.055  -4.248   2.309  1.00  2.690          H  
ATOM   4636 2HG  ARG A 291      -5.864  -2.523   2.646  1.00  2.690          H  
ATOM   4637 1HD  ARG A 291      -4.350  -4.686   4.080  1.00  2.690          H  
ATOM   4638 2HD  ARG A 291      -3.769  -3.784   2.673  1.00  2.690          H  
ATOM   4639  HE  ARG A 291      -4.413  -1.783   4.354  1.00  2.690          H  
ATOM   4640 1HH1 ARG A 291      -2.467  -4.695   4.796  1.00  2.690          H  
ATOM   4641 2HH1 ARG A 291      -1.404  -3.952   5.967  1.00  2.690          H  
ATOM   4642 1HH2 ARG A 291      -3.021  -0.840   5.840  1.00  2.690          H  
ATOM   4643 2HH2 ARG A 291      -1.719  -1.764   6.565  1.00  2.690          H  
ATOM   4644  N   ARG A 292      -8.877  -5.928   6.128  1.00  1.630          N  
ATOM   4645  CA  ARG A 292     -10.010  -5.856   7.043  1.00  1.690          C  
ATOM   4646  C   ARG A 292      -9.609  -5.638   8.501  1.00  1.410          C  
ATOM   4647  O   ARG A 292     -10.265  -4.875   9.209  1.00  1.320          O  
ATOM   4648  CB  ARG A 292     -10.898  -7.077   6.891  1.00  2.340          C  
ATOM   4649  CG  ARG A 292     -11.707  -7.065   5.583  1.00  2.340          C  
ATOM   4650  CD  ARG A 292     -12.794  -8.089   5.549  1.00  2.340          C  
ATOM   4651  NE  ARG A 292     -12.286  -9.462   5.491  1.00  2.340          N  
ATOM   4652  CZ  ARG A 292     -11.983 -10.137   4.351  1.00  2.340          C  
ATOM   4653  NH1 ARG A 292     -12.124  -9.561   3.167  1.00  2.340          N  
ATOM   4654  NH2 ARG A 292     -11.549 -11.385   4.432  1.00  2.340          N  
ATOM   4655  H   ARG A 292      -8.690  -6.769   5.595  1.00  1.960          H  
ATOM   4656  HA  ARG A 292     -10.614  -4.999   6.742  1.00  2.030          H  
ATOM   4657 1HB  ARG A 292     -10.288  -7.979   6.901  1.00  2.810          H  
ATOM   4658 2HB  ARG A 292     -11.595  -7.133   7.728  1.00  2.810          H  
ATOM   4659 1HG  ARG A 292     -12.167  -6.084   5.460  1.00  2.810          H  
ATOM   4660 2HG  ARG A 292     -11.029  -7.246   4.745  1.00  2.810          H  
ATOM   4661 1HD  ARG A 292     -13.392  -7.994   6.457  1.00  2.810          H  
ATOM   4662 2HD  ARG A 292     -13.437  -7.916   4.690  1.00  2.810          H  
ATOM   4663  HE  ARG A 292     -12.168  -9.952   6.370  1.00  2.810          H  
ATOM   4664 1HH1 ARG A 292     -12.457  -8.611   3.099  1.00  2.810          H  
ATOM   4665 2HH1 ARG A 292     -11.909 -10.071   2.323  1.00  2.810          H  
ATOM   4666 1HH2 ARG A 292     -11.442 -11.826   5.336  1.00  2.810          H  
ATOM   4667 2HH2 ARG A 292     -11.328 -11.902   3.596  1.00  2.810          H  
ATOM   4668  N   ALA A 293      -8.549  -6.311   8.968  1.00  1.390          N  
ATOM   4669  CA  ALA A 293      -8.131  -6.127  10.361  1.00  1.310          C  
ATOM   4670  C   ALA A 293      -7.708  -4.681  10.592  1.00  1.130          C  
ATOM   4671  O   ALA A 293      -8.011  -4.071  11.625  1.00  1.140          O  
ATOM   4672  CB  ALA A 293      -6.985  -7.063  10.702  1.00  1.870          C  
ATOM   4673  H   ALA A 293      -8.053  -6.944   8.355  1.00  1.670          H  
ATOM   4674  HA  ALA A 293      -8.983  -6.342  11.007  1.00  1.570          H  
ATOM   4675 1HB  ALA A 293      -6.698  -6.922  11.744  1.00  2.240          H  
ATOM   4676 2HB  ALA A 293      -7.298  -8.097  10.549  1.00  2.240          H  
ATOM   4677 3HB  ALA A 293      -6.138  -6.851  10.068  1.00  2.240          H  
ATOM   4678  N   PHE A 294      -6.998  -4.147   9.600  1.00  1.070          N  
ATOM   4679  CA  PHE A 294      -6.485  -2.792   9.612  1.00  1.080          C  
ATOM   4680  C   PHE A 294      -7.610  -1.797   9.744  1.00  1.100          C  
ATOM   4681  O   PHE A 294      -7.626  -0.959  10.655  1.00  1.210          O  
ATOM   4682  CB  PHE A 294      -5.716  -2.524   8.316  1.00  1.510          C  
ATOM   4683  CG  PHE A 294      -5.252  -1.141   8.125  1.00  1.510          C  
ATOM   4684  CD1 PHE A 294      -4.073  -0.699   8.671  1.00  1.510          C  
ATOM   4685  CD2 PHE A 294      -6.012  -0.259   7.384  1.00  1.510          C  
ATOM   4686  CE1 PHE A 294      -3.661   0.605   8.472  1.00  1.510          C  
ATOM   4687  CE2 PHE A 294      -5.613   1.031   7.193  1.00  1.510          C  
ATOM   4688  CZ  PHE A 294      -4.433   1.465   7.738  1.00  1.510          C  
ATOM   4689  H   PHE A 294      -6.808  -4.729   8.800  1.00  1.280          H  
ATOM   4690  HA  PHE A 294      -5.815  -2.680  10.466  1.00  1.300          H  
ATOM   4691 1HB  PHE A 294      -4.856  -3.164   8.277  1.00  1.810          H  
ATOM   4692 2HB  PHE A 294      -6.334  -2.777   7.474  1.00  1.810          H  
ATOM   4693  HD1 PHE A 294      -3.460  -1.383   9.260  1.00  1.810          H  
ATOM   4694  HD2 PHE A 294      -6.944  -0.599   6.948  1.00  1.810          H  
ATOM   4695  HE1 PHE A 294      -2.719   0.963   8.908  1.00  1.810          H  
ATOM   4696  HE2 PHE A 294      -6.229   1.712   6.606  1.00  1.810          H  
ATOM   4697  HZ  PHE A 294      -4.105   2.494   7.589  1.00  1.810          H  
ATOM   4698  N   LEU A 295      -8.580  -1.911   8.836  1.00  1.150          N  
ATOM   4699  CA  LEU A 295      -9.684  -0.990   8.789  1.00  1.260          C  
ATOM   4700  C   LEU A 295     -10.519  -1.066  10.044  1.00  1.220          C  
ATOM   4701  O   LEU A 295     -10.950  -0.037  10.554  1.00  1.240          O  
ATOM   4702  CB  LEU A 295     -10.540  -1.284   7.555  1.00  1.720          C  
ATOM   4703  CG  LEU A 295      -9.884  -0.975   6.165  1.00  1.720          C  
ATOM   4704  CD1 LEU A 295     -10.767  -1.537   5.069  1.00  1.720          C  
ATOM   4705  CD2 LEU A 295      -9.690   0.538   5.975  1.00  1.720          C  
ATOM   4706  H   LEU A 295      -8.526  -2.650   8.133  1.00  1.380          H  
ATOM   4707  HA  LEU A 295      -9.281   0.014   8.726  1.00  1.510          H  
ATOM   4708 1HB  LEU A 295     -10.786  -2.349   7.569  1.00  2.060          H  
ATOM   4709 2HB  LEU A 295     -11.466  -0.717   7.631  1.00  2.060          H  
ATOM   4710  HG  LEU A 295      -8.923  -1.466   6.101  1.00  2.060          H  
ATOM   4711 1HD1 LEU A 295     -10.307  -1.347   4.099  1.00  2.060          H  
ATOM   4712 2HD1 LEU A 295     -10.875  -2.617   5.208  1.00  2.060          H  
ATOM   4713 3HD1 LEU A 295     -11.748  -1.066   5.104  1.00  2.060          H  
ATOM   4714 1HD2 LEU A 295      -9.237   0.719   5.002  1.00  2.060          H  
ATOM   4715 2HD2 LEU A 295     -10.656   1.040   6.024  1.00  2.060          H  
ATOM   4716 3HD2 LEU A 295      -9.040   0.941   6.742  1.00  2.060          H  
ATOM   4717  N   LYS A 296     -10.753  -2.255  10.595  1.00  1.210          N  
ATOM   4718  CA  LYS A 296     -11.555  -2.283  11.804  1.00  1.250          C  
ATOM   4719  C   LYS A 296     -10.872  -1.542  12.952  1.00  1.140          C  
ATOM   4720  O   LYS A 296     -11.512  -0.733  13.639  1.00  1.190          O  
ATOM   4721  CB  LYS A 296     -11.877  -3.719  12.208  1.00  1.730          C  
ATOM   4722  CG  LYS A 296     -12.887  -4.405  11.299  1.00  1.730          C  
ATOM   4723  CD  LYS A 296     -13.147  -5.840  11.730  1.00  1.730          C  
ATOM   4724  CE  LYS A 296     -14.152  -6.522  10.806  1.00  1.730          C  
ATOM   4725  NZ  LYS A 296     -14.413  -7.935  11.209  1.00  1.730          N  
ATOM   4726  H   LYS A 296     -10.418  -3.123  10.165  1.00  1.450          H  
ATOM   4727  HA  LYS A 296     -12.495  -1.774  11.599  1.00  1.500          H  
ATOM   4728 1HB  LYS A 296     -10.954  -4.308  12.180  1.00  2.080          H  
ATOM   4729 2HB  LYS A 296     -12.252  -3.738  13.228  1.00  2.080          H  
ATOM   4730 1HG  LYS A 296     -13.824  -3.850  11.332  1.00  2.080          H  
ATOM   4731 2HG  LYS A 296     -12.520  -4.393  10.275  1.00  2.080          H  
ATOM   4732 1HD  LYS A 296     -12.207  -6.398  11.708  1.00  2.080          H  
ATOM   4733 2HD  LYS A 296     -13.535  -5.851  12.747  1.00  2.080          H  
ATOM   4734 1HE  LYS A 296     -15.089  -5.969  10.829  1.00  2.080          H  
ATOM   4735 2HE  LYS A 296     -13.760  -6.513   9.787  1.00  2.080          H  
ATOM   4736 1HZ  LYS A 296     -15.081  -8.350  10.574  1.00  2.080          H  
ATOM   4737 2HZ  LYS A 296     -13.550  -8.460  11.180  1.00  2.080          H  
ATOM   4738 3HZ  LYS A 296     -14.786  -7.955  12.148  1.00  2.080          H  
ATOM   4739  N   LEU A 297      -9.561  -1.745  13.141  1.00  1.050          N  
ATOM   4740  CA  LEU A 297      -8.891  -1.043  14.229  1.00  1.030          C  
ATOM   4741  C   LEU A 297      -8.888   0.470  14.036  1.00  0.990          C  
ATOM   4742  O   LEU A 297      -9.171   1.228  14.978  1.00  1.110          O  
ATOM   4743  CB  LEU A 297      -7.425  -1.499  14.339  1.00  1.450          C  
ATOM   4744  CG  LEU A 297      -7.125  -2.924  14.862  1.00  1.450          C  
ATOM   4745  CD1 LEU A 297      -5.643  -3.217  14.634  1.00  1.450          C  
ATOM   4746  CD2 LEU A 297      -7.436  -3.021  16.368  1.00  1.450          C  
ATOM   4747  H   LEU A 297      -9.051  -2.421  12.554  1.00  1.260          H  
ATOM   4748  HA  LEU A 297      -9.422  -1.265  15.150  1.00  1.240          H  
ATOM   4749 1HB  LEU A 297      -6.999  -1.444  13.336  1.00  1.740          H  
ATOM   4750 2HB  LEU A 297      -6.896  -0.801  14.971  1.00  1.740          H  
ATOM   4751  HG  LEU A 297      -7.720  -3.653  14.307  1.00  1.740          H  
ATOM   4752 1HD1 LEU A 297      -5.416  -4.221  14.989  1.00  1.740          H  
ATOM   4753 2HD1 LEU A 297      -5.424  -3.154  13.567  1.00  1.740          H  
ATOM   4754 3HD1 LEU A 297      -5.034  -2.494  15.178  1.00  1.740          H  
ATOM   4755 1HD2 LEU A 297      -7.200  -4.028  16.714  1.00  1.740          H  
ATOM   4756 2HD2 LEU A 297      -6.830  -2.299  16.918  1.00  1.740          H  
ATOM   4757 3HD2 LEU A 297      -8.487  -2.821  16.552  1.00  1.740          H  
ATOM   4758  N   ARG A 298      -8.619   0.916  12.807  1.00  1.050          N  
ATOM   4759  CA  ARG A 298      -8.515   2.339  12.548  1.00  1.070          C  
ATOM   4760  C   ARG A 298      -9.855   3.019  12.514  1.00  1.060          C  
ATOM   4761  O   ARG A 298     -10.002   4.112  13.055  1.00  1.110          O  
ATOM   4762  CB  ARG A 298      -7.789   2.617  11.244  1.00  1.490          C  
ATOM   4763  CG  ARG A 298      -6.274   2.699  11.360  1.00  1.490          C  
ATOM   4764  CD  ARG A 298      -5.714   1.378  11.592  1.00  1.490          C  
ATOM   4765  NE  ARG A 298      -4.320   1.361  11.614  1.00  1.490          N  
ATOM   4766  CZ  ARG A 298      -3.593   0.283  11.878  1.00  1.490          C  
ATOM   4767  NH1 ARG A 298      -4.142  -0.864  12.199  1.00  1.490          N  
ATOM   4768  NH2 ARG A 298      -2.320   0.376  11.785  1.00  1.490          N  
ATOM   4769  H   ARG A 298      -8.426   0.244  12.054  1.00  1.260          H  
ATOM   4770  HA  ARG A 298      -7.935   2.785  13.358  1.00  1.280          H  
ATOM   4771 1HB  ARG A 298      -8.013   1.809  10.541  1.00  1.790          H  
ATOM   4772 2HB  ARG A 298      -8.157   3.543  10.802  1.00  1.790          H  
ATOM   4773 1HG  ARG A 298      -5.843   3.099  10.442  1.00  1.790          H  
ATOM   4774 2HG  ARG A 298      -6.005   3.335  12.202  1.00  1.790          H  
ATOM   4775 1HD  ARG A 298      -6.054   0.976  12.528  1.00  1.790          H  
ATOM   4776 2HD  ARG A 298      -6.020   0.750  10.776  1.00  1.790          H  
ATOM   4777  HE  ARG A 298      -3.793   2.213  11.367  1.00  1.790          H  
ATOM   4778 1HH1 ARG A 298      -5.147  -0.937  12.258  1.00  1.790          H  
ATOM   4779 2HH1 ARG A 298      -3.527  -1.674  12.375  1.00  1.790          H  
ATOM   4780 1HH2 ARG A 298      -1.919   1.292  11.512  1.00  1.790          H  
ATOM   4781 2HH2 ARG A 298      -1.751  -0.458  11.968  1.00  1.790          H  
ATOM   4782  N   ARG A 299     -10.850   2.379  11.911  1.00  1.060          N  
ATOM   4783  CA  ARG A 299     -12.116   3.042  11.805  1.00  1.120          C  
ATOM   4784  C   ARG A 299     -12.771   3.153  13.157  1.00  1.040          C  
ATOM   4785  O   ARG A 299     -13.390   4.181  13.428  1.00  1.070          O  
ATOM   4786  CB  ARG A 299     -13.043   2.348  10.817  1.00  1.540          C  
ATOM   4787  CG  ARG A 299     -14.414   3.041  10.645  1.00  1.540          C  
ATOM   4788  CD  ARG A 299     -14.276   4.467  10.164  1.00  1.540          C  
ATOM   4789  NE  ARG A 299     -15.547   5.126   9.974  1.00  1.540          N  
ATOM   4790  CZ  ARG A 299     -15.717   6.474   9.948  1.00  1.540          C  
ATOM   4791  NH1 ARG A 299     -14.686   7.301  10.097  1.00  1.540          N  
ATOM   4792  NH2 ARG A 299     -16.932   6.974   9.771  1.00  1.540          N  
ATOM   4793  H   ARG A 299     -10.722   1.470  11.486  1.00  1.270          H  
ATOM   4794  HA  ARG A 299     -11.918   4.037  11.428  1.00  1.340          H  
ATOM   4795 1HB  ARG A 299     -12.557   2.290   9.845  1.00  1.850          H  
ATOM   4796 2HB  ARG A 299     -13.221   1.327  11.155  1.00  1.850          H  
ATOM   4797 1HG  ARG A 299     -15.000   2.492   9.914  1.00  1.850          H  
ATOM   4798 2HG  ARG A 299     -14.932   3.047  11.591  1.00  1.850          H  
ATOM   4799 1HD  ARG A 299     -13.749   5.039  10.906  1.00  1.850          H  
ATOM   4800 2HD  ARG A 299     -13.725   4.494   9.223  1.00  1.850          H  
ATOM   4801  HE  ARG A 299     -16.365   4.543   9.853  1.00  1.850          H  
ATOM   4802 1HH1 ARG A 299     -13.723   6.947  10.222  1.00  1.850          H  
ATOM   4803 2HH1 ARG A 299     -14.829   8.318  10.083  1.00  1.850          H  
ATOM   4804 1HH2 ARG A 299     -17.724   6.357   9.654  1.00  1.850          H  
ATOM   4805 2HH2 ARG A 299     -17.063   7.978   9.745  1.00  1.850          H  
ATOM   4806  N   GLN A 300     -12.674   2.137  14.017  1.00  1.000          N  
ATOM   4807  CA  GLN A 300     -13.319   2.299  15.304  1.00  1.000          C  
ATOM   4808  C   GLN A 300     -12.646   3.419  16.095  1.00  0.930          C  
ATOM   4809  O   GLN A 300     -13.334   4.190  16.774  1.00  0.930          O  
ATOM   4810  CB  GLN A 300     -13.300   0.999  16.098  1.00  1.400          C  
ATOM   4811  CG  GLN A 300     -14.105   1.044  17.413  1.00  1.400          C  
ATOM   4812  CD  GLN A 300     -15.601   1.295  17.170  1.00  1.400          C  
ATOM   4813  OE1 GLN A 300     -16.156   0.814  16.173  1.00  1.400          O  
ATOM   4814  NE2 GLN A 300     -16.258   2.015  18.080  1.00  1.400          N  
ATOM   4815  H   GLN A 300     -12.198   1.259  13.781  1.00  1.200          H  
ATOM   4816  HA  GLN A 300     -14.355   2.579  15.134  1.00  1.200          H  
ATOM   4817 1HB  GLN A 300     -13.691   0.192  15.478  1.00  1.680          H  
ATOM   4818 2HB  GLN A 300     -12.264   0.743  16.337  1.00  1.680          H  
ATOM   4819 1HG  GLN A 300     -14.000   0.090  17.922  1.00  1.680          H  
ATOM   4820 2HG  GLN A 300     -13.729   1.850  18.052  1.00  1.680          H  
ATOM   4821 1HE2 GLN A 300     -17.236   2.194  17.970  1.00  1.680          H  
ATOM   4822 2HE2 GLN A 300     -15.771   2.384  18.916  1.00  1.680          H  
ATOM   4823  N   GLN A 301     -11.309   3.539  15.998  1.00  0.960          N  
ATOM   4824  CA  GLN A 301     -10.625   4.601  16.721  1.00  1.000          C  
ATOM   4825  C   GLN A 301     -11.057   5.968  16.188  1.00  0.980          C  
ATOM   4826  O   GLN A 301     -11.200   6.921  16.958  1.00  0.980          O  
ATOM   4827  CB  GLN A 301      -9.106   4.430  16.623  1.00  1.380          C  
ATOM   4828  CG  GLN A 301      -8.299   5.401  17.488  1.00  1.380          C  
ATOM   4829  CD  GLN A 301      -8.585   5.203  18.969  1.00  1.380          C  
ATOM   4830  OE1 GLN A 301      -8.569   4.075  19.469  1.00  1.380          O  
ATOM   4831  NE2 GLN A 301      -8.851   6.293  19.676  1.00  1.380          N  
ATOM   4832  H   GLN A 301     -10.751   2.856  15.470  1.00  1.150          H  
ATOM   4833  HA  GLN A 301     -10.916   4.538  17.769  1.00  1.200          H  
ATOM   4834 1HB  GLN A 301      -8.836   3.410  16.900  1.00  1.660          H  
ATOM   4835 2HB  GLN A 301      -8.801   4.569  15.582  1.00  1.660          H  
ATOM   4836 1HG  GLN A 301      -7.239   5.222  17.315  1.00  1.660          H  
ATOM   4837 2HG  GLN A 301      -8.555   6.426  17.219  1.00  1.660          H  
ATOM   4838 1HE2 GLN A 301      -9.053   6.223  20.656  1.00  1.660          H  
ATOM   4839 2HE2 GLN A 301      -8.863   7.187  19.228  1.00  1.660          H  
ATOM   4840  N   GLN A 302     -11.277   6.070  14.870  1.00  1.040          N  
ATOM   4841  CA  GLN A 302     -11.758   7.312  14.273  1.00  1.150          C  
ATOM   4842  C   GLN A 302     -13.176   7.624  14.749  1.00  1.090          C  
ATOM   4843  O   GLN A 302     -13.452   8.715  15.232  1.00  1.130          O  
ATOM   4844  CB  GLN A 302     -11.785   7.200  12.748  1.00  1.570          C  
ATOM   4845  CG  GLN A 302     -10.443   7.148  12.067  1.00  1.570          C  
ATOM   4846  CD  GLN A 302     -10.583   6.776  10.594  1.00  1.570          C  
ATOM   4847  OE1 GLN A 302     -11.699   6.511  10.103  1.00  1.570          O  
ATOM   4848  NE2 GLN A 302      -9.456   6.743   9.883  1.00  1.570          N  
ATOM   4849  H   GLN A 302     -11.056   5.269  14.270  1.00  1.250          H  
ATOM   4850  HA  GLN A 302     -11.098   8.123  14.571  1.00  1.380          H  
ATOM   4851 1HB  GLN A 302     -12.327   6.305  12.475  1.00  1.880          H  
ATOM   4852 2HB  GLN A 302     -12.335   8.047  12.335  1.00  1.880          H  
ATOM   4853 1HG  GLN A 302     -10.000   8.140  12.118  1.00  1.880          H  
ATOM   4854 2HG  GLN A 302      -9.799   6.440  12.558  1.00  1.880          H  
ATOM   4855 1HE2 GLN A 302      -9.481   6.502   8.911  1.00  1.880          H  
ATOM   4856 2HE2 GLN A 302      -8.579   6.961  10.316  1.00  1.880          H  
ATOM   4857  N   ILE A 303     -14.049   6.627  14.805  1.00  1.050          N  
ATOM   4858  CA  ILE A 303     -15.431   6.877  15.217  1.00  1.110          C  
ATOM   4859  C   ILE A 303     -15.509   7.486  16.606  1.00  1.030          C  
ATOM   4860  O   ILE A 303     -16.289   8.409  16.836  1.00  1.110          O  
ATOM   4861  CB  ILE A 303     -16.285   5.590  15.150  1.00  1.530          C  
ATOM   4862  CG1 ILE A 303     -16.482   5.198  13.662  1.00  1.530          C  
ATOM   4863  CG2 ILE A 303     -17.648   5.794  15.880  1.00  1.530          C  
ATOM   4864  CD1 ILE A 303     -17.018   3.797  13.443  1.00  1.530          C  
ATOM   4865  H   ILE A 303     -13.779   5.703  14.456  1.00  1.260          H  
ATOM   4866  HA  ILE A 303     -15.861   7.593  14.519  1.00  1.330          H  
ATOM   4867  HB  ILE A 303     -15.738   4.773  15.629  1.00  1.840          H  
ATOM   4868 1HG1 ILE A 303     -17.180   5.901  13.213  1.00  1.840          H  
ATOM   4869 2HG1 ILE A 303     -15.535   5.293  13.147  1.00  1.840          H  
ATOM   4870 1HG2 ILE A 303     -18.235   4.887  15.834  1.00  1.840          H  
ATOM   4871 2HG2 ILE A 303     -17.488   6.043  16.927  1.00  1.840          H  
ATOM   4872 3HG2 ILE A 303     -18.198   6.607  15.400  1.00  1.840          H  
ATOM   4873 1HD1 ILE A 303     -17.126   3.620  12.378  1.00  1.840          H  
ATOM   4874 2HD1 ILE A 303     -16.319   3.072  13.861  1.00  1.840          H  
ATOM   4875 3HD1 ILE A 303     -17.983   3.678  13.917  1.00  1.840          H  
ATOM   4876  N   GLU A 304     -14.704   6.986  17.530  1.00  0.940          N  
ATOM   4877  CA  GLU A 304     -14.727   7.478  18.900  1.00  0.980          C  
ATOM   4878  C   GLU A 304     -13.970   8.807  19.114  1.00  0.960          C  
ATOM   4879  O   GLU A 304     -13.963   9.322  20.241  1.00  1.020          O  
ATOM   4880  CB  GLU A 304     -14.153   6.399  19.821  1.00  1.360          C  
ATOM   4881  CG  GLU A 304     -14.997   5.124  19.861  1.00  1.360          C  
ATOM   4882  CD  GLU A 304     -14.451   4.045  20.759  1.00  1.360          C  
ATOM   4883  OE1 GLU A 304     -13.549   4.308  21.526  1.00  1.360          O  
ATOM   4884  OE2 GLU A 304     -14.931   2.933  20.646  1.00  1.360          O  
ATOM   4885  H   GLU A 304     -14.104   6.189  17.281  1.00  1.130          H  
ATOM   4886  HA  GLU A 304     -15.768   7.643  19.175  1.00  1.180          H  
ATOM   4887 1HB  GLU A 304     -13.151   6.127  19.472  1.00  1.630          H  
ATOM   4888 2HB  GLU A 304     -14.059   6.787  20.834  1.00  1.630          H  
ATOM   4889 1HG  GLU A 304     -16.000   5.385  20.191  1.00  1.630          H  
ATOM   4890 2HG  GLU A 304     -15.072   4.732  18.845  1.00  1.630          H  
ATOM   4891  N   ARG A 305     -13.310   9.325  18.062  1.00  0.970          N  
ATOM   4892  CA  ARG A 305     -12.516  10.555  18.103  1.00  1.090          C  
ATOM   4893  C   ARG A 305     -13.113  11.692  17.262  1.00  1.150          C  
ATOM   4894  O   ARG A 305     -13.056  12.873  17.652  1.00  1.230          O  
ATOM   4895  CB  ARG A 305     -11.109  10.286  17.606  1.00  1.480          C  
ATOM   4896  CG  ARG A 305     -10.169  11.487  17.641  1.00  1.480          C  
ATOM   4897  CD  ARG A 305      -8.806  11.113  17.249  1.00  1.480          C  
ATOM   4898  NE  ARG A 305      -7.908  12.259  17.252  1.00  1.480          N  
ATOM   4899  CZ  ARG A 305      -6.609  12.214  16.888  1.00  1.480          C  
ATOM   4900  NH1 ARG A 305      -6.083  11.082  16.490  1.00  1.480          N  
ATOM   4901  NH2 ARG A 305      -5.867  13.309  16.935  1.00  1.480          N  
ATOM   4902  H   ARG A 305     -13.396   8.850  17.165  1.00  1.160          H  
ATOM   4903  HA  ARG A 305     -12.448  10.878  19.134  1.00  1.310          H  
ATOM   4904 1HB  ARG A 305     -10.665   9.487  18.196  1.00  1.770          H  
ATOM   4905 2HB  ARG A 305     -11.160   9.932  16.574  1.00  1.770          H  
ATOM   4906 1HG  ARG A 305     -10.514  12.250  16.944  1.00  1.770          H  
ATOM   4907 2HG  ARG A 305     -10.138  11.902  18.648  1.00  1.770          H  
ATOM   4908 1HD  ARG A 305      -8.421  10.370  17.949  1.00  1.770          H  
ATOM   4909 2HD  ARG A 305      -8.828  10.691  16.243  1.00  1.770          H  
ATOM   4910  HE  ARG A 305      -8.283  13.149  17.556  1.00  1.770          H  
ATOM   4911 1HH1 ARG A 305      -6.632  10.243  16.449  1.00  1.770          H  
ATOM   4912 2HH1 ARG A 305      -5.095  11.022  16.219  1.00  1.770          H  
ATOM   4913 1HH2 ARG A 305      -6.268  14.182  17.242  1.00  1.770          H  
ATOM   4914 2HH2 ARG A 305      -4.894  13.267  16.662  1.00  1.770          H  
ATOM   4915  N   GLU A 306     -13.591  11.347  16.063  1.00  1.190          N  
ATOM   4916  CA  GLU A 306     -14.119  12.316  15.128  1.00  1.390          C  
ATOM   4917  C   GLU A 306     -15.284  13.030  15.740  1.00  1.390          C  
ATOM   4918  O   GLU A 306     -16.147  12.430  16.372  1.00  1.540          O  
ATOM   4919  CB  GLU A 306     -14.551  11.671  13.797  1.00  1.870          C  
ATOM   4920  CG  GLU A 306     -13.403  11.211  12.888  1.00  1.870          C  
ATOM   4921  CD  GLU A 306     -13.870  10.667  11.554  1.00  1.870          C  
ATOM   4922  OE1 GLU A 306     -15.057  10.614  11.330  1.00  1.870          O  
ATOM   4923  OE2 GLU A 306     -13.036  10.317  10.758  1.00  1.870          O  
ATOM   4924  H   GLU A 306     -13.584  10.376  15.789  1.00  1.430          H  
ATOM   4925  HA  GLU A 306     -13.344  13.047  14.914  1.00  1.670          H  
ATOM   4926 1HB  GLU A 306     -15.163  10.793  14.014  1.00  2.240          H  
ATOM   4927 2HB  GLU A 306     -15.171  12.371  13.237  1.00  2.240          H  
ATOM   4928 1HG  GLU A 306     -12.742  12.059  12.710  1.00  2.240          H  
ATOM   4929 2HG  GLU A 306     -12.826  10.448  13.405  1.00  2.240          H  
ATOM   4930  N   LEU A 307     -15.279  14.333  15.538  1.00  1.290          N  
ATOM   4931  CA  LEU A 307     -16.284  15.264  16.005  1.00  1.410          C  
ATOM   4932  C   LEU A 307     -16.381  15.404  17.526  1.00  1.370          C  
ATOM   4933  O   LEU A 307     -17.310  16.041  18.023  1.00  1.530          O  
ATOM   4934  CB  LEU A 307     -17.669  14.884  15.454  1.00  1.930          C  
ATOM   4935  CG  LEU A 307     -17.813  14.774  13.910  1.00  1.930          C  
ATOM   4936  CD1 LEU A 307     -19.219  14.329  13.599  1.00  1.930          C  
ATOM   4937  CD2 LEU A 307     -17.528  16.124  13.230  1.00  1.930          C  
ATOM   4938  H   LEU A 307     -14.505  14.708  15.011  1.00  1.550          H  
ATOM   4939  HA  LEU A 307     -16.011  16.237  15.616  1.00  1.690          H  
ATOM   4940 1HB  LEU A 307     -17.974  13.934  15.884  1.00  2.310          H  
ATOM   4941 2HB  LEU A 307     -18.382  15.623  15.787  1.00  2.310          H  
ATOM   4942  HG  LEU A 307     -17.120  14.022  13.532  1.00  2.310          H  
ATOM   4943 1HD1 LEU A 307     -19.341  14.228  12.522  1.00  2.310          H  
ATOM   4944 2HD1 LEU A 307     -19.408  13.367  14.077  1.00  2.310          H  
ATOM   4945 3HD1 LEU A 307     -19.925  15.068  13.977  1.00  2.310          H  
ATOM   4946 1HD2 LEU A 307     -17.651  16.013  12.152  1.00  2.310          H  
ATOM   4947 2HD2 LEU A 307     -18.228  16.865  13.588  1.00  2.310          H  
ATOM   4948 3HD2 LEU A 307     -16.518  16.452  13.434  1.00  2.310          H  
ATOM   4949  N   ASN A 308     -15.395  14.935  18.291  1.00  1.200          N  
ATOM   4950  CA  ASN A 308     -15.517  15.200  19.717  1.00  1.220          C  
ATOM   4951  C   ASN A 308     -15.275  16.686  19.970  1.00  1.350          C  
ATOM   4952  O   ASN A 308     -15.953  17.303  20.795  1.00  1.440          O  
ATOM   4953  CB  ASN A 308     -14.561  14.353  20.520  1.00  1.700          C  
ATOM   4954  CG  ASN A 308     -14.963  12.912  20.563  1.00  1.700          C  
ATOM   4955  OD1 ASN A 308     -16.120  12.532  20.342  1.00  1.700          O  
ATOM   4956  ND2 ASN A 308     -13.995  12.096  20.846  1.00  1.700          N  
ATOM   4957  H   ASN A 308     -14.630  14.363  17.909  1.00  1.440          H  
ATOM   4958  HA  ASN A 308     -16.537  14.971  20.033  1.00  1.460          H  
ATOM   4959 1HB  ASN A 308     -13.566  14.417  20.082  1.00  2.040          H  
ATOM   4960 2HB  ASN A 308     -14.498  14.735  21.541  1.00  2.040          H  
ATOM   4961 1HD2 ASN A 308     -14.143  11.090  20.854  1.00  2.040          H  
ATOM   4962 2HD2 ASN A 308     -13.080  12.450  21.013  1.00  2.040          H  
ATOM   4963  N   GLY A 309     -14.310  17.259  19.231  1.00  1.430          N  
ATOM   4964  CA  GLY A 309     -13.958  18.676  19.338  1.00  1.680          C  
ATOM   4965  C   GLY A 309     -15.125  19.529  18.865  1.00  1.860          C  
ATOM   4966  O   GLY A 309     -15.393  20.605  19.404  1.00  2.030          O  
ATOM   4967  H   GLY A 309     -13.819  16.672  18.572  1.00  1.720          H  
ATOM   4968 1HA  GLY A 309     -13.718  18.917  20.375  1.00  2.020          H  
ATOM   4969 2HA  GLY A 309     -13.073  18.884  18.738  1.00  2.020          H  
ATOM   4970  N   TYR A 310     -15.793  19.035  17.821  1.00  1.860          N  
ATOM   4971  CA  TYR A 310     -16.959  19.649  17.207  1.00  2.100          C  
ATOM   4972  C   TYR A 310     -18.060  19.801  18.225  1.00  2.150          C  
ATOM   4973  O   TYR A 310     -18.579  20.902  18.421  1.00  2.410          O  
ATOM   4974  CB  TYR A 310     -17.406  18.770  16.045  1.00  2.840          C  
ATOM   4975  CG  TYR A 310     -18.670  19.082  15.334  1.00  2.840          C  
ATOM   4976  CD1 TYR A 310     -18.723  20.068  14.378  1.00  2.840          C  
ATOM   4977  CD2 TYR A 310     -19.787  18.304  15.609  1.00  2.840          C  
ATOM   4978  CE1 TYR A 310     -19.898  20.281  13.691  1.00  2.840          C  
ATOM   4979  CE2 TYR A 310     -20.951  18.509  14.930  1.00  2.840          C  
ATOM   4980  CZ  TYR A 310     -21.013  19.493  13.967  1.00  2.840          C  
ATOM   4981  OH  TYR A 310     -22.181  19.705  13.275  1.00  2.840          O  
ATOM   4982  H   TYR A 310     -15.455  18.168  17.437  1.00  2.230          H  
ATOM   4983  HA  TYR A 310     -16.689  20.641  16.844  1.00  2.520          H  
ATOM   4984 1HB  TYR A 310     -16.611  18.730  15.303  1.00  3.410          H  
ATOM   4985 2HB  TYR A 310     -17.521  17.797  16.417  1.00  3.410          H  
ATOM   4986  HD1 TYR A 310     -17.843  20.668  14.159  1.00  3.410          H  
ATOM   4987  HD2 TYR A 310     -19.733  17.521  16.362  1.00  3.410          H  
ATOM   4988  HE1 TYR A 310     -19.952  21.056  12.928  1.00  3.410          H  
ATOM   4989  HE2 TYR A 310     -21.824  17.894  15.146  1.00  3.410          H  
ATOM   4990  HH  TYR A 310     -22.853  19.091  13.583  1.00  3.410          H  
ATOM   4991  N   LEU A 311     -18.406  18.702  18.897  1.00  1.950          N  
ATOM   4992  CA  LEU A 311     -19.455  18.785  19.886  1.00  2.060          C  
ATOM   4993  C   LEU A 311     -19.070  19.668  21.051  1.00  2.110          C  
ATOM   4994  O   LEU A 311     -19.886  20.491  21.468  1.00  2.350          O  
ATOM   4995  CB  LEU A 311     -19.832  17.392  20.390  1.00  2.840          C  
ATOM   4996  CG  LEU A 311     -20.578  16.470  19.394  1.00  2.840          C  
ATOM   4997  CD1 LEU A 311     -20.699  15.091  20.014  1.00  2.840          C  
ATOM   4998  CD2 LEU A 311     -21.979  17.045  19.073  1.00  2.840          C  
ATOM   4999  H   LEU A 311     -17.950  17.807  18.697  1.00  2.340          H  
ATOM   5000  HA  LEU A 311     -20.316  19.241  19.419  1.00  2.470          H  
ATOM   5001 1HB  LEU A 311     -18.904  16.881  20.666  1.00  3.410          H  
ATOM   5002 2HB  LEU A 311     -20.436  17.493  21.274  1.00  3.410          H  
ATOM   5003  HG  LEU A 311     -19.997  16.378  18.475  1.00  3.410          H  
ATOM   5004 1HD1 LEU A 311     -21.210  14.422  19.320  1.00  3.410          H  
ATOM   5005 2HD1 LEU A 311     -19.701  14.697  20.225  1.00  3.410          H  
ATOM   5006 3HD1 LEU A 311     -21.270  15.157  20.939  1.00  3.410          H  
ATOM   5007 1HD2 LEU A 311     -22.488  16.374  18.382  1.00  3.410          H  
ATOM   5008 2HD2 LEU A 311     -22.558  17.126  19.992  1.00  3.410          H  
ATOM   5009 3HD2 LEU A 311     -21.904  18.020  18.612  1.00  3.410          H  
ATOM   5010  N   GLU A 312     -17.825  19.590  21.552  1.00  1.950          N  
ATOM   5011  CA  GLU A 312     -17.506  20.477  22.663  1.00  2.100          C  
ATOM   5012  C   GLU A 312     -17.588  21.935  22.238  1.00  2.450          C  
ATOM   5013  O   GLU A 312     -18.077  22.761  23.010  1.00  2.660          O  
ATOM   5014  CB  GLU A 312     -16.137  20.207  23.280  1.00  2.880          C  
ATOM   5015  CG  GLU A 312     -16.027  18.927  24.085  1.00  2.880          C  
ATOM   5016  CD  GLU A 312     -14.679  18.801  24.760  1.00  2.880          C  
ATOM   5017  OE1 GLU A 312     -13.844  19.664  24.557  1.00  2.880          O  
ATOM   5018  OE2 GLU A 312     -14.494  17.863  25.494  1.00  2.880          O  
ATOM   5019  H   GLU A 312     -17.144  18.903  21.208  1.00  2.340          H  
ATOM   5020  HA  GLU A 312     -18.247  20.317  23.445  1.00  2.520          H  
ATOM   5021 1HB  GLU A 312     -15.394  20.156  22.480  1.00  3.460          H  
ATOM   5022 2HB  GLU A 312     -15.865  21.037  23.928  1.00  3.460          H  
ATOM   5023 1HG  GLU A 312     -16.813  18.910  24.839  1.00  3.460          H  
ATOM   5024 2HG  GLU A 312     -16.181  18.078  23.419  1.00  3.460          H  
ATOM   5025  N   TRP A 313     -17.142  22.265  21.013  1.00  2.530          N  
ATOM   5026  CA  TRP A 313     -17.234  23.640  20.554  1.00  2.900          C  
ATOM   5027  C   TRP A 313     -18.674  24.078  20.522  1.00  3.120          C  
ATOM   5028  O   TRP A 313     -18.991  25.166  20.998  1.00  3.440          O  
ATOM   5029  CB  TRP A 313     -16.635  23.871  19.169  1.00  3.910          C  
ATOM   5030  CG  TRP A 313     -16.815  25.316  18.753  1.00  3.910          C  
ATOM   5031  CD1 TRP A 313     -15.982  26.344  19.053  1.00  3.910          C  
ATOM   5032  CD2 TRP A 313     -17.907  25.900  17.985  1.00  3.910          C  
ATOM   5033  NE1 TRP A 313     -16.477  27.517  18.545  1.00  3.910          N  
ATOM   5034  CE2 TRP A 313     -17.655  27.261  17.894  1.00  3.910          C  
ATOM   5035  CE3 TRP A 313     -19.057  25.382  17.392  1.00  3.910          C  
ATOM   5036  CZ2 TRP A 313     -18.516  28.121  17.236  1.00  3.910          C  
ATOM   5037  CZ3 TRP A 313     -19.921  26.231  16.740  1.00  3.910          C  
ATOM   5038  CH2 TRP A 313     -19.661  27.571  16.663  1.00  3.910          C  
ATOM   5039  H   TRP A 313     -16.693  21.563  20.415  1.00  3.040          H  
ATOM   5040  HA  TRP A 313     -16.701  24.275  21.258  1.00  3.480          H  
ATOM   5041 1HB  TRP A 313     -15.573  23.627  19.178  1.00  4.690          H  
ATOM   5042 2HB  TRP A 313     -17.120  23.219  18.440  1.00  4.690          H  
ATOM   5043  HD1 TRP A 313     -15.062  26.251  19.625  1.00  4.690          H  
ATOM   5044  HE1 TRP A 313     -16.047  28.424  18.640  1.00  4.690          H  
ATOM   5045  HE3 TRP A 313     -19.263  24.333  17.447  1.00  4.690          H  
ATOM   5046  HZ2 TRP A 313     -18.323  29.190  17.165  1.00  4.690          H  
ATOM   5047  HZ3 TRP A 313     -20.815  25.808  16.286  1.00  4.690          H  
ATOM   5048  HH2 TRP A 313     -20.361  28.220  16.139  1.00  4.690          H  
ATOM   5049  N   ILE A 314     -19.557  23.235  19.977  1.00  2.990          N  
ATOM   5050  CA  ILE A 314     -20.959  23.586  19.891  1.00  3.240          C  
ATOM   5051  C   ILE A 314     -21.531  23.812  21.257  1.00  3.320          C  
ATOM   5052  O   ILE A 314     -22.226  24.798  21.461  1.00  3.670          O  
ATOM   5053  CB  ILE A 314     -21.788  22.484  19.203  1.00  4.440          C  
ATOM   5054  CG1 ILE A 314     -21.404  22.410  17.723  1.00  4.440          C  
ATOM   5055  CG2 ILE A 314     -23.312  22.760  19.399  1.00  4.440          C  
ATOM   5056  CD1 ILE A 314     -21.892  21.201  17.016  1.00  4.440          C  
ATOM   5057  H   ILE A 314     -19.226  22.347  19.581  1.00  3.590          H  
ATOM   5058  HA  ILE A 314     -21.056  24.506  19.323  1.00  3.890          H  
ATOM   5059  HB  ILE A 314     -21.539  21.519  19.648  1.00  5.320          H  
ATOM   5060 1HG1 ILE A 314     -21.800  23.287  17.216  1.00  5.320          H  
ATOM   5061 2HG1 ILE A 314     -20.332  22.419  17.639  1.00  5.320          H  
ATOM   5062 1HG2 ILE A 314     -23.902  21.985  18.931  1.00  5.320          H  
ATOM   5063 2HG2 ILE A 314     -23.577  22.781  20.455  1.00  5.320          H  
ATOM   5064 3HG2 ILE A 314     -23.575  23.723  18.955  1.00  5.320          H  
ATOM   5065 1HD1 ILE A 314     -21.560  21.261  15.996  1.00  5.320          H  
ATOM   5066 2HD1 ILE A 314     -21.475  20.314  17.488  1.00  5.320          H  
ATOM   5067 3HD1 ILE A 314     -22.972  21.147  17.035  1.00  5.320          H  
ATOM   5068  N   PHE A 315     -21.262  22.913  22.192  1.00  3.030          N  
ATOM   5069  CA  PHE A 315     -21.813  23.044  23.521  1.00  3.110          C  
ATOM   5070  C   PHE A 315     -21.339  24.329  24.178  1.00  3.350          C  
ATOM   5071  O   PHE A 315     -22.146  25.062  24.759  1.00  3.610          O  
ATOM   5072  CB  PHE A 315     -21.360  21.859  24.360  1.00  4.320          C  
ATOM   5073  CG  PHE A 315     -21.882  20.508  23.904  1.00  4.320          C  
ATOM   5074  CD1 PHE A 315     -21.154  19.373  24.215  1.00  4.320          C  
ATOM   5075  CD2 PHE A 315     -23.057  20.347  23.145  1.00  4.320          C  
ATOM   5076  CE1 PHE A 315     -21.563  18.136  23.798  1.00  4.320          C  
ATOM   5077  CE2 PHE A 315     -23.456  19.094  22.736  1.00  4.320          C  
ATOM   5078  CZ  PHE A 315     -22.708  17.992  23.064  1.00  4.320          C  
ATOM   5079  H   PHE A 315     -20.685  22.097  21.961  1.00  3.640          H  
ATOM   5080  HA  PHE A 315     -22.897  23.088  23.457  1.00  3.730          H  
ATOM   5081 1HB  PHE A 315     -20.272  21.813  24.334  1.00  5.190          H  
ATOM   5082 2HB  PHE A 315     -21.634  22.011  25.380  1.00  5.190          H  
ATOM   5083  HD1 PHE A 315     -20.237  19.473  24.797  1.00  5.190          H  
ATOM   5084  HD2 PHE A 315     -23.669  21.201  22.862  1.00  5.190          H  
ATOM   5085  HE1 PHE A 315     -20.978  17.273  24.043  1.00  5.190          H  
ATOM   5086  HE2 PHE A 315     -24.365  18.981  22.147  1.00  5.190          H  
ATOM   5087  HZ  PHE A 315     -23.023  17.004  22.738  1.00  5.190          H  
ATOM   5088  N   LYS A 316     -20.045  24.636  24.055  1.00  3.380          N  
ATOM   5089  CA  LYS A 316     -19.516  25.853  24.641  1.00  3.710          C  
ATOM   5090  C   LYS A 316     -20.142  27.068  23.987  1.00  4.120          C  
ATOM   5091  O   LYS A 316     -20.575  27.997  24.677  1.00  4.480          O  
ATOM   5092  CB  LYS A 316     -17.994  25.899  24.479  1.00  5.060          C  
ATOM   5093  CG  LYS A 316     -17.235  24.920  25.371  1.00  5.060          C  
ATOM   5094  CD  LYS A 316     -15.733  24.938  25.084  1.00  5.060          C  
ATOM   5095  CE  LYS A 316     -14.973  23.957  25.982  1.00  5.060          C  
ATOM   5096  NZ  LYS A 316     -13.519  23.877  25.617  1.00  5.060          N  
ATOM   5097  H   LYS A 316     -19.410  23.997  23.568  1.00  4.060          H  
ATOM   5098  HA  LYS A 316     -19.766  25.866  25.702  1.00  4.450          H  
ATOM   5099 1HB  LYS A 316     -17.743  25.659  23.442  1.00  6.070          H  
ATOM   5100 2HB  LYS A 316     -17.635  26.903  24.679  1.00  6.070          H  
ATOM   5101 1HG  LYS A 316     -17.398  25.196  26.411  1.00  6.070          H  
ATOM   5102 2HG  LYS A 316     -17.627  23.922  25.220  1.00  6.070          H  
ATOM   5103 1HD  LYS A 316     -15.566  24.661  24.041  1.00  6.070          H  
ATOM   5104 2HD  LYS A 316     -15.343  25.942  25.247  1.00  6.070          H  
ATOM   5105 1HE  LYS A 316     -15.063  24.291  27.017  1.00  6.070          H  
ATOM   5106 2HE  LYS A 316     -15.416  22.963  25.892  1.00  6.070          H  
ATOM   5107 1HZ  LYS A 316     -13.048  23.225  26.232  1.00  6.070          H  
ATOM   5108 2HZ  LYS A 316     -13.437  23.548  24.662  1.00  6.070          H  
ATOM   5109 3HZ  LYS A 316     -13.092  24.785  25.702  1.00  6.070          H  
ATOM   5110  N   ALA A 317     -20.232  27.047  22.653  1.00  4.100          N  
ATOM   5111  CA  ALA A 317     -20.805  28.141  21.910  1.00  4.510          C  
ATOM   5112  C   ALA A 317     -22.253  28.354  22.294  1.00  4.690          C  
ATOM   5113  O   ALA A 317     -22.657  29.493  22.492  1.00  5.100          O  
ATOM   5114  CB  ALA A 317     -20.694  27.874  20.419  1.00  6.150          C  
ATOM   5115  H   ALA A 317     -19.854  26.257  22.131  1.00  4.920          H  
ATOM   5116  HA  ALA A 317     -20.250  29.045  22.154  1.00  5.410          H  
ATOM   5117 1HB  ALA A 317     -21.103  28.711  19.861  1.00  7.380          H  
ATOM   5118 2HB  ALA A 317     -19.646  27.737  20.156  1.00  7.380          H  
ATOM   5119 3HB  ALA A 317     -21.245  26.968  20.172  1.00  7.380          H  
ATOM   5120  N   GLU A 318     -23.033  27.281  22.458  1.00  4.450          N  
ATOM   5121  CA  GLU A 318     -24.425  27.449  22.830  1.00  4.710          C  
ATOM   5122  C   GLU A 318     -24.574  28.040  24.215  1.00  4.920          C  
ATOM   5123  O   GLU A 318     -25.387  28.950  24.407  1.00  5.330          O  
ATOM   5124  CB  GLU A 318     -25.182  26.122  22.748  1.00  6.490          C  
ATOM   5125  CG  GLU A 318     -25.426  25.606  21.323  1.00  6.490          C  
ATOM   5126  CD  GLU A 318     -26.063  24.246  21.309  1.00  6.490          C  
ATOM   5127  OE1 GLU A 318     -26.215  23.684  22.369  1.00  6.490          O  
ATOM   5128  OE2 GLU A 318     -26.391  23.768  20.252  1.00  6.490          O  
ATOM   5129  H   GLU A 318     -22.670  26.347  22.264  1.00  5.340          H  
ATOM   5130  HA  GLU A 318     -24.883  28.135  22.129  1.00  5.650          H  
ATOM   5131 1HB  GLU A 318     -24.615  25.356  23.285  1.00  7.790          H  
ATOM   5132 2HB  GLU A 318     -26.147  26.222  23.242  1.00  7.790          H  
ATOM   5133 1HG  GLU A 318     -26.078  26.305  20.805  1.00  7.790          H  
ATOM   5134 2HG  GLU A 318     -24.486  25.574  20.785  1.00  7.790          H  
ATOM   5135  N   GLU A 319     -23.778  27.579  25.189  1.00  4.680          N  
ATOM   5136  CA  GLU A 319     -23.949  28.135  26.521  1.00  4.930          C  
ATOM   5137  C   GLU A 319     -23.578  29.625  26.525  1.00  5.390          C  
ATOM   5138  O   GLU A 319     -24.238  30.431  27.192  1.00  5.780          O  
ATOM   5139  CB  GLU A 319     -23.159  27.353  27.582  1.00  6.800          C  
ATOM   5140  CG  GLU A 319     -23.667  25.887  27.846  1.00  6.800          C  
ATOM   5141  CD  GLU A 319     -23.001  25.162  29.061  1.00  6.800          C  
ATOM   5142  OE1 GLU A 319     -22.447  25.849  29.917  1.00  6.800          O  
ATOM   5143  OE2 GLU A 319     -23.056  23.921  29.110  1.00  6.800          O  
ATOM   5144  H   GLU A 319     -23.116  26.811  25.010  1.00  5.620          H  
ATOM   5145  HA  GLU A 319     -25.002  28.058  26.785  1.00  5.920          H  
ATOM   5146 1HB  GLU A 319     -22.101  27.319  27.305  1.00  8.160          H  
ATOM   5147 2HB  GLU A 319     -23.247  27.874  28.508  1.00  8.160          H  
ATOM   5148 1HG  GLU A 319     -24.744  25.922  28.007  1.00  8.160          H  
ATOM   5149 2HG  GLU A 319     -23.491  25.302  26.946  1.00  8.160          H  
ATOM   5150  N   VAL A 320     -22.537  29.999  25.764  1.00  5.420          N  
ATOM   5151  CA  VAL A 320     -22.143  31.397  25.673  1.00  5.930          C  
ATOM   5152  C   VAL A 320     -23.192  32.220  24.942  1.00  6.330          C  
ATOM   5153  O   VAL A 320     -23.564  33.291  25.412  1.00  6.730          O  
ATOM   5154  CB  VAL A 320     -20.776  31.571  24.992  1.00  8.100          C  
ATOM   5155  CG1 VAL A 320     -20.497  33.073  24.735  1.00  8.100          C  
ATOM   5156  CG2 VAL A 320     -19.695  30.999  25.899  1.00  8.100          C  
ATOM   5157  H   VAL A 320     -21.998  29.282  25.262  1.00  6.500          H  
ATOM   5158  HA  VAL A 320     -22.052  31.782  26.687  1.00  7.120          H  
ATOM   5159  HB  VAL A 320     -20.778  31.044  24.034  1.00  9.720          H  
ATOM   5160 1HG1 VAL A 320     -19.528  33.182  24.257  1.00  9.720          H  
ATOM   5161 2HG1 VAL A 320     -21.257  33.500  24.077  1.00  9.720          H  
ATOM   5162 3HG1 VAL A 320     -20.501  33.616  25.680  1.00  9.720          H  
ATOM   5163 1HG2 VAL A 320     -18.723  31.109  25.423  1.00  9.720          H  
ATOM   5164 2HG2 VAL A 320     -19.699  31.533  26.841  1.00  9.720          H  
ATOM   5165 3HG2 VAL A 320     -19.894  29.951  26.079  1.00  9.720          H  
ATOM   5166  N   MET A 321     -23.686  31.735  23.803  1.00  6.290          N  
ATOM   5167  CA  MET A 321     -24.676  32.496  23.065  1.00  6.770          C  
ATOM   5168  C   MET A 321     -25.893  32.760  23.929  1.00  7.100          C  
ATOM   5169  O   MET A 321     -26.445  33.852  23.874  1.00  7.790          O  
ATOM   5170  CB  MET A 321     -25.055  31.785  21.767  1.00  9.290          C  
ATOM   5171  CG  MET A 321     -23.958  31.834  20.684  1.00  9.290          C  
ATOM   5172  SD  MET A 321     -24.477  31.170  19.078  1.00  9.290          S  
ATOM   5173  CE  MET A 321     -24.496  29.393  19.375  1.00  9.290          C  
ATOM   5174  H   MET A 321     -23.356  30.844  23.438  1.00  7.550          H  
ATOM   5175  HA  MET A 321     -24.239  33.461  22.808  1.00  8.120          H  
ATOM   5176 1HB  MET A 321     -25.267  30.741  21.992  1.00 11.140          H  
ATOM   5177 2HB  MET A 321     -25.963  32.229  21.359  1.00 11.140          H  
ATOM   5178 1HG  MET A 321     -23.668  32.875  20.543  1.00 11.140          H  
ATOM   5179 2HG  MET A 321     -23.083  31.302  21.009  1.00 11.140          H  
ATOM   5180 1HE  MET A 321     -24.785  28.875  18.461  1.00 11.140          H  
ATOM   5181 2HE  MET A 321     -23.510  29.060  19.683  1.00 11.140          H  
ATOM   5182 3HE  MET A 321     -25.212  29.165  20.148  1.00 11.140          H  
ATOM   5183  N   LEU A 322     -26.317  31.787  24.741  1.00  6.700          N  
ATOM   5184  CA  LEU A 322     -27.442  32.046  25.622  1.00  7.120          C  
ATOM   5185  C   LEU A 322     -27.056  33.120  26.648  1.00  7.610          C  
ATOM   5186  O   LEU A 322     -27.824  34.046  26.900  1.00  7.740          O  
ATOM   5187  CB  LEU A 322     -27.857  30.745  26.322  1.00  9.800          C  
ATOM   5188  CG  LEU A 322     -28.505  29.649  25.417  1.00  9.800          C  
ATOM   5189  CD1 LEU A 322     -28.615  28.347  26.207  1.00  9.800          C  
ATOM   5190  CD2 LEU A 322     -29.892  30.098  24.948  1.00  9.800          C  
ATOM   5191  H   LEU A 322     -25.871  30.863  24.723  1.00  8.040          H  
ATOM   5192  HA  LEU A 322     -28.264  32.434  25.031  1.00  8.540          H  
ATOM   5193 1HB  LEU A 322     -26.964  30.306  26.772  1.00 11.760          H  
ATOM   5194 2HB  LEU A 322     -28.559  30.986  27.116  1.00 11.760          H  
ATOM   5195  HG  LEU A 322     -27.870  29.471  24.548  1.00 11.760          H  
ATOM   5196 1HD1 LEU A 322     -29.052  27.576  25.576  1.00 11.760          H  
ATOM   5197 2HD1 LEU A 322     -27.617  28.033  26.523  1.00 11.760          H  
ATOM   5198 3HD1 LEU A 322     -29.242  28.500  27.083  1.00 11.760          H  
ATOM   5199 1HD2 LEU A 322     -30.328  29.319  24.324  1.00 11.760          H  
ATOM   5200 2HD2 LEU A 322     -30.529  30.267  25.816  1.00 11.760          H  
ATOM   5201 3HD2 LEU A 322     -29.824  31.012  24.369  1.00 11.760          H  
ATOM   5202  N   ALA A 323     -25.828  33.041  27.196  1.00  8.060          N  
ATOM   5203  CA  ALA A 323     -25.331  34.022  28.169  1.00  8.660          C  
ATOM   5204  C   ALA A 323     -25.305  35.436  27.582  1.00  9.210          C  
ATOM   5205  O   ALA A 323     -25.545  36.407  28.284  1.00  9.750          O  
ATOM   5206  CB  ALA A 323     -23.933  33.649  28.649  1.00 11.880          C  
ATOM   5207  H   ALA A 323     -25.240  32.227  26.990  1.00  9.670          H  
ATOM   5208  HA  ALA A 323     -26.007  34.018  29.023  1.00 10.390          H  
ATOM   5209 1HB  ALA A 323     -23.607  34.373  29.395  1.00 14.260          H  
ATOM   5210 2HB  ALA A 323     -23.970  32.656  29.087  1.00 14.260          H  
ATOM   5211 3HB  ALA A 323     -23.246  33.656  27.819  1.00 14.260          H  
ATOM   5212  N   GLU A 324     -25.045  35.554  26.287  1.00  9.230          N  
ATOM   5213  CA  GLU A 324     -24.977  36.854  25.620  1.00  9.930          C  
ATOM   5214  C   GLU A 324     -26.330  37.509  25.332  1.00 10.160          C  
ATOM   5215  O   GLU A 324     -26.358  38.673  24.902  1.00 10.710          O  
ATOM   5216  CB  GLU A 324     -24.212  36.726  24.295  1.00 13.620          C  
ATOM   5217  CG  GLU A 324     -22.722  36.460  24.435  1.00 13.620          C  
ATOM   5218  CD  GLU A 324     -22.021  36.244  23.117  1.00 13.620          C  
ATOM   5219  OE1 GLU A 324     -22.696  36.137  22.121  1.00 13.620          O  
ATOM   5220  OE2 GLU A 324     -20.797  36.211  23.103  1.00 13.620          O  
ATOM   5221  H   GLU A 324     -24.804  34.710  25.760  1.00 11.080          H  
ATOM   5222  HA  GLU A 324     -24.417  37.523  26.271  1.00 11.920          H  
ATOM   5223 1HB  GLU A 324     -24.643  35.908  23.716  1.00 16.350          H  
ATOM   5224 2HB  GLU A 324     -24.339  37.640  23.713  1.00 16.350          H  
ATOM   5225 1HG  GLU A 324     -22.301  37.327  24.905  1.00 16.350          H  
ATOM   5226 2HG  GLU A 324     -22.562  35.608  25.088  1.00 16.350          H  
ATOM   5227  N   GLU A 325     -27.438  36.805  25.506  1.00  9.830          N  
ATOM   5228  CA  GLU A 325     -28.750  37.353  25.199  1.00 10.180          C  
ATOM   5229  C   GLU A 325     -29.470  37.868  26.454  1.00 10.220          C  
ATOM   5230  O   GLU A 325     -29.480  37.194  27.487  1.00 10.650          O  
ATOM   5231  CB  GLU A 325     -29.603  36.296  24.488  1.00 14.110          C  
ATOM   5232  CG  GLU A 325     -29.087  35.815  23.080  1.00 14.110          C  
ATOM   5233  CD  GLU A 325     -29.412  36.763  21.928  1.00 14.110          C  
ATOM   5234  OE1 GLU A 325     -30.057  37.744  22.171  1.00 14.110          O  
ATOM   5235  OE2 GLU A 325     -29.121  36.447  20.793  1.00 14.110          O  
ATOM   5236  H   GLU A 325     -27.384  35.851  25.907  1.00 11.800          H  
ATOM   5237  HA  GLU A 325     -28.617  38.202  24.515  1.00 12.220          H  
ATOM   5238 1HB  GLU A 325     -29.653  35.409  25.125  1.00 16.930          H  
ATOM   5239 2HB  GLU A 325     -30.614  36.661  24.370  1.00 16.930          H  
ATOM   5240 1HG  GLU A 325     -28.008  35.702  23.131  1.00 16.930          H  
ATOM   5241 2HG  GLU A 325     -29.515  34.834  22.870  1.00 16.930          H  
ATOM   5242  N   ASP A 326     -30.136  39.015  26.364  1.00  9.920          N  
ATOM   5243  CA  ASP A 326     -30.931  39.601  27.442  1.00 10.060          C  
ATOM   5244  C   ASP A 326     -32.435  39.425  27.211  1.00 10.400          C  
ATOM   5245  O   ASP A 326     -33.262  40.200  27.697  1.00 10.770          O  
ATOM   5246  CB  ASP A 326     -30.536  41.064  27.611  1.00 14.030          C  
ATOM   5247  CG  ASP A 326     -30.722  41.831  26.325  1.00 14.030          C  
ATOM   5248  OD1 ASP A 326     -30.889  41.172  25.309  1.00 14.030          O  
ATOM   5249  OD2 ASP A 326     -30.665  43.040  26.337  1.00 14.030          O  
ATOM   5250  H   ASP A 326     -30.110  39.561  25.489  1.00 11.900          H  
ATOM   5251  HA  ASP A 326     -30.680  39.086  28.370  1.00 12.070          H  
ATOM   5252 1HB  ASP A 326     -31.145  41.521  28.397  1.00 16.830          H  
ATOM   5253 2HB  ASP A 326     -29.495  41.129  27.918  1.00 16.830          H  
ATOM   5254  N   ARG A 327     -32.763  38.393  26.448  1.00 10.450          N  
ATOM   5255  CA  ARG A 327     -34.116  38.032  26.070  1.00 10.970          C  
ATOM   5256  C   ARG A 327     -34.283  36.517  26.066  1.00 11.450          C  
ATOM   5257  O   ARG A 327     -33.295  35.788  26.023  1.00 11.790          O  
ATOM   5258  CB  ARG A 327     -34.418  38.626  24.687  1.00 15.150          C  
ATOM   5259  CG  ARG A 327     -33.365  38.285  23.552  1.00 15.150          C  
ATOM   5260  CD  ARG A 327     -33.648  37.004  22.842  1.00 15.150          C  
ATOM   5261  NE  ARG A 327     -32.693  36.685  21.810  1.00 15.150          N  
ATOM   5262  CZ  ARG A 327     -32.757  35.562  21.048  1.00 15.150          C  
ATOM   5263  NH1 ARG A 327     -33.779  34.726  21.193  1.00 15.150          N  
ATOM   5264  NH2 ARG A 327     -31.795  35.280  20.175  1.00 15.150          N  
ATOM   5265  H   ARG A 327     -31.999  37.819  26.115  1.00 12.540          H  
ATOM   5266  HA  ARG A 327     -34.808  38.457  26.797  1.00 13.160          H  
ATOM   5267 1HB  ARG A 327     -35.390  38.273  24.346  1.00 18.180          H  
ATOM   5268 2HB  ARG A 327     -34.471  39.711  24.770  1.00 18.180          H  
ATOM   5269 1HG  ARG A 327     -33.372  39.081  22.812  1.00 18.180          H  
ATOM   5270 2HG  ARG A 327     -32.369  38.217  23.979  1.00 18.180          H  
ATOM   5271 1HD  ARG A 327     -33.576  36.213  23.541  1.00 18.180          H  
ATOM   5272 2HD  ARG A 327     -34.646  37.025  22.408  1.00 18.180          H  
ATOM   5273  HE  ARG A 327     -31.873  37.300  21.712  1.00 18.180          H  
ATOM   5274 1HH1 ARG A 327     -34.516  34.906  21.894  1.00 18.180          H  
ATOM   5275 2HH1 ARG A 327     -33.838  33.845  20.660  1.00 18.180          H  
ATOM   5276 1HH2 ARG A 327     -30.965  35.894  20.086  1.00 18.180          H  
ATOM   5277 2HH2 ARG A 327     -31.840  34.424  19.650  1.00 18.180          H  
ATOM   5278  N   ASN A 328     -35.527  36.032  26.076  1.00 11.680          N  
ATOM   5279  CA  ASN A 328     -35.756  34.589  25.976  1.00 12.330          C  
ATOM   5280  C   ASN A 328     -35.218  34.096  24.645  1.00 12.760          C  
ATOM   5281  O   ASN A 328     -35.467  34.719  23.608  1.00 13.270          O  
ATOM   5282  CB  ASN A 328     -37.217  34.206  26.110  1.00 17.000          C  
ATOM   5283  CG  ASN A 328     -37.408  32.672  26.266  1.00 17.000          C  
ATOM   5284  OD1 ASN A 328     -37.271  31.848  25.335  1.00 17.000          O  
ATOM   5285  ND2 ASN A 328     -37.732  32.280  27.471  1.00 17.000          N  
ATOM   5286  H   ASN A 328     -36.313  36.664  26.141  1.00 14.020          H  
ATOM   5287  HA  ASN A 328     -35.192  34.088  26.770  1.00 14.800          H  
ATOM   5288 1HB  ASN A 328     -37.647  34.704  26.980  1.00 20.400          H  
ATOM   5289 2HB  ASN A 328     -37.765  34.542  25.229  1.00 20.400          H  
ATOM   5290 1HD2 ASN A 328     -37.873  31.306  27.663  1.00 20.400          H  
ATOM   5291 2HD2 ASN A 328     -37.832  32.950  28.208  1.00 20.400          H  
ATOM   5292  N   ALA A 329     -34.555  32.942  24.677  1.00 12.710          N  
ATOM   5293  CA  ALA A 329     -33.961  32.299  23.511  1.00 13.230          C  
ATOM   5294  C   ALA A 329     -34.943  31.998  22.366  1.00 14.060          C  
ATOM   5295  O   ALA A 329     -34.544  31.993  21.194  1.00 14.340          O  
ATOM   5296  CB  ALA A 329     -33.326  30.994  23.938  1.00 18.310          C  
ATOM   5297  H   ALA A 329     -34.421  32.509  25.582  1.00 15.250          H  
ATOM   5298  HA  ALA A 329     -33.184  32.961  23.136  1.00 15.880          H  
ATOM   5299 1HB  ALA A 329     -32.835  30.531  23.083  1.00 21.980          H  
ATOM   5300 2HB  ALA A 329     -32.600  31.191  24.717  1.00 21.980          H  
ATOM   5301 3HB  ALA A 329     -34.100  30.326  24.318  1.00 21.980          H  
ATOM   5302  N   GLU A 330     -36.206  31.702  22.672  1.00 14.610          N  
ATOM   5303  CA  GLU A 330     -37.151  31.344  21.614  1.00 15.560          C  
ATOM   5304  C   GLU A 330     -37.303  32.417  20.534  1.00 16.200          C  
ATOM   5305  O   GLU A 330     -37.643  33.568  20.814  1.00 16.760          O  
ATOM   5306  CB  GLU A 330     -38.516  30.996  22.213  1.00 21.400          C  
ATOM   5307  CG  GLU A 330     -39.577  30.652  21.171  1.00 21.400          C  
ATOM   5308  CD  GLU A 330     -39.202  29.469  20.327  1.00 21.400          C  
ATOM   5309  OE1 GLU A 330     -38.894  28.430  20.870  1.00 21.400          O  
ATOM   5310  OE2 GLU A 330     -39.168  29.631  19.113  1.00 21.400          O  
ATOM   5311  H   GLU A 330     -36.536  31.719  23.638  1.00 17.530          H  
ATOM   5312  HA  GLU A 330     -36.772  30.445  21.128  1.00 18.670          H  
ATOM   5313 1HB  GLU A 330     -38.410  30.147  22.888  1.00 25.680          H  
ATOM   5314 2HB  GLU A 330     -38.879  31.839  22.802  1.00 25.680          H  
ATOM   5315 1HG  GLU A 330     -40.507  30.423  21.689  1.00 25.680          H  
ATOM   5316 2HG  GLU A 330     -39.766  31.517  20.536  1.00 25.680          H  
ATOM   5317  N   GLU A 331     -37.099  32.005  19.280  1.00 16.280          N  
ATOM   5318  CA  GLU A 331     -37.173  32.900  18.133  1.00 16.820          C  
ATOM   5319  C   GLU A 331     -38.579  33.202  17.602  1.00 17.110          C  
ATOM   5320  O   GLU A 331     -38.795  34.275  17.031  1.00 17.120          O  
ATOM   5321  CB  GLU A 331     -36.335  32.331  16.984  1.00 23.330          C  
ATOM   5322  CG  GLU A 331     -34.828  32.312  17.248  1.00 23.330          C  
ATOM   5323  CD  GLU A 331     -34.030  31.730  16.105  1.00 23.330          C  
ATOM   5324  OE1 GLU A 331     -34.628  31.207  15.196  1.00 23.330          O  
ATOM   5325  OE2 GLU A 331     -32.824  31.814  16.144  1.00 23.330          O  
ATOM   5326  H   GLU A 331     -36.831  31.041  19.125  1.00 19.540          H  
ATOM   5327  HA  GLU A 331     -36.730  33.847  18.435  1.00 20.180          H  
ATOM   5328 1HB  GLU A 331     -36.653  31.308  16.777  1.00 28.000          H  
ATOM   5329 2HB  GLU A 331     -36.513  32.915  16.081  1.00 28.000          H  
ATOM   5330 1HG  GLU A 331     -34.494  33.334  17.424  1.00 28.000          H  
ATOM   5331 2HG  GLU A 331     -34.633  31.739  18.156  1.00 28.000          H  
ATOM   5332  N   LYS A 332     -39.537  32.277  17.738  1.00 17.480          N  
ATOM   5333  CA  LYS A 332     -40.838  32.534  17.121  1.00 17.930          C  
ATOM   5334  C   LYS A 332     -42.023  32.530  18.066  1.00 17.880          C  
ATOM   5335  O   LYS A 332     -42.135  31.723  18.985  1.00 17.750          O  
ATOM   5336  CB  LYS A 332     -41.097  31.521  16.001  1.00 24.920          C  
ATOM   5337  CG  LYS A 332     -40.067  31.531  14.846  1.00 24.920          C  
ATOM   5338  CD  LYS A 332     -40.145  32.822  14.016  1.00 24.920          C  
ATOM   5339  CE  LYS A 332     -39.206  32.791  12.825  1.00 24.920          C  
ATOM   5340  NZ  LYS A 332     -39.248  34.077  12.056  1.00 24.920          N  
ATOM   5341  H   LYS A 332     -39.361  31.394  18.241  1.00 20.980          H  
ATOM   5342  HA  LYS A 332     -40.816  33.528  16.684  1.00 21.520          H  
ATOM   5343 1HB  LYS A 332     -41.101  30.516  16.428  1.00 29.910          H  
ATOM   5344 2HB  LYS A 332     -42.086  31.696  15.576  1.00 29.910          H  
ATOM   5345 1HG  LYS A 332     -39.062  31.438  15.260  1.00 29.910          H  
ATOM   5346 2HG  LYS A 332     -40.248  30.677  14.197  1.00 29.910          H  
ATOM   5347 1HD  LYS A 332     -41.166  32.978  13.666  1.00 29.910          H  
ATOM   5348 2HD  LYS A 332     -39.858  33.674  14.630  1.00 29.910          H  
ATOM   5349 1HE  LYS A 332     -38.188  32.623  13.179  1.00 29.910          H  
ATOM   5350 2HE  LYS A 332     -39.490  31.974  12.163  1.00 29.910          H  
ATOM   5351 1HZ  LYS A 332     -38.611  34.024  11.273  1.00 29.910          H  
ATOM   5352 2HZ  LYS A 332     -40.187  34.239  11.716  1.00 29.910          H  
ATOM   5353 3HZ  LYS A 332     -38.975  34.842  12.662  1.00 29.910          H  
ATOM   5354  N   SER A 333     -42.961  33.413  17.760  1.00 18.100          N  
ATOM   5355  CA  SER A 333     -44.207  33.536  18.496  1.00 18.200          C  
ATOM   5356  C   SER A 333     -45.268  34.133  17.560  1.00 18.620          C  
ATOM   5357  O   SER A 333     -44.981  35.114  16.872  1.00 19.130          O  
ATOM   5358  CB  SER A 333     -43.970  34.409  19.722  1.00 25.440          C  
ATOM   5359  OG  SER A 333     -45.134  34.601  20.475  1.00 25.440          O  
ATOM   5360  H   SER A 333     -42.767  34.051  16.995  1.00 21.720          H  
ATOM   5361  HA  SER A 333     -44.491  32.539  18.822  1.00 21.840          H  
ATOM   5362 1HB  SER A 333     -43.211  33.941  20.353  1.00 30.530          H  
ATOM   5363 2HB  SER A 333     -43.577  35.376  19.411  1.00 30.530          H  
ATOM   5364  HG  SER A 333     -44.822  35.031  21.316  1.00 30.530          H  
ATOM   5365  N   PRO A 334     -46.519  33.612  17.543  1.00 18.550          N  
ATOM   5366  CA  PRO A 334     -47.617  34.033  16.674  1.00 19.030          C  
ATOM   5367  C   PRO A 334     -47.984  35.496  16.876  1.00 19.470          C  
ATOM   5368  O   PRO A 334     -48.566  36.130  15.993  1.00 19.640          O  
ATOM   5369  CB  PRO A 334     -48.759  33.090  17.085  1.00 28.550          C  
ATOM   5370  CG  PRO A 334     -48.414  32.633  18.485  1.00 28.550          C  
ATOM   5371  CD  PRO A 334     -46.901  32.549  18.510  1.00 28.550          C  
ATOM   5372  HA  PRO A 334     -47.325  33.854  15.628  1.00 22.840          H  
ATOM   5373 1HB  PRO A 334     -49.721  33.626  17.042  1.00 34.250          H  
ATOM   5374 2HB  PRO A 334     -48.828  32.258  16.370  1.00 34.250          H  
ATOM   5375 1HG  PRO A 334     -48.811  33.344  19.227  1.00 34.250          H  
ATOM   5376 2HG  PRO A 334     -48.891  31.661  18.696  1.00 34.250          H  
ATOM   5377 1HD  PRO A 334     -46.568  32.777  19.532  1.00 34.250          H  
ATOM   5378 2HD  PRO A 334     -46.558  31.558  18.163  1.00 34.250          H  
ATOM   5379  N   LEU A 335     -47.600  36.029  18.029  1.00 19.760          N  
ATOM   5380  CA  LEU A 335     -47.831  37.395  18.433  1.00 20.280          C  
ATOM   5381  C   LEU A 335     -47.293  38.390  17.417  1.00 20.400          C  
ATOM   5382  O   LEU A 335     -47.759  39.521  17.359  1.00 20.760          O  
ATOM   5383  CB  LEU A 335     -47.283  37.635  19.825  1.00 28.180          C  
ATOM   5384  CG  LEU A 335     -47.993  36.824  20.960  1.00 28.180          C  
ATOM   5385  CD1 LEU A 335     -47.320  37.153  22.227  1.00 28.180          C  
ATOM   5386  CD2 LEU A 335     -49.495  37.109  21.009  1.00 28.180          C  
ATOM   5387  H   LEU A 335     -47.111  35.442  18.689  1.00 23.710          H  
ATOM   5388  HA  LEU A 335     -48.900  37.562  18.449  1.00 24.340          H  
ATOM   5389 1HB  LEU A 335     -46.226  37.370  19.831  1.00 33.820          H  
ATOM   5390 2HB  LEU A 335     -47.377  38.697  20.063  1.00 33.820          H  
ATOM   5391  HG  LEU A 335     -47.851  35.756  20.795  1.00 33.820          H  
ATOM   5392 1HD1 LEU A 335     -47.764  36.586  23.045  1.00 33.820          H  
ATOM   5393 2HD1 LEU A 335     -46.265  36.903  22.142  1.00 33.820          H  
ATOM   5394 3HD1 LEU A 335     -47.424  38.201  22.416  1.00 33.820          H  
ATOM   5395 1HD2 LEU A 335     -49.939  36.541  21.829  1.00 33.820          H  
ATOM   5396 2HD2 LEU A 335     -49.657  38.150  21.164  1.00 33.820          H  
ATOM   5397 3HD2 LEU A 335     -49.985  36.812  20.095  1.00 33.820          H  
ATOM   5398  N   ASP A 336     -46.323  37.998  16.573  1.00 20.200          N  
ATOM   5399  CA  ASP A 336     -45.785  38.920  15.558  1.00 20.450          C  
ATOM   5400  C   ASP A 336     -46.904  39.535  14.695  1.00 20.530          C  
ATOM   5401  O   ASP A 336     -46.727  40.613  14.110  1.00 20.860          O  
ATOM   5402  CB  ASP A 336     -44.798  38.225  14.607  1.00 28.530          C  
ATOM   5403  CG  ASP A 336     -43.414  37.939  15.190  1.00 28.530          C  
ATOM   5404  OD1 ASP A 336     -43.070  38.502  16.208  1.00 28.530          O  
ATOM   5405  OD2 ASP A 336     -42.693  37.178  14.580  1.00 28.530          O  
ATOM   5406  H   ASP A 336     -45.942  37.047  16.643  1.00 24.240          H  
ATOM   5407  HA  ASP A 336     -45.265  39.728  16.073  1.00 24.540          H  
ATOM   5408 1HB  ASP A 336     -45.232  37.277  14.285  1.00 34.240          H  
ATOM   5409 2HB  ASP A 336     -44.671  38.839  13.717  1.00 34.240          H  
ATOM   5410  N   VAL A 337     -48.076  38.885  14.645  1.00 20.300          N  
ATOM   5411  CA  VAL A 337     -49.214  39.373  13.882  1.00 20.460          C  
ATOM   5412  C   VAL A 337     -49.623  40.785  14.328  1.00 21.040          C  
ATOM   5413  O   VAL A 337     -50.245  41.517  13.557  1.00 21.440          O  
ATOM   5414  CB  VAL A 337     -50.414  38.411  14.028  1.00 28.580          C  
ATOM   5415  CG1 VAL A 337     -51.032  38.491  15.459  1.00 28.580          C  
ATOM   5416  CG2 VAL A 337     -51.456  38.736  12.949  1.00 28.580          C  
ATOM   5417  H   VAL A 337     -48.168  38.000  15.157  1.00 24.360          H  
ATOM   5418  HA  VAL A 337     -48.930  39.405  12.842  1.00 24.550          H  
ATOM   5419  HB  VAL A 337     -50.052  37.391  13.893  1.00 34.300          H  
ATOM   5420 1HG1 VAL A 337     -51.849  37.776  15.531  1.00 34.300          H  
ATOM   5421 2HG1 VAL A 337     -50.271  38.242  16.198  1.00 34.300          H  
ATOM   5422 3HG1 VAL A 337     -51.420  39.484  15.661  1.00 34.300          H  
ATOM   5423 1HG2 VAL A 337     -52.283  38.036  13.033  1.00 34.300          H  
ATOM   5424 2HG2 VAL A 337     -51.837  39.747  13.074  1.00 34.300          H  
ATOM   5425 3HG2 VAL A 337     -50.997  38.643  11.968  1.00 34.300          H  
ATOM   5426  N   LEU A 338     -49.301  41.147  15.573  1.00 21.160          N  
ATOM   5427  CA  LEU A 338     -49.604  42.444  16.151  1.00 21.790          C  
ATOM   5428  C   LEU A 338     -48.827  43.546  15.420  1.00 22.290          C  
ATOM   5429  O   LEU A 338     -49.320  44.674  15.266  1.00 22.850          O  
ATOM   5430  CB  LEU A 338     -49.245  42.404  17.650  1.00 30.250          C  
ATOM   5431  CG  LEU A 338     -50.129  41.419  18.538  1.00 30.250          C  
ATOM   5432  CD1 LEU A 338     -49.534  41.298  19.949  1.00 30.250          C  
ATOM   5433  CD2 LEU A 338     -51.563  41.923  18.624  1.00 30.250          C  
ATOM   5434  H   LEU A 338     -48.782  40.478  16.146  1.00 25.390          H  
ATOM   5435  HA  LEU A 338     -50.661  42.645  16.019  1.00 26.150          H  
ATOM   5436 1HB  LEU A 338     -48.202  42.092  17.743  1.00 36.300          H  
ATOM   5437 2HB  LEU A 338     -49.337  43.407  18.055  1.00 36.300          H  
ATOM   5438  HG  LEU A 338     -50.117  40.426  18.085  1.00 36.300          H  
ATOM   5439 1HD1 LEU A 338     -50.137  40.609  20.524  1.00 36.300          H  
ATOM   5440 2HD1 LEU A 338     -48.509  40.919  19.890  1.00 36.300          H  
ATOM   5441 3HD1 LEU A 338     -49.532  42.251  20.429  1.00 36.300          H  
ATOM   5442 1HD2 LEU A 338     -52.149  41.235  19.231  1.00 36.300          H  
ATOM   5443 2HD2 LEU A 338     -51.575  42.910  19.081  1.00 36.300          H  
ATOM   5444 3HD2 LEU A 338     -52.005  41.981  17.637  1.00 36.300          H  
ATOM   5445  N   LYS A 339     -47.592  43.232  14.998  1.00 22.170          N  
ATOM   5446  CA  LYS A 339     -46.760  44.177  14.284  1.00 22.680          C  
ATOM   5447  C   LYS A 339     -47.267  44.247  12.864  1.00 22.950          C  
ATOM   5448  O   LYS A 339     -47.319  45.325  12.268  1.00 23.570          O  
ATOM   5449  CB  LYS A 339     -45.297  43.754  14.298  1.00 31.550          C  
ATOM   5450  CG  LYS A 339     -44.633  43.829  15.658  1.00 31.550          C  
ATOM   5451  CD  LYS A 339     -43.121  43.626  15.560  1.00 31.550          C  
ATOM   5452  CE  LYS A 339     -42.734  42.157  15.229  1.00 31.550          C  
ATOM   5453  NZ  LYS A 339     -41.257  41.952  15.302  1.00 31.550          N  
ATOM   5454  H   LYS A 339     -47.230  42.290  15.122  1.00 26.600          H  
ATOM   5455  HA  LYS A 339     -46.858  45.162  14.738  1.00 27.220          H  
ATOM   5456 1HB  LYS A 339     -45.229  42.731  13.938  1.00 37.860          H  
ATOM   5457 2HB  LYS A 339     -44.732  44.379  13.613  1.00 37.860          H  
ATOM   5458 1HG  LYS A 339     -44.830  44.806  16.110  1.00 37.860          H  
ATOM   5459 2HG  LYS A 339     -45.056  43.061  16.309  1.00 37.860          H  
ATOM   5460 1HD  LYS A 339     -42.711  44.286  14.796  1.00 37.860          H  
ATOM   5461 2HD  LYS A 339     -42.670  43.896  16.518  1.00 37.860          H  
ATOM   5462 1HE  LYS A 339     -43.218  41.488  15.942  1.00 37.860          H  
ATOM   5463 2HE  LYS A 339     -43.066  41.906  14.226  1.00 37.860          H  
ATOM   5464 1HZ  LYS A 339     -41.014  40.993  15.095  1.00 37.860          H  
ATOM   5465 2HZ  LYS A 339     -40.794  42.559  14.652  1.00 37.860          H  
ATOM   5466 3HZ  LYS A 339     -40.941  42.180  16.256  1.00 37.860          H  
ATOM   5467  N   ARG A 340     -47.674  43.091  12.321  1.00 22.600          N  
ATOM   5468  CA  ARG A 340     -48.184  43.053  10.955  1.00 22.930          C  
ATOM   5469  C   ARG A 340     -49.435  43.928  10.868  1.00 23.240          C  
ATOM   5470  O   ARG A 340     -49.590  44.716   9.931  1.00 23.800          O  
ATOM   5471  CB  ARG A 340     -48.527  41.633  10.530  1.00 31.970          C  
ATOM   5472  CG  ARG A 340     -47.324  40.720  10.358  1.00 31.970          C  
ATOM   5473  CD  ARG A 340     -47.708  39.330   9.991  1.00 31.970          C  
ATOM   5474  NE  ARG A 340     -46.543  38.454   9.949  1.00 31.970          N  
ATOM   5475  CZ  ARG A 340     -46.576  37.105   9.844  1.00 31.970          C  
ATOM   5476  NH1 ARG A 340     -47.725  36.462   9.758  1.00 31.970          N  
ATOM   5477  NH2 ARG A 340     -45.439  36.426   9.829  1.00 31.970          N  
ATOM   5478  H   ARG A 340     -47.589  42.236  12.880  1.00 27.120          H  
ATOM   5479  HA  ARG A 340     -47.422  43.443  10.282  1.00 27.520          H  
ATOM   5480 1HB  ARG A 340     -49.191  41.184  11.253  1.00 38.360          H  
ATOM   5481 2HB  ARG A 340     -49.057  41.662   9.579  1.00 38.360          H  
ATOM   5482 1HG  ARG A 340     -46.679  41.117   9.575  1.00 38.360          H  
ATOM   5483 2HG  ARG A 340     -46.768  40.680  11.298  1.00 38.360          H  
ATOM   5484 1HD  ARG A 340     -48.410  38.936  10.710  1.00 38.360          H  
ATOM   5485 2HD  ARG A 340     -48.167  39.335   9.002  1.00 38.360          H  
ATOM   5486  HE  ARG A 340     -45.633  38.894  10.013  1.00 38.360          H  
ATOM   5487 1HH1 ARG A 340     -48.595  36.970   9.769  1.00 38.360          H  
ATOM   5488 2HH1 ARG A 340     -47.735  35.454   9.680  1.00 38.360          H  
ATOM   5489 1HH2 ARG A 340     -44.556  36.915   9.901  1.00 38.360          H  
ATOM   5490 2HH2 ARG A 340     -45.450  35.419   9.752  1.00 38.360          H  
ATOM   5491  N   ALA A 341     -50.311  43.831  11.876  1.00 22.960          N  
ATOM   5492  CA  ALA A 341     -51.510  44.645  11.890  1.00 23.330          C  
ATOM   5493  C   ALA A 341     -51.151  46.124  11.898  1.00 23.850          C  
ATOM   5494  O   ALA A 341     -51.751  46.915  11.171  1.00 24.390          O  
ATOM   5495  CB  ALA A 341     -52.343  44.304  13.108  1.00 32.510          C  
ATOM   5496  H   ALA A 341     -50.169  43.133  12.611  1.00 27.550          H  
ATOM   5497  HA  ALA A 341     -52.077  44.434  10.986  1.00 28.000          H  
ATOM   5498 1HB  ALA A 341     -53.250  44.904  13.108  1.00 39.020          H  
ATOM   5499 2HB  ALA A 341     -52.599  43.246  13.084  1.00 39.020          H  
ATOM   5500 3HB  ALA A 341     -51.765  44.516  14.009  1.00 39.020          H  
ATOM   5501  N   ALA A 342     -50.148  46.509  12.697  1.00 23.780          N  
ATOM   5502  CA  ALA A 342     -49.692  47.889  12.694  1.00 24.310          C  
ATOM   5503  C   ALA A 342     -49.082  48.288  11.341  1.00 24.750          C  
ATOM   5504  O   ALA A 342     -49.320  49.386  10.846  1.00 25.240          O  
ATOM   5505  CB  ALA A 342     -48.675  48.111  13.787  1.00 33.820          C  
ATOM   5506  H   ALA A 342     -49.729  45.836  13.349  1.00 28.540          H  
ATOM   5507  HA  ALA A 342     -50.555  48.522  12.878  1.00 29.170          H  
ATOM   5508 1HB  ALA A 342     -48.409  49.138  13.759  1.00 40.590          H  
ATOM   5509 2HB  ALA A 342     -49.114  47.862  14.752  1.00 40.590          H  
ATOM   5510 3HB  ALA A 342     -47.802  47.488  13.612  1.00 40.590          H  
ATOM   5511  N   THR A 343     -48.351  47.366  10.709  1.00 24.660          N  
ATOM   5512  CA  THR A 343     -47.664  47.605   9.434  1.00 25.140          C  
ATOM   5513  C   THR A 343     -48.683  48.054   8.396  1.00 25.660          C  
ATOM   5514  O   THR A 343     -48.509  49.064   7.703  1.00 25.960          O  
ATOM   5515  CB  THR A 343     -46.967  46.318   8.922  1.00 35.000          C  
ATOM   5516  OG1 THR A 343     -46.026  45.850   9.886  1.00 35.000          O  
ATOM   5517  CG2 THR A 343     -46.199  46.620   7.666  1.00 35.000          C  
ATOM   5518  H   THR A 343     -48.199  46.483  11.186  1.00 29.590          H  
ATOM   5519  HA  THR A 343     -46.926  48.386   9.558  1.00 30.170          H  
ATOM   5520  HB  THR A 343     -47.696  45.554   8.712  1.00 42.000          H  
ATOM   5521  HG1 THR A 343     -46.493  45.622  10.717  1.00 42.000          H  
ATOM   5522 1HG2 THR A 343     -45.702  45.718   7.319  1.00 42.000          H  
ATOM   5523 2HG2 THR A 343     -46.861  46.987   6.881  1.00 42.000          H  
ATOM   5524 3HG2 THR A 343     -45.456  47.374   7.895  1.00 42.000          H  
ATOM   5525  N   LYS A 344     -49.803  47.339   8.364  1.00 25.890          N  
ATOM   5526  CA  LYS A 344     -50.916  47.577   7.451  1.00 26.490          C  
ATOM   5527  C   LYS A 344     -51.548  48.974   7.556  1.00 26.940          C  
ATOM   5528  O   LYS A 344     -52.333  49.359   6.687  1.00 27.410          O  
ATOM   5529  CB  LYS A 344     -51.997  46.510   7.644  1.00 36.850          C  
ATOM   5530  CG  LYS A 344     -51.599  45.112   7.159  1.00 36.850          C  
ATOM   5531  CD  LYS A 344     -52.713  44.086   7.404  1.00 36.850          C  
ATOM   5532  CE  LYS A 344     -52.308  42.691   6.925  1.00 36.850          C  
ATOM   5533  NZ  LYS A 344     -53.378  41.675   7.182  1.00 36.850          N  
ATOM   5534  H   LYS A 344     -49.837  46.521   8.986  1.00 31.070          H  
ATOM   5535  HA  LYS A 344     -50.529  47.478   6.437  1.00 31.790          H  
ATOM   5536 1HB  LYS A 344     -52.233  46.435   8.706  1.00 44.220          H  
ATOM   5537 2HB  LYS A 344     -52.905  46.811   7.127  1.00 44.220          H  
ATOM   5538 1HG  LYS A 344     -51.384  45.157   6.093  1.00 44.220          H  
ATOM   5539 2HG  LYS A 344     -50.699  44.792   7.675  1.00 44.220          H  
ATOM   5540 1HD  LYS A 344     -52.933  44.046   8.473  1.00 44.220          H  
ATOM   5541 2HD  LYS A 344     -53.615  44.398   6.878  1.00 44.220          H  
ATOM   5542 1HE  LYS A 344     -52.106  42.726   5.856  1.00 44.220          H  
ATOM   5543 2HE  LYS A 344     -51.401  42.385   7.448  1.00 44.220          H  
ATOM   5544 1HZ  LYS A 344     -53.071  40.770   6.852  1.00 44.220          H  
ATOM   5545 2HZ  LYS A 344     -53.567  41.623   8.173  1.00 44.220          H  
ATOM   5546 3HZ  LYS A 344     -54.222  41.940   6.693  1.00 44.220          H  
ATOM   5547  N   LYS A 345     -51.244  49.728   8.616  1.00 26.880          N  
ATOM   5548  CA  LYS A 345     -51.815  51.053   8.810  1.00 27.380          C  
ATOM   5549  C   LYS A 345     -51.063  52.153   8.052  1.00 27.260          C  
ATOM   5550  O   LYS A 345     -51.485  53.313   8.080  1.00 27.600          O  
ATOM   5551  CB  LYS A 345     -51.830  51.406  10.298  1.00 38.130          C  
ATOM   5552  CG  LYS A 345     -52.726  50.518  11.140  1.00 38.130          C  
ATOM   5553  CD  LYS A 345     -52.673  50.904  12.613  1.00 38.130          C  
ATOM   5554  CE  LYS A 345     -53.566  49.990  13.449  1.00 38.130          C  
ATOM   5555  NZ  LYS A 345     -53.504  50.320  14.904  1.00 38.130          N  
ATOM   5556  H   LYS A 345     -50.569  49.390   9.309  1.00 32.260          H  
ATOM   5557  HA  LYS A 345     -52.840  51.038   8.442  1.00 32.860          H  
ATOM   5558 1HB  LYS A 345     -50.820  51.347  10.693  1.00 45.760          H  
ATOM   5559 2HB  LYS A 345     -52.166  52.434  10.421  1.00 45.760          H  
ATOM   5560 1HG  LYS A 345     -53.752  50.589  10.780  1.00 45.760          H  
ATOM   5561 2HG  LYS A 345     -52.394  49.484  11.032  1.00 45.760          H  
ATOM   5562 1HD  LYS A 345     -51.641  50.825  12.969  1.00 45.760          H  
ATOM   5563 2HD  LYS A 345     -53.002  51.935  12.731  1.00 45.760          H  
ATOM   5564 1HE  LYS A 345     -54.594  50.094  13.108  1.00 45.760          H  
ATOM   5565 2HE  LYS A 345     -53.248  48.954  13.305  1.00 45.760          H  
ATOM   5566 1HZ  LYS A 345     -54.111  49.693  15.416  1.00 45.760          H  
ATOM   5567 2HZ  LYS A 345     -52.552  50.211  15.234  1.00 45.760          H  
ATOM   5568 3HZ  LYS A 345     -53.806  51.273  15.052  1.00 45.760          H  
ATOM   5569  N   SER A 346     -49.965  51.812   7.364  1.00 26.860          N  
ATOM   5570  CA  SER A 346     -49.212  52.835   6.638  1.00 26.810          C  
ATOM   5571  C   SER A 346     -48.545  52.372   5.353  1.00 26.810          C  
ATOM   5572  O   SER A 346     -47.975  51.285   5.249  1.00 26.820          O  
ATOM   5573  CB  SER A 346     -48.141  53.464   7.499  1.00 37.550          C  
ATOM   5574  OG  SER A 346     -47.392  54.381   6.723  1.00 37.550          O  
ATOM   5575  H   SER A 346     -49.633  50.840   7.380  1.00 32.230          H  
ATOM   5576  HA  SER A 346     -49.915  53.622   6.367  1.00 32.170          H  
ATOM   5577 1HB  SER A 346     -48.601  53.978   8.344  1.00 45.060          H  
ATOM   5578 2HB  SER A 346     -47.488  52.691   7.901  1.00 45.060          H  
ATOM   5579  HG  SER A 346     -46.817  54.859   7.341  1.00 45.060          H  
ATOM   5580  N   ARG A 347     -48.566  53.266   4.364  1.00 26.880          N  
ATOM   5581  CA  ARG A 347     -47.936  53.058   3.057  1.00 26.990          C  
ATOM   5582  C   ARG A 347     -46.427  52.877   3.171  1.00 26.640          C  
ATOM   5583  O   ARG A 347     -45.777  52.406   2.239  1.00 26.510          O  
ATOM   5584  CB  ARG A 347     -48.204  54.227   2.121  1.00 37.740          C  
ATOM   5585  CG  ARG A 347     -47.518  55.536   2.510  1.00 37.740          C  
ATOM   5586  CD  ARG A 347     -47.888  56.646   1.608  1.00 37.740          C  
ATOM   5587  NE  ARG A 347     -47.189  57.880   1.962  1.00 37.740          N  
ATOM   5588  CZ  ARG A 347     -47.600  58.794   2.876  1.00 37.740          C  
ATOM   5589  NH1 ARG A 347     -48.731  58.633   3.540  1.00 37.740          N  
ATOM   5590  NH2 ARG A 347     -46.854  59.864   3.104  1.00 37.740          N  
ATOM   5591  H   ARG A 347     -49.056  54.132   4.540  1.00 32.260          H  
ATOM   5592  HA  ARG A 347     -48.357  52.155   2.615  1.00 32.390          H  
ATOM   5593 1HB  ARG A 347     -47.874  53.968   1.116  1.00 45.290          H  
ATOM   5594 2HB  ARG A 347     -49.276  54.415   2.075  1.00 45.290          H  
ATOM   5595 1HG  ARG A 347     -47.776  55.807   3.531  1.00 45.290          H  
ATOM   5596 2HG  ARG A 347     -46.439  55.417   2.429  1.00 45.290          H  
ATOM   5597 1HD  ARG A 347     -47.604  56.379   0.589  1.00 45.290          H  
ATOM   5598 2HD  ARG A 347     -48.960  56.823   1.643  1.00 45.290          H  
ATOM   5599  HE  ARG A 347     -46.304  58.050   1.495  1.00 45.290          H  
ATOM   5600 1HH1 ARG A 347     -49.307  57.823   3.377  1.00 45.290          H  
ATOM   5601 2HH1 ARG A 347     -49.023  59.326   4.217  1.00 45.290          H  
ATOM   5602 1HH2 ARG A 347     -45.988  59.995   2.597  1.00 45.290          H  
ATOM   5603 2HH2 ARG A 347     -47.148  60.553   3.781  1.00 45.290          H  
ATOM   5604  N   ASN A 348     -45.868  53.308   4.302  1.00 26.560          N  
ATOM   5605  CA  ASN A 348     -44.446  53.225   4.558  1.00 26.360          C  
ATOM   5606  C   ASN A 348     -44.067  52.001   5.409  1.00 25.500          C  
ATOM   5607  O   ASN A 348     -42.930  51.914   5.878  1.00 25.320          O  
ATOM   5608  CB  ASN A 348     -43.979  54.498   5.232  1.00 36.980          C  
ATOM   5609  CG  ASN A 348     -44.048  55.710   4.354  1.00 36.980          C  
ATOM   5610  OD1 ASN A 348     -43.789  55.685   3.144  1.00 36.980          O  
ATOM   5611  ND2 ASN A 348     -44.399  56.813   4.965  1.00 36.980          N  
ATOM   5612  H   ASN A 348     -46.479  53.693   5.019  1.00 31.870          H  
ATOM   5613  HA  ASN A 348     -43.929  53.124   3.602  1.00 31.630          H  
ATOM   5614 1HB  ASN A 348     -44.609  54.693   6.080  1.00 44.380          H  
ATOM   5615 2HB  ASN A 348     -42.960  54.375   5.595  1.00 44.380          H  
ATOM   5616 1HD2 ASN A 348     -44.448  57.672   4.457  1.00 44.380          H  
ATOM   5617 2HD2 ASN A 348     -44.608  56.795   5.945  1.00 44.380          H  
ATOM   5618  N   ASP A 349     -45.010  51.065   5.629  1.00 25.070          N  
ATOM   5619  CA  ASP A 349     -44.757  49.850   6.423  1.00 24.320          C  
ATOM   5620  C   ASP A 349     -44.156  50.146   7.792  1.00 23.700          C  
ATOM   5621  O   ASP A 349     -43.180  49.517   8.211  1.00 22.970          O  
ATOM   5622  CB  ASP A 349     -43.848  48.859   5.676  1.00 34.350          C  
ATOM   5623  CG  ASP A 349     -44.489  48.234   4.430  1.00 34.350          C  
ATOM   5624  OD1 ASP A 349     -45.674  47.976   4.446  1.00 34.350          O  
ATOM   5625  OD2 ASP A 349     -43.776  47.988   3.483  1.00 34.350          O  
ATOM   5626  H   ASP A 349     -45.950  51.176   5.234  1.00 30.080          H  
ATOM   5627  HA  ASP A 349     -45.722  49.366   6.583  1.00 29.180          H  
ATOM   5628 1HB  ASP A 349     -42.933  49.366   5.375  1.00 41.220          H  
ATOM   5629 2HB  ASP A 349     -43.561  48.055   6.352  1.00 41.220          H  
ATOM   5630  N   LEU A 350     -44.728  51.119   8.474  1.00 24.040          N  
ATOM   5631  CA  LEU A 350     -44.250  51.545   9.773  1.00 23.550          C  
ATOM   5632  C   LEU A 350     -44.802  50.647  10.847  1.00 22.990          C  
ATOM   5633  O   LEU A 350     -45.908  50.138  10.723  1.00 22.910          O  
ATOM   5634  CB  LEU A 350     -44.712  52.971  10.039  1.00 33.170          C  
ATOM   5635  CG  LEU A 350     -44.277  54.017   9.005  1.00 33.170          C  
ATOM   5636  CD1 LEU A 350     -44.879  55.353   9.378  1.00 33.170          C  
ATOM   5637  CD2 LEU A 350     -42.758  54.109   8.904  1.00 33.170          C  
ATOM   5638  H   LEU A 350     -45.534  51.562   8.063  1.00 28.850          H  
ATOM   5639  HA  LEU A 350     -43.165  51.472   9.800  1.00 28.260          H  
ATOM   5640 1HB  LEU A 350     -45.798  52.968  10.063  1.00 39.800          H  
ATOM   5641 2HB  LEU A 350     -44.353  53.281  11.023  1.00 39.800          H  
ATOM   5642  HG  LEU A 350     -44.670  53.730   8.052  1.00 39.800          H  
ATOM   5643 1HD1 LEU A 350     -44.606  56.097   8.631  1.00 39.800          H  
ATOM   5644 2HD1 LEU A 350     -45.964  55.263   9.426  1.00 39.800          H  
ATOM   5645 3HD1 LEU A 350     -44.502  55.663  10.352  1.00 39.800          H  
ATOM   5646 1HD2 LEU A 350     -42.495  54.855   8.154  1.00 39.800          H  
ATOM   5647 2HD2 LEU A 350     -42.341  54.402   9.866  1.00 39.800          H  
ATOM   5648 3HD2 LEU A 350     -42.340  53.151   8.601  1.00 39.800          H  
ATOM   5649  N   ILE A 351     -44.055  50.476  11.922  1.00 22.700          N  
ATOM   5650  CA  ILE A 351     -44.539  49.665  13.017  1.00 22.260          C  
ATOM   5651  C   ILE A 351     -44.994  50.592  14.120  1.00 22.170          C  
ATOM   5652  O   ILE A 351     -44.281  51.510  14.520  1.00 22.340          O  
ATOM   5653  CB  ILE A 351     -43.458  48.681  13.527  1.00 31.340          C  
ATOM   5654  CG1 ILE A 351     -42.889  47.839  12.333  1.00 31.340          C  
ATOM   5655  CG2 ILE A 351     -44.047  47.727  14.626  1.00 31.340          C  
ATOM   5656  CD1 ILE A 351     -43.902  47.019  11.545  1.00 31.340          C  
ATOM   5657  H   ILE A 351     -43.150  50.920  11.980  1.00 27.240          H  
ATOM   5658  HA  ILE A 351     -45.408  49.098  12.692  1.00 26.710          H  
ATOM   5659  HB  ILE A 351     -42.631  49.242  13.956  1.00 37.610          H  
ATOM   5660 1HG1 ILE A 351     -42.403  48.517  11.632  1.00 37.610          H  
ATOM   5661 2HG1 ILE A 351     -42.142  47.152  12.726  1.00 37.610          H  
ATOM   5662 1HG2 ILE A 351     -43.266  47.050  14.975  1.00 37.610          H  
ATOM   5663 2HG2 ILE A 351     -44.397  48.302  15.463  1.00 37.610          H  
ATOM   5664 3HG2 ILE A 351     -44.874  47.144  14.229  1.00 37.610          H  
ATOM   5665 1HD1 ILE A 351     -43.386  46.486  10.749  1.00 37.610          H  
ATOM   5666 2HD1 ILE A 351     -44.399  46.298  12.180  1.00 37.610          H  
ATOM   5667 3HD1 ILE A 351     -44.646  47.671  11.099  1.00 37.610          H  
ATOM   5668  N   HIS A 352     -46.200  50.351  14.585  1.00 22.000          N  
ATOM   5669  CA  HIS A 352     -46.848  51.136  15.614  1.00 22.030          C  
ATOM   5670  C   HIS A 352     -47.274  50.165  16.697  1.00 21.940          C  
ATOM   5671  O   HIS A 352     -48.447  50.087  17.064  1.00 21.830          O  
ATOM   5672  CB  HIS A 352     -48.081  51.852  15.061  1.00 30.830          C  
ATOM   5673  CG  HIS A 352     -47.812  52.741  13.880  1.00 30.830          C  
ATOM   5674  ND1 HIS A 352     -47.165  53.959  13.982  1.00 30.830          N  
ATOM   5675  CD2 HIS A 352     -48.122  52.585  12.572  1.00 30.830          C  
ATOM   5676  CE1 HIS A 352     -47.099  54.513  12.779  1.00 30.830          C  
ATOM   5677  NE2 HIS A 352     -47.686  53.706  11.918  1.00 30.830          N  
ATOM   5678  H   HIS A 352     -46.696  49.569  14.189  1.00 26.400          H  
ATOM   5679  HA  HIS A 352     -46.161  51.865  16.042  1.00 26.440          H  
ATOM   5680 1HB  HIS A 352     -48.837  51.130  14.777  1.00 37.000          H  
ATOM   5681 2HB  HIS A 352     -48.513  52.470  15.845  1.00 37.000          H  
ATOM   5682  HD1 HIS A 352     -46.527  54.201  14.716  1.00 37.000          H  
ATOM   5683  HD2 HIS A 352     -48.630  51.791  12.017  1.00 37.000          H  
ATOM   5684  HE1 HIS A 352     -46.628  55.485  12.639  1.00 37.000          H  
ATOM   5685  N   ALA A 353     -46.317  49.360  17.130  1.00 22.090          N  
ATOM   5686  CA  ALA A 353     -46.523  48.315  18.112  1.00 22.140          C  
ATOM   5687  C   ALA A 353     -45.197  47.926  18.749  1.00 21.480          C  
ATOM   5688  O   ALA A 353     -44.138  48.038  18.128  1.00 21.400          O  
ATOM   5689  CB  ALA A 353     -47.163  47.095  17.452  1.00 30.980          C  
ATOM   5690  H   ALA A 353     -45.378  49.505  16.784  1.00 26.510          H  
ATOM   5691  HA  ALA A 353     -47.173  48.699  18.899  1.00 26.570          H  
ATOM   5692 1HB  ALA A 353     -47.312  46.319  18.198  1.00 37.170          H  
ATOM   5693 2HB  ALA A 353     -48.122  47.368  17.017  1.00 37.170          H  
ATOM   5694 3HB  ALA A 353     -46.505  46.722  16.677  1.00 37.170          H  
ATOM   5695  N   GLU A 354     -45.275  47.402  19.949  1.00 21.100          N  
ATOM   5696  CA  GLU A 354     -44.146  46.858  20.671  1.00 20.540          C  
ATOM   5697  C   GLU A 354     -43.980  45.392  20.285  1.00 20.140          C  
ATOM   5698  O   GLU A 354     -44.758  44.874  19.480  1.00 19.960          O  
ATOM   5699  CB  GLU A 354     -44.357  47.042  22.176  1.00 28.980          C  
ATOM   5700  CG  GLU A 354     -44.449  48.514  22.599  1.00 28.980          C  
ATOM   5701  CD  GLU A 354     -45.839  49.096  22.389  1.00 28.980          C  
ATOM   5702  OE1 GLU A 354     -46.788  48.531  22.890  1.00 28.980          O  
ATOM   5703  OE2 GLU A 354     -45.943  50.102  21.726  1.00 28.980          O  
ATOM   5704  H   GLU A 354     -46.178  47.410  20.400  1.00 25.320          H  
ATOM   5705  HA  GLU A 354     -43.243  47.393  20.375  1.00 24.650          H  
ATOM   5706 1HB  GLU A 354     -45.272  46.561  22.486  1.00 34.780          H  
ATOM   5707 2HB  GLU A 354     -43.542  46.573  22.729  1.00 34.780          H  
ATOM   5708 1HG  GLU A 354     -44.183  48.599  23.655  1.00 34.780          H  
ATOM   5709 2HG  GLU A 354     -43.729  49.090  22.023  1.00 34.780          H  
ATOM   5710  N   GLU A 355     -42.975  44.724  20.848  1.00 20.130          N  
ATOM   5711  CA  GLU A 355     -42.678  43.350  20.461  1.00 19.930          C  
ATOM   5712  C   GLU A 355     -43.347  42.246  21.284  1.00 19.940          C  
ATOM   5713  O   GLU A 355     -43.522  42.374  22.508  1.00 20.000          O  
ATOM   5714  CB  GLU A 355     -41.164  43.138  20.591  1.00 27.980          C  
ATOM   5715  CG  GLU A 355     -40.280  44.054  19.735  1.00 27.980          C  
ATOM   5716  CD  GLU A 355     -40.314  43.735  18.288  1.00 27.980          C  
ATOM   5717  OE1 GLU A 355     -40.513  42.590  17.957  1.00 27.980          O  
ATOM   5718  OE2 GLU A 355     -40.136  44.627  17.495  1.00 27.980          O  
ATOM   5719  H   GLU A 355     -42.388  45.188  21.525  1.00 24.160          H  
ATOM   5720  HA  GLU A 355     -42.974  43.229  19.416  1.00 23.920          H  
ATOM   5721 1HB  GLU A 355     -40.870  43.278  21.631  1.00 33.580          H  
ATOM   5722 2HB  GLU A 355     -40.923  42.108  20.326  1.00 33.580          H  
ATOM   5723 1HG  GLU A 355     -40.604  45.084  19.872  1.00 33.580          H  
ATOM   5724 2HG  GLU A 355     -39.252  43.979  20.089  1.00 33.580          H  
ATOM   5725  N   GLY A 356     -43.677  41.151  20.588  1.00 19.980          N  
ATOM   5726  CA  GLY A 356     -44.108  39.886  21.177  1.00 20.070          C  
ATOM   5727  C   GLY A 356     -45.130  39.985  22.290  1.00 19.650          C  
ATOM   5728  O   GLY A 356     -46.186  40.630  22.187  1.00 19.320          O  
ATOM   5729  H   GLY A 356     -43.556  41.179  19.581  1.00 23.980          H  
ATOM   5730 1HA  GLY A 356     -44.513  39.253  20.385  1.00 24.080          H  
ATOM   5731 2HA  GLY A 356     -43.233  39.355  21.555  1.00 24.080          H  
ATOM   5732  N   GLU A 357     -44.742  39.313  23.367  1.00 19.780          N  
ATOM   5733  CA  GLU A 357     -45.418  39.154  24.637  1.00 19.510          C  
ATOM   5734  C   GLU A 357     -45.582  40.439  25.428  1.00 19.360          C  
ATOM   5735  O   GLU A 357     -46.387  40.474  26.355  1.00 19.050          O  
ATOM   5736  CB  GLU A 357     -44.659  38.105  25.449  1.00 27.420          C  
ATOM   5737  CG  GLU A 357     -44.739  36.695  24.833  1.00 27.420          C  
ATOM   5738  CD  GLU A 357     -43.817  36.495  23.630  1.00 27.420          C  
ATOM   5739  OE1 GLU A 357     -42.978  37.344  23.408  1.00 27.420          O  
ATOM   5740  OE2 GLU A 357     -43.996  35.540  22.903  1.00 27.420          O  
ATOM   5741  H   GLU A 357     -43.843  38.827  23.288  1.00 23.740          H  
ATOM   5742  HA  GLU A 357     -46.410  38.762  24.442  1.00 23.410          H  
ATOM   5743 1HB  GLU A 357     -43.612  38.397  25.542  1.00 32.910          H  
ATOM   5744 2HB  GLU A 357     -45.077  38.053  26.454  1.00 32.910          H  
ATOM   5745 1HG  GLU A 357     -44.458  35.977  25.600  1.00 32.910          H  
ATOM   5746 2HG  GLU A 357     -45.762  36.491  24.552  1.00 32.910          H  
ATOM   5747  N   ASP A 358     -44.816  41.488  25.115  1.00 19.700          N  
ATOM   5748  CA  ASP A 358     -44.970  42.717  25.873  1.00 19.730          C  
ATOM   5749  C   ASP A 358     -46.106  43.504  25.265  1.00 19.880          C  
ATOM   5750  O   ASP A 358     -46.950  44.055  25.980  1.00 19.980          O  
ATOM   5751  CB  ASP A 358     -43.685  43.533  25.851  1.00 27.610          C  
ATOM   5752  CG  ASP A 358     -42.540  42.870  26.614  1.00 27.610          C  
ATOM   5753  OD1 ASP A 358     -42.674  42.657  27.826  1.00 27.610          O  
ATOM   5754  OD2 ASP A 358     -41.547  42.562  25.998  1.00 27.610          O  
ATOM   5755  H   ASP A 358     -44.170  41.451  24.318  1.00 23.640          H  
ATOM   5756  HA  ASP A 358     -45.219  42.478  26.903  1.00 23.680          H  
ATOM   5757 1HB  ASP A 358     -43.369  43.669  24.809  1.00 33.130          H  
ATOM   5758 2HB  ASP A 358     -43.870  44.524  26.265  1.00 33.130          H  
ATOM   5759  N   ARG A 359     -46.198  43.473  23.935  1.00 20.010          N  
ATOM   5760  CA  ARG A 359     -47.297  44.170  23.284  1.00 20.300          C  
ATOM   5761  C   ARG A 359     -48.579  43.458  23.636  1.00 20.220          C  
ATOM   5762  O   ARG A 359     -49.555  44.076  24.063  1.00 20.300          O  
ATOM   5763  CB  ARG A 359     -47.146  44.174  21.776  1.00 28.300          C  
ATOM   5764  CG  ARG A 359     -48.299  44.817  20.986  1.00 28.300          C  
ATOM   5765  CD  ARG A 359     -48.495  46.234  21.298  1.00 28.300          C  
ATOM   5766  NE  ARG A 359     -49.454  46.844  20.407  1.00 28.300          N  
ATOM   5767  CZ  ARG A 359     -49.866  48.126  20.460  1.00 28.300          C  
ATOM   5768  NH1 ARG A 359     -49.392  48.965  21.366  1.00 28.300          N  
ATOM   5769  NH2 ARG A 359     -50.764  48.547  19.584  1.00 28.300          N  
ATOM   5770  H   ARG A 359     -45.448  43.022  23.397  1.00 24.010          H  
ATOM   5771  HA  ARG A 359     -47.332  45.195  23.653  1.00 24.360          H  
ATOM   5772 1HB  ARG A 359     -46.271  44.701  21.525  1.00 33.960          H  
ATOM   5773 2HB  ARG A 359     -47.011  43.156  21.412  1.00 33.960          H  
ATOM   5774 1HG  ARG A 359     -48.088  44.727  19.924  1.00 33.960          H  
ATOM   5775 2HG  ARG A 359     -49.225  44.314  21.212  1.00 33.960          H  
ATOM   5776 1HD  ARG A 359     -48.881  46.335  22.312  1.00 33.960          H  
ATOM   5777 2HD  ARG A 359     -47.575  46.753  21.226  1.00 33.960          H  
ATOM   5778  HE  ARG A 359     -49.856  46.261  19.686  1.00 33.960          H  
ATOM   5779 1HH1 ARG A 359     -48.678  48.673  22.053  1.00 33.960          H  
ATOM   5780 2HH1 ARG A 359     -49.711  49.922  21.386  1.00 33.960          H  
ATOM   5781 1HH2 ARG A 359     -51.121  47.915  18.882  1.00 33.960          H  
ATOM   5782 2HH2 ARG A 359     -51.077  49.505  19.602  1.00 33.960          H  
ATOM   5783  N   PHE A 360     -48.560  42.140  23.500  1.00 20.180          N  
ATOM   5784  CA  PHE A 360     -49.717  41.341  23.806  1.00 20.270          C  
ATOM   5785  C   PHE A 360     -50.176  41.496  25.240  1.00 20.120          C  
ATOM   5786  O   PHE A 360     -51.359  41.751  25.498  1.00 20.030          O  
ATOM   5787  CB  PHE A 360     -49.395  39.902  23.547  1.00 28.340          C  
ATOM   5788  CG  PHE A 360     -50.453  38.970  23.903  1.00 28.340          C  
ATOM   5789  CD1 PHE A 360     -51.583  38.855  23.117  1.00 28.340          C  
ATOM   5790  CD2 PHE A 360     -50.325  38.173  25.019  1.00 28.340          C  
ATOM   5791  CE1 PHE A 360     -52.564  37.961  23.444  1.00 28.340          C  
ATOM   5792  CE2 PHE A 360     -51.305  37.281  25.351  1.00 28.340          C  
ATOM   5793  CZ  PHE A 360     -52.427  37.173  24.562  1.00 28.340          C  
ATOM   5794  H   PHE A 360     -47.723  41.681  23.119  1.00 24.220          H  
ATOM   5795  HA  PHE A 360     -50.526  41.653  23.150  1.00 24.320          H  
ATOM   5796 1HB  PHE A 360     -49.144  39.789  22.515  1.00 34.010          H  
ATOM   5797 2HB  PHE A 360     -48.517  39.640  24.113  1.00 34.010          H  
ATOM   5798  HD1 PHE A 360     -51.690  39.478  22.231  1.00 34.010          H  
ATOM   5799  HD2 PHE A 360     -49.430  38.257  25.639  1.00 34.010          H  
ATOM   5800  HE1 PHE A 360     -53.454  37.875  22.824  1.00 34.010          H  
ATOM   5801  HE2 PHE A 360     -51.199  36.655  26.237  1.00 34.010          H  
ATOM   5802  HZ  PHE A 360     -53.210  36.464  24.825  1.00 34.010          H  
ATOM   5803  N   ALA A 361     -49.259  41.307  26.197  1.00 20.200          N  
ATOM   5804  CA  ALA A 361     -49.636  41.382  27.587  1.00 20.200          C  
ATOM   5805  C   ALA A 361     -50.187  42.744  27.952  1.00 20.130          C  
ATOM   5806  O   ALA A 361     -51.138  42.818  28.722  1.00 20.130          O  
ATOM   5807  CB  ALA A 361     -48.453  41.047  28.461  1.00 28.280          C  
ATOM   5808  H   ALA A 361     -48.282  41.093  25.987  1.00 24.240          H  
ATOM   5809  HA  ALA A 361     -50.420  40.644  27.758  1.00 24.240          H  
ATOM   5810 1HB  ALA A 361     -48.753  41.063  29.502  1.00 33.940          H  
ATOM   5811 2HB  ALA A 361     -48.090  40.053  28.204  1.00 33.940          H  
ATOM   5812 3HB  ALA A 361     -47.662  41.778  28.290  1.00 33.940          H  
ATOM   5813  N   ASP A 362     -49.630  43.834  27.404  1.00 20.210          N  
ATOM   5814  CA  ASP A 362     -50.143  45.158  27.734  1.00 20.270          C  
ATOM   5815  C   ASP A 362     -51.537  45.354  27.158  1.00 20.150          C  
ATOM   5816  O   ASP A 362     -52.451  45.809  27.849  1.00 20.260          O  
ATOM   5817  CB  ASP A 362     -49.199  46.252  27.212  1.00 28.350          C  
ATOM   5818  CG  ASP A 362     -49.583  47.700  27.641  1.00 28.350          C  
ATOM   5819  OD1 ASP A 362     -49.554  47.997  28.814  1.00 28.350          O  
ATOM   5820  OD2 ASP A 362     -49.883  48.493  26.773  1.00 28.350          O  
ATOM   5821  H   ASP A 362     -48.802  43.764  26.803  1.00 24.250          H  
ATOM   5822  HA  ASP A 362     -50.208  45.242  28.814  1.00 24.320          H  
ATOM   5823 1HB  ASP A 362     -48.189  46.038  27.560  1.00 34.020          H  
ATOM   5824 2HB  ASP A 362     -49.172  46.201  26.118  1.00 34.020          H  
ATOM   5825  N   LEU A 363     -51.745  44.940  25.904  1.00 20.080          N  
ATOM   5826  CA  LEU A 363     -53.050  45.123  25.284  1.00 20.090          C  
ATOM   5827  C   LEU A 363     -54.130  44.382  26.042  1.00 19.850          C  
ATOM   5828  O   LEU A 363     -55.275  44.837  26.109  1.00 19.970          O  
ATOM   5829  CB  LEU A 363     -53.034  44.600  23.844  1.00 28.120          C  
ATOM   5830  CG  LEU A 363     -52.221  45.388  22.796  1.00 28.120          C  
ATOM   5831  CD1 LEU A 363     -52.151  44.547  21.527  1.00 28.120          C  
ATOM   5832  CD2 LEU A 363     -52.883  46.735  22.516  1.00 28.120          C  
ATOM   5833  H   LEU A 363     -50.975  44.542  25.356  1.00 24.100          H  
ATOM   5834  HA  LEU A 363     -53.293  46.181  25.304  1.00 24.110          H  
ATOM   5835 1HB  LEU A 363     -52.617  43.591  23.871  1.00 33.750          H  
ATOM   5836 2HB  LEU A 363     -54.061  44.532  23.494  1.00 33.750          H  
ATOM   5837  HG  LEU A 363     -51.218  45.563  23.156  1.00 33.750          H  
ATOM   5838 1HD1 LEU A 363     -51.584  45.066  20.770  1.00 33.750          H  
ATOM   5839 2HD1 LEU A 363     -51.665  43.595  21.753  1.00 33.750          H  
ATOM   5840 3HD1 LEU A 363     -53.157  44.361  21.154  1.00 33.750          H  
ATOM   5841 1HD2 LEU A 363     -52.310  47.267  21.771  1.00 33.750          H  
ATOM   5842 2HD2 LEU A 363     -53.895  46.576  22.145  1.00 33.750          H  
ATOM   5843 3HD2 LEU A 363     -52.921  47.332  23.421  1.00 33.750          H  
ATOM   5844  N   CYS A 364     -53.793  43.197  26.539  1.00 19.640          N  
ATOM   5845  CA  CYS A 364     -54.752  42.414  27.280  1.00 19.560          C  
ATOM   5846  C   CYS A 364     -54.942  42.943  28.711  1.00 19.410          C  
ATOM   5847  O   CYS A 364     -56.062  43.229  29.150  1.00 19.690          O  
ATOM   5848  CB  CYS A 364     -54.251  40.973  27.355  1.00 27.420          C  
ATOM   5849  SG  CYS A 364     -54.192  40.139  25.762  1.00 27.420          S  
ATOM   5850  H   CYS A 364     -52.846  42.842  26.374  1.00 23.570          H  
ATOM   5851  HA  CYS A 364     -55.706  42.444  26.755  1.00 23.470          H  
ATOM   5852 1HB  CYS A 364     -53.244  40.957  27.776  1.00 32.900          H  
ATOM   5853 2HB  CYS A 364     -54.897  40.400  28.015  1.00 32.900          H  
ATOM   5854  HG  CYS A 364     -53.014  40.698  25.366  1.00 32.900          H  
ATOM   5855  N   ALA A 365     -53.826  43.096  29.431  1.00 19.110          N  
ATOM   5856  CA  ALA A 365     -53.799  43.480  30.834  1.00 19.010          C  
ATOM   5857  C   ALA A 365     -54.399  44.841  31.107  1.00 19.210          C  
ATOM   5858  O   ALA A 365     -55.132  45.018  32.077  1.00 19.400          O  
ATOM   5859  CB  ALA A 365     -52.376  43.451  31.334  1.00 26.650          C  
ATOM   5860  H   ALA A 365     -52.931  42.884  28.997  1.00 22.930          H  
ATOM   5861  HA  ALA A 365     -54.381  42.746  31.381  1.00 22.810          H  
ATOM   5862 1HB  ALA A 365     -52.354  43.677  32.364  1.00 31.980          H  
ATOM   5863 2HB  ALA A 365     -51.951  42.465  31.177  1.00 31.980          H  
ATOM   5864 3HB  ALA A 365     -51.803  44.182  30.783  1.00 31.980          H  
ATOM   5865  N   VAL A 366     -54.207  45.793  30.207  1.00 19.300          N  
ATOM   5866  CA  VAL A 366     -54.733  47.130  30.417  1.00 19.600          C  
ATOM   5867  C   VAL A 366     -56.263  47.149  30.597  1.00 19.830          C  
ATOM   5868  O   VAL A 366     -56.808  48.135  31.091  1.00 20.030          O  
ATOM   5869  CB  VAL A 366     -54.299  48.065  29.264  1.00 27.320          C  
ATOM   5870  CG1 VAL A 366     -55.072  47.749  27.998  1.00 27.320          C  
ATOM   5871  CG2 VAL A 366     -54.463  49.529  29.676  1.00 27.320          C  
ATOM   5872  H   VAL A 366     -53.611  45.624  29.389  1.00 23.160          H  
ATOM   5873  HA  VAL A 366     -54.283  47.514  31.328  1.00 23.520          H  
ATOM   5874  HB  VAL A 366     -53.243  47.874  29.050  1.00 32.780          H  
ATOM   5875 1HG1 VAL A 366     -54.716  48.384  27.190  1.00 32.780          H  
ATOM   5876 2HG1 VAL A 366     -54.908  46.711  27.734  1.00 32.780          H  
ATOM   5877 3HG1 VAL A 366     -56.135  47.921  28.142  1.00 32.780          H  
ATOM   5878 1HG2 VAL A 366     -54.116  50.164  28.865  1.00 32.780          H  
ATOM   5879 2HG2 VAL A 366     -55.501  49.759  29.886  1.00 32.780          H  
ATOM   5880 3HG2 VAL A 366     -53.867  49.716  30.561  1.00 32.780          H  
ATOM   5881  N   GLY A 367     -56.970  46.088  30.176  1.00 19.960          N  
ATOM   5882  CA  GLY A 367     -58.419  46.039  30.304  1.00 20.260          C  
ATOM   5883  C   GLY A 367     -58.916  45.685  31.716  1.00 20.040          C  
ATOM   5884  O   GLY A 367     -60.123  45.707  31.969  1.00 20.310          O  
ATOM   5885  H   GLY A 367     -56.488  45.271  29.783  1.00 23.950          H  
ATOM   5886 1HA  GLY A 367     -58.834  47.003  30.008  1.00 24.310          H  
ATOM   5887 2HA  GLY A 367     -58.803  45.305  29.596  1.00 24.310          H  
ATOM   5888  N   SER A 368     -58.004  45.359  32.633  1.00 19.680          N  
ATOM   5889  CA  SER A 368     -58.378  45.005  33.999  1.00 19.590          C  
ATOM   5890  C   SER A 368     -57.281  45.427  34.986  1.00 19.020          C  
ATOM   5891  O   SER A 368     -56.186  44.870  34.944  1.00 18.330          O  
ATOM   5892  CB  SER A 368     -58.601  43.510  34.097  1.00 27.460          C  
ATOM   5893  OG  SER A 368     -58.903  43.124  35.417  1.00 27.460          O  
ATOM   5894  H   SER A 368     -57.016  45.347  32.362  1.00 23.620          H  
ATOM   5895  HA  SER A 368     -59.323  45.484  34.220  1.00 23.510          H  
ATOM   5896 1HB  SER A 368     -59.422  43.229  33.437  1.00 32.950          H  
ATOM   5897 2HB  SER A 368     -57.712  42.984  33.750  1.00 32.950          H  
ATOM   5898  HG  SER A 368     -59.079  42.177  35.377  1.00 32.950          H  
ATOM   5899  N   PRO A 369     -57.549  46.326  35.962  1.00 19.380          N  
ATOM   5900  CA  PRO A 369     -56.585  46.799  36.953  1.00 19.030          C  
ATOM   5901  C   PRO A 369     -55.800  45.665  37.625  1.00 18.290          C  
ATOM   5902  O   PRO A 369     -54.613  45.820  37.909  1.00 17.740          O  
ATOM   5903  CB  PRO A 369     -57.491  47.527  37.949  1.00 28.550          C  
ATOM   5904  CG  PRO A 369     -58.639  48.042  37.101  1.00 28.550          C  
ATOM   5905  CD  PRO A 369     -58.892  46.946  36.082  1.00 28.550          C  
ATOM   5906  HA  PRO A 369     -55.896  47.507  36.466  1.00 22.840          H  
ATOM   5907 1HB  PRO A 369     -57.814  46.837  38.744  1.00 34.250          H  
ATOM   5908 2HB  PRO A 369     -56.932  48.338  38.441  1.00 34.250          H  
ATOM   5909 1HG  PRO A 369     -59.519  48.245  37.735  1.00 34.250          H  
ATOM   5910 2HG  PRO A 369     -58.364  49.001  36.632  1.00 34.250          H  
ATOM   5911 1HD  PRO A 369     -59.639  46.221  36.450  1.00 34.250          H  
ATOM   5912 2HD  PRO A 369     -59.194  47.429  35.134  1.00 34.250          H  
ATOM   5913  N   PHE A 370     -56.452  44.518  37.865  1.00 18.410          N  
ATOM   5914  CA  PHE A 370     -55.757  43.384  38.465  1.00 17.890          C  
ATOM   5915  C   PHE A 370     -54.612  42.944  37.572  1.00 17.080          C  
ATOM   5916  O   PHE A 370     -53.442  42.943  37.973  1.00 16.500          O  
ATOM   5917  CB  PHE A 370     -56.713  42.213  38.679  1.00 25.250          C  
ATOM   5918  CG  PHE A 370     -56.024  40.979  39.156  1.00 25.250          C  
ATOM   5919  CD1 PHE A 370     -55.642  40.851  40.478  1.00 25.250          C  
ATOM   5920  CD2 PHE A 370     -55.746  39.937  38.275  1.00 25.250          C  
ATOM   5921  CE1 PHE A 370     -54.999  39.716  40.914  1.00 25.250          C  
ATOM   5922  CE2 PHE A 370     -55.104  38.807  38.708  1.00 25.250          C  
ATOM   5923  CZ  PHE A 370     -54.728  38.695  40.030  1.00 25.250          C  
ATOM   5924  H   PHE A 370     -57.437  44.424  37.656  1.00 22.090          H  
ATOM   5925  HA  PHE A 370     -55.349  43.693  39.427  1.00 21.470          H  
ATOM   5926 1HB  PHE A 370     -57.462  42.489  39.415  1.00 30.300          H  
ATOM   5927 2HB  PHE A 370     -57.235  41.982  37.754  1.00 30.300          H  
ATOM   5928  HD1 PHE A 370     -55.853  41.660  41.178  1.00 30.300          H  
ATOM   5929  HD2 PHE A 370     -56.039  40.022  37.230  1.00 30.300          H  
ATOM   5930  HE1 PHE A 370     -54.701  39.625  41.958  1.00 30.300          H  
ATOM   5931  HE2 PHE A 370     -54.890  37.999  38.010  1.00 30.300          H  
ATOM   5932  HZ  PHE A 370     -54.219  37.798  40.376  1.00 30.300          H  
ATOM   5933  N   ALA A 371     -54.966  42.558  36.350  1.00 17.170          N  
ATOM   5934  CA  ALA A 371     -54.002  42.105  35.373  1.00 16.590          C  
ATOM   5935  C   ALA A 371     -52.976  43.180  35.052  1.00 15.740          C  
ATOM   5936  O   ALA A 371     -51.810  42.861  34.802  1.00 15.200          O  
ATOM   5937  CB  ALA A 371     -54.712  41.691  34.108  1.00 23.460          C  
ATOM   5938  H   ALA A 371     -55.945  42.580  36.099  1.00 20.600          H  
ATOM   5939  HA  ALA A 371     -53.482  41.246  35.793  1.00 19.910          H  
ATOM   5940 1HB  ALA A 371     -53.985  41.324  33.388  1.00 28.150          H  
ATOM   5941 2HB  ALA A 371     -55.432  40.907  34.332  1.00 28.150          H  
ATOM   5942 3HB  ALA A 371     -55.232  42.561  33.695  1.00 28.150          H  
ATOM   5943  N   ARG A 372     -53.405  44.447  35.018  1.00 15.750          N  
ATOM   5944  CA  ARG A 372     -52.500  45.528  34.685  1.00 15.120          C  
ATOM   5945  C   ARG A 372     -51.406  45.601  35.736  1.00 14.630          C  
ATOM   5946  O   ARG A 372     -50.249  45.836  35.412  1.00 14.010          O  
ATOM   5947  CB  ARG A 372     -53.222  46.850  34.552  1.00 21.420          C  
ATOM   5948  CG  ARG A 372     -52.343  47.963  34.004  1.00 21.420          C  
ATOM   5949  CD  ARG A 372     -53.091  49.212  33.751  1.00 21.420          C  
ATOM   5950  NE  ARG A 372     -52.229  50.212  33.124  1.00 21.420          N  
ATOM   5951  CZ  ARG A 372     -52.592  51.468  32.785  1.00 21.420          C  
ATOM   5952  NH1 ARG A 372     -53.814  51.905  33.017  1.00 21.420          N  
ATOM   5953  NH2 ARG A 372     -51.705  52.264  32.210  1.00 21.420          N  
ATOM   5954  H   ARG A 372     -54.392  44.651  35.196  1.00 18.900          H  
ATOM   5955  HA  ARG A 372     -52.032  45.322  33.732  1.00 18.140          H  
ATOM   5956 1HB  ARG A 372     -54.088  46.730  33.898  1.00 25.700          H  
ATOM   5957 2HB  ARG A 372     -53.589  47.159  35.530  1.00 25.700          H  
ATOM   5958 1HG  ARG A 372     -51.548  48.186  34.717  1.00 25.700          H  
ATOM   5959 2HG  ARG A 372     -51.897  47.633  33.061  1.00 25.700          H  
ATOM   5960 1HD  ARG A 372     -53.937  49.017  33.096  1.00 25.700          H  
ATOM   5961 2HD  ARG A 372     -53.447  49.608  34.701  1.00 25.700          H  
ATOM   5962  HE  ARG A 372     -51.274  49.932  32.918  1.00 25.700          H  
ATOM   5963 1HH1 ARG A 372     -54.497  51.303  33.453  1.00 25.700          H  
ATOM   5964 2HH1 ARG A 372     -54.073  52.847  32.757  1.00 25.700          H  
ATOM   5965 1HH2 ARG A 372     -50.768  51.928  32.027  1.00 25.700          H  
ATOM   5966 2HH2 ARG A 372     -51.960  53.206  31.948  1.00 25.700          H  
ATOM   5967  N   ALA A 373     -51.757  45.431  37.008  1.00 15.050          N  
ATOM   5968  CA  ALA A 373     -50.741  45.401  38.049  1.00 14.830          C  
ATOM   5969  C   ALA A 373     -49.817  44.179  37.884  1.00 14.330          C  
ATOM   5970  O   ALA A 373     -48.595  44.288  38.006  1.00 13.990          O  
ATOM   5971  CB  ALA A 373     -51.396  45.377  39.413  1.00 20.850          C  
ATOM   5972  H   ALA A 373     -52.748  45.337  37.252  1.00 18.060          H  
ATOM   5973  HA  ALA A 373     -50.134  46.300  37.953  1.00 17.800          H  
ATOM   5974 1HB  ALA A 373     -50.630  45.377  40.183  1.00 25.020          H  
ATOM   5975 2HB  ALA A 373     -52.033  46.255  39.523  1.00 25.020          H  
ATOM   5976 3HB  ALA A 373     -52.006  44.477  39.501  1.00 25.020          H  
ATOM   5977  N   SER A 374     -50.393  43.012  37.532  1.00 14.420          N  
ATOM   5978  CA  SER A 374     -49.611  41.779  37.347  1.00 14.150          C  
ATOM   5979  C   SER A 374     -48.585  41.940  36.224  1.00 13.620          C  
ATOM   5980  O   SER A 374     -47.464  41.426  36.314  1.00 13.310          O  
ATOM   5981  CB  SER A 374     -50.511  40.587  37.049  1.00 19.920          C  
ATOM   5982  OG  SER A 374     -51.323  40.257  38.148  1.00 19.920          O  
ATOM   5983  H   SER A 374     -51.415  42.963  37.469  1.00 17.300          H  
ATOM   5984  HA  SER A 374     -49.074  41.577  38.274  1.00 16.980          H  
ATOM   5985 1HB  SER A 374     -51.130  40.812  36.191  1.00 23.900          H  
ATOM   5986 2HB  SER A 374     -49.894  39.733  36.784  1.00 23.900          H  
ATOM   5987  HG  SER A 374     -51.854  39.508  37.867  1.00 23.900          H  
ATOM   5988  N   LEU A 375     -48.941  42.751  35.225  1.00 13.640          N  
ATOM   5989  CA  LEU A 375     -48.155  43.079  34.033  1.00 13.340          C  
ATOM   5990  C   LEU A 375     -46.743  43.538  34.375  1.00 13.000          C  
ATOM   5991  O   LEU A 375     -45.845  43.435  33.539  1.00 12.980          O  
ATOM   5992  CB  LEU A 375     -48.838  44.215  33.258  1.00 18.800          C  
ATOM   5993  CG  LEU A 375     -48.290  44.655  31.887  1.00 18.800          C  
ATOM   5994  CD1 LEU A 375     -48.373  43.525  30.886  1.00 18.800          C  
ATOM   5995  CD2 LEU A 375     -49.099  45.867  31.431  1.00 18.800          C  
ATOM   5996  H   LEU A 375     -49.914  43.078  35.241  1.00 16.370          H  
ATOM   5997  HA  LEU A 375     -48.094  42.184  33.420  1.00 16.010          H  
ATOM   5998 1HB  LEU A 375     -49.894  43.985  33.159  1.00 22.560          H  
ATOM   5999 2HB  LEU A 375     -48.734  45.090  33.863  1.00 22.560          H  
ATOM   6000  HG  LEU A 375     -47.243  44.938  31.979  1.00 22.560          H  
ATOM   6001 1HD1 LEU A 375     -47.984  43.867  29.926  1.00 22.560          H  
ATOM   6002 2HD1 LEU A 375     -47.780  42.683  31.227  1.00 22.560          H  
ATOM   6003 3HD1 LEU A 375     -49.408  43.219  30.771  1.00 22.560          H  
ATOM   6004 1HD2 LEU A 375     -48.725  46.221  30.470  1.00 22.560          H  
ATOM   6005 2HD2 LEU A 375     -50.143  45.608  31.335  1.00 22.560          H  
ATOM   6006 3HD2 LEU A 375     -48.997  46.664  32.169  1.00 22.560          H  
ATOM   6007  N   LYS A 376     -46.563  44.138  35.557  1.00 12.910          N  
ATOM   6008  CA  LYS A 376     -45.274  44.661  36.012  1.00 12.810          C  
ATOM   6009  C   LYS A 376     -44.187  43.572  36.148  1.00 12.490          C  
ATOM   6010  O   LYS A 376     -42.997  43.890  36.221  1.00 12.460          O  
ATOM   6011  CB  LYS A 376     -45.453  45.373  37.353  1.00 17.970          C  
ATOM   6012  CG  LYS A 376     -46.256  46.675  37.271  1.00 17.970          C  
ATOM   6013  CD  LYS A 376     -46.442  47.307  38.649  1.00 17.970          C  
ATOM   6014  CE  LYS A 376     -47.241  48.606  38.567  1.00 17.970          C  
ATOM   6015  NZ  LYS A 376     -47.459  49.209  39.913  1.00 17.970          N  
ATOM   6016  H   LYS A 376     -47.355  44.184  36.210  1.00 15.490          H  
ATOM   6017  HA  LYS A 376     -44.927  45.384  35.275  1.00 15.370          H  
ATOM   6018 1HB  LYS A 376     -45.963  44.706  38.050  1.00 21.570          H  
ATOM   6019 2HB  LYS A 376     -44.476  45.605  37.774  1.00 21.570          H  
ATOM   6020 1HG  LYS A 376     -45.746  47.377  36.613  1.00 21.570          H  
ATOM   6021 2HG  LYS A 376     -47.242  46.455  36.849  1.00 21.570          H  
ATOM   6022 1HD  LYS A 376     -46.985  46.602  39.285  1.00 21.570          H  
ATOM   6023 2HD  LYS A 376     -45.470  47.506  39.099  1.00 21.570          H  
ATOM   6024 1HE  LYS A 376     -46.701  49.319  37.945  1.00 21.570          H  
ATOM   6025 2HE  LYS A 376     -48.210  48.400  38.111  1.00 21.570          H  
ATOM   6026 1HZ  LYS A 376     -47.990  50.065  39.821  1.00 21.570          H  
ATOM   6027 2HZ  LYS A 376     -47.970  48.558  40.494  1.00 21.570          H  
ATOM   6028 3HZ  LYS A 376     -46.567  49.415  40.342  1.00 21.570          H  
ATOM   6029  N   SER A 377     -44.606  42.307  36.258  1.00 12.420          N  
ATOM   6030  CA  SER A 377     -43.727  41.143  36.409  1.00 12.300          C  
ATOM   6031  C   SER A 377     -42.782  40.903  35.246  1.00 11.880          C  
ATOM   6032  O   SER A 377     -43.094  41.189  34.087  1.00 11.840          O  
ATOM   6033  CB  SER A 377     -44.513  39.866  36.569  1.00 17.270          C  
ATOM   6034  OG  SER A 377     -43.627  38.753  36.615  1.00 17.270          O  
ATOM   6035  H   SER A 377     -45.611  42.124  36.200  1.00 14.900          H  
ATOM   6036  HA  SER A 377     -43.126  41.296  37.303  1.00 14.760          H  
ATOM   6037 1HB  SER A 377     -45.100  39.913  37.483  1.00 20.720          H  
ATOM   6038 2HB  SER A 377     -45.206  39.754  35.735  1.00 20.720          H  
ATOM   6039  HG  SER A 377     -43.280  38.603  35.685  1.00 20.720          H  
ATOM   6040  N   GLY A 378     -41.615  40.340  35.552  1.00 11.790          N  
ATOM   6041  CA  GLY A 378     -40.689  39.978  34.494  1.00 11.660          C  
ATOM   6042  C   GLY A 378     -41.209  38.693  33.870  1.00 11.620          C  
ATOM   6043  O   GLY A 378     -42.263  38.190  34.286  1.00 11.620          O  
ATOM   6044  H   GLY A 378     -41.398  40.145  36.519  1.00 14.150          H  
ATOM   6045 1HA  GLY A 378     -40.638  40.772  33.749  1.00 13.990          H  
ATOM   6046 2HA  GLY A 378     -39.690  39.827  34.902  1.00 13.990          H  
ATOM   6047  N   LYS A 379     -40.472  38.143  32.894  1.00 11.830          N  
ATOM   6048  CA  LYS A 379     -40.948  36.952  32.195  1.00 12.040          C  
ATOM   6049  C   LYS A 379     -40.086  35.657  32.133  1.00 11.790          C  
ATOM   6050  O   LYS A 379     -40.236  34.932  31.152  1.00 12.090          O  
ATOM   6051  CB  LYS A 379     -41.298  37.356  30.757  1.00 16.770          C  
ATOM   6052  CG  LYS A 379     -42.417  38.396  30.669  1.00 16.770          C  
ATOM   6053  CD  LYS A 379     -42.783  38.754  29.220  1.00 16.770          C  
ATOM   6054  CE  LYS A 379     -43.937  39.769  29.164  1.00 16.770          C  
ATOM   6055  NZ  LYS A 379     -43.503  41.133  29.618  1.00 16.770          N  
ATOM   6056  H   LYS A 379     -39.601  38.576  32.614  1.00 14.200          H  
ATOM   6057  HA  LYS A 379     -41.879  36.657  32.679  1.00 14.450          H  
ATOM   6058 1HB  LYS A 379     -40.414  37.751  30.259  1.00 20.130          H  
ATOM   6059 2HB  LYS A 379     -41.628  36.480  30.198  1.00 20.130          H  
ATOM   6060 1HG  LYS A 379     -43.304  38.013  31.182  1.00 20.130          H  
ATOM   6061 2HG  LYS A 379     -42.102  39.302  31.176  1.00 20.130          H  
ATOM   6062 1HD  LYS A 379     -41.916  39.201  28.726  1.00 20.130          H  
ATOM   6063 2HD  LYS A 379     -43.069  37.858  28.670  1.00 20.130          H  
ATOM   6064 1HE  LYS A 379     -44.306  39.844  28.143  1.00 20.130          H  
ATOM   6065 2HE  LYS A 379     -44.744  39.424  29.807  1.00 20.130          H  
ATOM   6066 1HZ  LYS A 379     -44.272  41.776  29.570  1.00 20.130          H  
ATOM   6067 2HZ  LYS A 379     -43.159  41.107  30.562  1.00 20.130          H  
ATOM   6068 3HZ  LYS A 379     -42.753  41.486  28.995  1.00 20.130          H  
ATOM   6069  N   THR A 380     -39.203  35.289  33.096  1.00 11.480          N  
ATOM   6070  CA  THR A 380     -38.759  35.909  34.354  1.00 11.500          C  
ATOM   6071  C   THR A 380     -37.234  35.885  34.406  1.00 11.250          C  
ATOM   6072  O   THR A 380     -36.653  35.793  35.488  1.00 11.350          O  
ATOM   6073  CB  THR A 380     -39.305  35.160  35.581  1.00 16.090          C  
ATOM   6074  OG1 THR A 380     -38.862  33.797  35.535  1.00 16.090          O  
ATOM   6075  CG2 THR A 380     -40.823  35.206  35.578  1.00 16.090          C  
ATOM   6076  H   THR A 380     -38.759  34.395  32.931  1.00 13.780          H  
ATOM   6077  HA  THR A 380     -39.052  36.938  34.426  1.00 13.800          H  
ATOM   6078  HB  THR A 380     -38.930  35.625  36.492  1.00 19.310          H  
ATOM   6079  HG1 THR A 380     -37.920  33.770  35.767  1.00 19.310          H  
ATOM   6080 1HG2 THR A 380     -41.200  34.673  36.448  1.00 19.310          H  
ATOM   6081 2HG2 THR A 380     -41.152  36.239  35.615  1.00 19.310          H  
ATOM   6082 3HG2 THR A 380     -41.208  34.738  34.677  1.00 19.310          H  
ATOM   6083  N   GLU A 381     -36.590  35.883  33.239  1.00 11.120          N  
ATOM   6084  CA  GLU A 381     -35.134  35.816  33.167  1.00 11.050          C  
ATOM   6085  C   GLU A 381     -34.473  37.118  33.582  1.00 10.220          C  
ATOM   6086  O   GLU A 381     -35.061  38.199  33.465  1.00  9.780          O  
ATOM   6087  CB  GLU A 381     -34.662  35.424  31.764  1.00 15.500          C  
ATOM   6088  CG  GLU A 381     -35.070  34.018  31.340  1.00 15.500          C  
ATOM   6089  CD  GLU A 381     -34.454  33.583  30.033  1.00 15.500          C  
ATOM   6090  OE1 GLU A 381     -33.599  34.282  29.525  1.00 15.500          O  
ATOM   6091  OE2 GLU A 381     -34.836  32.548  29.546  1.00 15.500          O  
ATOM   6092  H   GLU A 381     -37.117  35.954  32.383  1.00 13.340          H  
ATOM   6093  HA  GLU A 381     -34.797  35.043  33.858  1.00 13.260          H  
ATOM   6094 1HB  GLU A 381     -35.063  36.128  31.034  1.00 18.600          H  
ATOM   6095 2HB  GLU A 381     -33.573  35.491  31.716  1.00 18.600          H  
ATOM   6096 1HG  GLU A 381     -34.771  33.315  32.117  1.00 18.600          H  
ATOM   6097 2HG  GLU A 381     -36.158  33.973  31.254  1.00 18.600          H  
ATOM   6098  N   SER A 382     -33.240  36.983  34.063  1.00 10.180          N  
ATOM   6099  CA  SER A 382     -32.392  38.077  34.503  1.00  9.620          C  
ATOM   6100  C   SER A 382     -32.034  39.057  33.389  1.00  8.940          C  
ATOM   6101  O   SER A 382     -31.982  38.709  32.205  1.00  8.870          O  
ATOM   6102  CB  SER A 382     -31.134  37.513  35.129  1.00 13.690          C  
ATOM   6103  OG  SER A 382     -31.437  36.746  36.264  1.00 13.690          O  
ATOM   6104  H   SER A 382     -32.864  36.052  34.141  1.00 12.220          H  
ATOM   6105  HA  SER A 382     -32.934  38.630  35.270  1.00 11.540          H  
ATOM   6106 1HB  SER A 382     -30.605  36.907  34.399  1.00 16.430          H  
ATOM   6107 2HB  SER A 382     -30.490  38.331  35.411  1.00 16.430          H  
ATOM   6108  HG  SER A 382     -30.596  36.471  36.646  1.00 16.430          H  
ATOM   6109  N   SER A 383     -31.780  40.295  33.805  1.00  8.650          N  
ATOM   6110  CA  SER A 383     -31.441  41.436  32.958  1.00  8.320          C  
ATOM   6111  C   SER A 383     -30.031  41.401  32.375  1.00  7.720          C  
ATOM   6112  O   SER A 383     -29.220  40.512  32.678  1.00  7.090          O  
ATOM   6113  CB  SER A 383     -31.617  42.716  33.752  1.00 11.780          C  
ATOM   6114  OG  SER A 383     -30.642  42.824  34.758  1.00 11.780          O  
ATOM   6115  H   SER A 383     -31.845  40.475  34.797  1.00 10.380          H  
ATOM   6116  HA  SER A 383     -32.146  41.448  32.125  1.00  9.980          H  
ATOM   6117 1HB  SER A 383     -31.557  43.576  33.088  1.00 14.140          H  
ATOM   6118 2HB  SER A 383     -32.609  42.724  34.204  1.00 14.140          H  
ATOM   6119  HG  SER A 383     -30.845  43.639  35.236  1.00 14.140          H  
ATOM   6120  N   SER A 384     -29.749  42.386  31.507  1.00  8.070          N  
ATOM   6121  CA  SER A 384     -28.454  42.508  30.851  1.00  7.700          C  
ATOM   6122  C   SER A 384     -27.280  42.706  31.821  1.00  7.090          C  
ATOM   6123  O   SER A 384     -26.152  42.341  31.487  1.00  6.790          O  
ATOM   6124  CB  SER A 384     -28.504  43.659  29.867  1.00 10.930          C  
ATOM   6125  OG  SER A 384     -28.679  44.883  30.528  1.00 10.930          O  
ATOM   6126  H   SER A 384     -30.455  43.079  31.294  1.00  9.680          H  
ATOM   6127  HA  SER A 384     -28.288  41.594  30.288  1.00  9.240          H  
ATOM   6128 1HB  SER A 384     -27.577  43.683  29.294  1.00 13.110          H  
ATOM   6129 2HB  SER A 384     -29.320  43.503  29.159  1.00 13.110          H  
ATOM   6130  HG  SER A 384     -28.763  45.547  29.829  1.00 13.110          H  
ATOM   6131  N   TYR A 385     -27.509  43.257  33.018  1.00  7.090          N  
ATOM   6132  CA  TYR A 385     -26.431  43.411  33.996  1.00  6.740          C  
ATOM   6133  C   TYR A 385     -25.863  42.039  34.344  1.00  6.120          C  
ATOM   6134  O   TYR A 385     -24.660  41.774  34.231  1.00  5.830          O  
ATOM   6135  CB  TYR A 385     -26.950  44.121  35.241  1.00  9.580          C  
ATOM   6136  CG  TYR A 385     -25.951  44.260  36.351  1.00  9.580          C  
ATOM   6137  CD1 TYR A 385     -24.985  45.244  36.290  1.00  9.580          C  
ATOM   6138  CD2 TYR A 385     -26.011  43.411  37.447  1.00  9.580          C  
ATOM   6139  CE1 TYR A 385     -24.083  45.388  37.317  1.00  9.580          C  
ATOM   6140  CE2 TYR A 385     -25.110  43.555  38.476  1.00  9.580          C  
ATOM   6141  CZ  TYR A 385     -24.148  44.542  38.415  1.00  9.580          C  
ATOM   6142  OH  TYR A 385     -23.254  44.703  39.452  1.00  9.580          O  
ATOM   6143  H   TYR A 385     -28.438  43.594  33.245  1.00  8.510          H  
ATOM   6144  HA  TYR A 385     -25.631  43.998  33.548  1.00  8.090          H  
ATOM   6145 1HB  TYR A 385     -27.291  45.121  34.967  1.00 11.490          H  
ATOM   6146 2HB  TYR A 385     -27.815  43.584  35.628  1.00 11.490          H  
ATOM   6147  HD1 TYR A 385     -24.943  45.910  35.434  1.00 11.490          H  
ATOM   6148  HD2 TYR A 385     -26.775  42.636  37.497  1.00 11.490          H  
ATOM   6149  HE1 TYR A 385     -23.324  46.169  37.271  1.00 11.490          H  
ATOM   6150  HE2 TYR A 385     -25.162  42.895  39.339  1.00 11.490          H  
ATOM   6151  HH  TYR A 385     -22.636  45.408  39.236  1.00 11.490          H  
ATOM   6152  N   PHE A 386     -26.779  41.147  34.739  1.00  6.040          N  
ATOM   6153  CA  PHE A 386     -26.448  39.769  35.047  1.00  5.600          C  
ATOM   6154  C   PHE A 386     -25.813  39.078  33.867  1.00  5.050          C  
ATOM   6155  O   PHE A 386     -24.782  38.417  34.020  1.00  4.620          O  
ATOM   6156  CB  PHE A 386     -27.680  38.964  35.430  1.00  8.020          C  
ATOM   6157  CG  PHE A 386     -27.364  37.497  35.511  1.00  8.020          C  
ATOM   6158  CD1 PHE A 386     -26.703  36.959  36.600  1.00  8.020          C  
ATOM   6159  CD2 PHE A 386     -27.710  36.651  34.456  1.00  8.020          C  
ATOM   6160  CE1 PHE A 386     -26.389  35.617  36.629  1.00  8.020          C  
ATOM   6161  CE2 PHE A 386     -27.395  35.321  34.487  1.00  8.020          C  
ATOM   6162  CZ  PHE A 386     -26.733  34.802  35.570  1.00  8.020          C  
ATOM   6163  H   PHE A 386     -27.733  41.463  34.826  1.00  7.250          H  
ATOM   6164  HA  PHE A 386     -25.749  39.758  35.874  1.00  6.720          H  
ATOM   6165 1HB  PHE A 386     -28.062  39.297  36.392  1.00  9.620          H  
ATOM   6166 2HB  PHE A 386     -28.454  39.113  34.683  1.00  9.620          H  
ATOM   6167  HD1 PHE A 386     -26.421  37.604  37.431  1.00  9.620          H  
ATOM   6168  HD2 PHE A 386     -28.228  37.062  33.591  1.00  9.620          H  
ATOM   6169  HE1 PHE A 386     -25.860  35.200  37.488  1.00  9.620          H  
ATOM   6170  HE2 PHE A 386     -27.657  34.672  33.649  1.00  9.620          H  
ATOM   6171  HZ  PHE A 386     -26.478  33.743  35.588  1.00  9.620          H  
ATOM   6172  N   ARG A 387     -26.439  39.183  32.698  1.00  5.230          N  
ATOM   6173  CA  ARG A 387     -25.907  38.486  31.541  1.00  4.900          C  
ATOM   6174  C   ARG A 387     -24.476  38.944  31.197  1.00  4.510          C  
ATOM   6175  O   ARG A 387     -23.640  38.112  30.821  1.00  4.240          O  
ATOM   6176  CB  ARG A 387     -26.858  38.646  30.360  1.00  6.990          C  
ATOM   6177  CG  ARG A 387     -28.256  37.920  30.495  1.00  6.990          C  
ATOM   6178  CD  ARG A 387     -28.130  36.398  30.448  1.00  6.990          C  
ATOM   6179  NE  ARG A 387     -29.427  35.691  30.385  1.00  6.990          N  
ATOM   6180  CZ  ARG A 387     -29.611  34.360  30.622  1.00  6.990          C  
ATOM   6181  NH1 ARG A 387     -28.605  33.583  30.996  1.00  6.990          N  
ATOM   6182  NH2 ARG A 387     -30.817  33.811  30.477  1.00  6.990          N  
ATOM   6183  H   ARG A 387     -27.301  39.733  32.631  1.00  6.280          H  
ATOM   6184  HA  ARG A 387     -25.860  37.424  31.784  1.00  5.880          H  
ATOM   6185 1HB  ARG A 387     -27.050  39.694  30.216  1.00  8.390          H  
ATOM   6186 2HB  ARG A 387     -26.386  38.296  29.461  1.00  8.390          H  
ATOM   6187 1HG  ARG A 387     -28.712  38.193  31.443  1.00  8.390          H  
ATOM   6188 2HG  ARG A 387     -28.901  38.236  29.692  1.00  8.390          H  
ATOM   6189 1HD  ARG A 387     -27.580  36.131  29.562  1.00  8.390          H  
ATOM   6190 2HD  ARG A 387     -27.596  36.045  31.319  1.00  8.390          H  
ATOM   6191  HE  ARG A 387     -30.242  36.222  30.099  1.00  8.390          H  
ATOM   6192 1HH1 ARG A 387     -27.659  33.956  31.133  1.00  8.390          H  
ATOM   6193 2HH1 ARG A 387     -28.757  32.601  31.163  1.00  8.390          H  
ATOM   6194 1HH2 ARG A 387     -31.638  34.358  30.163  1.00  8.390          H  
ATOM   6195 2HH2 ARG A 387     -30.944  32.829  30.645  1.00  8.390          H  
ATOM   6196  N   ARG A 388     -24.158  40.241  31.336  1.00  4.700          N  
ATOM   6197  CA  ARG A 388     -22.778  40.649  31.085  1.00  4.580          C  
ATOM   6198  C   ARG A 388     -21.854  39.953  32.081  1.00  4.280          C  
ATOM   6199  O   ARG A 388     -20.784  39.461  31.702  1.00  4.280          O  
ATOM   6200  CB  ARG A 388     -22.582  42.155  31.194  1.00  6.460          C  
ATOM   6201  CG  ARG A 388     -23.177  42.979  30.061  1.00  6.460          C  
ATOM   6202  CD  ARG A 388     -22.676  44.382  30.068  1.00  6.460          C  
ATOM   6203  NE  ARG A 388     -23.019  45.104  31.302  1.00  6.460          N  
ATOM   6204  CZ  ARG A 388     -24.165  45.786  31.542  1.00  6.460          C  
ATOM   6205  NH1 ARG A 388     -25.127  45.845  30.646  1.00  6.460          N  
ATOM   6206  NH2 ARG A 388     -24.309  46.408  32.701  1.00  6.460          N  
ATOM   6207  H   ARG A 388     -24.874  40.936  31.570  1.00  5.640          H  
ATOM   6208  HA  ARG A 388     -22.501  40.336  30.079  1.00  5.500          H  
ATOM   6209 1HB  ARG A 388     -23.055  42.500  32.118  1.00  7.750          H  
ATOM   6210 2HB  ARG A 388     -21.521  42.386  31.264  1.00  7.750          H  
ATOM   6211 1HG  ARG A 388     -22.905  42.525  29.110  1.00  7.750          H  
ATOM   6212 2HG  ARG A 388     -24.251  43.000  30.146  1.00  7.750          H  
ATOM   6213 1HD  ARG A 388     -21.588  44.368  29.981  1.00  7.750          H  
ATOM   6214 2HD  ARG A 388     -23.089  44.925  29.220  1.00  7.750          H  
ATOM   6215  HE  ARG A 388     -22.321  45.109  32.034  1.00  7.750          H  
ATOM   6216 1HH1 ARG A 388     -25.028  45.377  29.760  1.00  7.750          H  
ATOM   6217 2HH1 ARG A 388     -25.968  46.369  30.847  1.00  7.750          H  
ATOM   6218 1HH2 ARG A 388     -23.566  46.366  33.385  1.00  7.750          H  
ATOM   6219 2HH2 ARG A 388     -25.152  46.927  32.899  1.00  7.750          H  
ATOM   6220  N   LYS A 389     -22.272  39.888  33.355  1.00  4.240          N  
ATOM   6221  CA  LYS A 389     -21.470  39.208  34.361  1.00  4.080          C  
ATOM   6222  C   LYS A 389     -21.289  37.727  34.049  1.00  3.550          C  
ATOM   6223  O   LYS A 389     -20.194  37.195  34.248  1.00  3.360          O  
ATOM   6224  CB  LYS A 389     -22.056  39.400  35.755  1.00  5.780          C  
ATOM   6225  CG  LYS A 389     -21.854  40.814  36.319  1.00  5.780          C  
ATOM   6226  CD  LYS A 389     -22.570  41.027  37.657  1.00  5.780          C  
ATOM   6227  CE  LYS A 389     -21.960  40.178  38.782  1.00  5.780          C  
ATOM   6228  NZ  LYS A 389     -22.542  40.506  40.106  1.00  5.780          N  
ATOM   6229  H   LYS A 389     -23.145  40.363  33.621  1.00  5.090          H  
ATOM   6230  HA  LYS A 389     -20.486  39.649  34.359  1.00  4.900          H  
ATOM   6231 1HB  LYS A 389     -23.123  39.204  35.731  1.00  6.930          H  
ATOM   6232 2HB  LYS A 389     -21.602  38.680  36.422  1.00  6.930          H  
ATOM   6233 1HG  LYS A 389     -20.789  41.000  36.447  1.00  6.930          H  
ATOM   6234 2HG  LYS A 389     -22.244  41.537  35.600  1.00  6.930          H  
ATOM   6235 1HD  LYS A 389     -22.491  42.078  37.932  1.00  6.930          H  
ATOM   6236 2HD  LYS A 389     -23.628  40.780  37.547  1.00  6.930          H  
ATOM   6237 1HE  LYS A 389     -22.147  39.128  38.583  1.00  6.930          H  
ATOM   6238 2HE  LYS A 389     -20.885  40.350  38.814  1.00  6.930          H  
ATOM   6239 1HZ  LYS A 389     -22.113  39.928  40.814  1.00  6.930          H  
ATOM   6240 2HZ  LYS A 389     -22.358  41.476  40.307  1.00  6.930          H  
ATOM   6241 3HZ  LYS A 389     -23.537  40.343  40.097  1.00  6.930          H  
ATOM   6242  N   GLU A 390     -22.349  37.060  33.568  1.00  3.390          N  
ATOM   6243  CA  GLU A 390     -22.278  35.644  33.221  1.00  2.940          C  
ATOM   6244  C   GLU A 390     -21.210  35.417  32.149  1.00  2.700          C  
ATOM   6245  O   GLU A 390     -20.398  34.494  32.258  1.00  2.620          O  
ATOM   6246  CB  GLU A 390     -23.633  35.131  32.725  1.00  4.300          C  
ATOM   6247  CG  GLU A 390     -23.696  33.621  32.444  1.00  4.300          C  
ATOM   6248  CD  GLU A 390     -25.055  33.196  31.972  1.00  4.300          C  
ATOM   6249  OE1 GLU A 390     -25.855  34.063  31.734  1.00  4.300          O  
ATOM   6250  OE2 GLU A 390     -25.292  32.022  31.804  1.00  4.300          O  
ATOM   6251  H   GLU A 390     -23.239  37.560  33.495  1.00  4.070          H  
ATOM   6252  HA  GLU A 390     -21.997  35.084  34.112  1.00  3.530          H  
ATOM   6253 1HB  GLU A 390     -24.403  35.380  33.458  1.00  5.160          H  
ATOM   6254 2HB  GLU A 390     -23.894  35.646  31.801  1.00  5.160          H  
ATOM   6255 1HG  GLU A 390     -22.959  33.370  31.687  1.00  5.160          H  
ATOM   6256 2HG  GLU A 390     -23.442  33.082  33.355  1.00  5.160          H  
ATOM   6257  N   LYS A 391     -21.196  36.263  31.114  1.00  2.830          N  
ATOM   6258  CA  LYS A 391     -20.189  36.136  30.068  1.00  2.810          C  
ATOM   6259  C   LYS A 391     -18.776  36.322  30.628  1.00  2.640          C  
ATOM   6260  O   LYS A 391     -17.861  35.559  30.285  1.00  2.580          O  
ATOM   6261  CB  LYS A 391     -20.418  37.133  28.934  1.00  3.940          C  
ATOM   6262  CG  LYS A 391     -19.378  37.025  27.787  1.00  3.940          C  
ATOM   6263  CD  LYS A 391     -19.660  38.026  26.663  1.00  3.940          C  
ATOM   6264  CE  LYS A 391     -18.553  38.027  25.595  1.00  3.940          C  
ATOM   6265  NZ  LYS A 391     -18.497  36.743  24.817  1.00  3.940          N  
ATOM   6266  H   LYS A 391     -21.932  36.981  31.050  1.00  3.400          H  
ATOM   6267  HA  LYS A 391     -20.252  35.128  29.658  1.00  3.370          H  
ATOM   6268 1HB  LYS A 391     -21.414  36.975  28.513  1.00  4.730          H  
ATOM   6269 2HB  LYS A 391     -20.391  38.149  29.337  1.00  4.730          H  
ATOM   6270 1HG  LYS A 391     -18.376  37.218  28.178  1.00  4.730          H  
ATOM   6271 2HG  LYS A 391     -19.403  36.012  27.386  1.00  4.730          H  
ATOM   6272 1HD  LYS A 391     -20.591  37.776  26.194  1.00  4.730          H  
ATOM   6273 2HD  LYS A 391     -19.745  39.027  27.081  1.00  4.730          H  
ATOM   6274 1HE  LYS A 391     -18.730  38.849  24.901  1.00  4.730          H  
ATOM   6275 2HE  LYS A 391     -17.593  38.181  26.087  1.00  4.730          H  
ATOM   6276 1HZ  LYS A 391     -17.757  36.799  24.136  1.00  4.730          H  
ATOM   6277 2HZ  LYS A 391     -18.317  35.976  25.442  1.00  4.730          H  
ATOM   6278 3HZ  LYS A 391     -19.397  36.581  24.313  1.00  4.730          H  
ATOM   6279  N   MET A 392     -18.592  37.359  31.463  1.00  2.720          N  
ATOM   6280  CA  MET A 392     -17.284  37.639  32.042  1.00  2.740          C  
ATOM   6281  C   MET A 392     -16.817  36.480  32.914  1.00  2.440          C  
ATOM   6282  O   MET A 392     -15.636  36.123  32.878  1.00  2.470          O  
ATOM   6283  CB  MET A 392     -17.324  38.950  32.820  1.00  3.830          C  
ATOM   6284  CG  MET A 392     -17.445  40.187  31.919  1.00  3.830          C  
ATOM   6285  SD  MET A 392     -17.263  41.776  32.781  1.00  3.830          S  
ATOM   6286  CE  MET A 392     -18.812  41.938  33.674  1.00  3.830          C  
ATOM   6287  H   MET A 392     -19.384  37.975  31.679  1.00  3.260          H  
ATOM   6288  HA  MET A 392     -16.568  37.748  31.230  1.00  3.290          H  
ATOM   6289 1HB  MET A 392     -18.184  38.932  33.485  1.00  4.590          H  
ATOM   6290 2HB  MET A 392     -16.431  39.047  33.436  1.00  4.590          H  
ATOM   6291 1HG  MET A 392     -16.681  40.130  31.144  1.00  4.590          H  
ATOM   6292 2HG  MET A 392     -18.412  40.175  31.425  1.00  4.590          H  
ATOM   6293 1HE  MET A 392     -18.819  42.882  34.217  1.00  4.590          H  
ATOM   6294 2HE  MET A 392     -19.648  41.912  32.974  1.00  4.590          H  
ATOM   6295 3HE  MET A 392     -18.896  41.132  34.379  1.00  4.590          H  
ATOM   6296  N   PHE A 393     -17.743  35.875  33.672  1.00  2.280          N  
ATOM   6297  CA  PHE A 393     -17.455  34.709  34.495  1.00  2.120          C  
ATOM   6298  C   PHE A 393     -16.908  33.603  33.622  1.00  1.880          C  
ATOM   6299  O   PHE A 393     -15.847  33.047  33.899  1.00  2.020          O  
ATOM   6300  CB  PHE A 393     -18.729  34.205  35.184  1.00  3.030          C  
ATOM   6301  CG  PHE A 393     -18.608  32.887  35.923  1.00  3.030          C  
ATOM   6302  CD1 PHE A 393     -18.179  32.818  37.237  1.00  3.030          C  
ATOM   6303  CD2 PHE A 393     -18.937  31.696  35.266  1.00  3.030          C  
ATOM   6304  CE1 PHE A 393     -18.099  31.590  37.880  1.00  3.030          C  
ATOM   6305  CE2 PHE A 393     -18.847  30.483  35.894  1.00  3.030          C  
ATOM   6306  CZ  PHE A 393     -18.435  30.422  37.204  1.00  3.030          C  
ATOM   6307  H   PHE A 393     -18.689  36.266  33.700  1.00  2.740          H  
ATOM   6308  HA  PHE A 393     -16.712  34.977  35.244  1.00  2.540          H  
ATOM   6309 1HB  PHE A 393     -19.072  34.958  35.886  1.00  3.640          H  
ATOM   6310 2HB  PHE A 393     -19.508  34.095  34.453  1.00  3.640          H  
ATOM   6311  HD1 PHE A 393     -17.915  33.732  37.767  1.00  3.640          H  
ATOM   6312  HD2 PHE A 393     -19.274  31.735  34.231  1.00  3.640          H  
ATOM   6313  HE1 PHE A 393     -17.768  31.540  38.917  1.00  3.640          H  
ATOM   6314  HE2 PHE A 393     -19.109  29.575  35.350  1.00  3.640          H  
ATOM   6315  HZ  PHE A 393     -18.367  29.460  37.708  1.00  3.640          H  
ATOM   6316  N   ARG A 394     -17.617  33.282  32.537  1.00  1.790          N  
ATOM   6317  CA  ARG A 394     -17.170  32.185  31.696  1.00  1.660          C  
ATOM   6318  C   ARG A 394     -15.755  32.441  31.189  1.00  1.750          C  
ATOM   6319  O   ARG A 394     -14.898  31.562  31.285  1.00  1.870          O  
ATOM   6320  CB  ARG A 394     -18.127  32.022  30.520  1.00  2.380          C  
ATOM   6321  CG  ARG A 394     -19.497  31.486  30.921  1.00  2.380          C  
ATOM   6322  CD  ARG A 394     -20.449  31.401  29.780  1.00  2.380          C  
ATOM   6323  NE  ARG A 394     -21.786  31.075  30.242  1.00  2.380          N  
ATOM   6324  CZ  ARG A 394     -22.277  29.842  30.470  1.00  2.380          C  
ATOM   6325  NH1 ARG A 394     -21.544  28.763  30.259  1.00  2.380          N  
ATOM   6326  NH2 ARG A 394     -23.518  29.714  30.919  1.00  2.380          N  
ATOM   6327  H   ARG A 394     -18.493  33.775  32.339  1.00  2.150          H  
ATOM   6328  HA  ARG A 394     -17.174  31.269  32.282  1.00  1.990          H  
ATOM   6329 1HB  ARG A 394     -18.275  32.984  30.034  1.00  2.850          H  
ATOM   6330 2HB  ARG A 394     -17.694  31.340  29.788  1.00  2.850          H  
ATOM   6331 1HG  ARG A 394     -19.369  30.486  31.341  1.00  2.850          H  
ATOM   6332 2HG  ARG A 394     -19.935  32.128  31.676  1.00  2.850          H  
ATOM   6333 1HD  ARG A 394     -20.495  32.369  29.274  1.00  2.850          H  
ATOM   6334 2HD  ARG A 394     -20.125  30.639  29.075  1.00  2.850          H  
ATOM   6335  HE  ARG A 394     -22.408  31.856  30.427  1.00  2.850          H  
ATOM   6336 1HH1 ARG A 394     -20.600  28.824  29.931  1.00  2.850          H  
ATOM   6337 2HH1 ARG A 394     -21.936  27.821  30.417  1.00  2.850          H  
ATOM   6338 1HH2 ARG A 394     -24.096  30.549  31.115  1.00  2.850          H  
ATOM   6339 2HH2 ARG A 394     -23.901  28.796  31.092  1.00  2.850          H  
ATOM   6340  N   PHE A 395     -15.467  33.659  30.724  1.00  1.880          N  
ATOM   6341  CA  PHE A 395     -14.115  33.960  30.264  1.00  2.050          C  
ATOM   6342  C   PHE A 395     -13.073  33.782  31.357  1.00  2.010          C  
ATOM   6343  O   PHE A 395     -12.060  33.090  31.167  1.00  2.080          O  
ATOM   6344  CB  PHE A 395     -14.003  35.391  29.745  1.00  2.800          C  
ATOM   6345  CG  PHE A 395     -12.572  35.768  29.463  1.00  2.800          C  
ATOM   6346  CD1 PHE A 395     -11.920  35.328  28.326  1.00  2.800          C  
ATOM   6347  CD2 PHE A 395     -11.867  36.556  30.372  1.00  2.800          C  
ATOM   6348  CE1 PHE A 395     -10.600  35.666  28.105  1.00  2.800          C  
ATOM   6349  CE2 PHE A 395     -10.560  36.888  30.149  1.00  2.800          C  
ATOM   6350  CZ  PHE A 395      -9.923  36.444  29.015  1.00  2.800          C  
ATOM   6351  H   PHE A 395     -16.211  34.369  30.666  1.00  2.260          H  
ATOM   6352  HA  PHE A 395     -13.880  33.278  29.452  1.00  2.460          H  
ATOM   6353 1HB  PHE A 395     -14.579  35.496  28.827  1.00  3.360          H  
ATOM   6354 2HB  PHE A 395     -14.414  36.084  30.476  1.00  3.360          H  
ATOM   6355  HD1 PHE A 395     -12.452  34.708  27.606  1.00  3.360          H  
ATOM   6356  HD2 PHE A 395     -12.366  36.908  31.276  1.00  3.360          H  
ATOM   6357  HE1 PHE A 395     -10.093  35.313  27.206  1.00  3.360          H  
ATOM   6358  HE2 PHE A 395     -10.030  37.502  30.868  1.00  3.360          H  
ATOM   6359  HZ  PHE A 395      -8.885  36.708  28.835  1.00  3.360          H  
ATOM   6360  N   PHE A 396     -13.311  34.420  32.494  1.00  2.030          N  
ATOM   6361  CA  PHE A 396     -12.422  34.431  33.633  1.00  2.100          C  
ATOM   6362  C   PHE A 396     -12.092  33.038  34.130  1.00  2.110          C  
ATOM   6363  O   PHE A 396     -10.924  32.692  34.337  1.00  2.120          O  
ATOM   6364  CB  PHE A 396     -13.040  35.294  34.726  1.00  2.910          C  
ATOM   6365  CG  PHE A 396     -12.353  35.298  36.038  1.00  2.910          C  
ATOM   6366  CD1 PHE A 396     -11.150  35.945  36.217  1.00  2.910          C  
ATOM   6367  CD2 PHE A 396     -12.946  34.685  37.119  1.00  2.910          C  
ATOM   6368  CE1 PHE A 396     -10.542  35.958  37.453  1.00  2.910          C  
ATOM   6369  CE2 PHE A 396     -12.352  34.699  38.352  1.00  2.910          C  
ATOM   6370  CZ  PHE A 396     -11.144  35.335  38.520  1.00  2.910          C  
ATOM   6371  H   PHE A 396     -14.195  34.944  32.580  1.00  2.440          H  
ATOM   6372  HA  PHE A 396     -11.486  34.898  33.309  1.00  2.520          H  
ATOM   6373 1HB  PHE A 396     -13.105  36.321  34.373  1.00  3.490          H  
ATOM   6374 2HB  PHE A 396     -14.066  34.959  34.885  1.00  3.490          H  
ATOM   6375  HD1 PHE A 396     -10.684  36.444  35.371  1.00  3.490          H  
ATOM   6376  HD2 PHE A 396     -13.907  34.186  36.981  1.00  3.490          H  
ATOM   6377  HE1 PHE A 396      -9.590  36.469  37.591  1.00  3.490          H  
ATOM   6378  HE2 PHE A 396     -12.833  34.207  39.198  1.00  3.490          H  
ATOM   6379  HZ  PHE A 396     -10.668  35.348  39.500  1.00  3.490          H  
ATOM   6380  N   ILE A 397     -13.128  32.237  34.345  1.00  2.170          N  
ATOM   6381  CA  ILE A 397     -12.920  30.905  34.849  1.00  2.330          C  
ATOM   6382  C   ILE A 397     -12.216  30.051  33.808  1.00  2.070          C  
ATOM   6383  O   ILE A 397     -11.325  29.288  34.159  1.00  1.900          O  
ATOM   6384  CB  ILE A 397     -14.223  30.256  35.311  1.00  3.200          C  
ATOM   6385  CG1 ILE A 397     -14.892  31.098  36.437  1.00  3.200          C  
ATOM   6386  CG2 ILE A 397     -13.957  28.824  35.799  1.00  3.200          C  
ATOM   6387  CD1 ILE A 397     -14.111  31.339  37.700  1.00  3.200          C  
ATOM   6388  H   ILE A 397     -14.076  32.566  34.146  1.00  2.600          H  
ATOM   6389  HA  ILE A 397     -12.246  30.967  35.707  1.00  2.800          H  
ATOM   6390  HB  ILE A 397     -14.922  30.243  34.473  1.00  3.840          H  
ATOM   6391 1HG1 ILE A 397     -15.152  32.064  36.027  1.00  3.840          H  
ATOM   6392 2HG1 ILE A 397     -15.785  30.591  36.708  1.00  3.840          H  
ATOM   6393 1HG2 ILE A 397     -14.898  28.379  36.116  1.00  3.840          H  
ATOM   6394 2HG2 ILE A 397     -13.523  28.216  35.014  1.00  3.840          H  
ATOM   6395 3HG2 ILE A 397     -13.272  28.837  36.627  1.00  3.840          H  
ATOM   6396 1HD1 ILE A 397     -14.724  31.929  38.378  1.00  3.840          H  
ATOM   6397 2HD1 ILE A 397     -13.877  30.418  38.162  1.00  3.840          H  
ATOM   6398 3HD1 ILE A 397     -13.202  31.875  37.490  1.00  3.840          H  
ATOM   6399  N   ARG A 398     -12.626  30.119  32.528  1.00  2.140          N  
ATOM   6400  CA  ARG A 398     -11.955  29.299  31.529  1.00  2.030          C  
ATOM   6401  C   ARG A 398     -10.470  29.620  31.459  1.00  1.940          C  
ATOM   6402  O   ARG A 398      -9.654  28.705  31.334  1.00  1.800          O  
ATOM   6403  CB  ARG A 398     -12.555  29.498  30.151  1.00  2.890          C  
ATOM   6404  CG  ARG A 398     -13.924  28.922  29.969  1.00  2.890          C  
ATOM   6405  CD  ARG A 398     -14.468  29.211  28.632  1.00  2.890          C  
ATOM   6406  NE  ARG A 398     -15.834  28.735  28.504  1.00  2.890          N  
ATOM   6407  CZ  ARG A 398     -16.574  28.752  27.374  1.00  2.890          C  
ATOM   6408  NH1 ARG A 398     -16.068  29.202  26.233  1.00  2.890          N  
ATOM   6409  NH2 ARG A 398     -17.812  28.314  27.418  1.00  2.890          N  
ATOM   6410  H   ARG A 398     -13.390  30.735  32.240  1.00  2.570          H  
ATOM   6411  HA  ARG A 398     -12.076  28.253  31.808  1.00  2.440          H  
ATOM   6412 1HB  ARG A 398     -12.623  30.570  29.946  1.00  3.460          H  
ATOM   6413 2HB  ARG A 398     -11.900  29.060  29.400  1.00  3.460          H  
ATOM   6414 1HG  ARG A 398     -13.871  27.858  30.085  1.00  3.460          H  
ATOM   6415 2HG  ARG A 398     -14.598  29.305  30.711  1.00  3.460          H  
ATOM   6416 1HD  ARG A 398     -14.463  30.291  28.470  1.00  3.460          H  
ATOM   6417 2HD  ARG A 398     -13.858  28.717  27.880  1.00  3.460          H  
ATOM   6418  HE  ARG A 398     -16.280  28.380  29.365  1.00  3.460          H  
ATOM   6419 1HH1 ARG A 398     -15.121  29.541  26.198  1.00  3.460          H  
ATOM   6420 2HH1 ARG A 398     -16.630  29.209  25.392  1.00  3.460          H  
ATOM   6421 1HH2 ARG A 398     -18.201  27.994  28.297  1.00  3.460          H  
ATOM   6422 2HH2 ARG A 398     -18.388  28.321  26.587  1.00  3.460          H  
ATOM   6423  N   ARG A 399     -10.108  30.913  31.533  1.00  2.060          N  
ATOM   6424  CA  ARG A 399      -8.706  31.303  31.504  1.00  2.040          C  
ATOM   6425  C   ARG A 399      -7.965  30.672  32.682  1.00  1.900          C  
ATOM   6426  O   ARG A 399      -6.862  30.131  32.517  1.00  1.890          O  
ATOM   6427  CB  ARG A 399      -8.569  32.821  31.535  1.00  2.860          C  
ATOM   6428  CG  ARG A 399      -7.136  33.342  31.444  1.00  2.860          C  
ATOM   6429  CD  ARG A 399      -7.077  34.828  31.437  1.00  2.860          C  
ATOM   6430  NE  ARG A 399      -7.521  35.405  32.706  1.00  2.860          N  
ATOM   6431  CZ  ARG A 399      -7.687  36.725  32.946  1.00  2.860          C  
ATOM   6432  NH1 ARG A 399      -7.443  37.615  32.004  1.00  2.860          N  
ATOM   6433  NH2 ARG A 399      -8.091  37.127  34.140  1.00  2.860          N  
ATOM   6434  H   ARG A 399     -10.827  31.644  31.581  1.00  2.470          H  
ATOM   6435  HA  ARG A 399      -8.264  30.938  30.578  1.00  2.450          H  
ATOM   6436 1HB  ARG A 399      -9.137  33.253  30.710  1.00  3.440          H  
ATOM   6437 2HB  ARG A 399      -9.012  33.200  32.457  1.00  3.440          H  
ATOM   6438 1HG  ARG A 399      -6.563  32.988  32.303  1.00  3.440          H  
ATOM   6439 2HG  ARG A 399      -6.676  32.975  30.527  1.00  3.440          H  
ATOM   6440 1HD  ARG A 399      -6.051  35.147  31.251  1.00  3.440          H  
ATOM   6441 2HD  ARG A 399      -7.725  35.196  30.646  1.00  3.440          H  
ATOM   6442  HE  ARG A 399      -7.717  34.764  33.464  1.00  3.440          H  
ATOM   6443 1HH1 ARG A 399      -7.127  37.318  31.094  1.00  3.440          H  
ATOM   6444 2HH1 ARG A 399      -7.563  38.601  32.194  1.00  3.440          H  
ATOM   6445 1HH2 ARG A 399      -8.271  36.446  34.867  1.00  3.440          H  
ATOM   6446 2HH2 ARG A 399      -8.210  38.113  34.331  1.00  3.440          H  
ATOM   6447  N   MET A 400      -8.591  30.728  33.867  1.00  1.870          N  
ATOM   6448  CA  MET A 400      -8.027  30.170  35.084  1.00  1.770          C  
ATOM   6449  C   MET A 400      -7.768  28.679  34.927  1.00  1.610          C  
ATOM   6450  O   MET A 400      -6.709  28.203  35.311  1.00  1.560          O  
ATOM   6451  CB  MET A 400      -8.998  30.396  36.238  1.00  2.520          C  
ATOM   6452  CG  MET A 400      -8.474  30.081  37.618  1.00  2.520          C  
ATOM   6453  SD  MET A 400      -9.740  30.294  38.901  1.00  2.520          S  
ATOM   6454  CE  MET A 400     -10.271  31.984  38.756  1.00  2.520          C  
ATOM   6455  H   MET A 400      -9.480  31.236  33.935  1.00  2.240          H  
ATOM   6456  HA  MET A 400      -7.078  30.663  35.291  1.00  2.120          H  
ATOM   6457 1HB  MET A 400      -9.317  31.430  36.204  1.00  3.020          H  
ATOM   6458 2HB  MET A 400      -9.882  29.782  36.094  1.00  3.020          H  
ATOM   6459 1HG  MET A 400      -8.123  29.047  37.647  1.00  3.020          H  
ATOM   6460 2HG  MET A 400      -7.634  30.736  37.845  1.00  3.020          H  
ATOM   6461 1HE  MET A 400     -11.027  32.187  39.512  1.00  3.020          H  
ATOM   6462 2HE  MET A 400      -9.421  32.651  38.906  1.00  3.020          H  
ATOM   6463 3HE  MET A 400     -10.704  32.164  37.774  1.00  3.020          H  
ATOM   6464  N   VAL A 401      -8.737  27.958  34.354  1.00  1.580          N  
ATOM   6465  CA  VAL A 401      -8.641  26.519  34.112  1.00  1.490          C  
ATOM   6466  C   VAL A 401      -7.553  26.165  33.096  1.00  1.450          C  
ATOM   6467  O   VAL A 401      -6.842  25.179  33.257  1.00  1.420          O  
ATOM   6468  CB  VAL A 401     -10.007  25.963  33.667  1.00  2.120          C  
ATOM   6469  CG1 VAL A 401      -9.887  24.499  33.208  1.00  2.120          C  
ATOM   6470  CG2 VAL A 401     -10.989  26.059  34.857  1.00  2.120          C  
ATOM   6471  H   VAL A 401      -9.601  28.448  34.109  1.00  1.900          H  
ATOM   6472  HA  VAL A 401      -8.391  26.046  35.051  1.00  1.790          H  
ATOM   6473  HB  VAL A 401     -10.377  26.560  32.832  1.00  2.550          H  
ATOM   6474 1HG1 VAL A 401     -10.867  24.149  32.907  1.00  2.550          H  
ATOM   6475 2HG1 VAL A 401      -9.207  24.412  32.364  1.00  2.550          H  
ATOM   6476 3HG1 VAL A 401      -9.515  23.893  34.031  1.00  2.550          H  
ATOM   6477 1HG2 VAL A 401     -11.957  25.705  34.553  1.00  2.550          H  
ATOM   6478 2HG2 VAL A 401     -10.623  25.460  35.686  1.00  2.550          H  
ATOM   6479 3HG2 VAL A 401     -11.077  27.089  35.180  1.00  2.550          H  
ATOM   6480  N   LYS A 402      -7.482  26.907  31.991  1.00  1.530          N  
ATOM   6481  CA  LYS A 402      -6.467  26.661  30.969  1.00  1.600          C  
ATOM   6482  C   LYS A 402      -5.033  26.858  31.464  1.00  1.550          C  
ATOM   6483  O   LYS A 402      -4.119  26.151  31.033  1.00  1.600          O  
ATOM   6484  CB  LYS A 402      -6.703  27.546  29.750  1.00  2.210          C  
ATOM   6485  CG  LYS A 402      -7.915  27.157  28.906  1.00  2.210          C  
ATOM   6486  CD  LYS A 402      -8.085  28.110  27.727  1.00  2.210          C  
ATOM   6487  CE  LYS A 402      -9.278  27.731  26.857  1.00  2.210          C  
ATOM   6488  NZ  LYS A 402      -9.441  28.666  25.701  1.00  2.210          N  
ATOM   6489  H   LYS A 402      -8.153  27.669  31.861  1.00  1.840          H  
ATOM   6490  HA  LYS A 402      -6.560  25.624  30.655  1.00  1.920          H  
ATOM   6491 1HB  LYS A 402      -6.852  28.576  30.089  1.00  2.650          H  
ATOM   6492 2HB  LYS A 402      -5.820  27.534  29.114  1.00  2.650          H  
ATOM   6493 1HG  LYS A 402      -7.778  26.144  28.531  1.00  2.650          H  
ATOM   6494 2HG  LYS A 402      -8.809  27.177  29.523  1.00  2.650          H  
ATOM   6495 1HD  LYS A 402      -8.236  29.121  28.109  1.00  2.650          H  
ATOM   6496 2HD  LYS A 402      -7.182  28.100  27.118  1.00  2.650          H  
ATOM   6497 1HE  LYS A 402      -9.138  26.720  26.478  1.00  2.650          H  
ATOM   6498 2HE  LYS A 402     -10.185  27.759  27.465  1.00  2.650          H  
ATOM   6499 1HZ  LYS A 402     -10.238  28.388  25.147  1.00  2.650          H  
ATOM   6500 2HZ  LYS A 402      -9.583  29.607  26.042  1.00  2.650          H  
ATOM   6501 3HZ  LYS A 402      -8.611  28.640  25.126  1.00  2.650          H  
ATOM   6502  N   ALA A 403      -4.835  27.807  32.377  1.00  1.500          N  
ATOM   6503  CA  ALA A 403      -3.513  28.155  32.882  1.00  1.510          C  
ATOM   6504  C   ALA A 403      -2.698  26.953  33.343  1.00  1.450          C  
ATOM   6505  O   ALA A 403      -3.150  26.096  34.105  1.00  1.370          O  
ATOM   6506  CB  ALA A 403      -3.658  29.113  34.052  1.00  2.110          C  
ATOM   6507  H   ALA A 403      -5.636  28.383  32.665  1.00  1.800          H  
ATOM   6508  HA  ALA A 403      -2.967  28.644  32.076  1.00  1.810          H  
ATOM   6509 1HB  ALA A 403      -2.674  29.408  34.410  1.00  2.530          H  
ATOM   6510 2HB  ALA A 403      -4.212  29.995  33.728  1.00  2.530          H  
ATOM   6511 3HB  ALA A 403      -4.206  28.620  34.855  1.00  2.530          H  
ATOM   6512  N   GLN A 404      -1.417  26.954  32.983  1.00  1.510          N  
ATOM   6513  CA  GLN A 404      -0.534  25.866  33.378  1.00  1.490          C  
ATOM   6514  C   GLN A 404      -0.471  25.727  34.898  1.00  1.400          C  
ATOM   6515  O   GLN A 404      -0.330  24.609  35.410  1.00  1.360          O  
ATOM   6516  CB  GLN A 404       0.878  26.093  32.826  1.00  2.090          C  
ATOM   6517  CG  GLN A 404       0.977  26.057  31.298  1.00  2.090          C  
ATOM   6518  CD  GLN A 404       0.700  27.414  30.653  1.00  2.090          C  
ATOM   6519  OE1 GLN A 404       0.092  28.305  31.271  1.00  2.090          O  
ATOM   6520  NE2 GLN A 404       1.140  27.577  29.414  1.00  2.090          N  
ATOM   6521  H   GLN A 404      -1.066  27.693  32.375  1.00  1.810          H  
ATOM   6522  HA  GLN A 404      -0.930  24.939  32.968  1.00  1.790          H  
ATOM   6523 1HB  GLN A 404       1.251  27.057  33.168  1.00  2.510          H  
ATOM   6524 2HB  GLN A 404       1.545  25.328  33.218  1.00  2.510          H  
ATOM   6525 1HG  GLN A 404       1.982  25.748  31.019  1.00  2.510          H  
ATOM   6526 2HG  GLN A 404       0.245  25.344  30.914  1.00  2.510          H  
ATOM   6527 1HE2 GLN A 404       0.990  28.445  28.937  1.00  2.510          H  
ATOM   6528 2HE2 GLN A 404       1.625  26.834  28.951  1.00  2.510          H  
ATOM   6529  N   SER A 405      -0.587  26.857  35.615  1.00  1.430          N  
ATOM   6530  CA  SER A 405      -0.560  26.867  37.068  1.00  1.400          C  
ATOM   6531  C   SER A 405      -1.766  26.152  37.676  1.00  1.290          C  
ATOM   6532  O   SER A 405      -1.702  25.685  38.815  1.00  1.300          O  
ATOM   6533  CB  SER A 405      -0.500  28.298  37.569  1.00  1.970          C  
ATOM   6534  OG  SER A 405      -1.676  28.995  37.259  1.00  1.970          O  
ATOM   6535  H   SER A 405      -0.676  27.745  35.140  1.00  1.720          H  
ATOM   6536  HA  SER A 405       0.344  26.356  37.391  1.00  1.680          H  
ATOM   6537 1HB  SER A 405      -0.351  28.296  38.650  1.00  2.370          H  
ATOM   6538 2HB  SER A 405       0.355  28.803  37.123  1.00  2.370          H  
ATOM   6539  HG  SER A 405      -1.564  29.881  37.630  1.00  2.370          H  
ATOM   6540  N   PHE A 406      -2.873  26.051  36.929  1.00  1.280          N  
ATOM   6541  CA  PHE A 406      -4.064  25.351  37.382  1.00  1.220          C  
ATOM   6542  C   PHE A 406      -3.706  23.906  37.514  1.00  1.100          C  
ATOM   6543  O   PHE A 406      -3.897  23.280  38.558  1.00  1.050          O  
ATOM   6544  CB  PHE A 406      -5.198  25.500  36.371  1.00  1.730          C  
ATOM   6545  CG  PHE A 406      -6.458  24.753  36.661  1.00  1.730          C  
ATOM   6546  CD1 PHE A 406      -7.415  25.230  37.539  1.00  1.730          C  
ATOM   6547  CD2 PHE A 406      -6.692  23.553  36.021  1.00  1.730          C  
ATOM   6548  CE1 PHE A 406      -8.568  24.507  37.753  1.00  1.730          C  
ATOM   6549  CE2 PHE A 406      -7.823  22.843  36.243  1.00  1.730          C  
ATOM   6550  CZ  PHE A 406      -8.770  23.321  37.115  1.00  1.730          C  
ATOM   6551  H   PHE A 406      -2.892  26.431  35.984  1.00  1.540          H  
ATOM   6552  HA  PHE A 406      -4.371  25.741  38.352  1.00  1.460          H  
ATOM   6553 1HB  PHE A 406      -5.431  26.533  36.287  1.00  2.080          H  
ATOM   6554 2HB  PHE A 406      -4.872  25.182  35.395  1.00  2.080          H  
ATOM   6555  HD1 PHE A 406      -7.257  26.177  38.057  1.00  2.080          H  
ATOM   6556  HD2 PHE A 406      -5.951  23.180  35.324  1.00  2.080          H  
ATOM   6557  HE1 PHE A 406      -9.316  24.879  38.444  1.00  2.080          H  
ATOM   6558  HE2 PHE A 406      -7.966  21.908  35.727  1.00  2.080          H  
ATOM   6559  HZ  PHE A 406      -9.680  22.763  37.308  1.00  2.080          H  
ATOM   6560  N   TYR A 407      -3.140  23.395  36.430  1.00  1.140          N  
ATOM   6561  CA  TYR A 407      -2.786  21.994  36.345  1.00  1.110          C  
ATOM   6562  C   TYR A 407      -1.685  21.644  37.329  1.00  1.050          C  
ATOM   6563  O   TYR A 407      -1.714  20.564  37.925  1.00  1.010          O  
ATOM   6564  CB  TYR A 407      -2.414  21.667  34.914  1.00  1.570          C  
ATOM   6565  CG  TYR A 407      -3.629  21.754  34.046  1.00  1.570          C  
ATOM   6566  CD1 TYR A 407      -3.815  22.853  33.218  1.00  1.570          C  
ATOM   6567  CD2 TYR A 407      -4.585  20.752  34.100  1.00  1.570          C  
ATOM   6568  CE1 TYR A 407      -4.950  22.941  32.450  1.00  1.570          C  
ATOM   6569  CE2 TYR A 407      -5.720  20.841  33.328  1.00  1.570          C  
ATOM   6570  CZ  TYR A 407      -5.908  21.928  32.507  1.00  1.570          C  
ATOM   6571  OH  TYR A 407      -7.044  22.013  31.739  1.00  1.570          O  
ATOM   6572  H   TYR A 407      -3.020  24.027  35.626  1.00  1.370          H  
ATOM   6573  HA  TYR A 407      -3.663  21.408  36.615  1.00  1.330          H  
ATOM   6574 1HB  TYR A 407      -1.666  22.376  34.550  1.00  1.880          H  
ATOM   6575 2HB  TYR A 407      -2.000  20.662  34.849  1.00  1.880          H  
ATOM   6576  HD1 TYR A 407      -3.073  23.651  33.178  1.00  1.880          H  
ATOM   6577  HD2 TYR A 407      -4.439  19.893  34.756  1.00  1.880          H  
ATOM   6578  HE1 TYR A 407      -5.097  23.805  31.805  1.00  1.880          H  
ATOM   6579  HE2 TYR A 407      -6.471  20.056  33.369  1.00  1.880          H  
ATOM   6580  HH  TYR A 407      -7.031  22.838  31.249  1.00  1.880          H  
ATOM   6581  N   TRP A 408      -0.733  22.560  37.524  1.00  1.070          N  
ATOM   6582  CA  TRP A 408       0.343  22.338  38.474  1.00  1.060          C  
ATOM   6583  C   TRP A 408      -0.252  22.145  39.866  1.00  0.970          C  
ATOM   6584  O   TRP A 408       0.081  21.175  40.557  1.00  0.970          O  
ATOM   6585  CB  TRP A 408       1.311  23.518  38.466  1.00  1.490          C  
ATOM   6586  CG  TRP A 408       2.475  23.372  39.389  1.00  1.490          C  
ATOM   6587  CD1 TRP A 408       3.666  22.785  39.096  1.00  1.490          C  
ATOM   6588  CD2 TRP A 408       2.581  23.827  40.759  1.00  1.490          C  
ATOM   6589  NE1 TRP A 408       4.499  22.839  40.179  1.00  1.490          N  
ATOM   6590  CE2 TRP A 408       3.851  23.472  41.206  1.00  1.490          C  
ATOM   6591  CE3 TRP A 408       1.717  24.493  41.622  1.00  1.490          C  
ATOM   6592  CZ2 TRP A 408       4.279  23.758  42.490  1.00  1.490          C  
ATOM   6593  CZ3 TRP A 408       2.137  24.778  42.905  1.00  1.490          C  
ATOM   6594  CH2 TRP A 408       3.387  24.420  43.331  1.00  1.490          C  
ATOM   6595  H   TRP A 408      -0.746  23.413  36.956  1.00  1.280          H  
ATOM   6596  HA  TRP A 408       0.881  21.434  38.194  1.00  1.270          H  
ATOM   6597 1HB  TRP A 408       1.682  23.672  37.452  1.00  1.790          H  
ATOM   6598 2HB  TRP A 408       0.771  24.415  38.749  1.00  1.790          H  
ATOM   6599  HD1 TRP A 408       3.919  22.338  38.137  1.00  1.790          H  
ATOM   6600  HE1 TRP A 408       5.440  22.472  40.218  1.00  1.790          H  
ATOM   6601  HE3 TRP A 408       0.737  24.778  41.293  1.00  1.790          H  
ATOM   6602  HZ2 TRP A 408       5.270  23.479  42.845  1.00  1.790          H  
ATOM   6603  HZ3 TRP A 408       1.449  25.296  43.569  1.00  1.790          H  
ATOM   6604  HH2 TRP A 408       3.691  24.657  44.350  1.00  1.790          H  
ATOM   6605  N   VAL A 409      -1.179  23.032  40.264  1.00  0.980          N  
ATOM   6606  CA  VAL A 409      -1.807  22.902  41.569  1.00  0.990          C  
ATOM   6607  C   VAL A 409      -2.577  21.607  41.693  1.00  0.960          C  
ATOM   6608  O   VAL A 409      -2.484  20.946  42.729  1.00  0.960          O  
ATOM   6609  CB  VAL A 409      -2.759  24.076  41.883  1.00  1.380          C  
ATOM   6610  CG1 VAL A 409      -3.584  23.775  43.173  1.00  1.380          C  
ATOM   6611  CG2 VAL A 409      -1.942  25.341  42.093  1.00  1.380          C  
ATOM   6612  H   VAL A 409      -1.416  23.830  39.662  1.00  1.180          H  
ATOM   6613  HA  VAL A 409      -1.018  22.904  42.321  1.00  1.190          H  
ATOM   6614  HB  VAL A 409      -3.455  24.215  41.047  1.00  1.660          H  
ATOM   6615 1HG1 VAL A 409      -4.244  24.618  43.376  1.00  1.660          H  
ATOM   6616 2HG1 VAL A 409      -4.194  22.881  43.045  1.00  1.660          H  
ATOM   6617 3HG1 VAL A 409      -2.906  23.630  44.015  1.00  1.660          H  
ATOM   6618 1HG2 VAL A 409      -2.609  26.172  42.310  1.00  1.660          H  
ATOM   6619 2HG2 VAL A 409      -1.258  25.196  42.927  1.00  1.660          H  
ATOM   6620 3HG2 VAL A 409      -1.378  25.565  41.203  1.00  1.660          H  
ATOM   6621  N   VAL A 410      -3.348  21.241  40.670  1.00  0.970          N  
ATOM   6622  CA  VAL A 410      -4.123  20.020  40.762  1.00  0.990          C  
ATOM   6623  C   VAL A 410      -3.222  18.815  40.956  1.00  0.940          C  
ATOM   6624  O   VAL A 410      -3.510  17.972  41.808  1.00  0.960          O  
ATOM   6625  CB  VAL A 410      -4.984  19.809  39.495  1.00  1.380          C  
ATOM   6626  CG1 VAL A 410      -5.624  18.397  39.513  1.00  1.380          C  
ATOM   6627  CG2 VAL A 410      -6.092  20.887  39.426  1.00  1.380          C  
ATOM   6628  H   VAL A 410      -3.411  21.845  39.843  1.00  1.160          H  
ATOM   6629  HA  VAL A 410      -4.788  20.101  41.623  1.00  1.190          H  
ATOM   6630  HB  VAL A 410      -4.343  19.886  38.615  1.00  1.650          H  
ATOM   6631 1HG1 VAL A 410      -6.215  18.275  38.612  1.00  1.650          H  
ATOM   6632 2HG1 VAL A 410      -4.856  17.623  39.541  1.00  1.650          H  
ATOM   6633 3HG1 VAL A 410      -6.266  18.303  40.390  1.00  1.650          H  
ATOM   6634 1HG2 VAL A 410      -6.687  20.749  38.526  1.00  1.650          H  
ATOM   6635 2HG2 VAL A 410      -6.731  20.802  40.296  1.00  1.650          H  
ATOM   6636 3HG2 VAL A 410      -5.656  21.876  39.407  1.00  1.650          H  
ATOM   6637  N   LEU A 411      -2.144  18.714  40.176  1.00  0.940          N  
ATOM   6638  CA  LEU A 411      -1.245  17.581  40.309  1.00  0.950          C  
ATOM   6639  C   LEU A 411      -0.577  17.556  41.678  1.00  0.920          C  
ATOM   6640  O   LEU A 411      -0.377  16.477  42.246  1.00  0.910          O  
ATOM   6641  CB  LEU A 411      -0.202  17.604  39.186  1.00  1.330          C  
ATOM   6642  CG  LEU A 411      -0.745  17.317  37.736  1.00  1.330          C  
ATOM   6643  CD1 LEU A 411       0.360  17.601  36.727  1.00  1.330          C  
ATOM   6644  CD2 LEU A 411      -1.219  15.845  37.608  1.00  1.330          C  
ATOM   6645  H   LEU A 411      -1.957  19.434  39.469  1.00  1.130          H  
ATOM   6646  HA  LEU A 411      -1.835  16.676  40.227  1.00  1.140          H  
ATOM   6647 1HB  LEU A 411       0.257  18.597  39.175  1.00  1.590          H  
ATOM   6648 2HB  LEU A 411       0.569  16.870  39.410  1.00  1.590          H  
ATOM   6649  HG  LEU A 411      -1.581  17.987  37.526  1.00  1.590          H  
ATOM   6650 1HD1 LEU A 411      -0.014  17.423  35.719  1.00  1.590          H  
ATOM   6651 2HD1 LEU A 411       0.671  18.643  36.819  1.00  1.590          H  
ATOM   6652 3HD1 LEU A 411       1.210  16.948  36.917  1.00  1.590          H  
ATOM   6653 1HD2 LEU A 411      -1.586  15.673  36.596  1.00  1.590          H  
ATOM   6654 2HD2 LEU A 411      -0.384  15.171  37.807  1.00  1.590          H  
ATOM   6655 3HD2 LEU A 411      -2.022  15.634  38.307  1.00  1.590          H  
ATOM   6656  N   CYS A 412      -0.239  18.733  42.222  1.00  0.920          N  
ATOM   6657  CA  CYS A 412       0.379  18.792  43.538  1.00  0.950          C  
ATOM   6658  C   CYS A 412      -0.581  18.254  44.599  1.00  0.930          C  
ATOM   6659  O   CYS A 412      -0.171  17.478  45.469  1.00  0.920          O  
ATOM   6660  CB  CYS A 412       0.765  20.228  43.880  1.00  1.320          C  
ATOM   6661  SG  CYS A 412       2.112  20.860  42.879  1.00  1.320          S  
ATOM   6662  H   CYS A 412      -0.368  19.594  41.681  1.00  1.100          H  
ATOM   6663  HA  CYS A 412       1.278  18.179  43.527  1.00  1.140          H  
ATOM   6664 1HB  CYS A 412      -0.093  20.883  43.740  1.00  1.580          H  
ATOM   6665 2HB  CYS A 412       1.059  20.288  44.926  1.00  1.580          H  
ATOM   6666  HG  CYS A 412       1.380  21.043  41.749  1.00  1.580          H  
ATOM   6667  N   VAL A 413      -1.866  18.618  44.497  1.00  0.940          N  
ATOM   6668  CA  VAL A 413      -2.860  18.148  45.452  1.00  0.940          C  
ATOM   6669  C   VAL A 413      -2.979  16.629  45.346  1.00  0.920          C  
ATOM   6670  O   VAL A 413      -3.038  15.940  46.369  1.00  0.920          O  
ATOM   6671  CB  VAL A 413      -4.215  18.858  45.252  1.00  1.320          C  
ATOM   6672  CG1 VAL A 413      -5.292  18.235  46.147  1.00  1.320          C  
ATOM   6673  CG2 VAL A 413      -4.054  20.318  45.585  1.00  1.320          C  
ATOM   6674  H   VAL A 413      -2.127  19.295  43.770  1.00  1.130          H  
ATOM   6675  HA  VAL A 413      -2.514  18.390  46.453  1.00  1.130          H  
ATOM   6676  HB  VAL A 413      -4.527  18.745  44.210  1.00  1.580          H  
ATOM   6677 1HG1 VAL A 413      -6.245  18.743  45.989  1.00  1.580          H  
ATOM   6678 2HG1 VAL A 413      -5.398  17.213  45.894  1.00  1.580          H  
ATOM   6679 3HG1 VAL A 413      -5.003  18.326  47.191  1.00  1.580          H  
ATOM   6680 1HG2 VAL A 413      -5.000  20.833  45.428  1.00  1.580          H  
ATOM   6681 2HG2 VAL A 413      -3.743  20.418  46.621  1.00  1.580          H  
ATOM   6682 3HG2 VAL A 413      -3.304  20.761  44.953  1.00  1.580          H  
ATOM   6683  N   VAL A 414      -2.997  16.095  44.124  1.00  0.900          N  
ATOM   6684  CA  VAL A 414      -3.084  14.652  43.947  1.00  0.890          C  
ATOM   6685  C   VAL A 414      -1.906  13.952  44.618  1.00  0.890          C  
ATOM   6686  O   VAL A 414      -2.095  12.910  45.268  1.00  0.890          O  
ATOM   6687  CB  VAL A 414      -3.098  14.285  42.455  1.00  1.250          C  
ATOM   6688  CG1 VAL A 414      -2.965  12.768  42.270  1.00  1.250          C  
ATOM   6689  CG2 VAL A 414      -4.384  14.778  41.833  1.00  1.250          C  
ATOM   6690  H   VAL A 414      -2.980  16.719  43.310  1.00  1.080          H  
ATOM   6691  HA  VAL A 414      -4.007  14.299  44.403  1.00  1.070          H  
ATOM   6692  HB  VAL A 414      -2.251  14.756  41.961  1.00  1.500          H  
ATOM   6693 1HG1 VAL A 414      -2.976  12.575  41.230  1.00  1.500          H  
ATOM   6694 2HG1 VAL A 414      -2.032  12.399  42.688  1.00  1.500          H  
ATOM   6695 3HG1 VAL A 414      -3.799  12.252  42.750  1.00  1.500          H  
ATOM   6696 1HG2 VAL A 414      -4.386  14.534  40.772  1.00  1.500          H  
ATOM   6697 2HG2 VAL A 414      -5.218  14.303  42.326  1.00  1.500          H  
ATOM   6698 3HG2 VAL A 414      -4.469  15.837  41.950  1.00  1.500          H  
ATOM   6699  N   ALA A 415      -0.689  14.478  44.431  1.00  0.910          N  
ATOM   6700  CA  ALA A 415       0.469  13.880  45.073  1.00  0.930          C  
ATOM   6701  C   ALA A 415       0.325  13.894  46.596  1.00  0.920          C  
ATOM   6702  O   ALA A 415       0.648  12.901  47.249  1.00  0.920          O  
ATOM   6703  CB  ALA A 415       1.727  14.620  44.674  1.00  1.290          C  
ATOM   6704  H   ALA A 415      -0.577  15.292  43.814  1.00  1.090          H  
ATOM   6705  HA  ALA A 415       0.541  12.845  44.743  1.00  1.120          H  
ATOM   6706 1HB  ALA A 415       2.591  14.149  45.140  1.00  1.550          H  
ATOM   6707 2HB  ALA A 415       1.834  14.592  43.588  1.00  1.550          H  
ATOM   6708 3HB  ALA A 415       1.654  15.656  45.002  1.00  1.550          H  
ATOM   6709  N   LEU A 416      -0.194  14.993  47.158  1.00  0.930          N  
ATOM   6710  CA  LEU A 416      -0.376  15.095  48.603  1.00  0.940          C  
ATOM   6711  C   LEU A 416      -1.409  14.089  49.119  1.00  0.910          C  
ATOM   6712  O   LEU A 416      -1.210  13.495  50.187  1.00  0.910          O  
ATOM   6713  CB  LEU A 416      -0.776  16.521  48.979  1.00  1.310          C  
ATOM   6714  CG  LEU A 416       0.283  17.625  48.781  1.00  1.310          C  
ATOM   6715  CD1 LEU A 416      -0.386  18.981  48.991  1.00  1.310          C  
ATOM   6716  CD2 LEU A 416       1.437  17.443  49.767  1.00  1.310          C  
ATOM   6717  H   LEU A 416      -0.394  15.804  46.561  1.00  1.120          H  
ATOM   6718  HA  LEU A 416       0.567  14.853  49.076  1.00  1.130          H  
ATOM   6719 1HB  LEU A 416      -1.664  16.793  48.412  1.00  1.570          H  
ATOM   6720 2HB  LEU A 416      -1.010  16.527  50.019  1.00  1.570          H  
ATOM   6721  HG  LEU A 416       0.672  17.582  47.768  1.00  1.570          H  
ATOM   6722 1HD1 LEU A 416       0.346  19.772  48.840  1.00  1.570          H  
ATOM   6723 2HD1 LEU A 416      -1.196  19.101  48.276  1.00  1.570          H  
ATOM   6724 3HD1 LEU A 416      -0.781  19.039  50.001  1.00  1.570          H  
ATOM   6725 1HD2 LEU A 416       2.163  18.239  49.611  1.00  1.570          H  
ATOM   6726 2HD2 LEU A 416       1.057  17.492  50.787  1.00  1.570          H  
ATOM   6727 3HD2 LEU A 416       1.928  16.492  49.614  1.00  1.570          H  
ATOM   6728  N   ASN A 417      -2.481  13.857  48.344  1.00  0.890          N  
ATOM   6729  CA  ASN A 417      -3.495  12.868  48.718  1.00  0.870          C  
ATOM   6730  C   ASN A 417      -2.907  11.467  48.686  1.00  0.820          C  
ATOM   6731  O   ASN A 417      -3.169  10.660  49.587  1.00  0.820          O  
ATOM   6732  CB  ASN A 417      -4.682  12.917  47.765  1.00  1.230          C  
ATOM   6733  CG  ASN A 417      -5.610  14.016  48.002  1.00  1.230          C  
ATOM   6734  OD1 ASN A 417      -6.625  13.816  48.674  1.00  1.230          O  
ATOM   6735  ND2 ASN A 417      -5.317  15.170  47.517  1.00  1.230          N  
ATOM   6736  H   ASN A 417      -2.604  14.440  47.511  1.00  1.070          H  
ATOM   6737  HA  ASN A 417      -3.828  13.069  49.732  1.00  1.040          H  
ATOM   6738 1HB  ASN A 417      -4.313  12.998  46.742  1.00  1.470          H  
ATOM   6739 2HB  ASN A 417      -5.236  11.982  47.835  1.00  1.470          H  
ATOM   6740 1HD2 ASN A 417      -5.916  15.954  47.683  1.00  1.470          H  
ATOM   6741 2HD2 ASN A 417      -4.473  15.306  46.986  1.00  1.470          H  
ATOM   6742  N   THR A 418      -2.062  11.210  47.681  1.00  0.810          N  
ATOM   6743  CA  THR A 418      -1.399   9.929  47.497  1.00  0.770          C  
ATOM   6744  C   THR A 418      -0.460   9.674  48.679  1.00  0.780          C  
ATOM   6745  O   THR A 418      -0.420   8.572  49.234  1.00  0.790          O  
ATOM   6746  CB  THR A 418      -0.631   9.897  46.162  1.00  1.090          C  
ATOM   6747  OG1 THR A 418      -1.561  10.127  45.090  1.00  1.090          O  
ATOM   6748  CG2 THR A 418      -0.012   8.520  45.968  1.00  1.090          C  
ATOM   6749  H   THR A 418      -1.930  11.930  46.966  1.00  0.970          H  
ATOM   6750  HA  THR A 418      -2.152   9.146  47.468  1.00  0.920          H  
ATOM   6751  HB  THR A 418       0.143  10.660  46.152  1.00  1.310          H  
ATOM   6752  HG1 THR A 418      -1.858  11.071  45.116  1.00  1.310          H  
ATOM   6753 1HG2 THR A 418       0.510   8.490  45.015  1.00  1.310          H  
ATOM   6754 2HG2 THR A 418       0.694   8.301  46.771  1.00  1.310          H  
ATOM   6755 3HG2 THR A 418      -0.801   7.786  45.970  1.00  1.310          H  
ATOM   6756  N   LEU A 419       0.304  10.692  49.074  1.00  0.800          N  
ATOM   6757  CA  LEU A 419       1.185  10.545  50.217  1.00  0.830          C  
ATOM   6758  C   LEU A 419       0.386  10.309  51.494  1.00  0.840          C  
ATOM   6759  O   LEU A 419       0.741   9.448  52.298  1.00  0.880          O  
ATOM   6760  CB  LEU A 419       2.051  11.798  50.382  1.00  1.150          C  
ATOM   6761  CG  LEU A 419       3.136  12.044  49.308  1.00  1.150          C  
ATOM   6762  CD1 LEU A 419       3.702  13.446  49.503  1.00  1.150          C  
ATOM   6763  CD2 LEU A 419       4.254  10.995  49.431  1.00  1.150          C  
ATOM   6764  H   LEU A 419       0.285  11.569  48.547  1.00  0.960          H  
ATOM   6765  HA  LEU A 419       1.815   9.681  50.051  1.00  1.000          H  
ATOM   6766 1HB  LEU A 419       1.388  12.665  50.379  1.00  1.380          H  
ATOM   6767 2HB  LEU A 419       2.547  11.751  51.342  1.00  1.380          H  
ATOM   6768  HG  LEU A 419       2.694  11.981  48.318  1.00  1.380          H  
ATOM   6769 1HD1 LEU A 419       4.460  13.640  48.747  1.00  1.380          H  
ATOM   6770 2HD1 LEU A 419       2.901  14.174  49.401  1.00  1.380          H  
ATOM   6771 3HD1 LEU A 419       4.145  13.530  50.493  1.00  1.380          H  
ATOM   6772 1HD2 LEU A 419       5.010  11.193  48.672  1.00  1.380          H  
ATOM   6773 2HD2 LEU A 419       4.710  11.056  50.420  1.00  1.380          H  
ATOM   6774 3HD2 LEU A 419       3.861   9.996  49.280  1.00  1.380          H  
ATOM   6775  N   CYS A 420      -0.730  11.008  51.671  1.00  0.840          N  
ATOM   6776  CA  CYS A 420      -1.502  10.810  52.885  1.00  0.870          C  
ATOM   6777  C   CYS A 420      -2.020   9.378  53.007  1.00  0.890          C  
ATOM   6778  O   CYS A 420      -1.993   8.807  54.096  1.00  0.980          O  
ATOM   6779  CB  CYS A 420      -2.634  11.818  52.951  1.00  1.210          C  
ATOM   6780  SG  CYS A 420      -2.019  13.484  53.250  1.00  1.210          S  
ATOM   6781  H   CYS A 420      -1.000  11.728  50.996  1.00  1.010          H  
ATOM   6782  HA  CYS A 420      -0.845  11.005  53.730  1.00  1.040          H  
ATOM   6783 1HB  CYS A 420      -3.175  11.821  52.005  1.00  1.450          H  
ATOM   6784 2HB  CYS A 420      -3.337  11.552  53.730  1.00  1.450          H  
ATOM   6785  HG  CYS A 420      -1.506  13.636  51.998  1.00  1.450          H  
ATOM   6786  N   VAL A 421      -2.459   8.770  51.902  1.00  0.860          N  
ATOM   6787  CA  VAL A 421      -2.878   7.368  51.990  1.00  0.900          C  
ATOM   6788  C   VAL A 421      -1.650   6.453  52.198  1.00  0.870          C  
ATOM   6789  O   VAL A 421      -1.734   5.446  52.897  1.00  0.940          O  
ATOM   6790  CB  VAL A 421      -3.744   6.929  50.791  1.00  1.240          C  
ATOM   6791  CG1 VAL A 421      -5.045   7.711  50.765  1.00  1.240          C  
ATOM   6792  CG2 VAL A 421      -3.032   7.151  49.536  1.00  1.240          C  
ATOM   6793  H   VAL A 421      -2.529   9.312  51.035  1.00  1.030          H  
ATOM   6794  HA  VAL A 421      -3.519   7.273  52.862  1.00  1.080          H  
ATOM   6795  HB  VAL A 421      -3.979   5.903  50.897  1.00  1.490          H  
ATOM   6796 1HG1 VAL A 421      -5.654   7.379  49.922  1.00  1.490          H  
ATOM   6797 2HG1 VAL A 421      -5.584   7.542  51.697  1.00  1.490          H  
ATOM   6798 3HG1 VAL A 421      -4.824   8.775  50.659  1.00  1.490          H  
ATOM   6799 1HG2 VAL A 421      -3.639   6.860  48.739  1.00  1.490          H  
ATOM   6800 2HG2 VAL A 421      -2.823   8.185  49.450  1.00  1.490          H  
ATOM   6801 3HG2 VAL A 421      -2.120   6.591  49.512  1.00  1.490          H  
ATOM   6802  N   ALA A 422      -0.490   6.826  51.633  1.00  0.840          N  
ATOM   6803  CA  ALA A 422       0.754   6.078  51.836  1.00  0.840          C  
ATOM   6804  C   ALA A 422       1.139   6.036  53.327  1.00  0.930          C  
ATOM   6805  O   ALA A 422       1.794   5.103  53.787  1.00  1.030          O  
ATOM   6806  CB  ALA A 422       1.904   6.677  51.043  1.00  1.180          C  
ATOM   6807  H   ALA A 422      -0.480   7.634  51.000  1.00  1.010          H  
ATOM   6808  HA  ALA A 422       0.583   5.063  51.488  1.00  1.010          H  
ATOM   6809 1HB  ALA A 422       2.795   6.072  51.194  1.00  1.410          H  
ATOM   6810 2HB  ALA A 422       1.662   6.707  49.996  1.00  1.410          H  
ATOM   6811 3HB  ALA A 422       2.096   7.677  51.386  1.00  1.410          H  
ATOM   6812  N   MET A 423       0.754   7.069  54.089  1.00  0.950          N  
ATOM   6813  CA  MET A 423       1.065   7.179  55.516  1.00  1.030          C  
ATOM   6814  C   MET A 423       0.159   6.329  56.407  1.00  1.100          C  
ATOM   6815  O   MET A 423       0.267   6.394  57.630  1.00  1.560          O  
ATOM   6816  CB  MET A 423       0.944   8.631  55.969  1.00  1.410          C  
ATOM   6817  CG  MET A 423       1.948   9.572  55.352  1.00  1.410          C  
ATOM   6818  SD  MET A 423       1.699  11.281  55.853  1.00  1.410          S  
ATOM   6819  CE  MET A 423       2.336  12.147  54.426  1.00  1.410          C  
ATOM   6820  H   MET A 423       0.286   7.861  53.632  1.00  1.140          H  
ATOM   6821  HA  MET A 423       2.087   6.840  55.666  1.00  1.240          H  
ATOM   6822 1HB  MET A 423      -0.048   8.991  55.713  1.00  1.690          H  
ATOM   6823 2HB  MET A 423       1.042   8.689  57.051  1.00  1.690          H  
ATOM   6824 1HG  MET A 423       2.941   9.266  55.663  1.00  1.690          H  
ATOM   6825 2HG  MET A 423       1.913   9.513  54.293  1.00  1.690          H  
ATOM   6826 1HE  MET A 423       2.251  13.222  54.585  1.00  1.690          H  
ATOM   6827 2HE  MET A 423       3.383  11.883  54.267  1.00  1.690          H  
ATOM   6828 3HE  MET A 423       1.755  11.868  53.555  1.00  1.690          H  
ATOM   6829  N   VAL A 424      -0.746   5.556  55.814  1.00  0.910          N  
ATOM   6830  CA  VAL A 424      -1.630   4.696  56.580  1.00  0.980          C  
ATOM   6831  C   VAL A 424      -0.893   3.464  57.122  1.00  1.030          C  
ATOM   6832  O   VAL A 424      -0.125   2.793  56.422  1.00  1.660          O  
ATOM   6833  CB  VAL A 424      -2.850   4.289  55.724  1.00  1.340          C  
ATOM   6834  CG1 VAL A 424      -3.753   3.284  56.460  1.00  1.340          C  
ATOM   6835  CG2 VAL A 424      -3.646   5.551  55.398  1.00  1.340          C  
ATOM   6836  H   VAL A 424      -0.828   5.569  54.792  1.00  1.090          H  
ATOM   6837  HA  VAL A 424      -1.999   5.268  57.429  1.00  1.180          H  
ATOM   6838  HB  VAL A 424      -2.494   3.820  54.803  1.00  1.610          H  
ATOM   6839 1HG1 VAL A 424      -4.595   3.023  55.823  1.00  1.610          H  
ATOM   6840 2HG1 VAL A 424      -3.206   2.403  56.698  1.00  1.610          H  
ATOM   6841 3HG1 VAL A 424      -4.120   3.736  57.382  1.00  1.610          H  
ATOM   6842 1HG2 VAL A 424      -4.498   5.300  54.770  1.00  1.610          H  
ATOM   6843 2HG2 VAL A 424      -3.994   6.008  56.321  1.00  1.610          H  
ATOM   6844 3HG2 VAL A 424      -3.010   6.254  54.879  1.00  1.610          H  
ATOM   6845  N   HIS A 425      -1.118   3.223  58.412  1.00  1.100          N  
ATOM   6846  CA  HIS A 425      -0.574   2.118  59.198  1.00  1.410          C  
ATOM   6847  C   HIS A 425      -1.469   1.861  60.410  1.00  1.240          C  
ATOM   6848  O   HIS A 425      -2.419   2.602  60.632  1.00  1.360          O  
ATOM   6849  CB  HIS A 425       0.900   2.377  59.541  1.00  1.850          C  
ATOM   6850  CG  HIS A 425       1.234   3.640  60.282  1.00  1.850          C  
ATOM   6851  ND1 HIS A 425       2.356   3.747  61.085  1.00  1.850          N  
ATOM   6852  CD2 HIS A 425       0.642   4.858  60.310  1.00  1.850          C  
ATOM   6853  CE1 HIS A 425       2.425   4.974  61.568  1.00  1.850          C  
ATOM   6854  NE2 HIS A 425       1.407   5.658  61.107  1.00  1.850          N  
ATOM   6855  H   HIS A 425      -1.750   3.858  58.875  1.00  1.320          H  
ATOM   6856  HA  HIS A 425      -0.609   1.214  58.610  1.00  1.690          H  
ATOM   6857 1HB  HIS A 425       1.280   1.544  60.128  1.00  2.220          H  
ATOM   6858 2HB  HIS A 425       1.467   2.399  58.632  1.00  2.220          H  
ATOM   6859  HD1 HIS A 425       2.810   2.974  61.537  1.00  2.220          H  
ATOM   6860  HD2 HIS A 425      -0.239   5.285  59.845  1.00  2.220          H  
ATOM   6861  HE1 HIS A 425       3.238   5.264  62.230  1.00  2.220          H  
ATOM   6862  N   TYR A 426      -1.214   0.786  61.174  1.00  1.210          N  
ATOM   6863  CA  TYR A 426      -2.046   0.480  62.347  1.00  1.310          C  
ATOM   6864  C   TYR A 426      -2.015   1.558  63.421  1.00  1.400          C  
ATOM   6865  O   TYR A 426      -3.048   1.983  63.935  1.00  2.020          O  
ATOM   6866  CB  TYR A 426      -1.664  -0.857  62.963  1.00  1.790          C  
ATOM   6867  CG  TYR A 426      -2.447  -1.129  64.197  1.00  1.790          C  
ATOM   6868  CD1 TYR A 426      -3.785  -1.431  64.088  1.00  1.790          C  
ATOM   6869  CD2 TYR A 426      -1.839  -1.091  65.440  1.00  1.790          C  
ATOM   6870  CE1 TYR A 426      -4.520  -1.684  65.208  1.00  1.790          C  
ATOM   6871  CE2 TYR A 426      -2.582  -1.349  66.568  1.00  1.790          C  
ATOM   6872  CZ  TYR A 426      -3.925  -1.646  66.449  1.00  1.790          C  
ATOM   6873  OH  TYR A 426      -4.686  -1.907  67.561  1.00  1.790          O  
ATOM   6874  H   TYR A 426      -0.411   0.178  60.976  1.00  1.450          H  
ATOM   6875  HA  TYR A 426      -3.074   0.400  62.017  1.00  1.570          H  
ATOM   6876 1HB  TYR A 426      -1.835  -1.661  62.260  1.00  2.150          H  
ATOM   6877 2HB  TYR A 426      -0.602  -0.861  63.215  1.00  2.150          H  
ATOM   6878  HD1 TYR A 426      -4.263  -1.464  63.109  1.00  2.150          H  
ATOM   6879  HD2 TYR A 426      -0.778  -0.852  65.524  1.00  2.150          H  
ATOM   6880  HE1 TYR A 426      -5.570  -1.913  65.122  1.00  2.150          H  
ATOM   6881  HE2 TYR A 426      -2.113  -1.319  67.552  1.00  2.150          H  
ATOM   6882  HH  TYR A 426      -4.131  -1.887  68.354  1.00  2.150          H  
ATOM   6883  N   ASN A 427      -0.816   1.966  63.790  1.00  1.480          N  
ATOM   6884  CA  ASN A 427      -0.619   2.978  64.804  1.00  1.540          C  
ATOM   6885  C   ASN A 427       0.384   3.949  64.216  1.00  1.470          C  
ATOM   6886  O   ASN A 427       1.590   3.692  64.223  1.00  1.730          O  
ATOM   6887  CB  ASN A 427      -0.151   2.382  66.117  1.00  2.130          C  
ATOM   6888  CG  ASN A 427      -0.049   3.428  67.220  1.00  2.130          C  
ATOM   6889  OD1 ASN A 427       0.008   4.633  66.949  1.00  2.130          O  
ATOM   6890  ND2 ASN A 427      -0.028   2.980  68.453  1.00  2.130          N  
ATOM   6891  H   ASN A 427      -0.016   1.561  63.326  1.00  1.780          H  
ATOM   6892  HA  ASN A 427      -1.560   3.500  64.990  1.00  1.850          H  
ATOM   6893 1HB  ASN A 427      -0.856   1.612  66.433  1.00  2.560          H  
ATOM   6894 2HB  ASN A 427       0.819   1.906  65.984  1.00  2.560          H  
ATOM   6895 1HD2 ASN A 427       0.038   3.622  69.220  1.00  2.560          H  
ATOM   6896 2HD2 ASN A 427      -0.076   1.997  68.630  1.00  2.560          H  
ATOM   6897  N   GLN A 428      -0.121   5.070  63.732  1.00  1.360          N  
ATOM   6898  CA  GLN A 428      -1.174   6.025  63.448  1.00  1.420          C  
ATOM   6899  C   GLN A 428      -1.609   6.679  64.766  1.00  1.430          C  
ATOM   6900  O   GLN A 428      -2.732   6.475  65.220  1.00  1.730          O  
ATOM   6901  CB  GLN A 428      -2.372   5.380  62.725  1.00  1.960          C  
ATOM   6902  CG  GLN A 428      -3.472   6.381  62.305  1.00  1.960          C  
ATOM   6903  CD  GLN A 428      -4.610   5.792  61.466  1.00  1.960          C  
ATOM   6904  OE1 GLN A 428      -4.930   4.597  61.506  1.00  1.960          O  
ATOM   6905  NE2 GLN A 428      -5.254   6.671  60.692  1.00  1.960          N  
ATOM   6906  H   GLN A 428      -0.933   4.571  64.071  1.00  1.630          H  
ATOM   6907  HA  GLN A 428      -0.791   6.788  62.783  1.00  1.700          H  
ATOM   6908 1HB  GLN A 428      -2.024   4.871  61.828  1.00  2.360          H  
ATOM   6909 2HB  GLN A 428      -2.841   4.633  63.359  1.00  2.360          H  
ATOM   6910 1HG  GLN A 428      -3.944   6.754  63.190  1.00  2.360          H  
ATOM   6911 2HG  GLN A 428      -3.020   7.206  61.753  1.00  2.360          H  
ATOM   6912 1HE2 GLN A 428      -6.019   6.374  60.121  1.00  2.360          H  
ATOM   6913 2HE2 GLN A 428      -4.985   7.634  60.699  1.00  2.360          H  
ATOM   6914  N   PRO A 429      -0.699   7.419  65.426  1.00  1.340          N  
ATOM   6915  CA  PRO A 429      -0.903   8.129  66.673  1.00  1.410          C  
ATOM   6916  C   PRO A 429      -1.821   9.315  66.437  1.00  1.430          C  
ATOM   6917  O   PRO A 429      -2.047   9.706  65.286  1.00  1.430          O  
ATOM   6918  CB  PRO A 429       0.517   8.567  67.055  1.00  2.110          C  
ATOM   6919  CG  PRO A 429       1.257   8.670  65.738  1.00  2.110          C  
ATOM   6920  CD  PRO A 429       0.702   7.547  64.903  1.00  2.110          C  
ATOM   6921  HA  PRO A 429      -1.326   7.442  67.419  1.00  1.690          H  
ATOM   6922 1HB  PRO A 429       0.493   9.513  67.611  1.00  2.540          H  
ATOM   6923 2HB  PRO A 429       0.963   7.813  67.726  1.00  2.540          H  
ATOM   6924 1HG  PRO A 429       1.102   9.652  65.277  1.00  2.540          H  
ATOM   6925 2HG  PRO A 429       2.340   8.568  65.905  1.00  2.540          H  
ATOM   6926 1HD  PRO A 429       0.745   7.828  63.850  1.00  2.540          H  
ATOM   6927 2HD  PRO A 429       1.297   6.646  65.120  1.00  2.540          H  
ATOM   6928  N   ARG A 430      -2.342   9.894  67.516  1.00  1.910          N  
ATOM   6929  CA  ARG A 430      -3.226  11.053  67.424  1.00  2.010          C  
ATOM   6930  C   ARG A 430      -2.664  12.236  66.623  1.00  1.850          C  
ATOM   6931  O   ARG A 430      -3.421  12.910  65.918  1.00  1.700          O  
ATOM   6932  CB  ARG A 430      -3.615  11.540  68.812  1.00  2.770          C  
ATOM   6933  CG  ARG A 430      -4.593  10.628  69.552  1.00  2.770          C  
ATOM   6934  CD  ARG A 430      -5.187  11.285  70.762  1.00  2.770          C  
ATOM   6935  NE  ARG A 430      -4.186  11.580  71.794  1.00  2.770          N  
ATOM   6936  CZ  ARG A 430      -3.778  10.726  72.767  1.00  2.770          C  
ATOM   6937  NH1 ARG A 430      -4.273   9.504  72.846  1.00  2.770          N  
ATOM   6938  NH2 ARG A 430      -2.873  11.127  73.647  1.00  2.770          N  
ATOM   6939  H   ARG A 430      -2.127   9.511  68.429  1.00  2.290          H  
ATOM   6940  HA  ARG A 430      -4.142  10.721  66.935  1.00  2.410          H  
ATOM   6941 1HB  ARG A 430      -2.721  11.635  69.425  1.00  3.330          H  
ATOM   6942 2HB  ARG A 430      -4.067  12.528  68.736  1.00  3.330          H  
ATOM   6943 1HG  ARG A 430      -5.409  10.362  68.880  1.00  3.330          H  
ATOM   6944 2HG  ARG A 430      -4.078   9.723  69.866  1.00  3.330          H  
ATOM   6945 1HD  ARG A 430      -5.641  12.229  70.458  1.00  3.330          H  
ATOM   6946 2HD  ARG A 430      -5.957  10.648  71.190  1.00  3.330          H  
ATOM   6947  HE  ARG A 430      -3.776  12.506  71.789  1.00  3.330          H  
ATOM   6948 1HH1 ARG A 430      -4.962   9.188  72.183  1.00  3.330          H  
ATOM   6949 2HH1 ARG A 430      -3.960   8.878  73.576  1.00  3.330          H  
ATOM   6950 1HH2 ARG A 430      -2.493  12.062  73.591  1.00  3.330          H  
ATOM   6951 2HH2 ARG A 430      -2.562  10.502  74.377  1.00  3.330          H  
ATOM   6952  N   ARG A 431      -1.363  12.540  66.756  1.00  1.950          N  
ATOM   6953  CA  ARG A 431      -0.803  13.693  66.036  1.00  1.890          C  
ATOM   6954  C   ARG A 431      -0.883  13.509  64.519  1.00  1.550          C  
ATOM   6955  O   ARG A 431      -1.250  14.442  63.784  1.00  1.380          O  
ATOM   6956  CB  ARG A 431       0.647  13.932  66.434  1.00  2.670          C  
ATOM   6957  CG  ARG A 431       0.836  14.469  67.847  1.00  2.670          C  
ATOM   6958  CD  ARG A 431       2.228  14.975  68.089  1.00  2.670          C  
ATOM   6959  NE  ARG A 431       3.241  13.910  67.996  1.00  2.670          N  
ATOM   6960  CZ  ARG A 431       3.621  13.089  69.009  1.00  2.670          C  
ATOM   6961  NH1 ARG A 431       3.067  13.184  70.203  1.00  2.670          N  
ATOM   6962  NH2 ARG A 431       4.560  12.179  68.793  1.00  2.670          N  
ATOM   6963  H   ARG A 431      -0.779  11.967  67.349  1.00  2.340          H  
ATOM   6964  HA  ARG A 431      -1.383  14.576  66.303  1.00  2.270          H  
ATOM   6965 1HB  ARG A 431       1.203  13.000  66.356  1.00  3.200          H  
ATOM   6966 2HB  ARG A 431       1.098  14.644  65.743  1.00  3.200          H  
ATOM   6967 1HG  ARG A 431       0.142  15.294  68.010  1.00  3.200          H  
ATOM   6968 2HG  ARG A 431       0.625  13.677  68.560  1.00  3.200          H  
ATOM   6969 1HD  ARG A 431       2.464  15.727  67.335  1.00  3.200          H  
ATOM   6970 2HD  ARG A 431       2.290  15.434  69.072  1.00  3.200          H  
ATOM   6971  HE  ARG A 431       3.709  13.796  67.105  1.00  3.200          H  
ATOM   6972 1HH1 ARG A 431       2.352  13.872  70.381  1.00  3.200          H  
ATOM   6973 2HH1 ARG A 431       3.360  12.565  70.947  1.00  3.200          H  
ATOM   6974 1HH2 ARG A 431       4.990  12.102  67.880  1.00  3.200          H  
ATOM   6975 2HH2 ARG A 431       4.851  11.563  69.538  1.00  3.200          H  
ATOM   6976  N   LEU A 432      -0.548  12.298  64.061  1.00  1.490          N  
ATOM   6977  CA  LEU A 432      -0.600  11.960  62.647  1.00  1.310          C  
ATOM   6978  C   LEU A 432      -2.027  11.852  62.186  1.00  1.120          C  
ATOM   6979  O   LEU A 432      -2.356  12.297  61.091  1.00  1.040          O  
ATOM   6980  CB  LEU A 432       0.104  10.638  62.321  1.00  1.910          C  
ATOM   6981  CG  LEU A 432       0.065  10.214  60.785  1.00  1.910          C  
ATOM   6982  CD1 LEU A 432       0.735  11.279  59.879  1.00  1.910          C  
ATOM   6983  CD2 LEU A 432       0.739   8.873  60.621  1.00  1.910          C  
ATOM   6984  H   LEU A 432      -0.241  11.607  64.730  1.00  1.790          H  
ATOM   6985  HA  LEU A 432      -0.115  12.763  62.101  1.00  1.570          H  
ATOM   6986 1HB  LEU A 432       1.144  10.705  62.631  1.00  2.290          H  
ATOM   6987 2HB  LEU A 432      -0.380   9.842  62.897  1.00  2.290          H  
ATOM   6988  HG  LEU A 432      -0.965  10.120  60.474  1.00  2.290          H  
ATOM   6989 1HD1 LEU A 432       0.674  10.948  58.841  1.00  2.290          H  
ATOM   6990 2HD1 LEU A 432       0.227  12.234  59.967  1.00  2.290          H  
ATOM   6991 3HD1 LEU A 432       1.780  11.398  60.157  1.00  2.290          H  
ATOM   6992 1HD2 LEU A 432       0.687   8.555  59.575  1.00  2.290          H  
ATOM   6993 2HD2 LEU A 432       1.782   8.931  60.925  1.00  2.290          H  
ATOM   6994 3HD2 LEU A 432       0.229   8.149  61.235  1.00  2.290          H  
ATOM   6995  N   THR A 433      -2.870  11.226  63.003  1.00  1.230          N  
ATOM   6996  CA  THR A 433      -4.258  11.021  62.655  1.00  1.260          C  
ATOM   6997  C   THR A 433      -4.917  12.367  62.422  1.00  1.250          C  
ATOM   6998  O   THR A 433      -5.583  12.566  61.401  1.00  1.330          O  
ATOM   6999  CB  THR A 433      -4.991  10.268  63.781  1.00  1.750          C  
ATOM   7000  OG1 THR A 433      -4.390   8.994  63.975  1.00  1.750          O  
ATOM   7001  CG2 THR A 433      -6.426  10.067  63.408  1.00  1.750          C  
ATOM   7002  H   THR A 433      -2.534  10.855  63.892  1.00  1.480          H  
ATOM   7003  HA  THR A 433      -4.311  10.440  61.736  1.00  1.510          H  
ATOM   7004  HB  THR A 433      -4.931  10.835  64.700  1.00  2.100          H  
ATOM   7005  HG1 THR A 433      -3.507   9.100  64.398  1.00  2.100          H  
ATOM   7006 1HG2 THR A 433      -6.936   9.530  64.204  1.00  2.100          H  
ATOM   7007 2HG2 THR A 433      -6.892  11.029  63.268  1.00  2.100          H  
ATOM   7008 3HG2 THR A 433      -6.489   9.492  62.485  1.00  2.100          H  
ATOM   7009  N   THR A 434      -4.680  13.308  63.342  1.00  1.370          N  
ATOM   7010  CA  THR A 434      -5.230  14.645  63.259  1.00  1.400          C  
ATOM   7011  C   THR A 434      -4.724  15.339  62.004  1.00  1.320          C  
ATOM   7012  O   THR A 434      -5.512  15.955  61.276  1.00  1.320          O  
ATOM   7013  CB  THR A 434      -4.841  15.479  64.499  1.00  1.950          C  
ATOM   7014  OG1 THR A 434      -5.359  14.849  65.682  1.00  1.950          O  
ATOM   7015  CG2 THR A 434      -5.434  16.887  64.380  1.00  1.950          C  
ATOM   7016  H   THR A 434      -4.126  13.075  64.167  1.00  1.640          H  
ATOM   7017  HA  THR A 434      -6.315  14.574  63.205  1.00  1.680          H  
ATOM   7018  HB  THR A 434      -3.753  15.540  64.577  1.00  2.340          H  
ATOM   7019  HG1 THR A 434      -4.818  14.050  65.878  1.00  2.340          H  
ATOM   7020 1HG2 THR A 434      -5.165  17.464  65.263  1.00  2.340          H  
ATOM   7021 2HG2 THR A 434      -5.047  17.388  63.495  1.00  2.340          H  
ATOM   7022 3HG2 THR A 434      -6.518  16.816  64.310  1.00  2.340          H  
ATOM   7023  N   THR A 435      -3.415  15.233  61.741  1.00  1.280          N  
ATOM   7024  CA  THR A 435      -2.806  15.844  60.574  1.00  1.260          C  
ATOM   7025  C   THR A 435      -3.422  15.308  59.288  1.00  1.170          C  
ATOM   7026  O   THR A 435      -3.761  16.089  58.389  1.00  1.180          O  
ATOM   7027  CB  THR A 435      -1.283  15.574  60.554  1.00  1.770          C  
ATOM   7028  OG1 THR A 435      -0.671  16.163  61.718  1.00  1.770          O  
ATOM   7029  CG2 THR A 435      -0.650  16.162  59.293  1.00  1.770          C  
ATOM   7030  H   THR A 435      -2.803  14.747  62.398  1.00  1.540          H  
ATOM   7031  HA  THR A 435      -2.975  16.919  60.617  1.00  1.510          H  
ATOM   7032  HB  THR A 435      -1.107  14.503  60.570  1.00  2.130          H  
ATOM   7033  HG1 THR A 435      -0.927  15.653  62.522  1.00  2.130          H  
ATOM   7034 1HG2 THR A 435       0.419  15.958  59.308  1.00  2.130          H  
ATOM   7035 2HG2 THR A 435      -1.085  15.714  58.401  1.00  2.130          H  
ATOM   7036 3HG2 THR A 435      -0.814  17.239  59.274  1.00  2.130          H  
ATOM   7037  N   LEU A 436      -3.570  13.982  59.187  1.00  1.100          N  
ATOM   7038  CA  LEU A 436      -4.147  13.393  57.997  1.00  1.050          C  
ATOM   7039  C   LEU A 436      -5.596  13.819  57.833  1.00  1.060          C  
ATOM   7040  O   LEU A 436      -5.994  14.148  56.718  1.00  1.010          O  
ATOM   7041  CB  LEU A 436      -4.051  11.853  58.044  1.00  1.490          C  
ATOM   7042  CG  LEU A 436      -2.605  11.219  57.930  1.00  1.490          C  
ATOM   7043  CD1 LEU A 436      -2.677   9.702  58.197  1.00  1.490          C  
ATOM   7044  CD2 LEU A 436      -2.027  11.453  56.561  1.00  1.490          C  
ATOM   7045  H   LEU A 436      -3.249  13.381  59.946  1.00  1.320          H  
ATOM   7046  HA  LEU A 436      -3.601  13.762  57.135  1.00  1.260          H  
ATOM   7047 1HB  LEU A 436      -4.476  11.525  58.995  1.00  1.790          H  
ATOM   7048 2HB  LEU A 436      -4.664  11.445  57.236  1.00  1.790          H  
ATOM   7049  HG  LEU A 436      -1.959  11.671  58.673  1.00  1.790          H  
ATOM   7050 1HD1 LEU A 436      -1.675   9.267  58.131  1.00  1.790          H  
ATOM   7051 2HD1 LEU A 436      -3.079   9.528  59.195  1.00  1.790          H  
ATOM   7052 3HD1 LEU A 436      -3.321   9.227  57.457  1.00  1.790          H  
ATOM   7053 1HD2 LEU A 436      -1.056  11.006  56.518  1.00  1.790          H  
ATOM   7054 2HD2 LEU A 436      -2.670  10.985  55.831  1.00  1.790          H  
ATOM   7055 3HD2 LEU A 436      -1.939  12.510  56.347  1.00  1.790          H  
ATOM   7056  N   TYR A 437      -6.381  13.876  58.927  1.00  1.150          N  
ATOM   7057  CA  TYR A 437      -7.773  14.288  58.795  1.00  1.170          C  
ATOM   7058  C   TYR A 437      -7.844  15.709  58.280  1.00  1.170          C  
ATOM   7059  O   TYR A 437      -8.637  16.007  57.385  1.00  1.160          O  
ATOM   7060  CB  TYR A 437      -8.510  14.227  60.136  1.00  1.630          C  
ATOM   7061  CG  TYR A 437      -8.855  12.846  60.697  1.00  1.630          C  
ATOM   7062  CD1 TYR A 437      -8.905  11.693  59.900  1.00  1.630          C  
ATOM   7063  CD2 TYR A 437      -9.163  12.753  62.045  1.00  1.630          C  
ATOM   7064  CE1 TYR A 437      -9.255  10.484  60.467  1.00  1.630          C  
ATOM   7065  CE2 TYR A 437      -9.517  11.545  62.597  1.00  1.630          C  
ATOM   7066  CZ  TYR A 437      -9.563  10.414  61.815  1.00  1.630          C  
ATOM   7067  OH  TYR A 437      -9.916   9.209  62.372  1.00  1.630          O  
ATOM   7068  H   TYR A 437      -6.027  13.571  59.838  1.00  1.380          H  
ATOM   7069  HA  TYR A 437      -8.264  13.658  58.055  1.00  1.400          H  
ATOM   7070 1HB  TYR A 437      -7.897  14.735  60.882  1.00  1.960          H  
ATOM   7071 2HB  TYR A 437      -9.431  14.787  60.054  1.00  1.960          H  
ATOM   7072  HD1 TYR A 437      -8.676  11.722  58.838  1.00  1.960          H  
ATOM   7073  HD2 TYR A 437      -9.131  13.645  62.669  1.00  1.960          H  
ATOM   7074  HE1 TYR A 437      -9.294   9.589  59.850  1.00  1.960          H  
ATOM   7075  HE2 TYR A 437      -9.759  11.483  63.658  1.00  1.960          H  
ATOM   7076  HH  TYR A 437     -10.059   9.323  63.315  1.00  1.960          H  
ATOM   7077  N   PHE A 438      -7.003  16.590  58.826  1.00  1.200          N  
ATOM   7078  CA  PHE A 438      -6.983  17.971  58.398  1.00  1.220          C  
ATOM   7079  C   PHE A 438      -6.716  18.048  56.923  1.00  1.150          C  
ATOM   7080  O   PHE A 438      -7.450  18.716  56.185  1.00  1.150          O  
ATOM   7081  CB  PHE A 438      -5.912  18.761  59.140  1.00  1.700          C  
ATOM   7082  CG  PHE A 438      -5.735  20.152  58.623  1.00  1.700          C  
ATOM   7083  CD1 PHE A 438      -6.620  21.160  58.961  1.00  1.700          C  
ATOM   7084  CD2 PHE A 438      -4.668  20.454  57.785  1.00  1.700          C  
ATOM   7085  CE1 PHE A 438      -6.445  22.436  58.475  1.00  1.700          C  
ATOM   7086  CE2 PHE A 438      -4.493  21.725  57.301  1.00  1.700          C  
ATOM   7087  CZ  PHE A 438      -5.381  22.719  57.646  1.00  1.700          C  
ATOM   7088  H   PHE A 438      -6.381  16.294  59.585  1.00  1.440          H  
ATOM   7089  HA  PHE A 438      -7.956  18.415  58.599  1.00  1.460          H  
ATOM   7090 1HB  PHE A 438      -6.160  18.807  60.198  1.00  2.040          H  
ATOM   7091 2HB  PHE A 438      -4.961  18.243  59.057  1.00  2.040          H  
ATOM   7092  HD1 PHE A 438      -7.462  20.938  59.615  1.00  2.040          H  
ATOM   7093  HD2 PHE A 438      -3.964  19.668  57.510  1.00  2.040          H  
ATOM   7094  HE1 PHE A 438      -7.147  23.223  58.746  1.00  2.040          H  
ATOM   7095  HE2 PHE A 438      -3.653  21.949  56.644  1.00  2.040          H  
ATOM   7096  HZ  PHE A 438      -5.244  23.729  57.264  1.00  2.040          H  
ATOM   7097  N   ALA A 439      -5.657  17.362  56.487  1.00  1.100          N  
ATOM   7098  CA  ALA A 439      -5.274  17.395  55.101  1.00  1.060          C  
ATOM   7099  C   ALA A 439      -6.395  16.895  54.210  1.00  1.020          C  
ATOM   7100  O   ALA A 439      -6.690  17.539  53.209  1.00  1.020          O  
ATOM   7101  CB  ALA A 439      -4.033  16.548  54.908  1.00  1.500          C  
ATOM   7102  H   ALA A 439      -5.089  16.825  57.151  1.00  1.320          H  
ATOM   7103  HA  ALA A 439      -5.059  18.428  54.833  1.00  1.270          H  
ATOM   7104 1HB  ALA A 439      -3.722  16.588  53.887  1.00  1.800          H  
ATOM   7105 2HB  ALA A 439      -3.238  16.925  55.547  1.00  1.800          H  
ATOM   7106 3HB  ALA A 439      -4.255  15.516  55.182  1.00  1.800          H  
ATOM   7107  N   GLU A 440      -7.082  15.817  54.613  1.00  1.000          N  
ATOM   7108  CA  GLU A 440      -8.177  15.258  53.829  1.00  0.980          C  
ATOM   7109  C   GLU A 440      -9.342  16.230  53.671  1.00  1.010          C  
ATOM   7110  O   GLU A 440      -9.903  16.350  52.571  1.00  1.000          O  
ATOM   7111  CB  GLU A 440      -8.642  13.952  54.472  1.00  1.380          C  
ATOM   7112  CG  GLU A 440      -7.638  12.793  54.332  1.00  1.380          C  
ATOM   7113  CD  GLU A 440      -7.940  11.636  55.242  1.00  1.380          C  
ATOM   7114  OE1 GLU A 440      -8.799  11.784  56.079  1.00  1.380          O  
ATOM   7115  OE2 GLU A 440      -7.319  10.602  55.092  1.00  1.380          O  
ATOM   7116  H   GLU A 440      -6.784  15.323  55.461  1.00  1.200          H  
ATOM   7117  HA  GLU A 440      -7.802  15.028  52.844  1.00  1.180          H  
ATOM   7118 1HB  GLU A 440      -8.821  14.119  55.534  1.00  1.660          H  
ATOM   7119 2HB  GLU A 440      -9.585  13.638  54.024  1.00  1.660          H  
ATOM   7120 1HG  GLU A 440      -7.664  12.438  53.311  1.00  1.660          H  
ATOM   7121 2HG  GLU A 440      -6.633  13.159  54.523  1.00  1.660          H  
ATOM   7122  N   PHE A 441      -9.687  16.960  54.742  1.00  1.060          N  
ATOM   7123  CA  PHE A 441     -10.773  17.931  54.648  1.00  1.090          C  
ATOM   7124  C   PHE A 441     -10.375  19.051  53.682  1.00  1.080          C  
ATOM   7125  O   PHE A 441     -11.187  19.496  52.856  1.00  1.090          O  
ATOM   7126  CB  PHE A 441     -11.127  18.524  56.022  1.00  1.510          C  
ATOM   7127  CG  PHE A 441     -11.874  17.572  56.972  1.00  1.510          C  
ATOM   7128  CD1 PHE A 441     -11.286  17.150  58.166  1.00  1.510          C  
ATOM   7129  CD2 PHE A 441     -13.151  17.096  56.672  1.00  1.510          C  
ATOM   7130  CE1 PHE A 441     -11.942  16.292  59.023  1.00  1.510          C  
ATOM   7131  CE2 PHE A 441     -13.802  16.230  57.542  1.00  1.510          C  
ATOM   7132  CZ  PHE A 441     -13.197  15.834  58.709  1.00  1.510          C  
ATOM   7133  H   PHE A 441      -9.227  16.770  55.643  1.00  1.270          H  
ATOM   7134  HA  PHE A 441     -11.651  17.428  54.248  1.00  1.310          H  
ATOM   7135 1HB  PHE A 441     -10.202  18.836  56.517  1.00  1.820          H  
ATOM   7136 2HB  PHE A 441     -11.735  19.413  55.883  1.00  1.820          H  
ATOM   7137  HD1 PHE A 441     -10.290  17.508  58.424  1.00  1.820          H  
ATOM   7138  HD2 PHE A 441     -13.639  17.407  55.746  1.00  1.820          H  
ATOM   7139  HE1 PHE A 441     -11.466  15.978  59.950  1.00  1.820          H  
ATOM   7140  HE2 PHE A 441     -14.793  15.856  57.312  1.00  1.820          H  
ATOM   7141  HZ  PHE A 441     -13.713  15.155  59.386  1.00  1.820          H  
ATOM   7142  N   VAL A 442      -9.110  19.481  53.765  1.00  1.070          N  
ATOM   7143  CA  VAL A 442      -8.596  20.512  52.877  1.00  1.070          C  
ATOM   7144  C   VAL A 442      -8.594  20.035  51.430  1.00  1.030          C  
ATOM   7145  O   VAL A 442      -9.004  20.788  50.544  1.00  1.050          O  
ATOM   7146  CB  VAL A 442      -7.174  20.947  53.287  1.00  1.500          C  
ATOM   7147  CG1 VAL A 442      -6.560  21.872  52.219  1.00  1.500          C  
ATOM   7148  CG2 VAL A 442      -7.245  21.669  54.627  1.00  1.500          C  
ATOM   7149  H   VAL A 442      -8.504  19.093  54.498  1.00  1.280          H  
ATOM   7150  HA  VAL A 442      -9.248  21.380  52.953  1.00  1.280          H  
ATOM   7151  HB  VAL A 442      -6.539  20.068  53.379  1.00  1.800          H  
ATOM   7152 1HG1 VAL A 442      -5.559  22.165  52.529  1.00  1.800          H  
ATOM   7153 2HG1 VAL A 442      -6.494  21.353  51.271  1.00  1.800          H  
ATOM   7154 3HG1 VAL A 442      -7.178  22.763  52.099  1.00  1.800          H  
ATOM   7155 1HG2 VAL A 442      -6.248  21.967  54.922  1.00  1.800          H  
ATOM   7156 2HG2 VAL A 442      -7.875  22.550  54.532  1.00  1.800          H  
ATOM   7157 3HG2 VAL A 442      -7.662  21.014  55.383  1.00  1.800          H  
ATOM   7158  N   PHE A 443      -8.138  18.801  51.198  1.00  1.000          N  
ATOM   7159  CA  PHE A 443      -8.063  18.226  49.869  1.00  0.980          C  
ATOM   7160  C   PHE A 443      -9.427  18.213  49.238  1.00  0.970          C  
ATOM   7161  O   PHE A 443      -9.542  18.554  48.065  1.00  0.970          O  
ATOM   7162  CB  PHE A 443      -7.539  16.806  49.923  1.00  1.380          C  
ATOM   7163  CG  PHE A 443      -6.095  16.654  50.343  1.00  1.380          C  
ATOM   7164  CD1 PHE A 443      -5.725  15.487  50.970  1.00  1.380          C  
ATOM   7165  CD2 PHE A 443      -5.113  17.623  50.138  1.00  1.380          C  
ATOM   7166  CE1 PHE A 443      -4.481  15.268  51.377  1.00  1.380          C  
ATOM   7167  CE2 PHE A 443      -3.838  17.392  50.560  1.00  1.380          C  
ATOM   7168  CZ  PHE A 443      -3.527  16.207  51.182  1.00  1.380          C  
ATOM   7169  H   PHE A 443      -7.788  18.255  51.982  1.00  1.200          H  
ATOM   7170  HA  PHE A 443      -7.422  18.839  49.246  1.00  1.180          H  
ATOM   7171 1HB  PHE A 443      -8.149  16.237  50.615  1.00  1.660          H  
ATOM   7172 2HB  PHE A 443      -7.658  16.348  48.944  1.00  1.660          H  
ATOM   7173  HD1 PHE A 443      -6.468  14.724  51.128  1.00  1.660          H  
ATOM   7174  HD2 PHE A 443      -5.342  18.561  49.653  1.00  1.660          H  
ATOM   7175  HE1 PHE A 443      -4.251  14.335  51.862  1.00  1.660          H  
ATOM   7176  HE2 PHE A 443      -3.069  18.145  50.407  1.00  1.660          H  
ATOM   7177  HZ  PHE A 443      -2.519  16.017  51.523  1.00  1.660          H  
ATOM   7178  N   LEU A 444     -10.473  17.850  49.993  1.00  0.980          N  
ATOM   7179  CA  LEU A 444     -11.802  17.930  49.415  1.00  1.000          C  
ATOM   7180  C   LEU A 444     -12.132  19.346  49.025  1.00  1.030          C  
ATOM   7181  O   LEU A 444     -12.554  19.595  47.897  1.00  1.030          O  
ATOM   7182  CB  LEU A 444     -12.900  17.438  50.365  1.00  1.390          C  
ATOM   7183  CG  LEU A 444     -14.385  17.715  49.865  1.00  1.390          C  
ATOM   7184  CD1 LEU A 444     -14.651  17.046  48.520  1.00  1.390          C  
ATOM   7185  CD2 LEU A 444     -15.355  17.212  50.911  1.00  1.390          C  
ATOM   7186  H   LEU A 444     -10.330  17.503  50.950  1.00  1.180          H  
ATOM   7187  HA  LEU A 444     -11.811  17.308  48.528  1.00  1.200          H  
ATOM   7188 1HB  LEU A 444     -12.780  16.366  50.504  1.00  1.670          H  
ATOM   7189 2HB  LEU A 444     -12.765  17.926  51.336  1.00  1.670          H  
ATOM   7190  HG  LEU A 444     -14.534  18.791  49.738  1.00  1.670          H  
ATOM   7191 1HD1 LEU A 444     -15.667  17.255  48.215  1.00  1.670          H  
ATOM   7192 2HD1 LEU A 444     -13.977  17.423  47.758  1.00  1.670          H  
ATOM   7193 3HD1 LEU A 444     -14.517  16.013  48.621  1.00  1.670          H  
ATOM   7194 1HD2 LEU A 444     -16.355  17.430  50.587  1.00  1.670          H  
ATOM   7195 2HD2 LEU A 444     -15.240  16.136  51.055  1.00  1.670          H  
ATOM   7196 3HD2 LEU A 444     -15.161  17.730  51.847  1.00  1.670          H  
ATOM   7197  N   GLY A 445     -11.926  20.311  49.917  1.00  1.060          N  
ATOM   7198  CA  GLY A 445     -12.285  21.671  49.560  1.00  1.090          C  
ATOM   7199  C   GLY A 445     -11.583  22.104  48.270  1.00  1.090          C  
ATOM   7200  O   GLY A 445     -12.198  22.757  47.409  1.00  1.120          O  
ATOM   7201  H   GLY A 445     -11.558  20.087  50.850  1.00  1.270          H  
ATOM   7202 1HA  GLY A 445     -13.366  21.741  49.438  1.00  1.310          H  
ATOM   7203 2HA  GLY A 445     -12.005  22.339  50.375  1.00  1.310          H  
ATOM   7204  N   LEU A 446     -10.319  21.693  48.109  1.00  1.070          N  
ATOM   7205  CA  LEU A 446      -9.565  22.029  46.916  1.00  1.090          C  
ATOM   7206  C   LEU A 446     -10.086  21.287  45.686  1.00  1.060          C  
ATOM   7207  O   LEU A 446     -10.362  21.918  44.673  1.00  1.100          O  
ATOM   7208  CB  LEU A 446      -8.088  21.658  47.127  1.00  1.520          C  
ATOM   7209  CG  LEU A 446      -7.309  22.481  48.192  1.00  1.520          C  
ATOM   7210  CD1 LEU A 446      -5.983  21.804  48.452  1.00  1.520          C  
ATOM   7211  CD2 LEU A 446      -7.076  23.907  47.705  1.00  1.520          C  
ATOM   7212  H   LEU A 446      -9.869  21.191  48.881  1.00  1.280          H  
ATOM   7213  HA  LEU A 446      -9.666  23.092  46.730  1.00  1.310          H  
ATOM   7214 1HB  LEU A 446      -8.046  20.613  47.429  1.00  1.820          H  
ATOM   7215 2HB  LEU A 446      -7.570  21.759  46.177  1.00  1.820          H  
ATOM   7216  HG  LEU A 446      -7.874  22.503  49.119  1.00  1.820          H  
ATOM   7217 1HD1 LEU A 446      -5.432  22.360  49.206  1.00  1.820          H  
ATOM   7218 2HD1 LEU A 446      -6.150  20.792  48.803  1.00  1.820          H  
ATOM   7219 3HD1 LEU A 446      -5.417  21.782  47.545  1.00  1.820          H  
ATOM   7220 1HD2 LEU A 446      -6.521  24.455  48.466  1.00  1.820          H  
ATOM   7221 2HD2 LEU A 446      -6.500  23.890  46.777  1.00  1.820          H  
ATOM   7222 3HD2 LEU A 446      -8.023  24.407  47.529  1.00  1.820          H  
ATOM   7223  N   PHE A 447     -10.317  19.976  45.779  1.00  1.020          N  
ATOM   7224  CA  PHE A 447     -10.791  19.214  44.628  1.00  1.000          C  
ATOM   7225  C   PHE A 447     -12.164  19.672  44.185  1.00  1.020          C  
ATOM   7226  O   PHE A 447     -12.429  19.772  42.984  1.00  1.030          O  
ATOM   7227  CB  PHE A 447     -10.829  17.716  44.933  1.00  1.410          C  
ATOM   7228  CG  PHE A 447      -9.501  16.957  44.869  1.00  1.410          C  
ATOM   7229  CD1 PHE A 447      -9.260  15.945  45.779  1.00  1.410          C  
ATOM   7230  CD2 PHE A 447      -8.516  17.209  43.887  1.00  1.410          C  
ATOM   7231  CE1 PHE A 447      -8.103  15.215  45.726  1.00  1.410          C  
ATOM   7232  CE2 PHE A 447      -7.355  16.466  43.852  1.00  1.410          C  
ATOM   7233  CZ  PHE A 447      -7.157  15.471  44.770  1.00  1.410          C  
ATOM   7234  H   PHE A 447     -10.116  19.492  46.653  1.00  1.220          H  
ATOM   7235  HA  PHE A 447     -10.110  19.398  43.805  1.00  1.200          H  
ATOM   7236 1HB  PHE A 447     -11.234  17.588  45.939  1.00  1.690          H  
ATOM   7237 2HB  PHE A 447     -11.509  17.239  44.260  1.00  1.690          H  
ATOM   7238  HD1 PHE A 447     -10.006  15.727  46.545  1.00  1.690          H  
ATOM   7239  HD2 PHE A 447      -8.657  17.985  43.144  1.00  1.690          H  
ATOM   7240  HE1 PHE A 447      -7.936  14.430  46.442  1.00  1.690          H  
ATOM   7241  HE2 PHE A 447      -6.596  16.666  43.094  1.00  1.690          H  
ATOM   7242  HZ  PHE A 447      -6.247  14.883  44.740  1.00  1.690          H  
ATOM   7243  N   LEU A 448     -13.034  19.949  45.153  1.00  1.040          N  
ATOM   7244  CA  LEU A 448     -14.389  20.407  44.922  1.00  1.050          C  
ATOM   7245  C   LEU A 448     -14.322  21.733  44.179  1.00  1.070          C  
ATOM   7246  O   LEU A 448     -15.048  21.936  43.198  1.00  1.080          O  
ATOM   7247  CB  LEU A 448     -15.098  20.508  46.289  1.00  1.470          C  
ATOM   7248  CG  LEU A 448     -16.560  21.000  46.382  1.00  1.470          C  
ATOM   7249  CD1 LEU A 448     -17.502  20.105  45.597  1.00  1.470          C  
ATOM   7250  CD2 LEU A 448     -16.947  20.984  47.868  1.00  1.470          C  
ATOM   7251  H   LEU A 448     -12.744  19.822  46.122  1.00  1.250          H  
ATOM   7252  HA  LEU A 448     -14.901  19.690  44.299  1.00  1.260          H  
ATOM   7253 1HB  LEU A 448     -15.061  19.526  46.750  1.00  1.760          H  
ATOM   7254 2HB  LEU A 448     -14.504  21.178  46.912  1.00  1.760          H  
ATOM   7255  HG  LEU A 448     -16.634  22.015  45.984  1.00  1.760          H  
ATOM   7256 1HD1 LEU A 448     -18.524  20.475  45.701  1.00  1.760          H  
ATOM   7257 2HD1 LEU A 448     -17.228  20.108  44.545  1.00  1.760          H  
ATOM   7258 3HD1 LEU A 448     -17.447  19.102  45.992  1.00  1.760          H  
ATOM   7259 1HD2 LEU A 448     -17.973  21.337  47.985  1.00  1.760          H  
ATOM   7260 2HD2 LEU A 448     -16.866  19.965  48.257  1.00  1.760          H  
ATOM   7261 3HD2 LEU A 448     -16.274  21.636  48.426  1.00  1.760          H  
ATOM   7262  N   THR A 449     -13.439  22.634  44.631  1.00  1.090          N  
ATOM   7263  CA  THR A 449     -13.249  23.920  43.984  1.00  1.130          C  
ATOM   7264  C   THR A 449     -12.718  23.781  42.564  1.00  1.120          C  
ATOM   7265  O   THR A 449     -13.254  24.415  41.652  1.00  1.150          O  
ATOM   7266  CB  THR A 449     -12.262  24.811  44.775  1.00  1.570          C  
ATOM   7267  OG1 THR A 449     -12.791  25.070  46.085  1.00  1.570          O  
ATOM   7268  CG2 THR A 449     -12.037  26.149  44.026  1.00  1.570          C  
ATOM   7269  H   THR A 449     -12.917  22.449  45.488  1.00  1.310          H  
ATOM   7270  HA  THR A 449     -14.213  24.425  43.942  1.00  1.360          H  
ATOM   7271  HB  THR A 449     -11.306  24.297  44.878  1.00  1.880          H  
ATOM   7272  HG1 THR A 449     -12.739  24.243  46.623  1.00  1.880          H  
ATOM   7273 1HG2 THR A 449     -11.345  26.762  44.598  1.00  1.880          H  
ATOM   7274 2HG2 THR A 449     -11.614  25.971  43.036  1.00  1.880          H  
ATOM   7275 3HG2 THR A 449     -12.986  26.671  43.924  1.00  1.880          H  
ATOM   7276  N   GLU A 450     -11.676  22.967  42.356  1.00  1.080          N  
ATOM   7277  CA  GLU A 450     -11.074  22.906  41.031  1.00  1.080          C  
ATOM   7278  C   GLU A 450     -12.061  22.283  40.031  1.00  1.080          C  
ATOM   7279  O   GLU A 450     -12.153  22.720  38.876  1.00  1.110          O  
ATOM   7280  CB  GLU A 450      -9.743  22.138  41.076  1.00  1.510          C  
ATOM   7281  CG  GLU A 450      -8.620  22.801  41.980  1.00  1.510          C  
ATOM   7282  CD  GLU A 450      -8.266  24.234  41.695  1.00  1.510          C  
ATOM   7283  OE1 GLU A 450      -8.135  24.592  40.577  1.00  1.510          O  
ATOM   7284  OE2 GLU A 450      -8.124  24.974  42.640  1.00  1.510          O  
ATOM   7285  H   GLU A 450     -11.266  22.456  43.143  1.00  1.300          H  
ATOM   7286  HA  GLU A 450     -10.860  23.916  40.707  1.00  1.300          H  
ATOM   7287 1HB  GLU A 450      -9.926  21.135  41.469  1.00  1.810          H  
ATOM   7288 2HB  GLU A 450      -9.348  22.029  40.065  1.00  1.810          H  
ATOM   7289 1HG  GLU A 450      -8.942  22.765  42.996  1.00  1.810          H  
ATOM   7290 2HG  GLU A 450      -7.717  22.201  41.916  1.00  1.810          H  
ATOM   7291  N   MET A 451     -12.829  21.280  40.481  1.00  1.060          N  
ATOM   7292  CA  MET A 451     -13.849  20.656  39.654  1.00  1.070          C  
ATOM   7293  C   MET A 451     -14.952  21.639  39.302  1.00  1.130          C  
ATOM   7294  O   MET A 451     -15.396  21.678  38.148  1.00  1.160          O  
ATOM   7295  CB  MET A 451     -14.373  19.411  40.339  1.00  1.490          C  
ATOM   7296  CG  MET A 451     -15.490  18.689  39.613  1.00  1.490          C  
ATOM   7297  SD  MET A 451     -17.123  19.343  39.988  1.00  1.490          S  
ATOM   7298  CE  MET A 451     -17.423  18.768  41.663  1.00  1.490          C  
ATOM   7299  H   MET A 451     -12.688  20.918  41.430  1.00  1.270          H  
ATOM   7300  HA  MET A 451     -13.383  20.348  38.720  1.00  1.280          H  
ATOM   7301 1HB  MET A 451     -13.549  18.717  40.451  1.00  1.790          H  
ATOM   7302 2HB  MET A 451     -14.702  19.685  41.336  1.00  1.790          H  
ATOM   7303 1HG  MET A 451     -15.325  18.829  38.553  1.00  1.790          H  
ATOM   7304 2HG  MET A 451     -15.474  17.625  39.825  1.00  1.790          H  
ATOM   7305 1HE  MET A 451     -18.406  19.105  41.994  1.00  1.790          H  
ATOM   7306 2HE  MET A 451     -17.388  17.676  41.689  1.00  1.790          H  
ATOM   7307 3HE  MET A 451     -16.667  19.170  42.329  1.00  1.790          H  
ATOM   7308  N   SER A 452     -15.385  22.443  40.282  1.00  1.150          N  
ATOM   7309  CA  SER A 452     -16.403  23.447  40.055  1.00  1.210          C  
ATOM   7310  C   SER A 452     -15.906  24.426  38.996  1.00  1.220          C  
ATOM   7311  O   SER A 452     -16.627  24.769  38.054  1.00  1.260          O  
ATOM   7312  CB  SER A 452     -16.717  24.171  41.349  1.00  1.670          C  
ATOM   7313  OG  SER A 452     -17.703  25.145  41.167  1.00  1.670          O  
ATOM   7314  H   SER A 452     -15.035  22.326  41.236  1.00  1.380          H  
ATOM   7315  HA  SER A 452     -17.306  22.957  39.700  1.00  1.450          H  
ATOM   7316 1HB  SER A 452     -17.047  23.445  42.092  1.00  2.000          H  
ATOM   7317 2HB  SER A 452     -15.813  24.635  41.731  1.00  2.000          H  
ATOM   7318  HG  SER A 452     -17.829  25.549  42.027  1.00  2.000          H  
ATOM   7319  N   LEU A 453     -14.639  24.856  39.103  1.00  1.200          N  
ATOM   7320  CA  LEU A 453     -14.122  25.805  38.130  1.00  1.230          C  
ATOM   7321  C   LEU A 453     -14.193  25.200  36.734  1.00  1.230          C  
ATOM   7322  O   LEU A 453     -14.676  25.843  35.794  1.00  1.270          O  
ATOM   7323  CB  LEU A 453     -12.643  26.138  38.440  1.00  1.710          C  
ATOM   7324  CG  LEU A 453     -12.331  26.962  39.727  1.00  1.710          C  
ATOM   7325  CD1 LEU A 453     -10.822  26.975  39.956  1.00  1.710          C  
ATOM   7326  CD2 LEU A 453     -12.831  28.350  39.588  1.00  1.710          C  
ATOM   7327  H   LEU A 453     -14.072  24.566  39.903  1.00  1.440          H  
ATOM   7328  HA  LEU A 453     -14.734  26.698  38.148  1.00  1.480          H  
ATOM   7329 1HB  LEU A 453     -12.100  25.203  38.522  1.00  2.050          H  
ATOM   7330 2HB  LEU A 453     -12.233  26.686  37.593  1.00  2.050          H  
ATOM   7331  HG  LEU A 453     -12.806  26.505  40.581  1.00  2.050          H  
ATOM   7332 1HD1 LEU A 453     -10.590  27.542  40.856  1.00  2.050          H  
ATOM   7333 2HD1 LEU A 453     -10.456  25.973  40.079  1.00  2.050          H  
ATOM   7334 3HD1 LEU A 453     -10.324  27.426  39.107  1.00  2.050          H  
ATOM   7335 1HD2 LEU A 453     -12.599  28.911  40.492  1.00  2.050          H  
ATOM   7336 2HD2 LEU A 453     -12.345  28.812  38.742  1.00  2.050          H  
ATOM   7337 3HD2 LEU A 453     -13.907  28.348  39.441  1.00  2.050          H  
ATOM   7338  N   LYS A 454     -13.817  23.929  36.578  1.00  1.200          N  
ATOM   7339  CA  LYS A 454     -13.916  23.370  35.244  1.00  1.210          C  
ATOM   7340  C   LYS A 454     -15.333  23.244  34.737  1.00  1.240          C  
ATOM   7341  O   LYS A 454     -15.628  23.669  33.621  1.00  1.270          O  
ATOM   7342  CB  LYS A 454     -13.338  21.969  35.127  1.00  1.690          C  
ATOM   7343  CG  LYS A 454     -11.878  21.826  35.196  1.00  1.690          C  
ATOM   7344  CD  LYS A 454     -11.539  20.378  34.923  1.00  1.690          C  
ATOM   7345  CE  LYS A 454     -10.086  20.089  35.004  1.00  1.690          C  
ATOM   7346  NZ  LYS A 454      -9.826  18.684  34.642  1.00  1.690          N  
ATOM   7347  H   LYS A 454     -13.411  23.406  37.364  1.00  1.440          H  
ATOM   7348  HA  LYS A 454     -13.386  24.021  34.558  1.00  1.450          H  
ATOM   7349 1HB  LYS A 454     -13.749  21.363  35.941  1.00  2.030          H  
ATOM   7350 2HB  LYS A 454     -13.671  21.520  34.199  1.00  2.030          H  
ATOM   7351 1HG  LYS A 454     -11.413  22.457  34.463  1.00  2.030          H  
ATOM   7352 2HG  LYS A 454     -11.538  22.113  36.185  1.00  2.030          H  
ATOM   7353 1HD  LYS A 454     -12.049  19.747  35.653  1.00  2.030          H  
ATOM   7354 2HD  LYS A 454     -11.893  20.102  33.927  1.00  2.030          H  
ATOM   7355 1HE  LYS A 454      -9.522  20.744  34.338  1.00  2.030          H  
ATOM   7356 2HE  LYS A 454      -9.759  20.253  36.031  1.00  2.030          H  
ATOM   7357 1HZ  LYS A 454      -8.849  18.482  34.739  1.00  2.030          H  
ATOM   7358 2HZ  LYS A 454     -10.357  18.083  35.263  1.00  2.030          H  
ATOM   7359 3HZ  LYS A 454     -10.114  18.528  33.680  1.00  2.030          H  
ATOM   7360  N   MET A 455     -16.246  22.697  35.542  1.00  1.260          N  
ATOM   7361  CA  MET A 455     -17.553  22.448  34.957  1.00  1.350          C  
ATOM   7362  C   MET A 455     -18.372  23.700  34.730  1.00  1.420          C  
ATOM   7363  O   MET A 455     -19.166  23.737  33.797  1.00  1.520          O  
ATOM   7364  CB  MET A 455     -18.361  21.440  35.771  1.00  1.850          C  
ATOM   7365  CG  MET A 455     -18.928  21.953  37.055  1.00  1.850          C  
ATOM   7366  SD  MET A 455     -19.797  20.702  37.997  1.00  1.850          S  
ATOM   7367  CE  MET A 455     -21.302  20.550  37.070  1.00  1.850          C  
ATOM   7368  H   MET A 455     -16.000  22.405  36.494  1.00  1.510          H  
ATOM   7369  HA  MET A 455     -17.389  22.012  33.979  1.00  1.620          H  
ATOM   7370 1HB  MET A 455     -19.157  21.053  35.153  1.00  2.220          H  
ATOM   7371 2HB  MET A 455     -17.715  20.607  36.039  1.00  2.220          H  
ATOM   7372 1HG  MET A 455     -18.134  22.361  37.661  1.00  2.220          H  
ATOM   7373 2HG  MET A 455     -19.635  22.742  36.835  1.00  2.220          H  
ATOM   7374 1HE  MET A 455     -21.944  19.804  37.541  1.00  2.220          H  
ATOM   7375 2HE  MET A 455     -21.818  21.511  37.049  1.00  2.220          H  
ATOM   7376 3HE  MET A 455     -21.077  20.244  36.065  1.00  2.220          H  
ATOM   7377  N   TYR A 456     -18.161  24.760  35.503  1.00  1.400          N  
ATOM   7378  CA  TYR A 456     -18.964  25.937  35.249  1.00  1.500          C  
ATOM   7379  C   TYR A 456     -18.289  26.870  34.248  1.00  1.530          C  
ATOM   7380  O   TYR A 456     -18.982  27.524  33.470  1.00  1.600          O  
ATOM   7381  CB  TYR A 456     -19.335  26.616  36.558  1.00  2.060          C  
ATOM   7382  CG  TYR A 456     -20.236  25.707  37.378  1.00  2.060          C  
ATOM   7383  CD1 TYR A 456     -19.778  25.160  38.556  1.00  2.060          C  
ATOM   7384  CD2 TYR A 456     -21.508  25.381  36.916  1.00  2.060          C  
ATOM   7385  CE1 TYR A 456     -20.572  24.302  39.281  1.00  2.060          C  
ATOM   7386  CE2 TYR A 456     -22.303  24.522  37.639  1.00  2.060          C  
ATOM   7387  CZ  TYR A 456     -21.839  23.984  38.818  1.00  2.060          C  
ATOM   7388  OH  TYR A 456     -22.632  23.122  39.537  1.00  2.060          O  
ATOM   7389  H   TYR A 456     -17.519  24.720  36.303  1.00  1.680          H  
ATOM   7390  HA  TYR A 456     -19.895  25.617  34.789  1.00  1.800          H  
ATOM   7391 1HB  TYR A 456     -18.434  26.837  37.135  1.00  2.470          H  
ATOM   7392 2HB  TYR A 456     -19.861  27.545  36.366  1.00  2.470          H  
ATOM   7393  HD1 TYR A 456     -18.788  25.403  38.913  1.00  2.470          H  
ATOM   7394  HD2 TYR A 456     -21.878  25.799  35.981  1.00  2.470          H  
ATOM   7395  HE1 TYR A 456     -20.197  23.875  40.210  1.00  2.470          H  
ATOM   7396  HE2 TYR A 456     -23.297  24.264  37.276  1.00  2.470          H  
ATOM   7397  HH  TYR A 456     -22.166  22.846  40.330  1.00  2.470          H  
ATOM   7398  N   GLY A 457     -16.955  26.944  34.251  1.00  1.500          N  
ATOM   7399  CA  GLY A 457     -16.233  27.769  33.297  1.00  1.570          C  
ATOM   7400  C   GLY A 457     -16.404  27.229  31.885  1.00  1.500          C  
ATOM   7401  O   GLY A 457     -16.810  27.957  30.977  1.00  1.570          O  
ATOM   7402  H   GLY A 457     -16.389  26.427  34.925  1.00  1.800          H  
ATOM   7403 1HA  GLY A 457     -16.588  28.797  33.353  1.00  1.880          H  
ATOM   7404 2HA  GLY A 457     -15.177  27.766  33.543  1.00  1.880          H  
ATOM   7405  N   LEU A 458     -16.100  25.932  31.708  1.00  1.390          N  
ATOM   7406  CA  LEU A 458     -16.146  25.269  30.410  1.00  1.360          C  
ATOM   7407  C   LEU A 458     -17.581  24.923  30.036  1.00  1.340          C  
ATOM   7408  O   LEU A 458     -17.928  24.883  28.856  1.00  1.390          O  
ATOM   7409  CB  LEU A 458     -15.322  23.972  30.485  1.00  1.920          C  
ATOM   7410  CG  LEU A 458     -13.785  24.133  30.794  1.00  1.920          C  
ATOM   7411  CD1 LEU A 458     -13.180  22.752  31.057  1.00  1.920          C  
ATOM   7412  CD2 LEU A 458     -13.062  24.807  29.623  1.00  1.920          C  
ATOM   7413  H   LEU A 458     -15.799  25.364  32.503  1.00  1.670          H  
ATOM   7414  HA  LEU A 458     -15.747  25.938  29.654  1.00  1.630          H  
ATOM   7415 1HB  LEU A 458     -15.765  23.321  31.234  1.00  2.300          H  
ATOM   7416 2HB  LEU A 458     -15.409  23.466  29.527  1.00  2.300          H  
ATOM   7417  HG  LEU A 458     -13.663  24.736  31.695  1.00  2.300          H  
ATOM   7418 1HD1 LEU A 458     -12.123  22.855  31.292  1.00  2.300          H  
ATOM   7419 2HD1 LEU A 458     -13.694  22.290  31.900  1.00  2.300          H  
ATOM   7420 3HD1 LEU A 458     -13.294  22.125  30.176  1.00  2.300          H  
ATOM   7421 1HD2 LEU A 458     -12.002  24.907  29.866  1.00  2.300          H  
ATOM   7422 2HD2 LEU A 458     -13.172  24.195  28.736  1.00  2.300          H  
ATOM   7423 3HD2 LEU A 458     -13.474  25.778  29.438  1.00  2.300          H  
ATOM   7424  N   GLY A 459     -18.409  24.680  31.045  1.00  1.310          N  
ATOM   7425  CA  GLY A 459     -19.811  24.338  30.884  1.00  1.310          C  
ATOM   7426  C   GLY A 459     -20.040  22.833  31.074  1.00  1.280          C  
ATOM   7427  O   GLY A 459     -19.346  22.020  30.437  1.00  1.270          O  
ATOM   7428  H   GLY A 459     -18.061  24.716  32.000  1.00  1.570          H  
ATOM   7429 1HA  GLY A 459     -20.366  24.923  31.612  1.00  1.570          H  
ATOM   7430 2HA  GLY A 459     -20.155  24.645  29.896  1.00  1.570          H  
ATOM   7431  N   PRO A 460     -21.071  22.413  31.859  1.00  1.290          N  
ATOM   7432  CA  PRO A 460     -21.385  21.031  32.158  1.00  1.330          C  
ATOM   7433  C   PRO A 460     -21.701  20.226  30.900  1.00  1.320          C  
ATOM   7434  O   PRO A 460     -21.474  19.012  30.866  1.00  1.370          O  
ATOM   7435  CB  PRO A 460     -22.601  21.144  33.092  1.00  2.000          C  
ATOM   7436  CG  PRO A 460     -23.198  22.501  32.806  1.00  2.000          C  
ATOM   7437  CD  PRO A 460     -22.024  23.383  32.455  1.00  2.000          C  
ATOM   7438  HA  PRO A 460     -20.551  20.598  32.712  1.00  1.600          H  
ATOM   7439 1HB  PRO A 460     -23.305  20.322  32.891  1.00  2.390          H  
ATOM   7440 2HB  PRO A 460     -22.281  21.042  34.133  1.00  2.390          H  
ATOM   7441 1HG  PRO A 460     -23.929  22.437  31.981  1.00  2.390          H  
ATOM   7442 2HG  PRO A 460     -23.747  22.869  33.684  1.00  2.390          H  
ATOM   7443 1HD  PRO A 460     -22.371  24.119  31.717  1.00  2.390          H  
ATOM   7444 2HD  PRO A 460     -21.605  23.851  33.359  1.00  2.390          H  
ATOM   7445  N   ARG A 461     -22.139  20.892  29.809  1.00  1.300          N  
ATOM   7446  CA  ARG A 461     -22.419  20.115  28.610  1.00  1.350          C  
ATOM   7447  C   ARG A 461     -21.154  19.499  28.021  1.00  1.320          C  
ATOM   7448  O   ARG A 461     -21.223  18.450  27.383  1.00  1.460          O  
ATOM   7449  CB  ARG A 461     -23.130  20.941  27.562  1.00  1.870          C  
ATOM   7450  CG  ARG A 461     -24.563  21.280  27.892  1.00  1.870          C  
ATOM   7451  CD  ARG A 461     -25.183  22.101  26.836  1.00  1.870          C  
ATOM   7452  NE  ARG A 461     -26.563  22.450  27.166  1.00  1.870          N  
ATOM   7453  CZ  ARG A 461     -27.381  23.198  26.392  1.00  1.870          C  
ATOM   7454  NH1 ARG A 461     -26.956  23.660  25.235  1.00  1.870          N  
ATOM   7455  NH2 ARG A 461     -28.615  23.459  26.798  1.00  1.870          N  
ATOM   7456  H   ARG A 461     -22.353  21.906  29.783  1.00  1.560          H  
ATOM   7457  HA  ARG A 461     -23.090  19.302  28.888  1.00  1.620          H  
ATOM   7458 1HB  ARG A 461     -22.604  21.886  27.442  1.00  2.240          H  
ATOM   7459 2HB  ARG A 461     -23.117  20.419  26.609  1.00  2.240          H  
ATOM   7460 1HG  ARG A 461     -25.137  20.362  27.996  1.00  2.240          H  
ATOM   7461 2HG  ARG A 461     -24.597  21.841  28.828  1.00  2.240          H  
ATOM   7462 1HD  ARG A 461     -24.610  23.025  26.723  1.00  2.240          H  
ATOM   7463 2HD  ARG A 461     -25.177  21.547  25.896  1.00  2.240          H  
ATOM   7464  HE  ARG A 461     -26.930  22.113  28.048  1.00  2.240          H  
ATOM   7465 1HH1 ARG A 461     -26.016  23.457  24.917  1.00  2.240          H  
ATOM   7466 2HH1 ARG A 461     -27.564  24.210  24.641  1.00  2.240          H  
ATOM   7467 1HH2 ARG A 461     -28.944  23.102  27.685  1.00  2.240          H  
ATOM   7468 2HH2 ARG A 461     -29.230  24.014  26.220  1.00  2.240          H  
ATOM   7469  N   SER A 462     -19.998  20.149  28.210  1.00  1.260          N  
ATOM   7470  CA  SER A 462     -18.751  19.614  27.689  1.00  1.260          C  
ATOM   7471  C   SER A 462     -18.038  18.831  28.786  1.00  1.170          C  
ATOM   7472  O   SER A 462     -17.400  17.806  28.535  1.00  1.140          O  
ATOM   7473  CB  SER A 462     -17.844  20.733  27.213  1.00  1.760          C  
ATOM   7474  OG  SER A 462     -18.406  21.430  26.143  1.00  1.760          O  
ATOM   7475  H   SER A 462     -19.962  21.016  28.746  1.00  1.510          H  
ATOM   7476  HA  SER A 462     -18.966  18.944  26.860  1.00  1.510          H  
ATOM   7477 1HB  SER A 462     -17.658  21.426  28.039  1.00  2.120          H  
ATOM   7478 2HB  SER A 462     -16.884  20.318  26.915  1.00  2.120          H  
ATOM   7479  HG  SER A 462     -17.694  21.962  25.779  1.00  2.120          H  
ATOM   7480  N   TYR A 463     -18.179  19.290  30.035  1.00  1.150          N  
ATOM   7481  CA  TYR A 463     -17.483  18.678  31.165  1.00  1.090          C  
ATOM   7482  C   TYR A 463     -17.792  17.192  31.244  1.00  1.080          C  
ATOM   7483  O   TYR A 463     -16.888  16.350  31.310  1.00  1.000          O  
ATOM   7484  CB  TYR A 463     -17.879  19.351  32.478  1.00  1.550          C  
ATOM   7485  CG  TYR A 463     -17.182  18.790  33.695  1.00  1.550          C  
ATOM   7486  CD1 TYR A 463     -15.917  19.238  34.068  1.00  1.550          C  
ATOM   7487  CD2 TYR A 463     -17.801  17.802  34.421  1.00  1.550          C  
ATOM   7488  CE1 TYR A 463     -15.291  18.676  35.167  1.00  1.550          C  
ATOM   7489  CE2 TYR A 463     -17.187  17.237  35.496  1.00  1.550          C  
ATOM   7490  CZ  TYR A 463     -15.932  17.663  35.877  1.00  1.550          C  
ATOM   7491  OH  TYR A 463     -15.290  17.042  36.918  1.00  1.550          O  
ATOM   7492  H   TYR A 463     -18.736  20.133  30.191  1.00  1.380          H  
ATOM   7493  HA  TYR A 463     -16.411  18.794  31.016  1.00  1.310          H  
ATOM   7494 1HB  TYR A 463     -17.695  20.417  32.413  1.00  1.860          H  
ATOM   7495 2HB  TYR A 463     -18.932  19.204  32.623  1.00  1.860          H  
ATOM   7496  HD1 TYR A 463     -15.420  20.016  33.495  1.00  1.860          H  
ATOM   7497  HD2 TYR A 463     -18.774  17.454  34.125  1.00  1.860          H  
ATOM   7498  HE1 TYR A 463     -14.304  19.001  35.459  1.00  1.860          H  
ATOM   7499  HE2 TYR A 463     -17.685  16.441  36.035  1.00  1.860          H  
ATOM   7500  HH  TYR A 463     -15.644  16.134  37.017  1.00  1.860          H  
ATOM   7501  N   PHE A 464     -19.077  16.857  31.167  1.00  1.160          N  
ATOM   7502  CA  PHE A 464     -19.484  15.479  31.338  1.00  1.160          C  
ATOM   7503  C   PHE A 464     -19.383  14.630  30.079  1.00  1.180          C  
ATOM   7504  O   PHE A 464     -19.944  13.536  30.025  1.00  1.250          O  
ATOM   7505  CB  PHE A 464     -20.901  15.406  31.896  1.00  1.620          C  
ATOM   7506  CG  PHE A 464     -20.996  15.873  33.315  1.00  1.620          C  
ATOM   7507  CD1 PHE A 464     -21.576  17.093  33.625  1.00  1.620          C  
ATOM   7508  CD2 PHE A 464     -20.491  15.094  34.351  1.00  1.620          C  
ATOM   7509  CE1 PHE A 464     -21.654  17.517  34.925  1.00  1.620          C  
ATOM   7510  CE2 PHE A 464     -20.568  15.521  35.649  1.00  1.620          C  
ATOM   7511  CZ  PHE A 464     -21.150  16.736  35.938  1.00  1.620          C  
ATOM   7512  H   PHE A 464     -19.794  17.586  31.068  1.00  1.390          H  
ATOM   7513  HA  PHE A 464     -18.821  15.037  32.081  1.00  1.390          H  
ATOM   7514 1HB  PHE A 464     -21.558  16.028  31.285  1.00  1.950          H  
ATOM   7515 2HB  PHE A 464     -21.269  14.382  31.845  1.00  1.950          H  
ATOM   7516  HD1 PHE A 464     -21.980  17.716  32.829  1.00  1.950          H  
ATOM   7517  HD2 PHE A 464     -20.032  14.134  34.124  1.00  1.950          H  
ATOM   7518  HE1 PHE A 464     -22.119  18.466  35.150  1.00  1.950          H  
ATOM   7519  HE2 PHE A 464     -20.173  14.903  36.446  1.00  1.950          H  
ATOM   7520  HZ  PHE A 464     -21.216  17.074  36.964  1.00  1.950          H  
ATOM   7521  N   ARG A 465     -18.673  15.103  29.051  1.00  1.180          N  
ATOM   7522  CA  ARG A 465     -18.467  14.256  27.893  1.00  1.220          C  
ATOM   7523  C   ARG A 465     -17.188  13.446  28.067  1.00  1.150          C  
ATOM   7524  O   ARG A 465     -16.897  12.558  27.264  1.00  1.180          O  
ATOM   7525  CB  ARG A 465     -18.355  15.077  26.623  1.00  1.690          C  
ATOM   7526  CG  ARG A 465     -19.562  15.914  26.287  1.00  1.690          C  
ATOM   7527  CD  ARG A 465     -20.751  15.107  25.873  1.00  1.690          C  
ATOM   7528  NE  ARG A 465     -20.504  14.365  24.628  1.00  1.690          N  
ATOM   7529  CZ  ARG A 465     -21.362  13.496  24.053  1.00  1.690          C  
ATOM   7530  NH1 ARG A 465     -22.543  13.265  24.595  1.00  1.690          N  
ATOM   7531  NH2 ARG A 465     -21.008  12.869  22.941  1.00  1.690          N  
ATOM   7532  H   ARG A 465     -18.258  16.043  29.061  1.00  1.420          H  
ATOM   7533  HA  ARG A 465     -19.297  13.561  27.806  1.00  1.460          H  
ATOM   7534 1HB  ARG A 465     -17.509  15.761  26.717  1.00  2.030          H  
ATOM   7535 2HB  ARG A 465     -18.149  14.419  25.783  1.00  2.030          H  
ATOM   7536 1HG  ARG A 465     -19.836  16.462  27.180  1.00  2.030          H  
ATOM   7537 2HG  ARG A 465     -19.305  16.618  25.499  1.00  2.030          H  
ATOM   7538 1HD  ARG A 465     -21.012  14.402  26.652  1.00  2.030          H  
ATOM   7539 2HD  ARG A 465     -21.592  15.781  25.717  1.00  2.030          H  
ATOM   7540  HE  ARG A 465     -19.613  14.508  24.172  1.00  2.030          H  
ATOM   7541 1HH1 ARG A 465     -22.815  13.739  25.444  1.00  2.030          H  
ATOM   7542 2HH1 ARG A 465     -23.179  12.608  24.163  1.00  2.030          H  
ATOM   7543 1HH2 ARG A 465     -20.093  13.032  22.537  1.00  2.030          H  
ATOM   7544 2HH2 ARG A 465     -21.639  12.212  22.504  1.00  2.030          H  
ATOM   7545  N   SER A 466     -16.429  13.726  29.128  1.00  1.110          N  
ATOM   7546  CA  SER A 466     -15.186  13.009  29.360  1.00  1.060          C  
ATOM   7547  C   SER A 466     -15.209  12.197  30.622  1.00  1.020          C  
ATOM   7548  O   SER A 466     -15.550  12.700  31.700  1.00  1.030          O  
ATOM   7549  CB  SER A 466     -14.003  13.940  29.414  1.00  1.500          C  
ATOM   7550  OG  SER A 466     -12.843  13.230  29.807  1.00  1.500          O  
ATOM   7551  H   SER A 466     -16.696  14.483  29.767  1.00  1.330          H  
ATOM   7552  HA  SER A 466     -15.028  12.322  28.528  1.00  1.270          H  
ATOM   7553 1HB  SER A 466     -13.850  14.383  28.431  1.00  1.800          H  
ATOM   7554 2HB  SER A 466     -14.202  14.750  30.110  1.00  1.800          H  
ATOM   7555  HG  SER A 466     -12.103  13.842  29.677  1.00  1.800          H  
ATOM   7556  N   SER A 467     -14.821  10.934  30.488  1.00  1.010          N  
ATOM   7557  CA  SER A 467     -14.785   9.997  31.597  1.00  1.000          C  
ATOM   7558  C   SER A 467     -13.795  10.421  32.681  1.00  0.970          C  
ATOM   7559  O   SER A 467     -13.916  10.008  33.839  1.00  1.020          O  
ATOM   7560  CB  SER A 467     -14.430   8.610  31.094  1.00  1.400          C  
ATOM   7561  OG  SER A 467     -13.113   8.562  30.627  1.00  1.400          O  
ATOM   7562  H   SER A 467     -14.554  10.610  29.566  1.00  1.210          H  
ATOM   7563  HA  SER A 467     -15.782   9.951  32.026  1.00  1.200          H  
ATOM   7564 1HB  SER A 467     -14.559   7.889  31.900  1.00  1.680          H  
ATOM   7565 2HB  SER A 467     -15.112   8.331  30.293  1.00  1.680          H  
ATOM   7566  HG  SER A 467     -12.978   7.663  30.310  1.00  1.680          H  
ATOM   7567  N   PHE A 468     -12.839  11.284  32.330  1.00  0.930          N  
ATOM   7568  CA  PHE A 468     -11.846  11.737  33.290  1.00  0.900          C  
ATOM   7569  C   PHE A 468     -12.524  12.718  34.242  1.00  0.920          C  
ATOM   7570  O   PHE A 468     -12.385  12.630  35.468  1.00  0.950          O  
ATOM   7571  CB  PHE A 468     -10.698  12.430  32.552  1.00  1.270          C  
ATOM   7572  CG  PHE A 468      -9.975  11.539  31.519  1.00  1.270          C  
ATOM   7573  CD1 PHE A 468     -10.039  10.131  31.543  1.00  1.270          C  
ATOM   7574  CD2 PHE A 468      -9.242  12.133  30.497  1.00  1.270          C  
ATOM   7575  CE1 PHE A 468      -9.394   9.376  30.576  1.00  1.270          C  
ATOM   7576  CE2 PHE A 468      -8.599  11.369  29.540  1.00  1.270          C  
ATOM   7577  CZ  PHE A 468      -8.677   9.995  29.581  1.00  1.270          C  
ATOM   7578  H   PHE A 468     -12.800  11.615  31.365  1.00  1.120          H  
ATOM   7579  HA  PHE A 468     -11.480  10.892  33.872  1.00  1.080          H  
ATOM   7580 1HB  PHE A 468     -11.079  13.307  32.036  1.00  1.530          H  
ATOM   7581 2HB  PHE A 468      -9.962  12.776  33.277  1.00  1.530          H  
ATOM   7582  HD1 PHE A 468     -10.605   9.617  32.314  1.00  1.530          H  
ATOM   7583  HD2 PHE A 468      -9.174  13.220  30.450  1.00  1.530          H  
ATOM   7584  HE1 PHE A 468      -9.454   8.292  30.610  1.00  1.530          H  
ATOM   7585  HE2 PHE A 468      -8.027  11.854  28.750  1.00  1.530          H  
ATOM   7586  HZ  PHE A 468      -8.167   9.406  28.829  1.00  1.530          H  
ATOM   7587  N   ASN A 469     -13.294  13.631  33.651  1.00  0.950          N  
ATOM   7588  CA  ASN A 469     -14.046  14.644  34.369  1.00  0.970          C  
ATOM   7589  C   ASN A 469     -15.202  14.028  35.154  1.00  0.970          C  
ATOM   7590  O   ASN A 469     -15.515  14.465  36.275  1.00  0.990          O  
ATOM   7591  CB  ASN A 469     -14.539  15.662  33.370  1.00  1.350          C  
ATOM   7592  CG  ASN A 469     -13.485  16.626  32.908  1.00  1.350          C  
ATOM   7593  OD1 ASN A 469     -12.487  16.903  33.590  1.00  1.350          O  
ATOM   7594  ND2 ASN A 469     -13.703  17.165  31.745  1.00  1.350          N  
ATOM   7595  H   ASN A 469     -13.345  13.626  32.641  1.00  1.140          H  
ATOM   7596  HA  ASN A 469     -13.384  15.129  35.086  1.00  1.160          H  
ATOM   7597 1HB  ASN A 469     -14.878  15.118  32.491  1.00  1.620          H  
ATOM   7598 2HB  ASN A 469     -15.381  16.172  33.725  1.00  1.620          H  
ATOM   7599 1HD2 ASN A 469     -13.057  17.824  31.361  1.00  1.620          H  
ATOM   7600 2HD2 ASN A 469     -14.544  16.920  31.241  1.00  1.620          H  
ATOM   7601  N   CYS A 470     -15.806  12.979  34.581  1.00  0.970          N  
ATOM   7602  CA  CYS A 470     -16.912  12.289  35.224  1.00  0.990          C  
ATOM   7603  C   CYS A 470     -16.414  11.582  36.485  1.00  0.970          C  
ATOM   7604  O   CYS A 470     -17.078  11.635  37.527  1.00  1.010          O  
ATOM   7605  CB  CYS A 470     -17.523  11.260  34.283  1.00  1.380          C  
ATOM   7606  SG  CYS A 470     -18.379  11.981  32.842  1.00  1.380          S  
ATOM   7607  H   CYS A 470     -15.509  12.700  33.644  1.00  1.160          H  
ATOM   7608  HA  CYS A 470     -17.672  13.020  35.496  1.00  1.190          H  
ATOM   7609 1HB  CYS A 470     -16.748  10.601  33.933  1.00  1.650          H  
ATOM   7610 2HB  CYS A 470     -18.239  10.650  34.830  1.00  1.650          H  
ATOM   7611  HG  CYS A 470     -17.266  12.488  32.258  1.00  1.650          H  
ATOM   7612  N   PHE A 471     -15.228  10.946  36.397  1.00  0.940          N  
ATOM   7613  CA  PHE A 471     -14.612  10.274  37.534  1.00  0.930          C  
ATOM   7614  C   PHE A 471     -14.395  11.272  38.650  1.00  0.930          C  
ATOM   7615  O   PHE A 471     -14.863  11.072  39.775  1.00  0.920          O  
ATOM   7616  CB  PHE A 471     -13.274   9.640  37.137  1.00  1.310          C  
ATOM   7617  CG  PHE A 471     -12.505   8.957  38.267  1.00  1.310          C  
ATOM   7618  CD1 PHE A 471     -12.871   7.687  38.698  1.00  1.310          C  
ATOM   7619  CD2 PHE A 471     -11.403   9.572  38.880  1.00  1.310          C  
ATOM   7620  CE1 PHE A 471     -12.171   7.046  39.702  1.00  1.310          C  
ATOM   7621  CE2 PHE A 471     -10.704   8.921  39.886  1.00  1.310          C  
ATOM   7622  CZ  PHE A 471     -11.096   7.657  40.289  1.00  1.310          C  
ATOM   7623  H   PHE A 471     -14.752  10.879  35.492  1.00  1.130          H  
ATOM   7624  HA  PHE A 471     -15.283   9.493  37.887  1.00  1.120          H  
ATOM   7625 1HB  PHE A 471     -13.449   8.910  36.348  1.00  1.570          H  
ATOM   7626 2HB  PHE A 471     -12.632  10.408  36.711  1.00  1.570          H  
ATOM   7627  HD1 PHE A 471     -13.722   7.193  38.229  1.00  1.570          H  
ATOM   7628  HD2 PHE A 471     -11.090  10.576  38.558  1.00  1.570          H  
ATOM   7629  HE1 PHE A 471     -12.470   6.052  40.024  1.00  1.570          H  
ATOM   7630  HE2 PHE A 471      -9.843   9.400  40.364  1.00  1.570          H  
ATOM   7631  HZ  PHE A 471     -10.551   7.144  41.073  1.00  1.570          H  
ATOM   7632  N   ASP A 472     -13.739  12.403  38.344  1.00  0.930          N  
ATOM   7633  CA  ASP A 472     -13.513  13.376  39.402  1.00  0.930          C  
ATOM   7634  C   ASP A 472     -14.793  13.850  40.050  1.00  0.930          C  
ATOM   7635  O   ASP A 472     -14.848  13.976  41.274  1.00  0.930          O  
ATOM   7636  CB  ASP A 472     -12.768  14.612  38.899  1.00  1.300          C  
ATOM   7637  CG  ASP A 472     -11.264  14.413  38.671  1.00  1.300          C  
ATOM   7638  OD1 ASP A 472     -10.700  13.425  39.120  1.00  1.300          O  
ATOM   7639  OD2 ASP A 472     -10.669  15.294  38.094  1.00  1.300          O  
ATOM   7640  H   ASP A 472     -13.363  12.550  37.399  1.00  1.120          H  
ATOM   7641  HA  ASP A 472     -12.908  12.896  40.167  1.00  1.120          H  
ATOM   7642 1HB  ASP A 472     -13.212  14.917  37.943  1.00  1.560          H  
ATOM   7643 2HB  ASP A 472     -12.920  15.438  39.595  1.00  1.560          H  
ATOM   7644  N   PHE A 473     -15.837  14.083  39.259  1.00  0.940          N  
ATOM   7645  CA  PHE A 473     -17.096  14.530  39.824  1.00  0.940          C  
ATOM   7646  C   PHE A 473     -17.572  13.485  40.837  1.00  0.950          C  
ATOM   7647  O   PHE A 473     -17.890  13.809  41.983  1.00  0.960          O  
ATOM   7648  CB  PHE A 473     -18.126  14.733  38.715  1.00  1.320          C  
ATOM   7649  CG  PHE A 473     -19.432  15.259  39.161  1.00  1.320          C  
ATOM   7650  CD1 PHE A 473     -19.577  16.615  39.335  1.00  1.320          C  
ATOM   7651  CD2 PHE A 473     -20.513  14.435  39.404  1.00  1.320          C  
ATOM   7652  CE1 PHE A 473     -20.759  17.157  39.744  1.00  1.320          C  
ATOM   7653  CE2 PHE A 473     -21.711  14.972  39.813  1.00  1.320          C  
ATOM   7654  CZ  PHE A 473     -21.832  16.339  39.985  1.00  1.320          C  
ATOM   7655  H   PHE A 473     -15.738  13.992  38.243  1.00  1.130          H  
ATOM   7656  HA  PHE A 473     -16.936  15.475  40.343  1.00  1.130          H  
ATOM   7657 1HB  PHE A 473     -17.718  15.416  37.991  1.00  1.580          H  
ATOM   7658 2HB  PHE A 473     -18.293  13.789  38.203  1.00  1.580          H  
ATOM   7659  HD1 PHE A 473     -18.733  17.257  39.133  1.00  1.580          H  
ATOM   7660  HD2 PHE A 473     -20.413  13.357  39.269  1.00  1.580          H  
ATOM   7661  HE1 PHE A 473     -20.847  18.239  39.872  1.00  1.580          H  
ATOM   7662  HE2 PHE A 473     -22.563  14.321  40.005  1.00  1.580          H  
ATOM   7663  HZ  PHE A 473     -22.780  16.766  40.310  1.00  1.580          H  
ATOM   7664  N   GLY A 474     -17.598  12.214  40.416  1.00  0.950          N  
ATOM   7665  CA  GLY A 474     -18.051  11.108  41.252  1.00  0.970          C  
ATOM   7666  C   GLY A 474     -17.266  10.973  42.561  1.00  0.970          C  
ATOM   7667  O   GLY A 474     -17.863  10.823  43.638  1.00  0.990          O  
ATOM   7668  H   GLY A 474     -17.309  12.010  39.452  1.00  1.140          H  
ATOM   7669 1HA  GLY A 474     -19.109  11.238  41.473  1.00  1.160          H  
ATOM   7670 2HA  GLY A 474     -17.958  10.184  40.680  1.00  1.160          H  
ATOM   7671  N   VAL A 475     -15.933  11.020  42.474  1.00  0.950          N  
ATOM   7672  CA  VAL A 475     -15.078  10.885  43.651  1.00  0.960          C  
ATOM   7673  C   VAL A 475     -15.349  12.036  44.623  1.00  0.970          C  
ATOM   7674  O   VAL A 475     -15.447  11.814  45.838  1.00  0.970          O  
ATOM   7675  CB  VAL A 475     -13.582  10.822  43.247  1.00  1.340          C  
ATOM   7676  CG1 VAL A 475     -12.658  10.871  44.495  1.00  1.340          C  
ATOM   7677  CG2 VAL A 475     -13.325   9.534  42.476  1.00  1.340          C  
ATOM   7678  H   VAL A 475     -15.519  11.137  41.542  1.00  1.140          H  
ATOM   7679  HA  VAL A 475     -15.327   9.949  44.149  1.00  1.150          H  
ATOM   7680  HB  VAL A 475     -13.348  11.680  42.611  1.00  1.610          H  
ATOM   7681 1HG1 VAL A 475     -11.621  10.823  44.176  1.00  1.610          H  
ATOM   7682 2HG1 VAL A 475     -12.819  11.797  45.050  1.00  1.610          H  
ATOM   7683 3HG1 VAL A 475     -12.872  10.020  45.146  1.00  1.610          H  
ATOM   7684 1HG2 VAL A 475     -12.286   9.495  42.186  1.00  1.610          H  
ATOM   7685 2HG2 VAL A 475     -13.559   8.690  43.108  1.00  1.610          H  
ATOM   7686 3HG2 VAL A 475     -13.950   9.496  41.585  1.00  1.610          H  
ATOM   7687  N   ILE A 476     -15.467  13.257  44.094  1.00  0.970          N  
ATOM   7688  CA  ILE A 476     -15.762  14.430  44.899  1.00  0.980          C  
ATOM   7689  C   ILE A 476     -17.111  14.325  45.578  1.00  0.990          C  
ATOM   7690  O   ILE A 476     -17.216  14.662  46.752  1.00  1.010          O  
ATOM   7691  CB  ILE A 476     -15.679  15.714  44.074  1.00  1.370          C  
ATOM   7692  CG1 ILE A 476     -14.213  15.945  43.695  1.00  1.370          C  
ATOM   7693  CG2 ILE A 476     -16.259  16.898  44.862  1.00  1.370          C  
ATOM   7694  CD1 ILE A 476     -14.007  16.970  42.638  1.00  1.370          C  
ATOM   7695  H   ILE A 476     -15.334  13.369  43.083  1.00  1.160          H  
ATOM   7696  HA  ILE A 476     -15.002  14.498  45.674  1.00  1.180          H  
ATOM   7697  HB  ILE A 476     -16.245  15.581  43.146  1.00  1.640          H  
ATOM   7698 1HG1 ILE A 476     -13.671  16.255  44.585  1.00  1.640          H  
ATOM   7699 2HG1 ILE A 476     -13.793  15.008  43.344  1.00  1.640          H  
ATOM   7700 1HG2 ILE A 476     -16.199  17.781  44.270  1.00  1.640          H  
ATOM   7701 2HG2 ILE A 476     -17.304  16.725  45.109  1.00  1.640          H  
ATOM   7702 3HG2 ILE A 476     -15.697  17.036  45.778  1.00  1.640          H  
ATOM   7703 1HD1 ILE A 476     -12.950  17.067  42.418  1.00  1.640          H  
ATOM   7704 2HD1 ILE A 476     -14.529  16.649  41.745  1.00  1.640          H  
ATOM   7705 3HD1 ILE A 476     -14.383  17.918  42.952  1.00  1.640          H  
ATOM   7706  N   VAL A 477     -18.151  13.904  44.862  1.00  0.980          N  
ATOM   7707  CA  VAL A 477     -19.459  13.778  45.486  1.00  1.000          C  
ATOM   7708  C   VAL A 477     -19.408  12.756  46.625  1.00  1.000          C  
ATOM   7709  O   VAL A 477     -19.991  12.993  47.692  1.00  1.030          O  
ATOM   7710  CB  VAL A 477     -20.541  13.416  44.446  1.00  1.390          C  
ATOM   7711  CG1 VAL A 477     -21.872  13.069  45.145  1.00  1.390          C  
ATOM   7712  CG2 VAL A 477     -20.752  14.627  43.498  1.00  1.390          C  
ATOM   7713  H   VAL A 477     -18.025  13.686  43.867  1.00  1.180          H  
ATOM   7714  HA  VAL A 477     -19.725  14.746  45.910  1.00  1.200          H  
ATOM   7715  HB  VAL A 477     -20.211  12.548  43.869  1.00  1.670          H  
ATOM   7716 1HG1 VAL A 477     -22.620  12.822  44.393  1.00  1.670          H  
ATOM   7717 2HG1 VAL A 477     -21.742  12.215  45.807  1.00  1.670          H  
ATOM   7718 3HG1 VAL A 477     -22.212  13.927  45.726  1.00  1.670          H  
ATOM   7719 1HG2 VAL A 477     -21.503  14.379  42.754  1.00  1.670          H  
ATOM   7720 2HG2 VAL A 477     -21.082  15.486  44.076  1.00  1.670          H  
ATOM   7721 3HG2 VAL A 477     -19.823  14.875  42.996  1.00  1.670          H  
ATOM   7722  N   GLY A 478     -18.753  11.607  46.398  1.00  0.980          N  
ATOM   7723  CA  GLY A 478     -18.611  10.605  47.448  1.00  0.990          C  
ATOM   7724  C   GLY A 478     -17.847  11.169  48.655  1.00  1.010          C  
ATOM   7725  O   GLY A 478     -18.196  10.880  49.807  1.00  1.060          O  
ATOM   7726  H   GLY A 478     -18.340  11.426  45.475  1.00  1.180          H  
ATOM   7727 1HA  GLY A 478     -19.597  10.263  47.758  1.00  1.190          H  
ATOM   7728 2HA  GLY A 478     -18.078   9.744  47.047  1.00  1.190          H  
ATOM   7729  N   SER A 479     -16.830  11.994  48.379  1.00  0.980          N  
ATOM   7730  CA  SER A 479     -16.028  12.649  49.404  1.00  1.000          C  
ATOM   7731  C   SER A 479     -16.886  13.659  50.192  1.00  1.030          C  
ATOM   7732  O   SER A 479     -16.795  13.747  51.419  1.00  1.050          O  
ATOM   7733  CB  SER A 479     -14.845  13.319  48.752  1.00  1.390          C  
ATOM   7734  OG  SER A 479     -13.996  12.375  48.151  1.00  1.390          O  
ATOM   7735  H   SER A 479     -16.561  12.120  47.402  1.00  1.180          H  
ATOM   7736  HA  SER A 479     -15.656  11.889  50.089  1.00  1.200          H  
ATOM   7737 1HB  SER A 479     -15.193  14.005  48.013  1.00  1.670          H  
ATOM   7738 2HB  SER A 479     -14.294  13.877  49.507  1.00  1.670          H  
ATOM   7739  HG  SER A 479     -14.500  12.031  47.380  1.00  1.670          H  
ATOM   7740  N   VAL A 480     -17.761  14.399  49.506  1.00  1.050          N  
ATOM   7741  CA  VAL A 480     -18.635  15.316  50.226  1.00  1.080          C  
ATOM   7742  C   VAL A 480     -19.489  14.492  51.174  1.00  1.090          C  
ATOM   7743  O   VAL A 480     -19.645  14.856  52.343  1.00  1.100          O  
ATOM   7744  CB  VAL A 480     -19.533  16.157  49.283  1.00  1.500          C  
ATOM   7745  CG1 VAL A 480     -20.577  16.933  50.112  1.00  1.500          C  
ATOM   7746  CG2 VAL A 480     -18.671  17.159  48.475  1.00  1.500          C  
ATOM   7747  H   VAL A 480     -17.759  14.354  48.484  1.00  1.260          H  
ATOM   7748  HA  VAL A 480     -18.032  15.990  50.821  1.00  1.300          H  
ATOM   7749  HB  VAL A 480     -20.060  15.489  48.598  1.00  1.800          H  
ATOM   7750 1HG1 VAL A 480     -21.206  17.517  49.443  1.00  1.800          H  
ATOM   7751 2HG1 VAL A 480     -21.207  16.245  50.675  1.00  1.800          H  
ATOM   7752 3HG1 VAL A 480     -20.066  17.602  50.806  1.00  1.800          H  
ATOM   7753 1HG2 VAL A 480     -19.306  17.740  47.812  1.00  1.800          H  
ATOM   7754 2HG2 VAL A 480     -18.158  17.828  49.154  1.00  1.800          H  
ATOM   7755 3HG2 VAL A 480     -17.946  16.627  47.889  1.00  1.800          H  
ATOM   7756  N   PHE A 481     -20.046  13.376  50.694  1.00  1.080          N  
ATOM   7757  CA  PHE A 481     -20.851  12.531  51.558  1.00  1.090          C  
ATOM   7758  C   PHE A 481     -20.101  12.100  52.806  1.00  1.080          C  
ATOM   7759  O   PHE A 481     -20.599  12.265  53.912  1.00  1.100          O  
ATOM   7760  CB  PHE A 481     -21.370  11.280  50.861  1.00  1.520          C  
ATOM   7761  CG  PHE A 481     -22.095  10.348  51.816  1.00  1.520          C  
ATOM   7762  CD1 PHE A 481     -23.401  10.597  52.206  1.00  1.520          C  
ATOM   7763  CD2 PHE A 481     -21.458   9.225  52.333  1.00  1.520          C  
ATOM   7764  CE1 PHE A 481     -24.046   9.747  53.080  1.00  1.520          C  
ATOM   7765  CE2 PHE A 481     -22.109   8.382  53.204  1.00  1.520          C  
ATOM   7766  CZ  PHE A 481     -23.398   8.641  53.571  1.00  1.520          C  
ATOM   7767  H   PHE A 481     -19.920  13.127  49.703  1.00  1.300          H  
ATOM   7768  HA  PHE A 481     -21.718  13.117  51.877  1.00  1.310          H  
ATOM   7769 1HB  PHE A 481     -22.044  11.554  50.055  1.00  1.830          H  
ATOM   7770 2HB  PHE A 481     -20.545  10.737  50.423  1.00  1.830          H  
ATOM   7771  HD1 PHE A 481     -23.919  11.474  51.817  1.00  1.830          H  
ATOM   7772  HD2 PHE A 481     -20.430   9.017  52.038  1.00  1.830          H  
ATOM   7773  HE1 PHE A 481     -25.074   9.951  53.380  1.00  1.830          H  
ATOM   7774  HE2 PHE A 481     -21.606   7.506  53.601  1.00  1.830          H  
ATOM   7775  HZ  PHE A 481     -23.907   7.970  54.259  1.00  1.830          H  
ATOM   7776  N   GLU A 482     -18.875  11.554  52.679  1.00  1.070          N  
ATOM   7777  CA  GLU A 482     -18.259  11.081  53.927  1.00  1.070          C  
ATOM   7778  C   GLU A 482     -18.068  12.209  54.946  1.00  1.070          C  
ATOM   7779  O   GLU A 482     -18.155  11.956  56.152  1.00  1.090          O  
ATOM   7780  CB  GLU A 482     -16.885  10.412  53.707  1.00  1.500          C  
ATOM   7781  CG  GLU A 482     -15.770  11.335  53.289  1.00  1.500          C  
ATOM   7782  CD  GLU A 482     -14.477  10.690  53.114  1.00  1.500          C  
ATOM   7783  OE1 GLU A 482     -14.293   9.600  53.595  1.00  1.500          O  
ATOM   7784  OE2 GLU A 482     -13.624  11.302  52.519  1.00  1.500          O  
ATOM   7785  H   GLU A 482     -18.450  11.428  51.755  1.00  1.280          H  
ATOM   7786  HA  GLU A 482     -18.920  10.341  54.362  1.00  1.280          H  
ATOM   7787 1HB  GLU A 482     -16.574   9.915  54.624  1.00  1.800          H  
ATOM   7788 2HB  GLU A 482     -16.975   9.656  52.937  1.00  1.800          H  
ATOM   7789 1HG  GLU A 482     -16.044  11.756  52.366  1.00  1.800          H  
ATOM   7790 2HG  GLU A 482     -15.643  12.129  54.009  1.00  1.800          H  
ATOM   7791  N   VAL A 483     -17.893  13.456  54.487  1.00  1.060          N  
ATOM   7792  CA  VAL A 483     -17.750  14.576  55.407  1.00  1.090          C  
ATOM   7793  C   VAL A 483     -19.076  14.891  56.093  1.00  1.130          C  
ATOM   7794  O   VAL A 483     -19.121  15.074  57.317  1.00  1.150          O  
ATOM   7795  CB  VAL A 483     -17.195  15.812  54.675  1.00  1.510          C  
ATOM   7796  CG1 VAL A 483     -17.212  17.050  55.593  1.00  1.510          C  
ATOM   7797  CG2 VAL A 483     -15.768  15.493  54.224  1.00  1.510          C  
ATOM   7798  H   VAL A 483     -17.784  13.596  53.472  1.00  1.270          H  
ATOM   7799  HA  VAL A 483     -17.028  14.292  56.173  1.00  1.310          H  
ATOM   7800  HB  VAL A 483     -17.814  16.032  53.800  1.00  1.820          H  
ATOM   7801 1HG1 VAL A 483     -16.809  17.903  55.053  1.00  1.820          H  
ATOM   7802 2HG1 VAL A 483     -18.232  17.276  55.900  1.00  1.820          H  
ATOM   7803 3HG1 VAL A 483     -16.613  16.866  56.473  1.00  1.820          H  
ATOM   7804 1HG2 VAL A 483     -15.351  16.337  53.703  1.00  1.820          H  
ATOM   7805 2HG2 VAL A 483     -15.155  15.265  55.083  1.00  1.820          H  
ATOM   7806 3HG2 VAL A 483     -15.778  14.631  53.561  1.00  1.820          H  
ATOM   7807  N   VAL A 484     -20.144  14.981  55.300  1.00  1.150          N  
ATOM   7808  CA  VAL A 484     -21.474  15.286  55.819  1.00  1.200          C  
ATOM   7809  C   VAL A 484     -21.926  14.197  56.779  1.00  1.200          C  
ATOM   7810  O   VAL A 484     -22.594  14.470  57.772  1.00  1.250          O  
ATOM   7811  CB  VAL A 484     -22.489  15.452  54.670  1.00  1.660          C  
ATOM   7812  CG1 VAL A 484     -23.928  15.560  55.225  1.00  1.660          C  
ATOM   7813  CG2 VAL A 484     -22.128  16.713  53.876  1.00  1.660          C  
ATOM   7814  H   VAL A 484     -20.005  14.838  54.290  1.00  1.380          H  
ATOM   7815  HA  VAL A 484     -21.420  16.228  56.364  1.00  1.440          H  
ATOM   7816  HB  VAL A 484     -22.438  14.579  54.013  1.00  1.990          H  
ATOM   7817 1HG1 VAL A 484     -24.626  15.680  54.398  1.00  1.990          H  
ATOM   7818 2HG1 VAL A 484     -24.194  14.659  55.779  1.00  1.990          H  
ATOM   7819 3HG1 VAL A 484     -23.999  16.422  55.888  1.00  1.990          H  
ATOM   7820 1HG2 VAL A 484     -22.824  16.840  53.050  1.00  1.990          H  
ATOM   7821 2HG2 VAL A 484     -22.177  17.580  54.534  1.00  1.990          H  
ATOM   7822 3HG2 VAL A 484     -21.117  16.618  53.484  1.00  1.990          H  
ATOM   7823  N   TRP A 485     -21.664  12.961  56.396  1.00  1.160          N  
ATOM   7824  CA  TRP A 485     -21.975  11.769  57.151  1.00  1.160          C  
ATOM   7825  C   TRP A 485     -21.211  11.724  58.470  1.00  1.170          C  
ATOM   7826  O   TRP A 485     -21.790  11.584  59.535  1.00  1.250          O  
ATOM   7827  CB  TRP A 485     -21.624  10.573  56.277  1.00  1.620          C  
ATOM   7828  CG  TRP A 485     -21.820   9.252  56.855  1.00  1.620          C  
ATOM   7829  CD1 TRP A 485     -20.843   8.397  57.242  1.00  1.620          C  
ATOM   7830  CD2 TRP A 485     -23.064   8.594  57.126  1.00  1.620          C  
ATOM   7831  NE1 TRP A 485     -21.392   7.240  57.717  1.00  1.620          N  
ATOM   7832  CE2 TRP A 485     -22.753   7.343  57.653  1.00  1.620          C  
ATOM   7833  CE3 TRP A 485     -24.398   8.959  56.965  1.00  1.620          C  
ATOM   7834  CZ2 TRP A 485     -23.729   6.445  58.022  1.00  1.620          C  
ATOM   7835  CZ3 TRP A 485     -25.379   8.065  57.337  1.00  1.620          C  
ATOM   7836  CH2 TRP A 485     -25.054   6.837  57.853  1.00  1.620          C  
ATOM   7837  H   TRP A 485     -21.172  12.843  55.515  1.00  1.390          H  
ATOM   7838  HA  TRP A 485     -23.042  11.763  57.362  1.00  1.390          H  
ATOM   7839 1HB  TRP A 485     -22.190  10.637  55.356  1.00  1.950          H  
ATOM   7840 2HB  TRP A 485     -20.582  10.649  56.002  1.00  1.950          H  
ATOM   7841  HD1 TRP A 485     -19.777   8.604  57.175  1.00  1.950          H  
ATOM   7842  HE1 TRP A 485     -20.880   6.438  58.074  1.00  1.950          H  
ATOM   7843  HE3 TRP A 485     -24.660   9.930  56.554  1.00  1.950          H  
ATOM   7844  HZ2 TRP A 485     -23.490   5.468  58.440  1.00  1.950          H  
ATOM   7845  HZ3 TRP A 485     -26.420   8.357  57.211  1.00  1.950          H  
ATOM   7846  HH2 TRP A 485     -25.852   6.153  58.140  1.00  1.950          H  
ATOM   7847  N   ALA A 486     -19.895  11.879  58.436  1.00  1.120          N  
ATOM   7848  CA  ALA A 486     -19.116  11.824  59.663  1.00  1.140          C  
ATOM   7849  C   ALA A 486     -19.556  12.901  60.651  1.00  1.210          C  
ATOM   7850  O   ALA A 486     -19.601  12.674  61.867  1.00  1.270          O  
ATOM   7851  CB  ALA A 486     -17.649  11.989  59.343  1.00  1.590          C  
ATOM   7852  H   ALA A 486     -19.411  11.996  57.546  1.00  1.340          H  
ATOM   7853  HA  ALA A 486     -19.280  10.851  60.125  1.00  1.370          H  
ATOM   7854 1HB  ALA A 486     -17.064  11.926  60.258  1.00  1.910          H  
ATOM   7855 2HB  ALA A 486     -17.340  11.205  58.654  1.00  1.910          H  
ATOM   7856 3HB  ALA A 486     -17.495  12.964  58.875  1.00  1.910          H  
ATOM   7857  N   ALA A 487     -19.930  14.061  60.117  1.00  1.230          N  
ATOM   7858  CA  ALA A 487     -20.362  15.218  60.880  1.00  1.320          C  
ATOM   7859  C   ALA A 487     -21.605  14.966  61.734  1.00  1.410          C  
ATOM   7860  O   ALA A 487     -21.868  15.737  62.659  1.00  1.540          O  
ATOM   7861  CB  ALA A 487     -20.629  16.373  59.941  1.00  1.810          C  
ATOM   7862  H   ALA A 487     -19.848  14.188  59.102  1.00  1.480          H  
ATOM   7863  HA  ALA A 487     -19.548  15.491  61.548  1.00  1.580          H  
ATOM   7864 1HB  ALA A 487     -20.908  17.254  60.517  1.00  2.170          H  
ATOM   7865 2HB  ALA A 487     -19.733  16.585  59.358  1.00  2.170          H  
ATOM   7866 3HB  ALA A 487     -21.441  16.108  59.270  1.00  2.170          H  
ATOM   7867  N   ILE A 488     -22.407  13.940  61.419  1.00  1.400          N  
ATOM   7868  CA  ILE A 488     -23.618  13.716  62.202  1.00  1.520          C  
ATOM   7869  C   ILE A 488     -23.461  12.586  63.222  1.00  1.540          C  
ATOM   7870  O   ILE A 488     -24.451  12.157  63.815  1.00  1.860          O  
ATOM   7871  CB  ILE A 488     -24.859  13.439  61.305  1.00  2.080          C  
ATOM   7872  CG1 ILE A 488     -24.683  12.119  60.494  1.00  2.080          C  
ATOM   7873  CG2 ILE A 488     -25.034  14.634  60.350  1.00  2.080          C  
ATOM   7874  CD1 ILE A 488     -25.916  11.575  59.816  1.00  2.080          C  
ATOM   7875  H   ILE A 488     -22.149  13.294  60.665  1.00  1.680          H  
ATOM   7876  HA  ILE A 488     -23.832  14.625  62.759  1.00  1.820          H  
ATOM   7877  HB  ILE A 488     -25.745  13.335  61.927  1.00  2.500          H  
ATOM   7878 1HG1 ILE A 488     -23.977  12.307  59.718  1.00  2.500          H  
ATOM   7879 2HG1 ILE A 488     -24.307  11.349  61.147  1.00  2.500          H  
ATOM   7880 1HG2 ILE A 488     -25.902  14.493  59.718  1.00  2.500          H  
ATOM   7881 2HG2 ILE A 488     -25.165  15.542  60.936  1.00  2.500          H  
ATOM   7882 3HG2 ILE A 488     -24.149  14.737  59.725  1.00  2.500          H  
ATOM   7883 1HD1 ILE A 488     -25.650  10.665  59.281  1.00  2.500          H  
ATOM   7884 2HD1 ILE A 488     -26.666  11.346  60.574  1.00  2.500          H  
ATOM   7885 3HD1 ILE A 488     -26.317  12.298  59.116  1.00  2.500          H  
ATOM   7886  N   LYS A 489     -22.227  12.103  63.427  1.00  1.770          N  
ATOM   7887  CA  LYS A 489     -21.953  11.045  64.400  1.00  1.930          C  
ATOM   7888  C   LYS A 489     -22.857   9.808  64.234  1.00  1.840          C  
ATOM   7889  O   LYS A 489     -23.430   9.341  65.218  1.00  2.330          O  
ATOM   7890  CB  LYS A 489     -22.098  11.594  65.824  1.00  2.640          C  
ATOM   7891  CG  LYS A 489     -21.139  12.726  66.152  1.00  2.640          C  
ATOM   7892  CD  LYS A 489     -21.294  13.195  67.594  1.00  2.640          C  
ATOM   7893  CE  LYS A 489     -20.354  14.357  67.906  1.00  2.640          C  
ATOM   7894  NZ  LYS A 489     -20.520  14.852  69.304  1.00  2.640          N  
ATOM   7895  H   LYS A 489     -21.441  12.489  62.887  1.00  2.120          H  
ATOM   7896  HA  LYS A 489     -20.916  10.733  64.269  1.00  2.320          H  
ATOM   7897 1HB  LYS A 489     -23.113  11.960  65.978  1.00  3.170          H  
ATOM   7898 2HB  LYS A 489     -21.929  10.792  66.542  1.00  3.170          H  
ATOM   7899 1HG  LYS A 489     -20.115  12.392  65.989  1.00  3.170          H  
ATOM   7900 2HG  LYS A 489     -21.336  13.566  65.483  1.00  3.170          H  
ATOM   7901 1HD  LYS A 489     -22.325  13.512  67.765  1.00  3.170          H  
ATOM   7902 2HD  LYS A 489     -21.072  12.368  68.269  1.00  3.170          H  
ATOM   7903 1HE  LYS A 489     -19.324  14.030  67.768  1.00  3.170          H  
ATOM   7904 2HE  LYS A 489     -20.559  15.176  67.214  1.00  3.170          H  
ATOM   7905 1HZ  LYS A 489     -19.883  15.619  69.470  1.00  3.170          H  
ATOM   7906 2HZ  LYS A 489     -21.470  15.171  69.440  1.00  3.170          H  
ATOM   7907 3HZ  LYS A 489     -20.321  14.105  69.954  1.00  3.170          H  
ATOM   7908  N   PRO A 490     -22.927   9.193  63.036  1.00  2.050          N  
ATOM   7909  CA  PRO A 490     -23.807   8.093  62.663  1.00  2.620          C  
ATOM   7910  C   PRO A 490     -23.410   6.716  63.197  1.00  2.710          C  
ATOM   7911  O   PRO A 490     -24.139   5.745  62.998  1.00  3.130          O  
ATOM   7912  CB  PRO A 490     -23.670   8.083  61.149  1.00  3.930          C  
ATOM   7913  CG  PRO A 490     -22.258   8.551  60.904  1.00  3.930          C  
ATOM   7914  CD  PRO A 490     -21.981   9.565  61.963  1.00  3.930          C  
ATOM   7915  HA  PRO A 490     -24.836   8.345  62.964  1.00  3.140          H  
ATOM   7916 1HB  PRO A 490     -23.844   7.069  60.781  1.00  4.720          H  
ATOM   7917 2HB  PRO A 490     -24.428   8.731  60.688  1.00  4.720          H  
ATOM   7918 1HG  PRO A 490     -21.555   7.693  60.908  1.00  4.720          H  
ATOM   7919 2HG  PRO A 490     -22.194   9.006  59.917  1.00  4.720          H  
ATOM   7920 1HD  PRO A 490     -20.936   9.507  62.288  1.00  4.720          H  
ATOM   7921 2HD  PRO A 490     -22.215  10.505  61.542  1.00  4.720          H  
ATOM   7922  N   GLY A 491     -22.240   6.608  63.820  1.00  2.770          N  
ATOM   7923  CA  GLY A 491     -21.745   5.296  64.196  1.00  3.170          C  
ATOM   7924  C   GLY A 491     -21.442   4.549  62.908  1.00  2.900          C  
ATOM   7925  O   GLY A 491     -20.710   5.062  62.067  1.00  3.250          O  
ATOM   7926  H   GLY A 491     -21.681   7.423  64.009  1.00  3.320          H  
ATOM   7927 1HA  GLY A 491     -20.843   5.394  64.800  1.00  3.800          H  
ATOM   7928 2HA  GLY A 491     -22.494   4.766  64.782  1.00  3.800          H  
ATOM   7929  N   SER A 492     -21.953   3.328  62.767  1.00  2.910          N  
ATOM   7930  CA  SER A 492     -21.700   2.540  61.563  1.00  2.760          C  
ATOM   7931  C   SER A 492     -20.233   2.371  61.229  1.00  2.190          C  
ATOM   7932  O   SER A 492     -19.767   2.842  60.183  1.00  2.540          O  
ATOM   7933  CB  SER A 492     -22.409   3.109  60.356  1.00  3.920          C  
ATOM   7934  OG  SER A 492     -22.411   2.157  59.302  1.00  3.920          O  
ATOM   7935  H   SER A 492     -22.554   2.964  63.492  1.00  3.490          H  
ATOM   7936  HA  SER A 492     -22.112   1.545  61.734  1.00  3.310          H  
ATOM   7937 1HB  SER A 492     -23.433   3.370  60.624  1.00  4.710          H  
ATOM   7938 2HB  SER A 492     -21.914   4.024  60.027  1.00  4.710          H  
ATOM   7939  HG  SER A 492     -23.000   2.514  58.632  1.00  4.710          H  
ATOM   7940  N   SER A 493     -19.492   1.669  62.093  1.00  1.850          N  
ATOM   7941  CA  SER A 493     -18.071   1.485  61.837  1.00  1.760          C  
ATOM   7942  C   SER A 493     -17.865   0.777  60.503  1.00  1.630          C  
ATOM   7943  O   SER A 493     -16.867   1.021  59.819  1.00  1.680          O  
ATOM   7944  CB  SER A 493     -17.453   0.676  62.954  1.00  2.500          C  
ATOM   7945  OG  SER A 493     -17.974  -0.626  62.968  1.00  2.500          O  
ATOM   7946  H   SER A 493     -19.905   1.287  62.931  1.00  2.220          H  
ATOM   7947  HA  SER A 493     -17.590   2.458  61.795  1.00  2.110          H  
ATOM   7948 1HB  SER A 493     -16.371   0.638  62.820  1.00  3.000          H  
ATOM   7949 2HB  SER A 493     -17.649   1.163  63.907  1.00  3.000          H  
ATOM   7950  HG  SER A 493     -17.546  -1.075  63.705  1.00  3.000          H  
ATOM   7951  N   PHE A 494     -18.828  -0.060  60.096  1.00  1.660          N  
ATOM   7952  CA  PHE A 494     -18.754  -0.705  58.798  1.00  1.670          C  
ATOM   7953  C   PHE A 494     -18.745   0.338  57.695  1.00  1.510          C  
ATOM   7954  O   PHE A 494     -17.879   0.308  56.815  1.00  1.590          O  
ATOM   7955  CB  PHE A 494     -19.917  -1.662  58.567  1.00  2.330          C  
ATOM   7956  CG  PHE A 494     -19.913  -2.227  57.179  1.00  2.330          C  
ATOM   7957  CD1 PHE A 494     -19.032  -3.235  56.830  1.00  2.330          C  
ATOM   7958  CD2 PHE A 494     -20.786  -1.744  56.212  1.00  2.330          C  
ATOM   7959  CE1 PHE A 494     -19.019  -3.744  55.553  1.00  2.330          C  
ATOM   7960  CE2 PHE A 494     -20.775  -2.255  54.937  1.00  2.330          C  
ATOM   7961  CZ  PHE A 494     -19.890  -3.256  54.607  1.00  2.330          C  
ATOM   7962  H   PHE A 494     -19.592  -0.271  60.722  1.00  1.990          H  
ATOM   7963  HA  PHE A 494     -17.822  -1.269  58.744  1.00  2.000          H  
ATOM   7964 1HB  PHE A 494     -19.862  -2.484  59.277  1.00  2.800          H  
ATOM   7965 2HB  PHE A 494     -20.860  -1.145  58.729  1.00  2.800          H  
ATOM   7966  HD1 PHE A 494     -18.339  -3.622  57.576  1.00  2.800          H  
ATOM   7967  HD2 PHE A 494     -21.486  -0.949  56.470  1.00  2.800          H  
ATOM   7968  HE1 PHE A 494     -18.318  -4.535  55.291  1.00  2.800          H  
ATOM   7969  HE2 PHE A 494     -21.463  -1.867  54.187  1.00  2.800          H  
ATOM   7970  HZ  PHE A 494     -19.877  -3.661  53.597  1.00  2.800          H  
ATOM   7971  N   GLY A 495     -19.728   1.260  57.724  1.00  1.460          N  
ATOM   7972  CA  GLY A 495     -19.819   2.285  56.700  1.00  1.360          C  
ATOM   7973  C   GLY A 495     -18.565   3.144  56.673  1.00  1.300          C  
ATOM   7974  O   GLY A 495     -18.107   3.542  55.600  1.00  1.450          O  
ATOM   7975  H   GLY A 495     -20.430   1.266  58.467  1.00  1.750          H  
ATOM   7976 1HA  GLY A 495     -19.968   1.814  55.730  1.00  1.630          H  
ATOM   7977 2HA  GLY A 495     -20.688   2.912  56.899  1.00  1.630          H  
ATOM   7978  N   ILE A 496     -17.988   3.395  57.847  1.00  1.380          N  
ATOM   7979  CA  ILE A 496     -16.781   4.194  57.946  1.00  1.300          C  
ATOM   7980  C   ILE A 496     -15.630   3.504  57.234  1.00  1.160          C  
ATOM   7981  O   ILE A 496     -14.912   4.155  56.472  1.00  1.140          O  
ATOM   7982  CB  ILE A 496     -16.439   4.517  59.409  1.00  1.850          C  
ATOM   7983  CG1 ILE A 496     -17.539   5.474  59.972  1.00  1.850          C  
ATOM   7984  CG2 ILE A 496     -15.032   5.137  59.502  1.00  1.850          C  
ATOM   7985  CD1 ILE A 496     -17.538   5.660  61.478  1.00  1.850          C  
ATOM   7986  H   ILE A 496     -18.454   3.047  58.695  1.00  1.660          H  
ATOM   7987  HA  ILE A 496     -16.963   5.141  57.439  1.00  1.560          H  
ATOM   7988  HB  ILE A 496     -16.469   3.605  59.993  1.00  2.220          H  
ATOM   7989 1HG1 ILE A 496     -17.419   6.448  59.507  1.00  2.220          H  
ATOM   7990 2HG1 ILE A 496     -18.520   5.078  59.698  1.00  2.220          H  
ATOM   7991 1HG2 ILE A 496     -14.792   5.358  60.534  1.00  2.220          H  
ATOM   7992 2HG2 ILE A 496     -14.294   4.440  59.117  1.00  2.220          H  
ATOM   7993 3HG2 ILE A 496     -14.998   6.056  58.915  1.00  2.220          H  
ATOM   7994 1HD1 ILE A 496     -18.352   6.334  61.751  1.00  2.220          H  
ATOM   7995 2HD1 ILE A 496     -17.698   4.708  61.967  1.00  2.220          H  
ATOM   7996 3HD1 ILE A 496     -16.599   6.082  61.810  1.00  2.220          H  
ATOM   7997  N   SER A 497     -15.438   2.200  57.478  1.00  1.100          N  
ATOM   7998  CA  SER A 497     -14.372   1.465  56.805  1.00  1.030          C  
ATOM   7999  C   SER A 497     -14.561   1.484  55.287  1.00  0.940          C  
ATOM   8000  O   SER A 497     -13.584   1.646  54.543  1.00  0.910          O  
ATOM   8001  CB  SER A 497     -14.307   0.030  57.301  1.00  1.470          C  
ATOM   8002  OG  SER A 497     -13.895  -0.030  58.644  1.00  1.470          O  
ATOM   8003  H   SER A 497     -16.023   1.721  58.173  1.00  1.320          H  
ATOM   8004  HA  SER A 497     -13.426   1.947  57.039  1.00  1.240          H  
ATOM   8005 1HB  SER A 497     -15.295  -0.426  57.203  1.00  1.760          H  
ATOM   8006 2HB  SER A 497     -13.620  -0.540  56.680  1.00  1.760          H  
ATOM   8007  HG  SER A 497     -13.889  -0.962  58.876  1.00  1.760          H  
ATOM   8008  N   VAL A 498     -15.812   1.360  54.822  1.00  0.940          N  
ATOM   8009  CA  VAL A 498     -16.081   1.398  53.390  1.00  0.900          C  
ATOM   8010  C   VAL A 498     -15.709   2.752  52.803  1.00  0.890          C  
ATOM   8011  O   VAL A 498     -15.087   2.813  51.738  1.00  0.880          O  
ATOM   8012  CB  VAL A 498     -17.562   1.105  53.080  1.00  1.280          C  
ATOM   8013  CG1 VAL A 498     -17.858   1.360  51.575  1.00  1.280          C  
ATOM   8014  CG2 VAL A 498     -17.878  -0.344  53.450  1.00  1.280          C  
ATOM   8015  H   VAL A 498     -16.570   1.189  55.496  1.00  1.130          H  
ATOM   8016  HA  VAL A 498     -15.472   0.633  52.908  1.00  1.080          H  
ATOM   8017  HB  VAL A 498     -18.191   1.774  53.666  1.00  1.530          H  
ATOM   8018 1HG1 VAL A 498     -18.907   1.151  51.377  1.00  1.530          H  
ATOM   8019 2HG1 VAL A 498     -17.653   2.396  51.311  1.00  1.530          H  
ATOM   8020 3HG1 VAL A 498     -17.237   0.704  50.964  1.00  1.530          H  
ATOM   8021 1HG2 VAL A 498     -18.925  -0.548  53.245  1.00  1.530          H  
ATOM   8022 2HG2 VAL A 498     -17.255  -1.015  52.864  1.00  1.530          H  
ATOM   8023 3HG2 VAL A 498     -17.684  -0.509  54.505  1.00  1.530          H  
ATOM   8024  N   LEU A 499     -16.110   3.834  53.473  1.00  0.940          N  
ATOM   8025  CA  LEU A 499     -15.795   5.165  52.990  1.00  0.960          C  
ATOM   8026  C   LEU A 499     -14.285   5.381  52.974  1.00  0.900          C  
ATOM   8027  O   LEU A 499     -13.745   5.928  52.005  1.00  0.870          O  
ATOM   8028  CB  LEU A 499     -16.500   6.199  53.880  1.00  1.340          C  
ATOM   8029  CG  LEU A 499     -18.073   6.231  53.775  1.00  1.340          C  
ATOM   8030  CD1 LEU A 499     -18.626   7.101  54.891  1.00  1.340          C  
ATOM   8031  CD2 LEU A 499     -18.515   6.766  52.413  1.00  1.340          C  
ATOM   8032  H   LEU A 499     -16.668   3.720  54.325  1.00  1.130          H  
ATOM   8033  HA  LEU A 499     -16.149   5.254  51.975  1.00  1.150          H  
ATOM   8034 1HB  LEU A 499     -16.244   5.978  54.919  1.00  1.600          H  
ATOM   8035 2HB  LEU A 499     -16.113   7.194  53.636  1.00  1.600          H  
ATOM   8036  HG  LEU A 499     -18.465   5.229  53.895  1.00  1.600          H  
ATOM   8037 1HD1 LEU A 499     -19.706   7.113  54.840  1.00  1.600          H  
ATOM   8038 2HD1 LEU A 499     -18.319   6.688  55.853  1.00  1.600          H  
ATOM   8039 3HD1 LEU A 499     -18.252   8.102  54.797  1.00  1.600          H  
ATOM   8040 1HD2 LEU A 499     -19.597   6.771  52.369  1.00  1.600          H  
ATOM   8041 2HD2 LEU A 499     -18.145   7.773  52.270  1.00  1.600          H  
ATOM   8042 3HD2 LEU A 499     -18.147   6.141  51.625  1.00  1.600          H  
ATOM   8043  N   ARG A 500     -13.581   4.889  54.001  1.00  0.890          N  
ATOM   8044  CA  ARG A 500     -12.138   5.025  54.026  1.00  0.840          C  
ATOM   8045  C   ARG A 500     -11.505   4.328  52.823  1.00  0.770          C  
ATOM   8046  O   ARG A 500     -10.555   4.849  52.238  1.00  0.730          O  
ATOM   8047  CB  ARG A 500     -11.565   4.487  55.326  1.00  1.200          C  
ATOM   8048  CG  ARG A 500     -11.836   5.365  56.549  1.00  1.200          C  
ATOM   8049  CD  ARG A 500     -11.390   4.721  57.802  1.00  1.200          C  
ATOM   8050  NE  ARG A 500     -11.588   5.591  58.963  1.00  1.200          N  
ATOM   8051  CZ  ARG A 500     -11.509   5.200  60.254  1.00  1.200          C  
ATOM   8052  NH1 ARG A 500     -11.253   3.945  60.561  1.00  1.200          N  
ATOM   8053  NH2 ARG A 500     -11.697   6.088  61.219  1.00  1.200          N  
ATOM   8054  H   ARG A 500     -14.067   4.461  54.794  1.00  1.070          H  
ATOM   8055  HA  ARG A 500     -11.903   6.083  53.978  1.00  1.010          H  
ATOM   8056 1HB  ARG A 500     -11.991   3.506  55.524  1.00  1.440          H  
ATOM   8057 2HB  ARG A 500     -10.490   4.364  55.227  1.00  1.440          H  
ATOM   8058 1HG  ARG A 500     -11.295   6.301  56.440  1.00  1.440          H  
ATOM   8059 2HG  ARG A 500     -12.897   5.578  56.629  1.00  1.440          H  
ATOM   8060 1HD  ARG A 500     -11.973   3.813  57.950  1.00  1.440          H  
ATOM   8061 2HD  ARG A 500     -10.332   4.474  57.730  1.00  1.440          H  
ATOM   8062  HE  ARG A 500     -11.789   6.565  58.786  1.00  1.440          H  
ATOM   8063 1HH1 ARG A 500     -11.116   3.259  59.834  1.00  1.440          H  
ATOM   8064 2HH1 ARG A 500     -11.200   3.663  61.529  1.00  1.440          H  
ATOM   8065 1HH2 ARG A 500     -11.892   7.054  60.990  1.00  1.440          H  
ATOM   8066 2HH2 ARG A 500     -11.639   5.806  62.186  1.00  1.440          H  
ATOM   8067  N   ALA A 501     -12.014   3.147  52.451  1.00  0.770          N  
ATOM   8068  CA  ALA A 501     -11.516   2.459  51.263  1.00  0.750          C  
ATOM   8069  C   ALA A 501     -11.808   3.261  49.989  1.00  0.750          C  
ATOM   8070  O   ALA A 501     -10.946   3.403  49.126  1.00  0.740          O  
ATOM   8071  CB  ALA A 501     -12.122   1.077  51.171  1.00  1.060          C  
ATOM   8072  H   ALA A 501     -12.734   2.711  53.036  1.00  0.920          H  
ATOM   8073  HA  ALA A 501     -10.446   2.374  51.348  1.00  0.900          H  
ATOM   8074 1HB  ALA A 501     -11.722   0.560  50.302  1.00  1.270          H  
ATOM   8075 2HB  ALA A 501     -11.873   0.523  52.078  1.00  1.270          H  
ATOM   8076 3HB  ALA A 501     -13.205   1.160  51.083  1.00  1.270          H  
ATOM   8077  N   LEU A 502     -12.996   3.865  49.895  1.00  0.780          N  
ATOM   8078  CA  LEU A 502     -13.367   4.656  48.717  1.00  0.820          C  
ATOM   8079  C   LEU A 502     -12.456   5.865  48.530  1.00  0.780          C  
ATOM   8080  O   LEU A 502     -12.186   6.282  47.406  1.00  0.770          O  
ATOM   8081  CB  LEU A 502     -14.837   5.083  48.791  1.00  1.130          C  
ATOM   8082  CG  LEU A 502     -15.895   3.943  48.634  1.00  1.130          C  
ATOM   8083  CD1 LEU A 502     -17.265   4.496  48.953  1.00  1.130          C  
ATOM   8084  CD2 LEU A 502     -15.878   3.387  47.198  1.00  1.130          C  
ATOM   8085  H   LEU A 502     -13.694   3.693  50.628  1.00  0.940          H  
ATOM   8086  HA  LEU A 502     -13.230   4.030  47.843  1.00  0.980          H  
ATOM   8087 1HB  LEU A 502     -15.001   5.550  49.758  1.00  1.360          H  
ATOM   8088 2HB  LEU A 502     -15.022   5.826  48.017  1.00  1.360          H  
ATOM   8089  HG  LEU A 502     -15.672   3.140  49.333  1.00  1.360          H  
ATOM   8090 1HD1 LEU A 502     -18.008   3.705  48.859  1.00  1.360          H  
ATOM   8091 2HD1 LEU A 502     -17.268   4.867  49.961  1.00  1.360          H  
ATOM   8092 3HD1 LEU A 502     -17.507   5.304  48.266  1.00  1.360          H  
ATOM   8093 1HD2 LEU A 502     -16.628   2.602  47.114  1.00  1.360          H  
ATOM   8094 2HD2 LEU A 502     -16.109   4.186  46.493  1.00  1.360          H  
ATOM   8095 3HD2 LEU A 502     -14.910   2.968  46.955  1.00  1.360          H  
ATOM   8096  N   ARG A 503     -11.883   6.389  49.607  1.00  0.800          N  
ATOM   8097  CA  ARG A 503     -10.980   7.537  49.513  1.00  0.800          C  
ATOM   8098  C   ARG A 503      -9.807   7.284  48.569  1.00  0.740          C  
ATOM   8099  O   ARG A 503      -9.236   8.234  48.020  1.00  0.710          O  
ATOM   8100  CB  ARG A 503     -10.357   7.860  50.851  1.00  1.120          C  
ATOM   8101  CG  ARG A 503     -11.277   8.400  51.856  1.00  1.120          C  
ATOM   8102  CD  ARG A 503     -10.624   8.620  53.152  1.00  1.120          C  
ATOM   8103  NE  ARG A 503     -11.605   9.035  54.100  1.00  1.120          N  
ATOM   8104  CZ  ARG A 503     -11.421   9.304  55.390  1.00  1.120          C  
ATOM   8105  NH1 ARG A 503     -10.237   9.201  55.953  1.00  1.120          N  
ATOM   8106  NH2 ARG A 503     -12.482   9.687  56.068  1.00  1.120          N  
ATOM   8107  H   ARG A 503     -12.169   6.043  50.531  1.00  0.960          H  
ATOM   8108  HA  ARG A 503     -11.550   8.395  49.158  1.00  0.960          H  
ATOM   8109 1HB  ARG A 503      -9.887   6.976  51.252  1.00  1.340          H  
ATOM   8110 2HB  ARG A 503      -9.582   8.590  50.707  1.00  1.340          H  
ATOM   8111 1HG  ARG A 503     -11.676   9.353  51.514  1.00  1.340          H  
ATOM   8112 2HG  ARG A 503     -12.091   7.714  52.008  1.00  1.340          H  
ATOM   8113 1HD  ARG A 503     -10.157   7.699  53.501  1.00  1.340          H  
ATOM   8114 2HD  ARG A 503      -9.876   9.409  53.059  1.00  1.340          H  
ATOM   8115  HE  ARG A 503     -12.564   9.155  53.749  1.00  1.340          H  
ATOM   8116 1HH1 ARG A 503      -9.430   8.926  55.403  1.00  1.340          H  
ATOM   8117 2HH1 ARG A 503     -10.108   9.438  56.924  1.00  1.340          H  
ATOM   8118 1HH2 ARG A 503     -13.368   9.751  55.541  1.00  1.340          H  
ATOM   8119 2HH2 ARG A 503     -12.424   9.919  57.044  1.00  1.340          H  
ATOM   8120  N   LEU A 504      -9.456   6.013  48.357  1.00  0.750          N  
ATOM   8121  CA  LEU A 504      -8.327   5.609  47.535  1.00  0.740          C  
ATOM   8122  C   LEU A 504      -8.583   5.876  46.071  1.00  0.730          C  
ATOM   8123  O   LEU A 504      -7.663   5.892  45.261  1.00  0.750          O  
ATOM   8124  CB  LEU A 504      -8.063   4.130  47.715  1.00  1.040          C  
ATOM   8125  CG  LEU A 504      -7.176   3.724  48.872  1.00  1.040          C  
ATOM   8126  CD1 LEU A 504      -7.682   4.310  50.193  1.00  1.040          C  
ATOM   8127  CD2 LEU A 504      -7.196   2.257  48.913  1.00  1.040          C  
ATOM   8128  H   LEU A 504     -10.012   5.264  48.790  1.00  0.900          H  
ATOM   8129  HA  LEU A 504      -7.451   6.177  47.842  1.00  0.890          H  
ATOM   8130 1HB  LEU A 504      -9.003   3.629  47.828  1.00  1.250          H  
ATOM   8131 2HB  LEU A 504      -7.608   3.757  46.808  1.00  1.250          H  
ATOM   8132  HG  LEU A 504      -6.170   4.071  48.717  1.00  1.250          H  
ATOM   8133 1HD1 LEU A 504      -7.053   3.980  50.997  1.00  1.250          H  
ATOM   8134 2HD1 LEU A 504      -7.661   5.391  50.169  1.00  1.250          H  
ATOM   8135 3HD1 LEU A 504      -8.699   3.971  50.383  1.00  1.250          H  
ATOM   8136 1HD2 LEU A 504      -6.589   1.882  49.705  1.00  1.250          H  
ATOM   8137 2HD2 LEU A 504      -8.224   1.918  49.070  1.00  1.250          H  
ATOM   8138 3HD2 LEU A 504      -6.822   1.890  47.964  1.00  1.250          H  
ATOM   8139  N   LEU A 505      -9.823   6.148  45.702  1.00  0.730          N  
ATOM   8140  CA  LEU A 505     -10.122   6.447  44.319  1.00  0.760          C  
ATOM   8141  C   LEU A 505      -9.354   7.688  43.890  1.00  0.750          C  
ATOM   8142  O   LEU A 505      -8.925   7.785  42.741  1.00  0.790          O  
ATOM   8143  CB  LEU A 505     -11.624   6.667  44.132  1.00  1.050          C  
ATOM   8144  CG  LEU A 505     -12.539   5.426  44.292  1.00  1.050          C  
ATOM   8145  CD1 LEU A 505     -13.992   5.883  44.300  1.00  1.050          C  
ATOM   8146  CD2 LEU A 505     -12.299   4.450  43.135  1.00  1.050          C  
ATOM   8147  H   LEU A 505     -10.575   6.149  46.395  1.00  0.880          H  
ATOM   8148  HA  LEU A 505      -9.787   5.617  43.709  1.00  0.910          H  
ATOM   8149 1HB  LEU A 505     -11.951   7.411  44.863  1.00  1.260          H  
ATOM   8150 2HB  LEU A 505     -11.789   7.067  43.144  1.00  1.260          H  
ATOM   8151  HG  LEU A 505     -12.326   4.930  45.240  1.00  1.260          H  
ATOM   8152 1HD1 LEU A 505     -14.644   5.018  44.422  1.00  1.260          H  
ATOM   8153 2HD1 LEU A 505     -14.149   6.572  45.136  1.00  1.260          H  
ATOM   8154 3HD1 LEU A 505     -14.229   6.384  43.365  1.00  1.260          H  
ATOM   8155 1HD2 LEU A 505     -12.954   3.588  43.257  1.00  1.260          H  
ATOM   8156 2HD2 LEU A 505     -12.519   4.944  42.193  1.00  1.260          H  
ATOM   8157 3HD2 LEU A 505     -11.272   4.108  43.130  1.00  1.260          H  
ATOM   8158  N   ARG A 506      -9.082   8.596  44.840  1.00  0.720          N  
ATOM   8159  CA  ARG A 506      -8.376   9.840  44.584  1.00  0.720          C  
ATOM   8160  C   ARG A 506      -6.955   9.587  44.076  1.00  0.740          C  
ATOM   8161  O   ARG A 506      -6.363  10.438  43.419  1.00  0.760          O  
ATOM   8162  CB  ARG A 506      -8.242  10.634  45.877  1.00  1.010          C  
ATOM   8163  CG  ARG A 506      -9.544  11.127  46.513  1.00  1.010          C  
ATOM   8164  CD  ARG A 506      -9.280  11.825  47.808  1.00  1.010          C  
ATOM   8165  NE  ARG A 506      -8.634  10.929  48.800  1.00  1.010          N  
ATOM   8166  CZ  ARG A 506      -8.171  11.308  50.027  1.00  1.010          C  
ATOM   8167  NH1 ARG A 506      -8.320  12.544  50.455  1.00  1.010          N  
ATOM   8168  NH2 ARG A 506      -7.557  10.432  50.809  1.00  1.010          N  
ATOM   8169  H   ARG A 506      -9.411   8.444  45.798  1.00  0.860          H  
ATOM   8170  HA  ARG A 506      -8.928  10.406  43.843  1.00  0.860          H  
ATOM   8171 1HB  ARG A 506      -7.726  10.016  46.609  1.00  1.210          H  
ATOM   8172 2HB  ARG A 506      -7.620  11.512  45.701  1.00  1.210          H  
ATOM   8173 1HG  ARG A 506     -10.026  11.831  45.844  1.00  1.210          H  
ATOM   8174 2HG  ARG A 506     -10.211  10.283  46.704  1.00  1.210          H  
ATOM   8175 1HD  ARG A 506      -8.632  12.660  47.629  1.00  1.210          H  
ATOM   8176 2HD  ARG A 506     -10.226  12.174  48.222  1.00  1.210          H  
ATOM   8177  HE  ARG A 506      -8.509   9.940  48.525  1.00  1.210          H  
ATOM   8178 1HH1 ARG A 506      -8.783  13.238  49.889  1.00  1.210          H  
ATOM   8179 2HH1 ARG A 506      -7.970  12.804  51.361  1.00  1.210          H  
ATOM   8180 1HH2 ARG A 506      -7.401   9.484  50.497  1.00  1.210          H  
ATOM   8181 2HH2 ARG A 506      -7.215  10.716  51.719  1.00  1.210          H  
ATOM   8182  N   ILE A 507      -6.403   8.405  44.343  1.00  0.740          N  
ATOM   8183  CA  ILE A 507      -5.047   8.059  43.949  1.00  0.760          C  
ATOM   8184  C   ILE A 507      -4.969   8.087  42.427  1.00  0.800          C  
ATOM   8185  O   ILE A 507      -3.971   8.527  41.856  1.00  0.890          O  
ATOM   8186  CB  ILE A 507      -4.630   6.668  44.461  1.00  1.060          C  
ATOM   8187  CG1 ILE A 507      -4.547   6.632  46.014  1.00  1.060          C  
ATOM   8188  CG2 ILE A 507      -3.219   6.384  43.909  1.00  1.060          C  
ATOM   8189  CD1 ILE A 507      -4.468   5.192  46.600  1.00  1.060          C  
ATOM   8190  H   ILE A 507      -6.957   7.694  44.822  1.00  0.890          H  
ATOM   8191  HA  ILE A 507      -4.358   8.808  44.351  1.00  0.910          H  
ATOM   8192  HB  ILE A 507      -5.340   5.914  44.127  1.00  1.270          H  
ATOM   8193 1HG1 ILE A 507      -3.669   7.193  46.330  1.00  1.270          H  
ATOM   8194 2HG1 ILE A 507      -5.430   7.120  46.420  1.00  1.270          H  
ATOM   8195 1HG2 ILE A 507      -2.871   5.437  44.234  1.00  1.270          H  
ATOM   8196 2HG2 ILE A 507      -3.234   6.392  42.852  1.00  1.270          H  
ATOM   8197 3HG2 ILE A 507      -2.529   7.155  44.260  1.00  1.270          H  
ATOM   8198 1HD1 ILE A 507      -4.433   5.205  47.666  1.00  1.270          H  
ATOM   8199 2HD1 ILE A 507      -5.358   4.646  46.297  1.00  1.270          H  
ATOM   8200 3HD1 ILE A 507      -3.598   4.676  46.240  1.00  1.270          H  
ATOM   8201  N   PHE A 508      -6.021   7.575  41.756  1.00  0.780          N  
ATOM   8202  CA  PHE A 508      -6.072   7.446  40.302  1.00  0.830          C  
ATOM   8203  C   PHE A 508      -6.078   8.786  39.590  1.00  0.770          C  
ATOM   8204  O   PHE A 508      -5.941   8.843  38.372  1.00  0.780          O  
ATOM   8205  CB  PHE A 508      -7.340   6.723  39.840  1.00  1.140          C  
ATOM   8206  CG  PHE A 508      -7.425   5.241  40.073  1.00  1.140          C  
ATOM   8207  CD1 PHE A 508      -8.288   4.734  41.036  1.00  1.140          C  
ATOM   8208  CD2 PHE A 508      -6.678   4.350  39.308  1.00  1.140          C  
ATOM   8209  CE1 PHE A 508      -8.414   3.374  41.235  1.00  1.140          C  
ATOM   8210  CE2 PHE A 508      -6.795   2.986  39.503  1.00  1.140          C  
ATOM   8211  CZ  PHE A 508      -7.665   2.496  40.466  1.00  1.140          C  
ATOM   8212  H   PHE A 508      -6.855   7.291  42.271  1.00  0.940          H  
ATOM   8213  HA  PHE A 508      -5.195   6.884  39.978  1.00  1.000          H  
ATOM   8214 1HB  PHE A 508      -8.183   7.179  40.343  1.00  1.370          H  
ATOM   8215 2HB  PHE A 508      -7.480   6.898  38.776  1.00  1.370          H  
ATOM   8216  HD1 PHE A 508      -8.878   5.424  41.629  1.00  1.370          H  
ATOM   8217  HD2 PHE A 508      -6.002   4.733  38.541  1.00  1.370          H  
ATOM   8218  HE1 PHE A 508      -9.097   2.992  41.993  1.00  1.370          H  
ATOM   8219  HE2 PHE A 508      -6.208   2.293  38.898  1.00  1.370          H  
ATOM   8220  HZ  PHE A 508      -7.761   1.423  40.620  1.00  1.370          H  
ATOM   8221  N   LYS A 509      -6.225   9.890  40.317  1.00  0.770          N  
ATOM   8222  CA  LYS A 509      -6.194  11.201  39.696  1.00  0.750          C  
ATOM   8223  C   LYS A 509      -4.826  11.446  39.058  1.00  0.750          C  
ATOM   8224  O   LYS A 509      -4.677  12.252  38.138  1.00  0.750          O  
ATOM   8225  CB  LYS A 509      -6.513  12.258  40.729  1.00  1.060          C  
ATOM   8226  CG  LYS A 509      -7.940  12.255  41.182  1.00  1.060          C  
ATOM   8227  CD  LYS A 509      -8.153  13.246  42.304  1.00  1.060          C  
ATOM   8228  CE  LYS A 509      -9.584  13.258  42.754  1.00  1.060          C  
ATOM   8229  NZ  LYS A 509     -10.431  13.896  41.791  1.00  1.060          N  
ATOM   8230  H   LYS A 509      -6.318   9.841  41.335  1.00  0.920          H  
ATOM   8231  HA  LYS A 509      -6.947  11.233  38.908  1.00  0.900          H  
ATOM   8232 1HB  LYS A 509      -5.887  12.108  41.598  1.00  1.270          H  
ATOM   8233 2HB  LYS A 509      -6.298  13.234  40.325  1.00  1.270          H  
ATOM   8234 1HG  LYS A 509      -8.574  12.518  40.333  1.00  1.270          H  
ATOM   8235 2HG  LYS A 509      -8.210  11.257  41.519  1.00  1.270          H  
ATOM   8236 1HD  LYS A 509      -7.515  12.973  43.148  1.00  1.270          H  
ATOM   8237 2HD  LYS A 509      -7.881  14.241  41.964  1.00  1.270          H  
ATOM   8238 1HE  LYS A 509      -9.922  12.239  42.878  1.00  1.270          H  
ATOM   8239 2HE  LYS A 509      -9.672  13.774  43.702  1.00  1.270          H  
ATOM   8240 1HZ  LYS A 509     -11.370  13.859  42.135  1.00  1.270          H  
ATOM   8241 2HZ  LYS A 509     -10.162  14.855  41.654  1.00  1.270          H  
ATOM   8242 3HZ  LYS A 509     -10.364  13.412  40.889  1.00  1.270          H  
ATOM   8243  N   VAL A 510      -3.814  10.726  39.543  1.00  0.790          N  
ATOM   8244  CA  VAL A 510      -2.448  10.837  39.065  1.00  0.840          C  
ATOM   8245  C   VAL A 510      -2.312  10.418  37.605  1.00  0.830          C  
ATOM   8246  O   VAL A 510      -1.326  10.759  36.951  1.00  0.860          O  
ATOM   8247  CB  VAL A 510      -1.511   9.988  39.949  1.00  1.160          C  
ATOM   8248  CG1 VAL A 510      -1.661   8.495  39.637  1.00  1.160          C  
ATOM   8249  CG2 VAL A 510      -0.069  10.457  39.774  1.00  1.160          C  
ATOM   8250  H   VAL A 510      -4.008  10.061  40.300  1.00  0.950          H  
ATOM   8251  HA  VAL A 510      -2.142  11.878  39.146  1.00  1.010          H  
ATOM   8252  HB  VAL A 510      -1.812  10.120  40.991  1.00  1.390          H  
ATOM   8253 1HG1 VAL A 510      -1.016   7.946  40.308  1.00  1.390          H  
ATOM   8254 2HG1 VAL A 510      -2.688   8.179  39.785  1.00  1.390          H  
ATOM   8255 3HG1 VAL A 510      -1.367   8.282  38.612  1.00  1.390          H  
ATOM   8256 1HG2 VAL A 510       0.576   9.877  40.428  1.00  1.390          H  
ATOM   8257 2HG2 VAL A 510       0.256  10.323  38.745  1.00  1.390          H  
ATOM   8258 3HG2 VAL A 510      -0.002  11.512  40.038  1.00  1.390          H  
ATOM   8259  N   THR A 511      -3.271   9.648  37.080  1.00  0.820          N  
ATOM   8260  CA  THR A 511      -3.167   9.190  35.712  1.00  0.860          C  
ATOM   8261  C   THR A 511      -3.637  10.214  34.707  1.00  0.880          C  
ATOM   8262  O   THR A 511      -3.344  10.049  33.528  1.00  1.060          O  
ATOM   8263  CB  THR A 511      -3.972   7.906  35.463  1.00  1.190          C  
ATOM   8264  OG1 THR A 511      -5.361   8.145  35.678  1.00  1.190          O  
ATOM   8265  CG2 THR A 511      -3.537   6.870  36.383  1.00  1.190          C  
ATOM   8266  H   THR A 511      -4.101   9.387  37.624  1.00  0.980          H  
ATOM   8267  HA  THR A 511      -2.119   8.975  35.506  1.00  1.030          H  
ATOM   8268  HB  THR A 511      -3.817   7.576  34.442  1.00  1.430          H  
ATOM   8269  HG1 THR A 511      -5.725   8.636  34.936  1.00  1.430          H  
ATOM   8270 1HG2 THR A 511      -4.110   5.965  36.196  1.00  1.430          H  
ATOM   8271 2HG2 THR A 511      -2.480   6.681  36.220  1.00  1.430          H  
ATOM   8272 3HG2 THR A 511      -3.701   7.202  37.407  1.00  1.430          H  
ATOM   8273  N   LYS A 512      -4.256  11.324  35.159  1.00  0.770          N  
ATOM   8274  CA  LYS A 512      -4.836  12.324  34.254  1.00  0.770          C  
ATOM   8275  C   LYS A 512      -3.858  12.911  33.251  1.00  0.830          C  
ATOM   8276  O   LYS A 512      -4.269  13.388  32.193  1.00  0.930          O  
ATOM   8277  CB  LYS A 512      -5.536  13.427  35.019  1.00  1.080          C  
ATOM   8278  CG  LYS A 512      -6.864  12.979  35.619  1.00  1.080          C  
ATOM   8279  CD  LYS A 512      -7.648  14.149  36.144  1.00  1.080          C  
ATOM   8280  CE  LYS A 512      -7.150  14.608  37.489  1.00  1.080          C  
ATOM   8281  NZ  LYS A 512      -7.895  15.768  37.942  1.00  1.080          N  
ATOM   8282  H   LYS A 512      -4.378  11.448  36.169  1.00  0.920          H  
ATOM   8283  HA  LYS A 512      -5.611  11.828  33.687  1.00  0.920          H  
ATOM   8284 1HB  LYS A 512      -4.883  13.761  35.824  1.00  1.290          H  
ATOM   8285 2HB  LYS A 512      -5.717  14.274  34.360  1.00  1.290          H  
ATOM   8286 1HG  LYS A 512      -7.453  12.471  34.856  1.00  1.290          H  
ATOM   8287 2HG  LYS A 512      -6.680  12.279  36.433  1.00  1.290          H  
ATOM   8288 1HD  LYS A 512      -7.590  14.976  35.440  1.00  1.290          H  
ATOM   8289 2HD  LYS A 512      -8.700  13.862  36.250  1.00  1.290          H  
ATOM   8290 1HE  LYS A 512      -7.291  13.804  38.202  1.00  1.290          H  
ATOM   8291 2HE  LYS A 512      -6.095  14.863  37.447  1.00  1.290          H  
ATOM   8292 1HZ  LYS A 512      -7.570  16.051  38.848  1.00  1.290          H  
ATOM   8293 2HZ  LYS A 512      -7.753  16.507  37.282  1.00  1.290          H  
ATOM   8294 3HZ  LYS A 512      -8.904  15.534  37.997  1.00  1.290          H  
ATOM   8295  N   TYR A 513      -2.572  12.936  33.578  1.00  0.860          N  
ATOM   8296  CA  TYR A 513      -1.576  13.414  32.641  1.00  1.010          C  
ATOM   8297  C   TYR A 513      -1.743  12.588  31.336  1.00  1.090          C  
ATOM   8298  O   TYR A 513      -1.634  13.122  30.231  1.00  1.710          O  
ATOM   8299  CB  TYR A 513      -0.181  13.297  33.260  1.00  1.350          C  
ATOM   8300  CG  TYR A 513       0.927  13.881  32.436  1.00  1.350          C  
ATOM   8301  CD1 TYR A 513       1.121  15.255  32.449  1.00  1.350          C  
ATOM   8302  CD2 TYR A 513       1.757  13.073  31.691  1.00  1.350          C  
ATOM   8303  CE1 TYR A 513       2.140  15.811  31.711  1.00  1.350          C  
ATOM   8304  CE2 TYR A 513       2.778  13.627  30.957  1.00  1.350          C  
ATOM   8305  CZ  TYR A 513       2.971  14.986  30.960  1.00  1.350          C  
ATOM   8306  OH  TYR A 513       3.994  15.535  30.219  1.00  1.350          O  
ATOM   8307  H   TYR A 513      -2.274  12.621  34.493  1.00  1.030          H  
ATOM   8308  HA  TYR A 513      -1.776  14.459  32.408  1.00  1.210          H  
ATOM   8309 1HB  TYR A 513      -0.180  13.794  34.233  1.00  1.620          H  
ATOM   8310 2HB  TYR A 513       0.046  12.247  33.436  1.00  1.620          H  
ATOM   8311  HD1 TYR A 513       0.467  15.895  33.044  1.00  1.620          H  
ATOM   8312  HD2 TYR A 513       1.611  11.993  31.683  1.00  1.620          H  
ATOM   8313  HE1 TYR A 513       2.293  16.890  31.719  1.00  1.620          H  
ATOM   8314  HE2 TYR A 513       3.434  12.981  30.369  1.00  1.620          H  
ATOM   8315  HH  TYR A 513       3.993  16.489  30.329  1.00  1.620          H  
ATOM   8316  N   TRP A 514      -1.934  11.259  31.491  1.00  1.290          N  
ATOM   8317  CA  TRP A 514      -2.137  10.281  30.418  1.00  1.420          C  
ATOM   8318  C   TRP A 514      -1.127  10.286  29.290  1.00  1.310          C  
ATOM   8319  O   TRP A 514      -1.503  10.338  28.117  1.00  1.770          O  
ATOM   8320  CB  TRP A 514      -3.549  10.375  29.818  1.00  1.940          C  
ATOM   8321  CG  TRP A 514      -4.650   9.905  30.733  1.00  1.940          C  
ATOM   8322  CD1 TRP A 514      -5.641  10.645  31.240  1.00  1.940          C  
ATOM   8323  CD2 TRP A 514      -4.841   8.573  31.272  1.00  1.940          C  
ATOM   8324  NE1 TRP A 514      -6.449   9.873  32.052  1.00  1.940          N  
ATOM   8325  CE2 TRP A 514      -5.978   8.620  32.075  1.00  1.940          C  
ATOM   8326  CE3 TRP A 514      -4.149   7.371  31.147  1.00  1.940          C  
ATOM   8327  CZ2 TRP A 514      -6.445   7.515  32.741  1.00  1.940          C  
ATOM   8328  CZ3 TRP A 514      -4.614   6.273  31.818  1.00  1.940          C  
ATOM   8329  CH2 TRP A 514      -5.732   6.334  32.593  1.00  1.940          C  
ATOM   8330  H   TRP A 514      -2.048  10.897  32.433  1.00  1.550          H  
ATOM   8331  HA  TRP A 514      -2.069   9.305  30.889  1.00  1.700          H  
ATOM   8332 1HB  TRP A 514      -3.755  11.416  29.569  1.00  2.320          H  
ATOM   8333 2HB  TRP A 514      -3.610   9.820  28.905  1.00  2.320          H  
ATOM   8334  HD1 TRP A 514      -5.786  11.706  31.041  1.00  2.320          H  
ATOM   8335  HE1 TRP A 514      -7.262  10.201  32.562  1.00  2.320          H  
ATOM   8336  HE3 TRP A 514      -3.256   7.305  30.533  1.00  2.320          H  
ATOM   8337  HZ2 TRP A 514      -7.335   7.549  33.371  1.00  2.320          H  
ATOM   8338  HZ3 TRP A 514      -4.068   5.361  31.713  1.00  2.320          H  
ATOM   8339  HH2 TRP A 514      -6.070   5.437  33.112  1.00  2.320          H  
ATOM   8340  N   SER A 515       0.147  10.239  29.629  1.00  1.130          N  
ATOM   8341  CA  SER A 515       1.182  10.224  28.608  1.00  1.080          C  
ATOM   8342  C   SER A 515       2.512   9.704  29.160  1.00  1.100          C  
ATOM   8343  O   SER A 515       2.864  10.037  30.291  1.00  1.150          O  
ATOM   8344  CB  SER A 515       1.372  11.615  28.033  1.00  1.530          C  
ATOM   8345  OG  SER A 515       2.399  11.632  27.080  1.00  1.530          O  
ATOM   8346  H   SER A 515       0.382  10.188  30.610  1.00  1.360          H  
ATOM   8347  HA  SER A 515       0.818   9.577  27.821  1.00  1.300          H  
ATOM   8348 1HB  SER A 515       0.445  11.949  27.568  1.00  1.840          H  
ATOM   8349 2HB  SER A 515       1.592  12.308  28.820  1.00  1.840          H  
ATOM   8350  HG  SER A 515       2.477  12.547  26.797  1.00  1.840          H  
ATOM   8351  N   SER A 516       3.266   8.870  28.404  1.00  1.220          N  
ATOM   8352  CA  SER A 516       2.957   8.321  27.069  1.00  1.420          C  
ATOM   8353  C   SER A 516       2.205   6.983  27.173  1.00  1.330          C  
ATOM   8354  O   SER A 516       1.816   6.388  26.168  1.00  1.530          O  
ATOM   8355  CB  SER A 516       4.230   8.173  26.248  1.00  1.910          C  
ATOM   8356  OG  SER A 516       5.112   7.232  26.795  1.00  1.910          O  
ATOM   8357  H   SER A 516       4.154   8.576  28.793  1.00  1.460          H  
ATOM   8358  HA  SER A 516       2.341   9.027  26.516  1.00  1.700          H  
ATOM   8359 1HB  SER A 516       3.969   7.881  25.231  1.00  2.290          H  
ATOM   8360 2HB  SER A 516       4.725   9.142  26.189  1.00  2.290          H  
ATOM   8361  HG  SER A 516       5.898   7.261  26.234  1.00  2.290          H  
ATOM   8362  N   LEU A 517       1.959   6.560  28.415  1.00  1.200          N  
ATOM   8363  CA  LEU A 517       1.332   5.292  28.810  1.00  1.260          C  
ATOM   8364  C   LEU A 517      -0.095   5.047  28.352  1.00  1.210          C  
ATOM   8365  O   LEU A 517      -0.533   3.888  28.301  1.00  1.250          O  
ATOM   8366  CB  LEU A 517       1.394   5.172  30.343  1.00  1.740          C  
ATOM   8367  CG  LEU A 517       0.528   6.192  31.183  1.00  1.740          C  
ATOM   8368  CD1 LEU A 517      -0.880   5.613  31.517  1.00  1.740          C  
ATOM   8369  CD2 LEU A 517       1.281   6.512  32.442  1.00  1.740          C  
ATOM   8370  H   LEU A 517       2.320   7.147  29.157  1.00  1.440          H  
ATOM   8371  HA  LEU A 517       1.927   4.498  28.378  1.00  1.510          H  
ATOM   8372 1HB  LEU A 517       1.083   4.161  30.619  1.00  2.090          H  
ATOM   8373 2HB  LEU A 517       2.432   5.294  30.648  1.00  2.090          H  
ATOM   8374  HG  LEU A 517       0.381   7.108  30.609  1.00  2.090          H  
ATOM   8375 1HD1 LEU A 517      -1.435   6.344  32.103  1.00  2.090          H  
ATOM   8376 2HD1 LEU A 517      -1.445   5.384  30.635  1.00  2.090          H  
ATOM   8377 3HD1 LEU A 517      -0.761   4.701  32.101  1.00  2.090          H  
ATOM   8378 1HD2 LEU A 517       0.717   7.230  33.041  1.00  2.090          H  
ATOM   8379 2HD2 LEU A 517       1.419   5.595  33.007  1.00  2.090          H  
ATOM   8380 3HD2 LEU A 517       2.255   6.938  32.194  1.00  2.090          H  
ATOM   8381  N   ARG A 518      -0.830   6.104  28.019  1.00  1.220          N  
ATOM   8382  CA  ARG A 518      -2.230   5.961  27.649  1.00  1.250          C  
ATOM   8383  C   ARG A 518      -2.431   4.899  26.579  1.00  1.240          C  
ATOM   8384  O   ARG A 518      -3.374   4.122  26.665  1.00  1.390          O  
ATOM   8385  CB  ARG A 518      -2.795   7.284  27.150  1.00  1.740          C  
ATOM   8386  CG  ARG A 518      -4.286   7.270  26.722  1.00  1.740          C  
ATOM   8387  CD  ARG A 518      -5.202   7.018  27.870  1.00  1.740          C  
ATOM   8388  NE  ARG A 518      -6.602   7.011  27.489  1.00  1.740          N  
ATOM   8389  CZ  ARG A 518      -7.610   6.553  28.271  1.00  1.740          C  
ATOM   8390  NH1 ARG A 518      -7.355   6.070  29.462  1.00  1.740          N  
ATOM   8391  NH2 ARG A 518      -8.857   6.591  27.826  1.00  1.740          N  
ATOM   8392  H   ARG A 518      -0.401   7.018  28.047  1.00  1.460          H  
ATOM   8393  HA  ARG A 518      -2.776   5.662  28.538  1.00  1.500          H  
ATOM   8394 1HB  ARG A 518      -2.682   8.014  27.929  1.00  2.090          H  
ATOM   8395 2HB  ARG A 518      -2.210   7.631  26.299  1.00  2.090          H  
ATOM   8396 1HG  ARG A 518      -4.541   8.241  26.303  1.00  2.090          H  
ATOM   8397 2HG  ARG A 518      -4.450   6.504  25.967  1.00  2.090          H  
ATOM   8398 1HD  ARG A 518      -4.974   6.062  28.331  1.00  2.090          H  
ATOM   8399 2HD  ARG A 518      -5.068   7.812  28.574  1.00  2.090          H  
ATOM   8400  HE  ARG A 518      -6.843   7.370  26.572  1.00  2.090          H  
ATOM   8401 1HH1 ARG A 518      -6.399   6.041  29.797  1.00  2.090          H  
ATOM   8402 2HH1 ARG A 518      -8.102   5.727  30.045  1.00  2.090          H  
ATOM   8403 1HH2 ARG A 518      -9.056   6.961  26.905  1.00  2.090          H  
ATOM   8404 2HH2 ARG A 518      -9.613   6.251  28.403  1.00  2.090          H  
ATOM   8405  N   ASN A 519      -1.530   4.788  25.607  1.00  1.150          N  
ATOM   8406  CA  ASN A 519      -1.724   3.796  24.557  1.00  1.200          C  
ATOM   8407  C   ASN A 519      -1.787   2.354  25.078  1.00  1.110          C  
ATOM   8408  O   ASN A 519      -2.490   1.525  24.483  1.00  1.270          O  
ATOM   8409  CB  ASN A 519      -0.639   3.910  23.508  1.00  1.660          C  
ATOM   8410  CG  ASN A 519      -0.800   5.113  22.640  1.00  1.660          C  
ATOM   8411  OD1 ASN A 519      -1.887   5.698  22.541  1.00  1.660          O  
ATOM   8412  ND2 ASN A 519       0.264   5.502  21.999  1.00  1.660          N  
ATOM   8413  H   ASN A 519      -0.734   5.416  25.577  1.00  1.380          H  
ATOM   8414  HA  ASN A 519      -2.684   3.997  24.079  1.00  1.440          H  
ATOM   8415 1HB  ASN A 519       0.337   3.947  23.992  1.00  1.990          H  
ATOM   8416 2HB  ASN A 519      -0.657   3.031  22.876  1.00  1.990          H  
ATOM   8417 1HD2 ASN A 519       0.223   6.294  21.397  1.00  1.990          H  
ATOM   8418 2HD2 ASN A 519       1.125   5.001  22.097  1.00  1.990          H  
ATOM   8419  N   LEU A 520      -1.075   2.029  26.177  1.00  0.950          N  
ATOM   8420  CA  LEU A 520      -1.134   0.661  26.671  1.00  0.910          C  
ATOM   8421  C   LEU A 520      -2.429   0.495  27.414  1.00  0.840          C  
ATOM   8422  O   LEU A 520      -3.074  -0.547  27.310  1.00  0.790          O  
ATOM   8423  CB  LEU A 520       0.017   0.305  27.633  1.00  1.290          C  
ATOM   8424  CG  LEU A 520       1.462   0.255  27.075  1.00  1.290          C  
ATOM   8425  CD1 LEU A 520       2.417  -0.045  28.248  1.00  1.290          C  
ATOM   8426  CD2 LEU A 520       1.590  -0.815  25.990  1.00  1.290          C  
ATOM   8427  H   LEU A 520      -0.538   2.727  26.693  1.00  1.140          H  
ATOM   8428  HA  LEU A 520      -1.140  -0.022  25.827  1.00  1.090          H  
ATOM   8429 1HB  LEU A 520       0.013   1.046  28.437  1.00  1.550          H  
ATOM   8430 2HB  LEU A 520      -0.199  -0.667  28.075  1.00  1.550          H  
ATOM   8431  HG  LEU A 520       1.724   1.228  26.658  1.00  1.550          H  
ATOM   8432 1HD1 LEU A 520       3.451  -0.070  27.897  1.00  1.550          H  
ATOM   8433 2HD1 LEU A 520       2.312   0.723  29.006  1.00  1.550          H  
ATOM   8434 3HD1 LEU A 520       2.157  -1.008  28.673  1.00  1.550          H  
ATOM   8435 1HD2 LEU A 520       2.614  -0.824  25.636  1.00  1.550          H  
ATOM   8436 2HD2 LEU A 520       1.338  -1.793  26.401  1.00  1.550          H  
ATOM   8437 3HD2 LEU A 520       0.929  -0.595  25.155  1.00  1.550          H  
ATOM   8438  N   VAL A 521      -2.834   1.536  28.135  1.00  0.900          N  
ATOM   8439  CA  VAL A 521      -4.069   1.465  28.899  1.00  0.930          C  
ATOM   8440  C   VAL A 521      -5.266   1.295  27.974  1.00  0.840          C  
ATOM   8441  O   VAL A 521      -6.132   0.456  28.233  1.00  0.810          O  
ATOM   8442  CB  VAL A 521      -4.214   2.691  29.811  1.00  1.290          C  
ATOM   8443  CG1 VAL A 521      -5.614   2.720  30.458  1.00  1.290          C  
ATOM   8444  CG2 VAL A 521      -3.098   2.606  30.877  1.00  1.290          C  
ATOM   8445  H   VAL A 521      -2.227   2.364  28.172  1.00  1.080          H  
ATOM   8446  HA  VAL A 521      -4.018   0.591  29.543  1.00  1.120          H  
ATOM   8447  HB  VAL A 521      -4.098   3.602  29.227  1.00  1.550          H  
ATOM   8448 1HG1 VAL A 521      -5.700   3.582  31.105  1.00  1.550          H  
ATOM   8449 2HG1 VAL A 521      -6.384   2.781  29.688  1.00  1.550          H  
ATOM   8450 3HG1 VAL A 521      -5.764   1.812  31.045  1.00  1.550          H  
ATOM   8451 1HG2 VAL A 521      -3.142   3.444  31.546  1.00  1.550          H  
ATOM   8452 2HG2 VAL A 521      -3.216   1.689  31.451  1.00  1.550          H  
ATOM   8453 3HG2 VAL A 521      -2.125   2.598  30.384  1.00  1.550          H  
ATOM   8454  N   VAL A 522      -5.311   2.074  26.897  1.00  0.840          N  
ATOM   8455  CA  VAL A 522      -6.410   1.973  25.959  1.00  0.820          C  
ATOM   8456  C   VAL A 522      -6.442   0.600  25.338  1.00  0.710          C  
ATOM   8457  O   VAL A 522      -7.517   0.009  25.243  1.00  0.710          O  
ATOM   8458  CB  VAL A 522      -6.319   3.048  24.862  1.00  1.160          C  
ATOM   8459  CG1 VAL A 522      -7.356   2.788  23.759  1.00  1.160          C  
ATOM   8460  CG2 VAL A 522      -6.573   4.386  25.493  1.00  1.160          C  
ATOM   8461  H   VAL A 522      -4.565   2.755  26.753  1.00  1.010          H  
ATOM   8462  HA  VAL A 522      -7.340   2.127  26.504  1.00  0.980          H  
ATOM   8463  HB  VAL A 522      -5.322   3.032  24.415  1.00  1.390          H  
ATOM   8464 1HG1 VAL A 522      -7.283   3.565  22.998  1.00  1.390          H  
ATOM   8465 2HG1 VAL A 522      -7.172   1.826  23.292  1.00  1.390          H  
ATOM   8466 3HG1 VAL A 522      -8.360   2.795  24.188  1.00  1.390          H  
ATOM   8467 1HG2 VAL A 522      -6.501   5.171  24.742  1.00  1.390          H  
ATOM   8468 2HG2 VAL A 522      -7.566   4.393  25.937  1.00  1.390          H  
ATOM   8469 3HG2 VAL A 522      -5.834   4.547  26.261  1.00  1.390          H  
ATOM   8470  N   SER A 523      -5.289   0.088  24.911  1.00  0.680          N  
ATOM   8471  CA  SER A 523      -5.254  -1.232  24.326  1.00  0.670          C  
ATOM   8472  C   SER A 523      -5.719  -2.299  25.329  1.00  0.630          C  
ATOM   8473  O   SER A 523      -6.564  -3.133  24.992  1.00  0.640          O  
ATOM   8474  CB  SER A 523      -3.888  -1.532  23.791  1.00  0.940          C  
ATOM   8475  OG  SER A 523      -3.894  -2.770  23.195  1.00  0.940          O  
ATOM   8476  H   SER A 523      -4.422   0.630  24.966  1.00  0.820          H  
ATOM   8477  HA  SER A 523      -5.941  -1.245  23.481  1.00  0.800          H  
ATOM   8478 1HB  SER A 523      -3.605  -0.771  23.063  1.00  1.130          H  
ATOM   8479 2HB  SER A 523      -3.153  -1.507  24.596  1.00  1.130          H  
ATOM   8480  HG  SER A 523      -3.054  -2.839  22.712  1.00  1.130          H  
ATOM   8481  N   LEU A 524      -5.262  -2.226  26.595  1.00  0.630          N  
ATOM   8482  CA  LEU A 524      -5.689  -3.206  27.596  1.00  0.670          C  
ATOM   8483  C   LEU A 524      -7.206  -3.206  27.738  1.00  0.650          C  
ATOM   8484  O   LEU A 524      -7.818  -4.272  27.823  1.00  0.680          O  
ATOM   8485  CB  LEU A 524      -5.064  -2.874  28.985  1.00  0.920          C  
ATOM   8486  CG  LEU A 524      -3.532  -3.156  29.211  1.00  0.920          C  
ATOM   8487  CD1 LEU A 524      -3.033  -2.448  30.496  1.00  0.920          C  
ATOM   8488  CD2 LEU A 524      -3.338  -4.652  29.394  1.00  0.920          C  
ATOM   8489  H   LEU A 524      -4.570  -1.518  26.848  1.00  0.760          H  
ATOM   8490  HA  LEU A 524      -5.374  -4.193  27.267  1.00  0.800          H  
ATOM   8491 1HB  LEU A 524      -5.216  -1.812  29.166  1.00  1.110          H  
ATOM   8492 2HB  LEU A 524      -5.616  -3.424  29.743  1.00  1.110          H  
ATOM   8493  HG  LEU A 524      -2.963  -2.807  28.352  1.00  1.110          H  
ATOM   8494 1HD1 LEU A 524      -1.976  -2.666  30.646  1.00  1.110          H  
ATOM   8495 2HD1 LEU A 524      -3.165  -1.376  30.393  1.00  1.110          H  
ATOM   8496 3HD1 LEU A 524      -3.600  -2.803  31.353  1.00  1.110          H  
ATOM   8497 1HD2 LEU A 524      -2.284  -4.871  29.544  1.00  1.110          H  
ATOM   8498 2HD2 LEU A 524      -3.905  -4.994  30.259  1.00  1.110          H  
ATOM   8499 3HD2 LEU A 524      -3.695  -5.152  28.527  1.00  1.110          H  
ATOM   8500  N   LEU A 525      -7.819  -2.018  27.732  1.00  0.660          N  
ATOM   8501  CA  LEU A 525      -9.268  -1.920  27.825  1.00  0.720          C  
ATOM   8502  C   LEU A 525      -9.974  -2.418  26.549  1.00  0.720          C  
ATOM   8503  O   LEU A 525     -10.940  -3.183  26.620  1.00  0.770          O  
ATOM   8504  CB  LEU A 525      -9.650  -0.451  28.076  1.00  0.980          C  
ATOM   8505  CG  LEU A 525      -9.232   0.158  29.453  1.00  0.980          C  
ATOM   8506  CD1 LEU A 525      -9.465   1.671  29.418  1.00  0.980          C  
ATOM   8507  CD2 LEU A 525     -10.032  -0.483  30.587  1.00  0.980          C  
ATOM   8508  H   LEU A 525      -7.249  -1.165  27.716  1.00  0.790          H  
ATOM   8509  HA  LEU A 525      -9.598  -2.539  28.650  1.00  0.860          H  
ATOM   8510 1HB  LEU A 525      -9.176   0.154  27.300  1.00  1.180          H  
ATOM   8511 2HB  LEU A 525     -10.728  -0.350  27.974  1.00  1.180          H  
ATOM   8512  HG  LEU A 525      -8.171  -0.018  29.621  1.00  1.180          H  
ATOM   8513 1HD1 LEU A 525      -9.159   2.105  30.368  1.00  1.180          H  
ATOM   8514 2HD1 LEU A 525      -8.872   2.107  28.612  1.00  1.180          H  
ATOM   8515 3HD1 LEU A 525     -10.520   1.878  29.247  1.00  1.180          H  
ATOM   8516 1HD2 LEU A 525      -9.724  -0.039  31.533  1.00  1.180          H  
ATOM   8517 2HD2 LEU A 525     -11.096  -0.304  30.432  1.00  1.180          H  
ATOM   8518 3HD2 LEU A 525      -9.849  -1.551  30.625  1.00  1.180          H  
ATOM   8519  N   ASN A 526      -9.463  -2.050  25.367  1.00  0.710          N  
ATOM   8520  CA  ASN A 526     -10.091  -2.453  24.104  1.00  0.820          C  
ATOM   8521  C   ASN A 526     -10.020  -3.957  23.867  1.00  0.820          C  
ATOM   8522  O   ASN A 526     -10.921  -4.553  23.270  1.00  0.950          O  
ATOM   8523  CB  ASN A 526      -9.490  -1.713  22.927  1.00  1.100          C  
ATOM   8524  CG  ASN A 526      -9.932  -0.275  22.849  1.00  1.100          C  
ATOM   8525  OD1 ASN A 526     -10.904   0.139  23.490  1.00  1.100          O  
ATOM   8526  ND2 ASN A 526      -9.255   0.493  22.045  1.00  1.100          N  
ATOM   8527  H   ASN A 526      -8.656  -1.423  25.343  1.00  0.850          H  
ATOM   8528  HA  ASN A 526     -11.147  -2.193  24.160  1.00  0.980          H  
ATOM   8529 1HB  ASN A 526      -8.402  -1.740  23.011  1.00  1.320          H  
ATOM   8530 2HB  ASN A 526      -9.762  -2.220  22.004  1.00  1.320          H  
ATOM   8531 1HD2 ASN A 526      -9.519   1.453  21.935  1.00  1.320          H  
ATOM   8532 2HD2 ASN A 526      -8.481   0.128  21.532  1.00  1.320          H  
ATOM   8533  N   SER A 527      -8.994  -4.586  24.415  1.00  0.770          N  
ATOM   8534  CA  SER A 527      -8.771  -6.012  24.299  1.00  0.840          C  
ATOM   8535  C   SER A 527      -9.672  -6.852  25.204  1.00  0.820          C  
ATOM   8536  O   SER A 527      -9.703  -8.080  25.044  1.00  0.750          O  
ATOM   8537  CB  SER A 527      -7.321  -6.344  24.632  1.00  1.150          C  
ATOM   8538  OG  SER A 527      -6.402  -5.865  23.673  1.00  1.150          O  
ATOM   8539  H   SER A 527      -8.248  -4.029  24.847  1.00  0.920          H  
ATOM   8540  HA  SER A 527      -8.963  -6.296  23.266  1.00  1.010          H  
ATOM   8541 1HB  SER A 527      -7.084  -5.894  25.600  1.00  1.380          H  
ATOM   8542 2HB  SER A 527      -7.203  -7.419  24.742  1.00  1.380          H  
ATOM   8543  HG  SER A 527      -5.527  -5.922  24.115  1.00  1.380          H  
ATOM   8544  N   MET A 528     -10.452  -6.228  26.113  1.00  0.930          N  
ATOM   8545  CA  MET A 528     -11.239  -7.016  27.069  1.00  0.960          C  
ATOM   8546  C   MET A 528     -12.209  -7.994  26.429  1.00  0.960          C  
ATOM   8547  O   MET A 528     -12.481  -9.057  26.990  1.00  0.950          O  
ATOM   8548  CB  MET A 528     -11.978  -6.128  28.060  1.00  1.330          C  
ATOM   8549  CG  MET A 528     -11.073  -5.461  29.112  1.00  1.330          C  
ATOM   8550  SD  MET A 528     -10.083  -6.640  30.100  1.00  1.330          S  
ATOM   8551  CE  MET A 528     -11.296  -7.587  30.995  1.00  1.330          C  
ATOM   8552  H   MET A 528     -10.461  -5.202  26.174  1.00  1.120          H  
ATOM   8553  HA  MET A 528     -10.545  -7.580  27.649  1.00  1.150          H  
ATOM   8554 1HB  MET A 528     -12.467  -5.322  27.512  1.00  1.600          H  
ATOM   8555 2HB  MET A 528     -12.761  -6.698  28.560  1.00  1.600          H  
ATOM   8556 1HG  MET A 528     -10.378  -4.811  28.592  1.00  1.600          H  
ATOM   8557 2HG  MET A 528     -11.667  -4.848  29.787  1.00  1.600          H  
ATOM   8558 1HE  MET A 528     -10.792  -8.331  31.612  1.00  1.600          H  
ATOM   8559 2HE  MET A 528     -11.886  -6.925  31.630  1.00  1.600          H  
ATOM   8560 3HE  MET A 528     -11.940  -8.080  30.300  1.00  1.600          H  
ATOM   8561  N   LYS A 529     -12.728  -7.703  25.242  1.00  1.060          N  
ATOM   8562  CA  LYS A 529     -13.633  -8.666  24.627  1.00  1.200          C  
ATOM   8563  C   LYS A 529     -12.947 -10.024  24.370  1.00  1.110          C  
ATOM   8564  O   LYS A 529     -13.594 -11.071  24.450  1.00  1.300          O  
ATOM   8565  CB  LYS A 529     -14.228  -8.113  23.332  1.00  1.620          C  
ATOM   8566  CG  LYS A 529     -15.243  -6.985  23.548  1.00  1.620          C  
ATOM   8567  CD  LYS A 529     -15.795  -6.459  22.223  1.00  1.620          C  
ATOM   8568  CE  LYS A 529     -16.816  -5.342  22.451  1.00  1.620          C  
ATOM   8569  NZ  LYS A 529     -17.343  -4.794  21.167  1.00  1.620          N  
ATOM   8570  H   LYS A 529     -12.513  -6.821  24.790  1.00  1.270          H  
ATOM   8571  HA  LYS A 529     -14.456  -8.848  25.320  1.00  1.440          H  
ATOM   8572 1HB  LYS A 529     -13.427  -7.732  22.699  1.00  1.950          H  
ATOM   8573 2HB  LYS A 529     -14.724  -8.917  22.790  1.00  1.950          H  
ATOM   8574 1HG  LYS A 529     -16.069  -7.359  24.154  1.00  1.950          H  
ATOM   8575 2HG  LYS A 529     -14.764  -6.168  24.084  1.00  1.950          H  
ATOM   8576 1HD  LYS A 529     -14.974  -6.070  21.618  1.00  1.950          H  
ATOM   8577 2HD  LYS A 529     -16.274  -7.272  21.676  1.00  1.950          H  
ATOM   8578 1HE  LYS A 529     -17.648  -5.734  23.034  1.00  1.950          H  
ATOM   8579 2HE  LYS A 529     -16.342  -4.535  23.010  1.00  1.950          H  
ATOM   8580 1HZ  LYS A 529     -18.011  -4.060  21.362  1.00  1.950          H  
ATOM   8581 2HZ  LYS A 529     -16.580  -4.415  20.622  1.00  1.950          H  
ATOM   8582 3HZ  LYS A 529     -17.795  -5.530  20.644  1.00  1.950          H  
ATOM   8583  N   SER A 530     -11.641 -10.017  24.044  1.00  0.920          N  
ATOM   8584  CA  SER A 530     -10.924 -11.262  23.772  1.00  0.900          C  
ATOM   8585  C   SER A 530     -10.406 -11.858  25.074  1.00  0.740          C  
ATOM   8586  O   SER A 530     -10.362 -13.087  25.253  1.00  0.740          O  
ATOM   8587  CB  SER A 530      -9.739 -11.011  22.849  1.00  1.270          C  
ATOM   8588  OG  SER A 530     -10.143 -10.576  21.577  1.00  1.270          O  
ATOM   8589  H   SER A 530     -11.117  -9.143  24.013  1.00  1.100          H  
ATOM   8590  HA  SER A 530     -11.608 -11.971  23.303  1.00  1.080          H  
ATOM   8591 1HB  SER A 530      -9.090 -10.259  23.304  1.00  1.520          H  
ATOM   8592 2HB  SER A 530      -9.156 -11.926  22.755  1.00  1.520          H  
ATOM   8593  HG  SER A 530      -9.332 -10.479  21.064  1.00  1.520          H  
ATOM   8594  N   ILE A 531     -10.049 -10.965  25.998  1.00  0.670          N  
ATOM   8595  CA  ILE A 531      -9.487 -11.342  27.285  1.00  0.580          C  
ATOM   8596  C   ILE A 531     -10.475 -12.130  28.093  1.00  0.530          C  
ATOM   8597  O   ILE A 531     -10.114 -13.145  28.681  1.00  0.500          O  
ATOM   8598  CB  ILE A 531      -9.063 -10.120  28.113  1.00  0.850          C  
ATOM   8599  CG1 ILE A 531      -7.845  -9.424  27.440  1.00  0.850          C  
ATOM   8600  CG2 ILE A 531      -8.772 -10.516  29.554  1.00  0.850          C  
ATOM   8601  CD1 ILE A 531      -7.469  -8.033  27.974  1.00  0.850          C  
ATOM   8602  H   ILE A 531     -10.131  -9.974  25.754  1.00  0.800          H  
ATOM   8603  HA  ILE A 531      -8.612 -11.964  27.109  1.00  0.700          H  
ATOM   8604  HB  ILE A 531      -9.859  -9.443  28.134  1.00  1.020          H  
ATOM   8605 1HG1 ILE A 531      -7.012 -10.047  27.567  1.00  1.020          H  
ATOM   8606 2HG1 ILE A 531      -8.042  -9.337  26.380  1.00  1.020          H  
ATOM   8607 1HG2 ILE A 531      -8.508  -9.627  30.107  1.00  1.020          H  
ATOM   8608 2HG2 ILE A 531      -9.642 -10.962  30.029  1.00  1.020          H  
ATOM   8609 3HG2 ILE A 531      -7.955 -11.229  29.575  1.00  1.020          H  
ATOM   8610 1HD1 ILE A 531      -6.601  -7.664  27.430  1.00  1.020          H  
ATOM   8611 2HD1 ILE A 531      -8.281  -7.339  27.831  1.00  1.020          H  
ATOM   8612 3HD1 ILE A 531      -7.225  -8.081  29.025  1.00  1.020          H  
ATOM   8613  N   ILE A 532     -11.720 -11.672  28.142  1.00  0.550          N  
ATOM   8614  CA  ILE A 532     -12.724 -12.334  28.946  1.00  0.530          C  
ATOM   8615  C   ILE A 532     -12.928 -13.776  28.527  1.00  0.520          C  
ATOM   8616  O   ILE A 532     -13.034 -14.636  29.399  1.00  0.520          O  
ATOM   8617  CB  ILE A 532     -14.051 -11.563  28.901  1.00  0.750          C  
ATOM   8618  CG1 ILE A 532     -13.843 -10.225  29.640  1.00  0.750          C  
ATOM   8619  CG2 ILE A 532     -15.177 -12.408  29.553  1.00  0.750          C  
ATOM   8620  CD1 ILE A 532     -14.924  -9.188  29.421  1.00  0.750          C  
ATOM   8621  H   ILE A 532     -11.958 -10.811  27.638  1.00  0.660          H  
ATOM   8622  HA  ILE A 532     -12.379 -12.332  29.978  1.00  0.640          H  
ATOM   8623  HB  ILE A 532     -14.308 -11.330  27.864  1.00  0.900          H  
ATOM   8624 1HG1 ILE A 532     -13.774 -10.427  30.706  1.00  0.900          H  
ATOM   8625 2HG1 ILE A 532     -12.906  -9.812  29.313  1.00  0.900          H  
ATOM   8626 1HG2 ILE A 532     -16.111 -11.860  29.533  1.00  0.900          H  
ATOM   8627 2HG2 ILE A 532     -15.316 -13.343  29.014  1.00  0.900          H  
ATOM   8628 3HG2 ILE A 532     -14.908 -12.630  30.588  1.00  0.900          H  
ATOM   8629 1HD1 ILE A 532     -14.670  -8.285  29.976  1.00  0.900          H  
ATOM   8630 2HD1 ILE A 532     -14.981  -8.953  28.356  1.00  0.900          H  
ATOM   8631 3HD1 ILE A 532     -15.884  -9.557  29.764  1.00  0.900          H  
ATOM   8632  N   SER A 533     -13.037 -14.064  27.231  1.00  0.550          N  
ATOM   8633  CA  SER A 533     -13.222 -15.448  26.819  1.00  0.580          C  
ATOM   8634  C   SER A 533     -12.008 -16.310  27.181  1.00  0.540          C  
ATOM   8635  O   SER A 533     -12.162 -17.417  27.707  1.00  0.660          O  
ATOM   8636  CB  SER A 533     -13.469 -15.510  25.331  1.00  0.800          C  
ATOM   8637  OG  SER A 533     -14.686 -14.903  24.988  1.00  0.800          O  
ATOM   8638  H   SER A 533     -13.000 -13.325  26.538  1.00  0.660          H  
ATOM   8639  HA  SER A 533     -14.094 -15.846  27.337  1.00  0.700          H  
ATOM   8640 1HB  SER A 533     -12.650 -15.004  24.816  1.00  0.960          H  
ATOM   8641 2HB  SER A 533     -13.473 -16.549  25.009  1.00  0.960          H  
ATOM   8642  HG  SER A 533     -14.742 -14.936  24.026  1.00  0.960          H  
ATOM   8643  N   LEU A 534     -10.794 -15.796  26.955  1.00  0.470          N  
ATOM   8644  CA  LEU A 534      -9.603 -16.575  27.284  1.00  0.440          C  
ATOM   8645  C   LEU A 534      -9.476 -16.820  28.798  1.00  0.420          C  
ATOM   8646  O   LEU A 534      -9.134 -17.925  29.244  1.00  0.440          O  
ATOM   8647  CB  LEU A 534      -8.363 -15.815  26.827  1.00  0.630          C  
ATOM   8648  CG  LEU A 534      -8.068 -15.655  25.326  1.00  0.630          C  
ATOM   8649  CD1 LEU A 534      -6.998 -14.594  25.152  1.00  0.630          C  
ATOM   8650  CD2 LEU A 534      -7.517 -16.951  24.766  1.00  0.630          C  
ATOM   8651  H   LEU A 534     -10.696 -14.870  26.519  1.00  0.560          H  
ATOM   8652  HA  LEU A 534      -9.668 -17.535  26.782  1.00  0.530          H  
ATOM   8653 1HB  LEU A 534      -8.361 -14.826  27.290  1.00  0.750          H  
ATOM   8654 2HB  LEU A 534      -7.569 -16.372  27.201  1.00  0.750          H  
ATOM   8655  HG  LEU A 534      -8.976 -15.358  24.798  1.00  0.750          H  
ATOM   8656 1HD1 LEU A 534      -6.771 -14.471  24.095  1.00  0.750          H  
ATOM   8657 2HD1 LEU A 534      -7.366 -13.648  25.552  1.00  0.750          H  
ATOM   8658 3HD1 LEU A 534      -6.093 -14.891  25.685  1.00  0.750          H  
ATOM   8659 1HD2 LEU A 534      -7.296 -16.827  23.709  1.00  0.750          H  
ATOM   8660 2HD2 LEU A 534      -6.609 -17.217  25.282  1.00  0.750          H  
ATOM   8661 3HD2 LEU A 534      -8.225 -17.728  24.889  1.00  0.750          H  
ATOM   8662  N   LEU A 535      -9.779 -15.772  29.579  1.00  0.430          N  
ATOM   8663  CA  LEU A 535      -9.700 -15.766  31.031  1.00  0.440          C  
ATOM   8664  C   LEU A 535     -10.785 -16.686  31.606  1.00  0.440          C  
ATOM   8665  O   LEU A 535     -10.551 -17.389  32.599  1.00  0.440          O  
ATOM   8666  CB  LEU A 535      -9.817 -14.307  31.517  1.00  0.610          C  
ATOM   8667  CG  LEU A 535      -9.615 -13.970  33.019  1.00  0.610          C  
ATOM   8668  CD1 LEU A 535      -8.198 -14.392  33.484  1.00  0.610          C  
ATOM   8669  CD2 LEU A 535      -9.797 -12.455  33.186  1.00  0.610          C  
ATOM   8670  H   LEU A 535     -10.043 -14.895  29.133  1.00  0.520          H  
ATOM   8671  HA  LEU A 535      -8.731 -16.157  31.311  1.00  0.530          H  
ATOM   8672 1HB  LEU A 535      -9.092 -13.719  30.960  1.00  0.730          H  
ATOM   8673 2HB  LEU A 535     -10.810 -13.950  31.238  1.00  0.730          H  
ATOM   8674  HG  LEU A 535     -10.351 -14.504  33.624  1.00  0.730          H  
ATOM   8675 1HD1 LEU A 535      -8.067 -14.132  34.536  1.00  0.730          H  
ATOM   8676 2HD1 LEU A 535      -8.072 -15.464  33.369  1.00  0.730          H  
ATOM   8677 3HD1 LEU A 535      -7.461 -13.865  32.884  1.00  0.730          H  
ATOM   8678 1HD2 LEU A 535      -9.664 -12.182  34.235  1.00  0.730          H  
ATOM   8679 2HD2 LEU A 535      -9.062 -11.934  32.582  1.00  0.730          H  
ATOM   8680 3HD2 LEU A 535     -10.799 -12.173  32.861  1.00  0.730          H  
ATOM   8681  N   PHE A 536     -11.987 -16.669  31.005  1.00  0.470          N  
ATOM   8682  CA  PHE A 536     -13.063 -17.566  31.406  1.00  0.500          C  
ATOM   8683  C   PHE A 536     -12.610 -18.992  31.304  1.00  0.480          C  
ATOM   8684  O   PHE A 536     -12.803 -19.773  32.228  1.00  0.500          O  
ATOM   8685  CB  PHE A 536     -14.315 -17.446  30.550  1.00  0.690          C  
ATOM   8686  CG  PHE A 536     -15.321 -18.552  30.884  1.00  0.690          C  
ATOM   8687  CD1 PHE A 536     -16.174 -18.468  31.972  1.00  0.690          C  
ATOM   8688  CD2 PHE A 536     -15.376 -19.702  30.102  1.00  0.690          C  
ATOM   8689  CE1 PHE A 536     -17.058 -19.506  32.250  1.00  0.690          C  
ATOM   8690  CE2 PHE A 536     -16.242 -20.714  30.375  1.00  0.690          C  
ATOM   8691  CZ  PHE A 536     -17.089 -20.624  31.444  1.00  0.690          C  
ATOM   8692  H   PHE A 536     -12.170 -16.007  30.251  1.00  0.560          H  
ATOM   8693  HA  PHE A 536     -13.325 -17.352  32.441  1.00  0.600          H  
ATOM   8694 1HB  PHE A 536     -14.781 -16.477  30.710  1.00  0.830          H  
ATOM   8695 2HB  PHE A 536     -14.051 -17.517  29.496  1.00  0.830          H  
ATOM   8696  HD1 PHE A 536     -16.148 -17.583  32.611  1.00  0.830          H  
ATOM   8697  HD2 PHE A 536     -14.708 -19.794  29.262  1.00  0.830          H  
ATOM   8698  HE1 PHE A 536     -17.727 -19.434  33.107  1.00  0.830          H  
ATOM   8699  HE2 PHE A 536     -16.256 -21.591  29.737  1.00  0.830          H  
ATOM   8700  HZ  PHE A 536     -17.782 -21.440  31.656  1.00  0.830          H  
ATOM   8701  N   LEU A 537     -12.021 -19.354  30.169  1.00  0.470          N  
ATOM   8702  CA  LEU A 537     -11.594 -20.719  29.987  1.00  0.480          C  
ATOM   8703  C   LEU A 537     -10.563 -21.112  31.047  1.00  0.460          C  
ATOM   8704  O   LEU A 537     -10.647 -22.220  31.583  1.00  0.480          O  
ATOM   8705  CB  LEU A 537     -11.058 -20.854  28.568  1.00  0.670          C  
ATOM   8706  CG  LEU A 537     -12.145 -20.721  27.469  1.00  0.670          C  
ATOM   8707  CD1 LEU A 537     -11.490 -20.579  26.176  1.00  0.670          C  
ATOM   8708  CD2 LEU A 537     -13.054 -21.939  27.449  1.00  0.670          C  
ATOM   8709  H   LEU A 537     -11.913 -18.671  29.411  1.00  0.560          H  
ATOM   8710  HA  LEU A 537     -12.453 -21.363  30.118  1.00  0.580          H  
ATOM   8711 1HB  LEU A 537     -10.319 -20.068  28.402  1.00  0.800          H  
ATOM   8712 2HB  LEU A 537     -10.569 -21.820  28.460  1.00  0.800          H  
ATOM   8713  HG  LEU A 537     -12.734 -19.834  27.646  1.00  0.800          H  
ATOM   8714 1HD1 LEU A 537     -12.242 -20.469  25.390  1.00  0.800          H  
ATOM   8715 2HD1 LEU A 537     -10.863 -19.699  26.209  1.00  0.800          H  
ATOM   8716 3HD1 LEU A 537     -10.892 -21.441  25.995  1.00  0.800          H  
ATOM   8717 1HD2 LEU A 537     -13.786 -21.814  26.649  1.00  0.800          H  
ATOM   8718 2HD2 LEU A 537     -12.466 -22.827  27.259  1.00  0.800          H  
ATOM   8719 3HD2 LEU A 537     -13.573 -22.052  28.385  1.00  0.800          H  
ATOM   8720  N   LEU A 538      -9.629 -20.216  31.414  1.00  0.440          N  
ATOM   8721  CA  LEU A 538      -8.708 -20.578  32.498  1.00  0.440          C  
ATOM   8722  C   LEU A 538      -9.479 -20.863  33.774  1.00  0.440          C  
ATOM   8723  O   LEU A 538      -9.242 -21.877  34.434  1.00  0.450          O  
ATOM   8724  CB  LEU A 538      -7.731 -19.439  32.817  1.00  0.620          C  
ATOM   8725  CG  LEU A 538      -6.631 -19.151  31.838  1.00  0.620          C  
ATOM   8726  CD1 LEU A 538      -5.996 -17.842  32.182  1.00  0.620          C  
ATOM   8727  CD2 LEU A 538      -5.576 -20.234  31.941  1.00  0.620          C  
ATOM   8728  H   LEU A 538      -9.545 -19.328  30.905  1.00  0.530          H  
ATOM   8729  HA  LEU A 538      -8.176 -21.482  32.211  1.00  0.530          H  
ATOM   8730 1HB  LEU A 538      -8.311 -18.524  32.921  1.00  0.740          H  
ATOM   8731 2HB  LEU A 538      -7.271 -19.650  33.780  1.00  0.740          H  
ATOM   8732  HG  LEU A 538      -7.033 -19.104  30.835  1.00  0.740          H  
ATOM   8733 1HD1 LEU A 538      -5.195 -17.650  31.479  1.00  0.740          H  
ATOM   8734 2HD1 LEU A 538      -6.729 -17.050  32.117  1.00  0.740          H  
ATOM   8735 3HD1 LEU A 538      -5.600 -17.881  33.191  1.00  0.740          H  
ATOM   8736 1HD2 LEU A 538      -4.763 -20.009  31.252  1.00  0.740          H  
ATOM   8737 2HD2 LEU A 538      -5.186 -20.271  32.952  1.00  0.740          H  
ATOM   8738 3HD2 LEU A 538      -6.006 -21.189  31.699  1.00  0.740          H  
ATOM   8739  N   PHE A 539     -10.445 -19.990  34.088  1.00  0.440          N  
ATOM   8740  CA  PHE A 539     -11.283 -20.138  35.267  1.00  0.460          C  
ATOM   8741  C   PHE A 539     -12.017 -21.458  35.264  1.00  0.410          C  
ATOM   8742  O   PHE A 539     -12.029 -22.165  36.272  1.00  0.390          O  
ATOM   8743  CB  PHE A 539     -12.284 -18.992  35.384  1.00  0.640          C  
ATOM   8744  CG  PHE A 539     -13.280 -19.171  36.472  1.00  0.640          C  
ATOM   8745  CD1 PHE A 539     -12.945 -18.938  37.798  1.00  0.640          C  
ATOM   8746  CD2 PHE A 539     -14.576 -19.571  36.165  1.00  0.640          C  
ATOM   8747  CE1 PHE A 539     -13.882 -19.103  38.791  1.00  0.640          C  
ATOM   8748  CE2 PHE A 539     -15.508 -19.734  37.157  1.00  0.640          C  
ATOM   8749  CZ  PHE A 539     -15.160 -19.499  38.473  1.00  0.640          C  
ATOM   8750  H   PHE A 539     -10.572 -19.163  33.493  1.00  0.530          H  
ATOM   8751  HA  PHE A 539     -10.644 -20.115  36.145  1.00  0.550          H  
ATOM   8752 1HB  PHE A 539     -11.751 -18.063  35.549  1.00  0.760          H  
ATOM   8753 2HB  PHE A 539     -12.823 -18.886  34.460  1.00  0.760          H  
ATOM   8754  HD1 PHE A 539     -11.933 -18.623  38.049  1.00  0.760          H  
ATOM   8755  HD2 PHE A 539     -14.847 -19.758  35.120  1.00  0.760          H  
ATOM   8756  HE1 PHE A 539     -13.612 -18.915  39.828  1.00  0.760          H  
ATOM   8757  HE2 PHE A 539     -16.520 -20.051  36.907  1.00  0.760          H  
ATOM   8758  HZ  PHE A 539     -15.901 -19.627  39.260  1.00  0.760          H  
ATOM   8759  N   LEU A 540     -12.666 -21.780  34.150  1.00  0.440          N  
ATOM   8760  CA  LEU A 540     -13.443 -22.991  34.065  1.00  0.440          C  
ATOM   8761  C   LEU A 540     -12.572 -24.212  34.285  1.00  0.420          C  
ATOM   8762  O   LEU A 540     -12.987 -25.130  34.993  1.00  0.440          O  
ATOM   8763  CB  LEU A 540     -14.134 -23.104  32.711  1.00  0.620          C  
ATOM   8764  CG  LEU A 540     -15.027 -24.359  32.508  1.00  0.620          C  
ATOM   8765  CD1 LEU A 540     -16.161 -24.370  33.526  1.00  0.620          C  
ATOM   8766  CD2 LEU A 540     -15.578 -24.340  31.133  1.00  0.620          C  
ATOM   8767  H   LEU A 540     -12.628 -21.143  33.357  1.00  0.530          H  
ATOM   8768  HA  LEU A 540     -14.188 -22.945  34.850  1.00  0.530          H  
ATOM   8769 1HB  LEU A 540     -14.742 -22.214  32.565  1.00  0.740          H  
ATOM   8770 2HB  LEU A 540     -13.361 -23.112  31.935  1.00  0.740          H  
ATOM   8771  HG  LEU A 540     -14.435 -25.269  32.642  1.00  0.740          H  
ATOM   8772 1HD1 LEU A 540     -16.765 -25.231  33.343  1.00  0.740          H  
ATOM   8773 2HD1 LEU A 540     -15.779 -24.419  34.541  1.00  0.740          H  
ATOM   8774 3HD1 LEU A 540     -16.766 -23.476  33.409  1.00  0.740          H  
ATOM   8775 1HD2 LEU A 540     -16.197 -25.202  30.982  1.00  0.740          H  
ATOM   8776 2HD2 LEU A 540     -16.174 -23.461  30.998  1.00  0.740          H  
ATOM   8777 3HD2 LEU A 540     -14.758 -24.345  30.419  1.00  0.740          H  
ATOM   8778  N   PHE A 541     -11.376 -24.251  33.684  1.00  0.420          N  
ATOM   8779  CA  PHE A 541     -10.492 -25.385  33.913  1.00  0.430          C  
ATOM   8780  C   PHE A 541     -10.100 -25.467  35.377  1.00  0.420          C  
ATOM   8781  O   PHE A 541     -10.110 -26.559  35.938  1.00  0.440          O  
ATOM   8782  CB  PHE A 541      -9.273 -25.362  33.000  1.00  0.600          C  
ATOM   8783  CG  PHE A 541      -9.554 -25.994  31.661  1.00  0.600          C  
ATOM   8784  CD1 PHE A 541      -9.872 -25.246  30.534  1.00  0.600          C  
ATOM   8785  CD2 PHE A 541      -9.491 -27.377  31.539  1.00  0.600          C  
ATOM   8786  CE1 PHE A 541     -10.124 -25.863  29.329  1.00  0.600          C  
ATOM   8787  CE2 PHE A 541      -9.737 -27.991  30.332  1.00  0.600          C  
ATOM   8788  CZ  PHE A 541     -10.055 -27.232  29.224  1.00  0.600          C  
ATOM   8789  H   PHE A 541     -11.094 -23.491  33.052  1.00  0.500          H  
ATOM   8790  HA  PHE A 541     -11.044 -26.292  33.670  1.00  0.520          H  
ATOM   8791 1HB  PHE A 541      -8.968 -24.325  32.839  1.00  0.720          H  
ATOM   8792 2HB  PHE A 541      -8.449 -25.889  33.467  1.00  0.720          H  
ATOM   8793  HD1 PHE A 541      -9.926 -24.169  30.600  1.00  0.720          H  
ATOM   8794  HD2 PHE A 541      -9.240 -27.976  32.417  1.00  0.720          H  
ATOM   8795  HE1 PHE A 541     -10.375 -25.267  28.464  1.00  0.720          H  
ATOM   8796  HE2 PHE A 541      -9.681 -29.076  30.251  1.00  0.720          H  
ATOM   8797  HZ  PHE A 541     -10.251 -27.715  28.269  1.00  0.720          H  
ATOM   8798  N   ILE A 542      -9.841 -24.324  36.028  1.00  0.420          N  
ATOM   8799  CA  ILE A 542      -9.511 -24.339  37.449  1.00  0.430          C  
ATOM   8800  C   ILE A 542     -10.674 -24.957  38.227  1.00  0.440          C  
ATOM   8801  O   ILE A 542     -10.444 -25.793  39.099  1.00  0.450          O  
ATOM   8802  CB  ILE A 542      -9.229 -22.920  38.005  1.00  0.600          C  
ATOM   8803  CG1 ILE A 542      -7.935 -22.362  37.413  1.00  0.600          C  
ATOM   8804  CG2 ILE A 542      -9.111 -22.996  39.547  1.00  0.600          C  
ATOM   8805  CD1 ILE A 542      -7.728 -20.884  37.598  1.00  0.600          C  
ATOM   8806  H   ILE A 542      -9.814 -23.441  35.503  1.00  0.500          H  
ATOM   8807  HA  ILE A 542      -8.626 -24.952  37.590  1.00  0.520          H  
ATOM   8808  HB  ILE A 542     -10.042 -22.255  37.735  1.00  0.720          H  
ATOM   8809 1HG1 ILE A 542      -7.130 -22.840  37.910  1.00  0.720          H  
ATOM   8810 2HG1 ILE A 542      -7.893 -22.599  36.357  1.00  0.720          H  
ATOM   8811 1HG2 ILE A 542      -8.935 -22.018  39.972  1.00  0.720          H  
ATOM   8812 2HG2 ILE A 542     -10.010 -23.381  39.941  1.00  0.720          H  
ATOM   8813 3HG2 ILE A 542      -8.302 -23.643  39.826  1.00  0.720          H  
ATOM   8814 1HD1 ILE A 542      -6.769 -20.600  37.165  1.00  0.720          H  
ATOM   8815 2HD1 ILE A 542      -8.521 -20.343  37.093  1.00  0.720          H  
ATOM   8816 3HD1 ILE A 542      -7.735 -20.636  38.643  1.00  0.720          H  
ATOM   8817  N   VAL A 543     -11.916 -24.554  37.919  1.00  0.460          N  
ATOM   8818  CA  VAL A 543     -13.093 -25.100  38.597  1.00  0.500          C  
ATOM   8819  C   VAL A 543     -13.219 -26.603  38.381  1.00  0.490          C  
ATOM   8820  O   VAL A 543     -13.453 -27.337  39.342  1.00  0.500          O  
ATOM   8821  CB  VAL A 543     -14.390 -24.426  38.087  1.00  0.680          C  
ATOM   8822  CG1 VAL A 543     -15.654 -25.160  38.635  1.00  0.680          C  
ATOM   8823  CG2 VAL A 543     -14.399 -22.969  38.509  1.00  0.680          C  
ATOM   8824  H   VAL A 543     -12.021 -23.820  37.210  1.00  0.550          H  
ATOM   8825  HA  VAL A 543     -12.994 -24.905  39.664  1.00  0.600          H  
ATOM   8826  HB  VAL A 543     -14.417 -24.485  37.004  1.00  0.820          H  
ATOM   8827 1HG1 VAL A 543     -16.547 -24.668  38.250  1.00  0.820          H  
ATOM   8828 2HG1 VAL A 543     -15.666 -26.198  38.312  1.00  0.820          H  
ATOM   8829 3HG1 VAL A 543     -15.669 -25.128  39.715  1.00  0.820          H  
ATOM   8830 1HG2 VAL A 543     -15.297 -22.499  38.131  1.00  0.820          H  
ATOM   8831 2HG2 VAL A 543     -14.379 -22.889  39.571  1.00  0.820          H  
ATOM   8832 3HG2 VAL A 543     -13.537 -22.458  38.110  1.00  0.820          H  
ATOM   8833  N   VAL A 544     -13.064 -27.066  37.140  1.00  0.470          N  
ATOM   8834  CA  VAL A 544     -13.166 -28.489  36.846  1.00  0.470          C  
ATOM   8835  C   VAL A 544     -12.095 -29.260  37.591  1.00  0.440          C  
ATOM   8836  O   VAL A 544     -12.382 -30.281  38.210  1.00  0.450          O  
ATOM   8837  CB  VAL A 544     -13.062 -28.722  35.321  1.00  0.660          C  
ATOM   8838  CG1 VAL A 544     -12.918 -30.219  34.976  1.00  0.660          C  
ATOM   8839  CG2 VAL A 544     -14.346 -28.178  34.664  1.00  0.660          C  
ATOM   8840  H   VAL A 544     -12.886 -26.396  36.384  1.00  0.560          H  
ATOM   8841  HA  VAL A 544     -14.143 -28.840  37.179  1.00  0.560          H  
ATOM   8842  HB  VAL A 544     -12.185 -28.193  34.941  1.00  0.790          H  
ATOM   8843 1HG1 VAL A 544     -12.855 -30.333  33.895  1.00  0.790          H  
ATOM   8844 2HG1 VAL A 544     -12.019 -30.634  35.431  1.00  0.790          H  
ATOM   8845 3HG1 VAL A 544     -13.782 -30.752  35.338  1.00  0.790          H  
ATOM   8846 1HG2 VAL A 544     -14.294 -28.302  33.601  1.00  0.790          H  
ATOM   8847 2HG2 VAL A 544     -15.202 -28.726  35.055  1.00  0.790          H  
ATOM   8848 3HG2 VAL A 544     -14.460 -27.123  34.891  1.00  0.790          H  
ATOM   8849  N   PHE A 545     -10.866 -28.771  37.554  1.00  0.410          N  
ATOM   8850  CA  PHE A 545      -9.762 -29.405  38.237  1.00  0.390          C  
ATOM   8851  C   PHE A 545      -9.999 -29.428  39.740  1.00  0.410          C  
ATOM   8852  O   PHE A 545      -9.697 -30.424  40.403  1.00  0.410          O  
ATOM   8853  CB  PHE A 545      -8.501 -28.634  37.944  1.00  0.550          C  
ATOM   8854  CG  PHE A 545      -7.924 -28.729  36.564  1.00  0.550          C  
ATOM   8855  CD1 PHE A 545      -7.132 -27.693  36.129  1.00  0.550          C  
ATOM   8856  CD2 PHE A 545      -8.151 -29.793  35.690  1.00  0.550          C  
ATOM   8857  CE1 PHE A 545      -6.579 -27.702  34.885  1.00  0.550          C  
ATOM   8858  CE2 PHE A 545      -7.590 -29.792  34.435  1.00  0.550          C  
ATOM   8859  CZ  PHE A 545      -6.804 -28.745  34.036  1.00  0.550          C  
ATOM   8860  H   PHE A 545     -10.678 -27.926  37.012  1.00  0.490          H  
ATOM   8861  HA  PHE A 545      -9.673 -30.429  37.904  1.00  0.470          H  
ATOM   8862 1HB  PHE A 545      -8.770 -27.612  38.069  1.00  0.660          H  
ATOM   8863 2HB  PHE A 545      -7.746 -28.860  38.662  1.00  0.660          H  
ATOM   8864  HD1 PHE A 545      -6.949 -26.855  36.799  1.00  0.660          H  
ATOM   8865  HD2 PHE A 545      -8.765 -30.624  35.981  1.00  0.660          H  
ATOM   8866  HE1 PHE A 545      -5.962 -26.875  34.574  1.00  0.660          H  
ATOM   8867  HE2 PHE A 545      -7.773 -30.624  33.756  1.00  0.660          H  
ATOM   8868  HZ  PHE A 545      -6.365 -28.745  33.041  1.00  0.660          H  
ATOM   8869  N   ALA A 546     -10.523 -28.328  40.291  1.00  0.450          N  
ATOM   8870  CA  ALA A 546     -10.796 -28.236  41.715  1.00  0.470          C  
ATOM   8871  C   ALA A 546     -11.797 -29.280  42.129  1.00  0.470          C  
ATOM   8872  O   ALA A 546     -11.562 -30.040  43.077  1.00  0.480          O  
ATOM   8873  CB  ALA A 546     -11.309 -26.845  42.013  1.00  0.650          C  
ATOM   8874  H   ALA A 546     -10.695 -27.503  39.714  1.00  0.540          H  
ATOM   8875  HA  ALA A 546      -9.884 -28.422  42.275  1.00  0.560          H  
ATOM   8876 1HB  ALA A 546     -11.527 -26.735  43.049  1.00  0.780          H  
ATOM   8877 2HB  ALA A 546     -10.551 -26.140  41.712  1.00  0.780          H  
ATOM   8878 3HB  ALA A 546     -12.201 -26.669  41.447  1.00  0.780          H  
ATOM   8879  N   LEU A 547     -12.855 -29.402  41.342  1.00  0.480          N  
ATOM   8880  CA  LEU A 547     -13.878 -30.376  41.602  1.00  0.500          C  
ATOM   8881  C   LEU A 547     -13.335 -31.799  41.448  1.00  0.480          C  
ATOM   8882  O   LEU A 547     -13.728 -32.694  42.206  1.00  0.490          O  
ATOM   8883  CB  LEU A 547     -15.030 -30.119  40.658  1.00  0.690          C  
ATOM   8884  CG  LEU A 547     -15.862 -28.860  40.830  1.00  0.690          C  
ATOM   8885  CD1 LEU A 547     -16.818 -28.746  39.651  1.00  0.690          C  
ATOM   8886  CD2 LEU A 547     -16.606 -28.900  42.083  1.00  0.690          C  
ATOM   8887  H   LEU A 547     -12.979 -28.751  40.559  1.00  0.580          H  
ATOM   8888  HA  LEU A 547     -14.207 -30.263  42.625  1.00  0.600          H  
ATOM   8889 1HB  LEU A 547     -14.569 -29.996  39.693  1.00  0.830          H  
ATOM   8890 2HB  LEU A 547     -15.687 -30.973  40.663  1.00  0.830          H  
ATOM   8891  HG  LEU A 547     -15.225 -27.998  40.830  1.00  0.830          H  
ATOM   8892 1HD1 LEU A 547     -17.418 -27.839  39.750  1.00  0.830          H  
ATOM   8893 2HD1 LEU A 547     -16.245 -28.701  38.724  1.00  0.830          H  
ATOM   8894 3HD1 LEU A 547     -17.466 -29.605  39.630  1.00  0.830          H  
ATOM   8895 1HD2 LEU A 547     -17.175 -27.995  42.124  1.00  0.830          H  
ATOM   8896 2HD2 LEU A 547     -17.258 -29.753  42.103  1.00  0.830          H  
ATOM   8897 3HD2 LEU A 547     -15.948 -28.949  42.919  1.00  0.830          H  
ATOM   8898  N   LEU A 548     -12.436 -32.030  40.472  1.00  0.460          N  
ATOM   8899  CA  LEU A 548     -11.858 -33.357  40.327  1.00  0.450          C  
ATOM   8900  C   LEU A 548     -11.047 -33.679  41.557  1.00  0.430          C  
ATOM   8901  O   LEU A 548     -11.228 -34.733  42.149  1.00  0.470          O  
ATOM   8902  CB  LEU A 548     -10.930 -33.466  39.094  1.00  0.630          C  
ATOM   8903  CG  LEU A 548     -11.569 -33.468  37.678  1.00  0.630          C  
ATOM   8904  CD1 LEU A 548     -10.475 -33.326  36.638  1.00  0.630          C  
ATOM   8905  CD2 LEU A 548     -12.332 -34.780  37.450  1.00  0.630          C  
ATOM   8906  H   LEU A 548     -12.200 -31.283  39.811  1.00  0.550          H  
ATOM   8907  HA  LEU A 548     -12.663 -34.083  40.248  1.00  0.540          H  
ATOM   8908 1HB  LEU A 548     -10.234 -32.631  39.131  1.00  0.760          H  
ATOM   8909 2HB  LEU A 548     -10.357 -34.371  39.190  1.00  0.760          H  
ATOM   8910  HG  LEU A 548     -12.232 -32.637  37.581  1.00  0.760          H  
ATOM   8911 1HD1 LEU A 548     -10.918 -33.316  35.644  1.00  0.760          H  
ATOM   8912 2HD1 LEU A 548      -9.943 -32.406  36.801  1.00  0.760          H  
ATOM   8913 3HD1 LEU A 548      -9.780 -34.160  36.720  1.00  0.760          H  
ATOM   8914 1HD2 LEU A 548     -12.780 -34.774  36.454  1.00  0.760          H  
ATOM   8915 2HD2 LEU A 548     -11.648 -35.623  37.532  1.00  0.760          H  
ATOM   8916 3HD2 LEU A 548     -13.112 -34.896  38.184  1.00  0.760          H  
ATOM   8917  N   GLY A 549     -10.244 -32.732  42.045  1.00  0.420          N  
ATOM   8918  CA  GLY A 549      -9.431 -32.998  43.225  1.00  0.430          C  
ATOM   8919  C   GLY A 549     -10.321 -33.406  44.398  1.00  0.430          C  
ATOM   8920  O   GLY A 549     -10.024 -34.364  45.126  1.00  0.470          O  
ATOM   8921  H   GLY A 549     -10.142 -31.846  41.539  1.00  0.500          H  
ATOM   8922 1HA  GLY A 549      -8.708 -33.780  43.000  1.00  0.520          H  
ATOM   8923 2HA  GLY A 549      -8.874 -32.101  43.475  1.00  0.520          H  
ATOM   8924  N   MET A 550     -11.464 -32.729  44.541  1.00  0.440          N  
ATOM   8925  CA  MET A 550     -12.403 -33.062  45.599  1.00  0.470          C  
ATOM   8926  C   MET A 550     -12.900 -34.502  45.445  1.00  0.480          C  
ATOM   8927  O   MET A 550     -12.801 -35.303  46.370  1.00  0.660          O  
ATOM   8928  CB  MET A 550     -13.601 -32.116  45.522  1.00  0.650          C  
ATOM   8929  CG  MET A 550     -13.348 -30.704  45.899  1.00  0.650          C  
ATOM   8930  SD  MET A 550     -14.705 -29.621  45.454  1.00  0.650          S  
ATOM   8931  CE  MET A 550     -16.067 -30.074  46.524  1.00  0.650          C  
ATOM   8932  H   MET A 550     -11.637 -31.925  43.928  1.00  0.530          H  
ATOM   8933  HA  MET A 550     -11.911 -32.968  46.567  1.00  0.560          H  
ATOM   8934 1HB  MET A 550     -13.994 -32.110  44.527  1.00  0.780          H  
ATOM   8935 2HB  MET A 550     -14.362 -32.471  46.152  1.00  0.780          H  
ATOM   8936 1HG  MET A 550     -13.200 -30.634  46.965  1.00  0.780          H  
ATOM   8937 2HG  MET A 550     -12.453 -30.367  45.404  1.00  0.780          H  
ATOM   8938 1HE  MET A 550     -16.939 -29.445  46.308  1.00  0.780          H  
ATOM   8939 2HE  MET A 550     -16.341 -31.112  46.363  1.00  0.780          H  
ATOM   8940 3HE  MET A 550     -15.779 -29.941  47.568  1.00  0.780          H  
ATOM   8941  N   GLN A 551     -13.381 -34.877  44.259  1.00  0.440          N  
ATOM   8942  CA  GLN A 551     -13.869 -36.252  44.098  1.00  0.470          C  
ATOM   8943  C   GLN A 551     -12.787 -37.345  44.144  1.00  0.440          C  
ATOM   8944  O   GLN A 551     -13.042 -38.446  44.647  1.00  0.490          O  
ATOM   8945  CB  GLN A 551     -14.686 -36.411  42.812  1.00  0.650          C  
ATOM   8946  CG  GLN A 551     -15.256 -37.836  42.624  1.00  0.650          C  
ATOM   8947  CD  GLN A 551     -16.221 -38.313  43.655  1.00  0.650          C  
ATOM   8948  OE1 GLN A 551     -17.373 -37.865  43.729  1.00  0.650          O  
ATOM   8949  NE2 GLN A 551     -15.754 -39.235  44.484  1.00  0.650          N  
ATOM   8950  H   GLN A 551     -13.431 -34.194  43.491  1.00  0.530          H  
ATOM   8951  HA  GLN A 551     -14.548 -36.442  44.928  1.00  0.560          H  
ATOM   8952 1HB  GLN A 551     -15.517 -35.707  42.815  1.00  0.780          H  
ATOM   8953 2HB  GLN A 551     -14.055 -36.171  41.950  1.00  0.780          H  
ATOM   8954 1HG  GLN A 551     -15.828 -37.804  41.745  1.00  0.780          H  
ATOM   8955 2HG  GLN A 551     -14.457 -38.568  42.518  1.00  0.780          H  
ATOM   8956 1HE2 GLN A 551     -16.330 -39.602  45.214  1.00  0.780          H  
ATOM   8957 2HE2 GLN A 551     -14.783 -39.531  44.404  1.00  0.780          H  
ATOM   8958  N   LEU A 552     -11.618 -37.066  43.570  1.00  0.430          N  
ATOM   8959  CA  LEU A 552     -10.512 -38.013  43.461  1.00  0.520          C  
ATOM   8960  C   LEU A 552      -9.840 -38.322  44.789  1.00  0.600          C  
ATOM   8961  O   LEU A 552      -9.471 -39.466  45.056  1.00  0.720          O  
ATOM   8962  CB  LEU A 552      -9.448 -37.435  42.519  1.00  0.690          C  
ATOM   8963  CG  LEU A 552      -9.821 -37.285  41.018  1.00  0.690          C  
ATOM   8964  CD1 LEU A 552      -8.728 -36.487  40.348  1.00  0.690          C  
ATOM   8965  CD2 LEU A 552      -9.990 -38.633  40.356  1.00  0.690          C  
ATOM   8966  H   LEU A 552     -11.494 -36.139  43.175  1.00  0.520          H  
ATOM   8967  HA  LEU A 552     -10.905 -38.944  43.064  1.00  0.620          H  
ATOM   8968 1HB  LEU A 552      -9.192 -36.441  42.886  1.00  0.830          H  
ATOM   8969 2HB  LEU A 552      -8.553 -38.055  42.590  1.00  0.830          H  
ATOM   8970  HG  LEU A 552     -10.751 -36.740  40.924  1.00  0.830          H  
ATOM   8971 1HD1 LEU A 552      -8.972 -36.346  39.298  1.00  0.830          H  
ATOM   8972 2HD1 LEU A 552      -8.650 -35.515  40.838  1.00  0.830          H  
ATOM   8973 3HD1 LEU A 552      -7.777 -37.012  40.430  1.00  0.830          H  
ATOM   8974 1HD2 LEU A 552     -10.246 -38.487  39.307  1.00  0.830          H  
ATOM   8975 2HD2 LEU A 552      -9.063 -39.198  40.428  1.00  0.830          H  
ATOM   8976 3HD2 LEU A 552     -10.789 -39.193  40.836  1.00  0.830          H  
ATOM   8977  N   PHE A 553      -9.676 -37.311  45.635  1.00  0.610          N  
ATOM   8978  CA  PHE A 553      -9.008 -37.523  46.906  1.00  0.740          C  
ATOM   8979  C   PHE A 553      -9.959 -37.474  48.097  1.00  0.970          C  
ATOM   8980  O   PHE A 553      -9.710 -38.109  49.126  1.00  1.350          O  
ATOM   8981  CB  PHE A 553      -7.944 -36.433  47.120  1.00  0.980          C  
ATOM   8982  CG  PHE A 553      -6.812 -36.422  46.105  1.00  0.980          C  
ATOM   8983  CD1 PHE A 553      -6.886 -35.590  44.999  1.00  0.980          C  
ATOM   8984  CD2 PHE A 553      -5.675 -37.210  46.264  1.00  0.980          C  
ATOM   8985  CE1 PHE A 553      -5.889 -35.546  44.067  1.00  0.980          C  
ATOM   8986  CE2 PHE A 553      -4.657 -37.165  45.326  1.00  0.980          C  
ATOM   8987  CZ  PHE A 553      -4.771 -36.331  44.220  1.00  0.980          C  
ATOM   8988  H   PHE A 553      -9.954 -36.368  45.362  1.00  0.730          H  
ATOM   8989  HA  PHE A 553      -8.526 -38.497  46.892  1.00  0.890          H  
ATOM   8990 1HB  PHE A 553      -8.437 -35.458  47.081  1.00  1.180          H  
ATOM   8991 2HB  PHE A 553      -7.514 -36.536  48.117  1.00  1.180          H  
ATOM   8992  HD1 PHE A 553      -7.759 -34.969  44.874  1.00  1.180          H  
ATOM   8993  HD2 PHE A 553      -5.591 -37.867  47.136  1.00  1.180          H  
ATOM   8994  HE1 PHE A 553      -5.986 -34.889  43.210  1.00  1.180          H  
ATOM   8995  HE2 PHE A 553      -3.771 -37.786  45.458  1.00  1.180          H  
ATOM   8996  HZ  PHE A 553      -3.974 -36.292  43.476  1.00  1.180          H  
ATOM   8997  N   GLY A 554     -11.015 -36.659  48.022  1.00  0.860          N  
ATOM   8998  CA  GLY A 554     -11.911 -36.386  49.143  1.00  1.170          C  
ATOM   8999  C   GLY A 554     -11.214 -35.347  50.016  1.00  1.090          C  
ATOM   9000  O   GLY A 554     -11.662 -34.219  50.180  1.00  1.780          O  
ATOM   9001  H   GLY A 554     -11.257 -36.173  47.161  1.00  1.030          H  
ATOM   9002 1HA  GLY A 554     -12.856 -35.997  48.768  1.00  1.400          H  
ATOM   9003 2HA  GLY A 554     -12.115 -37.296  49.706  1.00  1.400          H  
ATOM   9004  N   GLY A 555     -10.094 -35.783  50.562  1.00  1.230          N  
ATOM   9005  CA  GLY A 555      -9.175 -35.019  51.364  1.00  1.560          C  
ATOM   9006  C   GLY A 555      -8.163 -35.974  51.975  1.00  1.110          C  
ATOM   9007  O   GLY A 555      -6.976 -35.918  51.681  1.00  1.830          O  
ATOM   9008  H   GLY A 555      -9.870 -36.752  50.342  1.00  1.480          H  
ATOM   9009 1HA  GLY A 555      -8.672 -34.271  50.752  1.00  1.870          H  
ATOM   9010 2HA  GLY A 555      -9.715 -34.489  52.148  1.00  1.870          H  
ATOM   9011  N   GLN A 556      -8.679 -36.914  52.786  1.00  0.850          N  
ATOM   9012  CA  GLN A 556      -7.901 -37.919  53.543  1.00  1.190          C  
ATOM   9013  C   GLN A 556      -7.003 -37.255  54.590  1.00  0.990          C  
ATOM   9014  O   GLN A 556      -6.144 -37.888  55.211  1.00  1.550          O  
ATOM   9015  CB  GLN A 556      -7.023 -38.799  52.641  1.00  1.530          C  
ATOM   9016  CG  GLN A 556      -7.733 -39.577  51.588  1.00  1.530          C  
ATOM   9017  CD  GLN A 556      -8.686 -40.574  52.152  1.00  1.530          C  
ATOM   9018  OE1 GLN A 556      -8.322 -41.435  52.956  1.00  1.530          O  
ATOM   9019  NE2 GLN A 556      -9.930 -40.471  51.723  1.00  1.530          N  
ATOM   9020  H   GLN A 556      -9.682 -36.892  52.917  1.00  1.020          H  
ATOM   9021  HA  GLN A 556      -8.600 -38.567  54.074  1.00  1.430          H  
ATOM   9022 1HB  GLN A 556      -6.283 -38.205  52.142  1.00  1.840          H  
ATOM   9023 2HB  GLN A 556      -6.492 -39.517  53.260  1.00  1.840          H  
ATOM   9024 1HG  GLN A 556      -8.279 -38.885  50.963  1.00  1.840          H  
ATOM   9025 2HG  GLN A 556      -6.991 -40.105  51.001  1.00  1.840          H  
ATOM   9026 1HE2 GLN A 556     -10.641 -41.115  52.046  1.00  1.840          H  
ATOM   9027 2HE2 GLN A 556     -10.155 -39.758  51.049  1.00  1.840          H  
ATOM   9028  N   PHE A 557      -7.258 -35.989  54.866  1.00  0.950          N  
ATOM   9029  CA  PHE A 557      -6.453 -35.245  55.800  1.00  1.250          C  
ATOM   9030  C   PHE A 557      -6.884 -35.457  57.231  1.00  1.160          C  
ATOM   9031  O   PHE A 557      -7.414 -34.565  57.887  1.00  1.290          O  
ATOM   9032  CB  PHE A 557      -6.454 -33.762  55.432  1.00  1.630          C  
ATOM   9033  CG  PHE A 557      -5.743 -33.513  54.122  1.00  1.630          C  
ATOM   9034  CD1 PHE A 557      -6.414 -33.120  52.978  1.00  1.630          C  
ATOM   9035  CD2 PHE A 557      -4.392 -33.729  54.034  1.00  1.630          C  
ATOM   9036  CE1 PHE A 557      -5.709 -32.944  51.789  1.00  1.630          C  
ATOM   9037  CE2 PHE A 557      -3.708 -33.559  52.885  1.00  1.630          C  
ATOM   9038  CZ  PHE A 557      -4.353 -33.164  51.753  1.00  1.630          C  
ATOM   9039  H   PHE A 557      -7.993 -35.520  54.360  1.00  1.140          H  
ATOM   9040  HA  PHE A 557      -5.433 -35.607  55.704  1.00  1.500          H  
ATOM   9041 1HB  PHE A 557      -7.479 -33.400  55.342  1.00  1.960          H  
ATOM   9042 2HB  PHE A 557      -5.974 -33.190  56.209  1.00  1.960          H  
ATOM   9043  HD1 PHE A 557      -7.503 -32.948  53.011  1.00  1.960          H  
ATOM   9044  HD2 PHE A 557      -3.861 -34.039  54.904  1.00  1.960          H  
ATOM   9045  HE1 PHE A 557      -6.226 -32.641  50.889  1.00  1.960          H  
ATOM   9046  HE2 PHE A 557      -2.638 -33.751  52.878  1.00  1.960          H  
ATOM   9047  HZ  PHE A 557      -3.797 -33.033  50.826  1.00  1.960          H  
ATOM   9048  N   ASN A 558      -6.579 -36.655  57.714  1.00  1.430          N  
ATOM   9049  CA  ASN A 558      -6.951 -37.101  59.044  1.00  1.640          C  
ATOM   9050  C   ASN A 558      -6.177 -36.446  60.202  1.00  1.530          C  
ATOM   9051  O   ASN A 558      -6.657 -36.407  61.334  1.00  2.180          O  
ATOM   9052  CB  ASN A 558      -6.814 -38.602  59.100  1.00  2.210          C  
ATOM   9053  CG  ASN A 558      -7.878 -39.288  58.286  1.00  2.210          C  
ATOM   9054  OD1 ASN A 558      -8.930 -38.719  57.958  1.00  2.210          O  
ATOM   9055  ND2 ASN A 558      -7.620 -40.517  57.949  1.00  2.210          N  
ATOM   9056  H   ASN A 558      -6.159 -37.298  57.029  1.00  1.720          H  
ATOM   9057  HA  ASN A 558      -8.003 -36.853  59.194  1.00  1.970          H  
ATOM   9058 1HB  ASN A 558      -5.838 -38.889  58.709  1.00  2.650          H  
ATOM   9059 2HB  ASN A 558      -6.872 -38.940  60.133  1.00  2.650          H  
ATOM   9060 1HD2 ASN A 558      -8.278 -41.036  57.407  1.00  2.650          H  
ATOM   9061 2HD2 ASN A 558      -6.761 -40.947  58.228  1.00  2.650          H  
ATOM   9062  N   PHE A 559      -4.931 -36.025  59.994  1.00  1.310          N  
ATOM   9063  CA  PHE A 559      -3.638 -35.801  59.344  1.00  1.480          C  
ATOM   9064  C   PHE A 559      -2.813 -35.356  60.528  1.00  1.740          C  
ATOM   9065  O   PHE A 559      -3.066 -34.290  61.076  1.00  2.610          O  
ATOM   9066  CB  PHE A 559      -3.630 -34.683  58.299  1.00  2.000          C  
ATOM   9067  CG  PHE A 559      -2.424 -34.675  57.383  1.00  2.000          C  
ATOM   9068  CD1 PHE A 559      -2.331 -35.606  56.336  1.00  2.000          C  
ATOM   9069  CD2 PHE A 559      -1.419 -33.742  57.516  1.00  2.000          C  
ATOM   9070  CE1 PHE A 559      -1.264 -35.578  55.462  1.00  2.000          C  
ATOM   9071  CE2 PHE A 559      -0.360 -33.718  56.627  1.00  2.000          C  
ATOM   9072  CZ  PHE A 559      -0.285 -34.632  55.605  1.00  2.000          C  
ATOM   9073  H   PHE A 559      -5.189 -36.347  59.068  1.00  1.570          H  
ATOM   9074  HA  PHE A 559      -3.241 -36.724  58.929  1.00  1.780          H  
ATOM   9075 1HB  PHE A 559      -4.467 -34.726  57.706  1.00  2.400          H  
ATOM   9076 2HB  PHE A 559      -3.662 -33.720  58.806  1.00  2.400          H  
ATOM   9077  HD1 PHE A 559      -3.116 -36.356  56.204  1.00  2.400          H  
ATOM   9078  HD2 PHE A 559      -1.453 -33.007  58.325  1.00  2.400          H  
ATOM   9079  HE1 PHE A 559      -1.198 -36.297  54.651  1.00  2.400          H  
ATOM   9080  HE2 PHE A 559       0.424 -32.966  56.735  1.00  2.400          H  
ATOM   9081  HZ  PHE A 559       0.555 -34.600  54.908  1.00  2.400          H  
ATOM   9082  N   GLN A 560      -1.845 -36.151  60.951  1.00  1.620          N  
ATOM   9083  CA  GLN A 560      -1.162 -35.785  62.192  1.00  1.850          C  
ATOM   9084  C   GLN A 560       0.188 -35.112  61.975  1.00  2.000          C  
ATOM   9085  O   GLN A 560       0.935 -34.848  62.916  1.00  2.640          O  
ATOM   9086  CB  GLN A 560      -1.123 -37.021  63.076  1.00  2.500          C  
ATOM   9087  CG  GLN A 560      -2.581 -37.515  63.408  1.00  2.500          C  
ATOM   9088  CD  GLN A 560      -3.401 -36.446  64.185  1.00  2.500          C  
ATOM   9089  OE1 GLN A 560      -2.901 -35.989  65.217  1.00  2.500          O  
ATOM   9090  NE2 GLN A 560      -4.608 -36.034  63.727  1.00  2.500          N  
ATOM   9091  H   GLN A 560      -1.627 -37.008  60.467  1.00  1.940          H  
ATOM   9092  HA  GLN A 560      -1.776 -35.054  62.713  1.00  2.220          H  
ATOM   9093 1HB  GLN A 560      -0.577 -37.821  62.579  1.00  3.000          H  
ATOM   9094 2HB  GLN A 560      -0.607 -36.791  64.011  1.00  3.000          H  
ATOM   9095 1HG  GLN A 560      -3.110 -37.736  62.484  1.00  3.000          H  
ATOM   9096 2HG  GLN A 560      -2.517 -38.410  64.024  1.00  3.000          H  
ATOM   9097 1HE2 GLN A 560      -5.111 -35.340  64.235  1.00  3.000          H  
ATOM   9098 2HE2 GLN A 560      -5.059 -36.380  62.865  1.00  3.000          H  
ATOM   9099  N   ASP A 561       0.494 -34.879  60.714  1.00  2.170          N  
ATOM   9100  CA  ASP A 561       1.701 -34.207  60.257  1.00  2.790          C  
ATOM   9101  C   ASP A 561       1.370 -32.721  60.062  1.00  2.590          C  
ATOM   9102  O   ASP A 561       0.241 -32.302  60.322  1.00  2.620          O  
ATOM   9103  CB  ASP A 561       2.259 -34.887  59.000  1.00  3.660          C  
ATOM   9104  CG  ASP A 561       3.765 -34.700  58.825  1.00  3.660          C  
ATOM   9105  OD1 ASP A 561       4.280 -33.674  59.217  1.00  3.660          O  
ATOM   9106  OD2 ASP A 561       4.391 -35.596  58.331  1.00  3.660          O  
ATOM   9107  H   ASP A 561      -0.196 -35.158  60.035  1.00  2.600          H  
ATOM   9108  HA  ASP A 561       2.461 -34.282  61.034  1.00  3.350          H  
ATOM   9109 1HB  ASP A 561       2.040 -35.954  59.035  1.00  4.390          H  
ATOM   9110 2HB  ASP A 561       1.774 -34.489  58.130  1.00  4.390          H  
ATOM   9111  N   GLU A 562       2.341 -31.927  59.625  1.00  2.910          N  
ATOM   9112  CA  GLU A 562       2.169 -30.487  59.422  1.00  3.070          C  
ATOM   9113  C   GLU A 562       0.856 -30.187  58.721  1.00  2.560          C  
ATOM   9114  O   GLU A 562       0.506 -30.833  57.739  1.00  3.000          O  
ATOM   9115  CB  GLU A 562       3.319 -29.922  58.587  1.00  4.230          C  
ATOM   9116  CG  GLU A 562       3.263 -28.413  58.367  1.00  4.230          C  
ATOM   9117  CD  GLU A 562       4.419 -27.902  57.577  1.00  4.230          C  
ATOM   9118  OE1 GLU A 562       5.238 -28.693  57.180  1.00  4.230          O  
ATOM   9119  OE2 GLU A 562       4.490 -26.716  57.370  1.00  4.230          O  
ATOM   9120  H   GLU A 562       3.249 -32.357  59.452  1.00  3.490          H  
ATOM   9121  HA  GLU A 562       2.160 -29.996  60.394  1.00  3.680          H  
ATOM   9122 1HB  GLU A 562       4.267 -30.159  59.071  1.00  5.080          H  
ATOM   9123 2HB  GLU A 562       3.321 -30.403  57.610  1.00  5.080          H  
ATOM   9124 1HG  GLU A 562       2.348 -28.161  57.826  1.00  5.080          H  
ATOM   9125 2HG  GLU A 562       3.233 -27.914  59.332  1.00  5.080          H  
ATOM   9126  N   THR A 563       0.134 -29.196  59.239  1.00  2.170          N  
ATOM   9127  CA  THR A 563      -1.177 -28.840  58.742  1.00  1.960          C  
ATOM   9128  C   THR A 563      -1.234 -28.688  57.216  1.00  1.510          C  
ATOM   9129  O   THR A 563      -0.561 -27.824  56.647  1.00  1.640          O  
ATOM   9130  CB  THR A 563      -1.619 -27.490  59.368  1.00  2.830          C  
ATOM   9131  OG1 THR A 563      -1.610 -27.594  60.803  1.00  2.830          O  
ATOM   9132  CG2 THR A 563      -3.039 -27.113  58.905  1.00  2.830          C  
ATOM   9133  H   THR A 563       0.487 -28.696  60.044  1.00  2.600          H  
ATOM   9134  HA  THR A 563      -1.850 -29.604  59.106  1.00  2.350          H  
ATOM   9135  HB  THR A 563      -0.922 -26.708  59.063  1.00  3.390          H  
ATOM   9136  HG1 THR A 563      -1.738 -26.720  61.188  1.00  3.390          H  
ATOM   9137 1HG2 THR A 563      -3.319 -26.163  59.358  1.00  3.390          H  
ATOM   9138 2HG2 THR A 563      -3.074 -27.012  57.826  1.00  3.390          H  
ATOM   9139 3HG2 THR A 563      -3.742 -27.877  59.217  1.00  3.390          H  
ATOM   9140  N   PRO A 564      -2.135 -29.418  56.530  1.00  1.420          N  
ATOM   9141  CA  PRO A 564      -2.358 -29.395  55.105  1.00  1.330          C  
ATOM   9142  C   PRO A 564      -3.222 -28.201  54.778  1.00  0.950          C  
ATOM   9143  O   PRO A 564      -4.406 -28.356  54.476  1.00  1.240          O  
ATOM   9144  CB  PRO A 564      -3.057 -30.721  54.857  1.00  2.000          C  
ATOM   9145  CG  PRO A 564      -3.845 -30.960  56.118  1.00  2.000          C  
ATOM   9146  CD  PRO A 564      -3.012 -30.377  57.229  1.00  2.000          C  
ATOM   9147  HA  PRO A 564      -1.394 -29.342  54.583  1.00  1.600          H  
ATOM   9148 1HB  PRO A 564      -3.682 -30.657  53.948  1.00  2.390          H  
ATOM   9149 2HB  PRO A 564      -2.304 -31.506  54.674  1.00  2.390          H  
ATOM   9150 1HG  PRO A 564      -4.852 -30.516  56.033  1.00  2.390          H  
ATOM   9151 2HG  PRO A 564      -3.976 -32.027  56.262  1.00  2.390          H  
ATOM   9152 1HD  PRO A 564      -3.686 -29.878  57.933  1.00  2.390          H  
ATOM   9153 2HD  PRO A 564      -2.423 -31.157  57.689  1.00  2.390          H  
ATOM   9154  N   THR A 565      -2.636 -27.009  54.904  1.00  0.720          N  
ATOM   9155  CA  THR A 565      -3.379 -25.758  54.752  1.00  0.780          C  
ATOM   9156  C   THR A 565      -4.015 -25.640  53.377  1.00  0.660          C  
ATOM   9157  O   THR A 565      -5.095 -25.064  53.230  1.00  0.980          O  
ATOM   9158  CB  THR A 565      -2.458 -24.549  54.961  1.00  1.070          C  
ATOM   9159  OG1 THR A 565      -1.395 -24.595  53.998  1.00  1.070          O  
ATOM   9160  CG2 THR A 565      -1.864 -24.572  56.368  1.00  1.070          C  
ATOM   9161  H   THR A 565      -1.648 -26.995  55.173  1.00  0.860          H  
ATOM   9162  HA  THR A 565      -4.173 -25.736  55.499  1.00  0.940          H  
ATOM   9163  HB  THR A 565      -3.027 -23.633  54.821  1.00  1.280          H  
ATOM   9164  HG1 THR A 565      -1.744 -24.375  53.123  1.00  1.280          H  
ATOM   9165 1HG2 THR A 565      -1.216 -23.708  56.497  1.00  1.280          H  
ATOM   9166 2HG2 THR A 565      -2.663 -24.539  57.102  1.00  1.280          H  
ATOM   9167 3HG2 THR A 565      -1.287 -25.472  56.512  1.00  1.280          H  
ATOM   9168  N   THR A 566      -3.364 -26.212  52.375  1.00  0.520          N  
ATOM   9169  CA  THR A 566      -3.899 -26.228  51.031  1.00  0.570          C  
ATOM   9170  C   THR A 566      -4.392 -27.668  50.815  1.00  0.580          C  
ATOM   9171  O   THR A 566      -3.616 -28.616  50.955  1.00  1.040          O  
ATOM   9172  CB  THR A 566      -2.844 -25.792  49.980  1.00  0.780          C  
ATOM   9173  OG1 THR A 566      -2.390 -24.441  50.240  1.00  0.780          O  
ATOM   9174  CG2 THR A 566      -3.480 -25.800  48.679  1.00  0.780          C  
ATOM   9175  H   THR A 566      -2.468 -26.637  52.554  1.00  0.620          H  
ATOM   9176  HA  THR A 566      -4.755 -25.556  50.962  1.00  0.680          H  
ATOM   9177  HB  THR A 566      -1.996 -26.474  49.989  1.00  0.930          H  
ATOM   9178  HG1 THR A 566      -1.774 -24.156  49.515  1.00  0.930          H  
ATOM   9179 1HG2 THR A 566      -2.787 -25.493  47.912  1.00  0.930          H  
ATOM   9180 2HG2 THR A 566      -3.818 -26.797  48.483  1.00  0.930          H  
ATOM   9181 3HG2 THR A 566      -4.320 -25.112  48.695  1.00  0.930          H  
ATOM   9182  N   ASN A 567      -5.683 -27.820  50.501  1.00  0.480          N  
ATOM   9183  CA  ASN A 567      -6.331 -29.133  50.374  1.00  0.660          C  
ATOM   9184  C   ASN A 567      -7.564 -29.099  49.460  1.00  0.530          C  
ATOM   9185  O   ASN A 567      -7.879 -28.071  48.877  1.00  0.480          O  
ATOM   9186  CB  ASN A 567      -6.708 -29.613  51.765  1.00  0.850          C  
ATOM   9187  CG  ASN A 567      -7.653 -28.681  52.436  1.00  0.850          C  
ATOM   9188  OD1 ASN A 567      -8.815 -28.554  51.991  1.00  0.850          O  
ATOM   9189  ND2 ASN A 567      -7.198 -28.011  53.477  1.00  0.850          N  
ATOM   9190  H   ASN A 567      -6.223 -26.971  50.396  1.00  0.580          H  
ATOM   9191  HA  ASN A 567      -5.615 -29.830  49.935  1.00  0.790          H  
ATOM   9192 1HB  ASN A 567      -7.194 -30.573  51.705  1.00  1.020          H  
ATOM   9193 2HB  ASN A 567      -5.812 -29.723  52.386  1.00  1.020          H  
ATOM   9194 1HD2 ASN A 567      -7.788 -27.365  53.959  1.00  1.020          H  
ATOM   9195 2HD2 ASN A 567      -6.235 -28.148  53.800  1.00  1.020          H  
ATOM   9196  N   PHE A 568      -8.260 -30.229  49.306  1.00  0.570          N  
ATOM   9197  CA  PHE A 568      -9.456 -30.258  48.458  1.00  0.540          C  
ATOM   9198  C   PHE A 568     -10.717 -30.611  49.262  1.00  0.610          C  
ATOM   9199  O   PHE A 568     -11.661 -31.157  48.708  1.00  0.680          O  
ATOM   9200  CB  PHE A 568      -9.335 -31.308  47.341  1.00  0.770          C  
ATOM   9201  CG  PHE A 568      -8.157 -31.187  46.382  1.00  0.770          C  
ATOM   9202  CD1 PHE A 568      -7.103 -32.093  46.464  1.00  0.770          C  
ATOM   9203  CD2 PHE A 568      -8.101 -30.206  45.392  1.00  0.770          C  
ATOM   9204  CE1 PHE A 568      -6.037 -32.021  45.593  1.00  0.770          C  
ATOM   9205  CE2 PHE A 568      -7.025 -30.142  44.524  1.00  0.770          C  
ATOM   9206  CZ  PHE A 568      -5.997 -31.051  44.629  1.00  0.770          C  
ATOM   9207  H   PHE A 568      -7.977 -31.071  49.788  1.00  0.680          H  
ATOM   9208  HA  PHE A 568      -9.600 -29.275  48.015  1.00  0.650          H  
ATOM   9209 1HB  PHE A 568      -9.318 -32.306  47.784  1.00  0.920          H  
ATOM   9210 2HB  PHE A 568     -10.235 -31.250  46.740  1.00  0.920          H  
ATOM   9211  HD1 PHE A 568      -7.129 -32.876  47.222  1.00  0.920          H  
ATOM   9212  HD2 PHE A 568      -8.910 -29.496  45.296  1.00  0.920          H  
ATOM   9213  HE1 PHE A 568      -5.231 -32.744  45.673  1.00  0.920          H  
ATOM   9214  HE2 PHE A 568      -6.988 -29.378  43.758  1.00  0.920          H  
ATOM   9215  HZ  PHE A 568      -5.156 -31.001  43.949  1.00  0.920          H  
ATOM   9216  N   ASP A 569     -10.732 -30.336  50.570  1.00  0.650          N  
ATOM   9217  CA  ASP A 569     -11.871 -30.739  51.424  1.00  0.720          C  
ATOM   9218  C   ASP A 569     -13.228 -30.109  51.049  1.00  0.850          C  
ATOM   9219  O   ASP A 569     -14.299 -30.718  51.200  1.00  1.410          O  
ATOM   9220  CB  ASP A 569     -11.575 -30.381  52.880  1.00  0.980          C  
ATOM   9221  CG  ASP A 569     -10.467 -31.225  53.528  1.00  0.980          C  
ATOM   9222  OD1 ASP A 569     -10.070 -32.229  52.994  1.00  0.980          O  
ATOM   9223  OD2 ASP A 569     -10.018 -30.830  54.569  1.00  0.980          O  
ATOM   9224  H   ASP A 569      -9.941 -29.843  50.991  1.00  0.780          H  
ATOM   9225  HA  ASP A 569     -11.971 -31.825  51.348  1.00  0.860          H  
ATOM   9226 1HB  ASP A 569     -11.297 -29.326  52.944  1.00  1.180          H  
ATOM   9227 2HB  ASP A 569     -12.488 -30.512  53.462  1.00  1.180          H  
ATOM   9228  N   THR A 570     -13.191 -28.860  50.614  1.00  0.590          N  
ATOM   9229  CA  THR A 570     -14.386 -28.114  50.236  1.00  0.590          C  
ATOM   9230  C   THR A 570     -14.094 -27.466  48.907  1.00  0.570          C  
ATOM   9231  O   THR A 570     -12.930 -27.422  48.502  1.00  0.560          O  
ATOM   9232  CB  THR A 570     -14.731 -27.019  51.269  1.00  0.830          C  
ATOM   9233  OG1 THR A 570     -13.716 -25.975  51.240  1.00  0.830          O  
ATOM   9234  CG2 THR A 570     -14.770 -27.627  52.670  1.00  0.830          C  
ATOM   9235  H   THR A 570     -12.297 -28.401  50.525  1.00  0.710          H  
ATOM   9236  HA  THR A 570     -15.231 -28.798  50.116  1.00  0.710          H  
ATOM   9237  HB  THR A 570     -15.702 -26.592  51.035  1.00  0.990          H  
ATOM   9238  HG1 THR A 570     -14.013 -25.242  51.799  1.00  0.990          H  
ATOM   9239 1HG2 THR A 570     -15.020 -26.855  53.395  1.00  0.990          H  
ATOM   9240 2HG2 THR A 570     -15.526 -28.415  52.701  1.00  0.990          H  
ATOM   9241 3HG2 THR A 570     -13.802 -28.048  52.924  1.00  0.990          H  
ATOM   9242  N   PHE A 571     -15.094 -26.946  48.211  1.00  0.580          N  
ATOM   9243  CA  PHE A 571     -14.763 -26.290  46.961  1.00  0.580          C  
ATOM   9244  C   PHE A 571     -13.880 -25.057  47.134  1.00  0.580          C  
ATOM   9245  O   PHE A 571     -12.897 -24.940  46.421  1.00  0.570          O  
ATOM   9246  CB  PHE A 571     -15.954 -26.035  46.080  1.00  0.810          C  
ATOM   9247  CG  PHE A 571     -15.608 -25.385  44.814  1.00  0.810          C  
ATOM   9248  CD1 PHE A 571     -15.060 -26.139  43.788  1.00  0.810          C  
ATOM   9249  CD2 PHE A 571     -15.830 -24.046  44.610  1.00  0.810          C  
ATOM   9250  CE1 PHE A 571     -14.754 -25.574  42.604  1.00  0.810          C  
ATOM   9251  CE2 PHE A 571     -15.518 -23.485  43.410  1.00  0.810          C  
ATOM   9252  CZ  PHE A 571     -14.985 -24.261  42.413  1.00  0.810          C  
ATOM   9253  H   PHE A 571     -16.052 -27.011  48.544  1.00  0.700          H  
ATOM   9254  HA  PHE A 571     -14.163 -26.997  46.397  1.00  0.700          H  
ATOM   9255 1HB  PHE A 571     -16.368 -26.997  45.828  1.00  0.970          H  
ATOM   9256 2HB  PHE A 571     -16.728 -25.480  46.567  1.00  0.970          H  
ATOM   9257  HD1 PHE A 571     -14.878 -27.194  43.936  1.00  0.970          H  
ATOM   9258  HD2 PHE A 571     -16.258 -23.438  45.407  1.00  0.970          H  
ATOM   9259  HE1 PHE A 571     -14.331 -26.171  41.803  1.00  0.970          H  
ATOM   9260  HE2 PHE A 571     -15.694 -22.424  43.242  1.00  0.970          H  
ATOM   9261  HZ  PHE A 571     -14.745 -23.826  41.471  1.00  0.970          H  
ATOM   9262  N   PRO A 572     -14.191 -24.064  48.002  1.00  0.600          N  
ATOM   9263  CA  PRO A 572     -13.317 -22.918  48.198  1.00  0.610          C  
ATOM   9264  C   PRO A 572     -11.872 -23.376  48.424  1.00  0.590          C  
ATOM   9265  O   PRO A 572     -10.941 -22.823  47.832  1.00  0.580          O  
ATOM   9266  CB  PRO A 572     -13.918 -22.270  49.447  1.00  0.920          C  
ATOM   9267  CG  PRO A 572     -15.401 -22.596  49.337  1.00  0.920          C  
ATOM   9268  CD  PRO A 572     -15.440 -24.019  48.798  1.00  0.920          C  
ATOM   9269  HA  PRO A 572     -13.395 -22.251  47.333  1.00  0.730          H  
ATOM   9270 1HB  PRO A 572     -13.445 -22.677  50.353  1.00  1.100          H  
ATOM   9271 2HB  PRO A 572     -13.714 -21.190  49.436  1.00  1.100          H  
ATOM   9272 1HG  PRO A 572     -15.881 -22.506  50.325  1.00  1.100          H  
ATOM   9273 2HG  PRO A 572     -15.902 -21.876  48.673  1.00  1.100          H  
ATOM   9274 1HD  PRO A 572     -15.419 -24.715  49.619  1.00  1.100          H  
ATOM   9275 2HD  PRO A 572     -16.323 -24.125  48.185  1.00  1.100          H  
ATOM   9276  N   ALA A 573     -11.681 -24.449  49.204  1.00  0.580          N  
ATOM   9277  CA  ALA A 573     -10.332 -24.949  49.394  1.00  0.550          C  
ATOM   9278  C   ALA A 573      -9.759 -25.397  48.062  1.00  0.510          C  
ATOM   9279  O   ALA A 573      -8.670 -24.981  47.663  1.00  0.510          O  
ATOM   9280  CB  ALA A 573     -10.324 -26.109  50.374  1.00  0.780          C  
ATOM   9281  H   ALA A 573     -12.446 -24.902  49.707  1.00  0.700          H  
ATOM   9282  HA  ALA A 573      -9.716 -24.137  49.779  1.00  0.660          H  
ATOM   9283 1HB  ALA A 573      -9.302 -26.456  50.502  1.00  0.940          H  
ATOM   9284 2HB  ALA A 573     -10.726 -25.786  51.332  1.00  0.940          H  
ATOM   9285 3HB  ALA A 573     -10.929 -26.917  49.985  1.00  0.940          H  
ATOM   9286  N   ALA A 574     -10.527 -26.232  47.363  1.00  0.510          N  
ATOM   9287  CA  ALA A 574     -10.115 -26.839  46.120  1.00  0.490          C  
ATOM   9288  C   ALA A 574      -9.812 -25.841  45.017  1.00  0.470          C  
ATOM   9289  O   ALA A 574      -8.870 -26.048  44.249  1.00  0.460          O  
ATOM   9290  CB  ALA A 574     -11.192 -27.790  45.663  1.00  0.690          C  
ATOM   9291  H   ALA A 574     -11.438 -26.503  47.744  1.00  0.610          H  
ATOM   9292  HA  ALA A 574      -9.210 -27.404  46.327  1.00  0.590          H  
ATOM   9293 1HB  ALA A 574     -10.872 -28.300  44.775  1.00  0.830          H  
ATOM   9294 2HB  ALA A 574     -11.380 -28.513  46.452  1.00  0.830          H  
ATOM   9295 3HB  ALA A 574     -12.098 -27.242  45.459  1.00  0.830          H  
ATOM   9296  N   ILE A 575     -10.582 -24.754  44.924  1.00  0.480          N  
ATOM   9297  CA  ILE A 575     -10.353 -23.800  43.850  1.00  0.460          C  
ATOM   9298  C   ILE A 575      -9.065 -23.036  44.121  1.00  0.440          C  
ATOM   9299  O   ILE A 575      -8.292 -22.777  43.190  1.00  0.440          O  
ATOM   9300  CB  ILE A 575     -11.572 -22.851  43.621  1.00  0.650          C  
ATOM   9301  CG1 ILE A 575     -11.434 -22.208  42.220  1.00  0.650          C  
ATOM   9302  CG2 ILE A 575     -11.723 -21.799  44.707  1.00  0.650          C  
ATOM   9303  CD1 ILE A 575     -12.618 -21.413  41.694  1.00  0.650          C  
ATOM   9304  H   ILE A 575     -11.367 -24.656  45.568  1.00  0.580          H  
ATOM   9305  HA  ILE A 575     -10.204 -24.345  42.929  1.00  0.550          H  
ATOM   9306  HB  ILE A 575     -12.468 -23.461  43.621  1.00  0.780          H  
ATOM   9307 1HG1 ILE A 575     -10.548 -21.570  42.206  1.00  0.780          H  
ATOM   9308 2HG1 ILE A 575     -11.297 -23.014  41.541  1.00  0.780          H  
ATOM   9309 1HG2 ILE A 575     -12.604 -21.198  44.525  1.00  0.780          H  
ATOM   9310 2HG2 ILE A 575     -11.831 -22.300  45.641  1.00  0.780          H  
ATOM   9311 3HG2 ILE A 575     -10.859 -21.144  44.744  1.00  0.780          H  
ATOM   9312 1HD1 ILE A 575     -12.389 -21.066  40.685  1.00  0.780          H  
ATOM   9313 2HD1 ILE A 575     -13.486 -22.026  41.664  1.00  0.780          H  
ATOM   9314 3HD1 ILE A 575     -12.812 -20.555  42.326  1.00  0.780          H  
ATOM   9315  N   LEU A 576      -8.809 -22.691  45.387  1.00  0.440          N  
ATOM   9316  CA  LEU A 576      -7.573 -22.010  45.722  1.00  0.430          C  
ATOM   9317  C   LEU A 576      -6.382 -22.957  45.525  1.00  0.430          C  
ATOM   9318  O   LEU A 576      -5.336 -22.538  45.019  1.00  0.430          O  
ATOM   9319  CB  LEU A 576      -7.657 -21.483  47.156  1.00  0.610          C  
ATOM   9320  CG  LEU A 576      -8.694 -20.336  47.390  1.00  0.610          C  
ATOM   9321  CD1 LEU A 576      -8.819 -20.084  48.880  1.00  0.610          C  
ATOM   9322  CD2 LEU A 576      -8.261 -19.048  46.664  1.00  0.610          C  
ATOM   9323  H   LEU A 576      -9.505 -22.879  46.121  1.00  0.530          H  
ATOM   9324  HA  LEU A 576      -7.441 -21.181  45.036  1.00  0.520          H  
ATOM   9325 1HB  LEU A 576      -7.939 -22.317  47.807  1.00  0.730          H  
ATOM   9326 2HB  LEU A 576      -6.677 -21.121  47.459  1.00  0.730          H  
ATOM   9327  HG  LEU A 576      -9.672 -20.650  47.019  1.00  0.730          H  
ATOM   9328 1HD1 LEU A 576      -9.555 -19.303  49.049  1.00  0.730          H  
ATOM   9329 2HD1 LEU A 576      -9.146 -21.002  49.375  1.00  0.730          H  
ATOM   9330 3HD1 LEU A 576      -7.865 -19.778  49.279  1.00  0.730          H  
ATOM   9331 1HD2 LEU A 576      -8.999 -18.269  46.845  1.00  0.730          H  
ATOM   9332 2HD2 LEU A 576      -7.304 -18.737  47.045  1.00  0.730          H  
ATOM   9333 3HD2 LEU A 576      -8.190 -19.208  45.597  1.00  0.730          H  
ATOM   9334  N   THR A 577      -6.560 -24.240  45.875  1.00  0.440          N  
ATOM   9335  CA  THR A 577      -5.538 -25.267  45.716  1.00  0.430          C  
ATOM   9336  C   THR A 577      -5.147 -25.453  44.277  1.00  0.410          C  
ATOM   9337  O   THR A 577      -3.957 -25.512  43.965  1.00  0.410          O  
ATOM   9338  CB  THR A 577      -6.027 -26.603  46.301  1.00  0.610          C  
ATOM   9339  OG1 THR A 577      -6.208 -26.439  47.700  1.00  0.610          O  
ATOM   9340  CG2 THR A 577      -5.047 -27.735  46.018  1.00  0.610          C  
ATOM   9341  H   THR A 577      -7.434 -24.519  46.332  1.00  0.530          H  
ATOM   9342  HA  THR A 577      -4.655 -24.952  46.260  1.00  0.520          H  
ATOM   9343  HB  THR A 577      -6.980 -26.853  45.867  1.00  0.730          H  
ATOM   9344  HG1 THR A 577      -6.815 -27.110  48.034  1.00  0.730          H  
ATOM   9345 1HG2 THR A 577      -5.424 -28.649  46.463  1.00  0.730          H  
ATOM   9346 2HG2 THR A 577      -4.934 -27.878  44.946  1.00  0.730          H  
ATOM   9347 3HG2 THR A 577      -4.096 -27.500  46.434  1.00  0.730          H  
ATOM   9348  N   VAL A 578      -6.126 -25.568  43.396  1.00  0.420          N  
ATOM   9349  CA  VAL A 578      -5.825 -25.718  41.995  1.00  0.420          C  
ATOM   9350  C   VAL A 578      -5.151 -24.491  41.452  1.00  0.390          C  
ATOM   9351  O   VAL A 578      -4.222 -24.619  40.656  1.00  0.380          O  
ATOM   9352  CB  VAL A 578      -7.041 -26.097  41.202  1.00  0.590          C  
ATOM   9353  CG1 VAL A 578      -6.771 -26.042  39.748  1.00  0.590          C  
ATOM   9354  CG2 VAL A 578      -7.358 -27.479  41.556  1.00  0.590          C  
ATOM   9355  H   VAL A 578      -7.100 -25.559  43.717  1.00  0.500          H  
ATOM   9356  HA  VAL A 578      -5.127 -26.540  41.894  1.00  0.500          H  
ATOM   9357  HB  VAL A 578      -7.869 -25.420  41.437  1.00  0.710          H  
ATOM   9358 1HG1 VAL A 578      -7.652 -26.321  39.258  1.00  0.710          H  
ATOM   9359 2HG1 VAL A 578      -6.499 -25.045  39.434  1.00  0.710          H  
ATOM   9360 3HG1 VAL A 578      -5.979 -26.729  39.509  1.00  0.710          H  
ATOM   9361 1HG2 VAL A 578      -8.174 -27.768  41.003  1.00  0.710          H  
ATOM   9362 2HG2 VAL A 578      -6.521 -28.125  41.318  1.00  0.710          H  
ATOM   9363 3HG2 VAL A 578      -7.573 -27.539  42.610  1.00  0.710          H  
ATOM   9364  N   PHE A 579      -5.612 -23.299  41.841  1.00  0.400          N  
ATOM   9365  CA  PHE A 579      -4.955 -22.097  41.378  1.00  0.410          C  
ATOM   9366  C   PHE A 579      -3.467 -22.252  41.736  1.00  0.410          C  
ATOM   9367  O   PHE A 579      -2.615 -22.176  40.854  1.00  0.440          O  
ATOM   9368  CB  PHE A 579      -5.575 -20.856  42.050  1.00  0.570          C  
ATOM   9369  CG  PHE A 579      -5.061 -19.498  41.601  1.00  0.570          C  
ATOM   9370  CD1 PHE A 579      -5.592 -18.914  40.467  1.00  0.570          C  
ATOM   9371  CD2 PHE A 579      -4.088 -18.798  42.301  1.00  0.570          C  
ATOM   9372  CE1 PHE A 579      -5.181 -17.684  40.041  1.00  0.570          C  
ATOM   9373  CE2 PHE A 579      -3.677 -17.552  41.871  1.00  0.570          C  
ATOM   9374  CZ  PHE A 579      -4.236 -17.005  40.733  1.00  0.570          C  
ATOM   9375  H   PHE A 579      -6.430 -23.220  42.454  1.00  0.480          H  
ATOM   9376  HA  PHE A 579      -5.060 -22.018  40.296  1.00  0.490          H  
ATOM   9377 1HB  PHE A 579      -6.655 -20.882  41.897  1.00  0.680          H  
ATOM   9378 2HB  PHE A 579      -5.415 -20.925  43.119  1.00  0.680          H  
ATOM   9379  HD1 PHE A 579      -6.355 -19.442  39.914  1.00  0.680          H  
ATOM   9380  HD2 PHE A 579      -3.651 -19.235  43.195  1.00  0.680          H  
ATOM   9381  HE1 PHE A 579      -5.617 -17.240  39.150  1.00  0.680          H  
ATOM   9382  HE2 PHE A 579      -2.914 -17.004  42.432  1.00  0.680          H  
ATOM   9383  HZ  PHE A 579      -3.934 -16.037  40.378  1.00  0.680          H  
ATOM   9384  N   GLN A 580      -3.146 -22.623  42.997  1.00  0.420          N  
ATOM   9385  CA  GLN A 580      -1.742 -22.778  43.402  1.00  0.460          C  
ATOM   9386  C   GLN A 580      -1.008 -23.824  42.542  1.00  0.460          C  
ATOM   9387  O   GLN A 580       0.121 -23.579  42.108  1.00  0.520          O  
ATOM   9388  CB  GLN A 580      -1.644 -23.204  44.893  1.00  0.630          C  
ATOM   9389  CG  GLN A 580      -2.061 -22.124  45.886  1.00  0.630          C  
ATOM   9390  CD  GLN A 580      -2.142 -22.584  47.399  1.00  0.630          C  
ATOM   9391  OE1 GLN A 580      -1.332 -23.369  47.928  1.00  0.630          O  
ATOM   9392  NE2 GLN A 580      -3.156 -22.067  48.095  1.00  0.630          N  
ATOM   9393  H   GLN A 580      -3.893 -22.733  43.689  1.00  0.500          H  
ATOM   9394  HA  GLN A 580      -1.238 -21.822  43.273  1.00  0.550          H  
ATOM   9395 1HB  GLN A 580      -2.266 -24.074  45.068  1.00  0.750          H  
ATOM   9396 2HB  GLN A 580      -0.611 -23.489  45.119  1.00  0.750          H  
ATOM   9397 1HG  GLN A 580      -1.355 -21.302  45.811  1.00  0.750          H  
ATOM   9398 2HG  GLN A 580      -3.040 -21.797  45.587  1.00  0.750          H  
ATOM   9399 1HE2 GLN A 580      -3.288 -22.309  49.065  1.00  0.750          H  
ATOM   9400 2HE2 GLN A 580      -3.795 -21.438  47.655  1.00  0.750          H  
ATOM   9401  N   ILE A 581      -1.657 -24.950  42.219  1.00  0.430          N  
ATOM   9402  CA  ILE A 581      -0.989 -25.970  41.413  1.00  0.470          C  
ATOM   9403  C   ILE A 581      -0.656 -25.396  40.027  1.00  0.500          C  
ATOM   9404  O   ILE A 581       0.470 -25.526  39.546  1.00  0.540          O  
ATOM   9405  CB  ILE A 581      -1.882 -27.229  41.221  1.00  0.640          C  
ATOM   9406  CG1 ILE A 581      -2.109 -27.959  42.563  1.00  0.640          C  
ATOM   9407  CG2 ILE A 581      -1.171 -28.194  40.248  1.00  0.640          C  
ATOM   9408  CD1 ILE A 581      -3.242 -29.023  42.532  1.00  0.640          C  
ATOM   9409  H   ILE A 581      -2.583 -25.116  42.628  1.00  0.520          H  
ATOM   9410  HA  ILE A 581      -0.062 -26.255  41.908  1.00  0.560          H  
ATOM   9411  HB  ILE A 581      -2.852 -26.940  40.818  1.00  0.770          H  
ATOM   9412 1HG1 ILE A 581      -1.181 -28.444  42.859  1.00  0.770          H  
ATOM   9413 2HG1 ILE A 581      -2.357 -27.222  43.313  1.00  0.770          H  
ATOM   9414 1HG2 ILE A 581      -1.758 -29.079  40.097  1.00  0.770          H  
ATOM   9415 2HG2 ILE A 581      -1.015 -27.717  39.293  1.00  0.770          H  
ATOM   9416 3HG2 ILE A 581      -0.203 -28.479  40.664  1.00  0.770          H  
ATOM   9417 1HD1 ILE A 581      -3.337 -29.468  43.514  1.00  0.770          H  
ATOM   9418 2HD1 ILE A 581      -4.178 -28.558  42.268  1.00  0.770          H  
ATOM   9419 3HD1 ILE A 581      -3.025 -29.804  41.814  1.00  0.770          H  
ATOM   9420  N   LEU A 582      -1.642 -24.759  39.391  1.00  0.520          N  
ATOM   9421  CA  LEU A 582      -1.504 -24.193  38.047  1.00  0.620          C  
ATOM   9422  C   LEU A 582      -0.517 -23.030  37.951  1.00  0.680          C  
ATOM   9423  O   LEU A 582       0.190 -22.918  36.948  1.00  0.770          O  
ATOM   9424  CB  LEU A 582      -2.884 -23.767  37.535  1.00  0.830          C  
ATOM   9425  CG  LEU A 582      -3.706 -24.854  36.753  1.00  0.830          C  
ATOM   9426  CD1 LEU A 582      -3.791 -26.130  37.564  1.00  0.830          C  
ATOM   9427  CD2 LEU A 582      -5.071 -24.309  36.505  1.00  0.830          C  
ATOM   9428  H   LEU A 582      -2.543 -24.681  39.869  1.00  0.620          H  
ATOM   9429  HA  LEU A 582      -1.126 -24.979  37.395  1.00  0.740          H  
ATOM   9430 1HB  LEU A 582      -3.476 -23.448  38.394  1.00  0.990          H  
ATOM   9431 2HB  LEU A 582      -2.753 -22.911  36.873  1.00  0.990          H  
ATOM   9432  HG  LEU A 582      -3.236 -25.092  35.820  1.00  0.990          H  
ATOM   9433 1HD1 LEU A 582      -4.371 -26.868  37.025  1.00  0.990          H  
ATOM   9434 2HD1 LEU A 582      -2.801 -26.515  37.729  1.00  0.990          H  
ATOM   9435 3HD1 LEU A 582      -4.245 -25.920  38.501  1.00  0.990          H  
ATOM   9436 1HD2 LEU A 582      -5.676 -25.025  35.974  1.00  0.990          H  
ATOM   9437 2HD2 LEU A 582      -5.504 -24.108  37.458  1.00  0.990          H  
ATOM   9438 3HD2 LEU A 582      -5.010 -23.392  35.921  1.00  0.990          H  
ATOM   9439  N   THR A 583      -0.447 -22.161  38.975  1.00  0.680          N  
ATOM   9440  CA  THR A 583       0.511 -21.053  38.909  1.00  0.770          C  
ATOM   9441  C   THR A 583       1.894 -21.605  39.206  1.00  0.680          C  
ATOM   9442  O   THR A 583       2.907 -21.074  38.741  1.00  0.790          O  
ATOM   9443  CB  THR A 583       0.256 -19.959  39.957  1.00  1.040          C  
ATOM   9444  OG1 THR A 583       0.444 -20.508  41.269  1.00  1.040          O  
ATOM   9445  CG2 THR A 583      -1.161 -19.418  39.835  1.00  1.040          C  
ATOM   9446  H   THR A 583      -1.087 -22.248  39.771  1.00  0.820          H  
ATOM   9447  HA  THR A 583       0.505 -20.625  37.908  1.00  0.920          H  
ATOM   9448  HB  THR A 583       0.967 -19.162  39.809  1.00  1.250          H  
ATOM   9449  HG1 THR A 583       0.447 -19.784  41.909  1.00  1.250          H  
ATOM   9450 1HG2 THR A 583      -1.325 -18.656  40.579  1.00  1.250          H  
ATOM   9451 2HG2 THR A 583      -1.286 -19.011  38.870  1.00  1.250          H  
ATOM   9452 3HG2 THR A 583      -1.873 -20.186  39.973  1.00  1.250          H  
ATOM   9453  N   GLY A 584       1.919 -22.721  39.937  1.00  0.600          N  
ATOM   9454  CA  GLY A 584       3.111 -23.450  40.295  1.00  0.620          C  
ATOM   9455  C   GLY A 584       3.669 -23.059  41.653  1.00  0.600          C  
ATOM   9456  O   GLY A 584       4.603 -23.705  42.145  1.00  0.910          O  
ATOM   9457  H   GLY A 584       1.046 -23.031  40.369  1.00  0.720          H  
ATOM   9458 1HA  GLY A 584       2.878 -24.514  40.283  1.00  0.740          H  
ATOM   9459 2HA  GLY A 584       3.868 -23.286  39.531  1.00  0.740          H  
ATOM   9460  N   GLU A 585       3.099 -22.032  42.285  1.00  0.590          N  
ATOM   9461  CA  GLU A 585       3.639 -21.588  43.560  1.00  0.640          C  
ATOM   9462  C   GLU A 585       3.399 -22.583  44.676  1.00  0.620          C  
ATOM   9463  O   GLU A 585       2.265 -22.801  45.109  1.00  0.730          O  
ATOM   9464  CB  GLU A 585       3.062 -20.228  43.941  1.00  0.880          C  
ATOM   9465  CG  GLU A 585       3.628 -19.673  45.219  1.00  0.880          C  
ATOM   9466  CD  GLU A 585       3.185 -18.320  45.491  1.00  0.880          C  
ATOM   9467  OE1 GLU A 585       2.450 -17.778  44.716  1.00  0.880          O  
ATOM   9468  OE2 GLU A 585       3.560 -17.789  46.509  1.00  0.880          O  
ATOM   9469  H   GLU A 585       2.296 -21.563  41.863  1.00  0.710          H  
ATOM   9470  HA  GLU A 585       4.719 -21.477  43.448  1.00  0.770          H  
ATOM   9471 1HB  GLU A 585       3.266 -19.514  43.145  1.00  1.050          H  
ATOM   9472 2HB  GLU A 585       1.980 -20.306  44.050  1.00  1.050          H  
ATOM   9473 1HG  GLU A 585       3.316 -20.300  46.055  1.00  1.050          H  
ATOM   9474 2HG  GLU A 585       4.716 -19.698  45.171  1.00  1.050          H  
ATOM   9475  N   ASP A 586       4.506 -23.138  45.172  1.00  0.590          N  
ATOM   9476  CA  ASP A 586       4.532 -24.169  46.202  1.00  0.610          C  
ATOM   9477  C   ASP A 586       3.721 -25.390  45.751  1.00  0.530          C  
ATOM   9478  O   ASP A 586       3.140 -26.106  46.579  1.00  0.570          O  
ATOM   9479  CB  ASP A 586       3.976 -23.587  47.519  1.00  0.850          C  
ATOM   9480  CG  ASP A 586       4.389 -24.342  48.802  1.00  0.850          C  
ATOM   9481  OD1 ASP A 586       5.410 -24.993  48.793  1.00  0.850          O  
ATOM   9482  OD2 ASP A 586       3.686 -24.234  49.789  1.00  0.850          O  
ATOM   9483  H   ASP A 586       5.407 -22.877  44.745  1.00  0.710          H  
ATOM   9484  HA  ASP A 586       5.563 -24.476  46.368  1.00  0.730          H  
ATOM   9485 1HB  ASP A 586       4.305 -22.553  47.612  1.00  1.020          H  
ATOM   9486 2HB  ASP A 586       2.884 -23.572  47.473  1.00  1.020          H  
ATOM   9487  N   TRP A 587       3.767 -25.714  44.437  1.00  0.490          N  
ATOM   9488  CA  TRP A 587       3.011 -26.869  43.950  1.00  0.500          C  
ATOM   9489  C   TRP A 587       3.492 -28.148  44.634  1.00  0.490          C  
ATOM   9490  O   TRP A 587       2.704 -29.079  44.827  1.00  0.510          O  
ATOM   9491  CB  TRP A 587       3.099 -27.021  42.421  1.00  0.700          C  
ATOM   9492  CG  TRP A 587       4.390 -27.590  41.860  1.00  0.700          C  
ATOM   9493  CD1 TRP A 587       5.528 -26.942  41.481  1.00  0.700          C  
ATOM   9494  CD2 TRP A 587       4.608 -28.990  41.540  1.00  0.700          C  
ATOM   9495  NE1 TRP A 587       6.449 -27.854  40.988  1.00  0.700          N  
ATOM   9496  CE2 TRP A 587       5.896 -29.100  41.018  1.00  0.700          C  
ATOM   9497  CE3 TRP A 587       3.816 -30.140  41.646  1.00  0.700          C  
ATOM   9498  CZ2 TRP A 587       6.418 -30.313  40.620  1.00  0.700          C  
ATOM   9499  CZ3 TRP A 587       4.337 -31.343  41.229  1.00  0.700          C  
ATOM   9500  CH2 TRP A 587       5.606 -31.434  40.738  1.00  0.700          C  
ATOM   9501  H   TRP A 587       4.275 -25.126  43.761  1.00  0.590          H  
ATOM   9502  HA  TRP A 587       1.961 -26.718  44.207  1.00  0.600          H  
ATOM   9503 1HB  TRP A 587       2.275 -27.643  42.070  1.00  0.840          H  
ATOM   9504 2HB  TRP A 587       2.953 -26.047  41.981  1.00  0.840          H  
ATOM   9505  HD1 TRP A 587       5.698 -25.865  41.560  1.00  0.840          H  
ATOM   9506  HE1 TRP A 587       7.381 -27.646  40.643  1.00  0.840          H  
ATOM   9507  HE3 TRP A 587       2.805 -30.080  42.042  1.00  0.840          H  
ATOM   9508  HZ2 TRP A 587       7.426 -30.399  40.216  1.00  0.840          H  
ATOM   9509  HZ3 TRP A 587       3.705 -32.221  41.304  1.00  0.840          H  
ATOM   9510  HH2 TRP A 587       5.982 -32.406  40.426  1.00  0.840          H  
ATOM   9511  N   ASN A 588       4.773 -28.180  45.049  1.00  0.490          N  
ATOM   9512  CA  ASN A 588       5.329 -29.339  45.721  1.00  0.520          C  
ATOM   9513  C   ASN A 588       4.648 -29.607  47.036  1.00  0.460          C  
ATOM   9514  O   ASN A 588       4.536 -30.755  47.444  1.00  0.470          O  
ATOM   9515  CB  ASN A 588       6.772 -29.131  46.093  1.00  0.720          C  
ATOM   9516  CG  ASN A 588       7.693 -29.145  45.015  1.00  0.720          C  
ATOM   9517  OD1 ASN A 588       7.443 -29.643  43.922  1.00  0.720          O  
ATOM   9518  ND2 ASN A 588       8.828 -28.586  45.309  1.00  0.720          N  
ATOM   9519  H   ASN A 588       5.385 -27.396  44.854  1.00  0.590          H  
ATOM   9520  HA  ASN A 588       5.210 -30.213  45.080  1.00  0.620          H  
ATOM   9521 1HB  ASN A 588       6.867 -28.170  46.602  1.00  0.860          H  
ATOM   9522 2HB  ASN A 588       7.065 -29.898  46.804  1.00  0.860          H  
ATOM   9523 1HD2 ASN A 588       9.574 -28.485  44.633  1.00  0.860          H  
ATOM   9524 2HD2 ASN A 588       8.964 -28.195  46.218  1.00  0.860          H  
ATOM   9525  N   ALA A 589       4.278 -28.552  47.770  1.00  0.470          N  
ATOM   9526  CA  ALA A 589       3.688 -28.763  49.074  1.00  0.490          C  
ATOM   9527  C   ALA A 589       2.331 -29.355  48.915  1.00  0.460          C  
ATOM   9528  O   ALA A 589       1.966 -30.289  49.631  1.00  0.500          O  
ATOM   9529  CB  ALA A 589       3.591 -27.478  49.848  1.00  0.680          C  
ATOM   9530  H   ALA A 589       4.339 -27.597  47.409  1.00  0.560          H  
ATOM   9531  HA  ALA A 589       4.312 -29.465  49.624  1.00  0.590          H  
ATOM   9532 1HB  ALA A 589       3.153 -27.665  50.823  1.00  0.810          H  
ATOM   9533 2HB  ALA A 589       4.588 -27.053  49.974  1.00  0.810          H  
ATOM   9534 3HB  ALA A 589       2.966 -26.773  49.302  1.00  0.810          H  
ATOM   9535  N   VAL A 590       1.611 -28.855  47.914  1.00  0.440          N  
ATOM   9536  CA  VAL A 590       0.261 -29.315  47.681  1.00  0.480          C  
ATOM   9537  C   VAL A 590       0.325 -30.797  47.331  1.00  0.480          C  
ATOM   9538  O   VAL A 590      -0.415 -31.616  47.894  1.00  0.520          O  
ATOM   9539  CB  VAL A 590      -0.379 -28.520  46.528  1.00  0.660          C  
ATOM   9540  CG1 VAL A 590      -1.720 -29.105  46.198  1.00  0.660          C  
ATOM   9541  CG2 VAL A 590      -0.474 -27.055  46.904  1.00  0.660          C  
ATOM   9542  H   VAL A 590       2.020 -28.084  47.371  1.00  0.530          H  
ATOM   9543  HA  VAL A 590      -0.326 -29.182  48.591  1.00  0.580          H  
ATOM   9544  HB  VAL A 590       0.240 -28.617  45.635  1.00  0.790          H  
ATOM   9545 1HG1 VAL A 590      -2.153 -28.555  45.382  1.00  0.790          H  
ATOM   9546 2HG1 VAL A 590      -1.602 -30.126  45.918  1.00  0.790          H  
ATOM   9547 3HG1 VAL A 590      -2.372 -29.041  47.070  1.00  0.790          H  
ATOM   9548 1HG2 VAL A 590      -0.923 -26.486  46.085  1.00  0.790          H  
ATOM   9549 2HG2 VAL A 590      -1.079 -26.972  47.781  1.00  0.790          H  
ATOM   9550 3HG2 VAL A 590       0.521 -26.652  47.113  1.00  0.790          H  
ATOM   9551  N   MET A 591       1.238 -31.134  46.418  1.00  0.450          N  
ATOM   9552  CA  MET A 591       1.454 -32.503  46.012  1.00  0.480          C  
ATOM   9553  C   MET A 591       1.884 -33.382  47.179  1.00  0.500          C  
ATOM   9554  O   MET A 591       1.354 -34.478  47.358  1.00  0.550          O  
ATOM   9555  CB  MET A 591       2.507 -32.556  44.927  1.00  0.660          C  
ATOM   9556  CG  MET A 591       2.857 -33.962  44.481  1.00  0.660          C  
ATOM   9557  SD  MET A 591       4.263 -34.034  43.404  1.00  0.660          S  
ATOM   9558  CE  MET A 591       5.569 -33.677  44.580  1.00  0.660          C  
ATOM   9559  H   MET A 591       1.798 -30.399  45.976  1.00  0.540          H  
ATOM   9560  HA  MET A 591       0.518 -32.897  45.626  1.00  0.580          H  
ATOM   9561 1HB  MET A 591       2.150 -32.005  44.064  1.00  0.790          H  
ATOM   9562 2HB  MET A 591       3.380 -32.044  45.281  1.00  0.790          H  
ATOM   9563 1HG  MET A 591       3.079 -34.549  45.345  1.00  0.790          H  
ATOM   9564 2HG  MET A 591       2.010 -34.407  43.979  1.00  0.790          H  
ATOM   9565 1HE  MET A 591       6.521 -33.683  44.081  1.00  0.790          H  
ATOM   9566 2HE  MET A 591       5.430 -32.706  45.037  1.00  0.790          H  
ATOM   9567 3HE  MET A 591       5.561 -34.441  45.344  1.00  0.790          H  
ATOM   9568  N   TYR A 592       2.858 -32.931  47.985  1.00  0.480          N  
ATOM   9569  CA  TYR A 592       3.347 -33.746  49.087  1.00  0.520          C  
ATOM   9570  C   TYR A 592       2.247 -34.048  50.084  1.00  0.560          C  
ATOM   9571  O   TYR A 592       2.132 -35.185  50.550  1.00  0.610          O  
ATOM   9572  CB  TYR A 592       4.500 -33.059  49.829  1.00  0.710          C  
ATOM   9573  CG  TYR A 592       5.865 -32.958  49.103  1.00  0.710          C  
ATOM   9574  CD1 TYR A 592       6.227 -33.829  48.096  1.00  0.710          C  
ATOM   9575  CD2 TYR A 592       6.761 -31.963  49.480  1.00  0.710          C  
ATOM   9576  CE1 TYR A 592       7.447 -33.713  47.475  1.00  0.710          C  
ATOM   9577  CE2 TYR A 592       7.984 -31.853  48.849  1.00  0.710          C  
ATOM   9578  CZ  TYR A 592       8.320 -32.732  47.845  1.00  0.710          C  
ATOM   9579  OH  TYR A 592       9.531 -32.635  47.193  1.00  0.710          O  
ATOM   9580  H   TYR A 592       3.299 -32.028  47.817  1.00  0.580          H  
ATOM   9581  HA  TYR A 592       3.670 -34.696  48.691  1.00  0.620          H  
ATOM   9582 1HB  TYR A 592       4.188 -32.047  50.094  1.00  0.850          H  
ATOM   9583 2HB  TYR A 592       4.656 -33.585  50.741  1.00  0.850          H  
ATOM   9584  HD1 TYR A 592       5.566 -34.601  47.776  1.00  0.850          H  
ATOM   9585  HD2 TYR A 592       6.497 -31.265  50.272  1.00  0.850          H  
ATOM   9586  HE1 TYR A 592       7.719 -34.403  46.681  1.00  0.850          H  
ATOM   9587  HE2 TYR A 592       8.680 -31.069  49.147  1.00  0.850          H  
ATOM   9588  HH  TYR A 592      10.038 -31.902  47.566  1.00  0.850          H  
ATOM   9589  N   HIS A 593       1.406 -33.054  50.395  1.00  0.550          N  
ATOM   9590  CA  HIS A 593       0.321 -33.278  51.333  1.00  0.600          C  
ATOM   9591  C   HIS A 593      -0.662 -34.272  50.732  1.00  0.600          C  
ATOM   9592  O   HIS A 593      -1.137 -35.177  51.425  1.00  0.640          O  
ATOM   9593  CB  HIS A 593      -0.390 -31.958  51.678  1.00  0.820          C  
ATOM   9594  CG  HIS A 593       0.362 -31.046  52.612  1.00  0.820          C  
ATOM   9595  ND1 HIS A 593       0.706 -31.423  53.891  1.00  0.820          N  
ATOM   9596  CD2 HIS A 593       0.800 -29.769  52.470  1.00  0.820          C  
ATOM   9597  CE1 HIS A 593       1.331 -30.427  54.494  1.00  0.820          C  
ATOM   9598  NE2 HIS A 593       1.403 -29.414  53.657  1.00  0.820          N  
ATOM   9599  H   HIS A 593       1.555 -32.116  50.009  1.00  0.660          H  
ATOM   9600  HA  HIS A 593       0.714 -33.704  52.255  1.00  0.720          H  
ATOM   9601 1HB  HIS A 593      -0.559 -31.404  50.749  1.00  0.980          H  
ATOM   9602 2HB  HIS A 593      -1.350 -32.148  52.102  1.00  0.980          H  
ATOM   9603  HD2 HIS A 593       0.692 -29.140  51.584  1.00  0.980          H  
ATOM   9604  HE1 HIS A 593       1.718 -30.441  55.515  1.00  0.980          H  
ATOM   9605  HE2 HIS A 593       1.830 -28.519  53.865  1.00  0.980          H  
ATOM   9606  N   GLY A 594      -0.939 -34.131  49.432  1.00  0.570          N  
ATOM   9607  CA  GLY A 594      -1.837 -35.017  48.709  1.00  0.600          C  
ATOM   9608  C   GLY A 594      -1.361 -36.472  48.747  1.00  0.610          C  
ATOM   9609  O   GLY A 594      -2.111 -37.369  49.148  1.00  0.650          O  
ATOM   9610  H   GLY A 594      -0.545 -33.335  48.916  1.00  0.680          H  
ATOM   9611 1HA  GLY A 594      -2.839 -34.942  49.129  1.00  0.720          H  
ATOM   9612 2HA  GLY A 594      -1.893 -34.684  47.673  1.00  0.720          H  
ATOM   9613  N   ILE A 595      -0.099 -36.707  48.371  1.00  0.600          N  
ATOM   9614  CA  ILE A 595       0.463 -38.056  48.332  1.00  0.640          C  
ATOM   9615  C   ILE A 595       0.485 -38.663  49.726  1.00  0.680          C  
ATOM   9616  O   ILE A 595       0.086 -39.810  49.911  1.00  0.740          O  
ATOM   9617  CB  ILE A 595       1.913 -38.058  47.788  1.00  0.880          C  
ATOM   9618  CG1 ILE A 595       1.939 -37.646  46.300  1.00  0.880          C  
ATOM   9619  CG2 ILE A 595       2.543 -39.494  47.962  1.00  0.880          C  
ATOM   9620  CD1 ILE A 595       3.339 -37.299  45.799  1.00  0.880          C  
ATOM   9621  H   ILE A 595       0.471 -35.908  48.079  1.00  0.720          H  
ATOM   9622  HA  ILE A 595      -0.162 -38.677  47.691  1.00  0.770          H  
ATOM   9623  HB  ILE A 595       2.495 -37.323  48.334  1.00  1.060          H  
ATOM   9624 1HG1 ILE A 595       1.537 -38.458  45.683  1.00  1.060          H  
ATOM   9625 2HG1 ILE A 595       1.304 -36.769  46.168  1.00  1.060          H  
ATOM   9626 1HG2 ILE A 595       3.552 -39.520  47.596  1.00  1.060          H  
ATOM   9627 2HG2 ILE A 595       2.559 -39.788  49.008  1.00  1.060          H  
ATOM   9628 3HG2 ILE A 595       1.946 -40.220  47.403  1.00  1.060          H  
ATOM   9629 1HD1 ILE A 595       3.286 -36.993  44.778  1.00  1.060          H  
ATOM   9630 2HD1 ILE A 595       3.728 -36.479  46.391  1.00  1.060          H  
ATOM   9631 3HD1 ILE A 595       4.005 -38.143  45.880  1.00  1.060          H  
ATOM   9632  N   GLU A 596       0.969 -37.919  50.716  1.00  0.680          N  
ATOM   9633  CA  GLU A 596       1.060 -38.461  52.065  1.00  0.770          C  
ATOM   9634  C   GLU A 596      -0.305 -38.788  52.669  1.00  0.760          C  
ATOM   9635  O   GLU A 596      -0.457 -39.781  53.384  1.00  0.910          O  
ATOM   9636  CB  GLU A 596       1.811 -37.504  52.994  1.00  1.040          C  
ATOM   9637  CG  GLU A 596       2.038 -38.053  54.415  1.00  1.040          C  
ATOM   9638  CD  GLU A 596       2.924 -39.291  54.430  1.00  1.040          C  
ATOM   9639  OE1 GLU A 596       3.557 -39.553  53.431  1.00  1.040          O  
ATOM   9640  OE2 GLU A 596       2.974 -39.960  55.431  1.00  1.040          O  
ATOM   9641  H   GLU A 596       1.306 -36.969  50.524  1.00  0.820          H  
ATOM   9642  HA  GLU A 596       1.628 -39.388  52.005  1.00  0.920          H  
ATOM   9643 1HB  GLU A 596       2.787 -37.260  52.563  1.00  1.250          H  
ATOM   9644 2HB  GLU A 596       1.253 -36.568  53.074  1.00  1.250          H  
ATOM   9645 1HG  GLU A 596       2.497 -37.280  55.020  1.00  1.250          H  
ATOM   9646 2HG  GLU A 596       1.076 -38.288  54.867  1.00  1.250          H  
ATOM   9647  N   SER A 597      -1.319 -37.968  52.383  1.00  0.710          N  
ATOM   9648  CA  SER A 597      -2.638 -38.180  52.960  1.00  0.780          C  
ATOM   9649  C   SER A 597      -3.283 -39.523  52.613  1.00  0.890          C  
ATOM   9650  O   SER A 597      -4.030 -40.072  53.422  1.00  1.260          O  
ATOM   9651  CB  SER A 597      -3.594 -37.158  52.415  1.00  1.060          C  
ATOM   9652  OG  SER A 597      -3.944 -37.479  51.076  1.00  1.060          O  
ATOM   9653  H   SER A 597      -1.158 -37.121  51.828  1.00  0.850          H  
ATOM   9654  HA  SER A 597      -2.557 -38.097  54.040  1.00  0.940          H  
ATOM   9655 1HB  SER A 597      -4.474 -37.105  53.039  1.00  1.280          H  
ATOM   9656 2HB  SER A 597      -3.131 -36.199  52.439  1.00  1.280          H  
ATOM   9657  HG  SER A 597      -3.190 -37.265  50.494  1.00  1.280          H  
ATOM   9658  N   GLN A 598      -2.963 -40.101  51.454  1.00  1.030          N  
ATOM   9659  CA  GLN A 598      -3.607 -41.348  51.058  1.00  1.080          C  
ATOM   9660  C   GLN A 598      -3.312 -42.587  51.921  1.00  1.120          C  
ATOM   9661  O   GLN A 598      -3.883 -43.598  51.510  1.00  1.850          O  
ATOM   9662  CB  GLN A 598      -3.372 -41.633  49.566  1.00  1.490          C  
ATOM   9663  CG  GLN A 598      -4.149 -40.692  48.641  1.00  1.490          C  
ATOM   9664  CD  GLN A 598      -3.897 -40.989  47.156  1.00  1.490          C  
ATOM   9665  OE1 GLN A 598      -2.780 -41.239  46.712  1.00  1.490          O  
ATOM   9666  NE2 GLN A 598      -4.976 -40.986  46.374  1.00  1.490          N  
ATOM   9667  H   GLN A 598      -2.326 -39.637  50.815  1.00  1.240          H  
ATOM   9668  HA  GLN A 598      -4.676 -41.179  51.148  1.00  1.300          H  
ATOM   9669 1HB  GLN A 598      -2.331 -41.491  49.304  1.00  1.790          H  
ATOM   9670 2HB  GLN A 598      -3.633 -42.667  49.329  1.00  1.790          H  
ATOM   9671 1HG  GLN A 598      -5.223 -40.810  48.848  1.00  1.790          H  
ATOM   9672 2HG  GLN A 598      -3.852 -39.660  48.844  1.00  1.790          H  
ATOM   9673 1HE2 GLN A 598      -4.880 -41.190  45.399  1.00  1.790          H  
ATOM   9674 2HE2 GLN A 598      -5.883 -40.796  46.746  1.00  1.790          H  
ATOM   9675  N   GLY A 599      -2.068 -42.719  52.422  1.00  1.260          N  
ATOM   9676  CA  GLY A 599      -0.824 -42.444  51.687  1.00  1.420          C  
ATOM   9677  C   GLY A 599      -0.364 -43.713  50.964  1.00  1.360          C  
ATOM   9678  O   GLY A 599      -1.175 -44.605  50.733  1.00  1.960          O  
ATOM   9679  H   GLY A 599      -2.020 -42.303  53.340  1.00  1.510          H  
ATOM   9680 1HA  GLY A 599      -0.956 -41.645  50.985  1.00  1.700          H  
ATOM   9681 2HA  GLY A 599      -0.069 -42.120  52.399  1.00  1.700          H  
ATOM   9682  N   GLY A 600       0.918 -43.858  50.591  1.00  1.330          N  
ATOM   9683  CA  GLY A 600       2.062 -42.952  50.732  1.00  1.450          C  
ATOM   9684  C   GLY A 600       2.834 -42.980  49.414  1.00  1.420          C  
ATOM   9685  O   GLY A 600       2.322 -42.582  48.375  1.00  1.870          O  
ATOM   9686  H   GLY A 600       1.115 -44.721  50.120  1.00  1.600          H  
ATOM   9687 1HA  GLY A 600       1.729 -41.934  50.942  1.00  1.740          H  
ATOM   9688 2HA  GLY A 600       2.703 -43.268  51.553  1.00  1.740          H  
ATOM   9689  N   VAL A 601       4.064 -43.513  49.440  1.00  1.440          N  
ATOM   9690  CA  VAL A 601       4.892 -43.554  48.222  1.00  1.460          C  
ATOM   9691  C   VAL A 601       5.041 -44.933  47.553  1.00  1.380          C  
ATOM   9692  O   VAL A 601       6.041 -45.209  46.887  1.00  2.020          O  
ATOM   9693  CB  VAL A 601       6.282 -42.961  48.473  1.00  2.040          C  
ATOM   9694  CG1 VAL A 601       6.124 -41.535  48.807  1.00  2.040          C  
ATOM   9695  CG2 VAL A 601       7.024 -43.706  49.574  1.00  2.040          C  
ATOM   9696  H   VAL A 601       4.435 -43.858  50.315  1.00  1.730          H  
ATOM   9697  HA  VAL A 601       4.414 -42.900  47.497  1.00  1.750          H  
ATOM   9698  HB  VAL A 601       6.849 -43.019  47.556  1.00  2.440          H  
ATOM   9699 1HG1 VAL A 601       7.088 -41.101  48.948  1.00  2.440          H  
ATOM   9700 2HG1 VAL A 601       5.610 -41.053  47.980  1.00  2.440          H  
ATOM   9701 3HG1 VAL A 601       5.541 -41.416  49.719  1.00  2.440          H  
ATOM   9702 1HG2 VAL A 601       8.013 -43.256  49.713  1.00  2.440          H  
ATOM   9703 2HG2 VAL A 601       6.473 -43.643  50.505  1.00  2.440          H  
ATOM   9704 3HG2 VAL A 601       7.145 -44.754  49.291  1.00  2.440          H  
ATOM   9705  N   SER A 602       4.041 -45.783  47.743  1.00  1.320          N  
ATOM   9706  CA  SER A 602       3.902 -47.069  47.079  1.00  1.590          C  
ATOM   9707  C   SER A 602       3.348 -46.708  45.721  1.00  1.600          C  
ATOM   9708  O   SER A 602       3.359 -45.534  45.339  1.00  1.850          O  
ATOM   9709  CB  SER A 602       2.911 -47.984  47.764  1.00  2.120          C  
ATOM   9710  OG  SER A 602       1.590 -47.538  47.544  1.00  2.120          O  
ATOM   9711  H   SER A 602       3.284 -45.519  48.354  1.00  1.580          H  
ATOM   9712  HA  SER A 602       4.875 -47.552  46.969  1.00  1.910          H  
ATOM   9713 1HB  SER A 602       3.027 -49.001  47.391  1.00  2.540          H  
ATOM   9714 2HB  SER A 602       3.118 -48.004  48.832  1.00  2.540          H  
ATOM   9715  HG  SER A 602       1.014 -48.204  47.949  1.00  2.540          H  
ATOM   9716  N   LYS A 603       2.831 -47.676  44.966  1.00  1.900          N  
ATOM   9717  CA  LYS A 603       2.336 -47.392  43.613  1.00  2.220          C  
ATOM   9718  C   LYS A 603       1.301 -46.245  43.600  1.00  1.950          C  
ATOM   9719  O   LYS A 603       1.091 -45.607  42.563  1.00  2.040          O  
ATOM   9720  CB  LYS A 603       1.710 -48.650  42.992  1.00  2.980          C  
ATOM   9721  CG  LYS A 603       0.401 -49.113  43.651  1.00  2.980          C  
ATOM   9722  CD  LYS A 603      -0.139 -50.391  43.009  1.00  2.980          C  
ATOM   9723  CE  LYS A 603      -1.471 -50.802  43.636  1.00  2.980          C  
ATOM   9724  NZ  LYS A 603      -2.006 -52.061  43.046  1.00  2.980          N  
ATOM   9725  H   LYS A 603       2.822 -48.622  45.319  1.00  2.280          H  
ATOM   9726  HA  LYS A 603       3.182 -47.080  42.999  1.00  2.660          H  
ATOM   9727 1HB  LYS A 603       1.503 -48.463  41.937  1.00  3.580          H  
ATOM   9728 2HB  LYS A 603       2.424 -49.470  43.043  1.00  3.580          H  
ATOM   9729 1HG  LYS A 603       0.560 -49.283  44.717  1.00  3.580          H  
ATOM   9730 2HG  LYS A 603      -0.359 -48.340  43.538  1.00  3.580          H  
ATOM   9731 1HD  LYS A 603      -0.284 -50.223  41.942  1.00  3.580          H  
ATOM   9732 2HD  LYS A 603       0.579 -51.202  43.140  1.00  3.580          H  
ATOM   9733 1HE  LYS A 603      -1.329 -50.945  44.706  1.00  3.580          H  
ATOM   9734 2HE  LYS A 603      -2.195 -50.002  43.480  1.00  3.580          H  
ATOM   9735 1HZ  LYS A 603      -2.887 -52.293  43.488  1.00  3.580          H  
ATOM   9736 2HZ  LYS A 603      -2.155 -51.937  42.052  1.00  3.580          H  
ATOM   9737 3HZ  LYS A 603      -1.350 -52.815  43.194  1.00  3.580          H  
ATOM   9738  N   GLY A 604       0.676 -45.962  44.759  1.00  1.900          N  
ATOM   9739  CA  GLY A 604      -0.320 -44.902  44.921  1.00  2.170          C  
ATOM   9740  C   GLY A 604       0.264 -43.524  44.577  1.00  1.840          C  
ATOM   9741  O   GLY A 604      -0.487 -42.591  44.266  1.00  2.420          O  
ATOM   9742  H   GLY A 604       0.920 -46.522  45.575  1.00  2.280          H  
ATOM   9743 1HA  GLY A 604      -1.180 -45.105  44.283  1.00  2.600          H  
ATOM   9744 2HA  GLY A 604      -0.676 -44.899  45.951  1.00  2.600          H  
ATOM   9745  N   MET A 605       1.610 -43.430  44.551  1.00  1.360          N  
ATOM   9746  CA  MET A 605       2.395 -42.246  44.221  1.00  1.740          C  
ATOM   9747  C   MET A 605       2.045 -41.745  42.838  1.00  1.590          C  
ATOM   9748  O   MET A 605       2.333 -40.598  42.500  1.00  2.060          O  
ATOM   9749  CB  MET A 605       3.889 -42.499  44.332  1.00  2.280          C  
ATOM   9750  CG  MET A 605       4.762 -41.242  44.084  1.00  2.280          C  
ATOM   9751  SD  MET A 605       6.469 -41.550  44.402  1.00  2.280          S  
ATOM   9752  CE  MET A 605       7.259 -40.128  43.688  1.00  2.280          C  
ATOM   9753  H   MET A 605       2.135 -44.270  44.799  1.00  1.630          H  
ATOM   9754  HA  MET A 605       2.136 -41.460  44.932  1.00  2.090          H  
ATOM   9755 1HB  MET A 605       4.113 -42.889  45.301  1.00  2.740          H  
ATOM   9756 2HB  MET A 605       4.172 -43.265  43.618  1.00  2.740          H  
ATOM   9757 1HG  MET A 605       4.676 -40.912  43.053  1.00  2.740          H  
ATOM   9758 2HG  MET A 605       4.421 -40.433  44.734  1.00  2.740          H  
ATOM   9759 1HE  MET A 605       8.335 -40.201  43.820  1.00  2.740          H  
ATOM   9760 2HE  MET A 605       7.027 -40.069  42.629  1.00  2.740          H  
ATOM   9761 3HE  MET A 605       6.905 -39.239  44.172  1.00  2.740          H  
ATOM   9762  N   PHE A 606       1.450 -42.594  41.998  1.00  1.310          N  
ATOM   9763  CA  PHE A 606       1.037 -42.187  40.667  1.00  1.630          C  
ATOM   9764  C   PHE A 606       0.191 -40.906  40.733  1.00  1.270          C  
ATOM   9765  O   PHE A 606       0.159 -40.139  39.776  1.00  1.310          O  
ATOM   9766  CB  PHE A 606       0.249 -43.269  39.939  1.00  2.150          C  
ATOM   9767  CG  PHE A 606      -0.081 -42.838  38.536  1.00  2.150          C  
ATOM   9768  CD1 PHE A 606       0.877 -42.916  37.531  1.00  2.150          C  
ATOM   9769  CD2 PHE A 606      -1.326 -42.314  38.224  1.00  2.150          C  
ATOM   9770  CE1 PHE A 606       0.594 -42.480  36.258  1.00  2.150          C  
ATOM   9771  CE2 PHE A 606      -1.605 -41.878  36.950  1.00  2.150          C  
ATOM   9772  CZ  PHE A 606      -0.643 -41.961  35.969  1.00  2.150          C  
ATOM   9773  H   PHE A 606       1.260 -43.556  42.306  1.00  1.570          H  
ATOM   9774  HA  PHE A 606       1.933 -41.972  40.085  1.00  1.960          H  
ATOM   9775 1HB  PHE A 606       0.826 -44.190  39.906  1.00  2.580          H  
ATOM   9776 2HB  PHE A 606      -0.678 -43.473  40.475  1.00  2.580          H  
ATOM   9777  HD1 PHE A 606       1.864 -43.318  37.758  1.00  2.580          H  
ATOM   9778  HD2 PHE A 606      -2.085 -42.237  39.002  1.00  2.580          H  
ATOM   9779  HE1 PHE A 606       1.354 -42.540  35.480  1.00  2.580          H  
ATOM   9780  HE2 PHE A 606      -2.586 -41.464  36.719  1.00  2.580          H  
ATOM   9781  HZ  PHE A 606      -0.865 -41.611  34.964  1.00  2.580          H  
ATOM   9782  N   SER A 607      -0.493 -40.649  41.870  1.00  1.090          N  
ATOM   9783  CA  SER A 607      -1.347 -39.472  42.057  1.00  1.030          C  
ATOM   9784  C   SER A 607      -0.531 -38.177  41.905  1.00  0.730          C  
ATOM   9785  O   SER A 607      -1.084 -37.102  41.627  1.00  0.790          O  
ATOM   9786  CB  SER A 607      -1.967 -39.490  43.436  1.00  1.470          C  
ATOM   9787  OG  SER A 607      -1.001 -39.231  44.418  1.00  1.470          O  
ATOM   9788  H   SER A 607      -0.425 -41.308  42.656  1.00  1.310          H  
ATOM   9789  HA  SER A 607      -2.135 -39.491  41.304  1.00  1.240          H  
ATOM   9790 1HB  SER A 607      -2.760 -38.754  43.491  1.00  1.760          H  
ATOM   9791 2HB  SER A 607      -2.413 -40.471  43.618  1.00  1.760          H  
ATOM   9792  HG  SER A 607      -1.376 -39.568  45.253  1.00  1.760          H  
ATOM   9793  N   SER A 608       0.800 -38.293  41.996  1.00  0.560          N  
ATOM   9794  CA  SER A 608       1.736 -37.198  41.820  1.00  0.550          C  
ATOM   9795  C   SER A 608       1.580 -36.628  40.413  1.00  0.520          C  
ATOM   9796  O   SER A 608       1.845 -35.443  40.191  1.00  0.600          O  
ATOM   9797  CB  SER A 608       3.159 -37.703  42.007  1.00  0.770          C  
ATOM   9798  OG  SER A 608       3.502 -38.605  41.003  1.00  0.770          O  
ATOM   9799  H   SER A 608       1.187 -39.209  42.208  1.00  0.670          H  
ATOM   9800  HA  SER A 608       1.529 -36.426  42.555  1.00  0.660          H  
ATOM   9801 1HB  SER A 608       3.851 -36.863  42.003  1.00  0.930          H  
ATOM   9802 2HB  SER A 608       3.247 -38.205  42.957  1.00  0.930          H  
ATOM   9803  HG  SER A 608       3.125 -39.465  41.289  1.00  0.930          H  
ATOM   9804  N   PHE A 609       1.068 -37.447  39.476  1.00  0.570          N  
ATOM   9805  CA  PHE A 609       0.840 -37.020  38.117  1.00  0.770          C  
ATOM   9806  C   PHE A 609      -0.386 -36.138  38.018  1.00  0.650          C  
ATOM   9807  O   PHE A 609      -0.523 -35.391  37.062  1.00  0.640          O  
ATOM   9808  CB  PHE A 609       0.771 -38.193  37.150  1.00  1.000          C  
ATOM   9809  CG  PHE A 609       2.132 -38.740  36.873  1.00  1.000          C  
ATOM   9810  CD1 PHE A 609       2.583 -39.870  37.508  1.00  1.000          C  
ATOM   9811  CD2 PHE A 609       2.978 -38.100  35.973  1.00  1.000          C  
ATOM   9812  CE1 PHE A 609       3.831 -40.371  37.269  1.00  1.000          C  
ATOM   9813  CE2 PHE A 609       4.240 -38.596  35.728  1.00  1.000          C  
ATOM   9814  CZ  PHE A 609       4.668 -39.737  36.379  1.00  1.000          C  
ATOM   9815  H   PHE A 609       0.848 -38.416  39.717  1.00  0.680          H  
ATOM   9816  HA  PHE A 609       1.700 -36.436  37.820  1.00  0.920          H  
ATOM   9817 1HB  PHE A 609       0.155 -38.988  37.573  1.00  1.200          H  
ATOM   9818 2HB  PHE A 609       0.319 -37.879  36.215  1.00  1.200          H  
ATOM   9819  HD1 PHE A 609       1.933 -40.370  38.210  1.00  1.200          H  
ATOM   9820  HD2 PHE A 609       2.637 -37.196  35.460  1.00  1.200          H  
ATOM   9821  HE1 PHE A 609       4.157 -41.268  37.785  1.00  1.200          H  
ATOM   9822  HE2 PHE A 609       4.899 -38.090  35.022  1.00  1.200          H  
ATOM   9823  HZ  PHE A 609       5.665 -40.131  36.188  1.00  1.200          H  
ATOM   9824  N   TYR A 610      -1.321 -36.229  38.968  1.00  0.650          N  
ATOM   9825  CA  TYR A 610      -2.464 -35.339  38.949  1.00  0.670          C  
ATOM   9826  C   TYR A 610      -1.894 -33.953  39.072  1.00  0.600          C  
ATOM   9827  O   TYR A 610      -2.184 -33.047  38.291  1.00  0.630          O  
ATOM   9828  CB  TYR A 610      -3.415 -35.619  40.117  1.00  0.930          C  
ATOM   9829  CG  TYR A 610      -4.554 -34.668  40.209  1.00  0.930          C  
ATOM   9830  CD1 TYR A 610      -5.623 -34.813  39.357  1.00  0.930          C  
ATOM   9831  CD2 TYR A 610      -4.537 -33.639  41.150  1.00  0.930          C  
ATOM   9832  CE1 TYR A 610      -6.667 -33.945  39.426  1.00  0.930          C  
ATOM   9833  CE2 TYR A 610      -5.596 -32.775  41.213  1.00  0.930          C  
ATOM   9834  CZ  TYR A 610      -6.655 -32.936  40.349  1.00  0.930          C  
ATOM   9835  OH  TYR A 610      -7.699 -32.092  40.380  1.00  0.930          O  
ATOM   9836  H   TYR A 610      -1.229 -36.851  39.767  1.00  0.780          H  
ATOM   9837  HA  TYR A 610      -2.986 -35.421  37.995  1.00  0.800          H  
ATOM   9838 1HB  TYR A 610      -3.809 -36.632  40.038  1.00  1.120          H  
ATOM   9839 2HB  TYR A 610      -2.868 -35.557  41.051  1.00  1.120          H  
ATOM   9840  HD1 TYR A 610      -5.633 -35.618  38.623  1.00  1.120          H  
ATOM   9841  HD2 TYR A 610      -3.690 -33.521  41.826  1.00  1.120          H  
ATOM   9842  HE1 TYR A 610      -7.512 -34.054  38.750  1.00  1.120          H  
ATOM   9843  HE2 TYR A 610      -5.603 -31.967  41.931  1.00  1.120          H  
ATOM   9844  HH  TYR A 610      -7.521 -31.362  40.978  1.00  1.120          H  
ATOM   9845  N   PHE A 611      -1.040 -33.810  40.075  1.00  0.560          N  
ATOM   9846  CA  PHE A 611      -0.448 -32.529  40.378  1.00  0.550          C  
ATOM   9847  C   PHE A 611       0.459 -32.065  39.227  1.00  0.500          C  
ATOM   9848  O   PHE A 611       0.362 -30.908  38.808  1.00  0.570          O  
ATOM   9849  CB  PHE A 611       0.298 -32.647  41.698  1.00  0.770          C  
ATOM   9850  CG  PHE A 611      -0.665 -32.970  42.831  1.00  0.770          C  
ATOM   9851  CD1 PHE A 611      -0.806 -34.281  43.265  1.00  0.770          C  
ATOM   9852  CD2 PHE A 611      -1.439 -32.007  43.436  1.00  0.770          C  
ATOM   9853  CE1 PHE A 611      -1.679 -34.613  44.267  1.00  0.770          C  
ATOM   9854  CE2 PHE A 611      -2.329 -32.347  44.444  1.00  0.770          C  
ATOM   9855  CZ  PHE A 611      -2.443 -33.645  44.855  1.00  0.770          C  
ATOM   9856  H   PHE A 611      -0.864 -34.638  40.657  1.00  0.670          H  
ATOM   9857  HA  PHE A 611      -1.251 -31.800  40.494  1.00  0.660          H  
ATOM   9858 1HB  PHE A 611       1.053 -33.435  41.637  1.00  0.930          H  
ATOM   9859 2HB  PHE A 611       0.804 -31.711  41.924  1.00  0.930          H  
ATOM   9860  HD1 PHE A 611      -0.218 -35.059  42.805  1.00  0.930          H  
ATOM   9861  HD2 PHE A 611      -1.347 -30.976  43.116  1.00  0.930          H  
ATOM   9862  HE1 PHE A 611      -1.764 -35.654  44.587  1.00  0.930          H  
ATOM   9863  HE2 PHE A 611      -2.942 -31.586  44.915  1.00  0.930          H  
ATOM   9864  HZ  PHE A 611      -3.139 -33.910  45.649  1.00  0.930          H  
ATOM   9865  N   ILE A 612       1.275 -32.965  38.652  1.00  0.450          N  
ATOM   9866  CA  ILE A 612       2.142 -32.585  37.527  1.00  0.460          C  
ATOM   9867  C   ILE A 612       1.346 -32.161  36.301  1.00  0.500          C  
ATOM   9868  O   ILE A 612       1.686 -31.154  35.674  1.00  0.510          O  
ATOM   9869  CB  ILE A 612       3.103 -33.717  37.106  1.00  0.640          C  
ATOM   9870  CG1 ILE A 612       4.140 -33.953  38.220  1.00  0.640          C  
ATOM   9871  CG2 ILE A 612       3.786 -33.376  35.739  1.00  0.640          C  
ATOM   9872  CD1 ILE A 612       4.936 -35.223  38.062  1.00  0.640          C  
ATOM   9873  H   ILE A 612       1.338 -33.907  39.050  1.00  0.540          H  
ATOM   9874  HA  ILE A 612       2.749 -31.738  37.845  1.00  0.550          H  
ATOM   9875  HB  ILE A 612       2.549 -34.622  36.985  1.00  0.770          H  
ATOM   9876 1HG1 ILE A 612       4.829 -33.118  38.235  1.00  0.770          H  
ATOM   9877 2HG1 ILE A 612       3.626 -33.989  39.176  1.00  0.770          H  
ATOM   9878 1HG2 ILE A 612       4.451 -34.170  35.437  1.00  0.770          H  
ATOM   9879 2HG2 ILE A 612       3.044 -33.249  34.958  1.00  0.770          H  
ATOM   9880 3HG2 ILE A 612       4.346 -32.462  35.836  1.00  0.770          H  
ATOM   9881 1HD1 ILE A 612       5.626 -35.310  38.878  1.00  0.770          H  
ATOM   9882 2HD1 ILE A 612       4.256 -36.080  38.072  1.00  0.770          H  
ATOM   9883 3HD1 ILE A 612       5.491 -35.215  37.133  1.00  0.770          H  
ATOM   9884  N   VAL A 613       0.325 -32.933  35.920  1.00  0.560          N  
ATOM   9885  CA  VAL A 613      -0.456 -32.593  34.747  1.00  0.630          C  
ATOM   9886  C   VAL A 613      -1.159 -31.268  34.924  1.00  0.640          C  
ATOM   9887  O   VAL A 613      -1.177 -30.471  33.986  1.00  0.650          O  
ATOM   9888  CB  VAL A 613      -1.454 -33.703  34.385  1.00  0.850          C  
ATOM   9889  CG1 VAL A 613      -2.423 -33.220  33.272  1.00  0.850          C  
ATOM   9890  CG2 VAL A 613      -0.660 -34.924  33.897  1.00  0.850          C  
ATOM   9891  H   VAL A 613       0.079 -33.766  36.456  1.00  0.670          H  
ATOM   9892  HA  VAL A 613       0.232 -32.498  33.909  1.00  0.760          H  
ATOM   9893  HB  VAL A 613      -2.043 -33.969  35.271  1.00  1.020          H  
ATOM   9894 1HG1 VAL A 613      -3.114 -34.023  33.023  1.00  1.020          H  
ATOM   9895 2HG1 VAL A 613      -2.995 -32.356  33.611  1.00  1.020          H  
ATOM   9896 3HG1 VAL A 613      -1.850 -32.945  32.385  1.00  1.020          H  
ATOM   9897 1HG2 VAL A 613      -1.347 -35.729  33.642  1.00  1.020          H  
ATOM   9898 2HG2 VAL A 613      -0.080 -34.647  33.018  1.00  1.020          H  
ATOM   9899 3HG2 VAL A 613       0.014 -35.261  34.677  1.00  1.020          H  
ATOM   9900  N   LEU A 614      -1.770 -31.025  36.091  1.00  0.650          N  
ATOM   9901  CA  LEU A 614      -2.411 -29.740  36.311  1.00  0.680          C  
ATOM   9902  C   LEU A 614      -1.390 -28.607  36.267  1.00  0.600          C  
ATOM   9903  O   LEU A 614      -1.659 -27.566  35.656  1.00  0.620          O  
ATOM   9904  CB  LEU A 614      -3.127 -29.718  37.659  1.00  0.940          C  
ATOM   9905  CG  LEU A 614      -4.607 -30.067  37.709  1.00  0.940          C  
ATOM   9906  CD1 LEU A 614      -4.888 -31.462  37.176  1.00  0.940          C  
ATOM   9907  CD2 LEU A 614      -5.036 -29.936  39.146  1.00  0.940          C  
ATOM   9908  H   LEU A 614      -1.781 -31.732  36.836  1.00  0.780          H  
ATOM   9909  HA  LEU A 614      -3.142 -29.578  35.520  1.00  0.820          H  
ATOM   9910 1HB  LEU A 614      -2.614 -30.432  38.306  1.00  1.130          H  
ATOM   9911 2HB  LEU A 614      -3.014 -28.750  38.092  1.00  1.130          H  
ATOM   9912  HG  LEU A 614      -5.154 -29.379  37.096  1.00  1.130          H  
ATOM   9913 1HD1 LEU A 614      -5.960 -31.657  37.238  1.00  1.130          H  
ATOM   9914 2HD1 LEU A 614      -4.573 -31.537  36.139  1.00  1.130          H  
ATOM   9915 3HD1 LEU A 614      -4.363 -32.198  37.765  1.00  1.130          H  
ATOM   9916 1HD2 LEU A 614      -6.084 -30.163  39.236  1.00  1.130          H  
ATOM   9917 2HD2 LEU A 614      -4.463 -30.634  39.747  1.00  1.130          H  
ATOM   9918 3HD2 LEU A 614      -4.847 -28.924  39.488  1.00  1.130          H  
ATOM   9919  N   THR A 615      -0.201 -28.833  36.849  1.00  0.550          N  
ATOM   9920  CA  THR A 615       0.856 -27.832  36.895  1.00  0.560          C  
ATOM   9921  C   THR A 615       1.247 -27.435  35.484  1.00  0.520          C  
ATOM   9922  O   THR A 615       1.334 -26.240  35.183  1.00  0.550          O  
ATOM   9923  CB  THR A 615       2.116 -28.382  37.632  1.00  0.780          C  
ATOM   9924  OG1 THR A 615       1.783 -28.720  38.980  1.00  0.780          O  
ATOM   9925  CG2 THR A 615       3.230 -27.338  37.667  1.00  0.780          C  
ATOM   9926  H   THR A 615      -0.038 -29.710  37.344  1.00  0.660          H  
ATOM   9927  HA  THR A 615       0.491 -26.949  37.417  1.00  0.670          H  
ATOM   9928  HB  THR A 615       2.476 -29.266  37.123  1.00  0.940          H  
ATOM   9929  HG1 THR A 615       1.154 -29.462  38.981  1.00  0.940          H  
ATOM   9930 1HG2 THR A 615       4.091 -27.751  38.195  1.00  0.940          H  
ATOM   9931 2HG2 THR A 615       3.524 -27.063  36.656  1.00  0.940          H  
ATOM   9932 3HG2 THR A 615       2.870 -26.451  38.195  1.00  0.940          H  
ATOM   9933  N   LEU A 616       1.488 -28.431  34.624  1.00  0.500          N  
ATOM   9934  CA  LEU A 616       1.866 -28.174  33.247  1.00  0.520          C  
ATOM   9935  C   LEU A 616       0.731 -27.591  32.431  1.00  0.520          C  
ATOM   9936  O   LEU A 616       0.937 -26.616  31.708  1.00  0.520          O  
ATOM   9937  CB  LEU A 616       2.382 -29.455  32.597  1.00  0.720          C  
ATOM   9938  CG  LEU A 616       3.742 -29.978  33.111  1.00  0.720          C  
ATOM   9939  CD1 LEU A 616       3.998 -31.348  32.521  1.00  0.720          C  
ATOM   9940  CD2 LEU A 616       4.878 -28.994  32.712  1.00  0.720          C  
ATOM   9941  H   LEU A 616       1.416 -29.398  34.958  1.00  0.600          H  
ATOM   9942  HA  LEU A 616       2.653 -27.434  33.257  1.00  0.620          H  
ATOM   9943 1HB  LEU A 616       1.642 -30.240  32.787  1.00  0.860          H  
ATOM   9944 2HB  LEU A 616       2.449 -29.305  31.531  1.00  0.860          H  
ATOM   9945  HG  LEU A 616       3.702 -30.081  34.195  1.00  0.860          H  
ATOM   9946 1HD1 LEU A 616       4.948 -31.735  32.893  1.00  0.860          H  
ATOM   9947 2HD1 LEU A 616       3.196 -32.026  32.815  1.00  0.860          H  
ATOM   9948 3HD1 LEU A 616       4.035 -31.282  31.435  1.00  0.860          H  
ATOM   9949 1HD2 LEU A 616       5.822 -29.368  33.064  1.00  0.860          H  
ATOM   9950 2HD2 LEU A 616       4.913 -28.898  31.628  1.00  0.860          H  
ATOM   9951 3HD2 LEU A 616       4.717 -28.021  33.146  1.00  0.860          H  
ATOM   9952  N   PHE A 617      -0.503 -28.082  32.623  1.00  0.570          N  
ATOM   9953  CA  PHE A 617      -1.633 -27.536  31.891  1.00  0.630          C  
ATOM   9954  C   PHE A 617      -1.642 -26.052  32.135  1.00  0.590          C  
ATOM   9955  O   PHE A 617      -1.761 -25.269  31.191  1.00  0.600          O  
ATOM   9956  CB  PHE A 617      -2.972 -28.107  32.358  1.00  0.860          C  
ATOM   9957  CG  PHE A 617      -4.154 -27.530  31.607  1.00  0.860          C  
ATOM   9958  CD1 PHE A 617      -4.560 -28.087  30.404  1.00  0.860          C  
ATOM   9959  CD2 PHE A 617      -4.841 -26.415  32.084  1.00  0.860          C  
ATOM   9960  CE1 PHE A 617      -5.623 -27.561  29.708  1.00  0.860          C  
ATOM   9961  CE2 PHE A 617      -5.901 -25.892  31.381  1.00  0.860          C  
ATOM   9962  CZ  PHE A 617      -6.288 -26.469  30.193  1.00  0.860          C  
ATOM   9963  H   PHE A 617      -0.659 -28.883  33.237  1.00  0.680          H  
ATOM   9964  HA  PHE A 617      -1.501 -27.724  30.826  1.00  0.760          H  
ATOM   9965 1HB  PHE A 617      -2.968 -29.189  32.237  1.00  1.030          H  
ATOM   9966 2HB  PHE A 617      -3.106 -27.902  33.421  1.00  1.030          H  
ATOM   9967  HD1 PHE A 617      -4.028 -28.954  30.010  1.00  1.030          H  
ATOM   9968  HD2 PHE A 617      -4.530 -25.951  33.020  1.00  1.030          H  
ATOM   9969  HE1 PHE A 617      -5.934 -28.011  28.767  1.00  1.030          H  
ATOM   9970  HE2 PHE A 617      -6.432 -25.020  31.755  1.00  1.030          H  
ATOM   9971  HZ  PHE A 617      -7.123 -26.056  29.635  1.00  1.030          H  
ATOM   9972  N   GLY A 618      -1.532 -25.675  33.417  1.00  0.600          N  
ATOM   9973  CA  GLY A 618      -1.480 -24.298  33.847  1.00  0.640          C  
ATOM   9974  C   GLY A 618      -0.344 -23.569  33.174  1.00  0.590          C  
ATOM   9975  O   GLY A 618      -0.569 -22.615  32.443  1.00  0.610          O  
ATOM   9976  H   GLY A 618      -1.469 -26.396  34.141  1.00  0.720          H  
ATOM   9977 1HA  GLY A 618      -2.428 -23.802  33.642  1.00  0.770          H  
ATOM   9978 2HA  GLY A 618      -1.313 -24.271  34.922  1.00  0.770          H  
ATOM   9979  N   ASN A 619       0.888 -24.049  33.314  1.00  0.550          N  
ATOM   9980  CA  ASN A 619       2.003 -23.333  32.706  1.00  0.580          C  
ATOM   9981  C   ASN A 619       1.768 -23.019  31.226  1.00  0.550          C  
ATOM   9982  O   ASN A 619       1.950 -21.873  30.792  1.00  0.620          O  
ATOM   9983  CB  ASN A 619       3.280 -24.148  32.828  1.00  0.800          C  
ATOM   9984  CG  ASN A 619       3.839 -24.212  34.227  1.00  0.800          C  
ATOM   9985  OD1 ASN A 619       3.511 -23.415  35.108  1.00  0.800          O  
ATOM   9986  ND2 ASN A 619       4.711 -25.160  34.444  1.00  0.800          N  
ATOM   9987  H   ASN A 619       1.051 -24.866  33.909  1.00  0.660          H  
ATOM   9988  HA  ASN A 619       2.124 -22.384  33.232  1.00  0.700          H  
ATOM   9989 1HB  ASN A 619       3.083 -25.162  32.488  1.00  0.960          H  
ATOM   9990 2HB  ASN A 619       4.035 -23.727  32.169  1.00  0.960          H  
ATOM   9991 1HD2 ASN A 619       5.130 -25.245  35.345  1.00  0.960          H  
ATOM   9992 2HD2 ASN A 619       4.965 -25.784  33.709  1.00  0.960          H  
ATOM   9993  N   TYR A 620       1.294 -24.001  30.460  1.00  0.500          N  
ATOM   9994  CA  TYR A 620       1.123 -23.772  29.038  1.00  0.500          C  
ATOM   9995  C   TYR A 620      -0.106 -22.937  28.727  1.00  0.510          C  
ATOM   9996  O   TYR A 620      -0.024 -22.027  27.902  1.00  0.540          O  
ATOM   9997  CB  TYR A 620       1.029 -25.102  28.292  1.00  0.700          C  
ATOM   9998  CG  TYR A 620       2.286 -25.930  28.348  1.00  0.700          C  
ATOM   9999  CD1 TYR A 620       2.237 -27.204  28.901  1.00  0.700          C  
ATOM  10000  CD2 TYR A 620       3.492 -25.423  27.883  1.00  0.700          C  
ATOM  10001  CE1 TYR A 620       3.382 -27.967  28.976  1.00  0.700          C  
ATOM  10002  CE2 TYR A 620       4.629 -26.191  27.962  1.00  0.700          C  
ATOM  10003  CZ  TYR A 620       4.579 -27.455  28.503  1.00  0.700          C  
ATOM  10004  OH  TYR A 620       5.725 -28.213  28.577  1.00  0.700          O  
ATOM  10005  H   TYR A 620       1.122 -24.923  30.875  1.00  0.600          H  
ATOM  10006  HA  TYR A 620       1.989 -23.220  28.677  1.00  0.600          H  
ATOM  10007 1HB  TYR A 620       0.217 -25.691  28.729  1.00  0.840          H  
ATOM  10008 2HB  TYR A 620       0.779 -24.920  27.247  1.00  0.840          H  
ATOM  10009  HD1 TYR A 620       1.293 -27.604  29.276  1.00  0.840          H  
ATOM  10010  HD2 TYR A 620       3.543 -24.425  27.451  1.00  0.840          H  
ATOM  10011  HE1 TYR A 620       3.346 -28.966  29.404  1.00  0.840          H  
ATOM  10012  HE2 TYR A 620       5.568 -25.805  27.597  1.00  0.840          H  
ATOM  10013  HH  TYR A 620       5.516 -29.074  28.944  1.00  0.840          H  
ATOM  10014  N   THR A 621      -1.221 -23.192  29.410  1.00  0.510          N  
ATOM  10015  CA  THR A 621      -2.462 -22.492  29.140  1.00  0.550          C  
ATOM  10016  C   THR A 621      -2.278 -21.035  29.512  1.00  0.520          C  
ATOM  10017  O   THR A 621      -2.739 -20.150  28.797  1.00  0.540          O  
ATOM  10018  CB  THR A 621      -3.651 -23.049  29.940  1.00  0.750          C  
ATOM  10019  OG1 THR A 621      -3.791 -24.420  29.693  1.00  0.750          O  
ATOM  10020  CG2 THR A 621      -4.917 -22.419  29.391  1.00  0.750          C  
ATOM  10021  H   THR A 621      -1.226 -23.932  30.105  1.00  0.610          H  
ATOM  10022  HA  THR A 621      -2.683 -22.559  28.076  1.00  0.660          H  
ATOM  10023  HB  THR A 621      -3.530 -22.855  31.006  1.00  0.900          H  
ATOM  10024  HG1 THR A 621      -3.108 -24.904  30.203  1.00  0.900          H  
ATOM  10025 1HG2 THR A 621      -5.780 -22.824  29.915  1.00  0.900          H  
ATOM  10026 2HG2 THR A 621      -4.903 -21.354  29.490  1.00  0.900          H  
ATOM  10027 3HG2 THR A 621      -4.983 -22.668  28.354  1.00  0.900          H  
ATOM  10028  N   LEU A 622      -1.644 -20.780  30.659  1.00  0.520          N  
ATOM  10029  CA  LEU A 622      -1.422 -19.434  31.132  1.00  0.530          C  
ATOM  10030  C   LEU A 622      -0.534 -18.682  30.166  1.00  0.550          C  
ATOM  10031  O   LEU A 622      -0.813 -17.522  29.875  1.00  0.560          O  
ATOM  10032  CB  LEU A 622      -0.779 -19.474  32.529  1.00  0.740          C  
ATOM  10033  CG  LEU A 622      -1.688 -19.992  33.689  1.00  0.740          C  
ATOM  10034  CD1 LEU A 622      -0.847 -20.227  34.944  1.00  0.740          C  
ATOM  10035  CD2 LEU A 622      -2.750 -18.984  33.969  1.00  0.740          C  
ATOM  10036  H   LEU A 622      -1.298 -21.550  31.223  1.00  0.620          H  
ATOM  10037  HA  LEU A 622      -2.375 -18.920  31.166  1.00  0.640          H  
ATOM  10038 1HB  LEU A 622       0.105 -20.116  32.482  1.00  0.890          H  
ATOM  10039 2HB  LEU A 622      -0.453 -18.467  32.785  1.00  0.890          H  
ATOM  10040  HG  LEU A 622      -2.152 -20.934  33.403  1.00  0.890          H  
ATOM  10041 1HD1 LEU A 622      -1.484 -20.590  35.750  1.00  0.890          H  
ATOM  10042 2HD1 LEU A 622      -0.076 -20.975  34.735  1.00  0.890          H  
ATOM  10043 3HD1 LEU A 622      -0.373 -19.302  35.246  1.00  0.890          H  
ATOM  10044 1HD2 LEU A 622      -3.386 -19.338  34.776  1.00  0.890          H  
ATOM  10045 2HD2 LEU A 622      -2.287 -18.052  34.250  1.00  0.890          H  
ATOM  10046 3HD2 LEU A 622      -3.345 -18.831  33.102  1.00  0.890          H  
ATOM  10047  N   LEU A 623       0.523 -19.305  29.629  1.00  0.570          N  
ATOM  10048  CA  LEU A 623       1.284 -18.577  28.631  1.00  0.600          C  
ATOM  10049  C   LEU A 623       0.451 -18.366  27.375  1.00  0.570          C  
ATOM  10050  O   LEU A 623       0.413 -17.269  26.830  1.00  0.570          O  
ATOM  10051  CB  LEU A 623       2.589 -19.296  28.267  1.00  0.830          C  
ATOM  10052  CG  LEU A 623       3.717 -19.308  29.326  1.00  0.830          C  
ATOM  10053  CD1 LEU A 623       4.823 -20.234  28.844  1.00  0.830          C  
ATOM  10054  CD2 LEU A 623       4.278 -17.880  29.526  1.00  0.830          C  
ATOM  10055  H   LEU A 623       0.813 -20.243  29.925  1.00  0.680          H  
ATOM  10056  HA  LEU A 623       1.517 -17.597  29.030  1.00  0.720          H  
ATOM  10057 1HB  LEU A 623       2.338 -20.338  28.051  1.00  0.990          H  
ATOM  10058 2HB  LEU A 623       2.982 -18.856  27.371  1.00  0.990          H  
ATOM  10059  HG  LEU A 623       3.330 -19.692  30.273  1.00  0.990          H  
ATOM  10060 1HD1 LEU A 623       5.620 -20.263  29.582  1.00  0.990          H  
ATOM  10061 2HD1 LEU A 623       4.412 -21.236  28.716  1.00  0.990          H  
ATOM  10062 3HD1 LEU A 623       5.218 -19.872  27.897  1.00  0.990          H  
ATOM  10063 1HD2 LEU A 623       5.079 -17.912  30.259  1.00  0.990          H  
ATOM  10064 2HD2 LEU A 623       4.665 -17.507  28.590  1.00  0.990          H  
ATOM  10065 3HD2 LEU A 623       3.506 -17.207  29.881  1.00  0.990          H  
ATOM  10066  N   ASN A 624      -0.325 -19.364  26.950  1.00  0.550          N  
ATOM  10067  CA  ASN A 624      -1.100 -19.185  25.732  1.00  0.560          C  
ATOM  10068  C   ASN A 624      -2.056 -18.007  25.868  1.00  0.570          C  
ATOM  10069  O   ASN A 624      -2.179 -17.180  24.962  1.00  0.730          O  
ATOM  10070  CB  ASN A 624      -1.929 -20.417  25.437  1.00  0.780          C  
ATOM  10071  CG  ASN A 624      -1.129 -21.566  25.052  1.00  0.780          C  
ATOM  10072  OD1 ASN A 624       0.023 -21.456  24.686  1.00  0.780          O  
ATOM  10073  ND2 ASN A 624      -1.711 -22.701  25.134  1.00  0.780          N  
ATOM  10074  H   ASN A 624      -0.305 -20.275  27.414  1.00  0.660          H  
ATOM  10075  HA  ASN A 624      -0.418 -18.989  24.911  1.00  0.670          H  
ATOM  10076 1HB  ASN A 624      -2.511 -20.680  26.311  1.00  0.940          H  
ATOM  10077 2HB  ASN A 624      -2.629 -20.197  24.631  1.00  0.940          H  
ATOM  10078 1HD2 ASN A 624      -1.206 -23.519  24.891  1.00  0.940          H  
ATOM  10079 2HD2 ASN A 624      -2.660 -22.758  25.437  1.00  0.940          H  
ATOM  10080  N   VAL A 625      -2.689 -17.893  27.034  1.00  0.500          N  
ATOM  10081  CA  VAL A 625      -3.619 -16.818  27.290  1.00  0.490          C  
ATOM  10082  C   VAL A 625      -2.953 -15.488  27.511  1.00  0.490          C  
ATOM  10083  O   VAL A 625      -3.289 -14.513  26.844  1.00  0.510          O  
ATOM  10084  CB  VAL A 625      -4.513 -17.165  28.507  1.00  0.690          C  
ATOM  10085  CG1 VAL A 625      -5.356 -15.924  28.947  1.00  0.690          C  
ATOM  10086  CG2 VAL A 625      -5.435 -18.332  28.103  1.00  0.690          C  
ATOM  10087  H   VAL A 625      -2.544 -18.618  27.742  1.00  0.600          H  
ATOM  10088  HA  VAL A 625      -4.264 -16.728  26.416  1.00  0.590          H  
ATOM  10089  HB  VAL A 625      -3.894 -17.475  29.353  1.00  0.830          H  
ATOM  10090 1HG1 VAL A 625      -5.999 -16.183  29.778  1.00  0.830          H  
ATOM  10091 2HG1 VAL A 625      -4.700 -15.128  29.261  1.00  0.830          H  
ATOM  10092 3HG1 VAL A 625      -5.934 -15.570  28.156  1.00  0.830          H  
ATOM  10093 1HG2 VAL A 625      -6.064 -18.602  28.925  1.00  0.830          H  
ATOM  10094 2HG2 VAL A 625      -6.044 -18.049  27.276  1.00  0.830          H  
ATOM  10095 3HG2 VAL A 625      -4.837 -19.190  27.817  1.00  0.830          H  
ATOM  10096  N   PHE A 626      -2.024 -15.407  28.440  1.00  0.500          N  
ATOM  10097  CA  PHE A 626      -1.506 -14.105  28.749  1.00  0.590          C  
ATOM  10098  C   PHE A 626      -0.522 -13.596  27.723  1.00  0.570          C  
ATOM  10099  O   PHE A 626      -0.488 -12.387  27.482  1.00  0.610          O  
ATOM  10100  CB  PHE A 626      -1.005 -14.093  30.177  1.00  0.790          C  
ATOM  10101  CG  PHE A 626      -2.206 -14.254  31.096  1.00  0.790          C  
ATOM  10102  CD1 PHE A 626      -2.424 -15.445  31.765  1.00  0.790          C  
ATOM  10103  CD2 PHE A 626      -3.161 -13.240  31.234  1.00  0.790          C  
ATOM  10104  CE1 PHE A 626      -3.531 -15.613  32.536  1.00  0.790          C  
ATOM  10105  CE2 PHE A 626      -4.275 -13.432  32.012  1.00  0.790          C  
ATOM  10106  CZ  PHE A 626      -4.459 -14.612  32.659  1.00  0.790          C  
ATOM  10107  H   PHE A 626      -1.716 -16.224  28.963  1.00  0.600          H  
ATOM  10108  HA  PHE A 626      -2.345 -13.418  28.731  1.00  0.710          H  
ATOM  10109 1HB  PHE A 626      -0.309 -14.916  30.345  1.00  0.950          H  
ATOM  10110 2HB  PHE A 626      -0.501 -13.153  30.406  1.00  0.950          H  
ATOM  10111  HD1 PHE A 626      -1.709 -16.253  31.675  1.00  0.950          H  
ATOM  10112  HD2 PHE A 626      -3.028 -12.293  30.711  1.00  0.950          H  
ATOM  10113  HE1 PHE A 626      -3.680 -16.539  33.059  1.00  0.950          H  
ATOM  10114  HE2 PHE A 626      -5.007 -12.652  32.110  1.00  0.950          H  
ATOM  10115  HZ  PHE A 626      -5.331 -14.765  33.278  1.00  0.950          H  
ATOM  10116  N   LEU A 627       0.263 -14.468  27.080  1.00  0.590          N  
ATOM  10117  CA  LEU A 627       1.139 -13.944  26.062  1.00  0.690          C  
ATOM  10118  C   LEU A 627       0.282 -13.503  24.891  1.00  0.680          C  
ATOM  10119  O   LEU A 627       0.467 -12.403  24.392  1.00  0.760          O  
ATOM  10120  CB  LEU A 627       2.116 -14.981  25.533  1.00  0.930          C  
ATOM  10121  CG  LEU A 627       3.217 -15.514  26.421  1.00  0.930          C  
ATOM  10122  CD1 LEU A 627       3.865 -16.676  25.662  1.00  0.930          C  
ATOM  10123  CD2 LEU A 627       4.242 -14.426  26.738  1.00  0.930          C  
ATOM  10124  H   LEU A 627       0.258 -15.472  27.258  1.00  0.710          H  
ATOM  10125  HA  LEU A 627       1.673 -13.083  26.452  1.00  0.830          H  
ATOM  10126 1HB  LEU A 627       1.525 -15.831  25.230  1.00  1.110          H  
ATOM  10127 2HB  LEU A 627       2.592 -14.555  24.655  1.00  1.110          H  
ATOM  10128  HG  LEU A 627       2.789 -15.894  27.353  1.00  1.110          H  
ATOM  10129 1HD1 LEU A 627       4.636 -17.110  26.251  1.00  1.110          H  
ATOM  10130 2HD1 LEU A 627       3.110 -17.427  25.452  1.00  1.110          H  
ATOM  10131 3HD1 LEU A 627       4.287 -16.318  24.725  1.00  1.110          H  
ATOM  10132 1HD2 LEU A 627       5.027 -14.843  27.366  1.00  1.110          H  
ATOM  10133 2HD2 LEU A 627       4.677 -14.049  25.813  1.00  1.110          H  
ATOM  10134 3HD2 LEU A 627       3.764 -13.612  27.267  1.00  1.110          H  
ATOM  10135  N   ALA A 628      -0.747 -14.283  24.496  1.00  0.650          N  
ATOM  10136  CA  ALA A 628      -1.546 -13.857  23.352  1.00  0.720          C  
ATOM  10137  C   ALA A 628      -2.167 -12.498  23.610  1.00  0.670          C  
ATOM  10138  O   ALA A 628      -2.182 -11.641  22.721  1.00  0.750          O  
ATOM  10139  CB  ALA A 628      -2.646 -14.854  23.063  1.00  0.980          C  
ATOM  10140  H   ALA A 628      -0.962 -15.194  24.915  1.00  0.780          H  
ATOM  10141  HA  ALA A 628      -0.889 -13.783  22.485  1.00  0.860          H  
ATOM  10142 1HB  ALA A 628      -3.219 -14.523  22.198  1.00  1.180          H  
ATOM  10143 2HB  ALA A 628      -2.218 -15.819  22.862  1.00  1.180          H  
ATOM  10144 3HB  ALA A 628      -3.304 -14.928  23.932  1.00  1.180          H  
ATOM  10145  N   ILE A 629      -2.630 -12.273  24.845  1.00  0.600          N  
ATOM  10146  CA  ILE A 629      -3.216 -10.999  25.193  1.00  0.650          C  
ATOM  10147  C   ILE A 629      -2.179  -9.910  25.096  1.00  0.620          C  
ATOM  10148  O   ILE A 629      -2.428  -8.882  24.471  1.00  0.620          O  
ATOM  10149  CB  ILE A 629      -3.806 -11.040  26.622  1.00  0.890          C  
ATOM  10150  CG1 ILE A 629      -5.028 -11.977  26.635  1.00  0.890          C  
ATOM  10151  CG2 ILE A 629      -4.147  -9.614  27.109  1.00  0.890          C  
ATOM  10152  CD1 ILE A 629      -5.502 -12.396  28.033  1.00  0.890          C  
ATOM  10153  H   ILE A 629      -2.616 -13.025  25.543  1.00  0.720          H  
ATOM  10154  HA  ILE A 629      -4.015 -10.778  24.488  1.00  0.780          H  
ATOM  10155  HB  ILE A 629      -3.072 -11.478  27.296  1.00  1.070          H  
ATOM  10156 1HG1 ILE A 629      -5.846 -11.475  26.128  1.00  1.070          H  
ATOM  10157 2HG1 ILE A 629      -4.786 -12.857  26.067  1.00  1.070          H  
ATOM  10158 1HG2 ILE A 629      -4.544  -9.645  28.104  1.00  1.070          H  
ATOM  10159 2HG2 ILE A 629      -3.258  -9.016  27.118  1.00  1.070          H  
ATOM  10160 3HG2 ILE A 629      -4.879  -9.162  26.436  1.00  1.070          H  
ATOM  10161 1HD1 ILE A 629      -6.360 -13.055  27.942  1.00  1.070          H  
ATOM  10162 2HD1 ILE A 629      -4.700 -12.920  28.530  1.00  1.070          H  
ATOM  10163 3HD1 ILE A 629      -5.773 -11.559  28.612  1.00  1.070          H  
ATOM  10164  N   ALA A 630      -1.019 -10.122  25.708  1.00  0.660          N  
ATOM  10165  CA  ALA A 630       0.027  -9.123  25.702  1.00  0.760          C  
ATOM  10166  C   ALA A 630       0.523  -8.784  24.303  1.00  0.750          C  
ATOM  10167  O   ALA A 630       0.768  -7.610  24.002  1.00  0.810          O  
ATOM  10168  CB  ALA A 630       1.159  -9.606  26.539  1.00  1.020          C  
ATOM  10169  H   ALA A 630      -0.861 -10.998  26.217  1.00  0.790          H  
ATOM  10170  HA  ALA A 630      -0.377  -8.223  26.149  1.00  0.910          H  
ATOM  10171 1HB  ALA A 630       1.890  -8.846  26.568  1.00  1.230          H  
ATOM  10172 2HB  ALA A 630       0.804  -9.820  27.538  1.00  1.230          H  
ATOM  10173 3HB  ALA A 630       1.576 -10.511  26.108  1.00  1.230          H  
ATOM  10174  N   VAL A 631       0.636  -9.793  23.436  1.00  0.760          N  
ATOM  10175  CA  VAL A 631       1.088  -9.580  22.074  1.00  0.880          C  
ATOM  10176  C   VAL A 631       0.072  -8.740  21.327  1.00  0.840          C  
ATOM  10177  O   VAL A 631       0.460  -7.792  20.643  1.00  0.940          O  
ATOM  10178  CB  VAL A 631       1.368 -10.916  21.338  1.00  1.180          C  
ATOM  10179  CG1 VAL A 631       1.641 -10.665  19.834  1.00  1.180          C  
ATOM  10180  CG2 VAL A 631       2.608 -11.597  21.966  1.00  1.180          C  
ATOM  10181  H   VAL A 631       0.429 -10.737  23.759  1.00  0.910          H  
ATOM  10182  HA  VAL A 631       2.024  -9.026  22.110  1.00  1.060          H  
ATOM  10183  HB  VAL A 631       0.494 -11.570  21.431  1.00  1.420          H  
ATOM  10184 1HG1 VAL A 631       1.838 -11.614  19.338  1.00  1.420          H  
ATOM  10185 2HG1 VAL A 631       0.776 -10.194  19.364  1.00  1.420          H  
ATOM  10186 3HG1 VAL A 631       2.508 -10.013  19.726  1.00  1.420          H  
ATOM  10187 1HG2 VAL A 631       2.799 -12.533  21.455  1.00  1.420          H  
ATOM  10188 2HG2 VAL A 631       3.473 -10.942  21.862  1.00  1.420          H  
ATOM  10189 3HG2 VAL A 631       2.429 -11.789  23.020  1.00  1.420          H  
ATOM  10190  N   ASP A 632      -1.223  -9.075  21.428  1.00  0.770          N  
ATOM  10191  CA  ASP A 632      -2.233  -8.263  20.761  1.00  0.820          C  
ATOM  10192  C   ASP A 632      -2.269  -6.861  21.350  1.00  0.710          C  
ATOM  10193  O   ASP A 632      -2.436  -5.873  20.630  1.00  0.800          O  
ATOM  10194  CB  ASP A 632      -3.633  -8.873  20.867  1.00  1.130          C  
ATOM  10195  CG  ASP A 632      -3.888 -10.093  19.967  1.00  1.130          C  
ATOM  10196  OD1 ASP A 632      -3.116 -10.340  19.064  1.00  1.130          O  
ATOM  10197  OD2 ASP A 632      -4.885 -10.745  20.177  1.00  1.130          O  
ATOM  10198  H   ASP A 632      -1.497  -9.901  21.971  1.00  0.920          H  
ATOM  10199  HA  ASP A 632      -1.971  -8.190  19.707  1.00  0.980          H  
ATOM  10200 1HB  ASP A 632      -3.794  -9.184  21.908  1.00  1.350          H  
ATOM  10201 2HB  ASP A 632      -4.377  -8.112  20.642  1.00  1.350          H  
ATOM  10202  N   ASN A 633      -2.088  -6.739  22.672  1.00  0.660          N  
ATOM  10203  CA  ASN A 633      -2.174  -5.422  23.278  1.00  0.820          C  
ATOM  10204  C   ASN A 633      -1.127  -4.493  22.700  1.00  0.950          C  
ATOM  10205  O   ASN A 633      -1.436  -3.342  22.337  1.00  1.110          O  
ATOM  10206  CB  ASN A 633      -1.934  -5.476  24.773  1.00  1.080          C  
ATOM  10207  CG  ASN A 633      -3.015  -6.064  25.597  1.00  1.080          C  
ATOM  10208  OD1 ASN A 633      -4.219  -6.159  25.301  1.00  1.080          O  
ATOM  10209  ND2 ASN A 633      -2.564  -6.518  26.719  1.00  1.080          N  
ATOM  10210  H   ASN A 633      -1.970  -7.567  23.260  1.00  0.790          H  
ATOM  10211  HA  ASN A 633      -3.163  -5.022  23.072  1.00  0.980          H  
ATOM  10212 1HB  ASN A 633      -1.028  -6.044  24.960  1.00  1.300          H  
ATOM  10213 2HB  ASN A 633      -1.750  -4.463  25.133  1.00  1.300          H  
ATOM  10214 1HD2 ASN A 633      -3.189  -6.958  27.362  1.00  1.300          H  
ATOM  10215 2HD2 ASN A 633      -1.593  -6.426  26.943  1.00  1.300          H  
ATOM  10216  N   LEU A 634       0.100  -5.006  22.585  1.00  1.050          N  
ATOM  10217  CA  LEU A 634       1.191  -4.218  22.072  1.00  1.370          C  
ATOM  10218  C   LEU A 634       1.155  -4.072  20.582  1.00  1.220          C  
ATOM  10219  O   LEU A 634       1.560  -3.036  20.066  1.00  1.380          O  
ATOM  10220  CB  LEU A 634       2.523  -4.821  22.493  1.00  1.790          C  
ATOM  10221  CG  LEU A 634       3.133  -4.307  23.796  1.00  1.790          C  
ATOM  10222  CD1 LEU A 634       3.507  -2.822  23.661  1.00  1.790          C  
ATOM  10223  CD2 LEU A 634       2.184  -4.508  24.941  1.00  1.790          C  
ATOM  10224  H   LEU A 634       0.278  -5.959  22.925  1.00  1.260          H  
ATOM  10225  HA  LEU A 634       1.087  -3.227  22.486  1.00  1.640          H  
ATOM  10226 1HB  LEU A 634       2.378  -5.897  22.604  1.00  2.150          H  
ATOM  10227 2HB  LEU A 634       3.240  -4.669  21.702  1.00  2.150          H  
ATOM  10228  HG  LEU A 634       4.025  -4.856  23.991  1.00  2.150          H  
ATOM  10229 1HD1 LEU A 634       3.959  -2.471  24.572  1.00  2.150          H  
ATOM  10230 2HD1 LEU A 634       4.199  -2.710  22.865  1.00  2.150          H  
ATOM  10231 3HD1 LEU A 634       2.648  -2.206  23.461  1.00  2.150          H  
ATOM  10232 1HD2 LEU A 634       2.683  -4.144  25.799  1.00  2.150          H  
ATOM  10233 2HD2 LEU A 634       1.266  -3.947  24.793  1.00  2.150          H  
ATOM  10234 3HD2 LEU A 634       1.946  -5.566  25.058  1.00  2.150          H  
ATOM  10235  N   ALA A 635       0.724  -5.101  19.863  1.00  1.100          N  
ATOM  10236  CA  ALA A 635       0.670  -4.982  18.424  1.00  1.240          C  
ATOM  10237  C   ALA A 635      -0.320  -3.884  18.041  1.00  1.160          C  
ATOM  10238  O   ALA A 635      -0.068  -3.104  17.121  1.00  1.360          O  
ATOM  10239  CB  ALA A 635       0.298  -6.307  17.806  1.00  1.680          C  
ATOM  10240  H   ALA A 635       0.441  -5.980  20.301  1.00  1.320          H  
ATOM  10241  HA  ALA A 635       1.659  -4.689  18.066  1.00  1.490          H  
ATOM  10242 1HB  ALA A 635       0.289  -6.196  16.730  1.00  2.020          H  
ATOM  10243 2HB  ALA A 635       1.033  -7.060  18.092  1.00  2.020          H  
ATOM  10244 3HB  ALA A 635      -0.686  -6.607  18.162  1.00  2.020          H  
ATOM  10245  N   ASN A 636      -1.453  -3.789  18.759  1.00  1.030          N  
ATOM  10246  CA  ASN A 636      -2.413  -2.750  18.428  1.00  1.160          C  
ATOM  10247  C   ASN A 636      -1.866  -1.396  18.814  1.00  1.130          C  
ATOM  10248  O   ASN A 636      -1.870  -0.473  17.998  1.00  1.400          O  
ATOM  10249  CB  ASN A 636      -3.741  -2.954  19.135  1.00  1.570          C  
ATOM  10250  CG  ASN A 636      -4.562  -4.067  18.584  1.00  1.570          C  
ATOM  10251  OD1 ASN A 636      -4.348  -4.542  17.460  1.00  1.570          O  
ATOM  10252  ND2 ASN A 636      -5.531  -4.509  19.350  1.00  1.570          N  
ATOM  10253  H   ASN A 636      -1.668  -4.472  19.495  1.00  1.240          H  
ATOM  10254  HA  ASN A 636      -2.571  -2.744  17.350  1.00  1.390          H  
ATOM  10255 1HB  ASN A 636      -3.549  -3.166  20.191  1.00  1.890          H  
ATOM  10256 2HB  ASN A 636      -4.320  -2.033  19.088  1.00  1.890          H  
ATOM  10257 1HD2 ASN A 636      -6.116  -5.250  19.032  1.00  1.890          H  
ATOM  10258 2HD2 ASN A 636      -5.700  -4.109  20.260  1.00  1.890          H  
ATOM  10259  N   ALA A 637      -1.343  -1.267  20.041  1.00  1.590          N  
ATOM  10260  CA  ALA A 637      -0.840   0.027  20.468  1.00  1.960          C  
ATOM  10261  C   ALA A 637       0.282   0.499  19.545  1.00  1.790          C  
ATOM  10262  O   ALA A 637       0.308   1.675  19.161  1.00  1.970          O  
ATOM  10263  CB  ALA A 637      -0.349  -0.048  21.914  1.00  2.600          C  
ATOM  10264  H   ALA A 637      -1.358  -2.054  20.696  1.00  1.910          H  
ATOM  10265  HA  ALA A 637      -1.656   0.746  20.406  1.00  2.350          H  
ATOM  10266 1HB  ALA A 637       0.007   0.923  22.226  1.00  3.120          H  
ATOM  10267 2HB  ALA A 637      -1.167  -0.363  22.565  1.00  3.120          H  
ATOM  10268 3HB  ALA A 637       0.462  -0.770  21.982  1.00  3.120          H  
ATOM  10269  N   GLN A 638       1.168  -0.422  19.137  1.00  2.130          N  
ATOM  10270  CA  GLN A 638       2.289  -0.116  18.268  1.00  2.440          C  
ATOM  10271  C   GLN A 638       1.866   0.391  16.912  1.00  2.580          C  
ATOM  10272  O   GLN A 638       2.379   1.416  16.443  1.00  2.560          O  
ATOM  10273  CB  GLN A 638       3.118  -1.374  18.030  1.00  3.290          C  
ATOM  10274  CG  GLN A 638       4.350  -1.193  17.150  1.00  3.290          C  
ATOM  10275  CD  GLN A 638       5.003  -2.520  16.833  1.00  3.290          C  
ATOM  10276  OE1 GLN A 638       4.342  -3.567  16.849  1.00  3.290          O  
ATOM  10277  NE2 GLN A 638       6.292  -2.494  16.535  1.00  3.290          N  
ATOM  10278  H   GLN A 638       1.099  -1.380  19.481  1.00  2.560          H  
ATOM  10279  HA  GLN A 638       2.898   0.646  18.750  1.00  2.930          H  
ATOM  10280 1HB  GLN A 638       3.433  -1.766  18.979  1.00  3.950          H  
ATOM  10281 2HB  GLN A 638       2.486  -2.133  17.567  1.00  3.950          H  
ATOM  10282 1HG  GLN A 638       4.078  -0.721  16.209  1.00  3.950          H  
ATOM  10283 2HG  GLN A 638       5.078  -0.577  17.681  1.00  3.950          H  
ATOM  10284 1HE2 GLN A 638       6.778  -3.341  16.310  1.00  3.950          H  
ATOM  10285 2HE2 GLN A 638       6.822  -1.611  16.533  1.00  3.950          H  
ATOM  10286  N   GLU A 639       0.962  -0.337  16.250  1.00  3.060          N  
ATOM  10287  CA  GLU A 639       0.577   0.074  14.920  1.00  3.560          C  
ATOM  10288  C   GLU A 639      -0.197   1.376  14.930  1.00  3.670          C  
ATOM  10289  O   GLU A 639       0.033   2.248  14.086  1.00  3.970          O  
ATOM  10290  CB  GLU A 639      -0.295  -0.970  14.245  1.00  4.780          C  
ATOM  10291  CG  GLU A 639       0.337  -2.277  13.865  1.00  4.780          C  
ATOM  10292  CD  GLU A 639      -0.681  -3.162  13.162  1.00  4.780          C  
ATOM  10293  OE1 GLU A 639      -1.582  -2.618  12.527  1.00  4.780          O  
ATOM  10294  OE2 GLU A 639      -0.602  -4.362  13.294  1.00  4.780          O  
ATOM  10295  H   GLU A 639       0.565  -1.193  16.661  1.00  3.670          H  
ATOM  10296  HA  GLU A 639       1.481   0.218  14.330  1.00  4.270          H  
ATOM  10297 1HB  GLU A 639      -1.160  -1.184  14.877  1.00  5.740          H  
ATOM  10298 2HB  GLU A 639      -0.639  -0.560  13.362  1.00  5.740          H  
ATOM  10299 1HG  GLU A 639       1.186  -2.089  13.210  1.00  5.740          H  
ATOM  10300 2HG  GLU A 639       0.700  -2.775  14.756  1.00  5.740          H  
ATOM  10301  N   LEU A 640      -1.094   1.530  15.903  1.00  3.730          N  
ATOM  10302  CA  LEU A 640      -1.898   2.727  15.964  1.00  4.090          C  
ATOM  10303  C   LEU A 640      -1.016   3.930  16.270  1.00  4.160          C  
ATOM  10304  O   LEU A 640      -1.200   4.990  15.668  1.00  4.210          O  
ATOM  10305  CB  LEU A 640      -3.016   2.527  16.996  1.00  5.580          C  
ATOM  10306  CG  LEU A 640      -4.126   1.446  16.601  1.00  5.580          C  
ATOM  10307  CD1 LEU A 640      -5.006   1.174  17.805  1.00  5.580          C  
ATOM  10308  CD2 LEU A 640      -5.003   1.944  15.410  1.00  5.580          C  
ATOM  10309  H   LEU A 640      -1.249   0.788  16.596  1.00  4.480          H  
ATOM  10310  HA  LEU A 640      -2.341   2.890  14.987  1.00  4.910          H  
ATOM  10311 1HB  LEU A 640      -2.555   2.195  17.932  1.00  6.700          H  
ATOM  10312 2HB  LEU A 640      -3.510   3.479  17.172  1.00  6.700          H  
ATOM  10313  HG  LEU A 640      -3.632   0.512  16.321  1.00  6.700          H  
ATOM  10314 1HD1 LEU A 640      -5.749   0.419  17.549  1.00  6.700          H  
ATOM  10315 2HD1 LEU A 640      -4.386   0.809  18.628  1.00  6.700          H  
ATOM  10316 3HD1 LEU A 640      -5.510   2.093  18.107  1.00  6.700          H  
ATOM  10317 1HD2 LEU A 640      -5.743   1.191  15.171  1.00  6.700          H  
ATOM  10318 2HD2 LEU A 640      -5.511   2.868  15.688  1.00  6.700          H  
ATOM  10319 3HD2 LEU A 640      -4.389   2.121  14.536  1.00  6.700          H  
ATOM  10320  N   THR A 641      -0.017   3.759  17.151  1.00  4.460          N  
ATOM  10321  CA  THR A 641       0.886   4.847  17.488  1.00  4.800          C  
ATOM  10322  C   THR A 641       1.652   5.281  16.252  1.00  5.120          C  
ATOM  10323  O   THR A 641       1.767   6.482  15.999  1.00  5.220          O  
ATOM  10324  CB  THR A 641       1.882   4.453  18.602  1.00  6.580          C  
ATOM  10325  OG1 THR A 641       1.162   4.121  19.793  1.00  6.580          O  
ATOM  10326  CG2 THR A 641       2.818   5.633  18.906  1.00  6.580          C  
ATOM  10327  H   THR A 641       0.092   2.875  17.648  1.00  5.350          H  
ATOM  10328  HA  THR A 641       0.297   5.693  17.840  1.00  5.760          H  
ATOM  10329  HB  THR A 641       2.466   3.587  18.284  1.00  7.900          H  
ATOM  10330  HG1 THR A 641       0.682   3.278  19.642  1.00  7.900          H  
ATOM  10331 1HG2 THR A 641       3.506   5.348  19.698  1.00  7.900          H  
ATOM  10332 2HG2 THR A 641       3.392   5.905  18.020  1.00  7.900          H  
ATOM  10333 3HG2 THR A 641       2.229   6.489  19.229  1.00  7.900          H  
ATOM  10334  N   LYS A 642       2.180   4.319  15.480  1.00  5.560          N  
ATOM  10335  CA  LYS A 642       2.929   4.664  14.281  1.00  6.110          C  
ATOM  10336  C   LYS A 642       2.078   5.487  13.320  1.00  6.510          C  
ATOM  10337  O   LYS A 642       2.553   6.498  12.787  1.00  6.580          O  
ATOM  10338  CB  LYS A 642       3.434   3.407  13.568  1.00  8.330          C  
ATOM  10339  CG  LYS A 642       4.278   3.678  12.302  1.00  8.330          C  
ATOM  10340  CD  LYS A 642       4.767   2.370  11.670  1.00  8.330          C  
ATOM  10341  CE  LYS A 642       5.677   2.620  10.456  1.00  8.330          C  
ATOM  10342  NZ  LYS A 642       4.935   3.231   9.300  1.00  8.330          N  
ATOM  10343  H   LYS A 642       2.085   3.334  15.751  1.00  6.670          H  
ATOM  10344  HA  LYS A 642       3.787   5.273  14.576  1.00  7.330          H  
ATOM  10345 1HB  LYS A 642       4.030   2.814  14.263  1.00 10.000          H  
ATOM  10346 2HB  LYS A 642       2.577   2.797  13.275  1.00 10.000          H  
ATOM  10347 1HG  LYS A 642       3.674   4.225  11.571  1.00 10.000          H  
ATOM  10348 2HG  LYS A 642       5.138   4.296  12.566  1.00 10.000          H  
ATOM  10349 1HD  LYS A 642       5.318   1.790  12.412  1.00 10.000          H  
ATOM  10350 2HD  LYS A 642       3.903   1.788  11.347  1.00 10.000          H  
ATOM  10351 1HE  LYS A 642       6.485   3.287  10.748  1.00 10.000          H  
ATOM  10352 2HE  LYS A 642       6.101   1.669  10.136  1.00 10.000          H  
ATOM  10353 1HZ  LYS A 642       5.558   3.385   8.525  1.00 10.000          H  
ATOM  10354 2HZ  LYS A 642       4.183   2.631   9.003  1.00 10.000          H  
ATOM  10355 3HZ  LYS A 642       4.540   4.145   9.568  1.00 10.000          H  
ATOM  10356  N   ASP A 643       0.831   5.056  13.074  1.00  7.030          N  
ATOM  10357  CA  ASP A 643      -0.020   5.798  12.156  1.00  7.660          C  
ATOM  10358  C   ASP A 643      -0.287   7.204  12.662  1.00  7.560          C  
ATOM  10359  O   ASP A 643      -0.276   8.161  11.876  1.00  7.910          O  
ATOM  10360  CB  ASP A 643      -1.360   5.097  11.944  1.00 10.470          C  
ATOM  10361  CG  ASP A 643      -1.265   3.813  11.099  1.00 10.470          C  
ATOM  10362  OD1 ASP A 643      -0.269   3.585  10.467  1.00 10.470          O  
ATOM  10363  OD2 ASP A 643      -2.213   3.075  11.098  1.00 10.470          O  
ATOM  10364  H   ASP A 643       0.492   4.187  13.508  1.00  8.440          H  
ATOM  10365  HA  ASP A 643       0.491   5.870  11.195  1.00  9.190          H  
ATOM  10366 1HB  ASP A 643      -1.780   4.836  12.926  1.00 12.570          H  
ATOM  10367 2HB  ASP A 643      -2.057   5.782  11.465  1.00 12.570          H  
ATOM  10368  N   GLU A 644      -0.491   7.355  13.976  1.00  7.240          N  
ATOM  10369  CA  GLU A 644      -0.730   8.682  14.510  1.00  7.270          C  
ATOM  10370  C   GLU A 644       0.485   9.572  14.323  1.00  7.030          C  
ATOM  10371  O   GLU A 644       0.333  10.740  13.954  1.00  7.400          O  
ATOM  10372  CB  GLU A 644      -1.092   8.620  15.995  1.00 10.170          C  
ATOM  10373  CG  GLU A 644      -2.470   8.041  16.309  1.00 10.170          C  
ATOM  10374  CD  GLU A 644      -3.585   8.903  15.834  1.00 10.170          C  
ATOM  10375  OE1 GLU A 644      -3.540  10.086  16.080  1.00 10.170          O  
ATOM  10376  OE2 GLU A 644      -4.492   8.388  15.219  1.00 10.170          O  
ATOM  10377  H   GLU A 644      -0.548   6.534  14.587  1.00  8.690          H  
ATOM  10378  HA  GLU A 644      -1.555   9.126  13.973  1.00  8.720          H  
ATOM  10379 1HB  GLU A 644      -0.358   7.998  16.508  1.00 12.200          H  
ATOM  10380 2HB  GLU A 644      -1.031   9.619  16.425  1.00 12.200          H  
ATOM  10381 1HG  GLU A 644      -2.565   7.071  15.834  1.00 12.200          H  
ATOM  10382 2HG  GLU A 644      -2.555   7.897  17.385  1.00 12.200          H  
ATOM  10383  N   GLU A 645       1.691   9.021  14.511  1.00  6.600          N  
ATOM  10384  CA  GLU A 645       2.896   9.819  14.338  1.00  6.700          C  
ATOM  10385  C   GLU A 645       3.041  10.308  12.902  1.00  7.320          C  
ATOM  10386  O   GLU A 645       3.395  11.471  12.683  1.00  7.780          O  
ATOM  10387  CB  GLU A 645       4.141   9.014  14.725  1.00  9.340          C  
ATOM  10388  CG  GLU A 645       4.288   8.732  16.219  1.00  9.340          C  
ATOM  10389  CD  GLU A 645       5.454   7.832  16.535  1.00  9.340          C  
ATOM  10390  OE1 GLU A 645       6.070   7.351  15.612  1.00  9.340          O  
ATOM  10391  OE2 GLU A 645       5.725   7.621  17.694  1.00  9.340          O  
ATOM  10392  H   GLU A 645       1.752   8.055  14.857  1.00  7.920          H  
ATOM  10393  HA  GLU A 645       2.825  10.689  14.993  1.00  8.040          H  
ATOM  10394 1HB  GLU A 645       4.119   8.054  14.209  1.00 11.210          H  
ATOM  10395 2HB  GLU A 645       5.032   9.544  14.389  1.00 11.210          H  
ATOM  10396 1HG  GLU A 645       4.422   9.679  16.740  1.00 11.210          H  
ATOM  10397 2HG  GLU A 645       3.375   8.282  16.587  1.00 11.210          H  
ATOM  10398  N   GLU A 646       2.743   9.444  11.918  1.00  7.540          N  
ATOM  10399  CA  GLU A 646       2.851   9.864  10.521  1.00  8.340          C  
ATOM  10400  C   GLU A 646       1.853  10.974  10.205  1.00  8.880          C  
ATOM  10401  O   GLU A 646       2.176  11.927   9.482  1.00  9.520          O  
ATOM  10402  CB  GLU A 646       2.639   8.688   9.564  1.00 11.360          C  
ATOM  10403  CG  GLU A 646       3.767   7.655   9.577  1.00 11.360          C  
ATOM  10404  CD  GLU A 646       3.564   6.517   8.602  1.00 11.360          C  
ATOM  10405  OE1 GLU A 646       2.633   6.569   7.830  1.00 11.360          O  
ATOM  10406  OE2 GLU A 646       4.348   5.575   8.643  1.00 11.360          O  
ATOM  10407  H   GLU A 646       2.502   8.473  12.160  1.00  9.050          H  
ATOM  10408  HA  GLU A 646       3.857  10.257  10.361  1.00 10.010          H  
ATOM  10409 1HB  GLU A 646       1.715   8.168   9.837  1.00 13.630          H  
ATOM  10410 2HB  GLU A 646       2.521   9.058   8.547  1.00 13.630          H  
ATOM  10411 1HG  GLU A 646       4.701   8.163   9.338  1.00 13.630          H  
ATOM  10412 2HG  GLU A 646       3.854   7.253  10.585  1.00 13.630          H  
ATOM  10413  N   MET A 647       0.639  10.867  10.759  1.00  8.770          N  
ATOM  10414  CA  MET A 647      -0.362  11.896  10.536  1.00  9.390          C  
ATOM  10415  C   MET A 647       0.074  13.220  11.156  1.00  9.380          C  
ATOM  10416  O   MET A 647      -0.132  14.277  10.548  1.00 10.050          O  
ATOM  10417  CB  MET A 647      -1.717  11.446  11.063  1.00 12.900          C  
ATOM  10418  CG  MET A 647      -2.345  10.335  10.221  1.00 12.900          C  
ATOM  10419  SD  MET A 647      -4.051   9.933  10.668  1.00 12.900          S  
ATOM  10420  CE  MET A 647      -3.847   9.065  12.217  1.00 12.900          C  
ATOM  10421  H   MET A 647       0.408  10.024  11.300  1.00 10.520          H  
ATOM  10422  HA  MET A 647      -0.454  12.053   9.464  1.00 11.270          H  
ATOM  10423 1HB  MET A 647      -1.588  11.072  12.079  1.00 15.480          H  
ATOM  10424 2HB  MET A 647      -2.402  12.289  11.102  1.00 15.480          H  
ATOM  10425 1HG  MET A 647      -2.330  10.643   9.177  1.00 15.480          H  
ATOM  10426 2HG  MET A 647      -1.744   9.434  10.308  1.00 15.480          H  
ATOM  10427 1HE  MET A 647      -4.819   8.750  12.595  1.00 15.480          H  
ATOM  10428 2HE  MET A 647      -3.210   8.191  12.077  1.00 15.480          H  
ATOM  10429 3HE  MET A 647      -3.400   9.730  12.941  1.00 15.480          H  
ATOM  10430  N   GLU A 648       0.690  13.176  12.348  1.00  8.770          N  
ATOM  10431  CA  GLU A 648       1.174  14.401  12.973  1.00  8.970          C  
ATOM  10432  C   GLU A 648       2.254  15.049  12.116  1.00  9.440          C  
ATOM  10433  O   GLU A 648       2.272  16.278  11.971  1.00 10.060          O  
ATOM  10434  CB  GLU A 648       1.731  14.139  14.375  1.00 12.480          C  
ATOM  10435  CG  GLU A 648       0.688  13.792  15.429  1.00 12.480          C  
ATOM  10436  CD  GLU A 648       1.301  13.455  16.762  1.00 12.480          C  
ATOM  10437  OE1 GLU A 648       2.504  13.354  16.828  1.00 12.480          O  
ATOM  10438  OE2 GLU A 648       0.572  13.304  17.711  1.00 12.480          O  
ATOM  10439  H   GLU A 648       0.773  12.281  12.844  1.00 10.520          H  
ATOM  10440  HA  GLU A 648       0.342  15.095  13.059  1.00 10.760          H  
ATOM  10441 1HB  GLU A 648       2.442  13.314  14.329  1.00 14.970          H  
ATOM  10442 2HB  GLU A 648       2.274  15.018  14.717  1.00 14.970          H  
ATOM  10443 1HG  GLU A 648       0.022  14.643  15.551  1.00 14.970          H  
ATOM  10444 2HG  GLU A 648       0.096  12.954  15.081  1.00 14.970          H  
ATOM  10445  N   GLU A 649       3.149  14.240  11.529  1.00  9.320          N  
ATOM  10446  CA  GLU A 649       4.177  14.828  10.689  1.00 10.000          C  
ATOM  10447  C   GLU A 649       3.547  15.524   9.497  1.00 10.760          C  
ATOM  10448  O   GLU A 649       3.938  16.646   9.171  1.00 11.460          O  
ATOM  10449  CB  GLU A 649       5.173  13.778  10.187  1.00 13.730          C  
ATOM  10450  CG  GLU A 649       6.106  13.208  11.248  1.00 13.730          C  
ATOM  10451  CD  GLU A 649       7.031  12.145  10.699  1.00 13.730          C  
ATOM  10452  OE1 GLU A 649       6.873  11.784   9.556  1.00 13.730          O  
ATOM  10453  OE2 GLU A 649       7.891  11.698  11.421  1.00 13.730          O  
ATOM  10454  H   GLU A 649       3.139  13.232  11.733  1.00 11.180          H  
ATOM  10455  HA  GLU A 649       4.719  15.569  11.274  1.00 12.000          H  
ATOM  10456 1HB  GLU A 649       4.623  12.943   9.753  1.00 16.470          H  
ATOM  10457 2HB  GLU A 649       5.786  14.210   9.396  1.00 16.470          H  
ATOM  10458 1HG  GLU A 649       6.704  14.018  11.661  1.00 16.470          H  
ATOM  10459 2HG  GLU A 649       5.510  12.787  12.053  1.00 16.470          H  
ATOM  10460  N   ALA A 650       2.538  14.893   8.878  1.00 10.760          N  
ATOM  10461  CA  ALA A 650       1.880  15.503   7.731  1.00 11.640          C  
ATOM  10462  C   ALA A 650       1.226  16.822   8.120  1.00 12.020          C  
ATOM  10463  O   ALA A 650       1.278  17.800   7.365  1.00 12.820          O  
ATOM  10464  CB  ALA A 650       0.838  14.563   7.168  1.00 15.940          C  
ATOM  10465  H   ALA A 650       2.278  13.946   9.180  1.00 12.910          H  
ATOM  10466  HA  ALA A 650       2.632  15.701   6.971  1.00 13.970          H  
ATOM  10467 1HB  ALA A 650       0.367  15.018   6.301  1.00 19.130          H  
ATOM  10468 2HB  ALA A 650       1.319  13.628   6.879  1.00 19.130          H  
ATOM  10469 3HB  ALA A 650       0.087  14.362   7.931  1.00 19.130          H  
ATOM  10470  N   ALA A 651       0.609  16.844   9.305  1.00 11.540          N  
ATOM  10471  CA  ALA A 651      -0.058  18.032   9.791  1.00 11.980          C  
ATOM  10472  C   ALA A 651       0.909  19.189   9.933  1.00 12.340          C  
ATOM  10473  O   ALA A 651       0.544  20.325   9.646  1.00 13.090          O  
ATOM  10474  CB  ALA A 651      -0.715  17.751  11.127  1.00 16.600          C  
ATOM  10475  H   ALA A 651       0.555  15.977   9.852  1.00 13.850          H  
ATOM  10476  HA  ALA A 651      -0.820  18.310   9.065  1.00 14.380          H  
ATOM  10477 1HB  ALA A 651      -1.236  18.642  11.470  1.00 19.920          H  
ATOM  10478 2HB  ALA A 651      -1.423  16.930  11.015  1.00 19.920          H  
ATOM  10479 3HB  ALA A 651       0.046  17.475  11.851  1.00 19.920          H  
ATOM  10480  N   ASN A 652       2.139  18.899  10.369  1.00 11.930          N  
ATOM  10481  CA  ASN A 652       3.162  19.922  10.535  1.00 12.420          C  
ATOM  10482  C   ASN A 652       3.742  20.370   9.194  1.00 13.240          C  
ATOM  10483  O   ASN A 652       3.964  21.558   8.953  1.00 13.940          O  
ATOM  10484  CB  ASN A 652       4.242  19.418  11.462  1.00 17.190          C  
ATOM  10485  CG  ASN A 652       3.790  19.394  12.889  1.00 17.190          C  
ATOM  10486  OD1 ASN A 652       2.903  20.153  13.298  1.00 17.190          O  
ATOM  10487  ND2 ASN A 652       4.384  18.532  13.668  1.00 17.190          N  
ATOM  10488  H   ASN A 652       2.339  17.927  10.635  1.00 14.320          H  
ATOM  10489  HA  ASN A 652       2.697  20.787  10.992  1.00 14.900          H  
ATOM  10490 1HB  ASN A 652       4.511  18.401  11.170  1.00 20.630          H  
ATOM  10491 2HB  ASN A 652       5.130  20.023  11.373  1.00 20.630          H  
ATOM  10492 1HD2 ASN A 652       4.122  18.467  14.630  1.00 20.630          H  
ATOM  10493 2HD2 ASN A 652       5.093  17.930  13.303  1.00 20.630          H  
ATOM  10494  N   GLN A 653       3.872  19.438   8.255  1.00 13.250          N  
ATOM  10495  CA  GLN A 653       4.394  19.752   6.925  1.00 14.140          C  
ATOM  10496  C   GLN A 653       3.514  20.781   6.215  1.00 14.800          C  
ATOM  10497  O   GLN A 653       4.004  21.614   5.457  1.00 15.610          O  
ATOM  10498  CB  GLN A 653       4.499  18.488   6.077  1.00 19.440          C  
ATOM  10499  CG  GLN A 653       5.596  17.532   6.509  1.00 19.440          C  
ATOM  10500  CD  GLN A 653       5.507  16.216   5.777  1.00 19.440          C  
ATOM  10501  OE1 GLN A 653       4.486  15.939   5.141  1.00 19.440          O  
ATOM  10502  NE2 GLN A 653       6.553  15.403   5.857  1.00 19.440          N  
ATOM  10503  H   GLN A 653       3.684  18.461   8.509  1.00 15.900          H  
ATOM  10504  HA  GLN A 653       5.386  20.176   7.044  1.00 16.970          H  
ATOM  10505 1HB  GLN A 653       3.552  17.956   6.120  1.00 23.330          H  
ATOM  10506 2HB  GLN A 653       4.674  18.761   5.039  1.00 23.330          H  
ATOM  10507 1HG  GLN A 653       6.556  17.986   6.271  1.00 23.330          H  
ATOM  10508 2HG  GLN A 653       5.538  17.355   7.565  1.00 23.330          H  
ATOM  10509 1HE2 GLN A 653       6.536  14.517   5.392  1.00 23.330          H  
ATOM  10510 2HE2 GLN A 653       7.360  15.669   6.387  1.00 23.330          H  
ATOM  10511  N   LYS A 654       2.216  20.755   6.500  1.00 14.530          N  
ATOM  10512  CA  LYS A 654       1.250  21.670   5.897  1.00 15.260          C  
ATOM  10513  C   LYS A 654       1.171  23.070   6.559  1.00 15.560          C  
ATOM  10514  O   LYS A 654       0.306  23.874   6.190  1.00 16.390          O  
ATOM  10515  CB  LYS A 654      -0.125  21.004   5.906  1.00 21.070          C  
ATOM  10516  CG  LYS A 654      -0.215  19.766   5.002  1.00 21.070          C  
ATOM  10517  CD  LYS A 654      -1.589  19.105   5.062  1.00 21.070          C  
ATOM  10518  CE  LYS A 654      -1.644  17.863   4.169  1.00 21.070          C  
ATOM  10519  NZ  LYS A 654      -2.973  17.183   4.236  1.00 21.070          N  
ATOM  10520  H   LYS A 654       1.869  19.990   7.093  1.00 17.440          H  
ATOM  10521  HA  LYS A 654       1.547  21.822   4.860  1.00 18.310          H  
ATOM  10522 1HB  LYS A 654      -0.358  20.690   6.930  1.00 25.290          H  
ATOM  10523 2HB  LYS A 654      -0.884  21.718   5.596  1.00 25.290          H  
ATOM  10524 1HG  LYS A 654      -0.008  20.066   3.975  1.00 25.290          H  
ATOM  10525 2HG  LYS A 654       0.542  19.045   5.303  1.00 25.290          H  
ATOM  10526 1HD  LYS A 654      -1.797  18.809   6.093  1.00 25.290          H  
ATOM  10527 2HD  LYS A 654      -2.351  19.812   4.741  1.00 25.290          H  
ATOM  10528 1HE  LYS A 654      -1.448  18.156   3.139  1.00 25.290          H  
ATOM  10529 2HE  LYS A 654      -0.871  17.161   4.490  1.00 25.290          H  
ATOM  10530 1HZ  LYS A 654      -2.969  16.370   3.635  1.00 25.290          H  
ATOM  10531 2HZ  LYS A 654      -3.157  16.896   5.188  1.00 25.290          H  
ATOM  10532 3HZ  LYS A 654      -3.695  17.820   3.932  1.00 25.290          H  
ATOM  10533  N   LEU A 655       2.027  23.341   7.553  1.00 14.970          N  
ATOM  10534  CA  LEU A 655       2.079  24.615   8.288  1.00 15.340          C  
ATOM  10535  C   LEU A 655       3.231  25.529   7.850  1.00 15.930          C  
ATOM  10536  O   LEU A 655       4.080  25.150   7.031  1.00 16.660          O  
ATOM  10537  CB  LEU A 655       2.269  24.368   9.794  1.00 21.330          C  
ATOM  10538  CG  LEU A 655       1.261  23.492  10.495  1.00 21.330          C  
ATOM  10539  CD1 LEU A 655       1.707  23.324  11.950  1.00 21.330          C  
ATOM  10540  CD2 LEU A 655      -0.143  24.080  10.404  1.00 21.330          C  
ATOM  10541  H   LEU A 655       2.699  22.619   7.835  1.00 17.960          H  
ATOM  10542  HA  LEU A 655       1.150  25.149   8.111  1.00 18.410          H  
ATOM  10543 1HB  LEU A 655       3.241  23.887   9.928  1.00 25.590          H  
ATOM  10544 2HB  LEU A 655       2.285  25.314  10.320  1.00 25.590          H  
ATOM  10545  HG  LEU A 655       1.264  22.527  10.032  1.00 25.590          H  
ATOM  10546 1HD1 LEU A 655       1.009  22.662  12.467  1.00 25.590          H  
ATOM  10547 2HD1 LEU A 655       2.705  22.889  11.983  1.00 25.590          H  
ATOM  10548 3HD1 LEU A 655       1.721  24.291  12.444  1.00 25.590          H  
ATOM  10549 1HD2 LEU A 655      -0.840  23.417  10.918  1.00 25.590          H  
ATOM  10550 2HD2 LEU A 655      -0.165  25.061  10.872  1.00 25.590          H  
ATOM  10551 3HD2 LEU A 655      -0.444  24.166   9.362  1.00 25.590          H  
ATOM  10552  N   ALA A 656       3.320  26.698   8.522  1.00 15.710          N  
ATOM  10553  CA  ALA A 656       4.327  27.761   8.318  1.00 16.400          C  
ATOM  10554  C   ALA A 656       5.754  27.237   8.445  1.00 17.160          C  
ATOM  10555  O   ALA A 656       6.697  27.911   8.068  1.00 17.900          O  
ATOM  10556  CB  ALA A 656       4.124  28.884   9.308  1.00 22.680          C  
ATOM  10557  H   ALA A 656       2.585  26.896   9.189  1.00 18.850          H  
ATOM  10558  HA  ALA A 656       4.201  28.166   7.325  1.00 19.680          H  
ATOM  10559 1HB  ALA A 656       4.857  29.671   9.117  1.00 27.220          H  
ATOM  10560 2HB  ALA A 656       3.119  29.292   9.197  1.00 27.220          H  
ATOM  10561 3HB  ALA A 656       4.254  28.506  10.321  1.00 27.220          H  
ATOM  10562  N   LEU A 657       5.913  26.058   9.021  1.00 17.050          N  
ATOM  10563  CA  LEU A 657       7.200  25.410   9.180  1.00 17.860          C  
ATOM  10564  C   LEU A 657       7.826  25.154   7.802  1.00 18.380          C  
ATOM  10565  O   LEU A 657       9.047  25.216   7.647  1.00 19.200          O  
ATOM  10566  CB  LEU A 657       6.984  24.069   9.893  1.00 24.680          C  
ATOM  10567  CG  LEU A 657       6.518  24.129  11.375  1.00 24.680          C  
ATOM  10568  CD1 LEU A 657       6.131  22.725  11.819  1.00 24.680          C  
ATOM  10569  CD2 LEU A 657       7.632  24.680  12.260  1.00 24.680          C  
ATOM  10570  H   LEU A 657       5.085  25.574   9.334  1.00 20.460          H  
ATOM  10571  HA  LEU A 657       7.861  26.063   9.744  1.00 21.430          H  
ATOM  10572 1HB  LEU A 657       6.229  23.504   9.334  1.00 29.620          H  
ATOM  10573 2HB  LEU A 657       7.917  23.511   9.859  1.00 29.620          H  
ATOM  10574  HG  LEU A 657       5.641  24.768  11.460  1.00 29.620          H  
ATOM  10575 1HD1 LEU A 657       5.786  22.747  12.854  1.00 29.620          H  
ATOM  10576 2HD1 LEU A 657       5.325  22.364  11.179  1.00 29.620          H  
ATOM  10577 3HD1 LEU A 657       6.989  22.059  11.739  1.00 29.620          H  
ATOM  10578 1HD2 LEU A 657       7.291  24.706  13.295  1.00 29.620          H  
ATOM  10579 2HD2 LEU A 657       8.511  24.039  12.186  1.00 29.620          H  
ATOM  10580 3HD2 LEU A 657       7.897  25.687  11.953  1.00 29.620          H  
ATOM  10581  N   GLN A 658       6.984  24.833   6.804  1.00 17.980          N  
ATOM  10582  CA  GLN A 658       7.442  24.581   5.436  1.00 18.560          C  
ATOM  10583  C   GLN A 658       7.031  25.744   4.532  1.00 19.030          C  
ATOM  10584  O   GLN A 658       7.675  26.035   3.521  1.00 19.800          O  
ATOM  10585  CB  GLN A 658       6.868  23.275   4.896  1.00 25.750          C  
ATOM  10586  CG  GLN A 658       7.237  22.056   5.712  1.00 25.750          C  
ATOM  10587  CD  GLN A 658       8.701  21.803   5.765  1.00 25.750          C  
ATOM  10588  OE1 GLN A 658       9.370  21.679   4.737  1.00 25.750          O  
ATOM  10589  NE2 GLN A 658       9.226  21.728   6.976  1.00 25.750          N  
ATOM  10590  H   GLN A 658       5.982  24.776   6.991  1.00 21.580          H  
ATOM  10591  HA  GLN A 658       8.529  24.518   5.431  1.00 22.270          H  
ATOM  10592 1HB  GLN A 658       5.778  23.347   4.880  1.00 30.900          H  
ATOM  10593 2HB  GLN A 658       7.201  23.122   3.873  1.00 30.900          H  
ATOM  10594 1HG  GLN A 658       6.869  22.195   6.727  1.00 30.900          H  
ATOM  10595 2HG  GLN A 658       6.758  21.189   5.259  1.00 30.900          H  
ATOM  10596 1HE2 GLN A 658      10.209  21.569   7.089  1.00 30.900          H  
ATOM  10597 2HE2 GLN A 658       8.645  21.842   7.783  1.00 30.900          H  
ATOM  10598  N   LYS A 659       5.973  26.454   4.942  1.00 18.650          N  
ATOM  10599  CA  LYS A 659       5.414  27.587   4.202  1.00 19.210          C  
ATOM  10600  C   LYS A 659       6.036  28.899   4.687  1.00 19.880          C  
ATOM  10601  O   LYS A 659       5.548  29.989   4.382  1.00 20.630          O  
ATOM  10602  CB  LYS A 659       3.886  27.644   4.319  1.00 26.670          C  
ATOM  10603  CG  LYS A 659       3.155  26.473   3.699  1.00 26.670          C  
ATOM  10604  CD  LYS A 659       1.648  26.657   3.831  1.00 26.670          C  
ATOM  10605  CE  LYS A 659       0.879  25.487   3.254  1.00 26.670          C  
ATOM  10606  NZ  LYS A 659      -0.603  25.695   3.359  1.00 26.670          N  
ATOM  10607  H   LYS A 659       5.477  26.141   5.777  1.00 22.380          H  
ATOM  10608  HA  LYS A 659       5.667  27.469   3.147  1.00 23.050          H  
ATOM  10609 1HB  LYS A 659       3.597  27.660   5.343  1.00 32.000          H  
ATOM  10610 2HB  LYS A 659       3.517  28.561   3.858  1.00 32.000          H  
ATOM  10611 1HG  LYS A 659       3.425  26.391   2.646  1.00 32.000          H  
ATOM  10612 2HG  LYS A 659       3.451  25.553   4.209  1.00 32.000          H  
ATOM  10613 1HD  LYS A 659       1.394  26.750   4.890  1.00 32.000          H  
ATOM  10614 2HD  LYS A 659       1.345  27.570   3.319  1.00 32.000          H  
ATOM  10615 1HE  LYS A 659       1.147  25.353   2.208  1.00 32.000          H  
ATOM  10616 2HE  LYS A 659       1.149  24.586   3.805  1.00 32.000          H  
ATOM  10617 1HZ  LYS A 659      -1.083  24.894   2.976  1.00 32.000          H  
ATOM  10618 2HZ  LYS A 659      -0.885  25.822   4.329  1.00 32.000          H  
ATOM  10619 3HZ  LYS A 659      -0.858  26.518   2.838  1.00 32.000          H  
ATOM  10620  N   ALA A 660       7.138  28.781   5.424  1.00 19.700          N  
ATOM  10621  CA  ALA A 660       7.877  29.899   5.983  1.00 20.400          C  
ATOM  10622  C   ALA A 660       8.314  30.889   4.922  1.00 21.090          C  
ATOM  10623  O   ALA A 660       8.394  32.084   5.201  1.00 21.770          O  
ATOM  10624  CB  ALA A 660       9.120  29.405   6.705  1.00 28.280          C  
ATOM  10625  H   ALA A 660       7.445  27.846   5.663  1.00 23.640          H  
ATOM  10626  HA  ALA A 660       7.227  30.406   6.695  1.00 24.480          H  
ATOM  10627 1HB  ALA A 660       9.645  30.253   7.137  1.00 33.940          H  
ATOM  10628 2HB  ALA A 660       8.855  28.712   7.493  1.00 33.940          H  
ATOM  10629 3HB  ALA A 660       9.768  28.901   5.995  1.00 33.940          H  
ATOM  10630  N   LYS A 661       8.652  30.416   3.715  1.00 20.990          N  
ATOM  10631  CA  LYS A 661       9.089  31.334   2.670  1.00 21.680          C  
ATOM  10632  C   LYS A 661       7.992  32.341   2.366  1.00 22.130          C  
ATOM  10633  O   LYS A 661       8.217  33.550   2.447  1.00 22.820          O  
ATOM  10634  CB  LYS A 661       9.449  30.558   1.395  1.00 30.080          C  
ATOM  10635  CG  LYS A 661       9.948  31.411   0.202  1.00 30.080          C  
ATOM  10636  CD  LYS A 661      10.269  30.510  -1.007  1.00 30.080          C  
ATOM  10637  CE  LYS A 661      10.916  31.265  -2.196  1.00 30.080          C  
ATOM  10638  NZ  LYS A 661       9.977  32.226  -2.889  1.00 30.080          N  
ATOM  10639  H   LYS A 661       8.615  29.422   3.529  1.00 25.190          H  
ATOM  10640  HA  LYS A 661       9.963  31.881   3.023  1.00 26.020          H  
ATOM  10641 1HB  LYS A 661      10.230  29.835   1.631  1.00 36.090          H  
ATOM  10642 2HB  LYS A 661       8.581  29.995   1.057  1.00 36.090          H  
ATOM  10643 1HG  LYS A 661       9.177  32.131  -0.084  1.00 36.090          H  
ATOM  10644 2HG  LYS A 661      10.842  31.965   0.490  1.00 36.090          H  
ATOM  10645 1HD  LYS A 661      10.946  29.714  -0.694  1.00 36.090          H  
ATOM  10646 2HD  LYS A 661       9.344  30.051  -1.357  1.00 36.090          H  
ATOM  10647 1HE  LYS A 661      11.784  31.817  -1.840  1.00 36.090          H  
ATOM  10648 2HE  LYS A 661      11.244  30.522  -2.922  1.00 36.090          H  
ATOM  10649 1HZ  LYS A 661      10.460  32.662  -3.656  1.00 36.090          H  
ATOM  10650 2HZ  LYS A 661       9.174  31.733  -3.240  1.00 36.090          H  
ATOM  10651 3HZ  LYS A 661       9.663  32.972  -2.249  1.00 36.090          H  
ATOM  10652  N   GLU A 662       6.791  31.843   2.055  1.00 21.810          N  
ATOM  10653  CA  GLU A 662       5.686  32.734   1.735  1.00 22.310          C  
ATOM  10654  C   GLU A 662       5.299  33.603   2.925  1.00 22.470          C  
ATOM  10655  O   GLU A 662       4.989  34.787   2.751  1.00 23.040          O  
ATOM  10656  CB  GLU A 662       4.473  31.937   1.247  1.00 31.030          C  
ATOM  10657  CG  GLU A 662       4.660  31.301  -0.143  1.00 31.030          C  
ATOM  10658  CD  GLU A 662       3.466  30.503  -0.601  1.00 31.030          C  
ATOM  10659  OE1 GLU A 662       2.567  30.312   0.181  1.00 31.030          O  
ATOM  10660  OE2 GLU A 662       3.454  30.088  -1.735  1.00 31.030          O  
ATOM  10661  H   GLU A 662       6.663  30.842   2.008  1.00 26.170          H  
ATOM  10662  HA  GLU A 662       6.005  33.393   0.926  1.00 26.770          H  
ATOM  10663 1HB  GLU A 662       4.251  31.141   1.962  1.00 37.240          H  
ATOM  10664 2HB  GLU A 662       3.601  32.592   1.205  1.00 37.240          H  
ATOM  10665 1HG  GLU A 662       4.853  32.095  -0.864  1.00 37.240          H  
ATOM  10666 2HG  GLU A 662       5.537  30.655  -0.117  1.00 37.240          H  
ATOM  10667  N   VAL A 663       5.341  33.041   4.135  1.00 22.070          N  
ATOM  10668  CA  VAL A 663       4.967  33.816   5.301  1.00 22.300          C  
ATOM  10669  C   VAL A 663       5.932  34.977   5.489  1.00 22.920          C  
ATOM  10670  O   VAL A 663       5.491  36.107   5.725  1.00 23.500          O  
ATOM  10671  CB  VAL A 663       4.918  32.932   6.572  1.00 31.130          C  
ATOM  10672  CG1 VAL A 663       4.728  33.795   7.830  1.00 31.130          C  
ATOM  10673  CG2 VAL A 663       3.753  31.933   6.456  1.00 31.130          C  
ATOM  10674  H   VAL A 663       5.598  32.052   4.223  1.00 26.480          H  
ATOM  10675  HA  VAL A 663       3.969  34.222   5.136  1.00 26.760          H  
ATOM  10676  HB  VAL A 663       5.858  32.394   6.666  1.00 37.350          H  
ATOM  10677 1HG1 VAL A 663       4.699  33.151   8.707  1.00 37.350          H  
ATOM  10678 2HG1 VAL A 663       5.551  34.502   7.939  1.00 37.350          H  
ATOM  10679 3HG1 VAL A 663       3.790  34.349   7.756  1.00 37.350          H  
ATOM  10680 1HG2 VAL A 663       3.724  31.301   7.340  1.00 37.350          H  
ATOM  10681 2HG2 VAL A 663       2.814  32.478   6.369  1.00 37.350          H  
ATOM  10682 3HG2 VAL A 663       3.886  31.313   5.578  1.00 37.350          H  
ATOM  10683  N   ALA A 664       7.241  34.711   5.395  1.00 22.900          N  
ATOM  10684  CA  ALA A 664       8.246  35.751   5.546  1.00 23.570          C  
ATOM  10685  C   ALA A 664       8.116  36.843   4.490  1.00 23.830          C  
ATOM  10686  O   ALA A 664       8.290  38.018   4.803  1.00 23.970          O  
ATOM  10687  CB  ALA A 664       9.628  35.141   5.457  1.00 32.730          C  
ATOM  10688  H   ALA A 664       7.555  33.750   5.225  1.00 27.480          H  
ATOM  10689  HA  ALA A 664       8.114  36.207   6.525  1.00 28.280          H  
ATOM  10690 1HB  ALA A 664      10.379  35.915   5.598  1.00 39.280          H  
ATOM  10691 2HB  ALA A 664       9.738  34.377   6.226  1.00 39.280          H  
ATOM  10692 3HB  ALA A 664       9.751  34.682   4.472  1.00 39.280          H  
ATOM  10693  N   GLU A 665       7.801  36.464   3.243  1.00 24.010          N  
ATOM  10694  CA  GLU A 665       7.638  37.430   2.155  1.00 24.390          C  
ATOM  10695  C   GLU A 665       6.465  38.383   2.383  1.00 24.480          C  
ATOM  10696  O   GLU A 665       6.556  39.576   2.080  1.00 24.860          O  
ATOM  10697  CB  GLU A 665       7.457  36.686   0.833  1.00 33.990          C  
ATOM  10698  CG  GLU A 665       8.718  35.989   0.338  1.00 33.990          C  
ATOM  10699  CD  GLU A 665       8.469  35.077  -0.830  1.00 33.990          C  
ATOM  10700  OE1 GLU A 665       7.332  34.908  -1.195  1.00 33.990          O  
ATOM  10701  OE2 GLU A 665       9.426  34.534  -1.350  1.00 33.990          O  
ATOM  10702  H   GLU A 665       7.728  35.461   3.030  1.00 28.810          H  
ATOM  10703  HA  GLU A 665       8.548  38.024   2.094  1.00 29.270          H  
ATOM  10704 1HB  GLU A 665       6.680  35.930   0.954  1.00 40.790          H  
ATOM  10705 2HB  GLU A 665       7.123  37.381   0.065  1.00 40.790          H  
ATOM  10706 1HG  GLU A 665       9.432  36.751   0.036  1.00 40.790          H  
ATOM  10707 2HG  GLU A 665       9.164  35.427   1.150  1.00 40.790          H  
ATOM  10708  N   VAL A 666       5.370  37.846   2.917  1.00 24.230          N  
ATOM  10709  CA  VAL A 666       4.167  38.611   3.217  1.00 24.410          C  
ATOM  10710  C   VAL A 666       4.296  39.466   4.481  1.00 24.540          C  
ATOM  10711  O   VAL A 666       3.822  40.605   4.517  1.00 24.730          O  
ATOM  10712  CB  VAL A 666       2.952  37.667   3.333  1.00 34.100          C  
ATOM  10713  CG1 VAL A 666       1.694  38.435   3.809  1.00 34.100          C  
ATOM  10714  CG2 VAL A 666       2.694  37.039   1.964  1.00 34.100          C  
ATOM  10715  H   VAL A 666       5.369  36.831   3.070  1.00 29.080          H  
ATOM  10716  HA  VAL A 666       3.987  39.281   2.379  1.00 29.290          H  
ATOM  10717  HB  VAL A 666       3.175  36.883   4.063  1.00 40.920          H  
ATOM  10718 1HG1 VAL A 666       0.856  37.743   3.875  1.00 40.920          H  
ATOM  10719 2HG1 VAL A 666       1.863  38.878   4.790  1.00 40.920          H  
ATOM  10720 3HG1 VAL A 666       1.458  39.225   3.095  1.00 40.920          H  
ATOM  10721 1HG2 VAL A 666       1.850  36.355   2.031  1.00 40.920          H  
ATOM  10722 2HG2 VAL A 666       2.473  37.824   1.243  1.00 40.920          H  
ATOM  10723 3HG2 VAL A 666       3.576  36.492   1.637  1.00 40.920          H  
ATOM  10724  N   SER A 667       4.849  38.884   5.540  1.00 24.560          N  
ATOM  10725  CA  SER A 667       4.969  39.534   6.833  1.00 24.810          C  
ATOM  10726  C   SER A 667       5.794  40.826   6.761  1.00 24.850          C  
ATOM  10727  O   SER A 667       6.788  40.882   6.039  1.00 24.720          O  
ATOM  10728  CB  SER A 667       5.654  38.576   7.795  1.00 34.630          C  
ATOM  10729  OG  SER A 667       4.881  37.424   8.001  1.00 34.630          O  
ATOM  10730  H   SER A 667       5.204  37.932   5.453  1.00 29.470          H  
ATOM  10731  HA  SER A 667       3.960  39.730   7.176  1.00 29.770          H  
ATOM  10732 1HB  SER A 667       6.627  38.292   7.385  1.00 41.560          H  
ATOM  10733 2HB  SER A 667       5.835  39.077   8.744  1.00 41.560          H  
ATOM  10734  HG  SER A 667       4.951  36.924   7.162  1.00 41.560          H  
ATOM  10735  N   PRO A 668       5.418  41.888   7.500  1.00 25.140          N  
ATOM  10736  CA  PRO A 668       6.154  43.131   7.597  1.00 25.320          C  
ATOM  10737  C   PRO A 668       7.400  42.889   8.415  1.00 25.380          C  
ATOM  10738  O   PRO A 668       7.380  42.059   9.326  1.00 25.220          O  
ATOM  10739  CB  PRO A 668       5.176  44.056   8.324  1.00 37.980          C  
ATOM  10740  CG  PRO A 668       4.317  43.117   9.153  1.00 37.980          C  
ATOM  10741  CD  PRO A 668       4.190  41.849   8.316  1.00 37.980          C  
ATOM  10742  HA  PRO A 668       6.401  43.498   6.589  1.00 30.380          H  
ATOM  10743 1HB  PRO A 668       5.743  44.773   8.947  1.00 45.580          H  
ATOM  10744 2HB  PRO A 668       4.601  44.647   7.597  1.00 45.580          H  
ATOM  10745 1HG  PRO A 668       4.807  42.926  10.124  1.00 45.580          H  
ATOM  10746 2HG  PRO A 668       3.346  43.583   9.376  1.00 45.580          H  
ATOM  10747 1HD  PRO A 668       4.192  40.988   9.000  1.00 45.580          H  
ATOM  10748 2HD  PRO A 668       3.292  41.890   7.676  1.00 45.580          H  
ATOM  10749  N   MET A 669       8.446  43.651   8.161  1.00 25.720          N  
ATOM  10750  CA  MET A 669       9.649  43.547   8.969  1.00 25.840          C  
ATOM  10751  C   MET A 669       9.596  44.587  10.077  1.00 25.480          C  
ATOM  10752  O   MET A 669       8.995  45.649   9.897  1.00 25.600          O  
ATOM  10753  CB  MET A 669      10.886  43.717   8.096  1.00 36.130          C  
ATOM  10754  CG  MET A 669      11.039  42.660   6.974  1.00 36.130          C  
ATOM  10755  SD  MET A 669      11.330  40.963   7.577  1.00 36.130          S  
ATOM  10756  CE  MET A 669       9.722  40.140   7.355  1.00 36.130          C  
ATOM  10757  H   MET A 669       8.409  44.316   7.402  1.00 30.860          H  
ATOM  10758  HA  MET A 669       9.680  42.566   9.441  1.00 31.010          H  
ATOM  10759 1HB  MET A 669      10.869  44.701   7.631  1.00 43.350          H  
ATOM  10760 2HB  MET A 669      11.779  43.670   8.723  1.00 43.350          H  
ATOM  10761 1HG  MET A 669      10.133  42.650   6.367  1.00 43.350          H  
ATOM  10762 2HG  MET A 669      11.873  42.940   6.330  1.00 43.350          H  
ATOM  10763 1HE  MET A 669       9.794  39.105   7.677  1.00 43.350          H  
ATOM  10764 2HE  MET A 669       8.964  40.633   7.937  1.00 43.350          H  
ATOM  10765 3HE  MET A 669       9.430  40.164   6.298  1.00 43.350          H  
ATOM  10766  N   SER A 670      10.239  44.302  11.205  1.00 25.130          N  
ATOM  10767  CA  SER A 670      10.291  45.248  12.316  1.00 24.880          C  
ATOM  10768  C   SER A 670      11.495  44.988  13.210  1.00 24.530          C  
ATOM  10769  O   SER A 670      12.178  43.968  13.076  1.00 24.300          O  
ATOM  10770  CB  SER A 670       9.031  45.158  13.152  1.00 34.930          C  
ATOM  10771  OG  SER A 670       8.971  43.938  13.838  1.00 34.930          O  
ATOM  10772  H   SER A 670      10.698  43.408  11.308  1.00 30.160          H  
ATOM  10773  HA  SER A 670      10.378  46.257  11.909  1.00 29.860          H  
ATOM  10774 1HB  SER A 670       9.007  45.980  13.866  1.00 41.920          H  
ATOM  10775 2HB  SER A 670       8.158  45.260  12.508  1.00 41.920          H  
ATOM  10776  HG  SER A 670       8.138  43.944  14.314  1.00 41.920          H  
ATOM  10777  N   ALA A 671      11.765  45.933  14.109  1.00 24.590          N  
ATOM  10778  CA  ALA A 671      12.849  45.817  15.074  1.00 24.410          C  
ATOM  10779  C   ALA A 671      12.569  46.703  16.277  1.00 24.400          C  
ATOM  10780  O   ALA A 671      11.820  47.677  16.174  1.00 24.460          O  
ATOM  10781  CB  ALA A 671      14.173  46.206  14.441  1.00 34.250          C  
ATOM  10782  H   ALA A 671      11.175  46.752  14.144  1.00 29.510          H  
ATOM  10783  HA  ALA A 671      12.899  44.784  15.416  1.00 29.290          H  
ATOM  10784 1HB  ALA A 671      14.970  46.101  15.176  1.00 41.100          H  
ATOM  10785 2HB  ALA A 671      14.374  45.553  13.591  1.00 41.100          H  
ATOM  10786 3HB  ALA A 671      14.124  47.239  14.104  1.00 41.100          H  
ATOM  10787  N   ALA A 672      13.188  46.378  17.408  1.00 24.450          N  
ATOM  10788  CA  ALA A 672      13.070  47.184  18.615  1.00 24.580          C  
ATOM  10789  C   ALA A 672      14.265  46.943  19.519  1.00 24.530          C  
ATOM  10790  O   ALA A 672      14.902  45.892  19.440  1.00 24.480          O  
ATOM  10791  CB  ALA A 672      11.784  46.855  19.350  1.00 34.360          C  
ATOM  10792  H   ALA A 672      13.773  45.553  17.432  1.00 29.340          H  
ATOM  10793  HA  ALA A 672      13.065  48.235  18.329  1.00 29.500          H  
ATOM  10794 1HB  ALA A 672      11.706  47.476  20.242  1.00 41.230          H  
ATOM  10795 2HB  ALA A 672      10.932  47.049  18.696  1.00 41.230          H  
ATOM  10796 3HB  ALA A 672      11.789  45.806  19.639  1.00 41.230          H  
ATOM  10797  N   ASN A 673      14.540  47.904  20.399  1.00 24.650          N  
ATOM  10798  CA  ASN A 673      15.626  47.795  21.365  1.00 24.740          C  
ATOM  10799  C   ASN A 673      15.172  48.273  22.734  1.00 24.810          C  
ATOM  10800  O   ASN A 673      14.239  49.071  22.839  1.00 24.730          O  
ATOM  10801  CB  ASN A 673      16.819  48.613  20.909  1.00 34.600          C  
ATOM  10802  CG  ASN A 673      17.441  48.097  19.643  1.00 34.600          C  
ATOM  10803  OD1 ASN A 673      18.152  47.087  19.649  1.00 34.600          O  
ATOM  10804  ND2 ASN A 673      17.190  48.776  18.552  1.00 34.600          N  
ATOM  10805  H   ASN A 673      13.972  48.741  20.403  1.00 29.580          H  
ATOM  10806  HA  ASN A 673      15.915  46.748  21.460  1.00 29.690          H  
ATOM  10807 1HB  ASN A 673      16.511  49.646  20.754  1.00 41.520          H  
ATOM  10808 2HB  ASN A 673      17.576  48.616  21.696  1.00 41.520          H  
ATOM  10809 1HD2 ASN A 673      17.577  48.478  17.679  1.00 41.520          H  
ATOM  10810 2HD2 ASN A 673      16.610  49.588  18.591  1.00 41.520          H  
ATOM  10811  N   ILE A 674      15.839  47.786  23.777  1.00 25.040          N  
ATOM  10812  CA  ILE A 674      15.564  48.208  25.146  1.00 25.220          C  
ATOM  10813  C   ILE A 674      16.849  48.623  25.846  1.00 24.980          C  
ATOM  10814  O   ILE A 674      17.944  48.317  25.374  1.00 25.100          O  
ATOM  10815  CB  ILE A 674      14.875  47.097  25.971  1.00 35.240          C  
ATOM  10816  CG1 ILE A 674      15.815  45.851  26.105  1.00 35.240          C  
ATOM  10817  CG2 ILE A 674      13.544  46.728  25.298  1.00 35.240          C  
ATOM  10818  CD1 ILE A 674      15.336  44.800  27.096  1.00 35.240          C  
ATOM  10819  H   ILE A 674      16.585  47.127  23.606  1.00 30.050          H  
ATOM  10820  HA  ILE A 674      14.902  49.073  25.120  1.00 30.260          H  
ATOM  10821  HB  ILE A 674      14.677  47.466  26.977  1.00 42.280          H  
ATOM  10822 1HG1 ILE A 674      15.914  45.380  25.131  1.00 42.280          H  
ATOM  10823 2HG1 ILE A 674      16.799  46.177  26.436  1.00 42.280          H  
ATOM  10824 1HG2 ILE A 674      13.021  45.972  25.870  1.00 42.280          H  
ATOM  10825 2HG2 ILE A 674      12.919  47.620  25.235  1.00 42.280          H  
ATOM  10826 3HG2 ILE A 674      13.728  46.351  24.295  1.00 42.280          H  
ATOM  10827 1HD1 ILE A 674      16.056  43.982  27.123  1.00 42.280          H  
ATOM  10828 2HD1 ILE A 674      15.260  45.247  28.089  1.00 42.280          H  
ATOM  10829 3HD1 ILE A 674      14.369  44.407  26.802  1.00 42.280          H  
ATOM  10830  N   SER A 675      16.704  49.283  26.989  1.00 24.740          N  
ATOM  10831  CA  SER A 675      17.833  49.673  27.824  1.00 24.600          C  
ATOM  10832  C   SER A 675      17.396  49.719  29.275  1.00 24.740          C  
ATOM  10833  O   SER A 675      16.303  50.199  29.588  1.00 24.830          O  
ATOM  10834  CB  SER A 675      18.388  51.014  27.406  1.00 34.500          C  
ATOM  10835  OG  SER A 675      19.435  51.396  28.253  1.00 34.500          O  
ATOM  10836  H   SER A 675      15.773  49.516  27.303  1.00 29.690          H  
ATOM  10837  HA  SER A 675      18.619  48.923  27.727  1.00 29.520          H  
ATOM  10838 1HB  SER A 675      18.750  50.952  26.379  1.00 41.400          H  
ATOM  10839 2HB  SER A 675      17.599  51.763  27.433  1.00 41.400          H  
ATOM  10840  HG  SER A 675      19.784  52.214  27.892  1.00 41.400          H  
ATOM  10841  N   ILE A 676      18.222  49.154  30.150  1.00 24.870          N  
ATOM  10842  CA  ILE A 676      17.938  49.108  31.577  1.00 25.130          C  
ATOM  10843  C   ILE A 676      19.119  49.622  32.395  1.00 25.360          C  
ATOM  10844  O   ILE A 676      20.240  49.704  31.889  1.00 25.570          O  
ATOM  10845  CB  ILE A 676      17.572  47.668  32.011  1.00 35.080          C  
ATOM  10846  CG1 ILE A 676      18.784  46.707  31.769  1.00 35.080          C  
ATOM  10847  CG2 ILE A 676      16.320  47.198  31.222  1.00 35.080          C  
ATOM  10848  CD1 ILE A 676      18.621  45.314  32.360  1.00 35.080          C  
ATOM  10849  H   ILE A 676      19.100  48.791  29.805  1.00 29.840          H  
ATOM  10850  HA  ILE A 676      17.085  49.754  31.783  1.00 30.160          H  
ATOM  10851  HB  ILE A 676      17.349  47.661  33.077  1.00 42.090          H  
ATOM  10852 1HG1 ILE A 676      18.941  46.605  30.698  1.00 42.090          H  
ATOM  10853 2HG1 ILE A 676      19.678  47.142  32.212  1.00 42.090          H  
ATOM  10854 1HG2 ILE A 676      16.026  46.202  31.529  1.00 42.090          H  
ATOM  10855 2HG2 ILE A 676      15.498  47.886  31.417  1.00 42.090          H  
ATOM  10856 3HG2 ILE A 676      16.532  47.190  30.155  1.00 42.090          H  
ATOM  10857 1HD1 ILE A 676      19.515  44.728  32.146  1.00 42.090          H  
ATOM  10858 2HD1 ILE A 676      18.491  45.393  33.440  1.00 42.090          H  
ATOM  10859 3HD1 ILE A 676      17.762  44.812  31.931  1.00 42.090          H  
ATOM  10860  N   ALA A 677      18.870  49.937  33.665  1.00 25.410          N  
ATOM  10861  CA  ALA A 677      19.917  50.375  34.580  1.00 25.740          C  
ATOM  10862  C   ALA A 677      19.503  50.104  36.015  1.00 25.770          C  
ATOM  10863  O   ALA A 677      18.312  49.996  36.313  1.00 26.020          O  
ATOM  10864  CB  ALA A 677      20.208  51.856  34.397  1.00 35.900          C  
ATOM  10865  H   ALA A 677      17.924  49.860  34.012  1.00 30.490          H  
ATOM  10866  HA  ALA A 677      20.819  49.800  34.371  1.00 30.890          H  
ATOM  10867 1HB  ALA A 677      21.000  52.157  35.079  1.00 43.080          H  
ATOM  10868 2HB  ALA A 677      20.524  52.039  33.368  1.00 43.080          H  
ATOM  10869 3HB  ALA A 677      19.310  52.431  34.610  1.00 43.080          H  
ATOM  10870  N   ALA A 678      20.484  50.025  36.905  1.00 25.610          N  
ATOM  10871  CA  ALA A 678      20.222  49.846  38.327  1.00 25.760          C  
ATOM  10872  C   ALA A 678      21.355  50.423  39.150  1.00 26.010          C  
ATOM  10873  O   ALA A 678      22.465  50.614  38.644  1.00 26.300          O  
ATOM  10874  CB  ALA A 678      20.040  48.376  38.652  1.00 36.000          C  
ATOM  10875  H   ALA A 678      21.440  50.090  36.587  1.00 30.730          H  
ATOM  10876  HA  ALA A 678      19.310  50.389  38.579  1.00 30.910          H  
ATOM  10877 1HB  ALA A 678      19.828  48.263  39.714  1.00 43.200          H  
ATOM  10878 2HB  ALA A 678      19.206  47.979  38.070  1.00 43.200          H  
ATOM  10879 3HB  ALA A 678      20.948  47.833  38.403  1.00 43.200          H  
ATOM  10880  N   ARG A 679      21.059  50.735  40.409  1.00 25.980          N  
ATOM  10881  CA  ARG A 679      22.049  51.238  41.352  1.00 26.310          C  
ATOM  10882  C   ARG A 679      21.917  50.501  42.674  1.00 26.670          C  
ATOM  10883  O   ARG A 679      20.827  50.045  43.023  1.00 26.960          O  
ATOM  10884  CB  ARG A 679      21.871  52.732  41.581  1.00 36.700          C  
ATOM  10885  CG  ARG A 679      22.357  53.609  40.443  1.00 36.700          C  
ATOM  10886  CD  ARG A 679      21.338  53.893  39.403  1.00 36.700          C  
ATOM  10887  NE  ARG A 679      21.852  54.794  38.407  1.00 36.700          N  
ATOM  10888  CZ  ARG A 679      22.616  54.426  37.344  1.00 36.700          C  
ATOM  10889  NH1 ARG A 679      22.995  53.163  37.150  1.00 36.700          N  
ATOM  10890  NH2 ARG A 679      22.999  55.356  36.480  1.00 36.700          N  
ATOM  10891  H   ARG A 679      20.114  50.586  40.740  1.00 31.180          H  
ATOM  10892  HA  ARG A 679      23.045  51.052  40.954  1.00 31.570          H  
ATOM  10893 1HB  ARG A 679      20.821  52.958  41.761  1.00 44.040          H  
ATOM  10894 2HB  ARG A 679      22.426  53.015  42.467  1.00 44.040          H  
ATOM  10895 1HG  ARG A 679      22.714  54.557  40.843  1.00 44.040          H  
ATOM  10896 2HG  ARG A 679      23.166  53.092  39.953  1.00 44.040          H  
ATOM  10897 1HD  ARG A 679      20.999  53.020  38.902  1.00 44.040          H  
ATOM  10898 2HD  ARG A 679      20.484  54.373  39.877  1.00 44.040          H  
ATOM  10899  HE  ARG A 679      21.604  55.770  38.492  1.00 44.040          H  
ATOM  10900 1HH1 ARG A 679      22.745  52.408  37.809  1.00 44.040          H  
ATOM  10901 2HH1 ARG A 679      23.570  52.932  36.354  1.00 44.040          H  
ATOM  10902 1HH2 ARG A 679      22.721  56.320  36.615  1.00 44.040          H  
ATOM  10903 2HH2 ARG A 679      23.568  55.107  35.684  1.00 44.040          H  
ATOM  10904  N   GLN A 680      23.020  50.385  43.409  1.00 26.730          N  
ATOM  10905  CA  GLN A 680      23.011  49.733  44.710  1.00 27.160          C  
ATOM  10906  C   GLN A 680      23.766  50.551  45.749  1.00 27.540          C  
ATOM  10907  O   GLN A 680      24.696  51.284  45.414  1.00 28.030          O  
ATOM  10908  CB  GLN A 680      23.664  48.349  44.620  1.00 37.850          C  
ATOM  10909  CG  GLN A 680      23.028  47.382  43.618  1.00 37.850          C  
ATOM  10910  CD  GLN A 680      23.568  47.557  42.188  1.00 37.850          C  
ATOM  10911  OE1 GLN A 680      24.776  47.737  41.987  1.00 37.850          O  
ATOM  10912  NE2 GLN A 680      22.679  47.488  41.204  1.00 37.850          N  
ATOM  10913  H   GLN A 680      23.889  50.768  43.060  1.00 32.080          H  
ATOM  10914  HA  GLN A 680      21.980  49.627  45.047  1.00 32.590          H  
ATOM  10915 1HB  GLN A 680      24.712  48.466  44.351  1.00 45.420          H  
ATOM  10916 2HB  GLN A 680      23.636  47.875  45.602  1.00 45.420          H  
ATOM  10917 1HG  GLN A 680      23.224  46.360  43.936  1.00 45.420          H  
ATOM  10918 2HG  GLN A 680      21.953  47.566  43.597  1.00 45.420          H  
ATOM  10919 1HE2 GLN A 680      22.977  47.590  40.252  1.00 45.420          H  
ATOM  10920 2HE2 GLN A 680      21.713  47.334  41.420  1.00 45.420          H  
ATOM  10921  N   GLN A 681      23.387  50.395  47.015  1.00 27.390          N  
ATOM  10922  CA  GLN A 681      24.099  51.020  48.126  1.00 27.820          C  
ATOM  10923  C   GLN A 681      24.236  49.983  49.235  1.00 28.120          C  
ATOM  10924  O   GLN A 681      23.339  49.153  49.401  1.00 28.390          O  
ATOM  10925  CB  GLN A 681      23.350  52.264  48.634  1.00 38.780          C  
ATOM  10926  CG  GLN A 681      23.192  53.390  47.594  1.00 38.780          C  
ATOM  10927  CD  GLN A 681      22.510  54.637  48.157  1.00 38.780          C  
ATOM  10928  OE1 GLN A 681      23.096  55.374  48.958  1.00 38.780          O  
ATOM  10929  NE2 GLN A 681      21.267  54.871  47.748  1.00 38.780          N  
ATOM  10930  H   GLN A 681      22.600  49.792  47.220  1.00 32.870          H  
ATOM  10931  HA  GLN A 681      25.097  51.309  47.799  1.00 33.380          H  
ATOM  10932 1HB  GLN A 681      22.354  51.975  48.967  1.00 46.530          H  
ATOM  10933 2HB  GLN A 681      23.873  52.674  49.498  1.00 46.530          H  
ATOM  10934 1HG  GLN A 681      24.178  53.671  47.216  1.00 46.530          H  
ATOM  10935 2HG  GLN A 681      22.580  53.022  46.775  1.00 46.530          H  
ATOM  10936 1HE2 GLN A 681      20.763  55.667  48.090  1.00 46.530          H  
ATOM  10937 2HE2 GLN A 681      20.825  54.249  47.103  1.00 46.530          H  
ATOM  10938  N   ASN A 682      25.330  50.039  49.999  1.00 28.170          N  
ATOM  10939  CA  ASN A 682      25.527  49.104  51.107  1.00 28.550          C  
ATOM  10940  C   ASN A 682      26.560  49.654  52.098  1.00 29.020          C  
ATOM  10941  O   ASN A 682      27.725  49.886  51.737  1.00 29.550          O  
ATOM  10942  CB  ASN A 682      25.939  47.725  50.603  1.00 39.820          C  
ATOM  10943  CG  ASN A 682      25.867  46.645  51.688  1.00 39.820          C  
ATOM  10944  OD1 ASN A 682      26.004  46.901  52.900  1.00 39.820          O  
ATOM  10945  ND2 ASN A 682      25.649  45.419  51.257  1.00 39.820          N  
ATOM  10946  H   ASN A 682      26.030  50.741  49.804  1.00 33.800          H  
ATOM  10947  HA  ASN A 682      24.584  49.003  51.646  1.00 34.260          H  
ATOM  10948 1HB  ASN A 682      25.297  47.426  49.775  1.00 47.780          H  
ATOM  10949 2HB  ASN A 682      26.956  47.771  50.224  1.00 47.780          H  
ATOM  10950 1HD2 ASN A 682      25.590  44.659  51.907  1.00 47.780          H  
ATOM  10951 2HD2 ASN A 682      25.538  45.245  50.276  1.00 47.780          H  
ATOM  10952  N   SER A 683      26.137  49.857  53.347  1.00 28.900          N  
ATOM  10953  CA  SER A 683      27.007  50.405  54.387  1.00 29.380          C  
ATOM  10954  C   SER A 683      28.214  49.502  54.647  1.00 29.790          C  
ATOM  10955  O   SER A 683      29.226  49.953  55.190  1.00 30.310          O  
ATOM  10956  CB  SER A 683      26.218  50.621  55.660  1.00 40.940          C  
ATOM  10957  OG  SER A 683      25.777  49.404  56.193  1.00 40.940          O  
ATOM  10958  H   SER A 683      25.182  49.630  53.591  1.00 34.680          H  
ATOM  10959  HA  SER A 683      27.375  51.374  54.046  1.00 35.260          H  
ATOM  10960 1HB  SER A 683      26.846  51.132  56.390  1.00 49.130          H  
ATOM  10961 2HB  SER A 683      25.365  51.265  55.456  1.00 49.130          H  
ATOM  10962  HG  SER A 683      25.298  49.631  56.999  1.00 49.130          H  
ATOM  10963  N   ALA A 684      28.106  48.227  54.261  1.00 29.640          N  
ATOM  10964  CA  ALA A 684      29.199  47.282  54.386  1.00 30.080          C  
ATOM  10965  C   ALA A 684      30.381  47.717  53.541  1.00 30.360          C  
ATOM  10966  O   ALA A 684      31.539  47.494  53.922  1.00 30.640          O  
ATOM  10967  CB  ALA A 684      28.774  45.896  53.958  1.00 41.940          C  
ATOM  10968  H   ALA A 684      27.231  47.920  53.837  1.00 35.570          H  
ATOM  10969  HA  ALA A 684      29.512  47.265  55.421  1.00 36.100          H  
ATOM  10970 1HB  ALA A 684      29.606  45.206  54.080  1.00 50.320          H  
ATOM  10971 2HB  ALA A 684      27.935  45.570  54.568  1.00 50.320          H  
ATOM  10972 3HB  ALA A 684      28.476  45.917  52.913  1.00 50.320          H  
ATOM  10973  N   LYS A 685      30.103  48.314  52.369  1.00 30.360          N  
ATOM  10974  CA  LYS A 685      31.172  48.737  51.497  1.00 30.720          C  
ATOM  10975  C   LYS A 685      31.861  49.899  52.153  1.00 30.910          C  
ATOM  10976  O   LYS A 685      33.088  49.987  52.128  1.00 31.510          O  
ATOM  10977  CB  LYS A 685      30.658  49.115  50.111  1.00 42.860          C  
ATOM  10978  CG  LYS A 685      30.179  47.927  49.280  1.00 42.860          C  
ATOM  10979  CD  LYS A 685      29.686  48.366  47.900  1.00 42.860          C  
ATOM  10980  CE  LYS A 685      29.212  47.173  47.069  1.00 42.860          C  
ATOM  10981  NZ  LYS A 685      28.734  47.586  45.716  1.00 42.860          N  
ATOM  10982  H   LYS A 685      29.145  48.526  52.089  1.00 36.430          H  
ATOM  10983  HA  LYS A 685      31.892  47.926  51.395  1.00 36.860          H  
ATOM  10984 1HB  LYS A 685      29.825  49.811  50.211  1.00 51.440          H  
ATOM  10985 2HB  LYS A 685      31.445  49.624  49.556  1.00 51.440          H  
ATOM  10986 1HG  LYS A 685      31.000  47.223  49.160  1.00 51.440          H  
ATOM  10987 2HG  LYS A 685      29.371  47.426  49.811  1.00 51.440          H  
ATOM  10988 1HD  LYS A 685      28.857  49.067  48.016  1.00 51.440          H  
ATOM  10989 2HD  LYS A 685      30.492  48.870  47.368  1.00 51.440          H  
ATOM  10990 1HE  LYS A 685      30.035  46.468  46.953  1.00 51.440          H  
ATOM  10991 2HE  LYS A 685      28.395  46.678  47.596  1.00 51.440          H  
ATOM  10992 1HZ  LYS A 685      28.427  46.771  45.199  1.00 51.440          H  
ATOM  10993 2HZ  LYS A 685      27.962  48.231  45.810  1.00 51.440          H  
ATOM  10994 3HZ  LYS A 685      29.487  48.035  45.215  1.00 51.440          H  
ATOM  10995  N   ALA A 686      31.070  50.794  52.753  1.00 30.460          N  
ATOM  10996  CA  ALA A 686      31.673  51.938  53.426  1.00 30.660          C  
ATOM  10997  C   ALA A 686      32.592  51.465  54.541  1.00 30.980          C  
ATOM  10998  O   ALA A 686      33.702  51.985  54.686  1.00 31.390          O  
ATOM  10999  CB  ALA A 686      30.616  52.860  53.998  1.00 42.840          C  
ATOM  11000  H   ALA A 686      30.054  50.659  52.685  1.00 36.550          H  
ATOM  11001  HA  ALA A 686      32.270  52.484  52.696  1.00 36.790          H  
ATOM  11002 1HB  ALA A 686      31.103  53.705  54.472  1.00 51.410          H  
ATOM  11003 2HB  ALA A 686      29.968  53.210  53.200  1.00 51.410          H  
ATOM  11004 3HB  ALA A 686      30.026  52.322  54.736  1.00 51.410          H  
ATOM  11005  N   ARG A 687      32.164  50.433  55.290  1.00 30.860          N  
ATOM  11006  CA  ARG A 687      32.994  49.932  56.375  1.00 31.190          C  
ATOM  11007  C   ARG A 687      34.314  49.395  55.858  1.00 31.430          C  
ATOM  11008  O   ARG A 687      35.362  49.696  56.435  1.00 31.490          O  
ATOM  11009  CB  ARG A 687      32.307  48.837  57.181  1.00 43.530          C  
ATOM  11010  CG  ARG A 687      31.147  49.294  58.053  1.00 43.530          C  
ATOM  11011  CD  ARG A 687      30.759  48.256  59.071  1.00 43.530          C  
ATOM  11012  NE  ARG A 687      30.308  46.982  58.480  1.00 43.530          N  
ATOM  11013  CZ  ARG A 687      29.042  46.679  58.097  1.00 43.530          C  
ATOM  11014  NH1 ARG A 687      28.070  47.560  58.205  1.00 43.530          N  
ATOM  11015  NH2 ARG A 687      28.783  45.473  57.606  1.00 43.530          N  
ATOM  11016  H   ARG A 687      31.222  50.061  55.136  1.00 37.030          H  
ATOM  11017  HA  ARG A 687      33.208  50.753  57.043  1.00 37.430          H  
ATOM  11018 1HB  ARG A 687      31.917  48.087  56.497  1.00 52.240          H  
ATOM  11019 2HB  ARG A 687      33.040  48.345  57.822  1.00 52.240          H  
ATOM  11020 1HG  ARG A 687      31.431  50.203  58.578  1.00 52.240          H  
ATOM  11021 2HG  ARG A 687      30.287  49.495  57.423  1.00 52.240          H  
ATOM  11022 1HD  ARG A 687      31.627  48.042  59.698  1.00 52.240          H  
ATOM  11023 2HD  ARG A 687      29.963  48.647  59.701  1.00 52.240          H  
ATOM  11024  HE  ARG A 687      31.006  46.255  58.377  1.00 52.240          H  
ATOM  11025 1HH1 ARG A 687      28.252  48.480  58.575  1.00 52.240          H  
ATOM  11026 2HH1 ARG A 687      27.133  47.311  57.915  1.00 52.240          H  
ATOM  11027 1HH2 ARG A 687      29.525  44.792  57.521  1.00 52.240          H  
ATOM  11028 2HH2 ARG A 687      27.843  45.233  57.319  1.00 52.240          H  
ATOM  11029  N   SER A 688      34.274  48.640  54.755  1.00 31.620          N  
ATOM  11030  CA  SER A 688      35.494  48.087  54.184  1.00 31.930          C  
ATOM  11031  C   SER A 688      36.453  49.189  53.771  1.00 31.810          C  
ATOM  11032  O   SER A 688      37.652  49.120  54.066  1.00 31.990          O  
ATOM  11033  CB  SER A 688      35.171  47.213  52.993  1.00 44.580          C  
ATOM  11034  OG  SER A 688      36.344  46.677  52.427  1.00 44.580          O  
ATOM  11035  H   SER A 688      33.365  48.393  54.347  1.00 37.940          H  
ATOM  11036  HA  SER A 688      35.982  47.474  54.945  1.00 38.320          H  
ATOM  11037 1HB  SER A 688      34.513  46.406  53.312  1.00 53.490          H  
ATOM  11038 2HB  SER A 688      34.632  47.798  52.248  1.00 53.490          H  
ATOM  11039  HG  SER A 688      36.043  46.055  51.759  1.00 53.490          H  
ATOM  11040  N   VAL A 689      35.927  50.227  53.115  1.00 31.580          N  
ATOM  11041  CA  VAL A 689      36.755  51.330  52.663  1.00 31.510          C  
ATOM  11042  C   VAL A 689      37.411  52.020  53.854  1.00 31.710          C  
ATOM  11043  O   VAL A 689      38.611  52.312  53.812  1.00 31.650          O  
ATOM  11044  CB  VAL A 689      35.895  52.350  51.871  1.00 44.140          C  
ATOM  11045  CG1 VAL A 689      36.690  53.633  51.568  1.00 44.140          C  
ATOM  11046  CG2 VAL A 689      35.444  51.716  50.576  1.00 44.140          C  
ATOM  11047  H   VAL A 689      34.925  50.208  52.893  1.00 37.900          H  
ATOM  11048  HA  VAL A 689      37.531  50.941  52.009  1.00 37.810          H  
ATOM  11049  HB  VAL A 689      35.022  52.620  52.470  1.00 52.970          H  
ATOM  11050 1HG1 VAL A 689      36.062  54.324  51.015  1.00 52.970          H  
ATOM  11051 2HG1 VAL A 689      36.997  54.098  52.492  1.00 52.970          H  
ATOM  11052 3HG1 VAL A 689      37.567  53.383  50.973  1.00 52.970          H  
ATOM  11053 1HG2 VAL A 689      34.825  52.417  50.028  1.00 52.970          H  
ATOM  11054 2HG2 VAL A 689      36.303  51.461  49.994  1.00 52.970          H  
ATOM  11055 3HG2 VAL A 689      34.876  50.824  50.775  1.00 52.970          H  
ATOM  11056  N   TRP A 690      36.642  52.273  54.913  1.00 32.000          N  
ATOM  11057  CA  TRP A 690      37.167  52.923  56.101  1.00 32.240          C  
ATOM  11058  C   TRP A 690      38.291  52.121  56.744  1.00 32.280          C  
ATOM  11059  O   TRP A 690      39.331  52.690  57.104  1.00 32.310          O  
ATOM  11060  CB  TRP A 690      36.050  53.068  57.127  1.00 45.040          C  
ATOM  11061  CG  TRP A 690      34.969  53.990  56.728  1.00 45.040          C  
ATOM  11062  CD1 TRP A 690      35.037  55.002  55.828  1.00 45.040          C  
ATOM  11063  CD2 TRP A 690      33.615  53.989  57.224  1.00 45.040          C  
ATOM  11064  NE1 TRP A 690      33.837  55.626  55.741  1.00 45.040          N  
ATOM  11065  CE2 TRP A 690      32.950  55.014  56.578  1.00 45.040          C  
ATOM  11066  CE3 TRP A 690      32.932  53.214  58.154  1.00 45.040          C  
ATOM  11067  CZ2 TRP A 690      31.626  55.295  56.825  1.00 45.040          C  
ATOM  11068  CZ3 TRP A 690      31.605  53.486  58.399  1.00 45.040          C  
ATOM  11069  CH2 TRP A 690      30.968  54.504  57.749  1.00 45.040          C  
ATOM  11070  H   TRP A 690      35.644  52.034  54.876  1.00 38.400          H  
ATOM  11071  HA  TRP A 690      37.559  53.897  55.827  1.00 38.690          H  
ATOM  11072 1HB  TRP A 690      35.608  52.095  57.311  1.00 54.050          H  
ATOM  11073 2HB  TRP A 690      36.467  53.412  58.067  1.00 54.050          H  
ATOM  11074  HD1 TRP A 690      35.917  55.292  55.264  1.00 54.050          H  
ATOM  11075  HE1 TRP A 690      33.641  56.453  55.148  1.00 54.050          H  
ATOM  11076  HE3 TRP A 690      33.439  52.408  58.680  1.00 54.050          H  
ATOM  11077  HZ2 TRP A 690      31.103  56.101  56.321  1.00 54.050          H  
ATOM  11078  HZ3 TRP A 690      31.077  52.873  59.127  1.00 54.050          H  
ATOM  11079  HH2 TRP A 690      29.918  54.698  57.966  1.00 54.050          H  
ATOM  11080  N   GLU A 691      38.103  50.799  56.870  1.00 32.320          N  
ATOM  11081  CA  GLU A 691      39.119  49.954  57.479  1.00 32.450          C  
ATOM  11082  C   GLU A 691      40.405  49.955  56.667  1.00 32.070          C  
ATOM  11083  O   GLU A 691      41.507  50.024  57.235  1.00 32.230          O  
ATOM  11084  CB  GLU A 691      38.604  48.518  57.610  1.00 45.380          C  
ATOM  11085  CG  GLU A 691      37.503  48.319  58.651  1.00 45.380          C  
ATOM  11086  CD  GLU A 691      36.937  46.921  58.635  1.00 45.380          C  
ATOM  11087  OE1 GLU A 691      37.317  46.162  57.774  1.00 45.380          O  
ATOM  11088  OE2 GLU A 691      36.125  46.614  59.478  1.00 45.380          O  
ATOM  11089  H   GLU A 691      37.211  50.382  56.577  1.00 38.780          H  
ATOM  11090  HA  GLU A 691      39.338  50.343  58.471  1.00 38.940          H  
ATOM  11091 1HB  GLU A 691      38.200  48.197  56.646  1.00 54.450          H  
ATOM  11092 2HB  GLU A 691      39.429  47.854  57.857  1.00 54.450          H  
ATOM  11093 1HG  GLU A 691      37.915  48.520  59.638  1.00 54.450          H  
ATOM  11094 2HG  GLU A 691      36.706  49.034  58.471  1.00 54.450          H  
ATOM  11095  N   GLN A 692      40.272  49.902  55.333  1.00 31.640          N  
ATOM  11096  CA  GLN A 692      41.436  49.883  54.467  1.00 31.330          C  
ATOM  11097  C   GLN A 692      42.210  51.185  54.551  1.00 31.370          C  
ATOM  11098  O   GLN A 692      43.442  51.170  54.631  1.00 31.380          O  
ATOM  11099  CB  GLN A 692      41.017  49.631  53.014  1.00 43.990          C  
ATOM  11100  CG  GLN A 692      40.496  48.225  52.736  1.00 43.990          C  
ATOM  11101  CD  GLN A 692      39.998  48.076  51.312  1.00 43.990          C  
ATOM  11102  OE1 GLN A 692      40.780  48.304  50.385  1.00 43.990          O  
ATOM  11103  NE2 GLN A 692      38.731  47.710  51.117  1.00 43.990          N  
ATOM  11104  H   GLN A 692      39.332  49.808  54.927  1.00 37.970          H  
ATOM  11105  HA  GLN A 692      42.091  49.076  54.790  1.00 37.600          H  
ATOM  11106 1HB  GLN A 692      40.218  50.331  52.746  1.00 52.780          H  
ATOM  11107 2HB  GLN A 692      41.857  49.827  52.350  1.00 52.780          H  
ATOM  11108 1HG  GLN A 692      41.316  47.524  52.877  1.00 52.780          H  
ATOM  11109 2HG  GLN A 692      39.693  47.985  53.417  1.00 52.780          H  
ATOM  11110 1HE2 GLN A 692      38.383  47.604  50.186  1.00 52.780          H  
ATOM  11111 2HE2 GLN A 692      38.106  47.527  51.897  1.00 52.780          H  
ATOM  11112  N   ARG A 693      41.498  52.314  54.578  1.00 31.480          N  
ATOM  11113  CA  ARG A 693      42.162  53.600  54.647  1.00 31.600          C  
ATOM  11114  C   ARG A 693      42.866  53.798  55.979  1.00 32.070          C  
ATOM  11115  O   ARG A 693      43.994  54.283  56.007  1.00 32.060          O  
ATOM  11116  CB  ARG A 693      41.163  54.699  54.385  1.00 44.190          C  
ATOM  11117  CG  ARG A 693      40.699  54.705  52.947  1.00 44.190          C  
ATOM  11118  CD  ARG A 693      39.552  55.564  52.719  1.00 44.190          C  
ATOM  11119  NE  ARG A 693      39.852  56.984  52.779  1.00 44.190          N  
ATOM  11120  CZ  ARG A 693      38.917  57.956  52.744  1.00 44.190          C  
ATOM  11121  NH1 ARG A 693      37.639  57.638  52.658  1.00 44.190          N  
ATOM  11122  NH2 ARG A 693      39.273  59.230  52.791  1.00 44.190          N  
ATOM  11123  H   ARG A 693      40.476  52.274  54.489  1.00 37.780          H  
ATOM  11124  HA  ARG A 693      42.907  53.636  53.854  1.00 37.920          H  
ATOM  11125 1HB  ARG A 693      40.286  54.552  55.022  1.00 53.030          H  
ATOM  11126 2HB  ARG A 693      41.595  55.668  54.623  1.00 53.030          H  
ATOM  11127 1HG  ARG A 693      41.505  55.045  52.304  1.00 53.030          H  
ATOM  11128 2HG  ARG A 693      40.416  53.697  52.645  1.00 53.030          H  
ATOM  11129 1HD  ARG A 693      39.153  55.329  51.753  1.00 53.030          H  
ATOM  11130 2HD  ARG A 693      38.808  55.339  53.479  1.00 53.030          H  
ATOM  11131  HE  ARG A 693      40.821  57.261  52.834  1.00 53.030          H  
ATOM  11132 1HH1 ARG A 693      37.361  56.669  52.615  1.00 53.030          H  
ATOM  11133 2HH1 ARG A 693      36.935  58.364  52.635  1.00 53.030          H  
ATOM  11134 1HH2 ARG A 693      40.246  59.489  52.857  1.00 53.030          H  
ATOM  11135 2HH2 ARG A 693      38.568  59.952  52.760  1.00 53.030          H  
ATOM  11136  N   ALA A 694      42.233  53.420  57.096  1.00 32.530          N  
ATOM  11137  CA  ALA A 694      42.903  53.600  58.377  1.00 33.070          C  
ATOM  11138  C   ALA A 694      44.185  52.768  58.448  1.00 33.000          C  
ATOM  11139  O   ALA A 694      45.228  53.255  58.905  1.00 33.300          O  
ATOM  11140  CB  ALA A 694      41.972  53.226  59.502  1.00 46.080          C  
ATOM  11141  H   ALA A 694      41.280  53.038  57.057  1.00 39.040          H  
ATOM  11142  HA  ALA A 694      43.178  54.649  58.472  1.00 39.680          H  
ATOM  11143 1HB  ALA A 694      42.470  53.386  60.455  1.00 55.300          H  
ATOM  11144 2HB  ALA A 694      41.077  53.837  59.449  1.00 55.300          H  
ATOM  11145 3HB  ALA A 694      41.696  52.174  59.399  1.00 55.300          H  
ATOM  11146  N   SER A 695      44.130  51.526  57.944  1.00 32.650          N  
ATOM  11147  CA  SER A 695      45.303  50.666  57.950  1.00 32.610          C  
ATOM  11148  C   SER A 695      46.398  51.292  57.113  1.00 32.360          C  
ATOM  11149  O   SER A 695      47.564  51.360  57.529  1.00 32.470          O  
ATOM  11150  CB  SER A 695      44.955  49.298  57.407  1.00 45.670          C  
ATOM  11151  OG  SER A 695      46.075  48.451  57.409  1.00 45.670          O  
ATOM  11152  H   SER A 695      43.247  51.146  57.584  1.00 39.180          H  
ATOM  11153  HA  SER A 695      45.664  50.568  58.969  1.00 39.130          H  
ATOM  11154 1HB  SER A 695      44.158  48.863  58.007  1.00 54.800          H  
ATOM  11155 2HB  SER A 695      44.573  49.403  56.390  1.00 54.800          H  
ATOM  11156  HG  SER A 695      45.778  47.631  57.011  1.00 54.800          H  
ATOM  11157  N   GLN A 696      46.012  51.765  55.925  1.00 32.090          N  
ATOM  11158  CA  GLN A 696      46.931  52.380  55.004  1.00 31.890          C  
ATOM  11159  C   GLN A 696      47.611  53.591  55.595  1.00 32.190          C  
ATOM  11160  O   GLN A 696      48.817  53.731  55.447  1.00 32.250          O  
ATOM  11161  CB  GLN A 696      46.200  52.801  53.749  1.00 44.730          C  
ATOM  11162  CG  GLN A 696      47.063  53.371  52.687  1.00 44.730          C  
ATOM  11163  CD  GLN A 696      46.256  53.755  51.548  1.00 44.730          C  
ATOM  11164  OE1 GLN A 696      46.117  54.962  51.266  1.00 44.730          O  
ATOM  11165  NE2 GLN A 696      45.675  52.750  50.894  1.00 44.730          N  
ATOM  11166  H   GLN A 696      45.037  51.653  55.632  1.00 38.510          H  
ATOM  11167  HA  GLN A 696      47.687  51.649  54.752  1.00 38.270          H  
ATOM  11168 1HB  GLN A 696      45.657  51.947  53.350  1.00 53.670          H  
ATOM  11169 2HB  GLN A 696      45.463  53.557  54.006  1.00 53.670          H  
ATOM  11170 1HG  GLN A 696      47.584  54.253  53.056  1.00 53.670          H  
ATOM  11171 2HG  GLN A 696      47.759  52.626  52.370  1.00 53.670          H  
ATOM  11172 1HE2 GLN A 696      45.039  52.898  50.109  1.00 53.670          H  
ATOM  11173 2HE2 GLN A 696      45.814  51.808  51.195  1.00 53.670          H  
ATOM  11174  N   LEU A 697      46.864  54.463  56.271  1.00 32.460          N  
ATOM  11175  CA  LEU A 697      47.456  55.663  56.846  1.00 32.830          C  
ATOM  11176  C   LEU A 697      48.510  55.307  57.886  1.00 33.150          C  
ATOM  11177  O   LEU A 697      49.557  55.961  57.954  1.00 33.380          O  
ATOM  11178  CB  LEU A 697      46.357  56.528  57.461  1.00 45.810          C  
ATOM  11179  CG  LEU A 697      45.374  57.200  56.454  1.00 45.810          C  
ATOM  11180  CD1 LEU A 697      44.237  57.772  57.217  1.00 45.810          C  
ATOM  11181  CD2 LEU A 697      46.066  58.287  55.659  1.00 45.810          C  
ATOM  11182  H   LEU A 697      45.851  54.314  56.334  1.00 38.950          H  
ATOM  11183  HA  LEU A 697      47.949  56.213  56.052  1.00 39.400          H  
ATOM  11184 1HB  LEU A 697      45.764  55.894  58.124  1.00 54.980          H  
ATOM  11185 2HB  LEU A 697      46.823  57.306  58.056  1.00 54.980          H  
ATOM  11186  HG  LEU A 697      44.992  56.457  55.768  1.00 54.980          H  
ATOM  11187 1HD1 LEU A 697      43.520  58.222  56.535  1.00 54.980          H  
ATOM  11188 2HD1 LEU A 697      43.777  56.966  57.756  1.00 54.980          H  
ATOM  11189 3HD1 LEU A 697      44.586  58.517  57.903  1.00 54.980          H  
ATOM  11190 1HD2 LEU A 697      45.357  58.741  54.972  1.00 54.980          H  
ATOM  11191 2HD2 LEU A 697      46.454  59.050  56.332  1.00 54.980          H  
ATOM  11192 3HD2 LEU A 697      46.879  57.874  55.082  1.00 54.980          H  
ATOM  11193  N   ARG A 698      48.249  54.279  58.699  1.00 33.220          N  
ATOM  11194  CA  ARG A 698      49.252  53.869  59.672  1.00 33.580          C  
ATOM  11195  C   ARG A 698      50.514  53.400  58.936  1.00 33.420          C  
ATOM  11196  O   ARG A 698      51.643  53.766  59.305  1.00 33.760          O  
ATOM  11197  CB  ARG A 698      48.705  52.771  60.569  1.00 46.870          C  
ATOM  11198  CG  ARG A 698      47.648  53.250  61.563  1.00 46.870          C  
ATOM  11199  CD  ARG A 698      47.358  52.240  62.612  1.00 46.870          C  
ATOM  11200  NE  ARG A 698      46.685  51.034  62.089  1.00 46.870          N  
ATOM  11201  CZ  ARG A 698      45.339  50.877  61.976  1.00 46.870          C  
ATOM  11202  NH1 ARG A 698      44.524  51.846  62.330  1.00 46.870          N  
ATOM  11203  NH2 ARG A 698      44.849  49.733  61.520  1.00 46.870          N  
ATOM  11204  H   ARG A 698      47.329  53.820  58.658  1.00 39.860          H  
ATOM  11205  HA  ARG A 698      49.504  54.727  60.293  1.00 40.300          H  
ATOM  11206 1HB  ARG A 698      48.243  52.001  59.952  1.00 56.240          H  
ATOM  11207 2HB  ARG A 698      49.519  52.307  61.123  1.00 56.240          H  
ATOM  11208 1HG  ARG A 698      47.987  54.166  62.045  1.00 56.240          H  
ATOM  11209 2HG  ARG A 698      46.722  53.455  61.024  1.00 56.240          H  
ATOM  11210 1HD  ARG A 698      48.298  51.928  63.067  1.00 56.240          H  
ATOM  11211 2HD  ARG A 698      46.731  52.688  63.379  1.00 56.240          H  
ATOM  11212  HE  ARG A 698      47.271  50.255  61.811  1.00 56.240          H  
ATOM  11213 1HH1 ARG A 698      44.901  52.721  62.668  1.00 56.240          H  
ATOM  11214 2HH1 ARG A 698      43.526  51.715  62.286  1.00 56.240          H  
ATOM  11215 1HH2 ARG A 698      45.479  48.987  61.251  1.00 56.240          H  
ATOM  11216 2HH2 ARG A 698      43.849  49.606  61.435  1.00 56.240          H  
ATOM  11217  N   LEU A 699      50.307  52.626  57.866  1.00 32.960          N  
ATOM  11218  CA  LEU A 699      51.393  52.128  57.043  1.00 32.850          C  
ATOM  11219  C   LEU A 699      52.125  53.267  56.343  1.00 32.880          C  
ATOM  11220  O   LEU A 699      53.339  53.174  56.167  1.00 33.090          O  
ATOM  11221  CB  LEU A 699      50.866  51.101  56.049  1.00 46.030          C  
ATOM  11222  CG  LEU A 699      50.391  49.743  56.646  1.00 46.030          C  
ATOM  11223  CD1 LEU A 699      49.642  48.964  55.592  1.00 46.030          C  
ATOM  11224  CD2 LEU A 699      51.599  48.921  57.094  1.00 46.030          C  
ATOM  11225  H   LEU A 699      49.345  52.335  57.647  1.00 39.550          H  
ATOM  11226  HA  LEU A 699      52.109  51.645  57.696  1.00 39.420          H  
ATOM  11227 1HB  LEU A 699      50.035  51.540  55.534  1.00 55.240          H  
ATOM  11228 2HB  LEU A 699      51.649  50.882  55.335  1.00 55.240          H  
ATOM  11229  HG  LEU A 699      49.726  49.923  57.492  1.00 55.240          H  
ATOM  11230 1HD1 LEU A 699      49.309  48.015  56.010  1.00 55.240          H  
ATOM  11231 2HD1 LEU A 699      48.774  49.532  55.270  1.00 55.240          H  
ATOM  11232 3HD1 LEU A 699      50.297  48.775  54.746  1.00 55.240          H  
ATOM  11233 1HD2 LEU A 699      51.251  47.970  57.495  1.00 55.240          H  
ATOM  11234 2HD2 LEU A 699      52.250  48.736  56.233  1.00 55.240          H  
ATOM  11235 3HD2 LEU A 699      52.151  49.438  57.854  1.00 55.240          H  
ATOM  11236  N   GLN A 700      51.413  54.337  55.949  1.00 32.740          N  
ATOM  11237  CA  GLN A 700      52.053  55.492  55.321  1.00 32.830          C  
ATOM  11238  C   GLN A 700      53.027  56.154  56.268  1.00 33.280          C  
ATOM  11239  O   GLN A 700      54.029  56.701  55.823  1.00 33.460          O  
ATOM  11240  CB  GLN A 700      51.092  56.574  54.826  1.00 45.930          C  
ATOM  11241  CG  GLN A 700      50.298  56.211  53.631  1.00 45.930          C  
ATOM  11242  CD  GLN A 700      49.473  57.326  53.155  1.00 45.930          C  
ATOM  11243  OE1 GLN A 700      49.092  58.160  53.972  1.00 45.930          O  
ATOM  11244  NE2 GLN A 700      49.216  57.380  51.849  1.00 45.930          N  
ATOM  11245  H   GLN A 700      50.402  54.308  56.062  1.00 39.290          H  
ATOM  11246  HA  GLN A 700      52.604  55.139  54.455  1.00 39.400          H  
ATOM  11247 1HB  GLN A 700      50.401  56.832  55.625  1.00 55.110          H  
ATOM  11248 2HB  GLN A 700      51.653  57.475  54.585  1.00 55.110          H  
ATOM  11249 1HG  GLN A 700      50.978  55.929  52.848  1.00 55.110          H  
ATOM  11250 2HG  GLN A 700      49.645  55.401  53.872  1.00 55.110          H  
ATOM  11251 1HE2 GLN A 700      48.674  58.128  51.452  1.00 55.110          H  
ATOM  11252 2HE2 GLN A 700      49.607  56.669  51.221  1.00 55.110          H  
ATOM  11253  N   ASN A 701      52.738  56.178  57.568  1.00 33.510          N  
ATOM  11254  CA  ASN A 701      53.698  56.809  58.467  1.00 33.990          C  
ATOM  11255  C   ASN A 701      54.973  55.965  58.540  1.00 34.140          C  
ATOM  11256  O   ASN A 701      56.096  56.494  58.481  1.00 34.490          O  
ATOM  11257  CB  ASN A 701      53.104  57.017  59.844  1.00 47.390          C  
ATOM  11258  CG  ASN A 701      52.095  58.136  59.883  1.00 47.390          C  
ATOM  11259  OD1 ASN A 701      52.067  59.022  59.018  1.00 47.390          O  
ATOM  11260  ND2 ASN A 701      51.258  58.115  60.888  1.00 47.390          N  
ATOM  11261  H   ASN A 701      51.850  55.778  57.899  1.00 40.210          H  
ATOM  11262  HA  ASN A 701      53.972  57.781  58.057  1.00 40.790          H  
ATOM  11263 1HB  ASN A 701      52.618  56.093  60.169  1.00 56.870          H  
ATOM  11264 2HB  ASN A 701      53.901  57.234  60.553  1.00 56.870          H  
ATOM  11265 1HD2 ASN A 701      50.567  58.831  60.973  1.00 56.870          H  
ATOM  11266 2HD2 ASN A 701      51.311  57.386  61.569  1.00 56.870          H  
ATOM  11267  N   LEU A 702      54.799  54.641  58.604  1.00 33.910          N  
ATOM  11268  CA  LEU A 702      55.945  53.738  58.650  1.00 34.070          C  
ATOM  11269  C   LEU A 702      56.732  53.830  57.342  1.00 34.080          C  
ATOM  11270  O   LEU A 702      57.976  53.807  57.334  1.00 34.540          O  
ATOM  11271  CB  LEU A 702      55.465  52.296  58.864  1.00 47.630          C  
ATOM  11272  CG  LEU A 702      54.820  51.967  60.243  1.00 47.630          C  
ATOM  11273  CD1 LEU A 702      54.216  50.568  60.180  1.00 47.630          C  
ATOM  11274  CD2 LEU A 702      55.867  52.047  61.360  1.00 47.630          C  
ATOM  11275  H   LEU A 702      53.841  54.275  58.671  1.00 40.690          H  
ATOM  11276  HA  LEU A 702      56.601  54.046  59.458  1.00 40.880          H  
ATOM  11277 1HB  LEU A 702      54.726  52.070  58.097  1.00 57.160          H  
ATOM  11278 2HB  LEU A 702      56.313  51.628  58.722  1.00 57.160          H  
ATOM  11279  HG  LEU A 702      54.015  52.679  60.447  1.00 57.160          H  
ATOM  11280 1HD1 LEU A 702      53.745  50.331  61.133  1.00 57.160          H  
ATOM  11281 2HD1 LEU A 702      53.473  50.538  59.397  1.00 57.160          H  
ATOM  11282 3HD1 LEU A 702      54.997  49.840  59.970  1.00 57.160          H  
ATOM  11283 1HD2 LEU A 702      55.393  51.807  62.312  1.00 57.160          H  
ATOM  11284 2HD2 LEU A 702      56.665  51.331  61.163  1.00 57.160          H  
ATOM  11285 3HD2 LEU A 702      56.285  53.045  61.420  1.00 57.160          H  
ATOM  11286  N   ARG A 703      55.990  53.954  56.239  1.00 33.650          N  
ATOM  11287  CA  ARG A 703      56.567  54.064  54.926  1.00 33.650          C  
ATOM  11288  C   ARG A 703      57.282  55.393  54.783  1.00 34.040          C  
ATOM  11289  O   ARG A 703      58.392  55.426  54.282  1.00 34.330          O  
ATOM  11290  CB  ARG A 703      55.518  53.901  53.835  1.00 47.110          C  
ATOM  11291  CG  ARG A 703      56.036  54.014  52.392  1.00 47.110          C  
ATOM  11292  CD  ARG A 703      57.057  52.959  52.046  1.00 47.110          C  
ATOM  11293  NE  ARG A 703      57.531  53.064  50.656  1.00 47.110          N  
ATOM  11294  CZ  ARG A 703      58.517  52.294  50.118  1.00 47.110          C  
ATOM  11295  NH1 ARG A 703      59.092  51.347  50.848  1.00 47.110          N  
ATOM  11296  NH2 ARG A 703      58.923  52.472  48.859  1.00 47.110          N  
ATOM  11297  H   ARG A 703      54.976  53.937  56.325  1.00 40.380          H  
ATOM  11298  HA  ARG A 703      57.287  53.261  54.821  1.00 40.380          H  
ATOM  11299 1HB  ARG A 703      55.009  52.947  53.950  1.00 56.530          H  
ATOM  11300 2HB  ARG A 703      54.776  54.679  53.952  1.00 56.530          H  
ATOM  11301 1HG  ARG A 703      55.194  53.915  51.704  1.00 56.530          H  
ATOM  11302 2HG  ARG A 703      56.480  54.989  52.255  1.00 56.530          H  
ATOM  11303 1HD  ARG A 703      57.923  53.087  52.683  1.00 56.530          H  
ATOM  11304 2HD  ARG A 703      56.644  51.980  52.196  1.00 56.530          H  
ATOM  11305  HE  ARG A 703      57.141  53.830  50.075  1.00 56.530          H  
ATOM  11306 1HH1 ARG A 703      58.801  51.189  51.798  1.00 56.530          H  
ATOM  11307 2HH1 ARG A 703      59.834  50.784  50.450  1.00 56.530          H  
ATOM  11308 1HH2 ARG A 703      58.512  53.186  48.233  1.00 56.530          H  
ATOM  11309 2HH2 ARG A 703      59.656  51.895  48.487  1.00 56.530          H  
ATOM  11310  N   ALA A 704      56.714  56.494  55.274  1.00 34.110          N  
ATOM  11311  CA  ALA A 704      57.372  57.783  55.124  1.00 34.500          C  
ATOM  11312  C   ALA A 704      58.770  57.747  55.727  1.00 35.000          C  
ATOM  11313  O   ALA A 704      59.710  58.303  55.145  1.00 35.300          O  
ATOM  11314  CB  ALA A 704      56.558  58.864  55.801  1.00 48.140          C  
ATOM  11315  H   ALA A 704      55.782  56.458  55.676  1.00 40.930          H  
ATOM  11316  HA  ALA A 704      57.455  58.002  54.058  1.00 41.400          H  
ATOM  11317 1HB  ALA A 704      57.043  59.828  55.670  1.00 57.770          H  
ATOM  11318 2HB  ALA A 704      55.571  58.892  55.367  1.00 57.770          H  
ATOM  11319 3HB  ALA A 704      56.473  58.639  56.864  1.00 57.770          H  
ATOM  11320  N   SER A 705      58.918  57.073  56.876  1.00 35.120          N  
ATOM  11321  CA  SER A 705      60.233  56.929  57.491  1.00 35.630          C  
ATOM  11322  C   SER A 705      61.155  56.134  56.565  1.00 35.730          C  
ATOM  11323  O   SER A 705      62.291  56.539  56.285  1.00 36.170          O  
ATOM  11324  CB  SER A 705      60.120  56.234  58.831  1.00 49.680          C  
ATOM  11325  OG  SER A 705      61.381  56.082  59.426  1.00 49.680          O  
ATOM  11326  H   SER A 705      58.082  56.701  57.343  1.00 42.140          H  
ATOM  11327  HA  SER A 705      60.658  57.920  57.640  1.00 42.760          H  
ATOM  11328 1HB  SER A 705      59.471  56.814  59.485  1.00 59.610          H  
ATOM  11329 2HB  SER A 705      59.656  55.258  58.697  1.00 59.610          H  
ATOM  11330  HG  SER A 705      61.224  55.655  60.271  1.00 59.610          H  
ATOM  11331  N   CYS A 706      60.639  55.013  56.056  1.00 35.370          N  
ATOM  11332  CA  CYS A 706      61.403  54.142  55.178  1.00 35.510          C  
ATOM  11333  C   CYS A 706      61.811  54.860  53.890  1.00 35.740          C  
ATOM  11334  O   CYS A 706      62.905  54.641  53.363  1.00 36.220          O  
ATOM  11335  CB  CYS A 706      60.553  52.934  54.801  1.00 49.660          C  
ATOM  11336  SG  CYS A 706      60.203  51.824  56.167  1.00 49.660          S  
ATOM  11337  H   CYS A 706      59.697  54.733  56.347  1.00 42.440          H  
ATOM  11338  HA  CYS A 706      62.297  53.813  55.704  1.00 42.610          H  
ATOM  11339 1HB  CYS A 706      59.618  53.272  54.403  1.00 59.590          H  
ATOM  11340 2HB  CYS A 706      61.041  52.372  54.020  1.00 59.590          H  
ATOM  11341  HG  CYS A 706      59.298  52.644  56.780  1.00 59.590          H  
ATOM  11342  N   GLU A 707      60.924  55.694  53.352  1.00 35.480          N  
ATOM  11343  CA  GLU A 707      61.224  56.417  52.131  1.00 35.730          C  
ATOM  11344  C   GLU A 707      62.280  57.475  52.364  1.00 36.350          C  
ATOM  11345  O   GLU A 707      63.230  57.580  51.600  1.00 36.780          O  
ATOM  11346  CB  GLU A 707      59.973  57.039  51.523  1.00 49.920          C  
ATOM  11347  CG  GLU A 707      59.027  56.021  50.946  1.00 49.920          C  
ATOM  11348  CD  GLU A 707      57.786  56.610  50.345  1.00 49.920          C  
ATOM  11349  OE1 GLU A 707      57.547  57.776  50.547  1.00 49.920          O  
ATOM  11350  OE2 GLU A 707      57.095  55.889  49.653  1.00 49.920          O  
ATOM  11351  H   GLU A 707      60.020  55.798  53.803  1.00 42.580          H  
ATOM  11352  HA  GLU A 707      61.618  55.697  51.420  1.00 42.880          H  
ATOM  11353 1HB  GLU A 707      59.436  57.590  52.296  1.00 59.910          H  
ATOM  11354 2HB  GLU A 707      60.252  57.745  50.747  1.00 59.910          H  
ATOM  11355 1HG  GLU A 707      59.546  55.440  50.187  1.00 59.910          H  
ATOM  11356 2HG  GLU A 707      58.766  55.352  51.743  1.00 59.910          H  
ATOM  11357  N   ALA A 708      62.201  58.178  53.493  1.00 36.460          N  
ATOM  11358  CA  ALA A 708      63.178  59.210  53.827  1.00 36.810          C  
ATOM  11359  C   ALA A 708      64.584  58.626  53.880  1.00 37.030          C  
ATOM  11360  O   ALA A 708      65.561  59.281  53.512  1.00 37.270          O  
ATOM  11361  CB  ALA A 708      62.837  59.833  55.167  1.00 51.390          C  
ATOM  11362  H   ALA A 708      61.380  58.051  54.093  1.00 43.750          H  
ATOM  11363  HA  ALA A 708      63.148  59.972  53.050  1.00 44.170          H  
ATOM  11364 1HB  ALA A 708      63.559  60.612  55.401  1.00 61.670          H  
ATOM  11365 2HB  ALA A 708      61.834  60.260  55.123  1.00 61.670          H  
ATOM  11366 3HB  ALA A 708      62.867  59.062  55.940  1.00 61.670          H  
ATOM  11367  N   LEU A 709      64.672  57.383  54.346  1.00 36.980          N  
ATOM  11368  CA  LEU A 709      65.921  56.650  54.462  1.00 37.190          C  
ATOM  11369  C   LEU A 709      66.252  55.831  53.205  1.00 37.110          C  
ATOM  11370  O   LEU A 709      67.266  55.127  53.175  1.00 37.380          O  
ATOM  11371  CB  LEU A 709      65.818  55.712  55.667  1.00 51.980          C  
ATOM  11372  CG  LEU A 709      65.593  56.387  57.056  1.00 51.980          C  
ATOM  11373  CD1 LEU A 709      65.366  55.301  58.091  1.00 51.980          C  
ATOM  11374  CD2 LEU A 709      66.794  57.254  57.438  1.00 51.980          C  
ATOM  11375  H   LEU A 709      63.813  56.948  54.710  1.00 44.380          H  
ATOM  11376  HA  LEU A 709      66.724  57.365  54.604  1.00 44.630          H  
ATOM  11377 1HB  LEU A 709      64.976  55.036  55.490  1.00 62.380          H  
ATOM  11378 2HB  LEU A 709      66.727  55.117  55.722  1.00 62.380          H  
ATOM  11379  HG  LEU A 709      64.699  57.009  57.019  1.00 62.380          H  
ATOM  11380 1HD1 LEU A 709      65.188  55.759  59.065  1.00 62.380          H  
ATOM  11381 2HD1 LEU A 709      64.493  54.709  57.806  1.00 62.380          H  
ATOM  11382 3HD1 LEU A 709      66.241  54.658  58.147  1.00 62.380          H  
ATOM  11383 1HD2 LEU A 709      66.612  57.707  58.412  1.00 62.380          H  
ATOM  11384 2HD2 LEU A 709      67.691  56.636  57.486  1.00 62.380          H  
ATOM  11385 3HD2 LEU A 709      66.937  58.043  56.707  1.00 62.380          H  
ATOM  11386  N   TYR A 710      65.384  55.905  52.191  1.00 36.780          N  
ATOM  11387  CA  TYR A 710      65.477  55.183  50.925  1.00 36.710          C  
ATOM  11388  C   TYR A 710      65.587  53.661  51.043  1.00 36.840          C  
ATOM  11389  O   TYR A 710      66.334  53.033  50.286  1.00 37.070          O  
ATOM  11390  CB  TYR A 710      66.610  55.777  50.087  1.00 51.420          C  
ATOM  11391  CG  TYR A 710      66.294  57.195  49.678  1.00 51.420          C  
ATOM  11392  CD1 TYR A 710      66.659  58.249  50.487  1.00 51.420          C  
ATOM  11393  CD2 TYR A 710      65.636  57.437  48.478  1.00 51.420          C  
ATOM  11394  CE1 TYR A 710      66.351  59.532  50.120  1.00 51.420          C  
ATOM  11395  CE2 TYR A 710      65.332  58.728  48.103  1.00 51.420          C  
ATOM  11396  CZ  TYR A 710      65.683  59.774  48.927  1.00 51.420          C  
ATOM  11397  OH  TYR A 710      65.376  61.069  48.573  1.00 51.420          O  
ATOM  11398  H   TYR A 710      64.598  56.542  52.272  1.00 44.140          H  
ATOM  11399  HA  TYR A 710      64.549  55.381  50.388  1.00 44.050          H  
ATOM  11400 1HB  TYR A 710      67.541  55.775  50.653  1.00 61.710          H  
ATOM  11401 2HB  TYR A 710      66.761  55.184  49.189  1.00 61.710          H  
ATOM  11402  HD1 TYR A 710      67.179  58.065  51.428  1.00 61.710          H  
ATOM  11403  HD2 TYR A 710      65.355  56.607  47.833  1.00 61.710          H  
ATOM  11404  HE1 TYR A 710      66.631  60.359  50.773  1.00 61.710          H  
ATOM  11405  HE2 TYR A 710      64.812  58.918  47.161  1.00 61.710          H  
ATOM  11406  HH  TYR A 710      65.661  61.664  49.272  1.00 61.710          H  
ATOM  11407  N   SER A 711      64.835  53.073  51.981  1.00 36.760          N  
ATOM  11408  CA  SER A 711      64.788  51.627  52.162  1.00 36.950          C  
ATOM  11409  C   SER A 711      64.020  50.991  51.011  1.00 37.250          C  
ATOM  11410  O   SER A 711      63.118  51.604  50.430  1.00 37.440          O  
ATOM  11411  CB  SER A 711      64.116  51.250  53.476  1.00 51.650          C  
ATOM  11412  OG  SER A 711      64.845  51.691  54.596  1.00 51.650          O  
ATOM  11413  H   SER A 711      64.245  53.654  52.579  1.00 44.110          H  
ATOM  11414  HA  SER A 711      65.807  51.239  52.157  1.00 44.340          H  
ATOM  11415 1HB  SER A 711      63.132  51.686  53.497  1.00 61.980          H  
ATOM  11416 2HB  SER A 711      63.991  50.168  53.522  1.00 61.980          H  
ATOM  11417  HG  SER A 711      64.354  51.390  55.366  1.00 61.980          H  
ATOM  11418  N   GLU A 712      64.348  49.744  50.694  1.00 37.340          N  
ATOM  11419  CA  GLU A 712      63.644  49.012  49.649  1.00 37.800          C  
ATOM  11420  C   GLU A 712      62.656  48.002  50.219  1.00 37.770          C  
ATOM  11421  O   GLU A 712      62.846  47.486  51.320  1.00 38.140          O  
ATOM  11422  CB  GLU A 712      64.639  48.289  48.736  1.00 52.740          C  
ATOM  11423  CG  GLU A 712      65.565  49.213  47.940  1.00 52.740          C  
ATOM  11424  CD  GLU A 712      66.517  48.460  47.032  1.00 52.740          C  
ATOM  11425  OE1 GLU A 712      66.527  47.254  47.091  1.00 52.740          O  
ATOM  11426  OE2 GLU A 712      67.227  49.092  46.284  1.00 52.740          O  
ATOM  11427  H   GLU A 712      65.100  49.292  51.193  1.00 44.810          H  
ATOM  11428  HA  GLU A 712      63.084  49.726  49.044  1.00 45.360          H  
ATOM  11429 1HB  GLU A 712      65.261  47.624  49.336  1.00 63.280          H  
ATOM  11430 2HB  GLU A 712      64.091  47.665  48.027  1.00 63.280          H  
ATOM  11431 1HG  GLU A 712      64.956  49.884  47.335  1.00 63.280          H  
ATOM  11432 2HG  GLU A 712      66.139  49.824  48.638  1.00 63.280          H  
ATOM  11433  N   MET A 713      61.604  47.720  49.455  1.00 37.400          N  
ATOM  11434  CA  MET A 713      60.642  46.679  49.793  1.00 37.410          C  
ATOM  11435  C   MET A 713      61.049  45.345  49.196  1.00 37.420          C  
ATOM  11436  O   MET A 713      61.358  45.272  48.008  1.00 37.410          O  
ATOM  11437  CB  MET A 713      59.262  47.089  49.266  1.00 52.370          C  
ATOM  11438  CG  MET A 713      58.124  46.059  49.425  1.00 52.370          C  
ATOM  11439  SD  MET A 713      57.654  45.696  51.097  1.00 52.370          S  
ATOM  11440  CE  MET A 713      56.850  44.133  50.780  1.00 52.370          C  
ATOM  11441  H   MET A 713      61.486  48.214  48.582  1.00 44.880          H  
ATOM  11442  HA  MET A 713      60.607  46.569  50.877  1.00 44.890          H  
ATOM  11443 1HB  MET A 713      58.940  47.996  49.772  1.00 62.840          H  
ATOM  11444 2HB  MET A 713      59.345  47.325  48.212  1.00 62.840          H  
ATOM  11445 1HG  MET A 713      57.237  46.456  48.911  1.00 62.840          H  
ATOM  11446 2HG  MET A 713      58.392  45.126  48.926  1.00 62.840          H  
ATOM  11447 1HE  MET A 713      56.460  43.723  51.711  1.00 62.840          H  
ATOM  11448 2HE  MET A 713      56.043  44.276  50.069  1.00 62.840          H  
ATOM  11449 3HE  MET A 713      57.558  43.447  50.362  1.00 62.840          H  
ATOM  11450  N   ASP A 714      60.991  44.291  50.004  1.00 37.450          N  
ATOM  11451  CA  ASP A 714      61.276  42.939  49.544  1.00 37.580          C  
ATOM  11452  C   ASP A 714      59.955  42.203  49.320  1.00 36.830          C  
ATOM  11453  O   ASP A 714      59.319  41.828  50.304  1.00 36.470          O  
ATOM  11454  CB  ASP A 714      62.082  42.167  50.594  1.00 52.560          C  
ATOM  11455  CG  ASP A 714      63.535  42.632  50.788  1.00 52.560          C  
ATOM  11456  OD1 ASP A 714      64.104  43.250  49.919  1.00 52.560          O  
ATOM  11457  OD2 ASP A 714      64.064  42.338  51.831  1.00 52.560          O  
ATOM  11458  H   ASP A 714      60.766  44.442  50.980  1.00 44.940          H  
ATOM  11459  HA  ASP A 714      61.863  43.009  48.637  1.00 45.100          H  
ATOM  11460 1HB  ASP A 714      61.575  42.244  51.557  1.00 63.070          H  
ATOM  11461 2HB  ASP A 714      62.093  41.115  50.331  1.00 63.070          H  
ATOM  11462  N   PRO A 715      59.493  41.973  48.077  1.00 36.620          N  
ATOM  11463  CA  PRO A 715      58.204  41.374  47.793  1.00 35.960          C  
ATOM  11464  C   PRO A 715      58.190  39.956  48.319  1.00 35.900          C  
ATOM  11465  O   PRO A 715      59.216  39.286  48.296  1.00 35.720          O  
ATOM  11466  CB  PRO A 715      58.120  41.428  46.265  1.00 53.940          C  
ATOM  11467  CG  PRO A 715      59.560  41.493  45.795  1.00 53.940          C  
ATOM  11468  CD  PRO A 715      60.308  42.252  46.887  1.00 53.940          C  
ATOM  11469  HA  PRO A 715      57.408  41.973  48.258  1.00 43.150          H  
ATOM  11470 1HB  PRO A 715      57.593  40.530  45.897  1.00 64.730          H  
ATOM  11471 2HB  PRO A 715      57.524  42.298  45.957  1.00 64.730          H  
ATOM  11472 1HG  PRO A 715      59.948  40.468  45.652  1.00 64.730          H  
ATOM  11473 2HG  PRO A 715      59.622  41.992  44.823  1.00 64.730          H  
ATOM  11474 1HD  PRO A 715      61.292  41.814  46.972  1.00 64.730          H  
ATOM  11475 2HD  PRO A 715      60.344  43.336  46.679  1.00 64.730          H  
ATOM  11476  N   GLU A 716      57.032  39.502  48.756  1.00 36.090          N  
ATOM  11477  CA  GLU A 716      56.855  38.157  49.279  1.00 36.070          C  
ATOM  11478  C   GLU A 716      56.605  37.132  48.162  1.00 35.620          C  
ATOM  11479  O   GLU A 716      55.925  37.434  47.196  1.00 35.290          O  
ATOM  11480  CB  GLU A 716      55.699  38.225  50.276  1.00 50.510          C  
ATOM  11481  CG  GLU A 716      56.027  39.137  51.483  1.00 50.510          C  
ATOM  11482  CD  GLU A 716      54.964  39.229  52.552  1.00 50.510          C  
ATOM  11483  OE1 GLU A 716      53.827  38.903  52.308  1.00 50.510          O  
ATOM  11484  OE2 GLU A 716      55.301  39.633  53.636  1.00 50.510          O  
ATOM  11485  H   GLU A 716      56.234  40.121  48.755  1.00 43.310          H  
ATOM  11486  HA  GLU A 716      57.755  37.875  49.815  1.00 43.280          H  
ATOM  11487 1HB  GLU A 716      54.806  38.610  49.781  1.00 60.610          H  
ATOM  11488 2HB  GLU A 716      55.474  37.253  50.622  1.00 60.610          H  
ATOM  11489 1HG  GLU A 716      56.934  38.788  51.938  1.00 60.610          H  
ATOM  11490 2HG  GLU A 716      56.227  40.142  51.111  1.00 60.610          H  
ATOM  11491  N   GLU A 717      57.039  35.874  48.315  1.00 35.650          N  
ATOM  11492  CA  GLU A 717      56.754  34.869  47.265  1.00 35.290          C  
ATOM  11493  C   GLU A 717      55.248  34.649  47.127  1.00 34.630          C  
ATOM  11494  O   GLU A 717      54.692  34.534  46.020  1.00 34.320          O  
ATOM  11495  CB  GLU A 717      57.436  33.530  47.575  1.00 49.550          C  
ATOM  11496  CG  GLU A 717      58.971  33.517  47.454  1.00 49.550          C  
ATOM  11497  CD  GLU A 717      59.475  33.764  46.057  1.00 49.550          C  
ATOM  11498  OE1 GLU A 717      58.729  33.465  45.146  1.00 49.550          O  
ATOM  11499  OE2 GLU A 717      60.591  34.233  45.878  1.00 49.550          O  
ATOM  11500  H   GLU A 717      57.603  35.627  49.113  1.00 42.780          H  
ATOM  11501  HA  GLU A 717      57.133  35.245  46.313  1.00 42.350          H  
ATOM  11502 1HB  GLU A 717      57.190  33.232  48.592  1.00 59.460          H  
ATOM  11503 2HB  GLU A 717      57.040  32.760  46.908  1.00 59.460          H  
ATOM  11504 1HG  GLU A 717      59.371  34.260  48.099  1.00 59.460          H  
ATOM  11505 2HG  GLU A 717      59.341  32.551  47.796  1.00 59.460          H  
ATOM  11506  N   ARG A 718      54.570  34.731  48.265  1.00 34.460          N  
ATOM  11507  CA  ARG A 718      53.140  34.536  48.319  1.00 33.910          C  
ATOM  11508  C   ARG A 718      52.378  35.679  47.650  1.00 33.490          C  
ATOM  11509  O   ARG A 718      51.157  35.619  47.543  1.00 32.990          O  
ATOM  11510  CB  ARG A 718      52.668  34.322  49.745  1.00 47.690          C  
ATOM  11511  CG  ARG A 718      52.828  35.494  50.648  1.00 47.690          C  
ATOM  11512  CD  ARG A 718      52.429  35.192  52.027  1.00 47.690          C  
ATOM  11513  NE  ARG A 718      52.584  36.355  52.852  1.00 47.690          N  
ATOM  11514  CZ  ARG A 718      52.241  36.473  54.139  1.00 47.690          C  
ATOM  11515  NH1 ARG A 718      51.699  35.471  54.808  1.00 47.690          N  
ATOM  11516  NH2 ARG A 718      52.463  37.635  54.706  1.00 47.690          N  
ATOM  11517  H   ARG A 718      55.094  34.850  49.119  1.00 41.350          H  
ATOM  11518  HA  ARG A 718      52.926  33.629  47.779  1.00 40.690          H  
ATOM  11519 1HB  ARG A 718      51.613  34.051  49.738  1.00 57.230          H  
ATOM  11520 2HB  ARG A 718      53.216  33.489  50.185  1.00 57.230          H  
ATOM  11521 1HG  ARG A 718      53.858  35.780  50.672  1.00 57.230          H  
ATOM  11522 2HG  ARG A 718      52.225  36.331  50.294  1.00 57.230          H  
ATOM  11523 1HD  ARG A 718      51.385  34.884  52.047  1.00 57.230          H  
ATOM  11524 2HD  ARG A 718      53.062  34.397  52.425  1.00 57.230          H  
ATOM  11525  HE  ARG A 718      53.006  37.196  52.426  1.00 57.230          H  
ATOM  11526 1HH1 ARG A 718      51.535  34.587  54.352  1.00 57.230          H  
ATOM  11527 2HH1 ARG A 718      51.447  35.589  55.778  1.00 57.230          H  
ATOM  11528 1HH2 ARG A 718      52.891  38.375  54.117  1.00 57.230          H  
ATOM  11529 2HH2 ARG A 718      52.233  37.801  55.670  1.00 57.230          H  
ATOM  11530  N   LEU A 719      53.085  36.735  47.225  1.00 33.760          N  
ATOM  11531  CA  LEU A 719      52.500  37.846  46.503  1.00 33.550          C  
ATOM  11532  C   LEU A 719      51.961  37.299  45.183  1.00 33.460          C  
ATOM  11533  O   LEU A 719      50.934  37.758  44.685  1.00 33.010          O  
ATOM  11534  CB  LEU A 719      53.566  38.934  46.258  1.00 47.050          C  
ATOM  11535  CG  LEU A 719      53.152  40.285  45.604  1.00 47.050          C  
ATOM  11536  CD1 LEU A 719      52.109  41.013  46.463  1.00 47.050          C  
ATOM  11537  CD2 LEU A 719      54.420  41.144  45.450  1.00 47.050          C  
ATOM  11538  H   LEU A 719      54.100  36.756  47.334  1.00 40.510          H  
ATOM  11539  HA  LEU A 719      51.674  38.246  47.087  1.00 40.260          H  
ATOM  11540 1HB  LEU A 719      54.032  39.163  47.211  1.00 56.460          H  
ATOM  11541 2HB  LEU A 719      54.330  38.503  45.610  1.00 56.460          H  
ATOM  11542  HG  LEU A 719      52.708  40.103  44.621  1.00 56.460          H  
ATOM  11543 1HD1 LEU A 719      51.848  41.962  45.981  1.00 56.460          H  
ATOM  11544 2HD1 LEU A 719      51.211  40.409  46.560  1.00 56.460          H  
ATOM  11545 3HD1 LEU A 719      52.523  41.213  47.450  1.00 56.460          H  
ATOM  11546 1HD2 LEU A 719      54.154  42.093  44.993  1.00 56.460          H  
ATOM  11547 2HD2 LEU A 719      54.862  41.329  46.429  1.00 56.460          H  
ATOM  11548 3HD2 LEU A 719      55.139  40.620  44.819  1.00 56.460          H  
ATOM  11549  N   ARG A 720      52.676  36.315  44.597  1.00 33.970          N  
ATOM  11550  CA  ARG A 720      52.240  35.716  43.348  1.00 34.030          C  
ATOM  11551  C   ARG A 720      51.256  34.613  43.641  1.00 33.670          C  
ATOM  11552  O   ARG A 720      50.258  34.456  42.936  1.00 33.610          O  
ATOM  11553  CB  ARG A 720      53.418  35.187  42.528  1.00 47.620          C  
ATOM  11554  CG  ARG A 720      53.035  34.566  41.157  1.00 47.620          C  
ATOM  11555  CD  ARG A 720      54.209  34.354  40.267  1.00 47.620          C  
ATOM  11556  NE  ARG A 720      53.789  33.803  38.967  1.00 47.620          N  
ATOM  11557  CZ  ARG A 720      54.607  33.370  37.979  1.00 47.620          C  
ATOM  11558  NH1 ARG A 720      55.910  33.440  38.137  1.00 47.620          N  
ATOM  11559  NH2 ARG A 720      54.105  32.868  36.851  1.00 47.620          N  
ATOM  11560  H   ARG A 720      53.525  35.949  45.037  1.00 40.760          H  
ATOM  11561  HA  ARG A 720      51.721  36.471  42.770  1.00 40.840          H  
ATOM  11562 1HB  ARG A 720      54.129  35.988  42.349  1.00 57.140          H  
ATOM  11563 2HB  ARG A 720      53.933  34.414  43.105  1.00 57.140          H  
ATOM  11564 1HG  ARG A 720      52.601  33.582  41.334  1.00 57.140          H  
ATOM  11565 2HG  ARG A 720      52.313  35.154  40.630  1.00 57.140          H  
ATOM  11566 1HD  ARG A 720      54.703  35.307  40.092  1.00 57.140          H  
ATOM  11567 2HD  ARG A 720      54.902  33.659  40.734  1.00 57.140          H  
ATOM  11568  HE  ARG A 720      52.779  33.792  38.770  1.00 57.140          H  
ATOM  11569 1HH1 ARG A 720      56.285  33.833  38.983  1.00 57.140          H  
ATOM  11570 2HH1 ARG A 720      56.525  33.121  37.404  1.00 57.140          H  
ATOM  11571 1HH2 ARG A 720      53.078  32.760  36.711  1.00 57.140          H  
ATOM  11572 2HH2 ARG A 720      54.721  32.544  36.127  1.00 57.140          H  
ATOM  11573  N   PHE A 721      51.496  33.850  44.698  1.00 33.500          N  
ATOM  11574  CA  PHE A 721      50.594  32.741  44.990  1.00 33.220          C  
ATOM  11575  C   PHE A 721      49.184  33.303  45.237  1.00 33.000          C  
ATOM  11576  O   PHE A 721      48.188  32.761  44.765  1.00 32.530          O  
ATOM  11577  CB  PHE A 721      51.061  31.952  46.210  1.00 46.620          C  
ATOM  11578  CG  PHE A 721      52.449  31.303  46.058  1.00 46.620          C  
ATOM  11579  CD1 PHE A 721      53.071  31.119  44.810  1.00 46.620          C  
ATOM  11580  CD2 PHE A 721      53.142  30.895  47.185  1.00 46.620          C  
ATOM  11581  CE1 PHE A 721      54.320  30.563  44.723  1.00 46.620          C  
ATOM  11582  CE2 PHE A 721      54.394  30.342  47.083  1.00 46.620          C  
ATOM  11583  CZ  PHE A 721      54.981  30.181  45.852  1.00 46.620          C  
ATOM  11584  H   PHE A 721      52.343  34.019  45.250  1.00 40.200          H  
ATOM  11585  HA  PHE A 721      50.540  32.087  44.126  1.00 39.860          H  
ATOM  11586 1HB  PHE A 721      51.063  32.599  47.074  1.00 55.940          H  
ATOM  11587 2HB  PHE A 721      50.343  31.164  46.415  1.00 55.940          H  
ATOM  11588  HD1 PHE A 721      52.576  31.421  43.895  1.00 55.940          H  
ATOM  11589  HD2 PHE A 721      52.689  31.023  48.169  1.00 55.940          H  
ATOM  11590  HE1 PHE A 721      54.786  30.431  43.754  1.00 55.940          H  
ATOM  11591  HE2 PHE A 721      54.930  30.029  47.979  1.00 55.940          H  
ATOM  11592  HZ  PHE A 721      55.975  29.744  45.782  1.00 55.940          H  
ATOM  11593  N   ALA A 722      49.109  34.453  45.905  1.00 33.410          N  
ATOM  11594  CA  ALA A 722      47.868  35.140  46.244  1.00 33.340          C  
ATOM  11595  C   ALA A 722      46.999  35.519  45.040  1.00 33.010          C  
ATOM  11596  O   ALA A 722      45.807  35.783  45.216  1.00 33.110          O  
ATOM  11597  CB  ALA A 722      48.186  36.411  47.010  1.00 46.700          C  
ATOM  11598  H   ALA A 722      49.967  34.866  46.275  1.00 40.090          H  
ATOM  11599  HA  ALA A 722      47.287  34.473  46.879  1.00 40.010          H  
ATOM  11600 1HB  ALA A 722      47.259  36.902  47.301  1.00 56.040          H  
ATOM  11601 2HB  ALA A 722      48.759  36.163  47.901  1.00 56.040          H  
ATOM  11602 3HB  ALA A 722      48.773  37.078  46.373  1.00 56.040          H  
ATOM  11603  N   THR A 723      47.577  35.628  43.838  1.00 32.690          N  
ATOM  11604  CA  THR A 723      46.810  36.025  42.662  1.00 32.450          C  
ATOM  11605  C   THR A 723      46.713  34.853  41.680  1.00 32.010          C  
ATOM  11606  O   THR A 723      46.281  35.024  40.534  1.00 31.940          O  
ATOM  11607  CB  THR A 723      47.449  37.240  41.936  1.00 45.530          C  
ATOM  11608  OG1 THR A 723      48.740  36.897  41.432  1.00 45.530          O  
ATOM  11609  CG2 THR A 723      47.636  38.378  42.936  1.00 45.530          C  
ATOM  11610  H   THR A 723      48.561  35.384  43.705  1.00 39.230          H  
ATOM  11611  HA  THR A 723      45.800  36.295  42.969  1.00 38.940          H  
ATOM  11612  HB  THR A 723      46.809  37.567  41.117  1.00 54.630          H  
ATOM  11613  HG1 THR A 723      48.637  36.397  40.607  1.00 54.630          H  
ATOM  11614 1HG2 THR A 723      48.090  39.230  42.430  1.00 54.630          H  
ATOM  11615 2HG2 THR A 723      46.670  38.668  43.344  1.00 54.630          H  
ATOM  11616 3HG2 THR A 723      48.289  38.052  43.747  1.00 54.630          H  
ATOM  11617  N   THR A 724      47.166  33.679  42.117  1.00 31.770          N  
ATOM  11618  CA  THR A 724      47.210  32.474  41.310  1.00 31.480          C  
ATOM  11619  C   THR A 724      45.990  31.567  41.462  1.00 31.250          C  
ATOM  11620  O   THR A 724      45.587  31.215  42.569  1.00 31.130          O  
ATOM  11621  CB  THR A 724      48.506  31.698  41.612  1.00 44.190          C  
ATOM  11622  OG1 THR A 724      49.656  32.463  41.206  1.00 44.190          O  
ATOM  11623  CG2 THR A 724      48.520  30.443  40.946  1.00 44.190          C  
ATOM  11624  H   THR A 724      47.486  33.593  43.086  1.00 38.120          H  
ATOM  11625  HA  THR A 724      47.253  32.779  40.273  1.00 37.780          H  
ATOM  11626  HB  THR A 724      48.573  31.508  42.676  1.00 53.030          H  
ATOM  11627  HG1 THR A 724      49.730  33.287  41.755  1.00 53.030          H  
ATOM  11628 1HG2 THR A 724      49.402  29.963  41.196  1.00 53.030          H  
ATOM  11629 2HG2 THR A 724      47.707  29.861  41.292  1.00 53.030          H  
ATOM  11630 3HG2 THR A 724      48.456  30.568  39.875  1.00 53.030          H  
ATOM  11631  N   ARG A 725      45.421  31.175  40.319  1.00 31.410          N  
ATOM  11632  CA  ARG A 725      44.263  30.285  40.246  1.00 31.280          C  
ATOM  11633  C   ARG A 725      44.570  28.858  40.728  1.00 31.590          C  
ATOM  11634  O   ARG A 725      43.739  28.225  41.384  1.00 31.590          O  
ATOM  11635  CB  ARG A 725      43.745  30.297  38.829  1.00 43.840          C  
ATOM  11636  CG  ARG A 725      43.082  31.627  38.452  1.00 43.840          C  
ATOM  11637  CD  ARG A 725      42.793  31.678  37.040  1.00 43.840          C  
ATOM  11638  NE  ARG A 725      42.162  32.903  36.620  1.00 43.840          N  
ATOM  11639  CZ  ARG A 725      41.997  33.254  35.330  1.00 43.840          C  
ATOM  11640  NH1 ARG A 725      42.430  32.449  34.369  1.00 43.840          N  
ATOM  11641  NH2 ARG A 725      41.404  34.404  35.027  1.00 43.840          N  
ATOM  11642  H   ARG A 725      45.818  31.519  39.457  1.00 37.690          H  
ATOM  11643  HA  ARG A 725      43.486  30.697  40.891  1.00 37.540          H  
ATOM  11644 1HB  ARG A 725      44.569  30.119  38.136  1.00 52.610          H  
ATOM  11645 2HB  ARG A 725      43.019  29.496  38.691  1.00 52.610          H  
ATOM  11646 1HG  ARG A 725      42.143  31.730  38.994  1.00 52.610          H  
ATOM  11647 2HG  ARG A 725      43.742  32.457  38.703  1.00 52.610          H  
ATOM  11648 1HD  ARG A 725      43.748  31.622  36.535  1.00 52.610          H  
ATOM  11649 2HD  ARG A 725      42.160  30.838  36.752  1.00 52.610          H  
ATOM  11650  HE  ARG A 725      41.823  33.532  37.335  1.00 52.610          H  
ATOM  11651 1HH1 ARG A 725      42.889  31.547  34.608  1.00 52.610          H  
ATOM  11652 2HH1 ARG A 725      42.309  32.704  33.401  1.00 52.610          H  
ATOM  11653 1HH2 ARG A 725      41.075  35.015  35.764  1.00 52.610          H  
ATOM  11654 2HH2 ARG A 725      41.280  34.671  34.062  1.00 52.610          H  
ATOM  11655  N   HIS A 726      45.778  28.380  40.432  1.00 31.950          N  
ATOM  11656  CA  HIS A 726      46.232  27.059  40.849  1.00 32.390          C  
ATOM  11657  C   HIS A 726      47.757  27.028  41.013  1.00 32.550          C  
ATOM  11658  O   HIS A 726      48.505  27.602  40.213  1.00 32.990          O  
ATOM  11659  CB  HIS A 726      45.761  25.993  39.862  1.00 45.170          C  
ATOM  11660  CG  HIS A 726      46.134  24.613  40.257  1.00 45.170          C  
ATOM  11661  ND1 HIS A 726      45.527  23.949  41.301  1.00 45.170          N  
ATOM  11662  CD2 HIS A 726      47.053  23.762  39.754  1.00 45.170          C  
ATOM  11663  CE1 HIS A 726      46.062  22.749  41.424  1.00 45.170          C  
ATOM  11664  NE2 HIS A 726      46.989  22.612  40.499  1.00 45.170          N  
ATOM  11665  H   HIS A 726      46.384  28.933  39.829  1.00 38.340          H  
ATOM  11666  HA  HIS A 726      45.800  26.819  41.821  1.00 38.870          H  
ATOM  11667 1HB  HIS A 726      44.687  26.037  39.801  1.00 54.200          H  
ATOM  11668 2HB  HIS A 726      46.127  26.194  38.874  1.00 54.200          H  
ATOM  11669  HD2 HIS A 726      47.720  23.953  38.924  1.00 54.200          H  
ATOM  11670  HE1 HIS A 726      45.787  22.000  42.164  1.00 54.200          H  
ATOM  11671  HE2 HIS A 726      47.566  21.795  40.358  1.00 54.200          H  
ATOM  11672  N   LEU A 727      48.235  26.376  42.072  1.00 32.270          N  
ATOM  11673  CA  LEU A 727      49.675  26.272  42.260  1.00 32.370          C  
ATOM  11674  C   LEU A 727      50.247  24.959  41.772  1.00 32.610          C  
ATOM  11675  O   LEU A 727      49.722  23.880  42.044  1.00 32.990          O  
ATOM  11676  CB  LEU A 727      50.030  26.449  43.749  1.00 45.280          C  
ATOM  11677  CG  LEU A 727      49.689  27.828  44.382  1.00 45.280          C  
ATOM  11678  CD1 LEU A 727      49.912  27.795  45.882  1.00 45.280          C  
ATOM  11679  CD2 LEU A 727      50.594  28.875  43.800  1.00 45.280          C  
ATOM  11680  H   LEU A 727      47.602  25.933  42.727  1.00 38.720          H  
ATOM  11681  HA  LEU A 727      50.153  27.051  41.680  1.00 38.840          H  
ATOM  11682 1HB  LEU A 727      49.507  25.683  44.319  1.00 54.330          H  
ATOM  11683 2HB  LEU A 727      51.107  26.282  43.864  1.00 54.330          H  
ATOM  11684  HG  LEU A 727      48.647  28.078  44.180  1.00 54.330          H  
ATOM  11685 1HD1 LEU A 727      49.673  28.769  46.304  1.00 54.330          H  
ATOM  11686 2HD1 LEU A 727      49.268  27.041  46.331  1.00 54.330          H  
ATOM  11687 3HD1 LEU A 727      50.941  27.561  46.097  1.00 54.330          H  
ATOM  11688 1HD2 LEU A 727      50.350  29.820  44.240  1.00 54.330          H  
ATOM  11689 2HD2 LEU A 727      51.632  28.627  44.017  1.00 54.330          H  
ATOM  11690 3HD2 LEU A 727      50.461  28.933  42.755  1.00 54.330          H  
ATOM  11691  N   ARG A 728      51.389  25.076  41.120  1.00 32.480          N  
ATOM  11692  CA  ARG A 728      52.176  23.968  40.630  1.00 32.730          C  
ATOM  11693  C   ARG A 728      53.086  23.544  41.784  1.00 33.120          C  
ATOM  11694  O   ARG A 728      53.656  24.411  42.439  1.00 33.140          O  
ATOM  11695  CB  ARG A 728      53.009  24.432  39.429  1.00 45.720          C  
ATOM  11696  CG  ARG A 728      53.851  23.389  38.709  1.00 45.720          C  
ATOM  11697  CD  ARG A 728      54.605  23.982  37.519  1.00 45.720          C  
ATOM  11698  NE  ARG A 728      53.723  24.302  36.373  1.00 45.720          N  
ATOM  11699  CZ  ARG A 728      53.308  25.544  35.976  1.00 45.720          C  
ATOM  11700  NH1 ARG A 728      53.672  26.630  36.625  1.00 45.720          N  
ATOM  11701  NH2 ARG A 728      52.512  25.648  34.921  1.00 45.720          N  
ATOM  11702  H   ARG A 728      51.721  26.012  40.945  1.00 38.980          H  
ATOM  11703  HA  ARG A 728      51.504  23.177  40.313  1.00 39.280          H  
ATOM  11704 1HB  ARG A 728      52.352  24.866  38.699  1.00 54.870          H  
ATOM  11705 2HB  ARG A 728      53.697  25.214  39.753  1.00 54.870          H  
ATOM  11706 1HG  ARG A 728      54.581  22.985  39.391  1.00 54.870          H  
ATOM  11707 2HG  ARG A 728      53.208  22.592  38.345  1.00 54.870          H  
ATOM  11708 1HD  ARG A 728      55.129  24.883  37.833  1.00 54.870          H  
ATOM  11709 2HD  ARG A 728      55.341  23.253  37.182  1.00 54.870          H  
ATOM  11710  HE  ARG A 728      53.401  23.516  35.822  1.00 54.870          H  
ATOM  11711 1HH1 ARG A 728      54.304  26.553  37.406  1.00 54.870          H  
ATOM  11712 2HH1 ARG A 728      53.290  27.552  36.338  1.00 54.870          H  
ATOM  11713 1HH2 ARG A 728      52.227  24.818  34.419  1.00 54.870          H  
ATOM  11714 2HH2 ARG A 728      52.197  26.557  34.608  1.00 54.870          H  
ATOM  11715  N   PRO A 729      53.215  22.248  42.119  1.00 33.480          N  
ATOM  11716  CA  PRO A 729      54.114  21.758  43.161  1.00 33.930          C  
ATOM  11717  C   PRO A 729      55.559  22.257  42.981  1.00 34.120          C  
ATOM  11718  O   PRO A 729      56.259  22.539  43.964  1.00 34.030          O  
ATOM  11719  CB  PRO A 729      54.029  20.240  42.953  1.00 50.890          C  
ATOM  11720  CG  PRO A 729      52.625  20.012  42.423  1.00 50.890          C  
ATOM  11721  CD  PRO A 729      52.353  21.210  41.516  1.00 50.890          C  
ATOM  11722  HA  PRO A 729      53.726  22.048  44.141  1.00 40.720          H  
ATOM  11723 1HB  PRO A 729      54.822  19.894  42.276  1.00 61.070          H  
ATOM  11724 2HB  PRO A 729      54.194  19.730  43.919  1.00 61.070          H  
ATOM  11725 1HG  PRO A 729      52.582  19.054  41.876  1.00 61.070          H  
ATOM  11726 2HG  PRO A 729      51.911  19.935  43.254  1.00 61.070          H  
ATOM  11727 1HD  PRO A 729      52.637  21.001  40.475  1.00 61.070          H  
ATOM  11728 2HD  PRO A 729      51.282  21.474  41.627  1.00 61.070          H  
ATOM  11729  N   ASP A 730      56.004  22.444  41.740  1.00 34.470          N  
ATOM  11730  CA  ASP A 730      57.362  22.907  41.581  1.00 34.820          C  
ATOM  11731  C   ASP A 730      57.388  24.432  41.678  1.00 34.620          C  
ATOM  11732  O   ASP A 730      57.202  25.170  40.697  1.00 34.680          O  
ATOM  11733  CB  ASP A 730      57.919  22.443  40.225  1.00 48.610          C  
ATOM  11734  CG  ASP A 730      59.418  22.747  40.028  1.00 48.610          C  
ATOM  11735  OD1 ASP A 730      60.019  23.257  40.934  1.00 48.610          O  
ATOM  11736  OD2 ASP A 730      59.952  22.469  38.947  1.00 48.610          O  
ATOM  11737  H   ASP A 730      55.459  22.204  40.930  1.00 41.360          H  
ATOM  11738  HA  ASP A 730      57.980  22.496  42.381  1.00 41.780          H  
ATOM  11739 1HB  ASP A 730      57.757  21.374  40.115  1.00 58.330          H  
ATOM  11740 2HB  ASP A 730      57.365  22.938  39.429  1.00 58.330          H  
ATOM  11741  N   MET A 731      57.694  24.907  42.870  1.00 34.490          N  
ATOM  11742  CA  MET A 731      57.739  26.335  43.130  1.00 34.370          C  
ATOM  11743  C   MET A 731      59.075  26.907  42.722  1.00 34.430          C  
ATOM  11744  O   MET A 731      59.976  27.100  43.542  1.00 34.600          O  
ATOM  11745  CB  MET A 731      57.363  26.653  44.568  1.00 48.170          C  
ATOM  11746  CG  MET A 731      55.890  26.380  44.841  1.00 48.170          C  
ATOM  11747  SD  MET A 731      55.375  26.744  46.515  1.00 48.170          S  
ATOM  11748  CE  MET A 731      53.603  26.632  46.289  1.00 48.170          C  
ATOM  11749  H   MET A 731      57.810  24.218  43.614  1.00 41.390          H  
ATOM  11750  HA  MET A 731      56.989  26.812  42.501  1.00 41.240          H  
ATOM  11751 1HB  MET A 731      57.957  26.045  45.246  1.00 57.800          H  
ATOM  11752 2HB  MET A 731      57.572  27.702  44.785  1.00 57.800          H  
ATOM  11753 1HG  MET A 731      55.285  26.977  44.157  1.00 57.800          H  
ATOM  11754 2HG  MET A 731      55.675  25.325  44.632  1.00 57.800          H  
ATOM  11755 1HE  MET A 731      53.101  26.831  47.234  1.00 57.800          H  
ATOM  11756 2HE  MET A 731      53.289  27.368  45.547  1.00 57.800          H  
ATOM  11757 3HE  MET A 731      53.340  25.631  45.938  1.00 57.800          H  
ATOM  11758  N   LYS A 732      59.187  27.188  41.433  1.00 34.390          N  
ATOM  11759  CA  LYS A 732      60.439  27.618  40.816  1.00 34.540          C  
ATOM  11760  C   LYS A 732      60.819  29.063  41.183  1.00 34.900          C  
ATOM  11761  O   LYS A 732      60.784  29.977  40.355  1.00 35.020          O  
ATOM  11762  CB  LYS A 732      60.327  27.495  39.294  1.00 48.300          C  
ATOM  11763  CG  LYS A 732      60.116  26.076  38.757  1.00 48.300          C  
ATOM  11764  CD  LYS A 732      60.127  26.058  37.219  1.00 48.300          C  
ATOM  11765  CE  LYS A 732      59.769  24.670  36.645  1.00 48.300          C  
ATOM  11766  NZ  LYS A 732      60.792  23.620  36.952  1.00 48.300          N  
ATOM  11767  H   LYS A 732      58.371  26.960  40.860  1.00 41.270          H  
ATOM  11768  HA  LYS A 732      61.235  26.961  41.172  1.00 41.450          H  
ATOM  11769 1HB  LYS A 732      59.514  28.119  38.933  1.00 57.960          H  
ATOM  11770 2HB  LYS A 732      61.233  27.850  38.850  1.00 57.960          H  
ATOM  11771 1HG  LYS A 732      60.883  25.413  39.150  1.00 57.960          H  
ATOM  11772 2HG  LYS A 732      59.154  25.706  39.101  1.00 57.960          H  
ATOM  11773 1HD  LYS A 732      59.398  26.781  36.852  1.00 57.960          H  
ATOM  11774 2HD  LYS A 732      61.113  26.350  36.860  1.00 57.960          H  
ATOM  11775 1HE  LYS A 732      58.814  24.356  37.064  1.00 57.960          H  
ATOM  11776 2HE  LYS A 732      59.670  24.756  35.563  1.00 57.960          H  
ATOM  11777 1HZ  LYS A 732      60.496  22.741  36.569  1.00 57.960          H  
ATOM  11778 2HZ  LYS A 732      61.683  23.870  36.568  1.00 57.960          H  
ATOM  11779 3HZ  LYS A 732      60.882  23.498  37.975  1.00 57.960          H  
ATOM  11780  N   THR A 733      61.227  29.251  42.436  1.00 35.150          N  
ATOM  11781  CA  THR A 733      61.556  30.568  42.986  1.00 35.560          C  
ATOM  11782  C   THR A 733      62.895  31.091  42.490  1.00 35.710          C  
ATOM  11783  O   THR A 733      63.193  32.270  42.632  1.00 35.820          O  
ATOM  11784  CB  THR A 733      61.564  30.550  44.531  1.00 49.620          C  
ATOM  11785  OG1 THR A 733      62.539  29.604  44.992  1.00 49.620          O  
ATOM  11786  CG2 THR A 733      60.191  30.179  45.075  1.00 49.620          C  
ATOM  11787  H   THR A 733      61.216  28.435  43.055  1.00 42.180          H  
ATOM  11788  HA  THR A 733      60.795  31.272  42.669  1.00 42.670          H  
ATOM  11789  HB  THR A 733      61.825  31.539  44.899  1.00 59.540          H  
ATOM  11790  HG1 THR A 733      62.679  29.731  45.937  1.00 59.540          H  
ATOM  11791 1HG2 THR A 733      60.222  30.184  46.162  1.00 59.540          H  
ATOM  11792 2HG2 THR A 733      59.467  30.903  44.741  1.00 59.540          H  
ATOM  11793 3HG2 THR A 733      59.905  29.206  44.733  1.00 59.540          H  
ATOM  11794  N   HIS A 734      63.693  30.235  41.861  1.00 35.780          N  
ATOM  11795  CA  HIS A 734      65.001  30.616  41.341  1.00 35.990          C  
ATOM  11796  C   HIS A 734      64.936  31.377  40.018  1.00 36.030          C  
ATOM  11797  O   HIS A 734      65.967  31.834  39.514  1.00 36.450          O  
ATOM  11798  CB  HIS A 734      65.867  29.382  41.139  1.00 50.300          C  
ATOM  11799  CG  HIS A 734      65.275  28.433  40.171  1.00 50.300          C  
ATOM  11800  ND1 HIS A 734      64.227  27.607  40.503  1.00 50.300          N  
ATOM  11801  CD2 HIS A 734      65.557  28.186  38.871  1.00 50.300          C  
ATOM  11802  CE1 HIS A 734      63.897  26.882  39.446  1.00 50.300          C  
ATOM  11803  NE2 HIS A 734      64.688  27.213  38.446  1.00 50.300          N  
ATOM  11804  H   HIS A 734      63.393  29.270  41.753  1.00 42.940          H  
ATOM  11805  HA  HIS A 734      65.495  31.263  42.065  1.00 43.190          H  
ATOM  11806 1HB  HIS A 734      66.853  29.677  40.780  1.00 60.360          H  
ATOM  11807 2HB  HIS A 734      66.001  28.868  42.091  1.00 60.360          H  
ATOM  11808  HD2 HIS A 734      66.330  28.671  38.273  1.00 60.360          H  
ATOM  11809  HE1 HIS A 734      63.113  26.136  39.409  1.00 60.360          H  
ATOM  11810  HE2 HIS A 734      64.664  26.820  37.513  1.00 60.360          H  
ATOM  11811  N   LEU A 735      63.743  31.496  39.443  1.00 35.660          N  
ATOM  11812  CA  LEU A 735      63.571  32.165  38.164  1.00 35.790          C  
ATOM  11813  C   LEU A 735      63.711  33.676  38.300  1.00 35.720          C  
ATOM  11814  O   LEU A 735      63.856  34.222  39.396  1.00 35.660          O  
ATOM  11815  CB  LEU A 735      62.217  31.800  37.554  1.00 50.050          C  
ATOM  11816  CG  LEU A 735      62.000  30.296  37.249  1.00 50.050          C  
ATOM  11817  CD1 LEU A 735      60.580  30.098  36.757  1.00 50.050          C  
ATOM  11818  CD2 LEU A 735      63.000  29.780  36.208  1.00 50.050          C  
ATOM  11819  H   LEU A 735      62.921  31.094  39.903  1.00 42.790          H  
ATOM  11820  HA  LEU A 735      64.363  31.838  37.499  1.00 42.950          H  
ATOM  11821 1HB  LEU A 735      61.443  32.099  38.260  1.00 60.060          H  
ATOM  11822 2HB  LEU A 735      62.075  32.359  36.634  1.00 60.060          H  
ATOM  11823  HG  LEU A 735      62.132  29.737  38.161  1.00 60.060          H  
ATOM  11824 1HD1 LEU A 735      60.408  29.045  36.563  1.00 60.060          H  
ATOM  11825 2HD1 LEU A 735      59.885  30.444  37.522  1.00 60.060          H  
ATOM  11826 3HD1 LEU A 735      60.426  30.662  35.840  1.00 60.060          H  
ATOM  11827 1HD2 LEU A 735      62.806  28.720  36.031  1.00 60.060          H  
ATOM  11828 2HD2 LEU A 735      62.880  30.331  35.275  1.00 60.060          H  
ATOM  11829 3HD2 LEU A 735      64.015  29.891  36.567  1.00 60.060          H  
ATOM  11830  N   ASP A 736      63.675  34.384  37.171  1.00 35.810          N  
ATOM  11831  CA  ASP A 736      63.895  35.831  37.194  1.00 35.840          C  
ATOM  11832  C   ASP A 736      62.689  36.626  37.712  1.00 35.470          C  
ATOM  11833  O   ASP A 736      61.953  37.259  36.954  1.00 35.380          O  
ATOM  11834  CB  ASP A 736      64.267  36.326  35.787  1.00 50.160          C  
ATOM  11835  CG  ASP A 736      64.776  37.780  35.751  1.00 50.160          C  
ATOM  11836  OD1 ASP A 736      65.162  38.276  36.785  1.00 50.160          O  
ATOM  11837  OD2 ASP A 736      64.804  38.362  34.684  1.00 50.160          O  
ATOM  11838  H   ASP A 736      63.536  33.920  36.287  1.00 42.970          H  
ATOM  11839  HA  ASP A 736      64.735  36.034  37.861  1.00 43.010          H  
ATOM  11840 1HB  ASP A 736      65.041  35.682  35.370  1.00 60.200          H  
ATOM  11841 2HB  ASP A 736      63.397  36.253  35.135  1.00 60.200          H  
ATOM  11842  N   ARG A 737      62.492  36.535  39.021  1.00 35.380          N  
ATOM  11843  CA  ARG A 737      61.447  37.222  39.753  1.00 35.050          C  
ATOM  11844  C   ARG A 737      62.123  38.492  40.286  1.00 35.280          C  
ATOM  11845  O   ARG A 737      63.337  38.473  40.462  1.00 35.760          O  
ATOM  11846  CB  ARG A 737      60.909  36.320  40.866  1.00 49.200          C  
ATOM  11847  CG  ARG A 737      60.227  35.048  40.343  1.00 49.200          C  
ATOM  11848  CD  ARG A 737      59.636  34.198  41.430  1.00 49.200          C  
ATOM  11849  NE  ARG A 737      59.028  32.975  40.871  1.00 49.200          N  
ATOM  11850  CZ  ARG A 737      58.307  32.052  41.557  1.00 49.200          C  
ATOM  11851  NH1 ARG A 737      58.069  32.190  42.841  1.00 49.200          N  
ATOM  11852  NH2 ARG A 737      57.848  30.988  40.921  1.00 49.200          N  
ATOM  11853  H   ARG A 737      63.146  35.920  39.511  1.00 42.460          H  
ATOM  11854  HA  ARG A 737      60.641  37.470  39.067  1.00 42.060          H  
ATOM  11855 1HB  ARG A 737      61.738  36.000  41.503  1.00 59.040          H  
ATOM  11856 2HB  ARG A 737      60.201  36.843  41.495  1.00 59.040          H  
ATOM  11857 1HG  ARG A 737      59.432  35.324  39.652  1.00 59.040          H  
ATOM  11858 2HG  ARG A 737      60.967  34.442  39.815  1.00 59.040          H  
ATOM  11859 1HD  ARG A 737      60.428  33.901  42.128  1.00 59.040          H  
ATOM  11860 2HD  ARG A 737      58.869  34.759  41.963  1.00 59.040          H  
ATOM  11861  HE  ARG A 737      59.191  32.796  39.890  1.00 59.040          H  
ATOM  11862 1HH1 ARG A 737      58.431  32.987  43.381  1.00 59.040          H  
ATOM  11863 2HH1 ARG A 737      57.538  31.496  43.339  1.00 59.040          H  
ATOM  11864 1HH2 ARG A 737      58.045  30.868  39.935  1.00 59.040          H  
ATOM  11865 2HH2 ARG A 737      57.338  30.283  41.427  1.00 59.040          H  
ATOM  11866  N   PRO A 738      61.404  39.589  40.606  1.00 35.030          N  
ATOM  11867  CA  PRO A 738      61.998  40.832  41.115  1.00 35.040          C  
ATOM  11868  C   PRO A 738      62.984  40.591  42.273  1.00 35.190          C  
ATOM  11869  O   PRO A 738      64.009  41.276  42.369  1.00 35.320          O  
ATOM  11870  CB  PRO A 738      60.746  41.560  41.633  1.00 52.560          C  
ATOM  11871  CG  PRO A 738      59.651  41.103  40.689  1.00 52.560          C  
ATOM  11872  CD  PRO A 738      59.936  39.630  40.448  1.00 52.560          C  
ATOM  11873  HA  PRO A 738      62.468  41.379  40.297  1.00 42.050          H  
ATOM  11874 1HB  PRO A 738      60.561  41.310  42.677  1.00 63.070          H  
ATOM  11875 2HB  PRO A 738      60.919  42.648  41.586  1.00 63.070          H  
ATOM  11876 1HG  PRO A 738      58.663  41.276  41.144  1.00 63.070          H  
ATOM  11877 2HG  PRO A 738      59.692  41.694  39.767  1.00 63.070          H  
ATOM  11878 1HD  PRO A 738      59.433  39.012  41.197  1.00 63.070          H  
ATOM  11879 2HD  PRO A 738      59.633  39.385  39.421  1.00 63.070          H  
ATOM  11880  N   LEU A 739      62.674  39.634  43.138  1.00 35.240          N  
ATOM  11881  CA  LEU A 739      63.535  39.253  44.239  1.00 35.460          C  
ATOM  11882  C   LEU A 739      63.176  37.832  44.620  1.00 35.680          C  
ATOM  11883  O   LEU A 739      62.012  37.449  44.513  1.00 35.880          O  
ATOM  11884  CB  LEU A 739      63.393  40.203  45.438  1.00 49.560          C  
ATOM  11885  CG  LEU A 739      64.388  39.980  46.642  1.00 49.560          C  
ATOM  11886  CD1 LEU A 739      65.822  40.312  46.228  1.00 49.560          C  
ATOM  11887  CD2 LEU A 739      63.969  40.858  47.790  1.00 49.560          C  
ATOM  11888  H   LEU A 739      61.809  39.123  43.039  1.00 42.290          H  
ATOM  11889  HA  LEU A 739      64.562  39.264  43.885  1.00 42.550          H  
ATOM  11890 1HB  LEU A 739      63.504  41.229  45.091  1.00 59.470          H  
ATOM  11891 2HB  LEU A 739      62.393  40.075  45.832  1.00 59.470          H  
ATOM  11892  HG  LEU A 739      64.360  38.945  46.964  1.00 59.470          H  
ATOM  11893 1HD1 LEU A 739      66.485  40.156  47.080  1.00 59.470          H  
ATOM  11894 2HD1 LEU A 739      66.146  39.676  45.414  1.00 59.470          H  
ATOM  11895 3HD1 LEU A 739      65.878  41.355  45.913  1.00 59.470          H  
ATOM  11896 1HD2 LEU A 739      64.644  40.710  48.639  1.00 59.470          H  
ATOM  11897 2HD2 LEU A 739      64.002  41.911  47.492  1.00 59.470          H  
ATOM  11898 3HD2 LEU A 739      62.963  40.604  48.086  1.00 59.470          H  
ATOM  11899  N   VAL A 740      64.150  37.053  45.060  1.00 35.690          N  
ATOM  11900  CA  VAL A 740      63.863  35.710  45.543  1.00 35.970          C  
ATOM  11901  C   VAL A 740      63.914  35.750  47.062  1.00 35.890          C  
ATOM  11902  O   VAL A 740      64.935  36.147  47.626  1.00 36.100          O  
ATOM  11903  CB  VAL A 740      64.899  34.714  44.985  1.00 50.250          C  
ATOM  11904  CG1 VAL A 740      64.601  33.298  45.492  1.00 50.250          C  
ATOM  11905  CG2 VAL A 740      64.874  34.788  43.454  1.00 50.250          C  
ATOM  11906  H   VAL A 740      65.093  37.416  45.099  1.00 42.830          H  
ATOM  11907  HA  VAL A 740      62.860  35.406  45.228  1.00 43.160          H  
ATOM  11908  HB  VAL A 740      65.891  34.980  45.344  1.00 60.300          H  
ATOM  11909 1HG1 VAL A 740      65.338  32.604  45.095  1.00 60.300          H  
ATOM  11910 2HG1 VAL A 740      64.635  33.274  46.581  1.00 60.300          H  
ATOM  11911 3HG1 VAL A 740      63.610  33.006  45.154  1.00 60.300          H  
ATOM  11912 1HG2 VAL A 740      65.601  34.092  43.037  1.00 60.300          H  
ATOM  11913 2HG2 VAL A 740      63.882  34.530  43.097  1.00 60.300          H  
ATOM  11914 3HG2 VAL A 740      65.113  35.795  43.123  1.00 60.300          H  
ATOM  11915  N   VAL A 741      62.811  35.387  47.729  1.00 35.650          N  
ATOM  11916  CA  VAL A 741      62.792  35.498  49.196  1.00 35.630          C  
ATOM  11917  C   VAL A 741      62.288  34.245  49.903  1.00 35.380          C  
ATOM  11918  O   VAL A 741      61.725  33.346  49.287  1.00 35.150          O  
ATOM  11919  CB  VAL A 741      61.927  36.699  49.689  1.00 49.890          C  
ATOM  11920  CG1 VAL A 741      62.449  38.002  49.102  1.00 49.890          C  
ATOM  11921  CG2 VAL A 741      60.465  36.505  49.360  1.00 49.890          C  
ATOM  11922  H   VAL A 741      61.995  35.033  47.195  1.00 42.780          H  
ATOM  11923  HA  VAL A 741      63.815  35.672  49.532  1.00 42.760          H  
ATOM  11924  HB  VAL A 741      62.030  36.775  50.770  1.00 59.870          H  
ATOM  11925 1HG1 VAL A 741      61.858  38.835  49.485  1.00 59.870          H  
ATOM  11926 2HG1 VAL A 741      63.495  38.137  49.379  1.00 59.870          H  
ATOM  11927 3HG1 VAL A 741      62.358  37.973  48.017  1.00 59.870          H  
ATOM  11928 1HG2 VAL A 741      59.922  37.354  49.747  1.00 59.870          H  
ATOM  11929 2HG2 VAL A 741      60.328  36.448  48.275  1.00 59.870          H  
ATOM  11930 3HG2 VAL A 741      60.092  35.597  49.827  1.00 59.870          H  
ATOM  11931  N   GLU A 742      62.459  34.239  51.219  1.00 35.500          N  
ATOM  11932  CA  GLU A 742      61.922  33.220  52.114  1.00 35.400          C  
ATOM  11933  C   GLU A 742      61.414  33.946  53.343  1.00 35.340          C  
ATOM  11934  O   GLU A 742      62.009  34.934  53.773  1.00 35.250          O  
ATOM  11935  CB  GLU A 742      62.945  32.142  52.481  1.00 49.600          C  
ATOM  11936  CG  GLU A 742      62.420  31.115  53.526  1.00 49.600          C  
ATOM  11937  CD  GLU A 742      61.175  30.349  53.077  1.00 49.600          C  
ATOM  11938  OE1 GLU A 742      61.313  29.326  52.452  1.00 49.600          O  
ATOM  11939  OE2 GLU A 742      60.065  30.837  53.345  1.00 49.600          O  
ATOM  11940  H   GLU A 742      62.971  35.005  51.635  1.00 42.600          H  
ATOM  11941  HA  GLU A 742      61.071  32.732  51.632  1.00 42.480          H  
ATOM  11942 1HB  GLU A 742      63.236  31.594  51.583  1.00 59.520          H  
ATOM  11943 2HB  GLU A 742      63.840  32.610  52.889  1.00 59.520          H  
ATOM  11944 1HG  GLU A 742      63.213  30.393  53.711  1.00 59.520          H  
ATOM  11945 2HG  GLU A 742      62.222  31.620  54.473  1.00 59.520          H  
ATOM  11946  N   LEU A 743      60.255  33.526  53.831  1.00 35.460          N  
ATOM  11947  CA  LEU A 743      59.623  34.180  54.966  1.00 35.480          C  
ATOM  11948  C   LEU A 743      59.655  33.329  56.224  1.00 36.210          C  
ATOM  11949  O   LEU A 743      59.582  33.849  57.340  1.00 36.600          O  
ATOM  11950  CB  LEU A 743      58.165  34.493  54.613  1.00 49.660          C  
ATOM  11951  CG  LEU A 743      57.943  35.359  53.340  1.00 49.660          C  
ATOM  11952  CD1 LEU A 743      56.443  35.513  53.116  1.00 49.660          C  
ATOM  11953  CD2 LEU A 743      58.629  36.723  53.462  1.00 49.660          C  
ATOM  11954  H   LEU A 743      59.861  32.669  53.441  1.00 42.550          H  
ATOM  11955  HA  LEU A 743      60.160  35.099  55.186  1.00 42.580          H  
ATOM  11956 1HB  LEU A 743      57.639  33.550  54.471  1.00 59.600          H  
ATOM  11957 2HB  LEU A 743      57.712  35.013  55.455  1.00 59.600          H  
ATOM  11958  HG  LEU A 743      58.361  34.837  52.481  1.00 59.600          H  
ATOM  11959 1HD1 LEU A 743      56.283  36.078  52.231  1.00 59.600          H  
ATOM  11960 2HD1 LEU A 743      55.978  34.535  53.006  1.00 59.600          H  
ATOM  11961 3HD1 LEU A 743      55.991  36.034  53.962  1.00 59.600          H  
ATOM  11962 1HD2 LEU A 743      58.463  37.287  52.554  1.00 59.600          H  
ATOM  11963 2HD2 LEU A 743      58.214  37.269  54.310  1.00 59.600          H  
ATOM  11964 3HD2 LEU A 743      59.700  36.600  53.600  1.00 59.600          H  
ATOM  11965  N   GLY A 744      59.703  32.012  56.041  1.00 36.460          N  
ATOM  11966  CA  GLY A 744      59.609  31.089  57.160  1.00 37.220          C  
ATOM  11967  C   GLY A 744      60.953  30.725  57.764  1.00 37.740          C  
ATOM  11968  O   GLY A 744      61.984  31.354  57.495  1.00 38.320          O  
ATOM  11969  H   GLY A 744      59.793  31.633  55.095  1.00 43.750          H  
ATOM  11970 1HA  GLY A 744      58.971  31.521  57.931  1.00 44.660          H  
ATOM  11971 2HA  GLY A 744      59.116  30.181  56.818  1.00 44.660          H  
ATOM  11972  N   ARG A 745      60.931  29.690  58.598  1.00 37.590          N  
ATOM  11973  CA  ARG A 745      62.112  29.201  59.292  1.00 38.100          C  
ATOM  11974  C   ARG A 745      62.078  27.687  59.324  1.00 38.210          C  
ATOM  11975  O   ARG A 745      61.000  27.097  59.435  1.00 38.180          O  
ATOM  11976  CB  ARG A 745      62.154  29.699  60.732  1.00 53.140          C  
ATOM  11977  CG  ARG A 745      62.243  31.208  60.921  1.00 53.140          C  
ATOM  11978  CD  ARG A 745      63.545  31.766  60.502  1.00 53.140          C  
ATOM  11979  NE  ARG A 745      63.620  33.171  60.807  1.00 53.140          N  
ATOM  11980  CZ  ARG A 745      63.134  34.172  60.033  1.00 53.140          C  
ATOM  11981  NH1 ARG A 745      62.520  33.925  58.881  1.00 53.140          N  
ATOM  11982  NH2 ARG A 745      63.271  35.426  60.444  1.00 53.140          N  
ATOM  11983  H   ARG A 745      60.050  29.220  58.759  1.00 45.110          H  
ATOM  11984  HA  ARG A 745      63.006  29.515  58.756  1.00 45.720          H  
ATOM  11985 1HB  ARG A 745      61.268  29.353  61.261  1.00 63.760          H  
ATOM  11986 2HB  ARG A 745      63.016  29.255  61.238  1.00 63.760          H  
ATOM  11987 1HG  ARG A 745      61.454  31.701  60.365  1.00 63.760          H  
ATOM  11988 2HG  ARG A 745      62.123  31.439  61.976  1.00 63.760          H  
ATOM  11989 1HD  ARG A 745      64.345  31.258  61.044  1.00 63.760          H  
ATOM  11990 2HD  ARG A 745      63.696  31.637  59.437  1.00 63.760          H  
ATOM  11991  HE  ARG A 745      64.075  33.423  61.678  1.00 63.760          H  
ATOM  11992 1HH1 ARG A 745      62.394  32.963  58.520  1.00 63.760          H  
ATOM  11993 2HH1 ARG A 745      62.157  34.686  58.324  1.00 63.760          H  
ATOM  11994 1HH2 ARG A 745      63.735  35.623  61.322  1.00 63.760          H  
ATOM  11995 2HH2 ARG A 745      62.910  36.183  59.882  1.00 63.760          H  
ATOM  11996  N   ASP A 746      63.239  27.050  59.248  1.00 38.420          N  
ATOM  11997  CA  ASP A 746      63.269  25.606  59.402  1.00 38.610          C  
ATOM  11998  C   ASP A 746      62.704  25.311  60.772  1.00 38.680          C  
ATOM  11999  O   ASP A 746      63.033  26.008  61.734  1.00 38.810          O  
ATOM  12000  CB  ASP A 746      64.700  25.072  59.317  1.00 53.980          C  
ATOM  12001  CG  ASP A 746      65.317  25.143  57.919  1.00 53.980          C  
ATOM  12002  OD1 ASP A 746      64.613  25.384  56.966  1.00 53.980          O  
ATOM  12003  OD2 ASP A 746      66.505  24.964  57.828  1.00 53.980          O  
ATOM  12004  H   ASP A 746      64.097  27.562  59.111  1.00 46.100          H  
ATOM  12005  HA  ASP A 746      62.646  25.137  58.641  1.00 46.330          H  
ATOM  12006 1HB  ASP A 746      65.332  25.633  60.007  1.00 64.770          H  
ATOM  12007 2HB  ASP A 746      64.710  24.032  59.653  1.00 64.770          H  
ATOM  12008  N   GLY A 747      61.892  24.271  60.900  1.00 38.650          N  
ATOM  12009  CA  GLY A 747      61.360  23.987  62.222  1.00 38.790          C  
ATOM  12010  C   GLY A 747      62.497  23.630  63.153  1.00 38.730          C  
ATOM  12011  O   GLY A 747      63.461  22.974  62.745  1.00 38.830          O  
ATOM  12012  H   GLY A 747      61.634  23.716  60.100  1.00 46.380          H  
ATOM  12013 1HA  GLY A 747      60.829  24.861  62.600  1.00 46.550          H  
ATOM  12014 2HA  GLY A 747      60.647  23.165  62.168  1.00 46.550          H  
ATOM  12015  N   ALA A 748      62.368  24.032  64.407  1.00 38.620          N  
ATOM  12016  CA  ALA A 748      63.399  23.733  65.398  1.00 38.580          C  
ATOM  12017  C   ALA A 748      63.325  22.294  65.834  1.00 38.560          C  
ATOM  12018  O   ALA A 748      62.281  21.658  65.743  1.00 38.470          O  
ATOM  12019  CB  ALA A 748      63.296  24.607  66.616  1.00 54.030          C  
ATOM  12020  H   ALA A 748      61.548  24.598  64.642  1.00 46.340          H  
ATOM  12021  HA  ALA A 748      64.363  23.912  64.925  1.00 46.300          H  
ATOM  12022 1HB  ALA A 748      64.106  24.390  67.305  1.00 64.830          H  
ATOM  12023 2HB  ALA A 748      63.361  25.629  66.302  1.00 64.830          H  
ATOM  12024 3HB  ALA A 748      62.391  24.436  67.105  1.00 64.830          H  
ATOM  12025  N   ARG A 749      64.447  21.800  66.349  1.00 38.710          N  
ATOM  12026  CA  ARG A 749      64.545  20.451  66.901  1.00 38.840          C  
ATOM  12027  C   ARG A 749      63.762  20.233  68.201  1.00 38.580          C  
ATOM  12028  O   ARG A 749      63.496  19.090  68.573  1.00 38.630          O  
ATOM  12029  CB  ARG A 749      66.002  20.108  67.172  1.00 54.320          C  
ATOM  12030  CG  ARG A 749      66.662  20.961  68.290  1.00 54.320          C  
ATOM  12031  CD  ARG A 749      68.100  20.662  68.466  1.00 54.320          C  
ATOM  12032  NE  ARG A 749      68.723  21.561  69.455  1.00 54.320          N  
ATOM  12033  CZ  ARG A 749      70.032  21.484  69.859  1.00 54.320          C  
ATOM  12034  NH1 ARG A 749      70.834  20.540  69.387  1.00 54.320          N  
ATOM  12035  NH2 ARG A 749      70.531  22.353  70.722  1.00 54.320          N  
ATOM  12036  H   ARG A 749      65.266  22.391  66.366  1.00 46.450          H  
ATOM  12037  HA  ARG A 749      64.155  19.759  66.147  1.00 46.610          H  
ATOM  12038 1HB  ARG A 749      66.079  19.063  67.466  1.00 65.190          H  
ATOM  12039 2HB  ARG A 749      66.584  20.238  66.261  1.00 65.190          H  
ATOM  12040 1HG  ARG A 749      66.563  22.020  68.067  1.00 65.190          H  
ATOM  12041 2HG  ARG A 749      66.186  20.750  69.248  1.00 65.190          H  
ATOM  12042 1HD  ARG A 749      68.208  19.636  68.813  1.00 65.190          H  
ATOM  12043 2HD  ARG A 749      68.614  20.788  67.513  1.00 65.190          H  
ATOM  12044  HE  ARG A 749      68.121  22.323  69.837  1.00 65.190          H  
ATOM  12045 1HH1 ARG A 749      70.496  19.862  68.725  1.00 65.190          H  
ATOM  12046 2HH1 ARG A 749      71.824  20.509  69.695  1.00 65.190          H  
ATOM  12047 1HH2 ARG A 749      69.965  23.101  71.091  1.00 65.190          H  
ATOM  12048 2HH2 ARG A 749      71.509  22.277  70.995  1.00 65.190          H  
ATOM  12049  N   GLY A 750      63.475  21.306  68.928  1.00 38.320          N  
ATOM  12050  CA  GLY A 750      62.824  21.180  70.225  1.00 38.130          C  
ATOM  12051  C   GLY A 750      61.293  21.266  70.182  1.00 38.300          C  
ATOM  12052  O   GLY A 750      60.692  21.369  69.110  1.00 38.520          O  
ATOM  12053  H   GLY A 750      63.702  22.219  68.567  1.00 45.980          H  
ATOM  12054 1HA  GLY A 750      63.130  20.234  70.675  1.00 45.760          H  
ATOM  12055 2HA  GLY A 750      63.224  21.955  70.857  1.00 45.760          H  
ATOM  12056  N   PRO A 751      60.635  21.196  71.358  1.00 38.280          N  
ATOM  12057  CA  PRO A 751      59.198  21.254  71.574  1.00 38.620          C  
ATOM  12058  C   PRO A 751      58.666  22.665  71.508  1.00 39.050          C  
ATOM  12059  O   PRO A 751      59.394  23.613  71.778  1.00 38.960          O  
ATOM  12060  CB  PRO A 751      59.051  20.713  72.996  1.00 57.930          C  
ATOM  12061  CG  PRO A 751      60.320  21.157  73.687  1.00 57.930          C  
ATOM  12062  CD  PRO A 751      61.411  21.073  72.616  1.00 57.930          C  
ATOM  12063  HA  PRO A 751      58.691  20.607  70.843  1.00 46.340          H  
ATOM  12064 1HB  PRO A 751      58.143  21.133  73.461  1.00 69.520          H  
ATOM  12065 2HB  PRO A 751      58.927  19.620  72.973  1.00 69.520          H  
ATOM  12066 1HG  PRO A 751      60.202  22.186  74.067  1.00 69.520          H  
ATOM  12067 2HG  PRO A 751      60.507  20.523  74.558  1.00 69.520          H  
ATOM  12068 1HD  PRO A 751      62.088  21.934  72.746  1.00 69.520          H  
ATOM  12069 2HD  PRO A 751      61.950  20.114  72.667  1.00 69.520          H  
ATOM  12070  N   VAL A 752      57.377  22.799  71.276  1.00 39.590          N  
ATOM  12071  CA  VAL A 752      56.743  24.097  71.395  1.00 40.120          C  
ATOM  12072  C   VAL A 752      55.813  24.083  72.601  1.00 40.200          C  
ATOM  12073  O   VAL A 752      54.996  23.177  72.757  1.00 40.300          O  
ATOM  12074  CB  VAL A 752      55.995  24.474  70.100  1.00 55.960          C  
ATOM  12075  CG1 VAL A 752      54.974  23.423  69.713  1.00 55.960          C  
ATOM  12076  CG2 VAL A 752      55.314  25.819  70.284  1.00 55.960          C  
ATOM  12077  H   VAL A 752      56.829  21.986  71.040  1.00 47.510          H  
ATOM  12078  HA  VAL A 752      57.513  24.852  71.562  1.00 48.140          H  
ATOM  12079  HB  VAL A 752      56.711  24.536  69.296  1.00 67.150          H  
ATOM  12080 1HG1 VAL A 752      54.490  23.725  68.783  1.00 67.150          H  
ATOM  12081 2HG1 VAL A 752      55.470  22.471  69.563  1.00 67.150          H  
ATOM  12082 3HG1 VAL A 752      54.217  23.319  70.483  1.00 67.150          H  
ATOM  12083 1HG2 VAL A 752      54.809  26.084  69.376  1.00 67.150          H  
ATOM  12084 2HG2 VAL A 752      54.582  25.770  71.085  1.00 67.150          H  
ATOM  12085 3HG2 VAL A 752      56.061  26.577  70.523  1.00 67.150          H  
ATOM  12086  N   GLY A 753      55.953  25.084  73.457  1.00 40.230          N  
ATOM  12087  CA  GLY A 753      55.144  25.187  74.660  1.00 40.380          C  
ATOM  12088  C   GLY A 753      55.685  26.283  75.564  1.00 40.390          C  
ATOM  12089  O   GLY A 753      56.587  27.031  75.175  1.00 40.410          O  
ATOM  12090  H   GLY A 753      56.652  25.786  73.268  1.00 48.280          H  
ATOM  12091 1HA  GLY A 753      54.110  25.402  74.390  1.00 48.460          H  
ATOM  12092 2HA  GLY A 753      55.150  24.234  75.188  1.00 48.460          H  
ATOM  12093  N   GLY A 754      55.156  26.366  76.785  1.00 40.420          N  
ATOM  12094  CA  GLY A 754      55.548  27.390  77.761  1.00 40.460          C  
ATOM  12095  C   GLY A 754      56.908  27.126  78.418  1.00 40.370          C  
ATOM  12096  O   GLY A 754      56.993  26.876  79.623  1.00 40.400          O  
ATOM  12097  H   GLY A 754      54.432  25.711  77.042  1.00 48.500          H  
ATOM  12098 1HA  GLY A 754      55.575  28.361  77.267  1.00 48.550          H  
ATOM  12099 2HA  GLY A 754      54.784  27.458  78.534  1.00 48.550          H  
ATOM  12100  N   LYS A 755      57.960  27.165  77.604  1.00 40.260          N  
ATOM  12101  CA  LYS A 755      59.338  26.942  78.041  1.00 40.220          C  
ATOM  12102  C   LYS A 755      60.213  28.118  77.625  1.00 39.790          C  
ATOM  12103  O   LYS A 755      60.011  28.701  76.562  1.00 39.470          O  
ATOM  12104  CB  LYS A 755      59.909  25.647  77.431  1.00 56.320          C  
ATOM  12105  CG  LYS A 755      59.563  24.342  78.179  1.00 56.320          C  
ATOM  12106  CD  LYS A 755      58.248  23.700  77.743  1.00 56.320          C  
ATOM  12107  CE  LYS A 755      57.974  22.445  78.589  1.00 56.320          C  
ATOM  12108  NZ  LYS A 755      56.647  21.814  78.266  1.00 56.320          N  
ATOM  12109  H   LYS A 755      57.753  27.356  76.621  1.00 48.310          H  
ATOM  12110  HA  LYS A 755      59.361  26.877  79.129  1.00 48.260          H  
ATOM  12111 1HB  LYS A 755      59.549  25.549  76.402  1.00 67.590          H  
ATOM  12112 2HB  LYS A 755      60.993  25.719  77.384  1.00 67.590          H  
ATOM  12113 1HG  LYS A 755      60.368  23.623  78.037  1.00 67.590          H  
ATOM  12114 2HG  LYS A 755      59.480  24.563  79.240  1.00 67.590          H  
ATOM  12115 1HD  LYS A 755      57.425  24.390  77.879  1.00 67.590          H  
ATOM  12116 2HD  LYS A 755      58.301  23.425  76.689  1.00 67.590          H  
ATOM  12117 1HE  LYS A 755      58.765  21.713  78.425  1.00 67.590          H  
ATOM  12118 2HE  LYS A 755      57.971  22.731  79.642  1.00 67.590          H  
ATOM  12119 1HZ  LYS A 755      56.501  21.001  78.885  1.00 67.590          H  
ATOM  12120 2HZ  LYS A 755      55.913  22.478  78.446  1.00 67.590          H  
ATOM  12121 3HZ  LYS A 755      56.613  21.519  77.306  1.00 67.590          H  
ATOM  12122  N   ALA A 756      61.235  28.441  78.421  1.00 39.850          N  
ATOM  12123  CA  ALA A 756      62.189  29.493  78.061  1.00 39.560          C  
ATOM  12124  C   ALA A 756      63.319  29.021  77.155  1.00 39.440          C  
ATOM  12125  O   ALA A 756      64.200  29.806  76.808  1.00 39.410          O  
ATOM  12126  CB  ALA A 756      62.810  30.075  79.298  1.00 55.500          C  
ATOM  12127  H   ALA A 756      61.347  27.992  79.338  1.00 47.820          H  
ATOM  12128  HA  ALA A 756      61.636  30.273  77.539  1.00 47.470          H  
ATOM  12129 1HB  ALA A 756      63.475  30.876  79.001  1.00 66.600          H  
ATOM  12130 2HB  ALA A 756      62.026  30.457  79.940  1.00 66.600          H  
ATOM  12131 3HB  ALA A 756      63.372  29.313  79.829  1.00 66.600          H  
ATOM  12132  N   ARG A 757      63.344  27.728  76.852  1.00 39.410          N  
ATOM  12133  CA  ARG A 757      64.400  27.136  76.031  1.00 39.370          C  
ATOM  12134  C   ARG A 757      63.919  26.137  74.958  1.00 39.420          C  
ATOM  12135  O   ARG A 757      64.596  25.131  74.756  1.00 39.650          O  
ATOM  12136  CB  ARG A 757      65.441  26.446  76.910  1.00 55.130          C  
ATOM  12137  CG  ARG A 757      66.209  27.383  77.845  1.00 55.130          C  
ATOM  12138  CD  ARG A 757      67.071  26.668  78.794  1.00 55.130          C  
ATOM  12139  NE  ARG A 757      67.832  27.605  79.633  1.00 55.130          N  
ATOM  12140  CZ  ARG A 757      67.330  28.274  80.707  1.00 55.130          C  
ATOM  12141  NH1 ARG A 757      66.068  28.119  81.056  1.00 55.130          N  
ATOM  12142  NH2 ARG A 757      68.107  29.086  81.402  1.00 55.130          N  
ATOM  12143  H   ARG A 757      62.558  27.180  77.169  1.00 47.290          H  
ATOM  12144  HA  ARG A 757      64.902  27.949  75.515  1.00 47.240          H  
ATOM  12145 1HB  ARG A 757      64.985  25.659  77.491  1.00 66.160          H  
ATOM  12146 2HB  ARG A 757      66.188  25.976  76.270  1.00 66.160          H  
ATOM  12147 1HG  ARG A 757      66.844  28.028  77.266  1.00 66.160          H  
ATOM  12148 2HG  ARG A 757      65.520  27.983  78.412  1.00 66.160          H  
ATOM  12149 1HD  ARG A 757      66.476  26.027  79.437  1.00 66.160          H  
ATOM  12150 2HD  ARG A 757      67.782  26.058  78.238  1.00 66.160          H  
ATOM  12151  HE  ARG A 757      68.804  27.758  79.401  1.00 66.160          H  
ATOM  12152 1HH1 ARG A 757      65.472  27.509  80.530  1.00 66.160          H  
ATOM  12153 2HH1 ARG A 757      65.658  28.624  81.854  1.00 66.160          H  
ATOM  12154 1HH2 ARG A 757      69.082  29.224  81.144  1.00 66.160          H  
ATOM  12155 2HH2 ARG A 757      67.728  29.568  82.206  1.00 66.160          H  
ATOM  12156  N   PRO A 758      62.804  26.373  74.234  1.00 39.290          N  
ATOM  12157  CA  PRO A 758      62.192  25.479  73.264  1.00 39.380          C  
ATOM  12158  C   PRO A 758      63.080  25.106  72.087  1.00 39.590          C  
ATOM  12159  O   PRO A 758      62.786  24.138  71.408  1.00 39.780          O  
ATOM  12160  CB  PRO A 758      60.975  26.262  72.782  1.00 59.070          C  
ATOM  12161  CG  PRO A 758      61.316  27.675  73.038  1.00 59.070          C  
ATOM  12162  CD  PRO A 758      62.117  27.643  74.319  1.00 59.070          C  
ATOM  12163  HA  PRO A 758      61.859  24.567  73.784  1.00 47.260          H  
ATOM  12164 1HB  PRO A 758      60.794  26.043  71.718  1.00 70.880          H  
ATOM  12165 2HB  PRO A 758      60.081  25.922  73.327  1.00 70.880          H  
ATOM  12166 1HG  PRO A 758      61.885  28.054  72.181  1.00 70.880          H  
ATOM  12167 2HG  PRO A 758      60.403  28.282  73.117  1.00 70.880          H  
ATOM  12168 1HD  PRO A 758      62.815  28.473  74.381  1.00 70.880          H  
ATOM  12169 2HD  PRO A 758      61.423  27.618  75.117  1.00 70.880          H  
ATOM  12170  N   GLU A 759      64.164  25.836  71.810  1.00 39.740          N  
ATOM  12171  CA  GLU A 759      64.967  25.419  70.669  1.00 40.140          C  
ATOM  12172  C   GLU A 759      65.907  24.250  71.036  1.00 40.470          C  
ATOM  12173  O   GLU A 759      66.618  23.710  70.177  1.00 40.790          O  
ATOM  12174  CB  GLU A 759      65.788  26.604  70.187  1.00 56.040          C  
ATOM  12175  CG  GLU A 759      64.949  27.786  69.752  1.00 56.040          C  
ATOM  12176  CD  GLU A 759      64.089  27.523  68.607  1.00 56.040          C  
ATOM  12177  OE1 GLU A 759      64.618  27.061  67.641  1.00 56.040          O  
ATOM  12178  OE2 GLU A 759      62.877  27.778  68.689  1.00 56.040          O  
ATOM  12179  H   GLU A 759      64.437  26.685  72.317  1.00 47.690          H  
ATOM  12180  HA  GLU A 759      64.298  25.096  69.872  1.00 48.170          H  
ATOM  12181 1HB  GLU A 759      66.444  26.942  70.990  1.00 67.240          H  
ATOM  12182 2HB  GLU A 759      66.413  26.303  69.347  1.00 67.240          H  
ATOM  12183 1HG  GLU A 759      64.331  28.117  70.584  1.00 67.240          H  
ATOM  12184 2HG  GLU A 759      65.635  28.588  69.494  1.00 67.240          H  
ATOM  12185  N   ALA A 760      65.894  23.863  72.315  1.00 40.450          N  
ATOM  12186  CA  ALA A 760      66.690  22.781  72.868  1.00 40.810          C  
ATOM  12187  C   ALA A 760      65.932  21.464  72.836  1.00 40.930          C  
ATOM  12188  O   ALA A 760      64.715  21.427  72.670  1.00 40.860          O  
ATOM  12189  CB  ALA A 760      67.090  23.098  74.297  1.00 56.990          C  
ATOM  12190  H   ALA A 760      65.279  24.358  72.968  1.00 48.540          H  
ATOM  12191  HA  ALA A 760      67.586  22.673  72.261  1.00 48.970          H  
ATOM  12192 1HB  ALA A 760      67.701  22.290  74.694  1.00 68.390          H  
ATOM  12193 2HB  ALA A 760      67.650  24.027  74.323  1.00 68.390          H  
ATOM  12194 3HB  ALA A 760      66.189  23.197  74.903  1.00 68.390          H  
ATOM  12195  N   ALA A 761      66.648  20.368  73.040  1.00 41.150          N  
ATOM  12196  CA  ALA A 761      66.008  19.065  73.137  1.00 41.370          C  
ATOM  12197  C   ALA A 761      65.028  19.130  74.294  1.00 41.240          C  
ATOM  12198  O   ALA A 761      65.233  19.912  75.227  1.00 41.240          O  
ATOM  12199  CB  ALA A 761      67.032  17.968  73.346  1.00 57.830          C  
ATOM  12200  H   ALA A 761      67.649  20.436  73.150  1.00 49.380          H  
ATOM  12201  HA  ALA A 761      65.447  18.875  72.220  1.00 49.640          H  
ATOM  12202 1HB  ALA A 761      66.519  17.009  73.423  1.00 69.400          H  
ATOM  12203 2HB  ALA A 761      67.720  17.948  72.502  1.00 69.400          H  
ATOM  12204 3HB  ALA A 761      67.584  18.158  74.264  1.00 69.400          H  
ATOM  12205  N   GLU A 762      63.964  18.326  74.251  1.00 41.180          N  
ATOM  12206  CA  GLU A 762      62.956  18.408  75.297  1.00 41.100          C  
ATOM  12207  C   GLU A 762      63.555  18.443  76.692  1.00 41.190          C  
ATOM  12208  O   GLU A 762      64.374  17.602  77.074  1.00 41.520          O  
ATOM  12209  CB  GLU A 762      61.982  17.226  75.208  1.00 57.570          C  
ATOM  12210  CG  GLU A 762      61.075  17.189  73.964  1.00 57.570          C  
ATOM  12211  CD  GLU A 762      61.694  16.514  72.770  1.00 57.570          C  
ATOM  12212  OE1 GLU A 762      62.905  16.450  72.706  1.00 57.570          O  
ATOM  12213  OE2 GLU A 762      60.962  16.049  71.930  1.00 57.570          O  
ATOM  12214  H   GLU A 762      63.830  17.670  73.478  1.00 49.420          H  
ATOM  12215  HA  GLU A 762      62.402  19.328  75.157  1.00 49.320          H  
ATOM  12216 1HB  GLU A 762      62.547  16.294  75.235  1.00 69.090          H  
ATOM  12217 2HB  GLU A 762      61.335  17.235  76.087  1.00 69.090          H  
ATOM  12218 1HG  GLU A 762      60.151  16.670  74.218  1.00 69.090          H  
ATOM  12219 2HG  GLU A 762      60.817  18.199  73.694  1.00 69.090          H  
ATOM  12220  N   ALA A 763      63.089  19.429  77.451  1.00 40.920          N  
ATOM  12221  CA  ALA A 763      63.498  19.700  78.809  1.00 41.040          C  
ATOM  12222  C   ALA A 763      62.349  19.386  79.773  1.00 41.190          C  
ATOM  12223  O   ALA A 763      61.202  19.319  79.323  1.00 41.370          O  
ATOM  12224  CB  ALA A 763      63.916  21.160  78.917  1.00 57.410          C  
ATOM  12225  H   ALA A 763      62.418  20.051  77.028  1.00 49.100          H  
ATOM  12226  HA  ALA A 763      64.352  19.071  79.021  1.00 49.250          H  
ATOM  12227 1HB  ALA A 763      64.249  21.399  79.918  1.00 68.890          H  
ATOM  12228 2HB  ALA A 763      64.728  21.353  78.211  1.00 68.890          H  
ATOM  12229 3HB  ALA A 763      63.069  21.784  78.665  1.00 68.890          H  
ATOM  12230  N   PRO A 764      62.624  19.132  81.068  1.00 41.190          N  
ATOM  12231  CA  PRO A 764      61.668  18.985  82.152  1.00 41.260          C  
ATOM  12232  C   PRO A 764      60.842  20.244  82.293  1.00 41.360          C  
ATOM  12233  O   PRO A 764      61.311  21.317  81.931  1.00 40.960          O  
ATOM  12234  CB  PRO A 764      62.550  18.774  83.382  1.00 61.890          C  
ATOM  12235  CG  PRO A 764      63.852  18.251  82.846  1.00 61.890          C  
ATOM  12236  CD  PRO A 764      64.031  18.917  81.509  1.00 61.890          C  
ATOM  12237  HA  PRO A 764      61.021  18.112  81.956  1.00 49.510          H  
ATOM  12238 1HB  PRO A 764      62.661  19.736  83.922  1.00 74.270          H  
ATOM  12239 2HB  PRO A 764      62.065  18.079  84.080  1.00 74.270          H  
ATOM  12240 1HG  PRO A 764      64.669  18.485  83.546  1.00 74.270          H  
ATOM  12241 2HG  PRO A 764      63.811  17.153  82.766  1.00 74.270          H  
ATOM  12242 1HD  PRO A 764      64.567  19.869  81.620  1.00 74.270          H  
ATOM  12243 2HD  PRO A 764      64.559  18.194  80.883  1.00 74.270          H  
ATOM  12244  N   GLU A 765      59.641  20.128  82.829  1.00 41.940          N  
ATOM  12245  CA  GLU A 765      58.773  21.282  83.039  1.00 42.130          C  
ATOM  12246  C   GLU A 765      59.412  22.269  84.011  1.00 42.310          C  
ATOM  12247  O   GLU A 765      60.235  21.882  84.840  1.00 42.490          O  
ATOM  12248  CB  GLU A 765      57.422  20.833  83.595  1.00 58.910          C  
ATOM  12249  CG  GLU A 765      56.611  19.951  82.660  1.00 58.910          C  
ATOM  12250  CD  GLU A 765      56.143  20.677  81.445  1.00 58.910          C  
ATOM  12251  OE1 GLU A 765      55.862  21.852  81.553  1.00 58.910          O  
ATOM  12252  OE2 GLU A 765      56.085  20.069  80.393  1.00 58.910          O  
ATOM  12253  H   GLU A 765      59.312  19.213  83.103  1.00 50.330          H  
ATOM  12254  HA  GLU A 765      58.620  21.784  82.082  1.00 50.560          H  
ATOM  12255 1HB  GLU A 765      57.581  20.279  84.519  1.00 70.690          H  
ATOM  12256 2HB  GLU A 765      56.821  21.708  83.842  1.00 70.690          H  
ATOM  12257 1HG  GLU A 765      57.217  19.104  82.348  1.00 70.690          H  
ATOM  12258 2HG  GLU A 765      55.747  19.568  83.200  1.00 70.690          H  
ATOM  12259  N   GLY A 766      59.016  23.547  83.932  1.00 42.330          N  
ATOM  12260  CA  GLY A 766      59.589  24.548  84.834  1.00 42.570          C  
ATOM  12261  C   GLY A 766      60.844  25.182  84.243  1.00 42.420          C  
ATOM  12262  O   GLY A 766      61.755  25.613  84.959  1.00 42.560          O  
ATOM  12263  H   GLY A 766      58.317  23.811  83.250  1.00 50.800          H  
ATOM  12264 1HA  GLY A 766      58.850  25.326  85.036  1.00 51.080          H  
ATOM  12265 2HA  GLY A 766      59.831  24.083  85.790  1.00 51.080          H  
ATOM  12266  N   VAL A 767      60.899  25.260  82.915  1.00 42.190          N  
ATOM  12267  CA  VAL A 767      62.068  25.839  82.265  1.00 42.020          C  
ATOM  12268  C   VAL A 767      61.966  27.351  82.287  1.00 42.150          C  
ATOM  12269  O   VAL A 767      61.665  27.983  81.271  1.00 42.360          O  
ATOM  12270  CB  VAL A 767      62.154  25.380  80.794  1.00 58.900          C  
ATOM  12271  CG1 VAL A 767      63.430  25.893  80.126  1.00 58.900          C  
ATOM  12272  CG2 VAL A 767      62.087  23.895  80.725  1.00 58.900          C  
ATOM  12273  H   VAL A 767      60.123  24.908  82.381  1.00 50.630          H  
ATOM  12274  HA  VAL A 767      62.966  25.528  82.803  1.00 50.420          H  
ATOM  12275  HB  VAL A 767      61.322  25.797  80.253  1.00 70.680          H  
ATOM  12276 1HG1 VAL A 767      63.427  25.557  79.101  1.00 70.680          H  
ATOM  12277 2HG1 VAL A 767      63.486  26.968  80.142  1.00 70.680          H  
ATOM  12278 3HG1 VAL A 767      64.292  25.483  80.645  1.00 70.680          H  
ATOM  12279 1HG2 VAL A 767      62.125  23.581  79.695  1.00 70.680          H  
ATOM  12280 2HG2 VAL A 767      62.919  23.451  81.270  1.00 70.680          H  
ATOM  12281 3HG2 VAL A 767      61.160  23.557  81.162  1.00 70.680          H  
ATOM  12282  N   ASP A 768      62.220  27.901  83.458  1.00 42.080          N  
ATOM  12283  CA  ASP A 768      62.171  29.325  83.721  1.00 42.240          C  
ATOM  12284  C   ASP A 768      63.318  30.011  82.970  1.00 42.410          C  
ATOM  12285  O   ASP A 768      64.367  29.384  82.799  1.00 42.250          O  
ATOM  12286  CB  ASP A 768      62.240  29.521  85.225  1.00 59.070          C  
ATOM  12287  CG  ASP A 768      60.937  29.032  85.918  1.00 59.070          C  
ATOM  12288  OD1 ASP A 768      59.927  28.859  85.257  1.00 59.070          O  
ATOM  12289  OD2 ASP A 768      60.983  28.811  87.097  1.00 59.070          O  
ATOM  12290  H   ASP A 768      62.401  27.239  84.218  1.00 50.500          H  
ATOM  12291  HA  ASP A 768      61.213  29.691  83.368  1.00 50.690          H  
ATOM  12292 1HB  ASP A 768      63.080  28.959  85.630  1.00 70.890          H  
ATOM  12293 2HB  ASP A 768      62.402  30.572  85.466  1.00 70.890          H  
ATOM  12294  N   PRO A 769      63.153  31.253  82.474  1.00 42.760          N  
ATOM  12295  CA  PRO A 769      64.167  32.033  81.777  1.00 42.840          C  
ATOM  12296  C   PRO A 769      65.250  32.613  82.690  1.00 42.480          C  
ATOM  12297  O   PRO A 769      64.958  32.935  83.832  1.00 42.450          O  
ATOM  12298  CB  PRO A 769      63.338  33.172  81.173  1.00 64.260          C  
ATOM  12299  CG  PRO A 769      62.172  33.339  82.124  1.00 64.260          C  
ATOM  12300  CD  PRO A 769      61.856  31.942  82.619  1.00 64.260          C  
ATOM  12301  HA  PRO A 769      64.578  31.388  81.003  1.00 51.410          H  
ATOM  12302 1HB  PRO A 769      63.958  34.088  81.113  1.00 77.110          H  
ATOM  12303 2HB  PRO A 769      63.029  32.934  80.150  1.00 77.110          H  
ATOM  12304 1HG  PRO A 769      62.464  34.015  82.954  1.00 77.110          H  
ATOM  12305 2HG  PRO A 769      61.325  33.817  81.610  1.00 77.110          H  
ATOM  12306 1HD  PRO A 769      61.554  31.992  83.679  1.00 77.110          H  
ATOM  12307 2HD  PRO A 769      61.088  31.478  81.981  1.00 77.110          H  
ATOM  12308  N   PRO A 770      66.473  32.818  82.183  1.00 42.310          N  
ATOM  12309  CA  PRO A 770      67.589  33.526  82.805  1.00 42.020          C  
ATOM  12310  C   PRO A 770      67.294  35.017  82.636  1.00 42.070          C  
ATOM  12311  O   PRO A 770      66.561  35.338  81.702  1.00 41.950          O  
ATOM  12312  CB  PRO A 770      68.757  33.039  81.952  1.00 63.030          C  
ATOM  12313  CG  PRO A 770      68.143  32.809  80.577  1.00 63.030          C  
ATOM  12314  CD  PRO A 770      66.755  32.347  80.819  1.00 63.030          C  
ATOM  12315  HA  PRO A 770      67.682  33.227  83.861  1.00 50.420          H  
ATOM  12316 1HB  PRO A 770      69.540  33.779  81.907  1.00 75.640          H  
ATOM  12317 2HB  PRO A 770      69.197  32.137  82.395  1.00 75.640          H  
ATOM  12318 1HG  PRO A 770      68.178  33.727  79.977  1.00 75.640          H  
ATOM  12319 2HG  PRO A 770      68.720  32.049  80.034  1.00 75.640          H  
ATOM  12320 1HD  PRO A 770      66.096  32.850  80.091  1.00 75.640          H  
ATOM  12321 2HD  PRO A 770      66.713  31.263  80.743  1.00 75.640          H  
ATOM  12322  N   ARG A 771      67.849  35.949  83.433  1.00 42.290          N  
ATOM  12323  CA  ARG A 771      68.749  35.816  84.586  1.00 42.520          C  
ATOM  12324  C   ARG A 771      68.461  37.065  85.427  1.00 42.710          C  
ATOM  12325  O   ARG A 771      68.009  38.067  84.872  1.00 42.650          O  
ATOM  12326  CB  ARG A 771      70.214  35.816  84.155  1.00 59.440          C  
ATOM  12327  CG  ARG A 771      71.279  35.539  85.207  1.00 59.440          C  
ATOM  12328  CD  ARG A 771      72.624  35.443  84.559  1.00 59.440          C  
ATOM  12329  NE  ARG A 771      73.685  35.173  85.515  1.00 59.440          N  
ATOM  12330  CZ  ARG A 771      75.030  35.214  85.269  1.00 59.440          C  
ATOM  12331  NH1 ARG A 771      75.498  35.544  84.078  1.00 59.440          N  
ATOM  12332  NH2 ARG A 771      75.868  34.927  86.268  1.00 59.440          N  
ATOM  12333  H   ARG A 771      67.603  36.904  83.209  1.00 50.750          H  
ATOM  12334  HA  ARG A 771      68.516  34.921  85.167  1.00 51.020          H  
ATOM  12335 1HB  ARG A 771      70.381  35.129  83.360  1.00 71.320          H  
ATOM  12336 2HB  ARG A 771      70.441  36.805  83.782  1.00 71.320          H  
ATOM  12337 1HG  ARG A 771      71.323  36.354  85.933  1.00 71.320          H  
ATOM  12338 2HG  ARG A 771      71.071  34.601  85.718  1.00 71.320          H  
ATOM  12339 1HD  ARG A 771      72.608  34.631  83.827  1.00 71.320          H  
ATOM  12340 2HD  ARG A 771      72.839  36.376  84.061  1.00 71.320          H  
ATOM  12341  HE  ARG A 771      73.406  34.913  86.460  1.00 71.320          H  
ATOM  12342 1HH1 ARG A 771      74.868  35.762  83.332  1.00 71.320          H  
ATOM  12343 2HH1 ARG A 771      76.497  35.571  83.915  1.00 71.320          H  
ATOM  12344 1HH2 ARG A 771      75.481  34.679  87.205  1.00 71.320          H  
ATOM  12345 2HH2 ARG A 771      76.893  34.988  86.142  1.00 71.320          H  
ATOM  12346  N   ARG A 772      68.708  37.013  86.733  1.00 43.000          N  
ATOM  12347  CA  ARG A 772      68.495  38.155  87.644  1.00 43.250          C  
ATOM  12348  C   ARG A 772      69.769  38.653  88.344  1.00 43.380          C  
ATOM  12349  O   ARG A 772      70.800  37.977  88.325  1.00 43.490          O  
ATOM  12350  CB  ARG A 772      67.457  37.789  88.697  1.00 60.450          C  
ATOM  12351  CG  ARG A 772      66.065  37.428  88.166  1.00 60.450          C  
ATOM  12352  CD  ARG A 772      65.349  38.610  87.585  1.00 60.450          C  
ATOM  12353  NE  ARG A 772      65.184  39.680  88.582  1.00 60.450          N  
ATOM  12354  CZ  ARG A 772      64.163  39.811  89.467  1.00 60.450          C  
ATOM  12355  NH1 ARG A 772      63.144  38.961  89.482  1.00 60.450          N  
ATOM  12356  NH2 ARG A 772      64.187  40.818  90.324  1.00 60.450          N  
ATOM  12357  H   ARG A 772      69.058  36.150  87.118  1.00 51.600          H  
ATOM  12358  HA  ARG A 772      68.115  38.991  87.056  1.00 51.900          H  
ATOM  12359 1HB  ARG A 772      67.812  36.934  89.268  1.00 72.540          H  
ATOM  12360 2HB  ARG A 772      67.343  38.616  89.396  1.00 72.540          H  
ATOM  12361 1HG  ARG A 772      66.178  36.698  87.374  1.00 72.540          H  
ATOM  12362 2HG  ARG A 772      65.461  37.006  88.968  1.00 72.540          H  
ATOM  12363 1HD  ARG A 772      65.890  39.014  86.730  1.00 72.540          H  
ATOM  12364 2HD  ARG A 772      64.369  38.292  87.251  1.00 72.540          H  
ATOM  12365  HE  ARG A 772      65.925  40.393  88.616  1.00 72.540          H  
ATOM  12366 1HH1 ARG A 772      63.102  38.199  88.818  1.00 72.540          H  
ATOM  12367 2HH1 ARG A 772      62.364  39.115  90.148  1.00 72.540          H  
ATOM  12368 1HH2 ARG A 772      64.954  41.476  90.321  1.00 72.540          H  
ATOM  12369 2HH2 ARG A 772      63.420  40.933  91.005  1.00 72.540          H  
ATOM  12370  N   HIS A 773      69.663  39.810  89.016  1.00 43.430          N  
ATOM  12371  CA  HIS A 773      70.741  40.459  89.772  1.00 43.690          C  
ATOM  12372  C   HIS A 773      71.492  39.546  90.733  1.00 43.910          C  
ATOM  12373  O   HIS A 773      72.723  39.464  90.695  1.00 44.180          O  
ATOM  12374  CB  HIS A 773      70.142  41.596  90.612  1.00 61.060          C  
ATOM  12375  CG  HIS A 773      71.119  42.316  91.473  1.00 61.060          C  
ATOM  12376  ND1 HIS A 773      71.963  43.287  90.986  1.00 61.060          N  
ATOM  12377  CD2 HIS A 773      71.392  42.197  92.794  1.00 61.060          C  
ATOM  12378  CE1 HIS A 773      72.712  43.745  91.971  1.00 61.060          C  
ATOM  12379  NE2 HIS A 773      72.390  43.091  93.083  1.00 61.060          N  
ATOM  12380  H   HIS A 773      68.778  40.321  88.953  1.00 52.120          H  
ATOM  12381  HA  HIS A 773      71.462  40.881  89.073  1.00 52.430          H  
ATOM  12382 1HB  HIS A 773      69.672  42.320  89.946  1.00 73.270          H  
ATOM  12383 2HB  HIS A 773      69.359  41.194  91.255  1.00 73.270          H  
ATOM  12384  HD1 HIS A 773      71.890  43.723  90.087  1.00 73.270          H  
ATOM  12385  HD2 HIS A 773      70.982  41.559  93.579  1.00 73.270          H  
ATOM  12386  HE1 HIS A 773      73.448  44.527  91.789  1.00 73.270          H  
ATOM  12387  N   HIS A 774      70.772  38.831  91.582  1.00 43.850          N  
ATOM  12388  CA  HIS A 774      71.435  38.000  92.567  1.00 44.100          C  
ATOM  12389  C   HIS A 774      72.139  36.842  91.881  1.00 43.690          C  
ATOM  12390  O   HIS A 774      73.250  36.465  92.256  1.00 43.530          O  
ATOM  12391  CB  HIS A 774      70.390  37.467  93.530  1.00 61.640          C  
ATOM  12392  CG  HIS A 774      69.722  38.544  94.281  1.00 61.640          C  
ATOM  12393  ND1 HIS A 774      68.682  39.278  93.738  1.00 61.640          N  
ATOM  12394  CD2 HIS A 774      69.922  39.035  95.522  1.00 61.640          C  
ATOM  12395  CE1 HIS A 774      68.272  40.170  94.619  1.00 61.640          C  
ATOM  12396  NE2 HIS A 774      69.007  40.045  95.712  1.00 61.640          N  
ATOM  12397  H   HIS A 774      69.763  38.927  91.610  1.00 52.620          H  
ATOM  12398  HA  HIS A 774      72.172  38.583  93.116  1.00 52.920          H  
ATOM  12399 1HB  HIS A 774      69.636  36.911  92.980  1.00 73.970          H  
ATOM  12400 2HB  HIS A 774      70.860  36.785  94.237  1.00 73.970          H  
ATOM  12401  HD2 HIS A 774      70.668  38.695  96.242  1.00 73.970          H  
ATOM  12402  HE1 HIS A 774      67.466  40.888  94.472  1.00 73.970          H  
ATOM  12403  HE2 HIS A 774      68.916  40.600  96.554  1.00 73.970          H  
ATOM  12404  N   ARG A 775      71.481  36.310  90.858  1.00 43.590          N  
ATOM  12405  CA  ARG A 775      71.954  35.187  90.067  1.00 43.270          C  
ATOM  12406  C   ARG A 775      73.205  35.585  89.257  1.00 43.270          C  
ATOM  12407  O   ARG A 775      74.073  34.745  88.989  1.00 43.240          O  
ATOM  12408  CB  ARG A 775      70.824  34.691  89.191  1.00 60.710          C  
ATOM  12409  CG  ARG A 775      69.542  34.261  89.975  1.00 60.710          C  
ATOM  12410  CD  ARG A 775      69.694  33.006  90.818  1.00 60.710          C  
ATOM  12411  NE  ARG A 775      70.305  33.237  92.154  1.00 60.710          N  
ATOM  12412  CZ  ARG A 775      69.704  33.772  93.243  1.00 60.710          C  
ATOM  12413  NH1 ARG A 775      68.447  34.200  93.231  1.00 60.710          N  
ATOM  12414  NH2 ARG A 775      70.429  33.849  94.338  1.00 60.710          N  
ATOM  12415  H   ARG A 775      70.580  36.715  90.646  1.00 52.310          H  
ATOM  12416  HA  ARG A 775      72.248  34.387  90.744  1.00 51.920          H  
ATOM  12417 1HB  ARG A 775      70.547  35.453  88.481  1.00 72.850          H  
ATOM  12418 2HB  ARG A 775      71.147  33.835  88.633  1.00 72.850          H  
ATOM  12419 1HG  ARG A 775      69.247  35.071  90.633  1.00 72.850          H  
ATOM  12420 2HG  ARG A 775      68.740  34.083  89.259  1.00 72.850          H  
ATOM  12421 1HD  ARG A 775      68.711  32.564  90.974  1.00 72.850          H  
ATOM  12422 2HD  ARG A 775      70.316  32.292  90.279  1.00 72.850          H  
ATOM  12423  HE  ARG A 775      71.286  32.948  92.305  1.00 72.850          H  
ATOM  12424 1HH1 ARG A 775      67.896  34.160  92.384  1.00 72.850          H  
ATOM  12425 2HH1 ARG A 775      68.034  34.590  94.072  1.00 72.850          H  
ATOM  12426 1HH2 ARG A 775      71.411  33.502  94.295  1.00 72.850          H  
ATOM  12427 2HH2 ARG A 775      70.054  34.232  95.187  1.00 72.850          H  
ATOM  12428  N   HIS A 776      73.258  36.863  88.841  1.00 43.350          N  
ATOM  12429  CA  HIS A 776      74.399  37.466  88.156  1.00 43.470          C  
ATOM  12430  C   HIS A 776      75.605  37.417  89.091  1.00 43.540          C  
ATOM  12431  O   HIS A 776      76.687  36.957  88.736  1.00 43.550          O  
ATOM  12432  CB  HIS A 776      74.132  38.932  87.776  1.00 60.810          C  
ATOM  12433  CG  HIS A 776      75.281  39.610  87.062  1.00 60.810          C  
ATOM  12434  ND1 HIS A 776      75.470  39.550  85.687  1.00 60.810          N  
ATOM  12435  CD2 HIS A 776      76.320  40.331  87.553  1.00 60.810          C  
ATOM  12436  CE1 HIS A 776      76.576  40.220  85.372  1.00 60.810          C  
ATOM  12437  NE2 HIS A 776      77.104  40.698  86.487  1.00 60.810          N  
ATOM  12438  H   HIS A 776      72.439  37.452  89.001  1.00 52.020          H  
ATOM  12439  HA  HIS A 776      74.635  36.940  87.262  1.00 52.160          H  
ATOM  12440 1HB  HIS A 776      73.245  38.986  87.144  1.00 72.970          H  
ATOM  12441 2HB  HIS A 776      73.931  39.509  88.656  1.00 72.970          H  
ATOM  12442  HD2 HIS A 776      76.508  40.570  88.605  1.00 72.970          H  
ATOM  12443  HE1 HIS A 776      76.979  40.349  84.363  1.00 72.970          H  
ATOM  12444  HE2 HIS A 776      77.956  41.243  86.565  1.00 72.970          H  
ATOM  12445  N   ARG A 777      75.395  37.914  90.308  1.00 43.640          N  
ATOM  12446  CA  ARG A 777      76.433  37.984  91.322  1.00 43.790          C  
ATOM  12447  C   ARG A 777      76.946  36.617  91.853  1.00 43.830          C  
ATOM  12448  O   ARG A 777      78.143  36.448  92.083  1.00 43.960          O  
ATOM  12449  CB  ARG A 777      75.906  38.855  92.446  1.00 61.250          C  
ATOM  12450  CG  ARG A 777      75.768  40.325  92.012  1.00 61.250          C  
ATOM  12451  CD  ARG A 777      75.117  41.192  92.995  1.00 61.250          C  
ATOM  12452  NE  ARG A 777      75.900  41.337  94.182  1.00 61.250          N  
ATOM  12453  CZ  ARG A 777      75.542  41.977  95.304  1.00 61.250          C  
ATOM  12454  NH1 ARG A 777      74.371  42.596  95.430  1.00 61.250          N  
ATOM  12455  NH2 ARG A 777      76.423  41.967  96.280  1.00 61.250          N  
ATOM  12456  H   ARG A 777      74.469  38.302  90.516  1.00 52.370          H  
ATOM  12457  HA  ARG A 777      77.277  38.503  90.868  1.00 52.550          H  
ATOM  12458 1HB  ARG A 777      74.924  38.502  92.756  1.00 73.500          H  
ATOM  12459 2HB  ARG A 777      76.572  38.800  93.309  1.00 73.500          H  
ATOM  12460 1HG  ARG A 777      76.751  40.729  91.842  1.00 73.500          H  
ATOM  12461 2HG  ARG A 777      75.198  40.383  91.087  1.00 73.500          H  
ATOM  12462 1HD  ARG A 777      74.997  42.170  92.552  1.00 73.500          H  
ATOM  12463 2HD  ARG A 777      74.145  40.775  93.259  1.00 73.500          H  
ATOM  12464  HE  ARG A 777      76.836  40.910  94.192  1.00 73.500          H  
ATOM  12465 1HH1 ARG A 777      73.700  42.628  94.649  1.00 73.500          H  
ATOM  12466 2HH1 ARG A 777      74.143  43.068  96.290  1.00 73.500          H  
ATOM  12467 1HH2 ARG A 777      77.312  41.469  96.095  1.00 73.500          H  
ATOM  12468 2HH2 ARG A 777      76.238  42.429  97.156  1.00 73.500          H  
ATOM  12469  N   ASP A 778      76.051  35.637  92.030  1.00 43.760          N  
ATOM  12470  CA  ASP A 778      76.420  34.309  92.554  1.00 43.850          C  
ATOM  12471  C   ASP A 778      77.433  33.530  91.720  1.00 44.080          C  
ATOM  12472  O   ASP A 778      77.306  33.440  90.499  1.00 44.230          O  
ATOM  12473  CB  ASP A 778      75.224  33.342  92.542  1.00 61.350          C  
ATOM  12474  CG  ASP A 778      74.084  33.508  93.559  1.00 61.350          C  
ATOM  12475  OD1 ASP A 778      74.189  34.259  94.487  1.00 61.350          O  
ATOM  12476  OD2 ASP A 778      73.066  32.817  93.364  1.00 61.350          O  
ATOM  12477  H   ASP A 778      75.062  35.843  91.863  1.00 52.510          H  
ATOM  12478  HA  ASP A 778      76.815  34.433  93.565  1.00 52.620          H  
ATOM  12479 1HB  ASP A 778      74.777  33.390  91.545  1.00 73.620          H  
ATOM  12480 2HB  ASP A 778      75.629  32.336  92.657  1.00 73.620          H  
ATOM  12481  N   LYS A 779      78.352  32.822  92.376  1.00 44.160          N  
ATOM  12482  CA  LYS A 779      79.201  31.897  91.648  1.00 44.340          C  
ATOM  12483  C   LYS A 779      78.682  30.517  92.025  1.00 43.990          C  
ATOM  12484  O   LYS A 779      78.000  30.384  93.043  1.00 43.950          O  
ATOM  12485  CB  LYS A 779      80.678  32.054  91.998  1.00 62.000          C  
ATOM  12486  CG  LYS A 779      81.301  33.393  91.614  1.00 62.000          C  
ATOM  12487  CD  LYS A 779      82.790  33.436  92.027  1.00 62.000          C  
ATOM  12488  CE  LYS A 779      83.446  34.771  91.674  1.00 62.000          C  
ATOM  12489  NZ  LYS A 779      84.883  34.852  92.124  1.00 62.000          N  
ATOM  12490  H   LYS A 779      78.492  32.902  93.387  1.00 52.990          H  
ATOM  12491  HA  LYS A 779      79.071  32.035  90.574  1.00 53.210          H  
ATOM  12492 1HB  LYS A 779      80.812  31.932  93.050  1.00 74.400          H  
ATOM  12493 2HB  LYS A 779      81.249  31.271  91.508  1.00 74.400          H  
ATOM  12494 1HG  LYS A 779      81.215  33.538  90.537  1.00 74.400          H  
ATOM  12495 2HG  LYS A 779      80.757  34.200  92.107  1.00 74.400          H  
ATOM  12496 1HD  LYS A 779      82.867  33.296  93.098  1.00 74.400          H  
ATOM  12497 2HD  LYS A 779      83.333  32.630  91.536  1.00 74.400          H  
ATOM  12498 1HE  LYS A 779      83.407  34.911  90.596  1.00 74.400          H  
ATOM  12499 2HE  LYS A 779      82.886  35.572  92.150  1.00 74.400          H  
ATOM  12500 1HZ  LYS A 779      85.269  35.786  91.866  1.00 74.400          H  
ATOM  12501 2HZ  LYS A 779      84.935  34.749  93.123  1.00 74.400          H  
ATOM  12502 3HZ  LYS A 779      85.432  34.134  91.684  1.00 74.400          H  
ATOM  12503  N   ASP A 780      78.993  29.490  91.232  1.00 43.820          N  
ATOM  12504  CA  ASP A 780      78.542  28.143  91.588  1.00 43.590          C  
ATOM  12505  C   ASP A 780      79.340  27.560  92.730  1.00 43.400          C  
ATOM  12506  O   ASP A 780      78.791  26.912  93.619  1.00 43.400          O  
ATOM  12507  CB  ASP A 780      78.673  27.198  90.403  1.00 61.120          C  
ATOM  12508  CG  ASP A 780      77.700  27.451  89.261  1.00 61.120          C  
ATOM  12509  OD1 ASP A 780      76.632  28.018  89.434  1.00 61.120          O  
ATOM  12510  OD2 ASP A 780      78.070  27.082  88.173  1.00 61.120          O  
ATOM  12511  H   ASP A 780      79.516  29.649  90.383  1.00 52.580          H  
ATOM  12512  HA  ASP A 780      77.509  28.194  91.898  1.00 52.310          H  
ATOM  12513 1HB  ASP A 780      79.686  27.254  90.008  1.00 73.340          H  
ATOM  12514 2HB  ASP A 780      78.529  26.174  90.755  1.00 73.340          H  
ATOM  12515  N   LYS A 781      80.644  27.804  92.712  1.00 43.300          N  
ATOM  12516  CA  LYS A 781      81.507  27.291  93.761  1.00 43.170          C  
ATOM  12517  C   LYS A 781      81.392  28.166  94.999  1.00 42.780          C  
ATOM  12518  O   LYS A 781      81.467  27.687  96.130  1.00 42.830          O  
ATOM  12519  CB  LYS A 781      82.956  27.238  93.277  1.00 60.490          C  
ATOM  12520  CG  LYS A 781      83.219  26.184  92.205  1.00 60.490          C  
ATOM  12521  CD  LYS A 781      84.682  26.197  91.755  1.00 60.490          C  
ATOM  12522  CE  LYS A 781      84.955  25.146  90.678  1.00 60.490          C  
ATOM  12523  NZ  LYS A 781      86.370  25.188  90.210  1.00 60.490          N  
ATOM  12524  H   LYS A 781      81.029  28.324  91.940  1.00 51.960          H  
ATOM  12525  HA  LYS A 781      81.182  26.285  94.027  1.00 51.800          H  
ATOM  12526 1HB  LYS A 781      83.240  28.210  92.875  1.00 72.590          H  
ATOM  12527 2HB  LYS A 781      83.612  27.031  94.125  1.00 72.590          H  
ATOM  12528 1HG  LYS A 781      82.976  25.198  92.606  1.00 72.590          H  
ATOM  12529 2HG  LYS A 781      82.575  26.371  91.346  1.00 72.590          H  
ATOM  12530 1HD  LYS A 781      84.930  27.180  91.354  1.00 72.590          H  
ATOM  12531 2HD  LYS A 781      85.327  25.997  92.609  1.00 72.590          H  
ATOM  12532 1HE  LYS A 781      84.747  24.157  91.082  1.00 72.590          H  
ATOM  12533 2HE  LYS A 781      84.298  25.327  89.827  1.00 72.590          H  
ATOM  12534 1HZ  LYS A 781      86.514  24.482  89.500  1.00 72.590          H  
ATOM  12535 2HZ  LYS A 781      86.574  26.099  89.821  1.00 72.590          H  
ATOM  12536 3HZ  LYS A 781      86.992  25.010  90.988  1.00 72.590          H  
ATOM  12537  N   THR A 782      81.253  29.465  94.766  1.00 42.450          N  
ATOM  12538  CA  THR A 782      81.184  30.432  95.845  1.00 42.110          C  
ATOM  12539  C   THR A 782      79.904  31.311  95.755  1.00 41.690          C  
ATOM  12540  O   THR A 782      79.956  32.455  95.284  1.00 41.710          O  
ATOM  12541  CB  THR A 782      82.471  31.304  95.816  1.00 59.090          C  
ATOM  12542  OG1 THR A 782      83.619  30.455  95.863  1.00 59.090          O  
ATOM  12543  CG2 THR A 782      82.546  32.214  96.999  1.00 59.090          C  
ATOM  12544  H   THR A 782      81.185  29.767  93.808  1.00 50.940          H  
ATOM  12545  HA  THR A 782      81.208  29.900  96.786  1.00 50.530          H  
ATOM  12546  HB  THR A 782      82.488  31.888  94.907  1.00 70.910          H  
ATOM  12547  HG1 THR A 782      83.664  29.940  95.060  1.00 70.910          H  
ATOM  12548 1HG2 THR A 782      83.462  32.797  96.948  1.00 70.910          H  
ATOM  12549 2HG2 THR A 782      81.717  32.866  97.006  1.00 70.910          H  
ATOM  12550 3HG2 THR A 782      82.546  31.617  97.907  1.00 70.910          H  
ATOM  12551  N   PRO A 783      78.734  30.872  96.275  1.00 41.380          N  
ATOM  12552  CA  PRO A 783      77.493  31.652  96.275  1.00 41.040          C  
ATOM  12553  C   PRO A 783      77.686  32.909  97.134  1.00 40.990          C  
ATOM  12554  O   PRO A 783      76.983  33.902  97.018  1.00 40.510          O  
ATOM  12555  CB  PRO A 783      76.468  30.669  96.855  1.00 61.560          C  
ATOM  12556  CG  PRO A 783      77.288  29.648  97.639  1.00 61.560          C  
ATOM  12557  CD  PRO A 783      78.604  29.519  96.870  1.00 61.560          C  
ATOM  12558  HA  PRO A 783      77.230  31.918  95.237  1.00 49.250          H  
ATOM  12559 1HB  PRO A 783      75.747  31.215  97.483  1.00 73.870          H  
ATOM  12560 2HB  PRO A 783      75.894  30.217  96.033  1.00 73.870          H  
ATOM  12561 1HG  PRO A 783      77.419  29.972  98.682  1.00 73.870          H  
ATOM  12562 2HG  PRO A 783      76.744  28.690  97.675  1.00 73.870          H  
ATOM  12563 1HD  PRO A 783      79.382  29.281  97.591  1.00 73.870          H  
ATOM  12564 2HD  PRO A 783      78.532  28.749  96.073  1.00 73.870          H  
ATOM  12565  N   ALA A 784      78.662  32.812  98.032  1.00 41.510          N  
ATOM  12566  CA  ALA A 784      79.132  33.843  98.946  1.00 41.570          C  
ATOM  12567  C   ALA A 784      79.663  35.086  98.224  1.00 41.390          C  
ATOM  12568  O   ALA A 784      79.797  36.152  98.827  1.00 41.210          O  
ATOM  12569  CB  ALA A 784      80.212  33.282  99.850  1.00 58.170          C  
ATOM  12570  H   ALA A 784      79.140  31.929  98.088  1.00 49.810          H  
ATOM  12571  HA  ALA A 784      78.285  34.152  99.557  1.00 49.880          H  
ATOM  12572 1HB  ALA A 784      80.522  34.051 100.557  1.00 69.810          H  
ATOM  12573 2HB  ALA A 784      79.819  32.425 100.394  1.00 69.810          H  
ATOM  12574 3HB  ALA A 784      81.058  32.977  99.267  1.00 69.810          H  
ATOM  12575  N   ALA A 785      80.134  34.897  96.991  1.00 41.510          N  
ATOM  12576  CA  ALA A 785      80.818  35.924  96.228  1.00 41.450          C  
ATOM  12577  C   ALA A 785      80.036  37.211  96.137  1.00 41.420          C  
ATOM  12578  O   ALA A 785      78.853  37.213  95.811  1.00 41.430          O  
ATOM  12579  CB  ALA A 785      81.067  35.409  94.822  1.00 58.050          C  
ATOM  12580  H   ALA A 785      79.932  34.013  96.517  1.00 49.810          H  
ATOM  12581  HA  ALA A 785      81.767  36.133  96.718  1.00 49.740          H  
ATOM  12582 1HB  ALA A 785      81.604  36.159  94.244  1.00 69.660          H  
ATOM  12583 2HB  ALA A 785      81.650  34.497  94.872  1.00 69.660          H  
ATOM  12584 3HB  ALA A 785      80.109  35.200  94.338  1.00 69.660          H  
ATOM  12585  N   GLY A 786      80.732  38.335  96.348  1.00 41.440          N  
ATOM  12586  CA  GLY A 786      80.090  39.638  96.243  1.00 41.470          C  
ATOM  12587  C   GLY A 786      79.535  39.860  94.841  1.00 41.410          C  
ATOM  12588  O   GLY A 786      78.464  40.456  94.690  1.00 41.300          O  
ATOM  12589  H   GLY A 786      81.702  38.273  96.621  1.00 49.730          H  
ATOM  12590 1HA  GLY A 786      79.285  39.701  96.975  1.00 49.760          H  
ATOM  12591 2HA  GLY A 786      80.810  40.419  96.484  1.00 49.760          H  
ATOM  12592  N   ASP A 787      80.287  39.396  93.832  1.00 41.530          N  
ATOM  12593  CA  ASP A 787      79.911  39.486  92.426  1.00 41.560          C  
ATOM  12594  C   ASP A 787      80.739  38.486  91.610  1.00 41.530          C  
ATOM  12595  O   ASP A 787      81.625  37.822  92.153  1.00 42.000          O  
ATOM  12596  CB  ASP A 787      80.101  40.928  91.906  1.00 58.170          C  
ATOM  12597  CG  ASP A 787      79.172  41.306  90.718  1.00 58.170          C  
ATOM  12598  OD1 ASP A 787      78.821  40.425  89.960  1.00 58.170          O  
ATOM  12599  OD2 ASP A 787      78.827  42.456  90.593  1.00 58.170          O  
ATOM  12600  H   ASP A 787      81.165  38.955  94.065  1.00 49.840          H  
ATOM  12601  HA  ASP A 787      78.868  39.215  92.335  1.00 49.870          H  
ATOM  12602 1HB  ASP A 787      79.928  41.635  92.718  1.00 69.810          H  
ATOM  12603 2HB  ASP A 787      81.137  41.052  91.580  1.00 69.810          H  
ATOM  12604  N   GLN A 788      80.495  38.430  90.305  1.00 41.040          N  
ATOM  12605  CA  GLN A 788      81.236  37.578  89.382  1.00 41.050          C  
ATOM  12606  C   GLN A 788      82.413  38.336  88.763  1.00 41.520          C  
ATOM  12607  O   GLN A 788      82.226  39.359  88.108  1.00 41.430          O  
ATOM  12608  CB  GLN A 788      80.297  37.040  88.292  1.00 57.470          C  
ATOM  12609  CG  GLN A 788      80.967  36.104  87.286  1.00 57.470          C  
ATOM  12610  CD  GLN A 788      79.987  35.471  86.292  1.00 57.470          C  
ATOM  12611  OE1 GLN A 788      78.766  35.694  86.332  1.00 57.470          O  
ATOM  12612  NE2 GLN A 788      80.544  34.674  85.394  1.00 57.470          N  
ATOM  12613  H   GLN A 788      79.743  39.017  89.947  1.00 49.250          H  
ATOM  12614  HA  GLN A 788      81.628  36.732  89.940  1.00 49.260          H  
ATOM  12615 1HB  GLN A 788      79.463  36.503  88.763  1.00 68.960          H  
ATOM  12616 2HB  GLN A 788      79.864  37.878  87.742  1.00 68.960          H  
ATOM  12617 1HG  GLN A 788      81.695  36.674  86.705  1.00 68.960          H  
ATOM  12618 2HG  GLN A 788      81.467  35.301  87.823  1.00 68.960          H  
ATOM  12619 1HE2 GLN A 788      80.000  34.194  84.667  1.00 68.960          H  
ATOM  12620 2HE2 GLN A 788      81.559  34.537  85.394  1.00 68.960          H  
ATOM  12621  N   ASP A 789      83.621  37.789  88.905  1.00 42.090          N  
ATOM  12622  CA  ASP A 789      84.834  38.438  88.404  1.00 42.640          C  
ATOM  12623  C   ASP A 789      85.125  38.155  86.938  1.00 42.820          C  
ATOM  12624  O   ASP A 789      85.752  38.968  86.253  1.00 43.000          O  
ATOM  12625  CB  ASP A 789      86.046  37.954  89.204  1.00 59.480          C  
ATOM  12626  CG  ASP A 789      86.030  38.361  90.668  1.00 59.480          C  
ATOM  12627  OD1 ASP A 789      86.182  39.527  90.956  1.00 59.480          O  
ATOM  12628  OD2 ASP A 789      85.837  37.480  91.501  1.00 59.480          O  
ATOM  12629  H   ASP A 789      83.704  36.944  89.448  1.00 50.510          H  
ATOM  12630  HA  ASP A 789      84.721  39.515  88.532  1.00 51.170          H  
ATOM  12631 1HB  ASP A 789      86.113  36.871  89.137  1.00 71.370          H  
ATOM  12632 2HB  ASP A 789      86.952  38.357  88.748  1.00 71.370          H  
ATOM  12633  N   ARG A 790      84.744  36.974  86.466  1.00 42.830          N  
ATOM  12634  CA  ARG A 790      85.038  36.586  85.095  1.00 43.070          C  
ATOM  12635  C   ARG A 790      83.876  35.822  84.488  1.00 42.470          C  
ATOM  12636  O   ARG A 790      83.340  34.897  85.109  1.00 42.650          O  
ATOM  12637  CB  ARG A 790      86.300  35.725  85.024  1.00 60.200          C  
ATOM  12638  CG  ARG A 790      87.625  36.415  85.452  1.00 60.200          C  
ATOM  12639  CD  ARG A 790      88.075  37.463  84.476  1.00 60.200          C  
ATOM  12640  NE  ARG A 790      89.365  38.037  84.844  1.00 60.200          N  
ATOM  12641  CZ  ARG A 790      89.559  39.063  85.717  1.00 60.200          C  
ATOM  12642  NH1 ARG A 790      88.546  39.654  86.340  1.00 60.200          N  
ATOM  12643  NH2 ARG A 790      90.797  39.484  85.949  1.00 60.200          N  
ATOM  12644  H   ARG A 790      84.229  36.345  87.061  1.00 51.400          H  
ATOM  12645  HA  ARG A 790      85.187  37.486  84.502  1.00 51.680          H  
ATOM  12646 1HB  ARG A 790      86.170  34.850  85.656  1.00 72.240          H  
ATOM  12647 2HB  ARG A 790      86.429  35.369  84.001  1.00 72.240          H  
ATOM  12648 1HG  ARG A 790      87.518  36.869  86.427  1.00 72.240          H  
ATOM  12649 2HG  ARG A 790      88.409  35.661  85.506  1.00 72.240          H  
ATOM  12650 1HD  ARG A 790      88.177  37.010  83.490  1.00 72.240          H  
ATOM  12651 2HD  ARG A 790      87.355  38.266  84.417  1.00 72.240          H  
ATOM  12652  HE  ARG A 790      90.185  37.639  84.407  1.00 72.240          H  
ATOM  12653 1HH1 ARG A 790      87.566  39.356  86.190  1.00 72.240          H  
ATOM  12654 2HH1 ARG A 790      88.723  40.413  86.981  1.00 72.240          H  
ATOM  12655 1HH2 ARG A 790      91.578  39.044  85.481  1.00 72.240          H  
ATOM  12656 2HH2 ARG A 790      90.963  40.244  86.592  1.00 72.240          H  
ATOM  12657  N   ALA A 791      83.509  36.224  83.272  1.00 41.820          N  
ATOM  12658  CA  ALA A 791      82.443  35.611  82.488  1.00 41.390          C  
ATOM  12659  C   ALA A 791      82.888  34.322  81.828  1.00 41.570          C  
ATOM  12660  O   ALA A 791      84.063  34.144  81.516  1.00 41.640          O  
ATOM  12661  CB  ALA A 791      81.968  36.568  81.414  1.00 58.120          C  
ATOM  12662  H   ALA A 791      84.011  37.000  82.866  1.00 50.180          H  
ATOM  12663  HA  ALA A 791      81.615  35.384  83.149  1.00 49.670          H  
ATOM  12664 1HB  ALA A 791      81.159  36.117  80.846  1.00 69.740          H  
ATOM  12665 2HB  ALA A 791      81.616  37.488  81.871  1.00 69.740          H  
ATOM  12666 3HB  ALA A 791      82.788  36.778  80.766  1.00 69.740          H  
ATOM  12667  N   GLU A 792      81.919  33.450  81.566  1.00 41.640          N  
ATOM  12668  CA  GLU A 792      82.082  32.213  80.807  1.00 41.880          C  
ATOM  12669  C   GLU A 792      82.352  32.463  79.313  1.00 41.780          C  
ATOM  12670  O   GLU A 792      82.781  31.567  78.584  1.00 41.750          O  
ATOM  12671  CB  GLU A 792      80.832  31.345  80.974  1.00 58.540          C  
ATOM  12672  CG  GLU A 792      80.585  30.819  82.397  1.00 58.540          C  
ATOM  12673  CD  GLU A 792      79.895  31.795  83.333  1.00 58.540          C  
ATOM  12674  OE1 GLU A 792      79.878  32.987  83.063  1.00 58.540          O  
ATOM  12675  OE2 GLU A 792      79.347  31.342  84.309  1.00 58.540          O  
ATOM  12676  H   GLU A 792      80.985  33.639  81.938  1.00 49.970          H  
ATOM  12677  HA  GLU A 792      82.937  31.676  81.220  1.00 50.260          H  
ATOM  12678 1HB  GLU A 792      79.951  31.907  80.661  1.00 70.240          H  
ATOM  12679 2HB  GLU A 792      80.911  30.478  80.331  1.00 70.240          H  
ATOM  12680 1HG  GLU A 792      79.981  29.913  82.334  1.00 70.240          H  
ATOM  12681 2HG  GLU A 792      81.547  30.545  82.828  1.00 70.240          H  
ATOM  12682  N   ALA A 793      82.020  33.667  78.860  1.00 41.800          N  
ATOM  12683  CA  ALA A 793      82.155  34.122  77.481  1.00 41.770          C  
ATOM  12684  C   ALA A 793      82.570  35.601  77.473  1.00 41.590          C  
ATOM  12685  O   ALA A 793      81.824  36.436  76.961  1.00 41.300          O  
ATOM  12686  CB  ALA A 793      80.851  33.937  76.723  1.00 58.490          C  
ATOM  12687  H   ALA A 793      81.666  34.307  79.554  1.00 50.160          H  
ATOM  12688  HA  ALA A 793      82.911  33.523  76.987  1.00 50.120          H  
ATOM  12689 1HB  ALA A 793      80.977  34.271  75.691  1.00 70.190          H  
ATOM  12690 2HB  ALA A 793      80.580  32.887  76.728  1.00 70.190          H  
ATOM  12691 3HB  ALA A 793      80.062  34.520  77.196  1.00 70.190          H  
ATOM  12692  N   PRO A 794      83.762  35.944  78.007  1.00 41.840          N  
ATOM  12693  CA  PRO A 794      84.268  37.290  78.288  1.00 41.800          C  
ATOM  12694  C   PRO A 794      84.427  38.201  77.083  1.00 41.620          C  
ATOM  12695  O   PRO A 794      84.546  39.412  77.237  1.00 41.390          O  
ATOM  12696  CB  PRO A 794      85.634  37.007  78.917  1.00 62.700          C  
ATOM  12697  CG  PRO A 794      86.040  35.656  78.394  1.00 62.700          C  
ATOM  12698  CD  PRO A 794      84.767  34.881  78.276  1.00 62.700          C  
ATOM  12699  HA  PRO A 794      83.608  37.779  79.012  1.00 50.160          H  
ATOM  12700 1HB  PRO A 794      86.344  37.800  78.634  1.00 75.240          H  
ATOM  12701 2HB  PRO A 794      85.550  37.025  80.012  1.00 75.240          H  
ATOM  12702 1HG  PRO A 794      86.568  35.758  77.435  1.00 75.240          H  
ATOM  12703 2HG  PRO A 794      86.747  35.184  79.094  1.00 75.240          H  
ATOM  12704 1HD  PRO A 794      84.879  34.193  77.446  1.00 75.240          H  
ATOM  12705 2HD  PRO A 794      84.574  34.366  79.207  1.00 75.240          H  
ATOM  12706  N   LYS A 795      84.475  37.631  75.890  1.00 41.790          N  
ATOM  12707  CA  LYS A 795      84.642  38.446  74.702  1.00 41.730          C  
ATOM  12708  C   LYS A 795      83.311  38.952  74.158  1.00 41.990          C  
ATOM  12709  O   LYS A 795      83.287  39.760  73.231  1.00 42.220          O  
ATOM  12710  CB  LYS A 795      85.379  37.664  73.619  1.00 58.450          C  
ATOM  12711  CG  LYS A 795      86.822  37.328  73.966  1.00 58.450          C  
ATOM  12712  CD  LYS A 795      87.503  36.562  72.835  1.00 58.450          C  
ATOM  12713  CE  LYS A 795      88.962  36.246  73.169  1.00 58.450          C  
ATOM  12714  NZ  LYS A 795      89.633  35.470  72.081  1.00 58.450          N  
ATOM  12715  H   LYS A 795      84.381  36.634  75.798  1.00 50.150          H  
ATOM  12716  HA  LYS A 795      85.241  39.318  74.966  1.00 50.080          H  
ATOM  12717 1HB  LYS A 795      84.849  36.733  73.426  1.00 70.140          H  
ATOM  12718 2HB  LYS A 795      85.379  38.239  72.694  1.00 70.140          H  
ATOM  12719 1HG  LYS A 795      87.368  38.254  74.154  1.00 70.140          H  
ATOM  12720 2HG  LYS A 795      86.845  36.728  74.875  1.00 70.140          H  
ATOM  12721 1HD  LYS A 795      86.969  35.628  72.656  1.00 70.140          H  
ATOM  12722 2HD  LYS A 795      87.470  37.159  71.923  1.00 70.140          H  
ATOM  12723 1HE  LYS A 795      89.502  37.179  73.320  1.00 70.140          H  
ATOM  12724 2HE  LYS A 795      88.998  35.664  74.090  1.00 70.140          H  
ATOM  12725 1HZ  LYS A 795      90.593  35.284  72.342  1.00 70.140          H  
ATOM  12726 2HZ  LYS A 795      89.150  34.595  71.937  1.00 70.140          H  
ATOM  12727 3HZ  LYS A 795      89.618  36.005  71.224  1.00 70.140          H  
ATOM  12728  N   ALA A 796      82.197  38.430  74.673  1.00 42.050          N  
ATOM  12729  CA  ALA A 796      80.886  38.828  74.173  1.00 42.380          C  
ATOM  12730  C   ALA A 796      80.599  40.290  74.488  1.00 42.320          C  
ATOM  12731  O   ALA A 796      80.883  40.756  75.589  1.00 42.140          O  
ATOM  12732  CB  ALA A 796      79.800  37.952  74.785  1.00 59.200          C  
ATOM  12733  H   ALA A 796      82.254  37.780  75.462  1.00 50.460          H  
ATOM  12734  HA  ALA A 796      80.882  38.708  73.089  1.00 50.860          H  
ATOM  12735 1HB  ALA A 796      78.831  38.245  74.392  1.00 71.040          H  
ATOM  12736 2HB  ALA A 796      80.000  36.908  74.542  1.00 71.040          H  
ATOM  12737 3HB  ALA A 796      79.809  38.078  75.871  1.00 71.040          H  
ATOM  12738  N   GLU A 797      79.916  40.986  73.574  1.00 42.550          N  
ATOM  12739  CA  GLU A 797      79.484  42.362  73.829  1.00 42.600          C  
ATOM  12740  C   GLU A 797      78.325  42.417  74.832  1.00 42.590          C  
ATOM  12741  O   GLU A 797      78.022  43.459  75.426  1.00 42.950          O  
ATOM  12742  CB  GLU A 797      79.093  43.059  72.510  1.00 59.620          C  
ATOM  12743  CG  GLU A 797      77.848  42.492  71.754  1.00 59.620          C  
ATOM  12744  CD  GLU A 797      78.176  41.353  70.798  1.00 59.620          C  
ATOM  12745  OE1 GLU A 797      79.149  40.668  71.026  1.00 59.620          O  
ATOM  12746  OE2 GLU A 797      77.474  41.188  69.829  1.00 59.620          O  
ATOM  12747  H   GLU A 797      79.722  40.579  72.653  1.00 51.060          H  
ATOM  12748  HA  GLU A 797      80.326  42.905  74.260  1.00 51.120          H  
ATOM  12749 1HB  GLU A 797      78.896  44.113  72.708  1.00 71.540          H  
ATOM  12750 2HB  GLU A 797      79.937  43.017  71.822  1.00 71.540          H  
ATOM  12751 1HG  GLU A 797      77.106  42.145  72.467  1.00 71.540          H  
ATOM  12752 2HG  GLU A 797      77.399  43.303  71.185  1.00 71.540          H  
ATOM  12753  N   SER A 798      77.704  41.268  75.053  1.00 42.260          N  
ATOM  12754  CA  SER A 798      76.539  41.101  75.907  1.00 42.300          C  
ATOM  12755  C   SER A 798      76.873  41.071  77.389  1.00 42.460          C  
ATOM  12756  O   SER A 798      76.684  40.054  78.055  1.00 42.580          O  
ATOM  12757  CB  SER A 798      75.853  39.797  75.577  1.00 59.200          C  
ATOM  12758  OG  SER A 798      75.372  39.763  74.271  1.00 59.200          O  
ATOM  12759  H   SER A 798      78.045  40.469  74.548  1.00 50.710          H  
ATOM  12760  HA  SER A 798      75.856  41.931  75.724  1.00 50.760          H  
ATOM  12761 1HB  SER A 798      76.550  38.978  75.730  1.00 71.040          H  
ATOM  12762 2HB  SER A 798      75.033  39.650  76.256  1.00 71.040          H  
ATOM  12763  HG  SER A 798      75.051  38.842  74.155  1.00 71.040          H  
ATOM  12764  N   GLY A 799      77.370  42.189  77.906  1.00 42.520          N  
ATOM  12765  CA  GLY A 799      77.714  42.278  79.326  1.00 42.730          C  
ATOM  12766  C   GLY A 799      76.460  41.982  80.143  1.00 42.380          C  
ATOM  12767  O   GLY A 799      76.440  41.102  81.005  1.00 42.430          O  
ATOM  12768  H   GLY A 799      77.529  42.960  77.251  1.00 51.020          H  
ATOM  12769 1HA  GLY A 799      78.500  41.561  79.564  1.00 51.280          H  
ATOM  12770 2HA  GLY A 799      78.087  43.275  79.557  1.00 51.280          H  
ATOM  12771  N   GLU A 800      75.414  42.752  79.869  1.00 42.070          N  
ATOM  12772  CA  GLU A 800      74.107  42.585  80.488  1.00 41.770          C  
ATOM  12773  C   GLU A 800      73.098  42.453  79.344  1.00 41.540          C  
ATOM  12774  O   GLU A 800      72.684  43.466  78.781  1.00 41.380          O  
ATOM  12775  CB  GLU A 800      73.754  43.762  81.402  1.00 58.600          C  
ATOM  12776  CG  GLU A 800      74.671  43.916  82.621  1.00 58.600          C  
ATOM  12777  CD  GLU A 800      74.252  45.047  83.539  1.00 58.600          C  
ATOM  12778  OE1 GLU A 800      73.320  45.736  83.201  1.00 58.600          O  
ATOM  12779  OE2 GLU A 800      74.859  45.213  84.573  1.00 58.600          O  
ATOM  12780  H   GLU A 800      75.534  43.463  79.159  1.00 50.480          H  
ATOM  12781  HA  GLU A 800      74.108  41.695  81.110  1.00 50.120          H  
ATOM  12782 1HB  GLU A 800      73.793  44.692  80.833  1.00 70.320          H  
ATOM  12783 2HB  GLU A 800      72.734  43.641  81.764  1.00 70.320          H  
ATOM  12784 1HG  GLU A 800      74.673  42.980  83.185  1.00 70.320          H  
ATOM  12785 2HG  GLU A 800      75.687  44.096  82.276  1.00 70.320          H  
ATOM  12786  N   PRO A 801      72.737  41.235  78.920  1.00 41.590          N  
ATOM  12787  CA  PRO A 801      71.868  40.967  77.788  1.00 41.500          C  
ATOM  12788  C   PRO A 801      70.534  41.682  77.898  1.00 41.130          C  
ATOM  12789  O   PRO A 801      69.896  41.660  78.956  1.00 41.000          O  
ATOM  12790  CB  PRO A 801      71.700  39.451  77.861  1.00 62.250          C  
ATOM  12791  CG  PRO A 801      72.948  38.974  78.564  1.00 62.250          C  
ATOM  12792  CD  PRO A 801      73.258  40.024  79.573  1.00 62.250          C  
ATOM  12793  HA  PRO A 801      72.393  41.258  76.860  1.00 49.800          H  
ATOM  12794 1HB  PRO A 801      70.786  39.198  78.426  1.00 74.700          H  
ATOM  12795 2HB  PRO A 801      71.577  39.030  76.851  1.00 74.700          H  
ATOM  12796 1HG  PRO A 801      72.780  38.017  79.005  1.00 74.700          H  
ATOM  12797 2HG  PRO A 801      73.770  38.846  77.870  1.00 74.700          H  
ATOM  12798 1HD  PRO A 801      72.733  39.825  80.511  1.00 74.700          H  
ATOM  12799 2HD  PRO A 801      74.354  40.058  79.690  1.00 74.700          H  
ATOM  12800  N   GLY A 802      70.050  42.216  76.770  1.00 41.030          N  
ATOM  12801  CA  GLY A 802      68.764  42.930  76.697  1.00 40.730          C  
ATOM  12802  C   GLY A 802      67.558  42.032  76.991  1.00 40.470          C  
ATOM  12803  O   GLY A 802      66.427  42.495  77.123  1.00 40.600          O  
ATOM  12804  H   GLY A 802      70.619  42.176  75.935  1.00 49.240          H  
ATOM  12805 1HA  GLY A 802      68.788  43.747  77.416  1.00 48.880          H  
ATOM  12806 2HA  GLY A 802      68.655  43.379  75.712  1.00 48.880          H  
ATOM  12807  N   ALA A 803      67.825  40.732  77.070  1.00 40.180          N  
ATOM  12808  CA  ALA A 803      66.864  39.698  77.402  1.00 40.020          C  
ATOM  12809  C   ALA A 803      66.273  39.892  78.798  1.00 40.300          C  
ATOM  12810  O   ALA A 803      65.142  39.487  79.057  1.00 40.630          O  
ATOM  12811  CB  ALA A 803      67.538  38.335  77.331  1.00 56.090          C  
ATOM  12812  H   ALA A 803      68.784  40.465  76.913  1.00 48.220          H  
ATOM  12813  HA  ALA A 803      66.051  39.747  76.679  1.00 48.020          H  
ATOM  12814 1HB  ALA A 803      66.807  37.558  77.558  1.00 67.310          H  
ATOM  12815 2HB  ALA A 803      67.940  38.173  76.328  1.00 67.310          H  
ATOM  12816 3HB  ALA A 803      68.346  38.296  78.057  1.00 67.310          H  
ATOM  12817  N   ARG A 804      67.068  40.438  79.722  1.00 40.170          N  
ATOM  12818  CA  ARG A 804      66.649  40.591  81.114  1.00 40.450          C  
ATOM  12819  C   ARG A 804      65.521  41.608  81.308  1.00 40.260          C  
ATOM  12820  O   ARG A 804      65.607  42.734  80.815  1.00 40.380          O  
ATOM  12821  CB  ARG A 804      67.832  41.050  81.946  1.00 56.520          C  
ATOM  12822  CG  ARG A 804      68.978  40.070  82.041  1.00 56.520          C  
ATOM  12823  CD  ARG A 804      70.048  40.599  82.893  1.00 56.520          C  
ATOM  12824  NE  ARG A 804      71.204  39.727  82.918  1.00 56.520          N  
ATOM  12825  CZ  ARG A 804      72.316  39.966  83.643  1.00 56.520          C  
ATOM  12826  NH1 ARG A 804      72.399  41.042  84.406  1.00 56.520          N  
ATOM  12827  NH2 ARG A 804      73.328  39.127  83.585  1.00 56.520          N  
ATOM  12828  H   ARG A 804      67.995  40.788  79.446  1.00 48.200          H  
ATOM  12829  HA  ARG A 804      66.309  39.619  81.476  1.00 48.540          H  
ATOM  12830 1HB  ARG A 804      68.225  41.981  81.532  1.00 67.820          H  
ATOM  12831 2HB  ARG A 804      67.500  41.255  82.962  1.00 67.820          H  
ATOM  12832 1HG  ARG A 804      68.627  39.132  82.471  1.00 67.820          H  
ATOM  12833 2HG  ARG A 804      69.394  39.885  81.047  1.00 67.820          H  
ATOM  12834 1HD  ARG A 804      70.358  41.573  82.510  1.00 67.820          H  
ATOM  12835 2HD  ARG A 804      69.668  40.702  83.914  1.00 67.820          H  
ATOM  12836  HE  ARG A 804      71.171  38.871  82.337  1.00 67.820          H  
ATOM  12837 1HH1 ARG A 804      71.630  41.697  84.458  1.00 67.820          H  
ATOM  12838 2HH1 ARG A 804      73.246  41.226  84.935  1.00 67.820          H  
ATOM  12839 1HH2 ARG A 804      73.278  38.325  82.976  1.00 67.820          H  
ATOM  12840 2HH2 ARG A 804      74.168  39.299  84.151  1.00 67.820          H  
ATOM  12841  N   GLU A 805      64.532  41.291  82.165  1.00 40.020          N  
ATOM  12842  CA  GLU A 805      63.467  42.258  82.469  1.00 39.850          C  
ATOM  12843  C   GLU A 805      63.997  43.431  83.298  1.00 39.710          C  
ATOM  12844  O   GLU A 805      63.332  44.458  83.440  1.00 39.700          O  
ATOM  12845  CB  GLU A 805      62.270  41.603  83.177  1.00 55.860          C  
ATOM  12846  CG  GLU A 805      62.508  41.063  84.591  1.00 55.860          C  
ATOM  12847  CD  GLU A 805      62.997  39.665  84.607  1.00 55.860          C  
ATOM  12848  OE1 GLU A 805      63.615  39.257  83.650  1.00 55.860          O  
ATOM  12849  OE2 GLU A 805      62.713  38.976  85.553  1.00 55.860          O  
ATOM  12850  H   GLU A 805      64.475  40.351  82.576  1.00 48.020          H  
ATOM  12851  HA  GLU A 805      63.101  42.659  81.523  1.00 47.820          H  
ATOM  12852 1HB  GLU A 805      61.459  42.328  83.243  1.00 67.030          H  
ATOM  12853 2HB  GLU A 805      61.908  40.774  82.568  1.00 67.030          H  
ATOM  12854 1HG  GLU A 805      63.226  41.689  85.114  1.00 67.030          H  
ATOM  12855 2HG  GLU A 805      61.569  41.113  85.140  1.00 67.030          H  
ATOM  12856  N   GLU A 806      65.213  43.267  83.816  1.00 39.670          N  
ATOM  12857  CA  GLU A 806      65.935  44.248  84.614  1.00 39.580          C  
ATOM  12858  C   GLU A 806      66.663  45.277  83.748  1.00 39.300          C  
ATOM  12859  O   GLU A 806      67.303  46.186  84.277  1.00 39.560          O  
ATOM  12860  CB  GLU A 806      66.994  43.573  85.493  1.00 55.450          C  
ATOM  12861  CG  GLU A 806      66.498  42.665  86.610  1.00 55.450          C  
ATOM  12862  CD  GLU A 806      67.677  42.067  87.350  1.00 55.450          C  
ATOM  12863  OE1 GLU A 806      68.774  42.245  86.861  1.00 55.450          O  
ATOM  12864  OE2 GLU A 806      67.502  41.466  88.405  1.00 55.450          O  
ATOM  12865  H   GLU A 806      65.646  42.373  83.641  1.00 47.600          H  
ATOM  12866  HA  GLU A 806      65.220  44.774  85.247  1.00 47.500          H  
ATOM  12867 1HB  GLU A 806      67.651  42.978  84.857  1.00 66.540          H  
ATOM  12868 2HB  GLU A 806      67.612  44.343  85.956  1.00 66.540          H  
ATOM  12869 1HG  GLU A 806      65.892  43.245  87.305  1.00 66.540          H  
ATOM  12870 2HG  GLU A 806      65.877  41.870  86.191  1.00 66.540          H  
ATOM  12871  N   ARG A 807      66.592  45.132  82.422  1.00 38.910          N  
ATOM  12872  CA  ARG A 807      67.285  46.037  81.524  1.00 38.670          C  
ATOM  12873  C   ARG A 807      67.010  47.487  81.939  1.00 38.430          C  
ATOM  12874  O   ARG A 807      65.853  47.863  82.148  1.00 38.250          O  
ATOM  12875  CB  ARG A 807      66.779  45.826  80.100  1.00 54.230          C  
ATOM  12876  CG  ARG A 807      67.477  46.620  79.025  1.00 54.230          C  
ATOM  12877  CD  ARG A 807      66.950  46.311  77.688  1.00 54.230          C  
ATOM  12878  NE  ARG A 807      67.683  47.042  76.668  1.00 54.230          N  
ATOM  12879  CZ  ARG A 807      67.581  46.852  75.333  1.00 54.230          C  
ATOM  12880  NH1 ARG A 807      66.771  45.931  74.848  1.00 54.230          N  
ATOM  12881  NH2 ARG A 807      68.304  47.596  74.510  1.00 54.230          N  
ATOM  12882  H   ARG A 807      66.061  44.354  82.019  1.00 46.690          H  
ATOM  12883  HA  ARG A 807      68.342  45.798  81.571  1.00 46.400          H  
ATOM  12884 1HB  ARG A 807      66.875  44.771  79.835  1.00 65.080          H  
ATOM  12885 2HB  ARG A 807      65.718  46.074  80.055  1.00 65.080          H  
ATOM  12886 1HG  ARG A 807      67.349  47.692  79.202  1.00 65.080          H  
ATOM  12887 2HG  ARG A 807      68.535  46.369  79.020  1.00 65.080          H  
ATOM  12888 1HD  ARG A 807      67.026  45.248  77.492  1.00 65.080          H  
ATOM  12889 2HD  ARG A 807      65.904  46.615  77.643  1.00 65.080          H  
ATOM  12890  HE  ARG A 807      68.312  47.765  77.002  1.00 65.080          H  
ATOM  12891 1HH1 ARG A 807      66.217  45.359  75.474  1.00 65.080          H  
ATOM  12892 2HH1 ARG A 807      66.698  45.795  73.849  1.00 65.080          H  
ATOM  12893 1HH2 ARG A 807      68.926  48.304  74.879  1.00 65.080          H  
ATOM  12894 2HH2 ARG A 807      68.235  47.462  73.511  1.00 65.080          H  
ATOM  12895  N   PRO A 808      68.030  48.351  82.062  1.00 38.500          N  
ATOM  12896  CA  PRO A 808      67.852  49.722  82.463  1.00 38.350          C  
ATOM  12897  C   PRO A 808      67.023  50.472  81.449  1.00 37.990          C  
ATOM  12898  O   PRO A 808      67.181  50.286  80.241  1.00 38.060          O  
ATOM  12899  CB  PRO A 808      69.287  50.257  82.532  1.00 57.530          C  
ATOM  12900  CG  PRO A 808      70.093  49.338  81.639  1.00 57.530          C  
ATOM  12901  CD  PRO A 808      69.426  47.977  81.770  1.00 57.530          C  
ATOM  12902  HA  PRO A 808      67.371  49.743  83.452  1.00 46.020          H  
ATOM  12903 1HB  PRO A 808      69.302  51.308  82.188  1.00 69.030          H  
ATOM  12904 2HB  PRO A 808      69.635  50.259  83.574  1.00 69.030          H  
ATOM  12905 1HG  PRO A 808      70.071  49.718  80.603  1.00 69.030          H  
ATOM  12906 2HG  PRO A 808      71.149  49.327  81.955  1.00 69.030          H  
ATOM  12907 1HD  PRO A 808      69.533  47.470  80.817  1.00 69.030          H  
ATOM  12908 2HD  PRO A 808      69.858  47.404  82.609  1.00 69.030          H  
ATOM  12909  N   ARG A 809      66.200  51.370  81.950  1.00 37.670          N  
ATOM  12910  CA  ARG A 809      65.373  52.229  81.136  1.00 37.370          C  
ATOM  12911  C   ARG A 809      66.135  53.534  80.914  1.00 37.160          C  
ATOM  12912  O   ARG A 809      67.007  53.852  81.719  1.00 37.110          O  
ATOM  12913  CB  ARG A 809      64.047  52.458  81.842  1.00 52.440          C  
ATOM  12914  CG  ARG A 809      62.938  51.416  81.552  1.00 52.440          C  
ATOM  12915  CD  ARG A 809      63.291  50.013  82.001  1.00 52.440          C  
ATOM  12916  NE  ARG A 809      62.110  49.132  81.982  1.00 52.440          N  
ATOM  12917  CZ  ARG A 809      62.089  47.793  82.245  1.00 52.440          C  
ATOM  12918  NH1 ARG A 809      63.195  47.112  82.513  1.00 52.440          N  
ATOM  12919  NH2 ARG A 809      60.921  47.160  82.238  1.00 52.440          N  
ATOM  12920  H   ARG A 809      66.144  51.460  82.956  1.00 45.200          H  
ATOM  12921  HA  ARG A 809      65.191  51.723  80.193  1.00 44.840          H  
ATOM  12922 1HB  ARG A 809      64.219  52.439  82.916  1.00 62.930          H  
ATOM  12923 2HB  ARG A 809      63.670  53.434  81.612  1.00 62.930          H  
ATOM  12924 1HG  ARG A 809      62.027  51.715  82.069  1.00 62.930          H  
ATOM  12925 2HG  ARG A 809      62.750  51.386  80.479  1.00 62.930          H  
ATOM  12926 1HD  ARG A 809      64.037  49.594  81.324  1.00 62.930          H  
ATOM  12927 2HD  ARG A 809      63.690  50.035  83.014  1.00 62.930          H  
ATOM  12928  HE  ARG A 809      61.219  49.563  81.778  1.00 62.930          H  
ATOM  12929 1HH1 ARG A 809      64.124  47.549  82.494  1.00 62.930          H  
ATOM  12930 2HH1 ARG A 809      63.146  46.108  82.733  1.00 62.930          H  
ATOM  12931 1HH2 ARG A 809      60.042  47.667  82.040  1.00 62.930          H  
ATOM  12932 2HH2 ARG A 809      60.870  46.169  82.427  1.00 62.930          H  
ATOM  12933  N   PRO A 810      65.829  54.331  79.864  1.00 37.080          N  
ATOM  12934  CA  PRO A 810      66.428  55.641  79.603  1.00 36.940          C  
ATOM  12935  C   PRO A 810      66.442  56.532  80.851  1.00 36.730          C  
ATOM  12936  O   PRO A 810      67.402  57.270  81.082  1.00 36.750          O  
ATOM  12937  CB  PRO A 810      65.494  56.198  78.522  1.00 55.410          C  
ATOM  12938  CG  PRO A 810      65.012  54.966  77.778  1.00 55.410          C  
ATOM  12939  CD  PRO A 810      64.838  53.901  78.845  1.00 55.410          C  
ATOM  12940  HA  PRO A 810      67.448  55.500  79.216  1.00 44.330          H  
ATOM  12941 1HB  PRO A 810      64.683  56.782  78.982  1.00 66.490          H  
ATOM  12942 2HB  PRO A 810      66.052  56.890  77.874  1.00 66.490          H  
ATOM  12943 1HG  PRO A 810      64.069  55.189  77.249  1.00 66.490          H  
ATOM  12944 2HG  PRO A 810      65.743  54.679  77.006  1.00 66.490          H  
ATOM  12945 1HD  PRO A 810      63.817  53.906  79.239  1.00 66.490          H  
ATOM  12946 2HD  PRO A 810      65.114  52.934  78.401  1.00 66.490          H  
ATOM  12947  N   HIS A 811      65.387  56.414  81.659  1.00 36.600          N  
ATOM  12948  CA  HIS A 811      65.225  57.124  82.910  1.00 36.500          C  
ATOM  12949  C   HIS A 811      64.106  56.402  83.690  1.00 36.570          C  
ATOM  12950  O   HIS A 811      64.384  55.876  84.764  1.00 36.450          O  
ATOM  12951  CB  HIS A 811      65.014  58.645  82.726  1.00 51.140          C  
ATOM  12952  CG  HIS A 811      65.034  59.436  83.989  1.00 51.140          C  
ATOM  12953  ND1 HIS A 811      66.174  59.571  84.754  1.00 51.140          N  
ATOM  12954  CD2 HIS A 811      64.085  60.173  84.598  1.00 51.140          C  
ATOM  12955  CE1 HIS A 811      65.913  60.341  85.794  1.00 51.140          C  
ATOM  12956  NE2 HIS A 811      64.654  60.722  85.723  1.00 51.140          N  
ATOM  12957  H   HIS A 811      64.623  55.816  81.397  1.00 43.920          H  
ATOM  12958  HA  HIS A 811      66.132  57.017  83.503  1.00 43.800          H  
ATOM  12959 1HB  HIS A 811      65.798  59.042  82.087  1.00 61.370          H  
ATOM  12960 2HB  HIS A 811      64.093  58.869  82.256  1.00 61.370          H  
ATOM  12961  HD1 HIS A 811      67.098  59.399  84.411  1.00 61.370          H  
ATOM  12962  HD2 HIS A 811      63.058  60.384  84.357  1.00 61.370          H  
ATOM  12963  HE1 HIS A 811      66.688  60.567  86.526  1.00 61.370          H  
ATOM  12964  N   ARG A 812      62.843  56.297  83.182  1.00 36.830          N  
ATOM  12965  CA  ARG A 812      62.244  56.855  81.948  1.00 36.960          C  
ATOM  12966  C   ARG A 812      61.203  57.890  82.344  1.00 37.310          C  
ATOM  12967  O   ARG A 812      60.438  58.393  81.518  1.00 37.450          O  
ATOM  12968  CB  ARG A 812      61.569  55.778  81.102  1.00 51.690          C  
ATOM  12969  CG  ARG A 812      60.325  55.109  81.728  1.00 51.690          C  
ATOM  12970  CD  ARG A 812      59.785  54.029  80.846  1.00 51.690          C  
ATOM  12971  NE  ARG A 812      58.650  53.303  81.456  1.00 51.690          N  
ATOM  12972  CZ  ARG A 812      57.332  53.639  81.367  1.00 51.690          C  
ATOM  12973  NH1 ARG A 812      56.937  54.701  80.689  1.00 51.690          N  
ATOM  12974  NH2 ARG A 812      56.425  52.881  81.971  1.00 51.690          N  
ATOM  12975  H   ARG A 812      62.208  55.751  83.755  1.00 44.200          H  
ATOM  12976  HA  ARG A 812      62.986  57.333  81.325  1.00 44.350          H  
ATOM  12977 1HB  ARG A 812      61.248  56.219  80.161  1.00 62.030          H  
ATOM  12978 2HB  ARG A 812      62.275  55.007  80.858  1.00 62.030          H  
ATOM  12979 1HG  ARG A 812      60.590  54.664  82.684  1.00 62.030          H  
ATOM  12980 2HG  ARG A 812      59.538  55.851  81.879  1.00 62.030          H  
ATOM  12981 1HD  ARG A 812      59.458  54.460  79.902  1.00 62.030          H  
ATOM  12982 2HD  ARG A 812      60.576  53.311  80.650  1.00 62.030          H  
ATOM  12983  HE  ARG A 812      58.874  52.472  81.991  1.00 62.030          H  
ATOM  12984 1HH1 ARG A 812      57.610  55.287  80.223  1.00 62.030          H  
ATOM  12985 2HH1 ARG A 812      55.949  54.928  80.631  1.00 62.030          H  
ATOM  12986 1HH2 ARG A 812      56.713  52.060  82.493  1.00 62.030          H  
ATOM  12987 2HH2 ARG A 812      55.442  53.117  81.910  1.00 62.030          H  
ATOM  12988  N   SER A 813      61.179  58.214  83.627  1.00 37.530          N  
ATOM  12989  CA  SER A 813      60.186  59.091  84.227  1.00 37.970          C  
ATOM  12990  C   SER A 813      60.357  60.577  83.899  1.00 37.890          C  
ATOM  12991  O   SER A 813      60.656  61.396  84.769  1.00 38.240          O  
ATOM  12992  CB  SER A 813      60.230  58.894  85.736  1.00 52.980          C  
ATOM  12993  OG  SER A 813      59.878  57.570  86.097  1.00 52.980          O  
ATOM  12994  H   SER A 813      61.853  57.787  84.248  1.00 45.040          H  
ATOM  12995  HA  SER A 813      59.208  58.776  83.867  1.00 45.560          H  
ATOM  12996 1HB  SER A 813      61.233  59.116  86.100  1.00 63.580          H  
ATOM  12997 2HB  SER A 813      59.547  59.595  86.214  1.00 63.580          H  
ATOM  12998  HG  SER A 813      59.996  57.505  87.082  1.00 63.580          H  
ATOM  12999  N   HIS A 814      60.131  60.919  82.629  1.00 37.590          N  
ATOM  13000  CA  HIS A 814      60.234  62.301  82.149  1.00 37.480          C  
ATOM  13001  C   HIS A 814      58.852  62.940  81.976  1.00 37.660          C  
ATOM  13002  O   HIS A 814      58.710  64.159  81.824  1.00 37.450          O  
ATOM  13003  CB  HIS A 814      60.948  62.358  80.799  1.00 52.520          C  
ATOM  13004  CG  HIS A 814      62.373  61.930  80.806  1.00 52.520          C  
ATOM  13005  ND1 HIS A 814      63.369  62.658  81.424  1.00 52.520          N  
ATOM  13006  CD2 HIS A 814      62.978  60.866  80.238  1.00 52.520          C  
ATOM  13007  CE1 HIS A 814      64.525  62.057  81.231  1.00 52.520          C  
ATOM  13008  NE2 HIS A 814      64.315  60.977  80.502  1.00 52.520          N  
ATOM  13009  H   HIS A 814      59.930  60.154  81.981  1.00 45.110          H  
ATOM  13010  HA  HIS A 814      60.797  62.899  82.865  1.00 44.980          H  
ATOM  13011 1HB  HIS A 814      60.415  61.722  80.091  1.00 63.020          H  
ATOM  13012 2HB  HIS A 814      60.905  63.375  80.412  1.00 63.020          H  
ATOM  13013  HD1 HIS A 814      63.230  63.361  82.123  1.00 63.020          H  
ATOM  13014  HD2 HIS A 814      62.603  60.030  79.645  1.00 63.020          H  
ATOM  13015  HE1 HIS A 814      65.444  62.474  81.641  1.00 63.020          H  
ATOM  13016  N   SER A 815      57.818  62.113  82.029  1.00 38.080          N  
ATOM  13017  CA  SER A 815      56.443  62.544  81.825  1.00 38.300          C  
ATOM  13018  C   SER A 815      55.879  63.169  83.089  1.00 38.370          C  
ATOM  13019  O   SER A 815      55.125  62.525  83.828  1.00 38.260          O  
ATOM  13020  CB  SER A 815      55.570  61.375  81.400  1.00 53.530          C  
ATOM  13021  OG  SER A 815      55.982  60.839  80.164  1.00 53.530          O  
ATOM  13022  H   SER A 815      57.992  61.133  82.166  1.00 45.700          H  
ATOM  13023  HA  SER A 815      56.427  63.298  81.036  1.00 45.960          H  
ATOM  13024 1HB  SER A 815      55.605  60.599  82.162  1.00 64.240          H  
ATOM  13025 2HB  SER A 815      54.535  61.711  81.324  1.00 64.240          H  
ATOM  13026  HG  SER A 815      55.315  60.187  79.924  1.00 64.240          H  
ATOM  13027  N   LYS A 816      56.295  64.401  83.355  1.00 38.640          N  
ATOM  13028  CA  LYS A 816      55.882  65.135  84.547  1.00 38.830          C  
ATOM  13029  C   LYS A 816      54.468  65.657  84.318  1.00 38.950          C  
ATOM  13030  O   LYS A 816      54.113  66.007  83.191  1.00 39.020          O  
ATOM  13031  CB  LYS A 816      56.836  66.303  84.818  1.00 54.290          C  
ATOM  13032  CG  LYS A 816      58.316  65.909  84.996  1.00 54.290          C  
ATOM  13033  CD  LYS A 816      58.561  65.033  86.215  1.00 54.290          C  
ATOM  13034  CE  LYS A 816      60.046  64.729  86.381  1.00 54.290          C  
ATOM  13035  NZ  LYS A 816      60.292  63.803  87.518  1.00 54.290          N  
ATOM  13036  H   LYS A 816      56.965  64.792  82.687  1.00 46.370          H  
ATOM  13037  HA  LYS A 816      55.857  64.463  85.403  1.00 46.600          H  
ATOM  13038 1HB  LYS A 816      56.782  67.008  83.988  1.00 65.140          H  
ATOM  13039 2HB  LYS A 816      56.516  66.833  85.715  1.00 65.140          H  
ATOM  13040 1HG  LYS A 816      58.651  65.368  84.113  1.00 65.140          H  
ATOM  13041 2HG  LYS A 816      58.917  66.814  85.085  1.00 65.140          H  
ATOM  13042 1HD  LYS A 816      58.189  65.526  87.113  1.00 65.140          H  
ATOM  13043 2HD  LYS A 816      58.043  64.082  86.096  1.00 65.140          H  
ATOM  13044 1HE  LYS A 816      60.414  64.263  85.463  1.00 65.140          H  
ATOM  13045 2HE  LYS A 816      60.591  65.655  86.553  1.00 65.140          H  
ATOM  13046 1HZ  LYS A 816      61.282  63.608  87.593  1.00 65.140          H  
ATOM  13047 2HZ  LYS A 816      59.963  64.216  88.376  1.00 65.140          H  
ATOM  13048 3HZ  LYS A 816      59.787  62.940  87.347  1.00 65.140          H  
ATOM  13049  N   GLU A 817      53.661  65.703  85.381  1.00 39.010          N  
ATOM  13050  CA  GLU A 817      52.284  66.186  85.292  1.00 39.180          C  
ATOM  13051  C   GLU A 817      51.940  67.154  86.427  1.00 38.990          C  
ATOM  13052  O   GLU A 817      52.584  67.157  87.477  1.00 38.970          O  
ATOM  13053  CB  GLU A 817      51.285  65.013  85.259  1.00 54.780          C  
ATOM  13054  CG  GLU A 817      51.423  64.065  84.012  1.00 54.780          C  
ATOM  13055  CD  GLU A 817      50.399  62.920  83.974  1.00 54.780          C  
ATOM  13056  OE1 GLU A 817      49.650  62.792  84.912  1.00 54.780          O  
ATOM  13057  OE2 GLU A 817      50.357  62.200  83.001  1.00 54.780          O  
ATOM  13058  H   GLU A 817      54.014  65.405  86.280  1.00 46.810          H  
ATOM  13059  HA  GLU A 817      52.175  66.731  84.355  1.00 47.020          H  
ATOM  13060 1HB  GLU A 817      51.379  64.427  86.167  1.00 65.740          H  
ATOM  13061 2HB  GLU A 817      50.270  65.413  85.248  1.00 65.740          H  
ATOM  13062 1HG  GLU A 817      51.309  64.666  83.112  1.00 65.740          H  
ATOM  13063 2HG  GLU A 817      52.424  63.639  83.994  1.00 65.740          H  
ATOM  13064  N   ALA A 818      50.929  67.979  86.178  1.00 38.900          N  
ATOM  13065  CA  ALA A 818      50.383  68.973  87.104  1.00 38.790          C  
ATOM  13066  C   ALA A 818      49.609  68.360  88.265  1.00 38.770          C  
ATOM  13067  O   ALA A 818      49.200  67.206  88.204  1.00 38.640          O  
ATOM  13068  CB  ALA A 818      49.451  69.910  86.359  1.00 54.350          C  
ATOM  13069  H   ALA A 818      50.486  67.895  85.271  1.00 46.680          H  
ATOM  13070  HA  ALA A 818      51.218  69.539  87.515  1.00 46.550          H  
ATOM  13071 1HB  ALA A 818      49.073  70.667  87.038  1.00 65.220          H  
ATOM  13072 2HB  ALA A 818      49.989  70.390  85.544  1.00 65.220          H  
ATOM  13073 3HB  ALA A 818      48.613  69.331  85.954  1.00 65.220          H  
ATOM  13074  N   ALA A 819      49.435  69.144  89.340  1.00 39.000          N  
ATOM  13075  CA  ALA A 819      48.578  68.751  90.464  1.00 39.040          C  
ATOM  13076  C   ALA A 819      47.113  68.580  90.033  1.00 38.870          C  
ATOM  13077  O   ALA A 819      46.385  67.749  90.573  1.00 39.100          O  
ATOM  13078  CB  ALA A 819      48.649  69.777  91.575  1.00 54.640          C  
ATOM  13079  H   ALA A 819      49.874  70.052  89.357  1.00 46.800          H  
ATOM  13080  HA  ALA A 819      48.936  67.800  90.839  1.00 46.850          H  
ATOM  13081 1HB  ALA A 819      48.025  69.444  92.406  1.00 65.570          H  
ATOM  13082 2HB  ALA A 819      49.679  69.880  91.913  1.00 65.570          H  
ATOM  13083 3HB  ALA A 819      48.284  70.734  91.211  1.00 65.570          H  
ATOM  13084  N   GLY A 820      46.666  69.402  89.082  1.00 38.530          N  
ATOM  13085  CA  GLY A 820      45.285  69.363  88.621  1.00 38.420          C  
ATOM  13086  C   GLY A 820      44.336  69.686  89.782  1.00 38.700          C  
ATOM  13087  O   GLY A 820      44.562  70.662  90.501  1.00 39.030          O  
ATOM  13088  H   GLY A 820      47.286  70.086  88.678  1.00 46.240          H  
ATOM  13089 1HA  GLY A 820      45.145  70.085  87.818  1.00 46.100          H  
ATOM  13090 2HA  GLY A 820      45.092  68.382  88.201  1.00 46.100          H  
ATOM  13091  N   PRO A 821      43.276  68.886  89.988  1.00 38.650          N  
ATOM  13092  CA  PRO A 821      42.826  67.720  89.243  1.00 38.720          C  
ATOM  13093  C   PRO A 821      42.333  68.135  87.852  1.00 38.840          C  
ATOM  13094  O   PRO A 821      41.844  69.252  87.702  1.00 38.980          O  
ATOM  13095  CB  PRO A 821      41.667  67.206  90.103  1.00 58.080          C  
ATOM  13096  CG  PRO A 821      41.175  68.428  90.850  1.00 58.080          C  
ATOM  13097  CD  PRO A 821      42.418  69.253  91.104  1.00 58.080          C  
ATOM  13098  HA  PRO A 821      43.648  66.994  89.232  1.00 46.460          H  
ATOM  13099 1HB  PRO A 821      40.887  66.765  89.457  1.00 69.700          H  
ATOM  13100 2HB  PRO A 821      42.028  66.416  90.768  1.00 69.700          H  
ATOM  13101 1HG  PRO A 821      40.436  68.969  90.232  1.00 69.700          H  
ATOM  13102 2HG  PRO A 821      40.659  68.137  91.777  1.00 69.700          H  
ATOM  13103 1HD  PRO A 821      42.189  70.328  91.062  1.00 69.700          H  
ATOM  13104 2HD  PRO A 821      42.898  68.973  92.054  1.00 69.700          H  
ATOM  13105  N   PRO A 822      42.463  67.272  86.839  1.00 38.850          N  
ATOM  13106  CA  PRO A 822      41.992  67.431  85.472  1.00 39.000          C  
ATOM  13107  C   PRO A 822      40.494  67.211  85.320  1.00 39.150          C  
ATOM  13108  O   PRO A 822      39.906  66.416  86.067  1.00 39.210          O  
ATOM  13109  CB  PRO A 822      42.796  66.350  84.754  1.00 58.500          C  
ATOM  13110  CG  PRO A 822      43.022  65.291  85.776  1.00 58.500          C  
ATOM  13111  CD  PRO A 822      43.158  66.013  87.079  1.00 58.500          C  
ATOM  13112  HA  PRO A 822      42.270  68.431  85.103  1.00 46.800          H  
ATOM  13113 1HB  PRO A 822      42.234  65.980  83.898  1.00 70.200          H  
ATOM  13114 2HB  PRO A 822      43.736  66.773  84.357  1.00 70.200          H  
ATOM  13115 1HG  PRO A 822      42.225  64.563  85.741  1.00 70.200          H  
ATOM  13116 2HG  PRO A 822      43.952  64.765  85.539  1.00 70.200          H  
ATOM  13117 1HD  PRO A 822      42.679  65.430  87.878  1.00 70.200          H  
ATOM  13118 2HD  PRO A 822      44.210  66.203  87.264  1.00 70.200          H  
ATOM  13119  N   GLU A 823      39.911  67.771  84.260  1.00 39.290          N  
ATOM  13120  CA  GLU A 823      38.522  67.491  83.921  1.00 39.530          C  
ATOM  13121  C   GLU A 823      38.323  65.999  83.664  1.00 39.880          C  
ATOM  13122  O   GLU A 823      37.321  65.423  84.091  1.00 40.230          O  
ATOM  13123  CB  GLU A 823      38.092  68.319  82.710  1.00 55.250          C  
ATOM  13124  CG  GLU A 823      38.009  69.833  82.987  1.00 55.250          C  
ATOM  13125  CD  GLU A 823      39.348  70.529  82.942  1.00 55.250          C  
ATOM  13126  OE1 GLU A 823      40.332  69.870  82.690  1.00 55.250          O  
ATOM  13127  OE2 GLU A 823      39.389  71.709  83.169  1.00 55.250          O  
ATOM  13128  H   GLU A 823      40.433  68.431  83.669  1.00 47.150          H  
ATOM  13129  HA  GLU A 823      37.899  67.778  84.769  1.00 47.440          H  
ATOM  13130 1HB  GLU A 823      38.796  68.160  81.892  1.00 66.300          H  
ATOM  13131 2HB  GLU A 823      37.111  67.983  82.369  1.00 66.300          H  
ATOM  13132 1HG  GLU A 823      37.353  70.289  82.246  1.00 66.300          H  
ATOM  13133 2HG  GLU A 823      37.561  69.983  83.968  1.00 66.300          H  
ATOM  13134  N   ALA A 824      39.331  65.348  83.068  1.00 39.810          N  
ATOM  13135  CA  ALA A 824      39.293  63.920  82.785  1.00 40.170          C  
ATOM  13136  C   ALA A 824      39.174  63.089  84.083  1.00 40.150          C  
ATOM  13137  O   ALA A 824      38.838  61.892  84.041  1.00 40.350          O  
ATOM  13138  CB  ALA A 824      40.520  63.528  81.980  1.00 56.090          C  
ATOM  13139  H   ALA A 824      40.142  65.882  82.719  1.00 47.770          H  
ATOM  13140  HA  ALA A 824      38.406  63.725  82.182  1.00 48.200          H  
ATOM  13141 1HB  ALA A 824      40.473  62.486  81.719  1.00 67.310          H  
ATOM  13142 2HB  ALA A 824      40.542  64.122  81.064  1.00 67.310          H  
ATOM  13143 3HB  ALA A 824      41.417  63.730  82.557  1.00 67.310          H  
ATOM  13144  N   ARG A 825      39.497  63.679  85.245  1.00 39.960          N  
ATOM  13145  CA  ARG A 825      39.347  62.958  86.495  1.00 39.970          C  
ATOM  13146  C   ARG A 825      37.882  63.060  86.860  1.00 40.110          C  
ATOM  13147  O   ARG A 825      37.207  62.056  87.074  1.00 40.150          O  
ATOM  13148  CB  ARG A 825      40.137  63.567  87.649  1.00 55.950          C  
ATOM  13149  CG  ARG A 825      40.013  62.801  88.944  1.00 55.950          C  
ATOM  13150  CD  ARG A 825      40.659  63.456  90.075  1.00 55.950          C  
ATOM  13151  NE  ARG A 825      40.483  62.656  91.295  1.00 55.950          N  
ATOM  13152  CZ  ARG A 825      40.726  63.066  92.559  1.00 55.950          C  
ATOM  13153  NH1 ARG A 825      41.143  64.290  92.805  1.00 55.950          N  
ATOM  13154  NH2 ARG A 825      40.543  62.220  93.556  1.00 55.950          N  
ATOM  13155  H   ARG A 825      39.746  64.668  85.275  1.00 47.950          H  
ATOM  13156  HA  ARG A 825      39.624  61.913  86.360  1.00 47.960          H  
ATOM  13157 1HB  ARG A 825      41.182  63.557  87.409  1.00 67.140          H  
ATOM  13158 2HB  ARG A 825      39.839  64.600  87.823  1.00 67.140          H  
ATOM  13159 1HG  ARG A 825      38.966  62.640  89.201  1.00 67.140          H  
ATOM  13160 2HG  ARG A 825      40.512  61.844  88.816  1.00 67.140          H  
ATOM  13161 1HD  ARG A 825      41.722  63.576  89.876  1.00 67.140          H  
ATOM  13162 2HD  ARG A 825      40.195  64.428  90.228  1.00 67.140          H  
ATOM  13163  HE  ARG A 825      40.159  61.691  91.175  1.00 67.140          H  
ATOM  13164 1HH1 ARG A 825      41.282  64.939  92.051  1.00 67.140          H  
ATOM  13165 2HH1 ARG A 825      41.321  64.583  93.756  1.00 67.140          H  
ATOM  13166 1HH2 ARG A 825      40.232  61.268  93.365  1.00 67.140          H  
ATOM  13167 2HH2 ARG A 825      40.719  62.507  94.505  1.00 67.140          H  
ATOM  13168  N   SER A 826      37.361  64.286  86.837  1.00 40.230          N  
ATOM  13169  CA  SER A 826      35.977  64.549  87.237  1.00 40.440          C  
ATOM  13170  C   SER A 826      34.970  63.768  86.390  1.00 40.360          C  
ATOM  13171  O   SER A 826      33.950  63.291  86.905  1.00 40.330          O  
ATOM  13172  CB  SER A 826      35.672  66.034  87.132  1.00 56.530          C  
ATOM  13173  OG  SER A 826      36.423  66.783  88.057  1.00 56.530          O  
ATOM  13174  H   SER A 826      37.976  65.068  86.592  1.00 48.280          H  
ATOM  13175  HA  SER A 826      35.861  64.243  88.276  1.00 48.530          H  
ATOM  13176 1HB  SER A 826      35.893  66.377  86.120  1.00 67.840          H  
ATOM  13177 2HB  SER A 826      34.611  66.196  87.305  1.00 67.840          H  
ATOM  13178  HG  SER A 826      36.124  67.692  87.966  1.00 67.840          H  
ATOM  13179  N   GLU A 827      35.275  63.622  85.098  1.00 40.390          N  
ATOM  13180  CA  GLU A 827      34.438  62.900  84.140  1.00 40.160          C  
ATOM  13181  C   GLU A 827      34.748  61.398  84.068  1.00 40.430          C  
ATOM  13182  O   GLU A 827      34.130  60.678  83.281  1.00 40.540          O  
ATOM  13183  CB  GLU A 827      34.575  63.510  82.738  1.00 56.320          C  
ATOM  13184  CG  GLU A 827      34.033  64.940  82.604  1.00 56.320          C  
ATOM  13185  CD  GLU A 827      34.176  65.511  81.205  1.00 56.320          C  
ATOM  13186  OE1 GLU A 827      34.776  64.867  80.375  1.00 56.320          O  
ATOM  13187  OE2 GLU A 827      33.667  66.584  80.967  1.00 56.320          O  
ATOM  13188  H   GLU A 827      36.124  64.086  84.755  1.00 48.470          H  
ATOM  13189  HA  GLU A 827      33.401  63.009  84.455  1.00 48.190          H  
ATOM  13190 1HB  GLU A 827      35.631  63.529  82.460  1.00 67.580          H  
ATOM  13191 2HB  GLU A 827      34.055  62.884  82.015  1.00 67.580          H  
ATOM  13192 1HG  GLU A 827      32.981  64.945  82.883  1.00 67.580          H  
ATOM  13193 2HG  GLU A 827      34.570  65.579  83.307  1.00 67.580          H  
ATOM  13194  N   ARG A 828      35.728  60.937  84.853  1.00 40.580          N  
ATOM  13195  CA  ARG A 828      36.189  59.552  84.912  1.00 40.860          C  
ATOM  13196  C   ARG A 828      36.640  58.981  83.556  1.00 40.680          C  
ATOM  13197  O   ARG A 828      36.379  57.814  83.253  1.00 40.540          O  
ATOM  13198  CB  ARG A 828      35.107  58.661  85.519  1.00 57.090          C  
ATOM  13199  CG  ARG A 828      34.957  58.793  87.050  1.00 57.090          C  
ATOM  13200  CD  ARG A 828      33.965  59.835  87.434  1.00 57.090          C  
ATOM  13201  NE  ARG A 828      32.595  59.416  87.138  1.00 57.090          N  
ATOM  13202  CZ  ARG A 828      31.538  60.238  86.897  1.00 57.090          C  
ATOM  13203  NH1 ARG A 828      31.668  61.560  86.863  1.00 57.090          N  
ATOM  13204  NH2 ARG A 828      30.341  59.697  86.687  1.00 57.090          N  
ATOM  13205  H   ARG A 828      36.174  61.578  85.508  1.00 48.700          H  
ATOM  13206  HA  ARG A 828      37.047  59.530  85.588  1.00 49.030          H  
ATOM  13207 1HB  ARG A 828      34.146  58.887  85.072  1.00 68.510          H  
ATOM  13208 2HB  ARG A 828      35.324  57.625  85.302  1.00 68.510          H  
ATOM  13209 1HG  ARG A 828      34.631  57.849  87.471  1.00 68.510          H  
ATOM  13210 2HG  ARG A 828      35.920  59.072  87.491  1.00 68.510          H  
ATOM  13211 1HD  ARG A 828      34.043  60.004  88.508  1.00 68.510          H  
ATOM  13212 2HD  ARG A 828      34.165  60.753  86.928  1.00 68.510          H  
ATOM  13213  HE  ARG A 828      32.412  58.422  87.145  1.00 68.510          H  
ATOM  13214 1HH1 ARG A 828      32.581  62.028  87.001  1.00 68.510          H  
ATOM  13215 2HH1 ARG A 828      30.865  62.138  86.681  1.00 68.510          H  
ATOM  13216 1HH2 ARG A 828      30.229  58.692  86.709  1.00 68.510          H  
ATOM  13217 2HH2 ARG A 828      29.543  60.287  86.506  1.00 68.510          H  
ATOM  13218  N   GLY A 829      37.314  59.804  82.739  1.00 40.730          N  
ATOM  13219  CA  GLY A 829      37.801  59.362  81.428  1.00 40.740          C  
ATOM  13220  C   GLY A 829      39.327  59.243  81.339  1.00 40.730          C  
ATOM  13221  O   GLY A 829      39.864  58.663  80.393  1.00 40.600          O  
ATOM  13222  H   GLY A 829      37.522  60.745  83.069  1.00 48.880          H  
ATOM  13223 1HA  GLY A 829      37.351  58.401  81.181  1.00 48.890          H  
ATOM  13224 2HA  GLY A 829      37.453  60.064  80.670  1.00 48.890          H  
ATOM  13225  N   ARG A 830      40.034  59.768  82.337  1.00 40.950          N  
ATOM  13226  CA  ARG A 830      41.492  59.799  82.315  1.00 41.070          C  
ATOM  13227  C   ARG A 830      42.180  58.428  82.329  1.00 40.580          C  
ATOM  13228  O   ARG A 830      43.259  58.268  81.753  1.00 40.210          O  
ATOM  13229  CB  ARG A 830      42.005  60.611  83.477  1.00 57.450          C  
ATOM  13230  CG  ARG A 830      43.441  60.964  83.390  1.00 57.450          C  
ATOM  13231  CD  ARG A 830      43.773  61.944  84.400  1.00 57.450          C  
ATOM  13232  NE  ARG A 830      45.191  62.279  84.385  1.00 57.450          N  
ATOM  13233  CZ  ARG A 830      45.771  63.233  83.595  1.00 57.450          C  
ATOM  13234  NH1 ARG A 830      45.043  63.958  82.757  1.00 57.450          N  
ATOM  13235  NH2 ARG A 830      47.074  63.463  83.649  1.00 57.450          N  
ATOM  13236  H   ARG A 830      39.552  60.256  83.090  1.00 49.140          H  
ATOM  13237  HA  ARG A 830      41.789  60.310  81.409  1.00 49.280          H  
ATOM  13238 1HB  ARG A 830      41.447  61.501  83.607  1.00 68.940          H  
ATOM  13239 2HB  ARG A 830      41.876  60.031  84.390  1.00 68.940          H  
ATOM  13240 1HG  ARG A 830      44.074  60.095  83.511  1.00 68.940          H  
ATOM  13241 2HG  ARG A 830      43.631  61.408  82.423  1.00 68.940          H  
ATOM  13242 1HD  ARG A 830      43.198  62.841  84.217  1.00 68.940          H  
ATOM  13243 2HD  ARG A 830      43.508  61.559  85.377  1.00 68.940          H  
ATOM  13244  HE  ARG A 830      45.790  61.756  85.029  1.00 68.940          H  
ATOM  13245 1HH1 ARG A 830      44.050  63.825  82.689  1.00 68.940          H  
ATOM  13246 2HH1 ARG A 830      45.496  64.672  82.193  1.00 68.940          H  
ATOM  13247 1HH2 ARG A 830      47.704  62.947  84.282  1.00 68.940          H  
ATOM  13248 2HH2 ARG A 830      47.484  64.186  83.076  1.00 68.940          H  
ATOM  13249  N   GLY A 831      41.585  57.444  82.997  1.00 40.660          N  
ATOM  13250  CA  GLY A 831      42.204  56.130  83.132  1.00 40.480          C  
ATOM  13251  C   GLY A 831      41.998  55.235  81.892  1.00 40.310          C  
ATOM  13252  O   GLY A 831      41.526  55.688  80.842  1.00 40.190          O  
ATOM  13253  H   GLY A 831      40.699  57.619  83.452  1.00 48.790          H  
ATOM  13254 1HA  GLY A 831      43.270  56.258  83.324  1.00 48.580          H  
ATOM  13255 2HA  GLY A 831      41.779  55.662  84.016  1.00 48.580          H  
ATOM  13256  N   PRO A 832      42.300  53.926  81.989  1.00 40.340          N  
ATOM  13257  CA  PRO A 832      42.260  52.939  80.914  1.00 40.240          C  
ATOM  13258  C   PRO A 832      40.839  52.465  80.612  1.00 40.260          C  
ATOM  13259  O   PRO A 832      40.524  51.289  80.785  1.00 40.320          O  
ATOM  13260  CB  PRO A 832      43.108  51.804  81.508  1.00 60.360          C  
ATOM  13261  CG  PRO A 832      42.830  51.876  82.990  1.00 60.360          C  
ATOM  13262  CD  PRO A 832      42.685  53.362  83.297  1.00 60.360          C  
ATOM  13263  HA  PRO A 832      42.732  53.358  80.015  1.00 48.290          H  
ATOM  13264 1HB  PRO A 832      42.831  50.837  81.057  1.00 72.430          H  
ATOM  13265 2HB  PRO A 832      44.170  51.956  81.289  1.00 72.430          H  
ATOM  13266 1HG  PRO A 832      41.918  51.296  83.229  1.00 72.430          H  
ATOM  13267 2HG  PRO A 832      43.653  51.409  83.547  1.00 72.430          H  
ATOM  13268 1HD  PRO A 832      41.871  53.470  84.017  1.00 72.430          H  
ATOM  13269 2HD  PRO A 832      43.638  53.784  83.656  1.00 72.430          H  
ATOM  13270  N   GLY A 833      39.983  53.390  80.193  1.00 40.270          N  
ATOM  13271  CA  GLY A 833      38.595  53.055  79.922  1.00 40.370          C  
ATOM  13272  C   GLY A 833      38.403  52.495  78.510  1.00 40.560          C  
ATOM  13273  O   GLY A 833      39.289  52.616  77.657  1.00 40.680          O  
ATOM  13274  H   GLY A 833      40.325  54.346  80.099  1.00 48.320          H  
ATOM  13275 1HA  GLY A 833      38.269  52.330  80.667  1.00 48.440          H  
ATOM  13276 2HA  GLY A 833      37.992  53.954  80.053  1.00 48.440          H  
ATOM  13277  N   PRO A 834      37.188  52.027  78.187  1.00 40.640          N  
ATOM  13278  CA  PRO A 834      36.791  51.430  76.925  1.00 40.860          C  
ATOM  13279  C   PRO A 834      36.517  52.448  75.834  1.00 41.120          C  
ATOM  13280  O   PRO A 834      35.391  52.558  75.357  1.00 41.280          O  
ATOM  13281  CB  PRO A 834      35.512  50.689  77.321  1.00 61.290          C  
ATOM  13282  CG  PRO A 834      34.915  51.542  78.418  1.00 61.290          C  
ATOM  13283  CD  PRO A 834      36.103  52.083  79.188  1.00 61.290          C  
ATOM  13284  HA  PRO A 834      37.571  50.724  76.603  1.00 49.030          H  
ATOM  13285 1HB  PRO A 834      34.846  50.586  76.451  1.00 73.550          H  
ATOM  13286 2HB  PRO A 834      35.758  49.669  77.654  1.00 73.550          H  
ATOM  13287 1HG  PRO A 834      34.308  52.338  77.984  1.00 73.550          H  
ATOM  13288 2HG  PRO A 834      34.237  50.936  79.033  1.00 73.550          H  
ATOM  13289 1HD  PRO A 834      35.899  53.120  79.494  1.00 73.550          H  
ATOM  13290 2HD  PRO A 834      36.315  51.421  80.039  1.00 73.550          H  
ATOM  13291  N   GLU A 835      37.546  53.171  75.412  1.00 41.220          N  
ATOM  13292  CA  GLU A 835      37.327  54.222  74.422  1.00 41.530          C  
ATOM  13293  C   GLU A 835      38.135  53.968  73.161  1.00 41.350          C  
ATOM  13294  O   GLU A 835      38.797  54.865  72.617  1.00 41.410          O  
ATOM  13295  CB  GLU A 835      37.728  55.581  75.001  1.00 58.020          C  
ATOM  13296  CG  GLU A 835      36.963  55.987  76.242  1.00 58.020          C  
ATOM  13297  CD  GLU A 835      37.252  57.396  76.692  1.00 58.020          C  
ATOM  13298  OE1 GLU A 835      37.904  58.108  75.964  1.00 58.020          O  
ATOM  13299  OE2 GLU A 835      36.817  57.761  77.761  1.00 58.020          O  
ATOM  13300  H   GLU A 835      38.461  53.013  75.846  1.00 49.460          H  
ATOM  13301  HA  GLU A 835      36.270  54.244  74.155  1.00 49.840          H  
ATOM  13302 1HB  GLU A 835      38.786  55.563  75.259  1.00 69.620          H  
ATOM  13303 2HB  GLU A 835      37.586  56.356  74.248  1.00 69.620          H  
ATOM  13304 1HG  GLU A 835      35.930  55.903  76.020  1.00 69.620          H  
ATOM  13305 2HG  GLU A 835      37.191  55.289  77.049  1.00 69.620          H  
ATOM  13306  N   GLY A 836      37.986  52.752  72.642  1.00 41.180          N  
ATOM  13307  CA  GLY A 836      38.669  52.344  71.431  1.00 41.050          C  
ATOM  13308  C   GLY A 836      38.891  50.844  71.332  1.00 40.900          C  
ATOM  13309  O   GLY A 836      38.427  50.066  72.166  1.00 41.120          O  
ATOM  13310  H   GLY A 836      37.401  52.088  73.134  1.00 49.420          H  
ATOM  13311 1HA  GLY A 836      38.074  52.664  70.579  1.00 49.260          H  
ATOM  13312 2HA  GLY A 836      39.629  52.853  71.374  1.00 49.260          H  
ATOM  13313  N   GLY A 837      39.609  50.445  70.282  1.00 40.560          N  
ATOM  13314  CA  GLY A 837      39.899  49.045  69.986  1.00 40.410          C  
ATOM  13315  C   GLY A 837      41.229  48.575  70.566  1.00 40.430          C  
ATOM  13316  O   GLY A 837      41.708  47.488  70.240  1.00 40.420          O  
ATOM  13317  H   GLY A 837      39.966  51.154  69.639  1.00 48.670          H  
ATOM  13318 1HA  GLY A 837      39.094  48.422  70.375  1.00 48.490          H  
ATOM  13319 2HA  GLY A 837      39.910  48.906  68.905  1.00 48.490          H  
ATOM  13320  N   ARG A 838      41.854  49.405  71.389  1.00 40.510          N  
ATOM  13321  CA  ARG A 838      43.153  49.069  71.935  1.00 40.440          C  
ATOM  13322  C   ARG A 838      43.072  48.606  73.378  1.00 40.510          C  
ATOM  13323  O   ARG A 838      42.392  49.197  74.225  1.00 40.390          O  
ATOM  13324  CB  ARG A 838      44.090  50.265  71.870  1.00 56.640          C  
ATOM  13325  CG  ARG A 838      44.833  50.470  70.541  1.00 56.640          C  
ATOM  13326  CD  ARG A 838      43.953  50.974  69.437  1.00 56.640          C  
ATOM  13327  NE  ARG A 838      44.747  51.355  68.280  1.00 56.640          N  
ATOM  13328  CZ  ARG A 838      44.274  51.884  67.127  1.00 56.640          C  
ATOM  13329  NH1 ARG A 838      43.006  52.117  66.916  1.00 56.640          N  
ATOM  13330  NH2 ARG A 838      45.092  52.212  66.161  1.00 56.640          N  
ATOM  13331  H   ARG A 838      41.415  50.279  71.631  1.00 48.610          H  
ATOM  13332  HA  ARG A 838      43.581  48.262  71.341  1.00 48.530          H  
ATOM  13333 1HB  ARG A 838      43.526  51.174  72.073  1.00 67.970          H  
ATOM  13334 2HB  ARG A 838      44.844  50.169  72.655  1.00 67.970          H  
ATOM  13335 1HG  ARG A 838      45.635  51.194  70.689  1.00 67.970          H  
ATOM  13336 2HG  ARG A 838      45.261  49.520  70.220  1.00 67.970          H  
ATOM  13337 1HD  ARG A 838      43.269  50.188  69.126  1.00 67.970          H  
ATOM  13338 2HD  ARG A 838      43.388  51.844  69.775  1.00 67.970          H  
ATOM  13339  HE  ARG A 838      45.747  51.222  68.349  1.00 67.970          H  
ATOM  13340 1HH1 ARG A 838      42.286  51.936  67.615  1.00 67.970          H  
ATOM  13341 2HH1 ARG A 838      42.752  52.556  66.019  1.00 67.970          H  
ATOM  13342 1HH2 ARG A 838      46.087  52.071  66.253  1.00 67.970          H  
ATOM  13343 2HH2 ARG A 838      44.674  52.650  65.324  1.00 67.970          H  
ATOM  13344  N   ARG A 839      43.859  47.592  73.689  1.00 40.750          N  
ATOM  13345  CA  ARG A 839      43.929  47.067  75.040  1.00 40.890          C  
ATOM  13346  C   ARG A 839      44.829  47.941  75.888  1.00 40.780          C  
ATOM  13347  O   ARG A 839      45.979  47.589  76.140  1.00 40.820          O  
ATOM  13348  CB  ARG A 839      44.452  45.642  75.037  1.00 57.190          C  
ATOM  13349  CG  ARG A 839      43.548  44.640  74.343  1.00 57.190          C  
ATOM  13350  CD  ARG A 839      44.123  43.276  74.361  1.00 57.190          C  
ATOM  13351  NE  ARG A 839      43.259  42.321  73.674  1.00 57.190          N  
ATOM  13352  CZ  ARG A 839      43.504  40.997  73.538  1.00 57.190          C  
ATOM  13353  NH1 ARG A 839      44.596  40.458  74.046  1.00 57.190          N  
ATOM  13354  NH2 ARG A 839      42.636  40.238  72.887  1.00 57.190          N  
ATOM  13355  H   ARG A 839      44.397  47.158  72.953  1.00 48.900          H  
ATOM  13356  HA  ARG A 839      42.929  47.073  75.473  1.00 49.070          H  
ATOM  13357 1HB  ARG A 839      45.424  45.610  74.548  1.00 68.630          H  
ATOM  13358 2HB  ARG A 839      44.591  45.307  76.065  1.00 68.630          H  
ATOM  13359 1HG  ARG A 839      42.584  44.612  74.850  1.00 68.630          H  
ATOM  13360 2HG  ARG A 839      43.400  44.936  73.304  1.00 68.630          H  
ATOM  13361 1HD  ARG A 839      45.092  43.288  73.863  1.00 68.630          H  
ATOM  13362 2HD  ARG A 839      44.243  42.952  75.395  1.00 68.630          H  
ATOM  13363  HE  ARG A 839      42.406  42.681  73.265  1.00 68.630          H  
ATOM  13364 1HH1 ARG A 839      45.262  41.030  74.544  1.00 68.630          H  
ATOM  13365 2HH1 ARG A 839      44.770  39.469  73.939  1.00 68.630          H  
ATOM  13366 1HH2 ARG A 839      41.799  40.650  72.496  1.00 68.630          H  
ATOM  13367 2HH2 ARG A 839      42.807  39.250  72.778  1.00 68.630          H  
ATOM  13368  N   HIS A 840      44.288  49.084  76.302  1.00 40.710          N  
ATOM  13369  CA  HIS A 840      45.035  50.090  77.049  1.00 40.660          C  
ATOM  13370  C   HIS A 840      45.618  49.380  78.259  1.00 40.810          C  
ATOM  13371  O   HIS A 840      44.900  48.650  78.951  1.00 40.990          O  
ATOM  13372  CB  HIS A 840      44.089  51.213  77.525  1.00 56.940          C  
ATOM  13373  CG  HIS A 840      44.754  52.504  77.968  1.00 56.940          C  
ATOM  13374  ND1 HIS A 840      45.573  52.619  79.084  1.00 56.940          N  
ATOM  13375  CD2 HIS A 840      44.669  53.740  77.431  1.00 56.940          C  
ATOM  13376  CE1 HIS A 840      45.984  53.871  79.191  1.00 56.940          C  
ATOM  13377  NE2 HIS A 840      45.461  54.582  78.188  1.00 56.940          N  
ATOM  13378  H   HIS A 840      43.330  49.259  75.992  1.00 48.850          H  
ATOM  13379  HA  HIS A 840      45.847  50.506  76.451  1.00 48.790          H  
ATOM  13380 1HB  HIS A 840      43.396  51.454  76.718  1.00 68.330          H  
ATOM  13381 2HB  HIS A 840      43.492  50.847  78.359  1.00 68.330          H  
ATOM  13382  HD1 HIS A 840      45.953  51.872  79.691  1.00 68.330          H  
ATOM  13383  HD2 HIS A 840      44.131  54.122  76.561  1.00 68.330          H  
ATOM  13384  HE1 HIS A 840      46.651  54.157  80.005  1.00 68.330          H  
ATOM  13385  N   HIS A 841      46.900  49.610  78.530  1.00 40.810          N  
ATOM  13386  CA  HIS A 841      47.572  48.963  79.648  1.00 41.030          C  
ATOM  13387  C   HIS A 841      47.293  49.598  81.000  1.00 40.980          C  
ATOM  13388  O   HIS A 841      46.926  50.775  81.097  1.00 41.000          O  
ATOM  13389  CB  HIS A 841      49.090  48.941  79.432  1.00 57.350          C  
ATOM  13390  CG  HIS A 841      49.545  48.012  78.350  1.00 57.350          C  
ATOM  13391  ND1 HIS A 841      49.601  48.385  77.030  1.00 57.350          N  
ATOM  13392  CD2 HIS A 841      49.977  46.727  78.401  1.00 57.350          C  
ATOM  13393  CE1 HIS A 841      50.042  47.372  76.305  1.00 57.350          C  
ATOM  13394  NE2 HIS A 841      50.284  46.348  77.116  1.00 57.350          N  
ATOM  13395  H   HIS A 841      47.441  50.215  77.902  1.00 48.970          H  
ATOM  13396  HA  HIS A 841      47.237  47.925  79.706  1.00 49.240          H  
ATOM  13397 1HB  HIS A 841      49.421  49.946  79.162  1.00 68.820          H  
ATOM  13398 2HB  HIS A 841      49.591  48.680  80.355  1.00 68.820          H  
ATOM  13399  HD1 HIS A 841      49.259  49.274  76.650  1.00 68.820          H  
ATOM  13400  HD2 HIS A 841      50.102  46.025  79.225  1.00 68.820          H  
ATOM  13401  HE1 HIS A 841      50.152  47.478  75.227  1.00 68.820          H  
ATOM  13402  N   ARG A 842      47.474  48.792  82.050  1.00 40.990          N  
ATOM  13403  CA  ARG A 842      47.394  49.246  83.434  1.00 41.030          C  
ATOM  13404  C   ARG A 842      48.803  49.339  84.024  1.00 40.750          C  
ATOM  13405  O   ARG A 842      49.782  48.924  83.402  1.00 40.460          O  
ATOM  13406  CB  ARG A 842      46.549  48.309  84.283  1.00 57.430          C  
ATOM  13407  CG  ARG A 842      45.082  48.229  83.897  1.00 57.430          C  
ATOM  13408  CD  ARG A 842      44.335  47.271  84.770  1.00 57.430          C  
ATOM  13409  NE  ARG A 842      42.887  47.289  84.522  1.00 57.430          N  
ATOM  13410  CZ  ARG A 842      42.227  46.592  83.571  1.00 57.430          C  
ATOM  13411  NH1 ARG A 842      42.862  45.805  82.721  1.00 57.430          N  
ATOM  13412  NH2 ARG A 842      40.917  46.727  83.513  1.00 57.430          N  
ATOM  13413  H   ARG A 842      47.709  47.808  81.880  1.00 49.190          H  
ATOM  13414  HA  ARG A 842      46.940  50.237  83.454  1.00 49.240          H  
ATOM  13415 1HB  ARG A 842      46.962  47.317  84.260  1.00 68.910          H  
ATOM  13416 2HB  ARG A 842      46.587  48.639  85.320  1.00 68.910          H  
ATOM  13417 1HG  ARG A 842      44.630  49.210  83.998  1.00 68.910          H  
ATOM  13418 2HG  ARG A 842      45.003  47.901  82.859  1.00 68.910          H  
ATOM  13419 1HD  ARG A 842      44.704  46.259  84.609  1.00 68.910          H  
ATOM  13420 2HD  ARG A 842      44.497  47.544  85.814  1.00 68.910          H  
ATOM  13421  HE  ARG A 842      42.291  47.871  85.143  1.00 68.910          H  
ATOM  13422 1HH1 ARG A 842      43.865  45.714  82.764  1.00 68.910          H  
ATOM  13423 2HH1 ARG A 842      42.344  45.299  82.016  1.00 68.910          H  
ATOM  13424 1HH2 ARG A 842      40.472  47.362  84.195  1.00 68.910          H  
ATOM  13425 2HH2 ARG A 842      40.372  46.235  82.826  1.00 68.910          H  
ATOM  13426  N   ARG A 843      48.920  49.941  85.199  1.00 40.910          N  
ATOM  13427  CA  ARG A 843      50.209  50.045  85.878  1.00 40.730          C  
ATOM  13428  C   ARG A 843      50.324  48.960  86.949  1.00 40.110          C  
ATOM  13429  O   ARG A 843      49.347  48.713  87.659  1.00 39.960          O  
ATOM  13430  CB  ARG A 843      50.306  51.412  86.505  1.00 57.090          C  
ATOM  13431  CG  ARG A 843      50.277  52.547  85.500  1.00 57.090          C  
ATOM  13432  CD  ARG A 843      50.262  53.871  86.144  1.00 57.090          C  
ATOM  13433  NE  ARG A 843      50.193  54.923  85.151  1.00 57.090          N  
ATOM  13434  CZ  ARG A 843      50.035  56.242  85.403  1.00 57.090          C  
ATOM  13435  NH1 ARG A 843      49.917  56.701  86.642  1.00 57.090          N  
ATOM  13436  NH2 ARG A 843      49.994  57.086  84.382  1.00 57.090          N  
ATOM  13437  H   ARG A 843      48.095  50.300  85.655  1.00 49.090          H  
ATOM  13438  HA  ARG A 843      51.013  49.917  85.154  1.00 48.880          H  
ATOM  13439 1HB  ARG A 843      49.493  51.558  87.213  1.00 68.510          H  
ATOM  13440 2HB  ARG A 843      51.219  51.463  87.051  1.00 68.510          H  
ATOM  13441 1HG  ARG A 843      51.151  52.488  84.858  1.00 68.510          H  
ATOM  13442 2HG  ARG A 843      49.380  52.465  84.885  1.00 68.510          H  
ATOM  13443 1HD  ARG A 843      49.392  53.948  86.794  1.00 68.510          H  
ATOM  13444 2HD  ARG A 843      51.166  54.011  86.724  1.00 68.510          H  
ATOM  13445  HE  ARG A 843      50.276  54.644  84.181  1.00 68.510          H  
ATOM  13446 1HH1 ARG A 843      49.939  56.067  87.459  1.00 68.510          H  
ATOM  13447 2HH1 ARG A 843      49.795  57.687  86.799  1.00 68.510          H  
ATOM  13448 1HH2 ARG A 843      50.084  56.735  83.434  1.00 68.510          H  
ATOM  13449 2HH2 ARG A 843      49.876  58.076  84.540  1.00 68.510          H  
ATOM  13450  N   GLY A 844      51.495  48.325  87.093  1.00 39.800          N  
ATOM  13451  CA  GLY A 844      51.658  47.299  88.113  1.00 39.290          C  
ATOM  13452  C   GLY A 844      52.393  47.752  89.373  1.00 39.050          C  
ATOM  13453  O   GLY A 844      52.547  48.947  89.668  1.00 39.110          O  
ATOM  13454  H   GLY A 844      52.302  48.509  86.491  1.00 47.760          H  
ATOM  13455 1HA  GLY A 844      50.679  46.909  88.394  1.00 47.150          H  
ATOM  13456 2HA  GLY A 844      52.202  46.463  87.676  1.00 47.150          H  
ATOM  13457  N   SER A 845      52.917  46.765  90.094  1.00 38.840          N  
ATOM  13458  CA  SER A 845      53.604  46.981  91.357  1.00 38.760          C  
ATOM  13459  C   SER A 845      54.761  45.979  91.460  1.00 38.550          C  
ATOM  13460  O   SER A 845      54.767  45.000  90.715  1.00 38.500          O  
ATOM  13461  CB  SER A 845      52.606  46.785  92.487  1.00 54.300          C  
ATOM  13462  OG  SER A 845      52.160  45.457  92.531  1.00 54.300          O  
ATOM  13463  H   SER A 845      52.775  45.813  89.775  1.00 46.610          H  
ATOM  13464  HA  SER A 845      53.968  48.002  91.358  1.00 46.510          H  
ATOM  13465 1HB  SER A 845      53.042  47.051  93.435  1.00 65.160          H  
ATOM  13466 2HB  SER A 845      51.753  47.445  92.329  1.00 65.160          H  
ATOM  13467  HG  SER A 845      51.566  45.400  93.281  1.00 65.160          H  
ATOM  13468  N   PRO A 846      55.777  46.211  92.320  1.00 38.490          N  
ATOM  13469  CA  PRO A 846      56.922  45.337  92.553  1.00 38.340          C  
ATOM  13470  C   PRO A 846      56.555  43.943  93.039  1.00 38.240          C  
ATOM  13471  O   PRO A 846      55.583  43.769  93.777  1.00 38.390          O  
ATOM  13472  CB  PRO A 846      57.700  46.077  93.647  1.00 57.510          C  
ATOM  13473  CG  PRO A 846      57.285  47.519  93.521  1.00 57.510          C  
ATOM  13474  CD  PRO A 846      55.839  47.479  93.112  1.00 57.510          C  
ATOM  13475  HA  PRO A 846      57.513  45.273  91.627  1.00 46.010          H  
ATOM  13476 1HB  PRO A 846      57.465  45.638  94.628  1.00 69.010          H  
ATOM  13477 2HB  PRO A 846      58.780  45.929  93.487  1.00 69.010          H  
ATOM  13478 1HG  PRO A 846      57.434  48.032  94.489  1.00 69.010          H  
ATOM  13479 2HG  PRO A 846      57.923  48.051  92.791  1.00 69.010          H  
ATOM  13480 1HD  PRO A 846      55.205  47.420  94.009  1.00 69.010          H  
ATOM  13481 2HD  PRO A 846      55.658  48.375  92.523  1.00 69.010          H  
ATOM  13482  N   GLU A 847      57.388  42.979  92.651  1.00 38.050          N  
ATOM  13483  CA  GLU A 847      57.293  41.567  93.029  1.00 37.990          C  
ATOM  13484  C   GLU A 847      57.409  41.382  94.533  1.00 37.590          C  
ATOM  13485  O   GLU A 847      58.079  42.168  95.206  1.00 37.500          O  
ATOM  13486  CB  GLU A 847      58.436  40.805  92.342  1.00 53.210          C  
ATOM  13487  CG  GLU A 847      59.840  41.227  92.851  1.00 53.210          C  
ATOM  13488  CD  GLU A 847      61.010  40.655  92.075  1.00 53.210          C  
ATOM  13489  OE1 GLU A 847      60.834  39.751  91.285  1.00 53.210          O  
ATOM  13490  OE2 GLU A 847      62.101  41.153  92.276  1.00 53.210          O  
ATOM  13491  H   GLU A 847      58.145  43.238  92.036  1.00 45.660          H  
ATOM  13492  HA  GLU A 847      56.325  41.173  92.703  1.00 45.590          H  
ATOM  13493 1HB  GLU A 847      58.325  39.733  92.530  1.00 63.850          H  
ATOM  13494 2HB  GLU A 847      58.392  40.959  91.266  1.00 63.850          H  
ATOM  13495 1HG  GLU A 847      59.913  42.313  92.845  1.00 63.850          H  
ATOM  13496 2HG  GLU A 847      59.939  40.902  93.884  1.00 63.850          H  
ATOM  13497  N   GLU A 848      56.803  40.315  95.052  1.00 37.420          N  
ATOM  13498  CA  GLU A 848      56.891  39.983  96.471  1.00 37.110          C  
ATOM  13499  C   GLU A 848      58.326  39.653  96.886  1.00 36.700          C  
ATOM  13500  O   GLU A 848      58.764  39.986  97.990  1.00 36.590          O  
ATOM  13501  CB  GLU A 848      55.980  38.789  96.778  1.00 52.080          C  
ATOM  13502  CG  GLU A 848      54.484  39.058  96.562  1.00 52.080          C  
ATOM  13503  CD  GLU A 848      54.067  38.949  95.103  1.00 52.080          C  
ATOM  13504  OE1 GLU A 848      54.918  38.658  94.279  1.00 52.080          O  
ATOM  13505  OE2 GLU A 848      52.920  39.168  94.814  1.00 52.080          O  
ATOM  13506  H   GLU A 848      56.239  39.714  94.446  1.00 44.900          H  
ATOM  13507  HA  GLU A 848      56.556  40.845  97.046  1.00 44.530          H  
ATOM  13508 1HB  GLU A 848      56.270  37.940  96.158  1.00 62.490          H  
ATOM  13509 2HB  GLU A 848      56.117  38.492  97.817  1.00 62.490          H  
ATOM  13510 1HG  GLU A 848      53.906  38.343  97.147  1.00 62.490          H  
ATOM  13511 2HG  GLU A 848      54.251  40.058  96.927  1.00 62.490          H  
ATOM  13512  N   ALA A 849      59.038  38.963  96.001  1.00 36.560          N  
ATOM  13513  CA  ALA A 849      60.418  38.566  96.218  1.00 36.260          C  
ATOM  13514  C   ALA A 849      61.039  38.192  94.892  1.00 36.210          C  
ATOM  13515  O   ALA A 849      60.333  37.750  93.989  1.00 35.840          O  
ATOM  13516  CB  ALA A 849      60.498  37.392  97.175  1.00 50.880          C  
ATOM  13517  H   ALA A 849      58.594  38.714  95.127  1.00 43.870          H  
ATOM  13518  HA  ALA A 849      60.963  39.417  96.626  1.00 43.510          H  
ATOM  13519 1HB  ALA A 849      61.543  37.116  97.320  1.00 61.060          H  
ATOM  13520 2HB  ALA A 849      60.058  37.669  98.133  1.00 61.060          H  
ATOM  13521 3HB  ALA A 849      59.956  36.546  96.754  1.00 61.060          H  
ATOM  13522  N   ALA A 850      62.358  38.329  94.776  1.00 36.660          N  
ATOM  13523  CA  ALA A 850      63.031  37.848  93.576  1.00 36.720          C  
ATOM  13524  C   ALA A 850      62.905  36.336  93.506  1.00 36.340          C  
ATOM  13525  O   ALA A 850      63.060  35.649  94.519  1.00 36.500          O  
ATOM  13526  CB  ALA A 850      64.494  38.257  93.565  1.00 51.380          C  
ATOM  13527  H   ALA A 850      62.892  38.737  95.527  1.00 43.990          H  
ATOM  13528  HA  ALA A 850      62.532  38.274  92.705  1.00 44.060          H  
ATOM  13529 1HB  ALA A 850      64.961  37.888  92.650  1.00 61.660          H  
ATOM  13530 2HB  ALA A 850      64.567  39.344  93.596  1.00 61.660          H  
ATOM  13531 3HB  ALA A 850      65.004  37.832  94.427  1.00 61.660          H  
ATOM  13532  N   GLU A 851      62.710  35.818  92.304  1.00 35.910          N  
ATOM  13533  CA  GLU A 851      62.617  34.380  92.080  1.00 35.570          C  
ATOM  13534  C   GLU A 851      63.967  33.715  91.856  1.00 35.300          C  
ATOM  13535  O   GLU A 851      64.931  34.338  91.397  1.00 35.390          O  
ATOM  13536  CB  GLU A 851      61.702  34.094  90.893  1.00 49.930          C  
ATOM  13537  CG  GLU A 851      60.256  34.514  91.104  1.00 49.930          C  
ATOM  13538  CD  GLU A 851      59.573  33.691  92.155  1.00 49.930          C  
ATOM  13539  OE1 GLU A 851      59.866  32.521  92.237  1.00 49.930          O  
ATOM  13540  OE2 GLU A 851      58.759  34.218  92.870  1.00 49.930          O  
ATOM  13541  H   GLU A 851      62.585  36.446  91.524  1.00 43.090          H  
ATOM  13542  HA  GLU A 851      62.167  33.930  92.967  1.00 42.680          H  
ATOM  13543 1HB  GLU A 851      62.068  34.634  90.022  1.00 59.920          H  
ATOM  13544 2HB  GLU A 851      61.727  33.031  90.648  1.00 59.920          H  
ATOM  13545 1HG  GLU A 851      60.230  35.563  91.406  1.00 59.920          H  
ATOM  13546 2HG  GLU A 851      59.720  34.418  90.162  1.00 59.920          H  
ATOM  13547  N   ARG A 852      64.028  32.413  92.114  1.00 35.010          N  
ATOM  13548  CA  ARG A 852      65.252  31.646  91.887  1.00 34.770          C  
ATOM  13549  C   ARG A 852      65.430  31.294  90.413  1.00 34.580          C  
ATOM  13550  O   ARG A 852      65.291  30.136  90.020  1.00 34.290          O  
ATOM  13551  CB  ARG A 852      65.232  30.358  92.693  1.00 48.770          C  
ATOM  13552  CG  ARG A 852      65.243  30.530  94.200  1.00 48.770          C  
ATOM  13553  CD  ARG A 852      65.195  29.221  94.886  1.00 48.770          C  
ATOM  13554  NE  ARG A 852      65.172  29.366  96.332  1.00 48.770          N  
ATOM  13555  CZ  ARG A 852      65.145  28.344  97.212  1.00 48.770          C  
ATOM  13556  NH1 ARG A 852      65.138  27.098  96.781  1.00 48.770          N  
ATOM  13557  NH2 ARG A 852      65.121  28.601  98.510  1.00 48.770          N  
ATOM  13558  H   ARG A 852      63.205  31.949  92.481  1.00 42.010          H  
ATOM  13559  HA  ARG A 852      66.103  32.247  92.206  1.00 41.720          H  
ATOM  13560 1HB  ARG A 852      64.339  29.788  92.438  1.00 58.530          H  
ATOM  13561 2HB  ARG A 852      66.095  29.748  92.424  1.00 58.530          H  
ATOM  13562 1HG  ARG A 852      66.161  31.035  94.500  1.00 58.530          H  
ATOM  13563 2HG  ARG A 852      64.383  31.118  94.517  1.00 58.530          H  
ATOM  13564 1HD  ARG A 852      64.295  28.687  94.578  1.00 58.530          H  
ATOM  13565 2HD  ARG A 852      66.077  28.641  94.611  1.00 58.530          H  
ATOM  13566  HE  ARG A 852      65.175  30.307  96.705  1.00 58.530          H  
ATOM  13567 1HH1 ARG A 852      65.155  26.902  95.791  1.00 58.530          H  
ATOM  13568 2HH1 ARG A 852      65.117  26.333  97.440  1.00 58.530          H  
ATOM  13569 1HH2 ARG A 852      65.125  29.558  98.836  1.00 58.530          H  
ATOM  13570 2HH2 ARG A 852      65.100  27.844  99.177  1.00 58.530          H  
ATOM  13571  N   GLU A 853      65.744  32.303  89.616  1.00 34.800          N  
ATOM  13572  CA  GLU A 853      65.874  32.149  88.175  1.00 34.700          C  
ATOM  13573  C   GLU A 853      67.256  31.530  87.885  1.00 34.450          C  
ATOM  13574  O   GLU A 853      68.152  31.668  88.710  1.00 34.330          O  
ATOM  13575  CB  GLU A 853      65.713  33.512  87.475  1.00 48.620          C  
ATOM  13576  CG  GLU A 853      64.357  34.239  87.730  1.00 48.620          C  
ATOM  13577  CD  GLU A 853      63.118  33.523  87.254  1.00 48.620          C  
ATOM  13578  OE1 GLU A 853      63.231  32.466  86.711  1.00 48.620          O  
ATOM  13579  OE2 GLU A 853      62.047  34.070  87.421  1.00 48.620          O  
ATOM  13580  H   GLU A 853      65.823  33.217  90.065  1.00 41.760          H  
ATOM  13581  HA  GLU A 853      65.080  31.492  87.847  1.00 41.640          H  
ATOM  13582 1HB  GLU A 853      66.506  34.182  87.808  1.00 58.340          H  
ATOM  13583 2HB  GLU A 853      65.823  33.403  86.401  1.00 58.340          H  
ATOM  13584 1HG  GLU A 853      64.261  34.427  88.795  1.00 58.340          H  
ATOM  13585 2HG  GLU A 853      64.387  35.200  87.227  1.00 58.340          H  
ATOM  13586  N   PRO A 854      67.472  30.852  86.748  1.00 34.430          N  
ATOM  13587  CA  PRO A 854      68.744  30.267  86.339  1.00 34.290          C  
ATOM  13588  C   PRO A 854      69.879  31.287  86.272  1.00 34.190          C  
ATOM  13589  O   PRO A 854      69.681  32.432  85.882  1.00 34.230          O  
ATOM  13590  CB  PRO A 854      68.414  29.744  84.938  1.00 51.440          C  
ATOM  13591  CG  PRO A 854      66.937  29.466  84.978  1.00 51.440          C  
ATOM  13592  CD  PRO A 854      66.355  30.545  85.838  1.00 51.440          C  
ATOM  13593  HA  PRO A 854      68.998  29.452  87.020  1.00 41.150          H  
ATOM  13594 1HB  PRO A 854      68.687  30.484  84.179  1.00 61.720          H  
ATOM  13595 2HB  PRO A 854      69.004  28.836  84.728  1.00 61.720          H  
ATOM  13596 1HG  PRO A 854      66.523  29.499  83.966  1.00 61.720          H  
ATOM  13597 2HG  PRO A 854      66.737  28.460  85.369  1.00 61.720          H  
ATOM  13598 1HD  PRO A 854      66.083  31.405  85.249  1.00 61.720          H  
ATOM  13599 2HD  PRO A 854      65.496  30.106  86.352  1.00 61.720          H  
ATOM  13600  N   ARG A 855      71.085  30.827  86.634  1.00 34.120          N  
ATOM  13601  CA  ARG A 855      72.295  31.659  86.645  1.00 34.110          C  
ATOM  13602  C   ARG A 855      72.975  31.859  85.293  1.00 33.710          C  
ATOM  13603  O   ARG A 855      74.031  32.486  85.241  1.00 33.740          O  
ATOM  13604  CB  ARG A 855      73.336  31.085  87.604  1.00 47.760          C  
ATOM  13605  CG  ARG A 855      73.008  31.157  89.101  1.00 47.760          C  
ATOM  13606  CD  ARG A 855      74.057  30.450  89.911  1.00 47.760          C  
ATOM  13607  NE  ARG A 855      73.808  30.525  91.361  1.00 47.760          N  
ATOM  13608  CZ  ARG A 855      74.267  29.648  92.276  1.00 47.760          C  
ATOM  13609  NH1 ARG A 855      74.971  28.589  91.933  1.00 47.760          N  
ATOM  13610  NH2 ARG A 855      73.984  29.879  93.542  1.00 47.760          N  
ATOM  13611  H   ARG A 855      71.161  29.866  86.935  1.00 40.940          H  
ATOM  13612  HA  ARG A 855      72.019  32.640  87.009  1.00 40.930          H  
ATOM  13613 1HB  ARG A 855      73.525  30.042  87.354  1.00 57.310          H  
ATOM  13614 2HB  ARG A 855      74.280  31.621  87.469  1.00 57.310          H  
ATOM  13615 1HG  ARG A 855      72.987  32.200  89.414  1.00 57.310          H  
ATOM  13616 2HG  ARG A 855      72.040  30.695  89.297  1.00 57.310          H  
ATOM  13617 1HD  ARG A 855      74.089  29.403  89.615  1.00 57.310          H  
ATOM  13618 2HD  ARG A 855      75.029  30.909  89.713  1.00 57.310          H  
ATOM  13619  HE  ARG A 855      73.300  31.340  91.745  1.00 57.310          H  
ATOM  13620 1HH1 ARG A 855      75.239  28.415  90.951  1.00 57.310          H  
ATOM  13621 2HH1 ARG A 855      75.298  27.954  92.643  1.00 57.310          H  
ATOM  13622 1HH2 ARG A 855      73.445  30.732  93.767  1.00 57.310          H  
ATOM  13623 2HH2 ARG A 855      74.297  29.247  94.261  1.00 57.310          H  
ATOM  13624  N   ARG A 856      72.449  31.273  84.214  1.00 33.410          N  
ATOM  13625  CA  ARG A 856      73.111  31.438  82.921  1.00 33.080          C  
ATOM  13626  C   ARG A 856      72.193  31.601  81.709  1.00 33.360          C  
ATOM  13627  O   ARG A 856      71.275  30.810  81.476  1.00 33.670          O  
ATOM  13628  CB  ARG A 856      74.051  30.269  82.647  1.00 46.440          C  
ATOM  13629  CG  ARG A 856      75.238  30.178  83.588  1.00 46.440          C  
ATOM  13630  CD  ARG A 856      76.196  29.145  83.220  1.00 46.440          C  
ATOM  13631  NE  ARG A 856      77.333  29.211  84.090  1.00 46.440          N  
ATOM  13632  CZ  ARG A 856      77.512  28.554  85.235  1.00 46.440          C  
ATOM  13633  NH1 ARG A 856      76.664  27.684  85.724  1.00 46.440          N  
ATOM  13634  NH2 ARG A 856      78.595  28.808  85.898  1.00 46.440          N  
ATOM  13635  H   ARG A 856      71.587  30.756  84.302  1.00 40.090          H  
ATOM  13636  HA  ARG A 856      73.722  32.337  82.983  1.00 39.700          H  
ATOM  13637 1HB  ARG A 856      73.496  29.347  82.755  1.00 55.730          H  
ATOM  13638 2HB  ARG A 856      74.419  30.315  81.621  1.00 55.730          H  
ATOM  13639 1HG  ARG A 856      75.764  31.134  83.611  1.00 55.730          H  
ATOM  13640 2HG  ARG A 856      74.891  29.938  84.587  1.00 55.730          H  
ATOM  13641 1HD  ARG A 856      75.746  28.164  83.297  1.00 55.730          H  
ATOM  13642 2HD  ARG A 856      76.539  29.313  82.197  1.00 55.730          H  
ATOM  13643  HE  ARG A 856      78.069  29.891  83.867  1.00 55.730          H  
ATOM  13644 1HH1 ARG A 856      75.809  27.463  85.256  1.00 55.730          H  
ATOM  13645 2HH1 ARG A 856      76.908  27.248  86.633  1.00 55.730          H  
ATOM  13646 1HH2 ARG A 856      79.238  29.516  85.518  1.00 55.730          H  
ATOM  13647 2HH2 ARG A 856      78.745  28.312  86.788  1.00 55.730          H  
ATOM  13648  N   HIS A 857      72.567  32.559  80.849  1.00 33.280          N  
ATOM  13649  CA  HIS A 857      71.890  32.836  79.576  1.00 33.440          C  
ATOM  13650  C   HIS A 857      72.346  31.893  78.460  1.00 33.280          C  
ATOM  13651  O   HIS A 857      71.647  31.673  77.466  1.00 33.080          O  
ATOM  13652  CB  HIS A 857      72.175  34.267  79.110  1.00 46.750          C  
ATOM  13653  CG  HIS A 857      71.538  35.381  79.907  1.00 46.750          C  
ATOM  13654  ND1 HIS A 857      70.218  35.747  79.756  1.00 46.750          N  
ATOM  13655  CD2 HIS A 857      72.056  36.212  80.842  1.00 46.750          C  
ATOM  13656  CE1 HIS A 857      69.951  36.761  80.559  1.00 46.750          C  
ATOM  13657  NE2 HIS A 857      71.057  37.069  81.226  1.00 46.750          N  
ATOM  13658  H   HIS A 857      73.337  33.154  81.117  1.00 39.940          H  
ATOM  13659  HA  HIS A 857      70.824  32.720  79.694  1.00 40.130          H  
ATOM  13660 1HB  HIS A 857      73.252  34.433  79.098  1.00 56.100          H  
ATOM  13661 2HB  HIS A 857      71.824  34.359  78.085  1.00 56.100          H  
ATOM  13662  HD1 HIS A 857      69.593  35.428  79.037  1.00 56.100          H  
ATOM  13663  HD2 HIS A 857      73.049  36.308  81.277  1.00 56.100          H  
ATOM  13664  HE1 HIS A 857      68.948  37.198  80.580  1.00 56.100          H  
ATOM  13665  N   ARG A 858      73.528  31.315  78.627  1.00 33.460          N  
ATOM  13666  CA  ARG A 858      74.114  30.472  77.598  1.00 33.450          C  
ATOM  13667  C   ARG A 858      73.515  29.083  77.576  1.00 33.440          C  
ATOM  13668  O   ARG A 858      74.149  28.118  77.992  1.00 33.760          O  
ATOM  13669  CB  ARG A 858      75.617  30.323  77.793  1.00 46.830          C  
ATOM  13670  CG  ARG A 858      76.451  31.587  77.624  1.00 46.830          C  
ATOM  13671  CD  ARG A 858      77.905  31.297  77.782  1.00 46.830          C  
ATOM  13672  NE  ARG A 858      78.391  30.427  76.703  1.00 46.830          N  
ATOM  13673  CZ  ARG A 858      79.605  29.837  76.648  1.00 46.830          C  
ATOM  13674  NH1 ARG A 858      80.472  30.023  77.608  1.00 46.830          N  
ATOM  13675  NH2 ARG A 858      79.915  29.064  75.616  1.00 46.830          N  
ATOM  13676  H   ARG A 858      74.040  31.496  79.475  1.00 40.150          H  
ATOM  13677  HA  ARG A 858      73.928  30.939  76.632  1.00 40.140          H  
ATOM  13678 1HB  ARG A 858      75.810  29.936  78.790  1.00 56.200          H  
ATOM  13679 2HB  ARG A 858      75.987  29.583  77.082  1.00 56.200          H  
ATOM  13680 1HG  ARG A 858      76.291  32.006  76.634  1.00 56.200          H  
ATOM  13681 2HG  ARG A 858      76.160  32.318  78.379  1.00 56.200          H  
ATOM  13682 1HD  ARG A 858      78.462  32.230  77.756  1.00 56.200          H  
ATOM  13683 2HD  ARG A 858      78.073  30.797  78.736  1.00 56.200          H  
ATOM  13684  HE  ARG A 858      77.758  30.252  75.937  1.00 56.200          H  
ATOM  13685 1HH1 ARG A 858      80.240  30.608  78.393  1.00 56.200          H  
ATOM  13686 2HH1 ARG A 858      81.385  29.585  77.584  1.00 56.200          H  
ATOM  13687 1HH2 ARG A 858      79.246  28.914  74.872  1.00 56.200          H  
ATOM  13688 2HH2 ARG A 858      80.821  28.618  75.573  1.00 56.200          H  
ATOM  13689  N   ALA A 859      72.286  28.961  77.092  1.00 33.170          N  
ATOM  13690  CA  ALA A 859      71.617  27.655  77.049  1.00 33.190          C  
ATOM  13691  C   ALA A 859      72.440  26.668  76.203  1.00 33.590          C  
ATOM  13692  O   ALA A 859      72.527  25.474  76.520  1.00 33.480          O  
ATOM  13693  CB  ALA A 859      70.203  27.785  76.499  1.00 46.460          C  
ATOM  13694  H   ALA A 859      71.819  29.830  76.812  1.00 39.800          H  
ATOM  13695  HA  ALA A 859      71.562  27.267  78.064  1.00 39.830          H  
ATOM  13696 1HB  ALA A 859      69.720  26.808  76.495  1.00 55.750          H  
ATOM  13697 2HB  ALA A 859      69.633  28.472  77.125  1.00 55.750          H  
ATOM  13698 3HB  ALA A 859      70.244  28.171  75.482  1.00 55.750          H  
ATOM  13699  N   HIS A 860      73.106  27.179  75.162  1.00 34.120          N  
ATOM  13700  CA  HIS A 860      73.910  26.384  74.245  1.00 34.620          C  
ATOM  13701  C   HIS A 860      75.173  25.786  74.857  1.00 34.510          C  
ATOM  13702  O   HIS A 860      75.859  24.990  74.207  1.00 34.610          O  
ATOM  13703  CB  HIS A 860      74.275  27.228  73.029  1.00 48.270          C  
ATOM  13704  CG  HIS A 860      75.016  28.468  73.378  1.00 48.270          C  
ATOM  13705  ND1 HIS A 860      74.383  29.571  73.904  1.00 48.270          N  
ATOM  13706  CD2 HIS A 860      76.326  28.792  73.284  1.00 48.270          C  
ATOM  13707  CE1 HIS A 860      75.281  30.531  74.104  1.00 48.270          C  
ATOM  13708  NE2 HIS A 860      76.462  30.081  73.740  1.00 48.270          N  
ATOM  13709  H   HIS A 860      73.030  28.172  74.945  1.00 40.940          H  
ATOM  13710  HA  HIS A 860      73.304  25.552  73.889  1.00 41.540          H  
ATOM  13711 1HB  HIS A 860      74.895  26.639  72.351  1.00 57.920          H  
ATOM  13712 2HB  HIS A 860      73.371  27.508  72.491  1.00 57.920          H  
ATOM  13713  HD2 HIS A 860      77.122  28.150  72.905  1.00 57.920          H  
ATOM  13714  HE1 HIS A 860      75.080  31.526  74.496  1.00 57.920          H  
ATOM  13715  HE2 HIS A 860      77.337  30.603  73.770  1.00 57.920          H  
ATOM  13716  N   ARG A 861      75.477  26.126  76.109  1.00 34.410          N  
ATOM  13717  CA  ARG A 861      76.626  25.571  76.815  1.00 34.510          C  
ATOM  13718  C   ARG A 861      76.480  24.061  76.985  1.00 34.680          C  
ATOM  13719  O   ARG A 861      77.458  23.365  77.250  1.00 34.810          O  
ATOM  13720  CB  ARG A 861      76.786  26.182  78.191  1.00 48.270          C  
ATOM  13721  CG  ARG A 861      75.715  25.777  79.193  1.00 48.270          C  
ATOM  13722  CD  ARG A 861      75.822  26.549  80.428  1.00 48.270          C  
ATOM  13723  NE  ARG A 861      74.794  26.187  81.387  1.00 48.270          N  
ATOM  13724  CZ  ARG A 861      73.537  26.686  81.402  1.00 48.270          C  
ATOM  13725  NH1 ARG A 861      73.160  27.549  80.494  1.00 48.270          N  
ATOM  13726  NH2 ARG A 861      72.683  26.302  82.340  1.00 48.270          N  
ATOM  13727  H   ARG A 861      74.879  26.790  76.607  1.00 41.290          H  
ATOM  13728  HA  ARG A 861      77.524  25.776  76.232  1.00 41.410          H  
ATOM  13729 1HB  ARG A 861      77.754  25.906  78.605  1.00 57.930          H  
ATOM  13730 2HB  ARG A 861      76.761  27.268  78.105  1.00 57.930          H  
ATOM  13731 1HG  ARG A 861      74.724  25.884  78.767  1.00 57.930          H  
ATOM  13732 2HG  ARG A 861      75.863  24.733  79.471  1.00 57.930          H  
ATOM  13733 1HD  ARG A 861      76.790  26.350  80.885  1.00 57.930          H  
ATOM  13734 2HD  ARG A 861      75.741  27.612  80.210  1.00 57.930          H  
ATOM  13735  HE  ARG A 861      75.041  25.519  82.105  1.00 57.930          H  
ATOM  13736 1HH1 ARG A 861      73.815  27.833  79.751  1.00 57.930          H  
ATOM  13737 2HH1 ARG A 861      72.222  27.918  80.502  1.00 57.930          H  
ATOM  13738 1HH2 ARG A 861      72.968  25.623  83.036  1.00 57.930          H  
ATOM  13739 2HH2 ARG A 861      71.753  26.686  82.361  1.00 57.930          H  
ATOM  13740  N   HIS A 862      75.250  23.550  76.855  1.00 34.620          N  
ATOM  13741  CA  HIS A 862      74.994  22.132  77.020  1.00 34.790          C  
ATOM  13742  C   HIS A 862      75.033  21.366  75.699  1.00 34.850          C  
ATOM  13743  O   HIS A 862      74.669  20.190  75.649  1.00 34.960          O  
ATOM  13744  CB  HIS A 862      73.647  21.909  77.705  1.00 48.640          C  
ATOM  13745  CG  HIS A 862      73.609  22.366  79.131  1.00 48.640          C  
ATOM  13746  ND1 HIS A 862      74.260  21.688  80.144  1.00 48.640          N  
ATOM  13747  CD2 HIS A 862      73.000  23.420  79.715  1.00 48.640          C  
ATOM  13748  CE1 HIS A 862      74.049  22.306  81.291  1.00 48.640          C  
ATOM  13749  NE2 HIS A 862      73.284  23.355  81.066  1.00 48.640          N  
ATOM  13750  H   HIS A 862      74.465  24.179  76.649  1.00 41.540          H  
ATOM  13751  HA  HIS A 862      75.763  21.705  77.661  1.00 41.750          H  
ATOM  13752 1HB  HIS A 862      72.874  22.451  77.156  1.00 58.370          H  
ATOM  13753 2HB  HIS A 862      73.391  20.852  77.676  1.00 58.370          H  
ATOM  13754  HD1 HIS A 862      74.642  20.764  80.078  1.00 58.370          H  
ATOM  13755  HD2 HIS A 862      72.378  24.228  79.320  1.00 58.370          H  
ATOM  13756  HE1 HIS A 862      74.479  21.920  82.214  1.00 58.370          H  
ATOM  13757  N   GLN A 863      75.467  22.014  74.622  1.00 34.830          N  
ATOM  13758  CA  GLN A 863      75.599  21.313  73.358  1.00 34.970          C  
ATOM  13759  C   GLN A 863      76.894  20.527  73.335  1.00 34.960          C  
ATOM  13760  O   GLN A 863      77.978  21.096  73.453  1.00 34.890          O  
ATOM  13761  CB  GLN A 863      75.551  22.294  72.184  1.00 48.900          C  
ATOM  13762  CG  GLN A 863      75.853  21.671  70.817  1.00 48.900          C  
ATOM  13763  CD  GLN A 863      74.857  20.635  70.375  1.00 48.900          C  
ATOM  13764  OE1 GLN A 863      73.641  20.904  70.269  1.00 48.900          O  
ATOM  13765  NE2 GLN A 863      75.382  19.429  70.119  1.00 48.900          N  
ATOM  13766  H   GLN A 863      75.725  23.004  74.678  1.00 41.800          H  
ATOM  13767  HA  GLN A 863      74.774  20.609  73.258  1.00 41.960          H  
ATOM  13768 1HB  GLN A 863      74.568  22.758  72.140  1.00 58.680          H  
ATOM  13769 2HB  GLN A 863      76.277  23.090  72.355  1.00 58.680          H  
ATOM  13770 1HG  GLN A 863      75.845  22.470  70.080  1.00 58.680          H  
ATOM  13771 2HG  GLN A 863      76.843  21.208  70.836  1.00 58.680          H  
ATOM  13772 1HE2 GLN A 863      74.800  18.673  69.812  1.00 58.680          H  
ATOM  13773 2HE2 GLN A 863      76.407  19.278  70.239  1.00 58.680          H  
ATOM  13774  N   ASP A 864      76.789  19.214  73.177  1.00 35.110          N  
ATOM  13775  CA  ASP A 864      77.975  18.379  73.176  1.00 35.220          C  
ATOM  13776  C   ASP A 864      78.929  18.744  72.023  1.00 35.370          C  
ATOM  13777  O   ASP A 864      78.452  19.035  70.914  1.00 35.590          O  
ATOM  13778  CB  ASP A 864      77.597  16.906  73.032  1.00 49.260          C  
ATOM  13779  CG  ASP A 864      76.969  16.305  74.283  1.00 49.260          C  
ATOM  13780  OD1 ASP A 864      77.035  16.903  75.329  1.00 49.260          O  
ATOM  13781  OD2 ASP A 864      76.424  15.237  74.171  1.00 49.260          O  
ATOM  13782  H   ASP A 864      75.870  18.796  73.108  1.00 42.130          H  
ATOM  13783  HA  ASP A 864      78.432  18.494  74.146  1.00 42.260          H  
ATOM  13784 1HB  ASP A 864      76.895  16.790  72.206  1.00 59.120          H  
ATOM  13785 2HB  ASP A 864      78.491  16.330  72.776  1.00 59.120          H  
ATOM  13786  N   PRO A 865      80.263  18.766  72.270  1.00 35.340          N  
ATOM  13787  CA  PRO A 865      81.339  18.929  71.303  1.00 35.560          C  
ATOM  13788  C   PRO A 865      81.349  17.764  70.329  1.00 35.940          C  
ATOM  13789  O   PRO A 865      80.942  16.663  70.690  1.00 36.030          O  
ATOM  13790  CB  PRO A 865      82.611  18.884  72.166  1.00 53.340          C  
ATOM  13791  CG  PRO A 865      82.165  19.267  73.544  1.00 53.340          C  
ATOM  13792  CD  PRO A 865      80.754  18.740  73.674  1.00 53.340          C  
ATOM  13793  HA  PRO A 865      81.228  19.885  70.782  1.00 42.670          H  
ATOM  13794 1HB  PRO A 865      83.063  17.877  72.115  1.00 64.010          H  
ATOM  13795 2HB  PRO A 865      83.358  19.582  71.758  1.00 64.010          H  
ATOM  13796 1HG  PRO A 865      82.847  18.827  74.290  1.00 64.010          H  
ATOM  13797 2HG  PRO A 865      82.219  20.357  73.673  1.00 64.010          H  
ATOM  13798 1HD  PRO A 865      80.726  17.718  74.089  1.00 64.010          H  
ATOM  13799 2HD  PRO A 865      80.231  19.484  74.300  1.00 64.010          H  
ATOM  13800  N   SER A 866      81.835  18.008  69.119  1.00 36.210          N  
ATOM  13801  CA  SER A 866      82.008  16.936  68.147  1.00 36.640          C  
ATOM  13802  C   SER A 866      83.061  15.949  68.617  1.00 37.010          C  
ATOM  13803  O   SER A 866      84.089  16.337  69.175  1.00 37.270          O  
ATOM  13804  CB  SER A 866      82.415  17.473  66.800  1.00 51.120          C  
ATOM  13805  OG  SER A 866      82.699  16.410  65.927  1.00 51.120          O  
ATOM  13806  H   SER A 866      82.116  18.942  68.872  1.00 43.450          H  
ATOM  13807  HA  SER A 866      81.061  16.407  68.043  1.00 43.970          H  
ATOM  13808 1HB  SER A 866      81.614  18.082  66.390  1.00 61.350          H  
ATOM  13809 2HB  SER A 866      83.296  18.106  66.906  1.00 61.350          H  
ATOM  13810  HG  SER A 866      82.884  16.830  65.065  1.00 61.350          H  
ATOM  13811  N   LYS A 867      82.837  14.667  68.343  1.00 37.100          N  
ATOM  13812  CA  LYS A 867      83.799  13.638  68.722  1.00 37.510          C  
ATOM  13813  C   LYS A 867      84.885  13.423  67.672  1.00 37.370          C  
ATOM  13814  O   LYS A 867      85.793  12.618  67.874  1.00 37.500          O  
ATOM  13815  CB  LYS A 867      83.088  12.319  69.008  1.00 52.350          C  
ATOM  13816  CG  LYS A 867      82.182  12.367  70.233  1.00 52.350          C  
ATOM  13817  CD  LYS A 867      81.508  11.020  70.490  1.00 52.350          C  
ATOM  13818  CE  LYS A 867      80.613  11.068  71.728  1.00 52.350          C  
ATOM  13819  NZ  LYS A 867      79.921   9.767  71.969  1.00 52.350          N  
ATOM  13820  H   LYS A 867      81.977  14.413  67.876  1.00 44.520          H  
ATOM  13821  HA  LYS A 867      84.287  13.961  69.639  1.00 45.010          H  
ATOM  13822 1HB  LYS A 867      82.487  12.034  68.145  1.00 62.820          H  
ATOM  13823 2HB  LYS A 867      83.828  11.535  69.167  1.00 62.820          H  
ATOM  13824 1HG  LYS A 867      82.779  12.641  71.103  1.00 62.820          H  
ATOM  13825 2HG  LYS A 867      81.419  13.133  70.088  1.00 62.820          H  
ATOM  13826 1HD  LYS A 867      80.902  10.745  69.625  1.00 62.820          H  
ATOM  13827 2HD  LYS A 867      82.271  10.254  70.635  1.00 62.820          H  
ATOM  13828 1HE  LYS A 867      81.222  11.310  72.598  1.00 62.820          H  
ATOM  13829 2HE  LYS A 867      79.862  11.848  71.595  1.00 62.820          H  
ATOM  13830 1HZ  LYS A 867      79.341   9.841  72.795  1.00 62.820          H  
ATOM  13831 2HZ  LYS A 867      79.342   9.538  71.173  1.00 62.820          H  
ATOM  13832 3HZ  LYS A 867      80.607   9.038  72.107  1.00 62.820          H  
ATOM  13833  N   GLU A 868      84.812  14.163  66.560  1.00 37.170          N  
ATOM  13834  CA  GLU A 868      85.786  14.026  65.471  1.00 37.080          C  
ATOM  13835  C   GLU A 868      87.207  14.342  65.934  1.00 36.840          C  
ATOM  13836  O   GLU A 868      88.174  13.731  65.475  1.00 36.800          O  
ATOM  13837  CB  GLU A 868      85.408  14.937  64.305  1.00 51.950          C  
ATOM  13838  CG  GLU A 868      84.168  14.485  63.536  1.00 51.950          C  
ATOM  13839  CD  GLU A 868      83.756  15.463  62.471  1.00 51.950          C  
ATOM  13840  OE1 GLU A 868      84.261  16.560  62.481  1.00 51.950          O  
ATOM  13841  OE2 GLU A 868      82.940  15.116  61.652  1.00 51.950          O  
ATOM  13842  H   GLU A 868      84.045  14.830  66.462  1.00 44.600          H  
ATOM  13843  HA  GLU A 868      85.767  12.994  65.123  1.00 44.500          H  
ATOM  13844 1HB  GLU A 868      85.225  15.944  64.682  1.00 62.340          H  
ATOM  13845 2HB  GLU A 868      86.241  14.997  63.606  1.00 62.340          H  
ATOM  13846 1HG  GLU A 868      84.379  13.525  63.069  1.00 62.340          H  
ATOM  13847 2HG  GLU A 868      83.347  14.344  64.236  1.00 62.340          H  
ATOM  13848  N   CYS A 869      87.332  15.299  66.838  1.00 36.740          N  
ATOM  13849  CA  CYS A 869      88.604  15.699  67.394  1.00 36.580          C  
ATOM  13850  C   CYS A 869      88.295  16.248  68.773  1.00 36.650          C  
ATOM  13851  O   CYS A 869      88.447  17.439  69.048  1.00 36.710          O  
ATOM  13852  CB  CYS A 869      89.256  16.761  66.511  1.00 51.280          C  
ATOM  13853  SG  CYS A 869      88.301  18.305  66.412  1.00 51.280          S  
ATOM  13854  H   CYS A 869      86.497  15.777  67.154  1.00 44.090          H  
ATOM  13855  HA  CYS A 869      89.260  14.833  67.480  1.00 43.900          H  
ATOM  13856 1HB  CYS A 869      90.245  16.985  66.883  1.00 61.530          H  
ATOM  13857 2HB  CYS A 869      89.370  16.368  65.500  1.00 61.530          H  
ATOM  13858  HG  CYS A 869      88.243  18.458  67.747  1.00 61.530          H  
ATOM  13859  N   ALA A 870      87.863  15.352  69.649  1.00 36.700          N  
ATOM  13860  CA  ALA A 870      87.371  15.716  70.973  1.00 36.790          C  
ATOM  13861  C   ALA A 870      88.407  16.444  71.824  1.00 36.580          C  
ATOM  13862  O   ALA A 870      88.064  17.322  72.614  1.00 36.600          O  
ATOM  13863  CB  ALA A 870      86.907  14.469  71.703  1.00 51.470          C  
ATOM  13864  H   ALA A 870      87.820  14.383  69.353  1.00 44.040          H  
ATOM  13865  HA  ALA A 870      86.517  16.382  70.836  1.00 44.150          H  
ATOM  13866 1HB  ALA A 870      86.498  14.749  72.673  1.00 61.760          H  
ATOM  13867 2HB  ALA A 870      86.142  13.970  71.116  1.00 61.760          H  
ATOM  13868 3HB  ALA A 870      87.749  13.796  71.846  1.00 61.760          H  
ATOM  13869  N   GLY A 871      89.678  16.077  71.676  1.00 36.410          N  
ATOM  13870  CA  GLY A 871      90.738  16.680  72.476  1.00 36.270          C  
ATOM  13871  C   GLY A 871      91.368  17.922  71.843  1.00 35.680          C  
ATOM  13872  O   GLY A 871      92.370  18.431  72.350  1.00 35.690          O  
ATOM  13873  H   GLY A 871      89.918  15.350  71.019  1.00 43.690          H  
ATOM  13874 1HA  GLY A 871      90.335  16.945  73.453  1.00 43.520          H  
ATOM  13875 2HA  GLY A 871      91.513  15.935  72.653  1.00 43.520          H  
ATOM  13876  N   ALA A 872      90.853  18.365  70.699  1.00 35.320          N  
ATOM  13877  CA  ALA A 872      91.421  19.517  70.021  1.00 34.760          C  
ATOM  13878  C   ALA A 872      91.186  20.786  70.832  1.00 34.950          C  
ATOM  13879  O   ALA A 872      90.128  20.977  71.447  1.00 34.960          O  
ATOM  13880  CB  ALA A 872      90.845  19.646  68.630  1.00 48.890          C  
ATOM  13881  H   ALA A 872      90.009  17.934  70.312  1.00 42.380          H  
ATOM  13882  HA  ALA A 872      92.498  19.373  69.941  1.00 41.710          H  
ATOM  13883 1HB  ALA A 872      91.287  20.500  68.124  1.00 58.670          H  
ATOM  13884 2HB  ALA A 872      91.064  18.746  68.078  1.00 58.670          H  
ATOM  13885 3HB  ALA A 872      89.786  19.769  68.692  1.00 58.670          H  
ATOM  13886  N   LYS A 873      92.133  21.716  70.758  1.00 35.160          N  
ATOM  13887  CA  LYS A 873      91.980  22.991  71.450  1.00 35.420          C  
ATOM  13888  C   LYS A 873      90.694  23.691  71.032  1.00 35.320          C  
ATOM  13889  O   LYS A 873      90.423  23.856  69.837  1.00 35.090          O  
ATOM  13890  CB  LYS A 873      93.160  23.922  71.167  1.00 49.480          C  
ATOM  13891  CG  LYS A 873      94.499  23.494  71.751  1.00 49.480          C  
ATOM  13892  CD  LYS A 873      95.572  24.537  71.427  1.00 49.480          C  
ATOM  13893  CE  LYS A 873      96.927  24.165  72.002  1.00 49.480          C  
ATOM  13894  NZ  LYS A 873      97.957  25.188  71.676  1.00 49.480          N  
ATOM  13895  H   LYS A 873      92.976  21.519  70.239  1.00 42.190          H  
ATOM  13896  HA  LYS A 873      91.928  22.797  72.522  1.00 42.500          H  
ATOM  13897 1HB  LYS A 873      93.282  24.040  70.090  1.00 59.380          H  
ATOM  13898 2HB  LYS A 873      92.941  24.912  71.573  1.00 59.380          H  
ATOM  13899 1HG  LYS A 873      94.408  23.400  72.833  1.00 59.380          H  
ATOM  13900 2HG  LYS A 873      94.789  22.529  71.341  1.00 59.380          H  
ATOM  13901 1HD  LYS A 873      95.664  24.640  70.345  1.00 59.380          H  
ATOM  13902 2HD  LYS A 873      95.273  25.507  71.836  1.00 59.380          H  
ATOM  13903 1HE  LYS A 873      96.844  24.080  73.084  1.00 59.380          H  
ATOM  13904 2HE  LYS A 873      97.241  23.204  71.595  1.00 59.380          H  
ATOM  13905 1HZ  LYS A 873      98.845  24.916  72.073  1.00 59.380          H  
ATOM  13906 2HZ  LYS A 873      98.048  25.269  70.673  1.00 59.380          H  
ATOM  13907 3HZ  LYS A 873      97.674  26.084  72.061  1.00 59.380          H  
ATOM  13908  N   GLY A 874      89.940  24.191  72.016  1.00 35.580          N  
ATOM  13909  CA  GLY A 874      88.656  24.869  71.788  1.00 35.590          C  
ATOM  13910  C   GLY A 874      88.822  26.251  71.172  1.00 35.860          C  
ATOM  13911  O   GLY A 874      87.853  26.897  70.780  1.00 36.220          O  
ATOM  13912  H   GLY A 874      90.238  24.034  72.971  1.00 42.700          H  
ATOM  13913 1HA  GLY A 874      88.032  24.254  71.142  1.00 42.710          H  
ATOM  13914 2HA  GLY A 874      88.128  24.957  72.738  1.00 42.710          H  
ATOM  13915  N   GLU A 875      90.072  26.666  71.041  1.00 35.800          N  
ATOM  13916  CA  GLU A 875      90.481  27.928  70.450  1.00 36.080          C  
ATOM  13917  C   GLU A 875      90.058  27.980  68.985  1.00 36.400          C  
ATOM  13918  O   GLU A 875      89.930  29.056  68.403  1.00 36.680          O  
ATOM  13919  CB  GLU A 875      91.999  28.083  70.564  1.00 50.400          C  
ATOM  13920  CG  GLU A 875      92.502  28.273  71.990  1.00 50.400          C  
ATOM  13921  CD  GLU A 875      94.003  28.368  72.088  1.00 50.400          C  
ATOM  13922  OE1 GLU A 875      94.664  28.139  71.102  1.00 50.400          O  
ATOM  13923  OE2 GLU A 875      94.488  28.668  73.153  1.00 50.400          O  
ATOM  13924  H   GLU A 875      90.787  26.050  71.391  1.00 42.960          H  
ATOM  13925  HA  GLU A 875      89.992  28.745  70.982  1.00 43.300          H  
ATOM  13926 1HB  GLU A 875      92.483  27.194  70.154  1.00 60.480          H  
ATOM  13927 2HB  GLU A 875      92.327  28.937  69.971  1.00 60.480          H  
ATOM  13928 1HG  GLU A 875      92.062  29.184  72.395  1.00 60.480          H  
ATOM  13929 2HG  GLU A 875      92.157  27.438  72.598  1.00 60.480          H  
ATOM  13930  N   ARG A 876      89.881  26.800  68.382  1.00 36.480          N  
ATOM  13931  CA  ARG A 876      89.476  26.663  66.992  1.00 36.790          C  
ATOM  13932  C   ARG A 876      88.055  27.166  66.715  1.00 36.730          C  
ATOM  13933  O   ARG A 876      87.693  27.385  65.558  1.00 36.980          O  
ATOM  13934  CB  ARG A 876      89.528  25.205  66.573  1.00 51.380          C  
ATOM  13935  CG  ARG A 876      88.452  24.311  67.210  1.00 51.380          C  
ATOM  13936  CD  ARG A 876      88.677  22.898  66.891  1.00 51.380          C  
ATOM  13937  NE  ARG A 876      87.636  22.025  67.428  1.00 51.380          N  
ATOM  13938  CZ  ARG A 876      87.590  21.552  68.690  1.00 51.380          C  
ATOM  13939  NH1 ARG A 876      88.496  21.912  69.555  1.00 51.380          N  
ATOM  13940  NH2 ARG A 876      86.635  20.714  69.049  1.00 51.380          N  
ATOM  13941  H   ARG A 876      90.024  25.947  68.931  1.00 43.780          H  
ATOM  13942  HA  ARG A 876      90.173  27.235  66.379  1.00 44.150          H  
ATOM  13943 1HB  ARG A 876      89.425  25.130  65.494  1.00 61.660          H  
ATOM  13944 2HB  ARG A 876      90.497  24.787  66.846  1.00 61.660          H  
ATOM  13945 1HG  ARG A 876      88.452  24.444  68.289  1.00 61.660          H  
ATOM  13946 2HG  ARG A 876      87.471  24.574  66.817  1.00 61.660          H  
ATOM  13947 1HD  ARG A 876      88.690  22.779  65.809  1.00 61.660          H  
ATOM  13948 2HD  ARG A 876      89.640  22.581  67.295  1.00 61.660          H  
ATOM  13949  HE  ARG A 876      86.922  21.711  66.787  1.00 61.660          H  
ATOM  13950 1HH1 ARG A 876      89.239  22.571  69.290  1.00 61.660          H  
ATOM  13951 2HH1 ARG A 876      88.506  21.527  70.505  1.00 61.660          H  
ATOM  13952 1HH2 ARG A 876      85.936  20.426  68.382  1.00 61.660          H  
ATOM  13953 2HH2 ARG A 876      86.627  20.346  69.993  1.00 61.660          H  
ATOM  13954  N   ARG A 877      87.216  27.272  67.752  1.00 36.450          N  
ATOM  13955  CA  ARG A 877      85.829  27.657  67.547  1.00 36.410          C  
ATOM  13956  C   ARG A 877      85.512  29.043  68.089  1.00 36.090          C  
ATOM  13957  O   ARG A 877      85.726  29.331  69.265  1.00 35.830          O  
ATOM  13958  CB  ARG A 877      84.919  26.638  68.214  1.00 50.990          C  
ATOM  13959  CG  ARG A 877      83.435  26.869  68.019  1.00 50.990          C  
ATOM  13960  CD  ARG A 877      82.623  25.801  68.645  1.00 50.990          C  
ATOM  13961  NE  ARG A 877      81.205  26.035  68.429  1.00 50.990          N  
ATOM  13962  CZ  ARG A 877      80.190  25.287  68.929  1.00 50.990          C  
ATOM  13963  NH1 ARG A 877      80.441  24.239  69.692  1.00 50.990          N  
ATOM  13964  NH2 ARG A 877      78.938  25.615  68.647  1.00 50.990          N  
ATOM  13965  H   ARG A 877      87.551  27.112  68.708  1.00 43.740          H  
ATOM  13966  HA  ARG A 877      85.625  27.655  66.478  1.00 43.690          H  
ATOM  13967 1HB  ARG A 877      85.153  25.645  67.837  1.00 61.190          H  
ATOM  13968 2HB  ARG A 877      85.116  26.634  69.288  1.00 61.190          H  
ATOM  13969 1HG  ARG A 877      83.148  27.812  68.484  1.00 61.190          H  
ATOM  13970 2HG  ARG A 877      83.205  26.903  66.956  1.00 61.190          H  
ATOM  13971 1HD  ARG A 877      82.888  24.837  68.209  1.00 61.190          H  
ATOM  13972 2HD  ARG A 877      82.815  25.791  69.717  1.00 61.190          H  
ATOM  13973  HE  ARG A 877      80.972  26.832  67.849  1.00 61.190          H  
ATOM  13974 1HH1 ARG A 877      81.392  23.988  69.909  1.00 61.190          H  
ATOM  13975 2HH1 ARG A 877      79.678  23.684  70.063  1.00 61.190          H  
ATOM  13976 1HH2 ARG A 877      78.744  26.416  68.063  1.00 61.190          H  
ATOM  13977 2HH2 ARG A 877      78.175  25.064  69.013  1.00 61.190          H  
ATOM  13978  N   ALA A 878      84.970  29.906  67.235  1.00 36.200          N  
ATOM  13979  CA  ALA A 878      84.607  31.242  67.683  1.00 35.970          C  
ATOM  13980  C   ALA A 878      83.542  31.146  68.760  1.00 36.030          C  
ATOM  13981  O   ALA A 878      82.610  30.347  68.650  1.00 36.170          O  
ATOM  13982  CB  ALA A 878      84.094  32.081  66.528  1.00 50.450          C  
ATOM  13983  H   ALA A 878      84.825  29.628  66.274  1.00 43.440          H  
ATOM  13984  HA  ALA A 878      85.490  31.714  68.113  1.00 43.160          H  
ATOM  13985 1HB  ALA A 878      83.835  33.076  66.894  1.00 60.540          H  
ATOM  13986 2HB  ALA A 878      84.865  32.161  65.764  1.00 60.540          H  
ATOM  13987 3HB  ALA A 878      83.208  31.611  66.105  1.00 60.540          H  
ATOM  13988  N   ARG A 879      83.626  31.999  69.770  1.00 36.000          N  
ATOM  13989  CA  ARG A 879      82.596  31.982  70.791  1.00 36.120          C  
ATOM  13990  C   ARG A 879      81.263  32.455  70.243  1.00 35.980          C  
ATOM  13991  O   ARG A 879      81.194  33.456  69.528  1.00 36.120          O  
ATOM  13992  CB  ARG A 879      82.967  32.853  71.980  1.00 50.520          C  
ATOM  13993  CG  ARG A 879      84.129  32.348  72.811  1.00 50.520          C  
ATOM  13994  CD  ARG A 879      84.345  33.196  74.012  1.00 50.520          C  
ATOM  13995  NE  ARG A 879      85.467  32.729  74.826  1.00 50.520          N  
ATOM  13996  CZ  ARG A 879      85.395  31.756  75.770  1.00 50.520          C  
ATOM  13997  NH1 ARG A 879      84.257  31.132  75.995  1.00 50.520          N  
ATOM  13998  NH2 ARG A 879      86.475  31.431  76.466  1.00 50.520          N  
ATOM  13999  H   ARG A 879      84.403  32.639  69.829  1.00 43.200          H  
ATOM  14000  HA  ARG A 879      82.481  30.956  71.141  1.00 43.340          H  
ATOM  14001 1HB  ARG A 879      83.217  33.853  71.632  1.00 60.620          H  
ATOM  14002 2HB  ARG A 879      82.098  32.946  72.637  1.00 60.620          H  
ATOM  14003 1HG  ARG A 879      83.927  31.326  73.126  1.00 60.620          H  
ATOM  14004 2HG  ARG A 879      85.038  32.365  72.212  1.00 60.620          H  
ATOM  14005 1HD  ARG A 879      84.570  34.212  73.688  1.00 60.620          H  
ATOM  14006 2HD  ARG A 879      83.448  33.212  74.622  1.00 60.620          H  
ATOM  14007  HE  ARG A 879      86.365  33.175  74.687  1.00 60.620          H  
ATOM  14008 1HH1 ARG A 879      83.439  31.359  75.460  1.00 60.620          H  
ATOM  14009 2HH1 ARG A 879      84.197  30.404  76.698  1.00 60.620          H  
ATOM  14010 1HH2 ARG A 879      87.351  31.904  76.295  1.00 60.620          H  
ATOM  14011 2HH2 ARG A 879      86.427  30.705  77.168  1.00 60.620          H  
ATOM  14012  N   HIS A 880      80.204  31.747  70.607  1.00 35.770          N  
ATOM  14013  CA  HIS A 880      78.858  32.144  70.245  1.00 35.680          C  
ATOM  14014  C   HIS A 880      78.542  33.394  71.033  1.00 35.320          C  
ATOM  14015  O   HIS A 880      78.876  33.468  72.217  1.00 35.150          O  
ATOM  14016  CB  HIS A 880      77.857  31.042  70.577  1.00 49.990          C  
ATOM  14017  CG  HIS A 880      76.478  31.246  70.017  1.00 49.990          C  
ATOM  14018  ND1 HIS A 880      75.550  32.130  70.557  1.00 49.990          N  
ATOM  14019  CD2 HIS A 880      75.872  30.666  68.961  1.00 49.990          C  
ATOM  14020  CE1 HIS A 880      74.444  32.074  69.847  1.00 49.990          C  
ATOM  14021  NE2 HIS A 880      74.614  31.197  68.873  1.00 49.990          N  
ATOM  14022  H   HIS A 880      80.343  30.918  71.164  1.00 42.920          H  
ATOM  14023  HA  HIS A 880      78.795  32.375  69.181  1.00 42.820          H  
ATOM  14024 1HB  HIS A 880      78.234  30.087  70.215  1.00 59.990          H  
ATOM  14025 2HB  HIS A 880      77.777  30.975  71.642  1.00 59.990          H  
ATOM  14026  HD1 HIS A 880      75.675  32.811  71.324  1.00 59.990          H  
ATOM  14027  HD2 HIS A 880      76.199  29.917  68.240  1.00 59.990          H  
ATOM  14028  HE1 HIS A 880      73.596  32.692  70.106  1.00 59.990          H  
ATOM  14029  N   ARG A 881      77.864  34.349  70.419  1.00 35.320          N  
ATOM  14030  CA  ARG A 881      77.493  35.557  71.139  1.00 35.060          C  
ATOM  14031  C   ARG A 881      76.789  35.181  72.441  1.00 34.670          C  
ATOM  14032  O   ARG A 881      75.915  34.304  72.455  1.00 34.760          O  
ATOM  14033  CB  ARG A 881      76.571  36.421  70.283  1.00 49.190          C  
ATOM  14034  CG  ARG A 881      76.166  37.761  70.899  1.00 49.190          C  
ATOM  14035  CD  ARG A 881      75.260  38.557  70.011  1.00 49.190          C  
ATOM  14036  NE  ARG A 881      73.940  37.916  69.797  1.00 49.190          N  
ATOM  14037  CZ  ARG A 881      72.876  38.003  70.641  1.00 49.190          C  
ATOM  14038  NH1 ARG A 881      72.965  38.686  71.763  1.00 49.190          N  
ATOM  14039  NH2 ARG A 881      71.737  37.405  70.332  1.00 49.190          N  
ATOM  14040  H   ARG A 881      77.619  34.235  69.446  1.00 42.380          H  
ATOM  14041  HA  ARG A 881      78.398  36.119  71.371  1.00 42.070          H  
ATOM  14042 1HB  ARG A 881      77.052  36.632  69.331  1.00 59.030          H  
ATOM  14043 2HB  ARG A 881      75.657  35.864  70.074  1.00 59.030          H  
ATOM  14044 1HG  ARG A 881      75.642  37.589  71.825  1.00 59.030          H  
ATOM  14045 2HG  ARG A 881      77.058  38.361  71.097  1.00 59.030          H  
ATOM  14046 1HD  ARG A 881      75.107  39.547  70.444  1.00 59.030          H  
ATOM  14047 2HD  ARG A 881      75.741  38.678  69.038  1.00 59.030          H  
ATOM  14048  HE  ARG A 881      73.817  37.388  68.943  1.00 59.030          H  
ATOM  14049 1HH1 ARG A 881      73.828  39.146  72.010  1.00 59.030          H  
ATOM  14050 2HH1 ARG A 881      72.171  38.749  72.388  1.00 59.030          H  
ATOM  14051 1HH2 ARG A 881      71.656  36.882  69.471  1.00 59.030          H  
ATOM  14052 2HH2 ARG A 881      70.946  37.481  70.956  1.00 59.030          H  
ATOM  14053  N   GLY A 882      77.197  35.808  73.542  1.00 34.330          N  
ATOM  14054  CA  GLY A 882      76.582  35.520  74.822  1.00 34.010          C  
ATOM  14055  C   GLY A 882      75.244  36.231  74.905  1.00 33.890          C  
ATOM  14056  O   GLY A 882      74.971  37.152  74.137  1.00 33.790          O  
ATOM  14057  H   GLY A 882      77.938  36.488  73.479  1.00 41.200          H  
ATOM  14058 1HA  GLY A 882      76.450  34.443  74.931  1.00 40.810          H  
ATOM  14059 2HA  GLY A 882      77.233  35.856  75.628  1.00 40.810          H  
ATOM  14060  N   GLY A 883      74.392  35.799  75.823  1.00 33.970          N  
ATOM  14061  CA  GLY A 883      73.097  36.444  75.985  1.00 33.940          C  
ATOM  14062  C   GLY A 883      72.028  36.196  74.891  1.00 33.900          C  
ATOM  14063  O   GLY A 883      71.198  37.088  74.683  1.00 33.960          O  
ATOM  14064  H   GLY A 883      74.656  35.033  76.422  1.00 40.760          H  
ATOM  14065 1HA  GLY A 883      72.684  36.171  76.951  1.00 40.730          H  
ATOM  14066 2HA  GLY A 883      73.274  37.513  76.030  1.00 40.730          H  
ATOM  14067  N   PRO A 884      72.013  35.066  74.140  1.00 33.890          N  
ATOM  14068  CA  PRO A 884      71.049  34.801  73.090  1.00 33.940          C  
ATOM  14069  C   PRO A 884      69.708  34.442  73.687  1.00 33.730          C  
ATOM  14070  O   PRO A 884      69.646  33.978  74.827  1.00 33.920          O  
ATOM  14071  CB  PRO A 884      71.634  33.589  72.385  1.00 50.910          C  
ATOM  14072  CG  PRO A 884      72.357  32.850  73.482  1.00 50.910          C  
ATOM  14073  CD  PRO A 884      72.926  33.918  74.376  1.00 50.910          C  
ATOM  14074  HA  PRO A 884      70.973  35.668  72.425  1.00 40.730          H  
ATOM  14075 1HB  PRO A 884      70.831  32.987  71.925  1.00 61.090          H  
ATOM  14076 2HB  PRO A 884      72.300  33.920  71.585  1.00 61.090          H  
ATOM  14077 1HG  PRO A 884      71.660  32.183  74.027  1.00 61.090          H  
ATOM  14078 2HG  PRO A 884      73.125  32.207  73.039  1.00 61.090          H  
ATOM  14079 1HD  PRO A 884      72.893  33.587  75.424  1.00 61.090          H  
ATOM  14080 2HD  PRO A 884      73.924  34.093  73.989  1.00 61.090          H  
ATOM  14081  N   ARG A 885      68.651  34.598  72.907  1.00 33.400          N  
ATOM  14082  CA  ARG A 885      67.353  34.120  73.322  1.00 33.370          C  
ATOM  14083  C   ARG A 885      67.282  32.631  72.965  1.00 33.380          C  
ATOM  14084  O   ARG A 885      67.512  32.270  71.815  1.00 33.550          O  
ATOM  14085  CB  ARG A 885      66.257  34.901  72.591  1.00 46.730          C  
ATOM  14086  CG  ARG A 885      64.828  34.621  73.033  1.00 46.730          C  
ATOM  14087  CD  ARG A 885      63.818  35.371  72.235  1.00 46.730          C  
ATOM  14088  NE  ARG A 885      62.459  35.019  72.649  1.00 46.730          N  
ATOM  14089  CZ  ARG A 885      61.741  35.632  73.610  1.00 46.730          C  
ATOM  14090  NH1 ARG A 885      62.225  36.671  74.272  1.00 46.730          N  
ATOM  14091  NH2 ARG A 885      60.535  35.177  73.886  1.00 46.730          N  
ATOM  14092  H   ARG A 885      68.759  35.021  71.997  1.00 40.080          H  
ATOM  14093  HA  ARG A 885      67.246  34.245  74.402  1.00 40.040          H  
ATOM  14094 1HB  ARG A 885      66.432  35.968  72.719  1.00 56.080          H  
ATOM  14095 2HB  ARG A 885      66.311  34.685  71.526  1.00 56.080          H  
ATOM  14096 1HG  ARG A 885      64.611  33.604  72.899  1.00 56.080          H  
ATOM  14097 2HG  ARG A 885      64.706  34.881  74.082  1.00 56.080          H  
ATOM  14098 1HD  ARG A 885      63.960  36.444  72.340  1.00 56.080          H  
ATOM  14099 2HD  ARG A 885      63.934  35.094  71.186  1.00 56.080          H  
ATOM  14100  HE  ARG A 885      62.019  34.199  72.193  1.00 56.080          H  
ATOM  14101 1HH1 ARG A 885      63.145  37.020  74.065  1.00 56.080          H  
ATOM  14102 2HH1 ARG A 885      61.671  37.116  74.991  1.00 56.080          H  
ATOM  14103 1HH2 ARG A 885      60.177  34.376  73.375  1.00 56.080          H  
ATOM  14104 2HH2 ARG A 885      59.975  35.613  74.601  1.00 56.080          H  
ATOM  14105  N   ALA A 886      66.947  31.762  73.929  1.00 33.260          N  
ATOM  14106  CA  ALA A 886      66.812  30.309  73.668  1.00 33.370          C  
ATOM  14107  C   ALA A 886      65.375  29.959  73.255  1.00 33.350          C  
ATOM  14108  O   ALA A 886      65.036  28.802  72.961  1.00 33.190          O  
ATOM  14109  CB  ALA A 886      67.218  29.514  74.889  1.00 46.670          C  
ATOM  14110  H   ALA A 886      66.802  32.109  74.871  1.00 39.910          H  
ATOM  14111  HA  ALA A 886      67.473  30.051  72.842  1.00 40.040          H  
ATOM  14112 1HB  ALA A 886      67.140  28.449  74.671  1.00 56.010          H  
ATOM  14113 2HB  ALA A 886      68.242  29.760  75.154  1.00 56.010          H  
ATOM  14114 3HB  ALA A 886      66.555  29.774  75.711  1.00 56.010          H  
ATOM  14115  N   GLY A 887      64.559  31.005  73.245  1.00 33.590          N  
ATOM  14116  CA  GLY A 887      63.137  31.010  72.930  1.00 33.660          C  
ATOM  14117  C   GLY A 887      62.592  31.818  71.712  1.00 33.690          C  
ATOM  14118  O   GLY A 887      61.557  32.461  71.877  1.00 33.880          O  
ATOM  14119  H   GLY A 887      64.999  31.868  73.516  1.00 40.310          H  
ATOM  14120 1HA  GLY A 887      62.846  29.986  72.773  1.00 40.390          H  
ATOM  14121 2HA  GLY A 887      62.599  31.330  73.825  1.00 40.390          H  
ATOM  14122  N   PRO A 888      63.261  31.922  70.528  1.00 33.580          N  
ATOM  14123  CA  PRO A 888      62.736  32.532  69.294  1.00 33.630          C  
ATOM  14124  C   PRO A 888      61.454  31.863  68.789  1.00 34.110          C  
ATOM  14125  O   PRO A 888      60.694  32.461  68.030  1.00 34.420          O  
ATOM  14126  CB  PRO A 888      63.860  32.287  68.286  1.00 50.450          C  
ATOM  14127  CG  PRO A 888      65.094  32.173  69.111  1.00 50.450          C  
ATOM  14128  CD  PRO A 888      64.661  31.541  70.410  1.00 50.450          C  
ATOM  14129  HA  PRO A 888      62.573  33.609  69.459  1.00 40.360          H  
ATOM  14130 1HB  PRO A 888      63.651  31.372  67.705  1.00 60.530          H  
ATOM  14131 2HB  PRO A 888      63.901  33.118  67.563  1.00 60.530          H  
ATOM  14132 1HG  PRO A 888      65.839  31.554  68.584  1.00 60.530          H  
ATOM  14133 2HG  PRO A 888      65.551  33.160  69.261  1.00 60.530          H  
ATOM  14134 1HD  PRO A 888      64.800  30.474  70.429  1.00 60.530          H  
ATOM  14135 2HD  PRO A 888      65.245  32.050  71.128  1.00 60.530          H  
ATOM  14136  N   ARG A 889      61.246  30.623  69.239  1.00 34.230          N  
ATOM  14137  CA  ARG A 889      60.131  29.740  68.932  1.00 34.760          C  
ATOM  14138  C   ARG A 889      60.057  29.270  67.482  1.00 34.920          C  
ATOM  14139  O   ARG A 889      58.990  29.261  66.883  1.00 35.210          O  
ATOM  14140  CB  ARG A 889      58.808  30.426  69.268  1.00 48.450          C  
ATOM  14141  CG  ARG A 889      58.649  30.857  70.719  1.00 48.450          C  
ATOM  14142  CD  ARG A 889      57.337  31.528  70.957  1.00 48.450          C  
ATOM  14143  NE  ARG A 889      56.192  30.613  70.871  1.00 48.450          N  
ATOM  14144  CZ  ARG A 889      55.741  29.820  71.862  1.00 48.450          C  
ATOM  14145  NH1 ARG A 889      56.334  29.800  73.044  1.00 48.450          N  
ATOM  14146  NH2 ARG A 889      54.686  29.075  71.611  1.00 48.450          N  
ATOM  14147  H   ARG A 889      61.945  30.231  69.847  1.00 41.080          H  
ATOM  14148  HA  ARG A 889      60.235  28.856  69.564  1.00 41.710          H  
ATOM  14149 1HB  ARG A 889      58.649  31.292  68.636  1.00 58.140          H  
ATOM  14150 2HB  ARG A 889      57.992  29.735  69.058  1.00 58.140          H  
ATOM  14151 1HG  ARG A 889      58.729  29.989  71.366  1.00 58.140          H  
ATOM  14152 2HG  ARG A 889      59.427  31.565  70.967  1.00 58.140          H  
ATOM  14153 1HD  ARG A 889      57.337  32.002  71.936  1.00 58.140          H  
ATOM  14154 2HD  ARG A 889      57.204  32.299  70.196  1.00 58.140          H  
ATOM  14155  HE  ARG A 889      55.665  30.563  69.982  1.00 58.140          H  
ATOM  14156 1HH1 ARG A 889      57.142  30.380  73.218  1.00 58.140          H  
ATOM  14157 2HH1 ARG A 889      55.988  29.194  73.784  1.00 58.140          H  
ATOM  14158 1HH2 ARG A 889      54.265  29.152  70.669  1.00 58.140          H  
ATOM  14159 2HH2 ARG A 889      54.291  28.470  72.309  1.00 58.140          H  
ATOM  14160  N   GLU A 890      61.155  28.730  66.946  1.00 34.830          N  
ATOM  14161  CA  GLU A 890      61.130  28.172  65.593  1.00 35.050          C  
ATOM  14162  C   GLU A 890      60.575  26.757  65.731  1.00 35.460          C  
ATOM  14163  O   GLU A 890      60.211  26.082  64.770  1.00 35.770          O  
ATOM  14164  CB  GLU A 890      62.500  28.266  64.914  1.00 48.980          C  
ATOM  14165  CG  GLU A 890      62.916  29.731  64.649  1.00 48.980          C  
ATOM  14166  CD  GLU A 890      64.246  29.903  63.956  1.00 48.980          C  
ATOM  14167  OE1 GLU A 890      64.909  28.928  63.735  1.00 48.980          O  
ATOM  14168  OE2 GLU A 890      64.586  31.025  63.644  1.00 48.980          O  
ATOM  14169  H   GLU A 890      62.014  28.688  67.489  1.00 41.800          H  
ATOM  14170  HA  GLU A 890      60.433  28.747  64.983  1.00 42.060          H  
ATOM  14171 1HB  GLU A 890      63.261  27.820  65.548  1.00 58.780          H  
ATOM  14172 2HB  GLU A 890      62.491  27.720  63.965  1.00 58.780          H  
ATOM  14173 1HG  GLU A 890      62.142  30.199  64.048  1.00 58.780          H  
ATOM  14174 2HG  GLU A 890      62.946  30.251  65.604  1.00 58.780          H  
ATOM  14175  N   ALA A 891      60.471  26.334  66.986  1.00 35.530          N  
ATOM  14176  CA  ALA A 891      59.798  25.103  67.388  1.00 35.970          C  
ATOM  14177  C   ALA A 891      58.296  25.169  67.034  1.00 35.990          C  
ATOM  14178  O   ALA A 891      57.637  24.132  66.949  1.00 36.190          O  
ATOM  14179  CB  ALA A 891      59.973  24.857  68.881  1.00 50.180          C  
ATOM  14180  H   ALA A 891      60.950  26.912  67.685  1.00 42.640          H  
ATOM  14181  HA  ALA A 891      60.228  24.269  66.836  1.00 43.160          H  
ATOM  14182 1HB  ALA A 891      59.479  23.925  69.137  1.00 60.220          H  
ATOM  14183 2HB  ALA A 891      61.033  24.776  69.133  1.00 60.220          H  
ATOM  14184 3HB  ALA A 891      59.531  25.670  69.448  1.00 60.220          H  
ATOM  14185  N   GLU A 892      57.723  26.389  66.938  1.00 35.860          N  
ATOM  14186  CA  GLU A 892      56.292  26.546  66.682  1.00 35.960          C  
ATOM  14187  C   GLU A 892      55.908  26.557  65.205  1.00 36.240          C  
ATOM  14188  O   GLU A 892      56.506  27.254  64.383  1.00 36.550          O  
ATOM  14189  CB  GLU A 892      55.759  27.827  67.340  1.00 50.300          C  
ATOM  14190  CG  GLU A 892      54.220  28.007  67.187  1.00 50.300          C  
ATOM  14191  CD  GLU A 892      53.631  29.160  67.960  1.00 50.300          C  
ATOM  14192  OE1 GLU A 892      54.331  29.798  68.712  1.00 50.300          O  
ATOM  14193  OE2 GLU A 892      52.462  29.392  67.806  1.00 50.300          O  
ATOM  14194  H   GLU A 892      58.283  27.244  66.994  1.00 43.030          H  
ATOM  14195  HA  GLU A 892      55.780  25.700  67.138  1.00 43.150          H  
ATOM  14196 1HB  GLU A 892      56.026  27.851  68.387  1.00 60.360          H  
ATOM  14197 2HB  GLU A 892      56.243  28.688  66.876  1.00 60.360          H  
ATOM  14198 1HG  GLU A 892      53.994  28.178  66.134  1.00 60.360          H  
ATOM  14199 2HG  GLU A 892      53.722  27.085  67.481  1.00 60.360          H  
ATOM  14200  N   SER A 893      54.842  25.832  64.887  1.00 36.160          N  
ATOM  14201  CA  SER A 893      54.283  25.776  63.544  1.00 36.330          C  
ATOM  14202  C   SER A 893      52.820  25.372  63.657  1.00 36.420          C  
ATOM  14203  O   SER A 893      52.387  24.925  64.724  1.00 36.380          O  
ATOM  14204  CB  SER A 893      55.035  24.776  62.690  1.00 50.790          C  
ATOM  14205  OG  SER A 893      54.792  23.467  63.123  1.00 50.790          O  
ATOM  14206  H   SER A 893      54.396  25.280  65.604  1.00 43.390          H  
ATOM  14207  HA  SER A 893      54.340  26.766  63.088  1.00 43.600          H  
ATOM  14208 1HB  SER A 893      54.737  24.881  61.648  1.00 60.950          H  
ATOM  14209 2HB  SER A 893      56.103  24.988  62.750  1.00 60.950          H  
ATOM  14210  HG  SER A 893      55.354  22.904  62.589  1.00 60.950          H  
ATOM  14211  N   GLY A 894      52.060  25.512  62.569  1.00 36.520          N  
ATOM  14212  CA  GLY A 894      50.655  25.113  62.588  1.00 36.700          C  
ATOM  14213  C   GLY A 894      49.758  26.316  62.904  1.00 36.810          C  
ATOM  14214  O   GLY A 894      50.285  27.381  63.225  1.00 36.990          O  
ATOM  14215  H   GLY A 894      52.462  25.894  61.726  1.00 43.820          H  
ATOM  14216 1HA  GLY A 894      50.375  24.660  61.637  1.00 44.040          H  
ATOM  14217 2HA  GLY A 894      50.561  24.362  63.360  1.00 44.040          H  
ATOM  14218  N   GLU A 895      48.413  26.208  62.793  1.00 36.790          N  
ATOM  14219  CA  GLU A 895      47.584  25.039  62.425  1.00 36.980          C  
ATOM  14220  C   GLU A 895      46.115  25.503  62.351  1.00 36.780          C  
ATOM  14221  O   GLU A 895      45.740  26.461  63.033  1.00 36.730          O  
ATOM  14222  CB  GLU A 895      47.735  23.899  63.468  1.00 51.700          C  
ATOM  14223  CG  GLU A 895      46.933  22.697  63.249  1.00 51.700          C  
ATOM  14224  CD  GLU A 895      47.168  22.048  61.893  1.00 51.700          C  
ATOM  14225  OE1 GLU A 895      47.909  21.105  61.826  1.00 51.700          O  
ATOM  14226  OE2 GLU A 895      46.617  22.543  60.916  1.00 51.700          O  
ATOM  14227  H   GLU A 895      47.902  27.054  62.995  1.00 44.150          H  
ATOM  14228  HA  GLU A 895      47.883  24.681  61.438  1.00 44.380          H  
ATOM  14229 1HB  GLU A 895      48.700  23.508  63.490  1.00 62.040          H  
ATOM  14230 2HB  GLU A 895      47.518  24.271  64.450  1.00 62.040          H  
ATOM  14231 1HG  GLU A 895      47.219  21.974  64.009  1.00 62.040          H  
ATOM  14232 2HG  GLU A 895      45.925  22.944  63.431  1.00 62.040          H  
ATOM  14233  N   GLU A 896      45.280  24.849  61.537  1.00 36.720          N  
ATOM  14234  CA  GLU A 896      43.877  25.276  61.487  1.00 36.590          C  
ATOM  14235  C   GLU A 896      43.147  25.033  62.817  1.00 36.050          C  
ATOM  14236  O   GLU A 896      42.542  25.969  63.333  1.00 36.000          O  
ATOM  14237  CB  GLU A 896      43.132  24.725  60.271  1.00 51.280          C  
ATOM  14238  CG  GLU A 896      41.683  25.154  60.247  1.00 51.280          C  
ATOM  14239  CD  GLU A 896      40.941  24.683  59.061  1.00 51.280          C  
ATOM  14240  OE1 GLU A 896      41.522  24.024  58.240  1.00 51.280          O  
ATOM  14241  OE2 GLU A 896      39.760  24.973  58.976  1.00 51.280          O  
ATOM  14242  H   GLU A 896      45.632  24.045  61.007  1.00 44.060          H  
ATOM  14243  HA  GLU A 896      43.878  26.353  61.340  1.00 43.910          H  
ATOM  14244 1HB  GLU A 896      43.583  25.154  59.381  1.00 61.530          H  
ATOM  14245 2HB  GLU A 896      43.227  23.666  60.162  1.00 61.530          H  
ATOM  14246 1HG  GLU A 896      41.196  24.756  61.127  1.00 61.530          H  
ATOM  14247 2HG  GLU A 896      41.633  26.241  60.302  1.00 61.530          H  
ATOM  14248  N   PRO A 897      43.128  23.820  63.403  1.00 35.710          N  
ATOM  14249  CA  PRO A 897      42.634  23.597  64.753  1.00 35.280          C  
ATOM  14250  C   PRO A 897      43.196  24.597  65.776  1.00 35.170          C  
ATOM  14251  O   PRO A 897      42.487  25.012  66.691  1.00 35.420          O  
ATOM  14252  CB  PRO A 897      43.097  22.160  65.001  1.00 52.920          C  
ATOM  14253  CG  PRO A 897      42.989  21.503  63.626  1.00 52.920          C  
ATOM  14254  CD  PRO A 897      43.341  22.572  62.623  1.00 52.920          C  
ATOM  14255  HA  PRO A 897      41.541  23.638  64.734  1.00 42.340          H  
ATOM  14256 1HB  PRO A 897      44.127  22.156  65.396  1.00 63.500          H  
ATOM  14257 2HB  PRO A 897      42.461  21.680  65.759  1.00 63.500          H  
ATOM  14258 1HG  PRO A 897      43.671  20.636  63.562  1.00 63.500          H  
ATOM  14259 2HG  PRO A 897      41.970  21.113  63.480  1.00 63.500          H  
ATOM  14260 1HD  PRO A 897      44.315  22.451  62.190  1.00 63.500          H  
ATOM  14261 2HD  PRO A 897      42.561  22.492  61.856  1.00 63.500          H  
ATOM  14262  N   ALA A 898      44.460  25.015  65.632  1.00 34.860          N  
ATOM  14263  CA  ALA A 898      44.986  26.013  66.564  1.00 34.820          C  
ATOM  14264  C   ALA A 898      44.160  27.300  66.457  1.00 35.350          C  
ATOM  14265  O   ALA A 898      43.843  27.928  67.472  1.00 35.490          O  
ATOM  14266  CB  ALA A 898      46.454  26.297  66.294  1.00 48.760          C  
ATOM  14267  H   ALA A 898      45.061  24.638  64.912  1.00 41.830          H  
ATOM  14268  HA  ALA A 898      44.883  25.628  67.574  1.00 41.780          H  
ATOM  14269 1HB  ALA A 898      46.817  27.030  67.012  1.00 58.520          H  
ATOM  14270 2HB  ALA A 898      47.019  25.380  66.399  1.00 58.520          H  
ATOM  14271 3HB  ALA A 898      46.580  26.687  65.299  1.00 58.520          H  
ATOM  14272  N   ARG A 899      43.843  27.700  65.219  1.00 35.660          N  
ATOM  14273  CA  ARG A 899      43.026  28.883  64.951  1.00 36.170          C  
ATOM  14274  C   ARG A 899      41.558  28.709  65.384  1.00 36.380          C  
ATOM  14275  O   ARG A 899      40.917  29.680  65.799  1.00 36.950          O  
ATOM  14276  CB  ARG A 899      43.057  29.274  63.475  1.00 50.430          C  
ATOM  14277  CG  ARG A 899      44.384  29.837  62.969  1.00 50.430          C  
ATOM  14278  CD  ARG A 899      44.251  30.490  61.616  1.00 50.430          C  
ATOM  14279  NE  ARG A 899      43.837  29.554  60.554  1.00 50.430          N  
ATOM  14280  CZ  ARG A 899      44.662  28.779  59.807  1.00 50.430          C  
ATOM  14281  NH1 ARG A 899      45.965  28.791  60.002  1.00 50.430          N  
ATOM  14282  NH2 ARG A 899      44.146  28.002  58.865  1.00 50.430          N  
ATOM  14283  H   ARG A 899      44.195  27.146  64.428  1.00 42.790          H  
ATOM  14284  HA  ARG A 899      43.448  29.708  65.523  1.00 43.400          H  
ATOM  14285 1HB  ARG A 899      42.829  28.405  62.870  1.00 60.520          H  
ATOM  14286 2HB  ARG A 899      42.284  30.014  63.284  1.00 60.520          H  
ATOM  14287 1HG  ARG A 899      44.751  30.584  63.672  1.00 60.520          H  
ATOM  14288 2HG  ARG A 899      45.108  29.027  62.893  1.00 60.520          H  
ATOM  14289 1HD  ARG A 899      43.495  31.275  61.680  1.00 60.520          H  
ATOM  14290 2HD  ARG A 899      45.198  30.943  61.330  1.00 60.520          H  
ATOM  14291  HE  ARG A 899      42.848  29.503  60.351  1.00 60.520          H  
ATOM  14292 1HH1 ARG A 899      46.368  29.379  60.714  1.00 60.520          H  
ATOM  14293 2HH1 ARG A 899      46.566  28.211  59.435  1.00 60.520          H  
ATOM  14294 1HH2 ARG A 899      43.144  27.992  58.708  1.00 60.520          H  
ATOM  14295 2HH2 ARG A 899      44.746  27.420  58.299  1.00 60.520          H  
ATOM  14296  N   ARG A 900      41.014  27.495  65.214  1.00 35.970          N  
ATOM  14297  CA  ARG A 900      39.608  27.199  65.532  1.00 36.160          C  
ATOM  14298  C   ARG A 900      39.277  27.028  67.026  1.00 36.000          C  
ATOM  14299  O   ARG A 900      38.237  27.495  67.493  1.00 35.950          O  
ATOM  14300  CB  ARG A 900      39.169  25.878  64.908  1.00 50.550          C  
ATOM  14301  CG  ARG A 900      39.040  25.774  63.396  1.00 50.550          C  
ATOM  14302  CD  ARG A 900      38.620  24.375  63.052  1.00 50.550          C  
ATOM  14303  NE  ARG A 900      38.529  24.103  61.613  1.00 50.550          N  
ATOM  14304  CZ  ARG A 900      38.073  22.950  61.080  1.00 50.550          C  
ATOM  14305  NH1 ARG A 900      37.631  21.973  61.853  1.00 50.550          N  
ATOM  14306  NH2 ARG A 900      38.079  22.810  59.771  1.00 50.550          N  
ATOM  14307  H   ARG A 900      41.611  26.779  64.793  1.00 43.160          H  
ATOM  14308  HA  ARG A 900      38.999  28.009  65.133  1.00 43.390          H  
ATOM  14309 1HB  ARG A 900      39.866  25.112  65.220  1.00 60.660          H  
ATOM  14310 2HB  ARG A 900      38.202  25.603  65.328  1.00 60.660          H  
ATOM  14311 1HG  ARG A 900      38.283  26.470  63.037  1.00 60.660          H  
ATOM  14312 2HG  ARG A 900      39.994  25.989  62.920  1.00 60.660          H  
ATOM  14313 1HD  ARG A 900      39.348  23.683  63.479  1.00 60.660          H  
ATOM  14314 2HD  ARG A 900      37.644  24.190  63.496  1.00 60.660          H  
ATOM  14315  HE  ARG A 900      38.878  24.803  60.934  1.00 60.660          H  
ATOM  14316 1HH1 ARG A 900      37.626  22.079  62.857  1.00 60.660          H  
ATOM  14317 2HH1 ARG A 900      37.294  21.117  61.439  1.00 60.660          H  
ATOM  14318 1HH2 ARG A 900      38.448  23.581  59.194  1.00 60.660          H  
ATOM  14319 2HH2 ARG A 900      37.751  21.963  59.341  1.00 60.660          H  
ATOM  14320  N   HIS A 901      40.128  26.321  67.762  1.00 35.990          N  
ATOM  14321  CA  HIS A 901      39.860  25.975  69.155  1.00 35.900          C  
ATOM  14322  C   HIS A 901      40.469  26.903  70.190  1.00 36.020          C  
ATOM  14323  O   HIS A 901      41.423  27.632  69.923  1.00 35.960          O  
ATOM  14324  CB  HIS A 901      40.301  24.537  69.406  1.00 50.300          C  
ATOM  14325  CG  HIS A 901      39.450  23.578  68.660  1.00 50.300          C  
ATOM  14326  ND1 HIS A 901      38.168  23.270  69.057  1.00 50.300          N  
ATOM  14327  CD2 HIS A 901      39.671  22.883  67.524  1.00 50.300          C  
ATOM  14328  CE1 HIS A 901      37.637  22.416  68.200  1.00 50.300          C  
ATOM  14329  NE2 HIS A 901      38.529  22.165  67.256  1.00 50.300          N  
ATOM  14330  H   HIS A 901      40.987  25.963  67.335  1.00 43.190          H  
ATOM  14331  HA  HIS A 901      38.784  26.004  69.312  1.00 43.080          H  
ATOM  14332 1HB  HIS A 901      41.337  24.409  69.086  1.00 60.360          H  
ATOM  14333 2HB  HIS A 901      40.246  24.307  70.470  1.00 60.360          H  
ATOM  14334  HD1 HIS A 901      37.722  23.625  69.882  1.00 60.360          H  
ATOM  14335  HD2 HIS A 901      40.527  22.823  66.860  1.00 60.360          H  
ATOM  14336  HE1 HIS A 901      36.622  22.047  68.343  1.00 60.360          H  
ATOM  14337  N   ARG A 902      39.917  26.860  71.404  1.00 36.290          N  
ATOM  14338  CA  ARG A 902      40.455  27.654  72.501  1.00 36.490          C  
ATOM  14339  C   ARG A 902      40.561  26.839  73.780  1.00 36.550          C  
ATOM  14340  O   ARG A 902      39.620  26.146  74.167  1.00 36.560          O  
ATOM  14341  CB  ARG A 902      39.560  28.853  72.786  1.00 51.010          C  
ATOM  14342  CG  ARG A 902      39.414  29.855  71.647  1.00 51.010          C  
ATOM  14343  CD  ARG A 902      40.657  30.626  71.380  1.00 51.010          C  
ATOM  14344  NE  ARG A 902      40.435  31.596  70.339  1.00 51.010          N  
ATOM  14345  CZ  ARG A 902      40.524  31.338  69.012  1.00 51.010          C  
ATOM  14346  NH1 ARG A 902      40.838  30.141  68.558  1.00 51.010          N  
ATOM  14347  NH2 ARG A 902      40.284  32.309  68.141  1.00 51.010          N  
ATOM  14348  H   ARG A 902      39.124  26.252  71.564  1.00 43.550          H  
ATOM  14349  HA  ARG A 902      41.455  27.992  72.236  1.00 43.790          H  
ATOM  14350 1HB  ARG A 902      38.562  28.501  73.039  1.00 61.210          H  
ATOM  14351 2HB  ARG A 902      39.944  29.388  73.657  1.00 61.210          H  
ATOM  14352 1HG  ARG A 902      39.121  29.339  70.736  1.00 61.210          H  
ATOM  14353 2HG  ARG A 902      38.636  30.569  71.909  1.00 61.210          H  
ATOM  14354 1HD  ARG A 902      40.953  31.159  72.283  1.00 61.210          H  
ATOM  14355 2HD  ARG A 902      41.465  29.971  71.070  1.00 61.210          H  
ATOM  14356  HE  ARG A 902      40.189  32.535  70.620  1.00 61.210          H  
ATOM  14357 1HH1 ARG A 902      41.041  29.344  69.179  1.00 61.210          H  
ATOM  14358 2HH1 ARG A 902      40.884  29.981  67.548  1.00 61.210          H  
ATOM  14359 1HH2 ARG A 902      40.040  33.233  68.463  1.00 61.210          H  
ATOM  14360 2HH2 ARG A 902      40.344  32.116  67.146  1.00 61.210          H  
ATOM  14361  N   ALA A 903      41.716  26.931  74.428  1.00 36.670          N  
ATOM  14362  CA  ALA A 903      41.949  26.277  75.705  1.00 36.830          C  
ATOM  14363  C   ALA A 903      41.352  27.121  76.810  1.00 36.810          C  
ATOM  14364  O   ALA A 903      41.266  28.343  76.676  1.00 37.020          O  
ATOM  14365  CB  ALA A 903      43.433  26.079  75.952  1.00 51.500          C  
ATOM  14366  H   ALA A 903      42.450  27.499  74.030  1.00 44.000          H  
ATOM  14367  HA  ALA A 903      41.447  25.310  75.699  1.00 44.200          H  
ATOM  14368 1HB  ALA A 903      43.577  25.588  76.915  1.00 61.800          H  
ATOM  14369 2HB  ALA A 903      43.857  25.463  75.162  1.00 61.800          H  
ATOM  14370 3HB  ALA A 903      43.929  27.048  75.966  1.00 61.800          H  
ATOM  14371  N   ARG A 904      40.979  26.494  77.917  1.00 36.610          N  
ATOM  14372  CA  ARG A 904      40.528  27.272  79.056  1.00 36.460          C  
ATOM  14373  C   ARG A 904      41.668  28.162  79.523  1.00 36.310          C  
ATOM  14374  O   ARG A 904      42.799  27.693  79.666  1.00 36.040          O  
ATOM  14375  CB  ARG A 904      40.090  26.371  80.198  1.00 51.100          C  
ATOM  14376  CG  ARG A 904      39.513  27.106  81.392  1.00 51.100          C  
ATOM  14377  CD  ARG A 904      39.014  26.190  82.430  1.00 51.100          C  
ATOM  14378  NE  ARG A 904      38.471  26.931  83.557  1.00 51.100          N  
ATOM  14379  CZ  ARG A 904      37.906  26.386  84.659  1.00 51.100          C  
ATOM  14380  NH1 ARG A 904      37.809  25.077  84.785  1.00 51.100          N  
ATOM  14381  NH2 ARG A 904      37.448  27.177  85.617  1.00 51.100          N  
ATOM  14382  H   ARG A 904      41.033  25.487  77.971  1.00 43.930          H  
ATOM  14383  HA  ARG A 904      39.691  27.899  78.748  1.00 43.750          H  
ATOM  14384 1HB  ARG A 904      39.339  25.668  79.844  1.00 61.320          H  
ATOM  14385 2HB  ARG A 904      40.944  25.794  80.551  1.00 61.320          H  
ATOM  14386 1HG  ARG A 904      40.289  27.725  81.853  1.00 61.320          H  
ATOM  14387 2HG  ARG A 904      38.688  27.740  81.070  1.00 61.320          H  
ATOM  14388 1HD  ARG A 904      38.226  25.560  82.015  1.00 61.320          H  
ATOM  14389 2HD  ARG A 904      39.838  25.571  82.787  1.00 61.320          H  
ATOM  14390  HE  ARG A 904      38.525  27.944  83.502  1.00 61.320          H  
ATOM  14391 1HH1 ARG A 904      38.155  24.468  84.059  1.00 61.320          H  
ATOM  14392 2HH1 ARG A 904      37.385  24.677  85.610  1.00 61.320          H  
ATOM  14393 1HH2 ARG A 904      37.521  28.181  85.522  1.00 61.320          H  
ATOM  14394 2HH2 ARG A 904      37.023  26.781  86.443  1.00 61.320          H  
ATOM  14395  N   HIS A 905      41.379  29.434  79.774  1.00 36.550          N  
ATOM  14396  CA  HIS A 905      42.409  30.339  80.260  1.00 36.500          C  
ATOM  14397  C   HIS A 905      42.710  30.108  81.734  1.00 36.570          C  
ATOM  14398  O   HIS A 905      41.793  30.039  82.560  1.00 36.600          O  
ATOM  14399  CB  HIS A 905      42.028  31.803  80.089  1.00 51.120          C  
ATOM  14400  CG  HIS A 905      43.174  32.667  80.429  1.00 51.120          C  
ATOM  14401  ND1 HIS A 905      44.228  32.887  79.566  1.00 51.120          N  
ATOM  14402  CD2 HIS A 905      43.487  33.296  81.573  1.00 51.120          C  
ATOM  14403  CE1 HIS A 905      45.125  33.642  80.170  1.00 51.120          C  
ATOM  14404  NE2 HIS A 905      44.697  33.884  81.387  1.00 51.120          N  
ATOM  14405  H   HIS A 905      40.443  29.775  79.617  1.00 43.860          H  
ATOM  14406  HA  HIS A 905      43.330  30.165  79.705  1.00 43.800          H  
ATOM  14407 1HB  HIS A 905      41.732  31.994  79.058  1.00 61.340          H  
ATOM  14408 2HB  HIS A 905      41.190  32.051  80.738  1.00 61.340          H  
ATOM  14409  HD2 HIS A 905      42.901  33.307  82.492  1.00 61.340          H  
ATOM  14410  HE1 HIS A 905      46.069  33.979  79.748  1.00 61.340          H  
ATOM  14411  HE2 HIS A 905      45.184  34.401  82.122  1.00 61.340          H  
ATOM  14412  N   LYS A 906      43.996  30.008  82.071  1.00 36.640          N  
ATOM  14413  CA  LYS A 906      44.392  29.826  83.467  1.00 36.750          C  
ATOM  14414  C   LYS A 906      45.388  30.872  84.007  1.00 37.060          C  
ATOM  14415  O   LYS A 906      45.375  31.188  85.195  1.00 37.180          O  
ATOM  14416  CB  LYS A 906      44.969  28.424  83.643  1.00 51.410          C  
ATOM  14417  CG  LYS A 906      43.951  27.311  83.380  1.00 51.410          C  
ATOM  14418  CD  LYS A 906      44.548  25.931  83.590  1.00 51.410          C  
ATOM  14419  CE  LYS A 906      43.520  24.843  83.295  1.00 51.410          C  
ATOM  14420  NZ  LYS A 906      44.093  23.469  83.458  1.00 51.410          N  
ATOM  14421  H   LYS A 906      44.684  30.052  81.336  1.00 43.970          H  
ATOM  14422  HA  LYS A 906      43.494  29.899  84.080  1.00 44.100          H  
ATOM  14423 1HB  LYS A 906      45.808  28.286  82.961  1.00 61.690          H  
ATOM  14424 2HB  LYS A 906      45.346  28.310  84.659  1.00 61.690          H  
ATOM  14425 1HG  LYS A 906      43.093  27.444  84.040  1.00 61.690          H  
ATOM  14426 2HG  LYS A 906      43.598  27.380  82.349  1.00 61.690          H  
ATOM  14427 1HD  LYS A 906      45.405  25.801  82.927  1.00 61.690          H  
ATOM  14428 2HD  LYS A 906      44.886  25.834  84.621  1.00 61.690          H  
ATOM  14429 1HE  LYS A 906      42.676  24.958  83.974  1.00 61.690          H  
ATOM  14430 2HE  LYS A 906      43.164  24.961  82.269  1.00 61.690          H  
ATOM  14431 1HZ  LYS A 906      43.383  22.779  83.253  1.00 61.690          H  
ATOM  14432 2HZ  LYS A 906      44.870  23.348  82.822  1.00 61.690          H  
ATOM  14433 3HZ  LYS A 906      44.414  23.345  84.408  1.00 61.690          H  
ATOM  14434  N   ALA A 907      46.288  31.363  83.154  1.00 37.230          N  
ATOM  14435  CA  ALA A 907      47.377  32.246  83.591  1.00 37.620          C  
ATOM  14436  C   ALA A 907      46.936  33.579  84.208  1.00 38.160          C  
ATOM  14437  O   ALA A 907      46.039  34.272  83.715  1.00 38.580          O  
ATOM  14438  CB  ALA A 907      48.289  32.549  82.418  1.00 52.510          C  
ATOM  14439  H   ALA A 907      46.246  31.076  82.192  1.00 44.680          H  
ATOM  14440  HA  ALA A 907      47.945  31.708  84.348  1.00 45.140          H  
ATOM  14441 1HB  ALA A 907      49.125  33.160  82.762  1.00 63.010          H  
ATOM  14442 2HB  ALA A 907      48.665  31.616  81.999  1.00 63.010          H  
ATOM  14443 3HB  ALA A 907      47.737  33.089  81.659  1.00 63.010          H  
ATOM  14444  N   GLN A 908      47.671  33.993  85.235  1.00 38.200          N  
ATOM  14445  CA  GLN A 908      47.454  35.279  85.883  1.00 38.750          C  
ATOM  14446  C   GLN A 908      48.126  36.412  85.094  1.00 38.960          C  
ATOM  14447  O   GLN A 908      49.324  36.310  84.827  1.00 39.070          O  
ATOM  14448  CB  GLN A 908      48.041  35.228  87.304  1.00 54.030          C  
ATOM  14449  CG  GLN A 908      48.076  36.558  88.082  1.00 54.030          C  
ATOM  14450  CD  GLN A 908      46.740  37.125  88.474  1.00 54.030          C  
ATOM  14451  OE1 GLN A 908      45.929  36.474  89.139  1.00 54.030          O  
ATOM  14452  NE2 GLN A 908      46.505  38.367  88.064  1.00 54.030          N  
ATOM  14453  H   GLN A 908      48.390  33.378  85.591  1.00 45.840          H  
ATOM  14454  HA  GLN A 908      46.385  35.417  85.954  1.00 46.500          H  
ATOM  14455 1HB  GLN A 908      47.469  34.515  87.899  1.00 64.840          H  
ATOM  14456 2HB  GLN A 908      49.065  34.857  87.256  1.00 64.840          H  
ATOM  14457 1HG  GLN A 908      48.635  36.391  89.000  1.00 64.840          H  
ATOM  14458 2HG  GLN A 908      48.592  37.310  87.483  1.00 64.840          H  
ATOM  14459 1HE2 GLN A 908      45.643  38.821  88.289  1.00 64.840          H  
ATOM  14460 2HE2 GLN A 908      47.210  38.850  87.481  1.00 64.840          H  
ATOM  14461  N   PRO A 909      47.396  37.470  84.675  1.00 39.120          N  
ATOM  14462  CA  PRO A 909      47.923  38.631  83.979  1.00 39.350          C  
ATOM  14463  C   PRO A 909      48.730  39.511  84.923  1.00 39.450          C  
ATOM  14464  O   PRO A 909      48.479  39.537  86.135  1.00 39.400          O  
ATOM  14465  CB  PRO A 909      46.660  39.333  83.469  1.00 59.030          C  
ATOM  14466  CG  PRO A 909      45.578  38.926  84.433  1.00 59.030          C  
ATOM  14467  CD  PRO A 909      45.917  37.499  84.827  1.00 59.030          C  
ATOM  14468  HA  PRO A 909      48.547  38.290  83.142  1.00 47.220          H  
ATOM  14469 1HB  PRO A 909      46.824  40.422  83.448  1.00 70.830          H  
ATOM  14470 2HB  PRO A 909      46.450  39.021  82.435  1.00 70.830          H  
ATOM  14471 1HG  PRO A 909      45.568  39.608  85.297  1.00 70.830          H  
ATOM  14472 2HG  PRO A 909      44.590  39.006  83.953  1.00 70.830          H  
ATOM  14473 1HD  PRO A 909      45.590  37.363  85.845  1.00 70.830          H  
ATOM  14474 2HD  PRO A 909      45.445  36.776  84.142  1.00 70.830          H  
ATOM  14475  N   ALA A 910      49.651  40.286  84.366  1.00 39.650          N  
ATOM  14476  CA  ALA A 910      50.443  41.205  85.167  1.00 39.810          C  
ATOM  14477  C   ALA A 910      50.958  42.357  84.322  1.00 39.930          C  
ATOM  14478  O   ALA A 910      51.034  42.256  83.098  1.00 40.160          O  
ATOM  14479  CB  ALA A 910      51.600  40.467  85.811  1.00 55.670          C  
ATOM  14480  H   ALA A 910      49.820  40.233  83.369  1.00 47.580          H  
ATOM  14481  HA  ALA A 910      49.803  41.619  85.946  1.00 47.770          H  
ATOM  14482 1HB  ALA A 910      52.176  41.156  86.428  1.00 66.800          H  
ATOM  14483 2HB  ALA A 910      51.209  39.658  86.435  1.00 66.800          H  
ATOM  14484 3HB  ALA A 910      52.240  40.051  85.037  1.00 66.800          H  
ATOM  14485  N   HIS A 911      51.323  43.444  84.995  1.00 39.860          N  
ATOM  14486  CA  HIS A 911      51.893  44.625  84.357  1.00 40.050          C  
ATOM  14487  C   HIS A 911      53.189  45.054  85.025  1.00 40.210          C  
ATOM  14488  O   HIS A 911      53.412  44.813  86.213  1.00 40.030          O  
ATOM  14489  CB  HIS A 911      50.911  45.794  84.388  1.00 55.990          C  
ATOM  14490  CG  HIS A 911      49.703  45.647  83.520  1.00 55.990          C  
ATOM  14491  ND1 HIS A 911      48.612  44.874  83.848  1.00 55.990          N  
ATOM  14492  CD2 HIS A 911      49.428  46.215  82.338  1.00 55.990          C  
ATOM  14493  CE1 HIS A 911      47.704  44.982  82.892  1.00 55.990          C  
ATOM  14494  NE2 HIS A 911      48.165  45.826  81.967  1.00 55.990          N  
ATOM  14495  H   HIS A 911      51.216  43.446  85.998  1.00 47.830          H  
ATOM  14496  HA  HIS A 911      52.118  44.404  83.313  1.00 48.060          H  
ATOM  14497 1HB  HIS A 911      50.568  45.950  85.409  1.00 67.190          H  
ATOM  14498 2HB  HIS A 911      51.426  46.709  84.089  1.00 67.190          H  
ATOM  14499  HD1 HIS A 911      48.469  44.384  84.706  1.00 67.190          H  
ATOM  14500  HD2 HIS A 911      49.998  46.899  81.723  1.00 67.190          H  
ATOM  14501  HE1 HIS A 911      46.756  44.450  82.965  1.00 67.190          H  
ATOM  14502  N   GLU A 912      54.043  45.738  84.274  1.00 40.530          N  
ATOM  14503  CA  GLU A 912      55.294  46.235  84.835  1.00 40.840          C  
ATOM  14504  C   GLU A 912      55.064  47.224  85.966  1.00 40.560          C  
ATOM  14505  O   GLU A 912      54.188  48.096  85.874  1.00 40.660          O  
ATOM  14506  CB  GLU A 912      56.152  46.904  83.762  1.00 57.050          C  
ATOM  14507  CG  GLU A 912      56.691  45.955  82.700  1.00 57.050          C  
ATOM  14508  CD  GLU A 912      57.652  46.622  81.740  1.00 57.050          C  
ATOM  14509  OE1 GLU A 912      57.995  47.766  81.962  1.00 57.050          O  
ATOM  14510  OE2 GLU A 912      58.062  45.983  80.805  1.00 57.050          O  
ATOM  14511  H   GLU A 912      53.825  45.915  83.304  1.00 48.640          H  
ATOM  14512  HA  GLU A 912      55.848  45.388  85.238  1.00 49.010          H  
ATOM  14513 1HB  GLU A 912      55.569  47.676  83.261  1.00 68.460          H  
ATOM  14514 2HB  GLU A 912      57.003  47.398  84.240  1.00 68.460          H  
ATOM  14515 1HG  GLU A 912      57.203  45.133  83.197  1.00 68.460          H  
ATOM  14516 2HG  GLU A 912      55.854  45.541  82.143  1.00 68.460          H  
ATOM  14517  N   ALA A 913      55.886  47.090  87.006  1.00 40.260          N  
ATOM  14518  CA  ALA A 913      55.850  47.953  88.175  1.00 40.050          C  
ATOM  14519  C   ALA A 913      56.140  49.387  87.812  1.00 40.220          C  
ATOM  14520  O   ALA A 913      57.011  49.658  86.981  1.00 40.380          O  
ATOM  14521  CB  ALA A 913      56.863  47.482  89.199  1.00 56.150          C  
ATOM  14522  H   ALA A 913      56.566  46.341  86.975  1.00 48.310          H  
ATOM  14523  HA  ALA A 913      54.865  47.907  88.597  1.00 48.060          H  
ATOM  14524 1HB  ALA A 913      56.811  48.120  90.079  1.00 67.380          H  
ATOM  14525 2HB  ALA A 913      56.646  46.456  89.470  1.00 67.380          H  
ATOM  14526 3HB  ALA A 913      57.860  47.538  88.770  1.00 67.380          H  
ATOM  14527  N   VAL A 914      55.479  50.311  88.497  1.00 40.250          N  
ATOM  14528  CA  VAL A 914      55.752  51.719  88.253  1.00 40.470          C  
ATOM  14529  C   VAL A 914      56.112  52.471  89.518  1.00 40.550          C  
ATOM  14530  O   VAL A 914      55.833  52.021  90.630  1.00 40.500          O  
ATOM  14531  CB  VAL A 914      54.527  52.412  87.633  1.00 56.570          C  
ATOM  14532  CG1 VAL A 914      54.164  51.745  86.309  1.00 56.570          C  
ATOM  14533  CG2 VAL A 914      53.352  52.372  88.634  1.00 56.570          C  
ATOM  14534  H   VAL A 914      54.741  50.015  89.139  1.00 48.300          H  
ATOM  14535  HA  VAL A 914      56.589  51.795  87.561  1.00 48.560          H  
ATOM  14536  HB  VAL A 914      54.780  53.453  87.421  1.00 67.880          H  
ATOM  14537 1HG1 VAL A 914      53.322  52.251  85.866  1.00 67.880          H  
ATOM  14538 2HG1 VAL A 914      55.016  51.796  85.633  1.00 67.880          H  
ATOM  14539 3HG1 VAL A 914      53.907  50.698  86.481  1.00 67.880          H  
ATOM  14540 1HG2 VAL A 914      52.506  52.883  88.216  1.00 67.880          H  
ATOM  14541 2HG2 VAL A 914      53.086  51.339  88.848  1.00 67.880          H  
ATOM  14542 3HG2 VAL A 914      53.631  52.873  89.558  1.00 67.880          H  
ATOM  14543  N   GLU A 915      56.689  53.650  89.330  1.00 40.740          N  
ATOM  14544  CA  GLU A 915      56.978  54.552  90.428  1.00 40.890          C  
ATOM  14545  C   GLU A 915      55.681  55.269  90.758  1.00 40.790          C  
ATOM  14546  O   GLU A 915      54.868  55.504  89.863  1.00 41.050          O  
ATOM  14547  CB  GLU A 915      58.068  55.551  90.021  1.00 57.190          C  
ATOM  14548  CG  GLU A 915      59.435  54.911  89.738  1.00 57.190          C  
ATOM  14549  CD  GLU A 915      60.510  55.900  89.293  1.00 57.190          C  
ATOM  14550  OE1 GLU A 915      60.173  56.973  88.825  1.00 57.190          O  
ATOM  14551  OE2 GLU A 915      61.664  55.577  89.431  1.00 57.190          O  
ATOM  14552  H   GLU A 915      56.912  53.940  88.388  1.00 48.890          H  
ATOM  14553  HA  GLU A 915      57.300  53.980  91.300  1.00 49.070          H  
ATOM  14554 1HB  GLU A 915      57.756  56.083  89.123  1.00 68.620          H  
ATOM  14555 2HB  GLU A 915      58.196  56.292  90.811  1.00 68.620          H  
ATOM  14556 1HG  GLU A 915      59.774  54.409  90.645  1.00 68.620          H  
ATOM  14557 2HG  GLU A 915      59.310  54.151  88.969  1.00 68.620          H  
ATOM  14558  N   LYS A 916      55.485  55.655  92.011  1.00 40.400          N  
ATOM  14559  CA  LYS A 916      54.269  56.382  92.338  1.00 40.330          C  
ATOM  14560  C   LYS A 916      54.542  57.858  92.527  1.00 40.110          C  
ATOM  14561  O   LYS A 916      55.570  58.247  93.084  1.00 39.970          O  
ATOM  14562  CB  LYS A 916      53.613  55.819  93.601  1.00 56.490          C  
ATOM  14563  CG  LYS A 916      53.250  54.320  93.554  1.00 56.490          C  
ATOM  14564  CD  LYS A 916      52.213  53.999  92.469  1.00 56.490          C  
ATOM  14565  CE  LYS A 916      51.717  52.559  92.576  1.00 56.490          C  
ATOM  14566  NZ  LYS A 916      50.814  52.193  91.448  1.00 56.490          N  
ATOM  14567  H   LYS A 916      56.172  55.449  92.721  1.00 48.480          H  
ATOM  14568  HA  LYS A 916      53.567  56.295  91.510  1.00 48.400          H  
ATOM  14569 1HB  LYS A 916      54.281  55.971  94.450  1.00 67.790          H  
ATOM  14570 2HB  LYS A 916      52.699  56.375  93.807  1.00 67.790          H  
ATOM  14571 1HG  LYS A 916      54.152  53.736  93.353  1.00 67.790          H  
ATOM  14572 2HG  LYS A 916      52.855  54.017  94.524  1.00 67.790          H  
ATOM  14573 1HD  LYS A 916      51.358  54.675  92.549  1.00 67.790          H  
ATOM  14574 2HD  LYS A 916      52.661  54.127  91.484  1.00 67.790          H  
ATOM  14575 1HE  LYS A 916      52.568  51.878  92.581  1.00 67.790          H  
ATOM  14576 2HE  LYS A 916      51.167  52.449  93.510  1.00 67.790          H  
ATOM  14577 1HZ  LYS A 916      50.496  51.243  91.551  1.00 67.790          H  
ATOM  14578 2HZ  LYS A 916      49.992  52.821  91.403  1.00 67.790          H  
ATOM  14579 3HZ  LYS A 916      51.321  52.278  90.581  1.00 67.790          H  
ATOM  14580  N   GLU A 917      53.592  58.669  92.079  1.00 40.120          N  
ATOM  14581  CA  GLU A 917      53.643  60.117  92.213  1.00 39.970          C  
ATOM  14582  C   GLU A 917      52.279  60.641  92.633  1.00 39.810          C  
ATOM  14583  O   GLU A 917      51.259  59.991  92.397  1.00 39.810          O  
ATOM  14584  CB  GLU A 917      54.098  60.780  90.917  1.00 56.020          C  
ATOM  14585  CG  GLU A 917      55.519  60.411  90.459  1.00 56.020          C  
ATOM  14586  CD  GLU A 917      55.995  61.215  89.251  1.00 56.020          C  
ATOM  14587  OE1 GLU A 917      55.383  62.219  88.927  1.00 56.020          O  
ATOM  14588  OE2 GLU A 917      56.929  60.794  88.618  1.00 56.020          O  
ATOM  14589  H   GLU A 917      52.793  58.254  91.618  1.00 48.140          H  
ATOM  14590  HA  GLU A 917      54.356  60.375  92.995  1.00 47.960          H  
ATOM  14591 1HB  GLU A 917      53.428  60.461  90.145  1.00 67.220          H  
ATOM  14592 2HB  GLU A 917      54.019  61.865  91.002  1.00 67.220          H  
ATOM  14593 1HG  GLU A 917      56.209  60.570  91.286  1.00 67.220          H  
ATOM  14594 2HG  GLU A 917      55.540  59.352  90.205  1.00 67.220          H  
ATOM  14595  N   THR A 918      52.271  61.819  93.234  1.00 39.720          N  
ATOM  14596  CA  THR A 918      51.068  62.447  93.749  1.00 39.600          C  
ATOM  14597  C   THR A 918      50.162  62.993  92.666  1.00 39.850          C  
ATOM  14598  O   THR A 918      50.528  63.039  91.482  1.00 40.240          O  
ATOM  14599  CB  THR A 918      51.439  63.587  94.714  1.00 55.490          C  
ATOM  14600  OG1 THR A 918      52.186  64.588  94.002  1.00 55.490          O  
ATOM  14601  CG2 THR A 918      52.287  63.044  95.859  1.00 55.490          C  
ATOM  14602  H   THR A 918      53.146  62.314  93.357  1.00 47.660          H  
ATOM  14603  HA  THR A 918      50.509  61.698  94.310  1.00 47.520          H  
ATOM  14604  HB  THR A 918      50.536  64.036  95.117  1.00 66.590          H  
ATOM  14605  HG1 THR A 918      51.607  65.044  93.359  1.00 66.590          H  
ATOM  14606 1HG2 THR A 918      52.543  63.860  96.535  1.00 66.590          H  
ATOM  14607 2HG2 THR A 918      51.719  62.287  96.402  1.00 66.590          H  
ATOM  14608 3HG2 THR A 918      53.199  62.600  95.472  1.00 66.590          H  
ATOM  14609  N   THR A 919      48.976  63.420  93.100  1.00 39.670          N  
ATOM  14610  CA  THR A 919      47.957  64.002  92.243  1.00 39.920          C  
ATOM  14611  C   THR A 919      48.675  64.966  91.286  1.00 39.750          C  
ATOM  14612  O   THR A 919      49.616  65.636  91.733  1.00 39.580          O  
ATOM  14613  CB  THR A 919      46.910  64.750  93.121  1.00 55.790          C  
ATOM  14614  OG1 THR A 919      45.818  65.205  92.330  1.00 55.790          O  
ATOM  14615  CG2 THR A 919      47.543  65.973  93.779  1.00 55.790          C  
ATOM  14616  H   THR A 919      48.766  63.318  94.082  1.00 47.600          H  
ATOM  14617  HA  THR A 919      47.466  63.206  91.710  1.00 47.900          H  
ATOM  14618  HB  THR A 919      46.544  64.070  93.891  1.00 66.950          H  
ATOM  14619  HG1 THR A 919      45.138  65.568  92.905  1.00 66.950          H  
ATOM  14620 1HG2 THR A 919      46.797  66.467  94.397  1.00 66.950          H  
ATOM  14621 2HG2 THR A 919      48.382  65.668  94.400  1.00 66.950          H  
ATOM  14622 3HG2 THR A 919      47.887  66.676  93.026  1.00 66.950          H  
ATOM  14623  N   GLU A 920      48.264  65.039  90.001  1.00 39.800          N  
ATOM  14624  CA  GLU A 920      47.143  64.302  89.404  1.00 39.590          C  
ATOM  14625  C   GLU A 920      47.386  62.803  89.100  1.00 39.460          C  
ATOM  14626  O   GLU A 920      46.450  62.107  88.684  1.00 39.060          O  
ATOM  14627  CB  GLU A 920      46.648  65.039  88.143  1.00 55.510          C  
ATOM  14628  CG  GLU A 920      47.545  65.013  86.894  1.00 55.510          C  
ATOM  14629  CD  GLU A 920      47.127  66.110  85.845  1.00 55.510          C  
ATOM  14630  OE1 GLU A 920      46.193  66.835  86.106  1.00 55.510          O  
ATOM  14631  OE2 GLU A 920      47.752  66.202  84.802  1.00 55.510          O  
ATOM  14632  H   GLU A 920      48.742  65.696  89.381  1.00 47.760          H  
ATOM  14633  HA  GLU A 920      46.315  64.362  90.099  1.00 47.510          H  
ATOM  14634 1HB  GLU A 920      45.707  64.598  87.847  1.00 66.610          H  
ATOM  14635 2HB  GLU A 920      46.458  66.085  88.396  1.00 66.610          H  
ATOM  14636 1HG  GLU A 920      48.586  65.132  87.167  1.00 66.610          H  
ATOM  14637 2HG  GLU A 920      47.447  64.036  86.435  1.00 66.610          H  
ATOM  14638  N   LYS A 921      48.619  62.296  89.250  1.00 39.860          N  
ATOM  14639  CA  LYS A 921      48.863  60.890  88.904  1.00 39.870          C  
ATOM  14640  C   LYS A 921      48.207  59.918  89.877  1.00 39.490          C  
ATOM  14641  O   LYS A 921      47.384  59.099  89.459  1.00 39.380          O  
ATOM  14642  CB  LYS A 921      50.353  60.630  88.800  1.00 55.810          C  
ATOM  14643  CG  LYS A 921      50.972  61.250  87.568  1.00 55.810          C  
ATOM  14644  CD  LYS A 921      52.450  61.036  87.538  1.00 55.810          C  
ATOM  14645  CE  LYS A 921      53.055  61.559  86.286  1.00 55.810          C  
ATOM  14646  NZ  LYS A 921      54.501  61.458  86.309  1.00 55.810          N  
ATOM  14647  H   LYS A 921      49.377  62.865  89.645  1.00 47.830          H  
ATOM  14648  HA  LYS A 921      48.427  60.710  87.921  1.00 47.840          H  
ATOM  14649 1HB  LYS A 921      50.857  61.053  89.674  1.00 66.980          H  
ATOM  14650 2HB  LYS A 921      50.549  59.559  88.792  1.00 66.980          H  
ATOM  14651 1HG  LYS A 921      50.522  60.827  86.669  1.00 66.980          H  
ATOM  14652 2HG  LYS A 921      50.775  62.324  87.570  1.00 66.980          H  
ATOM  14653 1HD  LYS A 921      52.887  61.609  88.344  1.00 66.980          H  
ATOM  14654 2HD  LYS A 921      52.700  59.985  87.667  1.00 66.980          H  
ATOM  14655 1HE  LYS A 921      52.671  61.001  85.432  1.00 66.980          H  
ATOM  14656 2HE  LYS A 921      52.793  62.595  86.173  1.00 66.980          H  
ATOM  14657 1HZ  LYS A 921      54.843  61.852  85.425  1.00 66.980          H  
ATOM  14658 2HZ  LYS A 921      54.851  62.016  87.110  1.00 66.980          H  
ATOM  14659 3HZ  LYS A 921      54.807  60.506  86.406  1.00 66.980          H  
ATOM  14660  N   GLU A 922      48.464  60.067  91.181  1.00 39.370          N  
ATOM  14661  CA  GLU A 922      47.820  59.211  92.172  1.00 39.110          C  
ATOM  14662  C   GLU A 922      46.314  59.269  92.023  1.00 38.660          C  
ATOM  14663  O   GLU A 922      45.619  58.256  92.139  1.00 38.450          O  
ATOM  14664  CB  GLU A 922      48.170  59.661  93.595  1.00 54.860          C  
ATOM  14665  CG  GLU A 922      47.580  58.796  94.667  1.00 54.860          C  
ATOM  14666  CD  GLU A 922      47.946  59.209  96.071  1.00 54.860          C  
ATOM  14667  OE1 GLU A 922      48.144  60.375  96.324  1.00 54.860          O  
ATOM  14668  OE2 GLU A 922      47.991  58.341  96.912  1.00 54.860          O  
ATOM  14669  H   GLU A 922      49.205  60.697  91.489  1.00 47.240          H  
ATOM  14670  HA  GLU A 922      48.152  58.184  92.018  1.00 46.930          H  
ATOM  14671 1HB  GLU A 922      49.241  59.647  93.729  1.00 65.830          H  
ATOM  14672 2HB  GLU A 922      47.831  60.682  93.754  1.00 65.830          H  
ATOM  14673 1HG  GLU A 922      46.501  58.840  94.574  1.00 65.830          H  
ATOM  14674 2HG  GLU A 922      47.888  57.765  94.497  1.00 65.830          H  
ATOM  14675  N   ALA A 923      45.817  60.479  91.780  1.00 38.590          N  
ATOM  14676  CA  ALA A 923      44.403  60.736  91.633  1.00 38.250          C  
ATOM  14677  C   ALA A 923      43.805  59.944  90.473  1.00 38.170          C  
ATOM  14678  O   ALA A 923      42.676  59.446  90.585  1.00 37.860          O  
ATOM  14679  CB  ALA A 923      44.196  62.221  91.423  1.00 53.690          C  
ATOM  14680  H   ALA A 923      46.468  61.243  91.704  1.00 46.310          H  
ATOM  14681  HA  ALA A 923      43.902  60.425  92.549  1.00 45.900          H  
ATOM  14682 1HB  ALA A 923      43.162  62.419  91.341  1.00 64.420          H  
ATOM  14683 2HB  ALA A 923      44.607  62.769  92.263  1.00 64.420          H  
ATOM  14684 3HB  ALA A 923      44.691  62.529  90.515  1.00 64.420          H  
ATOM  14685  N   THR A 924      44.566  59.825  89.376  1.00 38.530          N  
ATOM  14686  CA  THR A 924      44.138  59.105  88.191  1.00 38.570          C  
ATOM  14687  C   THR A 924      43.999  57.636  88.507  1.00 38.600          C  
ATOM  14688  O   THR A 924      42.998  56.998  88.152  1.00 38.410          O  
ATOM  14689  CB  THR A 924      45.164  59.245  87.044  1.00 53.980          C  
ATOM  14690  OG1 THR A 924      45.316  60.635  86.699  1.00 53.980          O  
ATOM  14691  CG2 THR A 924      44.676  58.433  85.804  1.00 53.980          C  
ATOM  14692  H   THR A 924      45.479  60.282  89.348  1.00 46.240          H  
ATOM  14693  HA  THR A 924      43.171  59.490  87.870  1.00 46.280          H  
ATOM  14694  HB  THR A 924      46.126  58.859  87.357  1.00 64.780          H  
ATOM  14695  HG1 THR A 924      45.805  61.098  87.422  1.00 64.780          H  
ATOM  14696 1HG2 THR A 924      45.398  58.539  84.997  1.00 64.780          H  
ATOM  14697 2HG2 THR A 924      44.580  57.378  86.053  1.00 64.780          H  
ATOM  14698 3HG2 THR A 924      43.715  58.807  85.479  1.00 64.780          H  
ATOM  14699  N   GLU A 925      45.020  57.088  89.171  1.00 38.910          N  
ATOM  14700  CA  GLU A 925      45.004  55.672  89.480  1.00 39.040          C  
ATOM  14701  C   GLU A 925      43.856  55.331  90.415  1.00 38.570          C  
ATOM  14702  O   GLU A 925      43.182  54.314  90.217  1.00 38.550          O  
ATOM  14703  CB  GLU A 925      46.323  55.231  90.110  1.00 54.600          C  
ATOM  14704  CG  GLU A 925      47.512  55.291  89.163  1.00 54.600          C  
ATOM  14705  CD  GLU A 925      48.784  54.756  89.766  1.00 54.600          C  
ATOM  14706  OE1 GLU A 925      48.700  53.984  90.713  1.00 54.600          O  
ATOM  14707  OE2 GLU A 925      49.845  55.149  89.322  1.00 54.600          O  
ATOM  14708  H   GLU A 925      45.825  57.681  89.413  1.00 46.690          H  
ATOM  14709  HA  GLU A 925      44.863  55.120  88.553  1.00 46.850          H  
ATOM  14710 1HB  GLU A 925      46.545  55.878  90.963  1.00 65.520          H  
ATOM  14711 2HB  GLU A 925      46.227  54.212  90.484  1.00 65.520          H  
ATOM  14712 1HG  GLU A 925      47.276  54.720  88.266  1.00 65.520          H  
ATOM  14713 2HG  GLU A 925      47.663  56.331  88.866  1.00 65.520          H  
ATOM  14714  N   LYS A 926      43.591  56.198  91.402  1.00 38.230          N  
ATOM  14715  CA  LYS A 926      42.497  55.930  92.312  1.00 37.830          C  
ATOM  14716  C   LYS A 926      41.162  55.954  91.595  1.00 37.440          C  
ATOM  14717  O   LYS A 926      40.337  55.072  91.837  1.00 37.230          O  
ATOM  14718  CB  LYS A 926      42.498  56.898  93.491  1.00 53.120          C  
ATOM  14719  CG  LYS A 926      43.623  56.648  94.496  1.00 53.120          C  
ATOM  14720  CD  LYS A 926      43.598  57.653  95.641  1.00 53.120          C  
ATOM  14721  CE  LYS A 926      44.702  57.355  96.654  1.00 53.120          C  
ATOM  14722  NZ  LYS A 926      44.767  58.375  97.741  1.00 53.120          N  
ATOM  14723  H   LYS A 926      44.191  57.018  91.540  1.00 45.880          H  
ATOM  14724  HA  LYS A 926      42.632  54.923  92.712  1.00 45.400          H  
ATOM  14725 1HB  LYS A 926      42.606  57.919  93.113  1.00 63.750          H  
ATOM  14726 2HB  LYS A 926      41.544  56.838  94.014  1.00 63.750          H  
ATOM  14727 1HG  LYS A 926      43.526  55.638  94.900  1.00 63.750          H  
ATOM  14728 2HG  LYS A 926      44.584  56.718  93.983  1.00 63.750          H  
ATOM  14729 1HD  LYS A 926      43.755  58.657  95.239  1.00 63.750          H  
ATOM  14730 2HD  LYS A 926      42.633  57.621  96.141  1.00 63.750          H  
ATOM  14731 1HE  LYS A 926      44.528  56.379  97.099  1.00 63.750          H  
ATOM  14732 2HE  LYS A 926      45.646  57.329  96.138  1.00 63.750          H  
ATOM  14733 1HZ  LYS A 926      45.524  58.135  98.371  1.00 63.750          H  
ATOM  14734 2HZ  LYS A 926      44.940  59.294  97.346  1.00 63.750          H  
ATOM  14735 3HZ  LYS A 926      43.896  58.391  98.247  1.00 63.750          H  
ATOM  14736  N   GLU A 927      40.933  56.918  90.689  1.00 37.400          N  
ATOM  14737  CA  GLU A 927      39.647  56.912  90.006  1.00 37.080          C  
ATOM  14738  C   GLU A 927      39.505  55.689  89.128  1.00 37.150          C  
ATOM  14739  O   GLU A 927      38.413  55.132  89.027  1.00 36.880          O  
ATOM  14740  CB  GLU A 927      39.418  58.161  89.167  1.00 52.040          C  
ATOM  14741  CG  GLU A 927      39.204  59.412  89.967  1.00 52.040          C  
ATOM  14742  CD  GLU A 927      38.015  59.361  90.882  1.00 52.040          C  
ATOM  14743  OE1 GLU A 927      36.931  59.110  90.425  1.00 52.040          O  
ATOM  14744  OE2 GLU A 927      38.214  59.526  92.060  1.00 52.040          O  
ATOM  14745  H   GLU A 927      41.615  57.666  90.523  1.00 44.880          H  
ATOM  14746  HA  GLU A 927      38.863  56.875  90.759  1.00 44.500          H  
ATOM  14747 1HB  GLU A 927      40.288  58.326  88.527  1.00 62.450          H  
ATOM  14748 2HB  GLU A 927      38.552  58.017  88.522  1.00 62.450          H  
ATOM  14749 1HG  GLU A 927      40.099  59.643  90.539  1.00 62.450          H  
ATOM  14750 2HG  GLU A 927      39.032  60.197  89.258  1.00 62.450          H  
ATOM  14751  N   ALA A 928      40.591  55.248  88.486  1.00 37.580          N  
ATOM  14752  CA  ALA A 928      40.481  54.069  87.645  1.00 37.700          C  
ATOM  14753  C   ALA A 928      40.041  52.858  88.468  1.00 37.350          C  
ATOM  14754  O   ALA A 928      39.132  52.124  88.058  1.00 37.250          O  
ATOM  14755  CB  ALA A 928      41.815  53.786  86.978  1.00 52.730          C  
ATOM  14756  H   ALA A 928      41.474  55.769  88.546  1.00 45.100          H  
ATOM  14757  HA  ALA A 928      39.724  54.260  86.887  1.00 45.240          H  
ATOM  14758 1HB  ALA A 928      41.722  52.909  86.342  1.00 63.280          H  
ATOM  14759 2HB  ALA A 928      42.115  54.649  86.387  1.00 63.280          H  
ATOM  14760 3HB  ALA A 928      42.566  53.599  87.748  1.00 63.280          H  
ATOM  14761  N   GLU A 929      40.629  52.694  89.666  1.00 37.200          N  
ATOM  14762  CA  GLU A 929      40.264  51.580  90.537  1.00 36.920          C  
ATOM  14763  C   GLU A 929      38.818  51.686  91.002  1.00 36.630          C  
ATOM  14764  O   GLU A 929      38.098  50.681  91.043  1.00 36.600          O  
ATOM  14765  CB  GLU A 929      41.180  51.525  91.761  1.00 51.800          C  
ATOM  14766  CG  GLU A 929      42.617  51.110  91.478  1.00 51.800          C  
ATOM  14767  CD  GLU A 929      43.472  51.132  92.718  1.00 51.800          C  
ATOM  14768  OE1 GLU A 929      42.998  51.601  93.726  1.00 51.800          O  
ATOM  14769  OE2 GLU A 929      44.589  50.678  92.660  1.00 51.800          O  
ATOM  14770  H   GLU A 929      41.392  53.326  89.943  1.00 44.640          H  
ATOM  14771  HA  GLU A 929      40.375  50.654  89.972  1.00 44.300          H  
ATOM  14772 1HB  GLU A 929      41.212  52.514  92.224  1.00 62.160          H  
ATOM  14773 2HB  GLU A 929      40.766  50.835  92.495  1.00 62.160          H  
ATOM  14774 1HG  GLU A 929      42.620  50.105  91.059  1.00 62.160          H  
ATOM  14775 2HG  GLU A 929      43.039  51.785  90.737  1.00 62.160          H  
ATOM  14776  N   ILE A 930      38.380  52.912  91.311  1.00 36.470          N  
ATOM  14777  CA  ILE A 930      37.019  53.154  91.755  1.00 36.270          C  
ATOM  14778  C   ILE A 930      36.041  52.794  90.670  1.00 36.130          C  
ATOM  14779  O   ILE A 930      35.066  52.106  90.940  1.00 35.780          O  
ATOM  14780  CB  ILE A 930      36.804  54.610  92.194  1.00 50.860          C  
ATOM  14781  CG1 ILE A 930      37.611  54.872  93.491  1.00 50.860          C  
ATOM  14782  CG2 ILE A 930      35.280  54.877  92.397  1.00 50.860          C  
ATOM  14783  CD1 ILE A 930      37.770  56.341  93.850  1.00 50.860          C  
ATOM  14784  H   ILE A 930      39.050  53.689  91.287  1.00 43.760          H  
ATOM  14785  HA  ILE A 930      36.821  52.514  92.614  1.00 43.520          H  
ATOM  14786  HB  ILE A 930      37.188  55.283  91.429  1.00 61.030          H  
ATOM  14787 1HG1 ILE A 930      37.103  54.375  94.315  1.00 61.030          H  
ATOM  14788 2HG1 ILE A 930      38.594  54.431  93.388  1.00 61.030          H  
ATOM  14789 1HG2 ILE A 930      35.119  55.902  92.702  1.00 61.030          H  
ATOM  14790 2HG2 ILE A 930      34.723  54.711  91.471  1.00 61.030          H  
ATOM  14791 3HG2 ILE A 930      34.883  54.204  93.164  1.00 61.030          H  
ATOM  14792 1HD1 ILE A 930      38.344  56.424  94.769  1.00 61.030          H  
ATOM  14793 2HD1 ILE A 930      38.300  56.859  93.049  1.00 61.030          H  
ATOM  14794 3HD1 ILE A 930      36.804  56.809  93.993  1.00 61.030          H  
ATOM  14795  N   VAL A 931      36.290  53.225  89.438  1.00 36.470          N  
ATOM  14796  CA  VAL A 931      35.359  52.914  88.374  1.00 36.460          C  
ATOM  14797  C   VAL A 931      35.212  51.414  88.189  1.00 36.250          C  
ATOM  14798  O   VAL A 931      34.086  50.928  88.033  1.00 36.230          O  
ATOM  14799  CB  VAL A 931      35.790  53.572  87.052  1.00 51.050          C  
ATOM  14800  CG1 VAL A 931      34.932  53.050  85.877  1.00 51.050          C  
ATOM  14801  CG2 VAL A 931      35.621  55.081  87.178  1.00 51.050          C  
ATOM  14802  H   VAL A 931      37.117  53.805  89.263  1.00 43.760          H  
ATOM  14803  HA  VAL A 931      34.386  53.322  88.649  1.00 43.750          H  
ATOM  14804  HB  VAL A 931      36.841  53.331  86.854  1.00 61.260          H  
ATOM  14805 1HG1 VAL A 931      35.252  53.537  84.956  1.00 61.260          H  
ATOM  14806 2HG1 VAL A 931      35.052  51.973  85.768  1.00 61.260          H  
ATOM  14807 3HG1 VAL A 931      33.883  53.281  86.066  1.00 61.260          H  
ATOM  14808 1HG2 VAL A 931      35.937  55.552  86.253  1.00 61.260          H  
ATOM  14809 2HG2 VAL A 931      34.575  55.312  87.371  1.00 61.260          H  
ATOM  14810 3HG2 VAL A 931      36.224  55.457  87.997  1.00 61.260          H  
ATOM  14811  N   GLU A 932      36.324  50.673  88.191  1.00 36.170          N  
ATOM  14812  CA  GLU A 932      36.210  49.234  88.030  1.00 36.020          C  
ATOM  14813  C   GLU A 932      35.405  48.622  89.184  1.00 35.880          C  
ATOM  14814  O   GLU A 932      34.536  47.765  88.960  1.00 35.750          O  
ATOM  14815  CB  GLU A 932      37.610  48.613  87.971  1.00 50.490          C  
ATOM  14816  CG  GLU A 932      38.397  48.953  86.699  1.00 50.490          C  
ATOM  14817  CD  GLU A 932      39.831  48.463  86.727  1.00 50.490          C  
ATOM  14818  OE1 GLU A 932      40.234  47.915  87.722  1.00 50.490          O  
ATOM  14819  OE2 GLU A 932      40.526  48.657  85.746  1.00 50.490          O  
ATOM  14820  H   GLU A 932      37.246  51.117  88.291  1.00 43.400          H  
ATOM  14821  HA  GLU A 932      35.688  49.028  87.097  1.00 43.220          H  
ATOM  14822 1HB  GLU A 932      38.192  48.968  88.825  1.00 60.590          H  
ATOM  14823 2HB  GLU A 932      37.534  47.530  88.051  1.00 60.590          H  
ATOM  14824 1HG  GLU A 932      37.888  48.510  85.845  1.00 60.590          H  
ATOM  14825 2HG  GLU A 932      38.392  50.035  86.566  1.00 60.590          H  
ATOM  14826  N   ALA A 933      35.660  49.091  90.417  1.00 35.980          N  
ATOM  14827  CA  ALA A 933      34.936  48.607  91.582  1.00 35.950          C  
ATOM  14828  C   ALA A 933      33.452  48.936  91.510  1.00 35.670          C  
ATOM  14829  O   ALA A 933      32.618  48.085  91.832  1.00 35.620          O  
ATOM  14830  CB  ALA A 933      35.516  49.209  92.845  1.00 50.340          C  
ATOM  14831  H   ALA A 933      36.414  49.774  90.553  1.00 43.180          H  
ATOM  14832  HA  ALA A 933      35.043  47.523  91.616  1.00 43.140          H  
ATOM  14833 1HB  ALA A 933      34.988  48.821  93.710  1.00 60.410          H  
ATOM  14834 2HB  ALA A 933      36.574  48.956  92.913  1.00 60.410          H  
ATOM  14835 3HB  ALA A 933      35.407  50.293  92.807  1.00 60.410          H  
ATOM  14836  N   ASP A 934      33.106  50.151  91.062  1.00 35.530          N  
ATOM  14837  CA  ASP A 934      31.709  50.531  90.979  1.00 35.340          C  
ATOM  14838  C   ASP A 934      30.979  49.654  89.993  1.00 34.900          C  
ATOM  14839  O   ASP A 934      29.869  49.206  90.282  1.00 34.870          O  
ATOM  14840  CB  ASP A 934      31.525  51.996  90.549  1.00 49.550          C  
ATOM  14841  CG  ASP A 934      31.861  53.072  91.618  1.00 49.550          C  
ATOM  14842  OD1 ASP A 934      32.023  52.751  92.773  1.00 49.550          O  
ATOM  14843  OD2 ASP A 934      31.907  54.223  91.243  1.00 49.550          O  
ATOM  14844  H   ASP A 934      33.828  50.834  90.844  1.00 42.640          H  
ATOM  14845  HA  ASP A 934      31.257  50.400  91.960  1.00 42.410          H  
ATOM  14846 1HB  ASP A 934      32.168  52.179  89.683  1.00 59.460          H  
ATOM  14847 2HB  ASP A 934      30.494  52.144  90.218  1.00 59.460          H  
ATOM  14848  N   LYS A 935      31.606  49.360  88.847  1.00 34.640          N  
ATOM  14849  CA  LYS A 935      30.946  48.519  87.862  1.00 34.300          C  
ATOM  14850  C   LYS A 935      30.683  47.130  88.416  1.00 34.400          C  
ATOM  14851  O   LYS A 935      29.585  46.594  88.234  1.00 34.270          O  
ATOM  14852  CB  LYS A 935      31.773  48.437  86.583  1.00 48.160          C  
ATOM  14853  CG  LYS A 935      31.778  49.722  85.767  1.00 48.160          C  
ATOM  14854  CD  LYS A 935      32.662  49.597  84.543  1.00 48.160          C  
ATOM  14855  CE  LYS A 935      32.640  50.865  83.707  1.00 48.160          C  
ATOM  14856  NZ  LYS A 935      33.589  50.786  82.567  1.00 48.160          N  
ATOM  14857  H   LYS A 935      32.522  49.778  88.646  1.00 41.570          H  
ATOM  14858  HA  LYS A 935      29.981  48.970  87.621  1.00 41.160          H  
ATOM  14859 1HB  LYS A 935      32.810  48.204  86.843  1.00 57.790          H  
ATOM  14860 2HB  LYS A 935      31.396  47.631  85.955  1.00 57.790          H  
ATOM  14861 1HG  LYS A 935      30.760  49.952  85.459  1.00 57.790          H  
ATOM  14862 2HG  LYS A 935      32.139  50.540  86.389  1.00 57.790          H  
ATOM  14863 1HD  LYS A 935      33.688  49.401  84.861  1.00 57.790          H  
ATOM  14864 2HD  LYS A 935      32.319  48.763  83.931  1.00 57.790          H  
ATOM  14865 1HE  LYS A 935      31.634  51.017  83.318  1.00 57.790          H  
ATOM  14866 2HE  LYS A 935      32.902  51.711  84.330  1.00 57.790          H  
ATOM  14867 1HZ  LYS A 935      33.547  51.643  82.032  1.00 57.790          H  
ATOM  14868 2HZ  LYS A 935      34.525  50.656  82.923  1.00 57.790          H  
ATOM  14869 3HZ  LYS A 935      33.342  50.006  81.974  1.00 57.790          H  
ATOM  14870  N   GLU A 936      31.661  46.542  89.122  1.00 34.690          N  
ATOM  14871  CA  GLU A 936      31.413  45.224  89.685  1.00 34.880          C  
ATOM  14872  C   GLU A 936      30.276  45.261  90.695  1.00 34.890          C  
ATOM  14873  O   GLU A 936      29.404  44.387  90.674  1.00 35.150          O  
ATOM  14874  CB  GLU A 936      32.644  44.627  90.361  1.00 48.760          C  
ATOM  14875  CG  GLU A 936      32.366  43.217  90.920  1.00 48.760          C  
ATOM  14876  CD  GLU A 936      33.528  42.548  91.559  1.00 48.760          C  
ATOM  14877  OE1 GLU A 936      34.609  43.075  91.515  1.00 48.760          O  
ATOM  14878  OE2 GLU A 936      33.321  41.493  92.134  1.00 48.760          O  
ATOM  14879  H   GLU A 936      32.577  46.999  89.227  1.00 41.630          H  
ATOM  14880  HA  GLU A 936      31.122  44.559  88.875  1.00 41.860          H  
ATOM  14881 1HB  GLU A 936      33.467  44.571  89.649  1.00 58.510          H  
ATOM  14882 2HB  GLU A 936      32.958  45.272  91.185  1.00 58.510          H  
ATOM  14883 1HG  GLU A 936      31.588  43.298  91.669  1.00 58.510          H  
ATOM  14884 2HG  GLU A 936      31.985  42.590  90.116  1.00 58.510          H  
ATOM  14885  N   LYS A 937      30.287  46.257  91.591  1.00 34.680          N  
ATOM  14886  CA  LYS A 937      29.260  46.352  92.618  1.00 34.770          C  
ATOM  14887  C   LYS A 937      27.875  46.485  92.009  1.00 34.570          C  
ATOM  14888  O   LYS A 937      26.914  45.880  92.496  1.00 34.580          O  
ATOM  14889  CB  LYS A 937      29.549  47.524  93.553  1.00 48.640          C  
ATOM  14890  CG  LYS A 937      30.746  47.301  94.483  1.00 48.640          C  
ATOM  14891  CD  LYS A 937      31.023  48.533  95.338  1.00 48.640          C  
ATOM  14892  CE  LYS A 937      32.249  48.341  96.226  1.00 48.640          C  
ATOM  14893  NZ  LYS A 937      32.548  49.565  97.032  1.00 48.640          N  
ATOM  14894  H   LYS A 937      31.043  46.950  91.565  1.00 41.620          H  
ATOM  14895  HA  LYS A 937      29.279  45.436  93.201  1.00 41.720          H  
ATOM  14896 1HB  LYS A 937      29.757  48.412  92.951  1.00 58.370          H  
ATOM  14897 2HB  LYS A 937      28.669  47.734  94.159  1.00 58.370          H  
ATOM  14898 1HG  LYS A 937      30.530  46.457  95.138  1.00 58.370          H  
ATOM  14899 2HG  LYS A 937      31.626  47.056  93.895  1.00 58.370          H  
ATOM  14900 1HD  LYS A 937      31.196  49.392  94.682  1.00 58.370          H  
ATOM  14901 2HD  LYS A 937      30.159  48.745  95.966  1.00 58.370          H  
ATOM  14902 1HE  LYS A 937      32.075  47.505  96.901  1.00 58.370          H  
ATOM  14903 2HE  LYS A 937      33.110  48.114  95.596  1.00 58.370          H  
ATOM  14904 1HZ  LYS A 937      33.366  49.404  97.604  1.00 58.370          H  
ATOM  14905 2HZ  LYS A 937      32.721  50.345  96.406  1.00 58.370          H  
ATOM  14906 3HZ  LYS A 937      31.760  49.781  97.628  1.00 58.370          H  
ATOM  14907  N   GLU A 938      27.759  47.263  90.933  1.00 34.460          N  
ATOM  14908  CA  GLU A 938      26.478  47.393  90.273  1.00 34.350          C  
ATOM  14909  C   GLU A 938      26.054  46.058  89.655  1.00 34.520          C  
ATOM  14910  O   GLU A 938      24.926  45.607  89.856  1.00 34.730          O  
ATOM  14911  CB  GLU A 938      26.568  48.482  89.205  1.00 48.130          C  
ATOM  14912  CG  GLU A 938      26.697  49.902  89.772  1.00 48.130          C  
ATOM  14913  CD  GLU A 938      27.022  50.932  88.726  1.00 48.130          C  
ATOM  14914  OE1 GLU A 938      27.357  50.542  87.635  1.00 48.130          O  
ATOM  14915  OE2 GLU A 938      26.948  52.104  89.020  1.00 48.130          O  
ATOM  14916  H   GLU A 938      28.565  47.803  90.599  1.00 41.350          H  
ATOM  14917  HA  GLU A 938      25.736  47.686  91.014  1.00 41.220          H  
ATOM  14918 1HB  GLU A 938      27.441  48.293  88.575  1.00 57.760          H  
ATOM  14919 2HB  GLU A 938      25.689  48.446  88.571  1.00 57.760          H  
ATOM  14920 1HG  GLU A 938      25.755  50.169  90.247  1.00 57.760          H  
ATOM  14921 2HG  GLU A 938      27.466  49.910  90.539  1.00 57.760          H  
ATOM  14922  N   LEU A 939      26.975  45.350  88.995  1.00 34.510          N  
ATOM  14923  CA  LEU A 939      26.635  44.069  88.371  1.00 34.740          C  
ATOM  14924  C   LEU A 939      26.185  43.027  89.387  1.00 35.170          C  
ATOM  14925  O   LEU A 939      25.246  42.269  89.129  1.00 35.390          O  
ATOM  14926  CB  LEU A 939      27.818  43.549  87.550  1.00 48.540          C  
ATOM  14927  CG  LEU A 939      28.127  44.322  86.237  1.00 48.540          C  
ATOM  14928  CD1 LEU A 939      29.459  43.876  85.695  1.00 48.540          C  
ATOM  14929  CD2 LEU A 939      27.013  44.032  85.185  1.00 48.540          C  
ATOM  14930  H   LEU A 939      27.913  45.745  88.862  1.00 41.410          H  
ATOM  14931  HA  LEU A 939      25.800  44.245  87.703  1.00 41.690          H  
ATOM  14932 1HB  LEU A 939      28.711  43.600  88.177  1.00 58.250          H  
ATOM  14933 2HB  LEU A 939      27.636  42.508  87.296  1.00 58.250          H  
ATOM  14934  HG  LEU A 939      28.184  45.388  86.438  1.00 58.250          H  
ATOM  14935 1HD1 LEU A 939      29.675  44.425  84.777  1.00 58.250          H  
ATOM  14936 2HD1 LEU A 939      30.235  44.086  86.432  1.00 58.250          H  
ATOM  14937 3HD1 LEU A 939      29.434  42.810  85.485  1.00 58.250          H  
ATOM  14938 1HD2 LEU A 939      27.244  44.554  84.267  1.00 58.250          H  
ATOM  14939 2HD2 LEU A 939      26.974  42.961  84.984  1.00 58.250          H  
ATOM  14940 3HD2 LEU A 939      26.042  44.359  85.535  1.00 58.250          H  
ATOM  14941  N   ARG A 940      26.781  43.040  90.578  1.00 35.340          N  
ATOM  14942  CA  ARG A 940      26.430  42.107  91.651  1.00 35.820          C  
ATOM  14943  C   ARG A 940      24.963  42.229  92.091  1.00 36.150          C  
ATOM  14944  O   ARG A 940      24.454  41.349  92.788  1.00 36.620          O  
ATOM  14945  CB  ARG A 940      27.295  42.315  92.893  1.00 49.960          C  
ATOM  14946  CG  ARG A 940      28.768  41.892  92.808  1.00 49.960          C  
ATOM  14947  CD  ARG A 940      29.471  42.200  94.092  1.00 49.960          C  
ATOM  14948  NE  ARG A 940      30.919  41.900  94.068  1.00 49.960          N  
ATOM  14949  CZ  ARG A 940      31.756  42.075  95.113  1.00 49.960          C  
ATOM  14950  NH1 ARG A 940      31.308  42.516  96.274  1.00 49.960          N  
ATOM  14951  NH2 ARG A 940      33.036  41.800  94.957  1.00 49.960          N  
ATOM  14952  H   ARG A 940      27.573  43.681  90.709  1.00 42.410          H  
ATOM  14953  HA  ARG A 940      26.595  41.096  91.283  1.00 42.980          H  
ATOM  14954 1HB  ARG A 940      27.287  43.375  93.144  1.00 59.950          H  
ATOM  14955 2HB  ARG A 940      26.849  41.785  93.732  1.00 59.950          H  
ATOM  14956 1HG  ARG A 940      28.826  40.819  92.639  1.00 59.950          H  
ATOM  14957 2HG  ARG A 940      29.267  42.401  92.007  1.00 59.950          H  
ATOM  14958 1HD  ARG A 940      29.349  43.259  94.310  1.00 59.950          H  
ATOM  14959 2HD  ARG A 940      29.016  41.612  94.886  1.00 59.950          H  
ATOM  14960  HE  ARG A 940      31.365  41.570  93.191  1.00 59.950          H  
ATOM  14961 1HH1 ARG A 940      30.330  42.726  96.396  1.00 59.950          H  
ATOM  14962 2HH1 ARG A 940      31.947  42.643  97.046  1.00 59.950          H  
ATOM  14963 1HH2 ARG A 940      33.366  41.468  94.036  1.00 59.950          H  
ATOM  14964 2HH2 ARG A 940      33.686  41.923  95.713  1.00 59.950          H  
ATOM  14965  N   ASN A 941      24.318  43.357  91.771  1.00 35.990          N  
ATOM  14966  CA  ASN A 941      22.944  43.640  92.133  1.00 36.340          C  
ATOM  14967  C   ASN A 941      21.993  43.663  90.920  1.00 36.310          C  
ATOM  14968  O   ASN A 941      20.866  44.158  91.017  1.00 36.450          O  
ATOM  14969  CB  ASN A 941      22.923  44.945  92.895  1.00 50.740          C  
ATOM  14970  CG  ASN A 941      23.548  44.798  94.262  1.00 50.740          C  
ATOM  14971  OD1 ASN A 941      22.870  44.320  95.182  1.00 50.740          O  
ATOM  14972  ND2 ASN A 941      24.804  45.160  94.431  1.00 50.740          N  
ATOM  14973  H   ASN A 941      24.771  44.051  91.171  1.00 43.190          H  
ATOM  14974  HA  ASN A 941      22.597  42.848  92.795  1.00 43.610          H  
ATOM  14975 1HB  ASN A 941      23.483  45.698  92.329  1.00 60.880          H  
ATOM  14976 2HB  ASN A 941      21.901  45.300  93.000  1.00 60.880          H  
ATOM  14977 1HD2 ASN A 941      25.228  45.056  95.329  1.00 60.880          H  
ATOM  14978 2HD2 ASN A 941      25.371  45.520  93.663  1.00 60.880          H  
ATOM  14979  N   HIS A 942      22.438  43.107  89.790  1.00 36.200          N  
ATOM  14980  CA  HIS A 942      21.650  43.034  88.553  1.00 36.240          C  
ATOM  14981  C   HIS A 942      21.291  41.601  88.184  1.00 35.980          C  
ATOM  14982  O   HIS A 942      21.852  40.640  88.715  1.00 36.150          O  
ATOM  14983  CB  HIS A 942      22.353  43.734  87.370  1.00 50.720          C  
ATOM  14984  CG  HIS A 942      22.265  45.248  87.383  1.00 50.720          C  
ATOM  14985  ND1 HIS A 942      23.045  46.048  88.177  1.00 50.720          N  
ATOM  14986  CD2 HIS A 942      21.470  46.080  86.678  1.00 50.720          C  
ATOM  14987  CE1 HIS A 942      22.735  47.310  87.969  1.00 50.720          C  
ATOM  14988  NE2 HIS A 942      21.782  47.364  87.062  1.00 50.720          N  
ATOM  14989  H   HIS A 942      23.386  42.719  89.765  1.00 43.440          H  
ATOM  14990  HA  HIS A 942      20.708  43.560  88.701  1.00 43.490          H  
ATOM  14991 1HB  HIS A 942      23.408  43.461  87.376  1.00 60.860          H  
ATOM  14992 2HB  HIS A 942      21.943  43.375  86.435  1.00 60.860          H  
ATOM  14993  HD1 HIS A 942      23.531  45.760  89.019  1.00 60.860          H  
ATOM  14994  HD2 HIS A 942      20.698  45.905  85.932  1.00 60.860          H  
ATOM  14995  HE1 HIS A 942      23.251  48.098  88.513  1.00 60.860          H  
ATOM  14996  N   GLN A 943      20.315  41.455  87.298  1.00 35.640          N  
ATOM  14997  CA  GLN A 943      19.881  40.144  86.854  1.00 35.430          C  
ATOM  14998  C   GLN A 943      20.824  39.588  85.781  1.00 35.170          C  
ATOM  14999  O   GLN A 943      21.559  40.353  85.150  1.00 35.100          O  
ATOM  15000  CB  GLN A 943      18.434  40.244  86.353  1.00 49.690          C  
ATOM  15001  CG  GLN A 943      17.469  40.627  87.436  1.00 49.690          C  
ATOM  15002  CD  GLN A 943      17.436  39.585  88.497  1.00 49.690          C  
ATOM  15003  OE1 GLN A 943      17.210  38.408  88.205  1.00 49.690          O  
ATOM  15004  NE2 GLN A 943      17.670  39.990  89.736  1.00 49.690          N  
ATOM  15005  H   GLN A 943      19.852  42.288  86.898  1.00 42.770          H  
ATOM  15006  HA  GLN A 943      19.906  39.496  87.722  1.00 42.520          H  
ATOM  15007 1HB  GLN A 943      18.383  40.998  85.604  1.00 59.620          H  
ATOM  15008 2HB  GLN A 943      18.089  39.343  85.898  1.00 59.620          H  
ATOM  15009 1HG  GLN A 943      17.794  41.568  87.884  1.00 59.620          H  
ATOM  15010 2HG  GLN A 943      16.468  40.736  87.019  1.00 59.620          H  
ATOM  15011 1HE2 GLN A 943      17.666  39.331  90.490  1.00 59.620          H  
ATOM  15012 2HE2 GLN A 943      17.853  40.960  89.922  1.00 59.620          H  
ATOM  15013  N   PRO A 944      20.823  38.258  85.534  1.00 35.100          N  
ATOM  15014  CA  PRO A 944      21.627  37.573  84.530  1.00 34.910          C  
ATOM  15015  C   PRO A 944      21.606  38.226  83.153  1.00 34.530          C  
ATOM  15016  O   PRO A 944      22.579  38.080  82.409  1.00 34.370          O  
ATOM  15017  CB  PRO A 944      20.991  36.179  84.503  1.00 52.360          C  
ATOM  15018  CG  PRO A 944      20.491  35.969  85.918  1.00 52.360          C  
ATOM  15019  CD  PRO A 944      19.999  37.318  86.371  1.00 52.360          C  
ATOM  15020  HA  PRO A 944      22.662  37.514  84.898  1.00 41.890          H  
ATOM  15021 1HB  PRO A 944      20.187  36.142  83.751  1.00 62.840          H  
ATOM  15022 2HB  PRO A 944      21.742  35.434  84.201  1.00 62.840          H  
ATOM  15023 1HG  PRO A 944      19.689  35.211  85.923  1.00 62.840          H  
ATOM  15024 2HG  PRO A 944      21.297  35.580  86.557  1.00 62.840          H  
ATOM  15025 1HD  PRO A 944      18.931  37.390  86.170  1.00 62.840          H  
ATOM  15026 2HD  PRO A 944      20.234  37.412  87.439  1.00 62.840          H  
ATOM  15027  N   ARG A 945      20.519  38.908  82.773  1.00 34.460          N  
ATOM  15028  CA  ARG A 945      20.534  39.543  81.473  1.00 34.150          C  
ATOM  15029  C   ARG A 945      20.223  41.035  81.577  1.00 34.420          C  
ATOM  15030  O   ARG A 945      19.453  41.577  80.782  1.00 34.650          O  
ATOM  15031  CB  ARG A 945      19.537  38.861  80.544  1.00 47.930          C  
ATOM  15032  CG  ARG A 945      19.873  37.401  80.220  1.00 47.930          C  
ATOM  15033  CD  ARG A 945      21.089  37.268  79.371  1.00 47.930          C  
ATOM  15034  NE  ARG A 945      21.363  35.890  79.062  1.00 47.930          N  
ATOM  15035  CZ  ARG A 945      22.121  35.058  79.817  1.00 47.930          C  
ATOM  15036  NH1 ARG A 945      22.697  35.465  80.946  1.00 47.930          N  
ATOM  15037  NH2 ARG A 945      22.288  33.809  79.410  1.00 47.930          N  
ATOM  15038  H   ARG A 945      19.693  39.002  83.347  1.00 41.350          H  
ATOM  15039  HA  ARG A 945      21.529  39.463  81.050  1.00 40.980          H  
ATOM  15040 1HB  ARG A 945      18.545  38.884  80.990  1.00 57.520          H  
ATOM  15041 2HB  ARG A 945      19.487  39.403  79.600  1.00 57.520          H  
ATOM  15042 1HG  ARG A 945      20.037  36.846  81.141  1.00 57.520          H  
ATOM  15043 2HG  ARG A 945      19.042  36.954  79.679  1.00 57.520          H  
ATOM  15044 1HD  ARG A 945      20.923  37.797  78.432  1.00 57.520          H  
ATOM  15045 2HD  ARG A 945      21.960  37.679  79.854  1.00 57.520          H  
ATOM  15046  HE  ARG A 945      20.955  35.516  78.216  1.00 57.520          H  
ATOM  15047 1HH1 ARG A 945      22.594  36.432  81.301  1.00 57.520          H  
ATOM  15048 2HH1 ARG A 945      23.257  34.822  81.482  1.00 57.520          H  
ATOM  15049 1HH2 ARG A 945      21.853  33.495  78.553  1.00 57.520          H  
ATOM  15050 2HH2 ARG A 945      22.848  33.168  79.952  1.00 57.520          H  
ATOM  15051  N   GLU A 946      20.922  41.710  82.495  1.00 34.470          N  
ATOM  15052  CA  GLU A 946      20.853  43.161  82.629  1.00 34.650          C  
ATOM  15053  C   GLU A 946      22.258  43.761  82.790  1.00 34.180          C  
ATOM  15054  O   GLU A 946      23.034  43.280  83.615  1.00 34.010          O  
ATOM  15055  CB  GLU A 946      20.056  43.582  83.860  1.00 48.440          C  
ATOM  15056  CG  GLU A 946      18.605  43.289  83.854  1.00 48.440          C  
ATOM  15057  CD  GLU A 946      17.954  43.750  85.146  1.00 48.440          C  
ATOM  15058  OE1 GLU A 946      18.546  43.561  86.210  1.00 48.440          O  
ATOM  15059  OE2 GLU A 946      16.879  44.294  85.080  1.00 48.440          O  
ATOM  15060  H   GLU A 946      21.483  41.177  83.169  1.00 41.360          H  
ATOM  15061  HA  GLU A 946      20.350  43.541  81.752  1.00 41.580          H  
ATOM  15062 1HB  GLU A 946      20.472  43.088  84.728  1.00 58.130          H  
ATOM  15063 2HB  GLU A 946      20.171  44.651  84.004  1.00 58.130          H  
ATOM  15064 1HG  GLU A 946      18.151  43.818  83.017  1.00 58.130          H  
ATOM  15065 2HG  GLU A 946      18.446  42.228  83.702  1.00 58.130          H  
ATOM  15066  N   PRO A 947      22.647  44.760  81.981  1.00 34.010          N  
ATOM  15067  CA  PRO A 947      23.898  45.482  82.083  1.00 33.660          C  
ATOM  15068  C   PRO A 947      23.790  46.501  83.203  1.00 33.970          C  
ATOM  15069  O   PRO A 947      22.702  47.044  83.416  1.00 34.250          O  
ATOM  15070  CB  PRO A 947      24.011  46.133  80.707  1.00 50.490          C  
ATOM  15071  CG  PRO A 947      22.573  46.380  80.298  1.00 50.490          C  
ATOM  15072  CD  PRO A 947      21.782  45.215  80.872  1.00 50.490          C  
ATOM  15073  HA  PRO A 947      24.720  44.775  82.267  1.00 40.390          H  
ATOM  15074 1HB  PRO A 947      24.608  47.042  80.776  1.00 60.590          H  
ATOM  15075 2HB  PRO A 947      24.539  45.464  80.014  1.00 60.590          H  
ATOM  15076 1HG  PRO A 947      22.241  47.339  80.704  1.00 60.590          H  
ATOM  15077 2HG  PRO A 947      22.494  46.468  79.202  1.00 60.590          H  
ATOM  15078 1HD  PRO A 947      20.826  45.613  81.252  1.00 60.590          H  
ATOM  15079 2HD  PRO A 947      21.652  44.425  80.112  1.00 60.590          H  
ATOM  15080  N   HIS A 948      24.910  46.874  83.809  1.00 33.980          N  
ATOM  15081  CA  HIS A 948      24.938  47.891  84.855  1.00 34.340          C  
ATOM  15082  C   HIS A 948      24.651  49.293  84.338  1.00 34.180          C  
ATOM  15083  O   HIS A 948      24.331  50.211  85.093  1.00 34.250          O  
ATOM  15084  CB  HIS A 948      26.305  47.842  85.493  1.00 47.930          C  
ATOM  15085  CG  HIS A 948      27.332  48.050  84.464  1.00 47.930          C  
ATOM  15086  ND1 HIS A 948      27.616  47.085  83.510  1.00 47.930          N  
ATOM  15087  CD2 HIS A 948      28.137  49.095  84.192  1.00 47.930          C  
ATOM  15088  CE1 HIS A 948      28.555  47.538  82.701  1.00 47.930          C  
ATOM  15089  NE2 HIS A 948      28.885  48.752  83.088  1.00 47.930          N  
ATOM  15090  H   HIS A 948      25.809  46.439  83.573  1.00 40.780          H  
ATOM  15091  HA  HIS A 948      24.195  47.652  85.608  1.00 41.210          H  
ATOM  15092 1HB  HIS A 948      26.395  48.634  86.230  1.00 57.520          H  
ATOM  15093 2HB  HIS A 948      26.456  46.898  85.997  1.00 57.520          H  
ATOM  15094  HD2 HIS A 948      28.174  50.040  84.744  1.00 57.520          H  
ATOM  15095  HE1 HIS A 948      28.979  47.000  81.854  1.00 57.520          H  
ATOM  15096  HE2 HIS A 948      29.573  49.340  82.642  1.00 57.520          H  
ATOM  15097  N   CYS A 949      24.727  49.449  83.027  1.00 34.020          N  
ATOM  15098  CA  CYS A 949      24.493  50.721  82.381  1.00 33.940          C  
ATOM  15099  C   CYS A 949      23.038  50.908  82.005  1.00 34.040          C  
ATOM  15100  O   CYS A 949      22.691  51.966  81.486  1.00 34.030          O  
ATOM  15101  CB  CYS A 949      25.304  50.856  81.093  1.00 47.550          C  
ATOM  15102  SG  CYS A 949      24.758  49.759  79.746  1.00 47.550          S  
ATOM  15103  H   CYS A 949      24.979  48.646  82.470  1.00 40.820          H  
ATOM  15104  HA  CYS A 949      24.785  51.515  83.068  1.00 40.730          H  
ATOM  15105 1HB  CYS A 949      25.236  51.885  80.732  1.00 57.060          H  
ATOM  15106 2HB  CYS A 949      26.354  50.644  81.298  1.00 57.060          H  
ATOM  15107  HG  CYS A 949      23.432  50.097  79.753  1.00 57.060          H  
ATOM  15108  N   ASP A 950      22.199  49.890  82.231  1.00 34.190          N  
ATOM  15109  CA  ASP A 950      20.819  49.911  81.774  1.00 34.380          C  
ATOM  15110  C   ASP A 950      20.805  50.093  80.248  1.00 34.080          C  
ATOM  15111  O   ASP A 950      21.589  49.442  79.556  1.00 33.850          O  
ATOM  15112  CB  ASP A 950      20.050  51.028  82.492  1.00 48.060          C  
ATOM  15113  CG  ASP A 950      18.573  50.943  82.323  1.00 48.060          C  
ATOM  15114  OD1 ASP A 950      17.929  50.058  82.823  1.00 48.060          O  
ATOM  15115  OD2 ASP A 950      18.116  51.796  81.604  1.00 48.060          O  
ATOM  15116  H   ASP A 950      22.524  49.050  82.721  1.00 41.030          H  
ATOM  15117  HA  ASP A 950      20.359  48.952  82.017  1.00 41.260          H  
ATOM  15118 1HB  ASP A 950      20.283  50.987  83.558  1.00 57.670          H  
ATOM  15119 2HB  ASP A 950      20.375  52.002  82.132  1.00 57.670          H  
ATOM  15120  N   LEU A 951      20.002  51.002  79.696  1.00 34.160          N  
ATOM  15121  CA  LEU A 951      20.002  51.121  78.238  1.00 33.940          C  
ATOM  15122  C   LEU A 951      21.382  51.493  77.725  1.00 33.910          C  
ATOM  15123  O   LEU A 951      22.016  52.425  78.220  1.00 33.970          O  
ATOM  15124  CB  LEU A 951      19.012  52.191  77.764  1.00 47.600          C  
ATOM  15125  CG  LEU A 951      17.506  51.929  77.971  1.00 47.600          C  
ATOM  15126  CD1 LEU A 951      16.755  53.190  77.568  1.00 47.600          C  
ATOM  15127  CD2 LEU A 951      17.044  50.734  77.130  1.00 47.600          C  
ATOM  15128  H   LEU A 951      19.351  51.549  80.272  1.00 40.990          H  
ATOM  15129  HA  LEU A 951      19.745  50.155  77.809  1.00 40.730          H  
ATOM  15130 1HB  LEU A 951      19.252  53.118  78.285  1.00 57.120          H  
ATOM  15131 2HB  LEU A 951      19.172  52.355  76.698  1.00 57.120          H  
ATOM  15132  HG  LEU A 951      17.305  51.731  79.030  1.00 57.120          H  
ATOM  15133 1HD1 LEU A 951      15.686  53.042  77.717  1.00 57.120          H  
ATOM  15134 2HD1 LEU A 951      17.094  54.024  78.184  1.00 57.120          H  
ATOM  15135 3HD1 LEU A 951      16.948  53.413  76.517  1.00 57.120          H  
ATOM  15136 1HD2 LEU A 951      15.975  50.581  77.283  1.00 57.120          H  
ATOM  15137 2HD2 LEU A 951      17.235  50.932  76.073  1.00 57.120          H  
ATOM  15138 3HD2 LEU A 951      17.571  49.832  77.427  1.00 57.120          H  
ATOM  15139  N   GLU A 952      21.802  50.857  76.631  1.00 33.880          N  
ATOM  15140  CA  GLU A 952      23.112  51.102  76.040  1.00 33.910          C  
ATOM  15141  C   GLU A 952      23.296  52.544  75.598  1.00 34.010          C  
ATOM  15142  O   GLU A 952      24.417  53.034  75.500  1.00 34.230          O  
ATOM  15143  CB  GLU A 952      23.319  50.162  74.843  1.00 47.460          C  
ATOM  15144  CG  GLU A 952      22.369  50.409  73.648  1.00 47.460          C  
ATOM  15145  CD  GLU A 952      21.024  49.761  73.823  1.00 47.460          C  
ATOM  15146  OE1 GLU A 952      20.816  49.141  74.845  1.00 47.460          O  
ATOM  15147  OE2 GLU A 952      20.199  49.905  72.964  1.00 47.460          O  
ATOM  15148  H   GLU A 952      21.221  50.117  76.224  1.00 40.660          H  
ATOM  15149  HA  GLU A 952      23.868  50.876  76.795  1.00 40.690          H  
ATOM  15150 1HB  GLU A 952      24.341  50.262  74.478  1.00 56.950          H  
ATOM  15151 2HB  GLU A 952      23.190  49.129  75.168  1.00 56.950          H  
ATOM  15152 1HG  GLU A 952      22.239  51.462  73.456  1.00 56.950          H  
ATOM  15153 2HG  GLU A 952      22.839  49.984  72.762  1.00 56.950          H  
ATOM  15154  N   THR A 953      22.200  53.258  75.406  1.00 33.930          N  
ATOM  15155  CA  THR A 953      22.217  54.627  74.938  1.00 34.090          C  
ATOM  15156  C   THR A 953      22.736  55.579  76.008  1.00 34.130          C  
ATOM  15157  O   THR A 953      23.069  56.729  75.715  1.00 33.970          O  
ATOM  15158  CB  THR A 953      20.799  55.041  74.507  1.00 47.660          C  
ATOM  15159  OG1 THR A 953      19.911  54.959  75.632  1.00 47.660          O  
ATOM  15160  CG2 THR A 953      20.303  54.079  73.432  1.00 47.660          C  
ATOM  15161  H   THR A 953      21.307  52.811  75.566  1.00 40.720          H  
ATOM  15162  HA  THR A 953      22.882  54.691  74.076  1.00 40.910          H  
ATOM  15163  HB  THR A 953      20.809  56.061  74.120  1.00 57.190          H  
ATOM  15164  HG1 THR A 953      20.066  55.711  76.219  1.00 57.190          H  
ATOM  15165 1HG2 THR A 953      19.296  54.367  73.129  1.00 57.190          H  
ATOM  15166 2HG2 THR A 953      20.968  54.124  72.572  1.00 57.190          H  
ATOM  15167 3HG2 THR A 953      20.280  53.061  73.817  1.00 57.190          H  
ATOM  15168  N   SER A 954      22.807  55.100  77.251  1.00 34.430          N  
ATOM  15169  CA  SER A 954      23.303  55.875  78.371  1.00 34.600          C  
ATOM  15170  C   SER A 954      24.807  55.677  78.572  1.00 34.710          C  
ATOM  15171  O   SER A 954      25.401  56.303  79.454  1.00 34.790          O  
ATOM  15172  CB  SER A 954      22.574  55.485  79.648  1.00 48.370          C  
ATOM  15173  OG  SER A 954      21.201  55.799  79.587  1.00 48.370          O  
ATOM  15174  H   SER A 954      22.511  54.139  77.443  1.00 41.320          H  
ATOM  15175  HA  SER A 954      23.120  56.930  78.169  1.00 41.520          H  
ATOM  15176 1HB  SER A 954      22.695  54.408  79.813  1.00 58.050          H  
ATOM  15177 2HB  SER A 954      23.029  55.993  80.495  1.00 58.050          H  
ATOM  15178  HG  SER A 954      20.827  55.487  80.417  1.00 58.050          H  
ATOM  15179  N   GLY A 955      25.428  54.775  77.799  1.00 34.800          N  
ATOM  15180  CA  GLY A 955      26.850  54.528  77.966  1.00 34.990          C  
ATOM  15181  C   GLY A 955      27.653  55.697  77.419  1.00 35.140          C  
ATOM  15182  O   GLY A 955      27.410  56.168  76.304  1.00 35.280          O  
ATOM  15183  H   GLY A 955      24.916  54.274  77.071  1.00 41.760          H  
ATOM  15184 1HA  GLY A 955      27.077  54.380  79.022  1.00 41.990          H  
ATOM  15185 2HA  GLY A 955      27.121  53.611  77.442  1.00 41.990          H  
ATOM  15186  N   THR A 956      28.743  56.039  78.096  1.00 35.160          N  
ATOM  15187  CA  THR A 956      29.587  57.165  77.699  1.00 35.380          C  
ATOM  15188  C   THR A 956      30.472  56.880  76.506  1.00 35.260          C  
ATOM  15189  O   THR A 956      31.108  57.782  75.960  1.00 35.570          O  
ATOM  15190  CB  THR A 956      30.459  57.611  78.882  1.00 49.440          C  
ATOM  15191  OG1 THR A 956      31.264  56.507  79.319  1.00 49.440          O  
ATOM  15192  CG2 THR A 956      29.576  58.080  80.025  1.00 49.440          C  
ATOM  15193  H   THR A 956      28.957  55.572  78.966  1.00 42.190          H  
ATOM  15194  HA  THR A 956      28.932  57.995  77.431  1.00 42.460          H  
ATOM  15195  HB  THR A 956      31.111  58.424  78.566  1.00 59.330          H  
ATOM  15196  HG1 THR A 956      31.955  56.830  79.911  1.00 59.330          H  
ATOM  15197 1HG2 THR A 956      30.201  58.394  80.861  1.00 59.330          H  
ATOM  15198 2HG2 THR A 956      28.968  58.918  79.688  1.00 59.330          H  
ATOM  15199 3HG2 THR A 956      28.924  57.270  80.346  1.00 59.330          H  
ATOM  15200  N   VAL A 957      30.521  55.620  76.112  1.00 34.870          N  
ATOM  15201  CA  VAL A 957      31.335  55.205  74.992  1.00 34.780          C  
ATOM  15202  C   VAL A 957      30.509  54.541  73.895  1.00 35.200          C  
ATOM  15203  O   VAL A 957      31.077  53.962  72.971  1.00 35.150          O  
ATOM  15204  CB  VAL A 957      32.433  54.244  75.474  1.00 48.730          C  
ATOM  15205  CG1 VAL A 957      33.315  54.973  76.475  1.00 48.730          C  
ATOM  15206  CG2 VAL A 957      31.825  52.980  76.080  1.00 48.730          C  
ATOM  15207  H   VAL A 957      29.958  54.956  76.618  1.00 41.840          H  
ATOM  15208  HA  VAL A 957      31.816  56.088  74.569  1.00 41.740          H  
ATOM  15209  HB  VAL A 957      33.063  53.971  74.624  1.00 58.470          H  
ATOM  15210 1HG1 VAL A 957      34.124  54.329  76.792  1.00 58.470          H  
ATOM  15211 2HG1 VAL A 957      33.720  55.855  75.995  1.00 58.470          H  
ATOM  15212 3HG1 VAL A 957      32.733  55.272  77.340  1.00 58.470          H  
ATOM  15213 1HG2 VAL A 957      32.628  52.319  76.392  1.00 58.470          H  
ATOM  15214 2HG2 VAL A 957      31.212  53.235  76.936  1.00 58.470          H  
ATOM  15215 3HG2 VAL A 957      31.217  52.467  75.335  1.00 58.470          H  
ATOM  15216  N   THR A 958      29.176  54.573  74.015  1.00 35.670          N  
ATOM  15217  CA  THR A 958      28.313  53.908  73.040  1.00 36.160          C  
ATOM  15218  C   THR A 958      28.342  54.548  71.657  1.00 36.740          C  
ATOM  15219  O   THR A 958      28.300  53.854  70.639  1.00 37.160          O  
ATOM  15220  CB  THR A 958      26.868  53.803  73.561  1.00 50.430          C  
ATOM  15221  OG1 THR A 958      26.866  53.015  74.758  1.00 50.430          O  
ATOM  15222  CG2 THR A 958      25.961  53.109  72.526  1.00 50.430          C  
ATOM  15223  H   THR A 958      28.728  55.078  74.786  1.00 42.800          H  
ATOM  15224  HA  THR A 958      28.675  52.887  72.929  1.00 43.390          H  
ATOM  15225  HB  THR A 958      26.481  54.800  73.786  1.00 60.510          H  
ATOM  15226  HG1 THR A 958      25.970  53.030  75.136  1.00 60.510          H  
ATOM  15227 1HG2 THR A 958      24.953  53.032  72.931  1.00 60.510          H  
ATOM  15228 2HG2 THR A 958      25.926  53.673  71.602  1.00 60.510          H  
ATOM  15229 3HG2 THR A 958      26.346  52.112  72.323  1.00 60.510          H  
ATOM  15230  N   VAL A 959      28.336  55.874  71.611  1.00 36.860          N  
ATOM  15231  CA  VAL A 959      28.281  56.577  70.340  1.00 37.420          C  
ATOM  15232  C   VAL A 959      29.529  57.404  70.057  1.00 37.940          C  
ATOM  15233  O   VAL A 959      29.953  58.210  70.882  1.00 38.050          O  
ATOM  15234  CB  VAL A 959      27.029  57.479  70.303  1.00 52.160          C  
ATOM  15235  CG1 VAL A 959      25.790  56.623  70.181  1.00 52.160          C  
ATOM  15236  CG2 VAL A 959      26.917  58.313  71.586  1.00 52.160          C  
ATOM  15237  H   VAL A 959      28.403  56.390  72.474  1.00 44.230          H  
ATOM  15238  HA  VAL A 959      28.182  55.839  69.545  1.00 44.900          H  
ATOM  15239  HB  VAL A 959      27.101  58.135  69.452  1.00 62.600          H  
ATOM  15240 1HG1 VAL A 959      24.909  57.259  70.135  1.00 62.600          H  
ATOM  15241 2HG1 VAL A 959      25.852  56.025  69.272  1.00 62.600          H  
ATOM  15242 3HG1 VAL A 959      25.717  55.967  71.037  1.00 62.600          H  
ATOM  15243 1HG2 VAL A 959      26.031  58.941  71.521  1.00 62.600          H  
ATOM  15244 2HG2 VAL A 959      26.824  57.659  72.450  1.00 62.600          H  
ATOM  15245 3HG2 VAL A 959      27.785  58.943  71.714  1.00 62.600          H  
ATOM  15246  N   GLY A 960      30.096  57.214  68.867  1.00 38.320          N  
ATOM  15247  CA  GLY A 960      31.263  57.976  68.454  1.00 38.880          C  
ATOM  15248  C   GLY A 960      30.855  59.203  67.624  1.00 39.370          C  
ATOM  15249  O   GLY A 960      29.660  59.455  67.441  1.00 39.280          O  
ATOM  15250  H   GLY A 960      29.719  56.495  68.263  1.00 45.980          H  
ATOM  15251 1HA  GLY A 960      31.807  58.293  69.344  1.00 46.660          H  
ATOM  15252 2HA  GLY A 960      31.920  57.322  67.883  1.00 46.660          H  
ATOM  15253  N   PRO A 961      31.828  59.896  67.012  1.00 39.950          N  
ATOM  15254  CA  PRO A 961      31.707  61.116  66.215  1.00 40.520          C  
ATOM  15255  C   PRO A 961      30.623  61.104  65.147  1.00 40.650          C  
ATOM  15256  O   PRO A 961      29.980  62.132  64.893  1.00 40.950          O  
ATOM  15257  CB  PRO A 961      33.086  61.183  65.555  1.00 60.780          C  
ATOM  15258  CG  PRO A 961      34.009  60.521  66.534  1.00 60.780          C  
ATOM  15259  CD  PRO A 961      33.216  59.397  67.124  1.00 60.780          C  
ATOM  15260  HA  PRO A 961      31.570  61.975  66.893  1.00 48.620          H  
ATOM  15261 1HB  PRO A 961      33.062  60.670  64.586  1.00 72.940          H  
ATOM  15262 2HB  PRO A 961      33.362  62.226  65.351  1.00 72.940          H  
ATOM  15263 1HG  PRO A 961      34.885  60.146  66.010  1.00 72.940          H  
ATOM  15264 2HG  PRO A 961      34.381  61.248  67.279  1.00 72.940          H  
ATOM  15265 1HD  PRO A 961      33.366  58.485  66.533  1.00 72.940          H  
ATOM  15266 2HD  PRO A 961      33.523  59.271  68.175  1.00 72.940          H  
ATOM  15267  N   MET A 962      30.353  59.919  64.569  1.00 40.500          N  
ATOM  15268  CA  MET A 962      29.375  59.765  63.491  1.00 40.690          C  
ATOM  15269  C   MET A 962      27.924  60.023  63.912  1.00 40.670          C  
ATOM  15270  O   MET A 962      27.015  59.997  63.080  1.00 40.780          O  
ATOM  15271  CB  MET A 962      29.509  58.364  62.915  1.00 56.890          C  
ATOM  15272  CG  MET A 962      30.877  58.073  62.266  1.00 56.890          C  
ATOM  15273  SD  MET A 962      31.291  59.135  60.863  1.00 56.890          S  
ATOM  15274  CE  MET A 962      32.391  60.389  61.577  1.00 56.890          C  
ATOM  15275  H   MET A 962      30.879  59.100  64.824  1.00 48.600          H  
ATOM  15276  HA  MET A 962      29.602  60.488  62.713  1.00 48.830          H  
ATOM  15277 1HB  MET A 962      29.335  57.631  63.702  1.00 68.270          H  
ATOM  15278 2HB  MET A 962      28.743  58.212  62.152  1.00 68.270          H  
ATOM  15279 1HG  MET A 962      31.657  58.185  63.014  1.00 68.270          H  
ATOM  15280 2HG  MET A 962      30.889  57.039  61.920  1.00 68.270          H  
ATOM  15281 1HE  MET A 962      32.714  61.073  60.791  1.00 68.270          H  
ATOM  15282 2HE  MET A 962      31.874  60.952  62.343  1.00 68.270          H  
ATOM  15283 3HE  MET A 962      33.260  59.922  62.014  1.00 68.270          H  
ATOM  15284  N   HIS A 963      27.729  60.372  65.181  1.00 40.610          N  
ATOM  15285  CA  HIS A 963      26.444  60.767  65.725  1.00 40.660          C  
ATOM  15286  C   HIS A 963      26.377  62.283  65.948  1.00 40.630          C  
ATOM  15287  O   HIS A 963      25.509  62.769  66.675  1.00 40.760          O  
ATOM  15288  CB  HIS A 963      26.168  59.989  67.008  1.00 56.900          C  
ATOM  15289  CG  HIS A 963      25.987  58.532  66.748  1.00 56.900          C  
ATOM  15290  ND1 HIS A 963      24.782  57.991  66.345  1.00 56.900          N  
ATOM  15291  CD2 HIS A 963      26.864  57.514  66.780  1.00 56.900          C  
ATOM  15292  CE1 HIS A 963      24.926  56.691  66.173  1.00 56.900          C  
ATOM  15293  NE2 HIS A 963      26.181  56.375  66.430  1.00 56.900          N  
ATOM  15294  H   HIS A 963      28.521  60.296  65.828  1.00 48.730          H  
ATOM  15295  HA  HIS A 963      25.660  60.506  65.017  1.00 48.790          H  
ATOM  15296 1HB  HIS A 963      27.001  60.103  67.692  1.00 68.280          H  
ATOM  15297 2HB  HIS A 963      25.278  60.372  67.497  1.00 68.280          H  
ATOM  15298  HD1 HIS A 963      23.903  58.466  66.299  1.00 68.280          H  
ATOM  15299  HD2 HIS A 963      27.920  57.468  67.021  1.00 68.280          H  
ATOM  15300  HE1 HIS A 963      24.083  56.074  65.864  1.00 68.280          H  
ATOM  15301  N   THR A 964      27.245  63.029  65.244  1.00 40.510          N  
ATOM  15302  CA  THR A 964      27.336  64.494  65.297  1.00 40.680          C  
ATOM  15303  C   THR A 964      27.671  64.963  66.705  1.00 40.530          C  
ATOM  15304  O   THR A 964      26.998  65.808  67.299  1.00 40.460          O  
ATOM  15305  CB  THR A 964      26.032  65.170  64.803  1.00 56.880          C  
ATOM  15306  OG1 THR A 964      25.568  64.500  63.623  1.00 56.880          O  
ATOM  15307  CG2 THR A 964      26.301  66.634  64.448  1.00 56.880          C  
ATOM  15308  H   THR A 964      27.960  62.542  64.697  1.00 48.610          H  
ATOM  15309  HA  THR A 964      28.145  64.813  64.638  1.00 48.820          H  
ATOM  15310  HB  THR A 964      25.266  65.113  65.579  1.00 68.260          H  
ATOM  15311  HG1 THR A 964      25.297  63.612  63.862  1.00 68.260          H  
ATOM  15312 1HG2 THR A 964      25.380  67.089  64.093  1.00 68.260          H  
ATOM  15313 2HG2 THR A 964      26.653  67.181  65.317  1.00 68.260          H  
ATOM  15314 3HG2 THR A 964      27.052  66.687  63.665  1.00 68.260          H  
ATOM  15315  N   LEU A 965      28.733  64.372  67.227  1.00 40.550          N  
ATOM  15316  CA  LEU A 965      29.216  64.672  68.564  1.00 40.430          C  
ATOM  15317  C   LEU A 965      30.391  65.642  68.411  1.00 40.260          C  
ATOM  15318  O   LEU A 965      30.900  65.775  67.305  1.00 39.990          O  
ATOM  15319  CB  LEU A 965      29.617  63.363  69.256  1.00 56.650          C  
ATOM  15320  CG  LEU A 965      28.539  62.264  69.274  1.00 56.650          C  
ATOM  15321  CD1 LEU A 965      29.083  61.102  70.006  1.00 56.650          C  
ATOM  15322  CD2 LEU A 965      27.215  62.736  69.880  1.00 56.650          C  
ATOM  15323  H   LEU A 965      29.218  63.698  66.630  1.00 48.660          H  
ATOM  15324  HA  LEU A 965      28.419  65.153  69.118  1.00 48.520          H  
ATOM  15325 1HB  LEU A 965      30.478  62.955  68.739  1.00 67.980          H  
ATOM  15326 2HB  LEU A 965      29.892  63.534  70.270  1.00 67.980          H  
ATOM  15327  HG  LEU A 965      28.365  61.942  68.251  1.00 67.980          H  
ATOM  15328 1HD1 LEU A 965      28.367  60.299  69.972  1.00 67.980          H  
ATOM  15329 2HD1 LEU A 965      29.993  60.783  69.558  1.00 67.980          H  
ATOM  15330 3HD1 LEU A 965      29.278  61.369  71.040  1.00 67.980          H  
ATOM  15331 1HD2 LEU A 965      26.502  61.909  69.850  1.00 67.980          H  
ATOM  15332 2HD2 LEU A 965      27.368  63.046  70.911  1.00 67.980          H  
ATOM  15333 3HD2 LEU A 965      26.806  63.566  69.304  1.00 67.980          H  
ATOM  15334  N   PRO A 966      30.849  66.352  69.473  1.00 40.430          N  
ATOM  15335  CA  PRO A 966      31.991  67.272  69.441  1.00 40.340          C  
ATOM  15336  C   PRO A 966      33.253  66.698  68.777  1.00 40.290          C  
ATOM  15337  O   PRO A 966      34.014  67.447  68.172  1.00 40.560          O  
ATOM  15338  CB  PRO A 966      32.216  67.563  70.928  1.00 60.510          C  
ATOM  15339  CG  PRO A 966      30.834  67.442  71.546  1.00 60.510          C  
ATOM  15340  CD  PRO A 966      30.176  66.287  70.805  1.00 60.510          C  
ATOM  15341  HA  PRO A 966      31.682  68.189  68.916  1.00 48.410          H  
ATOM  15342 1HB  PRO A 966      32.946  66.856  71.349  1.00 72.610          H  
ATOM  15343 2HB  PRO A 966      32.649  68.570  71.047  1.00 72.610          H  
ATOM  15344 1HG  PRO A 966      30.920  67.260  72.632  1.00 72.610          H  
ATOM  15345 2HG  PRO A 966      30.289  68.394  71.432  1.00 72.610          H  
ATOM  15346 1HD  PRO A 966      30.403  65.362  71.333  1.00 72.610          H  
ATOM  15347 2HD  PRO A 966      29.098  66.481  70.730  1.00 72.610          H  
ATOM  15348  N   SER A 967      33.477  65.383  68.895  1.00 40.030          N  
ATOM  15349  CA  SER A 967      34.628  64.729  68.275  1.00 40.030          C  
ATOM  15350  C   SER A 967      36.012  65.279  68.569  1.00 39.950          C  
ATOM  15351  O   SER A 967      36.744  65.630  67.639  1.00 39.700          O  
ATOM  15352  CB  SER A 967      34.471  64.720  66.776  1.00 56.040          C  
ATOM  15353  OG  SER A 967      35.435  63.893  66.207  1.00 56.040          O  
ATOM  15354  H   SER A 967      32.857  64.801  69.434  1.00 48.040          H  
ATOM  15355  HA  SER A 967      34.618  63.690  68.609  1.00 48.040          H  
ATOM  15356 1HB  SER A 967      33.473  64.363  66.522  1.00 67.250          H  
ATOM  15357 2HB  SER A 967      34.568  65.727  66.377  1.00 67.250          H  
ATOM  15358  HG  SER A 967      36.269  64.408  66.283  1.00 67.250          H  
ATOM  15359  N   THR A 968      36.424  65.241  69.843  1.00 40.220          N  
ATOM  15360  CA  THR A 968      37.757  65.697  70.250  1.00 40.220          C  
ATOM  15361  C   THR A 968      38.808  64.938  69.449  1.00 40.110          C  
ATOM  15362  O   THR A 968      39.810  65.497  68.997  1.00 40.210          O  
ATOM  15363  CB  THR A 968      38.005  65.451  71.758  1.00 56.310          C  
ATOM  15364  OG1 THR A 968      37.039  66.178  72.534  1.00 56.310          O  
ATOM  15365  CG2 THR A 968      39.416  65.918  72.141  1.00 56.310          C  
ATOM  15366  H   THR A 968      35.777  64.942  70.556  1.00 48.260          H  
ATOM  15367  HA  THR A 968      37.852  66.762  70.034  1.00 48.260          H  
ATOM  15368  HB  THR A 968      37.909  64.387  71.974  1.00 67.570          H  
ATOM  15369  HG1 THR A 968      37.117  65.927  73.461  1.00 67.570          H  
ATOM  15370 1HG2 THR A 968      39.577  65.741  73.203  1.00 67.570          H  
ATOM  15371 2HG2 THR A 968      40.165  65.368  71.573  1.00 67.570          H  
ATOM  15372 3HG2 THR A 968      39.516  66.982  71.931  1.00 67.570          H  
ATOM  15373  N   CYS A 969      38.575  63.641  69.309  1.00 39.960          N  
ATOM  15374  CA  CYS A 969      39.426  62.732  68.569  1.00 39.920          C  
ATOM  15375  C   CYS A 969      38.506  61.652  68.046  1.00 39.410          C  
ATOM  15376  O   CYS A 969      37.397  61.502  68.559  1.00 39.510          O  
ATOM  15377  CB  CYS A 969      40.493  62.117  69.472  1.00 55.900          C  
ATOM  15378  SG  CYS A 969      39.812  61.070  70.794  1.00 55.900          S  
ATOM  15379  H   CYS A 969      37.731  63.277  69.727  1.00 47.950          H  
ATOM  15380  HA  CYS A 969      39.894  63.256  67.734  1.00 47.900          H  
ATOM  15381 1HB  CYS A 969      41.171  61.506  68.878  1.00 67.080          H  
ATOM  15382 2HB  CYS A 969      41.081  62.910  69.932  1.00 67.080          H  
ATOM  15383  HG  CYS A 969      39.160  60.222  69.992  1.00 67.080          H  
ATOM  15384  N   LEU A 970      38.971  60.839  67.104  1.00 38.920          N  
ATOM  15385  CA  LEU A 970      38.098  59.783  66.604  1.00 38.460          C  
ATOM  15386  C   LEU A 970      38.090  58.564  67.522  1.00 38.270          C  
ATOM  15387  O   LEU A 970      37.093  57.844  67.611  1.00 38.240          O  
ATOM  15388  CB  LEU A 970      38.529  59.385  65.189  1.00 54.030          C  
ATOM  15389  CG  LEU A 970      38.414  60.478  64.076  1.00 54.030          C  
ATOM  15390  CD1 LEU A 970      39.003  59.916  62.802  1.00 54.030          C  
ATOM  15391  CD2 LEU A 970      36.954  60.883  63.848  1.00 54.030          C  
ATOM  15392  H   LEU A 970      39.894  60.988  66.712  1.00 46.700          H  
ATOM  15393  HA  LEU A 970      37.087  60.166  66.577  1.00 46.150          H  
ATOM  15394 1HB  LEU A 970      39.566  59.047  65.220  1.00 64.830          H  
ATOM  15395 2HB  LEU A 970      37.918  58.554  64.875  1.00 64.830          H  
ATOM  15396  HG  LEU A 970      38.989  61.358  64.362  1.00 64.830          H  
ATOM  15397 1HD1 LEU A 970      38.948  60.659  62.007  1.00 64.830          H  
ATOM  15398 2HD1 LEU A 970      40.047  59.647  62.971  1.00 64.830          H  
ATOM  15399 3HD1 LEU A 970      38.443  59.031  62.510  1.00 64.830          H  
ATOM  15400 1HD2 LEU A 970      36.903  61.633  63.060  1.00 64.830          H  
ATOM  15401 2HD2 LEU A 970      36.387  60.018  63.547  1.00 64.830          H  
ATOM  15402 3HD2 LEU A 970      36.530  61.304  64.752  1.00 64.830          H  
ATOM  15403  N   GLN A 971      39.216  58.327  68.181  1.00 38.210          N  
ATOM  15404  CA  GLN A 971      39.407  57.206  69.085  1.00 38.100          C  
ATOM  15405  C   GLN A 971      40.569  57.545  70.014  1.00 37.720          C  
ATOM  15406  O   GLN A 971      41.480  58.266  69.602  1.00 37.750          O  
ATOM  15407  CB  GLN A 971      39.590  55.920  68.291  1.00 53.380          C  
ATOM  15408  CG  GLN A 971      39.721  54.705  69.126  1.00 53.380          C  
ATOM  15409  CD  GLN A 971      39.698  53.374  68.346  1.00 53.380          C  
ATOM  15410  OE1 GLN A 971      40.571  52.499  68.545  1.00 53.380          O  
ATOM  15411  NE2 GLN A 971      38.694  53.185  67.496  1.00 53.380          N  
ATOM  15412  H   GLN A 971      39.988  58.962  68.050  1.00 45.850          H  
ATOM  15413  HA  GLN A 971      38.515  57.095  69.703  1.00 45.720          H  
ATOM  15414 1HB  GLN A 971      38.703  55.775  67.703  1.00 64.060          H  
ATOM  15415 2HB  GLN A 971      40.396  56.021  67.613  1.00 64.060          H  
ATOM  15416 1HG  GLN A 971      40.662  54.755  69.680  1.00 64.060          H  
ATOM  15417 2HG  GLN A 971      38.887  54.717  69.818  1.00 64.060          H  
ATOM  15418 1HE2 GLN A 971      38.629  52.331  66.972  1.00 64.060          H  
ATOM  15419 2HE2 GLN A 971      37.984  53.885  67.377  1.00 64.060          H  
ATOM  15420  N   LYS A 972      40.502  57.118  71.280  1.00 37.420          N  
ATOM  15421  CA  LYS A 972      41.561  57.423  72.236  1.00 37.110          C  
ATOM  15422  C   LYS A 972      42.908  56.780  71.931  1.00 36.930          C  
ATOM  15423  O   LYS A 972      43.005  55.585  71.647  1.00 36.660          O  
ATOM  15424  CB  LYS A 972      41.129  57.035  73.659  1.00 52.080          C  
ATOM  15425  CG  LYS A 972      42.165  57.359  74.769  1.00 52.080          C  
ATOM  15426  CD  LYS A 972      41.637  57.033  76.158  1.00 52.080          C  
ATOM  15427  CE  LYS A 972      42.718  57.246  77.226  1.00 52.080          C  
ATOM  15428  NZ  LYS A 972      42.249  56.848  78.587  1.00 52.080          N  
ATOM  15429  H   LYS A 972      39.737  56.513  71.601  1.00 44.900          H  
ATOM  15430  HA  LYS A 972      41.711  58.503  72.221  1.00 44.530          H  
ATOM  15431 1HB  LYS A 972      40.197  57.550  73.910  1.00 62.490          H  
ATOM  15432 2HB  LYS A 972      40.923  55.964  73.696  1.00 62.490          H  
ATOM  15433 1HG  LYS A 972      43.059  56.758  74.615  1.00 62.490          H  
ATOM  15434 2HG  LYS A 972      42.444  58.412  74.726  1.00 62.490          H  
ATOM  15435 1HD  LYS A 972      40.777  57.674  76.385  1.00 62.490          H  
ATOM  15436 2HD  LYS A 972      41.306  55.994  76.189  1.00 62.490          H  
ATOM  15437 1HE  LYS A 972      43.581  56.637  76.963  1.00 62.490          H  
ATOM  15438 2HE  LYS A 972      43.021  58.288  77.244  1.00 62.490          H  
ATOM  15439 1HZ  LYS A 972      43.004  56.968  79.257  1.00 62.490          H  
ATOM  15440 2HZ  LYS A 972      41.443  57.403  78.893  1.00 62.490          H  
ATOM  15441 3HZ  LYS A 972      41.982  55.873  78.555  1.00 62.490          H  
ATOM  15442  N   VAL A 973      43.957  57.581  72.068  1.00 37.160          N  
ATOM  15443  CA  VAL A 973      45.326  57.122  71.937  1.00 37.110          C  
ATOM  15444  C   VAL A 973      45.799  56.716  73.323  1.00 36.960          C  
ATOM  15445  O   VAL A 973      45.583  57.455  74.291  1.00 37.190          O  
ATOM  15446  CB  VAL A 973      46.232  58.218  71.365  1.00 51.970          C  
ATOM  15447  CG1 VAL A 973      47.685  57.752  71.309  1.00 51.970          C  
ATOM  15448  CG2 VAL A 973      45.786  58.575  70.027  1.00 51.970          C  
ATOM  15449  H   VAL A 973      43.796  58.556  72.286  1.00 44.590          H  
ATOM  15450  HA  VAL A 973      45.352  56.253  71.279  1.00 44.530          H  
ATOM  15451  HB  VAL A 973      46.167  59.071  71.983  1.00 62.370          H  
ATOM  15452 1HG1 VAL A 973      48.293  58.549  70.899  1.00 62.370          H  
ATOM  15453 2HG1 VAL A 973      48.049  57.505  72.308  1.00 62.370          H  
ATOM  15454 3HG1 VAL A 973      47.763  56.876  70.670  1.00 62.370          H  
ATOM  15455 1HG2 VAL A 973      46.427  59.370  69.630  1.00 62.370          H  
ATOM  15456 2HG2 VAL A 973      45.865  57.699  69.423  1.00 62.370          H  
ATOM  15457 3HG2 VAL A 973      44.754  58.922  70.055  1.00 62.370          H  
ATOM  15458  N   GLU A 974      46.410  55.547  73.427  1.00 36.620          N  
ATOM  15459  CA  GLU A 974      46.861  55.060  74.717  1.00 36.510          C  
ATOM  15460  C   GLU A 974      47.732  56.097  75.430  1.00 36.240          C  
ATOM  15461  O   GLU A 974      48.654  56.668  74.842  1.00 36.370          O  
ATOM  15462  CB  GLU A 974      47.587  53.721  74.529  1.00 51.160          C  
ATOM  15463  CG  GLU A 974      48.005  53.030  75.808  1.00 51.160          C  
ATOM  15464  CD  GLU A 974      48.544  51.674  75.593  1.00 51.160          C  
ATOM  15465  OE1 GLU A 974      48.849  51.339  74.477  1.00 51.160          O  
ATOM  15466  OE2 GLU A 974      48.614  50.934  76.559  1.00 51.160          O  
ATOM  15467  H   GLU A 974      46.552  54.988  72.596  1.00 43.940          H  
ATOM  15468  HA  GLU A 974      45.988  54.887  75.330  1.00 43.810          H  
ATOM  15469 1HB  GLU A 974      46.938  53.037  73.982  1.00 61.390          H  
ATOM  15470 2HB  GLU A 974      48.481  53.878  73.927  1.00 61.390          H  
ATOM  15471 1HG  GLU A 974      48.777  53.622  76.275  1.00 61.390          H  
ATOM  15472 2HG  GLU A 974      47.180  52.971  76.479  1.00 61.390          H  
ATOM  15473  N   GLU A 975      47.388  56.343  76.704  1.00 35.950          N  
ATOM  15474  CA  GLU A 975      48.010  57.313  77.615  1.00 35.780          C  
ATOM  15475  C   GLU A 975      47.957  58.785  77.157  1.00 35.900          C  
ATOM  15476  O   GLU A 975      48.727  59.614  77.646  1.00 36.050          O  
ATOM  15477  CB  GLU A 975      49.468  56.926  77.940  1.00 50.160          C  
ATOM  15478  CG  GLU A 975      49.627  55.605  78.715  1.00 50.160          C  
ATOM  15479  CD  GLU A 975      51.074  55.286  79.129  1.00 50.160          C  
ATOM  15480  OE1 GLU A 975      51.979  55.943  78.671  1.00 50.160          O  
ATOM  15481  OE2 GLU A 975      51.251  54.386  79.921  1.00 50.160          O  
ATOM  15482  H   GLU A 975      46.621  55.790  77.098  1.00 43.140          H  
ATOM  15483  HA  GLU A 975      47.459  57.256  78.554  1.00 42.940          H  
ATOM  15484 1HB  GLU A 975      50.038  56.841  77.017  1.00 60.190          H  
ATOM  15485 2HB  GLU A 975      49.930  57.713  78.534  1.00 60.190          H  
ATOM  15486 1HG  GLU A 975      49.017  55.663  79.614  1.00 60.190          H  
ATOM  15487 2HG  GLU A 975      49.243  54.797  78.119  1.00 60.190          H  
ATOM  15488  N   GLN A 976      46.968  59.146  76.332  1.00 35.900          N  
ATOM  15489  CA  GLN A 976      46.769  60.536  75.912  1.00 36.080          C  
ATOM  15490  C   GLN A 976      45.368  61.139  76.166  1.00 36.160          C  
ATOM  15491  O   GLN A 976      44.888  61.896  75.311  1.00 36.270          O  
ATOM  15492  CB  GLN A 976      47.046  60.694  74.424  1.00 50.440          C  
ATOM  15493  CG  GLN A 976      48.463  60.494  73.954  1.00 50.440          C  
ATOM  15494  CD  GLN A 976      48.546  60.905  72.488  1.00 50.440          C  
ATOM  15495  OE1 GLN A 976      47.483  61.109  71.900  1.00 50.440          O  
ATOM  15496  NE2 GLN A 976      49.737  61.042  71.902  1.00 50.440          N  
ATOM  15497  H   GLN A 976      46.390  58.412  75.906  1.00 43.080          H  
ATOM  15498  HA  GLN A 976      47.491  61.148  76.450  1.00 43.300          H  
ATOM  15499 1HB  GLN A 976      46.462  59.944  73.936  1.00 60.530          H  
ATOM  15500 2HB  GLN A 976      46.687  61.630  74.062  1.00 60.530          H  
ATOM  15501 1HG  GLN A 976      49.141  61.114  74.542  1.00 60.530          H  
ATOM  15502 2HG  GLN A 976      48.728  59.436  74.048  1.00 60.530          H  
ATOM  15503 1HE2 GLN A 976      49.779  61.344  70.900  1.00 60.530          H  
ATOM  15504 2HE2 GLN A 976      50.578  60.877  72.418  1.00 60.530          H  
ATOM  15505  N   PRO A 977      44.725  60.947  77.345  1.00 36.240          N  
ATOM  15506  CA  PRO A 977      43.362  61.396  77.615  1.00 36.350          C  
ATOM  15507  C   PRO A 977      43.166  62.901  77.452  1.00 36.890          C  
ATOM  15508  O   PRO A 977      42.059  63.347  77.153  1.00 37.080          O  
ATOM  15509  CB  PRO A 977      43.162  60.985  79.074  1.00 54.530          C  
ATOM  15510  CG  PRO A 977      44.566  60.844  79.647  1.00 54.530          C  
ATOM  15511  CD  PRO A 977      45.408  60.354  78.501  1.00 54.530          C  
ATOM  15512  HA  PRO A 977      42.669  60.850  76.958  1.00 43.620          H  
ATOM  15513 1HB  PRO A 977      42.573  61.759  79.589  1.00 65.430          H  
ATOM  15514 2HB  PRO A 977      42.582  60.050  79.131  1.00 65.430          H  
ATOM  15515 1HG  PRO A 977      44.919  61.798  80.065  1.00 65.430          H  
ATOM  15516 2HG  PRO A 977      44.550  60.121  80.483  1.00 65.430          H  
ATOM  15517 1HD  PRO A 977      46.435  60.734  78.605  1.00 65.430          H  
ATOM  15518 2HD  PRO A 977      45.363  59.257  78.462  1.00 65.430          H  
ATOM  15519  N   GLU A 978      44.235  63.686  77.617  1.00 37.220          N  
ATOM  15520  CA  GLU A 978      44.132  65.119  77.414  1.00 37.850          C  
ATOM  15521  C   GLU A 978      45.370  65.608  76.672  1.00 37.830          C  
ATOM  15522  O   GLU A 978      45.968  66.616  77.052  1.00 38.150          O  
ATOM  15523  CB  GLU A 978      44.016  65.868  78.753  1.00 52.740          C  
ATOM  15524  CG  GLU A 978      42.776  65.554  79.610  1.00 52.740          C  
ATOM  15525  CD  GLU A 978      42.749  66.378  80.893  1.00 52.740          C  
ATOM  15526  OE1 GLU A 978      43.739  67.031  81.149  1.00 52.740          O  
ATOM  15527  OE2 GLU A 978      41.755  66.358  81.616  1.00 52.740          O  
ATOM  15528  H   GLU A 978      45.131  63.315  77.898  1.00 44.660          H  
ATOM  15529  HA  GLU A 978      43.256  65.334  76.801  1.00 45.420          H  
ATOM  15530 1HB  GLU A 978      44.895  65.647  79.357  1.00 63.290          H  
ATOM  15531 2HB  GLU A 978      44.014  66.941  78.564  1.00 63.290          H  
ATOM  15532 1HG  GLU A 978      41.877  65.754  79.029  1.00 63.290          H  
ATOM  15533 2HG  GLU A 978      42.784  64.496  79.867  1.00 63.290          H  
ATOM  15534  N   ASP A 979      45.753  64.919  75.596  1.00 37.530          N  
ATOM  15535  CA  ASP A 979      46.926  65.351  74.837  1.00 37.570          C  
ATOM  15536  C   ASP A 979      46.548  66.259  73.673  1.00 37.200          C  
ATOM  15537  O   ASP A 979      45.421  66.226  73.178  1.00 36.860          O  
ATOM  15538  CB  ASP A 979      47.729  64.172  74.313  1.00 52.580          C  
ATOM  15539  CG  ASP A 979      49.153  64.542  73.970  1.00 52.580          C  
ATOM  15540  OD1 ASP A 979      49.984  64.474  74.841  1.00 52.580          O  
ATOM  15541  OD2 ASP A 979      49.399  64.940  72.849  1.00 52.580          O  
ATOM  15542  H   ASP A 979      45.246  64.072  75.317  1.00 45.040          H  
ATOM  15543  HA  ASP A 979      47.574  65.919  75.504  1.00 45.080          H  
ATOM  15544 1HB  ASP A 979      47.753  63.405  75.074  1.00 63.100          H  
ATOM  15545 2HB  ASP A 979      47.240  63.765  73.423  1.00 63.100          H  
ATOM  15546  N   ALA A 980      47.511  67.058  73.213  1.00 37.310          N  
ATOM  15547  CA  ALA A 980      47.336  67.906  72.037  1.00 37.120          C  
ATOM  15548  C   ALA A 980      47.285  67.101  70.726  1.00 36.960          C  
ATOM  15549  O   ALA A 980      46.732  67.566  69.723  1.00 37.290          O  
ATOM  15550  CB  ALA A 980      48.470  68.912  71.964  1.00 52.040          C  
ATOM  15551  H   ALA A 980      48.410  67.068  73.685  1.00 44.770          H  
ATOM  15552  HA  ALA A 980      46.389  68.435  72.144  1.00 44.540          H  
ATOM  15553 1HB  ALA A 980      48.322  69.567  71.106  1.00 62.450          H  
ATOM  15554 2HB  ALA A 980      48.488  69.508  72.875  1.00 62.450          H  
ATOM  15555 3HB  ALA A 980      49.415  68.379  71.856  1.00 62.450          H  
ATOM  15556  N   ASP A 981      47.827  65.877  70.727  1.00 36.520          N  
ATOM  15557  CA  ASP A 981      47.914  65.032  69.530  1.00 36.420          C  
ATOM  15558  C   ASP A 981      46.591  64.361  69.145  1.00 36.670          C  
ATOM  15559  O   ASP A 981      46.484  63.138  69.064  1.00 36.690          O  
ATOM  15560  CB  ASP A 981      48.944  63.922  69.810  1.00 51.030          C  
ATOM  15561  CG  ASP A 981      49.350  63.023  68.610  1.00 51.030          C  
ATOM  15562  OD1 ASP A 981      49.163  63.437  67.480  1.00 51.030          O  
ATOM  15563  OD2 ASP A 981      49.857  61.909  68.870  1.00 51.030          O  
ATOM  15564  H   ASP A 981      48.276  65.524  71.582  1.00 43.820          H  
ATOM  15565  HA  ASP A 981      48.249  65.650  68.698  1.00 43.700          H  
ATOM  15566 1HB  ASP A 981      49.847  64.379  70.224  1.00 61.230          H  
ATOM  15567 2HB  ASP A 981      48.541  63.285  70.595  1.00 61.230          H  
ATOM  15568  N   ASN A 982      45.600  65.158  68.761  1.00 36.940          N  
ATOM  15569  CA  ASN A 982      44.314  64.568  68.386  1.00 37.300          C  
ATOM  15570  C   ASN A 982      44.215  64.334  66.883  1.00 37.630          C  
ATOM  15571  O   ASN A 982      43.161  63.966  66.367  1.00 37.680          O  
ATOM  15572  CB  ASN A 982      43.161  65.437  68.827  1.00 52.080          C  
ATOM  15573  CG  ASN A 982      43.102  66.754  68.095  1.00 52.080          C  
ATOM  15574  OD1 ASN A 982      44.120  67.307  67.627  1.00 52.080          O  
ATOM  15575  ND2 ASN A 982      41.902  67.271  67.978  1.00 52.080          N  
ATOM  15576  H   ASN A 982      45.749  66.174  68.818  1.00 44.330          H  
ATOM  15577  HA  ASN A 982      44.219  63.598  68.877  1.00 44.760          H  
ATOM  15578 1HB  ASN A 982      42.230  64.902  68.658  1.00 62.490          H  
ATOM  15579 2HB  ASN A 982      43.236  65.630  69.898  1.00 62.490          H  
ATOM  15580 1HD2 ASN A 982      41.769  68.140  67.507  1.00 62.490          H  
ATOM  15581 2HD2 ASN A 982      41.101  66.764  68.360  1.00 62.490          H  
ATOM  15582  N   GLN A 983      45.328  64.510  66.185  1.00 37.930          N  
ATOM  15583  CA  GLN A 983      45.388  64.341  64.746  1.00 38.310          C  
ATOM  15584  C   GLN A 983      45.880  62.955  64.355  1.00 38.420          C  
ATOM  15585  O   GLN A 983      46.033  62.656  63.173  1.00 38.590          O  
ATOM  15586  CB  GLN A 983      46.317  65.395  64.141  1.00 53.480          C  
ATOM  15587  CG  GLN A 983      45.907  66.834  64.430  1.00 53.480          C  
ATOM  15588  CD  GLN A 983      44.550  67.192  63.901  1.00 53.480          C  
ATOM  15589  OE1 GLN A 983      44.258  67.010  62.715  1.00 53.480          O  
ATOM  15590  NE2 GLN A 983      43.704  67.708  64.778  1.00 53.480          N  
ATOM  15591  H   GLN A 983      46.156  64.816  66.679  1.00 45.520          H  
ATOM  15592  HA  GLN A 983      44.385  64.469  64.337  1.00 45.970          H  
ATOM  15593 1HB  GLN A 983      47.325  65.246  64.524  1.00 64.180          H  
ATOM  15594 2HB  GLN A 983      46.354  65.266  63.059  1.00 64.180          H  
ATOM  15595 1HG  GLN A 983      45.892  66.983  65.510  1.00 64.180          H  
ATOM  15596 2HG  GLN A 983      46.635  67.505  63.974  1.00 64.180          H  
ATOM  15597 1HE2 GLN A 983      42.782  67.968  64.493  1.00 64.180          H  
ATOM  15598 2HE2 GLN A 983      43.988  67.823  65.753  1.00 64.180          H  
ATOM  15599  N   ARG A 984      46.178  62.116  65.338  1.00 38.350          N  
ATOM  15600  CA  ARG A 984      46.688  60.791  65.038  1.00 38.510          C  
ATOM  15601  C   ARG A 984      45.622  59.955  64.324  1.00 38.030          C  
ATOM  15602  O   ARG A 984      44.480  59.850  64.784  1.00 37.950          O  
ATOM  15603  CB  ARG A 984      47.147  60.079  66.308  1.00 53.850          C  
ATOM  15604  CG  ARG A 984      47.916  58.789  66.033  1.00 53.850          C  
ATOM  15605  CD  ARG A 984      48.435  58.111  67.245  1.00 53.850          C  
ATOM  15606  NE  ARG A 984      49.453  58.898  67.978  1.00 53.850          N  
ATOM  15607  CZ  ARG A 984      50.387  58.381  68.797  1.00 53.850          C  
ATOM  15608  NH1 ARG A 984      50.511  57.074  68.984  1.00 53.850          N  
ATOM  15609  NH2 ARG A 984      51.181  59.226  69.408  1.00 53.850          N  
ATOM  15610  H   ARG A 984      46.047  62.413  66.298  1.00 46.020          H  
ATOM  15611  HA  ARG A 984      47.549  60.897  64.378  1.00 46.210          H  
ATOM  15612 1HB  ARG A 984      47.794  60.747  66.885  1.00 64.620          H  
ATOM  15613 2HB  ARG A 984      46.290  59.843  66.931  1.00 64.620          H  
ATOM  15614 1HG  ARG A 984      47.267  58.079  65.521  1.00 64.620          H  
ATOM  15615 2HG  ARG A 984      48.771  59.020  65.397  1.00 64.620          H  
ATOM  15616 1HD  ARG A 984      47.617  57.910  67.911  1.00 64.620          H  
ATOM  15617 2HD  ARG A 984      48.881  57.171  66.937  1.00 64.620          H  
ATOM  15618  HE  ARG A 984      49.437  59.944  67.947  1.00 64.620          H  
ATOM  15619 1HH1 ARG A 984      49.898  56.430  68.511  1.00 64.620          H  
ATOM  15620 2HH1 ARG A 984      51.225  56.719  69.605  1.00 64.620          H  
ATOM  15621 1HH2 ARG A 984      51.023  60.240  69.241  1.00 64.620          H  
ATOM  15622 2HH2 ARG A 984      51.903  58.903  70.031  1.00 64.620          H  
ATOM  15623  N   ASN A 985      46.011  59.264  63.250  1.00 37.780          N  
ATOM  15624  CA  ASN A 985      45.075  58.427  62.494  1.00 37.390          C  
ATOM  15625  C   ASN A 985      44.865  57.066  63.150  1.00 37.120          C  
ATOM  15626  O   ASN A 985      45.272  56.031  62.626  1.00 36.930          O  
ATOM  15627  CB  ASN A 985      45.548  58.268  61.060  1.00 52.500          C  
ATOM  15628  CG  ASN A 985      45.492  59.570  60.296  1.00 52.500          C  
ATOM  15629  OD1 ASN A 985      44.531  60.341  60.411  1.00 52.500          O  
ATOM  15630  ND2 ASN A 985      46.515  59.839  59.527  1.00 52.500          N  
ATOM  15631  H   ASN A 985      46.960  59.370  62.925  1.00 45.340          H  
ATOM  15632  HA  ASN A 985      44.105  58.927  62.479  1.00 44.870          H  
ATOM  15633 1HB  ASN A 985      46.570  57.889  61.046  1.00 63.000          H  
ATOM  15634 2HB  ASN A 985      44.919  57.536  60.549  1.00 63.000          H  
ATOM  15635 1HD2 ASN A 985      46.533  60.693  59.004  1.00 63.000          H  
ATOM  15636 2HD2 ASN A 985      47.285  59.203  59.466  1.00 63.000          H  
ATOM  15637  N   VAL A 986      44.214  57.106  64.303  1.00 37.180          N  
ATOM  15638  CA  VAL A 986      43.925  55.952  65.150  1.00 37.030          C  
ATOM  15639  C   VAL A 986      42.902  55.035  64.468  1.00 36.690          C  
ATOM  15640  O   VAL A 986      43.004  53.797  64.505  1.00 36.630          O  
ATOM  15641  CB  VAL A 986      43.379  56.442  66.510  1.00 51.900          C  
ATOM  15642  CG1 VAL A 986      42.958  55.303  67.386  1.00 51.900          C  
ATOM  15643  CG2 VAL A 986      44.399  57.223  67.195  1.00 51.900          C  
ATOM  15644  H   VAL A 986      43.951  58.049  64.602  1.00 44.620          H  
ATOM  15645  HA  VAL A 986      44.849  55.397  65.312  1.00 44.440          H  
ATOM  15646  HB  VAL A 986      42.503  57.064  66.334  1.00 62.280          H  
ATOM  15647 1HG1 VAL A 986      42.585  55.697  68.332  1.00 62.280          H  
ATOM  15648 2HG1 VAL A 986      42.182  54.720  66.909  1.00 62.280          H  
ATOM  15649 3HG1 VAL A 986      43.819  54.679  67.586  1.00 62.280          H  
ATOM  15650 1HG2 VAL A 986      43.966  57.569  68.133  1.00 62.280          H  
ATOM  15651 2HG2 VAL A 986      45.268  56.600  67.386  1.00 62.280          H  
ATOM  15652 3HG2 VAL A 986      44.687  58.071  66.595  1.00 62.280          H  
ATOM  15653  N   THR A 987      41.881  55.675  63.906  1.00 36.530          N  
ATOM  15654  CA  THR A 987      40.759  55.047  63.226  1.00 36.290          C  
ATOM  15655  C   THR A 987      40.216  56.076  62.260  1.00 36.350          C  
ATOM  15656  O   THR A 987      40.456  57.265  62.454  1.00 36.400          O  
ATOM  15657  CB  THR A 987      39.656  54.620  64.206  1.00 50.900          C  
ATOM  15658  OG1 THR A 987      38.676  53.848  63.508  1.00 50.900          O  
ATOM  15659  CG2 THR A 987      38.976  55.858  64.789  1.00 50.900          C  
ATOM  15660  H   THR A 987      41.909  56.684  63.933  1.00 43.840          H  
ATOM  15661  HA  THR A 987      41.104  54.182  62.663  1.00 43.550          H  
ATOM  15662  HB  THR A 987      40.088  54.027  65.013  1.00 61.080          H  
ATOM  15663  HG1 THR A 987      39.028  52.970  63.327  1.00 61.080          H  
ATOM  15664 1HG2 THR A 987      38.192  55.550  65.473  1.00 61.080          H  
ATOM  15665 2HG2 THR A 987      39.708  56.461  65.318  1.00 61.080          H  
ATOM  15666 3HG2 THR A 987      38.529  56.448  64.001  1.00 61.080          H  
ATOM  15667  N   ARG A 988      39.524  55.651  61.210  1.00 36.440          N  
ATOM  15668  CA  ARG A 988      38.937  56.602  60.267  1.00 36.630          C  
ATOM  15669  C   ARG A 988      37.529  56.189  59.901  1.00 36.390          C  
ATOM  15670  O   ARG A 988      37.245  54.998  59.797  1.00 36.340          O  
ATOM  15671  CB  ARG A 988      39.748  56.685  58.982  1.00 51.210          C  
ATOM  15672  CG  ARG A 988      41.210  57.044  59.133  1.00 51.210          C  
ATOM  15673  CD  ARG A 988      41.468  58.468  59.517  1.00 51.210          C  
ATOM  15674  NE  ARG A 988      41.123  59.408  58.463  1.00 51.210          N  
ATOM  15675  CZ  ARG A 988      41.179  60.754  58.579  1.00 51.210          C  
ATOM  15676  NH1 ARG A 988      41.566  61.317  59.709  1.00 51.210          N  
ATOM  15677  NH2 ARG A 988      40.842  61.516  57.549  1.00 51.210          N  
ATOM  15678  H   ARG A 988      39.331  54.663  61.110  1.00 43.730          H  
ATOM  15679  HA  ARG A 988      38.887  57.582  60.731  1.00 43.960          H  
ATOM  15680 1HB  ARG A 988      39.705  55.723  58.467  1.00 61.450          H  
ATOM  15681 2HB  ARG A 988      39.295  57.420  58.323  1.00 61.450          H  
ATOM  15682 1HG  ARG A 988      41.693  56.397  59.857  1.00 61.450          H  
ATOM  15683 2HG  ARG A 988      41.647  56.877  58.165  1.00 61.450          H  
ATOM  15684 1HD  ARG A 988      40.893  58.722  60.399  1.00 61.450          H  
ATOM  15685 2HD  ARG A 988      42.526  58.579  59.741  1.00 61.450          H  
ATOM  15686  HE  ARG A 988      40.826  59.026  57.578  1.00 61.450          H  
ATOM  15687 1HH1 ARG A 988      41.825  60.745  60.505  1.00 61.450          H  
ATOM  15688 2HH1 ARG A 988      41.608  62.322  59.786  1.00 61.450          H  
ATOM  15689 1HH2 ARG A 988      40.544  61.092  56.684  1.00 61.450          H  
ATOM  15690 2HH2 ARG A 988      40.883  62.522  57.628  1.00 61.450          H  
ATOM  15691  N   MET A 989      36.649  57.168  59.695  1.00 36.350          N  
ATOM  15692  CA  MET A 989      35.290  56.890  59.257  1.00 36.200          C  
ATOM  15693  C   MET A 989      34.604  58.155  58.738  1.00 36.530          C  
ATOM  15694  O   MET A 989      34.970  59.268  59.120  1.00 36.420          O  
ATOM  15695  CB  MET A 989      34.482  56.233  60.381  1.00 50.740          C  
ATOM  15696  CG  MET A 989      34.371  57.032  61.668  1.00 50.740          C  
ATOM  15697  SD  MET A 989      35.776  56.900  62.793  1.00 50.740          S  
ATOM  15698  CE  MET A 989      35.027  57.580  64.258  1.00 50.740          C  
ATOM  15699  H   MET A 989      36.928  58.132  59.810  1.00 43.620          H  
ATOM  15700  HA  MET A 989      35.338  56.192  58.432  1.00 43.440          H  
ATOM  15701 1HB  MET A 989      33.464  56.068  60.027  1.00 60.890          H  
ATOM  15702 2HB  MET A 989      34.896  55.252  60.616  1.00 60.890          H  
ATOM  15703 1HG  MET A 989      34.260  58.062  61.407  1.00 60.890          H  
ATOM  15704 2HG  MET A 989      33.486  56.710  62.198  1.00 60.890          H  
ATOM  15705 1HE  MET A 989      35.752  57.591  65.077  1.00 60.890          H  
ATOM  15706 2HE  MET A 989      34.688  58.588  64.052  1.00 60.890          H  
ATOM  15707 3HE  MET A 989      34.173  56.971  64.542  1.00 60.890          H  
ATOM  15708  N   GLY A 990      33.579  57.962  57.916  1.00 37.000          N  
ATOM  15709  CA  GLY A 990      32.726  59.022  57.387  1.00 37.420          C  
ATOM  15710  C   GLY A 990      32.371  58.797  55.915  1.00 37.280          C  
ATOM  15711  O   GLY A 990      33.113  58.156  55.160  1.00 37.410          O  
ATOM  15712  H   GLY A 990      33.379  57.010  57.641  1.00 44.400          H  
ATOM  15713 1HA  GLY A 990      31.809  59.070  57.968  1.00 44.900          H  
ATOM  15714 2HA  GLY A 990      33.226  59.983  57.502  1.00 44.900          H  
ATOM  15715  N   SER A 991      31.216  59.317  55.508  1.00 37.090          N  
ATOM  15716  CA  SER A 991      30.735  59.172  54.136  1.00 37.020          C  
ATOM  15717  C   SER A 991      29.709  60.242  53.812  1.00 36.710          C  
ATOM  15718  O   SER A 991      28.905  60.617  54.668  1.00 36.690          O  
ATOM  15719  CB  SER A 991      30.121  57.806  53.913  1.00 51.860          C  
ATOM  15720  OG  SER A 991      29.658  57.689  52.600  1.00 51.860          O  
ATOM  15721  H   SER A 991      30.650  59.835  56.166  1.00 44.510          H  
ATOM  15722  HA  SER A 991      31.578  59.290  53.455  1.00 44.420          H  
ATOM  15723 1HB  SER A 991      30.866  57.033  54.106  1.00 62.230          H  
ATOM  15724 2HB  SER A 991      29.300  57.655  54.608  1.00 62.230          H  
ATOM  15725  HG  SER A 991      29.268  56.813  52.531  1.00 62.230          H  
ATOM  15726  N   GLN A 992      29.754  60.748  52.586  1.00 36.530          N  
ATOM  15727  CA  GLN A 992      28.801  61.749  52.129  1.00 36.290          C  
ATOM  15728  C   GLN A 992      27.569  61.060  51.532  1.00 35.860          C  
ATOM  15729  O   GLN A 992      27.708  60.305  50.569  1.00 35.780          O  
ATOM  15730  CB  GLN A 992      29.467  62.641  51.069  1.00 50.900          C  
ATOM  15731  CG  GLN A 992      28.588  63.751  50.446  1.00 50.900          C  
ATOM  15732  CD  GLN A 992      28.210  64.826  51.443  1.00 50.900          C  
ATOM  15733  OE1 GLN A 992      28.986  65.099  52.370  1.00 50.900          O  
ATOM  15734  NE2 GLN A 992      27.053  65.465  51.263  1.00 50.900          N  
ATOM  15735  H   GLN A 992      30.452  60.390  51.948  1.00 43.840          H  
ATOM  15736  HA  GLN A 992      28.543  62.363  52.982  1.00 43.550          H  
ATOM  15737 1HB  GLN A 992      30.343  63.119  51.504  1.00 61.080          H  
ATOM  15738 2HB  GLN A 992      29.818  62.014  50.250  1.00 61.080          H  
ATOM  15739 1HG  GLN A 992      29.141  64.220  49.635  1.00 61.080          H  
ATOM  15740 2HG  GLN A 992      27.665  63.312  50.056  1.00 61.080          H  
ATOM  15741 1HE2 GLN A 992      26.775  66.189  51.891  1.00 61.080          H  
ATOM  15742 2HE2 GLN A 992      26.420  65.268  50.459  1.00 61.080          H  
ATOM  15743  N   PRO A 993      26.356  61.262  52.074  1.00 35.640          N  
ATOM  15744  CA  PRO A 993      25.144  60.645  51.592  1.00 35.290          C  
ATOM  15745  C   PRO A 993      24.817  61.301  50.267  1.00 35.300          C  
ATOM  15746  O   PRO A 993      25.201  62.448  50.081  1.00 35.440          O  
ATOM  15747  CB  PRO A 993      24.125  60.986  52.686  1.00 52.940          C  
ATOM  15748  CG  PRO A 993      24.642  62.273  53.294  1.00 52.940          C  
ATOM  15749  CD  PRO A 993      26.158  62.173  53.218  1.00 52.940          C  
ATOM  15750  HA  PRO A 993      25.321  59.566  51.501  1.00 42.350          H  
ATOM  15751 1HB  PRO A 993      23.124  61.111  52.238  1.00 63.520          H  
ATOM  15752 2HB  PRO A 993      24.058  60.163  53.410  1.00 63.520          H  
ATOM  15753 1HG  PRO A 993      24.252  63.138  52.727  1.00 63.520          H  
ATOM  15754 2HG  PRO A 993      24.276  62.377  54.327  1.00 63.520          H  
ATOM  15755 1HD  PRO A 993      26.537  63.173  53.004  1.00 63.520          H  
ATOM  15756 2HD  PRO A 993      26.580  61.742  54.144  1.00 63.520          H  
ATOM  15757  N   PRO A 994      24.099  60.639  49.360  1.00 35.210          N  
ATOM  15758  CA  PRO A 994      23.639  61.193  48.103  1.00 35.260          C  
ATOM  15759  C   PRO A 994      22.616  62.306  48.384  1.00 35.120          C  
ATOM  15760  O   PRO A 994      21.802  62.108  49.289  1.00 35.010          O  
ATOM  15761  CB  PRO A 994      22.986  59.964  47.447  1.00 52.890          C  
ATOM  15762  CG  PRO A 994      22.621  59.046  48.586  1.00 52.890          C  
ATOM  15763  CD  PRO A 994      23.687  59.257  49.620  1.00 52.890          C  
ATOM  15764  HA  PRO A 994      24.518  61.532  47.547  1.00 42.310          H  
ATOM  15765 1HB  PRO A 994      22.108  60.272  46.870  1.00 63.470          H  
ATOM  15766 2HB  PRO A 994      23.674  59.512  46.751  1.00 63.470          H  
ATOM  15767 1HG  PRO A 994      21.617  59.299  48.961  1.00 63.470          H  
ATOM  15768 2HG  PRO A 994      22.578  58.003  48.231  1.00 63.470          H  
ATOM  15769 1HD  PRO A 994      23.236  59.154  50.612  1.00 63.470          H  
ATOM  15770 2HD  PRO A 994      24.531  58.562  49.460  1.00 63.470          H  
ATOM  15771  N   ASP A 995      22.595  63.452  47.651  1.00 35.200          N  
ATOM  15772  CA  ASP A 995      23.475  63.908  46.562  1.00 34.960          C  
ATOM  15773  C   ASP A 995      23.611  62.810  45.462  1.00 34.660          C  
ATOM  15774  O   ASP A 995      22.670  62.038  45.318  1.00 34.770          O  
ATOM  15775  CB  ASP A 995      24.743  64.457  47.269  1.00 49.040          C  
ATOM  15776  CG  ASP A 995      24.348  65.589  48.204  1.00 49.040          C  
ATOM  15777  OD1 ASP A 995      23.392  66.280  47.880  1.00 49.040          O  
ATOM  15778  OD2 ASP A 995      24.995  65.788  49.211  1.00 49.040          O  
ATOM  15779  H   ASP A 995      21.879  64.124  47.909  1.00 42.240          H  
ATOM  15780  HA  ASP A 995      23.000  64.768  46.091  1.00 41.950          H  
ATOM  15781 1HB  ASP A 995      25.271  63.684  47.825  1.00 58.850          H  
ATOM  15782 2HB  ASP A 995      25.425  64.935  46.642  1.00 58.850          H  
ATOM  15783  N   PRO A 996      24.644  62.754  44.591  1.00 34.370          N  
ATOM  15784  CA  PRO A 996      24.829  61.666  43.645  1.00 34.150          C  
ATOM  15785  C   PRO A 996      25.007  60.333  44.348  1.00 33.940          C  
ATOM  15786  O   PRO A 996      25.621  60.261  45.410  1.00 33.730          O  
ATOM  15787  CB  PRO A 996      26.104  62.078  42.896  1.00 51.220          C  
ATOM  15788  CG  PRO A 996      26.149  63.579  43.035  1.00 51.220          C  
ATOM  15789  CD  PRO A 996      25.597  63.849  44.403  1.00 51.220          C  
ATOM  15790  HA  PRO A 996      23.970  61.629  42.966  1.00 40.980          H  
ATOM  15791 1HB  PRO A 996      26.976  61.573  43.341  1.00 61.470          H  
ATOM  15792 2HB  PRO A 996      26.047  61.747  41.847  1.00 61.470          H  
ATOM  15793 1HG  PRO A 996      27.183  63.940  42.929  1.00 61.470          H  
ATOM  15794 2HG  PRO A 996      25.562  64.054  42.234  1.00 61.470          H  
ATOM  15795 1HD  PRO A 996      26.425  63.763  45.119  1.00 61.470          H  
ATOM  15796 2HD  PRO A 996      25.093  64.829  44.414  1.00 61.470          H  
ATOM  15797  N   ASN A 997      24.507  59.279  43.716  1.00 34.060          N  
ATOM  15798  CA  ASN A 997      24.655  57.913  44.195  1.00 33.950          C  
ATOM  15799  C   ASN A 997      26.114  57.519  44.098  1.00 33.780          C  
ATOM  15800  O   ASN A 997      26.706  57.666  43.025  1.00 33.600          O  
ATOM  15801  CB  ASN A 997      23.786  56.948  43.411  1.00 47.570          C  
ATOM  15802  CG  ASN A 997      23.753  55.523  44.012  1.00 47.570          C  
ATOM  15803  OD1 ASN A 997      24.786  54.840  44.212  1.00 47.570          O  
ATOM  15804  ND2 ASN A 997      22.547  55.083  44.310  1.00 47.570          N  
ATOM  15805  H   ASN A 997      24.000  59.436  42.857  1.00 40.870          H  
ATOM  15806  HA  ASN A 997      24.371  57.866  45.246  1.00 40.740          H  
ATOM  15807 1HB  ASN A 997      22.767  57.334  43.381  1.00 57.090          H  
ATOM  15808 2HB  ASN A 997      24.139  56.896  42.386  1.00 57.090          H  
ATOM  15809 1HD2 ASN A 997      22.421  54.174  44.715  1.00 57.090          H  
ATOM  15810 2HD2 ASN A 997      21.744  55.658  44.141  1.00 57.090          H  
ATOM  15811  N   THR A 998      26.658  56.987  45.192  1.00 33.920          N  
ATOM  15812  CA  THR A 998      28.041  56.544  45.329  1.00 33.850          C  
ATOM  15813  C   THR A 998      28.554  55.788  44.103  1.00 33.880          C  
ATOM  15814  O   THR A 998      29.719  55.947  43.736  1.00 33.900          O  
ATOM  15815  CB  THR A 998      28.198  55.652  46.582  1.00 47.420          C  
ATOM  15816  OG1 THR A 998      27.815  56.403  47.754  1.00 47.420          O  
ATOM  15817  CG2 THR A 998      29.656  55.213  46.728  1.00 47.420          C  
ATOM  15818  H   THR A 998      26.082  56.916  46.022  1.00 40.700          H  
ATOM  15819  HA  THR A 998      28.666  57.428  45.459  1.00 40.620          H  
ATOM  15820  HB  THR A 998      27.552  54.775  46.492  1.00 56.900          H  
ATOM  15821  HG1 THR A 998      27.748  55.815  48.515  1.00 56.900          H  
ATOM  15822 1HG2 THR A 998      29.760  54.598  47.617  1.00 56.900          H  
ATOM  15823 2HG2 THR A 998      29.973  54.634  45.863  1.00 56.900          H  
ATOM  15824 3HG2 THR A 998      30.290  56.092  46.819  1.00 56.900          H  
ATOM  15825  N   ILE A 999      27.699  54.973  43.464  1.00 33.950          N  
ATOM  15826  CA  ILE A 999      28.078  54.144  42.309  1.00 34.050          C  
ATOM  15827  C   ILE A 999      28.792  54.938  41.193  1.00 34.200          C  
ATOM  15828  O   ILE A 999      29.478  54.350  40.356  1.00 34.070          O  
ATOM  15829  CB  ILE A 999      26.815  53.463  41.722  1.00 47.630          C  
ATOM  15830  CG1 ILE A 999      27.199  52.283  40.779  1.00 47.630          C  
ATOM  15831  CG2 ILE A 999      25.963  54.507  40.960  1.00 47.630          C  
ATOM  15832  CD1 ILE A 999      26.019  51.355  40.412  1.00 47.630          C  
ATOM  15833  H   ILE A 999      26.738  54.897  43.816  1.00 40.740          H  
ATOM  15834  HA  ILE A 999      28.759  53.371  42.661  1.00 40.860          H  
ATOM  15835  HB  ILE A 999      26.224  53.059  42.544  1.00 57.160          H  
ATOM  15836 1HG1 ILE A 999      27.616  52.682  39.853  1.00 57.160          H  
ATOM  15837 2HG1 ILE A 999      27.966  51.683  41.271  1.00 57.160          H  
ATOM  15838 1HG2 ILE A 999      25.087  54.054  40.592  1.00 57.160          H  
ATOM  15839 2HG2 ILE A 999      25.695  55.308  41.632  1.00 57.160          H  
ATOM  15840 3HG2 ILE A 999      26.512  54.919  40.119  1.00 57.160          H  
ATOM  15841 1HD1 ILE A 999      26.377  50.556  39.764  1.00 57.160          H  
ATOM  15842 2HD1 ILE A 999      25.602  50.919  41.320  1.00 57.160          H  
ATOM  15843 3HD1 ILE A 999      25.247  51.905  39.889  1.00 57.160          H  
ATOM  15844  N   VAL A1000      28.585  56.258  41.158  1.00 34.520          N  
ATOM  15845  CA  VAL A1000      29.164  57.173  40.189  1.00 34.760          C  
ATOM  15846  C   VAL A1000      30.698  57.245  40.255  1.00 34.670          C  
ATOM  15847  O   VAL A1000      31.330  57.736  39.317  1.00 34.890          O  
ATOM  15848  CB  VAL A1000      28.550  58.586  40.379  1.00 48.570          C  
ATOM  15849  CG1 VAL A1000      29.107  59.264  41.642  1.00 48.570          C  
ATOM  15850  CG2 VAL A1000      28.807  59.460  39.139  1.00 48.570          C  
ATOM  15851  H   VAL A1000      27.986  56.652  41.886  1.00 41.420          H  
ATOM  15852  HA  VAL A1000      28.886  56.818  39.196  1.00 41.710          H  
ATOM  15853  HB  VAL A1000      27.477  58.467  40.528  1.00 58.280          H  
ATOM  15854 1HG1 VAL A1000      28.626  60.229  41.771  1.00 58.280          H  
ATOM  15855 2HG1 VAL A1000      28.905  58.645  42.511  1.00 58.280          H  
ATOM  15856 3HG1 VAL A1000      30.178  59.412  41.549  1.00 58.280          H  
ATOM  15857 1HG2 VAL A1000      28.335  60.428  39.287  1.00 58.280          H  
ATOM  15858 2HG2 VAL A1000      29.870  59.607  38.981  1.00 58.280          H  
ATOM  15859 3HG2 VAL A1000      28.377  58.976  38.264  1.00 58.280          H  
ATOM  15860  N   HIS A1001      31.308  56.813  41.364  1.00 34.420          N  
ATOM  15861  CA  HIS A1001      32.757  56.913  41.474  1.00 34.380          C  
ATOM  15862  C   HIS A1001      33.436  55.721  42.132  1.00 34.020          C  
ATOM  15863  O   HIS A1001      32.819  54.873  42.773  1.00 33.800          O  
ATOM  15864  CB  HIS A1001      33.146  58.164  42.275  1.00 48.150          C  
ATOM  15865  CG  HIS A1001      32.788  58.101  43.745  1.00 48.150          C  
ATOM  15866  ND1 HIS A1001      33.639  57.560  44.699  1.00 48.150          N  
ATOM  15867  CD2 HIS A1001      31.682  58.496  44.414  1.00 48.150          C  
ATOM  15868  CE1 HIS A1001      33.068  57.632  45.882  1.00 48.150          C  
ATOM  15869  NE2 HIS A1001      31.883  58.201  45.743  1.00 48.150          N  
ATOM  15870  H   HIS A1001      30.751  56.414  42.126  1.00 41.300          H  
ATOM  15871  HA  HIS A1001      33.182  57.007  40.478  1.00 41.260          H  
ATOM  15872 1HB  HIS A1001      34.222  58.321  42.203  1.00 57.780          H  
ATOM  15873 2HB  HIS A1001      32.660  59.034  41.841  1.00 57.780          H  
ATOM  15874  HD1 HIS A1001      34.612  57.267  44.567  1.00 57.780          H  
ATOM  15875  HD2 HIS A1001      30.755  58.964  44.100  1.00 57.780          H  
ATOM  15876  HE1 HIS A1001      33.582  57.254  46.761  1.00 57.780          H  
ATOM  15877  N   ILE A1002      34.745  55.674  41.948  1.00 34.020          N  
ATOM  15878  CA  ILE A1002      35.603  54.672  42.546  1.00 33.740          C  
ATOM  15879  C   ILE A1002      35.815  55.041  44.026  1.00 33.750          C  
ATOM  15880  O   ILE A1002      36.073  56.215  44.308  1.00 34.010          O  
ATOM  15881  CB  ILE A1002      36.945  54.631  41.774  1.00 47.350          C  
ATOM  15882  CG1 ILE A1002      36.658  54.179  40.305  1.00 47.350          C  
ATOM  15883  CG2 ILE A1002      37.978  53.718  42.466  1.00 47.350          C  
ATOM  15884  CD1 ILE A1002      37.823  54.341  39.340  1.00 47.350          C  
ATOM  15885  H   ILE A1002      35.167  56.398  41.382  1.00 40.820          H  
ATOM  15886  HA  ILE A1002      35.106  53.715  42.440  1.00 40.490          H  
ATOM  15887  HB  ILE A1002      37.352  55.642  41.729  1.00 56.820          H  
ATOM  15888 1HG1 ILE A1002      36.367  53.130  40.316  1.00 56.820          H  
ATOM  15889 2HG1 ILE A1002      35.825  54.761  39.917  1.00 56.820          H  
ATOM  15890 1HG2 ILE A1002      38.910  53.729  41.919  1.00 56.820          H  
ATOM  15891 2HG2 ILE A1002      38.168  54.074  43.472  1.00 56.820          H  
ATOM  15892 3HG2 ILE A1002      37.610  52.703  42.507  1.00 56.820          H  
ATOM  15893 1HD1 ILE A1002      37.515  54.006  38.348  1.00 56.820          H  
ATOM  15894 2HD1 ILE A1002      38.112  55.391  39.290  1.00 56.820          H  
ATOM  15895 3HD1 ILE A1002      38.672  53.750  39.661  1.00 56.820          H  
ATOM  15896  N   PRO A1003      35.645  54.104  44.988  1.00 33.550          N  
ATOM  15897  CA  PRO A1003      35.822  54.302  46.421  1.00 33.640          C  
ATOM  15898  C   PRO A1003      37.279  54.597  46.697  1.00 33.570          C  
ATOM  15899  O   PRO A1003      38.147  54.188  45.928  1.00 33.360          O  
ATOM  15900  CB  PRO A1003      35.377  52.969  47.020  1.00 50.460          C  
ATOM  15901  CG  PRO A1003      35.557  51.963  45.911  1.00 50.460          C  
ATOM  15902  CD  PRO A1003      35.256  52.720  44.635  1.00 50.460          C  
ATOM  15903  HA  PRO A1003      35.179  55.129  46.756  1.00 40.370          H  
ATOM  15904 1HB  PRO A1003      36.004  52.747  47.891  1.00 60.550          H  
ATOM  15905 2HB  PRO A1003      34.341  53.038  47.378  1.00 60.550          H  
ATOM  15906 1HG  PRO A1003      36.587  51.575  45.916  1.00 60.550          H  
ATOM  15907 2HG  PRO A1003      34.891  51.099  46.066  1.00 60.550          H  
ATOM  15908 1HD  PRO A1003      35.887  52.295  43.865  1.00 60.550          H  
ATOM  15909 2HD  PRO A1003      34.182  52.670  44.381  1.00 60.550          H  
ATOM  15910  N   VAL A1004      37.579  55.285  47.783  1.00 33.810          N  
ATOM  15911  CA  VAL A1004      38.982  55.560  48.001  1.00 33.880          C  
ATOM  15912  C   VAL A1004      39.751  54.356  48.497  1.00 33.410          C  
ATOM  15913  O   VAL A1004      39.553  53.893  49.615  1.00 33.560          O  
ATOM  15914  CB  VAL A1004      39.144  56.707  49.022  1.00 47.400          C  
ATOM  15915  CG1 VAL A1004      40.649  56.956  49.333  1.00 47.400          C  
ATOM  15916  CG2 VAL A1004      38.504  57.964  48.472  1.00 47.400          C  
ATOM  15917  H   VAL A1004      36.866  55.602  48.423  1.00 40.570          H  
ATOM  15918  HA  VAL A1004      39.415  55.882  47.053  1.00 40.660          H  
ATOM  15919  HB  VAL A1004      38.646  56.439  49.932  1.00 56.880          H  
ATOM  15920 1HG1 VAL A1004      40.740  57.764  50.051  1.00 56.880          H  
ATOM  15921 2HG1 VAL A1004      41.114  56.063  49.749  1.00 56.880          H  
ATOM  15922 3HG1 VAL A1004      41.163  57.233  48.415  1.00 56.880          H  
ATOM  15923 1HG2 VAL A1004      38.602  58.771  49.199  1.00 56.880          H  
ATOM  15924 2HG2 VAL A1004      39.001  58.246  47.546  1.00 56.880          H  
ATOM  15925 3HG2 VAL A1004      37.450  57.787  48.273  1.00 56.880          H  
ATOM  15926  N   MET A1005      40.679  53.909  47.656  1.00 32.900          N  
ATOM  15927  CA  MET A1005      41.550  52.773  47.926  1.00 32.480          C  
ATOM  15928  C   MET A1005      42.922  53.271  48.342  1.00 32.470          C  
ATOM  15929  O   MET A1005      43.643  52.596  49.075  1.00 32.330          O  
ATOM  15930  CB  MET A1005      41.633  51.877  46.694  1.00 45.640          C  
ATOM  15931  CG  MET A1005      40.317  51.151  46.314  1.00 45.640          C  
ATOM  15932  SD  MET A1005      39.778  49.929  47.561  1.00 45.640          S  
ATOM  15933  CE  MET A1005      38.537  50.746  48.553  1.00 45.640          C  
ATOM  15934  H   MET A1005      40.719  54.360  46.752  1.00 39.480          H  
ATOM  15935  HA  MET A1005      41.150  52.204  48.761  1.00 38.980          H  
ATOM  15936 1HB  MET A1005      41.943  52.471  45.837  1.00 54.770          H  
ATOM  15937 2HB  MET A1005      42.397  51.116  46.856  1.00 54.770          H  
ATOM  15938 1HG  MET A1005      39.517  51.889  46.187  1.00 54.770          H  
ATOM  15939 2HG  MET A1005      40.449  50.632  45.363  1.00 54.770          H  
ATOM  15940 1HE  MET A1005      38.175  50.054  49.309  1.00 54.770          H  
ATOM  15941 2HE  MET A1005      38.950  51.603  49.043  1.00 54.770          H  
ATOM  15942 3HE  MET A1005      37.718  51.052  47.925  1.00 54.770          H  
ATOM  15943  N   LEU A1006      43.280  54.446  47.836  1.00 32.690          N  
ATOM  15944  CA  LEU A1006      44.561  55.070  48.092  1.00 32.790          C  
ATOM  15945  C   LEU A1006      44.339  56.501  48.529  1.00 32.640          C  
ATOM  15946  O   LEU A1006      43.692  57.284  47.830  1.00 32.580          O  
ATOM  15947  CB  LEU A1006      45.452  55.008  46.842  1.00 45.870          C  
ATOM  15948  CG  LEU A1006      46.843  55.717  46.922  1.00 45.870          C  
ATOM  15949  CD1 LEU A1006      47.712  55.068  47.990  1.00 45.870          C  
ATOM  15950  CD2 LEU A1006      47.524  55.574  45.579  1.00 45.870          C  
ATOM  15951  H   LEU A1006      42.635  54.939  47.243  1.00 39.230          H  
ATOM  15952  HA  LEU A1006      45.050  54.542  48.899  1.00 39.350          H  
ATOM  15953 1HB  LEU A1006      45.627  53.963  46.599  1.00 55.040          H  
ATOM  15954 2HB  LEU A1006      44.906  55.463  46.017  1.00 55.040          H  
ATOM  15955  HG  LEU A1006      46.720  56.778  47.169  1.00 55.040          H  
ATOM  15956 1HD1 LEU A1006      48.691  55.556  48.017  1.00 55.040          H  
ATOM  15957 2HD1 LEU A1006      47.260  55.156  48.961  1.00 55.040          H  
ATOM  15958 3HD1 LEU A1006      47.833  54.044  47.742  1.00 55.040          H  
ATOM  15959 1HD2 LEU A1006      48.511  56.057  45.612  1.00 55.040          H  
ATOM  15960 2HD2 LEU A1006      47.636  54.523  45.360  1.00 55.040          H  
ATOM  15961 3HD2 LEU A1006      46.918  56.044  44.808  1.00 55.040          H  
ATOM  15962  N   THR A1007      44.851  56.823  49.699  1.00 32.640          N  
ATOM  15963  CA  THR A1007      44.709  58.147  50.273  1.00 32.710          C  
ATOM  15964  C   THR A1007      45.764  59.104  49.695  1.00 32.920          C  
ATOM  15965  O   THR A1007      46.778  58.670  49.153  1.00 32.870          O  
ATOM  15966  CB  THR A1007      44.802  58.061  51.809  1.00 45.770          C  
ATOM  15967  OG1 THR A1007      46.095  57.565  52.185  1.00 45.770          O  
ATOM  15968  CG2 THR A1007      43.708  57.145  52.395  1.00 45.770          C  
ATOM  15969  H   THR A1007      45.357  56.108  50.205  1.00 39.170          H  
ATOM  15970  HA  THR A1007      43.724  58.532  50.011  1.00 39.250          H  
ATOM  15971  HB  THR A1007      44.675  59.054  52.224  1.00 54.920          H  
ATOM  15972  HG1 THR A1007      46.200  56.637  51.883  1.00 54.920          H  
ATOM  15973 1HG2 THR A1007      43.798  57.117  53.482  1.00 54.920          H  
ATOM  15974 2HG2 THR A1007      42.733  57.533  52.119  1.00 54.920          H  
ATOM  15975 3HG2 THR A1007      43.820  56.138  52.000  1.00 54.920          H  
ATOM  15976  N   GLY A1008      45.553  60.413  49.880  1.00 33.230          N  
ATOM  15977  CA  GLY A1008      46.458  61.451  49.365  1.00 33.560          C  
ATOM  15978  C   GLY A1008      47.832  61.774  50.017  1.00 33.360          C  
ATOM  15979  O   GLY A1008      48.722  62.236  49.296  1.00 33.400          O  
ATOM  15980  H   GLY A1008      44.705  60.698  50.352  1.00 39.880          H  
ATOM  15981 1HA  GLY A1008      46.646  61.211  48.317  1.00 40.270          H  
ATOM  15982 2HA  GLY A1008      45.888  62.382  49.328  1.00 40.270          H  
ATOM  15983  N   PRO A1009      48.089  61.554  51.326  1.00 33.250          N  
ATOM  15984  CA  PRO A1009      49.310  61.980  51.988  1.00 33.170          C  
ATOM  15985  C   PRO A1009      50.528  61.416  51.297  1.00 32.970          C  
ATOM  15986  O   PRO A1009      50.474  60.353  50.662  1.00 32.950          O  
ATOM  15987  CB  PRO A1009      49.153  61.420  53.402  1.00 49.760          C  
ATOM  15988  CG  PRO A1009      47.662  61.306  53.598  1.00 49.760          C  
ATOM  15989  CD  PRO A1009      47.121  60.921  52.238  1.00 49.760          C  
ATOM  15990  HA  PRO A1009      49.343  63.077  52.004  1.00 39.800          H  
ATOM  15991 1HB  PRO A1009      49.682  60.468  53.481  1.00 59.710          H  
ATOM  15992 2HB  PRO A1009      49.622  62.100  54.124  1.00 59.710          H  
ATOM  15993 1HG  PRO A1009      47.455  60.533  54.350  1.00 59.710          H  
ATOM  15994 2HG  PRO A1009      47.246  62.248  53.981  1.00 59.710          H  
ATOM  15995 1HD  PRO A1009      47.155  59.832  52.128  1.00 59.710          H  
ATOM  15996 2HD  PRO A1009      46.126  61.344  52.152  1.00 59.710          H  
ATOM  15997  N   LEU A1010      51.610  62.197  51.348  1.00 32.920          N  
ATOM  15998  CA  LEU A1010      52.909  61.873  50.752  1.00 32.810          C  
ATOM  15999  C   LEU A1010      52.901  61.930  49.217  1.00 32.700          C  
ATOM  16000  O   LEU A1010      53.975  61.998  48.614  1.00 32.890          O  
ATOM  16001  CB  LEU A1010      53.374  60.472  51.168  1.00 45.980          C  
ATOM  16002  CG  LEU A1010      53.433  60.138  52.677  1.00 45.980          C  
ATOM  16003  CD1 LEU A1010      53.835  58.664  52.833  1.00 45.980          C  
ATOM  16004  CD2 LEU A1010      54.425  61.059  53.386  1.00 45.980          C  
ATOM  16005  H   LEU A1010      51.542  63.064  51.861  1.00 39.500          H  
ATOM  16006  HA  LEU A1010      53.633  62.611  51.097  1.00 39.370          H  
ATOM  16007 1HB  LEU A1010      52.758  59.759  50.706  1.00 55.170          H  
ATOM  16008 2HB  LEU A1010      54.380  60.326  50.772  1.00 55.170          H  
ATOM  16009  HG  LEU A1010      52.445  60.264  53.117  1.00 55.170          H  
ATOM  16010 1HD1 LEU A1010      53.856  58.408  53.884  1.00 55.170          H  
ATOM  16011 2HD1 LEU A1010      53.106  58.028  52.327  1.00 55.170          H  
ATOM  16012 3HD1 LEU A1010      54.823  58.495  52.400  1.00 55.170          H  
ATOM  16013 1HD2 LEU A1010      54.455  60.812  54.444  1.00 55.170          H  
ATOM  16014 2HD2 LEU A1010      55.420  60.927  52.954  1.00 55.170          H  
ATOM  16015 3HD2 LEU A1010      54.121  62.096  53.278  1.00 55.170          H  
ATOM  16016  N   GLY A1011      51.725  61.860  48.583  1.00 32.470          N  
ATOM  16017  CA  GLY A1011      51.664  61.807  47.142  1.00 32.460          C  
ATOM  16018  C   GLY A1011      52.043  60.415  46.652  1.00 31.940          C  
ATOM  16019  O   GLY A1011      52.610  60.269  45.567  1.00 31.950          O  
ATOM  16020  H   GLY A1011      50.839  61.848  49.101  1.00 38.960          H  
ATOM  16021 1HA  GLY A1011      50.649  62.044  46.819  1.00 38.950          H  
ATOM  16022 2HA  GLY A1011      52.330  62.552  46.712  1.00 38.950          H  
ATOM  16023  N   GLU A1012      51.773  59.384  47.457  1.00 31.560          N  
ATOM  16024  CA  GLU A1012      52.163  58.036  47.048  1.00 31.100          C  
ATOM  16025  C   GLU A1012      51.620  57.647  45.678  1.00 30.780          C  
ATOM  16026  O   GLU A1012      50.441  57.828  45.378  1.00 30.840          O  
ATOM  16027  CB  GLU A1012      51.683  56.996  48.054  1.00 43.720          C  
ATOM  16028  CG  GLU A1012      52.386  57.021  49.372  1.00 43.720          C  
ATOM  16029  CD  GLU A1012      51.988  55.915  50.279  1.00 43.720          C  
ATOM  16030  OE1 GLU A1012      50.832  55.552  50.276  1.00 43.720          O  
ATOM  16031  OE2 GLU A1012      52.829  55.441  51.000  1.00 43.720          O  
ATOM  16032  H   GLU A1012      51.289  59.550  48.349  1.00 37.870          H  
ATOM  16033  HA  GLU A1012      53.250  57.996  47.004  1.00 37.320          H  
ATOM  16034 1HB  GLU A1012      50.620  57.134  48.238  1.00 52.470          H  
ATOM  16035 2HB  GLU A1012      51.814  56.015  47.626  1.00 52.470          H  
ATOM  16036 1HG  GLU A1012      53.467  57.014  49.227  1.00 52.470          H  
ATOM  16037 2HG  GLU A1012      52.111  57.934  49.841  1.00 52.470          H  
ATOM  16038  N   ALA A1013      52.506  57.088  44.849  1.00 30.530          N  
ATOM  16039  CA  ALA A1013      52.167  56.603  43.514  1.00 30.280          C  
ATOM  16040  C   ALA A1013      51.150  55.473  43.556  1.00 29.520          C  
ATOM  16041  O   ALA A1013      50.285  55.344  42.686  1.00 29.310          O  
ATOM  16042  CB  ALA A1013      53.417  56.096  42.814  1.00 42.490          C  
ATOM  16043  H   ALA A1013      53.461  57.028  45.168  1.00 36.640          H  
ATOM  16044  HA  ALA A1013      51.736  57.434  42.954  1.00 36.340          H  
ATOM  16045 1HB  ALA A1013      53.156  55.761  41.812  1.00 50.990          H  
ATOM  16046 2HB  ALA A1013      54.151  56.900  42.753  1.00 50.990          H  
ATOM  16047 3HB  ALA A1013      53.835  55.263  43.376  1.00 50.990          H  
ATOM  16048  N   THR A1014      51.291  54.627  44.554  1.00 29.190          N  
ATOM  16049  CA  THR A1014      50.438  53.480  44.732  1.00 28.530          C  
ATOM  16050  C   THR A1014      50.287  53.172  46.209  1.00 28.170          C  
ATOM  16051  O   THR A1014      50.606  53.993  47.057  1.00 28.170          O  
ATOM  16052  CB  THR A1014      50.945  52.264  43.947  1.00 40.210          C  
ATOM  16053  OG1 THR A1014      49.941  51.238  44.002  1.00 40.210          O  
ATOM  16054  CG2 THR A1014      52.268  51.751  44.506  1.00 40.210          C  
ATOM  16055  H   THR A1014      52.032  54.773  45.220  1.00 35.030          H  
ATOM  16056  HA  THR A1014      49.456  53.720  44.336  1.00 34.240          H  
ATOM  16057  HB  THR A1014      51.097  52.549  42.905  1.00 48.250          H  
ATOM  16058  HG1 THR A1014      49.211  51.517  43.423  1.00 48.250          H  
ATOM  16059 1HG2 THR A1014      52.594  50.900  43.916  1.00 48.250          H  
ATOM  16060 2HG2 THR A1014      53.006  52.539  44.432  1.00 48.250          H  
ATOM  16061 3HG2 THR A1014      52.181  51.445  45.542  1.00 48.250          H  
ATOM  16062  N   VAL A1015      49.789  51.996  46.501  1.00 27.940          N  
ATOM  16063  CA  VAL A1015      49.513  51.543  47.856  1.00 27.660          C  
ATOM  16064  C   VAL A1015      50.776  51.140  48.640  1.00 27.220          C  
ATOM  16065  O   VAL A1015      51.731  50.589  48.094  1.00 26.980          O  
ATOM  16066  CB  VAL A1015      48.436  50.434  47.807  1.00 38.840          C  
ATOM  16067  CG1 VAL A1015      48.190  49.818  49.176  1.00 38.840          C  
ATOM  16068  CG2 VAL A1015      47.121  51.073  47.293  1.00 38.840          C  
ATOM  16069  H   VAL A1015      49.600  51.381  45.717  1.00 33.530          H  
ATOM  16070  HA  VAL A1015      49.075  52.371  48.403  1.00 33.190          H  
ATOM  16071  HB  VAL A1015      48.765  49.644  47.135  1.00 46.600          H  
ATOM  16072 1HG1 VAL A1015      47.418  49.053  49.088  1.00 46.600          H  
ATOM  16073 2HG1 VAL A1015      49.097  49.353  49.558  1.00 46.600          H  
ATOM  16074 3HG1 VAL A1015      47.851  50.588  49.860  1.00 46.600          H  
ATOM  16075 1HG2 VAL A1015      46.342  50.312  47.231  1.00 46.600          H  
ATOM  16076 2HG2 VAL A1015      46.802  51.856  47.978  1.00 46.600          H  
ATOM  16077 3HG2 VAL A1015      47.280  51.504  46.306  1.00 46.600          H  
ATOM  16078  N   VAL A1016      50.733  51.467  49.927  1.00 27.210          N  
ATOM  16079  CA  VAL A1016      51.730  51.216  50.965  1.00 26.930          C  
ATOM  16080  C   VAL A1016      52.122  49.738  51.018  1.00 26.250          C  
ATOM  16081  O   VAL A1016      51.365  48.902  50.521  1.00 25.590          O  
ATOM  16082  CB  VAL A1016      51.082  51.586  52.321  1.00 37.810          C  
ATOM  16083  CG1 VAL A1016      50.711  53.007  52.360  1.00 37.810          C  
ATOM  16084  CG2 VAL A1016      49.857  50.713  52.525  1.00 37.810          C  
ATOM  16085  H   VAL A1016      49.897  51.963  50.201  1.00 32.650          H  
ATOM  16086  HA  VAL A1016      52.590  51.851  50.754  1.00 32.320          H  
ATOM  16087  HB  VAL A1016      51.755  51.438  53.113  1.00 45.380          H  
ATOM  16088 1HG1 VAL A1016      50.263  53.229  53.325  1.00 45.380          H  
ATOM  16089 2HG1 VAL A1016      51.613  53.609  52.230  1.00 45.380          H  
ATOM  16090 3HG1 VAL A1016      50.012  53.260  51.574  1.00 45.380          H  
ATOM  16091 1HG2 VAL A1016      49.404  50.960  53.451  1.00 45.380          H  
ATOM  16092 2HG2 VAL A1016      49.153  50.868  51.741  1.00 45.380          H  
ATOM  16093 3HG2 VAL A1016      50.133  49.659  52.541  1.00 45.380          H  
ATOM  16094  N   PRO A1017      53.239  49.350  51.683  1.00 26.450          N  
ATOM  16095  CA  PRO A1017      53.707  47.978  51.765  1.00 25.960          C  
ATOM  16096  C   PRO A1017      52.551  47.093  52.230  1.00 25.580          C  
ATOM  16097  O   PRO A1017      51.871  47.455  53.184  1.00 25.860          O  
ATOM  16098  CB  PRO A1017      54.808  48.070  52.822  1.00 38.940          C  
ATOM  16099  CG  PRO A1017      55.340  49.476  52.672  1.00 38.940          C  
ATOM  16100  CD  PRO A1017      54.110  50.313  52.402  1.00 38.940          C  
ATOM  16101  HA  PRO A1017      54.147  47.691  50.810  1.00 31.150          H  
ATOM  16102 1HB  PRO A1017      54.392  47.863  53.824  1.00 46.730          H  
ATOM  16103 2HB  PRO A1017      55.569  47.306  52.628  1.00 46.730          H  
ATOM  16104 1HG  PRO A1017      55.870  49.782  53.594  1.00 46.730          H  
ATOM  16105 2HG  PRO A1017      56.067  49.502  51.852  1.00 46.730          H  
ATOM  16106 1HD  PRO A1017      53.685  50.597  53.369  1.00 46.730          H  
ATOM  16107 2HD  PRO A1017      54.374  51.171  51.785  1.00 46.730          H  
ATOM  16108  N   SER A1018      52.366  45.901  51.631  1.00 25.240          N  
ATOM  16109  CA  SER A1018      53.215  45.278  50.601  1.00 25.060          C  
ATOM  16110  C   SER A1018      53.209  45.823  49.154  1.00 25.200          C  
ATOM  16111  O   SER A1018      53.782  45.185  48.269  1.00 25.100          O  
ATOM  16112  CB  SER A1018      52.894  43.793  50.557  1.00 35.160          C  
ATOM  16113  OG  SER A1018      51.572  43.574  50.146  1.00 35.160          O  
ATOM  16114  H   SER A1018      51.591  45.335  51.944  1.00 30.290          H  
ATOM  16115  HA  SER A1018      54.236  45.369  50.964  1.00 30.070          H  
ATOM  16116 1HB  SER A1018      53.579  43.289  49.876  1.00 42.190          H  
ATOM  16117 2HB  SER A1018      53.046  43.361  51.546  1.00 42.190          H  
ATOM  16118  HG  SER A1018      51.452  42.618  50.145  1.00 42.190          H  
ATOM  16119  N   GLY A1019      52.600  46.981  48.891  1.00 25.550          N  
ATOM  16120  CA  GLY A1019      52.666  47.571  47.558  1.00 25.870          C  
ATOM  16121  C   GLY A1019      54.021  48.272  47.387  1.00 25.950          C  
ATOM  16122  O   GLY A1019      54.876  48.193  48.270  1.00 26.060          O  
ATOM  16123  H   GLY A1019      52.093  47.492  49.616  1.00 30.660          H  
ATOM  16124 1HA  GLY A1019      52.547  46.795  46.802  1.00 31.040          H  
ATOM  16125 2HA  GLY A1019      51.850  48.281  47.428  1.00 31.040          H  
ATOM  16126  N   ASN A1020      54.243  48.937  46.244  1.00 25.980          N  
ATOM  16127  CA  ASN A1020      55.559  49.529  45.959  1.00 26.120          C  
ATOM  16128  C   ASN A1020      55.583  50.930  45.343  1.00 26.130          C  
ATOM  16129  O   ASN A1020      55.235  51.110  44.175  1.00 26.310          O  
ATOM  16130  CB  ASN A1020      56.324  48.594  45.034  1.00 36.510          C  
ATOM  16131  CG  ASN A1020      56.728  47.309  45.691  1.00 36.510          C  
ATOM  16132  OD1 ASN A1020      57.824  47.201  46.247  1.00 36.510          O  
ATOM  16133  ND2 ASN A1020      55.864  46.332  45.656  1.00 36.510          N  
ATOM  16134  H   ASN A1020      53.499  49.014  45.567  1.00 31.180          H  
ATOM  16135  HA  ASN A1020      56.101  49.600  46.902  1.00 31.340          H  
ATOM  16136 1HB  ASN A1020      55.710  48.361  44.161  1.00 43.810          H  
ATOM  16137 2HB  ASN A1020      57.221  49.096  44.672  1.00 43.810          H  
ATOM  16138 1HD2 ASN A1020      56.066  45.463  46.107  1.00 43.810          H  
ATOM  16139 2HD2 ASN A1020      54.981  46.462  45.204  1.00 43.810          H  
ATOM  16140  N   VAL A1021      56.046  51.913  46.111  1.00 26.030          N  
ATOM  16141  CA  VAL A1021      56.143  53.288  45.630  1.00 26.130          C  
ATOM  16142  C   VAL A1021      57.606  53.604  45.308  1.00 25.920          C  
ATOM  16143  O   VAL A1021      58.456  53.624  46.200  1.00 25.660          O  
ATOM  16144  CB  VAL A1021      55.609  54.273  46.697  1.00 36.540          C  
ATOM  16145  CG1 VAL A1021      55.742  55.726  46.215  1.00 36.540          C  
ATOM  16146  CG2 VAL A1021      54.135  53.949  46.992  1.00 36.540          C  
ATOM  16147  H   VAL A1021      56.323  51.690  47.057  1.00 31.240          H  
ATOM  16148  HA  VAL A1021      55.551  53.393  44.720  1.00 31.360          H  
ATOM  16149  HB  VAL A1021      56.200  54.171  47.615  1.00 43.850          H  
ATOM  16150 1HG1 VAL A1021      55.368  56.395  46.993  1.00 43.850          H  
ATOM  16151 2HG1 VAL A1021      56.795  55.961  46.023  1.00 43.850          H  
ATOM  16152 3HG1 VAL A1021      55.175  55.864  45.310  1.00 43.850          H  
ATOM  16153 1HG2 VAL A1021      53.755  54.626  47.755  1.00 43.850          H  
ATOM  16154 2HG2 VAL A1021      53.565  54.061  46.098  1.00 43.850          H  
ATOM  16155 3HG2 VAL A1021      54.038  52.925  47.352  1.00 43.850          H  
ATOM  16156  N   ASP A1022      57.886  53.843  44.023  1.00 26.090          N  
ATOM  16157  CA  ASP A1022      59.242  54.086  43.516  1.00 25.970          C  
ATOM  16158  C   ASP A1022      59.659  55.545  43.676  1.00 25.780          C  
ATOM  16159  O   ASP A1022      58.959  56.450  43.217  1.00 26.110          O  
ATOM  16160  CB  ASP A1022      59.417  53.697  42.054  1.00 36.410          C  
ATOM  16161  CG  ASP A1022      60.926  53.736  41.664  1.00 36.410          C  
ATOM  16162  OD1 ASP A1022      61.741  54.113  42.525  1.00 36.410          O  
ATOM  16163  OD2 ASP A1022      61.258  53.356  40.554  1.00 36.410          O  
ATOM  16164  H   ASP A1022      57.125  53.817  43.360  1.00 31.310          H  
ATOM  16165  HA  ASP A1022      59.933  53.479  44.102  1.00 31.160          H  
ATOM  16166 1HB  ASP A1022      59.019  52.693  41.879  1.00 43.690          H  
ATOM  16167 2HB  ASP A1022      58.870  54.393  41.417  1.00 43.690          H  
ATOM  16168  N   LEU A1023      60.743  55.770  44.401  1.00 25.310          N  
ATOM  16169  CA  LEU A1023      61.218  57.111  44.704  1.00 25.170          C  
ATOM  16170  C   LEU A1023      62.131  57.754  43.658  1.00 24.950          C  
ATOM  16171  O   LEU A1023      62.286  58.978  43.673  1.00 24.950          O  
ATOM  16172  CB  LEU A1023      62.014  57.065  46.010  1.00 35.290          C  
ATOM  16173  CG  LEU A1023      61.252  56.604  47.247  1.00 35.290          C  
ATOM  16174  CD1 LEU A1023      62.227  56.486  48.407  1.00 35.290          C  
ATOM  16175  CD2 LEU A1023      60.135  57.585  47.576  1.00 35.290          C  
ATOM  16176  H   LEU A1023      61.269  54.965  44.716  1.00 30.370          H  
ATOM  16177  HA  LEU A1023      60.352  57.757  44.802  1.00 30.200          H  
ATOM  16178 1HB  LEU A1023      62.862  56.397  45.867  1.00 42.350          H  
ATOM  16179 2HB  LEU A1023      62.401  58.065  46.209  1.00 42.350          H  
ATOM  16180  HG  LEU A1023      60.817  55.617  47.063  1.00 42.350          H  
ATOM  16181 1HD1 LEU A1023      61.694  56.142  49.259  1.00 42.350          H  
ATOM  16182 2HD1 LEU A1023      63.011  55.772  48.163  1.00 42.350          H  
ATOM  16183 3HD1 LEU A1023      62.671  57.455  48.625  1.00 42.350          H  
ATOM  16184 1HD2 LEU A1023      59.618  57.245  48.443  1.00 42.350          H  
ATOM  16185 2HD2 LEU A1023      60.556  58.570  47.771  1.00 42.350          H  
ATOM  16186 3HD2 LEU A1023      59.425  57.651  46.763  1.00 42.350          H  
ATOM  16187  N   GLU A1024      62.793  56.964  42.798  1.00 24.840          N  
ATOM  16188  CA  GLU A1024      63.770  57.577  41.875  1.00 24.700          C  
ATOM  16189  C   GLU A1024      63.752  57.030  40.450  1.00 24.320          C  
ATOM  16190  O   GLU A1024      63.609  55.826  40.225  1.00 24.120          O  
ATOM  16191  CB  GLU A1024      65.204  57.416  42.418  1.00 34.640          C  
ATOM  16192  CG  GLU A1024      65.525  58.151  43.734  1.00 34.640          C  
ATOM  16193  CD  GLU A1024      66.969  57.970  44.167  1.00 34.640          C  
ATOM  16194  OE1 GLU A1024      67.582  57.025  43.729  1.00 34.640          O  
ATOM  16195  OE2 GLU A1024      67.465  58.798  44.892  1.00 34.640          O  
ATOM  16196  H   GLU A1024      62.620  55.943  42.769  1.00 29.810          H  
ATOM  16197  HA  GLU A1024      63.550  58.642  41.810  1.00 29.640          H  
ATOM  16198 1HB  GLU A1024      65.409  56.358  42.572  1.00 41.560          H  
ATOM  16199 2HB  GLU A1024      65.909  57.775  41.665  1.00 41.560          H  
ATOM  16200 1HG  GLU A1024      65.316  59.212  43.608  1.00 41.560          H  
ATOM  16201 2HG  GLU A1024      64.878  57.773  44.522  1.00 41.560          H  
ATOM  16202  N   SER A1025      64.000  57.908  39.482  1.00 24.340          N  
ATOM  16203  CA  SER A1025      64.124  57.514  38.082  1.00 24.120          C  
ATOM  16204  C   SER A1025      65.165  58.401  37.427  1.00 24.080          C  
ATOM  16205  O   SER A1025      66.367  58.185  37.594  1.00 24.130          O  
ATOM  16206  CB  SER A1025      62.783  57.623  37.371  1.00 33.860          C  
ATOM  16207  OG  SER A1025      62.324  58.949  37.308  1.00 33.860          O  
ATOM  16208  H   SER A1025      64.132  58.899  39.711  1.00 29.210          H  
ATOM  16209  HA  SER A1025      64.475  56.486  38.032  1.00 28.940          H  
ATOM  16210 1HB  SER A1025      62.871  57.216  36.363  1.00 40.630          H  
ATOM  16211 2HB  SER A1025      62.054  57.012  37.905  1.00 40.630          H  
ATOM  16212  HG  SER A1025      61.397  58.892  37.035  1.00 40.630          H  
ATOM  16213  N   GLN A1026      64.703  59.411  36.692  1.00 24.100          N  
ATOM  16214  CA  GLN A1026      65.584  60.401  36.080  1.00 24.180          C  
ATOM  16215  C   GLN A1026      66.715  59.783  35.255  1.00 24.050          C  
ATOM  16216  O   GLN A1026      67.858  60.240  35.328  1.00 24.160          O  
ATOM  16217  CB  GLN A1026      66.170  61.314  37.172  1.00 33.820          C  
ATOM  16218  CG  GLN A1026      65.141  62.217  37.897  1.00 33.820          C  
ATOM  16219  CD  GLN A1026      64.276  61.454  38.909  1.00 33.820          C  
ATOM  16220  OE1 GLN A1026      64.773  60.625  39.684  1.00 33.820          O  
ATOM  16221  NE2 GLN A1026      62.976  61.748  38.919  1.00 33.820          N  
ATOM  16222  H   GLN A1026      63.698  59.504  36.598  1.00 28.920          H  
ATOM  16223  HA  GLN A1026      64.985  61.012  35.406  1.00 29.020          H  
ATOM  16224 1HB  GLN A1026      66.674  60.709  37.925  1.00 40.580          H  
ATOM  16225 2HB  GLN A1026      66.922  61.966  36.731  1.00 40.580          H  
ATOM  16226 1HG  GLN A1026      65.678  63.001  38.428  1.00 40.580          H  
ATOM  16227 2HG  GLN A1026      64.483  62.657  37.151  1.00 40.580          H  
ATOM  16228 1HE2 GLN A1026      62.356  61.295  39.566  1.00 40.580          H  
ATOM  16229 2HE2 GLN A1026      62.609  62.431  38.285  1.00 40.580          H  
ATOM  16230  N   ALA A1027      66.408  58.761  34.454  1.00 23.900          N  
ATOM  16231  CA  ALA A1027      67.441  58.135  33.649  1.00 23.850          C  
ATOM  16232  C   ALA A1027      66.891  57.520  32.382  1.00 23.840          C  
ATOM  16233  O   ALA A1027      65.774  56.981  32.348  1.00 23.680          O  
ATOM  16234  CB  ALA A1027      68.133  57.050  34.455  1.00 33.410          C  
ATOM  16235  H   ALA A1027      65.458  58.426  34.415  1.00 28.680          H  
ATOM  16236  HA  ALA A1027      68.164  58.899  33.369  1.00 28.620          H  
ATOM  16237 1HB  ALA A1027      68.923  56.600  33.855  1.00 40.090          H  
ATOM  16238 2HB  ALA A1027      68.562  57.490  35.359  1.00 40.090          H  
ATOM  16239 3HB  ALA A1027      67.413  56.288  34.733  1.00 40.090          H  
ATOM  16240  N   GLU A1028      67.704  57.576  31.335  1.00 24.100          N  
ATOM  16241  CA  GLU A1028      67.363  56.922  30.096  1.00 24.400          C  
ATOM  16242  C   GLU A1028      67.272  55.437  30.354  1.00 24.240          C  
ATOM  16243  O   GLU A1028      68.159  54.857  30.978  1.00 24.240          O  
ATOM  16244  CB  GLU A1028      68.406  57.212  29.019  1.00 34.040          C  
ATOM  16245  CG  GLU A1028      68.078  56.625  27.649  1.00 34.040          C  
ATOM  16246  CD  GLU A1028      69.088  56.976  26.606  1.00 34.040          C  
ATOM  16247  OE1 GLU A1028      70.017  57.681  26.916  1.00 34.040          O  
ATOM  16248  OE2 GLU A1028      68.933  56.536  25.494  1.00 34.040          O  
ATOM  16249  H   GLU A1028      68.588  58.060  31.416  1.00 28.920          H  
ATOM  16250  HA  GLU A1028      66.391  57.280  29.757  1.00 29.280          H  
ATOM  16251 1HB  GLU A1028      68.520  58.289  28.904  1.00 40.850          H  
ATOM  16252 2HB  GLU A1028      69.370  56.811  29.331  1.00 40.850          H  
ATOM  16253 1HG  GLU A1028      68.032  55.539  27.727  1.00 40.850          H  
ATOM  16254 2HG  GLU A1028      67.097  56.981  27.336  1.00 40.850          H  
ATOM  16255  N   GLY A1029      66.204  54.818  29.885  1.00 24.210          N  
ATOM  16256  CA  GLY A1029      66.032  53.384  30.039  1.00 24.170          C  
ATOM  16257  C   GLY A1029      65.454  52.941  31.386  1.00 24.070          C  
ATOM  16258  O   GLY A1029      65.170  51.756  31.563  1.00 24.070          O  
ATOM  16259  H   GLY A1029      65.501  55.356  29.398  1.00 29.050          H  
ATOM  16260 1HA  GLY A1029      65.390  53.019  29.237  1.00 29.000          H  
ATOM  16261 2HA  GLY A1029      66.999  52.904  29.896  1.00 29.000          H  
ATOM  16262  N   LYS A1030      65.157  53.864  32.324  1.00 24.080          N  
ATOM  16263  CA  LYS A1030      64.645  53.379  33.613  1.00 24.100          C  
ATOM  16264  C   LYS A1030      63.375  52.566  33.431  1.00 23.860          C  
ATOM  16265  O   LYS A1030      63.172  51.592  34.157  1.00 23.440          O  
ATOM  16266  CB  LYS A1030      64.378  54.495  34.639  1.00 33.730          C  
ATOM  16267  CG  LYS A1030      63.856  53.955  36.053  1.00 33.730          C  
ATOM  16268  CD  LYS A1030      64.954  53.166  36.823  1.00 33.730          C  
ATOM  16269  CE  LYS A1030      64.464  52.496  38.151  1.00 33.730          C  
ATOM  16270  NZ  LYS A1030      64.047  53.455  39.228  1.00 33.730          N  
ATOM  16271  H   LYS A1030      65.366  54.861  32.180  1.00 28.900          H  
ATOM  16272  HA  LYS A1030      65.402  52.716  34.028  1.00 28.920          H  
ATOM  16273 1HB  LYS A1030      65.292  55.065  34.799  1.00 40.480          H  
ATOM  16274 2HB  LYS A1030      63.633  55.183  34.239  1.00 40.480          H  
ATOM  16275 1HG  LYS A1030      63.553  54.796  36.656  1.00 40.480          H  
ATOM  16276 2HG  LYS A1030      62.986  53.318  35.928  1.00 40.480          H  
ATOM  16277 1HD  LYS A1030      65.332  52.363  36.201  1.00 40.480          H  
ATOM  16278 2HD  LYS A1030      65.782  53.838  37.057  1.00 40.480          H  
ATOM  16279 1HE  LYS A1030      63.632  51.841  37.930  1.00 40.480          H  
ATOM  16280 2HE  LYS A1030      65.289  51.898  38.531  1.00 40.480          H  
ATOM  16281 1HZ  LYS A1030      63.790  52.918  40.054  1.00 40.480          H  
ATOM  16282 2HZ  LYS A1030      64.833  54.054  39.460  1.00 40.480          H  
ATOM  16283 3HZ  LYS A1030      63.243  54.014  38.929  1.00 40.480          H  
ATOM  16284  N   LYS A1031      62.571  52.940  32.429  1.00 24.220          N  
ATOM  16285  CA  LYS A1031      61.303  52.327  32.050  1.00 24.190          C  
ATOM  16286  C   LYS A1031      61.339  50.799  32.035  1.00 23.930          C  
ATOM  16287  O   LYS A1031      60.320  50.159  32.267  1.00 24.050          O  
ATOM  16288  CB  LYS A1031      60.858  52.844  30.679  1.00 33.880          C  
ATOM  16289  CG  LYS A1031      59.478  52.347  30.222  1.00 33.880          C  
ATOM  16290  CD  LYS A1031      59.073  52.964  28.884  1.00 33.880          C  
ATOM  16291  CE  LYS A1031      57.756  52.367  28.343  1.00 33.880          C  
ATOM  16292  NZ  LYS A1031      56.531  52.799  29.132  1.00 33.880          N  
ATOM  16293  H   LYS A1031      62.852  53.763  31.913  1.00 29.060          H  
ATOM  16294  HA  LYS A1031      60.556  52.627  32.786  1.00 29.030          H  
ATOM  16295 1HB  LYS A1031      60.831  53.933  30.695  1.00 40.650          H  
ATOM  16296 2HB  LYS A1031      61.589  52.544  29.927  1.00 40.650          H  
ATOM  16297 1HG  LYS A1031      59.485  51.261  30.114  1.00 40.650          H  
ATOM  16298 2HG  LYS A1031      58.742  52.607  30.979  1.00 40.650          H  
ATOM  16299 1HD  LYS A1031      58.948  54.041  29.006  1.00 40.650          H  
ATOM  16300 2HD  LYS A1031      59.861  52.789  28.154  1.00 40.650          H  
ATOM  16301 1HE  LYS A1031      57.634  52.686  27.309  1.00 40.650          H  
ATOM  16302 2HE  LYS A1031      57.823  51.281  28.373  1.00 40.650          H  
ATOM  16303 1HZ  LYS A1031      55.713  52.378  28.723  1.00 40.650          H  
ATOM  16304 2HZ  LYS A1031      56.581  52.497  30.126  1.00 40.650          H  
ATOM  16305 3HZ  LYS A1031      56.440  53.799  29.103  1.00 40.650          H  
ATOM  16306  N   GLU A1032      62.485  50.168  31.765  1.00 23.700          N  
ATOM  16307  CA  GLU A1032      62.495  48.703  31.682  1.00 23.550          C  
ATOM  16308  C   GLU A1032      62.016  48.063  32.999  1.00 23.340          C  
ATOM  16309  O   GLU A1032      61.501  46.935  32.993  1.00 23.230          O  
ATOM  16310  CB  GLU A1032      63.883  48.171  31.317  1.00 33.030          C  
ATOM  16311  CG  GLU A1032      64.319  48.481  29.885  1.00 33.030          C  
ATOM  16312  CD  GLU A1032      65.656  47.869  29.515  1.00 33.030          C  
ATOM  16313  OE1 GLU A1032      66.264  47.249  30.360  1.00 33.030          O  
ATOM  16314  OE2 GLU A1032      66.059  48.015  28.384  1.00 33.030          O  
ATOM  16315  H   GLU A1032      63.349  50.707  31.630  1.00 28.440          H  
ATOM  16316  HA  GLU A1032      61.806  48.405  30.892  1.00 28.260          H  
ATOM  16317 1HB  GLU A1032      64.623  48.608  31.990  1.00 39.640          H  
ATOM  16318 2HB  GLU A1032      63.910  47.090  31.455  1.00 39.640          H  
ATOM  16319 1HG  GLU A1032      63.557  48.110  29.203  1.00 39.640          H  
ATOM  16320 2HG  GLU A1032      64.375  49.564  29.772  1.00 39.640          H  
ATOM  16321  N   VAL A1033      62.137  48.817  34.108  1.00 23.380          N  
ATOM  16322  CA  VAL A1033      61.748  48.447  35.467  1.00 23.330          C  
ATOM  16323  C   VAL A1033      60.274  48.079  35.559  1.00 23.530          C  
ATOM  16324  O   VAL A1033      59.869  47.399  36.508  1.00 23.510          O  
ATOM  16325  CB  VAL A1033      62.014  49.618  36.442  1.00 32.680          C  
ATOM  16326  CG1 VAL A1033      60.973  50.753  36.237  1.00 32.680          C  
ATOM  16327  CG2 VAL A1033      61.982  49.124  37.904  1.00 32.680          C  
ATOM  16328  H   VAL A1033      62.560  49.743  33.986  1.00 28.060          H  
ATOM  16329  HA  VAL A1033      62.346  47.588  35.771  1.00 28.000          H  
ATOM  16330  HB  VAL A1033      62.997  50.032  36.213  1.00 39.220          H  
ATOM  16331 1HG1 VAL A1033      61.207  51.577  36.905  1.00 39.220          H  
ATOM  16332 2HG1 VAL A1033      61.002  51.106  35.213  1.00 39.220          H  
ATOM  16333 3HG1 VAL A1033      59.965  50.401  36.468  1.00 39.220          H  
ATOM  16334 1HG2 VAL A1033      62.197  49.956  38.568  1.00 39.220          H  
ATOM  16335 2HG2 VAL A1033      61.001  48.725  38.159  1.00 39.220          H  
ATOM  16336 3HG2 VAL A1033      62.734  48.347  38.042  1.00 39.220          H  
ATOM  16337  N   GLU A1034      59.467  48.492  34.571  1.00 23.820          N  
ATOM  16338  CA  GLU A1034      58.050  48.193  34.586  1.00 24.110          C  
ATOM  16339  C   GLU A1034      57.850  46.693  34.674  1.00 24.090          C  
ATOM  16340  O   GLU A1034      56.926  46.227  35.332  1.00 24.050          O  
ATOM  16341  CB  GLU A1034      57.336  48.742  33.348  1.00 33.640          C  
ATOM  16342  CG  GLU A1034      57.194  50.266  33.315  1.00 33.640          C  
ATOM  16343  CD  GLU A1034      56.512  50.771  32.063  1.00 33.640          C  
ATOM  16344  OE1 GLU A1034      56.113  49.967  31.250  1.00 33.640          O  
ATOM  16345  OE2 GLU A1034      56.413  51.969  31.900  1.00 33.640          O  
ATOM  16346  H   GLU A1034      59.856  49.042  33.797  1.00 28.580          H  
ATOM  16347  HA  GLU A1034      57.614  48.666  35.462  1.00 28.930          H  
ATOM  16348 1HB  GLU A1034      57.892  48.446  32.456  1.00 40.370          H  
ATOM  16349 2HB  GLU A1034      56.342  48.305  33.278  1.00 40.370          H  
ATOM  16350 1HG  GLU A1034      56.613  50.576  34.183  1.00 40.370          H  
ATOM  16351 2HG  GLU A1034      58.176  50.720  33.400  1.00 40.370          H  
ATOM  16352  N   ALA A1035      58.752  45.896  34.102  1.00 24.210          N  
ATOM  16353  CA  ALA A1035      58.567  44.458  34.182  1.00 24.280          C  
ATOM  16354  C   ALA A1035      58.463  43.991  35.643  1.00 24.210          C  
ATOM  16355  O   ALA A1035      57.682  43.078  35.948  1.00 24.140          O  
ATOM  16356  CB  ALA A1035      59.722  43.753  33.500  1.00 33.960          C  
ATOM  16357  H   ALA A1035      59.546  46.286  33.580  1.00 29.050          H  
ATOM  16358  HA  ALA A1035      57.636  44.206  33.676  1.00 29.140          H  
ATOM  16359 1HB  ALA A1035      59.570  42.677  33.545  1.00 40.760          H  
ATOM  16360 2HB  ALA A1035      59.780  44.072  32.460  1.00 40.760          H  
ATOM  16361 3HB  ALA A1035      60.653  44.012  34.010  1.00 40.760          H  
ATOM  16362  N   ASP A1036      59.206  44.629  36.557  1.00 24.310          N  
ATOM  16363  CA  ASP A1036      59.174  44.208  37.940  1.00 24.490          C  
ATOM  16364  C   ASP A1036      58.020  44.896  38.639  1.00 24.190          C  
ATOM  16365  O   ASP A1036      57.367  44.302  39.499  1.00 24.040          O  
ATOM  16366  CB  ASP A1036      60.490  44.530  38.636  1.00 34.210          C  
ATOM  16367  CG  ASP A1036      61.665  43.752  38.054  1.00 34.210          C  
ATOM  16368  OD1 ASP A1036      61.598  42.547  37.967  1.00 34.210          O  
ATOM  16369  OD2 ASP A1036      62.625  44.383  37.692  1.00 34.210          O  
ATOM  16370  H   ASP A1036      59.796  45.421  36.301  1.00 29.170          H  
ATOM  16371  HA  ASP A1036      59.018  43.132  37.973  1.00 29.390          H  
ATOM  16372 1HB  ASP A1036      60.693  45.601  38.537  1.00 41.060          H  
ATOM  16373 2HB  ASP A1036      60.407  44.312  39.698  1.00 41.060          H  
ATOM  16374  N   ASP A1037      57.704  46.131  38.237  1.00 24.230          N  
ATOM  16375  CA  ASP A1037      56.583  46.824  38.867  1.00 24.060          C  
ATOM  16376  C   ASP A1037      55.315  46.010  38.637  1.00 23.730          C  
ATOM  16377  O   ASP A1037      54.462  45.918  39.525  1.00 23.540          O  
ATOM  16378  CB  ASP A1037      56.372  48.229  38.306  1.00 33.750          C  
ATOM  16379  CG  ASP A1037      57.450  49.251  38.698  1.00 33.750          C  
ATOM  16380  OD1 ASP A1037      58.255  48.989  39.578  1.00 33.750          O  
ATOM  16381  OD2 ASP A1037      57.433  50.310  38.119  1.00 33.750          O  
ATOM  16382  H   ASP A1037      58.294  46.600  37.541  1.00 29.080          H  
ATOM  16383  HA  ASP A1037      56.764  46.894  39.938  1.00 28.870          H  
ATOM  16384 1HB  ASP A1037      56.306  48.170  37.229  1.00 40.500          H  
ATOM  16385 2HB  ASP A1037      55.411  48.604  38.656  1.00 40.500          H  
ATOM  16386  N   VAL A1038      55.194  45.406  37.449  1.00 23.760          N  
ATOM  16387  CA  VAL A1038      54.040  44.580  37.138  1.00 23.580          C  
ATOM  16388  C   VAL A1038      54.040  43.340  38.005  1.00 23.440          C  
ATOM  16389  O   VAL A1038      53.046  43.062  38.668  1.00 23.280          O  
ATOM  16390  CB  VAL A1038      53.994  44.172  35.656  1.00 33.080          C  
ATOM  16391  CG1 VAL A1038      52.869  43.132  35.434  1.00 33.080          C  
ATOM  16392  CG2 VAL A1038      53.726  45.412  34.798  1.00 33.080          C  
ATOM  16393  H   VAL A1038      55.927  45.566  36.750  1.00 28.510          H  
ATOM  16394  HA  VAL A1038      53.142  45.156  37.352  1.00 28.300          H  
ATOM  16395  HB  VAL A1038      54.951  43.723  35.370  1.00 39.700          H  
ATOM  16396 1HG1 VAL A1038      52.841  42.854  34.383  1.00 39.700          H  
ATOM  16397 2HG1 VAL A1038      53.044  42.235  36.029  1.00 39.700          H  
ATOM  16398 3HG1 VAL A1038      51.908  43.565  35.719  1.00 39.700          H  
ATOM  16399 1HG2 VAL A1038      53.696  45.129  33.747  1.00 39.700          H  
ATOM  16400 2HG2 VAL A1038      52.770  45.849  35.085  1.00 39.700          H  
ATOM  16401 3HG2 VAL A1038      54.512  46.142  34.950  1.00 39.700          H  
ATOM  16402  N   MET A1039      55.170  42.635  38.084  1.00 23.620          N  
ATOM  16403  CA  MET A1039      55.212  41.427  38.904  1.00 23.590          C  
ATOM  16404  C   MET A1039      54.859  41.723  40.358  1.00 22.880          C  
ATOM  16405  O   MET A1039      54.239  40.905  41.037  1.00 22.540          O  
ATOM  16406  CB  MET A1039      56.593  40.788  38.827  1.00 33.040          C  
ATOM  16407  CG  MET A1039      56.933  40.102  37.500  1.00 33.040          C  
ATOM  16408  SD  MET A1039      55.872  38.680  37.106  1.00 33.040          S  
ATOM  16409  CE  MET A1039      56.408  37.449  38.327  1.00 33.040          C  
ATOM  16410  H   MET A1039      55.978  42.914  37.518  1.00 28.340          H  
ATOM  16411  HA  MET A1039      54.474  40.736  38.517  1.00 28.310          H  
ATOM  16412 1HB  MET A1039      57.330  41.572  38.965  1.00 39.650          H  
ATOM  16413 2HB  MET A1039      56.717  40.087  39.645  1.00 39.650          H  
ATOM  16414 1HG  MET A1039      56.828  40.832  36.701  1.00 39.650          H  
ATOM  16415 2HG  MET A1039      57.973  39.772  37.513  1.00 39.650          H  
ATOM  16416 1HE  MET A1039      55.834  36.533  38.186  1.00 39.650          H  
ATOM  16417 2HE  MET A1039      57.471  37.236  38.189  1.00 39.650          H  
ATOM  16418 3HE  MET A1039      56.241  37.822  39.335  1.00 39.650          H  
ATOM  16419  N   ARG A1040      55.237  42.902  40.844  1.00 22.770          N  
ATOM  16420  CA  ARG A1040      54.921  43.257  42.214  1.00 22.220          C  
ATOM  16421  C   ARG A1040      53.495  43.837  42.376  1.00 21.750          C  
ATOM  16422  O   ARG A1040      52.917  43.761  43.462  1.00 21.770          O  
ATOM  16423  CB  ARG A1040      55.943  44.239  42.740  1.00 31.330          C  
ATOM  16424  CG  ARG A1040      57.361  43.673  42.836  1.00 31.330          C  
ATOM  16425  CD  ARG A1040      58.344  44.661  43.345  1.00 31.330          C  
ATOM  16426  NE  ARG A1040      58.515  45.814  42.443  1.00 31.330          N  
ATOM  16427  CZ  ARG A1040      59.215  46.933  42.756  1.00 31.330          C  
ATOM  16428  NH1 ARG A1040      59.804  47.024  43.934  1.00 31.330          N  
ATOM  16429  NH2 ARG A1040      59.320  47.950  41.901  1.00 31.330          N  
ATOM  16430  H   ARG A1040      55.805  43.521  40.259  1.00 27.320          H  
ATOM  16431  HA  ARG A1040      54.991  42.353  42.810  1.00 26.660          H  
ATOM  16432 1HB  ARG A1040      55.965  45.117  42.091  1.00 37.590          H  
ATOM  16433 2HB  ARG A1040      55.643  44.557  43.720  1.00 37.590          H  
ATOM  16434 1HG  ARG A1040      57.361  42.811  43.496  1.00 37.590          H  
ATOM  16435 2HG  ARG A1040      57.687  43.366  41.848  1.00 37.590          H  
ATOM  16436 1HD  ARG A1040      58.025  45.018  44.316  1.00 37.590          H  
ATOM  16437 2HD  ARG A1040      59.309  44.166  43.445  1.00 37.590          H  
ATOM  16438  HE  ARG A1040      58.079  45.767  41.527  1.00 37.590          H  
ATOM  16439 1HH1 ARG A1040      59.730  46.270  44.601  1.00 37.590          H  
ATOM  16440 2HH1 ARG A1040      60.323  47.853  44.178  1.00 37.590          H  
ATOM  16441 1HH2 ARG A1040      58.859  47.950  40.973  1.00 37.590          H  
ATOM  16442 2HH2 ARG A1040      59.841  48.772  42.153  1.00 37.590          H  
ATOM  16443  N   SER A1041      52.911  44.390  41.296  1.00 21.430          N  
ATOM  16444  CA  SER A1041      51.559  44.967  41.327  1.00 21.090          C  
ATOM  16445  C   SER A1041      50.500  43.880  41.163  1.00 21.050          C  
ATOM  16446  O   SER A1041      49.379  43.993  41.668  1.00 21.370          O  
ATOM  16447  CB  SER A1041      51.398  45.990  40.221  1.00 29.660          C  
ATOM  16448  OG  SER A1041      52.247  47.085  40.420  1.00 29.660          O  
ATOM  16449  H   SER A1041      53.438  44.475  40.427  1.00 25.720          H  
ATOM  16450  HA  SER A1041      51.410  45.456  42.289  1.00 25.310          H  
ATOM  16451 1HB  SER A1041      51.620  45.520  39.264  1.00 35.590          H  
ATOM  16452 2HB  SER A1041      50.365  46.325  40.192  1.00 35.590          H  
ATOM  16453  HG  SER A1041      53.145  46.749  40.230  1.00 35.590          H  
ATOM  16454  N   GLY A1042      50.905  42.785  40.539  1.00 20.770          N  
ATOM  16455  CA  GLY A1042      50.090  41.618  40.282  1.00 20.840          C  
ATOM  16456  C   GLY A1042      50.645  40.881  39.051  1.00 20.060          C  
ATOM  16457  O   GLY A1042      50.403  41.279  37.910  1.00 19.570          O  
ATOM  16458  H   GLY A1042      51.829  42.814  40.101  1.00 24.920          H  
ATOM  16459 1HA  GLY A1042      50.014  41.017  41.176  1.00 25.010          H  
ATOM  16460 2HA  GLY A1042      49.077  41.949  40.060  1.00 25.010          H  
ATOM  16461  N   PRO A1043      51.339  39.755  39.283  1.00 20.040          N  
ATOM  16462  CA  PRO A1043      52.026  38.892  38.344  1.00 19.470          C  
ATOM  16463  C   PRO A1043      51.130  37.939  37.599  1.00 18.890          C  
ATOM  16464  O   PRO A1043      49.986  37.711  37.990  1.00 19.000          O  
ATOM  16465  CB  PRO A1043      52.951  38.113  39.266  1.00 29.200          C  
ATOM  16466  CG  PRO A1043      52.189  38.001  40.516  1.00 29.200          C  
ATOM  16467  CD  PRO A1043      51.444  39.260  40.668  1.00 29.200          C  
ATOM  16468  HA  PRO A1043      52.600  39.511  37.640  1.00 23.360          H  
ATOM  16469 1HB  PRO A1043      53.190  37.131  38.819  1.00 35.050          H  
ATOM  16470 2HB  PRO A1043      53.888  38.644  39.414  1.00 35.050          H  
ATOM  16471 1HG  PRO A1043      51.492  37.160  40.464  1.00 35.050          H  
ATOM  16472 2HG  PRO A1043      52.874  37.837  41.344  1.00 35.050          H  
ATOM  16473 1HD  PRO A1043      50.459  38.961  41.066  1.00 35.050          H  
ATOM  16474 2HD  PRO A1043      51.991  39.959  41.325  1.00 35.050          H  
ATOM  16475  N   ARG A1044      51.699  37.318  36.580  1.00 18.390          N  
ATOM  16476  CA  ARG A1044      51.047  36.215  35.909  1.00 17.960          C  
ATOM  16477  C   ARG A1044      50.956  35.096  36.951  1.00 17.690          C  
ATOM  16478  O   ARG A1044      51.852  34.997  37.788  1.00 17.820          O  
ATOM  16479  CB  ARG A1044      51.866  35.774  34.700  1.00 25.320          C  
ATOM  16480  CG  ARG A1044      51.884  36.778  33.550  1.00 25.320          C  
ATOM  16481  CD  ARG A1044      52.720  36.320  32.398  1.00 25.320          C  
ATOM  16482  NE  ARG A1044      54.157  36.297  32.712  1.00 25.320          N  
ATOM  16483  CZ  ARG A1044      55.121  35.785  31.908  1.00 25.320          C  
ATOM  16484  NH1 ARG A1044      54.807  35.245  30.746  1.00 25.320          N  
ATOM  16485  NH2 ARG A1044      56.390  35.829  32.291  1.00 25.320          N  
ATOM  16486  H   ARG A1044      52.627  37.596  36.292  1.00 22.070          H  
ATOM  16487  HA  ARG A1044      50.058  36.538  35.589  1.00 21.550          H  
ATOM  16488 1HB  ARG A1044      52.897  35.620  35.013  1.00 30.380          H  
ATOM  16489 2HB  ARG A1044      51.508  34.825  34.314  1.00 30.380          H  
ATOM  16490 1HG  ARG A1044      50.865  36.928  33.193  1.00 30.380          H  
ATOM  16491 2HG  ARG A1044      52.284  37.726  33.904  1.00 30.380          H  
ATOM  16492 1HD  ARG A1044      52.411  35.313  32.119  1.00 30.380          H  
ATOM  16493 2HD  ARG A1044      52.565  36.995  31.556  1.00 30.380          H  
ATOM  16494  HE  ARG A1044      54.452  36.704  33.590  1.00 30.380          H  
ATOM  16495 1HH1 ARG A1044      53.845  35.208  30.446  1.00 30.380          H  
ATOM  16496 2HH1 ARG A1044      55.531  34.867  30.151  1.00 30.380          H  
ATOM  16497 1HH2 ARG A1044      56.639  36.245  33.178  1.00 30.380          H  
ATOM  16498 2HH2 ARG A1044      57.113  35.452  31.696  1.00 30.380          H  
ATOM  16499  N   PRO A1045      49.924  34.250  36.925  1.00 17.490          N  
ATOM  16500  CA  PRO A1045      49.698  33.152  37.846  1.00 17.310          C  
ATOM  16501  C   PRO A1045      50.713  32.049  37.646  1.00 16.830          C  
ATOM  16502  O   PRO A1045      51.290  31.939  36.563  1.00 16.640          O  
ATOM  16503  CB  PRO A1045      48.291  32.680  37.453  1.00 25.960          C  
ATOM  16504  CG  PRO A1045      48.144  33.061  36.001  1.00 25.960          C  
ATOM  16505  CD  PRO A1045      48.890  34.369  35.870  1.00 25.960          C  
ATOM  16506  HA  PRO A1045      49.723  33.533  38.878  1.00 20.770          H  
ATOM  16507 1HB  PRO A1045      48.191  31.598  37.629  1.00 31.160          H  
ATOM  16508 2HB  PRO A1045      47.544  33.185  38.072  1.00 31.160          H  
ATOM  16509 1HG  PRO A1045      48.568  32.268  35.357  1.00 31.160          H  
ATOM  16510 2HG  PRO A1045      47.079  33.151  35.738  1.00 31.160          H  
ATOM  16511 1HD  PRO A1045      49.324  34.422  34.869  1.00 31.160          H  
ATOM  16512 2HD  PRO A1045      48.214  35.215  36.082  1.00 31.160          H  
ATOM  16513  N   ILE A1046      50.913  31.230  38.677  1.00 16.790          N  
ATOM  16514  CA  ILE A1046      51.772  30.053  38.547  1.00 16.620          C  
ATOM  16515  C   ILE A1046      51.101  29.152  37.496  1.00 16.570          C  
ATOM  16516  O   ILE A1046      51.698  28.862  36.451  1.00 16.680          O  
ATOM  16517  CB  ILE A1046      51.943  29.299  39.893  1.00 23.340          C  
ATOM  16518  CG1 ILE A1046      52.616  30.224  40.992  1.00 23.340          C  
ATOM  16519  CG2 ILE A1046      52.772  28.056  39.694  1.00 23.340          C  
ATOM  16520  CD1 ILE A1046      54.017  30.694  40.726  1.00 23.340          C  
ATOM  16521  H   ILE A1046      50.446  31.442  39.559  1.00 20.150          H  
ATOM  16522  HA  ILE A1046      52.746  30.350  38.166  1.00 19.940          H  
ATOM  16523  HB  ILE A1046      50.999  28.980  40.253  1.00 28.000          H  
ATOM  16524 1HG1 ILE A1046      51.993  31.107  41.105  1.00 28.000          H  
ATOM  16525 2HG1 ILE A1046      52.628  29.687  41.933  1.00 28.000          H  
ATOM  16526 1HG2 ILE A1046      52.875  27.539  40.641  1.00 28.000          H  
ATOM  16527 2HG2 ILE A1046      52.298  27.412  38.984  1.00 28.000          H  
ATOM  16528 3HG2 ILE A1046      53.755  28.311  39.319  1.00 28.000          H  
ATOM  16529 1HD1 ILE A1046      54.337  31.328  41.548  1.00 28.000          H  
ATOM  16530 2HD1 ILE A1046      54.695  29.855  40.649  1.00 28.000          H  
ATOM  16531 3HD1 ILE A1046      54.045  31.256  39.818  1.00 28.000          H  
ATOM  16532  N   VAL A1047      49.857  28.716  37.775  1.00 16.540          N  
ATOM  16533  CA  VAL A1047      49.055  28.005  36.795  1.00 16.630          C  
ATOM  16534  C   VAL A1047      47.728  28.811  36.596  1.00 16.360          C  
ATOM  16535  O   VAL A1047      47.062  29.162  37.584  1.00 16.150          O  
ATOM  16536  CB  VAL A1047      48.711  26.572  37.267  1.00 23.250          C  
ATOM  16537  CG1 VAL A1047      47.902  25.836  36.209  1.00 23.250          C  
ATOM  16538  CG2 VAL A1047      49.941  25.846  37.637  1.00 23.250          C  
ATOM  16539  H   VAL A1047      49.452  28.875  38.695  1.00 19.850          H  
ATOM  16540  HA  VAL A1047      49.641  27.932  35.889  1.00 19.960          H  
ATOM  16541  HB  VAL A1047      48.101  26.635  38.113  1.00 27.900          H  
ATOM  16542 1HG1 VAL A1047      47.634  24.846  36.571  1.00 27.900          H  
ATOM  16543 2HG1 VAL A1047      47.018  26.371  36.000  1.00 27.900          H  
ATOM  16544 3HG1 VAL A1047      48.485  25.734  35.300  1.00 27.900          H  
ATOM  16545 1HG2 VAL A1047      49.694  24.853  37.993  1.00 27.900          H  
ATOM  16546 2HG2 VAL A1047      50.577  25.775  36.784  1.00 27.900          H  
ATOM  16547 3HG2 VAL A1047      50.434  26.384  38.420  1.00 27.900          H  
ATOM  16548  N   PRO A1048      47.349  29.165  35.339  1.00 16.490          N  
ATOM  16549  CA  PRO A1048      46.138  29.893  34.936  1.00 16.420          C  
ATOM  16550  C   PRO A1048      44.786  29.168  35.147  1.00 16.490          C  
ATOM  16551  O   PRO A1048      43.727  29.785  35.014  1.00 16.890          O  
ATOM  16552  CB  PRO A1048      46.425  30.218  33.457  1.00 24.630          C  
ATOM  16553  CG  PRO A1048      47.415  29.188  32.990  1.00 24.630          C  
ATOM  16554  CD  PRO A1048      48.255  28.861  34.191  1.00 24.630          C  
ATOM  16555  HA  PRO A1048      46.122  30.830  35.505  1.00 19.700          H  
ATOM  16556 1HB  PRO A1048      45.489  30.182  32.885  1.00 29.560          H  
ATOM  16557 2HB  PRO A1048      46.808  31.246  33.367  1.00 29.560          H  
ATOM  16558 1HG  PRO A1048      46.932  28.328  32.566  1.00 29.560          H  
ATOM  16559 2HG  PRO A1048      48.021  29.619  32.174  1.00 29.560          H  
ATOM  16560 1HD  PRO A1048      48.479  27.792  34.113  1.00 29.560          H  
ATOM  16561 2HD  PRO A1048      49.169  29.488  34.229  1.00 29.560          H  
ATOM  16562  N   TYR A1049      44.797  27.864  35.393  1.00 16.250          N  
ATOM  16563  CA  TYR A1049      43.556  27.128  35.614  1.00 16.280          C  
ATOM  16564  C   TYR A1049      43.781  25.897  36.495  1.00 15.880          C  
ATOM  16565  O   TYR A1049      44.854  25.304  36.471  1.00 15.950          O  
ATOM  16566  CB  TYR A1049      42.964  26.731  34.264  1.00 22.780          C  
ATOM  16567  CG  TYR A1049      43.889  25.852  33.480  1.00 22.780          C  
ATOM  16568  CD1 TYR A1049      43.778  24.494  33.554  1.00 22.780          C  
ATOM  16569  CD2 TYR A1049      44.867  26.418  32.717  1.00 22.780          C  
ATOM  16570  CE1 TYR A1049      44.639  23.694  32.863  1.00 22.780          C  
ATOM  16571  CE2 TYR A1049      45.744  25.629  32.020  1.00 22.780          C  
ATOM  16572  CZ  TYR A1049      45.627  24.259  32.095  1.00 22.780          C  
ATOM  16573  OH  TYR A1049      46.482  23.436  31.409  1.00 22.780          O  
ATOM  16574  H   TYR A1049      45.667  27.369  35.468  1.00 19.500          H  
ATOM  16575  HA  TYR A1049      42.853  27.780  36.132  1.00 19.540          H  
ATOM  16576 1HB  TYR A1049      42.024  26.193  34.411  1.00 27.340          H  
ATOM  16577 2HB  TYR A1049      42.750  27.620  33.678  1.00 27.340          H  
ATOM  16578  HD1 TYR A1049      43.005  24.051  34.160  1.00 27.340          H  
ATOM  16579  HD2 TYR A1049      44.938  27.490  32.670  1.00 27.340          H  
ATOM  16580  HE1 TYR A1049      44.542  22.609  32.921  1.00 27.340          H  
ATOM  16581  HE2 TYR A1049      46.526  26.085  31.411  1.00 27.340          H  
ATOM  16582  HH  TYR A1049      46.242  22.520  31.602  1.00 27.340          H  
ATOM  16583  N   SER A1050      42.747  25.483  37.240  1.00 15.580          N  
ATOM  16584  CA  SER A1050      42.803  24.270  38.073  1.00 15.310          C  
ATOM  16585  C   SER A1050      42.217  23.028  37.392  1.00 14.870          C  
ATOM  16586  O   SER A1050      42.365  21.902  37.873  1.00 14.640          O  
ATOM  16587  CB  SER A1050      42.055  24.515  39.367  1.00 21.540          C  
ATOM  16588  OG  SER A1050      40.687  24.722  39.120  1.00 21.540          O  
ATOM  16589  H   SER A1050      41.892  26.023  37.251  1.00 18.700          H  
ATOM  16590  HA  SER A1050      43.848  24.063  38.305  1.00 18.370          H  
ATOM  16591 1HB  SER A1050      42.187  23.658  40.027  1.00 25.850          H  
ATOM  16592 2HB  SER A1050      42.468  25.382  39.876  1.00 25.850          H  
ATOM  16593  HG  SER A1050      40.290  24.902  39.979  1.00 25.850          H  
ATOM  16594  N   SER A1051      41.515  23.253  36.293  1.00 14.910          N  
ATOM  16595  CA  SER A1051      40.809  22.228  35.536  1.00 14.650          C  
ATOM  16596  C   SER A1051      41.696  21.364  34.634  1.00 14.040          C  
ATOM  16597  O   SER A1051      42.873  21.641  34.430  1.00 13.880          O  
ATOM  16598  CB  SER A1051      39.704  22.897  34.738  1.00 20.610          C  
ATOM  16599  OG  SER A1051      40.225  23.805  33.805  1.00 20.610          O  
ATOM  16600  H   SER A1051      41.449  24.206  35.972  1.00 17.890          H  
ATOM  16601  HA  SER A1051      40.336  21.561  36.258  1.00 17.580          H  
ATOM  16602 1HB  SER A1051      39.119  22.140  34.222  1.00 24.740          H  
ATOM  16603 2HB  SER A1051      39.033  23.419  35.419  1.00 24.740          H  
ATOM  16604  HG  SER A1051      39.492  24.042  33.225  1.00 24.740          H  
ATOM  16605  N   MET A1052      41.117  20.281  34.106  1.00 13.850          N  
ATOM  16606  CA  MET A1052      41.825  19.372  33.191  1.00 13.390          C  
ATOM  16607  C   MET A1052      41.992  19.940  31.774  1.00 12.880          C  
ATOM  16608  O   MET A1052      42.830  19.481  31.001  1.00 12.950          O  
ATOM  16609  CB  MET A1052      41.067  18.051  33.088  1.00 18.930          C  
ATOM  16610  CG  MET A1052      41.036  17.175  34.374  1.00 18.930          C  
ATOM  16611  SD  MET A1052      42.654  16.709  34.992  1.00 18.930          S  
ATOM  16612  CE  MET A1052      43.248  15.667  33.681  1.00 18.930          C  
ATOM  16613  H   MET A1052      40.157  20.087  34.343  1.00 16.620          H  
ATOM  16614  HA  MET A1052      42.821  19.194  33.593  1.00 16.070          H  
ATOM  16615 1HB  MET A1052      40.049  18.278  32.819  1.00 22.720          H  
ATOM  16616 2HB  MET A1052      41.468  17.461  32.267  1.00 22.720          H  
ATOM  16617 1HG  MET A1052      40.518  17.714  35.163  1.00 22.720          H  
ATOM  16618 2HG  MET A1052      40.484  16.258  34.181  1.00 22.720          H  
ATOM  16619 1HE  MET A1052      44.236  15.314  33.932  1.00 22.720          H  
ATOM  16620 2HE  MET A1052      42.584  14.827  33.535  1.00 22.720          H  
ATOM  16621 3HE  MET A1052      43.302  16.245  32.773  1.00 22.720          H  
ATOM  16622  N   PHE A1053      41.139  20.895  31.432  1.00 12.530          N  
ATOM  16623  CA  PHE A1053      41.059  21.519  30.110  1.00 12.210          C  
ATOM  16624  C   PHE A1053      42.338  22.210  29.668  1.00 11.510          C  
ATOM  16625  O   PHE A1053      42.945  22.953  30.427  1.00 11.330          O  
ATOM  16626  CB  PHE A1053      39.922  22.541  30.122  1.00 17.220          C  
ATOM  16627  CG  PHE A1053      39.768  23.312  28.859  1.00 17.220          C  
ATOM  16628  CD1 PHE A1053      39.202  22.741  27.739  1.00 17.220          C  
ATOM  16629  CD2 PHE A1053      40.190  24.635  28.795  1.00 17.220          C  
ATOM  16630  CE1 PHE A1053      39.071  23.465  26.585  1.00 17.220          C  
ATOM  16631  CE2 PHE A1053      40.049  25.354  27.640  1.00 17.220          C  
ATOM  16632  CZ  PHE A1053      39.492  24.770  26.536  1.00 17.220          C  
ATOM  16633  H   PHE A1053      40.515  21.219  32.153  1.00 15.040          H  
ATOM  16634  HA  PHE A1053      40.828  20.739  29.383  1.00 14.650          H  
ATOM  16635 1HB  PHE A1053      38.983  22.026  30.316  1.00 20.670          H  
ATOM  16636 2HB  PHE A1053      40.085  23.246  30.933  1.00 20.670          H  
ATOM  16637  HD1 PHE A1053      38.862  21.704  27.771  1.00 20.670          H  
ATOM  16638  HD2 PHE A1053      40.642  25.099  29.676  1.00 20.670          H  
ATOM  16639  HE1 PHE A1053      38.628  23.002  25.705  1.00 20.670          H  
ATOM  16640  HE2 PHE A1053      40.381  26.383  27.592  1.00 20.670          H  
ATOM  16641  HZ  PHE A1053      39.385  25.341  25.618  1.00 20.670          H  
ATOM  16642  N   CYS A1054      42.748  22.004  28.418  1.00 11.290          N  
ATOM  16643  CA  CYS A1054      43.943  22.697  27.968  1.00 10.820          C  
ATOM  16644  C   CYS A1054      43.569  24.099  27.523  1.00 10.480          C  
ATOM  16645  O   CYS A1054      42.956  24.290  26.476  1.00 10.520          O  
ATOM  16646  CB  CYS A1054      44.612  21.964  26.798  1.00 15.340          C  
ATOM  16647  SG  CYS A1054      46.179  22.749  26.177  1.00 15.340          S  
ATOM  16648  H   CYS A1054      42.235  21.384  27.806  1.00 13.550          H  
ATOM  16649  HA  CYS A1054      44.650  22.764  28.796  1.00 12.980          H  
ATOM  16650 1HB  CYS A1054      44.837  20.938  27.095  1.00 18.400          H  
ATOM  16651 2HB  CYS A1054      43.911  21.919  25.964  1.00 18.400          H  
ATOM  16652  HG  CYS A1054      45.661  23.966  25.859  1.00 18.400          H  
ATOM  16653  N   LEU A1055      44.006  25.077  28.305  1.00 10.380          N  
ATOM  16654  CA  LEU A1055      43.688  26.480  28.071  1.00 10.320          C  
ATOM  16655  C   LEU A1055      44.820  27.150  27.305  1.00  9.950          C  
ATOM  16656  O   LEU A1055      44.624  28.140  26.599  1.00 10.290          O  
ATOM  16657  CB  LEU A1055      43.471  27.183  29.422  1.00 14.470          C  
ATOM  16658  CG  LEU A1055      43.001  28.661  29.423  1.00 14.470          C  
ATOM  16659  CD1 LEU A1055      41.638  28.791  28.734  1.00 14.470          C  
ATOM  16660  CD2 LEU A1055      42.931  29.140  30.883  1.00 14.470          C  
ATOM  16661  H   LEU A1055      44.519  24.814  29.140  1.00 12.460          H  
ATOM  16662  HA  LEU A1055      42.787  26.526  27.467  1.00 12.380          H  
ATOM  16663 1HB  LEU A1055      42.756  26.598  30.003  1.00 17.370          H  
ATOM  16664 2HB  LEU A1055      44.417  27.169  29.943  1.00 17.370          H  
ATOM  16665  HG  LEU A1055      43.714  29.279  28.871  1.00 17.370          H  
ATOM  16666 1HD1 LEU A1055      41.327  29.836  28.751  1.00 17.370          H  
ATOM  16667 2HD1 LEU A1055      41.710  28.466  27.701  1.00 17.370          H  
ATOM  16668 3HD1 LEU A1055      40.902  28.185  29.260  1.00 17.370          H  
ATOM  16669 1HD2 LEU A1055      42.611  30.182  30.910  1.00 17.370          H  
ATOM  16670 2HD2 LEU A1055      42.221  28.529  31.438  1.00 17.370          H  
ATOM  16671 3HD2 LEU A1055      43.912  29.056  31.337  1.00 17.370          H  
ATOM  16672  N   SER A1056      46.015  26.632  27.531  1.00  9.470          N  
ATOM  16673  CA  SER A1056      47.265  27.093  26.981  1.00  9.250          C  
ATOM  16674  C   SER A1056      47.344  26.563  25.560  1.00  8.420          C  
ATOM  16675  O   SER A1056      46.396  25.909  25.114  1.00  8.100          O  
ATOM  16676  CB  SER A1056      48.399  26.502  27.805  1.00 13.040          C  
ATOM  16677  OG  SER A1056      48.512  25.117  27.559  1.00 13.040          O  
ATOM  16678  H   SER A1056      46.085  25.819  28.123  1.00 11.360          H  
ATOM  16679  HA  SER A1056      47.280  28.180  26.998  1.00 11.100          H  
ATOM  16680 1HB  SER A1056      49.337  26.990  27.633  1.00 15.650          H  
ATOM  16681 2HB  SER A1056      48.163  26.650  28.857  1.00 15.650          H  
ATOM  16682  HG  SER A1056      48.856  25.009  26.622  1.00 15.650          H  
ATOM  16683  N   PRO A1057      48.348  26.966  24.764  1.00  8.280          N  
ATOM  16684  CA  PRO A1057      48.638  26.386  23.482  1.00  7.590          C  
ATOM  16685  C   PRO A1057      48.878  24.928  23.800  1.00  6.880          C  
ATOM  16686  O   PRO A1057      49.220  24.603  24.946  1.00  6.970          O  
ATOM  16687  CB  PRO A1057      49.885  27.142  23.014  1.00 11.380          C  
ATOM  16688  CG  PRO A1057      49.810  28.474  23.749  1.00 11.380          C  
ATOM  16689  CD  PRO A1057      49.204  28.136  25.098  1.00 11.380          C  
ATOM  16690  HA  PRO A1057      47.780  26.516  22.807  1.00  9.110          H  
ATOM  16691 1HB  PRO A1057      50.788  26.561  23.266  1.00 13.660          H  
ATOM  16692 2HB  PRO A1057      49.871  27.249  21.919  1.00 13.660          H  
ATOM  16693 1HG  PRO A1057      50.816  28.920  23.829  1.00 13.660          H  
ATOM  16694 2HG  PRO A1057      49.196  29.186  23.177  1.00 13.660          H  
ATOM  16695 1HD  PRO A1057      50.016  27.861  25.773  1.00 13.660          H  
ATOM  16696 2HD  PRO A1057      48.618  28.990  25.456  1.00 13.660          H  
ATOM  16697  N   THR A1058      48.658  24.050  22.834  1.00  6.520          N  
ATOM  16698  CA  THR A1058      48.769  22.628  23.089  1.00  6.060          C  
ATOM  16699  C   THR A1058      50.048  22.263  23.833  1.00  5.540          C  
ATOM  16700  O   THR A1058      51.172  22.501  23.367  1.00  5.760          O  
ATOM  16701  CB  THR A1058      48.707  21.854  21.753  1.00  8.670          C  
ATOM  16702  OG1 THR A1058      47.492  22.196  21.060  1.00  8.670          O  
ATOM  16703  CG2 THR A1058      48.711  20.351  22.016  1.00  8.670          C  
ATOM  16704  H   THR A1058      48.378  24.351  21.911  1.00  7.820          H  
ATOM  16705  HA  THR A1058      47.923  22.325  23.704  1.00  7.270          H  
ATOM  16706  HB  THR A1058      49.561  22.123  21.139  1.00 10.400          H  
ATOM  16707  HG1 THR A1058      47.517  21.837  20.166  1.00 10.400          H  
ATOM  16708 1HG2 THR A1058      48.661  19.815  21.071  1.00 10.400          H  
ATOM  16709 2HG2 THR A1058      49.615  20.061  22.541  1.00 10.400          H  
ATOM  16710 3HG2 THR A1058      47.851  20.105  22.616  1.00 10.400          H  
ATOM  16711  N   ASN A1059      49.840  21.652  24.998  1.00  5.270          N  
ATOM  16712  CA  ASN A1059      50.883  21.185  25.894  1.00  5.270          C  
ATOM  16713  C   ASN A1059      51.429  19.869  25.390  1.00  5.290          C  
ATOM  16714  O   ASN A1059      50.688  19.087  24.785  1.00  5.120          O  
ATOM  16715  CB  ASN A1059      50.351  21.020  27.311  1.00  7.380          C  
ATOM  16716  CG  ASN A1059      51.459  20.876  28.359  1.00  7.380          C  
ATOM  16717  OD1 ASN A1059      52.057  19.797  28.559  1.00  7.380          O  
ATOM  16718  ND2 ASN A1059      51.738  21.958  29.046  1.00  7.380          N  
ATOM  16719  H   ASN A1059      48.876  21.544  25.282  1.00  6.320          H  
ATOM  16720  HA  ASN A1059      51.699  21.911  25.896  1.00  6.320          H  
ATOM  16721 1HB  ASN A1059      49.733  21.886  27.566  1.00  8.850          H  
ATOM  16722 2HB  ASN A1059      49.709  20.140  27.357  1.00  8.850          H  
ATOM  16723 1HD2 ASN A1059      52.449  21.936  29.753  1.00  8.850          H  
ATOM  16724 2HD2 ASN A1059      51.236  22.810  28.876  1.00  8.850          H  
ATOM  16725  N   LEU A1060      52.674  19.559  25.733  1.00  5.700          N  
ATOM  16726  CA  LEU A1060      53.252  18.276  25.350  1.00  5.910          C  
ATOM  16727  C   LEU A1060      52.438  17.122  25.930  1.00  5.430          C  
ATOM  16728  O   LEU A1060      52.338  16.058  25.306  1.00  5.390          O  
ATOM  16729  CB  LEU A1060      54.701  18.185  25.830  1.00  8.190          C  
ATOM  16730  CG  LEU A1060      55.725  19.144  25.147  1.00  8.190          C  
ATOM  16731  CD1 LEU A1060      57.058  19.015  25.869  1.00  8.190          C  
ATOM  16732  CD2 LEU A1060      55.882  18.807  23.649  1.00  8.190          C  
ATOM  16733  H   LEU A1060      53.237  20.227  26.243  1.00  6.840          H  
ATOM  16734  HA  LEU A1060      53.213  18.186  24.270  1.00  7.090          H  
ATOM  16735 1HB  LEU A1060      54.717  18.393  26.900  1.00  9.830          H  
ATOM  16736 2HB  LEU A1060      55.050  17.164  25.680  1.00  9.830          H  
ATOM  16737  HG  LEU A1060      55.385  20.173  25.246  1.00  9.830          H  
ATOM  16738 1HD1 LEU A1060      57.783  19.693  25.418  1.00  9.830          H  
ATOM  16739 2HD1 LEU A1060      56.930  19.273  26.921  1.00  9.830          H  
ATOM  16740 3HD1 LEU A1060      57.421  17.991  25.788  1.00  9.830          H  
ATOM  16741 1HD2 LEU A1060      56.610  19.486  23.204  1.00  9.830          H  
ATOM  16742 2HD2 LEU A1060      56.233  17.781  23.540  1.00  9.830          H  
ATOM  16743 3HD2 LEU A1060      54.942  18.920  23.128  1.00  9.830          H  
ATOM  16744  N   LEU A1061      51.855  17.324  27.118  1.00  5.250          N  
ATOM  16745  CA  LEU A1061      51.020  16.311  27.729  1.00  5.070          C  
ATOM  16746  C   LEU A1061      49.802  16.013  26.866  1.00  4.460          C  
ATOM  16747  O   LEU A1061      49.335  14.874  26.849  1.00  4.560          O  
ATOM  16748  CB  LEU A1061      50.581  16.718  29.139  1.00  7.170          C  
ATOM  16749  CG  LEU A1061      49.685  15.689  29.917  1.00  7.170          C  
ATOM  16750  CD1 LEU A1061      50.392  14.328  30.080  1.00  7.170          C  
ATOM  16751  CD2 LEU A1061      49.357  16.270  31.287  1.00  7.170          C  
ATOM  16752  H   LEU A1061      51.992  18.204  27.617  1.00  6.300          H  
ATOM  16753  HA  LEU A1061      51.618  15.407  27.806  1.00  6.080          H  
ATOM  16754 1HB  LEU A1061      51.469  16.914  29.735  1.00  8.600          H  
ATOM  16755 2HB  LEU A1061      50.015  17.648  29.060  1.00  8.600          H  
ATOM  16756  HG  LEU A1061      48.774  15.521  29.362  1.00  8.600          H  
ATOM  16757 1HD1 LEU A1061      49.735  13.647  30.625  1.00  8.600          H  
ATOM  16758 2HD1 LEU A1061      50.613  13.896  29.112  1.00  8.600          H  
ATOM  16759 3HD1 LEU A1061      51.317  14.460  30.637  1.00  8.600          H  
ATOM  16760 1HD2 LEU A1061      48.724  15.575  31.837  1.00  8.600          H  
ATOM  16761 2HD2 LEU A1061      50.279  16.436  31.845  1.00  8.600          H  
ATOM  16762 3HD2 LEU A1061      48.833  17.217  31.162  1.00  8.600          H  
ATOM  16763  N   ARG A1062      49.225  17.028  26.204  1.00  3.980          N  
ATOM  16764  CA  ARG A1062      48.067  16.789  25.367  1.00  3.650          C  
ATOM  16765  C   ARG A1062      48.462  15.946  24.181  1.00  3.660          C  
ATOM  16766  O   ARG A1062      47.724  15.039  23.803  1.00  3.670          O  
ATOM  16767  CB  ARG A1062      47.426  18.081  24.891  1.00  5.240          C  
ATOM  16768  CG  ARG A1062      46.239  17.910  23.892  1.00  5.240          C  
ATOM  16769  CD  ARG A1062      45.090  17.159  24.458  1.00  5.240          C  
ATOM  16770  NE  ARG A1062      44.001  17.002  23.507  1.00  5.240          N  
ATOM  16771  CZ  ARG A1062      43.029  17.913  23.282  1.00  5.240          C  
ATOM  16772  NH1 ARG A1062      43.025  19.076  23.911  1.00  5.240          N  
ATOM  16773  NH2 ARG A1062      42.069  17.622  22.426  1.00  5.240          N  
ATOM  16774  H   ARG A1062      49.637  17.955  26.199  1.00  4.780          H  
ATOM  16775  HA  ARG A1062      47.339  16.242  25.956  1.00  4.380          H  
ATOM  16776 1HB  ARG A1062      47.060  18.640  25.751  1.00  6.290          H  
ATOM  16777 2HB  ARG A1062      48.182  18.688  24.413  1.00  6.290          H  
ATOM  16778 1HG  ARG A1062      45.885  18.894  23.598  1.00  6.290          H  
ATOM  16779 2HG  ARG A1062      46.577  17.376  23.005  1.00  6.290          H  
ATOM  16780 1HD  ARG A1062      45.416  16.157  24.717  1.00  6.290          H  
ATOM  16781 2HD  ARG A1062      44.707  17.655  25.346  1.00  6.290          H  
ATOM  16782  HE  ARG A1062      43.912  16.086  23.008  1.00  6.290          H  
ATOM  16783 1HH1 ARG A1062      43.749  19.296  24.574  1.00  6.290          H  
ATOM  16784 2HH1 ARG A1062      42.283  19.740  23.741  1.00  6.290          H  
ATOM  16785 1HH2 ARG A1062      42.065  16.710  21.967  1.00  6.290          H  
ATOM  16786 2HH2 ARG A1062      41.327  18.277  22.250  1.00  6.290          H  
ATOM  16787  N   ARG A1063      49.624  16.233  23.592  1.00  3.970          N  
ATOM  16788  CA  ARG A1063      50.068  15.454  22.439  1.00  4.350          C  
ATOM  16789  C   ARG A1063      50.257  13.995  22.849  1.00  4.440          C  
ATOM  16790  O   ARG A1063      49.825  13.078  22.137  1.00  4.780          O  
ATOM  16791  CB  ARG A1063      51.366  16.011  21.878  1.00  5.940          C  
ATOM  16792  CG  ARG A1063      51.221  17.346  21.197  1.00  5.940          C  
ATOM  16793  CD  ARG A1063      52.512  17.857  20.671  1.00  5.940          C  
ATOM  16794  NE  ARG A1063      52.350  19.159  20.019  1.00  5.940          N  
ATOM  16795  CZ  ARG A1063      52.322  20.348  20.666  1.00  5.940          C  
ATOM  16796  NH1 ARG A1063      52.413  20.369  21.966  1.00  5.940          N  
ATOM  16797  NH2 ARG A1063      52.184  21.472  19.982  1.00  5.940          N  
ATOM  16798  H   ARG A1063      50.159  17.035  23.943  1.00  4.760          H  
ATOM  16799  HA  ARG A1063      49.303  15.507  21.666  1.00  5.220          H  
ATOM  16800 1HB  ARG A1063      52.091  16.127  22.682  1.00  7.130          H  
ATOM  16801 2HB  ARG A1063      51.783  15.310  21.157  1.00  7.130          H  
ATOM  16802 1HG  ARG A1063      50.520  17.257  20.369  1.00  7.130          H  
ATOM  16803 2HG  ARG A1063      50.830  18.056  21.922  1.00  7.130          H  
ATOM  16804 1HD  ARG A1063      53.238  17.950  21.476  1.00  7.130          H  
ATOM  16805 2HD  ARG A1063      52.895  17.155  19.929  1.00  7.130          H  
ATOM  16806  HE  ARG A1063      52.271  19.168  19.009  1.00  7.130          H  
ATOM  16807 1HH1 ARG A1063      52.506  19.490  22.443  1.00  7.130          H  
ATOM  16808 2HH1 ARG A1063      52.336  21.264  22.480  1.00  7.130          H  
ATOM  16809 1HH2 ARG A1063      52.107  21.445  18.976  1.00  7.130          H  
ATOM  16810 2HH2 ARG A1063      52.161  22.365  20.463  1.00  7.130          H  
ATOM  16811  N   PHE A1064      50.861  13.793  24.027  1.00  4.270          N  
ATOM  16812  CA  PHE A1064      51.057  12.470  24.590  1.00  4.420          C  
ATOM  16813  C   PHE A1064      49.732  11.764  24.779  1.00  3.930          C  
ATOM  16814  O   PHE A1064      49.552  10.644  24.299  1.00  3.820          O  
ATOM  16815  CB  PHE A1064      51.772  12.573  25.937  1.00  6.130          C  
ATOM  16816  CG  PHE A1064      51.902  11.288  26.699  1.00  6.130          C  
ATOM  16817  CD1 PHE A1064      52.884  10.362  26.390  1.00  6.130          C  
ATOM  16818  CD2 PHE A1064      51.034  11.011  27.751  1.00  6.130          C  
ATOM  16819  CE1 PHE A1064      52.999   9.197  27.119  1.00  6.130          C  
ATOM  16820  CE2 PHE A1064      51.149   9.855  28.468  1.00  6.130          C  
ATOM  16821  CZ  PHE A1064      52.133   8.946  28.159  1.00  6.130          C  
ATOM  16822  H   PHE A1064      51.229  14.602  24.538  1.00  5.120          H  
ATOM  16823  HA  PHE A1064      51.667  11.885  23.902  1.00  5.300          H  
ATOM  16824 1HB  PHE A1064      52.768  12.981  25.780  1.00  7.350          H  
ATOM  16825 2HB  PHE A1064      51.244  13.275  26.562  1.00  7.350          H  
ATOM  16826  HD1 PHE A1064      53.573  10.561  25.570  1.00  7.350          H  
ATOM  16827  HD2 PHE A1064      50.254  11.728  28.006  1.00  7.350          H  
ATOM  16828  HE1 PHE A1064      53.778   8.475  26.873  1.00  7.350          H  
ATOM  16829  HE2 PHE A1064      50.469   9.658  29.281  1.00  7.350          H  
ATOM  16830  HZ  PHE A1064      52.229   8.028  28.734  1.00  7.350          H  
ATOM  16831  N   CYS A1065      48.790  12.428  25.454  1.00  3.720          N  
ATOM  16832  CA  CYS A1065      47.502  11.838  25.758  1.00  3.410          C  
ATOM  16833  C   CYS A1065      46.722  11.517  24.496  1.00  3.250          C  
ATOM  16834  O   CYS A1065      46.049  10.487  24.428  1.00  3.190          O  
ATOM  16835  CB  CYS A1065      46.701  12.784  26.636  1.00  4.900          C  
ATOM  16836  SG  CYS A1065      47.410  12.974  28.272  1.00  4.900          S  
ATOM  16837  H   CYS A1065      48.995  13.366  25.805  1.00  4.460          H  
ATOM  16838  HA  CYS A1065      47.680  10.913  26.301  1.00  4.090          H  
ATOM  16839 1HB  CYS A1065      46.654  13.767  26.170  1.00  5.880          H  
ATOM  16840 2HB  CYS A1065      45.677  12.415  26.745  1.00  5.880          H  
ATOM  16841  HG  CYS A1065      48.427  13.770  27.866  1.00  5.880          H  
ATOM  16842  N   HIS A1066      46.815  12.393  23.489  1.00  3.270          N  
ATOM  16843  CA  HIS A1066      46.137  12.195  22.220  1.00  3.230          C  
ATOM  16844  C   HIS A1066      46.636  10.908  21.596  1.00  3.280          C  
ATOM  16845  O   HIS A1066      45.862  10.066  21.172  1.00  3.200          O  
ATOM  16846  CB  HIS A1066      46.383  13.358  21.259  1.00  4.540          C  
ATOM  16847  CG  HIS A1066      45.670  13.207  19.959  1.00  4.540          C  
ATOM  16848  ND1 HIS A1066      44.322  13.434  19.835  1.00  4.540          N  
ATOM  16849  CD2 HIS A1066      46.107  12.833  18.733  1.00  4.540          C  
ATOM  16850  CE1 HIS A1066      43.951  13.213  18.588  1.00  4.540          C  
ATOM  16851  NE2 HIS A1066      45.018  12.849  17.891  1.00  4.540          N  
ATOM  16852  H   HIS A1066      47.349  13.254  23.622  1.00  3.920          H  
ATOM  16853  HA  HIS A1066      45.064  12.103  22.378  1.00  3.880          H  
ATOM  16854 1HB  HIS A1066      46.045  14.285  21.727  1.00  5.450          H  
ATOM  16855 2HB  HIS A1066      47.449  13.460  21.067  1.00  5.450          H  
ATOM  16856  HD1 HIS A1066      43.701  13.692  20.621  1.00  5.450          H  
ATOM  16857  HD2 HIS A1066      47.090  12.551  18.356  1.00  5.450          H  
ATOM  16858  HE1 HIS A1066      42.910  13.342  18.296  1.00  5.450          H  
ATOM  16859  N   TYR A1067      47.956  10.765  21.523  1.00  3.460          N  
ATOM  16860  CA  TYR A1067      48.528   9.548  20.983  1.00  3.550          C  
ATOM  16861  C   TYR A1067      48.121   8.308  21.782  1.00  3.370          C  
ATOM  16862  O   TYR A1067      47.591   7.349  21.221  1.00  3.290          O  
ATOM  16863  CB  TYR A1067      50.055   9.684  20.959  1.00  4.930          C  
ATOM  16864  CG  TYR A1067      50.803   8.439  20.573  1.00  4.930          C  
ATOM  16865  CD1 TYR A1067      50.914   8.062  19.249  1.00  4.930          C  
ATOM  16866  CD2 TYR A1067      51.398   7.684  21.561  1.00  4.930          C  
ATOM  16867  CE1 TYR A1067      51.622   6.922  18.924  1.00  4.930          C  
ATOM  16868  CE2 TYR A1067      52.100   6.554  21.242  1.00  4.930          C  
ATOM  16869  CZ  TYR A1067      52.215   6.168  19.933  1.00  4.930          C  
ATOM  16870  OH  TYR A1067      52.929   5.036  19.614  1.00  4.930          O  
ATOM  16871  H   TYR A1067      48.571  11.515  21.851  1.00  4.150          H  
ATOM  16872  HA  TYR A1067      48.168   9.424  19.966  1.00  4.260          H  
ATOM  16873 1HB  TYR A1067      50.328  10.475  20.263  1.00  5.920          H  
ATOM  16874 2HB  TYR A1067      50.400   9.997  21.944  1.00  5.920          H  
ATOM  16875  HD1 TYR A1067      50.448   8.658  18.466  1.00  5.920          H  
ATOM  16876  HD2 TYR A1067      51.311   7.994  22.600  1.00  5.920          H  
ATOM  16877  HE1 TYR A1067      51.715   6.617  17.883  1.00  5.920          H  
ATOM  16878  HE2 TYR A1067      52.570   5.962  22.028  1.00  5.920          H  
ATOM  16879  HH  TYR A1067      52.806   4.832  18.685  1.00  5.920          H  
ATOM  16880  N   ILE A1068      48.313   8.325  23.095  1.00  3.360          N  
ATOM  16881  CA  ILE A1068      48.047   7.144  23.905  1.00  3.310          C  
ATOM  16882  C   ILE A1068      46.592   6.684  23.861  1.00  3.120          C  
ATOM  16883  O   ILE A1068      46.324   5.490  23.711  1.00  3.140          O  
ATOM  16884  CB  ILE A1068      48.477   7.373  25.382  1.00  4.650          C  
ATOM  16885  CG1 ILE A1068      50.023   7.565  25.514  1.00  4.650          C  
ATOM  16886  CG2 ILE A1068      47.997   6.244  26.286  1.00  4.650          C  
ATOM  16887  CD1 ILE A1068      50.909   6.398  25.096  1.00  4.650          C  
ATOM  16888  H   ILE A1068      48.707   9.169  23.524  1.00  4.030          H  
ATOM  16889  HA  ILE A1068      48.639   6.331  23.499  1.00  3.970          H  
ATOM  16890  HB  ILE A1068      48.028   8.307  25.726  1.00  5.580          H  
ATOM  16891 1HG1 ILE A1068      50.315   8.420  24.923  1.00  5.580          H  
ATOM  16892 2HG1 ILE A1068      50.227   7.781  26.548  1.00  5.580          H  
ATOM  16893 1HG2 ILE A1068      48.288   6.458  27.310  1.00  5.580          H  
ATOM  16894 2HG2 ILE A1068      46.928   6.173  26.232  1.00  5.580          H  
ATOM  16895 3HG2 ILE A1068      48.430   5.299  25.977  1.00  5.580          H  
ATOM  16896 1HD1 ILE A1068      51.949   6.683  25.251  1.00  5.580          H  
ATOM  16897 2HD1 ILE A1068      50.690   5.520  25.690  1.00  5.580          H  
ATOM  16898 3HD1 ILE A1068      50.766   6.164  24.050  1.00  5.580          H  
ATOM  16899  N   VAL A1069      45.644   7.611  23.951  1.00  3.020          N  
ATOM  16900  CA  VAL A1069      44.235   7.247  23.981  1.00  2.950          C  
ATOM  16901  C   VAL A1069      43.759   6.539  22.696  1.00  2.900          C  
ATOM  16902  O   VAL A1069      42.659   5.988  22.687  1.00  2.870          O  
ATOM  16903  CB  VAL A1069      43.332   8.484  24.277  1.00  4.160          C  
ATOM  16904  CG1 VAL A1069      43.166   9.358  23.072  1.00  4.160          C  
ATOM  16905  CG2 VAL A1069      41.989   8.039  24.842  1.00  4.160          C  
ATOM  16906  H   VAL A1069      45.904   8.598  24.048  1.00  3.620          H  
ATOM  16907  HA  VAL A1069      44.101   6.559  24.810  1.00  3.540          H  
ATOM  16908  HB  VAL A1069      43.834   9.096  25.011  1.00  4.990          H  
ATOM  16909 1HG1 VAL A1069      42.575  10.229  23.332  1.00  4.990          H  
ATOM  16910 2HG1 VAL A1069      44.127   9.675  22.736  1.00  4.990          H  
ATOM  16911 3HG1 VAL A1069      42.662   8.820  22.280  1.00  4.990          H  
ATOM  16912 1HG2 VAL A1069      41.397   8.918  25.085  1.00  4.990          H  
ATOM  16913 2HG2 VAL A1069      41.444   7.436  24.125  1.00  4.990          H  
ATOM  16914 3HG2 VAL A1069      42.173   7.457  25.738  1.00  4.990          H  
ATOM  16915  N   THR A1070      44.523   6.596  21.590  1.00  3.000          N  
ATOM  16916  CA  THR A1070      44.084   5.951  20.357  1.00  3.060          C  
ATOM  16917  C   THR A1070      44.854   4.655  20.084  1.00  3.030          C  
ATOM  16918  O   THR A1070      44.710   4.066  19.007  1.00  3.160          O  
ATOM  16919  CB  THR A1070      44.242   6.874  19.125  1.00  4.260          C  
ATOM  16920  OG1 THR A1070      45.617   7.154  18.892  1.00  4.260          O  
ATOM  16921  CG2 THR A1070      43.544   8.190  19.399  1.00  4.260          C  
ATOM  16922  H   THR A1070      45.455   7.028  21.602  1.00  3.600          H  
ATOM  16923  HA  THR A1070      43.031   5.696  20.455  1.00  3.670          H  
ATOM  16924  HB  THR A1070      43.807   6.402  18.246  1.00  5.110          H  
ATOM  16925  HG1 THR A1070      46.025   6.389  18.480  1.00  5.110          H  
ATOM  16926 1HG2 THR A1070      43.659   8.845  18.538  1.00  5.110          H  
ATOM  16927 2HG2 THR A1070      42.488   8.012  19.586  1.00  5.110          H  
ATOM  16928 3HG2 THR A1070      43.990   8.661  20.266  1.00  5.110          H  
ATOM  16929  N   MET A1071      45.703   4.224  21.023  1.00  3.020          N  
ATOM  16930  CA  MET A1071      46.496   3.019  20.810  1.00  2.980          C  
ATOM  16931  C   MET A1071      45.769   1.748  21.211  1.00  2.870          C  
ATOM  16932  O   MET A1071      45.057   1.705  22.222  1.00  2.800          O  
ATOM  16933  CB  MET A1071      47.814   3.075  21.597  1.00  4.190          C  
ATOM  16934  CG  MET A1071      48.783   4.166  21.202  1.00  4.190          C  
ATOM  16935  SD  MET A1071      49.427   3.987  19.540  1.00  4.190          S  
ATOM  16936  CE  MET A1071      48.462   5.215  18.669  1.00  4.190          C  
ATOM  16937  H   MET A1071      45.796   4.743  21.902  1.00  3.620          H  
ATOM  16938  HA  MET A1071      46.720   2.938  19.749  1.00  3.580          H  
ATOM  16939 1HB  MET A1071      47.585   3.237  22.649  1.00  5.030          H  
ATOM  16940 2HB  MET A1071      48.331   2.120  21.515  1.00  5.030          H  
ATOM  16941 1HG  MET A1071      48.277   5.103  21.265  1.00  5.030          H  
ATOM  16942 2HG  MET A1071      49.621   4.190  21.897  1.00  5.030          H  
ATOM  16943 1HE  MET A1071      48.761   5.237  17.623  1.00  5.030          H  
ATOM  16944 2HE  MET A1071      47.415   4.972  18.735  1.00  5.030          H  
ATOM  16945 3HE  MET A1071      48.627   6.195  19.116  1.00  5.030          H  
ATOM  16946  N   ARG A1072      45.997   0.684  20.433  1.00  2.880          N  
ATOM  16947  CA  ARG A1072      45.466  -0.624  20.784  1.00  2.790          C  
ATOM  16948  C   ARG A1072      46.022  -1.036  22.129  1.00  2.700          C  
ATOM  16949  O   ARG A1072      45.292  -1.505  22.995  1.00  2.590          O  
ATOM  16950  CB  ARG A1072      45.816  -1.672  19.740  1.00  3.940          C  
ATOM  16951  CG  ARG A1072      45.280  -3.062  20.048  1.00  3.940          C  
ATOM  16952  CD  ARG A1072      45.588  -4.035  18.977  1.00  3.940          C  
ATOM  16953  NE  ARG A1072      45.065  -5.363  19.296  1.00  3.940          N  
ATOM  16954  CZ  ARG A1072      45.704  -6.314  20.023  1.00  3.940          C  
ATOM  16955  NH1 ARG A1072      46.911  -6.097  20.511  1.00  3.940          N  
ATOM  16956  NH2 ARG A1072      45.106  -7.474  20.246  1.00  3.940          N  
ATOM  16957  H   ARG A1072      46.547   0.800  19.593  1.00  3.460          H  
ATOM  16958  HA  ARG A1072      44.379  -0.556  20.859  1.00  3.350          H  
ATOM  16959 1HB  ARG A1072      45.421  -1.370  18.772  1.00  4.730          H  
ATOM  16960 2HB  ARG A1072      46.897  -1.750  19.647  1.00  4.730          H  
ATOM  16961 1HG  ARG A1072      45.738  -3.423  20.963  1.00  4.730          H  
ATOM  16962 2HG  ARG A1072      44.198  -3.020  20.179  1.00  4.730          H  
ATOM  16963 1HD  ARG A1072      45.120  -3.702  18.050  1.00  4.730          H  
ATOM  16964 2HD  ARG A1072      46.663  -4.102  18.828  1.00  4.730          H  
ATOM  16965  HE  ARG A1072      44.141  -5.588  18.947  1.00  4.730          H  
ATOM  16966 1HH1 ARG A1072      47.377  -5.219  20.348  1.00  4.730          H  
ATOM  16967 2HH1 ARG A1072      47.375  -6.815  21.051  1.00  4.730          H  
ATOM  16968 1HH2 ARG A1072      44.180  -7.645  19.875  1.00  4.730          H  
ATOM  16969 2HH2 ARG A1072      45.570  -8.190  20.785  1.00  4.730          H  
ATOM  16970  N   TYR A1073      47.318  -0.797  22.336  1.00  2.780          N  
ATOM  16971  CA  TYR A1073      47.969  -1.166  23.583  1.00  2.740          C  
ATOM  16972  C   TYR A1073      47.207  -0.619  24.775  1.00  2.700          C  
ATOM  16973  O   TYR A1073      46.908  -1.360  25.707  1.00  2.700          O  
ATOM  16974  CB  TYR A1073      49.405  -0.648  23.607  1.00  3.850          C  
ATOM  16975  CG  TYR A1073      50.128  -0.903  24.909  1.00  3.850          C  
ATOM  16976  CD1 TYR A1073      50.682  -2.147  25.162  1.00  3.850          C  
ATOM  16977  CD2 TYR A1073      50.240   0.112  25.850  1.00  3.850          C  
ATOM  16978  CE1 TYR A1073      51.350  -2.376  26.345  1.00  3.850          C  
ATOM  16979  CE2 TYR A1073      50.907  -0.118  27.032  1.00  3.850          C  
ATOM  16980  CZ  TYR A1073      51.463  -1.357  27.281  1.00  3.850          C  
ATOM  16981  OH  TYR A1073      52.132  -1.588  28.463  1.00  3.850          O  
ATOM  16982  H   TYR A1073      47.863  -0.402  21.584  1.00  3.340          H  
ATOM  16983  HA  TYR A1073      47.979  -2.254  23.662  1.00  3.290          H  
ATOM  16984 1HB  TYR A1073      49.975  -1.117  22.805  1.00  4.620          H  
ATOM  16985 2HB  TYR A1073      49.407   0.425  23.423  1.00  4.620          H  
ATOM  16986  HD1 TYR A1073      50.594  -2.944  24.425  1.00  4.620          H  
ATOM  16987  HD2 TYR A1073      49.805   1.090  25.654  1.00  4.620          H  
ATOM  16988  HE1 TYR A1073      51.787  -3.353  26.544  1.00  4.620          H  
ATOM  16989  HE2 TYR A1073      50.995   0.678  27.769  1.00  4.620          H  
ATOM  16990  HH  TYR A1073      52.079  -0.807  29.020  1.00  4.620          H  
ATOM  16991  N   PHE A1074      46.883   0.672  24.746  1.00  2.670          N  
ATOM  16992  CA  PHE A1074      46.172   1.317  25.837  1.00  2.640          C  
ATOM  16993  C   PHE A1074      44.865   0.589  26.133  1.00  2.480          C  
ATOM  16994  O   PHE A1074      44.624   0.205  27.282  1.00  2.390          O  
ATOM  16995  CB  PHE A1074      45.935   2.787  25.476  1.00  3.710          C  
ATOM  16996  CG  PHE A1074      45.184   3.645  26.462  1.00  3.710          C  
ATOM  16997  CD1 PHE A1074      45.807   4.092  27.611  1.00  3.710          C  
ATOM  16998  CD2 PHE A1074      43.888   4.066  26.208  1.00  3.710          C  
ATOM  16999  CE1 PHE A1074      45.170   4.929  28.477  1.00  3.710          C  
ATOM  17000  CE2 PHE A1074      43.241   4.908  27.085  1.00  3.710          C  
ATOM  17001  CZ  PHE A1074      43.886   5.344  28.223  1.00  3.710          C  
ATOM  17002  H   PHE A1074      47.166   1.231  23.956  1.00  3.200          H  
ATOM  17003  HA  PHE A1074      46.799   1.271  26.727  1.00  3.170          H  
ATOM  17004 1HB  PHE A1074      46.895   3.263  25.291  1.00  4.450          H  
ATOM  17005 2HB  PHE A1074      45.390   2.832  24.531  1.00  4.450          H  
ATOM  17006  HD1 PHE A1074      46.830   3.779  27.815  1.00  4.450          H  
ATOM  17007  HD2 PHE A1074      43.376   3.733  25.294  1.00  4.450          H  
ATOM  17008  HE1 PHE A1074      45.694   5.267  29.362  1.00  4.450          H  
ATOM  17009  HE2 PHE A1074      42.224   5.232  26.872  1.00  4.450          H  
ATOM  17010  HZ  PHE A1074      43.377   6.017  28.917  1.00  4.450          H  
ATOM  17011  N   GLU A1075      44.031   0.359  25.110  1.00  2.460          N  
ATOM  17012  CA  GLU A1075      42.764  -0.324  25.390  1.00  2.320          C  
ATOM  17013  C   GLU A1075      42.954  -1.776  25.845  1.00  2.260          C  
ATOM  17014  O   GLU A1075      42.201  -2.256  26.701  1.00  2.170          O  
ATOM  17015  CB  GLU A1075      41.806  -0.231  24.209  1.00  3.300          C  
ATOM  17016  CG  GLU A1075      41.246   1.191  23.986  1.00  3.300          C  
ATOM  17017  CD  GLU A1075      40.456   1.717  25.196  1.00  3.300          C  
ATOM  17018  OE1 GLU A1075      39.889   0.922  25.902  1.00  3.300          O  
ATOM  17019  OE2 GLU A1075      40.409   2.902  25.401  1.00  3.300          O  
ATOM  17020  H   GLU A1075      44.277   0.684  24.166  1.00  2.950          H  
ATOM  17021  HA  GLU A1075      42.290   0.195  26.214  1.00  2.780          H  
ATOM  17022 1HB  GLU A1075      42.330  -0.537  23.298  1.00  3.960          H  
ATOM  17023 2HB  GLU A1075      40.970  -0.915  24.357  1.00  3.960          H  
ATOM  17024 1HG  GLU A1075      42.086   1.864  23.795  1.00  3.960          H  
ATOM  17025 2HG  GLU A1075      40.608   1.191  23.105  1.00  3.960          H  
ATOM  17026  N   VAL A1076      43.955  -2.476  25.303  1.00  2.330          N  
ATOM  17027  CA  VAL A1076      44.207  -3.844  25.730  1.00  2.300          C  
ATOM  17028  C   VAL A1076      44.588  -3.861  27.195  1.00  2.260          C  
ATOM  17029  O   VAL A1076      44.092  -4.705  27.941  1.00  2.180          O  
ATOM  17030  CB  VAL A1076      45.287  -4.537  24.882  1.00  3.230          C  
ATOM  17031  CG1 VAL A1076      45.683  -5.892  25.516  1.00  3.230          C  
ATOM  17032  CG2 VAL A1076      44.730  -4.786  23.474  1.00  3.230          C  
ATOM  17033  H   VAL A1076      44.522  -2.046  24.567  1.00  2.800          H  
ATOM  17034  HA  VAL A1076      43.284  -4.412  25.611  1.00  2.760          H  
ATOM  17035  HB  VAL A1076      46.171  -3.899  24.828  1.00  3.880          H  
ATOM  17036 1HG1 VAL A1076      46.441  -6.370  24.898  1.00  3.880          H  
ATOM  17037 2HG1 VAL A1076      46.090  -5.744  26.517  1.00  3.880          H  
ATOM  17038 3HG1 VAL A1076      44.806  -6.538  25.578  1.00  3.880          H  
ATOM  17039 1HG2 VAL A1076      45.488  -5.265  22.871  1.00  3.880          H  
ATOM  17040 2HG2 VAL A1076      43.852  -5.427  23.538  1.00  3.880          H  
ATOM  17041 3HG2 VAL A1076      44.449  -3.843  23.022  1.00  3.880          H  
ATOM  17042  N   VAL A1077      45.460  -2.938  27.610  1.00  2.340          N  
ATOM  17043  CA  VAL A1077      45.863  -2.861  29.001  1.00  2.330          C  
ATOM  17044  C   VAL A1077      44.664  -2.613  29.875  1.00  2.240          C  
ATOM  17045  O   VAL A1077      44.552  -3.271  30.910  1.00  2.230          O  
ATOM  17046  CB  VAL A1077      46.926  -1.778  29.260  1.00  3.270          C  
ATOM  17047  CG1 VAL A1077      47.136  -1.574  30.807  1.00  3.270          C  
ATOM  17048  CG2 VAL A1077      48.238  -2.217  28.623  1.00  3.270          C  
ATOM  17049  H   VAL A1077      45.860  -2.300  26.916  1.00  2.810          H  
ATOM  17050  HA  VAL A1077      46.298  -3.820  29.280  1.00  2.800          H  
ATOM  17051  HB  VAL A1077      46.598  -0.830  28.824  1.00  3.920          H  
ATOM  17052 1HG1 VAL A1077      47.896  -0.811  30.969  1.00  3.920          H  
ATOM  17053 2HG1 VAL A1077      46.205  -1.245  31.286  1.00  3.920          H  
ATOM  17054 3HG1 VAL A1077      47.460  -2.510  31.261  1.00  3.920          H  
ATOM  17055 1HG2 VAL A1077      48.986  -1.457  28.799  1.00  3.920          H  
ATOM  17056 2HG2 VAL A1077      48.564  -3.156  29.065  1.00  3.920          H  
ATOM  17057 3HG2 VAL A1077      48.108  -2.355  27.558  1.00  3.920          H  
ATOM  17058  N   ILE A1078      43.755  -1.714  29.458  1.00  2.190          N  
ATOM  17059  CA  ILE A1078      42.573  -1.450  30.261  1.00  2.120          C  
ATOM  17060  C   ILE A1078      41.799  -2.743  30.443  1.00  2.010          C  
ATOM  17061  O   ILE A1078      41.435  -3.077  31.566  1.00  1.940          O  
ATOM  17062  CB  ILE A1078      41.630  -0.397  29.623  1.00  3.000          C  
ATOM  17063  CG1 ILE A1078      42.293   0.969  29.634  1.00  3.000          C  
ATOM  17064  CG2 ILE A1078      40.336  -0.345  30.464  1.00  3.000          C  
ATOM  17065  CD1 ILE A1078      41.670   2.038  28.767  1.00  3.000          C  
ATOM  17066  H   ILE A1078      43.935  -1.179  28.601  1.00  2.630          H  
ATOM  17067  HA  ILE A1078      42.888  -1.071  31.230  1.00  2.540          H  
ATOM  17068  HB  ILE A1078      41.398  -0.656  28.588  1.00  3.600          H  
ATOM  17069 1HG1 ILE A1078      42.226   1.323  30.626  1.00  3.600          H  
ATOM  17070 2HG1 ILE A1078      43.339   0.861  29.364  1.00  3.600          H  
ATOM  17071 1HG2 ILE A1078      39.666   0.383  30.071  1.00  3.600          H  
ATOM  17072 2HG2 ILE A1078      39.853  -1.298  30.446  1.00  3.600          H  
ATOM  17073 3HG2 ILE A1078      40.586  -0.080  31.494  1.00  3.600          H  
ATOM  17074 1HD1 ILE A1078      42.226   2.953  28.909  1.00  3.600          H  
ATOM  17075 2HD1 ILE A1078      41.723   1.749  27.731  1.00  3.600          H  
ATOM  17076 3HD1 ILE A1078      40.646   2.201  29.037  1.00  3.600          H  
ATOM  17077  N   LEU A1079      41.561  -3.490  29.367  1.00  2.000          N  
ATOM  17078  CA  LEU A1079      40.798  -4.725  29.498  1.00  1.910          C  
ATOM  17079  C   LEU A1079      41.498  -5.730  30.420  1.00  1.880          C  
ATOM  17080  O   LEU A1079      40.834  -6.400  31.228  1.00  1.790          O  
ATOM  17081  CB  LEU A1079      40.529  -5.310  28.104  1.00  2.710          C  
ATOM  17082  CG  LEU A1079      39.529  -4.481  27.184  1.00  2.710          C  
ATOM  17083  CD1 LEU A1079      39.552  -5.069  25.782  1.00  2.710          C  
ATOM  17084  CD2 LEU A1079      38.074  -4.513  27.758  1.00  2.710          C  
ATOM  17085  H   LEU A1079      41.883  -3.164  28.447  1.00  2.400          H  
ATOM  17086  HA  LEU A1079      39.854  -4.494  29.955  1.00  2.290          H  
ATOM  17087 1HB  LEU A1079      41.486  -5.378  27.577  1.00  3.250          H  
ATOM  17088 2HB  LEU A1079      40.129  -6.313  28.220  1.00  3.250          H  
ATOM  17089  HG  LEU A1079      39.868  -3.441  27.122  1.00  3.250          H  
ATOM  17090 1HD1 LEU A1079      38.882  -4.497  25.136  1.00  3.250          H  
ATOM  17091 2HD1 LEU A1079      40.567  -5.018  25.383  1.00  3.250          H  
ATOM  17092 3HD1 LEU A1079      39.228  -6.105  25.816  1.00  3.250          H  
ATOM  17093 1HD2 LEU A1079      37.420  -3.947  27.103  1.00  3.250          H  
ATOM  17094 2HD2 LEU A1079      37.724  -5.543  27.813  1.00  3.250          H  
ATOM  17095 3HD2 LEU A1079      38.044  -4.073  28.742  1.00  3.250          H  
ATOM  17096  N   VAL A1080      42.833  -5.805  30.352  1.00  1.960          N  
ATOM  17097  CA  VAL A1080      43.566  -6.707  31.231  1.00  1.940          C  
ATOM  17098  C   VAL A1080      43.426  -6.307  32.694  1.00  1.890          C  
ATOM  17099  O   VAL A1080      43.176  -7.180  33.528  1.00  1.830          O  
ATOM  17100  CB  VAL A1080      45.065  -6.777  30.864  1.00  2.720          C  
ATOM  17101  CG1 VAL A1080      45.853  -7.577  31.946  1.00  2.720          C  
ATOM  17102  CG2 VAL A1080      45.214  -7.454  29.507  1.00  2.720          C  
ATOM  17103  H   VAL A1080      43.325  -5.262  29.633  1.00  2.350          H  
ATOM  17104  HA  VAL A1080      43.148  -7.705  31.110  1.00  2.330          H  
ATOM  17105  HB  VAL A1080      45.472  -5.765  30.819  1.00  3.270          H  
ATOM  17106 1HG1 VAL A1080      46.906  -7.618  31.668  1.00  3.270          H  
ATOM  17107 2HG1 VAL A1080      45.770  -7.098  32.917  1.00  3.270          H  
ATOM  17108 3HG1 VAL A1080      45.458  -8.593  32.013  1.00  3.270          H  
ATOM  17109 1HG2 VAL A1080      46.265  -7.496  29.235  1.00  3.270          H  
ATOM  17110 2HG2 VAL A1080      44.810  -8.462  29.562  1.00  3.270          H  
ATOM  17111 3HG2 VAL A1080      44.673  -6.897  28.757  1.00  3.270          H  
ATOM  17112  N   VAL A1081      43.603  -5.019  33.025  1.00  1.940          N  
ATOM  17113  CA  VAL A1081      43.461  -4.634  34.427  1.00  1.920          C  
ATOM  17114  C   VAL A1081      42.026  -4.769  34.915  1.00  1.800          C  
ATOM  17115  O   VAL A1081      41.815  -5.041  36.094  1.00  1.760          O  
ATOM  17116  CB  VAL A1081      44.049  -3.246  34.774  1.00  2.700          C  
ATOM  17117  CG1 VAL A1081      45.556  -3.265  34.566  1.00  2.700          C  
ATOM  17118  CG2 VAL A1081      43.434  -2.167  33.928  1.00  2.700          C  
ATOM  17119  H   VAL A1081      43.835  -4.344  32.288  1.00  2.330          H  
ATOM  17120  HA  VAL A1081      44.057  -5.333  35.004  1.00  2.300          H  
ATOM  17121  HB  VAL A1081      43.850  -3.041  35.826  1.00  3.240          H  
ATOM  17122 1HG1 VAL A1081      45.965  -2.306  34.841  1.00  3.240          H  
ATOM  17123 2HG1 VAL A1081      45.999  -4.038  35.192  1.00  3.240          H  
ATOM  17124 3HG1 VAL A1081      45.777  -3.473  33.517  1.00  3.240          H  
ATOM  17125 1HG2 VAL A1081      43.849  -1.191  34.198  1.00  3.240          H  
ATOM  17126 2HG2 VAL A1081      43.645  -2.365  32.914  1.00  3.240          H  
ATOM  17127 3HG2 VAL A1081      42.376  -2.150  34.064  1.00  3.240          H  
ATOM  17128  N   ILE A1082      41.029  -4.622  34.038  1.00  1.760          N  
ATOM  17129  CA  ILE A1082      39.663  -4.836  34.491  1.00  1.650          C  
ATOM  17130  C   ILE A1082      39.548  -6.281  34.930  1.00  1.590          C  
ATOM  17131  O   ILE A1082      38.997  -6.556  35.999  1.00  1.530          O  
ATOM  17132  CB  ILE A1082      38.618  -4.583  33.395  1.00  2.350          C  
ATOM  17133  CG1 ILE A1082      38.593  -3.119  33.028  1.00  2.350          C  
ATOM  17134  CG2 ILE A1082      37.217  -5.002  33.952  1.00  2.350          C  
ATOM  17135  CD1 ILE A1082      37.875  -2.840  31.736  1.00  2.350          C  
ATOM  17136  H   ILE A1082      41.236  -4.317  33.079  1.00  2.110          H  
ATOM  17137  HA  ILE A1082      39.455  -4.201  35.345  1.00  1.980          H  
ATOM  17138  HB  ILE A1082      38.859  -5.158  32.499  1.00  2.820          H  
ATOM  17139 1HG1 ILE A1082      38.101  -2.568  33.824  1.00  2.820          H  
ATOM  17140 2HG1 ILE A1082      39.597  -2.763  32.958  1.00  2.820          H  
ATOM  17141 1HG2 ILE A1082      36.455  -4.827  33.221  1.00  2.820          H  
ATOM  17142 2HG2 ILE A1082      37.198  -6.055  34.215  1.00  2.820          H  
ATOM  17143 3HG2 ILE A1082      36.999  -4.408  34.845  1.00  2.820          H  
ATOM  17144 1HD1 ILE A1082      37.922  -1.796  31.541  1.00  2.820          H  
ATOM  17145 2HD1 ILE A1082      38.355  -3.351  30.946  1.00  2.820          H  
ATOM  17146 3HD1 ILE A1082      36.850  -3.155  31.781  1.00  2.820          H  
ATOM  17147  N   ALA A1083      40.038  -7.215  34.101  1.00  1.610          N  
ATOM  17148  CA  ALA A1083      39.977  -8.621  34.462  1.00  1.560          C  
ATOM  17149  C   ALA A1083      40.750  -8.911  35.747  1.00  1.600          C  
ATOM  17150  O   ALA A1083      40.269  -9.661  36.599  1.00  1.540          O  
ATOM  17151  CB  ALA A1083      40.535  -9.467  33.338  1.00  2.200          C  
ATOM  17152  H   ALA A1083      40.442  -6.929  33.201  1.00  1.930          H  
ATOM  17153  HA  ALA A1083      38.934  -8.882  34.623  1.00  1.870          H  
ATOM  17154 1HB  ALA A1083      40.462 -10.520  33.604  1.00  2.640          H  
ATOM  17155 2HB  ALA A1083      39.968  -9.275  32.428  1.00  2.640          H  
ATOM  17156 3HB  ALA A1083      41.581  -9.203  33.175  1.00  2.640          H  
ATOM  17157  N   LEU A1084      41.930  -8.308  35.915  1.00  1.700          N  
ATOM  17158  CA  LEU A1084      42.707  -8.572  37.115  1.00  1.750          C  
ATOM  17159  C   LEU A1084      42.004  -8.038  38.352  1.00  1.700          C  
ATOM  17160  O   LEU A1084      41.994  -8.698  39.399  1.00  1.680          O  
ATOM  17161  CB  LEU A1084      44.089  -7.939  37.005  1.00  2.430          C  
ATOM  17162  CG  LEU A1084      45.053  -8.509  35.951  1.00  2.430          C  
ATOM  17163  CD1 LEU A1084      46.266  -7.595  35.874  1.00  2.430          C  
ATOM  17164  CD2 LEU A1084      45.471  -9.926  36.319  1.00  2.430          C  
ATOM  17165  H   LEU A1084      42.307  -7.713  35.171  1.00  2.040          H  
ATOM  17166  HA  LEU A1084      42.800  -9.645  37.232  1.00  2.100          H  
ATOM  17167 1HB  LEU A1084      43.977  -6.870  36.844  1.00  2.920          H  
ATOM  17168 2HB  LEU A1084      44.568  -8.093  37.943  1.00  2.920          H  
ATOM  17169  HG  LEU A1084      44.572  -8.525  34.983  1.00  2.920          H  
ATOM  17170 1HD1 LEU A1084      46.956  -7.972  35.122  1.00  2.920          H  
ATOM  17171 2HD1 LEU A1084      45.953  -6.593  35.602  1.00  2.920          H  
ATOM  17172 3HD1 LEU A1084      46.764  -7.568  36.839  1.00  2.920          H  
ATOM  17173 1HD2 LEU A1084      46.159 -10.301  35.563  1.00  2.920          H  
ATOM  17174 2HD2 LEU A1084      45.967  -9.921  37.290  1.00  2.920          H  
ATOM  17175 3HD2 LEU A1084      44.607 -10.580  36.360  1.00  2.920          H  
ATOM  17176  N   SER A1085      41.395  -6.853  38.235  1.00  1.690          N  
ATOM  17177  CA  SER A1085      40.657  -6.264  39.332  1.00  1.660          C  
ATOM  17178  C   SER A1085      39.483  -7.162  39.654  1.00  1.540          C  
ATOM  17179  O   SER A1085      39.239  -7.479  40.811  1.00  1.510          O  
ATOM  17180  CB  SER A1085      40.190  -4.870  39.005  1.00  2.340          C  
ATOM  17181  OG  SER A1085      39.529  -4.315  40.109  1.00  2.340          O  
ATOM  17182  H   SER A1085      41.479  -6.324  37.365  1.00  2.030          H  
ATOM  17183  HA  SER A1085      41.295  -6.219  40.208  1.00  1.990          H  
ATOM  17184 1HB  SER A1085      41.052  -4.255  38.738  1.00  2.800          H  
ATOM  17185 2HB  SER A1085      39.522  -4.893  38.141  1.00  2.800          H  
ATOM  17186  HG  SER A1085      38.668  -4.749  40.161  1.00  2.800          H  
ATOM  17187  N   SER A1086      38.770  -7.635  38.631  1.00  1.490          N  
ATOM  17188  CA  SER A1086      37.626  -8.510  38.839  1.00  1.400          C  
ATOM  17189  C   SER A1086      38.031  -9.726  39.678  1.00  1.370          C  
ATOM  17190  O   SER A1086      37.379 -10.051  40.686  1.00  1.320          O  
ATOM  17191  CB  SER A1086      37.082  -8.939  37.486  1.00  2.000          C  
ATOM  17192  OG  SER A1086      36.008  -9.800  37.614  1.00  2.000          O  
ATOM  17193  H   SER A1086      38.994  -7.341  37.677  1.00  1.790          H  
ATOM  17194  HA  SER A1086      36.855  -7.960  39.369  1.00  1.680          H  
ATOM  17195 1HB  SER A1086      36.780  -8.055  36.925  1.00  2.400          H  
ATOM  17196 2HB  SER A1086      37.859  -9.424  36.920  1.00  2.400          H  
ATOM  17197  HG  SER A1086      35.693  -9.963  36.724  1.00  2.400          H  
ATOM  17198  N   ILE A1087      39.158 -10.346  39.320  1.00  1.440          N  
ATOM  17199  CA  ILE A1087      39.657 -11.495  40.052  1.00  1.440          C  
ATOM  17200  C   ILE A1087      39.976 -11.116  41.497  1.00  1.460          C  
ATOM  17201  O   ILE A1087      39.645 -11.864  42.417  1.00  1.410          O  
ATOM  17202  CB  ILE A1087      40.914 -12.078  39.364  1.00  2.020          C  
ATOM  17203  CG1 ILE A1087      40.507 -12.697  37.992  1.00  2.020          C  
ATOM  17204  CG2 ILE A1087      41.589 -13.135  40.289  1.00  2.020          C  
ATOM  17205  CD1 ILE A1087      41.673 -13.010  37.054  1.00  2.020          C  
ATOM  17206  H   ILE A1087      39.645 -10.026  38.475  1.00  1.730          H  
ATOM  17207  HA  ILE A1087      38.880 -12.259  40.062  1.00  1.730          H  
ATOM  17208  HB  ILE A1087      41.620 -11.273  39.159  1.00  2.420          H  
ATOM  17209 1HG1 ILE A1087      39.963 -13.621  38.181  1.00  2.420          H  
ATOM  17210 2HG1 ILE A1087      39.839 -12.006  37.484  1.00  2.420          H  
ATOM  17211 1HG2 ILE A1087      42.472 -13.539  39.810  1.00  2.420          H  
ATOM  17212 2HG2 ILE A1087      41.888 -12.684  41.232  1.00  2.420          H  
ATOM  17213 3HG2 ILE A1087      40.884 -13.944  40.489  1.00  2.420          H  
ATOM  17214 1HD1 ILE A1087      41.283 -13.431  36.129  1.00  2.420          H  
ATOM  17215 2HD1 ILE A1087      42.210 -12.086  36.833  1.00  2.420          H  
ATOM  17216 3HD1 ILE A1087      42.350 -13.721  37.511  1.00  2.420          H  
ATOM  17217  N   ALA A1088      40.689 -10.000  41.708  1.00  1.530          N  
ATOM  17218  CA  ALA A1088      41.019  -9.575  43.068  1.00  1.560          C  
ATOM  17219  C   ALA A1088      39.778  -9.224  43.915  1.00  1.500          C  
ATOM  17220  O   ALA A1088      39.681  -9.638  45.065  1.00  1.500          O  
ATOM  17221  CB  ALA A1088      41.954  -8.375  43.026  1.00  2.170          C  
ATOM  17222  H   ALA A1088      41.008  -9.449  40.904  1.00  1.840          H  
ATOM  17223  HA  ALA A1088      41.528 -10.407  43.548  1.00  1.870          H  
ATOM  17224 1HB  ALA A1088      42.233  -8.082  44.039  1.00  2.610          H  
ATOM  17225 2HB  ALA A1088      42.846  -8.634  42.461  1.00  2.610          H  
ATOM  17226 3HB  ALA A1088      41.446  -7.538  42.540  1.00  2.610          H  
ATOM  17227  N   LEU A1089      38.789  -8.538  43.343  1.00  1.450          N  
ATOM  17228  CA  LEU A1089      37.594  -8.118  44.082  1.00  1.400          C  
ATOM  17229  C   LEU A1089      36.823  -9.314  44.604  1.00  1.330          C  
ATOM  17230  O   LEU A1089      36.426  -9.378  45.772  1.00  1.390          O  
ATOM  17231  CB  LEU A1089      36.673  -7.320  43.136  1.00  1.980          C  
ATOM  17232  CG  LEU A1089      37.102  -5.910  42.701  1.00  1.980          C  
ATOM  17233  CD1 LEU A1089      36.242  -5.475  41.501  1.00  1.980          C  
ATOM  17234  CD2 LEU A1089      36.873  -4.949  43.857  1.00  1.980          C  
ATOM  17235  H   LEU A1089      38.905  -8.236  42.380  1.00  1.740          H  
ATOM  17236  HA  LEU A1089      37.905  -7.506  44.925  1.00  1.680          H  
ATOM  17237 1HB  LEU A1089      36.505  -7.915  42.233  1.00  2.380          H  
ATOM  17238 2HB  LEU A1089      35.737  -7.186  43.643  1.00  2.380          H  
ATOM  17239  HG  LEU A1089      38.155  -5.893  42.419  1.00  2.380          H  
ATOM  17240 1HD1 LEU A1089      36.517  -4.461  41.198  1.00  2.380          H  
ATOM  17241 2HD1 LEU A1089      36.408  -6.151  40.676  1.00  2.380          H  
ATOM  17242 3HD1 LEU A1089      35.201  -5.495  41.759  1.00  2.380          H  
ATOM  17243 1HD2 LEU A1089      37.157  -3.967  43.544  1.00  2.380          H  
ATOM  17244 2HD2 LEU A1089      35.828  -4.951  44.148  1.00  2.380          H  
ATOM  17245 3HD2 LEU A1089      37.480  -5.241  44.711  1.00  2.380          H  
ATOM  17246  N   ALA A1090      36.713 -10.321  43.756  1.00  1.260          N  
ATOM  17247  CA  ALA A1090      35.988 -11.538  44.053  1.00  1.210          C  
ATOM  17248  C   ALA A1090      36.713 -12.400  45.079  1.00  1.240          C  
ATOM  17249  O   ALA A1090      36.156 -13.381  45.568  1.00  1.250          O  
ATOM  17250  CB  ALA A1090      35.786 -12.316  42.771  1.00  1.710          C  
ATOM  17251  H   ALA A1090      37.090 -10.199  42.809  1.00  1.510          H  
ATOM  17252  HA  ALA A1090      35.025 -11.268  44.467  1.00  1.450          H  
ATOM  17253 1HB  ALA A1090      35.230 -13.217  42.968  1.00  2.060          H  
ATOM  17254 2HB  ALA A1090      35.249 -11.706  42.058  1.00  2.060          H  
ATOM  17255 3HB  ALA A1090      36.764 -12.575  42.360  1.00  2.060          H  
ATOM  17256  N   ALA A1091      37.980 -12.094  45.343  1.00  1.310          N  
ATOM  17257  CA  ALA A1091      38.794 -12.874  46.231  1.00  1.390          C  
ATOM  17258  C   ALA A1091      38.782 -12.391  47.680  1.00  1.420          C  
ATOM  17259  O   ALA A1091      39.389 -13.044  48.530  1.00  1.490          O  
ATOM  17260  CB  ALA A1091      40.212 -12.881  45.702  1.00  1.910          C  
ATOM  17261  H   ALA A1091      38.396 -11.241  44.967  1.00  1.570          H  
ATOM  17262  HA  ALA A1091      38.409 -13.892  46.222  1.00  1.670          H  
ATOM  17263 1HB  ALA A1091      40.840 -13.496  46.320  1.00  2.300          H  
ATOM  17264 2HB  ALA A1091      40.212 -13.263  44.680  1.00  2.300          H  
ATOM  17265 3HB  ALA A1091      40.581 -11.873  45.702  1.00  2.300          H  
ATOM  17266  N   GLU A1092      38.113 -11.280  48.019  1.00  1.490          N  
ATOM  17267  CA  GLU A1092      38.230 -10.851  49.425  1.00  1.540          C  
ATOM  17268  C   GLU A1092      37.818 -12.013  50.322  1.00  1.520          C  
ATOM  17269  O   GLU A1092      36.855 -12.714  50.018  1.00  1.750          O  
ATOM  17270  CB  GLU A1092      37.395  -9.609  49.750  1.00  2.140          C  
ATOM  17271  CG  GLU A1092      37.843  -8.314  49.059  1.00  2.140          C  
ATOM  17272  CD  GLU A1092      37.086  -7.076  49.557  1.00  2.140          C  
ATOM  17273  OE1 GLU A1092      37.076  -6.861  50.753  1.00  2.140          O  
ATOM  17274  OE2 GLU A1092      36.548  -6.353  48.748  1.00  2.140          O  
ATOM  17275  H   GLU A1092      37.605 -10.724  47.317  1.00  1.790          H  
ATOM  17276  HA  GLU A1092      39.268 -10.618  49.642  1.00  1.850          H  
ATOM  17277 1HB  GLU A1092      36.359  -9.791  49.524  1.00  2.560          H  
ATOM  17278 2HB  GLU A1092      37.468  -9.424  50.813  1.00  2.560          H  
ATOM  17279 1HG  GLU A1092      38.911  -8.172  49.235  1.00  2.560          H  
ATOM  17280 2HG  GLU A1092      37.693  -8.417  47.982  1.00  2.560          H  
ATOM  17281  N   ASP A1093      38.528 -12.230  51.450  1.00  1.650          N  
ATOM  17282  CA  ASP A1093      38.173 -13.369  52.297  1.00  1.710          C  
ATOM  17283  C   ASP A1093      36.670 -13.396  52.624  1.00  1.720          C  
ATOM  17284  O   ASP A1093      36.088 -14.472  52.611  1.00  2.250          O  
ATOM  17285  CB  ASP A1093      39.025 -13.419  53.580  1.00  2.370          C  
ATOM  17286  CG  ASP A1093      38.741 -14.667  54.406  1.00  2.370          C  
ATOM  17287  OD1 ASP A1093      39.191 -15.736  54.039  1.00  2.370          O  
ATOM  17288  OD2 ASP A1093      38.076 -14.527  55.423  1.00  2.370          O  
ATOM  17289  H   ASP A1093      39.324 -11.641  51.701  1.00  1.980          H  
ATOM  17290  HA  ASP A1093      38.399 -14.277  51.736  1.00  2.050          H  
ATOM  17291 1HB  ASP A1093      40.081 -13.428  53.301  1.00  2.840          H  
ATOM  17292 2HB  ASP A1093      38.869 -12.545  54.186  1.00  2.840          H  
ATOM  17293  N   PRO A1094      36.039 -12.272  53.043  1.00  1.450          N  
ATOM  17294  CA  PRO A1094      36.512 -11.019  53.617  1.00  1.630          C  
ATOM  17295  C   PRO A1094      36.509 -11.104  55.145  1.00  1.860          C  
ATOM  17296  O   PRO A1094      36.946 -10.184  55.824  1.00  2.580          O  
ATOM  17297  CB  PRO A1094      35.436 -10.033  53.147  1.00  2.440          C  
ATOM  17298  CG  PRO A1094      34.181 -10.847  53.179  1.00  2.440          C  
ATOM  17299  CD  PRO A1094      34.609 -12.248  52.753  1.00  2.440          C  
ATOM  17300  HA  PRO A1094      37.498 -10.734  53.235  1.00  1.960          H  
ATOM  17301 1HB  PRO A1094      35.393  -9.160  53.818  1.00  2.930          H  
ATOM  17302 2HB  PRO A1094      35.658  -9.655  52.147  1.00  2.930          H  
ATOM  17303 1HG  PRO A1094      33.720 -10.826  54.182  1.00  2.930          H  
ATOM  17304 2HG  PRO A1094      33.452 -10.406  52.508  1.00  2.930          H  
ATOM  17305 1HD  PRO A1094      34.087 -13.009  53.324  1.00  2.930          H  
ATOM  17306 2HD  PRO A1094      34.474 -12.407  51.683  1.00  2.930          H  
ATOM  17307  N   VAL A1095      35.996 -12.217  55.670  1.00  1.570          N  
ATOM  17308  CA  VAL A1095      35.628 -12.358  57.075  1.00  1.820          C  
ATOM  17309  C   VAL A1095      36.810 -12.185  58.019  1.00  1.950          C  
ATOM  17310  O   VAL A1095      36.731 -11.448  59.012  1.00  2.450          O  
ATOM  17311  CB  VAL A1095      34.947 -13.729  57.294  1.00  2.450          C  
ATOM  17312  CG1 VAL A1095      34.714 -13.967  58.770  1.00  2.450          C  
ATOM  17313  CG2 VAL A1095      33.602 -13.785  56.508  1.00  2.450          C  
ATOM  17314  H   VAL A1095      35.775 -12.986  55.052  1.00  1.880          H  
ATOM  17315  HA  VAL A1095      34.906 -11.582  57.300  1.00  2.180          H  
ATOM  17316  HB  VAL A1095      35.613 -14.517  56.932  1.00  2.940          H  
ATOM  17317 1HG1 VAL A1095      34.252 -14.936  58.910  1.00  2.940          H  
ATOM  17318 2HG1 VAL A1095      35.643 -13.944  59.300  1.00  2.940          H  
ATOM  17319 3HG1 VAL A1095      34.055 -13.203  59.161  1.00  2.940          H  
ATOM  17320 1HG2 VAL A1095      33.133 -14.750  56.651  1.00  2.940          H  
ATOM  17321 2HG2 VAL A1095      32.936 -13.012  56.860  1.00  2.940          H  
ATOM  17322 3HG2 VAL A1095      33.784 -13.637  55.459  1.00  2.940          H  
ATOM  17323  N   ARG A1096      37.942 -12.794  57.678  1.00  1.800          N  
ATOM  17324  CA  ARG A1096      39.150 -12.722  58.505  1.00  2.010          C  
ATOM  17325  C   ARG A1096      39.596 -11.275  58.716  1.00  1.830          C  
ATOM  17326  O   ARG A1096      40.437 -10.994  59.575  1.00  2.220          O  
ATOM  17327  CB  ARG A1096      40.279 -13.503  57.871  1.00  2.730          C  
ATOM  17328  CG  ARG A1096      40.105 -14.994  57.884  1.00  2.730          C  
ATOM  17329  CD  ARG A1096      41.209 -15.681  57.191  1.00  2.730          C  
ATOM  17330  NE  ARG A1096      40.947 -17.103  57.041  1.00  2.730          N  
ATOM  17331  CZ  ARG A1096      41.171 -18.058  57.967  1.00  2.730          C  
ATOM  17332  NH1 ARG A1096      41.677 -17.754  59.148  1.00  2.730          N  
ATOM  17333  NH2 ARG A1096      40.875 -19.316  57.679  1.00  2.730          N  
ATOM  17334  H   ARG A1096      37.947 -13.371  56.823  1.00  2.160          H  
ATOM  17335  HA  ARG A1096      38.925 -13.163  59.477  1.00  2.410          H  
ATOM  17336 1HB  ARG A1096      40.393 -13.191  56.834  1.00  3.280          H  
ATOM  17337 2HB  ARG A1096      41.204 -13.278  58.395  1.00  3.280          H  
ATOM  17338 1HG  ARG A1096      40.095 -15.328  58.912  1.00  3.280          H  
ATOM  17339 2HG  ARG A1096      39.168 -15.273  57.417  1.00  3.280          H  
ATOM  17340 1HD  ARG A1096      41.312 -15.255  56.189  1.00  3.280          H  
ATOM  17341 2HD  ARG A1096      42.139 -15.546  57.734  1.00  3.280          H  
ATOM  17342  HE  ARG A1096      40.546 -17.396  56.149  1.00  3.280          H  
ATOM  17343 1HH1 ARG A1096      41.902 -16.799  59.376  1.00  3.280          H  
ATOM  17344 2HH1 ARG A1096      41.836 -18.479  59.833  1.00  3.280          H  
ATOM  17345 1HH2 ARG A1096      40.486 -19.546  56.774  1.00  3.280          H  
ATOM  17346 2HH2 ARG A1096      41.035 -20.045  58.359  1.00  3.280          H  
ATOM  17347  N   THR A1097      39.113 -10.376  57.852  1.00  1.910          N  
ATOM  17348  CA  THR A1097      39.317  -8.942  57.859  1.00  1.940          C  
ATOM  17349  C   THR A1097      40.745  -8.449  57.620  1.00  2.120          C  
ATOM  17350  O   THR A1097      41.010  -7.763  56.630  1.00  2.660          O  
ATOM  17351  CB  THR A1097      38.800  -8.407  59.213  1.00  2.700          C  
ATOM  17352  OG1 THR A1097      37.398  -8.754  59.368  1.00  2.700          O  
ATOM  17353  CG2 THR A1097      38.938  -6.908  59.279  1.00  2.700          C  
ATOM  17354  H   THR A1097      38.430 -10.698  57.167  1.00  2.290          H  
ATOM  17355  HA  THR A1097      38.687  -8.529  57.071  1.00  2.330          H  
ATOM  17356  HB  THR A1097      39.369  -8.841  60.031  1.00  3.240          H  
ATOM  17357  HG1 THR A1097      37.285  -9.758  59.272  1.00  3.240          H  
ATOM  17358 1HG2 THR A1097      38.579  -6.573  60.224  1.00  3.240          H  
ATOM  17359 2HG2 THR A1097      39.978  -6.614  59.178  1.00  3.240          H  
ATOM  17360 3HG2 THR A1097      38.357  -6.458  58.480  1.00  3.240          H  
ATOM  17361  N   ASP A1098      41.667  -8.843  58.494  1.00  2.030          N  
ATOM  17362  CA  ASP A1098      43.064  -8.398  58.456  1.00  2.200          C  
ATOM  17363  C   ASP A1098      44.037  -9.452  57.936  1.00  2.070          C  
ATOM  17364  O   ASP A1098      45.245  -9.359  58.159  1.00  2.110          O  
ATOM  17365  CB  ASP A1098      43.511  -7.969  59.855  1.00  3.010          C  
ATOM  17366  CG  ASP A1098      42.759  -6.737  60.417  1.00  3.010          C  
ATOM  17367  OD1 ASP A1098      42.505  -5.777  59.700  1.00  3.010          O  
ATOM  17368  OD2 ASP A1098      42.431  -6.776  61.577  1.00  3.010          O  
ATOM  17369  H   ASP A1098      41.348  -9.467  59.237  1.00  2.440          H  
ATOM  17370  HA  ASP A1098      43.128  -7.536  57.794  1.00  2.640          H  
ATOM  17371 1HB  ASP A1098      43.372  -8.806  60.541  1.00  3.610          H  
ATOM  17372 2HB  ASP A1098      44.580  -7.740  59.835  1.00  3.610          H  
ATOM  17373  N   SER A1099      43.521 -10.473  57.286  1.00  2.130          N  
ATOM  17374  CA  SER A1099      44.362 -11.541  56.771  1.00  2.200          C  
ATOM  17375  C   SER A1099      45.418 -11.016  55.804  1.00  2.100          C  
ATOM  17376  O   SER A1099      45.096 -10.160  54.979  1.00  1.990          O  
ATOM  17377  CB  SER A1099      43.528 -12.561  56.025  1.00  3.050          C  
ATOM  17378  OG  SER A1099      44.352 -13.498  55.367  1.00  3.050          O  
ATOM  17379  H   SER A1099      42.524 -10.485  57.119  1.00  2.560          H  
ATOM  17380  HA  SER A1099      44.811 -12.030  57.625  1.00  2.640          H  
ATOM  17381 1HB  SER A1099      42.891 -13.074  56.723  1.00  3.660          H  
ATOM  17382 2HB  SER A1099      42.881 -12.057  55.303  1.00  3.660          H  
ATOM  17383  HG  SER A1099      43.755 -14.142  54.968  1.00  3.660          H  
ATOM  17384  N   PRO A1100      46.666 -11.538  55.816  1.00  2.240          N  
ATOM  17385  CA  PRO A1100      47.726 -11.227  54.868  1.00  2.260          C  
ATOM  17386  C   PRO A1100      47.236 -11.343  53.429  1.00  2.140          C  
ATOM  17387  O   PRO A1100      47.762 -10.685  52.526  1.00  2.260          O  
ATOM  17388  CB  PRO A1100      48.789 -12.278  55.193  1.00  3.390          C  
ATOM  17389  CG  PRO A1100      48.586 -12.578  56.660  1.00  3.390          C  
ATOM  17390  CD  PRO A1100      47.084 -12.489  56.881  1.00  3.390          C  
ATOM  17391  HA  PRO A1100      48.101 -10.211  55.078  1.00  2.710          H  
ATOM  17392 1HB  PRO A1100      48.645 -13.166  54.549  1.00  4.070          H  
ATOM  17393 2HB  PRO A1100      49.790 -11.885  54.971  1.00  4.070          H  
ATOM  17394 1HG  PRO A1100      48.989 -13.573  56.900  1.00  4.070          H  
ATOM  17395 2HG  PRO A1100      49.144 -11.852  57.270  1.00  4.070          H  
ATOM  17396 1HD  PRO A1100      46.604 -13.472  56.768  1.00  4.070          H  
ATOM  17397 2HD  PRO A1100      46.932 -12.047  57.883  1.00  4.070          H  
ATOM  17398  N   ARG A1101      46.257 -12.226  53.208  1.00  1.990          N  
ATOM  17399  CA  ARG A1101      45.703 -12.431  51.892  1.00  1.890          C  
ATOM  17400  C   ARG A1101      44.903 -11.192  51.492  1.00  1.790          C  
ATOM  17401  O   ARG A1101      44.950 -10.770  50.335  1.00  1.780          O  
ATOM  17402  CB  ARG A1101      44.840 -13.675  51.848  1.00  2.690          C  
ATOM  17403  CG  ARG A1101      44.376 -14.073  50.467  1.00  2.690          C  
ATOM  17404  CD  ARG A1101      43.715 -15.405  50.472  1.00  2.690          C  
ATOM  17405  NE  ARG A1101      43.330 -15.824  49.129  1.00  2.690          N  
ATOM  17406  CZ  ARG A1101      42.193 -15.460  48.505  1.00  2.690          C  
ATOM  17407  NH1 ARG A1101      41.348 -14.666  49.111  1.00  2.690          N  
ATOM  17408  NH2 ARG A1101      41.936 -15.900  47.282  1.00  2.690          N  
ATOM  17409  H   ARG A1101      45.860 -12.760  53.983  1.00  2.390          H  
ATOM  17410  HA  ARG A1101      46.518 -12.560  51.184  1.00  2.270          H  
ATOM  17411 1HB  ARG A1101      45.395 -14.512  52.273  1.00  3.220          H  
ATOM  17412 2HB  ARG A1101      43.955 -13.525  52.466  1.00  3.220          H  
ATOM  17413 1HG  ARG A1101      43.672 -13.327  50.096  1.00  3.220          H  
ATOM  17414 2HG  ARG A1101      45.235 -14.119  49.794  1.00  3.220          H  
ATOM  17415 1HD  ARG A1101      44.415 -16.145  50.868  1.00  3.220          H  
ATOM  17416 2HD  ARG A1101      42.830 -15.383  51.107  1.00  3.220          H  
ATOM  17417  HE  ARG A1101      43.965 -16.439  48.634  1.00  3.220          H  
ATOM  17418 1HH1 ARG A1101      41.536 -14.326  50.036  1.00  3.220          H  
ATOM  17419 2HH1 ARG A1101      40.490 -14.353  48.652  1.00  3.220          H  
ATOM  17420 1HH2 ARG A1101      42.589 -16.511  46.814  1.00  3.220          H  
ATOM  17421 2HH2 ARG A1101      41.082 -15.624  46.815  1.00  3.220          H  
ATOM  17422  N   ASN A1102      44.144 -10.614  52.441  1.00  1.780          N  
ATOM  17423  CA  ASN A1102      43.354  -9.434  52.132  1.00  1.720          C  
ATOM  17424  C   ASN A1102      44.296  -8.280  51.909  1.00  1.820          C  
ATOM  17425  O   ASN A1102      44.021  -7.403  51.094  1.00  1.850          O  
ATOM  17426  CB  ASN A1102      42.361  -9.064  53.220  1.00  2.430          C  
ATOM  17427  CG  ASN A1102      41.155  -9.951  53.301  1.00  2.430          C  
ATOM  17428  OD1 ASN A1102      40.866 -10.751  52.378  1.00  2.430          O  
ATOM  17429  ND2 ASN A1102      40.430  -9.789  54.380  1.00  2.430          N  
ATOM  17430  H   ASN A1102      44.190 -10.945  53.396  1.00  2.140          H  
ATOM  17431  HA  ASN A1102      42.813  -9.601  51.205  1.00  2.060          H  
ATOM  17432 1HB  ASN A1102      42.869  -9.087  54.189  1.00  2.920          H  
ATOM  17433 2HB  ASN A1102      42.028  -8.039  53.063  1.00  2.920          H  
ATOM  17434 1HD2 ASN A1102      39.603 -10.315  54.523  1.00  2.920          H  
ATOM  17435 2HD2 ASN A1102      40.700  -9.087  55.076  1.00  2.920          H  
ATOM  17436  N   ASN A1103      45.412  -8.280  52.636  1.00  1.930          N  
ATOM  17437  CA  ASN A1103      46.369  -7.203  52.487  1.00  2.060          C  
ATOM  17438  C   ASN A1103      46.976  -7.253  51.087  1.00  2.060          C  
ATOM  17439  O   ASN A1103      47.147  -6.207  50.447  1.00  2.120          O  
ATOM  17440  CB  ASN A1103      47.411  -7.281  53.578  1.00  2.830          C  
ATOM  17441  CG  ASN A1103      46.821  -6.908  54.912  1.00  2.830          C  
ATOM  17442  OD1 ASN A1103      45.775  -6.249  54.965  1.00  2.830          O  
ATOM  17443  ND2 ASN A1103      47.453  -7.317  55.980  1.00  2.830          N  
ATOM  17444  H   ASN A1103      45.541  -9.021  53.334  1.00  2.320          H  
ATOM  17445  HA  ASN A1103      45.844  -6.253  52.580  1.00  2.470          H  
ATOM  17446 1HB  ASN A1103      47.811  -8.287  53.628  1.00  3.400          H  
ATOM  17447 2HB  ASN A1103      48.235  -6.609  53.347  1.00  3.400          H  
ATOM  17448 1HD2 ASN A1103      47.088  -7.101  56.887  1.00  3.400          H  
ATOM  17449 2HD2 ASN A1103      48.298  -7.842  55.898  1.00  3.400          H  
ATOM  17450  N   ALA A1104      47.263  -8.469  50.589  1.00  2.010          N  
ATOM  17451  CA  ALA A1104      47.769  -8.631  49.233  1.00  2.030          C  
ATOM  17452  C   ALA A1104      46.741  -8.134  48.218  1.00  1.980          C  
ATOM  17453  O   ALA A1104      47.099  -7.464  47.243  1.00  2.040          O  
ATOM  17454  CB  ALA A1104      48.091 -10.087  48.963  1.00  2.830          C  
ATOM  17455  H   ALA A1104      47.187  -9.289  51.198  1.00  2.410          H  
ATOM  17456  HA  ALA A1104      48.674  -8.033  49.133  1.00  2.440          H  
ATOM  17457 1HB  ALA A1104      48.486 -10.192  47.955  1.00  3.400          H  
ATOM  17458 2HB  ALA A1104      48.831 -10.431  49.686  1.00  3.400          H  
ATOM  17459 3HB  ALA A1104      47.186 -10.683  49.063  1.00  3.400          H  
ATOM  17460  N   LEU A1105      45.460  -8.430  48.460  1.00  1.870          N  
ATOM  17461  CA  LEU A1105      44.418  -7.982  47.550  1.00  1.830          C  
ATOM  17462  C   LEU A1105      44.288  -6.463  47.576  1.00  1.880          C  
ATOM  17463  O   LEU A1105      44.106  -5.856  46.520  1.00  1.890          O  
ATOM  17464  CB  LEU A1105      43.088  -8.646  47.907  1.00  2.580          C  
ATOM  17465  CG  LEU A1105      43.012 -10.189  47.678  1.00  2.580          C  
ATOM  17466  CD1 LEU A1105      41.731 -10.706  48.280  1.00  2.580          C  
ATOM  17467  CD2 LEU A1105      43.061 -10.515  46.204  1.00  2.580          C  
ATOM  17468  H   LEU A1105      45.229  -9.033  49.255  1.00  2.240          H  
ATOM  17469  HA  LEU A1105      44.703  -8.260  46.544  1.00  2.200          H  
ATOM  17470 1HB  LEU A1105      42.872  -8.448  48.953  1.00  3.090          H  
ATOM  17471 2HB  LEU A1105      42.300  -8.184  47.304  1.00  3.090          H  
ATOM  17472  HG  LEU A1105      43.842 -10.673  48.176  1.00  3.090          H  
ATOM  17473 1HD1 LEU A1105      41.676 -11.781  48.144  1.00  3.090          H  
ATOM  17474 2HD1 LEU A1105      41.707 -10.484  49.341  1.00  3.090          H  
ATOM  17475 3HD1 LEU A1105      40.883 -10.230  47.787  1.00  3.090          H  
ATOM  17476 1HD2 LEU A1105      42.994 -11.592  46.069  1.00  3.090          H  
ATOM  17477 2HD2 LEU A1105      42.223 -10.035  45.725  1.00  3.090          H  
ATOM  17478 3HD2 LEU A1105      43.978 -10.170  45.761  1.00  3.090          H  
ATOM  17479  N   LYS A1106      44.400  -5.835  48.758  1.00  1.920          N  
ATOM  17480  CA  LYS A1106      44.335  -4.378  48.847  1.00  1.990          C  
ATOM  17481  C   LYS A1106      45.474  -3.768  48.050  1.00  2.080          C  
ATOM  17482  O   LYS A1106      45.271  -2.774  47.349  1.00  2.120          O  
ATOM  17483  CB  LYS A1106      44.372  -3.897  50.298  1.00  2.760          C  
ATOM  17484  CG  LYS A1106      43.097  -4.169  51.092  1.00  2.760          C  
ATOM  17485  CD  LYS A1106      43.236  -3.739  52.556  1.00  2.760          C  
ATOM  17486  CE  LYS A1106      41.972  -4.064  53.356  1.00  2.760          C  
ATOM  17487  NZ  LYS A1106      42.099  -3.693  54.796  1.00  2.760          N  
ATOM  17488  H   LYS A1106      44.489  -6.396  49.613  1.00  2.300          H  
ATOM  17489  HA  LYS A1106      43.394  -4.049  48.398  1.00  2.390          H  
ATOM  17490 1HB  LYS A1106      45.192  -4.395  50.813  1.00  3.310          H  
ATOM  17491 2HB  LYS A1106      44.573  -2.826  50.323  1.00  3.310          H  
ATOM  17492 1HG  LYS A1106      42.280  -3.607  50.639  1.00  3.310          H  
ATOM  17493 2HG  LYS A1106      42.851  -5.219  51.040  1.00  3.310          H  
ATOM  17494 1HD  LYS A1106      44.080  -4.269  53.008  1.00  3.310          H  
ATOM  17495 2HD  LYS A1106      43.427  -2.670  52.612  1.00  3.310          H  
ATOM  17496 1HE  LYS A1106      41.134  -3.519  52.925  1.00  3.310          H  
ATOM  17497 2HE  LYS A1106      41.773  -5.136  53.285  1.00  3.310          H  
ATOM  17498 1HZ  LYS A1106      41.242  -3.926  55.276  1.00  3.310          H  
ATOM  17499 2HZ  LYS A1106      42.861  -4.214  55.224  1.00  3.310          H  
ATOM  17500 3HZ  LYS A1106      42.275  -2.702  54.883  1.00  3.310          H  
ATOM  17501  N   TYR A1107      46.668  -4.366  48.150  1.00  2.120          N  
ATOM  17502  CA  TYR A1107      47.818  -3.920  47.382  1.00  2.230          C  
ATOM  17503  C   TYR A1107      47.502  -3.963  45.901  1.00  2.190          C  
ATOM  17504  O   TYR A1107      47.755  -2.999  45.180  1.00  2.220          O  
ATOM  17505  CB  TYR A1107      49.061  -4.754  47.673  1.00  3.080          C  
ATOM  17506  CG  TYR A1107      50.231  -4.404  46.791  1.00  3.080          C  
ATOM  17507  CD1 TYR A1107      51.014  -3.296  47.073  1.00  3.080          C  
ATOM  17508  CD2 TYR A1107      50.519  -5.200  45.688  1.00  3.080          C  
ATOM  17509  CE1 TYR A1107      52.085  -2.991  46.261  1.00  3.080          C  
ATOM  17510  CE2 TYR A1107      51.587  -4.893  44.880  1.00  3.080          C  
ATOM  17511  CZ  TYR A1107      52.373  -3.796  45.165  1.00  3.080          C  
ATOM  17512  OH  TYR A1107      53.449  -3.490  44.361  1.00  3.080          O  
ATOM  17513  H   TYR A1107      46.783  -5.147  48.809  1.00  2.540          H  
ATOM  17514  HA  TYR A1107      48.026  -2.882  47.646  1.00  2.680          H  
ATOM  17515 1HB  TYR A1107      49.354  -4.624  48.714  1.00  3.690          H  
ATOM  17516 2HB  TYR A1107      48.838  -5.799  47.535  1.00  3.690          H  
ATOM  17517  HD1 TYR A1107      50.787  -2.670  47.933  1.00  3.690          H  
ATOM  17518  HD2 TYR A1107      49.899  -6.070  45.465  1.00  3.690          H  
ATOM  17519  HE1 TYR A1107      52.705  -2.124  46.481  1.00  3.690          H  
ATOM  17520  HE2 TYR A1107      51.813  -5.519  44.018  1.00  3.690          H  
ATOM  17521  HH  TYR A1107      53.494  -4.116  43.633  1.00  3.690          H  
ATOM  17522  N   LEU A1108      46.970  -5.095  45.426  1.00  2.120          N  
ATOM  17523  CA  LEU A1108      46.647  -5.183  44.016  1.00  2.100          C  
ATOM  17524  C   LEU A1108      45.598  -4.161  43.618  1.00  2.090          C  
ATOM  17525  O   LEU A1108      45.766  -3.471  42.611  1.00  2.140          O  
ATOM  17526  CB  LEU A1108      46.108  -6.569  43.669  1.00  2.950          C  
ATOM  17527  CG  LEU A1108      47.061  -7.753  43.719  1.00  2.950          C  
ATOM  17528  CD1 LEU A1108      46.235  -9.027  43.515  1.00  2.950          C  
ATOM  17529  CD2 LEU A1108      48.145  -7.613  42.638  1.00  2.950          C  
ATOM  17530  H   LEU A1108      46.819  -5.890  46.055  1.00  2.540          H  
ATOM  17531  HA  LEU A1108      47.549  -4.971  43.447  1.00  2.520          H  
ATOM  17532 1HB  LEU A1108      45.288  -6.784  44.353  1.00  3.540          H  
ATOM  17533 2HB  LEU A1108      45.702  -6.527  42.692  1.00  3.540          H  
ATOM  17534  HG  LEU A1108      47.536  -7.804  44.700  1.00  3.540          H  
ATOM  17535 1HD1 LEU A1108      46.887  -9.897  43.562  1.00  3.540          H  
ATOM  17536 2HD1 LEU A1108      45.486  -9.096  44.296  1.00  3.540          H  
ATOM  17537 3HD1 LEU A1108      45.742  -8.993  42.543  1.00  3.540          H  
ATOM  17538 1HD2 LEU A1108      48.807  -8.477  42.685  1.00  3.540          H  
ATOM  17539 2HD2 LEU A1108      47.680  -7.568  41.656  1.00  3.540          H  
ATOM  17540 3HD2 LEU A1108      48.732  -6.716  42.798  1.00  3.540          H  
ATOM  17541  N   ASP A1109      44.558  -3.964  44.446  1.00  2.050          N  
ATOM  17542  CA  ASP A1109      43.543  -2.984  44.087  1.00  2.060          C  
ATOM  17543  C   ASP A1109      44.177  -1.604  43.953  1.00  2.150          C  
ATOM  17544  O   ASP A1109      43.829  -0.863  43.030  1.00  2.200          O  
ATOM  17545  CB  ASP A1109      42.408  -2.909  45.113  1.00  2.880          C  
ATOM  17546  CG  ASP A1109      41.411  -4.082  45.122  1.00  2.880          C  
ATOM  17547  OD1 ASP A1109      41.452  -4.900  44.238  1.00  2.880          O  
ATOM  17548  OD2 ASP A1109      40.541  -4.078  45.988  1.00  2.880          O  
ATOM  17549  H   ASP A1109      44.439  -4.548  45.276  1.00  2.460          H  
ATOM  17550  HA  ASP A1109      43.121  -3.265  43.126  1.00  2.470          H  
ATOM  17551 1HB  ASP A1109      42.866  -2.900  46.099  1.00  3.460          H  
ATOM  17552 2HB  ASP A1109      41.868  -1.974  44.994  1.00  3.460          H  
ATOM  17553  N   TYR A1110      45.123  -1.271  44.847  1.00  2.170          N  
ATOM  17554  CA  TYR A1110      45.858  -0.008  44.806  1.00  2.270          C  
ATOM  17555  C   TYR A1110      46.620   0.157  43.504  1.00  2.300          C  
ATOM  17556  O   TYR A1110      46.542   1.211  42.862  1.00  2.340          O  
ATOM  17557  CB  TYR A1110      46.823   0.116  45.985  1.00  3.140          C  
ATOM  17558  CG  TYR A1110      47.686   1.325  45.890  1.00  3.140          C  
ATOM  17559  CD1 TYR A1110      47.161   2.569  46.173  1.00  3.140          C  
ATOM  17560  CD2 TYR A1110      49.014   1.192  45.515  1.00  3.140          C  
ATOM  17561  CE1 TYR A1110      47.950   3.686  46.080  1.00  3.140          C  
ATOM  17562  CE2 TYR A1110      49.811   2.308  45.418  1.00  3.140          C  
ATOM  17563  CZ  TYR A1110      49.282   3.557  45.699  1.00  3.140          C  
ATOM  17564  OH  TYR A1110      50.072   4.681  45.603  1.00  3.140          O  
ATOM  17565  H   TYR A1110      45.301  -1.913  45.624  1.00  2.600          H  
ATOM  17566  HA  TYR A1110      45.146   0.807  44.866  1.00  2.720          H  
ATOM  17567 1HB  TYR A1110      46.275   0.156  46.912  1.00  3.770          H  
ATOM  17568 2HB  TYR A1110      47.463  -0.747  46.031  1.00  3.770          H  
ATOM  17569  HD1 TYR A1110      46.131   2.661  46.459  1.00  3.770          H  
ATOM  17570  HD2 TYR A1110      49.422   0.205  45.296  1.00  3.770          H  
ATOM  17571  HE1 TYR A1110      47.531   4.668  46.299  1.00  3.770          H  
ATOM  17572  HE2 TYR A1110      50.854   2.207  45.120  1.00  3.770          H  
ATOM  17573  HH  TYR A1110      50.957   4.428  45.329  1.00  3.770          H  
ATOM  17574  N   ILE A1111      47.364  -0.880  43.110  1.00  2.290          N  
ATOM  17575  CA  ILE A1111      48.137  -0.818  41.880  1.00  2.320          C  
ATOM  17576  C   ILE A1111      47.221  -0.670  40.678  1.00  2.270          C  
ATOM  17577  O   ILE A1111      47.515   0.126  39.778  1.00  2.360          O  
ATOM  17578  CB  ILE A1111      49.012  -2.082  41.696  1.00  3.240          C  
ATOM  17579  CG1 ILE A1111      50.099  -2.176  42.836  1.00  3.240          C  
ATOM  17580  CG2 ILE A1111      49.649  -2.114  40.277  1.00  3.240          C  
ATOM  17581  CD1 ILE A1111      51.098  -1.025  42.941  1.00  3.240          C  
ATOM  17582  H   ILE A1111      47.417  -1.703  43.721  1.00  2.750          H  
ATOM  17583  HA  ILE A1111      48.771   0.056  41.910  1.00  2.780          H  
ATOM  17584  HB  ILE A1111      48.375  -2.963  41.808  1.00  3.880          H  
ATOM  17585 1HG1 ILE A1111      49.590  -2.246  43.788  1.00  3.880          H  
ATOM  17586 2HG1 ILE A1111      50.661  -3.091  42.683  1.00  3.880          H  
ATOM  17587 1HG2 ILE A1111      50.238  -3.023  40.173  1.00  3.880          H  
ATOM  17588 2HG2 ILE A1111      48.879  -2.105  39.510  1.00  3.880          H  
ATOM  17589 3HG2 ILE A1111      50.295  -1.249  40.137  1.00  3.880          H  
ATOM  17590 1HD1 ILE A1111      51.783  -1.223  43.761  1.00  3.880          H  
ATOM  17591 2HD1 ILE A1111      51.667  -0.937  42.019  1.00  3.880          H  
ATOM  17592 3HD1 ILE A1111      50.588  -0.092  43.136  1.00  3.880          H  
ATOM  17593  N   PHE A1112      46.124  -1.424  40.651  1.00  2.150          N  
ATOM  17594  CA  PHE A1112      45.179  -1.358  39.555  1.00  2.090          C  
ATOM  17595  C   PHE A1112      44.578   0.037  39.512  1.00  2.120          C  
ATOM  17596  O   PHE A1112      44.431   0.601  38.433  1.00  2.140          O  
ATOM  17597  CB  PHE A1112      44.077  -2.401  39.739  1.00  2.950          C  
ATOM  17598  CG  PHE A1112      44.561  -3.852  39.741  1.00  2.950          C  
ATOM  17599  CD1 PHE A1112      43.809  -4.808  40.400  1.00  2.950          C  
ATOM  17600  CD2 PHE A1112      45.765  -4.265  39.146  1.00  2.950          C  
ATOM  17601  CE1 PHE A1112      44.220  -6.114  40.466  1.00  2.950          C  
ATOM  17602  CE2 PHE A1112      46.166  -5.577  39.227  1.00  2.950          C  
ATOM  17603  CZ  PHE A1112      45.394  -6.494  39.888  1.00  2.950          C  
ATOM  17604  H   PHE A1112      45.959  -2.091  41.412  1.00  2.580          H  
ATOM  17605  HA  PHE A1112      45.700  -1.521  38.614  1.00  2.510          H  
ATOM  17606 1HB  PHE A1112      43.572  -2.216  40.684  1.00  3.540          H  
ATOM  17607 2HB  PHE A1112      43.339  -2.292  38.948  1.00  3.540          H  
ATOM  17608  HD1 PHE A1112      42.877  -4.514  40.879  1.00  3.540          H  
ATOM  17609  HD2 PHE A1112      46.401  -3.557  38.626  1.00  3.540          H  
ATOM  17610  HE1 PHE A1112      43.612  -6.848  40.991  1.00  3.540          H  
ATOM  17611  HE2 PHE A1112      47.104  -5.886  38.769  1.00  3.540          H  
ATOM  17612  HZ  PHE A1112      45.718  -7.529  39.954  1.00  3.540          H  
ATOM  17613  N   THR A1113      44.260   0.606  40.687  1.00  2.140          N  
ATOM  17614  CA  THR A1113      43.679   1.936  40.813  1.00  2.190          C  
ATOM  17615  C   THR A1113      44.633   2.956  40.226  1.00  2.300          C  
ATOM  17616  O   THR A1113      44.199   3.867  39.519  1.00  2.290          O  
ATOM  17617  CB  THR A1113      43.370   2.295  42.283  1.00  3.050          C  
ATOM  17618  OG1 THR A1113      42.439   1.357  42.823  1.00  3.050          O  
ATOM  17619  CG2 THR A1113      42.738   3.653  42.356  1.00  3.050          C  
ATOM  17620  H   THR A1113      44.386   0.067  41.543  1.00  2.570          H  
ATOM  17621  HA  THR A1113      42.749   1.971  40.250  1.00  2.630          H  
ATOM  17622  HB  THR A1113      44.279   2.288  42.874  1.00  3.660          H  
ATOM  17623  HG1 THR A1113      42.882   0.491  42.905  1.00  3.660          H  
ATOM  17624 1HG2 THR A1113      42.528   3.848  43.381  1.00  3.660          H  
ATOM  17625 2HG2 THR A1113      43.411   4.414  41.968  1.00  3.660          H  
ATOM  17626 3HG2 THR A1113      41.812   3.668  41.782  1.00  3.660          H  
ATOM  17627  N   GLY A1114      45.926   2.824  40.540  1.00  2.430          N  
ATOM  17628  CA  GLY A1114      46.975   3.689  40.017  1.00  2.570          C  
ATOM  17629  C   GLY A1114      46.993   3.647  38.488  1.00  2.530          C  
ATOM  17630  O   GLY A1114      47.023   4.698  37.828  1.00  2.550          O  
ATOM  17631  H   GLY A1114      46.187   2.095  41.213  1.00  2.920          H  
ATOM  17632 1HA  GLY A1114      46.818   4.709  40.365  1.00  3.080          H  
ATOM  17633 2HA  GLY A1114      47.937   3.353  40.405  1.00  3.080          H  
ATOM  17634  N   VAL A1115      46.963   2.432  37.923  1.00  2.470          N  
ATOM  17635  CA  VAL A1115      46.946   2.284  36.476  1.00  2.460          C  
ATOM  17636  C   VAL A1115      45.679   2.915  35.906  1.00  2.370          C  
ATOM  17637  O   VAL A1115      45.753   3.653  34.921  1.00  2.420          O  
ATOM  17638  CB  VAL A1115      47.032   0.798  36.051  1.00  3.450          C  
ATOM  17639  CG1 VAL A1115      46.811   0.678  34.534  1.00  3.450          C  
ATOM  17640  CG2 VAL A1115      48.388   0.230  36.445  1.00  3.450          C  
ATOM  17641  H   VAL A1115      46.986   1.605  38.533  1.00  2.960          H  
ATOM  17642  HA  VAL A1115      47.809   2.807  36.065  1.00  2.950          H  
ATOM  17643  HB  VAL A1115      46.243   0.233  36.550  1.00  4.140          H  
ATOM  17644 1HG1 VAL A1115      46.864  -0.352  34.224  1.00  4.140          H  
ATOM  17645 2HG1 VAL A1115      45.836   1.063  34.278  1.00  4.140          H  
ATOM  17646 3HG1 VAL A1115      47.572   1.245  34.003  1.00  4.140          H  
ATOM  17647 1HG2 VAL A1115      48.445  -0.818  36.155  1.00  4.140          H  
ATOM  17648 2HG2 VAL A1115      49.175   0.790  35.943  1.00  4.140          H  
ATOM  17649 3HG2 VAL A1115      48.519   0.312  37.519  1.00  4.140          H  
ATOM  17650  N   PHE A1116      44.527   2.645  36.528  1.00  2.250          N  
ATOM  17651  CA  PHE A1116      43.280   3.211  36.063  1.00  2.180          C  
ATOM  17652  C   PHE A1116      43.310   4.728  36.127  1.00  2.260          C  
ATOM  17653  O   PHE A1116      42.814   5.374  35.220  1.00  2.300          O  
ATOM  17654  CB  PHE A1116      42.077   2.727  36.862  1.00  3.080          C  
ATOM  17655  CG  PHE A1116      41.562   1.340  36.551  1.00  3.080          C  
ATOM  17656  CD1 PHE A1116      41.526   0.344  37.526  1.00  3.080          C  
ATOM  17657  CD2 PHE A1116      41.102   1.026  35.279  1.00  3.080          C  
ATOM  17658  CE1 PHE A1116      41.045  -0.914  37.236  1.00  3.080          C  
ATOM  17659  CE2 PHE A1116      40.616  -0.232  34.997  1.00  3.080          C  
ATOM  17660  CZ  PHE A1116      40.588  -1.198  35.980  1.00  3.080          C  
ATOM  17661  H   PHE A1116      44.520   2.002  37.317  1.00  2.700          H  
ATOM  17662  HA  PHE A1116      43.146   2.917  35.024  1.00  2.620          H  
ATOM  17663 1HB  PHE A1116      42.316   2.770  37.918  1.00  3.700          H  
ATOM  17664 2HB  PHE A1116      41.293   3.411  36.687  1.00  3.700          H  
ATOM  17665  HD1 PHE A1116      41.883   0.564  38.529  1.00  3.700          H  
ATOM  17666  HD2 PHE A1116      41.128   1.787  34.489  1.00  3.700          H  
ATOM  17667  HE1 PHE A1116      41.027  -1.681  38.003  1.00  3.700          H  
ATOM  17668  HE2 PHE A1116      40.261  -0.465  33.994  1.00  3.700          H  
ATOM  17669  HZ  PHE A1116      40.214  -2.183  35.756  1.00  3.700          H  
ATOM  17670  N   THR A1117      43.896   5.295  37.188  1.00  2.310          N  
ATOM  17671  CA  THR A1117      43.972   6.739  37.359  1.00  2.410          C  
ATOM  17672  C   THR A1117      44.704   7.339  36.163  1.00  2.520          C  
ATOM  17673  O   THR A1117      44.235   8.337  35.605  1.00  2.570          O  
ATOM  17674  CB  THR A1117      44.679   7.109  38.683  1.00  3.330          C  
ATOM  17675  OG1 THR A1117      43.927   6.571  39.784  1.00  3.330          O  
ATOM  17676  CG2 THR A1117      44.755   8.632  38.839  1.00  3.330          C  
ATOM  17677  H   THR A1117      44.249   4.698  37.928  1.00  2.770          H  
ATOM  17678  HA  THR A1117      42.967   7.145  37.387  1.00  2.890          H  
ATOM  17679  HB  THR A1117      45.681   6.691  38.697  1.00  4.000          H  
ATOM  17680  HG1 THR A1117      43.950   5.588  39.739  1.00  4.000          H  
ATOM  17681 1HG2 THR A1117      45.242   8.870  39.784  1.00  4.000          H  
ATOM  17682 2HG2 THR A1117      45.325   9.066  38.020  1.00  4.000          H  
ATOM  17683 3HG2 THR A1117      43.747   9.046  38.837  1.00  4.000          H  
ATOM  17684  N   PHE A1118      45.832   6.729  35.756  1.00  2.560          N  
ATOM  17685  CA  PHE A1118      46.551   7.180  34.564  1.00  2.690          C  
ATOM  17686  C   PHE A1118      45.624   7.174  33.362  1.00  2.620          C  
ATOM  17687  O   PHE A1118      45.529   8.162  32.625  1.00  2.640          O  
ATOM  17688  CB  PHE A1118      47.740   6.250  34.245  1.00  3.710          C  
ATOM  17689  CG  PHE A1118      48.428   6.503  32.899  1.00  3.710          C  
ATOM  17690  CD1 PHE A1118      49.426   7.452  32.748  1.00  3.710          C  
ATOM  17691  CD2 PHE A1118      48.048   5.760  31.768  1.00  3.710          C  
ATOM  17692  CE1 PHE A1118      50.030   7.643  31.511  1.00  3.710          C  
ATOM  17693  CE2 PHE A1118      48.640   5.960  30.545  1.00  3.710          C  
ATOM  17694  CZ  PHE A1118      49.632   6.895  30.413  1.00  3.710          C  
ATOM  17695  H   PHE A1118      46.192   5.953  36.325  1.00  3.070          H  
ATOM  17696  HA  PHE A1118      46.913   8.192  34.727  1.00  3.230          H  
ATOM  17697 1HB  PHE A1118      48.481   6.346  35.033  1.00  4.460          H  
ATOM  17698 2HB  PHE A1118      47.407   5.229  34.258  1.00  4.460          H  
ATOM  17699  HD1 PHE A1118      49.740   8.044  33.609  1.00  4.460          H  
ATOM  17700  HD2 PHE A1118      47.268   5.010  31.864  1.00  4.460          H  
ATOM  17701  HE1 PHE A1118      50.818   8.388  31.407  1.00  4.460          H  
ATOM  17702  HE2 PHE A1118      48.327   5.371  29.684  1.00  4.460          H  
ATOM  17703  HZ  PHE A1118      50.102   7.048  29.445  1.00  4.460          H  
ATOM  17704  N   GLU A1119      44.930   6.063  33.158  1.00  2.570          N  
ATOM  17705  CA  GLU A1119      44.053   5.910  32.012  1.00  2.550          C  
ATOM  17706  C   GLU A1119      42.937   6.961  32.017  1.00  2.540          C  
ATOM  17707  O   GLU A1119      42.624   7.532  30.965  1.00  2.580          O  
ATOM  17708  CB  GLU A1119      43.482   4.494  32.041  1.00  3.580          C  
ATOM  17709  CG  GLU A1119      44.545   3.408  31.812  1.00  3.580          C  
ATOM  17710  CD  GLU A1119      44.098   2.076  32.238  1.00  3.580          C  
ATOM  17711  OE1 GLU A1119      43.006   1.990  32.741  1.00  3.580          O  
ATOM  17712  OE2 GLU A1119      44.842   1.146  32.106  1.00  3.580          O  
ATOM  17713  H   GLU A1119      45.055   5.271  33.809  1.00  3.080          H  
ATOM  17714  HA  GLU A1119      44.646   6.051  31.122  1.00  3.060          H  
ATOM  17715 1HB  GLU A1119      42.994   4.310  32.984  1.00  4.290          H  
ATOM  17716 2HB  GLU A1119      42.730   4.394  31.259  1.00  4.290          H  
ATOM  17717 1HG  GLU A1119      44.772   3.351  30.753  1.00  4.290          H  
ATOM  17718 2HG  GLU A1119      45.454   3.665  32.336  1.00  4.290          H  
ATOM  17719  N   MET A1120      42.375   7.260  33.207  1.00  2.500          N  
ATOM  17720  CA  MET A1120      41.321   8.262  33.306  1.00  2.520          C  
ATOM  17721  C   MET A1120      41.897   9.596  32.873  1.00  2.620          C  
ATOM  17722  O   MET A1120      41.279  10.302  32.086  1.00  2.630          O  
ATOM  17723  CB  MET A1120      40.777   8.418  34.736  1.00  3.520          C  
ATOM  17724  CG  MET A1120      40.066   7.208  35.386  1.00  3.520          C  
ATOM  17725  SD  MET A1120      38.668   6.572  34.505  1.00  3.520          S  
ATOM  17726  CE  MET A1120      39.401   5.144  33.684  1.00  3.520          C  
ATOM  17727  H   MET A1120      42.657   6.717  34.024  1.00  3.000          H  
ATOM  17728  HA  MET A1120      40.514   8.001  32.625  1.00  3.020          H  
ATOM  17729 1HB  MET A1120      41.601   8.696  35.398  1.00  4.220          H  
ATOM  17730 2HB  MET A1120      40.063   9.243  34.749  1.00  4.220          H  
ATOM  17731 1HG  MET A1120      40.753   6.414  35.520  1.00  4.220          H  
ATOM  17732 2HG  MET A1120      39.725   7.510  36.373  1.00  4.220          H  
ATOM  17733 1HE  MET A1120      38.643   4.627  33.095  1.00  4.220          H  
ATOM  17734 2HE  MET A1120      40.202   5.467  33.026  1.00  4.220          H  
ATOM  17735 3HE  MET A1120      39.809   4.460  34.428  1.00  4.220          H  
ATOM  17736  N   VAL A1121      43.112   9.919  33.332  1.00  2.690          N  
ATOM  17737  CA  VAL A1121      43.754  11.179  32.984  1.00  2.810          C  
ATOM  17738  C   VAL A1121      43.988  11.329  31.496  1.00  2.860          C  
ATOM  17739  O   VAL A1121      43.699  12.391  30.941  1.00  2.920          O  
ATOM  17740  CB  VAL A1121      45.068  11.346  33.773  1.00  3.890          C  
ATOM  17741  CG1 VAL A1121      45.881  12.510  33.249  1.00  3.890          C  
ATOM  17742  CG2 VAL A1121      44.712  11.610  35.230  1.00  3.890          C  
ATOM  17743  H   VAL A1121      43.569   9.285  33.999  1.00  3.230          H  
ATOM  17744  HA  VAL A1121      43.097  11.982  33.291  1.00  3.370          H  
ATOM  17745  HB  VAL A1121      45.664  10.438  33.691  1.00  4.660          H  
ATOM  17746 1HG1 VAL A1121      46.789  12.609  33.838  1.00  4.660          H  
ATOM  17747 2HG1 VAL A1121      46.153  12.337  32.219  1.00  4.660          H  
ATOM  17748 3HG1 VAL A1121      45.303  13.412  33.323  1.00  4.660          H  
ATOM  17749 1HG2 VAL A1121      45.622  11.723  35.815  1.00  4.660          H  
ATOM  17750 2HG2 VAL A1121      44.120  12.524  35.298  1.00  4.660          H  
ATOM  17751 3HG2 VAL A1121      44.132  10.783  35.625  1.00  4.660          H  
ATOM  17752  N   ILE A1122      44.482  10.287  30.840  1.00  2.840          N  
ATOM  17753  CA  ILE A1122      44.732  10.373  29.409  1.00  2.890          C  
ATOM  17754  C   ILE A1122      43.430  10.630  28.655  1.00  2.830          C  
ATOM  17755  O   ILE A1122      43.389  11.468  27.736  1.00  2.920          O  
ATOM  17756  CB  ILE A1122      45.478   9.100  28.926  1.00  4.030          C  
ATOM  17757  CG1 ILE A1122      47.038   9.283  29.088  1.00  4.030          C  
ATOM  17758  CG2 ILE A1122      45.139   8.754  27.468  1.00  4.030          C  
ATOM  17759  CD1 ILE A1122      47.516   9.846  30.431  1.00  4.030          C  
ATOM  17760  H   ILE A1122      44.730   9.444  31.372  1.00  3.410          H  
ATOM  17761  HA  ILE A1122      45.368  11.226  29.225  1.00  3.470          H  
ATOM  17762  HB  ILE A1122      45.186   8.262  29.565  1.00  4.830          H  
ATOM  17763 1HG1 ILE A1122      47.503   8.317  28.948  1.00  4.830          H  
ATOM  17764 2HG1 ILE A1122      47.387   9.937  28.315  1.00  4.830          H  
ATOM  17765 1HG2 ILE A1122      45.665   7.858  27.184  1.00  4.830          H  
ATOM  17766 2HG2 ILE A1122      44.076   8.575  27.357  1.00  4.830          H  
ATOM  17767 3HG2 ILE A1122      45.440   9.571  26.817  1.00  4.830          H  
ATOM  17768 1HD1 ILE A1122      48.586   9.923  30.430  1.00  4.830          H  
ATOM  17769 2HD1 ILE A1122      47.111  10.829  30.607  1.00  4.830          H  
ATOM  17770 3HD1 ILE A1122      47.214   9.190  31.232  1.00  4.830          H  
ATOM  17771  N   LYS A1123      42.362   9.926  29.038  1.00  2.700          N  
ATOM  17772  CA  LYS A1123      41.083  10.142  28.399  1.00  2.640          C  
ATOM  17773  C   LYS A1123      40.507  11.527  28.716  1.00  2.680          C  
ATOM  17774  O   LYS A1123      39.998  12.197  27.822  1.00  2.700          O  
ATOM  17775  CB  LYS A1123      40.100   9.067  28.819  1.00  3.720          C  
ATOM  17776  CG  LYS A1123      40.395   7.695  28.255  1.00  3.720          C  
ATOM  17777  CD  LYS A1123      39.427   6.641  28.778  1.00  3.720          C  
ATOM  17778  CE  LYS A1123      38.046   6.724  28.088  1.00  3.720          C  
ATOM  17779  NZ  LYS A1123      38.106   6.271  26.658  1.00  3.720          N  
ATOM  17780  H   LYS A1123      42.456   9.217  29.775  1.00  3.240          H  
ATOM  17781  HA  LYS A1123      41.227  10.082  27.322  1.00  3.170          H  
ATOM  17782 1HB  LYS A1123      40.084   8.999  29.911  1.00  4.460          H  
ATOM  17783 2HB  LYS A1123      39.138   9.361  28.492  1.00  4.460          H  
ATOM  17784 1HG  LYS A1123      40.316   7.744  27.183  1.00  4.460          H  
ATOM  17785 2HG  LYS A1123      41.413   7.412  28.517  1.00  4.460          H  
ATOM  17786 1HD  LYS A1123      39.853   5.651  28.607  1.00  4.460          H  
ATOM  17787 2HD  LYS A1123      39.295   6.778  29.854  1.00  4.460          H  
ATOM  17788 1HE  LYS A1123      37.346   6.090  28.629  1.00  4.460          H  
ATOM  17789 2HE  LYS A1123      37.678   7.742  28.116  1.00  4.460          H  
ATOM  17790 1HZ  LYS A1123      37.183   6.346  26.253  1.00  4.460          H  
ATOM  17791 2HZ  LYS A1123      38.746   6.843  26.130  1.00  4.460          H  
ATOM  17792 3HZ  LYS A1123      38.424   5.312  26.617  1.00  4.460          H  
ATOM  17793  N   MET A1124      40.604  11.991  29.974  1.00  2.710          N  
ATOM  17794  CA  MET A1124      40.053  13.297  30.340  1.00  2.780          C  
ATOM  17795  C   MET A1124      40.735  14.438  29.599  1.00  2.910          C  
ATOM  17796  O   MET A1124      40.079  15.391  29.189  1.00  3.050          O  
ATOM  17797  CB  MET A1124      40.160  13.554  31.849  1.00  3.860          C  
ATOM  17798  CG  MET A1124      39.213  12.728  32.735  1.00  3.860          C  
ATOM  17799  SD  MET A1124      39.199  13.259  34.451  1.00  3.860          S  
ATOM  17800  CE  MET A1124      40.747  12.615  35.067  1.00  3.860          C  
ATOM  17801  H   MET A1124      41.027  11.408  30.694  1.00  3.250          H  
ATOM  17802  HA  MET A1124      39.000  13.306  30.060  1.00  3.340          H  
ATOM  17803 1HB  MET A1124      41.176  13.326  32.154  1.00  4.640          H  
ATOM  17804 2HB  MET A1124      39.991  14.609  32.049  1.00  4.640          H  
ATOM  17805 1HG  MET A1124      38.225  12.809  32.354  1.00  4.640          H  
ATOM  17806 2HG  MET A1124      39.472  11.688  32.706  1.00  4.640          H  
ATOM  17807 1HE  MET A1124      40.857  12.871  36.118  1.00  4.640          H  
ATOM  17808 2HE  MET A1124      40.767  11.537  34.952  1.00  4.640          H  
ATOM  17809 3HE  MET A1124      41.557  13.047  34.519  1.00  4.640          H  
ATOM  17810  N   ILE A1125      42.056  14.343  29.421  1.00  2.920          N  
ATOM  17811  CA  ILE A1125      42.815  15.372  28.722  1.00  3.050          C  
ATOM  17812  C   ILE A1125      42.477  15.457  27.242  1.00  3.030          C  
ATOM  17813  O   ILE A1125      42.332  16.559  26.712  1.00  3.100          O  
ATOM  17814  CB  ILE A1125      44.332  15.182  28.924  1.00  4.220          C  
ATOM  17815  CG1 ILE A1125      44.637  15.463  30.387  1.00  4.220          C  
ATOM  17816  CG2 ILE A1125      45.166  16.083  27.960  1.00  4.220          C  
ATOM  17817  CD1 ILE A1125      45.985  15.074  30.833  1.00  4.220          C  
ATOM  17818  H   ILE A1125      42.556  13.541  29.819  1.00  3.500          H  
ATOM  17819  HA  ILE A1125      42.555  16.332  29.168  1.00  3.660          H  
ATOM  17820  HB  ILE A1125      44.578  14.133  28.744  1.00  5.060          H  
ATOM  17821 1HG1 ILE A1125      44.503  16.529  30.572  1.00  5.060          H  
ATOM  17822 2HG1 ILE A1125      43.923  14.916  30.983  1.00  5.060          H  
ATOM  17823 1HG2 ILE A1125      46.225  15.926  28.113  1.00  5.060          H  
ATOM  17824 2HG2 ILE A1125      44.924  15.821  26.950  1.00  5.060          H  
ATOM  17825 3HG2 ILE A1125      44.925  17.133  28.134  1.00  5.060          H  
ATOM  17826 1HD1 ILE A1125      46.095  15.304  31.889  1.00  5.060          H  
ATOM  17827 2HD1 ILE A1125      46.118  14.015  30.677  1.00  5.060          H  
ATOM  17828 3HD1 ILE A1125      46.715  15.615  30.279  1.00  5.060          H  
ATOM  17829  N   ASP A1126      42.420  14.319  26.547  1.00  2.960          N  
ATOM  17830  CA  ASP A1126      42.113  14.377  25.125  1.00  2.970          C  
ATOM  17831  C   ASP A1126      40.631  14.624  24.818  1.00  2.950          C  
ATOM  17832  O   ASP A1126      40.273  15.414  23.935  1.00  3.110          O  
ATOM  17833  CB  ASP A1126      42.568  13.105  24.411  1.00  4.150          C  
ATOM  17834  CG  ASP A1126      42.463  13.214  22.862  1.00  4.150          C  
ATOM  17835  OD1 ASP A1126      43.135  14.067  22.277  1.00  4.150          O  
ATOM  17836  OD2 ASP A1126      41.706  12.468  22.284  1.00  4.150          O  
ATOM  17837  H   ASP A1126      42.591  13.417  27.006  1.00  3.550          H  
ATOM  17838  HA  ASP A1126      42.670  15.196  24.710  1.00  3.560          H  
ATOM  17839 1HB  ASP A1126      43.604  12.880  24.689  1.00  4.980          H  
ATOM  17840 2HB  ASP A1126      41.955  12.265  24.752  1.00  4.980          H  
ATOM  17841  N   LEU A1127      39.737  13.976  25.553  1.00  2.840          N  
ATOM  17842  CA  LEU A1127      38.324  14.025  25.232  1.00  2.880          C  
ATOM  17843  C   LEU A1127      37.606  15.245  25.824  1.00  2.950          C  
ATOM  17844  O   LEU A1127      36.722  15.165  26.672  1.00  3.420          O  
ATOM  17845  CB  LEU A1127      37.689  12.730  25.714  1.00  4.020          C  
ATOM  17846  CG  LEU A1127      38.311  11.378  25.179  1.00  4.020          C  
ATOM  17847  CD1 LEU A1127      37.531  10.218  25.810  1.00  4.020          C  
ATOM  17848  CD2 LEU A1127      38.300  11.320  23.663  1.00  4.020          C  
ATOM  17849  H   LEU A1127      40.034  13.370  26.320  1.00  3.410          H  
ATOM  17850  HA  LEU A1127      38.222  14.088  24.151  1.00  3.460          H  
ATOM  17851 1HB  LEU A1127      37.832  12.720  26.759  1.00  4.820          H  
ATOM  17852 2HB  LEU A1127      36.627  12.735  25.482  1.00  4.820          H  
ATOM  17853  HG  LEU A1127      39.347  11.297  25.513  1.00  4.820          H  
ATOM  17854 1HD1 LEU A1127      37.956   9.274  25.486  1.00  4.820          H  
ATOM  17855 2HD1 LEU A1127      37.599  10.297  26.881  1.00  4.820          H  
ATOM  17856 3HD1 LEU A1127      36.486  10.275  25.506  1.00  4.820          H  
ATOM  17857 1HD2 LEU A1127      38.737  10.377  23.337  1.00  4.820          H  
ATOM  17858 2HD2 LEU A1127      37.275  11.392  23.301  1.00  4.820          H  
ATOM  17859 3HD2 LEU A1127      38.894  12.139  23.252  1.00  4.820          H  
ATOM  17860  N   GLY A1128      38.003  16.409  25.361  1.00  3.000          N  
ATOM  17861  CA  GLY A1128      37.415  17.702  25.704  1.00  3.480          C  
ATOM  17862  C   GLY A1128      37.888  18.390  26.998  1.00  3.730          C  
ATOM  17863  O   GLY A1128      38.500  19.448  26.909  1.00  4.010          O  
ATOM  17864  H   GLY A1128      38.772  16.359  24.683  1.00  3.600          H  
ATOM  17865 1HA  GLY A1128      37.608  18.380  24.873  1.00  4.180          H  
ATOM  17866 2HA  GLY A1128      36.343  17.577  25.751  1.00  4.180          H  
ATOM  17867  N   LEU A1129      37.450  17.929  28.183  1.00  4.120          N  
ATOM  17868  CA  LEU A1129      36.824  17.103  29.209  1.00  4.770          C  
ATOM  17869  C   LEU A1129      35.360  17.499  29.370  1.00  4.890          C  
ATOM  17870  O   LEU A1129      34.482  16.647  29.426  1.00  5.360          O  
ATOM  17871  CB  LEU A1129      37.493  17.292  30.581  1.00  6.420          C  
ATOM  17872  CG  LEU A1129      36.773  16.621  31.842  1.00  6.420          C  
ATOM  17873  CD1 LEU A1129      36.620  15.183  31.657  1.00  6.420          C  
ATOM  17874  CD2 LEU A1129      37.579  16.889  33.072  1.00  6.420          C  
ATOM  17875  H   LEU A1129      37.145  17.147  27.597  1.00  4.940          H  
ATOM  17876  HA  LEU A1129      36.881  16.062  28.910  1.00  5.720          H  
ATOM  17877 1HB  LEU A1129      38.497  16.870  30.518  1.00  7.700          H  
ATOM  17878 2HB  LEU A1129      37.595  18.358  30.783  1.00  7.700          H  
ATOM  17879  HG  LEU A1129      35.790  17.044  31.973  1.00  7.700          H  
ATOM  17880 1HD1 LEU A1129      36.141  14.751  32.529  1.00  7.700          H  
ATOM  17881 2HD1 LEU A1129      36.011  15.016  30.803  1.00  7.700          H  
ATOM  17882 3HD1 LEU A1129      37.581  14.753  31.513  1.00  7.700          H  
ATOM  17883 1HD2 LEU A1129      37.086  16.441  33.939  1.00  7.700          H  
ATOM  17884 2HD2 LEU A1129      38.553  16.450  32.945  1.00  7.700          H  
ATOM  17885 3HD2 LEU A1129      37.667  17.964  33.224  1.00  7.700          H  
ATOM  17886  N   LEU A1130      35.118  18.793  29.525  1.00  4.780          N  
ATOM  17887  CA  LEU A1130      33.771  19.282  29.809  1.00  5.190          C  
ATOM  17888  C   LEU A1130      33.035  19.965  28.654  1.00  5.210          C  
ATOM  17889  O   LEU A1130      31.823  20.152  28.728  1.00  5.370          O  
ATOM  17890  CB  LEU A1130      33.838  20.284  30.969  1.00  7.100          C  
ATOM  17891  CG  LEU A1130      34.422  19.769  32.321  1.00  7.100          C  
ATOM  17892  CD1 LEU A1130      34.473  20.919  33.297  1.00  7.100          C  
ATOM  17893  CD2 LEU A1130      33.572  18.628  32.876  1.00  7.100          C  
ATOM  17894  H   LEU A1130      35.896  19.439  29.464  1.00  5.740          H  
ATOM  17895  HA  LEU A1130      33.164  18.434  30.098  1.00  6.230          H  
ATOM  17896 1HB  LEU A1130      34.439  21.132  30.649  1.00  8.520          H  
ATOM  17897 2HB  LEU A1130      32.827  20.641  31.163  1.00  8.520          H  
ATOM  17898  HG  LEU A1130      35.437  19.419  32.164  1.00  8.520          H  
ATOM  17899 1HD1 LEU A1130      34.897  20.574  34.241  1.00  8.520          H  
ATOM  17900 2HD1 LEU A1130      35.096  21.717  32.894  1.00  8.520          H  
ATOM  17901 3HD1 LEU A1130      33.466  21.296  33.467  1.00  8.520          H  
ATOM  17902 1HD2 LEU A1130      33.992  18.285  33.819  1.00  8.520          H  
ATOM  17903 2HD2 LEU A1130      32.551  18.972  33.041  1.00  8.520          H  
ATOM  17904 3HD2 LEU A1130      33.566  17.821  32.186  1.00  8.520          H  
ATOM  17905  N   LEU A1131      33.760  20.423  27.635  1.00  5.350          N  
ATOM  17906  CA  LEU A1131      33.121  21.231  26.595  1.00  5.640          C  
ATOM  17907  C   LEU A1131      32.819  20.553  25.246  1.00  5.440          C  
ATOM  17908  O   LEU A1131      31.841  20.900  24.577  1.00  5.640          O  
ATOM  17909  CB  LEU A1131      34.034  22.436  26.334  1.00  7.780          C  
ATOM  17910  CG  LEU A1131      34.330  23.361  27.564  1.00  7.780          C  
ATOM  17911  CD1 LEU A1131      35.322  24.436  27.134  1.00  7.780          C  
ATOM  17912  CD2 LEU A1131      33.036  23.995  28.103  1.00  7.780          C  
ATOM  17913  H   LEU A1131      34.748  20.248  27.604  1.00  6.420          H  
ATOM  17914  HA  LEU A1131      32.169  21.577  26.981  1.00  6.770          H  
ATOM  17915 1HB  LEU A1131      34.989  22.065  25.966  1.00  9.340          H  
ATOM  17916 2HB  LEU A1131      33.582  23.047  25.553  1.00  9.340          H  
ATOM  17917  HG  LEU A1131      34.794  22.775  28.354  1.00  9.340          H  
ATOM  17918 1HD1 LEU A1131      35.560  25.074  27.985  1.00  9.340          H  
ATOM  17919 2HD1 LEU A1131      36.233  23.965  26.776  1.00  9.340          H  
ATOM  17920 3HD1 LEU A1131      34.891  25.040  26.339  1.00  9.340          H  
ATOM  17921 1HD2 LEU A1131      33.279  24.634  28.952  1.00  9.340          H  
ATOM  17922 2HD2 LEU A1131      32.566  24.594  27.324  1.00  9.340          H  
ATOM  17923 3HD2 LEU A1131      32.342  23.227  28.435  1.00  9.340          H  
ATOM  17924  N   HIS A1132      33.654  19.611  24.830  1.00  5.420          N  
ATOM  17925  CA  HIS A1132      33.549  19.008  23.496  1.00  5.570          C  
ATOM  17926  C   HIS A1132      32.235  18.216  23.289  1.00  5.780          C  
ATOM  17927  O   HIS A1132      31.786  17.511  24.197  1.00  5.690          O  
ATOM  17928  CB  HIS A1132      34.772  18.098  23.258  1.00  7.740          C  
ATOM  17929  CG  HIS A1132      34.961  17.605  21.864  1.00  7.740          C  
ATOM  17930  ND1 HIS A1132      34.205  16.589  21.313  1.00  7.740          N  
ATOM  17931  CD2 HIS A1132      35.831  17.992  20.904  1.00  7.740          C  
ATOM  17932  CE1 HIS A1132      34.606  16.375  20.069  1.00  7.740          C  
ATOM  17933  NE2 HIS A1132      35.592  17.213  19.800  1.00  7.740          N  
ATOM  17934  H   HIS A1132      34.405  19.328  25.434  1.00  6.500          H  
ATOM  17935  HA  HIS A1132      33.615  19.807  22.772  1.00  6.680          H  
ATOM  17936 1HB  HIS A1132      35.666  18.650  23.521  1.00  9.290          H  
ATOM  17937 2HB  HIS A1132      34.727  17.233  23.899  1.00  9.290          H  
ATOM  17938  HD2 HIS A1132      36.584  18.777  20.991  1.00  9.290          H  
ATOM  17939  HE1 HIS A1132      34.196  15.634  19.382  1.00  9.290          H  
ATOM  17940  HE2 HIS A1132      36.095  17.277  18.923  1.00  9.290          H  
ATOM  17941  N   PRO A1133      31.587  18.278  22.103  1.00  6.320          N  
ATOM  17942  CA  PRO A1133      30.384  17.523  21.754  1.00  6.600          C  
ATOM  17943  C   PRO A1133      30.454  16.022  22.082  1.00  6.310          C  
ATOM  17944  O   PRO A1133      29.424  15.415  22.385  1.00  6.640          O  
ATOM  17945  CB  PRO A1133      30.282  17.766  20.246  1.00  9.900          C  
ATOM  17946  CG  PRO A1133      30.873  19.145  20.048  1.00  9.900          C  
ATOM  17947  CD  PRO A1133      32.011  19.237  21.035  1.00  9.900          C  
ATOM  17948  HA  PRO A1133      29.527  17.979  22.271  1.00  7.920          H  
ATOM  17949 1HB  PRO A1133      30.834  16.982  19.702  1.00 11.880          H  
ATOM  17950 2HB  PRO A1133      29.232  17.697  19.925  1.00 11.880          H  
ATOM  17951 1HG  PRO A1133      31.210  19.266  19.007  1.00 11.880          H  
ATOM  17952 2HG  PRO A1133      30.104  19.913  20.224  1.00 11.880          H  
ATOM  17953 1HD  PRO A1133      32.941  18.946  20.551  1.00 11.880          H  
ATOM  17954 2HD  PRO A1133      32.032  20.271  21.415  1.00 11.880          H  
ATOM  17955  N   GLY A1134      31.648  15.422  22.035  1.00  5.980          N  
ATOM  17956  CA  GLY A1134      31.803  14.010  22.340  1.00  6.010          C  
ATOM  17957  C   GLY A1134      32.838  13.846  23.448  1.00  5.530          C  
ATOM  17958  O   GLY A1134      33.632  12.902  23.447  1.00  5.830          O  
ATOM  17959  H   GLY A1134      32.503  15.910  21.760  1.00  7.180          H  
ATOM  17960 1HA  GLY A1134      30.851  13.588  22.659  1.00  7.210          H  
ATOM  17961 2HA  GLY A1134      32.125  13.475  21.450  1.00  7.210          H  
ATOM  17962  N   ALA A1135      32.791  14.770  24.403  1.00  5.110          N  
ATOM  17963  CA  ALA A1135      33.652  14.825  25.569  1.00  4.960          C  
ATOM  17964  C   ALA A1135      33.482  13.642  26.508  1.00  4.330          C  
ATOM  17965  O   ALA A1135      32.439  12.985  26.554  1.00  4.080          O  
ATOM  17966  CB  ALA A1135      33.385  16.087  26.365  1.00  7.000          C  
ATOM  17967  H   ALA A1135      32.129  15.541  24.299  1.00  6.130          H  
ATOM  17968  HA  ALA A1135      34.682  14.832  25.217  1.00  5.950          H  
ATOM  17969 1HB  ALA A1135      34.057  16.096  27.186  1.00  8.400          H  
ATOM  17970 2HB  ALA A1135      33.536  16.953  25.780  1.00  8.400          H  
ATOM  17971 3HB  ALA A1135      32.364  16.079  26.730  1.00  8.400          H  
ATOM  17972  N   TYR A1136      34.547  13.386  27.270  1.00  4.440          N  
ATOM  17973  CA  TYR A1136      34.559  12.384  28.319  1.00  4.270          C  
ATOM  17974  C   TYR A1136      33.400  12.672  29.263  1.00  4.030          C  
ATOM  17975  O   TYR A1136      32.607  11.787  29.591  1.00  3.890          O  
ATOM  17976  CB  TYR A1136      35.893  12.471  29.058  1.00  6.050          C  
ATOM  17977  CG  TYR A1136      36.155  11.572  30.232  1.00  6.050          C  
ATOM  17978  CD1 TYR A1136      36.883  10.428  30.026  1.00  6.050          C  
ATOM  17979  CD2 TYR A1136      35.699  11.881  31.503  1.00  6.050          C  
ATOM  17980  CE1 TYR A1136      37.189   9.596  31.069  1.00  6.050          C  
ATOM  17981  CE2 TYR A1136      35.998  11.052  32.550  1.00  6.050          C  
ATOM  17982  CZ  TYR A1136      36.752   9.912  32.333  1.00  6.050          C  
ATOM  17983  OH  TYR A1136      37.070   9.094  33.369  1.00  6.050          O  
ATOM  17984  H   TYR A1136      35.388  13.945  27.115  1.00  5.330          H  
ATOM  17985  HA  TYR A1136      34.426  11.404  27.878  1.00  5.120          H  
ATOM  17986 1HB  TYR A1136      36.643  12.240  28.367  1.00  7.260          H  
ATOM  17987 2HB  TYR A1136      36.064  13.476  29.348  1.00  7.260          H  
ATOM  17988  HD1 TYR A1136      37.223  10.194  29.038  1.00  7.260          H  
ATOM  17989  HD2 TYR A1136      35.118  12.775  31.675  1.00  7.260          H  
ATOM  17990  HE1 TYR A1136      37.780   8.693  30.899  1.00  7.260          H  
ATOM  17991  HE2 TYR A1136      35.652  11.297  33.545  1.00  7.260          H  
ATOM  17992  HH  TYR A1136      37.554   8.331  33.039  1.00  7.260          H  
ATOM  17993  N   PHE A1137      33.297  13.907  29.741  1.00  4.280          N  
ATOM  17994  CA  PHE A1137      32.185  14.215  30.592  1.00  4.320          C  
ATOM  17995  C   PHE A1137      31.002  14.331  29.665  1.00  3.880          C  
ATOM  17996  O   PHE A1137      31.129  14.899  28.590  1.00  4.380          O  
ATOM  17997  CB  PHE A1137      32.384  15.477  31.390  1.00  6.030          C  
ATOM  17998  CG  PHE A1137      31.301  15.677  32.364  1.00  6.030          C  
ATOM  17999  CD1 PHE A1137      31.259  14.922  33.524  1.00  6.030          C  
ATOM  18000  CD2 PHE A1137      30.306  16.599  32.131  1.00  6.030          C  
ATOM  18001  CE1 PHE A1137      30.240  15.086  34.425  1.00  6.030          C  
ATOM  18002  CE2 PHE A1137      29.288  16.766  33.027  1.00  6.030          C  
ATOM  18003  CZ  PHE A1137      29.252  16.006  34.176  1.00  6.030          C  
ATOM  18004  H   PHE A1137      33.933  14.665  29.471  1.00  5.140          H  
ATOM  18005  HA  PHE A1137      32.011  13.387  31.281  1.00  5.180          H  
ATOM  18006 1HB  PHE A1137      33.338  15.449  31.911  1.00  7.240          H  
ATOM  18007 2HB  PHE A1137      32.390  16.318  30.712  1.00  7.240          H  
ATOM  18008  HD1 PHE A1137      32.044  14.188  33.717  1.00  7.240          H  
ATOM  18009  HD2 PHE A1137      30.339  17.196  31.220  1.00  7.240          H  
ATOM  18010  HE1 PHE A1137      30.210  14.486  35.336  1.00  7.240          H  
ATOM  18011  HE2 PHE A1137      28.503  17.498  32.832  1.00  7.240          H  
ATOM  18012  HZ  PHE A1137      28.439  16.139  34.890  1.00  7.240          H  
ATOM  18013  N   ARG A1138      29.853  13.842  30.106  1.00  3.430          N  
ATOM  18014  CA  ARG A1138      28.580  13.774  29.375  1.00  3.380          C  
ATOM  18015  C   ARG A1138      28.400  12.391  28.744  1.00  2.840          C  
ATOM  18016  O   ARG A1138      27.289  12.036  28.345  1.00  3.100          O  
ATOM  18017  CB  ARG A1138      28.486  14.798  28.232  1.00  4.750          C  
ATOM  18018  CG  ARG A1138      28.493  16.297  28.612  1.00  4.750          C  
ATOM  18019  CD  ARG A1138      28.676  17.134  27.392  1.00  4.750          C  
ATOM  18020  NE  ARG A1138      28.705  18.567  27.685  1.00  4.750          N  
ATOM  18021  CZ  ARG A1138      29.233  19.525  26.867  1.00  4.750          C  
ATOM  18022  NH1 ARG A1138      29.804  19.198  25.720  1.00  4.750          N  
ATOM  18023  NH2 ARG A1138      29.179  20.798  27.237  1.00  4.750          N  
ATOM  18024  H   ARG A1138      29.875  13.420  31.024  1.00  4.120          H  
ATOM  18025  HA  ARG A1138      27.764  13.949  30.078  1.00  4.060          H  
ATOM  18026 1HB  ARG A1138      29.188  14.588  27.429  1.00  5.700          H  
ATOM  18027 2HB  ARG A1138      27.507  14.654  27.780  1.00  5.700          H  
ATOM  18028 1HG  ARG A1138      27.545  16.560  29.072  1.00  5.700          H  
ATOM  18029 2HG  ARG A1138      29.296  16.525  29.292  1.00  5.700          H  
ATOM  18030 1HD  ARG A1138      29.629  16.856  26.934  1.00  5.700          H  
ATOM  18031 2HD  ARG A1138      27.864  16.939  26.694  1.00  5.700          H  
ATOM  18032  HE  ARG A1138      28.287  18.873  28.554  1.00  5.700          H  
ATOM  18033 1HH1 ARG A1138      29.871  18.224  25.442  1.00  5.700          H  
ATOM  18034 2HH1 ARG A1138      30.236  19.925  25.128  1.00  5.700          H  
ATOM  18035 1HH2 ARG A1138      28.758  21.051  28.116  1.00  5.700          H  
ATOM  18036 2HH2 ARG A1138      29.572  21.516  26.643  1.00  5.700          H  
ATOM  18037  N   ASP A1139      29.466  11.593  28.676  1.00  2.510          N  
ATOM  18038  CA  ASP A1139      29.356  10.222  28.215  1.00  2.420          C  
ATOM  18039  C   ASP A1139      29.131   9.341  29.427  1.00  2.240          C  
ATOM  18040  O   ASP A1139      30.006   9.246  30.296  1.00  2.200          O  
ATOM  18041  CB  ASP A1139      30.572   9.782  27.402  1.00  3.420          C  
ATOM  18042  CG  ASP A1139      30.458   8.298  26.849  1.00  3.420          C  
ATOM  18043  OD1 ASP A1139      29.754   7.476  27.459  1.00  3.420          O  
ATOM  18044  OD2 ASP A1139      31.056   8.015  25.811  1.00  3.420          O  
ATOM  18045  H   ASP A1139      30.393  11.903  28.986  1.00  3.010          H  
ATOM  18046  HA  ASP A1139      28.482  10.138  27.567  1.00  2.900          H  
ATOM  18047 1HB  ASP A1139      30.692  10.465  26.556  1.00  4.110          H  
ATOM  18048 2HB  ASP A1139      31.456   9.891  28.004  1.00  4.110          H  
ATOM  18049  N   LEU A1140      27.950   8.735  29.527  1.00  2.230          N  
ATOM  18050  CA  LEU A1140      27.599   7.907  30.676  1.00  2.150          C  
ATOM  18051  C   LEU A1140      28.718   7.006  31.135  1.00  2.100          C  
ATOM  18052  O   LEU A1140      28.922   6.830  32.341  1.00  2.060          O  
ATOM  18053  CB  LEU A1140      26.443   6.956  30.326  1.00  3.040          C  
ATOM  18054  CG  LEU A1140      26.028   5.914  31.440  1.00  3.040          C  
ATOM  18055  CD1 LEU A1140      25.476   6.637  32.677  1.00  3.040          C  
ATOM  18056  CD2 LEU A1140      25.045   4.912  30.848  1.00  3.040          C  
ATOM  18057  H   LEU A1140      27.284   8.860  28.775  1.00  2.680          H  
ATOM  18058  HA  LEU A1140      27.322   8.568  31.494  1.00  2.580          H  
ATOM  18059 1HB  LEU A1140      25.567   7.553  30.086  1.00  3.650          H  
ATOM  18060 2HB  LEU A1140      26.723   6.385  29.440  1.00  3.650          H  
ATOM  18061  HG  LEU A1140      26.903   5.360  31.756  1.00  3.650          H  
ATOM  18062 1HD1 LEU A1140      25.214   5.903  33.435  1.00  3.650          H  
ATOM  18063 2HD1 LEU A1140      26.228   7.311  33.086  1.00  3.650          H  
ATOM  18064 3HD1 LEU A1140      24.589   7.206  32.403  1.00  3.650          H  
ATOM  18065 1HD2 LEU A1140      24.784   4.171  31.603  1.00  3.650          H  
ATOM  18066 2HD2 LEU A1140      24.144   5.427  30.515  1.00  3.650          H  
ATOM  18067 3HD2 LEU A1140      25.513   4.410  29.998  1.00  3.650          H  
ATOM  18068  N   TRP A1141      29.399   6.361  30.193  1.00  2.170          N  
ATOM  18069  CA  TRP A1141      30.369   5.382  30.615  1.00  2.170          C  
ATOM  18070  C   TRP A1141      31.633   5.989  31.150  1.00  2.090          C  
ATOM  18071  O   TRP A1141      32.294   5.384  31.987  1.00  2.110          O  
ATOM  18072  CB  TRP A1141      30.651   4.428  29.490  1.00  3.040          C  
ATOM  18073  CG  TRP A1141      29.456   3.600  29.237  1.00  3.040          C  
ATOM  18074  CD1 TRP A1141      28.622   3.642  28.164  1.00  3.040          C  
ATOM  18075  CD2 TRP A1141      28.909   2.619  30.128  1.00  3.040          C  
ATOM  18076  NE1 TRP A1141      27.598   2.753  28.340  1.00  3.040          N  
ATOM  18077  CE2 TRP A1141      27.762   2.132  29.540  1.00  3.040          C  
ATOM  18078  CE3 TRP A1141      29.288   2.130  31.378  1.00  3.040          C  
ATOM  18079  CZ2 TRP A1141      27.000   1.208  30.147  1.00  3.040          C  
ATOM  18080  CZ3 TRP A1141      28.486   1.199  31.978  1.00  3.040          C  
ATOM  18081  CH2 TRP A1141      27.377   0.755  31.379  1.00  3.040          C  
ATOM  18082  H   TRP A1141      29.260   6.568  29.189  1.00  2.600          H  
ATOM  18083  HA  TRP A1141      29.920   4.818  31.424  1.00  2.600          H  
ATOM  18084 1HB  TRP A1141      30.903   4.993  28.598  1.00  3.650          H  
ATOM  18085 2HB  TRP A1141      31.494   3.795  29.753  1.00  3.650          H  
ATOM  18086  HD1 TRP A1141      28.744   4.301  27.303  1.00  3.650          H  
ATOM  18087  HE1 TRP A1141      26.822   2.587  27.706  1.00  3.650          H  
ATOM  18088  HE3 TRP A1141      30.189   2.491  31.876  1.00  3.650          H  
ATOM  18089  HZ2 TRP A1141      26.128   0.833  29.693  1.00  3.650          H  
ATOM  18090  HZ3 TRP A1141      28.756   0.836  32.937  1.00  3.650          H  
ATOM  18091  HH2 TRP A1141      26.764   0.013  31.882  1.00  3.650          H  
ATOM  18092  N   ASN A1142      31.981   7.178  30.686  1.00  2.070          N  
ATOM  18093  CA  ASN A1142      33.190   7.813  31.148  1.00  2.080          C  
ATOM  18094  C   ASN A1142      32.922   8.408  32.512  1.00  2.050          C  
ATOM  18095  O   ASN A1142      33.789   8.400  33.390  1.00  2.090          O  
ATOM  18096  CB  ASN A1142      33.648   8.807  30.137  1.00  2.910          C  
ATOM  18097  CG  ASN A1142      34.283   8.149  28.938  1.00  2.910          C  
ATOM  18098  OD1 ASN A1142      34.945   7.109  29.031  1.00  2.910          O  
ATOM  18099  ND2 ASN A1142      34.076   8.723  27.797  1.00  2.910          N  
ATOM  18100  H   ASN A1142      31.378   7.681  30.033  1.00  2.480          H  
ATOM  18101  HA  ASN A1142      33.966   7.057  31.264  1.00  2.500          H  
ATOM  18102 1HB  ASN A1142      32.784   9.362  29.805  1.00  3.490          H  
ATOM  18103 2HB  ASN A1142      34.307   9.494  30.587  1.00  3.490          H  
ATOM  18104 1HD2 ASN A1142      34.456   8.329  26.966  1.00  3.490          H  
ATOM  18105 2HD2 ASN A1142      33.510   9.551  27.753  1.00  3.490          H  
ATOM  18106  N   ILE A1143      31.682   8.849  32.719  1.00  2.040          N  
ATOM  18107  CA  ILE A1143      31.293   9.387  34.006  1.00  2.060          C  
ATOM  18108  C   ILE A1143      31.367   8.255  35.025  1.00  2.020          C  
ATOM  18109  O   ILE A1143      31.953   8.424  36.095  1.00  2.060          O  
ATOM  18110  CB  ILE A1143      29.877   9.996  33.967  1.00  2.880          C  
ATOM  18111  CG1 ILE A1143      29.875  11.262  33.060  1.00  2.880          C  
ATOM  18112  CG2 ILE A1143      29.421  10.340  35.408  1.00  2.880          C  
ATOM  18113  CD1 ILE A1143      28.484  11.758  32.694  1.00  2.880          C  
ATOM  18114  H   ILE A1143      31.023   8.838  31.933  1.00  2.450          H  
ATOM  18115  HA  ILE A1143      32.002  10.162  34.293  1.00  2.470          H  
ATOM  18116  HB  ILE A1143      29.184   9.276  33.527  1.00  3.450          H  
ATOM  18117 1HG1 ILE A1143      30.397  12.056  33.583  1.00  3.450          H  
ATOM  18118 2HG1 ILE A1143      30.418  11.042  32.137  1.00  3.450          H  
ATOM  18119 1HG2 ILE A1143      28.423  10.758  35.402  1.00  3.450          H  
ATOM  18120 2HG2 ILE A1143      29.408   9.442  36.013  1.00  3.450          H  
ATOM  18121 3HG2 ILE A1143      30.110  11.061  35.850  1.00  3.450          H  
ATOM  18122 1HD1 ILE A1143      28.551  12.626  32.087  1.00  3.450          H  
ATOM  18123 2HD1 ILE A1143      27.955  10.975  32.143  1.00  3.450          H  
ATOM  18124 3HD1 ILE A1143      27.924  12.010  33.582  1.00  3.450          H  
ATOM  18125  N   LEU A1144      30.783   7.095  34.694  1.00  1.990          N  
ATOM  18126  CA  LEU A1144      30.828   5.955  35.598  1.00  1.980          C  
ATOM  18127  C   LEU A1144      32.255   5.463  35.842  1.00  1.990          C  
ATOM  18128  O   LEU A1144      32.607   5.163  36.993  1.00  2.030          O  
ATOM  18129  CB  LEU A1144      29.975   4.807  35.032  1.00  2.780          C  
ATOM  18130  CG  LEU A1144      28.423   5.002  35.032  1.00  2.780          C  
ATOM  18131  CD1 LEU A1144      27.781   3.891  34.198  1.00  2.780          C  
ATOM  18132  CD2 LEU A1144      27.888   4.958  36.465  1.00  2.780          C  
ATOM  18133  H   LEU A1144      30.279   7.018  33.805  1.00  2.390          H  
ATOM  18134  HA  LEU A1144      30.427   6.271  36.554  1.00  2.380          H  
ATOM  18135 1HB  LEU A1144      30.276   4.656  33.993  1.00  3.330          H  
ATOM  18136 2HB  LEU A1144      30.203   3.897  35.582  1.00  3.330          H  
ATOM  18137  HG  LEU A1144      28.172   5.962  34.580  1.00  3.330          H  
ATOM  18138 1HD1 LEU A1144      26.702   4.021  34.181  1.00  3.330          H  
ATOM  18139 2HD1 LEU A1144      28.162   3.952  33.187  1.00  3.330          H  
ATOM  18140 3HD1 LEU A1144      28.017   2.923  34.619  1.00  3.330          H  
ATOM  18141 1HD2 LEU A1144      26.805   5.087  36.443  1.00  3.330          H  
ATOM  18142 2HD2 LEU A1144      28.129   3.994  36.916  1.00  3.330          H  
ATOM  18143 3HD2 LEU A1144      28.324   5.753  37.060  1.00  3.330          H  
ATOM  18144  N   ASP A1145      33.107   5.412  34.794  1.00  1.960          N  
ATOM  18145  CA  ASP A1145      34.477   4.962  35.002  1.00  1.980          C  
ATOM  18146  C   ASP A1145      35.180   5.893  35.973  1.00  2.040          C  
ATOM  18147  O   ASP A1145      35.856   5.447  36.907  1.00  2.090          O  
ATOM  18148  CB  ASP A1145      35.307   4.986  33.705  1.00  2.760          C  
ATOM  18149  CG  ASP A1145      34.961   3.940  32.632  1.00  2.760          C  
ATOM  18150  OD1 ASP A1145      34.189   3.047  32.896  1.00  2.760          O  
ATOM  18151  OD2 ASP A1145      35.577   3.984  31.565  1.00  2.760          O  
ATOM  18152  H   ASP A1145      32.792   5.612  33.841  1.00  2.350          H  
ATOM  18153  HA  ASP A1145      34.460   3.957  35.416  1.00  2.380          H  
ATOM  18154 1HB  ASP A1145      35.210   5.977  33.251  1.00  3.320          H  
ATOM  18155 2HB  ASP A1145      36.340   4.860  33.960  1.00  3.320          H  
ATOM  18156  N   PHE A1146      34.985   7.203  35.790  1.00  2.070          N  
ATOM  18157  CA  PHE A1146      35.615   8.196  36.638  1.00  2.160          C  
ATOM  18158  C   PHE A1146      35.224   8.013  38.083  1.00  2.140          C  
ATOM  18159  O   PHE A1146      36.077   8.000  38.974  1.00  2.180          O  
ATOM  18160  CB  PHE A1146      35.238   9.608  36.223  1.00  2.990          C  
ATOM  18161  CG  PHE A1146      35.876  10.620  37.085  1.00  2.990          C  
ATOM  18162  CD1 PHE A1146      37.197  10.971  36.869  1.00  2.990          C  
ATOM  18163  CD2 PHE A1146      35.183  11.214  38.131  1.00  2.990          C  
ATOM  18164  CE1 PHE A1146      37.813  11.891  37.679  1.00  2.990          C  
ATOM  18165  CE2 PHE A1146      35.800  12.133  38.940  1.00  2.990          C  
ATOM  18166  CZ  PHE A1146      37.119  12.471  38.713  1.00  2.990          C  
ATOM  18167  H   PHE A1146      34.426   7.528  34.996  1.00  2.480          H  
ATOM  18168  HA  PHE A1146      36.694   8.083  36.551  1.00  2.590          H  
ATOM  18169 1HB  PHE A1146      35.529   9.774  35.208  1.00  3.590          H  
ATOM  18170 2HB  PHE A1146      34.159   9.733  36.273  1.00  3.590          H  
ATOM  18171  HD1 PHE A1146      37.748  10.506  36.046  1.00  3.590          H  
ATOM  18172  HD2 PHE A1146      34.142  10.940  38.311  1.00  3.590          H  
ATOM  18173  HE1 PHE A1146      38.852  12.160  37.504  1.00  3.590          H  
ATOM  18174  HE2 PHE A1146      35.252  12.593  39.761  1.00  3.590          H  
ATOM  18175  HZ  PHE A1146      37.611  13.200  39.355  1.00  3.590          H  
ATOM  18176  N   ILE A1147      33.921   7.881  38.339  1.00  2.120          N  
ATOM  18177  CA  ILE A1147      33.429   7.777  39.701  1.00  2.140          C  
ATOM  18178  C   ILE A1147      34.009   6.574  40.414  1.00  2.140          C  
ATOM  18179  O   ILE A1147      34.463   6.691  41.559  1.00  2.180          O  
ATOM  18180  CB  ILE A1147      31.886   7.688  39.710  1.00  2.990          C  
ATOM  18181  CG1 ILE A1147      31.295   9.041  39.250  1.00  2.990          C  
ATOM  18182  CG2 ILE A1147      31.367   7.270  41.113  1.00  2.990          C  
ATOM  18183  CD1 ILE A1147      29.824   8.983  38.903  1.00  2.990          C  
ATOM  18184  H   ILE A1147      33.258   7.897  37.555  1.00  2.540          H  
ATOM  18185  HA  ILE A1147      33.730   8.674  40.240  1.00  2.570          H  
ATOM  18186  HB  ILE A1147      31.574   6.942  38.975  1.00  3.590          H  
ATOM  18187 1HG1 ILE A1147      31.435   9.776  40.040  1.00  3.590          H  
ATOM  18188 2HG1 ILE A1147      31.836   9.380  38.373  1.00  3.590          H  
ATOM  18189 1HG2 ILE A1147      30.288   7.191  41.108  1.00  3.590          H  
ATOM  18190 2HG2 ILE A1147      31.772   6.309  41.383  1.00  3.590          H  
ATOM  18191 3HG2 ILE A1147      31.670   8.010  41.855  1.00  3.590          H  
ATOM  18192 1HD1 ILE A1147      29.493   9.969  38.580  1.00  3.590          H  
ATOM  18193 2HD1 ILE A1147      29.677   8.267  38.094  1.00  3.590          H  
ATOM  18194 3HD1 ILE A1147      29.238   8.681  39.761  1.00  3.590          H  
ATOM  18195  N   VAL A1148      33.990   5.414  39.765  1.00  2.110          N  
ATOM  18196  CA  VAL A1148      34.491   4.228  40.431  1.00  2.130          C  
ATOM  18197  C   VAL A1148      35.994   4.321  40.705  1.00  2.160          C  
ATOM  18198  O   VAL A1148      36.438   3.973  41.802  1.00  2.200          O  
ATOM  18199  CB  VAL A1148      34.148   2.953  39.630  1.00  2.970          C  
ATOM  18200  CG1 VAL A1148      34.826   1.727  40.258  1.00  2.970          C  
ATOM  18201  CG2 VAL A1148      32.628   2.746  39.625  1.00  2.970          C  
ATOM  18202  H   VAL A1148      33.608   5.369  38.812  1.00  2.530          H  
ATOM  18203  HA  VAL A1148      33.983   4.151  41.388  1.00  2.560          H  
ATOM  18204  HB  VAL A1148      34.507   3.069  38.606  1.00  3.570          H  
ATOM  18205 1HG1 VAL A1148      34.565   0.844  39.689  1.00  3.570          H  
ATOM  18206 2HG1 VAL A1148      35.907   1.840  40.270  1.00  3.570          H  
ATOM  18207 3HG1 VAL A1148      34.458   1.620  41.273  1.00  3.570          H  
ATOM  18208 1HG2 VAL A1148      32.388   1.855  39.048  1.00  3.570          H  
ATOM  18209 2HG2 VAL A1148      32.275   2.621  40.646  1.00  3.570          H  
ATOM  18210 3HG2 VAL A1148      32.139   3.610  39.173  1.00  3.570          H  
ATOM  18211  N   VAL A1149      36.790   4.765  39.721  1.00  2.170          N  
ATOM  18212  CA  VAL A1149      38.235   4.847  39.924  1.00  2.240          C  
ATOM  18213  C   VAL A1149      38.578   5.889  40.977  1.00  2.270          C  
ATOM  18214  O   VAL A1149      39.425   5.632  41.837  1.00  2.320          O  
ATOM  18215  CB  VAL A1149      38.974   5.164  38.612  1.00  3.110          C  
ATOM  18216  CG1 VAL A1149      40.508   5.413  38.873  1.00  3.110          C  
ATOM  18217  CG2 VAL A1149      38.767   4.014  37.655  1.00  3.110          C  
ATOM  18218  H   VAL A1149      36.383   5.057  38.825  1.00  2.600          H  
ATOM  18219  HA  VAL A1149      38.582   3.878  40.277  1.00  2.690          H  
ATOM  18220  HB  VAL A1149      38.550   6.074  38.177  1.00  3.730          H  
ATOM  18221 1HG1 VAL A1149      40.998   5.638  37.932  1.00  3.730          H  
ATOM  18222 2HG1 VAL A1149      40.654   6.253  39.553  1.00  3.730          H  
ATOM  18223 3HG1 VAL A1149      40.962   4.521  39.311  1.00  3.730          H  
ATOM  18224 1HG2 VAL A1149      39.246   4.241  36.718  1.00  3.730          H  
ATOM  18225 2HG2 VAL A1149      39.183   3.101  38.076  1.00  3.730          H  
ATOM  18226 3HG2 VAL A1149      37.712   3.890  37.493  1.00  3.730          H  
ATOM  18227  N   SER A1150      37.952   7.068  40.896  1.00  2.260          N  
ATOM  18228  CA  SER A1150      38.202   8.133  41.846  1.00  2.300          C  
ATOM  18229  C   SER A1150      37.866   7.664  43.252  1.00  2.290          C  
ATOM  18230  O   SER A1150      38.667   7.848  44.171  1.00  2.370          O  
ATOM  18231  CB  SER A1150      37.374   9.354  41.494  1.00  3.200          C  
ATOM  18232  OG  SER A1150      37.594  10.392  42.411  1.00  3.200          O  
ATOM  18233  H   SER A1150      37.281   7.243  40.147  1.00  2.710          H  
ATOM  18234  HA  SER A1150      39.260   8.395  41.806  1.00  2.760          H  
ATOM  18235 1HB  SER A1150      37.626   9.690  40.487  1.00  3.840          H  
ATOM  18236 2HB  SER A1150      36.316   9.084  41.488  1.00  3.840          H  
ATOM  18237  HG  SER A1150      36.992  11.095  42.160  1.00  3.840          H  
ATOM  18238  N   GLY A1151      36.697   7.039  43.431  1.00  2.210          N  
ATOM  18239  CA  GLY A1151      36.304   6.545  44.736  1.00  2.190          C  
ATOM  18240  C   GLY A1151      37.272   5.484  45.258  1.00  2.240          C  
ATOM  18241  O   GLY A1151      37.637   5.486  46.445  1.00  2.290          O  
ATOM  18242  H   GLY A1151      36.049   6.927  42.648  1.00  2.650          H  
ATOM  18243 1HA  GLY A1151      36.263   7.384  45.431  1.00  2.630          H  
ATOM  18244 2HA  GLY A1151      35.306   6.127  44.664  1.00  2.630          H  
ATOM  18245  N   ALA A1152      37.698   4.572  44.370  1.00  2.240          N  
ATOM  18246  CA  ALA A1152      38.623   3.528  44.758  1.00  2.310          C  
ATOM  18247  C   ALA A1152      39.913   4.138  45.274  1.00  2.420          C  
ATOM  18248  O   ALA A1152      40.451   3.677  46.283  1.00  2.530          O  
ATOM  18249  CB  ALA A1152      38.915   2.626  43.575  1.00  3.210          C  
ATOM  18250  H   ALA A1152      37.333   4.577  43.412  1.00  2.690          H  
ATOM  18251  HA  ALA A1152      38.168   2.947  45.558  1.00  2.770          H  
ATOM  18252 1HB  ALA A1152      39.603   1.846  43.874  1.00  3.850          H  
ATOM  18253 2HB  ALA A1152      37.982   2.194  43.218  1.00  3.850          H  
ATOM  18254 3HB  ALA A1152      39.364   3.218  42.780  1.00  3.850          H  
ATOM  18255  N   LEU A1153      40.368   5.217  44.616  1.00  2.430          N  
ATOM  18256  CA  LEU A1153      41.571   5.931  45.012  1.00  2.540          C  
ATOM  18257  C   LEU A1153      41.390   6.666  46.323  1.00  2.570          C  
ATOM  18258  O   LEU A1153      42.276   6.624  47.172  1.00  2.660          O  
ATOM  18259  CB  LEU A1153      42.024   6.903  43.914  1.00  3.510          C  
ATOM  18260  CG  LEU A1153      43.350   7.698  44.174  1.00  3.510          C  
ATOM  18261  CD1 LEU A1153      44.540   6.724  44.423  1.00  3.510          C  
ATOM  18262  CD2 LEU A1153      43.631   8.567  42.949  1.00  3.510          C  
ATOM  18263  H   LEU A1153      39.892   5.498  43.751  1.00  2.920          H  
ATOM  18264  HA  LEU A1153      42.348   5.196  45.158  1.00  3.050          H  
ATOM  18265 1HB  LEU A1153      42.125   6.362  42.981  1.00  4.210          H  
ATOM  18266 2HB  LEU A1153      41.229   7.639  43.774  1.00  4.210          H  
ATOM  18267  HG  LEU A1153      43.233   8.333  45.049  1.00  4.210          H  
ATOM  18268 1HD1 LEU A1153      45.448   7.305  44.587  1.00  4.210          H  
ATOM  18269 2HD1 LEU A1153      44.360   6.111  45.301  1.00  4.210          H  
ATOM  18270 3HD1 LEU A1153      44.676   6.081  43.550  1.00  4.210          H  
ATOM  18271 1HD2 LEU A1153      44.545   9.141  43.107  1.00  4.210          H  
ATOM  18272 2HD2 LEU A1153      43.750   7.930  42.067  1.00  4.210          H  
ATOM  18273 3HD2 LEU A1153      42.796   9.250  42.790  1.00  4.210          H  
ATOM  18274  N   VAL A1154      40.240   7.300  46.551  1.00  2.530          N  
ATOM  18275  CA  VAL A1154      40.044   8.026  47.809  1.00  2.570          C  
ATOM  18276  C   VAL A1154      40.250   7.095  48.995  1.00  2.540          C  
ATOM  18277  O   VAL A1154      40.908   7.450  49.976  1.00  2.620          O  
ATOM  18278  CB  VAL A1154      38.640   8.665  47.902  1.00  3.580          C  
ATOM  18279  CG1 VAL A1154      38.363   9.211  49.339  1.00  3.580          C  
ATOM  18280  CG2 VAL A1154      38.551   9.812  46.927  1.00  3.580          C  
ATOM  18281  H   VAL A1154      39.539   7.337  45.801  1.00  3.040          H  
ATOM  18282  HA  VAL A1154      40.779   8.821  47.841  1.00  3.080          H  
ATOM  18283  HB  VAL A1154      37.891   7.911  47.660  1.00  4.300          H  
ATOM  18284 1HG1 VAL A1154      37.368   9.650  49.366  1.00  4.300          H  
ATOM  18285 2HG1 VAL A1154      38.413   8.413  50.074  1.00  4.300          H  
ATOM  18286 3HG1 VAL A1154      39.084   9.967  49.595  1.00  4.300          H  
ATOM  18287 1HG2 VAL A1154      37.560  10.257  46.976  1.00  4.300          H  
ATOM  18288 2HG2 VAL A1154      39.297  10.562  47.179  1.00  4.300          H  
ATOM  18289 3HG2 VAL A1154      38.731   9.459  45.927  1.00  4.300          H  
ATOM  18290  N   ALA A1155      39.734   5.873  48.886  1.00  2.460          N  
ATOM  18291  CA  ALA A1155      39.853   4.865  49.940  1.00  2.460          C  
ATOM  18292  C   ALA A1155      41.320   4.530  50.303  1.00  2.550          C  
ATOM  18293  O   ALA A1155      41.567   3.903  51.337  1.00  2.600          O  
ATOM  18294  CB  ALA A1155      39.139   3.599  49.527  1.00  3.440          C  
ATOM  18295  H   ALA A1155      39.174   5.665  48.047  1.00  2.950          H  
ATOM  18296  HA  ALA A1155      39.373   5.265  50.829  1.00  2.950          H  
ATOM  18297 1HB  ALA A1155      39.194   2.866  50.328  1.00  4.130          H  
ATOM  18298 2HB  ALA A1155      38.112   3.820  49.309  1.00  4.130          H  
ATOM  18299 3HB  ALA A1155      39.622   3.219  48.645  1.00  4.130          H  
ATOM  18300  N   PHE A1156      42.280   4.832  49.419  1.00  2.600          N  
ATOM  18301  CA  PHE A1156      43.690   4.564  49.696  1.00  2.710          C  
ATOM  18302  C   PHE A1156      44.454   5.856  49.999  1.00  2.940          C  
ATOM  18303  O   PHE A1156      45.319   5.890  50.878  1.00  3.160          O  
ATOM  18304  CB  PHE A1156      44.396   3.938  48.492  1.00  3.750          C  
ATOM  18305  CG  PHE A1156      43.952   2.583  48.075  1.00  3.750          C  
ATOM  18306  CD1 PHE A1156      43.254   2.409  46.895  1.00  3.750          C  
ATOM  18307  CD2 PHE A1156      44.263   1.471  48.840  1.00  3.750          C  
ATOM  18308  CE1 PHE A1156      42.880   1.163  46.490  1.00  3.750          C  
ATOM  18309  CE2 PHE A1156      43.881   0.219  48.434  1.00  3.750          C  
ATOM  18310  CZ  PHE A1156      43.196   0.069  47.268  1.00  3.750          C  
ATOM  18311  H   PHE A1156      42.037   5.339  48.573  1.00  3.120          H  
ATOM  18312  HA  PHE A1156      43.762   3.905  50.560  1.00  3.250          H  
ATOM  18313 1HB  PHE A1156      44.263   4.604  47.637  1.00  4.500          H  
ATOM  18314 2HB  PHE A1156      45.463   3.894  48.695  1.00  4.500          H  
ATOM  18315  HD1 PHE A1156      43.006   3.271  46.282  1.00  4.500          H  
ATOM  18316  HD2 PHE A1156      44.822   1.595  49.769  1.00  4.500          H  
ATOM  18317  HE1 PHE A1156      42.334   1.040  45.555  1.00  4.500          H  
ATOM  18318  HE2 PHE A1156      44.131  -0.658  49.034  1.00  4.500          H  
ATOM  18319  HZ  PHE A1156      42.907  -0.912  46.961  1.00  4.500          H  
ATOM  18320  N   ALA A1157      44.170   6.888  49.197  1.00  3.030          N  
ATOM  18321  CA  ALA A1157      44.796   8.205  49.233  1.00  3.280          C  
ATOM  18322  C   ALA A1157      44.544   8.971  50.527  1.00  3.330          C  
ATOM  18323  O   ALA A1157      45.414   9.706  50.996  1.00  3.540          O  
ATOM  18324  CB  ALA A1157      44.296   9.024  48.052  1.00  4.490          C  
ATOM  18325  H   ALA A1157      43.449   6.755  48.500  1.00  3.640          H  
ATOM  18326  HA  ALA A1157      45.873   8.064  49.140  1.00  3.940          H  
ATOM  18327 1HB  ALA A1157      44.786   9.994  48.045  1.00  5.390          H  
ATOM  18328 2HB  ALA A1157      44.520   8.491  47.131  1.00  5.390          H  
ATOM  18329 3HB  ALA A1157      43.225   9.158  48.135  1.00  5.390          H  
ATOM  18330  N   PHE A1158      43.353   8.824  51.096  1.00  3.200          N  
ATOM  18331  CA  PHE A1158      43.005   9.558  52.299  1.00  3.340          C  
ATOM  18332  C   PHE A1158      42.928   8.626  53.510  1.00  3.290          C  
ATOM  18333  O   PHE A1158      42.459   7.497  53.371  1.00  3.500          O  
ATOM  18334  CB  PHE A1158      41.669  10.257  52.071  1.00  4.620          C  
ATOM  18335  CG  PHE A1158      41.758  11.349  51.066  1.00  4.620          C  
ATOM  18336  CD1 PHE A1158      41.604  11.062  49.741  1.00  4.620          C  
ATOM  18337  CD2 PHE A1158      41.995  12.657  51.437  1.00  4.620          C  
ATOM  18338  CE1 PHE A1158      41.675  12.030  48.776  1.00  4.620          C  
ATOM  18339  CE2 PHE A1158      42.070  13.646  50.479  1.00  4.620          C  
ATOM  18340  CZ  PHE A1158      41.907  13.328  49.143  1.00  4.620          C  
ATOM  18341  H   PHE A1158      42.654   8.212  50.670  1.00  3.840          H  
ATOM  18342  HA  PHE A1158      43.761  10.313  52.438  1.00  4.010          H  
ATOM  18343 1HB  PHE A1158      40.951   9.521  51.701  1.00  5.540          H  
ATOM  18344 2HB  PHE A1158      41.274  10.650  52.984  1.00  5.540          H  
ATOM  18345  HD1 PHE A1158      41.425  10.041  49.473  1.00  5.540          H  
ATOM  18346  HD2 PHE A1158      42.122  12.904  52.491  1.00  5.540          H  
ATOM  18347  HE1 PHE A1158      41.549  11.770  47.726  1.00  5.540          H  
ATOM  18348  HE2 PHE A1158      42.255  14.680  50.776  1.00  5.540          H  
ATOM  18349  HZ  PHE A1158      41.966  14.109  48.386  1.00  5.540          H  
ATOM  18350  N   SER A1159      43.335   9.077  54.716  1.00  3.240          N  
ATOM  18351  CA  SER A1159      43.896  10.391  55.080  1.00  3.480          C  
ATOM  18352  C   SER A1159      44.830  10.057  56.204  1.00  3.610          C  
ATOM  18353  O   SER A1159      45.354   8.945  56.260  1.00  3.630          O  
ATOM  18354  CB  SER A1159      42.861  11.385  55.585  1.00  4.780          C  
ATOM  18355  OG  SER A1159      42.389  11.014  56.855  1.00  4.780          O  
ATOM  18356  H   SER A1159      43.234   8.435  55.512  1.00  3.890          H  
ATOM  18357  HA  SER A1159      44.493  10.824  54.284  1.00  4.180          H  
ATOM  18358 1HB  SER A1159      43.294  12.381  55.629  1.00  5.730          H  
ATOM  18359 2HB  SER A1159      42.032  11.431  54.906  1.00  5.730          H  
ATOM  18360  HG  SER A1159      41.714  11.667  57.086  1.00  5.730          H  
ATOM  18361  N   GLY A1160      45.141  11.026  57.061  1.00  3.990          N  
ATOM  18362  CA  GLY A1160      46.018  10.733  58.192  1.00  4.460          C  
ATOM  18363  C   GLY A1160      45.369   9.610  59.029  1.00  4.550          C  
ATOM  18364  O   GLY A1160      46.053   8.883  59.754  1.00  5.020          O  
ATOM  18365  H   GLY A1160      44.729  11.942  56.962  1.00  4.790          H  
ATOM  18366 1HA  GLY A1160      46.997  10.417  57.834  1.00  5.350          H  
ATOM  18367 2HA  GLY A1160      46.155  11.627  58.801  1.00  5.350          H  
ATOM  18368  N   SER A1161      44.032   9.525  58.945  1.00  4.420          N  
ATOM  18369  CA  SER A1161      43.232   8.512  59.595  1.00  4.870          C  
ATOM  18370  C   SER A1161      43.205   7.234  58.774  1.00  4.730          C  
ATOM  18371  O   SER A1161      43.045   7.237  57.542  1.00  4.780          O  
ATOM  18372  CB  SER A1161      41.809   8.968  59.794  1.00  6.640          C  
ATOM  18373  OG  SER A1161      41.017   7.901  60.274  1.00  6.640          O  
ATOM  18374  H   SER A1161      43.560  10.181  58.330  1.00  5.300          H  
ATOM  18375  HA  SER A1161      43.675   8.291  60.566  1.00  5.840          H  
ATOM  18376 1HB  SER A1161      41.783   9.794  60.498  1.00  7.970          H  
ATOM  18377 2HB  SER A1161      41.407   9.326  58.846  1.00  7.970          H  
ATOM  18378  HG  SER A1161      40.131   8.272  60.390  1.00  7.970          H  
ATOM  18379  N   LYS A1162      43.302   6.123  59.489  1.00  4.940          N  
ATOM  18380  CA  LYS A1162      43.248   4.789  58.919  1.00  5.340          C  
ATOM  18381  C   LYS A1162      41.986   4.086  59.392  1.00  5.170          C  
ATOM  18382  O   LYS A1162      41.912   2.854  59.457  1.00  5.300          O  
ATOM  18383  CB  LYS A1162      44.509   4.005  59.283  1.00  7.320          C  
ATOM  18384  CG  LYS A1162      45.822   4.664  58.787  1.00  7.320          C  
ATOM  18385  CD  LYS A1162      45.917   4.707  57.246  1.00  7.320          C  
ATOM  18386  CE  LYS A1162      47.234   5.320  56.784  1.00  7.320          C  
ATOM  18387  NZ  LYS A1162      47.333   5.374  55.286  1.00  7.320          N  
ATOM  18388  H   LYS A1162      43.430   6.220  60.487  1.00  5.930          H  
ATOM  18389  HA  LYS A1162      43.177   4.870  57.836  1.00  6.410          H  
ATOM  18390 1HB  LYS A1162      44.571   3.909  60.367  1.00  8.780          H  
ATOM  18391 2HB  LYS A1162      44.447   3.001  58.867  1.00  8.780          H  
ATOM  18392 1HG  LYS A1162      45.884   5.688  59.167  1.00  8.780          H  
ATOM  18393 2HG  LYS A1162      46.669   4.104  59.175  1.00  8.780          H  
ATOM  18394 1HD  LYS A1162      45.817   3.702  56.837  1.00  8.780          H  
ATOM  18395 2HD  LYS A1162      45.123   5.333  56.840  1.00  8.780          H  
ATOM  18396 1HE  LYS A1162      47.303   6.336  57.178  1.00  8.780          H  
ATOM  18397 2HE  LYS A1162      48.063   4.731  57.173  1.00  8.780          H  
ATOM  18398 1HZ  LYS A1162      48.211   5.794  55.020  1.00  8.780          H  
ATOM  18399 2HZ  LYS A1162      47.281   4.442  54.904  1.00  8.780          H  
ATOM  18400 3HZ  LYS A1162      46.571   5.927  54.906  1.00  8.780          H  
ATOM  18401  N   GLY A1163      40.970   4.885  59.712  1.00  5.250          N  
ATOM  18402  CA  GLY A1163      39.687   4.402  60.199  1.00  5.360          C  
ATOM  18403  C   GLY A1163      38.896   3.645  59.135  1.00  5.180          C  
ATOM  18404  O   GLY A1163      37.889   4.115  58.613  1.00  5.490          O  
ATOM  18405  H   GLY A1163      41.103   5.894  59.650  1.00  6.300          H  
ATOM  18406 1HA  GLY A1163      39.854   3.752  61.057  1.00  6.430          H  
ATOM  18407 2HA  GLY A1163      39.105   5.246  60.559  1.00  6.430          H  
ATOM  18408  N   LYS A1164      39.329   2.421  58.872  1.00  5.000          N  
ATOM  18409  CA  LYS A1164      38.708   1.504  57.910  1.00  5.180          C  
ATOM  18410  C   LYS A1164      37.242   1.201  58.248  1.00  4.790          C  
ATOM  18411  O   LYS A1164      36.477   0.760  57.392  1.00  4.660          O  
ATOM  18412  CB  LYS A1164      39.508   0.199  57.861  1.00  7.180          C  
ATOM  18413  CG  LYS A1164      39.433  -0.640  59.160  1.00  7.180          C  
ATOM  18414  CD  LYS A1164      40.311  -1.890  59.103  1.00  7.180          C  
ATOM  18415  CE  LYS A1164      40.204  -2.694  60.404  1.00  7.180          C  
ATOM  18416  NZ  LYS A1164      41.085  -3.910  60.393  1.00  7.180          N  
ATOM  18417  H   LYS A1164      40.210   2.165  59.323  1.00  6.000          H  
ATOM  18418  HA  LYS A1164      38.735   1.974  56.925  1.00  6.220          H  
ATOM  18419 1HB  LYS A1164      39.151  -0.419  57.038  1.00  8.620          H  
ATOM  18420 2HB  LYS A1164      40.558   0.429  57.672  1.00  8.620          H  
ATOM  18421 1HG  LYS A1164      39.729  -0.028  60.012  1.00  8.620          H  
ATOM  18422 2HG  LYS A1164      38.401  -0.968  59.319  1.00  8.620          H  
ATOM  18423 1HD  LYS A1164      39.991  -2.520  58.273  1.00  8.620          H  
ATOM  18424 2HD  LYS A1164      41.351  -1.603  58.946  1.00  8.620          H  
ATOM  18425 1HE  LYS A1164      40.492  -2.060  61.239  1.00  8.620          H  
ATOM  18426 2HE  LYS A1164      39.168  -3.014  60.542  1.00  8.620          H  
ATOM  18427 1HZ  LYS A1164      40.974  -4.408  61.265  1.00  8.620          H  
ATOM  18428 2HZ  LYS A1164      40.810  -4.512  59.627  1.00  8.620          H  
ATOM  18429 3HZ  LYS A1164      42.060  -3.671  60.277  1.00  8.620          H  
ATOM  18430  N   ASP A1165      36.863   1.442  59.504  1.00  4.970          N  
ATOM  18431  CA  ASP A1165      35.519   1.200  60.011  1.00  4.950          C  
ATOM  18432  C   ASP A1165      34.585   2.412  59.871  1.00  4.620          C  
ATOM  18433  O   ASP A1165      33.451   2.383  60.364  1.00  4.640          O  
ATOM  18434  CB  ASP A1165      35.594   0.762  61.471  1.00  6.940          C  
ATOM  18435  CG  ASP A1165      36.235  -0.618  61.638  1.00  6.940          C  
ATOM  18436  OD1 ASP A1165      36.099  -1.434  60.750  1.00  6.940          O  
ATOM  18437  OD2 ASP A1165      36.873  -0.836  62.633  1.00  6.940          O  
ATOM  18438  H   ASP A1165      37.564   1.802  60.131  1.00  5.960          H  
ATOM  18439  HA  ASP A1165      35.089   0.381  59.435  1.00  5.940          H  
ATOM  18440 1HB  ASP A1165      36.169   1.490  62.041  1.00  8.330          H  
ATOM  18441 2HB  ASP A1165      34.591   0.732  61.896  1.00  8.330          H  
ATOM  18442  N   ILE A1166      35.067   3.474  59.228  1.00  4.810          N  
ATOM  18443  CA  ILE A1166      34.281   4.670  58.950  1.00  5.030          C  
ATOM  18444  C   ILE A1166      33.413   4.364  57.733  1.00  4.680          C  
ATOM  18445  O   ILE A1166      33.923   3.912  56.700  1.00  4.820          O  
ATOM  18446  CB  ILE A1166      35.184   5.913  58.732  1.00  6.950          C  
ATOM  18447  CG1 ILE A1166      35.942   6.218  60.057  1.00  6.950          C  
ATOM  18448  CG2 ILE A1166      34.361   7.134  58.251  1.00  6.950          C  
ATOM  18449  CD1 ILE A1166      37.068   7.242  59.934  1.00  6.950          C  
ATOM  18450  H   ILE A1166      36.033   3.452  58.889  1.00  5.770          H  
ATOM  18451  HA  ILE A1166      33.628   4.868  59.798  1.00  6.040          H  
ATOM  18452  HB  ILE A1166      35.940   5.673  57.981  1.00  8.340          H  
ATOM  18453 1HG1 ILE A1166      35.227   6.577  60.793  1.00  8.340          H  
ATOM  18454 2HG1 ILE A1166      36.372   5.290  60.423  1.00  8.340          H  
ATOM  18455 1HG2 ILE A1166      35.011   7.985  58.091  1.00  8.340          H  
ATOM  18456 2HG2 ILE A1166      33.882   6.904  57.330  1.00  8.340          H  
ATOM  18457 3HG2 ILE A1166      33.611   7.391  58.999  1.00  8.340          H  
ATOM  18458 1HD1 ILE A1166      37.539   7.371  60.907  1.00  8.340          H  
ATOM  18459 2HD1 ILE A1166      37.806   6.879  59.214  1.00  8.340          H  
ATOM  18460 3HD1 ILE A1166      36.682   8.198  59.601  1.00  8.340          H  
ATOM  18461  N   ASN A1167      32.121   4.693  57.821  1.00  4.470          N  
ATOM  18462  CA  ASN A1167      31.162   4.386  56.756  1.00  4.410          C  
ATOM  18463  C   ASN A1167      31.589   4.879  55.375  1.00  3.850          C  
ATOM  18464  O   ASN A1167      31.266   4.230  54.375  1.00  3.840          O  
ATOM  18465  CB  ASN A1167      29.799   4.940  57.106  1.00  6.200          C  
ATOM  18466  CG  ASN A1167      29.122   4.168  58.217  1.00  6.200          C  
ATOM  18467  OD1 ASN A1167      29.475   3.022  58.534  1.00  6.200          O  
ATOM  18468  ND2 ASN A1167      28.147   4.789  58.825  1.00  6.200          N  
ATOM  18469  H   ASN A1167      31.787   5.094  58.688  1.00  5.360          H  
ATOM  18470  HA  ASN A1167      31.079   3.304  56.689  1.00  5.290          H  
ATOM  18471 1HB  ASN A1167      29.895   5.984  57.403  1.00  7.440          H  
ATOM  18472 2HB  ASN A1167      29.161   4.909  56.222  1.00  7.440          H  
ATOM  18473 1HD2 ASN A1167      27.657   4.339  59.572  1.00  7.440          H  
ATOM  18474 2HD2 ASN A1167      27.887   5.714  58.547  1.00  7.440          H  
ATOM  18475  N   THR A1168      32.310   5.996  55.298  1.00  3.510          N  
ATOM  18476  CA  THR A1168      32.782   6.500  54.020  1.00  3.210          C  
ATOM  18477  C   THR A1168      33.654   5.454  53.334  1.00  2.760          C  
ATOM  18478  O   THR A1168      33.537   5.236  52.128  1.00  2.620          O  
ATOM  18479  CB  THR A1168      33.606   7.799  54.191  1.00  4.610          C  
ATOM  18480  OG1 THR A1168      32.773   8.835  54.747  1.00  4.610          O  
ATOM  18481  CG2 THR A1168      34.160   8.255  52.828  1.00  4.610          C  
ATOM  18482  H   THR A1168      32.511   6.529  56.130  1.00  4.210          H  
ATOM  18483  HA  THR A1168      31.921   6.704  53.384  1.00  3.850          H  
ATOM  18484  HB  THR A1168      34.437   7.613  54.871  1.00  5.540          H  
ATOM  18485  HG1 THR A1168      33.322   9.575  55.027  1.00  5.540          H  
ATOM  18486 1HG2 THR A1168      34.736   9.168  52.960  1.00  5.540          H  
ATOM  18487 2HG2 THR A1168      34.805   7.490  52.405  1.00  5.540          H  
ATOM  18488 3HG2 THR A1168      33.332   8.444  52.146  1.00  5.540          H  
ATOM  18489  N   ILE A1169      34.558   4.825  54.085  1.00  2.740          N  
ATOM  18490  CA  ILE A1169      35.478   3.872  53.498  1.00  2.560          C  
ATOM  18491  C   ILE A1169      34.709   2.655  53.055  1.00  2.380          C  
ATOM  18492  O   ILE A1169      35.001   2.090  51.998  1.00  2.280          O  
ATOM  18493  CB  ILE A1169      36.627   3.491  54.452  1.00  3.660          C  
ATOM  18494  CG1 ILE A1169      37.493   4.774  54.814  1.00  3.660          C  
ATOM  18495  CG2 ILE A1169      37.503   2.383  53.801  1.00  3.660          C  
ATOM  18496  CD1 ILE A1169      38.168   5.520  53.634  1.00  3.660          C  
ATOM  18497  H   ILE A1169      34.555   4.961  55.095  1.00  3.290          H  
ATOM  18498  HA  ILE A1169      35.910   4.310  52.606  1.00  3.070          H  
ATOM  18499  HB  ILE A1169      36.209   3.113  55.394  1.00  4.390          H  
ATOM  18500 1HG1 ILE A1169      36.842   5.481  55.329  1.00  4.390          H  
ATOM  18501 2HG1 ILE A1169      38.274   4.463  55.513  1.00  4.390          H  
ATOM  18502 1HG2 ILE A1169      38.305   2.114  54.482  1.00  4.390          H  
ATOM  18503 2HG2 ILE A1169      36.902   1.503  53.604  1.00  4.390          H  
ATOM  18504 3HG2 ILE A1169      37.927   2.740  52.865  1.00  4.390          H  
ATOM  18505 1HD1 ILE A1169      38.728   6.371  54.025  1.00  4.390          H  
ATOM  18506 2HD1 ILE A1169      38.859   4.856  53.118  1.00  4.390          H  
ATOM  18507 3HD1 ILE A1169      37.432   5.886  52.939  1.00  4.390          H  
ATOM  18508  N   LYS A1170      33.764   2.214  53.884  1.00  2.410          N  
ATOM  18509  CA  LYS A1170      32.977   1.039  53.543  1.00  2.350          C  
ATOM  18510  C   LYS A1170      32.272   1.266  52.206  1.00  2.180          C  
ATOM  18511  O   LYS A1170      32.290   0.394  51.334  1.00  2.130          O  
ATOM  18512  CB  LYS A1170      31.920   0.774  54.614  1.00  3.310          C  
ATOM  18513  CG  LYS A1170      32.461   0.328  55.957  1.00  3.310          C  
ATOM  18514  CD  LYS A1170      31.319   0.130  56.950  1.00  3.310          C  
ATOM  18515  CE  LYS A1170      31.829  -0.148  58.348  1.00  3.310          C  
ATOM  18516  NZ  LYS A1170      30.711  -0.274  59.323  1.00  3.310          N  
ATOM  18517  H   LYS A1170      33.616   2.726  54.760  1.00  2.890          H  
ATOM  18518  HA  LYS A1170      33.638   0.180  53.450  1.00  2.820          H  
ATOM  18519 1HB  LYS A1170      31.336   1.675  54.773  1.00  3.980          H  
ATOM  18520 2HB  LYS A1170      31.234   0.005  54.258  1.00  3.980          H  
ATOM  18521 1HG  LYS A1170      33.013  -0.603  55.839  1.00  3.980          H  
ATOM  18522 2HG  LYS A1170      33.146   1.092  56.345  1.00  3.980          H  
ATOM  18523 1HD  LYS A1170      30.692   1.018  56.978  1.00  3.980          H  
ATOM  18524 2HD  LYS A1170      30.707  -0.711  56.629  1.00  3.980          H  
ATOM  18525 1HE  LYS A1170      32.412  -1.067  58.350  1.00  3.980          H  
ATOM  18526 2HE  LYS A1170      32.470   0.675  58.653  1.00  3.980          H  
ATOM  18527 1HZ  LYS A1170      31.089  -0.440  60.245  1.00  3.980          H  
ATOM  18528 2HZ  LYS A1170      30.175   0.595  59.330  1.00  3.980          H  
ATOM  18529 3HZ  LYS A1170      30.110  -1.036  59.061  1.00  3.980          H  
ATOM  18530  N   SER A1171      31.699   2.464  52.032  1.00  2.150          N  
ATOM  18531  CA  SER A1171      31.002   2.823  50.808  1.00  2.070          C  
ATOM  18532  C   SER A1171      31.928   2.786  49.603  1.00  1.980          C  
ATOM  18533  O   SER A1171      31.565   2.235  48.558  1.00  1.900          O  
ATOM  18534  CB  SER A1171      30.391   4.201  50.936  1.00  2.930          C  
ATOM  18535  OG  SER A1171      29.717   4.562  49.761  1.00  2.930          O  
ATOM  18536  H   SER A1171      31.698   3.133  52.808  1.00  2.580          H  
ATOM  18537  HA  SER A1171      30.202   2.101  50.647  1.00  2.480          H  
ATOM  18538 1HB  SER A1171      29.702   4.213  51.780  1.00  3.520          H  
ATOM  18539 2HB  SER A1171      31.173   4.926  51.147  1.00  3.520          H  
ATOM  18540  HG  SER A1171      29.349   5.430  49.931  1.00  3.520          H  
ATOM  18541  N   LEU A1172      33.128   3.363  49.743  1.00  2.050          N  
ATOM  18542  CA  LEU A1172      34.092   3.401  48.652  1.00  2.030          C  
ATOM  18543  C   LEU A1172      34.554   1.988  48.262  1.00  1.950          C  
ATOM  18544  O   LEU A1172      34.721   1.699  47.069  1.00  1.900          O  
ATOM  18545  CB  LEU A1172      35.286   4.257  49.072  1.00  2.850          C  
ATOM  18546  CG  LEU A1172      35.010   5.783  49.295  1.00  2.850          C  
ATOM  18547  CD1 LEU A1172      36.247   6.398  49.898  1.00  2.850          C  
ATOM  18548  CD2 LEU A1172      34.651   6.470  48.014  1.00  2.850          C  
ATOM  18549  H   LEU A1172      33.344   3.837  50.626  1.00  2.460          H  
ATOM  18550  HA  LEU A1172      33.609   3.841  47.787  1.00  2.440          H  
ATOM  18551 1HB  LEU A1172      35.683   3.852  50.004  1.00  3.420          H  
ATOM  18552 2HB  LEU A1172      36.047   4.172  48.298  1.00  3.420          H  
ATOM  18553  HG  LEU A1172      34.196   5.906  49.980  1.00  3.420          H  
ATOM  18554 1HD1 LEU A1172      36.075   7.450  50.084  1.00  3.420          H  
ATOM  18555 2HD1 LEU A1172      36.477   5.900  50.828  1.00  3.420          H  
ATOM  18556 3HD1 LEU A1172      37.067   6.279  49.212  1.00  3.420          H  
ATOM  18557 1HD2 LEU A1172      34.479   7.526  48.205  1.00  3.420          H  
ATOM  18558 2HD2 LEU A1172      35.462   6.356  47.344  1.00  3.420          H  
ATOM  18559 3HD2 LEU A1172      33.754   6.042  47.582  1.00  3.420          H  
ATOM  18560  N   ARG A1173      34.750   1.104  49.259  1.00  1.960          N  
ATOM  18561  CA  ARG A1173      35.137  -0.287  49.000  1.00  1.930          C  
ATOM  18562  C   ARG A1173      34.071  -1.018  48.194  1.00  1.810          C  
ATOM  18563  O   ARG A1173      34.393  -1.881  47.364  1.00  1.790          O  
ATOM  18564  CB  ARG A1173      35.391  -1.042  50.289  1.00  2.710          C  
ATOM  18565  CG  ARG A1173      36.669  -0.678  51.014  1.00  2.710          C  
ATOM  18566  CD  ARG A1173      36.726  -1.327  52.339  1.00  2.710          C  
ATOM  18567  NE  ARG A1173      36.760  -2.799  52.237  1.00  2.710          N  
ATOM  18568  CZ  ARG A1173      36.530  -3.650  53.265  1.00  2.710          C  
ATOM  18569  NH1 ARG A1173      36.264  -3.167  54.468  1.00  2.710          N  
ATOM  18570  NH2 ARG A1173      36.566  -4.970  53.074  1.00  2.710          N  
ATOM  18571  H   ARG A1173      34.661   1.428  50.229  1.00  2.350          H  
ATOM  18572  HA  ARG A1173      36.061  -0.279  48.424  1.00  2.320          H  
ATOM  18573 1HB  ARG A1173      34.566  -0.859  50.976  1.00  3.260          H  
ATOM  18574 2HB  ARG A1173      35.408  -2.110  50.079  1.00  3.260          H  
ATOM  18575 1HG  ARG A1173      37.523  -1.013  50.428  1.00  3.260          H  
ATOM  18576 2HG  ARG A1173      36.723   0.402  51.145  1.00  3.260          H  
ATOM  18577 1HD  ARG A1173      37.622  -0.995  52.865  1.00  3.260          H  
ATOM  18578 2HD  ARG A1173      35.843  -1.035  52.906  1.00  3.260          H  
ATOM  18579  HE  ARG A1173      36.967  -3.205  51.330  1.00  3.260          H  
ATOM  18580 1HH1 ARG A1173      36.233  -2.168  54.618  1.00  3.260          H  
ATOM  18581 2HH1 ARG A1173      36.089  -3.794  55.241  1.00  3.260          H  
ATOM  18582 1HH2 ARG A1173      36.762  -5.381  52.139  1.00  3.260          H  
ATOM  18583 2HH2 ARG A1173      36.393  -5.597  53.844  1.00  3.260          H  
ATOM  18584  N   VAL A1174      32.804  -0.711  48.488  1.00  1.780          N  
ATOM  18585  CA  VAL A1174      31.676  -1.274  47.768  1.00  1.700          C  
ATOM  18586  C   VAL A1174      31.624  -0.683  46.354  1.00  1.650          C  
ATOM  18587  O   VAL A1174      31.488  -1.395  45.369  1.00  1.590          O  
ATOM  18588  CB  VAL A1174      30.357  -1.048  48.542  1.00  2.410          C  
ATOM  18589  CG1 VAL A1174      29.185  -1.480  47.717  1.00  2.410          C  
ATOM  18590  CG2 VAL A1174      30.380  -1.883  49.836  1.00  2.410          C  
ATOM  18591  H   VAL A1174      32.636  -0.062  49.264  1.00  2.140          H  
ATOM  18592  HA  VAL A1174      31.828  -2.337  47.674  1.00  2.040          H  
ATOM  18593  HB  VAL A1174      30.254   0.011  48.773  1.00  2.890          H  
ATOM  18594 1HG1 VAL A1174      28.265  -1.327  48.276  1.00  2.890          H  
ATOM  18595 2HG1 VAL A1174      29.132  -0.922  46.785  1.00  2.890          H  
ATOM  18596 3HG1 VAL A1174      29.319  -2.515  47.520  1.00  2.890          H  
ATOM  18597 1HG2 VAL A1174      29.459  -1.728  50.395  1.00  2.890          H  
ATOM  18598 2HG2 VAL A1174      30.474  -2.936  49.586  1.00  2.890          H  
ATOM  18599 3HG2 VAL A1174      31.221  -1.591  50.447  1.00  2.890          H  
ATOM  18600  N   LEU A1175      31.776   0.627  46.222  1.00  1.720          N  
ATOM  18601  CA  LEU A1175      31.763   1.267  44.909  1.00  1.720          C  
ATOM  18602  C   LEU A1175      32.788   0.652  43.949  1.00  1.690          C  
ATOM  18603  O   LEU A1175      32.475   0.399  42.786  1.00  1.680          O  
ATOM  18604  CB  LEU A1175      32.039   2.764  45.083  1.00  2.410          C  
ATOM  18605  CG  LEU A1175      32.126   3.637  43.834  1.00  2.410          C  
ATOM  18606  CD1 LEU A1175      30.817   3.610  43.046  1.00  2.410          C  
ATOM  18607  CD2 LEU A1175      32.482   5.045  44.291  1.00  2.410          C  
ATOM  18608  H   LEU A1175      31.862   1.206  47.059  1.00  2.060          H  
ATOM  18609  HA  LEU A1175      30.770   1.131  44.489  1.00  2.060          H  
ATOM  18610 1HB  LEU A1175      31.274   3.178  45.737  1.00  2.890          H  
ATOM  18611 2HB  LEU A1175      32.992   2.859  45.590  1.00  2.890          H  
ATOM  18612  HG  LEU A1175      32.911   3.260  43.187  1.00  2.890          H  
ATOM  18613 1HD1 LEU A1175      30.913   4.238  42.166  1.00  2.890          H  
ATOM  18614 2HD1 LEU A1175      30.603   2.596  42.730  1.00  2.890          H  
ATOM  18615 3HD1 LEU A1175      30.004   3.979  43.667  1.00  2.890          H  
ATOM  18616 1HD2 LEU A1175      32.593   5.703  43.436  1.00  2.890          H  
ATOM  18617 2HD2 LEU A1175      31.700   5.430  44.946  1.00  2.890          H  
ATOM  18618 3HD2 LEU A1175      33.413   5.001  44.834  1.00  2.890          H  
ATOM  18619  N   ARG A1176      33.991   0.346  44.456  1.00  1.720          N  
ATOM  18620  CA  ARG A1176      35.102  -0.249  43.695  1.00  1.730          C  
ATOM  18621  C   ARG A1176      34.690  -1.547  42.970  1.00  1.610          C  
ATOM  18622  O   ARG A1176      35.304  -1.953  41.978  1.00  1.610          O  
ATOM  18623  CB  ARG A1176      36.275  -0.555  44.618  1.00  2.420          C  
ATOM  18624  CG  ARG A1176      37.585  -0.993  43.920  1.00  2.420          C  
ATOM  18625  CD  ARG A1176      38.653  -1.388  44.906  1.00  2.420          C  
ATOM  18626  NE  ARG A1176      39.077  -0.260  45.730  1.00  2.420          N  
ATOM  18627  CZ  ARG A1176      39.627  -0.334  46.962  1.00  2.420          C  
ATOM  18628  NH1 ARG A1176      39.870  -1.504  47.545  1.00  2.420          N  
ATOM  18629  NH2 ARG A1176      39.943   0.790  47.596  1.00  2.420          N  
ATOM  18630  H   ARG A1176      34.170   0.616  45.429  1.00  2.060          H  
ATOM  18631  HA  ARG A1176      35.436   0.477  42.960  1.00  2.080          H  
ATOM  18632 1HB  ARG A1176      36.487   0.324  45.226  1.00  2.900          H  
ATOM  18633 2HB  ARG A1176      35.987  -1.356  45.302  1.00  2.900          H  
ATOM  18634 1HG  ARG A1176      37.417  -1.815  43.256  1.00  2.900          H  
ATOM  18635 2HG  ARG A1176      37.960  -0.164  43.343  1.00  2.900          H  
ATOM  18636 1HD  ARG A1176      38.264  -2.174  45.553  1.00  2.900          H  
ATOM  18637 2HD  ARG A1176      39.515  -1.764  44.360  1.00  2.900          H  
ATOM  18638  HE  ARG A1176      38.928   0.661  45.351  1.00  2.900          H  
ATOM  18639 1HH1 ARG A1176      39.698  -2.399  47.053  1.00  2.900          H  
ATOM  18640 2HH1 ARG A1176      40.290  -1.529  48.462  1.00  2.900          H  
ATOM  18641 1HH2 ARG A1176      39.838   1.712  47.123  1.00  2.900          H  
ATOM  18642 2HH2 ARG A1176      40.357   0.752  48.520  1.00  2.900          H  
ATOM  18643  N   VAL A1177      33.658  -2.212  43.475  1.00  1.500          N  
ATOM  18644  CA  VAL A1177      33.171  -3.462  42.936  1.00  1.400          C  
ATOM  18645  C   VAL A1177      32.737  -3.303  41.486  1.00  1.380          C  
ATOM  18646  O   VAL A1177      32.870  -4.233  40.692  1.00  1.380          O  
ATOM  18647  CB  VAL A1177      32.001  -4.015  43.755  1.00  2.000          C  
ATOM  18648  CG1 VAL A1177      31.417  -5.235  43.071  1.00  2.000          C  
ATOM  18649  CG2 VAL A1177      32.488  -4.347  45.128  1.00  2.000          C  
ATOM  18650  H   VAL A1177      33.137  -1.808  44.258  1.00  1.800          H  
ATOM  18651  HA  VAL A1177      33.974  -4.181  42.989  1.00  1.680          H  
ATOM  18652  HB  VAL A1177      31.209  -3.272  43.820  1.00  2.400          H  
ATOM  18653 1HG1 VAL A1177      30.596  -5.615  43.665  1.00  2.400          H  
ATOM  18654 2HG1 VAL A1177      31.050  -4.988  42.099  1.00  2.400          H  
ATOM  18655 3HG1 VAL A1177      32.185  -5.996  42.980  1.00  2.400          H  
ATOM  18656 1HG2 VAL A1177      31.659  -4.736  45.718  1.00  2.400          H  
ATOM  18657 2HG2 VAL A1177      33.271  -5.076  45.060  1.00  2.400          H  
ATOM  18658 3HG2 VAL A1177      32.883  -3.460  45.611  1.00  2.400          H  
ATOM  18659  N   LEU A1178      32.192  -2.131  41.155  1.00  1.420          N  
ATOM  18660  CA  LEU A1178      31.604  -1.818  39.865  1.00  1.440          C  
ATOM  18661  C   LEU A1178      32.602  -1.682  38.721  1.00  1.480          C  
ATOM  18662  O   LEU A1178      32.201  -1.488  37.574  1.00  1.490          O  
ATOM  18663  CB  LEU A1178      30.817  -0.512  39.980  1.00  2.010          C  
ATOM  18664  CG  LEU A1178      29.360  -0.596  40.487  1.00  2.010          C  
ATOM  18665  CD1 LEU A1178      29.311  -1.200  41.919  1.00  2.010          C  
ATOM  18666  CD2 LEU A1178      28.778   0.806  40.480  1.00  2.010          C  
ATOM  18667  H   LEU A1178      32.158  -1.379  41.851  1.00  1.700          H  
ATOM  18668  HA  LEU A1178      30.917  -2.622  39.611  1.00  1.730          H  
ATOM  18669 1HB  LEU A1178      31.354   0.144  40.648  1.00  2.410          H  
ATOM  18670 2HB  LEU A1178      30.796  -0.050  39.010  1.00  2.410          H  
ATOM  18671  HG  LEU A1178      28.778  -1.237  39.825  1.00  2.410          H  
ATOM  18672 1HD1 LEU A1178      28.277  -1.242  42.256  1.00  2.410          H  
ATOM  18673 2HD1 LEU A1178      29.712  -2.201  41.919  1.00  2.410          H  
ATOM  18674 3HD1 LEU A1178      29.890  -0.579  42.607  1.00  2.410          H  
ATOM  18675 1HD2 LEU A1178      27.746   0.777  40.822  1.00  2.410          H  
ATOM  18676 2HD2 LEU A1178      29.359   1.442  41.138  1.00  2.410          H  
ATOM  18677 3HD2 LEU A1178      28.812   1.213  39.470  1.00  2.410          H  
ATOM  18678  N   ARG A1179      33.897  -1.860  38.976  1.00  1.530          N  
ATOM  18679  CA  ARG A1179      34.876  -1.767  37.895  1.00  1.600          C  
ATOM  18680  C   ARG A1179      34.563  -2.528  36.588  1.00  1.520          C  
ATOM  18681  O   ARG A1179      34.798  -1.938  35.532  1.00  1.530          O  
ATOM  18682  CB  ARG A1179      36.263  -2.160  38.380  1.00  2.210          C  
ATOM  18683  CG  ARG A1179      36.949  -1.120  39.225  1.00  2.210          C  
ATOM  18684  CD  ARG A1179      38.204  -1.598  39.747  1.00  2.210          C  
ATOM  18685  NE  ARG A1179      38.922  -0.557  40.422  1.00  2.210          N  
ATOM  18686  CZ  ARG A1179      40.027  -0.732  41.157  1.00  2.210          C  
ATOM  18687  NH1 ARG A1179      40.558  -1.928  41.327  1.00  2.210          N  
ATOM  18688  NH2 ARG A1179      40.579   0.314  41.719  1.00  2.210          N  
ATOM  18689  H   ARG A1179      34.213  -2.014  39.943  1.00  1.840          H  
ATOM  18690  HA  ARG A1179      34.939  -0.712  37.635  1.00  1.920          H  
ATOM  18691 1HB  ARG A1179      36.199  -3.050  38.996  1.00  2.650          H  
ATOM  18692 2HB  ARG A1179      36.907  -2.394  37.528  1.00  2.650          H  
ATOM  18693 1HG  ARG A1179      37.155  -0.236  38.629  1.00  2.650          H  
ATOM  18694 2HG  ARG A1179      36.321  -0.850  40.060  1.00  2.650          H  
ATOM  18695 1HD  ARG A1179      37.984  -2.379  40.474  1.00  2.650          H  
ATOM  18696 2HD  ARG A1179      38.818  -1.991  38.945  1.00  2.650          H  
ATOM  18697  HE  ARG A1179      38.574   0.385  40.331  1.00  2.650          H  
ATOM  18698 1HH1 ARG A1179      40.132  -2.755  40.900  1.00  2.650          H  
ATOM  18699 2HH1 ARG A1179      41.395  -2.025  41.892  1.00  2.650          H  
ATOM  18700 1HH2 ARG A1179      40.176   1.232  41.598  1.00  2.650          H  
ATOM  18701 2HH2 ARG A1179      41.401   0.207  42.305  1.00  2.650          H  
ATOM  18702  N   PRO A1180      34.004  -3.772  36.564  1.00  1.440          N  
ATOM  18703  CA  PRO A1180      33.713  -4.521  35.348  1.00  1.410          C  
ATOM  18704  C   PRO A1180      32.854  -3.738  34.363  1.00  1.370          C  
ATOM  18705  O   PRO A1180      32.906  -3.995  33.164  1.00  1.370          O  
ATOM  18706  CB  PRO A1180      32.992  -5.763  35.869  1.00  2.110          C  
ATOM  18707  CG  PRO A1180      33.524  -5.939  37.261  1.00  2.110          C  
ATOM  18708  CD  PRO A1180      33.703  -4.548  37.794  1.00  2.110          C  
ATOM  18709  HA  PRO A1180      34.654  -4.807  34.876  1.00  1.690          H  
ATOM  18710 1HB  PRO A1180      31.900  -5.598  35.849  1.00  2.540          H  
ATOM  18711 2HB  PRO A1180      33.202  -6.623  35.218  1.00  2.540          H  
ATOM  18712 1HG  PRO A1180      32.792  -6.491  37.841  1.00  2.540          H  
ATOM  18713 2HG  PRO A1180      34.455  -6.529  37.260  1.00  2.540          H  
ATOM  18714 1HD  PRO A1180      32.743  -4.267  38.218  1.00  2.540          H  
ATOM  18715 2HD  PRO A1180      34.512  -4.518  38.527  1.00  2.540          H  
ATOM  18716  N   LEU A1181      32.092  -2.743  34.832  1.00  1.370          N  
ATOM  18717  CA  LEU A1181      31.237  -1.958  33.948  1.00  1.360          C  
ATOM  18718  C   LEU A1181      31.990  -1.425  32.740  1.00  1.420          C  
ATOM  18719  O   LEU A1181      31.420  -1.298  31.653  1.00  1.450          O  
ATOM  18720  CB  LEU A1181      30.629  -0.776  34.700  1.00  1.910          C  
ATOM  18721  CG  LEU A1181      29.535  -1.068  35.759  1.00  1.910          C  
ATOM  18722  CD1 LEU A1181      29.193   0.245  36.466  1.00  1.910          C  
ATOM  18723  CD2 LEU A1181      28.285  -1.671  35.096  1.00  1.910          C  
ATOM  18724  H   LEU A1181      32.102  -2.491  35.824  1.00  1.640          H  
ATOM  18725  HA  LEU A1181      30.452  -2.600  33.576  1.00  1.630          H  
ATOM  18726 1HB  LEU A1181      31.446  -0.292  35.239  1.00  2.290          H  
ATOM  18727 2HB  LEU A1181      30.265  -0.080  33.999  1.00  2.290          H  
ATOM  18728  HG  LEU A1181      29.924  -1.760  36.505  1.00  2.290          H  
ATOM  18729 1HD1 LEU A1181      28.441   0.060  37.231  1.00  2.290          H  
ATOM  18730 2HD1 LEU A1181      30.089   0.653  36.931  1.00  2.290          H  
ATOM  18731 3HD1 LEU A1181      28.807   0.960  35.748  1.00  2.290          H  
ATOM  18732 1HD2 LEU A1181      27.531  -1.854  35.861  1.00  2.290          H  
ATOM  18733 2HD2 LEU A1181      27.890  -0.975  34.358  1.00  2.290          H  
ATOM  18734 3HD2 LEU A1181      28.523  -2.610  34.611  1.00  2.290          H  
ATOM  18735  N   LYS A1182      33.286  -1.171  32.920  1.00  1.460          N  
ATOM  18736  CA  LYS A1182      34.205  -0.621  31.933  1.00  1.540          C  
ATOM  18737  C   LYS A1182      34.263  -1.404  30.617  1.00  1.520          C  
ATOM  18738  O   LYS A1182      34.723  -0.875  29.598  1.00  1.610          O  
ATOM  18739  CB  LYS A1182      35.601  -0.569  32.529  1.00  2.120          C  
ATOM  18740  CG  LYS A1182      35.812   0.469  33.516  1.00  2.120          C  
ATOM  18741  CD  LYS A1182      37.190   0.451  34.107  1.00  2.120          C  
ATOM  18742  CE  LYS A1182      37.376   1.664  34.981  1.00  2.120          C  
ATOM  18743  NZ  LYS A1182      36.448   1.644  36.128  1.00  2.120          N  
ATOM  18744  H   LYS A1182      33.669  -1.376  33.848  1.00  1.750          H  
ATOM  18745  HA  LYS A1182      33.882   0.398  31.708  1.00  1.850          H  
ATOM  18746 1HB  LYS A1182      35.813  -1.513  33.019  1.00  2.550          H  
ATOM  18747 2HB  LYS A1182      36.305  -0.402  31.739  1.00  2.550          H  
ATOM  18748 1HG  LYS A1182      35.736   1.380  32.991  1.00  2.550          H  
ATOM  18749 2HG  LYS A1182      35.041   0.428  34.276  1.00  2.550          H  
ATOM  18750 1HD  LYS A1182      37.319  -0.451  34.710  1.00  2.550          H  
ATOM  18751 2HD  LYS A1182      37.936   0.457  33.310  1.00  2.550          H  
ATOM  18752 1HE  LYS A1182      38.383   1.693  35.358  1.00  2.550          H  
ATOM  18753 2HE  LYS A1182      37.195   2.561  34.394  1.00  2.550          H  
ATOM  18754 1HZ  LYS A1182      36.605   2.465  36.695  1.00  2.550          H  
ATOM  18755 2HZ  LYS A1182      35.480   1.633  35.818  1.00  2.550          H  
ATOM  18756 3HZ  LYS A1182      36.634   0.825  36.677  1.00  2.550          H  
ATOM  18757  N   THR A1183      33.843  -2.669  30.623  1.00  1.430          N  
ATOM  18758  CA  THR A1183      33.885  -3.448  29.401  1.00  1.440          C  
ATOM  18759  C   THR A1183      32.694  -3.129  28.482  1.00  1.420          C  
ATOM  18760  O   THR A1183      32.789  -3.290  27.266  1.00  1.430          O  
ATOM  18761  CB  THR A1183      33.895  -4.955  29.706  1.00  2.010          C  
ATOM  18762  OG1 THR A1183      32.685  -5.315  30.369  1.00  2.010          O  
ATOM  18763  CG2 THR A1183      35.047  -5.281  30.604  1.00  2.010          C  
ATOM  18764  H   THR A1183      33.476  -3.086  31.488  1.00  1.720          H  
ATOM  18765  HA  THR A1183      34.804  -3.205  28.870  1.00  1.730          H  
ATOM  18766  HB  THR A1183      33.983  -5.508  28.787  1.00  2.410          H  
ATOM  18767  HG1 THR A1183      32.588  -6.271  30.368  1.00  2.410          H  
ATOM  18768 1HG2 THR A1183      35.048  -6.346  30.823  1.00  2.410          H  
ATOM  18769 2HG2 THR A1183      35.981  -5.008  30.117  1.00  2.410          H  
ATOM  18770 3HG2 THR A1183      34.939  -4.722  31.528  1.00  2.410          H  
ATOM  18771  N   ILE A1184      31.607  -2.542  29.000  1.00  1.430          N  
ATOM  18772  CA  ILE A1184      30.442  -2.262  28.148  1.00  1.460          C  
ATOM  18773  C   ILE A1184      30.839  -1.264  27.070  1.00  1.600          C  
ATOM  18774  O   ILE A1184      30.521  -1.415  25.899  1.00  1.620          O  
ATOM  18775  CB  ILE A1184      29.233  -1.793  28.982  1.00  2.030          C  
ATOM  18776  CG1 ILE A1184      28.767  -2.992  29.854  1.00  2.030          C  
ATOM  18777  CG2 ILE A1184      28.089  -1.355  28.031  1.00  2.030          C  
ATOM  18778  CD1 ILE A1184      27.820  -2.658  30.977  1.00  2.030          C  
ATOM  18779  H   ILE A1184      31.552  -2.340  30.001  1.00  1.720          H  
ATOM  18780  HA  ILE A1184      30.152  -3.176  27.658  1.00  1.750          H  
ATOM  18781  HB  ILE A1184      29.521  -0.972  29.645  1.00  2.440          H  
ATOM  18782 1HG1 ILE A1184      28.273  -3.708  29.208  1.00  2.440          H  
ATOM  18783 2HG1 ILE A1184      29.643  -3.461  30.266  1.00  2.440          H  
ATOM  18784 1HG2 ILE A1184      27.231  -1.056  28.598  1.00  2.440          H  
ATOM  18785 2HG2 ILE A1184      28.408  -0.520  27.413  1.00  2.440          H  
ATOM  18786 3HG2 ILE A1184      27.820  -2.195  27.397  1.00  2.440          H  
ATOM  18787 1HD1 ILE A1184      27.570  -3.571  31.515  1.00  2.440          H  
ATOM  18788 2HD1 ILE A1184      28.316  -1.964  31.660  1.00  2.440          H  
ATOM  18789 3HD1 ILE A1184      26.913  -2.209  30.591  1.00  2.440          H  
ATOM  18790  N   LYS A1185      31.552  -0.239  27.476  1.00  1.740          N  
ATOM  18791  CA  LYS A1185      32.054   0.808  26.599  1.00  1.910          C  
ATOM  18792  C   LYS A1185      33.165   0.354  25.638  1.00  1.920          C  
ATOM  18793  O   LYS A1185      33.506   1.081  24.703  1.00  1.910          O  
ATOM  18794  CB  LYS A1185      32.561   1.972  27.461  1.00  2.610          C  
ATOM  18795  CG  LYS A1185      33.178   3.196  26.715  1.00  2.610          C  
ATOM  18796  CD  LYS A1185      32.181   3.988  25.844  1.00  2.610          C  
ATOM  18797  CE  LYS A1185      32.916   5.128  25.123  1.00  2.610          C  
ATOM  18798  NZ  LYS A1185      32.009   6.011  24.328  1.00  2.610          N  
ATOM  18799  H   LYS A1185      31.753  -0.183  28.465  1.00  2.090          H  
ATOM  18800  HA  LYS A1185      31.219   1.158  25.996  1.00  2.290          H  
ATOM  18801 1HB  LYS A1185      31.744   2.315  28.052  1.00  3.130          H  
ATOM  18802 2HB  LYS A1185      33.315   1.593  28.158  1.00  3.130          H  
ATOM  18803 1HG  LYS A1185      33.543   3.882  27.482  1.00  3.130          H  
ATOM  18804 2HG  LYS A1185      34.041   2.903  26.126  1.00  3.130          H  
ATOM  18805 1HD  LYS A1185      31.740   3.336  25.095  1.00  3.130          H  
ATOM  18806 2HD  LYS A1185      31.388   4.409  26.447  1.00  3.130          H  
ATOM  18807 1HE  LYS A1185      33.451   5.735  25.851  1.00  3.130          H  
ATOM  18808 2HE  LYS A1185      33.633   4.671  24.440  1.00  3.130          H  
ATOM  18809 1HZ  LYS A1185      32.552   6.721  23.873  1.00  3.130          H  
ATOM  18810 2HZ  LYS A1185      31.505   5.481  23.645  1.00  3.130          H  
ATOM  18811 3HZ  LYS A1185      31.350   6.487  24.961  1.00  3.130          H  
ATOM  18812  N   ARG A1186      33.801  -0.787  25.911  1.00  1.980          N  
ATOM  18813  CA  ARG A1186      34.970  -1.197  25.147  1.00  2.050          C  
ATOM  18814  C   ARG A1186      34.769  -2.418  24.259  1.00  1.940          C  
ATOM  18815  O   ARG A1186      35.437  -2.540  23.231  1.00  2.050          O  
ATOM  18816  CB  ARG A1186      36.109  -1.398  26.119  1.00  2.840          C  
ATOM  18817  CG  ARG A1186      36.535  -0.082  26.728  1.00  2.840          C  
ATOM  18818  CD  ARG A1186      37.508  -0.194  27.799  1.00  2.840          C  
ATOM  18819  NE  ARG A1186      37.921   1.132  28.213  1.00  2.840          N  
ATOM  18820  CZ  ARG A1186      37.258   1.957  29.113  1.00  2.840          C  
ATOM  18821  NH1 ARG A1186      36.141   1.611  29.710  1.00  2.840          N  
ATOM  18822  NH2 ARG A1186      37.719   3.147  29.417  1.00  2.840          N  
ATOM  18823  H   ARG A1186      33.435  -1.408  26.625  1.00  2.380          H  
ATOM  18824  HA  ARG A1186      35.248  -0.369  24.498  1.00  2.460          H  
ATOM  18825 1HB  ARG A1186      35.792  -2.060  26.923  1.00  3.410          H  
ATOM  18826 2HB  ARG A1186      36.962  -1.852  25.618  1.00  3.410          H  
ATOM  18827 1HG  ARG A1186      36.980   0.538  25.949  1.00  3.410          H  
ATOM  18828 2HG  ARG A1186      35.666   0.425  27.132  1.00  3.410          H  
ATOM  18829 1HD  ARG A1186      37.097  -0.723  28.656  1.00  3.410          H  
ATOM  18830 2HD  ARG A1186      38.393  -0.723  27.435  1.00  3.410          H  
ATOM  18831  HE  ARG A1186      38.779   1.469  27.747  1.00  3.410          H  
ATOM  18832 1HH1 ARG A1186      35.689   0.701  29.541  1.00  3.410          H  
ATOM  18833 2HH1 ARG A1186      35.709   2.294  30.372  1.00  3.410          H  
ATOM  18834 1HH2 ARG A1186      38.566   3.486  28.990  1.00  3.410          H  
ATOM  18835 2HH2 ARG A1186      37.173   3.709  30.105  1.00  3.410          H  
ATOM  18836  N   LEU A1187      33.877  -3.322  24.639  1.00  1.750          N  
ATOM  18837  CA  LEU A1187      33.596  -4.495  23.835  1.00  1.700          C  
ATOM  18838  C   LEU A1187      32.244  -4.220  23.152  1.00  1.680          C  
ATOM  18839  O   LEU A1187      31.212  -4.320  23.828  1.00  1.630          O  
ATOM  18840  CB  LEU A1187      33.542  -5.735  24.731  1.00  2.400          C  
ATOM  18841  CG  LEU A1187      34.817  -5.994  25.607  1.00  2.400          C  
ATOM  18842  CD1 LEU A1187      34.592  -7.223  26.470  1.00  2.400          C  
ATOM  18843  CD2 LEU A1187      36.056  -6.177  24.726  1.00  2.400          C  
ATOM  18844  H   LEU A1187      33.394  -3.208  25.530  1.00  2.100          H  
ATOM  18845  HA  LEU A1187      34.381  -4.637  23.108  1.00  2.040          H  
ATOM  18846 1HB  LEU A1187      32.703  -5.621  25.408  1.00  2.880          H  
ATOM  18847 2HB  LEU A1187      33.371  -6.615  24.114  1.00  2.880          H  
ATOM  18848  HG  LEU A1187      34.970  -5.144  26.276  1.00  2.880          H  
ATOM  18849 1HD1 LEU A1187      35.466  -7.390  27.099  1.00  2.880          H  
ATOM  18850 2HD1 LEU A1187      33.725  -7.076  27.091  1.00  2.880          H  
ATOM  18851 3HD1 LEU A1187      34.434  -8.090  25.831  1.00  2.880          H  
ATOM  18852 1HD2 LEU A1187      36.912  -6.357  25.363  1.00  2.880          H  
ATOM  18853 2HD2 LEU A1187      35.915  -7.032  24.065  1.00  2.880          H  
ATOM  18854 3HD2 LEU A1187      36.242  -5.286  24.133  1.00  2.880          H  
ATOM  18855  N   PRO A1188      32.201  -3.959  21.816  1.00  1.750          N  
ATOM  18856  CA  PRO A1188      31.025  -3.568  21.040  1.00  1.750          C  
ATOM  18857  C   PRO A1188      29.809  -4.452  21.249  1.00  1.690          C  
ATOM  18858  O   PRO A1188      28.680  -3.964  21.194  1.00  1.970          O  
ATOM  18859  CB  PRO A1188      31.525  -3.703  19.597  1.00  2.620          C  
ATOM  18860  CG  PRO A1188      32.992  -3.418  19.681  1.00  2.620          C  
ATOM  18861  CD  PRO A1188      33.437  -4.045  20.984  1.00  2.620          C  
ATOM  18862  HA  PRO A1188      30.782  -2.521  21.270  1.00  2.100          H  
ATOM  18863 1HB  PRO A1188      31.298  -4.708  19.207  1.00  3.150          H  
ATOM  18864 2HB  PRO A1188      30.994  -2.986  18.951  1.00  3.150          H  
ATOM  18865 1HG  PRO A1188      33.516  -3.843  18.810  1.00  3.150          H  
ATOM  18866 2HG  PRO A1188      33.170  -2.334  19.657  1.00  3.150          H  
ATOM  18867 1HD  PRO A1188      33.760  -5.086  20.841  1.00  3.150          H  
ATOM  18868 2HD  PRO A1188      34.231  -3.403  21.365  1.00  3.150          H  
ATOM  18869  N   LYS A1189      30.023  -5.738  21.506  1.00  1.540          N  
ATOM  18870  CA  LYS A1189      28.901  -6.626  21.723  1.00  1.460          C  
ATOM  18871  C   LYS A1189      28.182  -6.311  23.042  1.00  1.380          C  
ATOM  18872  O   LYS A1189      26.960  -6.462  23.136  1.00  1.370          O  
ATOM  18873  CB  LYS A1189      29.359  -8.069  21.649  1.00  2.080          C  
ATOM  18874  CG  LYS A1189      29.736  -8.529  20.256  1.00  2.080          C  
ATOM  18875  CD  LYS A1189      30.169  -9.995  20.249  1.00  2.080          C  
ATOM  18876  CE  LYS A1189      30.516 -10.465  18.835  1.00  2.080          C  
ATOM  18877  NZ  LYS A1189      30.951 -11.891  18.806  1.00  2.080          N  
ATOM  18878  H   LYS A1189      30.956  -6.125  21.524  1.00  1.850          H  
ATOM  18879  HA  LYS A1189      28.182  -6.468  20.918  1.00  1.750          H  
ATOM  18880 1HB  LYS A1189      30.198  -8.229  22.322  1.00  2.490          H  
ATOM  18881 2HB  LYS A1189      28.584  -8.685  21.952  1.00  2.490          H  
ATOM  18882 1HG  LYS A1189      28.869  -8.414  19.605  1.00  2.490          H  
ATOM  18883 2HG  LYS A1189      30.542  -7.906  19.867  1.00  2.490          H  
ATOM  18884 1HD  LYS A1189      31.043 -10.122  20.889  1.00  2.490          H  
ATOM  18885 2HD  LYS A1189      29.362 -10.613  20.637  1.00  2.490          H  
ATOM  18886 1HE  LYS A1189      29.638 -10.351  18.199  1.00  2.490          H  
ATOM  18887 2HE  LYS A1189      31.319  -9.843  18.440  1.00  2.490          H  
ATOM  18888 1HZ  LYS A1189      31.168 -12.157  17.855  1.00  2.490          H  
ATOM  18889 2HZ  LYS A1189      31.773 -12.007  19.382  1.00  2.490          H  
ATOM  18890 3HZ  LYS A1189      30.206 -12.480  19.157  1.00  2.490          H  
ATOM  18891  N   LEU A1190      28.936  -5.925  24.083  1.00  1.360          N  
ATOM  18892  CA  LEU A1190      28.310  -5.623  25.360  1.00  1.320          C  
ATOM  18893  C   LEU A1190      27.605  -4.298  25.232  1.00  1.360          C  
ATOM  18894  O   LEU A1190      26.547  -4.081  25.836  1.00  1.310          O  
ATOM  18895  CB  LEU A1190      29.311  -5.537  26.506  1.00  1.860          C  
ATOM  18896  CG  LEU A1190      30.007  -6.804  26.973  1.00  1.860          C  
ATOM  18897  CD1 LEU A1190      31.044  -6.396  28.003  1.00  1.860          C  
ATOM  18898  CD2 LEU A1190      29.007  -7.782  27.598  1.00  1.860          C  
ATOM  18899  H   LEU A1190      29.933  -5.754  23.964  1.00  1.630          H  
ATOM  18900  HA  LEU A1190      27.576  -6.386  25.580  1.00  1.580          H  
ATOM  18901 1HB  LEU A1190      30.099  -4.851  26.188  1.00  2.240          H  
ATOM  18902 2HB  LEU A1190      28.804  -5.112  27.362  1.00  2.240          H  
ATOM  18903  HG  LEU A1190      30.510  -7.283  26.134  1.00  2.240          H  
ATOM  18904 1HD1 LEU A1190      31.577  -7.275  28.357  1.00  2.240          H  
ATOM  18905 2HD1 LEU A1190      31.746  -5.708  27.548  1.00  2.240          H  
ATOM  18906 3HD1 LEU A1190      30.558  -5.904  28.846  1.00  2.240          H  
ATOM  18907 1HD2 LEU A1190      29.551  -8.652  27.931  1.00  2.240          H  
ATOM  18908 2HD2 LEU A1190      28.505  -7.319  28.452  1.00  2.240          H  
ATOM  18909 3HD2 LEU A1190      28.264  -8.085  26.875  1.00  2.240          H  
ATOM  18910  N   LYS A1191      28.195  -3.403  24.437  1.00  1.450          N  
ATOM  18911  CA  LYS A1191      27.586  -2.104  24.232  1.00  1.510          C  
ATOM  18912  C   LYS A1191      26.247  -2.313  23.554  1.00  1.470          C  
ATOM  18913  O   LYS A1191      25.227  -1.785  24.002  1.00  1.440          O  
ATOM  18914  CB  LYS A1191      28.445  -1.197  23.349  1.00  2.090          C  
ATOM  18915  CG  LYS A1191      27.891   0.233  23.139  1.00  2.090          C  
ATOM  18916  CD  LYS A1191      27.901   1.053  24.445  1.00  2.090          C  
ATOM  18917  CE  LYS A1191      27.741   2.573  24.180  1.00  2.090          C  
ATOM  18918  NZ  LYS A1191      26.338   2.963  23.741  1.00  2.090          N  
ATOM  18919  H   LYS A1191      29.100  -3.643  24.015  1.00  1.740          H  
ATOM  18920  HA  LYS A1191      27.421  -1.630  25.193  1.00  1.810          H  
ATOM  18921 1HB  LYS A1191      29.448  -1.126  23.750  1.00  2.510          H  
ATOM  18922 2HB  LYS A1191      28.533  -1.645  22.364  1.00  2.510          H  
ATOM  18923 1HG  LYS A1191      28.497   0.742  22.393  1.00  2.510          H  
ATOM  18924 2HG  LYS A1191      26.864   0.177  22.769  1.00  2.510          H  
ATOM  18925 1HD  LYS A1191      27.061   0.734  25.071  1.00  2.510          H  
ATOM  18926 2HD  LYS A1191      28.829   0.875  24.991  1.00  2.510          H  
ATOM  18927 1HE  LYS A1191      27.987   3.113  25.091  1.00  2.510          H  
ATOM  18928 2HE  LYS A1191      28.441   2.863  23.399  1.00  2.510          H  
ATOM  18929 1HZ  LYS A1191      26.283   3.949  23.586  1.00  2.510          H  
ATOM  18930 2HZ  LYS A1191      26.021   2.486  22.890  1.00  2.510          H  
ATOM  18931 3HZ  LYS A1191      25.645   2.704  24.457  1.00  2.510          H  
ATOM  18932  N   ALA A1192      26.225  -3.156  22.510  1.00  1.490          N  
ATOM  18933  CA  ALA A1192      25.008  -3.394  21.763  1.00  1.480          C  
ATOM  18934  C   ALA A1192      23.888  -3.910  22.641  1.00  1.370          C  
ATOM  18935  O   ALA A1192      22.757  -3.427  22.522  1.00  1.370          O  
ATOM  18936  CB  ALA A1192      25.273  -4.392  20.657  1.00  2.080          C  
ATOM  18937  H   ALA A1192      27.099  -3.572  22.175  1.00  1.790          H  
ATOM  18938  HA  ALA A1192      24.693  -2.445  21.329  1.00  1.780          H  
ATOM  18939 1HB  ALA A1192      24.367  -4.547  20.076  1.00  2.490          H  
ATOM  18940 2HB  ALA A1192      26.066  -4.010  20.012  1.00  2.490          H  
ATOM  18941 3HB  ALA A1192      25.591  -5.340  21.097  1.00  2.490          H  
ATOM  18942  N   VAL A1193      24.170  -4.838  23.559  1.00  1.300          N  
ATOM  18943  CA  VAL A1193      23.070  -5.266  24.406  1.00  1.220          C  
ATOM  18944  C   VAL A1193      22.687  -4.223  25.423  1.00  1.200          C  
ATOM  18945  O   VAL A1193      21.502  -3.995  25.637  1.00  1.170          O  
ATOM  18946  CB  VAL A1193      23.302  -6.624  25.087  1.00  1.740          C  
ATOM  18947  CG1 VAL A1193      24.491  -6.602  26.015  1.00  1.740          C  
ATOM  18948  CG2 VAL A1193      22.053  -6.964  25.900  1.00  1.740          C  
ATOM  18949  H   VAL A1193      25.113  -5.244  23.607  1.00  1.560          H  
ATOM  18950  HA  VAL A1193      22.211  -5.424  23.759  1.00  1.460          H  
ATOM  18951  HB  VAL A1193      23.453  -7.359  24.348  1.00  2.090          H  
ATOM  18952 1HG1 VAL A1193      24.619  -7.563  26.470  1.00  2.090          H  
ATOM  18953 2HG1 VAL A1193      25.359  -6.367  25.436  1.00  2.090          H  
ATOM  18954 3HG1 VAL A1193      24.382  -5.880  26.782  1.00  2.090          H  
ATOM  18955 1HG2 VAL A1193      22.172  -7.904  26.372  1.00  2.090          H  
ATOM  18956 2HG2 VAL A1193      21.894  -6.224  26.668  1.00  2.090          H  
ATOM  18957 3HG2 VAL A1193      21.185  -6.995  25.242  1.00  2.090          H  
ATOM  18958  N   PHE A1194      23.648  -3.515  26.005  1.00  1.210          N  
ATOM  18959  CA  PHE A1194      23.271  -2.522  26.982  1.00  1.210          C  
ATOM  18960  C   PHE A1194      22.299  -1.547  26.343  1.00  1.220          C  
ATOM  18961  O   PHE A1194      21.227  -1.275  26.892  1.00  1.160          O  
ATOM  18962  CB  PHE A1194      24.483  -1.775  27.505  1.00  1.690          C  
ATOM  18963  CG  PHE A1194      24.129  -0.750  28.510  1.00  1.690          C  
ATOM  18964  CD1 PHE A1194      23.980  -1.117  29.833  1.00  1.690          C  
ATOM  18965  CD2 PHE A1194      23.914   0.582  28.149  1.00  1.690          C  
ATOM  18966  CE1 PHE A1194      23.636  -0.188  30.785  1.00  1.690          C  
ATOM  18967  CE2 PHE A1194      23.567   1.513  29.103  1.00  1.690          C  
ATOM  18968  CZ  PHE A1194      23.430   1.128  30.424  1.00  1.690          C  
ATOM  18969  H   PHE A1194      24.640  -3.694  25.813  1.00  1.450          H  
ATOM  18970  HA  PHE A1194      22.765  -3.014  27.812  1.00  1.450          H  
ATOM  18971 1HB  PHE A1194      25.172  -2.487  27.957  1.00  2.030          H  
ATOM  18972 2HB  PHE A1194      25.004  -1.292  26.675  1.00  2.030          H  
ATOM  18973  HD1 PHE A1194      24.139  -2.156  30.117  1.00  2.030          H  
ATOM  18974  HD2 PHE A1194      24.019   0.886  27.096  1.00  2.030          H  
ATOM  18975  HE1 PHE A1194      23.525  -0.491  31.826  1.00  2.030          H  
ATOM  18976  HE2 PHE A1194      23.400   2.553  28.816  1.00  2.030          H  
ATOM  18977  HZ  PHE A1194      23.155   1.863  31.179  1.00  2.030          H  
ATOM  18978  N   ASP A1195      22.673  -1.024  25.165  1.00  1.300          N  
ATOM  18979  CA  ASP A1195      21.837  -0.063  24.470  1.00  1.330          C  
ATOM  18980  C   ASP A1195      20.474  -0.650  24.098  1.00  1.250          C  
ATOM  18981  O   ASP A1195      19.461   0.046  24.190  1.00  1.220          O  
ATOM  18982  CB  ASP A1195      22.527   0.428  23.194  1.00  1.850          C  
ATOM  18983  CG  ASP A1195      23.749   1.368  23.414  1.00  1.850          C  
ATOM  18984  OD1 ASP A1195      23.990   1.857  24.508  1.00  1.850          O  
ATOM  18985  OD2 ASP A1195      24.455   1.621  22.457  1.00  1.850          O  
ATOM  18986  H   ASP A1195      23.573  -1.298  24.760  1.00  1.560          H  
ATOM  18987  HA  ASP A1195      21.675   0.787  25.130  1.00  1.600          H  
ATOM  18988 1HB  ASP A1195      22.870  -0.449  22.630  1.00  2.220          H  
ATOM  18989 2HB  ASP A1195      21.797   0.943  22.570  1.00  2.220          H  
ATOM  18990  N   CYS A1196      20.424  -1.927  23.677  1.00  1.230          N  
ATOM  18991  CA  CYS A1196      19.145  -2.547  23.318  1.00  1.200          C  
ATOM  18992  C   CYS A1196      18.218  -2.669  24.520  1.00  1.090          C  
ATOM  18993  O   CYS A1196      17.012  -2.400  24.414  1.00  1.060          O  
ATOM  18994  CB  CYS A1196      19.350  -3.949  22.742  1.00  1.690          C  
ATOM  18995  SG  CYS A1196      20.130  -3.978  21.122  1.00  1.690          S  
ATOM  18996  H   CYS A1196      21.298  -2.445  23.547  1.00  1.480          H  
ATOM  18997  HA  CYS A1196      18.665  -1.926  22.565  1.00  1.440          H  
ATOM  18998 1HB  CYS A1196      19.968  -4.529  23.423  1.00  2.030          H  
ATOM  18999 2HB  CYS A1196      18.390  -4.455  22.664  1.00  2.030          H  
ATOM  19000  HG  CYS A1196      21.355  -3.619  21.570  1.00  2.030          H  
ATOM  19001  N   VAL A1197      18.787  -3.049  25.668  1.00  1.050          N  
ATOM  19002  CA  VAL A1197      18.016  -3.188  26.890  1.00  0.980          C  
ATOM  19003  C   VAL A1197      17.496  -1.843  27.328  1.00  0.960          C  
ATOM  19004  O   VAL A1197      16.312  -1.723  27.633  1.00  0.920          O  
ATOM  19005  CB  VAL A1197      18.853  -3.803  28.034  1.00  1.400          C  
ATOM  19006  CG1 VAL A1197      18.069  -3.736  29.369  1.00  1.400          C  
ATOM  19007  CG2 VAL A1197      19.174  -5.249  27.706  1.00  1.400          C  
ATOM  19008  H   VAL A1197      19.787  -3.278  25.663  1.00  1.260          H  
ATOM  19009  HA  VAL A1197      17.167  -3.843  26.690  1.00  1.180          H  
ATOM  19010  HB  VAL A1197      19.782  -3.235  28.144  1.00  1.680          H  
ATOM  19011 1HG1 VAL A1197      18.669  -4.161  30.156  1.00  1.680          H  
ATOM  19012 2HG1 VAL A1197      17.847  -2.706  29.623  1.00  1.680          H  
ATOM  19013 3HG1 VAL A1197      17.142  -4.290  29.279  1.00  1.680          H  
ATOM  19014 1HG2 VAL A1197      19.775  -5.683  28.498  1.00  1.680          H  
ATOM  19015 2HG2 VAL A1197      18.265  -5.797  27.603  1.00  1.680          H  
ATOM  19016 3HG2 VAL A1197      19.718  -5.291  26.777  1.00  1.680          H  
ATOM  19017  N   VAL A1198      18.361  -0.832  27.349  1.00  1.020          N  
ATOM  19018  CA  VAL A1198      17.936   0.483  27.771  1.00  1.050          C  
ATOM  19019  C   VAL A1198      16.897   1.074  26.831  1.00  1.030          C  
ATOM  19020  O   VAL A1198      15.895   1.611  27.305  1.00  1.000          O  
ATOM  19021  CB  VAL A1198      19.127   1.431  27.960  1.00  1.460          C  
ATOM  19022  CG1 VAL A1198      18.629   2.862  28.208  1.00  1.460          C  
ATOM  19023  CG2 VAL A1198      19.942   0.951  29.158  1.00  1.460          C  
ATOM  19024  H   VAL A1198      19.336  -1.007  27.090  1.00  1.220          H  
ATOM  19025  HA  VAL A1198      17.474   0.377  28.744  1.00  1.260          H  
ATOM  19026  HB  VAL A1198      19.749   1.430  27.059  1.00  1.750          H  
ATOM  19027 1HG1 VAL A1198      19.483   3.523  28.350  1.00  1.750          H  
ATOM  19028 2HG1 VAL A1198      18.055   3.204  27.358  1.00  1.750          H  
ATOM  19029 3HG1 VAL A1198      18.001   2.884  29.101  1.00  1.750          H  
ATOM  19030 1HG2 VAL A1198      20.777   1.615  29.302  1.00  1.750          H  
ATOM  19031 2HG2 VAL A1198      19.319   0.956  30.050  1.00  1.750          H  
ATOM  19032 3HG2 VAL A1198      20.307  -0.061  28.978  1.00  1.750          H  
ATOM  19033  N   ASN A1199      17.090   0.980  25.511  1.00  1.080          N  
ATOM  19034  CA  ASN A1199      16.088   1.546  24.621  1.00  1.110          C  
ATOM  19035  C   ASN A1199      14.737   0.878  24.855  1.00  0.990          C  
ATOM  19036  O   ASN A1199      13.695   1.535  24.788  1.00  1.000          O  
ATOM  19037  CB  ASN A1199      16.528   1.434  23.181  1.00  1.540          C  
ATOM  19038  CG  ASN A1199      17.619   2.423  22.842  1.00  1.540          C  
ATOM  19039  OD1 ASN A1199      17.810   3.448  23.521  1.00  1.540          O  
ATOM  19040  ND2 ASN A1199      18.342   2.139  21.795  1.00  1.540          N  
ATOM  19041  H   ASN A1199      17.934   0.546  25.126  1.00  1.300          H  
ATOM  19042  HA  ASN A1199      15.970   2.599  24.863  1.00  1.330          H  
ATOM  19043 1HB  ASN A1199      16.900   0.422  22.998  1.00  1.850          H  
ATOM  19044 2HB  ASN A1199      15.675   1.598  22.525  1.00  1.850          H  
ATOM  19045 1HD2 ASN A1199      19.078   2.752  21.516  1.00  1.850          H  
ATOM  19046 2HD2 ASN A1199      18.165   1.306  21.274  1.00  1.850          H  
ATOM  19047  N   SER A1200      14.745  -0.424  25.154  1.00  0.930          N  
ATOM  19048  CA  SER A1200      13.523  -1.126  25.495  1.00  0.870          C  
ATOM  19049  C   SER A1200      12.952  -0.577  26.820  1.00  0.790          C  
ATOM  19050  O   SER A1200      11.767  -0.230  26.892  1.00  0.800          O  
ATOM  19051  CB  SER A1200      13.782  -2.612  25.581  1.00  1.240          C  
ATOM  19052  OG  SER A1200      12.623  -3.303  25.887  1.00  1.240          O  
ATOM  19053  H   SER A1200      15.618  -0.958  25.103  1.00  1.120          H  
ATOM  19054  HA  SER A1200      12.790  -0.952  24.707  1.00  1.040          H  
ATOM  19055 1HB  SER A1200      14.178  -2.965  24.630  1.00  1.490          H  
ATOM  19056 2HB  SER A1200      14.533  -2.816  26.333  1.00  1.490          H  
ATOM  19057  HG  SER A1200      12.888  -4.224  25.877  1.00  1.490          H  
ATOM  19058  N   LEU A1201      13.810  -0.400  27.845  1.00  0.800          N  
ATOM  19059  CA  LEU A1201      13.376   0.087  29.162  1.00  0.850          C  
ATOM  19060  C   LEU A1201      12.743   1.483  29.068  1.00  0.900          C  
ATOM  19061  O   LEU A1201      11.765   1.802  29.761  1.00  0.930          O  
ATOM  19062  CB  LEU A1201      14.538   0.144  30.172  1.00  1.170          C  
ATOM  19063  CG  LEU A1201      15.166  -1.213  30.668  1.00  1.170          C  
ATOM  19064  CD1 LEU A1201      16.389  -0.889  31.509  1.00  1.170          C  
ATOM  19065  CD2 LEU A1201      14.164  -2.037  31.471  1.00  1.170          C  
ATOM  19066  H   LEU A1201      14.781  -0.697  27.719  1.00  0.960          H  
ATOM  19067  HA  LEU A1201      12.639  -0.609  29.523  1.00  1.020          H  
ATOM  19068 1HB  LEU A1201      15.337   0.731  29.723  1.00  1.400          H  
ATOM  19069 2HB  LEU A1201      14.189   0.680  31.050  1.00  1.400          H  
ATOM  19070  HG  LEU A1201      15.482  -1.795  29.826  1.00  1.400          H  
ATOM  19071 1HD1 LEU A1201      16.854  -1.814  31.846  1.00  1.400          H  
ATOM  19072 2HD1 LEU A1201      17.107  -0.327  30.920  1.00  1.400          H  
ATOM  19073 3HD1 LEU A1201      16.093  -0.299  32.373  1.00  1.400          H  
ATOM  19074 1HD2 LEU A1201      14.646  -2.952  31.796  1.00  1.400          H  
ATOM  19075 2HD2 LEU A1201      13.830  -1.477  32.344  1.00  1.400          H  
ATOM  19076 3HD2 LEU A1201      13.315  -2.291  30.854  1.00  1.400          H  
ATOM  19077  N   LYS A1202      13.219   2.302  28.138  1.00  1.020          N  
ATOM  19078  CA  LYS A1202      12.643   3.633  27.948  1.00  1.160          C  
ATOM  19079  C   LYS A1202      11.136   3.552  27.650  1.00  1.020          C  
ATOM  19080  O   LYS A1202      10.416   4.534  27.848  1.00  1.120          O  
ATOM  19081  CB  LYS A1202      13.349   4.407  26.828  1.00  1.570          C  
ATOM  19082  CG  LYS A1202      14.768   4.881  27.160  1.00  1.570          C  
ATOM  19083  CD  LYS A1202      15.416   5.612  25.969  1.00  1.570          C  
ATOM  19084  CE  LYS A1202      16.823   6.106  26.297  1.00  1.570          C  
ATOM  19085  NZ  LYS A1202      17.480   6.740  25.118  1.00  1.570          N  
ATOM  19086  H   LYS A1202      14.051   2.010  27.614  1.00  1.220          H  
ATOM  19087  HA  LYS A1202      12.765   4.189  28.875  1.00  1.390          H  
ATOM  19088 1HB  LYS A1202      13.403   3.780  25.940  1.00  1.880          H  
ATOM  19089 2HB  LYS A1202      12.754   5.283  26.570  1.00  1.880          H  
ATOM  19090 1HG  LYS A1202      14.723   5.553  28.015  1.00  1.880          H  
ATOM  19091 2HG  LYS A1202      15.375   4.028  27.430  1.00  1.880          H  
ATOM  19092 1HD  LYS A1202      15.475   4.930  25.118  1.00  1.880          H  
ATOM  19093 2HD  LYS A1202      14.796   6.460  25.682  1.00  1.880          H  
ATOM  19094 1HE  LYS A1202      16.767   6.833  27.104  1.00  1.880          H  
ATOM  19095 2HE  LYS A1202      17.427   5.270  26.619  1.00  1.880          H  
ATOM  19096 1HZ  LYS A1202      18.407   7.050  25.373  1.00  1.880          H  
ATOM  19097 2HZ  LYS A1202      17.548   6.055  24.367  1.00  1.880          H  
ATOM  19098 3HZ  LYS A1202      16.936   7.531  24.805  1.00  1.880          H  
ATOM  19099  N   ASN A1203      10.664   2.403  27.141  1.00  0.970          N  
ATOM  19100  CA  ASN A1203       9.265   2.198  26.835  1.00  1.110          C  
ATOM  19101  C   ASN A1203       8.620   1.249  27.855  1.00  1.010          C  
ATOM  19102  O   ASN A1203       7.418   1.339  28.120  1.00  1.220          O  
ATOM  19103  CB  ASN A1203       9.118   1.667  25.428  1.00  1.500          C  
ATOM  19104  CG  ASN A1203       9.586   2.669  24.403  1.00  1.500          C  
ATOM  19105  OD1 ASN A1203       9.050   3.782  24.306  1.00  1.500          O  
ATOM  19106  ND2 ASN A1203      10.574   2.294  23.627  1.00  1.500          N  
ATOM  19107  H   ASN A1203      11.296   1.614  27.010  1.00  1.160          H  
ATOM  19108  HA  ASN A1203       8.749   3.155  26.906  1.00  1.330          H  
ATOM  19109 1HB  ASN A1203       9.709   0.751  25.326  1.00  1.800          H  
ATOM  19110 2HB  ASN A1203       8.078   1.414  25.238  1.00  1.800          H  
ATOM  19111 1HD2 ASN A1203      10.926   2.918  22.929  1.00  1.800          H  
ATOM  19112 2HD2 ASN A1203      10.977   1.383  23.729  1.00  1.800          H  
ATOM  19113  N   VAL A1204       9.428   0.398  28.531  1.00  0.880          N  
ATOM  19114  CA  VAL A1204       8.842  -0.553  29.493  1.00  1.060          C  
ATOM  19115  C   VAL A1204       8.227   0.252  30.605  1.00  1.030          C  
ATOM  19116  O   VAL A1204       7.206  -0.136  31.178  1.00  1.050          O  
ATOM  19117  CB  VAL A1204       9.847  -1.545  30.155  1.00  1.410          C  
ATOM  19118  CG1 VAL A1204      10.616  -0.933  31.318  1.00  1.410          C  
ATOM  19119  CG2 VAL A1204       9.126  -2.733  30.652  1.00  1.410          C  
ATOM  19120  H   VAL A1204      10.406   0.331  28.246  1.00  1.060          H  
ATOM  19121  HA  VAL A1204       8.063  -1.105  29.000  1.00  1.270          H  
ATOM  19122  HB  VAL A1204      10.576  -1.836  29.402  1.00  1.690          H  
ATOM  19123 1HG1 VAL A1204      11.293  -1.667  31.722  1.00  1.690          H  
ATOM  19124 2HG1 VAL A1204      11.162  -0.080  31.034  1.00  1.690          H  
ATOM  19125 3HG1 VAL A1204       9.934  -0.656  32.083  1.00  1.690          H  
ATOM  19126 1HG2 VAL A1204       9.843  -3.424  31.078  1.00  1.690          H  
ATOM  19127 2HG2 VAL A1204       8.402  -2.442  31.411  1.00  1.690          H  
ATOM  19128 3HG2 VAL A1204       8.611  -3.210  29.828  1.00  1.690          H  
ATOM  19129  N   LEU A1205       8.816   1.419  30.864  1.00  1.120          N  
ATOM  19130  CA  LEU A1205       8.329   2.315  31.875  1.00  1.150          C  
ATOM  19131  C   LEU A1205       6.824   2.505  31.801  1.00  1.080          C  
ATOM  19132  O   LEU A1205       6.169   2.612  32.833  1.00  1.060          O  
ATOM  19133  CB  LEU A1205       9.025   3.673  31.765  1.00  1.600          C  
ATOM  19134  CG  LEU A1205       8.587   4.758  32.803  1.00  1.600          C  
ATOM  19135  CD1 LEU A1205       8.882   4.287  34.242  1.00  1.600          C  
ATOM  19136  CD2 LEU A1205       9.320   6.059  32.500  1.00  1.600          C  
ATOM  19137  H   LEU A1205       9.695   1.641  30.378  1.00  1.340          H  
ATOM  19138  HA  LEU A1205       8.579   1.877  32.827  1.00  1.380          H  
ATOM  19139 1HB  LEU A1205      10.097   3.516  31.863  1.00  1.920          H  
ATOM  19140 2HB  LEU A1205       8.831   4.074  30.766  1.00  1.920          H  
ATOM  19141  HG  LEU A1205       7.521   4.925  32.719  1.00  1.920          H  
ATOM  19142 1HD1 LEU A1205       8.564   5.059  34.942  1.00  1.920          H  
ATOM  19143 2HD1 LEU A1205       8.338   3.374  34.466  1.00  1.920          H  
ATOM  19144 3HD1 LEU A1205       9.950   4.110  34.356  1.00  1.920          H  
ATOM  19145 1HD2 LEU A1205       9.007   6.827  33.210  1.00  1.920          H  
ATOM  19146 2HD2 LEU A1205      10.396   5.904  32.584  1.00  1.920          H  
ATOM  19147 3HD2 LEU A1205       9.077   6.382  31.487  1.00  1.920          H  
ATOM  19148  N   ASN A1206       6.230   2.574  30.615  1.00  1.100          N  
ATOM  19149  CA  ASN A1206       4.799   2.822  30.603  1.00  1.120          C  
ATOM  19150  C   ASN A1206       3.983   1.740  31.307  1.00  0.990          C  
ATOM  19151  O   ASN A1206       2.960   2.051  31.934  1.00  1.010          O  
ATOM  19152  CB  ASN A1206       4.339   3.016  29.193  1.00  1.560          C  
ATOM  19153  CG  ASN A1206       4.726   4.346  28.690  1.00  1.560          C  
ATOM  19154  OD1 ASN A1206       4.964   5.271  29.483  1.00  1.560          O  
ATOM  19155  ND2 ASN A1206       4.790   4.485  27.405  1.00  1.560          N  
ATOM  19156  H   ASN A1206       6.744   2.439  29.738  1.00  1.320          H  
ATOM  19157  HA  ASN A1206       4.618   3.745  31.151  1.00  1.340          H  
ATOM  19158 1HB  ASN A1206       4.792   2.254  28.557  1.00  1.870          H  
ATOM  19159 2HB  ASN A1206       3.273   2.888  29.140  1.00  1.870          H  
ATOM  19160 1HD2 ASN A1206       5.026   5.382  27.022  1.00  1.870          H  
ATOM  19161 2HD2 ASN A1206       4.590   3.715  26.800  1.00  1.870          H  
ATOM  19162  N   ILE A1207       4.404   0.475  31.216  1.00  0.900          N  
ATOM  19163  CA  ILE A1207       3.643  -0.543  31.904  1.00  0.850          C  
ATOM  19164  C   ILE A1207       4.029  -0.481  33.353  1.00  0.810          C  
ATOM  19165  O   ILE A1207       3.200  -0.755  34.211  1.00  0.790          O  
ATOM  19166  CB  ILE A1207       3.729  -1.983  31.327  1.00  1.210          C  
ATOM  19167  CG1 ILE A1207       2.575  -2.907  31.997  1.00  1.210          C  
ATOM  19168  CG2 ILE A1207       5.099  -2.632  31.535  1.00  1.210          C  
ATOM  19169  CD1 ILE A1207       1.079  -2.509  31.697  1.00  1.210          C  
ATOM  19170  H   ILE A1207       5.272   0.247  30.733  1.00  1.080          H  
ATOM  19171  HA  ILE A1207       2.602  -0.260  31.836  1.00  1.020          H  
ATOM  19172  HB  ILE A1207       3.539  -1.945  30.266  1.00  1.450          H  
ATOM  19173 1HG1 ILE A1207       2.725  -3.923  31.651  1.00  1.450          H  
ATOM  19174 2HG1 ILE A1207       2.704  -2.905  33.078  1.00  1.450          H  
ATOM  19175 1HG2 ILE A1207       5.077  -3.616  31.099  1.00  1.450          H  
ATOM  19176 2HG2 ILE A1207       5.854  -2.049  31.050  1.00  1.450          H  
ATOM  19177 3HG2 ILE A1207       5.333  -2.720  32.593  1.00  1.450          H  
ATOM  19178 1HD1 ILE A1207       0.418  -3.214  32.194  1.00  1.450          H  
ATOM  19179 2HD1 ILE A1207       0.861  -1.526  32.065  1.00  1.450          H  
ATOM  19180 3HD1 ILE A1207       0.880  -2.526  30.638  1.00  1.450          H  
ATOM  19181  N   LEU A1208       5.297  -0.166  33.636  1.00  0.830          N  
ATOM  19182  CA  LEU A1208       5.732  -0.105  35.020  1.00  0.840          C  
ATOM  19183  C   LEU A1208       4.984   0.992  35.778  1.00  0.870          C  
ATOM  19184  O   LEU A1208       4.685   0.828  36.956  1.00  0.860          O  
ATOM  19185  CB  LEU A1208       7.227   0.121  35.138  1.00  1.170          C  
ATOM  19186  CG  LEU A1208       8.121  -1.003  34.592  1.00  1.170          C  
ATOM  19187  CD1 LEU A1208       9.564  -0.554  34.743  1.00  1.170          C  
ATOM  19188  CD2 LEU A1208       7.838  -2.358  35.292  1.00  1.170          C  
ATOM  19189  H   LEU A1208       5.948   0.007  32.861  1.00  1.000          H  
ATOM  19190  HA  LEU A1208       5.490  -1.041  35.484  1.00  1.010          H  
ATOM  19191 1HB  LEU A1208       7.467   1.030  34.615  1.00  1.410          H  
ATOM  19192 2HB  LEU A1208       7.471   0.264  36.191  1.00  1.410          H  
ATOM  19193  HG  LEU A1208       7.922  -1.121  33.528  1.00  1.410          H  
ATOM  19194 1HD1 LEU A1208      10.224  -1.297  34.327  1.00  1.410          H  
ATOM  19195 2HD1 LEU A1208       9.718   0.385  34.222  1.00  1.410          H  
ATOM  19196 3HD1 LEU A1208       9.796  -0.418  35.799  1.00  1.410          H  
ATOM  19197 1HD2 LEU A1208       8.472  -3.112  34.861  1.00  1.410          H  
ATOM  19198 2HD2 LEU A1208       8.038  -2.274  36.363  1.00  1.410          H  
ATOM  19199 3HD2 LEU A1208       6.813  -2.669  35.140  1.00  1.410          H  
ATOM  19200  N   ILE A1209       4.645   2.098  35.122  1.00  0.910          N  
ATOM  19201  CA  ILE A1209       3.872   3.129  35.801  1.00  0.920          C  
ATOM  19202  C   ILE A1209       2.518   2.542  36.191  1.00  0.860          C  
ATOM  19203  O   ILE A1209       2.062   2.735  37.322  1.00  0.850          O  
ATOM  19204  CB  ILE A1209       3.684   4.392  34.940  1.00  1.280          C  
ATOM  19205  CG1 ILE A1209       5.052   5.095  34.762  1.00  1.280          C  
ATOM  19206  CG2 ILE A1209       2.655   5.333  35.638  1.00  1.280          C  
ATOM  19207  CD1 ILE A1209       5.078   6.157  33.678  1.00  1.280          C  
ATOM  19208  H   ILE A1209       4.979   2.221  34.164  1.00  1.090          H  
ATOM  19209  HA  ILE A1209       4.397   3.414  36.711  1.00  1.100          H  
ATOM  19210  HB  ILE A1209       3.327   4.114  33.943  1.00  1.540          H  
ATOM  19211 1HG1 ILE A1209       5.327   5.561  35.705  1.00  1.540          H  
ATOM  19212 2HG1 ILE A1209       5.797   4.348  34.528  1.00  1.540          H  
ATOM  19213 1HG2 ILE A1209       2.514   6.233  35.061  1.00  1.540          H  
ATOM  19214 2HG2 ILE A1209       1.692   4.838  35.743  1.00  1.540          H  
ATOM  19215 3HG2 ILE A1209       3.029   5.600  36.628  1.00  1.540          H  
ATOM  19216 1HD1 ILE A1209       6.073   6.593  33.625  1.00  1.540          H  
ATOM  19217 2HD1 ILE A1209       4.833   5.699  32.717  1.00  1.540          H  
ATOM  19218 3HD1 ILE A1209       4.363   6.939  33.896  1.00  1.540          H  
ATOM  19219  N   VAL A1210       1.873   1.840  35.253  1.00  0.850          N  
ATOM  19220  CA  VAL A1210       0.583   1.199  35.505  1.00  0.830          C  
ATOM  19221  C   VAL A1210       0.712   0.136  36.619  1.00  0.740          C  
ATOM  19222  O   VAL A1210      -0.167   0.015  37.484  1.00  0.690          O  
ATOM  19223  CB  VAL A1210       0.056   0.562  34.198  1.00  1.170          C  
ATOM  19224  CG1 VAL A1210      -1.187  -0.279  34.460  1.00  1.170          C  
ATOM  19225  CG2 VAL A1210      -0.237   1.667  33.163  1.00  1.170          C  
ATOM  19226  H   VAL A1210       2.299   1.780  34.321  1.00  1.020          H  
ATOM  19227  HA  VAL A1210      -0.122   1.964  35.832  1.00  1.000          H  
ATOM  19228  HB  VAL A1210       0.815  -0.097  33.812  1.00  1.400          H  
ATOM  19229 1HG1 VAL A1210      -1.523  -0.735  33.528  1.00  1.400          H  
ATOM  19230 2HG1 VAL A1210      -0.955  -1.058  35.170  1.00  1.400          H  
ATOM  19231 3HG1 VAL A1210      -1.979   0.353  34.861  1.00  1.400          H  
ATOM  19232 1HG2 VAL A1210      -0.582   1.216  32.232  1.00  1.400          H  
ATOM  19233 2HG2 VAL A1210      -1.005   2.333  33.551  1.00  1.400          H  
ATOM  19234 3HG2 VAL A1210       0.666   2.241  32.967  1.00  1.400          H  
ATOM  19235  N   TYR A1211       1.787  -0.659  36.553  1.00  0.740          N  
ATOM  19236  CA  TYR A1211       2.116  -1.718  37.501  1.00  0.710          C  
ATOM  19237  C   TYR A1211       2.188  -1.152  38.905  1.00  0.690          C  
ATOM  19238  O   TYR A1211       1.510  -1.635  39.820  1.00  0.670          O  
ATOM  19239  CB  TYR A1211       3.509  -2.299  37.137  1.00  1.010          C  
ATOM  19240  CG  TYR A1211       4.142  -3.424  37.979  1.00  1.010          C  
ATOM  19241  CD1 TYR A1211       4.228  -4.709  37.461  1.00  1.010          C  
ATOM  19242  CD2 TYR A1211       4.649  -3.170  39.264  1.00  1.010          C  
ATOM  19243  CE1 TYR A1211       4.812  -5.723  38.217  1.00  1.010          C  
ATOM  19244  CE2 TYR A1211       5.210  -4.178  40.009  1.00  1.010          C  
ATOM  19245  CZ  TYR A1211       5.292  -5.450  39.497  1.00  1.010          C  
ATOM  19246  OH  TYR A1211       5.848  -6.461  40.254  1.00  1.010          O  
ATOM  19247  H   TYR A1211       2.424  -0.513  35.777  1.00  0.890          H  
ATOM  19248  HA  TYR A1211       1.348  -2.478  37.467  1.00  0.850          H  
ATOM  19249 1HB  TYR A1211       3.487  -2.632  36.100  1.00  1.210          H  
ATOM  19250 2HB  TYR A1211       4.195  -1.500  37.183  1.00  1.210          H  
ATOM  19251  HD1 TYR A1211       3.844  -4.919  36.464  1.00  1.210          H  
ATOM  19252  HD2 TYR A1211       4.604  -2.179  39.692  1.00  1.210          H  
ATOM  19253  HE1 TYR A1211       4.881  -6.734  37.811  1.00  1.210          H  
ATOM  19254  HE2 TYR A1211       5.592  -3.962  41.008  1.00  1.210          H  
ATOM  19255  HH  TYR A1211       6.127  -6.101  41.100  1.00  1.210          H  
ATOM  19256  N   MET A1212       3.009  -0.106  39.068  1.00  0.720          N  
ATOM  19257  CA  MET A1212       3.235   0.511  40.358  1.00  0.720          C  
ATOM  19258  C   MET A1212       2.002   1.213  40.877  1.00  0.660          C  
ATOM  19259  O   MET A1212       1.750   1.185  42.082  1.00  0.650          O  
ATOM  19260  CB  MET A1212       4.417   1.471  40.275  1.00  1.010          C  
ATOM  19261  CG  MET A1212       5.775   0.792  40.066  1.00  1.010          C  
ATOM  19262  SD  MET A1212       6.279  -0.235  41.453  1.00  1.010          S  
ATOM  19263  CE  MET A1212       7.676  -1.085  40.752  1.00  1.010          C  
ATOM  19264  H   MET A1212       3.524   0.249  38.259  1.00  0.860          H  
ATOM  19265  HA  MET A1212       3.482  -0.275  41.067  1.00  0.860          H  
ATOM  19266 1HB  MET A1212       4.259   2.150  39.432  1.00  1.210          H  
ATOM  19267 2HB  MET A1212       4.467   2.076  41.179  1.00  1.210          H  
ATOM  19268 1HG  MET A1212       5.722   0.158  39.180  1.00  1.210          H  
ATOM  19269 2HG  MET A1212       6.542   1.546  39.893  1.00  1.210          H  
ATOM  19270 1HE  MET A1212       8.099  -1.738  41.496  1.00  1.210          H  
ATOM  19271 2HE  MET A1212       7.357  -1.666  39.884  1.00  1.210          H  
ATOM  19272 3HE  MET A1212       8.428  -0.358  40.444  1.00  1.210          H  
ATOM  19273  N   LEU A1213       1.213   1.831  39.992  1.00  0.630          N  
ATOM  19274  CA  LEU A1213       0.009   2.489  40.453  1.00  0.600          C  
ATOM  19275  C   LEU A1213      -0.976   1.494  41.009  1.00  0.570          C  
ATOM  19276  O   LEU A1213      -1.505   1.691  42.109  1.00  0.580          O  
ATOM  19277  CB  LEU A1213      -0.671   3.260  39.326  1.00  0.850          C  
ATOM  19278  CG  LEU A1213      -2.032   3.932  39.686  1.00  0.850          C  
ATOM  19279  CD1 LEU A1213      -1.855   4.934  40.774  1.00  0.850          C  
ATOM  19280  CD2 LEU A1213      -2.569   4.591  38.487  1.00  0.850          C  
ATOM  19281  H   LEU A1213       1.473   1.890  39.005  1.00  0.760          H  
ATOM  19282  HA  LEU A1213       0.295   3.178  41.242  1.00  0.720          H  
ATOM  19283 1HB  LEU A1213       0.011   4.035  38.977  1.00  1.020          H  
ATOM  19284 2HB  LEU A1213      -0.845   2.571  38.497  1.00  1.020          H  
ATOM  19285  HG  LEU A1213      -2.744   3.179  40.022  1.00  1.020          H  
ATOM  19286 1HD1 LEU A1213      -2.812   5.386  40.964  1.00  1.020          H  
ATOM  19287 2HD1 LEU A1213      -1.492   4.466  41.686  1.00  1.020          H  
ATOM  19288 3HD1 LEU A1213      -1.155   5.685  40.453  1.00  1.020          H  
ATOM  19289 1HD2 LEU A1213      -3.523   5.058  38.733  1.00  1.020          H  
ATOM  19290 2HD2 LEU A1213      -1.860   5.348  38.159  1.00  1.020          H  
ATOM  19291 3HD2 LEU A1213      -2.713   3.852  37.701  1.00  1.020          H  
ATOM  19292  N   PHE A1214      -1.259   0.424  40.258  1.00  0.560          N  
ATOM  19293  CA  PHE A1214      -2.207  -0.548  40.751  1.00  0.550          C  
ATOM  19294  C   PHE A1214      -1.678  -1.143  42.049  1.00  0.550          C  
ATOM  19295  O   PHE A1214      -2.422  -1.261  43.022  1.00  0.560          O  
ATOM  19296  CB  PHE A1214      -2.499  -1.667  39.758  1.00  0.770          C  
ATOM  19297  CG  PHE A1214      -3.595  -2.632  40.257  1.00  0.770          C  
ATOM  19298  CD1 PHE A1214      -4.929  -2.437  39.931  1.00  0.770          C  
ATOM  19299  CD2 PHE A1214      -3.295  -3.679  41.087  1.00  0.770          C  
ATOM  19300  CE1 PHE A1214      -5.908  -3.297  40.408  1.00  0.770          C  
ATOM  19301  CE2 PHE A1214      -4.254  -4.542  41.563  1.00  0.770          C  
ATOM  19302  CZ  PHE A1214      -5.565  -4.353  41.224  1.00  0.770          C  
ATOM  19303  H   PHE A1214      -0.808   0.294  39.342  1.00  0.670          H  
ATOM  19304  HA  PHE A1214      -3.145  -0.035  40.969  1.00  0.660          H  
ATOM  19305 1HB  PHE A1214      -2.814  -1.236  38.808  1.00  0.930          H  
ATOM  19306 2HB  PHE A1214      -1.595  -2.230  39.563  1.00  0.930          H  
ATOM  19307  HD1 PHE A1214      -5.207  -1.600  39.293  1.00  0.930          H  
ATOM  19308  HD2 PHE A1214      -2.284  -3.804  41.371  1.00  0.930          H  
ATOM  19309  HE1 PHE A1214      -6.950  -3.134  40.141  1.00  0.930          H  
ATOM  19310  HE2 PHE A1214      -3.975  -5.368  42.216  1.00  0.930          H  
ATOM  19311  HZ  PHE A1214      -6.333  -5.031  41.604  1.00  0.930          H  
ATOM  19312  N   MET A1215      -0.392  -1.566  42.067  1.00  0.570          N  
ATOM  19313  CA  MET A1215       0.170  -2.197  43.255  1.00  0.600          C  
ATOM  19314  C   MET A1215       0.079  -1.257  44.448  1.00  0.580          C  
ATOM  19315  O   MET A1215      -0.178  -1.721  45.554  1.00  0.580          O  
ATOM  19316  CB  MET A1215       1.604  -2.677  43.015  1.00  0.830          C  
ATOM  19317  CG  MET A1215       2.237  -3.440  44.210  1.00  0.830          C  
ATOM  19318  SD  MET A1215       3.875  -4.151  43.840  1.00  0.830          S  
ATOM  19319  CE  MET A1215       4.958  -2.737  43.839  1.00  0.830          C  
ATOM  19320  H   MET A1215       0.205  -1.461  41.241  1.00  0.680          H  
ATOM  19321  HA  MET A1215      -0.431  -3.075  43.484  1.00  0.720          H  
ATOM  19322 1HB  MET A1215       1.640  -3.318  42.146  1.00  0.990          H  
ATOM  19323 2HB  MET A1215       2.227  -1.809  42.793  1.00  0.990          H  
ATOM  19324 1HG  MET A1215       2.341  -2.771  45.058  1.00  0.990          H  
ATOM  19325 2HG  MET A1215       1.576  -4.244  44.507  1.00  0.990          H  
ATOM  19326 1HE  MET A1215       5.975  -3.057  43.609  1.00  0.990          H  
ATOM  19327 2HE  MET A1215       4.623  -2.025  43.096  1.00  0.990          H  
ATOM  19328 3HE  MET A1215       4.943  -2.276  44.820  1.00  0.990          H  
ATOM  19329  N   PHE A1216       0.339   0.045  44.259  1.00  0.580          N  
ATOM  19330  CA  PHE A1216       0.216   1.029  45.327  1.00  0.580          C  
ATOM  19331  C   PHE A1216      -1.186   1.132  45.865  1.00  0.560          C  
ATOM  19332  O   PHE A1216      -1.379   1.123  47.080  1.00  0.570          O  
ATOM  19333  CB  PHE A1216       0.682   2.406  44.898  1.00  0.810          C  
ATOM  19334  CG  PHE A1216       0.494   3.409  45.981  1.00  0.810          C  
ATOM  19335  CD1 PHE A1216       1.391   3.495  47.033  1.00  0.810          C  
ATOM  19336  CD2 PHE A1216      -0.587   4.254  45.967  1.00  0.810          C  
ATOM  19337  CE1 PHE A1216       1.198   4.408  48.029  1.00  0.810          C  
ATOM  19338  CE2 PHE A1216      -0.777   5.160  46.966  1.00  0.810          C  
ATOM  19339  CZ  PHE A1216       0.108   5.240  47.990  1.00  0.810          C  
ATOM  19340  H   PHE A1216       0.650   0.373  43.342  1.00  0.700          H  
ATOM  19341  HA  PHE A1216       0.812   0.706  46.155  1.00  0.700          H  
ATOM  19342 1HB  PHE A1216       1.735   2.369  44.623  1.00  0.970          H  
ATOM  19343 2HB  PHE A1216       0.123   2.725  44.018  1.00  0.970          H  
ATOM  19344  HD1 PHE A1216       2.251   2.829  47.065  1.00  0.970          H  
ATOM  19345  HD2 PHE A1216      -1.290   4.185  45.151  1.00  0.970          H  
ATOM  19346  HE1 PHE A1216       1.911   4.468  48.853  1.00  0.970          H  
ATOM  19347  HE2 PHE A1216      -1.630   5.819  46.949  1.00  0.970          H  
ATOM  19348  HZ  PHE A1216      -0.053   5.965  48.775  1.00  0.970          H  
ATOM  19349  N   ILE A1217      -2.172   1.265  44.987  1.00  0.550          N  
ATOM  19350  CA  ILE A1217      -3.538   1.398  45.456  1.00  0.550          C  
ATOM  19351  C   ILE A1217      -3.899   0.136  46.215  1.00  0.540          C  
ATOM  19352  O   ILE A1217      -4.513   0.200  47.284  1.00  0.540          O  
ATOM  19353  CB  ILE A1217      -4.506   1.609  44.284  1.00  0.770          C  
ATOM  19354  CG1 ILE A1217      -4.200   2.971  43.660  1.00  0.770          C  
ATOM  19355  CG2 ILE A1217      -5.989   1.551  44.804  1.00  0.770          C  
ATOM  19356  CD1 ILE A1217      -4.813   3.235  42.357  1.00  0.770          C  
ATOM  19357  H   ILE A1217      -1.958   1.291  43.981  1.00  0.660          H  
ATOM  19358  HA  ILE A1217      -3.600   2.245  46.135  1.00  0.660          H  
ATOM  19359  HB  ILE A1217      -4.339   0.837  43.524  1.00  0.920          H  
ATOM  19360 1HG1 ILE A1217      -4.549   3.712  44.317  1.00  0.920          H  
ATOM  19361 2HG1 ILE A1217      -3.124   3.074  43.550  1.00  0.920          H  
ATOM  19362 1HG2 ILE A1217      -6.682   1.706  43.986  1.00  0.920          H  
ATOM  19363 2HG2 ILE A1217      -6.196   0.580  45.253  1.00  0.920          H  
ATOM  19364 3HG2 ILE A1217      -6.137   2.326  45.551  1.00  0.920          H  
ATOM  19365 1HD1 ILE A1217      -4.543   4.228  42.023  1.00  0.920          H  
ATOM  19366 2HD1 ILE A1217      -4.466   2.501  41.633  1.00  0.920          H  
ATOM  19367 3HD1 ILE A1217      -5.871   3.180  42.451  1.00  0.920          H  
ATOM  19368  N   PHE A1218      -3.552  -1.013  45.630  1.00  0.540          N  
ATOM  19369  CA  PHE A1218      -3.826  -2.316  46.192  1.00  0.560          C  
ATOM  19370  C   PHE A1218      -3.143  -2.405  47.568  1.00  0.560          C  
ATOM  19371  O   PHE A1218      -3.736  -2.925  48.510  1.00  0.580          O  
ATOM  19372  CB  PHE A1218      -3.340  -3.404  45.239  1.00  0.780          C  
ATOM  19373  CG  PHE A1218      -3.890  -4.752  45.494  1.00  0.780          C  
ATOM  19374  CD1 PHE A1218      -5.105  -5.099  44.911  1.00  0.780          C  
ATOM  19375  CD2 PHE A1218      -3.265  -5.656  46.276  1.00  0.780          C  
ATOM  19376  CE1 PHE A1218      -5.647  -6.327  45.108  1.00  0.780          C  
ATOM  19377  CE2 PHE A1218      -3.801  -6.882  46.482  1.00  0.780          C  
ATOM  19378  CZ  PHE A1218      -4.993  -7.214  45.894  1.00  0.780          C  
ATOM  19379  H   PHE A1218      -3.073  -0.981  44.727  1.00  0.650          H  
ATOM  19380  HA  PHE A1218      -4.897  -2.425  46.327  1.00  0.670          H  
ATOM  19381 1HB  PHE A1218      -3.585  -3.119  44.218  1.00  0.930          H  
ATOM  19382 2HB  PHE A1218      -2.256  -3.465  45.302  1.00  0.930          H  
ATOM  19383  HD1 PHE A1218      -5.620  -4.369  44.282  1.00  0.930          H  
ATOM  19384  HD2 PHE A1218      -2.351  -5.403  46.735  1.00  0.930          H  
ATOM  19385  HE1 PHE A1218      -6.594  -6.598  44.652  1.00  0.930          H  
ATOM  19386  HE2 PHE A1218      -3.292  -7.607  47.118  1.00  0.930          H  
ATOM  19387  HZ  PHE A1218      -5.416  -8.188  46.071  1.00  0.930          H  
ATOM  19388  N   ALA A1219      -1.882  -1.923  47.676  1.00  0.550          N  
ATOM  19389  CA  ALA A1219      -1.113  -1.891  48.924  1.00  0.560          C  
ATOM  19390  C   ALA A1219      -1.811  -1.064  49.986  1.00  0.580          C  
ATOM  19391  O   ALA A1219      -1.866  -1.482  51.146  1.00  0.610          O  
ATOM  19392  CB  ALA A1219       0.273  -1.303  48.675  1.00  0.780          C  
ATOM  19393  H   ALA A1219      -1.418  -1.585  46.838  1.00  0.660          H  
ATOM  19394  HA  ALA A1219      -1.018  -2.906  49.297  1.00  0.670          H  
ATOM  19395 1HB  ALA A1219       0.846  -1.286  49.567  1.00  0.940          H  
ATOM  19396 2HB  ALA A1219       0.789  -1.885  47.940  1.00  0.940          H  
ATOM  19397 3HB  ALA A1219       0.177  -0.294  48.315  1.00  0.940          H  
ATOM  19398  N   VAL A1220      -2.397   0.075  49.594  1.00  0.570          N  
ATOM  19399  CA  VAL A1220      -3.104   0.896  50.560  1.00  0.610          C  
ATOM  19400  C   VAL A1220      -4.319   0.108  51.045  1.00  0.590          C  
ATOM  19401  O   VAL A1220      -4.601   0.103  52.250  1.00  0.620          O  
ATOM  19402  CB  VAL A1220      -3.568   2.265  50.013  1.00  0.840          C  
ATOM  19403  CG1 VAL A1220      -4.402   2.978  51.104  1.00  0.840          C  
ATOM  19404  CG2 VAL A1220      -2.392   3.154  49.605  1.00  0.840          C  
ATOM  19405  H   VAL A1220      -2.263   0.390  48.627  1.00  0.680          H  
ATOM  19406  HA  VAL A1220      -2.469   1.077  51.403  1.00  0.730          H  
ATOM  19407  HB  VAL A1220      -4.201   2.089  49.140  1.00  1.010          H  
ATOM  19408 1HG1 VAL A1220      -4.748   3.904  50.715  1.00  1.010          H  
ATOM  19409 2HG1 VAL A1220      -5.253   2.388  51.407  1.00  1.010          H  
ATOM  19410 3HG1 VAL A1220      -3.775   3.162  51.979  1.00  1.010          H  
ATOM  19411 1HG2 VAL A1220      -2.762   4.093  49.217  1.00  1.010          H  
ATOM  19412 2HG2 VAL A1220      -1.774   3.347  50.453  1.00  1.010          H  
ATOM  19413 3HG2 VAL A1220      -1.806   2.668  48.844  1.00  1.010          H  
ATOM  19414  N   ILE A1221      -5.036  -0.556  50.111  1.00  0.570          N  
ATOM  19415  CA  ILE A1221      -6.218  -1.328  50.481  1.00  0.570          C  
ATOM  19416  C   ILE A1221      -5.788  -2.438  51.427  1.00  0.570          C  
ATOM  19417  O   ILE A1221      -6.440  -2.652  52.446  1.00  0.590          O  
ATOM  19418  CB  ILE A1221      -6.917  -2.029  49.271  1.00  0.800          C  
ATOM  19419  CG1 ILE A1221      -7.522  -1.015  48.335  1.00  0.800          C  
ATOM  19420  CG2 ILE A1221      -8.041  -2.940  49.825  1.00  0.800          C  
ATOM  19421  CD1 ILE A1221      -7.968  -1.561  46.985  1.00  0.800          C  
ATOM  19422  H   ILE A1221      -4.764  -0.465  49.127  1.00  0.680          H  
ATOM  19423  HA  ILE A1221      -6.931  -0.681  50.985  1.00  0.680          H  
ATOM  19424  HB  ILE A1221      -6.207  -2.622  48.711  1.00  0.960          H  
ATOM  19425 1HG1 ILE A1221      -8.368  -0.535  48.820  1.00  0.960          H  
ATOM  19426 2HG1 ILE A1221      -6.772  -0.290  48.139  1.00  0.960          H  
ATOM  19427 1HG2 ILE A1221      -8.562  -3.442  49.031  1.00  0.960          H  
ATOM  19428 2HG2 ILE A1221      -7.618  -3.686  50.467  1.00  0.960          H  
ATOM  19429 3HG2 ILE A1221      -8.754  -2.339  50.392  1.00  0.960          H  
ATOM  19430 1HD1 ILE A1221      -8.351  -0.739  46.382  1.00  0.960          H  
ATOM  19431 2HD1 ILE A1221      -7.125  -2.013  46.479  1.00  0.960          H  
ATOM  19432 3HD1 ILE A1221      -8.747  -2.300  47.105  1.00  0.960          H  
ATOM  19433  N   ALA A1222      -4.703  -3.149  51.108  1.00  0.570          N  
ATOM  19434  CA  ALA A1222      -4.250  -4.242  51.955  1.00  0.590          C  
ATOM  19435  C   ALA A1222      -3.971  -3.739  53.367  1.00  0.600          C  
ATOM  19436  O   ALA A1222      -4.342  -4.381  54.346  1.00  0.640          O  
ATOM  19437  CB  ALA A1222      -3.005  -4.885  51.368  1.00  0.820          C  
ATOM  19438  H   ALA A1222      -4.212  -2.944  50.239  1.00  0.680          H  
ATOM  19439  HA  ALA A1222      -5.047  -4.978  52.004  1.00  0.710          H  
ATOM  19440 1HB  ALA A1222      -2.706  -5.705  51.993  1.00  0.980          H  
ATOM  19441 2HB  ALA A1222      -3.212  -5.249  50.368  1.00  0.980          H  
ATOM  19442 3HB  ALA A1222      -2.205  -4.150  51.319  1.00  0.980          H  
ATOM  19443  N   VAL A1223      -3.390  -2.560  53.501  1.00  0.600          N  
ATOM  19444  CA  VAL A1223      -3.205  -2.049  54.840  1.00  0.630          C  
ATOM  19445  C   VAL A1223      -4.565  -1.785  55.491  1.00  0.690          C  
ATOM  19446  O   VAL A1223      -4.828  -2.211  56.615  1.00  0.940          O  
ATOM  19447  CB  VAL A1223      -2.350  -0.779  54.826  1.00  0.870          C  
ATOM  19448  CG1 VAL A1223      -2.329  -0.150  56.170  1.00  0.870          C  
ATOM  19449  CG2 VAL A1223      -0.969  -1.140  54.447  1.00  0.870          C  
ATOM  19450  H   VAL A1223      -3.029  -2.065  52.679  1.00  0.720          H  
ATOM  19451  HA  VAL A1223      -2.680  -2.800  55.428  1.00  0.760          H  
ATOM  19452  HB  VAL A1223      -2.758  -0.063  54.115  1.00  1.040          H  
ATOM  19453 1HG1 VAL A1223      -1.698   0.732  56.139  1.00  1.040          H  
ATOM  19454 2HG1 VAL A1223      -3.320   0.126  56.453  1.00  1.040          H  
ATOM  19455 3HG1 VAL A1223      -1.927  -0.857  56.885  1.00  1.040          H  
ATOM  19456 1HG2 VAL A1223      -0.391  -0.257  54.460  1.00  1.040          H  
ATOM  19457 2HG2 VAL A1223      -0.564  -1.836  55.159  1.00  1.040          H  
ATOM  19458 3HG2 VAL A1223      -0.962  -1.580  53.468  1.00  1.040          H  
ATOM  19459  N   GLN A1224      -5.481  -1.135  54.783  1.00  0.590          N  
ATOM  19460  CA  GLN A1224      -6.774  -0.853  55.393  1.00  0.630          C  
ATOM  19461  C   GLN A1224      -7.524  -2.138  55.804  1.00  0.670          C  
ATOM  19462  O   GLN A1224      -8.203  -2.160  56.834  1.00  0.730          O  
ATOM  19463  CB  GLN A1224      -7.634  -0.028  54.440  1.00  0.870          C  
ATOM  19464  CG  GLN A1224      -7.160   1.415  54.223  1.00  0.870          C  
ATOM  19465  CD  GLN A1224      -8.035   2.112  53.221  1.00  0.870          C  
ATOM  19466  OE1 GLN A1224      -8.514   1.456  52.296  1.00  0.870          O  
ATOM  19467  NE2 GLN A1224      -8.266   3.415  53.410  1.00  0.870          N  
ATOM  19468  H   GLN A1224      -5.256  -0.802  53.839  1.00  0.710          H  
ATOM  19469  HA  GLN A1224      -6.599  -0.268  56.294  1.00  0.760          H  
ATOM  19470 1HB  GLN A1224      -7.645  -0.520  53.469  1.00  1.040          H  
ATOM  19471 2HB  GLN A1224      -8.659  -0.002  54.804  1.00  1.040          H  
ATOM  19472 1HG  GLN A1224      -7.210   1.956  55.165  1.00  1.040          H  
ATOM  19473 2HG  GLN A1224      -6.138   1.408  53.847  1.00  1.040          H  
ATOM  19474 1HE2 GLN A1224      -8.881   3.945  52.770  1.00  1.040          H  
ATOM  19475 2HE2 GLN A1224      -7.850   3.890  54.185  1.00  1.040          H  
ATOM  19476  N   LEU A1225      -7.409  -3.196  54.994  1.00  0.660          N  
ATOM  19477  CA  LEU A1225      -8.043  -4.481  55.270  1.00  0.730          C  
ATOM  19478  C   LEU A1225      -7.402  -5.302  56.374  1.00  0.800          C  
ATOM  19479  O   LEU A1225      -8.121  -6.010  57.102  1.00  0.930          O  
ATOM  19480  CB  LEU A1225      -8.012  -5.411  54.043  1.00  0.990          C  
ATOM  19481  CG  LEU A1225      -8.863  -5.098  52.829  1.00  0.990          C  
ATOM  19482  CD1 LEU A1225      -8.447  -6.064  51.717  1.00  0.990          C  
ATOM  19483  CD2 LEU A1225     -10.342  -5.292  53.150  1.00  0.990          C  
ATOM  19484  H   LEU A1225      -6.876  -3.076  54.135  1.00  0.790          H  
ATOM  19485  HA  LEU A1225      -9.068  -4.283  55.563  1.00  0.880          H  
ATOM  19486 1HB  LEU A1225      -6.979  -5.446  53.697  1.00  1.190          H  
ATOM  19487 2HB  LEU A1225      -8.277  -6.409  54.378  1.00  1.190          H  
ATOM  19488  HG  LEU A1225      -8.688  -4.077  52.509  1.00  1.190          H  
ATOM  19489 1HD1 LEU A1225      -9.033  -5.870  50.820  1.00  1.190          H  
ATOM  19490 2HD1 LEU A1225      -7.392  -5.926  51.494  1.00  1.190          H  
ATOM  19491 3HD1 LEU A1225      -8.613  -7.087  52.037  1.00  1.190          H  
ATOM  19492 1HD2 LEU A1225     -10.932  -5.081  52.257  1.00  1.190          H  
ATOM  19493 2HD2 LEU A1225     -10.518  -6.321  53.467  1.00  1.190          H  
ATOM  19494 3HD2 LEU A1225     -10.644  -4.613  53.942  1.00  1.190          H  
ATOM  19495  N   PHE A1226      -6.064  -5.265  56.483  1.00  0.750          N  
ATOM  19496  CA  PHE A1226      -5.402  -6.177  57.397  1.00  0.840          C  
ATOM  19497  C   PHE A1226      -4.590  -5.582  58.577  1.00  0.880          C  
ATOM  19498  O   PHE A1226      -4.154  -6.345  59.455  1.00  0.920          O  
ATOM  19499  CB  PHE A1226      -4.464  -7.031  56.581  1.00  1.140          C  
ATOM  19500  CG  PHE A1226      -5.048  -7.633  55.356  1.00  1.140          C  
ATOM  19501  CD1 PHE A1226      -4.516  -7.291  54.135  1.00  1.140          C  
ATOM  19502  CD2 PHE A1226      -6.109  -8.474  55.371  1.00  1.140          C  
ATOM  19503  CE1 PHE A1226      -5.002  -7.769  52.978  1.00  1.140          C  
ATOM  19504  CE2 PHE A1226      -6.594  -8.943  54.188  1.00  1.140          C  
ATOM  19505  CZ  PHE A1226      -6.046  -8.599  52.997  1.00  1.140          C  
ATOM  19506  H   PHE A1226      -5.507  -4.681  55.851  1.00  0.900          H  
ATOM  19507  HA  PHE A1226      -6.160  -6.817  57.812  1.00  1.010          H  
ATOM  19508 1HB  PHE A1226      -3.610  -6.439  56.291  1.00  1.370          H  
ATOM  19509 2HB  PHE A1226      -4.155  -7.839  57.209  1.00  1.370          H  
ATOM  19510  HD1 PHE A1226      -3.680  -6.617  54.110  1.00  1.370          H  
ATOM  19511  HD2 PHE A1226      -6.572  -8.763  56.318  1.00  1.370          H  
ATOM  19512  HE1 PHE A1226      -4.547  -7.480  52.047  1.00  1.370          H  
ATOM  19513  HE2 PHE A1226      -7.405  -9.588  54.190  1.00  1.370          H  
ATOM  19514  HZ  PHE A1226      -6.454  -8.994  52.070  1.00  1.370          H  
ATOM  19515  N   LYS A1227      -4.355  -4.265  58.603  1.00  0.980          N  
ATOM  19516  CA  LYS A1227      -3.523  -3.653  59.640  1.00  1.100          C  
ATOM  19517  C   LYS A1227      -3.964  -4.015  61.053  1.00  0.950          C  
ATOM  19518  O   LYS A1227      -5.141  -3.938  61.398  1.00  1.190          O  
ATOM  19519  CB  LYS A1227      -3.509  -2.124  59.470  1.00  1.490          C  
ATOM  19520  CG  LYS A1227      -4.871  -1.386  59.709  1.00  1.490          C  
ATOM  19521  CD  LYS A1227      -4.758   0.126  59.359  1.00  1.490          C  
ATOM  19522  CE  LYS A1227      -6.085   0.882  59.478  1.00  1.490          C  
ATOM  19523  NZ  LYS A1227      -6.546   1.068  60.891  1.00  1.490          N  
ATOM  19524  H   LYS A1227      -4.709  -3.658  57.859  1.00  1.180          H  
ATOM  19525  HA  LYS A1227      -2.500  -4.009  59.503  1.00  1.320          H  
ATOM  19526 1HB  LYS A1227      -2.777  -1.698  60.139  1.00  1.790          H  
ATOM  19527 2HB  LYS A1227      -3.178  -1.899  58.471  1.00  1.790          H  
ATOM  19528 1HG  LYS A1227      -5.643  -1.845  59.082  1.00  1.790          H  
ATOM  19529 2HG  LYS A1227      -5.168  -1.489  60.748  1.00  1.790          H  
ATOM  19530 1HD  LYS A1227      -4.035   0.603  59.988  1.00  1.790          H  
ATOM  19531 2HD  LYS A1227      -4.428   0.218  58.347  1.00  1.790          H  
ATOM  19532 1HE  LYS A1227      -5.972   1.860  59.011  1.00  1.790          H  
ATOM  19533 2HE  LYS A1227      -6.844   0.316  58.934  1.00  1.790          H  
ATOM  19534 1HZ  LYS A1227      -7.423   1.563  60.888  1.00  1.790          H  
ATOM  19535 2HZ  LYS A1227      -6.670   0.173  61.336  1.00  1.790          H  
ATOM  19536 3HZ  LYS A1227      -5.867   1.617  61.418  1.00  1.790          H  
ATOM  19537  N   GLY A1228      -2.992  -4.405  61.879  1.00  1.230          N  
ATOM  19538  CA  GLY A1228      -3.230  -4.758  63.282  1.00  1.250          C  
ATOM  19539  C   GLY A1228      -3.701  -6.192  63.530  1.00  1.060          C  
ATOM  19540  O   GLY A1228      -3.926  -6.576  64.690  1.00  1.200          O  
ATOM  19541  H   GLY A1228      -2.052  -4.439  61.512  1.00  1.480          H  
ATOM  19542 1HA  GLY A1228      -2.322  -4.569  63.856  1.00  1.500          H  
ATOM  19543 2HA  GLY A1228      -3.989  -4.093  63.678  1.00  1.500          H  
ATOM  19544  N   LYS A1229      -3.849  -6.992  62.462  1.00  1.160          N  
ATOM  19545  CA  LYS A1229      -4.341  -8.361  62.620  1.00  1.160          C  
ATOM  19546  C   LYS A1229      -3.340  -9.490  62.345  1.00  1.330          C  
ATOM  19547  O   LYS A1229      -3.686 -10.664  62.445  1.00  1.930          O  
ATOM  19548  CB  LYS A1229      -5.546  -8.535  61.747  1.00  1.620          C  
ATOM  19549  CG  LYS A1229      -6.636  -7.600  62.105  1.00  1.620          C  
ATOM  19550  CD  LYS A1229      -7.904  -7.867  61.361  1.00  1.620          C  
ATOM  19551  CE  LYS A1229      -7.827  -7.351  59.986  1.00  1.620          C  
ATOM  19552  NZ  LYS A1229      -9.141  -7.306  59.318  1.00  1.620          N  
ATOM  19553  H   LYS A1229      -3.697  -6.623  61.513  1.00  1.390          H  
ATOM  19554  HA  LYS A1229      -4.668  -8.477  63.653  1.00  1.390          H  
ATOM  19555 1HB  LYS A1229      -5.270  -8.441  60.695  1.00  1.950          H  
ATOM  19556 2HB  LYS A1229      -5.923  -9.516  61.934  1.00  1.950          H  
ATOM  19557 1HG  LYS A1229      -6.804  -7.690  63.151  1.00  1.950          H  
ATOM  19558 2HG  LYS A1229      -6.319  -6.574  61.901  1.00  1.950          H  
ATOM  19559 1HD  LYS A1229      -8.094  -8.933  61.331  1.00  1.950          H  
ATOM  19560 2HD  LYS A1229      -8.726  -7.371  61.860  1.00  1.950          H  
ATOM  19561 1HE  LYS A1229      -7.417  -6.339  60.019  1.00  1.950          H  
ATOM  19562 2HE  LYS A1229      -7.170  -7.986  59.406  1.00  1.950          H  
ATOM  19563 1HZ  LYS A1229      -8.973  -6.909  58.384  1.00  1.950          H  
ATOM  19564 2HZ  LYS A1229      -9.539  -8.235  59.243  1.00  1.950          H  
ATOM  19565 3HZ  LYS A1229      -9.771  -6.709  59.834  1.00  1.950          H  
ATOM  19566  N   PHE A1230      -2.092  -9.141  62.083  1.00  1.180          N  
ATOM  19567  CA  PHE A1230      -1.027 -10.111  61.796  1.00  1.290          C  
ATOM  19568  C   PHE A1230      -0.151 -10.406  62.973  1.00  1.270          C  
ATOM  19569  O   PHE A1230       1.009 -10.813  62.829  1.00  1.510          O  
ATOM  19570  CB  PHE A1230      -0.121  -9.629  60.717  1.00  1.760          C  
ATOM  19571  CG  PHE A1230      -0.710  -9.613  59.431  1.00  1.760          C  
ATOM  19572  CD1 PHE A1230      -1.104  -8.446  58.879  1.00  1.760          C  
ATOM  19573  CD2 PHE A1230      -0.881 -10.798  58.734  1.00  1.760          C  
ATOM  19574  CE1 PHE A1230      -1.643  -8.439  57.678  1.00  1.760          C  
ATOM  19575  CE2 PHE A1230      -1.450 -10.790  57.500  1.00  1.760          C  
ATOM  19576  CZ  PHE A1230      -1.834  -9.617  56.969  1.00  1.760          C  
ATOM  19577  H   PHE A1230      -1.903  -8.154  62.025  1.00  1.420          H  
ATOM  19578  HA  PHE A1230      -1.496 -11.036  61.476  1.00  1.550          H  
ATOM  19579 1HB  PHE A1230       0.193  -8.627  60.973  1.00  2.110          H  
ATOM  19580 2HB  PHE A1230       0.746 -10.237  60.688  1.00  2.110          H  
ATOM  19581  HD1 PHE A1230      -0.977  -7.509  59.418  1.00  2.110          H  
ATOM  19582  HD2 PHE A1230      -0.557 -11.743  59.191  1.00  2.110          H  
ATOM  19583  HE1 PHE A1230      -1.939  -7.493  57.267  1.00  2.110          H  
ATOM  19584  HE2 PHE A1230      -1.600 -11.708  56.943  1.00  2.110          H  
ATOM  19585  HZ  PHE A1230      -2.296  -9.606  55.982  1.00  2.110          H  
ATOM  19586  N   PHE A1231      -0.684 -10.153  64.131  1.00  1.160          N  
ATOM  19587  CA  PHE A1231       0.024 -10.367  65.351  1.00  1.210          C  
ATOM  19588  C   PHE A1231      -0.754 -11.486  66.002  1.00  1.240          C  
ATOM  19589  O   PHE A1231      -1.984 -11.457  66.009  1.00  1.310          O  
ATOM  19590  CB  PHE A1231       0.051  -9.041  66.105  1.00  1.670          C  
ATOM  19591  CG  PHE A1231       0.732  -7.991  65.256  1.00  1.670          C  
ATOM  19592  CD1 PHE A1231      -0.015  -7.204  64.382  1.00  1.670          C  
ATOM  19593  CD2 PHE A1231       2.095  -7.817  65.288  1.00  1.670          C  
ATOM  19594  CE1 PHE A1231       0.596  -6.279  63.562  1.00  1.670          C  
ATOM  19595  CE2 PHE A1231       2.710  -6.887  64.464  1.00  1.670          C  
ATOM  19596  CZ  PHE A1231       1.956  -6.123  63.601  1.00  1.670          C  
ATOM  19597  H   PHE A1231      -1.644  -9.850  64.162  1.00  1.390          H  
ATOM  19598  HA  PHE A1231       1.037 -10.699  65.148  1.00  1.450          H  
ATOM  19599 1HB  PHE A1231      -0.960  -8.709  66.347  1.00  2.010          H  
ATOM  19600 2HB  PHE A1231       0.621  -9.141  67.020  1.00  2.010          H  
ATOM  19601  HD1 PHE A1231      -1.096  -7.336  64.348  1.00  2.010          H  
ATOM  19602  HD2 PHE A1231       2.688  -8.425  65.967  1.00  2.010          H  
ATOM  19603  HE1 PHE A1231       0.007  -5.673  62.881  1.00  2.010          H  
ATOM  19604  HE2 PHE A1231       3.790  -6.760  64.493  1.00  2.010          H  
ATOM  19605  HZ  PHE A1231       2.444  -5.394  62.951  1.00  2.010          H  
ATOM  19606  N   TYR A1232      -0.080 -12.491  66.533  1.00  1.280          N  
ATOM  19607  CA  TYR A1232      -0.845 -13.613  67.052  1.00  1.370          C  
ATOM  19608  C   TYR A1232      -0.422 -14.093  68.426  1.00  1.530          C  
ATOM  19609  O   TYR A1232       0.764 -14.194  68.735  1.00  1.620          O  
ATOM  19610  CB  TYR A1232      -0.699 -14.777  66.076  1.00  1.880          C  
ATOM  19611  CG  TYR A1232      -1.029 -14.425  64.616  1.00  1.880          C  
ATOM  19612  CD1 TYR A1232       0.021 -14.153  63.731  1.00  1.880          C  
ATOM  19613  CD2 TYR A1232      -2.334 -14.344  64.167  1.00  1.880          C  
ATOM  19614  CE1 TYR A1232      -0.250 -13.840  62.416  1.00  1.880          C  
ATOM  19615  CE2 TYR A1232      -2.600 -14.025  62.859  1.00  1.880          C  
ATOM  19616  CZ  TYR A1232      -1.570 -13.784  61.985  1.00  1.880          C  
ATOM  19617  OH  TYR A1232      -1.852 -13.482  60.680  1.00  1.880          O  
ATOM  19618  H   TYR A1232       0.936 -12.474  66.528  1.00  1.540          H  
ATOM  19619  HA  TYR A1232      -1.891 -13.319  67.120  1.00  1.640          H  
ATOM  19620 1HB  TYR A1232       0.327 -15.144  66.114  1.00  2.260          H  
ATOM  19621 2HB  TYR A1232      -1.351 -15.596  66.388  1.00  2.260          H  
ATOM  19622  HD1 TYR A1232       1.054 -14.196  64.081  1.00  2.260          H  
ATOM  19623  HD2 TYR A1232      -3.149 -14.525  64.833  1.00  2.260          H  
ATOM  19624  HE1 TYR A1232       0.563 -13.636  61.726  1.00  2.260          H  
ATOM  19625  HE2 TYR A1232      -3.635 -13.965  62.512  1.00  2.260          H  
ATOM  19626  HH  TYR A1232      -2.809 -13.411  60.562  1.00  2.260          H  
ATOM  19627  N   CYS A1233      -1.423 -14.464  69.216  1.00  1.650          N  
ATOM  19628  CA  CYS A1233      -1.210 -15.028  70.545  1.00  1.920          C  
ATOM  19629  C   CYS A1233      -0.661 -16.422  70.436  1.00  2.080          C  
ATOM  19630  O   CYS A1233      -1.156 -17.227  69.615  1.00  2.340          O  
ATOM  19631  CB  CYS A1233      -2.539 -15.050  71.341  1.00  2.580          C  
ATOM  19632  SG  CYS A1233      -2.379 -15.530  73.103  1.00  2.580          S  
ATOM  19633  H   CYS A1233      -2.351 -14.323  68.874  1.00  1.980          H  
ATOM  19634  HA  CYS A1233      -0.493 -14.415  71.083  1.00  2.300          H  
ATOM  19635 1HB  CYS A1233      -3.017 -14.097  71.299  1.00  3.100          H  
ATOM  19636 2HB  CYS A1233      -3.214 -15.760  70.868  1.00  3.100          H  
ATOM  19637  N   THR A1234       0.343 -16.770  71.228  1.00  2.160          N  
ATOM  19638  CA  THR A1234       0.933 -18.114  71.220  1.00  2.280          C  
ATOM  19639  C   THR A1234       0.043 -19.189  71.877  1.00  2.570          C  
ATOM  19640  O   THR A1234       0.367 -20.377  71.840  1.00  2.680          O  
ATOM  19641  CB  THR A1234       2.321 -18.109  71.893  1.00  3.140          C  
ATOM  19642  OG1 THR A1234       2.184 -17.656  73.249  1.00  3.140          O  
ATOM  19643  CG2 THR A1234       3.279 -17.192  71.113  1.00  3.140          C  
ATOM  19644  H   THR A1234       0.761 -16.052  71.832  1.00  2.590          H  
ATOM  19645  HA  THR A1234       1.078 -18.399  70.182  1.00  2.740          H  
ATOM  19646  HB  THR A1234       2.732 -19.117  71.904  1.00  3.770          H  
ATOM  19647  HG1 THR A1234       1.825 -18.376  73.780  1.00  3.770          H  
ATOM  19648 1HG2 THR A1234       4.257 -17.186  71.585  1.00  3.770          H  
ATOM  19649 2HG2 THR A1234       3.373 -17.558  70.091  1.00  3.770          H  
ATOM  19650 3HG2 THR A1234       2.894 -16.185  71.082  1.00  3.770          H  
ATOM  19651  N   ASP A1235      -1.044 -18.769  72.519  1.00  2.980          N  
ATOM  19652  CA  ASP A1235      -2.004 -19.676  73.153  1.00  3.400          C  
ATOM  19653  C   ASP A1235      -2.994 -20.175  72.082  1.00  3.850          C  
ATOM  19654  O   ASP A1235      -2.882 -19.817  70.911  1.00  4.160          O  
ATOM  19655  CB  ASP A1235      -2.722 -18.947  74.321  1.00  4.590          C  
ATOM  19656  CG  ASP A1235      -3.453 -19.846  75.382  1.00  4.590          C  
ATOM  19657  OD1 ASP A1235      -4.145 -20.784  75.004  1.00  4.590          O  
ATOM  19658  OD2 ASP A1235      -3.288 -19.579  76.557  1.00  4.590          O  
ATOM  19659  H   ASP A1235      -1.223 -17.772  72.518  1.00  3.580          H  
ATOM  19660  HA  ASP A1235      -1.464 -20.536  73.554  1.00  4.080          H  
ATOM  19661 1HB  ASP A1235      -2.002 -18.316  74.841  1.00  5.510          H  
ATOM  19662 2HB  ASP A1235      -3.475 -18.276  73.895  1.00  5.510          H  
ATOM  19663  N   GLU A1236      -3.944 -21.019  72.470  1.00  4.240          N  
ATOM  19664  CA  GLU A1236      -4.942 -21.557  71.554  1.00  4.920          C  
ATOM  19665  C   GLU A1236      -6.294 -20.878  71.763  1.00  5.120          C  
ATOM  19666  O   GLU A1236      -7.127 -20.837  70.854  1.00  5.650          O  
ATOM  19667  CB  GLU A1236      -5.066 -23.082  71.717  1.00  6.620          C  
ATOM  19668  CG  GLU A1236      -3.785 -23.853  71.351  1.00  6.620          C  
ATOM  19669  CD  GLU A1236      -3.891 -25.358  71.513  1.00  6.620          C  
ATOM  19670  OE1 GLU A1236      -4.892 -25.825  71.991  1.00  6.620          O  
ATOM  19671  OE2 GLU A1236      -2.953 -26.033  71.143  1.00  6.620          O  
ATOM  19672  H   GLU A1236      -3.998 -21.277  73.448  1.00  5.090          H  
ATOM  19673  HA  GLU A1236      -4.619 -21.354  70.534  1.00  5.900          H  
ATOM  19674 1HB  GLU A1236      -5.328 -23.317  72.750  1.00  7.940          H  
ATOM  19675 2HB  GLU A1236      -5.873 -23.450  71.083  1.00  7.940          H  
ATOM  19676 1HG  GLU A1236      -3.534 -23.630  70.315  1.00  7.940          H  
ATOM  19677 2HG  GLU A1236      -2.970 -23.486  71.974  1.00  7.940          H  
ATOM  19678  N   SER A1237      -6.516 -20.357  72.973  1.00  4.860          N  
ATOM  19679  CA  SER A1237      -7.794 -19.726  73.322  1.00  5.230          C  
ATOM  19680  C   SER A1237      -8.106 -18.499  72.452  1.00  5.300          C  
ATOM  19681  O   SER A1237      -7.219 -17.712  72.102  1.00  5.710          O  
ATOM  19682  CB  SER A1237      -7.805 -19.322  74.786  1.00  7.170          C  
ATOM  19683  OG  SER A1237      -7.721 -20.436  75.633  1.00  7.170          O  
ATOM  19684  H   SER A1237      -5.781 -20.437  73.693  1.00  5.830          H  
ATOM  19685  HA  SER A1237      -8.584 -20.461  73.165  1.00  6.280          H  
ATOM  19686 1HB  SER A1237      -6.966 -18.650  74.982  1.00  8.610          H  
ATOM  19687 2HB  SER A1237      -8.718 -18.774  75.001  1.00  8.610          H  
ATOM  19688  HG  SER A1237      -7.762 -20.083  76.530  1.00  8.610          H  
ATOM  19689  N   LYS A1238      -9.393 -18.280  72.154  1.00  5.040          N  
ATOM  19690  CA  LYS A1238      -9.812 -17.124  71.344  1.00  5.120          C  
ATOM  19691  C   LYS A1238      -9.855 -15.825  72.148  1.00  5.050          C  
ATOM  19692  O   LYS A1238     -10.923 -15.278  72.424  1.00  5.290          O  
ATOM  19693  CB  LYS A1238     -11.187 -17.375  70.722  1.00  7.140          C  
ATOM  19694  CG  LYS A1238     -11.228 -18.508  69.703  1.00  7.140          C  
ATOM  19695  CD  LYS A1238     -12.639 -18.705  69.149  1.00  7.140          C  
ATOM  19696  CE  LYS A1238     -12.690 -19.829  68.115  1.00  7.140          C  
ATOM  19697  NZ  LYS A1238     -14.076 -20.054  67.606  1.00  7.140          N  
ATOM  19698  H   LYS A1238     -10.085 -18.938  72.479  1.00  6.050          H  
ATOM  19699  HA  LYS A1238      -9.087 -16.990  70.540  1.00  6.140          H  
ATOM  19700 1HB  LYS A1238     -11.908 -17.599  71.509  1.00  8.560          H  
ATOM  19701 2HB  LYS A1238     -11.524 -16.466  70.221  1.00  8.560          H  
ATOM  19702 1HG  LYS A1238     -10.547 -18.272  68.881  1.00  8.560          H  
ATOM  19703 2HG  LYS A1238     -10.891 -19.431  70.172  1.00  8.560          H  
ATOM  19704 1HD  LYS A1238     -13.319 -18.944  69.966  1.00  8.560          H  
ATOM  19705 2HD  LYS A1238     -12.976 -17.780  68.679  1.00  8.560          H  
ATOM  19706 1HE  LYS A1238     -12.044 -19.568  67.274  1.00  8.560          H  
ATOM  19707 2HE  LYS A1238     -12.326 -20.750  68.568  1.00  8.560          H  
ATOM  19708 1HZ  LYS A1238     -14.068 -20.801  66.924  1.00  8.560          H  
ATOM  19709 2HZ  LYS A1238     -14.683 -20.308  68.374  1.00  8.560          H  
ATOM  19710 3HZ  LYS A1238     -14.419 -19.209  67.172  1.00  8.560          H  
ATOM  19711  N   GLU A1239      -8.674 -15.349  72.514  1.00  5.000          N  
ATOM  19712  CA  GLU A1239      -8.497 -14.159  73.346  1.00  5.090          C  
ATOM  19713  C   GLU A1239      -7.805 -13.016  72.592  1.00  4.850          C  
ATOM  19714  O   GLU A1239      -7.431 -13.190  71.424  1.00  4.850          O  
ATOM  19715  CB  GLU A1239      -7.727 -14.550  74.604  1.00  7.090          C  
ATOM  19716  CG  GLU A1239      -8.473 -15.551  75.494  1.00  7.090          C  
ATOM  19717  CD  GLU A1239      -7.732 -15.918  76.764  1.00  7.090          C  
ATOM  19718  OE1 GLU A1239      -6.624 -15.480  76.924  1.00  7.090          O  
ATOM  19719  OE2 GLU A1239      -8.277 -16.649  77.560  1.00  7.090          O  
ATOM  19720  H   GLU A1239      -7.865 -15.907  72.226  1.00  6.000          H  
ATOM  19721  HA  GLU A1239      -9.481 -13.802  73.653  1.00  6.110          H  
ATOM  19722 1HB  GLU A1239      -6.765 -14.982  74.327  1.00  8.510          H  
ATOM  19723 2HB  GLU A1239      -7.538 -13.684  75.180  1.00  8.510          H  
ATOM  19724 1HG  GLU A1239      -9.434 -15.116  75.763  1.00  8.510          H  
ATOM  19725 2HG  GLU A1239      -8.667 -16.442  74.916  1.00  8.510          H  
ATOM  19726  N   LEU A1240      -7.652 -11.858  73.262  1.00  4.730          N  
ATOM  19727  CA  LEU A1240      -6.983 -10.667  72.710  1.00  4.610          C  
ATOM  19728  C   LEU A1240      -5.599 -10.431  73.316  1.00  4.470          C  
ATOM  19729  O   LEU A1240      -5.250 -11.001  74.352  1.00  4.250          O  
ATOM  19730  CB  LEU A1240      -7.831  -9.402  72.926  1.00  6.500          C  
ATOM  19731  CG  LEU A1240      -8.993  -9.125  71.948  1.00  6.500          C  
ATOM  19732  CD1 LEU A1240     -10.172 -10.052  72.216  1.00  6.500          C  
ATOM  19733  CD2 LEU A1240      -9.388  -7.669  72.101  1.00  6.500          C  
ATOM  19734  H   LEU A1240      -8.029 -11.779  74.224  1.00  5.680          H  
ATOM  19735  HA  LEU A1240      -6.847 -10.815  71.648  1.00  5.530          H  
ATOM  19736 1HB  LEU A1240      -8.254  -9.448  73.931  1.00  7.800          H  
ATOM  19737 2HB  LEU A1240      -7.168  -8.543  72.867  1.00  7.800          H  
ATOM  19738  HG  LEU A1240      -8.665  -9.286  70.937  1.00  7.800          H  
ATOM  19739 1HD1 LEU A1240     -10.969  -9.818  71.518  1.00  7.800          H  
ATOM  19740 2HD1 LEU A1240      -9.882 -11.082  72.083  1.00  7.800          H  
ATOM  19741 3HD1 LEU A1240     -10.527  -9.905  73.237  1.00  7.800          H  
ATOM  19742 1HD2 LEU A1240     -10.194  -7.436  71.405  1.00  7.800          H  
ATOM  19743 2HD2 LEU A1240      -9.723  -7.485  73.122  1.00  7.800          H  
ATOM  19744 3HD2 LEU A1240      -8.525  -7.033  71.878  1.00  7.800          H  
ATOM  19745  N   GLU A1241      -4.814  -9.538  72.706  1.00  4.730          N  
ATOM  19746  CA  GLU A1241      -3.475  -9.243  73.227  1.00  4.710          C  
ATOM  19747  C   GLU A1241      -3.508  -8.785  74.670  1.00  5.190          C  
ATOM  19748  O   GLU A1241      -2.608  -9.094  75.445  1.00  5.150          O  
ATOM  19749  CB  GLU A1241      -2.740  -8.227  72.357  1.00  6.600          C  
ATOM  19750  CG  GLU A1241      -1.284  -8.029  72.784  1.00  6.600          C  
ATOM  19751  CD  GLU A1241      -0.484  -7.198  71.843  1.00  6.600          C  
ATOM  19752  OE1 GLU A1241      -1.012  -6.788  70.844  1.00  6.600          O  
ATOM  19753  OE2 GLU A1241       0.671  -6.972  72.119  1.00  6.600          O  
ATOM  19754  H   GLU A1241      -5.140  -9.103  71.834  1.00  5.680          H  
ATOM  19755  HA  GLU A1241      -2.903 -10.154  73.224  1.00  5.650          H  
ATOM  19756 1HB  GLU A1241      -2.759  -8.544  71.316  1.00  7.920          H  
ATOM  19757 2HB  GLU A1241      -3.245  -7.264  72.413  1.00  7.920          H  
ATOM  19758 1HG  GLU A1241      -1.266  -7.552  73.761  1.00  7.920          H  
ATOM  19759 2HG  GLU A1241      -0.818  -9.009  72.885  1.00  7.920          H  
ATOM  19760  N   ARG A1242      -4.536  -8.031  75.024  1.00  5.780          N  
ATOM  19761  CA  ARG A1242      -4.737  -7.528  76.376  1.00  6.360          C  
ATOM  19762  C   ARG A1242      -5.024  -8.633  77.413  1.00  6.140          C  
ATOM  19763  O   ARG A1242      -4.925  -8.391  78.616  1.00  6.520          O  
ATOM  19764  CB  ARG A1242      -5.854  -6.494  76.368  1.00  8.670          C  
ATOM  19765  CG  ARG A1242      -7.242  -7.025  76.011  1.00  8.670          C  
ATOM  19766  CD  ARG A1242      -8.237  -5.924  75.902  1.00  8.670          C  
ATOM  19767  NE  ARG A1242      -7.969  -5.045  74.740  1.00  8.670          N  
ATOM  19768  CZ  ARG A1242      -8.581  -3.863  74.491  1.00  8.670          C  
ATOM  19769  NH1 ARG A1242      -9.513  -3.400  75.307  1.00  8.670          N  
ATOM  19770  NH2 ARG A1242      -8.232  -3.164  73.416  1.00  8.670          N  
ATOM  19771  H   ARG A1242      -5.204  -7.789  74.309  1.00  6.940          H  
ATOM  19772  HA  ARG A1242      -3.821  -7.020  76.678  1.00  7.630          H  
ATOM  19773 1HB  ARG A1242      -5.927  -6.037  77.353  1.00 10.410          H  
ATOM  19774 2HB  ARG A1242      -5.605  -5.706  75.661  1.00 10.410          H  
ATOM  19775 1HG  ARG A1242      -7.200  -7.532  75.060  1.00 10.410          H  
ATOM  19776 2HG  ARG A1242      -7.586  -7.725  76.779  1.00 10.410          H  
ATOM  19777 1HD  ARG A1242      -9.234  -6.354  75.789  1.00 10.410          H  
ATOM  19778 2HD  ARG A1242      -8.195  -5.324  76.810  1.00 10.410          H  
ATOM  19779  HE  ARG A1242      -7.265  -5.342  74.069  1.00 10.410          H  
ATOM  19780 1HH1 ARG A1242      -9.781  -3.925  76.125  1.00 10.410          H  
ATOM  19781 2HH1 ARG A1242      -9.962  -2.516  75.112  1.00 10.410          H  
ATOM  19782 1HH2 ARG A1242      -7.495  -3.521  72.776  1.00 10.410          H  
ATOM  19783 2HH2 ARG A1242      -8.673  -2.283  73.215  1.00 10.410          H  
ATOM  19784  N   ASP A1243      -5.436  -9.819  76.951  1.00  5.610          N  
ATOM  19785  CA  ASP A1243      -5.765 -10.942  77.823  1.00  5.410          C  
ATOM  19786  C   ASP A1243      -4.573 -11.888  77.938  1.00  4.780          C  
ATOM  19787  O   ASP A1243      -4.306 -12.474  78.995  1.00  4.710          O  
ATOM  19788  CB  ASP A1243      -6.901 -11.760  77.227  1.00  7.650          C  
ATOM  19789  CG  ASP A1243      -8.208 -11.020  77.010  1.00  7.650          C  
ATOM  19790  OD1 ASP A1243      -8.707 -10.372  77.908  1.00  7.650          O  
ATOM  19791  OD2 ASP A1243      -8.730 -11.155  75.903  1.00  7.650          O  
ATOM  19792  H   ASP A1243      -5.478  -9.971  75.949  1.00  6.730          H  
ATOM  19793  HA  ASP A1243      -6.031 -10.569  78.812  1.00  6.490          H  
ATOM  19794 1HB  ASP A1243      -6.551 -12.118  76.272  1.00  9.180          H  
ATOM  19795 2HB  ASP A1243      -7.085 -12.643  77.847  1.00  9.180          H  
ATOM  19796  N   CYS A1244      -3.823 -12.010  76.840  1.00  4.380          N  
ATOM  19797  CA  CYS A1244      -2.713 -12.953  76.735  1.00  3.860          C  
ATOM  19798  C   CYS A1244      -1.477 -12.577  77.545  1.00  4.100          C  
ATOM  19799  O   CYS A1244      -0.438 -12.179  77.011  1.00  4.370          O  
ATOM  19800  CB  CYS A1244      -2.305 -13.168  75.269  1.00  5.610          C  
ATOM  19801  SG  CYS A1244      -3.536 -14.080  74.218  1.00  5.610          S  
ATOM  19802  H   CYS A1244      -4.115 -11.497  76.007  1.00  5.260          H  
ATOM  19803  HA  CYS A1244      -3.081 -13.905  77.110  1.00  4.630          H  
ATOM  19804 1HB  CYS A1244      -2.164 -12.181  74.838  1.00  6.730          H  
ATOM  19805 2HB  CYS A1244      -1.360 -13.679  75.214  1.00  6.730          H  
ATOM  19806  N   ARG A1245      -1.614 -12.748  78.853  1.00  4.230          N  
ATOM  19807  CA  ARG A1245      -0.599 -12.483  79.861  1.00  4.570          C  
ATOM  19808  C   ARG A1245      -0.544 -13.682  80.813  1.00  4.390          C  
ATOM  19809  O   ARG A1245      -1.482 -14.482  80.860  1.00  4.330          O  
ATOM  19810  CB  ARG A1245      -0.909 -11.192  80.604  1.00  6.260          C  
ATOM  19811  CG  ARG A1245      -0.906  -9.924  79.716  1.00  6.260          C  
ATOM  19812  CD  ARG A1245       0.473  -9.557  79.245  1.00  6.260          C  
ATOM  19813  NE  ARG A1245       0.476  -8.321  78.476  1.00  6.260          N  
ATOM  19814  CZ  ARG A1245       0.274  -8.231  77.135  1.00  6.260          C  
ATOM  19815  NH1 ARG A1245       0.047  -9.303  76.396  1.00  6.260          N  
ATOM  19816  NH2 ARG A1245       0.306  -7.040  76.551  1.00  6.260          N  
ATOM  19817  H   ARG A1245      -2.550 -13.031  79.157  1.00  5.080          H  
ATOM  19818  HA  ARG A1245       0.372 -12.398  79.376  1.00  5.480          H  
ATOM  19819 1HB  ARG A1245      -1.899 -11.268  81.054  1.00  7.510          H  
ATOM  19820 2HB  ARG A1245      -0.191 -11.046  81.408  1.00  7.510          H  
ATOM  19821 1HG  ARG A1245      -1.541 -10.078  78.845  1.00  7.510          H  
ATOM  19822 2HG  ARG A1245      -1.299  -9.086  80.288  1.00  7.510          H  
ATOM  19823 1HD  ARG A1245       1.120  -9.416  80.110  1.00  7.510          H  
ATOM  19824 2HD  ARG A1245       0.883 -10.343  78.619  1.00  7.510          H  
ATOM  19825  HE  ARG A1245       0.644  -7.462  78.979  1.00  7.510          H  
ATOM  19826 1HH1 ARG A1245      -0.000 -10.251  76.798  1.00  7.510          H  
ATOM  19827 2HH1 ARG A1245      -0.106  -9.196  75.402  1.00  7.510          H  
ATOM  19828 1HH2 ARG A1245       0.479  -6.211  77.096  1.00  7.510          H  
ATOM  19829 2HH2 ARG A1245       0.157  -6.964  75.549  1.00  7.510          H  
ATOM  19830  N   GLY A1246       0.544 -13.825  81.566  1.00  4.660          N  
ATOM  19831  CA  GLY A1246       0.666 -14.966  82.475  1.00  4.820          C  
ATOM  19832  C   GLY A1246       1.215 -16.112  81.653  1.00  4.880          C  
ATOM  19833  O   GLY A1246       1.866 -15.847  80.648  1.00  5.050          O  
ATOM  19834  H   GLY A1246       1.295 -13.152  81.495  1.00  5.590          H  
ATOM  19835 1HA  GLY A1246       1.344 -14.726  83.295  1.00  5.780          H  
ATOM  19836 2HA  GLY A1246      -0.304 -15.225  82.899  1.00  5.780          H  
ATOM  19837  N   GLN A1247       1.038 -17.360  82.093  1.00  5.040          N  
ATOM  19838  CA  GLN A1247       1.640 -18.492  81.380  1.00  5.280          C  
ATOM  19839  C   GLN A1247       0.624 -19.456  80.783  1.00  5.430          C  
ATOM  19840  O   GLN A1247      -0.507 -19.574  81.265  1.00  5.510          O  
ATOM  19841  CB  GLN A1247       2.578 -19.287  82.290  1.00  7.300          C  
ATOM  19842  CG  GLN A1247       3.804 -18.537  82.780  1.00  7.300          C  
ATOM  19843  CD  GLN A1247       4.683 -19.415  83.657  1.00  7.300          C  
ATOM  19844  OE1 GLN A1247       4.180 -20.081  84.568  1.00  7.300          O  
ATOM  19845  NE2 GLN A1247       5.982 -19.437  83.386  1.00  7.300          N  
ATOM  19846  H   GLN A1247       0.485 -17.526  82.922  1.00  6.050          H  
ATOM  19847  HA  GLN A1247       2.217 -18.095  80.555  1.00  6.340          H  
ATOM  19848 1HB  GLN A1247       2.026 -19.649  83.155  1.00  8.760          H  
ATOM  19849 2HB  GLN A1247       2.932 -20.158  81.742  1.00  8.760          H  
ATOM  19850 1HG  GLN A1247       4.387 -18.229  81.925  1.00  8.760          H  
ATOM  19851 2HG  GLN A1247       3.491 -17.666  83.353  1.00  8.760          H  
ATOM  19852 1HE2 GLN A1247       6.599 -20.009  83.932  1.00  8.760          H  
ATOM  19853 2HE2 GLN A1247       6.357 -18.888  82.641  1.00  8.760          H  
ATOM  19854  N   TYR A1248       1.071 -20.186  79.764  1.00  5.770          N  
ATOM  19855  CA  TYR A1248       0.274 -21.199  79.080  1.00  6.150          C  
ATOM  19856  C   TYR A1248       1.128 -22.454  78.967  1.00  6.160          C  
ATOM  19857  O   TYR A1248       2.353 -22.378  79.086  1.00  5.980          O  
ATOM  19858  CB  TYR A1248      -0.125 -20.723  77.677  1.00  8.460          C  
ATOM  19859  CG  TYR A1248       1.015 -20.718  76.667  1.00  8.460          C  
ATOM  19860  CD1 TYR A1248       1.181 -21.825  75.837  1.00  8.460          C  
ATOM  19861  CD2 TYR A1248       1.901 -19.654  76.581  1.00  8.460          C  
ATOM  19862  CE1 TYR A1248       2.202 -21.865  74.932  1.00  8.460          C  
ATOM  19863  CE2 TYR A1248       2.931 -19.701  75.666  1.00  8.460          C  
ATOM  19864  CZ  TYR A1248       3.078 -20.804  74.841  1.00  8.460          C  
ATOM  19865  OH  TYR A1248       4.099 -20.861  73.926  1.00  8.460          O  
ATOM  19866  H   TYR A1248       2.025 -20.003  79.446  1.00  6.920          H  
ATOM  19867  HA  TYR A1248      -0.614 -21.426  79.667  1.00  7.380          H  
ATOM  19868 1HB  TYR A1248      -0.930 -21.346  77.288  1.00 10.150          H  
ATOM  19869 2HB  TYR A1248      -0.509 -19.713  77.743  1.00 10.150          H  
ATOM  19870  HD1 TYR A1248       0.491 -22.668  75.905  1.00 10.150          H  
ATOM  19871  HD2 TYR A1248       1.793 -18.795  77.236  1.00 10.150          H  
ATOM  19872  HE1 TYR A1248       2.325 -22.735  74.285  1.00 10.150          H  
ATOM  19873  HE2 TYR A1248       3.632 -18.871  75.597  1.00 10.150          H  
ATOM  19874  HH  TYR A1248       4.615 -20.054  73.967  1.00 10.150          H  
ATOM  19875  N   LEU A1249       0.513 -23.618  78.748  1.00  6.590          N  
ATOM  19876  CA  LEU A1249       1.341 -24.807  78.570  1.00  6.830          C  
ATOM  19877  C   LEU A1249       1.636 -25.179  77.130  1.00  7.290          C  
ATOM  19878  O   LEU A1249       0.739 -25.385  76.310  1.00  7.590          O  
ATOM  19879  CB  LEU A1249       0.719 -26.042  79.236  1.00  9.470          C  
ATOM  19880  CG  LEU A1249       0.557 -26.042  80.776  1.00  9.470          C  
ATOM  19881  CD1 LEU A1249      -0.157 -27.326  81.185  1.00  9.470          C  
ATOM  19882  CD2 LEU A1249       1.941 -25.964  81.456  1.00  9.470          C  
ATOM  19883  H   LEU A1249      -0.494 -23.667  78.673  1.00  7.910          H  
ATOM  19884  HA  LEU A1249       2.303 -24.617  79.029  1.00  8.200          H  
ATOM  19885 1HB  LEU A1249      -0.267 -26.197  78.802  1.00 11.360          H  
ATOM  19886 2HB  LEU A1249       1.333 -26.899  78.969  1.00 11.360          H  
ATOM  19887  HG  LEU A1249      -0.050 -25.194  81.088  1.00 11.360          H  
ATOM  19888 1HD1 LEU A1249      -0.286 -27.344  82.268  1.00 11.360          H  
ATOM  19889 2HD1 LEU A1249      -1.134 -27.367  80.706  1.00 11.360          H  
ATOM  19890 3HD1 LEU A1249       0.429 -28.185  80.881  1.00 11.360          H  
ATOM  19891 1HD2 LEU A1249       1.816 -25.978  82.536  1.00 11.360          H  
ATOM  19892 2HD2 LEU A1249       2.558 -26.805  81.157  1.00 11.360          H  
ATOM  19893 3HD2 LEU A1249       2.423 -25.057  81.178  1.00 11.360          H  
ATOM  19894  N   ASP A1250       2.926 -25.303  76.858  1.00  7.560          N  
ATOM  19895  CA  ASP A1250       3.469 -25.746  75.590  1.00  8.180          C  
ATOM  19896  C   ASP A1250       3.555 -27.263  75.725  1.00  8.390          C  
ATOM  19897  O   ASP A1250       4.228 -27.762  76.637  1.00  8.590          O  
ATOM  19898  CB  ASP A1250       4.851 -25.146  75.299  1.00 11.200          C  
ATOM  19899  CG  ASP A1250       5.359 -25.525  73.897  1.00 11.200          C  
ATOM  19900  OD1 ASP A1250       4.577 -26.079  73.157  1.00 11.200          O  
ATOM  19901  OD2 ASP A1250       6.508 -25.285  73.590  1.00 11.200          O  
ATOM  19902  H   ASP A1250       3.588 -25.074  77.604  1.00  9.070          H  
ATOM  19903  HA  ASP A1250       2.783 -25.494  74.781  1.00  9.820          H  
ATOM  19904 1HB  ASP A1250       4.794 -24.053  75.368  1.00 13.440          H  
ATOM  19905 2HB  ASP A1250       5.569 -25.482  76.052  1.00 13.440          H  
ATOM  19906  N   TYR A1251       2.756 -28.003  74.969  1.00  8.520          N  
ATOM  19907  CA  TYR A1251       2.708 -29.448  75.176  1.00  8.860          C  
ATOM  19908  C   TYR A1251       3.339 -30.272  74.059  1.00  9.430          C  
ATOM  19909  O   TYR A1251       3.379 -29.869  72.894  1.00  9.600          O  
ATOM  19910  CB  TYR A1251       1.259 -29.877  75.409  1.00 12.270          C  
ATOM  19911  CG  TYR A1251       0.332 -29.557  74.272  1.00 12.270          C  
ATOM  19912  CD1 TYR A1251       0.137 -30.469  73.243  1.00 12.270          C  
ATOM  19913  CD2 TYR A1251      -0.326 -28.334  74.253  1.00 12.270          C  
ATOM  19914  CE1 TYR A1251      -0.716 -30.158  72.203  1.00 12.270          C  
ATOM  19915  CE2 TYR A1251      -1.174 -28.026  73.213  1.00 12.270          C  
ATOM  19916  CZ  TYR A1251      -1.374 -28.931  72.190  1.00 12.270          C  
ATOM  19917  OH  TYR A1251      -2.222 -28.624  71.143  1.00 12.270          O  
ATOM  19918  H   TYR A1251       2.220 -27.563  74.231  1.00 10.220          H  
ATOM  19919  HA  TYR A1251       3.266 -29.684  76.079  1.00 10.630          H  
ATOM  19920 1HB  TYR A1251       1.226 -30.955  75.586  1.00 14.720          H  
ATOM  19921 2HB  TYR A1251       0.879 -29.386  76.303  1.00 14.720          H  
ATOM  19922  HD1 TYR A1251       0.656 -31.429  73.255  1.00 14.720          H  
ATOM  19923  HD2 TYR A1251      -0.171 -27.614  75.062  1.00 14.720          H  
ATOM  19924  HE1 TYR A1251      -0.872 -30.870  71.393  1.00 14.720          H  
ATOM  19925  HE2 TYR A1251      -1.692 -27.064  73.195  1.00 14.720          H  
ATOM  19926  HH  TYR A1251      -2.564 -27.700  71.241  1.00 14.720          H  
ATOM  19927  N   GLU A1252       3.754 -31.474  74.453  1.00  9.920          N  
ATOM  19928  CA  GLU A1252       4.378 -32.515  73.646  1.00 10.630          C  
ATOM  19929  C   GLU A1252       3.985 -33.873  74.231  1.00 10.690          C  
ATOM  19930  O   GLU A1252       3.482 -33.955  75.357  1.00 10.600          O  
ATOM  19931  CB  GLU A1252       5.907 -32.318  73.625  1.00 14.600          C  
ATOM  19932  CG  GLU A1252       6.728 -33.336  72.792  1.00 14.600          C  
ATOM  19933  CD  GLU A1252       6.316 -33.448  71.346  1.00 14.600          C  
ATOM  19934  OE1 GLU A1252       6.940 -32.848  70.509  1.00 14.600          O  
ATOM  19935  OE2 GLU A1252       5.347 -34.141  71.093  1.00 14.600          O  
ATOM  19936  H   GLU A1252       3.705 -31.662  75.458  1.00 11.900          H  
ATOM  19937  HA  GLU A1252       3.999 -32.453  72.626  1.00 12.760          H  
ATOM  19938 1HB  GLU A1252       6.131 -31.322  73.241  1.00 17.520          H  
ATOM  19939 2HB  GLU A1252       6.281 -32.358  74.650  1.00 17.520          H  
ATOM  19940 1HG  GLU A1252       7.767 -33.009  72.817  1.00 17.520          H  
ATOM  19941 2HG  GLU A1252       6.696 -34.315  73.272  1.00 17.520          H  
ATOM  19942  N   LYS A1253       4.091 -34.940  73.451  1.00 11.010          N  
ATOM  19943  CA  LYS A1253       3.763 -36.242  74.014  1.00 11.250          C  
ATOM  19944  C   LYS A1253       4.494 -36.451  75.347  1.00 11.290          C  
ATOM  19945  O   LYS A1253       5.723 -36.433  75.407  1.00 11.250          O  
ATOM  19946  CB  LYS A1253       4.144 -37.349  73.021  1.00 15.650          C  
ATOM  19947  CG  LYS A1253       3.817 -38.769  73.474  1.00 15.650          C  
ATOM  19948  CD  LYS A1253       4.160 -39.798  72.400  1.00 15.650          C  
ATOM  19949  CE  LYS A1253       3.835 -41.212  72.872  1.00 15.650          C  
ATOM  19950  NZ  LYS A1253       4.182 -42.235  71.844  1.00 15.650          N  
ATOM  19951  H   LYS A1253       4.466 -34.832  72.502  1.00 13.210          H  
ATOM  19952  HA  LYS A1253       2.691 -36.283  74.202  1.00 13.500          H  
ATOM  19953 1HB  LYS A1253       3.636 -37.172  72.074  1.00 18.780          H  
ATOM  19954 2HB  LYS A1253       5.216 -37.299  72.828  1.00 18.780          H  
ATOM  19955 1HG  LYS A1253       4.415 -39.000  74.353  1.00 18.780          H  
ATOM  19956 2HG  LYS A1253       2.763 -38.848  73.737  1.00 18.780          H  
ATOM  19957 1HD  LYS A1253       3.592 -39.586  71.493  1.00 18.780          H  
ATOM  19958 2HD  LYS A1253       5.224 -39.739  72.167  1.00 18.780          H  
ATOM  19959 1HE  LYS A1253       4.397 -41.420  73.785  1.00 18.780          H  
ATOM  19960 2HE  LYS A1253       2.770 -41.280  73.091  1.00 18.780          H  
ATOM  19961 1HZ  LYS A1253       3.953 -43.155  72.195  1.00 18.780          H  
ATOM  19962 2HZ  LYS A1253       3.658 -42.059  70.998  1.00 18.780          H  
ATOM  19963 3HZ  LYS A1253       5.171 -42.190  71.641  1.00 18.780          H  
ATOM  19964  N   GLU A1254       3.699 -36.704  76.395  1.00 11.490          N  
ATOM  19965  CA  GLU A1254       4.116 -36.947  77.786  1.00 11.680          C  
ATOM  19966  C   GLU A1254       4.959 -35.828  78.437  1.00 11.010          C  
ATOM  19967  O   GLU A1254       5.677 -36.087  79.408  1.00 10.760          O  
ATOM  19968  CB  GLU A1254       4.874 -38.287  77.891  1.00 16.280          C  
ATOM  19969  CG  GLU A1254       4.039 -39.528  77.512  1.00 16.280          C  
ATOM  19970  CD  GLU A1254       4.778 -40.860  77.683  1.00 16.280          C  
ATOM  19971  OE1 GLU A1254       5.935 -40.855  78.032  1.00 16.280          O  
ATOM  19972  OE2 GLU A1254       4.165 -41.879  77.452  1.00 16.280          O  
ATOM  19973  H   GLU A1254       2.707 -36.689  76.209  1.00 13.790          H  
ATOM  19974  HA  GLU A1254       3.208 -37.045  78.381  1.00 14.020          H  
ATOM  19975 1HB  GLU A1254       5.752 -38.263  77.248  1.00 19.530          H  
ATOM  19976 2HB  GLU A1254       5.226 -38.427  78.913  1.00 19.530          H  
ATOM  19977 1HG  GLU A1254       3.153 -39.546  78.142  1.00 19.530          H  
ATOM  19978 2HG  GLU A1254       3.707 -39.434  76.490  1.00 19.530          H  
ATOM  19979  N   GLU A1255       4.811 -34.583  77.974  1.00 10.900          N  
ATOM  19980  CA  GLU A1255       5.545 -33.461  78.562  1.00 10.460          C  
ATOM  19981  C   GLU A1255       4.879 -32.093  78.382  1.00  9.750          C  
ATOM  19982  O   GLU A1255       4.378 -31.759  77.304  1.00  9.520          O  
ATOM  19983  CB  GLU A1255       6.960 -33.404  77.965  1.00 14.820          C  
ATOM  19984  CG  GLU A1255       7.862 -32.299  78.545  1.00 14.820          C  
ATOM  19985  CD  GLU A1255       9.271 -32.323  78.011  1.00 14.820          C  
ATOM  19986  OE1 GLU A1255       9.587 -33.180  77.224  1.00 14.820          O  
ATOM  19987  OE2 GLU A1255      10.036 -31.475  78.399  1.00 14.820          O  
ATOM  19988  H   GLU A1255       4.215 -34.434  77.155  1.00 13.080          H  
ATOM  19989  HA  GLU A1255       5.632 -33.645  79.632  1.00 12.550          H  
ATOM  19990 1HB  GLU A1255       7.458 -34.361  78.125  1.00 17.780          H  
ATOM  19991 2HB  GLU A1255       6.888 -33.255  76.887  1.00 17.780          H  
ATOM  19992 1HG  GLU A1255       7.436 -31.325  78.305  1.00 17.780          H  
ATOM  19993 2HG  GLU A1255       7.887 -32.397  79.628  1.00 17.780          H  
ATOM  19994  N   VAL A1256       4.886 -31.278  79.441  1.00  9.580          N  
ATOM  19995  CA  VAL A1256       4.394 -29.911  79.302  1.00  9.000          C  
ATOM  19996  C   VAL A1256       5.373 -28.934  79.927  1.00  8.560          C  
ATOM  19997  O   VAL A1256       6.066 -29.275  80.889  1.00  8.610          O  
ATOM  19998  CB  VAL A1256       3.007 -29.724  79.971  1.00 12.830          C  
ATOM  19999  CG1 VAL A1256       1.981 -30.628  79.326  1.00 12.830          C  
ATOM  20000  CG2 VAL A1256       3.089 -29.995  81.477  1.00 12.830          C  
ATOM  20001  H   VAL A1256       5.289 -31.593  80.314  1.00 11.500          H  
ATOM  20002  HA  VAL A1256       4.308 -29.672  78.244  1.00 10.800          H  
ATOM  20003  HB  VAL A1256       2.683 -28.707  79.800  1.00 15.400          H  
ATOM  20004 1HG1 VAL A1256       1.006 -30.459  79.779  1.00 15.400          H  
ATOM  20005 2HG1 VAL A1256       1.932 -30.406  78.268  1.00 15.400          H  
ATOM  20006 3HG1 VAL A1256       2.264 -31.667  79.462  1.00 15.400          H  
ATOM  20007 1HG2 VAL A1256       2.109 -29.842  81.924  1.00 15.400          H  
ATOM  20008 2HG2 VAL A1256       3.405 -31.021  81.647  1.00 15.400          H  
ATOM  20009 3HG2 VAL A1256       3.798 -29.318  81.948  1.00 15.400          H  
ATOM  20010  N   GLU A1257       5.330 -27.691  79.463  1.00  8.280          N  
ATOM  20011  CA  GLU A1257       6.125 -26.625  80.054  1.00  7.930          C  
ATOM  20012  C   GLU A1257       5.381 -25.304  80.074  1.00  7.430          C  
ATOM  20013  O   GLU A1257       4.811 -24.878  79.066  1.00  7.190          O  
ATOM  20014  CB  GLU A1257       7.441 -26.462  79.289  1.00 11.240          C  
ATOM  20015  CG  GLU A1257       8.373 -25.394  79.846  1.00 11.240          C  
ATOM  20016  CD  GLU A1257       9.698 -25.368  79.160  1.00 11.240          C  
ATOM  20017  OE1 GLU A1257       9.783 -24.942  78.022  1.00 11.240          O  
ATOM  20018  OE2 GLU A1257      10.648 -25.783  79.779  1.00 11.240          O  
ATOM  20019  H   GLU A1257       4.775 -27.522  78.620  1.00  9.940          H  
ATOM  20020  HA  GLU A1257       6.354 -26.897  81.083  1.00  9.520          H  
ATOM  20021 1HB  GLU A1257       7.979 -27.411  79.286  1.00 13.490          H  
ATOM  20022 2HB  GLU A1257       7.223 -26.204  78.251  1.00 13.490          H  
ATOM  20023 1HG  GLU A1257       7.909 -24.413  79.728  1.00 13.490          H  
ATOM  20024 2HG  GLU A1257       8.519 -25.569  80.910  1.00 13.490          H  
ATOM  20025  N   ALA A1258       5.398 -24.635  81.224  1.00  7.500          N  
ATOM  20026  CA  ALA A1258       4.744 -23.339  81.324  1.00  7.160          C  
ATOM  20027  C   ALA A1258       5.635 -22.272  80.728  1.00  6.420          C  
ATOM  20028  O   ALA A1258       6.801 -22.133  81.106  1.00  6.400          O  
ATOM  20029  CB  ALA A1258       4.407 -23.016  82.764  1.00 10.160          C  
ATOM  20030  H   ALA A1258       5.877 -25.024  82.025  1.00  9.000          H  
ATOM  20031  HA  ALA A1258       3.829 -23.366  80.744  1.00  8.590          H  
ATOM  20032 1HB  ALA A1258       3.905 -22.062  82.808  1.00 12.190          H  
ATOM  20033 2HB  ALA A1258       3.752 -23.784  83.167  1.00 12.190          H  
ATOM  20034 3HB  ALA A1258       5.319 -22.971  83.355  1.00 12.190          H  
ATOM  20035  N   GLN A1259       5.079 -21.521  79.797  1.00  5.970          N  
ATOM  20036  CA  GLN A1259       5.809 -20.471  79.121  1.00  5.440          C  
ATOM  20037  C   GLN A1259       4.964 -19.219  79.170  1.00  4.870          C  
ATOM  20038  O   GLN A1259       3.743 -19.324  79.241  1.00  4.910          O  
ATOM  20039  CB  GLN A1259       6.107 -20.899  77.681  1.00  7.830          C  
ATOM  20040  CG  GLN A1259       7.001 -22.129  77.584  1.00  7.830          C  
ATOM  20041  CD  GLN A1259       7.338 -22.468  76.171  1.00  7.830          C  
ATOM  20042  OE1 GLN A1259       6.812 -21.822  75.255  1.00  7.830          O  
ATOM  20043  NE2 GLN A1259       8.202 -23.459  75.967  1.00  7.830          N  
ATOM  20044  H   GLN A1259       4.108 -21.726  79.537  1.00  7.160          H  
ATOM  20045  HA  GLN A1259       6.743 -20.311  79.650  1.00  6.530          H  
ATOM  20046 1HB  GLN A1259       5.165 -21.152  77.191  1.00  9.390          H  
ATOM  20047 2HB  GLN A1259       6.554 -20.090  77.117  1.00  9.390          H  
ATOM  20048 1HG  GLN A1259       7.923 -21.960  78.139  1.00  9.390          H  
ATOM  20049 2HG  GLN A1259       6.468 -22.984  78.006  1.00  9.390          H  
ATOM  20050 1HE2 GLN A1259       8.451 -23.724  75.029  1.00  9.390          H  
ATOM  20051 2HE2 GLN A1259       8.624 -23.967  76.761  1.00  9.390          H  
ATOM  20052  N   PRO A1260       5.551 -18.022  79.204  1.00  4.530          N  
ATOM  20053  CA  PRO A1260       4.814 -16.782  79.228  1.00  4.140          C  
ATOM  20054  C   PRO A1260       4.053 -16.579  77.945  1.00  3.770          C  
ATOM  20055  O   PRO A1260       4.559 -16.898  76.857  1.00  3.760          O  
ATOM  20056  CB  PRO A1260       5.921 -15.733  79.399  1.00  6.210          C  
ATOM  20057  CG  PRO A1260       7.180 -16.396  78.857  1.00  6.210          C  
ATOM  20058  CD  PRO A1260       7.020 -17.873  79.184  1.00  6.210          C  
ATOM  20059  HA  PRO A1260       4.133 -16.764  80.086  1.00  4.970          H  
ATOM  20060 1HB  PRO A1260       5.645 -14.819  78.839  1.00  7.450          H  
ATOM  20061 2HB  PRO A1260       6.006 -15.444  80.456  1.00  7.450          H  
ATOM  20062 1HG  PRO A1260       7.255 -16.207  77.775  1.00  7.450          H  
ATOM  20063 2HG  PRO A1260       8.075 -15.944  79.317  1.00  7.450          H  
ATOM  20064 1HD  PRO A1260       7.482 -18.455  78.384  1.00  7.450          H  
ATOM  20065 2HD  PRO A1260       7.455 -18.099  80.169  1.00  7.450          H  
ATOM  20066  N   ARG A1261       2.886 -15.972  78.070  1.00  3.630          N  
ATOM  20067  CA  ARG A1261       2.107 -15.593  76.922  1.00  3.240          C  
ATOM  20068  C   ARG A1261       2.767 -14.398  76.294  1.00  2.940          C  
ATOM  20069  O   ARG A1261       3.271 -13.504  76.975  1.00  3.110          O  
ATOM  20070  CB  ARG A1261       0.658 -15.324  77.260  1.00  4.690          C  
ATOM  20071  CG  ARG A1261      -0.113 -16.551  77.675  1.00  4.690          C  
ATOM  20072  CD  ARG A1261      -1.561 -16.309  77.789  1.00  4.690          C  
ATOM  20073  NE  ARG A1261      -2.249 -17.517  78.127  1.00  4.690          N  
ATOM  20074  CZ  ARG A1261      -2.499 -17.993  79.358  1.00  4.690          C  
ATOM  20075  NH1 ARG A1261      -2.179 -17.338  80.463  1.00  4.690          N  
ATOM  20076  NH2 ARG A1261      -3.089 -19.168  79.432  1.00  4.690          N  
ATOM  20077  H   ARG A1261       2.535 -15.778  79.002  1.00  4.360          H  
ATOM  20078  HA  ARG A1261       2.130 -16.408  76.200  1.00  3.890          H  
ATOM  20079 1HB  ARG A1261       0.613 -14.619  78.083  1.00  5.630          H  
ATOM  20080 2HB  ARG A1261       0.162 -14.877  76.412  1.00  5.630          H  
ATOM  20081 1HG  ARG A1261       0.017 -17.311  76.915  1.00  5.630          H  
ATOM  20082 2HG  ARG A1261       0.262 -16.925  78.631  1.00  5.630          H  
ATOM  20083 1HD  ARG A1261      -1.771 -15.565  78.541  1.00  5.630          H  
ATOM  20084 2HD  ARG A1261      -1.938 -15.974  76.822  1.00  5.630          H  
ATOM  20085  HE  ARG A1261      -2.551 -18.129  77.353  1.00  5.630          H  
ATOM  20086 1HH1 ARG A1261      -1.759 -16.398  80.438  1.00  5.630          H  
ATOM  20087 2HH1 ARG A1261      -2.373 -17.759  81.356  1.00  5.630          H  
ATOM  20088 1HH2 ARG A1261      -3.327 -19.644  78.541  1.00  5.630          H  
ATOM  20089 2HH2 ARG A1261      -3.293 -19.584  80.326  1.00  5.630          H  
ATOM  20090  N   GLN A1262       2.779 -14.414  74.988  1.00  2.620          N  
ATOM  20091  CA  GLN A1262       3.406 -13.402  74.182  1.00  2.440          C  
ATOM  20092  C   GLN A1262       2.813 -13.453  72.799  1.00  2.110          C  
ATOM  20093  O   GLN A1262       2.092 -14.405  72.472  1.00  2.060          O  
ATOM  20094  CB  GLN A1262       4.907 -13.669  74.168  1.00  3.490          C  
ATOM  20095  CG  GLN A1262       5.230 -15.025  73.579  1.00  3.490          C  
ATOM  20096  CD  GLN A1262       6.640 -15.419  73.771  1.00  3.490          C  
ATOM  20097  OE1 GLN A1262       7.533 -15.031  72.999  1.00  3.490          O  
ATOM  20098  NE2 GLN A1262       6.878 -16.207  74.822  1.00  3.490          N  
ATOM  20099  H   GLN A1262       2.326 -15.195  74.533  1.00  3.140          H  
ATOM  20100  HA  GLN A1262       3.205 -12.422  74.614  1.00  2.930          H  
ATOM  20101 1HB  GLN A1262       5.415 -12.903  73.586  1.00  4.190          H  
ATOM  20102 2HB  GLN A1262       5.295 -13.635  75.187  1.00  4.190          H  
ATOM  20103 1HG  GLN A1262       4.604 -15.788  74.053  1.00  4.190          H  
ATOM  20104 2HG  GLN A1262       5.029 -14.993  72.512  1.00  4.190          H  
ATOM  20105 1HE2 GLN A1262       7.809 -16.515  75.020  1.00  4.190          H  
ATOM  20106 2HE2 GLN A1262       6.101 -16.499  75.447  1.00  4.190          H  
ATOM  20107  N   TRP A1263       3.040 -12.399  72.022  1.00  2.010          N  
ATOM  20108  CA  TRP A1263       2.587 -12.359  70.640  1.00  1.880          C  
ATOM  20109  C   TRP A1263       3.729 -12.363  69.622  1.00  1.880          C  
ATOM  20110  O   TRP A1263       4.770 -11.732  69.822  1.00  2.030          O  
ATOM  20111  CB  TRP A1263       1.652 -11.151  70.443  1.00  2.680          C  
ATOM  20112  CG  TRP A1263       0.241 -11.403  70.975  1.00  2.680          C  
ATOM  20113  CD1 TRP A1263      -0.132 -11.942  72.155  1.00  2.680          C  
ATOM  20114  CD2 TRP A1263      -0.987 -11.113  70.298  1.00  2.680          C  
ATOM  20115  NE1 TRP A1263      -1.458 -12.051  72.206  1.00  2.680          N  
ATOM  20116  CE2 TRP A1263      -1.996 -11.561  71.091  1.00  2.680          C  
ATOM  20117  CE3 TRP A1263      -1.294 -10.541  69.116  1.00  2.680          C  
ATOM  20118  CZ2 TRP A1263      -3.304 -11.480  70.717  1.00  2.680          C  
ATOM  20119  CZ3 TRP A1263      -2.615 -10.433  68.745  1.00  2.680          C  
ATOM  20120  CH2 TRP A1263      -3.579 -10.906  69.531  1.00  2.680          C  
ATOM  20121  H   TRP A1263       3.584 -11.624  72.379  1.00  2.410          H  
ATOM  20122  HA  TRP A1263       1.997 -13.255  70.467  1.00  2.260          H  
ATOM  20123 1HB  TRP A1263       2.062 -10.288  70.963  1.00  3.220          H  
ATOM  20124 2HB  TRP A1263       1.596 -10.907  69.386  1.00  3.220          H  
ATOM  20125  HD1 TRP A1263       0.509 -12.278  72.940  1.00  3.220          H  
ATOM  20126  HE1 TRP A1263      -1.983 -12.460  72.973  1.00  3.220          H  
ATOM  20127  HE3 TRP A1263      -0.522 -10.181  68.498  1.00  3.220          H  
ATOM  20128  HZ2 TRP A1263      -4.108 -11.856  71.346  1.00  3.220          H  
ATOM  20129  HZ3 TRP A1263      -2.858  -9.966  67.790  1.00  3.220          H  
ATOM  20130  HH2 TRP A1263      -4.593 -10.821  69.223  1.00  3.220          H  
ATOM  20131  N   LYS A1264       3.498 -13.070  68.516  1.00  1.780          N  
ATOM  20132  CA  LYS A1264       4.430 -13.176  67.389  1.00  1.840          C  
ATOM  20133  C   LYS A1264       3.847 -12.458  66.177  1.00  1.660          C  
ATOM  20134  O   LYS A1264       2.664 -12.134  66.169  1.00  1.490          O  
ATOM  20135  CB  LYS A1264       4.731 -14.645  67.081  1.00  2.550          C  
ATOM  20136  CG  LYS A1264       5.307 -15.453  68.278  1.00  2.550          C  
ATOM  20137  CD  LYS A1264       6.679 -14.943  68.733  1.00  2.550          C  
ATOM  20138  CE  LYS A1264       7.268 -15.827  69.824  1.00  2.550          C  
ATOM  20139  NZ  LYS A1264       8.570 -15.290  70.328  1.00  2.550          N  
ATOM  20140  H   LYS A1264       2.605 -13.570  68.481  1.00  2.140          H  
ATOM  20141  HA  LYS A1264       5.357 -12.668  67.647  1.00  2.210          H  
ATOM  20142 1HB  LYS A1264       3.811 -15.139  66.765  1.00  3.060          H  
ATOM  20143 2HB  LYS A1264       5.439 -14.711  66.256  1.00  3.060          H  
ATOM  20144 1HG  LYS A1264       4.619 -15.375  69.119  1.00  3.060          H  
ATOM  20145 2HG  LYS A1264       5.393 -16.503  68.002  1.00  3.060          H  
ATOM  20146 1HD  LYS A1264       7.364 -14.914  67.887  1.00  3.060          H  
ATOM  20147 2HD  LYS A1264       6.582 -13.938  69.142  1.00  3.060          H  
ATOM  20148 1HE  LYS A1264       6.564 -15.887  70.650  1.00  3.060          H  
ATOM  20149 2HE  LYS A1264       7.431 -16.828  69.428  1.00  3.060          H  
ATOM  20150 1HZ  LYS A1264       8.936 -15.900  71.052  1.00  3.060          H  
ATOM  20151 2HZ  LYS A1264       9.232 -15.241  69.568  1.00  3.060          H  
ATOM  20152 3HZ  LYS A1264       8.427 -14.359  70.710  1.00  3.060          H  
ATOM  20153  N   LYS A1265       4.653 -12.187  65.149  1.00  1.790          N  
ATOM  20154  CA  LYS A1265       4.116 -11.472  63.983  1.00  1.710          C  
ATOM  20155  C   LYS A1265       4.492 -12.069  62.633  1.00  1.580          C  
ATOM  20156  O   LYS A1265       5.568 -12.646  62.475  1.00  1.630          O  
ATOM  20157  CB  LYS A1265       4.587 -10.021  64.052  1.00  2.430          C  
ATOM  20158  CG  LYS A1265       6.103  -9.838  63.950  1.00  2.430          C  
ATOM  20159  CD  LYS A1265       6.515  -8.377  64.155  1.00  2.430          C  
ATOM  20160  CE  LYS A1265       8.037  -8.214  64.056  1.00  2.430          C  
ATOM  20161  NZ  LYS A1265       8.486  -6.818  64.366  1.00  2.430          N  
ATOM  20162  H   LYS A1265       5.622 -12.473  65.169  1.00  2.150          H  
ATOM  20163  HA  LYS A1265       3.032 -11.487  64.040  1.00  2.050          H  
ATOM  20164 1HB  LYS A1265       4.102  -9.437  63.264  1.00  2.910          H  
ATOM  20165 2HB  LYS A1265       4.292  -9.612  65.001  1.00  2.910          H  
ATOM  20166 1HG  LYS A1265       6.593 -10.451  64.706  1.00  2.910          H  
ATOM  20167 2HG  LYS A1265       6.447 -10.166  62.965  1.00  2.910          H  
ATOM  20168 1HD  LYS A1265       6.041  -7.766  63.387  1.00  2.910          H  
ATOM  20169 2HD  LYS A1265       6.178  -8.032  65.133  1.00  2.910          H  
ATOM  20170 1HE  LYS A1265       8.512  -8.901  64.757  1.00  2.910          H  
ATOM  20171 2HE  LYS A1265       8.353  -8.469  63.044  1.00  2.910          H  
ATOM  20172 1HZ  LYS A1265       9.493  -6.766  64.289  1.00  2.910          H  
ATOM  20173 2HZ  LYS A1265       8.072  -6.163  63.723  1.00  2.910          H  
ATOM  20174 3HZ  LYS A1265       8.212  -6.578  65.309  1.00  2.910          H  
ATOM  20175  N   TYR A1266       3.604 -11.891  61.651  1.00  1.510          N  
ATOM  20176  CA  TYR A1266       3.886 -12.279  60.270  1.00  1.490          C  
ATOM  20177  C   TYR A1266       4.962 -11.378  59.660  1.00  1.580          C  
ATOM  20178  O   TYR A1266       4.824 -10.158  59.642  1.00  2.070          O  
ATOM  20179  CB  TYR A1266       2.599 -12.269  59.439  1.00  2.090          C  
ATOM  20180  CG  TYR A1266       2.761 -12.613  57.976  1.00  2.090          C  
ATOM  20181  CD1 TYR A1266       3.403 -13.774  57.578  1.00  2.090          C  
ATOM  20182  CD2 TYR A1266       2.220 -11.770  57.027  1.00  2.090          C  
ATOM  20183  CE1 TYR A1266       3.523 -14.067  56.240  1.00  2.090          C  
ATOM  20184  CE2 TYR A1266       2.328 -12.065  55.697  1.00  2.090          C  
ATOM  20185  CZ  TYR A1266       2.984 -13.212  55.302  1.00  2.090          C  
ATOM  20186  OH  TYR A1266       3.114 -13.508  53.976  1.00  2.090          O  
ATOM  20187  H   TYR A1266       2.707 -11.452  61.890  1.00  1.810          H  
ATOM  20188  HA  TYR A1266       4.278 -13.295  60.280  1.00  1.790          H  
ATOM  20189 1HB  TYR A1266       1.870 -12.955  59.871  1.00  2.510          H  
ATOM  20190 2HB  TYR A1266       2.182 -11.288  59.477  1.00  2.510          H  
ATOM  20191  HD1 TYR A1266       3.818 -14.456  58.316  1.00  2.510          H  
ATOM  20192  HD2 TYR A1266       1.706 -10.869  57.336  1.00  2.510          H  
ATOM  20193  HE1 TYR A1266       4.035 -14.976  55.926  1.00  2.510          H  
ATOM  20194  HE2 TYR A1266       1.902 -11.389  54.956  1.00  2.510          H  
ATOM  20195  HH  TYR A1266       3.537 -14.361  53.879  1.00  2.510          H  
ATOM  20196  N   ASP A1267       5.995 -11.976  59.069  1.00  1.470          N  
ATOM  20197  CA  ASP A1267       7.120 -11.224  58.502  1.00  1.620          C  
ATOM  20198  C   ASP A1267       6.739 -10.150  57.494  1.00  1.470          C  
ATOM  20199  O   ASP A1267       7.380  -9.101  57.418  1.00  1.730          O  
ATOM  20200  CB  ASP A1267       8.058 -12.179  57.782  1.00  2.210          C  
ATOM  20201  CG  ASP A1267       8.852 -13.083  58.704  1.00  2.210          C  
ATOM  20202  OD1 ASP A1267       8.949 -12.807  59.870  1.00  2.210          O  
ATOM  20203  OD2 ASP A1267       9.325 -14.080  58.225  1.00  2.210          O  
ATOM  20204  H   ASP A1267       6.061 -12.985  59.109  1.00  1.760          H  
ATOM  20205  HA  ASP A1267       7.651 -10.746  59.326  1.00  1.940          H  
ATOM  20206 1HB  ASP A1267       7.488 -12.796  57.086  1.00  2.650          H  
ATOM  20207 2HB  ASP A1267       8.743 -11.587  57.190  1.00  2.650          H  
ATOM  20208  N   PHE A1268       5.705 -10.410  56.717  1.00  1.290          N  
ATOM  20209  CA  PHE A1268       5.255  -9.489  55.690  1.00  1.250          C  
ATOM  20210  C   PHE A1268       3.931  -8.791  56.000  1.00  1.000          C  
ATOM  20211  O   PHE A1268       3.212  -8.359  55.091  1.00  1.450          O  
ATOM  20212  CB  PHE A1268       5.214 -10.216  54.355  1.00  1.770          C  
ATOM  20213  CG  PHE A1268       6.550 -10.538  53.849  1.00  1.770          C  
ATOM  20214  CD1 PHE A1268       7.044 -11.811  53.922  1.00  1.770          C  
ATOM  20215  CD2 PHE A1268       7.341  -9.531  53.295  1.00  1.770          C  
ATOM  20216  CE1 PHE A1268       8.296 -12.083  53.459  1.00  1.770          C  
ATOM  20217  CE2 PHE A1268       8.597  -9.802  52.840  1.00  1.770          C  
ATOM  20218  CZ  PHE A1268       9.078 -11.078  52.924  1.00  1.770          C  
ATOM  20219  H   PHE A1268       5.229 -11.296  56.811  1.00  1.550          H  
ATOM  20220  HA  PHE A1268       6.006  -8.707  55.599  1.00  1.500          H  
ATOM  20221 1HB  PHE A1268       4.670 -11.132  54.451  1.00  2.120          H  
ATOM  20222 2HB  PHE A1268       4.732  -9.656  53.652  1.00  2.120          H  
ATOM  20223  HD1 PHE A1268       6.435 -12.605  54.355  1.00  2.120          H  
ATOM  20224  HD2 PHE A1268       6.943  -8.508  53.233  1.00  2.120          H  
ATOM  20225  HE1 PHE A1268       8.684 -13.091  53.532  1.00  2.120          H  
ATOM  20226  HE2 PHE A1268       9.208  -9.009  52.419  1.00  2.120          H  
ATOM  20227  HZ  PHE A1268      10.073 -11.298  52.582  1.00  2.120          H  
ATOM  20228  N   HIS A1269       3.623  -8.621  57.284  1.00  0.940          N  
ATOM  20229  CA  HIS A1269       2.383  -7.962  57.684  1.00  0.990          C  
ATOM  20230  C   HIS A1269       2.161  -6.615  56.985  1.00  0.930          C  
ATOM  20231  O   HIS A1269       3.070  -5.793  56.821  1.00  1.190          O  
ATOM  20232  CB  HIS A1269       2.372  -7.797  59.222  1.00  1.370          C  
ATOM  20233  CG  HIS A1269       3.390  -6.861  59.846  1.00  1.370          C  
ATOM  20234  ND1 HIS A1269       3.197  -5.509  59.928  1.00  1.370          N  
ATOM  20235  CD2 HIS A1269       4.592  -7.095  60.439  1.00  1.370          C  
ATOM  20236  CE1 HIS A1269       4.239  -4.951  60.525  1.00  1.370          C  
ATOM  20237  NE2 HIS A1269       5.087  -5.889  60.838  1.00  1.370          N  
ATOM  20238  H   HIS A1269       4.239  -8.994  58.016  1.00  1.130          H  
ATOM  20239  HA  HIS A1269       1.540  -8.596  57.421  1.00  1.190          H  
ATOM  20240 1HB  HIS A1269       1.418  -7.406  59.512  1.00  1.640          H  
ATOM  20241 2HB  HIS A1269       2.495  -8.772  59.689  1.00  1.640          H  
ATOM  20242  HD2 HIS A1269       5.089  -8.041  60.583  1.00  1.640          H  
ATOM  20243  HE1 HIS A1269       4.374  -3.888  60.727  1.00  1.640          H  
ATOM  20244  HE2 HIS A1269       5.966  -5.743  61.299  1.00  1.640          H  
ATOM  20245  N   TYR A1270       0.901  -6.343  56.631  1.00  0.810          N  
ATOM  20246  CA  TYR A1270       0.554  -5.116  55.920  1.00  0.810          C  
ATOM  20247  C   TYR A1270       0.280  -3.964  56.857  1.00  0.890          C  
ATOM  20248  O   TYR A1270      -0.860  -3.526  57.002  1.00  1.310          O  
ATOM  20249  CB  TYR A1270      -0.695  -5.299  55.061  1.00  1.130          C  
ATOM  20250  CG  TYR A1270      -0.605  -6.329  53.978  1.00  1.130          C  
ATOM  20251  CD1 TYR A1270      -1.148  -7.523  54.184  1.00  1.130          C  
ATOM  20252  CD2 TYR A1270      -0.009  -6.062  52.793  1.00  1.130          C  
ATOM  20253  CE1 TYR A1270      -1.130  -8.469  53.241  1.00  1.130          C  
ATOM  20254  CE2 TYR A1270       0.030  -7.002  51.798  1.00  1.130          C  
ATOM  20255  CZ  TYR A1270      -0.552  -8.213  52.035  1.00  1.130          C  
ATOM  20256  OH  TYR A1270      -0.578  -9.176  51.108  1.00  1.130          O  
ATOM  20257  H   TYR A1270       0.187  -7.030  56.817  1.00  0.970          H  
ATOM  20258  HA  TYR A1270       1.395  -4.835  55.282  1.00  0.970          H  
ATOM  20259 1HB  TYR A1270      -1.540  -5.543  55.692  1.00  1.360          H  
ATOM  20260 2HB  TYR A1270      -0.928  -4.348  54.580  1.00  1.360          H  
ATOM  20261  HD1 TYR A1270      -1.617  -7.716  55.101  1.00  1.360          H  
ATOM  20262  HD2 TYR A1270       0.408  -5.127  52.649  1.00  1.360          H  
ATOM  20263  HE1 TYR A1270      -1.587  -9.428  53.444  1.00  1.360          H  
ATOM  20264  HE2 TYR A1270       0.502  -6.781  50.844  1.00  1.360          H  
ATOM  20265  HH  TYR A1270      -1.296  -9.787  51.357  1.00  1.360          H  
ATOM  20266  N   ASP A1271       1.316  -3.504  57.534  1.00  0.850          N  
ATOM  20267  CA  ASP A1271       1.138  -2.351  58.408  1.00  0.940          C  
ATOM  20268  C   ASP A1271       1.334  -1.062  57.643  1.00  0.820          C  
ATOM  20269  O   ASP A1271       0.383  -0.390  57.303  1.00  1.170          O  
ATOM  20270  CB  ASP A1271       2.085  -2.396  59.590  1.00  1.280          C  
ATOM  20271  CG  ASP A1271       1.992  -1.196  60.476  1.00  1.280          C  
ATOM  20272  OD1 ASP A1271       0.953  -0.953  61.035  1.00  1.280          O  
ATOM  20273  OD2 ASP A1271       2.966  -0.496  60.582  1.00  1.280          O  
ATOM  20274  H   ASP A1271       2.216  -3.976  57.382  1.00  1.020          H  
ATOM  20275  HA  ASP A1271       0.117  -2.365  58.791  1.00  1.130          H  
ATOM  20276 1HB  ASP A1271       1.826  -3.259  60.194  1.00  1.540          H  
ATOM  20277 2HB  ASP A1271       3.104  -2.524  59.243  1.00  1.540          H  
ATOM  20278  N   ASN A1272       2.560  -0.726  57.298  1.00  0.910          N  
ATOM  20279  CA  ASN A1272       2.760   0.488  56.525  1.00  0.780          C  
ATOM  20280  C   ASN A1272       2.500   0.188  55.075  1.00  0.650          C  
ATOM  20281  O   ASN A1272       2.949  -0.849  54.575  1.00  0.640          O  
ATOM  20282  CB  ASN A1272       4.147   1.073  56.705  1.00  1.140          C  
ATOM  20283  CG  ASN A1272       4.231   2.520  56.216  1.00  1.140          C  
ATOM  20284  OD1 ASN A1272       4.293   2.838  55.011  1.00  1.140          O  
ATOM  20285  ND2 ASN A1272       4.241   3.426  57.168  1.00  1.140          N  
ATOM  20286  H   ASN A1272       3.343  -1.294  57.582  1.00  1.090          H  
ATOM  20287  HA  ASN A1272       2.023   1.232  56.823  1.00  0.940          H  
ATOM  20288 1HB  ASN A1272       4.435   1.023  57.757  1.00  1.370          H  
ATOM  20289 2HB  ASN A1272       4.855   0.486  56.135  1.00  1.370          H  
ATOM  20290 1HD2 ASN A1272       4.293   4.398  56.932  1.00  1.370          H  
ATOM  20291 2HD2 ASN A1272       4.211   3.146  58.129  1.00  1.370          H  
ATOM  20292  N   VAL A1273       1.901   1.132  54.367  1.00  0.610          N  
ATOM  20293  CA  VAL A1273       1.689   0.952  52.929  1.00  0.550          C  
ATOM  20294  C   VAL A1273       3.002   0.637  52.212  1.00  0.530          C  
ATOM  20295  O   VAL A1273       3.000  -0.104  51.227  1.00  0.540          O  
ATOM  20296  CB  VAL A1273       1.018   2.165  52.297  1.00  0.790          C  
ATOM  20297  CG1 VAL A1273       0.966   2.011  50.750  1.00  0.790          C  
ATOM  20298  CG2 VAL A1273      -0.368   2.294  52.906  1.00  0.790          C  
ATOM  20299  H   VAL A1273       1.506   1.936  54.878  1.00  0.730          H  
ATOM  20300  HA  VAL A1273       1.022   0.112  52.782  1.00  0.660          H  
ATOM  20301  HB  VAL A1273       1.596   3.052  52.504  1.00  0.950          H  
ATOM  20302 1HG1 VAL A1273       0.485   2.871  50.327  1.00  0.950          H  
ATOM  20303 2HG1 VAL A1273       1.962   1.930  50.325  1.00  0.950          H  
ATOM  20304 3HG1 VAL A1273       0.397   1.120  50.496  1.00  0.950          H  
ATOM  20305 1HG2 VAL A1273      -0.883   3.141  52.496  1.00  0.950          H  
ATOM  20306 2HG2 VAL A1273      -0.905   1.401  52.711  1.00  0.950          H  
ATOM  20307 3HG2 VAL A1273      -0.286   2.424  53.974  1.00  0.950          H  
ATOM  20308  N   LEU A1274       4.108   1.244  52.630  1.00  0.580          N  
ATOM  20309  CA  LEU A1274       5.370   0.963  51.971  1.00  0.620          C  
ATOM  20310  C   LEU A1274       5.777  -0.506  52.115  1.00  0.650          C  
ATOM  20311  O   LEU A1274       6.410  -1.072  51.210  1.00  0.710          O  
ATOM  20312  CB  LEU A1274       6.475   1.839  52.551  1.00  0.850          C  
ATOM  20313  CG  LEU A1274       6.369   3.361  52.284  1.00  0.850          C  
ATOM  20314  CD1 LEU A1274       7.458   4.054  53.080  1.00  0.850          C  
ATOM  20315  CD2 LEU A1274       6.498   3.666  50.781  1.00  0.850          C  
ATOM  20316  H   LEU A1274       4.085   1.881  53.430  1.00  0.700          H  
ATOM  20317  HA  LEU A1274       5.249   1.164  50.917  1.00  0.740          H  
ATOM  20318 1HB  LEU A1274       6.488   1.694  53.633  1.00  1.020          H  
ATOM  20319 2HB  LEU A1274       7.430   1.494  52.155  1.00  1.020          H  
ATOM  20320  HG  LEU A1274       5.406   3.729  52.642  1.00  1.020          H  
ATOM  20321 1HD1 LEU A1274       7.393   5.131  52.926  1.00  1.020          H  
ATOM  20322 2HD1 LEU A1274       7.329   3.832  54.141  1.00  1.020          H  
ATOM  20323 3HD1 LEU A1274       8.435   3.700  52.752  1.00  1.020          H  
ATOM  20324 1HD2 LEU A1274       6.429   4.743  50.630  1.00  1.020          H  
ATOM  20325 2HD2 LEU A1274       7.462   3.309  50.417  1.00  1.020          H  
ATOM  20326 3HD2 LEU A1274       5.703   3.187  50.223  1.00  1.020          H  
ATOM  20327  N   TRP A1275       5.467  -1.133  53.253  1.00  0.660          N  
ATOM  20328  CA  TRP A1275       5.860  -2.514  53.396  1.00  0.700          C  
ATOM  20329  C   TRP A1275       4.838  -3.351  52.667  1.00  0.680          C  
ATOM  20330  O   TRP A1275       5.158  -4.413  52.138  1.00  0.740          O  
ATOM  20331  CB  TRP A1275       6.029  -2.931  54.851  1.00  0.960          C  
ATOM  20332  CG  TRP A1275       7.126  -2.163  55.521  1.00  0.960          C  
ATOM  20333  CD1 TRP A1275       6.996  -1.363  56.614  1.00  0.960          C  
ATOM  20334  CD2 TRP A1275       8.516  -2.044  55.106  1.00  0.960          C  
ATOM  20335  NE1 TRP A1275       8.190  -0.779  56.918  1.00  0.960          N  
ATOM  20336  CE2 TRP A1275       9.127  -1.174  56.002  1.00  0.960          C  
ATOM  20337  CE3 TRP A1275       9.277  -2.588  54.052  1.00  0.960          C  
ATOM  20338  CZ2 TRP A1275      10.451  -0.828  55.889  1.00  0.960          C  
ATOM  20339  CZ3 TRP A1275      10.594  -2.228  53.941  1.00  0.960          C  
ATOM  20340  CH2 TRP A1275      11.166  -1.369  54.835  1.00  0.960          C  
ATOM  20341  H   TRP A1275       4.910  -0.694  53.980  1.00  0.790          H  
ATOM  20342  HA  TRP A1275       6.805  -2.655  52.894  1.00  0.840          H  
ATOM  20343 1HB  TRP A1275       5.098  -2.753  55.393  1.00  1.160          H  
ATOM  20344 2HB  TRP A1275       6.254  -3.996  54.911  1.00  1.160          H  
ATOM  20345  HD1 TRP A1275       6.078  -1.213  57.170  1.00  1.160          H  
ATOM  20346  HE1 TRP A1275       8.362  -0.146  57.687  1.00  1.160          H  
ATOM  20347  HE3 TRP A1275       8.844  -3.270  53.334  1.00  1.160          H  
ATOM  20348  HZ2 TRP A1275      10.930  -0.144  56.588  1.00  1.160          H  
ATOM  20349  HZ3 TRP A1275      11.174  -2.645  53.121  1.00  1.160          H  
ATOM  20350  HH2 TRP A1275      12.212  -1.103  54.719  1.00  1.160          H  
ATOM  20351  N   ALA A1276       3.608  -2.849  52.581  1.00  0.620          N  
ATOM  20352  CA  ALA A1276       2.589  -3.551  51.835  1.00  0.620          C  
ATOM  20353  C   ALA A1276       3.051  -3.680  50.380  1.00  0.620          C  
ATOM  20354  O   ALA A1276       2.865  -4.733  49.772  1.00  0.650          O  
ATOM  20355  CB  ALA A1276       1.265  -2.831  51.948  1.00  0.870          C  
ATOM  20356  H   ALA A1276       3.387  -1.990  53.087  1.00  0.740          H  
ATOM  20357  HA  ALA A1276       2.498  -4.555  52.243  1.00  0.740          H  
ATOM  20358 1HB  ALA A1276       0.497  -3.354  51.386  1.00  1.040          H  
ATOM  20359 2HB  ALA A1276       0.993  -2.783  52.998  1.00  1.040          H  
ATOM  20360 3HB  ALA A1276       1.362  -1.851  51.569  1.00  1.040          H  
ATOM  20361  N   LEU A1277       3.716  -2.642  49.836  1.00  0.610          N  
ATOM  20362  CA  LEU A1277       4.239  -2.730  48.473  1.00  0.630          C  
ATOM  20363  C   LEU A1277       5.258  -3.867  48.387  1.00  0.650          C  
ATOM  20364  O   LEU A1277       5.201  -4.683  47.464  1.00  0.690          O  
ATOM  20365  CB  LEU A1277       4.970  -1.437  48.086  1.00  0.870          C  
ATOM  20366  CG  LEU A1277       4.153  -0.164  47.888  1.00  0.870          C  
ATOM  20367  CD1 LEU A1277       5.103   1.008  47.780  1.00  0.870          C  
ATOM  20368  CD2 LEU A1277       3.353  -0.251  46.639  1.00  0.870          C  
ATOM  20369  H   LEU A1277       3.778  -1.770  50.373  1.00  0.730          H  
ATOM  20370  HA  LEU A1277       3.421  -2.943  47.791  1.00  0.760          H  
ATOM  20371 1HB  LEU A1277       5.703  -1.226  48.851  1.00  1.050          H  
ATOM  20372 2HB  LEU A1277       5.509  -1.621  47.161  1.00  1.050          H  
ATOM  20373  HG  LEU A1277       3.494  -0.006  48.744  1.00  1.050          H  
ATOM  20374 1HD1 LEU A1277       4.540   1.929  47.649  1.00  1.050          H  
ATOM  20375 2HD1 LEU A1277       5.697   1.077  48.686  1.00  1.050          H  
ATOM  20376 3HD1 LEU A1277       5.766   0.865  46.928  1.00  1.050          H  
ATOM  20377 1HD2 LEU A1277       2.847   0.667  46.537  1.00  1.050          H  
ATOM  20378 2HD2 LEU A1277       4.004  -0.391  45.785  1.00  1.050          H  
ATOM  20379 3HD2 LEU A1277       2.645  -1.066  46.688  1.00  1.050          H  
ATOM  20380  N   LEU A1278       6.149  -3.968  49.389  1.00  0.640          N  
ATOM  20381  CA  LEU A1278       7.130  -5.060  49.430  1.00  0.670          C  
ATOM  20382  C   LEU A1278       6.470  -6.430  49.454  1.00  0.660          C  
ATOM  20383  O   LEU A1278       6.885  -7.334  48.720  1.00  0.660          O  
ATOM  20384  CB  LEU A1278       8.051  -4.957  50.649  1.00  0.930          C  
ATOM  20385  CG  LEU A1278       9.068  -6.124  50.855  1.00  0.930          C  
ATOM  20386  CD1 LEU A1278      10.053  -6.217  49.688  1.00  0.930          C  
ATOM  20387  CD2 LEU A1278       9.772  -5.893  52.154  1.00  0.930          C  
ATOM  20388  H   LEU A1278       6.167  -3.228  50.102  1.00  0.770          H  
ATOM  20389  HA  LEU A1278       7.732  -4.983  48.523  1.00  0.800          H  
ATOM  20390 1HB  LEU A1278       8.613  -4.027  50.580  1.00  1.110          H  
ATOM  20391 2HB  LEU A1278       7.443  -4.912  51.540  1.00  1.110          H  
ATOM  20392  HG  LEU A1278       8.532  -7.075  50.909  1.00  1.110          H  
ATOM  20393 1HD1 LEU A1278      10.753  -7.033  49.856  1.00  1.110          H  
ATOM  20394 2HD1 LEU A1278       9.524  -6.401  48.754  1.00  1.110          H  
ATOM  20395 3HD1 LEU A1278      10.597  -5.285  49.621  1.00  1.110          H  
ATOM  20396 1HD2 LEU A1278      10.466  -6.701  52.331  1.00  1.110          H  
ATOM  20397 2HD2 LEU A1278      10.309  -4.950  52.109  1.00  1.110          H  
ATOM  20398 3HD2 LEU A1278       9.042  -5.859  52.966  1.00  1.110          H  
ATOM  20399  N   THR A1279       5.467  -6.591  50.320  1.00  0.650          N  
ATOM  20400  CA  THR A1279       4.765  -7.857  50.439  1.00  0.650          C  
ATOM  20401  C   THR A1279       4.115  -8.233  49.122  1.00  0.640          C  
ATOM  20402  O   THR A1279       4.195  -9.385  48.680  1.00  0.660          O  
ATOM  20403  CB  THR A1279       3.696  -7.805  51.550  1.00  0.910          C  
ATOM  20404  OG1 THR A1279       4.347  -7.578  52.802  1.00  0.910          O  
ATOM  20405  CG2 THR A1279       2.934  -9.120  51.590  1.00  0.910          C  
ATOM  20406  H   THR A1279       5.204  -5.810  50.930  1.00  0.780          H  
ATOM  20407  HA  THR A1279       5.492  -8.629  50.695  1.00  0.780          H  
ATOM  20408  HB  THR A1279       3.011  -6.982  51.366  1.00  1.090          H  
ATOM  20409  HG1 THR A1279       3.705  -7.646  53.559  1.00  1.090          H  
ATOM  20410 1HG2 THR A1279       2.201  -9.081  52.392  1.00  1.090          H  
ATOM  20411 2HG2 THR A1279       2.421  -9.280  50.646  1.00  1.090          H  
ATOM  20412 3HG2 THR A1279       3.614  -9.946  51.763  1.00  1.090          H  
ATOM  20413  N   LEU A1280       3.451  -7.274  48.488  1.00  0.620          N  
ATOM  20414  CA  LEU A1280       2.803  -7.560  47.230  1.00  0.620          C  
ATOM  20415  C   LEU A1280       3.842  -7.929  46.176  1.00  0.600          C  
ATOM  20416  O   LEU A1280       3.600  -8.823  45.368  1.00  0.580          O  
ATOM  20417  CB  LEU A1280       1.970  -6.366  46.812  1.00  0.870          C  
ATOM  20418  CG  LEU A1280       0.739  -6.060  47.693  1.00  0.870          C  
ATOM  20419  CD1 LEU A1280       0.166  -4.775  47.213  1.00  0.870          C  
ATOM  20420  CD2 LEU A1280      -0.299  -7.211  47.666  1.00  0.870          C  
ATOM  20421  H   LEU A1280       3.380  -6.341  48.904  1.00  0.740          H  
ATOM  20422  HA  LEU A1280       2.163  -8.424  47.358  1.00  0.740          H  
ATOM  20423 1HB  LEU A1280       2.616  -5.485  46.832  1.00  1.040          H  
ATOM  20424 2HB  LEU A1280       1.642  -6.503  45.823  1.00  1.040          H  
ATOM  20425  HG  LEU A1280       1.054  -5.918  48.713  1.00  1.040          H  
ATOM  20426 1HD1 LEU A1280      -0.668  -4.521  47.833  1.00  1.040          H  
ATOM  20427 2HD1 LEU A1280       0.923  -4.006  47.280  1.00  1.040          H  
ATOM  20428 3HD1 LEU A1280      -0.162  -4.864  46.181  1.00  1.040          H  
ATOM  20429 1HD2 LEU A1280      -1.144  -6.941  48.300  1.00  1.040          H  
ATOM  20430 2HD2 LEU A1280      -0.643  -7.373  46.652  1.00  1.040          H  
ATOM  20431 3HD2 LEU A1280       0.132  -8.130  48.047  1.00  1.040          H  
ATOM  20432  N   PHE A1281       5.009  -7.280  46.191  1.00  0.620          N  
ATOM  20433  CA  PHE A1281       6.078  -7.626  45.268  1.00  0.600          C  
ATOM  20434  C   PHE A1281       6.517  -9.085  45.440  1.00  0.590          C  
ATOM  20435  O   PHE A1281       6.611  -9.808  44.447  1.00  0.590          O  
ATOM  20436  CB  PHE A1281       7.258  -6.657  45.348  1.00  0.850          C  
ATOM  20437  CG  PHE A1281       8.429  -7.038  44.449  1.00  0.850          C  
ATOM  20438  CD1 PHE A1281       8.286  -7.094  43.070  1.00  0.850          C  
ATOM  20439  CD2 PHE A1281       9.679  -7.282  44.978  1.00  0.850          C  
ATOM  20440  CE1 PHE A1281       9.357  -7.414  42.262  1.00  0.850          C  
ATOM  20441  CE2 PHE A1281      10.757  -7.591  44.162  1.00  0.850          C  
ATOM  20442  CZ  PHE A1281      10.589  -7.657  42.812  1.00  0.850          C  
ATOM  20443  H   PHE A1281       5.136  -6.490  46.830  1.00  0.740          H  
ATOM  20444  HA  PHE A1281       5.676  -7.522  44.263  1.00  0.720          H  
ATOM  20445 1HB  PHE A1281       6.922  -5.656  45.083  1.00  1.020          H  
ATOM  20446 2HB  PHE A1281       7.614  -6.617  46.375  1.00  1.020          H  
ATOM  20447  HD1 PHE A1281       7.320  -6.896  42.623  1.00  1.020          H  
ATOM  20448  HD2 PHE A1281       9.804  -7.218  46.051  1.00  1.020          H  
ATOM  20449  HE1 PHE A1281       9.230  -7.461  41.180  1.00  1.020          H  
ATOM  20450  HE2 PHE A1281      11.742  -7.779  44.588  1.00  1.020          H  
ATOM  20451  HZ  PHE A1281      11.428  -7.891  42.169  1.00  1.020          H  
ATOM  20452  N   THR A1282       6.748  -9.566  46.679  1.00  0.590          N  
ATOM  20453  CA  THR A1282       7.192 -10.970  46.783  1.00  0.610          C  
ATOM  20454  C   THR A1282       6.095 -11.867  46.186  1.00  0.610          C  
ATOM  20455  O   THR A1282       6.400 -12.830  45.467  1.00  0.650          O  
ATOM  20456  CB  THR A1282       7.450 -11.466  48.244  1.00  0.850          C  
ATOM  20457  OG1 THR A1282       6.228 -11.501  48.963  1.00  0.850          O  
ATOM  20458  CG2 THR A1282       8.405 -10.521  48.996  1.00  0.850          C  
ATOM  20459  H   THR A1282       6.671  -8.949  47.495  1.00  0.710          H  
ATOM  20460  HA  THR A1282       8.087 -11.116  46.192  1.00  0.730          H  
ATOM  20461  HB  THR A1282       7.880 -12.471  48.218  1.00  1.020          H  
ATOM  20462  HG1 THR A1282       5.773 -12.348  48.753  1.00  1.020          H  
ATOM  20463 1HG2 THR A1282       8.549 -10.898  50.000  1.00  1.020          H  
ATOM  20464 2HG2 THR A1282       9.338 -10.486  48.503  1.00  1.020          H  
ATOM  20465 3HG2 THR A1282       7.984  -9.530  49.045  1.00  1.020          H  
ATOM  20466  N   VAL A1283       4.821 -11.492  46.380  1.00  0.590          N  
ATOM  20467  CA  VAL A1283       3.721 -12.249  45.794  1.00  0.600          C  
ATOM  20468  C   VAL A1283       3.796 -12.186  44.254  1.00  0.600          C  
ATOM  20469  O   VAL A1283       3.675 -13.216  43.592  1.00  0.650          O  
ATOM  20470  CB  VAL A1283       2.352 -11.737  46.302  1.00  0.840          C  
ATOM  20471  CG1 VAL A1283       1.216 -12.393  45.547  1.00  0.840          C  
ATOM  20472  CG2 VAL A1283       2.230 -12.040  47.785  1.00  0.840          C  
ATOM  20473  H   VAL A1283       4.641 -10.697  47.010  1.00  0.710          H  
ATOM  20474  HA  VAL A1283       3.822 -13.291  46.105  1.00  0.720          H  
ATOM  20475  HB  VAL A1283       2.283 -10.674  46.140  1.00  1.000          H  
ATOM  20476 1HG1 VAL A1283       0.268 -12.014  45.927  1.00  1.000          H  
ATOM  20477 2HG1 VAL A1283       1.283 -12.179  44.483  1.00  1.000          H  
ATOM  20478 3HG1 VAL A1283       1.277 -13.450  45.704  1.00  1.000          H  
ATOM  20479 1HG2 VAL A1283       1.284 -11.668  48.143  1.00  1.000          H  
ATOM  20480 2HG2 VAL A1283       2.289 -13.109  47.947  1.00  1.000          H  
ATOM  20481 3HG2 VAL A1283       3.035 -11.553  48.326  1.00  1.000          H  
ATOM  20482  N   SER A1284       4.046 -10.999  43.686  1.00  0.580          N  
ATOM  20483  CA  SER A1284       4.164 -10.795  42.236  1.00  0.610          C  
ATOM  20484  C   SER A1284       5.239 -11.691  41.632  1.00  0.640          C  
ATOM  20485  O   SER A1284       5.049 -12.291  40.569  1.00  0.700          O  
ATOM  20486  CB  SER A1284       4.507  -9.348  41.911  1.00  0.840          C  
ATOM  20487  OG  SER A1284       4.612  -9.140  40.523  1.00  0.840          O  
ATOM  20488  H   SER A1284       4.094 -10.182  44.294  1.00  0.700          H  
ATOM  20489  HA  SER A1284       3.211 -11.045  41.793  1.00  0.730          H  
ATOM  20490 1HB  SER A1284       3.760  -8.690  42.328  1.00  1.010          H  
ATOM  20491 2HB  SER A1284       5.450  -9.096  42.373  1.00  1.010          H  
ATOM  20492  HG  SER A1284       4.920  -8.223  40.413  1.00  1.010          H  
ATOM  20493  N   THR A1285       6.357 -11.832  42.346  1.00  0.660          N  
ATOM  20494  CA  THR A1285       7.482 -12.650  41.902  1.00  0.740          C  
ATOM  20495  C   THR A1285       7.231 -14.154  42.088  1.00  0.800          C  
ATOM  20496  O   THR A1285       8.093 -14.960  41.728  1.00  0.970          O  
ATOM  20497  CB  THR A1285       8.806 -12.316  42.643  1.00  1.000          C  
ATOM  20498  OG1 THR A1285       8.667 -12.570  44.043  1.00  1.000          O  
ATOM  20499  CG2 THR A1285       9.172 -10.868  42.463  1.00  1.000          C  
ATOM  20500  H   THR A1285       6.444 -11.278  43.204  1.00  0.790          H  
ATOM  20501  HA  THR A1285       7.631 -12.467  40.839  1.00  0.890          H  
ATOM  20502  HB  THR A1285       9.607 -12.939  42.250  1.00  1.200          H  
ATOM  20503  HG1 THR A1285       8.385 -13.488  44.177  1.00  1.200          H  
ATOM  20504 1HG2 THR A1285      10.088 -10.664  43.001  1.00  1.200          H  
ATOM  20505 2HG2 THR A1285       9.307 -10.650  41.407  1.00  1.200          H  
ATOM  20506 3HG2 THR A1285       8.390 -10.242  42.856  1.00  1.200          H  
ATOM  20507  N   GLY A1286       6.096 -14.546  42.682  1.00  0.740          N  
ATOM  20508  CA  GLY A1286       5.793 -15.956  42.889  1.00  0.870          C  
ATOM  20509  C   GLY A1286       6.063 -16.507  44.287  1.00  0.810          C  
ATOM  20510  O   GLY A1286       6.181 -17.726  44.425  1.00  1.210          O  
ATOM  20511  H   GLY A1286       5.391 -13.862  42.962  1.00  0.890          H  
ATOM  20512 1HA  GLY A1286       4.740 -16.110  42.657  1.00  1.040          H  
ATOM  20513 2HA  GLY A1286       6.353 -16.543  42.165  1.00  1.040          H  
ATOM  20514  N   GLU A1287       6.249 -15.639  45.295  1.00  0.630          N  
ATOM  20515  CA  GLU A1287       6.496 -16.087  46.664  1.00  0.630          C  
ATOM  20516  C   GLU A1287       5.643 -15.524  47.783  1.00  0.670          C  
ATOM  20517  O   GLU A1287       5.830 -14.392  48.243  1.00  0.790          O  
ATOM  20518  CB  GLU A1287       7.947 -15.889  47.052  1.00  0.880          C  
ATOM  20519  CG  GLU A1287       8.850 -16.931  46.509  1.00  0.880          C  
ATOM  20520  CD  GLU A1287       8.649 -18.236  47.329  1.00  0.880          C  
ATOM  20521  OE1 GLU A1287       8.188 -18.132  48.443  1.00  0.880          O  
ATOM  20522  OE2 GLU A1287       8.904 -19.295  46.845  1.00  0.880          O  
ATOM  20523  H   GLU A1287       6.176 -14.631  45.147  1.00  0.760          H  
ATOM  20524  HA  GLU A1287       6.313 -17.166  46.671  1.00  0.760          H  
ATOM  20525 1HB  GLU A1287       8.290 -14.922  46.680  1.00  1.060          H  
ATOM  20526 2HB  GLU A1287       8.033 -15.868  48.136  1.00  1.060          H  
ATOM  20527 1HG  GLU A1287       8.631 -17.115  45.461  1.00  1.060          H  
ATOM  20528 2HG  GLU A1287       9.870 -16.584  46.575  1.00  1.060          H  
ATOM  20529  N   GLY A1288       4.792 -16.386  48.320  1.00  0.670          N  
ATOM  20530  CA  GLY A1288       3.967 -16.044  49.455  1.00  0.720          C  
ATOM  20531  C   GLY A1288       2.502 -15.820  49.168  1.00  0.650          C  
ATOM  20532  O   GLY A1288       1.770 -15.475  50.086  1.00  0.630          O  
ATOM  20533  H   GLY A1288       4.673 -17.284  47.846  1.00  0.800          H  
ATOM  20534 1HA  GLY A1288       4.064 -16.837  50.196  1.00  0.860          H  
ATOM  20535 2HA  GLY A1288       4.370 -15.149  49.924  1.00  0.860          H  
ATOM  20536  N   TRP A1289       2.011 -16.111  47.972  1.00  0.620          N  
ATOM  20537  CA  TRP A1289       0.597 -15.884  47.734  1.00  0.590          C  
ATOM  20538  C   TRP A1289      -0.247 -16.665  48.764  1.00  0.530          C  
ATOM  20539  O   TRP A1289      -1.113 -16.053  49.392  1.00  0.520          O  
ATOM  20540  CB  TRP A1289       0.221 -16.193  46.271  1.00  0.840          C  
ATOM  20541  CG  TRP A1289      -1.160 -15.950  45.914  1.00  0.840          C  
ATOM  20542  CD1 TRP A1289      -1.672 -14.784  45.488  1.00  0.840          C  
ATOM  20543  CD2 TRP A1289      -2.243 -16.883  45.894  1.00  0.840          C  
ATOM  20544  NE1 TRP A1289      -2.965 -14.925  45.202  1.00  0.840          N  
ATOM  20545  CE2 TRP A1289      -3.342 -16.193  45.445  1.00  0.840          C  
ATOM  20546  CE3 TRP A1289      -2.368 -18.239  46.211  1.00  0.840          C  
ATOM  20547  CZ2 TRP A1289      -4.545 -16.775  45.301  1.00  0.840          C  
ATOM  20548  CZ3 TRP A1289      -3.608 -18.831  46.059  1.00  0.840          C  
ATOM  20549  CH2 TRP A1289      -4.666 -18.114  45.612  1.00  0.840          C  
ATOM  20550  H   TRP A1289       2.607 -16.488  47.228  1.00  0.740          H  
ATOM  20551  HA  TRP A1289       0.395 -14.826  47.879  1.00  0.710          H  
ATOM  20552 1HB  TRP A1289       0.841 -15.601  45.613  1.00  1.010          H  
ATOM  20553 2HB  TRP A1289       0.418 -17.185  45.997  1.00  1.010          H  
ATOM  20554  HD1 TRP A1289      -1.126 -13.865  45.371  1.00  1.010          H  
ATOM  20555  HE1 TRP A1289      -3.575 -14.169  44.841  1.00  1.010          H  
ATOM  20556  HE3 TRP A1289      -1.520 -18.806  46.569  1.00  1.010          H  
ATOM  20557  HZ2 TRP A1289      -5.376 -16.214  44.962  1.00  1.010          H  
ATOM  20558  HZ3 TRP A1289      -3.725 -19.864  46.304  1.00  1.010          H  
ATOM  20559  HH2 TRP A1289      -5.628 -18.602  45.498  1.00  1.010          H  
ATOM  20560  N   PRO A1290      -0.003 -17.982  49.030  1.00  0.560          N  
ATOM  20561  CA  PRO A1290      -0.696 -18.782  50.026  1.00  0.590          C  
ATOM  20562  C   PRO A1290      -0.481 -18.298  51.466  1.00  0.610          C  
ATOM  20563  O   PRO A1290      -1.232 -18.681  52.358  1.00  0.660          O  
ATOM  20564  CB  PRO A1290      -0.056 -20.171  49.869  1.00  0.890          C  
ATOM  20565  CG  PRO A1290       0.545 -20.180  48.507  1.00  0.890          C  
ATOM  20566  CD  PRO A1290       1.032 -18.787  48.303  1.00  0.890          C  
ATOM  20567  HA  PRO A1290      -1.768 -18.813  49.778  1.00  0.710          H  
ATOM  20568 1HB  PRO A1290       0.696 -20.324  50.662  1.00  1.060          H  
ATOM  20569 2HB  PRO A1290      -0.817 -20.957  49.999  1.00  1.060          H  
ATOM  20570 1HG  PRO A1290       1.354 -20.934  48.443  1.00  1.060          H  
ATOM  20571 2HG  PRO A1290      -0.197 -20.466  47.773  1.00  1.060          H  
ATOM  20572 1HD  PRO A1290       2.020 -18.686  48.767  1.00  1.060          H  
ATOM  20573 2HD  PRO A1290       1.065 -18.635  47.263  1.00  1.060          H  
ATOM  20574  N   MET A1291       0.568 -17.500  51.710  1.00  0.610          N  
ATOM  20575  CA  MET A1291       0.898 -17.040  53.052  1.00  0.650          C  
ATOM  20576  C   MET A1291       0.161 -15.774  53.357  1.00  0.560          C  
ATOM  20577  O   MET A1291      -0.449 -15.638  54.421  1.00  0.550          O  
ATOM  20578  CB  MET A1291       2.397 -16.807  53.185  1.00  0.890          C  
ATOM  20579  CG  MET A1291       3.243 -18.069  53.127  1.00  0.890          C  
ATOM  20580  SD  MET A1291       2.865 -19.236  54.454  1.00  0.890          S  
ATOM  20581  CE  MET A1291       3.476 -18.372  55.914  1.00  0.890          C  
ATOM  20582  H   MET A1291       1.124 -17.133  50.949  1.00  0.730          H  
ATOM  20583  HA  MET A1291       0.582 -17.793  53.773  1.00  0.780          H  
ATOM  20584 1HB  MET A1291       2.726 -16.147  52.389  1.00  1.070          H  
ATOM  20585 2HB  MET A1291       2.594 -16.297  54.115  1.00  1.070          H  
ATOM  20586 1HG  MET A1291       3.064 -18.568  52.173  1.00  1.070          H  
ATOM  20587 2HG  MET A1291       4.301 -17.808  53.183  1.00  1.070          H  
ATOM  20588 1HE  MET A1291       3.309 -18.989  56.797  1.00  1.070          H  
ATOM  20589 2HE  MET A1291       4.544 -18.179  55.805  1.00  1.070          H  
ATOM  20590 3HE  MET A1291       2.952 -17.435  56.041  1.00  1.070          H  
ATOM  20591  N   VAL A1292       0.175 -14.839  52.414  1.00  0.540          N  
ATOM  20592  CA  VAL A1292      -0.521 -13.607  52.690  1.00  0.560          C  
ATOM  20593  C   VAL A1292      -1.995 -13.942  52.749  1.00  0.560          C  
ATOM  20594  O   VAL A1292      -2.707 -13.435  53.616  1.00  0.610          O  
ATOM  20595  CB  VAL A1292      -0.230 -12.507  51.636  1.00  0.780          C  
ATOM  20596  CG1 VAL A1292       1.233 -12.179  51.629  1.00  0.780          C  
ATOM  20597  CG2 VAL A1292      -0.646 -12.937  50.224  1.00  0.780          C  
ATOM  20598  H   VAL A1292       0.691 -15.000  51.547  1.00  0.650          H  
ATOM  20599  HA  VAL A1292      -0.202 -13.233  53.663  1.00  0.670          H  
ATOM  20600  HB  VAL A1292      -0.770 -11.620  51.914  1.00  0.930          H  
ATOM  20601 1HG1 VAL A1292       1.412 -11.394  50.907  1.00  0.930          H  
ATOM  20602 2HG1 VAL A1292       1.533 -11.843  52.616  1.00  0.930          H  
ATOM  20603 3HG1 VAL A1292       1.813 -13.061  51.355  1.00  0.930          H  
ATOM  20604 1HG2 VAL A1292      -0.429 -12.137  49.536  1.00  0.930          H  
ATOM  20605 2HG2 VAL A1292      -0.094 -13.805  49.944  1.00  0.930          H  
ATOM  20606 3HG2 VAL A1292      -1.694 -13.152  50.166  1.00  0.930          H  
ATOM  20607  N   LEU A1293      -2.432 -14.866  51.882  1.00  0.550          N  
ATOM  20608  CA  LEU A1293      -3.798 -15.307  51.839  1.00  0.590          C  
ATOM  20609  C   LEU A1293      -4.192 -16.023  53.111  1.00  0.650          C  
ATOM  20610  O   LEU A1293      -5.112 -15.580  53.799  1.00  0.730          O  
ATOM  20611  CB  LEU A1293      -3.960 -16.209  50.616  1.00  0.810          C  
ATOM  20612  CG  LEU A1293      -5.346 -16.667  50.217  1.00  0.810          C  
ATOM  20613  CD1 LEU A1293      -5.297 -16.894  48.721  1.00  0.810          C  
ATOM  20614  CD2 LEU A1293      -5.759 -17.972  50.934  1.00  0.810          C  
ATOM  20615  H   LEU A1293      -1.796 -15.236  51.170  1.00  0.660          H  
ATOM  20616  HA  LEU A1293      -4.437 -14.442  51.733  1.00  0.710          H  
ATOM  20617 1HB  LEU A1293      -3.546 -15.674  49.763  1.00  0.970          H  
ATOM  20618 2HB  LEU A1293      -3.354 -17.096  50.770  1.00  0.970          H  
ATOM  20619  HG  LEU A1293      -6.061 -15.895  50.445  1.00  0.970          H  
ATOM  20620 1HD1 LEU A1293      -6.245 -17.207  48.351  1.00  0.970          H  
ATOM  20621 2HD1 LEU A1293      -5.011 -15.980  48.215  1.00  0.970          H  
ATOM  20622 3HD1 LEU A1293      -4.562 -17.661  48.513  1.00  0.970          H  
ATOM  20623 1HD2 LEU A1293      -6.742 -18.268  50.592  1.00  0.970          H  
ATOM  20624 2HD2 LEU A1293      -5.039 -18.757  50.699  1.00  0.970          H  
ATOM  20625 3HD2 LEU A1293      -5.800 -17.838  52.005  1.00  0.970          H  
ATOM  20626  N   LYS A1294      -3.455 -17.066  53.513  1.00  0.660          N  
ATOM  20627  CA  LYS A1294      -3.850 -17.800  54.698  1.00  0.750          C  
ATOM  20628  C   LYS A1294      -3.886 -16.913  55.928  1.00  0.790          C  
ATOM  20629  O   LYS A1294      -4.825 -17.005  56.723  1.00  0.880          O  
ATOM  20630  CB  LYS A1294      -2.896 -18.973  54.937  1.00  1.010          C  
ATOM  20631  CG  LYS A1294      -3.237 -19.875  56.129  1.00  1.010          C  
ATOM  20632  CD  LYS A1294      -4.525 -20.655  55.867  1.00  1.010          C  
ATOM  20633  CE  LYS A1294      -4.729 -21.809  56.859  1.00  1.010          C  
ATOM  20634  NZ  LYS A1294      -5.094 -21.333  58.229  1.00  1.010          N  
ATOM  20635  H   LYS A1294      -2.665 -17.426  52.974  1.00  0.790          H  
ATOM  20636  HA  LYS A1294      -4.855 -18.184  54.533  1.00  0.900          H  
ATOM  20637 1HB  LYS A1294      -2.869 -19.597  54.048  1.00  1.220          H  
ATOM  20638 2HB  LYS A1294      -1.883 -18.583  55.088  1.00  1.220          H  
ATOM  20639 1HG  LYS A1294      -2.422 -20.582  56.285  1.00  1.220          H  
ATOM  20640 2HG  LYS A1294      -3.355 -19.277  57.037  1.00  1.220          H  
ATOM  20641 1HD  LYS A1294      -5.377 -19.976  55.981  1.00  1.220          H  
ATOM  20642 2HD  LYS A1294      -4.522 -21.050  54.853  1.00  1.220          H  
ATOM  20643 1HE  LYS A1294      -5.522 -22.452  56.486  1.00  1.220          H  
ATOM  20644 2HE  LYS A1294      -3.813 -22.381  56.928  1.00  1.220          H  
ATOM  20645 1HZ  LYS A1294      -5.229 -22.108  58.843  1.00  1.220          H  
ATOM  20646 2HZ  LYS A1294      -4.404 -20.709  58.650  1.00  1.220          H  
ATOM  20647 3HZ  LYS A1294      -5.954 -20.771  58.203  1.00  1.220          H  
ATOM  20648  N   HIS A1295      -2.891 -16.033  56.097  1.00  0.750          N  
ATOM  20649  CA  HIS A1295      -2.890 -15.197  57.278  1.00  0.820          C  
ATOM  20650  C   HIS A1295      -4.035 -14.196  57.232  1.00  0.860          C  
ATOM  20651  O   HIS A1295      -4.693 -13.977  58.255  1.00  1.000          O  
ATOM  20652  CB  HIS A1295      -1.545 -14.484  57.444  1.00  1.120          C  
ATOM  20653  CG  HIS A1295      -0.421 -15.361  57.943  1.00  1.120          C  
ATOM  20654  ND1 HIS A1295      -0.399 -15.889  59.225  1.00  1.120          N  
ATOM  20655  CD2 HIS A1295       0.706 -15.791  57.343  1.00  1.120          C  
ATOM  20656  CE1 HIS A1295       0.710 -16.589  59.384  1.00  1.120          C  
ATOM  20657  NE2 HIS A1295       1.394 -16.549  58.262  1.00  1.120          N  
ATOM  20658  H   HIS A1295      -2.118 -15.969  55.426  1.00  0.900          H  
ATOM  20659  HA  HIS A1295      -3.036 -15.822  58.155  1.00  0.980          H  
ATOM  20660 1HB  HIS A1295      -1.240 -14.065  56.480  1.00  1.340          H  
ATOM  20661 2HB  HIS A1295      -1.660 -13.671  58.135  1.00  1.340          H  
ATOM  20662  HD1 HIS A1295      -1.230 -16.132  59.731  1.00  1.340          H  
ATOM  20663  HD2 HIS A1295       1.117 -15.640  56.353  1.00  1.340          H  
ATOM  20664  HE1 HIS A1295       0.920 -17.082  60.332  1.00  1.340          H  
ATOM  20665  N   SER A1296      -4.313 -13.629  56.054  1.00  0.760          N  
ATOM  20666  CA  SER A1296      -5.392 -12.673  55.898  1.00  0.810          C  
ATOM  20667  C   SER A1296      -6.750 -13.304  56.202  1.00  0.880          C  
ATOM  20668  O   SER A1296      -7.572 -12.701  56.885  1.00  0.990          O  
ATOM  20669  CB  SER A1296      -5.377 -12.164  54.482  1.00  1.110          C  
ATOM  20670  OG  SER A1296      -4.206 -11.407  54.219  1.00  1.110          O  
ATOM  20671  H   SER A1296      -3.730 -13.814  55.234  1.00  0.910          H  
ATOM  20672  HA  SER A1296      -5.224 -11.844  56.585  1.00  0.970          H  
ATOM  20673 1HB  SER A1296      -5.414 -13.015  53.812  1.00  1.340          H  
ATOM  20674 2HB  SER A1296      -6.254 -11.591  54.300  1.00  1.340          H  
ATOM  20675  HG  SER A1296      -3.488 -12.067  54.162  1.00  1.340          H  
ATOM  20676  N   VAL A1297      -6.972 -14.536  55.735  1.00  0.860          N  
ATOM  20677  CA  VAL A1297      -8.223 -15.255  55.976  1.00  0.970          C  
ATOM  20678  C   VAL A1297      -8.392 -15.595  57.470  1.00  1.080          C  
ATOM  20679  O   VAL A1297      -9.489 -15.456  58.021  1.00  1.160          O  
ATOM  20680  CB  VAL A1297      -8.306 -16.520  55.078  1.00  1.310          C  
ATOM  20681  CG1 VAL A1297      -9.505 -17.371  55.473  1.00  1.310          C  
ATOM  20682  CG2 VAL A1297      -8.440 -16.094  53.581  1.00  1.310          C  
ATOM  20683  H   VAL A1297      -6.248 -14.967  55.156  1.00  1.030          H  
ATOM  20684  HA  VAL A1297      -9.046 -14.604  55.686  1.00  1.160          H  
ATOM  20685  HB  VAL A1297      -7.399 -17.116  55.213  1.00  1.580          H  
ATOM  20686 1HG1 VAL A1297      -9.549 -18.252  54.846  1.00  1.580          H  
ATOM  20687 2HG1 VAL A1297      -9.394 -17.666  56.501  1.00  1.580          H  
ATOM  20688 3HG1 VAL A1297     -10.410 -16.810  55.365  1.00  1.580          H  
ATOM  20689 1HG2 VAL A1297      -8.490 -16.979  52.950  1.00  1.580          H  
ATOM  20690 2HG2 VAL A1297      -9.343 -15.505  53.450  1.00  1.580          H  
ATOM  20691 3HG2 VAL A1297      -7.580 -15.493  53.290  1.00  1.580          H  
ATOM  20692  N   ASP A1298      -7.319 -16.098  58.110  1.00  1.100          N  
ATOM  20693  CA  ASP A1298      -7.331 -16.447  59.538  1.00  1.220          C  
ATOM  20694  C   ASP A1298      -7.533 -15.211  60.444  1.00  1.300          C  
ATOM  20695  O   ASP A1298      -8.065 -15.298  61.560  1.00  1.460          O  
ATOM  20696  CB  ASP A1298      -6.023 -17.141  59.930  1.00  1.660          C  
ATOM  20697  CG  ASP A1298      -5.826 -18.595  59.372  1.00  1.660          C  
ATOM  20698  OD1 ASP A1298      -6.754 -19.227  58.816  1.00  1.660          O  
ATOM  20699  OD2 ASP A1298      -4.733 -19.123  59.558  1.00  1.660          O  
ATOM  20700  H   ASP A1298      -6.457 -16.254  57.578  1.00  1.320          H  
ATOM  20701  HA  ASP A1298      -8.162 -17.129  59.714  1.00  1.460          H  
ATOM  20702 1HB  ASP A1298      -5.189 -16.525  59.574  1.00  1.990          H  
ATOM  20703 2HB  ASP A1298      -5.953 -17.178  61.015  1.00  1.990          H  
ATOM  20704  N   ALA A1299      -7.060 -14.049  59.983  1.00  1.270          N  
ATOM  20705  CA  ALA A1299      -7.183 -12.788  60.704  1.00  1.360          C  
ATOM  20706  C   ALA A1299      -8.647 -12.434  60.960  1.00  1.510          C  
ATOM  20707  O   ALA A1299      -9.518 -12.718  60.142  1.00  1.730          O  
ATOM  20708  CB  ALA A1299      -6.534 -11.678  59.895  1.00  1.870          C  
ATOM  20709  H   ALA A1299      -6.532 -14.033  59.105  1.00  1.520          H  
ATOM  20710  HA  ALA A1299      -6.679 -12.891  61.665  1.00  1.630          H  
ATOM  20711 1HB  ALA A1299      -6.621 -10.774  60.409  1.00  2.240          H  
ATOM  20712 2HB  ALA A1299      -5.482 -11.911  59.725  1.00  2.240          H  
ATOM  20713 3HB  ALA A1299      -7.039 -11.586  58.950  1.00  2.240          H  
ATOM  20714  N   THR A1300      -8.926 -11.817  62.114  1.00  1.690          N  
ATOM  20715  CA  THR A1300     -10.284 -11.418  62.469  1.00  1.910          C  
ATOM  20716  C   THR A1300     -10.380  -9.918  62.716  1.00  1.900          C  
ATOM  20717  O   THR A1300     -10.766  -9.142  61.835  1.00  2.200          O  
ATOM  20718  CB  THR A1300     -10.750 -12.119  63.749  1.00  2.590          C  
ATOM  20719  OG1 THR A1300      -9.850 -11.827  64.809  1.00  2.590          O  
ATOM  20720  CG2 THR A1300     -10.744 -13.578  63.556  1.00  2.590          C  
ATOM  20721  H   THR A1300      -8.198 -11.631  62.794  1.00  2.030          H  
ATOM  20722  HA  THR A1300     -10.950 -11.672  61.651  1.00  2.290          H  
ATOM  20723  HB  THR A1300     -11.745 -11.797  64.002  1.00  3.100          H  
ATOM  20724  HG1 THR A1300     -10.282 -12.094  65.661  1.00  3.100          H  
ATOM  20725 1HG2 THR A1300     -11.068 -14.051  64.478  1.00  3.100          H  
ATOM  20726 2HG2 THR A1300     -11.408 -13.832  62.762  1.00  3.100          H  
ATOM  20727 3HG2 THR A1300      -9.741 -13.919  63.312  1.00  3.100          H  
ATOM  20728  N   TYR A1301     -10.055  -9.535  63.945  1.00  1.800          N  
ATOM  20729  CA  TYR A1301     -10.127  -8.167  64.440  1.00  1.930          C  
ATOM  20730  C   TYR A1301      -8.792  -7.726  65.023  1.00  1.780          C  
ATOM  20731  O   TYR A1301      -7.907  -8.551  65.286  1.00  1.580          O  
ATOM  20732  CB  TYR A1301     -11.259  -8.023  65.455  1.00  2.650          C  
ATOM  20733  CG  TYR A1301     -12.600  -8.320  64.834  1.00  2.650          C  
ATOM  20734  CD1 TYR A1301     -13.157  -9.575  64.948  1.00  2.650          C  
ATOM  20735  CD2 TYR A1301     -13.249  -7.342  64.105  1.00  2.650          C  
ATOM  20736  CE1 TYR A1301     -14.355  -9.861  64.346  1.00  2.650          C  
ATOM  20737  CE2 TYR A1301     -14.449  -7.622  63.496  1.00  2.650          C  
ATOM  20738  CZ  TYR A1301     -15.005  -8.874  63.614  1.00  2.650          C  
ATOM  20739  OH  TYR A1301     -16.205  -9.151  62.996  1.00  2.650          O  
ATOM  20740  H   TYR A1301      -9.722 -10.263  64.568  1.00  2.160          H  
ATOM  20741  HA  TYR A1301     -10.348  -7.504  63.605  1.00  2.320          H  
ATOM  20742 1HB  TYR A1301     -11.100  -8.711  66.288  1.00  3.180          H  
ATOM  20743 2HB  TYR A1301     -11.273  -7.009  65.852  1.00  3.180          H  
ATOM  20744  HD1 TYR A1301     -12.646 -10.338  65.511  1.00  3.180          H  
ATOM  20745  HD2 TYR A1301     -12.804  -6.351  64.004  1.00  3.180          H  
ATOM  20746  HE1 TYR A1301     -14.788 -10.857  64.437  1.00  3.180          H  
ATOM  20747  HE2 TYR A1301     -14.958  -6.852  62.918  1.00  3.180          H  
ATOM  20748  HH  TYR A1301     -16.485 -10.048  63.222  1.00  3.180          H  
ATOM  20749  N   GLU A1302      -8.605  -6.417  65.096  1.00  1.990          N  
ATOM  20750  CA  GLU A1302      -7.371  -5.837  65.590  1.00  1.920          C  
ATOM  20751  C   GLU A1302      -7.110  -6.313  67.004  1.00  1.570          C  
ATOM  20752  O   GLU A1302      -8.021  -6.334  67.832  1.00  1.710          O  
ATOM  20753  CB  GLU A1302      -7.479  -4.316  65.521  1.00  2.720          C  
ATOM  20754  CG  GLU A1302      -7.667  -3.785  64.078  1.00  2.720          C  
ATOM  20755  CD  GLU A1302      -9.119  -3.808  63.622  1.00  2.720          C  
ATOM  20756  OE1 GLU A1302      -9.950  -4.255  64.385  1.00  2.720          O  
ATOM  20757  OE2 GLU A1302      -9.390  -3.414  62.518  1.00  2.720          O  
ATOM  20758  H   GLU A1302      -9.367  -5.786  64.834  1.00  2.390          H  
ATOM  20759  HA  GLU A1302      -6.544  -6.161  64.960  1.00  2.300          H  
ATOM  20760 1HB  GLU A1302      -8.313  -3.977  66.134  1.00  3.260          H  
ATOM  20761 2HB  GLU A1302      -6.571  -3.878  65.934  1.00  3.260          H  
ATOM  20762 1HG  GLU A1302      -7.308  -2.764  64.013  1.00  3.260          H  
ATOM  20763 2HG  GLU A1302      -7.065  -4.394  63.398  1.00  3.260          H  
ATOM  20764  N   GLU A1303      -5.859  -6.695  67.265  1.00  1.790          N  
ATOM  20765  CA  GLU A1303      -5.398  -7.198  68.566  1.00  1.840          C  
ATOM  20766  C   GLU A1303      -6.100  -8.483  69.013  1.00  1.720          C  
ATOM  20767  O   GLU A1303      -5.988  -8.863  70.182  1.00  2.190          O  
ATOM  20768  CB  GLU A1303      -5.654  -6.176  69.690  1.00  2.560          C  
ATOM  20769  CG  GLU A1303      -5.008  -4.810  69.549  1.00  2.560          C  
ATOM  20770  CD  GLU A1303      -5.355  -3.929  70.742  1.00  2.560          C  
ATOM  20771  OE1 GLU A1303      -6.253  -4.312  71.470  1.00  2.560          O  
ATOM  20772  OE2 GLU A1303      -4.738  -2.906  70.932  1.00  2.560          O  
ATOM  20773  H   GLU A1303      -5.183  -6.640  66.492  1.00  2.150          H  
ATOM  20774  HA  GLU A1303      -4.329  -7.404  68.497  1.00  2.210          H  
ATOM  20775 1HB  GLU A1303      -6.718  -6.033  69.838  1.00  3.070          H  
ATOM  20776 2HB  GLU A1303      -5.273  -6.590  70.624  1.00  3.070          H  
ATOM  20777 1HG  GLU A1303      -3.926  -4.927  69.482  1.00  3.070          H  
ATOM  20778 2HG  GLU A1303      -5.360  -4.341  68.630  1.00  3.070          H  
ATOM  20779  N   GLN A1304      -6.759  -9.208  68.104  1.00  1.420          N  
ATOM  20780  CA  GLN A1304      -7.421 -10.453  68.484  1.00  1.520          C  
ATOM  20781  C   GLN A1304      -6.699 -11.661  67.905  1.00  1.480          C  
ATOM  20782  O   GLN A1304      -6.193 -11.607  66.786  1.00  1.730          O  
ATOM  20783  CB  GLN A1304      -8.887 -10.444  68.056  1.00  2.090          C  
ATOM  20784  CG  GLN A1304      -9.694 -11.638  68.567  1.00  2.090          C  
ATOM  20785  CD  GLN A1304     -11.103 -11.586  68.130  1.00  2.090          C  
ATOM  20786  OE1 GLN A1304     -11.384 -11.813  66.949  1.00  2.090          O  
ATOM  20787  NE2 GLN A1304     -12.014 -11.289  69.047  1.00  2.090          N  
ATOM  20788  H   GLN A1304      -6.854  -8.869  67.139  1.00  1.700          H  
ATOM  20789  HA  GLN A1304      -7.392 -10.554  69.555  1.00  1.820          H  
ATOM  20790 1HB  GLN A1304      -9.361  -9.528  68.409  1.00  2.510          H  
ATOM  20791 2HB  GLN A1304      -8.941 -10.438  66.968  1.00  2.510          H  
ATOM  20792 1HG  GLN A1304      -9.280 -12.550  68.166  1.00  2.510          H  
ATOM  20793 2HG  GLN A1304      -9.663 -11.662  69.655  1.00  2.510          H  
ATOM  20794 1HE2 GLN A1304     -12.985 -11.243  68.795  1.00  2.510          H  
ATOM  20795 2HE2 GLN A1304     -11.741 -11.119  69.996  1.00  2.510          H  
ATOM  20796  N   GLY A1305      -6.633 -12.751  68.673  1.00  1.560          N  
ATOM  20797  CA  GLY A1305      -6.012 -13.967  68.180  1.00  1.670          C  
ATOM  20798  C   GLY A1305      -6.782 -14.474  66.951  1.00  1.690          C  
ATOM  20799  O   GLY A1305      -7.952 -14.141  66.764  1.00  1.710          O  
ATOM  20800  H   GLY A1305      -7.023 -12.746  69.621  1.00  1.870          H  
ATOM  20801 1HA  GLY A1305      -4.979 -13.743  67.927  1.00  2.000          H  
ATOM  20802 2HA  GLY A1305      -6.017 -14.719  68.970  1.00  2.000          H  
ATOM  20803  N   PRO A1306      -6.169 -15.353  66.149  1.00  1.920          N  
ATOM  20804  CA  PRO A1306      -6.685 -15.873  64.890  1.00  2.080          C  
ATOM  20805  C   PRO A1306      -7.874 -16.796  65.064  1.00  1.930          C  
ATOM  20806  O   PRO A1306      -8.007 -17.466  66.089  1.00  2.090          O  
ATOM  20807  CB  PRO A1306      -5.486 -16.649  64.340  1.00  3.120          C  
ATOM  20808  CG  PRO A1306      -4.712 -17.085  65.578  1.00  3.120          C  
ATOM  20809  CD  PRO A1306      -4.914 -15.980  66.600  1.00  3.120          C  
ATOM  20810  HA  PRO A1306      -6.949 -15.032  64.229  1.00  2.500          H  
ATOM  20811 1HB  PRO A1306      -5.848 -17.502  63.739  1.00  3.740          H  
ATOM  20812 2HB  PRO A1306      -4.905 -16.011  63.664  1.00  3.740          H  
ATOM  20813 1HG  PRO A1306      -5.100 -18.056  65.935  1.00  3.740          H  
ATOM  20814 2HG  PRO A1306      -3.649 -17.245  65.328  1.00  3.740          H  
ATOM  20815 1HD  PRO A1306      -5.052 -16.438  67.592  1.00  3.740          H  
ATOM  20816 2HD  PRO A1306      -4.081 -15.285  66.588  1.00  3.740          H  
ATOM  20817  N   SER A1307      -8.680 -16.875  64.015  1.00  1.870          N  
ATOM  20818  CA  SER A1307      -9.820 -17.770  63.918  1.00  1.510          C  
ATOM  20819  C   SER A1307      -9.700 -18.397  62.542  1.00  1.360          C  
ATOM  20820  O   SER A1307     -10.083 -17.788  61.537  1.00  1.520          O  
ATOM  20821  CB  SER A1307     -11.125 -17.032  64.079  1.00  2.260          C  
ATOM  20822  OG  SER A1307     -12.209 -17.913  63.994  1.00  2.260          O  
ATOM  20823  H   SER A1307      -8.487 -16.270  63.206  1.00  2.240          H  
ATOM  20824  HA  SER A1307      -9.777 -18.511  64.707  1.00  1.810          H  
ATOM  20825 1HB  SER A1307     -11.136 -16.527  65.041  1.00  2.710          H  
ATOM  20826 2HB  SER A1307     -11.204 -16.284  63.320  1.00  2.710          H  
ATOM  20827  HG  SER A1307     -12.997 -17.377  64.101  1.00  2.710          H  
ATOM  20828  N   PRO A1308      -9.072 -19.561  62.424  1.00  1.200          N  
ATOM  20829  CA  PRO A1308      -8.734 -20.143  61.156  1.00  1.210          C  
ATOM  20830  C   PRO A1308      -9.908 -20.198  60.212  1.00  1.190          C  
ATOM  20831  O   PRO A1308     -11.003 -20.622  60.597  1.00  1.580          O  
ATOM  20832  CB  PRO A1308      -8.274 -21.548  61.564  1.00  1.810          C  
ATOM  20833  CG  PRO A1308      -7.726 -21.367  62.967  1.00  1.810          C  
ATOM  20834  CD  PRO A1308      -8.641 -20.346  63.602  1.00  1.810          C  
ATOM  20835  HA  PRO A1308      -7.913 -19.569  60.729  1.00  1.450          H  
ATOM  20836 1HB  PRO A1308      -9.126 -22.246  61.520  1.00  2.180          H  
ATOM  20837 2HB  PRO A1308      -7.524 -21.909  60.852  1.00  2.180          H  
ATOM  20838 1HG  PRO A1308      -7.724 -22.332  63.498  1.00  2.180          H  
ATOM  20839 2HG  PRO A1308      -6.679 -21.023  62.927  1.00  2.180          H  
ATOM  20840 1HD  PRO A1308      -9.507 -20.839  64.090  1.00  2.180          H  
ATOM  20841 2HD  PRO A1308      -8.040 -19.742  64.302  1.00  2.180          H  
ATOM  20842  N   GLY A1309      -9.678 -19.770  58.976  1.00  1.430          N  
ATOM  20843  CA  GLY A1309     -10.717 -19.780  57.943  1.00  1.490          C  
ATOM  20844  C   GLY A1309     -11.806 -18.689  58.064  1.00  1.390          C  
ATOM  20845  O   GLY A1309     -12.746 -18.682  57.265  1.00  1.830          O  
ATOM  20846  H   GLY A1309      -8.718 -19.451  58.757  1.00  1.720          H  
ATOM  20847 1HA  GLY A1309     -10.245 -19.720  56.965  1.00  1.790          H  
ATOM  20848 2HA  GLY A1309     -11.205 -20.754  57.971  1.00  1.790          H  
ATOM  20849  N   TYR A1310     -11.674 -17.756  59.019  1.00  1.180          N  
ATOM  20850  CA  TYR A1310     -12.693 -16.737  59.301  1.00  1.150          C  
ATOM  20851  C   TYR A1310     -13.236 -15.928  58.124  1.00  0.910          C  
ATOM  20852  O   TYR A1310     -14.455 -15.906  57.932  1.00  1.060          O  
ATOM  20853  CB  TYR A1310     -12.145 -15.773  60.349  1.00  1.620          C  
ATOM  20854  CG  TYR A1310     -13.028 -14.611  60.692  1.00  1.620          C  
ATOM  20855  CD1 TYR A1310     -14.084 -14.792  61.556  1.00  1.620          C  
ATOM  20856  CD2 TYR A1310     -12.765 -13.353  60.176  1.00  1.620          C  
ATOM  20857  CE1 TYR A1310     -14.878 -13.731  61.897  1.00  1.620          C  
ATOM  20858  CE2 TYR A1310     -13.563 -12.287  60.519  1.00  1.620          C  
ATOM  20859  CZ  TYR A1310     -14.617 -12.477  61.377  1.00  1.620          C  
ATOM  20860  OH  TYR A1310     -15.420 -11.431  61.734  1.00  1.620          O  
ATOM  20861  H   TYR A1310     -10.876 -17.814  59.661  1.00  1.420          H  
ATOM  20862  HA  TYR A1310     -13.543 -17.256  59.740  1.00  1.380          H  
ATOM  20863 1HB  TYR A1310     -11.992 -16.325  61.249  1.00  1.950          H  
ATOM  20864 2HB  TYR A1310     -11.173 -15.386  60.039  1.00  1.950          H  
ATOM  20865  HD1 TYR A1310     -14.285 -15.780  61.965  1.00  1.950          H  
ATOM  20866  HD2 TYR A1310     -11.918 -13.209  59.499  1.00  1.950          H  
ATOM  20867  HE1 TYR A1310     -15.713 -13.876  62.580  1.00  1.950          H  
ATOM  20868  HE2 TYR A1310     -13.354 -11.296  60.115  1.00  1.950          H  
ATOM  20869  HH  TYR A1310     -15.114 -10.625  61.298  1.00  1.950          H  
ATOM  20870  N   ARG A1311     -12.394 -15.275  57.321  1.00  1.130          N  
ATOM  20871  CA  ARG A1311     -12.968 -14.518  56.206  1.00  1.090          C  
ATOM  20872  C   ARG A1311     -12.348 -14.912  54.874  1.00  0.940          C  
ATOM  20873  O   ARG A1311     -11.389 -14.300  54.399  1.00  0.870          O  
ATOM  20874  CB  ARG A1311     -12.839 -13.016  56.439  1.00  1.540          C  
ATOM  20875  CG  ARG A1311     -13.504 -12.133  55.371  1.00  1.540          C  
ATOM  20876  CD  ARG A1311     -13.372 -10.685  55.664  1.00  1.540          C  
ATOM  20877  NE  ARG A1311     -13.869  -9.870  54.555  1.00  1.540          N  
ATOM  20878  CZ  ARG A1311     -13.770  -8.521  54.460  1.00  1.540          C  
ATOM  20879  NH1 ARG A1311     -13.189  -7.817  55.413  1.00  1.540          N  
ATOM  20880  NH2 ARG A1311     -14.262  -7.906  53.397  1.00  1.540          N  
ATOM  20881  H   ARG A1311     -11.385 -15.265  57.524  1.00  1.360          H  
ATOM  20882  HA  ARG A1311     -14.033 -14.742  56.144  1.00  1.310          H  
ATOM  20883 1HB  ARG A1311     -13.300 -12.764  57.385  1.00  1.850          H  
ATOM  20884 2HB  ARG A1311     -11.787 -12.746  56.504  1.00  1.850          H  
ATOM  20885 1HG  ARG A1311     -13.090 -12.336  54.392  1.00  1.850          H  
ATOM  20886 2HG  ARG A1311     -14.570 -12.365  55.342  1.00  1.850          H  
ATOM  20887 1HD  ARG A1311     -13.957 -10.449  56.552  1.00  1.850          H  
ATOM  20888 2HD  ARG A1311     -12.339 -10.438  55.838  1.00  1.850          H  
ATOM  20889  HE  ARG A1311     -14.327 -10.360  53.792  1.00  1.850          H  
ATOM  20890 1HH1 ARG A1311     -12.813  -8.276  56.227  1.00  1.850          H  
ATOM  20891 2HH1 ARG A1311     -13.129  -6.810  55.335  1.00  1.850          H  
ATOM  20892 1HH2 ARG A1311     -14.709  -8.441  52.663  1.00  1.850          H  
ATOM  20893 2HH2 ARG A1311     -14.192  -6.903  53.314  1.00  1.850          H  
ATOM  20894  N   MET A1312     -12.944 -15.928  54.248  1.00  0.930          N  
ATOM  20895  CA  MET A1312     -12.421 -16.524  53.025  1.00  0.840          C  
ATOM  20896  C   MET A1312     -12.425 -15.573  51.844  1.00  0.800          C  
ATOM  20897  O   MET A1312     -11.578 -15.698  50.965  1.00  0.740          O  
ATOM  20898  CB  MET A1312     -13.144 -17.822  52.692  1.00  1.210          C  
ATOM  20899  CG  MET A1312     -12.506 -18.609  51.527  1.00  1.210          C  
ATOM  20900  SD  MET A1312     -10.766 -19.066  51.837  1.00  1.210          S  
ATOM  20901  CE  MET A1312     -10.892 -20.392  53.016  1.00  1.210          C  
ATOM  20902  H   MET A1312     -13.759 -16.340  54.689  1.00  1.120          H  
ATOM  20903  HA  MET A1312     -11.383 -16.783  53.206  1.00  1.010          H  
ATOM  20904 1HB  MET A1312     -13.173 -18.456  53.574  1.00  1.450          H  
ATOM  20905 2HB  MET A1312     -14.178 -17.596  52.418  1.00  1.450          H  
ATOM  20906 1HG  MET A1312     -13.073 -19.523  51.370  1.00  1.450          H  
ATOM  20907 2HG  MET A1312     -12.552 -18.032  50.603  1.00  1.450          H  
ATOM  20908 1HE  MET A1312      -9.893 -20.746  53.271  1.00  1.450          H  
ATOM  20909 2HE  MET A1312     -11.388 -20.037  53.921  1.00  1.450          H  
ATOM  20910 3HE  MET A1312     -11.468 -21.211  52.583  1.00  1.450          H  
ATOM  20911  N   GLU A1313     -13.318 -14.582  51.835  1.00  0.870          N  
ATOM  20912  CA  GLU A1313     -13.416 -13.605  50.747  1.00  0.900          C  
ATOM  20913  C   GLU A1313     -12.098 -12.853  50.496  1.00  0.800          C  
ATOM  20914  O   GLU A1313     -11.873 -12.307  49.409  1.00  0.810          O  
ATOM  20915  CB  GLU A1313     -14.519 -12.577  51.038  1.00  1.250          C  
ATOM  20916  CG  GLU A1313     -15.961 -13.117  51.061  1.00  1.250          C  
ATOM  20917  CD  GLU A1313     -16.391 -13.700  52.399  1.00  1.250          C  
ATOM  20918  OE1 GLU A1313     -15.539 -14.121  53.154  1.00  1.250          O  
ATOM  20919  OE2 GLU A1313     -17.566 -13.715  52.663  1.00  1.250          O  
ATOM  20920  H   GLU A1313     -14.025 -14.537  52.573  1.00  1.040          H  
ATOM  20921  HA  GLU A1313     -13.678 -14.144  49.838  1.00  1.080          H  
ATOM  20922 1HB  GLU A1313     -14.323 -12.110  52.005  1.00  1.500          H  
ATOM  20923 2HB  GLU A1313     -14.476 -11.789  50.286  1.00  1.500          H  
ATOM  20924 1HG  GLU A1313     -16.641 -12.309  50.797  1.00  1.500          H  
ATOM  20925 2HG  GLU A1313     -16.046 -13.889  50.297  1.00  1.500          H  
ATOM  20926  N   LEU A1314     -11.219 -12.821  51.489  1.00  0.740          N  
ATOM  20927  CA  LEU A1314      -9.953 -12.129  51.359  1.00  0.680          C  
ATOM  20928  C   LEU A1314      -9.066 -12.877  50.361  1.00  0.600          C  
ATOM  20929  O   LEU A1314      -8.121 -12.312  49.805  1.00  0.590          O  
ATOM  20930  CB  LEU A1314      -9.322 -12.009  52.738  1.00  0.980          C  
ATOM  20931  CG  LEU A1314     -10.131 -11.114  53.741  1.00  0.980          C  
ATOM  20932  CD1 LEU A1314      -9.520 -11.280  55.121  1.00  0.980          C  
ATOM  20933  CD2 LEU A1314     -10.180  -9.604  53.276  1.00  0.980          C  
ATOM  20934  H   LEU A1314     -11.431 -13.326  52.355  1.00  0.890          H  
ATOM  20935  HA  LEU A1314     -10.134 -11.141  50.952  1.00  0.820          H  
ATOM  20936 1HB  LEU A1314      -9.246 -13.006  53.174  1.00  1.170          H  
ATOM  20937 2HB  LEU A1314      -8.319 -11.597  52.638  1.00  1.170          H  
ATOM  20938  HG  LEU A1314     -11.133 -11.471  53.793  1.00  1.170          H  
ATOM  20939 1HD1 LEU A1314     -10.070 -10.710  55.852  1.00  1.170          H  
ATOM  20940 2HD1 LEU A1314      -9.571 -12.330  55.390  1.00  1.170          H  
ATOM  20941 3HD1 LEU A1314      -8.514 -10.978  55.152  1.00  1.170          H  
ATOM  20942 1HD2 LEU A1314     -10.750  -9.028  54.000  1.00  1.170          H  
ATOM  20943 2HD2 LEU A1314      -9.206  -9.186  53.200  1.00  1.170          H  
ATOM  20944 3HD2 LEU A1314     -10.664  -9.517  52.314  1.00  1.170          H  
ATOM  20945  N   SER A1315      -9.396 -14.143  50.096  1.00  0.560          N  
ATOM  20946  CA  SER A1315      -8.678 -14.941  49.130  1.00  0.540          C  
ATOM  20947  C   SER A1315      -8.994 -14.481  47.706  1.00  0.520          C  
ATOM  20948  O   SER A1315      -8.218 -14.760  46.791  1.00  0.560          O  
ATOM  20949  CB  SER A1315      -9.051 -16.397  49.285  1.00  0.760          C  
ATOM  20950  OG  SER A1315     -10.368 -16.633  48.874  1.00  0.760          O  
ATOM  20951  H   SER A1315     -10.193 -14.571  50.564  1.00  0.670          H  
ATOM  20952  HA  SER A1315      -7.616 -14.815  49.296  1.00  0.650          H  
ATOM  20953 1HB  SER A1315      -8.391 -16.990  48.708  1.00  0.920          H  
ATOM  20954 2HB  SER A1315      -8.936 -16.697  50.328  1.00  0.920          H  
ATOM  20955  HG  SER A1315     -10.929 -16.409  49.635  1.00  0.920          H  
ATOM  20956  N   ILE A1316     -10.109 -13.746  47.520  1.00  0.500          N  
ATOM  20957  CA  ILE A1316     -10.514 -13.230  46.219  1.00  0.540          C  
ATOM  20958  C   ILE A1316      -9.607 -12.069  45.940  1.00  0.520          C  
ATOM  20959  O   ILE A1316      -9.064 -11.937  44.846  1.00  0.500          O  
ATOM  20960  CB  ILE A1316     -11.977 -12.764  46.192  1.00  0.740          C  
ATOM  20961  CG1 ILE A1316     -12.894 -13.984  46.412  1.00  0.740          C  
ATOM  20962  CG2 ILE A1316     -12.261 -12.070  44.826  1.00  0.740          C  
ATOM  20963  CD1 ILE A1316     -14.330 -13.634  46.721  1.00  0.740          C  
ATOM  20964  H   ILE A1316     -10.698 -13.509  48.318  1.00  0.600          H  
ATOM  20965  HA  ILE A1316     -10.365 -13.994  45.458  1.00  0.650          H  
ATOM  20966  HB  ILE A1316     -12.161 -12.060  46.994  1.00  0.890          H  
ATOM  20967 1HG1 ILE A1316     -12.869 -14.607  45.520  1.00  0.890          H  
ATOM  20968 2HG1 ILE A1316     -12.501 -14.563  47.249  1.00  0.890          H  
ATOM  20969 1HG2 ILE A1316     -13.289 -11.731  44.785  1.00  0.890          H  
ATOM  20970 2HG2 ILE A1316     -11.610 -11.206  44.696  1.00  0.890          H  
ATOM  20971 3HG2 ILE A1316     -12.081 -12.776  44.014  1.00  0.890          H  
ATOM  20972 1HD1 ILE A1316     -14.896 -14.551  46.875  1.00  0.890          H  
ATOM  20973 2HD1 ILE A1316     -14.364 -13.028  47.631  1.00  0.890          H  
ATOM  20974 3HD1 ILE A1316     -14.773 -13.078  45.903  1.00  0.890          H  
ATOM  20975  N   PHE A1317      -9.441 -11.223  46.961  1.00  0.560          N  
ATOM  20976  CA  PHE A1317      -8.557 -10.062  46.875  1.00  0.580          C  
ATOM  20977  C   PHE A1317      -7.200 -10.543  46.352  1.00  0.550          C  
ATOM  20978  O   PHE A1317      -6.676 -10.009  45.364  1.00  0.540          O  
ATOM  20979  CB  PHE A1317      -8.451  -9.402  48.272  1.00  0.800          C  
ATOM  20980  CG  PHE A1317      -7.517  -8.223  48.467  1.00  0.800          C  
ATOM  20981  CD1 PHE A1317      -7.862  -6.949  48.045  1.00  0.800          C  
ATOM  20982  CD2 PHE A1317      -6.305  -8.394  49.128  1.00  0.800          C  
ATOM  20983  CE1 PHE A1317      -7.019  -5.881  48.268  1.00  0.800          C  
ATOM  20984  CE2 PHE A1317      -5.467  -7.324  49.353  1.00  0.800          C  
ATOM  20985  CZ  PHE A1317      -5.833  -6.059  48.922  1.00  0.800          C  
ATOM  20986  H   PHE A1317      -9.979 -11.414  47.814  1.00  0.670          H  
ATOM  20987  HA  PHE A1317      -8.974  -9.345  46.166  1.00  0.700          H  
ATOM  20988 1HB  PHE A1317      -9.444  -9.093  48.584  1.00  0.960          H  
ATOM  20989 2HB  PHE A1317      -8.141 -10.142  48.970  1.00  0.960          H  
ATOM  20990  HD1 PHE A1317      -8.809  -6.792  47.527  1.00  0.960          H  
ATOM  20991  HD2 PHE A1317      -6.021  -9.390  49.471  1.00  0.960          H  
ATOM  20992  HE1 PHE A1317      -7.291  -4.897  47.918  1.00  0.960          H  
ATOM  20993  HE2 PHE A1317      -4.518  -7.473  49.859  1.00  0.960          H  
ATOM  20994  HZ  PHE A1317      -5.176  -5.205  49.081  1.00  0.960          H  
ATOM  20995  N   TYR A1318      -6.670 -11.606  46.962  1.00  0.570          N  
ATOM  20996  CA  TYR A1318      -5.397 -12.144  46.518  1.00  0.590          C  
ATOM  20997  C   TYR A1318      -5.421 -12.814  45.137  1.00  0.570          C  
ATOM  20998  O   TYR A1318      -4.431 -12.687  44.399  1.00  0.620          O  
ATOM  20999  CB  TYR A1318      -4.841 -13.059  47.576  1.00  0.820          C  
ATOM  21000  CG  TYR A1318      -4.408 -12.279  48.717  1.00  0.820          C  
ATOM  21001  CD1 TYR A1318      -5.028 -12.446  49.901  1.00  0.820          C  
ATOM  21002  CD2 TYR A1318      -3.395 -11.333  48.572  1.00  0.820          C  
ATOM  21003  CE1 TYR A1318      -4.649 -11.713  50.957  1.00  0.820          C  
ATOM  21004  CE2 TYR A1318      -3.027 -10.593  49.635  1.00  0.820          C  
ATOM  21005  CZ  TYR A1318      -3.648 -10.796  50.837  1.00  0.820          C  
ATOM  21006  OH  TYR A1318      -3.279 -10.091  51.910  1.00  0.820          O  
ATOM  21007  H   TYR A1318      -7.141 -11.992  47.789  1.00  0.680          H  
ATOM  21008  HA  TYR A1318      -4.720 -11.301  46.422  1.00  0.710          H  
ATOM  21009 1HB  TYR A1318      -5.617 -13.750  47.900  1.00  0.980          H  
ATOM  21010 2HB  TYR A1318      -4.008 -13.627  47.216  1.00  0.980          H  
ATOM  21011  HD1 TYR A1318      -5.828 -13.177  50.009  1.00  0.980          H  
ATOM  21012  HD2 TYR A1318      -2.893 -11.184  47.618  1.00  0.980          H  
ATOM  21013  HE1 TYR A1318      -5.140 -11.854  51.887  1.00  0.980          H  
ATOM  21014  HE2 TYR A1318      -2.240  -9.857  49.527  1.00  0.980          H  
ATOM  21015  HH  TYR A1318      -3.735 -10.444  52.709  1.00  0.980          H  
ATOM  21016  N   VAL A1319      -6.497 -13.518  44.755  1.00  0.530          N  
ATOM  21017  CA  VAL A1319      -6.535 -14.060  43.391  1.00  0.520          C  
ATOM  21018  C   VAL A1319      -6.448 -12.910  42.406  1.00  0.530          C  
ATOM  21019  O   VAL A1319      -5.717 -13.003  41.419  1.00  0.530          O  
ATOM  21020  CB  VAL A1319      -7.806 -14.897  43.078  1.00  0.730          C  
ATOM  21021  CG1 VAL A1319      -7.885 -15.198  41.566  1.00  0.730          C  
ATOM  21022  CG2 VAL A1319      -7.752 -16.247  43.793  1.00  0.730          C  
ATOM  21023  H   VAL A1319      -7.257 -13.706  45.419  1.00  0.640          H  
ATOM  21024  HA  VAL A1319      -5.665 -14.700  43.241  1.00  0.620          H  
ATOM  21025  HB  VAL A1319      -8.691 -14.335  43.388  1.00  0.880          H  
ATOM  21026 1HG1 VAL A1319      -8.773 -15.790  41.363  1.00  0.880          H  
ATOM  21027 2HG1 VAL A1319      -7.942 -14.277  40.988  1.00  0.880          H  
ATOM  21028 3HG1 VAL A1319      -7.002 -15.754  41.263  1.00  0.880          H  
ATOM  21029 1HG2 VAL A1319      -8.646 -16.815  43.557  1.00  0.880          H  
ATOM  21030 2HG2 VAL A1319      -6.879 -16.799  43.448  1.00  0.880          H  
ATOM  21031 3HG2 VAL A1319      -7.694 -16.103  44.860  1.00  0.880          H  
ATOM  21032  N   VAL A1320      -7.183 -11.826  42.657  1.00  0.530          N  
ATOM  21033  CA  VAL A1320      -7.153 -10.690  41.756  1.00  0.540          C  
ATOM  21034  C   VAL A1320      -5.759 -10.117  41.621  1.00  0.550          C  
ATOM  21035  O   VAL A1320      -5.338  -9.821  40.506  1.00  0.560          O  
ATOM  21036  CB  VAL A1320      -8.120  -9.585  42.207  1.00  0.750          C  
ATOM  21037  CG1 VAL A1320      -7.898  -8.282  41.370  1.00  0.750          C  
ATOM  21038  CG2 VAL A1320      -9.551 -10.091  42.038  1.00  0.750          C  
ATOM  21039  H   VAL A1320      -7.792 -11.821  43.486  1.00  0.640          H  
ATOM  21040  HA  VAL A1320      -7.476 -11.040  40.772  1.00  0.650          H  
ATOM  21041  HB  VAL A1320      -7.937  -9.354  43.257  1.00  0.900          H  
ATOM  21042 1HG1 VAL A1320      -8.595  -7.520  41.707  1.00  0.900          H  
ATOM  21043 2HG1 VAL A1320      -6.881  -7.908  41.498  1.00  0.900          H  
ATOM  21044 3HG1 VAL A1320      -8.071  -8.492  40.313  1.00  0.900          H  
ATOM  21045 1HG2 VAL A1320     -10.249  -9.327  42.370  1.00  0.900          H  
ATOM  21046 2HG2 VAL A1320      -9.731 -10.321  40.989  1.00  0.900          H  
ATOM  21047 3HG2 VAL A1320      -9.694 -10.990  42.630  1.00  0.900          H  
ATOM  21048  N   TYR A1321      -5.039  -9.936  42.732  1.00  0.550          N  
ATOM  21049  CA  TYR A1321      -3.687  -9.399  42.630  1.00  0.580          C  
ATOM  21050  C   TYR A1321      -2.848 -10.248  41.701  1.00  0.540          C  
ATOM  21051  O   TYR A1321      -2.134  -9.738  40.831  1.00  0.540          O  
ATOM  21052  CB  TYR A1321      -2.950  -9.402  43.967  1.00  0.800          C  
ATOM  21053  CG  TYR A1321      -1.570  -8.803  43.840  1.00  0.800          C  
ATOM  21054  CD1 TYR A1321      -1.443  -7.430  43.844  1.00  0.800          C  
ATOM  21055  CD2 TYR A1321      -0.448  -9.605  43.687  1.00  0.800          C  
ATOM  21056  CE1 TYR A1321      -0.222  -6.853  43.696  1.00  0.800          C  
ATOM  21057  CE2 TYR A1321       0.780  -9.022  43.525  1.00  0.800          C  
ATOM  21058  CZ  TYR A1321       0.895  -7.652  43.521  1.00  0.800          C  
ATOM  21059  OH  TYR A1321       2.115  -7.068  43.332  1.00  0.800          O  
ATOM  21060  H   TYR A1321      -5.457 -10.145  43.643  1.00  0.660          H  
ATOM  21061  HA  TYR A1321      -3.736  -8.389  42.229  1.00  0.700          H  
ATOM  21062 1HB  TYR A1321      -3.481  -8.881  44.674  1.00  0.960          H  
ATOM  21063 2HB  TYR A1321      -2.849 -10.425  44.334  1.00  0.960          H  
ATOM  21064  HD1 TYR A1321      -2.321  -6.806  43.954  1.00  0.960          H  
ATOM  21065  HD2 TYR A1321      -0.542 -10.690  43.677  1.00  0.960          H  
ATOM  21066  HE1 TYR A1321      -0.133  -5.770  43.691  1.00  0.960          H  
ATOM  21067  HE2 TYR A1321       1.659  -9.640  43.392  1.00  0.960          H  
ATOM  21068  HH  TYR A1321       2.016  -6.113  43.316  1.00  0.960          H  
ATOM  21069  N   PHE A1322      -2.889 -11.555  41.942  1.00  0.570          N  
ATOM  21070  CA  PHE A1322      -2.072 -12.494  41.209  1.00  0.640          C  
ATOM  21071  C   PHE A1322      -2.436 -12.409  39.713  1.00  0.630          C  
ATOM  21072  O   PHE A1322      -1.567 -12.346  38.837  1.00  0.730          O  
ATOM  21073  CB  PHE A1322      -2.292 -13.900  41.730  1.00  0.870          C  
ATOM  21074  CG  PHE A1322      -1.210 -14.835  41.340  1.00  0.870          C  
ATOM  21075  CD1 PHE A1322      -0.152 -14.972  42.238  1.00  0.870          C  
ATOM  21076  CD2 PHE A1322      -1.144 -15.507  40.132  1.00  0.870          C  
ATOM  21077  CE1 PHE A1322       0.919 -15.756  41.967  1.00  0.870          C  
ATOM  21078  CE2 PHE A1322      -0.035 -16.288  39.864  1.00  0.870          C  
ATOM  21079  CZ  PHE A1322       0.982 -16.412  40.781  1.00  0.870          C  
ATOM  21080  H   PHE A1322      -3.497 -11.900  42.697  1.00  0.680          H  
ATOM  21081  HA  PHE A1322      -1.027 -12.225  41.346  1.00  0.770          H  
ATOM  21082 1HB  PHE A1322      -2.352 -13.870  42.798  1.00  1.040          H  
ATOM  21083 2HB  PHE A1322      -3.239 -14.262  41.372  1.00  1.040          H  
ATOM  21084  HD1 PHE A1322      -0.186 -14.434  43.176  1.00  1.040          H  
ATOM  21085  HD2 PHE A1322      -1.940 -15.403  39.388  1.00  1.040          H  
ATOM  21086  HE1 PHE A1322       1.739 -15.847  42.701  1.00  1.040          H  
ATOM  21087  HE2 PHE A1322       0.050 -16.807  38.931  1.00  1.040          H  
ATOM  21088  HZ  PHE A1322       1.849 -17.026  40.560  1.00  1.040          H  
ATOM  21089  N   VAL A1323      -3.728 -12.364  39.406  1.00  0.590          N  
ATOM  21090  CA  VAL A1323      -4.103 -12.264  38.017  1.00  0.680          C  
ATOM  21091  C   VAL A1323      -3.555 -10.948  37.420  1.00  0.680          C  
ATOM  21092  O   VAL A1323      -3.006 -10.921  36.316  1.00  0.800          O  
ATOM  21093  CB  VAL A1323      -5.638 -12.375  37.854  1.00  0.920          C  
ATOM  21094  CG1 VAL A1323      -6.049 -12.059  36.413  1.00  0.920          C  
ATOM  21095  CG2 VAL A1323      -6.088 -13.810  38.236  1.00  0.920          C  
ATOM  21096  H   VAL A1323      -4.434 -12.430  40.140  1.00  0.710          H  
ATOM  21097  HA  VAL A1323      -3.660 -13.097  37.497  1.00  0.820          H  
ATOM  21098  HB  VAL A1323      -6.120 -11.653  38.520  1.00  1.100          H  
ATOM  21099 1HG1 VAL A1323      -7.131 -12.137  36.316  1.00  1.100          H  
ATOM  21100 2HG1 VAL A1323      -5.744 -11.053  36.180  1.00  1.100          H  
ATOM  21101 3HG1 VAL A1323      -5.573 -12.755  35.724  1.00  1.100          H  
ATOM  21102 1HG2 VAL A1323      -7.169 -13.890  38.146  1.00  1.100          H  
ATOM  21103 2HG2 VAL A1323      -5.627 -14.520  37.591  1.00  1.100          H  
ATOM  21104 3HG2 VAL A1323      -5.803 -14.028  39.253  1.00  1.100          H  
ATOM  21105  N   VAL A1324      -3.673  -9.838  38.136  1.00  0.610          N  
ATOM  21106  CA  VAL A1324      -3.176  -8.593  37.569  1.00  0.640          C  
ATOM  21107  C   VAL A1324      -1.664  -8.599  37.301  1.00  0.610          C  
ATOM  21108  O   VAL A1324      -1.251  -8.132  36.232  1.00  0.630          O  
ATOM  21109  CB  VAL A1324      -3.512  -7.390  38.489  1.00  0.880          C  
ATOM  21110  CG1 VAL A1324      -2.806  -6.109  37.989  1.00  0.880          C  
ATOM  21111  CG2 VAL A1324      -5.010  -7.168  38.504  1.00  0.880          C  
ATOM  21112  H   VAL A1324      -4.151  -9.857  39.043  1.00  0.730          H  
ATOM  21113  HA  VAL A1324      -3.683  -8.432  36.623  1.00  0.770          H  
ATOM  21114  HB  VAL A1324      -3.157  -7.602  39.499  1.00  1.060          H  
ATOM  21115 1HG1 VAL A1324      -3.054  -5.283  38.643  1.00  1.060          H  
ATOM  21116 2HG1 VAL A1324      -1.731  -6.232  37.977  1.00  1.060          H  
ATOM  21117 3HG1 VAL A1324      -3.147  -5.885  36.982  1.00  1.060          H  
ATOM  21118 1HG2 VAL A1324      -5.248  -6.337  39.153  1.00  1.060          H  
ATOM  21119 2HG2 VAL A1324      -5.353  -6.954  37.496  1.00  1.060          H  
ATOM  21120 3HG2 VAL A1324      -5.512  -8.056  38.866  1.00  1.060          H  
ATOM  21121  N   PHE A1325      -0.839  -9.097  38.236  1.00  0.600          N  
ATOM  21122  CA  PHE A1325       0.601  -8.987  38.004  1.00  0.620          C  
ATOM  21123  C   PHE A1325       1.307 -10.214  37.354  1.00  0.620          C  
ATOM  21124  O   PHE A1325       1.597 -10.130  36.158  1.00  0.710          O  
ATOM  21125  CB  PHE A1325       1.240  -8.531  39.317  1.00  0.860          C  
ATOM  21126  CG  PHE A1325       0.864  -7.207  39.620  1.00  0.860          C  
ATOM  21127  CD1 PHE A1325      -0.206  -6.992  40.404  1.00  0.860          C  
ATOM  21128  CD2 PHE A1325       1.541  -6.180  39.160  1.00  0.860          C  
ATOM  21129  CE1 PHE A1325      -0.581  -5.766  40.710  1.00  0.860          C  
ATOM  21130  CE2 PHE A1325       1.178  -4.921  39.471  1.00  0.860          C  
ATOM  21131  CZ  PHE A1325       0.119  -4.709  40.238  1.00  0.860          C  
ATOM  21132  H   PHE A1325      -1.231  -9.473  39.109  1.00  0.720          H  
ATOM  21133  HA  PHE A1325       0.736  -8.157  37.320  1.00  0.740          H  
ATOM  21134 1HB  PHE A1325       0.899  -9.090  40.161  1.00  1.030          H  
ATOM  21135 2HB  PHE A1325       2.328  -8.592  39.267  1.00  1.030          H  
ATOM  21136  HD1 PHE A1325      -0.765  -7.828  40.790  1.00  1.030          H  
ATOM  21137  HD2 PHE A1325       2.376  -6.382  38.538  1.00  1.030          H  
ATOM  21138  HE1 PHE A1325      -1.436  -5.646  41.339  1.00  1.030          H  
ATOM  21139  HE2 PHE A1325       1.738  -4.088  39.102  1.00  1.030          H  
ATOM  21140  HZ  PHE A1325      -0.160  -3.701  40.475  1.00  1.030          H  
ATOM  21141  N   PRO A1326       1.512 -11.387  38.018  1.00  0.670          N  
ATOM  21142  CA  PRO A1326       2.157 -12.571  37.462  1.00  0.780          C  
ATOM  21143  C   PRO A1326       1.421 -13.155  36.261  1.00  0.920          C  
ATOM  21144  O   PRO A1326       2.009 -13.921  35.497  1.00  1.100          O  
ATOM  21145  CB  PRO A1326       2.279 -13.499  38.663  1.00  1.170          C  
ATOM  21146  CG  PRO A1326       1.308 -13.006  39.613  1.00  1.170          C  
ATOM  21147  CD  PRO A1326       1.254 -11.523  39.415  1.00  1.170          C  
ATOM  21148  HA  PRO A1326       3.170 -12.280  37.162  1.00  0.940          H  
ATOM  21149 1HB  PRO A1326       2.074 -14.535  38.357  1.00  1.400          H  
ATOM  21150 2HB  PRO A1326       3.305 -13.475  39.064  1.00  1.400          H  
ATOM  21151 1HG  PRO A1326       0.391 -13.472  39.409  1.00  1.400          H  
ATOM  21152 2HG  PRO A1326       1.604 -13.279  40.633  1.00  1.400          H  
ATOM  21153 1HD  PRO A1326       0.287 -11.142  39.690  1.00  1.400          H  
ATOM  21154 2HD  PRO A1326       2.066 -11.069  39.964  1.00  1.400          H  
ATOM  21155  N   PHE A1327       0.139 -12.855  36.091  1.00  0.960          N  
ATOM  21156  CA  PHE A1327      -0.502 -13.308  34.866  1.00  1.240          C  
ATOM  21157  C   PHE A1327      -0.492 -12.193  33.790  1.00  1.200          C  
ATOM  21158  O   PHE A1327       0.200 -12.303  32.776  1.00  1.210          O  
ATOM  21159  CB  PHE A1327      -1.929 -13.753  35.084  1.00  1.620          C  
ATOM  21160  CG  PHE A1327      -2.185 -15.061  35.790  1.00  1.620          C  
ATOM  21161  CD1 PHE A1327      -1.188 -15.928  36.178  1.00  1.620          C  
ATOM  21162  CD2 PHE A1327      -3.492 -15.428  36.030  1.00  1.620          C  
ATOM  21163  CE1 PHE A1327      -1.510 -17.102  36.795  1.00  1.620          C  
ATOM  21164  CE2 PHE A1327      -3.811 -16.599  36.652  1.00  1.620          C  
ATOM  21165  CZ  PHE A1327      -2.823 -17.436  37.040  1.00  1.620          C  
ATOM  21166  H   PHE A1327      -0.404 -12.373  36.816  1.00  1.150          H  
ATOM  21167  HA  PHE A1327       0.056 -14.145  34.455  1.00  1.490          H  
ATOM  21168 1HB  PHE A1327      -2.412 -13.017  35.629  1.00  1.950          H  
ATOM  21169 2HB  PHE A1327      -2.399 -13.770  34.155  1.00  1.950          H  
ATOM  21170  HD1 PHE A1327      -0.141 -15.691  36.001  1.00  1.950          H  
ATOM  21171  HD2 PHE A1327      -4.284 -14.756  35.707  1.00  1.950          H  
ATOM  21172  HE1 PHE A1327      -0.716 -17.779  37.087  1.00  1.950          H  
ATOM  21173  HE2 PHE A1327      -4.852 -16.859  36.828  1.00  1.950          H  
ATOM  21174  HZ  PHE A1327      -3.073 -18.376  37.531  1.00  1.950          H  
ATOM  21175  N   PHE A1328      -1.233 -11.092  33.983  1.00  1.300          N  
ATOM  21176  CA  PHE A1328      -1.251 -10.100  32.901  1.00  1.590          C  
ATOM  21177  C   PHE A1328      -0.001  -9.227  32.738  1.00  1.400          C  
ATOM  21178  O   PHE A1328       0.694  -9.328  31.727  1.00  1.550          O  
ATOM  21179  CB  PHE A1328      -2.408  -9.106  33.067  1.00  2.110          C  
ATOM  21180  CG  PHE A1328      -3.778  -9.557  32.683  1.00  2.110          C  
ATOM  21181  CD1 PHE A1328      -4.683  -9.943  33.648  1.00  2.110          C  
ATOM  21182  CD2 PHE A1328      -4.192  -9.545  31.356  1.00  2.110          C  
ATOM  21183  CE1 PHE A1328      -5.956 -10.316  33.315  1.00  2.110          C  
ATOM  21184  CE2 PHE A1328      -5.471  -9.917  31.039  1.00  2.110          C  
ATOM  21185  CZ  PHE A1328      -6.344 -10.303  32.027  1.00  2.110          C  
ATOM  21186  H   PHE A1328      -1.796 -10.972  34.829  1.00  1.560          H  
ATOM  21187  HA  PHE A1328      -1.398 -10.645  31.969  1.00  1.910          H  
ATOM  21188 1HB  PHE A1328      -2.449  -8.802  34.112  1.00  2.530          H  
ATOM  21189 2HB  PHE A1328      -2.183  -8.210  32.493  1.00  2.530          H  
ATOM  21190  HD1 PHE A1328      -4.374  -9.936  34.683  1.00  2.530          H  
ATOM  21191  HD2 PHE A1328      -3.499  -9.229  30.571  1.00  2.530          H  
ATOM  21192  HE1 PHE A1328      -6.665 -10.614  34.080  1.00  2.530          H  
ATOM  21193  HE2 PHE A1328      -5.800  -9.895  30.014  1.00  2.530          H  
ATOM  21194  HZ  PHE A1328      -7.347 -10.592  31.792  1.00  2.530          H  
ATOM  21195  N   PHE A1329       0.336  -8.400  33.736  1.00  1.360          N  
ATOM  21196  CA  PHE A1329       1.391  -7.398  33.528  1.00  1.690          C  
ATOM  21197  C   PHE A1329       2.756  -7.975  33.217  1.00  1.360          C  
ATOM  21198  O   PHE A1329       3.478  -7.439  32.363  1.00  1.510          O  
ATOM  21199  CB  PHE A1329       1.502  -6.442  34.714  1.00  2.230          C  
ATOM  21200  CG  PHE A1329       0.308  -5.489  34.902  1.00  2.230          C  
ATOM  21201  CD1 PHE A1329      -0.705  -5.302  33.933  1.00  2.230          C  
ATOM  21202  CD2 PHE A1329       0.217  -4.767  36.061  1.00  2.230          C  
ATOM  21203  CE1 PHE A1329      -1.740  -4.433  34.170  1.00  2.230          C  
ATOM  21204  CE2 PHE A1329      -0.820  -3.897  36.293  1.00  2.230          C  
ATOM  21205  CZ  PHE A1329      -1.799  -3.735  35.347  1.00  2.230          C  
ATOM  21206  H   PHE A1329      -0.205  -8.396  34.609  1.00  1.630          H  
ATOM  21207  HA  PHE A1329       1.126  -6.806  32.659  1.00  2.030          H  
ATOM  21208 1HB  PHE A1329       1.619  -7.017  35.618  1.00  2.680          H  
ATOM  21209 2HB  PHE A1329       2.397  -5.837  34.603  1.00  2.680          H  
ATOM  21210  HD1 PHE A1329      -0.696  -5.837  32.996  1.00  2.680          H  
ATOM  21211  HD2 PHE A1329       0.984  -4.897  36.797  1.00  2.680          H  
ATOM  21212  HE1 PHE A1329      -2.517  -4.301  33.419  1.00  2.680          H  
ATOM  21213  HE2 PHE A1329      -0.873  -3.339  37.229  1.00  2.680          H  
ATOM  21214  HZ  PHE A1329      -2.622  -3.048  35.532  1.00  2.680          H  
ATOM  21215  N   VAL A1330       3.123  -9.082  33.845  1.00  1.190          N  
ATOM  21216  CA  VAL A1330       4.446  -9.646  33.574  1.00  1.420          C  
ATOM  21217  C   VAL A1330       4.608 -10.163  32.142  1.00  1.110          C  
ATOM  21218  O   VAL A1330       5.697 -10.583  31.767  1.00  1.250          O  
ATOM  21219  CB  VAL A1330       4.854 -10.740  34.550  1.00  1.900          C  
ATOM  21220  CG1 VAL A1330       4.906 -10.160  35.994  1.00  1.900          C  
ATOM  21221  CG2 VAL A1330       3.922 -11.875  34.387  1.00  1.900          C  
ATOM  21222  H   VAL A1330       2.487  -9.493  34.538  1.00  1.430          H  
ATOM  21223  HA  VAL A1330       5.150  -8.852  33.740  1.00  1.700          H  
ATOM  21224  HB  VAL A1330       5.856 -11.082  34.315  1.00  2.280          H  
ATOM  21225 1HG1 VAL A1330       5.217 -10.936  36.691  1.00  2.280          H  
ATOM  21226 2HG1 VAL A1330       5.623  -9.343  36.022  1.00  2.280          H  
ATOM  21227 3HG1 VAL A1330       3.949  -9.790  36.286  1.00  2.280          H  
ATOM  21228 1HG2 VAL A1330       4.206 -12.674  35.059  1.00  2.280          H  
ATOM  21229 2HG2 VAL A1330       2.916 -11.557  34.600  1.00  2.280          H  
ATOM  21230 3HG2 VAL A1330       3.956 -12.255  33.374  1.00  2.280          H  
ATOM  21231  N   ASN A1331       3.519 -10.240  31.365  1.00  1.070          N  
ATOM  21232  CA  ASN A1331       3.631 -10.659  29.982  1.00  1.460          C  
ATOM  21233  C   ASN A1331       3.551  -9.454  29.036  1.00  1.270          C  
ATOM  21234  O   ASN A1331       3.821  -9.576  27.837  1.00  1.440          O  
ATOM  21235  CB  ASN A1331       2.607 -11.742  29.687  1.00  1.890          C  
ATOM  21236  CG  ASN A1331       3.003 -13.074  30.356  1.00  1.890          C  
ATOM  21237  OD1 ASN A1331       3.959 -13.709  29.888  1.00  1.890          O  
ATOM  21238  ND2 ASN A1331       2.344 -13.501  31.409  1.00  1.890          N  
ATOM  21239  H   ASN A1331       2.602  -9.941  31.714  1.00  1.280          H  
ATOM  21240  HA  ASN A1331       4.614 -11.105  29.836  1.00  1.750          H  
ATOM  21241 1HB  ASN A1331       1.630 -11.429  30.069  1.00  2.270          H  
ATOM  21242 2HB  ASN A1331       2.508 -11.888  28.613  1.00  2.270          H  
ATOM  21243 1HD2 ASN A1331       2.615 -14.357  31.848  1.00  2.270          H  
ATOM  21244 2HD2 ASN A1331       1.576 -12.978  31.822  1.00  2.270          H  
ATOM  21245  N   ILE A1332       3.309  -8.259  29.591  1.00  1.280          N  
ATOM  21246  CA  ILE A1332       3.191  -7.037  28.810  1.00  1.680          C  
ATOM  21247  C   ILE A1332       4.554  -6.427  28.771  1.00  1.390          C  
ATOM  21248  O   ILE A1332       5.025  -6.023  27.706  1.00  1.470          O  
ATOM  21249  CB  ILE A1332       2.158  -5.998  29.334  1.00  2.190          C  
ATOM  21250  CG1 ILE A1332       0.694  -6.306  28.821  1.00  2.190          C  
ATOM  21251  CG2 ILE A1332       2.562  -4.591  28.863  1.00  2.190          C  
ATOM  21252  CD1 ILE A1332      -0.025  -7.455  29.485  1.00  2.190          C  
ATOM  21253  H   ILE A1332       3.204  -8.185  30.601  1.00  1.540          H  
ATOM  21254  HA  ILE A1332       2.907  -7.286  27.795  1.00  2.020          H  
ATOM  21255  HB  ILE A1332       2.134  -6.025  30.420  1.00  2.630          H  
ATOM  21256 1HG1 ILE A1332       0.095  -5.412  28.955  1.00  2.630          H  
ATOM  21257 2HG1 ILE A1332       0.756  -6.524  27.756  1.00  2.630          H  
ATOM  21258 1HG2 ILE A1332       1.849  -3.882  29.212  1.00  2.630          H  
ATOM  21259 2HG2 ILE A1332       3.539  -4.304  29.227  1.00  2.630          H  
ATOM  21260 3HG2 ILE A1332       2.570  -4.577  27.821  1.00  2.630          H  
ATOM  21261 1HD1 ILE A1332      -1.015  -7.574  29.048  1.00  2.630          H  
ATOM  21262 2HD1 ILE A1332       0.532  -8.377  29.355  1.00  2.630          H  
ATOM  21263 3HD1 ILE A1332      -0.126  -7.247  30.542  1.00  2.630          H  
ATOM  21264  N   PHE A1333       5.245  -6.389  29.925  1.00  1.310          N  
ATOM  21265  CA  PHE A1333       6.589  -5.798  29.911  1.00  1.590          C  
ATOM  21266  C   PHE A1333       7.466  -6.610  28.949  1.00  1.280          C  
ATOM  21267  O   PHE A1333       8.488  -6.133  28.476  1.00  1.430          O  
ATOM  21268  CB  PHE A1333       7.277  -5.702  31.281  1.00  2.110          C  
ATOM  21269  CG  PHE A1333       8.042  -6.857  31.761  1.00  2.110          C  
ATOM  21270  CD1 PHE A1333       9.384  -7.003  31.396  1.00  2.110          C  
ATOM  21271  CD2 PHE A1333       7.502  -7.736  32.596  1.00  2.110          C  
ATOM  21272  CE1 PHE A1333      10.130  -8.045  31.870  1.00  2.110          C  
ATOM  21273  CE2 PHE A1333       8.237  -8.800  33.091  1.00  2.110          C  
ATOM  21274  CZ  PHE A1333       9.560  -8.949  32.721  1.00  2.110          C  
ATOM  21275  H   PHE A1333       4.804  -6.727  30.788  1.00  1.570          H  
ATOM  21276  HA  PHE A1333       6.512  -4.790  29.526  1.00  1.910          H  
ATOM  21277 1HB  PHE A1333       7.917  -4.891  31.295  1.00  2.540          H  
ATOM  21278 2HB  PHE A1333       6.516  -5.494  32.027  1.00  2.540          H  
ATOM  21279  HD1 PHE A1333       9.832  -6.271  30.720  1.00  2.540          H  
ATOM  21280  HD2 PHE A1333       6.483  -7.584  32.871  1.00  2.540          H  
ATOM  21281  HE1 PHE A1333      11.169  -8.149  31.575  1.00  2.540          H  
ATOM  21282  HE2 PHE A1333       7.778  -9.514  33.771  1.00  2.540          H  
ATOM  21283  HZ  PHE A1333      10.150  -9.780  33.111  1.00  2.540          H  
ATOM  21284  N   VAL A1334       7.066  -7.860  28.709  1.00  1.120          N  
ATOM  21285  CA  VAL A1334       7.721  -8.776  27.802  1.00  1.370          C  
ATOM  21286  C   VAL A1334       7.289  -8.511  26.365  1.00  1.140          C  
ATOM  21287  O   VAL A1334       8.142  -8.323  25.499  1.00  1.290          O  
ATOM  21288  CB  VAL A1334       7.421 -10.223  28.176  1.00  1.820          C  
ATOM  21289  CG1 VAL A1334       8.019 -11.191  27.135  1.00  1.820          C  
ATOM  21290  CG2 VAL A1334       7.983 -10.446  29.534  1.00  1.820          C  
ATOM  21291  H   VAL A1334       6.226  -8.145  29.186  1.00  1.340          H  
ATOM  21292  HA  VAL A1334       8.792  -8.619  27.877  1.00  1.640          H  
ATOM  21293  HB  VAL A1334       6.349 -10.387  28.190  1.00  2.180          H  
ATOM  21294 1HG1 VAL A1334       7.796 -12.217  27.431  1.00  2.180          H  
ATOM  21295 2HG1 VAL A1334       7.590 -11.006  26.154  1.00  2.180          H  
ATOM  21296 3HG1 VAL A1334       9.099 -11.052  27.085  1.00  2.180          H  
ATOM  21297 1HG2 VAL A1334       7.789 -11.465  29.861  1.00  2.180          H  
ATOM  21298 2HG2 VAL A1334       9.042 -10.260  29.496  1.00  2.180          H  
ATOM  21299 3HG2 VAL A1334       7.527  -9.759  30.236  1.00  2.180          H  
ATOM  21300  N   ALA A1335       5.976  -8.425  26.101  1.00  1.120          N  
ATOM  21301  CA  ALA A1335       5.499  -8.187  24.738  1.00  1.470          C  
ATOM  21302  C   ALA A1335       6.095  -6.914  24.154  1.00  1.230          C  
ATOM  21303  O   ALA A1335       6.363  -6.860  22.951  1.00  1.320          O  
ATOM  21304  CB  ALA A1335       3.993  -8.108  24.700  1.00  1.920          C  
ATOM  21305  H   ALA A1335       5.288  -8.592  26.839  1.00  1.340          H  
ATOM  21306  HA  ALA A1335       5.814  -9.016  24.120  1.00  1.760          H  
ATOM  21307 1HB  ALA A1335       3.655  -7.959  23.679  1.00  2.300          H  
ATOM  21308 2HB  ALA A1335       3.594  -9.041  25.080  1.00  2.300          H  
ATOM  21309 3HB  ALA A1335       3.653  -7.281  25.319  1.00  2.300          H  
ATOM  21310  N   LEU A1336       6.317  -5.892  24.983  1.00  1.250          N  
ATOM  21311  CA  LEU A1336       6.910  -4.669  24.460  1.00  1.610          C  
ATOM  21312  C   LEU A1336       8.398  -4.853  24.088  1.00  1.350          C  
ATOM  21313  O   LEU A1336       8.894  -4.160  23.187  1.00  1.490          O  
ATOM  21314  CB  LEU A1336       6.631  -3.488  25.398  1.00  2.110          C  
ATOM  21315  CG  LEU A1336       7.269  -3.434  26.729  1.00  2.110          C  
ATOM  21316  CD1 LEU A1336       8.663  -2.729  26.668  1.00  2.110          C  
ATOM  21317  CD2 LEU A1336       6.252  -2.716  27.671  1.00  2.110          C  
ATOM  21318  H   LEU A1336       6.030  -5.967  25.968  1.00  1.500          H  
ATOM  21319  HA  LEU A1336       6.373  -4.423  23.559  1.00  1.930          H  
ATOM  21320 1HB  LEU A1336       6.868  -2.566  24.872  1.00  2.530          H  
ATOM  21321 2HB  LEU A1336       5.582  -3.503  25.600  1.00  2.530          H  
ATOM  21322  HG  LEU A1336       7.435  -4.435  27.077  1.00  2.530          H  
ATOM  21323 1HD1 LEU A1336       9.102  -2.722  27.636  1.00  2.530          H  
ATOM  21324 2HD1 LEU A1336       9.339  -3.243  26.009  1.00  2.530          H  
ATOM  21325 3HD1 LEU A1336       8.544  -1.706  26.318  1.00  2.530          H  
ATOM  21326 1HD2 LEU A1336       6.626  -2.678  28.672  1.00  2.530          H  
ATOM  21327 2HD2 LEU A1336       6.068  -1.698  27.317  1.00  2.530          H  
ATOM  21328 3HD2 LEU A1336       5.310  -3.266  27.678  1.00  2.530          H  
ATOM  21329  N   ILE A1337       9.114  -5.783  24.760  1.00  1.260          N  
ATOM  21330  CA  ILE A1337      10.517  -6.073  24.465  1.00  1.600          C  
ATOM  21331  C   ILE A1337      10.493  -6.757  23.107  1.00  1.280          C  
ATOM  21332  O   ILE A1337      11.329  -6.484  22.243  1.00  1.370          O  
ATOM  21333  CB  ILE A1337      11.204  -7.014  25.495  1.00  2.100          C  
ATOM  21334  CG1 ILE A1337      11.317  -6.356  26.892  1.00  2.100          C  
ATOM  21335  CG2 ILE A1337      12.637  -7.314  24.993  1.00  2.100          C  
ATOM  21336  CD1 ILE A1337      11.695  -7.329  28.041  1.00  2.100          C  
ATOM  21337  H   ILE A1337       8.667  -6.351  25.477  1.00  1.510          H  
ATOM  21338  HA  ILE A1337      11.079  -5.144  24.390  1.00  1.920          H  
ATOM  21339  HB  ILE A1337      10.635  -7.927  25.589  1.00  2.520          H  
ATOM  21340 1HG1 ILE A1337      12.072  -5.595  26.862  1.00  2.520          H  
ATOM  21341 2HG1 ILE A1337      10.377  -5.885  27.114  1.00  2.520          H  
ATOM  21342 1HG2 ILE A1337      13.131  -7.970  25.669  1.00  2.520          H  
ATOM  21343 2HG2 ILE A1337      12.620  -7.771  24.035  1.00  2.520          H  
ATOM  21344 3HG2 ILE A1337      13.202  -6.389  24.919  1.00  2.520          H  
ATOM  21345 1HD1 ILE A1337      11.742  -6.773  28.974  1.00  2.520          H  
ATOM  21346 2HD1 ILE A1337      10.948  -8.103  28.128  1.00  2.520          H  
ATOM  21347 3HD1 ILE A1337      12.657  -7.786  27.856  1.00  2.520          H  
ATOM  21348  N   ILE A1338       9.530  -7.676  22.939  1.00  1.210          N  
ATOM  21349  CA  ILE A1338       9.384  -8.420  21.698  1.00  1.550          C  
ATOM  21350  C   ILE A1338       9.130  -7.498  20.529  1.00  1.320          C  
ATOM  21351  O   ILE A1338       9.826  -7.618  19.522  1.00  1.480          O  
ATOM  21352  CB  ILE A1338       8.240  -9.467  21.770  1.00  2.030          C  
ATOM  21353  CG1 ILE A1338       8.618 -10.587  22.768  1.00  2.030          C  
ATOM  21354  CG2 ILE A1338       7.952 -10.045  20.354  1.00  2.030          C  
ATOM  21355  CD1 ILE A1338       7.487 -11.518  23.173  1.00  2.030          C  
ATOM  21356  H   ILE A1338       8.899  -7.853  23.728  1.00  1.450          H  
ATOM  21357  HA  ILE A1338      10.307  -8.947  21.490  1.00  1.860          H  
ATOM  21358  HB  ILE A1338       7.344  -8.993  22.141  1.00  2.440          H  
ATOM  21359 1HG1 ILE A1338       9.393 -11.193  22.325  1.00  2.440          H  
ATOM  21360 2HG1 ILE A1338       9.006 -10.121  23.670  1.00  2.440          H  
ATOM  21361 1HG2 ILE A1338       7.144 -10.767  20.400  1.00  2.440          H  
ATOM  21362 2HG2 ILE A1338       7.657  -9.254  19.671  1.00  2.440          H  
ATOM  21363 3HG2 ILE A1338       8.848 -10.532  19.969  1.00  2.440          H  
ATOM  21364 1HD1 ILE A1338       7.869 -12.257  23.875  1.00  2.440          H  
ATOM  21365 2HD1 ILE A1338       6.699 -10.961  23.648  1.00  2.440          H  
ATOM  21366 3HD1 ILE A1338       7.087 -12.027  22.306  1.00  2.440          H  
ATOM  21367  N   ILE A1339       8.184  -6.552  20.633  1.00  1.220          N  
ATOM  21368  CA  ILE A1339       7.986  -5.718  19.451  1.00  1.530          C  
ATOM  21369  C   ILE A1339       9.197  -4.817  19.200  1.00  1.230          C  
ATOM  21370  O   ILE A1339       9.498  -4.538  18.040  1.00  1.360          O  
ATOM  21371  CB  ILE A1339       6.685  -4.874  19.459  1.00  2.020          C  
ATOM  21372  CG1 ILE A1339       6.709  -3.810  20.564  1.00  2.020          C  
ATOM  21373  CG2 ILE A1339       5.471  -5.815  19.601  1.00  2.020          C  
ATOM  21374  CD1 ILE A1339       5.613  -2.790  20.500  1.00  2.020          C  
ATOM  21375  H   ILE A1339       7.611  -6.483  21.479  1.00  1.460          H  
ATOM  21376  HA  ILE A1339       7.894  -6.382  18.596  1.00  1.840          H  
ATOM  21377  HB  ILE A1339       6.607  -4.357  18.519  1.00  2.420          H  
ATOM  21378 1HG1 ILE A1339       6.658  -4.314  21.485  1.00  2.420          H  
ATOM  21379 2HG1 ILE A1339       7.623  -3.250  20.520  1.00  2.420          H  
ATOM  21380 1HG2 ILE A1339       4.540  -5.254  19.558  1.00  2.420          H  
ATOM  21381 2HG2 ILE A1339       5.490  -6.531  18.778  1.00  2.420          H  
ATOM  21382 3HG2 ILE A1339       5.528  -6.349  20.547  1.00  2.420          H  
ATOM  21383 1HD1 ILE A1339       5.738  -2.094  21.320  1.00  2.420          H  
ATOM  21384 2HD1 ILE A1339       5.696  -2.253  19.572  1.00  2.420          H  
ATOM  21385 3HD1 ILE A1339       4.641  -3.249  20.564  1.00  2.420          H  
ATOM  21386  N   THR A1340       9.900  -4.388  20.261  1.00  1.110          N  
ATOM  21387  CA  THR A1340      11.084  -3.551  20.107  1.00  1.340          C  
ATOM  21388  C   THR A1340      12.165  -4.297  19.342  1.00  1.050          C  
ATOM  21389  O   THR A1340      12.779  -3.749  18.416  1.00  1.130          O  
ATOM  21390  CB  THR A1340      11.638  -3.105  21.486  1.00  1.780          C  
ATOM  21391  OG1 THR A1340      10.641  -2.326  22.171  1.00  1.780          O  
ATOM  21392  CG2 THR A1340      12.912  -2.249  21.315  1.00  1.780          C  
ATOM  21393  H   THR A1340       9.575  -4.598  21.207  1.00  1.330          H  
ATOM  21394  HA  THR A1340      10.809  -2.664  19.536  1.00  1.610          H  
ATOM  21395  HB  THR A1340      11.875  -3.983  22.085  1.00  2.140          H  
ATOM  21396  HG1 THR A1340       9.931  -2.921  22.510  1.00  2.140          H  
ATOM  21397 1HG2 THR A1340      13.271  -1.947  22.298  1.00  2.140          H  
ATOM  21398 2HG2 THR A1340      13.689  -2.816  20.811  1.00  2.140          H  
ATOM  21399 3HG2 THR A1340      12.674  -1.363  20.727  1.00  2.140          H  
ATOM  21400  N   PHE A1341      12.408  -5.555  19.718  1.00  1.030          N  
ATOM  21401  CA  PHE A1341      13.443  -6.318  19.048  1.00  1.380          C  
ATOM  21402  C   PHE A1341      12.988  -6.662  17.615  1.00  1.250          C  
ATOM  21403  O   PHE A1341      13.826  -6.754  16.706  1.00  1.360          O  
ATOM  21404  CB  PHE A1341      13.839  -7.539  19.889  1.00  1.790          C  
ATOM  21405  CG  PHE A1341      14.601  -7.194  21.231  1.00  1.790          C  
ATOM  21406  CD1 PHE A1341      14.832  -5.864  21.672  1.00  1.790          C  
ATOM  21407  CD2 PHE A1341      15.098  -8.218  22.034  1.00  1.790          C  
ATOM  21408  CE1 PHE A1341      15.497  -5.610  22.854  1.00  1.790          C  
ATOM  21409  CE2 PHE A1341      15.760  -7.953  23.216  1.00  1.790          C  
ATOM  21410  CZ  PHE A1341      15.958  -6.651  23.626  1.00  1.790          C  
ATOM  21411  H   PHE A1341      11.903  -5.955  20.518  1.00  1.240          H  
ATOM  21412  HA  PHE A1341      14.331  -5.697  18.958  1.00  1.660          H  
ATOM  21413 1HB  PHE A1341      12.939  -8.107  20.146  1.00  2.150          H  
ATOM  21414 2HB  PHE A1341      14.480  -8.177  19.315  1.00  2.150          H  
ATOM  21415  HD1 PHE A1341      14.493  -5.023  21.096  1.00  2.150          H  
ATOM  21416  HD2 PHE A1341      14.965  -9.242  21.723  1.00  2.150          H  
ATOM  21417  HE1 PHE A1341      15.659  -4.579  23.181  1.00  2.150          H  
ATOM  21418  HE2 PHE A1341      16.129  -8.777  23.825  1.00  2.150          H  
ATOM  21419  HZ  PHE A1341      16.479  -6.446  24.559  1.00  2.150          H  
ATOM  21420  N   GLN A1342      11.668  -6.821  17.389  1.00  1.340          N  
ATOM  21421  CA  GLN A1342      11.186  -7.051  16.030  1.00  1.750          C  
ATOM  21422  C   GLN A1342      11.481  -5.833  15.168  1.00  1.570          C  
ATOM  21423  O   GLN A1342      11.981  -5.984  14.051  1.00  1.800          O  
ATOM  21424  CB  GLN A1342       9.686  -7.361  15.990  1.00  2.290          C  
ATOM  21425  CG  GLN A1342       9.290  -8.726  16.541  1.00  2.290          C  
ATOM  21426  CD  GLN A1342       7.811  -8.880  16.663  1.00  2.290          C  
ATOM  21427  OE1 GLN A1342       7.088  -7.886  16.574  1.00  2.290          O  
ATOM  21428  NE2 GLN A1342       7.346 -10.103  16.863  1.00  2.290          N  
ATOM  21429  H   GLN A1342      11.010  -6.823  18.175  1.00  1.610          H  
ATOM  21430  HA  GLN A1342      11.717  -7.882  15.608  1.00  2.100          H  
ATOM  21431 1HB  GLN A1342       9.153  -6.602  16.549  1.00  2.740          H  
ATOM  21432 2HB  GLN A1342       9.337  -7.305  14.958  1.00  2.740          H  
ATOM  21433 1HG  GLN A1342       9.632  -9.484  15.844  1.00  2.740          H  
ATOM  21434 2HG  GLN A1342       9.745  -8.887  17.503  1.00  2.740          H  
ATOM  21435 1HE2 GLN A1342       6.363 -10.258  16.951  1.00  2.740          H  
ATOM  21436 2HE2 GLN A1342       7.981 -10.879  16.925  1.00  2.740          H  
ATOM  21437  N   GLU A1343      11.271  -4.617  15.702  1.00  1.390          N  
ATOM  21438  CA  GLU A1343      11.572  -3.419  14.924  1.00  1.660          C  
ATOM  21439  C   GLU A1343      13.053  -3.362  14.578  1.00  1.390          C  
ATOM  21440  O   GLU A1343      13.417  -3.066  13.442  1.00  1.600          O  
ATOM  21441  CB  GLU A1343      11.189  -2.135  15.667  1.00  2.220          C  
ATOM  21442  CG  GLU A1343       9.697  -1.888  15.809  1.00  2.220          C  
ATOM  21443  CD  GLU A1343       9.386  -0.612  16.563  1.00  2.220          C  
ATOM  21444  OE1 GLU A1343      10.311   0.023  17.017  1.00  2.220          O  
ATOM  21445  OE2 GLU A1343       8.222  -0.293  16.706  1.00  2.220          O  
ATOM  21446  H   GLU A1343      10.820  -4.540  16.619  1.00  1.670          H  
ATOM  21447  HA  GLU A1343      10.999  -3.461  14.001  1.00  1.990          H  
ATOM  21448 1HB  GLU A1343      11.613  -2.165  16.672  1.00  2.660          H  
ATOM  21449 2HB  GLU A1343      11.623  -1.280  15.156  1.00  2.660          H  
ATOM  21450 1HG  GLU A1343       9.253  -1.835  14.815  1.00  2.660          H  
ATOM  21451 2HG  GLU A1343       9.253  -2.729  16.327  1.00  2.660          H  
ATOM  21452  N   GLN A1344      13.924  -3.751  15.512  1.00  1.100          N  
ATOM  21453  CA  GLN A1344      15.357  -3.716  15.223  1.00  1.270          C  
ATOM  21454  C   GLN A1344      15.651  -4.615  14.012  1.00  1.230          C  
ATOM  21455  O   GLN A1344      16.477  -4.280  13.157  1.00  1.390          O  
ATOM  21456  CB  GLN A1344      16.145  -4.176  16.454  1.00  1.710          C  
ATOM  21457  CG  GLN A1344      16.085  -3.192  17.630  1.00  1.710          C  
ATOM  21458  CD  GLN A1344      16.712  -3.748  18.893  1.00  1.710          C  
ATOM  21459  OE1 GLN A1344      16.979  -4.949  18.970  1.00  1.710          O  
ATOM  21460  NE2 GLN A1344      16.939  -2.891  19.874  1.00  1.710          N  
ATOM  21461  H   GLN A1344      13.575  -3.977  16.451  1.00  1.320          H  
ATOM  21462  HA  GLN A1344      15.641  -2.698  14.973  1.00  1.520          H  
ATOM  21463 1HB  GLN A1344      15.760  -5.131  16.794  1.00  2.050          H  
ATOM  21464 2HB  GLN A1344      17.188  -4.322  16.184  1.00  2.050          H  
ATOM  21465 1HG  GLN A1344      16.622  -2.287  17.353  1.00  2.050          H  
ATOM  21466 2HG  GLN A1344      15.052  -2.957  17.841  1.00  2.050          H  
ATOM  21467 1HE2 GLN A1344      17.366  -3.207  20.721  1.00  2.050          H  
ATOM  21468 2HE2 GLN A1344      16.702  -1.925  19.765  1.00  2.050          H  
ATOM  21469  N   GLY A1345      14.966  -5.761  13.954  1.00  1.270          N  
ATOM  21470  CA  GLY A1345      15.045  -6.697  12.838  1.00  1.640          C  
ATOM  21471  C   GLY A1345      14.517  -6.080  11.526  1.00  1.720          C  
ATOM  21472  O   GLY A1345      15.208  -6.100  10.493  1.00  1.970          O  
ATOM  21473  H   GLY A1345      14.377  -5.999  14.762  1.00  1.520          H  
ATOM  21474 1HA  GLY A1345      16.078  -7.018  12.709  1.00  1.970          H  
ATOM  21475 2HA  GLY A1345      14.459  -7.581  13.084  1.00  1.970          H  
ATOM  21476  N   ASP A1346      13.282  -5.544  11.577  1.00  1.780          N  
ATOM  21477  CA  ASP A1346      12.575  -4.960  10.427  1.00  2.200          C  
ATOM  21478  C   ASP A1346      13.333  -3.797   9.815  1.00  2.150          C  
ATOM  21479  O   ASP A1346      13.358  -3.629   8.595  1.00  2.470          O  
ATOM  21480  CB  ASP A1346      11.178  -4.462  10.820  1.00  2.910          C  
ATOM  21481  CG  ASP A1346      10.137  -5.568  11.101  1.00  2.910          C  
ATOM  21482  OD1 ASP A1346      10.369  -6.712  10.780  1.00  2.910          O  
ATOM  21483  OD2 ASP A1346       9.104  -5.230  11.628  1.00  2.910          O  
ATOM  21484  H   ASP A1346      12.794  -5.583  12.474  1.00  2.140          H  
ATOM  21485  HA  ASP A1346      12.460  -5.735   9.672  1.00  2.640          H  
ATOM  21486 1HB  ASP A1346      11.271  -3.847  11.709  1.00  3.490          H  
ATOM  21487 2HB  ASP A1346      10.794  -3.821  10.028  1.00  3.490          H  
ATOM  21488  N   LYS A1347      14.022  -3.023  10.645  1.00  2.050          N  
ATOM  21489  CA  LYS A1347      14.813  -1.888  10.178  1.00  2.500          C  
ATOM  21490  C   LYS A1347      15.913  -2.295   9.195  1.00  2.680          C  
ATOM  21491  O   LYS A1347      16.469  -1.439   8.508  1.00  3.270          O  
ATOM  21492  CB  LYS A1347      15.394  -1.097  11.348  1.00  3.320          C  
ATOM  21493  CG  LYS A1347      14.358  -0.268  12.123  1.00  3.320          C  
ATOM  21494  CD  LYS A1347      14.980   0.436  13.318  1.00  3.320          C  
ATOM  21495  CE  LYS A1347      13.937   1.244  14.090  1.00  3.320          C  
ATOM  21496  NZ  LYS A1347      14.521   1.919  15.288  1.00  3.320          N  
ATOM  21497  H   LYS A1347      13.939  -3.195  11.653  1.00  2.460          H  
ATOM  21498  HA  LYS A1347      14.141  -1.220   9.642  1.00  3.000          H  
ATOM  21499 1HB  LYS A1347      15.858  -1.794  12.053  1.00  3.980          H  
ATOM  21500 2HB  LYS A1347      16.172  -0.426  10.986  1.00  3.980          H  
ATOM  21501 1HG  LYS A1347      13.956   0.488  11.451  1.00  3.980          H  
ATOM  21502 2HG  LYS A1347      13.539  -0.891  12.442  1.00  3.980          H  
ATOM  21503 1HD  LYS A1347      15.416  -0.311  13.984  1.00  3.980          H  
ATOM  21504 2HD  LYS A1347      15.771   1.102  12.977  1.00  3.980          H  
ATOM  21505 1HE  LYS A1347      13.512   1.998  13.432  1.00  3.980          H  
ATOM  21506 2HE  LYS A1347      13.142   0.573  14.418  1.00  3.980          H  
ATOM  21507 1HZ  LYS A1347      13.795   2.436  15.768  1.00  3.980          H  
ATOM  21508 2HZ  LYS A1347      14.903   1.222  15.912  1.00  3.980          H  
ATOM  21509 3HZ  LYS A1347      15.253   2.553  15.001  1.00  3.980          H  
ATOM  21510  N   VAL A1348      16.269  -3.580   9.165  1.00  2.410          N  
ATOM  21511  CA  VAL A1348      17.267  -4.082   8.248  1.00  2.910          C  
ATOM  21512  C   VAL A1348      16.550  -4.825   7.113  1.00  3.100          C  
ATOM  21513  O   VAL A1348      16.769  -4.542   5.931  1.00  3.380          O  
ATOM  21514  CB  VAL A1348      18.253  -5.007   8.987  1.00  3.870          C  
ATOM  21515  CG1 VAL A1348      19.274  -5.598   8.004  1.00  3.870          C  
ATOM  21516  CG2 VAL A1348      18.936  -4.205  10.097  1.00  3.870          C  
ATOM  21517  H   VAL A1348      15.788  -4.247   9.771  1.00  2.890          H  
ATOM  21518  HA  VAL A1348      17.819  -3.243   7.825  1.00  3.490          H  
ATOM  21519  HB  VAL A1348      17.705  -5.840   9.432  1.00  4.650          H  
ATOM  21520 1HG1 VAL A1348      19.958  -6.252   8.542  1.00  4.650          H  
ATOM  21521 2HG1 VAL A1348      18.762  -6.173   7.234  1.00  4.650          H  
ATOM  21522 3HG1 VAL A1348      19.836  -4.789   7.536  1.00  4.650          H  
ATOM  21523 1HG2 VAL A1348      19.627  -4.848  10.641  1.00  4.650          H  
ATOM  21524 2HG2 VAL A1348      19.482  -3.372   9.659  1.00  4.650          H  
ATOM  21525 3HG2 VAL A1348      18.181  -3.821  10.790  1.00  4.650          H  
ATOM  21526  N   MET A1349      15.663  -5.764   7.470  1.00  3.420          N  
ATOM  21527  CA  MET A1349      14.973  -6.583   6.469  1.00  3.750          C  
ATOM  21528  C   MET A1349      14.093  -5.794   5.497  1.00  3.860          C  
ATOM  21529  O   MET A1349      13.919  -6.224   4.358  1.00  4.410          O  
ATOM  21530  CB  MET A1349      14.142  -7.676   7.144  1.00  5.120          C  
ATOM  21531  CG  MET A1349      13.429  -8.680   6.172  1.00  5.120          C  
ATOM  21532  SD  MET A1349      14.545  -9.720   5.175  1.00  5.120          S  
ATOM  21533  CE  MET A1349      13.362 -10.394   3.988  1.00  5.120          C  
ATOM  21534  H   MET A1349      15.505  -5.936   8.467  1.00  4.100          H  
ATOM  21535  HA  MET A1349      15.739  -7.076   5.872  1.00  4.500          H  
ATOM  21536 1HB  MET A1349      14.784  -8.249   7.812  1.00  6.140          H  
ATOM  21537 2HB  MET A1349      13.375  -7.207   7.762  1.00  6.140          H  
ATOM  21538 1HG  MET A1349      12.804  -9.343   6.769  1.00  6.140          H  
ATOM  21539 2HG  MET A1349      12.769  -8.143   5.492  1.00  6.140          H  
ATOM  21540 1HE  MET A1349      13.864 -11.066   3.299  1.00  6.140          H  
ATOM  21541 2HE  MET A1349      12.597 -10.929   4.523  1.00  6.140          H  
ATOM  21542 3HE  MET A1349      12.895  -9.585   3.425  1.00  6.140          H  
ATOM  21543  N   SER A1350      13.595  -4.618   5.890  1.00  3.790          N  
ATOM  21544  CA  SER A1350      12.739  -3.795   5.038  1.00  4.380          C  
ATOM  21545  C   SER A1350      13.420  -3.340   3.744  1.00  4.140          C  
ATOM  21546  O   SER A1350      12.739  -2.912   2.810  1.00  4.590          O  
ATOM  21547  CB  SER A1350      12.272  -2.564   5.787  1.00  5.900          C  
ATOM  21548  OG  SER A1350      13.334  -1.676   6.005  1.00  5.900          O  
ATOM  21549  H   SER A1350      13.726  -4.287   6.849  1.00  4.550          H  
ATOM  21550  HA  SER A1350      11.866  -4.390   4.767  1.00  5.260          H  
ATOM  21551 1HB  SER A1350      11.488  -2.065   5.220  1.00  7.080          H  
ATOM  21552 2HB  SER A1350      11.845  -2.864   6.738  1.00  7.080          H  
ATOM  21553  HG  SER A1350      13.032  -1.063   6.678  1.00  7.080          H  
ATOM  21554  N   GLU A1351      14.757  -3.420   3.664  1.00  3.760          N  
ATOM  21555  CA  GLU A1351      15.443  -3.020   2.436  1.00  3.890          C  
ATOM  21556  C   GLU A1351      15.421  -4.136   1.382  1.00  3.920          C  
ATOM  21557  O   GLU A1351      15.836  -3.931   0.239  1.00  4.370          O  
ATOM  21558  CB  GLU A1351      16.895  -2.603   2.713  1.00  5.390          C  
ATOM  21559  CG  GLU A1351      17.050  -1.321   3.535  1.00  5.390          C  
ATOM  21560  CD  GLU A1351      18.499  -0.900   3.721  1.00  5.390          C  
ATOM  21561  OE1 GLU A1351      19.373  -1.626   3.307  1.00  5.390          O  
ATOM  21562  OE2 GLU A1351      18.724   0.160   4.256  1.00  5.390          O  
ATOM  21563  H   GLU A1351      15.299  -3.774   4.461  1.00  4.510          H  
ATOM  21564  HA  GLU A1351      14.921  -2.160   2.020  1.00  4.670          H  
ATOM  21565 1HB  GLU A1351      17.394  -3.403   3.263  1.00  6.470          H  
ATOM  21566 2HB  GLU A1351      17.426  -2.471   1.771  1.00  6.470          H  
ATOM  21567 1HG  GLU A1351      16.505  -0.517   3.044  1.00  6.470          H  
ATOM  21568 2HG  GLU A1351      16.597  -1.484   4.516  1.00  6.470          H  
ATOM  21569  N   CYS A1352      14.969  -5.324   1.773  1.00  3.760          N  
ATOM  21570  CA  CYS A1352      14.899  -6.473   0.891  1.00  4.160          C  
ATOM  21571  C   CYS A1352      13.674  -6.395  -0.012  1.00  4.020          C  
ATOM  21572  O   CYS A1352      12.551  -6.230   0.459  1.00  4.250          O  
ATOM  21573  CB  CYS A1352      14.855  -7.758   1.709  1.00  5.660          C  
ATOM  21574  SG  CYS A1352      14.774  -9.251   0.742  1.00  5.660          S  
ATOM  21575  H   CYS A1352      14.630  -5.440   2.732  1.00  4.510          H  
ATOM  21576  HA  CYS A1352      15.793  -6.489   0.267  1.00  4.990          H  
ATOM  21577 1HB  CYS A1352      15.735  -7.811   2.345  1.00  6.800          H  
ATOM  21578 2HB  CYS A1352      13.986  -7.736   2.361  1.00  6.800          H  
ATOM  21579  HG  CYS A1352      13.402  -9.327   0.737  1.00  6.800          H  
ATOM  21580  N   SER A1353      13.875  -6.534  -1.324  1.00  4.080          N  
ATOM  21581  CA  SER A1353      12.760  -6.493  -2.271  1.00  4.230          C  
ATOM  21582  C   SER A1353      11.930  -7.777  -2.263  1.00  3.490          C  
ATOM  21583  O   SER A1353      10.818  -7.817  -2.792  1.00  3.650          O  
ATOM  21584  CB  SER A1353      13.276  -6.262  -3.666  1.00  5.860          C  
ATOM  21585  OG  SER A1353      14.015  -7.361  -4.111  1.00  5.860          O  
ATOM  21586  H   SER A1353      14.815  -6.653  -1.685  1.00  4.900          H  
ATOM  21587  HA  SER A1353      12.108  -5.664  -1.993  1.00  5.080          H  
ATOM  21588 1HB  SER A1353      12.438  -6.094  -4.342  1.00  7.030          H  
ATOM  21589 2HB  SER A1353      13.898  -5.369  -3.690  1.00  7.030          H  
ATOM  21590  HG  SER A1353      14.228  -7.152  -5.049  1.00  7.030          H  
ATOM  21591  N   LEU A1354      12.476  -8.818  -1.655  1.00  3.110          N  
ATOM  21592  CA  LEU A1354      11.826 -10.117  -1.576  1.00  2.710          C  
ATOM  21593  C   LEU A1354      11.177 -10.252  -0.202  1.00  2.380          C  
ATOM  21594  O   LEU A1354      11.680  -9.701   0.781  1.00  2.940          O  
ATOM  21595  CB  LEU A1354      12.855 -11.243  -1.733  1.00  3.950          C  
ATOM  21596  CG  LEU A1354      13.771 -11.216  -2.987  1.00  3.950          C  
ATOM  21597  CD1 LEU A1354      14.726 -12.398  -2.878  1.00  3.950          C  
ATOM  21598  CD2 LEU A1354      12.966 -11.261  -4.286  1.00  3.950          C  
ATOM  21599  H   LEU A1354      13.387  -8.679  -1.248  1.00  3.730          H  
ATOM  21600  HA  LEU A1354      11.049 -10.193  -2.337  1.00  3.250          H  
ATOM  21601 1HB  LEU A1354      13.484 -11.256  -0.871  1.00  4.740          H  
ATOM  21602 2HB  LEU A1354      12.314 -12.179  -1.748  1.00  4.740          H  
ATOM  21603  HG  LEU A1354      14.359 -10.297  -2.981  1.00  4.740          H  
ATOM  21604 1HD1 LEU A1354      15.408 -12.394  -3.726  1.00  4.740          H  
ATOM  21605 2HD1 LEU A1354      15.299 -12.320  -1.955  1.00  4.740          H  
ATOM  21606 3HD1 LEU A1354      14.154 -13.330  -2.875  1.00  4.740          H  
ATOM  21607 1HD2 LEU A1354      13.646 -11.237  -5.137  1.00  4.740          H  
ATOM  21608 2HD2 LEU A1354      12.376 -12.168  -4.331  1.00  4.740          H  
ATOM  21609 3HD2 LEU A1354      12.302 -10.397  -4.342  1.00  4.740          H  
ATOM  21610  N   GLU A1355      10.111 -11.038  -0.114  1.00  2.260          N  
ATOM  21611  CA  GLU A1355       9.472 -11.308   1.175  1.00  2.720          C  
ATOM  21612  C   GLU A1355      10.317 -12.303   1.943  1.00  2.650          C  
ATOM  21613  O   GLU A1355      11.116 -13.016   1.354  1.00  3.140          O  
ATOM  21614  CB  GLU A1355       8.054 -11.849   1.021  1.00  3.620          C  
ATOM  21615  CG  GLU A1355       7.064 -10.884   0.422  1.00  3.620          C  
ATOM  21616  CD  GLU A1355       5.671 -11.413   0.484  1.00  3.620          C  
ATOM  21617  OE1 GLU A1355       5.509 -12.528   0.936  1.00  3.620          O  
ATOM  21618  OE2 GLU A1355       4.766 -10.713   0.097  1.00  3.620          O  
ATOM  21619  H   GLU A1355       9.748 -11.472  -0.977  1.00  2.710          H  
ATOM  21620  HA  GLU A1355       9.427 -10.380   1.746  1.00  3.260          H  
ATOM  21621 1HB  GLU A1355       8.074 -12.736   0.386  1.00  4.350          H  
ATOM  21622 2HB  GLU A1355       7.674 -12.155   1.995  1.00  4.350          H  
ATOM  21623 1HG  GLU A1355       7.113  -9.940   0.962  1.00  4.350          H  
ATOM  21624 2HG  GLU A1355       7.338 -10.697  -0.617  1.00  4.350          H  
ATOM  21625  N   LYS A1356      10.170 -12.406   3.258  1.00  2.400          N  
ATOM  21626  CA  LYS A1356      11.036 -13.368   3.938  1.00  2.230          C  
ATOM  21627  C   LYS A1356      10.889 -14.809   3.447  1.00  1.980          C  
ATOM  21628  O   LYS A1356      11.900 -15.503   3.327  1.00  1.840          O  
ATOM  21629  CB  LYS A1356      10.851 -13.320   5.452  1.00  3.190          C  
ATOM  21630  CG  LYS A1356      11.776 -14.290   6.239  1.00  3.190          C  
ATOM  21631  CD  LYS A1356      13.282 -13.937   6.077  1.00  3.190          C  
ATOM  21632  CE  LYS A1356      14.143 -14.804   6.973  1.00  3.190          C  
ATOM  21633  NZ  LYS A1356      15.617 -14.506   6.835  1.00  3.190          N  
ATOM  21634  H   LYS A1356       9.510 -11.829   3.762  1.00  2.880          H  
ATOM  21635  HA  LYS A1356      12.059 -13.073   3.725  1.00  2.680          H  
ATOM  21636 1HB  LYS A1356      11.033 -12.310   5.816  1.00  3.830          H  
ATOM  21637 2HB  LYS A1356       9.821 -13.576   5.698  1.00  3.830          H  
ATOM  21638 1HG  LYS A1356      11.524 -14.232   7.299  1.00  3.830          H  
ATOM  21639 2HG  LYS A1356      11.612 -15.318   5.914  1.00  3.830          H  
ATOM  21640 1HD  LYS A1356      13.602 -14.114   5.050  1.00  3.830          H  
ATOM  21641 2HD  LYS A1356      13.454 -12.888   6.323  1.00  3.830          H  
ATOM  21642 1HE  LYS A1356      13.838 -14.626   7.982  1.00  3.830          H  
ATOM  21643 2HE  LYS A1356      13.973 -15.853   6.736  1.00  3.830          H  
ATOM  21644 1HZ  LYS A1356      16.165 -15.100   7.485  1.00  3.830          H  
ATOM  21645 2HZ  LYS A1356      15.917 -14.686   5.892  1.00  3.830          H  
ATOM  21646 3HZ  LYS A1356      15.792 -13.537   7.070  1.00  3.830          H  
ATOM  21647  N   ASN A1357       9.667 -15.292   3.154  1.00  2.050          N  
ATOM  21648  CA  ASN A1357       9.585 -16.679   2.681  1.00  1.980          C  
ATOM  21649  C   ASN A1357      10.295 -16.814   1.343  1.00  1.960          C  
ATOM  21650  O   ASN A1357      10.921 -17.835   1.062  1.00  1.990          O  
ATOM  21651  CB  ASN A1357       8.148 -17.153   2.508  1.00  2.800          C  
ATOM  21652  CG  ASN A1357       7.404 -17.441   3.788  1.00  2.800          C  
ATOM  21653  OD1 ASN A1357       7.977 -17.676   4.859  1.00  2.800          O  
ATOM  21654  ND2 ASN A1357       6.098 -17.426   3.677  1.00  2.800          N  
ATOM  21655  H   ASN A1357       8.841 -14.723   3.277  1.00  2.460          H  
ATOM  21656  HA  ASN A1357      10.095 -17.325   3.395  1.00  2.380          H  
ATOM  21657 1HB  ASN A1357       7.592 -16.396   1.949  1.00  3.360          H  
ATOM  21658 2HB  ASN A1357       8.147 -18.061   1.899  1.00  3.360          H  
ATOM  21659 1HD2 ASN A1357       5.510 -17.605   4.470  1.00  3.360          H  
ATOM  21660 2HD2 ASN A1357       5.673 -17.234   2.791  1.00  3.360          H  
ATOM  21661  N   GLU A1358      10.155 -15.782   0.516  1.00  2.050          N  
ATOM  21662  CA  GLU A1358      10.725 -15.705  -0.820  1.00  2.140          C  
ATOM  21663  C   GLU A1358      12.245 -15.657  -0.793  1.00  2.160          C  
ATOM  21664  O   GLU A1358      12.915 -16.369  -1.555  1.00  2.200          O  
ATOM  21665  CB  GLU A1358      10.159 -14.476  -1.515  1.00  2.960          C  
ATOM  21666  CG  GLU A1358      10.539 -14.273  -2.929  1.00  2.960          C  
ATOM  21667  CD  GLU A1358       9.852 -13.067  -3.476  1.00  2.960          C  
ATOM  21668  OE1 GLU A1358       9.429 -12.220  -2.697  1.00  2.960          O  
ATOM  21669  OE2 GLU A1358       9.724 -12.975  -4.663  1.00  2.960          O  
ATOM  21670  H   GLU A1358       9.595 -15.005   0.843  1.00  2.460          H  
ATOM  21671  HA  GLU A1358      10.432 -16.594  -1.365  1.00  2.570          H  
ATOM  21672 1HB  GLU A1358       9.071 -14.502  -1.460  1.00  3.550          H  
ATOM  21673 2HB  GLU A1358      10.482 -13.605  -0.984  1.00  3.550          H  
ATOM  21674 1HG  GLU A1358      11.617 -14.139  -3.000  1.00  3.550          H  
ATOM  21675 2HG  GLU A1358      10.274 -15.141  -3.508  1.00  3.550          H  
ATOM  21676  N   ARG A1359      12.794 -14.815   0.084  1.00  2.200          N  
ATOM  21677  CA  ARG A1359      14.224 -14.702   0.221  1.00  2.320          C  
ATOM  21678  C   ARG A1359      14.757 -16.024   0.728  1.00  2.220          C  
ATOM  21679  O   ARG A1359      15.715 -16.568   0.183  1.00  2.280          O  
ATOM  21680  CB  ARG A1359      14.629 -13.607   1.187  1.00  3.200          C  
ATOM  21681  CG  ARG A1359      16.135 -13.415   1.248  1.00  3.200          C  
ATOM  21682  CD  ARG A1359      16.564 -12.390   2.220  1.00  3.200          C  
ATOM  21683  NE  ARG A1359      18.005 -12.215   2.170  1.00  3.200          N  
ATOM  21684  CZ  ARG A1359      18.655 -11.417   1.288  1.00  3.200          C  
ATOM  21685  NH1 ARG A1359      17.978 -10.720   0.408  1.00  3.200          N  
ATOM  21686  NH2 ARG A1359      19.976 -11.340   1.307  1.00  3.200          N  
ATOM  21687  H   ARG A1359      12.187 -14.239   0.659  1.00  2.640          H  
ATOM  21688  HA  ARG A1359      14.658 -14.486  -0.749  1.00  2.780          H  
ATOM  21689 1HB  ARG A1359      14.169 -12.668   0.895  1.00  3.840          H  
ATOM  21690 2HB  ARG A1359      14.268 -13.848   2.189  1.00  3.840          H  
ATOM  21691 1HG  ARG A1359      16.618 -14.354   1.539  1.00  3.840          H  
ATOM  21692 2HG  ARG A1359      16.495 -13.131   0.262  1.00  3.840          H  
ATOM  21693 1HD  ARG A1359      16.086 -11.448   2.035  1.00  3.840          H  
ATOM  21694 2HD  ARG A1359      16.302 -12.726   3.223  1.00  3.840          H  
ATOM  21695  HE  ARG A1359      18.566 -12.754   2.823  1.00  3.840          H  
ATOM  21696 1HH1 ARG A1359      16.976 -10.766   0.380  1.00  3.840          H  
ATOM  21697 2HH1 ARG A1359      18.460 -10.114  -0.265  1.00  3.840          H  
ATOM  21698 1HH2 ARG A1359      20.503 -11.882   1.976  1.00  3.840          H  
ATOM  21699 2HH2 ARG A1359      20.456 -10.748   0.639  1.00  3.840          H  
ATOM  21700  N   ALA A1360      14.116 -16.569   1.769  1.00  2.130          N  
ATOM  21701  CA  ALA A1360      14.591 -17.815   2.324  1.00  2.130          C  
ATOM  21702  C   ALA A1360      14.581 -18.888   1.264  1.00  2.100          C  
ATOM  21703  O   ALA A1360      15.539 -19.645   1.159  1.00  2.220          O  
ATOM  21704  CB  ALA A1360      13.734 -18.237   3.497  1.00  2.980          C  
ATOM  21705  H   ALA A1360      13.324 -16.094   2.206  1.00  2.560          H  
ATOM  21706  HA  ALA A1360      15.620 -17.671   2.658  1.00  2.560          H  
ATOM  21707 1HB  ALA A1360      14.117 -19.171   3.906  1.00  3.580          H  
ATOM  21708 2HB  ALA A1360      13.758 -17.461   4.262  1.00  3.580          H  
ATOM  21709 3HB  ALA A1360      12.705 -18.381   3.161  1.00  3.580          H  
ATOM  21710  N   CYS A1361      13.547 -18.914   0.415  1.00  2.020          N  
ATOM  21711  CA  CYS A1361      13.506 -19.916  -0.618  1.00  2.040          C  
ATOM  21712  C   CYS A1361      14.664 -19.786  -1.605  1.00  2.040          C  
ATOM  21713  O   CYS A1361      15.372 -20.757  -1.873  1.00  2.080          O  
ATOM  21714  CB  CYS A1361      12.179 -19.823  -1.391  1.00  2.850          C  
ATOM  21715  SG  CYS A1361      10.720 -20.372  -0.495  1.00  2.850          S  
ATOM  21716  H   CYS A1361      12.754 -18.282   0.542  1.00  2.420          H  
ATOM  21717  HA  CYS A1361      13.548 -20.879  -0.141  1.00  2.450          H  
ATOM  21718 1HB  CYS A1361      12.016 -18.786  -1.673  1.00  3.420          H  
ATOM  21719 2HB  CYS A1361      12.228 -20.371  -2.281  1.00  3.420          H  
ATOM  21720  HG  CYS A1361      10.776 -19.398   0.441  1.00  3.420          H  
ATOM  21721  N   ILE A1362      14.953 -18.577  -2.093  1.00  2.050          N  
ATOM  21722  CA  ILE A1362      16.022 -18.467  -3.094  1.00  2.130          C  
ATOM  21723  C   ILE A1362      17.397 -18.782  -2.485  1.00  2.230          C  
ATOM  21724  O   ILE A1362      18.258 -19.391  -3.150  1.00  2.290          O  
ATOM  21725  CB  ILE A1362      15.982 -17.102  -3.833  1.00  2.950          C  
ATOM  21726  CG1 ILE A1362      16.821 -17.139  -5.162  1.00  2.950          C  
ATOM  21727  CG2 ILE A1362      16.442 -15.949  -2.969  1.00  2.950          C  
ATOM  21728  CD1 ILE A1362      16.246 -18.068  -6.264  1.00  2.950          C  
ATOM  21729  H   ILE A1362      14.371 -17.773  -1.831  1.00  2.460          H  
ATOM  21730  HA  ILE A1362      15.839 -19.224  -3.836  1.00  2.560          H  
ATOM  21731  HB  ILE A1362      14.951 -16.915  -4.107  1.00  3.540          H  
ATOM  21732 1HG1 ILE A1362      16.863 -16.126  -5.564  1.00  3.540          H  
ATOM  21733 2HG1 ILE A1362      17.841 -17.463  -4.944  1.00  3.540          H  
ATOM  21734 1HG2 ILE A1362      16.351 -15.019  -3.523  1.00  3.540          H  
ATOM  21735 2HG2 ILE A1362      15.825 -15.905  -2.107  1.00  3.540          H  
ATOM  21736 3HG2 ILE A1362      17.465 -16.076  -2.666  1.00  3.540          H  
ATOM  21737 1HD1 ILE A1362      16.862 -18.005  -7.143  1.00  3.540          H  
ATOM  21738 2HD1 ILE A1362      16.215 -19.102  -5.942  1.00  3.540          H  
ATOM  21739 3HD1 ILE A1362      15.240 -17.745  -6.519  1.00  3.540          H  
ATOM  21740  N   ASP A1363      17.567 -18.437  -1.201  1.00  2.320          N  
ATOM  21741  CA  ASP A1363      18.794 -18.671  -0.454  1.00  2.510          C  
ATOM  21742  C   ASP A1363      19.191 -20.140  -0.387  1.00  2.450          C  
ATOM  21743  O   ASP A1363      20.359 -20.454  -0.127  1.00  2.550          O  
ATOM  21744  CB  ASP A1363      18.726 -18.134   0.988  1.00  3.440          C  
ATOM  21745  CG  ASP A1363      18.846 -16.585   1.156  1.00  3.440          C  
ATOM  21746  OD1 ASP A1363      19.184 -15.900   0.218  1.00  3.440          O  
ATOM  21747  OD2 ASP A1363      18.630 -16.130   2.267  1.00  3.440          O  
ATOM  21748  H   ASP A1363      16.816 -17.915  -0.728  1.00  2.780          H  
ATOM  21749  HA  ASP A1363      19.581 -18.130  -0.950  1.00  3.010          H  
ATOM  21750 1HB  ASP A1363      17.779 -18.447   1.424  1.00  4.130          H  
ATOM  21751 2HB  ASP A1363      19.516 -18.601   1.574  1.00  4.130          H  
ATOM  21752  N   PHE A1364      18.252 -21.070  -0.609  1.00  2.320          N  
ATOM  21753  CA  PHE A1364      18.611 -22.472  -0.509  1.00  2.310          C  
ATOM  21754  C   PHE A1364      19.516 -22.873  -1.664  1.00  2.290          C  
ATOM  21755  O   PHE A1364      20.239 -23.853  -1.563  1.00  2.440          O  
ATOM  21756  CB  PHE A1364      17.369 -23.361  -0.413  1.00  3.240          C  
ATOM  21757  CG  PHE A1364      16.624 -23.122   0.889  1.00  3.240          C  
ATOM  21758  CD1 PHE A1364      15.304 -22.781   0.857  1.00  3.240          C  
ATOM  21759  CD2 PHE A1364      17.262 -23.154   2.134  1.00  3.240          C  
ATOM  21760  CE1 PHE A1364      14.614 -22.472   2.009  1.00  3.240          C  
ATOM  21761  CE2 PHE A1364      16.581 -22.837   3.266  1.00  3.240          C  
ATOM  21762  CZ  PHE A1364      15.266 -22.487   3.200  1.00  3.240          C  
ATOM  21763  H   PHE A1364      17.295 -20.819  -0.883  1.00  2.780          H  
ATOM  21764  HA  PHE A1364      19.191 -22.604   0.400  1.00  2.770          H  
ATOM  21765 1HB  PHE A1364      16.696 -23.132  -1.238  1.00  3.890          H  
ATOM  21766 2HB  PHE A1364      17.641 -24.401  -0.481  1.00  3.890          H  
ATOM  21767  HD1 PHE A1364      14.813 -22.741  -0.099  1.00  3.890          H  
ATOM  21768  HD2 PHE A1364      18.310 -23.406   2.213  1.00  3.890          H  
ATOM  21769  HE1 PHE A1364      13.559 -22.190   1.966  1.00  3.890          H  
ATOM  21770  HE2 PHE A1364      17.091 -22.845   4.219  1.00  3.890          H  
ATOM  21771  HZ  PHE A1364      14.738 -22.211   4.098  1.00  3.890          H  
ATOM  21772  N   ALA A1365      19.482 -22.138  -2.783  1.00  2.160          N  
ATOM  21773  CA  ALA A1365      20.408 -22.438  -3.861  1.00  2.190          C  
ATOM  21774  C   ALA A1365      21.643 -21.576  -3.693  1.00  2.270          C  
ATOM  21775  O   ALA A1365      22.766 -22.053  -3.823  1.00  2.370          O  
ATOM  21776  CB  ALA A1365      19.792 -22.186  -5.214  1.00  3.050          C  
ATOM  21777  H   ALA A1365      18.858 -21.333  -2.884  1.00  2.590          H  
ATOM  21778  HA  ALA A1365      20.709 -23.476  -3.791  1.00  2.630          H  
ATOM  21779 1HB  ALA A1365      20.507 -22.412  -5.993  1.00  3.660          H  
ATOM  21780 2HB  ALA A1365      18.952 -22.793  -5.344  1.00  3.660          H  
ATOM  21781 3HB  ALA A1365      19.497 -21.147  -5.275  1.00  3.660          H  
ATOM  21782  N   ILE A1366      21.441 -20.316  -3.302  1.00  2.320          N  
ATOM  21783  CA  ILE A1366      22.538 -19.346  -3.264  1.00  2.450          C  
ATOM  21784  C   ILE A1366      23.645 -19.786  -2.300  1.00  2.610          C  
ATOM  21785  O   ILE A1366      24.843 -19.665  -2.600  1.00  2.770          O  
ATOM  21786  CB  ILE A1366      22.042 -17.959  -2.792  1.00  3.380          C  
ATOM  21787  CG1 ILE A1366      21.081 -17.349  -3.816  1.00  3.380          C  
ATOM  21788  CG2 ILE A1366      23.223 -17.019  -2.639  1.00  3.380          C  
ATOM  21789  CD1 ILE A1366      20.310 -16.116  -3.302  1.00  3.380          C  
ATOM  21790  H   ILE A1366      20.482 -20.007  -3.135  1.00  2.780          H  
ATOM  21791  HA  ILE A1366      22.946 -19.249  -4.257  1.00  2.940          H  
ATOM  21792  HB  ILE A1366      21.552 -18.053  -1.844  1.00  4.050          H  
ATOM  21793 1HG1 ILE A1366      21.644 -17.082  -4.694  1.00  4.050          H  
ATOM  21794 2HG1 ILE A1366      20.349 -18.105  -4.091  1.00  4.050          H  
ATOM  21795 1HG2 ILE A1366      22.885 -16.061  -2.300  1.00  4.050          H  
ATOM  21796 2HG2 ILE A1366      23.928 -17.403  -1.914  1.00  4.050          H  
ATOM  21797 3HG2 ILE A1366      23.719 -16.903  -3.595  1.00  4.050          H  
ATOM  21798 1HD1 ILE A1366      19.636 -15.754  -4.061  1.00  4.050          H  
ATOM  21799 2HD1 ILE A1366      19.732 -16.389  -2.426  1.00  4.050          H  
ATOM  21800 3HD1 ILE A1366      20.980 -15.315  -3.033  1.00  4.050          H  
ATOM  21801  N   SER A1367      23.240 -20.237  -1.114  1.00  2.610          N  
ATOM  21802  CA  SER A1367      24.159 -20.651  -0.065  1.00  2.770          C  
ATOM  21803  C   SER A1367      24.481 -22.153  -0.028  1.00  2.680          C  
ATOM  21804  O   SER A1367      25.128 -22.613   0.918  1.00  2.840          O  
ATOM  21805  CB  SER A1367      23.593 -20.245   1.287  1.00  3.810          C  
ATOM  21806  OG  SER A1367      23.484 -18.844   1.408  1.00  3.810          O  
ATOM  21807  H   SER A1367      22.240 -20.284  -0.899  1.00  3.130          H  
ATOM  21808  HA  SER A1367      25.096 -20.115  -0.217  1.00  3.320          H  
ATOM  21809 1HB  SER A1367      22.608 -20.700   1.408  1.00  4.580          H  
ATOM  21810 2HB  SER A1367      24.230 -20.630   2.080  1.00  4.580          H  
ATOM  21811  HG  SER A1367      23.127 -18.684   2.285  1.00  4.580          H  
ATOM  21812  N   ALA A1368      23.982 -22.945  -0.977  1.00  2.450          N  
ATOM  21813  CA  ALA A1368      24.214 -24.385  -0.911  1.00  2.410          C  
ATOM  21814  C   ALA A1368      25.363 -24.808  -1.815  1.00  2.440          C  
ATOM  21815  O   ALA A1368      25.625 -24.199  -2.850  1.00  2.410          O  
ATOM  21816  CB  ALA A1368      22.946 -25.136  -1.256  1.00  3.390          C  
ATOM  21817  H   ALA A1368      23.490 -22.547  -1.784  1.00  2.940          H  
ATOM  21818  HA  ALA A1368      24.487 -24.638   0.109  1.00  2.890          H  
ATOM  21819 1HB  ALA A1368      23.112 -26.204  -1.160  1.00  4.070          H  
ATOM  21820 2HB  ALA A1368      22.174 -24.833  -0.566  1.00  4.070          H  
ATOM  21821 3HB  ALA A1368      22.641 -24.897  -2.274  1.00  4.070          H  
ATOM  21822  N   LYS A1369      26.033 -25.885  -1.434  1.00  2.540          N  
ATOM  21823  CA  LYS A1369      27.118 -26.429  -2.236  1.00  2.610          C  
ATOM  21824  C   LYS A1369      26.956 -27.942  -2.355  1.00  2.520          C  
ATOM  21825  O   LYS A1369      26.310 -28.538  -1.488  1.00  2.460          O  
ATOM  21826  CB  LYS A1369      28.466 -26.089  -1.591  1.00  3.630          C  
ATOM  21827  CG  LYS A1369      28.697 -26.734  -0.223  1.00  3.630          C  
ATOM  21828  CD  LYS A1369      30.049 -26.323   0.372  1.00  3.630          C  
ATOM  21829  CE  LYS A1369      30.315 -27.047   1.691  1.00  3.630          C  
ATOM  21830  NZ  LYS A1369      31.621 -26.651   2.297  1.00  3.630          N  
ATOM  21831  H   LYS A1369      25.781 -26.339  -0.566  1.00  3.050          H  
ATOM  21832  HA  LYS A1369      27.070 -25.967  -3.212  1.00  3.130          H  
ATOM  21833 1HB  LYS A1369      29.282 -26.387  -2.234  1.00  4.350          H  
ATOM  21834 2HB  LYS A1369      28.533 -25.006  -1.462  1.00  4.350          H  
ATOM  21835 1HG  LYS A1369      27.901 -26.439   0.458  1.00  4.350          H  
ATOM  21836 2HG  LYS A1369      28.683 -27.824  -0.325  1.00  4.350          H  
ATOM  21837 1HD  LYS A1369      30.840 -26.575  -0.337  1.00  4.350          H  
ATOM  21838 2HD  LYS A1369      30.067 -25.247   0.545  1.00  4.350          H  
ATOM  21839 1HE  LYS A1369      29.515 -26.814   2.390  1.00  4.350          H  
ATOM  21840 2HE  LYS A1369      30.324 -28.123   1.508  1.00  4.350          H  
ATOM  21841 1HZ  LYS A1369      31.754 -27.153   3.165  1.00  4.350          H  
ATOM  21842 2HZ  LYS A1369      32.375 -26.873   1.662  1.00  4.350          H  
ATOM  21843 3HZ  LYS A1369      31.621 -25.657   2.483  1.00  4.350          H  
ATOM  21844  N   PRO A1370      27.496 -28.596  -3.402  1.00  2.550          N  
ATOM  21845  CA  PRO A1370      27.526 -30.038  -3.549  1.00  2.540          C  
ATOM  21846  C   PRO A1370      28.092 -30.671  -2.302  1.00  2.620          C  
ATOM  21847  O   PRO A1370      29.139 -30.223  -1.812  1.00  2.960          O  
ATOM  21848  CB  PRO A1370      28.426 -30.227  -4.767  1.00  3.810          C  
ATOM  21849  CG  PRO A1370      28.248 -28.950  -5.559  1.00  3.810          C  
ATOM  21850  CD  PRO A1370      28.104 -27.864  -4.532  1.00  3.810          C  
ATOM  21851  HA  PRO A1370      26.491 -30.404  -3.742  1.00  3.050          H  
ATOM  21852 1HB  PRO A1370      29.472 -30.354  -4.428  1.00  4.570          H  
ATOM  21853 2HB  PRO A1370      28.157 -31.136  -5.313  1.00  4.570          H  
ATOM  21854 1HG  PRO A1370      29.109 -28.789  -6.223  1.00  4.570          H  
ATOM  21855 2HG  PRO A1370      27.367 -29.030  -6.195  1.00  4.570          H  
ATOM  21856 1HD  PRO A1370      29.083 -27.440  -4.273  1.00  4.570          H  
ATOM  21857 2HD  PRO A1370      27.410 -27.122  -4.950  1.00  4.570          H  
ATOM  21858  N   LEU A1371      27.469 -31.730  -1.820  1.00  2.480          N  
ATOM  21859  CA  LEU A1371      27.921 -32.397  -0.617  1.00  2.470          C  
ATOM  21860  C   LEU A1371      28.709 -33.647  -0.933  1.00  2.540          C  
ATOM  21861  O   LEU A1371      28.377 -34.389  -1.864  1.00  2.680          O  
ATOM  21862  CB  LEU A1371      26.719 -32.741   0.285  1.00  3.460          C  
ATOM  21863  CG  LEU A1371      27.017 -33.434   1.669  1.00  3.460          C  
ATOM  21864  CD1 LEU A1371      27.766 -32.467   2.598  1.00  3.460          C  
ATOM  21865  CD2 LEU A1371      25.708 -33.875   2.307  1.00  3.460          C  
ATOM  21866  H   LEU A1371      26.638 -32.072  -2.283  1.00  2.980          H  
ATOM  21867  HA  LEU A1371      28.576 -31.712  -0.083  1.00  2.960          H  
ATOM  21868 1HB  LEU A1371      26.172 -31.821   0.486  1.00  4.150          H  
ATOM  21869 2HB  LEU A1371      26.067 -33.410  -0.272  1.00  4.150          H  
ATOM  21870  HG  LEU A1371      27.636 -34.311   1.515  1.00  4.150          H  
ATOM  21871 1HD1 LEU A1371      27.962 -32.964   3.547  1.00  4.150          H  
ATOM  21872 2HD1 LEU A1371      28.707 -32.166   2.159  1.00  4.150          H  
ATOM  21873 3HD1 LEU A1371      27.152 -31.583   2.773  1.00  4.150          H  
ATOM  21874 1HD2 LEU A1371      25.918 -34.369   3.257  1.00  4.150          H  
ATOM  21875 2HD2 LEU A1371      25.074 -33.011   2.485  1.00  4.150          H  
ATOM  21876 3HD2 LEU A1371      25.199 -34.574   1.642  1.00  4.150          H  
ATOM  21877  N   THR A1372      29.739 -33.881  -0.139  1.00  2.590          N  
ATOM  21878  CA  THR A1372      30.556 -35.067  -0.220  1.00  2.780          C  
ATOM  21879  C   THR A1372      29.708 -36.316  -0.027  1.00  2.790          C  
ATOM  21880  O   THR A1372      28.888 -36.398   0.890  1.00  3.190          O  
ATOM  21881  CB  THR A1372      31.667 -35.003   0.849  1.00  3.820          C  
ATOM  21882  OG1 THR A1372      32.464 -33.825   0.636  1.00  3.820          O  
ATOM  21883  CG2 THR A1372      32.556 -36.227   0.775  1.00  3.820          C  
ATOM  21884  H   THR A1372      29.970 -33.200   0.569  1.00  3.110          H  
ATOM  21885  HA  THR A1372      31.013 -35.116  -1.203  1.00  3.340          H  
ATOM  21886  HB  THR A1372      31.213 -34.948   1.838  1.00  4.580          H  
ATOM  21887  HG1 THR A1372      33.065 -33.705   1.380  1.00  4.580          H  
ATOM  21888 1HG2 THR A1372      33.330 -36.150   1.534  1.00  4.580          H  
ATOM  21889 2HG2 THR A1372      31.973 -37.132   0.954  1.00  4.580          H  
ATOM  21890 3HG2 THR A1372      33.016 -36.285  -0.208  1.00  4.580          H  
ATOM  21891  N   ARG A1373      29.885 -37.269  -0.930  1.00  2.800          N  
ATOM  21892  CA  ARG A1373      29.178 -38.535  -0.911  1.00  2.910          C  
ATOM  21893  C   ARG A1373      30.073 -39.603  -0.309  1.00  2.580          C  
ATOM  21894  O   ARG A1373      31.283 -39.588  -0.539  1.00  3.020          O  
ATOM  21895  CB  ARG A1373      28.771 -38.926  -2.324  1.00  4.030          C  
ATOM  21896  CG  ARG A1373      27.993 -40.215  -2.439  1.00  4.030          C  
ATOM  21897  CD  ARG A1373      27.564 -40.469  -3.792  1.00  4.030          C  
ATOM  21898  NE  ARG A1373      26.984 -41.803  -3.913  1.00  4.030          N  
ATOM  21899  CZ  ARG A1373      26.339 -42.283  -4.996  1.00  4.030          C  
ATOM  21900  NH1 ARG A1373      26.167 -41.524  -6.042  1.00  4.030          N  
ATOM  21901  NH2 ARG A1373      25.877 -43.527  -4.994  1.00  4.030          N  
ATOM  21902  H   ARG A1373      30.562 -37.105  -1.658  1.00  3.360          H  
ATOM  21903  HA  ARG A1373      28.283 -38.435  -0.297  1.00  3.490          H  
ATOM  21904 1HB  ARG A1373      28.166 -38.133  -2.762  1.00  4.840          H  
ATOM  21905 2HB  ARG A1373      29.665 -39.034  -2.943  1.00  4.840          H  
ATOM  21906 1HG  ARG A1373      28.596 -41.050  -2.154  1.00  4.840          H  
ATOM  21907 2HG  ARG A1373      27.107 -40.169  -1.809  1.00  4.840          H  
ATOM  21908 1HD  ARG A1373      26.823 -39.731  -4.071  1.00  4.840          H  
ATOM  21909 2HD  ARG A1373      28.419 -40.400  -4.454  1.00  4.840          H  
ATOM  21910  HE  ARG A1373      27.100 -42.416  -3.124  1.00  4.840          H  
ATOM  21911 1HH1 ARG A1373      26.510 -40.548  -6.019  1.00  4.840          H  
ATOM  21912 2HH1 ARG A1373      25.692 -41.894  -6.854  1.00  4.840          H  
ATOM  21913 1HH2 ARG A1373      26.005 -44.112  -4.182  1.00  4.840          H  
ATOM  21914 2HH2 ARG A1373      25.385 -43.883  -5.802  1.00  4.840          H  
ATOM  21915  N   TYR A1374      29.492 -40.565   0.408  1.00  2.250          N  
ATOM  21916  CA  TYR A1374      30.309 -41.655   0.906  1.00  2.100          C  
ATOM  21917  C   TYR A1374      30.955 -42.256  -0.320  1.00  2.070          C  
ATOM  21918  O   TYR A1374      30.276 -42.518  -1.311  1.00  2.230          O  
ATOM  21919  CB  TYR A1374      29.472 -42.713   1.622  1.00  3.000          C  
ATOM  21920  CG  TYR A1374      28.850 -42.250   2.905  1.00  3.000          C  
ATOM  21921  CD1 TYR A1374      27.475 -42.216   3.025  1.00  3.000          C  
ATOM  21922  CD2 TYR A1374      29.639 -41.853   3.953  1.00  3.000          C  
ATOM  21923  CE1 TYR A1374      26.897 -41.803   4.202  1.00  3.000          C  
ATOM  21924  CE2 TYR A1374      29.065 -41.436   5.128  1.00  3.000          C  
ATOM  21925  CZ  TYR A1374      27.699 -41.414   5.256  1.00  3.000          C  
ATOM  21926  OH  TYR A1374      27.121 -41.008   6.435  1.00  3.000          O  
ATOM  21927  H   TYR A1374      28.501 -40.535   0.597  1.00  2.700          H  
ATOM  21928  HA  TYR A1374      31.093 -41.269   1.558  1.00  2.520          H  
ATOM  21929 1HB  TYR A1374      28.675 -43.052   0.960  1.00  3.600          H  
ATOM  21930 2HB  TYR A1374      30.099 -43.580   1.843  1.00  3.600          H  
ATOM  21931  HD1 TYR A1374      26.844 -42.527   2.193  1.00  3.600          H  
ATOM  21932  HD2 TYR A1374      30.717 -41.883   3.860  1.00  3.600          H  
ATOM  21933  HE1 TYR A1374      25.811 -41.785   4.300  1.00  3.600          H  
ATOM  21934  HE2 TYR A1374      29.692 -41.134   5.961  1.00  3.600          H  
ATOM  21935  HH  TYR A1374      27.809 -40.830   7.085  1.00  3.600          H  
ATOM  21936  N   MET A1375      32.242 -42.525  -0.256  1.00  2.510          N  
ATOM  21937  CA  MET A1375      32.934 -43.027  -1.421  1.00  2.750          C  
ATOM  21938  C   MET A1375      32.238 -44.334  -1.902  1.00  2.240          C  
ATOM  21939  O   MET A1375      32.077 -45.243  -1.098  1.00  2.430          O  
ATOM  21940  CB  MET A1375      34.387 -43.173  -1.004  1.00  3.750          C  
ATOM  21941  CG  MET A1375      35.028 -41.807  -0.704  1.00  3.750          C  
ATOM  21942  SD  MET A1375      36.731 -41.880  -0.110  1.00  3.750          S  
ATOM  21943  CE  MET A1375      36.622 -42.426   1.583  1.00  3.750          C  
ATOM  21944  H   MET A1375      32.751 -42.340   0.593  1.00  3.010          H  
ATOM  21945  HA  MET A1375      32.907 -42.250  -2.169  1.00  3.300          H  
ATOM  21946 1HB  MET A1375      34.442 -43.737  -0.092  1.00  4.500          H  
ATOM  21947 2HB  MET A1375      34.963 -43.679  -1.765  1.00  4.500          H  
ATOM  21948 1HG  MET A1375      35.021 -41.214  -1.612  1.00  4.500          H  
ATOM  21949 2HG  MET A1375      34.437 -41.276   0.026  1.00  4.500          H  
ATOM  21950 1HE  MET A1375      37.628 -42.505   2.007  1.00  4.500          H  
ATOM  21951 2HE  MET A1375      36.051 -41.717   2.166  1.00  4.500          H  
ATOM  21952 3HE  MET A1375      36.145 -43.374   1.627  1.00  4.500          H  
ATOM  21953  N   PRO A1376      31.766 -44.411  -3.180  1.00  2.320          N  
ATOM  21954  CA  PRO A1376      31.033 -45.511  -3.839  1.00  2.380          C  
ATOM  21955  C   PRO A1376      31.487 -46.972  -3.792  1.00  2.340          C  
ATOM  21956  O   PRO A1376      30.656 -47.872  -3.881  1.00  2.900          O  
ATOM  21957  CB  PRO A1376      31.036 -45.055  -5.302  1.00  3.570          C  
ATOM  21958  CG  PRO A1376      31.086 -43.565  -5.246  1.00  3.570          C  
ATOM  21959  CD  PRO A1376      31.946 -43.234  -4.077  1.00  3.570          C  
ATOM  21960  HA  PRO A1376      29.989 -45.461  -3.453  1.00  2.860          H  
ATOM  21961 1HB  PRO A1376      31.909 -45.494  -5.823  1.00  4.280          H  
ATOM  21962 2HB  PRO A1376      30.141 -45.428  -5.818  1.00  4.280          H  
ATOM  21963 1HG  PRO A1376      31.489 -43.147  -6.183  1.00  4.280          H  
ATOM  21964 2HG  PRO A1376      30.067 -43.147  -5.138  1.00  4.280          H  
ATOM  21965 1HD  PRO A1376      32.992 -43.095  -4.362  1.00  4.280          H  
ATOM  21966 2HD  PRO A1376      31.481 -42.320  -3.652  1.00  4.280          H  
ATOM  21967  N   GLN A1377      32.792 -47.239  -3.771  1.00  2.320          N  
ATOM  21968  CA  GLN A1377      33.216 -48.635  -3.792  1.00  2.690          C  
ATOM  21969  C   GLN A1377      34.557 -48.857  -3.136  1.00  2.290          C  
ATOM  21970  O   GLN A1377      35.519 -48.158  -3.428  1.00  2.150          O  
ATOM  21971  CB  GLN A1377      33.257 -49.135  -5.234  1.00  3.620          C  
ATOM  21972  CG  GLN A1377      33.620 -50.592  -5.390  1.00  3.620          C  
ATOM  21973  CD  GLN A1377      33.515 -51.035  -6.803  1.00  3.620          C  
ATOM  21974  OE1 GLN A1377      33.700 -50.247  -7.736  1.00  3.620          O  
ATOM  21975  NE2 GLN A1377      33.207 -52.309  -6.997  1.00  3.620          N  
ATOM  21976  H   GLN A1377      33.486 -46.512  -3.721  1.00  2.780          H  
ATOM  21977  HA  GLN A1377      32.485 -49.217  -3.238  1.00  3.230          H  
ATOM  21978 1HB  GLN A1377      32.282 -48.989  -5.697  1.00  4.340          H  
ATOM  21979 2HB  GLN A1377      33.980 -48.548  -5.797  1.00  4.340          H  
ATOM  21980 1HG  GLN A1377      34.651 -50.751  -5.065  1.00  4.340          H  
ATOM  21981 2HG  GLN A1377      32.946 -51.196  -4.797  1.00  4.340          H  
ATOM  21982 1HE2 GLN A1377      33.119 -52.666  -7.928  1.00  4.340          H  
ATOM  21983 2HE2 GLN A1377      33.068 -52.918  -6.214  1.00  4.340          H  
ATOM  21984  N   ASN A1378      34.642 -49.898  -2.327  1.00  2.760          N  
ATOM  21985  CA  ASN A1378      35.852 -50.235  -1.596  1.00  2.940          C  
ATOM  21986  C   ASN A1378      36.772 -51.145  -2.387  1.00  2.510          C  
ATOM  21987  O   ASN A1378      36.315 -51.877  -3.263  1.00  2.840          O  
ATOM  21988  CB  ASN A1378      35.459 -50.923  -0.335  1.00  4.040          C  
ATOM  21989  CG  ASN A1378      34.526 -50.109   0.495  1.00  4.040          C  
ATOM  21990  OD1 ASN A1378      33.362 -49.967   0.106  1.00  4.040          O  
ATOM  21991  ND2 ASN A1378      34.962 -49.578   1.600  1.00  4.040          N  
ATOM  21992  H   ASN A1378      33.809 -50.442  -2.159  1.00  3.310          H  
ATOM  21993  HA  ASN A1378      36.400 -49.330  -1.386  1.00  3.530          H  
ATOM  21994 1HB  ASN A1378      35.030 -51.886  -0.565  1.00  4.850          H  
ATOM  21995 2HB  ASN A1378      36.367 -51.084   0.228  1.00  4.850          H  
ATOM  21996 1HD2 ASN A1378      34.345 -49.020   2.164  1.00  4.850          H  
ATOM  21997 2HD2 ASN A1378      35.915 -49.692   1.883  1.00  4.850          H  
ATOM  21998  N   ARG A1379      38.067 -51.142  -2.048  1.00  2.450          N  
ATOM  21999  CA  ARG A1379      39.006 -52.045  -2.711  1.00  2.450          C  
ATOM  22000  C   ARG A1379      38.836 -53.538  -2.388  1.00  2.290          C  
ATOM  22001  O   ARG A1379      38.971 -54.371  -3.287  1.00  2.500          O  
ATOM  22002  CB  ARG A1379      40.436 -51.627  -2.422  1.00  3.430          C  
ATOM  22003  CG  ARG A1379      40.874 -50.348  -3.137  1.00  3.430          C  
ATOM  22004  CD  ARG A1379      42.288 -49.993  -2.837  1.00  3.430          C  
ATOM  22005  NE  ARG A1379      42.746 -48.882  -3.655  1.00  3.430          N  
ATOM  22006  CZ  ARG A1379      42.599 -47.573  -3.365  1.00  3.430          C  
ATOM  22007  NH1 ARG A1379      42.012 -47.158  -2.277  1.00  3.430          N  
ATOM  22008  NH2 ARG A1379      43.055 -46.657  -4.193  1.00  3.430          N  
ATOM  22009  H   ARG A1379      38.413 -50.487  -1.333  1.00  2.940          H  
ATOM  22010  HA  ARG A1379      38.850 -51.929  -3.783  1.00  2.940          H  
ATOM  22011 1HB  ARG A1379      40.549 -51.456  -1.350  1.00  4.120          H  
ATOM  22012 2HB  ARG A1379      41.115 -52.430  -2.705  1.00  4.120          H  
ATOM  22013 1HG  ARG A1379      40.770 -50.472  -4.214  1.00  4.120          H  
ATOM  22014 2HG  ARG A1379      40.239 -49.521  -2.806  1.00  4.120          H  
ATOM  22015 1HD  ARG A1379      42.373 -49.713  -1.785  1.00  4.120          H  
ATOM  22016 2HD  ARG A1379      42.929 -50.850  -3.035  1.00  4.120          H  
ATOM  22017  HE  ARG A1379      43.216 -49.112  -4.519  1.00  4.120          H  
ATOM  22018 1HH1 ARG A1379      41.633 -47.805  -1.568  1.00  4.120          H  
ATOM  22019 2HH1 ARG A1379      41.937 -46.145  -2.137  1.00  4.120          H  
ATOM  22020 1HH2 ARG A1379      43.520 -46.914  -5.051  1.00  4.120          H  
ATOM  22021 2HH2 ARG A1379      42.896 -45.672  -3.934  1.00  4.120          H  
ATOM  22022  N   GLN A1380      38.565 -53.902  -1.131  1.00  2.300          N  
ATOM  22023  CA  GLN A1380      38.417 -55.321  -0.819  1.00  2.480          C  
ATOM  22024  C   GLN A1380      36.957 -55.724  -0.776  1.00  2.590          C  
ATOM  22025  O   GLN A1380      36.090 -54.946  -0.368  1.00  2.750          O  
ATOM  22026  CB  GLN A1380      39.096 -55.656   0.501  1.00  3.400          C  
ATOM  22027  CG  GLN A1380      40.558 -55.353   0.514  1.00  3.400          C  
ATOM  22028  CD  GLN A1380      41.267 -56.198  -0.473  1.00  3.400          C  
ATOM  22029  OE1 GLN A1380      41.108 -57.422  -0.457  1.00  3.400          O  
ATOM  22030  NE2 GLN A1380      42.043 -55.581  -1.345  1.00  3.400          N  
ATOM  22031  H   GLN A1380      38.485 -53.209  -0.382  1.00  2.760          H  
ATOM  22032  HA  GLN A1380      38.892 -55.904  -1.607  1.00  2.980          H  
ATOM  22033 1HB  GLN A1380      38.636 -55.113   1.284  1.00  4.080          H  
ATOM  22034 2HB  GLN A1380      38.966 -56.712   0.716  1.00  4.080          H  
ATOM  22035 1HG  GLN A1380      40.707 -54.308   0.243  1.00  4.080          H  
ATOM  22036 2HG  GLN A1380      40.967 -55.545   1.502  1.00  4.080          H  
ATOM  22037 1HE2 GLN A1380      42.539 -56.109  -2.037  1.00  4.080          H  
ATOM  22038 2HE2 GLN A1380      42.134 -54.587  -1.317  1.00  4.080          H  
ATOM  22039  N   SER A1381      36.674 -56.982  -1.101  1.00  2.900          N  
ATOM  22040  CA  SER A1381      35.293 -57.456  -1.083  1.00  3.280          C  
ATOM  22041  C   SER A1381      34.623 -57.386   0.283  1.00  3.010          C  
ATOM  22042  O   SER A1381      33.418 -57.129   0.366  1.00  3.400          O  
ATOM  22043  CB  SER A1381      35.258 -58.886  -1.567  1.00  4.440          C  
ATOM  22044  OG  SER A1381      35.947 -59.721  -0.674  1.00  4.440          O  
ATOM  22045  H   SER A1381      37.408 -57.609  -1.404  1.00  3.480          H  
ATOM  22046  HA  SER A1381      34.719 -56.836  -1.775  1.00  3.940          H  
ATOM  22047 1HB  SER A1381      34.223 -59.215  -1.654  1.00  5.330          H  
ATOM  22048 2HB  SER A1381      35.709 -58.949  -2.556  1.00  5.330          H  
ATOM  22049  HG  SER A1381      35.886 -60.610  -1.044  1.00  5.330          H  
ATOM  22050  N   PHE A1382      35.393 -57.538   1.365  1.00  2.610          N  
ATOM  22051  CA  PHE A1382      34.789 -57.476   2.690  1.00  2.600          C  
ATOM  22052  C   PHE A1382      34.450 -56.047   3.068  1.00  2.310          C  
ATOM  22053  O   PHE A1382      33.596 -55.807   3.932  1.00  2.320          O  
ATOM  22054  CB  PHE A1382      35.701 -58.067   3.770  1.00  3.640          C  
ATOM  22055  CG  PHE A1382      36.886 -57.210   4.174  1.00  3.640          C  
ATOM  22056  CD1 PHE A1382      36.756 -56.267   5.205  1.00  3.640          C  
ATOM  22057  CD2 PHE A1382      38.119 -57.350   3.563  1.00  3.640          C  
ATOM  22058  CE1 PHE A1382      37.824 -55.500   5.603  1.00  3.640          C  
ATOM  22059  CE2 PHE A1382      39.190 -56.579   3.962  1.00  3.640          C  
ATOM  22060  CZ  PHE A1382      39.043 -55.656   4.981  1.00  3.640          C  
ATOM  22061  H   PHE A1382      36.374 -57.753   1.251  1.00  3.130          H  
ATOM  22062  HA  PHE A1382      33.864 -58.053   2.672  1.00  3.120          H  
ATOM  22063 1HB  PHE A1382      35.110 -58.259   4.663  1.00  4.370          H  
ATOM  22064 2HB  PHE A1382      36.082 -59.026   3.427  1.00  4.370          H  
ATOM  22065  HD1 PHE A1382      35.789 -56.145   5.703  1.00  4.370          H  
ATOM  22066  HD2 PHE A1382      38.245 -58.083   2.767  1.00  4.370          H  
ATOM  22067  HE1 PHE A1382      37.705 -54.774   6.408  1.00  4.370          H  
ATOM  22068  HE2 PHE A1382      40.158 -56.702   3.478  1.00  4.370          H  
ATOM  22069  HZ  PHE A1382      39.896 -55.056   5.293  1.00  4.370          H  
ATOM  22070  N   GLN A1383      35.127 -55.094   2.434  1.00  2.250          N  
ATOM  22071  CA  GLN A1383      34.947 -53.704   2.748  1.00  2.430          C  
ATOM  22072  C   GLN A1383      33.722 -53.234   1.999  1.00  2.580          C  
ATOM  22073  O   GLN A1383      32.924 -52.459   2.521  1.00  2.890          O  
ATOM  22074  CB  GLN A1383      36.176 -52.911   2.340  1.00  3.330          C  
ATOM  22075  CG  GLN A1383      37.397 -53.215   3.094  1.00  3.330          C  
ATOM  22076  CD  GLN A1383      38.610 -52.486   2.539  1.00  3.330          C  
ATOM  22077  OE1 GLN A1383      38.800 -52.363   1.305  1.00  3.330          O  
ATOM  22078  NE2 GLN A1383      39.459 -51.997   3.444  1.00  3.330          N  
ATOM  22079  H   GLN A1383      35.761 -55.338   1.677  1.00  2.700          H  
ATOM  22080  HA  GLN A1383      34.780 -53.593   3.818  1.00  2.920          H  
ATOM  22081 1HB  GLN A1383      36.388 -53.098   1.301  1.00  4.000          H  
ATOM  22082 2HB  GLN A1383      35.987 -51.865   2.477  1.00  4.000          H  
ATOM  22083 1HG  GLN A1383      37.260 -52.938   4.127  1.00  4.000          H  
ATOM  22084 2HG  GLN A1383      37.561 -54.265   3.015  1.00  4.000          H  
ATOM  22085 1HE2 GLN A1383      40.284 -51.506   3.144  1.00  4.000          H  
ATOM  22086 2HE2 GLN A1383      39.288 -52.121   4.422  1.00  4.000          H  
ATOM  22087  N   TYR A1384      33.561 -53.719   0.765  1.00  2.520          N  
ATOM  22088  CA  TYR A1384      32.396 -53.351  -0.018  1.00  2.410          C  
ATOM  22089  C   TYR A1384      31.159 -53.928   0.655  1.00  2.320          C  
ATOM  22090  O   TYR A1384      30.160 -53.227   0.849  1.00  2.300          O  
ATOM  22091  CB  TYR A1384      32.499 -53.773  -1.473  1.00  3.420          C  
ATOM  22092  CG  TYR A1384      31.306 -53.262  -2.262  1.00  3.420          C  
ATOM  22093  CD1 TYR A1384      31.246 -51.913  -2.582  1.00  3.420          C  
ATOM  22094  CD2 TYR A1384      30.286 -54.107  -2.657  1.00  3.420          C  
ATOM  22095  CE1 TYR A1384      30.182 -51.405  -3.290  1.00  3.420          C  
ATOM  22096  CE2 TYR A1384      29.213 -53.596  -3.369  1.00  3.420          C  
ATOM  22097  CZ  TYR A1384      29.161 -52.249  -3.685  1.00  3.420          C  
ATOM  22098  OH  TYR A1384      28.087 -51.747  -4.397  1.00  3.420          O  
ATOM  22099  H   TYR A1384      34.292 -54.313   0.364  1.00  3.020          H  
ATOM  22100  HA  TYR A1384      32.296 -52.271   0.001  1.00  2.890          H  
ATOM  22101 1HB  TYR A1384      33.416 -53.374  -1.917  1.00  4.100          H  
ATOM  22102 2HB  TYR A1384      32.535 -54.862  -1.547  1.00  4.100          H  
ATOM  22103  HD1 TYR A1384      32.041 -51.255  -2.265  1.00  4.100          H  
ATOM  22104  HD2 TYR A1384      30.323 -55.168  -2.406  1.00  4.100          H  
ATOM  22105  HE1 TYR A1384      30.144 -50.342  -3.533  1.00  4.100          H  
ATOM  22106  HE2 TYR A1384      28.404 -54.256  -3.682  1.00  4.100          H  
ATOM  22107  HH  TYR A1384      28.184 -50.794  -4.517  1.00  4.100          H  
ATOM  22108  N   LYS A1385      31.206 -55.216   1.035  1.00  2.310          N  
ATOM  22109  CA  LYS A1385      30.055 -55.797   1.716  1.00  2.290          C  
ATOM  22110  C   LYS A1385      29.740 -55.000   2.986  1.00  2.180          C  
ATOM  22111  O   LYS A1385      28.561 -54.712   3.255  1.00  2.130          O  
ATOM  22112  CB  LYS A1385      30.296 -57.271   2.039  1.00  3.210          C  
ATOM  22113  CG  LYS A1385      30.271 -58.190   0.810  1.00  3.210          C  
ATOM  22114  CD  LYS A1385      30.560 -59.642   1.179  1.00  3.210          C  
ATOM  22115  CE  LYS A1385      30.547 -60.536  -0.052  1.00  3.210          C  
ATOM  22116  NZ  LYS A1385      30.870 -61.950   0.286  1.00  3.210          N  
ATOM  22117  H   LYS A1385      32.027 -55.797   0.833  1.00  2.770          H  
ATOM  22118  HA  LYS A1385      29.192 -55.727   1.055  1.00  2.750          H  
ATOM  22119 1HB  LYS A1385      31.271 -57.380   2.518  1.00  3.860          H  
ATOM  22120 2HB  LYS A1385      29.542 -57.621   2.741  1.00  3.860          H  
ATOM  22121 1HG  LYS A1385      29.287 -58.133   0.346  1.00  3.860          H  
ATOM  22122 2HG  LYS A1385      31.008 -57.848   0.087  1.00  3.860          H  
ATOM  22123 1HD  LYS A1385      31.545 -59.703   1.650  1.00  3.860          H  
ATOM  22124 2HD  LYS A1385      29.813 -59.997   1.888  1.00  3.860          H  
ATOM  22125 1HE  LYS A1385      29.561 -60.499  -0.510  1.00  3.860          H  
ATOM  22126 2HE  LYS A1385      31.284 -60.168  -0.767  1.00  3.860          H  
ATOM  22127 1HZ  LYS A1385      30.853 -62.511  -0.555  1.00  3.860          H  
ATOM  22128 2HZ  LYS A1385      31.791 -61.993   0.701  1.00  3.860          H  
ATOM  22129 3HZ  LYS A1385      30.188 -62.307   0.940  1.00  3.860          H  
ATOM  22130  N   THR A1386      30.787 -54.581   3.729  1.00  2.130          N  
ATOM  22131  CA  THR A1386      30.591 -53.765   4.911  1.00  2.040          C  
ATOM  22132  C   THR A1386      29.888 -52.485   4.524  1.00  1.990          C  
ATOM  22133  O   THR A1386      28.871 -52.151   5.112  1.00  1.930          O  
ATOM  22134  CB  THR A1386      31.942 -53.433   5.612  1.00  2.890          C  
ATOM  22135  OG1 THR A1386      32.540 -54.642   6.109  1.00  2.890          O  
ATOM  22136  CG2 THR A1386      31.755 -52.432   6.744  1.00  2.890          C  
ATOM  22137  H   THR A1386      31.737 -54.875   3.506  1.00  2.560          H  
ATOM  22138  HA  THR A1386      29.959 -54.308   5.613  1.00  2.450          H  
ATOM  22139  HB  THR A1386      32.616 -52.994   4.895  1.00  3.470          H  
ATOM  22140  HG1 THR A1386      32.841 -55.195   5.353  1.00  3.470          H  
ATOM  22141 1HG2 THR A1386      32.714 -52.217   7.207  1.00  3.470          H  
ATOM  22142 2HG2 THR A1386      31.341 -51.520   6.357  1.00  3.470          H  
ATOM  22143 3HG2 THR A1386      31.087 -52.840   7.471  1.00  3.470          H  
ATOM  22144  N   TRP A1387      30.362 -51.788   3.502  1.00  2.020          N  
ATOM  22145  CA  TRP A1387      29.741 -50.540   3.099  1.00  2.000          C  
ATOM  22146  C   TRP A1387      28.298 -50.684   2.700  1.00  1.990          C  
ATOM  22147  O   TRP A1387      27.460 -49.885   3.115  1.00  1.920          O  
ATOM  22148  CB  TRP A1387      30.517 -49.875   1.967  1.00  2.810          C  
ATOM  22149  CG  TRP A1387      29.831 -48.656   1.414  1.00  2.810          C  
ATOM  22150  CD1 TRP A1387      29.896 -47.381   1.879  1.00  2.810          C  
ATOM  22151  CD2 TRP A1387      28.973 -48.608   0.250  1.00  2.810          C  
ATOM  22152  NE1 TRP A1387      29.137 -46.555   1.098  1.00  2.810          N  
ATOM  22153  CE2 TRP A1387      28.568 -47.286   0.099  1.00  2.810          C  
ATOM  22154  CE3 TRP A1387      28.526 -49.570  -0.662  1.00  2.810          C  
ATOM  22155  CZ2 TRP A1387      27.735 -46.891  -0.926  1.00  2.810          C  
ATOM  22156  CZ3 TRP A1387      27.689 -49.182  -1.677  1.00  2.810          C  
ATOM  22157  CH2 TRP A1387      27.302 -47.875  -1.811  1.00  2.810          C  
ATOM  22158  H   TRP A1387      31.207 -52.113   3.029  1.00  2.420          H  
ATOM  22159  HA  TRP A1387      29.765 -49.880   3.948  1.00  2.400          H  
ATOM  22160 1HB  TRP A1387      31.504 -49.582   2.323  1.00  3.370          H  
ATOM  22161 2HB  TRP A1387      30.667 -50.589   1.160  1.00  3.370          H  
ATOM  22162  HD1 TRP A1387      30.464 -47.063   2.737  1.00  3.370          H  
ATOM  22163  HE1 TRP A1387      29.020 -45.566   1.230  1.00  3.370          H  
ATOM  22164  HE3 TRP A1387      28.830 -50.609  -0.568  1.00  3.370          H  
ATOM  22165  HZ2 TRP A1387      27.419 -45.856  -1.049  1.00  3.370          H  
ATOM  22166  HZ3 TRP A1387      27.347 -49.945  -2.375  1.00  3.370          H  
ATOM  22167  HH2 TRP A1387      26.641 -47.604  -2.631  1.00  3.370          H  
ATOM  22168  N   THR A1388      27.973 -51.683   1.889  1.00  2.070          N  
ATOM  22169  CA  THR A1388      26.600 -51.812   1.423  1.00  2.080          C  
ATOM  22170  C   THR A1388      25.658 -51.929   2.615  1.00  2.020          C  
ATOM  22171  O   THR A1388      24.611 -51.266   2.672  1.00  2.100          O  
ATOM  22172  CB  THR A1388      26.430 -53.037   0.499  1.00  2.910          C  
ATOM  22173  OG1 THR A1388      27.271 -52.899  -0.653  1.00  2.910          O  
ATOM  22174  CG2 THR A1388      24.980 -53.128   0.029  1.00  2.910          C  
ATOM  22175  H   THR A1388      28.701 -52.332   1.574  1.00  2.480          H  
ATOM  22176  HA  THR A1388      26.337 -50.914   0.865  1.00  2.500          H  
ATOM  22177  HB  THR A1388      26.709 -53.946   1.036  1.00  3.490          H  
ATOM  22178  HG1 THR A1388      28.195 -53.000  -0.374  1.00  3.490          H  
ATOM  22179 1HG2 THR A1388      24.869 -53.987  -0.630  1.00  3.490          H  
ATOM  22180 2HG2 THR A1388      24.313 -53.243   0.881  1.00  3.490          H  
ATOM  22181 3HG2 THR A1388      24.721 -52.219  -0.512  1.00  3.490          H  
ATOM  22182  N   PHE A1389      26.012 -52.784   3.569  1.00  1.930          N  
ATOM  22183  CA  PHE A1389      25.220 -52.955   4.781  1.00  1.900          C  
ATOM  22184  C   PHE A1389      25.218 -51.708   5.674  1.00  1.770          C  
ATOM  22185  O   PHE A1389      24.167 -51.220   6.071  1.00  1.730          O  
ATOM  22186  CB  PHE A1389      25.672 -54.196   5.528  1.00  2.670          C  
ATOM  22187  CG  PHE A1389      25.021 -54.410   6.873  1.00  2.670          C  
ATOM  22188  CD1 PHE A1389      23.641 -54.569   6.995  1.00  2.670          C  
ATOM  22189  CD2 PHE A1389      25.802 -54.532   8.013  1.00  2.670          C  
ATOM  22190  CE1 PHE A1389      23.063 -54.803   8.223  1.00  2.670          C  
ATOM  22191  CE2 PHE A1389      25.225 -54.787   9.229  1.00  2.670          C  
ATOM  22192  CZ  PHE A1389      23.852 -54.912   9.336  1.00  2.670          C  
ATOM  22193  H   PHE A1389      26.879 -53.330   3.451  1.00  2.320          H  
ATOM  22194  HA  PHE A1389      24.188 -53.121   4.462  1.00  2.280          H  
ATOM  22195 1HB  PHE A1389      25.471 -55.072   4.915  1.00  3.210          H  
ATOM  22196 2HB  PHE A1389      26.756 -54.148   5.670  1.00  3.210          H  
ATOM  22197  HD1 PHE A1389      23.012 -54.496   6.107  1.00  3.210          H  
ATOM  22198  HD2 PHE A1389      26.885 -54.431   7.932  1.00  3.210          H  
ATOM  22199  HE1 PHE A1389      21.984 -54.912   8.310  1.00  3.210          H  
ATOM  22200  HE2 PHE A1389      25.851 -54.883  10.123  1.00  3.210          H  
ATOM  22201  HZ  PHE A1389      23.394 -55.109  10.307  1.00  3.210          H  
ATOM  22202  N   VAL A1390      26.399 -51.182   5.956  1.00  1.740          N  
ATOM  22203  CA  VAL A1390      26.594 -50.052   6.851  1.00  1.660          C  
ATOM  22204  C   VAL A1390      25.899 -48.768   6.415  1.00  1.610          C  
ATOM  22205  O   VAL A1390      25.383 -48.017   7.251  1.00  1.530          O  
ATOM  22206  CB  VAL A1390      28.098 -49.812   7.014  1.00  2.360          C  
ATOM  22207  CG1 VAL A1390      28.378 -48.559   7.692  1.00  2.360          C  
ATOM  22208  CG2 VAL A1390      28.669 -50.904   7.863  1.00  2.360          C  
ATOM  22209  H   VAL A1390      27.227 -51.608   5.556  1.00  2.090          H  
ATOM  22210  HA  VAL A1390      26.217 -50.344   7.805  1.00  1.990          H  
ATOM  22211  HB  VAL A1390      28.562 -49.799   6.038  1.00  2.830          H  
ATOM  22212 1HG1 VAL A1390      29.414 -48.500   7.770  1.00  2.830          H  
ATOM  22213 2HG1 VAL A1390      28.010 -47.719   7.132  1.00  2.830          H  
ATOM  22214 3HG1 VAL A1390      27.933 -48.564   8.659  1.00  2.830          H  
ATOM  22215 1HG2 VAL A1390      29.723 -50.724   7.962  1.00  2.830          H  
ATOM  22216 2HG2 VAL A1390      28.204 -50.886   8.832  1.00  2.830          H  
ATOM  22217 3HG2 VAL A1390      28.503 -51.872   7.422  1.00  2.830          H  
ATOM  22218  N   VAL A1391      25.918 -48.476   5.131  1.00  1.690          N  
ATOM  22219  CA  VAL A1391      25.302 -47.274   4.613  1.00  1.710          C  
ATOM  22220  C   VAL A1391      23.765 -47.418   4.514  1.00  1.680          C  
ATOM  22221  O   VAL A1391      23.084 -46.447   4.169  1.00  1.720          O  
ATOM  22222  CB  VAL A1391      25.904 -46.923   3.222  1.00  2.390          C  
ATOM  22223  CG1 VAL A1391      25.301 -47.807   2.117  1.00  2.390          C  
ATOM  22224  CG2 VAL A1391      25.746 -45.436   2.914  1.00  2.390          C  
ATOM  22225  H   VAL A1391      26.407 -49.107   4.489  1.00  2.030          H  
ATOM  22226  HA  VAL A1391      25.524 -46.452   5.297  1.00  2.050          H  
ATOM  22227  HB  VAL A1391      26.968 -47.170   3.252  1.00  2.860          H  
ATOM  22228 1HG1 VAL A1391      25.776 -47.585   1.174  1.00  2.860          H  
ATOM  22229 2HG1 VAL A1391      25.447 -48.845   2.347  1.00  2.860          H  
ATOM  22230 3HG1 VAL A1391      24.233 -47.618   2.023  1.00  2.860          H  
ATOM  22231 1HG2 VAL A1391      26.215 -45.219   1.958  1.00  2.860          H  
ATOM  22232 2HG2 VAL A1391      24.693 -45.168   2.863  1.00  2.860          H  
ATOM  22233 3HG2 VAL A1391      26.224 -44.856   3.696  1.00  2.860          H  
ATOM  22234  N   SER A1392      23.220 -48.625   4.743  1.00  1.700          N  
ATOM  22235  CA  SER A1392      21.791 -48.852   4.594  1.00  1.720          C  
ATOM  22236  C   SER A1392      21.068 -48.819   5.979  1.00  1.590          C  
ATOM  22237  O   SER A1392      21.629 -49.263   6.996  1.00  1.500          O  
ATOM  22238  CB  SER A1392      21.584 -50.190   3.882  1.00  2.400          C  
ATOM  22239  OG  SER A1392      22.121 -50.171   2.587  1.00  2.400          O  
ATOM  22240  H   SER A1392      23.795 -49.400   5.062  1.00  2.040          H  
ATOM  22241  HA  SER A1392      21.422 -48.075   3.942  1.00  2.060          H  
ATOM  22242 1HB  SER A1392      22.039 -50.994   4.460  1.00  2.880          H  
ATOM  22243 2HB  SER A1392      20.528 -50.389   3.803  1.00  2.880          H  
ATOM  22244  HG  SER A1392      23.064 -50.466   2.671  1.00  2.880          H  
ATOM  22245  N   PRO A1393      19.771 -48.409   6.039  1.00  1.600          N  
ATOM  22246  CA  PRO A1393      18.957 -48.361   7.242  1.00  1.530          C  
ATOM  22247  C   PRO A1393      18.973 -49.621   8.153  1.00  1.450          C  
ATOM  22248  O   PRO A1393      19.038 -49.441   9.357  1.00  1.410          O  
ATOM  22249  CB  PRO A1393      17.567 -48.071   6.662  1.00  2.290          C  
ATOM  22250  CG  PRO A1393      17.838 -47.253   5.428  1.00  2.290          C  
ATOM  22251  CD  PRO A1393      19.086 -47.861   4.824  1.00  2.290          C  
ATOM  22252  HA  PRO A1393      19.288 -47.496   7.834  1.00  1.840          H  
ATOM  22253 1HB  PRO A1393      16.973 -48.962   6.492  1.00  2.750          H  
ATOM  22254 2HB  PRO A1393      17.008 -47.468   7.387  1.00  2.750          H  
ATOM  22255 1HG  PRO A1393      16.976 -47.288   4.743  1.00  2.750          H  
ATOM  22256 2HG  PRO A1393      17.976 -46.196   5.704  1.00  2.750          H  
ATOM  22257 1HD  PRO A1393      18.840 -48.658   4.096  1.00  2.750          H  
ATOM  22258 2HD  PRO A1393      19.647 -47.034   4.372  1.00  2.750          H  
ATOM  22259  N   PRO A1394      18.994 -50.893   7.672  1.00  1.490          N  
ATOM  22260  CA  PRO A1394      19.091 -52.082   8.517  1.00  1.470          C  
ATOM  22261  C   PRO A1394      20.213 -52.015   9.560  1.00  1.410          C  
ATOM  22262  O   PRO A1394      20.096 -52.595  10.645  1.00  1.370          O  
ATOM  22263  CB  PRO A1394      19.316 -53.197   7.489  1.00  2.210          C  
ATOM  22264  CG  PRO A1394      18.595 -52.702   6.266  1.00  2.210          C  
ATOM  22265  CD  PRO A1394      18.858 -51.229   6.240  1.00  2.210          C  
ATOM  22266  HA  PRO A1394      18.123 -52.235   9.017  1.00  1.760          H  
ATOM  22267 1HB  PRO A1394      20.391 -53.315   7.314  1.00  2.650          H  
ATOM  22268 2HB  PRO A1394      18.937 -54.158   7.869  1.00  2.650          H  
ATOM  22269 1HG  PRO A1394      18.971 -53.224   5.370  1.00  2.650          H  
ATOM  22270 2HG  PRO A1394      17.522 -52.935   6.343  1.00  2.650          H  
ATOM  22271 1HD  PRO A1394      19.785 -51.122   5.748  1.00  2.650          H  
ATOM  22272 2HD  PRO A1394      18.046 -50.711   5.746  1.00  2.650          H  
ATOM  22273  N   PHE A1395      21.301 -51.310   9.233  1.00  1.450          N  
ATOM  22274  CA  PHE A1395      22.428 -51.169  10.133  1.00  1.430          C  
ATOM  22275  C   PHE A1395      22.100 -50.079  11.145  1.00  1.370          C  
ATOM  22276  O   PHE A1395      22.218 -50.256  12.364  1.00  1.350          O  
ATOM  22277  CB  PHE A1395      23.659 -50.812   9.317  1.00  2.010          C  
ATOM  22278  CG  PHE A1395      24.897 -50.606  10.083  1.00  2.010          C  
ATOM  22279  CD1 PHE A1395      25.569 -51.653  10.595  1.00  2.010          C  
ATOM  22280  CD2 PHE A1395      25.420 -49.361  10.248  1.00  2.010          C  
ATOM  22281  CE1 PHE A1395      26.736 -51.492  11.253  1.00  2.010          C  
ATOM  22282  CE2 PHE A1395      26.584 -49.200  10.911  1.00  2.010          C  
ATOM  22283  CZ  PHE A1395      27.250 -50.256  11.414  1.00  2.010          C  
ATOM  22284  H   PHE A1395      21.385 -50.832   8.335  1.00  1.740          H  
ATOM  22285  HA  PHE A1395      22.595 -52.107  10.652  1.00  1.720          H  
ATOM  22286 1HB  PHE A1395      23.843 -51.611   8.602  1.00  2.410          H  
ATOM  22287 2HB  PHE A1395      23.468 -49.914   8.730  1.00  2.410          H  
ATOM  22288  HD1 PHE A1395      25.162 -52.614  10.485  1.00  2.410          H  
ATOM  22289  HD2 PHE A1395      24.893 -48.499   9.827  1.00  2.410          H  
ATOM  22290  HE1 PHE A1395      27.246 -52.360  11.666  1.00  2.410          H  
ATOM  22291  HE2 PHE A1395      26.970 -48.244  11.026  1.00  2.410          H  
ATOM  22292  HZ  PHE A1395      28.182 -50.113  11.945  1.00  2.410          H  
ATOM  22293  N   GLU A1396      21.658 -48.945  10.617  1.00  1.390          N  
ATOM  22294  CA  GLU A1396      21.357 -47.783  11.443  1.00  1.390          C  
ATOM  22295  C   GLU A1396      20.223 -48.072  12.455  1.00  1.300          C  
ATOM  22296  O   GLU A1396      20.238 -47.561  13.579  1.00  1.290          O  
ATOM  22297  CB  GLU A1396      21.006 -46.605  10.535  1.00  1.950          C  
ATOM  22298  CG  GLU A1396      20.822 -45.264  11.200  1.00  1.950          C  
ATOM  22299  CD  GLU A1396      22.087 -44.673  11.841  1.00  1.950          C  
ATOM  22300  OE1 GLU A1396      23.184 -45.190  11.636  1.00  1.950          O  
ATOM  22301  OE2 GLU A1396      21.947 -43.653  12.473  1.00  1.950          O  
ATOM  22302  H   GLU A1396      21.559 -48.904   9.594  1.00  1.670          H  
ATOM  22303  HA  GLU A1396      22.251 -47.523  12.006  1.00  1.670          H  
ATOM  22304 1HB  GLU A1396      21.778 -46.499   9.774  1.00  2.340          H  
ATOM  22305 2HB  GLU A1396      20.076 -46.834  10.022  1.00  2.340          H  
ATOM  22306 1HG  GLU A1396      20.481 -44.590  10.427  1.00  2.340          H  
ATOM  22307 2HG  GLU A1396      20.035 -45.334  11.955  1.00  2.340          H  
ATOM  22308  N   TYR A1397      19.240 -48.889  12.055  1.00  1.290          N  
ATOM  22309  CA  TYR A1397      18.103 -49.244  12.903  1.00  1.260          C  
ATOM  22310  C   TYR A1397      18.576 -49.953  14.168  1.00  1.210          C  
ATOM  22311  O   TYR A1397      18.068 -49.692  15.264  1.00  1.170          O  
ATOM  22312  CB  TYR A1397      17.152 -50.196  12.165  1.00  1.780          C  
ATOM  22313  CG  TYR A1397      16.357 -49.627  10.985  1.00  1.780          C  
ATOM  22314  CD1 TYR A1397      15.966 -50.502   9.986  1.00  1.780          C  
ATOM  22315  CD2 TYR A1397      16.022 -48.279  10.885  1.00  1.780          C  
ATOM  22316  CE1 TYR A1397      15.254 -50.058   8.906  1.00  1.780          C  
ATOM  22317  CE2 TYR A1397      15.301 -47.837   9.799  1.00  1.780          C  
ATOM  22318  CZ  TYR A1397      14.916 -48.722   8.815  1.00  1.780          C  
ATOM  22319  OH  TYR A1397      14.194 -48.277   7.732  1.00  1.780          O  
ATOM  22320  H   TYR A1397      19.271 -49.244  11.099  1.00  1.550          H  
ATOM  22321  HA  TYR A1397      17.591 -48.336  13.210  1.00  1.510          H  
ATOM  22322 1HB  TYR A1397      17.739 -51.037  11.784  1.00  2.130          H  
ATOM  22323 2HB  TYR A1397      16.439 -50.606  12.877  1.00  2.130          H  
ATOM  22324  HD1 TYR A1397      16.226 -51.554  10.062  1.00  2.130          H  
ATOM  22325  HD2 TYR A1397      16.314 -47.567  11.647  1.00  2.130          H  
ATOM  22326  HE1 TYR A1397      14.951 -50.757   8.127  1.00  2.130          H  
ATOM  22327  HE2 TYR A1397      15.035 -46.784   9.718  1.00  2.130          H  
ATOM  22328  HH  TYR A1397      14.008 -47.340   7.834  1.00  2.130          H  
ATOM  22329  N   PHE A1398      19.545 -50.851  14.006  1.00  1.250          N  
ATOM  22330  CA  PHE A1398      20.150 -51.611  15.093  1.00  1.240          C  
ATOM  22331  C   PHE A1398      20.763 -50.661  16.105  1.00  1.160          C  
ATOM  22332  O   PHE A1398      20.556 -50.804  17.314  1.00  1.130          O  
ATOM  22333  CB  PHE A1398      21.170 -52.610  14.548  1.00  1.740          C  
ATOM  22334  CG  PHE A1398      21.934 -53.367  15.580  1.00  1.740          C  
ATOM  22335  CD1 PHE A1398      21.344 -54.373  16.325  1.00  1.740          C  
ATOM  22336  CD2 PHE A1398      23.269 -53.102  15.772  1.00  1.740          C  
ATOM  22337  CE1 PHE A1398      22.086 -55.080  17.248  1.00  1.740          C  
ATOM  22338  CE2 PHE A1398      24.008 -53.811  16.685  1.00  1.740          C  
ATOM  22339  CZ  PHE A1398      23.416 -54.796  17.421  1.00  1.740          C  
ATOM  22340  H   PHE A1398      19.878 -51.002  13.060  1.00  1.500          H  
ATOM  22341  HA  PHE A1398      19.366 -52.176  15.593  1.00  1.490          H  
ATOM  22342 1HB  PHE A1398      20.658 -53.325  13.908  1.00  2.090          H  
ATOM  22343 2HB  PHE A1398      21.889 -52.089  13.924  1.00  2.090          H  
ATOM  22344  HD1 PHE A1398      20.288 -54.605  16.179  1.00  2.090          H  
ATOM  22345  HD2 PHE A1398      23.744 -52.316  15.178  1.00  2.090          H  
ATOM  22346  HE1 PHE A1398      21.618 -55.869  17.834  1.00  2.090          H  
ATOM  22347  HE2 PHE A1398      25.069 -53.587  16.817  1.00  2.090          H  
ATOM  22348  HZ  PHE A1398      24.001 -55.355  18.132  1.00  2.090          H  
ATOM  22349  N   ILE A1399      21.518 -49.685  15.603  1.00  1.180          N  
ATOM  22350  CA  ILE A1399      22.153 -48.712  16.477  1.00  1.170          C  
ATOM  22351  C   ILE A1399      21.085 -47.933  17.256  1.00  1.100          C  
ATOM  22352  O   ILE A1399      21.217 -47.751  18.472  1.00  1.070          O  
ATOM  22353  CB  ILE A1399      23.022 -47.748  15.663  1.00  1.640          C  
ATOM  22354  CG1 ILE A1399      24.215 -48.549  15.073  1.00  1.640          C  
ATOM  22355  CG2 ILE A1399      23.505 -46.591  16.563  1.00  1.640          C  
ATOM  22356  CD1 ILE A1399      24.988 -47.834  14.002  1.00  1.640          C  
ATOM  22357  H   ILE A1399      21.674 -49.671  14.586  1.00  1.420          H  
ATOM  22358  HA  ILE A1399      22.780 -49.240  17.186  1.00  1.400          H  
ATOM  22359  HB  ILE A1399      22.444 -47.342  14.829  1.00  1.970          H  
ATOM  22360 1HG1 ILE A1399      24.899 -48.810  15.875  1.00  1.970          H  
ATOM  22361 2HG1 ILE A1399      23.836 -49.476  14.631  1.00  1.970          H  
ATOM  22362 1HG2 ILE A1399      24.119 -45.908  15.990  1.00  1.970          H  
ATOM  22363 2HG2 ILE A1399      22.663 -46.042  16.963  1.00  1.970          H  
ATOM  22364 3HG2 ILE A1399      24.087 -47.001  17.379  1.00  1.970          H  
ATOM  22365 1HD1 ILE A1399      25.777 -48.489  13.649  1.00  1.970          H  
ATOM  22366 2HD1 ILE A1399      24.323 -47.598  13.171  1.00  1.970          H  
ATOM  22367 3HD1 ILE A1399      25.421 -46.926  14.388  1.00  1.970          H  
ATOM  22368  N   MET A1400      20.038 -47.451  16.571  1.00  1.130          N  
ATOM  22369  CA  MET A1400      18.992 -46.718  17.284  1.00  1.130          C  
ATOM  22370  C   MET A1400      18.350 -47.575  18.366  1.00  1.080          C  
ATOM  22371  O   MET A1400      18.063 -47.083  19.470  1.00  1.080          O  
ATOM  22372  CB  MET A1400      17.915 -46.205  16.333  1.00  1.580          C  
ATOM  22373  CG  MET A1400      18.316 -45.089  15.348  1.00  1.580          C  
ATOM  22374  SD  MET A1400      18.836 -43.536  16.174  1.00  1.580          S  
ATOM  22375  CE  MET A1400      20.612 -43.540  16.015  1.00  1.580          C  
ATOM  22376  H   MET A1400      19.986 -47.597  15.556  1.00  1.360          H  
ATOM  22377  HA  MET A1400      19.440 -45.872  17.774  1.00  1.360          H  
ATOM  22378 1HB  MET A1400      17.554 -47.046  15.734  1.00  1.900          H  
ATOM  22379 2HB  MET A1400      17.068 -45.843  16.915  1.00  1.900          H  
ATOM  22380 1HG  MET A1400      19.146 -45.441  14.729  1.00  1.900          H  
ATOM  22381 2HG  MET A1400      17.478 -44.869  14.692  1.00  1.900          H  
ATOM  22382 1HE  MET A1400      21.021 -42.644  16.492  1.00  1.900          H  
ATOM  22383 2HE  MET A1400      21.019 -44.423  16.480  1.00  1.900          H  
ATOM  22384 3HE  MET A1400      20.882 -43.542  14.953  1.00  1.900          H  
ATOM  22385  N   ALA A1401      18.119 -48.859  18.064  1.00  1.090          N  
ATOM  22386  CA  ALA A1401      17.529 -49.747  19.045  1.00  1.120          C  
ATOM  22387  C   ALA A1401      18.419 -49.860  20.267  1.00  1.090          C  
ATOM  22388  O   ALA A1401      17.924 -49.760  21.385  1.00  1.110          O  
ATOM  22389  CB  ALA A1401      17.306 -51.123  18.448  1.00  1.560          C  
ATOM  22390  H   ALA A1401      18.312 -49.204  17.118  1.00  1.310          H  
ATOM  22391  HA  ALA A1401      16.573 -49.328  19.353  1.00  1.340          H  
ATOM  22392 1HB  ALA A1401      16.845 -51.773  19.189  1.00  1.870          H  
ATOM  22393 2HB  ALA A1401      16.657 -51.034  17.576  1.00  1.870          H  
ATOM  22394 3HB  ALA A1401      18.262 -51.544  18.142  1.00  1.870          H  
ATOM  22395  N   MET A1402      19.741 -49.980  20.075  1.00  1.080          N  
ATOM  22396  CA  MET A1402      20.647 -50.093  21.218  1.00  1.080          C  
ATOM  22397  C   MET A1402      20.642 -48.844  22.083  1.00  1.030          C  
ATOM  22398  O   MET A1402      20.816 -48.929  23.296  1.00  1.050          O  
ATOM  22399  CB  MET A1402      22.075 -50.363  20.798  1.00  1.510          C  
ATOM  22400  CG  MET A1402      22.356 -51.707  20.228  1.00  1.510          C  
ATOM  22401  SD  MET A1402      24.117 -51.963  20.058  1.00  1.510          S  
ATOM  22402  CE  MET A1402      24.599 -50.926  18.685  1.00  1.510          C  
ATOM  22403  H   MET A1402      20.093 -50.085  19.117  1.00  1.300          H  
ATOM  22404  HA  MET A1402      20.314 -50.923  21.832  1.00  1.300          H  
ATOM  22405 1HB  MET A1402      22.364 -49.613  20.065  1.00  1.810          H  
ATOM  22406 2HB  MET A1402      22.720 -50.255  21.664  1.00  1.810          H  
ATOM  22407 1HG  MET A1402      21.947 -52.481  20.875  1.00  1.810          H  
ATOM  22408 2HG  MET A1402      21.894 -51.799  19.243  1.00  1.810          H  
ATOM  22409 1HE  MET A1402      25.668 -51.030  18.519  1.00  1.810          H  
ATOM  22410 2HE  MET A1402      24.061 -51.218  17.797  1.00  1.810          H  
ATOM  22411 3HE  MET A1402      24.377 -49.900  18.907  1.00  1.810          H  
ATOM  22412  N   ILE A1403      20.469 -47.670  21.483  1.00  1.010          N  
ATOM  22413  CA  ILE A1403      20.466 -46.448  22.283  1.00  1.010          C  
ATOM  22414  C   ILE A1403      19.258 -46.495  23.207  1.00  0.980          C  
ATOM  22415  O   ILE A1403      19.356 -46.205  24.412  1.00  0.980          O  
ATOM  22416  CB  ILE A1403      20.375 -45.200  21.391  1.00  1.410          C  
ATOM  22417  CG1 ILE A1403      21.635 -45.074  20.553  1.00  1.410          C  
ATOM  22418  CG2 ILE A1403      20.216 -43.923  22.308  1.00  1.410          C  
ATOM  22419  CD1 ILE A1403      21.466 -44.125  19.413  1.00  1.410          C  
ATOM  22420  H   ILE A1403      20.377 -47.646  20.460  1.00  1.210          H  
ATOM  22421  HA  ILE A1403      21.371 -46.406  22.883  1.00  1.210          H  
ATOM  22422  HB  ILE A1403      19.532 -45.290  20.709  1.00  1.700          H  
ATOM  22423 1HG1 ILE A1403      22.447 -44.718  21.185  1.00  1.700          H  
ATOM  22424 2HG1 ILE A1403      21.907 -46.046  20.157  1.00  1.700          H  
ATOM  22425 1HG2 ILE A1403      20.165 -43.028  21.710  1.00  1.700          H  
ATOM  22426 2HG2 ILE A1403      19.307 -43.992  22.902  1.00  1.700          H  
ATOM  22427 3HG2 ILE A1403      21.072 -43.845  22.978  1.00  1.700          H  
ATOM  22428 1HD1 ILE A1403      22.371 -44.075  18.844  1.00  1.700          H  
ATOM  22429 2HD1 ILE A1403      20.684 -44.485  18.795  1.00  1.700          H  
ATOM  22430 3HD1 ILE A1403      21.200 -43.159  19.752  1.00  1.700          H  
ATOM  22431  N   ALA A1404      18.097 -46.807  22.623  1.00  0.980          N  
ATOM  22432  CA  ALA A1404      16.864 -46.901  23.383  1.00  1.000          C  
ATOM  22433  C   ALA A1404      16.921 -48.022  24.436  1.00  1.010          C  
ATOM  22434  O   ALA A1404      16.456 -47.848  25.568  1.00  1.050          O  
ATOM  22435  CB  ALA A1404      15.712 -47.137  22.432  1.00  1.390          C  
ATOM  22436  H   ALA A1404      18.089 -46.996  21.611  1.00  1.180          H  
ATOM  22437  HA  ALA A1404      16.714 -45.956  23.903  1.00  1.200          H  
ATOM  22438 1HB  ALA A1404      14.779 -47.180  22.989  1.00  1.670          H  
ATOM  22439 2HB  ALA A1404      15.671 -46.325  21.707  1.00  1.670          H  
ATOM  22440 3HB  ALA A1404      15.870 -48.083  21.908  1.00  1.670          H  
ATOM  22441  N   LEU A1405      17.512 -49.163  24.078  1.00  1.010          N  
ATOM  22442  CA  LEU A1405      17.620 -50.278  24.999  1.00  1.040          C  
ATOM  22443  C   LEU A1405      18.582 -49.961  26.126  1.00  1.010          C  
ATOM  22444  O   LEU A1405      18.340 -50.352  27.267  1.00  1.020          O  
ATOM  22445  CB  LEU A1405      18.079 -51.529  24.263  1.00  1.440          C  
ATOM  22446  CG  LEU A1405      17.092 -52.168  23.250  1.00  1.440          C  
ATOM  22447  CD1 LEU A1405      17.849 -53.205  22.424  1.00  1.440          C  
ATOM  22448  CD2 LEU A1405      15.937 -52.827  23.991  1.00  1.440          C  
ATOM  22449  H   LEU A1405      17.860 -49.270  23.126  1.00  1.210          H  
ATOM  22450  HA  LEU A1405      16.643 -50.450  25.438  1.00  1.250          H  
ATOM  22451 1HB  LEU A1405      19.001 -51.299  23.743  1.00  1.730          H  
ATOM  22452 2HB  LEU A1405      18.279 -52.275  25.016  1.00  1.730          H  
ATOM  22453  HG  LEU A1405      16.694 -51.412  22.589  1.00  1.730          H  
ATOM  22454 1HD1 LEU A1405      17.171 -53.658  21.703  1.00  1.730          H  
ATOM  22455 2HD1 LEU A1405      18.667 -52.719  21.892  1.00  1.730          H  
ATOM  22456 3HD1 LEU A1405      18.249 -53.976  23.077  1.00  1.730          H  
ATOM  22457 1HD2 LEU A1405      15.259 -53.280  23.268  1.00  1.730          H  
ATOM  22458 2HD2 LEU A1405      16.324 -53.598  24.657  1.00  1.730          H  
ATOM  22459 3HD2 LEU A1405      15.390 -52.092  24.573  1.00  1.730          H  
ATOM  22460  N   ASN A1406      19.694 -49.276  25.822  1.00  0.980          N  
ATOM  22461  CA  ASN A1406      20.653 -48.906  26.848  1.00  0.980          C  
ATOM  22462  C   ASN A1406      19.979 -47.985  27.842  1.00  0.980          C  
ATOM  22463  O   ASN A1406      20.193 -48.107  29.050  1.00  0.980          O  
ATOM  22464  CB  ASN A1406      21.867 -48.227  26.267  1.00  1.370          C  
ATOM  22465  CG  ASN A1406      22.923 -48.048  27.292  1.00  1.370          C  
ATOM  22466  OD1 ASN A1406      23.566 -49.022  27.701  1.00  1.370          O  
ATOM  22467  ND2 ASN A1406      23.110 -46.847  27.738  1.00  1.370          N  
ATOM  22468  H   ASN A1406      19.901 -49.034  24.854  1.00  1.180          H  
ATOM  22469  HA  ASN A1406      20.968 -49.798  27.382  1.00  1.180          H  
ATOM  22470 1HB  ASN A1406      22.264 -48.827  25.447  1.00  1.650          H  
ATOM  22471 2HB  ASN A1406      21.587 -47.255  25.859  1.00  1.650          H  
ATOM  22472 1HD2 ASN A1406      23.806 -46.680  28.434  1.00  1.650          H  
ATOM  22473 2HD2 ASN A1406      22.553 -46.091  27.388  1.00  1.650          H  
ATOM  22474  N   THR A1407      19.135 -47.082  27.327  1.00  1.010          N  
ATOM  22475  CA  THR A1407      18.405 -46.142  28.156  1.00  1.030          C  
ATOM  22476  C   THR A1407      17.561 -46.936  29.143  1.00  1.030          C  
ATOM  22477  O   THR A1407      17.561 -46.633  30.338  1.00  1.020          O  
ATOM  22478  CB  THR A1407      17.543 -45.203  27.292  1.00  1.430          C  
ATOM  22479  OG1 THR A1407      18.405 -44.465  26.401  1.00  1.430          O  
ATOM  22480  CG2 THR A1407      16.780 -44.218  28.182  1.00  1.430          C  
ATOM  22481  H   THR A1407      19.051 -47.009  26.310  1.00  1.210          H  
ATOM  22482  HA  THR A1407      19.111 -45.538  28.718  1.00  1.240          H  
ATOM  22483  HB  THR A1407      16.837 -45.775  26.715  1.00  1.720          H  
ATOM  22484  HG1 THR A1407      18.804 -45.084  25.739  1.00  1.720          H  
ATOM  22485 1HG2 THR A1407      16.185 -43.560  27.559  1.00  1.720          H  
ATOM  22486 2HG2 THR A1407      16.126 -44.762  28.856  1.00  1.720          H  
ATOM  22487 3HG2 THR A1407      17.487 -43.630  28.754  1.00  1.720          H  
ATOM  22488  N   VAL A1408      16.877 -47.981  28.658  1.00  1.030          N  
ATOM  22489  CA  VAL A1408      16.094 -48.834  29.544  1.00  1.040          C  
ATOM  22490  C   VAL A1408      16.983 -49.521  30.583  1.00  0.980          C  
ATOM  22491  O   VAL A1408      16.624 -49.545  31.759  1.00  1.030          O  
ATOM  22492  CB  VAL A1408      15.301 -49.906  28.768  1.00  1.450          C  
ATOM  22493  CG1 VAL A1408      14.655 -50.918  29.756  1.00  1.450          C  
ATOM  22494  CG2 VAL A1408      14.232 -49.220  27.928  1.00  1.450          C  
ATOM  22495  H   VAL A1408      16.873 -48.128  27.642  1.00  1.240          H  
ATOM  22496  HA  VAL A1408      15.376 -48.204  30.068  1.00  1.250          H  
ATOM  22497  HB  VAL A1408      15.977 -50.457  28.118  1.00  1.740          H  
ATOM  22498 1HG1 VAL A1408      14.101 -51.665  29.190  1.00  1.740          H  
ATOM  22499 2HG1 VAL A1408      15.417 -51.425  30.348  1.00  1.740          H  
ATOM  22500 3HG1 VAL A1408      13.974 -50.391  30.426  1.00  1.740          H  
ATOM  22501 1HG2 VAL A1408      13.673 -49.968  27.368  1.00  1.740          H  
ATOM  22502 2HG2 VAL A1408      13.555 -48.672  28.581  1.00  1.740          H  
ATOM  22503 3HG2 VAL A1408      14.700 -48.527  27.233  1.00  1.740          H  
ATOM  22504  N   VAL A1409      18.139 -50.056  30.170  1.00  0.930          N  
ATOM  22505  CA  VAL A1409      19.049 -50.730  31.103  1.00  0.890          C  
ATOM  22506  C   VAL A1409      19.453 -49.780  32.232  1.00  0.980          C  
ATOM  22507  O   VAL A1409      19.428 -50.160  33.401  1.00  1.040          O  
ATOM  22508  CB  VAL A1409      20.303 -51.254  30.347  1.00  1.260          C  
ATOM  22509  CG1 VAL A1409      21.371 -51.739  31.305  1.00  1.260          C  
ATOM  22510  CG2 VAL A1409      19.896 -52.409  29.436  1.00  1.260          C  
ATOM  22511  H   VAL A1409      18.353 -50.025  29.168  1.00  1.120          H  
ATOM  22512  HA  VAL A1409      18.527 -51.583  31.536  1.00  1.070          H  
ATOM  22513  HB  VAL A1409      20.724 -50.448  29.758  1.00  1.510          H  
ATOM  22514 1HG1 VAL A1409      22.229 -52.097  30.744  1.00  1.510          H  
ATOM  22515 2HG1 VAL A1409      21.689 -50.930  31.952  1.00  1.510          H  
ATOM  22516 3HG1 VAL A1409      20.973 -52.539  31.898  1.00  1.510          H  
ATOM  22517 1HG2 VAL A1409      20.765 -52.762  28.892  1.00  1.510          H  
ATOM  22518 2HG2 VAL A1409      19.486 -53.219  30.038  1.00  1.510          H  
ATOM  22519 3HG2 VAL A1409      19.148 -52.078  28.734  1.00  1.510          H  
ATOM  22520  N   LEU A1410      19.791 -48.542  31.890  1.00  1.000          N  
ATOM  22521  CA  LEU A1410      20.110 -47.525  32.883  1.00  1.120          C  
ATOM  22522  C   LEU A1410      18.928 -47.215  33.809  1.00  1.190          C  
ATOM  22523  O   LEU A1410      19.067 -47.194  35.034  1.00  1.350          O  
ATOM  22524  CB  LEU A1410      20.517 -46.251  32.130  1.00  1.520          C  
ATOM  22525  CG  LEU A1410      21.900 -46.250  31.471  1.00  1.520          C  
ATOM  22526  CD1 LEU A1410      22.002 -45.138  30.441  1.00  1.520          C  
ATOM  22527  CD2 LEU A1410      22.930 -45.973  32.568  1.00  1.520          C  
ATOM  22528  H   LEU A1410      19.827 -48.311  30.894  1.00  1.200          H  
ATOM  22529  HA  LEU A1410      20.932 -47.892  33.491  1.00  1.340          H  
ATOM  22530 1HB  LEU A1410      19.788 -46.073  31.350  1.00  1.820          H  
ATOM  22531 2HB  LEU A1410      20.470 -45.437  32.820  1.00  1.820          H  
ATOM  22532  HG  LEU A1410      22.091 -47.210  30.984  1.00  1.820          H  
ATOM  22533 1HD1 LEU A1410      22.987 -45.133  30.004  1.00  1.820          H  
ATOM  22534 2HD1 LEU A1410      21.268 -45.302  29.659  1.00  1.820          H  
ATOM  22535 3HD1 LEU A1410      21.821 -44.209  30.896  1.00  1.820          H  
ATOM  22536 1HD2 LEU A1410      23.906 -45.949  32.147  1.00  1.820          H  
ATOM  22537 2HD2 LEU A1410      22.736 -45.020  33.038  1.00  1.820          H  
ATOM  22538 3HD2 LEU A1410      22.885 -46.740  33.330  1.00  1.820          H  
ATOM  22539  N   MET A1411      17.731 -47.062  33.238  1.00  1.130          N  
ATOM  22540  CA  MET A1411      16.540 -46.759  34.029  1.00  1.250          C  
ATOM  22541  C   MET A1411      16.120 -47.928  34.928  1.00  1.090          C  
ATOM  22542  O   MET A1411      15.557 -47.726  35.999  1.00  1.190          O  
ATOM  22543  CB  MET A1411      15.430 -46.281  33.105  1.00  1.700          C  
ATOM  22544  CG  MET A1411      15.764 -44.922  32.510  1.00  1.700          C  
ATOM  22545  SD  MET A1411      14.545 -44.243  31.399  1.00  1.700          S  
ATOM  22546  CE  MET A1411      13.330 -43.657  32.559  1.00  1.700          C  
ATOM  22547  H   MET A1411      17.659 -47.090  32.216  1.00  1.360          H  
ATOM  22548  HA  MET A1411      16.790 -45.931  34.689  1.00  1.500          H  
ATOM  22549 1HB  MET A1411      15.330 -46.988  32.282  1.00  2.040          H  
ATOM  22550 2HB  MET A1411      14.495 -46.248  33.616  1.00  2.040          H  
ATOM  22551 1HG  MET A1411      15.923 -44.213  33.319  1.00  2.040          H  
ATOM  22552 2HG  MET A1411      16.688 -45.019  31.975  1.00  2.040          H  
ATOM  22553 1HE  MET A1411      12.500 -43.200  32.020  1.00  2.040          H  
ATOM  22554 2HE  MET A1411      12.962 -44.483  33.142  1.00  2.040          H  
ATOM  22555 3HE  MET A1411      13.784 -42.919  33.222  1.00  2.040          H  
ATOM  22556  N   MET A1412      16.450 -49.143  34.507  1.00  0.960          N  
ATOM  22557  CA  MET A1412      16.205 -50.392  35.218  1.00  0.980          C  
ATOM  22558  C   MET A1412      17.004 -50.522  36.533  1.00  0.890          C  
ATOM  22559  O   MET A1412      16.780 -51.461  37.300  1.00  0.980          O  
ATOM  22560  CB  MET A1412      16.486 -51.568  34.281  1.00  1.360          C  
ATOM  22561  CG  MET A1412      16.030 -52.935  34.756  1.00  1.360          C  
ATOM  22562  SD  MET A1412      14.243 -53.038  35.017  1.00  1.360          S  
ATOM  22563  CE  MET A1412      13.611 -53.089  33.334  1.00  1.360          C  
ATOM  22564  H   MET A1412      16.833 -49.225  33.562  1.00  1.150          H  
ATOM  22565  HA  MET A1412      15.150 -50.415  35.483  1.00  1.180          H  
ATOM  22566 1HB  MET A1412      16.044 -51.373  33.315  1.00  1.640          H  
ATOM  22567 2HB  MET A1412      17.557 -51.629  34.124  1.00  1.640          H  
ATOM  22568 1HG  MET A1412      16.292 -53.652  33.986  1.00  1.640          H  
ATOM  22569 2HG  MET A1412      16.544 -53.221  35.659  1.00  1.640          H  
ATOM  22570 1HE  MET A1412      12.523 -53.161  33.359  1.00  1.640          H  
ATOM  22571 2HE  MET A1412      13.895 -52.184  32.800  1.00  1.640          H  
ATOM  22572 3HE  MET A1412      14.018 -53.958  32.817  1.00  1.640          H  
ATOM  22573  N   LYS A1413      18.043 -49.710  36.737  1.00  0.930          N  
ATOM  22574  CA  LYS A1413      18.813 -49.814  37.973  1.00  1.090          C  
ATOM  22575  C   LYS A1413      18.053 -49.209  39.156  1.00  1.240          C  
ATOM  22576  O   LYS A1413      17.595 -48.072  39.078  1.00  1.690          O  
ATOM  22577  CB  LYS A1413      20.148 -49.093  37.834  1.00  1.460          C  
ATOM  22578  CG  LYS A1413      21.075 -49.239  39.041  1.00  1.460          C  
ATOM  22579  CD  LYS A1413      22.400 -48.560  38.792  1.00  1.460          C  
ATOM  22580  CE  LYS A1413      23.425 -48.929  39.837  1.00  1.460          C  
ATOM  22581  NZ  LYS A1413      24.684 -48.183  39.645  1.00  1.460          N  
ATOM  22582  H   LYS A1413      18.254 -48.958  36.070  1.00  1.120          H  
ATOM  22583  HA  LYS A1413      18.990 -50.868  38.183  1.00  1.310          H  
ATOM  22584 1HB  LYS A1413      20.665 -49.459  36.952  1.00  1.750          H  
ATOM  22585 2HB  LYS A1413      19.965 -48.030  37.673  1.00  1.750          H  
ATOM  22586 1HG  LYS A1413      20.612 -48.742  39.881  1.00  1.750          H  
ATOM  22587 2HG  LYS A1413      21.222 -50.275  39.308  1.00  1.750          H  
ATOM  22588 1HD  LYS A1413      22.776 -48.816  37.799  1.00  1.750          H  
ATOM  22589 2HD  LYS A1413      22.250 -47.478  38.823  1.00  1.750          H  
ATOM  22590 1HE  LYS A1413      23.034 -48.730  40.820  1.00  1.750          H  
ATOM  22591 2HE  LYS A1413      23.639 -49.994  39.759  1.00  1.750          H  
ATOM  22592 1HZ  LYS A1413      25.349 -48.456  40.348  1.00  1.750          H  
ATOM  22593 2HZ  LYS A1413      25.060 -48.380  38.725  1.00  1.750          H  
ATOM  22594 3HZ  LYS A1413      24.507 -47.185  39.721  1.00  1.750          H  
ATOM  22595  N   PHE A1414      17.954 -49.947  40.268  1.00  1.370          N  
ATOM  22596  CA  PHE A1414      17.257 -49.424  41.448  1.00  1.690          C  
ATOM  22597  C   PHE A1414      18.067 -49.608  42.727  1.00  1.430          C  
ATOM  22598  O   PHE A1414      18.856 -50.559  42.848  1.00  1.440          O  
ATOM  22599  CB  PHE A1414      15.894 -50.104  41.618  1.00  2.240          C  
ATOM  22600  CG  PHE A1414      14.964 -49.899  40.459  1.00  2.240          C  
ATOM  22601  CD1 PHE A1414      14.850 -50.840  39.454  1.00  2.240          C  
ATOM  22602  CD2 PHE A1414      14.227 -48.759  40.364  1.00  2.240          C  
ATOM  22603  CE1 PHE A1414      14.010 -50.627  38.384  1.00  2.240          C  
ATOM  22604  CE2 PHE A1414      13.389 -48.535  39.294  1.00  2.240          C  
ATOM  22605  CZ  PHE A1414      13.281 -49.470  38.302  1.00  2.240          C  
ATOM  22606  H   PHE A1414      18.353 -50.874  40.287  1.00  1.640          H  
ATOM  22607  HA  PHE A1414      17.094 -48.353  41.310  1.00  2.030          H  
ATOM  22608 1HB  PHE A1414      16.023 -51.158  41.757  1.00  2.690          H  
ATOM  22609 2HB  PHE A1414      15.415 -49.718  42.519  1.00  2.690          H  
ATOM  22610  HD1 PHE A1414      15.440 -51.758  39.501  1.00  2.690          H  
ATOM  22611  HD2 PHE A1414      14.323 -48.033  41.154  1.00  2.690          H  
ATOM  22612  HE1 PHE A1414      13.942 -51.377  37.600  1.00  2.690          H  
ATOM  22613  HE2 PHE A1414      12.813 -47.624  39.235  1.00  2.690          H  
ATOM  22614  HZ  PHE A1414      12.624 -49.295  37.453  1.00  2.690          H  
ATOM  22615  N   TYR A1415      17.875 -48.705  43.687  1.00  1.320          N  
ATOM  22616  CA  TYR A1415      18.531 -48.862  44.976  1.00  1.180          C  
ATOM  22617  C   TYR A1415      17.995 -50.095  45.673  1.00  1.270          C  
ATOM  22618  O   TYR A1415      16.790 -50.349  45.665  1.00  1.390          O  
ATOM  22619  CB  TYR A1415      18.407 -47.621  45.839  1.00  1.710          C  
ATOM  22620  CG  TYR A1415      19.121 -47.769  47.128  1.00  1.710          C  
ATOM  22621  CD1 TYR A1415      20.507 -47.817  47.155  1.00  1.710          C  
ATOM  22622  CD2 TYR A1415      18.404 -47.862  48.291  1.00  1.710          C  
ATOM  22623  CE1 TYR A1415      21.157 -47.984  48.361  1.00  1.710          C  
ATOM  22624  CE2 TYR A1415      19.054 -48.013  49.481  1.00  1.710          C  
ATOM  22625  CZ  TYR A1415      20.416 -48.078  49.526  1.00  1.710          C  
ATOM  22626  OH  TYR A1415      21.044 -48.249  50.732  1.00  1.710          O  
ATOM  22627  H   TYR A1415      17.242 -47.911  43.531  1.00  1.580          H  
ATOM  22628  HA  TYR A1415      19.586 -49.042  44.809  1.00  1.420          H  
ATOM  22629 1HB  TYR A1415      18.789 -46.746  45.320  1.00  2.050          H  
ATOM  22630 2HB  TYR A1415      17.368 -47.456  46.056  1.00  2.050          H  
ATOM  22631  HD1 TYR A1415      21.083 -47.737  46.234  1.00  2.050          H  
ATOM  22632  HD2 TYR A1415      17.316 -47.824  48.270  1.00  2.050          H  
ATOM  22633  HE1 TYR A1415      22.244 -48.035  48.397  1.00  2.050          H  
ATOM  22634  HE2 TYR A1415      18.475 -48.096  50.404  1.00  2.050          H  
ATOM  22635  HH  TYR A1415      20.377 -48.436  51.403  1.00  2.050          H  
ATOM  22636  N   ASP A1416      18.910 -50.887  46.231  1.00  1.930          N  
ATOM  22637  CA  ASP A1416      18.625 -52.145  46.919  1.00  2.180          C  
ATOM  22638  C   ASP A1416      18.121 -53.240  45.985  1.00  1.780          C  
ATOM  22639  O   ASP A1416      17.617 -54.269  46.444  1.00  2.170          O  
ATOM  22640  CB  ASP A1416      17.659 -51.987  48.112  1.00  2.950          C  
ATOM  22641  CG  ASP A1416      18.294 -51.350  49.362  1.00  2.950          C  
ATOM  22642  OD1 ASP A1416      19.457 -51.605  49.609  1.00  2.950          O  
ATOM  22643  OD2 ASP A1416      17.604 -50.656  50.085  1.00  2.950          O  
ATOM  22644  H   ASP A1416      19.879 -50.608  46.171  1.00  2.320          H  
ATOM  22645  HA  ASP A1416      19.567 -52.503  47.336  1.00  2.620          H  
ATOM  22646 1HB  ASP A1416      16.797 -51.396  47.827  1.00  3.540          H  
ATOM  22647 2HB  ASP A1416      17.283 -52.969  48.393  1.00  3.540          H  
ATOM  22648  N   ALA A1417      18.276 -53.050  44.677  1.00  1.380          N  
ATOM  22649  CA  ALA A1417      17.959 -54.109  43.754  1.00  1.500          C  
ATOM  22650  C   ALA A1417      18.929 -55.252  44.070  1.00  1.470          C  
ATOM  22651  O   ALA A1417      20.055 -54.966  44.480  1.00  1.730          O  
ATOM  22652  CB  ALA A1417      18.095 -53.641  42.321  1.00  2.050          C  
ATOM  22653  H   ALA A1417      18.636 -52.163  44.311  1.00  1.660          H  
ATOM  22654  HA  ALA A1417      16.935 -54.418  43.941  1.00  1.800          H  
ATOM  22655 1HB  ALA A1417      17.859 -54.430  41.668  1.00  2.460          H  
ATOM  22656 2HB  ALA A1417      17.425 -52.825  42.149  1.00  2.460          H  
ATOM  22657 3HB  ALA A1417      19.114 -53.311  42.142  1.00  2.460          H  
ATOM  22658  N   PRO A1418      18.535 -56.522  43.913  1.00  1.430          N  
ATOM  22659  CA  PRO A1418      19.340 -57.711  44.141  1.00  1.640          C  
ATOM  22660  C   PRO A1418      20.459 -57.909  43.116  1.00  1.560          C  
ATOM  22661  O   PRO A1418      20.449 -57.294  42.040  1.00  1.470          O  
ATOM  22662  CB  PRO A1418      18.290 -58.834  44.092  1.00  2.460          C  
ATOM  22663  CG  PRO A1418      17.171 -58.297  43.241  1.00  2.460          C  
ATOM  22664  CD  PRO A1418      17.132 -56.813  43.545  1.00  2.460          C  
ATOM  22665  HA  PRO A1418      19.770 -57.645  45.151  1.00  1.970          H  
ATOM  22666 1HB  PRO A1418      18.736 -59.747  43.659  1.00  2.950          H  
ATOM  22667 2HB  PRO A1418      17.966 -59.090  45.113  1.00  2.950          H  
ATOM  22668 1HG  PRO A1418      17.363 -58.533  42.188  1.00  2.950          H  
ATOM  22669 2HG  PRO A1418      16.227 -58.801  43.505  1.00  2.950          H  
ATOM  22670 1HD  PRO A1418      16.825 -56.273  42.657  1.00  2.950          H  
ATOM  22671 2HD  PRO A1418      16.465 -56.620  44.403  1.00  2.950          H  
ATOM  22672  N   TYR A1419      21.403 -58.789  43.478  1.00  1.700          N  
ATOM  22673  CA  TYR A1419      22.539 -59.211  42.648  1.00  1.780          C  
ATOM  22674  C   TYR A1419      22.242 -59.342  41.166  1.00  1.750          C  
ATOM  22675  O   TYR A1419      23.068 -58.955  40.340  1.00  1.760          O  
ATOM  22676  CB  TYR A1419      23.107 -60.530  43.144  1.00  2.460          C  
ATOM  22677  CG  TYR A1419      24.180 -61.072  42.233  1.00  2.460          C  
ATOM  22678  CD1 TYR A1419      25.439 -60.496  42.218  1.00  2.460          C  
ATOM  22679  CD2 TYR A1419      23.903 -62.160  41.417  1.00  2.460          C  
ATOM  22680  CE1 TYR A1419      26.416 -61.003  41.388  1.00  2.460          C  
ATOM  22681  CE2 TYR A1419      24.880 -62.668  40.599  1.00  2.460          C  
ATOM  22682  CZ  TYR A1419      26.137 -62.093  40.580  1.00  2.460          C  
ATOM  22683  OH  TYR A1419      27.125 -62.604  39.767  1.00  2.460          O  
ATOM  22684  H   TYR A1419      21.324 -59.210  44.394  1.00  2.040          H  
ATOM  22685  HA  TYR A1419      23.317 -58.450  42.754  1.00  2.140          H  
ATOM  22686 1HB  TYR A1419      23.532 -60.397  44.138  1.00  2.950          H  
ATOM  22687 2HB  TYR A1419      22.306 -61.269  43.215  1.00  2.950          H  
ATOM  22688  HD1 TYR A1419      25.659 -59.637  42.858  1.00  2.950          H  
ATOM  22689  HD2 TYR A1419      22.909 -62.615  41.430  1.00  2.950          H  
ATOM  22690  HE1 TYR A1419      27.406 -60.550  41.375  1.00  2.950          H  
ATOM  22691  HE2 TYR A1419      24.663 -63.525  39.966  1.00  2.950          H  
ATOM  22692  HH  TYR A1419      26.799 -63.381  39.308  1.00  2.950          H  
ATOM  22693  N   GLU A1420      21.105 -59.929  40.805  1.00  1.810          N  
ATOM  22694  CA  GLU A1420      20.789 -60.137  39.407  1.00  1.890          C  
ATOM  22695  C   GLU A1420      20.788 -58.826  38.606  1.00  1.800          C  
ATOM  22696  O   GLU A1420      21.078 -58.850  37.408  1.00  1.840          O  
ATOM  22697  CB  GLU A1420      19.440 -60.843  39.283  1.00  2.610          C  
ATOM  22698  CG  GLU A1420      19.437 -62.306  39.782  1.00  2.610          C  
ATOM  22699  CD  GLU A1420      19.249 -62.468  41.283  1.00  2.610          C  
ATOM  22700  OE1 GLU A1420      19.400 -61.500  41.998  1.00  2.610          O  
ATOM  22701  OE2 GLU A1420      18.958 -63.559  41.705  1.00  2.610          O  
ATOM  22702  H   GLU A1420      20.452 -60.269  41.514  1.00  2.170          H  
ATOM  22703  HA  GLU A1420      21.553 -60.789  38.986  1.00  2.270          H  
ATOM  22704 1HB  GLU A1420      18.692 -60.288  39.853  1.00  3.140          H  
ATOM  22705 2HB  GLU A1420      19.123 -60.841  38.240  1.00  3.140          H  
ATOM  22706 1HG  GLU A1420      18.637 -62.843  39.274  1.00  3.140          H  
ATOM  22707 2HG  GLU A1420      20.382 -62.768  39.495  1.00  3.140          H  
ATOM  22708  N   TYR A1421      20.471 -57.691  39.245  1.00  1.760          N  
ATOM  22709  CA  TYR A1421      20.474 -56.400  38.572  1.00  1.830          C  
ATOM  22710  C   TYR A1421      21.900 -55.943  38.456  1.00  1.780          C  
ATOM  22711  O   TYR A1421      22.319 -55.459  37.411  1.00  1.840          O  
ATOM  22712  CB  TYR A1421      19.663 -55.373  39.339  1.00  2.530          C  
ATOM  22713  CG  TYR A1421      18.195 -55.510  39.185  1.00  2.530          C  
ATOM  22714  CD1 TYR A1421      17.518 -56.461  39.912  1.00  2.530          C  
ATOM  22715  CD2 TYR A1421      17.505 -54.627  38.362  1.00  2.530          C  
ATOM  22716  CE1 TYR A1421      16.151 -56.551  39.816  1.00  2.530          C  
ATOM  22717  CE2 TYR A1421      16.139 -54.713  38.270  1.00  2.530          C  
ATOM  22718  CZ  TYR A1421      15.461 -55.669  38.991  1.00  2.530          C  
ATOM  22719  OH  TYR A1421      14.095 -55.748  38.902  1.00  2.530          O  
ATOM  22720  H   TYR A1421      20.255 -57.715  40.242  1.00  2.110          H  
ATOM  22721  HA  TYR A1421      20.058 -56.515  37.575  1.00  2.200          H  
ATOM  22722 1HB  TYR A1421      19.898 -55.452  40.403  1.00  3.040          H  
ATOM  22723 2HB  TYR A1421      19.949 -54.370  39.021  1.00  3.040          H  
ATOM  22724  HD1 TYR A1421      18.071 -57.133  40.563  1.00  3.040          H  
ATOM  22725  HD2 TYR A1421      18.041 -53.860  37.797  1.00  3.040          H  
ATOM  22726  HE1 TYR A1421      15.615 -57.305  40.392  1.00  3.040          H  
ATOM  22727  HE2 TYR A1421      15.592 -54.019  37.633  1.00  3.040          H  
ATOM  22728  HH  TYR A1421      13.775 -55.062  38.307  1.00  3.040          H  
ATOM  22729  N   GLU A1422      22.685 -56.146  39.511  1.00  1.720          N  
ATOM  22730  CA  GLU A1422      24.085 -55.720  39.438  1.00  1.770          C  
ATOM  22731  C   GLU A1422      24.783 -56.475  38.299  1.00  1.720          C  
ATOM  22732  O   GLU A1422      25.581 -55.903  37.543  1.00  1.760          O  
ATOM  22733  CB  GLU A1422      24.816 -55.995  40.754  1.00  2.460          C  
ATOM  22734  CG  GLU A1422      24.387 -55.132  41.936  1.00  2.460          C  
ATOM  22735  CD  GLU A1422      25.100 -55.540  43.192  1.00  2.460          C  
ATOM  22736  OE1 GLU A1422      25.717 -56.576  43.160  1.00  2.460          O  
ATOM  22737  OE2 GLU A1422      25.049 -54.827  44.162  1.00  2.460          O  
ATOM  22738  H   GLU A1422      22.264 -56.541  40.362  1.00  2.060          H  
ATOM  22739  HA  GLU A1422      24.122 -54.653  39.224  1.00  2.120          H  
ATOM  22740 1HB  GLU A1422      24.672 -57.037  41.033  1.00  2.950          H  
ATOM  22741 2HB  GLU A1422      25.886 -55.847  40.608  1.00  2.950          H  
ATOM  22742 1HG  GLU A1422      24.602 -54.089  41.718  1.00  2.950          H  
ATOM  22743 2HG  GLU A1422      23.308 -55.239  42.078  1.00  2.950          H  
ATOM  22744  N   LEU A1423      24.445 -57.765  38.175  1.00  1.700          N  
ATOM  22745  CA  LEU A1423      24.992 -58.629  37.153  1.00  1.750          C  
ATOM  22746  C   LEU A1423      24.509 -58.196  35.784  1.00  1.730          C  
ATOM  22747  O   LEU A1423      25.322 -58.035  34.870  1.00  1.740          O  
ATOM  22748  CB  LEU A1423      24.579 -60.082  37.415  1.00  2.430          C  
ATOM  22749  CG  LEU A1423      25.036 -61.148  36.386  1.00  2.430          C  
ATOM  22750  CD1 LEU A1423      26.564 -61.193  36.307  1.00  2.430          C  
ATOM  22751  CD2 LEU A1423      24.479 -62.493  36.807  1.00  2.430          C  
ATOM  22752  H   LEU A1423      23.799 -58.156  38.864  1.00  2.040          H  
ATOM  22753  HA  LEU A1423      26.075 -58.544  37.188  1.00  2.100          H  
ATOM  22754 1HB  LEU A1423      24.957 -60.368  38.394  1.00  2.920          H  
ATOM  22755 2HB  LEU A1423      23.494 -60.117  37.459  1.00  2.920          H  
ATOM  22756  HG  LEU A1423      24.650 -60.897  35.399  1.00  2.920          H  
ATOM  22757 1HD1 LEU A1423      26.863 -61.951  35.584  1.00  2.920          H  
ATOM  22758 2HD1 LEU A1423      26.960 -60.233  35.988  1.00  2.920          H  
ATOM  22759 3HD1 LEU A1423      26.972 -61.444  37.285  1.00  2.920          H  
ATOM  22760 1HD2 LEU A1423      24.779 -63.256  36.086  1.00  2.920          H  
ATOM  22761 2HD2 LEU A1423      24.864 -62.751  37.778  1.00  2.920          H  
ATOM  22762 3HD2 LEU A1423      23.390 -62.440  36.848  1.00  2.920          H  
ATOM  22763  N   MET A1424      23.197 -57.974  35.640  1.00  1.740          N  
ATOM  22764  CA  MET A1424      22.610 -57.561  34.382  1.00  1.780          C  
ATOM  22765  C   MET A1424      23.240 -56.279  33.890  1.00  1.730          C  
ATOM  22766  O   MET A1424      23.602 -56.190  32.722  1.00  1.710          O  
ATOM  22767  CB  MET A1424      21.106 -57.356  34.561  1.00  2.480          C  
ATOM  22768  CG  MET A1424      20.308 -56.905  33.322  1.00  2.480          C  
ATOM  22769  SD  MET A1424      20.357 -55.093  33.010  1.00  2.480          S  
ATOM  22770  CE  MET A1424      19.421 -54.354  34.367  1.00  2.480          C  
ATOM  22771  H   MET A1424      22.561 -58.143  36.423  1.00  2.090          H  
ATOM  22772  HA  MET A1424      22.789 -58.338  33.642  1.00  2.140          H  
ATOM  22773 1HB  MET A1424      20.667 -58.289  34.906  1.00  2.970          H  
ATOM  22774 2HB  MET A1424      20.951 -56.633  35.346  1.00  2.970          H  
ATOM  22775 1HG  MET A1424      20.695 -57.417  32.446  1.00  2.970          H  
ATOM  22776 2HG  MET A1424      19.270 -57.201  33.449  1.00  2.970          H  
ATOM  22777 1HE  MET A1424      19.400 -53.267  34.246  1.00  2.970          H  
ATOM  22778 2HE  MET A1424      18.408 -54.739  34.359  1.00  2.970          H  
ATOM  22779 3HE  MET A1424      19.886 -54.595  35.320  1.00  2.970          H  
ATOM  22780  N   LEU A1425      23.396 -55.293  34.770  1.00  1.710          N  
ATOM  22781  CA  LEU A1425      23.955 -54.022  34.366  1.00  1.690          C  
ATOM  22782  C   LEU A1425      25.377 -54.193  33.867  1.00  1.660          C  
ATOM  22783  O   LEU A1425      25.732 -53.641  32.825  1.00  1.630          O  
ATOM  22784  CB  LEU A1425      23.910 -53.087  35.569  1.00  2.370          C  
ATOM  22785  CG  LEU A1425      22.498 -52.641  36.005  1.00  2.370          C  
ATOM  22786  CD1 LEU A1425      22.577 -52.033  37.349  1.00  2.370          C  
ATOM  22787  CD2 LEU A1425      21.924 -51.630  35.019  1.00  2.370          C  
ATOM  22788  H   LEU A1425      23.079 -55.420  35.733  1.00  2.050          H  
ATOM  22789  HA  LEU A1425      23.357 -53.628  33.552  1.00  2.030          H  
ATOM  22790 1HB  LEU A1425      24.367 -53.608  36.416  1.00  2.850          H  
ATOM  22791 2HB  LEU A1425      24.502 -52.203  35.347  1.00  2.850          H  
ATOM  22792  HG  LEU A1425      21.847 -53.498  36.052  1.00  2.850          H  
ATOM  22793 1HD1 LEU A1425      21.583 -51.751  37.645  1.00  2.850          H  
ATOM  22794 2HD1 LEU A1425      22.972 -52.766  38.057  1.00  2.850          H  
ATOM  22795 3HD1 LEU A1425      23.225 -51.166  37.323  1.00  2.850          H  
ATOM  22796 1HD2 LEU A1425      20.925 -51.328  35.343  1.00  2.850          H  
ATOM  22797 2HD2 LEU A1425      22.560 -50.752  34.966  1.00  2.850          H  
ATOM  22798 3HD2 LEU A1425      21.849 -52.076  34.053  1.00  2.850          H  
ATOM  22799  N   LYS A1426      26.199 -54.985  34.560  1.00  1.680          N  
ATOM  22800  CA  LYS A1426      27.553 -55.183  34.068  1.00  1.680          C  
ATOM  22801  C   LYS A1426      27.557 -55.943  32.748  1.00  1.660          C  
ATOM  22802  O   LYS A1426      28.300 -55.591  31.823  1.00  1.660          O  
ATOM  22803  CB  LYS A1426      28.420 -55.889  35.109  1.00  2.350          C  
ATOM  22804  CG  LYS A1426      28.786 -55.003  36.301  1.00  2.350          C  
ATOM  22805  CD  LYS A1426      29.646 -55.741  37.320  1.00  2.350          C  
ATOM  22806  CE  LYS A1426      30.099 -54.801  38.440  1.00  2.350          C  
ATOM  22807  NZ  LYS A1426      30.934 -55.494  39.460  1.00  2.350          N  
ATOM  22808  H   LYS A1426      25.897 -55.409  35.447  1.00  2.020          H  
ATOM  22809  HA  LYS A1426      27.990 -54.202  33.881  1.00  2.020          H  
ATOM  22810 1HB  LYS A1426      27.874 -56.757  35.495  1.00  2.820          H  
ATOM  22811 2HB  LYS A1426      29.336 -56.250  34.645  1.00  2.820          H  
ATOM  22812 1HG  LYS A1426      29.321 -54.123  35.945  1.00  2.820          H  
ATOM  22813 2HG  LYS A1426      27.865 -54.674  36.787  1.00  2.820          H  
ATOM  22814 1HD  LYS A1426      29.063 -56.559  37.753  1.00  2.820          H  
ATOM  22815 2HD  LYS A1426      30.522 -56.159  36.828  1.00  2.820          H  
ATOM  22816 1HE  LYS A1426      30.689 -53.999  38.000  1.00  2.820          H  
ATOM  22817 2HE  LYS A1426      29.227 -54.371  38.931  1.00  2.820          H  
ATOM  22818 1HZ  LYS A1426      31.238 -54.808  40.174  1.00  2.820          H  
ATOM  22819 2HZ  LYS A1426      30.413 -56.232  39.902  1.00  2.820          H  
ATOM  22820 3HZ  LYS A1426      31.758 -55.880  39.028  1.00  2.820          H  
ATOM  22821  N   CYS A1427      26.701 -56.963  32.637  1.00  1.660          N  
ATOM  22822  CA  CYS A1427      26.654 -57.770  31.435  1.00  1.650          C  
ATOM  22823  C   CYS A1427      26.227 -56.941  30.239  1.00  1.590          C  
ATOM  22824  O   CYS A1427      26.831 -57.057  29.174  1.00  1.570          O  
ATOM  22825  CB  CYS A1427      25.664 -58.924  31.596  1.00  2.310          C  
ATOM  22826  SG  CYS A1427      26.179 -60.202  32.781  1.00  2.310          S  
ATOM  22827  H   CYS A1427      26.103 -57.206  33.428  1.00  1.990          H  
ATOM  22828  HA  CYS A1427      27.649 -58.173  31.248  1.00  1.980          H  
ATOM  22829 1HB  CYS A1427      24.704 -58.528  31.926  1.00  2.780          H  
ATOM  22830 2HB  CYS A1427      25.506 -59.398  30.628  1.00  2.780          H  
ATOM  22831  HG  CYS A1427      25.976 -59.438  33.887  1.00  2.780          H  
ATOM  22832  N   LEU A1428      25.236 -56.066  30.423  1.00  1.580          N  
ATOM  22833  CA  LEU A1428      24.752 -55.244  29.335  1.00  1.540          C  
ATOM  22834  C   LEU A1428      25.731 -54.138  29.018  1.00  1.520          C  
ATOM  22835  O   LEU A1428      25.902 -53.785  27.852  1.00  1.490          O  
ATOM  22836  CB  LEU A1428      23.363 -54.681  29.648  1.00  2.170          C  
ATOM  22837  CG  LEU A1428      22.128 -55.542  29.196  1.00  2.170          C  
ATOM  22838  CD1 LEU A1428      22.031 -55.551  27.665  1.00  2.170          C  
ATOM  22839  CD2 LEU A1428      22.247 -56.971  29.735  1.00  2.170          C  
ATOM  22840  H   LEU A1428      24.766 -56.019  31.329  1.00  1.900          H  
ATOM  22841  HA  LEU A1428      24.685 -55.870  28.460  1.00  1.850          H  
ATOM  22842 1HB  LEU A1428      23.287 -54.534  30.730  1.00  2.610          H  
ATOM  22843 2HB  LEU A1428      23.276 -53.708  29.165  1.00  2.610          H  
ATOM  22844  HG  LEU A1428      21.224 -55.093  29.595  1.00  2.610          H  
ATOM  22845 1HD1 LEU A1428      21.157 -56.120  27.359  1.00  2.610          H  
ATOM  22846 2HD1 LEU A1428      21.933 -54.540  27.327  1.00  2.610          H  
ATOM  22847 3HD1 LEU A1428      22.906 -55.991  27.208  1.00  2.610          H  
ATOM  22848 1HD2 LEU A1428      21.373 -57.544  29.431  1.00  2.610          H  
ATOM  22849 2HD2 LEU A1428      23.137 -57.456  29.347  1.00  2.610          H  
ATOM  22850 3HD2 LEU A1428      22.299 -56.948  30.813  1.00  2.610          H  
ATOM  22851  N   ASN A1429      26.439 -53.594  30.017  1.00  1.550          N  
ATOM  22852  CA  ASN A1429      27.416 -52.573  29.679  1.00  1.530          C  
ATOM  22853  C   ASN A1429      28.437 -53.181  28.727  1.00  1.490          C  
ATOM  22854  O   ASN A1429      28.787 -52.570  27.712  1.00  1.440          O  
ATOM  22855  CB  ASN A1429      28.143 -52.053  30.907  1.00  2.150          C  
ATOM  22856  CG  ASN A1429      27.320 -51.179  31.766  1.00  2.150          C  
ATOM  22857  OD1 ASN A1429      26.276 -50.678  31.340  1.00  2.150          O  
ATOM  22858  ND2 ASN A1429      27.779 -50.963  32.977  1.00  2.150          N  
ATOM  22859  H   ASN A1429      26.259 -53.834  30.996  1.00  1.860          H  
ATOM  22860  HA  ASN A1429      26.915 -51.752  29.166  1.00  1.840          H  
ATOM  22861 1HB  ASN A1429      28.476 -52.903  31.506  1.00  2.580          H  
ATOM  22862 2HB  ASN A1429      29.032 -51.504  30.598  1.00  2.580          H  
ATOM  22863 1HD2 ASN A1429      27.283 -50.379  33.613  1.00  2.580          H  
ATOM  22864 2HD2 ASN A1429      28.636 -51.385  33.267  1.00  2.580          H  
ATOM  22865  N   ILE A1430      28.846 -54.428  29.003  1.00  1.530          N  
ATOM  22866  CA  ILE A1430      29.803 -55.113  28.153  1.00  1.520          C  
ATOM  22867  C   ILE A1430      29.219 -55.439  26.784  1.00  1.460          C  
ATOM  22868  O   ILE A1430      29.858 -55.171  25.761  1.00  1.440          O  
ATOM  22869  CB  ILE A1430      30.349 -56.381  28.836  1.00  2.130          C  
ATOM  22870  CG1 ILE A1430      31.194 -55.946  30.070  1.00  2.130          C  
ATOM  22871  CG2 ILE A1430      31.212 -57.185  27.829  1.00  2.130          C  
ATOM  22872  CD1 ILE A1430      31.552 -57.045  31.031  1.00  2.130          C  
ATOM  22873  H   ILE A1430      28.527 -54.873  29.873  1.00  1.840          H  
ATOM  22874  HA  ILE A1430      30.641 -54.453  27.998  1.00  1.820          H  
ATOM  22875  HB  ILE A1430      29.519 -56.993  29.198  1.00  2.560          H  
ATOM  22876 1HG1 ILE A1430      32.110 -55.506  29.715  1.00  2.560          H  
ATOM  22877 2HG1 ILE A1430      30.637 -55.192  30.621  1.00  2.560          H  
ATOM  22878 1HG2 ILE A1430      31.608 -58.075  28.304  1.00  2.560          H  
ATOM  22879 2HG2 ILE A1430      30.612 -57.491  26.974  1.00  2.560          H  
ATOM  22880 3HG2 ILE A1430      32.039 -56.561  27.483  1.00  2.560          H  
ATOM  22881 1HD1 ILE A1430      32.134 -56.624  31.849  1.00  2.560          H  
ATOM  22882 2HD1 ILE A1430      30.633 -57.488  31.426  1.00  2.560          H  
ATOM  22883 3HD1 ILE A1430      32.136 -57.809  30.533  1.00  2.560          H  
ATOM  22884  N   VAL A1431      28.016 -56.016  26.744  1.00  1.450          N  
ATOM  22885  CA  VAL A1431      27.419 -56.379  25.467  1.00  1.430          C  
ATOM  22886  C   VAL A1431      27.135 -55.183  24.586  1.00  1.380          C  
ATOM  22887  O   VAL A1431      27.513 -55.190  23.414  1.00  1.360          O  
ATOM  22888  CB  VAL A1431      26.107 -57.167  25.678  1.00  2.010          C  
ATOM  22889  CG1 VAL A1431      25.355 -57.354  24.338  1.00  2.010          C  
ATOM  22890  CG2 VAL A1431      26.441 -58.530  26.268  1.00  2.010          C  
ATOM  22891  H   VAL A1431      27.531 -56.227  27.620  1.00  1.740          H  
ATOM  22892  HA  VAL A1431      28.122 -57.027  24.945  1.00  1.720          H  
ATOM  22893  HB  VAL A1431      25.463 -56.615  26.358  1.00  2.410          H  
ATOM  22894 1HG1 VAL A1431      24.438 -57.915  24.512  1.00  2.410          H  
ATOM  22895 2HG1 VAL A1431      25.094 -56.391  23.902  1.00  2.410          H  
ATOM  22896 3HG1 VAL A1431      25.990 -57.902  23.645  1.00  2.410          H  
ATOM  22897 1HG2 VAL A1431      25.525 -59.092  26.436  1.00  2.410          H  
ATOM  22898 2HG2 VAL A1431      27.081 -59.075  25.576  1.00  2.410          H  
ATOM  22899 3HG2 VAL A1431      26.963 -58.410  27.205  1.00  2.410          H  
ATOM  22900  N   PHE A1432      26.482 -54.151  25.114  1.00  1.370          N  
ATOM  22901  CA  PHE A1432      26.201 -53.009  24.275  1.00  1.350          C  
ATOM  22902  C   PHE A1432      27.465 -52.276  23.896  1.00  1.330          C  
ATOM  22903  O   PHE A1432      27.581 -51.866  22.748  1.00  1.310          O  
ATOM  22904  CB  PHE A1432      25.184 -52.054  24.909  1.00  1.900          C  
ATOM  22905  CG  PHE A1432      23.703 -52.516  24.866  1.00  1.900          C  
ATOM  22906  CD1 PHE A1432      23.213 -53.455  23.919  1.00  1.900          C  
ATOM  22907  CD2 PHE A1432      22.783 -51.986  25.775  1.00  1.900          C  
ATOM  22908  CE1 PHE A1432      21.905 -53.828  23.912  1.00  1.900          C  
ATOM  22909  CE2 PHE A1432      21.462 -52.375  25.743  1.00  1.900          C  
ATOM  22910  CZ  PHE A1432      21.036 -53.298  24.814  1.00  1.900          C  
ATOM  22911  H   PHE A1432      26.179 -54.164  26.089  1.00  1.640          H  
ATOM  22912  HA  PHE A1432      25.797 -53.371  23.340  1.00  1.620          H  
ATOM  22913 1HB  PHE A1432      25.457 -51.898  25.956  1.00  2.280          H  
ATOM  22914 2HB  PHE A1432      25.245 -51.096  24.414  1.00  2.280          H  
ATOM  22915  HD1 PHE A1432      23.851 -53.905  23.182  1.00  2.280          H  
ATOM  22916  HD2 PHE A1432      23.118 -51.260  26.517  1.00  2.280          H  
ATOM  22917  HE1 PHE A1432      21.557 -54.555  23.180  1.00  2.280          H  
ATOM  22918  HE2 PHE A1432      20.751 -51.964  26.458  1.00  2.280          H  
ATOM  22919  HZ  PHE A1432      20.006 -53.613  24.799  1.00  2.280          H  
ATOM  22920  N   THR A1433      28.427 -52.116  24.807  1.00  1.350          N  
ATOM  22921  CA  THR A1433      29.640 -51.408  24.444  1.00  1.360          C  
ATOM  22922  C   THR A1433      30.355 -52.143  23.323  1.00  1.350          C  
ATOM  22923  O   THR A1433      30.827 -51.500  22.380  1.00  1.350          O  
ATOM  22924  CB  THR A1433      30.574 -51.225  25.644  1.00  1.900          C  
ATOM  22925  OG1 THR A1433      29.896 -50.449  26.647  1.00  1.900          O  
ATOM  22926  CG2 THR A1433      31.845 -50.494  25.212  1.00  1.900          C  
ATOM  22927  H   THR A1433      28.336 -52.444  25.769  1.00  1.620          H  
ATOM  22928  HA  THR A1433      29.369 -50.418  24.080  1.00  1.630          H  
ATOM  22929  HB  THR A1433      30.830 -52.198  26.058  1.00  2.280          H  
ATOM  22930  HG1 THR A1433      29.273 -51.049  27.111  1.00  2.280          H  
ATOM  22931 1HG2 THR A1433      32.473 -50.370  26.077  1.00  2.280          H  
ATOM  22932 2HG2 THR A1433      32.377 -51.070  24.461  1.00  2.280          H  
ATOM  22933 3HG2 THR A1433      31.589 -49.526  24.802  1.00  2.280          H  
ATOM  22934  N   SER A1434      30.454 -53.479  23.422  1.00  1.380          N  
ATOM  22935  CA  SER A1434      31.107 -54.274  22.394  1.00  1.410          C  
ATOM  22936  C   SER A1434      30.404 -54.075  21.063  1.00  1.390          C  
ATOM  22937  O   SER A1434      31.055 -53.831  20.040  1.00  1.410          O  
ATOM  22938  CB  SER A1434      31.091 -55.741  22.775  1.00  1.960          C  
ATOM  22939  OG  SER A1434      31.709 -56.525  21.792  1.00  1.960          O  
ATOM  22940  H   SER A1434      30.084 -53.968  24.242  1.00  1.660          H  
ATOM  22941  HA  SER A1434      32.140 -53.943  22.298  1.00  1.690          H  
ATOM  22942 1HB  SER A1434      31.602 -55.873  23.728  1.00  2.350          H  
ATOM  22943 2HB  SER A1434      30.058 -56.068  22.914  1.00  2.350          H  
ATOM  22944  HG  SER A1434      31.699 -57.422  22.132  1.00  2.350          H  
ATOM  22945  N   MET A1435      29.066 -54.149  21.069  1.00  1.360          N  
ATOM  22946  CA  MET A1435      28.303 -53.934  19.857  1.00  1.360          C  
ATOM  22947  C   MET A1435      28.529 -52.540  19.285  1.00  1.330          C  
ATOM  22948  O   MET A1435      28.793 -52.418  18.093  1.00  1.360          O  
ATOM  22949  CB  MET A1435      26.825 -54.152  20.126  1.00  1.900          C  
ATOM  22950  CG  MET A1435      26.396 -55.583  20.382  1.00  1.900          C  
ATOM  22951  SD  MET A1435      24.653 -55.670  20.847  1.00  1.900          S  
ATOM  22952  CE  MET A1435      24.336 -57.413  20.759  1.00  1.900          C  
ATOM  22953  H   MET A1435      28.573 -54.378  21.937  1.00  1.630          H  
ATOM  22954  HA  MET A1435      28.631 -54.645  19.114  1.00  1.630          H  
ATOM  22955 1HB  MET A1435      26.535 -53.560  20.988  1.00  2.280          H  
ATOM  22956 2HB  MET A1435      26.262 -53.795  19.270  1.00  2.280          H  
ATOM  22957 1HG  MET A1435      26.544 -56.172  19.481  1.00  2.280          H  
ATOM  22958 2HG  MET A1435      26.995 -56.023  21.172  1.00  2.280          H  
ATOM  22959 1HE  MET A1435      23.300 -57.609  21.035  1.00  2.280          H  
ATOM  22960 2HE  MET A1435      24.513 -57.761  19.741  1.00  2.280          H  
ATOM  22961 3HE  MET A1435      24.996 -57.944  21.437  1.00  2.280          H  
ATOM  22962  N   PHE A1436      28.472 -51.492  20.115  1.00  1.300          N  
ATOM  22963  CA  PHE A1436      28.664 -50.135  19.619  1.00  1.300          C  
ATOM  22964  C   PHE A1436      30.056 -49.949  19.033  1.00  1.320          C  
ATOM  22965  O   PHE A1436      30.201 -49.277  18.007  1.00  1.350          O  
ATOM  22966  CB  PHE A1436      28.427 -49.074  20.692  1.00  1.820          C  
ATOM  22967  CG  PHE A1436      26.976 -48.697  21.003  1.00  1.820          C  
ATOM  22968  CD1 PHE A1436      26.361 -49.054  22.196  1.00  1.820          C  
ATOM  22969  CD2 PHE A1436      26.241 -47.942  20.091  1.00  1.820          C  
ATOM  22970  CE1 PHE A1436      25.059 -48.672  22.468  1.00  1.820          C  
ATOM  22971  CE2 PHE A1436      24.934 -47.560  20.373  1.00  1.820          C  
ATOM  22972  CZ  PHE A1436      24.355 -47.924  21.558  1.00  1.820          C  
ATOM  22973  H   PHE A1436      28.251 -51.640  21.098  1.00  1.560          H  
ATOM  22974  HA  PHE A1436      27.939 -49.965  18.824  1.00  1.560          H  
ATOM  22975 1HB  PHE A1436      28.905 -49.392  21.622  1.00  2.180          H  
ATOM  22976 2HB  PHE A1436      28.908 -48.185  20.367  1.00  2.180          H  
ATOM  22977  HD1 PHE A1436      26.912 -49.629  22.926  1.00  2.180          H  
ATOM  22978  HD2 PHE A1436      26.711 -47.644  19.144  1.00  2.180          H  
ATOM  22979  HE1 PHE A1436      24.587 -48.959  23.403  1.00  2.180          H  
ATOM  22980  HE2 PHE A1436      24.365 -46.972  19.658  1.00  2.180          H  
ATOM  22981  HZ  PHE A1436      23.336 -47.623  21.778  1.00  2.180          H  
ATOM  22982  N   SER A1437      31.077 -50.523  19.680  1.00  1.330          N  
ATOM  22983  CA  SER A1437      32.445 -50.432  19.193  1.00  1.370          C  
ATOM  22984  C   SER A1437      32.545 -51.061  17.818  1.00  1.400          C  
ATOM  22985  O   SER A1437      33.123 -50.466  16.902  1.00  1.420          O  
ATOM  22986  CB  SER A1437      33.391 -51.114  20.162  1.00  1.900          C  
ATOM  22987  OG  SER A1437      34.719 -51.035  19.719  1.00  1.900          O  
ATOM  22988  H   SER A1437      30.904 -51.018  20.559  1.00  1.600          H  
ATOM  22989  HA  SER A1437      32.724 -49.390  19.088  1.00  1.640          H  
ATOM  22990 1HB  SER A1437      33.297 -50.650  21.143  1.00  2.280          H  
ATOM  22991 2HB  SER A1437      33.102 -52.158  20.273  1.00  2.280          H  
ATOM  22992  HG  SER A1437      35.239 -51.506  20.375  1.00  2.280          H  
ATOM  22993  N   MET A1438      31.965 -52.255  17.648  1.00  1.410          N  
ATOM  22994  CA  MET A1438      31.999 -52.904  16.350  1.00  1.450          C  
ATOM  22995  C   MET A1438      31.255 -52.083  15.298  1.00  1.470          C  
ATOM  22996  O   MET A1438      31.736 -51.966  14.168  1.00  1.530          O  
ATOM  22997  CB  MET A1438      31.423 -54.309  16.456  1.00  2.010          C  
ATOM  22998  CG  MET A1438      32.328 -55.286  17.210  1.00  2.010          C  
ATOM  22999  SD  MET A1438      31.757 -57.002  17.164  1.00  2.010          S  
ATOM  23000  CE  MET A1438      30.377 -56.948  18.314  1.00  2.010          C  
ATOM  23001  H   MET A1438      31.526 -52.725  18.449  1.00  1.690          H  
ATOM  23002  HA  MET A1438      33.037 -52.980  16.034  1.00  1.740          H  
ATOM  23003 1HB  MET A1438      30.472 -54.250  16.984  1.00  2.420          H  
ATOM  23004 2HB  MET A1438      31.223 -54.703  15.460  1.00  2.420          H  
ATOM  23005 1HG  MET A1438      33.327 -55.246  16.780  1.00  2.420          H  
ATOM  23006 2HG  MET A1438      32.402 -54.978  18.250  1.00  2.420          H  
ATOM  23007 1HE  MET A1438      29.940 -57.940  18.406  1.00  2.420          H  
ATOM  23008 2HE  MET A1438      30.728 -56.611  19.294  1.00  2.420          H  
ATOM  23009 3HE  MET A1438      29.631 -56.266  17.942  1.00  2.420          H  
ATOM  23010  N   GLU A1439      30.112 -51.483  15.665  1.00  1.440          N  
ATOM  23011  CA  GLU A1439      29.339 -50.693  14.710  1.00  1.480          C  
ATOM  23012  C   GLU A1439      30.150 -49.472  14.270  1.00  1.460          C  
ATOM  23013  O   GLU A1439      30.149 -49.113  13.085  1.00  1.490          O  
ATOM  23014  CB  GLU A1439      28.013 -50.233  15.337  1.00  2.060          C  
ATOM  23015  CG  GLU A1439      27.015 -51.365  15.659  1.00  2.060          C  
ATOM  23016  CD  GLU A1439      26.435 -52.060  14.538  1.00  2.060          C  
ATOM  23017  OE1 GLU A1439      25.638 -51.494  13.875  1.00  2.060          O  
ATOM  23018  OE2 GLU A1439      26.797 -53.186  14.313  1.00  2.060          O  
ATOM  23019  H   GLU A1439      29.740 -51.643  16.606  1.00  1.730          H  
ATOM  23020  HA  GLU A1439      29.127 -51.312  13.841  1.00  1.780          H  
ATOM  23021 1HB  GLU A1439      28.217 -49.700  16.262  1.00  2.470          H  
ATOM  23022 2HB  GLU A1439      27.526 -49.543  14.667  1.00  2.470          H  
ATOM  23023 1HG  GLU A1439      27.504 -52.104  16.230  1.00  2.470          H  
ATOM  23024 2HG  GLU A1439      26.221 -50.955  16.258  1.00  2.470          H  
ATOM  23025  N   CYS A1440      30.893 -48.867  15.215  1.00  1.440          N  
ATOM  23026  CA  CYS A1440      31.727 -47.708  14.911  1.00  1.450          C  
ATOM  23027  C   CYS A1440      32.816 -48.101  13.930  1.00  1.490          C  
ATOM  23028  O   CYS A1440      33.039 -47.397  12.947  1.00  1.530          O  
ATOM  23029  CB  CYS A1440      32.415 -47.163  16.170  1.00  2.030          C  
ATOM  23030  SG  CYS A1440      31.319 -46.394  17.373  1.00  2.030          S  
ATOM  23031  H   CYS A1440      30.802 -49.189  16.183  1.00  1.730          H  
ATOM  23032  HA  CYS A1440      31.105 -46.931  14.470  1.00  1.740          H  
ATOM  23033 1HB  CYS A1440      32.943 -47.969  16.671  1.00  2.430          H  
ATOM  23034 2HB  CYS A1440      33.159 -46.423  15.876  1.00  2.430          H  
ATOM  23035  HG  CYS A1440      30.616 -47.525  17.657  1.00  2.430          H  
ATOM  23036  N   VAL A1441      33.442 -49.263  14.156  1.00  1.500          N  
ATOM  23037  CA  VAL A1441      34.487 -49.748  13.268  1.00  1.560          C  
ATOM  23038  C   VAL A1441      33.949 -50.000  11.879  1.00  1.600          C  
ATOM  23039  O   VAL A1441      34.616 -49.665  10.898  1.00  1.650          O  
ATOM  23040  CB  VAL A1441      35.155 -51.024  13.813  1.00  2.160          C  
ATOM  23041  CG1 VAL A1441      36.092 -51.642  12.752  1.00  2.160          C  
ATOM  23042  CG2 VAL A1441      35.958 -50.660  15.050  1.00  2.160          C  
ATOM  23043  H   VAL A1441      33.214 -49.786  15.011  1.00  1.800          H  
ATOM  23044  HA  VAL A1441      35.253 -48.981  13.203  1.00  1.870          H  
ATOM  23045  HB  VAL A1441      34.388 -51.757  14.068  1.00  2.590          H  
ATOM  23046 1HG1 VAL A1441      36.560 -52.536  13.162  1.00  2.590          H  
ATOM  23047 2HG1 VAL A1441      35.532 -51.918  11.864  1.00  2.590          H  
ATOM  23048 3HG1 VAL A1441      36.866 -50.921  12.479  1.00  2.590          H  
ATOM  23049 1HG2 VAL A1441      36.431 -51.553  15.454  1.00  2.590          H  
ATOM  23050 2HG2 VAL A1441      36.722 -49.932  14.783  1.00  2.590          H  
ATOM  23051 3HG2 VAL A1441      35.304 -50.231  15.800  1.00  2.590          H  
ATOM  23052  N   LEU A1442      32.776 -50.624  11.780  1.00  1.600          N  
ATOM  23053  CA  LEU A1442      32.204 -50.901  10.481  1.00  1.650          C  
ATOM  23054  C   LEU A1442      31.936 -49.591   9.730  1.00  1.660          C  
ATOM  23055  O   LEU A1442      32.218 -49.515   8.532  1.00  1.720          O  
ATOM  23056  CB  LEU A1442      30.934 -51.737  10.660  1.00  2.290          C  
ATOM  23057  CG  LEU A1442      31.126 -53.195  11.186  1.00  2.290          C  
ATOM  23058  CD1 LEU A1442      29.755 -53.764  11.519  1.00  2.290          C  
ATOM  23059  CD2 LEU A1442      31.828 -54.072  10.148  1.00  2.290          C  
ATOM  23060  H   LEU A1442      32.297 -50.930  12.634  1.00  1.920          H  
ATOM  23061  HA  LEU A1442      32.928 -51.464   9.902  1.00  1.980          H  
ATOM  23062 1HB  LEU A1442      30.271 -51.214  11.341  1.00  2.750          H  
ATOM  23063 2HB  LEU A1442      30.453 -51.823   9.725  1.00  2.750          H  
ATOM  23064  HG  LEU A1442      31.726 -53.179  12.086  1.00  2.750          H  
ATOM  23065 1HD1 LEU A1442      29.866 -54.775  11.906  1.00  2.750          H  
ATOM  23066 2HD1 LEU A1442      29.284 -53.141  12.279  1.00  2.750          H  
ATOM  23067 3HD1 LEU A1442      29.136 -53.782  10.623  1.00  2.750          H  
ATOM  23068 1HD2 LEU A1442      31.940 -55.075  10.553  1.00  2.750          H  
ATOM  23069 2HD2 LEU A1442      31.236 -54.120   9.251  1.00  2.750          H  
ATOM  23070 3HD2 LEU A1442      32.812 -53.680   9.912  1.00  2.750          H  
ATOM  23071  N   LYS A1443      31.451 -48.535  10.420  1.00  1.610          N  
ATOM  23072  CA  LYS A1443      31.278 -47.237   9.752  1.00  1.630          C  
ATOM  23073  C   LYS A1443      32.617 -46.632   9.339  1.00  1.680          C  
ATOM  23074  O   LYS A1443      32.739 -46.075   8.249  1.00  1.740          O  
ATOM  23075  CB  LYS A1443      30.502 -46.229  10.581  1.00  2.270          C  
ATOM  23076  CG  LYS A1443      29.047 -46.485  10.740  1.00  2.270          C  
ATOM  23077  CD  LYS A1443      28.325 -45.335  11.509  1.00  2.270          C  
ATOM  23078  CE  LYS A1443      26.795 -45.565  11.550  1.00  2.270          C  
ATOM  23079  NZ  LYS A1443      26.020 -44.442  12.172  1.00  2.270          N  
ATOM  23080  H   LYS A1443      31.166 -48.662  11.399  1.00  1.930          H  
ATOM  23081  HA  LYS A1443      30.733 -47.378   8.843  1.00  1.960          H  
ATOM  23082 1HB  LYS A1443      30.947 -46.174  11.573  1.00  2.730          H  
ATOM  23083 2HB  LYS A1443      30.577 -45.285  10.110  1.00  2.730          H  
ATOM  23084 1HG  LYS A1443      28.594 -46.599   9.766  1.00  2.730          H  
ATOM  23085 2HG  LYS A1443      28.949 -47.412  11.297  1.00  2.730          H  
ATOM  23086 1HD  LYS A1443      28.695 -45.297  12.535  1.00  2.730          H  
ATOM  23087 2HD  LYS A1443      28.530 -44.375  11.030  1.00  2.730          H  
ATOM  23088 1HE  LYS A1443      26.437 -45.712  10.530  1.00  2.730          H  
ATOM  23089 2HE  LYS A1443      26.599 -46.447  12.126  1.00  2.730          H  
ATOM  23090 1HZ  LYS A1443      24.998 -44.689  12.142  1.00  2.730          H  
ATOM  23091 2HZ  LYS A1443      26.310 -44.293  13.130  1.00  2.730          H  
ATOM  23092 3HZ  LYS A1443      26.158 -43.598  11.641  1.00  2.730          H  
ATOM  23093  N   ILE A1444      33.643 -46.766  10.172  1.00  1.660          N  
ATOM  23094  CA  ILE A1444      34.951 -46.225   9.828  1.00  1.710          C  
ATOM  23095  C   ILE A1444      35.468 -46.897   8.553  1.00  1.810          C  
ATOM  23096  O   ILE A1444      36.001 -46.219   7.663  1.00  1.890          O  
ATOM  23097  CB  ILE A1444      35.948 -46.388  10.993  1.00  2.370          C  
ATOM  23098  CG1 ILE A1444      35.504 -45.479  12.140  1.00  2.370          C  
ATOM  23099  CG2 ILE A1444      37.346 -45.990  10.528  1.00  2.370          C  
ATOM  23100  CD1 ILE A1444      36.143 -45.738  13.479  1.00  2.370          C  
ATOM  23101  H   ILE A1444      33.489 -47.196  11.091  1.00  1.990          H  
ATOM  23102  HA  ILE A1444      34.840 -45.161   9.632  1.00  2.050          H  
ATOM  23103  HB  ILE A1444      35.945 -47.418  11.345  1.00  2.850          H  
ATOM  23104 1HG1 ILE A1444      35.742 -44.467  11.855  1.00  2.850          H  
ATOM  23105 2HG1 ILE A1444      34.434 -45.559  12.249  1.00  2.850          H  
ATOM  23106 1HG2 ILE A1444      38.056 -46.085  11.338  1.00  2.850          H  
ATOM  23107 2HG2 ILE A1444      37.674 -46.627   9.708  1.00  2.850          H  
ATOM  23108 3HG2 ILE A1444      37.308 -44.966  10.196  1.00  2.850          H  
ATOM  23109 1HD1 ILE A1444      35.748 -45.023  14.195  1.00  2.850          H  
ATOM  23110 2HD1 ILE A1444      35.899 -46.747  13.804  1.00  2.850          H  
ATOM  23111 3HD1 ILE A1444      37.215 -45.627  13.417  1.00  2.850          H  
ATOM  23112  N   ILE A1445      35.337 -48.232   8.466  1.00  1.810          N  
ATOM  23113  CA  ILE A1445      35.772 -48.958   7.274  1.00  1.880          C  
ATOM  23114  C   ILE A1445      34.948 -48.544   6.070  1.00  1.900          C  
ATOM  23115  O   ILE A1445      35.492 -48.164   5.031  1.00  1.960          O  
ATOM  23116  CB  ILE A1445      35.592 -50.495   7.442  1.00  2.600          C  
ATOM  23117  CG1 ILE A1445      36.559 -51.026   8.507  1.00  2.600          C  
ATOM  23118  CG2 ILE A1445      35.795 -51.243   6.048  1.00  2.600          C  
ATOM  23119  CD1 ILE A1445      36.241 -52.440   8.975  1.00  2.600          C  
ATOM  23120  H   ILE A1445      34.934 -48.741   9.260  1.00  2.170          H  
ATOM  23121  HA  ILE A1445      36.817 -48.727   7.084  1.00  2.260          H  
ATOM  23122  HB  ILE A1445      34.585 -50.691   7.807  1.00  3.120          H  
ATOM  23123 1HG1 ILE A1445      37.570 -51.013   8.106  1.00  3.120          H  
ATOM  23124 2HG1 ILE A1445      36.524 -50.365   9.371  1.00  3.120          H  
ATOM  23125 1HG2 ILE A1445      35.647 -52.310   6.168  1.00  3.120          H  
ATOM  23126 2HG2 ILE A1445      35.078 -50.889   5.307  1.00  3.120          H  
ATOM  23127 3HG2 ILE A1445      36.804 -51.056   5.682  1.00  3.120          H  
ATOM  23128 1HD1 ILE A1445      36.962 -52.734   9.735  1.00  3.120          H  
ATOM  23129 2HD1 ILE A1445      35.236 -52.456   9.402  1.00  3.120          H  
ATOM  23130 3HD1 ILE A1445      36.290 -53.141   8.154  1.00  3.120          H  
ATOM  23131  N   ALA A1446      33.626 -48.567   6.222  1.00  1.860          N  
ATOM  23132  CA  ALA A1446      32.716 -48.271   5.136  1.00  1.880          C  
ATOM  23133  C   ALA A1446      32.927 -46.908   4.535  1.00  1.890          C  
ATOM  23134  O   ALA A1446      32.787 -46.731   3.328  1.00  1.940          O  
ATOM  23135  CB  ALA A1446      31.295 -48.325   5.647  1.00  2.620          C  
ATOM  23136  H   ALA A1446      33.229 -48.854   7.121  1.00  2.230          H  
ATOM  23137  HA  ALA A1446      32.869 -49.016   4.359  1.00  2.260          H  
ATOM  23138 1HB  ALA A1446      30.611 -48.113   4.852  1.00  3.150          H  
ATOM  23139 2HB  ALA A1446      31.096 -49.297   6.061  1.00  3.150          H  
ATOM  23140 3HB  ALA A1446      31.179 -47.573   6.421  1.00  3.150          H  
ATOM  23141  N   PHE A1447      33.240 -45.936   5.371  1.00  1.860          N  
ATOM  23142  CA  PHE A1447      33.365 -44.572   4.928  1.00  1.900          C  
ATOM  23143  C   PHE A1447      34.824 -44.099   4.790  1.00  2.000          C  
ATOM  23144  O   PHE A1447      35.088 -42.897   4.629  1.00  2.480          O  
ATOM  23145  CB  PHE A1447      32.561 -43.746   5.930  1.00  2.640          C  
ATOM  23146  CG  PHE A1447      31.065 -44.204   6.049  1.00  2.640          C  
ATOM  23147  CD1 PHE A1447      30.385 -44.024   7.240  1.00  2.640          C  
ATOM  23148  CD2 PHE A1447      30.359 -44.835   4.993  1.00  2.640          C  
ATOM  23149  CE1 PHE A1447      29.070 -44.436   7.376  1.00  2.640          C  
ATOM  23150  CE2 PHE A1447      29.057 -45.241   5.143  1.00  2.640          C  
ATOM  23151  CZ  PHE A1447      28.413 -45.040   6.328  1.00  2.640          C  
ATOM  23152  H   PHE A1447      33.299 -46.134   6.375  1.00  2.230          H  
ATOM  23153  HA  PHE A1447      32.916 -44.484   3.942  1.00  2.280          H  
ATOM  23154 1HB  PHE A1447      33.018 -43.839   6.910  1.00  3.170          H  
ATOM  23155 2HB  PHE A1447      32.572 -42.726   5.675  1.00  3.170          H  
ATOM  23156  HD1 PHE A1447      30.898 -43.553   8.075  1.00  3.170          H  
ATOM  23157  HD2 PHE A1447      30.840 -45.008   4.041  1.00  3.170          H  
ATOM  23158  HE1 PHE A1447      28.549 -44.283   8.316  1.00  3.170          H  
ATOM  23159  HE2 PHE A1447      28.542 -45.718   4.317  1.00  3.170          H  
ATOM  23160  HZ  PHE A1447      27.380 -45.359   6.447  1.00  3.170          H  
ATOM  23161  N   GLY A1448      35.784 -45.028   4.897  1.00  1.950          N  
ATOM  23162  CA  GLY A1448      37.196 -44.709   4.688  1.00  2.070          C  
ATOM  23163  C   GLY A1448      37.805 -43.720   5.665  1.00  2.010          C  
ATOM  23164  O   GLY A1448      38.647 -42.923   5.247  1.00  2.410          O  
ATOM  23165  H   GLY A1448      35.530 -46.011   5.048  1.00  2.340          H  
ATOM  23166 1HA  GLY A1448      37.762 -45.641   4.729  1.00  2.480          H  
ATOM  23167 2HA  GLY A1448      37.326 -44.317   3.685  1.00  2.480          H  
ATOM  23168  N   VAL A1449      37.348 -43.689   6.932  1.00  1.860          N  
ATOM  23169  CA  VAL A1449      37.795 -42.725   7.970  1.00  1.820          C  
ATOM  23170  C   VAL A1449      37.288 -41.293   7.665  1.00  1.880          C  
ATOM  23171  O   VAL A1449      36.564 -40.679   8.459  1.00  1.950          O  
ATOM  23172  CB  VAL A1449      39.356 -42.717   8.107  1.00  2.560          C  
ATOM  23173  CG1 VAL A1449      39.830 -41.632   9.077  1.00  2.560          C  
ATOM  23174  CG2 VAL A1449      39.826 -44.081   8.575  1.00  2.560          C  
ATOM  23175  H   VAL A1449      36.670 -44.415   7.190  1.00  2.230          H  
ATOM  23176  HA  VAL A1449      37.370 -43.033   8.923  1.00  2.180          H  
ATOM  23177  HB  VAL A1449      39.805 -42.486   7.163  1.00  3.080          H  
ATOM  23178 1HG1 VAL A1449      40.918 -41.654   9.130  1.00  3.080          H  
ATOM  23179 2HG1 VAL A1449      39.516 -40.645   8.740  1.00  3.080          H  
ATOM  23180 3HG1 VAL A1449      39.431 -41.823  10.052  1.00  3.080          H  
ATOM  23181 1HG2 VAL A1449      40.914 -44.083   8.653  1.00  3.080          H  
ATOM  23182 2HG2 VAL A1449      39.404 -44.295   9.543  1.00  3.080          H  
ATOM  23183 3HG2 VAL A1449      39.516 -44.842   7.863  1.00  3.080          H  
ATOM  23184  N   LEU A1450      37.647 -40.788   6.490  1.00  1.990          N  
ATOM  23185  CA  LEU A1450      37.307 -39.476   5.967  1.00  2.170          C  
ATOM  23186  C   LEU A1450      35.845 -39.098   6.099  1.00  2.090          C  
ATOM  23187  O   LEU A1450      35.529 -37.985   6.522  1.00  2.170          O  
ATOM  23188  CB  LEU A1450      37.651 -39.453   4.469  1.00  2.970          C  
ATOM  23189  CG  LEU A1450      37.308 -38.163   3.662  1.00  2.970          C  
ATOM  23190  CD1 LEU A1450      38.110 -36.976   4.184  1.00  2.970          C  
ATOM  23191  CD2 LEU A1450      37.585 -38.432   2.188  1.00  2.970          C  
ATOM  23192  H   LEU A1450      38.234 -41.380   5.918  1.00  2.390          H  
ATOM  23193  HA  LEU A1450      37.906 -38.745   6.504  1.00  2.600          H  
ATOM  23194 1HB  LEU A1450      38.718 -39.636   4.368  1.00  3.560          H  
ATOM  23195 2HB  LEU A1450      37.128 -40.286   3.996  1.00  3.560          H  
ATOM  23196  HG  LEU A1450      36.247 -37.924   3.781  1.00  3.560          H  
ATOM  23197 1HD1 LEU A1450      37.852 -36.087   3.609  1.00  3.560          H  
ATOM  23198 2HD1 LEU A1450      37.874 -36.798   5.232  1.00  3.560          H  
ATOM  23199 3HD1 LEU A1450      39.174 -37.178   4.080  1.00  3.560          H  
ATOM  23200 1HD2 LEU A1450      37.333 -37.549   1.600  1.00  3.560          H  
ATOM  23201 2HD2 LEU A1450      38.640 -38.672   2.047  1.00  3.560          H  
ATOM  23202 3HD2 LEU A1450      36.977 -39.272   1.856  1.00  3.560          H  
ATOM  23203  N   ASN A1451      34.932 -40.011   5.761  1.00  2.010          N  
ATOM  23204  CA  ASN A1451      33.533 -39.650   5.800  1.00  1.950          C  
ATOM  23205  C   ASN A1451      32.827 -40.144   7.060  1.00  1.820          C  
ATOM  23206  O   ASN A1451      31.597 -40.166   7.122  1.00  1.900          O  
ATOM  23207  CB  ASN A1451      32.849 -40.087   4.526  1.00  2.750          C  
ATOM  23208  CG  ASN A1451      33.319 -39.307   3.359  1.00  2.750          C  
ATOM  23209  OD1 ASN A1451      33.125 -38.093   3.288  1.00  2.750          O  
ATOM  23210  ND2 ASN A1451      33.941 -39.964   2.432  1.00  2.750          N  
ATOM  23211  H   ASN A1451      35.192 -40.946   5.426  1.00  2.410          H  
ATOM  23212  HA  ASN A1451      33.474 -38.568   5.823  1.00  2.340          H  
ATOM  23213 1HB  ASN A1451      33.055 -41.124   4.321  1.00  3.300          H  
ATOM  23214 2HB  ASN A1451      31.777 -39.957   4.626  1.00  3.300          H  
ATOM  23215 1HD2 ASN A1451      34.279 -39.476   1.624  1.00  3.300          H  
ATOM  23216 2HD2 ASN A1451      34.087 -40.947   2.529  1.00  3.300          H  
ATOM  23217  N   TYR A1452      33.608 -40.533   8.066  1.00  1.690          N  
ATOM  23218  CA  TYR A1452      33.075 -40.951   9.353  1.00  1.610          C  
ATOM  23219  C   TYR A1452      33.319 -39.837  10.352  1.00  1.580          C  
ATOM  23220  O   TYR A1452      32.387 -39.292  10.945  1.00  1.580          O  
ATOM  23221  CB  TYR A1452      33.749 -42.224   9.869  1.00  2.290          C  
ATOM  23222  CG  TYR A1452      33.267 -42.662  11.258  1.00  2.290          C  
ATOM  23223  CD1 TYR A1452      32.087 -43.292  11.414  1.00  2.290          C  
ATOM  23224  CD2 TYR A1452      34.034 -42.407  12.363  1.00  2.290          C  
ATOM  23225  CE1 TYR A1452      31.676 -43.704  12.681  1.00  2.290          C  
ATOM  23226  CE2 TYR A1452      33.644 -42.795  13.615  1.00  2.290          C  
ATOM  23227  CZ  TYR A1452      32.471 -43.452  13.776  1.00  2.290          C  
ATOM  23228  OH  TYR A1452      32.073 -43.849  15.021  1.00  2.290          O  
ATOM  23229  H   TYR A1452      34.624 -40.505   7.955  1.00  2.030          H  
ATOM  23230  HA  TYR A1452      32.003 -41.113   9.266  1.00  1.930          H  
ATOM  23231 1HB  TYR A1452      33.563 -43.038   9.170  1.00  2.740          H  
ATOM  23232 2HB  TYR A1452      34.827 -42.081   9.919  1.00  2.740          H  
ATOM  23233  HD1 TYR A1452      31.481 -43.467  10.549  1.00  2.740          H  
ATOM  23234  HD2 TYR A1452      34.950 -41.903  12.240  1.00  2.740          H  
ATOM  23235  HE1 TYR A1452      30.733 -44.216  12.813  1.00  2.740          H  
ATOM  23236  HE2 TYR A1452      34.276 -42.584  14.470  1.00  2.740          H  
ATOM  23237  HH  TYR A1452      31.203 -44.264  14.960  1.00  2.740          H  
ATOM  23238  N   PHE A1453      34.576 -39.420  10.466  1.00  1.600          N  
ATOM  23239  CA  PHE A1453      34.958 -38.475  11.506  1.00  1.620          C  
ATOM  23240  C   PHE A1453      34.627 -37.027  11.183  1.00  1.680          C  
ATOM  23241  O   PHE A1453      34.909 -36.132  11.975  1.00  1.710          O  
ATOM  23242  CB  PHE A1453      36.451 -38.598  11.802  1.00  2.260          C  
ATOM  23243  CG  PHE A1453      36.814 -39.879  12.501  1.00  2.260          C  
ATOM  23244  CD1 PHE A1453      37.379 -40.933  11.799  1.00  2.260          C  
ATOM  23245  CD2 PHE A1453      36.584 -40.039  13.862  1.00  2.260          C  
ATOM  23246  CE1 PHE A1453      37.709 -42.117  12.435  1.00  2.260          C  
ATOM  23247  CE2 PHE A1453      36.914 -41.212  14.488  1.00  2.260          C  
ATOM  23248  CZ  PHE A1453      37.475 -42.251  13.781  1.00  2.260          C  
ATOM  23249  H   PHE A1453      35.299 -39.853   9.884  1.00  1.920          H  
ATOM  23250  HA  PHE A1453      34.415 -38.748  12.411  1.00  1.940          H  
ATOM  23251 1HB  PHE A1453      37.010 -38.551  10.864  1.00  2.710          H  
ATOM  23252 2HB  PHE A1453      36.774 -37.763  12.420  1.00  2.710          H  
ATOM  23253  HD1 PHE A1453      37.552 -40.818  10.738  1.00  2.710          H  
ATOM  23254  HD2 PHE A1453      36.140 -39.225  14.435  1.00  2.710          H  
ATOM  23255  HE1 PHE A1453      38.150 -42.941  11.873  1.00  2.710          H  
ATOM  23256  HE2 PHE A1453      36.733 -41.323  15.541  1.00  2.710          H  
ATOM  23257  HZ  PHE A1453      37.731 -43.175  14.294  1.00  2.710          H  
ATOM  23258  N   ARG A1454      34.020 -36.783  10.031  1.00  1.760          N  
ATOM  23259  CA  ARG A1454      33.608 -35.430   9.697  1.00  1.870          C  
ATOM  23260  C   ARG A1454      32.177 -35.179  10.171  1.00  1.830          C  
ATOM  23261  O   ARG A1454      31.670 -34.061  10.073  1.00  1.910          O  
ATOM  23262  CB  ARG A1454      33.684 -35.170   8.201  1.00  2.570          C  
ATOM  23263  CG  ARG A1454      32.655 -35.909   7.347  1.00  2.570          C  
ATOM  23264  CD  ARG A1454      32.770 -35.511   5.918  1.00  2.570          C  
ATOM  23265  NE  ARG A1454      31.901 -36.289   5.039  1.00  2.570          N  
ATOM  23266  CZ  ARG A1454      30.586 -36.075   4.812  1.00  2.570          C  
ATOM  23267  NH1 ARG A1454      29.936 -35.112   5.439  1.00  2.570          N  
ATOM  23268  NH2 ARG A1454      29.951 -36.851   3.947  1.00  2.570          N  
ATOM  23269  H   ARG A1454      33.833 -37.554   9.405  1.00  2.110          H  
ATOM  23270  HA  ARG A1454      34.270 -34.728  10.202  1.00  2.240          H  
ATOM  23271 1HB  ARG A1454      33.569 -34.106   8.011  1.00  3.090          H  
ATOM  23272 2HB  ARG A1454      34.670 -35.465   7.838  1.00  3.090          H  
ATOM  23273 1HG  ARG A1454      32.813 -36.981   7.432  1.00  3.090          H  
ATOM  23274 2HG  ARG A1454      31.650 -35.669   7.684  1.00  3.090          H  
ATOM  23275 1HD  ARG A1454      32.532 -34.458   5.804  1.00  3.090          H  
ATOM  23276 2HD  ARG A1454      33.802 -35.684   5.597  1.00  3.090          H  
ATOM  23277  HE  ARG A1454      32.342 -37.038   4.503  1.00  3.090          H  
ATOM  23278 1HH1 ARG A1454      30.416 -34.520   6.102  1.00  3.090          H  
ATOM  23279 2HH1 ARG A1454      28.949 -34.979   5.272  1.00  3.090          H  
ATOM  23280 1HH2 ARG A1454      30.454 -37.585   3.464  1.00  3.090          H  
ATOM  23281 2HH2 ARG A1454      28.968 -36.709   3.748  1.00  3.090          H  
ATOM  23282  N   ASP A1455      31.513 -36.236  10.641  1.00  1.730          N  
ATOM  23283  CA  ASP A1455      30.139 -36.170  11.105  1.00  1.700          C  
ATOM  23284  C   ASP A1455      30.095 -36.018  12.611  1.00  1.620          C  
ATOM  23285  O   ASP A1455      30.486 -36.924  13.349  1.00  1.530          O  
ATOM  23286  CB  ASP A1455      29.303 -37.374  10.673  1.00  2.390          C  
ATOM  23287  CG  ASP A1455      27.822 -37.223  11.130  1.00  2.390          C  
ATOM  23288  OD1 ASP A1455      27.553 -36.253  11.844  1.00  2.390          O  
ATOM  23289  OD2 ASP A1455      26.995 -38.027  10.774  1.00  2.390          O  
ATOM  23290  H   ASP A1455      31.983 -37.144  10.707  1.00  2.080          H  
ATOM  23291  HA  ASP A1455      29.674 -35.287  10.667  1.00  2.040          H  
ATOM  23292 1HB  ASP A1455      29.329 -37.459   9.586  1.00  2.870          H  
ATOM  23293 2HB  ASP A1455      29.730 -38.272  11.069  1.00  2.870          H  
ATOM  23294  N   ALA A1456      29.613 -34.889  13.102  1.00  1.660          N  
ATOM  23295  CA  ALA A1456      29.619 -34.650  14.540  1.00  1.620          C  
ATOM  23296  C   ALA A1456      28.927 -35.785  15.307  1.00  1.510          C  
ATOM  23297  O   ALA A1456      29.302 -36.063  16.453  1.00  1.460          O  
ATOM  23298  CB  ALA A1456      28.930 -33.340  14.859  1.00  2.280          C  
ATOM  23299  H   ALA A1456      29.259 -34.191  12.460  1.00  1.990          H  
ATOM  23300  HA  ALA A1456      30.658 -34.599  14.865  1.00  1.940          H  
ATOM  23301 1HB  ALA A1456      28.967 -33.162  15.934  1.00  2.740          H  
ATOM  23302 2HB  ALA A1456      29.434 -32.528  14.338  1.00  2.740          H  
ATOM  23303 3HB  ALA A1456      27.890 -33.393  14.537  1.00  2.740          H  
ATOM  23304  N   TRP A1457      27.908 -36.432  14.710  1.00  1.500          N  
ATOM  23305  CA  TRP A1457      27.229 -37.508  15.420  1.00  1.410          C  
ATOM  23306  C   TRP A1457      28.096 -38.754  15.537  1.00  1.370          C  
ATOM  23307  O   TRP A1457      27.958 -39.516  16.502  1.00  1.320          O  
ATOM  23308  CB  TRP A1457      25.915 -37.888  14.747  1.00  2.010          C  
ATOM  23309  CG  TRP A1457      24.832 -36.891  14.961  1.00  2.010          C  
ATOM  23310  CD1 TRP A1457      24.263 -36.084  14.026  1.00  2.010          C  
ATOM  23311  CD2 TRP A1457      24.183 -36.573  16.214  1.00  2.010          C  
ATOM  23312  NE1 TRP A1457      23.301 -35.295  14.608  1.00  2.010          N  
ATOM  23313  CE2 TRP A1457      23.247 -35.578  15.947  1.00  2.010          C  
ATOM  23314  CE3 TRP A1457      24.324 -37.045  17.526  1.00  2.010          C  
ATOM  23315  CZ2 TRP A1457      22.455 -35.042  16.940  1.00  2.010          C  
ATOM  23316  CZ3 TRP A1457      23.534 -36.494  18.507  1.00  2.010          C  
ATOM  23317  CH2 TRP A1457      22.632 -35.523  18.224  1.00  2.010          C  
ATOM  23318  H   TRP A1457      27.606 -36.182  13.753  1.00  1.800          H  
ATOM  23319  HA  TRP A1457      27.009 -37.154  16.423  1.00  1.690          H  
ATOM  23320 1HB  TRP A1457      26.079 -37.985  13.667  1.00  2.410          H  
ATOM  23321 2HB  TRP A1457      25.580 -38.855  15.113  1.00  2.410          H  
ATOM  23322  HD1 TRP A1457      24.532 -36.072  12.965  1.00  2.410          H  
ATOM  23323  HE1 TRP A1457      22.737 -34.612  14.125  1.00  2.410          H  
ATOM  23324  HE3 TRP A1457      25.047 -37.824  17.770  1.00  2.410          H  
ATOM  23325  HZ2 TRP A1457      21.725 -34.269  16.750  1.00  2.410          H  
ATOM  23326  HZ3 TRP A1457      23.649 -36.853  19.509  1.00  2.410          H  
ATOM  23327  HH2 TRP A1457      22.030 -35.117  19.028  1.00  2.410          H  
ATOM  23328  N   ASN A1458      28.975 -38.980  14.558  1.00  1.410          N  
ATOM  23329  CA  ASN A1458      29.841 -40.140  14.567  1.00  1.390          C  
ATOM  23330  C   ASN A1458      31.012 -39.884  15.482  1.00  1.390          C  
ATOM  23331  O   ASN A1458      31.490 -40.795  16.158  1.00  1.370          O  
ATOM  23332  CB  ASN A1458      30.294 -40.480  13.183  1.00  1.950          C  
ATOM  23333  CG  ASN A1458      29.217 -41.118  12.345  1.00  1.950          C  
ATOM  23334  OD1 ASN A1458      28.237 -41.703  12.837  1.00  1.950          O  
ATOM  23335  ND2 ASN A1458      29.390 -41.023  11.065  1.00  1.950          N  
ATOM  23336  H   ASN A1458      29.085 -38.309  13.798  1.00  1.690          H  
ATOM  23337  HA  ASN A1458      29.290 -40.990  14.968  1.00  1.670          H  
ATOM  23338 1HB  ASN A1458      30.604 -39.565  12.705  1.00  2.340          H  
ATOM  23339 2HB  ASN A1458      31.152 -41.093  13.228  1.00  2.340          H  
ATOM  23340 1HD2 ASN A1458      28.722 -41.411  10.436  1.00  2.340          H  
ATOM  23341 2HD2 ASN A1458      30.197 -40.539  10.709  1.00  2.340          H  
ATOM  23342  N   VAL A1459      31.454 -38.628  15.537  1.00  1.430          N  
ATOM  23343  CA  VAL A1459      32.550 -38.277  16.417  1.00  1.470          C  
ATOM  23344  C   VAL A1459      32.062 -38.451  17.855  1.00  1.390          C  
ATOM  23345  O   VAL A1459      32.771 -39.032  18.679  1.00  1.370          O  
ATOM  23346  CB  VAL A1459      33.057 -36.850  16.154  1.00  2.040          C  
ATOM  23347  CG1 VAL A1459      34.100 -36.456  17.216  1.00  2.040          C  
ATOM  23348  CG2 VAL A1459      33.663 -36.788  14.741  1.00  2.040          C  
ATOM  23349  H   VAL A1459      31.023 -37.933  14.919  1.00  1.720          H  
ATOM  23350  HA  VAL A1459      33.376 -38.967  16.240  1.00  1.760          H  
ATOM  23351  HB  VAL A1459      32.223 -36.153  16.223  1.00  2.450          H  
ATOM  23352 1HG1 VAL A1459      34.448 -35.442  17.019  1.00  2.450          H  
ATOM  23353 2HG1 VAL A1459      33.662 -36.492  18.214  1.00  2.450          H  
ATOM  23354 3HG1 VAL A1459      34.946 -37.144  17.170  1.00  2.450          H  
ATOM  23355 1HG2 VAL A1459      34.017 -35.779  14.530  1.00  2.450          H  
ATOM  23356 2HG2 VAL A1459      34.495 -37.479  14.668  1.00  2.450          H  
ATOM  23357 3HG2 VAL A1459      32.912 -37.060  14.002  1.00  2.450          H  
ATOM  23358  N   PHE A1460      30.849 -37.951  18.153  1.00  1.370          N  
ATOM  23359  CA  PHE A1460      30.253 -38.097  19.474  1.00  1.330          C  
ATOM  23360  C   PHE A1460      30.187 -39.566  19.848  1.00  1.260          C  
ATOM  23361  O   PHE A1460      30.637 -39.956  20.932  1.00  1.250          O  
ATOM  23362  CB  PHE A1460      28.832 -37.523  19.527  1.00  1.880          C  
ATOM  23363  CG  PHE A1460      28.158 -37.731  20.875  1.00  1.880          C  
ATOM  23364  CD1 PHE A1460      28.400 -36.858  21.925  1.00  1.880          C  
ATOM  23365  CD2 PHE A1460      27.307 -38.816  21.104  1.00  1.880          C  
ATOM  23366  CE1 PHE A1460      27.813 -37.054  23.160  1.00  1.880          C  
ATOM  23367  CE2 PHE A1460      26.728 -39.005  22.347  1.00  1.880          C  
ATOM  23368  CZ  PHE A1460      26.981 -38.129  23.362  1.00  1.880          C  
ATOM  23369  H   PHE A1460      30.334 -37.429  17.439  1.00  1.640          H  
ATOM  23370  HA  PHE A1460      30.879 -37.580  20.200  1.00  1.600          H  
ATOM  23371 1HB  PHE A1460      28.861 -36.455  19.310  1.00  2.250          H  
ATOM  23372 2HB  PHE A1460      28.219 -37.990  18.757  1.00  2.250          H  
ATOM  23373  HD1 PHE A1460      29.067 -36.010  21.770  1.00  2.250          H  
ATOM  23374  HD2 PHE A1460      27.109 -39.521  20.298  1.00  2.250          H  
ATOM  23375  HE1 PHE A1460      28.012 -36.362  23.977  1.00  2.250          H  
ATOM  23376  HE2 PHE A1460      26.074 -39.847  22.536  1.00  2.250          H  
ATOM  23377  HZ  PHE A1460      26.520 -38.290  24.328  1.00  2.250          H  
ATOM  23378  N   ASP A1461      29.642 -40.394  18.938  1.00  1.240          N  
ATOM  23379  CA  ASP A1461      29.496 -41.820  19.176  1.00  1.190          C  
ATOM  23380  C   ASP A1461      30.852 -42.431  19.482  1.00  1.210          C  
ATOM  23381  O   ASP A1461      31.064 -42.998  20.551  1.00  1.210          O  
ATOM  23382  CB  ASP A1461      28.901 -42.494  17.925  1.00  1.690          C  
ATOM  23383  CG  ASP A1461      28.493 -43.953  18.095  1.00  1.690          C  
ATOM  23384  OD1 ASP A1461      28.224 -44.340  19.222  1.00  1.690          O  
ATOM  23385  OD2 ASP A1461      28.384 -44.664  17.119  1.00  1.690          O  
ATOM  23386  H   ASP A1461      29.269 -40.020  18.060  1.00  1.490          H  
ATOM  23387  HA  ASP A1461      28.837 -41.968  20.031  1.00  1.430          H  
ATOM  23388 1HB  ASP A1461      28.042 -41.916  17.580  1.00  2.020          H  
ATOM  23389 2HB  ASP A1461      29.637 -42.455  17.128  1.00  2.020          H  
ATOM  23390  N   PHE A1462      31.820 -42.220  18.604  1.00  1.260          N  
ATOM  23391  CA  PHE A1462      33.142 -42.790  18.768  1.00  1.300          C  
ATOM  23392  C   PHE A1462      33.718 -42.467  20.146  1.00  1.290          C  
ATOM  23393  O   PHE A1462      34.164 -43.369  20.864  1.00  1.290          O  
ATOM  23394  CB  PHE A1462      34.036 -42.245  17.661  1.00  1.800          C  
ATOM  23395  CG  PHE A1462      35.432 -42.703  17.660  1.00  1.800          C  
ATOM  23396  CD1 PHE A1462      35.758 -43.932  17.114  1.00  1.800          C  
ATOM  23397  CD2 PHE A1462      36.438 -41.907  18.173  1.00  1.800          C  
ATOM  23398  CE1 PHE A1462      37.063 -44.357  17.083  1.00  1.800          C  
ATOM  23399  CE2 PHE A1462      37.741 -42.327  18.137  1.00  1.800          C  
ATOM  23400  CZ  PHE A1462      38.055 -43.555  17.593  1.00  1.800          C  
ATOM  23401  H   PHE A1462      31.623 -41.701  17.747  1.00  1.510          H  
ATOM  23402  HA  PHE A1462      33.061 -43.871  18.666  1.00  1.560          H  
ATOM  23403 1HB  PHE A1462      33.592 -42.503  16.708  1.00  2.160          H  
ATOM  23404 2HB  PHE A1462      34.037 -41.157  17.715  1.00  2.160          H  
ATOM  23405  HD1 PHE A1462      34.963 -44.559  16.702  1.00  2.160          H  
ATOM  23406  HD2 PHE A1462      36.189 -40.935  18.600  1.00  2.160          H  
ATOM  23407  HE1 PHE A1462      37.314 -45.327  16.650  1.00  2.160          H  
ATOM  23408  HE2 PHE A1462      38.529 -41.691  18.540  1.00  2.160          H  
ATOM  23409  HZ  PHE A1462      39.092 -43.888  17.568  1.00  2.160          H  
ATOM  23410  N   VAL A1463      33.688 -41.190  20.537  1.00  1.300          N  
ATOM  23411  CA  VAL A1463      34.229 -40.793  21.829  1.00  1.320          C  
ATOM  23412  C   VAL A1463      33.452 -41.414  22.993  1.00  1.260          C  
ATOM  23413  O   VAL A1463      34.062 -41.866  23.970  1.00  1.280          O  
ATOM  23414  CB  VAL A1463      34.271 -39.262  21.955  1.00  1.840          C  
ATOM  23415  CG1 VAL A1463      34.663 -38.848  23.398  1.00  1.840          C  
ATOM  23416  CG2 VAL A1463      35.283 -38.722  20.938  1.00  1.840          C  
ATOM  23417  H   VAL A1463      33.283 -40.481  19.913  1.00  1.560          H  
ATOM  23418  HA  VAL A1463      35.255 -41.151  21.880  1.00  1.580          H  
ATOM  23419  HB  VAL A1463      33.279 -38.852  21.738  1.00  2.210          H  
ATOM  23420 1HG1 VAL A1463      34.691 -37.762  23.466  1.00  2.210          H  
ATOM  23421 2HG1 VAL A1463      33.938 -39.225  24.112  1.00  2.210          H  
ATOM  23422 3HG1 VAL A1463      35.647 -39.253  23.637  1.00  2.210          H  
ATOM  23423 1HG2 VAL A1463      35.321 -37.635  20.999  1.00  2.210          H  
ATOM  23424 2HG2 VAL A1463      36.269 -39.134  21.153  1.00  2.210          H  
ATOM  23425 3HG2 VAL A1463      34.985 -39.014  19.933  1.00  2.210          H  
ATOM  23426  N   THR A1464      32.118 -41.407  22.908  1.00  1.210          N  
ATOM  23427  CA  THR A1464      31.253 -41.963  23.940  1.00  1.170          C  
ATOM  23428  C   THR A1464      31.579 -43.445  24.131  1.00  1.180          C  
ATOM  23429  O   THR A1464      31.650 -43.940  25.265  1.00  1.190          O  
ATOM  23430  CB  THR A1464      29.762 -41.776  23.565  1.00  1.650          C  
ATOM  23431  OG1 THR A1464      29.485 -40.382  23.410  1.00  1.650          O  
ATOM  23432  CG2 THR A1464      28.844 -42.316  24.685  1.00  1.650          C  
ATOM  23433  H   THR A1464      31.676 -40.973  22.093  1.00  1.450          H  
ATOM  23434  HA  THR A1464      31.448 -41.448  24.869  1.00  1.400          H  
ATOM  23435  HB  THR A1464      29.550 -42.292  22.628  1.00  1.980          H  
ATOM  23436  HG1 THR A1464      29.925 -40.060  22.586  1.00  1.980          H  
ATOM  23437 1HG2 THR A1464      27.810 -42.151  24.400  1.00  1.980          H  
ATOM  23438 2HG2 THR A1464      29.016 -43.381  24.834  1.00  1.980          H  
ATOM  23439 3HG2 THR A1464      29.046 -41.789  25.616  1.00  1.980          H  
ATOM  23440  N   VAL A1465      31.752 -44.162  23.021  1.00  1.200          N  
ATOM  23441  CA  VAL A1465      32.091 -45.570  23.049  1.00  1.250          C  
ATOM  23442  C   VAL A1465      33.450 -45.781  23.686  1.00  1.290          C  
ATOM  23443  O   VAL A1465      33.589 -46.666  24.524  1.00  1.300          O  
ATOM  23444  CB  VAL A1465      32.048 -46.200  21.657  1.00  1.730          C  
ATOM  23445  CG1 VAL A1465      32.602 -47.624  21.704  1.00  1.730          C  
ATOM  23446  CG2 VAL A1465      30.617 -46.230  21.186  1.00  1.730          C  
ATOM  23447  H   VAL A1465      31.624 -43.691  22.124  1.00  1.440          H  
ATOM  23448  HA  VAL A1465      31.343 -46.081  23.651  1.00  1.500          H  
ATOM  23449  HB  VAL A1465      32.655 -45.610  20.965  1.00  2.080          H  
ATOM  23450 1HG1 VAL A1465      32.545 -48.023  20.727  1.00  2.080          H  
ATOM  23451 2HG1 VAL A1465      33.638 -47.628  22.029  1.00  2.080          H  
ATOM  23452 3HG1 VAL A1465      32.010 -48.238  22.386  1.00  2.080          H  
ATOM  23453 1HG2 VAL A1465      30.575 -46.668  20.201  1.00  2.080          H  
ATOM  23454 2HG2 VAL A1465      30.030 -46.820  21.883  1.00  2.080          H  
ATOM  23455 3HG2 VAL A1465      30.214 -45.223  21.142  1.00  2.080          H  
ATOM  23456  N   LEU A1466      34.451 -44.971  23.345  1.00  1.320          N  
ATOM  23457  CA  LEU A1466      35.747 -45.158  23.985  1.00  1.370          C  
ATOM  23458  C   LEU A1466      35.605 -44.980  25.495  1.00  1.330          C  
ATOM  23459  O   LEU A1466      36.202 -45.741  26.266  1.00  1.360          O  
ATOM  23460  CB  LEU A1466      36.766 -44.139  23.466  1.00  1.900          C  
ATOM  23461  CG  LEU A1466      37.234 -44.270  21.996  1.00  1.900          C  
ATOM  23462  CD1 LEU A1466      38.093 -43.063  21.668  1.00  1.900          C  
ATOM  23463  CD2 LEU A1466      38.002 -45.562  21.782  1.00  1.900          C  
ATOM  23464  H   LEU A1466      34.311 -44.275  22.606  1.00  1.580          H  
ATOM  23465  HA  LEU A1466      36.091 -46.167  23.799  1.00  1.640          H  
ATOM  23466 1HB  LEU A1466      36.323 -43.149  23.569  1.00  2.280          H  
ATOM  23467 2HB  LEU A1466      37.647 -44.182  24.102  1.00  2.280          H  
ATOM  23468  HG  LEU A1466      36.376 -44.264  21.334  1.00  2.280          H  
ATOM  23469 1HD1 LEU A1466      38.420 -43.130  20.648  1.00  2.280          H  
ATOM  23470 2HD1 LEU A1466      37.513 -42.151  21.805  1.00  2.280          H  
ATOM  23471 3HD1 LEU A1466      38.961 -43.042  22.323  1.00  2.280          H  
ATOM  23472 1HD2 LEU A1466      38.321 -45.615  20.741  1.00  2.280          H  
ATOM  23473 2HD2 LEU A1466      38.875 -45.581  22.433  1.00  2.280          H  
ATOM  23474 3HD2 LEU A1466      37.372 -46.416  21.999  1.00  2.280          H  
ATOM  23475  N   GLY A1467      34.795 -43.985  25.904  1.00  1.280          N  
ATOM  23476  CA  GLY A1467      34.490 -43.706  27.305  1.00  1.270          C  
ATOM  23477  C   GLY A1467      33.796 -44.898  27.973  1.00  1.250          C  
ATOM  23478  O   GLY A1467      34.001 -45.171  29.161  1.00  1.310          O  
ATOM  23479  H   GLY A1467      34.388 -43.364  25.199  1.00  1.540          H  
ATOM  23480 1HA  GLY A1467      35.408 -43.459  27.839  1.00  1.520          H  
ATOM  23481 2HA  GLY A1467      33.838 -42.835  27.351  1.00  1.520          H  
ATOM  23482  N   SER A1468      32.972 -45.615  27.200  1.00  1.220          N  
ATOM  23483  CA  SER A1468      32.264 -46.805  27.657  1.00  1.230          C  
ATOM  23484  C   SER A1468      33.233 -47.984  27.831  1.00  1.290          C  
ATOM  23485  O   SER A1468      33.215 -48.676  28.853  1.00  1.320          O  
ATOM  23486  CB  SER A1468      31.205 -47.177  26.654  1.00  1.720          C  
ATOM  23487  OG  SER A1468      30.225 -46.184  26.542  1.00  1.720          O  
ATOM  23488  H   SER A1468      32.795 -45.278  26.253  1.00  1.460          H  
ATOM  23489  HA  SER A1468      31.790 -46.586  28.614  1.00  1.480          H  
ATOM  23490 1HB  SER A1468      31.641 -47.364  25.700  1.00  2.060          H  
ATOM  23491 2HB  SER A1468      30.744 -48.100  26.979  1.00  2.060          H  
ATOM  23492  HG  SER A1468      30.673 -45.424  26.105  1.00  2.060          H  
ATOM  23493  N   ILE A1469      34.160 -48.144  26.889  1.00  1.320          N  
ATOM  23494  CA  ILE A1469      35.135 -49.233  26.939  1.00  1.380          C  
ATOM  23495  C   ILE A1469      35.944 -49.095  28.215  1.00  1.400          C  
ATOM  23496  O   ILE A1469      36.176 -50.083  28.935  1.00  1.430          O  
ATOM  23497  CB  ILE A1469      36.055 -49.231  25.697  1.00  1.910          C  
ATOM  23498  CG1 ILE A1469      35.215 -49.614  24.451  1.00  1.910          C  
ATOM  23499  CG2 ILE A1469      37.226 -50.216  25.905  1.00  1.910          C  
ATOM  23500  CD1 ILE A1469      35.881 -49.366  23.119  1.00  1.910          C  
ATOM  23501  H   ILE A1469      34.111 -47.533  26.070  1.00  1.580          H  
ATOM  23502  HA  ILE A1469      34.610 -50.179  26.972  1.00  1.660          H  
ATOM  23503  HB  ILE A1469      36.449 -48.227  25.536  1.00  2.290          H  
ATOM  23504 1HG1 ILE A1469      34.965 -50.668  24.515  1.00  2.290          H  
ATOM  23505 2HG1 ILE A1469      34.296 -49.042  24.471  1.00  2.290          H  
ATOM  23506 1HG2 ILE A1469      37.872 -50.214  25.037  1.00  2.290          H  
ATOM  23507 2HG2 ILE A1469      37.816 -49.926  26.771  1.00  2.290          H  
ATOM  23508 3HG2 ILE A1469      36.829 -51.219  26.061  1.00  2.290          H  
ATOM  23509 1HD1 ILE A1469      35.201 -49.659  22.325  1.00  2.290          H  
ATOM  23510 2HD1 ILE A1469      36.109 -48.315  23.018  1.00  2.290          H  
ATOM  23511 3HD1 ILE A1469      36.792 -49.941  23.034  1.00  2.290          H  
ATOM  23512  N   THR A1470      36.337 -47.864  28.521  1.00  1.380          N  
ATOM  23513  CA  THR A1470      37.079 -47.593  29.723  1.00  1.400          C  
ATOM  23514  C   THR A1470      36.236 -47.746  30.987  1.00  1.390          C  
ATOM  23515  O   THR A1470      36.799 -47.744  32.063  1.00  1.420          O  
ATOM  23516  CB  THR A1470      37.746 -46.201  29.688  1.00  1.950          C  
ATOM  23517  OG1 THR A1470      36.764 -45.182  29.479  1.00  1.950          O  
ATOM  23518  CG2 THR A1470      38.769 -46.153  28.574  1.00  1.950          C  
ATOM  23519  H   THR A1470      36.145 -47.087  27.875  1.00  1.660          H  
ATOM  23520  HA  THR A1470      37.887 -48.319  29.783  1.00  1.680          H  
ATOM  23521  HB  THR A1470      38.240 -46.016  30.643  1.00  2.340          H  
ATOM  23522  HG1 THR A1470      36.122 -45.168  30.209  1.00  2.340          H  
ATOM  23523 1HG2 THR A1470      39.240 -45.173  28.561  1.00  2.340          H  
ATOM  23524 2HG2 THR A1470      39.521 -46.920  28.747  1.00  2.340          H  
ATOM  23525 3HG2 THR A1470      38.279 -46.333  27.622  1.00  2.340          H  
ATOM  23526  N   ASP A1471      34.910 -47.883  30.894  1.00  1.360          N  
ATOM  23527  CA  ASP A1471      34.068 -48.090  32.066  1.00  1.370          C  
ATOM  23528  C   ASP A1471      34.191 -49.527  32.471  1.00  1.400          C  
ATOM  23529  O   ASP A1471      34.282 -49.873  33.647  1.00  1.440          O  
ATOM  23530  CB  ASP A1471      32.596 -47.742  31.824  1.00  1.910          C  
ATOM  23531  CG  ASP A1471      31.754 -47.807  33.114  1.00  1.910          C  
ATOM  23532  OD1 ASP A1471      32.337 -47.959  34.168  1.00  1.910          O  
ATOM  23533  OD2 ASP A1471      30.549 -47.691  33.035  1.00  1.910          O  
ATOM  23534  H   ASP A1471      34.466 -47.914  29.986  1.00  1.630          H  
ATOM  23535  HA  ASP A1471      34.453 -47.497  32.870  1.00  1.640          H  
ATOM  23536 1HB  ASP A1471      32.515 -46.755  31.377  1.00  2.300          H  
ATOM  23537 2HB  ASP A1471      32.177 -48.448  31.108  1.00  2.300          H  
ATOM  23538  N   ILE A1472      34.253 -50.401  31.486  1.00  1.400          N  
ATOM  23539  CA  ILE A1472      34.334 -51.804  31.826  1.00  1.450          C  
ATOM  23540  C   ILE A1472      35.611 -51.942  32.667  1.00  1.500          C  
ATOM  23541  O   ILE A1472      35.590 -52.479  33.785  1.00  1.530          O  
ATOM  23542  CB  ILE A1472      34.410 -52.655  30.540  1.00  2.010          C  
ATOM  23543  CG1 ILE A1472      33.062 -52.522  29.770  1.00  2.010          C  
ATOM  23544  CG2 ILE A1472      34.682 -54.136  30.917  1.00  2.010          C  
ATOM  23545  CD1 ILE A1472      33.102 -53.014  28.335  1.00  2.010          C  
ATOM  23546  H   ILE A1472      34.175 -50.062  30.522  1.00  1.680          H  
ATOM  23547  HA  ILE A1472      33.468 -52.092  32.422  1.00  1.740          H  
ATOM  23548  HB  ILE A1472      35.204 -52.284  29.894  1.00  2.410          H  
ATOM  23549 1HG1 ILE A1472      32.294 -53.071  30.308  1.00  2.410          H  
ATOM  23550 2HG1 ILE A1472      32.778 -51.471  29.746  1.00  2.410          H  
ATOM  23551 1HG2 ILE A1472      34.732 -54.748  30.025  1.00  2.410          H  
ATOM  23552 2HG2 ILE A1472      35.627 -54.217  31.453  1.00  2.410          H  
ATOM  23553 3HG2 ILE A1472      33.877 -54.499  31.559  1.00  2.410          H  
ATOM  23554 1HD1 ILE A1472      32.136 -52.853  27.889  1.00  2.410          H  
ATOM  23555 2HD1 ILE A1472      33.847 -52.443  27.783  1.00  2.410          H  
ATOM  23556 3HD1 ILE A1472      33.352 -54.064  28.287  1.00  2.410          H  
ATOM  23557  N   LEU A1473      36.707 -51.371  32.152  1.00  1.530          N  
ATOM  23558  CA  LEU A1473      37.973 -51.391  32.875  1.00  1.640          C  
ATOM  23559  C   LEU A1473      37.947 -50.617  34.196  1.00  1.660          C  
ATOM  23560  O   LEU A1473      38.364 -51.140  35.231  1.00  1.760          O  
ATOM  23561  CB  LEU A1473      39.081 -50.785  32.002  1.00  2.250          C  
ATOM  23562  CG  LEU A1473      40.496 -50.629  32.659  1.00  2.250          C  
ATOM  23563  CD1 LEU A1473      41.061 -51.993  33.061  1.00  2.250          C  
ATOM  23564  CD2 LEU A1473      41.410 -49.919  31.676  1.00  2.250          C  
ATOM  23565  H   LEU A1473      36.637 -50.949  31.219  1.00  1.840          H  
ATOM  23566  HA  LEU A1473      38.205 -52.431  33.092  1.00  1.970          H  
ATOM  23567 1HB  LEU A1473      39.191 -51.403  31.114  1.00  2.700          H  
ATOM  23568 2HB  LEU A1473      38.758 -49.794  31.689  1.00  2.700          H  
ATOM  23569  HG  LEU A1473      40.416 -50.026  33.564  1.00  2.700          H  
ATOM  23570 1HD1 LEU A1473      42.041 -51.853  33.516  1.00  2.700          H  
ATOM  23571 2HD1 LEU A1473      40.406 -52.480  33.786  1.00  2.700          H  
ATOM  23572 3HD1 LEU A1473      41.158 -52.624  32.181  1.00  2.700          H  
ATOM  23573 1HD2 LEU A1473      42.395 -49.786  32.126  1.00  2.700          H  
ATOM  23574 2HD2 LEU A1473      41.505 -50.512  30.765  1.00  2.700          H  
ATOM  23575 3HD2 LEU A1473      40.989 -48.943  31.431  1.00  2.700          H  
ATOM  23576  N   VAL A1474      37.473 -49.376  34.172  1.00  1.610          N  
ATOM  23577  CA  VAL A1474      37.466 -48.541  35.352  1.00  1.680          C  
ATOM  23578  C   VAL A1474      36.612 -49.063  36.473  1.00  1.680          C  
ATOM  23579  O   VAL A1474      37.024 -48.950  37.622  1.00  1.890          O  
ATOM  23580  CB  VAL A1474      37.130 -47.091  35.030  1.00  2.320          C  
ATOM  23581  CG1 VAL A1474      36.886 -46.330  36.312  1.00  2.320          C  
ATOM  23582  CG2 VAL A1474      38.322 -46.469  34.307  1.00  2.320          C  
ATOM  23583  H   VAL A1474      37.123 -48.977  33.309  1.00  1.930          H  
ATOM  23584  HA  VAL A1474      38.489 -48.518  35.714  1.00  2.020          H  
ATOM  23585  HB  VAL A1474      36.252 -47.049  34.413  1.00  2.790          H  
ATOM  23586 1HG1 VAL A1474      36.675 -45.300  36.115  1.00  2.790          H  
ATOM  23587 2HG1 VAL A1474      36.048 -46.756  36.808  1.00  2.790          H  
ATOM  23588 3HG1 VAL A1474      37.750 -46.407  36.933  1.00  2.790          H  
ATOM  23589 1HG2 VAL A1474      38.103 -45.431  34.069  1.00  2.790          H  
ATOM  23590 2HG2 VAL A1474      39.177 -46.522  34.949  1.00  2.790          H  
ATOM  23591 3HG2 VAL A1474      38.543 -46.999  33.399  1.00  2.790          H  
ATOM  23592  N   THR A1475      35.421 -49.583  36.207  1.00  1.590          N  
ATOM  23593  CA  THR A1475      34.665 -50.102  37.324  1.00  1.570          C  
ATOM  23594  C   THR A1475      35.485 -51.183  38.027  1.00  1.720          C  
ATOM  23595  O   THR A1475      35.576 -51.156  39.257  1.00  1.760          O  
ATOM  23596  CB  THR A1475      33.252 -50.605  36.934  1.00  2.210          C  
ATOM  23597  OG1 THR A1475      32.425 -49.489  36.477  1.00  2.210          O  
ATOM  23598  CG2 THR A1475      32.583 -51.244  38.169  1.00  2.210          C  
ATOM  23599  H   THR A1475      35.059 -49.645  35.255  1.00  1.910          H  
ATOM  23600  HA  THR A1475      34.518 -49.294  38.035  1.00  1.880          H  
ATOM  23601  HB  THR A1475      33.332 -51.340  36.129  1.00  2.650          H  
ATOM  23602  HG1 THR A1475      32.681 -49.146  35.570  1.00  2.650          H  
ATOM  23603 1HG2 THR A1475      31.589 -51.589  37.899  1.00  2.650          H  
ATOM  23604 2HG2 THR A1475      33.167 -52.094  38.529  1.00  2.650          H  
ATOM  23605 3HG2 THR A1475      32.507 -50.503  38.963  1.00  2.650          H  
ATOM  23606  N   GLU A1476      36.113 -52.114  37.281  1.00  1.920          N  
ATOM  23607  CA  GLU A1476      36.931 -53.126  37.959  1.00  2.240          C  
ATOM  23608  C   GLU A1476      38.120 -52.504  38.730  1.00  2.390          C  
ATOM  23609  O   GLU A1476      38.422 -52.925  39.863  1.00  2.660          O  
ATOM  23610  CB  GLU A1476      37.459 -54.158  36.954  1.00  3.010          C  
ATOM  23611  CG  GLU A1476      36.393 -55.095  36.378  1.00  3.010          C  
ATOM  23612  CD  GLU A1476      36.951 -56.085  35.378  1.00  3.010          C  
ATOM  23613  OE1 GLU A1476      38.086 -55.929  34.991  1.00  3.010          O  
ATOM  23614  OE2 GLU A1476      36.248 -57.002  35.018  1.00  3.010          O  
ATOM  23615  H   GLU A1476      35.992 -52.134  36.259  1.00  2.300          H  
ATOM  23616  HA  GLU A1476      36.298 -53.644  38.682  1.00  2.690          H  
ATOM  23617 1HB  GLU A1476      37.917 -53.632  36.112  1.00  3.610          H  
ATOM  23618 2HB  GLU A1476      38.234 -54.764  37.422  1.00  3.610          H  
ATOM  23619 1HG  GLU A1476      35.923 -55.640  37.196  1.00  3.610          H  
ATOM  23620 2HG  GLU A1476      35.629 -54.488  35.892  1.00  3.610          H  
ATOM  23621  N   ILE A1477      38.766 -51.477  38.147  1.00  2.320          N  
ATOM  23622  CA  ILE A1477      39.888 -50.817  38.820  1.00  2.580          C  
ATOM  23623  C   ILE A1477      39.432 -50.142  40.096  1.00  2.600          C  
ATOM  23624  O   ILE A1477      40.114 -50.228  41.118  1.00  2.960          O  
ATOM  23625  CB  ILE A1477      40.575 -49.735  37.927  1.00  3.510          C  
ATOM  23626  CG1 ILE A1477      41.271 -50.367  36.660  1.00  3.510          C  
ATOM  23627  CG2 ILE A1477      41.572 -48.864  38.751  1.00  3.510          C  
ATOM  23628  CD1 ILE A1477      42.395 -51.347  36.923  1.00  3.510          C  
ATOM  23629  H   ILE A1477      38.494 -51.202  37.196  1.00  2.780          H  
ATOM  23630  HA  ILE A1477      40.618 -51.570  39.097  1.00  3.100          H  
ATOM  23631  HB  ILE A1477      39.803 -49.075  37.545  1.00  4.210          H  
ATOM  23632 1HG1 ILE A1477      40.532 -50.888  36.093  1.00  4.210          H  
ATOM  23633 2HG1 ILE A1477      41.665 -49.555  36.049  1.00  4.210          H  
ATOM  23634 1HG2 ILE A1477      41.999 -48.102  38.106  1.00  4.210          H  
ATOM  23635 2HG2 ILE A1477      41.064 -48.374  39.576  1.00  4.210          H  
ATOM  23636 3HG2 ILE A1477      42.369 -49.485  39.155  1.00  4.210          H  
ATOM  23637 1HD1 ILE A1477      42.780 -51.704  35.969  1.00  4.210          H  
ATOM  23638 2HD1 ILE A1477      43.198 -50.861  37.470  1.00  4.210          H  
ATOM  23639 3HD1 ILE A1477      42.030 -52.194  37.491  1.00  4.210          H  
ATOM  23640  N   ALA A1478      38.321 -49.425  40.032  1.00  2.490          N  
ATOM  23641  CA  ALA A1478      37.820 -48.735  41.195  1.00  2.680          C  
ATOM  23642  C   ALA A1478      37.442 -49.699  42.298  1.00  2.710          C  
ATOM  23643  O   ALA A1478      37.821 -49.480  43.448  1.00  3.050          O  
ATOM  23644  CB  ALA A1478      36.641 -47.893  40.823  1.00  3.680          C  
ATOM  23645  H   ALA A1478      37.818 -49.366  39.149  1.00  2.990          H  
ATOM  23646  HA  ALA A1478      38.609 -48.086  41.564  1.00  3.220          H  
ATOM  23647 1HB  ALA A1478      36.285 -47.347  41.695  1.00  4.410          H  
ATOM  23648 2HB  ALA A1478      36.963 -47.194  40.054  1.00  4.410          H  
ATOM  23649 3HB  ALA A1478      35.844 -48.534  40.436  1.00  4.410          H  
ATOM  23650  N   GLU A1479      36.803 -50.826  41.963  1.00  2.680          N  
ATOM  23651  CA  GLU A1479      36.453 -51.779  43.006  1.00  3.110          C  
ATOM  23652  C   GLU A1479      37.719 -52.283  43.691  1.00  3.520          C  
ATOM  23653  O   GLU A1479      37.736 -52.488  44.908  1.00  4.000          O  
ATOM  23654  CB  GLU A1479      35.645 -52.948  42.436  1.00  4.180          C  
ATOM  23655  CG  GLU A1479      34.214 -52.594  42.018  1.00  4.180          C  
ATOM  23656  CD  GLU A1479      33.489 -53.748  41.363  1.00  4.180          C  
ATOM  23657  OE1 GLU A1479      34.122 -54.748  41.100  1.00  4.180          O  
ATOM  23658  OE2 GLU A1479      32.295 -53.634  41.129  1.00  4.180          O  
ATOM  23659  H   GLU A1479      36.500 -50.995  40.996  1.00  3.220          H  
ATOM  23660  HA  GLU A1479      35.843 -51.269  43.750  1.00  3.730          H  
ATOM  23661 1HB  GLU A1479      36.159 -53.339  41.555  1.00  5.020          H  
ATOM  23662 2HB  GLU A1479      35.596 -53.751  43.171  1.00  5.020          H  
ATOM  23663 1HG  GLU A1479      33.660 -52.290  42.905  1.00  5.020          H  
ATOM  23664 2HG  GLU A1479      34.240 -51.747  41.337  1.00  5.020          H  
ATOM  23665  N   THR A1480      38.777 -52.467  42.898  1.00  3.550          N  
ATOM  23666  CA  THR A1480      40.067 -52.919  43.385  1.00  4.120          C  
ATOM  23667  C   THR A1480      40.791 -51.892  44.282  1.00  4.370          C  
ATOM  23668  O   THR A1480      41.307 -52.262  45.343  1.00  4.880          O  
ATOM  23669  CB  THR A1480      40.987 -53.280  42.190  1.00  5.540          C  
ATOM  23670  OG1 THR A1480      40.381 -54.335  41.419  1.00  5.540          O  
ATOM  23671  CG2 THR A1480      42.358 -53.747  42.689  1.00  5.540          C  
ATOM  23672  H   THR A1480      38.652 -52.335  41.892  1.00  4.260          H  
ATOM  23673  HA  THR A1480      39.904 -53.819  43.975  1.00  4.940          H  
ATOM  23674  HB  THR A1480      41.122 -52.415  41.556  1.00  6.650          H  
ATOM  23675  HG1 THR A1480      39.592 -53.982  40.946  1.00  6.650          H  
ATOM  23676 1HG2 THR A1480      42.979 -54.001  41.833  1.00  6.650          H  
ATOM  23677 2HG2 THR A1480      42.845 -52.960  43.259  1.00  6.650          H  
ATOM  23678 3HG2 THR A1480      42.234 -54.625  43.321  1.00  6.650          H  
ATOM  23679  N   ASN A1481      40.879 -50.616  43.854  1.00  4.390          N  
ATOM  23680  CA  ASN A1481      41.645 -49.632  44.637  1.00  4.770          C  
ATOM  23681  C   ASN A1481      41.168 -48.158  44.718  1.00  5.070          C  
ATOM  23682  O   ASN A1481      41.932 -47.310  45.186  1.00  5.790          O  
ATOM  23683  CB  ASN A1481      43.066 -49.654  44.118  1.00  6.530          C  
ATOM  23684  CG  ASN A1481      43.148 -49.242  42.658  1.00  6.530          C  
ATOM  23685  OD1 ASN A1481      42.299 -48.491  42.122  1.00  6.530          O  
ATOM  23686  ND2 ASN A1481      44.179 -49.734  41.999  1.00  6.530          N  
ATOM  23687  H   ASN A1481      40.463 -50.368  42.951  1.00  5.270          H  
ATOM  23688  HA  ASN A1481      41.657 -49.994  45.665  1.00  5.720          H  
ATOM  23689 1HB  ASN A1481      43.688 -48.987  44.710  1.00  7.830          H  
ATOM  23690 2HB  ASN A1481      43.474 -50.660  44.221  1.00  7.830          H  
ATOM  23691 1HD2 ASN A1481      44.328 -49.511  41.036  1.00  7.830          H  
ATOM  23692 2HD2 ASN A1481      44.828 -50.332  42.469  1.00  7.830          H  
ATOM  23693  N   ASN A1482      39.970 -47.833  44.224  1.00  4.850          N  
ATOM  23694  CA  ASN A1482      39.393 -46.476  44.207  1.00  4.990          C  
ATOM  23695  C   ASN A1482      40.218 -45.396  43.466  1.00  4.490          C  
ATOM  23696  O   ASN A1482      39.994 -44.204  43.668  1.00  4.560          O  
ATOM  23697  CB  ASN A1482      39.112 -46.005  45.625  1.00  6.930          C  
ATOM  23698  CG  ASN A1482      38.069 -46.823  46.330  1.00  6.930          C  
ATOM  23699  OD1 ASN A1482      37.014 -47.157  45.770  1.00  6.930          O  
ATOM  23700  ND2 ASN A1482      38.341 -47.155  47.569  1.00  6.930          N  
ATOM  23701  H   ASN A1482      39.358 -48.576  43.889  1.00  5.820          H  
ATOM  23702  HA  ASN A1482      38.435 -46.546  43.686  1.00  5.990          H  
ATOM  23703 1HB  ASN A1482      40.026 -46.019  46.212  1.00  8.320          H  
ATOM  23704 2HB  ASN A1482      38.768 -44.973  45.595  1.00  8.320          H  
ATOM  23705 1HD2 ASN A1482      37.687 -47.698  48.096  1.00  8.320          H  
ATOM  23706 2HD2 ASN A1482      39.202 -46.864  47.987  1.00  8.320          H  
ATOM  23707  N   PHE A1483      41.115 -45.799  42.567  1.00  4.350          N  
ATOM  23708  CA  PHE A1483      41.966 -44.884  41.790  1.00  4.320          C  
ATOM  23709  C   PHE A1483      41.228 -43.883  40.869  1.00  4.000          C  
ATOM  23710  O   PHE A1483      41.602 -42.713  40.781  1.00  4.540          O  
ATOM  23711  CB  PHE A1483      43.029 -45.713  41.045  1.00  6.060          C  
ATOM  23712  CG  PHE A1483      43.988 -44.967  40.169  1.00  6.060          C  
ATOM  23713  CD1 PHE A1483      44.866 -44.037  40.698  1.00  6.060          C  
ATOM  23714  CD2 PHE A1483      44.071 -45.252  38.818  1.00  6.060          C  
ATOM  23715  CE1 PHE A1483      45.768 -43.383  39.888  1.00  6.060          C  
ATOM  23716  CE2 PHE A1483      44.968 -44.606  38.009  1.00  6.060          C  
ATOM  23717  CZ  PHE A1483      45.815 -43.664  38.541  1.00  6.060          C  
ATOM  23718  H   PHE A1483      41.277 -46.805  42.464  1.00  5.220          H  
ATOM  23719  HA  PHE A1483      42.514 -44.284  42.517  1.00  5.180          H  
ATOM  23720 1HB  PHE A1483      43.615 -46.261  41.779  1.00  7.270          H  
ATOM  23721 2HB  PHE A1483      42.526 -46.451  40.430  1.00  7.270          H  
ATOM  23722  HD1 PHE A1483      44.835 -43.814  41.764  1.00  7.270          H  
ATOM  23723  HD2 PHE A1483      43.409 -46.004  38.394  1.00  7.270          H  
ATOM  23724  HE1 PHE A1483      46.446 -42.643  40.313  1.00  7.270          H  
ATOM  23725  HE2 PHE A1483      45.011 -44.840  36.946  1.00  7.270          H  
ATOM  23726  HZ  PHE A1483      46.529 -43.149  37.900  1.00  7.270          H  
ATOM  23727  N   ILE A1484      40.228 -44.357  40.130  1.00  3.630          N  
ATOM  23728  CA  ILE A1484      39.516 -43.534  39.145  1.00  3.720          C  
ATOM  23729  C   ILE A1484      38.066 -43.227  39.530  1.00  2.960          C  
ATOM  23730  O   ILE A1484      37.313 -44.108  39.939  1.00  3.100          O  
ATOM  23731  CB  ILE A1484      39.585 -44.187  37.758  1.00  5.170          C  
ATOM  23732  CG1 ILE A1484      41.051 -44.266  37.344  1.00  5.170          C  
ATOM  23733  CG2 ILE A1484      38.736 -43.385  36.727  1.00  5.170          C  
ATOM  23734  CD1 ILE A1484      41.351 -45.141  36.150  1.00  5.170          C  
ATOM  23735  H   ILE A1484      39.947 -45.314  40.279  1.00  4.360          H  
ATOM  23736  HA  ILE A1484      40.035 -42.580  39.073  1.00  4.460          H  
ATOM  23737  HB  ILE A1484      39.240 -45.193  37.840  1.00  6.210          H  
ATOM  23738 1HG1 ILE A1484      41.411 -43.262  37.140  1.00  6.210          H  
ATOM  23739 2HG1 ILE A1484      41.586 -44.647  38.167  1.00  6.210          H  
ATOM  23740 1HG2 ILE A1484      38.796 -43.849  35.756  1.00  6.210          H  
ATOM  23741 2HG2 ILE A1484      37.691 -43.354  37.027  1.00  6.210          H  
ATOM  23742 3HG2 ILE A1484      39.117 -42.368  36.655  1.00  6.210          H  
ATOM  23743 1HD1 ILE A1484      42.424 -45.137  35.962  1.00  6.210          H  
ATOM  23744 2HD1 ILE A1484      41.026 -46.161  36.357  1.00  6.210          H  
ATOM  23745 3HD1 ILE A1484      40.841 -44.769  35.268  1.00  6.210          H  
ATOM  23746  N   ASN A1485      37.695 -41.948  39.398  1.00  2.610          N  
ATOM  23747  CA  ASN A1485      36.357 -41.441  39.716  1.00  2.210          C  
ATOM  23748  C   ASN A1485      35.333 -41.741  38.607  1.00  2.070          C  
ATOM  23749  O   ASN A1485      35.348 -41.142  37.520  1.00  2.610          O  
ATOM  23750  CB  ASN A1485      36.420 -39.949  39.994  1.00  3.250          C  
ATOM  23751  CG  ASN A1485      35.103 -39.350  40.483  1.00  3.250          C  
ATOM  23752  OD1 ASN A1485      33.982 -39.817  40.199  1.00  3.250          O  
ATOM  23753  ND2 ASN A1485      35.238 -38.286  41.247  1.00  3.250          N  
ATOM  23754  H   ASN A1485      38.398 -41.300  39.072  1.00  3.130          H  
ATOM  23755  HA  ASN A1485      36.009 -41.947  40.616  1.00  2.650          H  
ATOM  23756 1HB  ASN A1485      37.192 -39.758  40.741  1.00  3.900          H  
ATOM  23757 2HB  ASN A1485      36.713 -39.430  39.082  1.00  3.900          H  
ATOM  23758 1HD2 ASN A1485      34.429 -37.825  41.616  1.00  3.900          H  
ATOM  23759 2HD2 ASN A1485      36.151 -37.935  41.459  1.00  3.900          H  
ATOM  23760  N   LEU A1486      34.406 -42.639  38.924  1.00  2.040          N  
ATOM  23761  CA  LEU A1486      33.430 -43.168  37.978  1.00  2.020          C  
ATOM  23762  C   LEU A1486      32.332 -42.195  37.569  1.00  1.850          C  
ATOM  23763  O   LEU A1486      31.559 -42.481  36.647  1.00  1.990          O  
ATOM  23764  CB  LEU A1486      32.722 -44.401  38.571  1.00  2.840          C  
ATOM  23765  CG  LEU A1486      33.362 -45.789  38.376  1.00  2.840          C  
ATOM  23766  CD1 LEU A1486      34.707 -45.826  38.986  1.00  2.840          C  
ATOM  23767  CD2 LEU A1486      32.469 -46.837  39.011  1.00  2.840          C  
ATOM  23768  H   LEU A1486      34.445 -43.033  39.855  1.00  2.450          H  
ATOM  23769  HA  LEU A1486      33.973 -43.454  37.086  1.00  2.420          H  
ATOM  23770 1HB  LEU A1486      32.596 -44.241  39.639  1.00  3.400          H  
ATOM  23771 2HB  LEU A1486      31.755 -44.457  38.126  1.00  3.400          H  
ATOM  23772  HG  LEU A1486      33.468 -46.006  37.319  1.00  3.400          H  
ATOM  23773 1HD1 LEU A1486      35.100 -46.814  38.827  1.00  3.400          H  
ATOM  23774 2HD1 LEU A1486      35.365 -45.098  38.521  1.00  3.400          H  
ATOM  23775 3HD1 LEU A1486      34.648 -45.625  40.055  1.00  3.400          H  
ATOM  23776 1HD2 LEU A1486      32.902 -47.825  38.876  1.00  3.400          H  
ATOM  23777 2HD2 LEU A1486      32.360 -46.638  40.077  1.00  3.400          H  
ATOM  23778 3HD2 LEU A1486      31.499 -46.813  38.533  1.00  3.400          H  
ATOM  23779  N   SER A1487      32.248 -41.026  38.193  1.00  1.900          N  
ATOM  23780  CA  SER A1487      31.161 -40.103  37.863  1.00  2.120          C  
ATOM  23781  C   SER A1487      31.179 -39.689  36.391  1.00  1.850          C  
ATOM  23782  O   SER A1487      30.130 -39.388  35.806  1.00  2.050          O  
ATOM  23783  CB  SER A1487      31.262 -38.850  38.704  1.00  2.880          C  
ATOM  23784  OG  SER A1487      32.374 -38.098  38.320  1.00  2.880          O  
ATOM  23785  H   SER A1487      32.930 -40.764  38.910  1.00  2.280          H  
ATOM  23786  HA  SER A1487      30.213 -40.599  38.072  1.00  2.540          H  
ATOM  23787 1HB  SER A1487      30.354 -38.259  38.598  1.00  3.460          H  
ATOM  23788 2HB  SER A1487      31.353 -39.123  39.752  1.00  3.460          H  
ATOM  23789  HG  SER A1487      32.428 -37.359  38.936  1.00  3.460          H  
ATOM  23790  N   PHE A1488      32.342 -39.763  35.744  1.00  1.620          N  
ATOM  23791  CA  PHE A1488      32.406 -39.354  34.351  1.00  1.660          C  
ATOM  23792  C   PHE A1488      31.912 -40.464  33.426  1.00  1.350          C  
ATOM  23793  O   PHE A1488      31.527 -40.220  32.282  1.00  1.430          O  
ATOM  23794  CB  PHE A1488      33.838 -38.966  34.027  1.00  2.310          C  
ATOM  23795  CG  PHE A1488      34.254 -37.734  34.782  1.00  2.310          C  
ATOM  23796  CD1 PHE A1488      34.914 -37.850  36.009  1.00  2.310          C  
ATOM  23797  CD2 PHE A1488      33.990 -36.465  34.288  1.00  2.310          C  
ATOM  23798  CE1 PHE A1488      35.291 -36.731  36.711  1.00  2.310          C  
ATOM  23799  CE2 PHE A1488      34.376 -35.344  34.992  1.00  2.310          C  
ATOM  23800  CZ  PHE A1488      35.027 -35.480  36.205  1.00  2.310          C  
ATOM  23801  H   PHE A1488      33.199 -40.040  36.246  1.00  1.940          H  
ATOM  23802  HA  PHE A1488      31.767 -38.481  34.218  1.00  1.990          H  
ATOM  23803 1HB  PHE A1488      34.510 -39.780  34.295  1.00  2.770          H  
ATOM  23804 2HB  PHE A1488      33.944 -38.777  32.961  1.00  2.770          H  
ATOM  23805  HD1 PHE A1488      35.129 -38.842  36.421  1.00  2.770          H  
ATOM  23806  HD2 PHE A1488      33.474 -36.356  33.331  1.00  2.770          H  
ATOM  23807  HE1 PHE A1488      35.799 -36.838  37.667  1.00  2.770          H  
ATOM  23808  HE2 PHE A1488      34.167 -34.351  34.596  1.00  2.770          H  
ATOM  23809  HZ  PHE A1488      35.328 -34.597  36.760  1.00  2.770          H  
ATOM  23810  N   LEU A1489      31.911 -41.685  33.930  1.00  1.160          N  
ATOM  23811  CA  LEU A1489      31.540 -42.854  33.161  1.00  1.180          C  
ATOM  23812  C   LEU A1489      30.045 -43.018  33.223  1.00  1.110          C  
ATOM  23813  O   LEU A1489      29.411 -43.419  32.242  1.00  1.160          O  
ATOM  23814  CB  LEU A1489      32.284 -44.032  33.739  1.00  1.640          C  
ATOM  23815  CG  LEU A1489      33.816 -43.902  33.629  1.00  1.640          C  
ATOM  23816  CD1 LEU A1489      34.412 -44.937  34.419  1.00  1.640          C  
ATOM  23817  CD2 LEU A1489      34.286 -44.055  32.157  1.00  1.640          C  
ATOM  23818  H   LEU A1489      32.156 -41.815  34.909  1.00  1.390          H  
ATOM  23819  HA  LEU A1489      31.816 -42.710  32.129  1.00  1.420          H  
ATOM  23820 1HB  LEU A1489      32.018 -44.149  34.789  1.00  1.970          H  
ATOM  23821 2HB  LEU A1489      31.975 -44.927  33.208  1.00  1.970          H  
ATOM  23822  HG  LEU A1489      34.140 -42.938  34.016  1.00  1.970          H  
ATOM  23823 1HD1 LEU A1489      35.473 -44.832  34.325  1.00  1.970          H  
ATOM  23824 2HD1 LEU A1489      34.120 -44.840  35.433  1.00  1.970          H  
ATOM  23825 3HD1 LEU A1489      34.095 -45.876  34.074  1.00  1.970          H  
ATOM  23826 1HD2 LEU A1489      35.370 -43.984  32.114  1.00  1.970          H  
ATOM  23827 2HD2 LEU A1489      33.982 -45.020  31.776  1.00  1.970          H  
ATOM  23828 3HD2 LEU A1489      33.866 -43.282  31.530  1.00  1.970          H  
ATOM  23829  N   ARG A1490      29.484 -42.664  34.378  1.00  1.170          N  
ATOM  23830  CA  ARG A1490      28.048 -42.728  34.574  1.00  1.370          C  
ATOM  23831  C   ARG A1490      27.426 -41.703  33.626  1.00  1.240          C  
ATOM  23832  O   ARG A1490      26.422 -41.982  32.955  1.00  1.350          O  
ATOM  23833  CB  ARG A1490      27.680 -42.473  36.029  1.00  1.840          C  
ATOM  23834  CG  ARG A1490      27.734 -43.719  36.959  1.00  1.840          C  
ATOM  23835  CD  ARG A1490      29.081 -44.119  37.336  1.00  1.840          C  
ATOM  23836  NE  ARG A1490      29.102 -45.304  38.198  1.00  1.840          N  
ATOM  23837  CZ  ARG A1490      28.968 -45.310  39.550  1.00  1.840          C  
ATOM  23838  NH1 ARG A1490      28.753 -44.192  40.220  1.00  1.840          N  
ATOM  23839  NH2 ARG A1490      29.052 -46.459  40.207  1.00  1.840          N  
ATOM  23840  H   ARG A1490      30.105 -42.385  35.140  1.00  1.400          H  
ATOM  23841  HA  ARG A1490      27.693 -43.721  34.298  1.00  1.640          H  
ATOM  23842 1HB  ARG A1490      28.382 -41.759  36.438  1.00  2.210          H  
ATOM  23843 2HB  ARG A1490      26.683 -42.037  36.093  1.00  2.210          H  
ATOM  23844 1HG  ARG A1490      27.242 -43.477  37.889  1.00  2.210          H  
ATOM  23845 2HG  ARG A1490      27.231 -44.563  36.484  1.00  2.210          H  
ATOM  23846 1HD  ARG A1490      29.662 -44.355  36.447  1.00  2.210          H  
ATOM  23847 2HD  ARG A1490      29.550 -43.301  37.868  1.00  2.210          H  
ATOM  23848  HE  ARG A1490      29.263 -46.196  37.738  1.00  2.210          H  
ATOM  23849 1HH1 ARG A1490      28.669 -43.316  39.735  1.00  2.210          H  
ATOM  23850 2HH1 ARG A1490      28.647 -44.214  41.226  1.00  2.210          H  
ATOM  23851 1HH2 ARG A1490      29.221 -47.321  39.703  1.00  2.210          H  
ATOM  23852 2HH2 ARG A1490      28.956 -46.474  41.213  1.00  2.210          H  
ATOM  23853  N   LEU A1491      28.065 -40.526  33.532  1.00  1.130          N  
ATOM  23854  CA  LEU A1491      27.617 -39.503  32.611  1.00  1.170          C  
ATOM  23855  C   LEU A1491      27.724 -39.995  31.162  1.00  1.050          C  
ATOM  23856  O   LEU A1491      26.753 -39.871  30.412  1.00  1.040          O  
ATOM  23857  CB  LEU A1491      28.436 -38.221  32.804  1.00  1.620          C  
ATOM  23858  CG  LEU A1491      28.118 -37.027  31.862  1.00  1.620          C  
ATOM  23859  CD1 LEU A1491      26.657 -36.593  32.029  1.00  1.620          C  
ATOM  23860  CD2 LEU A1491      29.074 -35.877  32.201  1.00  1.620          C  
ATOM  23861  H   LEU A1491      28.861 -40.327  34.145  1.00  1.360          H  
ATOM  23862  HA  LEU A1491      26.574 -39.296  32.835  1.00  1.400          H  
ATOM  23863 1HB  LEU A1491      28.307 -37.887  33.830  1.00  1.950          H  
ATOM  23864 2HB  LEU A1491      29.488 -38.473  32.666  1.00  1.950          H  
ATOM  23865  HG  LEU A1491      28.267 -37.325  30.821  1.00  1.950          H  
ATOM  23866 1HD1 LEU A1491      26.452 -35.752  31.366  1.00  1.950          H  
ATOM  23867 2HD1 LEU A1491      25.990 -37.410  31.770  1.00  1.950          H  
ATOM  23868 3HD1 LEU A1491      26.481 -36.292  33.061  1.00  1.950          H  
ATOM  23869 1HD2 LEU A1491      28.876 -35.030  31.541  1.00  1.950          H  
ATOM  23870 2HD2 LEU A1491      28.931 -35.572  33.238  1.00  1.950          H  
ATOM  23871 3HD2 LEU A1491      30.104 -36.212  32.060  1.00  1.950          H  
ATOM  23872  N   PHE A1492      28.860 -40.612  30.761  1.00  1.070          N  
ATOM  23873  CA  PHE A1492      28.955 -41.102  29.379  1.00  1.170          C  
ATOM  23874  C   PHE A1492      27.835 -42.060  29.018  1.00  1.150          C  
ATOM  23875  O   PHE A1492      27.286 -41.976  27.920  1.00  1.260          O  
ATOM  23876  CB  PHE A1492      30.255 -41.872  29.084  1.00  1.600          C  
ATOM  23877  CG  PHE A1492      31.469 -41.085  28.688  1.00  1.600          C  
ATOM  23878  CD1 PHE A1492      32.595 -41.029  29.490  1.00  1.600          C  
ATOM  23879  CD2 PHE A1492      31.493 -40.426  27.468  1.00  1.600          C  
ATOM  23880  CE1 PHE A1492      33.713 -40.336  29.086  1.00  1.600          C  
ATOM  23881  CE2 PHE A1492      32.607 -39.733  27.058  1.00  1.600          C  
ATOM  23882  CZ  PHE A1492      33.721 -39.688  27.864  1.00  1.600          C  
ATOM  23883  H   PHE A1492      29.673 -40.676  31.383  1.00  1.280          H  
ATOM  23884  HA  PHE A1492      28.899 -40.242  28.715  1.00  1.400          H  
ATOM  23885 1HB  PHE A1492      30.515 -42.453  29.966  1.00  1.920          H  
ATOM  23886 2HB  PHE A1492      30.058 -42.593  28.291  1.00  1.920          H  
ATOM  23887  HD1 PHE A1492      32.600 -41.538  30.439  1.00  1.920          H  
ATOM  23888  HD2 PHE A1492      30.613 -40.465  26.828  1.00  1.920          H  
ATOM  23889  HE1 PHE A1492      34.593 -40.303  29.730  1.00  1.920          H  
ATOM  23890  HE2 PHE A1492      32.608 -39.224  26.097  1.00  1.920          H  
ATOM  23891  HZ  PHE A1492      34.606 -39.141  27.540  1.00  1.920          H  
ATOM  23892  N   ARG A1493      27.497 -42.990  29.911  1.00  1.090          N  
ATOM  23893  CA  ARG A1493      26.427 -43.922  29.579  1.00  1.190          C  
ATOM  23894  C   ARG A1493      25.089 -43.194  29.391  1.00  1.120          C  
ATOM  23895  O   ARG A1493      24.393 -43.386  28.388  1.00  1.260          O  
ATOM  23896  CB  ARG A1493      26.251 -44.956  30.685  1.00  1.630          C  
ATOM  23897  CG  ARG A1493      27.384 -45.974  30.863  1.00  1.630          C  
ATOM  23898  CD  ARG A1493      27.163 -46.849  32.081  1.00  1.630          C  
ATOM  23899  NE  ARG A1493      26.038 -47.787  31.913  1.00  1.630          N  
ATOM  23900  CZ  ARG A1493      25.274 -48.312  32.911  1.00  1.630          C  
ATOM  23901  NH1 ARG A1493      25.470 -47.976  34.173  1.00  1.630          N  
ATOM  23902  NH2 ARG A1493      24.310 -49.171  32.600  1.00  1.630          N  
ATOM  23903  H   ARG A1493      28.012 -43.058  30.796  1.00  1.310          H  
ATOM  23904  HA  ARG A1493      26.687 -44.430  28.651  1.00  1.430          H  
ATOM  23905 1HB  ARG A1493      26.104 -44.445  31.639  1.00  1.950          H  
ATOM  23906 2HB  ARG A1493      25.358 -45.524  30.472  1.00  1.950          H  
ATOM  23907 1HG  ARG A1493      27.435 -46.618  29.985  1.00  1.950          H  
ATOM  23908 2HG  ARG A1493      28.333 -45.450  30.985  1.00  1.950          H  
ATOM  23909 1HD  ARG A1493      28.069 -47.435  32.268  1.00  1.950          H  
ATOM  23910 2HD  ARG A1493      26.964 -46.210  32.939  1.00  1.950          H  
ATOM  23911  HE  ARG A1493      25.841 -48.105  30.972  1.00  1.950          H  
ATOM  23912 1HH1 ARG A1493      26.191 -47.316  34.424  1.00  1.950          H  
ATOM  23913 2HH1 ARG A1493      24.887 -48.369  34.903  1.00  1.950          H  
ATOM  23914 1HH2 ARG A1493      24.159 -49.435  31.629  1.00  1.950          H  
ATOM  23915 2HH2 ARG A1493      23.730 -49.561  33.322  1.00  1.950          H  
ATOM  23916  N   ALA A1494      24.744 -42.291  30.322  1.00  0.980          N  
ATOM  23917  CA  ALA A1494      23.473 -41.568  30.240  1.00  0.920          C  
ATOM  23918  C   ALA A1494      23.390 -40.740  28.965  1.00  0.920          C  
ATOM  23919  O   ALA A1494      22.340 -40.688  28.304  1.00  0.920          O  
ATOM  23920  CB  ALA A1494      23.307 -40.667  31.450  1.00  1.310          C  
ATOM  23921  H   ALA A1494      25.366 -42.133  31.125  1.00  1.180          H  
ATOM  23922  HA  ALA A1494      22.667 -42.291  30.224  1.00  1.100          H  
ATOM  23923 1HB  ALA A1494      22.347 -40.152  31.397  1.00  1.570          H  
ATOM  23924 2HB  ALA A1494      23.350 -41.265  32.356  1.00  1.570          H  
ATOM  23925 3HB  ALA A1494      24.118 -39.935  31.463  1.00  1.570          H  
ATOM  23926  N   ALA A1495      24.535 -40.169  28.588  1.00  0.970          N  
ATOM  23927  CA  ALA A1495      24.710 -39.289  27.449  1.00  1.010          C  
ATOM  23928  C   ALA A1495      24.337 -39.938  26.131  1.00  1.020          C  
ATOM  23929  O   ALA A1495      24.050 -39.231  25.169  1.00  1.040          O  
ATOM  23930  CB  ALA A1495      26.141 -38.801  27.375  1.00  1.400          C  
ATOM  23931  H   ALA A1495      25.348 -40.288  29.205  1.00  1.160          H  
ATOM  23932  HA  ALA A1495      24.068 -38.430  27.600  1.00  1.210          H  
ATOM  23933 1HB  ALA A1495      26.245 -38.102  26.555  1.00  1.680          H  
ATOM  23934 2HB  ALA A1495      26.397 -38.305  28.311  1.00  1.680          H  
ATOM  23935 3HB  ALA A1495      26.806 -39.643  27.219  1.00  1.680          H  
ATOM  23936  N   ARG A1496      24.321 -41.273  26.040  1.00  1.040          N  
ATOM  23937  CA  ARG A1496      24.015 -41.905  24.763  1.00  1.070          C  
ATOM  23938  C   ARG A1496      22.646 -41.484  24.246  1.00  1.020          C  
ATOM  23939  O   ARG A1496      22.441 -41.377  23.042  1.00  1.070          O  
ATOM  23940  CB  ARG A1496      24.049 -43.424  24.856  1.00  1.490          C  
ATOM  23941  CG  ARG A1496      25.430 -44.041  25.011  1.00  1.490          C  
ATOM  23942  CD  ARG A1496      25.358 -45.521  25.127  1.00  1.490          C  
ATOM  23943  NE  ARG A1496      26.666 -46.119  25.337  1.00  1.490          N  
ATOM  23944  CZ  ARG A1496      26.894 -47.411  25.673  1.00  1.490          C  
ATOM  23945  NH1 ARG A1496      25.895 -48.249  25.819  1.00  1.490          N  
ATOM  23946  NH2 ARG A1496      28.131 -47.811  25.863  1.00  1.490          N  
ATOM  23947  H   ARG A1496      24.486 -41.857  26.870  1.00  1.250          H  
ATOM  23948  HA  ARG A1496      24.771 -41.591  24.042  1.00  1.280          H  
ATOM  23949 1HB  ARG A1496      23.462 -43.734  25.723  1.00  1.780          H  
ATOM  23950 2HB  ARG A1496      23.581 -43.858  23.971  1.00  1.780          H  
ATOM  23951 1HG  ARG A1496      26.034 -43.798  24.143  1.00  1.780          H  
ATOM  23952 2HG  ARG A1496      25.904 -43.644  25.915  1.00  1.780          H  
ATOM  23953 1HD  ARG A1496      24.741 -45.759  25.971  1.00  1.780          H  
ATOM  23954 2HD  ARG A1496      24.923 -45.945  24.220  1.00  1.780          H  
ATOM  23955  HE  ARG A1496      27.472 -45.510  25.241  1.00  1.780          H  
ATOM  23956 1HH1 ARG A1496      24.950 -47.930  25.670  1.00  1.780          H  
ATOM  23957 2HH1 ARG A1496      26.066 -49.203  26.101  1.00  1.780          H  
ATOM  23958 1HH2 ARG A1496      28.889 -47.140  25.783  1.00  1.780          H  
ATOM  23959 2HH2 ARG A1496      28.352 -48.770  26.123  1.00  1.780          H  
ATOM  23960  N   LEU A1497      21.705 -41.177  25.139  1.00  0.970          N  
ATOM  23961  CA  LEU A1497      20.349 -40.824  24.736  1.00  0.990          C  
ATOM  23962  C   LEU A1497      20.302 -39.675  23.717  1.00  1.000          C  
ATOM  23963  O   LEU A1497      19.364 -39.577  22.921  1.00  1.040          O  
ATOM  23964  CB  LEU A1497      19.512 -40.473  25.986  1.00  1.380          C  
ATOM  23965  CG  LEU A1497      17.970 -40.200  25.802  1.00  1.380          C  
ATOM  23966  CD1 LEU A1497      17.278 -41.437  25.234  1.00  1.380          C  
ATOM  23967  CD2 LEU A1497      17.372 -39.828  27.173  1.00  1.380          C  
ATOM  23968  H   LEU A1497      21.907 -41.233  26.145  1.00  1.160          H  
ATOM  23969  HA  LEU A1497      19.919 -41.705  24.270  1.00  1.190          H  
ATOM  23970 1HB  LEU A1497      19.618 -41.288  26.703  1.00  1.650          H  
ATOM  23971 2HB  LEU A1497      19.937 -39.590  26.437  1.00  1.650          H  
ATOM  23972  HG  LEU A1497      17.819 -39.379  25.098  1.00  1.650          H  
ATOM  23973 1HD1 LEU A1497      16.222 -41.250  25.112  1.00  1.650          H  
ATOM  23974 2HD1 LEU A1497      17.701 -41.687  24.274  1.00  1.650          H  
ATOM  23975 3HD1 LEU A1497      17.412 -42.264  25.907  1.00  1.650          H  
ATOM  23976 1HD2 LEU A1497      16.314 -39.626  27.080  1.00  1.650          H  
ATOM  23977 2HD2 LEU A1497      17.521 -40.648  27.878  1.00  1.650          H  
ATOM  23978 3HD2 LEU A1497      17.865 -38.942  27.546  1.00  1.650          H  
ATOM  23979  N   ILE A1498      21.273 -38.751  23.743  1.00  0.990          N  
ATOM  23980  CA  ILE A1498      21.211 -37.612  22.824  1.00  1.020          C  
ATOM  23981  C   ILE A1498      21.238 -38.053  21.360  1.00  1.110          C  
ATOM  23982  O   ILE A1498      20.698 -37.373  20.490  1.00  1.110          O  
ATOM  23983  CB  ILE A1498      22.342 -36.584  23.083  1.00  1.420          C  
ATOM  23984  CG1 ILE A1498      21.981 -35.259  22.361  1.00  1.420          C  
ATOM  23985  CG2 ILE A1498      23.714 -37.132  22.624  1.00  1.420          C  
ATOM  23986  CD1 ILE A1498      22.799 -34.056  22.753  1.00  1.420          C  
ATOM  23987  H   ILE A1498      22.093 -38.890  24.347  1.00  1.190          H  
ATOM  23988  HA  ILE A1498      20.266 -37.100  22.994  1.00  1.220          H  
ATOM  23989  HB  ILE A1498      22.392 -36.380  24.132  1.00  1.700          H  
ATOM  23990 1HG1 ILE A1498      22.100 -35.404  21.298  1.00  1.700          H  
ATOM  23991 2HG1 ILE A1498      20.937 -35.034  22.569  1.00  1.700          H  
ATOM  23992 1HG2 ILE A1498      24.494 -36.414  22.836  1.00  1.700          H  
ATOM  23993 2HG2 ILE A1498      23.929 -38.040  23.145  1.00  1.700          H  
ATOM  23994 3HG2 ILE A1498      23.721 -37.334  21.578  1.00  1.700          H  
ATOM  23995 1HD1 ILE A1498      22.451 -33.188  22.189  1.00  1.700          H  
ATOM  23996 2HD1 ILE A1498      22.678 -33.868  23.820  1.00  1.700          H  
ATOM  23997 3HD1 ILE A1498      23.848 -34.224  22.532  1.00  1.700          H  
ATOM  23998  N   LYS A1499      21.864 -39.199  21.093  1.00  1.200          N  
ATOM  23999  CA  LYS A1499      22.059 -39.757  19.769  1.00  1.300          C  
ATOM  24000  C   LYS A1499      20.767 -40.064  19.043  1.00  1.310          C  
ATOM  24001  O   LYS A1499      20.749 -40.165  17.819  1.00  1.440          O  
ATOM  24002  CB  LYS A1499      22.903 -40.997  19.864  1.00  1.780          C  
ATOM  24003  CG  LYS A1499      24.322 -40.746  20.232  1.00  1.780          C  
ATOM  24004  CD  LYS A1499      25.007 -42.055  20.593  1.00  1.780          C  
ATOM  24005  CE  LYS A1499      25.288 -42.901  19.379  1.00  1.780          C  
ATOM  24006  NZ  LYS A1499      25.911 -44.147  19.749  1.00  1.780          N  
ATOM  24007  H   LYS A1499      22.230 -39.743  21.873  1.00  1.440          H  
ATOM  24008  HA  LYS A1499      22.597 -39.028  19.172  1.00  1.560          H  
ATOM  24009 1HB  LYS A1499      22.492 -41.640  20.621  1.00  2.140          H  
ATOM  24010 2HB  LYS A1499      22.865 -41.509  18.912  1.00  2.140          H  
ATOM  24011 1HG  LYS A1499      24.841 -40.266  19.403  1.00  2.140          H  
ATOM  24012 2HG  LYS A1499      24.333 -40.079  21.086  1.00  2.140          H  
ATOM  24013 1HD  LYS A1499      25.953 -41.848  21.094  1.00  2.140          H  
ATOM  24014 2HD  LYS A1499      24.373 -42.620  21.282  1.00  2.140          H  
ATOM  24015 1HE  LYS A1499      24.390 -43.121  18.849  1.00  2.140          H  
ATOM  24016 2HE  LYS A1499      25.957 -42.357  18.722  1.00  2.140          H  
ATOM  24017 1HZ  LYS A1499      26.139 -44.686  18.922  1.00  2.140          H  
ATOM  24018 2HZ  LYS A1499      26.800 -43.983  20.227  1.00  2.140          H  
ATOM  24019 3HZ  LYS A1499      25.291 -44.661  20.350  1.00  2.140          H  
ATOM  24020  N   LEU A1500      19.656 -40.204  19.760  1.00  1.250          N  
ATOM  24021  CA  LEU A1500      18.405 -40.498  19.071  1.00  1.270          C  
ATOM  24022  C   LEU A1500      18.053 -39.338  18.125  1.00  1.220          C  
ATOM  24023  O   LEU A1500      17.380 -39.543  17.102  1.00  1.510          O  
ATOM  24024  CB  LEU A1500      17.243 -40.722  20.052  1.00  1.770          C  
ATOM  24025  CG  LEU A1500      17.306 -41.978  20.980  1.00  1.770          C  
ATOM  24026  CD1 LEU A1500      16.105 -41.935  21.920  1.00  1.770          C  
ATOM  24027  CD2 LEU A1500      17.334 -43.310  20.154  1.00  1.770          C  
ATOM  24028  H   LEU A1500      19.681 -40.089  20.777  1.00  1.500          H  
ATOM  24029  HA  LEU A1500      18.543 -41.389  18.464  1.00  1.520          H  
ATOM  24030 1HB  LEU A1500      17.187 -39.845  20.705  1.00  2.120          H  
ATOM  24031 2HB  LEU A1500      16.317 -40.778  19.483  1.00  2.120          H  
ATOM  24032  HG  LEU A1500      18.196 -41.912  21.593  1.00  2.120          H  
ATOM  24033 1HD1 LEU A1500      16.145 -42.782  22.607  1.00  2.120          H  
ATOM  24034 2HD1 LEU A1500      16.125 -41.003  22.493  1.00  2.120          H  
ATOM  24035 3HD1 LEU A1500      15.182 -41.980  21.344  1.00  2.120          H  
ATOM  24036 1HD2 LEU A1500      17.374 -44.158  20.838  1.00  2.120          H  
ATOM  24037 2HD2 LEU A1500      16.436 -43.384  19.544  1.00  2.120          H  
ATOM  24038 3HD2 LEU A1500      18.208 -43.340  19.509  1.00  2.120          H  
ATOM  24039  N   LEU A1501      18.540 -38.121  18.449  1.00  1.290          N  
ATOM  24040  CA  LEU A1501      18.293 -36.904  17.685  1.00  1.400          C  
ATOM  24041  C   LEU A1501      18.915 -36.983  16.309  1.00  1.420          C  
ATOM  24042  O   LEU A1501      18.535 -36.230  15.413  1.00  1.490          O  
ATOM  24043  CB  LEU A1501      18.882 -35.683  18.391  1.00  1.920          C  
ATOM  24044  CG  LEU A1501      18.283 -35.269  19.734  1.00  1.920          C  
ATOM  24045  CD1 LEU A1501      19.096 -34.110  20.270  1.00  1.920          C  
ATOM  24046  CD2 LEU A1501      16.845 -34.884  19.587  1.00  1.920          C  
ATOM  24047  H   LEU A1501      19.119 -38.014  19.286  1.00  1.550          H  
ATOM  24048  HA  LEU A1501      17.223 -36.784  17.552  1.00  1.680          H  
ATOM  24049 1HB  LEU A1501      19.912 -35.903  18.576  1.00  2.300          H  
ATOM  24050 2HB  LEU A1501      18.838 -34.837  17.728  1.00  2.300          H  
ATOM  24051  HG  LEU A1501      18.365 -36.101  20.439  1.00  2.300          H  
ATOM  24052 1HD1 LEU A1501      18.706 -33.816  21.241  1.00  2.300          H  
ATOM  24053 2HD1 LEU A1501      20.126 -34.416  20.373  1.00  2.300          H  
ATOM  24054 3HD1 LEU A1501      19.039 -33.267  19.583  1.00  2.300          H  
ATOM  24055 1HD2 LEU A1501      16.464 -34.590  20.558  1.00  2.300          H  
ATOM  24056 2HD2 LEU A1501      16.769 -34.055  18.900  1.00  2.300          H  
ATOM  24057 3HD2 LEU A1501      16.257 -35.715  19.217  1.00  2.300          H  
ATOM  24058  N   ARG A1502      19.875 -37.887  16.117  1.00  1.540          N  
ATOM  24059  CA  ARG A1502      20.501 -38.024  14.827  1.00  1.800          C  
ATOM  24060  C   ARG A1502      19.425 -38.382  13.793  1.00  1.760          C  
ATOM  24061  O   ARG A1502      19.549 -38.011  12.619  1.00  1.990          O  
ATOM  24062  CB  ARG A1502      21.608 -39.067  14.871  1.00  2.420          C  
ATOM  24063  CG  ARG A1502      22.420 -39.172  13.599  1.00  2.420          C  
ATOM  24064  CD  ARG A1502      21.953 -40.206  12.671  1.00  2.420          C  
ATOM  24065  NE  ARG A1502      22.730 -40.195  11.455  1.00  2.420          N  
ATOM  24066  CZ  ARG A1502      22.492 -39.380  10.398  1.00  2.420          C  
ATOM  24067  NH1 ARG A1502      21.481 -38.517  10.425  1.00  2.420          N  
ATOM  24068  NH2 ARG A1502      23.280 -39.447   9.330  1.00  2.420          N  
ATOM  24069  H   ARG A1502      20.156 -38.522  16.867  1.00  1.850          H  
ATOM  24070  HA  ARG A1502      20.947 -37.070  14.553  1.00  2.160          H  
ATOM  24071 1HB  ARG A1502      22.285 -38.840  15.691  1.00  2.900          H  
ATOM  24072 2HB  ARG A1502      21.171 -40.047  15.072  1.00  2.900          H  
ATOM  24073 1HG  ARG A1502      22.401 -38.212  13.088  1.00  2.900          H  
ATOM  24074 2HG  ARG A1502      23.442 -39.416  13.860  1.00  2.900          H  
ATOM  24075 1HD  ARG A1502      22.081 -41.180  13.146  1.00  2.900          H  
ATOM  24076 2HD  ARG A1502      20.926 -40.089  12.413  1.00  2.900          H  
ATOM  24077  HE  ARG A1502      23.510 -40.837  11.394  1.00  2.900          H  
ATOM  24078 1HH1 ARG A1502      20.857 -38.451  11.250  1.00  2.900          H  
ATOM  24079 2HH1 ARG A1502      21.310 -37.916   9.634  1.00  2.900          H  
ATOM  24080 1HH2 ARG A1502      24.053 -40.099   9.311  1.00  2.900          H  
ATOM  24081 2HH2 ARG A1502      23.121 -38.842   8.539  1.00  2.900          H  
ATOM  24082  N   GLN A1503      18.377 -39.123  14.212  1.00  1.610          N  
ATOM  24083  CA  GLN A1503      17.284 -39.476  13.317  1.00  1.740          C  
ATOM  24084  C   GLN A1503      16.041 -38.625  13.624  1.00  1.460          C  
ATOM  24085  O   GLN A1503      15.278 -38.255  12.723  1.00  1.630          O  
ATOM  24086  CB  GLN A1503      16.939 -40.965  13.433  1.00  2.380          C  
ATOM  24087  CG  GLN A1503      18.048 -41.938  13.016  1.00  2.380          C  
ATOM  24088  CD  GLN A1503      18.418 -41.784  11.575  1.00  2.380          C  
ATOM  24089  OE1 GLN A1503      17.599 -41.326  10.774  1.00  2.380          O  
ATOM  24090  NE2 GLN A1503      19.621 -42.183  11.203  1.00  2.380          N  
ATOM  24091  H   GLN A1503      18.311 -39.442  15.181  1.00  1.930          H  
ATOM  24092  HA  GLN A1503      17.585 -39.260  12.295  1.00  2.090          H  
ATOM  24093 1HB  GLN A1503      16.686 -41.189  14.472  1.00  2.860          H  
ATOM  24094 2HB  GLN A1503      16.059 -41.179  12.832  1.00  2.860          H  
ATOM  24095 1HG  GLN A1503      18.939 -41.746  13.616  1.00  2.860          H  
ATOM  24096 2HG  GLN A1503      17.706 -42.957  13.168  1.00  2.860          H  
ATOM  24097 1HE2 GLN A1503      19.893 -42.111  10.246  1.00  2.860          H  
ATOM  24098 2HE2 GLN A1503      20.285 -42.619  11.865  1.00  2.860          H  
ATOM  24099  N   GLY A1504      15.853 -38.261  14.898  1.00  1.190          N  
ATOM  24100  CA  GLY A1504      14.690 -37.495  15.352  1.00  0.970          C  
ATOM  24101  C   GLY A1504      14.823 -36.008  15.026  1.00  0.900          C  
ATOM  24102  O   GLY A1504      14.828 -35.161  15.931  1.00  1.080          O  
ATOM  24103  H   GLY A1504      16.513 -38.581  15.606  1.00  1.430          H  
ATOM  24104 1HA  GLY A1504      13.788 -37.894  14.890  1.00  1.160          H  
ATOM  24105 2HA  GLY A1504      14.581 -37.622  16.430  1.00  1.160          H  
ATOM  24106  N   TYR A1505      14.878 -35.712  13.724  1.00  0.990          N  
ATOM  24107  CA  TYR A1505      15.131 -34.380  13.181  1.00  1.090          C  
ATOM  24108  C   TYR A1505      14.170 -33.303  13.662  1.00  0.990          C  
ATOM  24109  O   TYR A1505      14.551 -32.139  13.759  1.00  1.090          O  
ATOM  24110  CB  TYR A1505      15.121 -34.424  11.649  1.00  1.490          C  
ATOM  24111  CG  TYR A1505      13.745 -34.525  11.032  1.00  1.490          C  
ATOM  24112  CD1 TYR A1505      13.068 -33.372  10.671  1.00  1.490          C  
ATOM  24113  CD2 TYR A1505      13.155 -35.760  10.835  1.00  1.490          C  
ATOM  24114  CE1 TYR A1505      11.817 -33.446  10.119  1.00  1.490          C  
ATOM  24115  CE2 TYR A1505      11.896 -35.837  10.283  1.00  1.490          C  
ATOM  24116  CZ  TYR A1505      11.226 -34.685   9.925  1.00  1.490          C  
ATOM  24117  OH  TYR A1505       9.970 -34.764   9.377  1.00  1.490          O  
ATOM  24118  H   TYR A1505      14.813 -36.512  13.090  1.00  1.190          H  
ATOM  24119  HA  TYR A1505      16.126 -34.086  13.493  1.00  1.310          H  
ATOM  24120 1HB  TYR A1505      15.603 -33.526  11.259  1.00  1.780          H  
ATOM  24121 2HB  TYR A1505      15.707 -35.281  11.317  1.00  1.780          H  
ATOM  24122  HD1 TYR A1505      13.531 -32.409  10.821  1.00  1.780          H  
ATOM  24123  HD2 TYR A1505      13.682 -36.673  11.119  1.00  1.780          H  
ATOM  24124  HE1 TYR A1505      11.294 -32.533   9.836  1.00  1.780          H  
ATOM  24125  HE2 TYR A1505      11.428 -36.808  10.129  1.00  1.780          H  
ATOM  24126  HH  TYR A1505       9.646 -33.879   9.192  1.00  1.780          H  
ATOM  24127  N   THR A1506      12.938 -33.652  14.029  1.00  0.970          N  
ATOM  24128  CA  THR A1506      12.026 -32.614  14.472  1.00  0.990          C  
ATOM  24129  C   THR A1506      12.464 -32.015  15.817  1.00  0.930          C  
ATOM  24130  O   THR A1506      12.278 -30.815  16.072  1.00  1.120          O  
ATOM  24131  CB  THR A1506      10.592 -33.172  14.566  1.00  1.380          C  
ATOM  24132  OG1 THR A1506      10.554 -34.273  15.490  1.00  1.380          O  
ATOM  24133  CG2 THR A1506      10.151 -33.665  13.218  1.00  1.380          C  
ATOM  24134  H   THR A1506      12.602 -34.606  13.982  1.00  1.160          H  
ATOM  24135  HA  THR A1506      12.032 -31.815  13.732  1.00  1.190          H  
ATOM  24136  HB  THR A1506       9.918 -32.392  14.901  1.00  1.650          H  
ATOM  24137  HG1 THR A1506      10.452 -33.933  16.405  1.00  1.650          H  
ATOM  24138 1HG2 THR A1506       9.137 -34.057  13.291  1.00  1.650          H  
ATOM  24139 2HG2 THR A1506      10.172 -32.840  12.512  1.00  1.650          H  
ATOM  24140 3HG2 THR A1506      10.814 -34.450  12.881  1.00  1.650          H  
ATOM  24141  N   ILE A1507      13.131 -32.821  16.646  1.00  0.920          N  
ATOM  24142  CA  ILE A1507      13.565 -32.354  17.946  1.00  0.950          C  
ATOM  24143  C   ILE A1507      14.933 -31.758  17.724  1.00  0.950          C  
ATOM  24144  O   ILE A1507      15.276 -30.738  18.316  1.00  1.020          O  
ATOM  24145  CB  ILE A1507      13.645 -33.468  19.001  1.00  1.320          C  
ATOM  24146  CG1 ILE A1507      12.262 -34.072  19.220  1.00  1.320          C  
ATOM  24147  CG2 ILE A1507      14.160 -32.839  20.341  1.00  1.320          C  
ATOM  24148  CD1 ILE A1507      12.270 -35.349  20.017  1.00  1.320          C  
ATOM  24149  H   ILE A1507      13.336 -33.785  16.378  1.00  1.100          H  
ATOM  24150  HA  ILE A1507      12.889 -31.576  18.301  1.00  1.140          H  
ATOM  24151  HB  ILE A1507      14.299 -34.255  18.652  1.00  1.580          H  
ATOM  24152 1HG1 ILE A1507      11.613 -33.341  19.719  1.00  1.580          H  
ATOM  24153 2HG1 ILE A1507      11.838 -34.296  18.248  1.00  1.580          H  
ATOM  24154 1HG2 ILE A1507      14.221 -33.585  21.118  1.00  1.580          H  
ATOM  24155 2HG2 ILE A1507      15.144 -32.397  20.212  1.00  1.580          H  
ATOM  24156 3HG2 ILE A1507      13.461 -32.068  20.631  1.00  1.580          H  
ATOM  24157 1HD1 ILE A1507      11.263 -35.721  20.080  1.00  1.580          H  
ATOM  24158 2HD1 ILE A1507      12.890 -36.086  19.509  1.00  1.580          H  
ATOM  24159 3HD1 ILE A1507      12.653 -35.181  21.012  1.00  1.580          H  
ATOM  24160  N   ARG A1508      15.750 -32.433  16.913  1.00  0.930          N  
ATOM  24161  CA  ARG A1508      17.101 -31.958  16.669  1.00  0.990          C  
ATOM  24162  C   ARG A1508      17.092 -30.528  16.144  1.00  0.940          C  
ATOM  24163  O   ARG A1508      17.867 -29.703  16.626  1.00  1.010          O  
ATOM  24164  CB  ARG A1508      17.855 -32.802  15.663  1.00  1.360          C  
ATOM  24165  CG  ARG A1508      19.329 -32.401  15.532  1.00  1.360          C  
ATOM  24166  CD  ARG A1508      20.115 -33.238  14.585  1.00  1.360          C  
ATOM  24167  NE  ARG A1508      19.732 -33.042  13.171  1.00  1.360          N  
ATOM  24168  CZ  ARG A1508      19.071 -33.922  12.363  1.00  1.360          C  
ATOM  24169  NH1 ARG A1508      18.667 -35.108  12.799  1.00  1.360          N  
ATOM  24170  NH2 ARG A1508      18.836 -33.579  11.093  1.00  1.360          N  
ATOM  24171  H   ARG A1508      15.423 -33.297  16.471  1.00  1.120          H  
ATOM  24172  HA  ARG A1508      17.646 -31.979  17.613  1.00  1.190          H  
ATOM  24173 1HB  ARG A1508      17.772 -33.852  15.911  1.00  1.630          H  
ATOM  24174 2HB  ARG A1508      17.410 -32.660  14.689  1.00  1.630          H  
ATOM  24175 1HG  ARG A1508      19.393 -31.372  15.180  1.00  1.630          H  
ATOM  24176 2HG  ARG A1508      19.801 -32.471  16.514  1.00  1.630          H  
ATOM  24177 1HD  ARG A1508      21.164 -32.963  14.683  1.00  1.630          H  
ATOM  24178 2HD  ARG A1508      20.006 -34.284  14.840  1.00  1.630          H  
ATOM  24179  HE  ARG A1508      20.010 -32.163  12.752  1.00  1.630          H  
ATOM  24180 1HH1 ARG A1508      18.811 -35.408  13.777  1.00  1.630          H  
ATOM  24181 2HH1 ARG A1508      18.197 -35.749  12.173  1.00  1.630          H  
ATOM  24182 1HH2 ARG A1508      19.141 -32.677  10.733  1.00  1.630          H  
ATOM  24183 2HH2 ARG A1508      18.357 -34.218  10.477  1.00  1.630          H  
ATOM  24184  N   ILE A1509      16.222 -30.215  15.163  1.00  0.880          N  
ATOM  24185  CA  ILE A1509      16.169 -28.867  14.619  1.00  0.860          C  
ATOM  24186  C   ILE A1509      15.770 -27.893  15.714  1.00  0.800          C  
ATOM  24187  O   ILE A1509      16.401 -26.849  15.856  1.00  0.810          O  
ATOM  24188  CB  ILE A1509      15.191 -28.737  13.432  1.00  1.210          C  
ATOM  24189  CG1 ILE A1509      15.738 -29.539  12.215  1.00  1.210          C  
ATOM  24190  CG2 ILE A1509      15.003 -27.227  13.070  1.00  1.210          C  
ATOM  24191  CD1 ILE A1509      14.721 -29.747  11.087  1.00  1.210          C  
ATOM  24192  H   ILE A1509      15.607 -30.936  14.773  1.00  1.060          H  
ATOM  24193  HA  ILE A1509      17.163 -28.598  14.266  1.00  1.030          H  
ATOM  24194  HB  ILE A1509      14.229 -29.178  13.708  1.00  1.450          H  
ATOM  24195 1HG1 ILE A1509      16.603 -29.019  11.810  1.00  1.450          H  
ATOM  24196 2HG1 ILE A1509      16.060 -30.518  12.563  1.00  1.450          H  
ATOM  24197 1HG2 ILE A1509      14.315 -27.138  12.249  1.00  1.450          H  
ATOM  24198 2HG2 ILE A1509      14.598 -26.672  13.916  1.00  1.450          H  
ATOM  24199 3HG2 ILE A1509      15.967 -26.794  12.790  1.00  1.450          H  
ATOM  24200 1HD1 ILE A1509      15.182 -30.328  10.285  1.00  1.450          H  
ATOM  24201 2HD1 ILE A1509      13.863 -30.288  11.482  1.00  1.450          H  
ATOM  24202 3HD1 ILE A1509      14.392 -28.798  10.687  1.00  1.450          H  
ATOM  24203  N   LEU A1510      14.739 -28.222  16.498  1.00  0.770          N  
ATOM  24204  CA  LEU A1510      14.322 -27.330  17.571  1.00  0.720          C  
ATOM  24205  C   LEU A1510      15.454 -27.035  18.549  1.00  0.710          C  
ATOM  24206  O   LEU A1510      15.698 -25.868  18.898  1.00  0.700          O  
ATOM  24207  CB  LEU A1510      13.184 -28.015  18.339  1.00  1.030          C  
ATOM  24208  CG  LEU A1510      12.648 -27.352  19.603  1.00  1.030          C  
ATOM  24209  CD1 LEU A1510      12.002 -25.987  19.313  1.00  1.030          C  
ATOM  24210  CD2 LEU A1510      11.675 -28.305  20.202  1.00  1.030          C  
ATOM  24211  H   LEU A1510      14.212 -29.087  16.346  1.00  0.920          H  
ATOM  24212  HA  LEU A1510      13.975 -26.401  17.134  1.00  0.860          H  
ATOM  24213 1HB  LEU A1510      12.350 -28.155  17.651  1.00  1.230          H  
ATOM  24214 2HB  LEU A1510      13.527 -29.000  18.632  1.00  1.230          H  
ATOM  24215  HG  LEU A1510      13.462 -27.189  20.302  1.00  1.230          H  
ATOM  24216 1HD1 LEU A1510      11.623 -25.558  20.239  1.00  1.230          H  
ATOM  24217 2HD1 LEU A1510      12.740 -25.313  18.886  1.00  1.230          H  
ATOM  24218 3HD1 LEU A1510      11.176 -26.113  18.617  1.00  1.230          H  
ATOM  24219 1HD2 LEU A1510      11.306 -27.897  21.088  1.00  1.230          H  
ATOM  24220 2HD2 LEU A1510      10.869 -28.461  19.510  1.00  1.230          H  
ATOM  24221 3HD2 LEU A1510      12.162 -29.259  20.415  1.00  1.230          H  
ATOM  24222  N   LEU A1511      16.139 -28.089  19.000  1.00  0.760          N  
ATOM  24223  CA  LEU A1511      17.213 -27.943  19.958  1.00  0.820          C  
ATOM  24224  C   LEU A1511      18.302 -27.087  19.357  1.00  0.860          C  
ATOM  24225  O   LEU A1511      18.692 -26.070  19.938  1.00  0.900          O  
ATOM  24226  CB  LEU A1511      17.784 -29.325  20.342  1.00  1.120          C  
ATOM  24227  CG  LEU A1511      18.835 -29.375  21.507  1.00  1.120          C  
ATOM  24228  CD1 LEU A1511      18.705 -30.713  22.208  1.00  1.120          C  
ATOM  24229  CD2 LEU A1511      20.269 -29.233  20.960  1.00  1.120          C  
ATOM  24230  H   LEU A1511      15.879 -29.027  18.674  1.00  0.910          H  
ATOM  24231  HA  LEU A1511      16.823 -27.453  20.840  1.00  0.980          H  
ATOM  24232 1HB  LEU A1511      16.964 -29.992  20.576  1.00  1.350          H  
ATOM  24233 2HB  LEU A1511      18.272 -29.734  19.457  1.00  1.350          H  
ATOM  24234  HG  LEU A1511      18.629 -28.579  22.227  1.00  1.350          H  
ATOM  24235 1HD1 LEU A1511      19.422 -30.771  23.027  1.00  1.350          H  
ATOM  24236 2HD1 LEU A1511      17.699 -30.827  22.602  1.00  1.350          H  
ATOM  24237 3HD1 LEU A1511      18.905 -31.498  21.496  1.00  1.350          H  
ATOM  24238 1HD2 LEU A1511      20.975 -29.296  21.788  1.00  1.350          H  
ATOM  24239 2HD2 LEU A1511      20.470 -30.039  20.254  1.00  1.350          H  
ATOM  24240 3HD2 LEU A1511      20.409 -28.288  20.460  1.00  1.350          H  
ATOM  24241  N   TRP A1512      18.741 -27.457  18.159  1.00  0.900          N  
ATOM  24242  CA  TRP A1512      19.802 -26.789  17.441  1.00  0.980          C  
ATOM  24243  C   TRP A1512      19.526 -25.321  17.214  1.00  0.930          C  
ATOM  24244  O   TRP A1512      20.421 -24.502  17.430  1.00  0.970          O  
ATOM  24245  CB  TRP A1512      20.032 -27.493  16.102  1.00  1.340          C  
ATOM  24246  CG  TRP A1512      20.959 -26.782  15.198  1.00  1.340          C  
ATOM  24247  CD1 TRP A1512      22.314 -26.856  15.158  1.00  1.340          C  
ATOM  24248  CD2 TRP A1512      20.571 -25.865  14.152  1.00  1.340          C  
ATOM  24249  NE1 TRP A1512      22.797 -26.036  14.173  1.00  1.340          N  
ATOM  24250  CE2 TRP A1512      21.736 -25.417  13.552  1.00  1.340          C  
ATOM  24251  CE3 TRP A1512      19.337 -25.397  13.692  1.00  1.340          C  
ATOM  24252  CZ2 TRP A1512      21.714 -24.504  12.513  1.00  1.340          C  
ATOM  24253  CZ3 TRP A1512      19.305 -24.492  12.667  1.00  1.340          C  
ATOM  24254  CH2 TRP A1512      20.462 -24.047  12.086  1.00  1.340          C  
ATOM  24255  H   TRP A1512      18.338 -28.296  17.736  1.00  1.080          H  
ATOM  24256  HA  TRP A1512      20.711 -26.878  18.030  1.00  1.180          H  
ATOM  24257 1HB  TRP A1512      20.419 -28.495  16.284  1.00  1.610          H  
ATOM  24258 2HB  TRP A1512      19.080 -27.608  15.593  1.00  1.610          H  
ATOM  24259  HD1 TRP A1512      22.925 -27.470  15.815  1.00  1.610          H  
ATOM  24260  HE1 TRP A1512      23.770 -25.902  13.939  1.00  1.610          H  
ATOM  24261  HE3 TRP A1512      18.412 -25.744  14.143  1.00  1.610          H  
ATOM  24262  HZ2 TRP A1512      22.625 -24.143  12.038  1.00  1.610          H  
ATOM  24263  HZ3 TRP A1512      18.334 -24.145  12.337  1.00  1.610          H  
ATOM  24264  HH2 TRP A1512      20.403 -23.322  11.271  1.00  1.610          H  
ATOM  24265  N   THR A1513      18.313 -24.988  16.777  1.00  0.860          N  
ATOM  24266  CA  THR A1513      17.936 -23.624  16.465  1.00  0.850          C  
ATOM  24267  C   THR A1513      18.121 -22.749  17.699  1.00  0.810          C  
ATOM  24268  O   THR A1513      18.734 -21.672  17.635  1.00  0.840          O  
ATOM  24269  CB  THR A1513      16.461 -23.597  15.976  1.00  1.190          C  
ATOM  24270  OG1 THR A1513      16.331 -24.384  14.785  1.00  1.190          O  
ATOM  24271  CG2 THR A1513      16.028 -22.209  15.676  1.00  1.190          C  
ATOM  24272  H   THR A1513      17.628 -25.725  16.614  1.00  1.030          H  
ATOM  24273  HA  THR A1513      18.585 -23.249  15.675  1.00  1.020          H  
ATOM  24274  HB  THR A1513      15.813 -24.017  16.747  1.00  1.430          H  
ATOM  24275  HG1 THR A1513      16.434 -25.328  15.027  1.00  1.430          H  
ATOM  24276 1HG2 THR A1513      14.998 -22.216  15.333  1.00  1.430          H  
ATOM  24277 2HG2 THR A1513      16.100 -21.642  16.568  1.00  1.430          H  
ATOM  24278 3HG2 THR A1513      16.666 -21.782  14.908  1.00  1.430          H  
ATOM  24279  N   PHE A1514      17.615 -23.218  18.834  1.00  0.780          N  
ATOM  24280  CA  PHE A1514      17.739 -22.466  20.067  1.00  0.780          C  
ATOM  24281  C   PHE A1514      19.137 -22.461  20.656  1.00  0.890          C  
ATOM  24282  O   PHE A1514      19.566 -21.430  21.190  1.00  0.960          O  
ATOM  24283  CB  PHE A1514      16.678 -22.906  21.031  1.00  1.090          C  
ATOM  24284  CG  PHE A1514      15.383 -22.228  20.715  1.00  1.090          C  
ATOM  24285  CD1 PHE A1514      14.466 -22.765  19.829  1.00  1.090          C  
ATOM  24286  CD2 PHE A1514      15.081 -21.023  21.337  1.00  1.090          C  
ATOM  24287  CE1 PHE A1514      13.289 -22.100  19.573  1.00  1.090          C  
ATOM  24288  CE2 PHE A1514      13.909 -20.363  21.084  1.00  1.090          C  
ATOM  24289  CZ  PHE A1514      13.020 -20.896  20.206  1.00  1.090          C  
ATOM  24290  H   PHE A1514      17.097 -24.105  18.814  1.00  0.940          H  
ATOM  24291  HA  PHE A1514      17.508 -21.437  19.842  1.00  0.940          H  
ATOM  24292 1HB  PHE A1514      16.542 -23.991  20.945  1.00  1.310          H  
ATOM  24293 2HB  PHE A1514      16.962 -22.670  22.051  1.00  1.310          H  
ATOM  24294  HD1 PHE A1514      14.680 -23.714  19.332  1.00  1.310          H  
ATOM  24295  HD2 PHE A1514      15.793 -20.609  22.042  1.00  1.310          H  
ATOM  24296  HE1 PHE A1514      12.569 -22.523  18.875  1.00  1.310          H  
ATOM  24297  HE2 PHE A1514      13.685 -19.420  21.586  1.00  1.310          H  
ATOM  24298  HZ  PHE A1514      12.096 -20.376  20.011  1.00  1.310          H  
ATOM  24299  N   VAL A1515      19.868 -23.572  20.561  1.00  0.940          N  
ATOM  24300  CA  VAL A1515      21.220 -23.573  21.086  1.00  1.100          C  
ATOM  24301  C   VAL A1515      22.079 -22.591  20.305  1.00  1.160          C  
ATOM  24302  O   VAL A1515      22.842 -21.837  20.914  1.00  1.260          O  
ATOM  24303  CB  VAL A1515      21.871 -24.975  21.072  1.00  1.480          C  
ATOM  24304  CG1 VAL A1515      23.353 -24.863  21.430  1.00  1.480          C  
ATOM  24305  CG2 VAL A1515      21.185 -25.874  22.100  1.00  1.480          C  
ATOM  24306  H   VAL A1515      19.475 -24.418  20.142  1.00  1.130          H  
ATOM  24307  HA  VAL A1515      21.183 -23.242  22.124  1.00  1.320          H  
ATOM  24308  HB  VAL A1515      21.781 -25.410  20.075  1.00  1.770          H  
ATOM  24309 1HG1 VAL A1515      23.800 -25.855  21.426  1.00  1.770          H  
ATOM  24310 2HG1 VAL A1515      23.874 -24.239  20.708  1.00  1.770          H  
ATOM  24311 3HG1 VAL A1515      23.448 -24.423  22.424  1.00  1.770          H  
ATOM  24312 1HG2 VAL A1515      21.648 -26.853  22.093  1.00  1.770          H  
ATOM  24313 2HG2 VAL A1515      21.281 -25.438  23.092  1.00  1.770          H  
ATOM  24314 3HG2 VAL A1515      20.149 -25.970  21.854  1.00  1.770          H  
ATOM  24315  N   GLN A1516      21.979 -22.592  18.966  1.00  1.150          N  
ATOM  24316  CA  GLN A1516      22.795 -21.676  18.181  1.00  1.260          C  
ATOM  24317  C   GLN A1516      22.456 -20.223  18.464  1.00  1.180          C  
ATOM  24318  O   GLN A1516      23.364 -19.391  18.539  1.00  1.330          O  
ATOM  24319  CB  GLN A1516      22.620 -21.941  16.686  1.00  1.720          C  
ATOM  24320  CG  GLN A1516      23.200 -23.234  16.210  1.00  1.720          C  
ATOM  24321  CD  GLN A1516      24.686 -23.278  16.320  1.00  1.720          C  
ATOM  24322  OE1 GLN A1516      25.394 -22.424  15.781  1.00  1.720          O  
ATOM  24323  NE2 GLN A1516      25.182 -24.266  17.039  1.00  1.720          N  
ATOM  24324  H   GLN A1516      21.343 -23.243  18.493  1.00  1.380          H  
ATOM  24325  HA  GLN A1516      23.838 -21.834  18.450  1.00  1.510          H  
ATOM  24326 1HB  GLN A1516      21.552 -21.961  16.448  1.00  2.060          H  
ATOM  24327 2HB  GLN A1516      23.070 -21.133  16.115  1.00  2.060          H  
ATOM  24328 1HG  GLN A1516      22.791 -24.055  16.792  1.00  2.060          H  
ATOM  24329 2HG  GLN A1516      22.934 -23.351  15.167  1.00  2.060          H  
ATOM  24330 1HE2 GLN A1516      26.171 -24.354  17.159  1.00  2.060          H  
ATOM  24331 2HE2 GLN A1516      24.558 -24.911  17.473  1.00  2.060          H  
ATOM  24332  N   SER A1517      21.170 -19.899  18.639  1.00  0.990          N  
ATOM  24333  CA  SER A1517      20.831 -18.522  18.937  1.00  0.950          C  
ATOM  24334  C   SER A1517      21.433 -18.132  20.266  1.00  1.040          C  
ATOM  24335  O   SER A1517      22.137 -17.137  20.371  1.00  1.110          O  
ATOM  24336  CB  SER A1517      19.351 -18.310  18.957  1.00  1.350          C  
ATOM  24337  OG  SER A1517      19.071 -16.984  19.285  1.00  1.350          O  
ATOM  24338  H   SER A1517      20.419 -20.588  18.524  1.00  1.190          H  
ATOM  24339  HA  SER A1517      21.257 -17.885  18.162  1.00  1.140          H  
ATOM  24340 1HB  SER A1517      18.957 -18.532  17.976  1.00  1.620          H  
ATOM  24341 2HB  SER A1517      18.889 -18.989  19.663  1.00  1.620          H  
ATOM  24342  HG  SER A1517      18.090 -16.880  19.309  1.00  1.620          H  
ATOM  24343  N   PHE A1518      21.250 -18.967  21.278  1.00  1.150          N  
ATOM  24344  CA  PHE A1518      21.799 -18.675  22.587  1.00  1.340          C  
ATOM  24345  C   PHE A1518      23.308 -18.448  22.527  1.00  1.460          C  
ATOM  24346  O   PHE A1518      23.816 -17.449  23.045  1.00  1.530          O  
ATOM  24347  CB  PHE A1518      21.463 -19.800  23.549  1.00  1.800          C  
ATOM  24348  CG  PHE A1518      22.069 -19.651  24.873  1.00  1.800          C  
ATOM  24349  CD1 PHE A1518      21.556 -18.755  25.776  1.00  1.800          C  
ATOM  24350  CD2 PHE A1518      23.157 -20.426  25.236  1.00  1.800          C  
ATOM  24351  CE1 PHE A1518      22.108 -18.638  27.019  1.00  1.800          C  
ATOM  24352  CE2 PHE A1518      23.715 -20.303  26.481  1.00  1.800          C  
ATOM  24353  CZ  PHE A1518      23.184 -19.406  27.376  1.00  1.800          C  
ATOM  24354  H   PHE A1518      20.688 -19.813  21.148  1.00  1.380          H  
ATOM  24355  HA  PHE A1518      21.341 -17.761  22.950  1.00  1.610          H  
ATOM  24356 1HB  PHE A1518      20.383 -19.865  23.664  1.00  2.160          H  
ATOM  24357 2HB  PHE A1518      21.798 -20.746  23.122  1.00  2.160          H  
ATOM  24358  HD1 PHE A1518      20.702 -18.142  25.501  1.00  2.160          H  
ATOM  24359  HD2 PHE A1518      23.571 -21.140  24.521  1.00  2.160          H  
ATOM  24360  HE1 PHE A1518      21.695 -17.934  27.732  1.00  2.160          H  
ATOM  24361  HE2 PHE A1518      24.572 -20.914  26.760  1.00  2.160          H  
ATOM  24362  HZ  PHE A1518      23.619 -19.303  28.367  1.00  2.160          H  
ATOM  24363  N   LYS A1519      24.033 -19.362  21.882  1.00  1.580          N  
ATOM  24364  CA  LYS A1519      25.479 -19.245  21.745  1.00  1.780          C  
ATOM  24365  C   LYS A1519      25.932 -18.024  20.936  1.00  1.550          C  
ATOM  24366  O   LYS A1519      27.102 -17.644  21.002  1.00  1.690          O  
ATOM  24367  CB  LYS A1519      26.092 -20.514  21.154  1.00  2.410          C  
ATOM  24368  CG  LYS A1519      26.099 -21.714  22.101  1.00  2.410          C  
ATOM  24369  CD  LYS A1519      26.760 -22.930  21.453  1.00  2.410          C  
ATOM  24370  CE  LYS A1519      26.865 -24.100  22.435  1.00  2.410          C  
ATOM  24371  NZ  LYS A1519      27.488 -25.307  21.810  1.00  2.410          N  
ATOM  24372  H   LYS A1519      23.564 -20.173  21.470  1.00  1.900          H  
ATOM  24373  HA  LYS A1519      25.889 -19.129  22.748  1.00  2.140          H  
ATOM  24374 1HB  LYS A1519      25.525 -20.796  20.261  1.00  2.890          H  
ATOM  24375 2HB  LYS A1519      27.115 -20.313  20.845  1.00  2.890          H  
ATOM  24376 1HG  LYS A1519      26.630 -21.451  23.015  1.00  2.890          H  
ATOM  24377 2HG  LYS A1519      25.069 -21.964  22.360  1.00  2.890          H  
ATOM  24378 1HD  LYS A1519      26.172 -23.238  20.585  1.00  2.890          H  
ATOM  24379 2HD  LYS A1519      27.759 -22.659  21.114  1.00  2.890          H  
ATOM  24380 1HE  LYS A1519      27.473 -23.793  23.284  1.00  2.890          H  
ATOM  24381 2HE  LYS A1519      25.875 -24.358  22.791  1.00  2.890          H  
ATOM  24382 1HZ  LYS A1519      27.540 -26.050  22.494  1.00  2.890          H  
ATOM  24383 2HZ  LYS A1519      26.930 -25.614  21.025  1.00  2.890          H  
ATOM  24384 3HZ  LYS A1519      28.419 -25.081  21.490  1.00  2.890          H  
ATOM  24385  N   ALA A1520      25.044 -17.440  20.123  1.00  1.290          N  
ATOM  24386  CA  ALA A1520      25.356 -16.258  19.337  1.00  1.240          C  
ATOM  24387  C   ALA A1520      25.165 -14.972  20.150  1.00  1.110          C  
ATOM  24388  O   ALA A1520      25.478 -13.878  19.672  1.00  1.200          O  
ATOM  24389  CB  ALA A1520      24.477 -16.209  18.103  1.00  1.760          C  
ATOM  24390  H   ALA A1520      24.088 -17.804  20.045  1.00  1.550          H  
ATOM  24391  HA  ALA A1520      26.400 -16.323  19.034  1.00  1.490          H  
ATOM  24392 1HB  ALA A1520      24.731 -15.338  17.503  1.00  2.110          H  
ATOM  24393 2HB  ALA A1520      24.625 -17.117  17.519  1.00  2.110          H  
ATOM  24394 3HB  ALA A1520      23.434 -16.144  18.414  1.00  2.110          H  
ATOM  24395  N   LEU A1521      24.654 -15.101  21.383  1.00  1.110          N  
ATOM  24396  CA  LEU A1521      24.348 -13.983  22.264  1.00  1.220          C  
ATOM  24397  C   LEU A1521      25.093 -13.934  23.615  1.00  1.090          C  
ATOM  24398  O   LEU A1521      24.535 -13.372  24.567  1.00  0.990          O  
ATOM  24399  CB  LEU A1521      22.840 -14.022  22.547  1.00  1.660          C  
ATOM  24400  CG  LEU A1521      21.919 -13.829  21.326  1.00  1.660          C  
ATOM  24401  CD1 LEU A1521      20.518 -14.182  21.708  1.00  1.660          C  
ATOM  24402  CD2 LEU A1521      21.989 -12.393  20.843  1.00  1.660          C  
ATOM  24403  H   LEU A1521      24.447 -16.038  21.745  1.00  1.330          H  
ATOM  24404  HA  LEU A1521      24.589 -13.077  21.731  1.00  1.460          H  
ATOM  24405 1HB  LEU A1521      22.602 -14.999  22.980  1.00  2.000          H  
ATOM  24406 2HB  LEU A1521      22.593 -13.256  23.269  1.00  2.000          H  
ATOM  24407  HG  LEU A1521      22.221 -14.499  20.520  1.00  2.000          H  
ATOM  24408 1HD1 LEU A1521      19.867 -14.054  20.834  1.00  2.000          H  
ATOM  24409 2HD1 LEU A1521      20.494 -15.217  22.026  1.00  2.000          H  
ATOM  24410 3HD1 LEU A1521      20.176 -13.544  22.515  1.00  2.000          H  
ATOM  24411 1HD2 LEU A1521      21.326 -12.273  19.982  1.00  2.000          H  
ATOM  24412 2HD2 LEU A1521      21.680 -11.715  21.630  1.00  2.000          H  
ATOM  24413 3HD2 LEU A1521      22.992 -12.160  20.541  1.00  2.000          H  
ATOM  24414  N   PRO A1522      26.370 -14.379  23.743  1.00  1.190          N  
ATOM  24415  CA  PRO A1522      27.087 -14.459  25.002  1.00  1.120          C  
ATOM  24416  C   PRO A1522      27.207 -13.113  25.669  1.00  1.070          C  
ATOM  24417  O   PRO A1522      27.302 -13.045  26.882  1.00  1.050          O  
ATOM  24418  CB  PRO A1522      28.468 -14.970  24.585  1.00  1.680          C  
ATOM  24419  CG  PRO A1522      28.596 -14.582  23.136  1.00  1.680          C  
ATOM  24420  CD  PRO A1522      27.202 -14.666  22.588  1.00  1.680          C  
ATOM  24421  HA  PRO A1522      26.582 -15.184  25.658  1.00  1.340          H  
ATOM  24422 1HB  PRO A1522      29.245 -14.512  25.218  1.00  2.020          H  
ATOM  24423 2HB  PRO A1522      28.524 -16.057  24.743  1.00  2.020          H  
ATOM  24424 1HG  PRO A1522      29.042 -13.586  23.033  1.00  2.020          H  
ATOM  24425 2HG  PRO A1522      29.270 -15.288  22.626  1.00  2.020          H  
ATOM  24426 1HD  PRO A1522      27.078 -13.913  21.804  1.00  2.020          H  
ATOM  24427 2HD  PRO A1522      27.040 -15.669  22.249  1.00  2.020          H  
ATOM  24428  N   TYR A1523      27.140 -12.045  24.887  1.00  1.080          N  
ATOM  24429  CA  TYR A1523      27.233 -10.706  25.407  1.00  1.050          C  
ATOM  24430  C   TYR A1523      25.988 -10.298  26.181  1.00  0.990          C  
ATOM  24431  O   TYR A1523      26.058  -9.469  27.096  1.00  0.980          O  
ATOM  24432  CB  TYR A1523      27.533  -9.797  24.246  1.00  1.480          C  
ATOM  24433  CG  TYR A1523      26.488  -9.808  23.138  1.00  1.480          C  
ATOM  24434  CD1 TYR A1523      25.456  -8.947  23.186  1.00  1.480          C  
ATOM  24435  CD2 TYR A1523      26.608 -10.675  22.062  1.00  1.480          C  
ATOM  24436  CE1 TYR A1523      24.523  -8.897  22.181  1.00  1.480          C  
ATOM  24437  CE2 TYR A1523      25.681 -10.637  21.055  1.00  1.480          C  
ATOM  24438  CZ  TYR A1523      24.639  -9.741  21.114  1.00  1.480          C  
ATOM  24439  OH  TYR A1523      23.709  -9.680  20.106  1.00  1.480          O  
ATOM  24440  H   TYR A1523      27.078 -12.148  23.887  1.00  1.300          H  
ATOM  24441  HA  TYR A1523      28.076 -10.665  26.089  1.00  1.260          H  
ATOM  24442 1HB  TYR A1523      27.634  -8.777  24.604  1.00  1.780          H  
ATOM  24443 2HB  TYR A1523      28.487 -10.091  23.820  1.00  1.780          H  
ATOM  24444  HD1 TYR A1523      25.390  -8.286  24.025  1.00  1.780          H  
ATOM  24445  HD2 TYR A1523      27.436 -11.375  22.006  1.00  1.780          H  
ATOM  24446  HE1 TYR A1523      23.700  -8.184  22.226  1.00  1.780          H  
ATOM  24447  HE2 TYR A1523      25.775 -11.313  20.202  1.00  1.780          H  
ATOM  24448  HH  TYR A1523      23.912 -10.345  19.442  1.00  1.780          H  
ATOM  24449  N   VAL A1524      24.857 -10.924  25.868  1.00  0.970          N  
ATOM  24450  CA  VAL A1524      23.625 -10.623  26.553  1.00  0.940          C  
ATOM  24451  C   VAL A1524      23.748 -11.323  27.882  1.00  0.900          C  
ATOM  24452  O   VAL A1524      23.402 -10.786  28.944  1.00  0.890          O  
ATOM  24453  CB  VAL A1524      22.391 -11.136  25.792  1.00  1.330          C  
ATOM  24454  CG1 VAL A1524      21.143 -10.872  26.615  1.00  1.330          C  
ATOM  24455  CG2 VAL A1524      22.302 -10.505  24.424  1.00  1.330          C  
ATOM  24456  H   VAL A1524      24.836 -11.637  25.139  1.00  1.160          H  
ATOM  24457  HA  VAL A1524      23.547  -9.561  26.720  1.00  1.130          H  
ATOM  24458  HB  VAL A1524      22.478 -12.204  25.662  1.00  1.590          H  
ATOM  24459 1HG1 VAL A1524      20.310 -11.250  26.076  1.00  1.590          H  
ATOM  24460 2HG1 VAL A1524      21.213 -11.365  27.578  1.00  1.590          H  
ATOM  24461 3HG1 VAL A1524      21.006  -9.814  26.775  1.00  1.590          H  
ATOM  24462 1HG2 VAL A1524      21.431 -10.896  23.900  1.00  1.590          H  
ATOM  24463 2HG2 VAL A1524      22.215  -9.441  24.507  1.00  1.590          H  
ATOM  24464 3HG2 VAL A1524      23.195 -10.754  23.867  1.00  1.590          H  
ATOM  24465  N   CYS A1525      24.225 -12.562  27.792  1.00  0.900          N  
ATOM  24466  CA  CYS A1525      24.410 -13.392  28.961  1.00  0.890          C  
ATOM  24467  C   CYS A1525      25.438 -12.744  29.891  1.00  0.870          C  
ATOM  24468  O   CYS A1525      25.271 -12.790  31.111  1.00  0.850          O  
ATOM  24469  CB  CYS A1525      24.879 -14.773  28.548  1.00  1.250          C  
ATOM  24470  SG  CYS A1525      23.636 -15.686  27.660  1.00  1.250          S  
ATOM  24471  H   CYS A1525      24.475 -12.903  26.860  1.00  1.080          H  
ATOM  24472  HA  CYS A1525      23.459 -13.479  29.486  1.00  1.070          H  
ATOM  24473 1HB  CYS A1525      25.756 -14.690  27.925  1.00  1.500          H  
ATOM  24474 2HB  CYS A1525      25.159 -15.345  29.431  1.00  1.500          H  
ATOM  24475  HG  CYS A1525      23.415 -14.767  26.724  1.00  1.500          H  
ATOM  24476  N   LEU A1526      26.492 -12.139  29.318  1.00  0.900          N  
ATOM  24477  CA  LEU A1526      27.487 -11.439  30.104  1.00  0.910          C  
ATOM  24478  C   LEU A1526      26.905 -10.208  30.762  1.00  0.920          C  
ATOM  24479  O   LEU A1526      27.172  -9.986  31.929  1.00  0.920          O  
ATOM  24480  CB  LEU A1526      28.712 -11.042  29.282  1.00  1.270          C  
ATOM  24481  CG  LEU A1526      29.689 -12.165  28.832  1.00  1.270          C  
ATOM  24482  CD1 LEU A1526      30.688 -11.571  27.830  1.00  1.270          C  
ATOM  24483  CD2 LEU A1526      30.433 -12.733  30.044  1.00  1.270          C  
ATOM  24484  H   LEU A1526      26.605 -12.194  28.311  1.00  1.080          H  
ATOM  24485  HA  LEU A1526      27.808 -12.106  30.886  1.00  1.090          H  
ATOM  24486 1HB  LEU A1526      28.344 -10.570  28.389  1.00  1.520          H  
ATOM  24487 2HB  LEU A1526      29.281 -10.306  29.849  1.00  1.520          H  
ATOM  24488  HG  LEU A1526      29.147 -12.961  28.354  1.00  1.520          H  
ATOM  24489 1HD1 LEU A1526      31.377 -12.347  27.502  1.00  1.520          H  
ATOM  24490 2HD1 LEU A1526      30.156 -11.181  26.969  1.00  1.520          H  
ATOM  24491 3HD1 LEU A1526      31.249 -10.766  28.303  1.00  1.520          H  
ATOM  24492 1HD2 LEU A1526      31.121 -13.508  29.705  1.00  1.520          H  
ATOM  24493 2HD2 LEU A1526      30.996 -11.939  30.534  1.00  1.520          H  
ATOM  24494 3HD2 LEU A1526      29.738 -13.169  30.752  1.00  1.520          H  
ATOM  24495  N   LEU A1527      26.043  -9.430  30.096  1.00  0.960          N  
ATOM  24496  CA  LEU A1527      25.487  -8.272  30.805  1.00  0.980          C  
ATOM  24497  C   LEU A1527      24.797  -8.767  32.092  1.00  0.910          C  
ATOM  24498  O   LEU A1527      24.943  -8.161  33.168  1.00  0.910          O  
ATOM  24499  CB  LEU A1527      24.507  -7.475  29.915  1.00  1.360          C  
ATOM  24500  CG  LEU A1527      23.856  -6.160  30.547  1.00  1.360          C  
ATOM  24501  CD1 LEU A1527      24.952  -5.137  30.915  1.00  1.360          C  
ATOM  24502  CD2 LEU A1527      22.878  -5.523  29.534  1.00  1.360          C  
ATOM  24503  H   LEU A1527      25.855  -9.580  29.099  1.00  1.150          H  
ATOM  24504  HA  LEU A1527      26.315  -7.627  31.083  1.00  1.180          H  
ATOM  24505 1HB  LEU A1527      25.035  -7.191  29.008  1.00  1.640          H  
ATOM  24506 2HB  LEU A1527      23.689  -8.147  29.631  1.00  1.640          H  
ATOM  24507  HG  LEU A1527      23.315  -6.430  31.458  1.00  1.640          H  
ATOM  24508 1HD1 LEU A1527      24.486  -4.254  31.348  1.00  1.640          H  
ATOM  24509 2HD1 LEU A1527      25.639  -5.562  31.646  1.00  1.640          H  
ATOM  24510 3HD1 LEU A1527      25.508  -4.851  30.018  1.00  1.640          H  
ATOM  24511 1HD2 LEU A1527      22.421  -4.635  29.971  1.00  1.640          H  
ATOM  24512 2HD2 LEU A1527      23.413  -5.243  28.645  1.00  1.640          H  
ATOM  24513 3HD2 LEU A1527      22.102  -6.236  29.277  1.00  1.640          H  
ATOM  24514  N   ILE A1528      24.081  -9.898  31.988  1.00  0.860          N  
ATOM  24515  CA  ILE A1528      23.444 -10.494  33.155  1.00  0.810          C  
ATOM  24516  C   ILE A1528      24.505 -10.940  34.158  1.00  0.790          C  
ATOM  24517  O   ILE A1528      24.426 -10.585  35.334  1.00  0.770          O  
ATOM  24518  CB  ILE A1528      22.559 -11.700  32.762  1.00  1.150          C  
ATOM  24519  CG1 ILE A1528      21.369 -11.201  31.950  1.00  1.150          C  
ATOM  24520  CG2 ILE A1528      22.074 -12.417  34.041  1.00  1.150          C  
ATOM  24521  CD1 ILE A1528      20.593 -12.251  31.203  1.00  1.150          C  
ATOM  24522  H   ILE A1528      23.966 -10.316  31.056  1.00  1.030          H  
ATOM  24523  HA  ILE A1528      22.825  -9.750  33.640  1.00  0.970          H  
ATOM  24524  HB  ILE A1528      23.118 -12.389  32.148  1.00  1.380          H  
ATOM  24525 1HG1 ILE A1528      20.694 -10.737  32.640  1.00  1.380          H  
ATOM  24526 2HG1 ILE A1528      21.717 -10.457  31.231  1.00  1.380          H  
ATOM  24527 1HG2 ILE A1528      21.447 -13.261  33.785  1.00  1.380          H  
ATOM  24528 2HG2 ILE A1528      22.919 -12.785  34.624  1.00  1.380          H  
ATOM  24529 3HG2 ILE A1528      21.505 -11.713  34.638  1.00  1.380          H  
ATOM  24530 1HD1 ILE A1528      19.771 -11.778  30.675  1.00  1.380          H  
ATOM  24531 2HD1 ILE A1528      21.257 -12.721  30.486  1.00  1.380          H  
ATOM  24532 3HD1 ILE A1528      20.200 -12.999  31.875  1.00  1.380          H  
ATOM  24533  N   ALA A1529      25.526 -11.665  33.696  1.00  0.810          N  
ATOM  24534  CA  ALA A1529      26.575 -12.149  34.580  1.00  0.810          C  
ATOM  24535  C   ALA A1529      27.282 -11.015  35.305  1.00  0.840          C  
ATOM  24536  O   ALA A1529      27.657 -11.184  36.463  1.00  0.830          O  
ATOM  24537  CB  ALA A1529      27.604 -12.942  33.806  1.00  1.130          C  
ATOM  24538  H   ALA A1529      25.539 -11.928  32.709  1.00  0.970          H  
ATOM  24539  HA  ALA A1529      26.108 -12.798  35.318  1.00  0.970          H  
ATOM  24540 1HB  ALA A1529      28.359 -13.323  34.493  1.00  1.360          H  
ATOM  24541 2HB  ALA A1529      27.118 -13.772  33.296  1.00  1.360          H  
ATOM  24542 3HB  ALA A1529      28.075 -12.294  33.085  1.00  1.360          H  
ATOM  24543  N   MET A1530      27.479  -9.877  34.633  1.00  0.890          N  
ATOM  24544  CA  MET A1530      28.130  -8.719  35.222  1.00  0.950          C  
ATOM  24545  C   MET A1530      27.319  -8.214  36.393  1.00  0.900          C  
ATOM  24546  O   MET A1530      27.889  -7.912  37.446  1.00  0.900          O  
ATOM  24547  CB  MET A1530      28.331  -7.616  34.195  1.00  1.310          C  
ATOM  24548  CG  MET A1530      29.375  -7.936  33.128  1.00  1.310          C  
ATOM  24549  SD  MET A1530      29.447  -6.707  31.808  1.00  1.310          S  
ATOM  24550  CE  MET A1530      30.193  -5.377  32.708  1.00  1.310          C  
ATOM  24551  H   MET A1530      27.179  -9.843  33.664  1.00  1.070          H  
ATOM  24552  HA  MET A1530      29.105  -9.023  35.594  1.00  1.140          H  
ATOM  24553 1HB  MET A1530      27.389  -7.427  33.683  1.00  1.570          H  
ATOM  24554 2HB  MET A1530      28.612  -6.708  34.715  1.00  1.570          H  
ATOM  24555 1HG  MET A1530      30.352  -7.976  33.606  1.00  1.570          H  
ATOM  24556 2HG  MET A1530      29.185  -8.906  32.695  1.00  1.570          H  
ATOM  24557 1HE  MET A1530      30.369  -4.538  32.052  1.00  1.570          H  
ATOM  24558 2HE  MET A1530      29.561  -5.059  33.528  1.00  1.570          H  
ATOM  24559 3HE  MET A1530      31.148  -5.714  33.096  1.00  1.570          H  
ATOM  24560  N   LEU A1531      25.989  -8.143  36.232  1.00  0.880          N  
ATOM  24561  CA  LEU A1531      25.142  -7.731  37.340  1.00  0.870          C  
ATOM  24562  C   LEU A1531      25.353  -8.673  38.503  1.00  0.820          C  
ATOM  24563  O   LEU A1531      25.592  -8.231  39.627  1.00  0.830          O  
ATOM  24564  CB  LEU A1531      23.645  -7.752  36.957  1.00  1.220          C  
ATOM  24565  CG  LEU A1531      22.624  -7.212  38.045  1.00  1.220          C  
ATOM  24566  CD1 LEU A1531      21.395  -6.713  37.376  1.00  1.220          C  
ATOM  24567  CD2 LEU A1531      22.185  -8.327  39.022  1.00  1.220          C  
ATOM  24568  H   LEU A1531      25.581  -8.342  35.307  1.00  1.060          H  
ATOM  24569  HA  LEU A1531      25.427  -6.726  37.644  1.00  1.040          H  
ATOM  24570 1HB  LEU A1531      23.517  -7.169  36.046  1.00  1.470          H  
ATOM  24571 2HB  LEU A1531      23.361  -8.777  36.731  1.00  1.470          H  
ATOM  24572  HG  LEU A1531      23.078  -6.389  38.590  1.00  1.470          H  
ATOM  24573 1HD1 LEU A1531      20.736  -6.347  38.144  1.00  1.470          H  
ATOM  24574 2HD1 LEU A1531      21.636  -5.908  36.683  1.00  1.470          H  
ATOM  24575 3HD1 LEU A1531      20.914  -7.524  36.842  1.00  1.470          H  
ATOM  24576 1HD2 LEU A1531      21.465  -7.903  39.715  1.00  1.470          H  
ATOM  24577 2HD2 LEU A1531      21.722  -9.125  38.461  1.00  1.470          H  
ATOM  24578 3HD2 LEU A1531      23.000  -8.732  39.585  1.00  1.470          H  
ATOM  24579  N   PHE A1532      25.263  -9.976  38.235  1.00  0.780          N  
ATOM  24580  CA  PHE A1532      25.385 -10.978  39.285  1.00  0.740          C  
ATOM  24581  C   PHE A1532      26.742 -10.924  39.962  1.00  0.770          C  
ATOM  24582  O   PHE A1532      26.824 -11.087  41.175  1.00  0.770          O  
ATOM  24583  CB  PHE A1532      25.110 -12.366  38.736  1.00  1.050          C  
ATOM  24584  CG  PHE A1532      23.655 -12.709  38.588  1.00  1.050          C  
ATOM  24585  CD1 PHE A1532      22.835 -12.014  37.726  1.00  1.050          C  
ATOM  24586  CD2 PHE A1532      23.109 -13.769  39.289  1.00  1.050          C  
ATOM  24587  CE1 PHE A1532      21.538 -12.346  37.567  1.00  1.050          C  
ATOM  24588  CE2 PHE A1532      21.795 -14.103  39.118  1.00  1.050          C  
ATOM  24589  CZ  PHE A1532      21.013 -13.382  38.248  1.00  1.050          C  
ATOM  24590  H   PHE A1532      25.081 -10.263  37.266  1.00  0.940          H  
ATOM  24591  HA  PHE A1532      24.627 -10.766  40.035  1.00  0.890          H  
ATOM  24592 1HB  PHE A1532      25.583 -12.464  37.763  1.00  1.260          H  
ATOM  24593 2HB  PHE A1532      25.553 -13.090  39.380  1.00  1.260          H  
ATOM  24594  HD1 PHE A1532      23.214 -11.188  37.167  1.00  1.260          H  
ATOM  24595  HD2 PHE A1532      23.732 -14.345  39.975  1.00  1.260          H  
ATOM  24596  HE1 PHE A1532      20.911 -11.777  36.886  1.00  1.260          H  
ATOM  24597  HE2 PHE A1532      21.373 -14.930  39.669  1.00  1.260          H  
ATOM  24598  HZ  PHE A1532      19.977 -13.631  38.101  1.00  1.260          H  
ATOM  24599  N   PHE A1533      27.809 -10.727  39.189  1.00  0.790          N  
ATOM  24600  CA  PHE A1533      29.162 -10.613  39.712  1.00  0.830          C  
ATOM  24601  C   PHE A1533      29.240  -9.472  40.716  1.00  0.870          C  
ATOM  24602  O   PHE A1533      29.708  -9.655  41.848  1.00  0.880          O  
ATOM  24603  CB  PHE A1533      30.141 -10.335  38.571  1.00  1.150          C  
ATOM  24604  CG  PHE A1533      31.539 -10.104  38.999  1.00  1.150          C  
ATOM  24605  CD1 PHE A1533      32.403 -11.153  39.171  1.00  1.150          C  
ATOM  24606  CD2 PHE A1533      31.993  -8.825  39.251  1.00  1.150          C  
ATOM  24607  CE1 PHE A1533      33.680 -10.938  39.586  1.00  1.150          C  
ATOM  24608  CE2 PHE A1533      33.269  -8.610  39.661  1.00  1.150          C  
ATOM  24609  CZ  PHE A1533      34.106  -9.667  39.831  1.00  1.150          C  
ATOM  24610  H   PHE A1533      27.679 -10.670  38.180  1.00  0.950          H  
ATOM  24611  HA  PHE A1533      29.426 -11.546  40.208  1.00  1.000          H  
ATOM  24612 1HB  PHE A1533      30.128 -11.173  37.877  1.00  1.380          H  
ATOM  24613 2HB  PHE A1533      29.813  -9.464  38.020  1.00  1.380          H  
ATOM  24614  HD1 PHE A1533      32.065 -12.156  38.967  1.00  1.380          H  
ATOM  24615  HD2 PHE A1533      31.323  -7.981  39.125  1.00  1.380          H  
ATOM  24616  HE1 PHE A1533      34.365 -11.776  39.719  1.00  1.380          H  
ATOM  24617  HE2 PHE A1533      33.620  -7.597  39.862  1.00  1.380          H  
ATOM  24618  HZ  PHE A1533      35.117  -9.498  40.160  1.00  1.380          H  
ATOM  24619  N   ILE A1534      28.760  -8.290  40.295  1.00  0.890          N  
ATOM  24620  CA  ILE A1534      28.783  -7.110  41.138  1.00  0.940          C  
ATOM  24621  C   ILE A1534      27.938  -7.318  42.377  1.00  0.910          C  
ATOM  24622  O   ILE A1534      28.390  -7.028  43.485  1.00  0.960          O  
ATOM  24623  CB  ILE A1534      28.328  -5.850  40.346  1.00  1.300          C  
ATOM  24624  CG1 ILE A1534      29.425  -5.495  39.273  1.00  1.300          C  
ATOM  24625  CG2 ILE A1534      28.005  -4.665  41.290  1.00  1.300          C  
ATOM  24626  CD1 ILE A1534      29.014  -4.454  38.223  1.00  1.300          C  
ATOM  24627  H   ILE A1534      28.381  -8.218  39.343  1.00  1.070          H  
ATOM  24628  HA  ILE A1534      29.808  -6.953  41.456  1.00  1.130          H  
ATOM  24629  HB  ILE A1534      27.423  -6.106  39.785  1.00  1.560          H  
ATOM  24630 1HG1 ILE A1534      30.314  -5.131  39.787  1.00  1.560          H  
ATOM  24631 2HG1 ILE A1534      29.684  -6.405  38.740  1.00  1.560          H  
ATOM  24632 1HG2 ILE A1534      27.669  -3.813  40.714  1.00  1.560          H  
ATOM  24633 2HG2 ILE A1534      27.216  -4.950  41.971  1.00  1.560          H  
ATOM  24634 3HG2 ILE A1534      28.877  -4.389  41.855  1.00  1.560          H  
ATOM  24635 1HD1 ILE A1534      29.844  -4.296  37.528  1.00  1.560          H  
ATOM  24636 2HD1 ILE A1534      28.145  -4.822  37.673  1.00  1.560          H  
ATOM  24637 3HD1 ILE A1534      28.768  -3.511  38.695  1.00  1.560          H  
ATOM  24638  N   TYR A1535      26.722  -7.823  42.223  1.00  0.860          N  
ATOM  24639  CA  TYR A1535      25.906  -8.068  43.392  1.00  0.850          C  
ATOM  24640  C   TYR A1535      26.545  -9.101  44.316  1.00  0.840          C  
ATOM  24641  O   TYR A1535      26.497  -8.925  45.533  1.00  0.880          O  
ATOM  24642  CB  TYR A1535      24.473  -8.433  42.994  1.00  1.190          C  
ATOM  24643  CG  TYR A1535      23.568  -7.238  42.802  1.00  1.190          C  
ATOM  24644  CD1 TYR A1535      23.556  -6.506  41.630  1.00  1.190          C  
ATOM  24645  CD2 TYR A1535      22.711  -6.892  43.829  1.00  1.190          C  
ATOM  24646  CE1 TYR A1535      22.704  -5.430  41.499  1.00  1.190          C  
ATOM  24647  CE2 TYR A1535      21.867  -5.820  43.701  1.00  1.190          C  
ATOM  24648  CZ  TYR A1535      21.864  -5.088  42.543  1.00  1.190          C  
ATOM  24649  OH  TYR A1535      21.027  -4.013  42.417  1.00  1.190          O  
ATOM  24650  H   TYR A1535      26.366  -8.042  41.289  1.00  1.030          H  
ATOM  24651  HA  TYR A1535      25.844  -7.139  43.953  1.00  1.020          H  
ATOM  24652 1HB  TYR A1535      24.487  -9.001  42.061  1.00  1.430          H  
ATOM  24653 2HB  TYR A1535      24.029  -9.064  43.760  1.00  1.430          H  
ATOM  24654  HD1 TYR A1535      24.212  -6.765  40.815  1.00  1.430          H  
ATOM  24655  HD2 TYR A1535      22.705  -7.469  44.739  1.00  1.430          H  
ATOM  24656  HE1 TYR A1535      22.698  -4.847  40.577  1.00  1.430          H  
ATOM  24657  HE2 TYR A1535      21.196  -5.555  44.520  1.00  1.430          H  
ATOM  24658  HH  TYR A1535      20.502  -3.930  43.215  1.00  1.430          H  
ATOM  24659  N   ALA A1536      27.145 -10.175  43.774  1.00  0.820          N  
ATOM  24660  CA  ALA A1536      27.749 -11.212  44.603  1.00  0.820          C  
ATOM  24661  C   ALA A1536      28.865 -10.645  45.462  1.00  0.890          C  
ATOM  24662  O   ALA A1536      28.957 -10.979  46.645  1.00  0.920          O  
ATOM  24663  CB  ALA A1536      28.284 -12.334  43.733  1.00  1.150          C  
ATOM  24664  H   ALA A1536      27.133 -10.309  42.763  1.00  0.980          H  
ATOM  24665  HA  ALA A1536      26.979 -11.612  45.262  1.00  0.980          H  
ATOM  24666 1HB  ALA A1536      28.721 -13.120  44.342  1.00  1.380          H  
ATOM  24667 2HB  ALA A1536      27.483 -12.740  43.143  1.00  1.380          H  
ATOM  24668 3HB  ALA A1536      29.026 -11.929  43.081  1.00  1.380          H  
ATOM  24669  N   ILE A1537      29.677  -9.746  44.902  1.00  0.940          N  
ATOM  24670  CA  ILE A1537      30.753  -9.133  45.668  1.00  1.010          C  
ATOM  24671  C   ILE A1537      30.214  -8.167  46.692  1.00  1.040          C  
ATOM  24672  O   ILE A1537      30.720  -8.141  47.808  1.00  1.080          O  
ATOM  24673  CB  ILE A1537      31.807  -8.476  44.812  1.00  1.390          C  
ATOM  24674  CG1 ILE A1537      32.461  -9.543  44.058  1.00  1.390          C  
ATOM  24675  CG2 ILE A1537      32.850  -7.741  45.728  1.00  1.390          C  
ATOM  24676  CD1 ILE A1537      33.291  -9.104  43.016  1.00  1.390          C  
ATOM  24677  H   ILE A1537      29.575  -9.543  43.898  1.00  1.130          H  
ATOM  24678  HA  ILE A1537      31.258  -9.927  46.206  1.00  1.210          H  
ATOM  24679  HB  ILE A1537      31.336  -7.811  44.117  1.00  1.660          H  
ATOM  24680 1HG1 ILE A1537      33.038 -10.151  44.742  1.00  1.660          H  
ATOM  24681 2HG1 ILE A1537      31.697 -10.146  43.613  1.00  1.660          H  
ATOM  24682 1HG2 ILE A1537      33.629  -7.291  45.140  1.00  1.660          H  
ATOM  24683 2HG2 ILE A1537      32.365  -6.967  46.302  1.00  1.660          H  
ATOM  24684 3HG2 ILE A1537      33.301  -8.447  46.414  1.00  1.660          H  
ATOM  24685 1HD1 ILE A1537      33.689  -9.971  42.522  1.00  1.660          H  
ATOM  24686 2HD1 ILE A1537      32.693  -8.523  42.327  1.00  1.660          H  
ATOM  24687 3HD1 ILE A1537      34.075  -8.523  43.382  1.00  1.660          H  
ATOM  24688  N   ILE A1538      29.235  -7.337  46.321  1.00  1.030          N  
ATOM  24689  CA  ILE A1538      28.672  -6.401  47.282  1.00  1.060          C  
ATOM  24690  C   ILE A1538      28.103  -7.220  48.432  1.00  1.040          C  
ATOM  24691  O   ILE A1538      28.280  -6.866  49.597  1.00  1.060          O  
ATOM  24692  CB  ILE A1538      27.532  -5.561  46.673  1.00  1.470          C  
ATOM  24693  CG1 ILE A1538      28.098  -4.611  45.604  1.00  1.470          C  
ATOM  24694  CG2 ILE A1538      26.785  -4.785  47.819  1.00  1.470          C  
ATOM  24695  CD1 ILE A1538      27.055  -3.965  44.737  1.00  1.470          C  
ATOM  24696  H   ILE A1538      28.881  -7.361  45.359  1.00  1.240          H  
ATOM  24697  HA  ILE A1538      29.460  -5.746  47.654  1.00  1.270          H  
ATOM  24698  HB  ILE A1538      26.843  -6.221  46.161  1.00  1.770          H  
ATOM  24699 1HG1 ILE A1538      28.658  -3.854  46.065  1.00  1.770          H  
ATOM  24700 2HG1 ILE A1538      28.762  -5.167  44.971  1.00  1.770          H  
ATOM  24701 1HG2 ILE A1538      25.973  -4.201  47.409  1.00  1.770          H  
ATOM  24702 2HG2 ILE A1538      26.368  -5.479  48.548  1.00  1.770          H  
ATOM  24703 3HG2 ILE A1538      27.488  -4.121  48.326  1.00  1.770          H  
ATOM  24704 1HD1 ILE A1538      27.551  -3.326  44.008  1.00  1.770          H  
ATOM  24705 2HD1 ILE A1538      26.487  -4.737  44.220  1.00  1.770          H  
ATOM  24706 3HD1 ILE A1538      26.380  -3.363  45.333  1.00  1.770          H  
ATOM  24707  N   GLY A1539      27.386  -8.295  48.096  1.00  1.000          N  
ATOM  24708  CA  GLY A1539      26.793  -9.204  49.055  1.00  0.980          C  
ATOM  24709  C   GLY A1539      27.880  -9.746  49.966  1.00  1.020          C  
ATOM  24710  O   GLY A1539      27.754  -9.714  51.188  1.00  1.060          O  
ATOM  24711  H   GLY A1539      27.252  -8.498  47.110  1.00  1.200          H  
ATOM  24712 1HA  GLY A1539      26.035  -8.677  49.630  1.00  1.180          H  
ATOM  24713 2HA  GLY A1539      26.308 -10.015  48.519  1.00  1.180          H  
ATOM  24714  N   MET A1540      28.973 -10.244  49.381  1.00  1.040          N  
ATOM  24715  CA  MET A1540      30.107 -10.736  50.152  1.00  1.080          C  
ATOM  24716  C   MET A1540      30.691  -9.670  51.086  1.00  1.120          C  
ATOM  24717  O   MET A1540      31.023  -9.955  52.235  1.00  1.190          O  
ATOM  24718  CB  MET A1540      31.166 -11.288  49.198  1.00  1.500          C  
ATOM  24719  CG  MET A1540      32.440 -11.744  49.854  1.00  1.500          C  
ATOM  24720  SD  MET A1540      33.674 -12.382  48.699  1.00  1.500          S  
ATOM  24721  CE  MET A1540      34.119 -10.980  47.728  1.00  1.500          C  
ATOM  24722  H   MET A1540      29.014 -10.307  48.363  1.00  1.250          H  
ATOM  24723  HA  MET A1540      29.764 -11.533  50.780  1.00  1.300          H  
ATOM  24724 1HB  MET A1540      30.744 -12.135  48.650  1.00  1.800          H  
ATOM  24725 2HB  MET A1540      31.403 -10.526  48.487  1.00  1.800          H  
ATOM  24726 1HG  MET A1540      32.881 -10.914  50.375  1.00  1.800          H  
ATOM  24727 2HG  MET A1540      32.205 -12.532  50.585  1.00  1.800          H  
ATOM  24728 1HE  MET A1540      34.883 -11.262  47.015  1.00  1.800          H  
ATOM  24729 2HE  MET A1540      33.265 -10.622  47.196  1.00  1.800          H  
ATOM  24730 3HE  MET A1540      34.500 -10.197  48.367  1.00  1.800          H  
ATOM  24731  N   GLN A1541      30.857  -8.446  50.603  1.00  1.100          N  
ATOM  24732  CA  GLN A1541      31.387  -7.374  51.432  1.00  1.140          C  
ATOM  24733  C   GLN A1541      30.451  -6.973  52.589  1.00  1.180          C  
ATOM  24734  O   GLN A1541      30.918  -6.670  53.691  1.00  1.390          O  
ATOM  24735  CB  GLN A1541      31.673  -6.150  50.563  1.00  1.580          C  
ATOM  24736  CG  GLN A1541      32.854  -6.303  49.590  1.00  1.580          C  
ATOM  24737  CD  GLN A1541      32.943  -5.101  48.681  1.00  1.580          C  
ATOM  24738  OE1 GLN A1541      31.884  -4.605  48.295  1.00  1.580          O  
ATOM  24739  NE2 GLN A1541      34.157  -4.626  48.369  1.00  1.580          N  
ATOM  24740  H   GLN A1541      30.637  -8.265  49.621  1.00  1.320          H  
ATOM  24741  HA  GLN A1541      32.326  -7.718  51.862  1.00  1.370          H  
ATOM  24742 1HB  GLN A1541      30.786  -5.932  49.970  1.00  1.900          H  
ATOM  24743 2HB  GLN A1541      31.863  -5.285  51.196  1.00  1.900          H  
ATOM  24744 1HG  GLN A1541      33.787  -6.372  50.154  1.00  1.900          H  
ATOM  24745 2HG  GLN A1541      32.723  -7.194  48.983  1.00  1.900          H  
ATOM  24746 1HE2 GLN A1541      34.270  -3.777  47.803  1.00  1.900          H  
ATOM  24747 2HE2 GLN A1541      35.003  -5.111  48.706  1.00  1.900          H  
ATOM  24748  N   VAL A1542      29.137  -6.967  52.334  1.00  1.140          N  
ATOM  24749  CA  VAL A1542      28.140  -6.540  53.315  1.00  1.160          C  
ATOM  24750  C   VAL A1542      27.555  -7.652  54.219  1.00  1.170          C  
ATOM  24751  O   VAL A1542      27.564  -7.528  55.443  1.00  1.280          O  
ATOM  24752  CB  VAL A1542      26.996  -5.798  52.570  1.00  1.620          C  
ATOM  24753  CG1 VAL A1542      25.854  -5.401  53.542  1.00  1.620          C  
ATOM  24754  CG2 VAL A1542      27.584  -4.541  51.874  1.00  1.620          C  
ATOM  24755  H   VAL A1542      28.833  -7.193  51.381  1.00  1.370          H  
ATOM  24756  HA  VAL A1542      28.626  -5.813  53.964  1.00  1.390          H  
ATOM  24757  HB  VAL A1542      26.571  -6.465  51.814  1.00  1.940          H  
ATOM  24758 1HG1 VAL A1542      25.066  -4.890  52.989  1.00  1.940          H  
ATOM  24759 2HG1 VAL A1542      25.436  -6.278  54.002  1.00  1.940          H  
ATOM  24760 3HG1 VAL A1542      26.240  -4.738  54.315  1.00  1.940          H  
ATOM  24761 1HG2 VAL A1542      26.794  -4.023  51.330  1.00  1.940          H  
ATOM  24762 2HG2 VAL A1542      28.007  -3.875  52.624  1.00  1.940          H  
ATOM  24763 3HG2 VAL A1542      28.366  -4.837  51.174  1.00  1.940          H  
ATOM  24764  N   PHE A1543      27.041  -8.745  53.656  1.00  1.100          N  
ATOM  24765  CA  PHE A1543      26.337  -9.749  54.460  1.00  1.080          C  
ATOM  24766  C   PHE A1543      27.235 -10.952  54.719  1.00  1.090          C  
ATOM  24767  O   PHE A1543      26.801 -11.970  55.267  1.00  1.130          O  
ATOM  24768  CB  PHE A1543      25.155 -10.284  53.675  1.00  1.520          C  
ATOM  24769  CG  PHE A1543      24.222  -9.269  53.132  1.00  1.520          C  
ATOM  24770  CD1 PHE A1543      24.119  -9.181  51.760  1.00  1.520          C  
ATOM  24771  CD2 PHE A1543      23.488  -8.393  53.907  1.00  1.520          C  
ATOM  24772  CE1 PHE A1543      23.320  -8.271  51.165  1.00  1.520          C  
ATOM  24773  CE2 PHE A1543      22.669  -7.458  53.291  1.00  1.520          C  
ATOM  24774  CZ  PHE A1543      22.593  -7.404  51.916  1.00  1.520          C  
ATOM  24775  H   PHE A1543      27.102  -8.888  52.649  1.00  1.320          H  
ATOM  24776  HA  PHE A1543      26.024  -9.310  55.407  1.00  1.300          H  
ATOM  24777 1HB  PHE A1543      25.561 -10.815  52.840  1.00  1.820          H  
ATOM  24778 2HB  PHE A1543      24.590 -10.988  54.271  1.00  1.820          H  
ATOM  24779  HD1 PHE A1543      24.699  -9.873  51.145  1.00  1.820          H  
ATOM  24780  HD2 PHE A1543      23.554  -8.423  55.000  1.00  1.820          H  
ATOM  24781  HE1 PHE A1543      23.269  -8.235  50.093  1.00  1.820          H  
ATOM  24782  HE2 PHE A1543      22.096  -6.759  53.895  1.00  1.820          H  
ATOM  24783  HZ  PHE A1543      21.964  -6.674  51.430  1.00  1.820          H  
ATOM  24784  N   GLY A1544      28.485 -10.814  54.307  1.00  1.100          N  
ATOM  24785  CA  GLY A1544      29.524 -11.843  54.368  1.00  1.110          C  
ATOM  24786  C   GLY A1544      29.838 -12.326  55.761  1.00  1.180          C  
ATOM  24787  O   GLY A1544      30.214 -13.480  55.964  1.00  1.490          O  
ATOM  24788  H   GLY A1544      28.720  -9.909  53.909  1.00  1.320          H  
ATOM  24789 1HA  GLY A1544      29.208 -12.687  53.770  1.00  1.330          H  
ATOM  24790 2HA  GLY A1544      30.437 -11.462  53.915  1.00  1.330          H  
ATOM  24791  N   ASN A1545      29.670 -11.460  56.747  1.00  1.240          N  
ATOM  24792  CA  ASN A1545      29.998 -11.844  58.092  1.00  1.290          C  
ATOM  24793  C   ASN A1545      28.815 -12.361  58.886  1.00  1.300          C  
ATOM  24794  O   ASN A1545      28.969 -12.686  60.055  1.00  1.500          O  
ATOM  24795  CB  ASN A1545      30.609 -10.656  58.792  1.00  1.790          C  
ATOM  24796  CG  ASN A1545      31.918 -10.310  58.228  1.00  1.790          C  
ATOM  24797  OD1 ASN A1545      32.860 -11.044  58.438  1.00  1.790          O  
ATOM  24798  ND2 ASN A1545      32.014  -9.213  57.520  1.00  1.790          N  
ATOM  24799  H   ASN A1545      29.369 -10.513  56.557  1.00  1.490          H  
ATOM  24800  HA  ASN A1545      30.732 -12.649  58.055  1.00  1.550          H  
ATOM  24801 1HB  ASN A1545      29.936  -9.795  58.724  1.00  2.140          H  
ATOM  24802 2HB  ASN A1545      30.750 -10.889  59.838  1.00  2.140          H  
ATOM  24803 1HD2 ASN A1545      32.898  -8.947  57.123  1.00  2.140          H  
ATOM  24804 2HD2 ASN A1545      31.214  -8.629  57.379  1.00  2.140          H  
ATOM  24805  N   ILE A1546      27.638 -12.529  58.297  1.00  1.250          N  
ATOM  24806  CA  ILE A1546      26.555 -12.994  59.159  1.00  1.300          C  
ATOM  24807  C   ILE A1546      26.815 -14.468  59.475  1.00  1.470          C  
ATOM  24808  O   ILE A1546      27.078 -15.264  58.576  1.00  1.460          O  
ATOM  24809  CB  ILE A1546      25.170 -12.758  58.551  1.00  1.800          C  
ATOM  24810  CG1 ILE A1546      24.975 -11.216  58.352  1.00  1.800          C  
ATOM  24811  CG2 ILE A1546      24.103 -13.306  59.559  1.00  1.800          C  
ATOM  24812  CD1 ILE A1546      23.775 -10.826  57.530  1.00  1.800          C  
ATOM  24813  H   ILE A1546      27.487 -12.329  57.301  1.00  1.500          H  
ATOM  24814  HA  ILE A1546      26.577 -12.436  60.086  1.00  1.560          H  
ATOM  24815  HB  ILE A1546      25.087 -13.249  57.582  1.00  2.160          H  
ATOM  24816 1HG1 ILE A1546      24.890 -10.741  59.334  1.00  2.160          H  
ATOM  24817 2HG1 ILE A1546      25.862 -10.817  57.856  1.00  2.160          H  
ATOM  24818 1HG2 ILE A1546      23.107 -13.139  59.187  1.00  2.160          H  
ATOM  24819 2HG2 ILE A1546      24.242 -14.379  59.710  1.00  2.160          H  
ATOM  24820 3HG2 ILE A1546      24.217 -12.788  60.520  1.00  2.160          H  
ATOM  24821 1HD1 ILE A1546      23.730  -9.736  57.442  1.00  2.160          H  
ATOM  24822 2HD1 ILE A1546      23.850 -11.266  56.536  1.00  2.160          H  
ATOM  24823 3HD1 ILE A1546      22.883 -11.177  58.018  1.00  2.160          H  
ATOM  24824  N   ALA A1547      26.786 -14.827  60.766  1.00  2.000          N  
ATOM  24825  CA  ALA A1547      27.115 -16.176  61.214  1.00  2.330          C  
ATOM  24826  C   ALA A1547      26.227 -17.264  60.620  1.00  1.980          C  
ATOM  24827  O   ALA A1547      25.011 -17.118  60.468  1.00  2.420          O  
ATOM  24828  CB  ALA A1547      27.031 -16.245  62.726  1.00  3.130          C  
ATOM  24829  H   ALA A1547      26.539 -14.140  61.486  1.00  2.400          H  
ATOM  24830  HA  ALA A1547      28.140 -16.381  60.904  1.00  2.800          H  
ATOM  24831 1HB  ALA A1547      27.318 -17.242  63.067  1.00  3.760          H  
ATOM  24832 2HB  ALA A1547      27.700 -15.499  63.162  1.00  3.760          H  
ATOM  24833 3HB  ALA A1547      26.021 -16.042  63.035  1.00  3.760          H  
ATOM  24834  N   LEU A1548      26.851 -18.411  60.358  1.00  1.680          N  
ATOM  24835  CA  LEU A1548      26.198 -19.574  59.763  1.00  1.610          C  
ATOM  24836  C   LEU A1548      25.443 -20.412  60.777  1.00  1.570          C  
ATOM  24837  O   LEU A1548      25.762 -21.583  60.971  1.00  1.680          O  
ATOM  24838  CB  LEU A1548      27.270 -20.496  59.160  1.00  2.280          C  
ATOM  24839  CG  LEU A1548      28.222 -19.893  58.125  1.00  2.280          C  
ATOM  24840  CD1 LEU A1548      29.244 -20.961  57.717  1.00  2.280          C  
ATOM  24841  CD2 LEU A1548      27.458 -19.403  56.946  1.00  2.280          C  
ATOM  24842  H   LEU A1548      27.840 -18.465  60.546  1.00  2.020          H  
ATOM  24843  HA  LEU A1548      25.487 -19.236  59.010  1.00  1.930          H  
ATOM  24844 1HB  LEU A1548      27.878 -20.889  59.972  1.00  2.740          H  
ATOM  24845 2HB  LEU A1548      26.762 -21.336  58.683  1.00  2.740          H  
ATOM  24846  HG  LEU A1548      28.759 -19.058  58.566  1.00  2.740          H  
ATOM  24847 1HD1 LEU A1548      29.943 -20.564  56.997  1.00  2.740          H  
ATOM  24848 2HD1 LEU A1548      29.794 -21.289  58.600  1.00  2.740          H  
ATOM  24849 3HD1 LEU A1548      28.740 -21.811  57.281  1.00  2.740          H  
ATOM  24850 1HD2 LEU A1548      28.145 -18.986  56.234  1.00  2.740          H  
ATOM  24851 2HD2 LEU A1548      26.933 -20.224  56.493  1.00  2.740          H  
ATOM  24852 3HD2 LEU A1548      26.747 -18.635  57.239  1.00  2.740          H  
ATOM  24853  N   ASP A1549      24.456 -19.821  61.421  1.00  1.610          N  
ATOM  24854  CA  ASP A1549      23.660 -20.551  62.406  1.00  1.750          C  
ATOM  24855  C   ASP A1549      22.459 -21.201  61.735  1.00  1.660          C  
ATOM  24856  O   ASP A1549      21.524 -20.514  61.302  1.00  1.520          O  
ATOM  24857  CB  ASP A1549      23.244 -19.651  63.570  1.00  2.390          C  
ATOM  24858  CG  ASP A1549      24.433 -19.295  64.521  1.00  2.390          C  
ATOM  24859  OD1 ASP A1549      25.348 -20.084  64.643  1.00  2.390          O  
ATOM  24860  OD2 ASP A1549      24.411 -18.231  65.112  1.00  2.390          O  
ATOM  24861  H   ASP A1549      24.275 -18.839  61.187  1.00  1.930          H  
ATOM  24862  HA  ASP A1549      24.275 -21.349  62.822  1.00  2.100          H  
ATOM  24863 1HB  ASP A1549      22.813 -18.733  63.172  1.00  2.870          H  
ATOM  24864 2HB  ASP A1549      22.459 -20.151  64.159  1.00  2.870          H  
ATOM  24865  N   ASP A1550      22.441 -22.544  61.706  1.00  1.810          N  
ATOM  24866  CA  ASP A1550      21.432 -23.324  60.965  1.00  1.820          C  
ATOM  24867  C   ASP A1550      20.043 -23.380  61.634  1.00  1.750          C  
ATOM  24868  O   ASP A1550      19.454 -24.448  61.791  1.00  2.020          O  
ATOM  24869  CB  ASP A1550      21.916 -24.782  60.822  1.00  2.540          C  
ATOM  24870  CG  ASP A1550      23.223 -25.022  59.978  1.00  2.540          C  
ATOM  24871  OD1 ASP A1550      23.551 -24.242  59.088  1.00  2.540          O  
ATOM  24872  OD2 ASP A1550      23.886 -26.002  60.282  1.00  2.540          O  
ATOM  24873  H   ASP A1550      23.216 -23.034  62.140  1.00  2.170          H  
ATOM  24874  HA  ASP A1550      21.315 -22.878  59.981  1.00  2.180          H  
ATOM  24875 1HB  ASP A1550      22.083 -25.192  61.819  1.00  3.050          H  
ATOM  24876 2HB  ASP A1550      21.118 -25.374  60.369  1.00  3.050          H  
ATOM  24877  N   ASP A1551      19.547 -22.203  61.997  1.00  1.870          N  
ATOM  24878  CA  ASP A1551      18.238 -21.923  62.557  1.00  1.910          C  
ATOM  24879  C   ASP A1551      17.400 -21.214  61.505  1.00  1.570          C  
ATOM  24880  O   ASP A1551      16.168 -21.248  61.531  1.00  1.780          O  
ATOM  24881  CB  ASP A1551      18.357 -21.023  63.790  1.00  2.660          C  
ATOM  24882  CG  ASP A1551      19.121 -21.652  64.951  1.00  2.660          C  
ATOM  24883  OD1 ASP A1551      18.716 -22.679  65.442  1.00  2.660          O  
ATOM  24884  OD2 ASP A1551      20.111 -21.082  65.340  1.00  2.660          O  
ATOM  24885  H   ASP A1551      20.150 -21.419  61.817  1.00  2.240          H  
ATOM  24886  HA  ASP A1551      17.753 -22.862  62.826  1.00  2.290          H  
ATOM  24887 1HB  ASP A1551      18.866 -20.097  63.507  1.00  3.190          H  
ATOM  24888 2HB  ASP A1551      17.361 -20.752  64.134  1.00  3.190          H  
ATOM  24889  N   THR A1552      18.098 -20.494  60.621  1.00  1.390          N  
ATOM  24890  CA  THR A1552      17.465 -19.630  59.624  1.00  1.360          C  
ATOM  24891  C   THR A1552      17.968 -19.797  58.192  1.00  1.230          C  
ATOM  24892  O   THR A1552      18.688 -20.749  57.878  1.00  1.440          O  
ATOM  24893  CB  THR A1552      17.547 -18.148  60.059  1.00  1.920          C  
ATOM  24894  OG1 THR A1552      16.743 -17.366  59.155  1.00  1.920          O  
ATOM  24895  CG2 THR A1552      19.007 -17.624  60.114  1.00  1.920          C  
ATOM  24896  H   THR A1552      19.123 -20.535  60.664  1.00  1.670          H  
ATOM  24897  HA  THR A1552      16.404 -19.880  59.607  1.00  1.630          H  
ATOM  24898  HB  THR A1552      17.118 -18.062  61.056  1.00  2.300          H  
ATOM  24899  HG1 THR A1552      16.627 -16.469  59.513  1.00  2.300          H  
ATOM  24900 1HG2 THR A1552      19.005 -16.584  60.442  1.00  2.300          H  
ATOM  24901 2HG2 THR A1552      19.580 -18.225  60.826  1.00  2.300          H  
ATOM  24902 3HG2 THR A1552      19.474 -17.682  59.169  1.00  2.300          H  
ATOM  24903  N   SER A1553      17.528 -18.868  57.319  1.00  1.020          N  
ATOM  24904  CA  SER A1553      17.832 -18.836  55.874  1.00  0.950          C  
ATOM  24905  C   SER A1553      19.300 -18.534  55.573  1.00  0.900          C  
ATOM  24906  O   SER A1553      19.746 -18.697  54.441  1.00  0.890          O  
ATOM  24907  CB  SER A1553      16.946 -17.847  55.156  1.00  1.360          C  
ATOM  24908  OG  SER A1553      17.261 -16.554  55.517  1.00  1.360          O  
ATOM  24909  H   SER A1553      16.933 -18.136  57.700  1.00  1.220          H  
ATOM  24910  HA  SER A1553      17.611 -19.823  55.470  1.00  1.140          H  
ATOM  24911 1HB  SER A1553      17.056 -17.961  54.079  1.00  1.630          H  
ATOM  24912 2HB  SER A1553      15.907 -18.047  55.405  1.00  1.630          H  
ATOM  24913  HG  SER A1553      16.596 -15.968  55.084  1.00  1.630          H  
ATOM  24914  N   ILE A1554      20.022 -18.064  56.579  1.00  0.960          N  
ATOM  24915  CA  ILE A1554      21.458 -17.857  56.512  1.00  0.980          C  
ATOM  24916  C   ILE A1554      21.971 -19.031  57.293  1.00  1.050          C  
ATOM  24917  O   ILE A1554      21.665 -19.161  58.472  1.00  1.150          O  
ATOM  24918  CB  ILE A1554      21.952 -16.523  57.113  1.00  1.360          C  
ATOM  24919  CG1 ILE A1554      21.317 -15.387  56.333  1.00  1.360          C  
ATOM  24920  CG2 ILE A1554      23.516 -16.472  57.071  1.00  1.360          C  
ATOM  24921  CD1 ILE A1554      21.497 -14.012  56.900  1.00  1.360          C  
ATOM  24922  H   ILE A1554      19.540 -17.933  57.450  1.00  1.150          H  
ATOM  24923  HA  ILE A1554      21.795 -17.931  55.485  1.00  1.180          H  
ATOM  24924  HB  ILE A1554      21.616 -16.440  58.145  1.00  1.640          H  
ATOM  24925 1HG1 ILE A1554      21.745 -15.398  55.346  1.00  1.640          H  
ATOM  24926 2HG1 ILE A1554      20.259 -15.593  56.248  1.00  1.640          H  
ATOM  24927 1HG2 ILE A1554      23.887 -15.548  57.492  1.00  1.640          H  
ATOM  24928 2HG2 ILE A1554      23.928 -17.301  57.653  1.00  1.640          H  
ATOM  24929 3HG2 ILE A1554      23.853 -16.560  56.038  1.00  1.640          H  
ATOM  24930 1HD1 ILE A1554      21.003 -13.307  56.247  1.00  1.640          H  
ATOM  24931 2HD1 ILE A1554      21.062 -13.956  57.895  1.00  1.640          H  
ATOM  24932 3HD1 ILE A1554      22.548 -13.767  56.949  1.00  1.640          H  
ATOM  24933  N   ASN A1555      22.690 -19.897  56.615  1.00  1.030          N  
ATOM  24934  CA  ASN A1555      23.125 -21.166  57.180  1.00  1.100          C  
ATOM  24935  C   ASN A1555      24.350 -21.695  56.460  1.00  1.120          C  
ATOM  24936  O   ASN A1555      24.860 -21.053  55.540  1.00  1.120          O  
ATOM  24937  CB  ASN A1555      21.959 -22.146  57.167  1.00  1.510          C  
ATOM  24938  CG  ASN A1555      21.386 -22.455  55.795  1.00  1.510          C  
ATOM  24939  OD1 ASN A1555      22.057 -22.978  54.857  1.00  1.510          O  
ATOM  24940  ND2 ASN A1555      20.102 -22.139  55.656  1.00  1.510          N  
ATOM  24941  H   ASN A1555      22.921 -19.632  55.655  1.00  1.240          H  
ATOM  24942  HA  ASN A1555      23.414 -20.999  58.222  1.00  1.320          H  
ATOM  24943 1HB  ASN A1555      22.254 -23.069  57.608  1.00  1.810          H  
ATOM  24944 2HB  ASN A1555      21.157 -21.741  57.790  1.00  1.810          H  
ATOM  24945 1HD2 ASN A1555      19.616 -22.312  54.798  1.00  1.810          H  
ATOM  24946 2HD2 ASN A1555      19.596 -21.700  56.433  1.00  1.810          H  
ATOM  24947  N   ARG A1556      24.804 -22.895  56.808  1.00  1.200          N  
ATOM  24948  CA  ARG A1556      26.035 -23.370  56.184  1.00  1.280          C  
ATOM  24949  C   ARG A1556      26.034 -23.460  54.643  1.00  1.200          C  
ATOM  24950  O   ARG A1556      27.108 -23.405  54.044  1.00  1.250          O  
ATOM  24951  CB  ARG A1556      26.437 -24.726  56.750  1.00  1.760          C  
ATOM  24952  CG  ARG A1556      25.551 -25.917  56.370  1.00  1.760          C  
ATOM  24953  CD  ARG A1556      26.050 -27.190  56.989  1.00  1.760          C  
ATOM  24954  NE  ARG A1556      25.846 -27.231  58.443  1.00  1.760          N  
ATOM  24955  CZ  ARG A1556      26.515 -28.003  59.327  1.00  1.760          C  
ATOM  24956  NH1 ARG A1556      27.501 -28.810  58.957  1.00  1.760          N  
ATOM  24957  NH2 ARG A1556      26.137 -27.924  60.583  1.00  1.760          N  
ATOM  24958  H   ARG A1556      24.350 -23.438  57.565  1.00  1.440          H  
ATOM  24959  HA  ARG A1556      26.815 -22.675  56.464  1.00  1.540          H  
ATOM  24960 1HB  ARG A1556      27.459 -24.958  56.460  1.00  2.110          H  
ATOM  24961 2HB  ARG A1556      26.419 -24.661  57.843  1.00  2.110          H  
ATOM  24962 1HG  ARG A1556      24.536 -25.739  56.733  1.00  2.110          H  
ATOM  24963 2HG  ARG A1556      25.538 -26.052  55.292  1.00  2.110          H  
ATOM  24964 1HD  ARG A1556      25.502 -28.029  56.547  1.00  2.110          H  
ATOM  24965 2HD  ARG A1556      27.109 -27.298  56.780  1.00  2.110          H  
ATOM  24966  HE  ARG A1556      25.093 -26.647  58.858  1.00  2.110          H  
ATOM  24967 1HH1 ARG A1556      27.780 -28.858  57.993  1.00  2.110          H  
ATOM  24968 2HH1 ARG A1556      27.989 -29.373  59.648  1.00  2.110          H  
ATOM  24969 1HH2 ARG A1556      25.360 -27.279  60.798  1.00  2.110          H  
ATOM  24970 2HH2 ARG A1556      26.577 -28.498  61.323  1.00  2.110          H  
ATOM  24971  N   HIS A1557      24.871 -23.625  53.980  1.00  1.120          N  
ATOM  24972  CA  HIS A1557      24.870 -23.688  52.508  1.00  1.090          C  
ATOM  24973  C   HIS A1557      24.229 -22.435  51.896  1.00  1.060          C  
ATOM  24974  O   HIS A1557      23.923 -22.382  50.699  1.00  1.090          O  
ATOM  24975  CB  HIS A1557      24.147 -24.942  52.009  1.00  1.540          C  
ATOM  24976  CG  HIS A1557      24.197 -25.145  50.495  1.00  1.540          C  
ATOM  24977  ND1 HIS A1557      23.264 -24.585  49.648  1.00  1.540          N  
ATOM  24978  CD2 HIS A1557      25.064 -25.818  49.702  1.00  1.540          C  
ATOM  24979  CE1 HIS A1557      23.526 -24.935  48.400  1.00  1.540          C  
ATOM  24980  NE2 HIS A1557      24.623 -25.666  48.380  1.00  1.540          N  
ATOM  24981  H   HIS A1557      23.966 -23.661  54.465  1.00  1.340          H  
ATOM  24982  HA  HIS A1557      25.894 -23.732  52.142  1.00  1.310          H  
ATOM  24983 1HB  HIS A1557      24.584 -25.823  52.478  1.00  1.850          H  
ATOM  24984 2HB  HIS A1557      23.115 -24.874  52.315  1.00  1.850          H  
ATOM  24985  HD1 HIS A1557      22.952 -23.629  49.827  1.00  1.850          H  
ATOM  24986  HD2 HIS A1557      25.962 -26.396  49.915  1.00  1.850          H  
ATOM  24987  HE1 HIS A1557      22.884 -24.579  47.598  1.00  1.850          H  
ATOM  24988  N   ASN A1558      23.976 -21.446  52.737  1.00  1.030          N  
ATOM  24989  CA  ASN A1558      23.314 -20.215  52.339  1.00  1.010          C  
ATOM  24990  C   ASN A1558      23.936 -19.013  52.997  1.00  0.970          C  
ATOM  24991  O   ASN A1558      23.592 -18.636  54.117  1.00  1.060          O  
ATOM  24992  CB  ASN A1558      21.829 -20.270  52.623  1.00  1.420          C  
ATOM  24993  CG  ASN A1558      21.100 -21.229  51.735  1.00  1.420          C  
ATOM  24994  OD1 ASN A1558      20.709 -20.849  50.610  1.00  1.420          O  
ATOM  24995  ND2 ASN A1558      20.923 -22.447  52.176  1.00  1.420          N  
ATOM  24996  H   ASN A1558      24.295 -21.532  53.703  1.00  1.240          H  
ATOM  24997  HA  ASN A1558      23.448 -20.091  51.266  1.00  1.210          H  
ATOM  24998 1HB  ASN A1558      21.665 -20.559  53.654  1.00  1.710          H  
ATOM  24999 2HB  ASN A1558      21.394 -19.282  52.498  1.00  1.710          H  
ATOM  25000 1HD2 ASN A1558      20.457 -23.124  51.612  1.00  1.710          H  
ATOM  25001 2HD2 ASN A1558      21.280 -22.711  53.094  1.00  1.710          H  
ATOM  25002  N   ASN A1559      24.927 -18.452  52.350  1.00  0.940          N  
ATOM  25003  CA  ASN A1559      25.630 -17.357  52.959  1.00  1.000          C  
ATOM  25004  C   ASN A1559      26.336 -16.536  51.906  1.00  0.930          C  
ATOM  25005  O   ASN A1559      26.367 -16.900  50.736  1.00  0.890          O  
ATOM  25006  CB  ASN A1559      26.584 -17.905  53.989  1.00  1.380          C  
ATOM  25007  CG  ASN A1559      27.617 -18.797  53.386  1.00  1.380          C  
ATOM  25008  OD1 ASN A1559      28.527 -18.278  52.722  1.00  1.380          O  
ATOM  25009  ND2 ASN A1559      27.500 -20.097  53.572  1.00  1.380          N  
ATOM  25010  H   ASN A1559      25.180 -18.792  51.429  1.00  1.130          H  
ATOM  25011  HA  ASN A1559      24.907 -16.704  53.450  1.00  1.200          H  
ATOM  25012 1HB  ASN A1559      27.072 -17.090  54.521  1.00  1.650          H  
ATOM  25013 2HB  ASN A1559      26.024 -18.479  54.721  1.00  1.650          H  
ATOM  25014 1HD2 ASN A1559      28.166 -20.731  53.172  1.00  1.650          H  
ATOM  25015 2HD2 ASN A1559      26.726 -20.467  54.108  1.00  1.650          H  
ATOM  25016  N   PHE A1560      26.943 -15.449  52.335  1.00  0.990          N  
ATOM  25017  CA  PHE A1560      27.713 -14.590  51.455  1.00  1.000          C  
ATOM  25018  C   PHE A1560      29.177 -14.587  51.863  1.00  1.020          C  
ATOM  25019  O   PHE A1560      29.895 -13.642  51.585  1.00  1.100          O  
ATOM  25020  CB  PHE A1560      27.164 -13.162  51.509  1.00  1.400          C  
ATOM  25021  CG  PHE A1560      25.804 -12.958  50.940  1.00  1.400          C  
ATOM  25022  CD1 PHE A1560      24.666 -13.078  51.695  1.00  1.400          C  
ATOM  25023  CD2 PHE A1560      25.679 -12.584  49.637  1.00  1.400          C  
ATOM  25024  CE1 PHE A1560      23.444 -12.840  51.129  1.00  1.400          C  
ATOM  25025  CE2 PHE A1560      24.471 -12.354  49.056  1.00  1.400          C  
ATOM  25026  CZ  PHE A1560      23.355 -12.485  49.798  1.00  1.400          C  
ATOM  25027  H   PHE A1560      26.889 -15.205  53.317  1.00  1.190          H  
ATOM  25028  HA  PHE A1560      27.638 -14.970  50.437  1.00  1.200          H  
ATOM  25029 1HB  PHE A1560      27.149 -12.826  52.533  1.00  1.680          H  
ATOM  25030 2HB  PHE A1560      27.824 -12.518  50.976  1.00  1.680          H  
ATOM  25031  HD1 PHE A1560      24.743 -13.358  52.745  1.00  1.680          H  
ATOM  25032  HD2 PHE A1560      26.569 -12.461  49.070  1.00  1.680          H  
ATOM  25033  HE1 PHE A1560      22.552 -12.933  51.728  1.00  1.680          H  
ATOM  25034  HE2 PHE A1560      24.406 -12.059  48.001  1.00  1.680          H  
ATOM  25035  HZ  PHE A1560      22.405 -12.308  49.338  1.00  1.680          H  
ATOM  25036  N   ARG A1561      29.637 -15.626  52.555  1.00  1.020          N  
ATOM  25037  CA  ARG A1561      31.014 -15.615  53.054  1.00  1.070          C  
ATOM  25038  C   ARG A1561      32.058 -15.503  51.965  1.00  1.070          C  
ATOM  25039  O   ARG A1561      33.110 -14.924  52.195  1.00  1.200          O  
ATOM  25040  CB  ARG A1561      31.319 -16.832  53.907  1.00  1.480          C  
ATOM  25041  CG  ARG A1561      30.630 -16.826  55.260  1.00  1.480          C  
ATOM  25042  CD  ARG A1561      30.910 -18.043  56.023  1.00  1.480          C  
ATOM  25043  NE  ARG A1561      32.311 -18.155  56.440  1.00  1.480          N  
ATOM  25044  CZ  ARG A1561      32.830 -17.659  57.600  1.00  1.480          C  
ATOM  25045  NH1 ARG A1561      32.069 -17.023  58.473  1.00  1.480          N  
ATOM  25046  NH2 ARG A1561      34.112 -17.827  57.866  1.00  1.480          N  
ATOM  25047  H   ARG A1561      29.041 -16.438  52.715  1.00  1.220          H  
ATOM  25048  HA  ARG A1561      31.119 -14.743  53.702  1.00  1.280          H  
ATOM  25049 1HB  ARG A1561      31.031 -17.736  53.375  1.00  1.770          H  
ATOM  25050 2HB  ARG A1561      32.393 -16.880  54.082  1.00  1.770          H  
ATOM  25051 1HG  ARG A1561      30.984 -15.971  55.833  1.00  1.770          H  
ATOM  25052 2HG  ARG A1561      29.557 -16.744  55.121  1.00  1.770          H  
ATOM  25053 1HD  ARG A1561      30.285 -18.052  56.902  1.00  1.770          H  
ATOM  25054 2HD  ARG A1561      30.670 -18.907  55.400  1.00  1.770          H  
ATOM  25055  HE  ARG A1561      32.943 -18.644  55.817  1.00  1.770          H  
ATOM  25056 1HH1 ARG A1561      31.088 -16.888  58.290  1.00  1.770          H  
ATOM  25057 2HH1 ARG A1561      32.481 -16.667  59.360  1.00  1.770          H  
ATOM  25058 1HH2 ARG A1561      34.706 -18.312  57.210  1.00  1.770          H  
ATOM  25059 2HH2 ARG A1561      34.500 -17.485  58.741  1.00  1.770          H  
ATOM  25060  N   THR A1562      31.814 -16.092  50.803  1.00  1.010          N  
ATOM  25061  CA  THR A1562      32.772 -16.038  49.712  1.00  1.040          C  
ATOM  25062  C   THR A1562      32.042 -15.578  48.466  1.00  0.980          C  
ATOM  25063  O   THR A1562      30.805 -15.593  48.425  1.00  0.950          O  
ATOM  25064  CB  THR A1562      33.414 -17.412  49.430  1.00  1.440          C  
ATOM  25065  OG1 THR A1562      32.430 -18.306  48.865  1.00  1.440          O  
ATOM  25066  CG2 THR A1562      33.920 -18.012  50.735  1.00  1.440          C  
ATOM  25067  H   THR A1562      30.943 -16.579  50.661  1.00  1.210          H  
ATOM  25068  HA  THR A1562      33.552 -15.309  49.949  1.00  1.250          H  
ATOM  25069  HB  THR A1562      34.242 -17.295  48.734  1.00  1.730          H  
ATOM  25070  HG1 THR A1562      32.847 -19.161  48.667  1.00  1.730          H  
ATOM  25071 1HG2 THR A1562      34.378 -18.981  50.538  1.00  1.730          H  
ATOM  25072 2HG2 THR A1562      34.664 -17.341  51.174  1.00  1.730          H  
ATOM  25073 3HG2 THR A1562      33.099 -18.144  51.433  1.00  1.730          H  
ATOM  25074  N   PHE A1563      32.790 -15.217  47.432  1.00  0.980          N  
ATOM  25075  CA  PHE A1563      32.192 -14.790  46.177  1.00  0.950          C  
ATOM  25076  C   PHE A1563      31.279 -15.830  45.577  1.00  0.900          C  
ATOM  25077  O   PHE A1563      30.153 -15.521  45.181  1.00  0.860          O  
ATOM  25078  CB  PHE A1563      33.255 -14.397  45.171  1.00  1.340          C  
ATOM  25079  CG  PHE A1563      32.707 -14.150  43.837  1.00  1.340          C  
ATOM  25080  CD1 PHE A1563      32.059 -12.990  43.559  1.00  1.340          C  
ATOM  25081  CD2 PHE A1563      32.843 -15.096  42.839  1.00  1.340          C  
ATOM  25082  CE1 PHE A1563      31.548 -12.764  42.316  1.00  1.340          C  
ATOM  25083  CE2 PHE A1563      32.330 -14.873  41.607  1.00  1.340          C  
ATOM  25084  CZ  PHE A1563      31.675 -13.705  41.350  1.00  1.340          C  
ATOM  25085  H   PHE A1563      33.802 -15.216  47.534  1.00  1.180          H  
ATOM  25086  HA  PHE A1563      31.592 -13.899  46.385  1.00  1.140          H  
ATOM  25087 1HB  PHE A1563      33.724 -13.479  45.510  1.00  1.610          H  
ATOM  25088 2HB  PHE A1563      34.029 -15.157  45.107  1.00  1.610          H  
ATOM  25089  HD1 PHE A1563      31.951 -12.254  44.344  1.00  1.610          H  
ATOM  25090  HD2 PHE A1563      33.365 -16.027  43.048  1.00  1.610          H  
ATOM  25091  HE1 PHE A1563      31.031 -11.828  42.099  1.00  1.610          H  
ATOM  25092  HE2 PHE A1563      32.433 -15.627  40.828  1.00  1.610          H  
ATOM  25093  HZ  PHE A1563      31.255 -13.538  40.373  1.00  1.610          H  
ATOM  25094  N   LEU A1564      31.772 -17.059  45.451  1.00  0.910          N  
ATOM  25095  CA  LEU A1564      30.963 -18.084  44.833  1.00  0.900          C  
ATOM  25096  C   LEU A1564      29.717 -18.400  45.649  1.00  0.860          C  
ATOM  25097  O   LEU A1564      28.662 -18.665  45.070  1.00  0.850          O  
ATOM  25098  CB  LEU A1564      31.779 -19.350  44.602  1.00  1.260          C  
ATOM  25099  CG  LEU A1564      32.921 -19.237  43.537  1.00  1.260          C  
ATOM  25100  CD1 LEU A1564      33.726 -20.525  43.550  1.00  1.260          C  
ATOM  25101  CD2 LEU A1564      32.337 -18.969  42.124  1.00  1.260          C  
ATOM  25102  H   LEU A1564      32.697 -17.263  45.788  1.00  1.090          H  
ATOM  25103  HA  LEU A1564      30.618 -17.705  43.880  1.00  1.080          H  
ATOM  25104 1HB  LEU A1564      32.236 -19.639  45.548  1.00  1.520          H  
ATOM  25105 2HB  LEU A1564      31.107 -20.150  44.291  1.00  1.520          H  
ATOM  25106  HG  LEU A1564      33.588 -18.421  43.807  1.00  1.520          H  
ATOM  25107 1HD1 LEU A1564      34.539 -20.455  42.829  1.00  1.520          H  
ATOM  25108 2HD1 LEU A1564      34.143 -20.688  44.546  1.00  1.520          H  
ATOM  25109 3HD1 LEU A1564      33.080 -21.363  43.289  1.00  1.520          H  
ATOM  25110 1HD2 LEU A1564      33.156 -18.903  41.408  1.00  1.520          H  
ATOM  25111 2HD2 LEU A1564      31.676 -19.787  41.841  1.00  1.520          H  
ATOM  25112 3HD2 LEU A1564      31.784 -18.040  42.098  1.00  1.520          H  
ATOM  25113  N   GLN A1565      29.803 -18.375  46.986  1.00  0.860          N  
ATOM  25114  CA  GLN A1565      28.583 -18.669  47.729  1.00  0.830          C  
ATOM  25115  C   GLN A1565      27.570 -17.541  47.522  1.00  0.790          C  
ATOM  25116  O   GLN A1565      26.370 -17.807  47.348  1.00  0.750          O  
ATOM  25117  CB  GLN A1565      28.874 -18.842  49.219  1.00  1.170          C  
ATOM  25118  CG  GLN A1565      29.708 -20.071  49.575  1.00  1.170          C  
ATOM  25119  CD  GLN A1565      29.099 -21.373  49.133  1.00  1.170          C  
ATOM  25120  OE1 GLN A1565      27.890 -21.586  49.230  1.00  1.170          O  
ATOM  25121  NE2 GLN A1565      29.949 -22.258  48.636  1.00  1.170          N  
ATOM  25122  H   GLN A1565      30.686 -18.187  47.458  1.00  1.030          H  
ATOM  25123  HA  GLN A1565      28.147 -19.582  47.346  1.00  1.000          H  
ATOM  25124 1HB  GLN A1565      29.411 -17.965  49.578  1.00  1.410          H  
ATOM  25125 2HB  GLN A1565      27.934 -18.888  49.774  1.00  1.410          H  
ATOM  25126 1HG  GLN A1565      30.668 -19.992  49.094  1.00  1.410          H  
ATOM  25127 2HG  GLN A1565      29.837 -20.097  50.660  1.00  1.410          H  
ATOM  25128 1HE2 GLN A1565      29.618 -23.150  48.318  1.00  1.410          H  
ATOM  25129 2HE2 GLN A1565      30.924 -22.033  48.575  1.00  1.410          H  
ATOM  25130  N   ALA A1566      28.053 -16.289  47.488  1.00  0.810          N  
ATOM  25131  CA  ALA A1566      27.193 -15.140  47.273  1.00  0.790          C  
ATOM  25132  C   ALA A1566      26.534 -15.229  45.907  1.00  0.760          C  
ATOM  25133  O   ALA A1566      25.343 -14.944  45.747  1.00  0.750          O  
ATOM  25134  CB  ALA A1566      28.017 -13.868  47.369  1.00  1.110          C  
ATOM  25135  H   ALA A1566      29.050 -16.123  47.664  1.00  0.970          H  
ATOM  25136  HA  ALA A1566      26.414 -15.142  48.035  1.00  0.950          H  
ATOM  25137 1HB  ALA A1566      27.385 -13.016  47.202  1.00  1.340          H  
ATOM  25138 2HB  ALA A1566      28.484 -13.802  48.352  1.00  1.340          H  
ATOM  25139 3HB  ALA A1566      28.795 -13.882  46.613  1.00  1.340          H  
ATOM  25140  N   LEU A1567      27.310 -15.669  44.918  1.00  0.780          N  
ATOM  25141  CA  LEU A1567      26.842 -15.775  43.555  1.00  0.770          C  
ATOM  25142  C   LEU A1567      25.746 -16.839  43.459  1.00  0.750          C  
ATOM  25143  O   LEU A1567      24.748 -16.647  42.749  1.00  0.730          O  
ATOM  25144  CB  LEU A1567      28.034 -16.118  42.648  1.00  1.080          C  
ATOM  25145  CG  LEU A1567      27.817 -16.147  41.133  1.00  1.080          C  
ATOM  25146  CD1 LEU A1567      27.387 -14.737  40.640  1.00  1.080          C  
ATOM  25147  CD2 LEU A1567      29.117 -16.596  40.477  1.00  1.080          C  
ATOM  25148  H   LEU A1567      28.298 -15.859  45.114  1.00  0.940          H  
ATOM  25149  HA  LEU A1567      26.418 -14.820  43.275  1.00  0.920          H  
ATOM  25150 1HB  LEU A1567      28.839 -15.409  42.857  1.00  1.300          H  
ATOM  25151 2HB  LEU A1567      28.386 -17.105  42.934  1.00  1.300          H  
ATOM  25152  HG  LEU A1567      27.021 -16.852  40.882  1.00  1.300          H  
ATOM  25153 1HD1 LEU A1567      27.245 -14.765  39.561  1.00  1.300          H  
ATOM  25154 2HD1 LEU A1567      26.456 -14.438  41.109  1.00  1.300          H  
ATOM  25155 3HD1 LEU A1567      28.165 -14.006  40.884  1.00  1.300          H  
ATOM  25156 1HD2 LEU A1567      28.991 -16.632  39.394  1.00  1.300          H  
ATOM  25157 2HD2 LEU A1567      29.896 -15.901  40.724  1.00  1.300          H  
ATOM  25158 3HD2 LEU A1567      29.384 -17.587  40.844  1.00  1.300          H  
ATOM  25159  N   MET A1568      25.932 -17.974  44.152  1.00  0.770          N  
ATOM  25160  CA  MET A1568      24.924 -19.026  44.153  1.00  0.770          C  
ATOM  25161  C   MET A1568      23.623 -18.565  44.822  1.00  0.720          C  
ATOM  25162  O   MET A1568      22.541 -18.949  44.359  1.00  0.700          O  
ATOM  25163  CB  MET A1568      25.488 -20.307  44.750  1.00  1.080          C  
ATOM  25164  CG  MET A1568      26.500 -20.984  43.812  1.00  1.080          C  
ATOM  25165  SD  MET A1568      27.050 -22.616  44.344  1.00  1.080          S  
ATOM  25166  CE  MET A1568      28.212 -22.208  45.640  1.00  1.080          C  
ATOM  25167  H   MET A1568      26.816 -18.112  44.653  1.00  0.920          H  
ATOM  25168  HA  MET A1568      24.680 -19.247  43.116  1.00  0.920          H  
ATOM  25169 1HB  MET A1568      25.992 -20.070  45.685  1.00  1.290          H  
ATOM  25170 2HB  MET A1568      24.684 -21.008  44.966  1.00  1.290          H  
ATOM  25171 1HG  MET A1568      26.051 -21.083  42.824  1.00  1.290          H  
ATOM  25172 2HG  MET A1568      27.373 -20.345  43.714  1.00  1.290          H  
ATOM  25173 1HE  MET A1568      28.633 -23.111  46.037  1.00  1.290          H  
ATOM  25174 2HE  MET A1568      29.008 -21.583  45.238  1.00  1.290          H  
ATOM  25175 3HE  MET A1568      27.698 -21.682  46.433  1.00  1.290          H  
ATOM  25176  N   LEU A1569      23.704 -17.736  45.885  1.00  0.720          N  
ATOM  25177  CA  LEU A1569      22.481 -17.174  46.468  1.00  0.700          C  
ATOM  25178  C   LEU A1569      21.765 -16.273  45.484  1.00  0.670          C  
ATOM  25179  O   LEU A1569      20.529 -16.233  45.466  1.00  0.690          O  
ATOM  25180  CB  LEU A1569      22.733 -16.355  47.736  1.00  0.990          C  
ATOM  25181  CG  LEU A1569      23.083 -17.085  49.011  1.00  0.990          C  
ATOM  25182  CD1 LEU A1569      23.474 -16.075  50.024  1.00  0.990          C  
ATOM  25183  CD2 LEU A1569      21.855 -17.844  49.515  1.00  0.990          C  
ATOM  25184  H   LEU A1569      24.625 -17.534  46.297  1.00  0.860          H  
ATOM  25185  HA  LEU A1569      21.816 -17.997  46.700  1.00  0.840          H  
ATOM  25186 1HB  LEU A1569      23.564 -15.676  47.528  1.00  1.190          H  
ATOM  25187 2HB  LEU A1569      21.851 -15.749  47.937  1.00  1.190          H  
ATOM  25188  HG  LEU A1569      23.922 -17.772  48.853  1.00  1.190          H  
ATOM  25189 1HD1 LEU A1569      23.701 -16.553  50.943  1.00  1.190          H  
ATOM  25190 2HD1 LEU A1569      24.347 -15.524  49.674  1.00  1.190          H  
ATOM  25191 3HD1 LEU A1569      22.661 -15.398  50.177  1.00  1.190          H  
ATOM  25192 1HD2 LEU A1569      22.096 -18.325  50.438  1.00  1.190          H  
ATOM  25193 2HD2 LEU A1569      21.036 -17.145  49.680  1.00  1.190          H  
ATOM  25194 3HD2 LEU A1569      21.545 -18.598  48.801  1.00  1.190          H  
ATOM  25195  N   LEU A1570      22.522 -15.514  44.691  1.00  0.650          N  
ATOM  25196  CA  LEU A1570      21.883 -14.655  43.714  1.00  0.660          C  
ATOM  25197  C   LEU A1570      21.180 -15.487  42.661  1.00  0.650          C  
ATOM  25198  O   LEU A1570      20.092 -15.120  42.223  1.00  0.650          O  
ATOM  25199  CB  LEU A1570      22.878 -13.731  43.054  1.00  0.920          C  
ATOM  25200  CG  LEU A1570      23.509 -12.681  43.934  1.00  0.920          C  
ATOM  25201  CD1 LEU A1570      24.432 -11.947  43.088  1.00  0.920          C  
ATOM  25202  CD2 LEU A1570      22.476 -11.753  44.625  1.00  0.920          C  
ATOM  25203  H   LEU A1570      23.541 -15.517  44.817  1.00  0.780          H  
ATOM  25204  HA  LEU A1570      21.124 -14.067  44.212  1.00  0.790          H  
ATOM  25205 1HB  LEU A1570      23.687 -14.342  42.673  1.00  1.100          H  
ATOM  25206 2HB  LEU A1570      22.432 -13.252  42.225  1.00  1.100          H  
ATOM  25207  HG  LEU A1570      24.091 -13.162  44.705  1.00  1.100          H  
ATOM  25208 1HD1 LEU A1570      24.896 -11.250  43.702  1.00  1.100          H  
ATOM  25209 2HD1 LEU A1570      25.167 -12.614  42.652  1.00  1.100          H  
ATOM  25210 3HD1 LEU A1570      23.895 -11.445  42.297  1.00  1.100          H  
ATOM  25211 1HD2 LEU A1570      23.002 -11.028  45.221  1.00  1.100          H  
ATOM  25212 2HD2 LEU A1570      21.888 -11.242  43.901  1.00  1.100          H  
ATOM  25213 3HD2 LEU A1570      21.823 -12.319  45.275  1.00  1.100          H  
ATOM  25214  N   PHE A1571      21.781 -16.610  42.250  1.00  0.680          N  
ATOM  25215  CA  PHE A1571      21.115 -17.502  41.306  1.00  0.710          C  
ATOM  25216  C   PHE A1571      19.824 -17.995  41.971  1.00  0.720          C  
ATOM  25217  O   PHE A1571      18.729 -17.838  41.429  1.00  0.750          O  
ATOM  25218  CB  PHE A1571      22.031 -18.653  40.882  1.00  0.980          C  
ATOM  25219  CG  PHE A1571      21.414 -19.627  39.904  1.00  0.980          C  
ATOM  25220  CD1 PHE A1571      21.281 -19.296  38.562  1.00  0.980          C  
ATOM  25221  CD2 PHE A1571      20.991 -20.869  40.311  1.00  0.980          C  
ATOM  25222  CE1 PHE A1571      20.730 -20.192  37.669  1.00  0.980          C  
ATOM  25223  CE2 PHE A1571      20.439 -21.764  39.413  1.00  0.980          C  
ATOM  25224  CZ  PHE A1571      20.312 -21.422  38.101  1.00  0.980          C  
ATOM  25225  H   PHE A1571      22.730 -16.814  42.582  1.00  0.820          H  
ATOM  25226  HA  PHE A1571      20.845 -16.944  40.415  1.00  0.850          H  
ATOM  25227 1HB  PHE A1571      22.933 -18.238  40.435  1.00  1.180          H  
ATOM  25228 2HB  PHE A1571      22.340 -19.207  41.765  1.00  1.180          H  
ATOM  25229  HD1 PHE A1571      21.615 -18.317  38.213  1.00  1.180          H  
ATOM  25230  HD2 PHE A1571      21.100 -21.133  41.355  1.00  1.180          H  
ATOM  25231  HE1 PHE A1571      20.632 -19.922  36.618  1.00  1.180          H  
ATOM  25232  HE2 PHE A1571      20.106 -22.745  39.740  1.00  1.180          H  
ATOM  25233  HZ  PHE A1571      19.884 -22.127  37.397  1.00  1.180          H  
ATOM  25234  N   ARG A1572      19.928 -18.521  43.199  1.00  0.740          N  
ATOM  25235  CA  ARG A1572      18.745 -18.995  43.915  1.00  0.790          C  
ATOM  25236  C   ARG A1572      17.646 -17.936  43.930  1.00  0.750          C  
ATOM  25237  O   ARG A1572      16.470 -18.234  43.656  1.00  0.820          O  
ATOM  25238  CB  ARG A1572      19.092 -19.385  45.354  1.00  1.090          C  
ATOM  25239  CG  ARG A1572      17.918 -19.899  46.165  1.00  1.090          C  
ATOM  25240  CD  ARG A1572      18.298 -20.400  47.555  1.00  1.090          C  
ATOM  25241  NE  ARG A1572      17.143 -21.063  48.174  1.00  1.090          N  
ATOM  25242  CZ  ARG A1572      17.049 -21.563  49.432  1.00  1.090          C  
ATOM  25243  NH1 ARG A1572      18.048 -21.520  50.284  1.00  1.090          N  
ATOM  25244  NH2 ARG A1572      15.900 -22.115  49.807  1.00  1.090          N  
ATOM  25245  H   ARG A1572      20.853 -18.622  43.627  1.00  0.890          H  
ATOM  25246  HA  ARG A1572      18.358 -19.871  43.406  1.00  0.950          H  
ATOM  25247 1HB  ARG A1572      19.868 -20.151  45.348  1.00  1.300          H  
ATOM  25248 2HB  ARG A1572      19.491 -18.524  45.882  1.00  1.300          H  
ATOM  25249 1HG  ARG A1572      17.236 -19.067  46.327  1.00  1.300          H  
ATOM  25250 2HG  ARG A1572      17.390 -20.660  45.608  1.00  1.300          H  
ATOM  25251 1HD  ARG A1572      19.126 -21.105  47.506  1.00  1.300          H  
ATOM  25252 2HD  ARG A1572      18.577 -19.551  48.177  1.00  1.300          H  
ATOM  25253  HE  ARG A1572      16.318 -21.163  47.591  1.00  1.300          H  
ATOM  25254 1HH1 ARG A1572      18.955 -21.125  50.035  1.00  1.300          H  
ATOM  25255 2HH1 ARG A1572      17.929 -21.899  51.211  1.00  1.300          H  
ATOM  25256 1HH2 ARG A1572      15.117 -22.160  49.162  1.00  1.300          H  
ATOM  25257 2HH2 ARG A1572      15.777 -22.486  50.737  1.00  1.300          H  
ATOM  25258  N   SER A1573      18.035 -16.700  44.205  1.00  0.700          N  
ATOM  25259  CA  SER A1573      17.106 -15.600  44.259  1.00  0.700          C  
ATOM  25260  C   SER A1573      16.480 -15.320  42.880  1.00  0.680          C  
ATOM  25261  O   SER A1573      15.257 -15.228  42.749  1.00  0.720          O  
ATOM  25262  CB  SER A1573      17.871 -14.384  44.758  1.00  0.980          C  
ATOM  25263  OG  SER A1573      18.333 -14.585  46.067  1.00  0.980          O  
ATOM  25264  H   SER A1573      19.014 -16.527  44.437  1.00  0.840          H  
ATOM  25265  HA  SER A1573      16.320 -15.856  44.965  1.00  0.840          H  
ATOM  25266 1HB  SER A1573      18.709 -14.198  44.114  1.00  1.180          H  
ATOM  25267 2HB  SER A1573      17.254 -13.511  44.721  1.00  1.180          H  
ATOM  25268  HG  SER A1573      19.138 -15.146  45.979  1.00  1.180          H  
ATOM  25269  N   ALA A1574      17.310 -15.278  41.830  1.00  0.670          N  
ATOM  25270  CA  ALA A1574      16.892 -15.038  40.445  1.00  0.700          C  
ATOM  25271  C   ALA A1574      15.930 -16.109  39.929  1.00  0.750          C  
ATOM  25272  O   ALA A1574      14.996 -15.807  39.185  1.00  0.920          O  
ATOM  25273  CB  ALA A1574      18.103 -14.968  39.555  1.00  0.970          C  
ATOM  25274  H   ALA A1574      18.311 -15.366  42.012  1.00  0.800          H  
ATOM  25275  HA  ALA A1574      16.377 -14.079  40.414  1.00  0.840          H  
ATOM  25276 1HB  ALA A1574      17.795 -14.748  38.535  1.00  1.160          H  
ATOM  25277 2HB  ALA A1574      18.747 -14.184  39.930  1.00  1.160          H  
ATOM  25278 3HB  ALA A1574      18.629 -15.922  39.583  1.00  1.160          H  
ATOM  25279  N   THR A1575      16.119 -17.354  40.383  1.00  0.820          N  
ATOM  25280  CA  THR A1575      15.278 -18.493  39.991  1.00  0.940          C  
ATOM  25281  C   THR A1575      13.905 -18.411  40.652  1.00  0.970          C  
ATOM  25282  O   THR A1575      13.007 -19.195  40.338  1.00  1.400          O  
ATOM  25283  CB  THR A1575      15.902 -19.873  40.348  1.00  1.270          C  
ATOM  25284  OG1 THR A1575      16.098 -19.977  41.770  1.00  1.270          O  
ATOM  25285  CG2 THR A1575      17.215 -20.161  39.581  1.00  1.270          C  
ATOM  25286  H   THR A1575      16.948 -17.516  40.959  1.00  0.980          H  
ATOM  25287  HA  THR A1575      15.134 -18.456  38.912  1.00  1.130          H  
ATOM  25288  HB  THR A1575      15.198 -20.638  40.080  1.00  1.520          H  
ATOM  25289  HG1 THR A1575      16.507 -19.159  42.116  1.00  1.520          H  
ATOM  25290 1HG2 THR A1575      17.576 -21.147  39.854  1.00  1.520          H  
ATOM  25291 2HG2 THR A1575      17.027 -20.127  38.511  1.00  1.520          H  
ATOM  25292 3HG2 THR A1575      17.960 -19.429  39.828  1.00  1.520          H  
ATOM  25293  N   GLY A1576      13.729 -17.459  41.569  1.00  0.970          N  
ATOM  25294  CA  GLY A1576      12.474 -17.274  42.248  1.00  1.070          C  
ATOM  25295  C   GLY A1576      12.258 -18.157  43.460  1.00  1.040          C  
ATOM  25296  O   GLY A1576      11.110 -18.464  43.762  1.00  1.410          O  
ATOM  25297  H   GLY A1576      14.482 -16.809  41.789  1.00  1.160          H  
ATOM  25298 1HA  GLY A1576      12.408 -16.231  42.559  1.00  1.280          H  
ATOM  25299 2HA  GLY A1576      11.662 -17.433  41.542  1.00  1.280          H  
ATOM  25300  N   GLU A1577      13.319 -18.600  44.155  1.00  0.950          N  
ATOM  25301  CA  GLU A1577      13.035 -19.434  45.322  1.00  1.150          C  
ATOM  25302  C   GLU A1577      12.935 -18.563  46.591  1.00  1.020          C  
ATOM  25303  O   GLU A1577      11.935 -17.870  46.631  1.00  1.890          O  
ATOM  25304  CB  GLU A1577      14.117 -20.511  45.475  1.00  1.530          C  
ATOM  25305  CG  GLU A1577      13.895 -21.539  46.605  1.00  1.530          C  
ATOM  25306  CD  GLU A1577      12.734 -22.477  46.408  1.00  1.530          C  
ATOM  25307  OE1 GLU A1577      12.331 -22.701  45.295  1.00  1.530          O  
ATOM  25308  OE2 GLU A1577      12.257 -22.987  47.386  1.00  1.530          O  
ATOM  25309  H   GLU A1577      14.285 -18.367  43.897  1.00  1.140          H  
ATOM  25310  HA  GLU A1577      12.076 -19.935  45.175  1.00  1.380          H  
ATOM  25311 1HB  GLU A1577      14.212 -21.061  44.537  1.00  1.840          H  
ATOM  25312 2HB  GLU A1577      15.066 -20.026  45.654  1.00  1.840          H  
ATOM  25313 1HG  GLU A1577      14.797 -22.140  46.693  1.00  1.840          H  
ATOM  25314 2HG  GLU A1577      13.747 -21.024  47.535  1.00  1.840          H  
ATOM  25315  N   ALA A1578      14.058 -17.929  46.920  1.00  0.590          N  
ATOM  25316  CA  ALA A1578      14.208 -17.663  48.343  1.00  0.780          C  
ATOM  25317  C   ALA A1578      14.724 -16.263  48.521  1.00  0.660          C  
ATOM  25318  O   ALA A1578      15.278 -15.918  49.567  1.00  0.680          O  
ATOM  25319  CB  ALA A1578      15.155 -18.632  48.998  1.00  1.020          C  
ATOM  25320  H   ALA A1578      14.244 -17.088  46.385  1.00  0.710          H  
ATOM  25321  HA  ALA A1578      13.229 -17.740  48.820  1.00  0.940          H  
ATOM  25322 1HB  ALA A1578      15.243 -18.411  50.056  1.00  1.220          H  
ATOM  25323 2HB  ALA A1578      14.782 -19.626  48.887  1.00  1.220          H  
ATOM  25324 3HB  ALA A1578      16.124 -18.541  48.532  1.00  1.220          H  
ATOM  25325  N   TRP A1579      14.576 -15.443  47.483  1.00  0.670          N  
ATOM  25326  CA  TRP A1579      15.152 -14.093  47.549  1.00  0.730          C  
ATOM  25327  C   TRP A1579      14.698 -13.288  48.769  1.00  0.770          C  
ATOM  25328  O   TRP A1579      15.482 -12.541  49.364  1.00  0.910          O  
ATOM  25329  CB  TRP A1579      14.847 -13.268  46.285  1.00  1.000          C  
ATOM  25330  CG  TRP A1579      13.444 -12.734  46.086  1.00  1.000          C  
ATOM  25331  CD1 TRP A1579      12.389 -13.285  45.406  1.00  1.000          C  
ATOM  25332  CD2 TRP A1579      12.980 -11.456  46.564  1.00  1.000          C  
ATOM  25333  NE1 TRP A1579      11.313 -12.416  45.437  1.00  1.000          N  
ATOM  25334  CE2 TRP A1579      11.671 -11.302  46.141  1.00  1.000          C  
ATOM  25335  CE3 TRP A1579      13.573 -10.450  47.296  1.00  1.000          C  
ATOM  25336  CZ2 TRP A1579      10.961 -10.177  46.435  1.00  1.000          C  
ATOM  25337  CZ3 TRP A1579      12.866  -9.336  47.604  1.00  1.000          C  
ATOM  25338  CH2 TRP A1579      11.595  -9.200  47.192  1.00  1.000          C  
ATOM  25339  H   TRP A1579      14.095 -15.772  46.652  1.00  0.800          H  
ATOM  25340  HA  TRP A1579      16.235 -14.200  47.609  1.00  0.880          H  
ATOM  25341 1HB  TRP A1579      15.541 -12.429  46.224  1.00  1.200          H  
ATOM  25342 2HB  TRP A1579      15.027 -13.891  45.429  1.00  1.200          H  
ATOM  25343  HD1 TRP A1579      12.395 -14.251  44.901  1.00  1.200          H  
ATOM  25344  HE1 TRP A1579      10.388 -12.567  44.996  1.00  1.200          H  
ATOM  25345  HE3 TRP A1579      14.579 -10.572  47.621  1.00  1.200          H  
ATOM  25346  HZ2 TRP A1579       9.941 -10.032  46.107  1.00  1.200          H  
ATOM  25347  HZ3 TRP A1579      13.357  -8.566  48.189  1.00  1.200          H  
ATOM  25348  HH2 TRP A1579      11.058  -8.305  47.460  1.00  1.200          H  
ATOM  25349  N   HIS A1580      13.457 -13.472  49.187  1.00  0.790          N  
ATOM  25350  CA  HIS A1580      12.930 -12.718  50.287  1.00  0.960          C  
ATOM  25351  C   HIS A1580      13.269 -13.347  51.637  1.00  0.920          C  
ATOM  25352  O   HIS A1580      13.133 -12.703  52.681  1.00  1.040          O  
ATOM  25353  CB  HIS A1580      11.438 -12.665  50.084  1.00  1.280          C  
ATOM  25354  CG  HIS A1580      10.927 -14.018  50.096  1.00  1.280          C  
ATOM  25355  ND1 HIS A1580      11.244 -14.925  49.104  1.00  1.280          N  
ATOM  25356  CD2 HIS A1580      10.144 -14.674  50.973  1.00  1.280          C  
ATOM  25357  CE1 HIS A1580      10.684 -16.084  49.387  1.00  1.280          C  
ATOM  25358  NE2 HIS A1580      10.004 -15.957  50.507  1.00  1.280          N  
ATOM  25359  H   HIS A1580      12.815 -14.128  48.727  1.00  0.950          H  
ATOM  25360  HA  HIS A1580      13.326 -11.707  50.254  1.00  1.150          H  
ATOM  25361 1HB  HIS A1580      10.973 -12.095  50.846  1.00  1.530          H  
ATOM  25362 2HB  HIS A1580      11.206 -12.205  49.124  1.00  1.530          H  
ATOM  25363  HD2 HIS A1580       9.719 -14.268  51.880  1.00  1.530          H  
ATOM  25364  HE1 HIS A1580      10.763 -16.998  48.800  1.00  1.530          H  
ATOM  25365  HE2 HIS A1580       9.477 -16.707  50.945  1.00  1.530          H  
ATOM  25366  N   GLU A1581      13.748 -14.594  51.627  1.00  0.800          N  
ATOM  25367  CA  GLU A1581      14.067 -15.292  52.862  1.00  0.780          C  
ATOM  25368  C   GLU A1581      15.440 -14.842  53.290  1.00  0.750          C  
ATOM  25369  O   GLU A1581      15.701 -14.599  54.476  1.00  0.790          O  
ATOM  25370  CB  GLU A1581      14.069 -16.806  52.667  1.00  1.100          C  
ATOM  25371  CG  GLU A1581      12.730 -17.418  52.343  1.00  1.100          C  
ATOM  25372  CD  GLU A1581      12.818 -18.898  52.186  1.00  1.100          C  
ATOM  25373  OE1 GLU A1581      13.921 -19.384  52.182  1.00  1.100          O  
ATOM  25374  OE2 GLU A1581      11.804 -19.537  52.051  1.00  1.100          O  
ATOM  25375  H   GLU A1581      13.924 -15.060  50.740  1.00  0.960          H  
ATOM  25376  HA  GLU A1581      13.344 -15.023  53.631  1.00  0.940          H  
ATOM  25377 1HB  GLU A1581      14.753 -17.057  51.868  1.00  1.320          H  
ATOM  25378 2HB  GLU A1581      14.437 -17.286  53.567  1.00  1.320          H  
ATOM  25379 1HG  GLU A1581      12.009 -17.165  53.117  1.00  1.320          H  
ATOM  25380 2HG  GLU A1581      12.400 -16.990  51.415  1.00  1.320          H  
ATOM  25381  N   ILE A1582      16.327 -14.741  52.304  1.00  0.720          N  
ATOM  25382  CA  ILE A1582      17.683 -14.306  52.560  1.00  0.750          C  
ATOM  25383  C   ILE A1582      17.658 -12.827  52.954  1.00  0.770          C  
ATOM  25384  O   ILE A1582      18.407 -12.413  53.838  1.00  0.820          O  
ATOM  25385  CB  ILE A1582      18.612 -14.632  51.355  1.00  1.040          C  
ATOM  25386  CG1 ILE A1582      20.102 -14.373  51.683  1.00  1.040          C  
ATOM  25387  CG2 ILE A1582      18.196 -13.930  50.127  1.00  1.040          C  
ATOM  25388  CD1 ILE A1582      20.716 -15.286  52.740  1.00  1.040          C  
ATOM  25389  H   ILE A1582      16.030 -15.006  51.361  1.00  0.860          H  
ATOM  25390  HA  ILE A1582      18.049 -14.868  53.414  1.00  0.900          H  
ATOM  25391  HB  ILE A1582      18.532 -15.702  51.156  1.00  1.250          H  
ATOM  25392 1HG1 ILE A1582      20.664 -14.481  50.764  1.00  1.250          H  
ATOM  25393 2HG1 ILE A1582      20.205 -13.346  52.027  1.00  1.250          H  
ATOM  25394 1HG2 ILE A1582      18.836 -14.220  49.295  1.00  1.250          H  
ATOM  25395 2HG2 ILE A1582      17.189 -14.204  49.905  1.00  1.250          H  
ATOM  25396 3HG2 ILE A1582      18.251 -12.878  50.269  1.00  1.250          H  
ATOM  25397 1HD1 ILE A1582      21.762 -15.022  52.885  1.00  1.250          H  
ATOM  25398 2HD1 ILE A1582      20.192 -15.175  53.677  1.00  1.250          H  
ATOM  25399 3HD1 ILE A1582      20.651 -16.327  52.415  1.00  1.250          H  
ATOM  25400  N   MET A1583      16.770 -12.039  52.330  1.00  0.730          N  
ATOM  25401  CA  MET A1583      16.617 -10.635  52.673  1.00  0.760          C  
ATOM  25402  C   MET A1583      16.200 -10.459  54.124  1.00  0.850          C  
ATOM  25403  O   MET A1583      16.842  -9.714  54.876  1.00  0.970          O  
ATOM  25404  CB  MET A1583      15.537 -10.041  51.787  1.00  1.050          C  
ATOM  25405  CG  MET A1583      15.177  -8.588  52.019  1.00  1.050          C  
ATOM  25406  SD  MET A1583      13.723  -8.120  51.049  1.00  1.050          S  
ATOM  25407  CE  MET A1583      12.373  -8.954  51.930  1.00  1.050          C  
ATOM  25408  H   MET A1583      16.211 -12.414  51.560  1.00  0.880          H  
ATOM  25409  HA  MET A1583      17.563 -10.134  52.531  1.00  0.910          H  
ATOM  25410 1HB  MET A1583      15.829 -10.160  50.751  1.00  1.260          H  
ATOM  25411 2HB  MET A1583      14.655 -10.624  51.918  1.00  1.260          H  
ATOM  25412 1HG  MET A1583      14.965  -8.403  53.070  1.00  1.260          H  
ATOM  25413 2HG  MET A1583      16.008  -7.953  51.723  1.00  1.260          H  
ATOM  25414 1HE  MET A1583      11.433  -8.746  51.430  1.00  1.260          H  
ATOM  25415 2HE  MET A1583      12.526 -10.025  51.943  1.00  1.260          H  
ATOM  25416 3HE  MET A1583      12.327  -8.590  52.959  1.00  1.260          H  
ATOM  25417  N   LEU A1584      15.134 -11.147  54.538  1.00  0.900          N  
ATOM  25418  CA  LEU A1584      14.668 -10.960  55.899  1.00  1.110          C  
ATOM  25419  C   LEU A1584      15.690 -11.389  56.930  1.00  1.250          C  
ATOM  25420  O   LEU A1584      15.845 -10.723  57.953  1.00  1.420          O  
ATOM  25421  CB  LEU A1584      13.388 -11.741  56.146  1.00  1.470          C  
ATOM  25422  CG  LEU A1584      12.097 -11.276  55.451  1.00  1.470          C  
ATOM  25423  CD1 LEU A1584      11.083 -12.327  55.728  1.00  1.470          C  
ATOM  25424  CD2 LEU A1584      11.624  -9.909  55.974  1.00  1.470          C  
ATOM  25425  H   LEU A1584      14.619 -11.765  53.901  1.00  1.080          H  
ATOM  25426  HA  LEU A1584      14.479  -9.904  56.045  1.00  1.330          H  
ATOM  25427 1HB  LEU A1584      13.568 -12.770  55.823  1.00  1.760          H  
ATOM  25428 2HB  LEU A1584      13.201 -11.757  57.219  1.00  1.760          H  
ATOM  25429  HG  LEU A1584      12.244 -11.202  54.381  1.00  1.760          H  
ATOM  25430 1HD1 LEU A1584      10.169 -12.064  55.286  1.00  1.760          H  
ATOM  25431 2HD1 LEU A1584      11.420 -13.282  55.329  1.00  1.760          H  
ATOM  25432 3HD1 LEU A1584      10.946 -12.415  56.799  1.00  1.760          H  
ATOM  25433 1HD2 LEU A1584      10.690  -9.636  55.475  1.00  1.760          H  
ATOM  25434 2HD2 LEU A1584      11.453  -9.971  57.049  1.00  1.760          H  
ATOM  25435 3HD2 LEU A1584      12.371  -9.147  55.768  1.00  1.760          H  
ATOM  25436  N   SER A1585      16.403 -12.490  56.686  1.00  1.260          N  
ATOM  25437  CA  SER A1585      17.410 -12.917  57.644  1.00  1.520          C  
ATOM  25438  C   SER A1585      18.564 -11.929  57.715  1.00  1.590          C  
ATOM  25439  O   SER A1585      19.041 -11.618  58.809  1.00  1.930          O  
ATOM  25440  CB  SER A1585      17.889 -14.294  57.326  1.00  2.020          C  
ATOM  25441  OG  SER A1585      16.868 -15.224  57.532  1.00  2.020          O  
ATOM  25442  H   SER A1585      16.225 -13.064  55.856  1.00  1.510          H  
ATOM  25443  HA  SER A1585      16.941 -12.960  58.624  1.00  1.820          H  
ATOM  25444 1HB  SER A1585      18.214 -14.319  56.283  1.00  2.430          H  
ATOM  25445 2HB  SER A1585      18.737 -14.544  57.948  1.00  2.430          H  
ATOM  25446  HG  SER A1585      17.183 -16.033  57.121  1.00  2.430          H  
ATOM  25447  N   CYS A1586      18.970 -11.354  56.576  1.00  1.380          N  
ATOM  25448  CA  CYS A1586      20.062 -10.383  56.581  1.00  1.520          C  
ATOM  25449  C   CYS A1586      19.723  -9.184  57.476  1.00  1.600          C  
ATOM  25450  O   CYS A1586      20.592  -8.632  58.143  1.00  1.960          O  
ATOM  25451  CB  CYS A1586      20.379  -9.898  55.166  1.00  2.070          C  
ATOM  25452  SG  CYS A1586      21.154 -11.146  54.078  1.00  2.070          S  
ATOM  25453  H   CYS A1586      18.570 -11.658  55.681  1.00  1.660          H  
ATOM  25454  HA  CYS A1586      20.941 -10.873  56.973  1.00  1.820          H  
ATOM  25455 1HB  CYS A1586      19.455  -9.574  54.688  1.00  2.490          H  
ATOM  25456 2HB  CYS A1586      21.032  -9.040  55.228  1.00  2.490          H  
ATOM  25457  HG  CYS A1586      20.018 -11.857  53.873  1.00  2.490          H  
ATOM  25458  N   LEU A1587      18.440  -8.823  57.528  1.00  1.430          N  
ATOM  25459  CA  LEU A1587      17.910  -7.709  58.326  1.00  1.570          C  
ATOM  25460  C   LEU A1587      17.616  -8.049  59.796  1.00  1.840          C  
ATOM  25461  O   LEU A1587      17.140  -7.193  60.550  1.00  2.090          O  
ATOM  25462  CB  LEU A1587      16.596  -7.278  57.687  1.00  2.140          C  
ATOM  25463  CG  LEU A1587      16.709  -6.737  56.307  1.00  2.140          C  
ATOM  25464  CD1 LEU A1587      15.374  -6.633  55.707  1.00  2.140          C  
ATOM  25465  CD2 LEU A1587      17.350  -5.319  56.336  1.00  2.140          C  
ATOM  25466  H   LEU A1587      17.788  -9.314  56.902  1.00  1.720          H  
ATOM  25467  HA  LEU A1587      18.646  -6.911  58.316  1.00  1.880          H  
ATOM  25468 1HB  LEU A1587      15.935  -8.145  57.652  1.00  2.570          H  
ATOM  25469 2HB  LEU A1587      16.135  -6.519  58.313  1.00  2.570          H  
ATOM  25470  HG  LEU A1587      17.290  -7.415  55.729  1.00  2.570          H  
ATOM  25471 1HD1 LEU A1587      15.455  -6.245  54.695  1.00  2.570          H  
ATOM  25472 2HD1 LEU A1587      14.907  -7.614  55.678  1.00  2.570          H  
ATOM  25473 3HD1 LEU A1587      14.801  -5.978  56.319  1.00  2.570          H  
ATOM  25474 1HD2 LEU A1587      17.415  -4.917  55.337  1.00  2.570          H  
ATOM  25475 2HD2 LEU A1587      16.730  -4.654  56.939  1.00  2.570          H  
ATOM  25476 3HD2 LEU A1587      18.337  -5.377  56.764  1.00  2.570          H  
ATOM  25477  N   SER A1588      17.845  -9.295  60.186  1.00  2.210          N  
ATOM  25478  CA  SER A1588      17.570  -9.800  61.525  1.00  2.690          C  
ATOM  25479  C   SER A1588      18.656  -9.401  62.505  1.00  2.560          C  
ATOM  25480  O   SER A1588      19.598  -8.679  62.183  1.00  3.110          O  
ATOM  25481  CB  SER A1588      17.482 -11.308  61.554  1.00  3.570          C  
ATOM  25482  OG  SER A1588      18.759 -11.876  61.471  1.00  3.570          O  
ATOM  25483  H   SER A1588      18.250  -9.953  59.520  1.00  2.650          H  
ATOM  25484  HA  SER A1588      16.624  -9.379  61.865  1.00  3.230          H  
ATOM  25485 1HB  SER A1588      16.994 -11.629  62.473  1.00  4.290          H  
ATOM  25486 2HB  SER A1588      16.870 -11.650  60.723  1.00  4.290          H  
ATOM  25487  HG  SER A1588      19.022 -11.803  60.523  1.00  4.290          H  
ATOM  25488  N   ASN A1589      18.497  -9.843  63.743  1.00  2.310          N  
ATOM  25489  CA  ASN A1589      19.450  -9.559  64.795  1.00  2.400          C  
ATOM  25490  C   ASN A1589      20.513 -10.654  64.932  1.00  2.160          C  
ATOM  25491  O   ASN A1589      21.228 -10.699  65.933  1.00  2.340          O  
ATOM  25492  CB  ASN A1589      18.703  -9.357  66.091  1.00  3.320          C  
ATOM  25493  CG  ASN A1589      17.956 -10.586  66.451  1.00  3.320          C  
ATOM  25494  OD1 ASN A1589      17.549 -11.332  65.538  1.00  3.320          O  
ATOM  25495  ND2 ASN A1589      17.762 -10.830  67.719  1.00  3.320          N  
ATOM  25496  H   ASN A1589      17.700 -10.431  63.974  1.00  2.770          H  
ATOM  25497  HA  ASN A1589      19.970  -8.634  64.545  1.00  2.880          H  
ATOM  25498 1HB  ASN A1589      19.406  -9.119  66.889  1.00  3.990          H  
ATOM  25499 2HB  ASN A1589      18.007  -8.525  65.996  1.00  3.990          H  
ATOM  25500 1HD2 ASN A1589      17.263 -11.649  67.998  1.00  3.990          H  
ATOM  25501 2HD2 ASN A1589      18.114 -10.198  68.407  1.00  3.990          H  
ATOM  25502  N   GLN A1590      20.606 -11.536  63.933  1.00  2.430          N  
ATOM  25503  CA  GLN A1590      21.595 -12.605  63.904  1.00  2.910          C  
ATOM  25504  C   GLN A1590      23.014 -12.054  63.991  1.00  2.940          C  
ATOM  25505  O   GLN A1590      23.412 -11.213  63.192  1.00  3.210          O  
ATOM  25506  CB  GLN A1590      21.428 -13.422  62.615  1.00  3.880          C  
ATOM  25507  CG  GLN A1590      22.431 -14.537  62.409  1.00  3.880          C  
ATOM  25508  CD  GLN A1590      22.293 -15.641  63.399  1.00  3.880          C  
ATOM  25509  OE1 GLN A1590      21.197 -16.138  63.666  1.00  3.880          O  
ATOM  25510  NE2 GLN A1590      23.416 -16.032  63.959  1.00  3.880          N  
ATOM  25511  H   GLN A1590      19.960 -11.467  63.146  1.00  2.920          H  
ATOM  25512  HA  GLN A1590      21.426 -13.255  64.763  1.00  3.490          H  
ATOM  25513 1HB  GLN A1590      20.429 -13.859  62.593  1.00  4.660          H  
ATOM  25514 2HB  GLN A1590      21.503 -12.752  61.757  1.00  4.660          H  
ATOM  25515 1HG  GLN A1590      22.274 -14.963  61.416  1.00  4.660          H  
ATOM  25516 2HG  GLN A1590      23.446 -14.143  62.480  1.00  4.660          H  
ATOM  25517 1HE2 GLN A1590      23.453 -16.812  64.622  1.00  4.660          H  
ATOM  25518 2HE2 GLN A1590      24.282 -15.601  63.701  1.00  4.660          H  
ATOM  25519  N   ALA A1591      23.792 -12.569  64.938  1.00  2.970          N  
ATOM  25520  CA  ALA A1591      25.166 -12.126  65.154  1.00  3.300          C  
ATOM  25521  C   ALA A1591      26.065 -12.375  63.959  1.00  3.340          C  
ATOM  25522  O   ALA A1591      25.928 -13.384  63.260  1.00  3.630          O  
ATOM  25523  CB  ALA A1591      25.774 -12.845  66.344  1.00  4.490          C  
ATOM  25524  H   ALA A1591      23.395 -13.261  65.559  1.00  3.560          H  
ATOM  25525  HA  ALA A1591      25.144 -11.051  65.353  1.00  3.960          H  
ATOM  25526 1HB  ALA A1591      26.793 -12.475  66.507  1.00  5.390          H  
ATOM  25527 2HB  ALA A1591      25.175 -12.649  67.235  1.00  5.390          H  
ATOM  25528 3HB  ALA A1591      25.806 -13.917  66.153  1.00  5.390          H  
ATOM  25529  N   CYS A1592      27.021 -11.486  63.763  1.00  3.300          N  
ATOM  25530  CA  CYS A1592      28.048 -11.636  62.755  1.00  3.420          C  
ATOM  25531  C   CYS A1592      29.276 -12.279  63.373  1.00  3.940          C  
ATOM  25532  O   CYS A1592      29.528 -12.071  64.577  1.00  4.030          O  
ATOM  25533  CB  CYS A1592      28.392 -10.294  62.118  1.00  4.740          C  
ATOM  25534  SG  CYS A1592      26.989  -9.494  61.300  1.00  4.740          S  
ATOM  25535  H   CYS A1592      27.027 -10.653  64.341  1.00  3.960          H  
ATOM  25536  HA  CYS A1592      27.668 -12.303  61.979  1.00  4.100          H  
ATOM  25537 1HB  CYS A1592      28.755  -9.634  62.877  1.00  5.690          H  
ATOM  25538 2HB  CYS A1592      29.185 -10.419  61.396  1.00  5.690          H  
ATOM  25539  N   ASP A1593      30.069 -12.979  62.565  1.00  4.600          N  
ATOM  25540  CA  ASP A1593      31.263 -13.746  62.938  1.00  5.260          C  
ATOM  25541  C   ASP A1593      32.272 -12.990  63.810  1.00  5.120          C  
ATOM  25542  O   ASP A1593      32.761 -11.918  63.447  1.00  5.100          O  
ATOM  25543  CB  ASP A1593      31.955 -14.267  61.660  1.00  7.100          C  
ATOM  25544  CG  ASP A1593      33.123 -15.282  61.912  1.00  7.100          C  
ATOM  25545  OD1 ASP A1593      33.734 -15.238  62.971  1.00  7.100          O  
ATOM  25546  OD2 ASP A1593      33.412 -16.081  61.025  1.00  7.100          O  
ATOM  25547  H   ASP A1593      29.777 -13.013  61.590  1.00  5.520          H  
ATOM  25548  HA  ASP A1593      30.927 -14.613  63.514  1.00  6.310          H  
ATOM  25549 1HB  ASP A1593      31.207 -14.741  61.020  1.00  8.520          H  
ATOM  25550 2HB  ASP A1593      32.357 -13.416  61.102  1.00  8.520          H  
ATOM  25551  N   GLU A1594      32.578 -13.590  64.968  1.00  5.270          N  
ATOM  25552  CA  GLU A1594      33.468 -13.064  66.000  1.00  5.340          C  
ATOM  25553  C   GLU A1594      34.892 -12.760  65.543  1.00  4.820          C  
ATOM  25554  O   GLU A1594      35.554 -11.904  66.131  1.00  4.410          O  
ATOM  25555  CB  GLU A1594      33.534 -14.054  67.171  1.00  7.450          C  
ATOM  25556  CG  GLU A1594      32.216 -14.230  67.939  1.00  7.450          C  
ATOM  25557  CD  GLU A1594      31.263 -15.227  67.299  1.00  7.450          C  
ATOM  25558  OE1 GLU A1594      31.555 -15.709  66.221  1.00  7.450          O  
ATOM  25559  OE2 GLU A1594      30.247 -15.502  67.885  1.00  7.450          O  
ATOM  25560  H   GLU A1594      32.138 -14.496  65.153  1.00  6.320          H  
ATOM  25561  HA  GLU A1594      33.034 -12.148  66.375  1.00  6.410          H  
ATOM  25562 1HB  GLU A1594      33.844 -15.031  66.799  1.00  8.940          H  
ATOM  25563 2HB  GLU A1594      34.293 -13.722  67.879  1.00  8.940          H  
ATOM  25564 1HG  GLU A1594      32.444 -14.567  68.952  1.00  8.940          H  
ATOM  25565 2HG  GLU A1594      31.722 -13.261  68.014  1.00  8.940          H  
ATOM  25566  N   GLN A1595      35.391 -13.459  64.520  1.00  5.120          N  
ATOM  25567  CA  GLN A1595      36.765 -13.200  64.079  1.00  5.010          C  
ATOM  25568  C   GLN A1595      36.866 -11.926  63.252  1.00  4.610          C  
ATOM  25569  O   GLN A1595      37.967 -11.466  62.952  1.00  4.730          O  
ATOM  25570  CB  GLN A1595      37.345 -14.343  63.236  1.00  7.060          C  
ATOM  25571  CG  GLN A1595      36.811 -14.430  61.814  1.00  7.060          C  
ATOM  25572  CD  GLN A1595      37.300 -15.659  61.093  1.00  7.060          C  
ATOM  25573  OE1 GLN A1595      38.507 -15.817  60.871  1.00  7.060          O  
ATOM  25574  NE2 GLN A1595      36.376 -16.556  60.723  1.00  7.060          N  
ATOM  25575  H   GLN A1595      34.808 -14.177  64.057  1.00  6.140          H  
ATOM  25576  HA  GLN A1595      37.389 -13.073  64.963  1.00  6.010          H  
ATOM  25577 1HB  GLN A1595      38.427 -14.244  63.183  1.00  8.470          H  
ATOM  25578 2HB  GLN A1595      37.124 -15.294  63.722  1.00  8.470          H  
ATOM  25579 1HG  GLN A1595      35.740 -14.438  61.829  1.00  8.470          H  
ATOM  25580 2HG  GLN A1595      37.160 -13.563  61.251  1.00  8.470          H  
ATOM  25581 1HE2 GLN A1595      36.652 -17.390  60.252  1.00  8.470          H  
ATOM  25582 2HE2 GLN A1595      35.369 -16.399  60.930  1.00  8.470          H  
ATOM  25583  N   ALA A1596      35.727 -11.416  62.795  1.00  4.510          N  
ATOM  25584  CA  ALA A1596      35.676 -10.261  61.920  1.00  4.590          C  
ATOM  25585  C   ALA A1596      35.560  -8.960  62.697  1.00  4.350          C  
ATOM  25586  O   ALA A1596      35.036  -8.922  63.812  1.00  4.500          O  
ATOM  25587  CB  ALA A1596      34.494 -10.385  60.974  1.00  6.390          C  
ATOM  25588  H   ALA A1596      34.831 -11.809  63.100  1.00  5.410          H  
ATOM  25589  HA  ALA A1596      36.598 -10.240  61.341  1.00  5.510          H  
ATOM  25590 1HB  ALA A1596      34.483  -9.541  60.288  1.00  7.670          H  
ATOM  25591 2HB  ALA A1596      34.594 -11.301  60.410  1.00  7.670          H  
ATOM  25592 3HB  ALA A1596      33.566 -10.412  61.543  1.00  7.670          H  
ATOM  25593  N   ASN A1597      35.932  -7.844  62.063  1.00  4.330          N  
ATOM  25594  CA  ASN A1597      35.725  -6.531  62.698  1.00  4.310          C  
ATOM  25595  C   ASN A1597      34.239  -6.203  62.715  1.00  3.850          C  
ATOM  25596  O   ASN A1597      33.781  -5.284  63.387  1.00  4.030          O  
ATOM  25597  CB  ASN A1597      36.459  -5.447  61.950  1.00  6.040          C  
ATOM  25598  CG  ASN A1597      35.949  -5.348  60.535  1.00  6.040          C  
ATOM  25599  OD1 ASN A1597      35.665  -6.398  59.936  1.00  6.040          O  
ATOM  25600  ND2 ASN A1597      35.830  -4.166  59.988  1.00  6.040          N  
ATOM  25601  H   ASN A1597      36.373  -7.911  61.134  1.00  5.200          H  
ATOM  25602  HA  ASN A1597      36.075  -6.574  63.730  1.00  5.170          H  
ATOM  25603 1HB  ASN A1597      36.295  -4.485  62.443  1.00  7.250          H  
ATOM  25604 2HB  ASN A1597      37.522  -5.637  61.960  1.00  7.250          H  
ATOM  25605 1HD2 ASN A1597      35.494  -4.083  59.056  1.00  7.250          H  
ATOM  25606 2HD2 ASN A1597      36.064  -3.306  60.498  1.00  7.250          H  
ATOM  25607  N   ALA A1598      33.505  -6.987  61.950  1.00  3.790          N  
ATOM  25608  CA  ALA A1598      32.087  -6.918  61.765  1.00  3.750          C  
ATOM  25609  C   ALA A1598      31.324  -7.661  62.842  1.00  3.620          C  
ATOM  25610  O   ALA A1598      30.105  -7.690  62.774  1.00  3.940          O  
ATOM  25611  CB  ALA A1598      31.724  -7.497  60.423  1.00  5.270          C  
ATOM  25612  H   ALA A1598      34.000  -7.714  61.456  1.00  4.550          H  
ATOM  25613  HA  ALA A1598      31.791  -5.871  61.803  1.00  4.500          H  
ATOM  25614 1HB  ALA A1598      30.655  -7.424  60.268  1.00  6.320          H  
ATOM  25615 2HB  ALA A1598      32.245  -6.954  59.636  1.00  6.320          H  
ATOM  25616 3HB  ALA A1598      32.022  -8.534  60.416  1.00  6.320          H  
ATOM  25617  N   THR A1599      31.992  -8.280  63.809  1.00  3.600          N  
ATOM  25618  CA  THR A1599      31.236  -9.037  64.795  1.00  3.950          C  
ATOM  25619  C   THR A1599      30.049  -8.231  65.312  1.00  3.710          C  
ATOM  25620  O   THR A1599      30.143  -7.021  65.541  1.00  4.280          O  
ATOM  25621  CB  THR A1599      32.119  -9.488  65.954  1.00  5.390          C  
ATOM  25622  OG1 THR A1599      31.325 -10.287  66.852  1.00  5.390          O  
ATOM  25623  CG2 THR A1599      32.709  -8.306  66.700  1.00  5.390          C  
ATOM  25624  H   THR A1599      33.016  -8.263  63.851  1.00  4.320          H  
ATOM  25625  HA  THR A1599      30.857  -9.933  64.313  1.00  4.740          H  
ATOM  25626  HB  THR A1599      32.937 -10.083  65.553  1.00  6.470          H  
ATOM  25627  HG1 THR A1599      31.025 -11.091  66.388  1.00  6.470          H  
ATOM  25628 1HG2 THR A1599      33.340  -8.674  67.507  1.00  6.470          H  
ATOM  25629 2HG2 THR A1599      33.311  -7.710  66.012  1.00  6.470          H  
ATOM  25630 3HG2 THR A1599      31.921  -7.691  67.119  1.00  6.470          H  
ATOM  25631  N   GLU A1600      28.912  -8.921  65.430  1.00  3.270          N  
ATOM  25632  CA  GLU A1600      27.611  -8.363  65.844  1.00  3.340          C  
ATOM  25633  C   GLU A1600      27.075  -7.189  64.966  1.00  2.650          C  
ATOM  25634  O   GLU A1600      26.207  -6.435  65.415  1.00  2.960          O  
ATOM  25635  CB  GLU A1600      27.665  -7.918  67.315  1.00  4.650          C  
ATOM  25636  CG  GLU A1600      27.967  -9.040  68.332  1.00  4.650          C  
ATOM  25637  CD  GLU A1600      26.835 -10.053  68.464  1.00  4.650          C  
ATOM  25638  OE1 GLU A1600      25.773  -9.788  67.959  1.00  4.650          O  
ATOM  25639  OE2 GLU A1600      27.037 -11.077  69.071  1.00  4.650          O  
ATOM  25640  H   GLU A1600      28.997  -9.931  65.266  1.00  3.920          H  
ATOM  25641  HA  GLU A1600      26.876  -9.164  65.781  1.00  4.010          H  
ATOM  25642 1HB  GLU A1600      28.422  -7.144  67.439  1.00  5.580          H  
ATOM  25643 2HB  GLU A1600      26.708  -7.477  67.594  1.00  5.580          H  
ATOM  25644 1HG  GLU A1600      28.868  -9.564  68.018  1.00  5.580          H  
ATOM  25645 2HG  GLU A1600      28.161  -8.590  69.303  1.00  5.580          H  
ATOM  25646  N   CYS A1601      27.503  -7.115  63.698  1.00  2.290          N  
ATOM  25647  CA  CYS A1601      27.055  -6.112  62.724  1.00  2.010          C  
ATOM  25648  C   CYS A1601      25.593  -6.161  62.293  1.00  1.990          C  
ATOM  25649  O   CYS A1601      24.906  -7.168  62.427  1.00  2.530          O  
ATOM  25650  CB  CYS A1601      27.896  -6.207  61.434  1.00  2.930          C  
ATOM  25651  SG  CYS A1601      27.727  -7.776  60.293  1.00  2.930          S  
ATOM  25652  H   CYS A1601      28.292  -7.704  63.438  1.00  2.750          H  
ATOM  25653  HA  CYS A1601      27.238  -5.135  63.172  1.00  2.410          H  
ATOM  25654 1HB  CYS A1601      27.613  -5.365  60.810  1.00  3.510          H  
ATOM  25655 2HB  CYS A1601      28.929  -6.049  61.662  1.00  3.510          H  
ATOM  25656  N   GLY A1602      25.122  -5.030  61.757  1.00  2.010          N  
ATOM  25657  CA  GLY A1602      23.778  -4.938  61.200  1.00  2.160          C  
ATOM  25658  C   GLY A1602      23.728  -5.405  59.744  1.00  1.810          C  
ATOM  25659  O   GLY A1602      22.885  -6.207  59.365  1.00  2.090          O  
ATOM  25660  H   GLY A1602      25.726  -4.225  61.729  1.00  2.410          H  
ATOM  25661 1HA  GLY A1602      23.096  -5.543  61.800  1.00  2.590          H  
ATOM  25662 2HA  GLY A1602      23.429  -3.908  61.266  1.00  2.590          H  
ATOM  25663  N   SER A1603      24.607  -4.848  58.906  1.00  1.910          N  
ATOM  25664  CA  SER A1603      24.658  -5.180  57.475  1.00  1.920          C  
ATOM  25665  C   SER A1603      23.312  -5.143  56.763  1.00  1.750          C  
ATOM  25666  O   SER A1603      22.950  -6.054  56.024  1.00  2.100          O  
ATOM  25667  CB  SER A1603      25.349  -6.491  57.236  1.00  2.680          C  
ATOM  25668  OG  SER A1603      26.697  -6.401  57.596  1.00  2.680          O  
ATOM  25669  H   SER A1603      25.280  -4.197  59.272  1.00  2.290          H  
ATOM  25670  HA  SER A1603      25.280  -4.425  56.996  1.00  2.300          H  
ATOM  25671 1HB  SER A1603      24.867  -7.282  57.809  1.00  3.220          H  
ATOM  25672 2HB  SER A1603      25.263  -6.754  56.198  1.00  3.220          H  
ATOM  25673  HG  SER A1603      27.152  -7.050  57.029  1.00  3.220          H  
ATOM  25674  N   ASP A1604      22.572  -4.078  56.985  1.00  1.550          N  
ATOM  25675  CA  ASP A1604      21.282  -3.869  56.356  1.00  1.590          C  
ATOM  25676  C   ASP A1604      21.512  -3.099  55.047  1.00  1.450          C  
ATOM  25677  O   ASP A1604      22.646  -2.627  54.925  1.00  1.810          O  
ATOM  25678  CB  ASP A1604      20.293  -3.211  57.342  1.00  2.210          C  
ATOM  25679  CG  ASP A1604      20.581  -1.780  57.739  1.00  2.210          C  
ATOM  25680  OD1 ASP A1604      21.003  -1.037  56.895  1.00  2.210          O  
ATOM  25681  OD2 ASP A1604      20.392  -1.448  58.883  1.00  2.210          O  
ATOM  25682  H   ASP A1604      22.928  -3.374  57.618  1.00  1.860          H  
ATOM  25683  HA  ASP A1604      20.865  -4.845  56.101  1.00  1.910          H  
ATOM  25684 1HB  ASP A1604      19.302  -3.228  56.910  1.00  2.650          H  
ATOM  25685 2HB  ASP A1604      20.252  -3.818  58.251  1.00  2.650          H  
ATOM  25686  N   PHE A1605      20.439  -2.380  54.704  1.00  1.300          N  
ATOM  25687  CA  PHE A1605      20.031  -2.146  53.303  1.00  1.270          C  
ATOM  25688  C   PHE A1605      19.706  -3.389  52.477  1.00  1.250          C  
ATOM  25689  O   PHE A1605      19.735  -3.335  51.243  1.00  1.330          O  
ATOM  25690  CB  PHE A1605      21.088  -1.333  52.535  1.00  1.790          C  
ATOM  25691  CG  PHE A1605      21.246   0.096  52.979  1.00  1.790          C  
ATOM  25692  CD1 PHE A1605      22.253   0.482  53.848  1.00  1.790          C  
ATOM  25693  CD2 PHE A1605      20.385   1.072  52.482  1.00  1.790          C  
ATOM  25694  CE1 PHE A1605      22.392   1.803  54.220  1.00  1.790          C  
ATOM  25695  CE2 PHE A1605      20.525   2.392  52.852  1.00  1.790          C  
ATOM  25696  CZ  PHE A1605      21.528   2.759  53.722  1.00  1.790          C  
ATOM  25697  H   PHE A1605      20.485  -1.509  55.243  1.00  1.560          H  
ATOM  25698  HA  PHE A1605      19.128  -1.536  53.337  1.00  1.520          H  
ATOM  25699 1HB  PHE A1605      22.058  -1.819  52.623  1.00  2.150          H  
ATOM  25700 2HB  PHE A1605      20.837  -1.321  51.479  1.00  2.150          H  
ATOM  25701  HD1 PHE A1605      22.940  -0.274  54.246  1.00  2.150          H  
ATOM  25702  HD2 PHE A1605      19.594   0.784  51.788  1.00  2.150          H  
ATOM  25703  HE1 PHE A1605      23.186   2.088  54.906  1.00  2.150          H  
ATOM  25704  HE2 PHE A1605      19.846   3.147  52.455  1.00  2.150          H  
ATOM  25705  HZ  PHE A1605      21.642   3.801  54.013  1.00  2.150          H  
ATOM  25706  N   ALA A1606      19.385  -4.496  53.134  1.00  1.200          N  
ATOM  25707  CA  ALA A1606      19.019  -5.714  52.426  1.00  1.240          C  
ATOM  25708  C   ALA A1606      17.755  -5.500  51.613  1.00  1.130          C  
ATOM  25709  O   ALA A1606      17.628  -6.023  50.514  1.00  1.160          O  
ATOM  25710  CB  ALA A1606      18.820  -6.856  53.380  1.00  1.720          C  
ATOM  25711  H   ALA A1606      19.389  -4.469  54.143  1.00  1.440          H  
ATOM  25712  HA  ALA A1606      19.830  -5.962  51.745  1.00  1.490          H  
ATOM  25713 1HB  ALA A1606      18.565  -7.762  52.867  1.00  2.060          H  
ATOM  25714 2HB  ALA A1606      19.717  -7.015  53.970  1.00  2.060          H  
ATOM  25715 3HB  ALA A1606      18.040  -6.588  53.978  1.00  2.060          H  
ATOM  25716  N   TYR A1607      16.796  -4.708  52.111  1.00  1.050          N  
ATOM  25717  CA  TYR A1607      15.578  -4.560  51.327  1.00  1.020          C  
ATOM  25718  C   TYR A1607      15.945  -4.025  49.955  1.00  1.000          C  
ATOM  25719  O   TYR A1607      15.524  -4.549  48.926  1.00  1.000          O  
ATOM  25720  CB  TYR A1607      14.596  -3.578  51.978  1.00  1.440          C  
ATOM  25721  CG  TYR A1607      13.876  -4.043  53.232  1.00  1.440          C  
ATOM  25722  CD1 TYR A1607      14.086  -3.368  54.425  1.00  1.440          C  
ATOM  25723  CD2 TYR A1607      12.999  -5.106  53.194  1.00  1.440          C  
ATOM  25724  CE1 TYR A1607      13.411  -3.751  55.566  1.00  1.440          C  
ATOM  25725  CE2 TYR A1607      12.328  -5.495  54.343  1.00  1.440          C  
ATOM  25726  CZ  TYR A1607      12.522  -4.821  55.515  1.00  1.440          C  
ATOM  25727  OH  TYR A1607      11.852  -5.210  56.650  1.00  1.440          O  
ATOM  25728  H   TYR A1607      16.905  -4.256  53.004  1.00  1.260          H  
ATOM  25729  HA  TYR A1607      15.111  -5.531  51.200  1.00  1.220          H  
ATOM  25730 1HB  TYR A1607      15.133  -2.661  52.226  1.00  1.730          H  
ATOM  25731 2HB  TYR A1607      13.837  -3.304  51.244  1.00  1.730          H  
ATOM  25732  HD1 TYR A1607      14.774  -2.525  54.464  1.00  1.730          H  
ATOM  25733  HD2 TYR A1607      12.828  -5.635  52.262  1.00  1.730          H  
ATOM  25734  HE1 TYR A1607      13.571  -3.214  56.501  1.00  1.730          H  
ATOM  25735  HE2 TYR A1607      11.635  -6.334  54.318  1.00  1.730          H  
ATOM  25736  HH  TYR A1607      12.065  -4.612  57.369  1.00  1.730          H  
ATOM  25737  N   PHE A1608      16.792  -2.997  49.924  1.00  1.060          N  
ATOM  25738  CA  PHE A1608      17.212  -2.442  48.651  1.00  1.140          C  
ATOM  25739  C   PHE A1608      17.945  -3.459  47.800  1.00  1.060          C  
ATOM  25740  O   PHE A1608      17.598  -3.686  46.640  1.00  1.110          O  
ATOM  25741  CB  PHE A1608      18.117  -1.227  48.825  1.00  1.560          C  
ATOM  25742  CG  PHE A1608      18.637  -0.754  47.505  1.00  1.560          C  
ATOM  25743  CD1 PHE A1608      17.833  -0.010  46.660  1.00  1.560          C  
ATOM  25744  CD2 PHE A1608      19.925  -1.075  47.091  1.00  1.560          C  
ATOM  25745  CE1 PHE A1608      18.299   0.402  45.435  1.00  1.560          C  
ATOM  25746  CE2 PHE A1608      20.390  -0.664  45.867  1.00  1.560          C  
ATOM  25747  CZ  PHE A1608      19.577   0.075  45.037  1.00  1.560          C  
ATOM  25748  H   PHE A1608      17.119  -2.601  50.792  1.00  1.270          H  
ATOM  25749  HA  PHE A1608      16.320  -2.130  48.109  1.00  1.370          H  
ATOM  25750 1HB  PHE A1608      17.569  -0.417  49.296  1.00  1.880          H  
ATOM  25751 2HB  PHE A1608      18.962  -1.482  49.463  1.00  1.880          H  
ATOM  25752  HD1 PHE A1608      16.820   0.245  46.971  1.00  1.880          H  
ATOM  25753  HD2 PHE A1608      20.567  -1.664  47.748  1.00  1.880          H  
ATOM  25754  HE1 PHE A1608      17.657   0.986  44.777  1.00  1.880          H  
ATOM  25755  HE2 PHE A1608      21.400  -0.924  45.552  1.00  1.880          H  
ATOM  25756  HZ  PHE A1608      19.943   0.401  44.066  1.00  1.880          H  
ATOM  25757  N   TYR A1609      18.968  -4.089  48.381  1.00  1.030          N  
ATOM  25758  CA  TYR A1609      19.821  -5.014  47.651  1.00  1.030          C  
ATOM  25759  C   TYR A1609      19.011  -6.105  46.968  1.00  0.960          C  
ATOM  25760  O   TYR A1609      19.147  -6.322  45.759  1.00  0.940          O  
ATOM  25761  CB  TYR A1609      20.814  -5.657  48.633  1.00  1.440          C  
ATOM  25762  CG  TYR A1609      21.805  -6.696  48.078  1.00  1.440          C  
ATOM  25763  CD1 TYR A1609      23.081  -6.337  47.668  1.00  1.440          C  
ATOM  25764  CD2 TYR A1609      21.426  -8.012  48.003  1.00  1.440          C  
ATOM  25765  CE1 TYR A1609      23.945  -7.321  47.217  1.00  1.440          C  
ATOM  25766  CE2 TYR A1609      22.277  -8.975  47.554  1.00  1.440          C  
ATOM  25767  CZ  TYR A1609      23.525  -8.644  47.173  1.00  1.440          C  
ATOM  25768  OH  TYR A1609      24.371  -9.616  46.748  1.00  1.440          O  
ATOM  25769  H   TYR A1609      19.179  -3.890  49.363  1.00  1.240          H  
ATOM  25770  HA  TYR A1609      20.361  -4.458  46.886  1.00  1.240          H  
ATOM  25771 1HB  TYR A1609      21.388  -4.866  49.116  1.00  1.730          H  
ATOM  25772 2HB  TYR A1609      20.244  -6.148  49.418  1.00  1.730          H  
ATOM  25773  HD1 TYR A1609      23.407  -5.300  47.715  1.00  1.730          H  
ATOM  25774  HD2 TYR A1609      20.451  -8.285  48.309  1.00  1.730          H  
ATOM  25775  HE1 TYR A1609      24.944  -7.065  46.907  1.00  1.730          H  
ATOM  25776  HE2 TYR A1609      21.955 -10.012  47.512  1.00  1.730          H  
ATOM  25777  HH  TYR A1609      25.188  -9.206  46.436  1.00  1.730          H  
ATOM  25778  N   PHE A1610      18.150  -6.772  47.735  1.00  0.940          N  
ATOM  25779  CA  PHE A1610      17.403  -7.905  47.226  1.00  0.940          C  
ATOM  25780  C   PHE A1610      16.233  -7.517  46.311  1.00  0.820          C  
ATOM  25781  O   PHE A1610      15.970  -8.217  45.325  1.00  0.760          O  
ATOM  25782  CB  PHE A1610      16.966  -8.769  48.401  1.00  1.320          C  
ATOM  25783  CG  PHE A1610      18.147  -9.470  49.058  1.00  1.320          C  
ATOM  25784  CD1 PHE A1610      18.667  -9.007  50.249  1.00  1.320          C  
ATOM  25785  CD2 PHE A1610      18.760 -10.560  48.473  1.00  1.320          C  
ATOM  25786  CE1 PHE A1610      19.745  -9.593  50.854  1.00  1.320          C  
ATOM  25787  CE2 PHE A1610      19.850 -11.149  49.082  1.00  1.320          C  
ATOM  25788  CZ  PHE A1610      20.333 -10.652  50.287  1.00  1.320          C  
ATOM  25789  H   PHE A1610      18.049  -6.502  48.717  1.00  1.130          H  
ATOM  25790  HA  PHE A1610      18.093  -8.502  46.633  1.00  1.130          H  
ATOM  25791 1HB  PHE A1610      16.464  -8.150  49.144  1.00  1.580          H  
ATOM  25792 2HB  PHE A1610      16.290  -9.505  48.076  1.00  1.580          H  
ATOM  25793  HD1 PHE A1610      18.209  -8.175  50.709  1.00  1.580          H  
ATOM  25794  HD2 PHE A1610      18.381 -10.949  47.529  1.00  1.580          H  
ATOM  25795  HE1 PHE A1610      20.132  -9.206  51.797  1.00  1.580          H  
ATOM  25796  HE2 PHE A1610      20.318 -12.008  48.610  1.00  1.580          H  
ATOM  25797  HZ  PHE A1610      21.178 -11.102  50.783  1.00  1.580          H  
ATOM  25798  N   VAL A1611      15.510  -6.433  46.620  1.00  0.810          N  
ATOM  25799  CA  VAL A1611      14.402  -6.024  45.770  1.00  0.750          C  
ATOM  25800  C   VAL A1611      14.928  -5.512  44.431  1.00  0.710          C  
ATOM  25801  O   VAL A1611      14.407  -5.891  43.374  1.00  0.670          O  
ATOM  25802  CB  VAL A1611      13.538  -4.950  46.462  1.00  1.070          C  
ATOM  25803  CG1 VAL A1611      12.486  -4.388  45.499  1.00  1.070          C  
ATOM  25804  CG2 VAL A1611      12.844  -5.567  47.657  1.00  1.070          C  
ATOM  25805  H   VAL A1611      15.715  -5.874  47.454  1.00  0.970          H  
ATOM  25806  HA  VAL A1611      13.776  -6.895  45.585  1.00  0.900          H  
ATOM  25807  HB  VAL A1611      14.182  -4.130  46.791  1.00  1.290          H  
ATOM  25808 1HG1 VAL A1611      11.891  -3.637  46.013  1.00  1.290          H  
ATOM  25809 2HG1 VAL A1611      12.970  -3.928  44.646  1.00  1.290          H  
ATOM  25810 3HG1 VAL A1611      11.840  -5.184  45.160  1.00  1.290          H  
ATOM  25811 1HG2 VAL A1611      12.257  -4.803  48.146  1.00  1.290          H  
ATOM  25812 2HG2 VAL A1611      12.204  -6.360  47.318  1.00  1.290          H  
ATOM  25813 3HG2 VAL A1611      13.575  -5.965  48.358  1.00  1.290          H  
ATOM  25814  N   SER A1612      15.956  -4.646  44.472  1.00  0.760          N  
ATOM  25815  CA  SER A1612      16.549  -4.094  43.264  1.00  0.750          C  
ATOM  25816  C   SER A1612      17.095  -5.225  42.413  1.00  0.720          C  
ATOM  25817  O   SER A1612      16.778  -5.321  41.224  1.00  0.700          O  
ATOM  25818  CB  SER A1612      17.667  -3.128  43.604  1.00  1.050          C  
ATOM  25819  OG  SER A1612      18.218  -2.577  42.438  1.00  1.050          O  
ATOM  25820  H   SER A1612      16.345  -4.345  45.366  1.00  0.910          H  
ATOM  25821  HA  SER A1612      15.779  -3.567  42.702  1.00  0.900          H  
ATOM  25822 1HB  SER A1612      17.289  -2.336  44.249  1.00  1.260          H  
ATOM  25823 2HB  SER A1612      18.444  -3.655  44.160  1.00  1.260          H  
ATOM  25824  HG  SER A1612      18.959  -2.039  42.725  1.00  1.260          H  
ATOM  25825  N   PHE A1613      17.827  -6.164  43.035  1.00  0.730          N  
ATOM  25826  CA  PHE A1613      18.379  -7.290  42.309  1.00  0.720          C  
ATOM  25827  C   PHE A1613      17.306  -8.019  41.516  1.00  0.690          C  
ATOM  25828  O   PHE A1613      17.474  -8.221  40.310  1.00  0.690          O  
ATOM  25829  CB  PHE A1613      19.039  -8.271  43.279  1.00  1.010          C  
ATOM  25830  CG  PHE A1613      19.505  -9.517  42.653  1.00  1.010          C  
ATOM  25831  CD1 PHE A1613      20.683  -9.571  41.948  1.00  1.010          C  
ATOM  25832  CD2 PHE A1613      18.742 -10.661  42.769  1.00  1.010          C  
ATOM  25833  CE1 PHE A1613      21.074 -10.745  41.365  1.00  1.010          C  
ATOM  25834  CE2 PHE A1613      19.133 -11.818  42.188  1.00  1.010          C  
ATOM  25835  CZ  PHE A1613      20.281 -11.859  41.492  1.00  1.010          C  
ATOM  25836  H   PHE A1613      18.077  -6.074  44.022  1.00  0.880          H  
ATOM  25837  HA  PHE A1613      19.133  -6.917  41.615  1.00  0.860          H  
ATOM  25838 1HB  PHE A1613      19.874  -7.803  43.767  1.00  1.210          H  
ATOM  25839 2HB  PHE A1613      18.326  -8.531  44.057  1.00  1.210          H  
ATOM  25840  HD1 PHE A1613      21.290  -8.681  41.856  1.00  1.210          H  
ATOM  25841  HD2 PHE A1613      17.810 -10.622  43.331  1.00  1.210          H  
ATOM  25842  HE1 PHE A1613      22.001 -10.801  40.797  1.00  1.210          H  
ATOM  25843  HE2 PHE A1613      18.530 -12.711  42.275  1.00  1.210          H  
ATOM  25844  HZ  PHE A1613      20.571 -12.784  41.038  1.00  1.210          H  
ATOM  25845  N   ILE A1614      16.188  -8.390  42.154  1.00  0.690          N  
ATOM  25846  CA  ILE A1614      15.168  -9.110  41.405  1.00  0.680          C  
ATOM  25847  C   ILE A1614      14.557  -8.278  40.286  1.00  0.690          C  
ATOM  25848  O   ILE A1614      14.329  -8.819  39.199  1.00  0.670          O  
ATOM  25849  CB  ILE A1614      14.052  -9.667  42.311  1.00  0.960          C  
ATOM  25850  CG1 ILE A1614      14.617 -10.731  43.284  1.00  0.960          C  
ATOM  25851  CG2 ILE A1614      12.906 -10.273  41.460  1.00  0.960          C  
ATOM  25852  CD1 ILE A1614      15.240 -12.004  42.662  1.00  0.960          C  
ATOM  25853  H   ILE A1614      16.077  -8.197  43.156  1.00  0.830          H  
ATOM  25854  HA  ILE A1614      15.647  -9.950  40.923  1.00  0.820          H  
ATOM  25855  HB  ILE A1614      13.660  -8.858  42.932  1.00  1.150          H  
ATOM  25856 1HG1 ILE A1614      15.369 -10.254  43.902  1.00  1.150          H  
ATOM  25857 2HG1 ILE A1614      13.807 -11.035  43.913  1.00  1.150          H  
ATOM  25858 1HG2 ILE A1614      12.148 -10.653  42.125  1.00  1.150          H  
ATOM  25859 2HG2 ILE A1614      12.464  -9.521  40.813  1.00  1.150          H  
ATOM  25860 3HG2 ILE A1614      13.281 -11.085  40.842  1.00  1.150          H  
ATOM  25861 1HD1 ILE A1614      15.565 -12.633  43.461  1.00  1.150          H  
ATOM  25862 2HD1 ILE A1614      14.505 -12.546  42.071  1.00  1.150          H  
ATOM  25863 3HD1 ILE A1614      16.085 -11.767  42.040  1.00  1.150          H  
ATOM  25864  N   PHE A1615      14.229  -7.001  40.518  1.00  0.730          N  
ATOM  25865  CA  PHE A1615      13.658  -6.245  39.404  1.00  0.770          C  
ATOM  25866  C   PHE A1615      14.620  -6.132  38.230  1.00  0.730          C  
ATOM  25867  O   PHE A1615      14.225  -6.349  37.081  1.00  0.720          O  
ATOM  25868  CB  PHE A1615      13.258  -4.818  39.798  1.00  1.060          C  
ATOM  25869  CG  PHE A1615      11.877  -4.633  40.396  1.00  1.060          C  
ATOM  25870  CD1 PHE A1615      11.689  -4.390  41.743  1.00  1.060          C  
ATOM  25871  CD2 PHE A1615      10.753  -4.673  39.562  1.00  1.060          C  
ATOM  25872  CE1 PHE A1615      10.414  -4.191  42.252  1.00  1.060          C  
ATOM  25873  CE2 PHE A1615       9.485  -4.479  40.070  1.00  1.060          C  
ATOM  25874  CZ  PHE A1615       9.319  -4.238  41.415  1.00  1.060          C  
ATOM  25875  H   PHE A1615      14.385  -6.575  41.442  1.00  0.880          H  
ATOM  25876  HA  PHE A1615      12.767  -6.772  39.064  1.00  0.920          H  
ATOM  25877 1HB  PHE A1615      13.989  -4.451  40.526  1.00  1.270          H  
ATOM  25878 2HB  PHE A1615      13.335  -4.179  38.923  1.00  1.270          H  
ATOM  25879  HD1 PHE A1615      12.552  -4.353  42.404  1.00  1.270          H  
ATOM  25880  HD2 PHE A1615      10.891  -4.857  38.493  1.00  1.270          H  
ATOM  25881  HE1 PHE A1615      10.275  -4.004  43.316  1.00  1.270          H  
ATOM  25882  HE2 PHE A1615       8.615  -4.515  39.409  1.00  1.270          H  
ATOM  25883  HZ  PHE A1615       8.323  -4.089  41.821  1.00  1.270          H  
ATOM  25884  N   LEU A1616      15.888  -5.831  38.507  1.00  0.730          N  
ATOM  25885  CA  LEU A1616      16.856  -5.662  37.438  1.00  0.750          C  
ATOM  25886  C   LEU A1616      17.074  -6.953  36.678  1.00  0.700          C  
ATOM  25887  O   LEU A1616      17.142  -6.947  35.441  1.00  0.710          O  
ATOM  25888  CB  LEU A1616      18.191  -5.225  38.022  1.00  1.040          C  
ATOM  25889  CG  LEU A1616      18.285  -3.826  38.645  1.00  1.040          C  
ATOM  25890  CD1 LEU A1616      19.617  -3.727  39.382  1.00  1.040          C  
ATOM  25891  CD2 LEU A1616      18.185  -2.753  37.567  1.00  1.040          C  
ATOM  25892  H   LEU A1616      16.176  -5.692  39.484  1.00  0.880          H  
ATOM  25893  HA  LEU A1616      16.477  -4.921  36.745  1.00  0.900          H  
ATOM  25894 1HB  LEU A1616      18.464  -5.944  38.799  1.00  1.250          H  
ATOM  25895 2HB  LEU A1616      18.919  -5.270  37.224  1.00  1.250          H  
ATOM  25896  HG  LEU A1616      17.483  -3.688  39.371  1.00  1.250          H  
ATOM  25897 1HD1 LEU A1616      19.704  -2.750  39.854  1.00  1.250          H  
ATOM  25898 2HD1 LEU A1616      19.657  -4.500  40.155  1.00  1.250          H  
ATOM  25899 3HD1 LEU A1616      20.441  -3.867  38.687  1.00  1.250          H  
ATOM  25900 1HD2 LEU A1616      18.266  -1.771  38.034  1.00  1.250          H  
ATOM  25901 2HD2 LEU A1616      18.993  -2.881  36.848  1.00  1.250          H  
ATOM  25902 3HD2 LEU A1616      17.231  -2.822  37.056  1.00  1.250          H  
ATOM  25903  N   CYS A1617      17.150  -8.066  37.418  1.00  0.660          N  
ATOM  25904  CA  CYS A1617      17.361  -9.359  36.816  1.00  0.640          C  
ATOM  25905  C   CYS A1617      16.171  -9.741  35.981  1.00  0.620          C  
ATOM  25906  O   CYS A1617      16.341 -10.165  34.849  1.00  0.630          O  
ATOM  25907  CB  CYS A1617      17.586 -10.421  37.871  1.00  0.900          C  
ATOM  25908  SG  CYS A1617      19.075 -10.230  38.698  1.00  0.900          S  
ATOM  25909  H   CYS A1617      17.105  -7.998  38.434  1.00  0.790          H  
ATOM  25910  HA  CYS A1617      18.242  -9.308  36.179  1.00  0.770          H  
ATOM  25911 1HB  CYS A1617      16.776 -10.402  38.605  1.00  1.080          H  
ATOM  25912 2HB  CYS A1617      17.603 -11.393  37.406  1.00  1.080          H  
ATOM  25913  HG  CYS A1617      18.622  -9.288  39.558  1.00  1.080          H  
ATOM  25914  N   SER A1618      14.954  -9.479  36.460  1.00  0.610          N  
ATOM  25915  CA  SER A1618      13.781  -9.844  35.688  1.00  0.610          C  
ATOM  25916  C   SER A1618      13.846  -9.200  34.320  1.00  0.640          C  
ATOM  25917  O   SER A1618      13.627  -9.865  33.300  1.00  0.660          O  
ATOM  25918  CB  SER A1618      12.517  -9.416  36.397  1.00  0.850          C  
ATOM  25919  OG  SER A1618      11.386  -9.776  35.652  1.00  0.850          O  
ATOM  25920  H   SER A1618      14.828  -9.103  37.404  1.00  0.730          H  
ATOM  25921  HA  SER A1618      13.768 -10.925  35.564  1.00  0.730          H  
ATOM  25922 1HB  SER A1618      12.480  -9.877  37.385  1.00  1.020          H  
ATOM  25923 2HB  SER A1618      12.534  -8.332  36.545  1.00  1.020          H  
ATOM  25924  HG  SER A1618      10.637  -9.438  36.141  1.00  1.020          H  
ATOM  25925  N   PHE A1619      14.199  -7.913  34.265  1.00  0.660          N  
ATOM  25926  CA  PHE A1619      14.254  -7.284  32.964  1.00  0.680          C  
ATOM  25927  C   PHE A1619      15.374  -7.861  32.112  1.00  0.710          C  
ATOM  25928  O   PHE A1619      15.137  -8.203  30.951  1.00  0.740          O  
ATOM  25929  CB  PHE A1619      14.485  -5.783  33.081  1.00  0.940          C  
ATOM  25930  CG  PHE A1619      13.356  -5.061  33.709  1.00  0.940          C  
ATOM  25931  CD1 PHE A1619      13.556  -4.454  34.925  1.00  0.940          C  
ATOM  25932  CD2 PHE A1619      12.089  -5.007  33.129  1.00  0.940          C  
ATOM  25933  CE1 PHE A1619      12.544  -3.810  35.567  1.00  0.940          C  
ATOM  25934  CE2 PHE A1619      11.069  -4.361  33.782  1.00  0.940          C  
ATOM  25935  CZ  PHE A1619      11.313  -3.767  35.009  1.00  0.940          C  
ATOM  25936  H   PHE A1619      14.352  -7.382  35.132  1.00  0.790          H  
ATOM  25937  HA  PHE A1619      13.309  -7.466  32.459  1.00  0.820          H  
ATOM  25938 1HB  PHE A1619      15.381  -5.611  33.684  1.00  1.130          H  
ATOM  25939 2HB  PHE A1619      14.663  -5.366  32.099  1.00  1.130          H  
ATOM  25940  HD1 PHE A1619      14.542  -4.500  35.386  1.00  1.130          H  
ATOM  25941  HD2 PHE A1619      11.906  -5.485  32.168  1.00  1.130          H  
ATOM  25942  HE1 PHE A1619      12.722  -3.341  36.531  1.00  1.130          H  
ATOM  25943  HE2 PHE A1619      10.074  -4.324  33.342  1.00  1.130          H  
ATOM  25944  HZ  PHE A1619      10.529  -3.263  35.543  1.00  1.130          H  
ATOM  25945  N   LEU A1620      16.584  -8.014  32.658  1.00  0.720          N  
ATOM  25946  CA  LEU A1620      17.666  -8.513  31.819  1.00  0.780          C  
ATOM  25947  C   LEU A1620      17.427  -9.941  31.348  1.00  0.760          C  
ATOM  25948  O   LEU A1620      17.745 -10.271  30.199  1.00  0.790          O  
ATOM  25949  CB  LEU A1620      19.011  -8.482  32.540  1.00  1.070          C  
ATOM  25950  CG  LEU A1620      19.649  -7.132  32.868  1.00  1.070          C  
ATOM  25951  CD1 LEU A1620      20.886  -7.385  33.718  1.00  1.070          C  
ATOM  25952  CD2 LEU A1620      20.044  -6.421  31.592  1.00  1.070          C  
ATOM  25953  H   LEU A1620      16.746  -7.757  33.639  1.00  0.860          H  
ATOM  25954  HA  LEU A1620      17.718  -7.891  30.934  1.00  0.940          H  
ATOM  25955 1HB  LEU A1620      18.920  -9.053  33.466  1.00  1.280          H  
ATOM  25956 2HB  LEU A1620      19.703  -8.972  31.893  1.00  1.280          H  
ATOM  25957  HG  LEU A1620      18.947  -6.522  33.443  1.00  1.280          H  
ATOM  25958 1HD1 LEU A1620      21.360  -6.439  33.976  1.00  1.280          H  
ATOM  25959 2HD1 LEU A1620      20.601  -7.909  34.624  1.00  1.280          H  
ATOM  25960 3HD1 LEU A1620      21.582  -7.986  33.153  1.00  1.280          H  
ATOM  25961 1HD2 LEU A1620      20.515  -5.470  31.837  1.00  1.280          H  
ATOM  25962 2HD2 LEU A1620      20.745  -7.045  31.043  1.00  1.280          H  
ATOM  25963 3HD2 LEU A1620      19.174  -6.237  30.984  1.00  1.280          H  
ATOM  25964  N   MET A1621      16.876 -10.787  32.222  1.00  0.720          N  
ATOM  25965  CA  MET A1621      16.614 -12.167  31.877  1.00  0.730          C  
ATOM  25966  C   MET A1621      15.597 -12.221  30.761  1.00  0.700          C  
ATOM  25967  O   MET A1621      15.783 -12.997  29.823  1.00  0.720          O  
ATOM  25968  CB  MET A1621      16.145 -12.968  33.091  1.00  1.020          C  
ATOM  25969  CG  MET A1621      17.239 -13.240  34.149  1.00  1.020          C  
ATOM  25970  SD  MET A1621      16.718 -14.407  35.446  1.00  1.020          S  
ATOM  25971  CE  MET A1621      15.469 -13.502  36.373  1.00  1.020          C  
ATOM  25972  H   MET A1621      16.646 -10.458  33.152  1.00  0.860          H  
ATOM  25973  HA  MET A1621      17.533 -12.612  31.509  1.00  0.880          H  
ATOM  25974 1HB  MET A1621      15.345 -12.407  33.580  1.00  1.220          H  
ATOM  25975 2HB  MET A1621      15.730 -13.919  32.768  1.00  1.220          H  
ATOM  25976 1HG  MET A1621      18.112 -13.655  33.644  1.00  1.220          H  
ATOM  25977 2HG  MET A1621      17.545 -12.310  34.618  1.00  1.220          H  
ATOM  25978 1HE  MET A1621      15.098 -14.135  37.183  1.00  1.220          H  
ATOM  25979 2HE  MET A1621      15.884 -12.609  36.783  1.00  1.220          H  
ATOM  25980 3HE  MET A1621      14.643 -13.244  35.719  1.00  1.220          H  
ATOM  25981  N   LEU A1622      14.554 -11.379  30.816  1.00  0.670          N  
ATOM  25982  CA  LEU A1622      13.568 -11.379  29.755  1.00  0.680          C  
ATOM  25983  C   LEU A1622      14.114 -10.760  28.484  1.00  0.710          C  
ATOM  25984  O   LEU A1622      13.731 -11.187  27.399  1.00  0.730          O  
ATOM  25985  CB  LEU A1622      12.258 -10.744  30.204  1.00  0.950          C  
ATOM  25986  CG  LEU A1622      11.182 -11.744  30.823  1.00  0.950          C  
ATOM  25987  CD1 LEU A1622      10.695 -12.770  29.742  1.00  0.950          C  
ATOM  25988  CD2 LEU A1622      11.770 -12.473  32.045  1.00  0.950          C  
ATOM  25989  H   LEU A1622      14.407 -10.786  31.642  1.00  0.800          H  
ATOM  25990  HA  LEU A1622      13.360 -12.396  29.515  1.00  0.820          H  
ATOM  25991 1HB  LEU A1622      12.496 -10.006  30.970  1.00  1.140          H  
ATOM  25992 2HB  LEU A1622      11.800 -10.229  29.360  1.00  1.140          H  
ATOM  25993  HG  LEU A1622      10.324 -11.175  31.141  1.00  1.140          H  
ATOM  25994 1HD1 LEU A1622       9.932 -13.413  30.182  1.00  1.140          H  
ATOM  25995 2HD1 LEU A1622      10.270 -12.236  28.901  1.00  1.140          H  
ATOM  25996 3HD1 LEU A1622      11.491 -13.392  29.385  1.00  1.140          H  
ATOM  25997 1HD2 LEU A1622      11.011 -13.131  32.469  1.00  1.140          H  
ATOM  25998 2HD2 LEU A1622      12.631 -13.068  31.762  1.00  1.140          H  
ATOM  25999 3HD2 LEU A1622      12.074 -11.741  32.794  1.00  1.140          H  
ATOM  26000  N   ASN A1623      15.025  -9.787  28.578  1.00  0.730          N  
ATOM  26001  CA  ASN A1623      15.616  -9.272  27.350  1.00  0.770          C  
ATOM  26002  C   ASN A1623      16.421 -10.404  26.696  1.00  0.780          C  
ATOM  26003  O   ASN A1623      16.438 -10.503  25.472  1.00  0.790          O  
ATOM  26004  CB  ASN A1623      16.461  -8.033  27.595  1.00  1.060          C  
ATOM  26005  CG  ASN A1623      15.656  -6.716  27.803  1.00  1.060          C  
ATOM  26006  OD1 ASN A1623      15.329  -5.998  26.850  1.00  1.060          O  
ATOM  26007  ND2 ASN A1623      15.337  -6.412  29.021  1.00  1.060          N  
ATOM  26008  H   ASN A1623      15.261  -9.393  29.492  1.00  0.880          H  
ATOM  26009  HA  ASN A1623      14.819  -9.007  26.664  1.00  0.920          H  
ATOM  26010 1HB  ASN A1623      17.077  -8.199  28.481  1.00  1.270          H  
ATOM  26011 2HB  ASN A1623      17.140  -7.896  26.753  1.00  1.270          H  
ATOM  26012 1HD2 ASN A1623      14.813  -5.584  29.209  1.00  1.270          H  
ATOM  26013 2HD2 ASN A1623      15.594  -7.025  29.780  1.00  1.270          H  
ATOM  26014  N   LEU A1624      17.051 -11.287  27.499  1.00  0.780          N  
ATOM  26015  CA  LEU A1624      17.740 -12.458  26.943  1.00  0.810          C  
ATOM  26016  C   LEU A1624      16.731 -13.434  26.364  1.00  0.780          C  
ATOM  26017  O   LEU A1624      16.862 -13.841  25.211  1.00  0.800          O  
ATOM  26018  CB  LEU A1624      18.613 -13.191  27.986  1.00  1.120          C  
ATOM  26019  CG  LEU A1624      19.346 -14.539  27.513  1.00  1.120          C  
ATOM  26020  CD1 LEU A1624      20.318 -14.311  26.353  1.00  1.120          C  
ATOM  26021  CD2 LEU A1624      20.109 -15.124  28.696  1.00  1.120          C  
ATOM  26022  H   LEU A1624      17.086 -11.097  28.507  1.00  0.940          H  
ATOM  26023  HA  LEU A1624      18.362 -12.125  26.131  1.00  0.970          H  
ATOM  26024 1HB  LEU A1624      19.359 -12.506  28.349  1.00  1.350          H  
ATOM  26025 2HB  LEU A1624      17.982 -13.457  28.827  1.00  1.350          H  
ATOM  26026  HG  LEU A1624      18.588 -15.237  27.172  1.00  1.350          H  
ATOM  26027 1HD1 LEU A1624      20.775 -15.262  26.069  1.00  1.350          H  
ATOM  26028 2HD1 LEU A1624      19.800 -13.897  25.489  1.00  1.350          H  
ATOM  26029 3HD1 LEU A1624      21.083 -13.641  26.676  1.00  1.350          H  
ATOM  26030 1HD2 LEU A1624      20.584 -16.051  28.406  1.00  1.350          H  
ATOM  26031 2HD2 LEU A1624      20.868 -14.423  29.018  1.00  1.350          H  
ATOM  26032 3HD2 LEU A1624      19.421 -15.314  29.518  1.00  1.350          H  
ATOM  26033  N   PHE A1625      15.670 -13.776  27.105  1.00  0.750          N  
ATOM  26034  CA  PHE A1625      14.711 -14.729  26.553  1.00  0.760          C  
ATOM  26035  C   PHE A1625      14.222 -14.218  25.205  1.00  0.740          C  
ATOM  26036  O   PHE A1625      14.226 -14.949  24.206  1.00  0.750          O  
ATOM  26037  CB  PHE A1625      13.475 -14.912  27.467  1.00  1.060          C  
ATOM  26038  CG  PHE A1625      13.628 -15.845  28.683  1.00  1.060          C  
ATOM  26039  CD1 PHE A1625      13.820 -15.379  29.978  1.00  1.060          C  
ATOM  26040  CD2 PHE A1625      13.550 -17.193  28.516  1.00  1.060          C  
ATOM  26041  CE1 PHE A1625      13.941 -16.233  31.038  1.00  1.060          C  
ATOM  26042  CE2 PHE A1625      13.683 -18.047  29.560  1.00  1.060          C  
ATOM  26043  CZ  PHE A1625      13.876 -17.575  30.827  1.00  1.060          C  
ATOM  26044  H   PHE A1625      15.575 -13.415  28.055  1.00  0.900          H  
ATOM  26045  HA  PHE A1625      15.210 -15.684  26.412  1.00  0.910          H  
ATOM  26046 1HB  PHE A1625      13.176 -13.943  27.828  1.00  1.270          H  
ATOM  26047 2HB  PHE A1625      12.654 -15.286  26.863  1.00  1.270          H  
ATOM  26048  HD1 PHE A1625      13.874 -14.340  30.160  1.00  1.270          H  
ATOM  26049  HD2 PHE A1625      13.379 -17.587  27.527  1.00  1.270          H  
ATOM  26050  HE1 PHE A1625      14.091 -15.839  32.044  1.00  1.270          H  
ATOM  26051  HE2 PHE A1625      13.637 -19.104  29.375  1.00  1.270          H  
ATOM  26052  HZ  PHE A1625      13.973 -18.269  31.660  1.00  1.270          H  
ATOM  26053  N   VAL A1626      13.854 -12.936  25.155  1.00  0.740          N  
ATOM  26054  CA  VAL A1626      13.360 -12.368  23.927  1.00  0.780          C  
ATOM  26055  C   VAL A1626      14.456 -12.327  22.865  1.00  0.780          C  
ATOM  26056  O   VAL A1626      14.153 -12.588  21.712  1.00  0.790          O  
ATOM  26057  CB  VAL A1626      12.730 -10.984  24.125  1.00  1.080          C  
ATOM  26058  CG1 VAL A1626      12.361 -10.394  22.753  1.00  1.080          C  
ATOM  26059  CG2 VAL A1626      11.473 -11.114  25.003  1.00  1.080          C  
ATOM  26060  H   VAL A1626      13.889 -12.364  25.999  1.00  0.890          H  
ATOM  26061  HA  VAL A1626      12.565 -13.013  23.563  1.00  0.940          H  
ATOM  26062  HB  VAL A1626      13.453 -10.320  24.605  1.00  1.290          H  
ATOM  26063 1HG1 VAL A1626      11.922  -9.437  22.891  1.00  1.290          H  
ATOM  26064 2HG1 VAL A1626      13.209 -10.296  22.132  1.00  1.290          H  
ATOM  26065 3HG1 VAL A1626      11.656 -11.046  22.260  1.00  1.290          H  
ATOM  26066 1HG2 VAL A1626      11.024 -10.140  25.143  1.00  1.290          H  
ATOM  26067 2HG2 VAL A1626      10.762 -11.774  24.516  1.00  1.290          H  
ATOM  26068 3HG2 VAL A1626      11.734 -11.527  25.969  1.00  1.290          H  
ATOM  26069  N   ALA A1627      15.699 -11.938  23.199  1.00  0.800          N  
ATOM  26070  CA  ALA A1627      16.783 -11.896  22.215  1.00  0.860          C  
ATOM  26071  C   ALA A1627      17.040 -13.263  21.579  1.00  0.830          C  
ATOM  26072  O   ALA A1627      17.264 -13.348  20.367  1.00  0.870          O  
ATOM  26073  CB  ALA A1627      18.068 -11.411  22.870  1.00  1.180          C  
ATOM  26074  H   ALA A1627      15.903 -11.645  24.154  1.00  0.960          H  
ATOM  26075  HA  ALA A1627      16.498 -11.200  21.428  1.00  1.030          H  
ATOM  26076 1HB  ALA A1627      18.864 -11.356  22.126  1.00  1.420          H  
ATOM  26077 2HB  ALA A1627      17.908 -10.427  23.303  1.00  1.420          H  
ATOM  26078 3HB  ALA A1627      18.352 -12.109  23.654  1.00  1.420          H  
ATOM  26079  N   VAL A1628      16.963 -14.344  22.371  1.00  0.800          N  
ATOM  26080  CA  VAL A1628      17.190 -15.679  21.815  1.00  0.830          C  
ATOM  26081  C   VAL A1628      16.085 -15.957  20.796  1.00  0.790          C  
ATOM  26082  O   VAL A1628      16.352 -16.411  19.670  1.00  0.820          O  
ATOM  26083  CB  VAL A1628      17.187 -16.782  22.918  1.00  1.150          C  
ATOM  26084  CG1 VAL A1628      17.239 -18.179  22.264  1.00  1.150          C  
ATOM  26085  CG2 VAL A1628      18.402 -16.620  23.868  1.00  1.150          C  
ATOM  26086  H   VAL A1628      16.804 -14.206  23.376  1.00  0.960          H  
ATOM  26087  HA  VAL A1628      18.149 -15.694  21.309  1.00  1.000          H  
ATOM  26088  HB  VAL A1628      16.258 -16.701  23.496  1.00  1.380          H  
ATOM  26089 1HG1 VAL A1628      17.224 -18.937  23.029  1.00  1.380          H  
ATOM  26090 2HG1 VAL A1628      16.388 -18.319  21.607  1.00  1.380          H  
ATOM  26091 3HG1 VAL A1628      18.155 -18.269  21.695  1.00  1.380          H  
ATOM  26092 1HG2 VAL A1628      18.371 -17.390  24.630  1.00  1.380          H  
ATOM  26093 2HG2 VAL A1628      19.311 -16.710  23.301  1.00  1.380          H  
ATOM  26094 3HG2 VAL A1628      18.367 -15.648  24.341  1.00  1.380          H  
ATOM  26095  N   ILE A1629      14.851 -15.665  21.212  1.00  0.770          N  
ATOM  26096  CA  ILE A1629      13.641 -15.847  20.429  1.00  0.800          C  
ATOM  26097  C   ILE A1629      13.617 -14.993  19.178  1.00  0.780          C  
ATOM  26098  O   ILE A1629      13.183 -15.461  18.128  1.00  0.790          O  
ATOM  26099  CB  ILE A1629      12.417 -15.534  21.297  1.00  1.110          C  
ATOM  26100  CG1 ILE A1629      12.317 -16.629  22.375  1.00  1.110          C  
ATOM  26101  CG2 ILE A1629      11.143 -15.396  20.434  1.00  1.110          C  
ATOM  26102  CD1 ILE A1629      11.376 -16.321  23.494  1.00  1.110          C  
ATOM  26103  H   ILE A1629      14.747 -15.312  22.170  1.00  0.920          H  
ATOM  26104  HA  ILE A1629      13.588 -16.890  20.127  1.00  0.960          H  
ATOM  26105  HB  ILE A1629      12.583 -14.605  21.820  1.00  1.330          H  
ATOM  26106 1HG1 ILE A1629      12.013 -17.558  21.914  1.00  1.330          H  
ATOM  26107 2HG1 ILE A1629      13.303 -16.778  22.807  1.00  1.330          H  
ATOM  26108 1HG2 ILE A1629      10.291 -15.173  21.064  1.00  1.330          H  
ATOM  26109 2HG2 ILE A1629      11.252 -14.590  19.711  1.00  1.330          H  
ATOM  26110 3HG2 ILE A1629      10.973 -16.313  19.903  1.00  1.330          H  
ATOM  26111 1HD1 ILE A1629      11.422 -17.140  24.181  1.00  1.330          H  
ATOM  26112 2HD1 ILE A1629      11.686 -15.409  23.997  1.00  1.330          H  
ATOM  26113 3HD1 ILE A1629      10.367 -16.203  23.127  1.00  1.330          H  
ATOM  26114  N   MET A1630      14.001 -13.727  19.293  1.00  0.800          N  
ATOM  26115  CA  MET A1630      13.982 -12.856  18.147  1.00  0.870          C  
ATOM  26116  C   MET A1630      14.993 -13.298  17.113  1.00  0.860          C  
ATOM  26117  O   MET A1630      14.662 -13.369  15.933  1.00  0.910          O  
ATOM  26118  CB  MET A1630      14.196 -11.395  18.517  1.00  1.190          C  
ATOM  26119  CG  MET A1630      14.002 -10.492  17.310  1.00  1.190          C  
ATOM  26120  SD  MET A1630      12.320 -10.543  16.732  1.00  1.190          S  
ATOM  26121  CE  MET A1630      12.597 -10.392  14.980  1.00  1.190          C  
ATOM  26122  H   MET A1630      14.298 -13.376  20.192  1.00  0.960          H  
ATOM  26123  HA  MET A1630      12.998 -12.932  17.703  1.00  1.040          H  
ATOM  26124 1HB  MET A1630      13.485 -11.104  19.293  1.00  1.430          H  
ATOM  26125 2HB  MET A1630      15.204 -11.255  18.920  1.00  1.430          H  
ATOM  26126 1HG  MET A1630      14.249  -9.474  17.543  1.00  1.430          H  
ATOM  26127 2HG  MET A1630      14.654 -10.804  16.496  1.00  1.430          H  
ATOM  26128 1HE  MET A1630      11.642 -10.401  14.451  1.00  1.430          H  
ATOM  26129 2HE  MET A1630      13.125  -9.462  14.770  1.00  1.430          H  
ATOM  26130 3HE  MET A1630      13.210 -11.223  14.644  1.00  1.430          H  
ATOM  26131  N   ASP A1631      16.203 -13.695  17.512  1.00  0.840          N  
ATOM  26132  CA  ASP A1631      17.136 -14.163  16.490  1.00  0.880          C  
ATOM  26133  C   ASP A1631      16.567 -15.402  15.790  1.00  0.840          C  
ATOM  26134  O   ASP A1631      16.770 -15.608  14.590  1.00  0.900          O  
ATOM  26135  CB  ASP A1631      18.532 -14.402  17.050  1.00  1.220          C  
ATOM  26136  CG  ASP A1631      19.303 -13.098  17.322  1.00  1.220          C  
ATOM  26137  OD1 ASP A1631      18.869 -12.042  16.913  1.00  1.220          O  
ATOM  26138  OD2 ASP A1631      20.367 -13.183  17.865  1.00  1.220          O  
ATOM  26139  H   ASP A1631      16.492 -13.635  18.496  1.00  1.010          H  
ATOM  26140  HA  ASP A1631      17.235 -13.379  15.741  1.00  1.060          H  
ATOM  26141 1HB  ASP A1631      18.435 -14.928  17.999  1.00  1.460          H  
ATOM  26142 2HB  ASP A1631      19.104 -15.040  16.376  1.00  1.460          H  
ATOM  26143  N   ASN A1632      15.777 -16.191  16.522  1.00  0.810          N  
ATOM  26144  CA  ASN A1632      15.117 -17.353  15.960  1.00  0.860          C  
ATOM  26145  C   ASN A1632      13.747 -17.056  15.356  1.00  0.810          C  
ATOM  26146  O   ASN A1632      13.076 -17.968  14.879  1.00  0.780          O  
ATOM  26147  CB  ASN A1632      14.959 -18.438  16.987  1.00  1.180          C  
ATOM  26148  CG  ASN A1632      16.184 -19.082  17.256  1.00  1.180          C  
ATOM  26149  OD1 ASN A1632      17.037 -19.192  16.365  1.00  1.180          O  
ATOM  26150  ND2 ASN A1632      16.331 -19.556  18.434  1.00  1.180          N  
ATOM  26151  H   ASN A1632      15.711 -16.019  17.530  1.00  0.970          H  
ATOM  26152  HA  ASN A1632      15.750 -17.727  15.165  1.00  1.030          H  
ATOM  26153 1HB  ASN A1632      14.571 -18.008  17.914  1.00  1.420          H  
ATOM  26154 2HB  ASN A1632      14.243 -19.180  16.641  1.00  1.420          H  
ATOM  26155 1HD2 ASN A1632      17.165 -20.058  18.649  1.00  1.420          H  
ATOM  26156 2HD2 ASN A1632      15.608 -19.426  19.117  1.00  1.420          H  
ATOM  26157  N   PHE A1633      13.329 -15.798  15.303  1.00  0.900          N  
ATOM  26158  CA  PHE A1633      12.027 -15.423  14.765  1.00  0.940          C  
ATOM  26159  C   PHE A1633      11.908 -15.965  13.355  1.00  0.920          C  
ATOM  26160  O   PHE A1633      10.894 -16.539  12.957  1.00  0.960          O  
ATOM  26161  CB  PHE A1633      11.851 -13.917  14.794  1.00  1.300          C  
ATOM  26162  CG  PHE A1633      10.521 -13.419  14.396  1.00  1.300          C  
ATOM  26163  CD1 PHE A1633       9.474 -13.461  15.310  1.00  1.300          C  
ATOM  26164  CD2 PHE A1633      10.296 -12.892  13.145  1.00  1.300          C  
ATOM  26165  CE1 PHE A1633       8.233 -12.984  14.974  1.00  1.300          C  
ATOM  26166  CE2 PHE A1633       9.054 -12.411  12.808  1.00  1.300          C  
ATOM  26167  CZ  PHE A1633       8.023 -12.454  13.723  1.00  1.300          C  
ATOM  26168  H   PHE A1633      13.926 -15.053  15.662  1.00  1.080          H  
ATOM  26169  HA  PHE A1633      11.249 -15.865  15.381  1.00  1.130          H  
ATOM  26170 1HB  PHE A1633      12.042 -13.575  15.790  1.00  1.560          H  
ATOM  26171 2HB  PHE A1633      12.598 -13.460  14.152  1.00  1.560          H  
ATOM  26172  HD1 PHE A1633       9.651 -13.880  16.303  1.00  1.560          H  
ATOM  26173  HD2 PHE A1633      11.114 -12.856  12.425  1.00  1.560          H  
ATOM  26174  HE1 PHE A1633       7.419 -13.027  15.699  1.00  1.560          H  
ATOM  26175  HE2 PHE A1633       8.879 -11.994  11.815  1.00  1.560          H  
ATOM  26176  HZ  PHE A1633       7.042 -12.071  13.445  1.00  1.560          H  
ATOM  26177  N   GLU A1634      12.998 -15.830  12.601  1.00  0.980          N  
ATOM  26178  CA  GLU A1634      13.089 -16.225  11.204  1.00  1.080          C  
ATOM  26179  C   GLU A1634      12.850 -17.732  11.005  1.00  1.020          C  
ATOM  26180  O   GLU A1634      12.594 -18.183   9.887  1.00  1.150          O  
ATOM  26181  CB  GLU A1634      14.463 -15.842  10.662  1.00  1.470          C  
ATOM  26182  CG  GLU A1634      14.726 -14.320  10.651  1.00  1.470          C  
ATOM  26183  CD  GLU A1634      16.002 -13.930   9.945  1.00  1.470          C  
ATOM  26184  OE1 GLU A1634      16.528 -14.752   9.208  1.00  1.470          O  
ATOM  26185  OE2 GLU A1634      16.435 -12.820  10.102  1.00  1.470          O  
ATOM  26186  H   GLU A1634      13.810 -15.390  13.018  1.00  1.180          H  
ATOM  26187  HA  GLU A1634      12.323 -15.682  10.647  1.00  1.300          H  
ATOM  26188 1HB  GLU A1634      15.232 -16.305  11.282  1.00  1.770          H  
ATOM  26189 2HB  GLU A1634      14.580 -16.234   9.654  1.00  1.770          H  
ATOM  26190 1HG  GLU A1634      13.885 -13.809  10.187  1.00  1.770          H  
ATOM  26191 2HG  GLU A1634      14.787 -13.980  11.684  1.00  1.770          H  
ATOM  26192  N   TYR A1635      12.988 -18.509  12.078  1.00  0.930          N  
ATOM  26193  CA  TYR A1635      12.770 -19.941  12.061  1.00  0.960          C  
ATOM  26194  C   TYR A1635      11.365 -20.221  12.597  1.00  0.890          C  
ATOM  26195  O   TYR A1635      10.589 -20.969  12.011  1.00  0.990          O  
ATOM  26196  CB  TYR A1635      13.792 -20.632  12.968  1.00  1.330          C  
ATOM  26197  CG  TYR A1635      15.220 -20.534  12.523  1.00  1.330          C  
ATOM  26198  CD1 TYR A1635      15.936 -19.377  12.760  1.00  1.330          C  
ATOM  26199  CD2 TYR A1635      15.836 -21.615  11.939  1.00  1.330          C  
ATOM  26200  CE1 TYR A1635      17.252 -19.291  12.401  1.00  1.330          C  
ATOM  26201  CE2 TYR A1635      17.158 -21.537  11.571  1.00  1.330          C  
ATOM  26202  CZ  TYR A1635      17.869 -20.384  11.800  1.00  1.330          C  
ATOM  26203  OH  TYR A1635      19.194 -20.311  11.437  1.00  1.330          O  
ATOM  26204  H   TYR A1635      13.193 -18.077  12.973  1.00  1.120          H  
ATOM  26205  HA  TYR A1635      12.849 -20.303  11.047  1.00  1.150          H  
ATOM  26206 1HB  TYR A1635      13.723 -20.220  13.974  1.00  1.600          H  
ATOM  26207 2HB  TYR A1635      13.536 -21.687  13.043  1.00  1.600          H  
ATOM  26208  HD1 TYR A1635      15.458 -18.534  13.223  1.00  1.600          H  
ATOM  26209  HD2 TYR A1635      15.280 -22.526  11.778  1.00  1.600          H  
ATOM  26210  HE1 TYR A1635      17.808 -18.370  12.588  1.00  1.600          H  
ATOM  26211  HE2 TYR A1635      17.645 -22.391  11.108  1.00  1.600          H  
ATOM  26212  HH  TYR A1635      19.543 -19.446  11.666  1.00  1.600          H  
ATOM  26213  N   LEU A1636      11.003 -19.531  13.664  1.00  0.800          N  
ATOM  26214  CA  LEU A1636       9.743 -19.715  14.364  1.00  0.800          C  
ATOM  26215  C   LEU A1636       8.516 -19.421  13.509  1.00  0.870          C  
ATOM  26216  O   LEU A1636       7.483 -20.076  13.672  1.00  0.930          O  
ATOM  26217  CB  LEU A1636       9.778 -18.831  15.614  1.00  1.120          C  
ATOM  26218  CG  LEU A1636      10.787 -19.281  16.727  1.00  1.120          C  
ATOM  26219  CD1 LEU A1636      10.954 -18.162  17.750  1.00  1.120          C  
ATOM  26220  CD2 LEU A1636      10.247 -20.521  17.403  1.00  1.120          C  
ATOM  26221  H   LEU A1636      11.674 -18.880  14.063  1.00  0.960          H  
ATOM  26222  HA  LEU A1636       9.681 -20.756  14.653  1.00  0.960          H  
ATOM  26223 1HB  LEU A1636      10.032 -17.825  15.311  1.00  1.340          H  
ATOM  26224 2HB  LEU A1636       8.788 -18.815  16.054  1.00  1.340          H  
ATOM  26225  HG  LEU A1636      11.757 -19.502  16.294  1.00  1.340          H  
ATOM  26226 1HD1 LEU A1636      11.646 -18.470  18.527  1.00  1.340          H  
ATOM  26227 2HD1 LEU A1636      11.352 -17.275  17.263  1.00  1.340          H  
ATOM  26228 3HD1 LEU A1636      10.002 -17.923  18.187  1.00  1.340          H  
ATOM  26229 1HD2 LEU A1636      10.914 -20.833  18.177  1.00  1.340          H  
ATOM  26230 2HD2 LEU A1636       9.299 -20.286  17.823  1.00  1.340          H  
ATOM  26231 3HD2 LEU A1636      10.134 -21.331  16.701  1.00  1.340          H  
ATOM  26232  N   THR A1637       8.618 -18.452  12.598  1.00  0.890          N  
ATOM  26233  CA  THR A1637       7.495 -18.095  11.738  1.00  0.980          C  
ATOM  26234  C   THR A1637       7.683 -18.543  10.278  1.00  1.050          C  
ATOM  26235  O   THR A1637       6.996 -18.024   9.397  1.00  1.250          O  
ATOM  26236  CB  THR A1637       7.217 -16.573  11.724  1.00  1.340          C  
ATOM  26237  OG1 THR A1637       8.344 -15.869  11.208  1.00  1.340          O  
ATOM  26238  CG2 THR A1637       6.959 -16.094  13.132  1.00  1.340          C  
ATOM  26239  H   THR A1637       9.486 -17.908  12.538  1.00  1.070          H  
ATOM  26240  HA  THR A1637       6.605 -18.590  12.121  1.00  1.180          H  
ATOM  26241  HB  THR A1637       6.343 -16.363  11.109  1.00  1.600          H  
ATOM  26242  HG1 THR A1637       8.410 -16.035  10.260  1.00  1.600          H  
ATOM  26243 1HG2 THR A1637       6.758 -15.029  13.116  1.00  1.600          H  
ATOM  26244 2HG2 THR A1637       6.101 -16.619  13.529  1.00  1.600          H  
ATOM  26245 3HG2 THR A1637       7.832 -16.288  13.754  1.00  1.600          H  
ATOM  26246  N   ARG A1638       8.631 -19.447   9.980  1.00  1.150          N  
ATOM  26247  CA  ARG A1638       8.834 -19.849   8.576  1.00  1.350          C  
ATOM  26248  C   ARG A1638       7.810 -20.904   8.201  1.00  1.240          C  
ATOM  26249  O   ARG A1638       7.645 -21.766   9.065  1.00  1.850          O  
ATOM  26250  CB  ARG A1638      10.224 -20.441   8.327  1.00  1.810          C  
ATOM  26251  CG  ARG A1638      10.472 -21.838   8.924  1.00  1.810          C  
ATOM  26252  CD  ARG A1638      11.867 -22.253   8.828  1.00  1.810          C  
ATOM  26253  NE  ARG A1638      12.059 -23.544   9.461  1.00  1.810          N  
ATOM  26254  CZ  ARG A1638      13.244 -24.086   9.768  1.00  1.810          C  
ATOM  26255  NH1 ARG A1638      14.352 -23.440   9.513  1.00  1.810          N  
ATOM  26256  NH2 ARG A1638      13.290 -25.274  10.338  1.00  1.810          N  
ATOM  26257  H   ARG A1638       9.193 -19.873  10.726  1.00  1.380          H  
ATOM  26258  HA  ARG A1638       8.701 -18.979   7.932  1.00  1.620          H  
ATOM  26259 1HB  ARG A1638      10.423 -20.483   7.258  1.00  2.170          H  
ATOM  26260 2HB  ARG A1638      10.965 -19.782   8.770  1.00  2.170          H  
ATOM  26261 1HG  ARG A1638      10.148 -21.890   9.935  1.00  2.170          H  
ATOM  26262 2HG  ARG A1638       9.925 -22.583   8.353  1.00  2.170          H  
ATOM  26263 1HD  ARG A1638      12.143 -22.344   7.777  1.00  2.170          H  
ATOM  26264 2HD  ARG A1638      12.499 -21.530   9.301  1.00  2.170          H  
ATOM  26265  HE  ARG A1638      11.225 -24.078   9.686  1.00  2.170          H  
ATOM  26266 1HH1 ARG A1638      14.323 -22.524   9.085  1.00  2.170          H  
ATOM  26267 2HH1 ARG A1638      15.239 -23.855   9.758  1.00  2.170          H  
ATOM  26268 1HH2 ARG A1638      12.433 -25.771  10.544  1.00  2.170          H  
ATOM  26269 2HH2 ARG A1638      14.181 -25.683  10.578  1.00  2.170          H  
ATOM  26270  N   ASP A1639       7.930 -21.297   6.934  1.00  1.440          N  
ATOM  26271  CA  ASP A1639       6.723 -21.892   6.413  1.00  1.870          C  
ATOM  26272  C   ASP A1639       7.102 -23.159   5.647  1.00  1.900          C  
ATOM  26273  O   ASP A1639       7.538 -23.124   4.483  1.00  1.920          O  
ATOM  26274  CB  ASP A1639       5.935 -20.914   5.561  1.00  2.450          C  
ATOM  26275  CG  ASP A1639       4.588 -21.485   5.160  1.00  2.450          C  
ATOM  26276  OD1 ASP A1639       4.437 -22.717   5.114  1.00  2.450          O  
ATOM  26277  OD2 ASP A1639       3.672 -20.687   4.996  1.00  2.450          O  
ATOM  26278  H   ASP A1639       8.718 -21.894   6.743  1.00  1.730          H  
ATOM  26279  HA  ASP A1639       6.087 -22.183   7.249  1.00  2.240          H  
ATOM  26280 1HB  ASP A1639       5.787 -19.977   6.111  1.00  2.940          H  
ATOM  26281 2HB  ASP A1639       6.502 -20.679   4.661  1.00  2.940          H  
ATOM  26282  N   SER A1640       6.959 -24.277   6.359  1.00  2.210          N  
ATOM  26283  CA  SER A1640       7.372 -25.610   5.945  1.00  2.450          C  
ATOM  26284  C   SER A1640       6.486 -26.188   4.864  1.00  2.420          C  
ATOM  26285  O   SER A1640       6.797 -27.243   4.294  1.00  2.580          O  
ATOM  26286  CB  SER A1640       7.390 -26.542   7.146  1.00  3.330          C  
ATOM  26287  OG  SER A1640       6.095 -26.760   7.639  1.00  3.330          O  
ATOM  26288  H   SER A1640       6.550 -24.195   7.284  1.00  2.650          H  
ATOM  26289  HA  SER A1640       8.386 -25.539   5.550  1.00  2.940          H  
ATOM  26290 1HB  SER A1640       7.839 -27.494   6.860  1.00  4.000          H  
ATOM  26291 2HB  SER A1640       8.011 -26.110   7.930  1.00  4.000          H  
ATOM  26292  HG  SER A1640       6.192 -27.372   8.378  1.00  4.000          H  
ATOM  26293  N   SER A1641       5.352 -25.523   4.581  1.00  2.400          N  
ATOM  26294  CA  SER A1641       4.470 -26.023   3.541  1.00  2.660          C  
ATOM  26295  C   SER A1641       5.027 -25.608   2.187  1.00  2.300          C  
ATOM  26296  O   SER A1641       4.605 -26.123   1.148  1.00  2.600          O  
ATOM  26297  CB  SER A1641       3.048 -25.500   3.694  1.00  3.620          C  
ATOM  26298  OG  SER A1641       2.950 -24.143   3.355  1.00  3.620          O  
ATOM  26299  H   SER A1641       5.123 -24.631   5.045  1.00  2.880          H  
ATOM  26300  HA  SER A1641       4.450 -27.111   3.589  1.00  3.190          H  
ATOM  26301 1HB  SER A1641       2.384 -26.082   3.059  1.00  4.340          H  
ATOM  26302 2HB  SER A1641       2.724 -25.639   4.725  1.00  4.340          H  
ATOM  26303  HG  SER A1641       3.369 -23.637   4.082  1.00  4.340          H  
ATOM  26304  N   ILE A1642       5.998 -24.681   2.192  1.00  1.790          N  
ATOM  26305  CA  ILE A1642       6.545 -24.181   0.956  1.00  1.630          C  
ATOM  26306  C   ILE A1642       7.948 -24.713   0.767  1.00  1.490          C  
ATOM  26307  O   ILE A1642       8.197 -25.486  -0.156  1.00  1.990          O  
ATOM  26308  CB  ILE A1642       6.607 -22.632   0.978  1.00  2.350          C  
ATOM  26309  CG1 ILE A1642       5.171 -22.059   1.166  1.00  2.350          C  
ATOM  26310  CG2 ILE A1642       7.258 -22.108  -0.348  1.00  2.350          C  
ATOM  26311  CD1 ILE A1642       5.105 -20.577   1.457  1.00  2.350          C  
ATOM  26312  H   ILE A1642       6.362 -24.311   3.075  1.00  2.150          H  
ATOM  26313  HA  ILE A1642       5.924 -24.511   0.126  1.00  1.960          H  
ATOM  26314  HB  ILE A1642       7.204 -22.304   1.833  1.00  2.820          H  
ATOM  26315 1HG1 ILE A1642       4.596 -22.244   0.274  1.00  2.820          H  
ATOM  26316 2HG1 ILE A1642       4.693 -22.572   2.000  1.00  2.820          H  
ATOM  26317 1HG2 ILE A1642       7.316 -21.026  -0.343  1.00  2.820          H  
ATOM  26318 2HG2 ILE A1642       8.259 -22.501  -0.470  1.00  2.820          H  
ATOM  26319 3HG2 ILE A1642       6.648 -22.423  -1.176  1.00  2.820          H  
ATOM  26320 1HD1 ILE A1642       4.070 -20.283   1.586  1.00  2.820          H  
ATOM  26321 2HD1 ILE A1642       5.650 -20.359   2.374  1.00  2.820          H  
ATOM  26322 3HD1 ILE A1642       5.530 -20.008   0.641  1.00  2.820          H  
ATOM  26323  N   LEU A1643       8.872 -24.296   1.642  1.00  1.540          N  
ATOM  26324  CA  LEU A1643      10.262 -24.706   1.473  1.00  1.620          C  
ATOM  26325  C   LEU A1643      11.106 -24.281   2.691  1.00  1.660          C  
ATOM  26326  O   LEU A1643      10.967 -23.161   3.188  1.00  2.080          O  
ATOM  26327  CB  LEU A1643      10.842 -24.097   0.185  1.00  2.240          C  
ATOM  26328  CG  LEU A1643      12.173 -24.660  -0.343  1.00  2.240          C  
ATOM  26329  CD1 LEU A1643      11.978 -26.119  -0.846  1.00  2.240          C  
ATOM  26330  CD2 LEU A1643      12.637 -23.814  -1.473  1.00  2.240          C  
ATOM  26331  H   LEU A1643       8.585 -23.719   2.442  1.00  1.850          H  
ATOM  26332  HA  LEU A1643      10.277 -25.786   1.401  1.00  1.940          H  
ATOM  26333 1HB  LEU A1643      10.125 -24.148  -0.616  1.00  2.680          H  
ATOM  26334 2HB  LEU A1643      11.022 -23.059   0.397  1.00  2.680          H  
ATOM  26335  HG  LEU A1643      12.916 -24.661   0.453  1.00  2.680          H  
ATOM  26336 1HD1 LEU A1643      12.926 -26.510  -1.220  1.00  2.680          H  
ATOM  26337 2HD1 LEU A1643      11.637 -26.745  -0.047  1.00  2.680          H  
ATOM  26338 3HD1 LEU A1643      11.241 -26.136  -1.646  1.00  2.680          H  
ATOM  26339 1HD2 LEU A1643      13.564 -24.219  -1.824  1.00  2.680          H  
ATOM  26340 2HD2 LEU A1643      11.903 -23.819  -2.268  1.00  2.680          H  
ATOM  26341 3HD2 LEU A1643      12.780 -22.806  -1.133  1.00  2.680          H  
ATOM  26342  N   GLY A1644      12.012 -25.141   3.146  1.00  1.850          N  
ATOM  26343  CA  GLY A1644      12.892 -24.818   4.261  1.00  1.940          C  
ATOM  26344  C   GLY A1644      14.101 -25.760   4.252  1.00  1.780          C  
ATOM  26345  O   GLY A1644      14.125 -26.683   3.430  1.00  1.690          O  
ATOM  26346  H   GLY A1644      12.083 -26.048   2.713  1.00  2.220          H  
ATOM  26347 1HA  GLY A1644      13.181 -23.786   4.191  1.00  2.330          H  
ATOM  26348 2HA  GLY A1644      12.342 -24.932   5.194  1.00  2.330          H  
ATOM  26349  N   PRO A1645      15.059 -25.618   5.200  1.00  1.810          N  
ATOM  26350  CA  PRO A1645      16.290 -26.400   5.330  1.00  1.770          C  
ATOM  26351  C   PRO A1645      16.060 -27.904   5.265  1.00  1.710          C  
ATOM  26352  O   PRO A1645      16.889 -28.629   4.728  1.00  1.720          O  
ATOM  26353  CB  PRO A1645      16.813 -25.966   6.696  1.00  2.660          C  
ATOM  26354  CG  PRO A1645      16.304 -24.567   6.854  1.00  2.660          C  
ATOM  26355  CD  PRO A1645      14.899 -24.601   6.254  1.00  2.660          C  
ATOM  26356  HA  PRO A1645      16.992 -26.086   4.538  1.00  2.120          H  
ATOM  26357 1HB  PRO A1645      16.447 -26.654   7.479  1.00  3.190          H  
ATOM  26358 2HB  PRO A1645      17.911 -26.025   6.713  1.00  3.190          H  
ATOM  26359 1HG  PRO A1645      16.333 -24.282   7.904  1.00  3.190          H  
ATOM  26360 2HG  PRO A1645      16.971 -23.870   6.331  1.00  3.190          H  
ATOM  26361 1HD  PRO A1645      14.166 -24.937   6.998  1.00  3.190          H  
ATOM  26362 2HD  PRO A1645      14.656 -23.622   5.861  1.00  3.190          H  
ATOM  26363  N   HIS A1646      14.922 -28.368   5.786  1.00  1.690          N  
ATOM  26364  CA  HIS A1646      14.575 -29.781   5.751  1.00  1.690          C  
ATOM  26365  C   HIS A1646      14.477 -30.274   4.314  1.00  1.600          C  
ATOM  26366  O   HIS A1646      14.920 -31.374   3.971  1.00  1.580          O  
ATOM  26367  CB  HIS A1646      13.253 -30.050   6.469  1.00  2.370          C  
ATOM  26368  CG  HIS A1646      12.857 -31.489   6.429  1.00  2.370          C  
ATOM  26369  ND1 HIS A1646      13.508 -32.460   7.158  1.00  2.370          N  
ATOM  26370  CD2 HIS A1646      11.890 -32.127   5.728  1.00  2.370          C  
ATOM  26371  CE1 HIS A1646      12.952 -33.637   6.912  1.00  2.370          C  
ATOM  26372  NE2 HIS A1646      11.970 -33.461   6.049  1.00  2.370          N  
ATOM  26373  H   HIS A1646      14.280 -27.748   6.256  1.00  2.030          H  
ATOM  26374  HA  HIS A1646      15.355 -30.363   6.245  1.00  2.030          H  
ATOM  26375 1HB  HIS A1646      13.334 -29.744   7.512  1.00  2.840          H  
ATOM  26376 2HB  HIS A1646      12.458 -29.462   6.009  1.00  2.840          H  
ATOM  26377  HD2 HIS A1646      11.185 -31.666   5.035  1.00  2.840          H  
ATOM  26378  HE1 HIS A1646      13.257 -34.590   7.345  1.00  2.840          H  
ATOM  26379  HE2 HIS A1646      11.375 -34.188   5.678  1.00  2.840          H  
ATOM  26380  N   HIS A1647      13.817 -29.473   3.484  1.00  1.610          N  
ATOM  26381  CA  HIS A1647      13.537 -29.844   2.118  1.00  1.620          C  
ATOM  26382  C   HIS A1647      14.839 -29.722   1.318  1.00  1.610          C  
ATOM  26383  O   HIS A1647      15.072 -30.491   0.374  1.00  1.710          O  
ATOM  26384  CB  HIS A1647      12.415 -28.957   1.573  1.00  2.260          C  
ATOM  26385  CG  HIS A1647      11.061 -29.129   2.323  1.00  2.260          C  
ATOM  26386  ND1 HIS A1647      10.376 -30.315   2.364  1.00  2.260          N  
ATOM  26387  CD2 HIS A1647      10.300 -28.242   3.026  1.00  2.260          C  
ATOM  26388  CE1 HIS A1647       9.246 -30.151   3.061  1.00  2.260          C  
ATOM  26389  NE2 HIS A1647       9.182 -28.897   3.458  1.00  2.260          N  
ATOM  26390  H   HIS A1647      13.546 -28.548   3.798  1.00  1.930          H  
ATOM  26391  HA  HIS A1647      13.206 -30.880   2.074  1.00  1.940          H  
ATOM  26392 1HB  HIS A1647      12.722 -27.919   1.646  1.00  2.720          H  
ATOM  26393 2HB  HIS A1647      12.254 -29.182   0.519  1.00  2.720          H  
ATOM  26394  HD2 HIS A1647      10.494 -27.215   3.211  1.00  2.720          H  
ATOM  26395  HE1 HIS A1647       8.495 -30.919   3.251  1.00  2.720          H  
ATOM  26396  HE2 HIS A1647       8.408 -28.447   3.999  1.00  2.720          H  
ATOM  26397  N   LEU A1648      15.705 -28.774   1.721  1.00  1.550          N  
ATOM  26398  CA  LEU A1648      17.025 -28.658   1.096  1.00  1.580          C  
ATOM  26399  C   LEU A1648      17.843 -29.914   1.410  1.00  1.680          C  
ATOM  26400  O   LEU A1648      18.475 -30.476   0.510  1.00  1.730          O  
ATOM  26401  CB  LEU A1648      17.793 -27.392   1.530  1.00  2.200          C  
ATOM  26402  CG  LEU A1648      19.280 -27.238   0.961  1.00  2.200          C  
ATOM  26403  CD1 LEU A1648      19.306 -27.234  -0.577  1.00  2.200          C  
ATOM  26404  CD2 LEU A1648      19.885 -25.941   1.479  1.00  2.200          C  
ATOM  26405  H   LEU A1648      15.401 -28.130   2.459  1.00  1.860          H  
ATOM  26406  HA  LEU A1648      16.879 -28.606   0.021  1.00  1.900          H  
ATOM  26407 1HB  LEU A1648      17.218 -26.517   1.231  1.00  2.640          H  
ATOM  26408 2HB  LEU A1648      17.864 -27.398   2.613  1.00  2.640          H  
ATOM  26409  HG  LEU A1648      19.877 -28.075   1.310  1.00  2.640          H  
ATOM  26410 1HD1 LEU A1648      20.335 -27.133  -0.916  1.00  2.640          H  
ATOM  26411 2HD1 LEU A1648      18.904 -28.166  -0.960  1.00  2.640          H  
ATOM  26412 3HD1 LEU A1648      18.725 -26.406  -0.961  1.00  2.640          H  
ATOM  26413 1HD2 LEU A1648      20.905 -25.849   1.118  1.00  2.640          H  
ATOM  26414 2HD2 LEU A1648      19.309 -25.105   1.124  1.00  2.640          H  
ATOM  26415 3HD2 LEU A1648      19.888 -25.949   2.568  1.00  2.640          H  
ATOM  26416  N   ASP A1649      17.820 -30.383   2.672  1.00  1.750          N  
ATOM  26417  CA  ASP A1649      18.546 -31.601   3.009  1.00  1.890          C  
ATOM  26418  C   ASP A1649      18.050 -32.766   2.155  1.00  1.930          C  
ATOM  26419  O   ASP A1649      18.863 -33.575   1.694  1.00  2.030          O  
ATOM  26420  CB  ASP A1649      18.385 -32.000   4.487  1.00  2.590          C  
ATOM  26421  CG  ASP A1649      19.145 -31.147   5.531  1.00  2.590          C  
ATOM  26422  OD1 ASP A1649      20.000 -30.364   5.179  1.00  2.590          O  
ATOM  26423  OD2 ASP A1649      18.864 -31.342   6.696  1.00  2.590          O  
ATOM  26424  H   ASP A1649      17.336 -29.860   3.407  1.00  2.100          H  
ATOM  26425  HA  ASP A1649      19.604 -31.441   2.802  1.00  2.270          H  
ATOM  26426 1HB  ASP A1649      17.322 -31.958   4.740  1.00  3.110          H  
ATOM  26427 2HB  ASP A1649      18.691 -33.037   4.608  1.00  3.110          H  
ATOM  26428  N   GLU A1650      16.727 -32.846   1.908  1.00  1.890          N  
ATOM  26429  CA  GLU A1650      16.209 -33.923   1.067  1.00  1.970          C  
ATOM  26430  C   GLU A1650      16.717 -33.787  -0.364  1.00  1.950          C  
ATOM  26431  O   GLU A1650      17.104 -34.783  -0.969  1.00  2.030          O  
ATOM  26432  CB  GLU A1650      14.681 -33.961   1.095  1.00  2.730          C  
ATOM  26433  CG  GLU A1650      14.118 -34.429   2.423  1.00  2.730          C  
ATOM  26434  CD  GLU A1650      14.514 -35.851   2.726  1.00  2.730          C  
ATOM  26435  OE1 GLU A1650      14.282 -36.703   1.900  1.00  2.730          O  
ATOM  26436  OE2 GLU A1650      15.109 -36.075   3.748  1.00  2.730          O  
ATOM  26437  H   GLU A1650      16.088 -32.193   2.373  1.00  2.270          H  
ATOM  26438  HA  GLU A1650      16.575 -34.870   1.463  1.00  2.360          H  
ATOM  26439 1HB  GLU A1650      14.291 -32.966   0.897  1.00  3.270          H  
ATOM  26440 2HB  GLU A1650      14.314 -34.625   0.311  1.00  3.270          H  
ATOM  26441 1HG  GLU A1650      14.501 -33.784   3.212  1.00  3.270          H  
ATOM  26442 2HG  GLU A1650      13.033 -34.337   2.411  1.00  3.270          H  
ATOM  26443  N   PHE A1651      16.793 -32.559  -0.894  1.00  1.850          N  
ATOM  26444  CA  PHE A1651      17.361 -32.366  -2.228  1.00  1.860          C  
ATOM  26445  C   PHE A1651      18.764 -32.912  -2.303  1.00  1.910          C  
ATOM  26446  O   PHE A1651      19.109 -33.626  -3.248  1.00  1.990          O  
ATOM  26447  CB  PHE A1651      17.429 -30.913  -2.658  1.00  2.600          C  
ATOM  26448  CG  PHE A1651      18.239 -30.768  -3.918  1.00  2.600          C  
ATOM  26449  CD1 PHE A1651      17.717 -31.063  -5.148  1.00  2.600          C  
ATOM  26450  CD2 PHE A1651      19.559 -30.341  -3.858  1.00  2.600          C  
ATOM  26451  CE1 PHE A1651      18.487 -30.931  -6.286  1.00  2.600          C  
ATOM  26452  CE2 PHE A1651      20.293 -30.215  -4.979  1.00  2.600          C  
ATOM  26453  CZ  PHE A1651      19.769 -30.501  -6.178  1.00  2.600          C  
ATOM  26454  H   PHE A1651      16.394 -31.769  -0.377  1.00  2.220          H  
ATOM  26455  HA  PHE A1651      16.745 -32.909  -2.943  1.00  2.230          H  
ATOM  26456 1HB  PHE A1651      16.429 -30.526  -2.835  1.00  3.120          H  
ATOM  26457 2HB  PHE A1651      17.884 -30.314  -1.881  1.00  3.120          H  
ATOM  26458  HD1 PHE A1651      16.695 -31.402  -5.213  1.00  3.120          H  
ATOM  26459  HD2 PHE A1651      20.003 -30.095  -2.895  1.00  3.120          H  
ATOM  26460  HE1 PHE A1651      18.073 -31.163  -7.268  1.00  3.120          H  
ATOM  26461  HE2 PHE A1651      21.292 -29.871  -4.925  1.00  3.120          H  
ATOM  26462  HZ  PHE A1651      20.387 -30.379  -7.053  1.00  3.120          H  
ATOM  26463  N   ILE A1652      19.588 -32.529  -1.328  1.00  1.900          N  
ATOM  26464  CA  ILE A1652      20.977 -32.927  -1.303  1.00  2.000          C  
ATOM  26465  C   ILE A1652      21.070 -34.447  -1.218  1.00  2.040          C  
ATOM  26466  O   ILE A1652      21.920 -35.046  -1.886  1.00  2.070          O  
ATOM  26467  CB  ILE A1652      21.714 -32.249  -0.137  1.00  2.760          C  
ATOM  26468  CG1 ILE A1652      21.781 -30.736  -0.433  1.00  2.760          C  
ATOM  26469  CG2 ILE A1652      23.130 -32.829  -0.026  1.00  2.760          C  
ATOM  26470  CD1 ILE A1652      22.209 -29.858   0.711  1.00  2.760          C  
ATOM  26471  H   ILE A1652      19.210 -31.920  -0.593  1.00  2.280          H  
ATOM  26472  HA  ILE A1652      21.443 -32.604  -2.227  1.00  2.400          H  
ATOM  26473  HB  ILE A1652      21.162 -32.391   0.791  1.00  3.310          H  
ATOM  26474 1HG1 ILE A1652      22.454 -30.596  -1.242  1.00  3.310          H  
ATOM  26475 2HG1 ILE A1652      20.794 -30.401  -0.742  1.00  3.310          H  
ATOM  26476 1HG2 ILE A1652      23.651 -32.344   0.778  1.00  3.310          H  
ATOM  26477 2HG2 ILE A1652      23.085 -33.899   0.187  1.00  3.310          H  
ATOM  26478 3HG2 ILE A1652      23.665 -32.673  -0.959  1.00  3.310          H  
ATOM  26479 1HD1 ILE A1652      22.210 -28.819   0.380  1.00  3.310          H  
ATOM  26480 2HD1 ILE A1652      21.503 -29.974   1.539  1.00  3.310          H  
ATOM  26481 3HD1 ILE A1652      23.204 -30.124   1.045  1.00  3.310          H  
ATOM  26482  N   ARG A1653      20.245 -35.066  -0.367  1.00  2.080          N  
ATOM  26483  CA  ARG A1653      20.207 -36.515  -0.262  1.00  2.190          C  
ATOM  26484  C   ARG A1653      19.913 -37.133  -1.628  1.00  2.190          C  
ATOM  26485  O   ARG A1653      20.583 -38.078  -2.033  1.00  2.290          O  
ATOM  26486  CB  ARG A1653      19.144 -36.981   0.729  1.00  3.020          C  
ATOM  26487  CG  ARG A1653      19.081 -38.493   0.921  1.00  3.020          C  
ATOM  26488  CD  ARG A1653      17.928 -38.945   1.785  1.00  3.020          C  
ATOM  26489  NE  ARG A1653      16.598 -38.617   1.209  1.00  3.020          N  
ATOM  26490  CZ  ARG A1653      16.003 -39.246   0.172  1.00  3.020          C  
ATOM  26491  NH1 ARG A1653      16.605 -40.228  -0.483  1.00  3.020          N  
ATOM  26492  NH2 ARG A1653      14.794 -38.849  -0.167  1.00  3.020          N  
ATOM  26493  H   ARG A1653      19.619 -34.511   0.224  1.00  2.500          H  
ATOM  26494  HA  ARG A1653      21.180 -36.864   0.081  1.00  2.630          H  
ATOM  26495 1HB  ARG A1653      19.315 -36.510   1.697  1.00  3.630          H  
ATOM  26496 2HB  ARG A1653      18.167 -36.657   0.384  1.00  3.630          H  
ATOM  26497 1HG  ARG A1653      19.000 -38.979  -0.045  1.00  3.630          H  
ATOM  26498 2HG  ARG A1653      20.003 -38.822   1.401  1.00  3.630          H  
ATOM  26499 1HD  ARG A1653      17.982 -40.024   1.932  1.00  3.630          H  
ATOM  26500 2HD  ARG A1653      17.999 -38.451   2.757  1.00  3.630          H  
ATOM  26501  HE  ARG A1653      16.023 -37.884   1.667  1.00  3.630          H  
ATOM  26502 1HH1 ARG A1653      17.534 -40.533  -0.217  1.00  3.630          H  
ATOM  26503 2HH1 ARG A1653      16.147 -40.688  -1.263  1.00  3.630          H  
ATOM  26504 1HH2 ARG A1653      14.367 -38.085   0.383  1.00  3.630          H  
ATOM  26505 2HH2 ARG A1653      14.301 -39.281  -0.931  1.00  3.630          H  
ATOM  26506  N   VAL A1654      18.919 -36.594  -2.350  1.00  2.110          N  
ATOM  26507  CA  VAL A1654      18.591 -37.093  -3.683  1.00  2.140          C  
ATOM  26508  C   VAL A1654      19.771 -36.894  -4.633  1.00  2.150          C  
ATOM  26509  O   VAL A1654      20.119 -37.797  -5.378  1.00  2.220          O  
ATOM  26510  CB  VAL A1654      17.342 -36.383  -4.266  1.00  2.980          C  
ATOM  26511  CG1 VAL A1654      17.127 -36.761  -5.760  1.00  2.980          C  
ATOM  26512  CG2 VAL A1654      16.115 -36.777  -3.466  1.00  2.980          C  
ATOM  26513  H   VAL A1654      18.361 -35.840  -1.935  1.00  2.530          H  
ATOM  26514  HA  VAL A1654      18.379 -38.161  -3.607  1.00  2.570          H  
ATOM  26515  HB  VAL A1654      17.485 -35.306  -4.207  1.00  3.580          H  
ATOM  26516 1HG1 VAL A1654      16.244 -36.245  -6.133  1.00  3.580          H  
ATOM  26517 2HG1 VAL A1654      17.986 -36.469  -6.358  1.00  3.580          H  
ATOM  26518 3HG1 VAL A1654      16.976 -37.834  -5.846  1.00  3.580          H  
ATOM  26519 1HG2 VAL A1654      15.255 -36.255  -3.872  1.00  3.580          H  
ATOM  26520 2HG2 VAL A1654      15.958 -37.850  -3.535  1.00  3.580          H  
ATOM  26521 3HG2 VAL A1654      16.238 -36.506  -2.428  1.00  3.580          H  
ATOM  26522  N   TRP A1655      20.404 -35.722  -4.610  1.00  2.080          N  
ATOM  26523  CA  TRP A1655      21.552 -35.431  -5.466  1.00  2.100          C  
ATOM  26524  C   TRP A1655      22.572 -36.561  -5.352  1.00  2.210          C  
ATOM  26525  O   TRP A1655      23.031 -37.130  -6.359  1.00  2.260          O  
ATOM  26526  CB  TRP A1655      22.238 -34.125  -5.030  1.00  2.930          C  
ATOM  26527  CG  TRP A1655      23.328 -33.761  -5.911  1.00  2.930          C  
ATOM  26528  CD1 TRP A1655      24.643 -34.060  -5.792  1.00  2.930          C  
ATOM  26529  CD2 TRP A1655      23.198 -33.019  -7.102  1.00  2.930          C  
ATOM  26530  NE1 TRP A1655      25.318 -33.567  -6.862  1.00  2.930          N  
ATOM  26531  CE2 TRP A1655      24.442 -32.934  -7.669  1.00  2.930          C  
ATOM  26532  CE3 TRP A1655      22.147 -32.446  -7.724  1.00  2.930          C  
ATOM  26533  CZ2 TRP A1655      24.641 -32.316  -8.837  1.00  2.930          C  
ATOM  26534  CZ3 TRP A1655      22.339 -31.807  -8.923  1.00  2.930          C  
ATOM  26535  CH2 TRP A1655      23.565 -31.750  -9.469  1.00  2.930          C  
ATOM  26536  H   TRP A1655      20.053 -34.993  -3.989  1.00  2.500          H  
ATOM  26537  HA  TRP A1655      21.224 -35.354  -6.497  1.00  2.520          H  
ATOM  26538 1HB  TRP A1655      21.508 -33.314  -4.982  1.00  3.520          H  
ATOM  26539 2HB  TRP A1655      22.653 -34.241  -4.043  1.00  3.520          H  
ATOM  26540  HD1 TRP A1655      25.089 -34.637  -4.979  1.00  3.520          H  
ATOM  26541  HE1 TRP A1655      26.341 -33.675  -7.070  1.00  3.520          H  
ATOM  26542  HE3 TRP A1655      21.184 -32.513  -7.275  1.00  3.520          H  
ATOM  26543  HZ2 TRP A1655      25.594 -32.289  -9.263  1.00  3.520          H  
ATOM  26544  HZ3 TRP A1655      21.482 -31.356  -9.421  1.00  3.520          H  
ATOM  26545  HH2 TRP A1655      23.704 -31.246 -10.426  1.00  3.520          H  
ATOM  26546  N   ALA A1656      22.886 -36.897  -4.101  1.00  2.270          N  
ATOM  26547  CA  ALA A1656      23.861 -37.903  -3.715  1.00  2.400          C  
ATOM  26548  C   ALA A1656      23.537 -39.310  -4.226  1.00  2.500          C  
ATOM  26549  O   ALA A1656      24.409 -40.167  -4.207  1.00  2.620          O  
ATOM  26550  CB  ALA A1656      23.998 -37.929  -2.205  1.00  3.310          C  
ATOM  26551  H   ALA A1656      22.443 -36.358  -3.345  1.00  2.720          H  
ATOM  26552  HA  ALA A1656      24.818 -37.610  -4.145  1.00  2.880          H  
ATOM  26553 1HB  ALA A1656      24.766 -38.644  -1.924  1.00  3.970          H  
ATOM  26554 2HB  ALA A1656      24.275 -36.932  -1.853  1.00  3.970          H  
ATOM  26555 3HB  ALA A1656      23.050 -38.217  -1.763  1.00  3.970          H  
ATOM  26556  N   GLU A1657      22.299 -39.604  -4.630  1.00  2.500          N  
ATOM  26557  CA  GLU A1657      22.005 -40.948  -5.110  1.00  2.620          C  
ATOM  26558  C   GLU A1657      22.355 -41.092  -6.594  1.00  2.650          C  
ATOM  26559  O   GLU A1657      22.300 -42.194  -7.146  1.00  2.850          O  
ATOM  26560  CB  GLU A1657      20.530 -41.329  -4.879  1.00  3.620          C  
ATOM  26561  CG  GLU A1657      20.113 -41.472  -3.395  1.00  3.620          C  
ATOM  26562  CD  GLU A1657      18.671 -41.971  -3.207  1.00  3.620          C  
ATOM  26563  OE1 GLU A1657      17.979 -42.115  -4.182  1.00  3.620          O  
ATOM  26564  OE2 GLU A1657      18.278 -42.226  -2.088  1.00  3.620          O  
ATOM  26565  H   GLU A1657      21.571 -38.887  -4.689  1.00  3.000          H  
ATOM  26566  HA  GLU A1657      22.616 -41.652  -4.550  1.00  3.140          H  
ATOM  26567 1HB  GLU A1657      19.892 -40.563  -5.324  1.00  4.340          H  
ATOM  26568 2HB  GLU A1657      20.311 -42.270  -5.385  1.00  4.340          H  
ATOM  26569 1HG  GLU A1657      20.796 -42.166  -2.908  1.00  4.340          H  
ATOM  26570 2HG  GLU A1657      20.225 -40.501  -2.912  1.00  4.340          H  
ATOM  26571  N   TYR A1658      22.713 -39.976  -7.241  1.00  2.480          N  
ATOM  26572  CA  TYR A1658      23.030 -39.955  -8.664  1.00  2.510          C  
ATOM  26573  C   TYR A1658      24.468 -39.529  -8.955  1.00  2.560          C  
ATOM  26574  O   TYR A1658      25.086 -40.075  -9.864  1.00  2.690          O  
ATOM  26575  CB  TYR A1658      22.044 -39.041  -9.382  1.00  3.500          C  
ATOM  26576  CG  TYR A1658      20.626 -39.537  -9.340  1.00  3.500          C  
ATOM  26577  CD1 TYR A1658      19.855 -39.229  -8.257  1.00  3.500          C  
ATOM  26578  CD2 TYR A1658      20.093 -40.286 -10.378  1.00  3.500          C  
ATOM  26579  CE1 TYR A1658      18.564 -39.671  -8.162  1.00  3.500          C  
ATOM  26580  CE2 TYR A1658      18.783 -40.733 -10.294  1.00  3.500          C  
ATOM  26581  CZ  TYR A1658      18.026 -40.426  -9.178  1.00  3.500          C  
ATOM  26582  OH  TYR A1658      16.744 -40.878  -9.052  1.00  3.500          O  
ATOM  26583  H   TYR A1658      22.762 -39.095  -6.725  1.00  2.980          H  
ATOM  26584  HA  TYR A1658      22.905 -40.963  -9.056  1.00  3.010          H  
ATOM  26585 1HB  TYR A1658      22.061 -38.093  -8.874  1.00  4.200          H  
ATOM  26586 2HB  TYR A1658      22.341 -38.889 -10.418  1.00  4.200          H  
ATOM  26587  HD1 TYR A1658      20.281 -38.644  -7.470  1.00  4.200          H  
ATOM  26588  HD2 TYR A1658      20.703 -40.529 -11.249  1.00  4.200          H  
ATOM  26589  HE1 TYR A1658      17.972 -39.428  -7.281  1.00  4.200          H  
ATOM  26590  HE2 TYR A1658      18.357 -41.331 -11.100  1.00  4.200          H  
ATOM  26591  HH  TYR A1658      16.516 -41.427  -9.807  1.00  4.200          H  
ATOM  26592  N   ASP A1659      24.989 -38.552  -8.198  1.00  2.490          N  
ATOM  26593  CA  ASP A1659      26.342 -37.994  -8.376  1.00  2.580          C  
ATOM  26594  C   ASP A1659      27.388 -38.779  -7.524  1.00  2.770          C  
ATOM  26595  O   ASP A1659      27.301 -38.729  -6.300  1.00  2.790          O  
ATOM  26596  CB  ASP A1659      26.351 -36.510  -7.965  1.00  3.580          C  
ATOM  26597  CG  ASP A1659      27.688 -35.787  -8.245  1.00  3.580          C  
ATOM  26598  OD1 ASP A1659      28.595 -36.499  -8.690  1.00  3.580          O  
ATOM  26599  OD2 ASP A1659      27.795 -34.527  -8.008  1.00  3.580          O  
ATOM  26600  H   ASP A1659      24.394 -38.134  -7.479  1.00  2.990          H  
ATOM  26601  HA  ASP A1659      26.594 -38.028  -9.430  1.00  3.100          H  
ATOM  26602 1HB  ASP A1659      25.583 -35.989  -8.501  1.00  4.290          H  
ATOM  26603 2HB  ASP A1659      26.112 -36.435  -6.902  1.00  4.290          H  
ATOM  26604  N   PRO A1660      28.299 -39.615  -8.098  1.00  3.050          N  
ATOM  26605  CA  PRO A1660      29.308 -40.439  -7.408  1.00  3.330          C  
ATOM  26606  C   PRO A1660      30.353 -39.669  -6.578  1.00  3.180          C  
ATOM  26607  O   PRO A1660      31.048 -40.263  -5.757  1.00  3.390          O  
ATOM  26608  CB  PRO A1660      30.011 -41.174  -8.555  1.00  5.000          C  
ATOM  26609  CG  PRO A1660      29.031 -41.159  -9.675  1.00  5.000          C  
ATOM  26610  CD  PRO A1660      28.329 -39.813  -9.560  1.00  5.000          C  
ATOM  26611  HA  PRO A1660      28.792 -41.166  -6.770  1.00  4.000          H  
ATOM  26612 1HB  PRO A1660      30.956 -40.675  -8.784  1.00  5.990          H  
ATOM  26613 2HB  PRO A1660      30.266 -42.193  -8.239  1.00  5.990          H  
ATOM  26614 1HG  PRO A1660      29.536 -41.315 -10.631  1.00  5.990          H  
ATOM  26615 2HG  PRO A1660      28.326 -41.993  -9.562  1.00  5.990          H  
ATOM  26616 1HD  PRO A1660      28.895 -38.996 -10.035  1.00  5.990          H  
ATOM  26617 2HD  PRO A1660      27.364 -39.938  -9.992  1.00  5.990          H  
ATOM  26618  N   ALA A1661      30.511 -38.373  -6.809  1.00  2.910          N  
ATOM  26619  CA  ALA A1661      31.527 -37.597  -6.095  1.00  2.850          C  
ATOM  26620  C   ALA A1661      31.004 -36.199  -5.994  1.00  2.810          C  
ATOM  26621  O   ALA A1661      30.061 -35.885  -6.676  1.00  3.290          O  
ATOM  26622  CB  ALA A1661      32.859 -37.624  -6.827  1.00  4.010          C  
ATOM  26623  H   ALA A1661      29.905 -37.855  -7.475  1.00  3.490          H  
ATOM  26624  HA  ALA A1661      31.645 -37.999  -5.090  1.00  3.420          H  
ATOM  26625 1HB  ALA A1661      33.591 -37.026  -6.289  1.00  4.820          H  
ATOM  26626 2HB  ALA A1661      33.209 -38.647  -6.890  1.00  4.820          H  
ATOM  26627 3HB  ALA A1661      32.732 -37.224  -7.826  1.00  4.820          H  
ATOM  26628  N   ALA A1662      31.555 -35.323  -5.170  1.00  2.540          N  
ATOM  26629  CA  ALA A1662      30.972 -33.976  -5.169  1.00  2.420          C  
ATOM  26630  C   ALA A1662      31.437 -33.170  -6.392  1.00  2.530          C  
ATOM  26631  O   ALA A1662      32.196 -32.209  -6.263  1.00  2.760          O  
ATOM  26632  CB  ALA A1662      31.319 -33.238  -3.888  1.00  3.440          C  
ATOM  26633  H   ALA A1662      32.337 -35.561  -4.580  1.00  3.050          H  
ATOM  26634  HA  ALA A1662      29.887 -34.077  -5.226  1.00  2.900          H  
ATOM  26635 1HB  ALA A1662      30.851 -32.256  -3.893  1.00  4.120          H  
ATOM  26636 2HB  ALA A1662      30.950 -33.797  -3.045  1.00  4.120          H  
ATOM  26637 3HB  ALA A1662      32.395 -33.123  -3.810  1.00  4.120          H  
ATOM  26638  N   CYS A1663      30.984 -33.593  -7.580  1.00  2.600          N  
ATOM  26639  CA  CYS A1663      31.317 -32.981  -8.855  1.00  2.710          C  
ATOM  26640  C   CYS A1663      30.453 -31.762  -9.033  1.00  2.560          C  
ATOM  26641  O   CYS A1663      30.877 -30.752  -9.593  1.00  2.660          O  
ATOM  26642  CB  CYS A1663      31.072 -33.955 -10.001  1.00  3.750          C  
ATOM  26643  SG  CYS A1663      32.210 -35.319 -10.039  1.00  3.750          S  
ATOM  26644  H   CYS A1663      30.346 -34.393  -7.575  1.00  3.120          H  
ATOM  26645  HA  CYS A1663      32.365 -32.684  -8.852  1.00  3.250          H  
ATOM  26646 1HB  CYS A1663      30.063 -34.375  -9.900  1.00  4.500          H  
ATOM  26647 2HB  CYS A1663      31.118 -33.433 -10.945  1.00  4.500          H  
ATOM  26648  HG  CYS A1663      33.307 -34.542 -10.147  1.00  4.500          H  
ATOM  26649  N   GLY A1664      29.224 -31.862  -8.534  1.00  2.460          N  
ATOM  26650  CA  GLY A1664      28.287 -30.762  -8.596  1.00  2.480          C  
ATOM  26651  C   GLY A1664      27.452 -30.673  -9.853  1.00  2.350          C  
ATOM  26652  O   GLY A1664      26.655 -29.750  -9.967  1.00  2.320          O  
ATOM  26653  H   GLY A1664      28.919 -32.762  -8.127  1.00  2.950          H  
ATOM  26654 1HA  GLY A1664      27.616 -30.843  -7.744  1.00  2.980          H  
ATOM  26655 2HA  GLY A1664      28.836 -29.830  -8.474  1.00  2.980          H  
ATOM  26656  N   ARG A1665      27.572 -31.623 -10.786  1.00  2.380          N  
ATOM  26657  CA  ARG A1665      26.741 -31.554 -11.995  1.00  2.360          C  
ATOM  26658  C   ARG A1665      26.189 -32.949 -12.385  1.00  2.410          C  
ATOM  26659  O   ARG A1665      26.933 -33.930 -12.421  1.00  2.530          O  
ATOM  26660  CB  ARG A1665      27.530 -30.941 -13.149  1.00  3.310          C  
ATOM  26661  CG  ARG A1665      28.105 -29.528 -12.905  1.00  3.310          C  
ATOM  26662  CD  ARG A1665      28.794 -28.937 -14.096  1.00  3.310          C  
ATOM  26663  NE  ARG A1665      29.978 -29.685 -14.474  1.00  3.310          N  
ATOM  26664  CZ  ARG A1665      31.172 -29.605 -13.855  1.00  3.310          C  
ATOM  26665  NH1 ARG A1665      31.349 -28.820 -12.818  1.00  3.310          N  
ATOM  26666  NH2 ARG A1665      32.169 -30.330 -14.288  1.00  3.310          N  
ATOM  26667  H   ARG A1665      28.232 -32.378 -10.645  1.00  2.860          H  
ATOM  26668  HA  ARG A1665      25.887 -30.911 -11.795  1.00  2.830          H  
ATOM  26669 1HB  ARG A1665      28.320 -31.611 -13.478  1.00  3.970          H  
ATOM  26670 2HB  ARG A1665      26.845 -30.791 -13.947  1.00  3.970          H  
ATOM  26671 1HG  ARG A1665      27.331 -28.862 -12.661  1.00  3.970          H  
ATOM  26672 2HG  ARG A1665      28.809 -29.565 -12.080  1.00  3.970          H  
ATOM  26673 1HD  ARG A1665      28.101 -28.944 -14.943  1.00  3.970          H  
ATOM  26674 2HD  ARG A1665      29.081 -27.909 -13.885  1.00  3.970          H  
ATOM  26675  HE  ARG A1665      29.912 -30.301 -15.274  1.00  3.970          H  
ATOM  26676 1HH1 ARG A1665      30.590 -28.263 -12.464  1.00  3.970          H  
ATOM  26677 2HH1 ARG A1665      32.252 -28.779 -12.363  1.00  3.970          H  
ATOM  26678 1HH2 ARG A1665      32.046 -30.936 -15.089  1.00  3.970          H  
ATOM  26679 2HH2 ARG A1665      33.057 -30.292 -13.804  1.00  3.970          H  
ATOM  26680  N   ILE A1666      24.884 -33.013 -12.699  1.00  2.370          N  
ATOM  26681  CA  ILE A1666      24.177 -34.244 -13.123  1.00  2.490          C  
ATOM  26682  C   ILE A1666      23.548 -34.127 -14.505  1.00  2.480          C  
ATOM  26683  O   ILE A1666      22.976 -33.098 -14.858  1.00  2.420          O  
ATOM  26684  CB  ILE A1666      23.114 -34.720 -12.083  1.00  3.440          C  
ATOM  26685  CG1 ILE A1666      23.822 -35.190 -10.792  1.00  3.440          C  
ATOM  26686  CG2 ILE A1666      22.177 -35.818 -12.663  1.00  3.440          C  
ATOM  26687  CD1 ILE A1666      22.876 -35.457  -9.644  1.00  3.440          C  
ATOM  26688  H   ILE A1666      24.351 -32.136 -12.650  1.00  2.840          H  
ATOM  26689  HA  ILE A1666      24.916 -35.040 -13.184  1.00  2.990          H  
ATOM  26690  HB  ILE A1666      22.498 -33.865 -11.801  1.00  4.130          H  
ATOM  26691 1HG1 ILE A1666      24.375 -36.105 -10.997  1.00  4.130          H  
ATOM  26692 2HG1 ILE A1666      24.528 -34.442 -10.495  1.00  4.130          H  
ATOM  26693 1HG2 ILE A1666      21.431 -36.114 -11.943  1.00  4.130          H  
ATOM  26694 2HG2 ILE A1666      21.654 -35.436 -13.530  1.00  4.130          H  
ATOM  26695 3HG2 ILE A1666      22.761 -36.696 -12.942  1.00  4.130          H  
ATOM  26696 1HD1 ILE A1666      23.410 -35.776  -8.761  1.00  4.130          H  
ATOM  26697 2HD1 ILE A1666      22.338 -34.573  -9.423  1.00  4.130          H  
ATOM  26698 3HD1 ILE A1666      22.189 -36.211  -9.912  1.00  4.130          H  
ATOM  26699  N   SER A1667      23.669 -35.185 -15.311  1.00  2.580          N  
ATOM  26700  CA  SER A1667      23.143 -35.185 -16.678  1.00  2.600          C  
ATOM  26701  C   SER A1667      21.721 -34.652 -16.706  1.00  2.500          C  
ATOM  26702  O   SER A1667      20.877 -35.076 -15.911  1.00  2.430          O  
ATOM  26703  CB  SER A1667      23.180 -36.595 -17.222  1.00  3.630          C  
ATOM  26704  OG  SER A1667      24.498 -37.070 -17.299  1.00  3.630          O  
ATOM  26705  H   SER A1667      24.143 -36.018 -14.980  1.00  3.100          H  
ATOM  26706  HA  SER A1667      23.761 -34.568 -17.319  1.00  3.120          H  
ATOM  26707 1HB  SER A1667      22.603 -37.244 -16.582  1.00  4.360          H  
ATOM  26708 2HB  SER A1667      22.719 -36.620 -18.209  1.00  4.360          H  
ATOM  26709  HG  SER A1667      24.425 -38.001 -17.551  1.00  4.360          H  
ATOM  26710  N   TYR A1668      21.425 -33.775 -17.669  1.00  2.590          N  
ATOM  26711  CA  TYR A1668      20.082 -33.207 -17.777  1.00  2.570          C  
ATOM  26712  C   TYR A1668      19.023 -34.293 -17.767  1.00  2.590          C  
ATOM  26713  O   TYR A1668      18.009 -34.174 -17.092  1.00  2.550          O  
ATOM  26714  CB  TYR A1668      19.954 -32.343 -19.027  1.00  3.610          C  
ATOM  26715  CG  TYR A1668      18.550 -31.804 -19.276  1.00  3.610          C  
ATOM  26716  CD1 TYR A1668      18.058 -30.735 -18.533  1.00  3.610          C  
ATOM  26717  CD2 TYR A1668      17.769 -32.367 -20.271  1.00  3.610          C  
ATOM  26718  CE1 TYR A1668      16.794 -30.240 -18.786  1.00  3.610          C  
ATOM  26719  CE2 TYR A1668      16.510 -31.866 -20.525  1.00  3.610          C  
ATOM  26720  CZ  TYR A1668      16.020 -30.810 -19.790  1.00  3.610          C  
ATOM  26721  OH  TYR A1668      14.765 -30.309 -20.057  1.00  3.610          O  
ATOM  26722  H   TYR A1668      22.159 -33.453 -18.311  1.00  3.110          H  
ATOM  26723  HA  TYR A1668      19.910 -32.577 -16.906  1.00  3.080          H  
ATOM  26724 1HB  TYR A1668      20.642 -31.496 -18.951  1.00  4.330          H  
ATOM  26725 2HB  TYR A1668      20.258 -32.923 -19.898  1.00  4.330          H  
ATOM  26726  HD1 TYR A1668      18.661 -30.289 -17.756  1.00  4.330          H  
ATOM  26727  HD2 TYR A1668      18.151 -33.204 -20.859  1.00  4.330          H  
ATOM  26728  HE1 TYR A1668      16.409 -29.404 -18.205  1.00  4.330          H  
ATOM  26729  HE2 TYR A1668      15.899 -32.309 -21.311  1.00  4.330          H  
ATOM  26730  HH  TYR A1668      14.600 -29.550 -19.492  1.00  4.330          H  
ATOM  26731  N   ASN A1669      19.245 -35.354 -18.529  1.00  2.670          N  
ATOM  26732  CA  ASN A1669      18.280 -36.440 -18.584  1.00  2.740          C  
ATOM  26733  C   ASN A1669      18.114 -37.193 -17.245  1.00  2.590          C  
ATOM  26734  O   ASN A1669      17.021 -37.661 -16.933  1.00  2.660          O  
ATOM  26735  CB  ASN A1669      18.636 -37.378 -19.707  1.00  3.810          C  
ATOM  26736  CG  ASN A1669      18.305 -36.769 -21.044  1.00  3.810          C  
ATOM  26737  OD1 ASN A1669      17.400 -35.932 -21.159  1.00  3.810          O  
ATOM  26738  ND2 ASN A1669      19.024 -37.166 -22.056  1.00  3.810          N  
ATOM  26739  H   ASN A1669      20.099 -35.391 -19.069  1.00  3.200          H  
ATOM  26740  HA  ASN A1669      17.321 -36.005 -18.831  1.00  3.290          H  
ATOM  26741 1HB  ASN A1669      19.700 -37.609 -19.670  1.00  4.570          H  
ATOM  26742 2HB  ASN A1669      18.088 -38.314 -19.591  1.00  4.570          H  
ATOM  26743 1HD2 ASN A1669      18.851 -36.791 -22.967  1.00  4.570          H  
ATOM  26744 2HD2 ASN A1669      19.750 -37.840 -21.927  1.00  4.570          H  
ATOM  26745  N   ASP A1670      19.163 -37.270 -16.414  1.00  2.460          N  
ATOM  26746  CA  ASP A1670      19.087 -37.990 -15.139  1.00  2.370          C  
ATOM  26747  C   ASP A1670      18.329 -37.166 -14.116  1.00  2.250          C  
ATOM  26748  O   ASP A1670      17.669 -37.708 -13.219  1.00  2.330          O  
ATOM  26749  CB  ASP A1670      20.471 -38.346 -14.616  1.00  3.350          C  
ATOM  26750  CG  ASP A1670      21.167 -39.450 -15.413  1.00  3.350          C  
ATOM  26751  OD1 ASP A1670      20.511 -40.200 -16.097  1.00  3.350          O  
ATOM  26752  OD2 ASP A1670      22.369 -39.511 -15.344  1.00  3.350          O  
ATOM  26753  H   ASP A1670      20.039 -36.815 -16.637  1.00  2.950          H  
ATOM  26754  HA  ASP A1670      18.540 -38.919 -15.304  1.00  2.840          H  
ATOM  26755 1HB  ASP A1670      21.087 -37.461 -14.677  1.00  4.020          H  
ATOM  26756 2HB  ASP A1670      20.411 -38.634 -13.565  1.00  4.020          H  
ATOM  26757  N   MET A1671      18.336 -35.849 -14.310  1.00  2.090          N  
ATOM  26758  CA  MET A1671      17.591 -34.940 -13.452  1.00  2.000          C  
ATOM  26759  C   MET A1671      16.079 -35.247 -13.497  1.00  2.050          C  
ATOM  26760  O   MET A1671      15.352 -34.900 -12.560  1.00  2.070          O  
ATOM  26761  CB  MET A1671      17.933 -33.482 -13.793  1.00  2.840          C  
ATOM  26762  CG  MET A1671      17.157 -32.389 -13.015  1.00  2.840          C  
ATOM  26763  SD  MET A1671      17.433 -32.302 -11.268  1.00  2.840          S  
ATOM  26764  CE  MET A1671      15.894 -31.522 -10.780  1.00  2.840          C  
ATOM  26765  H   MET A1671      18.942 -35.459 -15.045  1.00  2.510          H  
ATOM  26766  HA  MET A1671      17.918 -35.106 -12.434  1.00  2.400          H  
ATOM  26767 1HB  MET A1671      18.992 -33.326 -13.601  1.00  3.400          H  
ATOM  26768 2HB  MET A1671      17.794 -33.313 -14.848  1.00  3.400          H  
ATOM  26769 1HG  MET A1671      17.408 -31.428 -13.442  1.00  3.400          H  
ATOM  26770 2HG  MET A1671      16.118 -32.542 -13.161  1.00  3.400          H  
ATOM  26771 1HE  MET A1671      15.887 -31.380  -9.714  1.00  3.400          H  
ATOM  26772 2HE  MET A1671      15.796 -30.554 -11.278  1.00  3.400          H  
ATOM  26773 3HE  MET A1671      15.051 -32.163 -11.068  1.00  3.400          H  
ATOM  26774  N   PHE A1672      15.594 -35.924 -14.559  1.00  2.120          N  
ATOM  26775  CA  PHE A1672      14.180 -36.270 -14.638  1.00  2.230          C  
ATOM  26776  C   PHE A1672      13.848 -37.359 -13.618  1.00  2.360          C  
ATOM  26777  O   PHE A1672      12.702 -37.469 -13.184  1.00  2.500          O  
ATOM  26778  CB  PHE A1672      13.806 -36.785 -16.027  1.00  3.080          C  
ATOM  26779  CG  PHE A1672      13.666 -35.750 -17.118  1.00  3.080          C  
ATOM  26780  CD1 PHE A1672      14.773 -35.293 -17.759  1.00  3.080          C  
ATOM  26781  CD2 PHE A1672      12.419 -35.291 -17.552  1.00  3.080          C  
ATOM  26782  CE1 PHE A1672      14.699 -34.406 -18.788  1.00  3.080          C  
ATOM  26783  CE2 PHE A1672      12.333 -34.392 -18.597  1.00  3.080          C  
ATOM  26784  CZ  PHE A1672      13.482 -33.944 -19.215  1.00  3.080          C  
ATOM  26785  H   PHE A1672      16.207 -36.252 -15.311  1.00  2.540          H  
ATOM  26786  HA  PHE A1672      13.586 -35.381 -14.414  1.00  2.680          H  
ATOM  26787 1HB  PHE A1672      14.560 -37.506 -16.344  1.00  3.690          H  
ATOM  26788 2HB  PHE A1672      12.865 -37.326 -15.958  1.00  3.690          H  
ATOM  26789  HD1 PHE A1672      15.729 -35.644 -17.430  1.00  3.690          H  
ATOM  26790  HD2 PHE A1672      11.500 -35.649 -17.067  1.00  3.690          H  
ATOM  26791  HE1 PHE A1672      15.615 -34.077 -19.260  1.00  3.690          H  
ATOM  26792  HE2 PHE A1672      11.353 -34.045 -18.935  1.00  3.690          H  
ATOM  26793  HZ  PHE A1672      13.424 -33.237 -20.044  1.00  3.690          H  
ATOM  26794  N   GLU A1673      14.834 -38.205 -13.262  1.00  2.350          N  
ATOM  26795  CA  GLU A1673      14.611 -39.256 -12.278  1.00  2.470          C  
ATOM  26796  C   GLU A1673      14.781 -38.671 -10.891  1.00  2.410          C  
ATOM  26797  O   GLU A1673      14.049 -39.005  -9.961  1.00  2.460          O  
ATOM  26798  CB  GLU A1673      15.555 -40.435 -12.508  1.00  3.410          C  
ATOM  26799  CG  GLU A1673      15.270 -41.202 -13.789  1.00  3.410          C  
ATOM  26800  CD  GLU A1673      13.919 -41.900 -13.738  1.00  3.410          C  
ATOM  26801  OE1 GLU A1673      13.688 -42.600 -12.785  1.00  3.410          O  
ATOM  26802  OE2 GLU A1673      13.116 -41.712 -14.630  1.00  3.410          O  
ATOM  26803  H   GLU A1673      15.781 -38.108 -13.622  1.00  2.820          H  
ATOM  26804  HA  GLU A1673      13.587 -39.615 -12.373  1.00  2.960          H  
ATOM  26805 1HB  GLU A1673      16.583 -40.073 -12.551  1.00  4.090          H  
ATOM  26806 2HB  GLU A1673      15.482 -41.128 -11.672  1.00  4.090          H  
ATOM  26807 1HG  GLU A1673      15.279 -40.503 -14.627  1.00  4.090          H  
ATOM  26808 2HG  GLU A1673      16.058 -41.937 -13.948  1.00  4.090          H  
ATOM  26809  N   MET A1674      15.714 -37.727 -10.747  1.00  2.340          N  
ATOM  26810  CA  MET A1674      15.910 -37.087  -9.449  1.00  2.340          C  
ATOM  26811  C   MET A1674      14.625 -36.424  -9.011  1.00  2.270          C  
ATOM  26812  O   MET A1674      14.220 -36.498  -7.850  1.00  2.320          O  
ATOM  26813  CB  MET A1674      16.954 -36.004  -9.512  1.00  3.280          C  
ATOM  26814  CG  MET A1674      18.354 -36.413  -9.660  1.00  3.280          C  
ATOM  26815  SD  MET A1674      19.376 -35.015  -9.998  1.00  3.280          S  
ATOM  26816  CE  MET A1674      19.133 -33.999  -8.551  1.00  3.280          C  
ATOM  26817  H   MET A1674      16.308 -37.500 -11.548  1.00  2.810          H  
ATOM  26818  HA  MET A1674      16.186 -37.840  -8.714  1.00  2.810          H  
ATOM  26819 1HB  MET A1674      16.712 -35.310 -10.309  1.00  3.930          H  
ATOM  26820 2HB  MET A1674      16.887 -35.471  -8.593  1.00  3.930          H  
ATOM  26821 1HG  MET A1674      18.679 -36.845  -8.732  1.00  3.930          H  
ATOM  26822 2HG  MET A1674      18.466 -37.150 -10.459  1.00  3.930          H  
ATOM  26823 1HE  MET A1674      19.697 -33.105  -8.675  1.00  3.930          H  
ATOM  26824 2HE  MET A1674      18.097 -33.716  -8.464  1.00  3.930          H  
ATOM  26825 3HE  MET A1674      19.443 -34.521  -7.654  1.00  3.930          H  
ATOM  26826  N   LEU A1675      13.937 -35.841  -9.977  1.00  2.200          N  
ATOM  26827  CA  LEU A1675      12.694 -35.124  -9.798  1.00  2.200          C  
ATOM  26828  C   LEU A1675      11.614 -35.967  -9.109  1.00  2.260          C  
ATOM  26829  O   LEU A1675      10.685 -35.430  -8.507  1.00  2.260          O  
ATOM  26830  CB  LEU A1675      12.149 -34.707 -11.165  1.00  3.080          C  
ATOM  26831  CG  LEU A1675      10.960 -33.743 -11.190  1.00  3.080          C  
ATOM  26832  CD1 LEU A1675      11.382 -32.372 -10.609  1.00  3.080          C  
ATOM  26833  CD2 LEU A1675      10.447 -33.653 -12.604  1.00  3.080          C  
ATOM  26834  H   LEU A1675      14.353 -35.816 -10.915  1.00  2.640          H  
ATOM  26835  HA  LEU A1675      12.907 -34.254  -9.194  1.00  2.640          H  
ATOM  26836 1HB  LEU A1675      12.959 -34.250 -11.732  1.00  3.700          H  
ATOM  26837 2HB  LEU A1675      11.843 -35.611 -11.694  1.00  3.700          H  
ATOM  26838  HG  LEU A1675      10.158 -34.130 -10.565  1.00  3.700          H  
ATOM  26839 1HD1 LEU A1675      10.542 -31.715 -10.629  1.00  3.700          H  
ATOM  26840 2HD1 LEU A1675      11.716 -32.470  -9.587  1.00  3.700          H  
ATOM  26841 3HD1 LEU A1675      12.184 -31.954 -11.214  1.00  3.700          H  
ATOM  26842 1HD2 LEU A1675       9.596 -33.003 -12.635  1.00  3.700          H  
ATOM  26843 2HD2 LEU A1675      11.209 -33.279 -13.254  1.00  3.700          H  
ATOM  26844 3HD2 LEU A1675      10.147 -34.642 -12.949  1.00  3.700          H  
ATOM  26845  N   LYS A1676      11.687 -37.289  -9.266  1.00  2.340          N  
ATOM  26846  CA  LYS A1676      10.698 -38.230  -8.764  1.00  2.440          C  
ATOM  26847  C   LYS A1676      10.971 -38.659  -7.323  1.00  2.460          C  
ATOM  26848  O   LYS A1676      10.245 -39.491  -6.771  1.00  2.560          O  
ATOM  26849  CB  LYS A1676      10.690 -39.458  -9.667  1.00  3.380          C  
ATOM  26850  CG  LYS A1676      10.252 -39.171 -11.092  1.00  3.380          C  
ATOM  26851  CD  LYS A1676      10.384 -40.410 -11.971  1.00  3.380          C  
ATOM  26852  CE  LYS A1676       9.977 -40.120 -13.410  1.00  3.380          C  
ATOM  26853  NZ  LYS A1676      10.234 -41.298 -14.316  1.00  3.380          N  
ATOM  26854  H   LYS A1676      12.513 -37.692  -9.714  1.00  2.810          H  
ATOM  26855  HA  LYS A1676       9.724 -37.749  -8.804  1.00  2.930          H  
ATOM  26856 1HB  LYS A1676      11.692 -39.883  -9.706  1.00  4.050          H  
ATOM  26857 2HB  LYS A1676      10.031 -40.215  -9.248  1.00  4.050          H  
ATOM  26858 1HG  LYS A1676       9.220 -38.825 -11.093  1.00  4.050          H  
ATOM  26859 2HG  LYS A1676      10.882 -38.379 -11.505  1.00  4.050          H  
ATOM  26860 1HD  LYS A1676      11.423 -40.753 -11.966  1.00  4.050          H  
ATOM  26861 2HD  LYS A1676       9.757 -41.205 -11.575  1.00  4.050          H  
ATOM  26862 1HE  LYS A1676       8.915 -39.884 -13.434  1.00  4.050          H  
ATOM  26863 2HE  LYS A1676      10.541 -39.261 -13.780  1.00  4.050          H  
ATOM  26864 1HZ  LYS A1676       9.952 -41.069 -15.252  1.00  4.050          H  
ATOM  26865 2HZ  LYS A1676      11.258 -41.524 -14.323  1.00  4.050          H  
ATOM  26866 3HZ  LYS A1676       9.720 -42.102 -13.996  1.00  4.050          H  
ATOM  26867  N   HIS A1677      12.068 -38.165  -6.747  1.00  2.400          N  
ATOM  26868  CA  HIS A1677      12.457 -38.529  -5.393  1.00  2.430          C  
ATOM  26869  C   HIS A1677      12.564 -37.314  -4.474  1.00  2.290          C  
ATOM  26870  O   HIS A1677      13.095 -37.398  -3.364  1.00  2.330          O  
ATOM  26871  CB  HIS A1677      13.780 -39.295  -5.456  1.00  3.390          C  
ATOM  26872  CG  HIS A1677      13.657 -40.590  -6.232  1.00  3.390          C  
ATOM  26873  ND1 HIS A1677      13.735 -40.660  -7.620  1.00  3.390          N  
ATOM  26874  CD2 HIS A1677      13.432 -41.852  -5.807  1.00  3.390          C  
ATOM  26875  CE1 HIS A1677      13.563 -41.908  -8.000  1.00  3.390          C  
ATOM  26876  NE2 HIS A1677      13.379 -42.657  -6.921  1.00  3.390          N  
ATOM  26877  H   HIS A1677      12.671 -37.516  -7.260  1.00  2.880          H  
ATOM  26878  HA  HIS A1677      11.707 -39.192  -4.966  1.00  2.920          H  
ATOM  26879 1HB  HIS A1677      14.535 -38.674  -5.945  1.00  4.070          H  
ATOM  26880 2HB  HIS A1677      14.128 -39.523  -4.452  1.00  4.070          H  
ATOM  26881  HD1 HIS A1677      14.012 -39.939  -8.293  1.00  4.070          H  
ATOM  26882  HD2 HIS A1677      13.292 -42.281  -4.816  1.00  4.070          H  
ATOM  26883  HE1 HIS A1677      13.594 -42.162  -9.061  1.00  4.070          H  
ATOM  26884  N   MET A1678      12.037 -36.196  -4.956  1.00  2.190          N  
ATOM  26885  CA  MET A1678      12.033 -34.896  -4.291  1.00  2.080          C  
ATOM  26886  C   MET A1678      11.045 -34.763  -3.147  1.00  2.070          C  
ATOM  26887  O   MET A1678       9.982 -35.363  -3.162  1.00  2.280          O  
ATOM  26888  CB  MET A1678      11.718 -33.827  -5.323  1.00  2.960          C  
ATOM  26889  CG  MET A1678      12.749 -33.648  -6.365  1.00  2.960          C  
ATOM  26890  SD  MET A1678      14.293 -33.017  -5.739  1.00  2.960          S  
ATOM  26891  CE  MET A1678      15.303 -33.315  -7.154  1.00  2.960          C  
ATOM  26892  H   MET A1678      11.595 -36.269  -5.863  1.00  2.630          H  
ATOM  26893  HA  MET A1678      13.029 -34.724  -3.883  1.00  2.500          H  
ATOM  26894 1HB  MET A1678      10.805 -34.112  -5.846  1.00  3.550          H  
ATOM  26895 2HB  MET A1678      11.523 -32.911  -4.852  1.00  3.550          H  
ATOM  26896 1HG  MET A1678      12.945 -34.609  -6.817  1.00  3.550          H  
ATOM  26897 2HG  MET A1678      12.377 -32.975  -7.133  1.00  3.550          H  
ATOM  26898 1HE  MET A1678      16.312 -32.983  -6.963  1.00  3.550          H  
ATOM  26899 2HE  MET A1678      15.312 -34.355  -7.348  1.00  3.550          H  
ATOM  26900 3HE  MET A1678      14.899 -32.789  -8.011  1.00  3.550          H  
ATOM  26901  N   SER A1679      11.355 -33.918  -2.176  1.00  2.060          N  
ATOM  26902  CA  SER A1679      10.399 -33.676  -1.106  1.00  2.080          C  
ATOM  26903  C   SER A1679       9.070 -33.172  -1.735  1.00  2.060          C  
ATOM  26904  O   SER A1679       9.115 -32.287  -2.600  1.00  1.980          O  
ATOM  26905  CB  SER A1679      10.929 -32.662  -0.137  1.00  2.900          C  
ATOM  26906  OG  SER A1679       9.985 -32.420   0.836  1.00  2.900          O  
ATOM  26907  H   SER A1679      12.253 -33.462  -2.165  1.00  2.470          H  
ATOM  26908  HA  SER A1679      10.257 -34.605  -0.569  1.00  2.500          H  
ATOM  26909 1HB  SER A1679      11.850 -33.018   0.315  1.00  3.480          H  
ATOM  26910 2HB  SER A1679      11.163 -31.727  -0.664  1.00  3.480          H  
ATOM  26911  HG  SER A1679      10.339 -31.712   1.397  1.00  3.480          H  
ATOM  26912  N   PRO A1680       7.871 -33.600  -1.273  1.00  2.220          N  
ATOM  26913  CA  PRO A1680       6.577 -33.286  -1.880  1.00  2.320          C  
ATOM  26914  C   PRO A1680       6.250 -31.844  -2.329  1.00  2.180          C  
ATOM  26915  O   PRO A1680       5.635 -31.752  -3.400  1.00  2.470          O  
ATOM  26916  CB  PRO A1680       5.601 -33.755  -0.780  1.00  3.480          C  
ATOM  26917  CG  PRO A1680       6.317 -34.923  -0.141  1.00  3.480          C  
ATOM  26918  CD  PRO A1680       7.784 -34.528  -0.113  1.00  3.480          C  
ATOM  26919  HA  PRO A1680       6.448 -33.958  -2.736  1.00  2.780          H  
ATOM  26920 1HB  PRO A1680       5.353 -32.968  -0.070  1.00  4.180          H  
ATOM  26921 2HB  PRO A1680       4.649 -34.066  -1.228  1.00  4.180          H  
ATOM  26922 1HG  PRO A1680       5.909 -35.116   0.868  1.00  4.180          H  
ATOM  26923 2HG  PRO A1680       6.128 -35.839  -0.733  1.00  4.180          H  
ATOM  26924 1HD  PRO A1680       8.056 -34.021   0.819  1.00  4.180          H  
ATOM  26925 2HD  PRO A1680       8.354 -35.448  -0.286  1.00  4.180          H  
ATOM  26926  N   PRO A1681       6.605 -30.722  -1.633  1.00  2.100          N  
ATOM  26927  CA  PRO A1681       6.346 -29.337  -2.079  1.00  2.190          C  
ATOM  26928  C   PRO A1681       6.842 -29.048  -3.498  1.00  2.110          C  
ATOM  26929  O   PRO A1681       6.333 -28.180  -4.197  1.00  2.330          O  
ATOM  26930  CB  PRO A1681       7.096 -28.496  -1.048  1.00  3.290          C  
ATOM  26931  CG  PRO A1681       7.112 -29.337   0.183  1.00  3.290          C  
ATOM  26932  CD  PRO A1681       7.305 -30.761  -0.321  1.00  3.290          C  
ATOM  26933  HA  PRO A1681       5.263 -29.142  -2.013  1.00  2.630          H  
ATOM  26934 1HB  PRO A1681       8.106 -28.256  -1.421  1.00  3.940          H  
ATOM  26935 2HB  PRO A1681       6.585 -27.531  -0.890  1.00  3.940          H  
ATOM  26936 1HG  PRO A1681       7.914 -28.987   0.835  1.00  3.940          H  
ATOM  26937 2HG  PRO A1681       6.167 -29.201   0.742  1.00  3.940          H  
ATOM  26938 1HD  PRO A1681       8.375 -30.908  -0.450  1.00  3.940          H  
ATOM  26939 2HD  PRO A1681       6.876 -31.468   0.379  1.00  3.940          H  
ATOM  26940  N   LEU A1682       7.871 -29.776  -3.899  1.00  1.930          N  
ATOM  26941  CA  LEU A1682       8.503 -29.642  -5.192  1.00  1.900          C  
ATOM  26942  C   LEU A1682       7.600 -30.082  -6.352  1.00  2.080          C  
ATOM  26943  O   LEU A1682       7.876 -29.779  -7.520  1.00  2.160          O  
ATOM  26944  CB  LEU A1682       9.879 -30.315  -5.131  1.00  2.670          C  
ATOM  26945  CG  LEU A1682      10.920 -29.552  -4.144  1.00  2.670          C  
ATOM  26946  CD1 LEU A1682      12.197 -30.355  -3.978  1.00  2.670          C  
ATOM  26947  CD2 LEU A1682      11.255 -28.199  -4.724  1.00  2.670          C  
ATOM  26948  H   LEU A1682       8.248 -30.510  -3.289  1.00  2.320          H  
ATOM  26949  HA  LEU A1682       8.661 -28.588  -5.362  1.00  2.280          H  
ATOM  26950 1HB  LEU A1682       9.754 -31.336  -4.791  1.00  3.210          H  
ATOM  26951 2HB  LEU A1682      10.304 -30.328  -6.131  1.00  3.210          H  
ATOM  26952  HG  LEU A1682      10.475 -29.424  -3.154  1.00  3.210          H  
ATOM  26953 1HD1 LEU A1682      12.878 -29.817  -3.317  1.00  3.210          H  
ATOM  26954 2HD1 LEU A1682      11.958 -31.304  -3.526  1.00  3.210          H  
ATOM  26955 3HD1 LEU A1682      12.670 -30.506  -4.934  1.00  3.210          H  
ATOM  26956 1HD2 LEU A1682      11.972 -27.684  -4.079  1.00  3.210          H  
ATOM  26957 2HD2 LEU A1682      11.665 -28.358  -5.683  1.00  3.210          H  
ATOM  26958 3HD2 LEU A1682      10.401 -27.584  -4.824  1.00  3.210          H  
ATOM  26959  N   GLY A1683       6.600 -30.908  -6.050  1.00  2.230          N  
ATOM  26960  CA  GLY A1683       5.670 -31.440  -7.040  1.00  2.490          C  
ATOM  26961  C   GLY A1683       5.446 -32.930  -6.884  1.00  2.570          C  
ATOM  26962  O   GLY A1683       4.438 -33.458  -7.345  1.00  2.720          O  
ATOM  26963  H   GLY A1683       6.421 -31.112  -5.066  1.00  2.680          H  
ATOM  26964 1HA  GLY A1683       4.714 -30.919  -6.944  1.00  2.990          H  
ATOM  26965 2HA  GLY A1683       6.040 -31.235  -8.036  1.00  2.990          H  
ATOM  26966  N   LEU A1684       6.319 -33.606  -6.140  1.00  2.650          N  
ATOM  26967  CA  LEU A1684       6.170 -35.048  -5.942  1.00  2.920          C  
ATOM  26968  C   LEU A1684       4.840 -35.406  -5.282  1.00  3.020          C  
ATOM  26969  O   LEU A1684       4.339 -36.509  -5.469  1.00  3.160          O  
ATOM  26970  CB  LEU A1684       7.343 -35.672  -5.164  1.00  3.980          C  
ATOM  26971  CG  LEU A1684       7.366 -37.263  -5.091  1.00  3.980          C  
ATOM  26972  CD1 LEU A1684       7.444 -37.860  -6.503  1.00  3.980          C  
ATOM  26973  CD2 LEU A1684       8.568 -37.709  -4.286  1.00  3.980          C  
ATOM  26974  H   LEU A1684       7.124 -33.123  -5.769  1.00  3.180          H  
ATOM  26975  HA  LEU A1684       6.167 -35.487  -6.936  1.00  3.500          H  
ATOM  26976 1HB  LEU A1684       8.275 -35.353  -5.630  1.00  4.780          H  
ATOM  26977 2HB  LEU A1684       7.352 -35.308  -4.157  1.00  4.780          H  
ATOM  26978  HG  LEU A1684       6.460 -37.631  -4.612  1.00  4.780          H  
ATOM  26979 1HD1 LEU A1684       7.483 -38.949  -6.431  1.00  4.780          H  
ATOM  26980 2HD1 LEU A1684       6.580 -37.587  -7.095  1.00  4.780          H  
ATOM  26981 3HD1 LEU A1684       8.337 -37.500  -6.978  1.00  4.780          H  
ATOM  26982 1HD2 LEU A1684       8.593 -38.798  -4.234  1.00  4.780          H  
ATOM  26983 2HD2 LEU A1684       9.471 -37.353  -4.764  1.00  4.780          H  
ATOM  26984 3HD2 LEU A1684       8.502 -37.300  -3.279  1.00  4.780          H  
ATOM  26985  N   GLY A1685       4.264 -34.490  -4.486  1.00  3.110          N  
ATOM  26986  CA  GLY A1685       2.975 -34.730  -3.840  1.00  3.190          C  
ATOM  26987  C   GLY A1685       1.814 -34.959  -4.841  1.00  3.370          C  
ATOM  26988  O   GLY A1685       0.726 -35.378  -4.439  1.00  3.620          O  
ATOM  26989  H   GLY A1685       4.729 -33.600  -4.285  1.00  3.730          H  
ATOM  26990 1HA  GLY A1685       3.062 -35.597  -3.186  1.00  3.830          H  
ATOM  26991 2HA  GLY A1685       2.736 -33.880  -3.204  1.00  3.830          H  
ATOM  26992  N   LYS A1686       2.020 -34.637  -6.127  1.00  3.450          N  
ATOM  26993  CA  LYS A1686       1.009 -34.834  -7.159  1.00  3.750          C  
ATOM  26994  C   LYS A1686       1.305 -36.105  -7.955  1.00  3.790          C  
ATOM  26995  O   LYS A1686       2.452 -36.512  -8.103  1.00  4.030          O  
ATOM  26996  CB  LYS A1686       0.957 -33.621  -8.093  1.00  5.130          C  
ATOM  26997  CG  LYS A1686       0.682 -32.274  -7.399  1.00  5.130          C  
ATOM  26998  CD  LYS A1686      -0.703 -32.230  -6.739  1.00  5.130          C  
ATOM  26999  CE  LYS A1686      -1.010 -30.846  -6.179  1.00  5.130          C  
ATOM  27000  NZ  LYS A1686      -2.329 -30.809  -5.478  1.00  5.130          N  
ATOM  27001  H   LYS A1686       2.937 -34.281  -6.410  1.00  4.140          H  
ATOM  27002  HA  LYS A1686       0.040 -34.969  -6.684  1.00  4.500          H  
ATOM  27003 1HB  LYS A1686       1.916 -33.527  -8.607  1.00  6.160          H  
ATOM  27004 2HB  LYS A1686       0.192 -33.773  -8.850  1.00  6.160          H  
ATOM  27005 1HG  LYS A1686       1.443 -32.114  -6.634  1.00  6.160          H  
ATOM  27006 2HG  LYS A1686       0.757 -31.469  -8.131  1.00  6.160          H  
ATOM  27007 1HD  LYS A1686      -1.471 -32.506  -7.462  1.00  6.160          H  
ATOM  27008 2HD  LYS A1686      -0.734 -32.937  -5.910  1.00  6.160          H  
ATOM  27009 1HE  LYS A1686      -0.228 -30.569  -5.473  1.00  6.160          H  
ATOM  27010 2HE  LYS A1686      -1.024 -30.124  -6.994  1.00  6.160          H  
ATOM  27011 1HZ  LYS A1686      -2.495 -29.879  -5.119  1.00  6.160          H  
ATOM  27012 2HZ  LYS A1686      -3.064 -31.055  -6.127  1.00  6.160          H  
ATOM  27013 3HZ  LYS A1686      -2.321 -31.469  -4.712  1.00  6.160          H  
ATOM  27014  N   LYS A1687       0.269 -36.706  -8.554  1.00  3.750          N  
ATOM  27015  CA  LYS A1687       0.479 -37.919  -9.354  1.00  4.010          C  
ATOM  27016  C   LYS A1687       1.540 -37.775 -10.436  1.00  3.860          C  
ATOM  27017  O   LYS A1687       2.268 -38.727 -10.709  1.00  4.130          O  
ATOM  27018  CB  LYS A1687      -0.820 -38.407 -10.002  1.00  5.510          C  
ATOM  27019  CG  LYS A1687      -0.639 -39.699 -10.822  1.00  5.510          C  
ATOM  27020  CD  LYS A1687      -1.948 -40.253 -11.347  1.00  5.510          C  
ATOM  27021  CE  LYS A1687      -1.700 -41.493 -12.205  1.00  5.510          C  
ATOM  27022  NZ  LYS A1687      -2.969 -42.096 -12.714  1.00  5.510          N  
ATOM  27023  H   LYS A1687      -0.665 -36.344  -8.415  1.00  4.500          H  
ATOM  27024  HA  LYS A1687       0.816 -38.702  -8.674  1.00  4.810          H  
ATOM  27025 1HB  LYS A1687      -1.573 -38.588  -9.235  1.00  6.610          H  
ATOM  27026 2HB  LYS A1687      -1.210 -37.641 -10.673  1.00  6.610          H  
ATOM  27027 1HG  LYS A1687       0.006 -39.499 -11.683  1.00  6.610          H  
ATOM  27028 2HG  LYS A1687      -0.151 -40.454 -10.206  1.00  6.610          H  
ATOM  27029 1HD  LYS A1687      -2.588 -40.523 -10.507  1.00  6.610          H  
ATOM  27030 2HD  LYS A1687      -2.458 -39.498 -11.942  1.00  6.610          H  
ATOM  27031 1HE  LYS A1687      -1.075 -41.209 -13.054  1.00  6.610          H  
ATOM  27032 2HE  LYS A1687      -1.167 -42.234 -11.607  1.00  6.610          H  
ATOM  27033 1HZ  LYS A1687      -2.757 -42.911 -13.275  1.00  6.610          H  
ATOM  27034 2HZ  LYS A1687      -3.551 -42.372 -11.933  1.00  6.610          H  
ATOM  27035 3HZ  LYS A1687      -3.465 -41.421 -13.278  1.00  6.610          H  
ATOM  27036  N   CYS A1688       1.589 -36.617 -11.091  1.00  3.800          N  
ATOM  27037  CA  CYS A1688       2.539 -36.392 -12.169  1.00  3.800          C  
ATOM  27038  C   CYS A1688       2.498 -37.493 -13.239  1.00  3.450          C  
ATOM  27039  O   CYS A1688       3.512 -38.157 -13.458  1.00  3.540          O  
ATOM  27040  CB  CYS A1688       3.956 -36.277 -11.616  1.00  5.320          C  
ATOM  27041  SG  CYS A1688       4.151 -34.932 -10.437  1.00  5.320          S  
ATOM  27042  H   CYS A1688       0.957 -35.876 -10.821  1.00  4.560          H  
ATOM  27043  HA  CYS A1688       2.291 -35.442 -12.640  1.00  4.560          H  
ATOM  27044 1HB  CYS A1688       4.246 -37.204 -11.127  1.00  6.380          H  
ATOM  27045 2HB  CYS A1688       4.650 -36.107 -12.440  1.00  6.380          H  
ATOM  27046  HG  CYS A1688       3.479 -35.548  -9.419  1.00  6.380          H  
ATOM  27047  N   PRO A1689       1.353 -37.702 -13.936  1.00  3.640          N  
ATOM  27048  CA  PRO A1689       1.136 -38.741 -14.929  1.00  4.000          C  
ATOM  27049  C   PRO A1689       2.223 -38.614 -15.965  1.00  3.860          C  
ATOM  27050  O   PRO A1689       2.730 -37.512 -16.165  1.00  3.670          O  
ATOM  27051  CB  PRO A1689      -0.232 -38.386 -15.521  1.00  6.000          C  
ATOM  27052  CG  PRO A1689      -0.916 -37.598 -14.449  1.00  6.000          C  
ATOM  27053  CD  PRO A1689       0.174 -36.802 -13.789  1.00  6.000          C  
ATOM  27054  HA  PRO A1689       1.145 -39.730 -14.446  1.00  4.800          H  
ATOM  27055 1HB  PRO A1689      -0.099 -37.808 -16.445  1.00  7.200          H  
ATOM  27056 2HB  PRO A1689      -0.772 -39.303 -15.790  1.00  7.200          H  
ATOM  27057 1HG  PRO A1689      -1.701 -36.960 -14.883  1.00  7.200          H  
ATOM  27058 2HG  PRO A1689      -1.409 -38.274 -13.749  1.00  7.200          H  
ATOM  27059 1HD  PRO A1689       0.335 -35.868 -14.310  1.00  7.200          H  
ATOM  27060 2HD  PRO A1689      -0.155 -36.655 -12.786  1.00  7.200          H  
ATOM  27061  N   ALA A1690       2.548 -39.707 -16.649  1.00  4.270          N  
ATOM  27062  CA  ALA A1690       3.651 -39.738 -17.611  1.00  4.560          C  
ATOM  27063  C   ALA A1690       3.785 -38.486 -18.485  1.00  4.440          C  
ATOM  27064  O   ALA A1690       4.895 -37.987 -18.648  1.00  4.410          O  
ATOM  27065  CB  ALA A1690       3.494 -40.937 -18.515  1.00  6.270          C  
ATOM  27066  H   ALA A1690       2.055 -40.568 -16.451  1.00  5.120          H  
ATOM  27067  HA  ALA A1690       4.569 -39.853 -17.040  1.00  5.470          H  
ATOM  27068 1HB  ALA A1690       4.339 -40.990 -19.180  1.00  7.520          H  
ATOM  27069 2HB  ALA A1690       3.450 -41.843 -17.916  1.00  7.520          H  
ATOM  27070 3HB  ALA A1690       2.581 -40.844 -19.099  1.00  7.520          H  
ATOM  27071  N   ARG A1691       2.698 -37.926 -19.023  1.00  4.680          N  
ATOM  27072  CA  ARG A1691       2.881 -36.752 -19.883  1.00  4.860          C  
ATOM  27073  C   ARG A1691       3.556 -35.575 -19.150  1.00  4.530          C  
ATOM  27074  O   ARG A1691       4.282 -34.786 -19.766  1.00  4.740          O  
ATOM  27075  CB  ARG A1691       1.548 -36.279 -20.448  1.00  6.730          C  
ATOM  27076  CG  ARG A1691       0.564 -35.692 -19.430  1.00  6.730          C  
ATOM  27077  CD  ARG A1691      -0.751 -35.399 -20.043  1.00  6.730          C  
ATOM  27078  NE  ARG A1691      -1.670 -34.781 -19.085  1.00  6.730          N  
ATOM  27079  CZ  ARG A1691      -2.467 -35.437 -18.208  1.00  6.730          C  
ATOM  27080  NH1 ARG A1691      -2.479 -36.755 -18.157  1.00  6.730          N  
ATOM  27081  NH2 ARG A1691      -3.248 -34.742 -17.396  1.00  6.730          N  
ATOM  27082  H   ARG A1691       1.788 -38.329 -18.870  1.00  5.620          H  
ATOM  27083  HA  ARG A1691       3.519 -37.043 -20.719  1.00  5.830          H  
ATOM  27084 1HB  ARG A1691       1.727 -35.516 -21.201  1.00  8.080          H  
ATOM  27085 2HB  ARG A1691       1.051 -37.114 -20.940  1.00  8.080          H  
ATOM  27086 1HG  ARG A1691       0.428 -36.377 -18.594  1.00  8.080          H  
ATOM  27087 2HG  ARG A1691       0.947 -34.743 -19.064  1.00  8.080          H  
ATOM  27088 1HD  ARG A1691      -0.604 -34.699 -20.865  1.00  8.080          H  
ATOM  27089 2HD  ARG A1691      -1.202 -36.311 -20.428  1.00  8.080          H  
ATOM  27090  HE  ARG A1691      -1.709 -33.769 -19.080  1.00  8.080          H  
ATOM  27091 1HH1 ARG A1691      -1.895 -37.293 -18.777  1.00  8.080          H  
ATOM  27092 2HH1 ARG A1691      -3.084 -37.231 -17.502  1.00  8.080          H  
ATOM  27093 1HH2 ARG A1691      -3.246 -33.730 -17.435  1.00  8.080          H  
ATOM  27094 2HH2 ARG A1691      -3.851 -35.217 -16.741  1.00  8.080          H  
ATOM  27095  N   VAL A1692       3.326 -35.479 -17.838  1.00  4.170          N  
ATOM  27096  CA  VAL A1692       3.870 -34.444 -16.982  1.00  3.930          C  
ATOM  27097  C   VAL A1692       5.306 -34.787 -16.709  1.00  3.500          C  
ATOM  27098  O   VAL A1692       6.181 -33.920 -16.731  1.00  3.380          O  
ATOM  27099  CB  VAL A1692       3.092 -34.336 -15.653  1.00  5.600          C  
ATOM  27100  CG1 VAL A1692       3.777 -33.342 -14.703  1.00  5.600          C  
ATOM  27101  CG2 VAL A1692       1.665 -33.910 -15.951  1.00  5.600          C  
ATOM  27102  H   VAL A1692       2.758 -36.191 -17.394  1.00  5.000          H  
ATOM  27103  HA  VAL A1692       3.822 -33.489 -17.503  1.00  4.720          H  
ATOM  27104  HB  VAL A1692       3.090 -35.299 -15.158  1.00  6.720          H  
ATOM  27105 1HG1 VAL A1692       3.214 -33.291 -13.773  1.00  6.720          H  
ATOM  27106 2HG1 VAL A1692       4.794 -33.667 -14.481  1.00  6.720          H  
ATOM  27107 3HG1 VAL A1692       3.807 -32.356 -15.166  1.00  6.720          H  
ATOM  27108 1HG2 VAL A1692       1.109 -33.833 -15.024  1.00  6.720          H  
ATOM  27109 2HG2 VAL A1692       1.675 -32.941 -16.447  1.00  6.720          H  
ATOM  27110 3HG2 VAL A1692       1.196 -34.644 -16.597  1.00  6.720          H  
ATOM  27111  N   ALA A1693       5.530 -36.061 -16.392  1.00  3.390          N  
ATOM  27112  CA  ALA A1693       6.860 -36.569 -16.095  1.00  3.180          C  
ATOM  27113  C   ALA A1693       7.801 -36.357 -17.285  1.00  3.240          C  
ATOM  27114  O   ALA A1693       8.991 -36.103 -17.101  1.00  3.100          O  
ATOM  27115  CB  ALA A1693       6.792 -38.041 -15.742  1.00  4.540          C  
ATOM  27116  H   ALA A1693       4.716 -36.686 -16.372  1.00  4.070          H  
ATOM  27117  HA  ALA A1693       7.250 -36.012 -15.245  1.00  3.820          H  
ATOM  27118 1HB  ALA A1693       7.786 -38.397 -15.496  1.00  5.440          H  
ATOM  27119 2HB  ALA A1693       6.125 -38.178 -14.886  1.00  5.440          H  
ATOM  27120 3HB  ALA A1693       6.414 -38.586 -16.592  1.00  5.440          H  
ATOM  27121  N   TYR A1694       7.270 -36.474 -18.505  1.00  3.620          N  
ATOM  27122  CA  TYR A1694       8.073 -36.254 -19.695  1.00  3.880          C  
ATOM  27123  C   TYR A1694       8.275 -34.770 -19.980  1.00  3.870          C  
ATOM  27124  O   TYR A1694       9.374 -34.365 -20.361  1.00  4.090          O  
ATOM  27125  CB  TYR A1694       7.454 -36.915 -20.930  1.00  5.330          C  
ATOM  27126  CG  TYR A1694       7.537 -38.431 -20.957  1.00  5.330          C  
ATOM  27127  CD1 TYR A1694       6.384 -39.196 -21.006  1.00  5.330          C  
ATOM  27128  CD2 TYR A1694       8.777 -39.056 -20.928  1.00  5.330          C  
ATOM  27129  CE1 TYR A1694       6.472 -40.571 -21.035  1.00  5.330          C  
ATOM  27130  CE2 TYR A1694       8.859 -40.429 -20.951  1.00  5.330          C  
ATOM  27131  CZ  TYR A1694       7.712 -41.185 -21.005  1.00  5.330          C  
ATOM  27132  OH  TYR A1694       7.792 -42.557 -21.034  1.00  5.330          O  
ATOM  27133  H   TYR A1694       6.297 -36.773 -18.584  1.00  4.340          H  
ATOM  27134  HA  TYR A1694       9.056 -36.685 -19.523  1.00  4.660          H  
ATOM  27135 1HB  TYR A1694       6.399 -36.633 -20.988  1.00  6.390          H  
ATOM  27136 2HB  TYR A1694       7.942 -36.532 -21.825  1.00  6.390          H  
ATOM  27137  HD1 TYR A1694       5.408 -38.716 -21.031  1.00  6.390          H  
ATOM  27138  HD2 TYR A1694       9.689 -38.462 -20.890  1.00  6.390          H  
ATOM  27139  HE1 TYR A1694       5.570 -41.175 -21.083  1.00  6.390          H  
ATOM  27140  HE2 TYR A1694       9.833 -40.919 -20.929  1.00  6.390          H  
ATOM  27141  HH  TYR A1694       8.715 -42.824 -21.020  1.00  6.390          H  
ATOM  27142  N   LYS A1695       7.236 -33.940 -19.815  1.00  3.790          N  
ATOM  27143  CA  LYS A1695       7.427 -32.526 -20.085  1.00  3.880          C  
ATOM  27144  C   LYS A1695       8.361 -31.893 -19.065  1.00  3.650          C  
ATOM  27145  O   LYS A1695       9.342 -31.256 -19.450  1.00  3.760          O  
ATOM  27146  CB  LYS A1695       6.103 -31.762 -20.112  1.00  5.400          C  
ATOM  27147  CG  LYS A1695       6.271 -30.253 -20.417  1.00  5.400          C  
ATOM  27148  CD  LYS A1695       4.934 -29.534 -20.529  1.00  5.400          C  
ATOM  27149  CE  LYS A1695       5.140 -28.043 -20.803  1.00  5.400          C  
ATOM  27150  NZ  LYS A1695       3.844 -27.315 -20.940  1.00  5.400          N  
ATOM  27151  H   LYS A1695       6.309 -34.284 -19.552  1.00  4.550          H  
ATOM  27152  HA  LYS A1695       7.893 -32.426 -21.066  1.00  4.660          H  
ATOM  27153 1HB  LYS A1695       5.452 -32.197 -20.868  1.00  6.480          H  
ATOM  27154 2HB  LYS A1695       5.601 -31.872 -19.148  1.00  6.480          H  
ATOM  27155 1HG  LYS A1695       6.844 -29.780 -19.619  1.00  6.480          H  
ATOM  27156 2HG  LYS A1695       6.824 -30.131 -21.351  1.00  6.480          H  
ATOM  27157 1HD  LYS A1695       4.349 -29.971 -21.342  1.00  6.480          H  
ATOM  27158 2HD  LYS A1695       4.379 -29.652 -19.600  1.00  6.480          H  
ATOM  27159 1HE  LYS A1695       5.707 -27.607 -19.980  1.00  6.480          H  
ATOM  27160 2HE  LYS A1695       5.711 -27.926 -21.725  1.00  6.480          H  
ATOM  27161 1HZ  LYS A1695       4.023 -26.337 -21.120  1.00  6.480          H  
ATOM  27162 2HZ  LYS A1695       3.317 -27.706 -21.710  1.00  6.480          H  
ATOM  27163 3HZ  LYS A1695       3.310 -27.407 -20.088  1.00  6.480          H  
ATOM  27164  N   ARG A1696       8.079 -32.062 -17.769  1.00  3.410          N  
ATOM  27165  CA  ARG A1696       8.910 -31.454 -16.745  1.00  3.260          C  
ATOM  27166  C   ARG A1696      10.106 -32.380 -16.624  1.00  3.320          C  
ATOM  27167  O   ARG A1696      10.065 -33.081 -15.612  1.00  3.530          O  
ATOM  27168  CB  ARG A1696       8.152 -31.319 -15.424  1.00  4.620          C  
ATOM  27169  CG  ARG A1696       8.911 -30.603 -14.300  1.00  4.620          C  
ATOM  27170  CD  ARG A1696       8.112 -30.486 -13.071  1.00  4.620          C  
ATOM  27171  NE  ARG A1696       8.887 -29.859 -12.014  1.00  4.620          N  
ATOM  27172  CZ  ARG A1696       8.548 -29.804 -10.709  1.00  4.620          C  
ATOM  27173  NH1 ARG A1696       7.446 -30.328 -10.253  1.00  4.620          N  
ATOM  27174  NH2 ARG A1696       9.340 -29.218  -9.842  1.00  4.620          N  
ATOM  27175  H   ARG A1696       7.284 -32.644 -17.492  1.00  4.090          H  
ATOM  27176  HA  ARG A1696       9.199 -30.471 -17.064  1.00  3.910          H  
ATOM  27177 1HB  ARG A1696       7.230 -30.770 -15.603  1.00  5.550          H  
ATOM  27178 2HB  ARG A1696       7.868 -32.314 -15.065  1.00  5.550          H  
ATOM  27179 1HG  ARG A1696       9.816 -31.138 -14.049  1.00  5.550          H  
ATOM  27180 2HG  ARG A1696       9.176 -29.598 -14.622  1.00  5.550          H  
ATOM  27181 1HD  ARG A1696       7.235 -29.868 -13.269  1.00  5.550          H  
ATOM  27182 2HD  ARG A1696       7.796 -31.474 -12.743  1.00  5.550          H  
ATOM  27183  HE  ARG A1696       9.765 -29.432 -12.280  1.00  5.550          H  
ATOM  27184 1HH1 ARG A1696       6.796 -30.798 -10.859  1.00  5.550          H  
ATOM  27185 2HH1 ARG A1696       7.277 -30.240  -9.239  1.00  5.550          H  
ATOM  27186 1HH2 ARG A1696      10.203 -28.790 -10.142  1.00  5.550          H  
ATOM  27187 2HH2 ARG A1696       9.047 -29.207  -8.850  1.00  5.550          H  
ATOM  27188  N   LEU A1697      11.299 -31.853 -16.950  1.00  3.250          N  
ATOM  27189  CA  LEU A1697      11.871 -30.587 -16.496  1.00  3.260          C  
ATOM  27190  C   LEU A1697      11.612 -29.268 -17.267  1.00  3.340          C  
ATOM  27191  O   LEU A1697      11.888 -28.204 -16.719  1.00  3.470          O  
ATOM  27192  CB  LEU A1697      13.372 -30.833 -16.542  1.00  4.560          C  
ATOM  27193  CG  LEU A1697      13.879 -32.052 -15.753  1.00  4.560          C  
ATOM  27194  CD1 LEU A1697      15.331 -32.215 -16.039  1.00  4.560          C  
ATOM  27195  CD2 LEU A1697      13.636 -31.917 -14.277  1.00  4.560          C  
ATOM  27196  H   LEU A1697      11.519 -32.007 -17.928  1.00  3.900          H  
ATOM  27197  HA  LEU A1697      11.540 -30.425 -15.476  1.00  3.910          H  
ATOM  27198 1HB  LEU A1697      13.662 -30.975 -17.581  1.00  5.470          H  
ATOM  27199 2HB  LEU A1697      13.869 -29.966 -16.165  1.00  5.470          H  
ATOM  27200  HG  LEU A1697      13.363 -32.932 -16.107  1.00  5.470          H  
ATOM  27201 1HD1 LEU A1697      15.681 -33.091 -15.539  1.00  5.470          H  
ATOM  27202 2HD1 LEU A1697      15.491 -32.334 -17.101  1.00  5.470          H  
ATOM  27203 3HD1 LEU A1697      15.872 -31.352 -15.697  1.00  5.470          H  
ATOM  27204 1HD2 LEU A1697      13.989 -32.810 -13.766  1.00  5.470          H  
ATOM  27205 2HD2 LEU A1697      14.167 -31.053 -13.904  1.00  5.470          H  
ATOM  27206 3HD2 LEU A1697      12.588 -31.808 -14.089  1.00  5.470          H  
ATOM  27207  N   VAL A1698      10.998 -29.299 -18.465  1.00  3.390          N  
ATOM  27208  CA  VAL A1698      10.807 -28.105 -19.314  1.00  3.570          C  
ATOM  27209  C   VAL A1698      10.064 -26.972 -18.618  1.00  3.650          C  
ATOM  27210  O   VAL A1698      10.352 -25.803 -18.852  1.00  3.800          O  
ATOM  27211  CB  VAL A1698      10.074 -28.482 -20.624  1.00  4.930          C  
ATOM  27212  CG1 VAL A1698       9.671 -27.233 -21.422  1.00  4.930          C  
ATOM  27213  CG2 VAL A1698      10.996 -29.367 -21.460  1.00  4.930          C  
ATOM  27214  H   VAL A1698      10.687 -30.178 -18.872  1.00  4.070          H  
ATOM  27215  HA  VAL A1698      11.795 -27.733 -19.586  1.00  4.280          H  
ATOM  27216  HB  VAL A1698       9.166 -29.016 -20.386  1.00  5.910          H  
ATOM  27217 1HG1 VAL A1698       9.161 -27.543 -22.334  1.00  5.910          H  
ATOM  27218 2HG1 VAL A1698       8.996 -26.605 -20.845  1.00  5.910          H  
ATOM  27219 3HG1 VAL A1698      10.561 -26.661 -21.681  1.00  5.910          H  
ATOM  27220 1HG2 VAL A1698      10.488 -29.656 -22.378  1.00  5.910          H  
ATOM  27221 2HG2 VAL A1698      11.906 -28.818 -21.704  1.00  5.910          H  
ATOM  27222 3HG2 VAL A1698      11.258 -30.263 -20.899  1.00  5.910          H  
ATOM  27223  N   ARG A1699       9.075 -27.317 -17.814  1.00  3.630          N  
ATOM  27224  CA  ARG A1699       8.275 -26.362 -17.062  1.00  3.780          C  
ATOM  27225  C   ARG A1699       9.117 -25.397 -16.208  1.00  3.700          C  
ATOM  27226  O   ARG A1699       8.667 -24.285 -15.918  1.00  3.900          O  
ATOM  27227  CB  ARG A1699       7.312 -27.094 -16.127  1.00  5.230          C  
ATOM  27228  CG  ARG A1699       6.292 -26.194 -15.386  1.00  5.230          C  
ATOM  27229  CD  ARG A1699       5.380 -26.982 -14.497  1.00  5.230          C  
ATOM  27230  NE  ARG A1699       4.302 -26.147 -13.920  1.00  5.230          N  
ATOM  27231  CZ  ARG A1699       4.364 -25.381 -12.789  1.00  5.230          C  
ATOM  27232  NH1 ARG A1699       5.429 -25.288 -12.042  1.00  5.230          N  
ATOM  27233  NH2 ARG A1699       3.318 -24.684 -12.405  1.00  5.230          N  
ATOM  27234  H   ARG A1699       8.872 -28.297 -17.719  1.00  4.360          H  
ATOM  27235  HA  ARG A1699       7.696 -25.773 -17.773  1.00  4.540          H  
ATOM  27236 1HB  ARG A1699       6.754 -27.838 -16.695  1.00  6.280          H  
ATOM  27237 2HB  ARG A1699       7.885 -27.625 -15.369  1.00  6.280          H  
ATOM  27238 1HG  ARG A1699       6.821 -25.487 -14.750  1.00  6.280          H  
ATOM  27239 2HG  ARG A1699       5.692 -25.647 -16.111  1.00  6.280          H  
ATOM  27240 1HD  ARG A1699       4.916 -27.782 -15.077  1.00  6.280          H  
ATOM  27241 2HD  ARG A1699       5.955 -27.420 -13.682  1.00  6.280          H  
ATOM  27242  HE  ARG A1699       3.423 -26.143 -14.424  1.00  6.280          H  
ATOM  27243 1HH1 ARG A1699       6.276 -25.784 -12.266  1.00  6.280          H  
ATOM  27244 2HH1 ARG A1699       5.365 -24.672 -11.211  1.00  6.280          H  
ATOM  27245 1HH2 ARG A1699       2.460 -24.701 -12.932  1.00  6.280          H  
ATOM  27246 2HH2 ARG A1699       3.410 -24.107 -11.551  1.00  6.280          H  
ATOM  27247  N   MET A1700      10.264 -25.857 -15.695  1.00  3.490          N  
ATOM  27248  CA  MET A1700      11.071 -25.045 -14.798  1.00  3.460          C  
ATOM  27249  C   MET A1700      12.090 -24.168 -15.515  1.00  3.440          C  
ATOM  27250  O   MET A1700      12.543 -24.465 -16.618  1.00  3.520          O  
ATOM  27251  CB  MET A1700      11.822 -25.922 -13.819  1.00  4.860          C  
ATOM  27252  CG  MET A1700      10.962 -26.764 -12.909  1.00  4.860          C  
ATOM  27253  SD  MET A1700      11.936 -27.725 -11.693  1.00  4.860          S  
ATOM  27254  CE  MET A1700      12.677 -29.019 -12.660  1.00  4.860          C  
ATOM  27255  H   MET A1700      10.634 -26.761 -16.000  1.00  4.190          H  
ATOM  27256  HA  MET A1700      10.405 -24.385 -14.244  1.00  4.150          H  
ATOM  27257 1HB  MET A1700      12.517 -26.558 -14.368  1.00  5.830          H  
ATOM  27258 2HB  MET A1700      12.389 -25.267 -13.187  1.00  5.830          H  
ATOM  27259 1HG  MET A1700      10.275 -26.117 -12.372  1.00  5.830          H  
ATOM  27260 2HG  MET A1700      10.375 -27.454 -13.509  1.00  5.830          H  
ATOM  27261 1HE  MET A1700      13.284 -29.653 -12.011  1.00  5.830          H  
ATOM  27262 2HE  MET A1700      11.897 -29.618 -13.123  1.00  5.830          H  
ATOM  27263 3HE  MET A1700      13.312 -28.591 -13.436  1.00  5.830          H  
ATOM  27264  N   ASN A1701      12.512 -23.106 -14.844  1.00  3.780          N  
ATOM  27265  CA  ASN A1701      13.558 -22.260 -15.388  1.00  3.940          C  
ATOM  27266  C   ASN A1701      14.933 -22.811 -15.031  1.00  3.730          C  
ATOM  27267  O   ASN A1701      15.323 -22.817 -13.864  1.00  4.300          O  
ATOM  27268  CB  ASN A1701      13.400 -20.833 -14.914  1.00  5.450          C  
ATOM  27269  CG  ASN A1701      12.163 -20.169 -15.454  1.00  5.450          C  
ATOM  27270  OD1 ASN A1701      11.805 -20.327 -16.627  1.00  5.450          O  
ATOM  27271  ND2 ASN A1701      11.510 -19.411 -14.618  1.00  5.450          N  
ATOM  27272  H   ASN A1701      12.091 -22.893 -13.953  1.00  4.540          H  
ATOM  27273  HA  ASN A1701      13.481 -22.268 -16.476  1.00  4.730          H  
ATOM  27274 1HB  ASN A1701      13.374 -20.808 -13.830  1.00  6.540          H  
ATOM  27275 2HB  ASN A1701      14.256 -20.252 -15.232  1.00  6.540          H  
ATOM  27276 1HD2 ASN A1701      10.696 -18.903 -14.912  1.00  6.540          H  
ATOM  27277 2HD2 ASN A1701      11.837 -19.302 -13.686  1.00  6.540          H  
ATOM  27278  N   MET A1702      15.637 -23.288 -16.053  1.00  3.290          N  
ATOM  27279  CA  MET A1702      16.944 -23.926 -15.949  1.00  3.280          C  
ATOM  27280  C   MET A1702      17.930 -23.199 -16.882  1.00  3.440          C  
ATOM  27281  O   MET A1702      17.482 -22.485 -17.781  1.00  3.790          O  
ATOM  27282  CB  MET A1702      16.789 -25.420 -16.290  1.00  4.600          C  
ATOM  27283  CG  MET A1702      15.906 -26.173 -15.296  1.00  4.600          C  
ATOM  27284  SD  MET A1702      15.759 -27.937 -15.604  1.00  4.600          S  
ATOM  27285  CE  MET A1702      17.288 -28.597 -14.953  1.00  4.600          C  
ATOM  27286  H   MET A1702      15.211 -23.225 -16.972  1.00  3.950          H  
ATOM  27287  HA  MET A1702      17.286 -23.830 -14.922  1.00  3.940          H  
ATOM  27288 1HB  MET A1702      16.302 -25.504 -17.262  1.00  5.520          H  
ATOM  27289 2HB  MET A1702      17.739 -25.918 -16.379  1.00  5.520          H  
ATOM  27290 1HG  MET A1702      16.332 -26.044 -14.321  1.00  5.520          H  
ATOM  27291 2HG  MET A1702      14.902 -25.740 -15.295  1.00  5.520          H  
ATOM  27292 1HE  MET A1702      17.318 -29.670 -15.097  1.00  5.520          H  
ATOM  27293 2HE  MET A1702      18.117 -28.148 -15.481  1.00  5.520          H  
ATOM  27294 3HE  MET A1702      17.364 -28.371 -13.889  1.00  5.520          H  
ATOM  27295  N   PRO A1703      19.257 -23.287 -16.653  1.00  3.450          N  
ATOM  27296  CA  PRO A1703      20.314 -22.730 -17.483  1.00  3.730          C  
ATOM  27297  C   PRO A1703      20.428 -23.502 -18.781  1.00  3.710          C  
ATOM  27298  O   PRO A1703      19.957 -24.635 -18.876  1.00  3.950          O  
ATOM  27299  CB  PRO A1703      21.571 -22.914 -16.637  1.00  5.590          C  
ATOM  27300  CG  PRO A1703      21.271 -24.101 -15.802  1.00  5.590          C  
ATOM  27301  CD  PRO A1703      19.781 -23.980 -15.460  1.00  5.590          C  
ATOM  27302  HA  PRO A1703      20.114 -21.667 -17.673  1.00  4.480          H  
ATOM  27303 1HB  PRO A1703      22.445 -23.070 -17.295  1.00  6.710          H  
ATOM  27304 2HB  PRO A1703      21.772 -21.998 -16.042  1.00  6.710          H  
ATOM  27305 1HG  PRO A1703      21.490 -25.012 -16.382  1.00  6.710          H  
ATOM  27306 2HG  PRO A1703      21.947 -24.109 -14.953  1.00  6.710          H  
ATOM  27307 1HD  PRO A1703      19.382 -24.976 -15.325  1.00  6.710          H  
ATOM  27308 2HD  PRO A1703      19.648 -23.355 -14.568  1.00  6.710          H  
ATOM  27309  N   ILE A1704      21.093 -22.900 -19.751  1.00  3.810          N  
ATOM  27310  CA  ILE A1704      21.320 -23.526 -21.044  1.00  4.020          C  
ATOM  27311  C   ILE A1704      22.222 -24.748 -20.903  1.00  3.890          C  
ATOM  27312  O   ILE A1704      23.215 -24.732 -20.170  1.00  4.100          O  
ATOM  27313  CB  ILE A1704      21.962 -22.518 -22.033  1.00  5.540          C  
ATOM  27314  CG1 ILE A1704      21.880 -23.029 -23.493  1.00  5.540          C  
ATOM  27315  CG2 ILE A1704      23.437 -22.288 -21.661  1.00  5.540          C  
ATOM  27316  CD1 ILE A1704      22.207 -21.951 -24.548  1.00  5.540          C  
ATOM  27317  H   ILE A1704      21.449 -21.971 -19.586  1.00  4.570          H  
ATOM  27318  HA  ILE A1704      20.360 -23.853 -21.444  1.00  4.820          H  
ATOM  27319  HB  ILE A1704      21.418 -21.582 -21.979  1.00  6.650          H  
ATOM  27320 1HG1 ILE A1704      22.568 -23.855 -23.628  1.00  6.650          H  
ATOM  27321 2HG1 ILE A1704      20.869 -23.386 -23.681  1.00  6.650          H  
ATOM  27322 1HG2 ILE A1704      23.881 -21.597 -22.326  1.00  6.650          H  
ATOM  27323 2HG2 ILE A1704      23.508 -21.902 -20.649  1.00  6.650          H  
ATOM  27324 3HG2 ILE A1704      23.996 -23.197 -21.725  1.00  6.650          H  
ATOM  27325 1HD1 ILE A1704      22.113 -22.383 -25.545  1.00  6.650          H  
ATOM  27326 2HD1 ILE A1704      21.509 -21.117 -24.453  1.00  6.650          H  
ATOM  27327 3HD1 ILE A1704      23.215 -21.583 -24.425  1.00  6.650          H  
ATOM  27328  N   SER A1705      21.868 -25.806 -21.609  1.00  3.970          N  
ATOM  27329  CA  SER A1705      22.643 -27.027 -21.608  1.00  4.080          C  
ATOM  27330  C   SER A1705      22.515 -27.703 -22.965  1.00  4.100          C  
ATOM  27331  O   SER A1705      21.566 -27.464 -23.714  1.00  4.380          O  
ATOM  27332  CB  SER A1705      22.160 -27.959 -20.512  1.00  5.670          C  
ATOM  27333  OG  SER A1705      20.846 -28.388 -20.759  1.00  5.670          O  
ATOM  27334  H   SER A1705      21.026 -25.772 -22.164  1.00  4.760          H  
ATOM  27335  HA  SER A1705      23.689 -26.790 -21.424  1.00  4.900          H  
ATOM  27336 1HB  SER A1705      22.821 -28.827 -20.453  1.00  6.800          H  
ATOM  27337 2HB  SER A1705      22.206 -27.448 -19.550  1.00  6.800          H  
ATOM  27338  HG  SER A1705      20.601 -28.920 -20.001  1.00  6.800          H  
ATOM  27339  N   ASN A1706      23.492 -28.532 -23.279  1.00  4.150          N  
ATOM  27340  CA  ASN A1706      23.517 -29.373 -24.467  1.00  4.440          C  
ATOM  27341  C   ASN A1706      22.827 -30.671 -24.128  1.00  4.320          C  
ATOM  27342  O   ASN A1706      22.800 -31.064 -22.962  1.00  4.390          O  
ATOM  27343  CB  ASN A1706      24.937 -29.653 -24.909  1.00  6.100          C  
ATOM  27344  CG  ASN A1706      25.050 -30.286 -26.239  1.00  6.100          C  
ATOM  27345  OD1 ASN A1706      24.886 -31.520 -26.379  1.00  6.100          O  
ATOM  27346  ND2 ASN A1706      25.341 -29.485 -27.240  1.00  6.100          N  
ATOM  27347  H   ASN A1706      24.251 -28.615 -22.621  1.00  4.980          H  
ATOM  27348  HA  ASN A1706      22.957 -28.892 -25.274  1.00  5.330          H  
ATOM  27349 1HB  ASN A1706      25.529 -28.743 -24.884  1.00  7.320          H  
ATOM  27350 2HB  ASN A1706      25.352 -30.343 -24.224  1.00  7.320          H  
ATOM  27351 1HD2 ASN A1706      25.439 -29.858 -28.166  1.00  7.320          H  
ATOM  27352 2HD2 ASN A1706      25.468 -28.507 -27.081  1.00  7.320          H  
ATOM  27353  N   GLU A1707      22.338 -31.392 -25.119  1.00  4.560          N  
ATOM  27354  CA  GLU A1707      21.721 -32.671 -24.829  1.00  4.580          C  
ATOM  27355  C   GLU A1707      22.654 -33.645 -24.088  1.00  4.230          C  
ATOM  27356  O   GLU A1707      22.177 -34.449 -23.285  1.00  4.460          O  
ATOM  27357  CB  GLU A1707      21.217 -33.297 -26.130  1.00  6.400          C  
ATOM  27358  CG  GLU A1707      20.048 -32.533 -26.776  1.00  6.400          C  
ATOM  27359  CD  GLU A1707      20.475 -31.337 -27.600  1.00  6.400          C  
ATOM  27360  OE1 GLU A1707      21.658 -31.075 -27.689  1.00  6.400          O  
ATOM  27361  OE2 GLU A1707      19.618 -30.677 -28.128  1.00  6.400          O  
ATOM  27362  H   GLU A1707      22.360 -31.061 -26.090  1.00  5.470          H  
ATOM  27363  HA  GLU A1707      20.860 -32.485 -24.186  1.00  5.500          H  
ATOM  27364 1HB  GLU A1707      22.035 -33.349 -26.852  1.00  7.680          H  
ATOM  27365 2HB  GLU A1707      20.887 -34.316 -25.936  1.00  7.680          H  
ATOM  27366 1HG  GLU A1707      19.497 -33.218 -27.419  1.00  7.680          H  
ATOM  27367 2HG  GLU A1707      19.374 -32.200 -25.989  1.00  7.680          H  
ATOM  27368  N   ASP A1708      23.978 -33.597 -24.336  1.00  4.090          N  
ATOM  27369  CA  ASP A1708      24.862 -34.529 -23.623  1.00  4.040          C  
ATOM  27370  C   ASP A1708      25.499 -33.911 -22.361  1.00  3.490          C  
ATOM  27371  O   ASP A1708      26.433 -34.485 -21.790  1.00  3.680          O  
ATOM  27372  CB  ASP A1708      25.944 -35.133 -24.542  1.00  5.680          C  
ATOM  27373  CG  ASP A1708      27.022 -34.178 -25.097  1.00  5.680          C  
ATOM  27374  OD1 ASP A1708      27.107 -33.039 -24.708  1.00  5.680          O  
ATOM  27375  OD2 ASP A1708      27.841 -34.635 -25.885  1.00  5.680          O  
ATOM  27376  H   ASP A1708      24.356 -32.931 -25.022  1.00  4.910          H  
ATOM  27377  HA  ASP A1708      24.254 -35.368 -23.289  1.00  4.850          H  
ATOM  27378 1HB  ASP A1708      26.450 -35.931 -24.000  1.00  6.810          H  
ATOM  27379 2HB  ASP A1708      25.447 -35.597 -25.392  1.00  6.810          H  
ATOM  27380  N   MET A1709      25.014 -32.739 -21.938  1.00  3.280          N  
ATOM  27381  CA  MET A1709      25.522 -32.040 -20.763  1.00  3.000          C  
ATOM  27382  C   MET A1709      24.728 -32.217 -19.496  1.00  2.750          C  
ATOM  27383  O   MET A1709      23.578 -32.677 -19.484  1.00  2.770          O  
ATOM  27384  CB  MET A1709      25.722 -30.554 -21.014  1.00  4.310          C  
ATOM  27385  CG  MET A1709      26.895 -30.222 -21.887  1.00  4.310          C  
ATOM  27386  SD  MET A1709      27.026 -28.462 -22.185  1.00  4.310          S  
ATOM  27387  CE  MET A1709      28.428 -28.404 -23.257  1.00  4.310          C  
ATOM  27388  H   MET A1709      24.219 -32.326 -22.429  1.00  3.940          H  
ATOM  27389  HA  MET A1709      26.509 -32.448 -20.553  1.00  3.600          H  
ATOM  27390 1HB  MET A1709      24.832 -30.177 -21.487  1.00  5.170          H  
ATOM  27391 2HB  MET A1709      25.832 -30.021 -20.063  1.00  5.170          H  
ATOM  27392 1HG  MET A1709      27.794 -30.531 -21.358  1.00  5.170          H  
ATOM  27393 2HG  MET A1709      26.878 -30.770 -22.818  1.00  5.170          H  
ATOM  27394 1HE  MET A1709      28.640 -27.375 -23.531  1.00  5.170          H  
ATOM  27395 2HE  MET A1709      29.292 -28.831 -22.748  1.00  5.170          H  
ATOM  27396 3HE  MET A1709      28.222 -28.986 -24.159  1.00  5.170          H  
ATOM  27397  N   THR A1710      25.398 -31.832 -18.430  1.00  2.670          N  
ATOM  27398  CA  THR A1710      24.909 -31.822 -17.086  1.00  2.530          C  
ATOM  27399  C   THR A1710      24.379 -30.457 -16.664  1.00  2.400          C  
ATOM  27400  O   THR A1710      24.612 -29.444 -17.330  1.00  2.440          O  
ATOM  27401  CB  THR A1710      26.068 -32.257 -16.184  1.00  3.600          C  
ATOM  27402  OG1 THR A1710      27.138 -31.312 -16.307  1.00  3.600          O  
ATOM  27403  CG2 THR A1710      26.602 -33.614 -16.584  1.00  3.600          C  
ATOM  27404  H   THR A1710      26.343 -31.493 -18.552  1.00  3.200          H  
ATOM  27405  HA  THR A1710      24.086 -32.510 -17.003  1.00  3.040          H  
ATOM  27406  HB  THR A1710      25.727 -32.288 -15.178  1.00  4.320          H  
ATOM  27407  HG1 THR A1710      27.822 -31.543 -15.673  1.00  4.320          H  
ATOM  27408 1HG2 THR A1710      27.422 -33.878 -15.920  1.00  4.320          H  
ATOM  27409 2HG2 THR A1710      25.850 -34.354 -16.510  1.00  4.320          H  
ATOM  27410 3HG2 THR A1710      26.965 -33.586 -17.606  1.00  4.320          H  
ATOM  27411  N   VAL A1711      23.656 -30.450 -15.545  1.00  2.280          N  
ATOM  27412  CA  VAL A1711      23.151 -29.238 -14.923  1.00  2.190          C  
ATOM  27413  C   VAL A1711      23.653 -29.195 -13.483  1.00  2.130          C  
ATOM  27414  O   VAL A1711      23.614 -30.197 -12.759  1.00  2.130          O  
ATOM  27415  CB  VAL A1711      21.607 -29.146 -14.966  1.00  3.100          C  
ATOM  27416  CG1 VAL A1711      21.132 -27.830 -14.270  1.00  3.100          C  
ATOM  27417  CG2 VAL A1711      21.130 -29.181 -16.419  1.00  3.100          C  
ATOM  27418  H   VAL A1711      23.462 -31.349 -15.106  1.00  2.740          H  
ATOM  27419  HA  VAL A1711      23.556 -28.381 -15.454  1.00  2.630          H  
ATOM  27420  HB  VAL A1711      21.183 -29.986 -14.417  1.00  3.720          H  
ATOM  27421 1HG1 VAL A1711      20.059 -27.770 -14.288  1.00  3.720          H  
ATOM  27422 2HG1 VAL A1711      21.463 -27.801 -13.242  1.00  3.720          H  
ATOM  27423 3HG1 VAL A1711      21.544 -26.978 -14.798  1.00  3.720          H  
ATOM  27424 1HG2 VAL A1711      20.054 -29.119 -16.442  1.00  3.720          H  
ATOM  27425 2HG2 VAL A1711      21.555 -28.336 -16.966  1.00  3.720          H  
ATOM  27426 3HG2 VAL A1711      21.450 -30.110 -16.888  1.00  3.720          H  
ATOM  27427  N   HIS A1712      24.191 -28.046 -13.107  1.00  2.140          N  
ATOM  27428  CA  HIS A1712      24.786 -27.817 -11.801  1.00  2.120          C  
ATOM  27429  C   HIS A1712      23.810 -27.886 -10.632  1.00  2.000          C  
ATOM  27430  O   HIS A1712      22.657 -27.469 -10.728  1.00  1.920          O  
ATOM  27431  CB  HIS A1712      25.508 -26.471 -11.807  1.00  2.980          C  
ATOM  27432  CG  HIS A1712      26.486 -26.260 -10.656  1.00  2.980          C  
ATOM  27433  ND1 HIS A1712      26.098 -25.942  -9.360  1.00  2.980          N  
ATOM  27434  CD2 HIS A1712      27.844 -26.309 -10.645  1.00  2.980          C  
ATOM  27435  CE1 HIS A1712      27.186 -25.817  -8.605  1.00  2.980          C  
ATOM  27436  NE2 HIS A1712      28.252 -26.033  -9.365  1.00  2.980          N  
ATOM  27437  H   HIS A1712      24.180 -27.269 -13.754  1.00  2.570          H  
ATOM  27438  HA  HIS A1712      25.515 -28.582 -11.615  1.00  2.540          H  
ATOM  27439 1HB  HIS A1712      26.052 -26.358 -12.742  1.00  3.570          H  
ATOM  27440 2HB  HIS A1712      24.765 -25.683 -11.770  1.00  3.570          H  
ATOM  27441  HD2 HIS A1712      28.489 -26.527 -11.495  1.00  3.570          H  
ATOM  27442  HE1 HIS A1712      27.200 -25.573  -7.539  1.00  3.570          H  
ATOM  27443  HE2 HIS A1712      29.218 -26.001  -9.057  1.00  3.570          H  
ATOM  27444  N   PHE A1713      24.307 -28.380  -9.507  1.00  2.010          N  
ATOM  27445  CA  PHE A1713      23.597 -28.498  -8.238  1.00  1.930          C  
ATOM  27446  C   PHE A1713      22.830 -27.238  -7.890  1.00  1.880          C  
ATOM  27447  O   PHE A1713      21.633 -27.283  -7.567  1.00  1.790          O  
ATOM  27448  CB  PHE A1713      24.687 -28.730  -7.185  1.00  2.730          C  
ATOM  27449  CG  PHE A1713      24.296 -28.778  -5.783  1.00  2.730          C  
ATOM  27450  CD1 PHE A1713      23.982 -29.955  -5.175  1.00  2.730          C  
ATOM  27451  CD2 PHE A1713      24.257 -27.615  -5.046  1.00  2.730          C  
ATOM  27452  CE1 PHE A1713      23.643 -29.979  -3.852  1.00  2.730          C  
ATOM  27453  CE2 PHE A1713      23.914 -27.634  -3.762  1.00  2.730          C  
ATOM  27454  CZ  PHE A1713      23.607 -28.800  -3.146  1.00  2.730          C  
ATOM  27455  H   PHE A1713      25.257 -28.729  -9.539  1.00  2.410          H  
ATOM  27456  HA  PHE A1713      22.898 -29.317  -8.283  1.00  2.320          H  
ATOM  27457 1HB  PHE A1713      25.184 -29.666  -7.414  1.00  3.280          H  
ATOM  27458 2HB  PHE A1713      25.433 -27.953  -7.293  1.00  3.280          H  
ATOM  27459  HD1 PHE A1713      24.020 -30.861  -5.746  1.00  3.280          H  
ATOM  27460  HD2 PHE A1713      24.512 -26.656  -5.510  1.00  3.280          H  
ATOM  27461  HE1 PHE A1713      23.402 -30.927  -3.372  1.00  3.280          H  
ATOM  27462  HE2 PHE A1713      23.896 -26.712  -3.227  1.00  3.280          H  
ATOM  27463  HZ  PHE A1713      23.347 -28.786  -2.099  1.00  3.280          H  
ATOM  27464  N   THR A1714      23.508 -26.104  -7.961  1.00  1.960          N  
ATOM  27465  CA  THR A1714      22.904 -24.848  -7.604  1.00  1.950          C  
ATOM  27466  C   THR A1714      21.774 -24.522  -8.559  1.00  1.870          C  
ATOM  27467  O   THR A1714      20.710 -24.067  -8.135  1.00  1.820          O  
ATOM  27468  CB  THR A1714      23.950 -23.741  -7.587  1.00  2.730          C  
ATOM  27469  OG1 THR A1714      24.953 -24.047  -6.605  1.00  2.730          O  
ATOM  27470  CG2 THR A1714      23.319 -22.475  -7.225  1.00  2.730          C  
ATOM  27471  H   THR A1714      24.478 -26.113  -8.284  1.00  2.350          H  
ATOM  27472  HA  THR A1714      22.487 -24.940  -6.603  1.00  2.340          H  
ATOM  27473  HB  THR A1714      24.415 -23.671  -8.558  1.00  3.280          H  
ATOM  27474  HG1 THR A1714      25.628 -23.362  -6.606  1.00  3.280          H  
ATOM  27475 1HG2 THR A1714      24.086 -21.755  -7.201  1.00  3.280          H  
ATOM  27476 2HG2 THR A1714      22.561 -22.188  -7.949  1.00  3.280          H  
ATOM  27477 3HG2 THR A1714      22.874 -22.569  -6.254  1.00  3.280          H  
ATOM  27478  N   SER A1715      22.018 -24.730  -9.848  1.00  1.930          N  
ATOM  27479  CA  SER A1715      21.048 -24.462 -10.896  1.00  1.930          C  
ATOM  27480  C   SER A1715      19.808 -25.357 -10.786  1.00  1.830          C  
ATOM  27481  O   SER A1715      18.684 -24.894 -11.030  1.00  1.830          O  
ATOM  27482  CB  SER A1715      21.684 -24.653 -12.237  1.00  2.700          C  
ATOM  27483  OG  SER A1715      22.698 -23.714 -12.454  1.00  2.700          O  
ATOM  27484  H   SER A1715      22.927 -25.085 -10.115  1.00  2.320          H  
ATOM  27485  HA  SER A1715      20.735 -23.421 -10.813  1.00  2.320          H  
ATOM  27486 1HB  SER A1715      22.100 -25.642 -12.299  1.00  3.240          H  
ATOM  27487 2HB  SER A1715      20.931 -24.578 -12.982  1.00  3.240          H  
ATOM  27488  HG  SER A1715      22.249 -22.838 -12.634  1.00  3.240          H  
ATOM  27489  N   THR A1716      19.987 -26.646 -10.441  1.00  1.790          N  
ATOM  27490  CA  THR A1716      18.821 -27.508 -10.296  1.00  1.750          C  
ATOM  27491  C   THR A1716      18.013 -27.008  -9.107  1.00  1.640          C  
ATOM  27492  O   THR A1716      16.781 -27.000  -9.168  1.00  1.620          O  
ATOM  27493  CB  THR A1716      19.169 -29.002 -10.115  1.00  2.470          C  
ATOM  27494  OG1 THR A1716      20.010 -29.158  -8.994  1.00  2.470          O  
ATOM  27495  CG2 THR A1716      19.871 -29.572 -11.341  1.00  2.470          C  
ATOM  27496  H   THR A1716      20.933 -27.014 -10.319  1.00  2.150          H  
ATOM  27497  HA  THR A1716      18.199 -27.416 -11.190  1.00  2.100          H  
ATOM  27498  HB  THR A1716      18.252 -29.552  -9.944  1.00  2.960          H  
ATOM  27499  HG1 THR A1716      19.577 -28.811  -8.208  1.00  2.960          H  
ATOM  27500 1HG2 THR A1716      20.092 -30.623 -11.176  1.00  2.960          H  
ATOM  27501 2HG2 THR A1716      19.233 -29.468 -12.215  1.00  2.960          H  
ATOM  27502 3HG2 THR A1716      20.792 -29.040 -11.498  1.00  2.960          H  
ATOM  27503  N   LEU A1717      18.693 -26.540  -8.043  1.00  1.600          N  
ATOM  27504  CA  LEU A1717      17.972 -25.949  -6.927  1.00  1.500          C  
ATOM  27505  C   LEU A1717      17.240 -24.694  -7.352  1.00  1.490          C  
ATOM  27506  O   LEU A1717      16.057 -24.570  -7.071  1.00  1.420          O  
ATOM  27507  CB  LEU A1717      18.894 -25.639  -5.741  1.00  2.140          C  
ATOM  27508  CG  LEU A1717      19.337 -26.796  -4.919  1.00  2.140          C  
ATOM  27509  CD1 LEU A1717      20.485 -26.410  -4.012  1.00  2.140          C  
ATOM  27510  CD2 LEU A1717      18.148 -27.195  -4.024  1.00  2.140          C  
ATOM  27511  H   LEU A1717      19.714 -26.633  -8.017  1.00  1.920          H  
ATOM  27512  HA  LEU A1717      17.226 -26.661  -6.606  1.00  1.800          H  
ATOM  27513 1HB  LEU A1717      19.783 -25.149  -6.112  1.00  2.570          H  
ATOM  27514 2HB  LEU A1717      18.378 -24.963  -5.076  1.00  2.570          H  
ATOM  27515  HG  LEU A1717      19.650 -27.606  -5.561  1.00  2.570          H  
ATOM  27516 1HD1 LEU A1717      20.775 -27.271  -3.412  1.00  2.570          H  
ATOM  27517 2HD1 LEU A1717      21.337 -26.091  -4.613  1.00  2.570          H  
ATOM  27518 3HD1 LEU A1717      20.178 -25.611  -3.360  1.00  2.570          H  
ATOM  27519 1HD2 LEU A1717      18.428 -27.998  -3.391  1.00  2.570          H  
ATOM  27520 2HD2 LEU A1717      17.872 -26.344  -3.402  1.00  2.570          H  
ATOM  27521 3HD2 LEU A1717      17.292 -27.496  -4.610  1.00  2.570          H  
ATOM  27522  N   MET A1718      17.846 -23.817  -8.155  1.00  1.590          N  
ATOM  27523  CA  MET A1718      17.114 -22.608  -8.531  1.00  1.640          C  
ATOM  27524  C   MET A1718      15.777 -23.014  -9.176  1.00  1.670          C  
ATOM  27525  O   MET A1718      14.718 -22.476  -8.828  1.00  1.680          O  
ATOM  27526  CB  MET A1718      17.919 -21.770  -9.550  1.00  2.280          C  
ATOM  27527  CG  MET A1718      19.250 -21.102  -9.069  1.00  2.280          C  
ATOM  27528  SD  MET A1718      19.050 -19.782  -7.865  1.00  2.280          S  
ATOM  27529  CE  MET A1718      20.756 -19.392  -7.418  1.00  2.280          C  
ATOM  27530  H   MET A1718      18.830 -23.945  -8.395  1.00  1.910          H  
ATOM  27531  HA  MET A1718      16.908 -22.020  -7.642  1.00  1.970          H  
ATOM  27532 1HB  MET A1718      18.181 -22.408 -10.395  1.00  2.730          H  
ATOM  27533 2HB  MET A1718      17.279 -20.980  -9.944  1.00  2.730          H  
ATOM  27534 1HG  MET A1718      19.877 -21.856  -8.629  1.00  2.730          H  
ATOM  27535 2HG  MET A1718      19.782 -20.699  -9.934  1.00  2.730          H  
ATOM  27536 1HE  MET A1718      20.771 -18.586  -6.689  1.00  2.730          H  
ATOM  27537 2HE  MET A1718      21.231 -20.266  -6.991  1.00  2.730          H  
ATOM  27538 3HE  MET A1718      21.299 -19.088  -8.300  1.00  2.730          H  
ATOM  27539  N   ALA A1719      15.819 -24.007 -10.076  1.00  1.750          N  
ATOM  27540  CA  ALA A1719      14.617 -24.477 -10.767  1.00  1.870          C  
ATOM  27541  C   ALA A1719      13.556 -25.063  -9.809  1.00  1.790          C  
ATOM  27542  O   ALA A1719      12.360 -24.722  -9.885  1.00  1.870          O  
ATOM  27543  CB  ALA A1719      15.047 -25.527 -11.776  1.00  2.570          C  
ATOM  27544  H   ALA A1719      16.732 -24.409 -10.320  1.00  2.100          H  
ATOM  27545  HA  ALA A1719      14.180 -23.630 -11.293  1.00  2.240          H  
ATOM  27546 1HB  ALA A1719      14.237 -25.879 -12.342  1.00  3.080          H  
ATOM  27547 2HB  ALA A1719      15.774 -25.066 -12.427  1.00  3.080          H  
ATOM  27548 3HB  ALA A1719      15.503 -26.363 -11.261  1.00  3.080          H  
ATOM  27549  N   LEU A1720      14.011 -25.902  -8.874  1.00  1.660          N  
ATOM  27550  CA  LEU A1720      13.162 -26.551  -7.878  1.00  1.650          C  
ATOM  27551  C   LEU A1720      12.531 -25.572  -6.895  1.00  1.580          C  
ATOM  27552  O   LEU A1720      11.334 -25.669  -6.581  1.00  1.660          O  
ATOM  27553  CB  LEU A1720      14.023 -27.576  -7.140  1.00  2.310          C  
ATOM  27554  CG  LEU A1720      14.435 -28.841  -7.916  1.00  2.310          C  
ATOM  27555  CD1 LEU A1720      15.456 -29.550  -7.091  1.00  2.310          C  
ATOM  27556  CD2 LEU A1720      13.213 -29.769  -8.177  1.00  2.310          C  
ATOM  27557  H   LEU A1720      15.009 -26.145  -8.891  1.00  1.990          H  
ATOM  27558  HA  LEU A1720      12.357 -27.051  -8.404  1.00  1.980          H  
ATOM  27559 1HB  LEU A1720      14.948 -27.067  -6.907  1.00  2.780          H  
ATOM  27560 2HB  LEU A1720      13.604 -27.847  -6.216  1.00  2.780          H  
ATOM  27561  HG  LEU A1720      14.881 -28.565  -8.869  1.00  2.780          H  
ATOM  27562 1HD1 LEU A1720      15.784 -30.433  -7.605  1.00  2.780          H  
ATOM  27563 2HD1 LEU A1720      16.311 -28.895  -6.927  1.00  2.780          H  
ATOM  27564 3HD1 LEU A1720      15.025 -29.828  -6.132  1.00  2.780          H  
ATOM  27565 1HD2 LEU A1720      13.543 -30.659  -8.710  1.00  2.780          H  
ATOM  27566 2HD2 LEU A1720      12.765 -30.068  -7.236  1.00  2.780          H  
ATOM  27567 3HD2 LEU A1720      12.469 -29.261  -8.778  1.00  2.780          H  
ATOM  27568  N   ILE A1721      13.318 -24.587  -6.486  1.00  1.490          N  
ATOM  27569  CA  ILE A1721      12.902 -23.552  -5.564  1.00  1.440          C  
ATOM  27570  C   ILE A1721      11.799 -22.742  -6.178  1.00  1.570          C  
ATOM  27571  O   ILE A1721      10.766 -22.516  -5.550  1.00  1.650          O  
ATOM  27572  CB  ILE A1721      14.071 -22.621  -5.235  1.00  2.040          C  
ATOM  27573  CG1 ILE A1721      15.126 -23.394  -4.409  1.00  2.040          C  
ATOM  27574  CG2 ILE A1721      13.545 -21.417  -4.493  1.00  2.040          C  
ATOM  27575  CD1 ILE A1721      16.424 -22.739  -4.319  1.00  2.040          C  
ATOM  27576  H   ILE A1721      14.284 -24.590  -6.811  1.00  1.790          H  
ATOM  27577  HA  ILE A1721      12.539 -24.017  -4.652  1.00  1.730          H  
ATOM  27578  HB  ILE A1721      14.554 -22.298  -6.159  1.00  2.440          H  
ATOM  27579 1HG1 ILE A1721      14.779 -23.508  -3.417  1.00  2.440          H  
ATOM  27580 2HG1 ILE A1721      15.264 -24.375  -4.838  1.00  2.440          H  
ATOM  27581 1HG2 ILE A1721      14.343 -20.767  -4.262  1.00  2.440          H  
ATOM  27582 2HG2 ILE A1721      12.814 -20.862  -5.073  1.00  2.440          H  
ATOM  27583 3HG2 ILE A1721      13.091 -21.784  -3.598  1.00  2.440          H  
ATOM  27584 1HD1 ILE A1721      17.088 -23.363  -3.731  1.00  2.440          H  
ATOM  27585 2HD1 ILE A1721      16.801 -22.630  -5.317  1.00  2.440          H  
ATOM  27586 3HD1 ILE A1721      16.347 -21.772  -3.859  1.00  2.440          H  
ATOM  27587  N   ARG A1722      11.994 -22.325  -7.426  1.00  1.640          N  
ATOM  27588  CA  ARG A1722      10.987 -21.544  -8.108  1.00  1.800          C  
ATOM  27589  C   ARG A1722       9.645 -22.254  -8.126  1.00  1.940          C  
ATOM  27590  O   ARG A1722       8.621 -21.619  -7.894  1.00  2.080          O  
ATOM  27591  CB  ARG A1722      11.452 -21.243  -9.510  1.00  2.460          C  
ATOM  27592  CG  ARG A1722      12.519 -20.186  -9.597  1.00  2.460          C  
ATOM  27593  CD  ARG A1722      13.014 -20.081 -10.970  1.00  2.460          C  
ATOM  27594  NE  ARG A1722      13.929 -18.995 -11.147  1.00  2.460          N  
ATOM  27595  CZ  ARG A1722      13.530 -17.736 -11.386  1.00  2.460          C  
ATOM  27596  NH1 ARG A1722      12.242 -17.471 -11.441  1.00  2.460          N  
ATOM  27597  NH2 ARG A1722      14.403 -16.767 -11.574  1.00  2.460          N  
ATOM  27598  H   ARG A1722      12.887 -22.523  -7.890  1.00  1.970          H  
ATOM  27599  HA  ARG A1722      10.873 -20.599  -7.579  1.00  2.160          H  
ATOM  27600 1HB  ARG A1722      11.855 -22.149  -9.962  1.00  2.950          H  
ATOM  27601 2HB  ARG A1722      10.607 -20.919 -10.115  1.00  2.950          H  
ATOM  27602 1HG  ARG A1722      12.099 -19.232  -9.290  1.00  2.950          H  
ATOM  27603 2HG  ARG A1722      13.346 -20.435  -8.940  1.00  2.950          H  
ATOM  27604 1HD  ARG A1722      13.555 -21.005 -11.202  1.00  2.950          H  
ATOM  27605 2HD  ARG A1722      12.190 -19.977 -11.667  1.00  2.950          H  
ATOM  27606  HE  ARG A1722      14.920 -19.188 -11.103  1.00  2.950          H  
ATOM  27607 1HH1 ARG A1722      11.559 -18.186 -11.300  1.00  2.950          H  
ATOM  27608 2HH1 ARG A1722      11.925 -16.518 -11.643  1.00  2.950          H  
ATOM  27609 1HH2 ARG A1722      15.396 -16.945 -11.559  1.00  2.950          H  
ATOM  27610 2HH2 ARG A1722      14.058 -15.828 -11.764  1.00  2.950          H  
ATOM  27611  N   THR A1723       9.635 -23.568  -8.351  1.00  1.970          N  
ATOM  27612  CA  THR A1723       8.368 -24.290  -8.300  1.00  2.150          C  
ATOM  27613  C   THR A1723       7.778 -24.274  -6.879  1.00  2.040          C  
ATOM  27614  O   THR A1723       6.594 -23.999  -6.694  1.00  2.200          O  
ATOM  27615  CB  THR A1723       8.515 -25.747  -8.776  1.00  2.940          C  
ATOM  27616  OG1 THR A1723       8.961 -25.763 -10.137  1.00  2.940          O  
ATOM  27617  CG2 THR A1723       7.149 -26.464  -8.690  1.00  2.940          C  
ATOM  27618  H   THR A1723      10.507 -24.039  -8.611  1.00  2.360          H  
ATOM  27619  HA  THR A1723       7.660 -23.789  -8.960  1.00  2.580          H  
ATOM  27620  HB  THR A1723       9.246 -26.271  -8.153  1.00  3.530          H  
ATOM  27621  HG1 THR A1723       9.879 -25.453 -10.164  1.00  3.530          H  
ATOM  27622 1HG2 THR A1723       7.250 -27.485  -9.036  1.00  3.530          H  
ATOM  27623 2HG2 THR A1723       6.790 -26.479  -7.662  1.00  3.530          H  
ATOM  27624 3HG2 THR A1723       6.429 -25.941  -9.315  1.00  3.530          H  
ATOM  27625  N   ALA A1724       8.596 -24.551  -5.855  1.00  1.920          N  
ATOM  27626  CA  ALA A1724       8.092 -24.565  -4.474  1.00  1.960          C  
ATOM  27627  C   ALA A1724       7.497 -23.212  -4.096  1.00  1.990          C  
ATOM  27628  O   ALA A1724       6.466 -23.123  -3.439  1.00  2.310          O  
ATOM  27629  CB  ALA A1724       9.196 -24.888  -3.500  1.00  2.730          C  
ATOM  27630  H   ALA A1724       9.574 -24.792  -6.054  1.00  2.300          H  
ATOM  27631  HA  ALA A1724       7.308 -25.323  -4.405  1.00  2.350          H  
ATOM  27632 1HB  ALA A1724       8.792 -24.903  -2.497  1.00  3.270          H  
ATOM  27633 2HB  ALA A1724       9.614 -25.842  -3.730  1.00  3.270          H  
ATOM  27634 3HB  ALA A1724       9.965 -24.126  -3.576  1.00  3.270          H  
ATOM  27635  N   LEU A1725       8.114 -22.154  -4.597  1.00  1.930          N  
ATOM  27636  CA  LEU A1725       7.739 -20.767  -4.351  1.00  2.140          C  
ATOM  27637  C   LEU A1725       6.313 -20.432  -4.809  1.00  2.380          C  
ATOM  27638  O   LEU A1725       5.754 -19.413  -4.389  1.00  2.830          O  
ATOM  27639  CB  LEU A1725       8.769 -19.841  -5.018  1.00  2.910          C  
ATOM  27640  CG  LEU A1725       8.708 -18.317  -4.716  1.00  2.910          C  
ATOM  27641  CD1 LEU A1725       8.874 -18.049  -3.210  1.00  2.910          C  
ATOM  27642  CD2 LEU A1725       9.834 -17.632  -5.512  1.00  2.910          C  
ATOM  27643  H   LEU A1725       8.973 -22.319  -5.127  1.00  2.320          H  
ATOM  27644  HA  LEU A1725       7.785 -20.619  -3.278  1.00  2.570          H  
ATOM  27645 1HB  LEU A1725       9.763 -20.196  -4.751  1.00  3.490          H  
ATOM  27646 2HB  LEU A1725       8.655 -19.948  -6.089  1.00  3.490          H  
ATOM  27647  HG  LEU A1725       7.742 -17.918  -5.028  1.00  3.490          H  
ATOM  27648 1HD1 LEU A1725       8.830 -16.978  -3.041  1.00  3.490          H  
ATOM  27649 2HD1 LEU A1725       8.077 -18.521  -2.643  1.00  3.490          H  
ATOM  27650 3HD1 LEU A1725       9.832 -18.436  -2.879  1.00  3.490          H  
ATOM  27651 1HD2 LEU A1725       9.809 -16.556  -5.336  1.00  3.490          H  
ATOM  27652 2HD2 LEU A1725      10.800 -18.030  -5.196  1.00  3.490          H  
ATOM  27653 3HD2 LEU A1725       9.693 -17.826  -6.575  1.00  3.490          H  
ATOM  27654  N   GLU A1726       5.730 -21.240  -5.707  1.00  2.630          N  
ATOM  27655  CA  GLU A1726       4.378 -21.009  -6.206  1.00  3.220          C  
ATOM  27656  C   GLU A1726       3.318 -21.440  -5.183  1.00  3.810          C  
ATOM  27657  O   GLU A1726       2.127 -21.160  -5.357  1.00  4.340          O  
ATOM  27658  CB  GLU A1726       4.141 -21.754  -7.530  1.00  4.270          C  
ATOM  27659  CG  GLU A1726       4.947 -21.228  -8.719  1.00  4.270          C  
ATOM  27660  CD  GLU A1726       4.738 -22.028 -10.017  1.00  4.270          C  
ATOM  27661  OE1 GLU A1726       4.300 -23.167  -9.956  1.00  4.270          O  
ATOM  27662  OE2 GLU A1726       5.003 -21.485 -11.066  1.00  4.270          O  
ATOM  27663  H   GLU A1726       6.215 -22.091  -6.020  1.00  3.160          H  
ATOM  27664  HA  GLU A1726       4.258 -19.946  -6.384  1.00  3.860          H  
ATOM  27665 1HB  GLU A1726       4.398 -22.805  -7.397  1.00  5.130          H  
ATOM  27666 2HB  GLU A1726       3.085 -21.706  -7.790  1.00  5.130          H  
ATOM  27667 1HG  GLU A1726       4.674 -20.188  -8.892  1.00  5.130          H  
ATOM  27668 2HG  GLU A1726       6.004 -21.258  -8.449  1.00  5.130          H  
ATOM  27669  N   ILE A1727       3.738 -22.131  -4.122  1.00  4.260          N  
ATOM  27670  CA  ILE A1727       2.818 -22.575  -3.091  1.00  5.290          C  
ATOM  27671  C   ILE A1727       2.462 -21.392  -2.236  1.00  5.530          C  
ATOM  27672  O   ILE A1727       3.345 -20.696  -1.748  1.00  6.040          O  
ATOM  27673  CB  ILE A1727       3.459 -23.652  -2.196  1.00  6.990          C  
ATOM  27674  CG1 ILE A1727       3.770 -24.901  -3.037  1.00  6.990          C  
ATOM  27675  CG2 ILE A1727       2.541 -23.967  -0.968  1.00  6.990          C  
ATOM  27676  CD1 ILE A1727       4.662 -25.906  -2.346  1.00  6.990          C  
ATOM  27677  H   ILE A1727       4.735 -22.341  -4.016  1.00  5.110          H  
ATOM  27678  HA  ILE A1727       1.914 -22.966  -3.556  1.00  6.350          H  
ATOM  27679  HB  ILE A1727       4.412 -23.279  -1.839  1.00  8.390          H  
ATOM  27680 1HG1 ILE A1727       2.836 -25.390  -3.297  1.00  8.390          H  
ATOM  27681 2HG1 ILE A1727       4.270 -24.594  -3.959  1.00  8.390          H  
ATOM  27682 1HG2 ILE A1727       3.013 -24.705  -0.332  1.00  8.390          H  
ATOM  27683 2HG2 ILE A1727       2.375 -23.074  -0.377  1.00  8.390          H  
ATOM  27684 3HG2 ILE A1727       1.584 -24.351  -1.315  1.00  8.390          H  
ATOM  27685 1HD1 ILE A1727       4.821 -26.732  -3.017  1.00  8.390          H  
ATOM  27686 2HD1 ILE A1727       5.625 -25.443  -2.109  1.00  8.390          H  
ATOM  27687 3HD1 ILE A1727       4.208 -26.276  -1.435  1.00  8.390          H  
ATOM  27688  N   LYS A1728       1.165 -21.136  -2.058  1.00  5.550          N  
ATOM  27689  CA  LYS A1728       0.755 -20.019  -1.219  1.00  6.270          C  
ATOM  27690  C   LYS A1728       1.497 -18.762  -1.677  1.00  6.540          C  
ATOM  27691  O   LYS A1728       2.045 -18.002  -0.877  1.00  7.030          O  
ATOM  27692  CB  LYS A1728       1.024 -20.400   0.241  1.00  8.490          C  
ATOM  27693  CG  LYS A1728       0.588 -19.455   1.330  1.00  8.490          C  
ATOM  27694  CD  LYS A1728       0.871 -20.137   2.658  1.00  8.490          C  
ATOM  27695  CE  LYS A1728       0.581 -19.284   3.851  1.00  8.490          C  
ATOM  27696  NZ  LYS A1728       0.928 -20.015   5.096  1.00  8.490          N  
ATOM  27697  H   LYS A1728       0.475 -21.729  -2.500  1.00  6.660          H  
ATOM  27698  HA  LYS A1728      -0.313 -19.849  -1.353  1.00  7.520          H  
ATOM  27699 1HB  LYS A1728       0.550 -21.358   0.444  1.00 10.190          H  
ATOM  27700 2HB  LYS A1728       2.087 -20.546   0.379  1.00 10.190          H  
ATOM  27701 1HG  LYS A1728       1.146 -18.523   1.296  1.00 10.190          H  
ATOM  27702 2HG  LYS A1728      -0.475 -19.237   1.236  1.00 10.190          H  
ATOM  27703 1HD  LYS A1728       0.260 -21.037   2.729  1.00 10.190          H  
ATOM  27704 2HD  LYS A1728       1.920 -20.441   2.700  1.00 10.190          H  
ATOM  27705 1HE  LYS A1728       1.177 -18.374   3.797  1.00 10.190          H  
ATOM  27706 2HE  LYS A1728      -0.473 -19.020   3.874  1.00 10.190          H  
ATOM  27707 1HZ  LYS A1728       0.748 -19.442   5.900  1.00 10.190          H  
ATOM  27708 2HZ  LYS A1728       0.388 -20.862   5.162  1.00 10.190          H  
ATOM  27709 3HZ  LYS A1728       1.940 -20.266   5.068  1.00 10.190          H  
ATOM  27710  N   LEU A1729       1.471 -18.543  -2.989  1.00  6.500          N  
ATOM  27711  CA  LEU A1729       2.161 -17.439  -3.621  1.00  6.900          C  
ATOM  27712  C   LEU A1729       1.730 -16.110  -3.039  1.00  7.030          C  
ATOM  27713  O   LEU A1729       0.539 -15.816  -2.928  1.00  7.230          O  
ATOM  27714  CB  LEU A1729       1.880 -17.463  -5.134  1.00  9.500          C  
ATOM  27715  CG  LEU A1729       2.607 -16.409  -6.026  1.00  9.500          C  
ATOM  27716  CD1 LEU A1729       4.123 -16.676  -6.053  1.00  9.500          C  
ATOM  27717  CD2 LEU A1729       2.025 -16.484  -7.440  1.00  9.500          C  
ATOM  27718  H   LEU A1729       0.990 -19.214  -3.570  1.00  7.800          H  
ATOM  27719  HA  LEU A1729       3.228 -17.575  -3.446  1.00  8.280          H  
ATOM  27720 1HB  LEU A1729       2.144 -18.452  -5.510  1.00 11.400          H  
ATOM  27721 2HB  LEU A1729       0.809 -17.325  -5.276  1.00 11.400          H  
ATOM  27722  HG  LEU A1729       2.443 -15.405  -5.618  1.00 11.400          H  
ATOM  27723 1HD1 LEU A1729       4.605 -15.928  -6.683  1.00 11.400          H  
ATOM  27724 2HD1 LEU A1729       4.542 -16.618  -5.054  1.00 11.400          H  
ATOM  27725 3HD1 LEU A1729       4.314 -17.661  -6.459  1.00 11.400          H  
ATOM  27726 1HD2 LEU A1729       2.512 -15.744  -8.076  1.00 11.400          H  
ATOM  27727 2HD2 LEU A1729       2.185 -17.482  -7.853  1.00 11.400          H  
ATOM  27728 3HD2 LEU A1729       0.954 -16.275  -7.399  1.00 11.400          H  
ATOM  27729  N   ALA A1730       2.715 -15.294  -2.686  1.00  7.200          N  
ATOM  27730  CA  ALA A1730       2.469 -13.989  -2.101  1.00  7.520          C  
ATOM  27731  C   ALA A1730       1.637 -13.105  -3.023  1.00  7.570          C  
ATOM  27732  O   ALA A1730       1.914 -13.038  -4.224  1.00  7.710          O  
ATOM  27733  CB  ALA A1730       3.786 -13.285  -1.841  1.00 10.400          C  
ATOM  27734  H   ALA A1730       3.668 -15.618  -2.789  1.00  8.640          H  
ATOM  27735  HA  ALA A1730       1.951 -14.152  -1.162  1.00  9.020          H  
ATOM  27736 1HB  ALA A1730       3.599 -12.317  -1.381  1.00 12.480          H  
ATOM  27737 2HB  ALA A1730       4.401 -13.888  -1.169  1.00 12.480          H  
ATOM  27738 3HB  ALA A1730       4.317 -13.138  -2.779  1.00 12.480          H  
ATOM  27739  N   PRO A1731       0.700 -12.294  -2.490  1.00  7.650          N  
ATOM  27740  CA  PRO A1731      -0.142 -11.370  -3.229  1.00  7.810          C  
ATOM  27741  C   PRO A1731       0.644 -10.120  -3.599  1.00  7.860          C  
ATOM  27742  O   PRO A1731       0.361  -9.026  -3.113  1.00  7.900          O  
ATOM  27743  CB  PRO A1731      -1.256 -11.067  -2.222  1.00 11.710          C  
ATOM  27744  CG  PRO A1731      -0.572 -11.150  -0.878  1.00 11.710          C  
ATOM  27745  CD  PRO A1731       0.436 -12.292  -1.026  1.00 11.710          C  
ATOM  27746  HA  PRO A1731      -0.532 -11.870  -4.127  1.00  9.370          H  
ATOM  27747 1HB  PRO A1731      -1.695 -10.078  -2.423  1.00 14.060          H  
ATOM  27748 2HB  PRO A1731      -2.070 -11.805  -2.321  1.00 14.060          H  
ATOM  27749 1HG  PRO A1731      -0.093 -10.185  -0.638  1.00 14.060          H  
ATOM  27750 2HG  PRO A1731      -1.326 -11.339  -0.088  1.00 14.060          H  
ATOM  27751 1HD  PRO A1731       1.346 -12.053  -0.448  1.00 14.060          H  
ATOM  27752 2HD  PRO A1731      -0.040 -13.240  -0.711  1.00 14.060          H  
ATOM  27753  N   ALA A1732       1.668 -10.320  -4.413  1.00  8.120          N  
ATOM  27754  CA  ALA A1732       2.555  -9.262  -4.855  1.00  8.450          C  
ATOM  27755  C   ALA A1732       1.817  -8.307  -5.775  1.00  8.410          C  
ATOM  27756  O   ALA A1732       0.924  -8.717  -6.513  1.00  8.610          O  
ATOM  27757  CB  ALA A1732       3.763  -9.847  -5.569  1.00 11.700          C  
ATOM  27758  H   ALA A1732       1.820 -11.277  -4.737  1.00  9.740          H  
ATOM  27759  HA  ALA A1732       2.889  -8.707  -3.978  1.00 10.140          H  
ATOM  27760 1HB  ALA A1732       4.435  -9.049  -5.880  1.00 14.040          H  
ATOM  27761 2HB  ALA A1732       4.290 -10.520  -4.891  1.00 14.040          H  
ATOM  27762 3HB  ALA A1732       3.433 -10.404  -6.446  1.00 14.040          H  
ATOM  27763  N   GLY A1733       2.233  -7.039  -5.774  1.00  8.360          N  
ATOM  27764  CA  GLY A1733       1.665  -6.037  -6.677  1.00  8.480          C  
ATOM  27765  C   GLY A1733       2.422  -5.974  -8.005  1.00  7.810          C  
ATOM  27766  O   GLY A1733       2.159  -5.110  -8.844  1.00  7.900          O  
ATOM  27767  H   GLY A1733       2.953  -6.758  -5.123  1.00 10.030          H  
ATOM  27768 1HA  GLY A1733       0.617  -6.273  -6.864  1.00 10.180          H  
ATOM  27769 2HA  GLY A1733       1.691  -5.061  -6.195  1.00 10.180          H  
ATOM  27770  N   THR A1734       3.385  -6.873  -8.164  1.00  7.330          N  
ATOM  27771  CA  THR A1734       4.257  -6.954  -9.322  1.00  6.920          C  
ATOM  27772  C   THR A1734       3.914  -8.141 -10.203  1.00  6.790          C  
ATOM  27773  O   THR A1734       3.179  -9.047  -9.807  1.00  7.070          O  
ATOM  27774  CB  THR A1734       5.720  -7.071  -8.867  1.00  9.850          C  
ATOM  27775  OG1 THR A1734       5.890  -8.287  -8.116  1.00  9.850          O  
ATOM  27776  CG2 THR A1734       6.072  -5.897  -7.992  1.00  9.850          C  
ATOM  27777  H   THR A1734       3.526  -7.547  -7.430  1.00  8.800          H  
ATOM  27778  HA  THR A1734       4.144  -6.049  -9.919  1.00  8.300          H  
ATOM  27779  HB  THR A1734       6.376  -7.090  -9.737  1.00 11.820          H  
ATOM  27780  HG1 THR A1734       5.863  -9.050  -8.714  1.00 11.820          H  
ATOM  27781 1HG2 THR A1734       7.108  -5.984  -7.673  1.00 11.820          H  
ATOM  27782 2HG2 THR A1734       5.940  -4.976  -8.560  1.00 11.820          H  
ATOM  27783 3HG2 THR A1734       5.427  -5.878  -7.120  1.00 11.820          H  
ATOM  27784  N   LYS A1735       4.481  -8.152 -11.404  1.00  6.680          N  
ATOM  27785  CA  LYS A1735       4.280  -9.258 -12.332  1.00  6.810          C  
ATOM  27786  C   LYS A1735       5.254 -10.378 -12.026  1.00  6.490          C  
ATOM  27787  O   LYS A1735       6.321 -10.140 -11.443  1.00  6.120          O  
ATOM  27788  CB  LYS A1735       4.455  -8.800 -13.776  1.00  9.480          C  
ATOM  27789  CG  LYS A1735       3.427  -7.785 -14.242  1.00  9.480          C  
ATOM  27790  CD  LYS A1735       3.673  -7.381 -15.693  1.00  9.480          C  
ATOM  27791  CE  LYS A1735       2.650  -6.356 -16.170  1.00  9.480          C  
ATOM  27792  NZ  LYS A1735       2.892  -5.942 -17.583  1.00  9.480          N  
ATOM  27793  H   LYS A1735       5.071  -7.360 -11.678  1.00  8.020          H  
ATOM  27794  HA  LYS A1735       3.269  -9.646 -12.206  1.00  8.170          H  
ATOM  27795 1HB  LYS A1735       5.431  -8.371 -13.901  1.00 11.380          H  
ATOM  27796 2HB  LYS A1735       4.389  -9.666 -14.437  1.00 11.380          H  
ATOM  27797 1HG  LYS A1735       2.430  -8.216 -14.150  1.00 11.380          H  
ATOM  27798 2HG  LYS A1735       3.483  -6.900 -13.606  1.00 11.380          H  
ATOM  27799 1HD  LYS A1735       4.673  -6.949 -15.781  1.00 11.380          H  
ATOM  27800 2HD  LYS A1735       3.618  -8.262 -16.332  1.00 11.380          H  
ATOM  27801 1HE  LYS A1735       1.652  -6.787 -16.094  1.00 11.380          H  
ATOM  27802 2HE  LYS A1735       2.704  -5.475 -15.530  1.00 11.380          H  
ATOM  27803 1HZ  LYS A1735       2.194  -5.264 -17.860  1.00 11.380          H  
ATOM  27804 2HZ  LYS A1735       3.811  -5.529 -17.663  1.00 11.380          H  
ATOM  27805 3HZ  LYS A1735       2.833  -6.749 -18.188  1.00 11.380          H  
ATOM  27806  N   GLN A1736       4.904 -11.589 -12.453  1.00  6.680          N  
ATOM  27807  CA  GLN A1736       5.744 -12.761 -12.240  1.00  6.450          C  
ATOM  27808  C   GLN A1736       7.064 -12.689 -12.990  1.00  6.110          C  
ATOM  27809  O   GLN A1736       8.016 -13.366 -12.625  1.00  5.800          O  
ATOM  27810  CB  GLN A1736       4.991 -14.039 -12.651  1.00  9.120          C  
ATOM  27811  CG  GLN A1736       4.758 -14.231 -14.174  1.00  9.120          C  
ATOM  27812  CD  GLN A1736       3.531 -13.518 -14.694  1.00  9.120          C  
ATOM  27813  OE1 GLN A1736       3.134 -12.465 -14.165  1.00  9.120          O  
ATOM  27814  NE2 GLN A1736       2.923 -14.071 -15.732  1.00  9.120          N  
ATOM  27815  H   GLN A1736       4.005 -11.706 -12.924  1.00  8.020          H  
ATOM  27816  HA  GLN A1736       5.967 -12.826 -11.176  1.00  7.740          H  
ATOM  27817 1HB  GLN A1736       5.540 -14.908 -12.291  1.00 10.950          H  
ATOM  27818 2HB  GLN A1736       4.015 -14.052 -12.166  1.00 10.950          H  
ATOM  27819 1HG  GLN A1736       5.613 -13.914 -14.747  1.00 10.950          H  
ATOM  27820 2HG  GLN A1736       4.602 -15.294 -14.346  1.00 10.950          H  
ATOM  27821 1HE2 GLN A1736       2.107 -13.644 -16.125  1.00 10.950          H  
ATOM  27822 2HE2 GLN A1736       3.285 -14.914 -16.135  1.00 10.950          H  
ATOM  27823  N   HIS A1737       7.137 -11.860 -14.029  1.00  6.230          N  
ATOM  27824  CA  HIS A1737       8.373 -11.737 -14.782  1.00  6.050          C  
ATOM  27825  C   HIS A1737       9.282 -10.708 -14.110  1.00  5.670          C  
ATOM  27826  O   HIS A1737      10.504 -10.827 -14.104  1.00  5.470          O  
ATOM  27827  CB  HIS A1737       8.060 -11.356 -16.230  1.00  8.540          C  
ATOM  27828  CG  HIS A1737       7.297 -12.443 -16.952  1.00  8.540          C  
ATOM  27829  ND1 HIS A1737       7.851 -13.670 -17.244  1.00  8.540          N  
ATOM  27830  CD2 HIS A1737       6.024 -12.484 -17.415  1.00  8.540          C  
ATOM  27831  CE1 HIS A1737       6.953 -14.422 -17.858  1.00  8.540          C  
ATOM  27832  NE2 HIS A1737       5.837 -13.726 -17.980  1.00  8.540          N  
ATOM  27833  H   HIS A1737       6.320 -11.335 -14.302  1.00  7.480          H  
ATOM  27834  HA  HIS A1737       8.900 -12.692 -14.788  1.00  7.260          H  
ATOM  27835 1HB  HIS A1737       7.469 -10.440 -16.250  1.00 10.250          H  
ATOM  27836 2HB  HIS A1737       8.989 -11.166 -16.769  1.00 10.250          H  
ATOM  27837  HD1 HIS A1737       8.812 -13.925 -17.120  1.00 10.250          H  
ATOM  27838  HD2 HIS A1737       5.207 -11.762 -17.408  1.00 10.250          H  
ATOM  27839  HE1 HIS A1737       7.201 -15.434 -18.174  1.00 10.250          H  
ATOM  27840  N   GLN A1738       8.676  -9.698 -13.490  1.00  5.640          N  
ATOM  27841  CA  GLN A1738       9.423  -8.642 -12.809  1.00  5.370          C  
ATOM  27842  C   GLN A1738      10.163  -9.243 -11.625  1.00  5.090          C  
ATOM  27843  O   GLN A1738      11.314  -8.898 -11.328  1.00  4.860          O  
ATOM  27844  CB  GLN A1738       8.485  -7.516 -12.358  1.00  7.630          C  
ATOM  27845  CG  GLN A1738       7.920  -6.690 -13.513  1.00  7.630          C  
ATOM  27846  CD  GLN A1738       6.903  -5.633 -13.075  1.00  7.630          C  
ATOM  27847  OE1 GLN A1738       5.966  -5.880 -12.287  1.00  7.630          O  
ATOM  27848  NE2 GLN A1738       7.090  -4.419 -13.591  1.00  7.630          N  
ATOM  27849  H   GLN A1738       7.668  -9.675 -13.493  1.00  6.770          H  
ATOM  27850  HA  GLN A1738      10.157  -8.229 -13.499  1.00  6.440          H  
ATOM  27851 1HB  GLN A1738       7.652  -7.941 -11.801  1.00  9.150          H  
ATOM  27852 2HB  GLN A1738       9.016  -6.843 -11.684  1.00  9.150          H  
ATOM  27853 1HG  GLN A1738       8.749  -6.177 -13.994  1.00  9.150          H  
ATOM  27854 2HG  GLN A1738       7.449  -7.355 -14.224  1.00  9.150          H  
ATOM  27855 1HE2 GLN A1738       6.469  -3.667 -13.356  1.00  9.150          H  
ATOM  27856 2HE2 GLN A1738       7.852  -4.248 -14.220  1.00  9.150          H  
ATOM  27857  N   CYS A1739       9.517 -10.234 -11.018  1.00  5.170          N  
ATOM  27858  CA  CYS A1739      10.043 -10.947  -9.870  1.00  4.970          C  
ATOM  27859  C   CYS A1739      11.383 -11.626 -10.179  1.00  4.800          C  
ATOM  27860  O   CYS A1739      12.158 -11.911  -9.262  1.00  4.560          O  
ATOM  27861  CB  CYS A1739       9.041 -12.009  -9.427  1.00  7.040          C  
ATOM  27862  SG  CYS A1739       7.455 -11.329  -8.824  1.00  7.040          S  
ATOM  27863  H   CYS A1739       8.565 -10.436 -11.332  1.00  6.200          H  
ATOM  27864  HA  CYS A1739      10.185 -10.234  -9.058  1.00  5.960          H  
ATOM  27865 1HB  CYS A1739       8.828 -12.677 -10.265  1.00  8.450          H  
ATOM  27866 2HB  CYS A1739       9.478 -12.612  -8.632  1.00  8.450          H  
ATOM  27867  HG  CYS A1739       7.046 -10.822 -10.006  1.00  8.450          H  
ATOM  27868  N   ASP A1740      11.670 -11.891 -11.457  1.00  5.000          N  
ATOM  27869  CA  ASP A1740      12.910 -12.548 -11.810  1.00  4.970          C  
ATOM  27870  C   ASP A1740      14.054 -11.568 -11.724  1.00  4.820          C  
ATOM  27871  O   ASP A1740      15.192 -11.948 -11.428  1.00  4.680          O  
ATOM  27872  CB  ASP A1740      12.813 -13.172 -13.195  1.00  6.970          C  
ATOM  27873  CG  ASP A1740      11.911 -14.379 -13.207  1.00  6.970          C  
ATOM  27874  OD1 ASP A1740      11.730 -14.954 -12.154  1.00  6.970          O  
ATOM  27875  OD2 ASP A1740      11.396 -14.735 -14.240  1.00  6.970          O  
ATOM  27876  H   ASP A1740      11.040 -11.612 -12.211  1.00  6.000          H  
ATOM  27877  HA  ASP A1740      13.093 -13.347 -11.093  1.00  5.960          H  
ATOM  27878 1HB  ASP A1740      12.437 -12.435 -13.903  1.00  8.360          H  
ATOM  27879 2HB  ASP A1740      13.787 -13.472 -13.522  1.00  8.360          H  
ATOM  27880  N   ALA A1741      13.785 -10.290 -12.018  1.00  4.890          N  
ATOM  27881  CA  ALA A1741      14.834  -9.300 -11.936  1.00  4.830          C  
ATOM  27882  C   ALA A1741      15.255  -9.183 -10.493  1.00  4.550          C  
ATOM  27883  O   ALA A1741      16.446  -9.083 -10.185  1.00  4.490          O  
ATOM  27884  CB  ALA A1741      14.357  -7.961 -12.459  1.00  6.790          C  
ATOM  27885  H   ALA A1741      12.835  -9.985 -12.227  1.00  5.870          H  
ATOM  27886  HA  ALA A1741      15.686  -9.637 -12.518  1.00  5.800          H  
ATOM  27887 1HB  ALA A1741      15.159  -7.231 -12.382  1.00  8.140          H  
ATOM  27888 2HB  ALA A1741      14.055  -8.067 -13.499  1.00  8.140          H  
ATOM  27889 3HB  ALA A1741      13.502  -7.626 -11.867  1.00  8.140          H  
ATOM  27890  N   GLU A1742      14.261  -9.231  -9.602  1.00  4.440          N  
ATOM  27891  CA  GLU A1742      14.556  -9.074  -8.192  1.00  4.250          C  
ATOM  27892  C   GLU A1742      15.303 -10.279  -7.630  1.00  4.090          C  
ATOM  27893  O   GLU A1742      16.263 -10.097  -6.871  1.00  4.010          O  
ATOM  27894  CB  GLU A1742      13.271  -8.817  -7.406  1.00  6.030          C  
ATOM  27895  CG  GLU A1742      12.597  -7.477  -7.739  1.00  6.030          C  
ATOM  27896  CD  GLU A1742      13.511  -6.284  -7.545  1.00  6.030          C  
ATOM  27897  OE1 GLU A1742      14.242  -6.260  -6.580  1.00  6.030          O  
ATOM  27898  OE2 GLU A1742      13.492  -5.391  -8.378  1.00  6.030          O  
ATOM  27899  H   GLU A1742      13.299  -9.307  -9.953  1.00  5.330          H  
ATOM  27900  HA  GLU A1742      15.201  -8.208  -8.074  1.00  5.100          H  
ATOM  27901 1HB  GLU A1742      12.556  -9.615  -7.615  1.00  7.230          H  
ATOM  27902 2HB  GLU A1742      13.484  -8.840  -6.337  1.00  7.230          H  
ATOM  27903 1HG  GLU A1742      12.266  -7.501  -8.780  1.00  7.230          H  
ATOM  27904 2HG  GLU A1742      11.717  -7.361  -7.108  1.00  7.230          H  
ATOM  27905  N   LEU A1743      14.930 -11.499  -8.049  1.00  4.100          N  
ATOM  27906  CA  LEU A1743      15.651 -12.661  -7.552  1.00  3.990          C  
ATOM  27907  C   LEU A1743      17.097 -12.645  -8.050  1.00  4.070          C  
ATOM  27908  O   LEU A1743      18.012 -12.897  -7.262  1.00  4.010          O  
ATOM  27909  CB  LEU A1743      14.964 -13.969  -7.995  1.00  5.630          C  
ATOM  27910  CG  LEU A1743      13.567 -14.316  -7.353  1.00  5.630          C  
ATOM  27911  CD1 LEU A1743      12.952 -15.514  -8.104  1.00  5.630          C  
ATOM  27912  CD2 LEU A1743      13.727 -14.664  -5.877  1.00  5.630          C  
ATOM  27913  H   LEU A1743      14.109 -11.613  -8.655  1.00  4.920          H  
ATOM  27914  HA  LEU A1743      15.676 -12.611  -6.468  1.00  4.790          H  
ATOM  27915 1HB  LEU A1743      14.813 -13.912  -9.076  1.00  6.760          H  
ATOM  27916 2HB  LEU A1743      15.640 -14.798  -7.791  1.00  6.760          H  
ATOM  27917  HG  LEU A1743      12.900 -13.461  -7.450  1.00  6.760          H  
ATOM  27918 1HD1 LEU A1743      11.980 -15.752  -7.673  1.00  6.760          H  
ATOM  27919 2HD1 LEU A1743      12.822 -15.252  -9.159  1.00  6.760          H  
ATOM  27920 3HD1 LEU A1743      13.605 -16.380  -8.025  1.00  6.760          H  
ATOM  27921 1HD2 LEU A1743      12.752 -14.903  -5.452  1.00  6.760          H  
ATOM  27922 2HD2 LEU A1743      14.376 -15.510  -5.789  1.00  6.760          H  
ATOM  27923 3HD2 LEU A1743      14.147 -13.834  -5.344  1.00  6.760          H  
ATOM  27924  N   ARG A1744      17.326 -12.307  -9.337  1.00  4.290          N  
ATOM  27925  CA  ARG A1744      18.694 -12.285  -9.855  1.00  4.490          C  
ATOM  27926  C   ARG A1744      19.546 -11.268  -9.127  1.00  4.520          C  
ATOM  27927  O   ARG A1744      20.714 -11.546  -8.834  1.00  4.600          O  
ATOM  27928  CB  ARG A1744      18.752 -12.031 -11.352  1.00  6.210          C  
ATOM  27929  CG  ARG A1744      20.197 -12.106 -11.978  1.00  6.210          C  
ATOM  27930  CD  ARG A1744      20.160 -11.923 -13.464  1.00  6.210          C  
ATOM  27931  NE  ARG A1744      19.505 -13.045 -14.126  1.00  6.210          N  
ATOM  27932  CZ  ARG A1744      20.063 -14.189 -14.574  1.00  6.210          C  
ATOM  27933  NH1 ARG A1744      21.350 -14.468 -14.552  1.00  6.210          N  
ATOM  27934  NH2 ARG A1744      19.256 -15.073 -15.048  1.00  6.210          N  
ATOM  27935  H   ARG A1744      16.545 -12.102  -9.970  1.00  5.150          H  
ATOM  27936  HA  ARG A1744      19.131 -13.261  -9.691  1.00  5.390          H  
ATOM  27937 1HB  ARG A1744      18.129 -12.766 -11.856  1.00  7.450          H  
ATOM  27938 2HB  ARG A1744      18.327 -11.045 -11.567  1.00  7.450          H  
ATOM  27939 1HG  ARG A1744      20.823 -11.321 -11.556  1.00  7.450          H  
ATOM  27940 2HG  ARG A1744      20.635 -13.080 -11.758  1.00  7.450          H  
ATOM  27941 1HD  ARG A1744      19.598 -11.016 -13.699  1.00  7.450          H  
ATOM  27942 2HD  ARG A1744      21.173 -11.826 -13.853  1.00  7.450          H  
ATOM  27943  HE  ARG A1744      18.485 -13.025 -14.199  1.00  7.450          H  
ATOM  27944 1HH1 ARG A1744      22.027 -13.818 -14.190  1.00  7.450          H  
ATOM  27945 2HH1 ARG A1744      21.629 -15.412 -14.913  1.00  7.450          H  
ATOM  27946 1HH2 ARG A1744      18.246 -14.854 -15.021  1.00  7.450          H  
ATOM  27947 2HH2 ARG A1744      19.627 -15.985 -15.362  1.00  7.450          H  
ATOM  27948  N   LYS A1745      18.997 -10.077  -8.856  1.00  4.510          N  
ATOM  27949  CA  LYS A1745      19.771  -9.076  -8.149  1.00  4.610          C  
ATOM  27950  C   LYS A1745      20.188  -9.547  -6.764  1.00  4.410          C  
ATOM  27951  O   LYS A1745      21.347  -9.361  -6.398  1.00  4.600          O  
ATOM  27952  CB  LYS A1745      19.006  -7.761  -8.054  1.00  6.410          C  
ATOM  27953  CG  LYS A1745      18.933  -6.982  -9.378  1.00  6.410          C  
ATOM  27954  CD  LYS A1745      18.298  -5.594  -9.203  1.00  6.410          C  
ATOM  27955  CE  LYS A1745      16.783  -5.694  -8.992  1.00  6.410          C  
ATOM  27956  NZ  LYS A1745      16.109  -4.355  -8.980  1.00  6.410          N  
ATOM  27957  H   LYS A1745      18.042  -9.862  -9.163  1.00  5.410          H  
ATOM  27958  HA  LYS A1745      20.679  -8.891  -8.718  1.00  5.530          H  
ATOM  27959 1HB  LYS A1745      17.989  -7.981  -7.726  1.00  7.700          H  
ATOM  27960 2HB  LYS A1745      19.466  -7.126  -7.298  1.00  7.700          H  
ATOM  27961 1HG  LYS A1745      19.945  -6.852  -9.763  1.00  7.700          H  
ATOM  27962 2HG  LYS A1745      18.371  -7.550 -10.107  1.00  7.700          H  
ATOM  27963 1HD  LYS A1745      18.740  -5.095  -8.343  1.00  7.700          H  
ATOM  27964 2HD  LYS A1745      18.492  -4.992 -10.091  1.00  7.700          H  
ATOM  27965 1HE  LYS A1745      16.350  -6.297  -9.790  1.00  7.700          H  
ATOM  27966 2HE  LYS A1745      16.584  -6.175  -8.039  1.00  7.700          H  
ATOM  27967 1HZ  LYS A1745      15.094  -4.524  -8.830  1.00  7.700          H  
ATOM  27968 2HZ  LYS A1745      16.471  -3.789  -8.231  1.00  7.700          H  
ATOM  27969 3HZ  LYS A1745      16.247  -3.886  -9.858  1.00  7.700          H  
ATOM  27970  N   GLU A1746      19.289 -10.189  -6.003  1.00  4.110          N  
ATOM  27971  CA  GLU A1746      19.692 -10.630  -4.666  1.00  3.990          C  
ATOM  27972  C   GLU A1746      20.757 -11.731  -4.746  1.00  3.980          C  
ATOM  27973  O   GLU A1746      21.690 -11.766  -3.928  1.00  4.100          O  
ATOM  27974  CB  GLU A1746      18.483 -11.073  -3.835  1.00  5.630          C  
ATOM  27975  CG  GLU A1746      17.542  -9.902  -3.475  1.00  5.630          C  
ATOM  27976  CD  GLU A1746      18.215  -8.776  -2.704  1.00  5.630          C  
ATOM  27977  OE1 GLU A1746      18.758  -9.007  -1.649  1.00  5.630          O  
ATOM  27978  OE2 GLU A1746      18.195  -7.683  -3.198  1.00  5.630          O  
ATOM  27979  H   GLU A1746      18.321 -10.300  -6.329  1.00  4.930          H  
ATOM  27980  HA  GLU A1746      20.140  -9.778  -4.154  1.00  4.790          H  
ATOM  27981 1HB  GLU A1746      17.904 -11.807  -4.402  1.00  6.760          H  
ATOM  27982 2HB  GLU A1746      18.816 -11.546  -2.912  1.00  6.760          H  
ATOM  27983 1HG  GLU A1746      17.105  -9.497  -4.390  1.00  6.760          H  
ATOM  27984 2HG  GLU A1746      16.737 -10.286  -2.866  1.00  6.760          H  
ATOM  27985  N   ILE A1747      20.659 -12.592  -5.771  1.00  3.940          N  
ATOM  27986  CA  ILE A1747      21.635 -13.655  -5.963  1.00  4.000          C  
ATOM  27987  C   ILE A1747      22.998 -13.021  -6.213  1.00  4.290          C  
ATOM  27988  O   ILE A1747      23.977 -13.434  -5.589  1.00  4.280          O  
ATOM  27989  CB  ILE A1747      21.276 -14.566  -7.164  1.00  5.580          C  
ATOM  27990  CG1 ILE A1747      19.991 -15.376  -6.880  1.00  5.580          C  
ATOM  27991  CG2 ILE A1747      22.445 -15.526  -7.393  1.00  5.580          C  
ATOM  27992  CD1 ILE A1747      19.365 -16.025  -8.091  1.00  5.580          C  
ATOM  27993  H   ILE A1747      19.840 -12.533  -6.387  1.00  4.730          H  
ATOM  27994  HA  ILE A1747      21.696 -14.253  -5.061  1.00  4.800          H  
ATOM  27995  HB  ILE A1747      21.106 -13.969  -8.056  1.00  6.690          H  
ATOM  27996 1HG1 ILE A1747      20.226 -16.166  -6.213  1.00  6.690          H  
ATOM  27997 2HG1 ILE A1747      19.265 -14.734  -6.412  1.00  6.690          H  
ATOM  27998 1HG2 ILE A1747      22.235 -16.177  -8.208  1.00  6.690          H  
ATOM  27999 2HG2 ILE A1747      23.349 -14.975  -7.620  1.00  6.690          H  
ATOM  28000 3HG2 ILE A1747      22.614 -16.119  -6.503  1.00  6.690          H  
ATOM  28001 1HD1 ILE A1747      18.492 -16.565  -7.782  1.00  6.690          H  
ATOM  28002 2HD1 ILE A1747      19.078 -15.273  -8.801  1.00  6.690          H  
ATOM  28003 3HD1 ILE A1747      20.052 -16.705  -8.558  1.00  6.690          H  
ATOM  28004  N   SER A1748      23.040 -12.017  -7.108  1.00  4.670          N  
ATOM  28005  CA  SER A1748      24.244 -11.265  -7.481  1.00  5.040          C  
ATOM  28006  C   SER A1748      24.887 -10.566  -6.283  1.00  4.910          C  
ATOM  28007  O   SER A1748      26.109 -10.568  -6.135  1.00  5.180          O  
ATOM  28008  CB  SER A1748      23.897 -10.251  -8.557  1.00  6.910          C  
ATOM  28009  OG  SER A1748      25.014  -9.500  -8.937  1.00  6.910          O  
ATOM  28010  H   SER A1748      22.171 -11.770  -7.592  1.00  5.600          H  
ATOM  28011  HA  SER A1748      24.970 -11.967  -7.893  1.00  6.050          H  
ATOM  28012 1HB  SER A1748      23.495 -10.776  -9.425  1.00  8.290          H  
ATOM  28013 2HB  SER A1748      23.119  -9.589  -8.197  1.00  8.290          H  
ATOM  28014  HG  SER A1748      24.722  -8.946  -9.662  1.00  8.290          H  
ATOM  28015  N   VAL A1749      24.066  -9.979  -5.408  1.00  4.670          N  
ATOM  28016  CA  VAL A1749      24.590  -9.316  -4.220  1.00  4.740          C  
ATOM  28017  C   VAL A1749      25.355 -10.296  -3.342  1.00  4.710          C  
ATOM  28018  O   VAL A1749      26.405  -9.935  -2.804  1.00  5.060          O  
ATOM  28019  CB  VAL A1749      23.460  -8.650  -3.398  1.00  6.610          C  
ATOM  28020  CG1 VAL A1749      23.983  -8.165  -2.025  1.00  6.610          C  
ATOM  28021  CG2 VAL A1749      22.923  -7.455  -4.171  1.00  6.610          C  
ATOM  28022  H   VAL A1749      23.065  -9.954  -5.624  1.00  5.600          H  
ATOM  28023  HA  VAL A1749      25.278  -8.537  -4.542  1.00  5.690          H  
ATOM  28024  HB  VAL A1749      22.661  -9.375  -3.230  1.00  7.930          H  
ATOM  28025 1HG1 VAL A1749      23.166  -7.697  -1.478  1.00  7.930          H  
ATOM  28026 2HG1 VAL A1749      24.364  -9.001  -1.441  1.00  7.930          H  
ATOM  28027 3HG1 VAL A1749      24.783  -7.438  -2.175  1.00  7.930          H  
ATOM  28028 1HG2 VAL A1749      22.115  -6.988  -3.605  1.00  7.930          H  
ATOM  28029 2HG2 VAL A1749      23.723  -6.734  -4.326  1.00  7.930          H  
ATOM  28030 3HG2 VAL A1749      22.548  -7.773  -5.125  1.00  7.930          H  
ATOM  28031  N   VAL A1750      24.811 -11.499  -3.141  1.00  4.370          N  
ATOM  28032  CA  VAL A1750      25.529 -12.482  -2.340  1.00  4.450          C  
ATOM  28033  C   VAL A1750      26.748 -13.013  -3.114  1.00  4.690          C  
ATOM  28034  O   VAL A1750      27.869 -13.046  -2.595  1.00  5.050          O  
ATOM  28035  CB  VAL A1750      24.622 -13.650  -1.934  1.00  6.200          C  
ATOM  28036  CG1 VAL A1750      25.461 -14.720  -1.190  1.00  6.200          C  
ATOM  28037  CG2 VAL A1750      23.484 -13.130  -1.072  1.00  6.200          C  
ATOM  28038  H   VAL A1750      23.887 -11.700  -3.543  1.00  5.240          H  
ATOM  28039  HA  VAL A1750      25.881 -11.991  -1.433  1.00  5.340          H  
ATOM  28040  HB  VAL A1750      24.205 -14.113  -2.833  1.00  7.440          H  
ATOM  28041 1HG1 VAL A1750      24.834 -15.544  -0.894  1.00  7.440          H  
ATOM  28042 2HG1 VAL A1750      26.256 -15.096  -1.825  1.00  7.440          H  
ATOM  28043 3HG1 VAL A1750      25.899 -14.274  -0.296  1.00  7.440          H  
ATOM  28044 1HG2 VAL A1750      22.830 -13.957  -0.791  1.00  7.440          H  
ATOM  28045 2HG2 VAL A1750      23.892 -12.665  -0.177  1.00  7.440          H  
ATOM  28046 3HG2 VAL A1750      22.910 -12.393  -1.635  1.00  7.440          H  
ATOM  28047  N   TRP A1751      26.549 -13.406  -4.374  1.00  4.630          N  
ATOM  28048  CA  TRP A1751      27.628 -13.914  -5.217  1.00  4.960          C  
ATOM  28049  C   TRP A1751      28.373 -12.753  -5.857  1.00  5.420          C  
ATOM  28050  O   TRP A1751      28.410 -12.605  -7.075  1.00  5.480          O  
ATOM  28051  CB  TRP A1751      27.059 -14.798  -6.323  1.00  6.810          C  
ATOM  28052  CG  TRP A1751      26.504 -16.106  -5.875  1.00  6.810          C  
ATOM  28053  CD1 TRP A1751      26.591 -16.695  -4.650  1.00  6.810          C  
ATOM  28054  CD2 TRP A1751      25.746 -17.007  -6.686  1.00  6.810          C  
ATOM  28055  NE1 TRP A1751      25.940 -17.900  -4.670  1.00  6.810          N  
ATOM  28056  CE2 TRP A1751      25.421 -18.096  -5.901  1.00  6.810          C  
ATOM  28057  CE3 TRP A1751      25.327 -16.980  -7.993  1.00  6.810          C  
ATOM  28058  CZ2 TRP A1751      24.693 -19.137  -6.389  1.00  6.810          C  
ATOM  28059  CZ3 TRP A1751      24.593 -18.031  -8.468  1.00  6.810          C  
ATOM  28060  CH2 TRP A1751      24.285 -19.062  -7.707  1.00  6.810          C  
ATOM  28061  H   TRP A1751      25.608 -13.357  -4.766  1.00  5.560          H  
ATOM  28062  HA  TRP A1751      28.326 -14.478  -4.605  1.00  5.950          H  
ATOM  28063 1HB  TRP A1751      26.247 -14.257  -6.810  1.00  8.170          H  
ATOM  28064 2HB  TRP A1751      27.808 -14.973  -7.078  1.00  8.170          H  
ATOM  28065  HD1 TRP A1751      27.094 -16.280  -3.783  1.00  8.170          H  
ATOM  28066  HE1 TRP A1751      25.825 -18.571  -3.878  1.00  8.170          H  
ATOM  28067  HE3 TRP A1751      25.568 -16.135  -8.640  1.00  8.170          H  
ATOM  28068  HZ2 TRP A1751      24.438 -19.998  -5.769  1.00  8.170          H  
ATOM  28069  HZ3 TRP A1751      24.266 -18.005  -9.485  1.00  8.170          H  
ATOM  28070  HH2 TRP A1751      23.701 -19.852  -8.153  1.00  8.170          H  
ATOM  28071  N   ALA A1752      29.030 -11.976  -5.011  1.00  5.920          N  
ATOM  28072  CA  ALA A1752      29.691 -10.738  -5.404  1.00  6.530          C  
ATOM  28073  C   ALA A1752      31.072 -10.936  -6.016  1.00  6.760          C  
ATOM  28074  O   ALA A1752      31.733  -9.968  -6.392  1.00  7.200          O  
ATOM  28075  CB  ALA A1752      29.812  -9.835  -4.195  1.00  8.900          C  
ATOM  28076  H   ALA A1752      28.958 -12.235  -4.022  1.00  7.100          H  
ATOM  28077  HA  ALA A1752      29.059 -10.251  -6.149  1.00  7.840          H  
ATOM  28078 1HB  ALA A1752      30.259  -8.890  -4.492  1.00 10.680          H  
ATOM  28079 2HB  ALA A1752      28.816  -9.656  -3.780  1.00 10.680          H  
ATOM  28080 3HB  ALA A1752      30.437 -10.318  -3.448  1.00 10.680          H  
ATOM  28081  N   ASN A1753      31.540 -12.170  -6.065  1.00  6.630          N  
ATOM  28082  CA  ASN A1753      32.863 -12.471  -6.589  1.00  6.980          C  
ATOM  28083  C   ASN A1753      33.028 -12.074  -8.054  1.00  6.860          C  
ATOM  28084  O   ASN A1753      32.186 -12.395  -8.889  1.00  7.180          O  
ATOM  28085  CB  ASN A1753      33.156 -13.965  -6.462  1.00  9.630          C  
ATOM  28086  CG  ASN A1753      33.294 -14.433  -5.045  1.00  9.630          C  
ATOM  28087  OD1 ASN A1753      33.352 -13.621  -4.111  1.00  9.630          O  
ATOM  28088  ND2 ASN A1753      33.386 -15.730  -4.844  1.00  9.630          N  
ATOM  28089  H   ASN A1753      30.944 -12.912  -5.735  1.00  7.960          H  
ATOM  28090  HA  ASN A1753      33.598 -11.908  -6.014  1.00  8.380          H  
ATOM  28091 1HB  ASN A1753      32.339 -14.519  -6.927  1.00 11.560          H  
ATOM  28092 2HB  ASN A1753      34.047 -14.226  -7.013  1.00 11.560          H  
ATOM  28093 1HD2 ASN A1753      33.493 -16.080  -3.914  1.00 11.560          H  
ATOM  28094 2HD2 ASN A1753      33.385 -16.402  -5.618  1.00 11.560          H  
ATOM  28095  N   LEU A1754      34.146 -11.415  -8.383  1.00  6.680          N  
ATOM  28096  CA  LEU A1754      34.426 -11.142  -9.790  1.00  6.810          C  
ATOM  28097  C   LEU A1754      34.984 -12.419 -10.467  1.00  6.950          C  
ATOM  28098  O   LEU A1754      34.722 -12.631 -11.654  1.00  7.180          O  
ATOM  28099  CB  LEU A1754      35.368  -9.925  -9.982  1.00  9.480          C  
ATOM  28100  CG  LEU A1754      34.809  -8.532  -9.549  1.00  9.480          C  
ATOM  28101  CD1 LEU A1754      35.931  -7.507  -9.646  1.00  9.480          C  
ATOM  28102  CD2 LEU A1754      33.637  -8.108 -10.453  1.00  9.480          C  
ATOM  28103  H   LEU A1754      34.776 -11.115  -7.655  1.00  8.020          H  
ATOM  28104  HA  LEU A1754      33.486 -10.918 -10.284  1.00  8.170          H  
ATOM  28105 1HB  LEU A1754      36.287 -10.060  -9.462  1.00 11.380          H  
ATOM  28106 2HB  LEU A1754      35.601  -9.859 -11.047  1.00 11.380          H  
ATOM  28107  HG  LEU A1754      34.467  -8.580  -8.515  1.00 11.380          H  
ATOM  28108 1HD1 LEU A1754      35.562  -6.529  -9.335  1.00 11.380          H  
ATOM  28109 2HD1 LEU A1754      36.758  -7.802  -8.998  1.00 11.380          H  
ATOM  28110 3HD1 LEU A1754      36.284  -7.447 -10.675  1.00 11.380          H  
ATOM  28111 1HD2 LEU A1754      33.274  -7.129 -10.135  1.00 11.380          H  
ATOM  28112 2HD2 LEU A1754      33.975  -8.049 -11.488  1.00 11.380          H  
ATOM  28113 3HD2 LEU A1754      32.821  -8.820 -10.382  1.00 11.380          H  
ATOM  28114  N   PRO A1755      35.823 -13.251  -9.783  1.00  7.010          N  
ATOM  28115  CA  PRO A1755      36.293 -14.539 -10.248  1.00  7.060          C  
ATOM  28116  C   PRO A1755      35.083 -15.446 -10.290  1.00  6.550          C  
ATOM  28117  O   PRO A1755      34.077 -15.123  -9.671  1.00  5.910          O  
ATOM  28118  CB  PRO A1755      37.311 -14.979  -9.188  1.00 10.590          C  
ATOM  28119  CG  PRO A1755      37.705 -13.718  -8.476  1.00 10.590          C  
ATOM  28120  CD  PRO A1755      36.480 -12.863  -8.490  1.00 10.590          C  
ATOM  28121  HA  PRO A1755      36.748 -14.431 -11.242  1.00  8.470          H  
ATOM  28122 1HB  PRO A1755      36.848 -15.717  -8.515  1.00 12.710          H  
ATOM  28123 2HB  PRO A1755      38.163 -15.479  -9.670  1.00 12.710          H  
ATOM  28124 1HG  PRO A1755      38.042 -13.956  -7.452  1.00 12.710          H  
ATOM  28125 2HG  PRO A1755      38.557 -13.246  -8.985  1.00 12.710          H  
ATOM  28126 1HD  PRO A1755      35.885 -13.148  -7.629  1.00 12.710          H  
ATOM  28127 2HD  PRO A1755      36.800 -11.844  -8.462  1.00 12.710          H  
ATOM  28128  N   GLN A1756      35.183 -16.578 -10.975  1.00  7.000          N  
ATOM  28129  CA  GLN A1756      34.083 -17.547 -11.045  1.00  6.830          C  
ATOM  28130  C   GLN A1756      32.840 -17.007 -11.752  1.00  6.490          C  
ATOM  28131  O   GLN A1756      31.751 -17.010 -11.180  1.00  6.160          O  
ATOM  28132  CB  GLN A1756      33.618 -17.981  -9.630  1.00  9.630          C  
ATOM  28133  CG  GLN A1756      34.660 -18.589  -8.734  1.00  9.630          C  
ATOM  28134  CD  GLN A1756      34.066 -18.970  -7.367  1.00  9.630          C  
ATOM  28135  OE1 GLN A1756      33.592 -18.129  -6.575  1.00  9.630          O  
ATOM  28136  NE2 GLN A1756      34.084 -20.269  -7.081  1.00  9.630          N  
ATOM  28137  H   GLN A1756      36.045 -16.774 -11.465  1.00  8.400          H  
ATOM  28138  HA  GLN A1756      34.433 -18.422 -11.592  1.00  8.200          H  
ATOM  28139 1HB  GLN A1756      33.131 -17.173  -9.101  1.00 11.560          H  
ATOM  28140 2HB  GLN A1756      32.859 -18.752  -9.750  1.00 11.560          H  
ATOM  28141 1HG  GLN A1756      35.063 -19.482  -9.204  1.00 11.560          H  
ATOM  28142 2HG  GLN A1756      35.450 -17.861  -8.567  1.00 11.560          H  
ATOM  28143 1HE2 GLN A1756      33.715 -20.596  -6.207  1.00 11.560          H  
ATOM  28144 2HE2 GLN A1756      34.471 -20.926  -7.730  1.00 11.560          H  
ATOM  28145  N   LYS A1757      32.971 -16.674 -13.053  1.00  6.840          N  
ATOM  28146  CA  LYS A1757      31.873 -16.147 -13.899  1.00  7.020          C  
ATOM  28147  C   LYS A1757      30.701 -17.131 -13.970  1.00  6.750          C  
ATOM  28148  O   LYS A1757      29.557 -16.760 -14.267  1.00  6.840          O  
ATOM  28149  CB  LYS A1757      32.370 -15.824 -15.317  1.00  9.760          C  
ATOM  28150  CG  LYS A1757      32.752 -17.040 -16.188  1.00  9.760          C  
ATOM  28151  CD  LYS A1757      33.289 -16.603 -17.559  1.00  9.760          C  
ATOM  28152  CE  LYS A1757      33.598 -17.805 -18.462  1.00  9.760          C  
ATOM  28153  NZ  LYS A1757      34.213 -17.386 -19.760  1.00  9.760          N  
ATOM  28154  H   LYS A1757      33.902 -16.725 -13.449  1.00  8.210          H  
ATOM  28155  HA  LYS A1757      31.508 -15.221 -13.443  1.00  8.420          H  
ATOM  28156 1HB  LYS A1757      31.592 -15.275 -15.848  1.00 11.710          H  
ATOM  28157 2HB  LYS A1757      33.241 -15.172 -15.253  1.00 11.710          H  
ATOM  28158 1HG  LYS A1757      33.500 -17.645 -15.676  1.00 11.710          H  
ATOM  28159 2HG  LYS A1757      31.875 -17.651 -16.348  1.00 11.710          H  
ATOM  28160 1HD  LYS A1757      32.542 -15.980 -18.051  1.00 11.710          H  
ATOM  28161 2HD  LYS A1757      34.199 -16.017 -17.427  1.00 11.710          H  
ATOM  28162 1HE  LYS A1757      34.281 -18.478 -17.946  1.00 11.710          H  
ATOM  28163 2HE  LYS A1757      32.672 -18.336 -18.673  1.00 11.710          H  
ATOM  28164 1HZ  LYS A1757      34.394 -18.207 -20.323  1.00 11.710          H  
ATOM  28165 2HZ  LYS A1757      33.584 -16.771 -20.254  1.00 11.710          H  
ATOM  28166 3HZ  LYS A1757      35.083 -16.902 -19.582  1.00 11.710          H  
ATOM  28167  N   THR A1758      31.010 -18.384 -13.635  1.00  6.670          N  
ATOM  28168  CA  THR A1758      30.105 -19.502 -13.567  1.00  6.610          C  
ATOM  28169  C   THR A1758      28.900 -19.082 -12.742  1.00  6.100          C  
ATOM  28170  O   THR A1758      27.770 -19.419 -13.077  1.00  6.120          O  
ATOM  28171  CB  THR A1758      30.774 -20.725 -12.890  1.00  9.280          C  
ATOM  28172  OG1 THR A1758      31.984 -21.072 -13.572  1.00  9.280          O  
ATOM  28173  CG2 THR A1758      29.824 -21.919 -12.958  1.00  9.280          C  
ATOM  28174  H   THR A1758      31.979 -18.572 -13.420  1.00  8.000          H  
ATOM  28175  HA  THR A1758      29.782 -19.775 -14.568  1.00  7.930          H  
ATOM  28176  HB  THR A1758      31.002 -20.488 -11.844  1.00 11.130          H  
ATOM  28177  HG1 THR A1758      32.440 -21.769 -13.090  1.00 11.130          H  
ATOM  28178 1HG2 THR A1758      30.293 -22.783 -12.490  1.00 11.130          H  
ATOM  28179 2HG2 THR A1758      28.905 -21.698 -12.442  1.00 11.130          H  
ATOM  28180 3HG2 THR A1758      29.607 -22.149 -14.002  1.00 11.130          H  
ATOM  28181  N   LEU A1759      29.132 -18.317 -11.664  1.00  5.810          N  
ATOM  28182  CA  LEU A1759      28.077 -17.921 -10.749  1.00  5.520          C  
ATOM  28183  C   LEU A1759      26.966 -17.109 -11.419  1.00  5.630          C  
ATOM  28184  O   LEU A1759      25.811 -17.210 -11.019  1.00  5.660          O  
ATOM  28185  CB  LEU A1759      28.701 -17.097  -9.599  1.00  7.840          C  
ATOM  28186  CG  LEU A1759      29.639 -17.877  -8.600  1.00  7.840          C  
ATOM  28187  CD1 LEU A1759      30.315 -16.874  -7.653  1.00  7.840          C  
ATOM  28188  CD2 LEU A1759      28.842 -18.908  -7.789  1.00  7.840          C  
ATOM  28189  H   LEU A1759      30.088 -18.012 -11.453  1.00  6.970          H  
ATOM  28190  HA  LEU A1759      27.635 -18.807 -10.353  1.00  6.620          H  
ATOM  28191 1HB  LEU A1759      29.293 -16.290 -10.043  1.00  9.410          H  
ATOM  28192 2HB  LEU A1759      27.908 -16.648  -9.030  1.00  9.410          H  
ATOM  28193  HG  LEU A1759      30.422 -18.384  -9.167  1.00  9.410          H  
ATOM  28194 1HD1 LEU A1759      30.990 -17.406  -6.978  1.00  9.410          H  
ATOM  28195 2HD1 LEU A1759      30.898 -16.155  -8.241  1.00  9.410          H  
ATOM  28196 3HD1 LEU A1759      29.578 -16.348  -7.072  1.00  9.410          H  
ATOM  28197 1HD2 LEU A1759      29.516 -19.425  -7.111  1.00  9.410          H  
ATOM  28198 2HD2 LEU A1759      28.080 -18.407  -7.219  1.00  9.410          H  
ATOM  28199 3HD2 LEU A1759      28.382 -19.630  -8.442  1.00  9.410          H  
ATOM  28200  N   ASP A1760      27.253 -16.329 -12.453  1.00  5.910          N  
ATOM  28201  CA  ASP A1760      26.166 -15.573 -13.057  1.00  6.410          C  
ATOM  28202  C   ASP A1760      25.465 -16.467 -14.061  1.00  6.760          C  
ATOM  28203  O   ASP A1760      24.247 -16.408 -14.239  1.00  7.080          O  
ATOM  28204  CB  ASP A1760      26.703 -14.340 -13.776  1.00  8.770          C  
ATOM  28205  CG  ASP A1760      27.323 -13.339 -12.833  1.00  8.770          C  
ATOM  28206  OD1 ASP A1760      26.636 -12.843 -11.974  1.00  8.770          O  
ATOM  28207  OD2 ASP A1760      28.495 -13.078 -12.978  1.00  8.770          O  
ATOM  28208  H   ASP A1760      28.199 -16.258 -12.835  1.00  7.090          H  
ATOM  28209  HA  ASP A1760      25.457 -15.272 -12.284  1.00  7.690          H  
ATOM  28210 1HB  ASP A1760      27.459 -14.655 -14.505  1.00 10.530          H  
ATOM  28211 2HB  ASP A1760      25.900 -13.858 -14.325  1.00 10.530          H  
ATOM  28212  N   LEU A1761      26.259 -17.324 -14.692  1.00  6.880          N  
ATOM  28213  CA  LEU A1761      25.821 -18.256 -15.725  1.00  7.390          C  
ATOM  28214  C   LEU A1761      24.884 -19.337 -15.152  1.00  7.380          C  
ATOM  28215  O   LEU A1761      23.985 -19.828 -15.837  1.00  7.830          O  
ATOM  28216  CB  LEU A1761      27.077 -18.837 -16.362  1.00 10.140          C  
ATOM  28217  CG  LEU A1761      27.940 -17.807 -17.160  1.00 10.140          C  
ATOM  28218  CD1 LEU A1761      29.234 -18.436 -17.511  1.00 10.140          C  
ATOM  28219  CD2 LEU A1761      27.210 -17.350 -18.431  1.00 10.140          C  
ATOM  28220  H   LEU A1761      27.260 -17.273 -14.471  1.00  8.260          H  
ATOM  28221  HA  LEU A1761      25.249 -17.706 -16.462  1.00  8.870          H  
ATOM  28222 1HB  LEU A1761      27.690 -19.268 -15.589  1.00 12.170          H  
ATOM  28223 2HB  LEU A1761      26.791 -19.603 -17.017  1.00 12.170          H  
ATOM  28224  HG  LEU A1761      28.149 -16.941 -16.531  1.00 12.170          H  
ATOM  28225 1HD1 LEU A1761      29.855 -17.723 -18.042  1.00 12.170          H  
ATOM  28226 2HD1 LEU A1761      29.739 -18.731 -16.605  1.00 12.170          H  
ATOM  28227 3HD1 LEU A1761      29.066 -19.298 -18.126  1.00 12.170          H  
ATOM  28228 1HD2 LEU A1761      27.828 -16.634 -18.967  1.00 12.170          H  
ATOM  28229 2HD2 LEU A1761      27.001 -18.203 -19.076  1.00 12.170          H  
ATOM  28230 3HD2 LEU A1761      26.287 -16.868 -18.171  1.00 12.170          H  
ATOM  28231  N   LEU A1762      25.067 -19.663 -13.864  1.00  7.000          N  
ATOM  28232  CA  LEU A1762      24.231 -20.619 -13.140  1.00  7.150          C  
ATOM  28233  C   LEU A1762      22.765 -20.214 -13.026  1.00  7.360          C  
ATOM  28234  O   LEU A1762      21.915 -21.092 -12.800  1.00  7.640          O  
ATOM  28235  CB  LEU A1762      24.688 -20.803 -11.669  1.00  9.950          C  
ATOM  28236  CG  LEU A1762      26.012 -21.521 -11.367  1.00  9.950          C  
ATOM  28237  CD1 LEU A1762      26.299 -21.413  -9.876  1.00  9.950          C  
ATOM  28238  CD2 LEU A1762      25.933 -22.960 -11.774  1.00  9.950          C  
ATOM  28239  H   LEU A1762      25.893 -19.281 -13.395  1.00  8.400          H  
ATOM  28240  HA  LEU A1762      24.270 -21.568 -13.672  1.00  8.580          H  
ATOM  28241 1HB  LEU A1762      24.776 -19.806 -11.237  1.00 11.940          H  
ATOM  28242 2HB  LEU A1762      23.904 -21.331 -11.131  1.00 11.940          H  
ATOM  28243  HG  LEU A1762      26.786 -21.066 -11.882  1.00 11.940          H  
ATOM  28244 1HD1 LEU A1762      27.240 -21.906  -9.639  1.00 11.940          H  
ATOM  28245 2HD1 LEU A1762      26.352 -20.378  -9.587  1.00 11.940          H  
ATOM  28246 3HD1 LEU A1762      25.508 -21.878  -9.330  1.00 11.940          H  
ATOM  28247 1HD2 LEU A1762      26.878 -23.449 -11.539  1.00 11.940          H  
ATOM  28248 2HD2 LEU A1762      25.127 -23.438 -11.217  1.00 11.940          H  
ATOM  28249 3HD2 LEU A1762      25.742 -23.049 -12.835  1.00 11.940          H  
ATOM  28250  N   VAL A1763      22.465 -18.909 -13.084  1.00  7.480          N  
ATOM  28251  CA  VAL A1763      21.102 -18.443 -12.860  1.00  7.990          C  
ATOM  28252  C   VAL A1763      20.338 -18.352 -14.212  1.00  8.800          C  
ATOM  28253  O   VAL A1763      20.726 -17.552 -15.084  1.00  9.110          O  
ATOM  28254  CB  VAL A1763      21.146 -17.077 -12.166  1.00 10.980          C  
ATOM  28255  CG1 VAL A1763      19.719 -16.553 -11.884  1.00 10.980          C  
ATOM  28256  CG2 VAL A1763      21.950 -17.187 -10.919  1.00 10.980          C  
ATOM  28257  H   VAL A1763      23.196 -18.228 -13.338  1.00  8.980          H  
ATOM  28258  HA  VAL A1763      20.645 -19.116 -12.156  1.00  9.590          H  
ATOM  28259  HB  VAL A1763      21.629 -16.378 -12.819  1.00 13.180          H  
ATOM  28260 1HG1 VAL A1763      19.781 -15.573 -11.416  1.00 13.180          H  
ATOM  28261 2HG1 VAL A1763      19.158 -16.471 -12.804  1.00 13.180          H  
ATOM  28262 3HG1 VAL A1763      19.210 -17.242 -11.218  1.00 13.180          H  
ATOM  28263 1HG2 VAL A1763      22.010 -16.209 -10.453  1.00 13.180          H  
ATOM  28264 2HG2 VAL A1763      21.493 -17.893 -10.252  1.00 13.180          H  
ATOM  28265 3HG2 VAL A1763      22.956 -17.519 -11.175  1.00 13.180          H  
ATOM  28266  N   PRO A1764      19.185 -19.054 -14.364  1.00  9.380          N  
ATOM  28267  CA  PRO A1764      18.384 -19.202 -15.585  1.00 10.290          C  
ATOM  28268  C   PRO A1764      17.888 -17.886 -16.216  1.00 11.020          C  
ATOM  28269  O   PRO A1764      17.543 -16.973 -15.475  1.00 11.180          O  
ATOM  28270  CB  PRO A1764      17.151 -19.927 -15.059  1.00 15.430          C  
ATOM  28271  CG  PRO A1764      17.611 -20.682 -13.871  1.00 15.430          C  
ATOM  28272  CD  PRO A1764      18.659 -19.848 -13.231  1.00 15.430          C  
ATOM  28273  HA  PRO A1764      18.923 -19.860 -16.256  1.00 12.350          H  
ATOM  28274 1HB  PRO A1764      16.365 -19.192 -14.815  1.00 18.520          H  
ATOM  28275 2HB  PRO A1764      16.742 -20.574 -15.843  1.00 18.520          H  
ATOM  28276 1HG  PRO A1764      16.765 -20.873 -13.194  1.00 18.520          H  
ATOM  28277 2HG  PRO A1764      17.980 -21.658 -14.178  1.00 18.520          H  
ATOM  28278 1HD  PRO A1764      18.232 -19.199 -12.452  1.00 18.520          H  
ATOM  28279 2HD  PRO A1764      19.384 -20.578 -12.847  1.00 18.520          H  
ATOM  28280  N   PRO A1765      17.801 -17.805 -17.571  1.00 11.690          N  
ATOM  28281  CA  PRO A1765      17.315 -16.702 -18.409  1.00 12.620          C  
ATOM  28282  C   PRO A1765      15.935 -16.201 -18.064  1.00 13.140          C  
ATOM  28283  O   PRO A1765      15.125 -16.947 -17.506  1.00 13.270          O  
ATOM  28284  CB  PRO A1765      17.288 -17.311 -19.807  1.00 18.930          C  
ATOM  28285  CG  PRO A1765      18.297 -18.402 -19.775  1.00 18.930          C  
ATOM  28286  CD  PRO A1765      18.261 -18.959 -18.388  1.00 18.930          C  
ATOM  28287  HA  PRO A1765      18.050 -15.870 -18.363  1.00 15.140          H  
ATOM  28288 1HB  PRO A1765      16.267 -17.699 -20.002  1.00 22.720          H  
ATOM  28289 2HB  PRO A1765      17.465 -16.553 -20.558  1.00 22.720          H  
ATOM  28290 1HG  PRO A1765      18.079 -19.154 -20.546  1.00 22.720          H  
ATOM  28291 2HG  PRO A1765      19.273 -17.973 -20.016  1.00 22.720          H  
ATOM  28292 1HD  PRO A1765      17.578 -19.826 -18.307  1.00 22.720          H  
ATOM  28293 2HD  PRO A1765      19.311 -19.208 -18.174  1.00 22.720          H  
ATOM  28294  N   HIS A1766      15.650 -14.963 -18.442  1.00 13.650          N  
ATOM  28295  CA  HIS A1766      14.365 -14.327 -18.189  1.00 14.390          C  
ATOM  28296  C   HIS A1766      13.677 -14.103 -19.534  1.00 15.360          C  
ATOM  28297  O   HIS A1766      14.342 -13.892 -20.548  1.00 15.930          O  
ATOM  28298  CB  HIS A1766      14.567 -12.970 -17.502  1.00 19.850          C  
ATOM  28299  CG  HIS A1766      15.315 -13.008 -16.203  1.00 19.850          C  
ATOM  28300  ND1 HIS A1766      15.642 -11.857 -15.512  1.00 19.850          N  
ATOM  28301  CD2 HIS A1766      15.808 -14.037 -15.468  1.00 19.850          C  
ATOM  28302  CE1 HIS A1766      16.311 -12.178 -14.426  1.00 19.850          C  
ATOM  28303  NE2 HIS A1766      16.427 -13.496 -14.385  1.00 19.850          N  
ATOM  28304  H   HIS A1766      16.368 -14.427 -18.916  1.00 16.380          H  
ATOM  28305  HA  HIS A1766      13.734 -14.964 -17.567  1.00 17.270          H  
ATOM  28306 1HB  HIS A1766      15.085 -12.303 -18.168  1.00 23.820          H  
ATOM  28307 2HB  HIS A1766      13.596 -12.531 -17.294  1.00 23.820          H  
ATOM  28308  HD1 HIS A1766      15.315 -10.931 -15.711  1.00 23.820          H  
ATOM  28309  HD2 HIS A1766      15.800 -15.114 -15.578  1.00 23.820          H  
ATOM  28310  HE1 HIS A1766      16.666 -11.411 -13.743  1.00 23.820          H  
ATOM  28311  N   LYS A1767      12.349 -14.121 -19.546  1.00 15.660          N  
ATOM  28312  CA  LYS A1767      11.596 -13.977 -20.793  1.00 16.690          C  
ATOM  28313  C   LYS A1767      11.941 -12.772 -21.704  1.00 17.140          C  
ATOM  28314  O   LYS A1767      12.037 -12.968 -22.915  1.00 17.220          O  
ATOM  28315  CB  LYS A1767      10.085 -14.023 -20.500  1.00 22.950          C  
ATOM  28316  CG  LYS A1767       9.198 -13.887 -21.724  1.00 22.950          C  
ATOM  28317  CD  LYS A1767       7.727 -13.981 -21.339  1.00 22.950          C  
ATOM  28318  CE  LYS A1767       6.822 -13.816 -22.544  1.00 22.950          C  
ATOM  28319  NZ  LYS A1767       5.379 -13.883 -22.169  1.00 22.950          N  
ATOM  28320  H   LYS A1767      11.854 -14.290 -18.678  1.00 18.790          H  
ATOM  28321  HA  LYS A1767      11.810 -14.868 -21.387  1.00 20.030          H  
ATOM  28322 1HB  LYS A1767       9.853 -14.989 -20.057  1.00 27.540          H  
ATOM  28323 2HB  LYS A1767       9.789 -13.286 -19.781  1.00 27.540          H  
ATOM  28324 1HG  LYS A1767       9.370 -12.922 -22.205  1.00 27.540          H  
ATOM  28325 2HG  LYS A1767       9.444 -14.675 -22.436  1.00 27.540          H  
ATOM  28326 1HD  LYS A1767       7.532 -14.953 -20.886  1.00 27.540          H  
ATOM  28327 2HD  LYS A1767       7.492 -13.205 -20.610  1.00 27.540          H  
ATOM  28328 1HE  LYS A1767       7.024 -12.856 -23.016  1.00 27.540          H  
ATOM  28329 2HE  LYS A1767       7.039 -14.612 -23.257  1.00 27.540          H  
ATOM  28330 1HZ  LYS A1767       4.811 -13.777 -22.996  1.00 27.540          H  
ATOM  28331 2HZ  LYS A1767       5.180 -14.776 -21.737  1.00 27.540          H  
ATOM  28332 3HZ  LYS A1767       5.160 -13.141 -21.518  1.00 27.540          H  
ATOM  28333  N   PRO A1768      12.087 -11.519 -21.211  1.00 17.570          N  
ATOM  28334  CA  PRO A1768      12.421 -10.352 -22.011  1.00 18.180          C  
ATOM  28335  C   PRO A1768      13.922 -10.088 -22.159  1.00 18.590          C  
ATOM  28336  O   PRO A1768      14.312  -9.012 -22.614  1.00 18.920          O  
ATOM  28337  CB  PRO A1768      11.757  -9.232 -21.206  1.00 27.270          C  
ATOM  28338  CG  PRO A1768      11.942  -9.664 -19.768  1.00 27.270          C  
ATOM  28339  CD  PRO A1768      11.809 -11.179 -19.786  1.00 27.270          C  
ATOM  28340  HA  PRO A1768      11.950 -10.451 -23.001  1.00 21.820          H  
ATOM  28341 1HB  PRO A1768      12.239  -8.269 -21.430  1.00 32.720          H  
ATOM  28342 2HB  PRO A1768      10.701  -9.139 -21.494  1.00 32.720          H  
ATOM  28343 1HG  PRO A1768      12.927  -9.334 -19.402  1.00 32.720          H  
ATOM  28344 2HG  PRO A1768      11.189  -9.180 -19.126  1.00 32.720          H  
ATOM  28345 1HD  PRO A1768      12.560 -11.571 -19.129  1.00 32.720          H  
ATOM  28346 2HD  PRO A1768      10.805 -11.436 -19.486  1.00 32.720          H  
ATOM  28347  N   ASP A1769      14.767 -10.991 -21.671  1.00 18.720          N  
ATOM  28348  CA  ASP A1769      16.191 -10.701 -21.623  1.00 19.290          C  
ATOM  28349  C   ASP A1769      16.936 -11.348 -22.804  1.00 19.470          C  
ATOM  28350  O   ASP A1769      16.976 -12.572 -22.922  1.00 19.650          O  
ATOM  28351  CB  ASP A1769      16.747 -11.170 -20.271  1.00 26.780          C  
ATOM  28352  CG  ASP A1769      18.184 -10.770 -20.008  1.00 26.780          C  
ATOM  28353  OD1 ASP A1769      18.686  -9.970 -20.760  1.00 26.780          O  
ATOM  28354  OD2 ASP A1769      18.776 -11.245 -19.064  1.00 26.780          O  
ATOM  28355  H   ASP A1769      14.461 -11.910 -21.340  1.00 22.460          H  
ATOM  28356  HA  ASP A1769      16.330  -9.624 -21.689  1.00 23.150          H  
ATOM  28357 1HB  ASP A1769      16.135 -10.739 -19.487  1.00 32.130          H  
ATOM  28358 2HB  ASP A1769      16.649 -12.250 -20.202  1.00 32.130          H  
ATOM  28359  N   GLU A1770      17.405 -10.541 -23.755  1.00 19.560          N  
ATOM  28360  CA  GLU A1770      18.087 -11.084 -24.934  1.00 19.860          C  
ATOM  28361  C   GLU A1770      19.331 -11.867 -24.511  1.00 20.290          C  
ATOM  28362  O   GLU A1770      20.186 -11.343 -23.782  1.00 20.240          O  
ATOM  28363  CB  GLU A1770      18.469  -9.967 -25.902  1.00 27.680          C  
ATOM  28364  CG  GLU A1770      19.096 -10.445 -27.200  1.00 27.680          C  
ATOM  28365  CD  GLU A1770      19.401  -9.322 -28.139  1.00 27.680          C  
ATOM  28366  OE1 GLU A1770      19.123  -8.197 -27.800  1.00 27.680          O  
ATOM  28367  OE2 GLU A1770      19.907  -9.585 -29.201  1.00 27.680          O  
ATOM  28368  H   GLU A1770      17.313  -9.541 -23.630  1.00 23.470          H  
ATOM  28369  HA  GLU A1770      17.412 -11.771 -25.443  1.00 23.830          H  
ATOM  28370 1HB  GLU A1770      17.583  -9.381 -26.147  1.00 33.220          H  
ATOM  28371 2HB  GLU A1770      19.180  -9.299 -25.418  1.00 33.220          H  
ATOM  28372 1HG  GLU A1770      20.025 -10.975 -26.978  1.00 33.220          H  
ATOM  28373 2HG  GLU A1770      18.416 -11.145 -27.681  1.00 33.220          H  
ATOM  28374  N   MET A1771      19.474 -13.091 -25.021  1.00 20.820          N  
ATOM  28375  CA  MET A1771      20.592 -13.946 -24.636  1.00 21.380          C  
ATOM  28376  C   MET A1771      21.817 -13.881 -25.532  1.00 22.020          C  
ATOM  28377  O   MET A1771      21.717 -13.830 -26.759  1.00 22.510          O  
ATOM  28378  CB  MET A1771      20.102 -15.375 -24.522  1.00 29.710          C  
ATOM  28379  CG  MET A1771      19.083 -15.606 -23.415  1.00 29.710          C  
ATOM  28380  SD  MET A1771      19.802 -15.375 -21.768  1.00 29.710          S  
ATOM  28381  CE  MET A1771      19.187 -13.834 -21.201  1.00 29.710          C  
ATOM  28382  H   MET A1771      18.761 -13.447 -25.641  1.00 24.980          H  
ATOM  28383  HA  MET A1771      20.920 -13.631 -23.652  1.00 25.660          H  
ATOM  28384 1HB  MET A1771      19.648 -15.680 -25.460  1.00 35.650          H  
ATOM  28385 2HB  MET A1771      20.939 -16.022 -24.349  1.00 35.650          H  
ATOM  28386 1HG  MET A1771      18.254 -14.900 -23.530  1.00 35.650          H  
ATOM  28387 2HG  MET A1771      18.687 -16.617 -23.480  1.00 35.650          H  
ATOM  28388 1HE  MET A1771      19.567 -13.626 -20.205  1.00 35.650          H  
ATOM  28389 2HE  MET A1771      19.477 -13.033 -21.868  1.00 35.650          H  
ATOM  28390 3HE  MET A1771      18.105 -13.879 -21.161  1.00 35.650          H  
ATOM  28391  N   THR A1772      22.976 -13.915 -24.881  1.00 22.190          N  
ATOM  28392  CA  THR A1772      24.288 -13.895 -25.516  1.00 22.910          C  
ATOM  28393  C   THR A1772      25.327 -14.764 -24.790  1.00 23.540          C  
ATOM  28394  O   THR A1772      25.001 -15.557 -23.894  1.00 23.770          O  
ATOM  28395  CB  THR A1772      24.804 -12.454 -25.642  1.00 31.790          C  
ATOM  28396  OG1 THR A1772      25.989 -12.455 -26.460  1.00 31.790          O  
ATOM  28397  CG2 THR A1772      25.098 -11.860 -24.249  1.00 31.790          C  
ATOM  28398  H   THR A1772      22.926 -13.944 -23.875  1.00 26.630          H  
ATOM  28399  HA  THR A1772      24.177 -14.290 -26.527  1.00 27.490          H  
ATOM  28400  HB  THR A1772      24.043 -11.842 -26.130  1.00 38.140          H  
ATOM  28401  HG1 THR A1772      25.723 -12.535 -27.392  1.00 38.140          H  
ATOM  28402 1HG2 THR A1772      25.450 -10.838 -24.364  1.00 38.140          H  
ATOM  28403 2HG2 THR A1772      24.180 -11.861 -23.669  1.00 38.140          H  
ATOM  28404 3HG2 THR A1772      25.844 -12.429 -23.725  1.00 38.140          H  
ATOM  28405  N   VAL A1773      26.591 -14.614 -25.168  1.00 23.910          N  
ATOM  28406  CA  VAL A1773      27.649 -15.451 -24.607  1.00 24.590          C  
ATOM  28407  C   VAL A1773      27.847 -15.262 -23.122  1.00 25.210          C  
ATOM  28408  O   VAL A1773      27.963 -16.238 -22.382  1.00 25.660          O  
ATOM  28409  CB  VAL A1773      28.984 -15.263 -25.345  1.00 34.150          C  
ATOM  28410  CG1 VAL A1773      30.105 -16.009 -24.593  1.00 34.150          C  
ATOM  28411  CG2 VAL A1773      28.851 -15.819 -26.765  1.00 34.150          C  
ATOM  28412  H   VAL A1773      26.786 -13.900 -25.862  1.00 28.690          H  
ATOM  28413  HA  VAL A1773      27.354 -16.473 -24.740  1.00 29.510          H  
ATOM  28414  HB  VAL A1773      29.239 -14.204 -25.385  1.00 40.980          H  
ATOM  28415 1HG1 VAL A1773      31.045 -15.883 -25.127  1.00 40.980          H  
ATOM  28416 2HG1 VAL A1773      30.228 -15.617 -23.587  1.00 40.980          H  
ATOM  28417 3HG1 VAL A1773      29.860 -17.066 -24.534  1.00 40.980          H  
ATOM  28418 1HG2 VAL A1773      29.792 -15.688 -27.297  1.00 40.980          H  
ATOM  28419 2HG2 VAL A1773      28.609 -16.871 -26.732  1.00 40.980          H  
ATOM  28420 3HG2 VAL A1773      28.063 -15.289 -27.295  1.00 40.980          H  
ATOM  28421  N   GLY A1774      27.839 -14.027 -22.657  1.00 25.310          N  
ATOM  28422  CA  GLY A1774      28.063 -13.765 -21.248  1.00 25.940          C  
ATOM  28423  C   GLY A1774      26.855 -14.080 -20.370  1.00 25.950          C  
ATOM  28424  O   GLY A1774      26.904 -13.853 -19.161  1.00 26.410          O  
ATOM  28425  H   GLY A1774      27.724 -13.251 -23.293  1.00 30.370          H  
ATOM  28426 1HA  GLY A1774      28.915 -14.355 -20.908  1.00 31.130          H  
ATOM  28427 2HA  GLY A1774      28.336 -12.719 -21.121  1.00 31.130          H  
ATOM  28428  N   LYS A1775      25.752 -14.558 -20.961  1.00 25.520          N  
ATOM  28429  CA  LYS A1775      24.581 -14.865 -20.168  1.00 25.450          C  
ATOM  28430  C   LYS A1775      24.329 -16.364 -20.191  1.00 25.340          C  
ATOM  28431  O   LYS A1775      23.956 -16.950 -19.176  1.00 25.610          O  
ATOM  28432  CB  LYS A1775      23.370 -14.110 -20.698  1.00 35.660          C  
ATOM  28433  CG  LYS A1775      23.504 -12.602 -20.594  1.00 35.660          C  
ATOM  28434  CD  LYS A1775      22.263 -11.905 -21.094  1.00 35.660          C  
ATOM  28435  CE  LYS A1775      22.443 -10.404 -21.183  1.00 35.660          C  
ATOM  28436  NZ  LYS A1775      21.210  -9.741 -21.696  1.00 35.660          N  
ATOM  28437  H   LYS A1775      25.725 -14.767 -21.958  1.00 30.620          H  
ATOM  28438  HA  LYS A1775      24.759 -14.573 -19.134  1.00 30.540          H  
ATOM  28439 1HB  LYS A1775      23.205 -14.374 -21.744  1.00 42.790          H  
ATOM  28440 2HB  LYS A1775      22.482 -14.410 -20.143  1.00 42.790          H  
ATOM  28441 1HG  LYS A1775      23.669 -12.330 -19.551  1.00 42.790          H  
ATOM  28442 2HG  LYS A1775      24.362 -12.273 -21.174  1.00 42.790          H  
ATOM  28443 1HD  LYS A1775      21.992 -12.278 -22.075  1.00 42.790          H  
ATOM  28444 2HD  LYS A1775      21.437 -12.098 -20.412  1.00 42.790          H  
ATOM  28445 1HE  LYS A1775      22.695  -9.993 -20.208  1.00 42.790          H  
ATOM  28446 2HE  LYS A1775      23.259 -10.203 -21.875  1.00 42.790          H  
ATOM  28447 1HZ  LYS A1775      21.349  -8.754 -21.782  1.00 42.790          H  
ATOM  28448 2HZ  LYS A1775      20.952 -10.146 -22.616  1.00 42.790          H  
ATOM  28449 3HZ  LYS A1775      20.411  -9.897 -21.079  1.00 42.790          H  
ATOM  28450  N   VAL A1776      24.480 -16.985 -21.368  1.00 25.030          N  
ATOM  28451  CA  VAL A1776      24.245 -18.414 -21.501  1.00 25.020          C  
ATOM  28452  C   VAL A1776      25.349 -19.250 -22.163  1.00 25.620          C  
ATOM  28453  O   VAL A1776      25.796 -20.247 -21.583  1.00 25.910          O  
ATOM  28454  CB  VAL A1776      22.878 -18.668 -22.201  1.00 35.030          C  
ATOM  28455  CG1 VAL A1776      21.793 -18.141 -21.345  1.00 35.030          C  
ATOM  28456  CG2 VAL A1776      22.794 -17.997 -23.576  1.00 35.030          C  
ATOM  28457  H   VAL A1776      24.771 -16.455 -22.184  1.00 30.040          H  
ATOM  28458  HA  VAL A1776      24.135 -18.806 -20.490  1.00 30.020          H  
ATOM  28459  HB  VAL A1776      22.728 -19.700 -22.314  1.00 42.040          H  
ATOM  28460 1HG1 VAL A1776      20.834 -18.335 -21.820  1.00 42.040          H  
ATOM  28461 2HG1 VAL A1776      21.825 -18.627 -20.370  1.00 42.040          H  
ATOM  28462 3HG1 VAL A1776      21.927 -17.087 -21.220  1.00 42.040          H  
ATOM  28463 1HG2 VAL A1776      21.816 -18.204 -24.006  1.00 42.040          H  
ATOM  28464 2HG2 VAL A1776      22.922 -16.927 -23.470  1.00 42.040          H  
ATOM  28465 3HG2 VAL A1776      23.533 -18.376 -24.244  1.00 42.040          H  
ATOM  28466  N   TYR A1777      25.857 -18.832 -23.325  1.00 25.900          N  
ATOM  28467  CA  TYR A1777      26.702 -19.763 -24.081  1.00 26.470          C  
ATOM  28468  C   TYR A1777      27.999 -20.038 -23.348  1.00 26.890          C  
ATOM  28469  O   TYR A1777      28.539 -21.139 -23.443  1.00 27.230          O  
ATOM  28470  CB  TYR A1777      26.960 -19.270 -25.497  1.00 36.830          C  
ATOM  28471  CG  TYR A1777      25.665 -19.060 -26.250  1.00 36.830          C  
ATOM  28472  CD1 TYR A1777      25.288 -17.779 -26.621  1.00 36.830          C  
ATOM  28473  CD2 TYR A1777      24.827 -20.122 -26.523  1.00 36.830          C  
ATOM  28474  CE1 TYR A1777      24.090 -17.559 -27.252  1.00 36.830          C  
ATOM  28475  CE2 TYR A1777      23.629 -19.908 -27.159  1.00 36.830          C  
ATOM  28476  CZ  TYR A1777      23.256 -18.633 -27.519  1.00 36.830          C  
ATOM  28477  OH  TYR A1777      22.051 -18.425 -28.146  1.00 36.830          O  
ATOM  28478  H   TYR A1777      25.575 -17.919 -23.694  1.00 31.080          H  
ATOM  28479  HA  TYR A1777      26.173 -20.714 -24.154  1.00 31.760          H  
ATOM  28480 1HB  TYR A1777      27.533 -18.393 -25.496  1.00 44.200          H  
ATOM  28481 2HB  TYR A1777      27.540 -20.022 -26.032  1.00 44.200          H  
ATOM  28482  HD1 TYR A1777      25.932 -16.948 -26.414  1.00 44.200          H  
ATOM  28483  HD2 TYR A1777      25.104 -21.122 -26.233  1.00 44.200          H  
ATOM  28484  HE1 TYR A1777      23.799 -16.547 -27.537  1.00 44.200          H  
ATOM  28485  HE2 TYR A1777      22.967 -20.746 -27.368  1.00 44.200          H  
ATOM  28486  HH  TYR A1777      21.937 -17.486 -28.324  1.00 44.200          H  
ATOM  28487  N   ALA A1778      28.464 -19.082 -22.553  1.00 26.960          N  
ATOM  28488  CA  ALA A1778      29.648 -19.298 -21.755  1.00 27.440          C  
ATOM  28489  C   ALA A1778      29.431 -20.482 -20.806  1.00 27.340          C  
ATOM  28490  O   ALA A1778      30.400 -21.149 -20.448  1.00 27.820          O  
ATOM  28491  CB  ALA A1778      30.021 -18.056 -20.995  1.00 38.220          C  
ATOM  28492  H   ALA A1778      28.019 -18.165 -22.525  1.00 32.350          H  
ATOM  28493  HA  ALA A1778      30.464 -19.545 -22.419  1.00 32.930          H  
ATOM  28494 1HB  ALA A1778      30.917 -18.239 -20.420  1.00 45.870          H  
ATOM  28495 2HB  ALA A1778      30.197 -17.249 -21.694  1.00 45.870          H  
ATOM  28496 3HB  ALA A1778      29.220 -17.795 -20.349  1.00 45.870          H  
ATOM  28497  N   ALA A1779      28.191 -20.726 -20.329  1.00 26.770          N  
ATOM  28498  CA  ALA A1779      27.966 -21.854 -19.436  1.00 26.740          C  
ATOM  28499  C   ALA A1779      28.299 -23.125 -20.173  1.00 26.970          C  
ATOM  28500  O   ALA A1779      28.896 -24.048 -19.617  1.00 27.310          O  
ATOM  28501  CB  ALA A1779      26.525 -21.923 -18.972  1.00 37.450          C  
ATOM  28502  H   ALA A1779      27.383 -20.177 -20.621  1.00 32.120          H  
ATOM  28503  HA  ALA A1779      28.624 -21.755 -18.575  1.00 32.090          H  
ATOM  28504 1HB  ALA A1779      26.400 -22.777 -18.313  1.00 44.940          H  
ATOM  28505 2HB  ALA A1779      26.245 -21.037 -18.458  1.00 44.940          H  
ATOM  28506 3HB  ALA A1779      25.880 -22.044 -19.832  1.00 44.940          H  
ATOM  28507  N   LEU A1780      27.926 -23.160 -21.455  1.00 26.860          N  
ATOM  28508  CA  LEU A1780      28.175 -24.354 -22.250  1.00 27.170          C  
ATOM  28509  C   LEU A1780      29.672 -24.533 -22.404  1.00 27.910          C  
ATOM  28510  O   LEU A1780      30.181 -25.650 -22.332  1.00 28.340          O  
ATOM  28511  CB  LEU A1780      27.564 -24.243 -23.653  1.00 37.910          C  
ATOM  28512  CG  LEU A1780      26.042 -24.171 -23.753  1.00 37.910          C  
ATOM  28513  CD1 LEU A1780      25.667 -23.908 -25.187  1.00 37.910          C  
ATOM  28514  CD2 LEU A1780      25.399 -25.446 -23.253  1.00 37.910          C  
ATOM  28515  H   LEU A1780      27.446 -22.332 -21.834  1.00 32.230          H  
ATOM  28516  HA  LEU A1780      27.783 -25.220 -21.725  1.00 32.600          H  
ATOM  28517 1HB  LEU A1780      27.963 -23.366 -24.136  1.00 45.500          H  
ATOM  28518 2HB  LEU A1780      27.886 -25.106 -24.231  1.00 45.500          H  
ATOM  28519  HG  LEU A1780      25.696 -23.336 -23.167  1.00 45.500          H  
ATOM  28520 1HD1 LEU A1780      24.586 -23.819 -25.276  1.00 45.500          H  
ATOM  28521 2HD1 LEU A1780      26.135 -22.984 -25.511  1.00 45.500          H  
ATOM  28522 3HD1 LEU A1780      26.015 -24.728 -25.815  1.00 45.500          H  
ATOM  28523 1HD2 LEU A1780      24.329 -25.354 -23.347  1.00 45.500          H  
ATOM  28524 2HD2 LEU A1780      25.743 -26.284 -23.853  1.00 45.500          H  
ATOM  28525 3HD2 LEU A1780      25.652 -25.610 -22.213  1.00 45.500          H  
ATOM  28526  N   MET A1781      30.380 -23.417 -22.598  1.00 28.140          N  
ATOM  28527  CA  MET A1781      31.832 -23.435 -22.770  1.00 28.890          C  
ATOM  28528  C   MET A1781      32.501 -24.029 -21.528  1.00 29.250          C  
ATOM  28529  O   MET A1781      33.419 -24.847 -21.646  1.00 29.890          O  
ATOM  28530  CB  MET A1781      32.335 -22.020 -23.043  1.00 40.150          C  
ATOM  28531  CG  MET A1781      31.858 -21.458 -24.376  1.00 40.150          C  
ATOM  28532  SD  MET A1781      32.339 -19.745 -24.655  1.00 40.150          S  
ATOM  28533  CE  MET A1781      31.121 -19.298 -25.895  1.00 40.150          C  
ATOM  28534  H   MET A1781      29.853 -22.541 -22.681  1.00 33.770          H  
ATOM  28535  HA  MET A1781      32.075 -24.069 -23.619  1.00 34.670          H  
ATOM  28536 1HB  MET A1781      32.021 -21.361 -22.257  1.00 48.180          H  
ATOM  28537 2HB  MET A1781      33.423 -22.017 -23.046  1.00 48.180          H  
ATOM  28538 1HG  MET A1781      32.273 -22.064 -25.178  1.00 48.180          H  
ATOM  28539 2HG  MET A1781      30.780 -21.526 -24.435  1.00 48.180          H  
ATOM  28540 1HE  MET A1781      31.271 -18.264 -26.197  1.00 48.180          H  
ATOM  28541 2HE  MET A1781      31.228 -19.945 -26.763  1.00 48.180          H  
ATOM  28542 3HE  MET A1781      30.121 -19.415 -25.478  1.00 48.180          H  
ATOM  28543  N   ILE A1782      32.025 -23.620 -20.343  1.00 28.890          N  
ATOM  28544  CA  ILE A1782      32.530 -24.110 -19.062  1.00 29.250          C  
ATOM  28545  C   ILE A1782      32.262 -25.598 -18.896  1.00 29.360          C  
ATOM  28546  O   ILE A1782      33.154 -26.362 -18.510  1.00 29.960          O  
ATOM  28547  CB  ILE A1782      31.876 -23.341 -17.888  1.00 40.810          C  
ATOM  28548  CG1 ILE A1782      32.363 -21.873 -17.895  1.00 40.810          C  
ATOM  28549  CG2 ILE A1782      32.175 -24.034 -16.546  1.00 40.810          C  
ATOM  28550  CD1 ILE A1782      31.560 -20.956 -17.004  1.00 40.810          C  
ATOM  28551  H   ILE A1782      31.301 -22.892 -20.352  1.00 34.670          H  
ATOM  28552  HA  ILE A1782      33.606 -23.949 -19.031  1.00 35.100          H  
ATOM  28553  HB  ILE A1782      30.796 -23.320 -18.036  1.00 48.970          H  
ATOM  28554 1HG1 ILE A1782      33.400 -21.845 -17.569  1.00 48.970          H  
ATOM  28555 2HG1 ILE A1782      32.313 -21.493 -18.909  1.00 48.970          H  
ATOM  28556 1HG2 ILE A1782      31.702 -23.502 -15.731  1.00 48.970          H  
ATOM  28557 2HG2 ILE A1782      31.795 -25.049 -16.550  1.00 48.970          H  
ATOM  28558 3HG2 ILE A1782      33.254 -24.052 -16.386  1.00 48.970          H  
ATOM  28559 1HD1 ILE A1782      31.952 -19.959 -17.068  1.00 48.970          H  
ATOM  28560 2HD1 ILE A1782      30.536 -20.969 -17.340  1.00 48.970          H  
ATOM  28561 3HD1 ILE A1782      31.605 -21.281 -15.989  1.00 48.970          H  
ATOM  28562  N   PHE A1783      31.032 -26.013 -19.176  1.00 28.860          N  
ATOM  28563  CA  PHE A1783      30.656 -27.401 -19.035  1.00 29.020          C  
ATOM  28564  C   PHE A1783      31.472 -28.270 -19.994  1.00 29.620          C  
ATOM  28565  O   PHE A1783      31.959 -29.340 -19.603  1.00 30.140          O  
ATOM  28566  CB  PHE A1783      29.164 -27.548 -19.343  1.00 40.560          C  
ATOM  28567  CG  PHE A1783      28.210 -26.793 -18.385  1.00 40.560          C  
ATOM  28568  CD1 PHE A1783      28.599 -26.380 -17.092  1.00 40.560          C  
ATOM  28569  CD2 PHE A1783      26.906 -26.470 -18.809  1.00 40.560          C  
ATOM  28570  CE1 PHE A1783      27.722 -25.682 -16.280  1.00 40.560          C  
ATOM  28571  CE2 PHE A1783      26.038 -25.776 -17.992  1.00 40.560          C  
ATOM  28572  CZ  PHE A1783      26.447 -25.381 -16.725  1.00 40.560          C  
ATOM  28573  H   PHE A1783      30.322 -25.330 -19.464  1.00 34.630          H  
ATOM  28574  HA  PHE A1783      30.873 -27.733 -18.023  1.00 34.820          H  
ATOM  28575 1HB  PHE A1783      28.988 -27.166 -20.346  1.00 48.680          H  
ATOM  28576 2HB  PHE A1783      28.888 -28.601 -19.342  1.00 48.680          H  
ATOM  28577  HD1 PHE A1783      29.593 -26.595 -16.720  1.00 48.680          H  
ATOM  28578  HD2 PHE A1783      26.576 -26.767 -19.799  1.00 48.680          H  
ATOM  28579  HE1 PHE A1783      28.040 -25.366 -15.289  1.00 48.680          H  
ATOM  28580  HE2 PHE A1783      25.026 -25.533 -18.350  1.00 48.680          H  
ATOM  28581  HZ  PHE A1783      25.761 -24.831 -16.083  1.00 48.680          H  
ATOM  28582  N   ASP A1784      31.655 -27.796 -21.240  1.00 29.630          N  
ATOM  28583  CA  ASP A1784      32.390 -28.542 -22.248  1.00 30.280          C  
ATOM  28584  C   ASP A1784      33.869 -28.596 -21.857  1.00 30.990          C  
ATOM  28585  O   ASP A1784      34.509 -29.630 -21.993  1.00 31.650          O  
ATOM  28586  CB  ASP A1784      32.223 -27.912 -23.632  1.00 42.130          C  
ATOM  28587  CG  ASP A1784      32.533 -28.876 -24.786  1.00 42.130          C  
ATOM  28588  OD1 ASP A1784      31.728 -29.760 -25.020  1.00 42.130          O  
ATOM  28589  OD2 ASP A1784      33.566 -28.754 -25.409  1.00 42.130          O  
ATOM  28590  H   ASP A1784      31.223 -26.914 -21.517  1.00 35.560          H  
ATOM  28591  HA  ASP A1784      31.998 -29.555 -22.285  1.00 36.340          H  
ATOM  28592 1HB  ASP A1784      31.210 -27.549 -23.741  1.00 50.560          H  
ATOM  28593 2HB  ASP A1784      32.878 -27.039 -23.704  1.00 50.560          H  
ATOM  28594  N   PHE A1785      34.413 -27.515 -21.296  1.00 30.920          N  
ATOM  28595  CA  PHE A1785      35.796 -27.519 -20.841  1.00 31.640          C  
ATOM  28596  C   PHE A1785      36.041 -28.673 -19.881  1.00 31.960          C  
ATOM  28597  O   PHE A1785      36.986 -29.456 -20.062  1.00 32.710          O  
ATOM  28598  CB  PHE A1785      36.111 -26.196 -20.143  1.00 44.010          C  
ATOM  28599  CG  PHE A1785      37.408 -26.140 -19.437  1.00 44.010          C  
ATOM  28600  CD1 PHE A1785      38.589 -25.880 -20.101  1.00 44.010          C  
ATOM  28601  CD2 PHE A1785      37.437 -26.347 -18.063  1.00 44.010          C  
ATOM  28602  CE1 PHE A1785      39.777 -25.824 -19.402  1.00 44.010          C  
ATOM  28603  CE2 PHE A1785      38.609 -26.300 -17.368  1.00 44.010          C  
ATOM  28604  CZ  PHE A1785      39.786 -26.036 -18.033  1.00 44.010          C  
ATOM  28605  H   PHE A1785      33.883 -26.643 -21.233  1.00 37.100          H  
ATOM  28606  HA  PHE A1785      36.448 -27.638 -21.707  1.00 37.970          H  
ATOM  28607 1HB  PHE A1785      36.087 -25.396 -20.879  1.00 52.810          H  
ATOM  28608 2HB  PHE A1785      35.340 -25.976 -19.428  1.00 52.810          H  
ATOM  28609  HD1 PHE A1785      38.575 -25.715 -21.180  1.00 52.810          H  
ATOM  28610  HD2 PHE A1785      36.502 -26.550 -17.535  1.00 52.810          H  
ATOM  28611  HE1 PHE A1785      40.710 -25.615 -19.926  1.00 52.810          H  
ATOM  28612  HE2 PHE A1785      38.611 -26.467 -16.290  1.00 52.810          H  
ATOM  28613  HZ  PHE A1785      40.723 -25.992 -17.480  1.00 52.810          H  
ATOM  28614  N   TYR A1786      35.179 -28.794 -18.871  1.00 31.460          N  
ATOM  28615  CA  TYR A1786      35.338 -29.859 -17.901  1.00 31.810          C  
ATOM  28616  C   TYR A1786      35.215 -31.233 -18.568  1.00 32.220          C  
ATOM  28617  O   TYR A1786      35.952 -32.171 -18.224  1.00 32.730          O  
ATOM  28618  CB  TYR A1786      34.319 -29.703 -16.784  1.00 44.390          C  
ATOM  28619  CG  TYR A1786      34.588 -28.517 -15.870  1.00 44.390          C  
ATOM  28620  CD1 TYR A1786      33.593 -27.589 -15.644  1.00 44.390          C  
ATOM  28621  CD2 TYR A1786      35.827 -28.350 -15.263  1.00 44.390          C  
ATOM  28622  CE1 TYR A1786      33.829 -26.522 -14.812  1.00 44.390          C  
ATOM  28623  CE2 TYR A1786      36.057 -27.280 -14.442  1.00 44.390          C  
ATOM  28624  CZ  TYR A1786      35.063 -26.368 -14.214  1.00 44.390          C  
ATOM  28625  OH  TYR A1786      35.287 -25.295 -13.385  1.00 44.390          O  
ATOM  28626  H   TYR A1786      34.424 -28.103 -18.771  1.00 37.750          H  
ATOM  28627  HA  TYR A1786      36.341 -29.789 -17.488  1.00 38.170          H  
ATOM  28628 1HB  TYR A1786      33.330 -29.568 -17.229  1.00 53.270          H  
ATOM  28629 2HB  TYR A1786      34.286 -30.602 -16.188  1.00 53.270          H  
ATOM  28630  HD1 TYR A1786      32.616 -27.704 -16.116  1.00 53.270          H  
ATOM  28631  HD2 TYR A1786      36.623 -29.058 -15.427  1.00 53.270          H  
ATOM  28632  HE1 TYR A1786      33.045 -25.798 -14.621  1.00 53.270          H  
ATOM  28633  HE2 TYR A1786      37.033 -27.158 -13.968  1.00 53.270          H  
ATOM  28634  HH  TYR A1786      36.180 -25.345 -13.030  1.00 53.270          H  
ATOM  28635  N   LYS A1787      34.274 -31.358 -19.515  1.00 32.070          N  
ATOM  28636  CA  LYS A1787      34.063 -32.591 -20.273  1.00 32.520          C  
ATOM  28637  C   LYS A1787      35.351 -32.990 -21.015  1.00 33.140          C  
ATOM  28638  O   LYS A1787      35.824 -34.124 -20.892  1.00 33.720          O  
ATOM  28639  CB  LYS A1787      32.924 -32.368 -21.284  1.00 45.350          C  
ATOM  28640  CG  LYS A1787      32.478 -33.537 -22.143  1.00 45.350          C  
ATOM  28641  CD  LYS A1787      31.382 -33.041 -23.133  1.00 45.350          C  
ATOM  28642  CE  LYS A1787      30.856 -34.144 -24.042  1.00 45.350          C  
ATOM  28643  NZ  LYS A1787      29.950 -33.605 -25.123  1.00 45.350          N  
ATOM  28644  H   LYS A1787      33.647 -30.564 -19.691  1.00 38.480          H  
ATOM  28645  HA  LYS A1787      33.795 -33.389 -19.582  1.00 39.020          H  
ATOM  28646 1HB  LYS A1787      32.054 -31.973 -20.762  1.00 54.420          H  
ATOM  28647 2HB  LYS A1787      33.225 -31.620 -21.988  1.00 54.420          H  
ATOM  28648 1HG  LYS A1787      33.327 -33.923 -22.708  1.00 54.420          H  
ATOM  28649 2HG  LYS A1787      32.082 -34.331 -21.512  1.00 54.420          H  
ATOM  28650 1HD  LYS A1787      30.539 -32.635 -22.566  1.00 54.420          H  
ATOM  28651 2HD  LYS A1787      31.788 -32.238 -23.756  1.00 54.420          H  
ATOM  28652 1HE  LYS A1787      31.693 -34.662 -24.507  1.00 54.420          H  
ATOM  28653 2HE  LYS A1787      30.288 -34.849 -23.442  1.00 54.420          H  
ATOM  28654 1HZ  LYS A1787      29.585 -34.374 -25.701  1.00 54.420          H  
ATOM  28655 2HZ  LYS A1787      29.101 -33.117 -24.746  1.00 54.420          H  
ATOM  28656 3HZ  LYS A1787      30.447 -32.963 -25.713  1.00 54.420          H  
ATOM  28657  N   GLN A1788      35.951 -32.030 -21.738  1.00 33.080          N  
ATOM  28658  CA  GLN A1788      37.150 -32.248 -22.556  1.00 33.750          C  
ATOM  28659  C   GLN A1788      38.333 -32.721 -21.735  1.00 34.250          C  
ATOM  28660  O   GLN A1788      39.087 -33.598 -22.159  1.00 34.970          O  
ATOM  28661  CB  GLN A1788      37.592 -30.944 -23.243  1.00 46.980          C  
ATOM  28662  CG  GLN A1788      36.713 -30.408 -24.368  1.00 46.980          C  
ATOM  28663  CD  GLN A1788      37.223 -29.034 -24.827  1.00 46.980          C  
ATOM  28664  OE1 GLN A1788      38.438 -28.788 -24.788  1.00 46.980          O  
ATOM  28665  NE2 GLN A1788      36.328 -28.146 -25.242  1.00 46.980          N  
ATOM  28666  H   GLN A1788      35.499 -31.116 -21.767  1.00 39.700          H  
ATOM  28667  HA  GLN A1788      36.925 -33.002 -23.306  1.00 40.500          H  
ATOM  28668 1HB  GLN A1788      37.647 -30.155 -22.490  1.00 56.380          H  
ATOM  28669 2HB  GLN A1788      38.599 -31.074 -23.639  1.00 56.380          H  
ATOM  28670 1HG  GLN A1788      36.758 -31.091 -25.213  1.00 56.380          H  
ATOM  28671 2HG  GLN A1788      35.686 -30.305 -24.032  1.00 56.380          H  
ATOM  28672 1HE2 GLN A1788      36.619 -27.244 -25.548  1.00 56.380          H  
ATOM  28673 2HE2 GLN A1788      35.326 -28.381 -25.262  1.00 56.380          H  
ATOM  28674  N   ASN A1789      38.463 -32.177 -20.533  1.00 33.910          N  
ATOM  28675  CA  ASN A1789      39.566 -32.523 -19.657  1.00 34.400          C  
ATOM  28676  C   ASN A1789      39.265 -33.681 -18.718  1.00 34.620          C  
ATOM  28677  O   ASN A1789      40.058 -33.963 -17.818  1.00 35.100          O  
ATOM  28678  CB  ASN A1789      39.986 -31.310 -18.857  1.00 47.960          C  
ATOM  28679  CG  ASN A1789      40.676 -30.288 -19.693  1.00 47.960          C  
ATOM  28680  OD1 ASN A1789      41.428 -30.614 -20.621  1.00 47.960          O  
ATOM  28681  ND2 ASN A1789      40.449 -29.051 -19.390  1.00 47.960          N  
ATOM  28682  H   ASN A1789      37.815 -31.425 -20.267  1.00 40.690          H  
ATOM  28683  HA  ASN A1789      40.404 -32.834 -20.280  1.00 41.280          H  
ATOM  28684 1HB  ASN A1789      39.096 -30.852 -18.412  1.00 57.560          H  
ATOM  28685 2HB  ASN A1789      40.645 -31.609 -18.045  1.00 57.560          H  
ATOM  28686 1HD2 ASN A1789      40.888 -28.324 -19.914  1.00 57.560          H  
ATOM  28687 2HD2 ASN A1789      39.830 -28.819 -18.634  1.00 57.560          H  
ATOM  28688  N   LYS A1790      38.116 -34.338 -18.894  1.00 34.320          N  
ATOM  28689  CA  LYS A1790      37.728 -35.463 -18.064  1.00 34.610          C  
ATOM  28690  C   LYS A1790      37.749 -35.108 -16.572  1.00 35.180          C  
ATOM  28691  O   LYS A1790      38.138 -35.936 -15.734  1.00 35.700          O  
ATOM  28692  CB  LYS A1790      38.669 -36.646 -18.346  1.00 48.340          C  
ATOM  28693  CG  LYS A1790      38.679 -37.105 -19.802  1.00 48.340          C  
ATOM  28694  CD  LYS A1790      39.552 -38.342 -19.989  1.00 48.340          C  
ATOM  28695  CE  LYS A1790      39.598 -38.779 -21.451  1.00 48.340          C  
ATOM  28696  NZ  LYS A1790      40.478 -39.972 -21.656  1.00 48.340          N  
ATOM  28697  H   LYS A1790      37.481 -34.069 -19.653  1.00 41.180          H  
ATOM  28698  HA  LYS A1790      36.707 -35.743 -18.333  1.00 41.530          H  
ATOM  28699 1HB  LYS A1790      39.687 -36.384 -18.077  1.00 58.010          H  
ATOM  28700 2HB  LYS A1790      38.396 -37.489 -17.736  1.00 58.010          H  
ATOM  28701 1HG  LYS A1790      37.665 -37.310 -20.134  1.00 58.010          H  
ATOM  28702 2HG  LYS A1790      39.079 -36.297 -20.421  1.00 58.010          H  
ATOM  28703 1HD  LYS A1790      40.566 -38.118 -19.650  1.00 58.010          H  
ATOM  28704 2HD  LYS A1790      39.158 -39.158 -19.383  1.00 58.010          H  
ATOM  28705 1HE  LYS A1790      38.588 -39.025 -21.779  1.00 58.010          H  
ATOM  28706 2HE  LYS A1790      39.975 -37.954 -22.056  1.00 58.010          H  
ATOM  28707 1HZ  LYS A1790      40.479 -40.226 -22.635  1.00 58.010          H  
ATOM  28708 2HZ  LYS A1790      41.422 -39.753 -21.367  1.00 58.010          H  
ATOM  28709 3HZ  LYS A1790      40.133 -40.748 -21.109  1.00 58.010          H  
ATOM  28710  N   THR A1791      37.302 -33.890 -16.227  1.00 35.150          N  
ATOM  28711  CA  THR A1791      37.320 -33.440 -14.838  1.00 35.730          C  
ATOM  28712  C   THR A1791      36.460 -34.281 -13.935  1.00 36.170          C  
ATOM  28713  O   THR A1791      36.908 -34.674 -12.853  1.00 36.620          O  
ATOM  28714  CB  THR A1791      36.892 -31.967 -14.731  1.00 49.790          C  
ATOM  28715  OG1 THR A1791      37.845 -31.157 -15.425  1.00 49.790          O  
ATOM  28716  CG2 THR A1791      36.791 -31.512 -13.266  1.00 49.790          C  
ATOM  28717  H   THR A1791      36.952 -33.261 -16.956  1.00 42.180          H  
ATOM  28718  HA  THR A1791      38.347 -33.513 -14.479  1.00 42.880          H  
ATOM  28719  HB  THR A1791      35.928 -31.849 -15.202  1.00 59.750          H  
ATOM  28720  HG1 THR A1791      37.856 -31.409 -16.352  1.00 59.750          H  
ATOM  28721 1HG2 THR A1791      36.490 -30.469 -13.231  1.00 59.750          H  
ATOM  28722 2HG2 THR A1791      36.055 -32.109 -12.731  1.00 59.750          H  
ATOM  28723 3HG2 THR A1791      37.761 -31.623 -12.784  1.00 59.750          H  
ATOM  28724  N   THR A1792      35.230 -34.561 -14.359  1.00 36.100          N  
ATOM  28725  CA  THR A1792      34.335 -35.311 -13.512  1.00 36.570          C  
ATOM  28726  C   THR A1792      34.581 -36.789 -13.645  1.00 36.910          C  
ATOM  28727  O   THR A1792      34.316 -37.555 -12.726  1.00 37.500          O  
ATOM  28728  CB  THR A1792      32.884 -34.979 -13.841  1.00 51.010          C  
ATOM  28729  OG1 THR A1792      32.629 -35.286 -15.223  1.00 51.010          O  
ATOM  28730  CG2 THR A1792      32.651 -33.513 -13.584  1.00 51.010          C  
ATOM  28731  H   THR A1792      34.906 -34.235 -15.258  1.00 43.320          H  
ATOM  28732  HA  THR A1792      34.516 -35.021 -12.482  1.00 43.880          H  
ATOM  28733  HB  THR A1792      32.223 -35.574 -13.211  1.00 61.210          H  
ATOM  28734  HG1 THR A1792      31.677 -35.355 -15.364  1.00 61.210          H  
ATOM  28735 1HG2 THR A1792      31.615 -33.263 -13.810  1.00 61.210          H  
ATOM  28736 2HG2 THR A1792      32.861 -33.291 -12.540  1.00 61.210          H  
ATOM  28737 3HG2 THR A1792      33.314 -32.928 -14.212  1.00 61.210          H  
ATOM  28738  N   ARG A1793      35.159 -37.224 -14.758  1.00 36.580          N  
ATOM  28739  CA  ARG A1793      35.454 -38.641 -14.854  1.00 36.930          C  
ATOM  28740  C   ARG A1793      36.484 -38.964 -13.781  1.00 37.370          C  
ATOM  28741  O   ARG A1793      36.376 -39.978 -13.081  1.00 37.840          O  
ATOM  28742  CB  ARG A1793      35.944 -39.020 -16.231  1.00 51.560          C  
ATOM  28743  CG  ARG A1793      34.876 -38.974 -17.304  1.00 51.560          C  
ATOM  28744  CD  ARG A1793      35.404 -39.391 -18.622  1.00 51.560          C  
ATOM  28745  NE  ARG A1793      34.401 -39.269 -19.674  1.00 51.560          N  
ATOM  28746  CZ  ARG A1793      33.447 -40.186 -19.965  1.00 51.560          C  
ATOM  28747  NH1 ARG A1793      33.355 -41.310 -19.277  1.00 51.560          N  
ATOM  28748  NH2 ARG A1793      32.599 -39.950 -20.951  1.00 51.560          N  
ATOM  28749  H   ARG A1793      35.339 -36.585 -15.519  1.00 43.900          H  
ATOM  28750  HA  ARG A1793      34.555 -39.209 -14.651  1.00 44.320          H  
ATOM  28751 1HB  ARG A1793      36.734 -38.349 -16.515  1.00 61.870          H  
ATOM  28752 2HB  ARG A1793      36.357 -40.027 -16.208  1.00 61.870          H  
ATOM  28753 1HG  ARG A1793      34.058 -39.633 -17.022  1.00 61.870          H  
ATOM  28754 2HG  ARG A1793      34.501 -37.954 -17.394  1.00 61.870          H  
ATOM  28755 1HD  ARG A1793      36.238 -38.749 -18.879  1.00 61.870          H  
ATOM  28756 2HD  ARG A1793      35.750 -40.421 -18.581  1.00 61.870          H  
ATOM  28757  HE  ARG A1793      34.424 -38.427 -20.238  1.00 61.870          H  
ATOM  28758 1HH1 ARG A1793      33.996 -41.501 -18.523  1.00 61.870          H  
ATOM  28759 2HH1 ARG A1793      32.638 -41.985 -19.504  1.00 61.870          H  
ATOM  28760 1HH2 ARG A1793      32.668 -39.092 -21.481  1.00 61.870          H  
ATOM  28761 2HH2 ARG A1793      31.884 -40.625 -21.179  1.00 61.870          H  
ATOM  28762  N   ASP A1794      37.454 -38.056 -13.614  1.00 37.280          N  
ATOM  28763  CA  ASP A1794      38.485 -38.229 -12.619  1.00 37.760          C  
ATOM  28764  C   ASP A1794      37.867 -38.088 -11.228  1.00 38.360          C  
ATOM  28765  O   ASP A1794      38.029 -38.979 -10.403  1.00 38.950          O  
ATOM  28766  CB  ASP A1794      39.621 -37.226 -12.874  1.00 52.670          C  
ATOM  28767  CG  ASP A1794      40.902 -37.459 -12.040  1.00 52.670          C  
ATOM  28768  OD1 ASP A1794      41.360 -38.569 -11.999  1.00 52.670          O  
ATOM  28769  OD2 ASP A1794      41.437 -36.507 -11.502  1.00 52.670          O  
ATOM  28770  H   ASP A1794      37.520 -37.253 -14.245  1.00 44.740          H  
ATOM  28771  HA  ASP A1794      38.894 -39.235 -12.711  1.00 45.310          H  
ATOM  28772 1HB  ASP A1794      39.880 -37.244 -13.935  1.00 63.210          H  
ATOM  28773 2HB  ASP A1794      39.250 -36.218 -12.663  1.00 63.210          H  
ATOM  28774  N   GLN A1795      37.068 -37.046 -10.965  1.00 38.270          N  
ATOM  28775  CA  GLN A1795      36.506 -36.893  -9.614  1.00 38.890          C  
ATOM  28776  C   GLN A1795      35.665 -38.097  -9.175  1.00 39.340          C  
ATOM  28777  O   GLN A1795      35.727 -38.509  -8.005  1.00 40.000          O  
ATOM  28778  CB  GLN A1795      35.656 -35.634  -9.535  1.00 54.200          C  
ATOM  28779  CG  GLN A1795      36.421 -34.345  -9.558  1.00 54.200          C  
ATOM  28780  CD  GLN A1795      35.505 -33.128  -9.643  1.00 54.200          C  
ATOM  28781  OE1 GLN A1795      34.664 -32.997 -10.546  1.00 54.200          O  
ATOM  28782  NE2 GLN A1795      35.656 -32.232  -8.678  1.00 54.200          N  
ATOM  28783  H   GLN A1795      36.920 -36.320 -11.673  1.00 45.920          H  
ATOM  28784  HA  GLN A1795      37.328 -36.788  -8.917  1.00 46.670          H  
ATOM  28785 1HB  GLN A1795      35.005 -35.630 -10.379  1.00 65.040          H  
ATOM  28786 2HB  GLN A1795      35.042 -35.660  -8.636  1.00 65.040          H  
ATOM  28787 1HG  GLN A1795      37.004 -34.273  -8.638  1.00 65.040          H  
ATOM  28788 2HG  GLN A1795      37.090 -34.341 -10.411  1.00 65.040          H  
ATOM  28789 1HE2 GLN A1795      35.077 -31.412  -8.654  1.00 65.040          H  
ATOM  28790 2HE2 GLN A1795      36.340 -32.376  -7.959  1.00 65.040          H  
ATOM  28791  N   MET A1796      34.897 -38.667 -10.105  1.00 39.050          N  
ATOM  28792  CA  MET A1796      34.072 -39.826  -9.819  1.00 39.510          C  
ATOM  28793  C   MET A1796      34.941 -41.042  -9.464  1.00 39.950          C  
ATOM  28794  O   MET A1796      34.523 -41.878  -8.666  1.00 40.510          O  
ATOM  28795  CB  MET A1796      33.130 -40.077 -10.991  1.00 55.130          C  
ATOM  28796  CG  MET A1796      32.013 -39.003 -11.113  1.00 55.130          C  
ATOM  28797  SD  MET A1796      30.769 -39.358 -12.373  1.00 55.130          S  
ATOM  28798  CE  MET A1796      31.622 -38.977 -13.880  1.00 55.130          C  
ATOM  28799  H   MET A1796      34.860 -38.264 -11.046  1.00 46.860          H  
ATOM  28800  HA  MET A1796      33.458 -39.603  -8.956  1.00 47.410          H  
ATOM  28801 1HB  MET A1796      33.711 -40.079 -11.917  1.00 66.160          H  
ATOM  28802 2HB  MET A1796      32.664 -41.054 -10.888  1.00 66.160          H  
ATOM  28803 1HG  MET A1796      31.511 -38.902 -10.157  1.00 66.160          H  
ATOM  28804 2HG  MET A1796      32.447 -38.048 -11.331  1.00 66.160          H  
ATOM  28805 1HE  MET A1796      30.964 -39.152 -14.727  1.00 66.160          H  
ATOM  28806 2HE  MET A1796      31.931 -37.940 -13.869  1.00 66.160          H  
ATOM  28807 3HE  MET A1796      32.485 -39.613 -13.964  1.00 66.160          H  
ATOM  28808  N   GLN A1797      36.153 -41.149 -10.043  1.00 39.760          N  
ATOM  28809  CA  GLN A1797      37.072 -42.248  -9.714  1.00 40.220          C  
ATOM  28810  C   GLN A1797      37.929 -41.931  -8.471  1.00 40.790          C  
ATOM  28811  O   GLN A1797      38.316 -42.837  -7.720  1.00 41.320          O  
ATOM  28812  CB  GLN A1797      37.965 -42.582 -10.909  1.00 56.120          C  
ATOM  28813  CG  GLN A1797      37.205 -43.146 -12.095  1.00 56.120          C  
ATOM  28814  CD  GLN A1797      36.540 -44.460 -11.754  1.00 56.120          C  
ATOM  28815  OE1 GLN A1797      37.186 -45.370 -11.230  1.00 56.120          O  
ATOM  28816  NE2 GLN A1797      35.253 -44.572 -12.040  1.00 56.120          N  
ATOM  28817  H   GLN A1797      36.437 -40.460 -10.753  1.00 47.710          H  
ATOM  28818  HA  GLN A1797      36.477 -43.128  -9.479  1.00 48.260          H  
ATOM  28819 1HB  GLN A1797      38.484 -41.673 -11.235  1.00 67.350          H  
ATOM  28820 2HB  GLN A1797      38.720 -43.305 -10.608  1.00 67.350          H  
ATOM  28821 1HG  GLN A1797      36.430 -42.437 -12.379  1.00 67.350          H  
ATOM  28822 2HG  GLN A1797      37.894 -43.301 -12.924  1.00 67.350          H  
ATOM  28823 1HE2 GLN A1797      34.764 -45.420 -11.832  1.00 67.350          H  
ATOM  28824 2HE2 GLN A1797      34.767 -43.808 -12.467  1.00 67.350          H  
ATOM  28825  N   GLN A1798      38.199 -40.645  -8.233  1.00 40.740          N  
ATOM  28826  CA  GLN A1798      38.985 -40.217  -7.081  1.00 41.310          C  
ATOM  28827  C   GLN A1798      38.274 -40.603  -5.800  1.00 41.550          C  
ATOM  28828  O   GLN A1798      38.923 -40.981  -4.828  1.00 42.100          O  
ATOM  28829  CB  GLN A1798      39.191 -38.694  -7.054  1.00 57.610          C  
ATOM  28830  CG  GLN A1798      40.134 -38.078  -8.107  1.00 57.610          C  
ATOM  28831  CD  GLN A1798      40.024 -36.552  -8.077  1.00 57.610          C  
ATOM  28832  OE1 GLN A1798      39.291 -36.024  -7.232  1.00 57.610          O  
ATOM  28833  NE2 GLN A1798      40.688 -35.852  -8.971  1.00 57.610          N  
ATOM  28834  H   GLN A1798      37.893 -39.958  -8.918  1.00 48.890          H  
ATOM  28835  HA  GLN A1798      39.951 -40.718  -7.108  1.00 49.570          H  
ATOM  28836 1HB  GLN A1798      38.223 -38.217  -7.161  1.00 69.130          H  
ATOM  28837 2HB  GLN A1798      39.576 -38.411  -6.075  1.00 69.130          H  
ATOM  28838 1HG  GLN A1798      41.157 -38.341  -7.851  1.00 69.130          H  
ATOM  28839 2HG  GLN A1798      39.913 -38.435  -9.092  1.00 69.130          H  
ATOM  28840 1HE2 GLN A1798      40.623 -34.860  -8.985  1.00 69.130          H  
ATOM  28841 2HE2 GLN A1798      41.253 -36.303  -9.698  1.00 69.130          H  
ATOM  28842  N   ALA A1799      36.938 -40.501  -5.797  1.00 41.190          N  
ATOM  28843  CA  ALA A1799      36.174 -40.823  -4.604  1.00 41.440          C  
ATOM  28844  C   ALA A1799      36.384 -42.288  -4.147  1.00 42.250          C  
ATOM  28845  O   ALA A1799      36.981 -42.469  -3.092  1.00 42.510          O  
ATOM  28846  CB  ALA A1799      34.699 -40.483  -4.828  1.00 57.920          C  
ATOM  28847  H   ALA A1799      36.489 -40.108  -6.631  1.00 49.430          H  
ATOM  28848  HA  ALA A1799      36.539 -40.186  -3.797  1.00 49.730          H  
ATOM  28849 1HB  ALA A1799      34.136 -40.666  -3.919  1.00 69.500          H  
ATOM  28850 2HB  ALA A1799      34.631 -39.431  -5.081  1.00 69.500          H  
ATOM  28851 3HB  ALA A1799      34.251 -41.039  -5.626  1.00 69.500          H  
ATOM  28852  N   PRO A1800      36.075 -43.374  -4.907  1.00 42.710          N  
ATOM  28853  CA  PRO A1800      36.320 -44.735  -4.448  1.00 43.490          C  
ATOM  28854  C   PRO A1800      37.813 -44.968  -4.199  1.00 43.620          C  
ATOM  28855  O   PRO A1800      38.185 -45.746  -3.321  1.00 44.030          O  
ATOM  28856  CB  PRO A1800      35.771 -45.594  -5.594  1.00 65.230          C  
ATOM  28857  CG  PRO A1800      35.772 -44.688  -6.795  1.00 65.230          C  
ATOM  28858  CD  PRO A1800      35.471 -43.303  -6.234  1.00 65.230          C  
ATOM  28859  HA  PRO A1800      35.749 -44.919  -3.529  1.00 52.190          H  
ATOM  28860 1HB  PRO A1800      36.399 -46.493  -5.723  1.00 78.280          H  
ATOM  28861 2HB  PRO A1800      34.769 -45.951  -5.345  1.00 78.280          H  
ATOM  28862 1HG  PRO A1800      36.741 -44.741  -7.311  1.00 78.280          H  
ATOM  28863 2HG  PRO A1800      35.013 -45.012  -7.525  1.00 78.280          H  
ATOM  28864 1HD  PRO A1800      35.922 -42.570  -6.832  1.00 78.280          H  
ATOM  28865 2HD  PRO A1800      34.394 -43.175  -6.189  1.00 78.280          H  
ATOM  28866  N   GLY A1801      38.685 -44.192  -4.868  1.00 43.310          N  
ATOM  28867  CA  GLY A1801      40.125 -44.291  -4.672  1.00 43.450          C  
ATOM  28868  C   GLY A1801      40.583 -44.102  -3.209  1.00 43.150          C  
ATOM  28869  O   GLY A1801      41.721 -44.454  -2.860  1.00 43.000          O  
ATOM  28870  H   GLY A1801      38.385 -43.574  -5.632  1.00 51.970          H  
ATOM  28871 1HA  GLY A1801      40.467 -45.256  -5.043  1.00 52.140          H  
ATOM  28872 2HA  GLY A1801      40.601 -43.531  -5.293  1.00 52.140          H  
ATOM  28873  N   GLY A1802      39.708 -43.556  -2.354  1.00 43.120          N  
ATOM  28874  CA  GLY A1802      40.002 -43.316  -0.942  1.00 42.930          C  
ATOM  28875  C   GLY A1802      39.642 -44.471   0.005  1.00 42.900          C  
ATOM  28876  O   GLY A1802      39.731 -44.320   1.228  1.00 42.920          O  
ATOM  28877  H   GLY A1802      38.785 -43.273  -2.710  1.00 51.740          H  
ATOM  28878 1HA  GLY A1802      41.066 -43.100  -0.844  1.00 51.520          H  
ATOM  28879 2HA  GLY A1802      39.483 -42.415  -0.626  1.00 51.520          H  
ATOM  28880  N   LEU A1803      39.245 -45.612  -0.546  1.00 42.900          N  
ATOM  28881  CA  LEU A1803      38.847 -46.766   0.251  1.00 42.900          C  
ATOM  28882  C   LEU A1803      39.795 -47.957   0.078  1.00 43.570          C  
ATOM  28883  O   LEU A1803      41.017 -47.772   0.084  1.00 44.180          O  
ATOM  28884  OXT LEU A1803      39.363 -49.066  -0.253  1.00 64.350          O  
ATOM  28885  CB  LEU A1803      37.434 -47.164  -0.151  1.00 57.910          C  
ATOM  28886  CG  LEU A1803      36.312 -46.157   0.136  1.00 57.910          C  
ATOM  28887  CD1 LEU A1803      35.076 -46.589  -0.576  1.00 57.910          C  
ATOM  28888  CD2 LEU A1803      36.027 -46.125   1.628  1.00 57.910          C  
ATOM  28889  H   LEU A1803      39.153 -45.659  -1.567  1.00 51.480          H  
ATOM  28890  HA  LEU A1803      38.866 -46.484   1.298  1.00 51.480          H  
ATOM  28891 1HB  LEU A1803      37.438 -47.337  -1.231  1.00 69.500          H  
ATOM  28892 2HB  LEU A1803      37.188 -48.085   0.362  1.00 69.500          H  
ATOM  28893  HG  LEU A1803      36.595 -45.166  -0.207  1.00 69.500          H  
ATOM  28894 1HD1 LEU A1803      34.282 -45.920  -0.366  1.00 69.500          H  
ATOM  28895 2HD1 LEU A1803      35.273 -46.588  -1.629  1.00 69.500          H  
ATOM  28896 3HD1 LEU A1803      34.786 -47.552  -0.266  1.00 69.500          H  
ATOM  28897 1HD2 LEU A1803      35.214 -45.430   1.834  1.00 69.500          H  
ATOM  28898 2HD2 LEU A1803      35.736 -47.098   1.985  1.00 69.500          H  
ATOM  28899 3HD2 LEU A1803      36.905 -45.817   2.134  1.00 69.500          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 -10164.7 1066.48 7627.17 -649.268 200.688 410.234 3907.84 -4179.01 -12.8644 -90.3402 -3325.63 -419.251 -1309.24 -86.1044 -223.46 -186.025 0.76306 67.3994 120.359 934.877 1470.17 -304.208 287.281 -226.086 206.173 1331.06 -3545.64
SER:NtermProteinFull_1 -0.90989 0.14845 1.15262 -0.03597 0.01052 0.02976 0.64324 -0.52506 -0 -0 -1.12213 -1.07961 0 0 0 0 0 0.01653 0.02213 0.2528 0 0 0.60035 -0.77834 0 0.05781 -1.5168
GLU_2 -3.83461 0.28298 3.8153 -0.24327 0.05042 0.40333 1.47803 -1.55656 -0.00077 -0.01262 -3.14483 -0.53139 0 0 0 -0.82995 0 0.01548 0.00041 0 3.01471 0.26863 0 -2.7348 0.31346 0.25492 -2.99113
ASP_3 -2.31755 0.2918 2.72845 -0.24298 0.04119 0.79868 0.77497 -1.37871 -0.00077 -0.01262 -0.54352 -0.65444 0 0 0 0 0 0.01013 0.0465 0 2.09507 -0.71214 0 -2.3716 0.22753 0.32316 -0.89684
ASN_4 -1.90802 0.20839 2.21461 -0.1918 0.01836 0.32518 0.75495 -1.13123 -0 -0 -0.67218 -1.0013 0 0 0 0 0 -0.01534 3e-05 0 2.15606 -1.01377 0 -0.93687 0.21481 0.24189 -0.73622
VAL_5 -5.1635 0.45668 2.77185 -0.31329 0.23948 0.06365 1.78184 -1.99232 -0.0003 -0.00096 -0.96185 -0.18869 0 0 0 0 0 0.08009 0.00068 0.06217 0 -0.41875 0 1.9342 0.3068 0.31476 -1.02744
VAL_6 -3.69503 0.31542 2.09351 -0.28122 0.16481 0.04907 1.38418 -1.44702 -0 -0 -1.15063 0.40098 0 0 0 0 0 -0.18099 0.01214 0.59925 0 0.47654 0 1.9342 0.06331 0.36202 1.10055
ARG_7 -8.34697 0.82309 7.21271 -0.47588 0.05173 0.2487 3.42726 -3.61101 -0.01185 -0.1144 -3.00742 0.29697 0 0 0 -0.82995 0 -0.06569 0.0736 2.04512 0 -0.18211 0 -1.2888 -0.20876 0.40124 -3.56242
LYS_8 -5.40074 0.33286 6.54964 -0.51419 0.16127 0.32149 2.82004 -2.83564 -0 -0 -2.57543 0.10826 0 0 0 0 0 0.15552 0.05567 2.01892 0 -0.13412 0 -1.5107 -0.35574 0.33852 -0.46436
TYR_9 -6.37061 0.41947 4.40864 -0.74999 0.02228 0.20186 2.19492 -2.66012 -0.0003 -0.00096 -0.98001 -0.34348 0 0 0 0 0 0.01016 0.04444 0 1.71732 -0.42663 0.0001 1.2797 0.07541 0.31465 -0.84316
ALA_10 -7.61132 0.87746 3.28013 -0.02266 0 0 2.62029 -3.0978 -0 -0 -2.163 -0.36193 0 0 0 0 0 0.00154 0 0 0 -0.26687 0 1.8394 -0.09452 0.47217 -4.52711
LYS_11 -6.33999 0.5774 6.92163 -0.46169 0.10566 0.2663 2.90557 -3.23343 -0.02265 -0.07395 -2.51461 -0.12948 0 0 0 0 0 -0.01224 0.00938 2.05793 0 0.05396 0 -1.5107 -0.36608 0.43442 -1.33256
ARG_12 -7.13065 0.55709 6.56432 -0.75514 0.0828 0.48838 2.28522 -3.21986 -0 -0 -1.2754 0.35144 0 0 0 0 0 -0.01055 0.02373 1.44821 0 -0.12119 0 -1.2888 -0.31731 0.37275 -1.94498
ILE_13 -8.95032 1.09028 3.13212 -0.52481 0.44951 0.10114 2.43183 -2.68417 -0 -0 -1.3143 0.17643 0 0 0 0 0 4e-05 0.0443 0.46131 0 -0.47302 0 0.73287 -0.12251 0.48888 -4.96041
THR_14 -4.86291 0.43647 3.97564 -0.18459 0.10465 0.09956 2.37478 -2.16286 -0.01388 -0.12899 -1.72927 -0.05987 0 0 0 -0.4692 0 -0.02841 0.10017 1.56151 0 0.17414 2.34582 -1.0874 0.02443 0.55358 1.02336
GLU_15 -3.94035 0.30817 4.1776 -0.23099 0.0348 0.33898 1.20528 -1.7722 -0.02265 -0.07395 -2.01615 -0.55649 0 0 0 0 0 -0.07897 0.20404 0 3.16209 -0.09028 0 -2.7348 -0.31275 0.44798 -1.95065
TRP_16 -6.84823 1.30926 4.46416 -0.68407 0.22584 0.3632 2.73122 -2.36527 -0 -0 -1.29231 -0.26275 0 0 0 0 0 -0.0811 0.10386 0 3.41641 -0.14083 0 1.6906 1.56254 1.02574 5.21826
PRO_17 -3.92002 1.18672 3.11165 -0.06751 0 0.04284 2.07582 -1.42844 -0.00034 -0.0034 -1.97157 0.56617 0 0 0 0 0 0.0597 0.03816 0.14771 0 -0.48203 0 -2.4119 7.80968 2.32454 7.07778
PRO_18 -4.39484 0.98422 2.62555 -0.07021 0 0.04325 1.29407 -1.2469 -0 -0 -1.50186 0.5845 0 0 0 0 0 -0.24952 0.10141 0.22596 0 -0.87788 0 -2.4119 6.27524 1.79919 3.18029
PHE_19 -8.07266 0.93093 4.0941 -0.65403 0.05248 0.33172 2.77593 -2.60181 -0 -0 -2.61239 0.08953 0 0 0 0 0 0.12456 0.00421 0 2.25334 0.02671 0 1.0402 0.23464 0.61442 -1.36812
GLU_20 -4.75033 0.32983 5.65762 -0.43057 0.07393 0.87634 3.25628 -2.70972 -0.01635 -0.17306 -3.73821 -0.45305 0 0 0 -0.55874 0 0.00327 0.01573 0 3.15758 -0.26898 0 -2.7348 -0.16734 0.5123 -2.11827
TYR_21 -5.11622 0.29054 4.2971 -0.62092 0.05195 0.31572 2.10641 -2.36246 -0 -0 -1.67178 -0.24841 0 0 0 0 0 0.16167 0.02758 0 2.46886 0.06874 0.00015 1.2797 -0.1654 0.39763 1.28087
MET_22 -6.72574 0.36131 5.16661 -0.56108 0.25479 0.05483 2.91053 -2.83935 -0.00034 -0.0034 -3.41437 -0.15555 0 0 0 0 0 0.00199 0.20217 2.02218 0 0.08561 0 0.60916 0.1561 0.50028 -1.37428
ILE_23 -7.80532 0.91113 5.06221 -0.55265 0.23847 0.15394 2.95914 -2.94503 -0 -0 -2.34606 0.2288 0 0 0 0 0 -0.04255 0.06144 1.81671 0 -0.21242 0 0.73287 0.13791 0.84886 -0.75256
LEU_24 -7.21833 0.56066 4.1859 -0.46457 0.20069 0.11267 2.63595 -2.85893 -0 -0 -2.08471 0.1931 0 0 0 0 0 0.08632 0.1544 0.38612 0 -0.26611 0 0.18072 -0.20068 0.76337 -3.63343
ALA_25 -3.87762 0.13583 4.26285 -0.02154 0 0 2.43322 -2.34389 -0 -0 -2.49433 -0.35928 0 0 0 0 0 -0.01074 0 0 0 -0.24247 0 1.8394 -0.37597 0.34425 -0.71029
THR_26 -7.36453 0.77476 5.2244 -0.2001 0.10751 0.07176 3.64781 -3.0261 -0 -0 -3.99736 -0.08189 0 0 0 0 0 -0.02074 0.02506 0.10772 0 -0.00443 2.33291 -1.0874 -0.21559 0.28521 -3.42098
ILE_27 -10.6997 1.72568 4.42268 -0.52646 0.46829 0.10724 2.94296 -3.19476 -0 -0 -3.14151 -0.08008 0 0 0 0 0 -0.04384 0.31688 0.568 0 -0.41667 0 0.73287 0.01212 0.55068 -6.25561
ILE_28 -6.10484 0.43293 4.84958 -0.49658 0.33126 0.10113 2.65433 -2.66955 -0 -0 -1.89924 -0.01402 0 0 0 0 0 -0.01605 0.0045 0.50672 0 -0.43322 0 0.73287 0.02682 0.5851 -1.40827
ALA_29 -5.07141 0.4556 3.94651 -0.02212 0 0 2.63263 -2.54145 -0 -0 -2.11263 -0.3696 0 0 0 0 0 0.01568 0 0 0 -0.34061 0 1.8394 -0.27913 0.3441 -1.50304
ASN_30 -8.54048 0.64612 7.52145 -0.34302 0.05943 0.65553 4.04242 -3.81374 -0.01377 -0.16592 -3.202 -0.35718 0 0 0 -0.87527 0 0.03261 0.06198 0 3.87672 0.39021 0 -0.93687 -0.24029 0.31396 -0.8881
CYS_31 -6.79138 0.66751 5.0964 -0.04852 0 0.01494 2.90972 -2.62409 -0 -0 -3.43878 0.02928 0 0 0 0 0 0.08277 0.05598 0.2974 0 0.26651 0 3.6196 0.21609 0.3552 0.70861
ILE_32 -6.0917 0.65443 4.89405 -0.49028 0.31894 0.09747 2.92094 -2.83597 -0 -0 -2.02452 0.08873 0 0 0 0 0 -0.04589 0.02089 0.52888 0 -0.45803 0 0.73287 0.16018 0.41515 -1.11385
VAL_33 -7.04015 0.52966 3.51185 -0.30608 0.13716 0.06967 2.61527 -2.63037 -0 -0 -1.10206 -0.13464 0 0 0 0 0 0.04429 0.01549 0.15134 0 -0.1419 0 1.9342 -0.0284 0.4721 -1.90258
LEU_34 -7.59025 0.54452 3.76532 -0.44134 0.11768 0.09583 2.30331 -2.72017 -0.02703 -0.23383 -1.52082 0.20836 0 0 0 0 0 0.00972 0.1465 0.53706 0 -0.23733 0 0.18072 -0.12357 0.47579 -4.50953
ALA_35 -5.12558 0.75283 2.61147 -0.0233 0 0 2.12758 -2.18611 -0.0086 -0.0263 -1.3554 -0.35805 0 0 0 0 0 -0.07692 0 0 0 -0.30713 0 1.8394 -0.44502 0.4406 -2.14054
LEU_36 -5.66638 0.71927 2.58115 -0.51833 0.21062 0.15159 1.54448 -1.89216 -0 -0 -1.69977 0.15853 0 0 0 0 0 -0.05767 0.09601 0.14953 0 -0.11245 0 0.18072 -0.60092 0.54724 -4.20853
GLU_37 -5.05154 0.38073 5.4575 -0.27666 0.03969 0.32748 1.82546 -2.57341 -0.06792 -0.51471 -1.50314 -0.26221 0 0 0 0 0 -0.07356 0.07666 0 2.76852 -0.01618 0 -2.7348 -0.53365 0.41971 -2.31201
GLN_38 -4.53078 0.26283 3.2429 -0.34728 0.04711 0.22782 1.19094 -1.603 -0.00077 -0.00214 -1.58884 -0.26618 0 0 0 -0.49216 0 -0.04983 0.02449 0 2.92315 0.27059 0 -0.18838 -0.26516 0.26776 -0.87693
HIS_39 -7.01865 0.49145 5.55786 -0.45205 0.0172 0.46625 1.33898 -2.78967 -0.00456 -0.01351 -2.02427 -0.34442 0 0 0 0 0 -0.05229 0.07407 0 2.42968 0.02009 0 -0.45461 0.11398 0.47261 -2.17186
LEU_40 -5.07331 0.8724 2.17033 -0.47566 0.23544 0.09084 0.22302 -1.40378 -0.00155 -0.01792 -0.17495 0.13107 0 0 0 0 0 0.05863 0.05712 0.62733 0 -0.03992 0 0.18072 0.09156 1.13383 -1.3148
PRO_41 -2.73189 0.40467 2.70575 -0.12538 0.00021 0.09085 1.23152 -1.07812 -0.00381 -0.02729 -1.82579 0.25422 0 0 0 0 0 -0.03643 0.00336 0.1533 0 -1.18617 0 -2.4119 -0.28636 0.97544 -3.89381
ASP_42 -1.54159 0.18705 2.79105 -0.11153 0.00195 0.31389 0.73294 -1.15807 -0.01512 -0.17398 -1.70096 -0.64703 0 0 0 -0.28694 0 -0.10009 0.00838 0 2.43488 -0.22194 0 -2.3716 -0.38352 0.336 -1.90623
GLY_43 -0.83028 0.03323 1.31879 -7e-05 0 0 0.34799 -0.60302 -0.00051 -0.00232 -0.01612 -0.36719 0 0 0 0 0 -0.16273 0 0 0 -1.51716 0 0.83697 -0.47236 0.32571 -1.10908
ASP_44 -3.4699 0.37182 3.84415 -0.10756 0.00799 0.31265 1.83937 -1.61378 -0.00432 -0.0296 -2.68234 -1.1272 0 0 -0.77957 0 0 -0.02639 0.00175 0 2.22328 -0.35774 0 -2.3716 -0.52527 0.33665 -4.15761
LYS_45 -2.25419 0.20517 2.08483 -0.43449 0.06761 0.25978 0.70773 -1.04105 -0.00322 -0.03477 -1.32077 -0.18961 0 0 -0.77957 0 0 -8e-05 0.02038 1.90747 0 0.27541 0 -1.5107 0.01082 0.36755 -1.6617
THR_46 -5.55856 0.9732 4.04794 -0.2263 0.28529 0.10633 2.52176 -2.12009 -0 -0 -1.71251 -1.47677 0 0 -0.74215 -0.49216 0 0.09442 0.45216 0.39921 0 0.31024 2.34078 -1.0874 0.6075 0.96297 -0.31414
PRO_47 -3.95431 0.48028 3.60241 -0.07368 0 0.04561 1.26181 -1.61726 -0.01526 -0.13746 -0.63186 0.60693 0 0 0 0 0 -0.17635 0.02484 0.43242 0 -0.49509 0 -2.4119 0.26845 1.0242 -1.76623
MET_48 -6.61614 0.67014 4.70095 -0.62055 0.11939 0.25564 2.53134 -2.46474 -0 -0 -1.46013 -0.18192 0 0 -0.74215 0 0 0.08065 0.12352 2.90503 0 0.0965 0 0.60916 0.50722 0.34471 0.85862
SER_49 -5.31579 0.43545 6.1736 -0.02319 0 0.02218 2.76938 -2.88178 -0.00631 -0.04251 -1.86658 -0.33372 0 0 0 0 0 -0.04168 0.01096 0.55777 0 0.2687 0.60011 -0.77834 0.60351 0.51921 0.671
GLU_50 -5.0429 0.32114 6.27396 -0.21577 0.03268 0.30408 2.28108 -2.80556 -0.01848 -0.17223 -1.68933 -0.57568 0 0 0 0 0 0.06612 0.01044 0 3.0645 -0.15203 0 -2.7348 -0.30522 0.53934 -0.81866
ARG_51 -5.80621 0.24002 7.03554 -0.74023 0.10117 0.47862 3.02247 -3.16464 -0 -0 -3.58947 0.34305 0 0 0 0 0 -0.03088 0.04108 1.44101 0 -0.06956 0 -1.2888 -0.39791 0.28866 -2.09608
LEU_52 -8.83052 0.93784 4.60536 -0.48744 0.21871 0.11226 3.08718 -3.18928 -0 -0 -2.18361 0.25193 0 0 0 0 0 0.03502 0.14505 0.30362 0 -0.2994 0 0.18072 -0.35951 0.39217 -5.07991
ASP_53 -4.15576 0.30474 5.74579 -0.10477 0.00511 0.3144 1.91785 -2.53749 -0.00049 -0.00889 -1.92132 -0.34564 0 0 0 0 0 0.19717 0.00225 0 1.76489 0.19879 0 -2.3716 -0.29168 0.48331 -0.80333
ASP_54 -3.43992 0.36083 4.51411 -0.10773 0.00791 0.32972 1.29336 -2.0049 -0.0063 -0.0424 -0.807 -0.312 0 0 0 0 0 0.03701 0.01654 0 1.78495 -0.02239 0 -2.3716 -0.26725 0.44974 -0.58733
THR_55 -5.58732 0.68775 4.75452 -0.20904 0.18212 0.07498 3.09166 -2.43383 -0 -0 -3.90769 -0.07567 0 0 0 0 0 -0.02325 0.00587 0.11575 0 -0.01476 2.32348 -1.0874 -0.079 0.48705 -1.69477
GLU_56 -6.59942 0.83723 7.27335 -0.65288 0.15766 1.22122 3.44342 -3.19079 -0.00836 -0.08953 -4.4218 -0.59308 0 0 0 -0.87527 0 0.56977 0.03098 0 3.68904 -0.16791 0 -2.7348 5.80944 1.68783 5.38608
PRO_57 -5.15291 1.14017 3.70176 -0.06864 0 0.04286 1.41274 -1.69422 -0 -0 -1.76352 0.5861 0 0 0 0 0 0.00292 0.21853 0.22846 0 -0.46726 0 -2.4119 5.77785 1.85445 3.40738
TYR_58 -5.60887 0.53519 3.99604 -0.98713 0.08573 0.37508 2.45218 -2.29791 -0 -0 -2.06257 -0.30649 0 0 0 0 0 0.00844 0.24601 0 1.72129 -0.36071 0.0108 1.2797 0.15247 0.82034 0.05958
PHE_59 -11.0278 1.5143 4.23743 -0.7029 0.06233 0.32665 3.01343 -3.39128 -0 -0 -1.92433 0.08538 0 0 0 0 0 0.01676 0.00303 0 2.79707 -0.03833 0 1.0402 0.00821 0.79696 -3.18295
ILE_60 -8.2713 0.84547 5.35732 -0.49725 0.34708 0.09662 2.75637 -3.11316 -0.0016 -0.01047 -3.31345 0.08257 0 0 0 0 0 -0.0062 0.03015 0.51703 0 -0.41546 0 0.73287 -0.07006 0.62436 -4.30911
GLY_61 -3.71698 0.18006 4.38254 -4e-05 0 0 2.14935 -2.21289 -0 -0 -2.65589 -0.40335 0 0 0 0 0 -0.11102 0 0 0 0.30682 0 0.83697 0.59424 0.29785 -0.35236
ILE_62 -6.45256 0.34755 4.42843 -0.66064 0.4963 0.14766 2.55433 -2.45194 -0 -5e-05 -2.21751 0.28466 0 0 0 0 0 -0.06186 0.01362 0.56338 0 -0.41552 0 0.73287 0.55023 0.34774 -1.79331
PHE_63 -10.9161 1.13693 4.72716 -0.57706 0.15493 0.28241 2.58976 -3.35807 -0 -0 -2.23472 -0.07286 0 0 0 0 0 0.02121 0.05871 0 2.86966 0.12335 0 1.0402 -0.11592 0.40728 -3.86315
CYS_64 -6.15315 0.7713 4.24667 -0.05067 0 0.01789 2.40347 -2.51553 -0 -0 -3.0817 -0.01947 0 0 0 0 0 0.05609 0.00259 0.27845 0 0.27397 0 3.6196 0.03944 0.27543 0.1644
PHE_65 -6.86192 0.51172 4.34669 -0.83532 0.04059 0.24544 3.06282 -2.71731 -0.0016 -0.01047 -2.87222 -0.08405 0 0 0 0 0 -0.00171 0.00032 0 1.74383 -0.51337 0 1.0402 0.22717 0.27954 -2.39964
GLU_66 -7.03857 0.42709 7.2403 -0.45239 0.06834 0.87915 3.23646 -3.37223 -0 -5e-05 -2.9797 -0.49645 0 0 0 0 0 0.0041 0.01713 0 3.38356 -0.27737 0 -2.7348 -0.18723 0.37152 -1.91114
ALA_67 -4.08913 0.31719 3.6054 -0.0221 0 0 2.16041 -2.23964 -0 -0 -1.43301 -0.38105 0 0 0 0 0 0.09245 0 0 0 -0.317 0 1.8394 -0.51087 0.33305 -0.64489
GLY_68 -3.93703 0.36026 4.51471 -5e-05 0 0 2.60966 -2.3671 -0.00729 -0.05113 -3.47121 -0.39755 0 0 0 0 0 -0.03148 0 0 0 0.26664 0 0.83697 0.32997 0.19961 -1.14501
ILE_69 -9.47429 1.07074 3.35419 -0.63476 0.4371 0.15677 3.30619 -3.05308 -0 -0 -2.79955 -0.00783 0 0 0 0 0 -0.05033 0.11468 3.41979 0 -0.23931 0 0.73287 0.54502 0.43319 -2.68859
LYS_70 -6.29733 0.5651 6.20835 -0.5349 0.23019 0.33935 3.33707 -2.86861 -0 -0 -4.36215 0.13875 0 0 0 -1.02793 0 -0.07812 0.05659 2.41179 0 -0.02962 0 -1.5107 -0.20417 0.66106 -2.96528
ILE_71 -6.92736 0.8089 4.4303 -0.57805 0.53592 0.1408 2.70788 -2.64357 -0 -0 -1.98159 -0.19293 0 0 0 0 0 -0.01305 0.29411 2.24507 0 -0.44424 0 0.73287 -0.06945 0.66265 -0.29174
ILE_72 -6.61075 0.82967 3.55694 -0.50741 0.43164 0.1012 1.89269 -2.519 -0.02988 -0.22826 -0.75578 0.05677 0 0 0 0 0 -0.00227 0.06395 0.71632 0 -0.27913 0 0.73287 0.09647 0.52843 -1.92553
ALA_73 -5.22103 0.63348 1.98346 -0.02651 0.00232 0 1.35743 -2.09935 -0.00729 -0.05113 -0.97315 -0.39085 0 0 0 0 0 0.01229 0 0 0 -0.16719 0 1.8394 -0.33285 0.54622 -2.89474
LEU_74 -4.9445 0.44841 2.91344 -0.49542 0.19913 0.11557 1.34115 -1.7379 -0 -0 -0.68209 0.18808 0 0 0 0 0 0.02667 0.05961 0.49379 0 -0.26455 0 0.18072 -0.19229 0.69689 -1.65328
GLY_75 -3.29977 0.21305 2.87825 -0.00047 0 0 0.68598 -1.58279 -0.01848 -0.11639 -0.50833 -0.2928 0 0 0 0 0 0.1113 0 0 0 -1.53923 0 0.83697 1.55612 0.97138 -0.10522
PHE_76 -5.3361 0.609 5.00064 -0.55002 0.02728 0.25969 3.62741 -2.54085 -0 -0 -2.44444 0.38025 0 0 -0.91372 0 0 0.02475 4e-05 0 1.85027 0.27607 0 1.0402 1.86723 0.78237 3.96008
VAL_77 -3.68133 0.38432 2.07128 -0.37196 0.29931 0.09288 1.28205 -1.41502 -0 -0 -0.73193 -0.237 0 0 0 0 0 -0.19959 0.00416 0.62086 0 0.43072 0 1.9342 0.46239 0.27464 1.21999
PHE_78 -4.43778 0.57632 3.02496 -0.68369 0.06678 0.39226 1.46364 -1.87086 -0 -0 -0.37688 -0.01318 0 0 0 0 0 -0.01612 0.46228 0 2.38977 0.12923 0 1.0402 -0.07234 0.31595 2.39055
HIS_79 -7.61617 0.6199 7.07596 -0.41313 0.00061 0.48751 3.5247 -3.56882 -0 -0 -3.0798 -0.69888 0 0 -0.91372 0 0 0.35423 0.0152 0 2.49054 -0.06584 0 -0.45461 -0.12476 0.43996 -1.92711
LYS_80 -6.29242 0.4684 5.18656 -0.39998 0.04384 0.20228 2.47065 -2.53954 -0 -0 -1.45237 -0.12927 0 0 0 0 0 0.12271 0.02644 2.01412 0 0.04107 0 -1.5107 -0.16233 0.47061 -1.43992
GLY_81 -3.49522 0.20531 4.55347 -5e-05 0 0 2.21567 -2.21916 -0 -0 -2.2273 -0.40846 0 0 0 0 0 -0.09621 0 0 0 0.12036 0 0.83697 0.47819 0.28835 0.25191
SER_82 -3.35456 0.18875 4.39157 -0.02388 0 0.0224 1.99687 -2.08062 -0.00544 -0.0177 -0.8897 -0.37111 0 0 0 0 0 0.08891 0.0063 0.54268 0 0.27785 0.60076 -0.77834 0.54232 0.14616 1.28323
TYR_83 -8.70752 0.85149 5.2889 -0.81205 0.0328 0.22897 3.06186 -3.10642 -0.01594 -0.1451 -2.3493 -0.30007 0 0 0 0 0 0.00634 0.0043 0 1.71085 -0.42565 0.00479 1.2797 0.04755 0.27101 -3.07346
LEU_84 -7.2611 0.81483 3.80443 -0.49288 0.26962 0.12823 1.85344 -2.60357 -0 -0 -0.93309 0.21499 0 0 0 0 0 0.24692 0.00088 0.28867 0 -0.23575 0 0.18072 -0.06774 0.51682 -3.27459
ARG_85 -2.78868 0.26801 3.59156 -1.68593 0.44909 1.86786 1.64414 -1.66569 -0 -0 -1.58588 -2.03317 0 0 0 0 0 0.05003 0.06367 2.84772 0 -0.19483 0 -1.2888 -0.19221 0.57208 -0.08101
ASN_86 -4.74721 0.56011 6.00786 -0.29362 0.07976 0.48567 3.36963 -2.85544 -0.01746 -0.11309 -2.50411 -0.7183 0 0 -0.86204 0 0 -0.00794 0.00091 0 1.88425 -0.43077 0 -0.93687 -0.03618 0.57313 -0.5617
GLY_87 -2.81072 0.24844 3.36757 -4e-05 0 0 1.90999 -1.70457 -0 -0 -1.6275 -0.41478 0 0 0 0 0 -0.24479 0 0 0 0.33647 0 0.83697 0.3099 0.50412 0.71104
TRP_88 -8.67332 1.02362 4.26133 -0.87269 0.03909 0.2862 2.20924 -2.6258 -0.00513 -0.06022 -1.85598 -0.47693 0 0 -0.86204 0 0 -0.07115 0.07363 0 1.71508 -0.04452 0 1.6906 0.10244 0.42789 -3.71866
ASN_89 -7.36932 0.59771 6.04606 -0.19322 0.03711 0.30133 2.93866 -3.27541 -0.04357 -0.30398 -3.57852 -0.35243 0 0 0 0 0 0.013 0.0007 0 1.71381 0.00713 0 -0.93687 -0.40202 0.45808 -4.34177
VAL_90 -6.32021 0.71459 4.87493 -0.29294 0.16138 0.06239 3.00915 -2.97836 -0.01006 -0.06299 -1.79641 -0.26381 0 0 0 0 0 0.127 0.00417 0.22808 0 -0.4163 0 1.9342 -0.13658 0.77541 -0.38637
MET_91 -7.26498 0.59425 4.66746 -0.53316 0.18047 0.03555 2.32738 -2.62764 -0 -0 -1.2601 -0.14821 0 0 0 0 0 0.03704 0.22509 1.82416 0 0.09254 0 0.60916 0.41191 0.78188 -0.0472
ASP_92 -6.20725 0.35737 8.31625 -0.18989 0.00141 0.61685 3.05995 -3.67364 -0.03047 -0.2645 -4.05423 -0.25059 0 0 0 0 0 0.00503 0.05797 0 3.00317 0.31175 0 -2.3716 0.52807 0.39747 -0.3869
PHE_93 -6.52151 0.39561 4.78642 -0.94661 0.06039 0.31206 2.80653 -2.81433 -0 -0 -2.38109 -0.01933 0 0 0 0 0 -0.01799 0.06588 0 1.78916 -0.49575 0 1.0402 0.21898 0.29135 -1.43002
VAL_94 -5.73125 0.23608 4.62125 -0.31145 0.20277 0.07127 2.59633 -2.70608 -0 -0 -3.70973 -0.16038 0 0 0 0 0 -0.03847 0.00166 0.0809 0 -0.2554 0 1.9342 -0.00044 0.22274 -2.94598
VAL_95 -7.8567 0.82631 4.45279 -0.3096 0.21494 0.07067 2.39964 -3.15034 -0.01006 -0.06299 -2.18067 -0.166 0 0 0 0 0 -0.05654 0.04741 0.10894 0 -0.29918 0 1.9342 -0.14096 0.31259 -3.86556
VAL_96 -7.3767 0.53463 4.49162 -0.30407 0.18453 0.0684 2.90602 -3.07085 -0 -0 -2.09845 -0.05926 0 0 0 0 0 -0.06435 0.00224 0.02791 0 -0.33473 0 1.9342 -0.04992 0.29934 -2.90944
LEU_97 -6.22372 0.38337 4.58131 -0.70051 0.21335 0.28927 2.42459 -2.61629 -0.01105 -0.07356 -2.4255 0.07622 0 0 0 0 0 0.0123 0.04323 0.97755 0 -0.24839 0 0.18072 -0.10231 0.2886 -2.93081
THR_98 -7.03352 0.71999 5.42137 -0.21356 0.20322 0.07754 3.33728 -3.1286 -0.00955 -0.08433 -3.57451 -0.16628 0 0 0 0 0 0.0013 0.03289 0.11273 0 -0.00373 2.23705 -1.0874 -0.10505 0.56276 -2.70039
GLY_99 -4.26551 0.23144 4.20125 -4e-05 0 0 2.27336 -2.35301 -0 -0 -3.09574 -0.42518 0 0 0 0 0 -0.03808 0 0 0 0.48984 0 0.83697 0.28669 0.50774 -1.35029
ILE_100 -6.26353 0.55819 4.59548 -0.49505 0.42925 0.09793 2.59943 -2.64342 -0 -0 -2.21431 0.10247 0 0 0 0 0 -0.05308 0.0277 0.46172 0 -0.46376 0 0.73287 0.34939 0.31281 -1.86593
LEU_101 -5.54066 0.26521 4.31969 -0.4923 0.22742 0.11652 2.5771 -2.52102 -0 -0 -2.22018 0.25149 0 0 0 0 0 0.01483 0.04431 0.41597 0 -0.26274 0 0.18072 -0.04297 0.30557 -2.36103
ALA_102 -4.50503 0.1404 3.70764 -0.02179 0 0 2.23376 -2.43132 -0 -0 -1.37453 -0.36672 0 0 0 0 0 0.10626 0 0 0 -0.22777 0 1.8394 -0.35727 0.23416 -1.02283
THR_103 -4.5491 0.75913 4.687 -0.1955 0.09298 0.06885 2.52916 -2.44954 -0.00723 -0.03864 -2.24249 -0.06894 0 0 0 0 0 0.06204 0.01343 0.07691 0 -0.02549 2.26246 -1.0874 -0.12982 0.27956 0.03735
ALA_104 -2.54955 0.09943 2.53937 -0.02222 0 0 1.56807 -1.53156 -0.00028 -0.00328 -0.91852 -0.38746 0 0 0 0 0 -0.05503 0 0 0 -0.37526 0 1.8394 -0.23555 0.40265 0.37022
GLY_105 -3.51155 0.55631 4.01372 -7e-05 0 0 2.62601 -2.12768 -0 -0 -2.3358 -0.35997 0 0 0 0 0 -0.04424 0 0 0 0.33683 0 0.83697 0.01778 0.89503 0.90333
THR_106 -2.98629 0.57003 3.50102 -0.13395 0.04357 0.06962 1.76857 -1.86351 -0.01457 -0.12658 -0.33483 -0.69044 0 0 0 0 0 0.02543 0.02781 0.0633 0 0.1458 2.30889 -1.0874 0.49331 1.07644 2.85622
ASP_107 -1.92772 0.29743 2.05758 -0.11443 0.00932 0.35195 0.31951 -1.02712 -0.02137 -0.15072 -0.26598 -0.34666 0 0 0 0 0 -0.06122 2e-05 0 1.83589 -0.07191 0 -2.3716 -0.05009 0.49037 -1.04676
PHE_108 -3.98526 0.45167 3.44538 -0.63827 0.0643 0.34391 2.15741 -1.80093 -0 -0 -2.00752 0.17032 0 0 0 0 0 -0.04137 0.02443 0 2.18065 -0.13202 0 1.0402 -0.241 0.1958 1.22767
ASP_109 -2.61497 0.282 3.75951 -0.29509 0.07589 1.0003 1.3708 -1.59727 -0.0229 -0.09802 -2.41464 -2.58674 0 0 -0.57367 -0.25374 0 0.02233 0.13732 0 4.31647 -0.64006 0 -2.3716 -0.11946 0.57384 -2.04971
LEU_110 -5.56264 0.37773 4.13044 -0.47041 0.17672 0.09033 2.05136 -2.06485 -0 -0 -2.0684 0.34601 0 0 -1.16439 0 0 -0.00562 0.08508 0.75484 0 -0.1227 0 0.18072 -0.37318 0.65012 -2.98883
ARG_111 -3.54704 0.46022 5.16443 -0.62786 0.15607 0.41952 1.64892 -2.15085 -0.06463 -0.48544 -3.50668 -0.08033 0 0 -0.57367 -0.54068 0 0.0121 0.35211 2.51188 0 -0.2225 0 -1.2888 -0.32094 0.53465 -2.14952
THR_112 -2.84826 0.19263 3.02747 -0.0912 0.04981 0.03886 1.60888 -1.52446 -0.04899 -0.21088 -1.59673 -1.17497 0 0 -0.15103 0 0 0.12693 1e-05 0.34676 0 -0.61868 2.26536 -1.0874 0.74176 0.50677 -0.44737
LEU_113 -4.50195 0.73259 2.28084 -0.51014 0.22966 0.12946 1.92536 -1.60376 -0.02042 -0.10949 -1.74384 0.26856 0 0 -0.15103 0 0 -0.05979 0.02594 0.33674 0 -0.2346 0 0.18072 0.62753 0.626 -1.57161
ARG_114 -7.47246 0.39841 7.07606 -0.56303 0.05394 0.36316 2.94648 -3.17585 -0.03015 -0.1078 -2.10719 0.33761 0 0 -2.09011 0 0 -0.09322 0.29036 1.79994 0 -0.07158 0 -1.2888 -0.29183 0.95866 -3.0674
ALA_115 -4.99601 0.89832 3.2735 -0.02473 0.00019 0 2.3865 -2.24012 -0 -0 -1.91942 -0.39557 0 0 0 0 0 0.05271 0 0 0 -0.06744 0 1.8394 -0.41282 0.63051 -0.97498
VAL_116 -6.70146 1.17666 3.24976 -0.31743 0.33351 0.07314 3.20824 -2.51087 -0.0008 -0.0031 -2.32736 -0.2404 0 0 0 0 0 -0.06221 0.00317 0.35483 0 -0.0958 0 1.9342 -0.38765 0.30148 -2.01209
ARG_117 -7.03536 0.42367 6.30027 -0.69069 0.12709 0.46089 3.22591 -3.02173 -0.024 -0.14908 -3.48693 0.61864 0 0 -0.92572 -0.41413 0 -0.15618 0.18005 1.91903 0 -0.07198 0 -1.2888 -0.22897 0.68055 -3.55747
VAL_118 -8.4989 2.43483 2.34039 -0.34726 1.04185 0.07757 2.16413 -2.52911 -0 -0 -1.11624 -0.79741 0 0 0 0 0 -0.02121 0.06093 1.41059 0 0.56382 0 1.9342 -0.102 1.10028 -0.28355
LEU_119 -6.65203 0.63028 2.87151 -0.50636 0.23053 0.13293 2.5284 -2.04849 -0.01347 -0.05529 -2.06398 0.09728 0 0 0 0 0 -0.06185 0.11055 0.09238 0 -0.15246 0 0.18072 -0.32785 0.9456 -4.06161
ARG_120 -9.52231 1.60839 7.29404 -1.11936 0.43161 0.79549 3.24316 -3.56266 -0 -0 -2.28401 0.19289 0 0 0 0 0 -0.0442 0.14841 3.12909 0 -0.13003 0 -1.2888 5.37741 1.61876 5.8879
PRO_121 -7.43286 1.79765 2.78227 -0.07944 0.00033 0.0472 1.65452 -1.60738 -0 -0 -1.4222 0.63538 0 0 0 0 0 -0.15826 0.00085 0.41825 0 -0.57526 0 -2.4119 5.53614 1.59985 0.78513
LEU_122 -7.70066 0.99221 3.04064 -0.47953 0.26165 0.11851 2.91069 -2.32661 -0 -0 -2.57142 0.2022 0 0 0 0 0 -0.05182 0.01159 0.29245 0 -0.26414 0 0.18072 -0.34766 0.6999 -5.03129
LYS_123 -7.14398 1.217 6.69027 -0.62034 0.09611 0.45828 3.11529 -3.0699 -0.06447 -0.30305 -2.77562 -0.24788 0 0 0 0 0 0.02019 0.27143 3.49054 0 -0.02678 0 -1.5107 -0.45248 0.94141 0.08531
LEU_124 -7.38009 0.89557 2.50354 -0.49708 0.21965 0.13109 2.10879 -2.21598 -0 -0 -0.7994 0.16946 0 0 0 0 0 0.0343 0.00086 0.29465 0 -0.23832 0 0.18072 -0.44783 0.80476 -4.23532
VAL_125 -8.36843 1.02542 3.18048 -0.29751 0.18479 0.06463 2.85706 -2.7155 -0.01015 -0.07027 -1.18154 -0.19021 0 0 0 0 0 0.00957 0.00157 0.15152 0 -0.43826 0 1.9342 -0.13547 0.55252 -3.44558
SER_126 -5.23501 0.92874 4.57934 -0.02831 0 0.04493 1.88679 -2.25482 -0.02361 -0.11902 -0.12987 -0.93709 0 0 -1.03071 0 0 -0.03961 0.05944 0.20534 0 -0.00514 0.81573 -0.77834 -0.27904 0.85557 -1.4847
GLY_127 -2.49367 0.24715 2.21255 -5e-05 0 0 0.83015 -1.27134 -0.00247 -0.04408 -1.12343 -0.40126 0 0 0 0 0 -0.10692 0 0 0 0.24584 0 0.83697 -0.35431 0.65227 -0.7726
ILE_128 -6.60963 1.2433 4.37582 -0.59784 0.36963 0.11341 2.82308 -2.46769 -0 -0 -0.98505 0.10689 0 0 0 0 0 -0.06358 0.01903 1.08805 0 -0.63282 0 0.73287 0.09853 1.36596 0.97997
PRO_129 -3.71716 1.16476 3.05947 -0.08365 0.00031 0.05857 1.96749 -1.46517 -0 -0 -1.22836 0.78028 0 0 0 0 0 6.77571 0.11675 0.13104 0 0.3766 0 -2.4119 4.00875 14.1317 23.6652
SER_130 -4.01316 0.46589 3.64272 -0.01569 0 0.04262 1.95313 -1.83419 -0 -0 -1.33046 -0.96349 0 0 0 0 0 0.01384 0.00354 0.48896 0 -0.18466 0.6101 -0.77834 6.17351 13.1429 17.4172
LEU_131 -8.83316 1.17802 2.95847 -0.50769 0.24256 0.13467 2.49966 -2.56351 -0 -0 -1.16791 0.24018 0 0 0 0 0 0.07474 0.01357 0.29477 0 -0.2778 0 0.18072 2.10668 0.91492 -2.51111
GLN_132 -8.06387 0.57024 8.05536 -0.28775 0.1015 0.18597 3.93205 -3.7931 -0.01015 -0.07027 -4.93898 -0.44589 0 0 -1.03071 0 0 -0.037 0.39674 0 3.11255 -0.17913 0 -0.18838 -0.33589 1.54252 -1.48418
VAL_133 -4.95568 0.2973 5.0058 -0.30125 0.19247 0.06648 2.64462 -2.6012 -0 -0 -1.49542 -0.07724 0 0 0 0 0 -0.0475 0.00824 0.04809 0 -0.33549 0 1.9342 -0.17882 1.00658 1.21118
VAL_134 -7.0781 0.77879 4.01028 -0.31423 0.2099 0.07065 2.39436 -2.72989 -0 -0 -2.10513 -0.18141 0 0 0 0 0 -0.05772 0.00065 0.09913 0 -0.29646 0 1.9342 -0.09158 0.37031 -2.98625
LEU_135 -8.60596 0.91528 3.76855 -0.70385 0.30716 0.28635 2.71205 -2.81253 -0 -0 -2.34325 0.08988 0 0 0 0 0 0.05927 0.04679 1.03857 0 -0.27637 0 0.18072 -0.2153 0.5464 -5.00624
LYS_136 -6.01393 0.47701 7.15297 -0.29571 0.02297 0.12844 3.12975 -3.09829 -0 -0 -3.27628 -0.03856 0 0 0 0 0 0.07613 0.19174 1.69254 0 -0.01717 0 -1.5107 -0.33579 0.52618 -1.1887
SER_137 -4.2336 0.22739 5.26148 -0.02316 0 0.02197 2.50817 -2.53356 -0 -0 -2.0174 -0.34837 0 0 0 0 0 0.02074 0.00415 0.50511 0 0.29274 0.60034 -0.77834 -0.23591 0.38144 -0.34683
ILE_138 -8.82686 0.80179 3.27923 -0.4866 0.46394 0.09575 3.0646 -2.84124 -0 -0 -1.32147 0.04944 0 0 0 0 0 -0.06152 0.01602 0.50521 0 -0.45384 0 0.73287 -0.01651 0.42463 -4.57458
MET_139 -6.78201 0.47436 4.13627 -0.68345 0.14489 0.29722 2.3648 -2.42356 -0 -0 -1.90388 -0.10451 0 0 0 0 0 0.14601 0.0459 2.56274 0 -0.0431 0 0.60916 -0.04957 0.51805 -0.69067
LYS_140 -4.83733 0.52648 5.2852 -0.29798 0.02247 0.12811 2.61606 -2.47602 -0 -0 -2.46935 -0.02986 0 0 0 0 0 0.01376 0.05096 1.75017 0 -0.02623 0 -1.5107 -0.31213 0.39249 -1.1739
ALA_141 -4.66277 0.41078 3.19289 -0.02248 0 0 2.02724 -2.15442 -0 -0 -1.42132 -0.38661 0 0 0 0 0 -0.03715 0 0 0 -0.38987 0 1.8394 -0.5667 0.26952 -1.9015
MET_142 -8.06561 0.85329 3.63747 -0.23166 0.03756 0.1066 2.12693 -2.40091 -0 -0 -1.20641 -0.30954 0 0 0 0 0 -0.03974 0.02168 2.12491 0 0.09504 0 0.60916 -0.57217 0.50184 -2.71157
VAL_143 -3.9518 0.89383 4.03913 -0.3125 0.1845 0.07073 2.49324 -2.03408 -0.00287 -0.03243 -2.20656 -0.23646 0 0 0 0 0 0.0472 0.00712 0.08207 0 -0.42749 0 1.9342 5.49796 1.6563 7.70208
PRO_144 -4.25849 1.05849 2.80998 -0.0784 0 0.04745 0.85107 -1.22168 -0 -0 -0.65952 0.63236 0 0 0 0 0 -0.08702 0.00148 0.44196 0 -0.51713 0 -2.4119 5.53464 1.4586 3.6019
LEU_145 -7.98979 1.26001 2.61759 -0.49583 0.20331 0.13506 2.92217 -2.40138 -0.0012 -0.0148 -2.43506 0.18016 0 0 0 0 0 -0.05468 0.20517 0.29422 0 -0.21911 0 0.18072 -0.38665 0.55874 -5.44135
LEU_146 -4.81657 0.40908 4.38175 -0.71609 0.27695 0.31762 2.54754 -2.23322 -0 -0 -1.97012 0.08452 0 0 0 0 0 -0.05625 0.13498 0.51113 0 -0.07516 0 0.18072 0.17572 0.61971 -0.22768
GLN_147 -7.51016 0.55831 5.80004 -0.68174 0.13226 0.75274 2.24666 -2.95155 -0.00287 -0.03243 -2.08097 -0.37681 0 0 0 -0.40323 0 -0.05106 0.13875 0 2.81604 -0.2043 0 -0.18838 0.11695 0.37378 -1.54798
ILE_148 -9.32817 1.68813 3.55348 -0.52755 0.53637 0.10352 3.11474 -2.90408 -0 -0 -2.36712 -0.12494 0 0 0 0 0 0.00122 0.10789 0.71465 0 -0.48134 0 0.73287 -0.23704 0.63305 -4.78432
GLY_149 -3.46373 0.11878 4.1436 -4e-05 0 0 2.10887 -2.07458 -0 -0 -1.89338 -0.43072 0 0 0 0 0 0.0219 0 0 0 0.52257 0 0.83697 0.26513 0.58386 0.73923
LEU_150 -7.42039 0.75277 4.59311 -0.47562 0.21203 0.11134 2.62435 -2.83952 -0.0012 -0.0148 -2.09184 0.20931 0 0 0 0 0 0.10792 0.08657 0.42329 0 -0.25888 0 0.18072 0.15748 0.23101 -3.41236
LEU_151 -8.2738 0.78212 3.62278 -0.62767 0.34945 0.22683 2.76187 -2.83859 -0 -0 -1.93975 -0.13547 0 0 0 0 0 -0.00804 0.10131 1.13439 0 -0.18595 0 0.18072 -0.03405 0.40246 -4.4814
LEU_152 -7.28698 0.55041 3.85192 -0.67816 0.25862 0.26357 2.78196 -2.76741 -0 -0 -2.59077 0.05556 0 0 0 0 0 0.08489 0.11148 1.00599 0 -0.25768 0 0.18072 -0.07046 0.48109 -4.02526
PHE_153 -7.25827 0.6434 4.56197 -0.85423 0.05019 0.2263 3.03159 -2.9557 -0 -0 -2.47083 -0.11164 0 0 0 0 0 -0.00067 0.28336 0 1.74232 -0.53753 0 1.0402 -0.04406 0.43162 -2.22198
PHE_154 -7.8566 0.53309 3.6105 -0.60273 0.08251 0.28141 2.65377 -2.74753 -0 -0 -2.34992 -0.05377 0 0 0 0 0 0.06784 0.00011 0 2.68524 0.08246 0 1.0402 -0.02342 0.3758 -2.22104
ALA_155 -5.35976 0.31247 4.00191 -0.02056 0 0 2.89292 -2.68906 -0 -0 -2.33343 -0.35666 0 0 0 0 0 0.06886 0 0 0 -0.23007 0 1.8394 -0.30064 0.35143 -1.82319
ILE_156 -8.89175 0.9602 4.04486 -0.51051 0.44346 0.10768 3.27972 -3.11541 -0 -0 -2.84693 -0.1199 0 0 0 0 0 -0.0155 0.02751 0.58091 0 -0.41502 0 0.73287 -0.19605 0.62375 -5.31012
LEU_157 -8.1233 0.60202 3.18698 -0.52774 0.19089 0.11435 2.63896 -2.71935 -0 -0 -2.31734 0.07451 0 0 0 0 0 -0.017 0.12956 3.48913 0 -0.20526 0 0.18072 -0.04287 0.65416 -2.69158
MET_158 -8.78729 0.7891 5.347 -0.43319 0.16811 0.14695 2.9179 -3.2278 -0 -0 -2.41908 -0.18103 0 0 0 0 0 -0.03 0.06417 1.9572 0 0.07251 0 0.60916 0.04155 0.32994 -2.63481
PHE_159 -10.3416 0.99265 4.04441 -0.54263 0.19647 0.2507 3.2409 -3.31772 -0 -0 -3.08171 -0.19163 0 0 0 0 0 -0.00273 0.07383 0 3.16758 -0.10387 0 1.0402 -0.01283 0.46353 -4.12446
ALA_160 -6.08528 0.27987 3.64829 -0.02126 0 0 2.74523 -2.81062 -0 -0 -2.91057 -0.35943 0 0 0 0 0 0.16664 0 0 0 -0.24813 0 1.8394 -0.314 0.45134 -3.61851
ILE_161 -8.88783 0.91781 4.46968 -0.50277 0.45951 0.10143 3.01538 -2.94274 -0 -0 -2.42695 0.04299 0 0 0 0 0 -0.06278 0.07685 0.50594 0 -0.46157 0 0.73287 -0.19858 0.3253 -4.83545
ILE_162 -8.75386 0.94318 4.06938 -0.51086 0.46026 0.10123 2.79408 -2.90414 -0 -0 -1.82076 0.06406 0 0 0 0 0 -0.02763 0.03891 0.55249 0 -0.39163 0 0.73287 0.05364 0.38188 -4.2169
GLY_163 -5.8484 0.39169 4.92482 -5e-05 0 0 2.71562 -2.87576 -6e-05 -0.00019 -2.55852 -0.41239 0 0 0 0 0 -0.07226 0 0 0 0.22898 0 0.83697 0.57507 0.23567 -1.8588
LEU_164 -9.62243 0.87795 6.08411 -0.6036 0.25145 0.19509 3.20296 -3.67302 -0 -0 -2.36023 -0.08924 0 0 0 0 0 -0.01302 0.16651 1.26789 0 -0.19627 0 0.18072 0.58682 0.38847 -3.35586
GLU_165 -6.5474 0.38914 7.4537 -0.33022 0.01467 0.60267 2.14187 -3.11205 -0 -0 -3.33789 -0.42366 0 0 0 0 0 0.00593 0.32921 0 3.50567 -0.31526 0 -2.7348 -0.30414 0.68356 -1.97899
PHE_166 -8.31748 0.9614 2.974 -0.52534 0.20032 0.23507 2.40515 -2.34434 -0 -0 -1.39307 -0.1203 0 0 0 0 0 0.28781 0.00432 0 3.42063 -0.0847 0 1.0402 -0.22413 1.04141 -0.43903
TYR_167 -10.4051 1.07649 3.46571 -0.75587 0.12712 0.48231 3.23424 -2.78006 -0.03985 -0.30512 -2.78489 -0.13249 0 0 0 0 0 -0.05728 0.66628 0 2.36469 -0.30321 0.00143 1.2797 0.06639 1.32488 -3.47464
MET_168 -8.08142 0.84396 4.88587 -0.59145 0.30406 0.18011 1.89392 -2.48242 -6e-05 -0.00019 -1.64135 -0.17759 0 0 0 0 0 -0.07027 0.2107 2.95278 0 0.27956 0 0.60916 -0.29879 0.84793 -0.33548
GLY_169 -3.35024 0.44299 2.98349 -5e-05 0 0 1.38593 -1.60603 -0.04022 -0.26764 -1.68062 -0.40017 0 0 -0.812 0 0 -0.13253 0 0 0 -1.44716 0 0.83697 -0.76496 0.4222 -4.43007
LYS_170 -5.20729 0.62214 3.70598 -0.52397 0.14482 0.33699 1.52476 -1.92815 -0.03765 -0.21734 -1.18077 0.05619 0 0 0 0 0 0.10928 0.12323 1.88542 0 -0.14262 0 -1.5107 -0.75636 0.59031 -2.40572
PHE_171 -7.75209 0.54699 2.14611 -0.70443 0.10347 0.41055 1.29307 -1.88504 -0.02361 -0.15004 -0.36662 0.10747 0 0 0 0 0 0.11158 0.02893 0 2.01705 -0.20954 0 1.0402 -0.48414 0.69741 -3.07266
HIS_172 -6.46561 0.43713 5.94713 -0.52266 0.17052 0.59609 2.57312 -2.98306 -0.02458 -0.13187 -2.39959 -0.1656 0 0 0 -0.6533 0 0.0002 0.00334 0 2.6759 -0.28178 0 -0.45461 -0.56844 0.71842 -1.52924
LYS_173 -5.94613 0.68906 5.05734 -0.31137 0.04237 0.16505 2.1005 -2.205 -0.01991 -0.11469 -1.76116 -0.21998 0 0 0 0 0 0.14958 0.18729 2.17383 0 0.02064 0 -1.5107 -0.40051 0.73984 -1.16395
ALA_174 -6.30006 1.44837 3.32015 -0.02442 0 0 2.64259 -2.51739 -0 -2e-05 -1.64221 -0.59706 0 0 0 0 0 1.01667 0 0 0 -0.52295 0 1.8394 -0.10158 3.04964 1.61113
CYS_175 -5.74167 1.06971 3.24175 -0.16785 0.20227 0.08248 1.51166 -1.69765 -0.02221 -0.15689 -0.76805 -2.01981 0 0 0 0 0 0.26836 0.01556 1.33759 0 0.81443 0 3.6196 1.11405 3.65185 6.35519
PHE_176 -6.22376 0.63276 4.8329 -0.84458 0.06811 0.18467 2.4392 -2.5873 -0 -0 -2.37484 -0.57536 0 0 0 0 0 0.09576 0.25456 0 2.6595 -0.15795 0 1.0402 1.65634 2.06549 3.1657
PRO_177 -6.32711 1.00982 4.37973 -0.13096 0.01207 0.095 2.62728 -1.99757 -0.00179 -0.03414 -1.95676 0.16658 0 0 0 0 0 -0.06901 0.05178 0.28854 0 -0.73706 0 -2.4119 0.21459 1.73668 -3.0842
ASN_178 -3.55724 0.35455 3.86844 -0.18038 0.03624 0.29483 1.19947 -1.90518 -0.00371 -0.02278 -0.84992 -0.37699 0 0 0 0 0 0.06489 0.00053 0 2.13258 -0.14033 0 -0.93687 -0.31395 0.95702 0.6212
SER_179 -2.71905 0.5275 3.03798 -0.0322 0.00189 0.05614 1.20537 -1.5159 -0.00445 -0.03534 -0.26917 -0.96523 0 0 0 0 0 -0.08378 0.01308 0.3521 0 -0.16007 0.6 -0.77834 -0.15109 0.54351 -0.37705
THR_180 -3.03735 0.49179 2.96623 -0.19697 0.21494 0.08722 1.31923 -1.58479 -0.0055 -0.05693 -0.58988 -0.66969 0 0 0 0 0 -0.07541 0.0012 0.23584 0 1.28985 2.26195 -1.0874 2.04696 0.41601 4.0273
ASP_181 -3.45949 0.30412 4.11591 -0.11938 0.06397 0.38091 1.32081 -1.82338 -0.00113 -0.02171 -1.17396 -0.69639 0 0 0 0 0 -0.08095 0.13831 0 2.72559 -0.59106 0 -2.3716 2.03641 0.38656 1.13353
ALA_182 -3.45356 0.38177 3.12659 -0.02362 0 0 1.50021 -1.63108 -0 -0 -1.00903 -0.18873 0 0 0 0 0 0.58432 0 0 0 -0.18842 0 1.8394 -0.50096 0.33802 0.77492
GLU_183 -1.88955 0.45302 2.23477 -0.46521 0.27327 1.43867 0.69383 -1.02342 -0 -0 0.10247 -2.97739 0 0 0 0 0 0.0881 0.0066 0 3.80325 -0.28117 0 -2.7348 5.38637 1.63351 6.74231
PRO_184 -2.7545 0.61042 1.81863 -0.07544 0 0.04552 0.68268 -0.84073 -0.00509 -0.01469 -0.17922 0.59446 0 0 0 0 0 -0.151 0.00342 0.45671 0 -0.48549 0 -2.4119 5.51761 1.72754 4.53893
VAL_185 -3.84226 0.37002 1.75133 -0.28152 0.18553 0.06212 1.37508 -1.26786 -0 -0 -0.5855 -0.31091 0 0 0 0 0 -0.05172 0.00566 0.17727 0 -0.62665 0 1.9342 -0.4057 0.3214 -1.18951
GLY_186 -2.67087 0.3035 2.35908 -0.00027 0 0 1.45319 -1.41323 -0.00509 -0.01469 -1.08928 -0.17019 0 0 0 0 0 -0.06116 0 0 0 -0.92917 0 0.83697 -0.17696 0.14594 -1.43222
ASP_187 -3.30771 0.36118 2.70022 -0.12988 0.01987 0.39675 0.86598 -1.28673 -0 -0 -0.5046 -0.43119 0 0 0 0 0 0.1211 0.09761 0 3.59457 -0.62966 0 -2.3716 -0.03934 0.3895 -0.15394
PHE_188 -6.9555 0.79401 3.30825 -0.55771 0.27082 0.29621 2.95298 -2.3213 -0.02108 -0.13518 -2.06589 -0.14646 0 0 0 0 0 0.12287 0.14668 0 3.87784 -0.14442 0 1.0402 0.28317 1.26409 2.00957
PRO_189 -6.07234 1.04897 3.6258 -0.12663 9e-05 0.09209 1.5454 -1.47003 -0 -0 -1.24712 0.25869 0 0 0 0 0 0.03985 0.01859 0.34595 0 -1.11885 0 -2.4119 0.06187 1.1908 -4.21875
CYS:disulfide_190 -6.05166 0.69426 3.4417 -0.06687 0.00166 0.0651 1.29411 -1.80411 -0 -0 -1.44608 -0.33533 0 0 0 0 0.49861 0.02744 0.04682 0.32345 0 -0.26121 0 3.6196 -0.3323 0.40835 0.12352
GLY_191 -2.59421 0.12607 2.13102 -0.00079 0 0 1.07687 -1.16613 -0.02021 -0.12324 -0.92218 -0.26211 0 0 0 0 0 -0.09604 0 0 0 -0.51961 0 0.83697 0.41786 0.1915 -0.92424
LYS_192 -2.68608 0.32813 2.34921 -0.26911 0.02592 0.12201 0.56322 -1.09036 -0 -0 0.18027 -0.29218 0 0 0 0 0 0.0512 0.01588 2.04537 0 0.20723 0 -1.5107 0.58957 0.38022 1.0098
GLU_193 -1.27112 0.15127 1.32965 -0.22106 0.02743 0.35606 0.26957 -0.59928 -0.01248 -0.0713 0.69181 -0.5495 0 0 0 0 0 0.0501 0.01251 0 2.67387 -0.01959 0 -2.7348 0.1939 0.61893 0.89596
ALA_194 -2.7961 0.74501 0.56436 -0.0211 0 0 0.11995 -1.02396 -0 -0 0.62358 -0.12975 0 0 0 0 0 0.70165 0 0 0 -0.11958 0 1.8394 -0.05768 1.04314 1.48893
PRO_195 -1.16628 0.5766 0.49809 -0.1158 0.00849 0.08259 0.106 -0.38177 -0.01248 -0.0713 0.32591 0.26118 0 0 0 0 0 -0.07754 0.06182 0.15711 0 -0.64008 0 -2.4119 -0.21133 1.12517 -1.88554
ALA_196 -3.17103 0.28721 1.26621 -0.02273 0 0 0.50904 -1.32577 -0 -0 -1.06478 -0.51926 0 0 0 0 0 0.66048 0 0 0 -0.27417 0 1.8394 0.30436 1.30658 -0.20446
ARG_197 -7.91794 0.61185 8.6832 -0.76916 0.1258 0.38742 3.23667 -3.58429 -0.01452 -0.09041 -4.78386 0.40261 0 0 0 -0.45516 0 -0.0381 0.24098 2.83207 0 0.16149 0 -1.2888 0.42484 1.61696 -0.21835
LEU_198 -3.2149 0.17906 2.3371 -0.57173 0.24846 0.14405 0.79936 -1.39483 -0.0109 -0.10425 0.42527 0.23134 0 0 0 0 0 -0.05468 0.09407 0.67845 0 -0.31395 0 0.18072 0.10631 0.98518 0.74413
CYS_199 -5.1682 0.75306 2.17453 -0.0822 0.00012 0.04401 0.44414 -1.15532 -0.02032 -0.12351 -0.93669 -0.08207 0 0 0 0 0 -0.06135 0.00508 0.44628 0 -0.01392 0 3.6196 -0.21025 0.86707 0.50005
GLU_200 -2.84942 0.28062 3.63642 -0.44524 0.13821 1.43332 1.53138 -1.71221 -0.01733 -0.05939 -1.39496 -2.22944 0 0 0 -0.61451 0 -0.00123 0.01927 0 2.2545 0.57054 0 -2.7348 0.2292 0.80382 -1.16125
GLY_201 -1.65515 0.41294 1.82944 -0.00033 0 0 0.37556 -0.95163 -0 -0 0.12784 -0.19072 0 0 0 0 0 0.04277 0 0 0 -0.04363 0 0.83697 0.48836 0.3082 1.58064
ASP_202 -2.43386 0.24142 2.58403 -0.12448 0.0285 0.39256 0.74318 -1.31058 -0.00445 -0.03534 -1.52461 -0.83134 0 0 0 0 0 -0.10337 0.01418 0 2.49028 -0.53831 0 -2.3716 -0.24821 0.40771 -2.62428
THR_203 -6.03088 1.17973 4.16654 -0.19951 0.07537 0.07682 1.37838 -2.36732 -0.01733 -0.05939 -1.0213 -1.2213 0 0 0 0 0 0.19157 0.23985 0.03898 0 0.1917 2.39805 -1.0874 0.09703 0.85208 -1.11834
GLU_204 -4.73685 0.2935 5.97092 -0.27555 0.06234 0.3094 2.85568 -2.49204 -0.00262 -0.01012 -4.31064 -0.23796 0 0 0 -0.78876 0 0.07043 0.0331 0 3.56268 -0.12989 0 -2.7348 0.3938 0.9513 -1.21608
CYS:disulfide_205 -5.2921 1.03358 3.34133 -0.04473 0.0003 0.01846 0.96343 -1.58087 -0.00098 -0.00568 -0.88297 -0.26812 0 0 0 0 0.49861 0.00885 0.12107 0.67881 0 0.07824 0 3.6196 0.05802 0.82039 3.16526
ARG_206 -4.87082 0.29444 6.2237 -0.40571 0.03327 0.19896 3.16913 -2.57277 -0.0096 -0.08059 -4.05059 0.00112 0 0 0 -0.78876 0 0.04887 0.09027 2.39294 0 -0.20798 0 -1.2888 -0.10498 0.57209 -1.35579
GLU_207 -2.7296 0.33912 2.16127 -0.25515 0.04645 0.42868 0.48279 -0.87227 -0 -0 -0.38182 -0.46494 0 0 0 0 0 -0.00595 0.0017 0 3.08625 0.23857 0 -2.7348 0.18246 0.34836 -0.12886
TYR_208 -5.89951 0.59619 3.08413 -0.90505 0.09046 0.48134 1.59504 -2.03803 -0 -2e-05 -0.58888 -0.53264 0 0 0 0 0 -0.06359 0.2321 0 2.44516 -0.31864 0.01268 1.2797 0.38692 0.65279 0.51014
TRP_209 -8.46731 1.5815 4.61168 -0.90154 0.03842 0.25011 2.29028 -2.83854 -0.00796 -0.07615 0.18507 -0.14063 0 0 0 0 0 0.81688 0.41029 0 1.51599 -0.27785 0 1.6906 1.36722 1.61203 3.66007
PRO_210 -3.21607 0.68152 1.69019 -0.10482 0.0029 0.06516 0.49201 -0.82347 -0.00342 -0.01413 0.07933 0.68934 0 0 0 0 0 -0.01797 0.00049 0.22114 0 0.26704 0 -2.4119 1.42852 1.28918 0.31501
GLY_211 -3.71632 0.57966 3.07551 -0.00077 0 0 1.73616 -1.67877 -2e-05 -5e-05 -0.85076 -0.20446 0 0 0 0 0 0.08796 0 0 0 -1.53662 0 0.83697 0.78121 1.05014 0.15982
PRO_212 -4.4726 0.5754 2.7059 -0.07666 0 0.04642 0.89895 -1.07416 -0 -0 0.60955 0.57302 0 0 0 0 0 -0.19265 0.02978 0.41611 0 -0.57095 0 -2.4119 0.47216 1.43955 -1.03206
ASN_213 -5.03919 0.59184 4.25368 -0.19956 0.01597 0.33658 2.03143 -2.14882 -0.01279 -0.10618 -1.10721 -0.78329 0 0 0 0 0 0.07016 0.07186 0 2.09837 -0.57586 0 -0.93687 0.39892 0.71407 -0.32688
PHE_214 -5.7672 0.86516 2.75865 -0.6087 0.04456 0.38586 0.90939 -1.64368 -0.01482 -0.09703 -0.78997 -0.30505 0 0 0 0 0 0.10229 0.1333 0 1.9089 -0.02119 0 1.0402 0.60361 0.53057 0.03487
GLY_215 -4.26011 0.77411 3.31894 -5e-05 0 0 1.20836 -1.96355 -0.00342 -0.01413 -0.7121 -0.4122 0 0 0 0 0 -0.15173 0 0 0 -1.39733 0 0.83697 -0.46678 0.53875 -2.70428
ILE_216 -9.15305 1.44631 1.7395 -0.51726 0.49434 0.10755 2.04975 -2.2003 -0.01432 -0.06234 -1.32651 -0.14765 0 0 0 0 0 0.01903 0.05792 0.84338 0 -0.43214 0 0.73287 -0.52728 0.41154 -6.47867
THR_217 -5.22212 0.38805 3.18537 -0.16064 0.04982 0.0583 1.6909 -1.86472 -0.01279 -0.10618 -1.27205 0.44851 0 0 0 -0.54732 0 -0.05913 0.04593 0.12586 0 -0.07172 2.28191 -1.0874 0.05609 0.57374 -1.49961
ASN_218 -6.59009 0.24794 5.67322 -0.32126 0.03368 0.58568 2.80204 -2.9205 -0.02376 -0.10371 -1.3233 -0.7558 0 0 -1.07789 0 0 0.03832 0 0 1.62611 -0.01501 0 -0.93687 0.34323 0.42551 -2.29245
PHE_219 -10.3385 1.32544 1.80715 -0.56558 0.05563 0.30576 1.62886 -2.37642 -0.00016 -0.00067 -0.42544 -0.04661 0 0 0 0 0 -0.03361 0.01965 0 1.96887 -0.24186 0 1.0402 0.32267 0.41452 -5.14013
ASP_220 -6.14197 0.36388 7.20639 -0.13442 0.04838 0.43072 3.66091 -3.12848 -0.0164 -0.15575 -7.45718 -0.08297 0 0 -1.88989 -0.6533 0 0.08423 0.12214 0 2.10642 -0.18145 0 -2.3716 -0.18287 0.80324 -7.56997
ASN_221 -6.6187 0.76078 4.93583 -0.22218 0.0178 0.34106 2.80492 -2.81909 -0.01179 -0.06227 -2.68089 -0.84526 0 0 -1.03074 0 0 -0.00271 0.10974 0 2.73716 0.2079 0 -0.93687 0.12367 0.91981 -2.27184
ILE_222 -6.86548 0.87892 2.99395 -0.49241 0.24192 0.09091 2.32964 -2.32491 -0 -0 -1.21723 0.43933 0 0 0 0 0 -0.05539 0.10648 0.94474 0 0.24752 0 0.73287 0.20626 1.12184 -0.62103
LEU_223 -5.93328 0.47876 3.29329 -0.67314 0.15788 0.2542 1.64789 -2.00005 -0 -0 -1.27431 0.06685 0 0 -1.03074 0 0 -0.02583 0.1031 0.89265 0 -0.23081 0 0.18072 -0.21736 1.01419 -3.29601
PHE_224 -10.8178 1.222 6.14307 -0.58895 0.32557 0.31733 3.85899 -3.7362 -0.00235 -0.0209 -2.92472 0.27643 0 0 0 0 0 0.02444 0.15958 0 3.19817 -0.06102 0 1.0402 -0.06151 0.59717 -1.05049
ALA_225 -6.86605 0.36727 4.40683 -0.02185 0 0 3.40997 -3.20367 -0 -0 -2.47192 -0.35369 0 0 0 0 0 0.10054 0 0 0 -0.12786 0 1.8394 -0.13535 0.37908 -2.67731
ILE_226 -6.77077 0.53843 4.42867 -0.49337 0.28439 0.09989 2.73584 -2.73927 -0 -0 -2.74146 0.02065 0 0 0 0 0 0.07659 0.09922 0.54464 0 -0.451 0 0.73287 -0.13938 0.36573 -3.40832
LEU_227 -8.50612 0.68525 4.57736 -0.70162 0.22229 0.28082 2.82696 -2.98247 -0 -0 -2.10604 0.11723 0 0 0 0 0 -0.02463 0.04258 0.87563 0 -0.20911 0 0.18072 -0.02464 0.44867 -4.29713
THR_228 -8.65587 0.82527 6.19095 -0.1996 0.11302 0.06927 3.98386 -3.54701 -0.00834 -0.14439 -4.16401 -0.01147 0 0 0 0 0 0.10141 0.03569 0.06289 0 0.01715 2.25606 -1.0874 0.04446 0.35485 -3.76321
VAL_229 -9.24973 1.07851 3.4596 -0.31516 0.19488 0.06959 3.27977 -3.09121 -0 -0 -2.43226 -0.10458 0 0 0 0 0 -0.02546 0.08583 0.06032 0 -0.31543 0 1.9342 0.03178 0.44976 -4.88959
PHE_230 -9.00161 0.77008 3.70533 -0.96742 0.05676 0.35925 3.09727 -2.92173 -0 -0 -2.25183 0.04743 0 0 0 0 0 0.02596 0.01286 0 1.88928 -0.38197 0 1.0402 -0.06544 0.36639 -4.21918
GLN_231 -10.0533 0.63427 8.3884 -0.28686 0.05129 0.2339 4.28354 -4.34004 -0.00838 -0.14541 -3.1328 -0.40471 0 0 0 -0.96211 0 0.06447 0.08495 0 2.86501 -0.15724 0 -0.18838 -0.17711 0.38192 -2.86863
CYS_232 -7.72579 0.499 4.57447 -0.0463 0 0.01476 2.44917 -2.48685 -0 -0 -2.27859 -0.03786 0 0 0 0 0 0.00982 0.00902 0.27716 0 0.28214 0 3.6196 -0.01664 0.57694 -0.27994
ILE_233 -8.67664 1.6934 3.35071 -0.53056 0.35881 0.10479 2.17081 -2.72933 -0 -0 -1.31368 0.20164 0 0 0 0 0 -0.04227 0.2679 0.68962 0 -0.32442 0 0.73287 0.09795 0.98273 -2.96567
THR_234 -4.41249 0.21064 3.5259 -0.12373 0.0621 0.07208 1.73951 -2.00706 -0 -0 -0.80974 -0.98343 0 0 0 0 0 -0.0118 0.01092 0.01442 0 -0.08947 2.32475 -1.0874 -0.11484 0.98149 -0.69815
MET_235 -6.67311 0.59879 4.69047 -0.42265 0.18042 0.1715 2.19067 -2.12994 -0 -0 -1.06486 -0.44873 0 0 0 0 0 -0.07413 0.62682 1.59942 0 0.36852 0 0.60916 0.21241 0.62166 1.05644
GLU_236 -6.07905 0.62232 8.39172 -0.51099 0.08103 0.7088 2.78313 -3.4559 -0.04108 -0.34358 -2.68494 -1.20248 0 0 -0.76777 0 0 -0.05356 0.00702 0 3.77976 0.27779 0 -2.7348 0.65275 0.53297 -0.03685
GLY_237 -3.58672 0.32237 4.74024 -5e-05 0 0 2.27392 -2.2091 -0 -0 -3.41208 -0.42438 0 0 -0.93014 0 0 -0.13352 0 0 0 -1.29642 0 0.83697 -0.12688 0.28735 -3.65844
TRP_238 -11.7963 1.69648 4.13732 -1.38432 0.16971 0.52999 2.69461 -3.2208 -0.01883 -0.14413 -1.9949 -0.73112 0 0 0 -0.48565 0 -0.10446 0.33542 0 1.4018 0.0517 0 1.6906 -0.70885 0.43731 -7.44447
THR_239 -7.01781 1.50423 5.2725 -0.14222 0.12514 0.07347 1.84581 -2.82374 -0.00208 -0.01398 -1.06625 -1.0164 0 0 0 0 0 0.16755 0.00238 0.11617 0 -0.25819 2.25765 -1.0874 -0.46722 0.85343 -1.67694
ASP_240 -4.52967 0.19855 5.87478 -0.10275 0.00543 0.31007 2.56194 -2.73884 -0.01142 -0.05438 -2.3385 -0.15066 0 0 0 0 0 0.18472 0.00569 0 2.17056 -0.22113 0 -2.3716 -0.39057 0.81435 -0.78343
ILE_241 -8.51669 0.72582 4.09264 -0.47996 0.31111 0.09271 2.81131 -2.92596 -0 -0 -2.82808 0.08076 0 0 0 0 0 0.06773 0.04109 0.47661 0 -0.48924 0 0.73287 -0.05323 0.66914 -5.19137
LEU_242 -9.74699 0.94335 5.5567 -0.70246 0.20393 0.26903 3.01799 -3.49725 -0 -0 -1.84248 0.1561 0 0 0 0 0 0.00446 0.24764 0.7656 0 -0.16891 0 0.18072 0.21417 0.61548 -3.78292
TYR_243 -8.18078 0.62883 7.16575 -0.8778 0.05144 0.28559 3.3324 -3.69011 -0 -0 -2.06611 -0.26952 0 0 0 0 0 -7e-05 0.01133 0 1.77872 -0.42128 0.04558 1.2797 0.16202 0.61596 -0.14836
ASN_244 -7.6801 0.4146 7.19106 -0.18002 0.03039 0.2641 3.16337 -3.4819 -0 -0 -2.56647 -0.29629 0 0 0 0 0 0.00446 0.0019 0 1.44139 0.36574 0 -0.93687 0.08056 0.44754 -1.73651
THR_245 -8.30506 0.59171 5.56922 -0.20838 0.13532 0.0773 3.67409 -3.49841 -0 -0 -4.1427 -0.20183 0 0 0 0 0 0.04998 0.03918 0.18783 0 0.04015 2.30228 -1.0874 0.02599 0.35718 -4.39355
ASN_246 -9.53013 0.98853 9.37265 -0.17903 0.01149 0.25861 4.56401 -4.83785 -0.01442 -0.09014 -3.16016 -0.30574 0 0 0 -1.00303 0 0.03198 0.07308 0 1.48508 0.59545 0 -0.93687 0.14776 0.72073 -1.808
ASP_247 -7.18569 0.54067 8.90824 -0.10932 0.01463 0.33526 3.50807 -3.73676 -0 -0 -4.03662 -0.35719 0 0 0 -0.45516 0 0.00483 0.12149 0 1.70984 0.18358 0 -2.3716 0.03516 0.74282 -2.14776
ALA_248 -5.04109 0.64995 2.64583 -0.021 0 0 1.49409 -2.12109 -0.01773 -0.10266 -1.17691 -0.30774 0 0 0 0 0 0.08757 0 0 0 -0.00422 0 1.8394 -0.16059 0.69092 -1.54527
ALA_249 -3.18133 0.15348 1.85 -0.02762 0.01337 0 1.4847 -1.3898 -0 -0 -1.14138 -0.38247 0 0 0 0 0 -0.03094 0 0 0 0.49866 0 1.8394 0.54768 1.06792 1.30167
GLY_250 -3.10223 0.20329 3.86575 -0.00024 0 0 1.89314 -1.95825 -0 -0 -1.19083 -0.16805 0 0 0 0 0 -0.12085 0 0 0 -1.52009 0 0.83697 0.84257 0.95906 0.54023
ASN_251 -3.66054 0.28667 1.60143 -0.50394 0.3269 1.12084 0.32586 -1.16614 -0 -0 0.1984 -1.69553 0 0 0 0 0 3.84903 0.22029 0 2.40621 -0.73624 0 -0.93687 0.55191 14.3625 16.5508
THR_252 -3.42016 0.40312 3.29289 -0.10367 0.04101 0.03954 1.77877 -1.78451 -0.01284 -0.05856 -1.40639 -1.44087 0 0 -0.17717 0 0 0.07071 0.00098 0.50786 0 -0.59584 2.30353 -1.0874 1.01979 14.5089 13.8797
TRP_253 -6.3219 0.64572 3.13025 -1.16426 0.03923 0.60309 2.62471 -2.0718 -0 -0 -2.17317 -0.35276 0 0 -0.17717 0 0 -0.03292 0.02714 0 2.00793 -0.21269 0 1.6906 0.93497 0.63744 -0.16557
ASN_254 -8.15488 1.31854 6.79034 -0.21532 0.12207 0.34081 4.06991 -3.69657 -0.01481 -0.1003 -2.93229 -0.28871 0 0 0 -1.00303 0 -0.12118 0.09086 0 1.54619 0.14116 0 -0.93687 0.20004 0.69604 -2.148
TRP_255 -9.3024 0.72768 4.80735 -0.67924 0.11582 0.38917 3.42543 -3.16381 -0 -0 -2.49255 -0.39063 0 0 0 -0.98 0 -0.0666 0.00159 0 3.09398 -0.05101 0 1.6906 -0.22249 0.91045 -2.18665
LEU_256 -3.80281 0.61325 2.89496 -0.50646 0.13384 0.14414 1.40722 -1.5149 -0.01284 -0.05856 -1.43194 0.12286 0 0 0 0 0 -0.01456 0.15893 0.09035 0 -0.14446 0 0.18072 -0.53531 0.63207 -1.64349
TYR_257 -10.4904 1.00036 3.94392 -0.76986 0.02661 0.2128 3.17667 -3.01761 -0 -0 -2.55907 -0.25503 0 0 0 0 0 0.03098 0.12962 0 2.27355 -0.22644 0.00017 1.2797 0.15242 0.49385 -4.59773
PHE_258 -10.9134 1.16325 2.30959 -0.67511 0.0507 0.33156 2.38863 -2.41974 -0 -0 -1.53055 0.06931 0 0 0 0 0 -0.0299 0.00154 0 2.56084 0.03845 0 1.0402 0.38067 0.73913 -4.49484
ILE_259 -6.52123 0.83437 3.66748 -0.49687 0.25011 0.10649 2.34389 -2.22447 -0.01481 -0.1003 -1.80357 -0.18333 0 0 0 0 0 0.6941 0.01173 0.49775 0 -0.49329 0 0.73287 5.70307 2.18749 5.19148
PRO_260 -6.14907 1.06488 4.40646 -0.06922 7e-05 0.043 1.73189 -2.03891 -0.02075 -0.09509 -1.55255 0.61892 0 0 0 0 0 -0.05289 0.19249 0.24724 0 -0.09062 0 -2.4119 5.75416 2.23315 3.81126
LEU_261 -9.15213 1.17599 3.09779 -0.47678 0.163 0.10313 2.72244 -2.64257 -0 -0 -2.96053 0.19746 0 0 0 0 0 0.02782 0.14269 0.47509 0 -0.22828 0 0.18072 -0.13605 1.11173 -6.19848
ILE_262 -8.93042 0.9696 4.5921 -0.5452 0.46235 0.11157 3.09345 -2.98164 -0.00071 -0.00631 -2.82307 -0.06931 0 0 0 0 0 -0.05793 0.00988 0.78263 0 -0.42401 0 0.73287 -0.11942 1.10558 -4.09798
ILE_263 -6.03517 0.36169 4.27196 -0.50101 0.37775 0.10294 2.74464 -2.44383 -0 -0 -2.64886 -0.02063 0 0 0 0 0 0.09654 0.01429 0.61653 0 -0.33296 0 0.73287 0.02698 0.77087 -1.86538
ILE_264 -5.94446 0.46751 3.75212 -0.65964 0.54373 0.15153 2.20771 -2.35815 -0 -0 -2.09328 0.20717 0 0 0 0 0 -0.01004 0.00794 0.60742 0 -0.48774 0 0.73287 0.05886 0.5632 -2.25324
GLY_265 -4.40531 0.92578 3.32477 -5e-05 0 0 1.77883 -2.05727 -0.02075 -0.09509 -1.37684 -0.39392 0 0 0 0 0 -0.10218 0 0 0 0.29381 0 0.83697 0.56718 0.54508 -0.179
SER_266 -5.11526 0.41076 5.53879 -0.0269 0 0.06376 2.66805 -2.65061 -0.00919 -0.04439 -2.28553 -0.67371 0 0 0 0 0 0.06917 0.01439 0.56474 0 0.28209 0.60622 -0.77834 1.61816 0.49225 0.74445
PHE_267 -8.58196 1.02623 3.88019 -1.06523 0.10641 0.33483 3.24909 -2.89767 -0 -0 -1.75409 -0.06867 0 0 0 0 0 0.01637 0.1521 0 1.7799 -0.44283 0 1.0402 1.28353 0.56843 -1.37319
PHE_268 -10.1696 1.39127 4.12402 -0.74769 0.02664 0.16694 3.2501 -3.31204 -0.00071 -0.00631 -2.24714 -0.11707 0 0 0 0 0 0.00745 0.14036 0 1.76708 -0.40169 0 1.0402 0.35288 0.61107 -4.12427
MET_269 -7.92533 0.8338 5.41262 -0.76367 0.21252 0.4393 2.86062 -3.0243 -0 -0 -2.64833 -0.2275 0 0 0 0 0 0.01828 0.05474 2.93046 0 0.00321 0 0.60916 0.15464 0.65722 -0.40256
LEU_270 -7.89182 1.1446 5.18497 -0.67299 0.21576 0.25539 2.87422 -3.0885 -0.00545 -0.02409 -2.75304 0.09605 0 0 0 0 0 0.25244 0.00016 1.03012 0 -0.27611 0 0.18072 -0.11402 0.92638 -2.66521
ASN_271 -9.53796 0.97083 6.67479 -0.15903 0.00205 0.22756 3.8951 -3.95496 -0.00919 -0.04439 -2.94833 -0.43787 0 0 0 0 0 -0.04726 0.00566 0 1.67772 0.44161 0 -0.93687 0.07191 1.526 -2.58262
LEU_272 -11.1294 1.9388 2.91919 -0.51616 0.25743 0.10694 2.709 -3.15461 -0 -0 -2.56988 0.06592 0 0 0 0 0 -0.00702 0.05726 3.43606 0 -0.22308 0 0.18072 0.1618 1.39731 -4.36975
VAL_273 -8.28941 0.79114 3.23091 -0.31404 0.2377 0.07247 2.79248 -2.79209 -0 -0 -2.2758 -0.14642 0 0 0 0 0 -0.06942 0.0012 0.06134 0 -0.37245 0 1.9342 -0.04399 0.56956 -4.61262
LEU_274 -7.93966 0.82173 2.94745 -0.48134 0.16031 0.10581 2.28379 -2.54217 -0 -0 -2.92601 0.20619 0 0 0 0 0 -0.01403 0.02593 0.35395 0 -0.27357 0 0.18072 -0.15697 0.51864 -6.72921
GLY_275 -5.49977 0.66303 4.4001 -5e-05 0 0 2.29105 -2.72409 -0.00545 -0.02409 -2.49139 -0.40442 0 0 0 0 0 -0.08318 0 0 0 0.21702 0 0.83697 0.41648 0.48126 -1.92654
VAL_276 -6.6766 0.59344 3.75072 -0.31723 0.1689 0.07264 2.35325 -2.64991 -0.01144 -0.0966 -2.14064 -0.24147 0 0 0 0 0 -0.03752 0.02592 0.08707 0 -0.25942 0 1.9342 0.49564 0.42095 -2.5281
LEU_277 -9.57327 0.97173 3.84391 -0.50333 0.36228 0.11859 3.10648 -3.20265 -0 -0 -2.09618 0.26613 0 0 0 0 0 0.01811 0.04409 0.38356 0 -0.27134 0 0.18072 -0.21083 0.61102 -5.95097
SER_278 -5.02235 0.27197 5.22241 -0.02896 0 0.06674 2.71598 -2.71919 -0 -0 -2.85096 -0.54441 0 0 0 0 0 0.08761 0.00077 0.84308 0 0.31962 0.60012 -0.77834 -0.10616 0.37479 -1.54727
GLY_279 -4.8768 0.34541 4.79366 -5e-05 0 0 2.51291 -2.62718 -0 -0 -2.57404 -0.41997 0 0 0 0 0 -0.08269 0 0 0 0.28857 0 0.83697 0.5476 0.18317 -1.07242
GLU_280 -6.43496 0.35603 8.17836 -0.44143 0.04754 0.8718 3.52253 -3.45249 -0.01815 -0.18888 -4.24496 -0.45202 0 0 0 -0.57524 0 -0.03945 0.02328 0 3.40598 -0.30124 0 -2.7348 0.21186 0.24943 -2.01681
PHE_281 -9.92865 1.042 4.99802 -0.6128 0.26284 0.31837 3.18873 -3.57403 -0.01876 -0.15655 -2.65996 -0.19339 0 0 0 0 0 0.03501 0.32305 0 3.08069 -0.01732 0 1.0402 -0.38106 0.46005 -2.79355
ALA_282 -4.97272 0.23477 4.46576 -0.02163 0 0 2.87036 -2.6166 -0 -0 -2.3469 -0.36684 0 0 0 0 0 0.03483 0 0 0 -0.24339 0 1.8394 -0.27136 0.39195 -1.00236
LYS_283 -6.21083 0.29559 7.58416 -0.4714 0.159 0.2486 2.91399 -3.21749 -0 -0 -3.45389 0.10015 0 0 0 -0.57524 0 0.15166 0.01688 2.63501 0 -0.0089 0 -1.5107 -0.39042 0.30727 -1.42654
GLU_284 -5.11465 0.18374 5.94369 -0.22268 0.03451 0.3258 2.23416 -2.65153 -0.01876 -0.15655 -2.05524 -0.64327 0 0 -0.87358 0 0 -0.03381 0.05449 0 3.03019 -0.33698 0 -2.7348 -0.50355 0.37634 -3.16247
ARG_285 -6.66505 0.47856 7.62985 -0.92719 0.35809 0.67939 3.8119 -3.58048 -0 -0 -5.13387 0.26325 0 0 0 -1.39519 0 -0.03647 0.53276 2.48278 0 -0.02538 0 -1.2888 -0.33545 0.4009 -2.7504
GLU_286 -3.09467 0.0804 3.53545 -0.23956 0.04142 0.39448 1.38312 -1.58091 -0 -0 -0.72607 -0.51762 0 0 0 0 0 0.01231 0.02142 0 3.01879 0.26248 0 -2.7348 0.34603 0.44832 0.65059
ARG_287 -3.7753 0.33532 4.19485 -0.60653 0.08472 0.4405 1.97901 -1.87404 -6e-05 -0.00103 -1.88272 0.00436 0 0 -0.87358 0 0 -0.0219 0.09763 2.27452 0 -0.23183 0 -1.2888 0.69176 0.46365 0.01053
VAL_288 -4.12322 0.32801 2.65462 -0.39543 0.50642 0.11187 1.6462 -1.78849 -0 -0 -1.6153 -0.5443 0 0 0 0 0 -0.04751 0.03418 1.28985 0 0.75823 0 1.9342 0.40187 0.41496 1.56614
GLU_289 -2.98769 0.52928 3.33899 -0.25498 0.03046 0.29442 0.79496 -1.49569 -0.01394 -0.05482 0.1625 -0.19045 0 0 0 0 0 0.03611 0.04513 0 2.76083 -0.06047 0 -2.7348 -0.0931 0.35114 0.45786
ASN_290 -3.21574 0.34323 3.32949 -0.18709 0.0147 0.30694 0.69558 -1.44309 -0 -0 0.18141 -0.89066 0 0 0 0 0 0.20297 0.0856 0 1.60371 -0.36981 0 -0.93687 -0.18848 0.46741 -0.0007
ARG_291 -6.44891 0.66837 5.2682 -1.06583 0.27971 0.68367 2.87382 -2.73999 -0 -0 -2.73145 0.12798 0 0 0 0 0 -0.00704 0.18748 2.2238 0 0.01518 0 -1.2888 0.1968 0.79447 -0.96255
ARG_292 -4.04922 0.26998 4.84137 -0.73885 0.12065 0.48746 1.83695 -2.16469 -0.01394 -0.05482 -0.72241 0.30022 0 0 0 0 0 -0.00187 0.07822 1.44774 0 -0.07073 0 -1.2888 0.03133 0.74434 1.05291
ALA_293 -3.20633 0.13713 2.91849 -0.02133 0 0 1.12349 -1.6553 -0.00588 -0.07244 -0.64179 -0.36994 0 0 0 0 0 -0.02879 0 0 0 -0.20611 0 1.8394 -0.36861 0.31443 -0.24357
PHE_294 -8.66662 0.89042 6.07261 -0.87203 0.07003 0.24133 2.86275 -3.22883 -0.00046 -0.00148 -1.91341 -0.07381 0 0 0 0 0 0.02575 0.0375 0 1.78584 -0.48404 0 1.0402 -0.07644 0.20407 -2.08661
LEU_295 -5.5715 0.34483 5.23261 -0.485 0.22086 0.11564 2.44971 -2.60789 -0.00782 -0.03624 -2.4886 0.22653 0 0 0 0 0 -0.00448 0.03371 0.33195 0 -0.28124 0 0.18072 -0.05098 0.40702 -1.99017
LYS_296 -4.00537 0.20068 4.98872 -0.30299 0.02848 0.13284 2.13468 -2.25859 -0 -0 -2.06493 -0.01759 0 0 0 0 0 0.00027 0.02245 1.77298 0 0.03016 0 -1.5107 -0.32157 0.44215 -0.72831
LEU_297 -6.04726 0.17208 4.53171 -0.46207 0.13362 0.10547 2.16777 -2.53899 -0 -0 -1.37908 0.21616 0 0 0 0 0 -0.01813 0.06764 0.4635 0 -0.25124 0 0.18072 -0.26751 0.3794 -2.54621
ARG_298 -9.9196 0.98298 9.91282 -0.83231 0.39993 0.63342 4.92369 -4.52772 -0.00627 -0.07289 -6.24299 0.46779 0 0 0 -1.74355 0 -0.04077 0.04207 3.50386 0 -0.09007 0 -1.2888 -0.156 0.74564 -3.30878
ARG_299 -6.9886 0.43894 7.44291 -1.00338 0.49069 0.89735 3.34893 -3.36673 -0.03767 -0.26427 -4.38983 -0.01928 0 0 0 -0.68918 0 0.00983 0.07088 2.67751 0 -0.10365 0 -1.2888 -0.19211 0.94377 -2.02268
GLN_300 -5.16063 0.21823 6.02973 -0.78793 0.12062 0.82098 2.57451 -2.7608 -0.00782 -0.03624 -2.41077 -0.85115 0 0 0 -0.95715 0 0.01842 0.01705 0 3.10921 -0.19022 0 -0.18838 -0.30803 0.63276 -0.11762
GLN_301 -4.1295 0.15066 4.7529 -0.83576 0.0976 0.88059 1.85518 -2.23324 -0.01444 -0.13542 -1.20824 -0.81784 0 0 0 0 0 0.18162 0.02211 0 2.83521 -0.21514 0 -0.18838 -0.3383 0.33785 0.99747
GLN_302 -7.05171 0.48459 7.77418 -0.26362 0.04643 0.20378 3.55633 -3.47736 -0.02902 -0.26291 -4.08146 -0.46732 0 0 0 -0.68918 0 -0.03743 0.16021 0 2.80872 -0.01217 0 -0.18838 -0.24184 0.54737 -1.22079
ILE_303 -5.52377 0.37386 4.82055 -0.50579 0.37627 0.10449 1.84564 -2.35743 -0 -0 -0.94257 0.00858 0 0 0 0 0 -0.04162 0.06027 0.73658 0 -0.26718 0 0.73287 -0.08589 0.58655 -0.07859
GLU_304 -3.5622 0.11868 4.40642 -0.23653 0.05267 0.37604 1.82654 -1.92585 -4e-05 -0.00159 -2.24013 -0.58226 0 0 -0.71727 -0.95715 0 -0.06572 0.02112 0 3.12436 -0.10033 0 -2.7348 -0.24195 0.40239 -3.03762
ARG_305 -4.22778 0.30033 5.72794 -0.58139 0.10755 0.37291 2.82671 -2.55754 -0.01284 -0.09026 -3.72633 0.25483 0 0 0 -0.62351 0 -0.02733 0.00149 2.04389 0 -0.0867 0 -1.2888 0.07197 0.3888 -1.12607
GLU_306 -3.9667 0.30605 5.1806 -0.20862 0.01538 0.26695 1.56047 -2.17602 -0.03891 -0.26887 -1.2583 -0.41605 0 0 0 0 0 -0.07475 0.075 0 3.60806 -0.03684 0 -2.7348 -0.04002 0.36896 0.1616
LEU_307 -4.5895 0.63071 2.78034 -0.51996 0.2085 0.16053 1.6109 -1.63239 -0 -0 -0.72653 -0.04339 0 0 0 0 0 0.03665 0.00888 0.14803 0 0.61055 0 0.18072 -0.00363 0.74726 -0.39231
ASN_308 -4.4157 0.37102 5.50367 -0.17452 0.02391 0.25774 2.60219 -2.64426 -0 -0 -1.94737 -0.33389 0 0 -0.71727 0 0 0.03298 0.00443 0 1.48136 0.33913 0 -0.93687 0.42704 0.69513 0.56872
GLY_309 -2.44951 0.11458 3.16775 -5e-05 0 0 1.17484 -1.54213 -0.01284 -0.09026 -0.89962 -0.42532 0 0 0 0 0 0.07644 0 0 0 0.59462 0 0.83697 0.33896 0.27577 1.1602
TYR_310 -6.62135 0.8083 3.46644 -0.76118 0.03213 0.20808 2.03754 -2.32652 -0 -0 -0.85353 -0.32 0 0 0 0 0 0.0194 0.07191 0 1.7114 -0.42523 2e-05 1.2797 0.3552 0.50991 -0.80777
LEU_311 -7.04721 0.36227 5.00991 -0.49473 0.28239 0.12056 2.76521 -2.91664 -0 -0 -1.96135 0.23476 0 0 0 0 0 0.02642 0.01412 0.41261 0 -0.26319 0 0.18072 -0.01319 0.75391 -2.53342
GLU_312 -6.05208 0.25379 6.77607 -0.21728 0.02289 0.28331 2.63733 -3.00112 -0.04632 -0.2026 -2.54165 -0.58777 0 0 0 0 0 0.05871 0.17472 0 3.02679 -0.27822 0 -2.7348 -0.41905 0.58692 -2.26035
TRP_313 -5.86326 0.43043 4.85355 -1.46575 0.19928 0.68298 2.67618 -2.75177 -0 -0 -2.87977 -0.27022 0 0 0 0 0 -0.01911 0.01084 0 1.70042 -0.23725 0 1.6906 -0.33276 0.48746 -1.08814
ILE_314 -7.87664 0.75551 5.22888 -0.5165 0.4369 0.10451 2.91883 -3.20499 -0 -0 -2.18475 0.03021 0 0 0 0 0 -0.03431 0.02714 0.51155 0 -0.41223 0 0.73287 0.00415 0.47918 -2.99968
PHE_315 -9.48705 0.60815 5.96294 -0.58443 0.27813 0.29927 2.80276 -3.36857 -0.00923 -0.11269 -2.05125 -0.22507 0 0 0 0 0 0.01768 0.25204 0 3.26326 -0.17202 0 1.0402 -0.03809 0.43899 -1.08498
LYS_316 -7.09444 0.32001 7.79661 -0.29766 0.02646 0.1284 3.33913 -3.39128 -0.03156 -0.11886 -2.45993 -0.01512 0 0 0 0 0 -0.00421 0.11974 1.79563 0 0.03866 0 -1.5107 -0.20781 0.28896 -1.27796
ALA_317 -5.52532 0.35562 4.02906 -0.02171 0 0 2.87991 -2.67906 -0 -0 -3.07969 -0.35334 0 0 0 0 0 -0.00776 0 0 0 -0.20293 0 1.8394 -0.29372 0.22214 -2.83739
GLU_318 -6.27293 0.39789 6.89461 -0.21505 0.02856 0.30282 2.95871 -3.27466 -0.00923 -0.11269 -3.16306 -0.60329 0 0 0 0 0 -0.03266 0.02488 0 3.06524 -0.18315 0 -2.7348 -0.34994 0.33628 -2.94247
GLU_319 -7.24665 0.42324 9.20082 -0.1858 0.01483 0.21015 4.36107 -3.93644 -0 -0 -5.73909 -0.53784 0 0 -0.43844 -0.67344 0 0.0947 0.30193 0 3.52011 -0.30835 0 -2.7348 -0.46535 0.4836 -3.65574
VAL_320 -6.67006 0.50448 5.93621 -0.31441 0.2351 0.07214 3.12539 -3.27028 -0 -0 -1.69755 -0.16316 0 0 0 0 0 -0.06742 0.01344 0.08284 0 -0.37421 0 1.9342 -0.29252 0.44223 -0.5036
MET_321 -5.73044 0.44214 5.11567 -0.32672 0.05122 0.09918 2.37023 -2.70328 -0.01578 -0.14944 -1.46118 -0.08363 0 0 0 0 0 0.13418 0.04626 1.74609 0 -0.02249 0 0.60916 -0.0514 0.32472 0.39449
LEU_322 -4.72959 0.35062 4.79404 -0.46619 0.21106 0.10476 2.153 -2.45721 -0 -0 -1.28511 0.21284 0 0 0 0 0 0.04761 0.05322 0.41944 0 -0.26175 0 0.18072 -0.16427 0.37696 -0.45984
ALA_323 -5.59091 0.50631 4.52654 -0.02328 0 0 2.3715 -2.73459 -0.01487 -0.0825 -1.15592 -0.36736 0 0 0 0 0 -0.07424 0 0 0 -0.35173 0 1.8394 -0.48577 0.34315 -1.29425
GLU_324 -4.47116 0.30565 5.563 -0.23803 0.04064 0.36492 2.32468 -2.3196 -0.01674 -0.15264 -3.22085 -0.60561 0 0 0 -0.81694 0 -0.04551 0.0838 0 3.08284 -0.11592 0 -2.7348 -0.62375 0.399 -3.19702
GLU_325 -5.19797 0.38143 7.17081 -0.32171 0.0437 0.52761 3.06304 -2.83766 -0.01555 -0.15922 -2.48357 -0.85472 0 0 0 -0.45649 0 -0.00735 0.18189 0 3.65392 0.13042 0 -2.7348 -0.26638 0.55879 0.37617
ASP_326 -2.25589 0.0672 2.48287 -0.26355 0.0791 0.89686 0.54176 -0.9798 -0.01651 -0.16243 -0.11501 -3.32989 0 0 0 0 0 -0.03241 0.16913 0 2.52667 -0.46631 0 -2.3716 -0.10046 0.56516 -2.7651
ARG_327 -5.48477 0.63077 7.59063 -0.98233 0.52776 0.90728 2.46702 -3.06991 -0.01512 -0.0831 -3.78589 0.21475 0 0 -0.89517 -0.45649 0 0.01001 0.19587 2.7346 0 -0.1247 0 -1.2888 -0.14643 0.6948 -0.35919
ASN_328 -3.38664 0.32274 4.23177 -0.23918 0.01461 0.35965 1.39624 -1.89779 -0 -0 -1.60119 -0.48793 0 0 -1.82898 0 0 -0.05209 0.03263 0 2.45526 0.20444 0 -0.93687 -0.2045 0.66461 -0.95323
ALA_329 -2.68894 0.30085 2.69302 -0.02425 2e-05 0 1.00858 -1.45567 -0.03013 -0.20833 -0.40859 -0.35323 0 0 -0.16475 0 0 -0.0829 0 0 0 -0.39706 0 1.8394 -0.46884 0.47831 0.03749
GLU_330 -3.38655 0.14915 4.88403 -0.593 0.10589 0.87126 1.94621 -2.06022 -0 -0 -1.4536 -1.26155 0 0 -2.25432 0 0 -0.0921 0.18621 0 3.5036 -0.01005 0 -2.7348 -0.48293 0.39171 -2.29107
GLU_331 -2.26342 0.14332 2.81114 -0.22354 0.03207 0.32709 0.53161 -1.10091 -0.01417 -0.0589 -0.14667 -0.57265 0 0 0 0 0 -0.00575 0.00077 0 3.00006 -0.23668 0 -2.7348 -0.30359 0.42707 -0.38793
LYS_332 -2.35247 0.14901 2.94663 -0.48068 0.16639 0.26353 1.10178 -1.11596 -0 -0 -0.98834 -0.03982 0 0 -1.15577 0 0 -0.00938 0.00888 1.79523 0 0.09054 0 -1.5107 -0.19249 0.56737 -0.75624
SER_333 -2.87431 0.55255 3.81916 -0.02709 7e-05 0.04553 1.97594 -1.52508 -0.01417 -0.0589 -1.03724 -0.86449 0 0 0 -0.39519 0 0.10453 0.00011 0.29906 0 -0.2756 0.66009 -0.77834 0.21753 1.03247 0.85664
PRO_334 -2.44141 0.59886 2.15264 -0.08642 5e-05 0.05367 1.35222 -0.96897 -0 -0 -0.584 0.70144 0 0 0 0 0 -0.15537 0.00187 0.60439 0 -0.49234 0 -2.4119 0.0547 0.90807 -0.71251
LEU_335 -7.34532 1.4513 3.32595 -0.54045 0.41433 0.14312 2.3365 -2.27406 -0.01348 -0.06046 -1.22168 0.28677 0 0 0 0 0 -0.1131 0.23186 0.30679 0 0.00763 0 0.18072 -0.17405 0.58733 -2.47031
ASP_336 -4.27059 0.63827 5.84725 -0.11206 0.01218 0.34624 3.03526 -2.53882 -0.00192 -0.02511 -3.51729 -0.48473 0 0 0 0 0 -0.14388 0.08086 0 1.78045 0.02655 0 -2.3716 0.17951 0.60114 -0.9183
VAL_337 -5.04013 0.79639 4.25657 -0.37571 0.31367 0.09385 2.48622 -2.36816 -0 -0 -2.04896 -0.24038 0 0 0 0 0 -0.15762 0.00372 0.6424 0 0.40456 0 1.9342 0.06314 0.32065 1.08443
LEU_338 -6.64862 0.64929 3.03963 -0.46985 0.21984 0.10984 2.41969 -2.3008 -0 -0 -1.78135 0.21203 0 0 0 0 0 0.01099 0.08554 0.29098 0 -0.31024 0 0.18072 -0.25617 0.35491 -4.19356
LYS_339 -6.94344 0.30673 7.43017 -0.45216 0.11816 0.2267 4.04734 -3.46317 -0.01396 -0.07065 -5.76414 0.05256 0 0 0 -0.87453 0 0.02759 0.00974 2.88873 0 -0.1345 0 -1.5107 -0.26905 0.38078 -4.00779
ARG_340 -5.5761 0.46594 6.00794 -0.43003 0.04806 0.21031 2.73485 -2.76772 -0 -0 -1.42785 0.34242 0 0 0 0 0 0.0449 0.10179 2.09405 0 -0.0728 0 -1.2888 -0.26736 0.32772 0.5473
ALA_341 -3.99065 0.23492 4.25668 -0.02134 0 0 1.94721 -2.27424 -0 -0 -1.27528 -0.36252 0 0 0 0 0 0.22811 0 0 0 -0.20528 0 1.8394 -0.34043 0.28006 0.31664
ALA_342 -5.99964 0.54038 4.06218 -0.02237 0 0 2.96024 -2.8382 -0 -0 -1.30451 -0.34999 0 0 0 0 0 -0.05499 0 0 0 -0.20759 0 1.8394 -0.38911 0.31755 -1.44665
THR_343 -6.26288 0.84806 6.47122 -0.19389 0.08884 0.06712 3.99937 -3.29894 -0.01128 -0.04925 -3.08015 -0.01879 0 0 0 0 0 -0.01477 0.07336 0.07361 0 0.03678 2.40031 -1.0874 -0.17052 0.46055 0.33135
LYS_344 -3.22437 0.25613 3.64539 -0.31701 0.03226 0.16214 1.36912 -1.65697 -0 -0 -1.09867 -0.04159 0 0 0 0 0 -0.13036 0.01123 1.76266 0 -0.03007 0 -1.5107 0.07309 0.43987 -0.25785
LYS_345 -3.20898 0.34873 3.41797 -0.33096 0.05022 0.1857 1.48689 -1.4901 -0 -0 -1.51843 -0.15546 0 0 0 0 0 -0.07084 0.02961 1.75073 0 -0.05951 0 -1.5107 -0.23836 0.30272 -1.01079
SER_346 -3.92715 0.37266 5.01207 -0.02878 0 0.05268 2.83473 -2.21207 -0.01602 -0.0935 -1.25655 -1.12952 0 0 -0.96046 0 0 -0.02867 0.02577 0.74399 0 -0.2431 0.64525 -0.77834 -0.23566 0.43428 -0.78842
ARG_347 -2.16692 0.10519 2.25635 -0.75815 0.1473 0.51519 0.46397 -0.99592 -0.00529 -0.06272 0.34878 0.30319 0 0 0 0 0 -0.10592 0.03612 1.79404 0 -0.09285 0 -1.2888 -0.20182 0.38781 0.67956
ASN_348 -4.12887 0.57618 3.68164 -0.19081 0.03317 0.30957 0.98056 -1.7528 -0.01058 -0.10051 -0.23156 -0.46498 0 0 -0.96046 0 0 -0.06481 0.00929 0 2.0006 -0.52289 0 -0.93687 -0.62376 0.22729 -2.17061
ASP_349 -3.25258 0.19027 3.21449 -0.12208 0.0487 0.38532 1.34429 -1.69031 -0.01073 -0.0557 -0.69443 -0.83705 0 0 0 0 0 -0.0354 0.04721 0 2.53495 -0.59484 0 -2.3716 -0.65987 0.2635 -2.29588
LEU_350 -5.35993 0.45746 4.00007 -0.49488 0.2449 0.09894 0.98204 -2.13249 -0.01467 -0.06768 -0.18942 0.29762 0 0 0 0 0 -0.00663 0.12989 0.37981 0 -0.27395 0 0.18072 -0.47979 0.27798 -1.96999
ILE_351 -4.77592 0.33784 0.98978 -0.601 0.3898 0.11462 1.01438 -1.42611 -0.00037 -0.00138 0.3046 0.33968 0 0 0 0 0 -0.04451 0.09779 0.92878 0 -0.72018 0 0.73287 -0.4913 0.43089 -2.37973
HIS_D_352 -4.12228 0.32771 2.39135 -0.40385 0.02119 0.52932 0.71655 -1.56729 -0.00329 -0.00962 -0.42633 -0.33681 0 0 0 0 0 0.0355 0.13724 0 1.5421 -0.69012 0 -0.45461 0.09906 0.53523 -1.67894
ALA_353 -3.9886 0.12651 1.13288 -0.02207 0 0 0.86952 -1.33817 -0 -0 -0.36543 -0.43351 0 0 0 0 0 0.02203 0 0 0 -0.56446 0 1.8394 0.35318 0.39359 -1.97513
GLU_354 -4.03283 0.38649 4.57365 -0.44311 0.12211 1.2602 1.23695 -1.82367 -0.00449 -0.06457 -1.75749 -0.51881 0 0 0 -0.73581 0 0.11999 0.01507 0 2.82843 0.37721 0 -2.7348 0.39777 0.24592 -0.55181
GLU_355 -3.10968 0.1042 5.08284 -0.36843 0.07423 0.65116 2.2201 -2.0246 -0 -0 -4.10626 -0.56711 0 0 0 -0.87453 0 0.49131 0.06514 0 3.32374 -0.01384 0 -2.7348 0.34872 0.51225 -0.92555
GLY_356 -3.30745 0.1734 3.33633 -0.00011 0 0 1.54422 -1.70288 -0.00192 -0.02511 -1.99276 -0.26951 0 0 0 0 0 -0.07485 0 0 0 -1.26039 0 0.83697 0.27235 0.98251 -1.4892
GLU_357 -4.8385 0.41688 4.5778 -0.48053 0.30471 1.50227 1.55123 -2.26909 -0 -0 -2.74181 -2.93286 0 0 0 -0.39519 0 -0.08017 0.15546 0 3.76455 -0.23629 0 -2.7348 0.03236 0.94015 -3.46387
ASP_358 -4.16915 0.34674 6.39944 -0.10275 0.00147 0.31111 2.83889 -2.81607 -0 -0 -5.0126 -0.43063 0 0 0 0 0 0.20112 0.01048 0 2.2777 -0.16783 0 -2.3716 -0.37022 0.57838 -2.47553
ARG_359 -9.65539 0.7807 8.47688 -0.87728 0.18051 0.61014 3.19099 -3.96793 -2e-05 -0.00046 -2.71774 0.21173 0 0 0 -0.73581 0 0.01742 0.20207 2.58468 0 0.01915 0 -1.2888 -0.0543 0.50006 -2.52339
PHE_360 -7.59392 0.74284 3.77457 -0.95021 0.06211 0.30107 2.14463 -2.55092 -0.00356 -0.02522 -2.02283 -0.03577 0 0 0 0 0 0.0075 0.00327 0 1.79199 -0.47459 0 1.0402 0.08896 0.51717 -3.18267
ALA_361 -5.04381 0.54473 3.86272 -0.02311 0 0 2.33782 -2.59513 -0 -0 -2.35557 -0.35807 0 0 0 0 0 -0.02226 0 0 0 -0.319 0 1.8394 -0.21292 0.45227 -1.89294
ASP_362 -5.19049 0.40195 5.45472 -0.21 0.0002 0.68347 2.65165 -2.87379 -0.00452 -0.06503 -2.60419 -0.13577 0 0 0 0 0 -0.02831 0.00283 0 3.17025 0.22338 0 -2.3716 -0.3054 0.35406 -0.84658
LEU_363 -5.51988 0.3793 3.95429 -0.4899 0.18338 0.12076 1.40408 -2.23449 -0 -0 -0.8102 0.20706 0 0 0 0 0 -0.02461 0.06863 0.29545 0 -0.28152 0 0.18072 -0.20071 0.33439 -2.43323
CYS_364 -4.3214 0.26725 3.66459 -0.0424 0 0.01357 1.88679 -1.92582 -0 -0 -2.03174 -0.04046 0 0 0 0 0 0.01587 0.07025 0.5341 0 0.17232 0 3.6196 0.66972 0.40874 2.96099
ALA_365 -5.72694 0.87611 3.29906 -0.02274 0 0 2.77951 -2.67548 -0.00356 -0.02522 -2.12969 -0.32565 0 0 0 0 0 -0.06191 0 0 0 -0.31868 0 1.8394 0.53435 0.50431 -1.45712
VAL_366 -4.24258 0.39562 3.40873 -0.38411 0.34378 0.09751 1.48113 -1.94476 -0 -0 -1.24436 -0.35523 0 0 0 0 0 -0.16807 0.02297 0.73931 0 0.49093 0 1.9342 -0.32629 0.49819 0.74697
GLY_367 -1.54524 0.35347 1.8058 -5e-05 0 0 0.80601 -0.91565 -0 -0 -0.98645 -0.39175 0 0 0 0 0 -0.08197 0 0 0 0.28743 0 0.83697 -0.02616 0.30741 0.44982
SER_368 -3.81614 0.56841 5.00194 -0.0338 0.00322 0.06377 3.27017 -2.39128 -0.00505 -0.04039 -2.24447 -0.7035 0 0 0 0 0 -0.04333 0.00828 0.07918 0 -0.15563 0.60614 -0.77834 1.12089 0.84791 1.35798
PRO_369 -2.68801 0.36026 2.33352 -0.06589 0 0.0416 1.18116 -1.16022 -0 -0 -0.49793 0.60149 0 0 0 0 0 -0.05293 0.03376 0.15485 0 -0.4321 0 -2.4119 1.30226 0.93043 -0.36963
PHE_370 -3.56731 0.36871 3.83256 -0.90056 0.05576 0.24121 2.02642 -2.02103 -0 -0 -0.39192 -0.08024 0 0 0 0 0 0.0293 0.04326 0 1.76662 -0.48601 0 1.0402 0.48439 0.22288 2.66422
ALA_371 -5.06557 0.38776 3.70081 -0.02358 0 0 2.37297 -2.52928 -0 -0 -1.19279 -0.37328 0 0 0 0 0 -0.06876 0 0 0 -0.35185 0 1.8394 0.00076 0.12691 -1.17649
ARG_372 -6.44507 0.66068 5.30542 -0.54658 0.06387 0.33161 2.08171 -2.79964 -0 -0 -1.65324 0.14411 0 0 0 0 0 0.26138 0.23466 2.67337 0 -0.09018 0 -1.2888 -0.53085 0.32773 -1.26984
ALA_373 -3.72025 0.28972 4.16854 -0.021 0 0 2.48107 -2.18112 -0.00505 -0.04039 -2.01782 -0.34812 0 0 0 0 0 -0.01117 0 0 0 -0.15005 0 1.8394 -0.3684 0.39124 0.30658
SER_374 -3.49778 0.35311 4.5714 -0.02393 0 0.02233 2.52157 -2.17697 -0 -0 -1.79868 -0.39406 0 0 0 0 0 -0.05066 0.00214 0.86069 0 0.15145 0.60012 -0.77834 -0.38966 0.5143 0.48703
LEU_375 -5.76083 0.90922 3.35411 -0.69967 0.23074 0.29518 2.2034 -2.30268 -0.00196 -0.01731 -1.06969 -0.03551 0 0 0 0 0 -0.15916 0.04919 1.04455 0 -0.01889 0 0.18072 -0.09185 0.73076 -1.15968
LYS_376 -2.53934 0.2497 3.18345 -0.31655 0.03391 0.15966 1.49507 -1.40978 -0 -0 -1.04617 -0.04163 0 0 0 0 0 -0.10432 0.01518 1.85146 0 -0.02544 0 -1.5107 -0.14656 0.52592 0.37386
SER_377 -2.18397 0.2244 3.42289 -0.03507 0.0081 0.04939 1.87896 -1.51896 -0.03756 -0.1444 -1.94643 -0.46977 0 0 -0.7785 0 0 0.0144 0.00015 1.37553 0 -0.12002 1.8181 -0.77834 -0.57331 0.47066 0.67626
GLY_378 -1.81277 0.20838 1.48411 -0.00035 0 0 0.61834 -0.80579 -0 -0 -0.33495 -0.15936 0 0 -0.7785 0 0 -0.04278 0 0 0 -0.5904 0 0.83697 -0.25584 0.46279 -1.17016
LYS_379 -2.96132 0.66687 3.9243 -0.40323 0.14689 0.35424 1.20691 -1.59043 -0.03952 -0.16171 -3.09937 -0.12414 0 0 0 0 0 0.02442 0.10377 2.25191 0 0.24122 0 -1.5107 0.3268 1.95957 1.31647
THR_380 -1.93121 0.5064 1.20973 -0.14165 0.06563 0.10394 0.08802 -0.79 -0 -0 0.3492 -1.10565 0 0 0 0 0 -0.01774 0.00601 0.07039 0 -0.29031 2.27141 -1.0874 0.53774 2.13665 1.98117
GLU_381 -2.28688 0.02565 3.73649 -0.20506 0.02923 0.26029 0.70755 -1.51401 -0.02874 -0.26818 -1.62514 -0.39146 0 0 0 -0.30068 0 0.02209 0.09104 0 3.19982 0.03307 0 -2.7348 0.06356 0.44035 -0.74581
SER_382 -2.09089 0.16226 1.85775 -0.02461 0 0.02012 0.37311 -0.80466 -0.00049 -0.0043 -0.24872 -0.21036 0 0 0 0 0 0.07709 0.00819 0.62083 0 -0.17245 0.60878 -0.77834 -0.46136 0.2836 -0.78443
SER_383 -2.82655 0.16366 3.67034 -0.02409 0 0.05554 2.00764 -1.62897 -0 -0 -1.82101 -0.62784 0 0 0 0 0 -0.02637 0.00243 0.11753 0 -0.54883 0.60296 -0.77834 -0.30213 0.29435 -1.66966
SER_384 -3.71815 0.24282 4.20692 -0.02791 1e-05 0.04285 1.59868 -1.90556 -0 -0 -0.89278 -1.0149 0 0 0 0 0 0.07587 0.00871 0.19691 0 -0.03291 0.60915 -0.77834 -0.34528 0.29514 -1.43877
TYR_385 -4.79834 0.27095 5.14485 -0.8381 0.035 0.25004 1.96059 -2.38765 -0.01905 -0.08163 -0.55604 -0.30052 0 0 0 0 0 0.16011 0.00369 0 1.71441 -0.39576 0.00262 1.2797 -0.20553 0.28253 1.52187
PHE_386 -6.7682 0.48812 5.68218 -1.07922 0.13023 0.43593 2.19655 -2.80815 -0 -0 -1.42931 0.0101 0 0 0 0 0 -0.00068 0.21012 0 1.78455 -0.4419 0 1.0402 0.1371 0.28282 -0.12955
ARG_387 -9.15113 0.64218 10.2899 -0.59383 0.17956 0.31321 4.53964 -4.50963 -0.01422 -0.14725 -5.04897 0.38242 0 0 0 -1.09413 0 0.20495 0.1347 2.63866 0 -0.15638 0 -1.2888 -0.24391 0.70259 -2.22045
ARG_388 -5.88488 0.3831 6.69557 -0.78097 0.09293 0.50651 2.78347 -3.15618 -0 -0 -2.54329 0.33016 0 0 0 0 0 0.06884 0.04244 1.43842 0 -0.07344 0 -1.2888 -0.44624 0.70851 -1.12386
LYS_389 -5.78157 0.407 5.71981 -0.45076 0.15994 0.16241 2.78732 -2.74879 -0.01905 -0.08163 -2.40366 0.04496 0 0 0 0 0 0.01206 0.04092 2.63348 0 -0.01025 0 -1.5107 -0.41746 0.36566 -1.09032
GLU_390 -7.40711 0.39493 8.55463 -0.31984 0.05148 0.37524 4.18743 -3.81946 -0.01487 -0.0825 -5.40213 -0.61308 0 0 0 -1.5188 0 0.05804 0.04187 0 3.18641 -0.08935 0 -2.7348 -0.36649 0.28789 -5.2305
LYS_391 -5.35712 0.29102 6.52339 -0.47795 0.09744 0.31191 3.15499 -2.86466 -0 -0 -3.82722 0.08483 0 0 0 -0.81694 0 -0.01713 0.01674 2.5293 0 0.05166 0 -1.5107 -0.25428 0.25853 -1.80619
MET_392 -5.33912 0.34181 5.03747 -0.323 0.0445 0.09787 2.58452 -2.56789 -0 -0 -2.37832 -0.07432 0 0 0 0 0 0.20359 0.00065 1.75362 0 -0.01765 0 0.60916 -0.17634 0.31108 0.10764
PHE_393 -6.88803 0.7155 5.43889 -0.84751 0.06903 0.26862 2.93391 -2.85051 -0.01615 -0.084 -2.78739 -0.06479 0 0 0 0 0 0.00425 0.1029 0 1.83481 -0.49673 0 1.0402 0.00048 0.32405 -1.30248
ARG_394 -9.06556 0.68083 9.46419 -0.59602 0.09571 0.33039 4.08997 -4.21083 -0.00318 -0.02056 -4.6676 0.23026 0 0 0 -1.39878 0 0.0601 0.14118 2.55644 0 -0.08576 0 -1.2888 -0.05564 0.41595 -3.32771
PHE_395 -5.26977 0.25691 5.28361 -1.03336 0.09815 0.37524 2.25184 -2.5836 -0 -0 -1.97286 -0.01689 0 0 0 0 0 0.00924 0.12999 0 1.74992 -0.4489 0 1.0402 -0.04933 0.41116 0.23154
PHE_396 -6.26264 0.38769 4.58093 -0.85431 0.03318 0.26255 2.63733 -2.66236 -0.01389 -0.16126 -2.35048 -0.07767 0 0 0 0 0 -0.00935 0.07453 0 1.88457 -0.49804 0 1.0402 0.11353 0.37039 -1.50509
ILE_397 -9.06141 1.22739 4.04874 -0.68068 0.51562 0.1579 3.03922 -2.96352 -0 -0 -2.63188 0.19396 0 0 0 0 0 -0.06343 0.16041 0.59712 0 -0.43395 0 0.73287 0.03059 0.64144 -4.48961
ARG_398 -9.22156 0.58765 8.91615 -0.45232 0.04415 0.2267 3.90171 -4.10606 -0.01932 -0.10456 -3.94738 0.36071 0 0 -0.5911 0 0 0.03566 0.16791 2.09037 0 -0.1228 0 -1.2888 -0.22804 0.60063 -3.15033
ARG_399 -5.30238 0.22689 5.30979 -0.72493 0.09226 0.47217 2.46878 -2.58152 -0.01389 -0.16126 -1.80896 0.39098 0 0 0 0 0 0.00129 0.07585 2.62819 0 -0.06464 0 -1.2888 -0.35445 0.27434 -0.36029
MET_400 -6.2814 0.64084 3.58939 -0.44407 0.20827 0.14435 2.29296 -2.28515 -0.02075 -0.12065 -1.19155 -0.13612 0 0 0 0 0 0.02197 0.28362 1.95833 0 0.04292 0 0.60916 -0.07787 0.30447 -0.4613
VAL_401 -8.03766 0.70666 2.79368 -0.31548 0.21592 0.07254 2.46339 -2.59942 -0 -0 -1.0745 -0.19508 0 0 0 0 0 -0.04227 0.00754 0.095 0 -0.32156 0 1.9342 0.01137 0.40033 -3.88535
LYS_402 -3.76357 0.13692 3.78842 -0.308 0.02585 0.14079 1.55709 -1.81987 -0 -0 -1.08057 -0.02959 0 0 0 0 0 -0.04838 0.02528 1.7597 0 -0.06028 0 -1.5107 -0.3524 0.362 -1.17731
ALA_403 -4.53565 0.55093 4.46198 -0.02624 0.00053 0 3.23115 -2.58972 -0.02075 -0.12065 -2.36503 -0.24916 0 0 0 0 0 -0.10128 0 0 0 -0.04838 0 1.8394 -0.52099 0.39544 -0.09842
GLN_404 -2.90303 0.17953 3.11486 -0.60186 0.20876 1.00329 1.80052 -1.58979 -0.0194 -0.15598 -1.27636 -2.34915 0 0 0 0 0 -0.02998 0.02994 0 4.20875 -0.23369 0 -0.18838 -0.40796 0.28813 1.07821
SER_405 -3.31933 0.35373 3.46505 -0.02839 1e-05 0.04492 1.63751 -1.83953 -0.0194 -0.15598 -0.53799 -1.05726 0 0 0 0 0 0.06374 0.00406 0.19517 0 -0.06319 0.60117 -0.77834 -0.53104 0.12143 -1.84364
PHE_406 -10.3296 1.25532 4.71805 -0.81017 0.04244 0.22434 4.25601 -3.41902 -0 -0 -2.38637 -0.08334 0 0 0 0 0 0.00323 0.02025 0 1.84957 -0.30905 0 1.0402 -0.2703 0.44251 -3.7559
TYR_407 -7.17324 0.3398 5.16207 -0.70156 0.07 0.36944 2.63233 -3.02377 -0 -0 -1.76519 -0.21355 0 0 0 0 0 0.08525 0.0424 0 2.42261 0.18668 0.00168 1.2797 -0.04789 0.61572 0.28248
TRP_408 -6.23756 0.47734 4.63356 -1.23841 0.07748 0.41536 2.44254 -2.51221 -0 -0 -2.62099 -0.3415 0 0 0 0 0 0.036 0.01059 0 1.67176 -0.29284 0 1.6906 -0.12034 0.36286 -1.54577
VAL_409 -5.81099 0.52815 4.65155 -0.31956 0.26745 0.07431 2.679 -2.70787 -0 -0 -2.3943 -0.18427 0 0 0 0 0 -0.05555 0.02204 0.07337 0 -0.26827 0 1.9342 -0.0621 0.28788 -1.28496
VAL_410 -6.23496 0.47158 4.36249 -0.31053 0.23092 0.07143 3.02308 -2.71919 -0 -0 -2.13059 -0.11546 0 0 0 0 0 -0.04205 0.0043 0.04864 0 -0.26683 0 1.9342 -0.09021 0.28882 -1.47434
LEU_411 -5.09223 0.20825 4.69389 -0.47748 0.22972 0.11732 2.40326 -2.49816 -0 -0 -2.32384 0.20658 0 0 0 0 0 0.03207 0.03009 0.28578 0 -0.30003 0 0.18072 -0.21089 0.2961 -2.21885
CYS_412 -5.96316 0.47282 4.74756 -0.04717 0 0.01618 2.75075 -2.54147 -0 -0 -2.95662 -0.00885 0 0 0 0 0 0.01085 0.00782 0.28594 0 0.26264 0 3.6196 -0.02535 0.31038 0.94192
VAL_413 -7.73233 0.84902 4.16682 -0.30786 0.17717 0.06939 3.49128 -3.02459 -0 -0 -3.02067 -0.15194 0 0 0 0 0 -0.03453 0.01605 0.12492 0 -0.25501 0 1.9342 0.07027 0.31602 -3.31177
VAL_414 -7.98315 0.80894 4.79493 -0.3166 0.24889 0.07248 3.11202 -3.19941 -0 -0 -2.945 -0.12455 0 0 0 0 0 0.00623 0.00139 0.07775 0 -0.22638 0 1.9342 -0.13644 0.38391 -3.49079
ALA_415 -4.48523 0.26453 4.70717 -0.02177 0 0 2.69501 -2.53532 -0 -0 -2.42295 -0.36077 0 0 0 0 0 -0.01084 0 0 0 -0.26973 0 1.8394 -0.26466 0.33072 -0.53445
LEU_416 -6.61032 0.57125 4.91716 -0.4863 0.23655 0.116 2.71235 -2.7603 -0 -0 -2.85348 0.2429 0 0 0 0 0 0.15551 0.03876 0.30928 0 -0.29769 0 0.18072 -0.38922 0.33199 -3.58482
ASN_417 -9.16268 1.05266 7.66198 -0.22573 0.01519 0.2949 3.99322 -4.13279 -0 -0 -3.69097 -0.21541 0 0 0 0 0 0.00814 0.14691 0 3.58902 0.42531 0 -0.93687 -0.09859 0.42543 -0.85027
THR_418 -6.22245 0.57287 5.02844 -0.19967 0.09001 0.07129 3.3795 -2.88894 -0.01134 -0.09345 -3.4354 -0.04677 0 0 0 0 0 0.10791 0.05109 0.09866 0 -0.01514 2.26449 -1.0874 0.10633 0.39847 -1.83148
LEU_419 -5.91888 0.62771 4.83051 -0.47806 0.21536 0.11065 2.82936 -2.79106 -0 -0 -1.83198 0.22175 0 0 0 0 0 -0.02777 0.05794 0.36578 0 -0.27365 0 0.18072 -0.11279 0.35468 -1.63973
CYS_420 -7.02503 0.54403 4.25062 -0.05055 0 0.01795 2.54035 -2.5287 -0 -0 -2.13732 -0.02843 0 0 0 0 0 0.22819 0.0013 0.27404 0 0.26638 0 3.6196 -0.05027 0.44995 0.37211
VAL_421 -7.41236 1.32808 2.76077 -0.26444 0.16579 0.04215 2.84334 -2.69284 -0.01885 -0.16023 -1.4242 0.34078 0 0 0 0 0 0.13311 0.05571 0.73399 0 0.02594 0 1.9342 0.02453 0.72504 -0.85948
ALA_422 -5.11038 0.64708 3.1778 -0.02403 1e-05 0 2.43051 -2.37918 -0 -0 -0.7661 -0.38837 0 0 0 0 0 -0.09129 0 0 0 -0.2612 0 1.8394 -0.46415 0.67539 -0.7145
MET_423 -6.08234 0.66921 3.58964 -0.26139 0.04785 0.13002 1.90313 -2.08909 -0 -0 -1.44406 -0.36623 0 0 0 0 0 -0.05412 0.75976 2.08876 0 0.08848 0 0.60916 -0.52196 0.36397 -0.56921
VAL_424 -5.6853 0.62458 3.10435 -0.26926 0.16092 0.05116 2.4304 -2.26013 -0.01885 -0.16023 -1.52573 0.21918 0 0 0 0 0 -0.08714 6e-05 0.0857 0 -0.36679 0 1.9342 -0.3928 0.43099 -1.72467
HIS_D_425 -7.91699 0.83128 6.3642 -0.62505 0.24524 0.72947 1.32007 -3.3265 -0.05944 -0.26649 -0.95879 -0.46861 0 0 0 0 0 0.0313 0.17154 0 3.47014 -0.35344 0 -0.45461 -0.21554 0.6907 -0.79152
TYR_426 -5.912 0.50043 4.28007 -1.0561 0.09295 0.43466 1.57139 -2.0654 -0 -0 -1.5478 -0.25655 0 0 -0.57021 0 0 0.00443 0.00598 0 1.95365 -0.29234 0.00426 1.2797 0.08122 0.58263 -0.90904
ASN_427 -3.91983 0.28036 2.92611 -0.30974 0.10213 0.54915 0.62403 -1.50065 -0.01349 -0.06448 -0.23748 -0.87298 0 0 0 0 0 0.10922 0.00264 0 1.92508 -0.56245 0 -0.93687 0.22979 9.87035 8.20089
GLN_428 -5.2876 0.86575 4.82331 -0.40774 0.28877 0.32956 1.1091 -2.23568 -0.00584 -0.01917 -0.16579 -0.4774 0 0 0 0 0 -0.03585 0.02756 0 4.27132 -0.24355 0 -0.18838 1.13013 15.2151 18.9936
PRO_429 -4.57749 0.60752 4.10188 -0.17998 0.00106 0.12826 1.93392 -1.6807 -0 -0 -2.84255 0.17442 0 0 0 0 0 0.04136 0.01186 0.46986 0 -1.02246 0 -2.4119 0.91389 5.65977 1.32872
ARG_430 -2.76017 0.12799 3.40934 -0.77616 0.1084 0.51763 1.58193 -1.52867 -0 -0 -1.84661 0.38906 0 0 0 0 0 -0.06325 0.00915 1.54985 0 -0.19122 0 -1.2888 -0.15603 0.3417 -0.57586
ARG_431 -2.88288 0.1134 3.68977 -0.77115 0.10405 0.51061 1.45575 -1.63833 -0 -0 -1.42297 0.34166 0 0 0 0 0 0.04958 0.00758 1.44253 0 -0.05021 0 -1.2888 -0.29392 0.28836 -0.34496
LEU_432 -6.99841 0.46716 4.70275 -0.7088 0.28749 0.31079 2.50061 -2.53256 -0 -0 -1.32202 0.06655 0 0 0 0 0 -0.03762 0.03994 0.86906 0 -0.22662 0 0.18072 -0.20561 0.30573 -2.30084
THR_433 -6.58393 0.43024 6.27929 -0.19973 0.12743 0.07041 2.90665 -3.14222 -0 -0 -3.25342 -0.03311 0 0 0 0 0 0.00964 0.00846 0.06171 0 0.004 2.27382 -1.0874 0.01827 0.36516 -1.74475
THR_434 -4.52018 0.17611 5.47816 -0.20329 0.12608 0.07373 2.59178 -2.5838 -0 -0 -3.26992 -0.05937 0 0 0 0 0 0.0037 0.01389 0.07503 0 -0.00826 2.26705 -1.0874 0.10356 0.26843 -0.55471
THR_435 -4.74473 0.20116 5.29195 -0.20412 0.13499 0.07382 2.82061 -2.58474 -0 -0 -2.93157 -0.0569 0 0 0 0 0 0.00023 2e-05 0.06145 0 -0.0025 2.29207 -1.0874 0.10135 0.227 -0.40731
LEU_436 -8.11928 0.59424 4.93345 -0.46599 0.19013 0.11008 3.05008 -3.04439 -0 -0 -2.50425 0.21319 0 0 0 0 0 0.00076 0.00432 0.37618 0 -0.27184 0 0.18072 -0.07868 0.3696 -4.46169
TYR_437 -6.62004 0.51895 5.70134 -0.52924 0.2425 0.22993 2.89309 -3.14913 -0.0174 -0.12031 -2.14928 -0.3318 0 0 0 0 0 0.01157 3e-05 0 3.35073 -0.07067 0.00393 1.2797 -0.22372 0.50682 1.52701
PHE_438 -5.28595 0.40197 4.62755 -0.946 0.06163 0.3209 2.65656 -2.61044 -0 -0 -2.34639 -0.04007 0 0 0 0 0 -0.00574 0.0652 0 1.7549 -0.48791 0 1.0402 -0.03575 0.31379 -0.51554
ALA_439 -5.88854 0.44518 4.07089 -0.02123 0 0 2.86538 -2.81501 -0 -0 -2.40237 -0.35159 0 0 0 0 0 -0.01956 0 0 0 -0.24712 0 1.8394 -0.13458 0.26959 -2.38956
GLU_440 -6.98225 0.43037 8.49224 -0.2192 0.0502 0.33881 3.30664 -3.76965 -0.03076 -0.21171 -3.50009 -0.61984 0 0 0 0 0 0.04934 0.30254 0 3.00454 -0.2308 0 -2.7348 -0.44721 0.36149 -2.41015
PHE_441 -5.18326 0.38523 4.1031 -0.52506 0.0366 0.23186 2.28496 -2.35279 -0 -0 -2.19608 -0.1028 0 0 0 0 0 0.08718 0.00232 0 2.77074 0.02812 0 1.0402 -0.35975 0.30046 0.55102
VAL_442 -5.71296 0.45634 4.24993 -0.31349 0.22503 0.07181 2.71775 -2.59196 -0 -0 -2.29272 -0.13402 0 0 0 0 0 -0.06788 0.01212 0.07742 0 -0.30834 0 1.9342 -0.15038 0.23307 -1.59407
PHE_443 -11.5284 1.39477 4.99605 -0.58007 0.238 0.27566 3.41825 -3.85582 -0 -0 -2.21506 -0.2137 0 0 0 0 0 0.26726 0.13061 0 3.14591 -0.11139 0 1.0402 -0.14511 0.49108 -3.25172
LEU_444 -7.66956 0.94145 4.36349 -0.72154 0.33556 0.3156 2.78337 -2.97404 -0.01272 -0.06523 -2.48848 0.10753 0 0 0 0 0 -0.01227 0.34891 0.80169 0 -0.19585 0 0.18072 -0.05557 0.73155 -3.28537
GLY_445 -3.55052 0.15153 4.48833 -4e-05 0 0 2.15784 -2.18005 -0 -0 -2.92642 -0.43018 0 0 0 0 0 -0.07953 0 0 0 0.46123 0 0.83697 0.27971 0.45026 -0.34086
LEU_446 -6.32446 0.69191 5.21014 -0.47195 0.17822 0.10255 2.86973 -2.8291 -0 -0 -2.36309 0.24918 0 0 0 0 0 -0.01984 0.08168 0.69551 0 -0.1893 0 0.18072 0.28621 0.32704 -1.32486
PHE_447 -9.40438 0.80708 5.18033 -0.50435 0.23319 0.19501 2.73539 -3.18808 -0 -0 -2.56343 -0.0809 0 0 0 0 0 0.00207 0.08863 0 3.03536 0.03544 0 1.0402 -0.06644 0.42694 -2.02794
LEU_448 -6.54207 0.43067 4.06759 -0.62312 0.10171 0.19932 2.34577 -2.61881 -0 -0 -2.69328 0.06274 0 0 0 0 0 0.08186 0.00542 0.90349 0 -0.22654 0 0.18072 -0.17709 0.63402 -3.8676
THR_449 -5.299 0.34549 5.93008 -0.20824 0.17346 0.07636 2.95321 -2.8427 -0.01272 -0.06523 -3.38252 -0.07274 0 0 0 0 0 0.06359 0 0.05966 0 -0.02639 2.28418 -1.0874 0.02655 0.62379 -0.46055
GLU_450 -6.67652 0.58708 6.33257 -0.39884 0.03428 0.84291 3.09868 -3.09039 -0 -0 -2.6171 -0.4362 0 0 0 0 0 0.20557 0.43895 0 3.27125 -0.31477 0 -2.7348 -0.15732 0.4641 -1.15055
MET_451 -8.80524 0.77501 5.50192 -0.76205 0.25746 0.38395 2.90619 -2.82124 -0 -0 -2.50141 -0.25972 0 0 0 0 0 0.08628 0.13349 3.04147 0 0.06041 0 0.60916 -0.24138 0.46206 -1.17364
SER_452 -5.5444 0.4109 5.81677 -0.02641 0 0.06094 3.0088 -2.79276 -0.01576 -0.07015 -2.33737 -0.59633 0 0 0 0 0 -0.02724 0.00127 0.77935 0 0.32724 0.60009 -0.77834 0.0694 0.34553 -0.76847
LEU_453 -7.69349 0.91445 4.01057 -0.46427 0.16936 0.09779 2.57987 -2.72223 -0.01803 -0.07562 -2.53039 0.2325 0 0 0 0 0 0.02626 0.01839 0.49638 0 -0.23401 0 0.18072 -0.04698 0.50827 -4.55047
LYS_454 -7.69837 0.63889 6.11162 -0.3318 0.0365 0.14704 3.01889 -3.05762 -0.04634 -0.20843 -2.24948 0.03311 0 0 0 0 0 0.16869 0.26975 1.8516 0 0.04407 0 -1.5107 -0.1356 1.09832 -1.81986
MET_455 -9.61178 0.8155 4.70998 -0.49813 0.18398 0.06667 2.33083 -2.54817 -0 -0 -2.08328 0.16184 0 0 0 0 0 0.00263 0.11243 1.92607 0 -0.11553 0 0.60916 -0.16553 1.18169 -2.92165
TYR_456 -6.18191 0.40102 3.58377 -0.67507 0.11466 0.37306 1.79718 -2.10856 -0 -0 -1.18753 -0.18004 0 0 0 0 0 0.2364 0.0197 0 2.23556 -0.04953 0.00016 1.2797 -0.03987 0.75237 0.37107
GLY_457 -4.3179 0.32054 3.89862 -5e-05 0 0 1.93984 -2.07456 -0.01576 -0.07015 -1.88108 -0.39178 0 0 -0.5911 0 0 -0.02052 0 0 0 0.32552 0 0.83697 0.70316 0.38364 -0.95462
LEU_458 -5.55858 0.31047 3.8063 -0.47493 0.14961 0.11122 1.64043 -1.96388 -0.02685 -0.1537 -1.16786 0.19604 0 0 0 0 0 0.02483 0.18389 0.30675 0 -0.27621 0 0.18072 0.49311 0.22825 -1.99037
GLY_459 -4.09729 0.63042 5.02466 -0.00021 0 0 3.04146 -2.48185 -0 -0 -3.39947 -0.17277 0 0 0 0 0 -0.1445 0 0 0 -1.49587 0 0.83697 1.53387 0.8604 0.13582
PRO_460 -5.01732 0.77616 3.298 -0.08435 1e-05 0.05222 2.04753 -1.54358 -0 -0 -0.58592 0.71901 0 0 0 0 0 -0.10031 0.00573 0.54767 0 -0.26926 0 -2.4119 1.40353 1.10185 -0.06095
ARG_461 -5.13701 0.46252 5.21265 -0.45499 0.04754 0.23599 1.92532 -2.1327 -0 -0 -2.00724 0.33604 0 0 -0.43844 0 0 -0.00118 0.04657 2.0323 0 -0.17974 0 -1.2888 -0.48656 0.55048 -1.27724
SER_462 -5.28309 0.29647 5.66048 -0.024 0 0.02177 2.05991 -2.45278 -0.0416 -0.30278 -1.71463 -0.00871 0 0 0 0 0 -0.05226 0.00271 0.38775 0 0.23041 0.69973 -0.77834 0.0137 0.27761 -1.00766
TYR_463 -11.1428 1.27999 5.2896 -0.90092 0.07579 0.31659 3.33265 -3.23927 -0.01743 -0.22572 -2.11485 -0.2936 0 0 0 0 0 0.05672 0.05 0 1.82767 -0.41744 0.33052 1.2797 0.28038 0.44341 -3.789
PHE_464 -6.54369 0.60924 1.50691 -0.64472 0.08121 0.33888 1.1409 -1.53966 -0 -0 -0.98903 -0.04744 0 0 0 0 0 0.12472 0.00597 0 2.00681 0.02854 0 1.0402 0.12652 0.56462 -2.19001
ARG_465 -3.90168 0.44255 3.45301 -0.91286 0.27441 0.53983 1.31078 -1.56534 -0.01303 -0.04725 -1.33164 0.27344 0 0 0 0 0 -0.04063 0.04328 2.59967 0 -0.03179 0 -1.2888 -0.16132 0.38177 0.02441
SER_466 -4.38186 0.45529 5.36661 -0.03253 4e-05 0.05929 3.21855 -2.45938 -0.01873 -0.20989 -2.50147 -1.0112 0 0 -0.54371 0 0 -0.05964 0.0475 0.75094 0 0.51353 0.6503 -0.77834 -0.10103 0.27084 -0.76488
SER_467 -3.10468 0.13437 2.92506 -0.02885 1e-05 0.04673 1.23041 -1.50112 -0.02174 -0.20332 -0.63948 -1.01322 0 0 0 0 0 -0.09218 0.00038 0.16476 0 -0.21734 0.60107 -0.77834 -0.19067 0.17841 -2.50973
PHE_468 -6.10384 0.50482 4.80097 -0.5705 0.27324 0.30832 2.27225 -2.56174 -0 -0 -0.30054 -0.26335 0 0 -0.54371 0 0 0.06334 0.5299 0 3.20006 -0.1316 0 1.0402 -0.29348 0.25466 2.47901
ASN_469 -7.16868 0.53656 6.36955 -0.17446 0.02552 0.25616 2.99551 -3.23365 -0.01928 -0.21708 -3.46563 -0.29644 0 0 0 0 0 0.02632 0.09093 0 1.47082 0.25054 0 -0.93687 0.09152 0.41988 -2.97878
CYS_470 -5.88334 0.31663 5.08361 -0.04762 0 0.01524 2.3185 -2.56296 -0.00991 -0.12793 -2.55893 -0.04192 0 0 0 0 0 0.12307 0.03178 0.28951 0 0.28632 0 3.6196 0.22049 0.34477 1.4169
PHE_471 -6.92108 0.52373 4.7684 -0.7798 0.02369 0.22389 2.7234 -2.85456 -0.00671 -0.05061 -2.67799 -0.08476 0 0 0 0 0 0.01255 0.00124 0 1.73556 -0.47628 0 1.0402 0.25146 0.33427 -2.2134
ASP_472 -6.50011 0.37039 9.70365 -0.11014 0.01161 0.33925 4.39426 -4.13467 -0.05735 -0.27712 -7.30727 -0.37197 0 0 0 -1.00406 0 -0.01097 0.13025 0 1.68521 0.18392 0 -2.3716 -0.02151 0.41521 -4.93302
PHE_473 -7.88047 0.63363 4.22283 -0.81109 0.03467 0.23825 2.74775 -2.70622 -0.00056 -0.00202 -2.39558 -0.07823 0 0 0 0 0 -0.00623 0.16836 0 1.78629 -0.45455 0 1.0402 -0.06027 0.3588 -3.16444
GLY_474 -3.38406 0.1521 4.23692 -4e-05 0 0 1.99702 -2.15345 -0 -0 -2.36882 -0.39441 0 0 0 0 0 -0.05911 0 0 0 0.48886 0 0.83697 0.43584 0.2158 0.00361
VAL_475 -6.55742 0.34142 4.02679 -0.30381 0.14736 0.06872 2.54184 -2.60952 -0 -0 -3.18948 -0.15887 0 0 0 0 0 -0.00584 0.00361 0.09132 0 -0.25992 0 1.9342 0.32955 0.20649 -3.39357
ILE_476 -9.29991 1.06601 4.51006 -0.52725 0.45637 0.10834 3.2117 -3.26713 -0.00671 -0.05061 -2.3932 -0.02057 0 0 0 0 0 -0.04183 0.04281 0.55476 0 -0.41959 0 0.73287 -0.07742 0.37029 -5.05102
VAL_477 -4.94608 0.28713 4.13782 -0.3099 0.1799 0.07101 2.47465 -2.41902 -0 -0 -2.26346 -0.20182 0 0 0 0 0 0.03682 0.00472 0.08141 0 -0.25253 0 1.9342 -0.07051 0.40883 -0.84683
GLY_478 -3.36547 0.19735 4.30854 -4e-05 0 0 2.12804 -2.13323 -0 -0 -2.20092 -0.41425 0 0 0 0 0 0.04039 0 0 0 0.506 0 0.83697 0.13302 0.29329 0.3297
SER_479 -5.75342 0.8195 5.96855 -0.03136 0.0007 0.02061 3.14306 -2.98847 -0 -0 -2.743 -0.00187 0 0 0 0 0 0.17482 0.0342 0.48292 0 0.30197 1.87613 -0.77834 0.18674 0.34078 1.05354
VAL_480 -6.18119 0.51722 3.97733 -0.30392 0.18642 0.06981 2.90886 -2.73498 -0.0032 -0.02517 -2.54028 -0.17045 0 0 0 0 0 -0.01595 0.00365 0.05639 0 -0.27124 0 1.9342 -0.06287 0.43653 -2.21885
PHE_481 -6.88824 0.77964 4.65335 -0.99417 0.08377 0.37563 2.76485 -2.79162 -0.01174 -0.06303 -2.73081 0.01267 0 0 0 0 0 0.02897 0.02665 0 1.75816 -0.51865 0 1.0402 0.02165 0.63471 -1.81803
GLU_482 -7.24414 0.68973 7.75522 -0.32512 0.0916 0.4255 3.81327 -3.59051 -0 -0 -4.4853 -0.47454 0 0 0 -0.9658 0 0.03585 0.05036 0 4.17989 -0.33791 0 -2.7348 -0.29221 0.81786 -2.59104
VAL_483 -5.73504 0.62795 3.77302 -0.30625 0.18374 0.06847 2.54942 -2.48149 -0 -0 -1.78591 -0.1352 0 0 0 0 0 -0.04423 0.00656 0.08361 0 -0.40589 0 1.9342 -0.33345 0.51523 -1.48528
VAL_484 -4.39018 0.17399 3.57904 -0.31674 0.24703 0.07349 1.97517 -2.17645 -0 -0 -1.17932 -0.28087 0 0 0 0 0 -0.03078 0.00274 0.13494 0 -0.21849 0 1.9342 -0.07517 0.37353 -0.17386
TRP_485 -9.06009 1.27746 4.94536 -1.11171 0.0315 0.41396 2.50076 -2.97375 -0.01247 -0.12803 -2.65559 -0.35491 0 0 0 0 0 0.00431 0.00512 0 1.97799 -0.33421 0 1.6906 0.07357 0.57234 -3.13777
ALA_486 -3.57807 0.23729 3.69738 -0.02241 0 0 2.03175 -2.03793 -0.01174 -0.06303 -1.95437 -0.36721 0 0 0 0 0 -0.06788 0 0 0 -0.36857 0 1.8394 -0.15902 0.43032 -0.39409
ALA_487 -2.84492 0.304 2.41942 -0.02588 0.00106 0 1.35563 -1.58241 -0 -0 -0.90811 -0.39594 0 0 0 0 0 -0.10308 0 0 0 -0.13582 0 1.8394 -0.63761 0.36348 -0.35079
ILE_488 -4.67943 0.673 2.81051 -0.57258 0.2857 0.18574 1.5829 -1.57048 -0 -0 -1.01737 -0.06063 0 0 0 0 0 -0.05012 0.05284 0.59887 0 0.37162 0 0.73287 -0.3352 0.49356 -0.49821
LYS_489 -2.1478 0.55556 2.71724 -0.33903 0.06851 0.22069 1.15455 -1.20141 -0 -0 -0.17554 -0.35272 0 0 0 0 0 0.21199 0.00324 1.58137 0 -0.21592 0 -1.5107 0.0864 0.90944 1.56586
PRO_490 -5.10478 0.97667 2.78776 -0.10945 0.01053 0.06857 0.3823 -1.0896 -0 -0 -0.30309 0.68087 0 0 0 0 0 0.1372 0.03952 0.36384 0 -0.1519 0 -2.4119 0.18171 1.02385 -2.5179
GLY_491 -1.81709 0.1751 1.98956 -0.00028 0 0 0.74808 -0.97374 -0.00918 -0.1008 0.16167 -0.3096 0 0 0 0 0 -0.22326 0 0 0 -1.39319 0 0.83697 0.13481 0.49476 -0.28617
SER_492 -3.39837 0.38571 4.09099 -0.04489 0.02649 0.09106 2.1351 -1.92628 -9e-05 -0.00206 -1.30009 -0.1792 0 0 -0.32754 0 0 -0.04248 0.02393 0.98667 0 0.10588 0.65381 -0.77834 0.76595 0.30263 1.56891
SER_493 -2.84021 0.1955 3.287 -0.02706 0 0.0424 1.46294 -1.62841 -0 -0 -0.3278 -1.04574 0 0 0 0 0 0.24817 0.00358 0.27149 0 0.05497 0.60027 -0.77834 0.44101 0.25309 0.21287
PHE_494 -3.85239 0.53755 3.48428 -0.97943 0.06749 0.34701 1.65009 -1.96454 -0 -0 -0.67882 -0.00814 0 0 0 0 0 0.00185 0.02995 0 1.76799 -0.41445 0 1.0402 -0.20017 0.1747 1.00317
GLY_495 -4.09739 0.23226 4.50359 -5e-05 0 0 2.21269 -2.30465 -0 -0 -1.56669 -0.42294 0 0 -0.32754 0 0 -0.06486 0 0 0 0.46076 0 0.83697 0.21155 0.14515 -0.18115
ILE_496 -6.78177 0.50153 6.13542 -0.49639 0.31486 0.10137 3.09737 -3.15255 -0 -0 -2.71597 0.00502 0 0 0 0 0 -0.01465 0.01087 0.51073 0 -0.45616 0 0.73287 0.18306 0.30093 -1.72347
SER_497 -4.20484 0.14187 4.99027 -0.02338 0 0.0221 2.45534 -2.46081 -0.00178 -0.03626 -2.25361 -0.35421 0 0 0 0 0 0.03485 0.0154 0.53813 0 0.27783 0.60013 -0.77834 -0.04908 0.33109 -0.75532
VAL_498 -5.57628 0.37983 4.08638 -0.31207 0.23985 0.07203 2.68117 -2.54519 -0 -0 -2.1866 -0.14468 0 0 0 0 0 -0.05411 0.00232 0.05211 0 -0.31662 0 1.9342 -0.11147 0.19897 -1.60016
LEU_499 -7.68082 0.72443 5.18468 -0.47159 0.20951 0.10743 2.78006 -3.00973 -0 -0 -2.02374 0.21924 0 0 0 0 0 0.07436 0.0766 0.34117 0 -0.27595 0 0.18072 -0.19741 0.30442 -3.45663
ARG_500 -7.08956 0.46373 6.88945 -0.43728 0.05087 0.21399 2.75128 -3.2708 -0.00188 -0.03669 -2.09613 0.32732 0 0 -0.40977 0 0 0.20857 0.123 2.08302 0 -0.11885 0 -1.2888 -0.39015 0.36437 -1.66433
ALA_501 -4.62791 0.62269 4.26025 -0.02098 0 0 2.87057 -2.5138 -0 -0 -2.14898 -0.34859 0 0 0 0 0 -0.00855 0 0 0 -0.17091 0 1.8394 -0.40107 0.34756 -0.30031
LEU_502 -5.2643 0.60939 4.26401 -0.48834 0.25483 0.12329 2.85776 -2.3669 -0.01927 -0.10889 -2.39597 0.22546 0 0 0 0 0 -0.01937 0.05932 0.29371 0 -0.26474 0 0.18072 -0.36608 0.47007 -1.9553
ARG_503 -8.2118 0.71165 9.99686 -0.49029 0.0463 0.26451 4.70616 -4.11596 -0 -0 -5.43531 0.36575 0 0 0 -0.9658 0 -0.11908 0.10034 2.17738 0 -0.0996 0 -1.2888 -0.35186 0.80481 -1.90473
LEU_504 -8.80068 1.6773 3.46228 -0.57761 0.40043 0.1432 3.45772 -2.84662 -0.01896 -0.07234 -2.098 0.04301 0 0 0 0 0 0.00151 0.05956 2.93487 0 -0.06399 0 0.18072 -0.28984 0.80399 -1.60346
LEU_505 -6.17162 0.77931 3.40352 -0.48541 0.23305 0.11761 2.99467 -2.21922 -0 -0 -2.15216 0.2016 0 0 0 0 0 -0.08549 0.05518 0.28926 0 -0.26222 0 0.18072 -0.31572 0.47179 -2.96511
ARG_506 -8.87458 0.7679 7.83818 -0.66622 0.10761 0.43979 3.54109 -3.44681 -0.03272 -0.20073 -2.49434 0.70865 0 0 0 0 0 -0.0933 0.28234 1.89238 0 -0.12289 0 -1.2888 -0.44517 0.50029 -1.58733
ILE_507 -8.46733 1.58775 2.16349 -0.49748 0.49062 0.10069 2.6942 -2.25656 -0.01134 -0.09345 -1.62182 -0.10879 0 0 0 0 0 0.03163 0.14195 0.80541 0 -0.27405 0 0.73287 -0.33095 0.70426 -4.20891
PHE_508 -6.48334 0.79553 2.65078 -0.55242 0.03673 0.24845 2.50538 -2.15524 -0.01896 -0.07234 -1.27029 -0.12149 0 0 0 0 0 -0.05186 0.00658 0 2.38204 0.25623 0 1.0402 0.00463 0.69304 -0.10636
LYS_509 -8.99646 1.08158 8.73894 -0.39945 0.07026 0.21736 3.68375 -3.73369 -0.04407 -0.18605 -3.63363 0.32111 0 0 0 -0.1681 0 -0.08748 0.23147 2.66919 0 -0.02473 0 -1.5107 -0.25743 0.47612 -1.55202
VAL_510 -4.27752 0.82623 2.1699 -0.3834 0.32442 0.09851 1.58257 -1.72661 -0 -0 -0.62744 -0.26682 0 0 0 0 0 -0.05073 0.0632 0.80238 0 0.45773 0 1.9342 -0.4427 0.32909 0.81303
THR_511 -5.8534 0.84666 4.1477 -0.13533 0.09323 0.07136 2.88394 -2.48486 -0 -0 -1.35064 -0.9404 0 0 0 0 0 0.00347 0.01898 0.08196 0 -0.15586 2.26858 -1.0874 -0.37203 0.59778 -1.36624
LYS_512 -5.41027 0.65336 6.65951 -0.48262 0.15174 0.27345 2.99837 -2.8116 -0.03032 -0.09744 -2.4488 0.10349 0 0 0 -0.83596 0 0.14379 0.25382 2.64769 0 -0.04914 0 -1.5107 -0.49314 0.78546 0.50069
TYR_513 -3.18412 0.33025 2.74713 -0.81263 0.02325 0.3088 0.87953 -1.45636 -0.00347 -0.03576 0.28046 -0.32017 0 0 0 0 0 0.01953 0.13424 0 2.02442 -0.16838 0 1.2797 -0.29021 0.7414 2.49761
TRP_514 -10.1218 1.37073 4.30898 -0.9572 0.22323 0.34351 2.26034 -2.94617 -0 -0 -0.64875 -0.6271 0 0 0 0 0 -0.05717 0.16466 0 1.92251 0.37167 0 1.6906 0.42699 0.79185 -1.4831
SER_515 -3.11132 0.50506 2.60416 -0.02725 0 0.04665 0.76933 -1.32592 -1e-05 -0.00033 0.65837 -0.97295 0 0 0 0 0 0.02803 0.01072 0.34602 0 -0.36153 0.60304 -0.77834 0.62061 0.77976 0.39411
SER_516 -2.40778 0.36161 2.76531 -0.03081 0.00127 0.05357 1.19025 -1.31704 -0.0136 -0.0691 -0.297 -0.98424 0 0 0 -0.63805 0 -0.01616 0.00328 0.46095 0 -0.16679 0.60714 -0.77834 -0.13706 0.74085 -0.67176
LEU_517 -7.00134 0.70281 3.52082 -0.69126 0.32327 0.22943 1.93373 -2.35688 -1e-05 -0.00022 -1.47311 -0.02178 0 0 0 0 0 -0.02574 0.26822 1.59267 0 -0.11504 0 0.18072 -0.40971 0.75724 -2.58619
ARG_518 -8.51558 0.83921 5.69944 -0.89969 0.28497 0.69956 2.47116 -3.11936 -0.00703 -0.04751 -1.11436 0.13503 0 0 0 0 0 -0.07263 0.04804 3.20314 0 -0.20717 0 -1.2888 -0.20195 0.59955 -1.49398
ASN_519 -4.10467 0.29346 4.26828 -0.18523 0.03863 0.28514 1.6371 -2.15281 -0 -0 -1.46306 -0.33345 0 0 0 0 0 -0.05965 0.00058 0 1.47064 0.13707 0 -0.93687 -0.10522 0.42773 -0.78233
LEU_520 -6.61865 0.44509 3.34244 -0.47172 0.17037 0.10833 2.34068 -2.45253 -0 -0 -2.03451 0.1557 0 0 0 0 0 -0.00271 0.03193 0.38365 0 -0.25723 0 0.18072 -0.08646 0.49689 -4.26802
VAL_521 -6.82218 0.40682 3.86265 -0.3098 0.19481 0.06968 2.34177 -2.59619 -0 -0 -1.40068 -0.15323 0 0 0 0 0 -0.0535 0.00479 0.06177 0 -0.31329 0 1.9342 -0.09256 0.44179 -2.42314
VAL_522 -6.23415 0.40872 5.26637 -0.31762 0.23179 0.0726 2.52691 -2.93839 -1e-05 -0.00022 -2.65702 -0.16216 0 0 0 0 0 -0.03135 0.01113 0.05382 0 -0.29224 0 1.9342 -0.09069 0.31989 -1.89842
SER_523 -5.92701 0.41151 6.75237 -0.02782 0 0.06525 3.38569 -3.2288 -0.05742 -0.42256 -2.19206 -0.58823 0 0 0 0 0 0.02382 0.03668 0.81973 0 0.32034 0.67299 -0.77834 -0.00517 0.41045 -0.32857
LEU_524 -6.44621 0.46935 4.44442 -0.44402 0.11768 0.1034 2.13535 -2.64737 -0.00584 -0.08119 -1.213 0.19284 0 0 0 0 0 0.05052 0.39016 0.44239 0 -0.23377 0 0.18072 -0.07666 0.51662 -2.10459
LEU_525 -4.8188 0.32491 4.58451 -0.47027 0.20149 0.10435 2.02887 -2.31369 -0.00554 -0.05498 -1.7771 0.24618 0 0 0 0 0 -0.03169 0.05462 0.52211 0 -0.2244 0 0.18072 -0.16133 0.44415 -1.16589
ASN_526 -3.51782 0.18427 4.16075 -0.17718 0.03575 0.27257 1.87296 -2.07243 -0.01448 -0.13701 -1.75187 -0.31171 0 0 0 0 0 -0.0193 0.00504 0 1.53189 0.0491 0 -0.93687 -0.10039 0.41277 -0.51396
SER_527 -5.06137 0.38004 5.94411 -0.02748 0.00837 0.02744 3.07813 -2.78822 -0.00758 -0.07291 -4.16905 -0.26568 0 0 0 -0.63341 0 0.06315 0.09391 1.01773 0 -0.33326 0.72672 -0.77834 -0.35903 0.58843 -2.5683
MET_528 -6.63309 0.89787 4.93182 -0.72423 0.18891 0.19993 2.71489 -2.5347 -0 -0 -2.06251 -0.00836 0 0 0 0 0 -0.01277 0.091 0.96265 0 -0.0694 0 0.60916 -0.40317 0.73573 -1.11628
LYS_529 -2.12015 0.17919 2.96895 -0.30148 0.02611 0.13701 0.79749 -1.35528 -0.00554 -0.05498 -0.28933 -0.04719 0 0 0 0 0 -0.06272 0.00417 1.73411 0 -0.06735 0 -1.5107 -0.39955 0.4966 0.12936
SER_530 -3.3346 0.18288 4.09882 -0.0242 0 0.02177 1.94321 -1.93988 -0 -0 -1.85681 -0.11509 0 0 0 0 0 -0.04395 4e-05 0.45743 0 0.21149 0.60263 -0.77834 -0.20027 0.23187 -0.54301
ILE_531 -9.54448 1.23915 3.88941 -0.50206 0.45172 0.10228 2.70456 -2.80718 -0 -0 -1.92552 0.02446 0 0 0 0 0 -0.0297 0.00857 0.55577 0 -0.43384 0 0.73287 0.09922 0.40169 -5.03306
ILE_532 -5.18319 0.35199 4.55714 -0.51312 0.38603 0.10733 2.28115 -2.39421 -0.00022 -0.00261 -2.56396 -0.03152 0 0 0 0 0 -0.02528 0.05091 0.56765 0 -0.37685 0 0.73287 0.02555 0.56696 -1.46337
SER_533 -5.18478 0.36679 4.48955 -0.02288 0 0.02128 2.17734 -2.39025 -0 -0 -1.27382 -0.28613 0 0 0 0 0 -0.00184 0.00017 0.48959 0 0.31424 0.60675 -0.77834 0.06179 0.35091 -1.05963
LEU_534 -8.44287 1.05144 3.26246 -0.45641 0.10291 0.10129 2.333 -2.67825 -0 -0 -1.50818 0.2143 0 0 0 0 0 -0.04096 0.24076 0.39892 0 -0.26676 0 0.18072 -0.09511 0.51908 -5.08365
LEU_535 -6.29566 0.38837 3.82634 -0.6274 0.15758 0.21236 2.39888 -2.53186 -0 -0 -2.51915 0.07483 0 0 0 0 0 0.31183 0.09656 1.02466 0 -0.27271 0 0.18072 -0.24749 0.814 -3.00814
PHE_536 -7.93762 0.77447 4.24486 -1.04697 0.16089 0.44721 2.95621 -2.80773 -0 -0 -2.98092 0.04929 0 0 0 0 0 -0.01493 0.15442 0 1.79479 -0.4473 0 1.0402 -0.1076 0.64837 -3.07236
LEU_537 -9.71108 1.14421 3.42234 -0.50578 0.29479 0.1198 2.88523 -3.0036 -0 -0 -2.01252 0.25728 0 0 0 0 0 0.26178 0.14153 0.33271 0 -0.26786 0 0.18072 -0.15577 0.73241 -5.88382
LEU_538 -7.91535 1.13904 3.46931 -0.48416 0.19004 0.10919 2.4741 -2.64902 -0 -0 -1.88983 0.22146 0 0 0 0 0 0.02838 0.16975 0.5769 0 -0.22228 0 0.18072 -0.23454 0.72486 -4.11142
PHE_539 -6.18883 0.59292 4.67791 -0.96844 0.05994 0.35333 2.87019 -2.76068 -0 -0 -2.40266 -0.00814 0 0 0 0 0 -0.00665 0.08194 0 1.7948 -0.44375 0 1.0402 -0.05884 0.33947 -1.02729
LEU_540 -8.75165 0.8805 4.14333 -0.71822 0.30574 0.28604 2.95423 -3.0737 -0 -0 -2.70173 0.11883 0 0 0 0 0 0.09806 0.01021 0.96152 0 -0.23833 0 0.18072 -0.09755 0.28629 -5.35569
PHE_541 -8.30943 0.6025 3.53256 -0.59281 0.02589 0.22682 2.84416 -2.78693 -0 -0 -2.6185 -0.072 0 0 0 0 0 0.11212 0.39188 0 2.61688 0.08079 0 1.0402 -0.22674 0.48557 -2.64703
ILE_542 -8.60537 1.02564 4.45574 -0.50244 0.4545 0.10105 3.20416 -3.13072 -0 -0 -2.53541 0.027 0 0 0 0 0 -0.02315 0.07805 0.57143 0 -0.37791 0 0.73287 -0.09855 0.53328 -4.08983
VAL_543 -7.71177 0.702 3.61163 -0.30952 0.21841 0.07109 2.99234 -2.86098 -0 -0 -2.60384 -0.05903 0 0 0 0 0 -0.04266 0.0068 0.04134 0 -0.28388 0 1.9342 0.00193 0.38972 -3.90221
VAL_544 -8.70243 0.62367 3.81636 -0.30427 0.15085 0.06736 3.43683 -3.08361 -0 -0 -2.47208 -0.08645 0 0 0 0 0 -0.03382 0.03682 0.04568 0 -0.29046 0 1.9342 -0.04955 0.24939 -4.66151
PHE_545 -10.7338 1.19963 3.34095 -0.55571 0.23505 0.25458 2.92629 -3.08952 -0 -0 -2.40416 -0.16669 0 0 0 0 0 -0.00854 0.01877 0 2.98699 0.00803 0 1.0402 -0.14111 0.55247 -4.53658
ALA_546 -7.40112 1.19201 3.81984 -0.01969 0 0 2.94424 -3.21007 -0 -0 -2.35999 -0.33577 0 0 0 0 0 0.04226 0 0 0 -0.06835 0 1.8394 -0.14381 0.63649 -3.06457
LEU_547 -10.1376 1.68405 3.89222 -0.50633 0.24288 0.12092 2.57985 -3.13172 -0 -0 -2.37203 0.25195 0 0 0 0 0 0.12127 0.00559 0.30399 0 -0.30338 0 0.18072 -0.20741 0.71664 -6.55835
LEU_548 -9.00597 1.22288 4.95866 -0.45308 0.15205 0.09917 3.36014 -3.35892 -0.01597 -0.08657 -2.70336 0.19569 0 0 0 0 0 -0.01627 0.08794 0.52808 0 -0.23891 0 0.18072 -0.25707 0.87107 -4.47971
GLY_549 -5.68897 0.41071 4.92509 -4e-05 0 0 2.69925 -2.80118 -0 -0 -2.95617 -0.43104 0 0 0 0 0 0.01383 0 0 0 0.52456 0 0.83697 0.18383 0.46407 -1.8191
MET_550 -11.2319 1.29032 7.5043 -0.31586 0.0713 0.03052 3.2163 -4.0073 -0 -0 -2.49493 0.06467 0 0 0 0 0 0.00838 0.12464 1.04848 0 0.09881 0 0.60916 0.57008 0.41786 -2.99516
GLN_551 -6.35165 0.39912 5.96241 -0.97664 0.20963 1.29823 2.07183 -2.87986 -0.02013 -0.1621 -1.48637 -1.62208 0 0 0 -0.41413 0 -0.04073 0.06464 0 3.31314 -0.15648 0 -0.18838 0.17324 0.77161 -0.03469
LEU_552 -5.40688 0.40316 2.69587 -0.4891 0.18199 0.11484 1.32015 -1.81917 -0.02701 -0.26642 -1.45362 0.24264 0 0 0 0 0 -0.04105 0.04934 0.39536 0 -0.26765 0 0.18072 -0.23079 0.66167 -3.75594
PHE_553 -7.05918 0.76343 2.63494 -0.57611 0.02739 0.31038 2.04334 -2.04352 -0.01597 -0.08657 -2.88415 0.12696 0 0 0 0 0 0.08058 0.00118 0 2.18551 -0.02186 0 1.0402 0.10528 0.43867 -2.9295
GLY_554 -3.15483 0.24936 3.50735 -0.00014 0 0 1.98682 -1.77548 -0 -0 -1.04022 -0.44014 0 0 0 0 0 0.08651 0 0 0 -0.90238 0 0.83697 0.99109 0.65296 0.99788
GLY_555 -3.35442 0.84665 2.94875 -0.00024 0 0 1.59339 -1.6057 -0.01896 -0.12016 -0.35315 -0.27069 0 0 0 0 0 0.00175 0 0 0 -1.25743 0 0.83697 2.68746 0.63748 2.57171
GLN_556 -4.39151 0.45305 4.27621 -0.65295 0.06604 0.7049 1.57392 -1.96394 -0.03405 -0.27925 -1.89578 -0.81587 0 0 0 0 0 0.05518 0.00709 0 2.27954 0.13195 0 -0.18838 2.0335 0.47154 1.83118
PHE_557 -8.0796 1.5745 2.20445 -0.65488 0.09591 0.34914 1.10979 -1.83761 -0.00408 -0.04409 0.7806 0.0003 0 0 0 0 0 0.00112 0.00085 0 2.45075 0.00365 0 1.0402 0.28197 0.67203 -0.05501
ASN_558 -2.292 0.17823 2.47609 -0.18998 0.04057 0.29549 1.03342 -1.17667 -0 -0 -1.98646 -0.32174 0 0 -0.68376 0 0 0.34333 0.02446 0 1.51117 0.07658 0 -0.93687 0.14008 11.3443 9.87629
PHE_559 -8.29375 1.13699 2.97284 -0.62368 0.05342 0.08428 1.57833 -2.08084 -0.00016 -0.00258 -0.2228 -0.23988 0 0 0 0 0 0.05223 0.31191 0 1.9123 -0.21456 0 1.0402 0.68164 15.9548 14.1007
GLN_560 -1.80533 0.10108 2.09268 -0.66519 0.15229 0.73728 0.53378 -0.99861 -0 -0 -0.37975 -0.71913 0 0 -0.68376 0 0 0.041 0.00404 0 2.19567 -0.11197 0 -0.18838 0.44743 5.72668 6.47981
ASP_561 -3.12148 0.46647 3.59942 -0.10474 0.00699 0.30861 1.54188 -1.67039 -0 -0 -2.09569 -1.09593 0 0 -0.89494 0 0 -0.01733 0.02657 0 2.64071 -0.3439 0 -2.3716 -0.2651 0.89488 -2.49557
GLU_562 -2.7886 0.3815 3.19088 -0.29789 0.06109 0.36519 1.28359 -1.37653 -0 -0 -2.07323 -0.25674 0 0 -0.89494 0 0 0.09229 0.00312 0 2.71645 -0.08014 0 -2.7348 0.0362 0.2398 -2.13276
THR_563 -3.27298 0.70561 2.14473 -0.17825 0.09954 0.07086 0.84258 -1.25544 -0.01408 -0.10776 -0.73288 -0.43157 0 0 0 0 0 -0.0724 0.00374 0.0364 0 0.05004 2.31064 -1.0874 0.17882 0.83814 0.12837
PRO_564 -6.15734 1.05487 2.57215 -0.19265 0.05642 0.13864 0.96547 -1.27942 -0 -0 -0.17906 -0.04897 0 0 -0.6446 0 0 0.06779 0.02416 0.15252 0 -0.67736 0 -2.4119 0.43243 1.00679 -5.12006
THR_565 -3.1811 0.28584 2.62856 -0.12068 0.05566 0.05491 0.89999 -1.32901 -0.01798 -0.11923 -1.09076 -0.55461 0 0 0 0 0 0.14575 0.00106 0.57407 0 0.31756 2.27895 -1.0874 0.25923 0.29339 0.29417
THR_566 -4.62121 0.87531 2.41325 -0.1715 0.10736 0.06052 0.98086 -1.64776 -0 -0 -1.369 0.27849 0 0 0 -0.74694 0 0.07146 0.00055 0.0986 0 0.03329 2.52182 -1.0874 0.0217 0.53468 -1.6459
ASN_567 -6.26595 0.29257 5.20504 -0.35949 0.08181 0.6569 2.53981 -2.82782 -0.00391 -0.01147 -2.08463 -0.71316 0 0 -2.31875 0 0 -0.01822 0.00016 0 1.87238 -0.2883 0 -0.93687 0.09579 0.62371 -4.4604
PHE_568 -9.2877 0.76033 1.6149 -0.55389 0.04556 0.32219 1.3536 -2.27349 -0 -0 -0.08168 -0.02259 0 0 0 0 0 0.14516 0.08407 0 2.01223 -0.20247 0 1.0402 -0.02798 0.41298 -4.65858
ASP_569 -4.58138 0.18783 5.25848 -0.11116 0.00804 0.33946 2.74581 -2.45415 -0.02028 -0.14937 -3.1223 -0.31704 0 0 -1.05802 0 0 -0.0553 0.0323 0 1.70158 0.10495 0 -2.3716 -0.25064 0.46787 -3.64494
THR_570 -5.09487 0.29007 4.12823 -0.11127 0.07407 0.08306 2.41037 -2.23434 -0 -0 -2.08061 -0.83589 0 0 -0.51705 0 0 -0.00987 0.05847 0.09444 0 -0.50854 2.30048 -1.0874 -0.45244 0.54842 -2.94468
PHE_571 -9.53765 1.78378 2.29042 -1.0133 0.06869 0.40036 2.41965 -2.4811 -0.02362 -0.12558 -1.37565 0.05329 0 0 0 0 0 0.12214 0.03207 0 1.80528 -0.3358 0 1.0402 5.48086 2.0067 2.61073
PRO_572 -4.59204 0.73984 2.99049 -0.06501 0 0.0413 1.52873 -1.44249 -0 -0 -0.66645 0.63668 0 0 0 0 0 0.03844 0.01769 0.12096 0 0.08032 0 -2.4119 5.96644 1.96363 4.94664
ALA_573 -5.57217 0.39448 4.77282 -0.01976 0 0 2.90577 -2.94037 -0 -0 -1.55473 -0.33649 0 0 -0.51705 0 0 0.04194 0 0 0 0.14218 0 1.8394 0.40745 0.36708 -0.06944
ALA_574 -7.59212 0.7218 4.14095 -0.02328 0 0 3.28226 -3.30308 -0 -0 -2.56958 -0.34645 0 0 0 0 0 -0.06197 0 0 0 -0.31834 0 1.8394 -0.11678 0.32399 -4.02319
ILE_575 -7.62899 1.01999 3.41758 -0.54915 0.22507 0.14903 2.60148 -2.62431 -0 -0 -2.79654 0.24021 0 0 0 0 0 0.04956 0.07129 1.82923 0 -0.27444 0 0.73287 -0.32364 0.71291 -3.14783
LEU_576 -7.47121 0.65472 4.10791 -0.47927 0.25342 0.11176 2.85574 -2.73152 -0.01502 -0.09928 -2.46844 0.21727 0 0 0 0 0 0.08447 0.03563 0.35252 0 -0.28722 0 0.18072 -0.16845 0.67933 -4.18692
THR_577 -8.53043 1.0144 6.05595 -0.20395 0.13508 0.07632 3.60024 -3.58824 -0 -0 -3.4247 -0.4126 0 0 -0.61613 0 0 0.05741 0.05733 0.05645 0 -0.0137 2.3328 -1.0874 -0.05345 0.40973 -4.1349
VAL_578 -9.73113 1.655 3.48133 -0.33829 0.31956 0.07681 3.16285 -3.26514 -0 -0 -2.039 -0.3013 0 0 0 0 0 0.01519 0.01756 0.19161 0 -0.23423 0 1.9342 -0.0186 0.82104 -4.25252
PHE_579 -9.60876 1.02259 2.97237 -0.6762 0.01524 0.16499 2.91013 -2.90521 -0.01072 -0.06145 -2.34357 -0.13665 0 0 0 0 0 -0.007 0.19948 0 1.8039 -0.49632 0 1.0402 -0.04195 1.11282 -5.04611
GLN_580 -8.4337 0.59786 7.66943 -0.23993 0.02203 0.17735 3.67416 -3.78817 -0.01455 -0.16491 -2.71081 -0.33882 0 0 0 -0.74694 0 -0.03617 0.04884 0 3.18559 -0.08255 0 -0.18838 -0.04401 0.83508 -0.57859
ILE_581 -9.67616 0.73987 3.5251 -0.48379 0.39302 0.0952 2.63854 -2.98483 -0.01422 -0.0991 -0.95983 0.09792 0 0 0 0 0 -0.05227 0.05763 0.47433 0 -0.45486 0 0.73287 -0.04506 0.55528 -5.46035
LEU_582 -8.8334 1.11576 3.2934 -0.54828 0.369 0.12796 2.09131 -2.84114 -0.00209 -0.0283 -1.09983 0.13032 0 0 0 0 0 0.03433 0.13659 3.30188 0 -0.30395 0 0.18072 -0.11405 0.54 -2.44979
THR_583 -5.24344 0.7495 2.96089 -0.11864 0.03876 0.06408 2.19918 -2.02606 -0.00735 -0.10714 -0.97799 -1.27293 0 0 -0.74365 0 0 0.17231 0.0874 0.27687 0 0.04522 2.29991 -1.0874 -0.26606 0.8047 -2.15184
GLY_584 -3.46104 0.2542 3.99249 -7e-05 0 0 2.28786 -2.00893 -0.01072 -0.06145 -2.01872 -0.37351 0 0 0 0 0 -0.10345 0 0 0 -1.51461 0 0.83697 -0.51956 0.61394 -2.08661
GLU_585 -6.21407 0.5347 9.03961 -0.34719 0.07449 0.47121 3.51493 -3.59833 -0.02191 -0.27205 -4.72482 -0.47327 0 0 -1.8504 0 0 -0.07601 0.08336 0 2.89446 0.17335 0 -2.7348 -0.2627 0.34632 -3.44312
ASP_586 -4.29428 0.60509 5.45185 -0.25317 0.02998 0.8375 2.32847 -2.56157 -0 -0 -3.59712 -0.19184 0 0 -0.48457 0 0 -0.0923 0.03874 0 2.27586 -0.5142 0 -2.3716 -0.05764 0.48629 -2.36451
TRP_587 -11.4278 0.78612 5.82322 -1.29657 0.0671 0.46826 2.88204 -3.49627 -0.00704 -0.0275 -2.00838 -0.66564 0 0 0 0 0 -0.04369 0.50915 0 1.6093 0.05719 0 1.6906 -0.46201 0.57778 -4.96418
ASN_588 -8.18051 0.84597 6.85636 -0.1937 0.01477 0.29993 2.87632 -3.58535 -0.00546 -0.03734 -2.13401 -0.36167 0 0 -0.28319 -0.29316 0 -0.04382 0.00704 0 1.41132 0.34619 0 -0.93687 -0.22225 0.96054 -2.65889
ALA_589 -4.7993 0.41007 4.85307 -0.02204 0 0 2.40006 -2.72297 -0 -0 -2.25617 -0.35844 0 0 0 0 0 -0.04314 0 0 0 -0.01456 0 1.8394 -0.03859 0.8489 0.09629
VAL_590 -6.79892 0.65347 3.16667 -0.29903 0.22829 0.06485 2.15229 -2.43364 -0 -0 -1.75966 0.00953 0 0 0 0 0 0.01754 0.05471 0.03448 0 -0.32318 0 1.9342 -0.06163 0.3847 -2.97533
MET_591 -10.8842 0.99264 4.37515 -0.59685 0.41432 0.07993 2.6214 -2.98124 -0.00356 -0.02492 -2.37191 -0.12328 0 0 0 0 0 -0.01946 0.15218 2.09733 0 0.08034 0 0.60916 0.13236 0.37594 -5.07463
TYR_592 -10.6292 0.87298 5.52439 -0.53762 0.26921 0.24084 3.77962 -3.6153 -0 -0 -3.03061 -0.3217 0 0 0 -1.21627 0 0.00555 0.0082 0 3.09769 0.03716 0.00029 1.2797 0.01833 0.45346 -3.76324
HIS_593 -7.85224 0.49014 6.47611 -0.36338 0.01112 0.41546 2.99653 -3.42818 -0 -0 -3.0763 -0.38953 0 0 0 0 0 0.05136 0.06821 0 2.48554 0.04538 0 -0.45461 -0.21949 0.40443 -2.33944
GLY_594 -4.053 0.14438 4.46601 -5e-05 0 0 2.2616 -2.30878 -0 -0 -2.09041 -0.39272 0 0 -0.62733 0 0 -0.08183 0 0 0 0.26558 0 0.83697 0.42818 0.20512 -0.94627
ILE_595 -8.40778 0.78418 3.83851 -0.49918 0.40399 0.09911 2.06489 -2.76035 -0.01706 -0.16231 -1.99286 0.05236 0 0 0 0 0 -0.0491 0.06221 0.48908 0 -0.45098 0 0.73287 0.57209 0.27256 -4.96777
GLU_596 -5.3823 0.29486 4.52147 -0.67124 0.27784 1.27188 1.37176 -2.24315 -0.01835 -0.1219 -1.67795 -0.69755 0 0 0 0 0 -0.05837 0.00706 0 3.59909 -0.32367 0 -2.7348 -0.26542 0.3732 -2.47753
SER_597 -5.7309 0.50818 5.4399 -0.03833 3e-05 0.05178 2.2875 -2.56336 -0.01493 -0.15651 -1.86421 -0.82501 0 0 -0.62733 0 0 -0.07809 0.32495 0.26094 0 0.05552 1.80534 -0.77834 -0.58459 0.64477 -1.88271
GLN_598 -3.93316 0.4742 3.80705 -0.28245 0.07121 0.21549 1.42223 -1.72965 -0.02579 -0.27026 -0.26846 -0.62368 0 0 0 0 0 8.55126 0.05813 0 2.76047 -0.21523 0 -0.18838 -0.44694 12.0025 21.3786
GLY_599 -2.05603 0.62889 1.60192 -0.00014 0 0 0.39936 -0.9181 -0 -0 -0.11316 -0.11462 0 0 0 0 0 0.00902 0 0 0 -1.14917 0 0.83697 -0.09215 12.4035 11.4363
GLY_600 -2.1794 0.18477 1.77214 -0.0004 0 0 0.64292 -1.09261 -0.04018 -0.21418 0.86434 -0.18412 0 0 0 0 0 -0.00922 0 0 0 -1.02386 0 0.83697 1.29661 1.05507 1.90885
VAL_601 -4.75523 0.63721 0.8502 -0.32647 0.21397 0.07693 0.61605 -1.13102 -0 -0 -0.36661 -0.41944 0 0 0 0 0 0.2098 0.00011 0.05628 0 0.33165 0 1.9342 1.47022 0.56878 -0.03336
SER_602 -2.61055 0.58114 3.99113 -0.02255 0 0.05331 2.25459 -1.78676 -0.03766 -0.20428 -1.35481 -0.96599 0 0 -0.64724 0 0 -0.10249 0.08275 0.26006 0 -0.00713 0.61078 -0.77834 0.89723 0.87856 1.09173
LYS_603 -1.96284 0.42773 2.29342 -0.41591 0.07174 0.21632 1.21555 -1.05411 -0 -0 -0.54901 0.05996 0 0 0 0 0 -0.15552 0.00696 1.33681 0 -0.02649 0 -1.5107 0.62901 0.6086 1.19153
GLY_604 -2.49839 0.81581 3.5133 -4e-05 0 0 1.84005 -1.65114 -9e-05 -0.00165 -1.07205 -0.42662 0 0 -0.64724 0 0 -0.15027 0 0 0 0.36503 0 0.83697 0.11754 0.30113 1.34234
MET_605 -9.0276 1.47038 4.32109 -0.40805 0.2325 0.23629 3.40221 -2.66715 -0 -0 -3.32208 -0.73575 0 0 0 0 0 -0.0449 0.17083 3.73405 0 0.07067 0 0.60916 0.0749 0.36156 -1.52189
PHE_606 -4.57095 1.01759 3.76796 -1.07234 0.22609 0.56331 2.65982 -2.0769 -0 -0 -2.32229 0.17254 0 0 0 0 0 -0.16992 0.00322 0 2.61983 0.36477 0 1.0402 0.06551 0.40157 2.69
SER_607 -4.72547 0.95786 5.39071 -0.03035 0 0.05117 3.05796 -2.5865 -0 -0 -2.83751 -1.01657 0 0 0 0 0 0.00288 0.08831 0.152 0 -0.32104 0.81586 -0.77834 -0.08649 0.4274 -1.43811
SER_608 -6.31325 0.82304 5.60308 -0.03619 0 0.04477 3.23022 -2.77207 -0 -0 -3.17288 -0.55703 0 0 0 0 0 -0.02339 0.00646 0.1805 0 -0.0975 1.74209 -0.77834 -0.53825 0.41237 -2.24637
PHE_609 -6.95633 0.97806 3.84821 -0.64797 0.0454 0.307 3.01019 -2.58531 -0 -0 -2.264 -0.01886 0 0 0 0 0 0.28618 0.07338 0 2.21975 0.00904 0 1.0402 -0.41762 0.54902 -0.52365
TYR_610 -9.37666 0.7589 3.88053 -0.8888 0.04105 0.28599 3.1861 -3.05785 -0 -0 -1.99716 -0.32745 0 0 0 0 0 0.00365 0.01489 0 1.77123 -0.33256 0.03039 1.2797 -0.03965 0.72279 -4.04491
PHE_611 -11.1294 0.77231 3.76568 -0.65306 0.05882 0.36566 2.76375 -3.11788 -0 -0 -2.63716 0.05574 0 0 0 0 0 0.05753 0.34294 0 2.777 -0.06266 0 1.0402 -0.02803 0.72314 -4.90537
ILE_612 -8.2772 0.59516 4.07783 -0.51151 0.47207 0.10447 2.52158 -2.7796 -0 -0 -2.1121 0.01015 0 0 0 0 0 -0.06497 0.01924 0.51603 0 -0.45048 0 0.73287 -0.05573 0.55318 -4.64901
VAL_613 -4.84335 0.26945 4.56719 -0.31861 0.22351 0.07366 2.61207 -2.46312 -0 -0 -2.90944 -0.23273 0 0 0 0 0 0.02091 0.00957 0.07818 0 -0.2792 0 1.9342 -0.04596 0.41958 -0.88408
LEU_614 -9.79431 0.97588 2.80893 -0.51935 0.13304 0.1173 2.48485 -2.86817 -0.00137 -0.02433 -2.31768 0.05326 0 0 0 0 0 -0.03939 0.15039 3.34655 0 -0.2735 0 0.18072 -0.22673 0.47427 -5.33963
THR_615 -7.63014 0.31265 6.71458 -0.19776 0.09297 0.07063 3.65381 -3.57546 -0.01422 -0.0991 -3.35754 -0.06673 0 0 0 0 0 0.01209 0.00746 0.05379 0 0.00023 2.33904 -1.0874 -0.04689 0.36205 -2.45594
LEU_616 -7.08823 0.53672 4.81742 -0.49463 0.30302 0.11862 2.67632 -2.89501 -0.00829 -0.04733 -2.07894 0.23717 0 0 0 0 0 0.07975 0.01967 0.41466 0 -0.26038 0 0.18072 0.01393 0.35295 -3.12186
PHE_617 -8.23981 0.57641 4.1331 -0.90252 0.08586 0.35057 3.30701 -2.82604 -0 -0 -3.7523 -0.02706 0 0 0 0 0 0.07482 0.01711 0 1.85599 -0.48215 0 1.0402 -0.0538 0.47344 -4.36918
GLY_618 -5.47124 0.70484 5.62082 -5e-05 0 0 2.69728 -2.94253 -0.02501 -0.12028 -2.73759 -0.39469 0 0 0 0 0 -0.08899 0 0 0 -0.00029 0 0.83697 0.73265 0.44682 -0.74128
ASN_619 -5.40116 0.19658 5.7981 -0.16908 0.01542 0.24342 2.61544 -2.9351 -0.00071 -0.00396 -1.67161 -0.35875 0 0 0 0 0 -0.01317 0.00421 0 1.59009 0.48422 0 -0.93687 1.00664 0.41995 0.88366
TYR_620 -7.6119 0.50855 4.66722 -0.61802 0.09237 0.32443 2.68221 -2.91791 -0 -0 -2.61264 -0.21955 0 0 0 0 0 -0.04286 0.095 0 2.61696 -0.00273 0.0031 1.2797 0.36714 0.33045 -1.05849
THR_621 -7.83023 0.87377 5.49264 -0.20248 0.13266 0.07618 3.65412 -3.30579 -0.00829 -0.04733 -3.82591 -0.1642 0 0 0 0 0 -0.02293 0.27441 0.14329 0 -0.00356 2.21005 -1.0874 0.0746 0.52138 -3.04503
LEU_622 -8.43724 0.90036 3.99007 -0.48913 0.27674 0.11483 2.88625 -2.95488 -0 -0 -2.97045 0.23215 0 0 0 0 0 0.3124 0.0653 0.40895 0 -0.26033 0 0.18072 -0.1083 0.72344 -5.12911
LEU_623 -7.63787 0.64992 4.1567 -0.47337 0.2237 0.11054 2.88359 -2.84519 -0.03014 -0.13589 -2.19197 0.20807 0 0 0 0 0 -0.04131 0.06135 0.38371 0 -0.2726 0 0.18072 -0.26122 0.67857 -4.35271
ASN_624 -8.33973 0.88082 6.14039 -0.18453 0.02038 0.27047 3.48226 -3.66473 -0 -0 -2.06622 -0.36264 0 0 0 0 0 -0.01517 0.10667 0 1.44902 0.52231 0 -0.93687 -0.02378 0.52934 -2.19201
VAL_625 -9.0664 1.16675 2.48778 -0.30916 0.19281 0.06791 2.61824 -2.80177 -0 -0 -2.06425 -0.0457 0 0 0 0 0 0.2716 0.12635 0.01262 0 -0.42015 0 1.9342 0.25551 0.57904 -4.99463
PHE_626 -11.3571 1.31344 2.55322 -0.71313 0.11835 0.40045 2.6248 -3.00132 -0 -0 -2.94044 0.10557 0 0 0 0 0 0.23389 0.0924 0 2.25827 0.02111 0 1.0402 0.16481 1.18967 -5.8958
LEU_627 -8.45502 1.0528 3.97271 -0.47288 0.13899 0.10197 3.06472 -2.98125 -0.0075 -0.04876 -2.63333 0.19888 0 0 0 0 0 -0.02808 0.01049 0.47603 0 -0.23829 0 0.18072 -0.05438 1.47517 -4.24699
ALA_628 -5.19167 0.3884 4.16534 -0.02222 0 0 2.31716 -2.67704 -0.00514 -0.01561 -1.55735 -0.3577 0 0 0 0 0 0.01991 0 0 0 -0.31897 0 1.8394 -0.31326 0.77019 -0.95857
ILE_629 -9.03521 1.16565 4.10397 -0.49808 0.33821 0.09858 2.88839 -3.06804 -0 -0 -2.07926 0.09917 0 0 0 0 0 -0.0637 0.10304 0.46006 0 -0.46637 0 0.73287 -0.16174 0.28145 -5.101
ALA_630 -6.9486 0.70556 3.83752 -0.02294 0 0 2.75339 -3.11783 -0 -0 -2.49651 -0.34627 0 0 0 0 0 -0.00612 0 0 0 -0.29263 0 1.8394 -0.17769 0.36241 -3.91031
VAL_631 -5.78334 0.3261 4.22747 -0.30644 0.15736 0.06981 2.60097 -2.66355 -0 -0 -2.90575 -0.17222 0 0 0 0 0 0.01169 0.01129 0.05004 0 -0.35536 0 1.9342 -0.27163 0.37535 -2.69399
ASP_632 -4.89939 0.16857 6.20198 -0.10648 0.00998 0.32472 2.7523 -3.02339 -0.02323 -0.16172 -2.5525 -0.2962 0 0 0 0 0 -0.05395 0.06962 0 1.71442 0.1481 0 -2.3716 -0.18 0.40319 -1.87558
ASN_633 -8.18923 0.79483 7.20689 -0.16592 0.00434 0.2335 3.83047 -3.89113 -0.00584 -0.08119 -3.73348 -0.38441 0 0 0 -0.63341 0 -0.02585 0.00261 0 1.52732 0.61886 0 -0.93687 0.01521 0.61849 -3.19481
LEU_634 -8.65019 1.16487 3.76208 -0.77349 0.60107 0.22248 2.62513 -2.93737 -0 -0 -2.19282 0.31992 0 0 0 0 0 0.04296 0.04815 2.61198 0 -0.27481 0 0.18072 0.11057 0.78986 -2.34889
ALA_635 -5.55031 0.28601 4.92104 -0.02168 0 0 2.58863 -2.92828 -0 -0 -2.01843 -0.37813 0 0 0 0 0 -0.00157 0 0 0 -0.23994 0 1.8394 -0.3088 0.53488 -1.27717
ASN_636 -6.68655 0.38336 6.87474 -0.16783 0.01813 0.24619 3.42646 -3.53021 -0.02276 -0.21056 -3.16987 -0.2762 0 0 0 -1.0084 0 -0.02526 0.00177 0 1.57282 0.49605 0 -0.93687 0.06131 0.33963 -2.61407
ALA_637 -4.90269 0.15682 4.30688 -0.02094 0 0 2.47134 -2.54472 -0.02982 -0.17607 -2.90073 -0.36747 0 0 0 0 0 -0.03469 0 0 0 -0.27751 0 1.8394 0.07304 0.2804 -2.12676
GLN_638 -6.4196 0.52911 6.54894 -0.39146 0.13165 0.24245 3.05464 -3.08661 -0.01379 -0.0829 -3.62916 -0.5514 0 0 0 -0.95383 0 0.00283 0.12901 0 3.11392 0.24309 0 -0.18838 -0.04194 0.33261 -1.03085
GLU_639 -5.8772 0.47933 8.23135 -0.22487 0.03149 0.3135 3.69455 -3.51614 -0 -0 -4.17498 -0.63051 0 0 0 -1.4053 0 -0.04013 0.05296 0 3.84504 -0.23875 0 -2.7348 -0.01531 0.54609 -1.66368
LEU_640 -6.47487 0.26928 5.28433 -0.45931 0.18374 0.10691 2.36478 -2.81455 -0 -0 -2.32845 0.19398 0 0 0 0 0 0.03454 0.06516 0.34372 0 -0.28705 0 0.18072 -0.34316 0.58934 -3.09087
THR_641 -5.36357 0.25755 6.66568 -0.20564 0.13204 0.0756 3.03924 -3.04183 -0.00115 -0.00689 -3.31833 -0.12837 0 0 0 0 0 -0.00313 0.00107 0.07417 0 -0.01526 2.28669 -1.0874 -0.1026 0.39988 -0.34224
LYS_642 -5.02846 0.3437 7.25306 -0.47325 0.07663 0.35763 3.35083 -3.12658 -0.01986 -0.16161 -4.40593 0.10884 0 0 0 0 0 -0.01284 0.00627 2.32491 0 0.04789 0 -1.5107 -0.0427 0.25895 -0.6532
ASP_643 -5.6972 0.25998 7.63123 -0.1099 0.01029 0.33519 3.61672 -3.36916 -0 -0 -4.77925 -0.31827 0 0 0 -0.72504 0 0.0165 0.00092 0 1.69664 0.19868 0 -2.3716 -0.2366 0.30489 -3.53599
GLU_644 -5.87682 0.49546 7.22877 -0.43319 0.04497 0.83147 3.34561 -3.31794 -0 -0 -3.90547 -0.4642 0 0 0 -0.62351 0 0.00134 0.04513 0 3.38463 -0.26631 0 -2.7348 -0.42116 0.31754 -2.34849
GLU_645 -5.30348 0.28237 6.53451 -0.21387 0.02843 0.30032 2.63145 -2.9533 -0.03883 -0.32391 -2.07486 -0.59668 0 0 0 0 0 0.01013 0.01261 0 3.02116 -0.21022 0 -2.7348 -0.51781 0.27295 -1.87382
GLU_646 -4.82356 0.29884 6.83198 -0.20817 0.02248 0.27192 3.27797 -2.98289 -0.01737 -0.15925 -4.35462 -0.58811 0 0 0 0 0 0.05808 0.04478 0 3.17968 -0.27126 0 -2.7348 -0.51961 0.24274 -2.43118
MET_647 -5.39871 0.40118 4.93506 -0.33658 0.06406 0.10137 2.60372 -2.72903 -0 -0 -2.48928 -0.07844 0 0 0 0 0 0.10565 0.00382 1.75786 0 0.00314 0 0.60916 -0.32032 0.30798 -0.45935
GLU_648 -4.77691 0.27576 5.72862 -0.2143 0.02656 0.29557 2.64308 -2.79392 -0.01897 -0.16231 -1.94476 -0.60053 0 0 0 0 0 0.02522 0.00799 0 3.00297 -0.24538 0 -2.7348 -0.32138 0.35209 -1.45541
GLU_649 -4.90729 0.37446 5.94972 -0.21078 0.02306 0.28307 2.82926 -2.82018 -0.01737 -0.15925 -2.35483 -0.59167 0 0 0 0 0 0.00402 0.00763 0 3.03163 -0.18051 0 -2.7348 -0.49722 0.30151 -1.66956
ALA_650 -4.62611 0.32106 4.73683 -0.02197 0 0 2.42851 -2.59069 -0.01222 -0.10623 -1.75324 -0.37209 0 0 0 0 0 -0.02915 0 0 0 -0.24363 0 1.8394 -0.43572 0.23704 -0.62823
ALA_651 -3.94064 0.31505 3.8847 -0.02302 0 0 2.20023 -2.23404 -0 -0 -1.2573 -0.37705 0 0 0 0 0 -0.00899 0 0 0 -0.33005 0 1.8394 -0.5075 0.19495 -0.24426
ASN_652 -5.57805 0.46303 5.09324 -0.17898 0.04624 0.26449 2.65496 -2.73281 -0.02315 -0.15639 -2.21475 -0.27834 0 0 0 0 0 0.07184 0.01594 0 1.55482 0.22181 0 -0.93687 -0.21226 0.28554 -1.6397
GLN_653 -4.71183 0.40521 4.8252 -0.27364 0.05614 0.21635 2.14422 -2.26254 -0.01222 -0.10623 -1.4291 -0.49896 0 0 0 0 0 -0.06631 0.13943 0 2.86159 -0.24902 0 -0.18838 -0.1279 0.35989 1.0819
LYS_654 -3.5126 0.23679 3.91212 -0.33029 0.05629 0.1889 1.20434 -1.72884 -0 -0 -1.80012 -0.1334 0 0 0 0 0 -0.08051 0.01976 1.65274 0 0.02222 0 -1.5107 -0.29355 0.40764 -1.6892
LEU_655 -5.83101 0.76338 5.52695 -0.46336 0.20164 0.07273 3.49275 -2.71008 -0.00862 -0.04368 -2.51826 0.32825 0 0 0 0 0 -0.02143 0.01638 0.36927 0 0.17024 0 0.18072 0.28508 0.71222 0.52319
ALA_656 -3.39708 0.5505 2.38984 -0.02627 0.00186 0 1.13836 -1.61464 -0 -0 0.12037 -0.41392 0 0 0 0 0 -0.11602 0 0 0 -0.18102 0 1.8394 0.48536 0.62375 1.4005
LEU_657 -3.89042 0.47777 2.6842 -0.4805 0.186 0.1118 0.86752 -1.50623 -0.0152 -0.11895 0.36072 0.2215 0 0 0 0 0 -0.00144 0.06013 0.27703 0 -0.28737 0 0.18072 -0.07311 0.28865 -0.65716
GLN_658 -3.73902 0.37661 3.8367 -0.64912 0.07251 0.72698 1.82132 -1.80115 -0 -0 -0.54831 -0.62193 0 0 0 0 0 0.01129 0.02818 0 2.26907 -0.1607 0 -0.18838 -0.12371 0.27938 1.58974
LYS_659 -5.24235 0.40259 5.52044 -0.32873 0.04609 0.18607 2.39097 -2.65676 -0.00134 -0.02515 -2.25267 -0.20625 0 0 0 0 0 -0.06896 0.02985 1.64333 0 0.05973 0 -1.5107 0.07831 0.30595 -1.62957
ALA_660 -3.84755 0.44273 3.96833 -0.02416 1e-05 0 2.40525 -2.33446 -0.00067 -0.00624 -1.59216 -0.37782 0 0 0 0 0 -0.07528 0 0 0 -0.42394 0 1.8394 -0.27021 0.31895 0.02218
LYS_661 -3.87408 0.31486 5.59542 -0.41126 0.04928 0.21755 2.46734 -2.42629 -0 -0 -2.74872 0.18202 0 0 0 -0.69669 0 0.0128 0.02529 2.13075 0 0.11445 0 -1.5107 -0.15187 0.32568 -0.38417
GLU_662 -4.03451 0.19255 4.56583 -0.21146 0.02448 0.2875 1.72157 -2.19035 -0.01976 -0.17496 -1.08457 -0.57743 0 0 0 0 0 -0.04124 0.01115 0 3.00251 -0.29989 0 -2.7348 -0.16887 0.23191 -1.50033
VAL_663 -5.14785 0.2866 4.65369 -0.306 0.17357 0.06932 2.7716 -2.59527 -0 -0 -2.82614 -0.13404 0 0 0 0 0 -0.04675 0.00352 0.0434 0 -0.32846 0 1.9342 -0.32059 0.17025 -1.59897
ALA_664 -3.6896 0.12715 3.62933 -0.02286 0 0 1.97435 -2.11004 -0 -0 -0.97243 -0.34612 0 0 0 0 0 -0.00213 0 0 0 -0.28795 0 1.8394 -0.27622 0.2407 0.1036
GLU_665 -4.09428 0.16931 5.84776 -0.21998 0.04008 0.32783 2.26599 -2.48071 -0.01842 -0.14981 -2.6908 -0.60765 0 0 0 -0.69669 0 0.01778 0.11809 0 3.01421 -0.27143 0 -2.7348 -0.53347 0.24965 -2.44733
VAL_666 -2.91343 0.12958 2.89817 -0.31502 0.22954 0.0726 1.45629 -1.47861 -0 -0 -0.97153 -0.26 0 0 0 0 0 0.00578 0.00138 0.27116 0 -0.3759 0 1.9342 -0.29079 0.25228 0.64571
SER_667 -3.58064 0.31277 3.91451 -0.03668 0.00064 0.02277 1.68301 -1.91173 -0 -0 -1.56948 0.12411 0 0 0 0 0 0.01147 0.00188 0.42636 0 0.00976 1.84021 -0.77834 -0.3432 0.80174 0.92915
PRO_668 -1.86453 0.37728 1.18165 -0.2058 0.0121 0.15309 0.19655 -0.57995 -0.00167 -0.03849 -0.0839 -0.06389 0 0 0 0 0 -0.0041 0.00282 0.43775 0 -0.83856 0 -2.4119 -0.53923 0.85663 -3.41417
MET_669 -2.12739 0.15644 0.9881 -0.61251 0.07942 0.23864 0.27779 -0.71442 -0 -0 -0.5732 -0.15614 0 0 0 0 0 -0.00559 0.04318 2.77321 0 -0.02947 0 0.60916 -0.3282 0.2998 0.91883
SER_670 -0.83226 0.04218 0.81891 -0.02584 0 0.06197 0.0415 -0.38608 -0.00167 -0.03849 -0.01911 -0.41222 0 0 0 0 0 -0.01081 0.00682 0.03562 0 -0.56051 0.60231 -0.77834 -0.27188 0.14145 -1.58644
ALA_671 -0.69776 0.04259 0.39428 -0.02131 0 0 0.04661 -0.27344 -0 -0 0.02099 -0.42417 0 0 0 0 0 -0.00397 0 0 0 -0.56282 0 1.8394 -0.19129 0.05664 0.22574
ALA_672 -1.05754 0.05721 0.76739 -0.02144 0 0 0.03411 -0.49829 -0 -0 0.085 -0.42411 0 0 0 0 0 0.00866 0 0 0 -0.56217 0 1.8394 -0.07746 0.05497 0.20573
ASN_673 -1.38139 0.10844 1.04363 -0.17414 0.00616 0.26799 0.02486 -0.63316 -0 -0 0.04049 -0.70155 0 0 0 0 0 0.00523 0.00288 0 2.11611 0.53254 0 -0.93687 0.17883 0.06168 0.56174
ILE_674 -1.3366 0.09297 0.73114 -0.53747 0.3477 0.14474 6e-05 -0.45555 -0 -0 0.05579 -0.20316 0 0 0 0 0 -0.00777 0.02417 0.4649 0 -0.19431 0 0.73287 0.11034 0.14113 0.11095
SER_675 -1.19894 0.10818 0.91347 -0.02776 0 0.04689 0.05748 -0.50159 -0.00786 -0.05164 0.25327 -1.02739 0 0 0 0 0 -0.00986 0.00564 0.30872 0 -0.22084 0.61125 -0.77834 0.00188 0.18397 -1.33349
ILE_676 -1.31828 0.10779 0.70446 -0.53767 0.34494 0.14705 0.06406 -0.47805 -0.00786 -0.05164 0.13452 -0.25797 0 0 0 0 0 -0.01874 0.00635 0.44332 0 -0.14604 0 0.73287 -0.02648 0.17306 0.01569
ALA_677 -1.11663 0.04224 0.49181 -0.02119 0 0 0.00958 -0.39003 -0 -0 0.07706 -0.41734 0 0 0 0 0 -0.0049 0 0 0 -0.55851 0 1.8394 -0.17549 0.12499 -0.09902
ALA_678 -2.07367 0.22723 1.6259 -0.02055 0 0 0.38759 -0.93428 -0 -0 -0.55934 -0.40367 0 0 -0.42492 0 0 -0.00764 0 0 0 -0.54426 0 1.8394 -0.07626 0.07926 -0.88523
ARG_679 -4.29532 0.54363 2.38489 -0.9688 0.24575 0.80708 0.26562 -1.38402 -0 -0 -0.51824 -0.26813 0 0 -0.42492 0 0 0.01424 0.23769 4.1349 0 -0.24646 0 -1.2888 -0.16907 0.25647 -0.67349
GLN_680 -2.70779 0.15806 2.34588 -0.59923 0.08981 0.96586 0.33277 -1.23387 -0 -0 -0.29285 -0.71608 0 0 0 0 0 0.04207 0.08119 0 3.27262 -0.09496 0 -0.18838 -0.22024 0.2681 1.50295
GLN_681 -2.08955 0.09244 1.69733 -0.24277 0.01758 0.19772 0.24507 -0.71906 -0 -0 -0.09108 -0.81121 0 0 0 0 0 0.00719 0.02791 0 3.42895 -0.11272 0 -0.18838 -0.15617 0.16483 1.46806
ASN_682 -3.52167 0.43984 3.56044 -0.24819 0.06047 0.40971 2.49757 -1.80868 -0 -0 -1.82961 -0.92451 0 0 -0.85931 0 0 -0.08217 0.22792 0 2.15774 -0.58683 0 -0.93687 0.44932 0.15824 -0.83659
SER_683 -3.02559 0.2134 3.5316 -0.02862 6e-05 0.04587 1.82602 -1.82863 -0 -0 -1.17324 -0.99619 0 0 0 0 0 0.07347 0.01548 0.16496 0 -0.21572 0.60029 -0.77834 0.19189 0.08716 -1.29611
ALA_684 -4.54427 0.55948 4.12618 -0.02358 0 0 2.01717 -2.40738 -0 -0 -1.35692 -0.38113 0 0 -0.85931 0 0 -0.05801 0 0 0 -0.29294 0 1.8394 -0.64541 0.15421 -1.87251
LYS_685 -4.20753 0.40198 4.8468 -0.29568 0.0252 0.12857 2.67584 -2.30013 -0 -0 -1.75035 -0.08715 0 0 0 0 0 0.03748 0.01564 1.82084 0 -0.05586 0 -1.5107 -0.46122 0.29537 -0.42092
ALA_686 -5.14562 0.32576 3.92623 -0.0214 0 0 2.36051 -2.55402 -0 -0 -1.25087 -0.37933 0 0 0 0 0 -0.02309 0 0 0 -0.26168 0 1.8394 -0.35628 0.35131 -1.18909
ARG_687 -6.64733 0.54409 6.82543 -0.75587 0.0858 0.48093 2.65863 -3.39654 -0 -0 -2.08344 0.33222 0 0 0 0 0 0.00059 0.07352 1.44305 0 -0.05884 0 -1.2888 -0.37974 0.38146 -1.78484
SER_688 -4.71698 0.25705 5.89263 -0.02849 0 0.06643 2.90706 -2.75966 -0.01535 -0.15036 -2.81753 -0.58046 0 0 0 -0.48389 0 -0.01926 0.00012 0.76737 0 0.32745 0.62897 -0.77834 -0.10252 0.26193 -1.34382
VAL_689 -7.14532 0.60219 4.95453 -0.30744 0.1876 0.06898 2.92008 -2.98188 -0.02152 -0.16191 -2.27748 -0.06591 0 0 0 0 0 -0.0475 0.0043 0.06238 0 -0.27258 0 1.9342 0.00825 0.16485 -2.3742
TRP_690 -10.5289 0.81883 6.94868 -0.75017 0.17058 0.42451 4.1786 -4.19945 -0 -0 -3.97311 -0.36322 0 0 -0.28868 0 0 -0.0149 0.07837 0 3.07059 -0.19933 0 1.6906 -0.11868 0.3028 -2.75289
GLU_691 -4.21711 0.15769 5.29952 -0.21489 0.03099 0.30652 2.25388 -2.47117 -0.01535 -0.15036 -2.13871 -0.60669 0 0 0 0 0 -0.03096 0.02005 0 3.0212 -0.21657 0 -2.7348 -0.31218 0.28364 -1.73531
GLN_692 -5.66445 0.23666 6.20341 -0.27412 0.01954 0.2195 3.03718 -2.91556 -2e-05 -0.0008 -3.11577 -0.37398 0 0 0 -0.48389 0 -0.01918 0.00428 0 3.33574 -0.04448 0 -0.18838 -0.33628 0.21182 -0.14879
ARG_693 -8.21503 0.57633 6.41173 -0.60117 0.1062 0.33716 3.0564 -3.23521 -0.00106 -0.01691 -2.34334 0.45357 0 0 0 0 0 0.01121 0.26415 2.40055 0 -0.04644 0 -1.2888 -0.21655 0.40989 -1.93731
ALA_694 -5.54653 0.20701 4.82386 -0.02116 0 0 2.24078 -2.8063 -0.02027 -0.16239 -1.86582 -0.35643 0 0 0 0 0 0.01861 0 0 0 -0.198 0 1.8394 -0.30528 0.38194 -1.77058
SER_695 -4.84085 0.25347 5.6965 -0.02752 0 0.06342 2.44184 -2.72747 -0.01837 -0.15191 -2.25648 -0.59351 0 0 0 0 0 -0.01211 0.00152 0.70036 0 0.33537 0.60491 -0.77834 -0.06688 0.17135 -1.2047
GLN_696 -9.54165 0.7956 7.93585 -0.46925 0.1323 0.29964 5.11451 -4.19763 -0 -0 -5.40922 -0.38342 0 0 -1.83718 -0.66486 0 -0.029 0.02004 0 4.58952 0.04236 0 -0.18838 0.08377 0.44207 -3.26495
LEU_697 -8.21453 0.69796 5.62377 -0.49182 0.23692 0.11587 2.68074 -3.09685 -0.01048 -0.11497 -1.91847 0.23726 0 0 0 0 0 0.11204 0.0762 0.33491 0 -0.27323 0 0.18072 -0.19137 0.59426 -3.42109
ARG_698 -6.28348 0.2719 7.59807 -0.73455 0.12428 0.47181 2.88717 -3.53025 -0.03809 -0.24714 -2.64725 0.35342 0 0 0 0 0 0.06005 0.05618 1.44058 0 -0.06138 0 -1.2888 -0.337 0.40354 -1.50092
LEU_699 -7.20492 0.67398 5.31 -0.48664 0.21535 0.1242 3.1829 -2.92095 -0 -0 -2.69749 0.20658 0 0 0 0 0 0.12535 0.15531 0.28173 0 -0.31352 0 0.18072 -0.36565 0.42081 -3.11225
GLN_700 -9.83973 0.82104 8.92784 -0.28642 0.039 0.19436 4.05198 -4.34114 -0.01048 -0.11497 -4.56337 -0.50879 0 0 0 -0.49527 0 -0.00765 0.18441 0 2.72856 -0.2518 0 -0.18838 -0.39253 0.73413 -3.31921
ASN_701 -4.00151 0.22816 4.78702 -0.16839 0.02868 0.24758 2.36499 -2.42374 -0 -0 -1.6696 -0.30673 0 0 0 0 0 0.06004 0.00157 0 1.46339 0.45958 0 -0.93687 -0.07142 0.61487 0.67765
LEU_702 -4.46638 0.2383 4.43968 -0.47218 0.19714 0.10605 2.23591 -2.23787 -0 -0 -2.22097 0.21391 0 0 0 0 0 0.00817 0.02804 0.32221 0 -0.29008 0 0.18072 -0.03664 0.24975 -1.50422
ARG_703 -9.45942 0.8111 10.2256 -0.88453 0.25363 0.67858 4.28663 -4.23578 -0.03212 -0.20492 -3.94264 0.12955 0 0 -0.56916 -0.64237 0 -0.03015 0.08198 2.62711 0 -0.05504 0 -1.2888 -0.28497 0.56145 -1.97428
ALA_704 -4.67711 0.26546 4.14496 -0.02209 0 0 2.62774 -2.55088 -0.00169 -0.02858 -2.66879 -0.37237 0 0 0 0 0 0.13966 0 0 0 -0.34442 0 1.8394 -0.34824 0.54216 -1.45479
SER_705 -3.98654 0.30975 4.62851 -0.02621 0 0.06169 2.26649 -2.33514 -0 -0 -1.61534 -0.62434 0 0 0 0 0 -0.01465 3e-05 0.65145 0 0.34155 0.60081 -0.77834 -0.06897 0.18669 -0.40256
CYS_706 -5.99541 0.32182 6.00017 -0.05039 0 0.01676 2.96248 -2.86307 -0 -0 -2.75753 0.05685 0 0 0 0 0 -0.02705 0.04651 0.27975 0 0.27102 0 3.6196 0.22944 0.21833 2.32928
GLU_707 -7.75864 0.88374 8.18235 -0.21466 0.03486 0.2885 3.51436 -3.73458 -0.01767 -0.13187 -3.05336 -0.55827 0 0 0 -0.64237 0 0.04308 0.02742 0 3.0841 -0.24632 0 -2.7348 -0.0967 0.37093 -2.75991
ALA_708 -3.13777 0.15271 2.81531 -0.02287 0 0 1.5744 -1.71046 -0.0064 -0.04151 -1.15663 -0.38533 0 0 0 0 0 -0.02557 0 0 0 -0.39399 0 1.8394 -0.49377 0.37825 -0.61423
LEU_709 -3.8118 0.29742 3.49202 -0.51675 0.22936 0.14839 1.28005 -1.82852 -0 -0 -0.82562 0.12558 0 0 0 0 0 -0.06566 0.04839 0.09783 0 -0.15351 0 0.18072 -0.63536 0.36714 -1.57032
TYR_710 -4.52413 0.23331 3.36314 -0.67832 0.1046 0.37887 1.85275 -1.99617 -0.01047 -0.14651 -1.56437 -0.46367 0 0 0 0 0 -0.05526 0.10593 0 2.12876 0.18863 0.00276 1.2797 -0.2778 0.50618 0.42796
SER_711 -2.50968 0.14094 3.19168 -0.02518 0 0.02073 0.99747 -1.40427 -0.02572 -0.1634 -1.42581 -0.1091 0 0 0 0 0 -0.00411 0.00763 0.64264 0 -0.1283 0.60086 -0.77834 -0.22747 0.34915 -0.85029
GLU_712 -1.1851 0.0502 1.3711 -0.20172 0.02971 0.28987 0.1442 -0.59193 -0.00286 -0.00838 0.22111 -0.46155 0 0 0 0 0 0.06968 0.00121 0 2.98476 0.05116 0 -2.7348 -0.27782 0.10944 -0.14172
MET_713 -4.96788 0.40844 2.49864 -0.47759 0.06272 0.05704 0.60943 -1.24473 -0.00456 -0.05843 -0.26424 -0.24247 0 0 0 0 0 0.02229 0.34568 2.55165 0 0.13215 0 0.60916 -0.12848 0.23464 0.14348
ASP_714 -3.18944 0.5307 2.19955 -0.11722 0.01325 0.35402 0.30641 -1.21232 -0.00286 -0.00838 0.01287 -0.22396 0 0 0 0 0 -0.05631 0.01515 0 3.57752 -0.58565 0 -2.3716 -0.24102 1.06134 0.06208
PRO_715 -4.56278 0.50188 1.94591 -0.19524 0.00234 0.13988 0.69873 -0.82433 -0 -0 -0.20491 0.00828 0 0 0 0 0 -0.02853 0.00419 0.85773 0 -0.97239 0 -2.4119 -0.52436 1.03571 -4.52979
GLU_716 -5.37447 0.756 4.70649 -0.20926 0.0613 0.30784 2.14987 -2.17503 -0.02071 -0.08543 -2.73916 -0.40329 0 0 0 -0.97213 0 -0.01679 0.01512 0 3.2024 -0.0552 0 -2.7348 -0.52208 0.63507 -3.47427
GLU_717 -5.6912 0.52296 6.7167 -0.41859 0.05786 0.82919 3.84277 -2.98765 -0.02007 -0.16483 -3.82495 -0.52921 0 0 -1.00754 -0.33666 0 -0.04919 0.00531 0 3.53288 -0.34771 0 -2.7348 -0.46444 0.73312 -2.33607
ARG_718 -5.53827 0.66976 5.03502 -0.60947 0.08292 0.38397 2.27726 -2.48621 -0 -0 -2.49268 0.41053 0 0 0 -0.97213 0 0.06431 0.02034 2.00701 0 -0.0477 0 -1.2888 -0.35177 0.63202 -2.20387
LEU_719 -5.29336 0.63101 4.23044 -0.63279 0.1518 0.22423 2.11959 -2.33889 -0 -0 -0.81715 0.04205 0 0 0 0 0 0.00549 0.01481 1.23853 0 -0.30291 0 0.18072 -0.20974 0.66068 -0.09549
ARG_720 -9.55784 1.0106 8.55942 -0.5354 0.04532 0.31659 3.61742 -3.96265 -0.02078 -0.08716 -3.53935 0.20298 0 0 -0.67704 0 0 -0.03741 0.25151 2.38368 0 -0.11953 0 -1.2888 -0.15949 0.64015 -2.95779
PHE_721 -8.11208 0.72206 3.19001 -0.57661 0.31688 0.29577 2.21654 -2.42489 -0 -0 -0.25383 -0.32447 0 0 0 0 0 -0.0413 0.51213 0 2.95419 0.1415 0 1.0402 -0.09185 0.63235 0.19659
ALA_722 -2.72673 0.31042 2.44577 -0.0259 0.00138 0 1.41571 -1.57362 -0 -0 -1.35151 -0.38315 0 0 0 0 0 -0.12078 0 0 0 -0.17862 0 1.8394 -0.41084 0.56538 -0.1931
THR_723 -3.23322 0.20014 3.48669 -0.13003 0.07824 0.08525 1.62117 -1.71452 -0.03677 -0.33444 -1.20527 -1.09869 0 0 0 0 0 -0.02319 0.13562 0.04592 0 -0.48413 2.26556 -1.0874 -0.44841 0.45077 -1.42672
THR_724 -6.93796 1.085 4.87945 -0.18662 0.21229 0.06652 3.28723 -2.72789 -0.03352 -0.32618 -2.03604 -0.25456 0 0 -0.63516 0 0 -0.04425 0.12816 0.10908 0 -0.02571 2.35288 -1.0874 -0.12737 0.57564 -1.72639
ARG_725 -3.42668 0.34932 2.9249 -0.48383 0.09283 0.25754 1.2808 -1.33789 -0.02288 -0.17179 -0.85972 0.36722 0 0 -0.79288 0 0 0.07441 0.16558 2.03751 0 -0.13553 0 -1.2888 -0.1726 0.70732 -0.43516
HIS_726 -6.55516 0.90224 5.14672 -0.53699 0.01078 0.3465 2.13152 -2.78883 -0.02497 -0.17791 -1.3152 -0.92462 0 0 0 0 0 -0.03506 0.04126 0 1.98251 -0.42731 0 -0.45461 -0.17333 0.41003 -2.44242
LEU_727 -5.46517 0.52458 0.55133 -0.46443 0.25705 0.08642 0.25166 -1.16283 -0 -0 -0.13107 0.14357 0 0 0 0 0 0.01671 0.11934 0.75902 0 -0.36951 0 0.18072 -0.06743 0.36521 -4.40484
ARG_728 -5.50269 0.72666 4.1498 -0.95735 0.18234 0.73266 1.44357 -2.12116 -0.00541 -0.01611 0.00714 0.54943 0 0 -0.29998 0 0 0.0057 0.12151 2.79812 0 -0.02336 0 -1.2888 -0.20866 1.41041 1.70383
PRO_729 -1.94209 0.29993 1.55741 -0.06496 0 0.04087 0.63429 -0.62252 -0.00965 -0.11196 -0.17147 0.60773 0 0 0 0 0 -0.16702 0.05973 0.23257 0 -0.23926 0 -2.4119 -0.11249 1.52056 -0.90023
ASP_730 -3.75353 0.54664 5.67566 -0.22327 0.03678 0.72652 1.95409 -2.14068 -0.00965 -0.11196 -3.62596 -1.00157 0 0 0 0 0 0.04101 0.09574 0 2.11379 -0.84011 0 -2.3716 -0.16133 0.5912 -2.45822
MET_731 -4.14142 0.40319 2.338 -0.2331 0.0368 0.09312 1.5793 -1.41476 -0.00052 -0.01144 -0.96282 -0.43479 0 0 0 0 0 0.00578 0.2909 1.91874 0 0.00291 0 0.60916 0.14459 0.60617 0.8298
LYS_732 -6.00829 0.70794 6.86234 -0.38216 0.04822 0.2349 2.42995 -2.86807 -0 -0 -4.46723 0.24137 0 0 0 0 0 -0.03115 0.09037 2.03031 0 0.27539 0 -1.5107 0.77745 0.62772 -0.94165
THR_733 -4.81773 0.64613 4.17151 -0.12166 0.0385 0.06425 1.63303 -2.22711 -0.0204 -0.16606 -0.90357 -1.08546 0 0 0 0 0 -0.02716 0.00341 0.08585 0 -0.04229 2.29911 -1.0874 0.27456 0.35446 -0.92804
HIS_734 -3.80274 0.24444 3.18302 -0.81391 0.02316 0.92714 0.4453 -1.6718 -0.00052 -0.01144 -0.15605 -2.00636 0 0 0 0 0 -0.06112 0.05877 0 1.85236 -0.08719 0 -0.45461 -0.43989 0.1902 -2.58124
LEU_735 -4.824 0.45902 4.25099 -0.45957 0.26456 0.06727 2.00105 -2.02681 -0.0171 -0.12074 -0.72956 0.47514 0 0 0 0 0 0.16277 0.00243 0.19784 0 0.45091 0 0.18072 0.07183 0.2326 0.63935
ASP_736 -1.08453 0.04031 1.36333 -0.25344 0.04355 0.83343 0.09423 -0.58773 -0.01275 -0.0802 0.37488 -0.6055 0 0 0 0 0 0.17266 0.05832 0 2.04085 -0.66594 0 -2.3716 0.365 0.36111 0.086
ARG_737 -6.65848 0.6827 7.26874 -0.40722 0.04241 0.20051 2.13148 -3.25298 -0.0263 -0.15504 -1.66035 0.2542 0 0 0 -0.33666 0 0.06365 0.05325 2.14674 0 -0.07949 0 -1.2888 0.11721 1.40098 0.49655
PRO_738 -3.96269 0.40043 2.22271 -0.06647 0 0.04132 0.51269 -0.63438 -0 -0 0.24735 0.61766 0 0 0 0 0 0.0487 0.0764 0.14718 0 -0.24175 0 -2.4119 0.20751 1.43525 -1.36
LEU_739 -4.75857 0.59449 2.53089 -0.4761 0.18496 0.07457 0.59608 -1.50723 -0.00259 -0.00748 0.19121 0.11893 0 0 0 0 0 -0.00118 0.03084 0.99475 0 0.33086 0 0.18072 0.67706 0.48742 0.23963
VAL_740 -3.42865 0.39259 1.54326 -0.27632 0.15944 0.05757 0.8229 -1.29372 -0 -0 -0.62479 -0.25672 0 0 0 0 0 -0.02704 0.02896 0.16859 0 -0.58833 0 1.9342 0.33637 0.42622 -0.62547
VAL_741 -4.93342 0.54158 1.88146 -0.2959 0.14815 0.05931 1.62274 -1.55203 -0.00259 -0.00748 -0.93284 -0.30957 0 0 -1.00754 0 0 0.12497 0.06189 0.0525 0 -0.43717 0 1.9342 -0.31791 0.50192 -2.86773
GLU_742 -2.6521 0.15691 3.06491 -0.5139 0.07149 0.76524 1.46892 -1.36173 -0.00025 -0.00435 -2.12754 -1.50914 0 0 -1.69784 0 0 0.16896 0.16895 0 4.97465 -0.09581 0 -2.7348 -0.03778 0.67097 -1.22423
LEU_743 -3.61505 0.34982 2.17889 -0.49494 0.22216 0.12792 0.88515 -1.27532 -0 -0 -1.01909 0.09281 0 0 -0.77484 0 0 -0.01609 0.15998 0.31925 0 -0.13414 0 0.18072 0.18441 0.48835 -2.14001
GLY_744 -2.08232 0.11311 2.89634 -0.00025 0 0 1.12024 -1.23302 -0 -0 -1.55612 -0.17493 0 0 -1.38567 0 0 -0.11479 0 0 0 -0.9498 0 0.83697 0.11364 0.21015 -2.20647
ARG_745 -3.12977 0.18981 3.92284 -0.93698 0.20481 0.69595 0.62152 -1.4988 -0.00025 -0.00435 -1.91683 -0.13642 0 0 -0.46268 0 0 0.04876 0.04882 1.7682 0 -0.22708 0 -1.2888 -0.07599 0.3039 -1.87333
ASP_746 -1.40726 0.11204 2.13394 -0.11121 0.00528 0.32127 0.5234 -0.91718 -0 -0 -0.16969 -0.36112 0 0 0 0 0 -0.06365 0.00204 0 1.98522 0.01581 0 -2.3716 -0.3897 0.50306 -0.18935
GLY_747 -1.3686 0.09409 1.47077 -0.00023 0 0 0.34633 -0.76083 -0 -0 -0.42875 -0.24724 0 0 0 0 0 -0.10038 0 0 0 0.65282 0 0.83697 -0.26134 0.35245 0.58603
ALA_748 -3.80183 0.69348 2.1999 -0.02235 0 0 1.62334 -1.82106 -0.00381 -0.04785 -0.0298 -0.16613 0 0 0 0 0 -0.00234 0 0 0 -0.0743 0 1.8394 -0.16353 0.28507 0.50818
ARG_749 -2.96536 0.08898 2.92269 -0.55647 0.08693 0.32509 1.30935 -1.35098 -0.01583 -0.10698 -1.55514 0.62781 0 0 -0.72796 -0.68196 0 0.01565 0.06592 2.18366 0 -0.14205 0 -1.2888 -0.45193 0.47428 -1.74312
GLY_750 -3.1695 0.67768 2.48511 -0.0003 0 0 0.93974 -1.54254 -0.01674 -0.13416 -0.51319 -0.17777 0 0 0 0 0 -0.12677 0 0 0 -0.5461 0 0.83697 -0.5173 0.77389 -1.03099
PRO_751 -4.1497 0.47604 2.54781 -0.20864 0.01502 0.15308 0.9727 -1.10984 -0.00064 -0.00219 -0.10267 -0.02899 0 0 0 0 0 0.12727 0.02118 0.29667 0 -0.69039 0 -2.4119 -0.34807 0.70205 -3.74119
VAL_752 -3.38394 0.37264 0.80939 -0.38721 0.38618 0.09534 0.01132 -0.89149 -0 -0 0.05632 -0.14166 0 0 0 0 0 -0.05733 0.01211 0.99658 0 -0.74989 0 1.9342 -0.27882 0.31692 -0.89936
GLY_753 -1.75542 0.15753 2.0403 -0.00197 0 0 0.95199 -1.00465 -0.00064 -0.00219 -0.75603 -0.38789 0 0 0 0 0 -0.0859 0 0 0 -1.51723 0 0.83697 0.07879 0.15045 -1.29588
GLY_754 -0.92403 0.06575 1.22732 -0.0001 0 0 0.04409 -0.50106 -0 -0 -0.22156 -0.39049 0 0 0 0 0 0.02572 0 0 0 0.35574 0 0.83697 1.09468 0.13246 1.74549
LYS_755 -5.40672 0.65218 5.03641 -0.44518 0.07712 0.34621 2.10838 -2.07428 -0 -0 -2.99531 -0.19396 0 0 0 -0.62189 0 0.0098 0.26055 2.37802 0 0.02714 0 -1.5107 0.74581 0.36068 -1.24574
ALA_756 -4.52807 0.62093 1.64339 -0.02885 0.01343 0 1.45164 -1.45844 -0 -0 -1.30056 -0.42748 0 0 0 0 0 -0.07096 0 0 0 0.06694 0 1.8394 -0.38634 0.49734 -2.06764
ARG_757 -7.72422 1.17334 5.33462 -0.71458 0.27254 0.58061 2.98948 -2.91232 -0.01243 -0.07784 -1.3842 -0.32185 0 0 -0.3948 0 0 0.12499 0.07925 2.01277 0 -0.21955 0 -1.2888 0.52294 1.1985 -0.76156
PRO_758 -6.48305 1.52953 4.2508 -0.09679 0.00212 0.05965 2.04738 -1.91119 -0.00025 -0.00068 -0.19701 0.71031 0 0 0 0 0 -0.17763 0.00181 0.62279 0 -0.57881 0 -2.4119 0.70922 1.48826 -0.43545
GLU_759 -6.19271 0.59771 7.53908 -0.45483 0.08599 0.93752 3.655 -3.21362 -0.02927 -0.20063 -5.62922 -0.36578 0 0 -1.63222 0 0 -0.04409 0.10119 0 3.15796 -0.09851 0 -2.7348 -0.36544 0.7396 -4.14708
ALA_760 -3.55296 0.49378 3.25842 -0.02086 0 0 1.91951 -1.856 -0 -0 -1.33806 -0.16052 0 0 0 0 0 0.02097 0 0 0 0.15164 0 1.8394 -0.11796 0.29275 0.93012
ALA_761 -2.05437 0.18671 1.98915 -0.02263 0 0 0.72301 -1.10242 -0 -0 -0.33276 -0.15727 0 0 0 0 0 0.21876 0 0 0 -0.19905 0 1.8394 -0.14805 0.22499 1.16548
GLU_762 -2.36359 0.23051 1.86571 -0.46234 0.13656 1.46413 0.4146 -0.77634 -0 -0 -0.35591 -2.67344 0 0 0 0 0 -0.10515 0.01139 0 4.63407 -0.10252 0 -2.7348 -0.30972 0.33234 -0.79449
ALA_763 -1.95354 0.44742 1.10932 -0.02118 0 0 0.53491 -0.78914 -0 -0 0.39259 -0.23931 0 0 0 0 0 0.21516 0 0 0 0.21101 0 1.8394 0.38683 0.85373 2.9872
PRO_764 -1.88223 0.62374 1.53383 -0.12923 0.00021 0.09471 0.74865 -0.81253 -6e-05 -0.00019 -0.46628 0.24705 0 0 0 0 0 -0.05128 0.03244 0.16078 0 -1.21211 0 -2.4119 0.20723 0.82365 -2.49351
GLU_765 -1.96623 0.08291 3.13694 -0.3856 0.06765 0.68027 0.99115 -1.2813 -0 -0 -2.11025 -0.56468 0 0 0 -0.62189 0 0.02038 0.00382 0 3.33647 0.21017 0 -2.7348 -0.28166 0.21087 -1.20579
GLY_766 -1.52495 0.17902 2.08495 -5e-05 0 0 0.73064 -0.99504 -0.00211 -0.03097 -0.46702 -0.38418 0 0 0 0 0 -0.14057 0 0 0 -1.47998 0 0.83697 0.07063 0.09108 -1.03158
VAL_767 -5.91582 0.62457 2.25763 -0.32171 0.48801 0.0814 1.94599 -1.9402 -0.01249 -0.07802 -1.26678 -0.60985 0 0 0 0 0 0.10649 0.02404 0.09179 0 0.85018 0 1.9342 0.63867 0.32522 -0.77668
ASP_768 -3.77648 0.52813 4.28467 -0.10782 0.01973 0.31627 1.55777 -1.89282 -0.00211 -0.03097 -2.83105 -0.1512 0 0 -0.3948 0 0 -0.02706 0.00965 0 1.97677 0.10039 0 -2.3716 0.43279 1.0372 -1.32255
PRO_769 -3.7291 0.96823 2.08564 -0.19621 0.00679 0.14282 0.65497 -0.94728 -0.00063 -0.01138 0.06948 -0.02098 0 0 0 0 0 0.18275 0.00181 0.34592 0 -0.71995 0 -2.4119 -0.16721 1.35669 -2.38955
PRO_770 -5.56834 0.80644 3.02613 -0.22605 0.02645 0.16649 0.41939 -1.15031 -0 -0 -0.17891 -0.17178 0 0 0 0 0 0.02603 0.03885 0.29039 0 -0.68387 0 -2.4119 -0.18034 1.65226 -4.11905
ARG_771 -9.80116 1.09523 9.14591 -0.42675 0.04026 0.19298 2.66517 -3.79632 -0.04637 -0.28502 -2.19468 0.33738 0 0 -0.6018 -0.58913 0 0.02686 0.10318 2.50426 0 -0.10124 0 -1.2888 -0.09489 1.72109 -1.39385
ARG_772 -7.42377 0.32858 9.00242 -1.01114 0.30676 0.52893 3.91639 -3.51262 -0.02497 -0.16737 -5.67379 0.38261 0 0 0 -2.41645 0 0.00093 0.08209 2.35101 0 -0.0114 0 -1.2888 0.13083 1.01948 -3.48025
HIS_D_773 -5.50552 0.4734 6.32692 -0.72463 0.02887 0.73512 3.12566 -2.76788 -0.02257 -0.15808 -3.51584 -0.26341 0 0 -1.03679 -0.90525 0 -0.0068 0.00418 0 1.59985 -0.33538 0 -0.45461 0.47558 0.62358 -2.30361
HIS_774 -5.46591 0.18214 5.45956 -0.45624 0.00093 0.55546 1.43892 -2.6214 -0 -0 -0.61431 -1.29635 0 0 0 0 0 -0.02747 0.23436 0 2.77456 0.04074 0 -0.45461 0.23753 0.44659 0.43449
ARG_775 -9.28463 0.52886 9.32488 -1.49839 0.32254 1.46013 3.46703 -3.88529 -0.04214 -0.34066 -2.04775 0.20316 0 0 -0.6018 -1.1078 0 0.40309 0.21378 3.15395 0 -0.16934 0 -1.2888 -0.31532 0.78066 -0.72383
HIS_776 -6.53499 0.65524 7.74678 -0.66874 0.02576 0.67469 3.30258 -3.49941 -0.01596 -0.09441 -2.12695 -0.39502 0 0 0 -0.85037 0 -0.00265 0.00024 0 1.85837 -0.27175 0 -0.45461 -0.09536 0.81048 0.06393
ARG_777 -7.8735 0.45922 8.47746 -0.61478 0.08223 0.35417 3.71928 -3.74883 -0 -4e-05 -4.13809 0.45438 0 0 -1.1351 -0.90525 0 -0.04258 0.09265 2.39807 0 -0.10803 0 -1.2888 -0.08103 0.87083 -3.02773
ASP_778 -5.51432 0.15688 7.54487 -0.10851 0.00272 0.30212 2.89179 -3.11137 -0.02167 -0.16076 -4.26799 -0.55651 0 0 0 -2.10789 0 0.52587 0.01667 0 1.92562 0.03474 0 -2.3716 -0.50419 1.69232 -3.63122
LYS_779 -6.39002 0.32548 6.51983 -0.27646 0.02555 0.11918 2.73186 -2.79812 -0 -0 -2.08332 -0.08092 0 0 0 -0.67739 0 -0.00276 0.02108 1.91542 0 -0.06251 0 -1.5107 -0.32103 1.40699 -1.13786
ASP_780 -2.88807 0.20502 4.56132 -0.10692 0.00406 0.32318 1.86532 -1.84763 -0.02634 -0.15765 -2.88106 -0.29897 0 0 0 -1.72694 0 0.01321 0.00123 0 2.06732 -0.03342 0 -2.3716 -0.10702 0.55218 -2.85277
LYS_781 -1.75739 0.08691 1.62805 -0.299 0.02797 0.13696 0.09912 -0.698 -0 -0 0.60921 -0.10156 0 0 0 0 0 -0.04705 0.00222 1.97173 0 -0.14321 0 -1.5107 -0.16963 0.21465 0.05029
THR_782 -5.10891 1.02085 3.85421 -0.19528 0.16688 0.08422 1.99 -2.24579 -0.00657 -0.0743 -0.40379 -0.53244 0 0 0 0 0 0.32881 0.00794 0.37497 0 0.13904 2.32888 -1.0874 0.07378 1.01891 1.73403
PRO_783 -3.60619 0.40873 2.31102 -0.08546 0 0.05349 0.93799 -1.13285 -0 -0 0.81321 0.69076 0 0 0 0 0 0.09296 0.01755 0.47845 0 -0.17191 0 -2.4119 -0.08026 1.38573 -0.29869
ALA_784 -2.02509 0.45381 1.12403 -0.02567 0.00077 0 0.48825 -0.87398 -0 -0 0.21489 -0.38847 0 0 0 0 0 0.28574 0 0 0 -0.18662 0 1.8394 -0.62464 0.7385 1.0209
ALA_785 -3.87387 0.51203 2.50153 -0.02703 0.0011 0 1.57531 -1.82891 -0.00657 -0.0743 -0.30702 -0.2526 0 0 0 0 0 -0.08127 0 0 0 0.00572 0 1.8394 -0.69944 0.47215 -0.24376
GLY_786 -1.73469 0.07526 2.24395 -4e-05 0 0 1.45927 -1.03277 -0 -0 -1.03638 -0.42542 0 0 -1.1351 0 0 0.01242 0 0 0 0.50764 0 0.83697 -0.10045 0.21135 -0.11801
ASP_787 -4.31352 0.45961 5.33343 -0.10471 0.00576 0.3063 1.86419 -2.3722 -0.01691 -0.09694 -2.138 -1.33868 0 0 -0.87453 0 0 0.01489 0.00692 0 2.39342 -0.17306 0 -2.3716 0.28573 0.1693 -2.96058
GLN_788 -4.85691 0.26039 5.98643 -0.33883 0.04127 0.19806 2.68174 -2.60268 -0.02667 -0.09426 -2.90609 -0.22398 0 0 -1.58288 -1.30249 0 -0.04693 0.0379 0 2.93596 0.14535 0 -0.18838 0.07218 0.29473 -1.51609
ASP_789 -2.6044 0.18457 3.93243 -0.11401 0.00074 0.34438 1.66877 -1.52871 -0.00095 -0.00254 -2.56173 -0.68549 0 0 -0.48681 -0.67739 0 -0.0526 0.00125 0 2.38504 -0.30704 0 -2.3716 -0.15291 0.32651 -2.70248
ARG_790 -2.76414 0.19232 3.34141 -0.87654 0.17791 0.62856 1.20534 -1.4272 -0 -0 -1.29273 -0.10818 0 0 -1.19516 0 0 -0.01518 0.00716 1.6173 0 -0.20039 0 -1.2888 -0.1246 0.31697 -1.80596
ALA_791 -3.18739 0.50457 1.70848 -0.02382 0 0 0.72386 -1.17321 -0 -0 0.01487 -0.18078 0 0 0 0 0 0.09722 0 0 0 -0.06699 0 1.8394 -0.1866 0.3593 0.42891
GLU_792 -3.82124 0.10944 4.90753 -0.44381 0.23139 1.40004 2.23157 -2.00256 -0.04949 -0.27262 -3.22657 -2.9051 0 0 0 -1.74188 0 -0.06054 0.0148 0 3.82477 -0.21599 0 -2.7348 -0.51977 0.41347 -4.86134
ALA_793 -3.94239 0.58775 2.28604 -0.02879 0.01326 0 1.55979 -1.68788 -0.02966 -0.21628 -0.29182 -0.47871 0 0 0 0 0 0.31049 0 0 0 -0.17257 0 1.8394 -0.09055 0.79079 0.44887
PRO_794 -3.55666 0.683 1.95971 -0.09139 0.00124 0.05711 0.37229 -0.86902 -0 -0 0.5328 0.68151 0 0 0 0 0 -0.15802 0.00667 0.57929 0 -0.47633 0 -2.4119 0.00593 0.8118 -1.87197
LYS_795 -1.98972 0.14362 1.93555 -0.31928 0.03966 0.17222 0.60168 -0.82097 -0.00877 -0.08818 0.42405 -0.19271 0 0 0 0 0 -0.05131 0.00271 1.79604 0 -0.13632 0 -1.5107 -0.47175 0.33824 -0.13595
ALA_796 -3.14577 0.25972 2.13083 -0.0252 0.00011 0 1.92956 -1.57249 -0.00875 -0.06907 -0.0701 -0.23733 0 0 0 0 0 0.04524 0 0 0 -0.07602 0 1.8394 -0.67706 0.21505 0.53812
GLU_797 -1.99715 0.14015 2.78469 -0.52872 0.15018 1.43987 1.00945 -1.14541 -0.01058 -0.11215 -1.8451 -2.97403 0 0 0 0 0 -0.02494 0.04455 0 3.28858 -0.15763 0 -2.7348 -0.69382 0.34179 -3.02507
SER_798 -3.92711 0.40847 3.67665 -0.0328 0.03445 0.03258 1.04841 -1.71774 -0 -0 -0.44809 -0.27394 0 0 -0.40011 0 0 0.03976 0.00134 0.26672 0 0.32193 0.62417 -0.77834 0.27687 0.38219 -0.4646
GLY_799 -1.51613 0.18664 1.8791 -5e-05 0 0 0.78268 -0.82617 -0 -0 -0.59649 -0.42691 0 0 0 0 0 0.07816 0 0 0 0.07151 0 0.83697 1.1946 0.31256 1.97648
GLU_800 -2.36702 0.33967 2.20168 -0.22547 0.03205 0.37037 0.18641 -0.99167 -0.00181 -0.02398 0.08414 -0.5585 0 0 0 0 0 -0.0362 0.02346 0 3.12448 0.22112 0 -2.7348 1.47929 0.85989 1.98313
PRO_801 -5.77418 1.04664 4.05654 -0.12218 0.00452 0.08831 1.33166 -1.64557 -0.0062 -0.05966 -0.85996 0.23625 0 0 0 0 0 -0.10278 0.03313 0.12335 0 -0.97695 0 -2.4119 0.47309 0.95552 -3.61033
GLY_802 -1.986 0.17279 1.85962 -4e-05 0 0 0.66955 -0.95524 -0.01642 -0.07083 0.36104 -0.41943 0 0 0 0 0 -0.06027 0 0 0 0.26841 0 0.83697 -0.14181 0.3743 0.89264
ALA_803 -1.93962 0.37152 1.6192 -0.02414 0 0 0.57227 -0.95994 -0.00819 -0.09039 0.22115 -0.37536 0 0 0 0 0 -0.0266 0 0 0 -0.29907 0 1.8394 -0.15259 0.22073 0.96838
ARG_804 -8.47487 0.48193 8.85115 -0.4772 0.06144 0.26128 4.18212 -3.64055 -0.0532 -0.31167 -3.17957 0.50764 0 0 0 -1.81736 0 0.00926 0.10188 2.31824 0 -0.0895 0 -1.2888 -0.62359 0.41541 -2.76597
GLU_805 -2.5847 0.18196 3.76752 -0.55713 0.16173 1.47771 1.36578 -1.5252 -0.01146 -0.10249 -1.50695 -2.97616 0 0 -0.44152 0 0 -0.02101 0.02894 0 3.16054 -0.16757 0 -2.7348 -0.45462 0.56678 -2.37267
GLU_806 -4.66987 0.44933 6.06022 -0.25193 0.05689 0.41458 2.41556 -2.33067 -0.02412 -0.15855 -3.80066 -0.57091 0 0 -1.03679 -0.71398 0 -0.07417 0.00867 0 2.96405 -0.09456 0 -2.7348 -0.46532 0.43418 -4.12287
ARG_807 -4.32635 0.62833 4.78974 -0.51443 0.06559 0.27499 2.2177 -2.03719 -0.0221 -0.15546 -2.44598 0.61908 0 0 -0.60585 0 0 -0.10589 0.07369 1.88246 0 0.0863 0 -1.2888 -0.19791 1.03669 -0.02539
PRO_808 -2.24924 0.34775 1.58492 -0.18773 0.00169 0.13323 0.50771 -0.59248 -0.00569 -0.08464 -0.3153 0.02849 0 0 0 0 0 -0.0429 0.00245 0.90039 0 -0.88379 0 -2.4119 -0.31744 1.0245 -2.56
ARG_809 -4.72574 0.61225 5.53238 -0.6587 0.10729 0.45144 2.21926 -2.23718 -0.01352 -0.11754 -2.61154 0.23302 0 0 -1.04738 -0.3802 0 -0.00372 0.2027 2.46234 0 -0.08519 0 -1.2888 -0.34032 1.14327 -0.54589
PRO_810 -1.95695 0.29521 0.99428 -0.06505 0 0.04119 0.27244 -0.37075 -0.02169 -0.14806 0.45472 0.60871 0 0 0 0 0 -0.00873 0.0383 0.15407 0 -0.45598 0 -2.4119 0.21368 1.14938 -1.21712
HIS_D_811 -4.29609 0.95449 3.30422 -0.524 0.00835 0.509 0.64369 -1.65321 -0.02169 -0.14806 0.90904 -0.25651 0 0 0 0 0 0.09154 0.08412 0 1.77704 -0.43255 0 -0.45461 4.08689 1.35051 5.93215
ARG_812 -3.65935 0.67113 2.62871 -0.74633 0.13716 0.58069 0.96339 -1.15697 -0.04228 -0.23742 -1.05644 0.11062 0 0 0 0 0 0.14467 0.0151 2.57501 0 -0.18541 0 -1.2888 3.79993 1.47985 4.73326
SER_813 -2.80281 0.17206 3.50561 -0.0322 0.01514 0.02955 1.0217 -1.54697 -0.01926 -0.11173 -1.42735 -0.29984 0 0 0 -0.39239 0 0.04508 0.00052 0.30233 0 0.36086 0.61015 -0.77834 0.53224 0.52192 -0.29372
HIS_D_814 -3.61394 0.34534 3.48013 -0.37792 0.0059 0.47621 1.25259 -1.68853 -0.00835 -0.08831 -2.01784 -0.3273 0 0 0 0 0 -0.04811 0.00155 0 1.60763 -0.28006 0 -0.45461 0.58299 0.34917 -0.80348
SER_815 -1.78936 0.0502 2.8781 -0.03175 0.0128 0.02958 1.28464 -1.2007 -0.03013 -0.1934 -1.77012 -0.24962 0 0 -0.54443 0 0 0.01452 0.00269 0.27876 0 0.42864 0.62816 -0.77834 0.50822 0.2693 -0.20226
LYS_816 -2.53214 0.16049 3.29424 -0.50872 0.13687 0.30585 1.05956 -1.35186 -0.03308 -0.17821 -1.5808 0.26873 0 0 0 0 0 0.03944 0.06696 2.12958 0 -0.05621 0 -1.5107 0.38754 0.25582 0.35336
GLU_817 -3.85383 0.21425 5.41654 -0.17436 0.01888 0.23914 0.89006 -1.84754 -0.01462 -0.16312 -1.45952 -0.55522 0 0 0 -0.33653 0 0.02003 0.00135 0 3.09198 -0.00495 0 -2.7348 -0.18459 0.32795 -1.1089
ALA_818 -2.489 0.26575 3.06816 -0.02216 0 0 1.48583 -1.49715 -0 -0 -0.48219 -0.11351 0 0 0 0 0 0.14677 0 0 0 -0.07437 0 1.8394 -0.14949 0.36667 2.3447
ALA_819 -2.99915 0.16891 2.08513 -0.0235 0 0 1.02059 -1.34165 -0 -0 0.20723 -0.35889 0 0 0 0 0 -0.0698 0 0 0 -0.29336 0 1.8394 -0.48598 0.2429 -0.00817
GLY_820 -2.03162 0.30215 1.5586 -0.00022 0 0 0.33511 -0.8691 -0 -0 0.12225 -0.2681 0 0 0 0 0 0.01433 0 0 0 -1.37498 0 0.83697 0.41984 0.49074 -0.46404
PRO_821 -2.40361 0.49269 1.44402 -0.19559 0.0043 0.14252 0.44412 -0.57613 -0 -0 0.53696 0.00112 0 0 0 0 0 -0.01615 0.00082 0.63426 0 -0.91991 0 -2.4119 0.55992 0.96066 -1.3019
PRO_822 -6.50055 1.01464 5.55129 -0.19969 0.00359 0.14347 2.11011 -2.0388 -0 -0 -2.80432 0.02224 0 0 0 0 0 0.06751 0.01799 0.31439 0 -0.76056 0 -2.4119 -0.32596 0.81504 -4.9815
GLU_823 -3.33341 0.29551 4.648 -0.45242 0.19811 1.41662 2.02607 -2.07955 -0.02652 -0.1626 -1.58868 -2.97733 0 0 0 0 0 0.01636 0.01987 0 3.94983 -0.3199 0 -2.7348 -0.46779 0.4272 -1.14546
ALA_824 -5.5091 0.50277 4.36153 -0.02493 0.00011 0 2.52444 -2.57407 -0.02652 -0.1626 -3.11695 -0.41828 0 0 -0.5128 0 0 0.00829 0 0 0 -0.126 0 1.8394 -0.5998 0.43165 -3.40286
ARG_825 -7.34975 0.93629 7.06707 -0.54873 0.10257 0.31372 2.73028 -3.00606 -0.02278 -0.14285 -2.23178 0.35871 0 0 0 0 0 -0.03388 0.41861 2.14837 0 -0.03079 0 -1.2888 -0.03508 0.74433 0.12945
SER_826 -3.04421 0.15721 3.9338 -0.024 0 0.02231 1.89218 -1.76926 -0 -0 -1.33984 -0.40693 0 0 -0.58365 0 0 -0.02737 2e-05 0.64525 0 0.23231 0.60921 -0.77834 0.0981 0.55333 0.17011
GLU_827 -3.55065 0.23578 4.01203 -0.23209 0.03962 0.36184 1.12707 -1.85059 -0 -0 -0.69913 -0.56745 0 0 0 0 0 -0.07587 0.00949 0 2.92415 -0.07297 0 -2.7348 -0.40586 0.25267 -1.22675
ARG_828 -4.10179 0.26281 4.36697 -0.98075 0.42106 0.92894 2.20156 -2.02962 -0 -0 -2.27601 -0.08475 0 0 -0.58365 0 0 -0.10483 0.21947 3.22133 0 -0.14154 0 -1.2888 -0.42114 0.44756 0.05682
GLY_829 -2.20661 0.12757 3.14893 -6e-05 0 0 1.54597 -1.51813 -0 -0 -0.91056 -0.33226 0 0 0 0 0 -0.05356 0 0 0 0.82056 0 0.83697 0.42573 0.43155 2.31609
ARG_830 -7.82164 0.83089 7.47604 -0.77982 0.17945 0.50961 1.91496 -2.9616 -0.01414 -0.15172 -2.83017 0.11046 0 0 0 -0.42385 0 -0.04056 0.41404 3.35519 0 -0.1756 0 -1.2888 0.30756 0.49157 -0.89814
GLY_831 -2.24175 0.36154 3.19629 -0.00021 0 0 1.13843 -1.54279 -0.00389 -0.04715 -1.6665 -0.16067 0 0 0 0 0 -0.02843 0 0 0 -0.92529 0 0.83697 -0.4485 0.87936 -0.65258
PRO_832 -3.06016 0.31986 1.42775 -0.17853 0.06171 0.12469 0.12536 -0.62014 -0 -0 0.25918 0.05906 0 0 0 0 0 0.01051 0.01031 0.1838 0 -0.87385 0 -2.4119 0.10406 0.6665 -3.79178
GLY_833 -1.61912 0.31979 2.25417 -0.0003 0 0 1.31995 -1.0111 -0.00485 -0.05843 -1.63597 -0.20232 0 0 0 0 0 -0.05848 0 0 0 -0.21674 0 0.83697 -0.04048 0.66783 0.5509
PRO_834 -2.36044 0.33807 1.28912 -0.17653 0.07678 0.12317 0.54672 -0.66395 -0.00156 -0.02548 0.66886 0.06275 0 0 0 0 0 0.0241 0.00282 0.17085 0 -0.80845 0 -2.4119 -0.05972 0.69691 -2.50786
GLU_835 -3.68904 0.29317 3.40337 -0.25383 0.05984 0.44263 1.71196 -1.40351 -0 -0 -2.5513 -0.44855 0 0 0 0 0 0.00995 0.10215 0 2.98573 0.22028 0 -2.7348 1.48369 0.32159 -0.04666
GLY_836 -1.81266 0.32665 1.34936 -0.00128 0 0 0.58008 -0.80031 -0 -0 0.13223 -0.33625 0 0 0 0 0 -0.14179 0 0 0 -1.54002 0 0.83697 1.52347 0.23238 0.34883
GLY_837 -1.31487 0.08746 1.6484 -6e-05 0 0 0.56289 -0.73095 -0.01184 -0.07915 -0.76496 -0.38929 0 0 -0.64467 0 0 -0.08596 0 0 0 0.29461 0 0.83697 0.32637 0.12205 -0.143
ARG_838 -4.16086 0.44351 4.56492 -0.65195 0.1237 0.43935 2.18 -2.10932 -0.0082 -0.07626 -1.84136 0.17999 0 0 -1.08744 -0.34179 0 -0.02464 0.09006 2.67159 0 0.02467 0 -1.2888 -0.02601 0.44976 -0.44908
ARG_839 -1.28834 0.0685 1.77218 -0.47627 0.06157 0.28649 0.45423 -0.79106 -0.00729 -0.03235 0.31405 0.1237 0 0 0 0 0 -0.01993 0.00296 1.80841 0 0.08511 0 -1.2888 0.28884 0.53664 1.89862
HIS_D_840 -6.57443 0.54746 6.17338 -0.42208 0.01777 0.31524 2.20746 -2.80088 -0.013 -0.13789 -3.99195 -0.11964 0 0 -1.94294 0 0 -0.07673 0.37317 0 1.65107 -0.05695 0 -0.45461 0.14816 0.50905 -4.64833
HIS_D_841 -3.93154 0.12293 4.80703 -0.39753 0.00758 0.42689 2.71621 -2.10734 -0 -0 -3.57725 0.08717 0 0 -1.5857 -0.88902 0 0.07275 0.0634 0 2.83665 0.0014 0 -0.45461 -0.33456 0.54851 -1.58702
ARG_842 -4.23009 0.43785 4.59707 -0.56908 0.07856 0.33654 1.70708 -1.8983 -0.00311 -0.05009 -2.58893 0.2007 0 0 -0.71987 -1.07993 0 -0.02155 0.02745 2.17652 0 -0.00133 0 -1.2888 -0.0068 0.41078 -2.48533
ARG_843 -3.74487 0.28494 2.68635 -0.46034 0.0752 0.25685 0.74738 -1.15566 -0 -0 -1.2752 0.1781 0 0 0 -0.85148 0 -0.02933 0.11444 2.44074 0 0.00509 0 -1.2888 0.09978 0.51049 -1.40631
GLY_844 -3.26879 0.32437 3.06664 -0.00027 0 0 1.07089 -1.73003 -0.03485 -0.19148 -2.23683 -0.18072 0 0 0 0 0 -0.0933 0 0 0 -1.07405 0 0.83697 0.0852 0.48394 -2.94231
SER_845 -2.11142 0.53956 1.77084 -0.0286 0 0.06693 0.33269 -1.03477 -0.03522 -0.20768 0.64302 -0.34074 0 0 0 0 0 -0.00197 0.00024 0.13411 0 -0.4611 0.60259 -0.77834 0.36018 0.94726 0.39759
PRO_846 -1.93591 0.37918 1.13424 -0.12106 0.00121 0.08741 0.32053 -0.56292 -0 -0 0.17313 0.2645 0 0 0 0 0 -0.04576 0.0071 0.17124 0 -1.12222 0 -2.4119 -0.15884 1.02987 -2.79021
GLU_847 -3.79599 0.13461 5.21535 -0.40502 0.1559 0.58744 1.50266 -2.20964 -0.02901 -0.1503 -2.68211 -0.54083 0 0 0 -1.70247 0 -0.0183 0.11425 0 4.24464 0.1668 0 -2.7348 -0.51086 0.45749 -2.2002
GLU_848 -1.28148 0.0401 1.34744 -0.45778 0.258 1.44805 0.24285 -0.63235 -0.02923 -0.15143 -0.13464 -3.05615 0 0 0 0 0 -0.00474 0.02935 0 4.01849 -0.29002 0 -2.7348 -0.41895 0.22823 -1.57906
ALA_849 -2.35109 0.12069 2.75102 -0.02265 0 0 0.38737 -1.31628 -0.03797 -0.19348 0.21448 -0.44613 0 0 0 0 0 0.04743 0 0 0 -0.54175 0 1.8394 -0.24657 0.15685 0.36132
ALA_850 -2.32643 0.07215 1.72605 -0.02471 4e-05 0 0.02215 -1.08063 -0 -0 -0.37841 -0.24512 0 0 0 0 0 -0.04966 0 0 0 -0.03422 0 1.8394 -0.3788 0.17077 -0.68742
GLU_851 -2.79739 0.16216 3.79407 -0.3887 0.0817 0.68715 1.18574 -1.54247 -0.0519 -0.30344 -1.05561 -0.59418 0 0 0 0 0 -0.00743 0.02102 0 3.05665 -0.04505 0 -2.7348 -0.49685 0.14281 -0.88652
ARG_852 -1.62389 0.025 1.54173 -0.48638 0.07099 0.29893 0.14894 -0.66195 -0 -0 0.17104 0.13527 0 0 0 0 0 -0.01484 0.007 1.79185 0 0.10353 0 -1.2888 0.24557 0.15476 0.61876
GLU_853 -5.35701 0.84796 6.09205 -0.36935 0.19585 0.73794 2.00375 -2.18056 -0.02092 -0.17675 -1.73724 -0.75827 0 0 0 0 0 -0.00047 0.16244 0 3.45221 -0.0142 0 -2.7348 0.11269 0.92107 1.17639
PRO_854 -5.08089 0.64312 3.74915 -0.11602 0.00148 0.08495 1.37224 -1.39487 -0.00063 -0.01138 -0.58808 0.27437 0 0 0 0 0 -0.07281 0.04084 0.13978 0 -1.08063 0 -2.4119 -0.58088 1.0236 -4.00858
ARG_855 -6.78065 0.7186 7.13719 -0.45595 0.11379 0.26357 2.49058 -2.79683 -0.04678 -0.37713 -2.48752 0.18333 0 0 0 -1.62824 0 -0.07434 0.52006 1.92026 0 -0.01391 0 -1.2888 -0.56016 0.66851 -2.49441
ARG_856 -6.09903 0.34449 7.24112 -0.58797 0.07552 0.34626 2.91942 -2.78804 -0.01377 -0.11458 -3.2654 -0.09371 0 0 0 -2.12731 0 0.02818 0.18156 2.52358 0 -0.21936 0 -1.2888 -0.2039 1.2374 -1.90434
HIS_D_857 -7.46351 0.65701 5.74154 -0.35574 0.00287 0.42955 1.59354 -2.53312 -0.00952 -0.11621 -1.35052 -0.39109 0 0 0 -0.96699 0 -0.0268 0.02464 0 2.15097 -0.09319 0 -0.45461 -0.14993 0.91658 -2.39453
ARG_858 -7.23996 0.61947 6.58505 -0.68084 0.11865 0.48254 2.3378 -3.00907 -0.01987 -0.08431 -1.18826 0.27063 0 0 0 0 0 0.02801 0.02749 2.09212 0 0.10098 0 -1.2888 0.19828 0.31233 -0.33777
ALA_859 -3.54689 0.33721 3.15217 -0.02156 0 0 1.8677 -1.76351 -0 -0 -1.33198 -0.39529 0 0 0 0 0 -0.08252 0 0 0 -0.37541 0 1.8394 -0.02238 0.30471 -0.03835
HIS_860 -6.17782 0.73477 5.87708 -0.73859 0.01406 0.84058 1.35748 -2.80372 -0.04158 -0.33247 -0.61938 -2.10685 0 0 0 0 0 -0.02191 0.23667 0 1.53462 -0.07231 0 -0.45461 -0.32862 0.31487 -2.78773
ARG_861 -7.404 0.67272 7.98874 -0.82993 0.20393 0.60213 2.29967 -3.39641 -0.01377 -0.11458 -1.75158 0.42643 0 0 0 0 0 -0.09843 0.09292 1.81208 0 -0.09996 0 -1.2888 -0.20793 0.2763 -0.83046
HIS_D_862 -3.60391 0.44054 3.96404 -0.39812 0.02735 0.51297 1.34725 -1.81988 -0 -0 -1.0096 -0.40733 0 0 0 0 0 0.06701 0.02258 0 1.6711 -0.24021 0 -0.45461 -0.50397 0.20891 -0.17589
GLN_863 -3.32145 0.13952 4.15627 -0.73242 0.1016 0.54005 2.16379 -1.84264 -0.01963 -0.13587 -2.60691 -0.25194 0 0 -0.97657 -0.68196 0 -0.07348 0.24593 0 2.65052 0.14541 0 -0.18838 -0.24711 0.25583 -0.67944
ASP_864 -2.19842 0.43302 2.7998 -0.10968 0.02072 0.30733 0.74529 -1.20651 -0 -0 -0.86587 -0.35898 0 0 -0.97657 0 0 0.28499 0.01268 0 2.01043 0.03034 0 -2.3716 -0.1581 0.8577 -0.74343
PRO_865 -1.68484 0.3948 1.62598 -0.13064 0.00062 0.09644 0.48576 -0.63972 -0 -0 -0.3352 0.23051 0 0 0 0 0 0.04538 0.02612 0.28441 0 -1.09576 0 -2.4119 -0.55412 0.90957 -2.75259
SER_866 -2.26365 0.11087 2.87616 -0.0298 0 0.05015 1.33056 -1.26389 -0 -0 -0.72405 -0.97959 0 0 -0.8738 0 0 -0.0431 0.02189 0.98099 0 -0.01118 0.61114 -0.77834 -0.63241 0.27169 -1.34636
LYS_867 -1.92613 0.15925 1.74582 -0.32243 0.04446 0.17764 0.49006 -0.95744 -0 -0 0.36048 -0.19912 0 0 0 0 0 -0.07796 0.00163 1.74684 0 -0.07041 0 -1.5107 -0.53174 0.11719 -0.75256
GLU_868 -1.95668 0.12077 2.32116 -0.21905 0.03292 0.3134 0.85869 -0.95514 -0 -0 -0.43095 -0.59157 0 0 -0.8738 0 0 0.00831 0.02195 0 3.04745 -0.33056 0 -2.7348 -0.61531 0.08917 -1.89404
CYS_869 -3.48765 0.32 2.78778 -0.17762 0.27828 0.08248 1.00313 -1.54894 -0.02379 -0.18574 -0.45598 -2.01408 0 0 0 0 0 0.0813 0.00459 1.2131 0 -0.38533 0 3.6196 0.61369 0.31211 2.03693
ALA_870 -1.86396 0.10464 1.76992 -0.02339 0 0 0.76347 -1.06383 -0 -0 0.20551 -0.36417 0 0 0 0 0 -0.07763 0 0 0 -0.36896 0 1.8394 0.61597 0.35661 1.89356
GLY_871 -0.97496 0.11277 1.26187 -6e-05 0 0 0.15803 -0.65537 -0 -0 0.07768 -0.38641 0 0 0 0 0 -0.11585 0 0 0 0.29526 0 0.83697 -0.37166 0.20735 0.44562
ALA_872 -3.41825 0.54385 2.87541 -0.02402 0 0 1.35739 -1.78951 -0.04156 -0.27035 -1.12645 -0.22765 0 0 -0.05931 0 0 -0.02824 0 0 0 -0.11201 0 1.8394 -0.4088 0.24359 -0.64653
LYS_873 -3.20591 0.46689 4.11892 -0.31116 0.02508 0.14458 1.59219 -1.71887 -0 -0 -1.73135 0.151 0 0 0 0 0 -0.06759 0.00559 2.15123 0 0.00512 0 -1.5107 -0.66995 0.25382 -0.3011
GLY_874 -2.32553 0.29123 2.79521 -5e-05 0 0 1.25469 -1.32968 -0 -0 -0.21475 -0.41985 0 0 0 0 0 -0.02562 0 0 0 0.23294 0 0.83697 -0.17293 0.25394 1.17655
GLU_875 -2.47407 0.39944 3.15728 -0.22179 0.03236 0.32384 0.67281 -1.27892 -0 -0 -0.15983 -0.62402 0 0 0 0 0 -0.06871 0.00361 0 3.19468 -0.30297 0 -2.7348 -0.25151 0.16396 -0.16862
ARG_876 -5.18219 0.8179 5.53969 -0.8054 0.19929 0.57608 1.6843 -2.5903 -0.03148 -0.13048 -2.54268 0.4463 0 0 -0.05931 0 0 -0.00075 0.07323 1.91051 0 -0.12663 0 -1.2888 -0.62755 0.3107 -1.82756
ARG_877 -2.54678 0.24548 3.13889 -0.53108 0.07045 0.29619 1.40282 -1.3793 -0.00941 -0.09785 -0.74479 0.44129 0 0 0 0 0 -0.01401 0.01294 1.96487 0 0.2118 0 -1.2888 -0.17822 0.35687 1.35135
ALA_878 -1.34638 0.08661 1.5445 -0.02488 0.0001 0 0.33214 -0.73245 -0.02311 -0.14372 -0.34425 -0.23699 0 0 0 0 0 -0.04938 0 0 0 -0.06104 0 1.8394 -0.38779 0.18814 0.6409
ARG_879 -3.50665 0.08972 3.03055 -0.62524 0.11633 0.35054 0.74103 -1.3602 -0.01987 -0.08431 0.26493 0.36 0 0 0 0 0 0.05789 0.0557 2.76153 0 -0.09052 0 -1.2888 -0.71682 0.16632 0.30214
HIS_D_880 -3.67311 0.30686 4.02909 -0.46991 0.022 0.35129 1.11917 -1.82454 -0.01302 -0.08311 -0.8896 -0.29805 0 0 -0.88486 0 0 -0.03533 0.0187 0 1.54559 -0.08191 0 -0.45461 -0.48895 0.30685 -1.49744
ARG_881 -4.46697 0.30866 5.28189 -0.92139 0.14448 0.64372 1.61214 -2.22276 -0.02383 -0.12985 -1.93098 0.54109 0 0 -0.88486 0 0 -0.11377 0.01216 2.25628 0 0.06412 0 -1.2888 -0.41011 0.34451 -1.18424
GLY_882 -3.10696 0.37086 2.67746 -0.00033 0 0 1.19541 -1.32936 -0 -0 -0.42348 -0.2065 0 0 -0.40011 0 0 -0.06316 0 0 0 0.2204 0 0.83697 -0.1544 0.15888 -0.22432
GLY_883 -2.65367 0.58435 2.26566 -4e-05 0 0 0.43864 -1.09533 -0.02383 -0.12985 0.07505 -0.35854 0 0 0 0 0 -0.17733 0 0 0 -1.15448 0 0.83697 5.73102 1.3363 5.67494
PRO_884 -4.07796 0.7756 2.99008 -0.21033 0.01784 0.15654 0.43964 -1.20279 -0.0006 -0.00272 0.19566 -0.01269 0 0 0 0 0 0.08708 0.04573 0.3595 0 -0.86579 0 -2.4119 5.55871 1.54378 3.38536
ARG_885 -3.98995 0.55128 3.04005 -0.64264 0.09786 0.37819 0.92661 -1.25846 -0 -0 -0.0102 0.32719 0 0 -0.35991 0 0 -0.0001 0.12327 2.57902 0 0.00217 0 -1.2888 -0.23465 0.55517 0.79609
ALA_886 -4.06594 0.42315 2.15066 -0.02659 0.00233 0 1.28338 -1.38151 -0 -0 -1.40121 -0.4223 0 0 0 0 0 -0.07013 0 0 0 0.19178 0 1.8394 -0.31841 0.62732 -1.16807
GLY_887 -3.74684 1.30754 3.33026 -9e-05 0 0 1.08839 -1.58864 -0 -0 -0.3033 -0.29799 0 0 -0.35991 0 0 0.34211 0 0 0 0.57525 0 0.83697 5.47496 1.95477 8.61348
PRO_888 -4.32998 0.98382 2.83521 -0.07528 0 0.04651 0.15043 -0.90274 -0 -0 -0.1283 0.60895 0 0 0 0 0 -0.18754 0.06044 0.42578 0 -0.55846 0 -2.4119 5.54647 2.07569 4.1391
ARG_889 -5.22919 0.70779 5.81808 -0.79854 0.16646 0.54977 2.70493 -2.58072 -0.01079 -0.04989 -1.81501 -0.32599 0 0 0 -0.70244 0 0.00092 0.08371 2.03744 0 -0.16627 0 -1.2888 0.08676 0.90822 0.09644
GLU_890 -5.17997 0.44346 6.00552 -0.20242 0.03174 0.28362 2.13372 -2.56936 -0.01725 -0.1415 -2.05762 -0.62092 0 0 -0.53723 0 0 1.00618 0.01413 0 2.94787 -0.10985 0 -2.7348 -0.02645 1.0998 -0.23132
ALA_891 -4.72751 0.87813 2.15058 -0.02446 0.00028 0 0.94909 -2.0094 -0.02745 -0.27854 -0.4732 -0.4228 0 0 -0.36703 0 0 -0.04702 0 0 0 -0.10205 0 1.8394 -0.68247 0.82694 -2.51752
GLU_892 -3.98577 0.42946 4.04356 -0.28473 0.0561 0.30414 1.78802 -1.81436 -0.01079 -0.04989 -2.04549 -0.23181 0 0 0 -0.70244 0 -0.00962 0.10814 0 2.9532 0.04564 0 -2.7348 -0.468 0.3905 -2.21893
SER_893 -1.12775 0.09462 1.3249 -0.02782 0 0.06541 0.19875 -0.58515 -0.01096 -0.14505 0.06101 -0.44981 0 0 0 0 0 -0.00341 0.01986 0.035 0 -0.55642 0.61305 -0.77834 -0.23151 0.28763 -1.21599
GLY_894 -0.88382 0.44656 0.5761 -0.00039 0 0 0.08902 -0.32451 -0 -0 0.4896 -0.15556 0 0 0 0 0 0.01637 0 0 0 -1.51919 0 0.83697 -0.10212 0.61427 0.0833
GLU_895 -4.733 1.06887 4.24826 -0.50164 0.10935 0.79121 2.21414 -1.90999 -0 -0 -1.91832 -1.62194 0 0 -0.99331 0 0 0.05607 0.19598 0 3.05818 0.32345 0 -2.7348 0.89087 1.07466 -0.38195
GLU_896 -5.89975 0.91996 7.27751 -0.34708 0.09481 0.39637 3.23161 -2.95617 -0 -0 -4.48948 -0.53585 0 0 -0.99331 -0.75801 0 0.94583 0.03654 0 3.0002 0.04941 0 -2.7348 6.56996 2.0857 5.89347
PRO_897 -5.28126 1.02172 3.64205 -0.06264 0 0.04036 1.5736 -1.55072 -0 -0 -1.30798 0.56294 0 0 0 0 0 0.02115 0.48871 0.15594 0 -0.4804 0 -2.4119 5.91555 2.07389 4.40101
ALA_898 -3.32649 0.38763 3.25407 -0.02135 0 0 1.36886 -1.83409 -0 -0 0.22282 -0.36919 0 0 0 0 0 0.07659 0 0 0 -0.17863 0 1.8394 0.03812 0.6088 2.06654
ARG_899 -4.55217 0.22265 5.53021 -0.75742 0.09038 0.49798 2.13243 -2.5428 -0 -0 -1.90994 0.298 0 0 -0.46745 0 0 -0.05136 0.02125 1.53267 0 -0.13271 0 -1.2888 -0.31566 0.32374 -1.36897
ARG_900 -5.18372 0.20682 5.53459 -0.43695 0.05249 0.21727 1.93038 -2.29548 -0 -0 -2.75672 0.46057 0 0 0 -0.75801 0 0.05346 0.12776 2.04115 0 -0.06779 0 -1.2888 -0.16511 0.85118 -1.47691
HIS_D_901 -3.7636 0.1744 4.14128 -0.4184 0.01703 0.46395 1.68157 -1.90767 -0.01958 -0.1086 -1.79813 -0.0546 0 0 -0.45237 0 0 -0.02064 0.01655 0 1.94016 -0.08833 0 -0.45461 0.05342 0.81414 0.21598
ARG_902 -2.50501 0.14065 3.48782 -0.97164 0.24102 0.73664 1.11975 -1.54803 -0.01958 -0.1086 -2.21016 -0.10372 0 0 -0.91982 0 0 0.04608 0.03795 1.67398 0 -0.15687 0 -1.2888 0.02653 0.36512 -1.95667
ALA_903 -1.06974 0.04696 1.20037 -0.02326 0 0 0.22671 -0.60956 -0 -0 -0.18503 -0.20052 0 0 0 0 0 0.05368 0 0 0 -0.04224 0 1.8394 -0.19252 0.24428 1.28854
ARG_904 -1.93179 0.06955 1.81614 -0.50548 0.06032 0.25943 0.16075 -0.76913 -0.01139 -0.13354 -0.18828 0.63358 0 0 0 0 0 -0.06055 0.00275 2.03589 0 -0.02186 0 -1.2888 -0.47684 0.18513 -0.16415
HIS_905 -3.31298 0.20057 3.44074 -0.65524 0.04942 0.45425 0.96981 -1.70856 -0.01139 -0.13354 -0.51021 -0.79892 0 0 -0.79708 0 0 -0.02832 0.00086 0 2.50717 0.03099 0 -0.45461 -0.42642 0.35609 -0.82738
LYS_906 -2.37292 0.13995 2.33534 -0.3048 0.04463 0.16153 0.28889 -1.03746 -0 -0 0.69401 -0.21502 0 0 0 0 0 -0.00397 0.01713 1.72011 0 -0.23141 0 -1.5107 0.16996 0.44339 0.33866
ALA_907 -2.22333 0.09121 2.11223 -0.02548 5e-05 0 0.90942 -1.1268 -0 -0 -0.54783 -0.2165 0 0 -0.79708 0 0 0.00217 0 0 0 -0.07536 0 1.8394 -0.17882 0.44407 0.20737
GLN_908 -2.32903 0.5026 2.10217 -0.65856 0.08449 0.44495 0.78874 -0.93096 -0 -0 -1.02 -0.22987 0 0 -0.94824 0 0 0.09676 0.22241 0 2.69613 0.09636 0 -0.18838 -0.40499 1.15489 1.47946
PRO_909 -2.40917 0.53987 1.84415 -0.1876 0.00135 0.13204 0.79393 -0.73689 -0 -0 -1.26445 0.08597 0 0 -0.94824 0 0 0.0074 0.00754 0.42304 0 -0.91599 0 -2.4119 -0.13935 1.02181 -4.15648
ALA_910 -1.27437 0.06005 1.08099 -0.02052 0 0 0.05194 -0.60632 -0 -0 -0.0366 -0.40603 0 0 0 0 0 -0.0031 0 0 0 -0.54258 0 1.8394 -0.24664 0.16415 0.06036
HIS_D_911 -5.44348 0.52993 4.35086 -0.36525 0.01116 0.42356 1.00747 -2.23941 -0.03522 -0.20768 -1.38389 -0.44035 0 0 -0.71987 0 0 0.00075 0.14346 0 2.1448 -0.16909 0 -0.45461 -0.14474 0.18431 -2.80732
GLU_912 -2.40006 0.08809 3.30235 -0.21862 0.0272 0.28905 1.17999 -1.51406 -0.01576 -0.16478 -2.72783 -0.43254 0 0 0 -0.3802 0 -0.06448 0.04419 0 3.54565 -0.02744 0 -2.7348 -0.43053 0.22425 -2.41034
ALA_913 -3.35569 0.4936 1.07027 -0.02534 0.00011 0 0.18703 -1.19398 -0 -0 -0.09929 -0.21542 0 0 0 0 0 -0.03925 0 0 0 -0.12385 0 1.8394 -0.79853 0.21404 -2.0469
VAL_914 -4.3628 0.36496 2.39499 -0.31815 0.2736 0.06881 1.34574 -1.60208 -0.01962 -0.15048 -0.33121 -0.28874 0 0 0 0 0 0.0753 0.00996 0.10942 0 -0.47139 0 1.9342 -0.66733 0.26261 -1.37222
GLU_915 -1.92534 0.07939 1.98191 -0.20425 0.03116 0.29165 0.38956 -0.85111 -0.00698 -0.08201 -0.99394 -0.40442 0 0 0 -0.39239 0 0.0027 0.02071 0 3.22539 -0.05298 0 -2.7348 -0.36469 0.32887 -1.66154
LYS_916 -2.59545 0.11612 3.67017 -0.49548 0.11899 0.2878 1.33537 -1.43246 -0.01523 -0.04099 -2.47542 0.02806 0 0 0 -0.76978 0 -0.01514 0.08367 1.8748 0 0.10901 0 -1.5107 -0.22833 0.32571 -1.62929
GLU_917 -3.58933 0.34891 5.26073 -0.186 0.02604 0.24789 1.58657 -1.9703 -0.03889 -0.24068 -3.57119 -0.6145 0 0 0 -0.35533 0 0.21163 0.09302 0 3.33163 -0.02005 0 -2.7348 -0.06111 0.24073 -2.03503
THR_918 -3.01024 0.22475 3.28909 -0.11609 0.0713 0.06964 1.48803 -1.56113 -0 -0 -1.63713 -0.52075 0 0 0 0 0 -0.03565 0.00823 0.05759 0 -0.42923 2.29776 -1.0874 -0.08547 0.25588 -0.72083
THR_919 -4.43882 0.72516 3.51133 -0.2418 0.37301 0.0958 1.6893 -1.97085 -0.02446 -0.13111 0.50551 -1.08605 0 0 0 0 0 0.0189 0.03355 1.40991 0 0.218 2.33091 -1.0874 0.31479 0.60388 2.84955
GLU_920 -8.38354 0.85133 9.76899 -0.3161 0.03947 0.42332 3.46479 -4.10445 -0 -0 -3.444 -0.48395 0 0 0 0 0 -0.036 0.44259 0 4.09917 -0.11445 0 -2.7348 0.18151 1.07266 0.72654
LYS_921 -7.82604 0.71267 11.0777 -0.32242 0.03971 0.14645 4.5263 -4.31852 -0 -0 -6.01488 0.01229 0 0 -0.54443 -0.35533 0 0.17838 0.12903 1.95144 0 0.05314 0 -1.5107 -0.03818 1.04719 -1.05622
GLU_922 -5.67021 0.38729 7.14597 -0.34722 0.11585 0.40542 2.65396 -3.03882 -0.02446 -0.13111 -2.91774 -0.67666 0 0 0 0 0 -0.0501 0.00548 0 3.66603 -0.1876 0 -2.7348 -0.03967 0.55712 -0.88127
ALA_923 -5.45011 0.48162 4.41848 -0.02237 0 0 1.77413 -2.58317 -0.03414 -0.2581 -0.57806 -0.36159 0 0 0 0 0 -0.03373 0 0 0 -0.32707 0 1.8394 -0.49286 0.21576 -1.41183
THR_924 -5.98338 0.50648 6.1633 -0.20321 0.14323 0.07424 3.46739 -2.94027 -0.00041 -0.01035 -3.64339 -0.0963 0 0 0 -0.08732 0 -0.0241 0.01379 0.07344 0 -0.02712 2.28083 -1.0874 -0.17767 0.28197 -1.27624
GLU_925 -5.80997 0.1725 7.93714 -0.21472 0.03152 0.28735 3.95338 -3.38857 -0 -0 -4.993 -0.60232 0 0 0 -1.62126 0 0.01466 0.15886 0 3.58457 -0.251 0 -2.7348 -0.16958 0.31854 -3.3267
LYS_926 -5.79716 0.43192 7.14382 -0.30144 0.02636 0.13173 2.52649 -3.09111 -0.01515 -0.15004 -3.48244 -0.04523 0 0 0 0 0 0.01204 0.05398 1.77093 0 0.00862 0 -1.5107 -0.44512 0.39908 -2.33341
GLU_927 -6.33067 0.4926 6.99921 -0.47734 0.07094 0.94712 3.1877 -3.12198 -0.01531 -0.12935 -2.82836 -0.49237 0 0 0 0 0 0.00634 0.0381 0 3.33351 -0.32427 0 -2.7348 -0.45471 0.50499 -1.32866
ALA_928 -4.51704 0.25131 4.41534 -0.02053 0 0 2.3974 -2.42068 -0 -0 -1.6489 -0.35635 0 0 0 0 0 0.02386 0 0 0 -0.17416 0 1.8394 -0.41134 0.36372 -0.25798
GLU_929 -4.42921 0.17244 5.39144 -0.21604 0.02829 0.2999 2.37562 -2.54509 -0.02791 -0.2862 -2.0961 -0.5943 0 0 0 0 0 0.01313 0.00215 0 3.00865 -0.26122 0 -2.7348 -0.39515 0.20179 -2.09263
ILE_930 -6.13971 0.37035 6.12624 -0.50127 0.35954 0.10235 2.92231 -3.19589 -0 -0 -2.45699 0.01319 0 0 0 0 0 -0.06353 0.07206 0.51835 0 -0.44581 0 0.73287 -0.24412 0.28394 -1.5461
VAL_931 -5.76569 0.40181 5.15754 -0.31616 0.22436 0.07252 2.59276 -2.71415 -0 -0 -2.56031 -0.15333 0 0 0 0 0 -0.03143 0.00858 0.07349 0 -0.23896 0 1.9342 -0.03336 0.35266 -0.99546
GLU_932 -4.82842 0.15898 6.44157 -0.2076 0.03262 0.29761 2.87523 -2.87547 -0.01276 -0.13617 -3.25388 -0.59472 0 0 0 -1.07993 0 0.04839 0.02754 0 3.04481 -0.19262 0 -2.7348 -0.29618 0.25656 -3.02921
ALA_933 -4.37338 0.23774 4.84616 -0.02212 0 0 2.69386 -2.56793 -0 -0 -2.3697 -0.34343 0 0 0 0 0 -0.02419 0 0 0 -0.1645 0 1.8394 -0.39578 0.23408 -0.40979
ASP_934 -5.26345 0.21208 6.78396 -0.10353 0.00482 0.31163 2.66649 -3.09879 -0 -0 -2.6163 -0.36982 0 0 0 0 0 -0.01207 0.03112 0 1.73828 0.26286 0 -2.3716 -0.24781 0.33994 -1.73217
LYS_935 -6.29578 0.2873 6.76096 -0.30917 0.02978 0.13698 2.58305 -3.05658 -0.01969 -0.15713 -1.92935 -0.00873 0 0 0 0 0 0.05149 0.05464 1.76196 0 0.02591 0 -1.5107 -0.26632 0.34996 -1.51141
GLU_936 -5.44817 0.34188 6.89855 -0.36047 0.14496 0.43606 3.00469 -2.98026 -0 -0 -3.74914 -0.62142 0 0 0 -0.78035 0 -0.02865 0.00386 0 3.24113 -0.09699 0 -2.7348 -0.30013 0.32377 -2.70549
LYS_937 -5.1382 0.21148 5.73047 -0.30466 0.02774 0.13704 2.39598 -2.60035 -0 -0 -2.18114 -0.0117 0 0 -0.49078 0 0 0.09599 0.03321 1.70234 0 -0.02255 0 -1.5107 -0.36492 0.29045 -2.00031
GLU_938 -6.21686 0.47075 7.37419 -0.212 0.04491 0.32074 3.20186 -3.29216 -0.01969 -0.15713 -2.88472 -0.59723 0 0 0 0 0 -0.01428 0.11204 0 3.07913 -0.15669 0 -2.7348 -0.39135 0.29007 -1.78321
LEU_939 -6.11108 0.49998 5.32572 -0.48582 0.24426 0.12071 2.75774 -2.76001 -0.0003 -0.00109 -1.94322 0.23281 0 0 0 0 0 0.00853 0.16845 0.2723 0 -0.29865 0 0.18072 -0.34957 0.3974 -1.74111
ARG_940 -4.64317 0.29919 5.68593 -0.43877 0.04597 0.23228 2.11599 -2.3736 -0 -0 -2.86963 0.33473 0 0 0 -0.78035 0 -0.11463 0.0933 2.14223 0 -0.08225 0 -1.2888 -0.38849 0.56967 -1.46039
ASN_941 -3.06729 0.28379 3.91104 -0.21139 0.03171 0.33189 1.8539 -1.85648 -0.01988 -0.11432 -1.75538 -0.61633 0 0 -0.49078 0 0 -0.05754 0.03387 0 2.28101 -0.56644 0 -0.93687 -0.44528 0.58862 -0.82214
HIS_D_942 -6.37791 0.39767 5.82028 -0.34853 0.00307 0.35146 2.29972 -2.81518 -0.02019 -0.11544 -2.21357 -0.42216 0 0 0 0 0 0.02365 0.61076 0 2.40946 -0.08582 0 -0.45461 -0.20108 0.39694 -0.74149
GLN_943 -3.99212 0.78066 4.75829 -0.63891 0.14381 0.62846 1.81335 -1.90703 -0 -0 -1.60625 -0.41958 0 0 -0.93397 0 0 -0.00078 0.02156 0 2.39976 0.00845 0 -0.18838 -0.11394 0.91572 1.66911
PRO_944 -2.45515 0.55448 1.95833 -0.0696 0 0.04335 0.69367 -0.76392 -0 -0 -0.446 0.56949 0 0 -0.44438 0 0 -0.13217 0.08592 0.21331 0 -0.86156 0 -2.4119 0.10105 1.14437 -2.22073
ARG_945 -2.41701 0.32386 2.37293 -1.01063 0.35286 0.79011 0.58829 -1.00876 -0 -0 -0.69908 -0.17682 0 0 -0.44438 0 0 0.34725 0.02162 3.00509 0 -0.23403 0 -1.2888 0.87465 0.63809 2.03524
GLU_946 -4.4926 0.56956 4.87587 -0.22378 0.02834 0.35627 1.93892 -1.937 -0 -0 -2.64795 -0.50641 0 0 -0.93397 0 0 0.15429 0.0525 0 3.88816 0.06974 0 -2.7348 1.17509 1.03967 0.67189
PRO_947 -4.12127 0.61709 2.88307 -0.2166 0.02371 0.16081 1.09135 -1.35724 -1e-05 -4e-05 -0.80823 -0.13779 0 0 0 0 0 0.04378 0.018 0.25696 0 -0.58077 0 -2.4119 0.52127 1.09152 -2.92629
HIS_948 -5.85452 0.39687 4.21204 -0.82284 0.03285 0.94152 1.1787 -2.03324 -0 -0 -0.20947 -2.71934 0 0 0 0 0 -0.05803 0.29158 0 1.69516 -0.06163 0 -0.45461 -0.21826 0.60589 -3.07732
CYS_949 -4.34428 0.47437 3.60459 -0.10774 0.0053 0.05962 0.84388 -1.66996 -0.00773 -0.06222 -0.53844 -0.32761 0 0 0 0 0 0.17484 0.02224 0.62845 0 0.18777 0 3.6196 -0.42658 0.47624 2.61232
ASP_950 -3.47193 0.54058 4.59214 -0.11215 0.00047 0.34664 1.67124 -1.95006 -0.02237 -0.21088 -2.69188 -1.04607 0 0 -0.41713 0 0 -0.11834 0.06293 0 3.21886 0.31002 0 -2.3716 0.58637 0.62519 -0.45796
LEU_951 -4.06089 0.51374 5.16625 -0.46989 0.19357 0.08772 2.01294 -2.26902 -0 -0 -2.521 0.32402 0 0 -0.41713 0 0 -0.03568 0.00149 0.70079 0 -0.05293 0 0.18072 0.53579 0.71216 0.60263
GLU_952 -3.83441 0.36789 3.82612 -0.56341 0.25692 1.55036 1.50918 -1.89013 -0.03711 -0.29183 -1.99034 -3.00567 0 0 0 0 0 -0.09146 0.04586 0 3.66714 -0.26145 0 -2.7348 -0.59839 0.41314 -3.6624
THR_953 -2.94947 0.4216 3.01934 -0.12586 0.09685 0.06318 0.89187 -1.45561 -0 -0 0.04984 -0.85922 0 0 0 0 0 -0.00185 0.00471 0.0922 0 0.01781 2.25278 -1.0874 -0.44996 0.25041 0.23124
SER_954 -2.15533 0.24065 3.06815 -0.0283 0.00795 0.02675 1.50684 -1.38802 -0 -0 -1.73603 -0.05863 0 0 0 0 0 -0.05273 0.00343 0.57866 0 -0.20763 0.6025 -0.77834 -0.42037 0.19274 -0.59769
GLY_955 -2.59344 0.1904 3.34045 -0.00027 0 0 1.49098 -1.63212 -0.03966 -0.25732 -0.92617 -0.29413 0 0 0 0 0 0.03995 0 0 0 0.69405 0 0.83697 -0.07416 0.40322 1.17876
THR_956 -1.51395 0.09689 1.38337 -0.12557 0.06476 0.06604 0.60861 -0.79038 -0 -0 0.23529 -1.1346 0 0 0 0 0 -0.04289 0.0234 0.0729 0 -0.05377 2.27258 -1.0874 -0.00016 0.40065 0.47576
VAL_957 -3.54108 0.49316 1.90255 -0.3128 0.19687 0.06933 0.72134 -1.28827 -0.02004 -0.1738 0.35583 -0.40559 0 0 0 0 0 0.00642 0.03235 0.12336 0 -0.02036 0 1.9342 -0.13644 0.23209 0.16912
THR_958 -3.51113 0.15128 2.84068 -0.20867 0.16474 0.07944 1.38483 -1.54277 -0.03488 -0.20981 -1.31507 -0.35608 0 0 0 0 0 -0.02663 0.00503 0.2097 0 0.01607 2.33634 -1.0874 0.07175 0.30695 -0.72563
VAL_959 -3.7636 0.42894 0.92339 -0.31952 0.33386 0.07294 0.10211 -1.0164 -0.01674 -0.11254 0.07827 -0.62274 0 0 0 0 0 -0.01578 0.15921 1.90878 0 -0.79166 0 1.9342 -0.19686 0.30739 -0.60675
GLY_960 -2.69832 0.6018 2.81838 -0.00036 0 0 1.28246 -1.44097 -0.01596 -0.05988 -0.73443 -0.17237 0 0 0 0 0 -0.1037 0 0 0 -0.81776 0 0.83697 -0.37244 0.58705 -0.28953
PRO_961 -5.25223 0.76211 2.58226 -0.06784 0 0.04228 1.77108 -1.34566 -0.01682 -0.11297 -1.01089 0.61777 0 0 0 0 0 -0.16491 0.0287 0.19058 0 -0.67082 0 -2.4119 0.00429 0.75469 -4.30024
MET_962 -4.52962 0.40915 2.13339 -0.73584 0.23215 0.35995 0.56473 -1.20818 -0 -0 0.2147 -0.0895 0 0 0 0 0 0.06698 0.07339 2.60025 0 0.17413 0 0.60916 0.36854 0.59053 1.83392
HIS_D_963 -5.0506 0.69313 3.46217 -0.43024 0.02896 0.54426 1.26706 -1.93383 -0 -0 -0.97735 -0.41976 0 0 0 0 0 -0.06086 0.03198 0 1.76624 -0.46535 0 -0.45461 0.02245 0.55447 -1.42188
THR_964 -1.95767 0.10906 2.28925 -0.19627 0.22162 0.08669 1.12504 -1.12324 -0 -0 -0.72678 -0.81877 0 0 0 0 0 -0.08219 0.00021 0.27712 0 1.45284 2.31276 -1.0874 1.40453 0.42301 3.70982
LEU_965 -5.64307 0.95168 2.85213 -0.48165 0.2295 0.09747 0.85159 -1.82534 -0.01682 -0.11297 0.44458 0.27387 0 0 0 0 0 -0.02575 0.3124 0.37046 0 -0.24641 0 0.18072 1.59561 1.22139 1.0294
PRO_966 -1.38323 0.38485 1.14375 -0.06791 0 0.04216 0.27697 -0.46598 -0 -0 0.56767 0.58218 0 0 0 0 0 -0.09608 0.01969 0.19063 0 -0.65161 0 -2.4119 0.16141 1.28872 -0.41868
SER_967 -2.82171 0.40401 2.88872 -0.07846 0.02146 0.11648 0.6996 -1.31977 -0 -0 0.62333 -1.50816 0 0 0 0 0 0.04355 0.14537 1.11199 0 0.09186 1.81102 -0.77834 0.69941 0.67653 2.8269
THR_968 -1.901 0.10395 1.91277 -0.19811 0.14752 0.07517 0.87655 -0.90865 -0 -0 -0.33175 -0.62974 0 0 -0.61262 0 0 0.02178 0.00055 0.11943 0 0.11155 2.3141 -1.0874 0.57579 0.57466 1.16456
CYS_969 -4.02457 0.20636 2.65327 -0.09945 0.00485 0.06951 0.40191 -1.37663 -0 -0 0.32037 -0.39483 0 0 0 0 0 -0.00182 0.00069 0.27474 0 -0.27519 0 3.6196 -0.08869 0.43237 1.72249
LEU_970 -5.06816 0.52118 0.78578 -0.4887 0.20888 0.11985 0.56051 -1.01263 -0 -0 -0.08469 0.18091 0 0 0 0 0 -0.0137 0.0151 0.30144 0 -0.27664 0 0.18072 -0.20363 0.43219 -3.84158
GLN_971 -6.798 0.76771 4.35954 -0.30672 0.08027 0.1446 1.47321 -2.3509 -0 -0 -2.43687 -0.0084 0 0 -0.64467 -0.34179 0 0.09817 0.05231 0 4.34402 -0.06189 0 -0.18838 0.21409 0.55156 -1.05215
LYS_972 -6.24502 0.22164 7.2472 -0.37676 0.05781 0.1698 2.05011 -2.87544 -0.00111 -0.01167 -3.98925 0.1838 0 0 0 0 0 0.11182 0.08931 1.79499 0 -0.02238 0 -1.5107 0.04921 0.64382 -2.41284
VAL_973 -5.91206 0.90803 2.92219 -0.27493 0.16398 0.05401 1.34495 -1.91036 -0.01612 -0.17823 -1.52846 0.04247 0 0 0 0 0 -0.0487 0.00031 0.14757 0 -0.48398 0 1.9342 -0.47152 0.44937 -2.85728
GLU_974 -4.99926 0.55409 5.20013 -0.27328 0.03039 0.31884 1.9959 -2.21449 -0.00309 -0.01828 -2.83726 -0.23163 0 0 -0.704 -0.88902 0 -0.06604 0.09434 0 2.87895 -0.08211 0 -2.7348 -0.45935 0.47818 -3.9618
GLU_975 -2.97813 0.3083 2.67005 -0.22596 0.0535 0.35681 1.0053 -1.09128 -0 -0 -0.89426 -0.53648 0 0 -1.06124 0 0 0.04438 0.06195 0 2.73448 0.1758 0 -2.7348 -0.13117 0.68784 -1.5549
GLN_976 -6.84999 1.08958 6.4655 -0.35126 0.22768 0.3261 2.28416 -2.86949 -0.01265 -0.12822 -2.11637 -0.69422 0 0 0 -0.98651 0 0.149 0.27548 0 2.78243 -0.06099 0 -0.18838 1.03429 1.78042 2.15658
PRO_977 -4.29866 0.61748 2.74822 -0.08448 0 0.05251 0.57687 -0.93385 -0 -0 0.18904 0.70954 0 0 0 0 0 0.06518 0.00385 0.60372 0 -0.25932 0 -2.4119 0.72255 1.52897 -0.1703
GLU_978 -3.40335 0.37722 4.49181 -0.2442 0.04864 0.4392 1.56935 -1.83997 -0 -0 -2.42871 -0.44565 0 0 -0.5128 0 0 0.00866 0.00299 0 2.93217 0.28265 0 -2.7348 0.90466 0.3402 -0.21192
ASP_979 -3.90536 0.39703 5.03614 -0.13463 0.00152 0.39355 1.81418 -2.08962 -0 -0 -2.92807 -0.98458 0 0 -1.06818 0 0 0.01266 0.11974 0 4.14517 0.22709 0 -2.3716 1.19266 0.23632 0.09402
ALA_980 -1.49497 0.13129 2.30701 -0.02447 9e-05 0 0.99196 -1.07609 -0 -0 -0.99774 -0.3694 0 0 0 0 0 -0.03229 0 0 0 -0.03989 0 1.8394 -0.18254 0.22832 1.28068
ASP_981 -3.97428 0.2546 6.12015 -0.29332 0.06933 0.97638 3.02196 -2.51015 -0.01268 -0.05072 -5.15559 -0.10522 0 0 -1.06818 -1.85633 0 0.00315 0.00288 0 2.01957 -0.5651 0 -2.3716 -0.14427 0.62513 -5.0143
ASN_982 -3.81871 0.24463 4.34636 -0.34473 0.03262 0.69958 2.21353 -2.04771 -0 -0 -1.58321 -1.20862 0 0 -0.61262 -0.67149 0 -0.07217 0.01229 0 2.66168 -0.49899 0 -0.93687 -0.27753 0.62596 -1.236
GLN_983 -2.55236 0.15793 3.22433 -0.66491 0.07874 0.74213 1.07387 -1.49087 -0.01268 -0.05072 -0.74416 -0.58983 0 0 0 -0.67149 0 -0.05489 0.04998 0 2.19677 -0.16668 0 -0.18838 -0.69863 0.21392 -0.14791
ARG_984 -4.98773 0.38991 4.62875 -0.59895 0.11219 0.35112 1.78258 -2.21533 -0.01987 -0.18191 -3.10432 0.72767 0 0 0 -0.86982 0 -0.05258 0.95665 2.26422 0 -0.06079 0 -1.2888 -0.56558 0.4885 -2.24409
ASN_985 -3.91969 0.17734 2.9673 -0.19743 0.0281 0.31486 0.82194 -1.48763 -0.04069 -0.26919 0.12246 -0.56966 0 0 0 0 0 -0.0009 1e-05 0 2.50678 -0.53372 0 -0.93687 -0.25944 0.59825 -0.67819
VAL_986 -6.0277 0.94591 2.89946 -0.30573 0.21138 0.06829 1.61888 -2.06762 -0 -0 -2.2804 -0.1021 0 0 -1.08744 0 0 -0.06295 0.07317 0.16679 0 -0.33587 0 1.9342 -0.03976 0.478 -3.91349
THR_987 -5.19085 0.53034 2.32957 -0.23411 0.25768 0.09044 0.64718 -1.55899 -0.01034 -0.09402 -0.2874 -1.21429 0 0 0 0 0 0.01022 0.01201 0.46311 0 0.0698 2.26269 -1.0874 -0.01062 0.58097 -2.43403
ARG_988 -5.61398 0.5825 2.77468 -0.7845 0.16074 0.36573 0.7491 -1.51275 -0 -0 -0.41221 0.16672 0 0 0 0 0 0.00208 0.06919 2.58976 0 -0.22706 0 -1.2888 -0.07842 0.44046 -2.01675
MET_989 -6.59024 0.61263 0.8168 -0.50373 0.14189 0.41288 0.20537 -0.83022 -0 -0 -0.41918 -0.24952 0 0 0 0 0 0.01064 0.03539 3.46349 0 0.14241 0 0.60916 0.19631 0.32715 -1.61878
GLY_990 -2.35145 0.32924 2.03939 -0.00069 0 0 1.28867 -1.06351 -0 -0 -1.38727 -0.22702 0 0 -0.28868 0 0 -0.10734 0 0 0 -1.53567 0 0.83697 0.80439 0.19555 -1.46741
SER_991 -1.52105 0.06337 1.22008 -0.02696 0 0.0447 0.37058 -0.54687 -0 -0 0.18856 -1.04658 0 0 0 0 0 -0.02276 4e-05 0.51842 0 -0.37603 0.60077 -0.77834 0.56189 0.0583 -0.69187
GLN_992 -2.38552 0.36999 2.36607 -0.60569 0.07508 0.40338 0.98581 -0.92747 -0.00691 -0.09341 -1.49564 -0.63183 0 0 0 -0.64491 0 -0.06586 0.00549 0 3.32616 0.18185 0 -0.18838 0.375 0.89329 1.93651
PRO_993 -2.95437 0.60371 2.6211 -0.20985 0.01018 0.15594 0.90219 -1.01955 -0 -0 -0.39732 -0.06011 0 0 0 0 0 -0.00511 0.00527 0.45342 0 -0.92177 0 -2.4119 0.09367 1.57161 -1.5629
PRO_994 -3.4735 0.93156 2.02161 -0.19804 0.009 0.1479 0.19405 -0.83995 -0 -0 -0.60355 -0.10388 0 0 0 0 0 0.03496 0.00196 0.7502 0 -0.67897 0 -2.4119 -0.443 1.57865 -3.0829
ASP_995 -2.64785 1.27653 3.09057 -0.09782 0.02996 0.33295 1.06286 -1.23297 -0 -0 -0.86648 -0.74 0 0 0 -0.64491 0 0.32452 0.03952 0 2.11854 0.40365 0 -2.3716 5.49195 3.30333 8.87276
PRO_996 -2.30863 0.78287 1.48516 -0.12669 0.00099 0.09012 0.19557 -0.6942 -0.00389 -0.07182 -0.53203 0.24986 0 0 0 0 0 -0.00893 0.02252 0.21519 0 -1.0282 0 -2.4119 5.29493 2.53839 3.68931
ASN_997 -5.19038 0.47287 4.72122 -0.25719 0.03803 0.3987 2.21618 -2.2933 -0 -0 -1.84647 -0.62829 0 0 -1.10024 0 0 -0.05461 0.00915 0 2.35493 0.02125 0 -0.93687 -0.4793 0.31617 -2.23815
THR_998 -3.57012 0.43826 3.67731 -0.20936 0.21563 0.07907 2.07857 -1.92943 -0.01951 -0.29367 -0.39027 -0.8079 0 0 0 0 0 -0.13676 0.00992 0.17672 0 0.24342 2.27893 -1.0874 0.42134 0.35938 1.53412
ILE_999 -4.58101 0.70604 2.52584 -0.59943 0.37943 0.18665 1.56261 -1.69956 -0 -0 -0.46587 -0.01305 0 0 -1.10024 0 0 -0.27373 0.02614 1.16556 0 0.43323 0 0.73287 0.65684 0.4214 0.06371
VAL_1000 -3.35279 0.64822 2.07271 -0.38503 0.35527 0.09792 1.26421 -1.34214 -0 -0 -0.91229 -0.27868 0 0 0 0 0 -0.04201 0.01245 0.81165 0 0.48894 0 1.9342 0.09792 0.47675 1.94729
HIS_D_1001 -4.69404 0.32791 3.82645 -0.82755 0.05129 1.10134 2.0855 -2.05982 -0.00871 -0.12843 -1.20564 -0.29486 0 0 -0.4291 0 0 -0.00333 0.07743 0 2.1422 -0.29785 0 -0.45461 -0.12679 0.42354 -0.49507
ILE_1002 -2.41103 0.51236 2.04433 -0.46657 0.30383 0.09327 0.69262 -1.02211 -0 -0 -1.07254 0.32694 0 0 -0.4291 0 0 -0.08646 0.00753 0.42828 0 -0.45285 0 0.73287 -0.27609 1.09545 0.02073
PRO_1003 -3.65576 0.6148 1.3568 -0.18942 0.0014 0.13427 0.67766 -0.85725 -0 -0 -0.66964 0.08226 0 0 0 0 0 0.06578 0.00609 0.77038 0 -1.08799 0 -2.4119 -0.54703 1.1663 -4.54324
VAL_1004 -4.82984 0.39599 1.98142 -0.29485 0.22143 0.07142 0.55277 -1.57295 -0.02258 -0.17882 0.11145 -0.1023 0 0 0 0 0 0.05357 0.00398 0.01465 0 -0.23699 0 1.9342 -0.34863 0.52071 -1.72538
MET_1005 -4.38838 0.34147 1.86027 -0.68311 0.17633 0.28697 0.89846 -1.33016 -2e-05 -0.0008 -0.51436 -0.26464 0 0 -0.83708 0 0 -0.01233 0.08775 1.72223 0 0.27771 0 0.60916 0.27768 0.37301 -1.11984
LEU_1006 -5.89447 0.5107 1.87511 -0.57592 0.17445 0.14222 0.71449 -1.96549 -0 -0 -0.15671 0.20939 0 0 0 0 0 -0.05489 0.01568 0.78547 0 -0.14845 0 0.18072 0.45935 0.31342 -3.41493
THR_1007 -5.24354 0.2603 3.00718 -0.12042 0.04445 0.07449 1.69866 -1.72826 -0.00066 -0.01467 -1.23017 0.01423 0 0 -1.00009 -0.66486 0 0.0861 0.00316 0.04626 0 -0.339 4.11615 -1.0874 -0.11047 0.30216 -1.88639
GLY_1008 -1.31869 0.39633 1.97797 -4e-05 0 0 0.76289 -0.89391 -0 -0 -0.45443 -0.32252 0 0 0 0 0 0.02793 0 0 0 0.68812 0 0.83697 5.46079 1.88721 9.04861
PRO_1009 -4.10945 1.23626 3.3798 -0.12171 3e-05 0.08719 1.51158 -1.43066 -0 -0 -0.70523 0.29535 0 0 0 0 0 -0.06662 0.0082 0.12645 0 -1.16426 0 -2.4119 5.42122 1.98768 4.0439
LEU_1010 -3.93195 0.53121 1.45989 -0.49256 0.15688 0.13482 0.46684 -1.07912 -0 -0 -0.34342 -0.02904 0 0 0 0 0 0.07716 0.08579 0.08729 0 0.64737 0 0.18072 1.25849 0.47573 -0.31391
GLY_1011 -1.55661 0.41452 2.1179 -5e-05 0 0 1.18615 -1.01809 -0 -0 -1.12595 -0.41651 0 0 0 0 0 -0.15374 0 0 0 -1.2361 0 0.83697 1.29049 0.32547 0.66446
GLU_1012 -6.172 0.62807 6.32084 -0.22674 0.0216 0.31181 2.40881 -2.81265 -0.00398 -0.02694 -1.59219 -0.33342 0 0 0 -0.49527 0 -0.06172 0.03743 0 4.10088 -0.07037 0 -2.7348 -0.54959 0.27243 -0.9778
ALA_1013 -2.06549 0.06597 0.69436 -0.0232 0 0 0.58943 -0.78928 -0.00456 -0.03708 0.72115 -0.36086 0 0 0 0 0 -0.05826 0 0 0 -0.28394 0 1.8394 -0.56968 0.27057 -0.01147
THR_1014 -5.02797 0.66473 2.40882 -0.17263 0.07795 0.06089 1.54453 -1.98298 -0.00456 -0.03708 -0.50912 -0.94087 0 0 -0.20239 0 0 -0.07237 0.00089 0.29714 0 -0.47395 2.30366 -1.0874 0.1816 0.32455 -2.64658
VAL_1015 -4.6633 0.61515 1.49708 -0.25227 0.14085 0.04533 1.01963 -1.56443 -0 -0 -1.4927 0.25584 0 0 -0.20239 0 0 -0.10378 0.00202 0.25095 0 -0.03101 0 1.9342 0.3578 0.82652 -1.36453
VAL_1016 -7.16591 1.36512 2.48865 -0.34405 0.47508 0.0728 2.13273 -2.11494 -0.00332 -0.01227 -1.55358 0.31937 0 0 0 0 0 -0.02324 0.00038 0.20311 0 0.94699 0 1.9342 0.90986 1.6716 1.30258
PRO_1017 -4.27534 1.08619 1.95958 -0.12919 0.00645 0.09307 0.88807 -0.85785 -0 -0 0.00244 0.20111 0 0 0 0 0 0.08977 0.01635 0.09301 0 -0.98397 0 -2.4119 0.76332 1.58092 -1.87797
SER_1018 -2.3083 0.32979 1.4757 -0.03541 0.02007 0.06084 0.48143 -0.87658 -0 -0 0.01226 -0.81549 0 0 0 0 0 0.02428 0.00444 0.19864 0 -0.08319 0.6 -0.77834 0.2125 1.12757 -0.34979
GLY_1019 -3.20403 0.57554 3.12103 -0.0003 0 0 1.53906 -1.6662 -0 -0 -1.95032 -0.15149 0 0 0 0 0 0.08893 0 0 0 -0.62965 0 0.83697 0.46618 0.72953 -0.24473
ASN_1020 -4.42957 0.49991 3.93545 -0.20811 0.0344 0.32004 0.63334 -1.94038 -0.00554 -0.06103 -0.32229 -0.86083 0 0 0 0 0 0.07134 0.02902 0 3.17013 -0.48925 0 -0.93687 0.22624 0.3573 0.02329
VAL_1021 -5.2211 0.19421 2.00511 -0.28061 0.14622 0.06303 1.75762 -1.82441 -0.01986 -0.1534 -0.33184 -0.29041 0 0 -0.56916 0 0 -0.0571 0.00365 0.16012 0 -0.4959 0 1.9342 0.09728 0.36687 -2.51547
ASP_1022 -2.38621 0.05577 4.19223 -0.1809 0.093 0.57162 1.50735 -1.81024 -0.00486 -0.05272 -2.2941 -1.65577 0 0 -0.49378 0 0 -0.04635 0.23875 0 2.51886 -0.33495 0 -2.3716 -0.20724 0.33554 -2.3256
LEU_1023 -4.18146 0.53298 1.84683 -0.53695 0.29957 0.15097 0.7079 -1.22524 -0 -0 -0.29912 0.19011 0 0 0 0 0 0.01333 0.06263 0.2111 0 -0.23853 0 0.18072 -0.2091 0.62657 -1.8677
GLU_1024 -2.84184 0.18518 3.95766 -0.19668 0.01956 0.2926 1.43532 -1.61758 -0.01047 -0.14651 -1.96646 -0.55998 0 0 -0.49378 0 0 0.02646 0.01194 0 3.42311 -0.09541 0 -2.7348 -0.10547 0.65256 -0.76457
SER_1025 -3.22145 0.29279 3.28958 -0.01458 0 0.02953 1.10158 -1.52853 -0 -0 -1.0543 -0.78192 0 0 -0.7863 0 0 0.07446 0.01882 0.36046 0 -0.25639 0.69363 -0.77834 1.30706 0.3791 -0.87481
GLN_1026 -2.26561 0.18241 2.28441 -0.6609 0.14441 1.01711 1.13196 -1.11295 -0 -0 -1.68008 -0.3411 0 0 -0.7863 0 0 -0.08778 0.0583 0 3.23021 -0.19521 0 -0.18838 1.11792 0.22142 2.06983
ALA_1027 -2.13954 0.13474 2.09489 -0.02312 0 0 0.70517 -1.18195 -0.00234 -0.0284 -0.95779 -0.40585 0 0 0 0 0 0.03596 0 0 0 -0.38564 0 1.8394 -0.09847 0.19525 -0.21769
GLU_1028 -1.05157 0.10077 1.11468 -0.28498 0.04516 0.34321 0.27752 -0.57847 -0 -0 0.34786 -0.2855 0 0 0 0 0 -0.04691 0.00127 0 2.77639 -0.00893 0 -2.7348 -0.22797 0.17336 -0.03893
GLY_1029 -1.92143 0.31114 2.53199 -5e-05 0 0 1.09824 -1.17078 -0.00744 -0.0605 -0.36175 -0.39159 0 0 0 0 0 -0.17689 0 0 0 -1.44959 0 0.83697 -0.84591 0.48588 -1.12172
LYS_1030 -4.99345 0.68579 6.3697 -0.79317 0.38102 0.65099 3.46639 -2.75168 -0 -0 -4.82757 -0.04494 0 0 0 0 0 -0.06301 0.11199 3.64483 0 -0.07996 0 -1.5107 -0.83515 1.0139 0.42497
LYS_1031 -3.80459 0.70806 5.38957 -0.49412 0.13466 0.35697 2.41644 -2.25324 -0.01105 -0.09604 -2.84829 -0.12003 0 0 0 -0.73983 0 -0.1759 0.07659 2.82349 0 -0.01802 0 -1.5107 0.01434 0.91057 0.75888
GLU_1032 -2.78327 0.55093 3.6313 -0.21598 0.02279 0.29149 2.26558 -1.72152 -0 -0 -1.43389 -0.59189 0 0 0 0 0 -0.09112 0.06582 0 3.308 -0.28154 0 -2.7348 -0.0015 0.53034 0.81076
VAL_1033 -5.54476 0.87519 5.33979 -0.38458 0.38974 0.09866 3.05099 -2.80327 -0.00744 -0.0605 -2.98041 -0.27075 0 0 0 0 0 -0.18536 0.02367 0.72402 0 0.49068 0 1.9342 -0.2768 0.37699 0.79007
GLU_1034 -5.51227 0.85342 7.32281 -0.21227 0.01958 0.28355 3.92071 -3.23008 -0.00433 -0.03158 -4.20889 -0.62206 0 0 0 -0.73983 0 -0.07558 0.01382 0 3.24179 -0.31632 0 -2.7348 -0.27143 0.37531 -1.92845
ALA_1035 -3.139 0.39331 3.77553 -0.0224 0 0 1.76396 -1.92104 -0.00871 -0.06764 -1.63737 -0.37824 0 0 0 0 0 -0.08507 0 0 0 -0.41869 0 1.8394 -0.58365 0.36521 -0.1244
ASP_1036 -5.91717 0.47949 6.79812 -0.10855 0.00317 0.3287 3.0171 -3.05264 -0 -0 -3.04627 -0.39907 0 0 0 0 0 0.10571 0.0059 0 2.13786 -0.27951 0 -2.3716 -0.41746 0.29489 -2.42133
ASP_1037 -5.70232 0.22673 7.5876 -0.10636 0.00511 0.31905 3.5431 -3.4716 -0 -0 -4.20296 -0.44444 0 0 0 -0.41908 0 0.03532 0.00609 0 1.69104 0.12948 0 -2.3716 -0.30226 0.32243 -3.15466
VAL_1038 -5.27116 0.48755 5.57771 -0.30528 0.2094 0.06862 2.98307 -2.87346 -0 -0 -2.60044 -0.06307 0 0 0 0 0 -0.06576 0.01132 0.03536 0 -0.37953 0 1.9342 -0.14161 0.37114 -0.02194
MET_1039 -7.14574 0.46584 4.68444 -0.5645 0.12126 0.15485 2.19297 -2.25915 -0.00433 -0.03158 -0.7739 0.00896 0 0 0 0 0 -0.02718 0.13384 1.00601 0 -0.06668 0 0.60916 -0.05589 0.35883 -1.19279
ARG_1040 -7.68038 0.52588 7.20045 -0.63513 0.09536 0.42277 2.50301 -3.09759 -0 -0 -2.59161 0.4488 0 0 0 -0.41908 0 0.03615 0.08051 1.70625 0 -0.10402 0 -1.2888 -0.2354 0.44495 -2.58789
SER_1041 -2.51439 0.0877 3.25472 -0.03214 0.00025 0.02299 1.91769 -1.50342 -0 -0 -1.99064 -0.13094 0 0 0 0 0 0.06665 4e-05 0.69476 0 -0.04973 1.84324 -0.77834 -0.27328 0.58849 1.20364
GLY_1042 -2.19724 0.47941 2.4595 -0.00039 0 0 1.05132 -1.29647 -0 -0 -0.71346 -0.21706 0 0 0 0 0 0.02145 0 0 0 -1.39572 0 0.83697 5.12799 0.94196 5.09826
PRO_1043 -5.73203 1.07982 2.98279 -0.20436 0.00755 0.14153 1.01781 -1.07076 -0 -0 -0.15357 0.11889 0 0 0 0 0 0.22435 0.01249 0.29272 0 -0.69596 0 -2.4119 5.28481 0.99613 1.89032
ARG_1044 -2.75779 0.43096 3.15093 -0.60968 0.06772 0.40058 1.09531 -1.27585 -0 -0 -1.17108 0.67444 0 0 -0.28593 0 0 0.02663 0.01516 1.85409 0 0.0031 0 -1.2888 -0.23689 1.09569 1.1886
PRO_1045 -5.22597 0.45504 2.67135 -0.19094 0.00242 0.13629 0.96603 -1.2882 -0 -0 -0.38949 0.08 0 0 -0.39111 0 0 0.02436 0.00474 0.54291 0 -1.03093 0 -2.4119 -0.48909 0.89109 -5.64341
ILE_1046 -7.66234 0.82179 3.19625 -0.6241 0.40015 0.11599 2.12783 -2.17455 -0 -0 -0.87141 0.47207 0 0 -0.93514 0 0 0.43928 0.09898 0.60232 0 -0.35098 0 0.73287 0.22578 0.66838 -2.71682
VAL_1047 -7.82914 1.38619 4.10939 -0.26553 0.17176 0.05322 2.76789 -2.84914 -0 -0 -1.27803 -0.27986 0 0 0 0 0 -0.05747 0.11705 0.26574 0 -0.78613 0 1.9342 0.47704 1.44631 -0.6165
PRO_1048 -4.47544 0.90392 1.43459 -0.08611 0.00111 0.05479 0.763 -0.75661 -0 -0 -0.91981 0.58956 0 0 -0.79288 0 0 -0.07762 0.05714 0.49143 0 -0.39206 0 -2.4119 -0.07455 1.44482 -4.24661
TYR_1049 -7.29689 0.87595 3.377 -1.20053 0.26249 0.82 2.62081 -2.2643 -0.01825 -0.2879 -0.10462 -0.32047 0 0 0 0 0 -0.01143 0.01688 0 1.72476 -0.15183 0.00031 1.2797 -0.12336 0.65544 -0.14624
SER_1050 -2.08714 0.10053 1.75331 -0.03023 0.00123 0.05118 0.06905 -0.85152 -0 -0 -0.08892 -1.06275 0 0 0 0 0 -0.03297 0.00019 0.47494 0 -0.1613 0.60263 -0.77834 -0.12292 0.25565 -1.90737
SER_1051 -2.79475 0.30185 2.82705 -0.02348 0 0.05278 1.48405 -1.36212 -0.00833 -0.10128 0.93684 -0.56274 0 0 0 0 0 -0.0304 0.13367 0.14915 0 -0.48751 0.67677 -0.77834 -0.35312 0.28001 0.34008
MET_1052 -4.3053 0.47498 0.81812 -0.65249 0.18089 0.17368 0.34811 -0.77998 -0.00018 -0.00353 0.46736 0.01475 0 0 0 0 0 -0.02417 0.00476 0.89537 0 -0.0664 0 0.60916 -0.42089 0.39541 -1.87036
PHE_1053 -4.92631 0.33697 2.98579 -0.82606 0.04513 0.1084 1.52743 -1.94627 -0.00565 -0.05011 0.20102 -0.39616 0 0 0 0 0 -0.06061 0.12292 0 2.06657 0.13447 0 1.0402 -0.48054 0.40854 0.28574
CYS_1054 -4.42493 0.11459 2.34751 -0.0913 0.00811 0.05466 0.68903 -1.37676 -0 -0 0.19862 -0.41599 0 0 0 0 0 -0.08354 0.00629 0.28108 0 0.11016 0 3.6196 -0.14165 0.35469 1.25018
LEU_1055 -3.83756 0.24366 1.50727 -0.67759 0.21917 0.27135 0.63213 -1.07071 -0 -0 0.44273 0.04368 0 0 0 0 0 -0.04015 0.02456 1.27789 0 -0.28144 0 0.18072 0.16672 0.42551 -0.47206
SER_1056 -3.03213 0.45097 3.36143 -0.03236 0.00687 0.06026 1.16503 -1.47893 -0.02814 -0.38532 -1.08242 -0.28014 0 0 -0.60636 0 0 0.50272 0.04597 0.14997 0 -0.50824 1.87494 -0.77834 -0.00888 1.41261 0.8095
PRO_1057 -2.03121 0.488 2.1277 -0.13674 1e-05 0.10041 0.8294 -0.9097 -0 -0 -1.26455 0.21859 0 0 -0.60636 0 0 0.2623 0.01782 0.14426 0 -1.22448 0 -2.4119 -0.19248 1.64576 -2.94316
THR_1058 -3.62794 0.28164 2.27413 -0.17498 0.08432 0.06503 0.62742 -1.31482 -0 -0 -1.1979 -0.38925 0 0 -0.29617 0 0 -0.06114 0.01875 0.03177 0 0.05695 2.28938 -1.0874 0.06587 0.67461 -1.67973
ASN_1059 -4.95875 0.28786 5.50506 -0.21104 0.00512 0.30092 2.99856 -2.58141 -0.01258 -0.14859 -2.37375 -0.50548 0 0 -1.25068 0 0 -0.00324 0.0068 0 3.47015 0.12347 0 -0.93687 0.2337 0.32937 0.2786
LEU_1060 -3.64327 0.17456 3.71309 -0.48874 0.22779 0.11932 1.58202 -1.81553 -0 -0 -1.09508 0.2281 0 0 0 0 0 0.08104 0.00846 0.28583 0 -0.27076 0 0.18072 -0.19557 0.22824 -0.67977
LEU_1061 -5.71061 0.63091 3.57355 -0.70843 0.26466 0.32265 2.20731 -2.08955 -0 -0 -2.38622 0.02639 0 0 -1.25068 0 0 -0.02039 0.04132 1.19853 0 -0.29468 0 0.18072 -0.36742 0.3681 -4.01383
ARG_1062 -7.95308 0.67715 7.55938 -1.04617 0.32687 0.82643 3.51832 -3.5486 -0.00157 -0.03438 -2.77678 -0.12006 0 0 0 -0.67102 0 0.00134 0.15791 3.51448 0 -0.06486 0 -1.2888 -0.34719 0.53739 -0.73323
ARG_1063 -6.49864 0.22924 6.85201 -0.66512 0.1791 0.44358 2.72739 -3.29171 -0 -0 -2.69487 0.23302 0 0 -0.29617 0 0 0.15855 0.27825 1.89587 0 -0.0695 0 -1.2888 -0.33725 0.45934 -1.68571
PHE_1064 -6.99892 0.5958 4.44097 -0.86278 0.04363 0.25943 2.64261 -2.58155 -0 -0 -2.28328 -0.06266 0 0 0 0 0 0.01253 0.05304 0 1.73699 -0.47179 0 1.0402 -0.11905 0.2865 -2.26833
CYS_1065 -9.38993 0.68013 5.28465 -0.0511 0 0.01745 2.969 -2.89565 -0 -0 -3.03321 0.03336 0 0 0 0 0 0.02173 0.04231 0.28086 0 0.27445 0 3.6196 0.12431 0.2044 -1.81764
HIS_D_1066 -5.46347 0.41196 6.57775 -0.70513 0.01607 0.7215 2.99313 -3.10127 -0.00157 -0.03438 -3.02245 -0.30555 0 0 0 -0.77774 0 0.09224 0.0087 0 1.54011 -0.23356 0 -0.45461 0.15257 0.25807 -1.32765
TYR_1067 -6.48587 0.5036 4.85065 -0.87962 0.04452 0.27042 2.6383 -2.63675 -0 -0 -1.62018 -0.287 0 0 0 0 0 0.06562 0.06902 0 1.72561 -0.38486 0.04226 1.2797 0.18143 0.30351 -0.31962
ILE_1068 -8.12867 0.83754 3.82988 -0.67104 0.55502 0.15287 2.38483 -2.51983 -0.02727 -0.17655 -2.12396 0.36611 0 0 0 0 0 -0.01322 0.00888 0.55469 0 -0.36481 0 0.73287 0.06762 0.48077 -4.05428
VAL_1069 -6.43496 0.62958 2.6049 -0.38743 0.39214 0.10338 1.71102 -2.22213 -0.01527 -0.13757 -1.22581 -0.46487 0 0 0 0 0 -0.11733 0.18057 0.85119 0 0.54852 0 1.9342 -0.03065 0.74003 -1.34048
THR_1070 -3.49849 0.39824 3.05012 -0.13437 0.0899 0.08596 1.71713 -1.75113 -0 -0 -0.78346 -1.08626 0 0 0 0 0 -0.05154 0.16602 0.01346 0 -0.39175 2.25435 -1.0874 -0.21362 0.58474 -0.63808
MET_1071 -6.78418 0.50716 5.0158 -0.65549 0.16812 0.23667 2.64769 -2.47646 -0.01883 -0.10478 -1.1742 -0.11784 0 0 0 0 0 0.05888 0.0282 3.04091 0 -0.04436 0 0.60916 -0.40228 0.3196 0.85376
ARG_1072 -3.41323 0.28731 3.35702 -0.74304 0.14207 0.48978 1.46592 -1.71494 -0.0043 -0.03058 -0.84814 0.21784 0 0 0 0 0 -0.03472 0.03355 2.78388 0 -0.09045 0 -1.2888 -0.3815 0.27298 0.50065
TYR_1073 -4.42553 0.42811 3.42724 -0.91492 0.05197 0.32775 1.62537 -1.96601 -0 -0 -0.74881 -0.29795 0 0 0 0 0 -0.01594 0.00514 0 1.76534 -0.46653 0.006 1.2797 -0.08835 0.14542 0.13799
PHE_1074 -10.238 0.83434 4.36167 -0.72007 0.01673 0.19431 2.38695 -3.09164 -0.00844 -0.07177 -1.30302 -0.10682 0 0 0 0 0 -0.0014 0.01556 0 1.79049 -0.52928 0 1.0402 0.18012 0.32265 -4.92741
GLU_1075 -6.1064 0.3001 7.28741 -0.47899 0.14621 0.97903 3.114 -3.30122 -0.04574 -0.29537 -3.40075 -0.47057 0 0 0 -0.56522 0 0.09139 0.0364 0 3.39227 -0.34808 0 -2.7348 -0.19973 0.54212 -2.05794
VAL_1076 -5.75304 0.40773 4.93025 -0.31442 0.20835 0.07257 2.73134 -2.78033 -0 -0 -2.61917 -0.2112 0 0 0 0 0 -0.02717 0.02755 0.08212 0 -0.28402 0 1.9342 -0.35072 0.40896 -1.537
VAL_1077 -6.2626 0.5038 4.46709 -0.31823 0.22104 0.07411 3.15218 -2.86594 -0.0043 -0.03058 -2.77803 -0.21601 0 0 0 0 0 -0.03759 0.02196 0.13035 0 -0.18315 0 1.9342 -0.15682 0.4399 -1.90864
ILE_1078 -9.73057 1.37182 6.16202 -0.49824 0.41178 0.10002 3.06123 -3.65178 -0 -0 -2.30803 0.04595 0 0 0 0 0 -0.02553 0.05242 0.50951 0 -0.37899 0 0.73287 -0.00178 0.66242 -3.4849
LEU_1079 -6.66833 0.41892 3.92835 -0.4648 0.19545 0.1106 2.34099 -2.5477 -0 -0 -2.17324 0.21568 0 0 0 0 0 0.07744 0.02477 0.29646 0 -0.28344 0 0.18072 -0.09461 0.64948 -3.79325
VAL_1080 -5.44165 0.43412 4.44442 -0.31435 0.22715 0.07253 2.89186 -2.65842 -0 -0 -2.52142 -0.1449 0 0 0 0 0 -0.05611 0.00562 0.04187 0 -0.34544 0 1.9342 -0.18881 0.46064 -1.15869
VAL_1081 -7.75112 0.73806 3.76496 -0.26667 0.10288 0.04532 3.19747 -2.94747 -0 -0 -2.71772 0.21988 0 0 0 0 0 0.10337 0.07412 0.62598 0 0.18678 0 1.9342 -0.12731 0.76842 -2.04886
ILE_1082 -8.96874 1.46887 4.40212 -0.51144 0.44689 0.10134 2.66851 -3.03492 -0 -0 -2.43689 -0.04021 0 0 0 0 0 -0.03768 0.11768 0.49039 0 -0.44684 0 0.73287 -0.07622 0.93163 -4.19262
ALA_1083 -4.38651 0.3072 4.39089 -0.02188 0 0 2.54645 -2.45195 -0 -0 -1.95749 -0.35398 0 0 0 0 0 -0.03946 0 0 0 -0.23396 0 1.8394 -0.14942 0.48593 -0.02478
LEU_1084 -6.74723 0.5636 4.30945 -0.48915 0.21848 0.11349 2.5426 -2.68744 -0 -0 -2.28582 0.22786 0 0 0 0 0 0.10098 0.0392 0.36662 0 -0.27764 0 0.18072 -0.33092 0.28273 -3.87247
SER_1085 -6.7707 0.53146 6.86674 -0.03471 0.00118 0.06437 3.52628 -3.34302 -0.0236 -0.21323 -3.29391 -0.45941 0 0 0 -0.67473 0 0.00727 0.04059 0.79632 0 0.32373 1.8115 -0.77834 -0.06049 0.32226 -1.36043
SER_1086 -5.60026 0.5851 5.36798 -0.02473 0 0.05786 2.95751 -2.77227 -0 -0 -2.42959 -0.66869 0 0 0 0 0 0.02953 0.00535 0.71699 0 0.36225 0.61026 -0.77834 0.24557 0.28772 -1.04775
ILE_1087 -4.52461 0.22536 4.25484 -0.4963 0.3398 0.10167 1.99868 -2.36103 -0 -0 -1.03842 0.00635 0 0 0 0 0 -0.03856 0.0431 0.49985 0 -0.43358 0 0.73287 0.2071 0.3266 -0.15626
ALA_1088 -5.2914 0.30905 3.36178 -0.02114 0 0 2.90234 -2.55728 -0 -0 -1.84958 -0.32483 0 0 0 0 0 -0.04535 0 0 0 -0.17275 0 1.8394 -0.12144 0.43283 -1.53836
LEU_1089 -8.28529 0.80346 4.17504 -0.45858 0.12972 0.09829 2.78589 -2.95686 -0 -0 -2.04719 0.22274 0 0 0 0 0 -0.04252 0.34283 0.42006 0 -0.25417 0 0.18072 -0.2928 0.55155 -4.62711
ALA_1090 -5.03951 0.45651 1.74615 -0.02667 0.00159 0 1.52568 -1.91779 -0.02666 -0.13588 -1.01344 -0.42951 0 0 0 0 0 -0.0097 0 0 0 -0.10219 0 1.8394 -0.34775 0.49811 -2.98165
ALA_1091 -4.39292 0.72931 3.10481 -0.02723 0.00406 0 2.5523 -2.27161 -0.00934 -0.11973 -2.46792 -0.40183 0 0 -0.55724 0 0 -0.02548 0 0 0 0.25019 0 1.8394 -0.38286 0.66137 -1.51472
GLU_1092 -5.638 0.60654 5.15377 -0.19492 0.01376 0.21584 2.45628 -2.36367 -0.01256 -0.13229 -2.45322 -0.33385 0 0 0 -1.46145 0 0.01478 0.08313 0 4.26393 -0.00436 0 -2.7348 -0.38762 0.79325 -2.11545
ASP_1093 -5.07248 0.50148 6.76514 -0.25739 0.0054 0.84402 2.88806 -2.68412 -0.0076 -0.06594 -2.66637 0.0414 0 0 -1.90926 0 0 1.76283 0.00024 0 3.2803 0.17119 0 -2.3716 5.50084 1.2689 7.99501
PRO_1094 -6.11406 0.92139 3.95778 -0.12252 0.00891 0.07545 1.43745 -1.65351 -0 -0 -1.03147 0.7517 0 0 0 0 0 0.3673 0.005 0.09835 0 0.6892 0 -2.4119 6.06095 1.30616 4.34616
VAL_1095 -7.66386 1.1123 4.14517 -0.30499 0.22523 0.06779 2.21701 -2.80389 -0.00244 -0.02036 -1.68707 0.06187 0 0 -0.38922 0 0 -0.05536 0.02377 0.08477 0 -0.24721 0 1.9342 0.26609 0.49515 -2.54105
ARG_1096 -4.95341 0.49107 5.64905 -0.63792 0.1093 0.37509 1.91173 -2.29399 -0 -0 -3.81199 0.17208 0 0 -0.83352 0 0 0.04505 0.11145 2.4866 0 -0.06045 0 -1.2888 -0.20232 0.53926 -2.1917
THR_1097 -5.29182 0.79538 5.92921 -0.18698 0.12053 0.06191 2.86385 -2.81264 -0.00863 -0.07029 -2.37495 -0.54501 0 0 -1.61861 0 0 0.0788 0.04302 0.03336 0 0.19076 2.56554 -1.0874 1.28383 0.88682 0.85668
ASP_1098 -2.79239 0.46872 4.33879 -0.12102 0.03586 0.37682 1.6589 -1.83045 -0 -0 -5.34209 -0.28673 0 0 0 0 0 -0.05557 0.01673 0 2.49415 -0.38253 0 -2.3716 1.14442 0.64649 -2.00149
SER_1099 -4.95365 0.78794 5.94807 -0.03161 2e-05 0.05442 3.23563 -2.58255 -0 -0 -1.71135 -0.92623 0 0 -0.74418 0 0 0.15681 0.08912 0.84624 0 0.01501 0.60791 -0.77834 -0.57801 0.85505 0.29032
PRO_1100 -3.24575 0.39456 2.61449 -0.06973 0 0.04341 1.49495 -1.3043 -0 -0 -0.53131 0.6032 0 0 0 0 0 -0.2045 0.06284 0.22886 0 -0.69658 0 -2.4119 -0.17894 0.83703 -2.36368
ARG_1101 -5.24491 0.68078 5.20194 -0.73914 0.1608 0.49186 3.17039 -2.70187 -0 -0 -2.1008 0.15008 0 0 -1.30142 0 0 -0.00121 0.10069 3.10597 0 -0.07198 0 -1.2888 0.00718 0.36168 -0.01875
ASN_1102 -7.60264 0.32539 7.69747 -0.16832 0.01613 0.26025 3.97272 -3.70517 -0.00935 -0.11977 -3.23232 -0.32152 0 0 -1.57353 0 0 -0.01493 0.00983 0 1.56094 0.18944 0 -0.93687 -0.10972 0.50638 -3.25559
ASN_1103 -5.31481 0.26829 5.82033 -0.18082 0.05137 0.26962 2.46584 -2.86351 -0.02543 -0.1357 -2.11729 -0.29608 0 0 0 0 0 0.24446 0.03142 0 1.42653 0.44985 0 -0.93687 0.09355 0.48657 -0.26267
ALA_1104 -4.23991 0.27591 4.5079 -0.02161 0 0 2.62858 -2.4457 -0 -0 -2.1253 -0.36352 0 0 0 0 0 0.00767 0 0 0 -0.22392 0 1.8394 -0.1217 0.31873 0.03655
LEU_1105 -8.31803 0.7506 5.04826 -0.49086 0.25092 0.11692 3.20061 -3.38861 -0 -0 -1.92786 0.23358 0 0 0 0 0 0.12144 0.03774 0.36138 0 -0.28045 0 0.18072 -0.33924 0.28778 -4.15509
LYS_1106 -5.59383 0.22917 6.34237 -0.29538 0.02312 0.1281 3.02418 -2.92236 -0.02644 -0.14001 -2.87898 -0.04277 0 0 0 0 0 0.18071 0.05551 1.72878 0 0.00203 0 -1.5107 -0.35123 0.30794 -1.73979
TYR_1107 -5.87785 0.53428 5.09156 -0.96397 0.06361 0.37313 2.80406 -2.66239 -0 -0 -2.32761 -0.29969 0 0 0 0 0 0.01175 0.0386 0 1.77168 -0.40325 0.00239 1.2797 -0.18195 0.24566 -0.5003
LEU_1108 -7.21561 0.55866 5.12782 -0.4907 0.22346 0.11173 2.92491 -3.01298 -0 -0 -2.32924 0.24526 0 0 0 0 0 -0.00243 0.00047 0.41469 0 -0.25576 0 0.18072 -0.10277 0.43504 -3.18672
ASP_1109 -7.55299 0.35354 8.98189 -0.10473 0.00558 0.31627 4.27256 -4.08483 -0.0132 -0.14179 -5.50212 -0.40334 0 0 0 -0.62809 0 0.13016 0.02076 0 1.74203 0.1859 0 -2.3716 -0.27159 0.62107 -4.44453
TYR_1110 -6.93383 0.6653 5.02238 -1.01685 0.07089 0.3944 2.61445 -2.873 -0 -0 -2.81788 -0.28641 0 0 0 0 0 -0.00011 0.05824 0 1.85921 -0.33099 1e-05 1.2797 -0.13556 0.41589 -2.01416
ILE_1111 -6.29389 0.3968 4.49951 -0.66672 0.5059 0.15315 2.66258 -2.59499 -0 -0 -2.24455 0.26299 0 0 0 0 0 -0.05665 0.00551 0.56003 0 -0.37574 0 0.73287 -0.03515 0.35789 -2.13046
PHE_1112 -10.4478 0.88362 5.10635 -0.58278 0.25253 0.30389 3.08493 -3.57749 -0 -0 -2.42697 -0.27439 0 0 0 0 0 -0.01105 0.41877 0 2.98136 0.01169 0 1.0402 -0.14356 0.47869 -2.902
THR_1113 -8.16473 0.55092 7.24111 -0.20648 0.12868 0.0759 4.43999 -3.87256 -0.00537 -0.03091 -4.83556 -0.13549 0 0 0 0 0 0.10876 0.01946 0.09402 0 0.02106 2.28915 -1.0874 -0.09457 0.45577 -3.00827
GLY_1114 -3.52199 0.17863 4.50935 -5e-05 0 0 2.13387 -2.22233 -0 -0 -2.25039 -0.41538 0 0 0 0 0 -0.00335 0 0 0 0.46706 0 0.83697 0.43175 0.29069 0.43484
VAL_1115 -5.78289 0.56801 4.96187 -0.30899 0.23229 0.07041 2.7924 -2.79633 -0 -0 -2.14132 -0.11007 0 0 0 0 0 -0.0437 0.00032 0.05619 0 -0.29618 0 1.9342 0.37311 0.17985 -0.31086
PHE_1116 -11.5302 1.23184 6.21845 -0.53445 0.06603 0.21313 3.37576 -3.85481 -0.01273 -0.07174 -2.63404 -0.11367 0 0 0 0 0 -0.03645 0.03798 0 2.84077 0.06868 0 1.0402 -0.16625 0.35077 -3.51071
THR_1117 -5.81572 0.35709 5.94622 -0.20012 0.08614 0.07188 3.39384 -3.01547 -0 -0 -3.55293 -0.08243 0 0 0 0 0 0.23291 0.00292 0.07507 0 0.02499 2.33738 -1.0874 -0.07818 0.39434 -0.90946
PHE_1118 -6.94393 0.67028 4.286 -0.87748 0.06866 0.30891 2.69722 -2.64112 -0 -0 -2.17005 -0.04505 0 0 0 0 0 -0.00592 0.16689 0 1.83131 -0.48291 0 1.0402 0.07482 0.30391 -1.71829
GLU_1119 -9.32054 1.0736 8.90418 -0.23213 0.09005 0.39688 3.53344 -4.18858 -0.01273 -0.07174 -2.74792 -0.65997 0 0 0 0 0 0.01272 0.57301 0 3.03794 -0.24021 0 -2.7348 -0.2585 0.38949 -2.45581
MET_1120 -9.73079 0.71995 6.34287 -0.67715 0.115 0.31774 3.31318 -3.21945 -0 -0 -3.11002 -0.04319 0 0 0 0 0 -0.01714 0.13321 2.62943 0 0.06078 0 0.60916 -0.25959 0.61028 -2.20572
VAL_1121 -7.04901 0.63788 4.03182 -0.3192 0.21216 0.07215 2.90851 -2.84681 -0 -0 -2.32906 -0.08308 0 0 0 0 0 -0.04963 0.07018 0.06358 0 -0.26462 0 1.9342 -0.02142 0.55567 -2.47668
ILE_1122 -10.1872 0.8293 3.10681 -0.64822 0.51694 0.15467 2.54581 -2.70934 -0 -0 -2.10131 0.11435 0 0 0 0 0 -0.00066 0.14332 3.30631 0 -0.36226 0 0.73287 -0.08478 0.50399 -4.1394
LYS_1123 -8.44679 0.60127 6.78865 -0.50853 0.23591 0.2224 3.25815 -3.27101 -0.04236 -0.17956 -2.10626 0.38367 0 0 0 0 0 -0.02851 0.06723 3.14824 0 -0.02049 0 -1.5107 -0.18141 0.50215 -1.08796
MET_1124 -9.62183 0.78708 4.47629 -0.32662 0.05111 0.09184 2.08852 -2.60609 -0 -0 -1.17114 -0.03974 0 0 0 0 0 -0.00993 0.02914 1.75531 0 -0.01993 0 0.60916 -0.21372 0.31769 -3.80286
ILE_1125 -7.23231 0.82429 3.2197 -0.52657 0.42368 0.10785 1.57398 -2.16215 -0.00018 -0.00353 -0.88085 -0.01036 0 0 0 0 0 -0.06895 0.01719 0.55507 0 -0.48252 0 0.73287 -0.04224 0.44806 -3.50698
ASP_1126 -6.09517 0.40545 7.01242 -0.24397 0.00335 0.79283 2.94483 -3.10572 -0 -0 -4.62349 0.10078 0 0 0 -1.44876 0 0.12677 0.00283 0 3.53103 -0.03278 0 -2.3716 -0.03129 0.55505 -2.47745
LEU_1127 -6.61353 0.70896 4.79585 -0.51939 0.21096 0.147 3.42939 -2.69188 -0.01103 -0.07182 -3.33895 0.12676 0 0 0 0 0 0.26799 0.14796 0.53838 0 -0.03397 0 0.18072 0.11416 0.69903 -1.91342
GLY_1128 -2.42805 0.22899 2.19068 -0.0001 0 0 1.17795 -1.22133 -0 -0 -1.66262 -0.3588 0 0 0 0 0 0.44123 0 0 0 -1.05954 0 0.83697 1.38804 11.2292 10.7626
LEU_1129 -7.52724 1.23955 2.97035 -0.71164 0.27037 0.29902 2.43625 -2.04985 -0 -0 -1.95135 0.11381 0 0 0 0 0 0.0217 0.50285 0.69721 0 -0.21914 0 0.18072 1.42359 15.467 13.1632
LEU_1130 -4.10993 0.3661 1.63195 -0.51599 0.23326 0.14626 0.43867 -1.17189 -0 -0 0.02741 0.12995 0 0 0 0 0 0.09012 0.02717 0.26988 0 -0.10786 0 0.18072 0.21288 5.01511 2.86382
LEU_1131 -3.04128 0.13851 2.02909 -0.50034 0.24266 0.12794 0.64899 -1.19324 -6e-05 -0.00018 0.0081 0.18407 0 0 -0.28057 0 0 0.03181 0.05416 0.35898 0 -0.2478 0 0.18072 0.08332 0.69424 -0.4809
HIS_1132 -5.5982 0.98715 5.19813 -0.487 0.02977 0.35667 2.17692 -2.63482 -0.00203 -0.03493 -1.58896 -0.89196 0 0 -1.16436 0 0 -0.02363 0.03571 0 1.51189 -0.07762 0 -0.45461 -0.26012 1.21745 -1.70455
PRO_1133 -2.44922 0.49324 1.57399 -0.06729 0 0.04193 0.63443 -0.68589 -0 -0 0.52141 0.5756 0 0 0 0 0 -0.17914 0.09 0.20558 0 -0.75259 0 -2.4119 -0.14516 1.10507 -1.44994
GLY_1134 -1.92527 0.19647 2.30097 -0.00013 0 0 1.14943 -1.14369 -0 -0 -1.23581 -0.34694 0 0 -1.16436 0 0 -0.16394 0 0 0 0.55155 0 0.83697 1.16895 0.43937 0.66356
ALA_1135 -5.6565 0.67144 3.42717 -0.02346 0 0 2.05575 -2.63553 -0.01781 -0.14346 -0.90917 -0.1281 0 0 0 0 0 0.06855 0 0 0 -0.17125 0 1.8394 0.73218 0.43677 -0.45402
TYR_1136 -11.5806 1.57694 5.38262 -0.75002 0.07437 0.24269 3.52565 -3.23565 -0 -0 -1.96274 -0.32478 0 0 0 0 0 0.09789 0.00271 0 2.24048 -0.48863 0.00518 1.2797 -0.1403 0.86357 -3.19091
PHE_1137 -6.4367 1.09921 3.50158 -0.73376 0.05953 0.00063 2.25473 -2.26406 -0.01306 -0.10676 -0.37464 -0.36986 0 0 0 0 0 0.2022 0.03334 0 2.5995 -0.07069 0 1.0402 -0.12556 1.13518 1.43103
ARG_1138 -5.02042 0.81174 5.20234 -0.42201 0.069 0.23385 1.82081 -2.56598 -6e-05 -0.00018 -1.98385 -0.07928 0 0 -0.28057 0 0 0.20272 0.60058 1.45027 0 1.46521 0 -1.2888 1.08514 0.96305 2.26358
ASP_1139 -5.7349 0.46782 8.95905 -0.21062 0.07561 0.65721 5.17795 -3.77484 -0.00654 -0.05546 -7.63312 -1.38131 0 0 -0.52937 -0.45996 0 -0.08688 0.01118 0 2.31483 -0.53676 0 -2.3716 1.19342 0.69494 -3.22934
LEU_1140 -5.34613 0.27922 3.30629 -0.71966 0.31371 0.31353 1.69167 -1.99879 -0 -0 -1.03004 0.03625 0 0 0 0 0 0.09918 0.17642 0.5111 0 -0.07393 0 0.18072 0.23205 0.66125 -1.36716
TRP_1141 -10.7766 1.3944 4.64024 -1.13578 0.24218 0.45637 2.37924 -3.06663 -0.01675 -0.08998 -1.76534 -0.35057 0 0 -0.52937 0 0 -0.01578 0.01303 0 1.52063 -0.05813 0 1.6906 0.21991 0.95345 -4.29483
ASN_1142 -8.10054 0.64102 7.58072 -0.18045 0.036 0.26442 3.37131 -3.69276 -0.04845 -0.37935 -2.78305 -0.35662 0 0 0 0 0 0.19832 0.0684 0 1.73456 0.1499 0 -0.93687 -0.07639 0.81483 -1.69501
ILE_1143 -7.31091 0.48002 5.0947 -0.48948 0.33768 0.09572 2.77618 -3.00707 -0 -0 -2.02794 0.05026 0 0 0 0 0 -0.03075 0.02274 0.49158 0 -0.47808 0 0.73287 0.11115 0.45416 -2.69718
LEU_1144 -6.64359 0.41963 4.18311 -0.47246 0.19204 0.11253 2.27916 -2.58986 -0.00654 -0.05546 -1.98043 0.22805 0 0 0 0 0 0.01479 0.0778 0.3775 0 -0.26687 0 0.18072 -0.09755 0.45235 -3.5951
ASP_1145 -7.33283 0.60923 9.84411 -0.10134 0.00189 0.29623 4.00827 -4.13308 -0.02832 -0.09788 -4.99344 -0.45072 0 0 0 -1.09765 0 -0.02911 0.00908 0 1.81047 0.29595 0 -2.3716 -0.18423 0.60433 -3.34064
PHE_1146 -6.94985 0.40154 5.798 -1.00264 0.0968 0.38109 2.73168 -2.80982 -0.00557 -0.0301 -3.24146 0.04235 0 0 0 0 0 0.01076 0.02847 0 1.79951 -0.40125 0 1.0402 -0.04259 0.47715 -1.67573
ILE_1147 -5.89528 0.34744 4.20336 -0.50655 0.39272 0.1011 2.12924 -2.53404 -0 -0 -2.13889 0.10138 0 0 0 0 0 -0.02382 0.03566 0.50551 0 -0.40605 0 0.73287 0.05179 0.27076 -2.63279
VAL_1148 -7.56911 0.4072 3.94487 -0.31144 0.19875 0.07113 2.33898 -2.95715 -0 -0 -2.0298 -0.1978 0 0 0 0 0 -0.0701 0.01018 0.08418 0 -0.33254 0 1.9342 0.01173 0.32059 -4.14611
VAL_1149 -7.70601 0.48173 4.13982 -0.3108 0.20549 0.07166 3.17234 -2.90331 -0 -0 -1.90118 -0.19164 0 0 0 0 0 -0.06321 0.01307 0.08543 0 -0.33952 0 1.9342 -0.08525 0.31659 -3.08059
SER_1150 -4.52823 0.3081 4.85927 -0.02736 0 0.06319 2.71847 -2.44365 -0.00306 -0.0205 -2.79135 -0.59676 0 0 0 0 0 0.02544 1e-05 0.62993 0 0.35348 0.61008 -0.77834 0.11086 0.2034 -1.30702
GLY_1151 -4.47577 0.50575 4.16589 -4e-05 0 0 2.35864 -2.42476 -0.00557 -0.0301 -1.7463 -0.41331 0 0 0 0 0 0.00081 0 0 0 0.5629 0 0.83697 0.44278 0.13947 -0.08264
ALA_1152 -6.13045 0.36158 4.00495 -0.02182 0 0 3.12164 -2.87368 -0 -0 -1.62523 -0.36701 0 0 -0.75049 0 0 0.04267 0 0 0 -0.30395 0 1.8394 0.04705 0.23402 -2.4213
LEU_1153 -6.48701 0.62394 4.66608 -0.69236 0.24263 0.27685 3.29704 -2.92565 -0.01685 -0.09336 -3.85261 0.10933 0 0 0 0 0 -0.01195 0.01532 0.95534 0 -0.25669 0 0.18072 -0.33932 0.4303 -3.87825
VAL_1154 -6.41119 0.76827 3.82738 -0.31129 0.20139 0.0719 3.02691 -2.68223 -0 -0 -2.08268 -0.12141 0 0 0 0 0 -0.03677 0.02594 0.21435 0 -0.08725 0 1.9342 -0.15375 0.4753 -1.34094
ALA_1155 -4.34916 0.46592 2.02507 -0.02609 0.00133 0 1.32994 -1.87922 -0 -0 -0.94679 -0.41767 0 0 0 0 0 -0.10576 0 0 0 -0.17242 0 1.8394 -0.26697 0.49311 -2.00933
PHE_1156 -7.82536 1.01015 3.7214 -0.54699 0.02163 0.26504 1.9244 -2.66347 -0 -0 -0.5835 0.13378 0 0 0 0 0 -0.05101 0.00123 0 2.35402 -0.00891 0 1.0402 0.16143 0.6186 -0.42737
ALA_1157 -3.19023 0.15326 1.54973 -0.02346 0 0 1.20985 -1.36966 -0 -0 -0.86827 -0.33229 0 0 0 0 0 -0.05894 0 0 0 -0.2456 0 1.8394 0.0832 0.45918 -0.79383
PHE_1158 -4.08766 0.71224 1.9253 -0.62158 0.10553 0.32009 1.37857 -1.45912 -0.03352 -0.18275 -0.41032 0.16144 0 0 0 0 0 0.00603 0.01089 0 2.02223 -0.31631 0 1.0402 -0.43106 0.62298 0.76317
SER_1159 -2.74836 0.91589 3.36876 -0.01914 0 0.04463 1.68017 -1.53506 -0.0305 -0.09044 -0.06598 -1.02831 0 0 -0.9026 0 0 0.06631 0.06085 0.60838 0 -0.4234 0.60351 -0.77834 0.70456 1.21108 1.64201
GLY_1160 -0.95927 0.07642 1.17675 -5e-05 0 0 0.20942 -0.53659 -0 -0 0.21331 -0.4474 0 0 0 0 0 0.00189 0 0 0 0.45904 0 0.83697 0.91821 0.87486 2.82356
SER_1161 -2.89467 0.56769 3.8015 -0.03086 0 0.05325 2.1035 -1.74569 -0.01667 -0.08939 -0.47711 -1.01758 0 0 -1.68588 0 0 -0.03023 0.04011 0.8987 0 0.22889 0.60058 -0.77834 0.03277 0.29945 -0.13997
LYS_1162 -1.89585 0.18372 2.6362 -0.52987 0.21615 0.35459 1.10359 -1.10544 -0.0305 -0.09044 -1.85616 -0.18949 0 0 0 0 0 -0.04323 0.01706 1.82968 0 0.20032 0 -1.5107 0.1367 0.26632 -0.30736
GLY_1163 -2.73675 0.43782 2.86815 -0.0001 0 0 2.10788 -1.44432 -0.02205 -0.14057 -1.03463 -0.40408 0 0 -0.78328 0 0 0.11121 0 0 0 0.53042 0 0.83697 1.24378 0.34958 1.92003
LYS_1164 -3.94885 0.51259 5.8795 -0.4198 0.07481 0.22535 2.31767 -2.34989 -0.01289 -0.12281 -4.51717 0.06492 0 0 0 0 0 -0.13275 0.018 1.37835 0 -0.0287 0 -1.5107 0.86359 0.34786 -1.36093
ASP_1165 -3.09971 0.36219 4.18365 -0.12492 0.03212 0.39245 0.88924 -1.6783 -0.00764 -0.01834 -1.79878 -0.19121 0 0 0 -0.72579 0 0.08485 0.0027 0 2.43342 -0.37954 0 -2.3716 -0.62697 0.20899 -2.43317
ILE_1166 -5.12741 0.46299 5.12214 -0.46206 0.27617 0.09143 3.29956 -2.48313 -0.02205 -0.14057 -2.09973 0.24977 0 0 0 0 0 0.04634 0.01589 0.45544 0 -0.45507 0 0.73287 -0.6823 0.4151 -0.30463
ASN_1167 -3.45848 0.23169 3.75562 -0.18317 0.03055 0.27844 1.773 -1.77868 -0 -0 -1.62529 -0.37082 0 0 0 0 0 0.02983 0.0061 0 1.5458 0.22918 0 -0.93687 -0.15283 0.45651 -0.16941
THR_1168 -4.15007 0.5123 3.53509 -0.20286 0.17649 0.07668 1.72823 -1.92387 -0 -0 -0.78431 -0.53125 0 0 0 0 0 -0.01137 0.01022 0.08814 0 0.03765 2.28759 -1.0874 0.13267 0.30752 0.20145
ILE_1169 -6.93479 0.38204 4.77531 -0.66692 0.49552 0.15392 2.84652 -2.717 -0 -0 -2.33956 0.09537 0 0 0 0 0 -0.0664 0.01657 0.6456 0 -0.36956 0 0.73287 -0.01391 0.47674 -2.48767
LYS_1170 -6.07516 0.35441 6.64949 -0.30851 0.03206 0.13996 2.78852 -3.00194 -0.00764 -0.01834 -2.43757 0.03429 0 0 0 0 0 -0.00044 0.15141 1.73611 0 0.01761 0 -1.5107 -0.18562 0.4486 -1.19345
SER_1171 -4.18602 0.23769 5.06244 -0.02907 0 0.06716 2.63985 -2.41449 -0 -0 -2.81645 -0.56961 0 0 0 0 0 -0.01697 0.00022 0.70569 0 0.33583 0.60064 -0.77834 -0.0504 0.21541 -0.99642
LEU_1172 -8.10212 0.85158 4.39094 -0.48911 0.22052 0.11207 2.87574 -3.0322 -0 -0 -1.945 0.26002 0 0 0 0 0 0.12841 0.0714 0.32193 0 -0.28652 0 0.18072 -0.06802 0.29018 -4.21947
ARG_1173 -5.87486 0.16619 6.25219 -0.65427 0.09963 0.39316 2.60716 -2.91658 -0.01299 -0.1247 -3.42605 0.41946 0 0 -0.49186 -0.65902 0 0.14771 0.13279 2.40906 0 -0.14733 0 -1.2888 -0.42708 0.42968 -2.96651
VAL_1174 -6.307 0.96125 4.15506 -0.3016 0.16557 0.06585 3.03688 -2.71974 -0.02019 -0.08536 -1.96019 -0.12985 0 0 0 0 0 -0.01796 0.0005 0.13286 0 -0.38254 0 1.9342 -0.26958 0.46897 -1.27288
LEU_1175 -6.75909 0.757 3.74022 -0.69462 0.19004 0.25895 2.93827 -2.6352 -0 -0 -2.24208 0.11666 0 0 0 0 0 -0.02842 0.06458 0.9178 0 -0.20168 0 0.18072 -0.06788 0.52905 -2.93568
ARG_1176 -9.9188 0.95059 7.83218 -0.75885 0.22843 0.54582 3.36786 -3.92548 -0 -0 -3.53234 0.07901 0 0 -0.75049 -0.62809 0 -0.17167 0.13822 3.31065 0 -0.08155 0 -1.2888 -0.13493 0.64176 -4.09648
VAL_1177 -8.61296 1.58028 2.38038 -0.32892 0.44656 0.07546 2.81145 -2.60385 -0 -0 -1.63822 -0.29804 0 0 0 0 0 0.17077 0.0306 0.70711 0 0.13403 0 1.9342 -0.22352 0.55565 -2.87904
LEU_1178 -7.20728 0.9167 2.37913 -0.55394 0.36553 0.15298 2.56199 -2.07744 -0.03826 -0.2063 -2.17484 -0.02318 0 0 0 0 0 -0.05561 0.01452 3.01953 0 0.02868 0 0.18072 0.01497 0.49415 -2.20795
ARG_1179 -10.297 1.17176 9.70637 -0.47872 0.05002 0.24367 4.86404 -4.22687 -0.00537 -0.03091 -2.05431 0.41083 0 0 0 -0.67473 0 -0.05252 0.29277 2.16156 0 -0.22045 0 -1.2888 5.85353 1.85256 7.27742
PRO_1180 -5.94087 1.57019 3.04784 -0.07404 0 0.04526 1.89603 -1.59629 -0.01633 -0.08788 -0.9889 0.61045 0 0 0 0 0 -0.23294 0.01046 0.3436 0 -0.71441 0 -2.4119 5.73499 1.7942 2.98946
LEU_1181 -6.49801 0.87884 3.01398 -0.49762 0.23483 0.12565 3.0053 -2.19026 -0.02234 -0.09242 -2.1352 0.25496 0 0 0 0 0 -0.14608 0.04536 0.44524 0 -0.04145 0 0.18072 0.17782 0.55539 -2.7053
LYS_1182 -9.09977 1.38411 9.27207 -0.44897 0.09924 0.351 4.05879 -3.92413 -0.04332 -0.19832 -2.58301 0.51187 0 0 -0.91538 0 0 -0.17604 0.11699 2.35267 0 -0.02812 0 -1.5107 0.08278 0.68881 -0.00944
THR_1183 -6.88157 0.6339 4.79974 -0.11916 0.09054 0.05921 3.34956 -2.82841 -0 -0 -2.41538 -1.25458 0 0 0 0 0 -0.03624 0.01009 0.16339 0 -0.09168 2.26441 -1.0874 -0.24952 0.74285 -2.85025
ILE_1184 -9.04158 0.91867 3.03353 -0.49458 0.2879 0.09958 2.40335 -2.48366 -0.01633 -0.08788 -0.85702 -0.00774 0 0 0 0 0 -0.02185 0.07115 0.58236 0 -0.42136 0 0.73287 -0.21067 0.66709 -4.84618
LYS_1185 -4.74179 0.39887 4.77752 -0.78929 0.38022 0.76592 1.31439 -1.88672 -0.02234 -0.09242 -2.43503 -0.48427 0 0 0 -0.45996 0 0.28919 0.23335 3.64229 0 -0.03822 0 -1.5107 -0.26634 0.80759 -0.11773
ARG_1186 -7.97223 0.52251 7.51985 -0.68517 0.14455 0.51608 3.84088 -3.18244 -0.01874 -0.21413 -3.90222 -0.09331 0 0 -0.91538 -1.66287 0 0.23642 0.03999 2.05788 0 -0.19384 0 -1.2888 -0.14061 1.25832 -4.13326
LEU_1187 -5.62072 0.66117 4.15938 -0.49602 0.25014 0.13245 2.96526 -2.19007 -0 -0 -2.17309 0.01468 0 0 0 0 0 -0.0309 0.04871 1.06582 0 -0.26169 0 0.18072 0.53728 1.67919 0.9223
PRO_1188 -2.99402 0.50499 2.54476 -0.07048 0 0.04386 1.49431 -1.23472 -0 -0 -1.32778 0.61257 0 0 0 0 0 -0.1635 0.01596 0.20262 0 -0.52138 0 -2.4119 0.5084 1.14118 -1.65513
LYS_1189 -4.87248 0.78945 3.35112 -0.30997 0.03246 0.14267 1.69136 -1.8574 -0 -0 -0.48039 -0.05751 0 0 0 0 0 -0.0192 0.02101 1.82401 0 -0.07349 0 -1.5107 -0.11385 0.48335 -0.95956
LEU_1190 -9.1829 0.88507 4.23418 -0.48164 0.18455 0.11634 2.86103 -2.90472 -0 -0 -2.40521 0.14644 0 0 0 0 0 0.05514 0.02542 0.35622 0 -0.29415 0 0.18072 -0.31384 0.54808 -5.98928
LYS_1191 -7.22712 0.70252 8.84684 -0.72825 0.13149 0.65898 4.31223 -3.91728 -0.01866 -0.10323 -5.73134 0.05589 0 0 0 -0.79078 0 -0.02566 0.23391 2.93371 0 0.05415 0 -1.5107 -0.20892 0.7073 -1.62492
ALA_1192 -4.3733 0.32369 4.17585 -0.02186 0 0 2.41257 -2.3636 -0 -0 -2.95526 -0.35129 0 0 0 0 0 0.07276 0 0 0 -0.23814 0 1.8394 -0.24989 0.67276 -1.05632
VAL_1193 -8.46396 1.46356 3.40919 -0.36211 0.35054 0.0849 2.70794 -2.98975 -0.00639 -0.04204 -1.81946 0.075 0 0 0 0 0 -0.04993 0.41378 1.04226 0 -0.21138 0 1.9342 -0.20858 0.85804 -1.81419
PHE_1194 -8.34131 0.89991 3.67163 -0.91947 0.07957 0.32033 2.99121 -2.86901 -0 -0 -2.8955 -0.02918 0 0 0 0 0 -0.00795 0.04119 0 1.80756 -0.48705 0 1.0402 -0.01391 0.71043 -4.00135
ASP_1195 -5.66903 0.47475 8.50762 -0.10413 0.00391 0.31188 3.94078 -3.69176 -0 -0 -7.24191 -0.34059 0 0 0 -0.79078 0 -0.00515 0.00104 0 1.69986 0.18282 0 -2.3716 -0.11647 0.39055 -4.81822
CYS_1196 -5.85751 0.29979 5.29595 -0.04807 0 0.01689 2.79209 -2.65512 -0.00556 -0.05714 -2.83201 -0.02518 0 0 0 0 0 0.01864 0.00152 0.28073 0 0.27203 0 3.6196 -0.0006 0.36886 1.4849
VAL_1197 -7.41036 0.70713 4.08604 -0.31095 0.22115 0.07088 2.81011 -2.88232 -0.01245 -0.12209 -2.8996 -0.1036 0 0 0 0 0 -0.07063 0.01436 0.0411 0 -0.36082 0 1.9342 0.16001 0.21636 -3.91147
VAL_1198 -6.4361 0.59502 4.7329 -0.31805 0.23507 0.07271 2.68262 -2.78032 -0.00639 -0.04204 -2.13584 -0.18374 0 0 0 0 0 -0.05913 0.00124 0.07673 0 -0.31046 0 1.9342 -0.04963 0.40384 -1.58736
ASN_1199 -4.82268 0.18966 5.54065 -0.17741 0.03771 0.26392 2.41211 -2.66058 -0 -0 -2.10705 -0.34267 0 0 0 0 0 0.32962 0.00347 0 1.4331 0.27195 0 -0.93687 -0.0542 0.41539 -0.20389
SER_1200 -5.76559 0.43454 6.19287 -0.02535 0 0.0594 3.54233 -2.98921 -0 -3e-05 -3.18021 -0.60378 0 0 0 0 0 -0.02494 0.00629 0.76232 0 0.32869 0.60371 -0.77834 0.13072 0.34966 -0.95692
LEU_1201 -6.79195 1.24415 4.35894 -0.4647 0.16447 0.10731 3.18953 -2.75393 -0 -0 -1.84852 0.22499 0 0 0 0 0 0.0656 0.00154 0.27996 0 -0.2782 0 0.18072 -0.05564 0.54011 -1.83561
LYS_1202 -4.32213 0.34948 4.57569 -0.29961 0.02132 0.13912 1.88134 -2.10203 -0 -0 -1.93081 -0.07272 0 0 0 0 0 -0.09822 0.03449 1.78531 0 -0.03149 0 -1.5107 -0.40222 0.46429 -1.51888
ASN_1203 -4.24222 0.67436 4.91264 -0.18451 0.00548 0.27549 2.59327 -2.50075 -0.03542 -0.24962 -2.10038 -0.42185 0 0 0 0 0 -0.01095 0.00417 0 1.95245 -0.04115 0 -0.93687 -0.01539 0.476 0.15475
VAL_1204 -8.32606 2.17166 2.94672 -0.36598 0.29413 0.09485 3.48563 -2.7723 -0 -0 -2.37601 -0.17019 0 0 0 0 0 -0.04357 0.61169 0.76503 0 0.18019 0 1.9342 0.05021 0.94574 -0.57404
LEU_1205 -5.88275 0.90652 4.66814 -0.71151 0.27025 0.3088 2.38516 -2.57965 -0.00246 -0.02202 -2.09391 0.03066 0 0 0 0 0 -0.08734 0.01551 0.65403 0 -0.06589 0 0.18072 0.05112 0.94881 -1.02582
ASN_1206 -6.91977 0.65006 6.06847 -0.19701 0.10007 0.30308 2.67604 -3.18279 -0.0136 -0.0691 -1.99242 -0.30791 0 0 0 -0.63805 0 0.01291 0.03003 0 1.43764 0.2525 0 -0.93687 0.19123 0.6185 -1.91699
ILE_1207 -8.65467 1.015 2.95723 -0.70627 0.44959 0.26812 2.6968 -2.67818 -0.02516 -0.11327 -2.15139 0.20603 0 0 0 0 0 -0.04079 0.01757 1.10889 0 -0.1196 0 0.73287 0.02193 1.09559 -3.91972
LEU_1208 -7.71006 1.1352 4.26013 -0.51485 0.36578 0.12719 2.86765 -2.7489 -0 -0 -1.85995 0.24271 0 0 0 0 0 0.16762 0.21484 0.27163 0 -0.30647 0 0.18072 -0.166 1.15955 -2.3132
ILE_1209 -6.21121 0.45405 4.45458 -0.49557 0.34729 0.1003 2.4693 -2.55048 -0 -0 -2.50571 -0.03751 0 0 0 0 0 -0.0183 0.04243 0.52722 0 -0.43731 0 0.73287 -0.18445 0.54295 -2.76956
VAL_1210 -6.17962 0.37393 3.31462 -0.30408 0.20762 0.06897 2.27222 -2.40626 -0.00246 -0.02198 -1.745 -0.10345 0 0 0 0 0 -0.04401 0.00158 0.10096 0 -0.24194 0 1.9342 -0.06979 0.39382 -2.45066
TYR_1211 -10.0703 1.17614 4.6714 -0.71236 0.1767 0.23426 3.39274 -3.06528 -0.00586 -0.12472 -2.85189 -0.29583 0 0 0 -0.65024 0 0.01195 0.01217 0 2.71722 -0.48952 8e-05 1.2797 0.07563 0.65769 -3.86033
MET_1212 -6.19903 0.42234 4.50651 -0.38217 0.06713 0.24207 2.47199 -2.47064 -0 -0 -2.78759 -0.13963 0 0 0 0 0 0.05869 0.04158 2.36016 0 -0.04985 0 0.60916 0.08526 0.62806 -0.53595
LEU_1213 -6.86845 0.71382 3.97992 -0.72251 0.28193 0.28279 2.53153 -2.62225 -0 -0 -2.18914 0.16218 0 0 0 0 0 0.00285 0.02436 0.75368 0 -0.1872 0 0.18072 -0.00615 0.36724 -3.31467
PHE_1214 -7.46141 0.86419 3.57466 -0.90387 0.19224 0.39983 2.39189 -2.50405 -0 -0 -2.38402 0.02143 0 0 0 0 0 -0.0143 0.16291 0 2.21616 -0.32153 0 1.0402 0.04165 0.50063 -2.18338
MET_1215 -10.1094 0.52043 5.15321 -0.45142 0.0755 0.10159 2.97498 -2.99772 -0 -0 -2.39419 -0.26813 0 0 0 0 0 0.13519 0.20702 2.3052 0 -0.00831 0 0.60916 -0.05187 0.55863 -3.64014
PHE_1216 -9.51212 1.3064 3.10229 -1.05069 0.11078 0.42331 3.17432 -3.09449 -0 -0 -2.46182 0.07024 0 0 0 0 0 -0.0111 0.00011 0 1.8194 -0.34817 0 1.0402 -0.02972 0.50277 -4.95828
ILE_1217 -9.24003 0.95097 3.72434 -0.51097 0.36266 0.10264 2.87877 -2.97302 -0 -0 -2.14303 -0.03861 0 0 0 0 0 -0.05499 0.02782 0.55168 0 -0.4131 0 0.73287 0.0003 0.54802 -5.49369
PHE_1218 -10.7527 1.85872 3.02482 -0.78755 0.0265 0.27527 2.91229 -3.01987 -0 -0 -2.99982 -0.09283 0 0 0 0 0 0.09075 1.03863 0 2.20774 -0.14401 0 1.0402 -0.08287 0.68436 -4.72034
ALA_1219 -7.39734 0.87915 3.28 -0.02192 0 0 3.33313 -3.21993 -0 -0 -2.49693 -0.33435 0 0 0 0 0 0.02778 0 0 0 -0.27992 0 1.8394 -0.31295 0.5737 -4.13017
VAL_1220 -9.31593 1.24967 2.9791 -0.30763 0.265 0.07176 2.91097 -3.04647 -0 -0 -2.48845 -0.24809 0 0 0 0 0 -0.06963 0.10948 0.14626 0 -0.29109 0 1.9342 -0.3004 0.5905 -5.81074
ILE_1221 -8.15003 1.05638 4.98536 -0.50241 0.51448 0.09991 2.94636 -3.12414 -0 -0 -2.19296 0.00646 0 0 0 0 0 -0.05477 0.01083 0.54235 0 -0.41937 0 0.73287 -0.06621 0.79413 -2.82075
ALA_1222 -7.38804 0.69192 3.5065 -0.02128 0 0 3.16093 -3.0248 -0.00872 -0.05844 -2.33684 -0.36725 0 0 0 0 0 0.215 0 0 0 -0.33107 0 1.8394 -0.2284 0.61305 -3.73804
VAL_1223 -10.0423 1.57237 5.22478 -0.31222 0.23762 0.06791 3.53964 -3.86724 -0 -0 -2.62336 -0.04192 0 0 0 0 0 -0.07014 0.00456 0.04893 0 -0.34367 0 1.9342 -0.25582 0.51717 -4.40947
GLN_1224 -6.72633 0.45234 5.27588 -0.26539 0.04564 0.19931 2.36194 -2.884 -0 -0 -1.77717 -0.44559 0 0 -0.40977 0 0 0.0156 0.00061 0 2.71604 -0.20104 0 -0.18838 -0.19072 0.49729 -1.52372
LEU_1225 -6.59294 0.48615 2.71175 -0.50059 0.14938 0.13288 2.21489 -2.12128 -0 -0 -3.18579 0.20689 0 0 -0.37716 0 0 0.23723 0.09171 0.37422 0 -0.27868 0 0.18072 -0.26734 0.75983 -5.77814
PHE_1226 -10.9994 2.12597 3.04336 -0.68895 0.06891 0.45124 3.05455 -2.78008 -0.0248 -0.10679 -2.75745 0.18272 0 0 0 0 0 -0.06552 0.77526 0 2.31769 -0.25331 0 1.0402 0.00144 1.36546 -3.24953
LYS_1227 -6.90171 0.53495 5.84546 -0.51847 0.14065 0.46347 2.23717 -2.56805 -0.06637 -0.3046 -1.44619 -0.04815 0 0 0 0 0 -0.09436 0.17427 4.13267 0 -0.00497 0 -1.5107 -0.1332 0.99763 0.92951
GLY_1228 -3.46962 0.27611 2.364 -5e-05 0 0 0.88779 -1.3907 -0.02167 -0.14814 -0.7618 -0.38335 0 0 0 0 0 -0.17413 0 0 0 -1.45272 0 0.83697 -0.78859 0.42002 -3.80589
LYS_1229 -7.89267 0.92956 7.47593 -0.52961 0.21305 0.334 2.70851 -3.33926 -0 -0 -3.42977 -0.17211 0 0 -0.37716 0 0 -0.04172 0.15558 2.79535 0 0.02376 0 -1.5107 -0.63229 0.77779 -2.51176
PHE_1230 -10.0059 1.76761 2.55103 -0.71844 0.17696 0.3666 2.3789 -2.42205 -0.0248 -0.10679 -1.41906 -0.00768 0 0 0 0 0 -0.04492 0.11355 0 1.94047 -0.23813 0 1.0402 -0.17261 1.10895 -3.71616
PHE_1231 -7.13746 1.02913 2.80689 -0.68288 0.13651 0.428 1.02303 -2.18562 -0.00803 -0.03703 0.03328 0.14249 0 0 0 0 0 0.24442 0.23182 0 2.05948 -0.07967 0 1.0402 -0.19329 1.40603 0.25727
TYR_1232 -9.0439 0.72959 5.26168 -0.63441 0.03904 0.3896 3.14084 -3.3013 -3e-05 -0.00015 -2.68806 -0.14981 0 0 0 0 0 0.00565 0.41924 0 2.06021 -0.19233 0.01253 1.2797 -0.18668 1.15164 -1.70694
CYS:disulfide_1233 -5.40575 0.77556 3.20592 -0.05317 0.0007 0.03527 1.21297 -1.79505 -0.00803 -0.03703 -0.14829 -0.3481 0 0 0 0 -0.14478 -0.03506 0.26244 0.71121 0 0.15905 0 3.6196 -0.36806 0.61901 2.2584
THR_1234 -4.11403 0.19954 3.04621 -0.12746 0.04904 0.06709 1.50606 -1.65828 -0.02872 -0.23814 -0.9609 -0.88452 0 0 0 0 0 0.02331 0.00418 0.05754 0 -0.02142 2.28741 -1.0874 -0.39264 0.43093 -1.84218
ASP_1235 -4.66203 0.38002 5.98016 -0.103 0.00286 0.29904 3.14818 -2.41969 -0 -0 -4.60939 -1.05879 0 0 -1.4276 -1.08798 0 -0.02906 0.04828 0 3.17599 -0.37033 0 -2.3716 -0.26925 0.4542 -4.91998
GLU_1236 -1.78458 0.18369 2.90691 -0.20143 0.03033 0.29403 1.48928 -1.19778 -0.00698 -0.08049 -2.61371 -0.53896 0 0 -0.82186 -0.74889 0 -0.04327 0.00109 0 2.86397 -0.14387 0 -2.7348 -0.09909 0.29267 -2.95376
SER_1237 -2.52722 0.18093 3.52908 -0.02625 0 0.02116 1.27312 -1.4075 -0.02724 -0.23207 -1.70977 -0.22227 0 0 -0.60573 0 0 -0.03669 0.00155 0.44635 0 -0.07006 0.60177 -0.77834 -0.2423 0.16038 -1.6711
LYS_1238 -1.27324 0.03767 1.37198 -0.33667 0.04656 0.20248 0.24734 -0.56309 -0 -0 0.17593 -0.17189 0 0 0 0 0 -0.01569 0.00448 1.5191 0 0.24001 0 -1.5107 0.04596 0.2337 0.25392
GLU_1239 -4.62638 0.39407 4.58728 -0.18954 0.04472 0.28174 1.92017 -1.93706 -0.02026 -0.15158 -3.39697 -0.37913 0 0 0 0 0 -0.01453 0.00422 0 2.42843 0.34877 0 -2.7348 0.72174 0.28328 -2.43582
LEU_1240 -7.62388 0.64388 5.72016 -0.45557 0.24715 0.08628 3.38639 -2.87832 -0 -0 -3.25861 0.21511 0 0 -1.05289 0 0 -0.00232 0.09685 1.66055 0 -0.14854 0 0.18072 0.46092 0.40503 -2.31708
GLU_1241 -6.12233 0.78842 5.84175 -0.35985 0.09405 0.44352 2.2672 -2.65669 -0.00286 -0.01359 -1.49792 -0.6689 0 0 0 0 0 0.00988 0.10372 0 3.42422 -0.28505 0 -2.7348 -0.21281 0.4083 -1.17374
ARG_1242 -3.51353 0.22787 3.80455 -0.75166 0.11162 0.52383 0.83329 -1.59907 -0 -0 -1.26801 0.77515 0 0 0 -0.76739 0 -0.07534 0.05479 2.14367 0 -0.11425 0 -1.2888 -0.53987 0.35108 -1.09206
ASP_1243 -4.72323 0.4649 6.3843 -0.10294 0.00018 0.30175 3.08689 -2.59302 -1e-05 -4e-05 -4.35921 -0.32274 0 0 -1.05289 0 0 -0.03418 0.0865 0 1.96805 -0.19289 0 -2.3716 -0.26377 0.54707 -3.17688
CYS:disulfide_1244 -6.31868 0.43217 5.03243 -0.05079 0.01831 0.02175 1.92828 -2.32265 -0.00286 -0.01359 -1.17074 -0.44552 0 0 -0.41927 0 -0.14478 0.0752 0.17056 0.32553 0 0.47909 0 3.6196 0.71023 0.84468 2.76895
ARG_1245 -4.58349 0.28151 6.03621 -0.90693 0.25226 0.66313 2.28962 -2.56884 -1e-05 -4e-05 -3.34577 0.00252 0 0 -0.89717 0 0 0.11383 0.00735 2.04068 0 -0.18192 0 -1.2888 0.64428 0.57081 -0.87076
GLY_1246 -2.26357 0.12931 2.71214 -0.00052 0 0 1.18136 -1.23896 -0.01985 -0.14821 -1.82208 -0.22345 0 0 0 0 0 -0.06016 0 0 0 -1.52282 0 0.83697 0.02597 0.42291 -1.99096
GLN_1247 -5.39301 0.45265 3.45477 -0.23919 0.02515 0.17397 0.5437 -1.96247 -0 -0 -0.72689 -0.4934 0 0 0 0 0 0.00836 0.00813 0 2.83635 0.00732 0 -0.18838 0.04774 0.37785 -1.06734
TYR_1248 -8.80899 0.3756 6.00115 -1.13691 0.11047 0.63481 2.76652 -3.22436 -0.01398 -0.11141 -2.43317 -0.26564 0 0 0 0 0 -0.00233 0.21874 0 2.1752 -0.39617 0.00074 1.2797 -0.19522 0.3939 -2.63135
LEU_1249 -4.496 0.33151 1.13755 -0.47421 0.23264 0.09374 0.34538 -1.30775 -0.00225 -0.03215 -0.04652 0.13627 0 0 0 0 0 0.19525 0.05558 1.07499 0 -0.38123 0 0.18072 -0.1787 0.58674 -2.54845
ASP_1250 -4.13905 0.13461 4.83304 -0.17081 0.03242 0.54667 2.47748 -2.17075 -0.00225 -0.03215 -2.14256 -1.35488 0 0 0 0 0 0.01291 0.02569 0 2.56961 -0.61243 0 -2.3716 -0.20124 0.83226 -1.73303
TYR_1251 -3.08086 0.14958 2.76197 -1.0645 0.131 0.69317 1.15599 -1.36678 -0 -0 -1.72058 -0.23789 0 0 0 -0.74889 0 0.02956 0.01614 0 2.68952 -0.37853 0.00803 1.2797 -0.26045 0.93883 0.995
GLU_1252 -3.28539 0.24324 4.59038 -0.45888 0.04909 0.70793 2.70027 -1.97868 -0 -0 -3.224 -1.40003 0 0 -1.09065 0 0 -0.00725 0.1036 0 4.69814 0.06636 0 -2.7348 -0.05397 0.82269 -0.25195
LYS_1253 -2.39982 0.37908 3.05931 -0.39128 0.04745 0.20216 1.17946 -1.1621 -0 -0 -1.00851 0.05376 0 0 -1.09065 0 0 -0.08649 0.02962 1.42975 0 0.00926 0 -1.5107 0.09071 0.62638 -0.54261
GLU_1254 -1.64214 0.1154 1.77402 -0.22911 0.05642 0.37833 0.33347 -0.6774 -0 -0 -0.03854 -0.51222 0 0 0 0 0 -0.02987 0.00672 0 2.74933 0.12722 0 -2.7348 0.16339 0.52823 0.36845
GLU_1255 -3.30381 0.25409 3.78284 -0.28124 0.05628 0.32346 2.16302 -1.78581 -0 -0 -1.74327 -0.23857 0 0 0 0 0 0.12031 0.0058 0 2.8577 -0.1821 0 -2.7348 0.40097 0.43857 0.13343
VAL_1256 -3.45243 0.33374 0.73101 -0.32041 0.25697 0.07183 0.32686 -0.80913 -0 -0 -0.25528 -0.68912 0 0 0 0 0 0.03756 0.0038 0.33356 0 -0.30518 0 1.9342 0.06666 0.38419 -1.35113
GLU_1257 -4.33132 0.11155 4.55242 -0.29399 0.04242 0.31973 2.69921 -2.07308 -0 -0 -2.8597 -0.34615 0 0 0 -0.92578 0 -0.01755 0.03733 0 3.68572 -0.11153 0 -2.7348 -0.02847 0.2771 -1.9969
ALA_1258 -3.47059 0.36162 1.29036 -0.02607 0.00071 0 0.26812 -1.11065 -0 -0 -0.39195 -0.32541 0 0 0 0 0 -0.05661 0 0 0 0.41543 0 1.8394 0.25283 0.11417 -0.83863
GLN_1259 -6.68834 0.55521 6.79165 -0.25955 0.04935 0.21308 3.44075 -3.00057 -0.00017 -0.0009 -3.38017 -0.80999 0 0 0 -0.92578 0 0.02043 0.02177 0 3.01867 -0.04639 0 -0.18838 -0.07731 0.87678 -0.38985
PRO_1260 -3.85939 0.40166 2.38465 -0.19065 0.00268 0.13743 0.87858 -1.13114 -0.01473 -0.12673 -1.57224 0.00083 0 0 -0.56456 0 0 0.08706 0.00071 0.76257 0 -0.86315 0 -2.4119 -0.47937 1.01883 -5.53888
ARG_1261 -9.43965 0.45439 9.16581 -0.59038 0.07448 0.32955 2.71834 -3.90515 -0.01968 -0.14732 -5.09677 0.30617 0 0 -0.4779 -1.08798 0 0.14542 0.19775 2.67686 0 -0.137 0 -1.2888 -0.52026 0.77408 -5.86802
GLN_1262 -4.69637 0.44608 4.79939 -0.49518 0.14248 0.44023 2.02237 -2.18422 -3e-05 -0.00015 -2.50347 -0.63941 0 0 -0.56456 0 0 -0.00436 0.18723 0 3.07052 0.17476 0 -0.18838 -0.00134 0.88691 0.8925
TRP_1263 -12.3174 2.53135 5.01912 -0.68762 0.16216 0.30468 0.93834 -3.62262 -0 -0 -1.10356 -0.37342 0 0 0 0 0 -0.01576 0.5227 0 3.39737 -0.17212 0 1.6906 0.31026 0.91933 -2.49658
LYS_1264 -3.96467 0.24997 4.40264 -0.48701 0.14853 0.28941 2.50458 -1.95021 -0 -0 -3.63268 0.04829 0 0 0 0 0 0.07424 0.0105 1.75054 0 -0.00783 0 -1.5107 0.17685 0.76071 -1.13684
LYS_1265 -3.29317 0.29457 1.8737 -0.48512 0.10519 0.33944 0.56136 -0.92665 -0.0133 -0.09643 0.02187 -0.12567 0 0 0 0 0 0.08334 0.12683 2.34304 0 0.00283 0 -1.5107 -0.02045 0.33241 -0.38693
TYR_1266 -9.73976 0.96581 4.47369 -0.73881 0.08922 0.12152 2.65186 -2.92493 -0 -0 -1.59017 -0.29662 0 0 0 0 0 0.0088 0.03758 0 2.76629 0.05974 0.00933 1.2797 -0.28355 0.43699 -2.67332
ASP_1267 -3.11304 0.22703 1.97255 -0.11801 0.01252 0.36226 0.52805 -1.1916 -0 -0 0.47269 -0.56509 0 0 0 0 0 -0.0955 0.00079 0 1.73598 0.00947 0 -2.3716 -0.28204 0.45482 -1.96072
PHE_1268 -7.91496 1.27938 1.73155 -0.67391 0.0821 0.36017 1.96978 -1.91005 -0 -0 -1.21751 0.03499 0 0 -0.5814 0 0 -0.04942 0.15356 0 1.94931 -0.26241 0 1.0402 -0.13431 0.51735 -3.62558
HIS_1269 -6.61206 0.99697 4.5289 -0.81346 0.04641 1.20694 1.98893 -2.42 -0.0133 -0.09643 -2.28629 0.31198 0 0 0 0 0 0.00464 0.01454 0 3.47542 0.03336 0 -0.45461 -0.13832 0.64747 0.4211
TYR_1270 -10.3011 1.68314 1.7049 -0.67008 0.06298 0.37023 2.32867 -2.36076 -0.00872 -0.05844 -0.11903 -0.26948 0 0 0 -0.22653 0 0.22602 0.0788 0 2.37376 0.1631 0.24244 1.2797 0.18133 0.90437 -2.41473
ASP_1271 -5.32179 0.93248 6.23418 -0.19007 0.00055 0.6189 2.7957 -2.86804 -0.0328 -0.18716 -4.0902 -0.4855 0 0 -0.57021 0 0 0.04799 0.2347 0 2.64118 -0.03404 0 -2.3716 1.56427 0.8601 -0.22134
ASN_1272 -6.57309 0.47467 6.28547 -0.22498 0.00811 0.33083 3.0649 -3.20757 -0 -0 -3.05869 -0.55674 0 0 -1.20281 0 0 -0.01265 0.1754 0 3.00777 0.17798 0 -0.93687 1.30639 0.58694 -0.35496
VAL_1273 -9.01561 1.34678 2.64853 -0.32606 0.37509 0.07528 3.14493 -3.09027 -0 -0 -1.73141 -0.31072 0 0 0 0 0 -0.07504 0.03738 0.51992 0 0.12823 0 1.9342 -0.04086 0.62179 -3.75784
LEU_1274 -4.69971 0.41991 3.65377 -0.49997 0.24895 0.12348 1.84579 -2.01545 -0 -0 -1.31267 0.22891 0 0 -1.20281 0 0 -0.04969 0.01917 0.27019 0 -0.30175 0 0.18072 -0.23722 0.57235 -2.75604
TRP_1275 -6.69132 0.71305 4.58281 -1.01279 0.35867 0.44364 2.84505 -2.66219 -0 -0 -1.35451 -0.34026 0 0 0 0 0 0.29028 0.1371 0 1.88085 -0.03842 0 1.6906 -0.27218 0.62111 1.19149
ALA_1276 -6.94555 1.1119 3.67286 -0.02118 0 0 3.09418 -2.9885 -0 -0 -1.99669 -0.39642 0 0 0 0 0 0.14174 0 0 0 -0.33937 0 1.8394 -0.36741 0.60767 -2.58736
LEU_1277 -7.97573 0.84523 4.27311 -0.46998 0.14065 0.10075 2.90995 -2.90333 -0 -0 -2.24719 0.23423 0 0 0 0 0 0.1293 0.05473 0.50285 0 -0.23732 0 0.18072 -0.3933 0.58205 -4.27328
LEU_1278 -7.30429 0.75361 3.54262 -0.71212 0.24054 0.29437 2.56708 -2.53112 -0.00048 -0.00355 -1.68496 0.11596 0 0 0 0 0 -0.00758 0.06104 0.86042 0 -0.2058 0 0.18072 -0.11781 0.51336 -3.43802
THR_1279 -7.64009 0.88435 5.88166 -0.20428 0.16655 0.0764 3.76404 -3.24507 -6e-05 -0.00146 -3.02706 -0.47939 0 0 -0.5814 0 0 -0.00791 0.01013 0.07309 0 0.00326 2.66425 -1.0874 0.01976 0.31029 -2.42036
LEU_1280 -10.3042 1.19331 4.44532 -0.505 0.29244 0.12038 3.40215 -3.27568 -0 -0 -2.57494 0.2336 0 0 0 0 0 0.2103 0.00957 0.29156 0 -0.29867 0 0.18072 -0.14551 0.47388 -6.25074
PHE_1281 -10.3771 1.3221 4.13766 -0.88572 0.06375 0.34045 3.40257 -3.25492 -0 -0 -2.31883 -0.03293 0 0 0 0 0 -0.01846 0.01133 0 2.52617 -0.3274 0 1.0402 -0.22375 0.76384 -3.83108
THR_1282 -7.85107 0.59429 6.6319 -0.11184 0.03357 0.05498 3.88957 -3.68364 -0.00877 -0.09719 -3.12551 -0.64018 0 0 0 0 0 0.1404 0.34749 0.84167 0 0.22217 2.34712 -1.0874 -0.10377 0.93357 -0.67265
VAL_1283 -7.92231 0.76376 4.41347 -0.3059 0.18301 0.06819 2.47038 -3.14943 -0 -0 -1.74053 -0.0841 0 0 0 0 0 -0.04105 2e-05 0.07835 0 -0.30049 0 1.9342 -0.12352 0.73196 -3.024
SER_1284 -5.53102 0.5237 5.02919 -0.0299 0 0.06871 2.65684 -2.39613 -0.02178 -0.13162 -1.73306 -0.53246 0 0 0 -0.65024 0 -0.03817 0.00071 1.08225 0 0.28917 0.61873 -0.77834 -0.07751 0.35304 -1.29789
THR_1285 -4.74811 0.39063 3.77219 -0.13485 0.05418 0.07743 2.55497 -2.1516 -0.00494 -0.07001 -1.63505 -0.65426 0 0 0 -0.72194 0 -0.05577 0.0197 0.03999 0 -0.03464 2.56985 -1.0874 -0.09165 0.34341 -1.56788
GLY_1286 -2.80818 0.27302 3.67072 -6e-05 0 0 1.28936 -1.6909 -0 -0 -0.7317 -0.34144 0 0 0 0 0 -0.2001 0 0 0 -1.53133 0 0.83697 -0.13389 0.50209 -0.86543
GLU_1287 -5.77038 0.39796 7.74341 -0.47809 0.13465 0.8122 2.35154 -3.24513 -0.01204 -0.14042 -0.81344 -1.01679 0 0 0 0 0 0.35175 0.76736 0 3.4554 0.2748 0 -2.7348 0.40262 1.01735 3.49797
GLY_1288 -3.93402 0.41016 3.98152 -7e-05 0 0 2.63626 -2.01902 -0.02503 -0.13648 -2.76807 -0.34152 0 0 -0.21313 0 0 -0.18637 0 0 0 -1.53782 0 0.83697 0.41225 1.1883 -1.69605
TRP_1289 -12.1588 2.48437 4.89574 -1.19783 0.03835 0.38706 3.56073 -3.45173 -0.02753 -0.16231 -3.25187 -0.40113 0 0 -0.89362 0 0 0.15331 0.02514 0 1.74425 -0.3145 0 1.6906 5.92672 1.9264 0.97338
PRO_1290 -6.01897 0.97494 3.73482 -0.08238 0 0.04931 0.97002 -1.52023 -0 -0 -1.21939 0.62418 0 0 0 0 0 -0.07638 0.02749 0.53002 0 -0.37402 0 -2.4119 5.75278 1.87461 2.83491
MET_1291 -6.12709 0.50726 4.99935 -0.58115 0.19653 0.14565 2.74887 -2.63238 -0 -0 -1.77039 -0.02525 0 0 0 0 0 0.02444 0.01306 1.17881 0 0.19993 0 0.60916 0.23649 0.56167 0.28496
VAL_1292 -8.32804 0.88953 3.67664 -0.25891 0.11418 0.04105 3.3347 -2.91982 -0 -0 -3.1286 0.34492 0 0 0 0 0 -0.03096 0.00662 1.09558 0 -0.10689 0 1.9342 0.34763 0.54653 -2.44164
LEU_1293 -9.35675 1.35645 4.27018 -0.62155 0.34916 0.18605 2.73137 -3.08295 -0.0308 -0.17947 -1.99681 -0.04142 0 0 0 0 0 0.00867 0.09166 1.15682 0 -0.14478 0 0.18072 0.10678 0.93242 -4.08424
LYS_1294 -6.2005 0.59369 8.4184 -0.80627 0.16945 0.82477 3.99612 -3.60906 -0.0257 -0.11324 -5.41469 -0.0223 0 0 0 -0.76362 0 -0.04191 0.21861 3.03435 0 0.00657 0 -1.5107 0.02187 0.85583 -0.36832
HIS_D_1295 -7.71447 0.62297 6.00777 -0.36971 0.00805 0.43349 2.94662 -3.25388 -0 -0 -2.50031 -0.36716 0 0 0 0 0 0.02498 0.08225 0 2.33855 0.02945 0 -0.45461 -0.28807 0.48932 -1.96476
SER_1296 -6.58319 0.84233 5.48577 -0.03193 0.00028 0.02123 3.1346 -2.95799 -0.00035 -0.00128 -2.52909 0.01622 0 0 0 -0.55477 0 0.02638 0.0006 0.4921 0 0.30544 1.82136 -0.77834 -0.09735 0.34281 -1.04518
VAL_1297 -8.86611 0.58977 4.93057 -0.30778 0.20165 0.06982 2.83993 -3.59286 -0.0166 -0.09245 -1.71144 -0.16514 0 0 0 0 0 -0.03899 0.00871 0.09225 0 -0.34522 0 1.9342 -0.04357 0.37249 -4.14077
ASP_1298 -7.07976 0.67266 9.46448 -0.10158 0.00235 0.30145 4.88994 -4.1332 -0.02701 -0.219 -8.71707 -0.33881 0 0 -0.81601 -0.76362 0 0.00045 0.00433 0 1.7889 -0.01382 0 -2.3716 -0.24954 0.64399 -7.06246
ALA_1299 -4.3058 0.52673 3.22607 -0.02492 0 0 2.03796 -2.10014 -0.01559 -0.10105 -0.80136 -0.174 0 0 0 0 0 -0.03947 0 0 0 -0.14142 0 1.8394 -0.66581 0.58095 -0.15845
THR_1300 -6.02768 0.67668 3.2762 -0.0976 0.06513 0.04191 1.26421 -1.97735 -0.01791 -0.11823 -2.46252 -1.36931 0 0 0 -0.75664 0 -0.02089 0.02749 0.38352 0 -0.61768 2.26065 -1.0874 0.28941 0.43081 -5.83722
TYR_1301 -5.7428 0.47321 4.46343 -0.62944 0.04737 0.33965 1.66266 -2.18522 -0.03999 -0.25232 -2.41449 -0.09023 0 0 0 0 0 0.1467 0.00103 0 2.00258 -0.40698 0.00816 1.2797 0.60721 0.46714 -0.26263
GLU_1302 -4.27889 0.44836 3.73615 -0.49918 0.27992 1.6131 0.73298 -1.5657 -0.03846 -0.27867 -0.75662 -2.56148 0 0 0 0 0 -0.07145 0.04329 0 4.45934 -0.04535 0 -2.7348 -0.46628 0.32124 -1.6625
GLU_1303 -4.57837 0.31428 4.95193 -0.25396 0.07444 0.4507 2.90069 -2.20484 -0.01805 -0.13704 -4.23706 -0.56165 0 0 0 -0.76739 0 -0.03058 0.03169 0 2.77641 0.28324 0 -2.7348 -0.07419 0.52092 -3.29365
GLN_1304 -6.52958 0.79202 4.95696 -0.32476 0.03507 0.15208 2.31603 -2.40905 -0.00141 -0.00641 -1.89157 -0.02974 0 0 0 -0.75664 0 -0.01325 0.07698 0 3.79003 0.15516 0 -0.18838 0.19524 0.48797 0.80674
GLY_1305 -2.57905 0.33163 2.86589 -0.00023 0 0 1.35687 -1.37138 -0 -0 -0.82951 -0.19516 0 0 0 0 0 0.1854 0 0 0 0.23804 0 0.83697 -0.00763 0.61341 1.44524
PRO_1306 -3.2729 0.32376 1.08797 -0.19715 0.00278 0.13916 0.31931 -0.51896 -0 -0 -0.15271 0.02824 0 0 0 0 0 -0.0068 0.04143 0.54764 0 -0.99562 0 -2.4119 -0.21004 0.71058 -4.56522
SER_1307 -3.8985 0.68566 4.15169 -0.03467 0.00954 0.06452 2.11655 -1.92337 -0.03684 -0.24799 -1.43961 -0.62677 0 0 0 0 0 0.15601 0.00136 0.22977 0 0.17371 0.60002 -0.77834 0.22266 1.14787 0.57325
PRO_1308 -2.71501 0.7049 2.12261 -0.11725 0.00565 0.08559 0.40085 -0.93325 -0 -0 0.03074 0.24972 0 0 0 0 0 -0.08437 0.06177 0.09888 0 -0.87919 0 -2.4119 0.31096 1.13321 -1.93609
GLY_1309 -2.37852 0.17811 2.58622 -4e-05 0 0 1.12357 -1.39992 -0.03299 -0.13802 -1.06283 -0.3891 0 0 -0.81601 0 0 -0.01096 0 0 0 -1.31789 0 0.83697 -0.57487 0.54047 -2.8558
TYR_1310 -6.0507 0.74081 3.57859 -0.91623 0.04827 0.30066 2.09171 -2.09128 -0.00094 -0.01983 -1.59356 -0.25415 0 0 0 0 0 0.00681 0.00351 0 1.74868 -0.50779 0 1.2797 -0.14274 0.90597 -0.87249
ARG_1311 -6.63415 0.59016 5.01908 -0.56327 0.12052 0.4069 2.24018 -2.53481 -0.01524 -0.09976 -1.74561 0.06506 0 0 0 0 0 -0.01481 0.1139 2.48465 0 -0.1621 0 -1.2888 0.97479 0.76565 -0.27767
MET_1312 -5.38941 0.47967 3.82314 -0.78296 0.22965 0.46484 2.10793 -2.00778 -0.00729 -0.02479 -2.26051 -0.19443 0 0 0 0 0 -0.04738 0.05417 2.07148 0 -0.18926 0 0.60916 0.54864 0.44417 -0.07095
GLU_1313 -4.43925 0.48434 4.87466 -0.43759 0.1615 1.36046 2.30251 -2.20354 -0.0147 -0.12213 -2.0545 -3.14475 0 0 0 0 0 -0.14974 0.01861 0 3.71295 -0.25613 0 -2.7348 -0.35996 0.36746 -2.63459
LEU_1314 -8.44064 1.55565 4.25568 -0.49196 0.26215 0.12313 2.69993 -2.71146 -0.01375 -0.1023 -1.62574 0.14856 0 0 0 0 0 0.08959 0.11745 0.24168 0 -0.12945 0 0.18072 -0.34905 0.5161 -3.67372
SER_1315 -6.51797 0.7875 5.17167 -0.03797 1e-05 0.05026 3.15294 -2.72243 -0 -0 -3.13645 -0.50149 0 0 0 0 0 0.01411 0.01973 0.21268 0 -0.20877 1.73412 -0.77834 -0.48538 0.58107 -2.66471
ILE_1316 -5.09393 0.4814 4.90015 -0.49441 0.34063 0.09788 2.97109 -2.55361 -0 -0 -1.7086 -0.06307 0 0 0 0 0 0.04882 0.04685 0.72777 0 -0.47932 0 0.73287 -0.32188 0.51338 0.14602
PHE_1317 -9.51774 1.25329 1.88769 -0.66719 0.01557 0.16633 2.22046 -2.49687 -0 -0 -1.38254 -0.17462 0 0 0 0 0 0.03183 0.00618 0 1.79957 -0.4987 0 1.0402 0.1364 0.74058 -5.43955
TYR_1318 -12.1599 1.52155 5.68886 -0.76902 0.27626 0.40157 3.64242 -3.86514 -0 -0 -3.31005 -0.17298 0 0 0 -0.7813 0 0.36086 0.00215 0 2.4543 0.14223 0.03586 1.2797 0.03535 1.2328 -3.98453
VAL_1319 -6.86384 0.65076 4.12353 -0.3133 0.24659 0.07351 3.21995 -2.84913 -0 -0 -2.64386 -0.22702 0 0 0 0 0 -0.04808 0.05838 0.09843 0 -0.21719 0 1.9342 -0.17116 1.10036 -1.82788
VAL_1320 -5.46168 0.44963 4.40375 -0.31748 0.24113 0.07339 2.79178 -2.62672 -0 -0 -2.62785 -0.15653 0 0 0 0 0 -0.02303 0.01367 0.06448 0 -0.2415 0 1.9342 -0.11052 0.4795 -1.11377
TYR_1321 -12.0866 1.65232 4.68049 -1.01734 0.11747 0.44273 3.37637 -3.41211 -0.02764 -0.25635 -1.83338 -0.28873 0 0 0 0 0 0.04473 0.08671 0 1.77133 -0.43513 0.00394 1.2797 0.00818 0.56495 -5.32836
PHE_1322 -10.6192 2.00423 4.75906 -0.81298 0.05378 0.28163 2.86278 -3.07051 -0.02753 -0.16231 -1.91281 -0.15224 0 0 0 0 0 0.0262 1.29697 0 2.37004 -0.19283 0 1.0402 -0.03591 0.81272 -1.4787
VAL_1323 -7.26365 1.1312 3.78141 -0.30206 0.17624 0.06726 2.85336 -2.7686 -0.00109 -0.00867 -2.86185 -0.12659 0 0 0 0 0 -0.05852 0.00083 0.08779 0 -0.25436 0 1.9342 -0.15584 0.73069 -3.03822
VAL_1324 -7.6295 0.57824 2.73311 -0.31854 0.26496 0.07352 2.73552 -2.4993 -0 -0 -2.61742 -0.14512 0 0 0 0 0 0.09874 0.00017 0.07498 0 -0.27231 0 1.9342 -0.14338 0.58689 -4.54523
PHE_1325 -12.2845 3.04273 3.61991 -0.7363 0.15646 0.38025 3.31534 -3.29801 -0 -0 -2.23821 0.39272 0 0 0 0 0 0.01701 0.02792 0 3.08405 -0.05323 0 1.0402 5.66808 2.51083 4.64522
PRO_1326 -6.32534 2.15523 2.36523 -0.09028 4e-05 0.05501 1.2943 -1.25054 -0 -0 -0.39846 0.67916 0 0 0 0 0 0.49737 0.09471 0.56717 0 -0.4189 0 -2.4119 5.49067 3.02367 5.32715
PHE_1327 -9.93473 1.86827 1.58071 -0.49895 0.21631 0.19928 2.0002 -2.40559 -0 -0 -1.72647 -0.03063 0 0 -0.72338 0 0 0.02188 0.01543 0 4.03743 -0.06446 0 1.0402 0.68079 1.46564 -2.25809
PHE_1328 -8.41324 1.13873 2.8361 -0.52985 0.01626 0.19765 2.40638 -2.58487 -0 -0 -2.53219 0.106 0 0 0 0 0 0.42307 0.07149 0 2.96982 -0.22596 0 1.0402 1.44691 1.318 -0.31551
PHE_1329 -9.20642 0.92915 2.93992 -0.5587 0.36306 0.26119 3.12485 -2.67926 -0.00109 -0.00867 -2.95405 -0.20835 0 0 0 0 0 -0.04922 0.0971 0 3.06775 0.16217 0 1.0402 0.39343 1.01708 -2.26984
VAL_1330 -5.99267 1.04182 2.96401 -0.3152 0.22175 0.06518 1.98965 -2.39347 -0 -0 -1.12883 0.06944 0 0 0 0 0 -0.08777 0.00126 0.34256 0 0.63206 0 1.9342 -0.03467 0.90581 0.21508
ASN_1331 -7.26844 0.70232 5.32517 -0.19031 0.00758 0.29209 2.87391 -3.23096 -0 -0 -3.24316 -0.54613 0 0 -0.72338 0 0 -0.03446 0.13575 0 2.23532 -0.20266 0 -0.93687 -0.04166 0.94766 -3.89823
ILE_1332 -9.17264 1.45119 3.28423 -0.57154 0.39605 0.1412 3.30015 -3.01744 -0 -0 -1.17095 -0.05553 0 0 0 0 0 -0.00315 0.52869 2.50387 0 -0.49248 0 0.73287 -0.10115 1.00204 -1.24458
PHE_1333 -9.12328 1.29818 2.39238 -0.94584 0.20281 0.37596 2.14111 -2.49121 -0 -0 -0.48421 -0.66373 0 0 0 0 0 0.00672 0.73606 0 2.47328 0.1992 0 1.0402 -0.0372 1.25172 -1.62786
VAL_1334 -7.97072 1.22247 4.00056 -0.30428 0.23958 0.0663 2.85428 -2.97228 -0 -0 -1.66651 -0.15895 0 0 0 0 0 0.00162 0.00218 0.12405 0 -0.43504 0 1.9342 -0.02196 0.86458 -2.21992
ALA_1335 -6.41093 0.50895 3.56432 -0.02338 0 0 2.82532 -2.70538 -0 -0 -1.73155 -0.38145 0 0 0 0 0 -0.00629 0 0 0 -0.42303 0 1.8394 -0.23755 0.34847 -2.83312
LEU_1336 -9.24892 1.40433 4.50313 -0.66067 0.34585 0.19978 2.8508 -3.22338 -0 -0 -2.70941 0.01563 0 0 0 0 0 0.1002 0.08922 1.28072 0 -0.2945 0 0.18072 -0.45498 0.87721 -4.74426
ILE_1337 -9.92704 0.8739 4.72711 -0.47815 0.37057 0.09537 3.52279 -3.40184 -0 -0 -1.72123 -0.10615 0 0 0 0 0 -0.0614 0.05187 0.75595 0 -0.42013 0 0.73287 -0.18707 1.25136 -3.92122
ILE_1338 -7.7524 0.86127 4.7365 -0.49498 0.36874 0.0995 2.6548 -2.99328 -0 -0 -1.93989 0.09268 0 0 0 0 0 -0.03671 0.00586 0.47701 0 -0.40452 0 0.73287 0.0707 0.91464 -2.60719
ILE_1339 -8.39066 1.0424 5.59076 -0.5059 0.2812 0.10389 2.74039 -3.2281 -0.02598 -0.175 -2.20573 0.35319 0 0 0 0 0 -0.02361 0.03734 1.05668 0 0.05188 0 0.73287 0.00047 0.9338 -1.63008
THR_1340 -6.21668 0.49108 6.07809 -0.20011 0.10034 0.07276 2.93114 -3.01004 -0.02594 -0.28346 -2.84056 -0.09241 0 0 0 0 0 -0.02142 0.00068 0.07016 0 -0.01921 2.28512 -1.0874 -0.03458 0.67 -1.13244
PHE_1341 -10.2874 0.66303 4.43404 -0.5272 0.41096 0.25203 2.63793 -3.14376 -0.01291 -0.10784 -2.13542 -0.34003 0 0 0 0 0 0.33717 0.06906 0 3.61159 0.05472 0 1.0402 -0.02393 0.61237 -2.45544
GLN_1342 -7.57828 0.73735 6.77422 -0.26045 0.04825 0.19516 3.07134 -3.40308 -0.01357 -0.14327 -2.60497 -0.51103 0 0 0 0 0 0.0615 0.10566 0 2.71281 -0.04971 0 -0.18838 -0.17709 0.70995 -0.51358
GLU_1343 -5.86195 0.52327 7.49374 -0.21109 0.02211 0.27812 3.45001 -3.26361 -0.01568 -0.14712 -3.46647 -0.58855 0 0 0 -0.95383 0 -0.01756 0.01884 0 3.02113 -0.25906 0 -2.7348 -0.39742 0.45356 -2.65634
GLN_1344 -5.83696 0.27803 5.27223 -0.25898 0.04678 0.20572 2.04175 -2.633 -0.01291 -0.10784 -1.00613 -0.47107 0 0 0 0 0 0.25515 0.06787 0 2.75844 -0.13667 0 -0.18838 -0.43609 0.40107 0.23901
GLY_1345 -3.33784 0.24404 4.40138 -5e-05 0 0 2.62835 -2.17498 -0 -0 -2.81696 -0.38609 0 0 0 0 0 -0.0474 0 0 0 0.2752 0 0.83697 0.44023 0.31152 0.37438
ASP_1346 -4.42705 0.42345 5.94348 -0.10802 0.00712 0.32621 2.75993 -2.73746 -0 -0 -2.44515 -0.39649 0 0 0 0 0 0.00342 0.00033 0 1.70254 0.05306 0 -2.3716 0.37694 0.28186 -0.60741
LYS_1347 -3.67121 0.26992 4.15493 -0.31527 0.02836 0.15718 1.36764 -1.87125 -0 -0 -1.78712 -0.08554 0 0 0 0 0 -0.05967 0.10977 1.81568 0 -0.02911 0 -1.5107 -0.38903 0.30592 -1.50951
VAL_1348 -3.34207 0.42445 4.07533 -0.28141 0.16159 0.05874 2.29883 -2.00339 -0 -0 -1.02717 -0.294 0 0 0 0 0 -0.01711 0.00899 0.19332 0 -0.52378 0 1.9342 -0.11792 0.28307 1.83167
MET_1349 -5.66389 0.44647 3.71586 -0.70051 0.16742 0.42862 2.28299 -2.01486 -0.00484 -0.02401 -1.35814 -0.38352 0 0 0 0 0 -0.0817 0.08226 3.30985 0 -0.14761 0 0.60916 -0.08206 0.47269 1.05416
SER_1350 -2.54906 0.28025 3.65081 -0.03129 0.00046 0.05273 1.56849 -1.6656 -0 -0 -0.78556 -0.92515 0 0 0 0 0 -0.08855 0.04196 0.14989 0 -0.3353 0.73537 -0.77834 -0.37973 0.5141 -0.54451
GLU_1351 -1.89327 0.2294 2.68773 -0.22281 0.0269 0.32944 1.09055 -1.18753 -0 -0 -0.67215 -0.57471 0 0 0 0 0 -0.03897 0.05405 0 2.96282 -0.10762 0 -2.7348 -0.51673 0.25227 -0.31544
CYS_1352 -5.40252 0.73063 3.693 -0.07563 0.00073 0.04659 2.28428 -1.70713 -0.00484 -0.02401 -1.18655 -0.31564 0 0 0 0 0 -0.03891 0.00077 0.48649 0 0.14549 0 3.6196 -0.42636 0.27956 2.10554
SER_1353 -2.43786 0.07777 2.75142 -0.03085 0.00063 0.05221 1.02635 -1.12536 -0.01964 -0.16427 -0.92325 -1.07118 0 0 0 -0.66721 0 -0.03722 0.00044 0.21896 0 -0.30067 0.61732 -0.77834 -0.48819 0.28599 -3.01296
LEU_1354 -8.28254 0.77554 3.23232 -0.4697 0.11776 0.09544 1.47367 -2.03111 -0 -0 -0.99146 0.18627 0 0 0 0 0 0.00338 0.19865 0.44046 0 -0.37654 0 0.18072 -0.49634 0.2945 -5.649
GLU_1355 -4.36491 0.34562 5.47764 -0.21119 0.03464 0.27552 2.82092 -2.47756 -0.01566 -0.0908 -3.65944 -0.3982 0 0 -0.89966 0 0 0.0994 0.12807 0 3.12139 0.08113 0 -2.7348 -0.25456 0.55651 -2.16593
LYS_1356 -5.03043 0.65822 5.43639 -0.78607 0.26381 0.71515 2.02873 -2.38645 -0 -0 -3.12746 -0.23997 0 0 0 0 0 -0.01797 0.03422 2.83462 0 -0.02903 0 -1.5107 -0.3435 0.77344 -0.727
ASN_1357 -4.22601 0.31808 3.80805 -0.16484 0.01063 0.24579 1.47876 -2.00111 -0.02779 -0.23611 -1.63776 -0.36418 0 0 0 0 0 -0.04815 0.00495 0 1.41312 0.36368 0 -0.93687 -0.20352 0.64091 -1.5624
GLU_1358 -7.6716 0.6055 6.92543 -0.32708 0.05338 0.38364 3.17262 -3.33573 -0.01964 -0.16427 -2.92448 -0.56804 0 0 -0.89966 0 0 0.05918 0.01558 0 3.59184 -0.10224 0 -2.7348 -0.04604 0.37617 -3.61026
ARG_1359 -8.24118 0.61729 8.2212 -0.76215 0.21191 0.47743 3.82003 -3.70103 -0.00351 -0.02281 -3.60532 0.17815 0 0 0 -0.58925 0 -0.01882 0.11011 2.97843 0 0.00894 0 -1.2888 -0.10228 0.41197 -1.29968
ALA_1360 -4.90063 0.29287 4.44781 -0.02186 0 0 2.25771 -2.62228 -0.01566 -0.0908 -0.98573 -0.3747 0 0 0 0 0 -0.01005 0 0 0 -0.31418 0 1.8394 -0.26656 0.41394 -0.3507
CYS_1361 -7.96996 1.26781 4.43206 -0.04568 0 0.01544 2.61459 -2.71027 -0.01626 -0.07485 -2.59164 -0.02124 0 0 0 0 0 -0.01324 0.02802 0.3956 0 0.27445 0 3.6196 0.0784 0.48877 -0.22839
ILE_1362 -8.18501 0.94287 3.2155 -0.67184 0.38833 0.22928 2.98029 -2.66731 -0 -0 -2.85542 0.33582 0 0 0 0 0 -0.0449 0.11213 0.94436 0 0.01195 0 0.73287 0.22874 0.82777 -3.47457
ASP_1363 -6.04549 0.5161 7.07621 -0.11274 0.01324 0.35034 2.99744 -3.33797 -0.00351 -0.02281 -3.07683 -0.46438 0 0 0 0 0 -0.12268 0.07727 0 1.80556 -0.00289 0 -2.3716 -0.18768 0.87545 -2.03697
PHE_1364 -9.34089 1.35848 2.861 -0.64898 0.21914 0.35411 2.52637 -2.74768 -0 -0 -0.72792 -0.01397 0 0 0 0 0 0.30262 0.13519 0 2.74585 0.00282 0 1.0402 -0.20523 0.81941 -1.31948
ALA_1365 -6.30919 0.95308 2.23648 -0.0211 0 0 1.81453 -2.36909 -0.02436 -0.12672 -0.71886 -0.32529 0 0 0 0 0 0.0795 0 0 0 0.34719 0 1.8394 0.19257 0.73728 -1.69459
ILE_1366 -8.22886 1.11883 2.82805 -0.50963 0.59803 0.10078 2.15354 -2.36616 -0 -0 -0.95366 0.08718 0 0 -0.77514 0 0 -0.0312 0.05794 0.56287 0 -0.39574 0 0.73287 0.30812 0.52207 -4.19012
SER_1367 -2.00953 0.11888 2.48925 -0.03009 0.0244 0.0291 0.936 -1.20693 -0 -0 -1.48465 -0.01279 0 0 0 0 0 -0.0051 2e-05 0.55918 0 -0.10329 0.60007 -0.77834 -0.20911 0.53541 -0.54751
ALA_1368 -3.45319 0.50991 1.17176 -0.02197 0 0 1.10791 -1.34225 -0 -0 -0.10612 -0.26612 0 0 0 0 0 -0.00711 0 0 0 0.11091 0 1.8394 -0.132 0.37045 -0.21842
LYS_1369 -2.70221 0.48787 1.78415 -0.4829 0.09961 0.31551 0.24358 -1.01443 -0 -0 -0.17862 -0.09082 0 0 0 0 0 0.08016 0.01061 2.24332 0 0.02843 0 -1.5107 -0.0902 0.72628 -0.05034
PRO_1370 -4.6812 0.60245 1.39405 -0.12413 0.00607 0.09129 0.03187 -0.73977 -0 -0 0.0124 0.21516 0 0 0 0 0 -0.11678 0.13242 0.09757 0 -0.93199 0 -2.4119 -0.41778 0.88159 -5.95868
LEU_1371 -3.22278 0.283 2.00524 -0.51373 0.15634 0.09577 0.94317 -1.23959 -0 -0 -0.20898 0.28781 0 0 0 0 0 0.01404 0.00699 0.95927 0 -0.36644 0 0.18072 -0.37209 0.35163 -0.63963
THR_1372 -3.31285 0.29495 2.2324 -0.16438 0.07668 0.05872 0.65837 -1.32784 -0 -0 -0.37941 -0.15805 0 0 0 0 0 -0.09129 1e-05 0.05296 0 0.03909 2.31529 -1.0874 -0.33155 0.2223 -0.90201
ARG_1373 -7.04707 0.74947 6.7164 -0.50992 0.0678 0.25423 2.41798 -3.0906 -0.00822 -0.06615 -1.90073 0.66652 0 0 -0.33342 0 0 0.01629 0.19606 2.1065 0 -0.04022 0 -1.2888 -0.25568 0.30494 -1.04461
TYR_1374 -6.02312 0.82983 1.50471 -0.60274 0.05631 0.29721 1.03247 -1.30045 -0.02537 -0.25941 -0.38562 -0.15289 0 0 0 0 0 0.07748 0.05036 0 3.01218 0.05122 0.00825 1.2797 -0.34069 0.52 -0.37059
MET_1375 -8.18607 1.43991 3.16536 -0.36918 0.11012 0.15194 1.11606 -2.09359 -0.02954 -0.17396 0.75045 0.08778 0 0 0 0 0 -0.06897 0.09518 1.78928 0 0.342 0 0.60916 -0.40907 1.48066 -0.19249
PRO_1376 -4.5632 0.56631 2.10112 -0.07196 0 0.04405 1.07945 -0.83681 -0.00963 -0.1104 -0.04706 0.54776 0 0 0 0 0 -0.12273 0.10068 0.18001 0 -0.51931 0 -2.4119 -0.00019 2.28923 -1.78457
GLN_1377 -4.17727 0.40969 2.61968 -0.3549 0.0541 0.20959 0.97863 -1.40877 -0 -0 -0.32289 -0.21013 0 0 0 0 0 0.02391 0.01377 0 2.75951 -0.14234 0 -0.18838 0.40079 1.26631 1.93131
ASN_1378 -7.64331 1.05339 5.04149 -0.19359 0.0092 0.30329 1.49571 -2.69825 -0.01326 -0.14987 -0.8004 -0.60711 0 0 0 0 0 -0.01061 0.48371 0 4.15909 0.02301 0 -0.93687 0.29332 0.37773 0.18667
ARG_1379 -4.20685 0.19568 6.1469 -0.59612 0.08711 0.34795 2.67104 -2.56299 -0 -0 -4.15734 0.24589 0 0 -1.00091 0 0 -0.01834 0.16516 1.88595 0 -0.07498 0 -1.2888 -0.11743 0.69325 -1.58483
GLN_1380 -5.31315 0.43229 5.03594 -0.6438 0.13049 0.64774 2.43641 -2.30637 -0 -0 -2.43591 -0.6608 0 0 -0.89321 0 0 0.04933 2e-05 0 2.16565 -0.04007 0 -0.18838 -0.24239 0.62688 -1.19934
SER_1381 -2.73369 0.18498 3.31775 -0.02719 0 0.0407 1.60001 -1.52489 -0 -0 -1.16683 -1.03708 0 0 0 0 0 -0.05272 0.00826 0.34109 0 0.12719 0.60001 -0.77834 -0.36071 0.31852 -1.14293
PHE_1382 -5.52063 0.48291 3.54899 -0.92569 0.1201 0.34567 1.42632 -1.9918 -0 -0 -1.51715 -0.53416 0 0 0 0 0 -0.04236 0.12525 0 3.04923 0.00639 0 1.0402 -0.34464 0.29209 -0.43929
GLN_1383 -9.33059 1.117 7.33469 -0.26357 0.05675 0.20509 3.4352 -3.70743 -0 -0 -3.03076 -0.52256 0 0 -0.89321 0 0 0.13926 0.04214 0 2.88567 -0.06619 0 -0.18838 -0.07139 0.41283 -2.44545
TYR_1384 -8.00314 0.5085 6.43841 -0.93941 0.06182 0.3661 3.34163 -3.35313 -0.01137 -0.12573 -2.44881 -0.28865 0 0 0 0 0 0.08083 0.08882 0 1.97712 -0.13802 0.00148 1.2797 0.03884 0.5607 -0.56431
LYS_1385 -4.3597 0.20208 5.27028 -0.29835 0.02575 0.12948 2.12913 -2.4143 -0 -0 -2.02824 -0.00801 0 0 0 0 0 0.14582 0.01406 1.68555 0 -0.02743 0 -1.5107 -0.1963 0.43998 -0.80089
THR_1386 -7.03294 0.84014 5.02421 -0.2 0.11822 0.07024 3.37018 -3.03215 -0.0036 -0.02198 -3.33044 -0.09198 0 0 0 0 0 -0.00838 0.08362 0.05348 0 0.00408 2.32465 -1.0874 -0.08341 0.37124 -2.63223
TRP_1387 -10.8543 0.87509 6.23725 -1.37546 0.10769 0.58766 3.84527 -4.03745 -0 -0 -2.63628 -0.34652 0 0 0 0 0 -0.00973 0.12692 0 1.72932 -0.24982 0 1.6906 0.09334 0.3884 -3.82802
THR_1388 -4.97848 0.25041 5.27724 -0.20157 0.12361 0.07302 2.39346 -2.6099 -0 -0 -2.66728 -0.11038 0 0 -0.42053 0 0 0.08575 0.00842 0.06314 0 0.01766 2.27888 -1.0874 0.04008 0.2553 -1.20857
PHE_1389 -6.12072 0.51187 4.24106 -0.85295 0.05225 0.2875 2.21896 -2.49678 -0.00174 -0.01534 -1.59638 -0.10049 0 0 0 0 0 0.00793 0.07603 0 2.53321 -0.25819 0 1.0402 0.1232 0.33828 -0.0121
VAL_1390 -8.98602 1.78043 1.75335 -0.33237 0.29761 0.07519 2.09243 -2.53222 -0 -0 -1.40816 -0.10517 0 0 0 0 0 -0.06714 0.06468 0.24113 0 -0.11893 0 1.9342 -0.07935 0.7045 -4.68585
VAL_1391 -5.30621 0.37256 2.04059 -0.3857 0.32312 0.10784 1.34646 -1.72348 -0.0036 -0.02198 -1.58561 -0.46715 0 0 0 0 0 0.01783 0.1297 1.16763 0 0.59863 0 1.9342 -0.11734 0.72739 -0.84512
SER_1392 -4.4993 0.91483 4.97707 -0.02995 0 0.02036 3.02439 -2.24559 -0 -0 -2.48717 -0.08509 0 0 -0.42053 0 0 0.00128 0.00724 0.46679 0 -0.00388 1.72062 -0.77834 0.22463 1.24177 2.04913
PRO_1393 -4.56963 1.04801 3.18596 -0.06421 1e-05 0.04164 1.88357 -1.58287 -0.00805 -0.06124 -1.35136 0.55464 0 0 0 0 0 0.13348 0.02812 0.13279 0 -0.27589 0 -2.4119 6.21327 2.65068 5.54702
PRO_1394 -4.22979 0.87852 1.91173 -0.07048 9e-05 0.04284 0.60656 -0.92046 -0 -0 -0.29284 0.61108 0 0 0 0 0 -0.19288 0.01902 0.2096 0 -0.67895 0 -2.4119 6.13789 1.9332 3.55325
PHE_1395 -10.8843 2.01765 4.54944 -0.81616 0.03337 0.21576 3.35891 -3.28976 -0 -0 -2.22049 -0.03691 0 0 0 0 0 -0.03675 0.01064 0 2.23269 -0.17887 0 1.0402 0.32723 0.69903 -2.97833
GLU_1396 -6.23942 0.34917 7.48167 -0.57304 0.0972 1.0385 3.86766 -3.27113 -0 -0 -5.10011 -0.69462 0 0 0 -1.67481 0 -0.0456 0.04494 0 3.77702 -0.33928 0 -2.7348 -0.15619 0.71799 -3.45484
TYR_1397 -5.99422 0.42305 4.52835 -0.54831 0.1998 0.25318 2.45162 -2.49874 -0 -0 -2.54152 -0.32665 0 0 0 0 0 0.04138 0.03988 0 3.1124 0.01024 0.00398 1.2797 -0.45993 0.50346 0.47766
PHE_1398 -6.80356 0.61379 4.82778 -0.85752 0.03403 0.28655 2.38042 -2.59004 -0.00805 -0.06124 -2.26913 -0.04077 0 0 0 0 0 0.00839 0.0385 0 1.96922 -0.34356 0 1.0402 -0.15378 0.37716 -1.55161
ILE_1399 -8.67401 0.58484 5.05 -0.50347 0.36196 0.10093 2.84776 -3.18024 -0 -0 -1.61788 0.0529 0 0 0 0 0 -0.02871 0.0316 0.50623 0 -0.4237 0 0.73287 0.00152 0.34579 -3.8116
MET_1400 -7.97072 0.54449 5.00478 -0.66239 0.07137 0.29062 2.70121 -2.7965 -0 -0 -2.24973 -0.08065 0 0 0 0 0 0.00994 0.25398 2.58028 0 -0.0088 0 0.60916 0.0093 0.42525 -1.26841
ALA_1401 -4.52087 0.40142 4.40734 -0.02125 0 0 2.8723 -2.57708 -0 -0 -2.63379 -0.35523 0 0 0 0 0 -0.01355 0 0 0 -0.18859 0 1.8394 -0.18014 0.39541 -0.57463
MET_1402 -11.113 0.95666 4.85493 -0.35783 0.08383 0.09968 2.83405 -2.98235 -0 -0 -2.83472 -0.03103 0 0 0 0 0 -0.03989 0.03323 1.77336 0 -0.12198 0 0.60916 -0.2718 0.46031 -6.04735
ILE_1403 -9.61222 0.98471 4.57555 -0.50942 0.40329 0.09867 2.93195 -3.21001 -0.00533 -0.06889 -2.58897 0.01074 0 0 0 0 0 -0.04905 0.17966 0.48068 0 -0.47653 0 0.73287 -0.0626 0.59229 -5.59262
ALA_1404 -4.3493 0.27016 4.08629 -0.02158 0 0 2.41676 -2.36506 -0 -0 -1.96299 -0.34739 0 0 0 0 0 -0.011 0 0 0 -0.21741 0 1.8394 -0.14771 0.40492 -0.40493
LEU_1405 -6.39288 0.70478 4.84199 -0.48092 0.18392 0.11637 2.79313 -2.7762 -0 -0 -2.39513 0.19232 0 0 0 0 0 0.07181 0.13817 0.38032 0 -0.27527 0 0.18072 -0.32296 0.26085 -2.77899
ASN_1406 -7.74817 0.56107 7.54044 -0.36257 0.0223 0.72574 3.40265 -3.70506 -0.00799 -0.14867 -3.10649 -0.20839 0 0 0 0 0 0.00687 0.02065 0 3.03223 0.43689 0 -0.93687 -0.0652 0.30365 -0.23691
THR_1407 -6.87576 0.61958 5.7175 -0.19755 0.07726 0.06942 3.19352 -3.03723 -0 -0 -3.38643 -0.03676 0 0 0 0 0 0.13494 0.0149 0.07769 0 0.02673 2.30715 -1.0874 0.0873 0.34509 -1.95004
VAL_1408 -5.3002 0.39356 5.00926 -0.31381 0.24147 0.0725 2.77443 -2.68911 -0 -0 -2.17943 -0.13989 0 0 0 0 0 -0.05181 0.00072 0.07566 0 -0.26559 0 1.9342 -0.03125 0.36158 -0.10771
VAL_1409 -7.31874 0.62318 3.9305 -0.3048 0.16641 0.0676 2.45441 -2.63861 -0 -0 -1.18976 -0.03617 0 0 0 0 0 0.13979 0.01874 0.09965 0 -0.18998 0 1.9342 -0.08903 0.27584 -2.05675
LEU_1410 -8.89964 1.12877 4.61449 -0.47427 0.16092 0.10762 2.10405 -3.11328 -0.02231 -0.1402 -1.44786 0.22201 0 0 0 0 0 -0.0111 0.64024 0.55881 0 -0.23054 0 0.18072 -0.0989 0.43455 -4.28591
MET_1411 -7.47394 0.73748 3.73029 -0.32485 0.10414 0.04365 2.39834 -2.26025 -0 -0 -0.78637 -0.10677 0 0 0 0 0 0.12875 0.15185 1.37705 0 -0.17905 0 0.60916 -0.2354 0.7654 -1.32053
MET_1412 -5.47277 0.58318 3.56014 -0.75026 0.3268 0.4294 1.85439 -1.99446 -0 -0 -2.2021 -0.38233 0 0 0 0 0 -0.0737 0.05815 2.45055 0 0.00045 0 0.60916 -0.30147 0.87074 -0.43414
LYS_1413 -6.73159 0.57359 5.15892 -0.39041 0.05985 0.18692 1.60107 -2.539 -0.02231 -0.1402 -1.20495 0.13766 0 0 0 0 0 -0.04244 0.33154 1.79407 0 0.01739 0 -1.5107 -0.24461 0.54606 -2.41915
PHE_1414 -7.33795 0.73422 2.62155 -0.59537 0.03187 0.32457 1.91931 -2.34749 -0.00673 -0.0695 -1.1029 0.18858 0 0 0 0 0 0.0134 0.01411 0 1.92476 -0.25756 0 1.0402 -0.26908 0.22846 -2.94552
TYR_1415 -7.33163 1.11656 4.78006 -0.78546 0.07495 0.06202 1.3274 -2.68911 -0.0267 -0.22316 -1.03773 -0.31341 0 0 0 0 0 0.0088 0.00644 0 2.16383 0.05378 0.04375 1.2797 -0.46155 0.35429 -1.59721
ASP_1416 -2.63711 0.28604 2.88394 -0.11919 0.06717 0.38596 0.57236 -1.34958 -0.01105 -0.0874 -0.5849 -0.64449 0 0 0 0 0 0.18642 0.25064 0 2.10214 -0.05766 0 -2.3716 -0.21707 0.51419 -0.83118
ALA_1417 -3.23624 0.81015 1.51329 -0.02382 0 0 1.1275 -1.30347 -0.00673 -0.0695 -0.41453 -0.18746 0 0 0 0 0 -0.03482 0 0 0 -0.15174 0 1.8394 -0.33247 1.00797 0.53755
PRO_1418 -3.83484 0.68068 3.39925 -0.16082 5e-05 0.11252 2.13894 -1.51507 -0 -0 -2.07031 0.23262 0 0 0 0 0 -0.01687 0.02518 0.49632 0 -1.03781 0 -2.4119 -0.46163 0.97795 -3.44575
TYR_1419 -5.04213 0.39374 4.41355 -1.0671 0.0992 0.50805 2.17759 -2.20588 -0.01643 -0.1273 -1.70288 -0.27718 0 0 0 0 0 -0.07976 0.09142 0 1.98579 -0.15763 0.00423 1.2797 0.50646 0.44011 1.22353
GLU_1420 -4.40098 0.28481 4.79634 -0.44192 0.1967 1.38423 1.93041 -2.23578 -0.01534 -0.11582 -1.69967 -3.0654 0 0 0 0 0 -0.02029 0.02236 0 3.70879 -0.31435 0 -2.7348 0.26723 0.32891 -2.12457
TYR_1421 -7.86871 0.98825 4.57737 -0.58506 0.07697 0.26425 3.25369 -2.74061 -0.01534 -0.11582 -2.51477 -0.21202 0 0 0 0 0 0.03621 0.15906 0 2.93417 -0.00834 0.00026 1.2797 -0.2296 0.37028 -0.35005
GLU_1422 -4.60014 0.14577 5.31644 -0.21546 0.03845 0.30769 2.12447 -2.44762 -0.01643 -0.1273 -1.38177 -0.61588 0 0 0 0 0 -0.00296 0.00373 0 3.00947 -0.24613 0 -2.7348 -0.23372 0.42401 -1.25217
LEU_1423 -6.40569 0.46969 5.17751 -0.68467 0.21119 0.24092 2.52251 -2.68753 -0 -0 -3.09986 0.14092 0 0 0 0 0 0.00718 0.00682 0.75505 0 -0.19228 0 0.18072 -0.24964 0.29059 -3.31654
MET_1424 -8.31671 0.57217 5.38155 -0.77674 0.21281 0.36203 3.19943 -2.92919 -0 -0 -2.46109 -0.18658 0 0 0 0 0 -0.02692 0.02026 2.77448 0 0.05172 0 0.60916 0.1679 0.31483 -1.03088
LEU_1425 -8.4979 0.69502 5.58988 -0.4909 0.22218 0.11122 2.76528 -3.22935 -0 -0 -2.44957 0.23562 0 0 0 0 0 0.06441 0.23319 0.49545 0 -0.24172 0 0.18072 0.0192 0.46569 -3.83158
LYS_1426 -5.2156 0.19026 6.72711 -0.29824 0.02786 0.12809 3.27836 -3.0456 -0 -0 -4.11777 -0.05556 0 0 0 -0.8097 0 -0.04212 0.10206 1.77881 0 -0.01928 0 -1.5107 -0.28551 0.39396 -2.77356
CYS_1427 -5.64169 0.36089 4.83722 -0.04756 0 0.01623 2.727 -2.52875 -0 -0 -3.3422 -0.00999 0 0 0 0 0 -0.03009 0.0075 0.28356 0 0.26394 0 3.6196 -0.02654 0.24619 0.73531
LEU_1428 -7.2823 0.67026 4.63655 -0.72168 0.44914 0.19946 2.89275 -2.74752 -0.00311 -0.01268 -2.84329 0.29793 0 0 0 0 0 0.18778 0.06187 2.64207 0 -0.29247 0 0.18072 0.04368 0.48056 -1.16027
ASN_1429 -6.04173 0.36788 7.36256 -0.17161 0.02156 0.25119 3.30432 -3.43827 -0.00283 -0.04156 -3.93884 -0.34518 0 0 0 0 0 0.0127 8e-05 0 1.44911 0.5106 0 -0.93687 -0.01841 0.56455 -1.09075
ILE_1430 -5.88084 0.41975 4.76375 -0.50127 0.3445 0.10148 2.32884 -2.57743 -0 -0 -2.22518 0.02926 0 0 0 0 0 -0.06489 0.02049 0.52141 0 -0.49604 0 0.73287 0.14209 0.39615 -1.94505
VAL_1431 -5.71257 0.3949 4.38501 -0.31303 0.22767 0.07104 2.66618 -2.47298 -0 -0 -2.05419 -0.05203 0 0 0 0 0 -0.06226 0.02165 0.02265 0 -0.33714 0 1.9342 0.09489 0.36192 -0.82409
PHE_1432 -9.8811 0.79539 4.65252 -0.52221 0.45153 0.22077 2.92034 -3.05421 -0 -0 -2.75375 -0.07529 0 0 0 0 0 -0.00886 0.02091 0 2.93381 0.04383 0 1.0402 -0.02678 0.62043 -2.62247
THR_1433 -6.99647 0.49233 6.20567 -0.20926 0.14234 0.07685 3.44266 -3.2706 -0.00925 -0.08163 -3.84056 -0.10423 0 0 0 -0.33445 0 0.01522 0.00341 0.09875 0 0.01299 2.28188 -1.0874 -0.06412 0.63435 -2.59152
SER_1434 -4.66555 0.23613 5.20844 -0.0271 0 0.06287 2.56164 -2.53643 -0 -0 -2.30805 -0.61294 0 0 0 0 0 0.07574 1e-05 0.65593 0 0.34901 0.6056 -0.77834 0.14094 0.23703 -0.79507
MET_1435 -8.19847 0.90265 5.71883 -0.19887 0.01445 0.05893 2.79486 -2.80052 -0.01901 -0.12227 -2.02474 -0.17216 0 0 0 0 0 -0.01537 0.30524 1.99415 0 0.07585 0 0.60916 0.25457 0.2015 -0.62121
PHE_1436 -10.7733 0.93234 5.54049 -0.50963 0.01905 0.19051 3.20363 -3.50203 -0.00497 -0.07374 -2.88221 -0.11642 0 0 0 0 0 0.04086 0.10767 0 2.67115 0.05229 0 1.0402 0.00832 0.38421 -3.6716
SER_1437 -5.26488 0.48203 5.1836 -0.02698 0 0.06249 2.66531 -2.6653 -0 -0 -2.56468 -0.58811 0 0 0 0 0 0.04523 0.00313 0.66641 0 0.34322 0.60108 -0.77834 0.00688 0.32077 -1.50815
MET_1438 -5.73461 0.4238 5.47533 -0.34282 0.07093 0.10603 2.78642 -2.80871 -0 -0 -2.49549 -0.04817 0 0 0 0 0 -0.03466 0.01442 1.75567 0 -0.00557 0 0.60916 0.07047 0.23487 0.07707
GLU_1439 -8.36649 0.94777 7.82975 -0.39008 0.03053 0.75111 3.55232 -3.66542 -0.01901 -0.12227 -2.73839 -0.5176 0 0 0 0 0 0.03201 0.08451 0 3.88485 -0.294 0 -2.7348 -0.33888 0.44793 -1.62618
CYS_1440 -7.48521 0.4291 5.85119 -0.04769 0 0.01571 3.16906 -2.94774 -0 -0 -3.10583 -0.00747 0 0 0 0 0 0.03342 0.00798 0.31123 0 0.26374 0 3.6196 -0.07704 0.43405 0.4641
VAL_1441 -5.65106 0.35254 4.93984 -0.31989 0.24819 0.07404 2.7808 -2.69937 -0 -0 -2.32493 -0.2029 0 0 0 0 0 -0.05937 0.01697 0.08861 0 -0.26745 0 1.9342 0.13432 0.28557 -0.66988
LEU_1442 -7.69219 0.66403 4.25701 -0.47321 0.20682 0.10979 2.78759 -2.88445 -0 -0 -2.6027 0.2235 0 0 0 0 0 0.30413 0.04481 0.33897 0 -0.27144 0 0.18072 -0.23916 0.4571 -4.58869
LYS_1443 -9.41941 1.41586 7.17215 -0.28848 0.02351 0.11786 3.9031 -3.68856 -0 -0 -4.02255 -0.07282 0 0 0 -0.85205 0 0.02357 0.31444 1.76812 0 -0.03183 0 -1.5107 -0.37967 0.76322 -4.76424
ILE_1444 -8.41884 0.64118 4.50492 -0.50583 0.36442 0.10251 2.68624 -2.96525 -0 -0 -2.19371 -0.01186 0 0 0 0 0 -0.0124 0.07142 0.57858 0 -0.39505 0 0.73287 -0.22144 0.67107 -4.37117
ILE_1445 -6.06351 0.33097 3.61768 -0.49045 0.3694 0.0941 2.0292 -2.4065 -0 -0 -1.59394 0.16011 0 0 0 0 0 -0.0047 0.03024 0.45485 0 -0.46485 0 0.73287 0.09163 0.45746 -2.65543
ALA_1446 -6.37565 0.7413 1.82147 -0.02407 0 0 2.08558 -2.32292 -0.02785 -0.27801 -1.02783 -0.35855 0 0 0 0 0 0.01283 0 0 0 -0.38303 0 1.8394 -0.18624 0.49226 -3.99133
PHE_1447 -10.963 0.94665 2.99671 -0.61239 0.30379 0.38276 2.75213 -2.97904 -0 -0 -2.41444 -0.09765 0 0 0 0 0 0.17336 0.24737 0 3.24415 -0.20681 0 1.0402 -0.56945 0.76506 -4.99058
GLY_1448 -3.29605 0.82116 3.14316 -4e-05 0 0 1.96686 -1.83418 -0.02228 -0.13978 -2.47521 -0.38899 0 0 0 0 0 -0.08758 0 0 0 -0.71285 0 0.83697 -0.53944 0.84608 -1.8822
VAL_1449 -4.71026 0.72315 3.42352 -0.27191 0.14548 0.05693 2.32813 -2.10865 -0 -0 -3.17958 -0.39302 0 0 0 0 0 -0.06206 0.00868 0.07793 0 0.0591 0 1.9342 5.2858 0.65387 3.97133
LEU_1450 -4.15054 0.44414 3.54346 -0.69688 0.18608 0.26132 1.65537 -1.78746 -0 -0 -1.31237 0.12196 0 0 0 0 0 -0.01416 0.05665 0.67358 0 -0.11843 0 0.18072 5.73231 0.61612 5.39186
ASN_1451 -7.4615 0.65882 5.43739 -0.20884 0.02996 0.33048 2.44104 -2.81377 -0.02882 -0.19305 -1.53771 -0.56553 0 0 0 -0.94819 0 0.05096 8e-05 0 2.24315 -0.61771 0 -0.93687 -0.16553 0.44977 -3.83588
TYR_1452 -11.8603 1.55112 5.18739 -0.85399 0.04534 0.2549 3.27849 -3.33824 -0.01503 -0.10783 -1.84244 -0.22302 0 0 0 0 0 0.14673 0.03979 0 2.30478 -0.19467 0.00381 1.2797 0.0862 0.56284 -3.69441
PHE_1453 -6.4408 0.81703 0.57134 -0.63457 0.04684 0.32609 1.31156 -1.43203 -0 -0 -0.72685 -0.03614 0 0 0 0 0 0.07346 0.00116 0 2.11165 0.15734 0 1.0402 0.35172 0.51839 -1.94361
ARG_1454 -4.9297 0.26759 4.88026 -0.80107 0.17152 0.59522 1.51569 -2.20273 -1e-05 -3e-05 -1.14826 0.18075 0 0 0 -0.94819 0 -0.04428 0.15146 2.33232 0 -0.02812 0 -1.2888 -0.33162 0.24657 -1.38144
ASP_1455 -5.42043 0.55236 7.83379 -0.22137 0.15591 0.70506 4.0527 -3.45521 -0.00539 -0.04384 -4.70716 -1.68691 0 0 -0.49729 0 0 -0.08106 0 0 2.19964 -0.40427 0 -2.3716 -0.31055 0.35488 -3.35074
ALA_1456 -2.77486 0.1555 3.34384 -0.02368 0 0 1.66867 -1.68536 -1e-05 -3e-05 -1.15309 -0.39597 0 0 0 0 0 -0.09654 0 0 0 -0.40892 0 1.8394 -0.27606 0.351 0.54389
TRP_1457 -8.98957 0.7857 5.33158 -0.97587 0.10192 0.34492 1.99058 -2.97336 -0 -0 -2.63274 -0.41752 0 0 -0.49729 0 0 -0.0187 0.02313 0 1.55232 0.00734 0 1.6906 -0.36704 0.27649 -4.76752
ASN_1458 -7.65119 0.61096 7.30284 -0.17517 0.0262 0.26362 3.37753 -3.57697 -6e-05 -0.00078 -3.2001 -0.29842 0 0 0 0 0 0.13862 0.03926 0 1.60116 0.16753 0 -0.93687 -0.07392 0.29976 -2.08599
VAL_1459 -5.79223 0.3087 4.64297 -0.30066 0.1619 0.06773 2.64292 -2.79354 -0 -0 -2.03961 -0.18314 0 0 0 0 0 0.02637 0.0044 0.08403 0 -0.35021 0 1.9342 0.05793 0.35885 -1.16938
PHE_1460 -7.23935 0.44243 5.14539 -0.91562 0.07031 0.32895 2.78068 -2.90102 -0.00533 -0.04305 -2.80377 -0.00411 0 0 0 0 0 -0.00892 9e-05 0 1.77992 -0.49778 0 1.0402 0.01447 0.32471 -2.4918
ASP_1461 -6.95508 0.93571 9.24312 -0.20169 0.00724 0.64891 3.65348 -4.03165 -0.02094 -0.20056 -5.99672 -0.16354 0 0 0 0 0 0.00548 0.07685 0 3.48132 0.25166 0 -2.3716 0.3823 0.3854 -0.87031
PHE_1462 -7.89609 0.60682 4.36601 -0.81142 0.03348 0.23139 2.69825 -2.80252 -0.0044 -0.01787 -2.76115 -0.06946 0 0 0 0 0 -0.00995 0.03 0 1.77149 -0.52446 0 1.0402 0.43826 0.41705 -3.26436
VAL_1463 -5.36658 0.25579 4.60271 -0.3147 0.23035 0.07231 2.37054 -2.61668 -0 -0 -2.23927 -0.1964 0 0 0 0 0 -0.06169 0.00013 0.10445 0 -0.28554 0 1.9342 0.02674 0.2856 -1.19803
THR_1464 -6.87031 0.28713 5.82767 -0.19741 0.0707 0.07146 3.65311 -3.137 -0 -0 -3.98148 -0.05669 0 0 0 0 0 0.03475 0.05031 0.09654 0 0.04352 2.28148 -1.0874 -0.06228 0.27954 -2.69638
VAL_1465 -8.01927 1.03072 5.06149 -0.31951 0.23479 0.07289 3.33163 -3.27265 -0 -0 -3.03245 -0.15949 0 0 0 0 0 -0.02134 0.00056 0.09265 0 -0.28773 0 1.9342 -0.05836 0.4188 -2.99307
LEU_1466 -5.92744 0.52931 4.63061 -0.48171 0.19978 0.10954 2.6873 -2.65298 -0.00534 -0.03686 -1.88393 0.21995 0 0 0 0 0 0.14308 0.00611 0.36253 0 -0.25879 0 0.18072 -0.22452 0.48139 -1.92125
GLY_1467 -4.39166 0.22662 4.3276 -4e-05 0 0 2.12097 -2.40425 -0 -0 -1.8039 -0.41939 0 0 0 0 0 0.03041 0 0 0 0.47506 0 0.83697 -0.0251 0.3306 -0.6961
SER_1468 -6.02925 0.73546 7.16029 -0.03071 0.00053 0.02039 4.17598 -3.34544 -0.00614 -0.06895 -3.81959 -0.04484 0 0 0 -0.42954 0 -0.00399 0.03511 0.44423 0 0.33305 1.87887 -0.77834 0.2373 0.33028 0.7947
ILE_1469 -6.21721 0.54122 4.50241 -0.49457 0.31925 0.09842 2.74054 -2.61368 -0 -0 -2.32795 0.04562 0 0 0 0 0 -0.00313 0.01778 0.65959 0 -0.32997 0 0.73287 0.08846 0.38901 -1.85134
THR_1470 -5.34973 0.58067 5.34448 -0.13111 0.0505 0.06513 2.99438 -2.83162 -0.00848 -0.10696 -2.16268 -0.75906 0 0 0 0 0 0.0413 0.06024 0.06107 0 0.01867 2.40157 -1.0874 -0.09773 0.4973 -0.41945
ASP_1471 -6.70587 0.93984 8.21715 -0.2436 0.06567 0.97963 3.59345 -3.72438 -0.0239 -0.19417 -4.45231 0.70552 0 0 0 -0.29671 0 -0.03536 0.00982 0 4.78573 -0.11964 0 -2.3716 -0.1783 0.60574 1.55671
ILE_1472 -5.65799 0.44563 4.29495 -0.47434 0.25925 0.08711 2.14022 -2.35089 -0 -0 -0.58718 0.13178 0 0 0 0 0 0.04092 0.10649 0.48413 0 -0.38878 0 0.73287 -0.00139 0.71185 -0.02538
LEU_1473 -5.00596 0.37263 4.61368 -0.69795 0.21215 0.26696 1.8835 -2.34624 -0.01392 -0.14509 -1.3972 0.15158 0 0 0 0 0 -0.00389 0.03441 0.75837 0 -0.18738 0 0.18072 0.16811 0.58468 -0.57082
VAL_1474 -8.17367 1.64303 4.08097 -0.33422 0.43696 0.07753 3.14329 -2.97834 -0 -0 -2.686 -0.31377 0 0 0 0 0 -0.0143 0.08029 0.15838 0 -0.21737 0 1.9342 -0.0382 0.78538 -2.41581
THR_1475 -5.60807 0.26541 5.97925 -0.20746 0.13696 0.07599 3.0333 -2.99042 -0 -0 -3.86304 -0.26582 0 0 0 -0.29671 0 0.06383 0.13598 0.07717 0 0.03267 2.2647 -1.0874 -0.06368 1.09924 -1.2181
GLU_1476 -4.32928 0.1818 5.36633 -0.20741 0.02362 0.27773 2.28632 -2.50458 -0.04215 -0.37104 -2.09398 -0.55294 0 0 0 0 0 0.02291 0.01534 0 3.00054 -0.2554 0 -2.7348 -0.25043 0.63158 -1.53584
ILE_1477 -6.80511 0.44636 5.6192 -0.66224 0.50561 0.15082 3.0936 -2.99884 -0 -0 -2.20917 0.23187 0 0 0 0 0 -0.06646 0.0278 0.57438 0 -0.4402 0 0.73287 -0.29181 0.48488 -1.60643
ALA_1478 -5.44666 0.54242 4.40321 -0.02154 0 0 3.03796 -2.85748 -0 -0 -2.35596 -0.34635 0 0 0 0 0 0.03816 0 0 0 -0.18045 0 1.8394 -0.16286 0.56604 -0.94412
GLU_1479 -3.64399 0.15168 5.40788 -0.20987 0.02521 0.28854 2.2677 -2.35785 -0.01282 -0.13874 -3.03386 -0.60084 0 0 0 -0.8097 0 0.01883 0.02036 0 3.01097 -0.30362 0 -2.7348 -0.49444 0.35374 -2.79562
THR_1480 -3.25439 0.26821 3.6488 -0.2061 0.14078 0.07477 1.58258 -1.70592 -0 -0 -1.65337 -0.04911 0 0 0 0 0 0.00932 0.00703 0.0763 0 -0.01794 2.29133 -1.0874 -0.18827 0.35656 0.29316
ASN_1481 -4.45902 0.32178 4.33384 -0.35578 0.11126 0.65121 2.26192 -2.26194 -0 -0 -1.43969 -1.07481 0 0 -0.75699 0 0 -0.05625 0.00744 0 1.87499 -0.63123 0 -0.93687 0.47076 0.97751 -0.96186
ASN_1482 -2.58971 0.10193 2.91554 -0.19224 0.04782 0.32089 1.43374 -1.54213 -0 -0 -0.72361 -0.92771 0 0 0 0 0 -0.01528 0.00026 0 1.73265 -0.86107 0 -0.93687 0.17767 1.07038 0.01226
PHE_1483 -3.28344 0.54212 2.11946 -0.84453 0.04123 0.33668 0.90157 -1.17326 -0.01231 -0.04668 -0.37103 0.01328 0 0 -0.75699 0 0 0.02745 0.00335 0 2.55017 -0.20872 0 1.0402 -0.22427 0.80812 1.4624
ILE_1484 -4.60959 0.81351 0.68395 -0.46593 0.37869 0.09286 0.62463 -1.14749 -0 -0 0.05148 0.06637 0 0 0 0 0 -0.06135 0.03354 0.53596 0 -0.73974 0 0.73287 -0.28687 0.74339 -2.55373
ASN_1485 -3.09683 0.20549 2.72264 -0.30966 0.098 0.53083 1.60532 -1.49113 -0.01231 -0.04668 -0.84557 -0.68432 0 0 -0.89931 0 0 0.00887 0.06451 0 1.79633 -0.53071 0 -0.93687 -0.25561 0.48281 -1.59419
LEU_1486 -7.28037 1.30752 3.82401 -0.55413 0.26525 0.15433 2.46923 -2.50922 -0.00178 -0.01833 -2.24537 -0.0089 0 0 0 0 0 -0.00823 0.01058 2.99679 0 -0.0329 0 0.18072 -0.13648 0.59561 -0.99167
SER_1487 -5.47285 0.38773 4.62499 -0.02873 0 0.04693 2.85983 -2.37624 -0 -0 -1.71999 -1.0586 0 0 -0.89931 0 0 -0.11383 0.03392 0.18213 0 -0.10178 0.61316 -0.77834 -0.40671 0.55438 -3.6533
PHE_1488 -5.30212 0.49761 3.55908 -0.64693 0.0559 0.34993 1.93893 -2.12289 -0 -0 -0.97637 0.1021 0 0 0 0 0 -0.03988 0.05307 0 2.24934 0.04624 0 1.0402 -0.40825 0.35307 0.74902
LEU_1489 -8.56858 1.25755 4.95257 -0.50948 0.28156 0.11756 2.80571 -3.04787 -0 -0 -1.89506 0.1501 0 0 0 0 0 0.17525 0.1964 0.31208 0 -0.27642 0 0.18072 -0.11304 0.66943 -3.31153
ARG_1490 -7.55436 0.6932 7.00325 -0.79864 0.26996 0.48011 2.35325 -3.10833 -0 -0 -1.86189 0.26826 0 0 0 0 0 0.2177 0.12446 4.10927 0 -0.06712 0 -1.2888 -0.19373 0.82731 1.47392
LEU_1491 -5.35958 0.31113 4.24263 -0.6825 0.2198 0.24513 2.39533 -2.49635 -0.00178 -0.01833 -1.74345 0.13026 0 0 0 0 0 0.03822 0.01009 0.85116 0 -0.21896 0 0.18072 -0.21531 0.60635 -1.50545
PHE_1492 -7.16063 0.50631 4.36548 -0.52134 0.03044 0.17146 2.48496 -2.9233 -0 -0 -0.99911 -0.14289 0 0 0 0 0 -0.02361 0.36649 0 3.09815 -0.1898 0 1.0402 -0.09481 0.67036 0.67836
ARG_1493 -8.18355 0.73779 8.09539 -0.60669 0.08947 0.34864 3.04556 -3.86599 -0.02065 -0.19513 -3.09771 0.42926 0 0 0 0 0 -0.0203 0.20519 2.46063 0 -0.00601 0 -1.2888 -0.11684 0.62702 -1.36271
ALA_1494 -5.61154 0.51685 2.76573 -0.02159 0 0 2.37354 -2.26668 -0 -0 -1.72631 -0.35836 0 0 0 0 0 -0.05726 0 0 0 -0.32525 0 1.8394 -0.35874 0.44693 -2.78329
ALA_1495 -5.04648 0.73369 3.43196 -0.0255 0.00059 0 2.41302 -2.38996 -0.01842 -0.10201 -2.4658 -0.40025 0 0 0 0 0 -0.10148 0 0 0 -0.16174 0 1.8394 -0.58775 0.50429 -2.37643
ARG_1496 -8.76135 0.82639 8.01835 -0.44095 0.04493 0.22125 4.26897 -3.74128 -0.01576 -0.10191 -2.71765 0.34246 0 0 0 -0.76399 0 -0.0906 0.03191 2.10854 0 -0.17896 0 -1.2888 -0.53902 0.48656 -2.2909
LEU_1497 -7.26411 0.95898 2.47869 -0.6901 0.2369 0.28879 2.22854 -2.18957 -0.02671 -0.17346 -1.47043 0.00817 0 0 0 0 0 -0.11591 0.00684 1.08839 0 -0.12167 0 0.18072 -0.24504 0.57977 -4.24121
ILE_1498 -6.00377 1.06665 3.04342 -0.59781 0.32709 0.18312 2.7223 -2.14402 -0 -0 -1.54276 0.13051 0 0 0 0 0 -0.00745 0.01412 1.32629 0 0.23109 0 0.73287 -0.14065 0.64868 -0.01032
LYS_1499 -8.62198 1.80554 7.4539 -0.50633 0.25987 0.22572 3.82342 -3.46417 -0.03685 -0.18758 -4.72294 0.06399 0 0 0 0 0 -0.10107 0.20527 2.92945 0 -0.02592 0 -1.5107 -0.42541 0.63823 -2.19757
LEU_1500 -6.45392 0.66034 3.15904 -0.47503 0.17759 0.11646 2.77727 -2.21817 -0.01298 -0.06144 -2.45863 0.17305 0 0 0 0 0 -0.08389 0.04707 0.29587 0 -0.23703 0 0.18072 -0.46666 0.61816 -4.26218
LEU_1501 -8.04761 1.28307 4.35205 -0.52589 0.24065 0.14045 2.8786 -2.79672 -0.00867 -0.05702 -1.4908 0.23275 0 0 -0.63091 0 0 -0.05801 0.02788 0.26421 0 -0.1018 0 0.18072 -0.32503 0.48732 -3.95476
ARG_1502 -6.60879 0.50077 6.1328 -1.62222 0.5679 1.75709 1.67858 -2.7325 -0 -0 -1.41893 -1.76885 0 0 0 0 0 0.05307 0.13793 4.02807 0 -0.18913 0 -1.2888 -0.40897 0.48328 -0.69869
GLN_1503 -5.14326 0.68219 5.42936 -0.58516 0.14204 0.63905 2.27238 -2.28376 -0.01844 -0.08568 -2.18144 -0.50752 0 0 0 -0.82276 0 -0.03397 0.02204 0 3.03371 -0.17397 0 -0.18838 -0.13086 0.46316 0.52875
GLY_1504 -3.47826 0.12466 4.2082 -0.0001 0 0 2.7992 -2.10127 -0 -0 -2.37027 -0.412 0 0 0 0 0 0.11993 0 0 0 0.33629 0 0.83697 0.92745 0.40497 1.39578
TYR_1505 -6.92449 0.73865 4.91309 -0.94692 0.10446 0.33443 2.32204 -2.88963 -0 -0 -2.06743 -0.37251 0 0 0 0 0 -0.12918 0.02985 0 2.24303 0.32698 6e-05 1.2797 0.70487 0.47063 0.13764
THR_1506 -4.9842 0.40278 3.95491 -0.1187 0.07416 0.05108 1.30651 -2.09393 -1e-05 -0.0001 -1.39156 -0.86424 0 0 0 -0.40323 0 -0.04539 0.00072 0.3979 0 0.1329 2.3357 -1.0874 -0.13311 0.50628 -1.95892
ILE_1507 -8.30528 0.86591 4.07083 -0.50236 0.41919 0.10171 2.94758 -2.77397 -0.00683 -0.04487 -1.59483 -0.27499 0 0 0 0 0 -0.05391 0.09621 0.80191 0 -0.41616 0 0.73287 -0.01267 0.61004 -3.33961
ARG_1508 -8.69305 0.50461 8.4668 -1.02156 0.19264 0.71746 3.46786 -3.9342 -0.00761 -0.08071 -3.00848 0.1796 0 0 -0.63091 0 0 -0.00982 0.15571 2.69443 0 -0.10055 0 -1.2888 -0.02919 0.76307 -1.66267
ILE_1509 -6.09533 0.34188 5.45062 -0.49514 0.36377 0.10005 3.0155 -2.81297 -0.00427 -0.03099 -3.28546 0.01623 0 0 0 0 0 -0.04131 0.01312 0.5235 0 -0.43129 0 0.73287 -0.04698 0.57477 -2.11144
LEU_1510 -8.0715 0.81711 3.76585 -0.68965 0.15065 0.23828 2.28262 -2.68456 -0 -0 -1.21545 0.15158 0 0 0 0 0 -0.01694 0.12202 0.82967 0 -0.18959 0 0.18072 0.05566 0.47954 -3.79401
LEU_1511 -7.18454 0.66515 4.31399 -0.62089 0.32187 0.20769 2.69949 -2.75716 -0 -0 -2.8751 -0.10104 0 0 0 0 0 -0.00244 0.15864 1.13125 0 -0.17558 0 0.18072 0.14332 0.52656 -3.3681
TRP_1512 -7.46303 0.57682 6.01459 -1.37541 0.11987 0.54042 3.04091 -3.1785 -0.01362 -0.10313 -2.90475 -0.35883 0 0 0 0 0 -0.02117 0.22632 0 1.76886 -0.24938 0 1.6906 0.07413 0.3972 -1.21809
THR_1513 -7.35799 0.55409 5.50289 -0.19641 0.09632 0.06625 2.83932 -3.08291 -0 -0 -3.4938 0.00873 0 0 0 0 0 0.00896 0.00197 0.05692 0 0.00828 2.29632 -1.0874 0.06416 0.32654 -3.38774
PHE_1514 -11.1325 1.14219 3.74478 -0.65715 0.04599 0.29422 2.92138 -3.21349 -0.00427 -0.03099 -2.18182 0.01469 0 0 0 0 0 0.10795 0.25483 0 2.50517 0.03273 0 1.0402 0.07413 0.65296 -4.38902
VAL_1515 -6.49027 0.51907 4.88298 -0.31555 0.24568 0.07287 2.59944 -2.7738 -0 -0 -2.51956 -0.21457 0 0 0 0 0 -0.06749 0.01194 0.07734 0 -0.30892 0 1.9342 -0.07964 0.67394 -1.75232
GLN_1516 -5.34934 0.29314 5.3843 -0.65588 0.06582 0.67735 2.3535 -2.63666 -0.00679 -0.05826 -1.80242 -0.30594 0 0 0 0 0 0.03882 0.02873 0 3.00889 -0.14983 0 -0.18838 -0.20735 0.3799 0.8696
SER_1517 -6.2535 0.53942 6.43701 -0.02743 0 0.06427 3.24994 -3.20208 -0.0398 -0.28762 -1.59597 -0.68103 0 0 0 0 0 0.01965 0.01099 0.63267 0 0.34372 0.60089 -0.77834 0.0325 0.39255 -0.54215
PHE_1518 -6.77407 0.78069 3.72507 -0.93638 0.05195 0.3 2.41331 -2.40347 -0 -0 -1.70483 -0.03609 0 0 0 0 0 0.0267 0.01591 0 1.81371 -0.48395 0 1.0402 0.2178 0.28886 -1.6646
LYS_1519 -4.3409 0.41032 4.04157 -0.3133 0.02978 0.15466 1.51203 -1.95055 -0 -0 -0.99366 -0.098 0 0 0 0 0 -0.02893 0.1053 1.8744 0 -0.0252 0 -1.5107 -0.26014 0.2822 -1.11111
ALA_1520 -3.42897 0.52113 2.77416 -0.02696 0.00275 0 2.01479 -1.6487 -0 -0 -1.73897 -0.41017 0 0 0 0 0 -0.05384 0 0 0 0.06775 0 1.8394 -0.59992 0.31154 -0.37601
LEU_1521 -8.6726 1.1256 3.9773 -0.54109 0.32531 0.18229 3.58323 -3.03467 -0 -0 -3.1923 0.02033 0 0 0 0 0 0.2049 0.07119 0.63007 0 0.19637 0 0.18072 1.32866 1.40457 -2.2101
PRO_1522 -4.99301 1.13346 3.57361 -0.09174 0.0002 0.05732 1.81366 -1.65462 -0 -0 -1.40596 0.75645 0 0 0 0 0 -0.12461 0.01536 0.56844 0 -0.28523 0 -2.4119 1.39905 1.47092 -0.1786
TYR_1523 -10.428 1.6258 3.54084 -0.88412 0.16642 0.36111 2.22065 -2.87441 -0 -0 -1.02363 -0.38296 0 0 0 0 0 0.0231 0.19413 0 2.79622 -0.02239 0.00152 1.2797 -0.3591 0.48914 -3.27602
VAL_1524 -8.17932 1.17997 2.73017 -0.29701 0.18443 0.06711 2.53776 -2.57718 -0 -0 -1.48952 -0.20763 0 0 0 0 0 -0.02711 0.05866 0.29041 0 -0.37024 0 1.9342 -0.1392 0.74061 -3.5639
CYS_1525 -6.18939 0.49344 3.99138 -0.05413 0 0.01708 2.27153 -2.33521 -0 -0 -1.80826 -0.13824 0 0 0 0 0 0.16736 0.04512 0.27826 0 0.2717 0 3.6196 0.05607 0.57118 1.25749
LEU_1526 -6.54977 0.96966 5.4751 -0.47715 0.20708 0.11872 3.09047 -3.00646 -0 -0 -2.237 0.2027 0 0 0 0 0 0.07671 0.11457 0.37737 0 -0.27448 0 0.18072 -0.06065 0.65662 -1.13578
LEU_1527 -7.5688 0.43312 3.41116 -0.64537 0.18198 0.23176 2.19021 -2.54678 -0 -0 -1.94612 0.03797 0 0 0 0 0 0.15502 0.0025 0.9762 0 -0.22483 0 0.18072 -0.23382 0.77551 -4.58956
ILE_1528 -8.08228 1.16022 4.70592 -0.49701 0.35255 0.09762 2.8263 -3.00383 -0 -0 -2.06198 0.09467 0 0 0 0 0 -0.06749 0.07038 0.47118 0 -0.46591 0 0.73287 -0.03707 0.46894 -3.23493
ALA_1529 -4.58278 0.26661 4.42718 -0.02372 0 0 2.82747 -2.56229 -0 -0 -2.58804 -0.37297 0 0 0 0 0 -0.01587 0 0 0 -0.3822 0 1.8394 -0.23876 0.33092 -1.07506
MET_1530 -8.25422 0.71068 5.57274 -0.34104 0.1672 0.02306 3.01888 -3.05634 -0 -0 -2.87975 0.00818 0 0 0 0 0 0.16445 0.02933 1.08128 0 0.05518 0 0.60916 -0.27469 0.28749 -3.07841
LEU_1531 -8.28076 0.9547 3.47958 -0.65092 0.51574 0.263 2.84851 -2.69352 -0 -0 -2.35047 -0.13772 0 0 0 0 0 0.00265 0.01172 1.09645 0 -0.18183 0 0.18072 0.11038 0.48645 -4.34531
PHE_1532 -10.1519 1.1805 3.0494 -0.57346 0.19868 0.2462 2.799 -2.9879 -0 -0 -2.5046 0.02654 0 0 0 0 0 0.07699 0.11321 0 3.80814 0.02695 0 1.0402 -0.03333 0.54397 -3.14143
PHE_1533 -9.20984 1.25426 4.32478 -0.90908 0.09423 0.28479 3.34355 -3.1199 -0 -0 -2.76877 -0.03346 0 0 0 0 0 0.00131 0.00515 0 1.85086 -0.48701 0 1.0402 -0.06082 0.33881 -4.05093
ILE_1534 -8.92843 0.67768 4.53232 -0.48559 0.27394 0.09706 2.82939 -3.03649 -0 -0 -2.51156 0.08539 0 0 0 0 0 -0.00159 0.03443 0.49364 0 -0.44496 0 0.73287 0.0943 0.37792 -5.17967
TYR_1535 -10.7613 0.86976 4.43243 -0.5834 0.02218 0.24409 3.3364 -3.37753 -0 -0 -3.79022 -0.27496 0 0 0 0 0 -0.04612 0.56466 0 3.12697 0.09719 0.00139 1.2797 -0.08511 0.53158 -4.41226
ALA_1536 -7.13086 0.80094 3.51176 -0.02184 0 0 3.11253 -3.10645 -0 -0 -3.01402 -0.35223 0 0 0 0 0 0.03645 0 0 0 -0.26645 0 1.8394 -0.3514 0.39124 -4.55093
ILE_1537 -10.5774 1.66967 3.61871 -0.56689 0.63876 0.11859 2.88501 -3.23692 -0 -0 -2.2446 -0.20444 0 0 0 0 0 -0.02609 0.02036 0.77111 0 -0.43308 0 0.73287 -0.23827 0.82294 -6.24971
ILE_1538 -8.31721 0.71444 4.28724 -0.50277 0.40605 0.10083 2.91921 -2.97661 -0 -0 -2.11859 -0.02479 0 0 0 0 0 -0.00914 0.01302 0.59389 0 -0.36458 0 0.73287 -0.00043 0.98765 -3.55891
GLY_1539 -6.03123 0.44836 5.11402 -5e-05 0 0 2.92404 -2.97961 -0 -0 -2.63098 -0.42453 0 0 0 0 0 0.06652 0 0 0 0.37928 0 0.83697 0.48627 0.37692 -1.43402
MET_1540 -11.1294 1.39664 7.24672 -0.50125 0.20028 0.0927 2.98028 -3.74491 -0 -0 -2.27385 -0.11066 0 0 0 0 0 0.01782 0.16488 2.14774 0 0.02992 0 0.60916 0.53688 0.3157 -2.02136
GLN_1541 -7.03224 0.42887 5.94217 -0.2676 0.061 0.21051 2.68453 -3.09069 -0.00011 -0.00192 -3.34128 -0.47155 0 0 -0.49186 -0.80243 0 -0.04285 0.03788 0 2.70211 -0.17384 0 -0.18838 -0.08784 0.54041 -3.38509
VAL_1542 -5.38928 0.39794 2.9414 -0.29562 0.18688 0.06382 2.16995 -2.08684 -1e-05 -3e-05 -1.92611 -0.124 0 0 -0.28448 0 0 0.15742 0.00118 0.13134 0 -0.48387 0 1.9342 -0.04448 0.70621 -1.9444
PHE_1543 -10.6475 1.04653 1.42117 -0.65166 0.05788 0.40643 2.24856 -2.22815 -0.02904 -0.21067 -2.41309 0.01384 0 0 0 0 0 0.00012 0.60103 0 2.20556 -0.19299 0 1.0402 -0.17856 0.91009 -6.6002
GLY_1544 -4.16324 0.55902 3.84916 -4e-05 0 0 1.64201 -2.11594 -0 -0 -1.08146 -0.40937 0 0 0 0 0 -0.09374 0 0 0 0.48028 0 0.83697 -0.22412 0.64339 -0.07707
ASN_1545 -6.24354 0.91561 3.86796 -0.22594 0.02484 0.34968 1.92812 -2.43273 -0.01405 -0.0951 -2.3187 -0.47341 0 0 0 0 0 -0.06071 0.01063 0 2.35999 -0.4032 0 -0.93687 -0.3411 0.64381 -3.44472
ILE_1546 -7.16316 0.52377 1.99294 -0.45424 0.28294 0.08728 1.64926 -1.91873 -0.01926 -0.16037 -1.26355 0.37761 0 0 0 0 0 0.08141 0.05387 0.40529 0 -0.42978 0 0.73287 -0.67161 0.88044 -5.01304
ALA_1547 -4.15839 0.26576 3.23802 -0.02505 0 0 2.15719 -2.10417 -0 -0 -1.66264 -0.20163 0 0 0 0 0 0.01997 0 0 0 -0.12872 0 1.8394 -0.73069 0.58539 -0.90557
LEU_1548 -5.16402 0.54849 1.93317 -0.56019 0.25389 0.18381 0.34509 -1.58194 -0 -1e-05 0.31313 0.12797 0 0 0 0 0 0.02714 0.10366 0.42168 0 0.00518 0 0.18072 -0.20287 0.44617 -2.61892
ASP_1549 -3.79168 0.42783 5.53666 -0.10716 0.01582 0.30446 2.86001 -2.47675 -0 -1e-05 -3.67753 -0.33356 0 0 0 -0.69258 0 0.0606 0.05384 0 3.4581 -0.54899 0 -2.3716 0.12407 0.48603 -0.67243
ASP_1550 -3.50789 0.18873 5.77218 -0.12263 0.04948 0.37624 2.58962 -2.31692 -0 -0 -4.8537 -0.5531 0 0 -0.67629 -1.1179 0 0.13096 0.07959 0 2.87176 -0.43265 0 -2.3716 0.43204 0.78611 -2.67598
ASP_1551 -2.11035 0.28823 2.89553 -0.10598 0.00052 0.32235 1.18357 -1.23024 -0 -0.00013 -1.57895 -0.26515 0 0 0 0 0 0.01037 0.0001 0 2.06415 0.03004 0 -2.3716 0.68851 0.65849 0.47946
THR_1552 -3.99524 0.35466 3.91979 -0.16374 0.04617 0.06028 2.57706 -2.00932 -0.01355 -0.05919 -1.42921 -0.97251 0 0 -0.9068 0 0 -0.01817 0.06964 0.75265 0 -0.77136 2.34909 -1.0874 0.32469 0.5341 -0.43838
SER_1553 -4.28264 0.29669 4.23073 -0.0312 0.00082 0.05384 1.78853 -1.92365 -0.02124 -0.1175 -2.11773 -0.94575 0 0 0 -0.16607 0 0.44356 0.01142 0.16039 0 -0.35919 0.61633 -0.77834 -0.07927 0.60976 -2.61052
ILE_1554 -7.72153 0.8947 2.85154 -0.47159 0.26274 0.10584 1.8018 -2.4422 -0.01355 -0.05919 0.11133 -0.13139 0 0 0 0 0 0.12486 0.02377 0.32925 0 -0.64483 0 0.73287 -0.49191 0.98014 -3.75735
ASN_1555 -8.27279 0.52691 8.15501 -0.30755 0.02045 0.55206 4.3098 -4.12185 -0.00072 -0.00199 -3.95972 -0.71862 0 0 -1.80433 -1.06521 0 0.0867 0.00142 0 1.75671 -0.34596 0 -0.93687 -0.15511 1.1468 -5.13485
ARG_1556 -5.55906 0.24366 6.80446 -0.74338 0.10883 0.51921 2.86446 -2.80361 -0.0109 -0.10425 -4.54909 0.60729 0 0 -0.67629 -1.73242 0 -0.06355 0.15994 2.25697 0 -0.13606 0 -1.2888 -0.16953 1.06944 -3.20267
HIS_D_1557 -5.69194 0.49366 4.78766 -0.88902 0.40871 1.35315 1.81265 -2.37431 -0.03465 -0.15247 -1.50386 -1.87943 0 0 -0.89752 -0.98 0 -0.01289 0.00182 0 5.09933 -0.37007 0 -0.45461 -0.47502 1.03685 -0.72194
ASN_1558 -7.26844 0.5734 6.82695 -0.20006 0.01478 0.32176 3.95112 -3.55192 -0.03808 -0.1612 -2.44939 -0.88815 0 0 0 -1.56453 0 -0.02688 0.11411 0 2.77729 -0.70586 0 -0.93687 0.08008 0.49725 -2.63464
ASN_1559 -6.9858 0.64761 5.255 -0.37652 0.06833 0.7066 2.28606 -2.86321 -0.00436 -0.03211 -1.25341 -0.77704 0 0 -1.1326 0 0 0.00401 0.01005 0 1.95986 -0.07654 0 -0.93687 0.31853 0.29044 -2.89195
PHE_1560 -10.9052 1.85359 1.7701 -0.59581 0.06478 0.31255 1.18281 -2.477 -0.00978 -0.0503 -0.58559 -0.10091 0 0 0 0 0 0.13912 0.10198 0 2.14589 -0.19967 0 1.0402 -0.10874 0.44659 -5.9754
ARG_1561 -6.79846 0.45763 5.34208 -0.76451 0.13305 0.449 2.8992 -2.51257 -0.02772 -0.26315 -1.99557 0.25312 0 0 -1.1326 -0.83369 0 -0.0591 0.10272 3.00712 0 -0.1845 0 -1.2888 -0.37034 0.535 -3.0521
THR_1562 -4.97702 0.33341 5.28995 -0.11201 0.0848 0.08296 2.21856 -2.44784 -0.01028 -0.11044 -1.76078 -0.84884 0 0 -0.54147 0 0 -0.00331 0.13308 0.09325 0 -0.57115 2.396 -1.0874 -0.50986 0.33714 -2.01126
PHE_1563 -9.21321 1.26011 1.98486 -1.05704 0.08834 0.38586 2.31812 -2.34461 -0.01626 -0.06444 -1.41337 -0.01083 0 0 0 0 0 -0.00231 0.12858 0 1.76574 -0.48116 0 1.0402 -0.19453 0.29705 -5.5289
LEU_1564 -4.86111 0.25516 3.659 -0.49683 0.29146 0.12492 1.60464 -2.0526 -0 -0 -0.71826 0.21689 0 0 0 0 0 0.00794 0.00986 0.28782 0 -0.30556 0 0.18072 -0.14295 0.47037 -1.46853
GLN_1565 -6.95002 0.36942 6.39685 -0.61516 0.06932 0.65038 2.88254 -3.18309 -0.01121 -0.13382 -1.32555 -0.32053 0 0 -0.54147 0 0 0.05033 0.04483 0 2.91139 -0.13445 0 -0.18838 -0.30935 0.41215 0.07418
ALA_1566 -7.04517 0.66209 4.00366 -0.02148 0 0 3.11902 -3.13959 -0 -0 -2.28918 -0.35994 0 0 0 0 0 -0.0502 0 0 0 -0.23418 0 1.8394 -0.33782 0.25839 -3.59501
LEU_1567 -7.34635 0.53464 4.06509 -0.65287 0.23847 0.22402 2.66279 -2.78499 -0 -0 -2.47146 0.09495 0 0 0 0 0 0.09048 0.17411 0.96638 0 -0.26124 0 0.18072 -0.33112 0.36495 -4.25142
MET_1568 -7.16476 0.38766 4.88717 -0.33172 0.05597 0.10929 2.66738 -2.78286 -0 -0 -2.68599 -0.12663 0 0 0 0 0 0.48054 0.04117 1.76252 0 -0.07339 0 0.60916 -0.21271 0.59659 -1.78063
LEU_1569 -8.42646 0.81001 4.68715 -0.50775 0.23819 0.13235 3.09546 -3.12983 -0 -0 -3.21695 0.20041 0 0 0 0 0 0.0359 0.18969 0.29377 0 -0.29668 0 0.18072 -0.27657 0.78166 -5.20891
LEU_1570 -10.2959 1.44889 4.0257 -0.53241 0.31747 0.12988 3.54224 -3.3753 -0 -0 -2.47214 0.24333 0 0 0 0 0 0.29054 0.21935 0.32983 0 -0.29105 0 0.18072 -0.33862 0.97302 -5.60449
PHE_1571 -8.307 1.02313 3.84729 -0.77073 0.02533 0.20853 2.96916 -2.96641 -0 -0 -2.49023 -0.09776 0 0 0 0 0 0.04984 0.03097 0 1.78073 -0.39965 0 1.0402 -0.11155 0.77802 -3.39013
ARG_1572 -9.66504 1.0985 9.3555 -0.51822 0.06173 0.29193 4.07549 -4.35788 -0.0358 -0.21894 -3.95265 0.23229 0 0 0 -0.49933 0 -0.01732 0.30808 2.34643 0 -0.18434 0 -1.2888 0.04804 0.53423 -2.3861
SER_1573 -6.49005 0.63284 6.04625 -0.0292 0.0002 0.01956 2.82831 -3.14057 -0.01797 -0.11993 -2.93058 0.06648 0 0 0 0 0 0.0277 0.02975 0.53441 0 0.33093 1.76015 -0.77834 0.14134 0.598 -0.49073
ALA_1574 -4.73315 0.49008 2.25939 -0.02302 0 0 2.00218 -2.0052 -0 -0 -1.19631 -0.34733 0 0 0 0 0 -0.02826 0 0 0 -0.32114 0 1.8394 -0.21763 0.48122 -1.79977
THR_1575 -6.34473 0.45657 4.27785 -0.12876 0.01816 0.07001 2.85669 -2.43703 -0.00129 -0.00509 -2.51779 -0.22065 0 0 0 -0.48565 0 -0.03481 0.00136 0.0509 0 -0.01512 4.2425 -1.0874 -0.44094 0.46538 -1.27984
GLY_1576 -2.13079 0.29051 3.07411 -5e-05 0 0 1.38378 -1.44113 -0.00577 -0.0735 -0.01299 -0.37182 0 0 0 0 0 -0.16749 0 0 0 -1.42571 0 0.83697 -0.17042 0.64726 0.43296
GLU_1577 -5.70062 0.39465 7.39053 -0.41053 0.04706 0.66088 3.09009 -2.98438 -0.01885 -0.15096 -1.63909 -0.6475 0 0 -0.93014 0 0 3.99374 0.04059 0 3.39899 0.18303 0 -2.7348 0.61654 13.8175 18.4167
ALA_1578 -5.38329 0.69885 3.93974 -0.02787 0.014 0 1.73599 -2.33243 -0.01724 -0.14153 -1.33405 -0.35469 0 0 0 0 0 0.09273 0 0 0 0.24462 0 1.8394 1.27368 13.8137 14.0616
TRP_1579 -11.9787 1.6562 4.33602 -1.30347 0.18582 0.38522 3.02896 -3.23577 -0.02627 -0.21357 -1.08816 -0.64184 0 0 0 -0.72194 0 -0.08554 0.19738 0 1.66704 0.1292 0 1.6906 0.40545 0.92966 -4.68367
HIS_1580 -9.43904 0.89913 6.99782 -0.8882 0.05274 1.0269 1.93135 -3.63251 -0.0174 -0.1095 -1.34528 -3.10686 0 0 0 0 0 -0.04252 0.04312 0 2.02179 -0.12562 0 -0.45461 -0.41363 1.09608 -5.50623
GLU_1581 -6.22456 0.38854 6.644 -0.21719 0.03658 0.31079 2.51326 -3.12275 -0.03597 -0.22826 -2.80485 -0.6331 0 0 0 0 0 0.0753 0.02391 0 3.13377 -0.16252 0 -2.7348 -0.24152 0.73032 -2.54905
ILE_1582 -8.64189 1.0231 3.33418 -0.6882 0.36127 0.23255 2.53141 -2.6963 -0 -0 -2.56713 0.50541 0 0 0 0 0 0.06288 0.16975 1.10662 0 -0.1725 0 0.73287 -0.05724 0.66257 -4.10064
MET_1583 -11.6712 0.89247 4.62382 -0.51485 0.23983 0.03512 2.52786 -3.04975 -0.00622 -0.05562 -1.31829 -0.04162 0 0 0 0 0 0.00685 0.08365 1.93078 0 0.1006 0 0.60916 0.28156 0.72945 -4.59645
LEU_1584 -6.64157 0.67889 4.11269 -0.49824 0.17817 0.1213 2.17629 -2.54327 -0 -0 -1.24977 0.22803 0 0 0 0 0 0.02749 0.00651 0.32442 0 -0.2808 0 0.18072 0.17737 0.60734 -2.39445
SER_1585 -5.73176 0.57817 6.29996 -0.02397 0 0.02298 3.03428 -2.93677 -0.02052 -0.11551 -2.91428 -0.23257 0 0 0 -0.16607 0 0.02757 0.01587 0.51939 0 0.28861 0.69186 -0.77834 -0.22525 0.57199 -1.09436
CYS_1586 -7.36834 0.61378 3.03919 -0.04719 0 0.01663 2.02621 -2.03554 -0.01464 -0.07442 -1.04318 -0.03339 0 0 0 0 0 -0.04536 0.00575 0.3746 0 0.31281 0 3.6196 -0.06806 0.42372 -0.29784
LEU_1587 -6.41288 1.24231 2.19828 -0.55458 0.30568 0.1651 1.62229 -1.98365 -0 -0 -1.04407 0.17893 0 0 0 0 0 -0.05968 0.32634 0.08766 0 -0.11382 0 0.18072 -0.2922 0.62741 -3.52615
SER_1588 -3.42458 0.23316 4.59776 -0.03321 0 0.05747 2.58128 -2.0743 -0.02199 -0.16751 -1.59478 -0.55081 0 0 -0.86688 0 0 -0.02019 0.17376 0.18203 0 -0.41172 1.77832 -0.77834 -0.14512 0.61073 0.12509
ASN_1589 -1.35313 0.06505 1.58324 -0.36351 0.09715 0.71178 0.4238 -0.76068 -0.00056 -0.00866 0.17824 -1.86482 0 0 0 0 0 -0.047 0.15637 0 2.52242 -0.61337 0 -0.93687 -0.15274 0.29798 -0.06531
GLN_1590 -4.66202 0.3311 4.7775 -0.68646 0.09223 0.47084 2.28703 -2.2774 -0.02203 -0.13683 -1.78635 -0.3157 0 0 -0.86688 -0.69258 0 -0.09513 0.0293 0 2.707 0.1253 0 -0.18838 -0.44301 0.27054 -1.08193
ALA_1591 -3.51749 0.12397 2.84746 -0.0248 1e-05 0 1.49556 -1.78044 -0.01405 -0.0951 -2.01641 -0.18721 0 0 0 0 0 0.10138 0 0 0 -0.15638 0 1.8394 -0.61019 0.29305 -1.70124
CYS:disulfide_1592 -7.6606 0.84885 5.20293 -0.03837 0 0.01512 2.78913 -2.8661 -0.00354 -0.03164 -1.00569 -0.19001 0 0 0 0 0.0277 0.30691 0.0769 0.19132 0 -0.08618 0 3.6196 -0.51935 0.55479 1.23178
ASP_1593 -6.16224 0.31128 8.61724 -0.19201 0.06367 0.59642 4.6231 -3.77625 -8e-05 -0.0003 -7.37242 -1.40397 0 0 -0.66549 -1.65623 0 -0.06279 0.02846 0 2.94259 -0.42006 0 -2.3716 -0.02584 0.61612 -6.31038
GLU_1594 -2.72265 0.29378 3.72332 -0.45212 0.18548 1.40002 1.4157 -1.63298 -0.01648 -0.11528 0.34635 -3.03699 0 0 0 0 0 -0.11789 0.00039 0 3.70482 -0.31171 0 -2.7348 -0.26906 0.49504 0.15493
GLN_1595 -4.43654 0.38212 4.82641 -0.45059 0.08786 0.36148 1.59197 -2.14208 -0.03349 -0.25344 -3.05388 -0.21892 0 0 -0.66549 -0.82254 0 -0.00403 0.19855 0 3.80669 -0.1275 0 -0.18838 -0.57956 0.45417 -1.26717
ALA_1596 -5.66682 0.84126 3.24303 -0.02283 0 0 2.87901 -2.56906 -8e-05 -0.0003 -1.29075 -0.21745 0 0 0 0 0 0.05192 0 0 0 0.08829 0 1.8394 -0.2572 0.41216 -0.66945
ASN_1597 -3.40305 0.27081 3.37196 -0.30703 0.05348 0.60411 1.61723 -1.72735 -0.00025 -0.00771 -1.06334 -1.2124 0 0 -0.73159 -0.72579 0 -0.04628 0.04044 0 3.00001 0.04218 0 -0.93687 -0.08993 0.50604 -0.74533
ALA_1598 -4.84151 1.28967 2.90363 -0.02914 0.01022 0 1.98361 -2.13595 -0.00354 -0.03164 -1.62857 -0.44041 0 0 0 0 0 -0.05496 0 0 0 0.07841 0 1.8394 -0.39297 0.64174 -0.812
THR_1599 -5.12842 0.61494 4.99183 -0.23163 0.22651 0.10014 1.60982 -2.4007 -0 -0 -1.16816 -0.95888 0 0 0 0 0 0.03647 0.00186 1.73591 0 0.13224 2.38055 -1.0874 -0.1473 0.55261 1.26039
GLU_1600 -3.54207 0.15577 3.49302 -0.43449 0.13865 0.89099 1.60902 -1.75161 -0.00056 -0.00866 -0.35388 -0.95861 0 0 0 0 0 -0.00114 0.04571 0 3.38381 0.14009 0 -2.7348 0.28069 0.80144 1.15336
CYS:disulfide_1601 -4.43189 0.59191 3.49778 -0.068 0 0.05445 1.92236 -1.79287 -0.02203 -0.13671 0.18055 -0.14111 0 0 0 0 0.0277 0.02327 0.01855 0.97184 0 0.33791 0 3.6196 -0.0249 1.28645 5.91486
GLY_1602 -1.39207 0.1281 1.74317 -6e-05 0 0 0.35727 -0.83307 -0.00735 -0.09309 1.62789 -0.35595 0 0 0 0 0 -0.02553 0 0 0 0.69635 0 0.83697 0.80747 0.68832 4.17844
SER_1603 -3.82641 0.43378 3.08977 -0.03008 0.03346 0.03079 1.33764 -1.56014 -0 -0 -0.67798 -0.11558 0 0 -0.28448 0 0 -0.04296 0.12663 0.08305 0 0.08724 0.99749 -0.77834 1.09976 0.36661 0.37027
ASP_1604 -3.03601 0.47471 2.61489 -0.24366 0.06078 0.89113 1.39464 -1.44099 -0 -0 -0.50585 -0.49088 0 0 -0.62991 0 0 5.40913 0.03335 0 2.67652 -0.41188 0 -2.3716 0.89234 13.0469 18.3636
PHE_1605 -3.16204 0.33351 3.46968 -0.6147 0.09221 0.30777 2.15876 -1.71293 -0 -0 -2.17821 -0.5425 0 0 -0.62991 0 0 -0.02631 0.27047 0 1.8972 -0.00586 0 1.0402 0.79532 13.1226 14.6153
ALA_1606 -6.39974 1.36589 2.38444 -0.02357 0 0 2.51169 -2.21657 -0.01981 -0.09284 -0.86313 -0.37357 0 0 0 0 0 -0.0638 0 0 0 -0.27738 0 1.8394 -0.27568 0.75254 -1.75214
TYR_1607 -7.44208 1.2838 2.00062 -0.52891 0.03287 0.22898 1.58018 -1.98289 -0.01232 -0.05911 -0.83102 -0.31312 0 0 0 0 0 0.03226 0.00184 0 3.33766 -0.2905 0.00472 1.2797 -0.34327 0.57042 -1.45014
PHE_1608 -4.55286 0.35345 4.60628 -1.03064 0.10169 0.37178 1.82843 -2.2684 -0.02019 -0.08888 -1.45496 0.00382 0 0 0 0 0 0.05851 0.02763 0 1.75725 -0.411 0 1.0402 0.0235 0.34302 0.6886
TYR_1609 -10.7166 0.99546 4.08654 -0.7839 0.08185 0.2585 3.27309 -3.23107 -0 -0 -2.99015 -0.29158 0 0 0 0 0 0.07696 0.01509 0 2.0547 -0.49459 0.01666 1.2797 0.1828 0.41029 -5.77627
PHE_1610 -11.4465 1.7844 3.05555 -0.63761 0.04184 0.33402 2.51068 -2.85575 -0 -0 -2.43087 0.09572 0 0 0 0 0 0.05027 0.02856 0 2.35267 -0.01991 0 1.0402 0.14811 0.66391 -5.28478
VAL_1611 -6.62306 0.56892 3.64869 -0.30721 0.18115 0.06894 2.46842 -2.51214 -0.01981 -0.09284 -2.2904 -0.12155 0 0 0 0 0 -0.04876 0.00336 0.08855 0 -0.38305 0 1.9342 0.02516 0.48319 -2.92821
SER_1612 -5.39159 0.26854 5.52684 -0.02614 0 0.06023 2.70063 -2.69499 -0.02518 -0.13703 -2.595 -0.63317 0 0 0 0 0 0.02109 0.01636 0.66741 0 0.34431 0.6127 -0.77834 0.11887 0.27548 -1.66901
PHE_1613 -11.9398 1.66927 3.08735 -0.95508 0.06866 0.29322 2.92305 -3.03605 -0.02019 -0.08888 -2.97605 -0.04007 0 0 0 0 0 -0.01277 0.04479 0 1.76378 -0.54019 0 1.0402 0.23426 0.39351 -8.09099
ILE_1614 -8.19374 0.73427 4.27368 -0.69013 0.63015 0.16417 2.26517 -2.77287 -0 -0 -2.20542 0.19358 0 0 0 0 0 -0.05209 0.0079 0.56444 0 -0.39754 0 0.73287 0.08287 0.74836 -3.91432
PHE_1615 -7.50156 0.73656 3.21963 -0.51803 0.01706 0.17323 2.32069 -2.50399 -0 -0 -1.71193 -0.09814 0 0 0 0 0 -0.03362 0.41717 0 3.00812 -0.17246 0 1.0402 -0.10971 0.75573 -0.96104
LEU_1616 -6.27203 0.39121 4.74252 -0.48558 0.17837 0.11031 2.57141 -2.65037 -0 -0 -2.60034 0.23117 0 0 0 0 0 -0.01629 0.06337 0.40272 0 -0.26477 0 0.18072 -0.21108 0.38987 -3.2388
CYS_1617 -8.02243 1.12193 4.6948 -0.05003 0 0.01865 2.84443 -2.68327 -0.02601 -0.14709 -3.44216 0.00694 0 0 0 0 0 -0.02174 0.00902 0.28167 0 0.28438 0 3.6196 0.02686 0.56932 -0.91511
SER_1618 -5.0206 0.28847 5.09374 -0.02791 0 0.06458 2.57742 -2.6204 -0 -0 -2.77375 -0.60599 0 0 0 0 0 -0.0198 0.00187 0.75548 0 0.34449 0.60391 -0.77834 0.25986 0.5722 -1.28477
PHE_1619 -8.09797 0.7891 3.86632 -0.62903 0.06351 0.32343 2.8968 -2.88449 -0 -0 -2.37702 -0.03294 0 0 0 0 0 -0.02623 0.14228 0 3.13958 -0.17486 0 1.0402 0.09395 0.46605 -1.40134
LEU_1620 -7.62229 0.71426 4.29304 -0.49851 0.23191 0.12211 2.52264 -2.74303 -0 -0 -2.23588 0.23095 0 0 0 0 0 -0.02435 0.00322 0.32441 0 -0.28901 0 0.18072 -0.17025 0.5387 -4.42137
MET_1621 -7.48823 0.6473 5.03348 -0.32283 0.05729 0.08326 3.04154 -2.98109 -0 -0 -3.16486 -0.05841 0 0 0 0 0 0.03858 0.06248 1.76014 0 0.03338 0 0.60916 -0.17893 0.47449 -2.35324
LEU_1622 -8.04075 0.91545 3.95641 -0.734 0.51949 0.21351 2.95851 -2.84673 -0.01315 -0.06917 -2.3504 0.2763 0 0 0 0 0 0.36838 0.02413 2.70159 0 -0.3027 0 0.18072 -0.15948 0.77331 -1.62858
ASN_1623 -8.20756 0.5563 5.95629 -0.19744 0.00251 0.25807 3.52133 -3.62063 -0.0161 -0.16598 -3.35857 -0.33244 0 0 0 0 0 0.41921 0.10706 0 3.25937 0.23413 0 -0.93687 -0.15622 0.87461 -1.80294
LEU_1624 -8.93765 1.2071 3.41043 -0.66039 0.12604 0.23907 2.93579 -2.96353 -0.01275 -0.09043 -2.08692 0.10718 0 0 0 0 0 -0.00887 0.04754 0.74376 0 -0.18738 0 0.18072 0.0476 0.76425 -5.13846
PHE_1625 -10.5155 1.50909 4.13245 -0.49882 0.00842 0.17603 3.33195 -3.30111 -0 -0 -2.56887 -0.11292 0 0 0 0 0 -0.01837 0.09378 0 3.3869 -0.41235 0 1.0402 0.06542 0.75933 -2.92442
VAL_1626 -8.55464 1.13634 3.92031 -0.32253 0.29784 0.07449 2.83643 -2.99345 -0 -0 -2.63488 -0.33228 0 0 0 0 0 -0.05373 0.04406 0.14962 0 -0.29149 0 1.9342 -0.07022 0.75833 -4.10159
ALA_1627 -5.72689 0.26199 3.90652 -0.02224 0 0 2.73613 -2.78963 -0 -0 -1.70819 -0.33941 0 0 0 0 0 -0.01507 0 0 0 -0.33639 0 1.8394 -0.34029 0.5514 -1.98266
VAL_1628 -8.81574 0.61556 4.33584 -0.29512 0.16635 0.06626 2.95636 -3.19052 -0 -0 -2.9997 -0.10207 0 0 0 0 0 -0.06524 0.00146 0.04222 0 -0.33545 0 1.9342 -0.27954 0.392 -5.57311
ILE_1629 -9.16834 0.88934 4.97576 -0.5242 0.42447 0.10884 2.95906 -3.34231 -0.01275 -0.09043 -0.75012 0.00252 0 0 0 0 0 -0.06358 0.03335 0.60178 0 -0.40322 0 0.73287 -0.03506 0.55069 -3.11132
MET_1630 -7.95957 0.99791 5.45549 -0.91065 0.24423 0.38677 2.29412 -2.75119 -0.03126 -0.14822 -2.27418 -0.38548 0 0 0 0 0 0.11587 0.33142 3.33985 0 0.06569 0 0.60916 -0.00375 0.6942 0.0704
ASP_1631 -3.95425 0.24169 5.05518 -0.11041 0.02237 0.34195 2.10317 -2.28202 -0.00561 -0.0754 -1.1044 -0.26842 0 0 0 0 0 0.17263 0.06587 0 1.77068 0.00085 0 -2.3716 -0.21569 0.73252 0.11912
ASN_1632 -9.14609 1.26277 7.52447 -0.21971 0.129 0.36387 3.94937 -4.07462 -0.03507 -0.21794 -3.20227 -0.41169 0 0 0 0 0 -0.08056 0.07927 0 1.93041 -0.37297 0 -0.93687 -0.59694 0.66467 -3.3909
PHE_1633 -7.84918 0.73666 5.21729 -0.81587 0.03085 0.27127 3.50563 -3.03938 -0 -0 -2.10801 -0.04298 0 0 0 0 0 -0.03532 0.12551 0 2.01538 -0.15316 0 1.0402 -0.41561 0.55039 -0.96632
GLU_1634 -3.94574 0.57108 5.20054 -0.22629 0.03833 0.33125 1.22012 -2.14235 -0.03126 -0.14822 -2.80053 -0.58184 0 0 0 0 0 -0.06622 0.30515 0 3.61195 -0.25156 0 -2.7348 -0.3265 0.34129 -1.63559
TYR_1635 -7.21289 1.0242 4.29069 -0.57813 0.13225 0.28817 2.4073 -2.5388 -0.01323 -0.07239 -1.08945 -0.14468 0 0 0 0 0 -0.04423 3e-05 0 2.83147 -0.12802 2e-05 1.2797 -0.0347 0.45258 0.8499
LEU_1636 -7.34987 0.71377 3.23263 -0.50374 0.27061 0.12715 1.95977 -2.45006 -0.00672 -0.09228 -1.11076 0.25931 0 0 0 0 0 -0.04928 0.22968 0.27045 0 -0.29591 0 0.18072 0.04443 0.56692 -4.00318
THR_1637 -4.58405 0.24964 2.58686 -0.14168 0.08098 0.09407 1.47287 -1.69158 -0.0131 -0.15678 -0.94325 -1.06202 0 0 0 0 0 -0.04488 0.08193 0.03285 0 -0.30998 2.27497 -1.0874 -0.29399 0.51427 -2.94026
ARG_1638 -4.99959 0.69048 4.80208 -0.68028 0.29165 0.51495 1.58575 -2.07985 -0.01324 -0.07242 -0.53048 0.15939 0 0 0 0 0 3.40509 0.47926 2.50428 0 0.37895 0 -1.2888 0.26688 14.9908 20.4049
ASP_1639 -4.53722 0.25879 7.07721 -0.23289 0.09462 0.75577 3.66009 -2.85038 -0.01469 -0.07935 -6.32044 -1.16113 0 0 -0.64006 -1.23399 0 0.00377 0.10753 0 2.18632 -0.66141 0 -2.3716 0.51106 15.3551 9.9071
SER_1640 -2.12099 0.18459 2.9053 -0.03171 0.0013 0.054 1.24538 -1.35808 -1e-05 -3e-05 -0.52888 -1.02461 0 0 -0.89256 0 0 -0.02801 7e-05 0.18635 0 -0.36571 0.60101 -0.77834 -0.1226 0.76251 -1.31105
SER_1641 -2.97288 0.26833 3.66434 -0.04009 3e-05 0.05673 1.74213 -1.63971 -0 -0 -2.25033 -0.38579 0 0 -0.64006 -0.65707 0 -0.04251 0.1248 0.27536 0 -0.28143 1.82149 -0.77834 -0.62682 0.29134 -2.07048
ILE_1642 -7.81734 0.80555 3.51592 -0.46447 0.31514 0.08178 1.75344 -2.37153 -0 -0 -0.85853 0.08653 0 0 0 0 0 0.0641 0.05593 0.46958 0 -0.44459 0 0.73287 -0.01028 0.42234 -3.66355
LEU_1643 -6.73883 0.95465 0.51123 -0.48362 0.22493 0.09058 0.81022 -1.28032 -0 -0 -0.1449 0.20382 0 0 0 0 0 0.02099 0.61886 0.50541 0 0.17732 0 0.18072 1.35393 0.48332 -2.51168
GLY_1644 -3.6114 0.77033 3.25099 -0.00207 0 0 2.20682 -1.79231 -0 -0 -1.26918 -0.3767 0 0 0 0 0 -0.09365 0 0 0 -0.5661 0 0.83697 1.40431 0.82524 1.58324
PRO_1645 -4.31795 0.45808 3.42484 -0.07071 0 0.04378 1.47991 -1.50598 -0 -0 -0.04137 0.6267 0 0 0 0 0 -0.07251 0.00619 0.17888 0 -0.44999 0 -2.4119 0.50151 0.7623 -1.38819
HIS_1646 -5.35945 0.3917 4.89419 -0.77924 0.02347 0.86625 1.43103 -2.44107 -0.01365 -0.12662 -0.71285 -0.21367 0 0 0 0 0 0.05986 0.02031 0 1.68793 -0.03535 0 -0.45461 0.0595 0.29301 -0.40926
HIS_1647 -7.91879 0.61203 6.84232 -0.38149 0.00526 0.4703 3.77962 -3.35172 -0 -0 -3.20305 -0.26295 0 0 -0.89256 -0.61877 0 0.48995 0.16765 0 2.06793 -0.06073 0 -0.45461 -0.12153 0.47392 -2.35722
LEU_1648 -7.71101 0.5942 3.88739 -0.68003 0.18371 0.27789 2.98374 -2.72382 -0 -0 -1.84054 0.06832 0 0 0 0 0 0.10239 0.12554 0.87797 0 -0.23508 0 0.18072 -0.14819 0.69152 -3.36528
ASP_1649 -4.73711 0.17572 6.15622 -0.10189 0.00337 0.30505 2.57929 -2.8489 -0.00761 -0.08071 -2.75181 -0.45157 0 0 0 0 0 0.03889 0.01719 0 1.68331 0.15309 0 -2.3716 -0.19738 0.6695 -1.76696
GLU_1650 -6.19293 0.41206 7.64563 -0.48026 0.09152 0.94631 3.62514 -3.34876 -0.01365 -0.12662 -3.69203 -0.52035 0 0 0 -0.86614 0 0.29102 0.01181 0 3.38727 -0.26672 0 -2.7348 -0.38218 0.52769 -1.68599
PHE_1651 -10.6241 1.71359 3.54762 -1.10236 0.15967 0.46962 3.09704 -2.94188 -0 -0 -2.85533 0.01934 0 0 0 0 0 -0.00579 0.23388 0 1.78489 -0.45956 0 1.0402 -0.23838 0.51173 -5.64986
ILE_1652 -7.52461 0.68071 4.55673 -0.50957 0.37453 0.10452 2.57688 -2.7783 -0 -0 -2.04732 -0.06799 0 0 0 0 0 0.07608 0.00504 0.63863 0 -0.35886 0 0.73287 -0.00996 0.58253 -2.96809
ARG_1653 -5.92807 0.26688 7.52965 -1.11622 0.26439 0.77132 3.30941 -3.49207 -0.00336 -0.01179 -3.87598 0.06693 0 0 0 -0.86614 0 0.06386 0.10892 2.33248 0 -0.09294 0 -1.2888 -0.09458 0.5768 -1.47927
VAL_1654 -8.1603 0.7961 4.73186 -0.30732 0.18529 0.07062 2.98632 -3.20297 -0 -0 -2.44828 -0.10784 0 0 0 0 0 -0.04388 0.00247 0.06772 0 -0.28522 0 1.9342 -0.12648 0.43901 -3.4687
TRP_1655 -13.6128 2.2918 5.6681 -1.19566 0.0815 0.55142 4.22033 -4.19769 -0.03148 -0.16973 -4.79722 -0.41387 0 0 0 -0.798 0 -0.02094 0.06215 0 1.92937 -0.36699 0 1.6906 0.10094 0.7615 -8.24663
ALA_1656 -4.49847 0.50865 4.29184 -0.02614 0.00154 0 2.47411 -2.42242 -0 -0 -1.45068 -0.40636 0 0 0 0 0 -0.11991 0 0 0 -0.1455 0 1.8394 -0.04865 0.99476 0.99217
GLU_1657 -4.10519 0.25312 4.58568 -0.21246 0.02201 0.30468 1.47862 -2.16047 -0 -0 -2.03243 -0.55854 0 0 0 0 0 -0.06376 0.10186 0 2.93452 -0.10496 0 -2.7348 -0.49625 0.45951 -2.32886
TYR_1658 -7.41651 1.01571 3.86243 -0.62665 0.11721 0.34231 2.1311 -2.28667 -0.00064 -0.01491 -0.99008 -0.1592 0 0 0 0 0 0.01081 0.0438 0 2.37585 -0.27531 0.00283 1.2797 -0.00493 0.31754 -0.27563
ASP_1659 -6.7981 0.96137 9.66318 -0.20039 0.06438 0.63738 4.84657 -4.04123 -0 -0 -4.92583 -1.43817 0 0 -1.29755 -0.798 0 -0.04678 0.06193 0 2.05972 -0.70905 0 -2.3716 0.05906 1.51608 -2.75703
PRO_1660 -4.9669 0.75293 2.9279 -0.08053 0 0.04805 1.19024 -1.04444 -0.00328 -0.04602 -0.41784 0.58993 0 0 0 0 0 -0.10499 0.00859 0.46761 0 -0.52298 0 -2.4119 -0.39434 1.67121 -2.33676
ALA_1661 -4.54967 0.87635 3.27407 -0.02132 0 0 1.83562 -2.04804 -0.0343 -0.17483 -0.58335 -0.44917 0 0 -0.28888 0 0 -0.00204 0 0 0 -0.40169 0 1.8394 -0.11306 0.99435 0.15344
ALA_1662 -2.52219 0.16371 1.31668 -0.0301 0.00948 0 0.12118 -1.04181 -0.01868 -0.09184 0.22035 -0.49822 0 0 0 0 0 0.00268 0 0 0 -0.10689 0 1.8394 0.26631 0.72083 0.35088
CYS_1663 -5.94355 0.63728 3.78057 -0.04499 0 0.0174 1.90014 -1.80296 -0.01446 -0.13103 -1.89168 -0.42904 0 0 0 0 0 0.1281 0.01446 0.33498 0 0.39366 0 3.6196 0.39153 0.25813 1.21815
GLY_1664 -4.19038 0.70543 3.82006 -6e-05 0 0 2.03332 -1.95461 -0.06227 -0.32041 -2.57669 -0.38048 0 0 -0.67525 0 0 -0.11001 0 0 0 -1.48087 0 0.83697 -0.3248 0.42994 -4.25011
ARG_1665 -7.81124 1.0304 5.15971 -0.85511 0.19449 0.68937 0.78341 -2.5322 -8e-05 -0.00027 0.07188 -0.07822 0 0 0 0 0 -0.01096 0.19554 2.75204 0 -0.19105 0 -1.2888 -0.52491 0.59721 -1.81878
ILE_1666 -8.55411 1.42126 3.32099 -0.4529 0.42457 0.08211 2.21043 -2.51108 -0.01828 -0.15349 -2.39587 0.20187 0 0 0 0 0 -0.01719 0.25867 0.55264 0 -0.63186 0 0.73287 -0.13736 0.64393 -5.0228
SER_1667 -4.7393 0.9265 4.59069 -0.02854 0.0004 0.02381 1.92098 -2.31979 -0.02872 -0.1547 -2.1217 -0.38309 0 0 0 0 0 -0.11023 0.00654 0.50398 0 0.0664 0.62582 -0.77834 -0.11134 0.43487 -1.67576
TYR_1668 -7.01007 0.4678 3.73393 -0.92281 0.0394 0.36593 2.53387 -2.41199 -0.01104 -0.11708 -1.34191 -0.30748 0 0 0 0 0 -0.01577 0.03424 0 1.93293 -0.31126 0.00602 1.2797 0.04945 0.17373 -1.8324
ASN_1669 -3.75374 0.48501 3.42136 -0.18908 0.0745 0.28596 1.13618 -1.82449 -0 -0 -0.70284 -0.31429 0 0 0 0 0 -0.06046 0.00268 0 1.52443 0.09192 0 -0.93687 -0.00911 0.32056 -0.44828
ASP_1670 -5.00788 0.51893 5.67915 -0.11097 0.01362 0.34172 2.86465 -2.61994 -0.02872 -0.1547 -2.72458 -0.17482 0 0 0 0 0 0.24779 0.04571 0 1.99697 -0.26455 0 -2.3716 -0.21551 0.40585 -1.55886
MET_1671 -9.64421 1.04143 3.81487 -0.80734 0.12879 0.4499 2.41858 -2.55173 -0 -0 -2.14 -0.48739 0 0 0 0 0 -0.04531 0.55167 3.26859 0 -0.04462 0 0.60916 -0.29321 0.56165 -3.16916
PHE_1672 -8.93925 1.10488 4.82195 -0.54552 0.03996 0.2428 2.96611 -3.13728 -0 -0 -1.77562 0.04071 0 0 0 0 0 0.0471 0.04423 0 2.72994 0.0189 0 1.0402 -0.21321 0.69846 -0.81563
GLU_1673 -5.7203 0.3933 7.09418 -0.44153 0.07349 0.86547 3.67831 -3.10045 -0.00064 -0.01491 -4.31308 -0.4255 0 0 0 -0.72414 0 0.15868 0.04293 0 3.14601 -0.21022 0 -2.7348 -0.14339 0.43958 -1.93702
MET_1674 -11.202 1.53348 4.56384 -0.4097 0.33622 0.00742 3.03872 -2.89483 -0 -0 -1.71802 0.05168 0 0 0 0 0 -0.06018 0.42634 1.13093 0 -0.03221 0 0.60916 -0.11417 0.67931 -4.05401
LEU_1675 -7.59677 0.83938 3.50056 -0.70053 0.38817 0.28897 1.94401 -2.46689 -0 -0 -1.27189 -0.02466 0 0 0 0 0 -0.03716 0.24199 1.2649 0 -0.1126 0 0.18072 -0.08064 0.85515 -2.78729
LYS_1676 -5.66803 0.44491 5.97064 -0.33744 0.06522 0.19654 2.48963 -2.73086 -0.02205 -0.08835 -2.86094 -0.18665 0 0 0 -0.72414 0 -0.0744 0.17821 1.75352 0 -0.07799 0 -1.5107 -0.30078 0.50367 -2.97998
HIS_D_1677 -5.25184 0.28015 4.6852 -0.43417 0.04153 0.54893 2.08513 -2.48007 -0.02541 -0.10013 -2.01324 -0.31807 0 0 0 0 0 -0.04688 5e-05 0 2.30212 -0.43472 0 -0.45461 -0.36377 0.44329 -1.53654
MET_1678 -8.89648 1.10716 2.44272 -0.3625 0.09479 0.17454 1.43762 -1.9055 -0 -0 -0.49822 -0.02941 0 0 0 0 0 0.01153 0.06989 3.06952 0 0.02602 0 0.60916 -0.34299 0.57375 -2.4184
SER_1679 -4.61435 0.79315 4.22274 -0.02991 0.00025 0.04956 2.16056 -1.70793 -0.01159 -0.05615 -2.0969 -0.85131 0 0 0 -0.61877 0 0.4217 0.01396 0.76451 0 0.05164 0.6112 -0.77834 -0.54397 1.24132 -0.97863
PRO_1680 -4.3086 0.94897 3.27038 -0.06686 7e-05 0.04284 2.19919 -1.51722 -0 -0 -1.43379 0.53933 0 0 0 0 0 0.024 0.07007 0.122 0 -0.47976 0 -2.4119 5.71064 2.93116 5.64052
PRO_1681 -5.20653 0.88736 2.96985 -0.07304 0 0.04414 1.18653 -1.33816 -0 -0 -0.48588 0.61451 0 0 0 0 0 -0.2231 0.00103 0.28664 0 -0.60067 0 -2.4119 6.03421 2.21865 3.90363
LEU_1682 -6.72846 1.07799 2.57375 -0.50759 0.46479 0.13721 2.45289 -1.9696 -0 -0 -2.42158 0.20213 0 0 -1.20667 0 0 -0.06378 0.01978 0.27569 0 -0.1919 0 0.18072 -0.1393 1.0182 -4.82573
GLY_1683 -2.98642 0.38895 3.50624 -0.0001 0 0 2.31793 -1.73157 -0.05326 -0.20851 -1.22368 -0.32357 0 0 0 0 0 -0.17397 0 0 0 -1.53272 0 0.83697 0.29238 0.92748 0.03615
LEU_1684 -5.20212 0.7453 3.35439 -0.7101 0.40209 0.31799 1.76345 -2.10085 -0 -0 0.57257 -0.01047 0 0 0 0 0 -0.00276 0.00945 1.43004 0 -0.2108 0 0.18072 0.31444 0.46684 1.32018
GLY_1685 -2.02602 0.2317 2.1997 -4e-05 0 0 0.72874 -1.0618 -0.04168 -0.15235 -0.41484 -0.41365 0 0 0 0 0 -0.17681 0 0 0 0.31187 0 0.83697 0.02689 0.48247 0.53113
LYS_1686 -3.33762 0.43209 3.69146 -0.49949 0.15301 0.29535 1.65136 -1.67932 -0 -0 -0.31223 0.06215 0 0 0 0 0 0.02425 0.00646 1.80443 0 -0.06201 0 -1.5107 0.1195 0.26556 1.10423
LYS_1687 -2.66385 0.18913 1.75715 -0.47594 0.15271 0.30838 0.26661 -0.61255 -0 -0 0.85647 -0.26731 0 0 0 0 0 -0.06779 0.04308 1.99901 0 -0.06748 0 -1.5107 -0.2126 0.27543 -0.03023
CYS_1688 -4.32731 0.70055 2.71503 -0.05956 0.01938 0.0244 0.40399 -1.42875 -0 -0 0.13292 -0.80117 0 0 0 0 0 -0.00898 0.02417 0.17413 0 0.16199 0 3.6196 5.71195 0.87554 7.9379
PRO_1689 -5.18366 0.88565 4.21188 -0.13987 0.00035 0.10125 2.04482 -1.72835 -0.00127 -0.01729 -1.96051 0.21098 0 0 0 0 0 0.2064 0.00767 0.09731 0 -1.27338 0 -2.4119 5.88699 1.07151 2.0086
ALA_1690 -3.34491 0.54237 2.76207 -0.02191 0 0 1.93881 -1.73325 -0 -0 -1.19187 -0.33594 0 0 0 0 0 -0.07093 0 0 0 -0.02037 0 1.8394 0.4691 0.72394 1.5565
ARG_1691 -4.06382 0.26789 3.74208 -0.71569 0.12347 0.46947 1.42878 -1.82857 -0 -0 -0.68941 0.38896 0 0 0 0 0 -0.06923 0.01459 2.1747 0 -0.18341 0 -1.2888 0.17667 0.53128 0.47896
VAL_1692 -6.03114 0.60327 4.50373 -0.30539 0.19241 0.0699 2.6356 -2.4746 -0 -0 -2.08484 -0.23723 0 0 0 0 0 -0.01934 0.00013 0.25065 0 -0.38705 0 1.9342 -0.27647 0.34178 -1.28438
ALA_1693 -3.94462 0.15336 3.39083 -0.02301 0 0 1.51335 -2.12528 -0 -0 -0.39852 -0.38473 0 0 0 0 0 0.03993 0 0 0 -0.38052 0 1.8394 -0.3402 0.3131 -0.34692
TYR_1694 -4.01731 0.39745 3.25926 -0.57684 0.08465 0.27261 1.41717 -1.94858 -0.00127 -0.01729 -1.16625 -0.23591 0 0 0 0 0 0.02546 0.00868 0 2.561 -0.01001 0.00023 1.2797 -0.26681 0.33249 1.39844
LYS_1695 -4.22262 0.23658 4.4829 -0.41692 0.06711 0.2171 2.55696 -2.10683 -0 -0 -2.28679 -0.06215 0 0 0 0 0 -0.00796 0.00697 1.90395 0 0.06422 0 -1.5107 0.1981 0.33018 -0.54993
ARG_1696 -9.18774 0.84786 6.51943 -0.5865 0.19976 0.44986 3.3063 -3.29062 -0 -0 -1.66397 -0.13106 0 0 -1.20667 0 0 11.5603 0.12032 1.89299 0 0.06628 0 -1.2888 0.19561 10.7012 18.5046
LEU_1697 -9.84309 1.38401 1.82629 -0.53966 0.31248 0.15863 2.0327 -2.21231 -0.01115 -0.11747 -0.17338 0.13612 0 0 0 0 0 0.01177 0.44888 0.12936 0 -0.18416 0 0.18072 -0.19216 12.0311 5.37871
VAL_1698 -3.3277 0.53159 3.16297 -0.32255 0.29009 0.07498 1.8222 -1.59519 -0 -0 -0.55838 -0.13578 0 0 0 0 0 -0.05117 0.0007 0.41808 0 0.05204 0 1.9342 -0.33923 1.66117 3.61799
ARG_1699 -3.41226 0.12543 3.90699 -0.71539 0.1905 0.55909 1.3561 -1.58571 -0 -0 -0.95532 -0.04347 0 0 0 -1.29465 0 -0.04016 0.13448 2.98313 0 -0.18612 0 -1.2888 -0.20154 0.70005 0.23235
MET_1700 -8.15842 0.6298 3.57808 -0.33784 0.07985 0.09673 2.04718 -2.00075 -0.00011 -0.00039 -0.20379 -0.01078 0 0 0 0 0 0.00814 0.06433 1.52891 0 0.0247 0 0.60916 -0.23485 0.69325 -1.58682
ASN_1701 -3.65887 0.27005 2.92548 -0.18238 0.01467 0.27793 0.57723 -1.31007 -0.01701 -0.15358 -0.08366 -0.5031 0 0 0 0 0 -0.08844 0.00172 0 2.84292 -0.47352 0 -0.93687 -0.20449 0.31954 -0.38242
MET_1702 -6.47048 0.79207 1.63886 -0.2723 0.06828 0.03875 0.39453 -1.12313 -0 -0 -0.45452 -0.26245 0 0 0 0 0 -0.00252 0.11069 1.46339 0 0.0105 0 0.60916 0.05542 0.95476 -2.44898
PRO_1703 -4.28888 0.6151 2.1137 -0.19127 0.00524 0.13652 0.48434 -0.79905 -0.01469 -0.11583 -0.02819 0.13533 0 0 0 0 0 0.01642 0.01658 0.453 0 -1.00613 0 -2.4119 0.04052 0.99551 -3.84368
ILE_1704 -5.29507 0.67747 0.02076 -0.55234 0.78852 0.11222 0.35048 -1.05666 -0 -0 -0.40192 0.01798 0 0 0 0 0 -0.0741 0.05182 1.53981 0 -0.07821 0 0.73287 -0.35042 0.30353 -3.21325
SER_1705 -3.11535 0.18217 1.63829 -0.02939 0 0.06885 0.50235 -0.95386 -0.01469 -0.11583 0.30133 -0.29206 0 0 0 0 0 0.041 0.00086 0.11871 0 -0.47071 0.60738 -0.77834 -0.38314 0.27544 -2.41699
ASN_1706 -5.45297 0.53534 5.59938 -0.21724 0.00943 0.31327 2.29211 -2.51916 -0.00403 -0.01637 -0.98171 -0.53282 0 0 -1.19989 0 0 -0.0096 0.02409 0 3.79902 0.01841 0 -0.93687 -0.12671 0.41405 1.00772
GLU_1707 -2.01881 0.17035 2.76125 -0.45163 0.19092 1.40525 0.88851 -1.24594 -0.01565 -0.11423 0.02369 -2.96311 0 0 0 0 0 -0.06716 0.01022 0 3.82837 -0.31996 0 -2.7348 -0.29414 0.48844 -0.45842
ASP_1708 -2.85052 0.71049 5.33419 -0.24375 0.02719 0.82738 2.09439 -2.11126 -0.01565 -0.11423 -4.47882 -1.31851 0 0 -1.19989 -0.10634 0 -0.07182 0.08684 0 2.40083 -0.42978 0 -2.3716 -0.67306 0.61785 -3.88608
MET_1709 -8.25055 0.68803 5.16259 -0.18827 0.01475 0.05391 2.90511 -2.52312 -0.02231 -0.16986 -2.52283 -0.16021 0 0 0 0 0 -0.0295 0.38938 2.16043 0 0.08239 0 0.60916 -0.32535 0.95369 -1.17255
THR_1710 -5.33929 1.01831 3.17402 -0.11381 0.08959 0.07481 0.68739 -1.82825 -0 -0 -0.33861 -0.86273 0 0 0 0 0 0.02093 0.02039 0.04083 0 -0.44273 2.35454 -1.0874 -0.06258 0.90156 -1.69304
VAL_1711 -6.19323 0.43883 2.70694 -0.2499 0.12402 0.04905 2.29223 -2.07559 -0 -0 -1.82939 -0.22167 0 0 0 0 0 0.02871 0.02147 0.34529 0 -0.79706 0 1.9342 -0.31831 0.54035 -3.20405
HIS_1712 -8.72932 0.88081 7.07287 -0.46023 0.02424 0.31498 3.69582 -3.65128 -0.01452 -0.10922 -2.59116 -0.9575 0 0 -1.13753 0 0 -0.03931 0.25548 0 1.67904 -0.06443 0 -0.45461 -0.45625 0.45081 -4.2913
PHE_1713 -12.4079 1.5989 4.16501 -0.83683 0.094 0.22689 2.97338 -3.4242 -0 -0 -2.34727 -0.0828 0 0 0 0 0 -0.03463 0.03027 0 1.99623 -0.45701 0 1.0402 0.04815 0.80472 -6.61288
THR_1714 -7.13163 0.93418 4.86377 -0.20607 0.15108 0.0761 2.85476 -2.88451 -0.00841 -0.05619 -2.1591 -0.40843 0 0 -1.13753 0 0 -0.01248 1e-05 0.11542 0 -0.00871 2.39925 -1.0874 0.31771 0.73227 -2.65591
SER_1715 -6.52801 0.57511 6.26604 -0.02795 0 0.02254 2.89535 -3.01758 -0.0146 -0.12031 -2.01611 -0.54825 0 0 -0.80274 0 0 0.06279 0.00762 0.50462 0 0.2906 1.81167 -0.77834 -0.02896 0.44821 -0.9983
THR_1716 -7.71097 0.60283 5.33213 -0.116 0.02282 0.05155 3.30588 -3.16291 -0 -0 -2.42628 -0.5409 0 0 0 0 0 0.3968 0.02113 0.83669 0 0.09115 2.4974 -1.0874 -0.08945 0.49883 -1.47672
LEU_1717 -10.3925 1.50433 3.99486 -0.50133 0.29981 0.12367 3.10318 -3.34466 -0.02216 -0.13297 -2.19761 0.22029 0 0 0 0 0 -0.02712 0.53769 0.44146 0 -0.25504 0 0.18072 -0.15567 0.87342 -5.74967
MET_1718 -9.58358 0.78836 4.40497 -0.28224 0.01338 0.14979 2.6873 -2.91559 -0 -0 -2.4098 -0.12347 0 0 0 0 0 -0.02218 0.04276 2.7058 0 0.03381 0 0.60916 -0.01457 0.91657 -2.99953
ALA_1719 -6.24432 0.62275 4.33095 -0.01957 0 0 2.2624 -2.67102 -0.00131 -0.01805 -2.14311 -0.31873 0 0 0 0 0 0.00536 0 0 0 -0.06907 0 1.8394 0.06603 0.55198 -1.80631
LEU_1720 -9.2776 0.87633 3.48281 -0.48309 0.18615 0.11192 2.52981 -2.77894 -0 -0 -2.36129 0.25388 0 0 0 0 0 0.01565 0.11015 0.36495 0 -0.27716 0 0.18072 -0.18072 0.64124 -6.60519
ILE_1721 -9.7151 1.52788 4.50357 -0.52383 0.46209 0.10139 3.02893 -3.51633 -0 -0 -2.80678 0.13461 0 0 0 0 0 -0.05094 0.09353 0.48627 0 -0.45721 0 0.73287 -0.09552 0.67967 -5.4149
ARG_1722 -7.19782 0.38677 7.87682 -0.70151 0.23696 0.39765 3.31692 -3.5101 -0.02332 -0.15919 -2.86097 0.30475 0 0 0 -0.38879 0 0.17067 0.62339 2.47974 0 -0.16341 0 -1.2888 -0.11643 0.59488 -0.02178
THR_1723 -5.51828 0.39208 6.23313 -0.20415 0.13871 0.07466 2.52399 -2.91141 -0 -0 -1.7525 -0.13489 0 0 0 0 0 -0.01099 0.0007 0.08133 0 -0.0262 2.2834 -1.0874 -0.08974 0.43899 0.43142
ALA_1724 -5.90341 0.64332 3.22605 -0.02249 0 0 2.77193 -2.6159 -0.00889 -0.05136 -1.97478 -0.36287 0 0 0 0 0 -0.07019 0 0 0 -0.38175 0 1.8394 -0.24312 0.37892 -2.77512
LEU_1725 -5.83531 0.54045 3.39592 -0.70309 0.28561 0.30986 1.98623 -2.16575 -0 -0 -1.63024 -0.03578 0 0 0 0 0 -0.1135 0.00275 1.76274 0 -0.03372 0 0.18072 -0.38762 0.50573 -1.93501
GLU_1726 -4.28752 0.27985 5.32187 -0.21385 0.02805 0.30462 2.48895 -2.40445 -0 -0 -3.38521 -0.58202 0 0 0 -1.29465 0 -0.00952 0.01822 0 3.23745 -0.11401 0 -2.7348 -0.34112 0.36077 -3.32734
ILE_1727 -6.26991 0.86105 3.67295 -0.48662 0.34177 0.10746 2.5439 -2.34587 -0.00889 -0.05136 -0.44719 0.28083 0 0 0 0 0 -0.04931 0.04135 0.37221 0 -0.46348 0 0.73287 -0.54408 0.31884 -1.39348
LYS_1728 -2.66878 0.31459 3.0681 -0.45991 0.24928 0.35731 1.47108 -1.34791 -0 -0 -2.39496 -0.59442 0 0 0 -0.57692 0 0.01228 0.06181 2.08271 0 -0.18407 0 -1.5107 -0.38752 0.69491 -1.81311
LEU_1729 -3.19467 0.27668 2.53482 -0.53831 0.15907 0.12313 0.78344 -1.36316 -0 -0 -0.08696 0.30499 0 0 0 0 0 -0.09889 0.00233 0.44441 0 -0.09 0 0.18072 -0.34811 0.57165 -0.33887
ALA_1730 -2.4502 0.5705 2.03916 -0.02618 0.00091 0 0.94192 -1.24781 -0.00493 -0.0629 -1.22594 -0.23657 0 0 0 0 0 -0.06259 0 0 0 -0.08952 0 1.8394 -0.59824 0.8257 0.21271
PRO_1731 -1.58049 0.27466 1.26915 -0.17869 0.0538 0.12703 0.31926 -0.52086 -0 -0 -0.11154 0.03423 0 0 0 0 0 0.00408 8e-05 0.18431 0 -0.87301 0 -2.4119 -0.06325 0.85996 -2.61319
ALA_1732 -2.03435 0.30637 1.51992 -0.0237 0 0 1.30183 -1.05372 -0.00493 -0.0629 -0.60558 -0.19712 0 0 0 0 0 -0.00537 0 0 0 -0.14397 0 1.8394 -0.05296 0.18927 0.97219
GLY_1733 -0.8129 0.04332 0.88253 -6e-05 0 0 0.11721 -0.491 -0.00099 -0.02701 0.16444 -0.39962 0 0 0 0 0 -0.11226 0 0 0 0.27697 0 0.83697 -0.37678 0.09971 0.20055
THR_1734 -3.04045 0.16248 2.28522 -0.11761 0.08878 0.07642 1.06891 -1.21316 -0 -0 -0.49571 -0.67327 0 0 0 0 0 -0.01809 0.01317 0.07706 0 -0.52224 2.26727 -1.0874 -0.10888 0.12843 -1.10908
LYS_1735 -4.66835 0.36292 4.39061 -0.30142 0.03494 0.13649 2.60014 -1.92043 -0 -0 -2.65714 0.09054 0 0 -1.11764 0 0 0.04406 0.01062 1.88431 0 -0.05131 0 -1.5107 -0.20452 0.13121 -2.74567
GLN_1736 -3.85001 0.18676 3.31149 -0.73251 0.28426 1.06811 0.62576 -1.62452 -0 -0 -0.00155 -2.19888 0 0 0 0 0 -0.04745 0.0368 0 3.17646 -0.13395 0 -0.18838 -0.37315 0.18448 -0.27627
HIS_D_1737 -5.20832 0.50152 5.39445 -0.4009 0.0099 0.50851 1.38951 -2.4354 -0.0213 -0.20549 -0.87097 -0.32861 0 0 0 0 0 0.0259 0.03025 0 1.89942 -0.06523 0 -0.45461 -0.1743 0.23546 -0.17022
GLN_1738 -5.36201 0.40376 5.43158 -0.23817 0.02392 0.17191 3.27317 -2.49266 -0.00099 -0.02701 -2.6916 -0.42567 0 0 -1.11764 0 0 -0.01749 0.01598 0 2.84565 -0.25062 0 -0.18838 -0.1105 0.3212 -0.43557
CYS_1739 -5.34903 0.39783 5.17323 -0.05439 0.0005 0.01782 2.26224 -2.47255 -0 -0 -2.5693 0.08897 0 0 0 0 0 -0.12171 0.01768 0.5369 0 0.36854 0 3.6196 -0.30084 0.33007 1.94556
ASP_1740 -6.22949 0.61166 8.23475 -0.11826 0.03338 0.36976 3.28725 -3.69707 -0.02581 -0.23439 -4.24289 -0.08651 0 0 0 -0.38879 0 0.05913 0.03327 0 2.04576 -0.21024 0 -2.3716 -0.26069 0.28411 -2.90666
ALA_1741 -4.24155 0.24602 4.78412 -0.02159 0 0 2.37689 -2.43558 -0.00116 -0.0034 -1.93773 -0.37736 0 0 0 0 0 -0.04838 0 0 0 -0.1599 0 1.8394 -0.32095 0.32143 0.02025
GLU_1742 -6.32682 0.29756 7.7657 -0.46214 0.10456 0.97213 3.3503 -3.33035 -0.00906 -0.09424 -4.55814 -0.45912 0 0 0 -1.336 0 0.08138 0.15251 0 3.31461 -0.2655 0 -2.7348 -0.34739 0.36408 -3.52075
LEU_1743 -7.50419 0.4874 4.2725 -0.45442 0.15565 0.10377 2.51474 -2.76201 -0 -0 -1.93751 0.20336 0 0 0 0 0 -0.01142 0.03351 0.46959 0 -0.25038 0 0.18072 -0.27628 0.42769 -4.34727
ARG_1744 -8.18265 0.73336 8.68867 -0.84445 0.10649 0.53508 3.92471 -4.12181 -0 -0 -5.52999 0.15983 0 0 -0.64696 -0.76975 0 0.00975 0.25611 2.87244 0 -0.0783 0 -1.2888 -0.29382 0.95894 -3.51114
LYS_1745 -5.76735 0.46086 7.55791 -0.45471 0.12863 0.23884 3.43958 -3.27763 -0 -0 -4.60566 0.10304 0 0 0 -0.66878 0 -0.02419 0.06268 2.56003 0 0.02504 0 -1.5107 -0.37003 1.01052 -1.09192
GLU_1746 -5.86525 0.25011 6.55899 -0.46128 0.0813 0.93087 3.05299 -2.95323 -0.00906 -0.09424 -3.39116 -0.45794 0 0 0 -0.58925 0 0.06508 0.07827 0 3.32556 -0.35351 0 -2.7348 -0.45416 0.47461 -2.54612
ILE_1747 -9.24468 1.19046 3.42004 -0.49619 0.41462 0.09849 2.84131 -2.80951 -0 -0 -2.34662 0.05165 0 0 0 0 0 -0.03718 0.07761 0.50588 0 -0.44281 0 0.73287 -0.24751 0.52964 -5.76194
SER_1748 -4.22277 0.20797 4.87048 -0.02941 0 0.06799 2.10139 -2.45017 -0.01059 -0.14738 -0.81757 -0.52846 0 0 0 0 0 0.03935 0.00249 0.98602 0 0.29987 0.61264 -0.77834 0.00861 0.44486 0.657
VAL_1749 -3.70988 0.25831 3.44654 -0.31734 0.22245 0.07364 1.46254 -1.95369 -0 -0 -0.96543 -0.20658 0 0 0 0 0 0.0037 0.02443 0.09204 0 -0.2238 0 1.9342 -0.09316 0.33201 0.37996
VAL_1750 -4.27837 0.44473 2.66497 -0.30038 0.21367 0.06715 1.67911 -1.81015 -0 -0 -1.47509 -0.11542 0 0 0 0 0 -0.01806 0.04517 0.07881 0 -0.4105 0 1.9342 -0.03845 0.34565 -0.97298
TRP_1751 -10.2572 1.63996 2.17317 -0.74455 0.14224 0.40263 2.5662 -2.71751 -0 -2e-05 -1.78695 -0.55083 0 0 -0.77514 0 0 0.11262 0.03098 0 2.43046 -0.03375 0 1.6906 0.3781 0.5782 -4.72079
ALA_1752 -2.05306 0.18435 2.39209 -0.0279 0.00632 0 1.03711 -1.33112 -0 -0 -1.0883 -0.44001 0 0 0 0 0 -0.06989 0 0 0 0.01637 0 1.8394 0.0321 0.58742 1.08491
ASN_1753 -3.32038 0.25015 2.4214 -0.17388 0.01315 0.26146 1.01599 -1.25527 -0 -0 -0.2065 -0.26384 0 0 0 -0.59822 0 0.27027 0.00905 0 2.3929 0.12548 0 -0.93687 -0.4588 0.35122 -0.10269
LEU_1754 -1.54109 0.69493 1.89395 -0.46443 0.22102 0.1161 0.3606 -0.8137 -0 -0 0.52633 0.15097 0 0 0 0 0 0.78089 0.01742 0.37605 0 -0.2608 0 0.18072 1.7171 1.38213 5.33819
PRO_1755 -2.90852 1.02038 2.31614 -0.14298 8e-05 0.10314 0.72025 -0.97301 -0 -0 0.47115 0.23094 0 0 0 0 0 -0.01599 0.00212 0.47299 0 -1.08781 0 -2.4119 1.84692 1.49893 1.14283
GLN_1756 -3.7729 0.63885 3.41184 -0.28841 0.05773 0.25786 1.88755 -1.54345 -0 -0 -0.98615 -0.84968 0 0 0 -0.59822 0 -0.06601 0.07119 0 3.09721 -0.30203 0 -0.18838 0.50097 0.73061 2.05857
LYS_1757 -4.11347 0.43278 3.60784 -0.40114 0.05798 0.20346 1.73114 -1.77384 -0 -0 -1.39982 0.05413 0 0 0 0 0 -0.03205 0.04445 1.37244 0 -0.0289 0 -1.5107 0.31642 0.63047 -0.80882
THR_1758 -5.36632 1.07146 3.99423 -0.19415 0.10716 0.07374 2.15441 -2.24906 -0 -0 -1.22075 -0.81719 0 0 0 0 0 -0.03546 0.11293 0.18068 0 0.23599 2.31359 -1.0874 -0.0491 0.41178 -0.36346
LEU_1759 -7.48507 1.07508 3.42388 -0.4831 0.20641 0.12132 2.25832 -2.41263 -0 -0 -1.28076 0.25422 0 0 0 0 0 -0.06772 0.0117 0.28971 0 -0.26091 0 0.18072 -0.0229 0.57721 -3.61453
ASP_1760 -3.39346 0.20328 4.57667 -0.10877 0.00139 0.32629 1.90279 -2.11241 -0.01059 -0.14738 -1.68481 -0.54123 0 0 0 0 0 -0.03463 0.00198 0 2.21654 -0.26382 0 -2.3716 -0.30536 0.57244 -1.1727
LEU_1761 -7.9328 1.00657 3.19189 -0.4997 0.29338 0.1202 1.75328 -2.72039 -0.02249 -0.14342 -0.43842 0.24766 0 0 0 0 0 0.15598 0.11525 0.31038 0 -0.30673 0 0.18072 -0.32156 0.60561 -4.40459
LEU_1762 -7.70155 0.87139 3.32416 -0.51476 0.18073 0.14663 2.09515 -2.28588 -0 -0 -2.27667 0.2088 0 0 -0.80274 0 0 0.07725 0.02988 0.2963 0 -0.22195 0 0.18072 -0.37084 0.97311 -5.79026
VAL_1763 -6.24612 1.04288 2.74591 -0.28697 0.22275 0.06109 1.87239 -2.04449 -0.00022 -0.00461 -1.37886 -0.20068 0 0 -0.64696 0 0 0.10451 0.13506 0.11371 0 -0.47299 0 1.9342 -0.44098 1.43244 -2.05795
PRO_1764 -5.93333 1.20733 3.55009 -0.1199 0.00877 0.08869 1.08947 -1.44957 -0.00458 -0.05197 -0.59889 0.24774 0 0 0 0 0 -0.04674 0.07918 0.14909 0 -1.08306 0 -2.4119 -0.43766 1.96536 -3.75188
PRO_1765 -3.58209 0.70544 1.57131 -0.11315 0.00045 0.084 0.37215 -0.68582 -0 -0 -0.01618 0.32946 0 0 0 0 0 -0.05946 0.0622 0.09014 0 -1.29767 0 -2.4119 0.04421 1.41417 -3.49275
HIS_D_1766 -6.5971 0.74307 5.56538 -0.38683 0.1043 0.44404 1.89664 -2.56313 -3e-05 -0.00011 -1.36393 -0.49528 0 0 0 -0.76975 0 0.21016 0.15035 0 2.90576 -0.05499 0 -0.45461 0.1998 0.50222 0.03596
LYS_1767 -2.37318 0.49481 2.4029 -0.45176 0.09689 0.26468 0.3963 -0.93622 -0.00653 -0.0664 0.18382 -0.10024 0 0 0 0 0 0.00881 0.01479 1.81023 0 -0.00984 0 -1.5107 5.66445 1.49159 7.37438
PRO_1768 -2.29185 0.5931 1.37721 -0.13233 0.02303 0.08137 0.08089 -0.50544 -0.0099 -0.10936 0.07813 0.57664 0 0 0 0 0 0.07705 0.00971 0.11109 0 0.3163 0 -2.4119 5.93137 1.67171 5.46681
ASP_1769 -4.39588 0.41596 5.84408 -0.18033 0.02373 0.58053 2.54789 -2.49662 -0.00993 -0.10948 -3.16435 -1.23785 0 0 0 -0.53957 0 -0.06226 0.1637 0 2.48642 -0.52856 0 -2.3716 0.14795 0.57725 -2.30892
GLU_1770 -2.40748 0.12236 3.438 -0.29802 0.05215 0.36765 1.4135 -1.50092 -0 -0 -1.60535 -0.30729 0 0 -0.48165 0 0 -0.01344 0.00172 0 2.74833 -0.01655 0 -2.7348 -0.38583 0.30632 -1.30128
MET_1771 -6.43239 0.84515 2.24228 -0.64152 0.17987 0.21215 0.55515 -1.32723 -0 -0 0.03501 -0.17377 0 0 0 0 0 -0.03586 0.11774 2.80093 0 0.035 0 0.60916 -0.41922 0.39063 -1.00691
THR_1772 -4.98475 0.29298 3.99849 -0.18276 0.09483 0.06357 2.57288 -2.25601 -0.00337 -0.03797 -2.87013 -0.95572 0 0 -0.1571 0 0 -0.02567 0.00903 0.46521 0 -0.56087 2.30563 -1.0874 0.19011 0.50223 -2.6268
VAL_1773 -5.28117 0.85754 2.3142 -0.31888 0.26999 0.07375 2.2518 -1.96031 -0 -0 -1.70744 -0.19596 0 0 -0.1571 0 0 -0.05657 0.0003 0.10814 0 -0.27209 0 1.9342 0.23979 0.43395 -1.46588
GLY_1774 -2.01437 0.1419 1.44394 -5e-05 0 0 0.30321 -0.93207 -0 -0 0.17082 -0.41687 0 0 0 0 0 -0.06772 0 0 0 0.16217 0 0.83697 0.04833 0.37293 0.0492
LYS_1775 -6.48085 0.67071 6.46789 -0.30605 0.04213 0.15811 3.14223 -2.9511 -0.03215 -0.19875 -4.11436 -0.18603 0 0 -0.48165 -0.53957 0 0.02098 0.23231 1.82648 0 -0.19407 0 -1.5107 0.34782 0.31069 -3.77592
VAL_1776 -7.7339 1.52168 2.70135 -0.23344 0.13571 0.03633 2.74583 -2.50805 -0 -0 -1.8529 -0.06436 0 0 0 0 0 0.49823 0.04469 1.37772 0 -0.43234 0 1.9342 0.54276 0.97951 -0.30699
TYR_1777 -8.00426 1.213 3.20766 -0.68207 0.07428 0.38506 2.73796 -2.63799 -0.00944 -0.05072 -1.30788 -0.27728 0 0 0 0 0 0.24172 0.61739 0 2.4279 0.0721 0.00013 1.2797 0.1798 1.11882 0.58587
ALA_1778 -6.36161 0.88941 3.87162 -0.02423 0 0 2.65033 -2.78613 -0.00337 -0.03797 -2.01034 -0.41086 0 0 0 0 0 -0.03956 0 0 0 -0.33709 0 1.8394 -0.51681 0.58198 -2.69522
ALA_1779 -6.20559 0.77059 3.71722 -0.02259 0 0 2.92869 -2.80752 -0 -0 -2.0746 -0.36788 0 0 0 0 0 -0.05053 0 0 0 -0.25707 0 1.8394 -0.61183 0.41714 -2.72456
LEU_1780 -8.59668 0.86162 4.35196 -0.49215 0.21613 0.11029 2.94129 -2.99612 -0 -0 -2.18868 0.20478 0 0 0 0 0 -0.01951 0.09469 0.35254 0 -0.28168 0 0.18072 -0.38643 0.40215 -5.24509
MET_1781 -6.17489 0.47116 4.88388 -0.22721 0.03709 0.0876 2.47148 -2.61873 -0 -0 -2.23346 -0.18611 0 0 0 0 0 0.04307 0.38997 2.0442 0 0.03551 0 0.60916 -0.12178 0.38476 -0.1043
ILE_1782 -7.69361 0.83855 4.48002 -0.50611 0.41234 0.09907 2.95755 -2.86566 -0 -0 -1.8383 0.12344 0 0 0 0 0 -0.0687 0.03334 0.49606 0 -0.46496 0 0.73287 0.0634 0.25087 -2.94983
PHE_1783 -8.37288 0.31498 4.72906 -0.55663 0.25987 0.28875 2.97021 -2.91817 -0 -0 -1.95133 -0.27832 0 0 0 0 0 -0.0371 0.36346 0 3.0965 -0.04458 0 1.0402 -0.05977 0.33228 -0.82348
ASP_1784 -6.06095 0.53801 7.47863 -0.20329 0.00081 0.65927 3.53557 -3.39176 -0.03007 -0.10185 -4.8287 -0.06004 0 0 0 -0.69669 0 0.18594 0.45858 0 3.47291 0.08773 0 -2.3716 -0.23151 0.39948 -1.15951
PHE_1785 -6.31252 0.48545 5.88175 -0.89889 0.06186 0.27264 2.95025 -3.09084 -0.00478 -0.08727 -2.64997 -0.07043 0 0 0 0 0 -0.0018 0.18912 0 1.76703 -0.51992 0 1.0402 -0.06178 0.28747 -0.76243
TYR_1786 -8.1849 0.6443 5.82965 -0.60371 0.16768 0.29727 2.78883 -3.30379 -0 -0 -2.54239 -0.27449 0 0 0 0 0 0.08495 0.01478 0 2.83699 0.12566 0.00127 1.2797 -0.06157 0.26355 -0.63623
LYS_1787 -4.8209 0.86178 7.43131 -0.36255 0.0394 0.16193 3.25768 -3.09595 -0.03007 -0.10185 -6.53156 -0.0744 0 0 0 -0.10634 0 -0.00282 0.28819 1.88598 0 0.07145 0 -1.5107 -0.14197 0.63727 -2.14413
GLN_1788 -4.25777 0.2399 5.1034 -0.27095 0.02171 0.20115 2.15498 -2.2952 -0 -0 -2.88214 -0.42831 0 0 0 -0.69669 0 -0.05852 0.02832 0 3.15634 -0.17575 0 -0.18838 -0.17015 0.77953 0.2615
ASN_1789 -3.90404 0.40875 4.20668 -0.20203 0.05944 0.32819 1.56935 -2.0401 -0 -0 -1.07902 -0.45893 0 0 0 0 0 -0.07334 0.01077 0 1.96795 -0.44975 0 -0.93687 -0.53989 0.40783 -0.725
LYS_1790 -4.39736 0.32684 4.97226 -0.33186 0.05824 0.21185 2.1704 -2.16744 -0 -0 -2.25524 -0.39314 0 0 0 0 0 -0.02789 0.03353 1.53523 0 -0.12472 0 -1.5107 -0.56416 0.21187 -2.25229
THR_1791 -5.33484 0.39684 4.84171 -0.20991 0.1474 0.07706 2.36141 -2.42559 -0.00511 -0.09252 -2.28793 -0.19947 0 0 0 0 0 -0.01546 0.0321 0.06044 0 -0.01996 2.41701 -1.0874 -0.1102 0.2198 -1.23464
THR_1792 -6.23203 0.66504 4.18021 -0.12097 0.08192 0.05744 1.86124 -2.35168 -0 -0 -0.68577 -1.35386 0 0 0 0 0 0.23383 0.03623 0.23909 0 -0.10187 2.27153 -1.0874 -0.03779 0.37052 -1.97431
ARG_1793 -4.64157 0.34614 4.40182 -0.6133 0.10762 0.3373 1.5069 -2.03734 -0.01485 -0.13775 -0.33532 0.15815 0 0 0 0 0 0.02128 0.00187 2.51405 0 -0.08469 0 -1.2888 -0.31629 0.49178 0.41697
ASP_1794 -5.18797 0.49745 6.92743 -0.1833 0.00296 0.59658 3.08505 -3.10502 -0.00266 -0.02544 -4.0007 -0.18136 0 0 0 -0.30019 0 -0.02243 0.05936 0 3.2209 0.22921 0 -2.3716 -0.06857 0.61683 -0.21349
GLN_1795 -7.97927 0.61325 6.22667 -0.25745 0.02403 0.19092 2.55705 -3.29522 -0.04383 -0.33822 -2.25964 -0.33183 0 0 0 0 0 0.00693 0.06558 0 2.95042 -0.14791 0 -0.18838 -0.00117 0.50781 -1.70025
MET_1796 -7.57921 0.89621 5.20553 -0.33317 0.05631 0.1108 1.89157 -2.52436 -0 -0 -1.68921 -0.10656 0 0 0 0 0 0.13687 0.03656 1.79341 0 -0.15626 0 0.60916 -0.27289 0.36114 -1.56408
GLN_1797 -4.37537 0.49561 4.90947 -0.66023 0.09631 0.70213 2.31868 -2.28238 -0.01485 -0.13775 -1.87927 -0.45568 0 0 0 0 0 0.07878 0.02809 0 2.51483 -0.16363 0 -0.18838 -0.20348 0.36684 1.14973
GLN_1798 -5.39803 0.36795 5.9643 -0.26526 0.04493 0.20037 2.21267 -2.73918 -0.0141 -0.133 -2.69815 -0.56411 0 0 0 -0.30019 0 -0.05677 0.14873 0 2.90109 -0.19755 0 -0.18838 -0.24079 0.51524 -0.44021
ALA_1799 -4.95699 1.05537 3.70171 -0.01622 0 0 2.07278 -2.2213 -0.00233 -0.02019 -1.09853 -0.29199 0 0 0 0 0 0.06951 0 0 0 0.29679 0 1.8394 0.99828 2.05483 3.48112
PRO_1800 -6.77344 1.41439 4.72689 -0.0844 3e-05 0.05218 2.59248 -2.01547 -0 -0 -1.50449 0.73771 0 0 0 0 0 0.02287 0.00195 0.51348 0 -0.15453 0 -2.4119 0.925 2.05407 0.09683
GLY_1801 -2.82676 0.30607 3.67434 -4e-05 0 0 2.04659 -1.82116 -0.0088 -0.06493 -2.10275 -0.42059 0 0 -1.00091 0 0 -0.23373 0 0 0 0.29208 0 0.83697 0.03488 0.55743 -0.73132
GLY_1802 -2.70675 0.47504 2.67206 -6e-05 0 0 1.11169 -1.3662 -0.02228 -0.13978 -1.63327 -0.37603 0 0 0 0 0 -0.09197 0 0 0 0.25439 0 0.83697 0.28133 0.34457 -0.36028
LEU:CtermProteinFull_1803 -8.86354 1.5247 6.05881 -0.51533 0.22705 0.2507 2.91528 -3.40377 -0.0088 -0.06493 -4.23419 0.36856 0 0 0 0 0 0 0.35354 0.94684 0 0 0 0.18072 -0.00108 0.64957 -3.61587
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86862 MODEL 4 2021-07-03_00000213_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 1172.77 tmscore: 0.65242 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  190    CYS A  205                                       2.08  
SSBOND     CYS A 1233    CYS A 1244                                       2.03  
SSBOND     CYS A 1592    CYS A 1601                                       2.03  
ATOM      1  N   SER A   1     -43.292 -34.384   4.831  1.00  7.420          N  
ATOM      2  CA  SER A   1     -42.122 -35.244   4.745  1.00  6.910          C  
ATOM      3  C   SER A   1     -42.479 -36.678   5.088  1.00  6.270          C  
ATOM      4  O   SER A   1     -43.571 -37.149   4.767  1.00  5.950          O  
ATOM      5  CB  SER A   1     -41.043 -34.745   5.685  1.00  9.880          C  
ATOM      6  OG  SER A   1     -39.877 -35.504   5.555  1.00  9.880          O  
ATOM      7 1H   SER A   1     -43.108 -33.630   5.477  1.00  8.900          H  
ATOM      8 2H   SER A   1     -43.505 -34.007   3.919  1.00  8.900          H  
ATOM      9 3H   SER A   1     -44.075 -34.930   5.163  1.00  8.900          H  
ATOM     10  HA  SER A   1     -41.743 -35.217   3.722  1.00  8.290          H  
ATOM     11 1HB  SER A   1     -40.826 -33.700   5.465  1.00 11.850          H  
ATOM     12 2HB  SER A   1     -41.404 -34.795   6.715  1.00 11.850          H  
ATOM     13  HG  SER A   1     -39.213 -35.074   6.116  1.00 11.850          H  
ATOM     14  N   GLU A   2     -41.565 -37.364   5.754  1.00  6.410          N  
ATOM     15  CA  GLU A   2     -41.769 -38.744   6.182  1.00  6.180          C  
ATOM     16  C   GLU A   2     -43.018 -38.852   7.056  1.00  5.570          C  
ATOM     17  O   GLU A   2     -43.157 -38.117   8.040  1.00  5.540          O  
ATOM     18  CB  GLU A   2     -40.550 -39.207   6.993  1.00  8.740          C  
ATOM     19  CG  GLU A   2     -40.548 -40.667   7.402  1.00  8.740          C  
ATOM     20  CD  GLU A   2     -39.368 -41.016   8.309  1.00  8.740          C  
ATOM     21  OE1 GLU A   2     -38.485 -40.196   8.462  1.00  8.740          O  
ATOM     22  OE2 GLU A   2     -39.386 -42.072   8.892  1.00  8.740          O  
ATOM     23  H   GLU A   2     -40.682 -36.907   5.960  1.00  7.690          H  
ATOM     24  HA  GLU A   2     -41.894 -39.375   5.302  1.00  7.420          H  
ATOM     25 1HB  GLU A   2     -39.644 -39.024   6.416  1.00 10.490          H  
ATOM     26 2HB  GLU A   2     -40.480 -38.612   7.904  1.00 10.490          H  
ATOM     27 1HG  GLU A   2     -41.480 -40.916   7.883  1.00 10.490          H  
ATOM     28 2HG  GLU A   2     -40.481 -41.270   6.499  1.00 10.490          H  
ATOM     29  N   ASP A   3     -43.913 -39.807   6.769  1.00  5.420          N  
ATOM     30  CA  ASP A   3     -45.127 -39.937   7.588  1.00  5.250          C  
ATOM     31  C   ASP A   3     -44.799 -40.737   8.851  1.00  4.570          C  
ATOM     32  O   ASP A   3     -45.172 -41.901   9.007  1.00  4.690          O  
ATOM     33  CB  ASP A   3     -46.263 -40.616   6.807  1.00  7.420          C  
ATOM     34  CG  ASP A   3     -47.642 -40.500   7.514  1.00  7.420          C  
ATOM     35  OD1 ASP A   3     -47.771 -39.649   8.388  1.00  7.420          O  
ATOM     36  OD2 ASP A   3     -48.549 -41.220   7.169  1.00  7.420          O  
ATOM     37  H   ASP A   3     -43.772 -40.406   5.970  1.00  6.500          H  
ATOM     38  HA  ASP A   3     -45.456 -38.942   7.884  1.00  6.300          H  
ATOM     39 1HB  ASP A   3     -46.340 -40.166   5.816  1.00  8.900          H  
ATOM     40 2HB  ASP A   3     -46.027 -41.671   6.671  1.00  8.900          H  
ATOM     41  N   ASN A   4     -44.044 -40.095   9.721  1.00  4.300          N  
ATOM     42  CA  ASN A   4     -43.504 -40.681  10.934  1.00  4.120          C  
ATOM     43  C   ASN A   4     -44.178 -40.157  12.199  1.00  3.660          C  
ATOM     44  O   ASN A   4     -44.085 -38.969  12.517  1.00  3.570          O  
ATOM     45  CB  ASN A   4     -41.995 -40.512  10.939  1.00  5.840          C  
ATOM     46  CG  ASN A   4     -41.292 -41.165  12.066  1.00  5.840          C  
ATOM     47  OD1 ASN A   4     -41.693 -41.010  13.226  1.00  5.840          O  
ATOM     48  ND2 ASN A   4     -40.237 -41.897  11.760  1.00  5.840          N  
ATOM     49  H   ASN A   4     -43.801 -39.138   9.454  1.00  5.160          H  
ATOM     50  HA  ASN A   4     -43.702 -41.754  10.902  1.00  4.940          H  
ATOM     51 1HB  ASN A   4     -41.615 -40.959  10.057  1.00  7.010          H  
ATOM     52 2HB  ASN A   4     -41.745 -39.466  10.897  1.00  7.010          H  
ATOM     53 1HD2 ASN A   4     -39.716 -42.361  12.477  1.00  7.010          H  
ATOM     54 2HD2 ASN A   4     -39.940 -41.994  10.780  1.00  7.010          H  
ATOM     55  N   VAL A   5     -44.889 -41.044  12.892  1.00  3.800          N  
ATOM     56  CA  VAL A   5     -45.642 -40.692  14.093  1.00  3.950          C  
ATOM     57  C   VAL A   5     -44.754 -40.127  15.194  1.00  3.570          C  
ATOM     58  O   VAL A   5     -45.166 -39.207  15.907  1.00  3.590          O  
ATOM     59  CB  VAL A   5     -46.428 -41.905  14.620  1.00  5.470          C  
ATOM     60  CG1 VAL A   5     -47.042 -41.599  16.002  1.00  5.470          C  
ATOM     61  CG2 VAL A   5     -47.529 -42.235  13.621  1.00  5.470          C  
ATOM     62  H   VAL A   5     -44.905 -41.998  12.552  1.00  4.560          H  
ATOM     63  HA  VAL A   5     -46.365 -39.927  13.817  1.00  4.740          H  
ATOM     64  HB  VAL A   5     -45.758 -42.757  14.729  1.00  6.560          H  
ATOM     65 1HG1 VAL A   5     -47.600 -42.467  16.348  1.00  6.560          H  
ATOM     66 2HG1 VAL A   5     -46.266 -41.372  16.733  1.00  6.560          H  
ATOM     67 3HG1 VAL A   5     -47.716 -40.745  15.920  1.00  6.560          H  
ATOM     68 1HG2 VAL A   5     -48.096 -43.098  13.972  1.00  6.560          H  
ATOM     69 2HG2 VAL A   5     -48.195 -41.377  13.526  1.00  6.560          H  
ATOM     70 3HG2 VAL A   5     -47.094 -42.460  12.648  1.00  6.560          H  
ATOM     71  N   VAL A   6     -43.577 -40.716  15.387  1.00  3.590          N  
ATOM     72  CA  VAL A   6     -42.672 -40.233  16.415  1.00  3.780          C  
ATOM     73  C   VAL A   6     -42.249 -38.813  16.069  1.00  3.270          C  
ATOM     74  O   VAL A   6     -42.147 -37.962  16.957  1.00  3.340          O  
ATOM     75  CB  VAL A   6     -41.449 -41.152  16.584  1.00  5.220          C  
ATOM     76  CG1 VAL A   6     -40.432 -40.511  17.543  1.00  5.220          C  
ATOM     77  CG2 VAL A   6     -41.919 -42.500  17.108  1.00  5.220          C  
ATOM     78  H   VAL A   6     -43.298 -41.465  14.767  1.00  4.310          H  
ATOM     79  HA  VAL A   6     -43.208 -40.212  17.365  1.00  4.540          H  
ATOM     80  HB  VAL A   6     -40.957 -41.282  15.627  1.00  6.260          H  
ATOM     81 1HG1 VAL A   6     -39.570 -41.166  17.649  1.00  6.260          H  
ATOM     82 2HG1 VAL A   6     -40.107 -39.568  17.157  1.00  6.260          H  
ATOM     83 3HG1 VAL A   6     -40.896 -40.358  18.518  1.00  6.260          H  
ATOM     84 1HG2 VAL A   6     -41.063 -43.166  17.226  1.00  6.260          H  
ATOM     85 2HG2 VAL A   6     -42.408 -42.362  18.072  1.00  6.260          H  
ATOM     86 3HG2 VAL A   6     -42.625 -42.940  16.408  1.00  6.260          H  
ATOM     87  N   ARG A   7     -41.940 -38.561  14.793  1.00  3.120          N  
ATOM     88  CA  ARG A   7     -41.570 -37.206  14.412  1.00  3.420          C  
ATOM     89  C   ARG A   7     -42.723 -36.239  14.654  1.00  3.190          C  
ATOM     90  O   ARG A   7     -42.487 -35.114  15.090  1.00  3.490          O  
ATOM     91  CB  ARG A   7     -41.147 -37.090  12.967  1.00  4.670          C  
ATOM     92  CG  ARG A   7     -39.852 -37.763  12.624  1.00  4.670          C  
ATOM     93  CD  ARG A   7     -39.442 -37.451  11.244  1.00  4.670          C  
ATOM     94  NE  ARG A   7     -38.392 -38.324  10.766  1.00  4.670          N  
ATOM     95  CZ  ARG A   7     -37.079 -38.288  11.062  1.00  4.670          C  
ATOM     96  NH1 ARG A   7     -36.529 -37.420  11.921  1.00  4.670          N  
ATOM     97  NH2 ARG A   7     -36.333 -39.185  10.441  1.00  4.670          N  
ATOM     98  H   ARG A   7     -41.969 -39.329  14.118  1.00  3.740          H  
ATOM     99  HA  ARG A   7     -40.750 -36.892  15.030  1.00  4.100          H  
ATOM    100 1HB  ARG A   7     -41.924 -37.505  12.332  1.00  5.600          H  
ATOM    101 2HB  ARG A   7     -41.044 -36.035  12.709  1.00  5.600          H  
ATOM    102 1HG  ARG A   7     -39.087 -37.386  13.286  1.00  5.600          H  
ATOM    103 2HG  ARG A   7     -39.929 -38.830  12.746  1.00  5.600          H  
ATOM    104 1HD  ARG A   7     -40.296 -37.556  10.575  1.00  5.600          H  
ATOM    105 2HD  ARG A   7     -39.078 -36.425  11.203  1.00  5.600          H  
ATOM    106  HE  ARG A   7     -38.656 -39.034  10.065  1.00  5.600          H  
ATOM    107 1HH1 ARG A   7     -37.078 -36.699  12.422  1.00  5.600          H  
ATOM    108 2HH1 ARG A   7     -35.537 -37.448  12.093  1.00  5.600          H  
ATOM    109 1HH2 ARG A   7     -36.809 -39.823   9.772  1.00  5.600          H  
ATOM    110 2HH2 ARG A   7     -35.341 -39.236  10.595  1.00  5.600          H  
ATOM    111  N   LYS A   8     -43.963 -36.659  14.366  1.00  3.080          N  
ATOM    112  CA  LYS A   8     -45.121 -35.796  14.591  1.00  3.520          C  
ATOM    113  C   LYS A   8     -45.221 -35.449  16.070  1.00  3.170          C  
ATOM    114  O   LYS A   8     -45.469 -34.292  16.421  1.00  3.330          O  
ATOM    115  CB  LYS A   8     -46.396 -36.468  14.090  1.00  4.750          C  
ATOM    116  CG  LYS A   8     -46.482 -36.547  12.579  1.00  4.750          C  
ATOM    117  CD  LYS A   8     -47.710 -37.310  12.103  1.00  4.750          C  
ATOM    118  CE  LYS A   8     -47.707 -37.412  10.579  1.00  4.750          C  
ATOM    119  NZ  LYS A   8     -48.819 -38.245  10.051  1.00  4.750          N  
ATOM    120  H   LYS A   8     -44.081 -37.585  13.943  1.00  3.700          H  
ATOM    121  HA  LYS A   8     -44.977 -34.869  14.036  1.00  4.220          H  
ATOM    122 1HB  LYS A   8     -46.450 -37.478  14.483  1.00  5.700          H  
ATOM    123 2HB  LYS A   8     -47.263 -35.925  14.454  1.00  5.700          H  
ATOM    124 1HG  LYS A   8     -46.517 -35.535  12.178  1.00  5.700          H  
ATOM    125 2HG  LYS A   8     -45.591 -37.029  12.190  1.00  5.700          H  
ATOM    126 1HD  LYS A   8     -47.709 -38.315  12.525  1.00  5.700          H  
ATOM    127 2HD  LYS A   8     -48.612 -36.795  12.426  1.00  5.700          H  
ATOM    128 1HE  LYS A   8     -47.791 -36.411  10.163  1.00  5.700          H  
ATOM    129 2HE  LYS A   8     -46.759 -37.853  10.254  1.00  5.700          H  
ATOM    130 1HZ  LYS A   8     -48.745 -38.288   9.025  1.00  5.700          H  
ATOM    131 2HZ  LYS A   8     -48.732 -39.191  10.395  1.00  5.700          H  
ATOM    132 3HZ  LYS A   8     -49.710 -37.871  10.309  1.00  5.700          H  
ATOM    133  N   TYR A   9     -44.996 -36.441  16.938  1.00  3.030          N  
ATOM    134  CA  TYR A   9     -44.979 -36.201  18.370  1.00  3.290          C  
ATOM    135  C   TYR A   9     -43.919 -35.182  18.728  1.00  2.820          C  
ATOM    136  O   TYR A   9     -44.199 -34.204  19.427  1.00  2.890          O  
ATOM    137  CB  TYR A   9     -44.726 -37.497  19.135  1.00  4.500          C  
ATOM    138  CG  TYR A   9     -44.474 -37.304  20.612  1.00  4.500          C  
ATOM    139  CD1 TYR A   9     -45.516 -37.082  21.489  1.00  4.500          C  
ATOM    140  CD2 TYR A   9     -43.166 -37.367  21.090  1.00  4.500          C  
ATOM    141  CE1 TYR A   9     -45.256 -36.924  22.836  1.00  4.500          C  
ATOM    142  CE2 TYR A   9     -42.912 -37.211  22.430  1.00  4.500          C  
ATOM    143  CZ  TYR A   9     -43.944 -36.990  23.304  1.00  4.500          C  
ATOM    144  OH  TYR A   9     -43.682 -36.841  24.650  1.00  4.500          O  
ATOM    145  H   TYR A   9     -44.861 -37.395  16.583  1.00  3.640          H  
ATOM    146  HA  TYR A   9     -45.940 -35.792  18.667  1.00  3.950          H  
ATOM    147 1HB  TYR A   9     -45.582 -38.158  19.016  1.00  5.400          H  
ATOM    148 2HB  TYR A   9     -43.873 -38.008  18.714  1.00  5.400          H  
ATOM    149  HD1 TYR A   9     -46.540 -37.032  21.121  1.00  5.400          H  
ATOM    150  HD2 TYR A   9     -42.341 -37.546  20.400  1.00  5.400          H  
ATOM    151  HE1 TYR A   9     -46.076 -36.751  23.530  1.00  5.400          H  
ATOM    152  HE2 TYR A   9     -41.893 -37.267  22.799  1.00  5.400          H  
ATOM    153  HH  TYR A   9     -44.499 -36.644  25.116  1.00  5.400          H  
ATOM    154  N   ALA A  10     -42.688 -35.410  18.263  1.00  2.710          N  
ATOM    155  CA  ALA A  10     -41.600 -34.515  18.590  1.00  3.060          C  
ATOM    156  C   ALA A  10     -41.892 -33.098  18.096  1.00  2.760          C  
ATOM    157  O   ALA A  10     -41.604 -32.124  18.797  1.00  3.060          O  
ATOM    158  CB  ALA A  10     -40.311 -35.049  18.000  1.00  4.140          C  
ATOM    159  H   ALA A  10     -42.511 -36.245  17.693  1.00  3.250          H  
ATOM    160  HA  ALA A  10     -41.510 -34.482  19.670  1.00  3.670          H  
ATOM    161 1HB  ALA A  10     -39.490 -34.404  18.269  1.00  4.970          H  
ATOM    162 2HB  ALA A  10     -40.130 -36.051  18.387  1.00  4.970          H  
ATOM    163 3HB  ALA A  10     -40.402 -35.090  16.918  1.00  4.970          H  
ATOM    164  N   LYS A  11     -42.495 -32.963  16.911  1.00  2.550          N  
ATOM    165  CA  LYS A  11     -42.844 -31.654  16.376  1.00  2.930          C  
ATOM    166  C   LYS A  11     -43.825 -30.956  17.300  1.00  2.490          C  
ATOM    167  O   LYS A  11     -43.621 -29.789  17.650  1.00  2.680          O  
ATOM    168  CB  LYS A  11     -43.412 -31.792  14.959  1.00  3.950          C  
ATOM    169  CG  LYS A  11     -43.853 -30.484  14.267  1.00  3.950          C  
ATOM    170  CD  LYS A  11     -44.302 -30.780  12.819  1.00  3.950          C  
ATOM    171  CE  LYS A  11     -45.098 -29.618  12.167  1.00  3.950          C  
ATOM    172  NZ  LYS A  11     -44.296 -28.367  11.967  1.00  3.950          N  
ATOM    173  H   LYS A  11     -42.676 -33.794  16.344  1.00  3.060          H  
ATOM    174  HA  LYS A  11     -41.947 -31.043  16.329  1.00  3.520          H  
ATOM    175 1HB  LYS A  11     -42.673 -32.281  14.324  1.00  4.740          H  
ATOM    176 2HB  LYS A  11     -44.283 -32.443  14.991  1.00  4.740          H  
ATOM    177 1HG  LYS A  11     -44.681 -30.028  14.819  1.00  4.740          H  
ATOM    178 2HG  LYS A  11     -43.019 -29.779  14.255  1.00  4.740          H  
ATOM    179 1HD  LYS A  11     -43.415 -30.977  12.212  1.00  4.740          H  
ATOM    180 2HD  LYS A  11     -44.921 -31.677  12.817  1.00  4.740          H  
ATOM    181 1HE  LYS A  11     -45.454 -29.957  11.195  1.00  4.740          H  
ATOM    182 2HE  LYS A  11     -45.960 -29.383  12.795  1.00  4.740          H  
ATOM    183 1HZ  LYS A  11     -44.875 -27.671  11.536  1.00  4.740          H  
ATOM    184 2HZ  LYS A  11     -43.967 -27.989  12.869  1.00  4.740          H  
ATOM    185 3HZ  LYS A  11     -43.506 -28.549  11.380  1.00  4.740          H  
ATOM    186  N   ARG A  12     -44.883 -31.670  17.710  1.00  2.170          N  
ATOM    187  CA  ARG A  12     -45.883 -31.078  18.585  1.00  2.240          C  
ATOM    188  C   ARG A  12     -45.269 -30.630  19.898  1.00  1.980          C  
ATOM    189  O   ARG A  12     -45.538 -29.526  20.352  1.00  1.980          O  
ATOM    190  CB  ARG A  12     -47.014 -32.052  18.883  1.00  3.110          C  
ATOM    191  CG  ARG A  12     -47.952 -32.344  17.716  1.00  3.110          C  
ATOM    192  CD  ARG A  12     -49.215 -33.022  18.148  1.00  3.110          C  
ATOM    193  NE  ARG A  12     -49.000 -34.328  18.798  1.00  3.110          N  
ATOM    194  CZ  ARG A  12     -48.896 -35.527  18.176  1.00  3.110          C  
ATOM    195  NH1 ARG A  12     -48.952 -35.621  16.867  1.00  3.110          N  
ATOM    196  NH2 ARG A  12     -48.746 -36.625  18.904  1.00  3.110          N  
ATOM    197  H   ARG A  12     -45.006 -32.629  17.365  1.00  2.600          H  
ATOM    198  HA  ARG A  12     -46.301 -30.204  18.087  1.00  2.690          H  
ATOM    199 1HB  ARG A  12     -46.585 -33.005  19.190  1.00  3.730          H  
ATOM    200 2HB  ARG A  12     -47.591 -31.687  19.708  1.00  3.730          H  
ATOM    201 1HG  ARG A  12     -48.217 -31.408  17.234  1.00  3.730          H  
ATOM    202 2HG  ARG A  12     -47.454 -32.982  16.999  1.00  3.730          H  
ATOM    203 1HD  ARG A  12     -49.728 -32.382  18.853  1.00  3.730          H  
ATOM    204 2HD  ARG A  12     -49.858 -33.167  17.283  1.00  3.730          H  
ATOM    205  HE  ARG A  12     -48.956 -34.331  19.807  1.00  3.730          H  
ATOM    206 1HH1 ARG A  12     -49.069 -34.795  16.299  1.00  3.730          H  
ATOM    207 2HH1 ARG A  12     -48.889 -36.531  16.431  1.00  3.730          H  
ATOM    208 1HH2 ARG A  12     -48.728 -36.558  19.913  1.00  3.730          H  
ATOM    209 2HH2 ARG A  12     -48.672 -37.528  18.455  1.00  3.730          H  
ATOM    210  N   ILE A  13     -44.382 -31.440  20.477  1.00  2.090          N  
ATOM    211  CA  ILE A  13     -43.769 -31.040  21.732  1.00  2.520          C  
ATOM    212  C   ILE A  13     -42.876 -29.817  21.518  1.00  2.490          C  
ATOM    213  O   ILE A  13     -42.987 -28.829  22.244  1.00  2.770          O  
ATOM    214  CB  ILE A  13     -42.931 -32.193  22.348  1.00  3.360          C  
ATOM    215  CG1 ILE A  13     -43.818 -33.439  22.716  1.00  3.360          C  
ATOM    216  CG2 ILE A  13     -42.144 -31.701  23.565  1.00  3.360          C  
ATOM    217  CD1 ILE A  13     -44.919 -33.221  23.722  1.00  3.360          C  
ATOM    218  H   ILE A  13     -44.184 -32.355  20.058  1.00  2.510          H  
ATOM    219  HA  ILE A  13     -44.553 -30.749  22.425  1.00  3.020          H  
ATOM    220  HB  ILE A  13     -42.229 -32.539  21.593  1.00  4.030          H  
ATOM    221 1HG1 ILE A  13     -44.278 -33.811  21.814  1.00  4.030          H  
ATOM    222 2HG1 ILE A  13     -43.157 -34.209  23.107  1.00  4.030          H  
ATOM    223 1HG2 ILE A  13     -41.537 -32.512  23.955  1.00  4.030          H  
ATOM    224 2HG2 ILE A  13     -41.500 -30.892  23.266  1.00  4.030          H  
ATOM    225 3HG2 ILE A  13     -42.816 -31.347  24.339  1.00  4.030          H  
ATOM    226 1HD1 ILE A  13     -45.442 -34.158  23.880  1.00  4.030          H  
ATOM    227 2HD1 ILE A  13     -44.509 -32.882  24.667  1.00  4.030          H  
ATOM    228 3HD1 ILE A  13     -45.618 -32.491  23.348  1.00  4.030          H  
ATOM    229  N   THR A  14     -42.048 -29.844  20.474  1.00  2.430          N  
ATOM    230  CA  THR A  14     -41.097 -28.772  20.198  1.00  2.860          C  
ATOM    231  C   THR A  14     -41.788 -27.414  20.138  1.00  2.540          C  
ATOM    232  O   THR A  14     -41.308 -26.428  20.703  1.00  2.920          O  
ATOM    233  CB  THR A  14     -40.375 -28.997  18.834  1.00  3.830          C  
ATOM    234  OG1 THR A  14     -39.698 -30.241  18.836  1.00  3.830          O  
ATOM    235  CG2 THR A  14     -39.317 -27.921  18.614  1.00  3.830          C  
ATOM    236  H   THR A  14     -42.026 -30.667  19.873  1.00  2.920          H  
ATOM    237  HA  THR A  14     -40.362 -28.757  20.994  1.00  3.430          H  
ATOM    238  HB  THR A  14     -41.102 -28.981  18.023  1.00  4.600          H  
ATOM    239  HG1 THR A  14     -40.352 -30.967  18.777  1.00  4.600          H  
ATOM    240 1HG2 THR A  14     -38.813 -28.108  17.666  1.00  4.600          H  
ATOM    241 2HG2 THR A  14     -39.778 -26.934  18.589  1.00  4.600          H  
ATOM    242 3HG2 THR A  14     -38.592 -27.962  19.425  1.00  4.600          H  
ATOM    243  N   GLU A  15     -42.927 -27.370  19.449  1.00  2.030          N  
ATOM    244  CA  GLU A  15     -43.676 -26.147  19.207  1.00  2.010          C  
ATOM    245  C   GLU A  15     -44.644 -25.713  20.327  1.00  1.640          C  
ATOM    246  O   GLU A  15     -45.321 -24.690  20.197  1.00  1.650          O  
ATOM    247  CB  GLU A  15     -44.425 -26.321  17.885  1.00  2.820          C  
ATOM    248  CG  GLU A  15     -43.467 -26.482  16.681  1.00  2.820          C  
ATOM    249  CD  GLU A  15     -44.157 -26.770  15.347  1.00  2.820          C  
ATOM    250  OE1 GLU A  15     -45.362 -26.743  15.290  1.00  2.820          O  
ATOM    251  OE2 GLU A  15     -43.458 -27.043  14.386  1.00  2.820          O  
ATOM    252  H   GLU A  15     -43.247 -28.236  18.997  1.00  2.440          H  
ATOM    253  HA  GLU A  15     -42.952 -25.344  19.078  1.00  2.410          H  
ATOM    254 1HB  GLU A  15     -45.059 -27.212  17.949  1.00  3.390          H  
ATOM    255 2HB  GLU A  15     -45.068 -25.463  17.705  1.00  3.390          H  
ATOM    256 1HG  GLU A  15     -42.890 -25.567  16.590  1.00  3.390          H  
ATOM    257 2HG  GLU A  15     -42.764 -27.290  16.909  1.00  3.390          H  
ATOM    258  N   TRP A  16     -44.733 -26.483  21.408  1.00  1.570          N  
ATOM    259  CA  TRP A  16     -45.620 -26.164  22.518  1.00  1.490          C  
ATOM    260  C   TRP A  16     -44.849 -25.475  23.658  1.00  1.370          C  
ATOM    261  O   TRP A  16     -43.999 -26.119  24.272  1.00  1.340          O  
ATOM    262  CB  TRP A  16     -46.283 -27.444  23.034  1.00  2.120          C  
ATOM    263  CG  TRP A  16     -47.367 -28.014  22.149  1.00  2.120          C  
ATOM    264  CD1 TRP A  16     -48.000 -27.432  21.077  1.00  2.120          C  
ATOM    265  CD2 TRP A  16     -47.951 -29.326  22.289  1.00  2.120          C  
ATOM    266  NE1 TRP A  16     -48.946 -28.291  20.568  1.00  2.120          N  
ATOM    267  CE2 TRP A  16     -48.930 -29.451  21.297  1.00  2.120          C  
ATOM    268  CE3 TRP A  16     -47.727 -30.384  23.165  1.00  2.120          C  
ATOM    269  CZ2 TRP A  16     -49.690 -30.591  21.167  1.00  2.120          C  
ATOM    270  CZ3 TRP A  16     -48.483 -31.532  23.027  1.00  2.120          C  
ATOM    271  CH2 TRP A  16     -49.442 -31.633  22.057  1.00  2.120          C  
ATOM    272  H   TRP A  16     -44.132 -27.312  21.488  1.00  1.880          H  
ATOM    273  HA  TRP A  16     -46.412 -25.538  22.147  1.00  1.790          H  
ATOM    274 1HB  TRP A  16     -45.510 -28.215  23.136  1.00  2.540          H  
ATOM    275 2HB  TRP A  16     -46.706 -27.284  24.009  1.00  2.540          H  
ATOM    276  HD1 TRP A  16     -47.801 -26.436  20.684  1.00  2.540          H  
ATOM    277  HE1 TRP A  16     -49.548 -28.091  19.785  1.00  2.540          H  
ATOM    278  HE3 TRP A  16     -46.971 -30.309  23.938  1.00  2.540          H  
ATOM    279  HZ2 TRP A  16     -50.457 -30.684  20.402  1.00  2.540          H  
ATOM    280  HZ3 TRP A  16     -48.301 -32.355  23.715  1.00  2.540          H  
ATOM    281  HH2 TRP A  16     -50.024 -32.549  21.980  1.00  2.540          H  
ATOM    282  N   PRO A  17     -45.189 -24.214  24.046  1.00  1.380          N  
ATOM    283  CA  PRO A  17     -44.509 -23.408  25.065  1.00  1.350          C  
ATOM    284  C   PRO A  17     -44.184 -24.126  26.392  1.00  1.280          C  
ATOM    285  O   PRO A  17     -43.135 -23.809  26.961  1.00  1.210          O  
ATOM    286  CB  PRO A  17     -45.492 -22.234  25.248  1.00  2.030          C  
ATOM    287  CG  PRO A  17     -46.120 -22.076  23.888  1.00  2.030          C  
ATOM    288  CD  PRO A  17     -46.296 -23.486  23.366  1.00  2.030          C  
ATOM    289  HA  PRO A  17     -43.580 -23.033  24.619  1.00  1.620          H  
ATOM    290 1HB  PRO A  17     -46.204 -22.387  26.047  1.00  2.430          H  
ATOM    291 2HB  PRO A  17     -44.910 -21.333  25.524  1.00  2.430          H  
ATOM    292 1HG  PRO A  17     -47.077 -21.540  23.974  1.00  2.430          H  
ATOM    293 2HG  PRO A  17     -45.471 -21.463  23.242  1.00  2.430          H  
ATOM    294 1HD  PRO A  17     -47.285 -23.902  23.616  1.00  2.430          H  
ATOM    295 2HD  PRO A  17     -46.116 -23.428  22.276  1.00  2.430          H  
ATOM    296  N   PRO A  18     -45.012 -25.026  26.976  1.00  1.360          N  
ATOM    297  CA  PRO A  18     -44.654 -25.789  28.158  1.00  1.340          C  
ATOM    298  C   PRO A  18     -43.273 -26.427  28.033  1.00  1.220          C  
ATOM    299  O   PRO A  18     -42.566 -26.547  29.031  1.00  1.200          O  
ATOM    300  CB  PRO A  18     -45.776 -26.813  28.254  1.00  2.010          C  
ATOM    301  CG  PRO A  18     -46.977 -26.078  27.687  1.00  2.010          C  
ATOM    302  CD  PRO A  18     -46.431 -25.251  26.549  1.00  2.010          C  
ATOM    303  HA  PRO A  18     -44.684 -25.123  29.034  1.00  1.610          H  
ATOM    304 1HB  PRO A  18     -45.514 -27.718  27.681  1.00  2.410          H  
ATOM    305 2HB  PRO A  18     -45.912 -27.130  29.302  1.00  2.410          H  
ATOM    306 1HG  PRO A  18     -47.744 -26.800  27.360  1.00  2.410          H  
ATOM    307 2HG  PRO A  18     -47.443 -25.459  28.470  1.00  2.410          H  
ATOM    308 1HD  PRO A  18     -46.503 -25.843  25.674  1.00  2.410          H  
ATOM    309 2HD  PRO A  18     -46.995 -24.333  26.486  1.00  2.410          H  
ATOM    310  N   PHE A  19     -42.882 -26.860  26.817  1.00  1.170          N  
ATOM    311  CA  PHE A  19     -41.585 -27.476  26.598  1.00  1.110          C  
ATOM    312  C   PHE A  19     -40.522 -26.461  26.960  1.00  1.030          C  
ATOM    313  O   PHE A  19     -39.688 -26.717  27.825  1.00  1.070          O  
ATOM    314  CB  PHE A  19     -41.498 -27.992  25.151  1.00  1.580          C  
ATOM    315  CG  PHE A  19     -40.205 -28.628  24.666  1.00  1.580          C  
ATOM    316  CD1 PHE A  19     -39.770 -29.861  25.152  1.00  1.580          C  
ATOM    317  CD2 PHE A  19     -39.485 -28.039  23.642  1.00  1.580          C  
ATOM    318  CE1 PHE A  19     -38.636 -30.464  24.634  1.00  1.580          C  
ATOM    319  CE2 PHE A  19     -38.359 -28.639  23.126  1.00  1.580          C  
ATOM    320  CZ  PHE A  19     -37.932 -29.848  23.620  1.00  1.580          C  
ATOM    321  H   PHE A  19     -43.473 -26.766  25.983  1.00  1.400          H  
ATOM    322  HA  PHE A  19     -41.480 -28.324  27.266  1.00  1.330          H  
ATOM    323 1HB  PHE A  19     -42.294 -28.715  24.994  1.00  1.890          H  
ATOM    324 2HB  PHE A  19     -41.722 -27.168  24.472  1.00  1.890          H  
ATOM    325  HD1 PHE A  19     -40.336 -30.353  25.940  1.00  1.890          H  
ATOM    326  HD2 PHE A  19     -39.834 -27.082  23.228  1.00  1.890          H  
ATOM    327  HE1 PHE A  19     -38.306 -31.428  25.019  1.00  1.890          H  
ATOM    328  HE2 PHE A  19     -37.813 -28.164  22.318  1.00  1.890          H  
ATOM    329  HZ  PHE A  19     -37.040 -30.320  23.202  1.00  1.890          H  
ATOM    330  N   GLU A  20     -40.584 -25.286  26.333  1.00  0.950          N  
ATOM    331  CA  GLU A  20     -39.622 -24.224  26.586  1.00  0.900          C  
ATOM    332  C   GLU A  20     -39.618 -23.763  28.044  1.00  0.880          C  
ATOM    333  O   GLU A  20     -38.550 -23.477  28.601  1.00  0.840          O  
ATOM    334  CB  GLU A  20     -39.920 -23.030  25.683  1.00  1.280          C  
ATOM    335  CG  GLU A  20     -39.618 -23.257  24.207  1.00  1.280          C  
ATOM    336  CD  GLU A  20     -40.046 -22.091  23.363  1.00  1.280          C  
ATOM    337  OE1 GLU A  20     -40.733 -21.257  23.891  1.00  1.280          O  
ATOM    338  OE2 GLU A  20     -39.688 -22.028  22.213  1.00  1.280          O  
ATOM    339  H   GLU A  20     -41.315 -25.147  25.643  1.00  1.140          H  
ATOM    340  HA  GLU A  20     -38.628 -24.592  26.346  1.00  1.080          H  
ATOM    341 1HB  GLU A  20     -40.980 -22.777  25.772  1.00  1.540          H  
ATOM    342 2HB  GLU A  20     -39.351 -22.164  26.022  1.00  1.540          H  
ATOM    343 1HG  GLU A  20     -38.546 -23.408  24.090  1.00  1.540          H  
ATOM    344 2HG  GLU A  20     -40.126 -24.161  23.872  1.00  1.540          H  
ATOM    345  N   TYR A  21     -40.788 -23.713  28.682  1.00  1.020          N  
ATOM    346  CA  TYR A  21     -40.817 -23.260  30.068  1.00  1.050          C  
ATOM    347  C   TYR A  21     -40.179 -24.283  31.009  1.00  1.010          C  
ATOM    348  O   TYR A  21     -39.418 -23.900  31.909  1.00  0.980          O  
ATOM    349  CB  TYR A  21     -42.242 -22.945  30.516  1.00  1.460          C  
ATOM    350  CG  TYR A  21     -42.826 -21.705  29.876  1.00  1.460          C  
ATOM    351  CD1 TYR A  21     -43.962 -21.805  29.093  1.00  1.460          C  
ATOM    352  CD2 TYR A  21     -42.216 -20.468  30.056  1.00  1.460          C  
ATOM    353  CE1 TYR A  21     -44.493 -20.690  28.499  1.00  1.460          C  
ATOM    354  CE2 TYR A  21     -42.748 -19.348  29.457  1.00  1.460          C  
ATOM    355  CZ  TYR A  21     -43.885 -19.459  28.679  1.00  1.460          C  
ATOM    356  OH  TYR A  21     -44.423 -18.344  28.081  1.00  1.460          O  
ATOM    357  H   TYR A  21     -41.652 -23.935  28.171  1.00  1.220          H  
ATOM    358  HA  TYR A  21     -40.224 -22.351  30.133  1.00  1.260          H  
ATOM    359 1HB  TYR A  21     -42.887 -23.791  30.272  1.00  1.750          H  
ATOM    360 2HB  TYR A  21     -42.264 -22.817  31.596  1.00  1.750          H  
ATOM    361  HD1 TYR A  21     -44.441 -22.767  28.949  1.00  1.750          H  
ATOM    362  HD2 TYR A  21     -41.320 -20.379  30.669  1.00  1.750          H  
ATOM    363  HE1 TYR A  21     -45.389 -20.775  27.889  1.00  1.750          H  
ATOM    364  HE2 TYR A  21     -42.272 -18.377  29.596  1.00  1.750          H  
ATOM    365  HH  TYR A  21     -43.903 -17.572  28.316  1.00  1.750          H  
ATOM    366  N   MET A  22     -40.449 -25.578  30.788  1.00  1.040          N  
ATOM    367  CA  MET A  22     -39.860 -26.634  31.604  1.00  1.050          C  
ATOM    368  C   MET A  22     -38.351 -26.655  31.417  1.00  0.970          C  
ATOM    369  O   MET A  22     -37.607 -26.938  32.364  1.00  0.940          O  
ATOM    370  CB  MET A  22     -40.496 -27.976  31.262  1.00  1.470          C  
ATOM    371  CG  MET A  22     -41.937 -28.128  31.770  1.00  1.470          C  
ATOM    372  SD  MET A  22     -42.614 -29.780  31.514  1.00  1.470          S  
ATOM    373  CE  MET A  22     -43.011 -29.724  29.759  1.00  1.470          C  
ATOM    374  H   MET A  22     -41.115 -25.836  30.053  1.00  1.250          H  
ATOM    375  HA  MET A  22     -40.062 -26.415  32.650  1.00  1.260          H  
ATOM    376 1HB  MET A  22     -40.509 -28.084  30.176  1.00  1.760          H  
ATOM    377 2HB  MET A  22     -39.896 -28.786  31.670  1.00  1.760          H  
ATOM    378 1HG  MET A  22     -41.952 -27.917  32.838  1.00  1.760          H  
ATOM    379 2HG  MET A  22     -42.583 -27.409  31.288  1.00  1.760          H  
ATOM    380 1HE  MET A  22     -43.442 -30.675  29.453  1.00  1.760          H  
ATOM    381 2HE  MET A  22     -43.727 -28.926  29.577  1.00  1.760          H  
ATOM    382 3HE  MET A  22     -42.111 -29.537  29.187  1.00  1.760          H  
ATOM    383  N   ILE A  23     -37.901 -26.355  30.194  1.00  0.950          N  
ATOM    384  CA  ILE A  23     -36.485 -26.289  29.882  1.00  0.910          C  
ATOM    385  C   ILE A  23     -35.822 -25.155  30.632  1.00  0.860          C  
ATOM    386  O   ILE A  23     -34.779 -25.373  31.245  1.00  0.830          O  
ATOM    387  CB  ILE A  23     -36.279 -26.130  28.372  1.00  1.290          C  
ATOM    388  CG1 ILE A  23     -36.703 -27.432  27.687  1.00  1.290          C  
ATOM    389  CG2 ILE A  23     -34.817 -25.767  28.073  1.00  1.290          C  
ATOM    390  CD1 ILE A  23     -36.904 -27.314  26.216  1.00  1.290          C  
ATOM    391  H   ILE A  23     -38.586 -26.208  29.445  1.00  1.140          H  
ATOM    392  HA  ILE A  23     -36.020 -27.220  30.190  1.00  1.090          H  
ATOM    393  HB  ILE A  23     -36.919 -25.348  27.998  1.00  1.550          H  
ATOM    394 1HG1 ILE A  23     -35.919 -28.170  27.853  1.00  1.550          H  
ATOM    395 2HG1 ILE A  23     -37.610 -27.802  28.138  1.00  1.550          H  
ATOM    396 1HG2 ILE A  23     -34.662 -25.656  27.009  1.00  1.550          H  
ATOM    397 2HG2 ILE A  23     -34.559 -24.836  28.547  1.00  1.550          H  
ATOM    398 3HG2 ILE A  23     -34.153 -26.558  28.446  1.00  1.550          H  
ATOM    399 1HD1 ILE A  23     -37.177 -28.281  25.844  1.00  1.550          H  
ATOM    400 2HD1 ILE A  23     -37.691 -26.620  26.007  1.00  1.550          H  
ATOM    401 3HD1 ILE A  23     -36.007 -26.983  25.730  1.00  1.550          H  
ATOM    402  N   LEU A  24     -36.394 -23.953  30.600  1.00  0.850          N  
ATOM    403  CA  LEU A  24     -35.761 -22.857  31.314  1.00  0.830          C  
ATOM    404  C   LEU A  24     -35.724 -23.138  32.808  1.00  0.850          C  
ATOM    405  O   LEU A  24     -34.719 -22.845  33.463  1.00  0.830          O  
ATOM    406  CB  LEU A  24     -36.475 -21.540  31.000  1.00  1.170          C  
ATOM    407  CG  LEU A  24     -36.296 -21.001  29.528  1.00  1.170          C  
ATOM    408  CD1 LEU A  24     -37.233 -19.820  29.320  1.00  1.170          C  
ATOM    409  CD2 LEU A  24     -34.819 -20.574  29.271  1.00  1.170          C  
ATOM    410  H   LEU A  24     -37.249 -23.804  30.052  1.00  1.020          H  
ATOM    411  HA  LEU A  24     -34.738 -22.780  30.987  1.00  1.000          H  
ATOM    412 1HB  LEU A  24     -37.545 -21.693  31.163  1.00  1.400          H  
ATOM    413 2HB  LEU A  24     -36.125 -20.776  31.691  1.00  1.400          H  
ATOM    414  HG  LEU A  24     -36.574 -21.782  28.818  1.00  1.400          H  
ATOM    415 1HD1 LEU A  24     -37.130 -19.449  28.297  1.00  1.400          H  
ATOM    416 2HD1 LEU A  24     -38.262 -20.141  29.485  1.00  1.400          H  
ATOM    417 3HD1 LEU A  24     -36.983 -19.025  30.018  1.00  1.400          H  
ATOM    418 1HD2 LEU A  24     -34.723 -20.199  28.261  1.00  1.400          H  
ATOM    419 2HD2 LEU A  24     -34.539 -19.789  29.968  1.00  1.400          H  
ATOM    420 3HD2 LEU A  24     -34.146 -21.405  29.389  1.00  1.400          H  
ATOM    421  N   ALA A  25     -36.798 -23.720  33.363  1.00  0.890          N  
ATOM    422  CA  ALA A  25     -36.802 -24.048  34.782  1.00  0.930          C  
ATOM    423  C   ALA A  25     -35.705 -25.070  35.106  1.00  0.920          C  
ATOM    424  O   ALA A  25     -35.005 -24.936  36.118  1.00  0.930          O  
ATOM    425  CB  ALA A  25     -38.159 -24.584  35.187  1.00  1.290          C  
ATOM    426  H   ALA A  25     -37.634 -23.909  32.799  1.00  1.070          H  
ATOM    427  HA  ALA A  25     -36.594 -23.136  35.341  1.00  1.120          H  
ATOM    428 1HB  ALA A  25     -38.164 -24.803  36.254  1.00  1.540          H  
ATOM    429 2HB  ALA A  25     -38.923 -23.839  34.963  1.00  1.540          H  
ATOM    430 3HB  ALA A  25     -38.367 -25.494  34.627  1.00  1.540          H  
ATOM    431  N   THR A  26     -35.522 -26.057  34.213  1.00  0.910          N  
ATOM    432  CA  THR A  26     -34.504 -27.090  34.356  1.00  0.920          C  
ATOM    433  C   THR A  26     -33.119 -26.466  34.340  1.00  0.860          C  
ATOM    434  O   THR A  26     -32.270 -26.816  35.160  1.00  0.860          O  
ATOM    435  CB  THR A  26     -34.586 -28.137  33.223  1.00  1.280          C  
ATOM    436  OG1 THR A  26     -35.863 -28.792  33.257  1.00  1.280          O  
ATOM    437  CG2 THR A  26     -33.487 -29.178  33.405  1.00  1.280          C  
ATOM    438  H   THR A  26     -36.171 -26.138  33.428  1.00  1.090          H  
ATOM    439  HA  THR A  26     -34.650 -27.591  35.311  1.00  1.100          H  
ATOM    440  HB  THR A  26     -34.454 -27.648  32.264  1.00  1.540          H  
ATOM    441  HG1 THR A  26     -36.566 -28.149  33.021  1.00  1.540          H  
ATOM    442 1HG2 THR A  26     -33.525 -29.903  32.613  1.00  1.540          H  
ATOM    443 2HG2 THR A  26     -32.521 -28.707  33.388  1.00  1.540          H  
ATOM    444 3HG2 THR A  26     -33.632 -29.676  34.355  1.00  1.540          H  
ATOM    445  N   ILE A  27     -32.894 -25.537  33.410  1.00  0.810          N  
ATOM    446  CA  ILE A  27     -31.602 -24.887  33.270  1.00  0.760          C  
ATOM    447  C   ILE A  27     -31.288 -24.114  34.536  1.00  0.750          C  
ATOM    448  O   ILE A  27     -30.154 -24.187  35.005  1.00  0.750          O  
ATOM    449  CB  ILE A  27     -31.583 -23.934  32.067  1.00  1.080          C  
ATOM    450  CG1 ILE A  27     -31.689 -24.727  30.777  1.00  1.080          C  
ATOM    451  CG2 ILE A  27     -30.191 -23.181  32.064  1.00  1.080          C  
ATOM    452  CD1 ILE A  27     -32.067 -23.876  29.597  1.00  1.080          C  
ATOM    453  H   ILE A  27     -33.643 -25.336  32.742  1.00  0.970          H  
ATOM    454  HA  ILE A  27     -30.839 -25.636  33.128  1.00  0.910          H  
ATOM    455  HB  ILE A  27     -32.410 -23.231  32.116  1.00  1.300          H  
ATOM    456 1HG1 ILE A  27     -30.717 -25.169  30.572  1.00  1.300          H  
ATOM    457 2HG1 ILE A  27     -32.408 -25.528  30.886  1.00  1.300          H  
ATOM    458 1HG2 ILE A  27     -30.122 -22.521  31.213  1.00  1.300          H  
ATOM    459 2HG2 ILE A  27     -30.077 -22.592  32.962  1.00  1.300          H  
ATOM    460 3HG2 ILE A  27     -29.377 -23.905  32.008  1.00  1.300          H  
ATOM    461 1HD1 ILE A  27     -32.099 -24.499  28.706  1.00  1.300          H  
ATOM    462 2HD1 ILE A  27     -33.033 -23.453  29.765  1.00  1.300          H  
ATOM    463 3HD1 ILE A  27     -31.378 -23.084  29.457  1.00  1.300          H  
ATOM    464  N   ILE A  28     -32.256 -23.370  35.084  1.00  0.770          N  
ATOM    465  CA  ILE A  28     -31.999 -22.620  36.308  1.00  0.780          C  
ATOM    466  C   ILE A  28     -31.674 -23.587  37.440  1.00  0.820          C  
ATOM    467  O   ILE A  28     -30.725 -23.351  38.196  1.00  0.800          O  
ATOM    468  CB  ILE A  28     -33.200 -21.738  36.708  1.00  1.090          C  
ATOM    469  CG1 ILE A  28     -33.341 -20.609  35.661  1.00  1.090          C  
ATOM    470  CG2 ILE A  28     -32.973 -21.165  38.146  1.00  1.090          C  
ATOM    471  CD1 ILE A  28     -34.629 -19.825  35.718  1.00  1.090          C  
ATOM    472  H   ILE A  28     -33.167 -23.310  34.617  1.00  0.920          H  
ATOM    473  HA  ILE A  28     -31.148 -21.972  36.151  1.00  0.940          H  
ATOM    474  HB  ILE A  28     -34.118 -22.329  36.683  1.00  1.310          H  
ATOM    475 1HG1 ILE A  28     -32.507 -19.921  35.773  1.00  1.310          H  
ATOM    476 2HG1 ILE A  28     -33.291 -21.057  34.685  1.00  1.310          H  
ATOM    477 1HG2 ILE A  28     -33.809 -20.538  38.430  1.00  1.310          H  
ATOM    478 2HG2 ILE A  28     -32.887 -21.970  38.873  1.00  1.310          H  
ATOM    479 3HG2 ILE A  28     -32.055 -20.573  38.161  1.00  1.310          H  
ATOM    480 1HD1 ILE A  28     -34.625 -19.077  34.925  1.00  1.310          H  
ATOM    481 2HD1 ILE A  28     -35.473 -20.503  35.570  1.00  1.310          H  
ATOM    482 3HD1 ILE A  28     -34.730 -19.327  36.675  1.00  1.310          H  
ATOM    483  N   ALA A  29     -32.460 -24.655  37.588  1.00  0.870          N  
ATOM    484  CA  ALA A  29     -32.198 -25.627  38.635  1.00  0.910          C  
ATOM    485  C   ALA A  29     -30.811 -26.248  38.464  1.00  0.880          C  
ATOM    486  O   ALA A  29     -30.101 -26.477  39.451  1.00  0.890          O  
ATOM    487  CB  ALA A  29     -33.273 -26.691  38.625  1.00  1.260          C  
ATOM    488  H   ALA A  29     -33.265 -24.791  36.965  1.00  1.040          H  
ATOM    489  HA  ALA A  29     -32.220 -25.112  39.591  1.00  1.090          H  
ATOM    490 1HB  ALA A  29     -33.095 -27.401  39.425  1.00  1.510          H  
ATOM    491 2HB  ALA A  29     -34.244 -26.217  38.767  1.00  1.510          H  
ATOM    492 3HB  ALA A  29     -33.260 -27.199  37.669  1.00  1.510          H  
ATOM    493  N   ASN A  30     -30.396 -26.471  37.215  1.00  0.840          N  
ATOM    494  CA  ASN A  30     -29.088 -27.031  36.976  1.00  0.830          C  
ATOM    495  C   ASN A  30     -28.009 -25.995  37.251  1.00  0.750          C  
ATOM    496  O   ASN A  30     -26.929 -26.347  37.724  1.00  0.740          O  
ATOM    497  CB  ASN A  30     -28.940 -27.555  35.581  1.00  1.170          C  
ATOM    498  CG  ASN A  30     -27.744 -28.403  35.496  1.00  1.170          C  
ATOM    499  OD1 ASN A  30     -26.748 -28.055  34.875  1.00  1.170          O  
ATOM    500  ND2 ASN A  30     -27.800 -29.524  36.142  1.00  1.170          N  
ATOM    501  H   ASN A  30     -31.036 -26.325  36.433  1.00  1.010          H  
ATOM    502  HA  ASN A  30     -28.943 -27.857  37.669  1.00  1.000          H  
ATOM    503 1HB  ASN A  30     -29.816 -28.107  35.285  1.00  1.400          H  
ATOM    504 2HB  ASN A  30     -28.835 -26.719  34.887  1.00  1.400          H  
ATOM    505 1HD2 ASN A  30     -27.022 -30.152  36.137  1.00  1.400          H  
ATOM    506 2HD2 ASN A  30     -28.633 -29.754  36.653  1.00  1.400          H  
ATOM    507  N   CYS A  31     -28.288 -24.710  36.979  1.00  0.720          N  
ATOM    508  CA  CYS A  31     -27.307 -23.663  37.241  1.00  0.670          C  
ATOM    509  C   CYS A  31     -26.986 -23.697  38.730  1.00  0.680          C  
ATOM    510  O   CYS A  31     -25.821 -23.577  39.124  1.00  0.650          O  
ATOM    511  CB  CYS A  31     -27.858 -22.265  36.907  1.00  0.960          C  
ATOM    512  SG  CYS A  31     -28.139 -21.938  35.155  1.00  0.960          S  
ATOM    513  H   CYS A  31     -29.173 -24.488  36.525  1.00  0.860          H  
ATOM    514  HA  CYS A  31     -26.408 -23.848  36.664  1.00  0.800          H  
ATOM    515 1HB  CYS A  31     -28.790 -22.111  37.429  1.00  1.150          H  
ATOM    516 2HB  CYS A  31     -27.162 -21.516  37.275  1.00  1.150          H  
ATOM    517  HG  CYS A  31     -29.035 -22.930  34.979  1.00  1.150          H  
ATOM    518  N   ILE A  32     -28.025 -23.918  39.548  1.00  0.730          N  
ATOM    519  CA  ILE A  32     -27.865 -24.015  40.989  1.00  0.770          C  
ATOM    520  C   ILE A  32     -26.977 -25.204  41.331  1.00  0.780          C  
ATOM    521  O   ILE A  32     -26.055 -25.057  42.118  1.00  0.780          O  
ATOM    522  CB  ILE A  32     -29.225 -24.099  41.712  1.00  1.060          C  
ATOM    523  CG1 ILE A  32     -29.964 -22.736  41.539  1.00  1.060          C  
ATOM    524  CG2 ILE A  32     -28.999 -24.453  43.205  1.00  1.060          C  
ATOM    525  CD1 ILE A  32     -31.438 -22.743  41.916  1.00  1.060          C  
ATOM    526  H   ILE A  32     -28.960 -23.952  39.121  1.00  0.880          H  
ATOM    527  HA  ILE A  32     -27.364 -23.113  41.336  1.00  0.920          H  
ATOM    528  HB  ILE A  32     -29.840 -24.862  41.252  1.00  1.270          H  
ATOM    529 1HG1 ILE A  32     -29.457 -21.992  42.148  1.00  1.270          H  
ATOM    530 2HG1 ILE A  32     -29.888 -22.432  40.494  1.00  1.270          H  
ATOM    531 1HG2 ILE A  32     -29.948 -24.513  43.721  1.00  1.270          H  
ATOM    532 2HG2 ILE A  32     -28.497 -25.414  43.295  1.00  1.270          H  
ATOM    533 3HG2 ILE A  32     -28.380 -23.683  43.671  1.00  1.270          H  
ATOM    534 1HD1 ILE A  32     -31.853 -21.748  41.751  1.00  1.270          H  
ATOM    535 2HD1 ILE A  32     -31.966 -23.459  41.293  1.00  1.270          H  
ATOM    536 3HD1 ILE A  32     -31.560 -23.010  42.958  1.00  1.270          H  
ATOM    537  N   VAL A  33     -27.222 -26.365  40.721  1.00  0.810          N  
ATOM    538  CA  VAL A  33     -26.388 -27.545  40.976  1.00  0.840          C  
ATOM    539  C   VAL A  33     -24.915 -27.284  40.608  1.00  0.770          C  
ATOM    540  O   VAL A  33     -24.013 -27.569  41.406  1.00  0.780          O  
ATOM    541  CB  VAL A  33     -26.946 -28.749  40.161  1.00  1.160          C  
ATOM    542  CG1 VAL A  33     -26.013 -29.990  40.168  1.00  1.160          C  
ATOM    543  CG2 VAL A  33     -28.284 -29.135  40.741  1.00  1.160          C  
ATOM    544  H   VAL A  33     -28.043 -26.421  40.108  1.00  0.970          H  
ATOM    545  HA  VAL A  33     -26.448 -27.776  42.039  1.00  1.010          H  
ATOM    546  HB  VAL A  33     -27.062 -28.440  39.130  1.00  1.400          H  
ATOM    547 1HG1 VAL A  33     -26.468 -30.779  39.568  1.00  1.400          H  
ATOM    548 2HG1 VAL A  33     -25.040 -29.738  39.741  1.00  1.400          H  
ATOM    549 3HG1 VAL A  33     -25.876 -30.359  41.156  1.00  1.400          H  
ATOM    550 1HG2 VAL A  33     -28.690 -29.943  40.167  1.00  1.400          H  
ATOM    551 2HG2 VAL A  33     -28.155 -29.449  41.775  1.00  1.400          H  
ATOM    552 3HG2 VAL A  33     -28.962 -28.291  40.707  1.00  1.400          H  
ATOM    553  N   LEU A  34     -24.678 -26.695  39.434  1.00  0.730          N  
ATOM    554  CA  LEU A  34     -23.325 -26.412  38.950  1.00  0.680          C  
ATOM    555  C   LEU A  34     -22.594 -25.465  39.892  1.00  0.640          C  
ATOM    556  O   LEU A  34     -21.385 -25.592  40.101  1.00  0.650          O  
ATOM    557  CB  LEU A  34     -23.399 -25.784  37.546  1.00  0.970          C  
ATOM    558  CG  LEU A  34     -23.865 -26.686  36.382  1.00  0.970          C  
ATOM    559  CD1 LEU A  34     -24.131 -25.819  35.153  1.00  0.970          C  
ATOM    560  CD2 LEU A  34     -22.782 -27.726  36.040  1.00  0.970          C  
ATOM    561  H   LEU A  34     -25.477 -26.475  38.836  1.00  0.880          H  
ATOM    562  HA  LEU A  34     -22.772 -27.343  38.914  1.00  0.820          H  
ATOM    563 1HB  LEU A  34     -24.062 -24.920  37.589  1.00  1.170          H  
ATOM    564 2HB  LEU A  34     -22.419 -25.447  37.283  1.00  1.170          H  
ATOM    565  HG  LEU A  34     -24.786 -27.195  36.658  1.00  1.170          H  
ATOM    566 1HD1 LEU A  34     -24.460 -26.452  34.348  1.00  1.170          H  
ATOM    567 2HD1 LEU A  34     -24.903 -25.091  35.374  1.00  1.170          H  
ATOM    568 3HD1 LEU A  34     -23.235 -25.309  34.849  1.00  1.170          H  
ATOM    569 1HD2 LEU A  34     -23.136 -28.338  35.215  1.00  1.170          H  
ATOM    570 2HD2 LEU A  34     -21.862 -27.218  35.747  1.00  1.170          H  
ATOM    571 3HD2 LEU A  34     -22.585 -28.366  36.896  1.00  1.170          H  
ATOM    572  N   ALA A  35     -23.333 -24.527  40.475  1.00  0.620          N  
ATOM    573  CA  ALA A  35     -22.807 -23.535  41.399  1.00  0.620          C  
ATOM    574  C   ALA A  35     -22.579 -24.082  42.813  1.00  0.680          C  
ATOM    575  O   ALA A  35     -22.065 -23.368  43.674  1.00  0.750          O  
ATOM    576  CB  ALA A  35     -23.769 -22.372  41.474  1.00  0.870          C  
ATOM    577  H   ALA A  35     -24.320 -24.451  40.205  1.00  0.740          H  
ATOM    578  HA  ALA A  35     -21.851 -23.193  41.017  1.00  0.740          H  
ATOM    579 1HB  ALA A  35     -23.381 -21.619  42.136  1.00  1.040          H  
ATOM    580 2HB  ALA A  35     -23.910 -21.950  40.480  1.00  1.040          H  
ATOM    581 3HB  ALA A  35     -24.723 -22.731  41.854  1.00  1.040          H  
ATOM    582  N   LEU A  36     -23.006 -25.311  43.093  1.00  0.690          N  
ATOM    583  CA  LEU A  36     -22.805 -25.879  44.416  1.00  0.760          C  
ATOM    584  C   LEU A  36     -21.680 -26.886  44.424  1.00  0.810          C  
ATOM    585  O   LEU A  36     -20.969 -26.995  45.418  1.00  0.900          O  
ATOM    586  CB  LEU A  36     -24.090 -26.517  44.942  1.00  1.040          C  
ATOM    587  CG  LEU A  36     -25.288 -25.592  45.212  1.00  1.040          C  
ATOM    588  CD1 LEU A  36     -26.484 -26.449  45.556  1.00  1.040          C  
ATOM    589  CD2 LEU A  36     -24.976 -24.653  46.372  1.00  1.040          C  
ATOM    590  H   LEU A  36     -23.427 -25.894  42.369  1.00  0.830          H  
ATOM    591  HA  LEU A  36     -22.509 -25.085  45.090  1.00  0.910          H  
ATOM    592 1HB  LEU A  36     -24.412 -27.257  44.212  1.00  1.240          H  
ATOM    593 2HB  LEU A  36     -23.859 -27.021  45.874  1.00  1.240          H  
ATOM    594  HG  LEU A  36     -25.507 -25.007  44.349  1.00  1.240          H  
ATOM    595 1HD1 LEU A  36     -27.346 -25.811  45.749  1.00  1.240          H  
ATOM    596 2HD1 LEU A  36     -26.707 -27.104  44.716  1.00  1.240          H  
ATOM    597 3HD1 LEU A  36     -26.265 -27.046  46.439  1.00  1.240          H  
ATOM    598 1HD2 LEU A  36     -25.839 -24.016  46.560  1.00  1.240          H  
ATOM    599 2HD2 LEU A  36     -24.753 -25.239  47.265  1.00  1.240          H  
ATOM    600 3HD2 LEU A  36     -24.126 -24.025  46.131  1.00  1.240          H  
ATOM    601  N   GLU A  37     -21.468 -27.581  43.303  1.00  0.810          N  
ATOM    602  CA  GLU A  37     -20.453 -28.631  43.258  1.00  0.870          C  
ATOM    603  C   GLU A  37     -19.170 -28.078  43.881  1.00  0.960          C  
ATOM    604  O   GLU A  37     -18.667 -27.017  43.500  1.00  1.430          O  
ATOM    605  CB  GLU A  37     -20.319 -29.104  41.795  1.00  1.190          C  
ATOM    606  CG  GLU A  37     -19.385 -30.290  41.498  1.00  1.190          C  
ATOM    607  CD  GLU A  37     -19.561 -30.812  40.026  1.00  1.190          C  
ATOM    608  OE1 GLU A  37     -20.699 -30.959  39.617  1.00  1.190          O  
ATOM    609  OE2 GLU A  37     -18.585 -31.033  39.334  1.00  1.190          O  
ATOM    610  H   GLU A  37     -22.104 -27.449  42.512  1.00  0.970          H  
ATOM    611  HA  GLU A  37     -20.768 -29.476  43.862  1.00  1.040          H  
ATOM    612 1HB  GLU A  37     -21.311 -29.373  41.427  1.00  1.430          H  
ATOM    613 2HB  GLU A  37     -19.976 -28.263  41.187  1.00  1.430          H  
ATOM    614 1HG  GLU A  37     -18.349 -29.973  41.646  1.00  1.430          H  
ATOM    615 2HG  GLU A  37     -19.597 -31.094  42.202  1.00  1.430          H  
ATOM    616  N   GLN A  38     -18.674 -28.809  44.882  1.00  1.090          N  
ATOM    617  CA  GLN A  38     -17.517 -28.396  45.655  1.00  1.170          C  
ATOM    618  C   GLN A  38     -16.250 -29.040  45.137  1.00  1.050          C  
ATOM    619  O   GLN A  38     -16.085 -30.263  45.153  1.00  1.510          O  
ATOM    620  CB  GLN A  38     -17.775 -28.735  47.126  1.00  1.610          C  
ATOM    621  CG  GLN A  38     -16.741 -28.288  48.110  1.00  1.610          C  
ATOM    622  CD  GLN A  38     -17.147 -28.644  49.556  1.00  1.610          C  
ATOM    623  OE1 GLN A  38     -17.950 -29.569  49.833  1.00  1.610          O  
ATOM    624  NE2 GLN A  38     -16.583 -27.892  50.495  1.00  1.610          N  
ATOM    625  H   GLN A  38     -19.145 -29.669  45.128  1.00  1.310          H  
ATOM    626  HA  GLN A  38     -17.411 -27.315  45.562  1.00  1.400          H  
ATOM    627 1HB  GLN A  38     -18.705 -28.279  47.422  1.00  1.930          H  
ATOM    628 2HB  GLN A  38     -17.892 -29.804  47.236  1.00  1.930          H  
ATOM    629 1HG  GLN A  38     -15.785 -28.729  47.882  1.00  1.930          H  
ATOM    630 2HG  GLN A  38     -16.663 -27.203  48.044  1.00  1.930          H  
ATOM    631 1HE2 GLN A  38     -16.794 -28.052  51.463  1.00  1.930          H  
ATOM    632 2HE2 GLN A  38     -15.940 -27.164  50.243  1.00  1.930          H  
ATOM    633  N   HIS A  39     -15.315 -28.217  44.705  1.00  0.920          N  
ATOM    634  CA  HIS A  39     -14.091 -28.734  44.122  1.00  1.010          C  
ATOM    635  C   HIS A  39     -12.991 -29.032  45.101  1.00  0.950          C  
ATOM    636  O   HIS A  39     -11.983 -28.331  45.194  1.00  1.270          O  
ATOM    637  CB  HIS A  39     -13.645 -27.849  42.997  1.00  1.380          C  
ATOM    638  CG  HIS A  39     -14.546 -28.035  41.889  1.00  1.380          C  
ATOM    639  ND1 HIS A  39     -14.237 -28.864  40.846  1.00  1.380          N  
ATOM    640  CD2 HIS A  39     -15.797 -27.592  41.664  1.00  1.380          C  
ATOM    641  CE1 HIS A  39     -15.243 -28.911  40.026  1.00  1.380          C  
ATOM    642  NE2 HIS A  39     -16.205 -28.134  40.489  1.00  1.380          N  
ATOM    643  H   HIS A  39     -15.474 -27.215  44.749  1.00  1.100          H  
ATOM    644  HA  HIS A  39     -14.324 -29.688  43.652  1.00  1.210          H  
ATOM    645 1HB  HIS A  39     -13.641 -26.797  43.302  1.00  1.650          H  
ATOM    646 2HB  HIS A  39     -12.652 -28.133  42.690  1.00  1.650          H  
ATOM    647  HD1 HIS A  39     -13.302 -29.004  40.518  1.00  1.650          H  
ATOM    648  HD2 HIS A  39     -16.465 -26.938  42.220  1.00  1.650          H  
ATOM    649  HE1 HIS A  39     -15.182 -29.532  39.138  1.00  1.650          H  
ATOM    650  N   LEU A  40     -13.209 -30.138  45.772  1.00  0.970          N  
ATOM    651  CA  LEU A  40     -12.362 -30.676  46.802  1.00  1.150          C  
ATOM    652  C   LEU A  40     -11.124 -31.230  46.124  1.00  1.030          C  
ATOM    653  O   LEU A  40     -11.215 -31.644  44.970  1.00  1.130          O  
ATOM    654  CB  LEU A  40     -13.135 -31.810  47.472  1.00  1.540          C  
ATOM    655  CG  LEU A  40     -14.421 -31.404  48.162  1.00  1.540          C  
ATOM    656  CD1 LEU A  40     -15.189 -32.604  48.502  1.00  1.540          C  
ATOM    657  CD2 LEU A  40     -14.105 -30.632  49.432  1.00  1.540          C  
ATOM    658  H   LEU A  40     -14.102 -30.595  45.552  1.00  1.160          H  
ATOM    659  HA  LEU A  40     -12.108 -29.879  47.489  1.00  1.380          H  
ATOM    660 1HB  LEU A  40     -13.380 -32.562  46.718  1.00  1.850          H  
ATOM    661 2HB  LEU A  40     -12.503 -32.278  48.202  1.00  1.850          H  
ATOM    662  HG  LEU A  40     -15.019 -30.811  47.490  1.00  1.850          H  
ATOM    663 1HD1 LEU A  40     -16.118 -32.303  48.963  1.00  1.850          H  
ATOM    664 2HD1 LEU A  40     -15.405 -33.159  47.592  1.00  1.850          H  
ATOM    665 3HD1 LEU A  40     -14.617 -33.219  49.181  1.00  1.850          H  
ATOM    666 1HD2 LEU A  40     -15.024 -30.368  49.930  1.00  1.850          H  
ATOM    667 2HD2 LEU A  40     -13.510 -31.257  50.098  1.00  1.850          H  
ATOM    668 3HD2 LEU A  40     -13.553 -29.727  49.200  1.00  1.850          H  
ATOM    669  N   PRO A  41      -9.952 -31.205  46.766  1.00  1.120          N  
ATOM    670  CA  PRO A  41      -8.738 -31.809  46.265  1.00  1.180          C  
ATOM    671  C   PRO A  41      -8.946 -33.310  46.247  1.00  1.090          C  
ATOM    672  O   PRO A  41      -9.569 -33.840  47.172  1.00  1.620          O  
ATOM    673  CB  PRO A  41      -7.693 -31.393  47.303  1.00  1.770          C  
ATOM    674  CG  PRO A  41      -8.501 -31.135  48.577  1.00  1.770          C  
ATOM    675  CD  PRO A  41      -9.830 -30.587  48.094  1.00  1.770          C  
ATOM    676  HA  PRO A  41      -8.507 -31.413  45.262  1.00  1.420          H  
ATOM    677 1HB  PRO A  41      -6.953 -32.203  47.425  1.00  2.120          H  
ATOM    678 2HB  PRO A  41      -7.140 -30.503  46.947  1.00  2.120          H  
ATOM    679 1HG  PRO A  41      -8.624 -32.081  49.149  1.00  2.120          H  
ATOM    680 2HG  PRO A  41      -7.961 -30.436  49.233  1.00  2.120          H  
ATOM    681 1HD  PRO A  41     -10.611 -30.940  48.783  1.00  2.120          H  
ATOM    682 2HD  PRO A  41      -9.799 -29.487  48.007  1.00  2.120          H  
ATOM    683  N   ASP A  42      -8.356 -34.004  45.286  1.00  1.470          N  
ATOM    684  CA  ASP A  42      -8.480 -35.448  45.256  1.00  1.660          C  
ATOM    685  C   ASP A  42      -7.904 -36.024  46.544  1.00  1.630          C  
ATOM    686  O   ASP A  42      -6.879 -35.528  47.012  1.00  2.300          O  
ATOM    687  CB  ASP A  42      -7.709 -36.051  44.077  1.00  2.250          C  
ATOM    688  CG  ASP A  42      -8.310 -35.799  42.691  1.00  2.250          C  
ATOM    689  OD1 ASP A  42      -9.419 -35.338  42.582  1.00  2.250          O  
ATOM    690  OD2 ASP A  42      -7.624 -36.076  41.742  1.00  2.250          O  
ATOM    691  H   ASP A  42      -7.852 -33.531  44.548  1.00  1.760          H  
ATOM    692  HA  ASP A  42      -9.535 -35.671  45.161  1.00  1.990          H  
ATOM    693 1HB  ASP A  42      -6.694 -35.654  44.082  1.00  2.700          H  
ATOM    694 2HB  ASP A  42      -7.625 -37.129  44.222  1.00  2.700          H  
ATOM    695  N   GLY A  43      -8.508 -37.069  47.137  1.00  1.760          N  
ATOM    696  CA  GLY A  43      -9.725 -37.790  46.730  1.00  2.210          C  
ATOM    697  C   GLY A  43     -10.935 -37.429  47.601  1.00  1.840          C  
ATOM    698  O   GLY A  43     -11.835 -38.250  47.770  1.00  2.300          O  
ATOM    699  H   GLY A  43      -8.070 -37.403  47.986  1.00  2.110          H  
ATOM    700 1HA  GLY A  43      -9.958 -37.644  45.680  1.00  2.650          H  
ATOM    701 2HA  GLY A  43      -9.535 -38.856  46.835  1.00  2.650          H  
ATOM    702  N   ASP A  44     -10.906 -36.263  48.242  1.00  1.440          N  
ATOM    703  CA  ASP A  44     -11.955 -35.875  49.185  1.00  1.650          C  
ATOM    704  C   ASP A  44     -13.356 -35.745  48.609  1.00  1.490          C  
ATOM    705  O   ASP A  44     -13.559 -35.281  47.484  1.00  1.800          O  
ATOM    706  CB  ASP A  44     -11.600 -34.570  49.909  1.00  2.230          C  
ATOM    707  CG  ASP A  44     -10.535 -34.716  51.020  1.00  2.230          C  
ATOM    708  OD1 ASP A  44     -10.189 -35.820  51.383  1.00  2.230          O  
ATOM    709  OD2 ASP A  44     -10.127 -33.703  51.536  1.00  2.230          O  
ATOM    710  H   ASP A  44     -10.167 -35.588  48.022  1.00  1.730          H  
ATOM    711  HA  ASP A  44     -12.000 -36.652  49.947  1.00  1.980          H  
ATOM    712 1HB  ASP A  44     -11.204 -33.869  49.178  1.00  2.670          H  
ATOM    713 2HB  ASP A  44     -12.502 -34.130  50.334  1.00  2.670          H  
ATOM    714  N   LYS A  45     -14.326 -36.134  49.443  1.00  1.460          N  
ATOM    715  CA  LYS A  45     -15.763 -36.045  49.188  1.00  1.470          C  
ATOM    716  C   LYS A  45     -16.512 -35.574  50.424  1.00  1.430          C  
ATOM    717  O   LYS A  45     -16.146 -35.910  51.553  1.00  1.640          O  
ATOM    718  CB  LYS A  45     -16.365 -37.390  48.754  1.00  2.050          C  
ATOM    719  CG  LYS A  45     -15.923 -37.964  47.389  1.00  2.050          C  
ATOM    720  CD  LYS A  45     -16.586 -37.192  46.192  1.00  2.050          C  
ATOM    721  CE  LYS A  45     -16.254 -37.861  44.805  1.00  2.050          C  
ATOM    722  NZ  LYS A  45     -16.898 -37.133  43.623  1.00  2.050          N  
ATOM    723  H   LYS A  45     -14.034 -36.517  50.334  1.00  1.750          H  
ATOM    724  HA  LYS A  45     -15.935 -35.323  48.398  1.00  1.760          H  
ATOM    725 1HB  LYS A  45     -16.123 -38.144  49.511  1.00  2.460          H  
ATOM    726 2HB  LYS A  45     -17.459 -37.306  48.742  1.00  2.460          H  
ATOM    727 1HG  LYS A  45     -14.839 -37.896  47.300  1.00  2.460          H  
ATOM    728 2HG  LYS A  45     -16.204 -39.017  47.350  1.00  2.460          H  
ATOM    729 1HD  LYS A  45     -17.677 -37.168  46.319  1.00  2.460          H  
ATOM    730 2HD  LYS A  45     -16.226 -36.157  46.177  1.00  2.460          H  
ATOM    731 1HE  LYS A  45     -15.150 -37.886  44.677  1.00  2.460          H  
ATOM    732 2HE  LYS A  45     -16.624 -38.875  44.798  1.00  2.460          H  
ATOM    733 1HZ  LYS A  45     -16.655 -37.619  42.772  1.00  2.460          H  
ATOM    734 2HZ  LYS A  45     -17.936 -37.109  43.671  1.00  2.460          H  
ATOM    735 3HZ  LYS A  45     -16.577 -36.188  43.576  1.00  2.460          H  
ATOM    736  N   THR A  46     -17.586 -34.836  50.187  1.00  1.360          N  
ATOM    737  CA  THR A  46     -18.511 -34.379  51.209  1.00  1.390          C  
ATOM    738  C   THR A  46     -19.912 -34.822  50.795  1.00  1.400          C  
ATOM    739  O   THR A  46     -20.128 -35.041  49.599  1.00  1.340          O  
ATOM    740  CB  THR A  46     -18.449 -32.836  51.337  1.00  1.930          C  
ATOM    741  OG1 THR A  46     -18.788 -32.231  50.048  1.00  1.930          O  
ATOM    742  CG2 THR A  46     -17.063 -32.421  51.781  1.00  1.930          C  
ATOM    743  H   THR A  46     -17.780 -34.578  49.231  1.00  1.630          H  
ATOM    744  HA  THR A  46     -18.216 -34.829  52.150  1.00  1.670          H  
ATOM    745  HB  THR A  46     -19.167 -32.492  52.071  1.00  2.320          H  
ATOM    746  HG1 THR A  46     -18.653 -31.241  50.099  1.00  2.320          H  
ATOM    747 1HG2 THR A  46     -17.021 -31.336  51.873  1.00  2.320          H  
ATOM    748 2HG2 THR A  46     -16.850 -32.875  52.745  1.00  2.320          H  
ATOM    749 3HG2 THR A  46     -16.328 -32.745  51.086  1.00  2.320          H  
ATOM    750  N   PRO A  47     -20.869 -34.973  51.743  1.00  1.490          N  
ATOM    751  CA  PRO A  47     -22.277 -35.275  51.507  1.00  1.500          C  
ATOM    752  C   PRO A  47     -22.942 -34.363  50.490  1.00  1.380          C  
ATOM    753  O   PRO A  47     -23.797 -34.805  49.725  1.00  1.360          O  
ATOM    754  CB  PRO A  47     -22.885 -35.087  52.899  1.00  2.250          C  
ATOM    755  CG  PRO A  47     -21.764 -35.434  53.851  1.00  2.250          C  
ATOM    756  CD  PRO A  47     -20.512 -34.903  53.192  1.00  2.250          C  
ATOM    757  HA  PRO A  47     -22.360 -36.333  51.187  1.00  1.800          H  
ATOM    758 1HB  PRO A  47     -23.246 -34.054  53.016  1.00  2.700          H  
ATOM    759 2HB  PRO A  47     -23.757 -35.746  53.015  1.00  2.700          H  
ATOM    760 1HG  PRO A  47     -21.949 -34.986  54.841  1.00  2.700          H  
ATOM    761 2HG  PRO A  47     -21.726 -36.527  54.002  1.00  2.700          H  
ATOM    762 1HD  PRO A  47     -20.312 -33.877  53.522  1.00  2.700          H  
ATOM    763 2HD  PRO A  47     -19.701 -35.598  53.446  1.00  2.700          H  
ATOM    764  N   MET A  48     -22.543 -33.085  50.448  1.00  1.330          N  
ATOM    765  CA  MET A  48     -23.149 -32.193  49.479  1.00  1.250          C  
ATOM    766  C   MET A  48     -22.750 -32.635  48.088  1.00  1.140          C  
ATOM    767  O   MET A  48     -23.612 -32.771  47.214  1.00  1.130          O  
ATOM    768  CB  MET A  48     -22.793 -30.741  49.711  1.00  1.780          C  
ATOM    769  CG  MET A  48     -23.489 -29.820  48.701  1.00  1.780          C  
ATOM    770  SD  MET A  48     -23.021 -28.100  48.793  1.00  1.780          S  
ATOM    771  CE  MET A  48     -21.378 -28.202  48.115  1.00  1.780          C  
ATOM    772  H   MET A  48     -21.860 -32.714  51.094  1.00  1.600          H  
ATOM    773  HA  MET A  48     -24.230 -32.287  49.549  1.00  1.500          H  
ATOM    774 1HB  MET A  48     -23.098 -30.446  50.713  1.00  2.140          H  
ATOM    775 2HB  MET A  48     -21.719 -30.627  49.645  1.00  2.140          H  
ATOM    776 1HG  MET A  48     -23.278 -30.165  47.704  1.00  2.140          H  
ATOM    777 2HG  MET A  48     -24.565 -29.887  48.849  1.00  2.140          H  
ATOM    778 1HE  MET A  48     -20.945 -27.203  48.057  1.00  2.140          H  
ATOM    779 2HE  MET A  48     -20.750 -28.826  48.740  1.00  2.140          H  
ATOM    780 3HE  MET A  48     -21.427 -28.634  47.118  1.00  2.140          H  
ATOM    781  N   SER A  49     -21.441 -32.811  47.857  1.00  1.110          N  
ATOM    782  CA  SER A  49     -20.999 -33.239  46.542  1.00  1.070          C  
ATOM    783  C   SER A  49     -21.620 -34.586  46.187  1.00  1.100          C  
ATOM    784  O   SER A  49     -22.025 -34.784  45.044  1.00  1.070          O  
ATOM    785  CB  SER A  49     -19.484 -33.312  46.460  1.00  1.510          C  
ATOM    786  OG  SER A  49     -18.908 -32.032  46.552  1.00  1.510          O  
ATOM    787  H   SER A  49     -20.747 -32.655  48.593  1.00  1.330          H  
ATOM    788  HA  SER A  49     -21.332 -32.510  45.810  1.00  1.280          H  
ATOM    789 1HB  SER A  49     -19.107 -33.942  47.265  1.00  1.820          H  
ATOM    790 2HB  SER A  49     -19.194 -33.776  45.517  1.00  1.820          H  
ATOM    791  HG  SER A  49     -17.951 -32.166  46.487  1.00  1.820          H  
ATOM    792  N   GLU A  50     -21.753 -35.509  47.151  1.00  1.210          N  
ATOM    793  CA  GLU A  50     -22.353 -36.794  46.804  1.00  1.270          C  
ATOM    794  C   GLU A  50     -23.786 -36.618  46.293  1.00  1.230          C  
ATOM    795  O   GLU A  50     -24.166 -37.234  45.291  1.00  1.230          O  
ATOM    796  CB  GLU A  50     -22.361 -37.742  48.005  1.00  1.750          C  
ATOM    797  CG  GLU A  50     -20.998 -38.282  48.425  1.00  1.750          C  
ATOM    798  CD  GLU A  50     -21.081 -39.106  49.687  1.00  1.750          C  
ATOM    799  OE1 GLU A  50     -22.094 -39.029  50.342  1.00  1.750          O  
ATOM    800  OE2 GLU A  50     -20.158 -39.829  49.982  1.00  1.750          O  
ATOM    801  H   GLU A  50     -21.392 -35.326  48.093  1.00  1.450          H  
ATOM    802  HA  GLU A  50     -21.758 -37.245  46.008  1.00  1.520          H  
ATOM    803 1HB  GLU A  50     -22.790 -37.224  48.860  1.00  2.100          H  
ATOM    804 2HB  GLU A  50     -23.005 -38.595  47.787  1.00  2.100          H  
ATOM    805 1HG  GLU A  50     -20.596 -38.897  47.621  1.00  2.100          H  
ATOM    806 2HG  GLU A  50     -20.319 -37.447  48.581  1.00  2.100          H  
ATOM    807  N   ARG A  51     -24.571 -35.743  46.940  1.00  1.230          N  
ATOM    808  CA  ARG A  51     -25.932 -35.503  46.481  1.00  1.240          C  
ATOM    809  C   ARG A  51     -25.941 -34.891  45.080  1.00  1.090          C  
ATOM    810  O   ARG A  51     -26.767 -35.269  44.240  1.00  1.080          O  
ATOM    811  CB  ARG A  51     -26.688 -34.590  47.441  1.00  1.730          C  
ATOM    812  CG  ARG A  51     -27.068 -35.230  48.781  1.00  1.730          C  
ATOM    813  CD  ARG A  51     -28.059 -34.406  49.551  1.00  1.730          C  
ATOM    814  NE  ARG A  51     -27.525 -33.088  49.954  1.00  1.730          N  
ATOM    815  CZ  ARG A  51     -26.833 -32.818  51.093  1.00  1.730          C  
ATOM    816  NH1 ARG A  51     -26.559 -33.765  51.968  1.00  1.730          N  
ATOM    817  NH2 ARG A  51     -26.435 -31.576  51.332  1.00  1.730          N  
ATOM    818  H   ARG A  51     -24.222 -35.298  47.798  1.00  1.480          H  
ATOM    819  HA  ARG A  51     -26.451 -36.461  46.443  1.00  1.490          H  
ATOM    820 1HB  ARG A  51     -26.069 -33.718  47.663  1.00  2.080          H  
ATOM    821 2HB  ARG A  51     -27.598 -34.233  46.964  1.00  2.080          H  
ATOM    822 1HG  ARG A  51     -27.509 -36.207  48.594  1.00  2.080          H  
ATOM    823 2HG  ARG A  51     -26.181 -35.353  49.387  1.00  2.080          H  
ATOM    824 1HD  ARG A  51     -28.935 -34.235  48.925  1.00  2.080          H  
ATOM    825 2HD  ARG A  51     -28.366 -34.946  50.442  1.00  2.080          H  
ATOM    826  HE  ARG A  51     -27.709 -32.311  49.333  1.00  2.080          H  
ATOM    827 1HH1 ARG A  51     -26.856 -34.714  51.802  1.00  2.080          H  
ATOM    828 2HH1 ARG A  51     -26.061 -33.537  52.816  1.00  2.080          H  
ATOM    829 1HH2 ARG A  51     -26.646 -30.842  50.670  1.00  2.080          H  
ATOM    830 2HH2 ARG A  51     -25.927 -31.359  52.178  1.00  2.080          H  
ATOM    831  N   LEU A  52     -25.028 -33.954  44.826  1.00  1.000          N  
ATOM    832  CA  LEU A  52     -24.936 -33.291  43.532  1.00  0.930          C  
ATOM    833  C   LEU A  52     -24.513 -34.287  42.436  1.00  0.920          C  
ATOM    834  O   LEU A  52     -25.020 -34.220  41.307  1.00  0.900          O  
ATOM    835  CB  LEU A  52     -23.963 -32.124  43.659  1.00  1.330          C  
ATOM    836  CG  LEU A  52     -24.446 -30.966  44.612  1.00  1.330          C  
ATOM    837  CD1 LEU A  52     -23.326 -30.064  44.846  1.00  1.330          C  
ATOM    838  CD2 LEU A  52     -25.579 -30.154  44.012  1.00  1.330          C  
ATOM    839  H   LEU A  52     -24.406 -33.662  45.590  1.00  1.200          H  
ATOM    840  HA  LEU A  52     -25.914 -32.906  43.279  1.00  1.120          H  
ATOM    841 1HB  LEU A  52     -23.020 -32.505  44.037  1.00  1.600          H  
ATOM    842 2HB  LEU A  52     -23.788 -31.702  42.670  1.00  1.600          H  
ATOM    843  HG  LEU A  52     -24.770 -31.394  45.552  1.00  1.600          H  
ATOM    844 1HD1 LEU A  52     -23.632 -29.280  45.512  1.00  1.600          H  
ATOM    845 2HD1 LEU A  52     -22.502 -30.601  45.286  1.00  1.600          H  
ATOM    846 3HD1 LEU A  52     -23.043 -29.654  43.896  1.00  1.600          H  
ATOM    847 1HD2 LEU A  52     -25.860 -29.372  44.710  1.00  1.600          H  
ATOM    848 2HD2 LEU A  52     -25.233 -29.700  43.099  1.00  1.600          H  
ATOM    849 3HD2 LEU A  52     -26.444 -30.778  43.815  1.00  1.600          H  
ATOM    850  N   ASP A  53     -23.601 -35.220  42.768  1.00  0.980          N  
ATOM    851  CA  ASP A  53     -23.165 -36.246  41.821  1.00  1.020          C  
ATOM    852  C   ASP A  53     -24.350 -37.163  41.458  1.00  1.040          C  
ATOM    853  O   ASP A  53     -24.516 -37.522  40.289  1.00  1.030          O  
ATOM    854  CB  ASP A  53     -22.024 -37.129  42.396  1.00  1.410          C  
ATOM    855  CG  ASP A  53     -20.592 -36.515  42.540  1.00  1.410          C  
ATOM    856  OD1 ASP A  53     -20.321 -35.492  41.996  1.00  1.410          O  
ATOM    857  OD2 ASP A  53     -19.773 -37.138  43.208  1.00  1.410          O  
ATOM    858  H   ASP A  53     -23.160 -35.176  43.688  1.00  1.180          H  
ATOM    859  HA  ASP A  53     -22.812 -35.752  40.914  1.00  1.220          H  
ATOM    860 1HB  ASP A  53     -22.313 -37.443  43.387  1.00  1.690          H  
ATOM    861 2HB  ASP A  53     -21.934 -38.012  41.783  1.00  1.690          H  
ATOM    862  N   ASP A  54     -25.203 -37.502  42.457  1.00  1.140          N  
ATOM    863  CA  ASP A  54     -26.412 -38.323  42.238  1.00  1.220          C  
ATOM    864  C   ASP A  54     -27.474 -37.564  41.436  1.00  1.180          C  
ATOM    865  O   ASP A  54     -28.244 -38.168  40.683  1.00  1.290          O  
ATOM    866  CB  ASP A  54     -27.060 -38.779  43.556  1.00  1.680          C  
ATOM    867  CG  ASP A  54     -26.309 -39.877  44.329  1.00  1.680          C  
ATOM    868  OD1 ASP A  54     -25.423 -40.498  43.788  1.00  1.680          O  
ATOM    869  OD2 ASP A  54     -26.670 -40.099  45.463  1.00  1.680          O  
ATOM    870  H   ASP A  54     -24.954 -37.238  43.419  1.00  1.370          H  
ATOM    871  HA  ASP A  54     -26.127 -39.210  41.674  1.00  1.460          H  
ATOM    872 1HB  ASP A  54     -27.159 -37.914  44.215  1.00  2.010          H  
ATOM    873 2HB  ASP A  54     -28.067 -39.136  43.348  1.00  2.010          H  
ATOM    874  N   THR A  55     -27.531 -36.245  41.643  1.00  1.080          N  
ATOM    875  CA  THR A  55     -28.438 -35.308  40.977  1.00  1.070          C  
ATOM    876  C   THR A  55     -28.152 -35.137  39.473  1.00  1.010          C  
ATOM    877  O   THR A  55     -29.087 -35.112  38.663  1.00  1.080          O  
ATOM    878  CB  THR A  55     -28.408 -33.933  41.681  1.00  1.500          C  
ATOM    879  OG1 THR A  55     -28.841 -34.076  43.041  1.00  1.500          O  
ATOM    880  CG2 THR A  55     -29.302 -32.966  40.994  1.00  1.500          C  
ATOM    881  H   THR A  55     -26.917 -35.866  42.365  1.00  1.300          H  
ATOM    882  HA  THR A  55     -29.449 -35.703  41.079  1.00  1.280          H  
ATOM    883  HB  THR A  55     -27.409 -33.543  41.664  1.00  1.800          H  
ATOM    884  HG1 THR A  55     -28.184 -34.605  43.537  1.00  1.800          H  
ATOM    885 1HG2 THR A  55     -29.256 -32.016  41.517  1.00  1.800          H  
ATOM    886 2HG2 THR A  55     -28.972 -32.832  39.980  1.00  1.800          H  
ATOM    887 3HG2 THR A  55     -30.326 -33.339  41.003  1.00  1.800          H  
ATOM    888  N   GLU A  56     -26.871 -35.038  39.091  1.00  0.930          N  
ATOM    889  CA  GLU A  56     -26.491 -34.837  37.686  1.00  0.900          C  
ATOM    890  C   GLU A  56     -27.259 -35.756  36.684  1.00  0.950          C  
ATOM    891  O   GLU A  56     -27.720 -35.226  35.672  1.00  0.920          O  
ATOM    892  CB  GLU A  56     -24.949 -34.951  37.567  1.00  1.270          C  
ATOM    893  CG  GLU A  56     -24.339 -35.028  36.141  1.00  1.270          C  
ATOM    894  CD  GLU A  56     -24.390 -33.758  35.292  1.00  1.270          C  
ATOM    895  OE1 GLU A  56     -24.324 -32.659  35.808  1.00  1.270          O  
ATOM    896  OE2 GLU A  56     -24.468 -33.906  34.098  1.00  1.270          O  
ATOM    897  H   GLU A  56     -26.150 -35.007  39.824  1.00  1.120          H  
ATOM    898  HA  GLU A  56     -26.740 -33.807  37.428  1.00  1.080          H  
ATOM    899 1HB  GLU A  56     -24.521 -34.054  38.019  1.00  1.530          H  
ATOM    900 2HB  GLU A  56     -24.577 -35.769  38.165  1.00  1.530          H  
ATOM    901 1HG  GLU A  56     -23.298 -35.335  36.237  1.00  1.530          H  
ATOM    902 2HG  GLU A  56     -24.852 -35.821  35.621  1.00  1.530          H  
ATOM    903  N   PRO A  57     -27.424 -37.090  36.893  1.00  1.030          N  
ATOM    904  CA  PRO A  57     -28.248 -37.991  36.080  1.00  1.090          C  
ATOM    905  C   PRO A  57     -29.699 -37.526  35.846  1.00  1.120          C  
ATOM    906  O   PRO A  57     -30.290 -37.852  34.810  1.00  1.160          O  
ATOM    907  CB  PRO A  57     -28.229 -39.272  36.915  1.00  1.640          C  
ATOM    908  CG  PRO A  57     -26.896 -39.253  37.595  1.00  1.640          C  
ATOM    909  CD  PRO A  57     -26.604 -37.805  37.882  1.00  1.640          C  
ATOM    910  HA  PRO A  57     -27.744 -38.165  35.122  1.00  1.310          H  
ATOM    911 1HB  PRO A  57     -29.063 -39.263  37.639  1.00  1.960          H  
ATOM    912 2HB  PRO A  57     -28.372 -40.150  36.269  1.00  1.960          H  
ATOM    913 1HG  PRO A  57     -26.953 -39.830  38.535  1.00  1.960          H  
ATOM    914 2HG  PRO A  57     -26.144 -39.743  36.979  1.00  1.960          H  
ATOM    915 1HD  PRO A  57     -26.870 -37.578  38.865  1.00  1.960          H  
ATOM    916 2HD  PRO A  57     -25.549 -37.647  37.704  1.00  1.960          H  
ATOM    917  N   TYR A  58     -30.299 -36.802  36.808  1.00  1.130          N  
ATOM    918  CA  TYR A  58     -31.669 -36.303  36.675  1.00  1.190          C  
ATOM    919  C   TYR A  58     -31.699 -35.360  35.512  1.00  1.080          C  
ATOM    920  O   TYR A  58     -32.512 -35.477  34.582  1.00  1.080          O  
ATOM    921  CB  TYR A  58     -32.114 -35.597  37.964  1.00  1.640          C  
ATOM    922  CG  TYR A  58     -33.443 -34.889  37.919  1.00  1.640          C  
ATOM    923  CD1 TYR A  58     -34.635 -35.582  38.005  1.00  1.640          C  
ATOM    924  CD2 TYR A  58     -33.448 -33.507  37.824  1.00  1.640          C  
ATOM    925  CE1 TYR A  58     -35.828 -34.884  37.992  1.00  1.640          C  
ATOM    926  CE2 TYR A  58     -34.620 -32.814  37.814  1.00  1.640          C  
ATOM    927  CZ  TYR A  58     -35.816 -33.496  37.899  1.00  1.640          C  
ATOM    928  OH  TYR A  58     -37.006 -32.805  37.887  1.00  1.640          O  
ATOM    929  H   TYR A  58     -29.814 -36.522  37.662  1.00  1.360          H  
ATOM    930  HA  TYR A  58     -32.338 -37.136  36.464  1.00  1.430          H  
ATOM    931 1HB  TYR A  58     -32.142 -36.323  38.778  1.00  1.970          H  
ATOM    932 2HB  TYR A  58     -31.387 -34.857  38.230  1.00  1.970          H  
ATOM    933  HD1 TYR A  58     -34.637 -36.669  38.086  1.00  1.970          H  
ATOM    934  HD2 TYR A  58     -32.516 -32.975  37.759  1.00  1.970          H  
ATOM    935  HE1 TYR A  58     -36.775 -35.420  38.059  1.00  1.970          H  
ATOM    936  HE2 TYR A  58     -34.608 -31.724  37.737  1.00  1.970          H  
ATOM    937  HH  TYR A  58     -36.830 -31.863  37.835  1.00  1.970          H  
ATOM    938  N   PHE A  59     -30.776 -34.420  35.596  1.00  1.000          N  
ATOM    939  CA  PHE A  59     -30.633 -33.382  34.607  1.00  0.920          C  
ATOM    940  C   PHE A  59     -30.217 -33.934  33.265  1.00  0.890          C  
ATOM    941  O   PHE A  59     -30.754 -33.500  32.246  1.00  0.890          O  
ATOM    942  CB  PHE A  59     -29.660 -32.349  35.100  1.00  1.320          C  
ATOM    943  CG  PHE A  59     -30.288 -31.522  36.123  1.00  1.320          C  
ATOM    944  CD1 PHE A  59     -30.045 -31.730  37.453  1.00  1.320          C  
ATOM    945  CD2 PHE A  59     -31.152 -30.532  35.755  1.00  1.320          C  
ATOM    946  CE1 PHE A  59     -30.668 -30.940  38.393  1.00  1.320          C  
ATOM    947  CE2 PHE A  59     -31.764 -29.751  36.690  1.00  1.320          C  
ATOM    948  CZ  PHE A  59     -31.518 -29.957  38.009  1.00  1.320          C  
ATOM    949  H   PHE A  59     -30.167 -34.460  36.422  1.00  1.200          H  
ATOM    950  HA  PHE A  59     -31.603 -32.902  34.483  1.00  1.100          H  
ATOM    951 1HB  PHE A  59     -28.779 -32.842  35.524  1.00  1.580          H  
ATOM    952 2HB  PHE A  59     -29.333 -31.723  34.294  1.00  1.580          H  
ATOM    953  HD1 PHE A  59     -29.362 -32.526  37.752  1.00  1.580          H  
ATOM    954  HD2 PHE A  59     -31.340 -30.373  34.694  1.00  1.580          H  
ATOM    955  HE1 PHE A  59     -30.493 -31.096  39.443  1.00  1.580          H  
ATOM    956  HE2 PHE A  59     -32.447 -28.964  36.379  1.00  1.580          H  
ATOM    957  HZ  PHE A  59     -32.000 -29.343  38.754  1.00  1.580          H  
ATOM    958  N   ILE A  60     -29.339 -34.943  33.250  1.00  0.910          N  
ATOM    959  CA  ILE A  60     -28.938 -35.519  31.976  1.00  0.920          C  
ATOM    960  C   ILE A  60     -30.168 -36.082  31.300  1.00  0.970          C  
ATOM    961  O   ILE A  60     -30.389 -35.803  30.123  1.00  0.960          O  
ATOM    962  CB  ILE A  60     -27.870 -36.623  32.131  1.00  1.280          C  
ATOM    963  CG1 ILE A  60     -26.557 -35.996  32.595  1.00  1.280          C  
ATOM    964  CG2 ILE A  60     -27.672 -37.379  30.794  1.00  1.280          C  
ATOM    965  CD1 ILE A  60     -25.525 -36.977  33.083  1.00  1.280          C  
ATOM    966  H   ILE A  60     -28.921 -35.259  34.131  1.00  1.090          H  
ATOM    967  HA  ILE A  60     -28.531 -34.731  31.348  1.00  1.100          H  
ATOM    968  HB  ILE A  60     -28.188 -37.324  32.894  1.00  1.540          H  
ATOM    969 1HG1 ILE A  60     -26.123 -35.441  31.766  1.00  1.540          H  
ATOM    970 2HG1 ILE A  60     -26.761 -35.296  33.399  1.00  1.540          H  
ATOM    971 1HG2 ILE A  60     -26.936 -38.156  30.910  1.00  1.540          H  
ATOM    972 2HG2 ILE A  60     -28.602 -37.843  30.488  1.00  1.540          H  
ATOM    973 3HG2 ILE A  60     -27.343 -36.678  30.022  1.00  1.540          H  
ATOM    974 1HD1 ILE A  60     -24.635 -36.426  33.380  1.00  1.540          H  
ATOM    975 2HD1 ILE A  60     -25.903 -37.522  33.931  1.00  1.540          H  
ATOM    976 3HD1 ILE A  60     -25.247 -37.678  32.310  1.00  1.540          H  
ATOM    977  N   GLY A  61     -30.989 -36.835  32.036  1.00  1.040          N  
ATOM    978  CA  GLY A  61     -32.209 -37.405  31.488  1.00  1.100          C  
ATOM    979  C   GLY A  61     -33.086 -36.337  30.828  1.00  1.080          C  
ATOM    980  O   GLY A  61     -33.541 -36.508  29.686  1.00  1.100          O  
ATOM    981  H   GLY A  61     -30.748 -37.044  33.012  1.00  1.250          H  
ATOM    982 1HA  GLY A  61     -31.954 -38.179  30.765  1.00  1.320          H  
ATOM    983 2HA  GLY A  61     -32.763 -37.883  32.296  1.00  1.320          H  
ATOM    984  N   ILE A  62     -33.318 -35.232  31.541  1.00  1.050          N  
ATOM    985  CA  ILE A  62     -34.149 -34.156  31.014  1.00  1.040          C  
ATOM    986  C   ILE A  62     -33.545 -33.508  29.779  1.00  1.000          C  
ATOM    987  O   ILE A  62     -34.266 -33.252  28.805  1.00  1.030          O  
ATOM    988  CB  ILE A  62     -34.391 -33.052  32.054  1.00  1.460          C  
ATOM    989  CG1 ILE A  62     -35.241 -33.599  33.202  1.00  1.460          C  
ATOM    990  CG2 ILE A  62     -35.141 -31.862  31.347  1.00  1.460          C  
ATOM    991  CD1 ILE A  62     -35.265 -32.712  34.416  1.00  1.460          C  
ATOM    992  H   ILE A  62     -32.927 -35.175  32.491  1.00  1.260          H  
ATOM    993  HA  ILE A  62     -35.110 -34.583  30.735  1.00  1.250          H  
ATOM    994  HB  ILE A  62     -33.443 -32.709  32.472  1.00  1.750          H  
ATOM    995 1HG1 ILE A  62     -36.262 -33.720  32.852  1.00  1.750          H  
ATOM    996 2HG1 ILE A  62     -34.858 -34.575  33.502  1.00  1.750          H  
ATOM    997 1HG2 ILE A  62     -35.351 -31.080  32.048  1.00  1.750          H  
ATOM    998 2HG2 ILE A  62     -34.543 -31.437  30.541  1.00  1.750          H  
ATOM    999 3HG2 ILE A  62     -36.084 -32.226  30.936  1.00  1.750          H  
ATOM   1000 1HD1 ILE A  62     -35.892 -33.177  35.159  1.00  1.750          H  
ATOM   1001 2HD1 ILE A  62     -34.250 -32.602  34.805  1.00  1.750          H  
ATOM   1002 3HD1 ILE A  62     -35.665 -31.736  34.179  1.00  1.750          H  
ATOM   1003  N   PHE A  63     -32.249 -33.191  29.828  1.00  0.940          N  
ATOM   1004  CA  PHE A  63     -31.597 -32.541  28.709  1.00  0.910          C  
ATOM   1005  C   PHE A  63     -31.529 -33.481  27.501  1.00  0.950          C  
ATOM   1006  O   PHE A  63     -31.599 -33.025  26.358  1.00  0.950          O  
ATOM   1007  CB  PHE A  63     -30.203 -32.041  29.105  1.00  1.290          C  
ATOM   1008  CG  PHE A  63     -30.193 -30.817  30.070  1.00  1.290          C  
ATOM   1009  CD1 PHE A  63     -29.498 -30.863  31.292  1.00  1.290          C  
ATOM   1010  CD2 PHE A  63     -30.884 -29.634  29.766  1.00  1.290          C  
ATOM   1011  CE1 PHE A  63     -29.492 -29.773  32.157  1.00  1.290          C  
ATOM   1012  CE2 PHE A  63     -30.872 -28.555  30.642  1.00  1.290          C  
ATOM   1013  CZ  PHE A  63     -30.172 -28.626  31.834  1.00  1.290          C  
ATOM   1014  H   PHE A  63     -31.710 -33.397  30.675  1.00  1.130          H  
ATOM   1015  HA  PHE A  63     -32.197 -31.679  28.423  1.00  1.090          H  
ATOM   1016 1HB  PHE A  63     -29.661 -32.858  29.583  1.00  1.540          H  
ATOM   1017 2HB  PHE A  63     -29.670 -31.769  28.222  1.00  1.540          H  
ATOM   1018  HD1 PHE A  63     -28.954 -31.772  31.563  1.00  1.540          H  
ATOM   1019  HD2 PHE A  63     -31.447 -29.554  28.824  1.00  1.540          H  
ATOM   1020  HE1 PHE A  63     -28.945 -29.825  33.092  1.00  1.540          H  
ATOM   1021  HE2 PHE A  63     -31.416 -27.651  30.383  1.00  1.540          H  
ATOM   1022  HZ  PHE A  63     -30.164 -27.780  32.517  1.00  1.540          H  
ATOM   1023  N   CYS A  64     -31.410 -34.795  27.742  1.00  1.000          N  
ATOM   1024  CA  CYS A  64     -31.406 -35.751  26.646  1.00  1.060          C  
ATOM   1025  C   CYS A  64     -32.762 -35.730  25.957  1.00  1.110          C  
ATOM   1026  O   CYS A  64     -32.819 -35.743  24.728  1.00  1.140          O  
ATOM   1027  CB  CYS A  64     -31.116 -37.165  27.127  1.00  1.460          C  
ATOM   1028  SG  CYS A  64     -29.442 -37.405  27.681  1.00  1.460          S  
ATOM   1029  H   CYS A  64     -31.291 -35.120  28.701  1.00  1.200          H  
ATOM   1030  HA  CYS A  64     -30.641 -35.461  25.931  1.00  1.270          H  
ATOM   1031 1HB  CYS A  64     -31.782 -37.405  27.957  1.00  1.750          H  
ATOM   1032 2HB  CYS A  64     -31.317 -37.872  26.326  1.00  1.750          H  
ATOM   1033  HG  CYS A  64     -29.583 -36.612  28.775  1.00  1.750          H  
ATOM   1034  N   PHE A  65     -33.855 -35.666  26.744  1.00  1.120          N  
ATOM   1035  CA  PHE A  65     -35.203 -35.567  26.185  1.00  1.190          C  
ATOM   1036  C   PHE A  65     -35.288 -34.327  25.321  1.00  1.170          C  
ATOM   1037  O   PHE A  65     -35.675 -34.398  24.154  1.00  1.220          O  
ATOM   1038  CB  PHE A  65     -36.270 -35.503  27.282  1.00  1.640          C  
ATOM   1039  CG  PHE A  65     -37.691 -35.273  26.784  1.00  1.640          C  
ATOM   1040  CD1 PHE A  65     -38.450 -36.314  26.263  1.00  1.640          C  
ATOM   1041  CD2 PHE A  65     -38.271 -34.005  26.855  1.00  1.640          C  
ATOM   1042  CE1 PHE A  65     -39.748 -36.095  25.832  1.00  1.640          C  
ATOM   1043  CE2 PHE A  65     -39.565 -33.790  26.422  1.00  1.640          C  
ATOM   1044  CZ  PHE A  65     -40.304 -34.836  25.912  1.00  1.640          C  
ATOM   1045  H   PHE A  65     -33.739 -35.740  27.761  1.00  1.340          H  
ATOM   1046  HA  PHE A  65     -35.391 -36.439  25.562  1.00  1.430          H  
ATOM   1047 1HB  PHE A  65     -36.253 -36.430  27.850  1.00  1.970          H  
ATOM   1048 2HB  PHE A  65     -36.029 -34.712  27.976  1.00  1.970          H  
ATOM   1049  HD1 PHE A  65     -38.016 -37.313  26.200  1.00  1.970          H  
ATOM   1050  HD2 PHE A  65     -37.690 -33.177  27.263  1.00  1.970          H  
ATOM   1051  HE1 PHE A  65     -40.334 -36.922  25.427  1.00  1.970          H  
ATOM   1052  HE2 PHE A  65     -40.004 -32.797  26.484  1.00  1.970          H  
ATOM   1053  HZ  PHE A  65     -41.327 -34.670  25.569  1.00  1.970          H  
ATOM   1054  N   GLU A  66     -34.876 -33.180  25.873  1.00  1.100          N  
ATOM   1055  CA  GLU A  66     -34.927 -31.941  25.114  1.00  1.080          C  
ATOM   1056  C   GLU A  66     -34.222 -32.062  23.772  1.00  1.080          C  
ATOM   1057  O   GLU A  66     -34.787 -31.686  22.730  1.00  1.110          O  
ATOM   1058  CB  GLU A  66     -34.269 -30.807  25.903  1.00  1.520          C  
ATOM   1059  CG  GLU A  66     -34.229 -29.486  25.165  1.00  1.520          C  
ATOM   1060  CD  GLU A  66     -33.561 -28.387  25.933  1.00  1.520          C  
ATOM   1061  OE1 GLU A  66     -33.218 -28.596  27.076  1.00  1.520          O  
ATOM   1062  OE2 GLU A  66     -33.394 -27.325  25.361  1.00  1.520          O  
ATOM   1063  H   GLU A  66     -34.551 -33.178  26.845  1.00  1.320          H  
ATOM   1064  HA  GLU A  66     -35.965 -31.696  24.935  1.00  1.300          H  
ATOM   1065 1HB  GLU A  66     -34.802 -30.665  26.842  1.00  1.820          H  
ATOM   1066 2HB  GLU A  66     -33.247 -31.082  26.147  1.00  1.820          H  
ATOM   1067 1HG  GLU A  66     -33.670 -29.623  24.237  1.00  1.820          H  
ATOM   1068 2HG  GLU A  66     -35.227 -29.211  24.906  1.00  1.820          H  
ATOM   1069  N   ALA A  67     -32.989 -32.583  23.783  1.00  1.050          N  
ATOM   1070  CA  ALA A  67     -32.238 -32.749  22.554  1.00  1.070          C  
ATOM   1071  C   ALA A  67     -32.953 -33.708  21.621  1.00  1.140          C  
ATOM   1072  O   ALA A  67     -33.067 -33.436  20.429  1.00  1.150          O  
ATOM   1073  CB  ALA A  67     -30.843 -33.251  22.861  1.00  1.490          C  
ATOM   1074  H   ALA A  67     -32.561 -32.850  24.677  1.00  1.260          H  
ATOM   1075  HA  ALA A  67     -32.167 -31.779  22.061  1.00  1.280          H  
ATOM   1076 1HB  ALA A  67     -30.277 -33.348  21.947  1.00  1.790          H  
ATOM   1077 2HB  ALA A  67     -30.362 -32.535  23.508  1.00  1.790          H  
ATOM   1078 3HB  ALA A  67     -30.906 -34.217  23.362  1.00  1.790          H  
ATOM   1079  N   GLY A  68     -33.499 -34.796  22.167  1.00  1.200          N  
ATOM   1080  CA  GLY A  68     -34.214 -35.802  21.404  1.00  1.280          C  
ATOM   1081  C   GLY A  68     -35.360 -35.172  20.647  1.00  1.290          C  
ATOM   1082  O   GLY A  68     -35.492 -35.336  19.439  1.00  1.330          O  
ATOM   1083  H   GLY A  68     -33.358 -34.978  23.163  1.00  1.440          H  
ATOM   1084 1HA  GLY A  68     -33.529 -36.289  20.711  1.00  1.540          H  
ATOM   1085 2HA  GLY A  68     -34.591 -36.562  22.087  1.00  1.540          H  
ATOM   1086  N   ILE A  69     -36.198 -34.424  21.348  1.00  1.260          N  
ATOM   1087  CA  ILE A  69     -37.351 -33.830  20.702  1.00  1.280          C  
ATOM   1088  C   ILE A  69     -36.946 -32.867  19.589  1.00  1.240          C  
ATOM   1089  O   ILE A  69     -37.503 -32.943  18.482  1.00  1.260          O  
ATOM   1090  CB  ILE A  69     -38.195 -33.077  21.772  1.00  1.780          C  
ATOM   1091  CG1 ILE A  69     -38.854 -34.063  22.783  1.00  1.780          C  
ATOM   1092  CG2 ILE A  69     -39.210 -32.166  21.143  1.00  1.780          C  
ATOM   1093  CD1 ILE A  69     -39.910 -35.015  22.231  1.00  1.780          C  
ATOM   1094  H   ILE A  69     -36.026 -34.318  22.349  1.00  1.510          H  
ATOM   1095  HA  ILE A  69     -37.944 -34.609  20.260  1.00  1.540          H  
ATOM   1096  HB  ILE A  69     -37.517 -32.471  22.364  1.00  2.140          H  
ATOM   1097 1HG1 ILE A  69     -38.067 -34.668  23.229  1.00  2.140          H  
ATOM   1098 2HG1 ILE A  69     -39.308 -33.472  23.565  1.00  2.140          H  
ATOM   1099 1HG2 ILE A  69     -39.744 -31.639  21.912  1.00  2.140          H  
ATOM   1100 2HG2 ILE A  69     -38.700 -31.456  20.536  1.00  2.140          H  
ATOM   1101 3HG2 ILE A  69     -39.904 -32.725  20.541  1.00  2.140          H  
ATOM   1102 1HD1 ILE A  69     -40.276 -35.626  23.038  1.00  2.140          H  
ATOM   1103 2HD1 ILE A  69     -40.736 -34.456  21.821  1.00  2.140          H  
ATOM   1104 3HD1 ILE A  69     -39.492 -35.656  21.468  1.00  2.140          H  
ATOM   1105  N   LYS A  70     -35.968 -32.005  19.825  1.00  1.190          N  
ATOM   1106  CA  LYS A  70     -35.582 -31.059  18.788  1.00  1.170          C  
ATOM   1107  C   LYS A  70     -34.914 -31.754  17.587  1.00  1.220          C  
ATOM   1108  O   LYS A  70     -35.191 -31.410  16.435  1.00  1.200          O  
ATOM   1109  CB  LYS A  70     -34.655 -30.013  19.373  1.00  1.650          C  
ATOM   1110  CG  LYS A  70     -35.314 -29.072  20.378  1.00  1.650          C  
ATOM   1111  CD  LYS A  70     -34.303 -28.070  20.929  1.00  1.650          C  
ATOM   1112  CE  LYS A  70     -34.866 -27.259  22.082  1.00  1.650          C  
ATOM   1113  NZ  LYS A  70     -33.855 -26.292  22.618  1.00  1.650          N  
ATOM   1114  H   LYS A  70     -35.524 -31.989  20.753  1.00  1.430          H  
ATOM   1115  HA  LYS A  70     -36.487 -30.566  18.427  1.00  1.400          H  
ATOM   1116 1HB  LYS A  70     -33.814 -30.513  19.866  1.00  1.980          H  
ATOM   1117 2HB  LYS A  70     -34.266 -29.409  18.568  1.00  1.980          H  
ATOM   1118 1HG  LYS A  70     -36.126 -28.538  19.888  1.00  1.980          H  
ATOM   1119 2HG  LYS A  70     -35.731 -29.657  21.198  1.00  1.980          H  
ATOM   1120 1HD  LYS A  70     -33.417 -28.609  21.287  1.00  1.980          H  
ATOM   1121 2HD  LYS A  70     -33.995 -27.384  20.137  1.00  1.980          H  
ATOM   1122 1HE  LYS A  70     -35.754 -26.715  21.765  1.00  1.980          H  
ATOM   1123 2HE  LYS A  70     -35.142 -27.948  22.872  1.00  1.980          H  
ATOM   1124 1HZ  LYS A  70     -34.245 -25.794  23.410  1.00  1.980          H  
ATOM   1125 2HZ  LYS A  70     -33.015 -26.804  22.914  1.00  1.980          H  
ATOM   1126 3HZ  LYS A  70     -33.602 -25.629  21.899  1.00  1.980          H  
ATOM   1127  N   ILE A  71     -34.030 -32.724  17.873  1.00  1.300          N  
ATOM   1128  CA  ILE A  71     -33.283 -33.493  16.876  1.00  1.370          C  
ATOM   1129  C   ILE A  71     -34.199 -34.365  16.024  1.00  1.430          C  
ATOM   1130  O   ILE A  71     -33.916 -34.572  14.852  1.00  1.480          O  
ATOM   1131  CB  ILE A  71     -32.125 -34.297  17.514  1.00  1.890          C  
ATOM   1132  CG1 ILE A  71     -31.067 -33.279  18.027  1.00  1.890          C  
ATOM   1133  CG2 ILE A  71     -31.498 -35.266  16.489  1.00  1.890          C  
ATOM   1134  CD1 ILE A  71     -30.001 -33.846  18.924  1.00  1.890          C  
ATOM   1135  H   ILE A  71     -33.847 -32.943  18.853  1.00  1.560          H  
ATOM   1136  HA  ILE A  71     -32.813 -32.780  16.201  1.00  1.640          H  
ATOM   1137  HB  ILE A  71     -32.502 -34.858  18.373  1.00  2.270          H  
ATOM   1138 1HG1 ILE A  71     -30.585 -32.823  17.169  1.00  2.270          H  
ATOM   1139 2HG1 ILE A  71     -31.591 -32.499  18.581  1.00  2.270          H  
ATOM   1140 1HG2 ILE A  71     -30.683 -35.817  16.937  1.00  2.270          H  
ATOM   1141 2HG2 ILE A  71     -32.240 -35.978  16.137  1.00  2.270          H  
ATOM   1142 3HG2 ILE A  71     -31.128 -34.695  15.658  1.00  2.270          H  
ATOM   1143 1HD1 ILE A  71     -29.337 -33.047  19.234  1.00  2.270          H  
ATOM   1144 2HD1 ILE A  71     -30.474 -34.284  19.797  1.00  2.270          H  
ATOM   1145 3HD1 ILE A  71     -29.427 -34.604  18.406  1.00  2.270          H  
ATOM   1146  N   ILE A  72     -35.197 -35.003  16.630  1.00  1.450          N  
ATOM   1147  CA  ILE A  72     -36.159 -35.802  15.887  1.00  1.530          C  
ATOM   1148  C   ILE A  72     -37.102 -34.926  15.036  1.00  1.520          C  
ATOM   1149  O   ILE A  72     -37.358 -35.236  13.865  1.00  1.630          O  
ATOM   1150  CB  ILE A  72     -36.998 -36.675  16.838  1.00  2.110          C  
ATOM   1151  CG1 ILE A  72     -36.105 -37.738  17.503  1.00  2.110          C  
ATOM   1152  CG2 ILE A  72     -38.148 -37.318  16.068  1.00  2.110          C  
ATOM   1153  CD1 ILE A  72     -36.755 -38.444  18.684  1.00  2.110          C  
ATOM   1154  H   ILE A  72     -35.316 -34.901  17.640  1.00  1.740          H  
ATOM   1155  HA  ILE A  72     -35.607 -36.455  15.214  1.00  1.840          H  
ATOM   1156  HB  ILE A  72     -37.397 -36.044  17.636  1.00  2.530          H  
ATOM   1157 1HG1 ILE A  72     -35.839 -38.487  16.759  1.00  2.530          H  
ATOM   1158 2HG1 ILE A  72     -35.189 -37.258  17.849  1.00  2.530          H  
ATOM   1159 1HG2 ILE A  72     -38.749 -37.901  16.725  1.00  2.530          H  
ATOM   1160 2HG2 ILE A  72     -38.751 -36.551  15.647  1.00  2.530          H  
ATOM   1161 3HG2 ILE A  72     -37.751 -37.951  15.274  1.00  2.530          H  
ATOM   1162 1HD1 ILE A  72     -36.053 -39.170  19.094  1.00  2.530          H  
ATOM   1163 2HD1 ILE A  72     -37.001 -37.707  19.450  1.00  2.530          H  
ATOM   1164 3HD1 ILE A  72     -37.656 -38.961  18.379  1.00  2.530          H  
ATOM   1165  N   ALA A  73     -37.672 -33.864  15.643  1.00  1.390          N  
ATOM   1166  CA  ALA A  73     -38.613 -32.973  14.956  1.00  1.380          C  
ATOM   1167  C   ALA A  73     -38.019 -32.265  13.731  1.00  1.420          C  
ATOM   1168  O   ALA A  73     -38.695 -32.098  12.713  1.00  1.630          O  
ATOM   1169  CB  ALA A  73     -39.094 -31.904  15.925  1.00  1.940          C  
ATOM   1170  H   ALA A  73     -37.458 -33.660  16.622  1.00  1.670          H  
ATOM   1171  HA  ALA A  73     -39.460 -33.573  14.628  1.00  1.660          H  
ATOM   1172 1HB  ALA A  73     -39.812 -31.267  15.426  1.00  2.320          H  
ATOM   1173 2HB  ALA A  73     -39.546 -32.365  16.782  1.00  2.320          H  
ATOM   1174 3HB  ALA A  73     -38.243 -31.304  16.254  1.00  2.320          H  
ATOM   1175  N   LEU A  74     -36.768 -31.836  13.834  1.00  1.510          N  
ATOM   1176  CA  LEU A  74     -36.066 -31.122  12.778  1.00  1.720          C  
ATOM   1177  C   LEU A  74     -35.051 -32.065  12.175  1.00  2.140          C  
ATOM   1178  O   LEU A  74     -34.672 -33.022  12.828  1.00  2.550          O  
ATOM   1179  CB  LEU A  74     -35.313 -29.949  13.406  1.00  2.320          C  
ATOM   1180  CG  LEU A  74     -36.144 -28.971  14.267  1.00  2.320          C  
ATOM   1181  CD1 LEU A  74     -35.185 -27.971  14.900  1.00  2.320          C  
ATOM   1182  CD2 LEU A  74     -37.209 -28.280  13.416  1.00  2.320          C  
ATOM   1183  H   LEU A  74     -36.257 -31.973  14.711  1.00  1.810          H  
ATOM   1184  HA  LEU A  74     -36.764 -30.804  12.007  1.00  2.060          H  
ATOM   1185 1HB  LEU A  74     -34.532 -30.367  14.044  1.00  2.790          H  
ATOM   1186 2HB  LEU A  74     -34.827 -29.383  12.610  1.00  2.790          H  
ATOM   1187  HG  LEU A  74     -36.633 -29.522  15.076  1.00  2.790          H  
ATOM   1188 1HD1 LEU A  74     -35.741 -27.282  15.535  1.00  2.790          H  
ATOM   1189 2HD1 LEU A  74     -34.460 -28.516  15.503  1.00  2.790          H  
ATOM   1190 3HD1 LEU A  74     -34.666 -27.411  14.121  1.00  2.790          H  
ATOM   1191 1HD2 LEU A  74     -37.780 -27.596  14.042  1.00  2.790          H  
ATOM   1192 2HD2 LEU A  74     -36.730 -27.723  12.609  1.00  2.790          H  
ATOM   1193 3HD2 LEU A  74     -37.885 -29.024  12.994  1.00  2.790          H  
ATOM   1194  N   GLY A  75     -34.570 -31.857  10.953  1.00  2.500          N  
ATOM   1195  CA  GLY A  75     -33.457 -32.718  10.609  1.00  3.090          C  
ATOM   1196  C   GLY A  75     -32.320 -32.063  11.365  1.00  3.650          C  
ATOM   1197  O   GLY A  75     -32.472 -30.909  11.788  1.00  4.230          O  
ATOM   1198  H   GLY A  75     -34.861 -31.117  10.309  1.00  3.000          H  
ATOM   1199 1HA  GLY A  75     -33.626 -33.741  10.950  1.00  3.710          H  
ATOM   1200 2HA  GLY A  75     -33.276 -32.716   9.538  1.00  3.710          H  
ATOM   1201  N   PHE A  76     -31.173 -32.715  11.514  1.00  4.000          N  
ATOM   1202  CA  PHE A  76     -30.110 -32.024  12.230  1.00  4.850          C  
ATOM   1203  C   PHE A  76     -28.892 -31.740  11.383  1.00  4.800          C  
ATOM   1204  O   PHE A  76     -28.173 -30.775  11.639  1.00  5.150          O  
ATOM   1205  CB  PHE A  76     -29.763 -32.818  13.489  1.00  6.450          C  
ATOM   1206  CG  PHE A  76     -29.213 -34.171  13.231  1.00  6.450          C  
ATOM   1207  CD1 PHE A  76     -27.861 -34.362  13.071  1.00  6.450          C  
ATOM   1208  CD2 PHE A  76     -30.056 -35.267  13.135  1.00  6.450          C  
ATOM   1209  CE1 PHE A  76     -27.351 -35.612  12.824  1.00  6.450          C  
ATOM   1210  CE2 PHE A  76     -29.550 -36.518  12.890  1.00  6.450          C  
ATOM   1211  CZ  PHE A  76     -28.197 -36.692  12.730  1.00  6.450          C  
ATOM   1212  H   PHE A  76     -31.074 -33.671  11.204  1.00  4.800          H  
ATOM   1213  HA  PHE A  76     -30.485 -31.067  12.541  1.00  5.820          H  
ATOM   1214 1HB  PHE A  76     -29.038 -32.271  14.077  1.00  7.740          H  
ATOM   1215 2HB  PHE A  76     -30.661 -32.921  14.099  1.00  7.740          H  
ATOM   1216  HD1 PHE A  76     -27.192 -33.511  13.144  1.00  7.740          H  
ATOM   1217  HD2 PHE A  76     -31.141 -35.130  13.264  1.00  7.740          H  
ATOM   1218  HE1 PHE A  76     -26.275 -35.746  12.700  1.00  7.740          H  
ATOM   1219  HE2 PHE A  76     -30.223 -37.372  12.822  1.00  7.740          H  
ATOM   1220  HZ  PHE A  76     -27.792 -37.684  12.534  1.00  7.740          H  
ATOM   1221  N   VAL A  77     -28.704 -32.526  10.336  1.00  4.590          N  
ATOM   1222  CA  VAL A  77     -27.578 -32.377   9.431  1.00  4.800          C  
ATOM   1223  C   VAL A  77     -28.081 -32.447   7.980  1.00  4.180          C  
ATOM   1224  O   VAL A  77     -27.294 -32.516   7.040  1.00  4.450          O  
ATOM   1225  CB  VAL A  77     -26.503 -33.449   9.753  1.00  6.640          C  
ATOM   1226  CG1 VAL A  77     -26.989 -34.830   9.348  1.00  6.640          C  
ATOM   1227  CG2 VAL A  77     -25.166 -33.106   9.093  1.00  6.640          C  
ATOM   1228  H   VAL A  77     -29.340 -33.291  10.185  1.00  5.510          H  
ATOM   1229  HA  VAL A  77     -27.129 -31.397   9.592  1.00  5.760          H  
ATOM   1230  HB  VAL A  77     -26.356 -33.463  10.822  1.00  7.960          H  
ATOM   1231 1HG1 VAL A  77     -26.243 -35.573   9.622  1.00  7.960          H  
ATOM   1232 2HG1 VAL A  77     -27.916 -35.051   9.862  1.00  7.960          H  
ATOM   1233 3HG1 VAL A  77     -27.151 -34.871   8.272  1.00  7.960          H  
ATOM   1234 1HG2 VAL A  77     -24.428 -33.853   9.376  1.00  7.960          H  
ATOM   1235 2HG2 VAL A  77     -25.247 -33.092   8.016  1.00  7.960          H  
ATOM   1236 3HG2 VAL A  77     -24.839 -32.127   9.438  1.00  7.960          H  
ATOM   1237  N   PHE A  78     -29.406 -32.492   7.807  1.00  3.700          N  
ATOM   1238  CA  PHE A  78     -29.975 -32.797   6.498  1.00  3.590          C  
ATOM   1239  C   PHE A  78     -30.594 -31.661   5.672  1.00  3.230          C  
ATOM   1240  O   PHE A  78     -31.023 -31.911   4.544  1.00  3.700          O  
ATOM   1241  CB  PHE A  78     -31.067 -33.839   6.704  1.00  5.070          C  
ATOM   1242  CG  PHE A  78     -30.570 -35.065   7.400  1.00  5.070          C  
ATOM   1243  CD1 PHE A  78     -30.966 -35.322   8.708  1.00  5.070          C  
ATOM   1244  CD2 PHE A  78     -29.695 -35.943   6.788  1.00  5.070          C  
ATOM   1245  CE1 PHE A  78     -30.509 -36.426   9.376  1.00  5.070          C  
ATOM   1246  CE2 PHE A  78     -29.233 -37.053   7.463  1.00  5.070          C  
ATOM   1247  CZ  PHE A  78     -29.642 -37.294   8.759  1.00  5.070          C  
ATOM   1248  H   PHE A  78     -30.005 -32.372   8.604  1.00  4.440          H  
ATOM   1249  HA  PHE A  78     -29.179 -33.236   5.895  1.00  4.310          H  
ATOM   1250 1HB  PHE A  78     -31.878 -33.411   7.285  1.00  6.080          H  
ATOM   1251 2HB  PHE A  78     -31.475 -34.137   5.737  1.00  6.080          H  
ATOM   1252  HD1 PHE A  78     -31.652 -34.646   9.195  1.00  6.080          H  
ATOM   1253  HD2 PHE A  78     -29.367 -35.752   5.764  1.00  6.080          H  
ATOM   1254  HE1 PHE A  78     -30.831 -36.620  10.392  1.00  6.080          H  
ATOM   1255  HE2 PHE A  78     -28.543 -37.741   6.973  1.00  6.080          H  
ATOM   1256  HZ  PHE A  78     -29.277 -38.172   9.291  1.00  6.080          H  
ATOM   1257  N   HIS A  79     -30.691 -30.441   6.197  1.00  2.890          N  
ATOM   1258  CA  HIS A  79     -31.346 -29.388   5.414  1.00  3.050          C  
ATOM   1259  C   HIS A  79     -31.052 -27.955   5.856  1.00  3.260          C  
ATOM   1260  O   HIS A  79     -30.422 -27.702   6.893  1.00  3.480          O  
ATOM   1261  CB  HIS A  79     -32.872 -29.615   5.390  1.00  4.210          C  
ATOM   1262  CG  HIS A  79     -33.557 -29.574   6.730  1.00  4.210          C  
ATOM   1263  ND1 HIS A  79     -33.950 -28.404   7.336  1.00  4.210          N  
ATOM   1264  CD2 HIS A  79     -33.925 -30.572   7.559  1.00  4.210          C  
ATOM   1265  CE1 HIS A  79     -34.532 -28.679   8.488  1.00  4.210          C  
ATOM   1266  NE2 HIS A  79     -34.537 -29.996   8.662  1.00  4.210          N  
ATOM   1267  H   HIS A  79     -30.326 -30.235   7.112  1.00  3.470          H  
ATOM   1268  HA  HIS A  79     -31.001 -29.466   4.383  1.00  3.660          H  
ATOM   1269 1HB  HIS A  79     -33.338 -28.852   4.768  1.00  5.050          H  
ATOM   1270 2HB  HIS A  79     -33.098 -30.572   4.930  1.00  5.050          H  
ATOM   1271  HD1 HIS A  79     -34.008 -27.480   6.902  1.00  5.050          H  
ATOM   1272  HD2 HIS A  79     -33.823 -31.652   7.485  1.00  5.050          H  
ATOM   1273  HE1 HIS A  79     -34.906 -27.866   9.115  1.00  5.050          H  
ATOM   1274  N   LYS A  80     -31.470 -27.007   5.021  1.00  3.660          N  
ATOM   1275  CA  LYS A  80     -31.414 -25.601   5.379  1.00  4.380          C  
ATOM   1276  C   LYS A  80     -32.347 -25.386   6.562  1.00  4.020          C  
ATOM   1277  O   LYS A  80     -33.508 -25.801   6.521  1.00  4.310          O  
ATOM   1278  CB  LYS A  80     -31.828 -24.727   4.193  1.00  5.840          C  
ATOM   1279  CG  LYS A  80     -31.737 -23.220   4.434  1.00  5.840          C  
ATOM   1280  CD  LYS A  80     -32.099 -22.439   3.169  1.00  5.840          C  
ATOM   1281  CE  LYS A  80     -32.048 -20.934   3.405  1.00  5.840          C  
ATOM   1282  NZ  LYS A  80     -32.413 -20.167   2.178  1.00  5.840          N  
ATOM   1283  H   LYS A  80     -31.906 -27.275   4.148  1.00  4.390          H  
ATOM   1284  HA  LYS A  80     -30.398 -25.344   5.683  1.00  5.260          H  
ATOM   1285 1HB  LYS A  80     -31.204 -24.968   3.333  1.00  7.010          H  
ATOM   1286 2HB  LYS A  80     -32.859 -24.956   3.924  1.00  7.010          H  
ATOM   1287 1HG  LYS A  80     -32.427 -22.933   5.230  1.00  7.010          H  
ATOM   1288 2HG  LYS A  80     -30.725 -22.961   4.740  1.00  7.010          H  
ATOM   1289 1HD  LYS A  80     -31.400 -22.695   2.371  1.00  7.010          H  
ATOM   1290 2HD  LYS A  80     -33.105 -22.714   2.849  1.00  7.010          H  
ATOM   1291 1HE  LYS A  80     -32.743 -20.675   4.202  1.00  7.010          H  
ATOM   1292 2HE  LYS A  80     -31.040 -20.653   3.709  1.00  7.010          H  
ATOM   1293 1HZ  LYS A  80     -32.368 -19.176   2.373  1.00  7.010          H  
ATOM   1294 2HZ  LYS A  80     -31.767 -20.391   1.433  1.00  7.010          H  
ATOM   1295 3HZ  LYS A  80     -33.351 -20.410   1.893  1.00  7.010          H  
ATOM   1296  N   GLY A  81     -31.871 -24.722   7.608  1.00  3.760          N  
ATOM   1297  CA  GLY A  81     -32.697 -24.503   8.789  1.00  3.750          C  
ATOM   1298  C   GLY A  81     -32.669 -25.670   9.790  1.00  2.970          C  
ATOM   1299  O   GLY A  81     -33.444 -25.665  10.750  1.00  3.310          O  
ATOM   1300  H   GLY A  81     -30.931 -24.364   7.585  1.00  4.510          H  
ATOM   1301 1HA  GLY A  81     -32.360 -23.596   9.292  1.00  4.500          H  
ATOM   1302 2HA  GLY A  81     -33.724 -24.321   8.477  1.00  4.500          H  
ATOM   1303  N   SER A  82     -31.779 -26.649   9.577  1.00  2.450          N  
ATOM   1304  CA  SER A  82     -31.651 -27.819  10.444  1.00  2.430          C  
ATOM   1305  C   SER A  82     -31.134 -27.467  11.833  1.00  2.010          C  
ATOM   1306  O   SER A  82     -30.604 -26.376  12.086  1.00  1.930          O  
ATOM   1307  CB  SER A  82     -30.712 -28.828   9.832  1.00  3.410          C  
ATOM   1308  OG  SER A  82     -29.393 -28.356   9.849  1.00  3.410          O  
ATOM   1309  H   SER A  82     -31.194 -26.639   8.741  1.00  2.940          H  
ATOM   1310  HA  SER A  82     -32.632 -28.280  10.559  1.00  2.920          H  
ATOM   1311 1HB  SER A  82     -30.765 -29.743  10.377  1.00  4.090          H  
ATOM   1312 2HB  SER A  82     -31.027 -29.043   8.825  1.00  4.090          H  
ATOM   1313  HG  SER A  82     -28.858 -29.022   9.413  1.00  4.090          H  
ATOM   1314  N   TYR A  83     -31.269 -28.422  12.753  1.00  1.920          N  
ATOM   1315  CA  TYR A  83     -30.890 -28.231  14.149  1.00  1.840          C  
ATOM   1316  C   TYR A  83     -29.456 -27.722  14.315  1.00  1.530          C  
ATOM   1317  O   TYR A  83     -29.246 -26.692  14.957  1.00  1.760          O  
ATOM   1318  CB  TYR A  83     -31.103 -29.548  14.925  1.00  2.610          C  
ATOM   1319  CG  TYR A  83     -30.780 -29.552  16.392  1.00  2.610          C  
ATOM   1320  CD1 TYR A  83     -31.673 -29.025  17.276  1.00  2.610          C  
ATOM   1321  CD2 TYR A  83     -29.601 -30.121  16.862  1.00  2.610          C  
ATOM   1322  CE1 TYR A  83     -31.403 -29.048  18.612  1.00  2.610          C  
ATOM   1323  CE2 TYR A  83     -29.335 -30.142  18.218  1.00  2.610          C  
ATOM   1324  CZ  TYR A  83     -30.249 -29.599  19.090  1.00  2.610          C  
ATOM   1325  OH  TYR A  83     -30.045 -29.588  20.444  1.00  2.610          O  
ATOM   1326  H   TYR A  83     -31.684 -29.312  12.462  1.00  2.300          H  
ATOM   1327  HA  TYR A  83     -31.554 -27.478  14.572  1.00  2.210          H  
ATOM   1328 1HB  TYR A  83     -32.136 -29.888  14.797  1.00  3.130          H  
ATOM   1329 2HB  TYR A  83     -30.482 -30.281  14.507  1.00  3.130          H  
ATOM   1330  HD1 TYR A  83     -32.600 -28.581  16.921  1.00  3.130          H  
ATOM   1331  HD2 TYR A  83     -28.897 -30.552  16.175  1.00  3.130          H  
ATOM   1332  HE1 TYR A  83     -32.106 -28.623  19.302  1.00  3.130          H  
ATOM   1333  HE2 TYR A  83     -28.419 -30.584  18.589  1.00  3.130          H  
ATOM   1334  HH  TYR A  83     -29.198 -29.985  20.668  1.00  3.130          H  
ATOM   1335  N   LEU A  84     -28.463 -28.356  13.680  1.00  1.260          N  
ATOM   1336  CA  LEU A  84     -27.086 -27.958  13.940  1.00  1.330          C  
ATOM   1337  C   LEU A  84     -26.604 -26.759  13.142  1.00  1.190          C  
ATOM   1338  O   LEU A  84     -25.410 -26.465  13.133  1.00  1.290          O  
ATOM   1339  CB  LEU A  84     -26.132 -29.143  13.726  1.00  1.830          C  
ATOM   1340  CG  LEU A  84     -26.332 -30.356  14.683  1.00  1.830          C  
ATOM   1341  CD1 LEU A  84     -25.412 -31.488  14.268  1.00  1.830          C  
ATOM   1342  CD2 LEU A  84     -26.039 -29.959  16.151  1.00  1.830          C  
ATOM   1343  H   LEU A  84     -28.622 -29.162  13.068  1.00  1.510          H  
ATOM   1344  HA  LEU A  84     -27.028 -27.661  14.982  1.00  1.600          H  
ATOM   1345 1HB  LEU A  84     -26.260 -29.500  12.705  1.00  2.200          H  
ATOM   1346 2HB  LEU A  84     -25.109 -28.793  13.836  1.00  2.200          H  
ATOM   1347  HG  LEU A  84     -27.347 -30.702  14.590  1.00  2.200          H  
ATOM   1348 1HD1 LEU A  84     -25.571 -32.347  14.924  1.00  2.200          H  
ATOM   1349 2HD1 LEU A  84     -25.628 -31.769  13.235  1.00  2.200          H  
ATOM   1350 3HD1 LEU A  84     -24.377 -31.162  14.345  1.00  2.200          H  
ATOM   1351 1HD2 LEU A  84     -26.194 -30.826  16.768  1.00  2.200          H  
ATOM   1352 2HD2 LEU A  84     -25.007 -29.631  16.240  1.00  2.200          H  
ATOM   1353 3HD2 LEU A  84     -26.697 -29.170  16.497  1.00  2.200          H  
ATOM   1354  N   ARG A  85     -27.487 -26.068  12.427  1.00  1.260          N  
ATOM   1355  CA  ARG A  85     -27.026 -24.863  11.765  1.00  1.260          C  
ATOM   1356  C   ARG A  85     -27.222 -23.665  12.696  1.00  1.250          C  
ATOM   1357  O   ARG A  85     -26.793 -22.551  12.393  1.00  1.590          O  
ATOM   1358  CB  ARG A  85     -27.732 -24.652  10.445  1.00  1.760          C  
ATOM   1359  CG  ARG A  85     -27.344 -25.661   9.384  1.00  1.760          C  
ATOM   1360  CD  ARG A  85     -28.037 -25.406   8.103  1.00  1.760          C  
ATOM   1361  NE  ARG A  85     -27.717 -26.408   7.095  1.00  1.760          N  
ATOM   1362  CZ  ARG A  85     -26.630 -26.392   6.282  1.00  1.760          C  
ATOM   1363  NH1 ARG A  85     -25.743 -25.412   6.353  1.00  1.760          N  
ATOM   1364  NH2 ARG A  85     -26.451 -27.369   5.409  1.00  1.760          N  
ATOM   1365  H   ARG A  85     -28.482 -26.326  12.385  1.00  1.510          H  
ATOM   1366  HA  ARG A  85     -25.963 -24.963  11.553  1.00  1.510          H  
ATOM   1367 1HB  ARG A  85     -28.811 -24.741  10.600  1.00  2.120          H  
ATOM   1368 2HB  ARG A  85     -27.529 -23.653  10.065  1.00  2.120          H  
ATOM   1369 1HG  ARG A  85     -26.271 -25.614   9.221  1.00  2.120          H  
ATOM   1370 2HG  ARG A  85     -27.603 -26.654   9.727  1.00  2.120          H  
ATOM   1371 1HD  ARG A  85     -29.109 -25.458   8.285  1.00  2.120          H  
ATOM   1372 2HD  ARG A  85     -27.785 -24.422   7.719  1.00  2.120          H  
ATOM   1373  HE  ARG A  85     -28.377 -27.188   6.995  1.00  2.120          H  
ATOM   1374 1HH1 ARG A  85     -25.862 -24.662   7.014  1.00  2.120          H  
ATOM   1375 2HH1 ARG A  85     -24.938 -25.414   5.742  1.00  2.120          H  
ATOM   1376 1HH2 ARG A  85     -27.115 -28.127   5.351  1.00  2.120          H  
ATOM   1377 2HH2 ARG A  85     -25.646 -27.366   4.803  1.00  2.120          H  
ATOM   1378  N   ASN A  86     -27.872 -23.901  13.838  1.00  1.090          N  
ATOM   1379  CA  ASN A  86     -28.123 -22.877  14.838  1.00  1.070          C  
ATOM   1380  C   ASN A  86     -27.057 -22.976  15.916  1.00  1.010          C  
ATOM   1381  O   ASN A  86     -26.991 -23.978  16.632  1.00  0.940          O  
ATOM   1382  CB  ASN A  86     -29.518 -22.979  15.416  1.00  1.510          C  
ATOM   1383  CG  ASN A  86     -29.873 -21.829  16.368  1.00  1.510          C  
ATOM   1384  OD1 ASN A  86     -29.054 -21.312  17.164  1.00  1.510          O  
ATOM   1385  ND2 ASN A  86     -31.122 -21.408  16.289  1.00  1.510          N  
ATOM   1386  H   ASN A  86     -28.215 -24.846  14.039  1.00  1.310          H  
ATOM   1387  HA  ASN A  86     -28.022 -21.896  14.370  1.00  1.280          H  
ATOM   1388 1HB  ASN A  86     -30.240 -22.995  14.599  1.00  1.810          H  
ATOM   1389 2HB  ASN A  86     -29.613 -23.912  15.935  1.00  1.810          H  
ATOM   1390 1HD2 ASN A  86     -31.442 -20.659  16.874  1.00  1.810          H  
ATOM   1391 2HD2 ASN A  86     -31.758 -21.835  15.642  1.00  1.810          H  
ATOM   1392  N   GLY A  87     -26.226 -21.952  16.057  1.00  1.090          N  
ATOM   1393  CA  GLY A  87     -25.120 -22.001  17.014  1.00  1.110          C  
ATOM   1394  C   GLY A  87     -25.549 -22.402  18.436  1.00  1.030          C  
ATOM   1395  O   GLY A  87     -24.749 -22.992  19.175  1.00  1.020          O  
ATOM   1396  H   GLY A  87     -26.338 -21.144  15.458  1.00  1.310          H  
ATOM   1397 1HA  GLY A  87     -24.371 -22.704  16.649  1.00  1.330          H  
ATOM   1398 2HA  GLY A  87     -24.640 -21.024  17.047  1.00  1.330          H  
ATOM   1399  N   TRP A  88     -26.791 -22.083  18.841  1.00  0.990          N  
ATOM   1400  CA  TRP A  88     -27.237 -22.451  20.180  1.00  0.940          C  
ATOM   1401  C   TRP A  88     -27.491 -23.954  20.282  1.00  0.900          C  
ATOM   1402  O   TRP A  88     -27.318 -24.552  21.350  1.00  0.830          O  
ATOM   1403  CB  TRP A  88     -28.533 -21.738  20.553  1.00  1.340          C  
ATOM   1404  CG  TRP A  88     -28.411 -20.263  20.803  1.00  1.340          C  
ATOM   1405  CD1 TRP A  88     -28.940 -19.255  20.059  1.00  1.340          C  
ATOM   1406  CD2 TRP A  88     -27.715 -19.630  21.891  1.00  1.340          C  
ATOM   1407  NE1 TRP A  88     -28.627 -18.040  20.622  1.00  1.340          N  
ATOM   1408  CE2 TRP A  88     -27.881 -18.255  21.740  1.00  1.340          C  
ATOM   1409  CE3 TRP A  88     -26.985 -20.109  22.964  1.00  1.340          C  
ATOM   1410  CZ2 TRP A  88     -27.344 -17.364  22.628  1.00  1.340          C  
ATOM   1411  CZ3 TRP A  88     -26.449 -19.218  23.845  1.00  1.340          C  
ATOM   1412  CH2 TRP A  88     -26.617 -17.887  23.694  1.00  1.340          C  
ATOM   1413  H   TRP A  88     -27.437 -21.589  18.221  1.00  1.190          H  
ATOM   1414  HA  TRP A  88     -26.458 -22.180  20.889  1.00  1.130          H  
ATOM   1415 1HB  TRP A  88     -29.264 -21.891  19.761  1.00  1.600          H  
ATOM   1416 2HB  TRP A  88     -28.935 -22.196  21.446  1.00  1.600          H  
ATOM   1417  HD1 TRP A  88     -29.533 -19.391  19.155  1.00  1.600          H  
ATOM   1418  HE1 TRP A  88     -28.904 -17.142  20.267  1.00  1.600          H  
ATOM   1419  HE3 TRP A  88     -26.848 -21.170  23.104  1.00  1.600          H  
ATOM   1420  HZ2 TRP A  88     -27.474 -16.290  22.514  1.00  1.600          H  
ATOM   1421  HZ3 TRP A  88     -25.895 -19.610  24.665  1.00  1.600          H  
ATOM   1422  HH2 TRP A  88     -26.171 -17.220  24.427  1.00  1.600          H  
ATOM   1423  N   ASN A  89     -27.916 -24.562  19.171  1.00  0.960          N  
ATOM   1424  CA  ASN A  89     -28.232 -25.976  19.116  1.00  0.940          C  
ATOM   1425  C   ASN A  89     -26.952 -26.767  18.988  1.00  0.950          C  
ATOM   1426  O   ASN A  89     -26.853 -27.891  19.483  1.00  0.970          O  
ATOM   1427  CB  ASN A  89     -29.191 -26.248  17.998  1.00  1.320          C  
ATOM   1428  CG  ASN A  89     -30.594 -25.759  18.304  1.00  1.320          C  
ATOM   1429  OD1 ASN A  89     -30.988 -25.583  19.466  1.00  1.320          O  
ATOM   1430  ND2 ASN A  89     -31.365 -25.559  17.274  1.00  1.320          N  
ATOM   1431  H   ASN A  89     -27.998 -24.037  18.303  1.00  1.150          H  
ATOM   1432  HA  ASN A  89     -28.707 -26.267  20.051  1.00  1.130          H  
ATOM   1433 1HB  ASN A  89     -28.830 -25.728  17.129  1.00  1.590          H  
ATOM   1434 2HB  ASN A  89     -29.196 -27.286  17.758  1.00  1.590          H  
ATOM   1435 1HD2 ASN A  89     -32.306 -25.244  17.402  1.00  1.590          H  
ATOM   1436 2HD2 ASN A  89     -31.010 -25.743  16.348  1.00  1.590          H  
ATOM   1437  N   VAL A  90     -25.959 -26.168  18.334  1.00  0.980          N  
ATOM   1438  CA  VAL A  90     -24.667 -26.812  18.202  1.00  1.020          C  
ATOM   1439  C   VAL A  90     -24.039 -26.887  19.585  1.00  0.990          C  
ATOM   1440  O   VAL A  90     -23.525 -27.939  19.977  1.00  1.010          O  
ATOM   1441  CB  VAL A  90     -23.741 -26.057  17.238  1.00  1.410          C  
ATOM   1442  CG1 VAL A  90     -22.333 -26.676  17.269  1.00  1.410          C  
ATOM   1443  CG2 VAL A  90     -24.320 -26.123  15.848  1.00  1.410          C  
ATOM   1444  H   VAL A  90     -26.156 -25.262  17.895  1.00  1.180          H  
ATOM   1445  HA  VAL A  90     -24.811 -27.821  17.824  1.00  1.220          H  
ATOM   1446  HB  VAL A  90     -23.661 -25.018  17.552  1.00  1.690          H  
ATOM   1447 1HG1 VAL A  90     -21.687 -26.131  16.582  1.00  1.690          H  
ATOM   1448 2HG1 VAL A  90     -21.908 -26.620  18.271  1.00  1.690          H  
ATOM   1449 3HG1 VAL A  90     -22.390 -27.721  16.961  1.00  1.690          H  
ATOM   1450 1HG2 VAL A  90     -23.681 -25.587  15.148  1.00  1.690          H  
ATOM   1451 2HG2 VAL A  90     -24.393 -27.161  15.539  1.00  1.690          H  
ATOM   1452 3HG2 VAL A  90     -25.308 -25.678  15.834  1.00  1.690          H  
ATOM   1453  N   MET A  91     -24.068 -25.764  20.323  1.00  0.940          N  
ATOM   1454  CA  MET A  91     -23.536 -25.738  21.675  1.00  0.920          C  
ATOM   1455  C   MET A  91     -24.273 -26.754  22.533  1.00  0.870          C  
ATOM   1456  O   MET A  91     -23.627 -27.528  23.242  1.00  0.880          O  
ATOM   1457  CB  MET A  91     -23.604 -24.316  22.237  1.00  1.300          C  
ATOM   1458  CG  MET A  91     -23.080 -24.112  23.697  1.00  1.300          C  
ATOM   1459  SD  MET A  91     -24.300 -24.455  25.011  1.00  1.300          S  
ATOM   1460  CE  MET A  91     -25.423 -23.074  24.801  1.00  1.300          C  
ATOM   1461  H   MET A  91     -24.456 -24.904  19.922  1.00  1.130          H  
ATOM   1462  HA  MET A  91     -22.490 -26.037  21.637  1.00  1.100          H  
ATOM   1463 1HB  MET A  91     -23.021 -23.662  21.588  1.00  1.560          H  
ATOM   1464 2HB  MET A  91     -24.629 -23.972  22.172  1.00  1.560          H  
ATOM   1465 1HG  MET A  91     -22.227 -24.774  23.858  1.00  1.560          H  
ATOM   1466 2HG  MET A  91     -22.733 -23.087  23.816  1.00  1.560          H  
ATOM   1467 1HE  MET A  91     -26.195 -23.113  25.545  1.00  1.560          H  
ATOM   1468 2HE  MET A  91     -24.875 -22.141  24.908  1.00  1.560          H  
ATOM   1469 3HE  MET A  91     -25.878 -23.118  23.818  1.00  1.560          H  
ATOM   1470  N   ASP A  92     -25.616 -26.798  22.434  1.00  0.840          N  
ATOM   1471  CA  ASP A  92     -26.394 -27.766  23.187  1.00  0.820          C  
ATOM   1472  C   ASP A  92     -25.987 -29.187  22.870  1.00  0.870          C  
ATOM   1473  O   ASP A  92     -25.723 -29.965  23.778  1.00  0.870          O  
ATOM   1474  CB  ASP A  92     -27.880 -27.639  22.882  1.00  1.160          C  
ATOM   1475  CG  ASP A  92     -28.739 -28.629  23.670  1.00  1.160          C  
ATOM   1476  OD1 ASP A  92     -28.867 -28.468  24.862  1.00  1.160          O  
ATOM   1477  OD2 ASP A  92     -29.206 -29.560  23.080  1.00  1.160          O  
ATOM   1478  H   ASP A  92     -26.117 -26.108  21.868  1.00  1.010          H  
ATOM   1479  HA  ASP A  92     -26.229 -27.584  24.244  1.00  0.980          H  
ATOM   1480 1HB  ASP A  92     -28.204 -26.620  23.093  1.00  1.390          H  
ATOM   1481 2HB  ASP A  92     -28.041 -27.808  21.820  1.00  1.390          H  
ATOM   1482  N   PHE A  93     -25.848 -29.516  21.590  1.00  0.920          N  
ATOM   1483  CA  PHE A  93     -25.493 -30.858  21.170  1.00  1.000          C  
ATOM   1484  C   PHE A  93     -24.224 -31.303  21.892  1.00  1.000          C  
ATOM   1485  O   PHE A  93     -24.189 -32.382  22.500  1.00  1.010          O  
ATOM   1486  CB  PHE A  93     -25.314 -30.837  19.654  1.00  1.370          C  
ATOM   1487  CG  PHE A  93     -24.991 -32.097  18.965  1.00  1.370          C  
ATOM   1488  CD1 PHE A  93     -25.999 -33.007  18.691  1.00  1.370          C  
ATOM   1489  CD2 PHE A  93     -23.708 -32.362  18.526  1.00  1.370          C  
ATOM   1490  CE1 PHE A  93     -25.736 -34.158  18.000  1.00  1.370          C  
ATOM   1491  CE2 PHE A  93     -23.439 -33.515  17.832  1.00  1.370          C  
ATOM   1492  CZ  PHE A  93     -24.457 -34.415  17.566  1.00  1.370          C  
ATOM   1493  H   PHE A  93     -26.067 -28.826  20.868  1.00  1.100          H  
ATOM   1494  HA  PHE A  93     -26.306 -31.533  21.436  1.00  1.200          H  
ATOM   1495 1HB  PHE A  93     -26.218 -30.438  19.217  1.00  1.640          H  
ATOM   1496 2HB  PHE A  93     -24.534 -30.128  19.410  1.00  1.640          H  
ATOM   1497  HD1 PHE A  93     -27.010 -32.792  19.024  1.00  1.640          H  
ATOM   1498  HD2 PHE A  93     -22.911 -31.643  18.729  1.00  1.640          H  
ATOM   1499  HE1 PHE A  93     -26.539 -34.865  17.788  1.00  1.640          H  
ATOM   1500  HE2 PHE A  93     -22.425 -33.723  17.484  1.00  1.640          H  
ATOM   1501  HZ  PHE A  93     -24.243 -35.328  17.013  1.00  1.640          H  
ATOM   1502  N   VAL A  94     -23.202 -30.440  21.879  1.00  0.980          N  
ATOM   1503  CA  VAL A  94     -21.942 -30.738  22.542  1.00  0.990          C  
ATOM   1504  C   VAL A  94     -22.127 -30.909  24.057  1.00  0.930          C  
ATOM   1505  O   VAL A  94     -21.564 -31.843  24.654  1.00  0.950          O  
ATOM   1506  CB  VAL A  94     -20.923 -29.615  22.244  1.00  1.380          C  
ATOM   1507  CG1 VAL A  94     -19.645 -29.787  23.089  1.00  1.380          C  
ATOM   1508  CG2 VAL A  94     -20.595 -29.635  20.746  1.00  1.380          C  
ATOM   1509  H   VAL A  94     -23.318 -29.561  21.358  1.00  1.180          H  
ATOM   1510  HA  VAL A  94     -21.558 -31.671  22.132  1.00  1.190          H  
ATOM   1511  HB  VAL A  94     -21.368 -28.651  22.504  1.00  1.660          H  
ATOM   1512 1HG1 VAL A  94     -18.951 -28.981  22.864  1.00  1.660          H  
ATOM   1513 2HG1 VAL A  94     -19.889 -29.754  24.138  1.00  1.660          H  
ATOM   1514 3HG1 VAL A  94     -19.176 -30.743  22.858  1.00  1.660          H  
ATOM   1515 1HG2 VAL A  94     -19.893 -28.834  20.515  1.00  1.660          H  
ATOM   1516 2HG2 VAL A  94     -20.153 -30.594  20.485  1.00  1.660          H  
ATOM   1517 3HG2 VAL A  94     -21.504 -29.490  20.166  1.00  1.660          H  
ATOM   1518  N   VAL A  95     -22.888 -30.002  24.683  1.00  0.870          N  
ATOM   1519  CA  VAL A  95     -23.130 -30.061  26.118  1.00  0.820          C  
ATOM   1520  C   VAL A  95     -23.898 -31.308  26.539  1.00  0.840          C  
ATOM   1521  O   VAL A  95     -23.550 -31.912  27.554  1.00  0.860          O  
ATOM   1522  CB  VAL A  95     -23.863 -28.792  26.618  1.00  1.170          C  
ATOM   1523  CG1 VAL A  95     -24.285 -28.937  28.085  1.00  1.170          C  
ATOM   1524  CG2 VAL A  95     -22.955 -27.577  26.503  1.00  1.170          C  
ATOM   1525  H   VAL A  95     -23.283 -29.229  24.132  1.00  1.040          H  
ATOM   1526  HA  VAL A  95     -22.174 -30.102  26.611  1.00  0.980          H  
ATOM   1527  HB  VAL A  95     -24.756 -28.643  26.010  1.00  1.400          H  
ATOM   1528 1HG1 VAL A  95     -24.787 -28.027  28.369  1.00  1.400          H  
ATOM   1529 2HG1 VAL A  95     -24.959 -29.780  28.217  1.00  1.400          H  
ATOM   1530 3HG1 VAL A  95     -23.399 -29.082  28.702  1.00  1.400          H  
ATOM   1531 1HG2 VAL A  95     -23.494 -26.701  26.843  1.00  1.400          H  
ATOM   1532 2HG2 VAL A  95     -22.082 -27.713  27.118  1.00  1.400          H  
ATOM   1533 3HG2 VAL A  95     -22.646 -27.434  25.477  1.00  1.400          H  
ATOM   1534  N   VAL A  96     -24.955 -31.681  25.813  1.00  0.870          N  
ATOM   1535  CA  VAL A  96     -25.748 -32.849  26.180  1.00  0.920          C  
ATOM   1536  C   VAL A  96     -24.908 -34.097  26.093  1.00  0.980          C  
ATOM   1537  O   VAL A  96     -24.955 -34.922  27.007  1.00  1.000          O  
ATOM   1538  CB  VAL A  96     -27.004 -33.005  25.289  1.00  1.270          C  
ATOM   1539  CG1 VAL A  96     -27.735 -34.369  25.573  1.00  1.270          C  
ATOM   1540  CG2 VAL A  96     -27.937 -31.858  25.568  1.00  1.270          C  
ATOM   1541  H   VAL A  96     -25.207 -31.123  25.001  1.00  1.040          H  
ATOM   1542  HA  VAL A  96     -26.081 -32.726  27.209  1.00  1.100          H  
ATOM   1543  HB  VAL A  96     -26.706 -32.988  24.236  1.00  1.520          H  
ATOM   1544 1HG1 VAL A  96     -28.612 -34.442  24.933  1.00  1.520          H  
ATOM   1545 2HG1 VAL A  96     -27.075 -35.212  25.365  1.00  1.520          H  
ATOM   1546 3HG1 VAL A  96     -28.045 -34.408  26.619  1.00  1.520          H  
ATOM   1547 1HG2 VAL A  96     -28.819 -31.927  24.954  1.00  1.520          H  
ATOM   1548 2HG2 VAL A  96     -28.215 -31.883  26.597  1.00  1.520          H  
ATOM   1549 3HG2 VAL A  96     -27.438 -30.920  25.358  1.00  1.520          H  
ATOM   1550  N   LEU A  97     -24.157 -34.255  25.002  1.00  1.030          N  
ATOM   1551  CA  LEU A  97     -23.340 -35.441  24.849  1.00  1.120          C  
ATOM   1552  C   LEU A  97     -22.265 -35.520  25.924  1.00  1.110          C  
ATOM   1553  O   LEU A  97     -22.007 -36.601  26.468  1.00  1.170          O  
ATOM   1554  CB  LEU A  97     -22.716 -35.434  23.456  1.00  1.530          C  
ATOM   1555  CG  LEU A  97     -23.702 -35.631  22.264  1.00  1.530          C  
ATOM   1556  CD1 LEU A  97     -22.962 -35.360  20.974  1.00  1.530          C  
ATOM   1557  CD2 LEU A  97     -24.280 -37.056  22.263  1.00  1.530          C  
ATOM   1558  H   LEU A  97     -24.172 -33.544  24.263  1.00  1.240          H  
ATOM   1559  HA  LEU A  97     -23.975 -36.308  24.965  1.00  1.340          H  
ATOM   1560 1HB  LEU A  97     -22.230 -34.465  23.314  1.00  1.840          H  
ATOM   1561 2HB  LEU A  97     -21.957 -36.211  23.406  1.00  1.840          H  
ATOM   1562  HG  LEU A  97     -24.518 -34.911  22.341  1.00  1.840          H  
ATOM   1563 1HD1 LEU A  97     -23.647 -35.477  20.143  1.00  1.840          H  
ATOM   1564 2HD1 LEU A  97     -22.577 -34.337  20.984  1.00  1.840          H  
ATOM   1565 3HD1 LEU A  97     -22.137 -36.059  20.866  1.00  1.840          H  
ATOM   1566 1HD2 LEU A  97     -24.957 -37.163  21.416  1.00  1.840          H  
ATOM   1567 2HD2 LEU A  97     -23.470 -37.779  22.174  1.00  1.840          H  
ATOM   1568 3HD2 LEU A  97     -24.831 -37.245  23.173  1.00  1.840          H  
ATOM   1569  N   THR A  98     -21.649 -34.381  26.270  1.00  1.060          N  
ATOM   1570  CA  THR A  98     -20.635 -34.407  27.309  1.00  1.100          C  
ATOM   1571  C   THR A  98     -21.322 -34.747  28.631  1.00  1.080          C  
ATOM   1572  O   THR A  98     -20.794 -35.521  29.433  1.00  1.150          O  
ATOM   1573  CB  THR A  98     -19.844 -33.103  27.415  1.00  1.520          C  
ATOM   1574  OG1 THR A  98     -19.219 -32.821  26.149  1.00  1.520          O  
ATOM   1575  CG2 THR A  98     -18.729 -33.337  28.471  1.00  1.520          C  
ATOM   1576  H   THR A  98     -21.847 -33.501  25.787  1.00  1.270          H  
ATOM   1577  HA  THR A  98     -19.927 -35.200  27.082  1.00  1.320          H  
ATOM   1578  HB  THR A  98     -20.492 -32.270  27.701  1.00  1.830          H  
ATOM   1579  HG1 THR A  98     -19.921 -32.578  25.504  1.00  1.830          H  
ATOM   1580 1HG2 THR A  98     -18.111 -32.487  28.563  1.00  1.830          H  
ATOM   1581 2HG2 THR A  98     -19.167 -33.558  29.442  1.00  1.830          H  
ATOM   1582 3HG2 THR A  98     -18.111 -34.174  28.156  1.00  1.830          H  
ATOM   1583  N   GLY A  99     -22.499 -34.152  28.864  1.00  1.000          N  
ATOM   1584  CA  GLY A  99     -23.293 -34.404  30.050  1.00  1.020          C  
ATOM   1585  C   GLY A  99     -23.456 -35.902  30.208  1.00  1.090          C  
ATOM   1586  O   GLY A  99     -23.146 -36.452  31.252  1.00  1.140          O  
ATOM   1587  H   GLY A  99     -22.865 -33.478  28.192  1.00  1.200          H  
ATOM   1588 1HA  GLY A  99     -22.812 -33.975  30.928  1.00  1.220          H  
ATOM   1589 2HA  GLY A  99     -24.269 -33.935  29.931  1.00  1.220          H  
ATOM   1590  N   ILE A 100     -23.852 -36.599  29.144  1.00  1.100          N  
ATOM   1591  CA  ILE A 100     -24.021 -38.041  29.248  1.00  1.190          C  
ATOM   1592  C   ILE A 100     -22.704 -38.671  29.677  1.00  1.290          C  
ATOM   1593  O   ILE A 100     -22.674 -39.449  30.629  1.00  1.380          O  
ATOM   1594  CB  ILE A 100     -24.448 -38.658  27.900  1.00  1.630          C  
ATOM   1595  CG1 ILE A 100     -25.879 -38.195  27.538  1.00  1.630          C  
ATOM   1596  CG2 ILE A 100     -24.360 -40.210  27.996  1.00  1.630          C  
ATOM   1597  CD1 ILE A 100     -26.271 -38.466  26.087  1.00  1.630          C  
ATOM   1598  H   ILE A 100     -24.101 -36.092  28.288  1.00  1.320          H  
ATOM   1599  HA  ILE A 100     -24.771 -38.258  30.001  1.00  1.430          H  
ATOM   1600  HB  ILE A 100     -23.786 -38.303  27.114  1.00  1.960          H  
ATOM   1601 1HG1 ILE A 100     -26.588 -38.703  28.187  1.00  1.960          H  
ATOM   1602 2HG1 ILE A 100     -25.959 -37.126  27.717  1.00  1.960          H  
ATOM   1603 1HG2 ILE A 100     -24.646 -40.659  27.056  1.00  1.960          H  
ATOM   1604 2HG2 ILE A 100     -23.341 -40.526  28.224  1.00  1.960          H  
ATOM   1605 3HG2 ILE A 100     -25.025 -40.564  28.785  1.00  1.960          H  
ATOM   1606 1HD1 ILE A 100     -27.272 -38.109  25.902  1.00  1.960          H  
ATOM   1607 2HD1 ILE A 100     -25.587 -37.944  25.433  1.00  1.960          H  
ATOM   1608 3HD1 ILE A 100     -26.232 -39.526  25.875  1.00  1.960          H  
ATOM   1609  N   LEU A 101     -21.597 -38.286  29.033  1.00  1.310          N  
ATOM   1610  CA  LEU A 101     -20.301 -38.864  29.381  1.00  1.430          C  
ATOM   1611  C   LEU A 101     -19.914 -38.594  30.840  1.00  1.460          C  
ATOM   1612  O   LEU A 101     -19.250 -39.424  31.465  1.00  1.550          O  
ATOM   1613  CB  LEU A 101     -19.173 -38.335  28.474  1.00  1.950          C  
ATOM   1614  CG  LEU A 101     -19.188 -38.750  26.967  1.00  1.950          C  
ATOM   1615  CD1 LEU A 101     -18.063 -37.995  26.244  1.00  1.950          C  
ATOM   1616  CD2 LEU A 101     -18.991 -40.263  26.811  1.00  1.950          C  
ATOM   1617  H   LEU A 101     -21.678 -37.623  28.254  1.00  1.570          H  
ATOM   1618  HA  LEU A 101     -20.381 -39.936  29.256  1.00  1.720          H  
ATOM   1619 1HB  LEU A 101     -19.203 -37.248  28.506  1.00  2.340          H  
ATOM   1620 2HB  LEU A 101     -18.222 -38.652  28.892  1.00  2.340          H  
ATOM   1621  HG  LEU A 101     -20.142 -38.461  26.523  1.00  2.340          H  
ATOM   1622 1HD1 LEU A 101     -18.069 -38.257  25.185  1.00  2.340          H  
ATOM   1623 2HD1 LEU A 101     -18.217 -36.921  26.349  1.00  2.340          H  
ATOM   1624 3HD1 LEU A 101     -17.098 -38.268  26.677  1.00  2.340          H  
ATOM   1625 1HD2 LEU A 101     -19.000 -40.516  25.752  1.00  2.340          H  
ATOM   1626 2HD2 LEU A 101     -18.040 -40.545  27.239  1.00  2.340          H  
ATOM   1627 3HD2 LEU A 101     -19.791 -40.812  27.308  1.00  2.340          H  
ATOM   1628  N   ALA A 102     -20.416 -37.511  31.435  1.00  1.420          N  
ATOM   1629  CA  ALA A 102     -20.095 -37.151  32.813  1.00  1.490          C  
ATOM   1630  C   ALA A 102     -20.385 -38.284  33.801  1.00  1.430          C  
ATOM   1631  O   ALA A 102     -19.770 -38.317  34.871  1.00  1.580          O  
ATOM   1632  CB  ALA A 102     -20.871 -35.913  33.254  1.00  2.060          C  
ATOM   1633  H   ALA A 102     -20.960 -36.843  30.875  1.00  1.700          H  
ATOM   1634  HA  ALA A 102     -19.030 -36.929  32.849  1.00  1.790          H  
ATOM   1635 1HB  ALA A 102     -20.582 -35.641  34.265  1.00  2.470          H  
ATOM   1636 2HB  ALA A 102     -20.652 -35.091  32.573  1.00  2.470          H  
ATOM   1637 3HB  ALA A 102     -21.932 -36.121  33.242  1.00  2.470          H  
ATOM   1638  N   THR A 103     -21.325 -39.193  33.494  1.00  1.270          N  
ATOM   1639  CA  THR A 103     -21.598 -40.279  34.422  1.00  1.250          C  
ATOM   1640  C   THR A 103     -21.186 -41.587  33.738  1.00  1.350          C  
ATOM   1641  O   THR A 103     -20.143 -42.087  34.166  1.00  1.440          O  
ATOM   1642  CB  THR A 103     -23.089 -40.298  34.820  1.00  1.760          C  
ATOM   1643  OG1 THR A 103     -23.905 -40.525  33.658  1.00  1.760          O  
ATOM   1644  CG2 THR A 103     -23.458 -38.923  35.423  1.00  1.760          C  
ATOM   1645  H   THR A 103     -21.840 -39.174  32.602  1.00  1.520          H  
ATOM   1646  HA  THR A 103     -20.995 -40.156  35.319  1.00  1.500          H  
ATOM   1647  HB  THR A 103     -23.274 -41.086  35.549  1.00  2.110          H  
ATOM   1648  HG1 THR A 103     -23.810 -41.433  33.365  1.00  2.110          H  
ATOM   1649 1HG2 THR A 103     -24.497 -38.910  35.694  1.00  2.110          H  
ATOM   1650 2HG2 THR A 103     -22.850 -38.736  36.308  1.00  2.110          H  
ATOM   1651 3HG2 THR A 103     -23.276 -38.139  34.694  1.00  2.110          H  
ATOM   1652  N   ALA A 104     -21.242 -41.471  32.426  1.00  1.450          N  
ATOM   1653  CA  ALA A 104     -21.403 -42.666  31.610  1.00  1.650          C  
ATOM   1654  C   ALA A 104     -20.328 -42.532  30.572  1.00  1.940          C  
ATOM   1655  O   ALA A 104     -20.562 -42.636  29.366  1.00  2.390          O  
ATOM   1656  CB  ALA A 104     -22.787 -42.768  30.983  1.00  2.230          C  
ATOM   1657  H   ALA A 104     -20.480 -40.901  32.045  1.00  1.740          H  
ATOM   1658  HA  ALA A 104     -21.202 -43.550  32.214  1.00  1.980          H  
ATOM   1659 1HB  ALA A 104     -22.834 -43.655  30.355  1.00  2.680          H  
ATOM   1660 2HB  ALA A 104     -23.540 -42.833  31.759  1.00  2.680          H  
ATOM   1661 3HB  ALA A 104     -22.969 -41.890  30.378  1.00  2.680          H  
ATOM   1662  N   GLY A 105     -19.140 -42.244  31.079  1.00  2.170          N  
ATOM   1663  CA  GLY A 105     -18.023 -41.897  30.216  1.00  2.600          C  
ATOM   1664  C   GLY A 105     -17.151 -43.012  29.684  1.00  2.670          C  
ATOM   1665  O   GLY A 105     -17.346 -44.198  29.961  1.00  3.140          O  
ATOM   1666  H   GLY A 105     -19.056 -42.227  32.103  1.00  2.600          H  
ATOM   1667 1HA  GLY A 105     -18.412 -41.335  29.378  1.00  3.120          H  
ATOM   1668 2HA  GLY A 105     -17.388 -41.198  30.758  1.00  3.120          H  
ATOM   1669  N   THR A 106     -16.170 -42.561  28.916  1.00  2.930          N  
ATOM   1670  CA  THR A 106     -15.115 -43.316  28.271  1.00  3.790          C  
ATOM   1671  C   THR A 106     -13.932 -42.397  28.142  1.00  4.040          C  
ATOM   1672  O   THR A 106     -13.964 -41.274  28.668  1.00  4.460          O  
ATOM   1673  CB  THR A 106     -15.520 -43.877  26.902  1.00  4.960          C  
ATOM   1674  OG1 THR A 106     -14.471 -44.760  26.455  1.00  4.960          O  
ATOM   1675  CG2 THR A 106     -15.767 -42.752  25.878  1.00  4.960          C  
ATOM   1676  H   THR A 106     -16.141 -41.562  28.782  1.00  3.520          H  
ATOM   1677  HA  THR A 106     -14.829 -44.152  28.907  1.00  4.550          H  
ATOM   1678  HB  THR A 106     -16.438 -44.455  27.021  1.00  5.950          H  
ATOM   1679  HG1 THR A 106     -14.773 -45.254  25.681  1.00  5.950          H  
ATOM   1680 1HG2 THR A 106     -16.057 -43.191  24.929  1.00  5.950          H  
ATOM   1681 2HG2 THR A 106     -16.562 -42.114  26.236  1.00  5.950          H  
ATOM   1682 3HG2 THR A 106     -14.885 -42.154  25.721  1.00  5.950          H  
ATOM   1683  N   ASP A 107     -12.920 -42.793  27.377  1.00  4.190          N  
ATOM   1684  CA  ASP A 107     -11.752 -41.927  27.260  1.00  4.660          C  
ATOM   1685  C   ASP A 107     -11.188 -41.665  28.667  1.00  4.030          C  
ATOM   1686  O   ASP A 107     -10.363 -42.428  29.168  1.00  4.420          O  
ATOM   1687  CB  ASP A 107     -12.078 -40.618  26.497  1.00  6.340          C  
ATOM   1688  CG  ASP A 107     -12.476 -40.842  25.014  1.00  6.340          C  
ATOM   1689  OD1 ASP A 107     -12.071 -41.826  24.430  1.00  6.340          O  
ATOM   1690  OD2 ASP A 107     -13.209 -40.026  24.494  1.00  6.340          O  
ATOM   1691  H   ASP A 107     -12.988 -43.693  26.906  1.00  5.030          H  
ATOM   1692  HA  ASP A 107     -10.985 -42.450  26.688  1.00  5.590          H  
ATOM   1693 1HB  ASP A 107     -12.876 -40.063  26.961  1.00  7.600          H  
ATOM   1694 2HB  ASP A 107     -11.187 -39.979  26.509  1.00  7.600          H  
ATOM   1695  N   PHE A 108     -11.571 -40.526  29.242  1.00  3.290          N  
ATOM   1696  CA  PHE A 108     -11.172 -39.977  30.542  1.00  3.030          C  
ATOM   1697  C   PHE A 108      -9.782 -39.350  30.602  1.00  2.900          C  
ATOM   1698  O   PHE A 108      -9.380 -38.840  31.645  1.00  3.160          O  
ATOM   1699  CB  PHE A 108     -11.217 -41.059  31.639  1.00  4.350          C  
ATOM   1700  CG  PHE A 108     -12.540 -41.813  31.807  1.00  4.350          C  
ATOM   1701  CD1 PHE A 108     -12.641 -43.147  31.427  1.00  4.350          C  
ATOM   1702  CD2 PHE A 108     -13.659 -41.206  32.362  1.00  4.350          C  
ATOM   1703  CE1 PHE A 108     -13.811 -43.847  31.600  1.00  4.350          C  
ATOM   1704  CE2 PHE A 108     -14.834 -41.914  32.533  1.00  4.350          C  
ATOM   1705  CZ  PHE A 108     -14.904 -43.233  32.155  1.00  4.350          C  
ATOM   1706  H   PHE A 108     -12.313 -40.046  28.752  1.00  3.950          H  
ATOM   1707  HA  PHE A 108     -11.894 -39.201  30.797  1.00  3.640          H  
ATOM   1708 1HB  PHE A 108     -10.430 -41.787  31.472  1.00  5.220          H  
ATOM   1709 2HB  PHE A 108     -10.990 -40.590  32.590  1.00  5.220          H  
ATOM   1710  HD1 PHE A 108     -11.770 -43.639  30.987  1.00  5.220          H  
ATOM   1711  HD2 PHE A 108     -13.604 -40.163  32.671  1.00  5.220          H  
ATOM   1712  HE1 PHE A 108     -13.871 -44.892  31.296  1.00  5.220          H  
ATOM   1713  HE2 PHE A 108     -15.708 -41.429  32.972  1.00  5.220          H  
ATOM   1714  HZ  PHE A 108     -15.834 -43.794  32.289  1.00  5.220          H  
ATOM   1715  N   ASP A 109      -9.078 -39.286  29.482  1.00  2.820          N  
ATOM   1716  CA  ASP A 109      -7.799 -38.599  29.421  1.00  2.890          C  
ATOM   1717  C   ASP A 109      -7.979 -37.181  28.875  1.00  2.760          C  
ATOM   1718  O   ASP A 109      -7.019 -36.415  28.736  1.00  3.110          O  
ATOM   1719  CB  ASP A 109      -6.846 -39.428  28.567  1.00  4.020          C  
ATOM   1720  CG  ASP A 109      -7.449 -39.685  27.196  1.00  4.020          C  
ATOM   1721  OD1 ASP A 109      -8.641 -39.443  27.071  1.00  4.020          O  
ATOM   1722  OD2 ASP A 109      -6.764 -40.125  26.308  1.00  4.020          O  
ATOM   1723  H   ASP A 109      -9.415 -39.717  28.616  1.00  3.380          H  
ATOM   1724  HA  ASP A 109      -7.391 -38.530  30.428  1.00  3.470          H  
ATOM   1725 1HB  ASP A 109      -5.896 -38.902  28.448  1.00  4.820          H  
ATOM   1726 2HB  ASP A 109      -6.641 -40.384  29.056  1.00  4.820          H  
ATOM   1727  N   LEU A 110      -9.243 -36.811  28.676  1.00  2.780          N  
ATOM   1728  CA  LEU A 110      -9.641 -35.520  28.150  1.00  2.830          C  
ATOM   1729  C   LEU A 110      -9.301 -34.453  29.187  1.00  2.460          C  
ATOM   1730  O   LEU A 110      -8.895 -33.343  28.856  1.00  2.650          O  
ATOM   1731  CB  LEU A 110     -11.157 -35.567  27.871  1.00  3.940          C  
ATOM   1732  CG  LEU A 110     -11.614 -36.635  26.777  1.00  3.940          C  
ATOM   1733  CD1 LEU A 110     -13.149 -36.715  26.732  1.00  3.940          C  
ATOM   1734  CD2 LEU A 110     -11.052 -36.311  25.397  1.00  3.940          C  
ATOM   1735  H   LEU A 110      -9.934 -37.522  28.846  1.00  3.340          H  
ATOM   1736  HA  LEU A 110      -9.082 -35.309  27.242  1.00  3.400          H  
ATOM   1737 1HB  LEU A 110     -11.681 -35.777  28.796  1.00  4.730          H  
ATOM   1738 2HB  LEU A 110     -11.463 -34.583  27.521  1.00  4.730          H  
ATOM   1739  HG  LEU A 110     -11.244 -37.614  27.075  1.00  4.730          H  
ATOM   1740 1HD1 LEU A 110     -13.441 -37.486  26.005  1.00  4.730          H  
ATOM   1741 2HD1 LEU A 110     -13.534 -36.984  27.713  1.00  4.730          H  
ATOM   1742 3HD1 LEU A 110     -13.574 -35.772  26.434  1.00  4.730          H  
ATOM   1743 1HD2 LEU A 110     -11.380 -37.084  24.693  1.00  4.730          H  
ATOM   1744 2HD2 LEU A 110     -11.407 -35.349  25.059  1.00  4.730          H  
ATOM   1745 3HD2 LEU A 110      -9.967 -36.303  25.426  1.00  4.730          H  
ATOM   1746  N   ARG A 111      -9.554 -34.784  30.459  1.00  2.170          N  
ATOM   1747  CA  ARG A 111      -9.234 -34.021  31.685  1.00  2.070          C  
ATOM   1748  C   ARG A 111      -9.821 -32.606  31.896  1.00  1.760          C  
ATOM   1749  O   ARG A 111     -10.083 -32.224  33.037  1.00  1.950          O  
ATOM   1750  CB  ARG A 111      -7.721 -33.981  31.836  1.00  2.940          C  
ATOM   1751  CG  ARG A 111      -7.108 -35.349  32.203  1.00  2.940          C  
ATOM   1752  CD  ARG A 111      -5.637 -35.353  32.124  1.00  2.940          C  
ATOM   1753  NE  ARG A 111      -5.184 -35.341  30.730  1.00  2.940          N  
ATOM   1754  CZ  ARG A 111      -3.950 -35.001  30.306  1.00  2.940          C  
ATOM   1755  NH1 ARG A 111      -3.019 -34.625  31.162  1.00  2.940          N  
ATOM   1756  NH2 ARG A 111      -3.678 -35.049  29.014  1.00  2.940          N  
ATOM   1757  H   ARG A 111      -9.945 -35.704  30.597  1.00  2.600          H  
ATOM   1758  HA  ARG A 111      -9.595 -34.628  32.516  1.00  2.480          H  
ATOM   1759 1HB  ARG A 111      -7.256 -33.639  30.915  1.00  3.530          H  
ATOM   1760 2HB  ARG A 111      -7.452 -33.273  32.621  1.00  3.530          H  
ATOM   1761 1HG  ARG A 111      -7.397 -35.610  33.220  1.00  3.530          H  
ATOM   1762 2HG  ARG A 111      -7.480 -36.110  31.525  1.00  3.530          H  
ATOM   1763 1HD  ARG A 111      -5.254 -34.467  32.625  1.00  3.530          H  
ATOM   1764 2HD  ARG A 111      -5.251 -36.251  32.606  1.00  3.530          H  
ATOM   1765  HE  ARG A 111      -5.863 -35.653  30.006  1.00  3.530          H  
ATOM   1766 1HH1 ARG A 111      -3.221 -34.592  32.148  1.00  3.530          H  
ATOM   1767 2HH1 ARG A 111      -2.101 -34.377  30.829  1.00  3.530          H  
ATOM   1768 1HH2 ARG A 111      -4.398 -35.339  28.358  1.00  3.530          H  
ATOM   1769 2HH2 ARG A 111      -2.764 -34.800  28.677  1.00  3.530          H  
ATOM   1770  N   THR A 112     -10.101 -31.871  30.823  1.00  1.720          N  
ATOM   1771  CA  THR A 112     -10.646 -30.518  30.924  1.00  1.700          C  
ATOM   1772  C   THR A 112     -12.066 -30.400  30.387  1.00  1.510          C  
ATOM   1773  O   THR A 112     -12.799 -29.482  30.766  1.00  1.650          O  
ATOM   1774  CB  THR A 112      -9.762 -29.526  30.150  1.00  2.390          C  
ATOM   1775  OG1 THR A 112      -9.748 -29.894  28.762  1.00  2.390          O  
ATOM   1776  CG2 THR A 112      -8.346 -29.574  30.700  1.00  2.390          C  
ATOM   1777  H   THR A 112      -9.807 -32.230  29.920  1.00  2.060          H  
ATOM   1778  HA  THR A 112     -10.659 -30.227  31.974  1.00  2.040          H  
ATOM   1779  HB  THR A 112     -10.161 -28.520  30.249  1.00  2.870          H  
ATOM   1780  HG1 THR A 112      -9.339 -29.198  28.244  1.00  2.870          H  
ATOM   1781 1HG2 THR A 112      -7.721 -28.883  30.151  1.00  2.870          H  
ATOM   1782 2HG2 THR A 112      -8.361 -29.297  31.753  1.00  2.870          H  
ATOM   1783 3HG2 THR A 112      -7.946 -30.581  30.594  1.00  2.870          H  
ATOM   1784  N   LEU A 113     -12.517 -31.378  29.594  1.00  1.510          N  
ATOM   1785  CA  LEU A 113     -13.827 -31.276  28.953  1.00  1.530          C  
ATOM   1786  C   LEU A 113     -14.957 -31.605  29.894  1.00  1.280          C  
ATOM   1787  O   LEU A 113     -16.123 -31.435  29.567  1.00  1.250          O  
ATOM   1788  CB  LEU A 113     -13.925 -32.151  27.696  1.00  2.130          C  
ATOM   1789  CG  LEU A 113     -13.014 -31.753  26.488  1.00  2.130          C  
ATOM   1790  CD1 LEU A 113     -13.160 -32.800  25.411  1.00  2.130          C  
ATOM   1791  CD2 LEU A 113     -13.417 -30.375  25.931  1.00  2.130          C  
ATOM   1792  H   LEU A 113     -11.901 -32.138  29.356  1.00  1.810          H  
ATOM   1793  HA  LEU A 113     -13.969 -30.241  28.659  1.00  1.840          H  
ATOM   1794 1HB  LEU A 113     -13.679 -33.177  27.971  1.00  2.560          H  
ATOM   1795 2HB  LEU A 113     -14.960 -32.133  27.348  1.00  2.560          H  
ATOM   1796  HG  LEU A 113     -11.971 -31.728  26.807  1.00  2.560          H  
ATOM   1797 1HD1 LEU A 113     -12.522 -32.551  24.563  1.00  2.560          H  
ATOM   1798 2HD1 LEU A 113     -12.873 -33.744  25.801  1.00  2.560          H  
ATOM   1799 3HD1 LEU A 113     -14.199 -32.846  25.079  1.00  2.560          H  
ATOM   1800 1HD2 LEU A 113     -12.776 -30.129  25.082  1.00  2.560          H  
ATOM   1801 2HD2 LEU A 113     -14.456 -30.403  25.601  1.00  2.560          H  
ATOM   1802 3HD2 LEU A 113     -13.300 -29.604  26.682  1.00  2.560          H  
ATOM   1803  N   ARG A 114     -14.643 -31.975  31.121  1.00  1.230          N  
ATOM   1804  CA  ARG A 114     -15.705 -32.209  32.086  1.00  1.220          C  
ATOM   1805  C   ARG A 114     -16.445 -30.881  32.292  1.00  1.040          C  
ATOM   1806  O   ARG A 114     -17.646 -30.841  32.603  1.00  1.060          O  
ATOM   1807  CB  ARG A 114     -15.154 -32.718  33.412  1.00  1.710          C  
ATOM   1808  CG  ARG A 114     -14.296 -31.729  34.239  1.00  1.710          C  
ATOM   1809  CD  ARG A 114     -13.816 -32.393  35.479  1.00  1.710          C  
ATOM   1810  NE  ARG A 114     -13.037 -31.517  36.365  1.00  1.710          N  
ATOM   1811  CZ  ARG A 114     -12.454 -31.915  37.509  1.00  1.710          C  
ATOM   1812  NH1 ARG A 114     -12.534 -33.168  37.930  1.00  1.710          N  
ATOM   1813  NH2 ARG A 114     -11.799 -31.019  38.199  1.00  1.710          N  
ATOM   1814  H   ARG A 114     -13.672 -32.100  31.366  1.00  1.480          H  
ATOM   1815  HA  ARG A 114     -16.398 -32.948  31.685  1.00  1.460          H  
ATOM   1816 1HB  ARG A 114     -15.983 -33.032  34.044  1.00  2.050          H  
ATOM   1817 2HB  ARG A 114     -14.538 -33.598  33.227  1.00  2.050          H  
ATOM   1818 1HG  ARG A 114     -13.426 -31.410  33.662  1.00  2.050          H  
ATOM   1819 2HG  ARG A 114     -14.877 -30.863  34.522  1.00  2.050          H  
ATOM   1820 1HD  ARG A 114     -14.684 -32.748  36.034  1.00  2.050          H  
ATOM   1821 2HD  ARG A 114     -13.189 -33.238  35.201  1.00  2.050          H  
ATOM   1822  HE  ARG A 114     -12.911 -30.518  36.130  1.00  2.050          H  
ATOM   1823 1HH1 ARG A 114     -13.041 -33.852  37.391  1.00  2.050          H  
ATOM   1824 2HH1 ARG A 114     -12.083 -33.443  38.794  1.00  2.050          H  
ATOM   1825 1HH2 ARG A 114     -11.767 -30.057  37.829  1.00  2.050          H  
ATOM   1826 2HH2 ARG A 114     -11.340 -31.261  39.061  1.00  2.050          H  
ATOM   1827  N   ALA A 115     -15.720 -29.784  32.017  1.00  0.990          N  
ATOM   1828  CA  ALA A 115     -16.174 -28.433  32.187  1.00  0.990          C  
ATOM   1829  C   ALA A 115     -17.120 -28.004  31.093  1.00  0.920          C  
ATOM   1830  O   ALA A 115     -17.641 -26.915  31.142  1.00  0.970          O  
ATOM   1831  CB  ALA A 115     -15.002 -27.487  32.196  1.00  1.390          C  
ATOM   1832  H   ALA A 115     -14.755 -29.897  31.688  1.00  1.190          H  
ATOM   1833  HA  ALA A 115     -16.696 -28.387  33.136  1.00  1.190          H  
ATOM   1834 1HB  ALA A 115     -15.387 -26.498  32.367  1.00  1.660          H  
ATOM   1835 2HB  ALA A 115     -14.305 -27.754  32.966  1.00  1.660          H  
ATOM   1836 3HB  ALA A 115     -14.495 -27.533  31.236  1.00  1.660          H  
ATOM   1837  N   VAL A 116     -17.395 -28.835  30.110  1.00  0.960          N  
ATOM   1838  CA  VAL A 116     -18.348 -28.454  29.081  1.00  0.970          C  
ATOM   1839  C   VAL A 116     -19.696 -28.135  29.725  1.00  0.850          C  
ATOM   1840  O   VAL A 116     -20.411 -27.247  29.266  1.00  0.900          O  
ATOM   1841  CB  VAL A 116     -18.481 -29.546  28.019  1.00  1.350          C  
ATOM   1842  CG1 VAL A 116     -19.623 -29.275  27.111  1.00  1.350          C  
ATOM   1843  CG2 VAL A 116     -17.196 -29.608  27.185  1.00  1.350          C  
ATOM   1844  H   VAL A 116     -16.942 -29.752  30.069  1.00  1.150          H  
ATOM   1845  HA  VAL A 116     -17.980 -27.552  28.589  1.00  1.160          H  
ATOM   1846  HB  VAL A 116     -18.659 -30.458  28.510  1.00  1.620          H  
ATOM   1847 1HG1 VAL A 116     -19.695 -30.076  26.389  1.00  1.620          H  
ATOM   1848 2HG1 VAL A 116     -20.517 -29.239  27.697  1.00  1.620          H  
ATOM   1849 3HG1 VAL A 116     -19.477 -28.332  26.597  1.00  1.620          H  
ATOM   1850 1HG2 VAL A 116     -17.284 -30.403  26.439  1.00  1.620          H  
ATOM   1851 2HG2 VAL A 116     -17.039 -28.656  26.682  1.00  1.620          H  
ATOM   1852 3HG2 VAL A 116     -16.350 -29.806  27.816  1.00  1.620          H  
ATOM   1853  N   ARG A 117     -20.068 -28.867  30.777  1.00  0.830          N  
ATOM   1854  CA  ARG A 117     -21.350 -28.672  31.453  1.00  0.820          C  
ATOM   1855  C   ARG A 117     -21.565 -27.237  31.987  1.00  0.740          C  
ATOM   1856  O   ARG A 117     -22.699 -26.831  32.249  1.00  0.790          O  
ATOM   1857  CB  ARG A 117     -21.452 -29.597  32.654  1.00  1.150          C  
ATOM   1858  CG  ARG A 117     -21.533 -31.107  32.387  1.00  1.150          C  
ATOM   1859  CD  ARG A 117     -21.620 -31.834  33.693  1.00  1.150          C  
ATOM   1860  NE  ARG A 117     -20.379 -31.693  34.446  1.00  1.150          N  
ATOM   1861  CZ  ARG A 117     -20.256 -31.669  35.804  1.00  1.150          C  
ATOM   1862  NH1 ARG A 117     -21.307 -31.777  36.623  1.00  1.150          N  
ATOM   1863  NH2 ARG A 117     -19.046 -31.514  36.316  1.00  1.150          N  
ATOM   1864  H   ARG A 117     -19.435 -29.595  31.133  1.00  1.000          H  
ATOM   1865  HA  ARG A 117     -22.145 -28.909  30.747  1.00  0.980          H  
ATOM   1866 1HB  ARG A 117     -20.594 -29.419  33.301  1.00  1.380          H  
ATOM   1867 2HB  ARG A 117     -22.341 -29.336  33.219  1.00  1.380          H  
ATOM   1868 1HG  ARG A 117     -22.410 -31.338  31.788  1.00  1.380          H  
ATOM   1869 2HG  ARG A 117     -20.636 -31.444  31.863  1.00  1.380          H  
ATOM   1870 1HD  ARG A 117     -22.439 -31.422  34.280  1.00  1.380          H  
ATOM   1871 2HD  ARG A 117     -21.801 -32.894  33.514  1.00  1.380          H  
ATOM   1872  HE  ARG A 117     -19.517 -31.598  33.901  1.00  1.380          H  
ATOM   1873 1HH1 ARG A 117     -22.265 -31.915  36.265  1.00  1.380          H  
ATOM   1874 2HH1 ARG A 117     -21.153 -31.713  37.648  1.00  1.380          H  
ATOM   1875 1HH2 ARG A 117     -18.241 -31.427  35.697  1.00  1.380          H  
ATOM   1876 2HH2 ARG A 117     -18.910 -31.469  37.340  1.00  1.380          H  
ATOM   1877  N   VAL A 118     -20.495 -26.448  32.140  1.00  0.660          N  
ATOM   1878  CA  VAL A 118     -20.603 -25.097  32.696  1.00  0.640          C  
ATOM   1879  C   VAL A 118     -21.274 -24.163  31.712  1.00  0.790          C  
ATOM   1880  O   VAL A 118     -21.610 -23.034  32.045  1.00  1.170          O  
ATOM   1881  CB  VAL A 118     -19.231 -24.507  33.013  1.00  0.900          C  
ATOM   1882  CG1 VAL A 118     -18.515 -25.504  33.932  1.00  0.900          C  
ATOM   1883  CG2 VAL A 118     -18.481 -24.056  31.731  1.00  0.900          C  
ATOM   1884  H   VAL A 118     -19.576 -26.790  31.845  1.00  0.790          H  
ATOM   1885  HA  VAL A 118     -21.191 -25.140  33.609  1.00  0.770          H  
ATOM   1886  HB  VAL A 118     -19.362 -23.632  33.588  1.00  1.080          H  
ATOM   1887 1HG1 VAL A 118     -17.575 -25.114  34.235  1.00  1.080          H  
ATOM   1888 2HG1 VAL A 118     -19.126 -25.693  34.806  1.00  1.080          H  
ATOM   1889 3HG1 VAL A 118     -18.355 -26.431  33.418  1.00  1.080          H  
ATOM   1890 1HG2 VAL A 118     -17.551 -23.644  32.015  1.00  1.080          H  
ATOM   1891 2HG2 VAL A 118     -18.315 -24.833  31.064  1.00  1.080          H  
ATOM   1892 3HG2 VAL A 118     -19.045 -23.297  31.205  1.00  1.080          H  
ATOM   1893  N   LEU A 119     -21.427 -24.616  30.470  1.00  0.690          N  
ATOM   1894  CA  LEU A 119     -22.021 -23.829  29.419  1.00  0.640          C  
ATOM   1895  C   LEU A 119     -23.535 -23.910  29.469  1.00  0.630          C  
ATOM   1896  O   LEU A 119     -24.216 -23.173  28.768  1.00  0.650          O  
ATOM   1897  CB  LEU A 119     -21.544 -24.378  28.073  1.00  0.920          C  
ATOM   1898  CG  LEU A 119     -20.020 -24.329  27.785  1.00  0.920          C  
ATOM   1899  CD1 LEU A 119     -19.771 -25.058  26.474  1.00  0.920          C  
ATOM   1900  CD2 LEU A 119     -19.513 -22.894  27.716  1.00  0.920          C  
ATOM   1901  H   LEU A 119     -21.107 -25.562  30.238  1.00  0.830          H  
ATOM   1902  HA  LEU A 119     -21.730 -22.788  29.545  1.00  0.770          H  
ATOM   1903 1HB  LEU A 119     -21.829 -25.418  28.043  1.00  1.100          H  
ATOM   1904 2HB  LEU A 119     -22.063 -23.869  27.275  1.00  1.100          H  
ATOM   1905  HG  LEU A 119     -19.484 -24.857  28.579  1.00  1.100          H  
ATOM   1906 1HD1 LEU A 119     -18.705 -25.070  26.254  1.00  1.100          H  
ATOM   1907 2HD1 LEU A 119     -20.131 -26.081  26.565  1.00  1.100          H  
ATOM   1908 3HD1 LEU A 119     -20.304 -24.557  25.668  1.00  1.100          H  
ATOM   1909 1HD2 LEU A 119     -18.443 -22.899  27.508  1.00  1.100          H  
ATOM   1910 2HD2 LEU A 119     -20.027 -22.370  26.922  1.00  1.100          H  
ATOM   1911 3HD2 LEU A 119     -19.687 -22.391  28.658  1.00  1.100          H  
ATOM   1912  N   ARG A 120     -24.099 -24.750  30.342  1.00  0.670          N  
ATOM   1913  CA  ARG A 120     -25.553 -24.866  30.389  1.00  0.720          C  
ATOM   1914  C   ARG A 120     -26.292 -23.538  30.653  1.00  0.690          C  
ATOM   1915  O   ARG A 120     -27.259 -23.277  29.952  1.00  0.700          O  
ATOM   1916  CB  ARG A 120     -25.982 -25.918  31.400  1.00  0.990          C  
ATOM   1917  CG  ARG A 120     -25.714 -27.343  30.975  1.00  0.990          C  
ATOM   1918  CD  ARG A 120     -25.960 -28.256  32.058  1.00  0.990          C  
ATOM   1919  NE  ARG A 120     -25.724 -29.641  31.711  1.00  0.990          N  
ATOM   1920  CZ  ARG A 120     -25.407 -30.613  32.605  1.00  0.990          C  
ATOM   1921  NH1 ARG A 120     -25.290 -30.337  33.891  1.00  0.990          N  
ATOM   1922  NH2 ARG A 120     -25.202 -31.847  32.194  1.00  0.990          N  
ATOM   1923  H   ARG A 120     -23.517 -25.341  30.948  1.00  0.800          H  
ATOM   1924  HA  ARG A 120     -25.875 -25.226  29.411  1.00  0.860          H  
ATOM   1925 1HB  ARG A 120     -25.479 -25.779  32.338  1.00  1.190          H  
ATOM   1926 2HB  ARG A 120     -27.052 -25.827  31.588  1.00  1.190          H  
ATOM   1927 1HG  ARG A 120     -26.374 -27.611  30.152  1.00  1.190          H  
ATOM   1928 2HG  ARG A 120     -24.676 -27.444  30.673  1.00  1.190          H  
ATOM   1929 1HD  ARG A 120     -25.277 -27.993  32.852  1.00  1.190          H  
ATOM   1930 2HD  ARG A 120     -26.988 -28.149  32.385  1.00  1.190          H  
ATOM   1931  HE  ARG A 120     -25.804 -29.903  30.740  1.00  1.190          H  
ATOM   1932 1HH1 ARG A 120     -25.480 -29.388  34.223  1.00  1.190          H  
ATOM   1933 2HH1 ARG A 120     -25.028 -31.086  34.562  1.00  1.190          H  
ATOM   1934 1HH2 ARG A 120     -25.292 -32.079  31.220  1.00  1.190          H  
ATOM   1935 2HH2 ARG A 120     -24.947 -32.576  32.887  1.00  1.190          H  
ATOM   1936  N   PRO A 121     -25.860 -22.620  31.552  1.00  0.660          N  
ATOM   1937  CA  PRO A 121     -26.529 -21.354  31.822  1.00  0.660          C  
ATOM   1938  C   PRO A 121     -26.652 -20.476  30.577  1.00  0.630          C  
ATOM   1939  O   PRO A 121     -27.483 -19.576  30.527  1.00  0.640          O  
ATOM   1940  CB  PRO A 121     -25.601 -20.688  32.847  1.00  0.990          C  
ATOM   1941  CG  PRO A 121     -24.854 -21.831  33.496  1.00  0.990          C  
ATOM   1942  CD  PRO A 121     -24.674 -22.832  32.398  1.00  0.990          C  
ATOM   1943  HA  PRO A 121     -27.521 -21.554  32.252  1.00  0.790          H  
ATOM   1944 1HB  PRO A 121     -24.931 -19.990  32.334  1.00  1.190          H  
ATOM   1945 2HB  PRO A 121     -26.193 -20.092  33.559  1.00  1.190          H  
ATOM   1946 1HG  PRO A 121     -23.882 -21.465  33.866  1.00  1.190          H  
ATOM   1947 2HG  PRO A 121     -25.381 -22.231  34.359  1.00  1.190          H  
ATOM   1948 1HD  PRO A 121     -23.811 -22.536  31.850  1.00  1.190          H  
ATOM   1949 2HD  PRO A 121     -24.594 -23.829  32.810  1.00  1.190          H  
ATOM   1950  N   LEU A 122     -25.814 -20.709  29.560  1.00  0.610          N  
ATOM   1951  CA  LEU A 122     -25.854 -19.929  28.330  1.00  0.610          C  
ATOM   1952  C   LEU A 122     -27.209 -20.114  27.659  1.00  0.640          C  
ATOM   1953  O   LEU A 122     -27.698 -19.239  26.933  1.00  0.660          O  
ATOM   1954  CB  LEU A 122     -24.719 -20.324  27.387  1.00  0.850          C  
ATOM   1955  CG  LEU A 122     -23.268 -20.011  27.837  1.00  0.850          C  
ATOM   1956  CD1 LEU A 122     -22.324 -20.606  26.827  1.00  0.850          C  
ATOM   1957  CD2 LEU A 122     -23.034 -18.484  27.972  1.00  0.850          C  
ATOM   1958  H   LEU A 122     -25.153 -21.488  29.580  1.00  0.730          H  
ATOM   1959  HA  LEU A 122     -25.760 -18.880  28.580  1.00  0.730          H  
ATOM   1960 1HB  LEU A 122     -24.789 -21.386  27.196  1.00  1.020          H  
ATOM   1961 2HB  LEU A 122     -24.856 -19.809  26.469  1.00  1.020          H  
ATOM   1962  HG  LEU A 122     -23.078 -20.498  28.790  1.00  1.020          H  
ATOM   1963 1HD1 LEU A 122     -21.301 -20.418  27.142  1.00  1.020          H  
ATOM   1964 2HD1 LEU A 122     -22.497 -21.676  26.761  1.00  1.020          H  
ATOM   1965 3HD1 LEU A 122     -22.492 -20.154  25.852  1.00  1.020          H  
ATOM   1966 1HD2 LEU A 122     -22.006 -18.298  28.282  1.00  1.020          H  
ATOM   1967 2HD2 LEU A 122     -23.216 -17.993  27.017  1.00  1.020          H  
ATOM   1968 3HD2 LEU A 122     -23.694 -18.077  28.715  1.00  1.020          H  
ATOM   1969  N   LYS A 123     -27.802 -21.292  27.875  1.00  0.670          N  
ATOM   1970  CA  LYS A 123     -29.069 -21.697  27.305  1.00  0.710          C  
ATOM   1971  C   LYS A 123     -30.217 -20.799  27.780  1.00  0.710          C  
ATOM   1972  O   LYS A 123     -31.300 -20.809  27.181  1.00  0.750          O  
ATOM   1973  CB  LYS A 123     -29.347 -23.148  27.638  1.00  0.980          C  
ATOM   1974  CG  LYS A 123     -28.422 -24.116  26.994  1.00  0.980          C  
ATOM   1975  CD  LYS A 123     -28.745 -25.513  27.408  1.00  0.980          C  
ATOM   1976  CE  LYS A 123     -27.845 -26.503  26.722  1.00  0.980          C  
ATOM   1977  NZ  LYS A 123     -28.193 -27.883  27.119  1.00  0.980          N  
ATOM   1978  H   LYS A 123     -27.372 -21.956  28.525  1.00  0.800          H  
ATOM   1979  HA  LYS A 123     -28.993 -21.609  26.224  1.00  0.850          H  
ATOM   1980 1HB  LYS A 123     -29.297 -23.298  28.704  1.00  1.170          H  
ATOM   1981 2HB  LYS A 123     -30.351 -23.400  27.304  1.00  1.170          H  
ATOM   1982 1HG  LYS A 123     -28.470 -24.023  25.909  1.00  1.170          H  
ATOM   1983 2HG  LYS A 123     -27.408 -23.899  27.328  1.00  1.170          H  
ATOM   1984 1HD  LYS A 123     -28.616 -25.603  28.491  1.00  1.170          H  
ATOM   1985 2HD  LYS A 123     -29.783 -25.741  27.158  1.00  1.170          H  
ATOM   1986 1HE  LYS A 123     -27.964 -26.388  25.655  1.00  1.170          H  
ATOM   1987 2HE  LYS A 123     -26.803 -26.309  26.979  1.00  1.170          H  
ATOM   1988 1HZ  LYS A 123     -27.616 -28.574  26.647  1.00  1.170          H  
ATOM   1989 2HZ  LYS A 123     -28.064 -27.980  28.100  1.00  1.170          H  
ATOM   1990 3HZ  LYS A 123     -29.176 -28.065  26.863  1.00  1.170          H  
ATOM   1991  N   LEU A 124     -30.001 -20.041  28.871  1.00  0.710          N  
ATOM   1992  CA  LEU A 124     -31.008 -19.119  29.357  1.00  0.750          C  
ATOM   1993  C   LEU A 124     -31.128 -17.988  28.351  1.00  0.790          C  
ATOM   1994  O   LEU A 124     -32.137 -17.312  28.292  1.00  0.970          O  
ATOM   1995  CB  LEU A 124     -30.638 -18.549  30.733  1.00  1.030          C  
ATOM   1996  CG  LEU A 124     -30.597 -19.560  31.906  1.00  1.030          C  
ATOM   1997  CD1 LEU A 124     -30.084 -18.863  33.152  1.00  1.030          C  
ATOM   1998  CD2 LEU A 124     -31.992 -20.178  32.152  1.00  1.030          C  
ATOM   1999  H   LEU A 124     -29.095 -20.062  29.349  1.00  0.850          H  
ATOM   2000  HA  LEU A 124     -31.965 -19.625  29.399  1.00  0.900          H  
ATOM   2001 1HB  LEU A 124     -29.650 -18.093  30.654  1.00  1.240          H  
ATOM   2002 2HB  LEU A 124     -31.355 -17.768  30.986  1.00  1.240          H  
ATOM   2003  HG  LEU A 124     -29.893 -20.336  31.666  1.00  1.240          H  
ATOM   2004 1HD1 LEU A 124     -30.026 -19.581  33.973  1.00  1.240          H  
ATOM   2005 2HD1 LEU A 124     -29.089 -18.457  32.952  1.00  1.240          H  
ATOM   2006 3HD1 LEU A 124     -30.762 -18.056  33.426  1.00  1.240          H  
ATOM   2007 1HD2 LEU A 124     -31.913 -20.880  32.965  1.00  1.240          H  
ATOM   2008 2HD2 LEU A 124     -32.706 -19.396  32.410  1.00  1.240          H  
ATOM   2009 3HD2 LEU A 124     -32.339 -20.705  31.274  1.00  1.240          H  
ATOM   2010  N   VAL A 125     -30.084 -17.741  27.563  1.00  0.750          N  
ATOM   2011  CA  VAL A 125     -30.169 -16.707  26.558  1.00  0.820          C  
ATOM   2012  C   VAL A 125     -30.874 -17.326  25.364  1.00  0.980          C  
ATOM   2013  O   VAL A 125     -31.811 -16.757  24.814  1.00  1.080          O  
ATOM   2014  CB  VAL A 125     -28.784 -16.185  26.196  1.00  1.120          C  
ATOM   2015  CG1 VAL A 125     -28.862 -15.215  25.083  1.00  1.120          C  
ATOM   2016  CG2 VAL A 125     -28.212 -15.550  27.371  1.00  1.120          C  
ATOM   2017  H   VAL A 125     -29.231 -18.304  27.605  1.00  0.900          H  
ATOM   2018  HA  VAL A 125     -30.771 -15.879  26.937  1.00  0.980          H  
ATOM   2019  HB  VAL A 125     -28.161 -17.008  25.885  1.00  1.340          H  
ATOM   2020 1HG1 VAL A 125     -27.877 -14.850  24.844  1.00  1.340          H  
ATOM   2021 2HG1 VAL A 125     -29.289 -15.702  24.214  1.00  1.340          H  
ATOM   2022 3HG1 VAL A 125     -29.481 -14.394  25.379  1.00  1.340          H  
ATOM   2023 1HG2 VAL A 125     -27.224 -15.189  27.117  1.00  1.340          H  
ATOM   2024 2HG2 VAL A 125     -28.842 -14.723  27.680  1.00  1.340          H  
ATOM   2025 3HG2 VAL A 125     -28.146 -16.281  28.177  1.00  1.340          H  
ATOM   2026  N   SER A 126     -30.442 -18.527  24.986  1.00  1.110          N  
ATOM   2027  CA  SER A 126     -31.011 -19.226  23.829  1.00  1.320          C  
ATOM   2028  C   SER A 126     -32.539 -19.253  23.861  1.00  1.370          C  
ATOM   2029  O   SER A 126     -33.206 -18.979  22.859  1.00  1.500          O  
ATOM   2030  CB  SER A 126     -30.548 -20.671  23.804  1.00  1.760          C  
ATOM   2031  OG  SER A 126     -31.080 -21.354  22.706  1.00  1.760          O  
ATOM   2032  H   SER A 126     -29.667 -18.933  25.512  1.00  1.330          H  
ATOM   2033  HA  SER A 126     -30.686 -18.719  22.920  1.00  1.580          H  
ATOM   2034 1HB  SER A 126     -29.484 -20.723  23.796  1.00  2.120          H  
ATOM   2035 2HB  SER A 126     -30.878 -21.162  24.709  1.00  2.120          H  
ATOM   2036  HG  SER A 126     -30.699 -22.233  22.729  1.00  2.120          H  
ATOM   2037  N   GLY A 127     -33.100 -19.599  25.020  1.00  1.330          N  
ATOM   2038  CA  GLY A 127     -34.546 -19.716  25.173  1.00  1.440          C  
ATOM   2039  C   GLY A 127     -35.304 -18.450  25.607  1.00  1.430          C  
ATOM   2040  O   GLY A 127     -36.505 -18.533  25.883  1.00  1.610          O  
ATOM   2041  H   GLY A 127     -32.491 -19.845  25.808  1.00  1.600          H  
ATOM   2042 1HA  GLY A 127     -34.959 -20.061  24.228  1.00  1.730          H  
ATOM   2043 2HA  GLY A 127     -34.747 -20.510  25.887  1.00  1.730          H  
ATOM   2044  N   ILE A 128     -34.635 -17.296  25.707  1.00  1.270          N  
ATOM   2045  CA  ILE A 128     -35.303 -16.084  26.181  1.00  1.310          C  
ATOM   2046  C   ILE A 128     -35.263 -14.920  25.157  1.00  1.350          C  
ATOM   2047  O   ILE A 128     -34.194 -14.575  24.630  1.00  1.130          O  
ATOM   2048  CB  ILE A 128     -34.765 -15.659  27.585  1.00  1.820          C  
ATOM   2049  CG1 ILE A 128     -35.117 -16.790  28.630  1.00  1.820          C  
ATOM   2050  CG2 ILE A 128     -35.239 -14.276  28.043  1.00  1.820          C  
ATOM   2051  CD1 ILE A 128     -34.576 -16.598  30.063  1.00  1.820          C  
ATOM   2052  H   ILE A 128     -33.643 -17.252  25.440  1.00  1.520          H  
ATOM   2053  HA  ILE A 128     -36.322 -16.378  26.356  1.00  1.570          H  
ATOM   2054  HB  ILE A 128     -33.687 -15.628  27.512  1.00  2.180          H  
ATOM   2055 1HG1 ILE A 128     -36.195 -16.900  28.672  1.00  2.180          H  
ATOM   2056 2HG1 ILE A 128     -34.691 -17.714  28.263  1.00  2.180          H  
ATOM   2057 1HG2 ILE A 128     -34.795 -14.029  28.994  1.00  2.180          H  
ATOM   2058 2HG2 ILE A 128     -34.924 -13.547  27.329  1.00  2.180          H  
ATOM   2059 3HG2 ILE A 128     -36.307 -14.245  28.149  1.00  2.180          H  
ATOM   2060 1HD1 ILE A 128     -34.865 -17.455  30.668  1.00  2.180          H  
ATOM   2061 2HD1 ILE A 128     -33.499 -16.518  30.060  1.00  2.180          H  
ATOM   2062 3HD1 ILE A 128     -34.992 -15.704  30.504  1.00  2.180          H  
ATOM   2063  N   PRO A 129     -36.426 -14.293  24.851  1.00  1.670          N  
ATOM   2064  CA  PRO A 129     -36.570 -13.178  23.937  1.00  1.820          C  
ATOM   2065  C   PRO A 129     -35.816 -12.009  24.518  1.00  1.650          C  
ATOM   2066  O   PRO A 129     -35.564 -11.971  25.720  1.00  2.460          O  
ATOM   2067  CB  PRO A 129     -38.086 -12.952  23.870  1.00  2.730          C  
ATOM   2068  CG  PRO A 129     -38.631 -13.539  25.142  1.00  2.730          C  
ATOM   2069  CD  PRO A 129     -37.725 -14.708  25.467  1.00  2.730          C  
ATOM   2070  HA  PRO A 129     -36.164 -13.457  22.953  1.00  2.180          H  
ATOM   2071 1HB  PRO A 129     -38.295 -11.872  23.788  1.00  3.280          H  
ATOM   2072 2HB  PRO A 129     -38.498 -13.425  22.967  1.00  3.280          H  
ATOM   2073 1HG  PRO A 129     -38.626 -12.774  25.934  1.00  3.280          H  
ATOM   2074 2HG  PRO A 129     -39.682 -13.842  25.002  1.00  3.280          H  
ATOM   2075 1HD  PRO A 129     -37.687 -14.768  26.550  1.00  3.280          H  
ATOM   2076 2HD  PRO A 129     -38.099 -15.641  25.011  1.00  3.280          H  
ATOM   2077  N   SER A 130     -35.400 -11.087  23.668  1.00  0.960          N  
ATOM   2078  CA  SER A 130     -34.615  -9.906  24.058  1.00  0.920          C  
ATOM   2079  C   SER A 130     -33.187 -10.304  24.447  1.00  0.840          C  
ATOM   2080  O   SER A 130     -32.241  -9.893  23.781  1.00  0.800          O  
ATOM   2081  CB  SER A 130     -35.270  -9.096  25.175  1.00  1.300          C  
ATOM   2082  OG  SER A 130     -36.495  -8.549  24.758  1.00  1.300          O  
ATOM   2083  H   SER A 130     -35.669 -11.190  22.700  1.00  1.150          H  
ATOM   2084  HA  SER A 130     -34.549  -9.246  23.190  1.00  1.100          H  
ATOM   2085 1HB  SER A 130     -35.413  -9.677  26.070  1.00  1.560          H  
ATOM   2086 2HB  SER A 130     -34.599  -8.283  25.444  1.00  1.560          H  
ATOM   2087  HG  SER A 130     -36.839  -8.068  25.513  1.00  1.560          H  
ATOM   2088  N   LEU A 131     -32.986 -11.178  25.441  1.00  0.870          N  
ATOM   2089  CA  LEU A 131     -31.598 -11.518  25.786  1.00  0.850          C  
ATOM   2090  C   LEU A 131     -30.837 -12.084  24.605  1.00  0.770          C  
ATOM   2091  O   LEU A 131     -29.685 -11.697  24.382  1.00  0.770          O  
ATOM   2092  CB  LEU A 131     -31.482 -12.578  26.896  1.00  1.200          C  
ATOM   2093  CG  LEU A 131     -31.839 -12.216  28.328  1.00  1.200          C  
ATOM   2094  CD1 LEU A 131     -31.737 -13.496  29.177  1.00  1.200          C  
ATOM   2095  CD2 LEU A 131     -30.879 -11.159  28.841  1.00  1.200          C  
ATOM   2096  H   LEU A 131     -33.800 -11.534  25.946  1.00  1.040          H  
ATOM   2097  HA  LEU A 131     -31.090 -10.607  26.089  1.00  1.020          H  
ATOM   2098 1HB  LEU A 131     -32.122 -13.423  26.613  1.00  1.440          H  
ATOM   2099 2HB  LEU A 131     -30.461 -12.932  26.913  1.00  1.440          H  
ATOM   2100  HG  LEU A 131     -32.863 -11.844  28.382  1.00  1.440          H  
ATOM   2101 1HD1 LEU A 131     -31.985 -13.273  30.216  1.00  1.440          H  
ATOM   2102 2HD1 LEU A 131     -32.409 -14.246  28.806  1.00  1.440          H  
ATOM   2103 3HD1 LEU A 131     -30.732 -13.881  29.123  1.00  1.440          H  
ATOM   2104 1HD2 LEU A 131     -31.122 -10.923  29.875  1.00  1.440          H  
ATOM   2105 2HD2 LEU A 131     -29.870 -11.533  28.780  1.00  1.440          H  
ATOM   2106 3HD2 LEU A 131     -30.954 -10.263  28.252  1.00  1.440          H  
ATOM   2107  N   GLN A 132     -31.474 -12.944  23.806  1.00  0.730          N  
ATOM   2108  CA  GLN A 132     -30.786 -13.487  22.639  1.00  0.690          C  
ATOM   2109  C   GLN A 132     -30.475 -12.453  21.568  1.00  0.650          C  
ATOM   2110  O   GLN A 132     -29.567 -12.658  20.769  1.00  0.600          O  
ATOM   2111  CB  GLN A 132     -31.601 -14.609  22.010  1.00  0.980          C  
ATOM   2112  CG  GLN A 132     -32.891 -14.153  21.369  1.00  0.980          C  
ATOM   2113  CD  GLN A 132     -33.648 -15.285  20.805  1.00  0.980          C  
ATOM   2114  OE1 GLN A 132     -33.463 -15.632  19.625  1.00  0.980          O  
ATOM   2115  NE2 GLN A 132     -34.490 -15.895  21.623  1.00  0.980          N  
ATOM   2116  H   GLN A 132     -32.416 -13.279  24.047  1.00  0.880          H  
ATOM   2117  HA  GLN A 132     -29.837 -13.889  22.958  1.00  0.830          H  
ATOM   2118 1HB  GLN A 132     -31.005 -15.123  21.263  1.00  1.180          H  
ATOM   2119 2HB  GLN A 132     -31.861 -15.337  22.775  1.00  1.180          H  
ATOM   2120 1HG  GLN A 132     -33.512 -13.663  22.123  1.00  1.180          H  
ATOM   2121 2HG  GLN A 132     -32.675 -13.474  20.554  1.00  1.180          H  
ATOM   2122 1HE2 GLN A 132     -35.016 -16.685  21.306  1.00  1.180          H  
ATOM   2123 2HE2 GLN A 132     -34.578 -15.582  22.581  1.00  1.180          H  
ATOM   2124  N   VAL A 133     -31.210 -11.350  21.549  1.00  0.700          N  
ATOM   2125  CA  VAL A 133     -31.036 -10.319  20.549  1.00  0.690          C  
ATOM   2126  C   VAL A 133     -29.879  -9.465  20.974  1.00  0.650          C  
ATOM   2127  O   VAL A 133     -29.007  -9.119  20.173  1.00  0.610          O  
ATOM   2128  CB  VAL A 133     -32.315  -9.482  20.391  1.00  0.970          C  
ATOM   2129  CG1 VAL A 133     -32.073  -8.318  19.434  1.00  0.970          C  
ATOM   2130  CG2 VAL A 133     -33.428 -10.392  19.885  1.00  0.970          C  
ATOM   2131  H   VAL A 133     -31.875 -11.192  22.301  1.00  0.840          H  
ATOM   2132  HA  VAL A 133     -30.799 -10.786  19.593  1.00  0.830          H  
ATOM   2133  HB  VAL A 133     -32.593  -9.059  21.353  1.00  1.160          H  
ATOM   2134 1HG1 VAL A 133     -32.987  -7.735  19.338  1.00  1.160          H  
ATOM   2135 2HG1 VAL A 133     -31.280  -7.673  19.815  1.00  1.160          H  
ATOM   2136 3HG1 VAL A 133     -31.784  -8.704  18.456  1.00  1.160          H  
ATOM   2137 1HG2 VAL A 133     -34.348  -9.818  19.774  1.00  1.160          H  
ATOM   2138 2HG2 VAL A 133     -33.142 -10.810  18.921  1.00  1.160          H  
ATOM   2139 3HG2 VAL A 133     -33.590 -11.197  20.594  1.00  1.160          H  
ATOM   2140  N   VAL A 134     -29.892  -9.109  22.245  1.00  0.680          N  
ATOM   2141  CA  VAL A 134     -28.864  -8.281  22.803  1.00  0.690          C  
ATOM   2142  C   VAL A 134     -27.522  -8.993  22.696  1.00  0.640          C  
ATOM   2143  O   VAL A 134     -26.530  -8.361  22.326  1.00  0.620          O  
ATOM   2144  CB  VAL A 134     -29.210  -7.930  24.255  1.00  0.960          C  
ATOM   2145  CG1 VAL A 134     -28.075  -7.238  24.899  1.00  0.960          C  
ATOM   2146  CG2 VAL A 134     -30.437  -7.028  24.265  1.00  0.960          C  
ATOM   2147  H   VAL A 134     -30.661  -9.433  22.833  1.00  0.820          H  
ATOM   2148  HA  VAL A 134     -28.817  -7.356  22.228  1.00  0.830          H  
ATOM   2149  HB  VAL A 134     -29.413  -8.848  24.811  1.00  1.150          H  
ATOM   2150 1HG1 VAL A 134     -28.339  -6.997  25.927  1.00  1.150          H  
ATOM   2151 2HG1 VAL A 134     -27.193  -7.857  24.890  1.00  1.150          H  
ATOM   2152 3HG1 VAL A 134     -27.871  -6.325  24.348  1.00  1.150          H  
ATOM   2153 1HG2 VAL A 134     -30.696  -6.772  25.269  1.00  1.150          H  
ATOM   2154 2HG2 VAL A 134     -30.219  -6.117  23.710  1.00  1.150          H  
ATOM   2155 3HG2 VAL A 134     -31.274  -7.540  23.797  1.00  1.150          H  
ATOM   2156  N   LEU A 135     -27.469 -10.293  23.015  1.00  0.640          N  
ATOM   2157  CA  LEU A 135     -26.196 -10.977  22.910  1.00  0.640          C  
ATOM   2158  C   LEU A 135     -25.720 -11.036  21.468  1.00  0.600          C  
ATOM   2159  O   LEU A 135     -24.521 -10.872  21.221  1.00  0.610          O  
ATOM   2160  CB  LEU A 135     -26.235 -12.385  23.505  1.00  0.900          C  
ATOM   2161  CG  LEU A 135     -24.853 -13.155  23.511  1.00  0.900          C  
ATOM   2162  CD1 LEU A 135     -23.786 -12.351  24.287  1.00  0.900          C  
ATOM   2163  CD2 LEU A 135     -25.048 -14.502  24.178  1.00  0.900          C  
ATOM   2164  H   LEU A 135     -28.302 -10.775  23.364  1.00  0.770          H  
ATOM   2165  HA  LEU A 135     -25.482 -10.391  23.471  1.00  0.770          H  
ATOM   2166 1HB  LEU A 135     -26.615 -12.336  24.507  1.00  1.080          H  
ATOM   2167 2HB  LEU A 135     -26.942 -12.974  22.916  1.00  1.080          H  
ATOM   2168  HG  LEU A 135     -24.501 -13.302  22.486  1.00  1.080          H  
ATOM   2169 1HD1 LEU A 135     -22.858 -12.910  24.286  1.00  1.080          H  
ATOM   2170 2HD1 LEU A 135     -23.604 -11.393  23.820  1.00  1.080          H  
ATOM   2171 3HD1 LEU A 135     -24.120 -12.197  25.303  1.00  1.080          H  
ATOM   2172 1HD2 LEU A 135     -24.108 -15.051  24.183  1.00  1.080          H  
ATOM   2173 2HD2 LEU A 135     -25.392 -14.370  25.201  1.00  1.080          H  
ATOM   2174 3HD2 LEU A 135     -25.781 -15.050  23.617  1.00  1.080          H  
ATOM   2175  N   LYS A 136     -26.623 -11.289  20.502  1.00  0.590          N  
ATOM   2176  CA  LYS A 136     -26.196 -11.301  19.110  1.00  0.610          C  
ATOM   2177  C   LYS A 136     -25.585  -9.953  18.741  1.00  0.560          C  
ATOM   2178  O   LYS A 136     -24.538  -9.922  18.091  1.00  0.570          O  
ATOM   2179  CB  LYS A 136     -27.379 -11.624  18.196  1.00  0.850          C  
ATOM   2180  CG  LYS A 136     -27.848 -13.077  18.250  1.00  0.850          C  
ATOM   2181  CD  LYS A 136     -29.157 -13.272  17.462  1.00  0.850          C  
ATOM   2182  CE  LYS A 136     -29.723 -14.680  17.657  1.00  0.850          C  
ATOM   2183  NZ  LYS A 136     -31.060 -14.849  17.007  1.00  0.850          N  
ATOM   2184  H   LYS A 136     -27.603 -11.492  20.722  1.00  0.710          H  
ATOM   2185  HA  LYS A 136     -25.432 -12.067  18.986  1.00  0.730          H  
ATOM   2186 1HB  LYS A 136     -28.225 -10.994  18.473  1.00  1.020          H  
ATOM   2187 2HB  LYS A 136     -27.116 -11.386  17.169  1.00  1.020          H  
ATOM   2188 1HG  LYS A 136     -27.083 -13.689  17.777  1.00  1.020          H  
ATOM   2189 2HG  LYS A 136     -27.944 -13.414  19.266  1.00  1.020          H  
ATOM   2190 1HD  LYS A 136     -29.897 -12.550  17.817  1.00  1.020          H  
ATOM   2191 2HD  LYS A 136     -28.979 -13.099  16.403  1.00  1.020          H  
ATOM   2192 1HE  LYS A 136     -29.031 -15.405  17.236  1.00  1.020          H  
ATOM   2193 2HE  LYS A 136     -29.830 -14.870  18.728  1.00  1.020          H  
ATOM   2194 1HZ  LYS A 136     -31.397 -15.787  17.174  1.00  1.020          H  
ATOM   2195 2HZ  LYS A 136     -31.716 -14.188  17.409  1.00  1.020          H  
ATOM   2196 3HZ  LYS A 136     -30.987 -14.688  16.015  1.00  1.020          H  
ATOM   2197  N   SER A 137     -26.201  -8.845  19.192  1.00  0.540          N  
ATOM   2198  CA  SER A 137     -25.675  -7.511  18.913  1.00  0.530          C  
ATOM   2199  C   SER A 137     -24.291  -7.294  19.528  1.00  0.500          C  
ATOM   2200  O   SER A 137     -23.422  -6.704  18.876  1.00  0.520          O  
ATOM   2201  CB  SER A 137     -26.638  -6.437  19.393  1.00  0.750          C  
ATOM   2202  OG  SER A 137     -27.825  -6.446  18.640  1.00  0.750          O  
ATOM   2203  H   SER A 137     -27.098  -8.928  19.687  1.00  0.650          H  
ATOM   2204  HA  SER A 137     -25.583  -7.410  17.833  1.00  0.640          H  
ATOM   2205 1HB  SER A 137     -26.872  -6.610  20.441  1.00  0.900          H  
ATOM   2206 2HB  SER A 137     -26.163  -5.459  19.320  1.00  0.900          H  
ATOM   2207  HG  SER A 137     -28.391  -5.778  19.030  1.00  0.900          H  
ATOM   2208  N   ILE A 138     -24.059  -7.789  20.755  1.00  0.500          N  
ATOM   2209  CA  ILE A 138     -22.742  -7.629  21.375  1.00  0.530          C  
ATOM   2210  C   ILE A 138     -21.714  -8.376  20.524  1.00  0.550          C  
ATOM   2211  O   ILE A 138     -20.624  -7.861  20.249  1.00  0.570          O  
ATOM   2212  CB  ILE A 138     -22.666  -8.206  22.814  1.00  0.730          C  
ATOM   2213  CG1 ILE A 138     -23.564  -7.408  23.805  1.00  0.730          C  
ATOM   2214  CG2 ILE A 138     -21.195  -8.118  23.302  1.00  0.730          C  
ATOM   2215  CD1 ILE A 138     -23.771  -8.110  25.158  1.00  0.730          C  
ATOM   2216  H   ILE A 138     -24.842  -8.211  21.269  1.00  0.600          H  
ATOM   2217  HA  ILE A 138     -22.484  -6.572  21.395  1.00  0.640          H  
ATOM   2218  HB  ILE A 138     -22.998  -9.244  22.802  1.00  0.880          H  
ATOM   2219 1HG1 ILE A 138     -23.113  -6.431  23.989  1.00  0.880          H  
ATOM   2220 2HG1 ILE A 138     -24.536  -7.255  23.347  1.00  0.880          H  
ATOM   2221 1HG2 ILE A 138     -21.106  -8.528  24.283  1.00  0.880          H  
ATOM   2222 2HG2 ILE A 138     -20.532  -8.653  22.657  1.00  0.880          H  
ATOM   2223 3HG2 ILE A 138     -20.901  -7.086  23.316  1.00  0.880          H  
ATOM   2224 1HD1 ILE A 138     -24.409  -7.511  25.788  1.00  0.880          H  
ATOM   2225 2HD1 ILE A 138     -24.238  -9.066  24.990  1.00  0.880          H  
ATOM   2226 3HD1 ILE A 138     -22.830  -8.258  25.668  1.00  0.880          H  
ATOM   2227  N   MET A 139     -22.033  -9.616  20.146  1.00  0.570          N  
ATOM   2228  CA  MET A 139     -21.096 -10.387  19.350  1.00  0.630          C  
ATOM   2229  C   MET A 139     -20.836  -9.724  17.994  1.00  0.610          C  
ATOM   2230  O   MET A 139     -19.699  -9.720  17.531  1.00  0.640          O  
ATOM   2231  CB  MET A 139     -21.596 -11.820  19.189  1.00  0.860          C  
ATOM   2232  CG  MET A 139     -21.645 -12.669  20.506  1.00  0.860          C  
ATOM   2233  SD  MET A 139     -20.018 -12.908  21.324  1.00  0.860          S  
ATOM   2234  CE  MET A 139     -20.030 -11.693  22.636  1.00  0.860          C  
ATOM   2235  H   MET A 139     -22.937 -10.015  20.422  1.00  0.680          H  
ATOM   2236  HA  MET A 139     -20.144 -10.415  19.873  1.00  0.760          H  
ATOM   2237 1HB  MET A 139     -22.610 -11.790  18.784  1.00  1.030          H  
ATOM   2238 2HB  MET A 139     -20.971 -12.343  18.467  1.00  1.030          H  
ATOM   2239 1HG  MET A 139     -22.309 -12.177  21.215  1.00  1.030          H  
ATOM   2240 2HG  MET A 139     -22.064 -13.649  20.286  1.00  1.030          H  
ATOM   2241 1HE  MET A 139     -19.097 -11.738  23.187  1.00  1.030          H  
ATOM   2242 2HE  MET A 139     -20.133 -10.725  22.208  1.00  1.030          H  
ATOM   2243 3HE  MET A 139     -20.856 -11.881  23.311  1.00  1.030          H  
ATOM   2244  N   LYS A 140     -21.866  -9.137  17.360  1.00  0.590          N  
ATOM   2245  CA  LYS A 140     -21.676  -8.433  16.087  1.00  0.610          C  
ATOM   2246  C   LYS A 140     -20.767  -7.218  16.270  1.00  0.560          C  
ATOM   2247  O   LYS A 140     -19.884  -6.959  15.452  1.00  0.560          O  
ATOM   2248  CB  LYS A 140     -23.010  -7.991  15.488  1.00  0.850          C  
ATOM   2249  CG  LYS A 140     -23.871  -9.120  14.935  1.00  0.850          C  
ATOM   2250  CD  LYS A 140     -25.210  -8.592  14.426  1.00  0.850          C  
ATOM   2251  CE  LYS A 140     -26.098  -9.717  13.911  1.00  0.850          C  
ATOM   2252  NZ  LYS A 140     -27.431  -9.211  13.465  1.00  0.850          N  
ATOM   2253  H   LYS A 140     -22.806  -9.221  17.755  1.00  0.710          H  
ATOM   2254  HA  LYS A 140     -21.194  -9.113  15.387  1.00  0.730          H  
ATOM   2255 1HB  LYS A 140     -23.591  -7.476  16.253  1.00  1.020          H  
ATOM   2256 2HB  LYS A 140     -22.828  -7.280  14.684  1.00  1.020          H  
ATOM   2257 1HG  LYS A 140     -23.341  -9.594  14.108  1.00  1.020          H  
ATOM   2258 2HG  LYS A 140     -24.037  -9.866  15.698  1.00  1.020          H  
ATOM   2259 1HD  LYS A 140     -25.728  -8.079  15.238  1.00  1.020          H  
ATOM   2260 2HD  LYS A 140     -25.038  -7.879  13.620  1.00  1.020          H  
ATOM   2261 1HE  LYS A 140     -25.606 -10.205  13.072  1.00  1.020          H  
ATOM   2262 2HE  LYS A 140     -26.247 -10.447  14.709  1.00  1.020          H  
ATOM   2263 1HZ  LYS A 140     -27.992  -9.983  13.133  1.00  1.020          H  
ATOM   2264 2HZ  LYS A 140     -27.899  -8.765  14.246  1.00  1.020          H  
ATOM   2265 3HZ  LYS A 140     -27.308  -8.541  12.720  1.00  1.020          H  
ATOM   2266  N   ALA A 141     -20.931  -6.500  17.389  1.00  0.540          N  
ATOM   2267  CA  ALA A 141     -20.119  -5.324  17.701  1.00  0.530          C  
ATOM   2268  C   ALA A 141     -18.642  -5.698  17.738  1.00  0.520          C  
ATOM   2269  O   ALA A 141     -17.782  -4.904  17.353  1.00  0.510          O  
ATOM   2270  CB  ALA A 141     -20.530  -4.718  19.038  1.00  0.750          C  
ATOM   2271  H   ALA A 141     -21.710  -6.735  18.011  1.00  0.650          H  
ATOM   2272  HA  ALA A 141     -20.273  -4.587  16.912  1.00  0.640          H  
ATOM   2273 1HB  ALA A 141     -19.931  -3.835  19.240  1.00  0.900          H  
ATOM   2274 2HB  ALA A 141     -21.585  -4.446  19.002  1.00  0.900          H  
ATOM   2275 3HB  ALA A 141     -20.374  -5.445  19.827  1.00  0.900          H  
ATOM   2276  N   MET A 142     -18.351  -6.929  18.167  1.00  0.560          N  
ATOM   2277  CA  MET A 142     -16.989  -7.430  18.254  1.00  0.570          C  
ATOM   2278  C   MET A 142     -16.407  -7.948  16.935  1.00  0.550          C  
ATOM   2279  O   MET A 142     -15.249  -8.370  16.913  1.00  0.520          O  
ATOM   2280  CB  MET A 142     -16.920  -8.548  19.300  1.00  0.790          C  
ATOM   2281  CG  MET A 142     -17.175  -8.077  20.697  1.00  0.790          C  
ATOM   2282  SD  MET A 142     -17.265  -9.389  21.959  1.00  0.790          S  
ATOM   2283  CE  MET A 142     -15.595 -10.043  22.061  1.00  0.790          C  
ATOM   2284  H   MET A 142     -19.115  -7.520  18.520  1.00  0.670          H  
ATOM   2285  HA  MET A 142     -16.369  -6.609  18.574  1.00  0.680          H  
ATOM   2286 1HB  MET A 142     -17.659  -9.316  19.057  1.00  0.950          H  
ATOM   2287 2HB  MET A 142     -15.940  -9.011  19.269  1.00  0.950          H  
ATOM   2288 1HG  MET A 142     -16.412  -7.360  20.985  1.00  0.950          H  
ATOM   2289 2HG  MET A 142     -18.130  -7.574  20.677  1.00  0.950          H  
ATOM   2290 1HE  MET A 142     -15.560 -10.824  22.823  1.00  0.950          H  
ATOM   2291 2HE  MET A 142     -15.303 -10.464  21.099  1.00  0.950          H  
ATOM   2292 3HE  MET A 142     -14.909  -9.260  22.321  1.00  0.950          H  
ATOM   2293  N   VAL A 143     -17.181  -7.946  15.846  1.00  0.610          N  
ATOM   2294  CA  VAL A 143     -16.657  -8.444  14.582  1.00  0.650          C  
ATOM   2295  C   VAL A 143     -15.737  -7.443  13.865  1.00  0.620          C  
ATOM   2296  O   VAL A 143     -14.663  -7.840  13.429  1.00  0.620          O  
ATOM   2297  CB  VAL A 143     -17.771  -8.999  13.659  1.00  0.890          C  
ATOM   2298  CG1 VAL A 143     -17.194  -9.344  12.282  1.00  0.890          C  
ATOM   2299  CG2 VAL A 143     -18.337 -10.239  14.303  1.00  0.890          C  
ATOM   2300  H   VAL A 143     -18.140  -7.587  15.899  1.00  0.730          H  
ATOM   2301  HA  VAL A 143     -16.048  -9.316  14.818  1.00  0.780          H  
ATOM   2302  HB  VAL A 143     -18.564  -8.292  13.537  1.00  1.070          H  
ATOM   2303 1HG1 VAL A 143     -17.983  -9.755  11.655  1.00  1.070          H  
ATOM   2304 2HG1 VAL A 143     -16.791  -8.456  11.802  1.00  1.070          H  
ATOM   2305 3HG1 VAL A 143     -16.403 -10.079  12.399  1.00  1.070          H  
ATOM   2306 1HG2 VAL A 143     -19.126 -10.653  13.677  1.00  1.070          H  
ATOM   2307 2HG2 VAL A 143     -17.546 -10.976  14.429  1.00  1.070          H  
ATOM   2308 3HG2 VAL A 143     -18.745  -9.983  15.273  1.00  1.070          H  
ATOM   2309  N   PRO A 144     -16.085  -6.152  13.668  1.00  0.600          N  
ATOM   2310  CA  PRO A 144     -15.206  -5.170  13.046  1.00  0.590          C  
ATOM   2311  C   PRO A 144     -13.897  -5.003  13.835  1.00  0.550          C  
ATOM   2312  O   PRO A 144     -12.888  -4.556  13.290  1.00  0.550          O  
ATOM   2313  CB  PRO A 144     -16.055  -3.899  13.074  1.00  0.890          C  
ATOM   2314  CG  PRO A 144     -17.471  -4.382  13.137  1.00  0.890          C  
ATOM   2315  CD  PRO A 144     -17.414  -5.617  13.998  1.00  0.890          C  
ATOM   2316  HA  PRO A 144     -14.999  -5.481  12.011  1.00  0.710          H  
ATOM   2317 1HB  PRO A 144     -15.814  -3.328  13.945  1.00  1.060          H  
ATOM   2318 2HB  PRO A 144     -15.835  -3.268  12.199  1.00  1.060          H  
ATOM   2319 1HG  PRO A 144     -18.116  -3.600  13.567  1.00  1.060          H  
ATOM   2320 2HG  PRO A 144     -17.859  -4.587  12.131  1.00  1.060          H  
ATOM   2321 1HD  PRO A 144     -17.469  -5.339  15.039  1.00  1.060          H  
ATOM   2322 2HD  PRO A 144     -18.219  -6.246  13.705  1.00  1.060          H  
ATOM   2323  N   LEU A 145     -13.928  -5.367  15.123  1.00  0.540          N  
ATOM   2324  CA  LEU A 145     -12.776  -5.326  16.019  1.00  0.520          C  
ATOM   2325  C   LEU A 145     -11.696  -6.338  15.627  1.00  0.570          C  
ATOM   2326  O   LEU A 145     -10.536  -6.194  16.019  1.00  0.560          O  
ATOM   2327  CB  LEU A 145     -13.132  -5.556  17.500  1.00  0.740          C  
ATOM   2328  CG  LEU A 145     -14.016  -4.488  18.238  1.00  0.740          C  
ATOM   2329  CD1 LEU A 145     -14.208  -4.948  19.687  1.00  0.740          C  
ATOM   2330  CD2 LEU A 145     -13.368  -3.122  18.197  1.00  0.740          C  
ATOM   2331  H   LEU A 145     -14.802  -5.695  15.508  1.00  0.650          H  
ATOM   2332  HA  LEU A 145     -12.324  -4.347  15.922  1.00  0.620          H  
ATOM   2333 1HB  LEU A 145     -13.646  -6.512  17.574  1.00  0.880          H  
ATOM   2334 2HB  LEU A 145     -12.197  -5.641  18.058  1.00  0.880          H  
ATOM   2335  HG  LEU A 145     -15.001  -4.434  17.762  1.00  0.880          H  
ATOM   2336 1HD1 LEU A 145     -14.827  -4.236  20.226  1.00  0.880          H  
ATOM   2337 2HD1 LEU A 145     -14.666  -5.920  19.730  1.00  0.880          H  
ATOM   2338 3HD1 LEU A 145     -13.236  -5.000  20.148  1.00  0.880          H  
ATOM   2339 1HD2 LEU A 145     -13.985  -2.399  18.717  1.00  0.880          H  
ATOM   2340 2HD2 LEU A 145     -12.401  -3.178  18.673  1.00  0.880          H  
ATOM   2341 3HD2 LEU A 145     -13.252  -2.800  17.182  1.00  0.880          H  
ATOM   2342  N   LEU A 146     -12.060  -7.398  14.905  1.00  0.640          N  
ATOM   2343  CA  LEU A 146     -11.110  -8.461  14.589  1.00  0.720          C  
ATOM   2344  C   LEU A 146      -9.876  -7.943  13.850  1.00  0.690          C  
ATOM   2345  O   LEU A 146      -8.779  -8.476  14.045  1.00  0.680          O  
ATOM   2346  CB  LEU A 146     -11.807  -9.534  13.740  1.00  0.980          C  
ATOM   2347  CG  LEU A 146     -12.905 -10.393  14.455  1.00  0.980          C  
ATOM   2348  CD1 LEU A 146     -13.633 -11.225  13.409  1.00  0.980          C  
ATOM   2349  CD2 LEU A 146     -12.279 -11.306  15.511  1.00  0.980          C  
ATOM   2350  H   LEU A 146     -13.018  -7.478  14.550  1.00  0.770          H  
ATOM   2351  HA  LEU A 146     -10.773  -8.899  15.523  1.00  0.860          H  
ATOM   2352 1HB  LEU A 146     -12.293  -9.032  12.902  1.00  1.170          H  
ATOM   2353 2HB  LEU A 146     -11.053 -10.209  13.341  1.00  1.170          H  
ATOM   2354  HG  LEU A 146     -13.627  -9.732  14.936  1.00  1.170          H  
ATOM   2355 1HD1 LEU A 146     -14.415 -11.813  13.890  1.00  1.170          H  
ATOM   2356 2HD1 LEU A 146     -14.083 -10.555  12.677  1.00  1.170          H  
ATOM   2357 3HD1 LEU A 146     -12.931 -11.891  12.911  1.00  1.170          H  
ATOM   2358 1HD2 LEU A 146     -13.066 -11.891  15.985  1.00  1.170          H  
ATOM   2359 2HD2 LEU A 146     -11.562 -11.976  15.038  1.00  1.170          H  
ATOM   2360 3HD2 LEU A 146     -11.776 -10.721  16.271  1.00  1.170          H  
ATOM   2361  N   GLN A 147     -10.027  -6.909  13.019  1.00  0.730          N  
ATOM   2362  CA  GLN A 147      -8.887  -6.357  12.299  1.00  0.740          C  
ATOM   2363  C   GLN A 147      -7.912  -5.651  13.262  1.00  0.640          C  
ATOM   2364  O   GLN A 147      -6.735  -5.450  12.936  1.00  0.640          O  
ATOM   2365  CB  GLN A 147      -9.371  -5.419  11.193  1.00  1.030          C  
ATOM   2366  CG  GLN A 147     -10.118  -6.152  10.068  1.00  1.030          C  
ATOM   2367  CD  GLN A 147     -10.594  -5.224   8.954  1.00  1.030          C  
ATOM   2368  OE1 GLN A 147     -10.136  -4.086   8.838  1.00  1.030          O  
ATOM   2369  NE2 GLN A 147     -11.510  -5.712   8.128  1.00  1.030          N  
ATOM   2370  H   GLN A 147     -10.950  -6.509  12.868  1.00  0.880          H  
ATOM   2371  HA  GLN A 147      -8.354  -7.178  11.832  1.00  0.890          H  
ATOM   2372 1HB  GLN A 147     -10.047  -4.675  11.620  1.00  1.240          H  
ATOM   2373 2HB  GLN A 147      -8.524  -4.885  10.764  1.00  1.240          H  
ATOM   2374 1HG  GLN A 147      -9.458  -6.902   9.639  1.00  1.240          H  
ATOM   2375 2HG  GLN A 147     -10.996  -6.640  10.495  1.00  1.240          H  
ATOM   2376 1HE2 GLN A 147     -11.860  -5.148   7.378  1.00  1.240          H  
ATOM   2377 2HE2 GLN A 147     -11.860  -6.641   8.256  1.00  1.240          H  
ATOM   2378  N   ILE A 148      -8.412  -5.237  14.433  1.00  0.590          N  
ATOM   2379  CA  ILE A 148      -7.612  -4.565  15.442  1.00  0.530          C  
ATOM   2380  C   ILE A 148      -6.854  -5.662  16.119  1.00  0.500          C  
ATOM   2381  O   ILE A 148      -5.673  -5.518  16.408  1.00  0.500          O  
ATOM   2382  CB  ILE A 148      -8.428  -3.766  16.463  1.00  0.770          C  
ATOM   2383  CG1 ILE A 148      -9.138  -2.629  15.757  1.00  0.770          C  
ATOM   2384  CG2 ILE A 148      -7.442  -3.198  17.535  1.00  0.770          C  
ATOM   2385  CD1 ILE A 148     -10.171  -1.986  16.577  1.00  0.770          C  
ATOM   2386  H   ILE A 148      -9.374  -5.464  14.672  1.00  0.710          H  
ATOM   2387  HA  ILE A 148      -6.899  -3.900  14.967  1.00  0.640          H  
ATOM   2388  HB  ILE A 148      -9.172  -4.394  16.942  1.00  0.920          H  
ATOM   2389 1HG1 ILE A 148      -8.412  -1.884  15.489  1.00  0.920          H  
ATOM   2390 2HG1 ILE A 148      -9.606  -3.005  14.845  1.00  0.920          H  
ATOM   2391 1HG2 ILE A 148      -7.966  -2.616  18.273  1.00  0.920          H  
ATOM   2392 2HG2 ILE A 148      -6.937  -4.015  18.044  1.00  0.920          H  
ATOM   2393 3HG2 ILE A 148      -6.698  -2.569  17.048  1.00  0.920          H  
ATOM   2394 1HD1 ILE A 148     -10.623  -1.186  16.023  1.00  0.920          H  
ATOM   2395 2HD1 ILE A 148     -10.912  -2.713  16.833  1.00  0.920          H  
ATOM   2396 3HD1 ILE A 148      -9.741  -1.593  17.465  1.00  0.920          H  
ATOM   2397  N   GLY A 149      -7.545  -6.763  16.404  1.00  0.510          N  
ATOM   2398  CA  GLY A 149      -6.890  -7.902  17.017  1.00  0.510          C  
ATOM   2399  C   GLY A 149      -5.679  -8.318  16.167  1.00  0.480          C  
ATOM   2400  O   GLY A 149      -4.624  -8.634  16.724  1.00  0.460          O  
ATOM   2401  H   GLY A 149      -8.546  -6.780  16.194  1.00  0.610          H  
ATOM   2402 1HA  GLY A 149      -6.579  -7.652  18.030  1.00  0.610          H  
ATOM   2403 2HA  GLY A 149      -7.599  -8.729  17.079  1.00  0.610          H  
ATOM   2404  N   LEU A 150      -5.806  -8.278  14.826  1.00  0.500          N  
ATOM   2405  CA  LEU A 150      -4.663  -8.607  13.973  1.00  0.500          C  
ATOM   2406  C   LEU A 150      -3.542  -7.583  14.157  1.00  0.470          C  
ATOM   2407  O   LEU A 150      -2.381  -7.966  14.318  1.00  0.460          O  
ATOM   2408  CB  LEU A 150      -5.058  -8.604  12.493  1.00  0.700          C  
ATOM   2409  CG  LEU A 150      -5.998  -9.692  11.987  1.00  0.700          C  
ATOM   2410  CD1 LEU A 150      -6.404  -9.331  10.555  1.00  0.700          C  
ATOM   2411  CD2 LEU A 150      -5.301 -11.059  12.018  1.00  0.700          C  
ATOM   2412  H   LEU A 150      -6.731  -8.072  14.434  1.00  0.600          H  
ATOM   2413  HA  LEU A 150      -4.283  -9.581  14.262  1.00  0.600          H  
ATOM   2414 1HB  LEU A 150      -5.516  -7.645  12.266  1.00  0.840          H  
ATOM   2415 2HB  LEU A 150      -4.157  -8.686  11.909  1.00  0.840          H  
ATOM   2416  HG  LEU A 150      -6.897  -9.722  12.608  1.00  0.840          H  
ATOM   2417 1HD1 LEU A 150      -7.089 -10.085  10.170  1.00  0.840          H  
ATOM   2418 2HD1 LEU A 150      -6.892  -8.365  10.546  1.00  0.840          H  
ATOM   2419 3HD1 LEU A 150      -5.517  -9.291   9.924  1.00  0.840          H  
ATOM   2420 1HD2 LEU A 150      -5.986 -11.817  11.638  1.00  0.840          H  
ATOM   2421 2HD2 LEU A 150      -4.408 -11.031  11.392  1.00  0.840          H  
ATOM   2422 3HD2 LEU A 150      -5.020 -11.318  13.034  1.00  0.840          H  
ATOM   2423  N   LEU A 151      -3.896  -6.291  14.203  1.00  0.460          N  
ATOM   2424  CA  LEU A 151      -2.918  -5.222  14.413  1.00  0.460          C  
ATOM   2425  C   LEU A 151      -2.170  -5.431  15.727  1.00  0.440          C  
ATOM   2426  O   LEU A 151      -0.934  -5.344  15.772  1.00  0.440          O  
ATOM   2427  CB  LEU A 151      -3.641  -3.854  14.367  1.00  0.640          C  
ATOM   2428  CG  LEU A 151      -2.799  -2.538  14.486  1.00  0.640          C  
ATOM   2429  CD1 LEU A 151      -3.514  -1.435  13.670  1.00  0.640          C  
ATOM   2430  CD2 LEU A 151      -2.708  -2.103  15.978  1.00  0.640          C  
ATOM   2431  H   LEU A 151      -4.874  -6.036  14.020  1.00  0.550          H  
ATOM   2432  HA  LEU A 151      -2.192  -5.257  13.605  1.00  0.550          H  
ATOM   2433 1HB  LEU A 151      -4.212  -3.808  13.438  1.00  0.770          H  
ATOM   2434 2HB  LEU A 151      -4.352  -3.830  15.180  1.00  0.770          H  
ATOM   2435  HG  LEU A 151      -1.795  -2.685  14.085  1.00  0.770          H  
ATOM   2436 1HD1 LEU A 151      -2.960  -0.501  13.745  1.00  0.770          H  
ATOM   2437 2HD1 LEU A 151      -3.584  -1.723  12.624  1.00  0.770          H  
ATOM   2438 3HD1 LEU A 151      -4.505  -1.299  14.055  1.00  0.770          H  
ATOM   2439 1HD2 LEU A 151      -2.144  -1.173  16.052  1.00  0.770          H  
ATOM   2440 2HD2 LEU A 151      -3.709  -1.948  16.377  1.00  0.770          H  
ATOM   2441 3HD2 LEU A 151      -2.208  -2.857  16.570  1.00  0.770          H  
ATOM   2442  N   LEU A 152      -2.923  -5.709  16.796  1.00  0.450          N  
ATOM   2443  CA  LEU A 152      -2.363  -5.931  18.114  1.00  0.450          C  
ATOM   2444  C   LEU A 152      -1.461  -7.144  18.114  1.00  0.420          C  
ATOM   2445  O   LEU A 152      -0.366  -7.079  18.666  1.00  0.410          O  
ATOM   2446  CB  LEU A 152      -3.467  -6.096  19.166  1.00  0.630          C  
ATOM   2447  CG  LEU A 152      -2.999  -6.394  20.642  1.00  0.630          C  
ATOM   2448  CD1 LEU A 152      -2.099  -5.255  21.192  1.00  0.630          C  
ATOM   2449  CD2 LEU A 152      -4.235  -6.587  21.534  1.00  0.630          C  
ATOM   2450  H   LEU A 152      -3.932  -5.757  16.673  1.00  0.540          H  
ATOM   2451  HA  LEU A 152      -1.769  -5.058  18.367  1.00  0.540          H  
ATOM   2452 1HB  LEU A 152      -4.073  -5.199  19.165  1.00  0.760          H  
ATOM   2453 2HB  LEU A 152      -4.103  -6.923  18.849  1.00  0.760          H  
ATOM   2454  HG  LEU A 152      -2.420  -7.302  20.645  1.00  0.760          H  
ATOM   2455 1HD1 LEU A 152      -1.803  -5.511  22.196  1.00  0.760          H  
ATOM   2456 2HD1 LEU A 152      -1.209  -5.144  20.581  1.00  0.760          H  
ATOM   2457 3HD1 LEU A 152      -2.624  -4.318  21.218  1.00  0.760          H  
ATOM   2458 1HD2 LEU A 152      -3.918  -6.817  22.552  1.00  0.760          H  
ATOM   2459 2HD2 LEU A 152      -4.831  -5.681  21.537  1.00  0.760          H  
ATOM   2460 3HD2 LEU A 152      -4.835  -7.409  21.146  1.00  0.760          H  
ATOM   2461  N   PHE A 153      -1.892  -8.254  17.500  1.00  0.420          N  
ATOM   2462  CA  PHE A 153      -1.057  -9.442  17.453  1.00  0.440          C  
ATOM   2463  C   PHE A 153       0.287  -9.129  16.846  1.00  0.430          C  
ATOM   2464  O   PHE A 153       1.320  -9.531  17.386  1.00  0.450          O  
ATOM   2465  CB  PHE A 153      -1.681 -10.576  16.652  1.00  0.610          C  
ATOM   2466  CG  PHE A 153      -0.712 -11.720  16.513  1.00  0.610          C  
ATOM   2467  CD1 PHE A 153      -0.491 -12.588  17.570  1.00  0.610          C  
ATOM   2468  CD2 PHE A 153       0.004 -11.915  15.333  1.00  0.610          C  
ATOM   2469  CE1 PHE A 153       0.419 -13.616  17.456  1.00  0.610          C  
ATOM   2470  CE2 PHE A 153       0.905 -12.937  15.221  1.00  0.610          C  
ATOM   2471  CZ  PHE A 153       1.114 -13.790  16.287  1.00  0.610          C  
ATOM   2472  H   PHE A 153      -2.826  -8.283  17.082  1.00  0.500          H  
ATOM   2473  HA  PHE A 153      -0.900  -9.788  18.474  1.00  0.530          H  
ATOM   2474 1HB  PHE A 153      -2.587 -10.929  17.145  1.00  0.730          H  
ATOM   2475 2HB  PHE A 153      -1.958 -10.222  15.660  1.00  0.730          H  
ATOM   2476  HD1 PHE A 153      -1.038 -12.447  18.501  1.00  0.730          H  
ATOM   2477  HD2 PHE A 153      -0.151 -11.246  14.495  1.00  0.730          H  
ATOM   2478  HE1 PHE A 153       0.588 -14.288  18.295  1.00  0.730          H  
ATOM   2479  HE2 PHE A 153       1.459 -13.075  14.294  1.00  0.730          H  
ATOM   2480  HZ  PHE A 153       1.833 -14.604  16.199  1.00  0.730          H  
ATOM   2481  N   PHE A 154       0.285  -8.457  15.693  1.00  0.420          N  
ATOM   2482  CA  PHE A 154       1.536  -8.130  15.045  1.00  0.460          C  
ATOM   2483  C   PHE A 154       2.413  -7.290  15.948  1.00  0.440          C  
ATOM   2484  O   PHE A 154       3.611  -7.565  16.074  1.00  0.470          O  
ATOM   2485  CB  PHE A 154       1.284  -7.372  13.751  1.00  0.630          C  
ATOM   2486  CG  PHE A 154       0.990  -8.226  12.564  1.00  0.630          C  
ATOM   2487  CD1 PHE A 154      -0.061  -9.137  12.534  1.00  0.630          C  
ATOM   2488  CD2 PHE A 154       1.769  -8.090  11.441  1.00  0.630          C  
ATOM   2489  CE1 PHE A 154      -0.305  -9.888  11.415  1.00  0.630          C  
ATOM   2490  CE2 PHE A 154       1.524  -8.826  10.333  1.00  0.630          C  
ATOM   2491  CZ  PHE A 154       0.488  -9.731  10.311  1.00  0.630          C  
ATOM   2492  H   PHE A 154      -0.607  -8.171  15.274  1.00  0.500          H  
ATOM   2493  HA  PHE A 154       2.058  -9.060  14.818  1.00  0.550          H  
ATOM   2494 1HB  PHE A 154       0.431  -6.702  13.899  1.00  0.750          H  
ATOM   2495 2HB  PHE A 154       2.146  -6.750  13.526  1.00  0.750          H  
ATOM   2496  HD1 PHE A 154      -0.694  -9.263  13.392  1.00  0.750          H  
ATOM   2497  HD2 PHE A 154       2.593  -7.376  11.443  1.00  0.750          H  
ATOM   2498  HE1 PHE A 154      -1.132 -10.600  11.405  1.00  0.750          H  
ATOM   2499  HE2 PHE A 154       2.147  -8.694   9.470  1.00  0.750          H  
ATOM   2500  HZ  PHE A 154       0.296 -10.319   9.417  1.00  0.750          H  
ATOM   2501  N   ALA A 155       1.829  -6.279  16.606  1.00  0.410          N  
ATOM   2502  CA  ALA A 155       2.613  -5.451  17.501  1.00  0.410          C  
ATOM   2503  C   ALA A 155       3.193  -6.282  18.638  1.00  0.410          C  
ATOM   2504  O   ALA A 155       4.386  -6.175  18.930  1.00  0.410          O  
ATOM   2505  CB  ALA A 155       1.748  -4.330  18.064  1.00  0.570          C  
ATOM   2506  H   ALA A 155       0.837  -6.066  16.448  1.00  0.490          H  
ATOM   2507  HA  ALA A 155       3.439  -5.023  16.934  1.00  0.490          H  
ATOM   2508 1HB  ALA A 155       2.340  -3.700  18.713  1.00  0.690          H  
ATOM   2509 2HB  ALA A 155       1.352  -3.738  17.241  1.00  0.690          H  
ATOM   2510 3HB  ALA A 155       0.922  -4.762  18.627  1.00  0.690          H  
ATOM   2511  N   ILE A 156       2.390  -7.182  19.220  1.00  0.410          N  
ATOM   2512  CA  ILE A 156       2.871  -8.002  20.319  1.00  0.420          C  
ATOM   2513  C   ILE A 156       3.986  -8.887  19.874  1.00  0.430          C  
ATOM   2514  O   ILE A 156       4.975  -9.010  20.588  1.00  0.440          O  
ATOM   2515  CB  ILE A 156       1.782  -8.882  20.980  1.00  0.580          C  
ATOM   2516  CG1 ILE A 156       0.798  -7.989  21.714  1.00  0.580          C  
ATOM   2517  CG2 ILE A 156       2.437  -9.933  21.963  1.00  0.580          C  
ATOM   2518  CD1 ILE A 156      -0.470  -8.662  22.188  1.00  0.580          C  
ATOM   2519  H   ILE A 156       1.414  -7.246  18.924  1.00  0.490          H  
ATOM   2520  HA  ILE A 156       3.255  -7.337  21.086  1.00  0.500          H  
ATOM   2521  HB  ILE A 156       1.230  -9.407  20.198  1.00  0.700          H  
ATOM   2522 1HG1 ILE A 156       1.307  -7.596  22.553  1.00  0.700          H  
ATOM   2523 2HG1 ILE A 156       0.521  -7.165  21.058  1.00  0.700          H  
ATOM   2524 1HG2 ILE A 156       1.667 -10.537  22.408  1.00  0.700          H  
ATOM   2525 2HG2 ILE A 156       3.123 -10.592  21.431  1.00  0.700          H  
ATOM   2526 3HG2 ILE A 156       2.974  -9.434  22.740  1.00  0.700          H  
ATOM   2527 1HD1 ILE A 156      -1.088  -7.927  22.700  1.00  0.700          H  
ATOM   2528 2HD1 ILE A 156      -1.012  -9.060  21.328  1.00  0.700          H  
ATOM   2529 3HD1 ILE A 156      -0.243  -9.468  22.872  1.00  0.700          H  
ATOM   2530  N   LEU A 157       3.834  -9.543  18.731  1.00  0.440          N  
ATOM   2531  CA  LEU A 157       4.870 -10.430  18.270  1.00  0.460          C  
ATOM   2532  C   LEU A 157       6.169  -9.688  18.000  1.00  0.460          C  
ATOM   2533  O   LEU A 157       7.239 -10.180  18.367  1.00  0.470          O  
ATOM   2534  CB  LEU A 157       4.404 -11.192  17.036  1.00  0.640          C  
ATOM   2535  CG  LEU A 157       5.416 -12.167  16.423  1.00  0.640          C  
ATOM   2536  CD1 LEU A 157       5.848 -13.202  17.448  1.00  0.640          C  
ATOM   2537  CD2 LEU A 157       4.751 -12.857  15.259  1.00  0.640          C  
ATOM   2538  H   LEU A 157       2.974  -9.431  18.184  1.00  0.530          H  
ATOM   2539  HA  LEU A 157       5.040 -11.146  19.066  1.00  0.550          H  
ATOM   2540 1HB  LEU A 157       3.500 -11.747  17.295  1.00  0.760          H  
ATOM   2541 2HB  LEU A 157       4.134 -10.457  16.271  1.00  0.760          H  
ATOM   2542  HG  LEU A 157       6.301 -11.629  16.080  1.00  0.760          H  
ATOM   2543 1HD1 LEU A 157       6.537 -13.857  16.976  1.00  0.760          H  
ATOM   2544 2HD1 LEU A 157       6.343 -12.737  18.292  1.00  0.760          H  
ATOM   2545 3HD1 LEU A 157       4.984 -13.761  17.796  1.00  0.760          H  
ATOM   2546 1HD2 LEU A 157       5.436 -13.558  14.821  1.00  0.760          H  
ATOM   2547 2HD2 LEU A 157       3.884 -13.392  15.609  1.00  0.760          H  
ATOM   2548 3HD2 LEU A 157       4.449 -12.117  14.516  1.00  0.760          H  
ATOM   2549  N   MET A 158       6.105  -8.515  17.361  1.00  0.440          N  
ATOM   2550  CA  MET A 158       7.325  -7.768  17.104  1.00  0.460          C  
ATOM   2551  C   MET A 158       7.995  -7.419  18.427  1.00  0.450          C  
ATOM   2552  O   MET A 158       9.206  -7.613  18.590  1.00  0.490          O  
ATOM   2553  CB  MET A 158       7.004  -6.491  16.348  1.00  0.640          C  
ATOM   2554  CG  MET A 158       8.212  -5.700  15.850  1.00  0.640          C  
ATOM   2555  SD  MET A 158       7.724  -4.183  14.998  1.00  0.640          S  
ATOM   2556  CE  MET A 158       6.951  -4.775  13.486  1.00  0.640          C  
ATOM   2557  H   MET A 158       5.202  -8.150  17.035  1.00  0.530          H  
ATOM   2558  HA  MET A 158       8.006  -8.388  16.522  1.00  0.550          H  
ATOM   2559 1HB  MET A 158       6.377  -6.740  15.512  1.00  0.760          H  
ATOM   2560 2HB  MET A 158       6.415  -5.835  16.999  1.00  0.760          H  
ATOM   2561 1HG  MET A 158       8.857  -5.437  16.687  1.00  0.760          H  
ATOM   2562 2HG  MET A 158       8.779  -6.314  15.162  1.00  0.760          H  
ATOM   2563 1HE  MET A 158       6.609  -3.927  12.924  1.00  0.760          H  
ATOM   2564 2HE  MET A 158       7.677  -5.337  12.901  1.00  0.760          H  
ATOM   2565 3HE  MET A 158       6.097  -5.407  13.711  1.00  0.760          H  
ATOM   2566  N   PHE A 159       7.199  -6.929  19.392  1.00  0.410          N  
ATOM   2567  CA  PHE A 159       7.724  -6.550  20.689  1.00  0.420          C  
ATOM   2568  C   PHE A 159       8.282  -7.759  21.431  1.00  0.430          C  
ATOM   2569  O   PHE A 159       9.304  -7.645  22.107  1.00  0.460          O  
ATOM   2570  CB  PHE A 159       6.648  -5.872  21.546  1.00  0.580          C  
ATOM   2571  CG  PHE A 159       6.277  -4.421  21.178  1.00  0.580          C  
ATOM   2572  CD1 PHE A 159       4.945  -4.074  20.889  1.00  0.580          C  
ATOM   2573  CD2 PHE A 159       7.226  -3.409  21.145  1.00  0.580          C  
ATOM   2574  CE1 PHE A 159       4.588  -2.775  20.577  1.00  0.580          C  
ATOM   2575  CE2 PHE A 159       6.860  -2.105  20.829  1.00  0.580          C  
ATOM   2576  CZ  PHE A 159       5.543  -1.797  20.544  1.00  0.580          C  
ATOM   2577  H   PHE A 159       6.201  -6.783  19.205  1.00  0.490          H  
ATOM   2578  HA  PHE A 159       8.537  -5.847  20.532  1.00  0.500          H  
ATOM   2579 1HB  PHE A 159       5.748  -6.459  21.445  1.00  0.700          H  
ATOM   2580 2HB  PHE A 159       6.940  -5.898  22.592  1.00  0.700          H  
ATOM   2581  HD1 PHE A 159       4.179  -4.846  20.926  1.00  0.700          H  
ATOM   2582  HD2 PHE A 159       8.268  -3.638  21.374  1.00  0.700          H  
ATOM   2583  HE1 PHE A 159       3.551  -2.526  20.363  1.00  0.700          H  
ATOM   2584  HE2 PHE A 159       7.614  -1.317  20.808  1.00  0.700          H  
ATOM   2585  HZ  PHE A 159       5.265  -0.780  20.304  1.00  0.700          H  
ATOM   2586  N   ALA A 160       7.601  -8.910  21.342  1.00  0.420          N  
ATOM   2587  CA  ALA A 160       8.031 -10.141  21.998  1.00  0.440          C  
ATOM   2588  C   ALA A 160       9.382 -10.600  21.472  1.00  0.480          C  
ATOM   2589  O   ALA A 160      10.246 -11.000  22.260  1.00  0.510          O  
ATOM   2590  CB  ALA A 160       6.986 -11.216  21.800  1.00  0.610          C  
ATOM   2591  H   ALA A 160       6.730  -8.922  20.819  1.00  0.500          H  
ATOM   2592  HA  ALA A 160       8.139  -9.948  23.062  1.00  0.530          H  
ATOM   2593 1HB  ALA A 160       7.292 -12.118  22.308  1.00  0.730          H  
ATOM   2594 2HB  ALA A 160       6.047 -10.861  22.205  1.00  0.730          H  
ATOM   2595 3HB  ALA A 160       6.871 -11.418  20.740  1.00  0.730          H  
ATOM   2596  N   ILE A 161       9.593 -10.491  20.152  1.00  0.480          N  
ATOM   2597  CA  ILE A 161      10.874 -10.858  19.567  1.00  0.510          C  
ATOM   2598  C   ILE A 161      11.948  -9.912  20.080  1.00  0.520          C  
ATOM   2599  O   ILE A 161      13.024 -10.372  20.468  1.00  0.550          O  
ATOM   2600  CB  ILE A 161      10.858 -10.871  18.028  1.00  0.700          C  
ATOM   2601  CG1 ILE A 161       9.938 -12.035  17.525  1.00  0.700          C  
ATOM   2602  CG2 ILE A 161      12.322 -11.070  17.512  1.00  0.700          C  
ATOM   2603  CD1 ILE A 161       9.582 -11.992  16.045  1.00  0.700          C  
ATOM   2604  H   ILE A 161       8.815 -10.206  19.546  1.00  0.580          H  
ATOM   2605  HA  ILE A 161      11.128 -11.863  19.898  1.00  0.610          H  
ATOM   2606  HB  ILE A 161      10.446  -9.929  17.658  1.00  0.840          H  
ATOM   2607 1HG1 ILE A 161      10.441 -12.982  17.720  1.00  0.840          H  
ATOM   2608 2HG1 ILE A 161       9.011 -12.014  18.094  1.00  0.840          H  
ATOM   2609 1HG2 ILE A 161      12.328 -11.077  16.447  1.00  0.840          H  
ATOM   2610 2HG2 ILE A 161      12.977 -10.267  17.849  1.00  0.840          H  
ATOM   2611 3HG2 ILE A 161      12.719 -12.017  17.887  1.00  0.840          H  
ATOM   2612 1HD1 ILE A 161       8.942 -12.844  15.810  1.00  0.840          H  
ATOM   2613 2HD1 ILE A 161       9.045 -11.066  15.830  1.00  0.840          H  
ATOM   2614 3HD1 ILE A 161      10.472 -12.038  15.432  1.00  0.840          H  
ATOM   2615  N   ILE A 162      11.658  -8.599  20.103  1.00  0.520          N  
ATOM   2616  CA  ILE A 162      12.627  -7.622  20.593  1.00  0.560          C  
ATOM   2617  C   ILE A 162      12.962  -7.928  22.039  1.00  0.560          C  
ATOM   2618  O   ILE A 162      14.138  -7.958  22.398  1.00  0.590          O  
ATOM   2619  CB  ILE A 162      12.074  -6.174  20.506  1.00  0.770          C  
ATOM   2620  CG1 ILE A 162      11.947  -5.779  19.027  1.00  0.770          C  
ATOM   2621  CG2 ILE A 162      12.986  -5.191  21.301  1.00  0.770          C  
ATOM   2622  CD1 ILE A 162      11.144  -4.515  18.749  1.00  0.770          C  
ATOM   2623  H   ILE A 162      10.752  -8.283  19.740  1.00  0.620          H  
ATOM   2624  HA  ILE A 162      13.534  -7.694  19.998  1.00  0.670          H  
ATOM   2625  HB  ILE A 162      11.073  -6.150  20.927  1.00  0.920          H  
ATOM   2626 1HG1 ILE A 162      12.942  -5.660  18.609  1.00  0.920          H  
ATOM   2627 2HG1 ILE A 162      11.461  -6.588  18.519  1.00  0.920          H  
ATOM   2628 1HG2 ILE A 162      12.597  -4.182  21.246  1.00  0.920          H  
ATOM   2629 2HG2 ILE A 162      13.048  -5.474  22.351  1.00  0.920          H  
ATOM   2630 3HG2 ILE A 162      13.966  -5.218  20.877  1.00  0.920          H  
ATOM   2631 1HD1 ILE A 162      11.103  -4.348  17.672  1.00  0.920          H  
ATOM   2632 2HD1 ILE A 162      10.132  -4.637  19.130  1.00  0.920          H  
ATOM   2633 3HD1 ILE A 162      11.608  -3.657  19.222  1.00  0.920          H  
ATOM   2634  N   GLY A 163      11.937  -8.173  22.850  1.00  0.530          N  
ATOM   2635  CA  GLY A 163      12.074  -8.490  24.252  1.00  0.540          C  
ATOM   2636  C   GLY A 163      13.023  -9.654  24.447  1.00  0.560          C  
ATOM   2637  O   GLY A 163      13.936  -9.581  25.267  1.00  0.600          O  
ATOM   2638  H   GLY A 163      10.994  -8.106  22.474  1.00  0.640          H  
ATOM   2639 1HA  GLY A 163      12.426  -7.616  24.795  1.00  0.650          H  
ATOM   2640 2HA  GLY A 163      11.092  -8.742  24.638  1.00  0.650          H  
ATOM   2641  N   LEU A 164      12.789 -10.750  23.732  1.00  0.570          N  
ATOM   2642  CA  LEU A 164      13.648 -11.915  23.836  1.00  0.600          C  
ATOM   2643  C   LEU A 164      15.079 -11.592  23.424  1.00  0.650          C  
ATOM   2644  O   LEU A 164      16.028 -11.795  24.188  1.00  0.680          O  
ATOM   2645  CB  LEU A 164      13.036 -13.059  23.011  1.00  0.830          C  
ATOM   2646  CG  LEU A 164      13.718 -14.448  23.107  1.00  0.830          C  
ATOM   2647  CD1 LEU A 164      12.649 -15.506  22.976  1.00  0.830          C  
ATOM   2648  CD2 LEU A 164      14.749 -14.632  21.986  1.00  0.830          C  
ATOM   2649  H   LEU A 164      11.985 -10.773  23.097  1.00  0.680          H  
ATOM   2650  HA  LEU A 164      13.690 -12.238  24.858  1.00  0.720          H  
ATOM   2651 1HB  LEU A 164      11.999 -13.173  23.316  1.00  0.990          H  
ATOM   2652 2HB  LEU A 164      13.040 -12.754  21.961  1.00  0.990          H  
ATOM   2653  HG  LEU A 164      14.202 -14.554  24.077  1.00  0.990          H  
ATOM   2654 1HD1 LEU A 164      13.096 -16.497  23.060  1.00  0.990          H  
ATOM   2655 2HD1 LEU A 164      11.934 -15.357  23.776  1.00  0.990          H  
ATOM   2656 3HD1 LEU A 164      12.150 -15.416  22.011  1.00  0.990          H  
ATOM   2657 1HD2 LEU A 164      15.184 -15.620  22.087  1.00  0.990          H  
ATOM   2658 2HD2 LEU A 164      14.262 -14.548  21.017  1.00  0.990          H  
ATOM   2659 3HD2 LEU A 164      15.531 -13.896  22.050  1.00  0.990          H  
ATOM   2660  N   GLU A 165      15.271 -11.001  22.254  1.00  0.680          N  
ATOM   2661  CA  GLU A 165      16.634 -10.735  21.830  1.00  0.780          C  
ATOM   2662  C   GLU A 165      17.386  -9.765  22.764  1.00  0.730          C  
ATOM   2663  O   GLU A 165      18.609  -9.869  22.912  1.00  0.810          O  
ATOM   2664  CB  GLU A 165      16.641 -10.284  20.381  1.00  1.050          C  
ATOM   2665  CG  GLU A 165      16.289 -11.418  19.412  1.00  1.050          C  
ATOM   2666  CD  GLU A 165      16.384 -11.002  18.019  1.00  1.050          C  
ATOM   2667  OE1 GLU A 165      16.106  -9.861  17.762  1.00  1.050          O  
ATOM   2668  OE2 GLU A 165      16.808 -11.803  17.204  1.00  1.050          O  
ATOM   2669  H   GLU A 165      14.480 -10.779  21.639  1.00  0.820          H  
ATOM   2670  HA  GLU A 165      17.171 -11.683  21.861  1.00  0.940          H  
ATOM   2671 1HB  GLU A 165      15.923  -9.468  20.246  1.00  1.260          H  
ATOM   2672 2HB  GLU A 165      17.609  -9.925  20.115  1.00  1.260          H  
ATOM   2673 1HG  GLU A 165      16.960 -12.258  19.587  1.00  1.260          H  
ATOM   2674 2HG  GLU A 165      15.270 -11.752  19.618  1.00  1.260          H  
ATOM   2675  N   PHE A 166      16.672  -8.809  23.362  1.00  0.630          N  
ATOM   2676  CA  PHE A 166      17.239  -7.865  24.321  1.00  0.600          C  
ATOM   2677  C   PHE A 166      17.472  -8.393  25.739  1.00  0.560          C  
ATOM   2678  O   PHE A 166      18.508  -8.087  26.337  1.00  0.590          O  
ATOM   2679  CB  PHE A 166      16.365  -6.623  24.455  1.00  0.850          C  
ATOM   2680  CG  PHE A 166      16.605  -5.555  23.475  1.00  0.850          C  
ATOM   2681  CD1 PHE A 166      16.464  -5.739  22.124  1.00  0.850          C  
ATOM   2682  CD2 PHE A 166      16.972  -4.310  23.941  1.00  0.850          C  
ATOM   2683  CE1 PHE A 166      16.707  -4.709  21.265  1.00  0.850          C  
ATOM   2684  CE2 PHE A 166      17.198  -3.287  23.086  1.00  0.850          C  
ATOM   2685  CZ  PHE A 166      17.072  -3.481  21.749  1.00  0.850          C  
ATOM   2686  H   PHE A 166      15.679  -8.724  23.128  1.00  0.760          H  
ATOM   2687  HA  PHE A 166      18.202  -7.547  23.930  1.00  0.720          H  
ATOM   2688 1HB  PHE A 166      15.318  -6.918  24.393  1.00  1.020          H  
ATOM   2689 2HB  PHE A 166      16.519  -6.210  25.436  1.00  1.020          H  
ATOM   2690  HD1 PHE A 166      16.162  -6.712  21.732  1.00  1.020          H  
ATOM   2691  HD2 PHE A 166      17.078  -4.152  25.017  1.00  1.020          H  
ATOM   2692  HE1 PHE A 166      16.600  -4.869  20.199  1.00  1.020          H  
ATOM   2693  HE2 PHE A 166      17.493  -2.310  23.468  1.00  1.020          H  
ATOM   2694  HZ  PHE A 166      17.257  -2.654  21.074  1.00  1.020          H  
ATOM   2695  N   TYR A 167      16.503  -9.131  26.310  1.00  0.540          N  
ATOM   2696  CA  TYR A 167      16.596  -9.496  27.721  1.00  0.530          C  
ATOM   2697  C   TYR A 167      16.736 -10.986  28.072  1.00  0.540          C  
ATOM   2698  O   TYR A 167      16.785 -11.323  29.266  1.00  0.550          O  
ATOM   2699  CB  TYR A 167      15.351  -8.954  28.406  1.00  0.750          C  
ATOM   2700  CG  TYR A 167      15.147  -7.521  28.105  1.00  0.750          C  
ATOM   2701  CD1 TYR A 167      14.024  -7.130  27.388  1.00  0.750          C  
ATOM   2702  CD2 TYR A 167      16.088  -6.611  28.460  1.00  0.750          C  
ATOM   2703  CE1 TYR A 167      13.850  -5.819  27.040  1.00  0.750          C  
ATOM   2704  CE2 TYR A 167      15.932  -5.314  28.118  1.00  0.750          C  
ATOM   2705  CZ  TYR A 167      14.812  -4.901  27.402  1.00  0.750          C  
ATOM   2706  OH  TYR A 167      14.665  -3.581  27.048  1.00  0.750          O  
ATOM   2707  H   TYR A 167      15.656  -9.371  25.793  1.00  0.650          H  
ATOM   2708  HA  TYR A 167      17.473  -9.003  28.128  1.00  0.640          H  
ATOM   2709 1HB  TYR A 167      14.490  -9.503  28.067  1.00  0.900          H  
ATOM   2710 2HB  TYR A 167      15.443  -9.060  29.473  1.00  0.900          H  
ATOM   2711  HD1 TYR A 167      13.283  -7.870  27.095  1.00  0.900          H  
ATOM   2712  HD2 TYR A 167      16.971  -6.923  29.000  1.00  0.900          H  
ATOM   2713  HE1 TYR A 167      12.972  -5.510  26.475  1.00  0.900          H  
ATOM   2714  HE2 TYR A 167      16.706  -4.614  28.399  1.00  0.900          H  
ATOM   2715  HH  TYR A 167      15.290  -3.048  27.565  1.00  0.900          H  
ATOM   2716  N   MET A 168      16.777 -11.884  27.089  1.00  0.570          N  
ATOM   2717  CA  MET A 168      16.889 -13.296  27.423  1.00  0.590          C  
ATOM   2718  C   MET A 168      18.179 -13.553  28.191  1.00  0.640          C  
ATOM   2719  O   MET A 168      19.236 -13.006  27.865  1.00  0.570          O  
ATOM   2720  CB  MET A 168      16.871 -14.110  26.137  1.00  0.820          C  
ATOM   2721  CG  MET A 168      18.119 -13.895  25.229  1.00  0.820          C  
ATOM   2722  SD  MET A 168      17.969 -14.649  23.593  1.00  0.820          S  
ATOM   2723  CE  MET A 168      17.965 -16.353  23.990  1.00  0.820          C  
ATOM   2724  H   MET A 168      16.684 -11.624  26.103  1.00  0.680          H  
ATOM   2725  HA  MET A 168      16.043 -13.582  28.050  1.00  0.710          H  
ATOM   2726 1HB  MET A 168      16.800 -15.155  26.407  1.00  0.980          H  
ATOM   2727 2HB  MET A 168      15.979 -13.860  25.573  1.00  0.980          H  
ATOM   2728 1HG  MET A 168      18.290 -12.824  25.097  1.00  0.980          H  
ATOM   2729 2HG  MET A 168      18.996 -14.317  25.712  1.00  0.980          H  
ATOM   2730 1HE  MET A 168      17.883 -16.941  23.089  1.00  0.980          H  
ATOM   2731 2HE  MET A 168      18.890 -16.601  24.500  1.00  0.980          H  
ATOM   2732 3HE  MET A 168      17.116 -16.564  24.625  1.00  0.980          H  
ATOM   2733  N   GLY A 169      18.095 -14.380  29.224  1.00  1.180          N  
ATOM   2734  CA  GLY A 169      19.249 -14.756  30.029  1.00  1.330          C  
ATOM   2735  C   GLY A 169      19.640 -13.743  31.100  1.00  1.210          C  
ATOM   2736  O   GLY A 169      20.532 -14.003  31.910  1.00  1.420          O  
ATOM   2737  H   GLY A 169      17.186 -14.810  29.435  1.00  1.420          H  
ATOM   2738 1HA  GLY A 169      19.050 -15.718  30.496  1.00  1.600          H  
ATOM   2739 2HA  GLY A 169      20.096 -14.894  29.365  1.00  1.600          H  
ATOM   2740  N   LYS A 170      18.938 -12.612  31.167  1.00  1.050          N  
ATOM   2741  CA  LYS A 170      19.295 -11.575  32.123  1.00  1.300          C  
ATOM   2742  C   LYS A 170      18.673 -11.762  33.509  1.00  0.960          C  
ATOM   2743  O   LYS A 170      19.220 -11.296  34.502  1.00  1.190          O  
ATOM   2744  CB  LYS A 170      18.935 -10.203  31.531  1.00  1.720          C  
ATOM   2745  CG  LYS A 170      19.697  -9.791  30.256  1.00  1.720          C  
ATOM   2746  CD  LYS A 170      21.149  -9.507  30.580  1.00  1.720          C  
ATOM   2747  CE  LYS A 170      21.913  -8.901  29.423  1.00  1.720          C  
ATOM   2748  NZ  LYS A 170      23.294  -8.549  29.861  1.00  1.720          N  
ATOM   2749  H   LYS A 170      18.188 -12.430  30.489  1.00  1.260          H  
ATOM   2750  HA  LYS A 170      20.372 -11.612  32.263  1.00  1.560          H  
ATOM   2751 1HB  LYS A 170      17.860 -10.136  31.347  1.00  2.060          H  
ATOM   2752 2HB  LYS A 170      19.202  -9.442  32.233  1.00  2.060          H  
ATOM   2753 1HG  LYS A 170      19.642 -10.600  29.521  1.00  2.060          H  
ATOM   2754 2HG  LYS A 170      19.243  -8.903  29.826  1.00  2.060          H  
ATOM   2755 1HD  LYS A 170      21.209  -8.824  31.430  1.00  2.060          H  
ATOM   2756 2HD  LYS A 170      21.652 -10.431  30.846  1.00  2.060          H  
ATOM   2757 1HE  LYS A 170      21.963  -9.607  28.594  1.00  2.060          H  
ATOM   2758 2HE  LYS A 170      21.406  -7.993  29.088  1.00  2.060          H  
ATOM   2759 1HZ  LYS A 170      23.834  -8.119  29.114  1.00  2.060          H  
ATOM   2760 2HZ  LYS A 170      23.190  -7.890  30.632  1.00  2.060          H  
ATOM   2761 3HZ  LYS A 170      23.786  -9.374  30.184  1.00  2.060          H  
ATOM   2762  N   PHE A 171      17.586 -12.513  33.603  1.00  1.070          N  
ATOM   2763  CA  PHE A 171      16.828 -12.679  34.846  1.00  1.180          C  
ATOM   2764  C   PHE A 171      17.198 -13.954  35.585  1.00  0.990          C  
ATOM   2765  O   PHE A 171      16.442 -14.431  36.429  1.00  1.160          O  
ATOM   2766  CB  PHE A 171      15.354 -12.792  34.502  1.00  1.610          C  
ATOM   2767  CG  PHE A 171      14.813 -11.613  33.823  1.00  1.610          C  
ATOM   2768  CD1 PHE A 171      14.821 -11.580  32.441  1.00  1.610          C  
ATOM   2769  CD2 PHE A 171      14.275 -10.548  34.516  1.00  1.610          C  
ATOM   2770  CE1 PHE A 171      14.328 -10.525  31.769  1.00  1.610          C  
ATOM   2771  CE2 PHE A 171      13.762  -9.482  33.831  1.00  1.610          C  
ATOM   2772  CZ  PHE A 171      13.791  -9.465  32.449  1.00  1.610          C  
ATOM   2773  H   PHE A 171      17.197 -12.909  32.760  1.00  1.280          H  
ATOM   2774  HA  PHE A 171      17.011 -11.818  35.491  1.00  1.420          H  
ATOM   2775 1HB  PHE A 171      15.199 -13.660  33.861  1.00  1.930          H  
ATOM   2776 2HB  PHE A 171      14.789 -12.951  35.397  1.00  1.930          H  
ATOM   2777  HD1 PHE A 171      15.236 -12.418  31.882  1.00  1.930          H  
ATOM   2778  HD2 PHE A 171      14.255 -10.563  35.605  1.00  1.930          H  
ATOM   2779  HE1 PHE A 171      14.364 -10.538  30.694  1.00  1.930          H  
ATOM   2780  HE2 PHE A 171      13.331  -8.651  34.369  1.00  1.930          H  
ATOM   2781  HZ  PHE A 171      13.385  -8.614  31.904  1.00  1.930          H  
ATOM   2782  N   HIS A 172      18.358 -14.497  35.253  1.00  0.910          N  
ATOM   2783  CA  HIS A 172      18.846 -15.765  35.772  1.00  0.910          C  
ATOM   2784  C   HIS A 172      19.821 -15.725  36.920  1.00  0.910          C  
ATOM   2785  O   HIS A 172      20.480 -16.730  37.151  1.00  1.080          O  
ATOM   2786  CB  HIS A 172      19.480 -16.560  34.627  1.00  1.270          C  
ATOM   2787  CG  HIS A 172      18.486 -17.026  33.698  1.00  1.270          C  
ATOM   2788  ND1 HIS A 172      18.129 -18.354  33.592  1.00  1.270          N  
ATOM   2789  CD2 HIS A 172      17.682 -16.356  32.875  1.00  1.270          C  
ATOM   2790  CE1 HIS A 172      17.144 -18.451  32.726  1.00  1.270          C  
ATOM   2791  NE2 HIS A 172      16.873 -17.254  32.299  1.00  1.270          N  
ATOM   2792  H   HIS A 172      18.929 -14.006  34.576  1.00  1.090          H  
ATOM   2793  HA  HIS A 172      17.984 -16.337  36.120  1.00  1.090          H  
ATOM   2794 1HB  HIS A 172      20.191 -15.929  34.086  1.00  1.530          H  
ATOM   2795 2HB  HIS A 172      20.019 -17.420  35.016  1.00  1.530          H  
ATOM   2796  HD2 HIS A 172      17.649 -15.288  32.707  1.00  1.530          H  
ATOM   2797  HE1 HIS A 172      16.630 -19.355  32.418  1.00  1.530          H  
ATOM   2798  HE2 HIS A 172      16.151 -16.986  31.640  1.00  1.530          H  
ATOM   2799  N   LYS A 173      19.963 -14.599  37.618  1.00  0.880          N  
ATOM   2800  CA  LYS A 173      20.869 -14.525  38.766  1.00  0.950          C  
ATOM   2801  C   LYS A 173      20.219 -13.787  39.941  1.00  0.950          C  
ATOM   2802  O   LYS A 173      19.327 -12.960  39.740  1.00  0.930          O  
ATOM   2803  CB  LYS A 173      22.187 -13.870  38.383  1.00  1.300          C  
ATOM   2804  CG  LYS A 173      22.978 -14.601  37.310  1.00  1.300          C  
ATOM   2805  CD  LYS A 173      24.325 -13.982  37.050  1.00  1.300          C  
ATOM   2806  CE  LYS A 173      25.046 -14.760  35.946  1.00  1.300          C  
ATOM   2807  NZ  LYS A 173      26.392 -14.213  35.647  1.00  1.300          N  
ATOM   2808  H   LYS A 173      19.417 -13.782  37.378  1.00  1.060          H  
ATOM   2809  HA  LYS A 173      21.076 -15.528  39.110  1.00  1.140          H  
ATOM   2810 1HB  LYS A 173      22.024 -12.832  38.081  1.00  1.560          H  
ATOM   2811 2HB  LYS A 173      22.804 -13.875  39.263  1.00  1.560          H  
ATOM   2812 1HG  LYS A 173      23.138 -15.615  37.621  1.00  1.560          H  
ATOM   2813 2HG  LYS A 173      22.413 -14.609  36.382  1.00  1.560          H  
ATOM   2814 1HD  LYS A 173      24.207 -12.934  36.762  1.00  1.560          H  
ATOM   2815 2HD  LYS A 173      24.921 -14.030  37.963  1.00  1.560          H  
ATOM   2816 1HE  LYS A 173      25.150 -15.801  36.258  1.00  1.560          H  
ATOM   2817 2HE  LYS A 173      24.441 -14.725  35.039  1.00  1.560          H  
ATOM   2818 1HZ  LYS A 173      26.822 -14.764  34.915  1.00  1.560          H  
ATOM   2819 2HZ  LYS A 173      26.314 -13.255  35.345  1.00  1.560          H  
ATOM   2820 3HZ  LYS A 173      26.961 -14.262  36.481  1.00  1.560          H  
ATOM   2821  N   ALA A 174      20.679 -14.069  41.168  1.00  1.020          N  
ATOM   2822  CA  ALA A 174      20.164 -13.389  42.365  1.00  1.090          C  
ATOM   2823  C   ALA A 174      21.203 -13.287  43.503  1.00  1.120          C  
ATOM   2824  O   ALA A 174      22.193 -14.035  43.570  1.00  1.130          O  
ATOM   2825  CB  ALA A 174      18.928 -14.116  42.876  1.00  1.500          C  
ATOM   2826  H   ALA A 174      21.401 -14.783  41.258  1.00  1.220          H  
ATOM   2827  HA  ALA A 174      19.882 -12.374  42.076  1.00  1.310          H  
ATOM   2828 1HB  ALA A 174      18.529 -13.579  43.728  1.00  1.800          H  
ATOM   2829 2HB  ALA A 174      18.175 -14.153  42.085  1.00  1.800          H  
ATOM   2830 3HB  ALA A 174      19.192 -15.129  43.172  1.00  1.800          H  
ATOM   2831  N   CYS A 175      20.957 -12.364  44.445  1.00  1.220          N  
ATOM   2832  CA  CYS A 175      21.830 -12.152  45.613  1.00  1.300          C  
ATOM   2833  C   CYS A 175      21.579 -13.197  46.703  1.00  1.480          C  
ATOM   2834  O   CYS A 175      21.089 -12.894  47.792  1.00  1.980          O  
ATOM   2835  CB  CYS A 175      21.604 -10.762  46.197  1.00  1.790          C  
ATOM   2836  SG  CYS A 175      19.969 -10.520  46.883  1.00  1.790          S  
ATOM   2837  H   CYS A 175      20.130 -11.793  44.347  1.00  1.460          H  
ATOM   2838  HA  CYS A 175      22.869 -12.232  45.286  1.00  1.560          H  
ATOM   2839 1HB  CYS A 175      22.333 -10.572  46.978  1.00  2.150          H  
ATOM   2840 2HB  CYS A 175      21.752 -10.019  45.427  1.00  2.150          H  
ATOM   2841  HG  CYS A 175      20.068 -11.538  47.771  1.00  2.150          H  
ATOM   2842  N   PHE A 176      21.878 -14.428  46.349  1.00  1.560          N  
ATOM   2843  CA  PHE A 176      21.699 -15.630  47.154  1.00  1.690          C  
ATOM   2844  C   PHE A 176      22.896 -16.091  48.047  1.00  1.760          C  
ATOM   2845  O   PHE A 176      22.681 -16.341  49.231  1.00  2.060          O  
ATOM   2846  CB  PHE A 176      21.209 -16.743  46.218  1.00  2.310          C  
ATOM   2847  CG  PHE A 176      20.991 -18.061  46.827  1.00  2.310          C  
ATOM   2848  CD1 PHE A 176      19.906 -18.287  47.656  1.00  2.310          C  
ATOM   2849  CD2 PHE A 176      21.847 -19.106  46.538  1.00  2.310          C  
ATOM   2850  CE1 PHE A 176      19.684 -19.527  48.179  1.00  2.310          C  
ATOM   2851  CE2 PHE A 176      21.625 -20.354  47.061  1.00  2.310          C  
ATOM   2852  CZ  PHE A 176      20.540 -20.567  47.880  1.00  2.310          C  
ATOM   2853  H   PHE A 176      22.249 -14.492  45.399  1.00  1.870          H  
ATOM   2854  HA  PHE A 176      20.874 -15.423  47.838  1.00  2.030          H  
ATOM   2855 1HB  PHE A 176      20.253 -16.425  45.801  1.00  2.780          H  
ATOM   2856 2HB  PHE A 176      21.869 -16.866  45.373  1.00  2.780          H  
ATOM   2857  HD1 PHE A 176      19.220 -17.468  47.901  1.00  2.780          H  
ATOM   2858  HD2 PHE A 176      22.694 -18.929  45.886  1.00  2.780          H  
ATOM   2859  HE1 PHE A 176      18.829 -19.691  48.839  1.00  2.780          H  
ATOM   2860  HE2 PHE A 176      22.302 -21.177  46.831  1.00  2.780          H  
ATOM   2861  HZ  PHE A 176      20.356 -21.555  48.310  1.00  2.780          H  
ATOM   2862  N   PRO A 177      24.156 -16.147  47.548  1.00  2.300          N  
ATOM   2863  CA  PRO A 177      25.347 -16.719  48.183  1.00  2.700          C  
ATOM   2864  C   PRO A 177      25.686 -16.297  49.612  1.00  2.520          C  
ATOM   2865  O   PRO A 177      26.337 -17.062  50.322  1.00  3.040          O  
ATOM   2866  CB  PRO A 177      26.462 -16.237  47.257  1.00  4.050          C  
ATOM   2867  CG  PRO A 177      25.808 -16.118  45.951  1.00  4.050          C  
ATOM   2868  CD  PRO A 177      24.461 -15.567  46.238  1.00  4.050          C  
ATOM   2869  HA  PRO A 177      25.269 -17.812  48.131  1.00  3.240          H  
ATOM   2870 1HB  PRO A 177      26.860 -15.280  47.613  1.00  4.860          H  
ATOM   2871 2HB  PRO A 177      27.296 -16.952  47.263  1.00  4.860          H  
ATOM   2872 1HG  PRO A 177      26.386 -15.492  45.257  1.00  4.860          H  
ATOM   2873 2HG  PRO A 177      25.745 -17.096  45.517  1.00  4.860          H  
ATOM   2874 1HD  PRO A 177      24.513 -14.471  46.304  1.00  4.860          H  
ATOM   2875 2HD  PRO A 177      23.811 -15.908  45.459  1.00  4.860          H  
ATOM   2876  N   ASN A 178      25.318 -15.088  50.043  1.00  2.500          N  
ATOM   2877  CA  ASN A 178      25.651 -14.675  51.399  1.00  3.030          C  
ATOM   2878  C   ASN A 178      24.846 -15.445  52.439  1.00  3.430          C  
ATOM   2879  O   ASN A 178      25.197 -15.458  53.622  1.00  4.330          O  
ATOM   2880  CB  ASN A 178      25.442 -13.194  51.549  1.00  4.030          C  
ATOM   2881  CG  ASN A 178      24.048 -12.852  51.250  1.00  4.030          C  
ATOM   2882  OD1 ASN A 178      23.553 -13.281  50.196  1.00  4.030          O  
ATOM   2883  ND2 ASN A 178      23.401 -12.117  52.114  1.00  4.030          N  
ATOM   2884  H   ASN A 178      24.789 -14.429  49.472  1.00  3.000          H  
ATOM   2885  HA  ASN A 178      26.704 -14.893  51.579  1.00  3.640          H  
ATOM   2886 1HB  ASN A 178      25.678 -12.887  52.566  1.00  4.840          H  
ATOM   2887 2HB  ASN A 178      26.107 -12.653  50.880  1.00  4.840          H  
ATOM   2888 1HD2 ASN A 178      22.448 -11.867  51.939  1.00  4.840          H  
ATOM   2889 2HD2 ASN A 178      23.858 -11.804  52.945  1.00  4.840          H  
ATOM   2890  N   SER A 179      23.741 -16.047  52.004  1.00  3.180          N  
ATOM   2891  CA  SER A 179      22.907 -16.849  52.870  1.00  3.900          C  
ATOM   2892  C   SER A 179      22.143 -17.822  51.999  1.00  4.190          C  
ATOM   2893  O   SER A 179      21.082 -17.514  51.455  1.00  4.440          O  
ATOM   2894  CB  SER A 179      21.957 -15.989  53.672  1.00  5.170          C  
ATOM   2895  OG  SER A 179      21.160 -16.785  54.510  1.00  5.170          O  
ATOM   2896  H   SER A 179      23.495 -16.004  51.007  1.00  3.820          H  
ATOM   2897  HA  SER A 179      23.542 -17.414  53.552  1.00  4.680          H  
ATOM   2898 1HB  SER A 179      22.527 -15.279  54.270  1.00  6.210          H  
ATOM   2899 2HB  SER A 179      21.326 -15.418  52.994  1.00  6.210          H  
ATOM   2900  HG  SER A 179      20.626 -16.171  55.021  1.00  6.210          H  
ATOM   2901  N   THR A 180      22.617 -19.053  51.941  1.00  4.650          N  
ATOM   2902  CA  THR A 180      22.034 -20.005  51.011  1.00  5.310          C  
ATOM   2903  C   THR A 180      20.863 -20.741  51.633  1.00  5.510          C  
ATOM   2904  O   THR A 180      20.241 -21.621  51.034  1.00  5.950          O  
ATOM   2905  CB  THR A 180      23.114 -20.954  50.478  1.00  7.170          C  
ATOM   2906  OG1 THR A 180      23.734 -21.650  51.573  1.00  7.170          O  
ATOM   2907  CG2 THR A 180      24.166 -20.114  49.724  1.00  7.170          C  
ATOM   2908  H   THR A 180      23.451 -19.310  52.456  1.00  5.580          H  
ATOM   2909  HA  THR A 180      21.663 -19.437  50.164  1.00  6.370          H  
ATOM   2910  HB  THR A 180      22.670 -21.680  49.801  1.00  8.600          H  
ATOM   2911  HG1 THR A 180      23.123 -22.320  51.921  1.00  8.600          H  
ATOM   2912 1HG2 THR A 180      24.943 -20.764  49.331  1.00  8.600          H  
ATOM   2913 2HG2 THR A 180      23.688 -19.585  48.906  1.00  8.600          H  
ATOM   2914 3HG2 THR A 180      24.614 -19.386  50.398  1.00  8.600          H  
ATOM   2915  N   ASP A 181      20.582 -20.363  52.869  1.00  5.570          N  
ATOM   2916  CA  ASP A 181      19.498 -20.882  53.667  1.00  6.070          C  
ATOM   2917  C   ASP A 181      18.300 -19.934  53.595  1.00  5.990          C  
ATOM   2918  O   ASP A 181      17.309 -20.128  54.303  1.00  6.320          O  
ATOM   2919  CB  ASP A 181      19.946 -21.014  55.123  1.00  8.300          C  
ATOM   2920  CG  ASP A 181      21.062 -22.041  55.333  1.00  8.300          C  
ATOM   2921  OD1 ASP A 181      21.104 -23.032  54.641  1.00  8.300          O  
ATOM   2922  OD2 ASP A 181      21.878 -21.805  56.191  1.00  8.300          O  
ATOM   2923  H   ASP A 181      21.176 -19.652  53.272  1.00  6.680          H  
ATOM   2924  HA  ASP A 181      19.204 -21.859  53.280  1.00  7.280          H  
ATOM   2925 1HB  ASP A 181      20.290 -20.040  55.476  1.00  9.960          H  
ATOM   2926 2HB  ASP A 181      19.093 -21.296  55.741  1.00  9.960          H  
ATOM   2927  N   ALA A 182      18.370 -18.907  52.733  1.00  5.770          N  
ATOM   2928  CA  ALA A 182      17.293 -17.930  52.656  1.00  5.880          C  
ATOM   2929  C   ALA A 182      17.075 -17.375  51.249  1.00  5.490          C  
ATOM   2930  O   ALA A 182      17.931 -17.458  50.374  1.00  5.380          O  
ATOM   2931  CB  ALA A 182      17.602 -16.791  53.599  1.00  8.190          C  
ATOM   2932  H   ALA A 182      19.209 -18.753  52.163  1.00  6.920          H  
ATOM   2933  HA  ALA A 182      16.371 -18.417  52.966  1.00  7.060          H  
ATOM   2934 1HB  ALA A 182      16.791 -16.068  53.578  1.00  9.830          H  
ATOM   2935 2HB  ALA A 182      17.721 -17.177  54.596  1.00  9.830          H  
ATOM   2936 3HB  ALA A 182      18.527 -16.311  53.278  1.00  9.830          H  
ATOM   2937  N   GLU A 183      15.901 -16.804  51.037  1.00  5.650          N  
ATOM   2938  CA  GLU A 183      15.566 -16.197  49.763  1.00  5.590          C  
ATOM   2939  C   GLU A 183      16.222 -14.818  49.597  1.00  5.030          C  
ATOM   2940  O   GLU A 183      16.378 -14.075  50.570  1.00  4.790          O  
ATOM   2941  CB  GLU A 183      14.042 -16.081  49.660  1.00  7.850          C  
ATOM   2942  CG  GLU A 183      13.342 -17.431  49.591  1.00  7.850          C  
ATOM   2943  CD  GLU A 183      11.846 -17.333  49.472  1.00  7.850          C  
ATOM   2944  OE1 GLU A 183      11.334 -16.243  49.515  1.00  7.850          O  
ATOM   2945  OE2 GLU A 183      11.216 -18.354  49.341  1.00  7.850          O  
ATOM   2946  H   GLU A 183      15.220 -16.783  51.784  1.00  6.780          H  
ATOM   2947  HA  GLU A 183      15.916 -16.874  48.988  1.00  6.710          H  
ATOM   2948 1HB  GLU A 183      13.663 -15.562  50.540  1.00  9.420          H  
ATOM   2949 2HB  GLU A 183      13.755 -15.487  48.796  1.00  9.420          H  
ATOM   2950 1HG  GLU A 183      13.727 -17.973  48.728  1.00  9.420          H  
ATOM   2951 2HG  GLU A 183      13.594 -18.002  50.481  1.00  9.420          H  
ATOM   2952  N   PRO A 184      16.522 -14.385  48.359  1.00  5.170          N  
ATOM   2953  CA  PRO A 184      17.077 -13.079  48.024  1.00  5.060          C  
ATOM   2954  C   PRO A 184      15.982 -12.010  48.086  1.00  4.490          C  
ATOM   2955  O   PRO A 184      15.596 -11.451  47.062  1.00  5.070          O  
ATOM   2956  CB  PRO A 184      17.591 -13.316  46.596  1.00  7.590          C  
ATOM   2957  CG  PRO A 184      16.636 -14.351  46.018  1.00  7.590          C  
ATOM   2958  CD  PRO A 184      16.321 -15.271  47.180  1.00  7.590          C  
ATOM   2959  HA  PRO A 184      17.903 -12.841  48.711  1.00  6.070          H  
ATOM   2960 1HB  PRO A 184      17.590 -12.371  46.034  1.00  9.110          H  
ATOM   2961 2HB  PRO A 184      18.635 -13.667  46.631  1.00  9.110          H  
ATOM   2962 1HG  PRO A 184      15.733 -13.854  45.606  1.00  9.110          H  
ATOM   2963 2HG  PRO A 184      17.104 -14.889  45.182  1.00  9.110          H  
ATOM   2964 1HD  PRO A 184      15.282 -15.613  47.089  1.00  9.110          H  
ATOM   2965 2HD  PRO A 184      17.044 -16.102  47.193  1.00  9.110          H  
ATOM   2966  N   VAL A 185      15.511 -11.752  49.308  1.00  3.750          N  
ATOM   2967  CA  VAL A 185      14.357 -10.898  49.627  1.00  3.520          C  
ATOM   2968  C   VAL A 185      14.456  -9.419  49.208  1.00  2.620          C  
ATOM   2969  O   VAL A 185      15.414  -8.750  49.598  1.00  2.750          O  
ATOM   2970  CB  VAL A 185      14.092 -10.944  51.158  1.00  5.020          C  
ATOM   2971  CG1 VAL A 185      13.011  -9.923  51.591  1.00  5.020          C  
ATOM   2972  CG2 VAL A 185      13.610 -12.333  51.532  1.00  5.020          C  
ATOM   2973  H   VAL A 185      15.958 -12.271  50.066  1.00  4.500          H  
ATOM   2974  HA  VAL A 185      13.511 -11.376  49.179  1.00  4.220          H  
ATOM   2975  HB  VAL A 185      15.014 -10.710  51.685  1.00  6.020          H  
ATOM   2976 1HG1 VAL A 185      12.861  -9.997  52.665  1.00  6.020          H  
ATOM   2977 2HG1 VAL A 185      13.321  -8.903  51.354  1.00  6.020          H  
ATOM   2978 3HG1 VAL A 185      12.079 -10.138  51.091  1.00  6.020          H  
ATOM   2979 1HG2 VAL A 185      13.433 -12.380  52.605  1.00  6.020          H  
ATOM   2980 2HG2 VAL A 185      12.685 -12.548  50.999  1.00  6.020          H  
ATOM   2981 3HG2 VAL A 185      14.341 -13.062  51.265  1.00  6.020          H  
ATOM   2982  N   GLY A 186      13.409  -8.868  48.529  1.00  2.310          N  
ATOM   2983  CA  GLY A 186      12.200  -9.569  48.040  1.00  1.820          C  
ATOM   2984  C   GLY A 186      12.454 -10.627  46.961  1.00  1.500          C  
ATOM   2985  O   GLY A 186      12.282 -11.818  47.222  1.00  1.810          O  
ATOM   2986  H   GLY A 186      13.408  -7.847  48.432  1.00  2.770          H  
ATOM   2987 1HA  GLY A 186      11.668 -10.017  48.872  1.00  2.180          H  
ATOM   2988 2HA  GLY A 186      11.523  -8.816  47.636  1.00  2.180          H  
ATOM   2989  N   ASP A 187      12.816 -10.204  45.753  1.00  1.350          N  
ATOM   2990  CA  ASP A 187      13.227 -11.125  44.691  1.00  1.400          C  
ATOM   2991  C   ASP A 187      13.747 -10.294  43.521  1.00  1.200          C  
ATOM   2992  O   ASP A 187      12.960  -9.902  42.650  1.00  1.460          O  
ATOM   2993  CB  ASP A 187      12.075 -12.041  44.234  1.00  1.940          C  
ATOM   2994  CG  ASP A 187      12.523 -13.161  43.279  1.00  1.940          C  
ATOM   2995  OD1 ASP A 187      13.662 -13.154  42.861  1.00  1.940          O  
ATOM   2996  OD2 ASP A 187      11.722 -14.036  43.010  1.00  1.940          O  
ATOM   2997  H   ASP A 187      12.890  -9.205  45.594  1.00  1.620          H  
ATOM   2998  HA  ASP A 187      14.044 -11.748  45.060  1.00  1.680          H  
ATOM   2999 1HB  ASP A 187      11.588 -12.505  45.077  1.00  2.330          H  
ATOM   3000 2HB  ASP A 187      11.321 -11.439  43.725  1.00  2.330          H  
ATOM   3001  N   PHE A 188      15.046  -9.977  43.486  1.00  1.180          N  
ATOM   3002  CA  PHE A 188      15.483  -9.094  42.405  1.00  1.160          C  
ATOM   3003  C   PHE A 188      16.724  -9.621  41.645  1.00  1.070          C  
ATOM   3004  O   PHE A 188      17.599 -10.226  42.269  1.00  1.280          O  
ATOM   3005  CB  PHE A 188      15.779  -7.707  42.983  1.00  1.630          C  
ATOM   3006  CG  PHE A 188      14.590  -7.101  43.722  1.00  1.630          C  
ATOM   3007  CD1 PHE A 188      14.651  -6.877  45.090  1.00  1.630          C  
ATOM   3008  CD2 PHE A 188      13.398  -6.822  43.079  1.00  1.630          C  
ATOM   3009  CE1 PHE A 188      13.569  -6.365  45.765  1.00  1.630          C  
ATOM   3010  CE2 PHE A 188      12.317  -6.321  43.762  1.00  1.630          C  
ATOM   3011  CZ  PHE A 188      12.409  -6.089  45.104  1.00  1.630          C  
ATOM   3012  H   PHE A 188      15.674 -10.326  44.199  1.00  1.420          H  
ATOM   3013  HA  PHE A 188      14.645  -8.976  41.748  1.00  1.390          H  
ATOM   3014 1HB  PHE A 188      16.614  -7.769  43.674  1.00  1.960          H  
ATOM   3015 2HB  PHE A 188      16.063  -7.020  42.181  1.00  1.960          H  
ATOM   3016  HD1 PHE A 188      15.571  -7.100  45.637  1.00  1.960          H  
ATOM   3017  HD2 PHE A 188      13.314  -7.010  42.010  1.00  1.960          H  
ATOM   3018  HE1 PHE A 188      13.633  -6.187  46.841  1.00  1.960          H  
ATOM   3019  HE2 PHE A 188      11.388  -6.113  43.233  1.00  1.960          H  
ATOM   3020  HZ  PHE A 188      11.554  -5.698  45.657  1.00  1.960          H  
ATOM   3021  N   PRO A 189      16.827  -9.416  40.310  1.00  0.860          N  
ATOM   3022  CA  PRO A 189      17.955  -9.746  39.438  1.00  0.860          C  
ATOM   3023  C   PRO A 189      19.222  -8.993  39.773  1.00  0.900          C  
ATOM   3024  O   PRO A 189      19.169  -7.916  40.352  1.00  0.930          O  
ATOM   3025  CB  PRO A 189      17.475  -9.321  38.056  1.00  1.290          C  
ATOM   3026  CG  PRO A 189      16.014  -9.305  38.140  1.00  1.290          C  
ATOM   3027  CD  PRO A 189      15.686  -8.868  39.548  1.00  1.290          C  
ATOM   3028  HA  PRO A 189      18.134 -10.830  39.478  1.00  1.030          H  
ATOM   3029 1HB  PRO A 189      17.896  -8.352  37.812  1.00  1.550          H  
ATOM   3030 2HB  PRO A 189      17.856 -10.029  37.300  1.00  1.550          H  
ATOM   3031 1HG  PRO A 189      15.601  -8.646  37.389  1.00  1.550          H  
ATOM   3032 2HG  PRO A 189      15.660 -10.306  37.903  1.00  1.550          H  
ATOM   3033 1HD  PRO A 189      15.632  -7.769  39.651  1.00  1.550          H  
ATOM   3034 2HD  PRO A 189      14.747  -9.349  39.771  1.00  1.550          H  
ATOM   3035  N   CYS A 190      20.350  -9.555  39.390  1.00  0.920          N  
ATOM   3036  CA  CYS A 190      21.665  -8.963  39.575  1.00  0.950          C  
ATOM   3037  C   CYS A 190      22.592  -9.339  38.454  1.00  0.930          C  
ATOM   3038  O   CYS A 190      22.235 -10.179  37.607  1.00  1.160          O  
ATOM   3039  CB  CYS A 190      22.289  -9.393  40.906  1.00  1.320          C  
ATOM   3040  SG  CYS A 190      22.607 -11.197  41.059  1.00  1.320          S  
ATOM   3041  H   CYS A 190      20.300 -10.461  38.930  1.00  1.100          H  
ATOM   3042  HA  CYS A 190      21.560  -7.873  39.577  1.00  1.140          H  
ATOM   3043 1HB  CYS A 190      23.235  -8.870  41.046  1.00  1.580          H  
ATOM   3044 2HB  CYS A 190      21.638  -9.101  41.719  1.00  1.580          H  
ATOM   3045  N   GLY A 191      23.762  -8.726  38.413  1.00  1.110          N  
ATOM   3046  CA  GLY A 191      24.750  -9.103  37.415  1.00  1.110          C  
ATOM   3047  C   GLY A 191      26.099  -8.463  37.677  1.00  1.150          C  
ATOM   3048  O   GLY A 191      26.296  -7.792  38.686  1.00  1.330          O  
ATOM   3049  H   GLY A 191      23.947  -7.989  39.107  1.00  1.330          H  
ATOM   3050 1HA  GLY A 191      24.856 -10.188  37.410  1.00  1.330          H  
ATOM   3051 2HA  GLY A 191      24.391  -8.818  36.426  1.00  1.330          H  
ATOM   3052  N   LYS A 192      27.048  -8.705  36.774  1.00  1.160          N  
ATOM   3053  CA  LYS A 192      28.400  -8.177  36.934  1.00  1.200          C  
ATOM   3054  C   LYS A 192      28.760  -7.131  35.882  1.00  1.190          C  
ATOM   3055  O   LYS A 192      29.919  -6.730  35.763  1.00  1.590          O  
ATOM   3056  CB  LYS A 192      29.402  -9.328  36.943  1.00  1.660          C  
ATOM   3057  CG  LYS A 192      29.207 -10.279  38.138  1.00  1.660          C  
ATOM   3058  CD  LYS A 192      30.255 -11.387  38.174  1.00  1.660          C  
ATOM   3059  CE  LYS A 192      30.058 -12.299  39.391  1.00  1.660          C  
ATOM   3060  NZ  LYS A 192      31.050 -13.417  39.423  1.00  1.660          N  
ATOM   3061  H   LYS A 192      26.830  -9.271  35.966  1.00  1.390          H  
ATOM   3062  HA  LYS A 192      28.459  -7.680  37.902  1.00  1.440          H  
ATOM   3063 1HB  LYS A 192      29.313  -9.903  36.022  1.00  2.000          H  
ATOM   3064 2HB  LYS A 192      30.416  -8.930  36.989  1.00  2.000          H  
ATOM   3065 1HG  LYS A 192      29.254  -9.704  39.065  1.00  2.000          H  
ATOM   3066 2HG  LYS A 192      28.218 -10.735  38.076  1.00  2.000          H  
ATOM   3067 1HD  LYS A 192      30.184 -11.984  37.265  1.00  2.000          H  
ATOM   3068 2HD  LYS A 192      31.248 -10.942  38.220  1.00  2.000          H  
ATOM   3069 1HE  LYS A 192      30.168 -11.706  40.298  1.00  2.000          H  
ATOM   3070 2HE  LYS A 192      29.050 -12.721  39.366  1.00  2.000          H  
ATOM   3071 1HZ  LYS A 192      30.882 -13.990  40.243  1.00  2.000          H  
ATOM   3072 2HZ  LYS A 192      30.947 -13.984  38.594  1.00  2.000          H  
ATOM   3073 3HZ  LYS A 192      31.987 -13.042  39.461  1.00  2.000          H  
ATOM   3074  N   GLU A 193      27.770  -6.714  35.107  1.00  1.550          N  
ATOM   3075  CA  GLU A 193      27.970  -5.698  34.086  1.00  1.680          C  
ATOM   3076  C   GLU A 193      27.921  -4.354  34.799  1.00  1.440          C  
ATOM   3077  O   GLU A 193      27.311  -4.236  35.860  1.00  2.070          O  
ATOM   3078  CB  GLU A 193      26.931  -5.816  32.970  1.00  2.300          C  
ATOM   3079  CG  GLU A 193      27.002  -7.140  32.193  1.00  2.300          C  
ATOM   3080  CD  GLU A 193      26.020  -7.205  31.047  1.00  2.300          C  
ATOM   3081  OE1 GLU A 193      25.416  -6.204  30.767  1.00  2.300          O  
ATOM   3082  OE2 GLU A 193      25.826  -8.261  30.480  1.00  2.300          O  
ATOM   3083  H   GLU A 193      26.849  -7.091  35.264  1.00  1.860          H  
ATOM   3084  HA  GLU A 193      28.961  -5.818  33.647  1.00  2.020          H  
ATOM   3085 1HB  GLU A 193      25.931  -5.704  33.379  1.00  2.760          H  
ATOM   3086 2HB  GLU A 193      27.086  -5.021  32.247  1.00  2.760          H  
ATOM   3087 1HG  GLU A 193      28.014  -7.261  31.806  1.00  2.760          H  
ATOM   3088 2HG  GLU A 193      26.809  -7.963  32.881  1.00  2.760          H  
ATOM   3089  N   ALA A 194      28.521  -3.318  34.228  1.00  1.200          N  
ATOM   3090  CA  ALA A 194      28.556  -2.043  34.939  1.00  1.470          C  
ATOM   3091  C   ALA A 194      27.182  -1.459  35.349  1.00  1.320          C  
ATOM   3092  O   ALA A 194      27.106  -0.877  36.428  1.00  1.770          O  
ATOM   3093  CB  ALA A 194      29.323  -1.018  34.113  1.00  1.950          C  
ATOM   3094  H   ALA A 194      28.995  -3.433  33.342  1.00  1.440          H  
ATOM   3095  HA  ALA A 194      29.114  -2.211  35.860  1.00  1.760          H  
ATOM   3096 1HB  ALA A 194      29.412  -0.095  34.687  1.00  2.340          H  
ATOM   3097 2HB  ALA A 194      30.318  -1.410  33.902  1.00  2.340          H  
ATOM   3098 3HB  ALA A 194      28.833  -0.803  33.184  1.00  2.340          H  
ATOM   3099  N   PRO A 195      26.089  -1.533  34.553  1.00  1.150          N  
ATOM   3100  CA  PRO A 195      24.786  -1.024  34.935  1.00  1.140          C  
ATOM   3101  C   PRO A 195      23.904  -2.047  35.659  1.00  1.010          C  
ATOM   3102  O   PRO A 195      22.718  -1.791  35.851  1.00  1.210          O  
ATOM   3103  CB  PRO A 195      24.200  -0.631  33.582  1.00  1.710          C  
ATOM   3104  CG  PRO A 195      24.720  -1.689  32.647  1.00  1.710          C  
ATOM   3105  CD  PRO A 195      26.126  -2.016  33.148  1.00  1.710          C  
ATOM   3106  HA  PRO A 195      24.928  -0.136  35.568  1.00  1.370          H  
ATOM   3107 1HB  PRO A 195      23.115  -0.602  33.645  1.00  2.050          H  
ATOM   3108 2HB  PRO A 195      24.528   0.385  33.307  1.00  2.050          H  
ATOM   3109 1HG  PRO A 195      24.054  -2.572  32.669  1.00  2.050          H  
ATOM   3110 2HG  PRO A 195      24.707  -1.320  31.611  1.00  2.050          H  
ATOM   3111 1HD  PRO A 195      26.212  -3.078  33.099  1.00  2.050          H  
ATOM   3112 2HD  PRO A 195      26.866  -1.504  32.548  1.00  2.050          H  
ATOM   3113  N   ALA A 196      24.438  -3.228  35.977  1.00  1.050          N  
ATOM   3114  CA  ALA A 196      23.643  -4.301  36.569  1.00  0.950          C  
ATOM   3115  C   ALA A 196      23.386  -4.030  38.041  1.00  1.040          C  
ATOM   3116  O   ALA A 196      24.181  -3.352  38.698  1.00  1.360          O  
ATOM   3117  CB  ALA A 196      24.355  -5.625  36.413  1.00  1.370          C  
ATOM   3118  H   ALA A 196      25.436  -3.407  35.856  1.00  1.260          H  
ATOM   3119  HA  ALA A 196      22.680  -4.344  36.055  1.00  1.140          H  
ATOM   3120 1HB  ALA A 196      23.733  -6.398  36.845  1.00  1.640          H  
ATOM   3121 2HB  ALA A 196      24.517  -5.825  35.361  1.00  1.640          H  
ATOM   3122 3HB  ALA A 196      25.314  -5.581  36.934  1.00  1.640          H  
ATOM   3123  N   ARG A 197      22.299  -4.569  38.600  1.00  1.020          N  
ATOM   3124  CA  ARG A 197      22.142  -4.398  40.038  1.00  1.200          C  
ATOM   3125  C   ARG A 197      23.322  -5.024  40.779  1.00  1.220          C  
ATOM   3126  O   ARG A 197      23.757  -6.154  40.500  1.00  1.190          O  
ATOM   3127  CB  ARG A 197      20.841  -4.981  40.588  1.00  1.610          C  
ATOM   3128  CG  ARG A 197      20.628  -4.737  42.122  1.00  1.610          C  
ATOM   3129  CD  ARG A 197      19.327  -5.279  42.660  1.00  1.610          C  
ATOM   3130  NE  ARG A 197      19.254  -6.749  42.693  1.00  1.610          N  
ATOM   3131  CZ  ARG A 197      19.737  -7.546  43.679  1.00  1.610          C  
ATOM   3132  NH1 ARG A 197      20.349  -7.028  44.723  1.00  1.610          N  
ATOM   3133  NH2 ARG A 197      19.588  -8.854  43.619  1.00  1.610          N  
ATOM   3134  H   ARG A 197      21.599  -5.074  38.043  1.00  1.220          H  
ATOM   3135  HA  ARG A 197      22.135  -3.330  40.254  1.00  1.440          H  
ATOM   3136 1HB  ARG A 197      19.999  -4.545  40.062  1.00  1.930          H  
ATOM   3137 2HB  ARG A 197      20.806  -6.030  40.425  1.00  1.930          H  
ATOM   3138 1HG  ARG A 197      21.425  -5.221  42.681  1.00  1.930          H  
ATOM   3139 2HG  ARG A 197      20.647  -3.666  42.318  1.00  1.930          H  
ATOM   3140 1HD  ARG A 197      19.164  -4.900  43.665  1.00  1.930          H  
ATOM   3141 2HD  ARG A 197      18.523  -4.931  42.032  1.00  1.930          H  
ATOM   3142  HE  ARG A 197      18.819  -7.208  41.887  1.00  1.930          H  
ATOM   3143 1HH1 ARG A 197      20.469  -6.028  44.806  1.00  1.930          H  
ATOM   3144 2HH1 ARG A 197      20.692  -7.634  45.452  1.00  1.930          H  
ATOM   3145 1HH2 ARG A 197      19.062  -9.309  42.855  1.00  1.930          H  
ATOM   3146 2HH2 ARG A 197      19.940  -9.425  44.364  1.00  1.930          H  
ATOM   3147  N   LEU A 198      23.825  -4.270  41.748  1.00  1.370          N  
ATOM   3148  CA  LEU A 198      24.922  -4.692  42.594  1.00  1.510          C  
ATOM   3149  C   LEU A 198      24.403  -5.375  43.845  1.00  1.680          C  
ATOM   3150  O   LEU A 198      23.513  -4.854  44.522  1.00  2.340          O  
ATOM   3151  CB  LEU A 198      25.755  -3.465  43.005  1.00  2.060          C  
ATOM   3152  CG  LEU A 198      26.962  -3.703  43.962  1.00  2.060          C  
ATOM   3153  CD1 LEU A 198      28.039  -4.522  43.255  1.00  2.060          C  
ATOM   3154  CD2 LEU A 198      27.506  -2.354  44.418  1.00  2.060          C  
ATOM   3155  H   LEU A 198      23.430  -3.354  41.893  1.00  1.640          H  
ATOM   3156  HA  LEU A 198      25.534  -5.397  42.033  1.00  1.810          H  
ATOM   3157 1HB  LEU A 198      26.141  -3.002  42.098  1.00  2.470          H  
ATOM   3158 2HB  LEU A 198      25.089  -2.752  43.490  1.00  2.470          H  
ATOM   3159  HG  LEU A 198      26.634  -4.263  44.840  1.00  2.470          H  
ATOM   3160 1HD1 LEU A 198      28.875  -4.681  43.939  1.00  2.470          H  
ATOM   3161 2HD1 LEU A 198      27.647  -5.487  42.952  1.00  2.470          H  
ATOM   3162 3HD1 LEU A 198      28.389  -3.982  42.377  1.00  2.470          H  
ATOM   3163 1HD2 LEU A 198      28.344  -2.510  45.101  1.00  2.470          H  
ATOM   3164 2HD2 LEU A 198      27.844  -1.780  43.555  1.00  2.470          H  
ATOM   3165 3HD2 LEU A 198      26.718  -1.804  44.935  1.00  2.470          H  
ATOM   3166  N   CYS A 199      24.947  -6.542  44.151  1.00  1.510          N  
ATOM   3167  CA  CYS A 199      24.567  -7.251  45.359  1.00  1.660          C  
ATOM   3168  C   CYS A 199      25.261  -6.559  46.551  1.00  1.820          C  
ATOM   3169  O   CYS A 199      26.488  -6.445  46.589  1.00  1.840          O  
ATOM   3170  CB  CYS A 199      24.983  -8.712  45.247  1.00  2.260          C  
ATOM   3171  SG  CYS A 199      24.202  -9.643  43.947  1.00  2.260          S  
ATOM   3172  H   CYS A 199      25.653  -6.932  43.542  1.00  1.810          H  
ATOM   3173  HA  CYS A 199      23.487  -7.195  45.487  1.00  1.990          H  
ATOM   3174 1HB  CYS A 199      26.039  -8.748  45.080  1.00  2.720          H  
ATOM   3175 2HB  CYS A 199      24.768  -9.216  46.147  1.00  2.720          H  
ATOM   3176  HG  CYS A 199      25.015 -10.711  44.023  1.00  2.720          H  
ATOM   3177  N   GLU A 200      24.483  -6.138  47.545  1.00  2.170          N  
ATOM   3178  CA  GLU A 200      25.028  -5.399  48.690  1.00  2.450          C  
ATOM   3179  C   GLU A 200      25.863  -6.243  49.665  1.00  2.410          C  
ATOM   3180  O   GLU A 200      25.740  -7.470  49.744  1.00  2.950          O  
ATOM   3181  CB  GLU A 200      23.869  -4.707  49.438  1.00  3.320          C  
ATOM   3182  CG  GLU A 200      24.248  -3.808  50.650  1.00  3.320          C  
ATOM   3183  CD  GLU A 200      25.134  -2.631  50.299  1.00  3.320          C  
ATOM   3184  OE1 GLU A 200      24.673  -1.523  50.360  1.00  3.320          O  
ATOM   3185  OE2 GLU A 200      26.282  -2.860  49.942  1.00  3.320          O  
ATOM   3186  H   GLU A 200      23.485  -6.280  47.480  1.00  2.600          H  
ATOM   3187  HA  GLU A 200      25.677  -4.616  48.292  1.00  2.940          H  
ATOM   3188 1HB  GLU A 200      23.316  -4.082  48.735  1.00  3.980          H  
ATOM   3189 2HB  GLU A 200      23.180  -5.466  49.803  1.00  3.980          H  
ATOM   3190 1HG  GLU A 200      23.317  -3.401  51.040  1.00  3.980          H  
ATOM   3191 2HG  GLU A 200      24.685  -4.393  51.450  1.00  3.980          H  
ATOM   3192  N   GLY A 201      26.771  -5.572  50.381  1.00  2.290          N  
ATOM   3193  CA  GLY A 201      27.560  -6.215  51.433  1.00  2.360          C  
ATOM   3194  C   GLY A 201      28.610  -7.162  50.881  1.00  2.220          C  
ATOM   3195  O   GLY A 201      28.960  -8.151  51.524  1.00  2.100          O  
ATOM   3196  H   GLY A 201      26.838  -4.559  50.226  1.00  2.750          H  
ATOM   3197 1HA  GLY A 201      28.050  -5.444  52.029  1.00  2.830          H  
ATOM   3198 2HA  GLY A 201      26.894  -6.757  52.103  1.00  2.830          H  
ATOM   3199  N   ASP A 202      29.053  -6.887  49.658  1.00  2.900          N  
ATOM   3200  CA  ASP A 202      30.015  -7.685  48.907  1.00  3.220          C  
ATOM   3201  C   ASP A 202      29.503  -9.094  48.607  1.00  2.970          C  
ATOM   3202  O   ASP A 202      30.288 -10.003  48.324  1.00  3.460          O  
ATOM   3203  CB  ASP A 202      31.361  -7.732  49.634  1.00  4.380          C  
ATOM   3204  CG  ASP A 202      31.997  -6.340  49.754  1.00  4.380          C  
ATOM   3205  OD1 ASP A 202      31.807  -5.532  48.863  1.00  4.380          O  
ATOM   3206  OD2 ASP A 202      32.668  -6.096  50.729  1.00  4.380          O  
ATOM   3207  H   ASP A 202      28.728  -6.036  49.221  1.00  3.480          H  
ATOM   3208  HA  ASP A 202      30.179  -7.191  47.949  1.00  3.860          H  
ATOM   3209 1HB  ASP A 202      31.243  -8.159  50.626  1.00  5.260          H  
ATOM   3210 2HB  ASP A 202      32.044  -8.380  49.085  1.00  5.260          H  
ATOM   3211  N   THR A 203      28.182  -9.252  48.618  1.00  2.480          N  
ATOM   3212  CA  THR A 203      27.491 -10.472  48.250  1.00  2.370          C  
ATOM   3213  C   THR A 203      27.755 -10.789  46.783  1.00  1.920          C  
ATOM   3214  O   THR A 203      27.873  -9.889  45.953  1.00  1.940          O  
ATOM   3215  CB  THR A 203      25.972 -10.344  48.547  1.00  3.360          C  
ATOM   3216  OG1 THR A 203      25.770 -10.156  49.949  1.00  3.360          O  
ATOM   3217  CG2 THR A 203      25.186 -11.577  48.060  1.00  3.360          C  
ATOM   3218  H   THR A 203      27.595  -8.477  48.925  1.00  2.980          H  
ATOM   3219  HA  THR A 203      27.887 -11.292  48.851  1.00  2.840          H  
ATOM   3220  HB  THR A 203      25.606  -9.467  48.067  1.00  4.030          H  
ATOM   3221  HG1 THR A 203      25.959  -9.215  50.168  1.00  4.030          H  
ATOM   3222 1HG2 THR A 203      24.135 -11.439  48.292  1.00  4.030          H  
ATOM   3223 2HG2 THR A 203      25.292 -11.695  46.998  1.00  4.030          H  
ATOM   3224 3HG2 THR A 203      25.548 -12.467  48.553  1.00  4.030          H  
ATOM   3225  N   GLU A 204      27.962 -12.059  46.471  1.00  1.880          N  
ATOM   3226  CA  GLU A 204      28.171 -12.454  45.087  1.00  1.540          C  
ATOM   3227  C   GLU A 204      26.846 -12.643  44.350  1.00  1.400          C  
ATOM   3228  O   GLU A 204      25.805 -12.898  44.951  1.00  1.690          O  
ATOM   3229  CB  GLU A 204      29.004 -13.735  44.999  1.00  2.290          C  
ATOM   3230  CG  GLU A 204      30.436 -13.597  45.516  1.00  2.290          C  
ATOM   3231  CD  GLU A 204      31.251 -14.855  45.332  1.00  2.290          C  
ATOM   3232  OE1 GLU A 204      30.735 -15.786  44.759  1.00  2.290          O  
ATOM   3233  OE2 GLU A 204      32.379 -14.884  45.764  1.00  2.290          O  
ATOM   3234  H   GLU A 204      27.926 -12.759  47.197  1.00  2.260          H  
ATOM   3235  HA  GLU A 204      28.724 -11.658  44.584  1.00  1.850          H  
ATOM   3236 1HB  GLU A 204      28.525 -14.514  45.582  1.00  2.750          H  
ATOM   3237 2HB  GLU A 204      29.040 -14.079  43.964  1.00  2.750          H  
ATOM   3238 1HG  GLU A 204      30.922 -12.776  44.992  1.00  2.750          H  
ATOM   3239 2HG  GLU A 204      30.404 -13.342  46.576  1.00  2.750          H  
ATOM   3240  N   CYS A 205      26.878 -12.482  43.041  1.00  1.180          N  
ATOM   3241  CA  CYS A 205      25.706 -12.703  42.202  1.00  1.160          C  
ATOM   3242  C   CYS A 205      25.765 -14.127  41.625  1.00  1.100          C  
ATOM   3243  O   CYS A 205      26.736 -14.468  40.945  1.00  1.140          O  
ATOM   3244  CB  CYS A 205      25.683 -11.631  41.109  1.00  1.630          C  
ATOM   3245  SG  CYS A 205      24.327 -11.705  40.004  1.00  1.630          S  
ATOM   3246  H   CYS A 205      27.755 -12.234  42.605  1.00  1.420          H  
ATOM   3247  HA  CYS A 205      24.807 -12.612  42.810  1.00  1.390          H  
ATOM   3248 1HB  CYS A 205      25.695 -10.644  41.558  1.00  1.960          H  
ATOM   3249 2HB  CYS A 205      26.590 -11.714  40.511  1.00  1.960          H  
ATOM   3250  N   ARG A 206      24.765 -14.974  41.933  1.00  1.240          N  
ATOM   3251  CA  ARG A 206      24.780 -16.389  41.506  1.00  1.300          C  
ATOM   3252  C   ARG A 206      23.515 -16.784  40.761  1.00  1.230          C  
ATOM   3253  O   ARG A 206      22.443 -16.235  41.002  1.00  1.380          O  
ATOM   3254  CB  ARG A 206      24.937 -17.313  42.719  1.00  1.800          C  
ATOM   3255  CG  ARG A 206      25.030 -18.846  42.429  1.00  1.800          C  
ATOM   3256  CD  ARG A 206      25.106 -19.679  43.662  1.00  1.800          C  
ATOM   3257  NE  ARG A 206      26.332 -19.492  44.432  1.00  1.800          N  
ATOM   3258  CZ  ARG A 206      26.607 -20.134  45.596  1.00  1.800          C  
ATOM   3259  NH1 ARG A 206      25.756 -21.017  46.080  1.00  1.800          N  
ATOM   3260  NH2 ARG A 206      27.735 -19.883  46.241  1.00  1.800          N  
ATOM   3261  H   ARG A 206      23.979 -14.629  42.496  1.00  1.490          H  
ATOM   3262  HA  ARG A 206      25.626 -16.545  40.835  1.00  1.560          H  
ATOM   3263 1HB  ARG A 206      25.846 -17.033  43.234  1.00  2.160          H  
ATOM   3264 2HB  ARG A 206      24.101 -17.159  43.399  1.00  2.160          H  
ATOM   3265 1HG  ARG A 206      24.130 -19.194  41.936  1.00  2.160          H  
ATOM   3266 2HG  ARG A 206      25.898 -19.059  41.800  1.00  2.160          H  
ATOM   3267 1HD  ARG A 206      24.265 -19.425  44.295  1.00  2.160          H  
ATOM   3268 2HD  ARG A 206      25.039 -20.727  43.375  1.00  2.160          H  
ATOM   3269  HE  ARG A 206      27.016 -18.825  44.088  1.00  2.160          H  
ATOM   3270 1HH1 ARG A 206      24.909 -21.227  45.574  1.00  2.160          H  
ATOM   3271 2HH1 ARG A 206      25.966 -21.508  46.939  1.00  2.160          H  
ATOM   3272 1HH2 ARG A 206      28.394 -19.211  45.867  1.00  2.160          H  
ATOM   3273 2HH2 ARG A 206      27.943 -20.363  47.104  1.00  2.160          H  
ATOM   3274  N   GLU A 207      23.628 -17.765  39.876  1.00  1.270          N  
ATOM   3275  CA  GLU A 207      22.493 -18.234  39.105  1.00  1.330          C  
ATOM   3276  C   GLU A 207      21.261 -18.667  39.913  1.00  1.430          C  
ATOM   3277  O   GLU A 207      21.350 -19.389  40.910  1.00  1.950          O  
ATOM   3278  CB  GLU A 207      22.957 -19.366  38.190  1.00  1.840          C  
ATOM   3279  CG  GLU A 207      23.909 -18.890  37.078  1.00  1.840          C  
ATOM   3280  CD  GLU A 207      25.341 -18.760  37.530  1.00  1.840          C  
ATOM   3281  OE1 GLU A 207      25.609 -19.064  38.674  1.00  1.840          O  
ATOM   3282  OE2 GLU A 207      26.157 -18.327  36.755  1.00  1.840          O  
ATOM   3283  H   GLU A 207      24.540 -18.195  39.698  1.00  1.520          H  
ATOM   3284  HA  GLU A 207      22.197 -17.427  38.472  1.00  1.600          H  
ATOM   3285 1HB  GLU A 207      23.463 -20.131  38.778  1.00  2.210          H  
ATOM   3286 2HB  GLU A 207      22.090 -19.829  37.720  1.00  2.210          H  
ATOM   3287 1HG  GLU A 207      23.863 -19.595  36.250  1.00  2.210          H  
ATOM   3288 2HG  GLU A 207      23.557 -17.925  36.712  1.00  2.210          H  
ATOM   3289  N   TYR A 208      20.112 -18.193  39.430  1.00  1.720          N  
ATOM   3290  CA  TYR A 208      18.764 -18.437  39.917  1.00  1.910          C  
ATOM   3291  C   TYR A 208      17.818 -18.508  38.713  1.00  1.790          C  
ATOM   3292  O   TYR A 208      17.327 -17.490  38.236  1.00  2.500          O  
ATOM   3293  CB  TYR A 208      18.356 -17.297  40.846  1.00  2.600          C  
ATOM   3294  CG  TYR A 208      17.023 -17.462  41.491  1.00  2.600          C  
ATOM   3295  CD1 TYR A 208      16.868 -18.351  42.533  1.00  2.600          C  
ATOM   3296  CD2 TYR A 208      15.947 -16.716  41.045  1.00  2.600          C  
ATOM   3297  CE1 TYR A 208      15.639 -18.495  43.131  1.00  2.600          C  
ATOM   3298  CE2 TYR A 208      14.718 -16.857  41.639  1.00  2.600          C  
ATOM   3299  CZ  TYR A 208      14.561 -17.744  42.683  1.00  2.600          C  
ATOM   3300  OH  TYR A 208      13.337 -17.887  43.294  1.00  2.600          O  
ATOM   3301  H   TYR A 208      20.200 -17.612  38.611  1.00  2.060          H  
ATOM   3302  HA  TYR A 208      18.738 -19.390  40.444  1.00  2.290          H  
ATOM   3303 1HB  TYR A 208      19.108 -17.192  41.632  1.00  3.120          H  
ATOM   3304 2HB  TYR A 208      18.351 -16.362  40.282  1.00  3.120          H  
ATOM   3305  HD1 TYR A 208      17.719 -18.937  42.884  1.00  3.120          H  
ATOM   3306  HD2 TYR A 208      16.078 -16.015  40.225  1.00  3.120          H  
ATOM   3307  HE1 TYR A 208      15.515 -19.196  43.958  1.00  3.120          H  
ATOM   3308  HE2 TYR A 208      13.866 -16.266  41.292  1.00  3.120          H  
ATOM   3309  HH  TYR A 208      12.701 -17.288  42.879  1.00  3.120          H  
ATOM   3310  N   TRP A 209      17.482 -19.722  38.293  1.00  1.520          N  
ATOM   3311  CA  TRP A 209      16.668 -19.932  37.089  1.00  1.800          C  
ATOM   3312  C   TRP A 209      15.215 -19.409  37.041  1.00  1.420          C  
ATOM   3313  O   TRP A 209      14.827 -18.851  36.014  1.00  1.770          O  
ATOM   3314  CB  TRP A 209      16.654 -21.426  36.703  1.00  2.410          C  
ATOM   3315  CG  TRP A 209      15.798 -21.715  35.498  1.00  2.410          C  
ATOM   3316  CD1 TRP A 209      16.195 -21.640  34.206  1.00  2.410          C  
ATOM   3317  CD2 TRP A 209      14.402 -22.131  35.462  1.00  2.410          C  
ATOM   3318  NE1 TRP A 209      15.155 -21.960  33.369  1.00  2.410          N  
ATOM   3319  CE2 TRP A 209      14.051 -22.257  34.124  1.00  2.410          C  
ATOM   3320  CE3 TRP A 209      13.442 -22.396  36.445  1.00  2.410          C  
ATOM   3321  CZ2 TRP A 209      12.773 -22.627  33.732  1.00  2.410          C  
ATOM   3322  CZ3 TRP A 209      12.165 -22.759  36.058  1.00  2.410          C  
ATOM   3323  CH2 TRP A 209      11.837 -22.871  34.735  1.00  2.410          C  
ATOM   3324  H   TRP A 209      17.882 -20.517  38.772  1.00  1.820          H  
ATOM   3325  HA  TRP A 209      17.195 -19.419  36.281  1.00  2.160          H  
ATOM   3326 1HB  TRP A 209      17.668 -21.741  36.466  1.00  2.890          H  
ATOM   3327 2HB  TRP A 209      16.312 -22.045  37.512  1.00  2.890          H  
ATOM   3328  HD1 TRP A 209      17.195 -21.356  33.882  1.00  2.890          H  
ATOM   3329  HE1 TRP A 209      15.195 -21.974  32.363  1.00  2.890          H  
ATOM   3330  HE3 TRP A 209      13.691 -22.307  37.493  1.00  2.890          H  
ATOM   3331  HZ2 TRP A 209      12.497 -22.725  32.682  1.00  2.890          H  
ATOM   3332  HZ3 TRP A 209      11.425 -22.954  36.833  1.00  2.890          H  
ATOM   3333  HH2 TRP A 209      10.818 -23.162  34.463  1.00  2.890          H  
ATOM   3334  N   PRO A 210      14.356 -19.633  38.065  1.00  1.570          N  
ATOM   3335  CA  PRO A 210      12.937 -19.289  38.038  1.00  1.790          C  
ATOM   3336  C   PRO A 210      12.650 -17.881  37.575  1.00  1.530          C  
ATOM   3337  O   PRO A 210      11.655 -17.613  36.889  1.00  2.210          O  
ATOM   3338  CB  PRO A 210      12.538 -19.462  39.505  1.00  2.690          C  
ATOM   3339  CG  PRO A 210      13.480 -20.524  40.024  1.00  2.690          C  
ATOM   3340  CD  PRO A 210      14.801 -20.199  39.359  1.00  2.690          C  
ATOM   3341  HA  PRO A 210      12.400 -20.004  37.399  1.00  2.150          H  
ATOM   3342 1HB  PRO A 210      12.649 -18.493  40.028  1.00  3.220          H  
ATOM   3343 2HB  PRO A 210      11.477 -19.742  39.573  1.00  3.220          H  
ATOM   3344 1HG  PRO A 210      13.534 -20.472  41.124  1.00  3.220          H  
ATOM   3345 2HG  PRO A 210      13.106 -21.522  39.767  1.00  3.220          H  
ATOM   3346 1HD  PRO A 210      15.329 -19.443  39.941  1.00  3.220          H  
ATOM   3347 2HD  PRO A 210      15.370 -21.110  39.249  1.00  3.220          H  
ATOM   3348  N   GLY A 211      13.502 -16.952  37.934  1.00  1.050          N  
ATOM   3349  CA  GLY A 211      13.879 -15.577  37.924  1.00  0.990          C  
ATOM   3350  C   GLY A 211      12.768 -14.996  38.777  1.00  0.870          C  
ATOM   3351  O   GLY A 211      12.052 -15.761  39.419  1.00  1.280          O  
ATOM   3352  H   GLY A 211      12.811 -16.503  37.362  1.00  1.260          H  
ATOM   3353 1HA  GLY A 211      14.865 -15.441  38.371  1.00  1.190          H  
ATOM   3354 2HA  GLY A 211      13.880 -15.187  36.905  1.00  1.190          H  
ATOM   3355  N   PRO A 212      12.549 -13.692  38.765  1.00  0.820          N  
ATOM   3356  CA  PRO A 212      11.561 -12.973  39.558  1.00  0.850          C  
ATOM   3357  C   PRO A 212      10.077 -13.349  39.357  1.00  0.890          C  
ATOM   3358  O   PRO A 212       9.257 -13.004  40.207  1.00  1.580          O  
ATOM   3359  CB  PRO A 212      11.802 -11.539  39.115  1.00  1.270          C  
ATOM   3360  CG  PRO A 212      13.205 -11.529  38.614  1.00  1.270          C  
ATOM   3361  CD  PRO A 212      13.379 -12.837  37.935  1.00  1.270          C  
ATOM   3362  HA  PRO A 212      11.825 -13.083  40.614  1.00  1.020          H  
ATOM   3363 1HB  PRO A 212      11.057 -11.246  38.363  1.00  1.530          H  
ATOM   3364 2HB  PRO A 212      11.671 -10.881  39.993  1.00  1.530          H  
ATOM   3365 1HG  PRO A 212      13.362 -10.677  37.956  1.00  1.530          H  
ATOM   3366 2HG  PRO A 212      13.890 -11.429  39.469  1.00  1.530          H  
ATOM   3367 1HD  PRO A 212      12.975 -12.795  36.910  1.00  1.530          H  
ATOM   3368 2HD  PRO A 212      14.447 -13.122  37.967  1.00  1.530          H  
ATOM   3369  N   ASN A 213       9.683 -14.013  38.252  1.00  0.810          N  
ATOM   3370  CA  ASN A 213       8.262 -14.317  38.105  1.00  1.010          C  
ATOM   3371  C   ASN A 213       7.938 -15.768  37.757  1.00  1.040          C  
ATOM   3372  O   ASN A 213       7.385 -16.035  36.677  1.00  1.660          O  
ATOM   3373  CB  ASN A 213       7.616 -13.465  37.037  1.00  1.330          C  
ATOM   3374  CG  ASN A 213       7.739 -11.997  37.234  1.00  1.330          C  
ATOM   3375  OD1 ASN A 213       7.238 -11.405  38.198  1.00  1.330          O  
ATOM   3376  ND2 ASN A 213       8.376 -11.375  36.277  1.00  1.330          N  
ATOM   3377  H   ASN A 213      10.319 -14.300  37.523  1.00  0.970          H  
ATOM   3378  HA  ASN A 213       7.766 -14.118  39.059  1.00  1.210          H  
ATOM   3379 1HB  ASN A 213       8.046 -13.728  36.077  1.00  1.600          H  
ATOM   3380 2HB  ASN A 213       6.551 -13.706  36.988  1.00  1.600          H  
ATOM   3381 1HD2 ASN A 213       8.482 -10.380  36.307  1.00  1.600          H  
ATOM   3382 2HD2 ASN A 213       8.720 -11.920  35.476  1.00  1.600          H  
ATOM   3383  N   PHE A 214       8.285 -16.688  38.670  1.00  0.940          N  
ATOM   3384  CA  PHE A 214       7.908 -18.114  38.643  1.00  1.030          C  
ATOM   3385  C   PHE A 214       8.209 -18.955  37.405  1.00  0.890          C  
ATOM   3386  O   PHE A 214       7.513 -19.942  37.189  1.00  0.930          O  
ATOM   3387  CB  PHE A 214       6.382 -18.209  38.742  1.00  1.410          C  
ATOM   3388  CG  PHE A 214       5.729 -17.479  39.841  1.00  1.410          C  
ATOM   3389  CD1 PHE A 214       5.176 -16.226  39.597  1.00  1.410          C  
ATOM   3390  CD2 PHE A 214       5.613 -18.026  41.098  1.00  1.410          C  
ATOM   3391  CE1 PHE A 214       4.550 -15.534  40.588  1.00  1.410          C  
ATOM   3392  CE2 PHE A 214       4.972 -17.336  42.095  1.00  1.410          C  
ATOM   3393  CZ  PHE A 214       4.442 -16.084  41.840  1.00  1.410          C  
ATOM   3394  H   PHE A 214       8.788 -16.366  39.494  1.00  1.130          H  
ATOM   3395  HA  PHE A 214       8.386 -18.592  39.500  1.00  1.240          H  
ATOM   3396 1HB  PHE A 214       5.979 -17.837  37.822  1.00  1.690          H  
ATOM   3397 2HB  PHE A 214       6.087 -19.256  38.819  1.00  1.690          H  
ATOM   3398  HD1 PHE A 214       5.251 -15.793  38.597  1.00  1.690          H  
ATOM   3399  HD2 PHE A 214       6.023 -19.020  41.303  1.00  1.690          H  
ATOM   3400  HE1 PHE A 214       4.132 -14.549  40.383  1.00  1.690          H  
ATOM   3401  HE2 PHE A 214       4.877 -17.785  43.089  1.00  1.690          H  
ATOM   3402  HZ  PHE A 214       3.936 -15.540  42.631  1.00  1.690          H  
ATOM   3403  N   GLY A 215       9.130 -18.574  36.532  1.00  0.810          N  
ATOM   3404  CA  GLY A 215       9.278 -19.333  35.302  1.00  0.820          C  
ATOM   3405  C   GLY A 215       8.111 -19.020  34.331  1.00  0.750          C  
ATOM   3406  O   GLY A 215       7.923 -19.737  33.352  1.00  0.880          O  
ATOM   3407  H   GLY A 215       9.794 -17.824  36.707  1.00  0.970          H  
ATOM   3408 1HA  GLY A 215      10.234 -19.085  34.839  1.00  0.980          H  
ATOM   3409 2HA  GLY A 215       9.295 -20.399  35.529  1.00  0.980          H  
ATOM   3410  N   ILE A 216       7.307 -17.978  34.636  1.00  0.640          N  
ATOM   3411  CA  ILE A 216       6.124 -17.596  33.855  1.00  0.590          C  
ATOM   3412  C   ILE A 216       6.286 -16.300  33.065  1.00  0.530          C  
ATOM   3413  O   ILE A 216       5.956 -16.253  31.880  1.00  0.520          O  
ATOM   3414  CB  ILE A 216       4.879 -17.456  34.768  1.00  0.850          C  
ATOM   3415  CG1 ILE A 216       4.579 -18.811  35.434  1.00  0.850          C  
ATOM   3416  CG2 ILE A 216       3.657 -16.960  33.933  1.00  0.850          C  
ATOM   3417  CD1 ILE A 216       3.524 -18.762  36.546  1.00  0.850          C  
ATOM   3418  H   ILE A 216       7.525 -17.431  35.468  1.00  0.770          H  
ATOM   3419  HA  ILE A 216       5.930 -18.393  33.138  1.00  0.710          H  
ATOM   3420  HB  ILE A 216       5.093 -16.745  35.565  1.00  1.020          H  
ATOM   3421 1HG1 ILE A 216       4.259 -19.503  34.668  1.00  1.020          H  
ATOM   3422 2HG1 ILE A 216       5.496 -19.191  35.864  1.00  1.020          H  
ATOM   3423 1HG2 ILE A 216       2.788 -16.857  34.555  1.00  1.020          H  
ATOM   3424 2HG2 ILE A 216       3.870 -15.989  33.487  1.00  1.020          H  
ATOM   3425 3HG2 ILE A 216       3.444 -17.676  33.139  1.00  1.020          H  
ATOM   3426 1HD1 ILE A 216       3.396 -19.758  36.964  1.00  1.020          H  
ATOM   3427 2HD1 ILE A 216       3.824 -18.094  37.334  1.00  1.020          H  
ATOM   3428 3HD1 ILE A 216       2.591 -18.421  36.148  1.00  1.020          H  
ATOM   3429  N   THR A 217       6.692 -15.210  33.726  1.00  0.530          N  
ATOM   3430  CA  THR A 217       6.822 -13.942  32.988  1.00  0.490          C  
ATOM   3431  C   THR A 217       8.292 -13.541  32.849  1.00  0.520          C  
ATOM   3432  O   THR A 217       8.936 -13.051  33.789  1.00  0.830          O  
ATOM   3433  CB  THR A 217       5.977 -12.794  33.622  1.00  0.700          C  
ATOM   3434  OG1 THR A 217       4.579 -13.156  33.609  1.00  0.700          O  
ATOM   3435  CG2 THR A 217       6.136 -11.528  32.854  1.00  0.700          C  
ATOM   3436  H   THR A 217       6.927 -15.286  34.719  1.00  0.640          H  
ATOM   3437  HA  THR A 217       6.431 -14.082  31.979  1.00  0.590          H  
ATOM   3438  HB  THR A 217       6.288 -12.629  34.631  1.00  0.840          H  
ATOM   3439  HG1 THR A 217       4.017 -12.397  33.893  1.00  0.840          H  
ATOM   3440 1HG2 THR A 217       5.524 -10.753  33.305  1.00  0.840          H  
ATOM   3441 2HG2 THR A 217       7.174 -11.214  32.857  1.00  0.840          H  
ATOM   3442 3HG2 THR A 217       5.807 -11.694  31.856  1.00  0.840          H  
ATOM   3443  N   ASN A 218       8.813 -13.729  31.644  1.00  0.490          N  
ATOM   3444  CA  ASN A 218      10.211 -13.480  31.328  1.00  0.460          C  
ATOM   3445  C   ASN A 218      10.361 -13.359  29.826  1.00  0.430          C  
ATOM   3446  O   ASN A 218       9.372 -13.424  29.107  1.00  0.470          O  
ATOM   3447  CB  ASN A 218      11.096 -14.581  31.903  1.00  0.660          C  
ATOM   3448  CG  ASN A 218      10.778 -15.967  31.368  1.00  0.660          C  
ATOM   3449  OD1 ASN A 218      10.904 -16.246  30.160  1.00  0.660          O  
ATOM   3450  ND2 ASN A 218      10.365 -16.839  32.253  1.00  0.660          N  
ATOM   3451  H   ASN A 218       8.201 -14.095  30.922  1.00  0.590          H  
ATOM   3452  HA  ASN A 218      10.509 -12.525  31.765  1.00  0.550          H  
ATOM   3453 1HB  ASN A 218      12.144 -14.359  31.689  1.00  0.790          H  
ATOM   3454 2HB  ASN A 218      10.996 -14.598  32.989  1.00  0.790          H  
ATOM   3455 1HD2 ASN A 218      10.144 -17.779  31.970  1.00  0.790          H  
ATOM   3456 2HD2 ASN A 218      10.282 -16.561  33.209  1.00  0.790          H  
ATOM   3457  N   PHE A 219      11.585 -13.177  29.355  1.00  0.430          N  
ATOM   3458  CA  PHE A 219      11.840 -13.081  27.924  1.00  0.460          C  
ATOM   3459  C   PHE A 219      12.757 -14.210  27.405  1.00  0.530          C  
ATOM   3460  O   PHE A 219      13.497 -14.023  26.450  1.00  0.640          O  
ATOM   3461  CB  PHE A 219      12.453 -11.720  27.607  1.00  0.630          C  
ATOM   3462  CG  PHE A 219      11.592 -10.500  27.879  1.00  0.630          C  
ATOM   3463  CD1 PHE A 219      11.817  -9.689  28.975  1.00  0.630          C  
ATOM   3464  CD2 PHE A 219      10.583 -10.150  27.009  1.00  0.630          C  
ATOM   3465  CE1 PHE A 219      11.076  -8.557  29.193  1.00  0.630          C  
ATOM   3466  CE2 PHE A 219       9.825  -9.016  27.216  1.00  0.630          C  
ATOM   3467  CZ  PHE A 219      10.076  -8.211  28.306  1.00  0.630          C  
ATOM   3468  H   PHE A 219      12.364 -13.116  30.000  1.00  0.520          H  
ATOM   3469  HA  PHE A 219      10.887 -13.160  27.404  1.00  0.550          H  
ATOM   3470 1HB  PHE A 219      13.383 -11.615  28.159  1.00  0.760          H  
ATOM   3471 2HB  PHE A 219      12.698 -11.685  26.594  1.00  0.760          H  
ATOM   3472  HD1 PHE A 219      12.595  -9.943  29.658  1.00  0.760          H  
ATOM   3473  HD2 PHE A 219      10.396 -10.773  26.142  1.00  0.760          H  
ATOM   3474  HE1 PHE A 219      11.285  -7.935  30.066  1.00  0.760          H  
ATOM   3475  HE2 PHE A 219       9.036  -8.755  26.512  1.00  0.760          H  
ATOM   3476  HZ  PHE A 219       9.481  -7.312  28.471  1.00  0.760          H  
ATOM   3477  N   ASP A 220      12.731 -15.387  28.041  1.00  0.540          N  
ATOM   3478  CA  ASP A 220      13.624 -16.508  27.659  1.00  0.630          C  
ATOM   3479  C   ASP A 220      13.073 -17.543  26.672  1.00  0.590          C  
ATOM   3480  O   ASP A 220      13.740 -18.528  26.322  1.00  1.030          O  
ATOM   3481  CB  ASP A 220      14.033 -17.234  28.922  1.00  0.850          C  
ATOM   3482  CG  ASP A 220      14.915 -16.418  29.754  1.00  0.850          C  
ATOM   3483  OD1 ASP A 220      15.731 -15.705  29.222  1.00  0.850          O  
ATOM   3484  OD2 ASP A 220      14.804 -16.488  30.933  1.00  0.850          O  
ATOM   3485  H   ASP A 220      12.083 -15.516  28.826  1.00  0.650          H  
ATOM   3486  HA  ASP A 220      14.514 -16.073  27.207  1.00  0.760          H  
ATOM   3487 1HB  ASP A 220      13.139 -17.487  29.496  1.00  1.020          H  
ATOM   3488 2HB  ASP A 220      14.524 -18.161  28.675  1.00  1.020          H  
ATOM   3489  N   ASN A 221      11.863 -17.316  26.228  1.00  0.690          N  
ATOM   3490  CA  ASN A 221      11.136 -18.181  25.309  1.00  0.580          C  
ATOM   3491  C   ASN A 221      10.153 -17.297  24.615  1.00  0.540          C  
ATOM   3492  O   ASN A 221       9.514 -16.482  25.272  1.00  0.570          O  
ATOM   3493  CB  ASN A 221      10.389 -19.306  26.010  1.00  0.860          C  
ATOM   3494  CG  ASN A 221       9.837 -20.363  25.050  1.00  0.860          C  
ATOM   3495  OD1 ASN A 221       9.043 -20.070  24.130  1.00  0.860          O  
ATOM   3496  ND2 ASN A 221      10.239 -21.599  25.259  1.00  0.860          N  
ATOM   3497  H   ASN A 221      11.432 -16.465  26.559  1.00  0.830          H  
ATOM   3498  HA  ASN A 221      11.819 -18.580  24.562  1.00  0.700          H  
ATOM   3499 1HB  ASN A 221      11.033 -19.782  26.750  1.00  1.030          H  
ATOM   3500 2HB  ASN A 221       9.546 -18.877  26.528  1.00  1.030          H  
ATOM   3501 1HD2 ASN A 221       9.911 -22.343  24.669  1.00  1.030          H  
ATOM   3502 2HD2 ASN A 221      10.872 -21.804  26.008  1.00  1.030          H  
ATOM   3503  N   ILE A 222       9.968 -17.449  23.320  1.00  0.550          N  
ATOM   3504  CA  ILE A 222       9.016 -16.579  22.657  1.00  0.540          C  
ATOM   3505  C   ILE A 222       7.633 -16.655  23.303  1.00  0.530          C  
ATOM   3506  O   ILE A 222       6.896 -15.674  23.295  1.00  0.520          O  
ATOM   3507  CB  ILE A 222       8.933 -16.892  21.153  1.00  0.760          C  
ATOM   3508  CG1 ILE A 222       8.153 -15.782  20.396  1.00  0.760          C  
ATOM   3509  CG2 ILE A 222       8.280 -18.269  20.898  1.00  0.760          C  
ATOM   3510  CD1 ILE A 222       8.804 -14.379  20.354  1.00  0.760          C  
ATOM   3511  H   ILE A 222      10.505 -18.132  22.798  1.00  0.660          H  
ATOM   3512  HA  ILE A 222       9.384 -15.568  22.767  1.00  0.650          H  
ATOM   3513  HB  ILE A 222       9.952 -16.917  20.748  1.00  0.910          H  
ATOM   3514 1HG1 ILE A 222       8.018 -16.128  19.411  1.00  0.910          H  
ATOM   3515 2HG1 ILE A 222       7.183 -15.678  20.841  1.00  0.910          H  
ATOM   3516 1HG2 ILE A 222       8.279 -18.469  19.834  1.00  0.910          H  
ATOM   3517 2HG2 ILE A 222       8.854 -19.043  21.402  1.00  0.910          H  
ATOM   3518 3HG2 ILE A 222       7.256 -18.286  21.254  1.00  0.910          H  
ATOM   3519 1HD1 ILE A 222       8.165 -13.709  19.784  1.00  0.910          H  
ATOM   3520 2HD1 ILE A 222       8.924 -13.971  21.352  1.00  0.910          H  
ATOM   3521 3HD1 ILE A 222       9.779 -14.440  19.875  1.00  0.910          H  
ATOM   3522  N   LEU A 223       7.249 -17.807  23.850  1.00  0.550          N  
ATOM   3523  CA  LEU A 223       5.937 -17.903  24.466  1.00  0.570          C  
ATOM   3524  C   LEU A 223       5.836 -17.019  25.703  1.00  0.530          C  
ATOM   3525  O   LEU A 223       4.769 -16.463  25.993  1.00  0.510          O  
ATOM   3526  CB  LEU A 223       5.645 -19.354  24.845  1.00  0.790          C  
ATOM   3527  CG  LEU A 223       5.475 -20.354  23.662  1.00  0.790          C  
ATOM   3528  CD1 LEU A 223       5.370 -21.756  24.235  1.00  0.790          C  
ATOM   3529  CD2 LEU A 223       4.232 -20.010  22.821  1.00  0.790          C  
ATOM   3530  H   LEU A 223       7.865 -18.622  23.837  1.00  0.660          H  
ATOM   3531  HA  LEU A 223       5.199 -17.545  23.755  1.00  0.680          H  
ATOM   3532 1HB  LEU A 223       6.466 -19.712  25.468  1.00  0.950          H  
ATOM   3533 2HB  LEU A 223       4.734 -19.378  25.441  1.00  0.950          H  
ATOM   3534  HG  LEU A 223       6.359 -20.315  23.024  1.00  0.950          H  
ATOM   3535 1HD1 LEU A 223       5.273 -22.475  23.422  1.00  0.950          H  
ATOM   3536 2HD1 LEU A 223       6.269 -21.982  24.811  1.00  0.950          H  
ATOM   3537 3HD1 LEU A 223       4.498 -21.824  24.883  1.00  0.950          H  
ATOM   3538 1HD2 LEU A 223       4.140 -20.733  22.009  1.00  0.950          H  
ATOM   3539 2HD2 LEU A 223       3.341 -20.056  23.448  1.00  0.950          H  
ATOM   3540 3HD2 LEU A 223       4.318 -19.018  22.392  1.00  0.950          H  
ATOM   3541  N   PHE A 224       6.933 -16.912  26.456  1.00  0.540          N  
ATOM   3542  CA  PHE A 224       6.947 -16.134  27.673  1.00  0.520          C  
ATOM   3543  C   PHE A 224       7.088 -14.677  27.297  1.00  0.470          C  
ATOM   3544  O   PHE A 224       6.539 -13.808  27.972  1.00  0.440          O  
ATOM   3545  CB  PHE A 224       8.070 -16.578  28.608  1.00  0.740          C  
ATOM   3546  CG  PHE A 224       7.881 -17.967  29.202  1.00  0.740          C  
ATOM   3547  CD1 PHE A 224       8.937 -18.863  29.220  1.00  0.740          C  
ATOM   3548  CD2 PHE A 224       6.650 -18.389  29.736  1.00  0.740          C  
ATOM   3549  CE1 PHE A 224       8.784 -20.134  29.737  1.00  0.740          C  
ATOM   3550  CE2 PHE A 224       6.501 -19.658  30.251  1.00  0.740          C  
ATOM   3551  CZ  PHE A 224       7.565 -20.532  30.250  1.00  0.740          C  
ATOM   3552  H   PHE A 224       7.805 -17.335  26.159  1.00  0.650          H  
ATOM   3553  HA  PHE A 224       5.995 -16.251  28.182  1.00  0.620          H  
ATOM   3554 1HB  PHE A 224       9.016 -16.557  28.071  1.00  0.880          H  
ATOM   3555 2HB  PHE A 224       8.155 -15.872  29.428  1.00  0.880          H  
ATOM   3556  HD1 PHE A 224       9.906 -18.555  28.823  1.00  0.880          H  
ATOM   3557  HD2 PHE A 224       5.797 -17.715  29.760  1.00  0.880          H  
ATOM   3558  HE1 PHE A 224       9.627 -20.821  29.744  1.00  0.880          H  
ATOM   3559  HE2 PHE A 224       5.541 -19.966  30.666  1.00  0.880          H  
ATOM   3560  HZ  PHE A 224       7.445 -21.531  30.663  1.00  0.880          H  
ATOM   3561  N   ALA A 225       7.862 -14.402  26.238  1.00  0.460          N  
ATOM   3562  CA  ALA A 225       8.055 -13.037  25.784  1.00  0.440          C  
ATOM   3563  C   ALA A 225       6.709 -12.475  25.328  1.00  0.420          C  
ATOM   3564  O   ALA A 225       6.373 -11.338  25.646  1.00  0.410          O  
ATOM   3565  CB  ALA A 225       9.094 -12.984  24.680  1.00  0.620          C  
ATOM   3566  H   ALA A 225       8.321 -15.170  25.750  1.00  0.550          H  
ATOM   3567  HA  ALA A 225       8.409 -12.444  26.628  1.00  0.530          H  
ATOM   3568 1HB  ALA A 225       9.242 -11.958  24.368  1.00  0.750          H  
ATOM   3569 2HB  ALA A 225      10.035 -13.392  25.044  1.00  0.750          H  
ATOM   3570 3HB  ALA A 225       8.751 -13.569  23.839  1.00  0.750          H  
ATOM   3571  N   ILE A 226       5.903 -13.297  24.633  1.00  0.430          N  
ATOM   3572  CA  ILE A 226       4.570 -12.891  24.201  1.00  0.430          C  
ATOM   3573  C   ILE A 226       3.692 -12.630  25.408  1.00  0.420          C  
ATOM   3574  O   ILE A 226       3.011 -11.603  25.454  1.00  0.410          O  
ATOM   3575  CB  ILE A 226       3.930 -13.924  23.239  1.00  0.600          C  
ATOM   3576  CG1 ILE A 226       4.708 -13.897  21.871  1.00  0.600          C  
ATOM   3577  CG2 ILE A 226       2.421 -13.658  23.057  1.00  0.600          C  
ATOM   3578  CD1 ILE A 226       4.409 -15.041  20.920  1.00  0.600          C  
ATOM   3579  H   ILE A 226       6.251 -14.220  24.361  1.00  0.520          H  
ATOM   3580  HA  ILE A 226       4.655 -11.955  23.659  1.00  0.520          H  
ATOM   3581  HB  ILE A 226       4.068 -14.922  23.664  1.00  0.720          H  
ATOM   3582 1HG1 ILE A 226       4.473 -12.964  21.361  1.00  0.720          H  
ATOM   3583 2HG1 ILE A 226       5.766 -13.909  22.081  1.00  0.720          H  
ATOM   3584 1HG2 ILE A 226       1.993 -14.403  22.398  1.00  0.720          H  
ATOM   3585 2HG2 ILE A 226       1.905 -13.710  24.015  1.00  0.720          H  
ATOM   3586 3HG2 ILE A 226       2.277 -12.687  22.634  1.00  0.720          H  
ATOM   3587 1HD1 ILE A 226       5.005 -14.914  20.024  1.00  0.720          H  
ATOM   3588 2HD1 ILE A 226       4.673 -15.986  21.402  1.00  0.720          H  
ATOM   3589 3HD1 ILE A 226       3.360 -15.051  20.651  1.00  0.720          H  
ATOM   3590  N   LEU A 227       3.702 -13.536  26.395  1.00  0.440          N  
ATOM   3591  CA  LEU A 227       2.920 -13.317  27.601  1.00  0.450          C  
ATOM   3592  C   LEU A 227       3.347 -12.048  28.329  1.00  0.430          C  
ATOM   3593  O   LEU A 227       2.489 -11.292  28.783  1.00  0.430          O  
ATOM   3594  CB  LEU A 227       3.041 -14.513  28.559  1.00  0.630          C  
ATOM   3595  CG  LEU A 227       2.293 -14.402  29.939  1.00  0.630          C  
ATOM   3596  CD1 LEU A 227       0.807 -14.218  29.725  1.00  0.630          C  
ATOM   3597  CD2 LEU A 227       2.563 -15.682  30.749  1.00  0.630          C  
ATOM   3598  H   LEU A 227       4.236 -14.405  26.296  1.00  0.530          H  
ATOM   3599  HA  LEU A 227       1.882 -13.211  27.298  1.00  0.540          H  
ATOM   3600 1HB  LEU A 227       2.683 -15.405  28.047  1.00  0.750          H  
ATOM   3601 2HB  LEU A 227       4.097 -14.658  28.780  1.00  0.750          H  
ATOM   3602  HG  LEU A 227       2.670 -13.538  30.497  1.00  0.750          H  
ATOM   3603 1HD1 LEU A 227       0.317 -14.144  30.674  1.00  0.750          H  
ATOM   3604 2HD1 LEU A 227       0.607 -13.308  29.165  1.00  0.750          H  
ATOM   3605 3HD1 LEU A 227       0.431 -15.073  29.186  1.00  0.750          H  
ATOM   3606 1HD2 LEU A 227       2.064 -15.616  31.711  1.00  0.750          H  
ATOM   3607 2HD2 LEU A 227       2.190 -16.549  30.209  1.00  0.750          H  
ATOM   3608 3HD2 LEU A 227       3.637 -15.786  30.905  1.00  0.750          H  
ATOM   3609  N   THR A 228       4.659 -11.815  28.437  1.00  0.410          N  
ATOM   3610  CA  THR A 228       5.223 -10.660  29.121  1.00  0.410          C  
ATOM   3611  C   THR A 228       4.777  -9.378  28.453  1.00  0.360          C  
ATOM   3612  O   THR A 228       4.384  -8.422  29.130  1.00  0.350          O  
ATOM   3613  CB  THR A 228       6.768 -10.729  29.127  1.00  0.570          C  
ATOM   3614  OG1 THR A 228       7.185 -11.903  29.800  1.00  0.570          O  
ATOM   3615  CG2 THR A 228       7.327  -9.579  29.870  1.00  0.570          C  
ATOM   3616  H   THR A 228       5.312 -12.497  28.062  1.00  0.490          H  
ATOM   3617  HA  THR A 228       4.854 -10.646  30.140  1.00  0.490          H  
ATOM   3618  HB  THR A 228       7.152 -10.740  28.110  1.00  0.690          H  
ATOM   3619  HG1 THR A 228       7.158 -12.666  29.175  1.00  0.690          H  
ATOM   3620 1HG2 THR A 228       8.397  -9.679  29.889  1.00  0.690          H  
ATOM   3621 2HG2 THR A 228       7.052  -8.640  29.395  1.00  0.690          H  
ATOM   3622 3HG2 THR A 228       6.958  -9.600  30.874  1.00  0.690          H  
ATOM   3623  N   VAL A 229       4.849  -9.349  27.126  1.00  0.350          N  
ATOM   3624  CA  VAL A 229       4.432  -8.202  26.352  1.00  0.330          C  
ATOM   3625  C   VAL A 229       2.931  -7.975  26.509  1.00  0.330          C  
ATOM   3626  O   VAL A 229       2.506  -6.843  26.729  1.00  0.320          O  
ATOM   3627  CB  VAL A 229       4.866  -8.403  24.900  1.00  0.470          C  
ATOM   3628  CG1 VAL A 229       4.304  -7.384  24.007  1.00  0.470          C  
ATOM   3629  CG2 VAL A 229       6.376  -8.285  24.842  1.00  0.470          C  
ATOM   3630  H   VAL A 229       5.232 -10.165  26.638  1.00  0.420          H  
ATOM   3631  HA  VAL A 229       4.952  -7.325  26.734  1.00  0.400          H  
ATOM   3632  HB  VAL A 229       4.539  -9.388  24.565  1.00  0.560          H  
ATOM   3633 1HG1 VAL A 229       4.655  -7.580  23.010  1.00  0.560          H  
ATOM   3634 2HG1 VAL A 229       3.223  -7.409  24.020  1.00  0.560          H  
ATOM   3635 3HG1 VAL A 229       4.656  -6.453  24.339  1.00  0.560          H  
ATOM   3636 1HG2 VAL A 229       6.689  -8.427  23.840  1.00  0.560          H  
ATOM   3637 2HG2 VAL A 229       6.674  -7.295  25.179  1.00  0.560          H  
ATOM   3638 3HG2 VAL A 229       6.833  -9.021  25.476  1.00  0.560          H  
ATOM   3639  N   PHE A 230       2.121  -9.033  26.410  1.00  0.340          N  
ATOM   3640  CA  PHE A 230       0.682  -8.900  26.608  1.00  0.350          C  
ATOM   3641  C   PHE A 230       0.386  -8.341  28.007  1.00  0.340          C  
ATOM   3642  O   PHE A 230      -0.391  -7.393  28.166  1.00  0.340          O  
ATOM   3643  CB  PHE A 230      -0.032 -10.232  26.426  1.00  0.490          C  
ATOM   3644  CG  PHE A 230      -1.480 -10.108  26.672  1.00  0.490          C  
ATOM   3645  CD1 PHE A 230      -2.291  -9.556  25.706  1.00  0.490          C  
ATOM   3646  CD2 PHE A 230      -2.040 -10.516  27.867  1.00  0.490          C  
ATOM   3647  CE1 PHE A 230      -3.619  -9.408  25.921  1.00  0.490          C  
ATOM   3648  CE2 PHE A 230      -3.384 -10.364  28.088  1.00  0.490          C  
ATOM   3649  CZ  PHE A 230      -4.169  -9.810  27.114  1.00  0.490          C  
ATOM   3650  H   PHE A 230       2.506  -9.956  26.182  1.00  0.410          H  
ATOM   3651  HA  PHE A 230       0.298  -8.202  25.866  1.00  0.420          H  
ATOM   3652 1HB  PHE A 230       0.129 -10.603  25.415  1.00  0.580          H  
ATOM   3653 2HB  PHE A 230       0.378 -10.967  27.119  1.00  0.580          H  
ATOM   3654  HD1 PHE A 230      -1.856  -9.228  24.765  1.00  0.580          H  
ATOM   3655  HD2 PHE A 230      -1.404 -10.952  28.633  1.00  0.580          H  
ATOM   3656  HE1 PHE A 230      -4.237  -8.967  25.148  1.00  0.580          H  
ATOM   3657  HE2 PHE A 230      -3.830 -10.680  29.032  1.00  0.580          H  
ATOM   3658  HZ  PHE A 230      -5.229  -9.688  27.291  1.00  0.580          H  
ATOM   3659  N   GLN A 231       1.013  -8.940  29.030  1.00  0.340          N  
ATOM   3660  CA  GLN A 231       0.848  -8.533  30.414  1.00  0.340          C  
ATOM   3661  C   GLN A 231       1.212  -7.057  30.583  1.00  0.330          C  
ATOM   3662  O   GLN A 231       0.511  -6.312  31.283  1.00  0.330          O  
ATOM   3663  CB  GLN A 231       1.691  -9.443  31.323  1.00  0.480          C  
ATOM   3664  CG  GLN A 231       1.538  -9.166  32.773  1.00  0.480          C  
ATOM   3665  CD  GLN A 231       2.335 -10.079  33.676  1.00  0.480          C  
ATOM   3666  OE1 GLN A 231       2.751 -11.218  33.361  1.00  0.480          O  
ATOM   3667  NE2 GLN A 231       2.566  -9.552  34.857  1.00  0.480          N  
ATOM   3668  H   GLN A 231       1.629  -9.728  28.838  1.00  0.410          H  
ATOM   3669  HA  GLN A 231      -0.194  -8.635  30.687  1.00  0.410          H  
ATOM   3670 1HB  GLN A 231       1.423 -10.487  31.142  1.00  0.570          H  
ATOM   3671 2HB  GLN A 231       2.744  -9.333  31.067  1.00  0.570          H  
ATOM   3672 1HG  GLN A 231       1.886  -8.151  32.956  1.00  0.570          H  
ATOM   3673 2HG  GLN A 231       0.487  -9.248  33.044  1.00  0.570          H  
ATOM   3674 1HE2 GLN A 231       3.095 -10.080  35.533  1.00  0.570          H  
ATOM   3675 2HE2 GLN A 231       2.171  -8.608  35.064  1.00  0.570          H  
ATOM   3676  N   CYS A 232       2.283  -6.611  29.916  1.00  0.320          N  
ATOM   3677  CA  CYS A 232       2.629  -5.204  29.952  1.00  0.320          C  
ATOM   3678  C   CYS A 232       1.514  -4.363  29.311  1.00  0.320          C  
ATOM   3679  O   CYS A 232       1.057  -3.381  29.886  1.00  0.340          O  
ATOM   3680  CB  CYS A 232       3.911  -4.967  29.168  1.00  0.450          C  
ATOM   3681  SG  CYS A 232       5.429  -5.590  29.921  1.00  0.450          S  
ATOM   3682  H   CYS A 232       2.877  -7.276  29.416  1.00  0.380          H  
ATOM   3683  HA  CYS A 232       2.768  -4.907  30.986  1.00  0.380          H  
ATOM   3684 1HB  CYS A 232       3.803  -5.488  28.243  1.00  0.540          H  
ATOM   3685 2HB  CYS A 232       4.017  -3.932  28.915  1.00  0.540          H  
ATOM   3686  HG  CYS A 232       5.065  -6.905  29.853  1.00  0.540          H  
ATOM   3687  N   ILE A 233       0.987  -4.799  28.167  1.00  0.320          N  
ATOM   3688  CA  ILE A 233      -0.080  -4.097  27.438  1.00  0.360          C  
ATOM   3689  C   ILE A 233      -1.353  -3.900  28.235  1.00  0.340          C  
ATOM   3690  O   ILE A 233      -1.934  -2.820  28.217  1.00  0.360          O  
ATOM   3691  CB  ILE A 233      -0.347  -4.747  26.080  1.00  0.490          C  
ATOM   3692  CG1 ILE A 233       0.882  -4.461  25.209  1.00  0.490          C  
ATOM   3693  CG2 ILE A 233      -1.692  -4.278  25.464  1.00  0.490          C  
ATOM   3694  CD1 ILE A 233       0.939  -5.249  23.959  1.00  0.490          C  
ATOM   3695  H   ILE A 233       1.403  -5.637  27.739  1.00  0.380          H  
ATOM   3696  HA  ILE A 233       0.300  -3.094  27.213  1.00  0.430          H  
ATOM   3697  HB  ILE A 233      -0.387  -5.824  26.211  1.00  0.590          H  
ATOM   3698 1HG1 ILE A 233       0.898  -3.403  24.980  1.00  0.590          H  
ATOM   3699 2HG1 ILE A 233       1.773  -4.683  25.789  1.00  0.590          H  
ATOM   3700 1HG2 ILE A 233      -1.858  -4.754  24.507  1.00  0.590          H  
ATOM   3701 2HG2 ILE A 233      -2.525  -4.531  26.116  1.00  0.590          H  
ATOM   3702 3HG2 ILE A 233      -1.666  -3.217  25.335  1.00  0.590          H  
ATOM   3703 1HD1 ILE A 233       1.838  -5.008  23.403  1.00  0.590          H  
ATOM   3704 2HD1 ILE A 233       0.947  -6.290  24.244  1.00  0.590          H  
ATOM   3705 3HD1 ILE A 233       0.090  -5.041  23.343  1.00  0.590          H  
ATOM   3706  N   THR A 234      -1.790  -4.919  28.967  1.00  0.360          N  
ATOM   3707  CA  THR A 234      -2.999  -4.772  29.777  1.00  0.360          C  
ATOM   3708  C   THR A 234      -2.703  -3.990  31.068  1.00  0.360          C  
ATOM   3709  O   THR A 234      -3.596  -3.767  31.889  1.00  0.380          O  
ATOM   3710  CB  THR A 234      -3.658  -6.128  30.112  1.00  0.500          C  
ATOM   3711  OG1 THR A 234      -2.761  -6.960  30.848  1.00  0.500          O  
ATOM   3712  CG2 THR A 234      -4.031  -6.846  28.838  1.00  0.500          C  
ATOM   3713  H   THR A 234      -1.297  -5.818  28.919  1.00  0.430          H  
ATOM   3714  HA  THR A 234      -3.724  -4.195  29.206  1.00  0.430          H  
ATOM   3715  HB  THR A 234      -4.555  -5.956  30.705  1.00  0.600          H  
ATOM   3716  HG1 THR A 234      -3.242  -7.728  31.130  1.00  0.600          H  
ATOM   3717 1HG2 THR A 234      -4.499  -7.787  29.101  1.00  0.600          H  
ATOM   3718 2HG2 THR A 234      -4.727  -6.238  28.262  1.00  0.600          H  
ATOM   3719 3HG2 THR A 234      -3.134  -7.034  28.244  1.00  0.600          H  
ATOM   3720  N   MET A 235      -1.447  -3.559  31.213  1.00  0.360          N  
ATOM   3721  CA  MET A 235      -0.886  -2.770  32.281  1.00  0.370          C  
ATOM   3722  C   MET A 235      -1.066  -3.340  33.647  1.00  0.360          C  
ATOM   3723  O   MET A 235      -1.489  -2.634  34.562  1.00  0.400          O  
ATOM   3724  CB  MET A 235      -1.417  -1.346  32.205  1.00  0.510          C  
ATOM   3725  CG  MET A 235      -0.936  -0.653  30.957  1.00  0.510          C  
ATOM   3726  SD  MET A 235      -1.309   1.090  30.858  1.00  0.510          S  
ATOM   3727  CE  MET A 235      -3.057   1.184  30.539  1.00  0.510          C  
ATOM   3728  H   MET A 235      -0.778  -3.788  30.486  1.00  0.430          H  
ATOM   3729  HA  MET A 235       0.188  -2.725  32.112  1.00  0.440          H  
ATOM   3730 1HB  MET A 235      -2.505  -1.361  32.210  1.00  0.620          H  
ATOM   3731 2HB  MET A 235      -1.084  -0.776  33.073  1.00  0.620          H  
ATOM   3732 1HG  MET A 235       0.136  -0.774  30.916  1.00  0.620          H  
ATOM   3733 2HG  MET A 235      -1.360  -1.151  30.084  1.00  0.620          H  
ATOM   3734 1HE  MET A 235      -3.353   2.229  30.456  1.00  0.620          H  
ATOM   3735 2HE  MET A 235      -3.296   0.667  29.623  1.00  0.620          H  
ATOM   3736 3HE  MET A 235      -3.602   0.729  31.366  1.00  0.620          H  
ATOM   3737  N   GLU A 236      -0.755  -4.621  33.786  1.00  0.340          N  
ATOM   3738  CA  GLU A 236      -0.835  -5.236  35.095  1.00  0.350          C  
ATOM   3739  C   GLU A 236       0.496  -5.893  35.413  1.00  0.340          C  
ATOM   3740  O   GLU A 236       0.812  -6.979  34.915  1.00  0.380          O  
ATOM   3741  CB  GLU A 236      -1.975  -6.228  35.169  1.00  0.490          C  
ATOM   3742  CG  GLU A 236      -2.103  -6.852  36.508  1.00  0.490          C  
ATOM   3743  CD  GLU A 236      -2.444  -5.883  37.612  1.00  0.490          C  
ATOM   3744  OE1 GLU A 236      -3.542  -5.381  37.612  1.00  0.490          O  
ATOM   3745  OE2 GLU A 236      -1.639  -5.693  38.484  1.00  0.490          O  
ATOM   3746  H   GLU A 236      -0.437  -5.164  32.968  1.00  0.410          H  
ATOM   3747  HA  GLU A 236      -1.013  -4.459  35.842  1.00  0.420          H  
ATOM   3748 1HB  GLU A 236      -2.916  -5.737  34.920  1.00  0.580          H  
ATOM   3749 2HB  GLU A 236      -1.809  -7.020  34.439  1.00  0.580          H  
ATOM   3750 1HG  GLU A 236      -2.854  -7.635  36.470  1.00  0.580          H  
ATOM   3751 2HG  GLU A 236      -1.165  -7.285  36.745  1.00  0.580          H  
ATOM   3752  N   GLY A 237       1.289  -5.223  36.232  1.00  0.370          N  
ATOM   3753  CA  GLY A 237       2.630  -5.700  36.504  1.00  0.380          C  
ATOM   3754  C   GLY A 237       3.680  -5.115  35.552  1.00  0.360          C  
ATOM   3755  O   GLY A 237       4.806  -5.603  35.528  1.00  0.370          O  
ATOM   3756  H   GLY A 237       0.946  -4.371  36.663  1.00  0.440          H  
ATOM   3757 1HA  GLY A 237       2.893  -5.451  37.535  1.00  0.460          H  
ATOM   3758 2HA  GLY A 237       2.644  -6.786  36.439  1.00  0.460          H  
ATOM   3759  N   TRP A 238       3.331  -4.086  34.760  1.00  0.370          N  
ATOM   3760  CA  TRP A 238       4.299  -3.472  33.835  1.00  0.410          C  
ATOM   3761  C   TRP A 238       5.495  -2.933  34.584  1.00  0.420          C  
ATOM   3762  O   TRP A 238       6.642  -3.201  34.213  1.00  0.450          O  
ATOM   3763  CB  TRP A 238       3.664  -2.328  33.043  1.00  0.560          C  
ATOM   3764  CG  TRP A 238       4.630  -1.501  32.160  1.00  0.560          C  
ATOM   3765  CD1 TRP A 238       5.020  -1.822  30.928  1.00  0.560          C  
ATOM   3766  CD2 TRP A 238       5.250  -0.202  32.431  1.00  0.560          C  
ATOM   3767  NE1 TRP A 238       5.804  -0.848  30.398  1.00  0.560          N  
ATOM   3768  CE2 TRP A 238       5.958   0.143  31.293  1.00  0.560          C  
ATOM   3769  CE3 TRP A 238       5.245   0.679  33.516  1.00  0.560          C  
ATOM   3770  CZ2 TRP A 238       6.652   1.325  31.188  1.00  0.560          C  
ATOM   3771  CZ3 TRP A 238       5.947   1.872  33.412  1.00  0.560          C  
ATOM   3772  CH2 TRP A 238       6.632   2.182  32.267  1.00  0.560          C  
ATOM   3773  H   TRP A 238       2.391  -3.712  34.813  1.00  0.440          H  
ATOM   3774  HA  TRP A 238       4.643  -4.235  33.137  1.00  0.490          H  
ATOM   3775 1HB  TRP A 238       2.889  -2.728  32.393  1.00  0.670          H  
ATOM   3776 2HB  TRP A 238       3.179  -1.644  33.725  1.00  0.670          H  
ATOM   3777  HD1 TRP A 238       4.740  -2.696  30.429  1.00  0.670          H  
ATOM   3778  HE1 TRP A 238       6.196  -0.858  29.456  1.00  0.670          H  
ATOM   3779  HE3 TRP A 238       4.702   0.441  34.419  1.00  0.670          H  
ATOM   3780  HZ2 TRP A 238       7.195   1.586  30.293  1.00  0.670          H  
ATOM   3781  HZ3 TRP A 238       5.932   2.553  34.262  1.00  0.670          H  
ATOM   3782  HH2 TRP A 238       7.167   3.123  32.201  1.00  0.670          H  
ATOM   3783  N   THR A 239       5.232  -2.199  35.666  1.00  0.430          N  
ATOM   3784  CA  THR A 239       6.295  -1.634  36.473  1.00  0.470          C  
ATOM   3785  C   THR A 239       7.165  -2.735  37.034  1.00  0.430          C  
ATOM   3786  O   THR A 239       8.377  -2.574  37.100  1.00  0.490          O  
ATOM   3787  CB  THR A 239       5.752  -0.794  37.634  1.00  0.640          C  
ATOM   3788  OG1 THR A 239       4.991   0.271  37.106  1.00  0.640          O  
ATOM   3789  CG2 THR A 239       6.911  -0.217  38.462  1.00  0.640          C  
ATOM   3790  H   THR A 239       4.261  -1.986  35.912  1.00  0.520          H  
ATOM   3791  HA  THR A 239       6.908  -0.996  35.837  1.00  0.560          H  
ATOM   3792  HB  THR A 239       5.117  -1.408  38.270  1.00  0.770          H  
ATOM   3793  HG1 THR A 239       4.186  -0.112  36.697  1.00  0.770          H  
ATOM   3794 1HG2 THR A 239       6.513   0.381  39.266  1.00  0.770          H  
ATOM   3795 2HG2 THR A 239       7.514  -1.016  38.891  1.00  0.770          H  
ATOM   3796 3HG2 THR A 239       7.540   0.406  37.828  1.00  0.770          H  
ATOM   3797  N   ASP A 240       6.551  -3.818  37.518  1.00  0.440          N  
ATOM   3798  CA  ASP A 240       7.301  -4.917  38.117  1.00  0.450          C  
ATOM   3799  C   ASP A 240       8.197  -5.610  37.091  1.00  0.420          C  
ATOM   3800  O   ASP A 240       9.369  -5.888  37.375  1.00  0.440          O  
ATOM   3801  CB  ASP A 240       6.338  -5.953  38.690  1.00  0.630          C  
ATOM   3802  CG  ASP A 240       5.570  -5.487  39.919  1.00  0.630          C  
ATOM   3803  OD1 ASP A 240       5.951  -4.526  40.548  1.00  0.630          O  
ATOM   3804  OD2 ASP A 240       4.566  -6.093  40.190  1.00  0.630          O  
ATOM   3805  H   ASP A 240       5.543  -3.857  37.477  1.00  0.530          H  
ATOM   3806  HA  ASP A 240       7.926  -4.518  38.916  1.00  0.540          H  
ATOM   3807 1HB  ASP A 240       5.624  -6.242  37.923  1.00  0.750          H  
ATOM   3808 2HB  ASP A 240       6.898  -6.850  38.957  1.00  0.750          H  
ATOM   3809  N   ILE A 241       7.680  -5.808  35.869  1.00  0.380          N  
ATOM   3810  CA  ILE A 241       8.455  -6.446  34.816  1.00  0.370          C  
ATOM   3811  C   ILE A 241       9.642  -5.550  34.511  1.00  0.390          C  
ATOM   3812  O   ILE A 241      10.780  -6.026  34.469  1.00  0.400          O  
ATOM   3813  CB  ILE A 241       7.601  -6.663  33.539  1.00  0.520          C  
ATOM   3814  CG1 ILE A 241       6.480  -7.717  33.823  1.00  0.520          C  
ATOM   3815  CG2 ILE A 241       8.522  -7.166  32.373  1.00  0.520          C  
ATOM   3816  CD1 ILE A 241       5.348  -7.760  32.776  1.00  0.520          C  
ATOM   3817  H   ILE A 241       6.697  -5.572  35.703  1.00  0.460          H  
ATOM   3818  HA  ILE A 241       8.819  -7.407  35.172  1.00  0.440          H  
ATOM   3819  HB  ILE A 241       7.123  -5.722  33.257  1.00  0.630          H  
ATOM   3820 1HG1 ILE A 241       6.944  -8.699  33.858  1.00  0.630          H  
ATOM   3821 2HG1 ILE A 241       6.046  -7.520  34.792  1.00  0.630          H  
ATOM   3822 1HG2 ILE A 241       7.936  -7.305  31.480  1.00  0.630          H  
ATOM   3823 2HG2 ILE A 241       9.301  -6.442  32.166  1.00  0.630          H  
ATOM   3824 3HG2 ILE A 241       8.986  -8.115  32.653  1.00  0.630          H  
ATOM   3825 1HD1 ILE A 241       4.637  -8.514  33.055  1.00  0.630          H  
ATOM   3826 2HD1 ILE A 241       4.847  -6.793  32.750  1.00  0.630          H  
ATOM   3827 3HD1 ILE A 241       5.728  -7.987  31.801  1.00  0.630          H  
ATOM   3828  N   LEU A 242       9.382  -4.254  34.327  1.00  0.390          N  
ATOM   3829  CA  LEU A 242      10.409  -3.275  34.028  1.00  0.420          C  
ATOM   3830  C   LEU A 242      11.414  -3.107  35.169  1.00  0.460          C  
ATOM   3831  O   LEU A 242      12.606  -2.963  34.913  1.00  0.500          O  
ATOM   3832  CB  LEU A 242       9.753  -1.962  33.623  1.00  0.580          C  
ATOM   3833  CG  LEU A 242      10.667  -0.779  33.270  1.00  0.580          C  
ATOM   3834  CD1 LEU A 242      11.658  -1.115  32.170  1.00  0.580          C  
ATOM   3835  CD2 LEU A 242       9.781   0.292  32.771  1.00  0.580          C  
ATOM   3836  H   LEU A 242       8.411  -3.933  34.375  1.00  0.470          H  
ATOM   3837  HA  LEU A 242      10.937  -3.634  33.155  1.00  0.500          H  
ATOM   3838 1HB  LEU A 242       9.109  -2.154  32.768  1.00  0.690          H  
ATOM   3839 2HB  LEU A 242       9.112  -1.642  34.447  1.00  0.690          H  
ATOM   3840  HG  LEU A 242      11.221  -0.446  34.151  1.00  0.690          H  
ATOM   3841 1HD1 LEU A 242      12.248  -0.227  31.938  1.00  0.690          H  
ATOM   3842 2HD1 LEU A 242      12.330  -1.908  32.490  1.00  0.690          H  
ATOM   3843 3HD1 LEU A 242      11.140  -1.424  31.309  1.00  0.690          H  
ATOM   3844 1HD2 LEU A 242      10.384   1.114  32.507  1.00  0.690          H  
ATOM   3845 2HD2 LEU A 242       9.246  -0.058  31.899  1.00  0.690          H  
ATOM   3846 3HD2 LEU A 242       9.066   0.575  33.545  1.00  0.690          H  
ATOM   3847  N   TYR A 243      10.962  -3.117  36.423  1.00  0.470          N  
ATOM   3848  CA  TYR A 243      11.842  -2.995  37.581  1.00  0.510          C  
ATOM   3849  C   TYR A 243      12.893  -4.084  37.470  1.00  0.490          C  
ATOM   3850  O   TYR A 243      14.102  -3.831  37.549  1.00  0.530          O  
ATOM   3851  CB  TYR A 243      11.037  -3.238  38.876  1.00  0.700          C  
ATOM   3852  CG  TYR A 243      11.770  -3.116  40.220  1.00  0.700          C  
ATOM   3853  CD1 TYR A 243      11.385  -2.112  41.095  1.00  0.700          C  
ATOM   3854  CD2 TYR A 243      12.826  -3.969  40.590  1.00  0.700          C  
ATOM   3855  CE1 TYR A 243      12.013  -1.986  42.308  1.00  0.700          C  
ATOM   3856  CE2 TYR A 243      13.448  -3.795  41.793  1.00  0.700          C  
ATOM   3857  CZ  TYR A 243      13.037  -2.824  42.650  1.00  0.700          C  
ATOM   3858  OH  TYR A 243      13.645  -2.676  43.859  1.00  0.700          O  
ATOM   3859  H   TYR A 243       9.962  -3.180  36.591  1.00  0.560          H  
ATOM   3860  HA  TYR A 243      12.328  -2.020  37.581  1.00  0.610          H  
ATOM   3861 1HB  TYR A 243      10.200  -2.542  38.896  1.00  0.840          H  
ATOM   3862 2HB  TYR A 243      10.604  -4.230  38.837  1.00  0.840          H  
ATOM   3863  HD1 TYR A 243      10.573  -1.433  40.831  1.00  0.840          H  
ATOM   3864  HD2 TYR A 243      13.178  -4.768  39.949  1.00  0.840          H  
ATOM   3865  HE1 TYR A 243      11.704  -1.228  42.994  1.00  0.840          H  
ATOM   3866  HE2 TYR A 243      14.273  -4.450  42.071  1.00  0.840          H  
ATOM   3867  HH  TYR A 243      14.359  -3.321  43.929  1.00  0.840          H  
ATOM   3868  N   ASN A 244      12.415  -5.315  37.273  1.00  0.450          N  
ATOM   3869  CA  ASN A 244      13.291  -6.455  37.172  1.00  0.460          C  
ATOM   3870  C   ASN A 244      14.111  -6.430  35.891  1.00  0.460          C  
ATOM   3871  O   ASN A 244      15.280  -6.810  35.905  1.00  0.480          O  
ATOM   3872  CB  ASN A 244      12.461  -7.705  37.291  1.00  0.640          C  
ATOM   3873  CG  ASN A 244      12.006  -7.921  38.703  1.00  0.640          C  
ATOM   3874  OD1 ASN A 244      12.701  -7.561  39.658  1.00  0.640          O  
ATOM   3875  ND2 ASN A 244      10.840  -8.486  38.860  1.00  0.640          N  
ATOM   3876  H   ASN A 244      11.397  -5.454  37.220  1.00  0.540          H  
ATOM   3877  HA  ASN A 244      13.992  -6.418  38.005  1.00  0.550          H  
ATOM   3878 1HB  ASN A 244      11.583  -7.621  36.644  1.00  0.770          H  
ATOM   3879 2HB  ASN A 244      13.034  -8.561  36.961  1.00  0.770          H  
ATOM   3880 1HD2 ASN A 244      10.496  -8.674  39.786  1.00  0.770          H  
ATOM   3881 2HD2 ASN A 244      10.293  -8.742  38.064  1.00  0.770          H  
ATOM   3882  N   THR A 245      13.531  -5.944  34.796  1.00  0.440          N  
ATOM   3883  CA  THR A 245      14.237  -5.886  33.528  1.00  0.450          C  
ATOM   3884  C   THR A 245      15.420  -4.949  33.693  1.00  0.470          C  
ATOM   3885  O   THR A 245      16.494  -5.210  33.150  1.00  0.500          O  
ATOM   3886  CB  THR A 245      13.323  -5.449  32.369  1.00  0.630          C  
ATOM   3887  OG1 THR A 245      12.219  -6.368  32.247  1.00  0.630          O  
ATOM   3888  CG2 THR A 245      14.101  -5.516  31.082  1.00  0.630          C  
ATOM   3889  H   THR A 245      12.550  -5.671  34.830  1.00  0.530          H  
ATOM   3890  HA  THR A 245      14.635  -6.864  33.293  1.00  0.540          H  
ATOM   3891  HB  THR A 245      12.963  -4.444  32.535  1.00  0.750          H  
ATOM   3892  HG1 THR A 245      11.696  -6.338  33.074  1.00  0.750          H  
ATOM   3893 1HG2 THR A 245      13.471  -5.234  30.266  1.00  0.750          H  
ATOM   3894 2HG2 THR A 245      14.948  -4.858  31.118  1.00  0.750          H  
ATOM   3895 3HG2 THR A 245      14.448  -6.535  30.934  1.00  0.750          H  
ATOM   3896  N   ASN A 246      15.206  -3.830  34.390  1.00  0.480          N  
ATOM   3897  CA  ASN A 246      16.253  -2.860  34.630  1.00  0.530          C  
ATOM   3898  C   ASN A 246      17.338  -3.431  35.544  1.00  0.560          C  
ATOM   3899  O   ASN A 246      18.526  -3.341  35.246  1.00  0.660          O  
ATOM   3900  CB  ASN A 246      15.710  -1.622  35.291  1.00  0.720          C  
ATOM   3901  CG  ASN A 246      14.842  -0.747  34.471  1.00  0.720          C  
ATOM   3902  OD1 ASN A 246      14.725  -0.879  33.250  1.00  0.720          O  
ATOM   3903  ND2 ASN A 246      14.235   0.215  35.138  1.00  0.720          N  
ATOM   3904  H   ASN A 246      14.263  -3.642  34.731  1.00  0.580          H  
ATOM   3905  HA  ASN A 246      16.719  -2.606  33.688  1.00  0.640          H  
ATOM   3906 1HB  ASN A 246      15.142  -1.921  36.166  1.00  0.870          H  
ATOM   3907 2HB  ASN A 246      16.538  -1.058  35.622  1.00  0.870          H  
ATOM   3908 1HD2 ASN A 246      13.636   0.859  34.654  1.00  0.870          H  
ATOM   3909 2HD2 ASN A 246      14.393   0.323  36.150  1.00  0.870          H  
ATOM   3910  N   ASP A 247      16.966  -4.106  36.637  1.00  0.530          N  
ATOM   3911  CA  ASP A 247      18.010  -4.693  37.485  1.00  0.580          C  
ATOM   3912  C   ASP A 247      18.842  -5.720  36.718  1.00  0.580          C  
ATOM   3913  O   ASP A 247      20.058  -5.868  36.925  1.00  0.660          O  
ATOM   3914  CB  ASP A 247      17.416  -5.404  38.698  1.00  0.790          C  
ATOM   3915  CG  ASP A 247      16.910  -4.524  39.815  1.00  0.790          C  
ATOM   3916  OD1 ASP A 247      17.197  -3.334  39.838  1.00  0.790          O  
ATOM   3917  OD2 ASP A 247      16.314  -5.073  40.710  1.00  0.790          O  
ATOM   3918  H   ASP A 247      15.974  -4.162  36.901  1.00  0.640          H  
ATOM   3919  HA  ASP A 247      18.667  -3.894  37.826  1.00  0.700          H  
ATOM   3920 1HB  ASP A 247      16.585  -6.010  38.349  1.00  0.950          H  
ATOM   3921 2HB  ASP A 247      18.152  -6.083  39.101  1.00  0.950          H  
ATOM   3922  N   ALA A 248      18.163  -6.454  35.838  1.00  0.520          N  
ATOM   3923  CA  ALA A 248      18.759  -7.497  35.030  1.00  0.550          C  
ATOM   3924  C   ALA A 248      19.646  -6.971  33.877  1.00  0.580          C  
ATOM   3925  O   ALA A 248      20.754  -7.469  33.661  1.00  0.660          O  
ATOM   3926  CB  ALA A 248      17.623  -8.347  34.479  1.00  0.760          C  
ATOM   3927  H   ALA A 248      17.152  -6.311  35.761  1.00  0.620          H  
ATOM   3928  HA  ALA A 248      19.381  -8.111  35.681  1.00  0.660          H  
ATOM   3929 1HB  ALA A 248      17.998  -9.142  33.943  1.00  0.910          H  
ATOM   3930 2HB  ALA A 248      17.021  -8.730  35.282  1.00  0.910          H  
ATOM   3931 3HB  ALA A 248      17.000  -7.738  33.832  1.00  0.910          H  
ATOM   3932  N   ALA A 249      19.165  -5.968  33.126  1.00  0.570          N  
ATOM   3933  CA  ALA A 249      19.865  -5.487  31.931  1.00  0.680          C  
ATOM   3934  C   ALA A 249      20.396  -4.036  31.948  1.00  0.840          C  
ATOM   3935  O   ALA A 249      21.100  -3.646  31.012  1.00  1.350          O  
ATOM   3936  CB  ALA A 249      18.916  -5.626  30.755  1.00  0.910          C  
ATOM   3937  H   ALA A 249      18.248  -5.581  33.334  1.00  0.680          H  
ATOM   3938  HA  ALA A 249      20.720  -6.139  31.774  1.00  0.820          H  
ATOM   3939 1HB  ALA A 249      19.421  -5.342  29.835  1.00  1.090          H  
ATOM   3940 2HB  ALA A 249      18.584  -6.655  30.688  1.00  1.090          H  
ATOM   3941 3HB  ALA A 249      18.055  -4.974  30.915  1.00  1.090          H  
ATOM   3942  N   GLY A 250      20.089  -3.247  32.971  1.00  0.810          N  
ATOM   3943  CA  GLY A 250      20.477  -1.843  33.044  1.00  1.050          C  
ATOM   3944  C   GLY A 250      19.227  -0.973  32.944  1.00  1.070          C  
ATOM   3945  O   GLY A 250      18.266  -1.331  32.270  1.00  1.770          O  
ATOM   3946  H   GLY A 250      19.521  -3.583  33.743  1.00  0.970          H  
ATOM   3947 1HA  GLY A 250      20.974  -1.660  33.997  1.00  1.260          H  
ATOM   3948 2HA  GLY A 250      21.177  -1.598  32.248  1.00  1.260          H  
ATOM   3949  N   ASN A 251      19.238   0.191  33.596  1.00  0.830          N  
ATOM   3950  CA  ASN A 251      18.072   1.073  33.641  1.00  1.050          C  
ATOM   3951  C   ASN A 251      18.079   2.290  32.719  1.00  1.000          C  
ATOM   3952  O   ASN A 251      17.364   3.256  32.992  1.00  1.620          O  
ATOM   3953  CB  ASN A 251      17.901   1.548  35.063  1.00  1.380          C  
ATOM   3954  CG  ASN A 251      19.059   2.356  35.493  1.00  1.380          C  
ATOM   3955  OD1 ASN A 251      20.162   2.177  34.941  1.00  1.380          O  
ATOM   3956  ND2 ASN A 251      18.866   3.228  36.450  1.00  1.380          N  
ATOM   3957  H   ASN A 251      20.068   0.478  34.114  1.00  1.000          H  
ATOM   3958  HA  ASN A 251      17.202   0.481  33.362  1.00  1.260          H  
ATOM   3959 1HB  ASN A 251      16.979   2.122  35.168  1.00  1.660          H  
ATOM   3960 2HB  ASN A 251      17.839   0.705  35.718  1.00  1.660          H  
ATOM   3961 1HD2 ASN A 251      19.624   3.797  36.768  1.00  1.660          H  
ATOM   3962 2HD2 ASN A 251      17.957   3.330  36.858  1.00  1.660          H  
ATOM   3963  N   THR A 252      18.873   2.273  31.653  1.00  0.760          N  
ATOM   3964  CA  THR A 252      18.933   3.435  30.767  1.00  1.150          C  
ATOM   3965  C   THR A 252      18.318   3.235  29.379  1.00  1.090          C  
ATOM   3966  O   THR A 252      17.954   4.206  28.716  1.00  1.490          O  
ATOM   3967  CB  THR A 252      20.393   3.859  30.597  1.00  1.450          C  
ATOM   3968  OG1 THR A 252      21.131   2.771  30.015  1.00  1.450          O  
ATOM   3969  CG2 THR A 252      20.988   4.202  31.960  1.00  1.450          C  
ATOM   3970  H   THR A 252      19.466   1.474  31.479  1.00  0.910          H  
ATOM   3971  HA  THR A 252      18.397   4.254  31.246  1.00  1.380          H  
ATOM   3972  HB  THR A 252      20.446   4.724  29.937  1.00  1.740          H  
ATOM   3973  HG1 THR A 252      21.971   3.104  29.676  1.00  1.740          H  
ATOM   3974 1HG2 THR A 252      22.026   4.501  31.839  1.00  1.740          H  
ATOM   3975 2HG2 THR A 252      20.422   5.020  32.405  1.00  1.740          H  
ATOM   3976 3HG2 THR A 252      20.940   3.337  32.614  1.00  1.740          H  
ATOM   3977  N   TRP A 253      18.164   1.989  28.952  1.00  0.740          N  
ATOM   3978  CA  TRP A 253      17.627   1.684  27.628  1.00  0.750          C  
ATOM   3979  C   TRP A 253      16.216   1.140  27.635  1.00  0.630          C  
ATOM   3980  O   TRP A 253      15.433   1.422  26.744  1.00  0.710          O  
ATOM   3981  CB  TRP A 253      18.533   0.662  26.946  1.00  1.050          C  
ATOM   3982  CG  TRP A 253      19.760   1.252  26.415  1.00  1.050          C  
ATOM   3983  CD1 TRP A 253      20.976   1.333  27.010  1.00  1.050          C  
ATOM   3984  CD2 TRP A 253      19.908   1.829  25.112  1.00  1.050          C  
ATOM   3985  NE1 TRP A 253      21.866   1.948  26.174  1.00  1.050          N  
ATOM   3986  CE2 TRP A 253      21.225   2.257  25.004  1.00  1.050          C  
ATOM   3987  CE3 TRP A 253      19.039   2.008  24.037  1.00  1.050          C  
ATOM   3988  CZ2 TRP A 253      21.701   2.865  23.863  1.00  1.050          C  
ATOM   3989  CZ3 TRP A 253      19.511   2.611  22.895  1.00  1.050          C  
ATOM   3990  CH2 TRP A 253      20.810   3.033  22.807  1.00  1.050          C  
ATOM   3991  H   TRP A 253      18.484   1.244  29.546  1.00  0.890          H  
ATOM   3992  HA  TRP A 253      17.632   2.601  27.040  1.00  0.900          H  
ATOM   3993 1HB  TRP A 253      18.810  -0.109  27.665  1.00  1.260          H  
ATOM   3994 2HB  TRP A 253      18.006   0.174  26.139  1.00  1.260          H  
ATOM   3995  HD1 TRP A 253      21.207   0.971  28.010  1.00  1.260          H  
ATOM   3996  HE1 TRP A 253      22.835   2.136  26.383  1.00  1.260          H  
ATOM   3997  HE3 TRP A 253      18.008   1.677  24.099  1.00  1.260          H  
ATOM   3998  HZ2 TRP A 253      22.733   3.200  23.775  1.00  1.260          H  
ATOM   3999  HZ3 TRP A 253      18.821   2.744  22.063  1.00  1.260          H  
ATOM   4000  HH2 TRP A 253      21.154   3.506  21.890  1.00  1.260          H  
ATOM   4001  N   ASN A 254      15.861   0.426  28.679  1.00  0.500          N  
ATOM   4002  CA  ASN A 254      14.605  -0.312  28.725  1.00  0.440          C  
ATOM   4003  C   ASN A 254      13.379   0.559  28.625  1.00  0.390          C  
ATOM   4004  O   ASN A 254      12.382   0.168  28.018  1.00  0.410          O  
ATOM   4005  CB  ASN A 254      14.582  -1.068  29.998  1.00  0.640          C  
ATOM   4006  CG  ASN A 254      15.629  -2.036  29.974  1.00  0.640          C  
ATOM   4007  OD1 ASN A 254      16.113  -2.415  28.903  1.00  0.640          O  
ATOM   4008  ND2 ASN A 254      16.050  -2.423  31.105  1.00  0.640          N  
ATOM   4009  H   ASN A 254      16.528   0.294  29.424  1.00  0.600          H  
ATOM   4010  HA  ASN A 254      14.578  -1.000  27.882  1.00  0.530          H  
ATOM   4011 1HB  ASN A 254      14.724  -0.388  30.830  1.00  0.770          H  
ATOM   4012 2HB  ASN A 254      13.628  -1.575  30.125  1.00  0.770          H  
ATOM   4013 1HD2 ASN A 254      16.822  -3.063  31.163  1.00  0.770          H  
ATOM   4014 2HD2 ASN A 254      15.638  -2.034  31.951  1.00  0.770          H  
ATOM   4015  N   TRP A 255      13.466   1.766  29.147  1.00  0.380          N  
ATOM   4016  CA  TRP A 255      12.359   2.702  29.146  1.00  0.410          C  
ATOM   4017  C   TRP A 255      11.980   3.106  27.717  1.00  0.450          C  
ATOM   4018  O   TRP A 255      10.834   3.479  27.448  1.00  0.510          O  
ATOM   4019  CB  TRP A 255      12.774   3.933  29.948  1.00  0.560          C  
ATOM   4020  CG  TRP A 255      12.946   3.665  31.424  1.00  0.560          C  
ATOM   4021  CD1 TRP A 255      14.131   3.489  32.087  1.00  0.560          C  
ATOM   4022  CD2 TRP A 255      11.915   3.602  32.431  1.00  0.560          C  
ATOM   4023  NE1 TRP A 255      13.899   3.306  33.427  1.00  0.560          N  
ATOM   4024  CE2 TRP A 255      12.553   3.373  33.658  1.00  0.560          C  
ATOM   4025  CE3 TRP A 255      10.528   3.742  32.401  1.00  0.560          C  
ATOM   4026  CZ2 TRP A 255      11.844   3.271  34.846  1.00  0.560          C  
ATOM   4027  CZ3 TRP A 255       9.818   3.651  33.596  1.00  0.560          C  
ATOM   4028  CH2 TRP A 255      10.460   3.417  34.783  1.00  0.560          C  
ATOM   4029  H   TRP A 255      14.319   2.030  29.621  1.00  0.460          H  
ATOM   4030  HA  TRP A 255      11.503   2.231  29.627  1.00  0.490          H  
ATOM   4031 1HB  TRP A 255      13.717   4.316  29.556  1.00  0.670          H  
ATOM   4032 2HB  TRP A 255      12.026   4.715  29.826  1.00  0.670          H  
ATOM   4033  HD1 TRP A 255      15.121   3.501  31.630  1.00  0.670          H  
ATOM   4034  HE1 TRP A 255      14.616   3.165  34.134  1.00  0.670          H  
ATOM   4035  HE3 TRP A 255      10.027   3.920  31.467  1.00  0.670          H  
ATOM   4036  HZ2 TRP A 255      12.334   3.094  35.807  1.00  0.670          H  
ATOM   4037  HZ3 TRP A 255       8.745   3.767  33.570  1.00  0.670          H  
ATOM   4038  HH2 TRP A 255       9.875   3.347  35.703  1.00  0.670          H  
ATOM   4039  N   LEU A 256      12.933   2.953  26.771  1.00  0.480          N  
ATOM   4040  CA  LEU A 256      12.764   3.329  25.377  1.00  0.550          C  
ATOM   4041  C   LEU A 256      12.068   2.236  24.588  1.00  0.530          C  
ATOM   4042  O   LEU A 256      11.785   2.406  23.399  1.00  0.690          O  
ATOM   4043  CB  LEU A 256      14.140   3.568  24.740  1.00  0.740          C  
ATOM   4044  CG  LEU A 256      15.015   4.696  25.345  1.00  0.740          C  
ATOM   4045  CD1 LEU A 256      16.390   4.635  24.687  1.00  0.740          C  
ATOM   4046  CD2 LEU A 256      14.361   6.069  25.123  1.00  0.740          C  
ATOM   4047  H   LEU A 256      13.835   2.548  27.031  1.00  0.580          H  
ATOM   4048  HA  LEU A 256      12.151   4.225  25.324  1.00  0.660          H  
ATOM   4049 1HB  LEU A 256      14.701   2.642  24.787  1.00  0.890          H  
ATOM   4050 2HB  LEU A 256      13.985   3.801  23.691  1.00  0.890          H  
ATOM   4051  HG  LEU A 256      15.146   4.526  26.415  1.00  0.890          H  
ATOM   4052 1HD1 LEU A 256      17.034   5.404  25.110  1.00  0.890          H  
ATOM   4053 2HD1 LEU A 256      16.821   3.658  24.877  1.00  0.890          H  
ATOM   4054 3HD1 LEU A 256      16.294   4.791  23.614  1.00  0.890          H  
ATOM   4055 1HD2 LEU A 256      15.002   6.844  25.548  1.00  0.890          H  
ATOM   4056 2HD2 LEU A 256      14.239   6.248  24.054  1.00  0.890          H  
ATOM   4057 3HD2 LEU A 256      13.393   6.105  25.609  1.00  0.890          H  
ATOM   4058  N   TYR A 257      11.812   1.107  25.232  1.00  0.400          N  
ATOM   4059  CA  TYR A 257      11.126   0.001  24.594  1.00  0.400          C  
ATOM   4060  C   TYR A 257       9.812  -0.215  25.346  1.00  0.370          C  
ATOM   4061  O   TYR A 257       8.757  -0.377  24.727  1.00  0.370          O  
ATOM   4062  CB  TYR A 257      12.035  -1.227  24.577  1.00  0.560          C  
ATOM   4063  CG  TYR A 257      13.315  -0.903  23.836  1.00  0.560          C  
ATOM   4064  CD1 TYR A 257      14.469  -0.658  24.548  1.00  0.560          C  
ATOM   4065  CD2 TYR A 257      13.318  -0.786  22.456  1.00  0.560          C  
ATOM   4066  CE1 TYR A 257      15.616  -0.294  23.898  1.00  0.560          C  
ATOM   4067  CE2 TYR A 257      14.469  -0.417  21.805  1.00  0.560          C  
ATOM   4068  CZ  TYR A 257      15.616  -0.168  22.521  1.00  0.560          C  
ATOM   4069  OH  TYR A 257      16.764   0.220  21.872  1.00  0.560          O  
ATOM   4070  H   TYR A 257      12.095   1.009  26.206  1.00  0.480          H  
ATOM   4071  HA  TYR A 257      10.878   0.279  23.569  1.00  0.480          H  
ATOM   4072 1HB  TYR A 257      12.288  -1.527  25.601  1.00  0.670          H  
ATOM   4073 2HB  TYR A 257      11.541  -2.062  24.086  1.00  0.670          H  
ATOM   4074  HD1 TYR A 257      14.466  -0.738  25.626  1.00  0.670          H  
ATOM   4075  HD2 TYR A 257      12.406  -0.968  21.888  1.00  0.670          H  
ATOM   4076  HE1 TYR A 257      16.514  -0.093  24.467  1.00  0.670          H  
ATOM   4077  HE2 TYR A 257      14.465  -0.312  20.722  1.00  0.670          H  
ATOM   4078  HH  TYR A 257      16.585   0.322  20.936  1.00  0.670          H  
ATOM   4079  N   PHE A 258       9.889  -0.163  26.676  1.00  0.370          N  
ATOM   4080  CA  PHE A 258       8.734  -0.367  27.536  1.00  0.370          C  
ATOM   4081  C   PHE A 258       7.694   0.755  27.491  1.00  0.390          C  
ATOM   4082  O   PHE A 258       6.497   0.441  27.479  1.00  0.390          O  
ATOM   4083  CB  PHE A 258       9.210  -0.632  28.954  1.00  0.520          C  
ATOM   4084  CG  PHE A 258       9.609  -2.073  29.205  1.00  0.520          C  
ATOM   4085  CD1 PHE A 258      10.847  -2.582  28.817  1.00  0.520          C  
ATOM   4086  CD2 PHE A 258       8.747  -2.913  29.884  1.00  0.520          C  
ATOM   4087  CE1 PHE A 258      11.186  -3.875  29.097  1.00  0.520          C  
ATOM   4088  CE2 PHE A 258       9.085  -4.198  30.165  1.00  0.520          C  
ATOM   4089  CZ  PHE A 258      10.310  -4.687  29.772  1.00  0.520          C  
ATOM   4090  H   PHE A 258      10.793  -0.037  27.124  1.00  0.440          H  
ATOM   4091  HA  PHE A 258       8.244  -1.282  27.203  1.00  0.440          H  
ATOM   4092 1HB  PHE A 258      10.067   0.002  29.172  1.00  0.620          H  
ATOM   4093 2HB  PHE A 258       8.442  -0.367  29.650  1.00  0.620          H  
ATOM   4094  HD1 PHE A 258      11.556  -1.965  28.292  1.00  0.620          H  
ATOM   4095  HD2 PHE A 258       7.788  -2.546  30.214  1.00  0.620          H  
ATOM   4096  HE1 PHE A 258      12.149  -4.249  28.778  1.00  0.620          H  
ATOM   4097  HE2 PHE A 258       8.386  -4.833  30.701  1.00  0.620          H  
ATOM   4098  HZ  PHE A 258      10.584  -5.709  29.995  1.00  0.620          H  
ATOM   4099  N   ILE A 259       8.079   2.037  27.476  1.00  0.420          N  
ATOM   4100  CA  ILE A 259       7.012   3.012  27.390  1.00  0.450          C  
ATOM   4101  C   ILE A 259       6.322   2.951  26.019  1.00  0.450          C  
ATOM   4102  O   ILE A 259       5.098   2.997  25.993  1.00  0.430          O  
ATOM   4103  CB  ILE A 259       7.406   4.428  27.875  1.00  0.620          C  
ATOM   4104  CG1 ILE A 259       7.657   4.368  29.415  1.00  0.620          C  
ATOM   4105  CG2 ILE A 259       6.324   5.421  27.491  1.00  0.620          C  
ATOM   4106  CD1 ILE A 259       8.301   5.596  30.028  1.00  0.620          C  
ATOM   4107  H   ILE A 259       9.062   2.342  27.501  1.00  0.500          H  
ATOM   4108  HA  ILE A 259       6.245   2.706  28.113  1.00  0.540          H  
ATOM   4109  HB  ILE A 259       8.348   4.720  27.447  1.00  0.740          H  
ATOM   4110 1HG1 ILE A 259       6.695   4.209  29.905  1.00  0.740          H  
ATOM   4111 2HG1 ILE A 259       8.291   3.511  29.630  1.00  0.740          H  
ATOM   4112 1HG2 ILE A 259       6.585   6.410  27.829  1.00  0.740          H  
ATOM   4113 2HG2 ILE A 259       6.220   5.430  26.427  1.00  0.740          H  
ATOM   4114 3HG2 ILE A 259       5.390   5.127  27.936  1.00  0.740          H  
ATOM   4115 1HD1 ILE A 259       8.412   5.445  31.099  1.00  0.740          H  
ATOM   4116 2HD1 ILE A 259       9.280   5.751  29.574  1.00  0.740          H  
ATOM   4117 3HD1 ILE A 259       7.676   6.463  29.865  1.00  0.740          H  
ATOM   4118  N   PRO A 260       7.039   2.990  24.854  1.00  0.490          N  
ATOM   4119  CA  PRO A 260       6.477   2.783  23.531  1.00  0.510          C  
ATOM   4120  C   PRO A 260       5.598   1.550  23.447  1.00  0.440          C  
ATOM   4121  O   PRO A 260       4.533   1.584  22.851  1.00  0.440          O  
ATOM   4122  CB  PRO A 260       7.705   2.736  22.639  1.00  0.770          C  
ATOM   4123  CG  PRO A 260       8.699   3.600  23.349  1.00  0.770          C  
ATOM   4124  CD  PRO A 260       8.483   3.327  24.827  1.00  0.770          C  
ATOM   4125  HA  PRO A 260       5.885   3.688  23.269  1.00  0.610          H  
ATOM   4126 1HB  PRO A 260       8.067   1.681  22.581  1.00  0.920          H  
ATOM   4127 2HB  PRO A 260       7.465   3.052  21.630  1.00  0.920          H  
ATOM   4128 1HG  PRO A 260       9.692   3.383  23.002  1.00  0.920          H  
ATOM   4129 2HG  PRO A 260       8.511   4.667  23.097  1.00  0.920          H  
ATOM   4130 1HD  PRO A 260       9.113   2.508  25.130  1.00  0.920          H  
ATOM   4131 2HD  PRO A 260       8.699   4.239  25.376  1.00  0.920          H  
ATOM   4132  N   LEU A 261       5.980   0.456  24.129  1.00  0.390          N  
ATOM   4133  CA  LEU A 261       5.130  -0.723  24.146  1.00  0.350          C  
ATOM   4134  C   LEU A 261       3.740  -0.382  24.620  1.00  0.340          C  
ATOM   4135  O   LEU A 261       2.746  -0.714  23.965  1.00  0.340          O  
ATOM   4136  CB  LEU A 261       5.725  -1.808  25.053  1.00  0.510          C  
ATOM   4137  CG  LEU A 261       4.837  -3.027  25.369  1.00  0.510          C  
ATOM   4138  CD1 LEU A 261       4.449  -3.705  24.162  1.00  0.510          C  
ATOM   4139  CD2 LEU A 261       5.615  -3.992  26.253  1.00  0.510          C  
ATOM   4140  H   LEU A 261       6.898   0.382  24.576  1.00  0.470          H  
ATOM   4141  HA  LEU A 261       5.067  -1.103  23.141  1.00  0.420          H  
ATOM   4142 1HB  LEU A 261       6.642  -2.171  24.577  1.00  0.610          H  
ATOM   4143 2HB  LEU A 261       5.996  -1.363  25.982  1.00  0.610          H  
ATOM   4144  HG  LEU A 261       3.932  -2.699  25.883  1.00  0.610          H  
ATOM   4145 1HD1 LEU A 261       3.833  -4.523  24.435  1.00  0.610          H  
ATOM   4146 2HD1 LEU A 261       3.883  -3.058  23.509  1.00  0.610          H  
ATOM   4147 3HD1 LEU A 261       5.333  -4.047  23.673  1.00  0.610          H  
ATOM   4148 1HD2 LEU A 261       4.996  -4.848  26.470  1.00  0.610          H  
ATOM   4149 2HD2 LEU A 261       6.513  -4.322  25.730  1.00  0.610          H  
ATOM   4150 3HD2 LEU A 261       5.901  -3.490  27.181  1.00  0.610          H  
ATOM   4151  N   ILE A 262       3.660   0.319  25.739  1.00  0.360          N  
ATOM   4152  CA  ILE A 262       2.363   0.701  26.255  1.00  0.370          C  
ATOM   4153  C   ILE A 262       1.658   1.697  25.338  1.00  0.390          C  
ATOM   4154  O   ILE A 262       0.455   1.561  25.077  1.00  0.390          O  
ATOM   4155  CB  ILE A 262       2.474   1.291  27.671  1.00  0.510          C  
ATOM   4156  CG1 ILE A 262       3.063   0.237  28.631  1.00  0.510          C  
ATOM   4157  CG2 ILE A 262       1.104   1.819  28.170  1.00  0.510          C  
ATOM   4158  CD1 ILE A 262       2.340  -1.076  28.699  1.00  0.510          C  
ATOM   4159  H   ILE A 262       4.530   0.542  26.241  1.00  0.430          H  
ATOM   4160  HA  ILE A 262       1.727  -0.177  26.290  1.00  0.440          H  
ATOM   4161  HB  ILE A 262       3.190   2.107  27.640  1.00  0.620          H  
ATOM   4162 1HG1 ILE A 262       4.093   0.047  28.353  1.00  0.620          H  
ATOM   4163 2HG1 ILE A 262       3.051   0.665  29.633  1.00  0.620          H  
ATOM   4164 1HG2 ILE A 262       1.216   2.242  29.168  1.00  0.620          H  
ATOM   4165 2HG2 ILE A 262       0.748   2.584  27.506  1.00  0.620          H  
ATOM   4166 3HG2 ILE A 262       0.378   1.008  28.202  1.00  0.620          H  
ATOM   4167 1HD1 ILE A 262       2.826  -1.700  29.412  1.00  0.620          H  
ATOM   4168 2HD1 ILE A 262       1.315  -0.938  29.004  1.00  0.620          H  
ATOM   4169 3HD1 ILE A 262       2.358  -1.586  27.748  1.00  0.620          H  
ATOM   4170  N   ILE A 263       2.392   2.671  24.818  1.00  0.410          N  
ATOM   4171  CA  ILE A 263       1.760   3.660  23.958  1.00  0.440          C  
ATOM   4172  C   ILE A 263       1.114   3.002  22.740  1.00  0.440          C  
ATOM   4173  O   ILE A 263      -0.034   3.309  22.415  1.00  0.480          O  
ATOM   4174  CB  ILE A 263       2.781   4.713  23.503  1.00  0.600          C  
ATOM   4175  CG1 ILE A 263       3.204   5.562  24.726  1.00  0.600          C  
ATOM   4176  CG2 ILE A 263       2.201   5.573  22.375  1.00  0.600          C  
ATOM   4177  CD1 ILE A 263       4.419   6.434  24.498  1.00  0.600          C  
ATOM   4178  H   ILE A 263       3.387   2.737  25.064  1.00  0.490          H  
ATOM   4179  HA  ILE A 263       0.986   4.161  24.531  1.00  0.530          H  
ATOM   4180  HB  ILE A 263       3.663   4.210  23.139  1.00  0.720          H  
ATOM   4181 1HG1 ILE A 263       2.368   6.198  25.011  1.00  0.720          H  
ATOM   4182 2HG1 ILE A 263       3.422   4.891  25.556  1.00  0.720          H  
ATOM   4183 1HG2 ILE A 263       2.926   6.304  22.046  1.00  0.720          H  
ATOM   4184 2HG2 ILE A 263       1.940   4.949  21.527  1.00  0.720          H  
ATOM   4185 3HG2 ILE A 263       1.305   6.087  22.730  1.00  0.720          H  
ATOM   4186 1HD1 ILE A 263       4.635   6.983  25.412  1.00  0.720          H  
ATOM   4187 2HD1 ILE A 263       5.273   5.810  24.240  1.00  0.720          H  
ATOM   4188 3HD1 ILE A 263       4.237   7.139  23.700  1.00  0.720          H  
ATOM   4189  N   ILE A 264       1.826   2.103  22.085  1.00  0.440          N  
ATOM   4190  CA  ILE A 264       1.311   1.463  20.896  1.00  0.470          C  
ATOM   4191  C   ILE A 264       0.368   0.300  21.204  1.00  0.440          C  
ATOM   4192  O   ILE A 264      -0.750   0.227  20.675  1.00  0.510          O  
ATOM   4193  CB  ILE A 264       2.506   0.972  20.061  1.00  0.650          C  
ATOM   4194  CG1 ILE A 264       3.306   2.219  19.586  1.00  0.650          C  
ATOM   4195  CG2 ILE A 264       2.031   0.096  18.871  1.00  0.650          C  
ATOM   4196  CD1 ILE A 264       4.671   1.925  19.036  1.00  0.650          C  
ATOM   4197  H   ILE A 264       2.773   1.887  22.415  1.00  0.530          H  
ATOM   4198  HA  ILE A 264       0.768   2.205  20.324  1.00  0.560          H  
ATOM   4199  HB  ILE A 264       3.168   0.391  20.703  1.00  0.780          H  
ATOM   4200 1HG1 ILE A 264       2.732   2.720  18.818  1.00  0.780          H  
ATOM   4201 2HG1 ILE A 264       3.428   2.902  20.425  1.00  0.780          H  
ATOM   4202 1HG2 ILE A 264       2.883  -0.246  18.296  1.00  0.780          H  
ATOM   4203 2HG2 ILE A 264       1.490  -0.775  19.231  1.00  0.780          H  
ATOM   4204 3HG2 ILE A 264       1.373   0.684  18.230  1.00  0.780          H  
ATOM   4205 1HD1 ILE A 264       5.143   2.859  18.735  1.00  0.780          H  
ATOM   4206 2HD1 ILE A 264       5.276   1.452  19.809  1.00  0.780          H  
ATOM   4207 3HD1 ILE A 264       4.608   1.269  18.175  1.00  0.780          H  
ATOM   4208  N   GLY A 265       0.844  -0.641  22.012  1.00  0.380          N  
ATOM   4209  CA  GLY A 265       0.123  -1.848  22.356  1.00  0.380          C  
ATOM   4210  C   GLY A 265      -1.173  -1.620  23.116  1.00  0.440          C  
ATOM   4211  O   GLY A 265      -2.114  -2.395  22.957  1.00  0.640          O  
ATOM   4212  H   GLY A 265       1.755  -0.522  22.446  1.00  0.460          H  
ATOM   4213 1HA  GLY A 265      -0.092  -2.404  21.445  1.00  0.460          H  
ATOM   4214 2HA  GLY A 265       0.784  -2.475  22.942  1.00  0.460          H  
ATOM   4215  N   SER A 266      -1.232  -0.582  23.965  1.00  0.360          N  
ATOM   4216  CA  SER A 266      -2.428  -0.339  24.752  1.00  0.420          C  
ATOM   4217  C   SER A 266      -3.172   0.902  24.308  1.00  0.410          C  
ATOM   4218  O   SER A 266      -4.359   0.834  24.007  1.00  0.410          O  
ATOM   4219  CB  SER A 266      -2.081  -0.176  26.210  1.00  0.560          C  
ATOM   4220  OG  SER A 266      -3.231   0.060  26.962  1.00  0.560          O  
ATOM   4221  H   SER A 266      -0.448   0.056  24.103  1.00  0.430          H  
ATOM   4222  HA  SER A 266      -3.093  -1.192  24.650  1.00  0.500          H  
ATOM   4223 1HB  SER A 266      -1.569  -1.054  26.568  1.00  0.680          H  
ATOM   4224 2HB  SER A 266      -1.406   0.656  26.333  1.00  0.680          H  
ATOM   4225  HG  SER A 266      -2.926   0.171  27.859  1.00  0.680          H  
ATOM   4226  N   PHE A 267      -2.488   2.043  24.240  1.00  0.430          N  
ATOM   4227  CA  PHE A 267      -3.189   3.292  23.927  1.00  0.470          C  
ATOM   4228  C   PHE A 267      -3.587   3.441  22.463  1.00  0.450          C  
ATOM   4229  O   PHE A 267      -4.747   3.747  22.181  1.00  0.500          O  
ATOM   4230  CB  PHE A 267      -2.372   4.490  24.404  1.00  0.640          C  
ATOM   4231  CG  PHE A 267      -2.507   4.709  25.877  1.00  0.640          C  
ATOM   4232  CD1 PHE A 267      -1.781   3.956  26.780  1.00  0.640          C  
ATOM   4233  CD2 PHE A 267      -3.359   5.685  26.361  1.00  0.640          C  
ATOM   4234  CE1 PHE A 267      -1.928   4.159  28.135  1.00  0.640          C  
ATOM   4235  CE2 PHE A 267      -3.507   5.893  27.709  1.00  0.640          C  
ATOM   4236  CZ  PHE A 267      -2.801   5.128  28.595  1.00  0.640          C  
ATOM   4237  H   PHE A 267      -1.490   2.027  24.470  1.00  0.520          H  
ATOM   4238  HA  PHE A 267      -4.108   3.296  24.512  1.00  0.560          H  
ATOM   4239 1HB  PHE A 267      -1.335   4.339  24.181  1.00  0.770          H  
ATOM   4240 2HB  PHE A 267      -2.696   5.387  23.885  1.00  0.770          H  
ATOM   4241  HD1 PHE A 267      -1.105   3.191  26.411  1.00  0.770          H  
ATOM   4242  HD2 PHE A 267      -3.926   6.296  25.654  1.00  0.770          H  
ATOM   4243  HE1 PHE A 267      -1.363   3.552  28.840  1.00  0.770          H  
ATOM   4244  HE2 PHE A 267      -4.189   6.663  28.072  1.00  0.770          H  
ATOM   4245  HZ  PHE A 267      -2.934   5.292  29.657  1.00  0.770          H  
ATOM   4246  N   PHE A 268      -2.681   3.210  21.515  1.00  0.430          N  
ATOM   4247  CA  PHE A 268      -3.099   3.350  20.121  1.00  0.440          C  
ATOM   4248  C   PHE A 268      -4.147   2.268  19.835  1.00  0.390          C  
ATOM   4249  O   PHE A 268      -5.195   2.542  19.239  1.00  0.430          O  
ATOM   4250  CB  PHE A 268      -1.924   3.220  19.149  1.00  0.610          C  
ATOM   4251  CG  PHE A 268      -0.872   4.346  19.206  1.00  0.610          C  
ATOM   4252  CD1 PHE A 268      -1.000   5.476  20.040  1.00  0.610          C  
ATOM   4253  CD2 PHE A 268       0.235   4.288  18.370  1.00  0.610          C  
ATOM   4254  CE1 PHE A 268      -0.065   6.478  20.016  1.00  0.610          C  
ATOM   4255  CE2 PHE A 268       1.170   5.298  18.357  1.00  0.610          C  
ATOM   4256  CZ  PHE A 268       1.016   6.394  19.177  1.00  0.610          C  
ATOM   4257  H   PHE A 268      -1.713   2.995  21.762  1.00  0.520          H  
ATOM   4258  HA  PHE A 268      -3.572   4.321  19.977  1.00  0.530          H  
ATOM   4259 1HB  PHE A 268      -1.423   2.276  19.320  1.00  0.730          H  
ATOM   4260 2HB  PHE A 268      -2.317   3.194  18.136  1.00  0.730          H  
ATOM   4261  HD1 PHE A 268      -1.849   5.574  20.705  1.00  0.730          H  
ATOM   4262  HD2 PHE A 268       0.358   3.428  17.709  1.00  0.730          H  
ATOM   4263  HE1 PHE A 268      -0.185   7.346  20.662  1.00  0.730          H  
ATOM   4264  HE2 PHE A 268       2.030   5.233  17.691  1.00  0.730          H  
ATOM   4265  HZ  PHE A 268       1.753   7.195  19.161  1.00  0.730          H  
ATOM   4266  N   MET A 269      -3.885   1.043  20.316  1.00  0.360          N  
ATOM   4267  CA  MET A 269      -4.822  -0.066  20.143  1.00  0.400          C  
ATOM   4268  C   MET A 269      -6.193   0.216  20.759  1.00  0.410          C  
ATOM   4269  O   MET A 269      -7.216  -0.051  20.119  1.00  0.440          O  
ATOM   4270  CB  MET A 269      -4.248  -1.340  20.734  1.00  0.540          C  
ATOM   4271  CG  MET A 269      -5.149  -2.584  20.611  1.00  0.540          C  
ATOM   4272  SD  MET A 269      -6.420  -2.762  21.909  1.00  0.540          S  
ATOM   4273  CE  MET A 269      -5.450  -3.114  23.376  1.00  0.540          C  
ATOM   4274  H   MET A 269      -2.972   0.874  20.749  1.00  0.430          H  
ATOM   4275  HA  MET A 269      -4.968  -0.216  19.077  1.00  0.480          H  
ATOM   4276 1HB  MET A 269      -3.294  -1.566  20.256  1.00  0.650          H  
ATOM   4277 2HB  MET A 269      -4.034  -1.165  21.780  1.00  0.650          H  
ATOM   4278 1HG  MET A 269      -5.651  -2.539  19.658  1.00  0.650          H  
ATOM   4279 2HG  MET A 269      -4.548  -3.455  20.616  1.00  0.650          H  
ATOM   4280 1HE  MET A 269      -6.115  -3.255  24.224  1.00  0.650          H  
ATOM   4281 2HE  MET A 269      -4.856  -4.011  23.224  1.00  0.650          H  
ATOM   4282 3HE  MET A 269      -4.790  -2.285  23.582  1.00  0.650          H  
ATOM   4283  N   LEU A 270      -6.237   0.737  21.995  1.00  0.400          N  
ATOM   4284  CA  LEU A 270      -7.511   1.028  22.625  1.00  0.450          C  
ATOM   4285  C   LEU A 270      -8.233   2.089  21.838  1.00  0.460          C  
ATOM   4286  O   LEU A 270      -9.444   2.004  21.651  1.00  0.530          O  
ATOM   4287  CB  LEU A 270      -7.356   1.444  24.092  1.00  0.610          C  
ATOM   4288  CG  LEU A 270      -8.685   1.809  24.857  1.00  0.610          C  
ATOM   4289  CD1 LEU A 270      -9.676   0.616  24.860  1.00  0.610          C  
ATOM   4290  CD2 LEU A 270      -8.344   2.211  26.284  1.00  0.610          C  
ATOM   4291  H   LEU A 270      -5.388   0.909  22.529  1.00  0.480          H  
ATOM   4292  HA  LEU A 270      -8.099   0.116  22.596  1.00  0.540          H  
ATOM   4293 1HB  LEU A 270      -6.877   0.624  24.627  1.00  0.730          H  
ATOM   4294 2HB  LEU A 270      -6.687   2.302  24.136  1.00  0.730          H  
ATOM   4295  HG  LEU A 270      -9.154   2.643  24.362  1.00  0.730          H  
ATOM   4296 1HD1 LEU A 270     -10.584   0.904  25.392  1.00  0.730          H  
ATOM   4297 2HD1 LEU A 270      -9.942   0.344  23.850  1.00  0.730          H  
ATOM   4298 3HD1 LEU A 270      -9.220  -0.238  25.357  1.00  0.730          H  
ATOM   4299 1HD2 LEU A 270      -9.259   2.488  26.812  1.00  0.730          H  
ATOM   4300 2HD2 LEU A 270      -7.868   1.375  26.797  1.00  0.730          H  
ATOM   4301 3HD2 LEU A 270      -7.670   3.051  26.273  1.00  0.730          H  
ATOM   4302  N   ASN A 271      -7.518   3.112  21.364  1.00  0.430          N  
ATOM   4303  CA  ASN A 271      -8.181   4.136  20.582  1.00  0.450          C  
ATOM   4304  C   ASN A 271      -8.932   3.491  19.437  1.00  0.410          C  
ATOM   4305  O   ASN A 271     -10.088   3.832  19.184  1.00  0.430          O  
ATOM   4306  CB  ASN A 271      -7.200   5.104  19.982  1.00  0.620          C  
ATOM   4307  CG  ASN A 271      -7.874   6.285  19.400  1.00  0.620          C  
ATOM   4308  OD1 ASN A 271      -8.164   7.206  20.143  1.00  0.620          O  
ATOM   4309  ND2 ASN A 271      -8.162   6.275  18.124  1.00  0.620          N  
ATOM   4310  H   ASN A 271      -6.517   3.194  21.571  1.00  0.520          H  
ATOM   4311  HA  ASN A 271      -8.907   4.655  21.204  1.00  0.540          H  
ATOM   4312 1HB  ASN A 271      -6.482   5.424  20.738  1.00  0.750          H  
ATOM   4313 2HB  ASN A 271      -6.638   4.605  19.198  1.00  0.750          H  
ATOM   4314 1HD2 ASN A 271      -8.613   7.064  17.703  1.00  0.750          H  
ATOM   4315 2HD2 ASN A 271      -7.928   5.486  17.558  1.00  0.750          H  
ATOM   4316  N   LEU A 272      -8.280   2.548  18.743  1.00  0.400          N  
ATOM   4317  CA  LEU A 272      -8.926   1.894  17.622  1.00  0.420          C  
ATOM   4318  C   LEU A 272     -10.165   1.142  18.082  1.00  0.430          C  
ATOM   4319  O   LEU A 272     -11.199   1.223  17.421  1.00  0.440          O  
ATOM   4320  CB  LEU A 272      -7.981   0.885  16.967  1.00  0.580          C  
ATOM   4321  CG  LEU A 272      -6.737   1.408  16.253  1.00  0.580          C  
ATOM   4322  CD1 LEU A 272      -5.890   0.226  15.893  1.00  0.580          C  
ATOM   4323  CD2 LEU A 272      -7.107   2.178  15.021  1.00  0.580          C  
ATOM   4324  H   LEU A 272      -7.298   2.350  18.978  1.00  0.480          H  
ATOM   4325  HA  LEU A 272      -9.234   2.649  16.906  1.00  0.500          H  
ATOM   4326 1HB  LEU A 272      -7.661   0.177  17.718  1.00  0.700          H  
ATOM   4327 2HB  LEU A 272      -8.551   0.351  16.226  1.00  0.700          H  
ATOM   4328  HG  LEU A 272      -6.164   2.051  16.921  1.00  0.700          H  
ATOM   4329 1HD1 LEU A 272      -4.990   0.577  15.397  1.00  0.700          H  
ATOM   4330 2HD1 LEU A 272      -5.619  -0.314  16.793  1.00  0.700          H  
ATOM   4331 3HD1 LEU A 272      -6.441  -0.430  15.236  1.00  0.700          H  
ATOM   4332 1HD2 LEU A 272      -6.201   2.507  14.527  1.00  0.700          H  
ATOM   4333 2HD2 LEU A 272      -7.662   1.558  14.348  1.00  0.700          H  
ATOM   4334 3HD2 LEU A 272      -7.706   3.044  15.280  1.00  0.700          H  
ATOM   4335  N   VAL A 273     -10.091   0.462  19.233  1.00  0.420          N  
ATOM   4336  CA  VAL A 273     -11.247  -0.283  19.733  1.00  0.440          C  
ATOM   4337  C   VAL A 273     -12.401   0.640  20.068  1.00  0.460          C  
ATOM   4338  O   VAL A 273     -13.543   0.350  19.704  1.00  0.490          O  
ATOM   4339  CB  VAL A 273     -10.886  -1.114  20.987  1.00  0.610          C  
ATOM   4340  CG1 VAL A 273     -12.161  -1.734  21.634  1.00  0.610          C  
ATOM   4341  CG2 VAL A 273      -9.908  -2.207  20.599  1.00  0.610          C  
ATOM   4342  H   VAL A 273      -9.179   0.412  19.707  1.00  0.500          H  
ATOM   4343  HA  VAL A 273     -11.574  -0.960  18.953  1.00  0.530          H  
ATOM   4344  HB  VAL A 273     -10.427  -0.463  21.716  1.00  0.730          H  
ATOM   4345 1HG1 VAL A 273     -11.873  -2.301  22.515  1.00  0.730          H  
ATOM   4346 2HG1 VAL A 273     -12.859  -0.955  21.934  1.00  0.730          H  
ATOM   4347 3HG1 VAL A 273     -12.653  -2.394  20.932  1.00  0.730          H  
ATOM   4348 1HG2 VAL A 273      -9.628  -2.776  21.480  1.00  0.730          H  
ATOM   4349 2HG2 VAL A 273     -10.359  -2.871  19.866  1.00  0.730          H  
ATOM   4350 3HG2 VAL A 273      -9.024  -1.758  20.175  1.00  0.730          H  
ATOM   4351  N   LEU A 274     -12.113   1.727  20.781  1.00  0.460          N  
ATOM   4352  CA  LEU A 274     -13.133   2.682  21.174  1.00  0.500          C  
ATOM   4353  C   LEU A 274     -13.726   3.341  19.942  1.00  0.480          C  
ATOM   4354  O   LEU A 274     -14.934   3.580  19.881  1.00  0.500          O  
ATOM   4355  CB  LEU A 274     -12.522   3.760  22.081  1.00  0.680          C  
ATOM   4356  CG  LEU A 274     -12.035   3.332  23.490  1.00  0.680          C  
ATOM   4357  CD1 LEU A 274     -11.285   4.527  24.124  1.00  0.680          C  
ATOM   4358  CD2 LEU A 274     -13.205   2.879  24.368  1.00  0.680          C  
ATOM   4359  H   LEU A 274     -11.142   1.885  21.052  1.00  0.550          H  
ATOM   4360  HA  LEU A 274     -13.929   2.153  21.689  1.00  0.600          H  
ATOM   4361 1HB  LEU A 274     -11.646   4.145  21.567  1.00  0.820          H  
ATOM   4362 2HB  LEU A 274     -13.238   4.571  22.195  1.00  0.820          H  
ATOM   4363  HG  LEU A 274     -11.339   2.512  23.386  1.00  0.820          H  
ATOM   4364 1HD1 LEU A 274     -10.906   4.244  25.106  1.00  0.820          H  
ATOM   4365 2HD1 LEU A 274     -10.448   4.808  23.485  1.00  0.820          H  
ATOM   4366 3HD1 LEU A 274     -11.960   5.372  24.229  1.00  0.820          H  
ATOM   4367 1HD2 LEU A 274     -12.823   2.584  25.347  1.00  0.820          H  
ATOM   4368 2HD2 LEU A 274     -13.917   3.696  24.487  1.00  0.820          H  
ATOM   4369 3HD2 LEU A 274     -13.701   2.028  23.915  1.00  0.820          H  
ATOM   4370  N   GLY A 275     -12.871   3.637  18.961  1.00  0.470          N  
ATOM   4371  CA  GLY A 275     -13.242   4.254  17.705  1.00  0.460          C  
ATOM   4372  C   GLY A 275     -14.202   3.378  16.948  1.00  0.470          C  
ATOM   4373  O   GLY A 275     -15.273   3.829  16.536  1.00  0.490          O  
ATOM   4374  H   GLY A 275     -11.879   3.453  19.106  1.00  0.560          H  
ATOM   4375 1HA  GLY A 275     -13.703   5.215  17.899  1.00  0.550          H  
ATOM   4376 2HA  GLY A 275     -12.345   4.424  17.112  1.00  0.550          H  
ATOM   4377  N   VAL A 276     -13.823   2.122  16.749  1.00  0.450          N  
ATOM   4378  CA  VAL A 276     -14.661   1.197  16.030  1.00  0.470          C  
ATOM   4379  C   VAL A 276     -15.980   0.994  16.733  1.00  0.490          C  
ATOM   4380  O   VAL A 276     -17.020   0.991  16.069  1.00  0.510          O  
ATOM   4381  CB  VAL A 276     -13.931  -0.129  15.789  1.00  0.650          C  
ATOM   4382  CG1 VAL A 276     -14.878  -1.178  15.251  1.00  0.650          C  
ATOM   4383  CG2 VAL A 276     -12.830   0.102  14.753  1.00  0.650          C  
ATOM   4384  H   VAL A 276     -12.916   1.812  17.110  1.00  0.540          H  
ATOM   4385  HA  VAL A 276     -14.872   1.620  15.055  1.00  0.560          H  
ATOM   4386  HB  VAL A 276     -13.500  -0.482  16.725  1.00  0.780          H  
ATOM   4387 1HG1 VAL A 276     -14.312  -2.089  15.083  1.00  0.780          H  
ATOM   4388 2HG1 VAL A 276     -15.680  -1.383  15.965  1.00  0.780          H  
ATOM   4389 3HG1 VAL A 276     -15.312  -0.831  14.312  1.00  0.780          H  
ATOM   4390 1HG2 VAL A 276     -12.307  -0.832  14.565  1.00  0.780          H  
ATOM   4391 2HG2 VAL A 276     -13.274   0.455  13.824  1.00  0.780          H  
ATOM   4392 3HG2 VAL A 276     -12.127   0.846  15.119  1.00  0.780          H  
ATOM   4393  N   LEU A 277     -15.971   0.810  18.056  1.00  0.500          N  
ATOM   4394  CA  LEU A 277     -17.237   0.637  18.731  1.00  0.540          C  
ATOM   4395  C   LEU A 277     -18.092   1.893  18.642  1.00  0.550          C  
ATOM   4396  O   LEU A 277     -19.283   1.780  18.357  1.00  0.570          O  
ATOM   4397  CB  LEU A 277     -17.019   0.253  20.189  1.00  0.740          C  
ATOM   4398  CG  LEU A 277     -16.426  -1.141  20.466  1.00  0.740          C  
ATOM   4399  CD1 LEU A 277     -16.181  -1.260  21.986  1.00  0.740          C  
ATOM   4400  CD2 LEU A 277     -17.370  -2.243  19.921  1.00  0.740          C  
ATOM   4401  H   LEU A 277     -15.093   0.780  18.585  1.00  0.600          H  
ATOM   4402  HA  LEU A 277     -17.787  -0.146  18.225  1.00  0.650          H  
ATOM   4403 1HB  LEU A 277     -16.342   0.986  20.629  1.00  0.890          H  
ATOM   4404 2HB  LEU A 277     -17.953   0.312  20.699  1.00  0.890          H  
ATOM   4405  HG  LEU A 277     -15.470  -1.236  19.983  1.00  0.890          H  
ATOM   4406 1HD1 LEU A 277     -15.740  -2.234  22.210  1.00  0.890          H  
ATOM   4407 2HD1 LEU A 277     -15.498  -0.472  22.308  1.00  0.890          H  
ATOM   4408 3HD1 LEU A 277     -17.126  -1.165  22.522  1.00  0.890          H  
ATOM   4409 1HD2 LEU A 277     -16.952  -3.221  20.137  1.00  0.890          H  
ATOM   4410 2HD2 LEU A 277     -18.340  -2.148  20.396  1.00  0.890          H  
ATOM   4411 3HD2 LEU A 277     -17.496  -2.165  18.850  1.00  0.890          H  
ATOM   4412  N   SER A 278     -17.484   3.084  18.777  1.00  0.540          N  
ATOM   4413  CA  SER A 278     -18.209   4.346  18.691  1.00  0.560          C  
ATOM   4414  C   SER A 278     -18.875   4.453  17.333  1.00  0.560          C  
ATOM   4415  O   SER A 278     -20.043   4.846  17.239  1.00  0.580          O  
ATOM   4416  CB  SER A 278     -17.277   5.520  18.922  1.00  0.780          C  
ATOM   4417  OG  SER A 278     -17.969   6.735  18.843  1.00  0.780          O  
ATOM   4418  H   SER A 278     -16.492   3.132  19.012  1.00  0.650          H  
ATOM   4419  HA  SER A 278     -18.978   4.360  19.456  1.00  0.670          H  
ATOM   4420 1HB  SER A 278     -16.814   5.425  19.902  1.00  0.930          H  
ATOM   4421 2HB  SER A 278     -16.476   5.504  18.183  1.00  0.930          H  
ATOM   4422  HG  SER A 278     -17.320   7.413  19.036  1.00  0.930          H  
ATOM   4423  N   GLY A 279     -18.132   4.085  16.285  1.00  0.530          N  
ATOM   4424  CA  GLY A 279     -18.609   4.074  14.916  1.00  0.540          C  
ATOM   4425  C   GLY A 279     -19.842   3.198  14.798  1.00  0.560          C  
ATOM   4426  O   GLY A 279     -20.872   3.638  14.273  1.00  0.590          O  
ATOM   4427  H   GLY A 279     -17.157   3.819  16.451  1.00  0.640          H  
ATOM   4428 1HA  GLY A 279     -18.828   5.089  14.589  1.00  0.650          H  
ATOM   4429 2HA  GLY A 279     -17.824   3.678  14.273  1.00  0.650          H  
ATOM   4430  N   GLU A 280     -19.751   1.953  15.288  1.00  0.560          N  
ATOM   4431  CA  GLU A 280     -20.892   1.056  15.200  1.00  0.600          C  
ATOM   4432  C   GLU A 280     -22.080   1.555  16.016  1.00  0.620          C  
ATOM   4433  O   GLU A 280     -23.216   1.457  15.548  1.00  0.660          O  
ATOM   4434  CB  GLU A 280     -20.521  -0.357  15.674  1.00  0.820          C  
ATOM   4435  CG  GLU A 280     -19.556  -1.113  14.757  1.00  0.820          C  
ATOM   4436  CD  GLU A 280     -20.108  -1.313  13.365  1.00  0.820          C  
ATOM   4437  OE1 GLU A 280     -21.261  -1.652  13.240  1.00  0.820          O  
ATOM   4438  OE2 GLU A 280     -19.368  -1.111  12.413  1.00  0.820          O  
ATOM   4439  H   GLU A 280     -18.863   1.629  15.690  1.00  0.670          H  
ATOM   4440  HA  GLU A 280     -21.202   0.998  14.162  1.00  0.720          H  
ATOM   4441 1HB  GLU A 280     -20.055  -0.290  16.660  1.00  0.990          H  
ATOM   4442 2HB  GLU A 280     -21.427  -0.954  15.782  1.00  0.990          H  
ATOM   4443 1HG  GLU A 280     -18.624  -0.554  14.687  1.00  0.990          H  
ATOM   4444 2HG  GLU A 280     -19.333  -2.082  15.205  1.00  0.990          H  
ATOM   4445  N   PHE A 281     -21.831   2.142  17.194  1.00  0.610          N  
ATOM   4446  CA  PHE A 281     -22.918   2.632  18.030  1.00  0.650          C  
ATOM   4447  C   PHE A 281     -23.612   3.775  17.313  1.00  0.650          C  
ATOM   4448  O   PHE A 281     -24.843   3.866  17.328  1.00  0.690          O  
ATOM   4449  CB  PHE A 281     -22.393   3.151  19.374  1.00  0.890          C  
ATOM   4450  CG  PHE A 281     -21.759   2.107  20.283  1.00  0.890          C  
ATOM   4451  CD1 PHE A 281     -20.730   2.494  21.116  1.00  0.890          C  
ATOM   4452  CD2 PHE A 281     -22.143   0.762  20.300  1.00  0.890          C  
ATOM   4453  CE1 PHE A 281     -20.101   1.606  21.921  1.00  0.890          C  
ATOM   4454  CE2 PHE A 281     -21.498  -0.136  21.129  1.00  0.890          C  
ATOM   4455  CZ  PHE A 281     -20.477   0.291  21.937  1.00  0.890          C  
ATOM   4456  H   PHE A 281     -20.871   2.176  17.544  1.00  0.730          H  
ATOM   4457  HA  PHE A 281     -23.646   1.836  18.181  1.00  0.780          H  
ATOM   4458 1HB  PHE A 281     -21.654   3.928  19.185  1.00  1.070          H  
ATOM   4459 2HB  PHE A 281     -23.215   3.610  19.919  1.00  1.070          H  
ATOM   4460  HD1 PHE A 281     -20.413   3.529  21.113  1.00  1.070          H  
ATOM   4461  HD2 PHE A 281     -22.954   0.404  19.657  1.00  1.070          H  
ATOM   4462  HE1 PHE A 281     -19.290   1.942  22.541  1.00  1.070          H  
ATOM   4463  HE2 PHE A 281     -21.801  -1.183  21.135  1.00  1.070          H  
ATOM   4464  HZ  PHE A 281     -19.963  -0.409  22.587  1.00  1.070          H  
ATOM   4465  N   ALA A 282     -22.823   4.667  16.695  1.00  0.620          N  
ATOM   4466  CA  ALA A 282     -23.387   5.788  15.975  1.00  0.640          C  
ATOM   4467  C   ALA A 282     -24.264   5.305  14.838  1.00  0.650          C  
ATOM   4468  O   ALA A 282     -25.359   5.830  14.656  1.00  0.710          O  
ATOM   4469  CB  ALA A 282     -22.285   6.675  15.430  1.00  0.890          C  
ATOM   4470  H   ALA A 282     -21.805   4.581  16.762  1.00  0.740          H  
ATOM   4471  HA  ALA A 282     -24.004   6.360  16.665  1.00  0.770          H  
ATOM   4472 1HB  ALA A 282     -22.723   7.523  14.906  1.00  1.070          H  
ATOM   4473 2HB  ALA A 282     -21.668   7.029  16.255  1.00  1.070          H  
ATOM   4474 3HB  ALA A 282     -21.669   6.098  14.741  1.00  1.070          H  
ATOM   4475  N   LYS A 283     -23.818   4.275  14.104  1.00  0.640          N  
ATOM   4476  CA  LYS A 283     -24.623   3.741  13.011  1.00  0.680          C  
ATOM   4477  C   LYS A 283     -25.920   3.116  13.523  1.00  0.750          C  
ATOM   4478  O   LYS A 283     -26.981   3.310  12.916  1.00  0.810          O  
ATOM   4479  CB  LYS A 283     -23.823   2.731  12.196  1.00  0.940          C  
ATOM   4480  CG  LYS A 283     -22.706   3.353  11.330  1.00  0.940          C  
ATOM   4481  CD  LYS A 283     -22.071   2.320  10.377  1.00  0.940          C  
ATOM   4482  CE  LYS A 283     -21.209   1.315  11.145  1.00  0.940          C  
ATOM   4483  NZ  LYS A 283     -20.491   0.359  10.254  1.00  0.940          N  
ATOM   4484  H   LYS A 283     -22.876   3.905  14.281  1.00  0.770          H  
ATOM   4485  HA  LYS A 283     -24.890   4.569  12.353  1.00  0.820          H  
ATOM   4486 1HB  LYS A 283     -23.371   2.022  12.888  1.00  1.120          H  
ATOM   4487 2HB  LYS A 283     -24.493   2.179  11.546  1.00  1.120          H  
ATOM   4488 1HG  LYS A 283     -23.129   4.169  10.740  1.00  1.120          H  
ATOM   4489 2HG  LYS A 283     -21.937   3.768  11.975  1.00  1.120          H  
ATOM   4490 1HD  LYS A 283     -22.854   1.781   9.843  1.00  1.120          H  
ATOM   4491 2HD  LYS A 283     -21.444   2.837   9.650  1.00  1.120          H  
ATOM   4492 1HE  LYS A 283     -20.476   1.860  11.741  1.00  1.120          H  
ATOM   4493 2HE  LYS A 283     -21.841   0.735  11.809  1.00  1.120          H  
ATOM   4494 1HZ  LYS A 283     -19.947  -0.270  10.872  1.00  1.120          H  
ATOM   4495 2HZ  LYS A 283     -21.149  -0.181   9.718  1.00  1.120          H  
ATOM   4496 3HZ  LYS A 283     -19.867   0.846   9.638  1.00  1.120          H  
ATOM   4497  N   GLU A 284     -25.845   2.378  14.646  1.00  0.770          N  
ATOM   4498  CA  GLU A 284     -27.030   1.752  15.230  1.00  0.860          C  
ATOM   4499  C   GLU A 284     -28.039   2.810  15.615  1.00  0.860          C  
ATOM   4500  O   GLU A 284     -29.248   2.621  15.449  1.00  0.930          O  
ATOM   4501  CB  GLU A 284     -26.674   0.945  16.486  1.00  1.170          C  
ATOM   4502  CG  GLU A 284     -25.905  -0.341  16.263  1.00  1.170          C  
ATOM   4503  CD  GLU A 284     -25.437  -0.963  17.557  1.00  1.170          C  
ATOM   4504  OE1 GLU A 284     -25.573  -0.335  18.583  1.00  1.170          O  
ATOM   4505  OE2 GLU A 284     -24.949  -2.063  17.519  1.00  1.170          O  
ATOM   4506  H   GLU A 284     -24.929   2.213  15.080  1.00  0.920          H  
ATOM   4507  HA  GLU A 284     -27.483   1.097  14.494  1.00  1.030          H  
ATOM   4508 1HB  GLU A 284     -26.074   1.568  17.146  1.00  1.400          H  
ATOM   4509 2HB  GLU A 284     -27.587   0.696  17.023  1.00  1.400          H  
ATOM   4510 1HG  GLU A 284     -26.563  -1.045  15.769  1.00  1.400          H  
ATOM   4511 2HG  GLU A 284     -25.062  -0.161  15.608  1.00  1.400          H  
ATOM   4512  N   ARG A 285     -27.534   3.931  16.127  1.00  0.830          N  
ATOM   4513  CA  ARG A 285     -28.382   5.021  16.523  1.00  0.900          C  
ATOM   4514  C   ARG A 285     -28.946   5.761  15.302  1.00  0.900          C  
ATOM   4515  O   ARG A 285     -30.139   6.054  15.261  1.00  1.010          O  
ATOM   4516  CB  ARG A 285     -27.624   5.975  17.435  1.00  1.230          C  
ATOM   4517  CG  ARG A 285     -28.426   7.145  17.947  1.00  1.230          C  
ATOM   4518  CD  ARG A 285     -29.588   6.743  18.828  1.00  1.230          C  
ATOM   4519  NE  ARG A 285     -30.355   7.901  19.220  1.00  1.230          N  
ATOM   4520  CZ  ARG A 285     -31.526   7.886  19.870  1.00  1.230          C  
ATOM   4521  NH1 ARG A 285     -32.073   6.739  20.244  1.00  1.230          N  
ATOM   4522  NH2 ARG A 285     -32.125   9.033  20.131  1.00  1.230          N  
ATOM   4523  H   ARG A 285     -26.524   3.978  16.303  1.00  1.000          H  
ATOM   4524  HA  ARG A 285     -29.205   4.594  17.084  1.00  1.080          H  
ATOM   4525 1HB  ARG A 285     -27.234   5.426  18.293  1.00  1.480          H  
ATOM   4526 2HB  ARG A 285     -26.767   6.376  16.893  1.00  1.480          H  
ATOM   4527 1HG  ARG A 285     -27.777   7.792  18.528  1.00  1.480          H  
ATOM   4528 2HG  ARG A 285     -28.802   7.700  17.106  1.00  1.480          H  
ATOM   4529 1HD  ARG A 285     -30.255   6.086  18.291  1.00  1.480          H  
ATOM   4530 2HD  ARG A 285     -29.218   6.247  19.729  1.00  1.480          H  
ATOM   4531  HE  ARG A 285     -29.989   8.823  18.930  1.00  1.480          H  
ATOM   4532 1HH1 ARG A 285     -31.604   5.868  20.053  1.00  1.480          H  
ATOM   4533 2HH1 ARG A 285     -32.962   6.732  20.735  1.00  1.480          H  
ATOM   4534 1HH2 ARG A 285     -31.698   9.912  19.840  1.00  1.480          H  
ATOM   4535 2HH2 ARG A 285     -33.004   9.043  20.624  1.00  1.480          H  
ATOM   4536  N   GLU A 286     -28.141   6.025  14.270  1.00  0.860          N  
ATOM   4537  CA  GLU A 286     -28.660   6.739  13.100  1.00  0.950          C  
ATOM   4538  C   GLU A 286     -29.805   5.968  12.444  1.00  1.080          C  
ATOM   4539  O   GLU A 286     -30.809   6.552  12.024  1.00  1.260          O  
ATOM   4540  CB  GLU A 286     -27.561   6.971  12.058  1.00  1.290          C  
ATOM   4541  CG  GLU A 286     -26.508   8.016  12.426  1.00  1.290          C  
ATOM   4542  CD  GLU A 286     -25.399   8.082  11.409  1.00  1.290          C  
ATOM   4543  OE1 GLU A 286     -25.380   7.240  10.542  1.00  1.290          O  
ATOM   4544  OE2 GLU A 286     -24.579   8.965  11.492  1.00  1.290          O  
ATOM   4545  H   GLU A 286     -27.147   5.784  14.318  1.00  1.030          H  
ATOM   4546  HA  GLU A 286     -29.033   7.709  13.428  1.00  1.140          H  
ATOM   4547 1HB  GLU A 286     -27.038   6.029  11.886  1.00  1.550          H  
ATOM   4548 2HB  GLU A 286     -28.015   7.269  11.114  1.00  1.550          H  
ATOM   4549 1HG  GLU A 286     -26.995   8.988  12.477  1.00  1.550          H  
ATOM   4550 2HG  GLU A 286     -26.101   7.801  13.403  1.00  1.550          H  
ATOM   4551  N   ARG A 287     -29.703   4.636  12.416  1.00  1.070          N  
ATOM   4552  CA  ARG A 287     -30.737   3.802  11.805  1.00  1.250          C  
ATOM   4553  C   ARG A 287     -32.115   3.955  12.461  1.00  1.350          C  
ATOM   4554  O   ARG A 287     -33.125   3.579  11.863  1.00  1.520          O  
ATOM   4555  CB  ARG A 287     -30.344   2.329  11.772  1.00  1.680          C  
ATOM   4556  CG  ARG A 287     -29.266   1.977  10.734  1.00  1.680          C  
ATOM   4557  CD  ARG A 287     -29.147   0.497  10.496  1.00  1.680          C  
ATOM   4558  NE  ARG A 287     -28.646  -0.263  11.652  1.00  1.680          N  
ATOM   4559  CZ  ARG A 287     -27.339  -0.503  11.937  1.00  1.680          C  
ATOM   4560  NH1 ARG A 287     -26.377  -0.031  11.175  1.00  1.680          N  
ATOM   4561  NH2 ARG A 287     -27.025  -1.233  12.992  1.00  1.680          N  
ATOM   4562  H   ARG A 287     -28.843   4.199  12.768  1.00  1.280          H  
ATOM   4563  HA  ARG A 287     -30.835   4.117  10.769  1.00  1.500          H  
ATOM   4564 1HB  ARG A 287     -29.955   2.045  12.753  1.00  2.010          H  
ATOM   4565 2HB  ARG A 287     -31.222   1.719  11.574  1.00  2.010          H  
ATOM   4566 1HG  ARG A 287     -29.518   2.451   9.788  1.00  2.010          H  
ATOM   4567 2HG  ARG A 287     -28.305   2.346  11.068  1.00  2.010          H  
ATOM   4568 1HD  ARG A 287     -30.138   0.110  10.252  1.00  2.010          H  
ATOM   4569 2HD  ARG A 287     -28.489   0.318   9.650  1.00  2.010          H  
ATOM   4570  HE  ARG A 287     -29.337  -0.660  12.275  1.00  2.010          H  
ATOM   4571 1HH1 ARG A 287     -26.593   0.527  10.364  1.00  2.010          H  
ATOM   4572 2HH1 ARG A 287     -25.413  -0.239  11.405  1.00  2.010          H  
ATOM   4573 1HH2 ARG A 287     -27.753  -1.609  13.585  1.00  2.010          H  
ATOM   4574 2HH2 ARG A 287     -26.051  -1.419  13.211  1.00  2.010          H  
ATOM   4575  N   VAL A 288     -32.154   4.419  13.709  1.00  1.340          N  
ATOM   4576  CA  VAL A 288     -33.400   4.626  14.418  1.00  1.520          C  
ATOM   4577  C   VAL A 288     -33.731   6.134  14.441  1.00  1.680          C  
ATOM   4578  O   VAL A 288     -34.894   6.520  14.269  1.00  1.870          O  
ATOM   4579  CB  VAL A 288     -33.408   3.918  15.804  1.00  2.060          C  
ATOM   4580  CG1 VAL A 288     -32.417   4.534  16.781  1.00  2.060          C  
ATOM   4581  CG2 VAL A 288     -34.843   3.954  16.355  1.00  2.060          C  
ATOM   4582  H   VAL A 288     -31.289   4.738  14.142  1.00  1.610          H  
ATOM   4583  HA  VAL A 288     -34.189   4.135  13.849  1.00  1.820          H  
ATOM   4584  HB  VAL A 288     -33.109   2.876  15.672  1.00  2.470          H  
ATOM   4585 1HG1 VAL A 288     -32.455   3.988  17.721  1.00  2.470          H  
ATOM   4586 2HG1 VAL A 288     -31.443   4.433  16.361  1.00  2.470          H  
ATOM   4587 3HG1 VAL A 288     -32.614   5.563  16.963  1.00  2.470          H  
ATOM   4588 1HG2 VAL A 288     -34.876   3.430  17.306  1.00  2.470          H  
ATOM   4589 2HG2 VAL A 288     -35.162   4.958  16.493  1.00  2.470          H  
ATOM   4590 3HG2 VAL A 288     -35.513   3.465  15.647  1.00  2.470          H  
ATOM   4591  N   GLU A 289     -32.742   7.018  14.642  1.00  1.720          N  
ATOM   4592  CA  GLU A 289     -33.034   8.459  14.679  1.00  1.690          C  
ATOM   4593  C   GLU A 289     -33.648   8.954  13.386  1.00  1.270          C  
ATOM   4594  O   GLU A 289     -34.555   9.785  13.400  1.00  1.510          O  
ATOM   4595  CB  GLU A 289     -31.791   9.298  14.938  1.00  2.380          C  
ATOM   4596  CG  GLU A 289     -31.254   9.230  16.316  1.00  2.380          C  
ATOM   4597  CD  GLU A 289     -30.050  10.148  16.518  1.00  2.380          C  
ATOM   4598  OE1 GLU A 289     -29.636  10.767  15.568  1.00  2.380          O  
ATOM   4599  OE2 GLU A 289     -29.561  10.227  17.628  1.00  2.380          O  
ATOM   4600  H   GLU A 289     -31.784   6.698  14.787  1.00  2.060          H  
ATOM   4601  HA  GLU A 289     -33.745   8.652  15.461  1.00  2.030          H  
ATOM   4602 1HB  GLU A 289     -31.000   8.955  14.275  1.00  2.850          H  
ATOM   4603 2HB  GLU A 289     -31.990  10.325  14.677  1.00  2.850          H  
ATOM   4604 1HG  GLU A 289     -32.035   9.503  17.020  1.00  2.850          H  
ATOM   4605 2HG  GLU A 289     -30.983   8.206  16.509  1.00  2.850          H  
ATOM   4606  N   ASN A 290     -33.211   8.379  12.276  1.00  1.080          N  
ATOM   4607  CA  ASN A 290     -33.679   8.732  10.951  1.00  1.220          C  
ATOM   4608  C   ASN A 290     -35.171   8.465  10.719  1.00  1.380          C  
ATOM   4609  O   ASN A 290     -35.731   8.960   9.734  1.00  1.800          O  
ATOM   4610  CB  ASN A 290     -32.869   7.982   9.914  1.00  1.650          C  
ATOM   4611  CG  ASN A 290     -31.466   8.497   9.769  1.00  1.650          C  
ATOM   4612  OD1 ASN A 290     -31.143   9.638  10.125  1.00  1.650          O  
ATOM   4613  ND2 ASN A 290     -30.612   7.662   9.245  1.00  1.650          N  
ATOM   4614  H   ASN A 290     -32.443   7.706  12.354  1.00  1.300          H  
ATOM   4615  HA  ASN A 290     -33.520   9.802  10.814  1.00  1.460          H  
ATOM   4616 1HB  ASN A 290     -32.824   6.927  10.194  1.00  1.980          H  
ATOM   4617 2HB  ASN A 290     -33.364   8.041   8.955  1.00  1.980          H  
ATOM   4618 1HD2 ASN A 290     -29.658   7.934   9.122  1.00  1.980          H  
ATOM   4619 2HD2 ASN A 290     -30.910   6.748   8.975  1.00  1.980          H  
ATOM   4620  N   ARG A 291     -35.802   7.599  11.528  1.00  1.320          N  
ATOM   4621  CA  ARG A 291     -37.213   7.294  11.303  1.00  1.550          C  
ATOM   4622  C   ARG A 291     -38.117   7.298  12.548  1.00  1.460          C  
ATOM   4623  O   ARG A 291     -39.310   7.599  12.428  1.00  1.890          O  
ATOM   4624  CB  ARG A 291     -37.348   5.931  10.626  1.00  2.080          C  
ATOM   4625  CG  ARG A 291     -36.740   5.808   9.208  1.00  2.080          C  
ATOM   4626  CD  ARG A 291     -37.487   6.596   8.179  1.00  2.080          C  
ATOM   4627  NE  ARG A 291     -36.902   6.441   6.855  1.00  2.080          N  
ATOM   4628  CZ  ARG A 291     -35.909   7.204   6.325  1.00  2.080          C  
ATOM   4629  NH1 ARG A 291     -35.351   8.202   6.996  1.00  2.080          N  
ATOM   4630  NH2 ARG A 291     -35.488   6.937   5.098  1.00  2.080          N  
ATOM   4631  H   ARG A 291     -35.316   7.220  12.340  1.00  1.580          H  
ATOM   4632  HA  ARG A 291     -37.608   8.052  10.634  1.00  1.860          H  
ATOM   4633 1HB  ARG A 291     -36.874   5.175  11.250  1.00  2.490          H  
ATOM   4634 2HB  ARG A 291     -38.403   5.672  10.551  1.00  2.490          H  
ATOM   4635 1HG  ARG A 291     -35.711   6.147   9.217  1.00  2.490          H  
ATOM   4636 2HG  ARG A 291     -36.760   4.763   8.906  1.00  2.490          H  
ATOM   4637 1HD  ARG A 291     -38.514   6.234   8.137  1.00  2.490          H  
ATOM   4638 2HD  ARG A 291     -37.498   7.648   8.422  1.00  2.490          H  
ATOM   4639  HE  ARG A 291     -37.273   5.699   6.278  1.00  2.490          H  
ATOM   4640 1HH1 ARG A 291     -35.640   8.440   7.961  1.00  2.490          H  
ATOM   4641 2HH1 ARG A 291     -34.618   8.745   6.569  1.00  2.490          H  
ATOM   4642 1HH2 ARG A 291     -35.904   6.177   4.577  1.00  2.490          H  
ATOM   4643 2HH2 ARG A 291     -34.751   7.488   4.686  1.00  2.490          H  
ATOM   4644  N   ARG A 292     -37.609   6.879  13.718  1.00  1.380          N  
ATOM   4645  CA  ARG A 292     -38.480   6.729  14.888  1.00  1.640          C  
ATOM   4646  C   ARG A 292     -37.977   7.192  16.264  1.00  1.640          C  
ATOM   4647  O   ARG A 292     -38.808   7.452  17.138  1.00  1.710          O  
ATOM   4648  CB  ARG A 292     -38.894   5.269  15.044  1.00  2.190          C  
ATOM   4649  CG  ARG A 292     -39.780   4.671  13.923  1.00  2.190          C  
ATOM   4650  CD  ARG A 292     -41.157   5.261  13.912  1.00  2.190          C  
ATOM   4651  NE  ARG A 292     -41.999   4.683  12.877  1.00  2.190          N  
ATOM   4652  CZ  ARG A 292     -42.105   5.118  11.593  1.00  2.190          C  
ATOM   4653  NH1 ARG A 292     -41.403   6.146  11.133  1.00  2.190          N  
ATOM   4654  NH2 ARG A 292     -42.939   4.490  10.776  1.00  2.190          N  
ATOM   4655  H   ARG A 292     -36.626   6.646  13.792  1.00  1.660          H  
ATOM   4656  HA  ARG A 292     -39.371   7.314  14.693  1.00  1.970          H  
ATOM   4657 1HB  ARG A 292     -37.998   4.655  15.114  1.00  2.630          H  
ATOM   4658 2HB  ARG A 292     -39.433   5.158  15.980  1.00  2.630          H  
ATOM   4659 1HG  ARG A 292     -39.327   4.828  12.954  1.00  2.630          H  
ATOM   4660 2HG  ARG A 292     -39.883   3.602  14.091  1.00  2.630          H  
ATOM   4661 1HD  ARG A 292     -41.626   5.064  14.875  1.00  2.630          H  
ATOM   4662 2HD  ARG A 292     -41.123   6.324  13.753  1.00  2.630          H  
ATOM   4663  HE  ARG A 292     -42.570   3.893  13.145  1.00  2.630          H  
ATOM   4664 1HH1 ARG A 292     -40.728   6.655  11.727  1.00  2.630          H  
ATOM   4665 2HH1 ARG A 292     -41.514   6.438  10.177  1.00  2.630          H  
ATOM   4666 1HH2 ARG A 292     -43.481   3.705  11.112  1.00  2.630          H  
ATOM   4667 2HH2 ARG A 292     -43.036   4.793   9.819  1.00  2.630          H  
ATOM   4668  N   ALA A 293     -36.662   7.253  16.508  1.00  1.870          N  
ATOM   4669  CA  ALA A 293     -36.222   7.479  17.895  1.00  2.360          C  
ATOM   4670  C   ALA A 293     -36.728   8.756  18.516  1.00  2.350          C  
ATOM   4671  O   ALA A 293     -37.123   8.765  19.684  1.00  2.690          O  
ATOM   4672  CB  ALA A 293     -34.725   7.557  18.003  1.00  3.110          C  
ATOM   4673  H   ALA A 293     -35.993   7.077  15.758  1.00  2.240          H  
ATOM   4674  HA  ALA A 293     -36.582   6.637  18.485  1.00  2.830          H  
ATOM   4675 1HB  ALA A 293     -34.469   7.677  19.043  1.00  3.730          H  
ATOM   4676 2HB  ALA A 293     -34.296   6.677  17.631  1.00  3.730          H  
ATOM   4677 3HB  ALA A 293     -34.365   8.400  17.460  1.00  3.730          H  
ATOM   4678  N   PHE A 294     -36.736   9.842  17.758  1.00  2.140          N  
ATOM   4679  CA  PHE A 294     -37.139  11.087  18.358  1.00  2.480          C  
ATOM   4680  C   PHE A 294     -38.619  11.128  18.540  1.00  2.340          C  
ATOM   4681  O   PHE A 294     -39.100  11.670  19.531  1.00  2.740          O  
ATOM   4682  CB  PHE A 294     -36.646  12.263  17.551  1.00  3.340          C  
ATOM   4683  CG  PHE A 294     -35.181  12.427  17.690  1.00  3.340          C  
ATOM   4684  CD1 PHE A 294     -34.326  12.137  16.639  1.00  3.340          C  
ATOM   4685  CD2 PHE A 294     -34.635  12.845  18.904  1.00  3.340          C  
ATOM   4686  CE1 PHE A 294     -32.972  12.278  16.798  1.00  3.340          C  
ATOM   4687  CE2 PHE A 294     -33.277  12.969  19.054  1.00  3.340          C  
ATOM   4688  CZ  PHE A 294     -32.447  12.685  17.996  1.00  3.340          C  
ATOM   4689  H   PHE A 294     -36.433   9.814  16.796  1.00  2.570          H  
ATOM   4690  HA  PHE A 294     -36.684  11.148  19.345  1.00  2.980          H  
ATOM   4691 1HB  PHE A 294     -36.886  12.119  16.501  1.00  4.000          H  
ATOM   4692 2HB  PHE A 294     -37.129  13.160  17.885  1.00  4.000          H  
ATOM   4693  HD1 PHE A 294     -34.727  11.800  15.675  1.00  4.000          H  
ATOM   4694  HD2 PHE A 294     -35.298  13.068  19.741  1.00  4.000          H  
ATOM   4695  HE1 PHE A 294     -32.298  12.061  15.973  1.00  4.000          H  
ATOM   4696  HE2 PHE A 294     -32.849  13.290  20.005  1.00  4.000          H  
ATOM   4697  HZ  PHE A 294     -31.363  12.779  18.105  1.00  4.000          H  
ATOM   4698  N   LEU A 295     -39.356  10.528  17.616  1.00  1.810          N  
ATOM   4699  CA  LEU A 295     -40.791  10.530  17.758  1.00  1.730          C  
ATOM   4700  C   LEU A 295     -41.172   9.773  19.014  1.00  1.850          C  
ATOM   4701  O   LEU A 295     -42.012  10.239  19.779  1.00  2.030          O  
ATOM   4702  CB  LEU A 295     -41.443   9.845  16.558  1.00  2.450          C  
ATOM   4703  CG  LEU A 295     -41.341  10.559  15.200  1.00  2.450          C  
ATOM   4704  CD1 LEU A 295     -41.862   9.614  14.122  1.00  2.450          C  
ATOM   4705  CD2 LEU A 295     -42.150  11.861  15.219  1.00  2.450          C  
ATOM   4706  H   LEU A 295     -38.914  10.101  16.815  1.00  2.170          H  
ATOM   4707  HA  LEU A 295     -41.139  11.553  17.862  1.00  2.080          H  
ATOM   4708 1HB  LEU A 295     -40.988   8.861  16.446  1.00  2.940          H  
ATOM   4709 2HB  LEU A 295     -42.494   9.702  16.781  1.00  2.940          H  
ATOM   4710  HG  LEU A 295     -40.300  10.784  14.978  1.00  2.940          H  
ATOM   4711 1HD1 LEU A 295     -41.785  10.094  13.147  1.00  2.940          H  
ATOM   4712 2HD1 LEU A 295     -41.267   8.707  14.117  1.00  2.940          H  
ATOM   4713 3HD1 LEU A 295     -42.898   9.363  14.318  1.00  2.940          H  
ATOM   4714 1HD2 LEU A 295     -42.072  12.345  14.245  1.00  2.940          H  
ATOM   4715 2HD2 LEU A 295     -43.189  11.643  15.431  1.00  2.940          H  
ATOM   4716 3HD2 LEU A 295     -41.766  12.537  15.975  1.00  2.940          H  
ATOM   4717  N   LYS A 296     -40.516   8.638  19.276  1.00  1.960          N  
ATOM   4718  CA  LYS A 296     -40.851   7.879  20.471  1.00  2.360          C  
ATOM   4719  C   LYS A 296     -40.504   8.637  21.745  1.00  2.860          C  
ATOM   4720  O   LYS A 296     -41.317   8.702  22.675  1.00  3.070          O  
ATOM   4721  CB  LYS A 296     -40.137   6.525  20.479  1.00  3.140          C  
ATOM   4722  CG  LYS A 296     -40.661   5.506  19.473  1.00  3.140          C  
ATOM   4723  CD  LYS A 296     -39.882   4.190  19.557  1.00  3.140          C  
ATOM   4724  CE  LYS A 296     -40.427   3.146  18.579  1.00  3.140          C  
ATOM   4725  NZ  LYS A 296     -39.669   1.856  18.652  1.00  3.140          N  
ATOM   4726  H   LYS A 296     -39.822   8.282  18.611  1.00  2.350          H  
ATOM   4727  HA  LYS A 296     -41.926   7.704  20.472  1.00  2.830          H  
ATOM   4728 1HB  LYS A 296     -39.079   6.690  20.253  1.00  3.770          H  
ATOM   4729 2HB  LYS A 296     -40.196   6.091  21.474  1.00  3.770          H  
ATOM   4730 1HG  LYS A 296     -41.715   5.315  19.666  1.00  3.770          H  
ATOM   4731 2HG  LYS A 296     -40.561   5.916  18.467  1.00  3.770          H  
ATOM   4732 1HD  LYS A 296     -38.831   4.380  19.321  1.00  3.770          H  
ATOM   4733 2HD  LYS A 296     -39.942   3.793  20.570  1.00  3.770          H  
ATOM   4734 1HE  LYS A 296     -41.473   2.953  18.814  1.00  3.770          H  
ATOM   4735 2HE  LYS A 296     -40.360   3.536  17.566  1.00  3.770          H  
ATOM   4736 1HZ  LYS A 296     -40.062   1.196  17.994  1.00  3.770          H  
ATOM   4737 2HZ  LYS A 296     -38.698   2.017  18.425  1.00  3.770          H  
ATOM   4738 3HZ  LYS A 296     -39.736   1.477  19.586  1.00  3.770          H  
ATOM   4739  N   LEU A 297     -39.314   9.245  21.792  1.00  3.110          N  
ATOM   4740  CA  LEU A 297     -38.906   9.963  22.991  1.00  3.710          C  
ATOM   4741  C   LEU A 297     -39.800  11.163  23.257  1.00  3.740          C  
ATOM   4742  O   LEU A 297     -40.244  11.381  24.392  1.00  4.140          O  
ATOM   4743  CB  LEU A 297     -37.463  10.465  22.807  1.00  4.950          C  
ATOM   4744  CG  LEU A 297     -36.328   9.398  22.774  1.00  4.950          C  
ATOM   4745  CD1 LEU A 297     -35.038  10.066  22.293  1.00  4.950          C  
ATOM   4746  CD2 LEU A 297     -36.112   8.798  24.167  1.00  4.950          C  
ATOM   4747  H   LEU A 297     -38.669   9.164  20.997  1.00  3.730          H  
ATOM   4748  HA  LEU A 297     -38.976   9.288  23.839  1.00  4.450          H  
ATOM   4749 1HB  LEU A 297     -37.422  11.001  21.858  1.00  5.940          H  
ATOM   4750 2HB  LEU A 297     -37.238  11.174  23.604  1.00  5.940          H  
ATOM   4751  HG  LEU A 297     -36.591   8.607  22.080  1.00  5.940          H  
ATOM   4752 1HD1 LEU A 297     -34.259   9.326  22.254  1.00  5.940          H  
ATOM   4753 2HD1 LEU A 297     -35.189  10.481  21.296  1.00  5.940          H  
ATOM   4754 3HD1 LEU A 297     -34.749  10.863  22.982  1.00  5.940          H  
ATOM   4755 1HD2 LEU A 297     -35.314   8.062  24.116  1.00  5.940          H  
ATOM   4756 2HD2 LEU A 297     -35.835   9.585  24.868  1.00  5.940          H  
ATOM   4757 3HD2 LEU A 297     -37.019   8.312  24.512  1.00  5.940          H  
ATOM   4758  N   ARG A 298     -40.096  11.919  22.200  1.00  3.420          N  
ATOM   4759  CA  ARG A 298     -40.879  13.128  22.314  1.00  3.610          C  
ATOM   4760  C   ARG A 298     -42.328  12.831  22.638  1.00  3.370          C  
ATOM   4761  O   ARG A 298     -42.929  13.549  23.443  1.00  3.730          O  
ATOM   4762  CB  ARG A 298     -40.762  13.919  21.023  1.00  4.980          C  
ATOM   4763  CG  ARG A 298     -39.363  14.521  20.800  1.00  4.980          C  
ATOM   4764  CD  ARG A 298     -39.215  15.132  19.460  1.00  4.980          C  
ATOM   4765  NE  ARG A 298     -37.850  15.627  19.244  1.00  4.980          N  
ATOM   4766  CZ  ARG A 298     -37.331  15.985  18.046  1.00  4.980          C  
ATOM   4767  NH1 ARG A 298     -38.066  15.906  16.953  1.00  4.980          N  
ATOM   4768  NH2 ARG A 298     -36.079  16.410  17.968  1.00  4.980          N  
ATOM   4769  H   ARG A 298     -39.723  11.674  21.280  1.00  4.100          H  
ATOM   4770  HA  ARG A 298     -40.460  13.726  23.123  1.00  4.330          H  
ATOM   4771 1HB  ARG A 298     -40.994  13.270  20.179  1.00  5.970          H  
ATOM   4772 2HB  ARG A 298     -41.486  14.730  21.022  1.00  5.970          H  
ATOM   4773 1HG  ARG A 298     -39.183  15.291  21.547  1.00  5.970          H  
ATOM   4774 2HG  ARG A 298     -38.607  13.742  20.903  1.00  5.970          H  
ATOM   4775 1HD  ARG A 298     -39.435  14.374  18.706  1.00  5.970          H  
ATOM   4776 2HD  ARG A 298     -39.907  15.967  19.360  1.00  5.970          H  
ATOM   4777  HE  ARG A 298     -37.250  15.707  20.057  1.00  5.970          H  
ATOM   4778 1HH1 ARG A 298     -39.020  15.582  17.002  1.00  5.970          H  
ATOM   4779 2HH1 ARG A 298     -37.675  16.172  16.060  1.00  5.970          H  
ATOM   4780 1HH2 ARG A 298     -35.504  16.471  18.799  1.00  5.970          H  
ATOM   4781 2HH2 ARG A 298     -35.689  16.673  17.074  1.00  5.970          H  
ATOM   4782  N   ARG A 299     -42.901  11.795  22.007  1.00  2.820          N  
ATOM   4783  CA  ARG A 299     -44.279  11.437  22.253  1.00  2.610          C  
ATOM   4784  C   ARG A 299     -44.460  10.919  23.658  1.00  2.990          C  
ATOM   4785  O   ARG A 299     -45.417  11.305  24.317  1.00  3.110          O  
ATOM   4786  CB  ARG A 299     -44.758  10.400  21.251  1.00  3.740          C  
ATOM   4787  CG  ARG A 299     -44.961  10.932  19.823  1.00  3.740          C  
ATOM   4788  CD  ARG A 299     -45.246   9.835  18.857  1.00  3.740          C  
ATOM   4789  NE  ARG A 299     -45.422  10.344  17.498  1.00  3.740          N  
ATOM   4790  CZ  ARG A 299     -45.484   9.586  16.378  1.00  3.740          C  
ATOM   4791  NH1 ARG A 299     -45.378   8.273  16.448  1.00  3.740          N  
ATOM   4792  NH2 ARG A 299     -45.654  10.170  15.203  1.00  3.740          N  
ATOM   4793  H   ARG A 299     -42.382  11.242  21.320  1.00  3.380          H  
ATOM   4794  HA  ARG A 299     -44.891  12.330  22.133  1.00  3.130          H  
ATOM   4795 1HB  ARG A 299     -44.035   9.585  21.209  1.00  4.490          H  
ATOM   4796 2HB  ARG A 299     -45.703   9.980  21.591  1.00  4.490          H  
ATOM   4797 1HG  ARG A 299     -45.814  11.605  19.819  1.00  4.490          H  
ATOM   4798 2HG  ARG A 299     -44.082  11.478  19.490  1.00  4.490          H  
ATOM   4799 1HD  ARG A 299     -44.405   9.139  18.861  1.00  4.490          H  
ATOM   4800 2HD  ARG A 299     -46.157   9.317  19.153  1.00  4.490          H  
ATOM   4801  HE  ARG A 299     -45.511  11.347  17.388  1.00  4.490          H  
ATOM   4802 1HH1 ARG A 299     -45.249   7.820  17.340  1.00  4.490          H  
ATOM   4803 2HH1 ARG A 299     -45.427   7.716  15.606  1.00  4.490          H  
ATOM   4804 1HH2 ARG A 299     -45.736  11.177  15.146  1.00  4.490          H  
ATOM   4805 2HH2 ARG A 299     -45.701   9.615  14.362  1.00  4.490          H  
ATOM   4806  N   GLN A 300     -43.545  10.084  24.162  1.00  3.290          N  
ATOM   4807  CA  GLN A 300     -43.754   9.580  25.507  1.00  3.800          C  
ATOM   4808  C   GLN A 300     -43.699  10.710  26.517  1.00  4.260          C  
ATOM   4809  O   GLN A 300     -44.525  10.763  27.431  1.00  4.490          O  
ATOM   4810  CB  GLN A 300     -42.707   8.517  25.846  1.00  5.120          C  
ATOM   4811  CG  GLN A 300     -42.866   7.839  27.225  1.00  5.120          C  
ATOM   4812  CD  GLN A 300     -44.154   7.057  27.375  1.00  5.120          C  
ATOM   4813  OE1 GLN A 300     -44.613   6.409  26.427  1.00  5.120          O  
ATOM   4814  NE2 GLN A 300     -44.733   7.090  28.573  1.00  5.120          N  
ATOM   4815  H   GLN A 300     -42.745   9.755  23.607  1.00  3.950          H  
ATOM   4816  HA  GLN A 300     -44.744   9.127  25.555  1.00  4.560          H  
ATOM   4817 1HB  GLN A 300     -42.728   7.740  25.082  1.00  6.140          H  
ATOM   4818 2HB  GLN A 300     -41.715   8.974  25.806  1.00  6.140          H  
ATOM   4819 1HG  GLN A 300     -42.037   7.149  27.369  1.00  6.140          H  
ATOM   4820 2HG  GLN A 300     -42.846   8.604  28.009  1.00  6.140          H  
ATOM   4821 1HE2 GLN A 300     -45.578   6.582  28.740  1.00  6.140          H  
ATOM   4822 2HE2 GLN A 300     -44.304   7.633  29.344  1.00  6.140          H  
ATOM   4823  N   GLN A 301     -42.772  11.651  26.331  1.00  4.460          N  
ATOM   4824  CA  GLN A 301     -42.668  12.754  27.266  1.00  5.020          C  
ATOM   4825  C   GLN A 301     -43.902  13.661  27.202  1.00  4.860          C  
ATOM   4826  O   GLN A 301     -44.418  14.085  28.246  1.00  5.230          O  
ATOM   4827  CB  GLN A 301     -41.395  13.538  26.965  1.00  6.800          C  
ATOM   4828  CG  GLN A 301     -40.108  12.785  27.289  1.00  6.800          C  
ATOM   4829  CD  GLN A 301     -38.879  13.519  26.787  1.00  6.800          C  
ATOM   4830  OE1 GLN A 301     -39.002  14.585  26.173  1.00  6.800          O  
ATOM   4831  NE2 GLN A 301     -37.700  12.959  27.035  1.00  6.800          N  
ATOM   4832  H   GLN A 301     -42.092  11.577  25.564  1.00  5.350          H  
ATOM   4833  HA  GLN A 301     -42.601  12.344  28.273  1.00  6.020          H  
ATOM   4834 1HB  GLN A 301     -41.375  13.791  25.901  1.00  8.160          H  
ATOM   4835 2HB  GLN A 301     -41.395  14.461  27.526  1.00  8.160          H  
ATOM   4836 1HG  GLN A 301     -40.029  12.685  28.370  1.00  8.160          H  
ATOM   4837 2HG  GLN A 301     -40.139  11.800  26.832  1.00  8.160          H  
ATOM   4838 1HE2 GLN A 301     -36.860  13.402  26.719  1.00  8.160          H  
ATOM   4839 2HE2 GLN A 301     -37.650  12.095  27.534  1.00  8.160          H  
ATOM   4840  N   GLN A 302     -44.404  13.935  25.983  1.00  4.320          N  
ATOM   4841  CA  GLN A 302     -45.578  14.785  25.841  1.00  4.240          C  
ATOM   4842  C   GLN A 302     -46.810  14.120  26.431  1.00  4.040          C  
ATOM   4843  O   GLN A 302     -47.615  14.793  27.075  1.00  4.300          O  
ATOM   4844  CB  GLN A 302     -45.832  15.133  24.371  1.00  5.970          C  
ATOM   4845  CG  GLN A 302     -46.974  16.149  24.128  1.00  5.970          C  
ATOM   4846  CD  GLN A 302     -46.688  17.530  24.727  1.00  5.970          C  
ATOM   4847  OE1 GLN A 302     -45.638  18.137  24.468  1.00  5.970          O  
ATOM   4848  NE2 GLN A 302     -47.615  18.032  25.520  1.00  5.970          N  
ATOM   4849  H   GLN A 302     -43.935  13.590  25.138  1.00  5.180          H  
ATOM   4850  HA  GLN A 302     -45.404  15.703  26.391  1.00  5.090          H  
ATOM   4851 1HB  GLN A 302     -44.916  15.533  23.934  1.00  7.160          H  
ATOM   4852 2HB  GLN A 302     -46.072  14.217  23.827  1.00  7.160          H  
ATOM   4853 1HG  GLN A 302     -47.109  16.269  23.057  1.00  7.160          H  
ATOM   4854 2HG  GLN A 302     -47.898  15.770  24.574  1.00  7.160          H  
ATOM   4855 1HE2 GLN A 302     -47.491  18.929  25.939  1.00  7.160          H  
ATOM   4856 2HE2 GLN A 302     -48.457  17.505  25.695  1.00  7.160          H  
ATOM   4857  N   ILE A 303     -46.939  12.800  26.252  1.00  3.690          N  
ATOM   4858  CA  ILE A 303     -48.075  12.065  26.784  1.00  3.600          C  
ATOM   4859  C   ILE A 303     -48.091  12.139  28.287  1.00  4.240          C  
ATOM   4860  O   ILE A 303     -49.154  12.352  28.871  1.00  4.310          O  
ATOM   4861  CB  ILE A 303     -48.076  10.593  26.322  1.00  5.080          C  
ATOM   4862  CG1 ILE A 303     -48.367  10.545  24.799  1.00  5.080          C  
ATOM   4863  CG2 ILE A 303     -49.122   9.771  27.143  1.00  5.080          C  
ATOM   4864  CD1 ILE A 303     -48.065   9.210  24.141  1.00  5.080          C  
ATOM   4865  H   ILE A 303     -46.248  12.301  25.684  1.00  4.430          H  
ATOM   4866  HA  ILE A 303     -48.987  12.532  26.410  1.00  4.320          H  
ATOM   4867  HB  ILE A 303     -47.079  10.170  26.472  1.00  6.090          H  
ATOM   4868 1HG1 ILE A 303     -49.423  10.768  24.645  1.00  6.090          H  
ATOM   4869 2HG1 ILE A 303     -47.792  11.318  24.308  1.00  6.090          H  
ATOM   4870 1HG2 ILE A 303     -49.115   8.737  26.822  1.00  6.090          H  
ATOM   4871 2HG2 ILE A 303     -48.881   9.800  28.202  1.00  6.090          H  
ATOM   4872 3HG2 ILE A 303     -50.118  10.194  26.991  1.00  6.090          H  
ATOM   4873 1HD1 ILE A 303     -48.301   9.274  23.079  1.00  6.090          H  
ATOM   4874 2HD1 ILE A 303     -47.005   8.982  24.261  1.00  6.090          H  
ATOM   4875 3HD1 ILE A 303     -48.657   8.421  24.590  1.00  6.090          H  
ATOM   4876  N   GLU A 304     -46.940  11.924  28.928  1.00  4.730          N  
ATOM   4877  CA  GLU A 304     -46.907  11.981  30.375  1.00  5.370          C  
ATOM   4878  C   GLU A 304     -47.315  13.364  30.870  1.00  5.630          C  
ATOM   4879  O   GLU A 304     -48.090  13.469  31.827  1.00  5.900          O  
ATOM   4880  CB  GLU A 304     -45.514  11.613  30.872  1.00  7.260          C  
ATOM   4881  CG  GLU A 304     -45.171  10.145  30.664  1.00  7.260          C  
ATOM   4882  CD  GLU A 304     -43.755   9.809  31.002  1.00  7.260          C  
ATOM   4883  OE1 GLU A 304     -43.035  10.689  31.420  1.00  7.260          O  
ATOM   4884  OE2 GLU A 304     -43.376   8.674  30.786  1.00  7.260          O  
ATOM   4885  H   GLU A 304     -46.086  11.697  28.401  1.00  5.680          H  
ATOM   4886  HA  GLU A 304     -47.617  11.256  30.765  1.00  6.440          H  
ATOM   4887 1HB  GLU A 304     -44.771  12.210  30.337  1.00  8.710          H  
ATOM   4888 2HB  GLU A 304     -45.427  11.844  31.933  1.00  8.710          H  
ATOM   4889 1HG  GLU A 304     -45.830   9.546  31.288  1.00  8.710          H  
ATOM   4890 2HG  GLU A 304     -45.368   9.878  29.631  1.00  8.710          H  
ATOM   4891  N   ARG A 305     -46.854  14.428  30.189  1.00  5.580          N  
ATOM   4892  CA  ARG A 305     -47.249  15.771  30.588  1.00  5.930          C  
ATOM   4893  C   ARG A 305     -48.755  15.983  30.427  1.00  5.610          C  
ATOM   4894  O   ARG A 305     -49.390  16.561  31.317  1.00  5.960          O  
ATOM   4895  CB  ARG A 305     -46.500  16.836  29.795  1.00  8.160          C  
ATOM   4896  CG  ARG A 305     -45.025  16.983  30.158  1.00  8.160          C  
ATOM   4897  CD  ARG A 305     -44.409  18.230  29.588  1.00  8.160          C  
ATOM   4898  NE  ARG A 305     -44.369  18.223  28.120  1.00  8.160          N  
ATOM   4899  CZ  ARG A 305     -43.379  17.684  27.366  1.00  8.160          C  
ATOM   4900  NH1 ARG A 305     -42.347  17.096  27.921  1.00  8.160          N  
ATOM   4901  NH2 ARG A 305     -43.436  17.738  26.051  1.00  8.160          N  
ATOM   4902  H   ARG A 305     -46.182  14.289  29.424  1.00  6.700          H  
ATOM   4903  HA  ARG A 305     -46.997  15.898  31.639  1.00  7.120          H  
ATOM   4904 1HB  ARG A 305     -46.554  16.596  28.733  1.00  9.790          H  
ATOM   4905 2HB  ARG A 305     -46.981  17.801  29.938  1.00  9.790          H  
ATOM   4906 1HG  ARG A 305     -44.927  17.021  31.241  1.00  9.790          H  
ATOM   4907 2HG  ARG A 305     -44.480  16.124  29.780  1.00  9.790          H  
ATOM   4908 1HD  ARG A 305     -45.001  19.089  29.902  1.00  9.790          H  
ATOM   4909 2HD  ARG A 305     -43.396  18.345  29.965  1.00  9.790          H  
ATOM   4910  HE  ARG A 305     -45.135  18.678  27.635  1.00  9.790          H  
ATOM   4911 1HH1 ARG A 305     -42.262  17.032  28.923  1.00  9.790          H  
ATOM   4912 2HH1 ARG A 305     -41.632  16.707  27.321  1.00  9.790          H  
ATOM   4913 1HH2 ARG A 305     -44.231  18.173  25.574  1.00  9.790          H  
ATOM   4914 2HH2 ARG A 305     -42.705  17.320  25.499  1.00  9.790          H  
ATOM   4915  N   GLU A 306     -49.336  15.504  29.315  1.00  4.960          N  
ATOM   4916  CA  GLU A 306     -50.768  15.658  29.088  1.00  4.650          C  
ATOM   4917  C   GLU A 306     -51.588  14.932  30.139  1.00  4.700          C  
ATOM   4918  O   GLU A 306     -52.595  15.471  30.616  1.00  4.820          O  
ATOM   4919  CB  GLU A 306     -51.167  15.132  27.708  1.00  6.630          C  
ATOM   4920  CG  GLU A 306     -50.706  15.977  26.534  1.00  6.630          C  
ATOM   4921  CD  GLU A 306     -51.013  15.333  25.212  1.00  6.630          C  
ATOM   4922  OE1 GLU A 306     -51.418  14.194  25.218  1.00  6.630          O  
ATOM   4923  OE2 GLU A 306     -50.857  15.976  24.200  1.00  6.630          O  
ATOM   4924  H   GLU A 306     -48.755  15.069  28.591  1.00  5.950          H  
ATOM   4925  HA  GLU A 306     -51.008  16.719  29.137  1.00  5.580          H  
ATOM   4926 1HB  GLU A 306     -50.745  14.134  27.577  1.00  7.960          H  
ATOM   4927 2HB  GLU A 306     -52.250  15.037  27.653  1.00  7.960          H  
ATOM   4928 1HG  GLU A 306     -51.202  16.944  26.581  1.00  7.960          H  
ATOM   4929 2HG  GLU A 306     -49.644  16.145  26.619  1.00  7.960          H  
ATOM   4930  N   LEU A 307     -51.153  13.724  30.521  1.00  4.730          N  
ATOM   4931  CA  LEU A 307     -51.866  12.964  31.530  1.00  4.940          C  
ATOM   4932  C   LEU A 307     -51.814  13.672  32.866  1.00  5.580          C  
ATOM   4933  O   LEU A 307     -52.837  13.779  33.550  1.00  5.680          O  
ATOM   4934  CB  LEU A 307     -51.246  11.569  31.678  1.00  6.830          C  
ATOM   4935  CG  LEU A 307     -51.423  10.586  30.489  1.00  6.830          C  
ATOM   4936  CD1 LEU A 307     -50.541   9.372  30.734  1.00  6.830          C  
ATOM   4937  CD2 LEU A 307     -52.883  10.164  30.350  1.00  6.830          C  
ATOM   4938  H   LEU A 307     -50.337  13.316  30.051  1.00  5.680          H  
ATOM   4939  HA  LEU A 307     -52.907  12.887  31.234  1.00  5.930          H  
ATOM   4940 1HB  LEU A 307     -50.173  11.699  31.830  1.00  8.200          H  
ATOM   4941 2HB  LEU A 307     -51.661  11.100  32.567  1.00  8.200          H  
ATOM   4942  HG  LEU A 307     -51.106  11.063  29.570  1.00  8.200          H  
ATOM   4943 1HD1 LEU A 307     -50.640   8.677  29.900  1.00  8.200          H  
ATOM   4944 2HD1 LEU A 307     -49.503   9.689  30.815  1.00  8.200          H  
ATOM   4945 3HD1 LEU A 307     -50.843   8.877  31.653  1.00  8.200          H  
ATOM   4946 1HD2 LEU A 307     -52.974   9.470  29.515  1.00  8.200          H  
ATOM   4947 2HD2 LEU A 307     -53.211   9.673  31.266  1.00  8.200          H  
ATOM   4948 3HD2 LEU A 307     -53.510  11.027  30.160  1.00  8.200          H  
ATOM   4949  N   ASN A 308     -50.644  14.225  33.213  1.00  6.030          N  
ATOM   4950  CA  ASN A 308     -50.516  14.931  34.471  1.00  6.700          C  
ATOM   4951  C   ASN A 308     -51.360  16.191  34.459  1.00  6.700          C  
ATOM   4952  O   ASN A 308     -51.971  16.524  35.469  1.00  7.060          O  
ATOM   4953  CB  ASN A 308     -49.067  15.255  34.755  1.00  9.110          C  
ATOM   4954  CG  ASN A 308     -48.279  14.036  35.149  1.00  9.110          C  
ATOM   4955  OD1 ASN A 308     -48.843  13.029  35.619  1.00  9.110          O  
ATOM   4956  ND2 ASN A 308     -46.987  14.099  34.966  1.00  9.110          N  
ATOM   4957  H   ASN A 308     -49.817  14.092  32.618  1.00  7.240          H  
ATOM   4958  HA  ASN A 308     -50.897  14.293  35.267  1.00  8.040          H  
ATOM   4959 1HB  ASN A 308     -48.615  15.692  33.861  1.00 10.930          H  
ATOM   4960 2HB  ASN A 308     -49.005  15.995  35.552  1.00 10.930          H  
ATOM   4961 1HD2 ASN A 308     -46.409  13.319  35.202  1.00 10.930          H  
ATOM   4962 2HD2 ASN A 308     -46.573  14.925  34.582  1.00 10.930          H  
ATOM   4963  N   GLY A 309     -51.422  16.872  33.312  1.00  6.330          N  
ATOM   4964  CA  GLY A 309     -52.209  18.086  33.142  1.00  6.380          C  
ATOM   4965  C   GLY A 309     -53.685  17.809  33.396  1.00  6.070          C  
ATOM   4966  O   GLY A 309     -54.351  18.523  34.159  1.00  6.330          O  
ATOM   4967  H   GLY A 309     -50.844  16.562  32.526  1.00  7.600          H  
ATOM   4968 1HA  GLY A 309     -51.849  18.853  33.828  1.00  7.660          H  
ATOM   4969 2HA  GLY A 309     -52.070  18.459  32.127  1.00  7.660          H  
ATOM   4970  N   TYR A 310     -54.205  16.790  32.711  1.00  5.580          N  
ATOM   4971  CA  TYR A 310     -55.593  16.377  32.825  1.00  5.310          C  
ATOM   4972  C   TYR A 310     -55.954  16.048  34.263  1.00  5.590          C  
ATOM   4973  O   TYR A 310     -56.916  16.597  34.824  1.00  5.590          O  
ATOM   4974  CB  TYR A 310     -55.804  15.154  31.928  1.00  7.540          C  
ATOM   4975  CG  TYR A 310     -57.147  14.485  32.002  1.00  7.540          C  
ATOM   4976  CD1 TYR A 310     -58.229  15.011  31.325  1.00  7.540          C  
ATOM   4977  CD2 TYR A 310     -57.283  13.311  32.730  1.00  7.540          C  
ATOM   4978  CE1 TYR A 310     -59.445  14.367  31.373  1.00  7.540          C  
ATOM   4979  CE2 TYR A 310     -58.493  12.668  32.781  1.00  7.540          C  
ATOM   4980  CZ  TYR A 310     -59.575  13.190  32.103  1.00  7.540          C  
ATOM   4981  OH  TYR A 310     -60.790  12.548  32.145  1.00  7.540          O  
ATOM   4982  H   TYR A 310     -53.592  16.271  32.072  1.00  6.700          H  
ATOM   4983  HA  TYR A 310     -56.229  17.194  32.490  1.00  6.370          H  
ATOM   4984 1HB  TYR A 310     -55.631  15.445  30.893  1.00  9.050          H  
ATOM   4985 2HB  TYR A 310     -55.047  14.408  32.170  1.00  9.050          H  
ATOM   4986  HD1 TYR A 310     -58.121  15.930  30.750  1.00  9.050          H  
ATOM   4987  HD2 TYR A 310     -56.427  12.897  33.256  1.00  9.050          H  
ATOM   4988  HE1 TYR A 310     -60.301  14.777  30.838  1.00  9.050          H  
ATOM   4989  HE2 TYR A 310     -58.597  11.745  33.352  1.00  9.050          H  
ATOM   4990  HH  TYR A 310     -60.723  11.769  32.702  1.00  9.050          H  
ATOM   4991  N   LEU A 311     -55.165  15.168  34.876  1.00  5.920          N  
ATOM   4992  CA  LEU A 311     -55.450  14.760  36.230  1.00  6.400          C  
ATOM   4993  C   LEU A 311     -55.282  15.897  37.214  1.00  6.840          C  
ATOM   4994  O   LEU A 311     -56.102  16.040  38.120  1.00  7.030          O  
ATOM   4995  CB  LEU A 311     -54.524  13.610  36.617  1.00  8.770          C  
ATOM   4996  CG  LEU A 311     -54.740  12.268  35.884  1.00  8.770          C  
ATOM   4997  CD1 LEU A 311     -53.609  11.335  36.276  1.00  8.770          C  
ATOM   4998  CD2 LEU A 311     -56.114  11.663  36.234  1.00  8.770          C  
ATOM   4999  H   LEU A 311     -54.366  14.759  34.379  1.00  7.100          H  
ATOM   5000  HA  LEU A 311     -56.484  14.441  36.281  1.00  7.680          H  
ATOM   5001 1HB  LEU A 311     -53.499  13.927  36.410  1.00 10.520          H  
ATOM   5002 2HB  LEU A 311     -54.610  13.435  37.671  1.00 10.520          H  
ATOM   5003  HG  LEU A 311     -54.681  12.427  34.810  1.00 10.520          H  
ATOM   5004 1HD1 LEU A 311     -53.721  10.386  35.754  1.00 10.520          H  
ATOM   5005 2HD1 LEU A 311     -52.657  11.792  35.999  1.00 10.520          H  
ATOM   5006 3HD1 LEU A 311     -53.632  11.163  37.350  1.00 10.520          H  
ATOM   5007 1HD2 LEU A 311     -56.230  10.717  35.708  1.00 10.520          H  
ATOM   5008 2HD2 LEU A 311     -56.173  11.490  37.298  1.00 10.520          H  
ATOM   5009 3HD2 LEU A 311     -56.916  12.327  35.934  1.00 10.520          H  
ATOM   5010  N   GLU A 312     -54.245  16.730  37.047  1.00  7.090          N  
ATOM   5011  CA  GLU A 312     -54.029  17.826  37.967  1.00  7.660          C  
ATOM   5012  C   GLU A 312     -55.203  18.770  37.969  1.00  7.410          C  
ATOM   5013  O   GLU A 312     -55.613  19.207  39.040  1.00  7.770          O  
ATOM   5014  CB  GLU A 312     -52.744  18.600  37.664  1.00 10.500          C  
ATOM   5015  CG  GLU A 312     -52.469  19.753  38.659  1.00 10.500          C  
ATOM   5016  CD  GLU A 312     -51.168  20.469  38.421  1.00 10.500          C  
ATOM   5017  OE1 GLU A 312     -50.450  20.093  37.530  1.00 10.500          O  
ATOM   5018  OE2 GLU A 312     -50.895  21.400  39.139  1.00 10.500          O  
ATOM   5019  H   GLU A 312     -53.567  16.592  36.300  1.00  8.510          H  
ATOM   5020  HA  GLU A 312     -53.931  17.410  38.968  1.00  9.190          H  
ATOM   5021 1HB  GLU A 312     -51.896  17.918  37.698  1.00 12.600          H  
ATOM   5022 2HB  GLU A 312     -52.793  19.011  36.652  1.00 12.600          H  
ATOM   5023 1HG  GLU A 312     -53.275  20.483  38.588  1.00 12.600          H  
ATOM   5024 2HG  GLU A 312     -52.477  19.348  39.670  1.00 12.600          H  
ATOM   5025  N   TRP A 313     -55.757  19.113  36.798  1.00  6.830          N  
ATOM   5026  CA  TRP A 313     -56.891  20.026  36.805  1.00  6.640          C  
ATOM   5027  C   TRP A 313     -58.067  19.432  37.558  1.00  6.460          C  
ATOM   5028  O   TRP A 313     -58.685  20.110  38.381  1.00  6.690          O  
ATOM   5029  CB  TRP A 313     -57.373  20.412  35.410  1.00  9.370          C  
ATOM   5030  CG  TRP A 313     -58.504  21.430  35.504  1.00  9.370          C  
ATOM   5031  CD1 TRP A 313     -58.347  22.780  35.559  1.00  9.370          C  
ATOM   5032  CD2 TRP A 313     -59.941  21.196  35.591  1.00  9.370          C  
ATOM   5033  NE1 TRP A 313     -59.564  23.396  35.675  1.00  9.370          N  
ATOM   5034  CE2 TRP A 313     -60.548  22.443  35.702  1.00  9.370          C  
ATOM   5035  CE3 TRP A 313     -60.740  20.051  35.592  1.00  9.370          C  
ATOM   5036  CZ2 TRP A 313     -61.918  22.580  35.819  1.00  9.370          C  
ATOM   5037  CZ3 TRP A 313     -62.104  20.185  35.717  1.00  9.370          C  
ATOM   5038  CH2 TRP A 313     -62.682  21.420  35.829  1.00  9.370          C  
ATOM   5039  H   TRP A 313     -55.355  18.774  35.914  1.00  8.200          H  
ATOM   5040  HA  TRP A 313     -56.587  20.938  37.316  1.00  7.970          H  
ATOM   5041 1HB  TRP A 313     -56.550  20.838  34.837  1.00 11.250          H  
ATOM   5042 2HB  TRP A 313     -57.725  19.525  34.881  1.00 11.250          H  
ATOM   5043  HD1 TRP A 313     -57.390  23.297  35.523  1.00 11.250          H  
ATOM   5044  HE1 TRP A 313     -59.714  24.392  35.739  1.00 11.250          H  
ATOM   5045  HE3 TRP A 313     -60.292  19.077  35.500  1.00 11.250          H  
ATOM   5046  HZ2 TRP A 313     -62.396  23.556  35.908  1.00 11.250          H  
ATOM   5047  HZ3 TRP A 313     -62.709  19.280  35.722  1.00 11.250          H  
ATOM   5048  HH2 TRP A 313     -63.764  21.494  35.925  1.00 11.250          H  
ATOM   5049  N   ILE A 314     -58.381  18.161  37.288  1.00  6.160          N  
ATOM   5050  CA  ILE A 314     -59.529  17.531  37.924  1.00  6.120          C  
ATOM   5051  C   ILE A 314     -59.353  17.465  39.421  1.00  6.790          C  
ATOM   5052  O   ILE A 314     -60.267  17.805  40.174  1.00  6.860          O  
ATOM   5053  CB  ILE A 314     -59.723  16.100  37.389  1.00  8.580          C  
ATOM   5054  CG1 ILE A 314     -60.133  16.179  35.909  1.00  8.580          C  
ATOM   5055  CG2 ILE A 314     -60.788  15.338  38.253  1.00  8.580          C  
ATOM   5056  CD1 ILE A 314     -60.053  14.883  35.166  1.00  8.580          C  
ATOM   5057  H   ILE A 314     -57.824  17.639  36.598  1.00  7.390          H  
ATOM   5058  HA  ILE A 314     -60.417  18.121  37.714  1.00  7.340          H  
ATOM   5059  HB  ILE A 314     -58.768  15.566  37.436  1.00 10.300          H  
ATOM   5060 1HG1 ILE A 314     -61.152  16.551  35.849  1.00 10.300          H  
ATOM   5061 2HG1 ILE A 314     -59.477  16.880  35.401  1.00 10.300          H  
ATOM   5062 1HG2 ILE A 314     -60.917  14.330  37.879  1.00 10.300          H  
ATOM   5063 2HG2 ILE A 314     -60.477  15.272  39.296  1.00 10.300          H  
ATOM   5064 3HG2 ILE A 314     -61.742  15.865  38.203  1.00 10.300          H  
ATOM   5065 1HD1 ILE A 314     -60.352  15.059  34.139  1.00 10.300          H  
ATOM   5066 2HD1 ILE A 314     -59.023  14.520  35.191  1.00 10.300          H  
ATOM   5067 3HD1 ILE A 314     -60.708  14.144  35.604  1.00 10.300          H  
ATOM   5068  N   PHE A 315     -58.190  17.005  39.846  1.00  7.330          N  
ATOM   5069  CA  PHE A 315     -57.881  16.859  41.246  1.00  8.080          C  
ATOM   5070  C   PHE A 315     -57.832  18.217  41.929  1.00  8.320          C  
ATOM   5071  O   PHE A 315     -58.282  18.359  43.073  1.00  8.670          O  
ATOM   5072  CB  PHE A 315     -56.584  16.103  41.355  1.00 11.010          C  
ATOM   5073  CG  PHE A 315     -56.684  14.616  40.871  1.00 11.010          C  
ATOM   5074  CD1 PHE A 315     -57.910  13.911  40.761  1.00 11.010          C  
ATOM   5075  CD2 PHE A 315     -55.526  13.923  40.549  1.00 11.010          C  
ATOM   5076  CE1 PHE A 315     -57.937  12.603  40.351  1.00 11.010          C  
ATOM   5077  CE2 PHE A 315     -55.570  12.607  40.145  1.00 11.010          C  
ATOM   5078  CZ  PHE A 315     -56.774  11.950  40.046  1.00 11.010          C  
ATOM   5079  H   PHE A 315     -57.480  16.727  39.161  1.00  8.800          H  
ATOM   5080  HA  PHE A 315     -58.675  16.301  41.734  1.00  9.700          H  
ATOM   5081 1HB  PHE A 315     -55.827  16.603  40.751  1.00 13.210          H  
ATOM   5082 2HB  PHE A 315     -56.243  16.118  42.376  1.00 13.210          H  
ATOM   5083  HD1 PHE A 315     -58.857  14.379  40.998  1.00 13.210          H  
ATOM   5084  HD2 PHE A 315     -54.565  14.438  40.633  1.00 13.210          H  
ATOM   5085  HE1 PHE A 315     -58.893  12.084  40.273  1.00 13.210          H  
ATOM   5086  HE2 PHE A 315     -54.647  12.084  39.903  1.00 13.210          H  
ATOM   5087  HZ  PHE A 315     -56.804  10.910  39.725  1.00 13.210          H  
ATOM   5088  N   LYS A 316     -57.275  19.224  41.249  1.00  8.210          N  
ATOM   5089  CA  LYS A 316     -57.261  20.548  41.811  1.00  8.580          C  
ATOM   5090  C   LYS A 316     -58.688  20.939  42.058  1.00  8.150          C  
ATOM   5091  O   LYS A 316     -59.030  21.275  43.182  1.00  8.510          O  
ATOM   5092  CB  LYS A 316     -56.604  21.567  40.879  1.00 11.860          C  
ATOM   5093  CG  LYS A 316     -56.575  22.997  41.429  1.00 11.860          C  
ATOM   5094  CD  LYS A 316     -55.900  23.956  40.457  1.00 11.860          C  
ATOM   5095  CE  LYS A 316     -55.927  25.389  40.981  1.00 11.860          C  
ATOM   5096  NZ  LYS A 316     -55.280  26.346  40.028  1.00 11.860          N  
ATOM   5097  H   LYS A 316     -56.853  19.081  40.335  1.00  9.850          H  
ATOM   5098  HA  LYS A 316     -56.733  20.532  42.763  1.00 10.300          H  
ATOM   5099 1HB  LYS A 316     -55.576  21.258  40.676  1.00 14.240          H  
ATOM   5100 2HB  LYS A 316     -57.130  21.578  39.926  1.00 14.240          H  
ATOM   5101 1HG  LYS A 316     -57.593  23.335  41.593  1.00 14.240          H  
ATOM   5102 2HG  LYS A 316     -56.052  23.012  42.384  1.00 14.240          H  
ATOM   5103 1HD  LYS A 316     -54.863  23.648  40.297  1.00 14.240          H  
ATOM   5104 2HD  LYS A 316     -56.423  23.918  39.500  1.00 14.240          H  
ATOM   5105 1HE  LYS A 316     -56.962  25.692  41.140  1.00 14.240          H  
ATOM   5106 2HE  LYS A 316     -55.399  25.428  41.934  1.00 14.240          H  
ATOM   5107 1HZ  LYS A 316     -55.316  27.281  40.411  1.00 14.240          H  
ATOM   5108 2HZ  LYS A 316     -54.316  26.082  39.882  1.00 14.240          H  
ATOM   5109 3HZ  LYS A 316     -55.768  26.329  39.144  1.00 14.240          H  
ATOM   5110  N   ALA A 317     -59.561  20.778  41.045  1.00  7.410          N  
ATOM   5111  CA  ALA A 317     -60.949  21.191  41.177  1.00  7.000          C  
ATOM   5112  C   ALA A 317     -61.598  20.531  42.377  1.00  6.990          C  
ATOM   5113  O   ALA A 317     -62.236  21.199  43.188  1.00  6.890          O  
ATOM   5114  CB  ALA A 317     -61.720  20.855  39.909  1.00  9.960          C  
ATOM   5115  H   ALA A 317     -59.229  20.435  40.138  1.00  8.890          H  
ATOM   5116  HA  ALA A 317     -60.970  22.254  41.324  1.00  8.400          H  
ATOM   5117 1HB  ALA A 317     -62.747  21.191  40.004  1.00 11.960          H  
ATOM   5118 2HB  ALA A 317     -61.250  21.347  39.057  1.00 11.960          H  
ATOM   5119 3HB  ALA A 317     -61.707  19.782  39.746  1.00 11.960          H  
ATOM   5120  N   GLU A 318     -61.306  19.260  42.626  1.00  7.220          N  
ATOM   5121  CA  GLU A 318     -61.895  18.608  43.791  1.00  7.390          C  
ATOM   5122  C   GLU A 318     -61.518  19.328  45.105  1.00  7.820          C  
ATOM   5123  O   GLU A 318     -62.311  19.345  46.048  1.00  7.760          O  
ATOM   5124  CB  GLU A 318     -61.476  17.131  43.876  1.00 10.280          C  
ATOM   5125  CG  GLU A 318     -62.070  16.218  42.790  1.00 10.280          C  
ATOM   5126  CD  GLU A 318     -61.633  14.772  42.922  1.00 10.280          C  
ATOM   5127  OE1 GLU A 318     -60.827  14.493  43.776  1.00 10.280          O  
ATOM   5128  OE2 GLU A 318     -62.101  13.953  42.167  1.00 10.280          O  
ATOM   5129  H   GLU A 318     -60.766  18.723  41.938  1.00  8.660          H  
ATOM   5130  HA  GLU A 318     -62.976  18.641  43.686  1.00  8.870          H  
ATOM   5131 1HB  GLU A 318     -60.391  17.059  43.818  1.00 12.330          H  
ATOM   5132 2HB  GLU A 318     -61.774  16.732  44.844  1.00 12.330          H  
ATOM   5133 1HG  GLU A 318     -63.155  16.267  42.847  1.00 12.330          H  
ATOM   5134 2HG  GLU A 318     -61.771  16.590  41.815  1.00 12.330          H  
ATOM   5135  N   GLU A 319     -60.307  19.907  45.167  1.00  8.320          N  
ATOM   5136  CA  GLU A 319     -59.799  20.610  46.347  1.00  8.890          C  
ATOM   5137  C   GLU A 319     -59.959  22.161  46.356  1.00  8.590          C  
ATOM   5138  O   GLU A 319     -59.436  22.829  47.265  1.00  8.910          O  
ATOM   5139  CB  GLU A 319     -58.320  20.245  46.527  1.00 12.220          C  
ATOM   5140  CG  GLU A 319     -58.053  18.764  46.814  1.00 12.220          C  
ATOM   5141  CD  GLU A 319     -58.611  18.324  48.132  1.00 12.220          C  
ATOM   5142  OE1 GLU A 319     -58.458  19.046  49.084  1.00 12.220          O  
ATOM   5143  OE2 GLU A 319     -59.179  17.263  48.196  1.00 12.220          O  
ATOM   5144  H   GLU A 319     -59.678  19.850  44.355  1.00  9.980          H  
ATOM   5145  HA  GLU A 319     -60.346  20.225  47.209  1.00 10.670          H  
ATOM   5146 1HB  GLU A 319     -57.773  20.514  45.621  1.00 14.660          H  
ATOM   5147 2HB  GLU A 319     -57.904  20.812  47.344  1.00 14.660          H  
ATOM   5148 1HG  GLU A 319     -58.501  18.161  46.018  1.00 14.660          H  
ATOM   5149 2HG  GLU A 319     -56.977  18.592  46.800  1.00 14.660          H  
ATOM   5150  N   VAL A 320     -60.613  22.751  45.336  1.00  8.070          N  
ATOM   5151  CA  VAL A 320     -60.767  24.220  45.258  1.00  7.910          C  
ATOM   5152  C   VAL A 320     -62.225  24.609  44.966  1.00  7.330          C  
ATOM   5153  O   VAL A 320     -63.086  23.744  44.762  1.00  7.370          O  
ATOM   5154  CB  VAL A 320     -59.799  24.908  44.233  1.00 11.140          C  
ATOM   5155  CG1 VAL A 320     -58.348  24.624  44.615  1.00 11.140          C  
ATOM   5156  CG2 VAL A 320     -60.066  24.471  42.831  1.00 11.140          C  
ATOM   5157  H   VAL A 320     -61.061  22.154  44.626  1.00  9.680          H  
ATOM   5158  HA  VAL A 320     -60.513  24.632  46.235  1.00  9.490          H  
ATOM   5159  HB  VAL A 320     -59.934  25.980  44.302  1.00 13.370          H  
ATOM   5160 1HG1 VAL A 320     -57.677  25.138  43.930  1.00 13.370          H  
ATOM   5161 2HG1 VAL A 320     -58.171  24.972  45.627  1.00 13.370          H  
ATOM   5162 3HG1 VAL A 320     -58.163  23.549  44.562  1.00 13.370          H  
ATOM   5163 1HG2 VAL A 320     -59.389  24.975  42.151  1.00 13.370          H  
ATOM   5164 2HG2 VAL A 320     -59.908  23.435  42.790  1.00 13.370          H  
ATOM   5165 3HG2 VAL A 320     -61.071  24.691  42.553  1.00 13.370          H  
ATOM   5166  N   MET A 321     -62.494  25.923  44.885  1.00  6.980          N  
ATOM   5167  CA  MET A 321     -63.852  26.440  44.647  1.00  6.600          C  
ATOM   5168  C   MET A 321     -64.553  25.884  43.408  1.00  6.820          C  
ATOM   5169  O   MET A 321     -65.780  25.822  43.367  1.00  6.670          O  
ATOM   5170  CB  MET A 321     -63.841  27.960  44.593  1.00  9.390          C  
ATOM   5171  CG  MET A 321     -63.593  28.625  45.948  1.00  9.390          C  
ATOM   5172  SD  MET A 321     -64.807  28.120  47.220  1.00  9.390          S  
ATOM   5173  CE  MET A 321     -66.353  28.785  46.611  1.00  9.390          C  
ATOM   5174  H   MET A 321     -61.742  26.580  45.041  1.00  8.380          H  
ATOM   5175  HA  MET A 321     -64.464  26.163  45.489  1.00  7.920          H  
ATOM   5176 1HB  MET A 321     -63.050  28.287  43.919  1.00 11.270          H  
ATOM   5177 2HB  MET A 321     -64.780  28.323  44.180  1.00 11.270          H  
ATOM   5178 1HG  MET A 321     -62.599  28.375  46.306  1.00 11.270          H  
ATOM   5179 2HG  MET A 321     -63.650  29.709  45.833  1.00 11.270          H  
ATOM   5180 1HE  MET A 321     -67.152  28.537  47.309  1.00 11.270          H  
ATOM   5181 2HE  MET A 321     -66.274  29.867  46.522  1.00 11.270          H  
ATOM   5182 3HE  MET A 321     -66.579  28.360  45.643  1.00 11.270          H  
ATOM   5183  N   LEU A 322     -63.805  25.361  42.451  1.00  7.360          N  
ATOM   5184  CA  LEU A 322     -64.407  24.794  41.252  1.00  7.870          C  
ATOM   5185  C   LEU A 322     -65.387  23.675  41.633  1.00  7.960          C  
ATOM   5186  O   LEU A 322     -66.400  23.479  40.956  1.00  8.330          O  
ATOM   5187  CB  LEU A 322     -63.309  24.204  40.359  1.00 10.810          C  
ATOM   5188  CG  LEU A 322     -62.332  25.195  39.663  1.00 10.810          C  
ATOM   5189  CD1 LEU A 322     -61.160  24.417  39.044  1.00 10.810          C  
ATOM   5190  CD2 LEU A 322     -63.068  25.938  38.567  1.00 10.810          C  
ATOM   5191  H   LEU A 322     -62.806  25.396  42.553  1.00  8.830          H  
ATOM   5192  HA  LEU A 322     -64.961  25.572  40.733  1.00  9.440          H  
ATOM   5193 1HB  LEU A 322     -62.731  23.550  40.976  1.00 12.980          H  
ATOM   5194 2HB  LEU A 322     -63.786  23.604  39.586  1.00 12.980          H  
ATOM   5195  HG  LEU A 322     -61.942  25.906  40.388  1.00 12.980          H  
ATOM   5196 1HD1 LEU A 322     -60.483  25.110  38.549  1.00 12.980          H  
ATOM   5197 2HD1 LEU A 322     -60.612  23.889  39.808  1.00 12.980          H  
ATOM   5198 3HD1 LEU A 322     -61.533  23.710  38.324  1.00 12.980          H  
ATOM   5199 1HD2 LEU A 322     -62.381  26.626  38.075  1.00 12.980          H  
ATOM   5200 2HD2 LEU A 322     -63.450  25.224  37.836  1.00 12.980          H  
ATOM   5201 3HD2 LEU A 322     -63.895  26.503  38.982  1.00 12.980          H  
ATOM   5202  N   ALA A 323     -65.067  22.906  42.685  1.00  7.790          N  
ATOM   5203  CA  ALA A 323     -65.939  21.837  43.153  1.00  8.110          C  
ATOM   5204  C   ALA A 323     -66.683  22.257  44.428  1.00  7.840          C  
ATOM   5205  O   ALA A 323     -67.819  21.834  44.662  1.00  8.130          O  
ATOM   5206  CB  ALA A 323     -65.151  20.572  43.423  1.00 11.230          C  
ATOM   5207  H   ALA A 323     -64.214  23.093  43.218  1.00  9.350          H  
ATOM   5208  HA  ALA A 323     -66.676  21.637  42.376  1.00  9.730          H  
ATOM   5209 1HB  ALA A 323     -65.823  19.784  43.750  1.00 13.470          H  
ATOM   5210 2HB  ALA A 323     -64.641  20.265  42.514  1.00 13.470          H  
ATOM   5211 3HB  ALA A 323     -64.423  20.772  44.210  1.00 13.470          H  
ATOM   5212  N   GLU A 324     -66.023  23.079  45.259  1.00  7.470          N  
ATOM   5213  CA  GLU A 324     -66.559  23.492  46.560  1.00  7.390          C  
ATOM   5214  C   GLU A 324     -67.698  24.512  46.509  1.00  7.170          C  
ATOM   5215  O   GLU A 324     -68.518  24.558  47.426  1.00  7.260          O  
ATOM   5216  CB  GLU A 324     -65.447  23.985  47.486  1.00 10.380          C  
ATOM   5217  CG  GLU A 324     -64.489  22.901  47.945  1.00 10.380          C  
ATOM   5218  CD  GLU A 324     -65.195  21.830  48.781  1.00 10.380          C  
ATOM   5219  OE1 GLU A 324     -65.967  22.164  49.683  1.00 10.380          O  
ATOM   5220  OE2 GLU A 324     -64.959  20.679  48.524  1.00 10.380          O  
ATOM   5221  H   GLU A 324     -65.087  23.390  44.987  1.00  8.960          H  
ATOM   5222  HA  GLU A 324     -66.968  22.596  47.028  1.00  8.870          H  
ATOM   5223 1HB  GLU A 324     -64.861  24.718  46.991  1.00 12.450          H  
ATOM   5224 2HB  GLU A 324     -65.885  24.457  48.361  1.00 12.450          H  
ATOM   5225 1HG  GLU A 324     -64.043  22.427  47.063  1.00 12.450          H  
ATOM   5226 2HG  GLU A 324     -63.686  23.353  48.523  1.00 12.450          H  
ATOM   5227  N   GLU A 325     -67.792  25.327  45.459  1.00  7.110          N  
ATOM   5228  CA  GLU A 325     -68.854  26.329  45.381  1.00  7.250          C  
ATOM   5229  C   GLU A 325     -70.237  25.705  45.574  1.00  7.710          C  
ATOM   5230  O   GLU A 325     -71.106  26.288  46.222  1.00  8.000          O  
ATOM   5231  CB  GLU A 325     -68.818  27.062  44.038  1.00 10.090          C  
ATOM   5232  CG  GLU A 325     -69.826  28.199  43.924  1.00 10.090          C  
ATOM   5233  CD  GLU A 325     -69.709  28.966  42.645  1.00 10.090          C  
ATOM   5234  OE1 GLU A 325     -68.870  28.637  41.844  1.00 10.090          O  
ATOM   5235  OE2 GLU A 325     -70.460  29.895  42.467  1.00 10.090          O  
ATOM   5236  H   GLU A 325     -67.090  25.298  44.714  1.00  8.530          H  
ATOM   5237  HA  GLU A 325     -68.703  27.054  46.178  1.00  8.700          H  
ATOM   5238 1HB  GLU A 325     -67.823  27.461  43.858  1.00 12.110          H  
ATOM   5239 2HB  GLU A 325     -69.029  26.349  43.238  1.00 12.110          H  
ATOM   5240 1HG  GLU A 325     -70.835  27.786  43.983  1.00 12.110          H  
ATOM   5241 2HG  GLU A 325     -69.689  28.874  44.766  1.00 12.110          H  
ATOM   5242  N   ASP A 326     -70.431  24.500  45.048  1.00  8.020          N  
ATOM   5243  CA  ASP A 326     -71.707  23.806  45.123  1.00  8.800          C  
ATOM   5244  C   ASP A 326     -71.853  22.924  46.369  1.00  9.140          C  
ATOM   5245  O   ASP A 326     -72.837  22.199  46.493  1.00  9.600          O  
ATOM   5246  CB  ASP A 326     -71.904  22.944  43.878  1.00 12.010          C  
ATOM   5247  CG  ASP A 326     -72.085  23.759  42.592  1.00 12.010          C  
ATOM   5248  OD1 ASP A 326     -72.558  24.870  42.649  1.00 12.010          O  
ATOM   5249  OD2 ASP A 326     -71.742  23.250  41.556  1.00 12.010          O  
ATOM   5250  H   ASP A 326     -69.675  24.068  44.526  1.00  9.620          H  
ATOM   5251  HA  ASP A 326     -72.498  24.557  45.146  1.00 10.560          H  
ATOM   5252 1HB  ASP A 326     -71.035  22.291  43.759  1.00 14.410          H  
ATOM   5253 2HB  ASP A 326     -72.777  22.304  44.010  1.00 14.410          H  
ATOM   5254  N   ARG A 327     -70.913  23.000  47.319  1.00  9.180          N  
ATOM   5255  CA  ARG A 327     -70.942  22.183  48.537  1.00  9.790          C  
ATOM   5256  C   ARG A 327     -72.247  22.331  49.312  1.00 10.210          C  
ATOM   5257  O   ARG A 327     -72.752  21.365  49.882  1.00 10.550          O  
ATOM   5258  CB  ARG A 327     -69.775  22.548  49.452  1.00 13.460          C  
ATOM   5259  CG  ARG A 327     -69.708  21.838  50.838  1.00 13.460          C  
ATOM   5260  CD  ARG A 327     -69.530  20.352  50.760  1.00 13.460          C  
ATOM   5261  NE  ARG A 327     -68.241  19.974  50.168  1.00 13.460          N  
ATOM   5262  CZ  ARG A 327     -67.889  18.709  49.820  1.00 13.460          C  
ATOM   5263  NH1 ARG A 327     -68.714  17.685  50.030  1.00 13.460          N  
ATOM   5264  NH2 ARG A 327     -66.702  18.495  49.264  1.00 13.460          N  
ATOM   5265  H   ARG A 327     -70.121  23.637  47.199  1.00 11.020          H  
ATOM   5266  HA  ARG A 327     -70.834  21.140  48.239  1.00 11.750          H  
ATOM   5267 1HB  ARG A 327     -68.838  22.335  48.934  1.00 16.150          H  
ATOM   5268 2HB  ARG A 327     -69.796  23.621  49.640  1.00 16.150          H  
ATOM   5269 1HG  ARG A 327     -68.855  22.235  51.382  1.00 16.150          H  
ATOM   5270 2HG  ARG A 327     -70.617  22.040  51.403  1.00 16.150          H  
ATOM   5271 1HD  ARG A 327     -69.571  19.943  51.771  1.00 16.150          H  
ATOM   5272 2HD  ARG A 327     -70.330  19.910  50.170  1.00 16.150          H  
ATOM   5273  HE  ARG A 327     -67.544  20.724  49.998  1.00 16.150          H  
ATOM   5274 1HH1 ARG A 327     -69.631  17.821  50.492  1.00 16.150          H  
ATOM   5275 2HH1 ARG A 327     -68.436  16.753  49.769  1.00 16.150          H  
ATOM   5276 1HH2 ARG A 327     -66.057  19.291  49.093  1.00 16.150          H  
ATOM   5277 2HH2 ARG A 327     -66.420  17.568  49.000  1.00 16.150          H  
ATOM   5278  N   ASN A 328     -72.842  23.517  49.297  1.00 10.450          N  
ATOM   5279  CA  ASN A 328     -74.078  23.769  50.033  1.00 11.100          C  
ATOM   5280  C   ASN A 328     -75.219  22.837  49.597  1.00 11.300          C  
ATOM   5281  O   ASN A 328     -76.167  22.605  50.359  1.00 11.720          O  
ATOM   5282  CB  ASN A 328     -74.488  25.216  49.865  1.00 15.280          C  
ATOM   5283  CG  ASN A 328     -73.599  26.162  50.627  1.00 15.280          C  
ATOM   5284  OD1 ASN A 328     -72.901  25.780  51.575  1.00 15.280          O  
ATOM   5285  ND2 ASN A 328     -73.605  27.403  50.222  1.00 15.280          N  
ATOM   5286  H   ASN A 328     -72.391  24.286  48.813  1.00 12.540          H  
ATOM   5287  HA  ASN A 328     -73.891  23.578  51.091  1.00 13.320          H  
ATOM   5288 1HB  ASN A 328     -74.457  25.479  48.809  1.00 18.340          H  
ATOM   5289 2HB  ASN A 328     -75.516  25.345  50.206  1.00 18.340          H  
ATOM   5290 1HD2 ASN A 328     -73.032  28.081  50.683  1.00 18.340          H  
ATOM   5291 2HD2 ASN A 328     -74.175  27.678  49.448  1.00 18.340          H  
ATOM   5292  N   ALA A 329     -75.106  22.281  48.381  1.00 11.220          N  
ATOM   5293  CA  ALA A 329     -76.075  21.393  47.755  1.00 11.590          C  
ATOM   5294  C   ALA A 329     -76.286  20.112  48.546  1.00 12.390          C  
ATOM   5295  O   ALA A 329     -77.253  19.394  48.305  1.00 12.870          O  
ATOM   5296  CB  ALA A 329     -75.641  21.039  46.348  1.00 16.080          C  
ATOM   5297  H   ALA A 329     -74.262  22.470  47.833  1.00 13.460          H  
ATOM   5298  HA  ALA A 329     -77.026  21.923  47.706  1.00 13.910          H  
ATOM   5299 1HB  ALA A 329     -76.397  20.406  45.884  1.00 19.290          H  
ATOM   5300 2HB  ALA A 329     -75.519  21.950  45.768  1.00 19.290          H  
ATOM   5301 3HB  ALA A 329     -74.694  20.504  46.390  1.00 19.290          H  
ATOM   5302  N   GLU A 330     -75.403  19.783  49.493  1.00 12.760          N  
ATOM   5303  CA  GLU A 330     -75.600  18.552  50.251  1.00 13.600          C  
ATOM   5304  C   GLU A 330     -76.982  18.536  50.910  1.00 13.690          C  
ATOM   5305  O   GLU A 330     -77.652  17.508  50.937  1.00 13.970          O  
ATOM   5306  CB  GLU A 330     -74.563  18.406  51.378  1.00 18.700          C  
ATOM   5307  CG  GLU A 330     -73.124  18.111  50.965  1.00 18.700          C  
ATOM   5308  CD  GLU A 330     -72.164  18.013  52.171  1.00 18.700          C  
ATOM   5309  OE1 GLU A 330     -72.579  18.272  53.298  1.00 18.700          O  
ATOM   5310  OE2 GLU A 330     -71.006  17.713  51.955  1.00 18.700          O  
ATOM   5311  H   GLU A 330     -74.592  20.388  49.672  1.00 15.310          H  
ATOM   5312  HA  GLU A 330     -75.518  17.704  49.569  1.00 16.320          H  
ATOM   5313 1HB  GLU A 330     -74.542  19.334  51.943  1.00 22.440          H  
ATOM   5314 2HB  GLU A 330     -74.882  17.620  52.061  1.00 22.440          H  
ATOM   5315 1HG  GLU A 330     -73.099  17.173  50.415  1.00 22.440          H  
ATOM   5316 2HG  GLU A 330     -72.783  18.893  50.296  1.00 22.440          H  
ATOM   5317  N   GLU A 331     -77.476  19.683  51.366  1.00 13.620          N  
ATOM   5318  CA  GLU A 331     -78.774  19.706  52.041  1.00 13.890          C  
ATOM   5319  C   GLU A 331     -79.949  19.350  51.127  1.00 14.360          C  
ATOM   5320  O   GLU A 331     -81.040  19.036  51.603  1.00 14.650          O  
ATOM   5321  CB  GLU A 331     -79.003  21.053  52.721  1.00 19.340          C  
ATOM   5322  CG  GLU A 331     -78.081  21.251  53.902  1.00 19.340          C  
ATOM   5323  CD  GLU A 331     -78.260  22.532  54.661  1.00 19.340          C  
ATOM   5324  OE1 GLU A 331     -79.061  23.350  54.276  1.00 19.340          O  
ATOM   5325  OE2 GLU A 331     -77.578  22.677  55.660  1.00 19.340          O  
ATOM   5326  H   GLU A 331     -76.945  20.555  51.259  1.00 16.340          H  
ATOM   5327  HA  GLU A 331     -78.743  18.954  52.829  1.00 16.670          H  
ATOM   5328 1HB  GLU A 331     -78.827  21.858  52.005  1.00 23.210          H  
ATOM   5329 2HB  GLU A 331     -80.033  21.126  53.066  1.00 23.210          H  
ATOM   5330 1HG  GLU A 331     -78.238  20.419  54.585  1.00 23.210          H  
ATOM   5331 2HG  GLU A 331     -77.057  21.195  53.542  1.00 23.210          H  
ATOM   5332  N   LYS A 332     -79.749  19.464  49.816  1.00 14.610          N  
ATOM   5333  CA  LYS A 332     -80.773  19.201  48.826  1.00 15.250          C  
ATOM   5334  C   LYS A 332     -80.704  17.761  48.308  1.00 15.540          C  
ATOM   5335  O   LYS A 332     -81.507  17.367  47.456  1.00 15.690          O  
ATOM   5336  CB  LYS A 332     -80.618  20.186  47.668  1.00 21.090          C  
ATOM   5337  CG  LYS A 332     -80.852  21.645  48.061  1.00 21.090          C  
ATOM   5338  CD  LYS A 332     -80.685  22.581  46.870  1.00 21.090          C  
ATOM   5339  CE  LYS A 332     -80.933  24.035  47.264  1.00 21.090          C  
ATOM   5340  NZ  LYS A 332     -80.750  24.965  46.111  1.00 21.090          N  
ATOM   5341  H   LYS A 332     -78.813  19.683  49.474  1.00 17.530          H  
ATOM   5342  HA  LYS A 332     -81.749  19.345  49.288  1.00 18.300          H  
ATOM   5343 1HB  LYS A 332     -79.609  20.103  47.261  1.00 25.310          H  
ATOM   5344 2HB  LYS A 332     -81.318  19.930  46.873  1.00 25.310          H  
ATOM   5345 1HG  LYS A 332     -81.857  21.752  48.470  1.00 25.310          H  
ATOM   5346 2HG  LYS A 332     -80.134  21.923  48.835  1.00 25.310          H  
ATOM   5347 1HD  LYS A 332     -79.668  22.487  46.480  1.00 25.310          H  
ATOM   5348 2HD  LYS A 332     -81.385  22.298  46.084  1.00 25.310          H  
ATOM   5349 1HE  LYS A 332     -81.951  24.133  47.638  1.00 25.310          H  
ATOM   5350 2HE  LYS A 332     -80.236  24.313  48.055  1.00 25.310          H  
ATOM   5351 1HZ  LYS A 332     -80.924  25.914  46.413  1.00 25.310          H  
ATOM   5352 2HZ  LYS A 332     -79.806  24.892  45.762  1.00 25.310          H  
ATOM   5353 3HZ  LYS A 332     -81.400  24.723  45.376  1.00 25.310          H  
ATOM   5354  N   SER A 333     -79.741  16.982  48.810  1.00 15.760          N  
ATOM   5355  CA  SER A 333     -79.511  15.622  48.354  1.00 16.220          C  
ATOM   5356  C   SER A 333     -79.592  14.615  49.495  1.00 16.870          C  
ATOM   5357  O   SER A 333     -78.612  14.447  50.225  1.00 16.830          O  
ATOM   5358  CB  SER A 333     -78.113  15.556  47.782  1.00 22.520          C  
ATOM   5359  OG  SER A 333     -77.757  14.252  47.426  1.00 22.520          O  
ATOM   5360  H   SER A 333     -79.115  17.349  49.534  1.00 18.910          H  
ATOM   5361  HA  SER A 333     -80.218  15.396  47.564  1.00 19.460          H  
ATOM   5362 1HB  SER A 333     -78.043  16.207  46.912  1.00 27.030          H  
ATOM   5363 2HB  SER A 333     -77.410  15.938  48.521  1.00 27.030          H  
ATOM   5364  HG  SER A 333     -76.761  14.269  47.396  1.00 27.030          H  
ATOM   5365  N   PRO A 334     -80.686  13.828  49.621  1.00 17.580          N  
ATOM   5366  CA  PRO A 334     -80.895  12.843  50.678  1.00 18.350          C  
ATOM   5367  C   PRO A 334     -79.683  11.923  50.839  1.00 18.430          C  
ATOM   5368  O   PRO A 334     -79.296  11.578  51.954  1.00 18.710          O  
ATOM   5369  CB  PRO A 334     -82.120  12.085  50.161  1.00 27.530          C  
ATOM   5370  CG  PRO A 334     -82.888  13.131  49.368  1.00 27.530          C  
ATOM   5371  CD  PRO A 334     -81.816  13.952  48.675  1.00 27.530          C  
ATOM   5372  HA  PRO A 334     -81.131  13.363  51.613  1.00 22.020          H  
ATOM   5373 1HB  PRO A 334     -81.810  11.219  49.556  1.00 33.030          H  
ATOM   5374 2HB  PRO A 334     -82.698  11.690  51.010  1.00 33.030          H  
ATOM   5375 1HG  PRO A 334     -83.575  12.644  48.656  1.00 33.030          H  
ATOM   5376 2HG  PRO A 334     -83.511  13.739  50.041  1.00 33.030          H  
ATOM   5377 1HD  PRO A 334     -81.566  13.518  47.693  1.00 33.030          H  
ATOM   5378 2HD  PRO A 334     -82.159  15.004  48.600  1.00 33.030          H  
ATOM   5379  N   LEU A 335     -79.018  11.597  49.730  1.00 18.290          N  
ATOM   5380  CA  LEU A 335     -77.846  10.736  49.790  1.00 18.480          C  
ATOM   5381  C   LEU A 335     -76.752  11.334  50.663  1.00 18.410          C  
ATOM   5382  O   LEU A 335     -76.051  10.612  51.376  1.00 18.640          O  
ATOM   5383  CB  LEU A 335     -77.296  10.505  48.381  1.00 25.800          C  
ATOM   5384  CG  LEU A 335     -78.179   9.665  47.414  1.00 25.800          C  
ATOM   5385  CD1 LEU A 335     -77.554   9.711  46.026  1.00 25.800          C  
ATOM   5386  CD2 LEU A 335     -78.294   8.215  47.907  1.00 25.800          C  
ATOM   5387  H   LEU A 335     -79.344  11.898  48.821  1.00 21.950          H  
ATOM   5388  HA  LEU A 335     -78.137   9.792  50.241  1.00 22.180          H  
ATOM   5389 1HB  LEU A 335     -77.129  11.482  47.920  1.00 30.960          H  
ATOM   5390 2HB  LEU A 335     -76.331  10.011  48.470  1.00 30.960          H  
ATOM   5391  HG  LEU A 335     -79.173  10.105  47.354  1.00 30.960          H  
ATOM   5392 1HD1 LEU A 335     -78.170   9.142  45.330  1.00 30.960          H  
ATOM   5393 2HD1 LEU A 335     -77.491  10.748  45.689  1.00 30.960          H  
ATOM   5394 3HD1 LEU A 335     -76.554   9.280  46.059  1.00 30.960          H  
ATOM   5395 1HD2 LEU A 335     -78.909   7.648  47.207  1.00 30.960          H  
ATOM   5396 2HD2 LEU A 335     -77.300   7.768  47.959  1.00 30.960          H  
ATOM   5397 3HD2 LEU A 335     -78.756   8.175  48.886  1.00 30.960          H  
ATOM   5398  N   ASP A 336     -76.598  12.658  50.602  1.00 18.200          N  
ATOM   5399  CA  ASP A 336     -75.569  13.359  51.340  1.00 18.270          C  
ATOM   5400  C   ASP A 336     -76.077  13.683  52.743  1.00 18.700          C  
ATOM   5401  O   ASP A 336     -75.326  13.615  53.721  1.00 18.940          O  
ATOM   5402  CB  ASP A 336     -75.156  14.601  50.551  1.00 25.550          C  
ATOM   5403  CG  ASP A 336     -74.462  14.219  49.180  1.00 25.550          C  
ATOM   5404  OD1 ASP A 336     -73.332  13.722  49.211  1.00 25.550          O  
ATOM   5405  OD2 ASP A 336     -75.082  14.371  48.126  1.00 25.550          O  
ATOM   5406  H   ASP A 336     -77.226  13.225  50.034  1.00 21.840          H  
ATOM   5407  HA  ASP A 336     -74.708  12.707  51.429  1.00 21.920          H  
ATOM   5408 1HB  ASP A 336     -76.040  15.219  50.359  1.00 30.660          H  
ATOM   5409 2HB  ASP A 336     -74.466  15.195  51.145  1.00 30.660          H  
ATOM   5410  N   VAL A 337     -77.381  13.901  52.869  1.00 18.920          N  
ATOM   5411  CA  VAL A 337     -77.983  14.194  54.170  1.00 19.440          C  
ATOM   5412  C   VAL A 337     -77.708  13.008  55.102  1.00 20.020          C  
ATOM   5413  O   VAL A 337     -77.426  13.186  56.294  1.00 20.440          O  
ATOM   5414  CB  VAL A 337     -79.496  14.451  54.044  1.00 27.010          C  
ATOM   5415  CG1 VAL A 337     -80.145  14.549  55.429  1.00 27.010          C  
ATOM   5416  CG2 VAL A 337     -79.722  15.753  53.236  1.00 27.010          C  
ATOM   5417  H   VAL A 337     -77.939  13.929  52.009  1.00 22.700          H  
ATOM   5418  HA  VAL A 337     -77.511  15.086  54.581  1.00 23.330          H  
ATOM   5419  HB  VAL A 337     -79.950  13.617  53.534  1.00 32.410          H  
ATOM   5420 1HG1 VAL A 337     -81.213  14.720  55.311  1.00 32.410          H  
ATOM   5421 2HG1 VAL A 337     -79.996  13.625  55.988  1.00 32.410          H  
ATOM   5422 3HG1 VAL A 337     -79.703  15.378  55.981  1.00 32.410          H  
ATOM   5423 1HG2 VAL A 337     -80.789  15.942  53.120  1.00 32.410          H  
ATOM   5424 2HG2 VAL A 337     -79.265  16.591  53.756  1.00 32.410          H  
ATOM   5425 3HG2 VAL A 337     -79.271  15.666  52.259  1.00 32.410          H  
ATOM   5426  N   LEU A 338     -77.828  11.805  54.552  1.00 20.140          N  
ATOM   5427  CA  LEU A 338     -77.568  10.566  55.261  1.00 20.750          C  
ATOM   5428  C   LEU A 338     -76.110  10.416  55.727  1.00 20.740          C  
ATOM   5429  O   LEU A 338     -75.841   9.605  56.615  1.00 21.310          O  
ATOM   5430  CB  LEU A 338     -77.965   9.375  54.384  1.00 28.810          C  
ATOM   5431  CG  LEU A 338     -79.501   9.185  54.122  1.00 28.810          C  
ATOM   5432  CD1 LEU A 338     -79.691   8.103  53.059  1.00 28.810          C  
ATOM   5433  CD2 LEU A 338     -80.223   8.787  55.422  1.00 28.810          C  
ATOM   5434  H   LEU A 338     -78.136  11.762  53.573  1.00 24.170          H  
ATOM   5435  HA  LEU A 338     -78.186  10.570  56.146  1.00 24.900          H  
ATOM   5436 1HB  LEU A 338     -77.482   9.502  53.411  1.00 34.570          H  
ATOM   5437 2HB  LEU A 338     -77.584   8.465  54.840  1.00 34.570          H  
ATOM   5438  HG  LEU A 338     -79.926  10.107  53.754  1.00 34.570          H  
ATOM   5439 1HD1 LEU A 338     -80.754   7.973  52.860  1.00 34.570          H  
ATOM   5440 2HD1 LEU A 338     -79.185   8.410  52.141  1.00 34.570          H  
ATOM   5441 3HD1 LEU A 338     -79.270   7.164  53.412  1.00 34.570          H  
ATOM   5442 1HD2 LEU A 338     -81.283   8.654  55.212  1.00 34.570          H  
ATOM   5443 2HD2 LEU A 338     -79.807   7.852  55.798  1.00 34.570          H  
ATOM   5444 3HD2 LEU A 338     -80.114   9.556  56.176  1.00 34.570          H  
ATOM   5445  N   LYS A 339     -75.156  11.113  55.090  1.00 20.180          N  
ATOM   5446  CA  LYS A 339     -73.750  11.034  55.476  1.00 20.250          C  
ATOM   5447  C   LYS A 339     -73.608  11.818  56.768  1.00 20.410          C  
ATOM   5448  O   LYS A 339     -72.891  11.417  57.696  1.00 20.850          O  
ATOM   5449  CB  LYS A 339     -72.849  11.625  54.391  1.00 28.320          C  
ATOM   5450  CG  LYS A 339     -72.792  10.815  53.106  1.00 28.320          C  
ATOM   5451  CD  LYS A 339     -71.988  11.556  52.027  1.00 28.320          C  
ATOM   5452  CE  LYS A 339     -71.991  10.803  50.695  1.00 28.320          C  
ATOM   5453  NZ  LYS A 339     -71.404  11.622  49.593  1.00 28.320          N  
ATOM   5454  H   LYS A 339     -75.414  11.790  54.376  1.00 24.220          H  
ATOM   5455  HA  LYS A 339     -73.479   9.994  55.657  1.00 24.300          H  
ATOM   5456 1HB  LYS A 339     -73.166  12.629  54.149  1.00 33.990          H  
ATOM   5457 2HB  LYS A 339     -71.833  11.697  54.776  1.00 33.990          H  
ATOM   5458 1HG  LYS A 339     -72.329   9.850  53.306  1.00 33.990          H  
ATOM   5459 2HG  LYS A 339     -73.807  10.642  52.746  1.00 33.990          H  
ATOM   5460 1HD  LYS A 339     -72.410  12.552  51.867  1.00 33.990          H  
ATOM   5461 2HD  LYS A 339     -70.961  11.674  52.361  1.00 33.990          H  
ATOM   5462 1HE  LYS A 339     -71.410   9.891  50.806  1.00 33.990          H  
ATOM   5463 2HE  LYS A 339     -73.019  10.541  50.429  1.00 33.990          H  
ATOM   5464 1HZ  LYS A 339     -71.424  11.101  48.733  1.00 33.990          H  
ATOM   5465 2HZ  LYS A 339     -71.990  12.482  49.479  1.00 33.990          H  
ATOM   5466 3HZ  LYS A 339     -70.455  11.879  49.809  1.00 33.990          H  
ATOM   5467  N   ARG A 340     -74.301  12.964  56.815  1.00 20.150          N  
ATOM   5468  CA  ARG A 340     -74.267  13.790  58.008  1.00 20.420          C  
ATOM   5469  C   ARG A 340     -74.883  12.986  59.161  1.00 21.110          C  
ATOM   5470  O   ARG A 340     -74.359  12.985  60.286  1.00 21.640          O  
ATOM   5471  CB  ARG A 340     -75.031  15.093  57.794  1.00 28.480          C  
ATOM   5472  CG  ARG A 340     -74.378  16.085  56.810  1.00 28.480          C  
ATOM   5473  CD  ARG A 340     -75.171  17.336  56.706  1.00 28.480          C  
ATOM   5474  NE  ARG A 340     -74.625  18.280  55.724  1.00 28.480          N  
ATOM   5475  CZ  ARG A 340     -75.038  19.553  55.560  1.00 28.480          C  
ATOM   5476  NH1 ARG A 340     -75.985  20.079  56.331  1.00 28.480          N  
ATOM   5477  NH2 ARG A 340     -74.466  20.253  54.607  1.00 28.480          N  
ATOM   5478  H   ARG A 340     -74.819  13.249  55.975  1.00 24.180          H  
ATOM   5479  HA  ARG A 340     -73.231  14.025  58.249  1.00 24.500          H  
ATOM   5480 1HB  ARG A 340     -76.016  14.872  57.404  1.00 34.180          H  
ATOM   5481 2HB  ARG A 340     -75.174  15.597  58.746  1.00 34.180          H  
ATOM   5482 1HG  ARG A 340     -73.374  16.334  57.143  1.00 34.180          H  
ATOM   5483 2HG  ARG A 340     -74.328  15.629  55.817  1.00 34.180          H  
ATOM   5484 1HD  ARG A 340     -76.191  17.085  56.406  1.00 34.180          H  
ATOM   5485 2HD  ARG A 340     -75.184  17.823  57.679  1.00 34.180          H  
ATOM   5486  HE  ARG A 340     -73.886  17.960  55.068  1.00 34.180          H  
ATOM   5487 1HH1 ARG A 340     -76.413  19.530  57.057  1.00 34.180          H  
ATOM   5488 2HH1 ARG A 340     -76.316  21.050  56.176  1.00 34.180          H  
ATOM   5489 1HH2 ARG A 340     -73.748  19.784  54.027  1.00 34.180          H  
ATOM   5490 2HH2 ARG A 340     -74.718  21.217  54.438  1.00 34.180          H  
ATOM   5491  N   ALA A 341     -75.989  12.281  58.857  1.00 21.190          N  
ATOM   5492  CA  ALA A 341     -76.656  11.428  59.834  1.00 21.950          C  
ATOM   5493  C   ALA A 341     -75.747  10.283  60.284  1.00 22.430          C  
ATOM   5494  O   ALA A 341     -75.665   9.987  61.479  1.00 23.190          O  
ATOM   5495  CB  ALA A 341     -77.934  10.864  59.256  1.00 30.430          C  
ATOM   5496  H   ALA A 341     -76.389  12.383  57.917  1.00 25.430          H  
ATOM   5497  HA  ALA A 341     -76.897  12.038  60.702  1.00 26.340          H  
ATOM   5498 1HB  ALA A 341     -78.434  10.256  60.005  1.00 36.510          H  
ATOM   5499 2HB  ALA A 341     -78.585  11.682  58.949  1.00 36.510          H  
ATOM   5500 3HB  ALA A 341     -77.694  10.250  58.399  1.00 36.510          H  
ATOM   5501  N   ALA A 342     -75.003   9.679  59.343  1.00 22.060          N  
ATOM   5502  CA  ALA A 342     -74.100   8.588  59.682  1.00 22.510          C  
ATOM   5503  C   ALA A 342     -73.073   9.046  60.701  1.00 22.820          C  
ATOM   5504  O   ALA A 342     -72.711   8.286  61.597  1.00 23.360          O  
ATOM   5505  CB  ALA A 342     -73.404   8.071  58.440  1.00 31.330          C  
ATOM   5506  H   ALA A 342     -75.132   9.916  58.357  1.00 26.470          H  
ATOM   5507  HA  ALA A 342     -74.689   7.786  60.124  1.00 27.010          H  
ATOM   5508 1HB  ALA A 342     -72.752   7.243  58.707  1.00 37.600          H  
ATOM   5509 2HB  ALA A 342     -74.152   7.734  57.722  1.00 37.600          H  
ATOM   5510 3HB  ALA A 342     -72.816   8.869  57.999  1.00 37.600          H  
ATOM   5511  N   THR A 343     -72.602  10.290  60.570  1.00 22.600          N  
ATOM   5512  CA  THR A 343     -71.666  10.839  61.544  1.00 22.960          C  
ATOM   5513  C   THR A 343     -72.330  10.922  62.911  1.00 24.000          C  
ATOM   5514  O   THR A 343     -71.800  10.406  63.894  1.00 24.480          O  
ATOM   5515  CB  THR A 343     -71.149  12.227  61.126  1.00 32.000          C  
ATOM   5516  OG1 THR A 343     -70.384  12.115  59.914  1.00 32.000          O  
ATOM   5517  CG2 THR A 343     -70.309  12.871  62.251  1.00 32.000          C  
ATOM   5518  H   THR A 343     -72.888  10.840  59.753  1.00 27.120          H  
ATOM   5519  HA  THR A 343     -70.812  10.172  61.617  1.00 27.550          H  
ATOM   5520  HB  THR A 343     -71.991  12.849  60.922  1.00 38.400          H  
ATOM   5521  HG1 THR A 343     -70.970  11.851  59.190  1.00 38.400          H  
ATOM   5522 1HG2 THR A 343     -69.997  13.847  61.929  1.00 38.400          H  
ATOM   5523 2HG2 THR A 343     -70.904  12.984  63.150  1.00 38.400          H  
ATOM   5524 3HG2 THR A 343     -69.436  12.256  62.473  1.00 38.400          H  
ATOM   5525  N   LYS A 344     -73.545  11.473  62.962  1.00 24.400          N  
ATOM   5526  CA  LYS A 344     -74.256  11.643  64.233  1.00 25.430          C  
ATOM   5527  C   LYS A 344     -74.436  10.301  64.947  1.00 26.000          C  
ATOM   5528  O   LYS A 344     -74.339  10.217  66.173  1.00 26.760          O  
ATOM   5529  CB  LYS A 344     -75.634  12.285  64.000  1.00 35.190          C  
ATOM   5530  CG  LYS A 344     -75.610  13.764  63.580  1.00 35.190          C  
ATOM   5531  CD  LYS A 344     -77.043  14.308  63.308  1.00 35.190          C  
ATOM   5532  CE  LYS A 344     -77.021  15.774  62.821  1.00 35.190          C  
ATOM   5533  NZ  LYS A 344     -76.716  16.740  63.921  1.00 35.190          N  
ATOM   5534  H   LYS A 344     -73.937  11.853  62.094  1.00 29.280          H  
ATOM   5535  HA  LYS A 344     -73.668  12.296  64.874  1.00 30.520          H  
ATOM   5536 1HB  LYS A 344     -76.163  11.731  63.233  1.00 42.230          H  
ATOM   5537 2HB  LYS A 344     -76.219  12.210  64.914  1.00 42.230          H  
ATOM   5538 1HG  LYS A 344     -75.127  14.351  64.363  1.00 42.230          H  
ATOM   5539 2HG  LYS A 344     -75.018  13.859  62.673  1.00 42.230          H  
ATOM   5540 1HD  LYS A 344     -77.523  13.694  62.545  1.00 42.230          H  
ATOM   5541 2HD  LYS A 344     -77.634  14.247  64.221  1.00 42.230          H  
ATOM   5542 1HE  LYS A 344     -76.249  15.867  62.055  1.00 42.230          H  
ATOM   5543 2HE  LYS A 344     -77.985  16.028  62.383  1.00 42.230          H  
ATOM   5544 1HZ  LYS A 344     -76.673  17.705  63.553  1.00 42.230          H  
ATOM   5545 2HZ  LYS A 344     -77.422  16.689  64.635  1.00 42.230          H  
ATOM   5546 3HZ  LYS A 344     -75.819  16.534  64.326  1.00 42.230          H  
ATOM   5547  N   LYS A 345     -74.679   9.257  64.160  1.00 25.700          N  
ATOM   5548  CA  LYS A 345     -74.890   7.892  64.629  1.00 26.290          C  
ATOM   5549  C   LYS A 345     -73.620   7.012  64.652  1.00 26.320          C  
ATOM   5550  O   LYS A 345     -73.715   5.807  64.903  1.00 26.420          O  
ATOM   5551  CB  LYS A 345     -75.936   7.228  63.734  1.00 36.570          C  
ATOM   5552  CG  LYS A 345     -77.319   7.869  63.803  1.00 36.570          C  
ATOM   5553  CD  LYS A 345     -78.299   7.182  62.868  1.00 36.570          C  
ATOM   5554  CE  LYS A 345     -79.677   7.833  62.934  1.00 36.570          C  
ATOM   5555  NZ  LYS A 345     -80.647   7.185  62.003  1.00 36.570          N  
ATOM   5556  H   LYS A 345     -74.792   9.449  63.157  1.00 30.840          H  
ATOM   5557  HA  LYS A 345     -75.273   7.944  65.647  1.00 31.550          H  
ATOM   5558 1HB  LYS A 345     -75.593   7.281  62.698  1.00 43.880          H  
ATOM   5559 2HB  LYS A 345     -76.032   6.177  63.999  1.00 43.880          H  
ATOM   5560 1HG  LYS A 345     -77.690   7.818  64.826  1.00 43.880          H  
ATOM   5561 2HG  LYS A 345     -77.236   8.921  63.518  1.00 43.880          H  
ATOM   5562 1HD  LYS A 345     -77.923   7.250  61.844  1.00 43.880          H  
ATOM   5563 2HD  LYS A 345     -78.384   6.130  63.137  1.00 43.880          H  
ATOM   5564 1HE  LYS A 345     -80.058   7.756  63.951  1.00 43.880          H  
ATOM   5565 2HE  LYS A 345     -79.584   8.887  62.669  1.00 43.880          H  
ATOM   5566 1HZ  LYS A 345     -81.545   7.645  62.077  1.00 43.880          H  
ATOM   5567 2HZ  LYS A 345     -80.308   7.261  61.055  1.00 43.880          H  
ATOM   5568 3HZ  LYS A 345     -80.751   6.209  62.246  1.00 43.880          H  
ATOM   5569  N   SER A 346     -72.458   7.589  64.344  1.00 26.290          N  
ATOM   5570  CA  SER A 346     -71.185   6.871  64.244  1.00 26.380          C  
ATOM   5571  C   SER A 346     -70.691   6.248  65.524  1.00 26.560          C  
ATOM   5572  O   SER A 346     -70.892   6.774  66.618  1.00 26.740          O  
ATOM   5573  CB  SER A 346     -70.062   7.758  63.759  1.00 36.900          C  
ATOM   5574  OG  SER A 346     -68.838   7.022  63.703  1.00 36.900          O  
ATOM   5575  H   SER A 346     -72.433   8.592  64.162  1.00 31.550          H  
ATOM   5576  HA  SER A 346     -71.321   6.074  63.514  1.00 31.660          H  
ATOM   5577 1HB  SER A 346     -70.307   8.141  62.775  1.00 44.280          H  
ATOM   5578 2HB  SER A 346     -69.951   8.613  64.428  1.00 44.280          H  
ATOM   5579  HG  SER A 346     -68.513   6.880  64.639  1.00 44.280          H  
ATOM   5580  N   ARG A 347     -69.997   5.131  65.363  1.00 26.540          N  
ATOM   5581  CA  ARG A 347     -69.320   4.460  66.459  1.00 26.660          C  
ATOM   5582  C   ARG A 347     -68.088   5.289  66.816  1.00 26.230          C  
ATOM   5583  O   ARG A 347     -67.666   6.139  66.019  1.00 26.230          O  
ATOM   5584  CB  ARG A 347     -68.900   3.053  66.060  1.00 37.280          C  
ATOM   5585  CG  ARG A 347     -67.800   2.992  64.998  1.00 37.280          C  
ATOM   5586  CD  ARG A 347     -67.408   1.598  64.672  1.00 37.280          C  
ATOM   5587  NE  ARG A 347     -66.395   1.565  63.617  1.00 37.280          N  
ATOM   5588  CZ  ARG A 347     -65.059   1.678  63.814  1.00 37.280          C  
ATOM   5589  NH1 ARG A 347     -64.575   1.822  65.026  1.00 37.280          N  
ATOM   5590  NH2 ARG A 347     -64.238   1.647  62.776  1.00 37.280          N  
ATOM   5591  H   ARG A 347     -69.918   4.765  64.426  1.00 31.850          H  
ATOM   5592  HA  ARG A 347     -69.985   4.414  67.322  1.00 31.990          H  
ATOM   5593 1HB  ARG A 347     -68.539   2.519  66.936  1.00 44.730          H  
ATOM   5594 2HB  ARG A 347     -69.763   2.510  65.676  1.00 44.730          H  
ATOM   5595 1HG  ARG A 347     -68.143   3.473  64.084  1.00 44.730          H  
ATOM   5596 2HG  ARG A 347     -66.910   3.511  65.359  1.00 44.730          H  
ATOM   5597 1HD  ARG A 347     -67.017   1.100  65.557  1.00 44.730          H  
ATOM   5598 2HD  ARG A 347     -68.284   1.055  64.315  1.00 44.730          H  
ATOM   5599  HE  ARG A 347     -66.720   1.454  62.664  1.00 44.730          H  
ATOM   5600 1HH1 ARG A 347     -65.197   1.845  65.823  1.00 44.730          H  
ATOM   5601 2HH1 ARG A 347     -63.576   1.912  65.173  1.00 44.730          H  
ATOM   5602 1HH2 ARG A 347     -64.608   1.539  61.841  1.00 44.730          H  
ATOM   5603 2HH2 ARG A 347     -63.241   1.736  62.915  1.00 44.730          H  
ATOM   5604  N   ASN A 348     -67.520   5.055  68.001  1.00 26.000          N  
ATOM   5605  CA  ASN A 348     -66.319   5.774  68.415  1.00 25.600          C  
ATOM   5606  C   ASN A 348     -65.008   5.203  67.880  1.00 25.540          C  
ATOM   5607  O   ASN A 348     -64.758   3.992  67.890  1.00 25.160          O  
ATOM   5608  CB  ASN A 348     -66.243   5.854  69.925  1.00 36.000          C  
ATOM   5609  CG  ASN A 348     -67.229   6.768  70.507  1.00 36.000          C  
ATOM   5610  OD1 ASN A 348     -67.291   7.920  70.089  1.00 36.000          O  
ATOM   5611  ND2 ASN A 348     -68.000   6.304  71.454  1.00 36.000          N  
ATOM   5612  H   ASN A 348     -67.926   4.365  68.615  1.00 31.200          H  
ATOM   5613  HA  ASN A 348     -66.396   6.793  68.031  1.00 30.720          H  
ATOM   5614 1HB  ASN A 348     -66.388   4.863  70.353  1.00 43.200          H  
ATOM   5615 2HB  ASN A 348     -65.253   6.200  70.205  1.00 43.200          H  
ATOM   5616 1HD2 ASN A 348     -68.685   6.902  71.875  1.00 43.200          H  
ATOM   5617 2HD2 ASN A 348     -67.906   5.358  71.765  1.00 43.200          H  
ATOM   5618  N   ASP A 349     -64.114   6.106  67.497  1.00 26.030          N  
ATOM   5619  CA  ASP A 349     -62.780   5.747  67.020  1.00 26.100          C  
ATOM   5620  C   ASP A 349     -61.867   5.470  68.211  1.00 26.010          C  
ATOM   5621  O   ASP A 349     -61.023   6.289  68.588  1.00 26.280          O  
ATOM   5622  CB  ASP A 349     -62.185   6.867  66.151  1.00 36.510          C  
ATOM   5623  CG  ASP A 349     -60.864   6.466  65.443  1.00 36.510          C  
ATOM   5624  OD1 ASP A 349     -60.593   5.290  65.348  1.00 36.510          O  
ATOM   5625  OD2 ASP A 349     -60.139   7.351  64.995  1.00 36.510          O  
ATOM   5626  H   ASP A 349     -64.392   7.073  67.519  1.00 31.240          H  
ATOM   5627  HA  ASP A 349     -62.852   4.837  66.422  1.00 31.320          H  
ATOM   5628 1HB  ASP A 349     -62.911   7.159  65.392  1.00 43.810          H  
ATOM   5629 2HB  ASP A 349     -61.991   7.739  66.767  1.00 43.810          H  
ATOM   5630  N   LEU A 350     -62.073   4.314  68.813  1.00 25.720          N  
ATOM   5631  CA  LEU A 350     -61.351   3.905  70.002  1.00 25.720          C  
ATOM   5632  C   LEU A 350     -60.171   3.023  69.649  1.00 25.270          C  
ATOM   5633  O   LEU A 350     -60.173   2.358  68.614  1.00 24.930          O  
ATOM   5634  CB  LEU A 350     -62.282   3.120  70.927  1.00 36.010          C  
ATOM   5635  CG  LEU A 350     -63.576   3.832  71.348  1.00 36.010          C  
ATOM   5636  CD1 LEU A 350     -64.400   2.895  72.187  1.00 36.010          C  
ATOM   5637  CD2 LEU A 350     -63.275   5.123  72.102  1.00 36.010          C  
ATOM   5638  H   LEU A 350     -62.822   3.735  68.427  1.00 30.860          H  
ATOM   5639  HA  LEU A 350     -60.964   4.786  70.506  1.00 30.860          H  
ATOM   5640 1HB  LEU A 350     -62.562   2.198  70.421  1.00 43.210          H  
ATOM   5641 2HB  LEU A 350     -61.731   2.856  71.830  1.00 43.210          H  
ATOM   5642  HG  LEU A 350     -64.140   4.059  70.467  1.00 43.210          H  
ATOM   5643 1HD1 LEU A 350     -65.335   3.379  72.464  1.00 43.210          H  
ATOM   5644 2HD1 LEU A 350     -64.617   1.991  71.615  1.00 43.210          H  
ATOM   5645 3HD1 LEU A 350     -63.849   2.630  73.087  1.00 43.210          H  
ATOM   5646 1HD2 LEU A 350     -64.210   5.605  72.382  1.00 43.210          H  
ATOM   5647 2HD2 LEU A 350     -62.704   4.896  73.002  1.00 43.210          H  
ATOM   5648 3HD2 LEU A 350     -62.708   5.800  71.474  1.00 43.210          H  
ATOM   5649  N   ILE A 351     -59.182   3.009  70.537  1.00 25.340          N  
ATOM   5650  CA  ILE A 351     -57.999   2.164  70.421  1.00 25.060          C  
ATOM   5651  C   ILE A 351     -58.151   1.015  71.409  1.00 25.000          C  
ATOM   5652  O   ILE A 351     -58.452   1.246  72.581  1.00 25.220          O  
ATOM   5653  CB  ILE A 351     -56.714   2.982  70.742  1.00 35.200          C  
ATOM   5654  CG1 ILE A 351     -56.614   4.258  69.817  1.00 35.200          C  
ATOM   5655  CG2 ILE A 351     -55.437   2.101  70.623  1.00 35.200          C  
ATOM   5656  CD1 ILE A 351     -56.535   3.996  68.318  1.00 35.200          C  
ATOM   5657  H   ILE A 351     -59.268   3.602  71.350  1.00 30.410          H  
ATOM   5658  HA  ILE A 351     -57.939   1.740  69.419  1.00 30.070          H  
ATOM   5659  HB  ILE A 351     -56.775   3.343  71.768  1.00 42.240          H  
ATOM   5660 1HG1 ILE A 351     -57.491   4.876  69.996  1.00 42.240          H  
ATOM   5661 2HG1 ILE A 351     -55.734   4.825  70.103  1.00 42.240          H  
ATOM   5662 1HG2 ILE A 351     -54.564   2.673  70.880  1.00 42.240          H  
ATOM   5663 2HG2 ILE A 351     -55.506   1.262  71.311  1.00 42.240          H  
ATOM   5664 3HG2 ILE A 351     -55.325   1.718  69.612  1.00 42.240          H  
ATOM   5665 1HD1 ILE A 351     -56.476   4.951  67.789  1.00 42.240          H  
ATOM   5666 2HD1 ILE A 351     -55.648   3.409  68.081  1.00 42.240          H  
ATOM   5667 3HD1 ILE A 351     -57.425   3.464  67.981  1.00 42.240          H  
ATOM   5668  N   HIS A 352     -57.992  -0.219  70.936  1.00 24.810          N  
ATOM   5669  CA  HIS A 352     -58.120  -1.395  71.788  1.00 24.830          C  
ATOM   5670  C   HIS A 352     -57.028  -1.390  72.849  1.00 24.140          C  
ATOM   5671  O   HIS A 352     -55.933  -0.882  72.630  1.00 23.910          O  
ATOM   5672  CB  HIS A 352     -58.079  -2.686  70.971  1.00 34.750          C  
ATOM   5673  CG  HIS A 352     -58.413  -3.919  71.746  1.00 34.750          C  
ATOM   5674  ND1 HIS A 352     -57.507  -4.543  72.581  1.00 34.750          N  
ATOM   5675  CD2 HIS A 352     -59.553  -4.650  71.809  1.00 34.750          C  
ATOM   5676  CE1 HIS A 352     -58.084  -5.608  73.131  1.00 34.750          C  
ATOM   5677  NE2 HIS A 352     -59.322  -5.689  72.676  1.00 34.750          N  
ATOM   5678  H   HIS A 352     -57.743  -0.371  69.948  1.00 29.770          H  
ATOM   5679  HA  HIS A 352     -59.078  -1.367  72.305  1.00 29.800          H  
ATOM   5680 1HB  HIS A 352     -58.759  -2.607  70.121  1.00 41.700          H  
ATOM   5681 2HB  HIS A 352     -57.100  -2.811  70.580  1.00 41.700          H  
ATOM   5682  HD2 HIS A 352     -60.482  -4.450  71.271  1.00 41.700          H  
ATOM   5683  HE1 HIS A 352     -57.616  -6.302  73.833  1.00 41.700          H  
ATOM   5684  HE2 HIS A 352     -59.998  -6.404  72.920  1.00 41.700          H  
ATOM   5685  N   ALA A 353     -57.296  -1.962  74.015  1.00 23.900          N  
ATOM   5686  CA  ALA A 353     -56.298  -1.990  75.085  1.00 23.300          C  
ATOM   5687  C   ALA A 353     -54.953  -2.599  74.654  1.00 23.280          C  
ATOM   5688  O   ALA A 353     -53.906  -2.196  75.163  1.00 23.170          O  
ATOM   5689  CB  ALA A 353     -56.838  -2.786  76.256  1.00 32.860          C  
ATOM   5690  H   ALA A 353     -58.210  -2.356  74.184  1.00 28.680          H  
ATOM   5691  HA  ALA A 353     -56.116  -0.961  75.394  1.00 27.960          H  
ATOM   5692 1HB  ALA A 353     -56.110  -2.775  77.066  1.00 39.430          H  
ATOM   5693 2HB  ALA A 353     -57.771  -2.343  76.599  1.00 39.430          H  
ATOM   5694 3HB  ALA A 353     -57.015  -3.813  75.939  1.00 39.430          H  
ATOM   5695  N   GLU A 354     -54.965  -3.571  73.740  1.00 23.490          N  
ATOM   5696  CA  GLU A 354     -53.734  -4.214  73.285  1.00 23.630          C  
ATOM   5697  C   GLU A 354     -53.069  -3.503  72.088  1.00 22.910          C  
ATOM   5698  O   GLU A 354     -52.068  -3.988  71.557  1.00 22.640          O  
ATOM   5699  CB  GLU A 354     -54.005  -5.684  72.947  1.00 33.030          C  
ATOM   5700  CG  GLU A 354     -54.404  -6.535  74.164  1.00 33.030          C  
ATOM   5701  CD  GLU A 354     -54.708  -7.979  73.830  1.00 33.030          C  
ATOM   5702  OE1 GLU A 354     -54.620  -8.345  72.682  1.00 33.030          O  
ATOM   5703  OE2 GLU A 354     -55.035  -8.713  74.732  1.00 33.030          O  
ATOM   5704  H   GLU A 354     -55.851  -3.901  73.347  1.00 28.190          H  
ATOM   5705  HA  GLU A 354     -53.025  -4.193  74.111  1.00 28.360          H  
ATOM   5706 1HB  GLU A 354     -54.811  -5.743  72.214  1.00 39.630          H  
ATOM   5707 2HB  GLU A 354     -53.119  -6.129  72.498  1.00 39.630          H  
ATOM   5708 1HG  GLU A 354     -53.588  -6.506  74.883  1.00 39.630          H  
ATOM   5709 2HG  GLU A 354     -55.273  -6.082  74.635  1.00 39.630          H  
ATOM   5710  N   GLU A 355     -53.648  -2.392  71.629  1.00 22.700          N  
ATOM   5711  CA  GLU A 355     -53.132  -1.627  70.493  1.00 22.140          C  
ATOM   5712  C   GLU A 355     -52.385  -0.371  70.931  1.00 21.700          C  
ATOM   5713  O   GLU A 355     -52.651   0.192  71.993  1.00 21.880          O  
ATOM   5714  CB  GLU A 355     -54.260  -1.221  69.539  1.00 31.220          C  
ATOM   5715  CG  GLU A 355     -54.915  -2.345  68.763  1.00 31.220          C  
ATOM   5716  CD  GLU A 355     -56.045  -1.831  67.849  1.00 31.220          C  
ATOM   5717  OE1 GLU A 355     -56.985  -1.186  68.318  1.00 31.220          O  
ATOM   5718  OE2 GLU A 355     -55.956  -2.088  66.673  1.00 31.220          O  
ATOM   5719  H   GLU A 355     -54.457  -2.013  72.126  1.00 27.240          H  
ATOM   5720  HA  GLU A 355     -52.434  -2.257  69.945  1.00 26.570          H  
ATOM   5721 1HB  GLU A 355     -55.049  -0.757  70.117  1.00 37.460          H  
ATOM   5722 2HB  GLU A 355     -53.894  -0.476  68.832  1.00 37.460          H  
ATOM   5723 1HG  GLU A 355     -54.153  -2.807  68.138  1.00 37.460          H  
ATOM   5724 2HG  GLU A 355     -55.271  -3.104  69.443  1.00 37.460          H  
ATOM   5725  N   GLY A 356     -51.446   0.084  70.106  1.00 21.210          N  
ATOM   5726  CA  GLY A 356     -50.792   1.349  70.394  1.00 20.830          C  
ATOM   5727  C   GLY A 356     -51.685   2.485  69.907  1.00 20.470          C  
ATOM   5728  O   GLY A 356     -52.354   2.364  68.876  1.00 20.280          O  
ATOM   5729  H   GLY A 356     -51.222  -0.431  69.266  1.00 25.450          H  
ATOM   5730 1HA  GLY A 356     -50.615   1.441  71.466  1.00 25.000          H  
ATOM   5731 2HA  GLY A 356     -49.829   1.387  69.890  1.00 25.000          H  
ATOM   5732  N   GLU A 357     -51.613   3.637  70.560  1.00 20.470          N  
ATOM   5733  CA  GLU A 357     -52.430   4.778  70.157  1.00 20.230          C  
ATOM   5734  C   GLU A 357     -51.807   5.577  69.028  1.00 19.900          C  
ATOM   5735  O   GLU A 357     -51.280   6.666  69.244  1.00 19.620          O  
ATOM   5736  CB  GLU A 357     -52.686   5.695  71.356  1.00 28.420          C  
ATOM   5737  CG  GLU A 357     -53.485   5.046  72.489  1.00 28.420          C  
ATOM   5738  CD  GLU A 357     -53.724   5.960  73.658  1.00 28.420          C  
ATOM   5739  OE1 GLU A 357     -53.219   7.056  73.651  1.00 28.420          O  
ATOM   5740  OE2 GLU A 357     -54.418   5.559  74.562  1.00 28.420          O  
ATOM   5741  H   GLU A 357     -51.031   3.710  71.382  1.00 24.560          H  
ATOM   5742  HA  GLU A 357     -53.387   4.406  69.799  1.00 24.280          H  
ATOM   5743 1HB  GLU A 357     -51.735   6.040  71.763  1.00 34.100          H  
ATOM   5744 2HB  GLU A 357     -53.239   6.574  71.024  1.00 34.100          H  
ATOM   5745 1HG  GLU A 357     -54.446   4.739  72.104  1.00 34.100          H  
ATOM   5746 2HG  GLU A 357     -52.965   4.153  72.825  1.00 34.100          H  
ATOM   5747  N   ASP A 358     -51.848   5.008  67.826  1.00 20.070          N  
ATOM   5748  CA  ASP A 358     -51.255   5.629  66.637  1.00 19.840          C  
ATOM   5749  C   ASP A 358     -49.796   6.030  66.892  1.00 19.490          C  
ATOM   5750  O   ASP A 358     -49.369   7.137  66.562  1.00 19.230          O  
ATOM   5751  CB  ASP A 358     -52.074   6.850  66.184  1.00 27.870          C  
ATOM   5752  CG  ASP A 358     -53.533   6.505  65.738  1.00 27.870          C  
ATOM   5753  OD1 ASP A 358     -53.752   5.430  65.220  1.00 27.870          O  
ATOM   5754  OD2 ASP A 358     -54.408   7.350  65.894  1.00 27.870          O  
ATOM   5755  H   ASP A 358     -52.303   4.090  67.779  1.00 24.080          H  
ATOM   5756  HA  ASP A 358     -51.267   4.897  65.829  1.00 23.810          H  
ATOM   5757 1HB  ASP A 358     -52.115   7.583  66.992  1.00 33.440          H  
ATOM   5758 2HB  ASP A 358     -51.564   7.327  65.347  1.00 33.440          H  
ATOM   5759  N   ARG A 359     -49.027   5.104  67.477  1.00 19.570          N  
ATOM   5760  CA  ARG A 359     -47.628   5.348  67.843  1.00 19.390          C  
ATOM   5761  C   ARG A 359     -46.749   5.765  66.672  1.00 18.640          C  
ATOM   5762  O   ARG A 359     -45.844   6.584  66.834  1.00 18.430          O  
ATOM   5763  CB  ARG A 359     -47.017   4.102  68.462  1.00 27.220          C  
ATOM   5764  CG  ARG A 359     -47.524   3.745  69.839  1.00 27.220          C  
ATOM   5765  CD  ARG A 359     -46.897   2.492  70.330  1.00 27.220          C  
ATOM   5766  NE  ARG A 359     -47.394   2.103  71.646  1.00 27.220          N  
ATOM   5767  CZ  ARG A 359     -47.076   0.952  72.288  1.00 27.220          C  
ATOM   5768  NH1 ARG A 359     -46.258   0.078  71.736  1.00 27.220          N  
ATOM   5769  NH2 ARG A 359     -47.592   0.706  73.481  1.00 27.220          N  
ATOM   5770  H   ARG A 359     -49.451   4.213  67.685  1.00 23.480          H  
ATOM   5771  HA  ARG A 359     -47.612   6.147  68.585  1.00 23.270          H  
ATOM   5772 1HB  ARG A 359     -47.189   3.249  67.808  1.00 32.660          H  
ATOM   5773 2HB  ARG A 359     -45.945   4.233  68.542  1.00 32.660          H  
ATOM   5774 1HG  ARG A 359     -47.273   4.548  70.530  1.00 32.660          H  
ATOM   5775 2HG  ARG A 359     -48.603   3.618  69.810  1.00 32.660          H  
ATOM   5776 1HD  ARG A 359     -47.106   1.685  69.627  1.00 32.660          H  
ATOM   5777 2HD  ARG A 359     -45.826   2.646  70.402  1.00 32.660          H  
ATOM   5778  HE  ARG A 359     -48.022   2.739  72.116  1.00 32.660          H  
ATOM   5779 1HH1 ARG A 359     -45.857   0.257  70.829  1.00 32.660          H  
ATOM   5780 2HH1 ARG A 359     -46.025  -0.776  72.224  1.00 32.660          H  
ATOM   5781 1HH2 ARG A 359     -48.223   1.371  73.909  1.00 32.660          H  
ATOM   5782 2HH2 ARG A 359     -47.361  -0.148  73.968  1.00 32.660          H  
ATOM   5783  N   PHE A 360     -46.995   5.189  65.506  1.00 18.370          N  
ATOM   5784  CA  PHE A 360     -46.223   5.516  64.325  1.00 17.790          C  
ATOM   5785  C   PHE A 360     -47.011   6.573  63.567  1.00 17.680          C  
ATOM   5786  O   PHE A 360     -48.139   6.328  63.142  1.00 17.480          O  
ATOM   5787  CB  PHE A 360     -45.983   4.263  63.484  1.00 25.140          C  
ATOM   5788  CG  PHE A 360     -45.094   3.242  64.185  1.00 25.140          C  
ATOM   5789  CD1 PHE A 360     -45.651   2.268  65.012  1.00 25.140          C  
ATOM   5790  CD2 PHE A 360     -43.723   3.251  64.030  1.00 25.140          C  
ATOM   5791  CE1 PHE A 360     -44.857   1.341  65.662  1.00 25.140          C  
ATOM   5792  CE2 PHE A 360     -42.924   2.303  64.690  1.00 25.140          C  
ATOM   5793  CZ  PHE A 360     -43.493   1.363  65.497  1.00 25.140          C  
ATOM   5794  H   PHE A 360     -47.745   4.521  65.436  1.00 22.040          H  
ATOM   5795  HA  PHE A 360     -45.264   5.936  64.618  1.00 21.350          H  
ATOM   5796 1HB  PHE A 360     -46.935   3.792  63.250  1.00 30.170          H  
ATOM   5797 2HB  PHE A 360     -45.513   4.542  62.542  1.00 30.170          H  
ATOM   5798  HD1 PHE A 360     -46.729   2.240  65.149  1.00 30.170          H  
ATOM   5799  HD2 PHE A 360     -43.273   4.007  63.393  1.00 30.170          H  
ATOM   5800  HE1 PHE A 360     -45.316   0.591  66.304  1.00 30.170          H  
ATOM   5801  HE2 PHE A 360     -41.837   2.307  64.579  1.00 30.170          H  
ATOM   5802  HZ  PHE A 360     -42.863   0.639  66.006  1.00 30.170          H  
ATOM   5803  N   ALA A 361     -46.424   7.756  63.416  1.00 17.950          N  
ATOM   5804  CA  ALA A 361     -47.104   8.888  62.800  1.00 18.020          C  
ATOM   5805  C   ALA A 361     -47.642   8.552  61.420  1.00 18.020          C  
ATOM   5806  O   ALA A 361     -46.949   7.977  60.567  1.00 18.060          O  
ATOM   5807  CB  ALA A 361     -46.150  10.070  62.695  1.00 25.200          C  
ATOM   5808  H   ALA A 361     -45.495   7.879  63.788  1.00 21.540          H  
ATOM   5809  HA  ALA A 361     -47.948   9.159  63.435  1.00 21.620          H  
ATOM   5810 1HB  ALA A 361     -46.672  10.921  62.259  1.00 30.240          H  
ATOM   5811 2HB  ALA A 361     -45.788  10.335  63.688  1.00 30.240          H  
ATOM   5812 3HB  ALA A 361     -45.309   9.802  62.067  1.00 30.240          H  
ATOM   5813  N   ASP A 362     -48.876   8.978  61.158  1.00 18.080          N  
ATOM   5814  CA  ASP A 362     -49.455   8.693  59.862  1.00 18.240          C  
ATOM   5815  C   ASP A 362     -49.022   9.733  58.853  1.00 17.850          C  
ATOM   5816  O   ASP A 362     -49.680  10.753  58.627  1.00 18.110          O  
ATOM   5817  CB  ASP A 362     -50.977   8.610  59.905  1.00 25.470          C  
ATOM   5818  CG  ASP A 362     -51.534   8.151  58.559  1.00 25.470          C  
ATOM   5819  OD1 ASP A 362     -50.762   8.118  57.594  1.00 25.470          O  
ATOM   5820  OD2 ASP A 362     -52.703   7.849  58.481  1.00 25.470          O  
ATOM   5821  H   ASP A 362     -49.413   9.453  61.867  1.00 21.700          H  
ATOM   5822  HA  ASP A 362     -49.083   7.723  59.528  1.00 21.890          H  
ATOM   5823 1HB  ASP A 362     -51.286   7.903  60.677  1.00 30.570          H  
ATOM   5824 2HB  ASP A 362     -51.397   9.585  60.155  1.00 30.570          H  
ATOM   5825  N   LEU A 363     -47.910   9.447  58.219  1.00 17.290          N  
ATOM   5826  CA  LEU A 363     -47.310  10.346  57.253  1.00 16.720          C  
ATOM   5827  C   LEU A 363     -48.024  10.437  55.930  1.00 16.660          C  
ATOM   5828  O   LEU A 363     -47.533  11.121  55.037  1.00 16.540          O  
ATOM   5829  CB  LEU A 363     -45.855   9.993  56.990  1.00 23.640          C  
ATOM   5830  CG  LEU A 363     -44.788  10.731  57.772  1.00 23.640          C  
ATOM   5831  CD1 LEU A 363     -44.779  12.224  57.318  1.00 23.640          C  
ATOM   5832  CD2 LEU A 363     -45.026  10.590  59.257  1.00 23.640          C  
ATOM   5833  H   LEU A 363     -47.434   8.585  58.502  1.00 20.750          H  
ATOM   5834  HA  LEU A 363     -47.360  11.335  57.686  1.00 20.060          H  
ATOM   5835 1HB  LEU A 363     -45.752   8.958  57.229  1.00 28.360          H  
ATOM   5836 2HB  LEU A 363     -45.636  10.123  55.945  1.00 28.360          H  
ATOM   5837  HG  LEU A 363     -43.826  10.301  57.527  1.00 28.360          H  
ATOM   5838 1HD1 LEU A 363     -44.018  12.765  57.819  1.00 28.360          H  
ATOM   5839 2HD1 LEU A 363     -44.591  12.255  56.251  1.00 28.360          H  
ATOM   5840 3HD1 LEU A 363     -45.721  12.711  57.523  1.00 28.360          H  
ATOM   5841 1HD2 LEU A 363     -44.243  11.104  59.786  1.00 28.360          H  
ATOM   5842 2HD2 LEU A 363     -45.982  11.016  59.540  1.00 28.360          H  
ATOM   5843 3HD2 LEU A 363     -45.012   9.533  59.523  1.00 28.360          H  
ATOM   5844  N   CYS A 364     -49.102   9.675  55.734  1.00 16.890          N  
ATOM   5845  CA  CYS A 364     -49.825   9.790  54.475  1.00 16.990          C  
ATOM   5846  C   CYS A 364     -51.101  10.592  54.700  1.00 17.290          C  
ATOM   5847  O   CYS A 364     -51.894  10.784  53.775  1.00 17.750          O  
ATOM   5848  CB  CYS A 364     -50.201   8.431  53.880  1.00 23.750          C  
ATOM   5849  SG  CYS A 364     -51.510   7.535  54.745  1.00 23.750          S  
ATOM   5850  H   CYS A 364     -49.477   9.074  56.486  1.00 20.270          H  
ATOM   5851  HA  CYS A 364     -49.203  10.318  53.753  1.00 20.390          H  
ATOM   5852 1HB  CYS A 364     -50.513   8.565  52.849  1.00 28.500          H  
ATOM   5853 2HB  CYS A 364     -49.327   7.798  53.870  1.00 28.500          H  
ATOM   5854  HG  CYS A 364     -51.113   7.794  56.013  1.00 28.500          H  
ATOM   5855  N   ALA A 365     -51.364  10.968  55.956  1.00 17.160          N  
ATOM   5856  CA  ALA A 365     -52.590  11.666  56.272  1.00 17.560          C  
ATOM   5857  C   ALA A 365     -52.617  13.050  55.654  1.00 17.400          C  
ATOM   5858  O   ALA A 365     -51.685  13.832  55.814  1.00 17.450          O  
ATOM   5859  CB  ALA A 365     -52.753  11.772  57.773  1.00 24.420          C  
ATOM   5860  H   ALA A 365     -50.673  10.822  56.700  1.00 20.590          H  
ATOM   5861  HA  ALA A 365     -53.419  11.091  55.860  1.00 21.070          H  
ATOM   5862 1HB  ALA A 365     -53.687  12.272  58.008  1.00 29.310          H  
ATOM   5863 2HB  ALA A 365     -52.756  10.772  58.204  1.00 29.310          H  
ATOM   5864 3HB  ALA A 365     -51.921  12.340  58.188  1.00 29.310          H  
ATOM   5865  N   VAL A 366     -53.755  13.403  55.075  1.00 17.360          N  
ATOM   5866  CA  VAL A 366     -53.932  14.724  54.481  1.00 17.340          C  
ATOM   5867  C   VAL A 366     -55.079  15.452  55.172  1.00 17.780          C  
ATOM   5868  O   VAL A 366     -55.541  16.494  54.700  1.00 17.920          O  
ATOM   5869  CB  VAL A 366     -54.235  14.585  52.972  1.00 24.280          C  
ATOM   5870  CG1 VAL A 366     -53.060  13.901  52.248  1.00 24.280          C  
ATOM   5871  CG2 VAL A 366     -55.512  13.784  52.776  1.00 24.280          C  
ATOM   5872  H   VAL A 366     -54.486  12.710  54.992  1.00 20.830          H  
ATOM   5873  HA  VAL A 366     -53.017  15.301  54.614  1.00 20.810          H  
ATOM   5874  HB  VAL A 366     -54.354  15.577  52.538  1.00 29.140          H  
ATOM   5875 1HG1 VAL A 366     -53.277  13.813  51.201  1.00 29.140          H  
ATOM   5876 2HG1 VAL A 366     -52.172  14.469  52.363  1.00 29.140          H  
ATOM   5877 3HG1 VAL A 366     -52.901  12.904  52.660  1.00 29.140          H  
ATOM   5878 1HG2 VAL A 366     -55.708  13.704  51.736  1.00 29.140          H  
ATOM   5879 2HG2 VAL A 366     -55.394  12.789  53.189  1.00 29.140          H  
ATOM   5880 3HG2 VAL A 366     -56.353  14.282  53.261  1.00 29.140          H  
ATOM   5881  N   GLY A 367     -55.566  14.852  56.262  1.00 18.120          N  
ATOM   5882  CA  GLY A 367     -56.708  15.331  57.042  1.00 18.680          C  
ATOM   5883  C   GLY A 367     -56.302  16.172  58.249  1.00 18.650          C  
ATOM   5884  O   GLY A 367     -55.259  16.821  58.247  1.00 19.150          O  
ATOM   5885  H   GLY A 367     -55.087  14.019  56.567  1.00 21.740          H  
ATOM   5886 1HA  GLY A 367     -57.368  15.911  56.399  1.00 22.420          H  
ATOM   5887 2HA  GLY A 367     -57.286  14.472  57.384  1.00 22.420          H  
ATOM   5888  N   SER A 368     -57.142  16.160  59.288  1.00 18.190          N  
ATOM   5889  CA  SER A 368     -56.906  16.978  60.470  1.00 18.280          C  
ATOM   5890  C   SER A 368     -57.498  16.356  61.732  1.00 18.020          C  
ATOM   5891  O   SER A 368     -58.641  15.881  61.688  1.00 17.520          O  
ATOM   5892  CB  SER A 368     -57.536  18.344  60.278  1.00 25.560          C  
ATOM   5893  OG  SER A 368     -57.433  19.127  61.446  1.00 25.560          O  
ATOM   5894  H   SER A 368     -57.977  15.592  59.240  1.00 21.830          H  
ATOM   5895  HA  SER A 368     -55.832  17.089  60.551  1.00 21.940          H  
ATOM   5896 1HB  SER A 368     -57.048  18.859  59.445  1.00 30.670          H  
ATOM   5897 2HB  SER A 368     -58.587  18.225  60.010  1.00 30.670          H  
ATOM   5898  HG  SER A 368     -57.847  19.973  61.213  1.00 30.670          H  
ATOM   5899  N   PRO A 369     -56.762  16.368  62.875  1.00 18.440          N  
ATOM   5900  CA  PRO A 369     -57.163  15.852  64.174  1.00 18.370          C  
ATOM   5901  C   PRO A 369     -58.366  16.583  64.743  1.00 17.520          C  
ATOM   5902  O   PRO A 369     -59.056  16.062  65.619  1.00 17.370          O  
ATOM   5903  CB  PRO A 369     -55.916  16.071  65.042  1.00 27.550          C  
ATOM   5904  CG  PRO A 369     -55.165  17.192  64.380  1.00 27.550          C  
ATOM   5905  CD  PRO A 369     -55.412  17.013  62.898  1.00 27.550          C  
ATOM   5906  HA  PRO A 369     -57.370  14.779  64.075  1.00 22.040          H  
ATOM   5907 1HB  PRO A 369     -56.223  16.323  66.070  1.00 33.070          H  
ATOM   5908 2HB  PRO A 369     -55.333  15.142  65.103  1.00 33.070          H  
ATOM   5909 1HG  PRO A 369     -55.525  18.164  64.762  1.00 33.070          H  
ATOM   5910 2HG  PRO A 369     -54.096  17.131  64.638  1.00 33.070          H  
ATOM   5911 1HD  PRO A 369     -55.419  18.018  62.456  1.00 33.070          H  
ATOM   5912 2HD  PRO A 369     -54.648  16.353  62.447  1.00 33.070          H  
ATOM   5913  N   PHE A 370     -58.634  17.789  64.239  1.00 17.070          N  
ATOM   5914  CA  PHE A 370     -59.765  18.542  64.734  1.00 16.360          C  
ATOM   5915  C   PHE A 370     -61.016  17.942  64.159  1.00 15.790          C  
ATOM   5916  O   PHE A 370     -61.945  17.596  64.894  1.00 15.390          O  
ATOM   5917  CB  PHE A 370     -59.664  19.996  64.333  1.00 23.190          C  
ATOM   5918  CG  PHE A 370     -58.639  20.735  65.082  1.00 23.190          C  
ATOM   5919  CD1 PHE A 370     -57.392  20.980  64.533  1.00 23.190          C  
ATOM   5920  CD2 PHE A 370     -58.911  21.193  66.354  1.00 23.190          C  
ATOM   5921  CE1 PHE A 370     -56.442  21.671  65.247  1.00 23.190          C  
ATOM   5922  CE2 PHE A 370     -57.969  21.885  67.069  1.00 23.190          C  
ATOM   5923  CZ  PHE A 370     -56.730  22.126  66.516  1.00 23.190          C  
ATOM   5924  H   PHE A 370     -58.057  18.194  63.505  1.00 20.480          H  
ATOM   5925  HA  PHE A 370     -59.800  18.463  65.821  1.00 19.630          H  
ATOM   5926 1HB  PHE A 370     -59.450  20.081  63.274  1.00 27.830          H  
ATOM   5927 2HB  PHE A 370     -60.609  20.456  64.509  1.00 27.830          H  
ATOM   5928  HD1 PHE A 370     -57.161  20.625  63.532  1.00 27.830          H  
ATOM   5929  HD2 PHE A 370     -59.891  21.000  66.790  1.00 27.830          H  
ATOM   5930  HE1 PHE A 370     -55.462  21.861  64.809  1.00 27.830          H  
ATOM   5931  HE2 PHE A 370     -58.199  22.242  68.073  1.00 27.830          H  
ATOM   5932  HZ  PHE A 370     -55.979  22.675  67.083  1.00 27.830          H  
ATOM   5933  N   ALA A 371     -61.052  17.814  62.832  1.00 15.850          N  
ATOM   5934  CA  ALA A 371     -62.202  17.224  62.185  1.00 15.460          C  
ATOM   5935  C   ALA A 371     -62.374  15.792  62.667  1.00 15.450          C  
ATOM   5936  O   ALA A 371     -63.500  15.355  62.895  1.00 15.170          O  
ATOM   5937  CB  ALA A 371     -62.049  17.256  60.680  1.00 21.800          C  
ATOM   5938  H   ALA A 371     -60.268  18.126  62.276  1.00 19.020          H  
ATOM   5939  HA  ALA A 371     -63.087  17.795  62.466  1.00 18.550          H  
ATOM   5940 1HB  ALA A 371     -62.933  16.819  60.217  1.00 26.160          H  
ATOM   5941 2HB  ALA A 371     -61.936  18.289  60.349  1.00 26.160          H  
ATOM   5942 3HB  ALA A 371     -61.165  16.684  60.394  1.00 26.160          H  
ATOM   5943  N   ARG A 372     -61.258  15.068  62.861  1.00 15.880          N  
ATOM   5944  CA  ARG A 372     -61.338  13.692  63.328  1.00 16.070          C  
ATOM   5945  C   ARG A 372     -62.078  13.614  64.652  1.00 15.550          C  
ATOM   5946  O   ARG A 372     -63.037  12.848  64.791  1.00 15.510          O  
ATOM   5947  CB  ARG A 372     -59.948  13.099  63.520  1.00 22.420          C  
ATOM   5948  CG  ARG A 372     -59.896  11.618  63.974  1.00 22.420          C  
ATOM   5949  CD  ARG A 372     -58.483  11.146  64.117  1.00 22.420          C  
ATOM   5950  NE  ARG A 372     -58.385   9.726  64.524  1.00 22.420          N  
ATOM   5951  CZ  ARG A 372     -57.238   9.077  64.859  1.00 22.420          C  
ATOM   5952  NH1 ARG A 372     -56.064   9.666  64.881  1.00 22.420          N  
ATOM   5953  NH2 ARG A 372     -57.295   7.809  65.176  1.00 22.420          N  
ATOM   5954  H   ARG A 372     -60.341  15.469  62.641  1.00 19.060          H  
ATOM   5955  HA  ARG A 372     -61.880  13.106  62.586  1.00 19.280          H  
ATOM   5956 1HB  ARG A 372     -59.381  13.194  62.595  1.00 26.910          H  
ATOM   5957 2HB  ARG A 372     -59.428  13.671  64.277  1.00 26.910          H  
ATOM   5958 1HG  ARG A 372     -60.385  11.507  64.943  1.00 26.910          H  
ATOM   5959 2HG  ARG A 372     -60.397  10.985  63.241  1.00 26.910          H  
ATOM   5960 1HD  ARG A 372     -57.968  11.264  63.163  1.00 26.910          H  
ATOM   5961 2HD  ARG A 372     -57.989  11.753  64.874  1.00 26.910          H  
ATOM   5962  HE  ARG A 372     -59.247   9.144  64.559  1.00 26.910          H  
ATOM   5963 1HH1 ARG A 372     -55.962  10.638  64.648  1.00 26.910          H  
ATOM   5964 2HH1 ARG A 372     -55.249   9.088  65.163  1.00 26.910          H  
ATOM   5965 1HH2 ARG A 372     -58.216   7.333  65.156  1.00 26.910          H  
ATOM   5966 2HH2 ARG A 372     -56.417   7.321  65.432  1.00 26.910          H  
ATOM   5967  N   ALA A 373     -61.621  14.394  65.641  1.00 15.260          N  
ATOM   5968  CA  ALA A 373     -62.239  14.393  66.957  1.00 14.880          C  
ATOM   5969  C   ALA A 373     -63.690  14.848  66.899  1.00 14.190          C  
ATOM   5970  O   ALA A 373     -64.558  14.305  67.598  1.00 14.080          O  
ATOM   5971  CB  ALA A 373     -61.459  15.297  67.886  1.00 20.980          C  
ATOM   5972  H   ALA A 373     -60.815  15.011  65.485  1.00 18.310          H  
ATOM   5973  HA  ALA A 373     -62.215  13.375  67.340  1.00 17.860          H  
ATOM   5974 1HB  ALA A 373     -61.905  15.275  68.876  1.00 25.180          H  
ATOM   5975 2HB  ALA A 373     -60.426  14.955  67.939  1.00 25.180          H  
ATOM   5976 3HB  ALA A 373     -61.481  16.317  67.495  1.00 25.180          H  
ATOM   5977  N   SER A 374     -63.962  15.842  66.057  1.00 13.860          N  
ATOM   5978  CA  SER A 374     -65.303  16.355  65.947  1.00 13.350          C  
ATOM   5979  C   SER A 374     -66.230  15.266  65.448  1.00 13.020          C  
ATOM   5980  O   SER A 374     -67.272  15.008  66.050  1.00 12.750          O  
ATOM   5981  CB  SER A 374     -65.339  17.518  64.997  1.00 18.890          C  
ATOM   5982  OG  SER A 374     -66.620  18.051  64.935  1.00 18.890          O  
ATOM   5983  H   SER A 374     -63.212  16.287  65.518  1.00 16.630          H  
ATOM   5984  HA  SER A 374     -65.638  16.682  66.930  1.00 16.020          H  
ATOM   5985 1HB  SER A 374     -64.638  18.265  65.329  1.00 22.670          H  
ATOM   5986 2HB  SER A 374     -65.024  17.194  64.012  1.00 22.670          H  
ATOM   5987  HG  SER A 374     -67.195  17.375  64.548  1.00 22.670          H  
ATOM   5988  N   LEU A 375     -65.828  14.570  64.384  1.00 13.200          N  
ATOM   5989  CA  LEU A 375     -66.648  13.508  63.826  1.00 13.230          C  
ATOM   5990  C   LEU A 375     -66.824  12.365  64.824  1.00 13.230          C  
ATOM   5991  O   LEU A 375     -67.916  11.813  64.953  1.00 13.370          O  
ATOM   5992  CB  LEU A 375     -65.996  12.982  62.544  1.00 18.510          C  
ATOM   5993  CG  LEU A 375     -65.954  13.960  61.319  1.00 18.510          C  
ATOM   5994  CD1 LEU A 375     -65.089  13.350  60.247  1.00 18.510          C  
ATOM   5995  CD2 LEU A 375     -67.356  14.227  60.787  1.00 18.510          C  
ATOM   5996  H   LEU A 375     -64.940  14.811  63.933  1.00 15.840          H  
ATOM   5997  HA  LEU A 375     -67.633  13.912  63.609  1.00 15.880          H  
ATOM   5998 1HB  LEU A 375     -64.961  12.717  62.783  1.00 22.210          H  
ATOM   5999 2HB  LEU A 375     -66.518  12.077  62.238  1.00 22.210          H  
ATOM   6000  HG  LEU A 375     -65.507  14.897  61.617  1.00 22.210          H  
ATOM   6001 1HD1 LEU A 375     -65.030  14.026  59.395  1.00 22.210          H  
ATOM   6002 2HD1 LEU A 375     -64.086  13.187  60.647  1.00 22.210          H  
ATOM   6003 3HD1 LEU A 375     -65.515  12.400  59.926  1.00 22.210          H  
ATOM   6004 1HD2 LEU A 375     -67.303  14.893  59.934  1.00 22.210          H  
ATOM   6005 2HD2 LEU A 375     -67.818  13.286  60.477  1.00 22.210          H  
ATOM   6006 3HD2 LEU A 375     -67.953  14.692  61.554  1.00 22.210          H  
ATOM   6007  N   LYS A 376     -65.768  12.038  65.579  1.00 13.300          N  
ATOM   6008  CA  LYS A 376     -65.810  10.976  66.585  1.00 13.420          C  
ATOM   6009  C   LYS A 376     -66.953  11.193  67.568  1.00 13.070          C  
ATOM   6010  O   LYS A 376     -67.675  10.261  67.908  1.00 13.600          O  
ATOM   6011  CB  LYS A 376     -64.479  10.927  67.345  1.00 18.740          C  
ATOM   6012  CG  LYS A 376     -64.339   9.849  68.427  1.00 18.740          C  
ATOM   6013  CD  LYS A 376     -62.928   9.925  69.037  1.00 18.740          C  
ATOM   6014  CE  LYS A 376     -62.688   8.914  70.159  1.00 18.740          C  
ATOM   6015  NZ  LYS A 376     -61.298   9.066  70.721  1.00 18.740          N  
ATOM   6016  H   LYS A 376     -64.874  12.512  65.415  1.00 15.960          H  
ATOM   6017  HA  LYS A 376     -65.974  10.026  66.079  1.00 16.100          H  
ATOM   6018 1HB  LYS A 376     -63.664  10.803  66.631  1.00 22.490          H  
ATOM   6019 2HB  LYS A 376     -64.322  11.876  67.836  1.00 22.490          H  
ATOM   6020 1HG  LYS A 376     -65.081  10.013  69.213  1.00 22.490          H  
ATOM   6021 2HG  LYS A 376     -64.512   8.879  67.997  1.00 22.490          H  
ATOM   6022 1HD  LYS A 376     -62.187   9.758  68.252  1.00 22.490          H  
ATOM   6023 2HD  LYS A 376     -62.772  10.927  69.438  1.00 22.490          H  
ATOM   6024 1HE  LYS A 376     -63.415   9.073  70.952  1.00 22.490          H  
ATOM   6025 2HE  LYS A 376     -62.808   7.903  69.770  1.00 22.490          H  
ATOM   6026 1HZ  LYS A 376     -61.124   8.408  71.465  1.00 22.490          H  
ATOM   6027 2HZ  LYS A 376     -60.616   8.916  69.983  1.00 22.490          H  
ATOM   6028 3HZ  LYS A 376     -61.191  10.000  71.084  1.00 22.490          H  
ATOM   6029  N   SER A 377     -67.143  12.442  67.983  1.00 12.300          N  
ATOM   6030  CA  SER A 377     -68.177  12.822  68.943  1.00 12.030          C  
ATOM   6031  C   SER A 377     -69.599  12.816  68.369  1.00 11.820          C  
ATOM   6032  O   SER A 377     -70.573  12.985  69.109  1.00 12.030          O  
ATOM   6033  CB  SER A 377     -67.934  14.228  69.424  1.00 16.950          C  
ATOM   6034  OG  SER A 377     -68.242  15.140  68.403  1.00 16.950          O  
ATOM   6035  H   SER A 377     -66.472  13.152  67.669  1.00 14.760          H  
ATOM   6036  HA  SER A 377     -68.133  12.126  69.779  1.00 14.440          H  
ATOM   6037 1HB  SER A 377     -68.553  14.429  70.296  1.00 20.340          H  
ATOM   6038 2HB  SER A 377     -66.892  14.343  69.715  1.00 20.340          H  
ATOM   6039  HG  SER A 377     -67.526  15.095  67.747  1.00 20.340          H  
ATOM   6040  N   GLY A 378     -69.725  12.704  67.044  1.00 11.600          N  
ATOM   6041  CA  GLY A 378     -71.005  12.774  66.349  1.00 11.570          C  
ATOM   6042  C   GLY A 378     -71.400  14.218  66.021  1.00 11.310          C  
ATOM   6043  O   GLY A 378     -72.432  14.477  65.389  1.00 11.460          O  
ATOM   6044  H   GLY A 378     -68.900  12.504  66.477  1.00 13.920          H  
ATOM   6045 1HA  GLY A 378     -70.933  12.194  65.432  1.00 13.880          H  
ATOM   6046 2HA  GLY A 378     -71.778  12.306  66.957  1.00 13.880          H  
ATOM   6047  N   LYS A 379     -70.571  15.178  66.421  1.00 11.110          N  
ATOM   6048  CA  LYS A 379     -70.856  16.582  66.178  1.00 11.050          C  
ATOM   6049  C   LYS A 379     -70.498  17.011  64.760  1.00 10.590          C  
ATOM   6050  O   LYS A 379     -69.474  17.670  64.523  1.00 10.640          O  
ATOM   6051  CB  LYS A 379     -70.154  17.464  67.207  1.00 15.490          C  
ATOM   6052  CG  LYS A 379     -70.677  17.282  68.639  1.00 15.490          C  
ATOM   6053  CD  LYS A 379     -69.930  18.171  69.627  1.00 15.490          C  
ATOM   6054  CE  LYS A 379     -70.445  17.977  71.054  1.00 15.490          C  
ATOM   6055  NZ  LYS A 379     -69.698  18.818  72.037  1.00 15.490          N  
ATOM   6056  H   LYS A 379     -69.731  14.923  66.944  1.00 13.330          H  
ATOM   6057  HA  LYS A 379     -71.928  16.732  66.297  1.00 13.260          H  
ATOM   6058 1HB  LYS A 379     -69.082  17.259  67.193  1.00 18.590          H  
ATOM   6059 2HB  LYS A 379     -70.292  18.507  66.938  1.00 18.590          H  
ATOM   6060 1HG  LYS A 379     -71.737  17.527  68.666  1.00 18.590          H  
ATOM   6061 2HG  LYS A 379     -70.562  16.236  68.934  1.00 18.590          H  
ATOM   6062 1HD  LYS A 379     -68.866  17.926  69.592  1.00 18.590          H  
ATOM   6063 2HD  LYS A 379     -70.057  19.215  69.342  1.00 18.590          H  
ATOM   6064 1HE  LYS A 379     -71.500  18.246  71.091  1.00 18.590          H  
ATOM   6065 2HE  LYS A 379     -70.338  16.928  71.331  1.00 18.590          H  
ATOM   6066 1HZ  LYS A 379     -70.067  18.661  72.966  1.00 18.590          H  
ATOM   6067 2HZ  LYS A 379     -68.718  18.566  72.019  1.00 18.590          H  
ATOM   6068 3HZ  LYS A 379     -69.799  19.794  71.797  1.00 18.590          H  
ATOM   6069  N   THR A 380     -71.383  16.658  63.833  1.00 10.340          N  
ATOM   6070  CA  THR A 380     -71.226  16.934  62.411  1.00 10.040          C  
ATOM   6071  C   THR A 380     -71.063  18.426  62.165  1.00  9.340          C  
ATOM   6072  O   THR A 380     -70.245  18.832  61.331  1.00  9.320          O  
ATOM   6073  CB  THR A 380     -72.438  16.430  61.595  1.00 14.180          C  
ATOM   6074  OG1 THR A 380     -72.568  15.024  61.760  1.00 14.180          O  
ATOM   6075  CG2 THR A 380     -72.221  16.715  60.122  1.00 14.180          C  
ATOM   6076  H   THR A 380     -72.166  16.084  64.160  1.00 12.410          H  
ATOM   6077  HA  THR A 380     -70.330  16.425  62.056  1.00 12.050          H  
ATOM   6078  HB  THR A 380     -73.348  16.923  61.940  1.00 17.010          H  
ATOM   6079  HG1 THR A 380     -73.379  14.698  61.325  1.00 17.010          H  
ATOM   6080 1HG2 THR A 380     -73.066  16.345  59.576  1.00 17.010          H  
ATOM   6081 2HG2 THR A 380     -72.128  17.783  59.947  1.00 17.010          H  
ATOM   6082 3HG2 THR A 380     -71.317  16.211  59.783  1.00 17.010          H  
ATOM   6083  N   GLU A 381     -71.869  19.247  62.844  1.00  9.000          N  
ATOM   6084  CA  GLU A 381     -71.805  20.688  62.652  1.00  8.540          C  
ATOM   6085  C   GLU A 381     -70.442  21.242  63.048  1.00  7.870          C  
ATOM   6086  O   GLU A 381     -69.922  22.137  62.377  1.00  7.910          O  
ATOM   6087  CB  GLU A 381     -72.911  21.380  63.452  1.00 12.140          C  
ATOM   6088  CG  GLU A 381     -74.337  21.065  62.962  1.00 12.140          C  
ATOM   6089  CD  GLU A 381     -74.841  19.728  63.462  1.00 12.140          C  
ATOM   6090  OE1 GLU A 381     -74.104  19.095  64.198  1.00 12.140          O  
ATOM   6091  OE2 GLU A 381     -75.939  19.331  63.114  1.00 12.140          O  
ATOM   6092  H   GLU A 381     -72.541  18.857  63.510  1.00 10.800          H  
ATOM   6093  HA  GLU A 381     -71.962  20.899  61.595  1.00 10.250          H  
ATOM   6094 1HB  GLU A 381     -72.835  21.093  64.500  1.00 14.570          H  
ATOM   6095 2HB  GLU A 381     -72.771  22.459  63.400  1.00 14.570          H  
ATOM   6096 1HG  GLU A 381     -75.009  21.850  63.307  1.00 14.570          H  
ATOM   6097 2HG  GLU A 381     -74.344  21.067  61.873  1.00 14.570          H  
ATOM   6098  N   SER A 382     -69.849  20.709  64.123  1.00  7.530          N  
ATOM   6099  CA  SER A 382     -68.544  21.178  64.565  1.00  7.190          C  
ATOM   6100  C   SER A 382     -67.506  20.830  63.511  1.00  7.120          C  
ATOM   6101  O   SER A 382     -66.660  21.666  63.179  1.00  7.370          O  
ATOM   6102  CB  SER A 382     -68.185  20.602  65.922  1.00 10.200          C  
ATOM   6103  OG  SER A 382     -69.030  21.100  66.928  1.00 10.200          O  
ATOM   6104  H   SER A 382     -70.311  19.971  64.636  1.00  9.040          H  
ATOM   6105  HA  SER A 382     -68.577  22.260  64.664  1.00  8.630          H  
ATOM   6106 1HB  SER A 382     -68.278  19.531  65.888  1.00 12.240          H  
ATOM   6107 2HB  SER A 382     -67.147  20.833  66.157  1.00 12.240          H  
ATOM   6108  HG  SER A 382     -68.719  20.711  67.747  1.00 12.240          H  
ATOM   6109  N   SER A 383     -67.606  19.623  62.934  1.00  7.060          N  
ATOM   6110  CA  SER A 383     -66.671  19.208  61.891  1.00  7.280          C  
ATOM   6111  C   SER A 383     -66.754  20.172  60.717  1.00  6.760          C  
ATOM   6112  O   SER A 383     -65.720  20.589  60.184  1.00  6.170          O  
ATOM   6113  CB  SER A 383     -66.935  17.794  61.427  1.00 10.100          C  
ATOM   6114  OG  SER A 383     -66.017  17.426  60.429  1.00 10.100          O  
ATOM   6115  H   SER A 383     -68.311  18.970  63.291  1.00  8.470          H  
ATOM   6116  HA  SER A 383     -65.661  19.244  62.294  1.00  8.740          H  
ATOM   6117 1HB  SER A 383     -66.856  17.112  62.270  1.00 12.120          H  
ATOM   6118 2HB  SER A 383     -67.946  17.716  61.041  1.00 12.120          H  
ATOM   6119  HG  SER A 383     -66.192  16.503  60.243  1.00 12.120          H  
ATOM   6120  N   SER A 384     -67.982  20.543  60.326  1.00  7.060          N  
ATOM   6121  CA  SER A 384     -68.184  21.482  59.228  1.00  6.790          C  
ATOM   6122  C   SER A 384     -67.512  22.823  59.529  1.00  6.160          C  
ATOM   6123  O   SER A 384     -66.806  23.373  58.670  1.00  5.810          O  
ATOM   6124  CB  SER A 384     -69.662  21.687  58.973  1.00  9.610          C  
ATOM   6125  OG  SER A 384     -69.875  22.573  57.908  1.00  9.610          O  
ATOM   6126  H   SER A 384     -68.796  20.120  60.787  1.00  8.470          H  
ATOM   6127  HA  SER A 384     -67.728  21.071  58.334  1.00  8.150          H  
ATOM   6128 1HB  SER A 384     -70.132  20.727  58.760  1.00 11.540          H  
ATOM   6129 2HB  SER A 384     -70.130  22.082  59.868  1.00 11.540          H  
ATOM   6130  HG  SER A 384     -70.824  22.698  57.861  1.00 11.540          H  
ATOM   6131  N   TYR A 385     -67.705  23.348  60.751  1.00  6.140          N  
ATOM   6132  CA  TYR A 385     -67.073  24.611  61.119  1.00  5.720          C  
ATOM   6133  C   TYR A 385     -65.549  24.482  61.090  1.00  5.150          C  
ATOM   6134  O   TYR A 385     -64.853  25.401  60.631  1.00  4.760          O  
ATOM   6135  CB  TYR A 385     -67.546  25.096  62.492  1.00  8.180          C  
ATOM   6136  CG  TYR A 385     -68.978  25.615  62.495  1.00  8.180          C  
ATOM   6137  CD1 TYR A 385     -69.950  24.980  63.256  1.00  8.180          C  
ATOM   6138  CD2 TYR A 385     -69.321  26.718  61.724  1.00  8.180          C  
ATOM   6139  CE1 TYR A 385     -71.248  25.433  63.246  1.00  8.180          C  
ATOM   6140  CE2 TYR A 385     -70.623  27.172  61.719  1.00  8.180          C  
ATOM   6141  CZ  TYR A 385     -71.583  26.534  62.473  1.00  8.180          C  
ATOM   6142  OH  TYR A 385     -72.882  26.989  62.454  1.00  8.180          O  
ATOM   6143  H   TYR A 385     -68.337  22.876  61.406  1.00  7.370          H  
ATOM   6144  HA  TYR A 385     -67.350  25.355  60.378  1.00  6.860          H  
ATOM   6145 1HB  TYR A 385     -67.479  24.271  63.206  1.00  9.810          H  
ATOM   6146 2HB  TYR A 385     -66.890  25.889  62.844  1.00  9.810          H  
ATOM   6147  HD1 TYR A 385     -69.691  24.120  63.861  1.00  9.810          H  
ATOM   6148  HD2 TYR A 385     -68.568  27.226  61.125  1.00  9.810          H  
ATOM   6149  HE1 TYR A 385     -72.006  24.926  63.843  1.00  9.810          H  
ATOM   6150  HE2 TYR A 385     -70.895  28.035  61.120  1.00  9.810          H  
ATOM   6151  HH  TYR A 385     -72.962  27.699  61.812  1.00  9.810          H  
ATOM   6152  N   PHE A 386     -65.017  23.347  61.572  1.00  5.250          N  
ATOM   6153  CA  PHE A 386     -63.580  23.154  61.534  1.00  4.940          C  
ATOM   6154  C   PHE A 386     -63.093  23.168  60.105  1.00  4.550          C  
ATOM   6155  O   PHE A 386     -62.072  23.795  59.838  1.00  4.120          O  
ATOM   6156  CB  PHE A 386     -63.121  21.842  62.186  1.00  7.040          C  
ATOM   6157  CG  PHE A 386     -63.023  21.856  63.686  1.00  7.040          C  
ATOM   6158  CD1 PHE A 386     -63.799  21.014  64.471  1.00  7.040          C  
ATOM   6159  CD2 PHE A 386     -62.127  22.716  64.321  1.00  7.040          C  
ATOM   6160  CE1 PHE A 386     -63.682  21.028  65.843  1.00  7.040          C  
ATOM   6161  CE2 PHE A 386     -62.014  22.729  65.690  1.00  7.040          C  
ATOM   6162  CZ  PHE A 386     -62.789  21.881  66.451  1.00  7.040          C  
ATOM   6163  H   PHE A 386     -65.622  22.642  62.002  1.00  6.300          H  
ATOM   6164  HA  PHE A 386     -63.112  23.984  62.058  1.00  5.930          H  
ATOM   6165 1HB  PHE A 386     -63.816  21.053  61.906  1.00  8.450          H  
ATOM   6166 2HB  PHE A 386     -62.148  21.564  61.786  1.00  8.450          H  
ATOM   6167  HD1 PHE A 386     -64.503  20.336  63.997  1.00  8.450          H  
ATOM   6168  HD2 PHE A 386     -61.503  23.382  63.723  1.00  8.450          H  
ATOM   6169  HE1 PHE A 386     -64.297  20.361  66.448  1.00  8.450          H  
ATOM   6170  HE2 PHE A 386     -61.307  23.404  66.173  1.00  8.450          H  
ATOM   6171  HZ  PHE A 386     -62.697  21.889  67.535  1.00  8.450          H  
ATOM   6172  N   ARG A 387     -63.815  22.508  59.183  1.00  4.830          N  
ATOM   6173  CA  ARG A 387     -63.403  22.497  57.786  1.00  4.580          C  
ATOM   6174  C   ARG A 387     -63.388  23.911  57.202  1.00  4.120          C  
ATOM   6175  O   ARG A 387     -62.446  24.291  56.505  1.00  3.750          O  
ATOM   6176  CB  ARG A 387     -64.289  21.605  56.926  1.00  6.510          C  
ATOM   6177  CG  ARG A 387     -64.118  20.105  57.168  1.00  6.510          C  
ATOM   6178  CD  ARG A 387     -64.738  19.274  56.085  1.00  6.510          C  
ATOM   6179  NE  ARG A 387     -66.194  19.452  55.967  1.00  6.510          N  
ATOM   6180  CZ  ARG A 387     -67.141  18.771  56.658  1.00  6.510          C  
ATOM   6181  NH1 ARG A 387     -66.814  17.868  57.557  1.00  6.510          N  
ATOM   6182  NH2 ARG A 387     -68.421  19.019  56.420  1.00  6.510          N  
ATOM   6183  H   ARG A 387     -64.630  21.963  59.485  1.00  5.800          H  
ATOM   6184  HA  ARG A 387     -62.401  22.082  57.742  1.00  5.500          H  
ATOM   6185 1HB  ARG A 387     -65.333  21.847  57.118  1.00  7.810          H  
ATOM   6186 2HB  ARG A 387     -64.094  21.802  55.874  1.00  7.810          H  
ATOM   6187 1HG  ARG A 387     -63.053  19.869  57.216  1.00  7.810          H  
ATOM   6188 2HG  ARG A 387     -64.582  19.838  58.110  1.00  7.810          H  
ATOM   6189 1HD  ARG A 387     -64.289  19.556  55.132  1.00  7.810          H  
ATOM   6190 2HD  ARG A 387     -64.530  18.223  56.273  1.00  7.810          H  
ATOM   6191  HE  ARG A 387     -66.519  20.129  55.289  1.00  7.810          H  
ATOM   6192 1HH1 ARG A 387     -65.845  17.667  57.759  1.00  7.810          H  
ATOM   6193 2HH1 ARG A 387     -67.544  17.383  58.058  1.00  7.810          H  
ATOM   6194 1HH2 ARG A 387     -68.684  19.714  55.733  1.00  7.810          H  
ATOM   6195 2HH2 ARG A 387     -69.140  18.516  56.923  1.00  7.810          H  
ATOM   6196  N   ARG A 388     -64.388  24.735  57.530  1.00  4.290          N  
ATOM   6197  CA  ARG A 388     -64.388  26.096  56.994  1.00  4.130          C  
ATOM   6198  C   ARG A 388     -63.106  26.838  57.387  1.00  3.650          C  
ATOM   6199  O   ARG A 388     -62.548  27.595  56.586  1.00  3.510          O  
ATOM   6200  CB  ARG A 388     -65.590  26.888  57.492  1.00  5.850          C  
ATOM   6201  CG  ARG A 388     -66.942  26.480  56.914  1.00  5.850          C  
ATOM   6202  CD  ARG A 388     -68.049  27.276  57.515  1.00  5.850          C  
ATOM   6203  NE  ARG A 388     -69.353  26.913  56.971  1.00  5.850          N  
ATOM   6204  CZ  ARG A 388     -70.536  27.403  57.407  1.00  5.850          C  
ATOM   6205  NH1 ARG A 388     -70.566  28.279  58.390  1.00  5.850          N  
ATOM   6206  NH2 ARG A 388     -71.666  27.000  56.843  1.00  5.850          N  
ATOM   6207  H   ARG A 388     -65.174  24.376  58.086  1.00  5.150          H  
ATOM   6208  HA  ARG A 388     -64.436  26.037  55.908  1.00  4.960          H  
ATOM   6209 1HB  ARG A 388     -65.658  26.788  58.573  1.00  7.020          H  
ATOM   6210 2HB  ARG A 388     -65.439  27.943  57.273  1.00  7.020          H  
ATOM   6211 1HG  ARG A 388     -66.943  26.642  55.838  1.00  7.020          H  
ATOM   6212 2HG  ARG A 388     -67.123  25.427  57.124  1.00  7.020          H  
ATOM   6213 1HD  ARG A 388     -68.064  27.096  58.589  1.00  7.020          H  
ATOM   6214 2HD  ARG A 388     -67.877  28.334  57.322  1.00  7.020          H  
ATOM   6215  HE  ARG A 388     -69.372  26.240  56.213  1.00  7.020          H  
ATOM   6216 1HH1 ARG A 388     -69.708  28.589  58.817  1.00  7.020          H  
ATOM   6217 2HH1 ARG A 388     -71.448  28.639  58.731  1.00  7.020          H  
ATOM   6218 1HH2 ARG A 388     -71.643  26.328  56.085  1.00  7.020          H  
ATOM   6219 2HH2 ARG A 388     -72.553  27.364  57.162  1.00  7.020          H  
ATOM   6220  N   LYS A 389     -62.655  26.633  58.629  1.00  3.590          N  
ATOM   6221  CA  LYS A 389     -61.424  27.245  59.116  1.00  3.400          C  
ATOM   6222  C   LYS A 389     -60.181  26.581  58.493  1.00  3.140          C  
ATOM   6223  O   LYS A 389     -59.233  27.264  58.075  1.00  3.090          O  
ATOM   6224  CB  LYS A 389     -61.362  27.138  60.643  1.00  4.840          C  
ATOM   6225  CG  LYS A 389     -62.381  28.004  61.376  1.00  4.840          C  
ATOM   6226  CD  LYS A 389     -62.291  27.816  62.891  1.00  4.840          C  
ATOM   6227  CE  LYS A 389     -63.323  28.667  63.624  1.00  4.840          C  
ATOM   6228  NZ  LYS A 389     -63.269  28.461  65.101  1.00  4.840          N  
ATOM   6229  H   LYS A 389     -63.224  26.048  59.256  1.00  4.310          H  
ATOM   6230  HA  LYS A 389     -61.424  28.296  58.831  1.00  4.080          H  
ATOM   6231 1HB  LYS A 389     -61.536  26.103  60.937  1.00  5.800          H  
ATOM   6232 2HB  LYS A 389     -60.368  27.415  60.989  1.00  5.800          H  
ATOM   6233 1HG  LYS A 389     -62.209  29.051  61.128  1.00  5.800          H  
ATOM   6234 2HG  LYS A 389     -63.384  27.730  61.042  1.00  5.800          H  
ATOM   6235 1HD  LYS A 389     -62.466  26.764  63.133  1.00  5.800          H  
ATOM   6236 2HD  LYS A 389     -61.294  28.090  63.236  1.00  5.800          H  
ATOM   6237 1HE  LYS A 389     -63.136  29.718  63.408  1.00  5.800          H  
ATOM   6238 2HE  LYS A 389     -64.320  28.403  63.267  1.00  5.800          H  
ATOM   6239 1HZ  LYS A 389     -63.966  29.040  65.549  1.00  5.800          H  
ATOM   6240 2HZ  LYS A 389     -63.453  27.490  65.313  1.00  5.800          H  
ATOM   6241 3HZ  LYS A 389     -62.353  28.712  65.446  1.00  5.800          H  
ATOM   6242  N   GLU A 390     -60.217  25.247  58.396  1.00  3.250          N  
ATOM   6243  CA  GLU A 390     -59.150  24.415  57.857  1.00  3.290          C  
ATOM   6244  C   GLU A 390     -58.820  24.847  56.447  1.00  2.920          C  
ATOM   6245  O   GLU A 390     -57.656  24.895  56.059  1.00  2.730          O  
ATOM   6246  CB  GLU A 390     -59.572  22.956  57.854  1.00  4.590          C  
ATOM   6247  CG  GLU A 390     -58.540  21.978  57.431  1.00  4.590          C  
ATOM   6248  CD  GLU A 390     -59.105  20.605  57.431  1.00  4.590          C  
ATOM   6249  OE1 GLU A 390     -59.499  20.119  58.458  1.00  4.590          O  
ATOM   6250  OE2 GLU A 390     -59.208  20.063  56.358  1.00  4.590          O  
ATOM   6251  H   GLU A 390     -61.032  24.767  58.767  1.00  3.900          H  
ATOM   6252  HA  GLU A 390     -58.268  24.530  58.483  1.00  3.950          H  
ATOM   6253 1HB  GLU A 390     -59.933  22.674  58.842  1.00  5.510          H  
ATOM   6254 2HB  GLU A 390     -60.388  22.842  57.160  1.00  5.510          H  
ATOM   6255 1HG  GLU A 390     -58.195  22.229  56.437  1.00  5.510          H  
ATOM   6256 2HG  GLU A 390     -57.690  22.028  58.111  1.00  5.510          H  
ATOM   6257  N   LYS A 391     -59.834  25.194  55.671  1.00  2.940          N  
ATOM   6258  CA  LYS A 391     -59.590  25.657  54.322  1.00  2.730          C  
ATOM   6259  C   LYS A 391     -58.660  26.867  54.271  1.00  2.470          C  
ATOM   6260  O   LYS A 391     -57.864  26.966  53.335  1.00  2.310          O  
ATOM   6261  CB  LYS A 391     -60.902  25.975  53.611  1.00  3.910          C  
ATOM   6262  CG  LYS A 391     -61.714  24.753  53.187  1.00  3.910          C  
ATOM   6263  CD  LYS A 391     -63.042  25.169  52.564  1.00  3.910          C  
ATOM   6264  CE  LYS A 391     -63.806  23.981  51.980  1.00  3.910          C  
ATOM   6265  NZ  LYS A 391     -65.143  24.393  51.468  1.00  3.910          N  
ATOM   6266  H   LYS A 391     -60.787  25.076  56.029  1.00  3.530          H  
ATOM   6267  HA  LYS A 391     -59.105  24.850  53.776  1.00  3.280          H  
ATOM   6268 1HB  LYS A 391     -61.530  26.569  54.281  1.00  4.690          H  
ATOM   6269 2HB  LYS A 391     -60.699  26.581  52.729  1.00  4.690          H  
ATOM   6270 1HG  LYS A 391     -61.142  24.180  52.458  1.00  4.690          H  
ATOM   6271 2HG  LYS A 391     -61.898  24.119  54.050  1.00  4.690          H  
ATOM   6272 1HD  LYS A 391     -63.659  25.642  53.331  1.00  4.690          H  
ATOM   6273 2HD  LYS A 391     -62.859  25.894  51.773  1.00  4.690          H  
ATOM   6274 1HE  LYS A 391     -63.229  23.579  51.148  1.00  4.690          H  
ATOM   6275 2HE  LYS A 391     -63.934  23.203  52.732  1.00  4.690          H  
ATOM   6276 1HZ  LYS A 391     -65.625  23.569  51.039  1.00  4.690          H  
ATOM   6277 2HZ  LYS A 391     -65.702  24.755  52.223  1.00  4.690          H  
ATOM   6278 3HZ  LYS A 391     -65.020  25.116  50.775  1.00  4.690          H  
ATOM   6279  N   MET A 392     -58.752  27.809  55.228  1.00  2.590          N  
ATOM   6280  CA  MET A 392     -57.881  28.977  55.150  1.00  2.420          C  
ATOM   6281  C   MET A 392     -56.478  28.598  55.580  1.00  2.110          C  
ATOM   6282  O   MET A 392     -55.491  29.126  55.051  1.00  2.080          O  
ATOM   6283  CB  MET A 392     -58.438  30.125  55.968  1.00  3.460          C  
ATOM   6284  CG  MET A 392     -59.737  30.698  55.398  1.00  3.460          C  
ATOM   6285  SD  MET A 392     -59.608  31.163  53.632  1.00  3.460          S  
ATOM   6286  CE  MET A 392     -58.374  32.461  53.619  1.00  3.460          C  
ATOM   6287  H   MET A 392     -59.377  27.689  56.029  1.00  3.110          H  
ATOM   6288  HA  MET A 392     -57.819  29.293  54.116  1.00  2.900          H  
ATOM   6289 1HB  MET A 392     -58.658  29.762  56.975  1.00  4.150          H  
ATOM   6290 2HB  MET A 392     -57.700  30.916  56.063  1.00  4.150          H  
ATOM   6291 1HG  MET A 392     -60.527  29.948  55.498  1.00  4.150          H  
ATOM   6292 2HG  MET A 392     -60.030  31.577  55.968  1.00  4.150          H  
ATOM   6293 1HE  MET A 392     -58.233  32.813  52.596  1.00  4.150          H  
ATOM   6294 2HE  MET A 392     -58.709  33.291  54.245  1.00  4.150          H  
ATOM   6295 3HE  MET A 392     -57.427  32.076  53.996  1.00  4.150          H  
ATOM   6296  N   PHE A 393     -56.404  27.655  56.521  1.00  2.050          N  
ATOM   6297  CA  PHE A 393     -55.149  27.101  57.007  1.00  1.970          C  
ATOM   6298  C   PHE A 393     -54.417  26.477  55.821  1.00  1.860          C  
ATOM   6299  O   PHE A 393     -53.237  26.756  55.593  1.00  1.890          O  
ATOM   6300  CB  PHE A 393     -55.444  26.102  58.132  1.00  2.790          C  
ATOM   6301  CG  PHE A 393     -54.323  25.308  58.696  1.00  2.790          C  
ATOM   6302  CD1 PHE A 393     -53.415  25.857  59.590  1.00  2.790          C  
ATOM   6303  CD2 PHE A 393     -54.213  23.962  58.373  1.00  2.790          C  
ATOM   6304  CE1 PHE A 393     -52.420  25.075  60.141  1.00  2.790          C  
ATOM   6305  CE2 PHE A 393     -53.229  23.191  58.923  1.00  2.790          C  
ATOM   6306  CZ  PHE A 393     -52.332  23.739  59.807  1.00  2.790          C  
ATOM   6307  H   PHE A 393     -57.289  27.344  56.940  1.00  2.460          H  
ATOM   6308  HA  PHE A 393     -54.535  27.907  57.407  1.00  2.360          H  
ATOM   6309 1HB  PHE A 393     -55.914  26.640  58.951  1.00  3.350          H  
ATOM   6310 2HB  PHE A 393     -56.162  25.406  57.788  1.00  3.350          H  
ATOM   6311  HD1 PHE A 393     -53.497  26.909  59.862  1.00  3.350          H  
ATOM   6312  HD2 PHE A 393     -54.928  23.519  57.676  1.00  3.350          H  
ATOM   6313  HE1 PHE A 393     -51.708  25.510  60.845  1.00  3.350          H  
ATOM   6314  HE2 PHE A 393     -53.155  22.151  58.663  1.00  3.350          H  
ATOM   6315  HZ  PHE A 393     -51.551  23.117  60.240  1.00  3.350          H  
ATOM   6316  N   ARG A 394     -55.134  25.640  55.056  1.00  1.980          N  
ATOM   6317  CA  ARG A 394     -54.579  24.999  53.877  1.00  1.960          C  
ATOM   6318  C   ARG A 394     -54.143  26.031  52.824  1.00  1.890          C  
ATOM   6319  O   ARG A 394     -53.082  25.855  52.232  1.00  1.830          O  
ATOM   6320  CB  ARG A 394     -55.574  24.027  53.272  1.00  2.750          C  
ATOM   6321  CG  ARG A 394     -55.824  22.749  54.091  1.00  2.750          C  
ATOM   6322  CD  ARG A 394     -56.852  21.880  53.431  1.00  2.750          C  
ATOM   6323  NE  ARG A 394     -57.233  20.720  54.253  1.00  2.750          N  
ATOM   6324  CZ  ARG A 394     -56.646  19.507  54.296  1.00  2.750          C  
ATOM   6325  NH1 ARG A 394     -55.618  19.174  53.568  1.00  2.750          N  
ATOM   6326  NH2 ARG A 394     -57.140  18.612  55.111  1.00  2.750          N  
ATOM   6327  H   ARG A 394     -56.096  25.441  55.326  1.00  2.380          H  
ATOM   6328  HA  ARG A 394     -53.704  24.429  54.184  1.00  2.350          H  
ATOM   6329 1HB  ARG A 394     -56.531  24.529  53.142  1.00  3.300          H  
ATOM   6330 2HB  ARG A 394     -55.226  23.718  52.284  1.00  3.300          H  
ATOM   6331 1HG  ARG A 394     -54.900  22.184  54.173  1.00  3.300          H  
ATOM   6332 2HG  ARG A 394     -56.175  23.009  55.087  1.00  3.300          H  
ATOM   6333 1HD  ARG A 394     -57.748  22.474  53.256  1.00  3.300          H  
ATOM   6334 2HD  ARG A 394     -56.467  21.520  52.477  1.00  3.300          H  
ATOM   6335  HE  ARG A 394     -58.042  20.822  54.880  1.00  3.300          H  
ATOM   6336 1HH1 ARG A 394     -55.174  19.836  52.916  1.00  3.300          H  
ATOM   6337 2HH1 ARG A 394     -55.253  18.214  53.680  1.00  3.300          H  
ATOM   6338 1HH2 ARG A 394     -57.950  18.861  55.689  1.00  3.300          H  
ATOM   6339 2HH2 ARG A 394     -56.704  17.692  55.144  1.00  3.300          H  
ATOM   6340  N   PHE A 395     -54.920  27.115  52.589  1.00  1.960          N  
ATOM   6341  CA  PHE A 395     -54.484  28.125  51.609  1.00  2.020          C  
ATOM   6342  C   PHE A 395     -53.168  28.778  52.021  1.00  1.880          C  
ATOM   6343  O   PHE A 395     -52.282  28.982  51.180  1.00  1.930          O  
ATOM   6344  CB  PHE A 395     -55.528  29.223  51.387  1.00  2.800          C  
ATOM   6345  CG  PHE A 395     -56.628  28.873  50.421  1.00  2.800          C  
ATOM   6346  CD1 PHE A 395     -57.932  28.686  50.839  1.00  2.800          C  
ATOM   6347  CD2 PHE A 395     -56.342  28.742  49.062  1.00  2.800          C  
ATOM   6348  CE1 PHE A 395     -58.926  28.370  49.940  1.00  2.800          C  
ATOM   6349  CE2 PHE A 395     -57.335  28.429  48.157  1.00  2.800          C  
ATOM   6350  CZ  PHE A 395     -58.629  28.240  48.595  1.00  2.800          C  
ATOM   6351  H   PHE A 395     -55.834  27.201  53.044  1.00  2.350          H  
ATOM   6352  HA  PHE A 395     -54.326  27.623  50.662  1.00  2.420          H  
ATOM   6353 1HB  PHE A 395     -55.989  29.467  52.345  1.00  3.360          H  
ATOM   6354 2HB  PHE A 395     -55.038  30.120  51.031  1.00  3.360          H  
ATOM   6355  HD1 PHE A 395     -58.181  28.794  51.885  1.00  3.360          H  
ATOM   6356  HD2 PHE A 395     -55.319  28.894  48.715  1.00  3.360          H  
ATOM   6357  HE1 PHE A 395     -59.948  28.227  50.294  1.00  3.360          H  
ATOM   6358  HE2 PHE A 395     -57.099  28.334  47.096  1.00  3.360          H  
ATOM   6359  HZ  PHE A 395     -59.415  27.993  47.883  1.00  3.360          H  
ATOM   6360  N   PHE A 396     -53.042  29.099  53.311  1.00  1.760          N  
ATOM   6361  CA  PHE A 396     -51.820  29.671  53.861  1.00  1.710          C  
ATOM   6362  C   PHE A 396     -50.649  28.743  53.589  1.00  1.580          C  
ATOM   6363  O   PHE A 396     -49.593  29.174  53.103  1.00  1.620          O  
ATOM   6364  CB  PHE A 396     -51.994  29.959  55.351  1.00  2.410          C  
ATOM   6365  CG  PHE A 396     -50.758  30.379  56.057  1.00  2.410          C  
ATOM   6366  CD1 PHE A 396     -50.200  31.628  55.854  1.00  2.410          C  
ATOM   6367  CD2 PHE A 396     -50.165  29.527  56.970  1.00  2.410          C  
ATOM   6368  CE1 PHE A 396     -49.063  32.005  56.534  1.00  2.410          C  
ATOM   6369  CE2 PHE A 396     -49.037  29.908  57.653  1.00  2.410          C  
ATOM   6370  CZ  PHE A 396     -48.483  31.145  57.432  1.00  2.410          C  
ATOM   6371  H   PHE A 396     -53.844  28.952  53.937  1.00  2.110          H  
ATOM   6372  HA  PHE A 396     -51.623  30.611  53.355  1.00  2.050          H  
ATOM   6373 1HB  PHE A 396     -52.742  30.738  55.478  1.00  2.900          H  
ATOM   6374 2HB  PHE A 396     -52.382  29.074  55.843  1.00  2.900          H  
ATOM   6375  HD1 PHE A 396     -50.660  32.311  55.146  1.00  2.900          H  
ATOM   6376  HD2 PHE A 396     -50.603  28.543  57.144  1.00  2.900          H  
ATOM   6377  HE1 PHE A 396     -48.625  32.988  56.362  1.00  2.900          H  
ATOM   6378  HE2 PHE A 396     -48.574  29.228  58.369  1.00  2.900          H  
ATOM   6379  HZ  PHE A 396     -47.586  31.442  57.970  1.00  2.900          H  
ATOM   6380  N   ILE A 397     -50.845  27.465  53.897  1.00  1.550          N  
ATOM   6381  CA  ILE A 397     -49.829  26.468  53.678  1.00  1.510          C  
ATOM   6382  C   ILE A 397     -49.480  26.348  52.204  1.00  1.620          C  
ATOM   6383  O   ILE A 397     -48.302  26.348  51.863  1.00  1.550          O  
ATOM   6384  CB  ILE A 397     -50.266  25.127  54.260  1.00  2.130          C  
ATOM   6385  CG1 ILE A 397     -50.308  25.257  55.787  1.00  2.130          C  
ATOM   6386  CG2 ILE A 397     -49.330  24.039  53.826  1.00  2.130          C  
ATOM   6387  CD1 ILE A 397     -50.979  24.140  56.490  1.00  2.130          C  
ATOM   6388  H   ILE A 397     -51.739  27.187  54.318  1.00  1.860          H  
ATOM   6389  HA  ILE A 397     -48.935  26.780  54.193  1.00  1.810          H  
ATOM   6390  HB  ILE A 397     -51.273  24.896  53.920  1.00  2.560          H  
ATOM   6391 1HG1 ILE A 397     -49.305  25.333  56.154  1.00  2.560          H  
ATOM   6392 2HG1 ILE A 397     -50.833  26.172  56.045  1.00  2.560          H  
ATOM   6393 1HG2 ILE A 397     -49.649  23.112  54.242  1.00  2.560          H  
ATOM   6394 2HG2 ILE A 397     -49.315  23.939  52.743  1.00  2.560          H  
ATOM   6395 3HG2 ILE A 397     -48.333  24.270  54.170  1.00  2.560          H  
ATOM   6396 1HD1 ILE A 397     -50.945  24.353  57.541  1.00  2.560          H  
ATOM   6397 2HD1 ILE A 397     -52.016  24.069  56.163  1.00  2.560          H  
ATOM   6398 3HD1 ILE A 397     -50.478  23.208  56.306  1.00  2.560          H  
ATOM   6399  N   ARG A 398     -50.472  26.288  51.306  1.00  1.880          N  
ATOM   6400  CA  ARG A 398     -50.164  26.191  49.882  1.00  2.090          C  
ATOM   6401  C   ARG A 398     -49.218  27.308  49.468  1.00  2.130          C  
ATOM   6402  O   ARG A 398     -48.231  27.059  48.763  1.00  2.310          O  
ATOM   6403  CB  ARG A 398     -51.433  26.298  49.032  1.00  2.840          C  
ATOM   6404  CG  ARG A 398     -52.345  25.099  49.064  1.00  2.840          C  
ATOM   6405  CD  ARG A 398     -53.639  25.320  48.357  1.00  2.840          C  
ATOM   6406  NE  ARG A 398     -54.470  24.115  48.394  1.00  2.840          N  
ATOM   6407  CZ  ARG A 398     -55.824  24.080  48.229  1.00  2.840          C  
ATOM   6408  NH1 ARG A 398     -56.502  25.180  48.028  1.00  2.840          N  
ATOM   6409  NH2 ARG A 398     -56.485  22.933  48.274  1.00  2.840          N  
ATOM   6410  H   ARG A 398     -51.439  26.280  51.626  1.00  2.260          H  
ATOM   6411  HA  ARG A 398     -49.687  25.230  49.694  1.00  2.510          H  
ATOM   6412 1HB  ARG A 398     -52.015  27.150  49.368  1.00  3.410          H  
ATOM   6413 2HB  ARG A 398     -51.158  26.480  47.995  1.00  3.410          H  
ATOM   6414 1HG  ARG A 398     -51.845  24.265  48.582  1.00  3.410          H  
ATOM   6415 2HG  ARG A 398     -52.565  24.844  50.081  1.00  3.410          H  
ATOM   6416 1HD  ARG A 398     -54.175  26.125  48.845  1.00  3.410          H  
ATOM   6417 2HD  ARG A 398     -53.452  25.578  47.316  1.00  3.410          H  
ATOM   6418  HE  ARG A 398     -53.969  23.217  48.540  1.00  3.410          H  
ATOM   6419 1HH1 ARG A 398     -56.032  26.068  47.986  1.00  3.410          H  
ATOM   6420 2HH1 ARG A 398     -57.513  25.132  47.936  1.00  3.410          H  
ATOM   6421 1HH2 ARG A 398     -55.995  22.055  48.431  1.00  3.410          H  
ATOM   6422 2HH2 ARG A 398     -57.518  22.927  48.132  1.00  3.410          H  
ATOM   6423  N   ARG A 399     -49.494  28.536  49.924  1.00  2.000          N  
ATOM   6424  CA  ARG A 399     -48.625  29.646  49.574  1.00  2.100          C  
ATOM   6425  C   ARG A 399     -47.198  29.429  50.094  1.00  2.130          C  
ATOM   6426  O   ARG A 399     -46.232  29.650  49.355  1.00  2.320          O  
ATOM   6427  CB  ARG A 399     -49.185  30.963  50.104  1.00  2.900          C  
ATOM   6428  CG  ARG A 399     -50.438  31.456  49.370  1.00  2.900          C  
ATOM   6429  CD  ARG A 399     -50.791  32.882  49.690  1.00  2.900          C  
ATOM   6430  NE  ARG A 399     -51.193  33.092  51.099  1.00  2.900          N  
ATOM   6431  CZ  ARG A 399     -52.456  32.970  51.599  1.00  2.900          C  
ATOM   6432  NH1 ARG A 399     -53.466  32.617  50.828  1.00  2.900          N  
ATOM   6433  NH2 ARG A 399     -52.676  33.223  52.881  1.00  2.900          N  
ATOM   6434  H   ARG A 399     -50.348  28.688  50.476  1.00  2.400          H  
ATOM   6435  HA  ARG A 399     -48.588  29.709  48.489  1.00  2.520          H  
ATOM   6436 1HB  ARG A 399     -49.449  30.845  51.152  1.00  3.480          H  
ATOM   6437 2HB  ARG A 399     -48.422  31.738  50.039  1.00  3.480          H  
ATOM   6438 1HG  ARG A 399     -50.268  31.384  48.297  1.00  3.480          H  
ATOM   6439 2HG  ARG A 399     -51.279  30.823  49.642  1.00  3.480          H  
ATOM   6440 1HD  ARG A 399     -49.918  33.509  49.496  1.00  3.480          H  
ATOM   6441 2HD  ARG A 399     -51.602  33.206  49.045  1.00  3.480          H  
ATOM   6442  HE  ARG A 399     -50.468  33.375  51.743  1.00  3.480          H  
ATOM   6443 1HH1 ARG A 399     -53.318  32.425  49.849  1.00  3.480          H  
ATOM   6444 2HH1 ARG A 399     -54.396  32.558  51.217  1.00  3.480          H  
ATOM   6445 1HH2 ARG A 399     -51.913  33.509  53.475  1.00  3.480          H  
ATOM   6446 2HH2 ARG A 399     -53.610  33.141  53.262  1.00  3.480          H  
ATOM   6447  N   MET A 400     -47.054  28.953  51.343  1.00  2.000          N  
ATOM   6448  CA  MET A 400     -45.715  28.711  51.881  1.00  2.080          C  
ATOM   6449  C   MET A 400     -44.980  27.608  51.127  1.00  2.130          C  
ATOM   6450  O   MET A 400     -43.827  27.766  50.746  1.00  2.230          O  
ATOM   6451  CB  MET A 400     -45.770  28.258  53.339  1.00  2.880          C  
ATOM   6452  CG  MET A 400     -46.207  29.283  54.361  1.00  2.880          C  
ATOM   6453  SD  MET A 400     -45.949  28.683  56.063  1.00  2.880          S  
ATOM   6454  CE  MET A 400     -47.149  27.359  56.224  1.00  2.880          C  
ATOM   6455  H   MET A 400     -47.892  28.830  51.928  1.00  2.400          H  
ATOM   6456  HA  MET A 400     -45.135  29.628  51.792  1.00  2.500          H  
ATOM   6457 1HB  MET A 400     -46.455  27.422  53.402  1.00  3.460          H  
ATOM   6458 2HB  MET A 400     -44.786  27.892  53.635  1.00  3.460          H  
ATOM   6459 1HG  MET A 400     -45.646  30.205  54.226  1.00  3.460          H  
ATOM   6460 2HG  MET A 400     -47.269  29.505  54.230  1.00  3.460          H  
ATOM   6461 1HE  MET A 400     -47.092  26.937  57.226  1.00  3.460          H  
ATOM   6462 2HE  MET A 400     -48.140  27.750  56.058  1.00  3.460          H  
ATOM   6463 3HE  MET A 400     -46.937  26.581  55.500  1.00  3.460          H  
ATOM   6464  N   VAL A 401     -45.670  26.505  50.866  1.00  2.110          N  
ATOM   6465  CA  VAL A 401     -45.080  25.327  50.237  1.00  2.200          C  
ATOM   6466  C   VAL A 401     -44.546  25.620  48.848  1.00  2.230          C  
ATOM   6467  O   VAL A 401     -43.488  25.125  48.459  1.00  2.390          O  
ATOM   6468  CB  VAL A 401     -46.083  24.150  50.219  1.00  3.040          C  
ATOM   6469  CG1 VAL A 401     -45.559  22.990  49.357  1.00  3.040          C  
ATOM   6470  CG2 VAL A 401     -46.276  23.643  51.670  1.00  3.040          C  
ATOM   6471  H   VAL A 401     -46.646  26.475  51.164  1.00  2.530          H  
ATOM   6472  HA  VAL A 401     -44.250  25.016  50.858  1.00  2.640          H  
ATOM   6473  HB  VAL A 401     -47.036  24.495  49.812  1.00  3.650          H  
ATOM   6474 1HG1 VAL A 401     -46.281  22.178  49.373  1.00  3.650          H  
ATOM   6475 2HG1 VAL A 401     -45.418  23.313  48.326  1.00  3.650          H  
ATOM   6476 3HG1 VAL A 401     -44.607  22.648  49.760  1.00  3.650          H  
ATOM   6477 1HG2 VAL A 401     -46.992  22.830  51.681  1.00  3.650          H  
ATOM   6478 2HG2 VAL A 401     -45.322  23.295  52.069  1.00  3.650          H  
ATOM   6479 3HG2 VAL A 401     -46.646  24.454  52.288  1.00  3.650          H  
ATOM   6480  N   LYS A 402     -45.288  26.402  48.082  1.00  2.140          N  
ATOM   6481  CA  LYS A 402     -44.889  26.737  46.728  1.00  2.230          C  
ATOM   6482  C   LYS A 402     -43.836  27.850  46.643  1.00  2.260          C  
ATOM   6483  O   LYS A 402     -43.399  28.199  45.541  1.00  2.460          O  
ATOM   6484  CB  LYS A 402     -46.122  27.139  45.927  1.00  3.090          C  
ATOM   6485  CG  LYS A 402     -47.107  25.999  45.706  1.00  3.090          C  
ATOM   6486  CD  LYS A 402     -48.321  26.458  44.917  1.00  3.090          C  
ATOM   6487  CE  LYS A 402     -49.302  25.313  44.686  1.00  3.090          C  
ATOM   6488  NZ  LYS A 402     -50.501  25.759  43.919  1.00  3.090          N  
ATOM   6489  H   LYS A 402     -46.186  26.734  48.446  1.00  2.570          H  
ATOM   6490  HA  LYS A 402     -44.458  25.844  46.278  1.00  2.680          H  
ATOM   6491 1HB  LYS A 402     -46.647  27.938  46.462  1.00  3.700          H  
ATOM   6492 2HB  LYS A 402     -45.820  27.530  44.959  1.00  3.700          H  
ATOM   6493 1HG  LYS A 402     -46.607  25.192  45.175  1.00  3.700          H  
ATOM   6494 2HG  LYS A 402     -47.434  25.623  46.677  1.00  3.700          H  
ATOM   6495 1HD  LYS A 402     -48.826  27.251  45.475  1.00  3.700          H  
ATOM   6496 2HD  LYS A 402     -48.000  26.859  43.957  1.00  3.700          H  
ATOM   6497 1HE  LYS A 402     -48.801  24.520  44.132  1.00  3.700          H  
ATOM   6498 2HE  LYS A 402     -49.627  24.921  45.652  1.00  3.700          H  
ATOM   6499 1HZ  LYS A 402     -51.124  24.976  43.787  1.00  3.700          H  
ATOM   6500 2HZ  LYS A 402     -50.976  26.488  44.432  1.00  3.700          H  
ATOM   6501 3HZ  LYS A 402     -50.213  26.114  43.021  1.00  3.700          H  
ATOM   6502  N   ALA A 403     -43.457  28.454  47.772  1.00  2.130          N  
ATOM   6503  CA  ALA A 403     -42.466  29.514  47.752  1.00  2.190          C  
ATOM   6504  C   ALA A 403     -41.088  28.931  47.475  1.00  2.190          C  
ATOM   6505  O   ALA A 403     -40.674  27.954  48.107  1.00  2.440          O  
ATOM   6506  CB  ALA A 403     -42.461  30.250  49.080  1.00  3.040          C  
ATOM   6507  H   ALA A 403     -43.813  28.138  48.678  1.00  2.560          H  
ATOM   6508  HA  ALA A 403     -42.719  30.207  46.952  1.00  2.630          H  
ATOM   6509 1HB  ALA A 403     -41.727  31.050  49.058  1.00  3.650          H  
ATOM   6510 2HB  ALA A 403     -43.454  30.669  49.261  1.00  3.650          H  
ATOM   6511 3HB  ALA A 403     -42.213  29.556  49.880  1.00  3.650          H  
ATOM   6512  N   GLN A 404     -40.281  29.611  46.671  1.00  2.010          N  
ATOM   6513  CA  GLN A 404     -38.932  29.101  46.442  1.00  2.010          C  
ATOM   6514  C   GLN A 404     -38.164  29.098  47.758  1.00  1.810          C  
ATOM   6515  O   GLN A 404     -37.401  28.172  48.039  1.00  1.950          O  
ATOM   6516  CB  GLN A 404     -38.188  29.929  45.400  1.00  2.810          C  
ATOM   6517  CG  GLN A 404     -38.765  29.809  44.004  1.00  2.810          C  
ATOM   6518  CD  GLN A 404     -38.031  30.655  43.008  1.00  2.810          C  
ATOM   6519  OE1 GLN A 404     -36.820  30.499  42.838  1.00  2.810          O  
ATOM   6520  NE2 GLN A 404     -38.735  31.548  42.354  1.00  2.810          N  
ATOM   6521  H   GLN A 404     -40.626  30.423  46.179  1.00  2.410          H  
ATOM   6522  HA  GLN A 404     -39.002  28.073  46.085  1.00  2.410          H  
ATOM   6523 1HB  GLN A 404     -38.153  30.966  45.692  1.00  3.380          H  
ATOM   6524 2HB  GLN A 404     -37.159  29.583  45.350  1.00  3.380          H  
ATOM   6525 1HG  GLN A 404     -38.703  28.769  43.684  1.00  3.380          H  
ATOM   6526 2HG  GLN A 404     -39.807  30.130  44.019  1.00  3.380          H  
ATOM   6527 1HE2 GLN A 404     -38.285  32.132  41.649  1.00  3.380          H  
ATOM   6528 2HE2 GLN A 404     -39.723  31.648  42.524  1.00  3.380          H  
ATOM   6529  N   SER A 405     -38.438  30.101  48.592  1.00  1.620          N  
ATOM   6530  CA  SER A 405     -37.810  30.257  49.892  1.00  1.530          C  
ATOM   6531  C   SER A 405     -38.126  29.103  50.853  1.00  1.360          C  
ATOM   6532  O   SER A 405     -37.406  28.901  51.825  1.00  1.320          O  
ATOM   6533  CB  SER A 405     -38.247  31.573  50.502  1.00  2.180          C  
ATOM   6534  OG  SER A 405     -39.613  31.553  50.811  1.00  2.180          O  
ATOM   6535  H   SER A 405     -39.076  30.819  48.286  1.00  1.940          H  
ATOM   6536  HA  SER A 405     -36.730  30.286  49.742  1.00  1.840          H  
ATOM   6537 1HB  SER A 405     -37.669  31.763  51.406  1.00  2.610          H  
ATOM   6538 2HB  SER A 405     -38.041  32.380  49.802  1.00  2.610          H  
ATOM   6539  HG  SER A 405     -39.806  32.411  51.203  1.00  2.610          H  
ATOM   6540  N   PHE A 406     -39.192  28.343  50.604  1.00  1.390          N  
ATOM   6541  CA  PHE A 406     -39.524  27.176  51.410  1.00  1.340          C  
ATOM   6542  C   PHE A 406     -38.616  26.063  50.963  1.00  1.310          C  
ATOM   6543  O   PHE A 406     -37.966  25.396  51.765  1.00  1.280          O  
ATOM   6544  CB  PHE A 406     -40.983  26.777  51.253  1.00  1.900          C  
ATOM   6545  CG  PHE A 406     -41.408  25.494  51.944  1.00  1.900          C  
ATOM   6546  CD1 PHE A 406     -41.620  25.422  53.309  1.00  1.900          C  
ATOM   6547  CD2 PHE A 406     -41.614  24.348  51.190  1.00  1.900          C  
ATOM   6548  CE1 PHE A 406     -42.028  24.232  53.895  1.00  1.900          C  
ATOM   6549  CE2 PHE A 406     -42.023  23.172  51.771  1.00  1.900          C  
ATOM   6550  CZ  PHE A 406     -42.233  23.108  53.125  1.00  1.900          C  
ATOM   6551  H   PHE A 406     -39.766  28.530  49.781  1.00  1.670          H  
ATOM   6552  HA  PHE A 406     -39.313  27.401  52.460  1.00  1.610          H  
ATOM   6553 1HB  PHE A 406     -41.587  27.580  51.648  1.00  2.280          H  
ATOM   6554 2HB  PHE A 406     -41.229  26.691  50.197  1.00  2.280          H  
ATOM   6555  HD1 PHE A 406     -41.467  26.312  53.921  1.00  2.280          H  
ATOM   6556  HD2 PHE A 406     -41.461  24.395  50.106  1.00  2.280          H  
ATOM   6557  HE1 PHE A 406     -42.191  24.189  54.968  1.00  2.280          H  
ATOM   6558  HE2 PHE A 406     -42.184  22.300  51.155  1.00  2.280          H  
ATOM   6559  HZ  PHE A 406     -42.559  22.172  53.584  1.00  2.280          H  
ATOM   6560  N   TYR A 407     -38.595  25.874  49.648  1.00  1.460          N  
ATOM   6561  CA  TYR A 407     -37.858  24.812  48.991  1.00  1.560          C  
ATOM   6562  C   TYR A 407     -36.376  24.878  49.403  1.00  1.500          C  
ATOM   6563  O   TYR A 407     -35.759  23.853  49.723  1.00  1.640          O  
ATOM   6564  CB  TYR A 407     -38.099  24.939  47.474  1.00  2.140          C  
ATOM   6565  CG  TYR A 407     -37.609  23.827  46.593  1.00  2.140          C  
ATOM   6566  CD1 TYR A 407     -38.315  22.641  46.622  1.00  2.140          C  
ATOM   6567  CD2 TYR A 407     -36.542  23.980  45.710  1.00  2.140          C  
ATOM   6568  CE1 TYR A 407     -37.970  21.605  45.812  1.00  2.140          C  
ATOM   6569  CE2 TYR A 407     -36.193  22.908  44.880  1.00  2.140          C  
ATOM   6570  CZ  TYR A 407     -36.922  21.728  44.943  1.00  2.140          C  
ATOM   6571  OH  TYR A 407     -36.638  20.649  44.146  1.00  2.140          O  
ATOM   6572  H   TYR A 407     -39.168  26.507  49.076  1.00  1.750          H  
ATOM   6573  HA  TYR A 407     -38.259  23.858  49.329  1.00  1.870          H  
ATOM   6574 1HB  TYR A 407     -39.171  25.058  47.300  1.00  2.570          H  
ATOM   6575 2HB  TYR A 407     -37.630  25.853  47.125  1.00  2.570          H  
ATOM   6576  HD1 TYR A 407     -39.161  22.532  47.298  1.00  2.570          H  
ATOM   6577  HD2 TYR A 407     -35.985  24.921  45.667  1.00  2.570          H  
ATOM   6578  HE1 TYR A 407     -38.536  20.677  45.846  1.00  2.570          H  
ATOM   6579  HE2 TYR A 407     -35.359  22.997  44.180  1.00  2.570          H  
ATOM   6580  HH  TYR A 407     -35.772  20.752  43.710  1.00  2.570          H  
ATOM   6581  N   TRP A 408     -35.801  26.083  49.400  1.00  1.400          N  
ATOM   6582  CA  TRP A 408     -34.398  26.243  49.775  1.00  1.390          C  
ATOM   6583  C   TRP A 408     -34.129  26.015  51.276  1.00  1.290          C  
ATOM   6584  O   TRP A 408     -33.033  25.580  51.648  1.00  1.260          O  
ATOM   6585  CB  TRP A 408     -33.893  27.601  49.315  1.00  1.950          C  
ATOM   6586  CG  TRP A 408     -33.744  27.642  47.814  1.00  1.950          C  
ATOM   6587  CD1 TRP A 408     -34.486  28.369  46.931  1.00  1.950          C  
ATOM   6588  CD2 TRP A 408     -32.793  26.897  47.013  1.00  1.950          C  
ATOM   6589  NE1 TRP A 408     -34.067  28.123  45.650  1.00  1.950          N  
ATOM   6590  CE2 TRP A 408     -33.037  27.225  45.683  1.00  1.950          C  
ATOM   6591  CE3 TRP A 408     -31.772  25.993  47.315  1.00  1.950          C  
ATOM   6592  CZ2 TRP A 408     -32.303  26.677  44.649  1.00  1.950          C  
ATOM   6593  CZ3 TRP A 408     -31.032  25.455  46.275  1.00  1.950          C  
ATOM   6594  CH2 TRP A 408     -31.293  25.783  44.979  1.00  1.950          C  
ATOM   6595  H   TRP A 408     -36.356  26.888  49.089  1.00  1.680          H  
ATOM   6596  HA  TRP A 408     -33.835  25.489  49.231  1.00  1.670          H  
ATOM   6597 1HB  TRP A 408     -34.606  28.374  49.616  1.00  2.340          H  
ATOM   6598 2HB  TRP A 408     -32.937  27.824  49.780  1.00  2.340          H  
ATOM   6599  HD1 TRP A 408     -35.292  29.046  47.194  1.00  2.340          H  
ATOM   6600  HE1 TRP A 408     -34.452  28.537  44.811  1.00  2.340          H  
ATOM   6601  HE3 TRP A 408     -31.561  25.721  48.345  1.00  2.340          H  
ATOM   6602  HZ2 TRP A 408     -32.494  26.931  43.606  1.00  2.340          H  
ATOM   6603  HZ3 TRP A 408     -30.239  24.758  46.508  1.00  2.340          H  
ATOM   6604  HH2 TRP A 408     -30.693  25.333  44.186  1.00  2.340          H  
ATOM   6605  N   VAL A 409     -35.106  26.286  52.140  1.00  1.270          N  
ATOM   6606  CA  VAL A 409     -34.957  25.983  53.568  1.00  1.210          C  
ATOM   6607  C   VAL A 409     -34.929  24.476  53.747  1.00  1.100          C  
ATOM   6608  O   VAL A 409     -34.171  23.958  54.575  1.00  1.070          O  
ATOM   6609  CB  VAL A 409     -36.013  26.642  54.456  1.00  1.720          C  
ATOM   6610  CG1 VAL A 409     -35.907  26.103  55.903  1.00  1.720          C  
ATOM   6611  CG2 VAL A 409     -35.737  28.128  54.470  1.00  1.720          C  
ATOM   6612  H   VAL A 409     -35.982  26.681  51.795  1.00  1.520          H  
ATOM   6613  HA  VAL A 409     -34.001  26.375  53.900  1.00  1.450          H  
ATOM   6614  HB  VAL A 409     -37.015  26.435  54.067  1.00  2.060          H  
ATOM   6615 1HG1 VAL A 409     -36.647  26.603  56.525  1.00  2.060          H  
ATOM   6616 2HG1 VAL A 409     -36.093  25.028  55.933  1.00  2.060          H  
ATOM   6617 3HG1 VAL A 409     -34.907  26.304  56.292  1.00  2.060          H  
ATOM   6618 1HG2 VAL A 409     -36.469  28.635  55.092  1.00  2.060          H  
ATOM   6619 2HG2 VAL A 409     -34.736  28.307  54.863  1.00  2.060          H  
ATOM   6620 3HG2 VAL A 409     -35.786  28.509  53.470  1.00  2.060          H  
ATOM   6621  N   VAL A 410     -35.772  23.775  52.989  1.00  1.070          N  
ATOM   6622  CA  VAL A 410     -35.784  22.325  53.057  1.00  1.020          C  
ATOM   6623  C   VAL A 410     -34.364  21.843  52.727  1.00  0.980          C  
ATOM   6624  O   VAL A 410     -33.841  20.987  53.446  1.00  0.930          O  
ATOM   6625  CB  VAL A 410     -36.806  21.714  52.067  1.00  1.450          C  
ATOM   6626  CG1 VAL A 410     -36.641  20.183  52.028  1.00  1.450          C  
ATOM   6627  CG2 VAL A 410     -38.245  22.128  52.461  1.00  1.450          C  
ATOM   6628  H   VAL A 410     -36.432  24.283  52.391  1.00  1.280          H  
ATOM   6629  HA  VAL A 410     -36.047  22.013  54.071  1.00  1.220          H  
ATOM   6630  HB  VAL A 410     -36.604  22.080  51.088  1.00  1.740          H  
ATOM   6631 1HG1 VAL A 410     -37.347  19.765  51.318  1.00  1.740          H  
ATOM   6632 2HG1 VAL A 410     -35.631  19.915  51.720  1.00  1.740          H  
ATOM   6633 3HG1 VAL A 410     -36.837  19.773  53.022  1.00  1.740          H  
ATOM   6634 1HG2 VAL A 410     -38.955  21.715  51.754  1.00  1.740          H  
ATOM   6635 2HG2 VAL A 410     -38.466  21.773  53.430  1.00  1.740          H  
ATOM   6636 3HG2 VAL A 410     -38.337  23.189  52.464  1.00  1.740          H  
ATOM   6637  N   LEU A 411     -33.720  22.405  51.678  1.00  1.020          N  
ATOM   6638  CA  LEU A 411     -32.334  22.018  51.396  1.00  1.010          C  
ATOM   6639  C   LEU A 411     -31.425  22.314  52.555  1.00  0.960          C  
ATOM   6640  O   LEU A 411     -30.578  21.502  52.898  1.00  0.920          O  
ATOM   6641  CB  LEU A 411     -31.692  22.715  50.192  1.00  1.420          C  
ATOM   6642  CG  LEU A 411     -30.149  22.349  49.933  1.00  1.420          C  
ATOM   6643  CD1 LEU A 411     -29.951  20.828  49.712  1.00  1.420          C  
ATOM   6644  CD2 LEU A 411     -29.676  23.098  48.719  1.00  1.420          C  
ATOM   6645  H   LEU A 411     -34.226  23.073  51.086  1.00  1.220          H  
ATOM   6646  HA  LEU A 411     -32.338  20.949  51.210  1.00  1.210          H  
ATOM   6647 1HB  LEU A 411     -32.215  22.484  49.334  1.00  1.700          H  
ATOM   6648 2HB  LEU A 411     -31.758  23.790  50.344  1.00  1.700          H  
ATOM   6649  HG  LEU A 411     -29.550  22.651  50.792  1.00  1.700          H  
ATOM   6650 1HD1 LEU A 411     -28.895  20.625  49.532  1.00  1.700          H  
ATOM   6651 2HD1 LEU A 411     -30.260  20.273  50.576  1.00  1.700          H  
ATOM   6652 3HD1 LEU A 411     -30.517  20.510  48.866  1.00  1.700          H  
ATOM   6653 1HD2 LEU A 411     -28.624  22.874  48.536  1.00  1.700          H  
ATOM   6654 2HD2 LEU A 411     -30.259  22.799  47.863  1.00  1.700          H  
ATOM   6655 3HD2 LEU A 411     -29.792  24.165  48.886  1.00  1.700          H  
ATOM   6656  N   CYS A 412     -31.563  23.478  53.177  1.00  0.980          N  
ATOM   6657  CA  CYS A 412     -30.657  23.801  54.270  1.00  0.970          C  
ATOM   6658  C   CYS A 412     -30.678  22.695  55.338  1.00  0.900          C  
ATOM   6659  O   CYS A 412     -29.620  22.282  55.833  1.00  0.860          O  
ATOM   6660  CB  CYS A 412     -31.058  25.129  54.914  1.00  1.360          C  
ATOM   6661  SG  CYS A 412     -30.906  26.564  53.809  1.00  1.360          S  
ATOM   6662  H   CYS A 412     -32.247  24.155  52.831  1.00  1.180          H  
ATOM   6663  HA  CYS A 412     -29.650  23.891  53.868  1.00  1.160          H  
ATOM   6664 1HB  CYS A 412     -32.080  25.075  55.267  1.00  1.630          H  
ATOM   6665 2HB  CYS A 412     -30.426  25.307  55.780  1.00  1.630          H  
ATOM   6666  HG  CYS A 412     -31.798  26.139  52.876  1.00  1.630          H  
ATOM   6667  N   VAL A 413     -31.874  22.177  55.646  1.00  0.900          N  
ATOM   6668  CA  VAL A 413     -32.004  21.110  56.637  1.00  0.860          C  
ATOM   6669  C   VAL A 413     -31.332  19.828  56.101  1.00  0.790          C  
ATOM   6670  O   VAL A 413     -30.654  19.114  56.848  1.00  0.760          O  
ATOM   6671  CB  VAL A 413     -33.476  20.849  56.993  1.00  1.220          C  
ATOM   6672  CG1 VAL A 413     -33.575  19.652  57.965  1.00  1.220          C  
ATOM   6673  CG2 VAL A 413     -34.091  22.117  57.581  1.00  1.220          C  
ATOM   6674  H   VAL A 413     -32.704  22.600  55.206  1.00  1.080          H  
ATOM   6675  HA  VAL A 413     -31.487  21.417  57.542  1.00  1.030          H  
ATOM   6676  HB  VAL A 413     -34.017  20.575  56.081  1.00  1.460          H  
ATOM   6677 1HG1 VAL A 413     -34.625  19.454  58.193  1.00  1.460          H  
ATOM   6678 2HG1 VAL A 413     -33.138  18.781  57.537  1.00  1.460          H  
ATOM   6679 3HG1 VAL A 413     -33.044  19.893  58.877  1.00  1.460          H  
ATOM   6680 1HG2 VAL A 413     -35.144  21.935  57.810  1.00  1.460          H  
ATOM   6681 2HG2 VAL A 413     -33.556  22.395  58.484  1.00  1.460          H  
ATOM   6682 3HG2 VAL A 413     -34.021  22.927  56.864  1.00  1.460          H  
ATOM   6683  N   VAL A 414     -31.553  19.516  54.818  1.00  0.790          N  
ATOM   6684  CA  VAL A 414     -30.946  18.347  54.181  1.00  0.740          C  
ATOM   6685  C   VAL A 414     -29.420  18.445  54.203  1.00  0.720          C  
ATOM   6686  O   VAL A 414     -28.732  17.431  54.366  1.00  0.680          O  
ATOM   6687  CB  VAL A 414     -31.424  18.193  52.733  1.00  1.060          C  
ATOM   6688  CG1 VAL A 414     -30.631  17.099  52.024  1.00  1.060          C  
ATOM   6689  CG2 VAL A 414     -32.887  17.871  52.719  1.00  1.060          C  
ATOM   6690  H   VAL A 414     -32.187  20.119  54.279  1.00  0.950          H  
ATOM   6691  HA  VAL A 414     -31.240  17.459  54.731  1.00  0.890          H  
ATOM   6692  HB  VAL A 414     -31.256  19.110  52.216  1.00  1.270          H  
ATOM   6693 1HG1 VAL A 414     -30.975  17.027  51.005  1.00  1.270          H  
ATOM   6694 2HG1 VAL A 414     -29.581  17.333  52.019  1.00  1.270          H  
ATOM   6695 3HG1 VAL A 414     -30.775  16.138  52.529  1.00  1.270          H  
ATOM   6696 1HG2 VAL A 414     -33.224  17.788  51.695  1.00  1.270          H  
ATOM   6697 2HG2 VAL A 414     -33.044  16.934  53.243  1.00  1.270          H  
ATOM   6698 3HG2 VAL A 414     -33.441  18.648  53.208  1.00  1.270          H  
ATOM   6699  N   ALA A 415     -28.881  19.625  53.922  1.00  0.760          N  
ATOM   6700  CA  ALA A 415     -27.446  19.842  53.932  1.00  0.770          C  
ATOM   6701  C   ALA A 415     -26.877  19.554  55.325  1.00  0.760          C  
ATOM   6702  O   ALA A 415     -25.817  18.926  55.442  1.00  0.740          O  
ATOM   6703  CB  ALA A 415     -27.138  21.261  53.505  1.00  1.070          C  
ATOM   6704  H   ALA A 415     -29.506  20.395  53.708  1.00  0.910          H  
ATOM   6705  HA  ALA A 415     -26.991  19.152  53.224  1.00  0.920          H  
ATOM   6706 1HB  ALA A 415     -26.061  21.415  53.492  1.00  1.290          H  
ATOM   6707 2HB  ALA A 415     -27.547  21.433  52.507  1.00  1.290          H  
ATOM   6708 3HB  ALA A 415     -27.598  21.953  54.207  1.00  1.290          H  
ATOM   6709  N   LEU A 416     -27.600  19.970  56.377  1.00  0.770          N  
ATOM   6710  CA  LEU A 416     -27.179  19.675  57.744  1.00  0.770          C  
ATOM   6711  C   LEU A 416     -27.238  18.173  58.000  1.00  0.720          C  
ATOM   6712  O   LEU A 416     -26.350  17.610  58.652  1.00  0.710          O  
ATOM   6713  CB  LEU A 416     -28.072  20.394  58.755  1.00  1.080          C  
ATOM   6714  CG  LEU A 416     -27.974  21.917  58.829  1.00  1.080          C  
ATOM   6715  CD1 LEU A 416     -29.103  22.423  59.724  1.00  1.080          C  
ATOM   6716  CD2 LEU A 416     -26.610  22.333  59.394  1.00  1.080          C  
ATOM   6717  H   LEU A 416     -28.419  20.564  56.200  1.00  0.920          H  
ATOM   6718  HA  LEU A 416     -26.148  19.992  57.863  1.00  0.920          H  
ATOM   6719 1HB  LEU A 416     -29.104  20.145  58.533  1.00  1.290          H  
ATOM   6720 2HB  LEU A 416     -27.835  20.018  59.739  1.00  1.290          H  
ATOM   6721  HG  LEU A 416     -28.100  22.345  57.836  1.00  1.290          H  
ATOM   6722 1HD1 LEU A 416     -29.060  23.511  59.782  1.00  1.290          H  
ATOM   6723 2HD1 LEU A 416     -30.060  22.124  59.305  1.00  1.290          H  
ATOM   6724 3HD1 LEU A 416     -28.997  22.003  60.721  1.00  1.290          H  
ATOM   6725 1HD2 LEU A 416     -26.564  23.420  59.451  1.00  1.290          H  
ATOM   6726 2HD2 LEU A 416     -26.482  21.913  60.392  1.00  1.290          H  
ATOM   6727 3HD2 LEU A 416     -25.809  21.984  58.752  1.00  1.290          H  
ATOM   6728  N   ASN A 417     -28.279  17.515  57.478  1.00  0.700          N  
ATOM   6729  CA  ASN A 417     -28.402  16.074  57.620  1.00  0.670          C  
ATOM   6730  C   ASN A 417     -27.250  15.371  56.925  1.00  0.660          C  
ATOM   6731  O   ASN A 417     -26.714  14.388  57.443  1.00  0.670          O  
ATOM   6732  CB  ASN A 417     -29.711  15.566  57.061  1.00  0.950          C  
ATOM   6733  CG  ASN A 417     -29.918  14.131  57.389  1.00  0.950          C  
ATOM   6734  OD1 ASN A 417     -30.336  13.790  58.498  1.00  0.950          O  
ATOM   6735  ND2 ASN A 417     -29.587  13.273  56.464  1.00  0.950          N  
ATOM   6736  H   ASN A 417     -29.025  18.047  57.018  1.00  0.840          H  
ATOM   6737  HA  ASN A 417     -28.335  15.810  58.662  1.00  0.800          H  
ATOM   6738 1HB  ASN A 417     -30.533  16.155  57.472  1.00  1.140          H  
ATOM   6739 2HB  ASN A 417     -29.724  15.689  55.980  1.00  1.140          H  
ATOM   6740 1HD2 ASN A 417     -29.668  12.281  56.627  1.00  1.140          H  
ATOM   6741 2HD2 ASN A 417     -29.257  13.592  55.577  1.00  1.140          H  
ATOM   6742  N   THR A 418     -26.870  15.878  55.750  1.00  0.650          N  
ATOM   6743  CA  THR A 418     -25.803  15.299  54.957  1.00  0.660          C  
ATOM   6744  C   THR A 418     -24.503  15.392  55.758  1.00  0.650          C  
ATOM   6745  O   THR A 418     -23.759  14.412  55.852  1.00  0.650          O  
ATOM   6746  CB  THR A 418     -25.681  15.996  53.587  1.00  0.920          C  
ATOM   6747  OG1 THR A 418     -26.933  15.871  52.885  1.00  0.920          O  
ATOM   6748  CG2 THR A 418     -24.609  15.279  52.757  1.00  0.920          C  
ATOM   6749  H   THR A 418     -27.401  16.661  55.370  1.00  0.780          H  
ATOM   6750  HA  THR A 418     -26.036  14.256  54.768  1.00  0.790          H  
ATOM   6751  HB  THR A 418     -25.428  17.046  53.713  1.00  1.100          H  
ATOM   6752  HG1 THR A 418     -27.606  16.463  53.296  1.00  1.100          H  
ATOM   6753 1HG2 THR A 418     -24.538  15.748  51.778  1.00  1.100          H  
ATOM   6754 2HG2 THR A 418     -23.643  15.334  53.256  1.00  1.100          H  
ATOM   6755 3HG2 THR A 418     -24.895  14.242  52.639  1.00  1.100          H  
ATOM   6756  N   LEU A 419     -24.251  16.560  56.369  1.00  0.670          N  
ATOM   6757  CA  LEU A 419     -23.077  16.768  57.212  1.00  0.680          C  
ATOM   6758  C   LEU A 419     -23.061  15.807  58.395  1.00  0.680          C  
ATOM   6759  O   LEU A 419     -21.997  15.373  58.838  1.00  0.700          O  
ATOM   6760  CB  LEU A 419     -23.025  18.211  57.736  1.00  0.950          C  
ATOM   6761  CG  LEU A 419     -21.822  18.593  58.682  1.00  0.950          C  
ATOM   6762  CD1 LEU A 419     -20.471  18.391  57.968  1.00  0.950          C  
ATOM   6763  CD2 LEU A 419     -22.000  20.048  59.115  1.00  0.950          C  
ATOM   6764  H   LEU A 419     -24.890  17.347  56.203  1.00  0.800          H  
ATOM   6765  HA  LEU A 419     -22.201  16.585  56.599  1.00  0.820          H  
ATOM   6766 1HB  LEU A 419     -23.011  18.884  56.881  1.00  1.140          H  
ATOM   6767 2HB  LEU A 419     -23.942  18.397  58.289  1.00  1.140          H  
ATOM   6768  HG  LEU A 419     -21.831  17.954  59.567  1.00  1.140          H  
ATOM   6769 1HD1 LEU A 419     -19.662  18.668  58.646  1.00  1.140          H  
ATOM   6770 2HD1 LEU A 419     -20.347  17.347  57.684  1.00  1.140          H  
ATOM   6771 3HD1 LEU A 419     -20.428  19.019  57.079  1.00  1.140          H  
ATOM   6772 1HD2 LEU A 419     -21.187  20.333  59.785  1.00  1.140          H  
ATOM   6773 2HD2 LEU A 419     -21.990  20.695  58.237  1.00  1.140          H  
ATOM   6774 3HD2 LEU A 419     -22.953  20.156  59.635  1.00  1.140          H  
ATOM   6775  N   CYS A 420     -24.228  15.564  58.992  1.00  0.680          N  
ATOM   6776  CA  CYS A 420     -24.301  14.658  60.126  1.00  0.690          C  
ATOM   6777  C   CYS A 420     -24.007  13.203  59.722  1.00  0.690          C  
ATOM   6778  O   CYS A 420     -23.240  12.522  60.396  1.00  0.710          O  
ATOM   6779  CB  CYS A 420     -25.658  14.786  60.800  1.00  0.960          C  
ATOM   6780  SG  CYS A 420     -25.853  16.394  61.610  1.00  0.960          S  
ATOM   6781  H   CYS A 420     -25.067  16.040  58.647  1.00  0.820          H  
ATOM   6782  HA  CYS A 420     -23.547  14.969  60.847  1.00  0.830          H  
ATOM   6783 1HB  CYS A 420     -26.452  14.669  60.062  1.00  1.150          H  
ATOM   6784 2HB  CYS A 420     -25.786  14.003  61.548  1.00  1.150          H  
ATOM   6785  HG  CYS A 420     -25.900  17.100  60.448  1.00  1.150          H  
ATOM   6786  N   VAL A 421     -24.537  12.725  58.588  1.00  0.690          N  
ATOM   6787  CA  VAL A 421     -24.219  11.345  58.176  1.00  0.730          C  
ATOM   6788  C   VAL A 421     -22.760  11.276  57.696  1.00  0.740          C  
ATOM   6789  O   VAL A 421     -22.067  10.283  57.886  1.00  0.820          O  
ATOM   6790  CB  VAL A 421     -25.205  10.785  57.122  1.00  1.010          C  
ATOM   6791  CG1 VAL A 421     -26.630  10.761  57.696  1.00  1.010          C  
ATOM   6792  CG2 VAL A 421     -25.174  11.602  55.905  1.00  1.010          C  
ATOM   6793  H   VAL A 421     -25.193  13.314  58.065  1.00  0.830          H  
ATOM   6794  HA  VAL A 421     -24.314  10.703  59.052  1.00  0.880          H  
ATOM   6795  HB  VAL A 421     -24.931   9.761  56.883  1.00  1.210          H  
ATOM   6796 1HG1 VAL A 421     -27.324  10.349  56.961  1.00  1.210          H  
ATOM   6797 2HG1 VAL A 421     -26.649  10.145  58.592  1.00  1.210          H  
ATOM   6798 3HG1 VAL A 421     -26.943  11.777  57.954  1.00  1.210          H  
ATOM   6799 1HG2 VAL A 421     -25.873  11.198  55.223  1.00  1.210          H  
ATOM   6800 2HG2 VAL A 421     -25.460  12.593  56.157  1.00  1.210          H  
ATOM   6801 3HG2 VAL A 421     -24.190  11.605  55.463  1.00  1.210          H  
ATOM   6802  N   ALA A 422     -22.234  12.411  57.241  1.00  0.740          N  
ATOM   6803  CA  ALA A 422     -20.852  12.536  56.827  1.00  0.800          C  
ATOM   6804  C   ALA A 422     -19.929  12.606  58.034  1.00  0.870          C  
ATOM   6805  O   ALA A 422     -18.716  12.735  57.891  1.00  0.920          O  
ATOM   6806  CB  ALA A 422     -20.638  13.807  56.027  1.00  1.100          C  
ATOM   6807  H   ALA A 422     -22.846  13.216  57.074  1.00  0.890          H  
ATOM   6808  HA  ALA A 422     -20.600  11.661  56.231  1.00  0.960          H  
ATOM   6809 1HB  ALA A 422     -19.596  13.877  55.722  1.00  1.320          H  
ATOM   6810 2HB  ALA A 422     -21.261  13.845  55.174  1.00  1.320          H  
ATOM   6811 3HB  ALA A 422     -20.878  14.642  56.659  1.00  1.320          H  
ATOM   6812  N   MET A 423     -20.495  12.599  59.235  1.00  0.940          N  
ATOM   6813  CA  MET A 423     -19.709  12.693  60.429  1.00  1.030          C  
ATOM   6814  C   MET A 423     -19.392  11.294  60.938  1.00  1.060          C  
ATOM   6815  O   MET A 423     -18.736  11.142  61.972  1.00  1.490          O  
ATOM   6816  CB  MET A 423     -20.487  13.474  61.472  1.00  1.410          C  
ATOM   6817  CG  MET A 423     -19.695  14.020  62.624  1.00  1.410          C  
ATOM   6818  SD  MET A 423     -18.483  15.245  62.101  1.00  1.410          S  
ATOM   6819  CE  MET A 423     -19.547  16.636  61.624  1.00  1.410          C  
ATOM   6820  H   MET A 423     -21.505  12.516  59.351  1.00  1.130          H  
ATOM   6821  HA  MET A 423     -18.772  13.199  60.201  1.00  1.240          H  
ATOM   6822 1HB  MET A 423     -21.030  14.270  60.988  1.00  1.690          H  
ATOM   6823 2HB  MET A 423     -21.238  12.810  61.900  1.00  1.690          H  
ATOM   6824 1HG  MET A 423     -20.371  14.495  63.295  1.00  1.690          H  
ATOM   6825 2HG  MET A 423     -19.186  13.227  63.158  1.00  1.690          H  
ATOM   6826 1HE  MET A 423     -18.925  17.468  61.291  1.00  1.690          H  
ATOM   6827 2HE  MET A 423     -20.207  16.345  60.805  1.00  1.690          H  
ATOM   6828 3HE  MET A 423     -20.144  16.952  62.478  1.00  1.690          H  
ATOM   6829  N   VAL A 424     -19.843  10.249  60.228  1.00  0.850          N  
ATOM   6830  CA  VAL A 424     -19.558   8.924  60.750  1.00  0.870          C  
ATOM   6831  C   VAL A 424     -18.066   8.674  60.935  1.00  0.830          C  
ATOM   6832  O   VAL A 424     -17.227   8.904  60.047  1.00  1.350          O  
ATOM   6833  CB  VAL A 424     -20.164   7.793  59.874  1.00  1.210          C  
ATOM   6834  CG1 VAL A 424     -21.691   7.814  59.946  1.00  1.210          C  
ATOM   6835  CG2 VAL A 424     -19.693   7.951  58.387  1.00  1.210          C  
ATOM   6836  H   VAL A 424     -20.404  10.394  59.383  1.00  1.020          H  
ATOM   6837  HA  VAL A 424     -20.029   8.852  61.731  1.00  1.040          H  
ATOM   6838  HB  VAL A 424     -19.833   6.835  60.262  1.00  1.450          H  
ATOM   6839 1HG1 VAL A 424     -22.095   7.001  59.340  1.00  1.450          H  
ATOM   6840 2HG1 VAL A 424     -22.003   7.684  60.980  1.00  1.450          H  
ATOM   6841 3HG1 VAL A 424     -22.068   8.740  59.592  1.00  1.450          H  
ATOM   6842 1HG2 VAL A 424     -20.109   7.145  57.797  1.00  1.450          H  
ATOM   6843 2HG2 VAL A 424     -20.029   8.896  57.989  1.00  1.450          H  
ATOM   6844 3HG2 VAL A 424     -18.618   7.911  58.322  1.00  1.450          H  
ATOM   6845  N   HIS A 425     -17.797   8.173  62.136  1.00  0.840          N  
ATOM   6846  CA  HIS A 425     -16.511   7.808  62.702  1.00  0.880          C  
ATOM   6847  C   HIS A 425     -16.845   6.965  63.924  1.00  0.810          C  
ATOM   6848  O   HIS A 425     -17.823   7.268  64.614  1.00  0.990          O  
ATOM   6849  CB  HIS A 425     -15.687   9.045  63.066  1.00  1.220          C  
ATOM   6850  CG  HIS A 425     -14.264   8.737  63.437  1.00  1.220          C  
ATOM   6851  ND1 HIS A 425     -13.345   8.268  62.524  1.00  1.220          N  
ATOM   6852  CD2 HIS A 425     -13.600   8.861  64.603  1.00  1.220          C  
ATOM   6853  CE1 HIS A 425     -12.180   8.102  63.116  1.00  1.220          C  
ATOM   6854  NE2 HIS A 425     -12.303   8.457  64.376  1.00  1.220          N  
ATOM   6855  H   HIS A 425     -18.594   8.041  62.731  1.00  1.010          H  
ATOM   6856  HA  HIS A 425     -15.947   7.214  62.019  1.00  1.060          H  
ATOM   6857 1HB  HIS A 425     -15.682   9.738  62.222  1.00  1.460          H  
ATOM   6858 2HB  HIS A 425     -16.155   9.557  63.906  1.00  1.460          H  
ATOM   6859  HD2 HIS A 425     -14.017   9.221  65.539  1.00  1.460          H  
ATOM   6860  HE1 HIS A 425     -11.267   7.743  62.640  1.00  1.460          H  
ATOM   6861  HE2 HIS A 425     -11.554   8.443  65.056  1.00  1.460          H  
ATOM   6862  N   TYR A 426     -16.105   5.888  64.204  1.00  1.160          N  
ATOM   6863  CA  TYR A 426     -16.468   5.115  65.400  1.00  1.360          C  
ATOM   6864  C   TYR A 426     -15.986   5.734  66.721  1.00  1.080          C  
ATOM   6865  O   TYR A 426     -16.646   5.611  67.757  1.00  1.670          O  
ATOM   6866  CB  TYR A 426     -15.935   3.674  65.294  1.00  1.820          C  
ATOM   6867  CG  TYR A 426     -14.461   3.512  65.554  1.00  1.820          C  
ATOM   6868  CD1 TYR A 426     -14.016   3.287  66.854  1.00  1.820          C  
ATOM   6869  CD2 TYR A 426     -13.549   3.593  64.514  1.00  1.820          C  
ATOM   6870  CE1 TYR A 426     -12.680   3.149  67.111  1.00  1.820          C  
ATOM   6871  CE2 TYR A 426     -12.201   3.456  64.782  1.00  1.820          C  
ATOM   6872  CZ  TYR A 426     -11.772   3.238  66.078  1.00  1.820          C  
ATOM   6873  OH  TYR A 426     -10.438   3.111  66.353  1.00  1.820          O  
ATOM   6874  H   TYR A 426     -15.324   5.626  63.613  1.00  1.390          H  
ATOM   6875  HA  TYR A 426     -17.555   5.069  65.452  1.00  1.630          H  
ATOM   6876 1HB  TYR A 426     -16.471   3.043  66.000  1.00  2.190          H  
ATOM   6877 2HB  TYR A 426     -16.136   3.290  64.320  1.00  2.190          H  
ATOM   6878  HD1 TYR A 426     -14.732   3.219  67.675  1.00  2.190          H  
ATOM   6879  HD2 TYR A 426     -13.889   3.764  63.493  1.00  2.190          H  
ATOM   6880  HE1 TYR A 426     -12.338   2.977  68.133  1.00  2.190          H  
ATOM   6881  HE2 TYR A 426     -11.473   3.521  63.972  1.00  2.190          H  
ATOM   6882  HH  TYR A 426      -9.940   3.166  65.540  1.00  2.190          H  
ATOM   6883  N   ASN A 427     -14.868   6.447  66.692  1.00  1.360          N  
ATOM   6884  CA  ASN A 427     -14.310   6.989  67.925  1.00  1.280          C  
ATOM   6885  C   ASN A 427     -14.860   8.373  68.217  1.00  1.430          C  
ATOM   6886  O   ASN A 427     -14.150   9.373  68.100  1.00  1.980          O  
ATOM   6887  CB  ASN A 427     -12.796   7.001  67.870  1.00  1.820          C  
ATOM   6888  CG  ASN A 427     -12.172   7.283  69.205  1.00  1.820          C  
ATOM   6889  OD1 ASN A 427     -12.828   7.153  70.247  1.00  1.820          O  
ATOM   6890  ND2 ASN A 427     -10.916   7.661  69.198  1.00  1.820          N  
ATOM   6891  H   ASN A 427     -14.382   6.589  65.820  1.00  1.630          H  
ATOM   6892  HA  ASN A 427     -14.613   6.345  68.752  1.00  1.540          H  
ATOM   6893 1HB  ASN A 427     -12.438   6.044  67.507  1.00  2.190          H  
ATOM   6894 2HB  ASN A 427     -12.465   7.754  67.170  1.00  2.190          H  
ATOM   6895 1HD2 ASN A 427     -10.447   7.862  70.060  1.00  2.190          H  
ATOM   6896 2HD2 ASN A 427     -10.429   7.752  68.331  1.00  2.190          H  
ATOM   6897  N   GLN A 428     -16.133   8.433  68.558  1.00  1.340          N  
ATOM   6898  CA  GLN A 428     -16.769   9.723  68.780  1.00  1.570          C  
ATOM   6899  C   GLN A 428     -16.655  10.185  70.242  1.00  1.410          C  
ATOM   6900  O   GLN A 428     -16.800   9.358  71.142  1.00  1.610          O  
ATOM   6901  CB  GLN A 428     -18.248   9.632  68.421  1.00  2.110          C  
ATOM   6902  CG  GLN A 428     -18.497   9.316  66.988  1.00  2.110          C  
ATOM   6903  CD  GLN A 428     -19.963   9.269  66.614  1.00  2.110          C  
ATOM   6904  OE1 GLN A 428     -20.870   9.612  67.392  1.00  2.110          O  
ATOM   6905  NE2 GLN A 428     -20.200   8.807  65.401  1.00  2.110          N  
ATOM   6906  H   GLN A 428     -16.635   7.539  68.618  1.00  1.610          H  
ATOM   6907  HA  GLN A 428     -16.311  10.429  68.103  1.00  1.880          H  
ATOM   6908 1HB  GLN A 428     -18.707   8.845  69.014  1.00  2.530          H  
ATOM   6909 2HB  GLN A 428     -18.746  10.574  68.670  1.00  2.530          H  
ATOM   6910 1HG  GLN A 428     -17.997  10.041  66.355  1.00  2.530          H  
ATOM   6911 2HG  GLN A 428     -18.084   8.330  66.806  1.00  2.530          H  
ATOM   6912 1HE2 GLN A 428     -21.136   8.724  65.059  1.00  2.530          H  
ATOM   6913 2HE2 GLN A 428     -19.400   8.496  64.846  1.00  2.530          H  
ATOM   6914  N   PRO A 429     -16.344  11.471  70.511  1.00  1.300          N  
ATOM   6915  CA  PRO A 429     -16.416  12.113  71.814  1.00  1.310          C  
ATOM   6916  C   PRO A 429     -17.859  12.074  72.294  1.00  1.280          C  
ATOM   6917  O   PRO A 429     -18.765  12.246  71.476  1.00  1.570          O  
ATOM   6918  CB  PRO A 429     -15.939  13.543  71.526  1.00  1.970          C  
ATOM   6919  CG  PRO A 429     -15.084  13.422  70.283  1.00  1.970          C  
ATOM   6920  CD  PRO A 429     -15.712  12.312  69.472  1.00  1.970          C  
ATOM   6921  HA  PRO A 429     -15.748  11.589  72.515  1.00  1.570          H  
ATOM   6922 1HB  PRO A 429     -16.800  14.209  71.387  1.00  2.360          H  
ATOM   6923 2HB  PRO A 429     -15.375  13.929  72.389  1.00  2.360          H  
ATOM   6924 1HG  PRO A 429     -15.074  14.379  69.740  1.00  2.360          H  
ATOM   6925 2HG  PRO A 429     -14.039  13.202  70.557  1.00  2.360          H  
ATOM   6926 1HD  PRO A 429     -16.444  12.708  68.783  1.00  2.360          H  
ATOM   6927 2HD  PRO A 429     -14.894  11.770  68.965  1.00  2.360          H  
ATOM   6928  N   ARG A 430     -18.095  11.994  73.603  1.00  1.220          N  
ATOM   6929  CA  ARG A 430     -19.478  11.977  74.108  1.00  1.250          C  
ATOM   6930  C   ARG A 430     -20.300  13.153  73.575  1.00  1.130          C  
ATOM   6931  O   ARG A 430     -21.481  12.998  73.232  1.00  1.090          O  
ATOM   6932  CB  ARG A 430     -19.508  12.007  75.630  1.00  1.740          C  
ATOM   6933  CG  ARG A 430     -19.053  10.722  76.317  1.00  1.740          C  
ATOM   6934  CD  ARG A 430     -19.404  10.708  77.778  1.00  1.740          C  
ATOM   6935  NE  ARG A 430     -18.727  11.774  78.532  1.00  1.740          N  
ATOM   6936  CZ  ARG A 430     -17.490  11.694  79.084  1.00  1.740          C  
ATOM   6937  NH1 ARG A 430     -16.764  10.599  78.967  1.00  1.740          N  
ATOM   6938  NH2 ARG A 430     -17.008  12.734  79.749  1.00  1.740          N  
ATOM   6939  H   ARG A 430     -17.320  11.883  74.243  1.00  1.460          H  
ATOM   6940  HA  ARG A 430     -19.950  11.051  73.775  1.00  1.500          H  
ATOM   6941 1HB  ARG A 430     -18.872  12.813  75.988  1.00  2.090          H  
ATOM   6942 2HB  ARG A 430     -20.523  12.220  75.965  1.00  2.090          H  
ATOM   6943 1HG  ARG A 430     -19.543   9.871  75.844  1.00  2.090          H  
ATOM   6944 2HG  ARG A 430     -17.975  10.618  76.217  1.00  2.090          H  
ATOM   6945 1HD  ARG A 430     -20.480  10.858  77.881  1.00  2.090          H  
ATOM   6946 2HD  ARG A 430     -19.142   9.747  78.214  1.00  2.090          H  
ATOM   6947  HE  ARG A 430     -19.237  12.639  78.665  1.00  2.090          H  
ATOM   6948 1HH1 ARG A 430     -17.121   9.801  78.465  1.00  2.090          H  
ATOM   6949 2HH1 ARG A 430     -15.845  10.555  79.384  1.00  2.090          H  
ATOM   6950 1HH2 ARG A 430     -17.561  13.576  79.841  1.00  2.090          H  
ATOM   6951 2HH2 ARG A 430     -16.090  12.690  80.165  1.00  2.090          H  
ATOM   6952  N   ARG A 431     -19.677  14.334  73.526  1.00  1.140          N  
ATOM   6953  CA  ARG A 431     -20.330  15.545  73.051  1.00  1.110          C  
ATOM   6954  C   ARG A 431     -20.774  15.434  71.596  1.00  1.020          C  
ATOM   6955  O   ARG A 431     -21.817  15.987  71.223  1.00  1.030          O  
ATOM   6956  CB  ARG A 431     -19.410  16.752  73.181  1.00  1.570          C  
ATOM   6957  CG  ARG A 431     -19.151  17.221  74.608  1.00  1.570          C  
ATOM   6958  CD  ARG A 431     -18.503  18.578  74.653  1.00  1.570          C  
ATOM   6959  NE  ARG A 431     -17.167  18.592  74.034  1.00  1.570          N  
ATOM   6960  CZ  ARG A 431     -15.999  18.289  74.655  1.00  1.570          C  
ATOM   6961  NH1 ARG A 431     -15.979  17.927  75.924  1.00  1.570          N  
ATOM   6962  NH2 ARG A 431     -14.864  18.357  73.975  1.00  1.570          N  
ATOM   6963  H   ARG A 431     -18.720  14.375  73.844  1.00  1.370          H  
ATOM   6964  HA  ARG A 431     -21.213  15.718  73.667  1.00  1.330          H  
ATOM   6965 1HB  ARG A 431     -18.449  16.519  72.727  1.00  1.880          H  
ATOM   6966 2HB  ARG A 431     -19.837  17.590  72.630  1.00  1.880          H  
ATOM   6967 1HG  ARG A 431     -20.099  17.281  75.142  1.00  1.880          H  
ATOM   6968 2HG  ARG A 431     -18.501  16.507  75.109  1.00  1.880          H  
ATOM   6969 1HD  ARG A 431     -19.132  19.283  74.108  1.00  1.880          H  
ATOM   6970 2HD  ARG A 431     -18.415  18.912  75.684  1.00  1.880          H  
ATOM   6971  HE  ARG A 431     -17.114  18.872  73.061  1.00  1.880          H  
ATOM   6972 1HH1 ARG A 431     -16.835  17.873  76.453  1.00  1.880          H  
ATOM   6973 2HH1 ARG A 431     -15.101  17.705  76.372  1.00  1.880          H  
ATOM   6974 1HH2 ARG A 431     -14.872  18.635  73.003  1.00  1.880          H  
ATOM   6975 2HH2 ARG A 431     -13.988  18.135  74.425  1.00  1.880          H  
ATOM   6976  N   LEU A 432     -19.970  14.759  70.764  1.00  0.990          N  
ATOM   6977  CA  LEU A 432     -20.261  14.624  69.350  1.00  0.930          C  
ATOM   6978  C   LEU A 432     -21.400  13.672  69.147  1.00  0.850          C  
ATOM   6979  O   LEU A 432     -22.302  13.949  68.354  1.00  0.860          O  
ATOM   6980  CB  LEU A 432     -19.052  14.105  68.570  1.00  1.330          C  
ATOM   6981  CG  LEU A 432     -19.258  13.915  67.026  1.00  1.330          C  
ATOM   6982  CD1 LEU A 432     -19.628  15.255  66.363  1.00  1.330          C  
ATOM   6983  CD2 LEU A 432     -17.988  13.332  66.423  1.00  1.330          C  
ATOM   6984  H   LEU A 432     -19.157  14.268  71.124  1.00  1.190          H  
ATOM   6985  HA  LEU A 432     -20.546  15.603  68.978  1.00  1.120          H  
ATOM   6986 1HB  LEU A 432     -18.221  14.789  68.722  1.00  1.590          H  
ATOM   6987 2HB  LEU A 432     -18.780  13.136  68.989  1.00  1.590          H  
ATOM   6988  HG  LEU A 432     -20.077  13.220  66.852  1.00  1.590          H  
ATOM   6989 1HD1 LEU A 432     -19.764  15.104  65.317  1.00  1.590          H  
ATOM   6990 2HD1 LEU A 432     -20.552  15.648  66.774  1.00  1.590          H  
ATOM   6991 3HD1 LEU A 432     -18.827  15.974  66.517  1.00  1.590          H  
ATOM   6992 1HD2 LEU A 432     -18.129  13.181  65.354  1.00  1.590          H  
ATOM   6993 2HD2 LEU A 432     -17.154  14.015  66.583  1.00  1.590          H  
ATOM   6994 3HD2 LEU A 432     -17.775  12.382  66.892  1.00  1.590          H  
ATOM   6995  N   THR A 433     -21.360  12.544  69.852  1.00  0.860          N  
ATOM   6996  CA  THR A 433     -22.401  11.549  69.709  1.00  0.880          C  
ATOM   6997  C   THR A 433     -23.723  12.162  70.130  1.00  0.920          C  
ATOM   6998  O   THR A 433     -24.734  12.007  69.438  1.00  1.090          O  
ATOM   6999  CB  THR A 433     -22.099  10.295  70.537  1.00  1.220          C  
ATOM   7000  OG1 THR A 433     -20.883   9.728  70.085  1.00  1.220          O  
ATOM   7001  CG2 THR A 433     -23.193   9.290  70.394  1.00  1.220          C  
ATOM   7002  H   THR A 433     -20.568  12.366  70.482  1.00  1.030          H  
ATOM   7003  HA  THR A 433     -22.470  11.260  68.662  1.00  1.060          H  
ATOM   7004  HB  THR A 433     -21.991  10.571  71.585  1.00  1.470          H  
ATOM   7005  HG1 THR A 433     -20.927   9.619  69.109  1.00  1.470          H  
ATOM   7006 1HG2 THR A 433     -22.960   8.405  70.982  1.00  1.470          H  
ATOM   7007 2HG2 THR A 433     -24.116   9.720  70.745  1.00  1.470          H  
ATOM   7008 3HG2 THR A 433     -23.295   9.010  69.344  1.00  1.470          H  
ATOM   7009  N   THR A 434     -23.702  12.886  71.254  1.00  0.890          N  
ATOM   7010  CA  THR A 434     -24.877  13.547  71.788  1.00  0.960          C  
ATOM   7011  C   THR A 434     -25.423  14.552  70.780  1.00  0.910          C  
ATOM   7012  O   THR A 434     -26.635  14.576  70.521  1.00  0.910          O  
ATOM   7013  CB  THR A 434     -24.535  14.279  73.106  1.00  1.320          C  
ATOM   7014  OG1 THR A 434     -24.076  13.326  74.082  1.00  1.320          O  
ATOM   7015  CG2 THR A 434     -25.774  14.987  73.644  1.00  1.320          C  
ATOM   7016  H   THR A 434     -22.833  12.947  71.786  1.00  1.070          H  
ATOM   7017  HA  THR A 434     -25.641  12.796  71.983  1.00  1.150          H  
ATOM   7018  HB  THR A 434     -23.747  15.009  72.925  1.00  1.580          H  
ATOM   7019  HG1 THR A 434     -23.172  13.026  73.834  1.00  1.580          H  
ATOM   7020 1HG2 THR A 434     -25.521  15.491  74.573  1.00  1.580          H  
ATOM   7021 2HG2 THR A 434     -26.134  15.722  72.926  1.00  1.580          H  
ATOM   7022 3HG2 THR A 434     -26.557  14.252  73.830  1.00  1.580          H  
ATOM   7023  N   THR A 435     -24.534  15.367  70.193  1.00  0.890          N  
ATOM   7024  CA  THR A 435     -24.922  16.358  69.205  1.00  0.860          C  
ATOM   7025  C   THR A 435     -25.565  15.696  68.000  1.00  0.770          C  
ATOM   7026  O   THR A 435     -26.602  16.161  67.514  1.00  0.770          O  
ATOM   7027  CB  THR A 435     -23.705  17.183  68.729  1.00  1.220          C  
ATOM   7028  OG1 THR A 435     -23.146  17.902  69.839  1.00  1.220          O  
ATOM   7029  CG2 THR A 435     -24.132  18.177  67.643  1.00  1.220          C  
ATOM   7030  H   THR A 435     -23.553  15.335  70.472  1.00  1.070          H  
ATOM   7031  HA  THR A 435     -25.647  17.032  69.657  1.00  1.030          H  
ATOM   7032  HB  THR A 435     -22.947  16.513  68.325  1.00  1.460          H  
ATOM   7033  HG1 THR A 435     -22.711  17.270  70.451  1.00  1.460          H  
ATOM   7034 1HG2 THR A 435     -23.264  18.750  67.326  1.00  1.460          H  
ATOM   7035 2HG2 THR A 435     -24.545  17.652  66.782  1.00  1.460          H  
ATOM   7036 3HG2 THR A 435     -24.885  18.852  68.048  1.00  1.460          H  
ATOM   7037  N   LEU A 436     -24.952  14.622  67.498  1.00  0.720          N  
ATOM   7038  CA  LEU A 436     -25.503  13.930  66.353  1.00  0.670          C  
ATOM   7039  C   LEU A 436     -26.862  13.319  66.668  1.00  0.680          C  
ATOM   7040  O   LEU A 436     -27.763  13.414  65.835  1.00  0.670          O  
ATOM   7041  CB  LEU A 436     -24.517  12.854  65.874  1.00  0.960          C  
ATOM   7042  CG  LEU A 436     -23.188  13.376  65.216  1.00  0.960          C  
ATOM   7043  CD1 LEU A 436     -22.211  12.193  65.036  1.00  0.960          C  
ATOM   7044  CD2 LEU A 436     -23.501  14.039  63.845  1.00  0.960          C  
ATOM   7045  H   LEU A 436     -24.073  14.300  67.911  1.00  0.860          H  
ATOM   7046  HA  LEU A 436     -25.654  14.656  65.563  1.00  0.800          H  
ATOM   7047 1HB  LEU A 436     -24.238  12.249  66.741  1.00  1.150          H  
ATOM   7048 2HB  LEU A 436     -25.024  12.212  65.156  1.00  1.150          H  
ATOM   7049  HG  LEU A 436     -22.720  14.107  65.871  1.00  1.150          H  
ATOM   7050 1HD1 LEU A 436     -21.285  12.543  64.596  1.00  1.150          H  
ATOM   7051 2HD1 LEU A 436     -21.996  11.747  66.010  1.00  1.150          H  
ATOM   7052 3HD1 LEU A 436     -22.654  11.443  64.385  1.00  1.150          H  
ATOM   7053 1HD2 LEU A 436     -22.598  14.396  63.396  1.00  1.150          H  
ATOM   7054 2HD2 LEU A 436     -23.962  13.302  63.181  1.00  1.150          H  
ATOM   7055 3HD2 LEU A 436     -24.172  14.877  63.967  1.00  1.150          H  
ATOM   7056  N   TYR A 437     -27.048  12.731  67.864  1.00  0.750          N  
ATOM   7057  CA  TYR A 437     -28.354  12.161  68.189  1.00  0.800          C  
ATOM   7058  C   TYR A 437     -29.402  13.256  68.193  1.00  0.810          C  
ATOM   7059  O   TYR A 437     -30.491  13.092  67.630  1.00  0.800          O  
ATOM   7060  CB  TYR A 437     -28.355  11.499  69.573  1.00  1.100          C  
ATOM   7061  CG  TYR A 437     -27.587  10.186  69.736  1.00  1.100          C  
ATOM   7062  CD1 TYR A 437     -27.231   9.383  68.650  1.00  1.100          C  
ATOM   7063  CD2 TYR A 437     -27.272   9.771  71.022  1.00  1.100          C  
ATOM   7064  CE1 TYR A 437     -26.567   8.193  68.867  1.00  1.100          C  
ATOM   7065  CE2 TYR A 437     -26.616   8.582  71.230  1.00  1.100          C  
ATOM   7066  CZ  TYR A 437     -26.265   7.794  70.160  1.00  1.100          C  
ATOM   7067  OH  TYR A 437     -25.605   6.606  70.372  1.00  1.100          O  
ATOM   7068  H   TYR A 437     -26.265  12.629  68.518  1.00  0.900          H  
ATOM   7069  HA  TYR A 437     -28.641  11.450  67.419  1.00  0.960          H  
ATOM   7070 1HB  TYR A 437     -27.937  12.209  70.289  1.00  1.320          H  
ATOM   7071 2HB  TYR A 437     -29.383  11.320  69.875  1.00  1.320          H  
ATOM   7072  HD1 TYR A 437     -27.463   9.672  67.633  1.00  1.320          H  
ATOM   7073  HD2 TYR A 437     -27.550  10.389  71.875  1.00  1.320          H  
ATOM   7074  HE1 TYR A 437     -26.286   7.568  68.022  1.00  1.320          H  
ATOM   7075  HE2 TYR A 437     -26.374   8.261  72.243  1.00  1.320          H  
ATOM   7076  HH  TYR A 437     -25.429   6.184  69.530  1.00  1.320          H  
ATOM   7077  N   PHE A 438     -29.060  14.395  68.799  1.00  0.830          N  
ATOM   7078  CA  PHE A 438     -29.957  15.526  68.865  1.00  0.870          C  
ATOM   7079  C   PHE A 438     -30.367  15.945  67.482  1.00  0.830          C  
ATOM   7080  O   PHE A 438     -31.562  16.090  67.205  1.00  0.850          O  
ATOM   7081  CB  PHE A 438     -29.288  16.686  69.591  1.00  1.200          C  
ATOM   7082  CG  PHE A 438     -30.050  17.959  69.557  1.00  1.200          C  
ATOM   7083  CD1 PHE A 438     -31.141  18.170  70.381  1.00  1.200          C  
ATOM   7084  CD2 PHE A 438     -29.656  18.970  68.694  1.00  1.200          C  
ATOM   7085  CE1 PHE A 438     -31.824  19.364  70.338  1.00  1.200          C  
ATOM   7086  CE2 PHE A 438     -30.334  20.160  68.651  1.00  1.200          C  
ATOM   7087  CZ  PHE A 438     -31.421  20.360  69.476  1.00  1.200          C  
ATOM   7088  H   PHE A 438     -28.147  14.463  69.262  1.00  1.000          H  
ATOM   7089  HA  PHE A 438     -30.849  15.231  69.414  1.00  1.040          H  
ATOM   7090 1HB  PHE A 438     -29.122  16.410  70.630  1.00  1.440          H  
ATOM   7091 2HB  PHE A 438     -28.314  16.865  69.159  1.00  1.440          H  
ATOM   7092  HD1 PHE A 438     -31.458  17.383  71.065  1.00  1.440          H  
ATOM   7093  HD2 PHE A 438     -28.794  18.810  68.043  1.00  1.440          H  
ATOM   7094  HE1 PHE A 438     -32.684  19.523  70.988  1.00  1.440          H  
ATOM   7095  HE2 PHE A 438     -30.015  20.948  67.967  1.00  1.440          H  
ATOM   7096  HZ  PHE A 438     -31.962  21.304  69.443  1.00  1.440          H  
ATOM   7097  N   ALA A 439     -29.374  16.137  66.609  1.00  0.780          N  
ATOM   7098  CA  ALA A 439     -29.632  16.579  65.262  1.00  0.760          C  
ATOM   7099  C   ALA A 439     -30.540  15.613  64.521  1.00  0.750          C  
ATOM   7100  O   ALA A 439     -31.495  16.052  63.885  1.00  0.770          O  
ATOM   7101  CB  ALA A 439     -28.317  16.723  64.524  1.00  1.070          C  
ATOM   7102  H   ALA A 439     -28.405  15.999  66.909  1.00  0.940          H  
ATOM   7103  HA  ALA A 439     -30.125  17.547  65.314  1.00  0.910          H  
ATOM   7104 1HB  ALA A 439     -28.497  17.085  63.536  1.00  1.290          H  
ATOM   7105 2HB  ALA A 439     -27.680  17.425  65.055  1.00  1.290          H  
ATOM   7106 3HB  ALA A 439     -27.823  15.752  64.474  1.00  1.290          H  
ATOM   7107  N   GLU A 440     -30.348  14.298  64.690  1.00  0.730          N  
ATOM   7108  CA  GLU A 440     -31.198  13.356  63.973  1.00  0.730          C  
ATOM   7109  C   GLU A 440     -32.659  13.477  64.392  1.00  0.770          C  
ATOM   7110  O   GLU A 440     -33.555  13.421  63.536  1.00  0.780          O  
ATOM   7111  CB  GLU A 440     -30.731  11.918  64.205  1.00  1.020          C  
ATOM   7112  CG  GLU A 440     -29.391  11.564  63.577  1.00  1.020          C  
ATOM   7113  CD  GLU A 440     -29.357  11.658  62.102  1.00  1.020          C  
ATOM   7114  OE1 GLU A 440     -30.264  11.189  61.465  1.00  1.020          O  
ATOM   7115  OE2 GLU A 440     -28.404  12.189  61.603  1.00  1.020          O  
ATOM   7116  H   GLU A 440     -29.539  13.965  65.226  1.00  0.880          H  
ATOM   7117  HA  GLU A 440     -31.128  13.570  62.912  1.00  0.880          H  
ATOM   7118 1HB  GLU A 440     -30.636  11.748  65.281  1.00  1.230          H  
ATOM   7119 2HB  GLU A 440     -31.479  11.221  63.830  1.00  1.230          H  
ATOM   7120 1HG  GLU A 440     -28.647  12.237  63.954  1.00  1.230          H  
ATOM   7121 2HG  GLU A 440     -29.118  10.566  63.888  1.00  1.230          H  
ATOM   7122  N   PHE A 441     -32.907  13.705  65.688  1.00  0.810          N  
ATOM   7123  CA  PHE A 441     -34.278  13.863  66.162  1.00  0.860          C  
ATOM   7124  C   PHE A 441     -34.877  15.160  65.617  1.00  0.880          C  
ATOM   7125  O   PHE A 441     -36.043  15.189  65.197  1.00  0.900          O  
ATOM   7126  CB  PHE A 441     -34.347  13.865  67.691  1.00  1.180          C  
ATOM   7127  CG  PHE A 441     -34.099  12.513  68.331  1.00  1.180          C  
ATOM   7128  CD1 PHE A 441     -32.969  12.309  69.108  1.00  1.180          C  
ATOM   7129  CD2 PHE A 441     -34.978  11.445  68.153  1.00  1.180          C  
ATOM   7130  CE1 PHE A 441     -32.713  11.091  69.691  1.00  1.180          C  
ATOM   7131  CE2 PHE A 441     -34.716  10.221  68.743  1.00  1.180          C  
ATOM   7132  CZ  PHE A 441     -33.587  10.049  69.508  1.00  1.180          C  
ATOM   7133  H   PHE A 441     -32.119  13.688  66.352  1.00  0.970          H  
ATOM   7134  HA  PHE A 441     -34.869  13.029  65.787  1.00  1.030          H  
ATOM   7135 1HB  PHE A 441     -33.597  14.563  68.074  1.00  1.420          H  
ATOM   7136 2HB  PHE A 441     -35.320  14.225  68.012  1.00  1.420          H  
ATOM   7137  HD1 PHE A 441     -32.274  13.132  69.254  1.00  1.420          H  
ATOM   7138  HD2 PHE A 441     -35.876  11.577  67.544  1.00  1.420          H  
ATOM   7139  HE1 PHE A 441     -31.818  10.955  70.298  1.00  1.420          H  
ATOM   7140  HE2 PHE A 441     -35.393   9.391  68.605  1.00  1.420          H  
ATOM   7141  HZ  PHE A 441     -33.386   9.084  69.971  1.00  1.420          H  
ATOM   7142  N   VAL A 442     -34.066  16.224  65.590  1.00  0.870          N  
ATOM   7143  CA  VAL A 442     -34.507  17.508  65.066  1.00  0.910          C  
ATOM   7144  C   VAL A 442     -34.860  17.394  63.596  1.00  0.880          C  
ATOM   7145  O   VAL A 442     -35.877  17.945  63.168  1.00  0.920          O  
ATOM   7146  CB  VAL A 442     -33.430  18.596  65.258  1.00  1.260          C  
ATOM   7147  CG1 VAL A 442     -33.813  19.880  64.504  1.00  1.260          C  
ATOM   7148  CG2 VAL A 442     -33.288  18.895  66.736  1.00  1.260          C  
ATOM   7149  H   VAL A 442     -33.123  16.132  65.990  1.00  1.040          H  
ATOM   7150  HA  VAL A 442     -35.398  17.811  65.613  1.00  1.090          H  
ATOM   7151  HB  VAL A 442     -32.483  18.240  64.861  1.00  1.510          H  
ATOM   7152 1HG1 VAL A 442     -33.040  20.630  64.654  1.00  1.510          H  
ATOM   7153 2HG1 VAL A 442     -33.899  19.675  63.449  1.00  1.510          H  
ATOM   7154 3HG1 VAL A 442     -34.765  20.260  64.877  1.00  1.510          H  
ATOM   7155 1HG2 VAL A 442     -32.527  19.649  66.869  1.00  1.510          H  
ATOM   7156 2HG2 VAL A 442     -34.233  19.258  67.128  1.00  1.510          H  
ATOM   7157 3HG2 VAL A 442     -33.005  18.005  67.276  1.00  1.510          H  
ATOM   7158  N   PHE A 443     -34.011  16.712  62.827  1.00  0.830          N  
ATOM   7159  CA  PHE A 443     -34.219  16.526  61.408  1.00  0.810          C  
ATOM   7160  C   PHE A 443     -35.513  15.779  61.178  1.00  0.820          C  
ATOM   7161  O   PHE A 443     -36.314  16.200  60.358  1.00  0.850          O  
ATOM   7162  CB  PHE A 443     -33.061  15.752  60.810  1.00  1.140          C  
ATOM   7163  CG  PHE A 443     -31.745  16.470  60.816  1.00  1.140          C  
ATOM   7164  CD1 PHE A 443     -30.602  15.727  60.940  1.00  1.140          C  
ATOM   7165  CD2 PHE A 443     -31.622  17.860  60.733  1.00  1.140          C  
ATOM   7166  CE1 PHE A 443     -29.403  16.302  60.994  1.00  1.140          C  
ATOM   7167  CE2 PHE A 443     -30.392  18.446  60.778  1.00  1.140          C  
ATOM   7168  CZ  PHE A 443     -29.278  17.665  60.912  1.00  1.140          C  
ATOM   7169  H   PHE A 443     -33.168  16.325  63.253  1.00  1.000          H  
ATOM   7170  HA  PHE A 443     -34.321  17.494  60.928  1.00  0.970          H  
ATOM   7171 1HB  PHE A 443     -32.937  14.832  61.370  1.00  1.370          H  
ATOM   7172 2HB  PHE A 443     -33.287  15.484  59.815  1.00  1.370          H  
ATOM   7173  HD1 PHE A 443     -30.668  14.647  61.005  1.00  1.370          H  
ATOM   7174  HD2 PHE A 443     -32.490  18.487  60.640  1.00  1.370          H  
ATOM   7175  HE1 PHE A 443     -28.532  15.668  61.103  1.00  1.370          H  
ATOM   7176  HE2 PHE A 443     -30.298  19.527  60.718  1.00  1.370          H  
ATOM   7177  HZ  PHE A 443     -28.295  18.120  60.955  1.00  1.370          H  
ATOM   7178  N   LEU A 444     -35.805  14.727  61.961  1.00  0.820          N  
ATOM   7179  CA  LEU A 444     -37.092  14.078  61.738  1.00  0.850          C  
ATOM   7180  C   LEU A 444     -38.216  15.058  61.979  1.00  0.920          C  
ATOM   7181  O   LEU A 444     -39.136  15.164  61.163  1.00  0.960          O  
ATOM   7182  CB  LEU A 444     -37.308  12.847  62.637  1.00  1.180          C  
ATOM   7183  CG  LEU A 444     -38.770  12.211  62.558  1.00  1.180          C  
ATOM   7184  CD1 LEU A 444     -39.100  11.800  61.146  1.00  1.180          C  
ATOM   7185  CD2 LEU A 444     -38.851  10.985  63.474  1.00  1.180          C  
ATOM   7186  H   LEU A 444     -35.130  14.363  62.641  1.00  0.980          H  
ATOM   7187  HA  LEU A 444     -37.119  13.754  60.704  1.00  1.020          H  
ATOM   7188 1HB  LEU A 444     -36.589  12.080  62.359  1.00  1.410          H  
ATOM   7189 2HB  LEU A 444     -37.114  13.139  63.673  1.00  1.410          H  
ATOM   7190  HG  LEU A 444     -39.505  12.952  62.881  1.00  1.410          H  
ATOM   7191 1HD1 LEU A 444     -40.085  11.382  61.121  1.00  1.410          H  
ATOM   7192 2HD1 LEU A 444     -39.071  12.652  60.478  1.00  1.410          H  
ATOM   7193 3HD1 LEU A 444     -38.407  11.085  60.827  1.00  1.410          H  
ATOM   7194 1HD2 LEU A 444     -39.852  10.576  63.428  1.00  1.410          H  
ATOM   7195 2HD2 LEU A 444     -38.132  10.228  63.153  1.00  1.410          H  
ATOM   7196 3HD2 LEU A 444     -38.634  11.285  64.498  1.00  1.410          H  
ATOM   7197  N   GLY A 445     -38.162  15.801  63.075  1.00  0.940          N  
ATOM   7198  CA  GLY A 445     -39.205  16.761  63.370  1.00  1.010          C  
ATOM   7199  C   GLY A 445     -39.444  17.689  62.176  1.00  1.040          C  
ATOM   7200  O   GLY A 445     -40.595  17.898  61.755  1.00  1.090          O  
ATOM   7201  H   GLY A 445     -37.380  15.679  63.733  1.00  1.130          H  
ATOM   7202 1HA  GLY A 445     -40.125  16.234  63.623  1.00  1.210          H  
ATOM   7203 2HA  GLY A 445     -38.912  17.349  64.241  1.00  1.210          H  
ATOM   7204  N   LEU A 446     -38.358  18.276  61.662  1.00  1.010          N  
ATOM   7205  CA  LEU A 446     -38.434  19.200  60.543  1.00  1.050          C  
ATOM   7206  C   LEU A 446     -38.918  18.559  59.249  1.00  1.060          C  
ATOM   7207  O   LEU A 446     -39.795  19.113  58.590  1.00  1.140          O  
ATOM   7208  CB  LEU A 446     -37.034  19.772  60.297  1.00  1.450          C  
ATOM   7209  CG  LEU A 446     -36.469  20.711  61.383  1.00  1.450          C  
ATOM   7210  CD1 LEU A 446     -35.006  20.930  61.115  1.00  1.450          C  
ATOM   7211  CD2 LEU A 446     -37.197  22.046  61.362  1.00  1.450          C  
ATOM   7212  H   LEU A 446     -37.447  18.066  62.085  1.00  1.210          H  
ATOM   7213  HA  LEU A 446     -39.131  19.990  60.805  1.00  1.260          H  
ATOM   7214 1HB  LEU A 446     -36.345  18.934  60.197  1.00  1.740          H  
ATOM   7215 2HB  LEU A 446     -37.046  20.315  59.348  1.00  1.740          H  
ATOM   7216  HG  LEU A 446     -36.580  20.249  62.362  1.00  1.740          H  
ATOM   7217 1HD1 LEU A 446     -34.591  21.582  61.880  1.00  1.740          H  
ATOM   7218 2HD1 LEU A 446     -34.490  19.975  61.133  1.00  1.740          H  
ATOM   7219 3HD1 LEU A 446     -34.888  21.384  60.159  1.00  1.740          H  
ATOM   7220 1HD2 LEU A 446     -36.773  22.693  62.129  1.00  1.740          H  
ATOM   7221 2HD2 LEU A 446     -37.076  22.514  60.382  1.00  1.740          H  
ATOM   7222 3HD2 LEU A 446     -38.254  21.905  61.565  1.00  1.740          H  
ATOM   7223  N   PHE A 447     -38.412  17.371  58.912  1.00  0.990          N  
ATOM   7224  CA  PHE A 447     -38.780  16.722  57.662  1.00  1.010          C  
ATOM   7225  C   PHE A 447     -40.235  16.284  57.695  1.00  1.040          C  
ATOM   7226  O   PHE A 447     -40.960  16.438  56.707  1.00  1.050          O  
ATOM   7227  CB  PHE A 447     -37.864  15.522  57.394  1.00  1.410          C  
ATOM   7228  CG  PHE A 447     -36.405  15.862  57.023  1.00  1.410          C  
ATOM   7229  CD1 PHE A 447     -36.069  16.913  56.160  1.00  1.410          C  
ATOM   7230  CD2 PHE A 447     -35.360  15.117  57.554  1.00  1.410          C  
ATOM   7231  CE1 PHE A 447     -34.756  17.183  55.856  1.00  1.410          C  
ATOM   7232  CE2 PHE A 447     -34.048  15.408  57.236  1.00  1.410          C  
ATOM   7233  CZ  PHE A 447     -33.749  16.424  56.396  1.00  1.410          C  
ATOM   7234  H   PHE A 447     -37.704  16.940  59.505  1.00  1.190          H  
ATOM   7235  HA  PHE A 447     -38.676  17.445  56.857  1.00  1.210          H  
ATOM   7236 1HB  PHE A 447     -37.848  14.889  58.283  1.00  1.690          H  
ATOM   7237 2HB  PHE A 447     -38.273  14.943  56.589  1.00  1.690          H  
ATOM   7238  HD1 PHE A 447     -36.841  17.536  55.719  1.00  1.690          H  
ATOM   7239  HD2 PHE A 447     -35.583  14.296  58.238  1.00  1.690          H  
ATOM   7240  HE1 PHE A 447     -34.523  18.013  55.190  1.00  1.690          H  
ATOM   7241  HE2 PHE A 447     -33.249  14.832  57.666  1.00  1.690          H  
ATOM   7242  HZ  PHE A 447     -32.715  16.643  56.166  1.00  1.690          H  
ATOM   7243  N   LEU A 448     -40.666  15.747  58.837  1.00  1.050          N  
ATOM   7244  CA  LEU A 448     -42.031  15.307  59.041  1.00  1.070          C  
ATOM   7245  C   LEU A 448     -42.942  16.512  58.852  1.00  1.110          C  
ATOM   7246  O   LEU A 448     -43.946  16.420  58.138  1.00  1.130          O  
ATOM   7247  CB  LEU A 448     -42.166  14.667  60.434  1.00  1.490          C  
ATOM   7248  CG  LEU A 448     -43.496  13.943  60.802  1.00  1.490          C  
ATOM   7249  CD1 LEU A 448     -43.156  12.871  61.842  1.00  1.490          C  
ATOM   7250  CD2 LEU A 448     -44.540  14.917  61.358  1.00  1.490          C  
ATOM   7251  H   LEU A 448     -40.006  15.619  59.605  1.00  1.260          H  
ATOM   7252  HA  LEU A 448     -42.285  14.571  58.291  1.00  1.280          H  
ATOM   7253 1HB  LEU A 448     -41.367  13.936  60.535  1.00  1.790          H  
ATOM   7254 2HB  LEU A 448     -41.993  15.444  61.180  1.00  1.790          H  
ATOM   7255  HG  LEU A 448     -43.898  13.463  59.937  1.00  1.790          H  
ATOM   7256 1HD1 LEU A 448     -44.055  12.321  62.115  1.00  1.790          H  
ATOM   7257 2HD1 LEU A 448     -42.430  12.186  61.419  1.00  1.790          H  
ATOM   7258 3HD1 LEU A 448     -42.736  13.343  62.730  1.00  1.790          H  
ATOM   7259 1HD2 LEU A 448     -45.442  14.362  61.618  1.00  1.790          H  
ATOM   7260 2HD2 LEU A 448     -44.145  15.405  62.249  1.00  1.790          H  
ATOM   7261 3HD2 LEU A 448     -44.795  15.670  60.625  1.00  1.790          H  
ATOM   7262  N   THR A 449     -42.589  17.646  59.484  1.00  1.120          N  
ATOM   7263  CA  THR A 449     -43.357  18.881  59.385  1.00  1.170          C  
ATOM   7264  C   THR A 449     -43.462  19.349  57.939  1.00  1.180          C  
ATOM   7265  O   THR A 449     -44.547  19.742  57.500  1.00  1.210          O  
ATOM   7266  CB  THR A 449     -42.726  20.013  60.226  1.00  1.620          C  
ATOM   7267  OG1 THR A 449     -42.709  19.633  61.613  1.00  1.620          O  
ATOM   7268  CG2 THR A 449     -43.549  21.311  60.059  1.00  1.620          C  
ATOM   7269  H   THR A 449     -41.774  17.648  60.099  1.00  1.340          H  
ATOM   7270  HA  THR A 449     -44.359  18.691  59.762  1.00  1.400          H  
ATOM   7271  HB  THR A 449     -41.705  20.190  59.897  1.00  1.940          H  
ATOM   7272  HG1 THR A 449     -42.038  18.923  61.748  1.00  1.940          H  
ATOM   7273 1HG2 THR A 449     -43.097  22.096  60.661  1.00  1.940          H  
ATOM   7274 2HG2 THR A 449     -43.562  21.627  59.017  1.00  1.940          H  
ATOM   7275 3HG2 THR A 449     -44.570  21.139  60.395  1.00  1.940          H  
ATOM   7276  N   GLU A 450     -42.346  19.334  57.202  1.00  1.150          N  
ATOM   7277  CA  GLU A 450     -42.352  19.773  55.814  1.00  1.150          C  
ATOM   7278  C   GLU A 450     -43.298  18.903  54.983  1.00  1.150          C  
ATOM   7279  O   GLU A 450     -44.088  19.431  54.194  1.00  1.180          O  
ATOM   7280  CB  GLU A 450     -40.923  19.686  55.264  1.00  1.610          C  
ATOM   7281  CG  GLU A 450     -39.934  20.722  55.844  1.00  1.610          C  
ATOM   7282  CD  GLU A 450     -38.479  20.314  55.613  1.00  1.610          C  
ATOM   7283  OE1 GLU A 450     -38.281  19.253  55.076  1.00  1.610          O  
ATOM   7284  OE2 GLU A 450     -37.581  21.041  55.974  1.00  1.610          O  
ATOM   7285  H   GLU A 450     -41.460  19.049  57.635  1.00  1.380          H  
ATOM   7286  HA  GLU A 450     -42.695  20.804  55.775  1.00  1.380          H  
ATOM   7287 1HB  GLU A 450     -40.523  18.697  55.468  1.00  1.930          H  
ATOM   7288 2HB  GLU A 450     -40.941  19.815  54.181  1.00  1.930          H  
ATOM   7289 1HG  GLU A 450     -40.114  21.677  55.352  1.00  1.930          H  
ATOM   7290 2HG  GLU A 450     -40.122  20.858  56.900  1.00  1.930          H  
ATOM   7291  N   MET A 451     -43.268  17.573  55.197  1.00  1.130          N  
ATOM   7292  CA  MET A 451     -44.166  16.680  54.467  1.00  1.150          C  
ATOM   7293  C   MET A 451     -45.609  16.934  54.863  1.00  1.200          C  
ATOM   7294  O   MET A 451     -46.490  16.887  54.007  1.00  1.240          O  
ATOM   7295  CB  MET A 451     -43.787  15.223  54.681  1.00  1.600          C  
ATOM   7296  CG  MET A 451     -44.502  14.168  53.763  1.00  1.600          C  
ATOM   7297  SD  MET A 451     -44.044  14.270  52.004  1.00  1.600          S  
ATOM   7298  CE  MET A 451     -45.597  14.799  51.269  1.00  1.600          C  
ATOM   7299  H   MET A 451     -42.564  17.190  55.840  1.00  1.360          H  
ATOM   7300  HA  MET A 451     -44.074  16.900  53.407  1.00  1.380          H  
ATOM   7301 1HB  MET A 451     -42.732  15.136  54.500  1.00  1.920          H  
ATOM   7302 2HB  MET A 451     -43.961  14.952  55.727  1.00  1.920          H  
ATOM   7303 1HG  MET A 451     -44.260  13.170  54.112  1.00  1.920          H  
ATOM   7304 2HG  MET A 451     -45.582  14.294  53.837  1.00  1.920          H  
ATOM   7305 1HE  MET A 451     -45.476  14.910  50.193  1.00  1.920          H  
ATOM   7306 2HE  MET A 451     -46.358  14.050  51.477  1.00  1.920          H  
ATOM   7307 3HE  MET A 451     -45.904  15.743  51.698  1.00  1.920          H  
ATOM   7308  N   SER A 452     -45.854  17.222  56.146  1.00  1.210          N  
ATOM   7309  CA  SER A 452     -47.196  17.514  56.624  1.00  1.260          C  
ATOM   7310  C   SER A 452     -47.735  18.748  55.906  1.00  1.270          C  
ATOM   7311  O   SER A 452     -48.866  18.734  55.411  1.00  1.310          O  
ATOM   7312  CB  SER A 452     -47.192  17.716  58.125  1.00  1.740          C  
ATOM   7313  OG  SER A 452     -48.477  17.979  58.601  1.00  1.740          O  
ATOM   7314  H   SER A 452     -45.087  17.179  56.823  1.00  1.450          H  
ATOM   7315  HA  SER A 452     -47.841  16.675  56.392  1.00  1.510          H  
ATOM   7316 1HB  SER A 452     -46.789  16.827  58.609  1.00  2.090          H  
ATOM   7317 2HB  SER A 452     -46.541  18.542  58.378  1.00  2.090          H  
ATOM   7318  HG  SER A 452     -48.390  18.067  59.551  1.00  2.090          H  
ATOM   7319  N   LEU A 453     -46.918  19.809  55.811  1.00  1.250          N  
ATOM   7320  CA  LEU A 453     -47.344  21.027  55.132  1.00  1.290          C  
ATOM   7321  C   LEU A 453     -47.637  20.743  53.667  1.00  1.310          C  
ATOM   7322  O   LEU A 453     -48.643  21.217  53.121  1.00  1.370          O  
ATOM   7323  CB  LEU A 453     -46.240  22.094  55.224  1.00  1.790          C  
ATOM   7324  CG  LEU A 453     -45.951  22.703  56.617  1.00  1.790          C  
ATOM   7325  CD1 LEU A 453     -44.699  23.567  56.517  1.00  1.790          C  
ATOM   7326  CD2 LEU A 453     -47.125  23.531  57.089  1.00  1.790          C  
ATOM   7327  H   LEU A 453     -46.002  19.765  56.268  1.00  1.500          H  
ATOM   7328  HA  LEU A 453     -48.253  21.386  55.595  1.00  1.550          H  
ATOM   7329 1HB  LEU A 453     -45.313  21.641  54.876  1.00  2.150          H  
ATOM   7330 2HB  LEU A 453     -46.482  22.902  54.552  1.00  2.150          H  
ATOM   7331  HG  LEU A 453     -45.764  21.908  57.332  1.00  2.150          H  
ATOM   7332 1HD1 LEU A 453     -44.472  23.992  57.494  1.00  2.150          H  
ATOM   7333 2HD1 LEU A 453     -43.867  22.948  56.191  1.00  2.150          H  
ATOM   7334 3HD1 LEU A 453     -44.861  24.372  55.799  1.00  2.150          H  
ATOM   7335 1HD2 LEU A 453     -46.895  23.957  58.064  1.00  2.150          H  
ATOM   7336 2HD2 LEU A 453     -47.295  24.324  56.383  1.00  2.150          H  
ATOM   7337 3HD2 LEU A 453     -48.018  22.922  57.175  1.00  2.150          H  
ATOM   7338  N   LYS A 454     -46.797  19.936  53.021  1.00  1.290          N  
ATOM   7339  CA  LYS A 454     -47.057  19.615  51.634  1.00  1.330          C  
ATOM   7340  C   LYS A 454     -48.379  18.881  51.522  1.00  1.400          C  
ATOM   7341  O   LYS A 454     -49.202  19.221  50.679  1.00  1.510          O  
ATOM   7342  CB  LYS A 454     -45.915  18.791  51.066  1.00  1.850          C  
ATOM   7343  CG  LYS A 454     -44.658  19.569  50.860  1.00  1.850          C  
ATOM   7344  CD  LYS A 454     -43.545  18.691  50.385  1.00  1.850          C  
ATOM   7345  CE  LYS A 454     -42.273  19.477  50.245  1.00  1.850          C  
ATOM   7346  NZ  LYS A 454     -41.162  18.620  49.849  1.00  1.850          N  
ATOM   7347  H   LYS A 454     -45.954  19.585  53.491  1.00  1.550          H  
ATOM   7348  HA  LYS A 454     -47.138  20.537  51.065  1.00  1.600          H  
ATOM   7349 1HB  LYS A 454     -45.682  17.998  51.760  1.00  2.220          H  
ATOM   7350 2HB  LYS A 454     -46.206  18.337  50.128  1.00  2.220          H  
ATOM   7351 1HG  LYS A 454     -44.843  20.312  50.105  1.00  2.220          H  
ATOM   7352 2HG  LYS A 454     -44.373  20.077  51.778  1.00  2.220          H  
ATOM   7353 1HD  LYS A 454     -43.385  17.882  51.105  1.00  2.220          H  
ATOM   7354 2HD  LYS A 454     -43.803  18.250  49.422  1.00  2.220          H  
ATOM   7355 1HE  LYS A 454     -42.408  20.255  49.494  1.00  2.220          H  
ATOM   7356 2HE  LYS A 454     -42.032  19.943  51.202  1.00  2.220          H  
ATOM   7357 1HZ  LYS A 454     -40.324  19.168  49.763  1.00  2.220          H  
ATOM   7358 2HZ  LYS A 454     -41.038  17.908  50.564  1.00  2.220          H  
ATOM   7359 3HZ  LYS A 454     -41.374  18.193  48.959  1.00  2.220          H  
ATOM   7360  N   MET A 455     -48.628  17.912  52.400  1.00  1.390          N  
ATOM   7361  CA  MET A 455     -49.879  17.180  52.341  1.00  1.490          C  
ATOM   7362  C   MET A 455     -51.095  18.051  52.604  1.00  1.550          C  
ATOM   7363  O   MET A 455     -52.111  17.916  51.918  1.00  1.690          O  
ATOM   7364  CB  MET A 455     -49.855  16.035  53.321  1.00  2.050          C  
ATOM   7365  CG  MET A 455     -48.955  14.937  52.912  1.00  2.050          C  
ATOM   7366  SD  MET A 455     -49.128  13.495  53.877  1.00  2.050          S  
ATOM   7367  CE  MET A 455     -48.476  14.007  55.463  1.00  2.050          C  
ATOM   7368  H   MET A 455     -47.913  17.652  53.086  1.00  1.670          H  
ATOM   7369  HA  MET A 455     -49.981  16.770  51.337  1.00  1.790          H  
ATOM   7370 1HB  MET A 455     -49.478  16.425  54.259  1.00  2.460          H  
ATOM   7371 2HB  MET A 455     -50.838  15.670  53.514  1.00  2.460          H  
ATOM   7372 1HG  MET A 455     -49.158  14.692  51.899  1.00  2.460          H  
ATOM   7373 2HG  MET A 455     -47.942  15.261  52.979  1.00  2.460          H  
ATOM   7374 1HE  MET A 455     -48.534  13.186  56.160  1.00  2.460          H  
ATOM   7375 2HE  MET A 455     -47.443  14.325  55.356  1.00  2.460          H  
ATOM   7376 3HE  MET A 455     -49.079  14.816  55.851  1.00  2.460          H  
ATOM   7377  N   TYR A 456     -51.004  18.991  53.549  1.00  1.500          N  
ATOM   7378  CA  TYR A 456     -52.146  19.859  53.790  1.00  1.600          C  
ATOM   7379  C   TYR A 456     -52.502  20.674  52.558  1.00  1.540          C  
ATOM   7380  O   TYR A 456     -53.681  20.772  52.189  1.00  1.660          O  
ATOM   7381  CB  TYR A 456     -51.899  20.860  54.927  1.00  2.200          C  
ATOM   7382  CG  TYR A 456     -52.066  20.350  56.317  1.00  2.200          C  
ATOM   7383  CD1 TYR A 456     -50.985  20.316  57.185  1.00  2.200          C  
ATOM   7384  CD2 TYR A 456     -53.316  19.926  56.742  1.00  2.200          C  
ATOM   7385  CE1 TYR A 456     -51.149  19.862  58.463  1.00  2.200          C  
ATOM   7386  CE2 TYR A 456     -53.480  19.468  58.023  1.00  2.200          C  
ATOM   7387  CZ  TYR A 456     -52.399  19.434  58.886  1.00  2.200          C  
ATOM   7388  OH  TYR A 456     -52.561  18.979  60.168  1.00  2.200          O  
ATOM   7389  H   TYR A 456     -50.162  19.057  54.130  1.00  1.800          H  
ATOM   7390  HA  TYR A 456     -52.991  19.231  54.047  1.00  1.920          H  
ATOM   7391 1HB  TYR A 456     -50.881  21.227  54.835  1.00  2.640          H  
ATOM   7392 2HB  TYR A 456     -52.559  21.714  54.802  1.00  2.640          H  
ATOM   7393  HD1 TYR A 456     -50.009  20.650  56.855  1.00  2.640          H  
ATOM   7394  HD2 TYR A 456     -54.170  19.957  56.064  1.00  2.640          H  
ATOM   7395  HE1 TYR A 456     -50.299  19.836  59.142  1.00  2.640          H  
ATOM   7396  HE2 TYR A 456     -54.463  19.136  58.359  1.00  2.640          H  
ATOM   7397  HH  TYR A 456     -53.471  18.705  60.293  1.00  2.640          H  
ATOM   7398  N   GLY A 457     -51.481  21.213  51.888  1.00  1.460          N  
ATOM   7399  CA  GLY A 457     -51.725  22.041  50.722  1.00  1.500          C  
ATOM   7400  C   GLY A 457     -52.039  21.264  49.427  1.00  1.500          C  
ATOM   7401  O   GLY A 457     -52.818  21.737  48.589  1.00  1.550          O  
ATOM   7402  H   GLY A 457     -50.523  21.088  52.241  1.00  1.750          H  
ATOM   7403 1HA  GLY A 457     -52.552  22.709  50.956  1.00  1.800          H  
ATOM   7404 2HA  GLY A 457     -50.854  22.675  50.564  1.00  1.800          H  
ATOM   7405  N   LEU A 458     -51.458  20.068  49.260  1.00  1.490          N  
ATOM   7406  CA  LEU A 458     -51.603  19.285  48.026  1.00  1.560          C  
ATOM   7407  C   LEU A 458     -52.807  18.310  48.080  1.00  1.500          C  
ATOM   7408  O   LEU A 458     -53.430  18.009  47.046  1.00  1.640          O  
ATOM   7409  CB  LEU A 458     -50.289  18.530  47.767  1.00  2.160          C  
ATOM   7410  CG  LEU A 458     -48.963  19.373  47.587  1.00  2.160          C  
ATOM   7411  CD1 LEU A 458     -47.797  18.384  47.485  1.00  2.160          C  
ATOM   7412  CD2 LEU A 458     -49.031  20.268  46.350  1.00  2.160          C  
ATOM   7413  H   LEU A 458     -50.815  19.725  49.973  1.00  1.790          H  
ATOM   7414  HA  LEU A 458     -51.785  19.966  47.202  1.00  1.870          H  
ATOM   7415 1HB  LEU A 458     -50.140  17.806  48.566  1.00  2.590          H  
ATOM   7416 2HB  LEU A 458     -50.407  18.005  46.847  1.00  2.590          H  
ATOM   7417  HG  LEU A 458     -48.807  19.997  48.452  1.00  2.590          H  
ATOM   7418 1HD1 LEU A 458     -46.853  18.923  47.384  1.00  2.590          H  
ATOM   7419 2HD1 LEU A 458     -47.767  17.772  48.383  1.00  2.590          H  
ATOM   7420 3HD1 LEU A 458     -47.942  17.744  46.617  1.00  2.590          H  
ATOM   7421 1HD2 LEU A 458     -48.098  20.826  46.254  1.00  2.590          H  
ATOM   7422 2HD2 LEU A 458     -49.176  19.655  45.465  1.00  2.590          H  
ATOM   7423 3HD2 LEU A 458     -49.854  20.967  46.445  1.00  2.590          H  
ATOM   7424  N   GLY A 459     -53.151  17.832  49.282  1.00  1.610          N  
ATOM   7425  CA  GLY A 459     -54.296  16.963  49.472  1.00  1.600          C  
ATOM   7426  C   GLY A 459     -54.131  15.486  49.102  1.00  1.620          C  
ATOM   7427  O   GLY A 459     -53.014  14.957  48.977  1.00  1.590          O  
ATOM   7428  H   GLY A 459     -52.618  18.072  50.117  1.00  1.930          H  
ATOM   7429 1HA  GLY A 459     -54.617  17.045  50.513  1.00  1.920          H  
ATOM   7430 2HA  GLY A 459     -55.083  17.398  48.869  1.00  1.920          H  
ATOM   7431  N   PRO A 460     -55.273  14.753  49.091  1.00  1.720          N  
ATOM   7432  CA  PRO A 460     -55.419  13.345  48.774  1.00  1.800          C  
ATOM   7433  C   PRO A 460     -55.181  13.032  47.314  1.00  1.670          C  
ATOM   7434  O   PRO A 460     -55.060  11.870  46.949  1.00  1.760          O  
ATOM   7435  CB  PRO A 460     -56.872  13.048  49.163  1.00  2.700          C  
ATOM   7436  CG  PRO A 460     -57.584  14.364  49.066  1.00  2.700          C  
ATOM   7437  CD  PRO A 460     -56.575  15.404  49.456  1.00  2.700          C  
ATOM   7438  HA  PRO A 460     -54.725  12.764  49.402  1.00  2.160          H  
ATOM   7439 1HB  PRO A 460     -57.284  12.313  48.460  1.00  3.240          H  
ATOM   7440 2HB  PRO A 460     -56.933  12.588  50.158  1.00  3.240          H  
ATOM   7441 1HG  PRO A 460     -57.984  14.518  48.050  1.00  3.240          H  
ATOM   7442 2HG  PRO A 460     -58.458  14.367  49.739  1.00  3.240          H  
ATOM   7443 1HD  PRO A 460     -56.819  16.264  48.836  1.00  3.240          H  
ATOM   7444 2HD  PRO A 460     -56.632  15.631  50.528  1.00  3.240          H  
ATOM   7445  N   ARG A 461     -55.234  14.053  46.457  1.00  1.570          N  
ATOM   7446  CA  ARG A 461     -55.034  13.840  45.032  1.00  1.520          C  
ATOM   7447  C   ARG A 461     -54.170  14.930  44.367  1.00  1.450          C  
ATOM   7448  O   ARG A 461     -54.152  14.845  43.141  1.00  1.540          O  
ATOM   7449  CB  ARG A 461     -56.366  13.845  44.298  1.00  2.150          C  
ATOM   7450  CG  ARG A 461     -57.399  12.807  44.606  1.00  2.150          C  
ATOM   7451  CD  ARG A 461     -57.035  11.498  44.061  1.00  2.150          C  
ATOM   7452  NE  ARG A 461     -58.150  10.596  44.133  1.00  2.150          N  
ATOM   7453  CZ  ARG A 461     -58.148   9.320  43.722  1.00  2.150          C  
ATOM   7454  NH1 ARG A 461     -57.060   8.787  43.203  1.00  2.150          N  
ATOM   7455  NH2 ARG A 461     -59.251   8.602  43.837  1.00  2.150          N  
ATOM   7456  H   ARG A 461     -55.374  14.997  46.789  1.00  1.880          H  
ATOM   7457  HA  ARG A 461     -54.561  12.871  44.887  1.00  1.820          H  
ATOM   7458 1HB  ARG A 461     -56.844  14.817  44.390  1.00  2.580          H  
ATOM   7459 2HB  ARG A 461     -56.153  13.687  43.282  1.00  2.580          H  
ATOM   7460 1HG  ARG A 461     -57.536  12.711  45.677  1.00  2.580          H  
ATOM   7461 2HG  ARG A 461     -58.344  13.111  44.147  1.00  2.580          H  
ATOM   7462 1HD  ARG A 461     -56.729  11.603  43.026  1.00  2.580          H  
ATOM   7463 2HD  ARG A 461     -56.222  11.082  44.650  1.00  2.580          H  
ATOM   7464  HE  ARG A 461     -59.009  10.975  44.509  1.00  2.580          H  
ATOM   7465 1HH1 ARG A 461     -56.219   9.339  43.115  1.00  2.580          H  
ATOM   7466 2HH1 ARG A 461     -57.065   7.826  42.894  1.00  2.580          H  
ATOM   7467 1HH2 ARG A 461     -60.083   9.018  44.236  1.00  2.580          H  
ATOM   7468 2HH2 ARG A 461     -59.267   7.642  43.532  1.00  2.580          H  
ATOM   7469  N   SER A 462     -52.998  15.164  44.946  1.00  1.400          N  
ATOM   7470  CA  SER A 462     -52.182  14.101  45.522  1.00  1.390          C  
ATOM   7471  C   SER A 462     -51.147  14.823  46.314  1.00  1.310          C  
ATOM   7472  O   SER A 462     -51.447  15.976  46.547  1.00  1.240          O  
ATOM   7473  CB  SER A 462     -51.499  13.307  44.452  1.00  1.950          C  
ATOM   7474  OG  SER A 462     -50.502  14.082  43.862  1.00  1.950          O  
ATOM   7475  H   SER A 462     -53.041  15.972  45.581  1.00  1.680          H  
ATOM   7476  HA  SER A 462     -52.736  13.463  46.194  1.00  1.670          H  
ATOM   7477 1HB  SER A 462     -51.072  12.428  44.887  1.00  2.340          H  
ATOM   7478 2HB  SER A 462     -52.215  12.990  43.699  1.00  2.340          H  
ATOM   7479  HG  SER A 462     -50.967  14.685  43.256  1.00  2.340          H  
ATOM   7480  N   TYR A 463     -50.583  14.108  47.274  1.00  1.390          N  
ATOM   7481  CA  TYR A 463     -49.176  14.472  47.475  1.00  1.350          C  
ATOM   7482  C   TYR A 463     -48.264  13.490  46.744  1.00  1.270          C  
ATOM   7483  O   TYR A 463     -47.136  13.803  46.368  1.00  1.320          O  
ATOM   7484  CB  TYR A 463     -48.802  14.464  48.963  1.00  1.910          C  
ATOM   7485  CG  TYR A 463     -48.705  13.057  49.592  1.00  1.910          C  
ATOM   7486  CD1 TYR A 463     -47.501  12.333  49.506  1.00  1.910          C  
ATOM   7487  CD2 TYR A 463     -49.791  12.499  50.243  1.00  1.910          C  
ATOM   7488  CE1 TYR A 463     -47.402  11.081  50.055  1.00  1.910          C  
ATOM   7489  CE2 TYR A 463     -49.684  11.238  50.796  1.00  1.910          C  
ATOM   7490  CZ  TYR A 463     -48.496  10.532  50.701  1.00  1.910          C  
ATOM   7491  OH  TYR A 463     -48.408   9.272  51.240  1.00  1.910          O  
ATOM   7492  H   TYR A 463     -51.171  14.152  48.113  1.00  1.670          H  
ATOM   7493  HA  TYR A 463     -49.009  15.467  47.062  1.00  1.620          H  
ATOM   7494 1HB  TYR A 463     -47.846  14.966  49.100  1.00  2.290          H  
ATOM   7495 2HB  TYR A 463     -49.550  15.033  49.516  1.00  2.290          H  
ATOM   7496  HD1 TYR A 463     -46.638  12.764  48.995  1.00  2.290          H  
ATOM   7497  HD2 TYR A 463     -50.727  13.052  50.318  1.00  2.290          H  
ATOM   7498  HE1 TYR A 463     -46.466  10.525  49.979  1.00  2.290          H  
ATOM   7499  HE2 TYR A 463     -50.541  10.795  51.309  1.00  2.290          H  
ATOM   7500  HH  TYR A 463     -47.499   8.946  51.164  1.00  2.290          H  
ATOM   7501  N   PHE A 464     -48.793  12.311  46.482  1.00  1.250          N  
ATOM   7502  CA  PHE A 464     -48.058  11.189  45.912  1.00  1.250          C  
ATOM   7503  C   PHE A 464     -47.989  11.051  44.384  1.00  1.180          C  
ATOM   7504  O   PHE A 464     -47.458  10.055  43.903  1.00  1.210          O  
ATOM   7505  CB  PHE A 464     -48.668   9.910  46.465  1.00  1.750          C  
ATOM   7506  CG  PHE A 464     -50.132   9.901  46.240  1.00  1.750          C  
ATOM   7507  CD1 PHE A 464     -50.674   9.500  45.023  1.00  1.750          C  
ATOM   7508  CD2 PHE A 464     -50.984  10.334  47.237  1.00  1.750          C  
ATOM   7509  CE1 PHE A 464     -52.033   9.538  44.822  1.00  1.750          C  
ATOM   7510  CE2 PHE A 464     -52.318  10.374  47.037  1.00  1.750          C  
ATOM   7511  CZ  PHE A 464     -52.855   9.979  45.830  1.00  1.750          C  
ATOM   7512  H   PHE A 464     -49.741  12.142  46.804  1.00  1.500          H  
ATOM   7513  HA  PHE A 464     -47.032  11.263  46.277  1.00  1.500          H  
ATOM   7514 1HB  PHE A 464     -48.227   9.037  45.984  1.00  2.100          H  
ATOM   7515 2HB  PHE A 464     -48.481   9.836  47.532  1.00  2.100          H  
ATOM   7516  HD1 PHE A 464     -50.013   9.153  44.221  1.00  2.100          H  
ATOM   7517  HD2 PHE A 464     -50.577  10.646  48.190  1.00  2.100          H  
ATOM   7518  HE1 PHE A 464     -52.455   9.225  43.869  1.00  2.100          H  
ATOM   7519  HE2 PHE A 464     -52.983  10.719  47.832  1.00  2.100          H  
ATOM   7520  HZ  PHE A 464     -53.939  10.017  45.688  1.00  2.100          H  
ATOM   7521  N   ARG A 465     -48.528  11.975  43.580  1.00  1.150          N  
ATOM   7522  CA  ARG A 465     -48.415  11.747  42.139  1.00  1.140          C  
ATOM   7523  C   ARG A 465     -46.956  11.744  41.679  1.00  1.100          C  
ATOM   7524  O   ARG A 465     -46.587  10.990  40.774  1.00  1.240          O  
ATOM   7525  CB  ARG A 465     -49.185  12.793  41.336  1.00  1.600          C  
ATOM   7526  CG  ARG A 465     -49.111  12.650  39.780  1.00  1.600          C  
ATOM   7527  CD  ARG A 465     -49.747  11.392  39.281  1.00  1.600          C  
ATOM   7528  NE  ARG A 465     -49.678  11.286  37.829  1.00  1.600          N  
ATOM   7529  CZ  ARG A 465     -50.062  10.225  37.103  1.00  1.600          C  
ATOM   7530  NH1 ARG A 465     -50.575   9.148  37.671  1.00  1.600          N  
ATOM   7531  NH2 ARG A 465     -49.908  10.294  35.802  1.00  1.600          N  
ATOM   7532  H   ARG A 465     -49.015  12.801  43.924  1.00  1.380          H  
ATOM   7533  HA  ARG A 465     -48.843  10.768  41.930  1.00  1.370          H  
ATOM   7534 1HB  ARG A 465     -50.236  12.756  41.613  1.00  1.920          H  
ATOM   7535 2HB  ARG A 465     -48.813  13.784  41.592  1.00  1.920          H  
ATOM   7536 1HG  ARG A 465     -49.633  13.487  39.320  1.00  1.920          H  
ATOM   7537 2HG  ARG A 465     -48.072  12.658  39.447  1.00  1.920          H  
ATOM   7538 1HD  ARG A 465     -49.226  10.535  39.696  1.00  1.920          H  
ATOM   7539 2HD  ARG A 465     -50.794  11.371  39.579  1.00  1.920          H  
ATOM   7540  HE  ARG A 465     -49.290  12.071  37.294  1.00  1.920          H  
ATOM   7541 1HH1 ARG A 465     -50.684   9.107  38.673  1.00  1.920          H  
ATOM   7542 2HH1 ARG A 465     -50.855   8.362  37.104  1.00  1.920          H  
ATOM   7543 1HH2 ARG A 465     -49.495  11.154  35.420  1.00  1.920          H  
ATOM   7544 2HH2 ARG A 465     -50.175   9.527  35.205  1.00  1.920          H  
ATOM   7545  N   SER A 466     -46.150  12.629  42.258  1.00  0.990          N  
ATOM   7546  CA  SER A 466     -44.743  12.755  41.907  1.00  0.990          C  
ATOM   7547  C   SER A 466     -43.865  11.792  42.688  1.00  0.980          C  
ATOM   7548  O   SER A 466     -43.984  11.673  43.919  1.00  0.970          O  
ATOM   7549  CB  SER A 466     -44.252  14.159  42.139  1.00  1.390          C  
ATOM   7550  OG  SER A 466     -42.863  14.225  41.939  1.00  1.390          O  
ATOM   7551  H   SER A 466     -46.535  13.215  42.984  1.00  1.190          H  
ATOM   7552  HA  SER A 466     -44.635  12.525  40.846  1.00  1.190          H  
ATOM   7553 1HB  SER A 466     -44.759  14.842  41.457  1.00  1.660          H  
ATOM   7554 2HB  SER A 466     -44.494  14.469  43.157  1.00  1.660          H  
ATOM   7555  HG  SER A 466     -42.645  15.166  41.993  1.00  1.660          H  
ATOM   7556  N   SER A 467     -42.915  11.176  41.983  1.00  0.990          N  
ATOM   7557  CA  SER A 467     -41.964  10.243  42.573  1.00  0.990          C  
ATOM   7558  C   SER A 467     -41.069  10.925  43.604  1.00  0.970          C  
ATOM   7559  O   SER A 467     -40.476  10.264  44.467  1.00  1.010          O  
ATOM   7560  CB  SER A 467     -41.111   9.622  41.482  1.00  1.390          C  
ATOM   7561  OG  SER A 467     -40.272  10.580  40.899  1.00  1.390          O  
ATOM   7562  H   SER A 467     -42.863  11.342  40.986  1.00  1.190          H  
ATOM   7563  HA  SER A 467     -42.529   9.453  43.065  1.00  1.190          H  
ATOM   7564 1HB  SER A 467     -40.513   8.811  41.898  1.00  1.660          H  
ATOM   7565 2HB  SER A 467     -41.758   9.194  40.720  1.00  1.660          H  
ATOM   7566  HG  SER A 467     -39.753  10.114  40.235  1.00  1.660          H  
ATOM   7567  N   PHE A 468     -40.983  12.255  43.525  1.00  0.980          N  
ATOM   7568  CA  PHE A 468     -40.165  13.018  44.442  1.00  1.050          C  
ATOM   7569  C   PHE A 468     -40.794  13.072  45.822  1.00  1.000          C  
ATOM   7570  O   PHE A 468     -40.076  13.097  46.828  1.00  1.000          O  
ATOM   7571  CB  PHE A 468     -39.944  14.434  43.925  1.00  1.440          C  
ATOM   7572  CG  PHE A 468     -38.975  14.522  42.792  1.00  1.440          C  
ATOM   7573  CD1 PHE A 468     -39.404  14.685  41.484  1.00  1.440          C  
ATOM   7574  CD2 PHE A 468     -37.615  14.445  43.036  1.00  1.440          C  
ATOM   7575  CE1 PHE A 468     -38.492  14.774  40.455  1.00  1.440          C  
ATOM   7576  CE2 PHE A 468     -36.705  14.535  42.012  1.00  1.440          C  
ATOM   7577  CZ  PHE A 468     -37.147  14.702  40.722  1.00  1.440          C  
ATOM   7578  H   PHE A 468     -41.507  12.737  42.797  1.00  1.180          H  
ATOM   7579  HA  PHE A 468     -39.197  12.522  44.529  1.00  1.260          H  
ATOM   7580 1HB  PHE A 468     -40.889  14.851  43.599  1.00  1.730          H  
ATOM   7581 2HB  PHE A 468     -39.585  15.054  44.726  1.00  1.730          H  
ATOM   7582  HD1 PHE A 468     -40.464  14.748  41.264  1.00  1.730          H  
ATOM   7583  HD2 PHE A 468     -37.266  14.311  44.059  1.00  1.730          H  
ATOM   7584  HE1 PHE A 468     -38.840  14.906  39.431  1.00  1.730          H  
ATOM   7585  HE2 PHE A 468     -35.636  14.477  42.223  1.00  1.730          H  
ATOM   7586  HZ  PHE A 468     -36.439  14.778  39.917  1.00  1.730          H  
ATOM   7587  N   ASN A 469     -42.130  13.122  45.883  1.00  1.010          N  
ATOM   7588  CA  ASN A 469     -42.797  13.209  47.168  1.00  1.000          C  
ATOM   7589  C   ASN A 469     -42.908  11.826  47.725  1.00  1.000          C  
ATOM   7590  O   ASN A 469     -42.886  11.637  48.939  1.00  1.010          O  
ATOM   7591  CB  ASN A 469     -44.135  13.879  47.071  1.00  1.400          C  
ATOM   7592  CG  ASN A 469     -44.008  15.339  46.822  1.00  1.400          C  
ATOM   7593  OD1 ASN A 469     -42.950  15.946  47.067  1.00  1.400          O  
ATOM   7594  ND2 ASN A 469     -45.066  15.923  46.355  1.00  1.400          N  
ATOM   7595  H   ASN A 469     -42.696  13.041  45.040  1.00  1.210          H  
ATOM   7596  HA  ASN A 469     -42.177  13.783  47.855  1.00  1.200          H  
ATOM   7597 1HB  ASN A 469     -44.690  13.423  46.245  1.00  1.680          H  
ATOM   7598 2HB  ASN A 469     -44.704  13.715  47.982  1.00  1.680          H  
ATOM   7599 1HD2 ASN A 469     -45.045  16.903  46.151  1.00  1.680          H  
ATOM   7600 2HD2 ASN A 469     -45.903  15.359  46.206  1.00  1.680          H  
ATOM   7601  N   CYS A 470     -42.995  10.845  46.828  1.00  1.010          N  
ATOM   7602  CA  CYS A 470     -43.071   9.472  47.262  1.00  1.030          C  
ATOM   7603  C   CYS A 470     -41.767   9.136  47.989  1.00  0.990          C  
ATOM   7604  O   CYS A 470     -41.793   8.501  49.048  1.00  1.000          O  
ATOM   7605  CB  CYS A 470     -43.271   8.550  46.072  1.00  1.430          C  
ATOM   7606  SG  CYS A 470     -44.890   8.722  45.284  1.00  1.430          S  
ATOM   7607  H   CYS A 470     -43.053  11.080  45.834  1.00  1.210          H  
ATOM   7608  HA  CYS A 470     -43.909   9.356  47.948  1.00  1.240          H  
ATOM   7609 1HB  CYS A 470     -42.507   8.742  45.332  1.00  1.720          H  
ATOM   7610 2HB  CYS A 470     -43.160   7.518  46.392  1.00  1.720          H  
ATOM   7611  HG  CYS A 470     -44.709   9.962  44.771  1.00  1.720          H  
ATOM   7612  N   PHE A 471     -40.624   9.602  47.446  1.00  0.960          N  
ATOM   7613  CA  PHE A 471     -39.345   9.393  48.107  1.00  0.950          C  
ATOM   7614  C   PHE A 471     -39.332  10.127  49.448  1.00  0.930          C  
ATOM   7615  O   PHE A 471     -39.124   9.502  50.489  1.00  0.920          O  
ATOM   7616  CB  PHE A 471     -38.175   9.850  47.234  1.00  1.330          C  
ATOM   7617  CG  PHE A 471     -36.799   9.576  47.842  1.00  1.330          C  
ATOM   7618  CD1 PHE A 471     -36.303   8.275  47.830  1.00  1.330          C  
ATOM   7619  CD2 PHE A 471     -35.993  10.582  48.393  1.00  1.330          C  
ATOM   7620  CE1 PHE A 471     -35.062   7.971  48.348  1.00  1.330          C  
ATOM   7621  CE2 PHE A 471     -34.740  10.265  48.907  1.00  1.330          C  
ATOM   7622  CZ  PHE A 471     -34.287   8.956  48.880  1.00  1.330          C  
ATOM   7623  H   PHE A 471     -40.641  10.064  46.531  1.00  1.150          H  
ATOM   7624  HA  PHE A 471     -39.227   8.328  48.301  1.00  1.140          H  
ATOM   7625 1HB  PHE A 471     -38.232   9.355  46.265  1.00  1.600          H  
ATOM   7626 2HB  PHE A 471     -38.263  10.923  47.048  1.00  1.600          H  
ATOM   7627  HD1 PHE A 471     -36.918   7.482  47.400  1.00  1.600          H  
ATOM   7628  HD2 PHE A 471     -36.351  11.618  48.416  1.00  1.600          H  
ATOM   7629  HE1 PHE A 471     -34.701   6.944  48.329  1.00  1.600          H  
ATOM   7630  HE2 PHE A 471     -34.107  11.043  49.338  1.00  1.600          H  
ATOM   7631  HZ  PHE A 471     -33.314   8.707  49.282  1.00  1.600          H  
ATOM   7632  N   ASP A 472     -39.649  11.443  49.470  1.00  0.930          N  
ATOM   7633  CA  ASP A 472     -39.611  12.154  50.756  1.00  0.940          C  
ATOM   7634  C   ASP A 472     -40.464  11.458  51.809  1.00  0.950          C  
ATOM   7635  O   ASP A 472     -40.033  11.311  52.957  1.00  0.930          O  
ATOM   7636  CB  ASP A 472     -40.105  13.609  50.617  1.00  1.310          C  
ATOM   7637  CG  ASP A 472     -39.098  14.592  49.939  1.00  1.310          C  
ATOM   7638  OD1 ASP A 472     -37.935  14.263  49.860  1.00  1.310          O  
ATOM   7639  OD2 ASP A 472     -39.482  15.696  49.558  1.00  1.310          O  
ATOM   7640  H   ASP A 472     -39.840  11.955  48.600  1.00  1.120          H  
ATOM   7641  HA  ASP A 472     -38.580  12.164  51.106  1.00  1.130          H  
ATOM   7642 1HB  ASP A 472     -41.031  13.604  50.035  1.00  1.570          H  
ATOM   7643 2HB  ASP A 472     -40.364  13.992  51.606  1.00  1.570          H  
ATOM   7644  N   PHE A 473     -41.649  11.001  51.411  1.00  1.010          N  
ATOM   7645  CA  PHE A 473     -42.546  10.266  52.276  1.00  1.050          C  
ATOM   7646  C   PHE A 473     -41.898   8.996  52.806  1.00  1.030          C  
ATOM   7647  O   PHE A 473     -41.818   8.800  54.020  1.00  1.070          O  
ATOM   7648  CB  PHE A 473     -43.818   9.946  51.495  1.00  1.450          C  
ATOM   7649  CG  PHE A 473     -44.722   8.957  52.110  1.00  1.450          C  
ATOM   7650  CD1 PHE A 473     -45.568   9.258  53.144  1.00  1.450          C  
ATOM   7651  CD2 PHE A 473     -44.719   7.664  51.605  1.00  1.450          C  
ATOM   7652  CE1 PHE A 473     -46.383   8.272  53.662  1.00  1.450          C  
ATOM   7653  CE2 PHE A 473     -45.531   6.698  52.123  1.00  1.450          C  
ATOM   7654  CZ  PHE A 473     -46.364   7.006  53.155  1.00  1.450          C  
ATOM   7655  H   PHE A 473     -41.955  11.185  50.454  1.00  1.210          H  
ATOM   7656  HA  PHE A 473     -42.801  10.903  53.123  1.00  1.260          H  
ATOM   7657 1HB  PHE A 473     -44.375  10.870  51.343  1.00  1.740          H  
ATOM   7658 2HB  PHE A 473     -43.546   9.589  50.513  1.00  1.740          H  
ATOM   7659  HD1 PHE A 473     -45.596  10.273  53.554  1.00  1.740          H  
ATOM   7660  HD2 PHE A 473     -44.044   7.423  50.773  1.00  1.740          H  
ATOM   7661  HE1 PHE A 473     -47.042   8.489  54.471  1.00  1.740          H  
ATOM   7662  HE2 PHE A 473     -45.513   5.685  51.713  1.00  1.740          H  
ATOM   7663  HZ  PHE A 473     -47.014   6.244  53.576  1.00  1.740          H  
ATOM   7664  N   GLY A 474     -41.384   8.144  51.913  1.00  1.000          N  
ATOM   7665  CA  GLY A 474     -40.783   6.883  52.331  1.00  1.000          C  
ATOM   7666  C   GLY A 474     -39.600   7.071  53.281  1.00  0.950          C  
ATOM   7667  O   GLY A 474     -39.409   6.279  54.215  1.00  0.960          O  
ATOM   7668  H   GLY A 474     -41.445   8.359  50.912  1.00  1.200          H  
ATOM   7669 1HA  GLY A 474     -41.547   6.271  52.809  1.00  1.200          H  
ATOM   7670 2HA  GLY A 474     -40.453   6.346  51.443  1.00  1.200          H  
ATOM   7671  N   VAL A 475     -38.809   8.119  53.048  1.00  0.900          N  
ATOM   7672  CA  VAL A 475     -37.651   8.412  53.879  1.00  0.860          C  
ATOM   7673  C   VAL A 475     -38.091   8.810  55.287  1.00  0.850          C  
ATOM   7674  O   VAL A 475     -37.534   8.321  56.284  1.00  0.830          O  
ATOM   7675  CB  VAL A 475     -36.788   9.512  53.226  1.00  1.220          C  
ATOM   7676  CG1 VAL A 475     -35.674   9.959  54.148  1.00  1.220          C  
ATOM   7677  CG2 VAL A 475     -36.188   8.969  51.960  1.00  1.220          C  
ATOM   7678  H   VAL A 475     -39.019   8.699  52.226  1.00  1.080          H  
ATOM   7679  HA  VAL A 475     -37.045   7.510  53.952  1.00  1.030          H  
ATOM   7680  HB  VAL A 475     -37.414  10.379  52.998  1.00  1.460          H  
ATOM   7681 1HG1 VAL A 475     -35.098  10.721  53.637  1.00  1.460          H  
ATOM   7682 2HG1 VAL A 475     -36.082  10.372  55.070  1.00  1.460          H  
ATOM   7683 3HG1 VAL A 475     -35.029   9.109  54.386  1.00  1.460          H  
ATOM   7684 1HG2 VAL A 475     -35.583   9.734  51.499  1.00  1.460          H  
ATOM   7685 2HG2 VAL A 475     -35.590   8.125  52.206  1.00  1.460          H  
ATOM   7686 3HG2 VAL A 475     -36.963   8.659  51.271  1.00  1.460          H  
ATOM   7687  N   ILE A 476     -39.086   9.693  55.369  1.00  0.870          N  
ATOM   7688  CA  ILE A 476     -39.606  10.133  56.651  1.00  0.900          C  
ATOM   7689  C   ILE A 476     -40.232   8.974  57.393  1.00  0.930          C  
ATOM   7690  O   ILE A 476     -40.003   8.833  58.589  1.00  0.940          O  
ATOM   7691  CB  ILE A 476     -40.608  11.269  56.506  1.00  1.250          C  
ATOM   7692  CG1 ILE A 476     -39.872  12.486  55.985  1.00  1.250          C  
ATOM   7693  CG2 ILE A 476     -41.202  11.584  57.913  1.00  1.250          C  
ATOM   7694  CD1 ILE A 476     -40.758  13.555  55.475  1.00  1.250          C  
ATOM   7695  H   ILE A 476     -39.467  10.089  54.501  1.00  1.040          H  
ATOM   7696  HA  ILE A 476     -38.772  10.505  57.244  1.00  1.080          H  
ATOM   7697  HB  ILE A 476     -41.398  10.996  55.796  1.00  1.500          H  
ATOM   7698 1HG1 ILE A 476     -39.272  12.888  56.792  1.00  1.500          H  
ATOM   7699 2HG1 ILE A 476     -39.206  12.182  55.182  1.00  1.500          H  
ATOM   7700 1HG2 ILE A 476     -41.877  12.386  57.851  1.00  1.500          H  
ATOM   7701 2HG2 ILE A 476     -41.722  10.726  58.318  1.00  1.500          H  
ATOM   7702 3HG2 ILE A 476     -40.399  11.854  58.582  1.00  1.500          H  
ATOM   7703 1HD1 ILE A 476     -40.159  14.389  55.119  1.00  1.500          H  
ATOM   7704 2HD1 ILE A 476     -41.347  13.157  54.647  1.00  1.500          H  
ATOM   7705 3HD1 ILE A 476     -41.419  13.906  56.244  1.00  1.500          H  
ATOM   7706  N   VAL A 477     -41.031   8.149  56.711  1.00  0.970          N  
ATOM   7707  CA  VAL A 477     -41.660   7.018  57.373  1.00  1.050          C  
ATOM   7708  C   VAL A 477     -40.606   6.080  57.952  1.00  1.010          C  
ATOM   7709  O   VAL A 477     -40.791   5.590  59.072  1.00  1.040          O  
ATOM   7710  CB  VAL A 477     -42.605   6.262  56.418  1.00  1.440          C  
ATOM   7711  CG1 VAL A 477     -43.078   4.934  57.050  1.00  1.440          C  
ATOM   7712  CG2 VAL A 477     -43.819   7.137  56.146  1.00  1.440          C  
ATOM   7713  H   VAL A 477     -41.207   8.329  55.717  1.00  1.160          H  
ATOM   7714  HA  VAL A 477     -42.265   7.401  58.193  1.00  1.260          H  
ATOM   7715  HB  VAL A 477     -42.083   6.045  55.485  1.00  1.730          H  
ATOM   7716 1HG1 VAL A 477     -43.752   4.429  56.360  1.00  1.730          H  
ATOM   7717 2HG1 VAL A 477     -42.226   4.282  57.250  1.00  1.730          H  
ATOM   7718 3HG1 VAL A 477     -43.600   5.138  57.985  1.00  1.730          H  
ATOM   7719 1HG2 VAL A 477     -44.495   6.623  55.470  1.00  1.730          H  
ATOM   7720 2HG2 VAL A 477     -44.310   7.320  57.090  1.00  1.730          H  
ATOM   7721 3HG2 VAL A 477     -43.513   8.080  55.700  1.00  1.730          H  
ATOM   7722  N   GLY A 478     -39.530   5.792  57.204  1.00  0.970          N  
ATOM   7723  CA  GLY A 478     -38.464   4.954  57.734  1.00  0.940          C  
ATOM   7724  C   GLY A 478     -37.872   5.575  59.007  1.00  0.900          C  
ATOM   7725  O   GLY A 478     -37.639   4.869  59.998  1.00  0.920          O  
ATOM   7726  H   GLY A 478     -39.453   6.150  56.244  1.00  1.160          H  
ATOM   7727 1HA  GLY A 478     -38.853   3.960  57.948  1.00  1.130          H  
ATOM   7728 2HA  GLY A 478     -37.686   4.847  56.978  1.00  1.130          H  
ATOM   7729  N   SER A 479     -37.671   6.904  58.993  1.00  0.870          N  
ATOM   7730  CA  SER A 479     -37.154   7.633  60.151  1.00  0.840          C  
ATOM   7731  C   SER A 479     -38.112   7.578  61.344  1.00  0.880          C  
ATOM   7732  O   SER A 479     -37.674   7.390  62.486  1.00  0.880          O  
ATOM   7733  CB  SER A 479     -36.910   9.070  59.786  1.00  1.190          C  
ATOM   7734  OG  SER A 479     -35.890   9.210  58.848  1.00  1.190          O  
ATOM   7735  H   SER A 479     -37.832   7.409  58.116  1.00  1.040          H  
ATOM   7736  HA  SER A 479     -36.209   7.177  60.449  1.00  1.010          H  
ATOM   7737 1HB  SER A 479     -37.810   9.494  59.387  1.00  1.430          H  
ATOM   7738 2HB  SER A 479     -36.657   9.617  60.690  1.00  1.430          H  
ATOM   7739  HG  SER A 479     -36.248   8.837  58.020  1.00  1.430          H  
ATOM   7740  N   VAL A 480     -39.419   7.704  61.084  1.00  0.920          N  
ATOM   7741  CA  VAL A 480     -40.409   7.618  62.146  1.00  0.960          C  
ATOM   7742  C   VAL A 480     -40.335   6.252  62.755  1.00  0.980          C  
ATOM   7743  O   VAL A 480     -40.350   6.121  63.978  1.00  0.990          O  
ATOM   7744  CB  VAL A 480     -41.853   7.853  61.643  1.00  1.330          C  
ATOM   7745  CG1 VAL A 480     -42.892   7.529  62.750  1.00  1.330          C  
ATOM   7746  CG2 VAL A 480     -42.016   9.278  61.243  1.00  1.330          C  
ATOM   7747  H   VAL A 480     -39.701   7.911  60.125  1.00  1.100          H  
ATOM   7748  HA  VAL A 480     -40.174   8.353  62.910  1.00  1.150          H  
ATOM   7749  HB  VAL A 480     -42.046   7.201  60.788  1.00  1.590          H  
ATOM   7750 1HG1 VAL A 480     -43.884   7.707  62.348  1.00  1.590          H  
ATOM   7751 2HG1 VAL A 480     -42.821   6.488  63.062  1.00  1.590          H  
ATOM   7752 3HG1 VAL A 480     -42.721   8.174  63.612  1.00  1.590          H  
ATOM   7753 1HG2 VAL A 480     -43.014   9.429  60.889  1.00  1.590          H  
ATOM   7754 2HG2 VAL A 480     -41.835   9.913  62.102  1.00  1.590          H  
ATOM   7755 3HG2 VAL A 480     -41.321   9.520  60.467  1.00  1.590          H  
ATOM   7756  N   PHE A 481     -40.277   5.216  61.914  1.00  0.990          N  
ATOM   7757  CA  PHE A 481     -40.215   3.877  62.440  1.00  1.010          C  
ATOM   7758  C   PHE A 481     -39.031   3.757  63.370  1.00  0.960          C  
ATOM   7759  O   PHE A 481     -39.166   3.273  64.491  1.00  0.980          O  
ATOM   7760  CB  PHE A 481     -40.085   2.821  61.358  1.00  1.410          C  
ATOM   7761  CG  PHE A 481     -40.112   1.432  61.933  1.00  1.410          C  
ATOM   7762  CD1 PHE A 481     -41.322   0.792  62.122  1.00  1.410          C  
ATOM   7763  CD2 PHE A 481     -38.962   0.786  62.324  1.00  1.410          C  
ATOM   7764  CE1 PHE A 481     -41.374  -0.461  62.668  1.00  1.410          C  
ATOM   7765  CE2 PHE A 481     -39.007  -0.470  62.868  1.00  1.410          C  
ATOM   7766  CZ  PHE A 481     -40.216  -1.095  63.037  1.00  1.410          C  
ATOM   7767  H   PHE A 481     -40.304   5.368  60.901  1.00  1.190          H  
ATOM   7768  HA  PHE A 481     -41.113   3.691  63.000  1.00  1.210          H  
ATOM   7769 1HB  PHE A 481     -40.890   2.927  60.633  1.00  1.690          H  
ATOM   7770 2HB  PHE A 481     -39.144   2.957  60.826  1.00  1.690          H  
ATOM   7771  HD1 PHE A 481     -42.248   1.294  61.831  1.00  1.690          H  
ATOM   7772  HD2 PHE A 481     -38.019   1.288  62.201  1.00  1.690          H  
ATOM   7773  HE1 PHE A 481     -42.338  -0.951  62.808  1.00  1.690          H  
ATOM   7774  HE2 PHE A 481     -38.089  -0.973  63.173  1.00  1.690          H  
ATOM   7775  HZ  PHE A 481     -40.256  -2.093  63.472  1.00  1.690          H  
ATOM   7776  N   GLU A 482     -37.837   4.191  62.935  1.00  0.900          N  
ATOM   7777  CA  GLU A 482     -36.696   4.039  63.824  1.00  0.850          C  
ATOM   7778  C   GLU A 482     -36.915   4.694  65.165  1.00  0.860          C  
ATOM   7779  O   GLU A 482     -36.643   4.081  66.196  1.00  0.880          O  
ATOM   7780  CB  GLU A 482     -35.397   4.638  63.271  1.00  1.210          C  
ATOM   7781  CG  GLU A 482     -34.197   4.450  64.273  1.00  1.210          C  
ATOM   7782  CD  GLU A 482     -32.904   5.099  63.898  1.00  1.210          C  
ATOM   7783  OE1 GLU A 482     -32.730   5.550  62.795  1.00  1.210          O  
ATOM   7784  OE2 GLU A 482     -32.080   5.187  64.779  1.00  1.210          O  
ATOM   7785  H   GLU A 482     -37.737   4.588  61.994  1.00  1.080          H  
ATOM   7786  HA  GLU A 482     -36.553   2.983  63.997  1.00  1.020          H  
ATOM   7787 1HB  GLU A 482     -35.152   4.178  62.319  1.00  1.450          H  
ATOM   7788 2HB  GLU A 482     -35.534   5.707  63.092  1.00  1.450          H  
ATOM   7789 1HG  GLU A 482     -34.464   4.858  65.241  1.00  1.450          H  
ATOM   7790 2HG  GLU A 482     -34.027   3.384  64.410  1.00  1.450          H  
ATOM   7791  N   VAL A 483     -37.393   5.937  65.172  1.00  0.870          N  
ATOM   7792  CA  VAL A 483     -37.555   6.639  66.432  1.00  0.910          C  
ATOM   7793  C   VAL A 483     -38.592   5.997  67.339  1.00  0.970          C  
ATOM   7794  O   VAL A 483     -38.347   5.832  68.539  1.00  0.990          O  
ATOM   7795  CB  VAL A 483     -37.893   8.124  66.178  1.00  1.260          C  
ATOM   7796  CG1 VAL A 483     -38.278   8.837  67.496  1.00  1.260          C  
ATOM   7797  CG2 VAL A 483     -36.658   8.794  65.549  1.00  1.260          C  
ATOM   7798  H   VAL A 483     -37.607   6.395  64.277  1.00  1.040          H  
ATOM   7799  HA  VAL A 483     -36.596   6.608  66.948  1.00  1.090          H  
ATOM   7800  HB  VAL A 483     -38.743   8.196  65.490  1.00  1.510          H  
ATOM   7801 1HG1 VAL A 483     -38.499   9.883  67.286  1.00  1.510          H  
ATOM   7802 2HG1 VAL A 483     -39.157   8.374  67.938  1.00  1.510          H  
ATOM   7803 3HG1 VAL A 483     -37.462   8.776  68.197  1.00  1.510          H  
ATOM   7804 1HG2 VAL A 483     -36.860   9.841  65.351  1.00  1.510          H  
ATOM   7805 2HG2 VAL A 483     -35.815   8.715  66.230  1.00  1.510          H  
ATOM   7806 3HG2 VAL A 483     -36.410   8.292  64.614  1.00  1.510          H  
ATOM   7807  N   VAL A 484     -39.753   5.665  66.786  1.00  1.000          N  
ATOM   7808  CA  VAL A 484     -40.819   5.083  67.576  1.00  1.080          C  
ATOM   7809  C   VAL A 484     -40.428   3.700  68.077  1.00  1.070          C  
ATOM   7810  O   VAL A 484     -40.740   3.348  69.209  1.00  1.110          O  
ATOM   7811  CB  VAL A 484     -42.120   5.057  66.778  1.00  1.480          C  
ATOM   7812  CG1 VAL A 484     -43.220   4.292  67.537  1.00  1.480          C  
ATOM   7813  CG2 VAL A 484     -42.551   6.475  66.516  1.00  1.480          C  
ATOM   7814  H   VAL A 484     -39.886   5.815  65.780  1.00  1.200          H  
ATOM   7815  HA  VAL A 484     -40.982   5.722  68.442  1.00  1.300          H  
ATOM   7816  HB  VAL A 484     -41.938   4.567  65.841  1.00  1.780          H  
ATOM   7817 1HG1 VAL A 484     -44.123   4.294  66.939  1.00  1.780          H  
ATOM   7818 2HG1 VAL A 484     -42.918   3.265  67.718  1.00  1.780          H  
ATOM   7819 3HG1 VAL A 484     -43.413   4.782  68.488  1.00  1.780          H  
ATOM   7820 1HG2 VAL A 484     -43.457   6.477  65.935  1.00  1.780          H  
ATOM   7821 2HG2 VAL A 484     -42.731   6.980  67.463  1.00  1.780          H  
ATOM   7822 3HG2 VAL A 484     -41.772   6.999  65.968  1.00  1.780          H  
ATOM   7823  N   TRP A 485     -39.833   2.882  67.209  1.00  1.040          N  
ATOM   7824  CA  TRP A 485     -39.385   1.542  67.558  1.00  1.060          C  
ATOM   7825  C   TRP A 485     -38.283   1.595  68.624  1.00  1.020          C  
ATOM   7826  O   TRP A 485     -38.351   0.918  69.658  1.00  1.050          O  
ATOM   7827  CB  TRP A 485     -38.859   0.867  66.288  1.00  1.480          C  
ATOM   7828  CG  TRP A 485     -38.407  -0.537  66.415  1.00  1.480          C  
ATOM   7829  CD1 TRP A 485     -39.194  -1.630  66.274  1.00  1.480          C  
ATOM   7830  CD2 TRP A 485     -37.072  -1.038  66.681  1.00  1.480          C  
ATOM   7831  NE1 TRP A 485     -38.455  -2.768  66.422  1.00  1.480          N  
ATOM   7832  CE2 TRP A 485     -37.155  -2.427  66.674  1.00  1.480          C  
ATOM   7833  CE3 TRP A 485     -35.834  -0.432  66.915  1.00  1.480          C  
ATOM   7834  CZ2 TRP A 485     -36.050  -3.233  66.897  1.00  1.480          C  
ATOM   7835  CZ3 TRP A 485     -34.733  -1.247  67.143  1.00  1.480          C  
ATOM   7836  CH2 TRP A 485     -34.838  -2.605  67.132  1.00  1.480          C  
ATOM   7837  H   TRP A 485     -39.654   3.204  66.259  1.00  1.250          H  
ATOM   7838  HA  TRP A 485     -40.230   0.979  67.948  1.00  1.270          H  
ATOM   7839 1HB  TRP A 485     -39.640   0.897  65.529  1.00  1.770          H  
ATOM   7840 2HB  TRP A 485     -38.024   1.448  65.898  1.00  1.770          H  
ATOM   7841  HD1 TRP A 485     -40.260  -1.602  66.061  1.00  1.770          H  
ATOM   7842  HE1 TRP A 485     -38.806  -3.717  66.357  1.00  1.770          H  
ATOM   7843  HE3 TRP A 485     -35.734   0.649  66.922  1.00  1.770          H  
ATOM   7844  HZ2 TRP A 485     -36.117  -4.327  66.896  1.00  1.770          H  
ATOM   7845  HZ3 TRP A 485     -33.786  -0.784  67.333  1.00  1.770          H  
ATOM   7846  HH2 TRP A 485     -33.949  -3.211  67.314  1.00  1.770          H  
ATOM   7847  N   ALA A 486     -37.266   2.434  68.398  1.00  0.990          N  
ATOM   7848  CA  ALA A 486     -36.144   2.569  69.313  1.00  0.990          C  
ATOM   7849  C   ALA A 486     -36.608   3.025  70.687  1.00  1.020          C  
ATOM   7850  O   ALA A 486     -36.048   2.606  71.694  1.00  1.050          O  
ATOM   7851  CB  ALA A 486     -35.128   3.540  68.748  1.00  1.390          C  
ATOM   7852  H   ALA A 486     -37.235   2.986  67.541  1.00  1.190          H  
ATOM   7853  HA  ALA A 486     -35.674   1.593  69.421  1.00  1.190          H  
ATOM   7854 1HB  ALA A 486     -34.280   3.619  69.423  1.00  1.660          H  
ATOM   7855 2HB  ALA A 486     -34.789   3.183  67.773  1.00  1.660          H  
ATOM   7856 3HB  ALA A 486     -35.596   4.519  68.631  1.00  1.660          H  
ATOM   7857  N   ALA A 487     -37.641   3.873  70.730  1.00  1.040          N  
ATOM   7858  CA  ALA A 487     -38.226   4.396  71.962  1.00  1.070          C  
ATOM   7859  C   ALA A 487     -38.964   3.324  72.785  1.00  1.040          C  
ATOM   7860  O   ALA A 487     -39.284   3.552  73.954  1.00  1.260          O  
ATOM   7861  CB  ALA A 487     -39.177   5.528  71.627  1.00  1.490          C  
ATOM   7862  H   ALA A 487     -38.011   4.238  69.846  1.00  1.250          H  
ATOM   7863  HA  ALA A 487     -37.415   4.786  72.573  1.00  1.280          H  
ATOM   7864 1HB  ALA A 487     -39.583   5.946  72.545  1.00  1.780          H  
ATOM   7865 2HB  ALA A 487     -38.642   6.300  71.077  1.00  1.780          H  
ATOM   7866 3HB  ALA A 487     -39.988   5.141  71.010  1.00  1.780          H  
ATOM   7867  N   ILE A 488     -39.289   2.194  72.159  1.00  1.160          N  
ATOM   7868  CA  ILE A 488     -39.991   1.078  72.778  1.00  1.170          C  
ATOM   7869  C   ILE A 488     -38.942   0.102  73.284  1.00  1.190          C  
ATOM   7870  O   ILE A 488     -39.083  -0.471  74.366  1.00  1.410          O  
ATOM   7871  CB  ILE A 488     -40.975   0.413  71.796  1.00  1.630          C  
ATOM   7872  CG1 ILE A 488     -42.090   1.432  71.437  1.00  1.630          C  
ATOM   7873  CG2 ILE A 488     -41.554  -0.890  72.427  1.00  1.630          C  
ATOM   7874  CD1 ILE A 488     -42.939   1.045  70.233  1.00  1.630          C  
ATOM   7875  H   ILE A 488     -38.963   2.059  71.204  1.00  1.390          H  
ATOM   7876  HA  ILE A 488     -40.556   1.443  73.632  1.00  1.400          H  
ATOM   7877  HB  ILE A 488     -40.459   0.183  70.872  1.00  1.960          H  
ATOM   7878 1HG1 ILE A 488     -42.747   1.545  72.297  1.00  1.960          H  
ATOM   7879 2HG1 ILE A 488     -41.627   2.392  71.241  1.00  1.960          H  
ATOM   7880 1HG2 ILE A 488     -42.242  -1.364  71.738  1.00  1.960          H  
ATOM   7881 2HG2 ILE A 488     -40.757  -1.594  72.659  1.00  1.960          H  
ATOM   7882 3HG2 ILE A 488     -42.080  -0.639  73.349  1.00  1.960          H  
ATOM   7883 1HD1 ILE A 488     -43.673   1.819  70.056  1.00  1.960          H  
ATOM   7884 2HD1 ILE A 488     -42.295   0.960  69.357  1.00  1.960          H  
ATOM   7885 3HD1 ILE A 488     -43.440   0.104  70.405  1.00  1.960          H  
ATOM   7886  N   LYS A 489     -37.911  -0.087  72.454  1.00  1.440          N  
ATOM   7887  CA  LYS A 489     -36.776  -0.969  72.691  1.00  1.690          C  
ATOM   7888  C   LYS A 489     -37.092  -2.462  72.771  1.00  1.760          C  
ATOM   7889  O   LYS A 489     -36.585  -3.123  73.673  1.00  1.890          O  
ATOM   7890  CB  LYS A 489     -36.079  -0.590  74.010  1.00  2.270          C  
ATOM   7891  CG  LYS A 489     -35.575   0.829  74.081  1.00  2.270          C  
ATOM   7892  CD  LYS A 489     -34.868   1.107  75.391  1.00  2.270          C  
ATOM   7893  CE  LYS A 489     -34.403   2.553  75.466  1.00  2.270          C  
ATOM   7894  NZ  LYS A 489     -33.722   2.854  76.760  1.00  2.270          N  
ATOM   7895  H   LYS A 489     -37.936   0.423  71.568  1.00  1.730          H  
ATOM   7896  HA  LYS A 489     -36.070  -0.817  71.874  1.00  2.030          H  
ATOM   7897 1HB  LYS A 489     -36.733  -0.764  74.857  1.00  2.720          H  
ATOM   7898 2HB  LYS A 489     -35.211  -1.232  74.147  1.00  2.720          H  
ATOM   7899 1HG  LYS A 489     -34.887   1.006  73.256  1.00  2.720          H  
ATOM   7900 2HG  LYS A 489     -36.418   1.516  73.982  1.00  2.720          H  
ATOM   7901 1HD  LYS A 489     -35.558   0.911  76.214  1.00  2.720          H  
ATOM   7902 2HD  LYS A 489     -34.012   0.442  75.489  1.00  2.720          H  
ATOM   7903 1HE  LYS A 489     -33.711   2.746  74.647  1.00  2.720          H  
ATOM   7904 2HE  LYS A 489     -35.268   3.209  75.358  1.00  2.720          H  
ATOM   7905 1HZ  LYS A 489     -33.430   3.821  76.769  1.00  2.720          H  
ATOM   7906 2HZ  LYS A 489     -34.361   2.689  77.527  1.00  2.720          H  
ATOM   7907 3HZ  LYS A 489     -32.913   2.258  76.865  1.00  2.720          H  
ATOM   7908  N   PRO A 490     -37.878  -3.049  71.843  1.00  2.330          N  
ATOM   7909  CA  PRO A 490     -38.217  -4.467  71.823  1.00  2.840          C  
ATOM   7910  C   PRO A 490     -36.990  -5.365  71.623  1.00  2.680          C  
ATOM   7911  O   PRO A 490     -37.017  -6.550  71.956  1.00  3.280          O  
ATOM   7912  CB  PRO A 490     -39.154  -4.572  70.619  1.00  4.260          C  
ATOM   7913  CG  PRO A 490     -38.769  -3.415  69.735  1.00  4.260          C  
ATOM   7914  CD  PRO A 490     -38.367  -2.304  70.667  1.00  4.260          C  
ATOM   7915  HA  PRO A 490     -38.740  -4.725  72.756  1.00  3.410          H  
ATOM   7916 1HB  PRO A 490     -39.006  -5.545  70.121  1.00  5.110          H  
ATOM   7917 2HB  PRO A 490     -40.201  -4.532  70.949  1.00  5.110          H  
ATOM   7918 1HG  PRO A 490     -37.949  -3.727  69.082  1.00  5.110          H  
ATOM   7919 2HG  PRO A 490     -39.609  -3.141  69.080  1.00  5.110          H  
ATOM   7920 1HD  PRO A 490     -37.579  -1.692  70.205  1.00  5.110          H  
ATOM   7921 2HD  PRO A 490     -39.243  -1.732  70.897  1.00  5.110          H  
ATOM   7922  N   GLY A 491     -35.920  -4.794  71.065  1.00  2.310          N  
ATOM   7923  CA  GLY A 491     -34.706  -5.536  70.804  1.00  2.300          C  
ATOM   7924  C   GLY A 491     -34.880  -6.397  69.561  1.00  2.040          C  
ATOM   7925  O   GLY A 491     -35.898  -6.304  68.873  1.00  2.650          O  
ATOM   7926  H   GLY A 491     -35.945  -3.822  70.811  1.00  2.770          H  
ATOM   7927 1HA  GLY A 491     -33.887  -4.831  70.661  1.00  2.760          H  
ATOM   7928 2HA  GLY A 491     -34.468  -6.156  71.668  1.00  2.760          H  
ATOM   7929  N   SER A 492     -33.888  -7.240  69.248  1.00  1.800          N  
ATOM   7930  CA  SER A 492     -32.599  -7.367  69.929  1.00  1.640          C  
ATOM   7931  C   SER A 492     -31.601  -7.601  68.825  1.00  1.560          C  
ATOM   7932  O   SER A 492     -30.396  -7.740  69.043  1.00  1.800          O  
ATOM   7933  CB  SER A 492     -32.595  -8.541  70.891  1.00  2.360          C  
ATOM   7934  OG  SER A 492     -32.768  -9.751  70.203  1.00  2.360          O  
ATOM   7935  H   SER A 492     -34.000  -7.840  68.446  1.00  2.160          H  
ATOM   7936  HA  SER A 492     -32.330  -6.452  70.446  1.00  1.970          H  
ATOM   7937 1HB  SER A 492     -31.649  -8.563  71.434  1.00  2.830          H  
ATOM   7938 2HB  SER A 492     -33.390  -8.421  71.627  1.00  2.830          H  
ATOM   7939  HG  SER A 492     -32.776 -10.440  70.876  1.00  2.830          H  
ATOM   7940  N   SER A 493     -32.162  -7.673  67.626  1.00  1.710          N  
ATOM   7941  CA  SER A 493     -31.452  -7.981  66.394  1.00  1.930          C  
ATOM   7942  C   SER A 493     -30.754  -6.782  65.782  1.00  1.550          C  
ATOM   7943  O   SER A 493     -30.936  -5.621  66.186  1.00  1.560          O  
ATOM   7944  CB  SER A 493     -32.394  -8.526  65.336  1.00  2.610          C  
ATOM   7945  OG  SER A 493     -33.193  -7.501  64.805  1.00  2.610          O  
ATOM   7946  H   SER A 493     -33.160  -7.512  67.582  1.00  2.050          H  
ATOM   7947  HA  SER A 493     -30.695  -8.734  66.619  1.00  2.320          H  
ATOM   7948 1HB  SER A 493     -31.826  -9.000  64.536  1.00  3.140          H  
ATOM   7949 2HB  SER A 493     -33.027  -9.288  65.781  1.00  3.140          H  
ATOM   7950  HG  SER A 493     -33.820  -7.937  64.210  1.00  3.140          H  
ATOM   7951  N   PHE A 494     -30.014  -7.093  64.719  1.00  1.400          N  
ATOM   7952  CA  PHE A 494     -29.262  -6.169  63.883  1.00  1.180          C  
ATOM   7953  C   PHE A 494     -30.164  -5.197  63.126  1.00  1.070          C  
ATOM   7954  O   PHE A 494     -29.666  -4.292  62.446  1.00  1.000          O  
ATOM   7955  CB  PHE A 494     -28.433  -6.951  62.869  1.00  1.740          C  
ATOM   7956  CG  PHE A 494     -29.294  -7.721  61.918  1.00  1.740          C  
ATOM   7957  CD1 PHE A 494     -29.780  -7.126  60.763  1.00  1.740          C  
ATOM   7958  CD2 PHE A 494     -29.641  -9.039  62.182  1.00  1.740          C  
ATOM   7959  CE1 PHE A 494     -30.589  -7.817  59.901  1.00  1.740          C  
ATOM   7960  CE2 PHE A 494     -30.452  -9.731  61.319  1.00  1.740          C  
ATOM   7961  CZ  PHE A 494     -30.928  -9.119  60.177  1.00  1.740          C  
ATOM   7962  H   PHE A 494     -29.954  -8.070  64.482  1.00  1.680          H  
ATOM   7963  HA  PHE A 494     -28.593  -5.594  64.526  1.00  1.420          H  
ATOM   7964 1HB  PHE A 494     -27.815  -6.262  62.293  1.00  2.090          H  
ATOM   7965 2HB  PHE A 494     -27.771  -7.645  63.382  1.00  2.090          H  
ATOM   7966  HD1 PHE A 494     -29.514  -6.094  60.542  1.00  2.090          H  
ATOM   7967  HD2 PHE A 494     -29.266  -9.530  63.077  1.00  2.090          H  
ATOM   7968  HE1 PHE A 494     -30.962  -7.333  59.000  1.00  2.090          H  
ATOM   7969  HE2 PHE A 494     -30.720 -10.766  61.534  1.00  2.090          H  
ATOM   7970  HZ  PHE A 494     -31.571  -9.671  59.492  1.00  2.090          H  
ATOM   7971  N   GLY A 495     -31.488  -5.338  63.271  1.00  1.140          N  
ATOM   7972  CA  GLY A 495     -32.420  -4.427  62.648  1.00  1.080          C  
ATOM   7973  C   GLY A 495     -32.073  -2.988  63.012  1.00  0.990          C  
ATOM   7974  O   GLY A 495     -32.284  -2.093  62.194  1.00  0.950          O  
ATOM   7975  H   GLY A 495     -31.867  -6.111  63.817  1.00  1.370          H  
ATOM   7976 1HA  GLY A 495     -32.392  -4.559  61.567  1.00  1.300          H  
ATOM   7977 2HA  GLY A 495     -33.431  -4.661  62.982  1.00  1.300          H  
ATOM   7978  N   ILE A 496     -31.534  -2.736  64.219  1.00  1.020          N  
ATOM   7979  CA  ILE A 496     -31.174  -1.356  64.530  1.00  1.010          C  
ATOM   7980  C   ILE A 496     -30.060  -0.828  63.614  1.00  0.910          C  
ATOM   7981  O   ILE A 496     -30.057   0.360  63.285  1.00  0.830          O  
ATOM   7982  CB  ILE A 496     -30.827  -1.152  66.025  1.00  1.420          C  
ATOM   7983  CG1 ILE A 496     -30.677   0.405  66.358  1.00  1.420          C  
ATOM   7984  CG2 ILE A 496     -29.539  -1.906  66.407  1.00  1.420          C  
ATOM   7985  CD1 ILE A 496     -31.929   1.313  66.180  1.00  1.420          C  
ATOM   7986  H   ILE A 496     -31.399  -3.497  64.901  1.00  1.220          H  
ATOM   7987  HA  ILE A 496     -32.052  -0.757  64.340  1.00  1.210          H  
ATOM   7988  HB  ILE A 496     -31.640  -1.543  66.625  1.00  1.700          H  
ATOM   7989 1HG1 ILE A 496     -30.357   0.489  67.394  1.00  1.700          H  
ATOM   7990 2HG1 ILE A 496     -29.897   0.806  65.730  1.00  1.700          H  
ATOM   7991 1HG2 ILE A 496     -29.343  -1.764  67.467  1.00  1.700          H  
ATOM   7992 2HG2 ILE A 496     -29.661  -2.972  66.205  1.00  1.700          H  
ATOM   7993 3HG2 ILE A 496     -28.690  -1.530  65.843  1.00  1.700          H  
ATOM   7994 1HD1 ILE A 496     -31.665   2.339  66.445  1.00  1.700          H  
ATOM   7995 2HD1 ILE A 496     -32.265   1.304  65.150  1.00  1.700          H  
ATOM   7996 3HD1 ILE A 496     -32.725   0.990  66.816  1.00  1.700          H  
ATOM   7997  N   SER A 497     -29.110  -1.686  63.204  1.00  0.960          N  
ATOM   7998  CA  SER A 497     -28.026  -1.257  62.332  1.00  0.920          C  
ATOM   7999  C   SER A 497     -28.612  -0.877  60.990  1.00  0.870          C  
ATOM   8000  O   SER A 497     -28.196   0.108  60.369  1.00  0.820          O  
ATOM   8001  CB  SER A 497     -26.979  -2.349  62.170  1.00  1.300          C  
ATOM   8002  OG  SER A 497     -26.308  -2.598  63.381  1.00  1.300          O  
ATOM   8003  H   SER A 497     -29.163  -2.671  63.447  1.00  1.150          H  
ATOM   8004  HA  SER A 497     -27.550  -0.380  62.767  1.00  1.100          H  
ATOM   8005 1HB  SER A 497     -27.455  -3.261  61.822  1.00  1.560          H  
ATOM   8006 2HB  SER A 497     -26.259  -2.049  61.411  1.00  1.560          H  
ATOM   8007  HG  SER A 497     -25.654  -3.276  63.187  1.00  1.560          H  
ATOM   8008  N   VAL A 498     -29.611  -1.648  60.564  1.00  0.910          N  
ATOM   8009  CA  VAL A 498     -30.285  -1.380  59.304  1.00  0.910          C  
ATOM   8010  C   VAL A 498     -31.004  -0.041  59.379  1.00  0.850          C  
ATOM   8011  O   VAL A 498     -30.893   0.770  58.459  1.00  0.840          O  
ATOM   8012  CB  VAL A 498     -31.305  -2.479  58.960  1.00  1.270          C  
ATOM   8013  CG1 VAL A 498     -32.129  -2.068  57.714  1.00  1.270          C  
ATOM   8014  CG2 VAL A 498     -30.568  -3.790  58.750  1.00  1.270          C  
ATOM   8015  H   VAL A 498     -29.849  -2.460  61.147  1.00  1.090          H  
ATOM   8016  HA  VAL A 498     -29.539  -1.336  58.512  1.00  1.090          H  
ATOM   8017  HB  VAL A 498     -32.003  -2.591  59.781  1.00  1.530          H  
ATOM   8018 1HG1 VAL A 498     -32.851  -2.848  57.489  1.00  1.530          H  
ATOM   8019 2HG1 VAL A 498     -32.665  -1.136  57.894  1.00  1.530          H  
ATOM   8020 3HG1 VAL A 498     -31.460  -1.936  56.862  1.00  1.530          H  
ATOM   8021 1HG2 VAL A 498     -31.282  -4.580  58.524  1.00  1.530          H  
ATOM   8022 2HG2 VAL A 498     -29.867  -3.685  57.924  1.00  1.530          H  
ATOM   8023 3HG2 VAL A 498     -30.025  -4.040  59.656  1.00  1.530          H  
ATOM   8024  N   LEU A 499     -31.726   0.198  60.476  1.00  0.830          N  
ATOM   8025  CA  LEU A 499     -32.455   1.444  60.626  1.00  0.810          C  
ATOM   8026  C   LEU A 499     -31.506   2.629  60.595  1.00  0.760          C  
ATOM   8027  O   LEU A 499     -31.797   3.640  59.954  1.00  0.780          O  
ATOM   8028  CB  LEU A 499     -33.242   1.415  61.943  1.00  1.140          C  
ATOM   8029  CG  LEU A 499     -34.452   0.424  62.007  1.00  1.140          C  
ATOM   8030  CD1 LEU A 499     -34.967   0.320  63.466  1.00  1.140          C  
ATOM   8031  CD2 LEU A 499     -35.559   0.913  61.082  1.00  1.140          C  
ATOM   8032  H   LEU A 499     -31.798  -0.529  61.195  1.00  1.000          H  
ATOM   8033  HA  LEU A 499     -33.129   1.548  59.790  1.00  0.970          H  
ATOM   8034 1HB  LEU A 499     -32.554   1.152  62.737  1.00  1.370          H  
ATOM   8035 2HB  LEU A 499     -33.609   2.411  62.134  1.00  1.370          H  
ATOM   8036  HG  LEU A 499     -34.135  -0.561  61.684  1.00  1.370          H  
ATOM   8037 1HD1 LEU A 499     -35.803  -0.371  63.513  1.00  1.370          H  
ATOM   8038 2HD1 LEU A 499     -34.181  -0.043  64.108  1.00  1.370          H  
ATOM   8039 3HD1 LEU A 499     -35.279   1.272  63.814  1.00  1.370          H  
ATOM   8040 1HD2 LEU A 499     -36.382   0.212  61.125  1.00  1.370          H  
ATOM   8041 2HD2 LEU A 499     -35.894   1.902  61.399  1.00  1.370          H  
ATOM   8042 3HD2 LEU A 499     -35.213   0.966  60.066  1.00  1.370          H  
ATOM   8043  N   ARG A 500     -30.340   2.490  61.230  1.00  0.730          N  
ATOM   8044  CA  ARG A 500     -29.345   3.548  61.203  1.00  0.710          C  
ATOM   8045  C   ARG A 500     -28.830   3.756  59.765  1.00  0.710          C  
ATOM   8046  O   ARG A 500     -28.712   4.882  59.279  1.00  0.710          O  
ATOM   8047  CB  ARG A 500     -28.208   3.185  62.149  1.00  1.000          C  
ATOM   8048  CG  ARG A 500     -28.589   3.251  63.640  1.00  1.000          C  
ATOM   8049  CD  ARG A 500     -27.533   2.692  64.533  1.00  1.000          C  
ATOM   8050  NE  ARG A 500     -27.926   2.754  65.942  1.00  1.000          N  
ATOM   8051  CZ  ARG A 500     -27.350   2.060  66.951  1.00  1.000          C  
ATOM   8052  NH1 ARG A 500     -26.350   1.233  66.718  1.00  1.000          N  
ATOM   8053  NH2 ARG A 500     -27.799   2.213  68.189  1.00  1.000          N  
ATOM   8054  H   ARG A 500     -30.169   1.646  61.784  1.00  0.880          H  
ATOM   8055  HA  ARG A 500     -29.814   4.464  61.554  1.00  0.850          H  
ATOM   8056 1HB  ARG A 500     -27.877   2.170  61.942  1.00  1.200          H  
ATOM   8057 2HB  ARG A 500     -27.362   3.849  61.981  1.00  1.200          H  
ATOM   8058 1HG  ARG A 500     -28.741   4.285  63.916  1.00  1.200          H  
ATOM   8059 2HG  ARG A 500     -29.513   2.708  63.812  1.00  1.200          H  
ATOM   8060 1HD  ARG A 500     -27.372   1.647  64.265  1.00  1.200          H  
ATOM   8061 2HD  ARG A 500     -26.610   3.254  64.405  1.00  1.200          H  
ATOM   8062  HE  ARG A 500     -28.695   3.367  66.183  1.00  1.200          H  
ATOM   8063 1HH1 ARG A 500     -26.004   1.098  65.781  1.00  1.200          H  
ATOM   8064 2HH1 ARG A 500     -25.930   0.720  67.481  1.00  1.200          H  
ATOM   8065 1HH2 ARG A 500     -28.566   2.845  68.376  1.00  1.200          H  
ATOM   8066 2HH2 ARG A 500     -27.377   1.699  68.948  1.00  1.200          H  
ATOM   8067  N   ALA A 501     -28.567   2.666  59.037  1.00  0.770          N  
ATOM   8068  CA  ALA A 501     -28.092   2.755  57.654  1.00  0.820          C  
ATOM   8069  C   ALA A 501     -29.097   3.474  56.746  1.00  0.840          C  
ATOM   8070  O   ALA A 501     -28.711   4.242  55.865  1.00  0.850          O  
ATOM   8071  CB  ALA A 501     -27.800   1.373  57.109  1.00  1.130          C  
ATOM   8072  H   ALA A 501     -28.635   1.742  59.475  1.00  0.920          H  
ATOM   8073  HA  ALA A 501     -27.173   3.329  57.654  1.00  0.980          H  
ATOM   8074 1HB  ALA A 501     -27.412   1.459  56.096  1.00  1.350          H  
ATOM   8075 2HB  ALA A 501     -27.061   0.889  57.746  1.00  1.350          H  
ATOM   8076 3HB  ALA A 501     -28.715   0.790  57.104  1.00  1.350          H  
ATOM   8077  N   LEU A 502     -30.392   3.294  57.001  1.00  0.890          N  
ATOM   8078  CA  LEU A 502     -31.441   3.909  56.184  1.00  0.970          C  
ATOM   8079  C   LEU A 502     -31.490   5.428  56.325  1.00  0.890          C  
ATOM   8080  O   LEU A 502     -32.141   6.113  55.536  1.00  0.950          O  
ATOM   8081  CB  LEU A 502     -32.824   3.334  56.537  1.00  1.330          C  
ATOM   8082  CG  LEU A 502     -33.097   1.841  56.189  1.00  1.330          C  
ATOM   8083  CD1 LEU A 502     -34.443   1.446  56.783  1.00  1.330          C  
ATOM   8084  CD2 LEU A 502     -33.102   1.628  54.673  1.00  1.330          C  
ATOM   8085  H   LEU A 502     -30.645   2.625  57.738  1.00  1.070          H  
ATOM   8086  HA  LEU A 502     -31.221   3.691  55.145  1.00  1.160          H  
ATOM   8087 1HB  LEU A 502     -32.959   3.443  57.615  1.00  1.590          H  
ATOM   8088 2HB  LEU A 502     -33.581   3.935  56.039  1.00  1.590          H  
ATOM   8089  HG  LEU A 502     -32.335   1.222  56.624  1.00  1.590          H  
ATOM   8090 1HD1 LEU A 502     -34.646   0.397  56.566  1.00  1.590          H  
ATOM   8091 2HD1 LEU A 502     -34.420   1.593  57.853  1.00  1.590          H  
ATOM   8092 3HD1 LEU A 502     -35.226   2.063  56.350  1.00  1.590          H  
ATOM   8093 1HD2 LEU A 502     -33.303   0.577  54.462  1.00  1.590          H  
ATOM   8094 2HD2 LEU A 502     -33.877   2.241  54.222  1.00  1.590          H  
ATOM   8095 3HD2 LEU A 502     -32.142   1.890  54.247  1.00  1.590          H  
ATOM   8096  N   ARG A 503     -30.783   5.995  57.303  1.00  0.820          N  
ATOM   8097  CA  ARG A 503     -30.767   7.441  57.486  1.00  0.820          C  
ATOM   8098  C   ARG A 503     -30.168   8.106  56.251  1.00  0.750          C  
ATOM   8099  O   ARG A 503     -30.504   9.246  55.921  1.00  0.790          O  
ATOM   8100  CB  ARG A 503     -29.935   7.819  58.693  1.00  1.150          C  
ATOM   8101  CG  ARG A 503     -30.524   7.415  60.031  1.00  1.150          C  
ATOM   8102  CD  ARG A 503     -29.589   7.728  61.118  1.00  1.150          C  
ATOM   8103  NE  ARG A 503     -30.033   7.230  62.414  1.00  1.150          N  
ATOM   8104  CZ  ARG A 503     -29.302   7.332  63.546  1.00  1.150          C  
ATOM   8105  NH1 ARG A 503     -28.122   7.932  63.527  1.00  1.150          N  
ATOM   8106  NH2 ARG A 503     -29.763   6.828  64.671  1.00  1.150          N  
ATOM   8107  H   ARG A 503     -30.210   5.418  57.930  1.00  0.980          H  
ATOM   8108  HA  ARG A 503     -31.790   7.792  57.629  1.00  0.980          H  
ATOM   8109 1HB  ARG A 503     -28.954   7.357  58.608  1.00  1.380          H  
ATOM   8110 2HB  ARG A 503     -29.786   8.901  58.711  1.00  1.380          H  
ATOM   8111 1HG  ARG A 503     -31.444   7.973  60.204  1.00  1.380          H  
ATOM   8112 2HG  ARG A 503     -30.741   6.348  60.044  1.00  1.380          H  
ATOM   8113 1HD  ARG A 503     -28.630   7.267  60.888  1.00  1.380          H  
ATOM   8114 2HD  ARG A 503     -29.470   8.805  61.185  1.00  1.380          H  
ATOM   8115  HE  ARG A 503     -30.955   6.741  62.469  1.00  1.380          H  
ATOM   8116 1HH1 ARG A 503     -27.767   8.325  62.666  1.00  1.380          H  
ATOM   8117 2HH1 ARG A 503     -27.576   8.007  64.370  1.00  1.380          H  
ATOM   8118 1HH2 ARG A 503     -30.673   6.337  64.679  1.00  1.380          H  
ATOM   8119 2HH2 ARG A 503     -29.230   6.898  65.518  1.00  1.380          H  
ATOM   8120  N   LEU A 504     -29.313   7.357  55.542  1.00  0.730          N  
ATOM   8121  CA  LEU A 504     -28.576   7.795  54.372  1.00  0.720          C  
ATOM   8122  C   LEU A 504     -29.482   8.050  53.194  1.00  0.730          C  
ATOM   8123  O   LEU A 504     -29.092   8.718  52.247  1.00  0.750          O  
ATOM   8124  CB  LEU A 504     -27.579   6.723  53.972  1.00  1.010          C  
ATOM   8125  CG  LEU A 504     -26.228   6.737  54.655  1.00  1.010          C  
ATOM   8126  CD1 LEU A 504     -26.392   6.744  56.195  1.00  1.010          C  
ATOM   8127  CD2 LEU A 504     -25.503   5.515  54.172  1.00  1.010          C  
ATOM   8128  H   LEU A 504     -29.117   6.400  55.855  1.00  0.880          H  
ATOM   8129  HA  LEU A 504     -28.052   8.717  54.618  1.00  0.860          H  
ATOM   8130 1HB  LEU A 504     -28.031   5.758  54.139  1.00  1.210          H  
ATOM   8131 2HB  LEU A 504     -27.399   6.818  52.905  1.00  1.210          H  
ATOM   8132  HG  LEU A 504     -25.672   7.609  54.383  1.00  1.210          H  
ATOM   8133 1HD1 LEU A 504     -25.431   6.727  56.660  1.00  1.210          H  
ATOM   8134 2HD1 LEU A 504     -26.908   7.639  56.521  1.00  1.210          H  
ATOM   8135 3HD1 LEU A 504     -26.947   5.869  56.508  1.00  1.210          H  
ATOM   8136 1HD2 LEU A 504     -24.528   5.447  54.601  1.00  1.210          H  
ATOM   8137 2HD2 LEU A 504     -26.070   4.623  54.451  1.00  1.210          H  
ATOM   8138 3HD2 LEU A 504     -25.417   5.574  53.091  1.00  1.210          H  
ATOM   8139  N   LEU A 505     -30.715   7.561  53.226  1.00  0.740          N  
ATOM   8140  CA  LEU A 505     -31.597   7.806  52.103  1.00  0.780          C  
ATOM   8141  C   LEU A 505     -31.781   9.308  51.942  1.00  0.760          C  
ATOM   8142  O   LEU A 505     -31.853   9.810  50.819  1.00  0.810          O  
ATOM   8143  CB  LEU A 505     -32.955   7.146  52.326  1.00  1.080          C  
ATOM   8144  CG  LEU A 505     -33.023   5.609  52.307  1.00  1.080          C  
ATOM   8145  CD1 LEU A 505     -34.413   5.186  52.780  1.00  1.080          C  
ATOM   8146  CD2 LEU A 505     -32.768   5.089  50.888  1.00  1.080          C  
ATOM   8147  H   LEU A 505     -31.050   7.032  54.037  1.00  0.890          H  
ATOM   8148  HA  LEU A 505     -31.134   7.422  51.201  1.00  0.940          H  
ATOM   8149 1HB  LEU A 505     -33.352   7.484  53.284  1.00  1.290          H  
ATOM   8150 2HB  LEU A 505     -33.602   7.488  51.537  1.00  1.290          H  
ATOM   8151  HG  LEU A 505     -32.282   5.191  52.993  1.00  1.290          H  
ATOM   8152 1HD1 LEU A 505     -34.484   4.101  52.779  1.00  1.290          H  
ATOM   8153 2HD1 LEU A 505     -34.580   5.558  53.795  1.00  1.290          H  
ATOM   8154 3HD1 LEU A 505     -35.170   5.596  52.114  1.00  1.290          H  
ATOM   8155 1HD2 LEU A 505     -32.836   4.000  50.889  1.00  1.290          H  
ATOM   8156 2HD2 LEU A 505     -33.518   5.497  50.209  1.00  1.290          H  
ATOM   8157 3HD2 LEU A 505     -31.780   5.379  50.548  1.00  1.290          H  
ATOM   8158  N   ARG A 506     -31.754  10.041  53.067  1.00  0.710          N  
ATOM   8159  CA  ARG A 506     -31.929  11.480  53.113  1.00  0.700          C  
ATOM   8160  C   ARG A 506     -30.849  12.211  52.314  1.00  0.690          C  
ATOM   8161  O   ARG A 506     -31.033  13.351  51.906  1.00  0.760          O  
ATOM   8162  CB  ARG A 506     -31.831  11.950  54.546  1.00  0.980          C  
ATOM   8163  CG  ARG A 506     -32.947  11.544  55.487  1.00  0.980          C  
ATOM   8164  CD  ARG A 506     -32.621  11.944  56.854  1.00  0.980          C  
ATOM   8165  NE  ARG A 506     -33.607  11.550  57.815  1.00  0.980          N  
ATOM   8166  CZ  ARG A 506     -33.518  11.754  59.153  1.00  0.980          C  
ATOM   8167  NH1 ARG A 506     -32.494  12.379  59.700  1.00  0.980          N  
ATOM   8168  NH2 ARG A 506     -34.469  11.306  59.926  1.00  0.980          N  
ATOM   8169  H   ARG A 506     -31.633   9.580  53.976  1.00  0.850          H  
ATOM   8170  HA  ARG A 506     -32.907  11.723  52.706  1.00  0.840          H  
ATOM   8171 1HB  ARG A 506     -30.914  11.550  54.954  1.00  1.180          H  
ATOM   8172 2HB  ARG A 506     -31.759  13.038  54.569  1.00  1.180          H  
ATOM   8173 1HG  ARG A 506     -33.868  12.047  55.205  1.00  1.180          H  
ATOM   8174 2HG  ARG A 506     -33.079  10.462  55.470  1.00  1.180          H  
ATOM   8175 1HD  ARG A 506     -31.680  11.469  57.136  1.00  1.180          H  
ATOM   8176 2HD  ARG A 506     -32.511  12.999  56.882  1.00  1.180          H  
ATOM   8177  HE  ARG A 506     -34.419  11.055  57.471  1.00  1.180          H  
ATOM   8178 1HH1 ARG A 506     -31.714  12.732  59.138  1.00  1.180          H  
ATOM   8179 2HH1 ARG A 506     -32.461  12.502  60.710  1.00  1.180          H  
ATOM   8180 1HH2 ARG A 506     -35.238  10.784  59.514  1.00  1.180          H  
ATOM   8181 2HH2 ARG A 506     -34.404  11.429  60.926  1.00  1.180          H  
ATOM   8182  N   ILE A 507     -29.705  11.573  52.083  1.00  0.660          N  
ATOM   8183  CA  ILE A 507     -28.601  12.196  51.374  1.00  0.660          C  
ATOM   8184  C   ILE A 507     -29.068  12.596  49.986  1.00  0.710          C  
ATOM   8185  O   ILE A 507     -28.708  13.659  49.484  1.00  0.840          O  
ATOM   8186  CB  ILE A 507     -27.369  11.268  51.260  1.00  0.920          C  
ATOM   8187  CG1 ILE A 507     -26.730  11.021  52.634  1.00  0.920          C  
ATOM   8188  CG2 ILE A 507     -26.358  11.946  50.376  1.00  0.920          C  
ATOM   8189  CD1 ILE A 507     -25.693   9.857  52.658  1.00  0.920          C  
ATOM   8190  H   ILE A 507     -29.604  10.599  52.369  1.00  0.790          H  
ATOM   8191  HA  ILE A 507     -28.306  13.102  51.912  1.00  0.790          H  
ATOM   8192  HB  ILE A 507     -27.659  10.305  50.837  1.00  1.110          H  
ATOM   8193 1HG1 ILE A 507     -26.238  11.939  52.952  1.00  1.110          H  
ATOM   8194 2HG1 ILE A 507     -27.520  10.796  53.347  1.00  1.110          H  
ATOM   8195 1HG2 ILE A 507     -25.482  11.358  50.273  1.00  1.110          H  
ATOM   8196 2HG2 ILE A 507     -26.772  12.104  49.397  1.00  1.110          H  
ATOM   8197 3HG2 ILE A 507     -26.088  12.905  50.816  1.00  1.110          H  
ATOM   8198 1HD1 ILE A 507     -25.285   9.736  53.645  1.00  1.110          H  
ATOM   8199 2HD1 ILE A 507     -26.195   8.937  52.365  1.00  1.110          H  
ATOM   8200 3HD1 ILE A 507     -24.880  10.038  51.985  1.00  1.110          H  
ATOM   8201  N   PHE A 508     -29.863  11.729  49.348  1.00  0.670          N  
ATOM   8202  CA  PHE A 508     -30.324  11.927  47.986  1.00  0.720          C  
ATOM   8203  C   PHE A 508     -31.277  13.107  47.851  1.00  0.650          C  
ATOM   8204  O   PHE A 508     -31.601  13.522  46.739  1.00  0.670          O  
ATOM   8205  CB  PHE A 508     -31.076  10.693  47.490  1.00  0.990          C  
ATOM   8206  CG  PHE A 508     -30.264   9.455  47.187  1.00  0.990          C  
ATOM   8207  CD1 PHE A 508     -30.312   8.359  48.051  1.00  0.990          C  
ATOM   8208  CD2 PHE A 508     -29.488   9.357  46.030  1.00  0.990          C  
ATOM   8209  CE1 PHE A 508     -29.617   7.202  47.769  1.00  0.990          C  
ATOM   8210  CE2 PHE A 508     -28.790   8.194  45.753  1.00  0.990          C  
ATOM   8211  CZ  PHE A 508     -28.858   7.120  46.616  1.00  0.990          C  
ATOM   8212  H   PHE A 508     -30.198  10.892  49.835  1.00  0.800          H  
ATOM   8213  HA  PHE A 508     -29.457  12.102  47.353  1.00  0.860          H  
ATOM   8214 1HB  PHE A 508     -31.800  10.424  48.248  1.00  1.190          H  
ATOM   8215 2HB  PHE A 508     -31.644  10.951  46.597  1.00  1.190          H  
ATOM   8216  HD1 PHE A 508     -30.914   8.417  48.951  1.00  1.190          H  
ATOM   8217  HD2 PHE A 508     -29.442  10.199  45.337  1.00  1.190          H  
ATOM   8218  HE1 PHE A 508     -29.670   6.351  48.455  1.00  1.190          H  
ATOM   8219  HE2 PHE A 508     -28.190   8.115  44.854  1.00  1.190          H  
ATOM   8220  HZ  PHE A 508     -28.309   6.208  46.391  1.00  1.190          H  
ATOM   8221  N   LYS A 509     -31.756  13.666  48.956  1.00  0.640          N  
ATOM   8222  CA  LYS A 509     -32.670  14.792  48.888  1.00  0.630          C  
ATOM   8223  C   LYS A 509     -31.980  16.028  48.291  1.00  0.640          C  
ATOM   8224  O   LYS A 509     -32.640  16.922  47.764  1.00  0.690          O  
ATOM   8225  CB  LYS A 509     -33.235  15.084  50.273  1.00  0.890          C  
ATOM   8226  CG  LYS A 509     -34.200  14.004  50.807  1.00  0.890          C  
ATOM   8227  CD  LYS A 509     -34.548  14.227  52.305  1.00  0.890          C  
ATOM   8228  CE  LYS A 509     -35.544  15.348  52.542  1.00  0.890          C  
ATOM   8229  NZ  LYS A 509     -36.879  14.987  52.096  1.00  0.890          N  
ATOM   8230  H   LYS A 509     -31.453  13.345  49.881  1.00  0.770          H  
ATOM   8231  HA  LYS A 509     -33.497  14.524  48.228  1.00  0.760          H  
ATOM   8232 1HB  LYS A 509     -32.431  15.181  50.976  1.00  1.060          H  
ATOM   8233 2HB  LYS A 509     -33.766  16.026  50.238  1.00  1.060          H  
ATOM   8234 1HG  LYS A 509     -35.114  14.004  50.205  1.00  1.060          H  
ATOM   8235 2HG  LYS A 509     -33.725  13.031  50.703  1.00  1.060          H  
ATOM   8236 1HD  LYS A 509     -34.964  13.307  52.714  1.00  1.060          H  
ATOM   8237 2HD  LYS A 509     -33.628  14.453  52.850  1.00  1.060          H  
ATOM   8238 1HE  LYS A 509     -35.582  15.561  53.600  1.00  1.060          H  
ATOM   8239 2HE  LYS A 509     -35.230  16.240  52.016  1.00  1.060          H  
ATOM   8240 1HZ  LYS A 509     -37.517  15.744  52.276  1.00  1.060          H  
ATOM   8241 2HZ  LYS A 509     -36.896  14.780  51.083  1.00  1.060          H  
ATOM   8242 3HZ  LYS A 509     -37.175  14.172  52.600  1.00  1.060          H  
ATOM   8243  N   VAL A 510     -30.637  16.062  48.301  1.00  0.620          N  
ATOM   8244  CA  VAL A 510     -29.916  17.215  47.752  1.00  0.660          C  
ATOM   8245  C   VAL A 510     -30.046  17.265  46.235  1.00  0.680          C  
ATOM   8246  O   VAL A 510     -29.813  18.309  45.628  1.00  0.740          O  
ATOM   8247  CB  VAL A 510     -28.398  17.177  48.069  1.00  0.910          C  
ATOM   8248  CG1 VAL A 510     -28.170  17.128  49.563  1.00  0.910          C  
ATOM   8249  CG2 VAL A 510     -27.733  16.009  47.356  1.00  0.910          C  
ATOM   8250  H   VAL A 510     -30.116  15.294  48.737  1.00  0.740          H  
ATOM   8251  HA  VAL A 510     -30.342  18.121  48.175  1.00  0.790          H  
ATOM   8252  HB  VAL A 510     -27.948  18.102  47.717  1.00  1.090          H  
ATOM   8253 1HG1 VAL A 510     -27.103  17.139  49.779  1.00  1.090          H  
ATOM   8254 2HG1 VAL A 510     -28.636  17.998  50.015  1.00  1.090          H  
ATOM   8255 3HG1 VAL A 510     -28.606  16.219  49.978  1.00  1.090          H  
ATOM   8256 1HG2 VAL A 510     -26.674  16.018  47.582  1.00  1.090          H  
ATOM   8257 2HG2 VAL A 510     -28.158  15.084  47.687  1.00  1.090          H  
ATOM   8258 3HG2 VAL A 510     -27.858  16.087  46.287  1.00  1.090          H  
ATOM   8259  N   THR A 511     -30.440  16.148  45.618  1.00  0.670          N  
ATOM   8260  CA  THR A 511     -30.509  16.044  44.172  1.00  0.730          C  
ATOM   8261  C   THR A 511     -31.690  16.830  43.632  1.00  0.800          C  
ATOM   8262  O   THR A 511     -31.769  17.144  42.446  1.00  0.900          O  
ATOM   8263  CB  THR A 511     -30.610  14.570  43.716  1.00  1.000          C  
ATOM   8264  OG1 THR A 511     -31.832  13.981  44.174  1.00  1.000          O  
ATOM   8265  CG2 THR A 511     -29.440  13.756  44.250  1.00  1.000          C  
ATOM   8266  H   THR A 511     -30.691  15.327  46.169  1.00  0.800          H  
ATOM   8267  HA  THR A 511     -29.606  16.464  43.758  1.00  0.880          H  
ATOM   8268  HB  THR A 511     -30.593  14.537  42.646  1.00  1.200          H  
ATOM   8269  HG1 THR A 511     -31.840  13.933  45.148  1.00  1.200          H  
ATOM   8270 1HG2 THR A 511     -29.520  12.729  43.905  1.00  1.200          H  
ATOM   8271 2HG2 THR A 511     -28.530  14.180  43.901  1.00  1.200          H  
ATOM   8272 3HG2 THR A 511     -29.441  13.773  45.333  1.00  1.200          H  
ATOM   8273  N   LYS A 512     -32.582  17.258  44.518  1.00  0.790          N  
ATOM   8274  CA  LYS A 512     -33.765  17.982  44.093  1.00  0.900          C  
ATOM   8275  C   LYS A 512     -33.422  19.436  43.781  1.00  0.950          C  
ATOM   8276  O   LYS A 512     -34.232  20.189  43.235  1.00  1.370          O  
ATOM   8277  CB  LYS A 512     -34.826  17.868  45.186  1.00  1.220          C  
ATOM   8278  CG  LYS A 512     -35.325  16.444  45.350  1.00  1.220          C  
ATOM   8279  CD  LYS A 512     -36.289  16.238  46.529  1.00  1.220          C  
ATOM   8280  CE  LYS A 512     -37.638  16.914  46.289  1.00  1.220          C  
ATOM   8281  NZ  LYS A 512     -38.702  16.472  47.278  1.00  1.220          N  
ATOM   8282  H   LYS A 512     -32.466  17.039  45.512  1.00  0.950          H  
ATOM   8283  HA  LYS A 512     -34.146  17.521  43.182  1.00  1.080          H  
ATOM   8284 1HB  LYS A 512     -34.410  18.194  46.135  1.00  1.460          H  
ATOM   8285 2HB  LYS A 512     -35.660  18.505  44.953  1.00  1.460          H  
ATOM   8286 1HG  LYS A 512     -35.816  16.163  44.433  1.00  1.460          H  
ATOM   8287 2HG  LYS A 512     -34.466  15.784  45.488  1.00  1.460          H  
ATOM   8288 1HD  LYS A 512     -36.458  15.174  46.678  1.00  1.460          H  
ATOM   8289 2HD  LYS A 512     -35.832  16.645  47.440  1.00  1.460          H  
ATOM   8290 1HE  LYS A 512     -37.516  17.992  46.382  1.00  1.460          H  
ATOM   8291 2HE  LYS A 512     -37.966  16.684  45.281  1.00  1.460          H  
ATOM   8292 1HZ  LYS A 512     -39.561  16.945  47.072  1.00  1.460          H  
ATOM   8293 2HZ  LYS A 512     -38.863  15.466  47.223  1.00  1.460          H  
ATOM   8294 3HZ  LYS A 512     -38.484  16.660  48.255  1.00  1.460          H  
ATOM   8295  N   TYR A 513     -32.196  19.832  44.105  1.00  0.950          N  
ATOM   8296  CA  TYR A 513     -31.740  21.186  43.903  1.00  1.010          C  
ATOM   8297  C   TYR A 513     -30.684  21.246  42.801  1.00  0.960          C  
ATOM   8298  O   TYR A 513     -30.033  22.276  42.605  1.00  1.250          O  
ATOM   8299  CB  TYR A 513     -31.211  21.667  45.235  1.00  1.390          C  
ATOM   8300  CG  TYR A 513     -32.306  21.593  46.264  1.00  1.390          C  
ATOM   8301  CD1 TYR A 513     -32.480  20.424  46.997  1.00  1.390          C  
ATOM   8302  CD2 TYR A 513     -33.130  22.655  46.480  1.00  1.390          C  
ATOM   8303  CE1 TYR A 513     -33.481  20.330  47.921  1.00  1.390          C  
ATOM   8304  CE2 TYR A 513     -34.109  22.563  47.404  1.00  1.390          C  
ATOM   8305  CZ  TYR A 513     -34.302  21.408  48.119  1.00  1.390          C  
ATOM   8306  OH  TYR A 513     -35.290  21.342  49.044  1.00  1.390          O  
ATOM   8307  H   TYR A 513     -31.543  19.175  44.544  1.00  1.140          H  
ATOM   8308  HA  TYR A 513     -32.584  21.804  43.602  1.00  1.210          H  
ATOM   8309 1HB  TYR A 513     -30.374  21.042  45.559  1.00  1.670          H  
ATOM   8310 2HB  TYR A 513     -30.863  22.690  45.158  1.00  1.670          H  
ATOM   8311  HD1 TYR A 513     -31.826  19.575  46.834  1.00  1.670          H  
ATOM   8312  HD2 TYR A 513     -33.010  23.572  45.919  1.00  1.670          H  
ATOM   8313  HE1 TYR A 513     -33.615  19.409  48.492  1.00  1.670          H  
ATOM   8314  HE2 TYR A 513     -34.743  23.412  47.574  1.00  1.670          H  
ATOM   8315  HH  TYR A 513     -35.715  22.219  49.122  1.00  1.670          H  
ATOM   8316  N   TRP A 514     -30.497  20.124  42.103  1.00  1.110          N  
ATOM   8317  CA  TRP A 514     -29.516  19.992  41.037  1.00  1.070          C  
ATOM   8318  C   TRP A 514     -30.083  20.285  39.651  1.00  1.070          C  
ATOM   8319  O   TRP A 514     -30.550  19.365  38.966  1.00  1.780          O  
ATOM   8320  CB  TRP A 514     -28.910  18.597  41.043  1.00  1.510          C  
ATOM   8321  CG  TRP A 514     -28.038  18.285  42.234  1.00  1.510          C  
ATOM   8322  CD1 TRP A 514     -27.773  19.062  43.323  1.00  1.510          C  
ATOM   8323  CD2 TRP A 514     -27.333  17.061  42.450  1.00  1.510          C  
ATOM   8324  NE1 TRP A 514     -26.945  18.395  44.179  1.00  1.510          N  
ATOM   8325  CE2 TRP A 514     -26.672  17.173  43.660  1.00  1.510          C  
ATOM   8326  CE3 TRP A 514     -27.222  15.903  41.738  1.00  1.510          C  
ATOM   8327  CZ2 TRP A 514     -25.904  16.154  44.151  1.00  1.510          C  
ATOM   8328  CZ3 TRP A 514     -26.484  14.895  42.234  1.00  1.510          C  
ATOM   8329  CH2 TRP A 514     -25.839  15.005  43.384  1.00  1.510          C  
ATOM   8330  H   TRP A 514     -31.069  19.299  42.307  1.00  1.330          H  
ATOM   8331  HA  TRP A 514     -28.716  20.708  41.226  1.00  1.280          H  
ATOM   8332 1HB  TRP A 514     -29.714  17.871  41.010  1.00  1.820          H  
ATOM   8333 2HB  TRP A 514     -28.312  18.469  40.145  1.00  1.820          H  
ATOM   8334  HD1 TRP A 514     -28.156  20.063  43.498  1.00  1.820          H  
ATOM   8335  HE1 TRP A 514     -26.604  18.754  45.058  1.00  1.820          H  
ATOM   8336  HE3 TRP A 514     -27.718  15.795  40.813  1.00  1.820          H  
ATOM   8337  HZ2 TRP A 514     -25.375  16.225  45.100  1.00  1.820          H  
ATOM   8338  HZ3 TRP A 514     -26.431  13.989  41.682  1.00  1.820          H  
ATOM   8339  HH2 TRP A 514     -25.268  14.170  43.707  1.00  1.820          H  
ATOM   8340  N   SER A 515     -30.118  21.554  39.249  1.00  0.940          N  
ATOM   8341  CA  SER A 515     -30.717  21.845  37.959  1.00  0.990          C  
ATOM   8342  C   SER A 515     -29.877  21.134  36.908  1.00  1.110          C  
ATOM   8343  O   SER A 515     -28.727  20.777  37.165  1.00  1.440          O  
ATOM   8344  CB  SER A 515     -30.782  23.343  37.710  1.00  1.370          C  
ATOM   8345  OG  SER A 515     -29.505  23.900  37.574  1.00  1.370          O  
ATOM   8346  H   SER A 515     -29.733  22.300  39.820  1.00  1.130          H  
ATOM   8347  HA  SER A 515     -31.726  21.438  37.935  1.00  1.190          H  
ATOM   8348 1HB  SER A 515     -31.353  23.527  36.804  1.00  1.640          H  
ATOM   8349 2HB  SER A 515     -31.308  23.826  38.531  1.00  1.640          H  
ATOM   8350  HG  SER A 515     -29.646  24.827  37.357  1.00  1.640          H  
ATOM   8351  N   SER A 516     -30.466  20.872  35.745  1.00  1.130          N  
ATOM   8352  CA  SER A 516     -29.841  20.144  34.627  1.00  1.340          C  
ATOM   8353  C   SER A 516     -29.595  18.645  34.926  1.00  1.400          C  
ATOM   8354  O   SER A 516     -29.036  17.937  34.085  1.00  1.560          O  
ATOM   8355  CB  SER A 516     -28.506  20.766  34.207  1.00  1.790          C  
ATOM   8356  OG  SER A 516     -28.640  22.116  33.840  1.00  1.790          O  
ATOM   8357  H   SER A 516     -31.419  21.219  35.588  1.00  1.360          H  
ATOM   8358  HA  SER A 516     -30.526  20.205  33.777  1.00  1.610          H  
ATOM   8359 1HB  SER A 516     -27.764  20.666  35.000  1.00  2.150          H  
ATOM   8360 2HB  SER A 516     -28.128  20.209  33.355  1.00  2.150          H  
ATOM   8361  HG  SER A 516     -27.755  22.412  33.618  1.00  2.150          H  
ATOM   8362  N   LEU A 517     -30.034  18.142  36.100  1.00  1.370          N  
ATOM   8363  CA  LEU A 517     -29.889  16.731  36.461  1.00  1.500          C  
ATOM   8364  C   LEU A 517     -30.830  15.810  35.725  1.00  1.370          C  
ATOM   8365  O   LEU A 517     -30.462  14.703  35.315  1.00  1.240          O  
ATOM   8366  CB  LEU A 517     -30.152  16.501  37.950  1.00  2.050          C  
ATOM   8367  CG  LEU A 517     -30.003  15.039  38.458  1.00  2.050          C  
ATOM   8368  CD1 LEU A 517     -28.559  14.544  38.226  1.00  2.050          C  
ATOM   8369  CD2 LEU A 517     -30.420  14.981  39.915  1.00  2.050          C  
ATOM   8370  H   LEU A 517     -30.449  18.761  36.805  1.00  1.640          H  
ATOM   8371  HA  LEU A 517     -28.868  16.449  36.226  1.00  1.800          H  
ATOM   8372 1HB  LEU A 517     -29.449  17.105  38.506  1.00  2.460          H  
ATOM   8373 2HB  LEU A 517     -31.156  16.848  38.194  1.00  2.460          H  
ATOM   8374  HG  LEU A 517     -30.667  14.385  37.901  1.00  2.460          H  
ATOM   8375 1HD1 LEU A 517     -28.468  13.524  38.589  1.00  2.460          H  
ATOM   8376 2HD1 LEU A 517     -28.309  14.556  37.169  1.00  2.460          H  
ATOM   8377 3HD1 LEU A 517     -27.867  15.176  38.753  1.00  2.460          H  
ATOM   8378 1HD2 LEU A 517     -30.337  13.955  40.271  1.00  2.460          H  
ATOM   8379 2HD2 LEU A 517     -29.808  15.612  40.513  1.00  2.460          H  
ATOM   8380 3HD2 LEU A 517     -31.454  15.315  40.010  1.00  2.460          H  
ATOM   8381  N   ARG A 518     -32.050  16.261  35.500  1.00  1.430          N  
ATOM   8382  CA  ARG A 518     -33.110  15.425  34.949  1.00  1.290          C  
ATOM   8383  C   ARG A 518     -33.115  15.491  33.429  1.00  1.150          C  
ATOM   8384  O   ARG A 518     -34.158  15.546  32.779  1.00  1.020          O  
ATOM   8385  CB  ARG A 518     -34.453  15.862  35.511  1.00  1.860          C  
ATOM   8386  CG  ARG A 518     -34.546  15.846  37.061  1.00  1.860          C  
ATOM   8387  CD  ARG A 518     -34.506  14.480  37.683  1.00  1.860          C  
ATOM   8388  NE  ARG A 518     -35.700  13.696  37.365  1.00  1.860          N  
ATOM   8389  CZ  ARG A 518     -35.988  12.470  37.863  1.00  1.860          C  
ATOM   8390  NH1 ARG A 518     -35.173  11.885  38.716  1.00  1.860          N  
ATOM   8391  NH2 ARG A 518     -37.108  11.864  37.497  1.00  1.860          N  
ATOM   8392  H   ARG A 518     -32.262  17.210  35.783  1.00  1.720          H  
ATOM   8393  HA  ARG A 518     -32.928  14.395  35.242  1.00  1.550          H  
ATOM   8394 1HB  ARG A 518     -34.666  16.878  35.182  1.00  2.230          H  
ATOM   8395 2HB  ARG A 518     -35.239  15.223  35.120  1.00  2.230          H  
ATOM   8396 1HG  ARG A 518     -33.716  16.417  37.476  1.00  2.230          H  
ATOM   8397 2HG  ARG A 518     -35.483  16.313  37.362  1.00  2.230          H  
ATOM   8398 1HD  ARG A 518     -33.635  13.934  37.340  1.00  2.230          H  
ATOM   8399 2HD  ARG A 518     -34.443  14.592  38.763  1.00  2.230          H  
ATOM   8400  HE  ARG A 518     -36.366  14.105  36.722  1.00  2.230          H  
ATOM   8401 1HH1 ARG A 518     -34.324  12.345  39.006  1.00  2.230          H  
ATOM   8402 2HH1 ARG A 518     -35.400  10.974  39.091  1.00  2.230          H  
ATOM   8403 1HH2 ARG A 518     -37.738  12.316  36.848  1.00  2.230          H  
ATOM   8404 2HH2 ARG A 518     -37.347  10.956  37.873  1.00  2.230          H  
ATOM   8405  N   ASN A 519     -31.896  15.548  32.900  1.00  1.210          N  
ATOM   8406  CA  ASN A 519     -31.566  15.541  31.502  1.00  1.140          C  
ATOM   8407  C   ASN A 519     -30.658  14.338  31.366  1.00  1.020          C  
ATOM   8408  O   ASN A 519     -30.419  13.823  30.276  1.00  0.940          O  
ATOM   8409  CB  ASN A 519     -30.927  16.848  31.094  1.00  1.620          C  
ATOM   8410  CG  ASN A 519     -31.894  17.990  31.246  1.00  1.620          C  
ATOM   8411  OD1 ASN A 519     -31.814  18.764  32.201  1.00  1.620          O  
ATOM   8412  ND2 ASN A 519     -32.807  18.109  30.320  1.00  1.620          N  
ATOM   8413  H   ASN A 519     -31.122  15.471  33.554  1.00  1.450          H  
ATOM   8414  HA  ASN A 519     -32.462  15.366  30.906  1.00  1.370          H  
ATOM   8415 1HB  ASN A 519     -30.052  17.042  31.713  1.00  1.950          H  
ATOM   8416 2HB  ASN A 519     -30.599  16.791  30.055  1.00  1.950          H  
ATOM   8417 1HD2 ASN A 519     -33.480  18.846  30.364  1.00  1.950          H  
ATOM   8418 2HD2 ASN A 519     -32.837  17.460  29.567  1.00  1.950          H  
ATOM   8419  N   LEU A 520     -30.150  13.902  32.522  1.00  1.060          N  
ATOM   8420  CA  LEU A 520     -29.264  12.743  32.623  1.00  0.980          C  
ATOM   8421  C   LEU A 520     -29.999  11.577  33.225  1.00  0.840          C  
ATOM   8422  O   LEU A 520     -30.080  10.502  32.631  1.00  0.760          O  
ATOM   8423  CB  LEU A 520     -28.060  13.016  33.545  1.00  1.400          C  
ATOM   8424  CG  LEU A 520     -27.110  11.784  33.847  1.00  1.400          C  
ATOM   8425  CD1 LEU A 520     -26.409  11.284  32.569  1.00  1.400          C  
ATOM   8426  CD2 LEU A 520     -26.132  12.182  34.934  1.00  1.400          C  
ATOM   8427  H   LEU A 520     -30.399  14.404  33.379  1.00  1.270          H  
ATOM   8428  HA  LEU A 520     -28.926  12.475  31.624  1.00  1.180          H  
ATOM   8429 1HB  LEU A 520     -27.453  13.794  33.089  1.00  1.680          H  
ATOM   8430 2HB  LEU A 520     -28.423  13.395  34.499  1.00  1.680          H  
ATOM   8431  HG  LEU A 520     -27.708  10.962  34.218  1.00  1.680          H  
ATOM   8432 1HD1 LEU A 520     -25.784  10.426  32.816  1.00  1.680          H  
ATOM   8433 2HD1 LEU A 520     -27.149  10.978  31.831  1.00  1.680          H  
ATOM   8434 3HD1 LEU A 520     -25.788  12.076  32.154  1.00  1.680          H  
ATOM   8435 1HD2 LEU A 520     -25.495  11.332  35.182  1.00  1.680          H  
ATOM   8436 2HD2 LEU A 520     -25.522  13.014  34.586  1.00  1.680          H  
ATOM   8437 3HD2 LEU A 520     -26.689  12.489  35.820  1.00  1.680          H  
ATOM   8438  N   VAL A 521     -30.557  11.816  34.407  1.00  0.880          N  
ATOM   8439  CA  VAL A 521     -31.188  10.770  35.192  1.00  0.850          C  
ATOM   8440  C   VAL A 521     -32.385  10.163  34.515  1.00  0.740          C  
ATOM   8441  O   VAL A 521     -32.582   8.955  34.587  1.00  0.760          O  
ATOM   8442  CB  VAL A 521     -31.537  11.274  36.594  1.00  1.200          C  
ATOM   8443  CG1 VAL A 521     -32.383  10.234  37.348  1.00  1.200          C  
ATOM   8444  CG2 VAL A 521     -30.232  11.536  37.328  1.00  1.200          C  
ATOM   8445  H   VAL A 521     -30.486  12.768  34.775  1.00  1.060          H  
ATOM   8446  HA  VAL A 521     -30.455   9.980  35.322  1.00  1.020          H  
ATOM   8447  HB  VAL A 521     -32.109  12.194  36.524  1.00  1.440          H  
ATOM   8448 1HG1 VAL A 521     -32.601  10.603  38.344  1.00  1.440          H  
ATOM   8449 2HG1 VAL A 521     -33.322  10.049  36.828  1.00  1.440          H  
ATOM   8450 3HG1 VAL A 521     -31.827   9.298  37.424  1.00  1.440          H  
ATOM   8451 1HG2 VAL A 521     -30.442  11.904  38.329  1.00  1.440          H  
ATOM   8452 2HG2 VAL A 521     -29.657  10.613  37.394  1.00  1.440          H  
ATOM   8453 3HG2 VAL A 521     -29.655  12.275  36.779  1.00  1.440          H  
ATOM   8454  N   VAL A 522     -33.211  10.993  33.906  1.00  0.690          N  
ATOM   8455  CA  VAL A 522     -34.410  10.498  33.269  1.00  0.670          C  
ATOM   8456  C   VAL A 522     -34.030   9.531  32.167  1.00  0.680          C  
ATOM   8457  O   VAL A 522     -34.629   8.462  32.057  1.00  0.720          O  
ATOM   8458  CB  VAL A 522     -35.249  11.664  32.741  1.00  0.950          C  
ATOM   8459  CG1 VAL A 522     -36.409  11.147  31.891  1.00  0.950          C  
ATOM   8460  CG2 VAL A 522     -35.751  12.459  33.941  1.00  0.950          C  
ATOM   8461  H   VAL A 522     -32.965  11.968  33.885  1.00  0.830          H  
ATOM   8462  HA  VAL A 522     -35.001   9.960  34.011  1.00  0.800          H  
ATOM   8463  HB  VAL A 522     -34.632  12.307  32.110  1.00  1.140          H  
ATOM   8464 1HG1 VAL A 522     -36.995  11.993  31.532  1.00  1.140          H  
ATOM   8465 2HG1 VAL A 522     -36.035  10.589  31.038  1.00  1.140          H  
ATOM   8466 3HG1 VAL A 522     -37.043  10.495  32.496  1.00  1.140          H  
ATOM   8467 1HG2 VAL A 522     -36.342  13.309  33.596  1.00  1.140          H  
ATOM   8468 2HG2 VAL A 522     -36.365  11.814  34.566  1.00  1.140          H  
ATOM   8469 3HG2 VAL A 522     -34.907  12.818  34.516  1.00  1.140          H  
ATOM   8470  N   SER A 523     -33.034   9.901  31.366  1.00  0.710          N  
ATOM   8471  CA  SER A 523     -32.529   9.030  30.323  1.00  0.790          C  
ATOM   8472  C   SER A 523     -31.946   7.750  30.923  1.00  0.820          C  
ATOM   8473  O   SER A 523     -32.270   6.647  30.470  1.00  0.900          O  
ATOM   8474  CB  SER A 523     -31.493   9.726  29.479  1.00  1.070          C  
ATOM   8475  OG  SER A 523     -31.030   8.853  28.502  1.00  1.070          O  
ATOM   8476  H   SER A 523     -32.619  10.812  31.493  1.00  0.850          H  
ATOM   8477  HA  SER A 523     -33.358   8.755  29.674  1.00  0.950          H  
ATOM   8478 1HB  SER A 523     -31.930  10.606  29.010  1.00  1.290          H  
ATOM   8479 2HB  SER A 523     -30.661  10.063  30.101  1.00  1.290          H  
ATOM   8480  HG  SER A 523     -30.503   9.387  27.876  1.00  1.290          H  
ATOM   8481  N   LEU A 524     -31.161   7.868  32.011  1.00  0.810          N  
ATOM   8482  CA  LEU A 524     -30.559   6.670  32.595  1.00  0.920          C  
ATOM   8483  C   LEU A 524     -31.664   5.693  33.012  1.00  0.950          C  
ATOM   8484  O   LEU A 524     -31.525   4.482  32.825  1.00  1.080          O  
ATOM   8485  CB  LEU A 524     -29.745   7.003  33.879  1.00  1.240          C  
ATOM   8486  CG  LEU A 524     -28.452   7.901  33.760  1.00  1.240          C  
ATOM   8487  CD1 LEU A 524     -27.887   8.170  35.155  1.00  1.240          C  
ATOM   8488  CD2 LEU A 524     -27.474   7.288  32.880  1.00  1.240          C  
ATOM   8489  H   LEU A 524     -30.916   8.797  32.364  1.00  0.970          H  
ATOM   8490  HA  LEU A 524     -29.939   6.181  31.847  1.00  1.100          H  
ATOM   8491 1HB  LEU A 524     -30.415   7.498  34.577  1.00  1.490          H  
ATOM   8492 2HB  LEU A 524     -29.439   6.060  34.327  1.00  1.490          H  
ATOM   8493  HG  LEU A 524     -28.711   8.830  33.348  1.00  1.490          H  
ATOM   8494 1HD1 LEU A 524     -27.012   8.813  35.077  1.00  1.490          H  
ATOM   8495 2HD1 LEU A 524     -28.631   8.657  35.769  1.00  1.490          H  
ATOM   8496 3HD1 LEU A 524     -27.601   7.227  35.616  1.00  1.490          H  
ATOM   8497 1HD2 LEU A 524     -26.608   7.935  32.790  1.00  1.490          H  
ATOM   8498 2HD2 LEU A 524     -27.171   6.316  33.267  1.00  1.490          H  
ATOM   8499 3HD2 LEU A 524     -27.931   7.182  31.932  1.00  1.490          H  
ATOM   8500  N   LEU A 525     -32.769   6.226  33.558  1.00  0.880          N  
ATOM   8501  CA  LEU A 525     -33.907   5.409  33.961  1.00  0.970          C  
ATOM   8502  C   LEU A 525     -34.671   4.842  32.752  1.00  1.030          C  
ATOM   8503  O   LEU A 525     -35.004   3.655  32.720  1.00  1.190          O  
ATOM   8504  CB  LEU A 525     -34.863   6.257  34.818  1.00  1.320          C  
ATOM   8505  CG  LEU A 525     -34.343   6.710  36.221  1.00  1.320          C  
ATOM   8506  CD1 LEU A 525     -35.320   7.738  36.802  1.00  1.320          C  
ATOM   8507  CD2 LEU A 525     -34.212   5.509  37.158  1.00  1.320          C  
ATOM   8508  H   LEU A 525     -32.782   7.235  33.741  1.00  1.060          H  
ATOM   8509  HA  LEU A 525     -33.534   4.577  34.543  1.00  1.160          H  
ATOM   8510 1HB  LEU A 525     -35.103   7.159  34.257  1.00  1.590          H  
ATOM   8511 2HB  LEU A 525     -35.783   5.696  34.966  1.00  1.590          H  
ATOM   8512  HG  LEU A 525     -33.372   7.183  36.114  1.00  1.590          H  
ATOM   8513 1HD1 LEU A 525     -34.956   8.072  37.772  1.00  1.590          H  
ATOM   8514 2HD1 LEU A 525     -35.387   8.592  36.126  1.00  1.590          H  
ATOM   8515 3HD1 LEU A 525     -36.302   7.286  36.917  1.00  1.590          H  
ATOM   8516 1HD2 LEU A 525     -33.853   5.851  38.128  1.00  1.590          H  
ATOM   8517 2HD2 LEU A 525     -35.185   5.032  37.278  1.00  1.590          H  
ATOM   8518 3HD2 LEU A 525     -33.506   4.789  36.758  1.00  1.590          H  
ATOM   8519  N   ASN A 526     -34.892   5.657  31.713  1.00  0.960          N  
ATOM   8520  CA  ASN A 526     -35.625   5.204  30.527  1.00  1.110          C  
ATOM   8521  C   ASN A 526     -34.894   4.086  29.791  1.00  1.190          C  
ATOM   8522  O   ASN A 526     -35.514   3.182  29.222  1.00  1.360          O  
ATOM   8523  CB  ASN A 526     -35.899   6.355  29.577  1.00  1.490          C  
ATOM   8524  CG  ASN A 526     -36.988   7.282  30.052  1.00  1.490          C  
ATOM   8525  OD1 ASN A 526     -37.782   6.953  30.939  1.00  1.490          O  
ATOM   8526  ND2 ASN A 526     -37.066   8.436  29.446  1.00  1.490          N  
ATOM   8527  H   ASN A 526     -34.612   6.639  31.776  1.00  1.150          H  
ATOM   8528  HA  ASN A 526     -36.582   4.800  30.856  1.00  1.330          H  
ATOM   8529 1HB  ASN A 526     -34.982   6.933  29.456  1.00  1.790          H  
ATOM   8530 2HB  ASN A 526     -36.165   5.961  28.598  1.00  1.790          H  
ATOM   8531 1HD2 ASN A 526     -37.790   9.079  29.696  1.00  1.790          H  
ATOM   8532 2HD2 ASN A 526     -36.417   8.670  28.725  1.00  1.790          H  
ATOM   8533  N   SER A 527     -33.573   4.096  29.881  1.00  1.180          N  
ATOM   8534  CA  SER A 527     -32.712   3.117  29.249  1.00  1.320          C  
ATOM   8535  C   SER A 527     -32.655   1.769  29.978  1.00  1.140          C  
ATOM   8536  O   SER A 527     -32.097   0.812  29.421  1.00  0.970          O  
ATOM   8537  CB  SER A 527     -31.294   3.656  29.162  1.00  1.790          C  
ATOM   8538  OG  SER A 527     -31.169   4.749  28.285  1.00  1.790          O  
ATOM   8539  H   SER A 527     -33.123   4.909  30.320  1.00  1.420          H  
ATOM   8540  HA  SER A 527     -33.084   2.948  28.240  1.00  1.580          H  
ATOM   8541 1HB  SER A 527     -30.989   3.972  30.161  1.00  2.150          H  
ATOM   8542 2HB  SER A 527     -30.614   2.863  28.855  1.00  2.150          H  
ATOM   8543  HG  SER A 527     -30.286   5.125  28.489  1.00  2.150          H  
ATOM   8544  N   MET A 528     -33.260   1.652  31.182  1.00  1.200          N  
ATOM   8545  CA  MET A 528     -33.131   0.412  31.961  1.00  1.060          C  
ATOM   8546  C   MET A 528     -33.605  -0.832  31.241  1.00  0.920          C  
ATOM   8547  O   MET A 528     -33.077  -1.923  31.465  1.00  0.810          O  
ATOM   8548  CB  MET A 528     -33.811   0.514  33.319  1.00  1.540          C  
ATOM   8549  CG  MET A 528     -33.078   1.412  34.328  1.00  1.540          C  
ATOM   8550  SD  MET A 528     -31.350   0.919  34.653  1.00  1.540          S  
ATOM   8551  CE  MET A 528     -31.483  -0.684  35.406  1.00  1.540          C  
ATOM   8552  H   MET A 528     -33.778   2.446  31.580  1.00  1.440          H  
ATOM   8553  HA  MET A 528     -32.092   0.286  32.173  1.00  1.270          H  
ATOM   8554 1HB  MET A 528     -34.806   0.943  33.182  1.00  1.850          H  
ATOM   8555 2HB  MET A 528     -33.945  -0.478  33.747  1.00  1.850          H  
ATOM   8556 1HG  MET A 528     -33.054   2.413  33.924  1.00  1.850          H  
ATOM   8557 2HG  MET A 528     -33.621   1.440  35.271  1.00  1.850          H  
ATOM   8558 1HE  MET A 528     -30.486  -1.064  35.628  1.00  1.850          H  
ATOM   8559 2HE  MET A 528     -32.060  -0.610  36.326  1.00  1.850          H  
ATOM   8560 3HE  MET A 528     -31.974  -1.350  34.729  1.00  1.850          H  
ATOM   8561  N   LYS A 529     -34.577  -0.721  30.347  1.00  1.030          N  
ATOM   8562  CA  LYS A 529     -35.011  -1.917  29.643  1.00  1.090          C  
ATOM   8563  C   LYS A 529     -33.865  -2.557  28.838  1.00  0.970          C  
ATOM   8564  O   LYS A 529     -33.813  -3.783  28.702  1.00  1.120          O  
ATOM   8565  CB  LYS A 529     -36.199  -1.616  28.732  1.00  1.500          C  
ATOM   8566  CG  LYS A 529     -37.500  -1.342  29.483  1.00  1.500          C  
ATOM   8567  CD  LYS A 529     -38.651  -1.033  28.529  1.00  1.500          C  
ATOM   8568  CE  LYS A 529     -39.948  -0.762  29.293  1.00  1.500          C  
ATOM   8569  NZ  LYS A 529     -41.078  -0.422  28.380  1.00  1.500          N  
ATOM   8570  H   LYS A 529     -35.022   0.176  30.180  1.00  1.240          H  
ATOM   8571  HA  LYS A 529     -35.333  -2.647  30.384  1.00  1.310          H  
ATOM   8572 1HB  LYS A 529     -35.971  -0.744  28.120  1.00  1.800          H  
ATOM   8573 2HB  LYS A 529     -36.360  -2.458  28.061  1.00  1.800          H  
ATOM   8574 1HG  LYS A 529     -37.757  -2.216  30.082  1.00  1.800          H  
ATOM   8575 2HG  LYS A 529     -37.355  -0.496  30.154  1.00  1.800          H  
ATOM   8576 1HD  LYS A 529     -38.400  -0.155  27.931  1.00  1.800          H  
ATOM   8577 2HD  LYS A 529     -38.804  -1.878  27.857  1.00  1.800          H  
ATOM   8578 1HE  LYS A 529     -40.213  -1.649  29.868  1.00  1.800          H  
ATOM   8579 2HE  LYS A 529     -39.788   0.069  29.980  1.00  1.800          H  
ATOM   8580 1HZ  LYS A 529     -41.912  -0.251  28.925  1.00  1.800          H  
ATOM   8581 2HZ  LYS A 529     -40.848   0.407  27.850  1.00  1.800          H  
ATOM   8582 3HZ  LYS A 529     -41.244  -1.190  27.745  1.00  1.800          H  
ATOM   8583  N   SER A 530     -32.951  -1.742  28.285  1.00  0.870          N  
ATOM   8584  CA  SER A 530     -31.843  -2.283  27.499  1.00  0.810          C  
ATOM   8585  C   SER A 530     -30.688  -2.649  28.420  1.00  0.690          C  
ATOM   8586  O   SER A 530     -29.973  -3.637  28.197  1.00  0.680          O  
ATOM   8587  CB  SER A 530     -31.354  -1.263  26.481  1.00  1.160          C  
ATOM   8588  OG  SER A 530     -32.333  -0.970  25.516  1.00  1.160          O  
ATOM   8589  H   SER A 530     -32.992  -0.733  28.431  1.00  1.040          H  
ATOM   8590  HA  SER A 530     -32.182  -3.183  26.983  1.00  0.970          H  
ATOM   8591 1HB  SER A 530     -31.072  -0.347  27.004  1.00  1.390          H  
ATOM   8592 2HB  SER A 530     -30.459  -1.644  25.990  1.00  1.390          H  
ATOM   8593  HG  SER A 530     -31.920  -0.348  24.906  1.00  1.390          H  
ATOM   8594  N   ILE A 531     -30.547  -1.866  29.490  1.00  0.750          N  
ATOM   8595  CA  ILE A 531     -29.461  -2.028  30.446  1.00  0.750          C  
ATOM   8596  C   ILE A 531     -29.539  -3.364  31.136  1.00  0.680          C  
ATOM   8597  O   ILE A 531     -28.523  -4.040  31.281  1.00  0.690          O  
ATOM   8598  CB  ILE A 531     -29.472  -0.924  31.513  1.00  1.050          C  
ATOM   8599  CG1 ILE A 531     -29.123   0.425  30.852  1.00  1.050          C  
ATOM   8600  CG2 ILE A 531     -28.517  -1.257  32.638  1.00  1.050          C  
ATOM   8601  CD1 ILE A 531     -29.358   1.680  31.696  1.00  1.050          C  
ATOM   8602  H   ILE A 531     -31.201  -1.086  29.591  1.00  0.900          H  
ATOM   8603  HA  ILE A 531     -28.520  -1.977  29.904  1.00  0.900          H  
ATOM   8604  HB  ILE A 531     -30.426  -0.860  31.924  1.00  1.260          H  
ATOM   8605 1HG1 ILE A 531     -28.113   0.398  30.599  1.00  1.260          H  
ATOM   8606 2HG1 ILE A 531     -29.697   0.520  29.937  1.00  1.260          H  
ATOM   8607 1HG2 ILE A 531     -28.548  -0.480  33.388  1.00  1.260          H  
ATOM   8608 2HG2 ILE A 531     -28.795  -2.190  33.111  1.00  1.260          H  
ATOM   8609 3HG2 ILE A 531     -27.518  -1.348  32.240  1.00  1.260          H  
ATOM   8610 1HD1 ILE A 531     -29.064   2.559  31.124  1.00  1.260          H  
ATOM   8611 2HD1 ILE A 531     -30.398   1.778  31.956  1.00  1.260          H  
ATOM   8612 3HD1 ILE A 531     -28.768   1.644  32.603  1.00  1.260          H  
ATOM   8613  N   ILE A 532     -30.732  -3.746  31.577  1.00  0.650          N  
ATOM   8614  CA  ILE A 532     -30.887  -4.992  32.300  1.00  0.630          C  
ATOM   8615  C   ILE A 532     -30.455  -6.183  31.465  1.00  0.590          C  
ATOM   8616  O   ILE A 532     -29.739  -7.044  31.982  1.00  0.570          O  
ATOM   8617  CB  ILE A 532     -32.338  -5.157  32.773  1.00  0.890          C  
ATOM   8618  CG1 ILE A 532     -32.601  -4.089  33.846  1.00  0.890          C  
ATOM   8619  CG2 ILE A 532     -32.566  -6.596  33.321  1.00  0.890          C  
ATOM   8620  CD1 ILE A 532     -34.049  -3.869  34.202  1.00  0.890          C  
ATOM   8621  H   ILE A 532     -31.542  -3.130  31.437  1.00  0.780          H  
ATOM   8622  HA  ILE A 532     -30.251  -4.951  33.182  1.00  0.760          H  
ATOM   8623  HB  ILE A 532     -33.020  -4.962  31.939  1.00  1.070          H  
ATOM   8624 1HG1 ILE A 532     -32.064  -4.366  34.751  1.00  1.070          H  
ATOM   8625 2HG1 ILE A 532     -32.198  -3.157  33.486  1.00  1.070          H  
ATOM   8626 1HG2 ILE A 532     -33.589  -6.706  33.664  1.00  1.070          H  
ATOM   8627 2HG2 ILE A 532     -32.382  -7.337  32.545  1.00  1.070          H  
ATOM   8628 3HG2 ILE A 532     -31.885  -6.779  34.155  1.00  1.070          H  
ATOM   8629 1HD1 ILE A 532     -34.115  -3.085  34.955  1.00  1.070          H  
ATOM   8630 2HD1 ILE A 532     -34.593  -3.557  33.306  1.00  1.070          H  
ATOM   8631 3HD1 ILE A 532     -34.489  -4.778  34.596  1.00  1.070          H  
ATOM   8632  N   SER A 533     -30.870  -6.257  30.202  1.00  0.580          N  
ATOM   8633  CA  SER A 533     -30.461  -7.377  29.361  1.00  0.560          C  
ATOM   8634  C   SER A 533     -28.944  -7.406  29.189  1.00  0.580          C  
ATOM   8635  O   SER A 533     -28.317  -8.467  29.295  1.00  0.600          O  
ATOM   8636  CB  SER A 533     -31.125  -7.272  28.006  1.00  0.790          C  
ATOM   8637  OG  SER A 533     -32.514  -7.442  28.101  1.00  0.790          O  
ATOM   8638  H   SER A 533     -31.489  -5.543  29.833  1.00  0.700          H  
ATOM   8639  HA  SER A 533     -30.775  -8.300  29.845  1.00  0.670          H  
ATOM   8640 1HB  SER A 533     -30.907  -6.288  27.585  1.00  0.950          H  
ATOM   8641 2HB  SER A 533     -30.703  -8.018  27.334  1.00  0.950          H  
ATOM   8642  HG  SER A 533     -32.862  -7.306  27.218  1.00  0.950          H  
ATOM   8643  N   LEU A 534     -28.337  -6.242  28.965  1.00  0.600          N  
ATOM   8644  CA  LEU A 534     -26.895  -6.193  28.800  1.00  0.640          C  
ATOM   8645  C   LEU A 534     -26.145  -6.608  30.087  1.00  0.640          C  
ATOM   8646  O   LEU A 534     -25.166  -7.366  30.020  1.00  0.650          O  
ATOM   8647  CB  LEU A 534     -26.513  -4.781  28.380  1.00  0.880          C  
ATOM   8648  CG  LEU A 534     -26.913  -4.304  26.971  1.00  0.880          C  
ATOM   8649  CD1 LEU A 534     -26.769  -2.826  26.892  1.00  0.880          C  
ATOM   8650  CD2 LEU A 534     -25.965  -4.888  25.948  1.00  0.880          C  
ATOM   8651  H   LEU A 534     -28.892  -5.382  28.870  1.00  0.720          H  
ATOM   8652  HA  LEU A 534     -26.621  -6.893  28.014  1.00  0.770          H  
ATOM   8653 1HB  LEU A 534     -26.886  -4.073  29.117  1.00  1.060          H  
ATOM   8654 2HB  LEU A 534     -25.487  -4.771  28.373  1.00  1.060          H  
ATOM   8655  HG  LEU A 534     -27.943  -4.594  26.761  1.00  1.060          H  
ATOM   8656 1HD1 LEU A 534     -27.038  -2.483  25.896  1.00  1.060          H  
ATOM   8657 2HD1 LEU A 534     -27.430  -2.362  27.623  1.00  1.060          H  
ATOM   8658 3HD1 LEU A 534     -25.734  -2.560  27.103  1.00  1.060          H  
ATOM   8659 1HD2 LEU A 534     -26.240  -4.542  24.951  1.00  1.060          H  
ATOM   8660 2HD2 LEU A 534     -24.961  -4.571  26.154  1.00  1.060          H  
ATOM   8661 3HD2 LEU A 534     -26.006  -5.948  25.981  1.00  1.060          H  
ATOM   8662  N   LEU A 535     -26.627  -6.149  31.263  1.00  0.640          N  
ATOM   8663  CA  LEU A 535     -26.002  -6.518  32.533  1.00  0.660          C  
ATOM   8664  C   LEU A 535     -26.194  -8.005  32.805  1.00  0.640          C  
ATOM   8665  O   LEU A 535     -25.298  -8.655  33.353  1.00  0.670          O  
ATOM   8666  CB  LEU A 535     -26.569  -5.720  33.720  1.00  0.920          C  
ATOM   8667  CG  LEU A 535     -26.271  -4.180  33.801  1.00  0.920          C  
ATOM   8668  CD1 LEU A 535     -27.053  -3.618  34.991  1.00  0.920          C  
ATOM   8669  CD2 LEU A 535     -24.771  -3.898  33.944  1.00  0.920          C  
ATOM   8670  H   LEU A 535     -27.421  -5.504  31.264  1.00  0.770          H  
ATOM   8671  HA  LEU A 535     -24.934  -6.336  32.457  1.00  0.790          H  
ATOM   8672 1HB  LEU A 535     -27.656  -5.829  33.690  1.00  1.100          H  
ATOM   8673 2HB  LEU A 535     -26.211  -6.175  34.643  1.00  1.100          H  
ATOM   8674  HG  LEU A 535     -26.631  -3.696  32.900  1.00  1.100          H  
ATOM   8675 1HD1 LEU A 535     -26.899  -2.554  35.070  1.00  1.100          H  
ATOM   8676 2HD1 LEU A 535     -28.116  -3.816  34.853  1.00  1.100          H  
ATOM   8677 3HD1 LEU A 535     -26.712  -4.095  35.907  1.00  1.100          H  
ATOM   8678 1HD2 LEU A 535     -24.622  -2.827  34.003  1.00  1.100          H  
ATOM   8679 2HD2 LEU A 535     -24.388  -4.368  34.850  1.00  1.100          H  
ATOM   8680 3HD2 LEU A 535     -24.235  -4.278  33.085  1.00  1.100          H  
ATOM   8681  N   PHE A 536     -27.366  -8.559  32.446  1.00  0.610          N  
ATOM   8682  CA  PHE A 536     -27.601  -9.983  32.640  1.00  0.610          C  
ATOM   8683  C   PHE A 536     -26.517 -10.748  31.959  1.00  0.580          C  
ATOM   8684  O   PHE A 536     -25.921 -11.638  32.563  1.00  0.610          O  
ATOM   8685  CB  PHE A 536     -28.918 -10.474  32.041  1.00  0.850          C  
ATOM   8686  CG  PHE A 536     -29.056 -12.009  32.110  1.00  0.850          C  
ATOM   8687  CD1 PHE A 536     -29.539 -12.643  33.239  1.00  0.850          C  
ATOM   8688  CD2 PHE A 536     -28.658 -12.815  31.033  1.00  0.850          C  
ATOM   8689  CE1 PHE A 536     -29.632 -14.027  33.284  1.00  0.850          C  
ATOM   8690  CE2 PHE A 536     -28.753 -14.181  31.085  1.00  0.850          C  
ATOM   8691  CZ  PHE A 536     -29.239 -14.789  32.204  1.00  0.850          C  
ATOM   8692  H   PHE A 536     -28.116  -7.973  32.069  1.00  0.730          H  
ATOM   8693  HA  PHE A 536     -27.579 -10.205  33.705  1.00  0.730          H  
ATOM   8694 1HB  PHE A 536     -29.756 -10.018  32.566  1.00  1.020          H  
ATOM   8695 2HB  PHE A 536     -28.983 -10.172  31.005  1.00  1.020          H  
ATOM   8696  HD1 PHE A 536     -29.847 -12.047  34.099  1.00  1.020          H  
ATOM   8697  HD2 PHE A 536     -28.265 -12.346  30.141  1.00  1.020          H  
ATOM   8698  HE1 PHE A 536     -30.016 -14.514  34.181  1.00  1.020          H  
ATOM   8699  HE2 PHE A 536     -28.443 -14.780  30.240  1.00  1.020          H  
ATOM   8700  HZ  PHE A 536     -29.312 -15.874  32.243  1.00  1.020          H  
ATOM   8701  N   LEU A 537     -26.271 -10.415  30.695  1.00  0.550          N  
ATOM   8702  CA  LEU A 537     -25.284 -11.114  29.914  1.00  0.520          C  
ATOM   8703  C   LEU A 537     -23.891 -10.980  30.531  1.00  0.530          C  
ATOM   8704  O   LEU A 537     -23.173 -11.971  30.638  1.00  0.530          O  
ATOM   8705  CB  LEU A 537     -25.353 -10.593  28.481  1.00  0.740          C  
ATOM   8706  CG  LEU A 537     -26.687 -10.938  27.716  1.00  0.740          C  
ATOM   8707  CD1 LEU A 537     -26.724 -10.189  26.447  1.00  0.740          C  
ATOM   8708  CD2 LEU A 537     -26.790 -12.413  27.434  1.00  0.740          C  
ATOM   8709  H   LEU A 537     -26.830  -9.669  30.261  1.00  0.660          H  
ATOM   8710  HA  LEU A 537     -25.538 -12.168  29.924  1.00  0.620          H  
ATOM   8711 1HB  LEU A 537     -25.261  -9.504  28.509  1.00  0.890          H  
ATOM   8712 2HB  LEU A 537     -24.516 -10.997  27.914  1.00  0.890          H  
ATOM   8713  HG  LEU A 537     -27.538 -10.629  28.312  1.00  0.890          H  
ATOM   8714 1HD1 LEU A 537     -27.657 -10.405  25.919  1.00  0.890          H  
ATOM   8715 2HD1 LEU A 537     -26.668  -9.134  26.675  1.00  0.890          H  
ATOM   8716 3HD1 LEU A 537     -25.887 -10.475  25.842  1.00  0.890          H  
ATOM   8717 1HD2 LEU A 537     -27.720 -12.599  26.893  1.00  0.890          H  
ATOM   8718 2HD2 LEU A 537     -25.950 -12.724  26.830  1.00  0.890          H  
ATOM   8719 3HD2 LEU A 537     -26.797 -12.979  28.347  1.00  0.890          H  
ATOM   8720  N   LEU A 538     -23.518  -9.808  31.061  1.00  0.560          N  
ATOM   8721  CA  LEU A 538     -22.196  -9.774  31.697  1.00  0.550          C  
ATOM   8722  C   LEU A 538     -22.118 -10.751  32.857  1.00  0.550          C  
ATOM   8723  O   LEU A 538     -21.141 -11.503  32.970  1.00  0.530          O  
ATOM   8724  CB  LEU A 538     -21.876  -8.400  32.306  1.00  0.770          C  
ATOM   8725  CG  LEU A 538     -21.616  -7.261  31.377  1.00  0.770          C  
ATOM   8726  CD1 LEU A 538     -21.549  -5.994  32.177  1.00  0.770          C  
ATOM   8727  CD2 LEU A 538     -20.299  -7.474  30.641  1.00  0.770          C  
ATOM   8728  H   LEU A 538     -24.103  -8.972  30.948  1.00  0.670          H  
ATOM   8729  HA  LEU A 538     -21.450 -10.064  30.965  1.00  0.660          H  
ATOM   8730 1HB  LEU A 538     -22.722  -8.117  32.937  1.00  0.930          H  
ATOM   8731 2HB  LEU A 538     -21.005  -8.511  32.951  1.00  0.930          H  
ATOM   8732  HG  LEU A 538     -22.429  -7.188  30.677  1.00  0.930          H  
ATOM   8733 1HD1 LEU A 538     -21.362  -5.170  31.509  1.00  0.930          H  
ATOM   8734 2HD1 LEU A 538     -22.489  -5.840  32.697  1.00  0.930          H  
ATOM   8735 3HD1 LEU A 538     -20.745  -6.064  32.901  1.00  0.930          H  
ATOM   8736 1HD2 LEU A 538     -20.119  -6.636  29.972  1.00  0.930          H  
ATOM   8737 2HD2 LEU A 538     -19.488  -7.551  31.354  1.00  0.930          H  
ATOM   8738 3HD2 LEU A 538     -20.344  -8.380  30.071  1.00  0.930          H  
ATOM   8739  N   PHE A 539     -23.172 -10.784  33.680  1.00  0.600          N  
ATOM   8740  CA  PHE A 539     -23.183 -11.676  34.830  1.00  0.650          C  
ATOM   8741  C   PHE A 539     -23.348 -13.123  34.429  1.00  0.560          C  
ATOM   8742  O   PHE A 539     -22.843 -14.010  35.128  1.00  0.530          O  
ATOM   8743  CB  PHE A 539     -24.176 -11.183  35.873  1.00  0.890          C  
ATOM   8744  CG  PHE A 539     -23.553 -10.035  36.669  1.00  0.890          C  
ATOM   8745  CD1 PHE A 539     -23.770  -8.700  36.333  1.00  0.890          C  
ATOM   8746  CD2 PHE A 539     -22.723 -10.309  37.759  1.00  0.890          C  
ATOM   8747  CE1 PHE A 539     -23.174  -7.685  37.054  1.00  0.890          C  
ATOM   8748  CE2 PHE A 539     -22.131  -9.292  38.479  1.00  0.890          C  
ATOM   8749  CZ  PHE A 539     -22.357  -7.983  38.126  1.00  0.890          C  
ATOM   8750  H   PHE A 539     -23.947 -10.127  33.525  1.00  0.720          H  
ATOM   8751  HA  PHE A 539     -22.222 -11.600  35.306  1.00  0.780          H  
ATOM   8752 1HB  PHE A 539     -25.084 -10.821  35.378  1.00  1.070          H  
ATOM   8753 2HB  PHE A 539     -24.450 -11.987  36.552  1.00  1.070          H  
ATOM   8754  HD1 PHE A 539     -24.407  -8.452  35.494  1.00  1.070          H  
ATOM   8755  HD2 PHE A 539     -22.538 -11.346  38.039  1.00  1.070          H  
ATOM   8756  HE1 PHE A 539     -23.354  -6.647  36.774  1.00  1.070          H  
ATOM   8757  HE2 PHE A 539     -21.484  -9.526  39.324  1.00  1.070          H  
ATOM   8758  HZ  PHE A 539     -21.891  -7.181  38.694  1.00  1.070          H  
ATOM   8759  N   LEU A 540     -23.984 -13.392  33.291  1.00  0.570          N  
ATOM   8760  CA  LEU A 540     -24.109 -14.730  32.762  1.00  0.560          C  
ATOM   8761  C   LEU A 540     -22.725 -15.272  32.500  1.00  0.500          C  
ATOM   8762  O   LEU A 540     -22.412 -16.382  32.921  1.00  0.520          O  
ATOM   8763  CB  LEU A 540     -24.810 -14.704  31.410  1.00  0.790          C  
ATOM   8764  CG  LEU A 540     -24.891 -15.993  30.630  1.00  0.790          C  
ATOM   8765  CD1 LEU A 540     -25.729 -17.017  31.347  1.00  0.790          C  
ATOM   8766  CD2 LEU A 540     -25.401 -15.644  29.274  1.00  0.790          C  
ATOM   8767  H   LEU A 540     -24.452 -12.618  32.813  1.00  0.680          H  
ATOM   8768  HA  LEU A 540     -24.625 -15.353  33.478  1.00  0.670          H  
ATOM   8769 1HB  LEU A 540     -25.815 -14.326  31.565  1.00  0.950          H  
ATOM   8770 2HB  LEU A 540     -24.295 -14.024  30.778  1.00  0.950          H  
ATOM   8771  HG  LEU A 540     -23.896 -16.426  30.520  1.00  0.950          H  
ATOM   8772 1HD1 LEU A 540     -25.743 -17.900  30.759  1.00  0.950          H  
ATOM   8773 2HD1 LEU A 540     -25.299 -17.247  32.317  1.00  0.950          H  
ATOM   8774 3HD1 LEU A 540     -26.744 -16.650  31.479  1.00  0.950          H  
ATOM   8775 1HD2 LEU A 540     -25.463 -16.525  28.649  1.00  0.950          H  
ATOM   8776 2HD2 LEU A 540     -26.370 -15.208  29.386  1.00  0.950          H  
ATOM   8777 3HD2 LEU A 540     -24.725 -14.919  28.812  1.00  0.950          H  
ATOM   8778  N   PHE A 541     -21.915 -14.462  31.818  1.00  0.470          N  
ATOM   8779  CA  PHE A 541     -20.559 -14.866  31.501  1.00  0.440          C  
ATOM   8780  C   PHE A 541     -19.726 -14.986  32.759  1.00  0.450          C  
ATOM   8781  O   PHE A 541     -18.964 -15.935  32.876  1.00  0.460          O  
ATOM   8782  CB  PHE A 541     -19.939 -13.926  30.481  1.00  0.630          C  
ATOM   8783  CG  PHE A 541     -20.496 -14.186  29.109  1.00  0.630          C  
ATOM   8784  CD1 PHE A 541     -21.364 -13.291  28.515  1.00  0.630          C  
ATOM   8785  CD2 PHE A 541     -20.175 -15.349  28.420  1.00  0.630          C  
ATOM   8786  CE1 PHE A 541     -21.901 -13.534  27.284  1.00  0.630          C  
ATOM   8787  CE2 PHE A 541     -20.713 -15.596  27.175  1.00  0.630          C  
ATOM   8788  CZ  PHE A 541     -21.580 -14.687  26.607  1.00  0.630          C  
ATOM   8789  H   PHE A 541     -22.278 -13.570  31.478  1.00  0.560          H  
ATOM   8790  HA  PHE A 541     -20.609 -15.847  31.039  1.00  0.530          H  
ATOM   8791 1HB  PHE A 541     -20.154 -12.890  30.759  1.00  0.750          H  
ATOM   8792 2HB  PHE A 541     -18.868 -14.056  30.456  1.00  0.750          H  
ATOM   8793  HD1 PHE A 541     -21.617 -12.380  29.033  1.00  0.750          H  
ATOM   8794  HD2 PHE A 541     -19.487 -16.070  28.873  1.00  0.750          H  
ATOM   8795  HE1 PHE A 541     -22.578 -12.812  26.853  1.00  0.750          H  
ATOM   8796  HE2 PHE A 541     -20.454 -16.510  26.640  1.00  0.750          H  
ATOM   8797  HZ  PHE A 541     -22.007 -14.884  25.628  1.00  0.750          H  
ATOM   8798  N   ILE A 542     -19.922 -14.106  33.746  1.00  0.480          N  
ATOM   8799  CA  ILE A 542     -19.168 -14.233  34.992  1.00  0.500          C  
ATOM   8800  C   ILE A 542     -19.474 -15.595  35.612  1.00  0.510          C  
ATOM   8801  O   ILE A 542     -18.558 -16.271  36.077  1.00  0.510          O  
ATOM   8802  CB  ILE A 542     -19.497 -13.098  35.994  1.00  0.690          C  
ATOM   8803  CG1 ILE A 542     -18.958 -11.777  35.453  1.00  0.690          C  
ATOM   8804  CG2 ILE A 542     -18.829 -13.412  37.369  1.00  0.690          C  
ATOM   8805  CD1 ILE A 542     -19.467 -10.513  36.089  1.00  0.690          C  
ATOM   8806  H   ILE A 542     -20.550 -13.313  33.594  1.00  0.580          H  
ATOM   8807  HA  ILE A 542     -18.106 -14.188  34.763  1.00  0.600          H  
ATOM   8808  HB  ILE A 542     -20.567 -13.017  36.118  1.00  0.830          H  
ATOM   8809 1HG1 ILE A 542     -17.926 -11.794  35.643  1.00  0.830          H  
ATOM   8810 2HG1 ILE A 542     -19.123 -11.730  34.382  1.00  0.830          H  
ATOM   8811 1HG2 ILE A 542     -19.049 -12.624  38.078  1.00  0.830          H  
ATOM   8812 2HG2 ILE A 542     -19.209 -14.341  37.760  1.00  0.830          H  
ATOM   8813 3HG2 ILE A 542     -17.749 -13.495  37.253  1.00  0.830          H  
ATOM   8814 1HD1 ILE A 542     -18.959  -9.660  35.643  1.00  0.830          H  
ATOM   8815 2HD1 ILE A 542     -20.516 -10.409  35.925  1.00  0.830          H  
ATOM   8816 3HD1 ILE A 542     -19.278 -10.534  37.129  1.00  0.830          H  
ATOM   8817  N   VAL A 543     -20.755 -15.987  35.645  1.00  0.520          N  
ATOM   8818  CA  VAL A 543     -21.134 -17.294  36.171  1.00  0.550          C  
ATOM   8819  C   VAL A 543     -20.559 -18.438  35.355  1.00  0.520          C  
ATOM   8820  O   VAL A 543     -19.997 -19.361  35.937  1.00  0.530          O  
ATOM   8821  CB  VAL A 543     -22.668 -17.433  36.240  1.00  0.760          C  
ATOM   8822  CG1 VAL A 543     -23.082 -18.894  36.573  1.00  0.760          C  
ATOM   8823  CG2 VAL A 543     -23.190 -16.491  37.315  1.00  0.760          C  
ATOM   8824  H   VAL A 543     -21.476 -15.343  35.305  1.00  0.620          H  
ATOM   8825  HA  VAL A 543     -20.746 -17.375  37.179  1.00  0.660          H  
ATOM   8826  HB  VAL A 543     -23.099 -17.166  35.273  1.00  0.910          H  
ATOM   8827 1HG1 VAL A 543     -24.167 -18.956  36.616  1.00  0.910          H  
ATOM   8828 2HG1 VAL A 543     -22.723 -19.583  35.806  1.00  0.910          H  
ATOM   8829 3HG1 VAL A 543     -22.671 -19.181  37.519  1.00  0.910          H  
ATOM   8830 1HG2 VAL A 543     -24.275 -16.563  37.369  1.00  0.910          H  
ATOM   8831 2HG2 VAL A 543     -22.762 -16.759  38.266  1.00  0.910          H  
ATOM   8832 3HG2 VAL A 543     -22.910 -15.474  37.080  1.00  0.910          H  
ATOM   8833  N   VAL A 544     -20.681 -18.394  34.029  1.00  0.510          N  
ATOM   8834  CA  VAL A 544     -20.164 -19.480  33.203  1.00  0.510          C  
ATOM   8835  C   VAL A 544     -18.662 -19.615  33.375  1.00  0.510          C  
ATOM   8836  O   VAL A 544     -18.147 -20.723  33.543  1.00  0.510          O  
ATOM   8837  CB  VAL A 544     -20.546 -19.248  31.727  1.00  0.710          C  
ATOM   8838  CG1 VAL A 544     -19.823 -20.241  30.792  1.00  0.710          C  
ATOM   8839  CG2 VAL A 544     -22.074 -19.436  31.595  1.00  0.710          C  
ATOM   8840  H   VAL A 544     -21.165 -17.597  33.600  1.00  0.610          H  
ATOM   8841  HA  VAL A 544     -20.632 -20.410  33.526  1.00  0.610          H  
ATOM   8842  HB  VAL A 544     -20.264 -18.236  31.441  1.00  0.860          H  
ATOM   8843 1HG1 VAL A 544     -20.126 -20.051  29.763  1.00  0.860          H  
ATOM   8844 2HG1 VAL A 544     -18.743 -20.125  30.875  1.00  0.860          H  
ATOM   8845 3HG1 VAL A 544     -20.100 -21.249  31.067  1.00  0.860          H  
ATOM   8846 1HG2 VAL A 544     -22.376 -19.259  30.590  1.00  0.860          H  
ATOM   8847 2HG2 VAL A 544     -22.332 -20.455  31.881  1.00  0.860          H  
ATOM   8848 3HG2 VAL A 544     -22.591 -18.742  32.245  1.00  0.860          H  
ATOM   8849  N   PHE A 545     -17.954 -18.492  33.343  1.00  0.510          N  
ATOM   8850  CA  PHE A 545     -16.525 -18.484  33.543  1.00  0.520          C  
ATOM   8851  C   PHE A 545     -16.150 -18.963  34.943  1.00  0.480          C  
ATOM   8852  O   PHE A 545     -15.177 -19.699  35.088  1.00  0.490          O  
ATOM   8853  CB  PHE A 545     -15.964 -17.095  33.344  1.00  0.720          C  
ATOM   8854  CG  PHE A 545     -15.749 -16.608  31.942  1.00  0.720          C  
ATOM   8855  CD1 PHE A 545     -16.230 -15.368  31.581  1.00  0.720          C  
ATOM   8856  CD2 PHE A 545     -15.054 -17.348  30.988  1.00  0.720          C  
ATOM   8857  CE1 PHE A 545     -16.037 -14.876  30.328  1.00  0.720          C  
ATOM   8858  CE2 PHE A 545     -14.857 -16.843  29.716  1.00  0.720          C  
ATOM   8859  CZ  PHE A 545     -15.353 -15.603  29.389  1.00  0.720          C  
ATOM   8860  H   PHE A 545     -18.426 -17.609  33.173  1.00  0.610          H  
ATOM   8861  HA  PHE A 545     -16.080 -19.158  32.817  1.00  0.620          H  
ATOM   8862 1HB  PHE A 545     -16.672 -16.416  33.789  1.00  0.870          H  
ATOM   8863 2HB  PHE A 545     -15.060 -17.009  33.890  1.00  0.870          H  
ATOM   8864  HD1 PHE A 545     -16.770 -14.772  32.313  1.00  0.870          H  
ATOM   8865  HD2 PHE A 545     -14.654 -18.322  31.245  1.00  0.870          H  
ATOM   8866  HE1 PHE A 545     -16.429 -13.904  30.086  1.00  0.870          H  
ATOM   8867  HE2 PHE A 545     -14.310 -17.423  28.973  1.00  0.870          H  
ATOM   8868  HZ  PHE A 545     -15.199 -15.205  28.389  1.00  0.870          H  
ATOM   8869  N   ALA A 546     -16.884 -18.542  35.985  1.00  0.470          N  
ATOM   8870  CA  ALA A 546     -16.596 -18.998  37.343  1.00  0.460          C  
ATOM   8871  C   ALA A 546     -16.768 -20.500  37.462  1.00  0.480          C  
ATOM   8872  O   ALA A 546     -15.942 -21.172  38.093  1.00  0.500          O  
ATOM   8873  CB  ALA A 546     -17.500 -18.290  38.310  1.00  0.650          C  
ATOM   8874  H   ALA A 546     -17.643 -17.868  35.858  1.00  0.560          H  
ATOM   8875  HA  ALA A 546     -15.565 -18.768  37.585  1.00  0.550          H  
ATOM   8876 1HB  ALA A 546     -17.303 -18.597  39.314  1.00  0.780          H  
ATOM   8877 2HB  ALA A 546     -17.319 -17.227  38.208  1.00  0.780          H  
ATOM   8878 3HB  ALA A 546     -18.533 -18.519  38.066  1.00  0.780          H  
ATOM   8879  N   LEU A 547     -17.815 -21.034  36.832  1.00  0.510          N  
ATOM   8880  CA  LEU A 547     -18.055 -22.460  36.865  1.00  0.550          C  
ATOM   8881  C   LEU A 547     -16.925 -23.186  36.133  1.00  0.570          C  
ATOM   8882  O   LEU A 547     -16.467 -24.245  36.579  1.00  0.630          O  
ATOM   8883  CB  LEU A 547     -19.396 -22.777  36.207  1.00  0.750          C  
ATOM   8884  CG  LEU A 547     -20.713 -22.326  36.873  1.00  0.750          C  
ATOM   8885  CD1 LEU A 547     -21.841 -22.650  35.901  1.00  0.750          C  
ATOM   8886  CD2 LEU A 547     -20.901 -22.991  38.175  1.00  0.750          C  
ATOM   8887  H   LEU A 547     -18.490 -20.421  36.362  1.00  0.610          H  
ATOM   8888  HA  LEU A 547     -18.054 -22.791  37.893  1.00  0.660          H  
ATOM   8889 1HB  LEU A 547     -19.383 -22.284  35.248  1.00  0.900          H  
ATOM   8890 2HB  LEU A 547     -19.463 -23.836  36.065  1.00  0.900          H  
ATOM   8891  HG  LEU A 547     -20.711 -21.274  37.037  1.00  0.900          H  
ATOM   8892 1HD1 LEU A 547     -22.796 -22.336  36.324  1.00  0.900          H  
ATOM   8893 2HD1 LEU A 547     -21.672 -22.126  34.958  1.00  0.900          H  
ATOM   8894 3HD1 LEU A 547     -21.855 -23.710  35.718  1.00  0.900          H  
ATOM   8895 1HD2 LEU A 547     -21.846 -22.671  38.608  1.00  0.900          H  
ATOM   8896 2HD2 LEU A 547     -20.897 -24.052  38.041  1.00  0.900          H  
ATOM   8897 3HD2 LEU A 547     -20.113 -22.721  38.827  1.00  0.900          H  
ATOM   8898  N   LEU A 548     -16.456 -22.599  35.014  1.00  0.550          N  
ATOM   8899  CA  LEU A 548     -15.358 -23.149  34.222  1.00  0.590          C  
ATOM   8900  C   LEU A 548     -14.103 -23.183  35.072  1.00  0.580          C  
ATOM   8901  O   LEU A 548     -13.439 -24.217  35.169  1.00  0.630          O  
ATOM   8902  CB  LEU A 548     -15.133 -22.270  32.974  1.00  0.810          C  
ATOM   8903  CG  LEU A 548     -14.012 -22.626  31.993  1.00  0.810          C  
ATOM   8904  CD1 LEU A 548     -14.206 -24.007  31.425  1.00  0.810          C  
ATOM   8905  CD2 LEU A 548     -14.019 -21.564  30.880  1.00  0.810          C  
ATOM   8906  H   LEU A 548     -16.930 -21.761  34.666  1.00  0.660          H  
ATOM   8907  HA  LEU A 548     -15.605 -24.160  33.925  1.00  0.710          H  
ATOM   8908 1HB  LEU A 548     -16.053 -22.162  32.434  1.00  0.970          H  
ATOM   8909 2HB  LEU A 548     -14.875 -21.293  33.329  1.00  0.970          H  
ATOM   8910  HG  LEU A 548     -13.070 -22.613  32.502  1.00  0.970          H  
ATOM   8911 1HD1 LEU A 548     -13.400 -24.236  30.729  1.00  0.970          H  
ATOM   8912 2HD1 LEU A 548     -14.173 -24.708  32.233  1.00  0.970          H  
ATOM   8913 3HD1 LEU A 548     -15.163 -24.073  30.908  1.00  0.970          H  
ATOM   8914 1HD2 LEU A 548     -13.222 -21.773  30.163  1.00  0.970          H  
ATOM   8915 2HD2 LEU A 548     -14.981 -21.581  30.366  1.00  0.970          H  
ATOM   8916 3HD2 LEU A 548     -13.863 -20.582  31.316  1.00  0.970          H  
ATOM   8917  N   GLY A 549     -13.828 -22.073  35.753  1.00  0.540          N  
ATOM   8918  CA  GLY A 549     -12.687 -21.932  36.631  1.00  0.540          C  
ATOM   8919  C   GLY A 549     -12.681 -23.059  37.653  1.00  0.550          C  
ATOM   8920  O   GLY A 549     -11.657 -23.719  37.857  1.00  0.580          O  
ATOM   8921  H   GLY A 549     -14.421 -21.256  35.615  1.00  0.650          H  
ATOM   8922 1HA  GLY A 549     -11.765 -21.929  36.049  1.00  0.650          H  
ATOM   8923 2HA  GLY A 549     -12.761 -20.970  37.128  1.00  0.650          H  
ATOM   8924  N   MET A 550     -13.819 -23.292  38.317  1.00  0.560          N  
ATOM   8925  CA  MET A 550     -13.860 -24.375  39.288  1.00  0.590          C  
ATOM   8926  C   MET A 550     -13.563 -25.731  38.659  1.00  0.600          C  
ATOM   8927  O   MET A 550     -12.704 -26.475  39.142  1.00  0.710          O  
ATOM   8928  CB  MET A 550     -15.214 -24.464  39.958  1.00  0.810          C  
ATOM   8929  CG  MET A 550     -15.565 -23.381  40.922  1.00  0.810          C  
ATOM   8930  SD  MET A 550     -17.029 -23.792  41.855  1.00  0.810          S  
ATOM   8931  CE  MET A 550     -18.308 -23.517  40.691  1.00  0.810          C  
ATOM   8932  H   MET A 550     -14.637 -22.694  38.150  1.00  0.670          H  
ATOM   8933  HA  MET A 550     -13.108 -24.208  40.043  1.00  0.710          H  
ATOM   8934 1HB  MET A 550     -15.971 -24.485  39.186  1.00  0.980          H  
ATOM   8935 2HB  MET A 550     -15.269 -25.368  40.473  1.00  0.980          H  
ATOM   8936 1HG  MET A 550     -14.759 -23.201  41.607  1.00  0.980          H  
ATOM   8937 2HG  MET A 550     -15.753 -22.467  40.368  1.00  0.980          H  
ATOM   8938 1HE  MET A 550     -19.279 -23.717  41.151  1.00  0.980          H  
ATOM   8939 2HE  MET A 550     -18.252 -22.492  40.353  1.00  0.980          H  
ATOM   8940 3HE  MET A 550     -18.179 -24.189  39.849  1.00  0.980          H  
ATOM   8941  N   GLN A 551     -14.184 -26.030  37.515  1.00  0.590          N  
ATOM   8942  CA  GLN A 551     -13.981 -27.326  36.869  1.00  0.640          C  
ATOM   8943  C   GLN A 551     -12.532 -27.550  36.422  1.00  0.620          C  
ATOM   8944  O   GLN A 551     -12.026 -28.680  36.476  1.00  0.740          O  
ATOM   8945  CB  GLN A 551     -14.924 -27.460  35.682  1.00  0.880          C  
ATOM   8946  CG  GLN A 551     -16.395 -27.559  36.044  1.00  0.880          C  
ATOM   8947  CD  GLN A 551     -16.780 -28.837  36.704  1.00  0.880          C  
ATOM   8948  OE1 GLN A 551     -16.450 -29.928  36.234  1.00  0.880          O  
ATOM   8949  NE2 GLN A 551     -17.490 -28.723  37.814  1.00  0.880          N  
ATOM   8950  H   GLN A 551     -14.862 -25.364  37.125  1.00  0.710          H  
ATOM   8951  HA  GLN A 551     -14.223 -28.101  37.581  1.00  0.770          H  
ATOM   8952 1HB  GLN A 551     -14.798 -26.592  35.035  1.00  1.050          H  
ATOM   8953 2HB  GLN A 551     -14.661 -28.351  35.120  1.00  1.050          H  
ATOM   8954 1HG  GLN A 551     -16.626 -26.755  36.739  1.00  1.050          H  
ATOM   8955 2HG  GLN A 551     -16.985 -27.455  35.166  1.00  1.050          H  
ATOM   8956 1HE2 GLN A 551     -17.788 -29.552  38.351  1.00  1.050          H  
ATOM   8957 2HE2 GLN A 551     -17.711 -27.816  38.179  1.00  1.050          H  
ATOM   8958  N   LEU A 552     -11.859 -26.479  36.003  1.00  0.580          N  
ATOM   8959  CA  LEU A 552     -10.476 -26.550  35.546  1.00  0.610          C  
ATOM   8960  C   LEU A 552      -9.408 -26.517  36.639  1.00  0.670          C  
ATOM   8961  O   LEU A 552      -8.400 -27.222  36.535  1.00  0.730          O  
ATOM   8962  CB  LEU A 552     -10.183 -25.357  34.647  1.00  0.840          C  
ATOM   8963  CG  LEU A 552     -10.900 -25.247  33.322  1.00  0.840          C  
ATOM   8964  CD1 LEU A 552     -10.567 -23.886  32.793  1.00  0.840          C  
ATOM   8965  CD2 LEU A 552     -10.453 -26.364  32.354  1.00  0.840          C  
ATOM   8966  H   LEU A 552     -12.368 -25.590  35.941  1.00  0.700          H  
ATOM   8967  HA  LEU A 552     -10.357 -27.480  34.999  1.00  0.730          H  
ATOM   8968 1HB  LEU A 552     -10.439 -24.462  35.215  1.00  1.010          H  
ATOM   8969 2HB  LEU A 552      -9.112 -25.330  34.453  1.00  1.010          H  
ATOM   8970  HG  LEU A 552     -11.976 -25.315  33.461  1.00  1.010          H  
ATOM   8971 1HD1 LEU A 552     -11.053 -23.730  31.836  1.00  1.010          H  
ATOM   8972 2HD1 LEU A 552     -10.910 -23.138  33.505  1.00  1.010          H  
ATOM   8973 3HD1 LEU A 552      -9.499 -23.802  32.682  1.00  1.010          H  
ATOM   8974 1HD2 LEU A 552     -10.966 -26.237  31.402  1.00  1.010          H  
ATOM   8975 2HD2 LEU A 552      -9.374 -26.304  32.198  1.00  1.010          H  
ATOM   8976 3HD2 LEU A 552     -10.703 -27.341  32.761  1.00  1.010          H  
ATOM   8977  N   PHE A 553      -9.596 -25.690  37.672  1.00  0.690          N  
ATOM   8978  CA  PHE A 553      -8.553 -25.519  38.678  1.00  0.800          C  
ATOM   8979  C   PHE A 553      -8.848 -26.071  40.075  1.00  1.020          C  
ATOM   8980  O   PHE A 553      -7.911 -26.499  40.755  1.00  1.410          O  
ATOM   8981  CB  PHE A 553      -8.274 -24.027  38.836  1.00  1.080          C  
ATOM   8982  CG  PHE A 553      -7.778 -23.330  37.580  1.00  1.080          C  
ATOM   8983  CD1 PHE A 553      -8.666 -22.593  36.820  1.00  1.080          C  
ATOM   8984  CD2 PHE A 553      -6.454 -23.406  37.158  1.00  1.080          C  
ATOM   8985  CE1 PHE A 553      -8.278 -21.963  35.681  1.00  1.080          C  
ATOM   8986  CE2 PHE A 553      -6.053 -22.763  36.001  1.00  1.080          C  
ATOM   8987  CZ  PHE A 553      -6.978 -22.043  35.260  1.00  1.080          C  
ATOM   8988  H   PHE A 553     -10.435 -25.110  37.722  1.00  0.830          H  
ATOM   8989  HA  PHE A 553      -7.651 -26.008  38.312  1.00  0.960          H  
ATOM   8990 1HB  PHE A 553      -9.197 -23.548  39.132  1.00  1.290          H  
ATOM   8991 2HB  PHE A 553      -7.567 -23.884  39.631  1.00  1.290          H  
ATOM   8992  HD1 PHE A 553      -9.696 -22.525  37.143  1.00  1.290          H  
ATOM   8993  HD2 PHE A 553      -5.729 -23.983  37.743  1.00  1.290          H  
ATOM   8994  HE1 PHE A 553      -9.006 -21.405  35.111  1.00  1.290          H  
ATOM   8995  HE2 PHE A 553      -5.012 -22.829  35.672  1.00  1.290          H  
ATOM   8996  HZ  PHE A 553      -6.676 -21.535  34.344  1.00  1.290          H  
ATOM   8997  N   GLY A 554     -10.111 -26.022  40.515  1.00  1.100          N  
ATOM   8998  CA  GLY A 554     -10.533 -26.412  41.858  1.00  1.390          C  
ATOM   8999  C   GLY A 554      -9.717 -25.690  42.947  1.00  1.060          C  
ATOM   9000  O   GLY A 554      -8.924 -24.852  42.500  1.00  1.480          O  
ATOM   9001  H   GLY A 554     -10.863 -25.742  39.885  1.00  1.320          H  
ATOM   9002 1HA  GLY A 554     -11.581 -26.130  41.962  1.00  1.670          H  
ATOM   9003 2HA  GLY A 554     -10.494 -27.484  41.932  1.00  1.670          H  
ATOM   9004  N   GLY A 555      -9.309 -26.463  43.990  1.00  1.180          N  
ATOM   9005  CA  GLY A 555      -8.977 -27.914  44.057  1.00  1.140          C  
ATOM   9006  C   GLY A 555      -7.494 -28.221  43.927  1.00  1.160          C  
ATOM   9007  O   GLY A 555      -6.979 -29.142  44.566  1.00  1.680          O  
ATOM   9008  H   GLY A 555      -9.885 -26.275  44.816  1.00  1.420          H  
ATOM   9009 1HA  GLY A 555      -9.312 -28.270  45.033  1.00  1.370          H  
ATOM   9010 2HA  GLY A 555      -9.530 -28.513  43.352  1.00  1.370          H  
ATOM   9011  N   GLN A 556      -6.797 -27.427  43.128  1.00  1.260          N  
ATOM   9012  CA  GLN A 556      -5.360 -27.591  42.957  1.00  1.380          C  
ATOM   9013  C   GLN A 556      -4.556 -26.477  43.629  1.00  1.240          C  
ATOM   9014  O   GLN A 556      -3.356 -26.624  43.844  1.00  1.500          O  
ATOM   9015  CB  GLN A 556      -5.001 -27.694  41.475  1.00  1.880          C  
ATOM   9016  CG  GLN A 556      -5.681 -28.867  40.763  1.00  1.880          C  
ATOM   9017  CD  GLN A 556      -5.304 -30.210  41.346  1.00  1.880          C  
ATOM   9018  OE1 GLN A 556      -4.127 -30.544  41.480  1.00  1.880          O  
ATOM   9019  NE2 GLN A 556      -6.313 -30.998  41.705  1.00  1.880          N  
ATOM   9020  H   GLN A 556      -7.314 -26.732  42.577  1.00  1.510          H  
ATOM   9021  HA  GLN A 556      -5.064 -28.524  43.433  1.00  1.660          H  
ATOM   9022 1HB  GLN A 556      -5.293 -26.774  40.964  1.00  2.260          H  
ATOM   9023 2HB  GLN A 556      -3.922 -27.808  41.363  1.00  2.260          H  
ATOM   9024 1HG  GLN A 556      -6.760 -28.755  40.843  1.00  2.260          H  
ATOM   9025 2HG  GLN A 556      -5.385 -28.852  39.716  1.00  2.260          H  
ATOM   9026 1HE2 GLN A 556      -6.136 -31.900  42.101  1.00  2.260          H  
ATOM   9027 2HE2 GLN A 556      -7.256 -30.691  41.587  1.00  2.260          H  
ATOM   9028  N   PHE A 557      -5.193 -25.342  43.933  1.00  1.200          N  
ATOM   9029  CA  PHE A 557      -4.462 -24.205  44.509  1.00  1.370          C  
ATOM   9030  C   PHE A 557      -3.922 -24.490  45.912  1.00  1.100          C  
ATOM   9031  O   PHE A 557      -2.830 -24.049  46.263  1.00  1.460          O  
ATOM   9032  CB  PHE A 557      -5.336 -22.942  44.565  1.00  1.850          C  
ATOM   9033  CG  PHE A 557      -5.505 -22.166  43.245  1.00  1.850          C  
ATOM   9034  CD1 PHE A 557      -5.566 -22.788  41.988  1.00  1.850          C  
ATOM   9035  CD2 PHE A 557      -5.602 -20.778  43.281  1.00  1.850          C  
ATOM   9036  CE1 PHE A 557      -5.717 -22.041  40.856  1.00  1.850          C  
ATOM   9037  CE2 PHE A 557      -5.760 -20.046  42.127  1.00  1.850          C  
ATOM   9038  CZ  PHE A 557      -5.817 -20.675  40.925  1.00  1.850          C  
ATOM   9039  H   PHE A 557      -6.186 -25.254  43.740  1.00  1.440          H  
ATOM   9040  HA  PHE A 557      -3.609 -23.990  43.864  1.00  1.640          H  
ATOM   9041 1HB  PHE A 557      -6.334 -23.218  44.914  1.00  2.220          H  
ATOM   9042 2HB  PHE A 557      -4.918 -22.262  45.306  1.00  2.220          H  
ATOM   9043  HD1 PHE A 557      -5.493 -23.863  41.890  1.00  2.220          H  
ATOM   9044  HD2 PHE A 557      -5.554 -20.261  44.238  1.00  2.220          H  
ATOM   9045  HE1 PHE A 557      -5.757 -22.539  39.893  1.00  2.220          H  
ATOM   9046  HE2 PHE A 557      -5.841 -18.955  42.175  1.00  2.220          H  
ATOM   9047  HZ  PHE A 557      -5.934 -20.091  40.019  1.00  2.220          H  
ATOM   9048  N   ASN A 558      -4.718 -25.184  46.735  1.00  1.370          N  
ATOM   9049  CA  ASN A 558      -4.359 -25.521  48.120  1.00  1.560          C  
ATOM   9050  C   ASN A 558      -3.954 -24.290  48.943  1.00  1.290          C  
ATOM   9051  O   ASN A 558      -3.056 -24.368  49.797  1.00  1.970          O  
ATOM   9052  CB  ASN A 558      -3.251 -26.552  48.104  1.00  2.110          C  
ATOM   9053  CG  ASN A 558      -3.691 -27.815  47.419  1.00  2.110          C  
ATOM   9054  OD1 ASN A 558      -4.755 -28.380  47.712  1.00  2.110          O  
ATOM   9055  ND2 ASN A 558      -2.899 -28.259  46.482  1.00  2.110          N  
ATOM   9056  H   ASN A 558      -5.605 -25.514  46.379  1.00  1.640          H  
ATOM   9057  HA  ASN A 558      -5.237 -25.955  48.606  1.00  1.870          H  
ATOM   9058 1HB  ASN A 558      -2.369 -26.158  47.598  1.00  2.530          H  
ATOM   9059 2HB  ASN A 558      -2.962 -26.788  49.128  1.00  2.530          H  
ATOM   9060 1HD2 ASN A 558      -3.144 -29.080  45.967  1.00  2.530          H  
ATOM   9061 2HD2 ASN A 558      -2.060 -27.761  46.259  1.00  2.530          H  
ATOM   9062  N   PHE A 559      -4.708 -23.205  48.741  1.00  1.380          N  
ATOM   9063  CA  PHE A 559      -4.500 -21.886  49.335  1.00  1.830          C  
ATOM   9064  C   PHE A 559      -4.400 -21.863  50.850  1.00  1.880          C  
ATOM   9065  O   PHE A 559      -3.817 -20.948  51.421  1.00  2.170          O  
ATOM   9066  CB  PHE A 559      -5.629 -20.951  48.916  1.00  2.380          C  
ATOM   9067  CG  PHE A 559      -6.921 -21.220  49.620  1.00  2.380          C  
ATOM   9068  CD1 PHE A 559      -7.241 -20.541  50.791  1.00  2.380          C  
ATOM   9069  CD2 PHE A 559      -7.819 -22.159  49.137  1.00  2.380          C  
ATOM   9070  CE1 PHE A 559      -8.421 -20.794  51.445  1.00  2.380          C  
ATOM   9071  CE2 PHE A 559      -8.990 -22.405  49.792  1.00  2.380          C  
ATOM   9072  CZ  PHE A 559      -9.296 -21.726  50.945  1.00  2.380          C  
ATOM   9073  H   PHE A 559      -5.462 -23.301  48.077  1.00  1.660          H  
ATOM   9074  HA  PHE A 559      -3.577 -21.489  48.925  1.00  2.200          H  
ATOM   9075 1HB  PHE A 559      -5.332 -19.923  49.126  1.00  2.860          H  
ATOM   9076 2HB  PHE A 559      -5.797 -21.036  47.846  1.00  2.860          H  
ATOM   9077  HD1 PHE A 559      -6.543 -19.797  51.190  1.00  2.860          H  
ATOM   9078  HD2 PHE A 559      -7.612 -22.712  48.220  1.00  2.860          H  
ATOM   9079  HE1 PHE A 559      -8.661 -20.253  52.361  1.00  2.860          H  
ATOM   9080  HE2 PHE A 559      -9.681 -23.146  49.383  1.00  2.860          H  
ATOM   9081  HZ  PHE A 559     -10.232 -21.929  51.460  1.00  2.860          H  
ATOM   9082  N   GLN A 560      -4.940 -22.859  51.524  1.00  2.330          N  
ATOM   9083  CA  GLN A 560      -4.921 -22.866  52.974  1.00  2.600          C  
ATOM   9084  C   GLN A 560      -3.504 -22.772  53.562  1.00  2.510          C  
ATOM   9085  O   GLN A 560      -3.328 -22.241  54.660  1.00  3.100          O  
ATOM   9086  CB  GLN A 560      -5.608 -24.130  53.493  1.00  3.530          C  
ATOM   9087  CG  GLN A 560      -7.105 -24.206  53.179  1.00  3.530          C  
ATOM   9088  CD  GLN A 560      -7.411 -24.813  51.804  1.00  3.530          C  
ATOM   9089  OE1 GLN A 560      -6.568 -24.831  50.893  1.00  3.530          O  
ATOM   9090  NE2 GLN A 560      -8.628 -25.316  51.652  1.00  3.530          N  
ATOM   9091  H   GLN A 560      -5.384 -23.617  51.011  1.00  2.800          H  
ATOM   9092  HA  GLN A 560      -5.484 -22.000  53.319  1.00  3.120          H  
ATOM   9093 1HB  GLN A 560      -5.119 -25.007  53.064  1.00  4.240          H  
ATOM   9094 2HB  GLN A 560      -5.483 -24.188  54.573  1.00  4.240          H  
ATOM   9095 1HG  GLN A 560      -7.593 -24.817  53.937  1.00  4.240          H  
ATOM   9096 2HG  GLN A 560      -7.510 -23.197  53.197  1.00  4.240          H  
ATOM   9097 1HE2 GLN A 560      -8.897 -25.722  50.777  1.00  4.240          H  
ATOM   9098 2HE2 GLN A 560      -9.283 -25.284  52.408  1.00  4.240          H  
ATOM   9099  N   ASP A 561      -2.501 -23.296  52.841  1.00  2.390          N  
ATOM   9100  CA  ASP A 561      -1.109 -23.285  53.298  1.00  2.910          C  
ATOM   9101  C   ASP A 561      -0.223 -22.355  52.461  1.00  2.440          C  
ATOM   9102  O   ASP A 561       1.006 -22.456  52.518  1.00  2.570          O  
ATOM   9103  CB  ASP A 561      -0.527 -24.699  53.205  1.00  3.870          C  
ATOM   9104  CG  ASP A 561      -1.195 -25.729  54.115  1.00  3.870          C  
ATOM   9105  OD1 ASP A 561      -1.388 -25.476  55.282  1.00  3.870          O  
ATOM   9106  OD2 ASP A 561      -1.527 -26.770  53.599  1.00  3.870          O  
ATOM   9107  H   ASP A 561      -2.710 -23.724  51.930  1.00  2.870          H  
ATOM   9108  HA  ASP A 561      -1.085 -22.947  54.334  1.00  3.490          H  
ATOM   9109 1HB  ASP A 561      -0.609 -25.044  52.171  1.00  4.640          H  
ATOM   9110 2HB  ASP A 561       0.534 -24.666  53.447  1.00  4.640          H  
ATOM   9111  N   GLU A 562      -0.835 -21.485  51.664  1.00  2.350          N  
ATOM   9112  CA  GLU A 562      -0.120 -20.652  50.693  1.00  2.290          C  
ATOM   9113  C   GLU A 562      -0.470 -19.161  50.767  1.00  2.020          C  
ATOM   9114  O   GLU A 562      -1.209 -18.700  51.642  1.00  2.350          O  
ATOM   9115  CB  GLU A 562      -0.388 -21.158  49.261  1.00  3.230          C  
ATOM   9116  CG  GLU A 562       0.048 -22.625  48.941  1.00  3.230          C  
ATOM   9117  CD  GLU A 562       1.547 -22.838  48.864  1.00  3.230          C  
ATOM   9118  OE1 GLU A 562       2.253 -21.869  48.752  1.00  3.230          O  
ATOM   9119  OE2 GLU A 562       1.980 -23.970  48.888  1.00  3.230          O  
ATOM   9120  H   GLU A 562      -1.856 -21.392  51.703  1.00  2.820          H  
ATOM   9121  HA  GLU A 562       0.950 -20.745  50.886  1.00  2.750          H  
ATOM   9122 1HB  GLU A 562      -1.436 -21.074  49.057  1.00  3.880          H  
ATOM   9123 2HB  GLU A 562       0.115 -20.520  48.544  1.00  3.880          H  
ATOM   9124 1HG  GLU A 562      -0.360 -23.285  49.704  1.00  3.880          H  
ATOM   9125 2HG  GLU A 562      -0.404 -22.915  47.991  1.00  3.880          H  
ATOM   9126  N   THR A 563       0.159 -18.408  49.868  1.00  2.130          N  
ATOM   9127  CA  THR A 563      -0.054 -16.991  49.651  1.00  2.250          C  
ATOM   9128  C   THR A 563      -1.497 -16.955  49.065  1.00  1.520          C  
ATOM   9129  O   THR A 563      -2.112 -18.023  49.016  1.00  1.770          O  
ATOM   9130  CB  THR A 563       1.111 -16.456  48.761  1.00  3.100          C  
ATOM   9131  OG1 THR A 563       1.099 -17.101  47.479  1.00  3.100          O  
ATOM   9132  CG2 THR A 563       2.436 -16.771  49.451  1.00  3.100          C  
ATOM   9133  H   THR A 563       0.790 -18.867  49.223  1.00  2.560          H  
ATOM   9134  HA  THR A 563      -0.044 -16.462  50.603  1.00  2.700          H  
ATOM   9135  HB  THR A 563       1.088 -15.398  48.645  1.00  3.720          H  
ATOM   9136  HG1 THR A 563       1.691 -16.642  46.877  1.00  3.720          H  
ATOM   9137 1HG2 THR A 563       3.256 -16.405  48.835  1.00  3.720          H  
ATOM   9138 2HG2 THR A 563       2.465 -16.279  50.420  1.00  3.720          H  
ATOM   9139 3HG2 THR A 563       2.546 -17.846  49.592  1.00  3.720          H  
ATOM   9140  N   PRO A 564      -2.087 -15.823  48.609  1.00  1.540          N  
ATOM   9141  CA  PRO A 564      -3.498 -15.723  48.243  1.00  1.530          C  
ATOM   9142  C   PRO A 564      -3.932 -16.902  47.352  1.00  1.200          C  
ATOM   9143  O   PRO A 564      -3.099 -17.397  46.596  1.00  1.800          O  
ATOM   9144  CB  PRO A 564      -3.549 -14.377  47.509  1.00  2.290          C  
ATOM   9145  CG  PRO A 564      -2.444 -13.571  48.149  1.00  2.290          C  
ATOM   9146  CD  PRO A 564      -1.343 -14.571  48.422  1.00  2.290          C  
ATOM   9147  HA  PRO A 564      -4.015 -15.660  49.174  1.00  1.840          H  
ATOM   9148 1HB  PRO A 564      -3.388 -14.533  46.429  1.00  2.750          H  
ATOM   9149 2HB  PRO A 564      -4.536 -13.913  47.614  1.00  2.750          H  
ATOM   9150 1HG  PRO A 564      -2.121 -12.774  47.456  1.00  2.750          H  
ATOM   9151 2HG  PRO A 564      -2.809 -13.073  49.057  1.00  2.750          H  
ATOM   9152 1HD  PRO A 564      -0.697 -14.631  47.529  1.00  2.750          H  
ATOM   9153 2HD  PRO A 564      -0.802 -14.288  49.337  1.00  2.750          H  
ATOM   9154  N   THR A 565      -5.196 -17.430  47.408  1.00  0.890          N  
ATOM   9155  CA  THR A 565      -6.505 -17.078  48.060  1.00  0.940          C  
ATOM   9156  C   THR A 565      -7.545 -16.811  46.978  1.00  0.860          C  
ATOM   9157  O   THR A 565      -8.702 -17.210  47.116  1.00  1.290          O  
ATOM   9158  CB  THR A 565      -6.551 -16.003  49.181  1.00  1.300          C  
ATOM   9159  OG1 THR A 565      -5.840 -16.486  50.341  1.00  1.300          O  
ATOM   9160  CG2 THR A 565      -7.985 -15.714  49.598  1.00  1.300          C  
ATOM   9161  H   THR A 565      -5.278 -18.245  46.818  1.00  1.070          H  
ATOM   9162  HA  THR A 565      -6.849 -17.969  48.583  1.00  1.130          H  
ATOM   9163  HB  THR A 565      -6.136 -15.070  48.841  1.00  1.560          H  
ATOM   9164  HG1 THR A 565      -4.940 -16.708  50.123  1.00  1.560          H  
ATOM   9165 1HG2 THR A 565      -7.982 -14.970  50.394  1.00  1.560          H  
ATOM   9166 2HG2 THR A 565      -8.565 -15.326  48.761  1.00  1.560          H  
ATOM   9167 3HG2 THR A 565      -8.449 -16.630  49.963  1.00  1.560          H  
ATOM   9168  N   THR A 566      -7.172 -16.146  45.886  1.00  0.960          N  
ATOM   9169  CA  THR A 566      -8.113 -15.941  44.771  1.00  0.970          C  
ATOM   9170  C   THR A 566      -8.234 -17.254  43.987  1.00  0.740          C  
ATOM   9171  O   THR A 566      -7.712 -17.375  42.873  1.00  1.240          O  
ATOM   9172  CB  THR A 566      -7.617 -14.874  43.800  1.00  1.350          C  
ATOM   9173  OG1 THR A 566      -6.325 -15.267  43.358  1.00  1.350          O  
ATOM   9174  CG2 THR A 566      -7.541 -13.518  44.466  1.00  1.350          C  
ATOM   9175  H   THR A 566      -6.225 -15.798  45.799  1.00  1.150          H  
ATOM   9176  HA  THR A 566      -9.097 -15.671  45.158  1.00  1.160          H  
ATOM   9177  HB  THR A 566      -8.290 -14.822  42.949  1.00  1.620          H  
ATOM   9178  HG1 THR A 566      -6.438 -16.090  42.828  1.00  1.620          H  
ATOM   9179 1HG2 THR A 566      -7.175 -12.786  43.746  1.00  1.620          H  
ATOM   9180 2HG2 THR A 566      -8.535 -13.228  44.806  1.00  1.620          H  
ATOM   9181 3HG2 THR A 566      -6.865 -13.563  45.316  1.00  1.620          H  
ATOM   9182  N   ASN A 567      -8.833 -18.245  44.645  1.00  0.700          N  
ATOM   9183  CA  ASN A 567      -8.964 -19.623  44.192  1.00  0.880          C  
ATOM   9184  C   ASN A 567     -10.271 -19.915  43.491  1.00  0.690          C  
ATOM   9185  O   ASN A 567     -11.154 -19.066  43.419  1.00  0.820          O  
ATOM   9186  CB  ASN A 567      -8.786 -20.529  45.396  1.00  1.160          C  
ATOM   9187  CG  ASN A 567      -9.929 -20.404  46.404  1.00  1.160          C  
ATOM   9188  OD1 ASN A 567     -11.110 -20.696  46.118  1.00  1.160          O  
ATOM   9189  ND2 ASN A 567      -9.604 -19.926  47.573  1.00  1.160          N  
ATOM   9190  H   ASN A 567      -9.207 -17.980  45.556  1.00  0.840          H  
ATOM   9191  HA  ASN A 567      -8.187 -19.824  43.468  1.00  1.060          H  
ATOM   9192 1HB  ASN A 567      -8.708 -21.568  45.077  1.00  1.390          H  
ATOM   9193 2HB  ASN A 567      -7.856 -20.273  45.902  1.00  1.390          H  
ATOM   9194 1HD2 ASN A 567     -10.300 -19.801  48.278  1.00  1.390          H  
ATOM   9195 2HD2 ASN A 567      -8.655 -19.667  47.760  1.00  1.390          H  
ATOM   9196  N   PHE A 568     -10.401 -21.158  43.039  1.00  0.660          N  
ATOM   9197  CA  PHE A 568     -11.585 -21.644  42.362  1.00  0.660          C  
ATOM   9198  C   PHE A 568     -12.164 -22.877  43.076  1.00  0.720          C  
ATOM   9199  O   PHE A 568     -12.572 -23.841  42.427  1.00  0.980          O  
ATOM   9200  CB  PHE A 568     -11.233 -21.995  40.920  1.00  0.920          C  
ATOM   9201  CG  PHE A 568     -10.701 -20.852  40.052  1.00  0.920          C  
ATOM   9202  CD1 PHE A 568      -9.335 -20.683  39.814  1.00  0.920          C  
ATOM   9203  CD2 PHE A 568     -11.576 -19.971  39.443  1.00  0.920          C  
ATOM   9204  CE1 PHE A 568      -8.877 -19.664  38.988  1.00  0.920          C  
ATOM   9205  CE2 PHE A 568     -11.119 -18.958  38.622  1.00  0.920          C  
ATOM   9206  CZ  PHE A 568      -9.772 -18.809  38.392  1.00  0.920          C  
ATOM   9207  H   PHE A 568      -9.625 -21.796  43.160  1.00  0.790          H  
ATOM   9208  HA  PHE A 568     -12.340 -20.858  42.374  1.00  0.790          H  
ATOM   9209 1HB  PHE A 568     -10.512 -22.815  40.916  1.00  1.110          H  
ATOM   9210 2HB  PHE A 568     -12.115 -22.341  40.447  1.00  1.110          H  
ATOM   9211  HD1 PHE A 568      -8.625 -21.364  40.281  1.00  1.110          H  
ATOM   9212  HD2 PHE A 568     -12.644 -20.092  39.609  1.00  1.110          H  
ATOM   9213  HE1 PHE A 568      -7.811 -19.544  38.808  1.00  1.110          H  
ATOM   9214  HE2 PHE A 568     -11.829 -18.284  38.154  1.00  1.110          H  
ATOM   9215  HZ  PHE A 568      -9.420 -18.015  37.746  1.00  1.110          H  
ATOM   9216  N   ASP A 569     -12.130 -22.889  44.411  1.00  0.690          N  
ATOM   9217  CA  ASP A 569     -12.613 -24.045  45.181  1.00  0.760          C  
ATOM   9218  C   ASP A 569     -14.124 -24.126  45.467  1.00  0.860          C  
ATOM   9219  O   ASP A 569     -14.408 -25.044  46.240  1.00  1.460          O  
ATOM   9220  CB  ASP A 569     -11.917 -24.058  46.550  1.00  1.040          C  
ATOM   9221  CG  ASP A 569     -10.439 -24.348  46.527  1.00  1.040          C  
ATOM   9222  OD1 ASP A 569     -10.066 -25.482  46.335  1.00  1.040          O  
ATOM   9223  OD2 ASP A 569      -9.673 -23.434  46.672  1.00  1.040          O  
ATOM   9224  H   ASP A 569     -11.743 -22.081  44.912  1.00  0.830          H  
ATOM   9225  HA  ASP A 569     -12.330 -24.947  44.636  1.00  0.910          H  
ATOM   9226 1HB  ASP A 569     -12.062 -23.089  47.026  1.00  1.240          H  
ATOM   9227 2HB  ASP A 569     -12.385 -24.801  47.188  1.00  1.240          H  
ATOM   9228  N   THR A 570     -14.684 -22.928  45.674  1.00  0.660          N  
ATOM   9229  CA  THR A 570     -16.140 -22.858  45.571  1.00  0.720          C  
ATOM   9230  C   THR A 570     -16.619 -21.783  44.618  1.00  0.600          C  
ATOM   9231  O   THR A 570     -15.834 -20.975  44.114  1.00  0.550          O  
ATOM   9232  CB  THR A 570     -16.790 -22.606  46.954  1.00  0.980          C  
ATOM   9233  OG1 THR A 570     -16.377 -21.322  47.427  1.00  0.980          O  
ATOM   9234  CG2 THR A 570     -16.406 -23.671  47.972  1.00  0.980          C  
ATOM   9235  H   THR A 570     -14.413 -22.483  46.540  1.00  0.790          H  
ATOM   9236  HA  THR A 570     -16.499 -23.816  45.193  1.00  0.860          H  
ATOM   9237  HB  THR A 570     -17.870 -22.614  46.844  1.00  1.180          H  
ATOM   9238  HG1 THR A 570     -16.878 -21.095  48.220  1.00  1.180          H  
ATOM   9239 1HG2 THR A 570     -16.893 -23.457  48.922  1.00  1.180          H  
ATOM   9240 2HG2 THR A 570     -16.729 -24.648  47.610  1.00  1.180          H  
ATOM   9241 3HG2 THR A 570     -15.333 -23.683  48.124  1.00  1.180          H  
ATOM   9242  N   PHE A 571     -17.924 -21.787  44.362  1.00  0.630          N  
ATOM   9243  CA  PHE A 571     -18.525 -20.843  43.443  1.00  0.590          C  
ATOM   9244  C   PHE A 571     -18.307 -19.366  43.780  1.00  0.530          C  
ATOM   9245  O   PHE A 571     -17.769 -18.671  42.929  1.00  0.500          O  
ATOM   9246  CB  PHE A 571     -19.991 -21.189  43.272  1.00  0.840          C  
ATOM   9247  CG  PHE A 571     -20.779 -20.327  42.370  1.00  0.840          C  
ATOM   9248  CD1 PHE A 571     -20.654 -20.472  41.004  1.00  0.840          C  
ATOM   9249  CD2 PHE A 571     -21.696 -19.421  42.861  1.00  0.840          C  
ATOM   9250  CE1 PHE A 571     -21.412 -19.759  40.152  1.00  0.840          C  
ATOM   9251  CE2 PHE A 571     -22.474 -18.689  41.997  1.00  0.840          C  
ATOM   9252  CZ  PHE A 571     -22.338 -18.867  40.642  1.00  0.840          C  
ATOM   9253  H   PHE A 571     -18.504 -22.495  44.796  1.00  0.760          H  
ATOM   9254  HA  PHE A 571     -18.060 -21.005  42.472  1.00  0.710          H  
ATOM   9255 1HB  PHE A 571     -20.041 -22.190  42.868  1.00  1.010          H  
ATOM   9256 2HB  PHE A 571     -20.496 -21.238  44.225  1.00  1.010          H  
ATOM   9257  HD1 PHE A 571     -19.951 -21.174  40.611  1.00  1.010          H  
ATOM   9258  HD2 PHE A 571     -21.812 -19.301  43.938  1.00  1.010          H  
ATOM   9259  HE1 PHE A 571     -21.289 -19.905  39.085  1.00  1.010          H  
ATOM   9260  HE2 PHE A 571     -23.205 -17.979  42.385  1.00  1.010          H  
ATOM   9261  HZ  PHE A 571     -22.958 -18.295  39.958  1.00  1.010          H  
ATOM   9262  N   PRO A 572     -18.632 -18.813  44.981  1.00  0.570          N  
ATOM   9263  CA  PRO A 572     -18.394 -17.403  45.246  1.00  0.590          C  
ATOM   9264  C   PRO A 572     -16.908 -17.042  45.151  1.00  0.540          C  
ATOM   9265  O   PRO A 572     -16.561 -15.909  44.810  1.00  0.600          O  
ATOM   9266  CB  PRO A 572     -18.948 -17.219  46.667  1.00  0.890          C  
ATOM   9267  CG  PRO A 572     -18.969 -18.614  47.268  1.00  0.890          C  
ATOM   9268  CD  PRO A 572     -19.258 -19.546  46.097  1.00  0.890          C  
ATOM   9269  HA  PRO A 572     -18.982 -16.812  44.533  1.00  0.710          H  
ATOM   9270 1HB  PRO A 572     -18.302 -16.525  47.232  1.00  1.060          H  
ATOM   9271 2HB  PRO A 572     -19.946 -16.760  46.626  1.00  1.060          H  
ATOM   9272 1HG  PRO A 572     -18.006 -18.827  47.755  1.00  1.060          H  
ATOM   9273 2HG  PRO A 572     -19.739 -18.674  48.055  1.00  1.060          H  
ATOM   9274 1HD  PRO A 572     -18.795 -20.484  46.303  1.00  1.060          H  
ATOM   9275 2HD  PRO A 572     -20.337 -19.642  45.940  1.00  1.060          H  
ATOM   9276  N   ALA A 573     -16.010 -18.009  45.395  1.00  0.490          N  
ATOM   9277  CA  ALA A 573     -14.596 -17.727  45.248  1.00  0.470          C  
ATOM   9278  C   ALA A 573     -14.336 -17.455  43.782  1.00  0.430          C  
ATOM   9279  O   ALA A 573     -13.747 -16.431  43.402  1.00  0.440          O  
ATOM   9280  CB  ALA A 573     -13.743 -18.887  45.739  1.00  0.670          C  
ATOM   9281  H   ALA A 573     -16.283 -18.936  45.706  1.00  0.590          H  
ATOM   9282  HA  ALA A 573     -14.355 -16.832  45.818  1.00  0.560          H  
ATOM   9283 1HB  ALA A 573     -12.692 -18.636  45.607  1.00  0.800          H  
ATOM   9284 2HB  ALA A 573     -13.944 -19.073  46.791  1.00  0.800          H  
ATOM   9285 3HB  ALA A 573     -13.962 -19.785  45.172  1.00  0.800          H  
ATOM   9286  N   ALA A 574     -14.822 -18.388  42.954  1.00  0.430          N  
ATOM   9287  CA  ALA A 574     -14.673 -18.334  41.515  1.00  0.450          C  
ATOM   9288  C   ALA A 574     -15.357 -17.097  40.926  1.00  0.440          C  
ATOM   9289  O   ALA A 574     -14.839 -16.506  39.982  1.00  0.460          O  
ATOM   9290  CB  ALA A 574     -15.206 -19.612  40.911  1.00  0.620          C  
ATOM   9291  H   ALA A 574     -15.295 -19.202  43.367  1.00  0.520          H  
ATOM   9292  HA  ALA A 574     -13.609 -18.270  41.294  1.00  0.540          H  
ATOM   9293 1HB  ALA A 574     -15.050 -19.597  39.847  1.00  0.750          H  
ATOM   9294 2HB  ALA A 574     -14.674 -20.452  41.347  1.00  0.750          H  
ATOM   9295 3HB  ALA A 574     -16.264 -19.710  41.126  1.00  0.750          H  
ATOM   9296  N   ILE A 575     -16.519 -16.698  41.467  1.00  0.440          N  
ATOM   9297  CA  ILE A 575     -17.215 -15.503  40.983  1.00  0.440          C  
ATOM   9298  C   ILE A 575     -16.410 -14.262  41.222  1.00  0.430          C  
ATOM   9299  O   ILE A 575     -16.290 -13.429  40.322  1.00  0.450          O  
ATOM   9300  CB  ILE A 575     -18.615 -15.315  41.633  1.00  0.620          C  
ATOM   9301  CG1 ILE A 575     -19.613 -16.423  41.170  1.00  0.620          C  
ATOM   9302  CG2 ILE A 575     -19.170 -13.879  41.354  1.00  0.620          C  
ATOM   9303  CD1 ILE A 575     -20.044 -16.327  39.709  1.00  0.620          C  
ATOM   9304  H   ILE A 575     -16.919 -17.263  42.216  1.00  0.530          H  
ATOM   9305  HA  ILE A 575     -17.337 -15.593  39.911  1.00  0.530          H  
ATOM   9306  HB  ILE A 575     -18.511 -15.431  42.705  1.00  0.740          H  
ATOM   9307 1HG1 ILE A 575     -19.124 -17.383  41.297  1.00  0.740          H  
ATOM   9308 2HG1 ILE A 575     -20.498 -16.401  41.803  1.00  0.740          H  
ATOM   9309 1HG2 ILE A 575     -20.135 -13.771  41.847  1.00  0.740          H  
ATOM   9310 2HG2 ILE A 575     -18.498 -13.117  41.746  1.00  0.740          H  
ATOM   9311 3HG2 ILE A 575     -19.286 -13.717  40.294  1.00  0.740          H  
ATOM   9312 1HD1 ILE A 575     -20.686 -17.130  39.483  1.00  0.740          H  
ATOM   9313 2HD1 ILE A 575     -20.575 -15.399  39.533  1.00  0.740          H  
ATOM   9314 3HD1 ILE A 575     -19.216 -16.370  39.062  1.00  0.740          H  
ATOM   9315  N   LEU A 576     -15.893 -14.085  42.434  1.00  0.420          N  
ATOM   9316  CA  LEU A 576     -15.116 -12.892  42.682  1.00  0.420          C  
ATOM   9317  C   LEU A 576     -13.831 -12.915  41.883  1.00  0.410          C  
ATOM   9318  O   LEU A 576     -13.436 -11.887  41.327  1.00  0.420          O  
ATOM   9319  CB  LEU A 576     -14.824 -12.745  44.172  1.00  0.590          C  
ATOM   9320  CG  LEU A 576     -16.048 -12.432  45.079  1.00  0.590          C  
ATOM   9321  CD1 LEU A 576     -15.594 -12.510  46.514  1.00  0.590          C  
ATOM   9322  CD2 LEU A 576     -16.635 -11.029  44.755  1.00  0.590          C  
ATOM   9323  H   LEU A 576     -16.051 -14.777  43.178  1.00  0.500          H  
ATOM   9324  HA  LEU A 576     -15.687 -12.037  42.341  1.00  0.500          H  
ATOM   9325 1HB  LEU A 576     -14.396 -13.690  44.519  1.00  0.710          H  
ATOM   9326 2HB  LEU A 576     -14.083 -11.959  44.309  1.00  0.710          H  
ATOM   9327  HG  LEU A 576     -16.820 -13.191  44.930  1.00  0.710          H  
ATOM   9328 1HD1 LEU A 576     -16.435 -12.316  47.174  1.00  0.710          H  
ATOM   9329 2HD1 LEU A 576     -15.202 -13.509  46.706  1.00  0.710          H  
ATOM   9330 3HD1 LEU A 576     -14.820 -11.777  46.682  1.00  0.710          H  
ATOM   9331 1HD2 LEU A 576     -17.481 -10.835  45.416  1.00  0.710          H  
ATOM   9332 2HD2 LEU A 576     -15.879 -10.272  44.903  1.00  0.710          H  
ATOM   9333 3HD2 LEU A 576     -16.984 -10.982  43.733  1.00  0.710          H  
ATOM   9334  N   THR A 577     -13.205 -14.092  41.776  1.00  0.410          N  
ATOM   9335  CA  THR A 577     -11.956 -14.230  41.057  1.00  0.420          C  
ATOM   9336  C   THR A 577     -12.167 -13.863  39.594  1.00  0.410          C  
ATOM   9337  O   THR A 577     -11.405 -13.067  39.045  1.00  0.410          O  
ATOM   9338  CB  THR A 577     -11.418 -15.667  41.208  1.00  0.580          C  
ATOM   9339  OG1 THR A 577     -11.188 -15.935  42.597  1.00  0.580          O  
ATOM   9340  CG2 THR A 577     -10.121 -15.817  40.474  1.00  0.580          C  
ATOM   9341  H   THR A 577     -13.570 -14.915  42.260  1.00  0.490          H  
ATOM   9342  HA  THR A 577     -11.228 -13.540  41.484  1.00  0.500          H  
ATOM   9343  HB  THR A 577     -12.141 -16.379  40.819  1.00  0.700          H  
ATOM   9344  HG1 THR A 577     -12.050 -16.107  43.039  1.00  0.700          H  
ATOM   9345 1HG2 THR A 577      -9.749 -16.831  40.613  1.00  0.700          H  
ATOM   9346 2HG2 THR A 577     -10.271 -15.626  39.414  1.00  0.700          H  
ATOM   9347 3HG2 THR A 577      -9.401 -15.112  40.871  1.00  0.700          H  
ATOM   9348  N   VAL A 578     -13.218 -14.407  38.980  1.00  0.430          N  
ATOM   9349  CA  VAL A 578     -13.573 -14.103  37.610  1.00  0.440          C  
ATOM   9350  C   VAL A 578     -13.974 -12.661  37.418  1.00  0.440          C  
ATOM   9351  O   VAL A 578     -13.587 -12.063  36.416  1.00  0.440          O  
ATOM   9352  CB  VAL A 578     -14.634 -15.069  37.097  1.00  0.610          C  
ATOM   9353  CG1 VAL A 578     -15.197 -14.620  35.783  1.00  0.610          C  
ATOM   9354  CG2 VAL A 578     -13.946 -16.423  36.887  1.00  0.610          C  
ATOM   9355  H   VAL A 578     -13.800 -15.072  39.493  1.00  0.520          H  
ATOM   9356  HA  VAL A 578     -12.692 -14.272  36.999  1.00  0.530          H  
ATOM   9357  HB  VAL A 578     -15.455 -15.143  37.821  1.00  0.730          H  
ATOM   9358 1HG1 VAL A 578     -15.924 -15.336  35.487  1.00  0.730          H  
ATOM   9359 2HG1 VAL A 578     -15.683 -13.661  35.890  1.00  0.730          H  
ATOM   9360 3HG1 VAL A 578     -14.424 -14.552  35.055  1.00  0.730          H  
ATOM   9361 1HG2 VAL A 578     -14.645 -17.115  36.512  1.00  0.730          H  
ATOM   9362 2HG2 VAL A 578     -13.138 -16.315  36.169  1.00  0.730          H  
ATOM   9363 3HG2 VAL A 578     -13.546 -16.773  37.828  1.00  0.730          H  
ATOM   9364  N   PHE A 579     -14.773 -12.093  38.330  1.00  0.470          N  
ATOM   9365  CA  PHE A 579     -15.168 -10.702  38.192  1.00  0.500          C  
ATOM   9366  C   PHE A 579     -13.872  -9.896  38.066  1.00  0.500          C  
ATOM   9367  O   PHE A 579     -13.744  -9.066  37.164  1.00  0.550          O  
ATOM   9368  CB  PHE A 579     -15.962 -10.213  39.416  1.00  0.690          C  
ATOM   9369  CG  PHE A 579     -16.569  -8.810  39.290  1.00  0.690          C  
ATOM   9370  CD1 PHE A 579     -17.893  -8.667  38.952  1.00  0.690          C  
ATOM   9371  CD2 PHE A 579     -15.833  -7.665  39.462  1.00  0.690          C  
ATOM   9372  CE1 PHE A 579     -18.464  -7.431  38.800  1.00  0.690          C  
ATOM   9373  CE2 PHE A 579     -16.402  -6.419  39.322  1.00  0.690          C  
ATOM   9374  CZ  PHE A 579     -17.728  -6.307  38.988  1.00  0.690          C  
ATOM   9375  H   PHE A 579     -15.127 -12.629  39.128  1.00  0.560          H  
ATOM   9376  HA  PHE A 579     -15.763 -10.577  37.289  1.00  0.600          H  
ATOM   9377 1HB  PHE A 579     -16.765 -10.919  39.622  1.00  0.830          H  
ATOM   9378 2HB  PHE A 579     -15.308 -10.219  40.288  1.00  0.830          H  
ATOM   9379  HD1 PHE A 579     -18.486  -9.548  38.816  1.00  0.830          H  
ATOM   9380  HD2 PHE A 579     -14.791  -7.753  39.702  1.00  0.830          H  
ATOM   9381  HE1 PHE A 579     -19.509  -7.346  38.531  1.00  0.830          H  
ATOM   9382  HE2 PHE A 579     -15.797  -5.533  39.466  1.00  0.830          H  
ATOM   9383  HZ  PHE A 579     -18.197  -5.334  38.864  1.00  0.830          H  
ATOM   9384  N   GLN A 580     -12.902 -10.157  38.967  1.00  0.480          N  
ATOM   9385  CA  GLN A 580     -11.620  -9.457  38.981  1.00  0.540          C  
ATOM   9386  C   GLN A 580     -10.813  -9.687  37.699  1.00  0.550          C  
ATOM   9387  O   GLN A 580     -10.262  -8.729  37.154  1.00  0.690          O  
ATOM   9388  CB  GLN A 580     -10.819  -9.920  40.208  1.00  0.730          C  
ATOM   9389  CG  GLN A 580     -11.404  -9.439  41.525  1.00  0.730          C  
ATOM   9390  CD  GLN A 580     -10.845 -10.109  42.759  1.00  0.730          C  
ATOM   9391  OE1 GLN A 580     -10.009 -11.015  42.677  1.00  0.730          O  
ATOM   9392  NE2 GLN A 580     -11.321  -9.659  43.913  1.00  0.730          N  
ATOM   9393  H   GLN A 580     -13.077 -10.860  39.696  1.00  0.580          H  
ATOM   9394  HA  GLN A 580     -11.816  -8.390  39.066  1.00  0.650          H  
ATOM   9395 1HB  GLN A 580     -10.778 -11.001  40.233  1.00  0.880          H  
ATOM   9396 2HB  GLN A 580      -9.790  -9.555  40.130  1.00  0.880          H  
ATOM   9397 1HG  GLN A 580     -11.142  -8.394  41.605  1.00  0.880          H  
ATOM   9398 2HG  GLN A 580     -12.484  -9.561  41.519  1.00  0.880          H  
ATOM   9399 1HE2 GLN A 580     -11.010 -10.054  44.779  1.00  0.880          H  
ATOM   9400 2HE2 GLN A 580     -11.993  -8.912  43.905  1.00  0.880          H  
ATOM   9401  N   ILE A 581     -10.783 -10.917  37.168  1.00  0.490          N  
ATOM   9402  CA  ILE A 581     -10.025 -11.169  35.944  1.00  0.550          C  
ATOM   9403  C   ILE A 581     -10.640 -10.322  34.820  1.00  0.560          C  
ATOM   9404  O   ILE A 581      -9.931  -9.713  34.022  1.00  0.610          O  
ATOM   9405  CB  ILE A 581     -10.034 -12.650  35.506  1.00  0.750          C  
ATOM   9406  CG1 ILE A 581      -9.323 -13.587  36.495  1.00  0.750          C  
ATOM   9407  CG2 ILE A 581      -9.227 -12.723  34.145  1.00  0.750          C  
ATOM   9408  CD1 ILE A 581      -9.669 -15.080  36.229  1.00  0.750          C  
ATOM   9409  H   ILE A 581     -11.224 -11.688  37.680  1.00  0.590          H  
ATOM   9410  HA  ILE A 581      -8.991 -10.846  36.099  1.00  0.660          H  
ATOM   9411  HB  ILE A 581     -11.062 -12.992  35.392  1.00  0.900          H  
ATOM   9412 1HG1 ILE A 581      -8.242 -13.455  36.398  1.00  0.900          H  
ATOM   9413 2HG1 ILE A 581      -9.602 -13.333  37.506  1.00  0.900          H  
ATOM   9414 1HG2 ILE A 581      -9.156 -13.725  33.761  1.00  0.900          H  
ATOM   9415 2HG2 ILE A 581      -9.697 -12.105  33.392  1.00  0.900          H  
ATOM   9416 3HG2 ILE A 581      -8.225 -12.372  34.318  1.00  0.900          H  
ATOM   9417 1HD1 ILE A 581      -9.158 -15.701  36.931  1.00  0.900          H  
ATOM   9418 2HD1 ILE A 581     -10.731 -15.226  36.343  1.00  0.900          H  
ATOM   9419 3HD1 ILE A 581      -9.382 -15.377  35.231  1.00  0.900          H  
ATOM   9420  N   LEU A 582     -11.977 -10.325  34.728  1.00  0.560          N  
ATOM   9421  CA  LEU A 582     -12.687  -9.574  33.694  1.00  0.660          C  
ATOM   9422  C   LEU A 582     -12.466  -8.052  33.804  1.00  0.710          C  
ATOM   9423  O   LEU A 582     -12.351  -7.392  32.772  1.00  0.840          O  
ATOM   9424  CB  LEU A 582     -14.186  -9.902  33.780  1.00  0.880          C  
ATOM   9425  CG  LEU A 582     -14.571 -11.374  33.404  1.00  0.880          C  
ATOM   9426  CD1 LEU A 582     -15.949 -11.625  33.808  1.00  0.880          C  
ATOM   9427  CD2 LEU A 582     -14.462 -11.631  31.932  1.00  0.880          C  
ATOM   9428  H   LEU A 582     -12.515 -10.879  35.401  1.00  0.670          H  
ATOM   9429  HA  LEU A 582     -12.299  -9.888  32.730  1.00  0.790          H  
ATOM   9430 1HB  LEU A 582     -14.517  -9.722  34.802  1.00  1.060          H  
ATOM   9431 2HB  LEU A 582     -14.726  -9.227  33.118  1.00  1.060          H  
ATOM   9432  HG  LEU A 582     -13.924 -12.039  33.939  1.00  1.060          H  
ATOM   9433 1HD1 LEU A 582     -16.227 -12.655  33.589  1.00  1.060          H  
ATOM   9434 2HD1 LEU A 582     -15.982 -11.448  34.870  1.00  1.060          H  
ATOM   9435 3HD1 LEU A 582     -16.626 -10.950  33.292  1.00  1.060          H  
ATOM   9436 1HD2 LEU A 582     -14.726 -12.664  31.727  1.00  1.060          H  
ATOM   9437 2HD2 LEU A 582     -15.141 -10.985  31.411  1.00  1.060          H  
ATOM   9438 3HD2 LEU A 582     -13.458 -11.453  31.596  1.00  1.060          H  
ATOM   9439  N   THR A 583     -12.395  -7.478  35.037  1.00  0.640          N  
ATOM   9440  CA  THR A 583     -12.130  -6.026  35.146  1.00  0.700          C  
ATOM   9441  C   THR A 583     -10.669  -5.785  34.767  1.00  0.670          C  
ATOM   9442  O   THR A 583     -10.311  -4.730  34.233  1.00  0.780          O  
ATOM   9443  CB  THR A 583     -12.279  -5.426  36.575  1.00  0.960          C  
ATOM   9444  OG1 THR A 583     -11.283  -5.995  37.436  1.00  0.960          O  
ATOM   9445  CG2 THR A 583     -13.655  -5.705  37.172  1.00  0.960          C  
ATOM   9446  H   THR A 583     -12.580  -8.043  35.872  1.00  0.770          H  
ATOM   9447  HA  THR A 583     -12.769  -5.488  34.448  1.00  0.840          H  
ATOM   9448  HB  THR A 583     -12.127  -4.350  36.521  1.00  1.150          H  
ATOM   9449  HG1 THR A 583     -11.288  -5.521  38.276  1.00  1.150          H  
ATOM   9450 1HG2 THR A 583     -13.710  -5.266  38.167  1.00  1.150          H  
ATOM   9451 2HG2 THR A 583     -14.417  -5.285  36.556  1.00  1.150          H  
ATOM   9452 3HG2 THR A 583     -13.813  -6.748  37.244  1.00  1.150          H  
ATOM   9453  N   GLY A 584      -9.841  -6.808  35.010  1.00  0.650          N  
ATOM   9454  CA  GLY A 584      -8.421  -6.845  34.707  1.00  0.710          C  
ATOM   9455  C   GLY A 584      -7.521  -6.577  35.910  1.00  0.660          C  
ATOM   9456  O   GLY A 584      -6.294  -6.746  35.824  1.00  0.990          O  
ATOM   9457  H   GLY A 584     -10.219  -7.601  35.537  1.00  0.780          H  
ATOM   9458 1HA  GLY A 584      -8.190  -7.827  34.296  1.00  0.850          H  
ATOM   9459 2HA  GLY A 584      -8.206  -6.123  33.922  1.00  0.850          H  
ATOM   9460  N   GLU A 585      -8.096  -6.131  37.027  1.00  0.600          N  
ATOM   9461  CA  GLU A 585      -7.259  -5.854  38.188  1.00  0.600          C  
ATOM   9462  C   GLU A 585      -6.635  -7.123  38.734  1.00  0.610          C  
ATOM   9463  O   GLU A 585      -7.337  -8.076  39.077  1.00  1.200          O  
ATOM   9464  CB  GLU A 585      -8.040  -5.155  39.282  1.00  0.840          C  
ATOM   9465  CG  GLU A 585      -7.178  -4.785  40.442  1.00  0.840          C  
ATOM   9466  CD  GLU A 585      -7.873  -4.047  41.429  1.00  0.840          C  
ATOM   9467  OE1 GLU A 585      -9.033  -3.800  41.258  1.00  0.840          O  
ATOM   9468  OE2 GLU A 585      -7.255  -3.677  42.397  1.00  0.840          O  
ATOM   9469  H   GLU A 585      -9.110  -6.019  37.064  1.00  0.720          H  
ATOM   9470  HA  GLU A 585      -6.445  -5.194  37.877  1.00  0.720          H  
ATOM   9471 1HB  GLU A 585      -8.491  -4.245  38.886  1.00  1.010          H  
ATOM   9472 2HB  GLU A 585      -8.842  -5.804  39.636  1.00  1.010          H  
ATOM   9473 1HG  GLU A 585      -6.788  -5.689  40.915  1.00  1.010          H  
ATOM   9474 2HG  GLU A 585      -6.330  -4.203  40.084  1.00  1.010          H  
ATOM   9475  N   ASP A 586      -5.310  -7.118  38.829  1.00  0.810          N  
ATOM   9476  CA  ASP A 586      -4.525  -8.260  39.287  1.00  0.760          C  
ATOM   9477  C   ASP A 586      -4.804  -9.515  38.458  1.00  0.570          C  
ATOM   9478  O   ASP A 586      -4.619 -10.637  38.950  1.00  0.620          O  
ATOM   9479  CB  ASP A 586      -4.790  -8.559  40.781  1.00  1.080          C  
ATOM   9480  CG  ASP A 586      -4.222  -7.512  41.770  1.00  1.080          C  
ATOM   9481  OD1 ASP A 586      -3.066  -7.188  41.678  1.00  1.080          O  
ATOM   9482  OD2 ASP A 586      -4.945  -7.075  42.626  1.00  1.080          O  
ATOM   9483  H   ASP A 586      -4.810  -6.276  38.526  1.00  0.970          H  
ATOM   9484  HA  ASP A 586      -3.467  -8.009  39.179  1.00  0.910          H  
ATOM   9485 1HB  ASP A 586      -5.863  -8.640  40.956  1.00  1.300          H  
ATOM   9486 2HB  ASP A 586      -4.367  -9.512  41.036  1.00  1.300          H  
ATOM   9487  N   TRP A 587      -5.155  -9.373  37.160  1.00  0.460          N  
ATOM   9488  CA  TRP A 587      -5.451 -10.582  36.391  1.00  0.470          C  
ATOM   9489  C   TRP A 587      -4.228 -11.490  36.313  1.00  0.470          C  
ATOM   9490  O   TRP A 587      -4.366 -12.717  36.231  1.00  0.500          O  
ATOM   9491  CB  TRP A 587      -5.891 -10.286  34.946  1.00  0.650          C  
ATOM   9492  CG  TRP A 587      -4.787  -9.924  33.974  1.00  0.650          C  
ATOM   9493  CD1 TRP A 587      -4.290  -8.706  33.654  1.00  0.650          C  
ATOM   9494  CD2 TRP A 587      -4.065 -10.882  33.137  1.00  0.650          C  
ATOM   9495  NE1 TRP A 587      -3.296  -8.841  32.700  1.00  0.650          N  
ATOM   9496  CE2 TRP A 587      -3.154 -10.165  32.383  1.00  0.650          C  
ATOM   9497  CE3 TRP A 587      -4.134 -12.267  32.981  1.00  0.650          C  
ATOM   9498  CZ2 TRP A 587      -2.302 -10.784  31.482  1.00  0.650          C  
ATOM   9499  CZ3 TRP A 587      -3.292 -12.883  32.078  1.00  0.650          C  
ATOM   9500  CH2 TRP A 587      -2.394 -12.161  31.350  1.00  0.650          C  
ATOM   9501  H   TRP A 587      -5.286  -8.441  36.742  1.00  0.550          H  
ATOM   9502  HA  TRP A 587      -6.253 -11.123  36.890  1.00  0.560          H  
ATOM   9503 1HB  TRP A 587      -6.400 -11.143  34.547  1.00  0.780          H  
ATOM   9504 2HB  TRP A 587      -6.606  -9.474  34.961  1.00  0.780          H  
ATOM   9505  HD1 TRP A 587      -4.621  -7.756  34.085  1.00  0.780          H  
ATOM   9506  HE1 TRP A 587      -2.756  -8.046  32.285  1.00  0.780          H  
ATOM   9507  HE3 TRP A 587      -4.841 -12.834  33.566  1.00  0.780          H  
ATOM   9508  HZ2 TRP A 587      -1.594 -10.236  30.888  1.00  0.780          H  
ATOM   9509  HZ3 TRP A 587      -3.361 -13.961  31.962  1.00  0.780          H  
ATOM   9510  HH2 TRP A 587      -1.742 -12.679  30.648  1.00  0.780          H  
ATOM   9511  N   ASN A 588      -3.025 -10.894  36.357  1.00  0.470          N  
ATOM   9512  CA  ASN A 588      -1.793 -11.643  36.240  1.00  0.530          C  
ATOM   9513  C   ASN A 588      -1.484 -12.399  37.508  1.00  0.480          C  
ATOM   9514  O   ASN A 588      -0.684 -13.329  37.489  1.00  0.430          O  
ATOM   9515  CB  ASN A 588      -0.648 -10.702  35.978  1.00  0.720          C  
ATOM   9516  CG  ASN A 588      -0.453  -9.811  37.165  1.00  0.720          C  
ATOM   9517  OD1 ASN A 588      -1.434  -9.498  37.849  1.00  0.720          O  
ATOM   9518  ND2 ASN A 588       0.741  -9.371  37.429  1.00  0.720          N  
ATOM   9519  H   ASN A 588      -2.957  -9.883  36.441  1.00  0.560          H  
ATOM   9520  HA  ASN A 588      -1.891 -12.349  35.418  1.00  0.640          H  
ATOM   9521 1HB  ASN A 588       0.264 -11.271  35.795  1.00  0.860          H  
ATOM   9522 2HB  ASN A 588      -0.856 -10.095  35.096  1.00  0.860          H  
ATOM   9523 1HD2 ASN A 588       0.884  -8.750  38.202  1.00  0.860          H  
ATOM   9524 2HD2 ASN A 588       1.504  -9.617  36.842  1.00  0.860          H  
ATOM   9525  N   ALA A 589      -2.084 -11.989  38.622  1.00  0.500          N  
ATOM   9526  CA  ALA A 589      -1.802 -12.618  39.882  1.00  0.480          C  
ATOM   9527  C   ALA A 589      -2.604 -13.866  39.931  1.00  0.450          C  
ATOM   9528  O   ALA A 589      -2.113 -14.916  40.346  1.00  0.490          O  
ATOM   9529  CB  ALA A 589      -2.146 -11.710  41.040  1.00  0.680          C  
ATOM   9530  H   ALA A 589      -2.795 -11.256  38.592  1.00  0.600          H  
ATOM   9531  HA  ALA A 589      -0.747 -12.872  39.923  1.00  0.580          H  
ATOM   9532 1HB  ALA A 589      -1.929 -12.220  41.978  1.00  0.820          H  
ATOM   9533 2HB  ALA A 589      -1.556 -10.799  40.970  1.00  0.820          H  
ATOM   9534 3HB  ALA A 589      -3.201 -11.466  40.999  1.00  0.820          H  
ATOM   9535  N   VAL A 590      -3.843 -13.762  39.453  1.00  0.440          N  
ATOM   9536  CA  VAL A 590      -4.708 -14.912  39.492  1.00  0.490          C  
ATOM   9537  C   VAL A 590      -4.057 -15.929  38.559  1.00  0.460          C  
ATOM   9538  O   VAL A 590      -4.004 -17.119  38.884  1.00  0.490          O  
ATOM   9539  CB  VAL A 590      -6.138 -14.599  39.059  1.00  0.670          C  
ATOM   9540  CG1 VAL A 590      -6.915 -15.891  39.066  1.00  0.670          C  
ATOM   9541  CG2 VAL A 590      -6.760 -13.544  39.971  1.00  0.670          C  
ATOM   9542  H   VAL A 590      -4.172 -12.844  39.133  1.00  0.530          H  
ATOM   9543  HA  VAL A 590      -4.733 -15.319  40.503  1.00  0.590          H  
ATOM   9544  HB  VAL A 590      -6.127 -14.229  38.029  1.00  0.800          H  
ATOM   9545 1HG1 VAL A 590      -7.910 -15.704  38.738  1.00  0.800          H  
ATOM   9546 2HG1 VAL A 590      -6.450 -16.594  38.437  1.00  0.800          H  
ATOM   9547 3HG1 VAL A 590      -6.940 -16.296  40.082  1.00  0.800          H  
ATOM   9548 1HG2 VAL A 590      -7.782 -13.331  39.650  1.00  0.800          H  
ATOM   9549 2HG2 VAL A 590      -6.775 -13.910  40.995  1.00  0.800          H  
ATOM   9550 3HG2 VAL A 590      -6.173 -12.625  39.926  1.00  0.800          H  
ATOM   9551  N   MET A 591      -3.580 -15.451  37.393  1.00  0.430          N  
ATOM   9552  CA  MET A 591      -2.873 -16.285  36.442  1.00  0.460          C  
ATOM   9553  C   MET A 591      -1.667 -16.958  37.061  1.00  0.460          C  
ATOM   9554  O   MET A 591      -1.507 -18.171  36.917  1.00  0.500          O  
ATOM   9555  CB  MET A 591      -2.386 -15.464  35.269  1.00  0.630          C  
ATOM   9556  CG  MET A 591      -1.573 -16.243  34.270  1.00  0.630          C  
ATOM   9557  SD  MET A 591      -0.855 -15.220  33.013  1.00  0.630          S  
ATOM   9558  CE  MET A 591       0.448 -14.325  33.900  1.00  0.630          C  
ATOM   9559  H   MET A 591      -3.726 -14.466  37.155  1.00  0.520          H  
ATOM   9560  HA  MET A 591      -3.543 -17.057  36.102  1.00  0.550          H  
ATOM   9561 1HB  MET A 591      -3.233 -15.006  34.764  1.00  0.760          H  
ATOM   9562 2HB  MET A 591      -1.779 -14.677  35.644  1.00  0.760          H  
ATOM   9563 1HG  MET A 591      -0.768 -16.762  34.767  1.00  0.760          H  
ATOM   9564 2HG  MET A 591      -2.208 -16.979  33.808  1.00  0.760          H  
ATOM   9565 1HE  MET A 591       0.977 -13.659  33.209  1.00  0.760          H  
ATOM   9566 2HE  MET A 591       0.030 -13.733  34.704  1.00  0.760          H  
ATOM   9567 3HE  MET A 591       1.152 -15.040  34.315  1.00  0.760          H  
ATOM   9568  N   TYR A 592      -0.825 -16.212  37.787  1.00  0.430          N  
ATOM   9569  CA  TYR A 592       0.342 -16.824  38.393  1.00  0.470          C  
ATOM   9570  C   TYR A 592      -0.079 -17.940  39.338  1.00  0.480          C  
ATOM   9571  O   TYR A 592       0.543 -19.003  39.331  1.00  0.520          O  
ATOM   9572  CB  TYR A 592       1.183 -15.795  39.156  1.00  0.640          C  
ATOM   9573  CG  TYR A 592       1.953 -14.771  38.293  1.00  0.640          C  
ATOM   9574  CD1 TYR A 592       2.032 -13.448  38.712  1.00  0.640          C  
ATOM   9575  CD2 TYR A 592       2.572 -15.137  37.115  1.00  0.640          C  
ATOM   9576  CE1 TYR A 592       2.708 -12.518  37.955  1.00  0.640          C  
ATOM   9577  CE2 TYR A 592       3.245 -14.208  36.367  1.00  0.640          C  
ATOM   9578  CZ  TYR A 592       3.315 -12.902  36.775  1.00  0.640          C  
ATOM   9579  OH  TYR A 592       3.978 -11.973  35.993  1.00  0.640          O  
ATOM   9580  H   TYR A 592      -0.953 -15.200  37.869  1.00  0.520          H  
ATOM   9581  HA  TYR A 592       0.936 -17.280  37.611  1.00  0.560          H  
ATOM   9582 1HB  TYR A 592       0.531 -15.242  39.836  1.00  0.770          H  
ATOM   9583 2HB  TYR A 592       1.903 -16.324  39.767  1.00  0.770          H  
ATOM   9584  HD1 TYR A 592       1.553 -13.143  39.637  1.00  0.770          H  
ATOM   9585  HD2 TYR A 592       2.532 -16.146  36.769  1.00  0.770          H  
ATOM   9586  HE1 TYR A 592       2.757 -11.486  38.286  1.00  0.770          H  
ATOM   9587  HE2 TYR A 592       3.720 -14.510  35.445  1.00  0.770          H  
ATOM   9588  HH  TYR A 592       4.193 -12.384  35.136  1.00  0.770          H  
ATOM   9589  N   HIS A 593      -1.152 -17.728  40.120  1.00  0.450          N  
ATOM   9590  CA  HIS A 593      -1.630 -18.751  41.052  1.00  0.490          C  
ATOM   9591  C   HIS A 593      -2.153 -19.965  40.261  1.00  0.490          C  
ATOM   9592  O   HIS A 593      -1.922 -21.123  40.641  1.00  0.510          O  
ATOM   9593  CB  HIS A 593      -2.755 -18.197  41.946  1.00  0.670          C  
ATOM   9594  CG  HIS A 593      -2.332 -17.105  42.916  1.00  0.670          C  
ATOM   9595  ND1 HIS A 593      -1.409 -17.309  43.917  1.00  0.670          N  
ATOM   9596  CD2 HIS A 593      -2.734 -15.810  43.034  1.00  0.670          C  
ATOM   9597  CE1 HIS A 593      -1.242 -16.176  44.588  1.00  0.670          C  
ATOM   9598  NE2 HIS A 593      -2.029 -15.254  44.062  1.00  0.670          N  
ATOM   9599  H   HIS A 593      -1.593 -16.801  40.107  1.00  0.540          H  
ATOM   9600  HA  HIS A 593      -0.811 -19.082  41.689  1.00  0.590          H  
ATOM   9601 1HB  HIS A 593      -3.555 -17.804  41.322  1.00  0.800          H  
ATOM   9602 2HB  HIS A 593      -3.164 -19.007  42.531  1.00  0.800          H  
ATOM   9603  HD1 HIS A 593      -1.275 -18.190  44.379  1.00  0.800          H  
ATOM   9604  HD2 HIS A 593      -3.447 -15.201  42.487  1.00  0.800          H  
ATOM   9605  HE1 HIS A 593      -0.549 -16.133  45.427  1.00  0.800          H  
ATOM   9606  N   GLY A 594      -2.846 -19.685  39.150  1.00  0.490          N  
ATOM   9607  CA  GLY A 594      -3.388 -20.693  38.255  1.00  0.510          C  
ATOM   9608  C   GLY A 594      -2.290 -21.595  37.728  1.00  0.590          C  
ATOM   9609  O   GLY A 594      -2.338 -22.816  37.871  1.00  0.720          O  
ATOM   9610  H   GLY A 594      -3.050 -18.702  38.947  1.00  0.590          H  
ATOM   9611 1HA  GLY A 594      -4.134 -21.285  38.757  1.00  0.610          H  
ATOM   9612 2HA  GLY A 594      -3.875 -20.192  37.424  1.00  0.610          H  
ATOM   9613  N   ILE A 595      -1.265 -20.994  37.141  1.00  0.560          N  
ATOM   9614  CA  ILE A 595      -0.154 -21.753  36.592  1.00  0.640          C  
ATOM   9615  C   ILE A 595       0.633 -22.454  37.693  1.00  0.700          C  
ATOM   9616  O   ILE A 595       0.984 -23.613  37.539  1.00  0.820          O  
ATOM   9617  CB  ILE A 595       0.781 -20.887  35.759  1.00  0.860          C  
ATOM   9618  CG1 ILE A 595       0.040 -20.400  34.513  1.00  0.860          C  
ATOM   9619  CG2 ILE A 595       2.036 -21.758  35.340  1.00  0.860          C  
ATOM   9620  CD1 ILE A 595       0.718 -19.298  33.754  1.00  0.860          C  
ATOM   9621  H   ILE A 595      -1.277 -19.972  37.081  1.00  0.670          H  
ATOM   9622  HA  ILE A 595      -0.562 -22.521  35.934  1.00  0.770          H  
ATOM   9623  HB  ILE A 595       1.056 -20.024  36.333  1.00  1.040          H  
ATOM   9624 1HG1 ILE A 595      -0.081 -21.234  33.852  1.00  1.040          H  
ATOM   9625 2HG1 ILE A 595      -0.946 -20.040  34.815  1.00  1.040          H  
ATOM   9626 1HG2 ILE A 595       2.707 -21.181  34.738  1.00  1.040          H  
ATOM   9627 2HG2 ILE A 595       2.583 -22.110  36.218  1.00  1.040          H  
ATOM   9628 3HG2 ILE A 595       1.702 -22.624  34.764  1.00  1.040          H  
ATOM   9629 1HD1 ILE A 595       0.105 -19.037  32.913  1.00  1.040          H  
ATOM   9630 2HD1 ILE A 595       0.831 -18.433  34.399  1.00  1.040          H  
ATOM   9631 3HD1 ILE A 595       1.690 -19.617  33.404  1.00  1.040          H  
ATOM   9632  N   GLU A 596       0.932 -21.764  38.800  1.00  0.670          N  
ATOM   9633  CA  GLU A 596       1.701 -22.344  39.899  1.00  0.800          C  
ATOM   9634  C   GLU A 596       1.044 -23.633  40.422  1.00  0.870          C  
ATOM   9635  O   GLU A 596       1.738 -24.571  40.835  1.00  1.080          O  
ATOM   9636  CB  GLU A 596       1.924 -21.329  41.028  1.00  1.070          C  
ATOM   9637  CG  GLU A 596       2.903 -21.815  42.113  1.00  1.070          C  
ATOM   9638  CD  GLU A 596       3.259 -20.765  43.141  1.00  1.070          C  
ATOM   9639  OE1 GLU A 596       2.655 -19.723  43.150  1.00  1.070          O  
ATOM   9640  OE2 GLU A 596       4.162 -21.005  43.904  1.00  1.070          O  
ATOM   9641  H   GLU A 596       0.650 -20.788  38.884  1.00  0.800          H  
ATOM   9642  HA  GLU A 596       2.683 -22.608  39.514  1.00  0.960          H  
ATOM   9643 1HB  GLU A 596       2.323 -20.403  40.610  1.00  1.280          H  
ATOM   9644 2HB  GLU A 596       0.968 -21.092  41.499  1.00  1.280          H  
ATOM   9645 1HG  GLU A 596       2.459 -22.665  42.628  1.00  1.280          H  
ATOM   9646 2HG  GLU A 596       3.813 -22.161  41.623  1.00  1.280          H  
ATOM   9647  N   SER A 597      -0.297 -23.726  40.385  1.00  0.750          N  
ATOM   9648  CA  SER A 597      -0.997 -24.941  40.830  1.00  0.840          C  
ATOM   9649  C   SER A 597      -0.594 -26.147  39.936  1.00  0.940          C  
ATOM   9650  O   SER A 597      -0.793 -27.309  40.299  1.00  1.060          O  
ATOM   9651  CB  SER A 597      -2.510 -24.770  40.779  1.00  1.140          C  
ATOM   9652  OG  SER A 597      -3.012 -24.810  39.461  1.00  1.140          O  
ATOM   9653  H   SER A 597      -0.853 -22.912  40.103  1.00  0.900          H  
ATOM   9654  HA  SER A 597      -0.706 -25.154  41.859  1.00  1.010          H  
ATOM   9655 1HB  SER A 597      -2.971 -25.542  41.368  1.00  1.370          H  
ATOM   9656 2HB  SER A 597      -2.772 -23.813  41.235  1.00  1.370          H  
ATOM   9657  HG  SER A 597      -2.779 -23.969  39.029  1.00  1.370          H  
ATOM   9658  N   GLN A 598      -0.014 -25.853  38.755  1.00  0.960          N  
ATOM   9659  CA  GLN A 598       0.476 -26.790  37.752  1.00  1.110          C  
ATOM   9660  C   GLN A 598       2.018 -26.693  37.709  1.00  1.280          C  
ATOM   9661  O   GLN A 598       2.667 -27.043  36.723  1.00  2.080          O  
ATOM   9662  CB  GLN A 598      -0.093 -26.472  36.346  1.00  1.490          C  
ATOM   9663  CG  GLN A 598      -1.622 -26.559  36.238  1.00  1.490          C  
ATOM   9664  CD  GLN A 598      -2.222 -26.257  34.811  1.00  1.490          C  
ATOM   9665  OE1 GLN A 598      -1.540 -26.002  33.795  1.00  1.490          O  
ATOM   9666  NE2 GLN A 598      -3.551 -26.303  34.765  1.00  1.490          N  
ATOM   9667  H   GLN A 598       0.153 -24.875  38.538  1.00  1.150          H  
ATOM   9668  HA  GLN A 598       0.199 -27.802  38.038  1.00  1.330          H  
ATOM   9669 1HB  GLN A 598       0.206 -25.470  36.049  1.00  1.790          H  
ATOM   9670 2HB  GLN A 598       0.330 -27.163  35.617  1.00  1.790          H  
ATOM   9671 1HG  GLN A 598      -1.928 -27.561  36.529  1.00  1.790          H  
ATOM   9672 2HG  GLN A 598      -2.046 -25.830  36.934  1.00  1.790          H  
ATOM   9673 1HE2 GLN A 598      -4.041 -26.133  33.912  1.00  1.790          H  
ATOM   9674 2HE2 GLN A 598      -4.073 -26.511  35.600  1.00  1.790          H  
ATOM   9675  N   GLY A 599       2.652 -26.216  38.773  1.00  1.260          N  
ATOM   9676  CA  GLY A 599       4.099 -26.098  38.740  1.00  1.430          C  
ATOM   9677  C   GLY A 599       4.550 -24.833  38.010  1.00  1.360          C  
ATOM   9678  O   GLY A 599       4.710 -23.786  38.636  1.00  1.810          O  
ATOM   9679  H   GLY A 599       2.138 -25.900  39.598  1.00  1.510          H  
ATOM   9680 1HA  GLY A 599       4.470 -26.075  39.767  1.00  1.720          H  
ATOM   9681 2HA  GLY A 599       4.530 -26.979  38.267  1.00  1.720          H  
ATOM   9682  N   GLY A 600       4.984 -24.980  36.767  1.00  1.310          N  
ATOM   9683  CA  GLY A 600       5.288 -25.736  35.570  1.00  1.480          C  
ATOM   9684  C   GLY A 600       6.796 -25.743  35.234  1.00  1.390          C  
ATOM   9685  O   GLY A 600       7.391 -24.732  35.602  1.00  1.860          O  
ATOM   9686  H   GLY A 600       4.484 -25.863  36.921  1.00  1.570          H  
ATOM   9687 1HA  GLY A 600       4.926 -26.757  35.688  1.00  1.780          H  
ATOM   9688 2HA  GLY A 600       4.701 -25.275  34.790  1.00  1.780          H  
ATOM   9689  N   VAL A 601       7.087 -26.228  34.010  1.00  1.320          N  
ATOM   9690  CA  VAL A 601       6.198 -25.989  32.881  1.00  1.320          C  
ATOM   9691  C   VAL A 601       5.110 -27.047  32.879  1.00  1.510          C  
ATOM   9692  O   VAL A 601       3.936 -26.706  32.991  1.00  2.060          O  
ATOM   9693  CB  VAL A 601       6.966 -25.982  31.559  1.00  1.850          C  
ATOM   9694  CG1 VAL A 601       5.993 -25.857  30.372  1.00  1.850          C  
ATOM   9695  CG2 VAL A 601       7.931 -24.800  31.580  1.00  1.850          C  
ATOM   9696  H   VAL A 601       7.362 -27.204  34.035  1.00  1.580          H  
ATOM   9697  HA  VAL A 601       5.765 -25.004  32.975  1.00  1.580          H  
ATOM   9698  HB  VAL A 601       7.516 -26.919  31.452  1.00  2.220          H  
ATOM   9699 1HG1 VAL A 601       6.556 -25.848  29.445  1.00  2.220          H  
ATOM   9700 2HG1 VAL A 601       5.288 -26.697  30.353  1.00  2.220          H  
ATOM   9701 3HG1 VAL A 601       5.440 -24.941  30.460  1.00  2.220          H  
ATOM   9702 1HG2 VAL A 601       8.497 -24.774  30.653  1.00  2.220          H  
ATOM   9703 2HG2 VAL A 601       7.367 -23.875  31.690  1.00  2.220          H  
ATOM   9704 3HG2 VAL A 601       8.615 -24.908  32.423  1.00  2.220          H  
ATOM   9705  N   SER A 602       5.518 -28.320  32.894  1.00  1.420          N  
ATOM   9706  CA  SER A 602       5.262 -29.758  32.919  1.00  1.340          C  
ATOM   9707  C   SER A 602       4.254 -30.068  31.837  1.00  1.420          C  
ATOM   9708  O   SER A 602       3.155 -30.545  32.131  1.00  1.920          O  
ATOM   9709  CB  SER A 602       4.722 -30.186  34.270  1.00  1.910          C  
ATOM   9710  OG  SER A 602       5.637 -29.908  35.297  1.00  1.910          O  
ATOM   9711  H   SER A 602       4.512 -28.378  33.019  1.00  1.700          H  
ATOM   9712  HA  SER A 602       6.190 -30.293  32.703  1.00  1.610          H  
ATOM   9713 1HB  SER A 602       3.780 -29.669  34.464  1.00  2.290          H  
ATOM   9714 2HB  SER A 602       4.510 -31.254  34.251  1.00  2.290          H  
ATOM   9715  HG  SER A 602       5.236 -30.253  36.101  1.00  2.290          H  
ATOM   9716  N   LYS A 603       4.586 -29.721  30.596  1.00  1.650          N  
ATOM   9717  CA  LYS A 603       3.611 -29.798  29.514  1.00  1.830          C  
ATOM   9718  C   LYS A 603       2.458 -28.981  30.058  1.00  1.660          C  
ATOM   9719  O   LYS A 603       2.676 -27.827  30.411  1.00  1.670          O  
ATOM   9720  CB  LYS A 603       3.220 -31.244  29.189  1.00  2.490          C  
ATOM   9721  CG  LYS A 603       4.390 -32.114  28.770  1.00  2.490          C  
ATOM   9722  CD  LYS A 603       3.932 -33.512  28.366  1.00  2.490          C  
ATOM   9723  CE  LYS A 603       5.113 -34.390  27.960  1.00  2.490          C  
ATOM   9724  NZ  LYS A 603       4.686 -35.781  27.616  1.00  2.490          N  
ATOM   9725  H   LYS A 603       5.528 -29.401  30.415  1.00  1.980          H  
ATOM   9726  HA  LYS A 603       3.996 -29.305  28.620  1.00  2.200          H  
ATOM   9727 1HB  LYS A 603       2.733 -31.719  30.035  1.00  2.990          H  
ATOM   9728 2HB  LYS A 603       2.508 -31.241  28.365  1.00  2.990          H  
ATOM   9729 1HG  LYS A 603       4.915 -31.645  27.936  1.00  2.990          H  
ATOM   9730 2HG  LYS A 603       5.080 -32.200  29.606  1.00  2.990          H  
ATOM   9731 1HD  LYS A 603       3.411 -33.979  29.203  1.00  2.990          H  
ATOM   9732 2HD  LYS A 603       3.243 -33.435  27.527  1.00  2.990          H  
ATOM   9733 1HE  LYS A 603       5.601 -33.946  27.093  1.00  2.990          H  
ATOM   9734 2HE  LYS A 603       5.825 -34.431  28.784  1.00  2.990          H  
ATOM   9735 1HZ  LYS A 603       5.498 -36.322  27.354  1.00  2.990          H  
ATOM   9736 2HZ  LYS A 603       4.243 -36.206  28.419  1.00  2.990          H  
ATOM   9737 3HZ  LYS A 603       4.035 -35.757  26.846  1.00  2.990          H  
ATOM   9738  N   GLY A 604       1.244 -29.518  30.123  1.00  1.730          N  
ATOM   9739  CA  GLY A 604       0.202 -28.700  30.712  1.00  1.900          C  
ATOM   9740  C   GLY A 604       0.037 -27.394  29.970  1.00  1.690          C  
ATOM   9741  O   GLY A 604      -0.310 -27.374  28.789  1.00  1.890          O  
ATOM   9742  H   GLY A 604       1.063 -30.462  29.820  1.00  2.080          H  
ATOM   9743 1HA  GLY A 604      -0.739 -29.249  30.708  1.00  2.280          H  
ATOM   9744 2HA  GLY A 604       0.453 -28.499  31.755  1.00  2.280          H  
ATOM   9745  N   MET A 605       0.236 -26.300  30.700  1.00  1.530          N  
ATOM   9746  CA  MET A 605       0.092 -24.954  30.169  1.00  1.780          C  
ATOM   9747  C   MET A 605      -1.244 -24.719  29.491  1.00  1.520          C  
ATOM   9748  O   MET A 605      -1.322 -24.137  28.407  1.00  1.840          O  
ATOM   9749  CB  MET A 605       1.261 -24.576  29.256  1.00  2.390          C  
ATOM   9750  CG  MET A 605       2.590 -24.338  29.998  1.00  2.390          C  
ATOM   9751  SD  MET A 605       2.520 -22.823  31.063  1.00  2.390          S  
ATOM   9752  CE  MET A 605       3.986 -22.891  32.087  1.00  2.390          C  
ATOM   9753  H   MET A 605       0.548 -26.443  31.652  1.00  1.840          H  
ATOM   9754  HA  MET A 605       0.147 -24.277  31.015  1.00  2.140          H  
ATOM   9755 1HB  MET A 605       1.425 -25.369  28.525  1.00  2.870          H  
ATOM   9756 2HB  MET A 605       1.021 -23.669  28.707  1.00  2.870          H  
ATOM   9757 1HG  MET A 605       2.812 -25.207  30.630  1.00  2.870          H  
ATOM   9758 2HG  MET A 605       3.391 -24.223  29.275  1.00  2.870          H  
ATOM   9759 1HE  MET A 605       4.016 -22.021  32.742  1.00  2.870          H  
ATOM   9760 2HE  MET A 605       3.945 -23.792  32.689  1.00  2.870          H  
ATOM   9761 3HE  MET A 605       4.878 -22.894  31.463  1.00  2.870          H  
ATOM   9762  N   PHE A 606      -2.312 -25.053  30.211  1.00  1.210          N  
ATOM   9763  CA  PHE A 606      -3.676 -24.864  29.743  1.00  1.430          C  
ATOM   9764  C   PHE A 606      -3.881 -23.463  29.101  1.00  1.100          C  
ATOM   9765  O   PHE A 606      -4.996 -23.307  28.604  1.00  1.150          O  
ATOM   9766  CB  PHE A 606      -4.690 -25.176  30.870  1.00  1.910          C  
ATOM   9767  CG  PHE A 606      -6.137 -25.045  30.445  1.00  1.910          C  
ATOM   9768  CD1 PHE A 606      -6.725 -26.066  29.713  1.00  1.910          C  
ATOM   9769  CD2 PHE A 606      -6.901 -23.927  30.745  1.00  1.910          C  
ATOM   9770  CE1 PHE A 606      -8.021 -25.973  29.285  1.00  1.910          C  
ATOM   9771  CE2 PHE A 606      -8.202 -23.840  30.303  1.00  1.910          C  
ATOM   9772  CZ  PHE A 606      -8.758 -24.861  29.577  1.00  1.910          C  
ATOM   9773  H   PHE A 606      -2.146 -25.507  31.099  1.00  1.450          H  
ATOM   9774  HA  PHE A 606      -3.854 -25.600  28.957  1.00  1.720          H  
ATOM   9775 1HB  PHE A 606      -4.539 -26.202  31.196  1.00  2.300          H  
ATOM   9776 2HB  PHE A 606      -4.522 -24.554  31.726  1.00  2.300          H  
ATOM   9777  HD1 PHE A 606      -6.137 -26.949  29.467  1.00  2.300          H  
ATOM   9778  HD2 PHE A 606      -6.459 -23.111  31.312  1.00  2.300          H  
ATOM   9779  HE1 PHE A 606      -8.460 -26.779  28.704  1.00  2.300          H  
ATOM   9780  HE2 PHE A 606      -8.796 -22.964  30.523  1.00  2.300          H  
ATOM   9781  HZ  PHE A 606      -9.786 -24.785  29.232  1.00  2.300          H  
ATOM   9782  N   SER A 607      -3.321 -22.385  29.718  1.00  0.920          N  
ATOM   9783  CA  SER A 607      -3.201 -22.002  31.145  1.00  0.860          C  
ATOM   9784  C   SER A 607      -3.362 -20.506  31.154  1.00  0.710          C  
ATOM   9785  O   SER A 607      -4.447 -19.984  31.422  1.00  0.820          O  
ATOM   9786  CB  SER A 607      -1.871 -22.290  31.804  1.00  1.230          C  
ATOM   9787  OG  SER A 607      -0.819 -21.628  31.146  1.00  1.230          O  
ATOM   9788  H   SER A 607      -2.411 -22.230  29.298  1.00  1.100          H  
ATOM   9789  HA  SER A 607      -4.009 -22.432  31.727  1.00  1.030          H  
ATOM   9790 1HB  SER A 607      -1.936 -21.924  32.819  1.00  1.470          H  
ATOM   9791 2HB  SER A 607      -1.686 -23.321  31.896  1.00  1.470          H  
ATOM   9792  HG  SER A 607       0.002 -22.023  31.488  1.00  1.470          H  
ATOM   9793  N   SER A 608      -2.266 -19.803  30.828  1.00  0.580          N  
ATOM   9794  CA  SER A 608      -2.257 -18.352  30.785  1.00  0.590          C  
ATOM   9795  C   SER A 608      -3.322 -17.888  29.820  1.00  0.520          C  
ATOM   9796  O   SER A 608      -3.937 -16.852  30.055  1.00  0.510          O  
ATOM   9797  CB  SER A 608      -0.935 -17.849  30.249  1.00  0.820          C  
ATOM   9798  OG  SER A 608      -0.799 -18.212  28.901  1.00  0.820          O  
ATOM   9799  H   SER A 608      -1.412 -20.295  30.611  1.00  0.700          H  
ATOM   9800  HA  SER A 608      -2.454 -17.950  31.770  1.00  0.710          H  
ATOM   9801 1HB  SER A 608      -0.899 -16.770  30.342  1.00  0.990          H  
ATOM   9802 2HB  SER A 608      -0.115 -18.256  30.823  1.00  0.990          H  
ATOM   9803  HG  SER A 608       0.019 -17.806  28.588  1.00  0.990          H  
ATOM   9804  N   PHE A 609      -3.627 -18.703  28.806  1.00  0.500          N  
ATOM   9805  CA  PHE A 609      -4.669 -18.371  27.863  1.00  0.550          C  
ATOM   9806  C   PHE A 609      -6.068 -18.420  28.467  1.00  0.480          C  
ATOM   9807  O   PHE A 609      -6.958 -17.729  27.984  1.00  0.530          O  
ATOM   9808  CB  PHE A 609      -4.536 -19.179  26.593  1.00  0.750          C  
ATOM   9809  CG  PHE A 609      -3.490 -18.545  25.731  1.00  0.750          C  
ATOM   9810  CD1 PHE A 609      -2.192 -19.030  25.658  1.00  0.750          C  
ATOM   9811  CD2 PHE A 609      -3.818 -17.401  25.003  1.00  0.750          C  
ATOM   9812  CE1 PHE A 609      -1.250 -18.382  24.874  1.00  0.750          C  
ATOM   9813  CE2 PHE A 609      -2.884 -16.761  24.228  1.00  0.750          C  
ATOM   9814  CZ  PHE A 609      -1.598 -17.249  24.162  1.00  0.750          C  
ATOM   9815  H   PHE A 609      -3.050 -19.521  28.648  1.00  0.600          H  
ATOM   9816  HA  PHE A 609      -4.489 -17.356  27.558  1.00  0.660          H  
ATOM   9817 1HB  PHE A 609      -4.238 -20.205  26.830  1.00  0.900          H  
ATOM   9818 2HB  PHE A 609      -5.482 -19.210  26.054  1.00  0.900          H  
ATOM   9819  HD1 PHE A 609      -1.910 -19.918  26.225  1.00  0.900          H  
ATOM   9820  HD2 PHE A 609      -4.832 -17.006  25.058  1.00  0.900          H  
ATOM   9821  HE1 PHE A 609      -0.231 -18.764  24.821  1.00  0.900          H  
ATOM   9822  HE2 PHE A 609      -3.158 -15.866  23.668  1.00  0.900          H  
ATOM   9823  HZ  PHE A 609      -0.854 -16.741  23.548  1.00  0.900          H  
ATOM   9824  N   TYR A 610      -6.308 -19.209  29.524  1.00  0.480          N  
ATOM   9825  CA  TYR A 610      -7.616 -19.144  30.173  1.00  0.480          C  
ATOM   9826  C   TYR A 610      -7.787 -17.719  30.626  1.00  0.430          C  
ATOM   9827  O   TYR A 610      -8.783 -17.050  30.336  1.00  0.480          O  
ATOM   9828  CB  TYR A 610      -7.695 -20.070  31.403  1.00  0.670          C  
ATOM   9829  CG  TYR A 610      -8.932 -19.873  32.330  1.00  0.670          C  
ATOM   9830  CD1 TYR A 610     -10.170 -20.461  32.120  1.00  0.670          C  
ATOM   9831  CD2 TYR A 610      -8.767 -19.054  33.422  1.00  0.670          C  
ATOM   9832  CE1 TYR A 610     -11.197 -20.209  33.043  1.00  0.670          C  
ATOM   9833  CE2 TYR A 610      -9.769 -18.805  34.309  1.00  0.670          C  
ATOM   9834  CZ  TYR A 610     -10.977 -19.382  34.134  1.00  0.670          C  
ATOM   9835  OH  TYR A 610     -11.988 -19.131  35.026  1.00  0.670          O  
ATOM   9836  H   TYR A 610      -5.585 -19.790  29.942  1.00  0.580          H  
ATOM   9837  HA  TYR A 610      -8.399 -19.387  29.454  1.00  0.580          H  
ATOM   9838 1HB  TYR A 610      -7.678 -21.084  31.074  1.00  0.810          H  
ATOM   9839 2HB  TYR A 610      -6.815 -19.927  32.016  1.00  0.810          H  
ATOM   9840  HD1 TYR A 610     -10.346 -21.111  31.263  1.00  0.810          H  
ATOM   9841  HD2 TYR A 610      -7.817 -18.604  33.572  1.00  0.810          H  
ATOM   9842  HE1 TYR A 610     -12.165 -20.648  32.915  1.00  0.810          H  
ATOM   9843  HE2 TYR A 610      -9.594 -18.149  35.159  1.00  0.810          H  
ATOM   9844  HH  TYR A 610     -11.795 -18.328  35.514  1.00  0.810          H  
ATOM   9845  N   PHE A 611      -6.761 -17.251  31.324  1.00  0.390          N  
ATOM   9846  CA  PHE A 611      -6.773 -15.938  31.927  1.00  0.390          C  
ATOM   9847  C   PHE A 611      -6.769 -14.824  30.868  1.00  0.380          C  
ATOM   9848  O   PHE A 611      -7.528 -13.860  30.997  1.00  0.390          O  
ATOM   9849  CB  PHE A 611      -5.582 -15.845  32.877  1.00  0.550          C  
ATOM   9850  CG  PHE A 611      -5.709 -16.848  33.976  1.00  0.550          C  
ATOM   9851  CD1 PHE A 611      -4.990 -18.039  33.935  1.00  0.550          C  
ATOM   9852  CD2 PHE A 611      -6.570 -16.648  35.016  1.00  0.550          C  
ATOM   9853  CE1 PHE A 611      -5.138 -18.988  34.914  1.00  0.550          C  
ATOM   9854  CE2 PHE A 611      -6.728 -17.605  35.985  1.00  0.550          C  
ATOM   9855  CZ  PHE A 611      -6.016 -18.767  35.946  1.00  0.550          C  
ATOM   9856  H   PHE A 611      -5.977 -17.898  31.471  1.00  0.470          H  
ATOM   9857  HA  PHE A 611      -7.688 -15.843  32.512  1.00  0.470          H  
ATOM   9858 1HB  PHE A 611      -4.654 -16.021  32.344  1.00  0.660          H  
ATOM   9859 2HB  PHE A 611      -5.545 -14.870  33.319  1.00  0.660          H  
ATOM   9860  HD1 PHE A 611      -4.310 -18.223  33.116  1.00  0.660          H  
ATOM   9861  HD2 PHE A 611      -7.140 -15.728  35.055  1.00  0.660          H  
ATOM   9862  HE1 PHE A 611      -4.568 -19.914  34.865  1.00  0.660          H  
ATOM   9863  HE2 PHE A 611      -7.430 -17.446  36.778  1.00  0.660          H  
ATOM   9864  HZ  PHE A 611      -6.156 -19.517  36.724  1.00  0.660          H  
ATOM   9865  N   ILE A 612      -5.971 -14.967  29.801  1.00  0.390          N  
ATOM   9866  CA  ILE A 612      -5.908 -13.963  28.732  1.00  0.400          C  
ATOM   9867  C   ILE A 612      -7.208 -13.845  27.971  1.00  0.420          C  
ATOM   9868  O   ILE A 612      -7.696 -12.734  27.750  1.00  0.420          O  
ATOM   9869  CB  ILE A 612      -4.811 -14.293  27.693  1.00  0.560          C  
ATOM   9870  CG1 ILE A 612      -3.428 -14.150  28.329  1.00  0.560          C  
ATOM   9871  CG2 ILE A 612      -4.964 -13.417  26.410  1.00  0.560          C  
ATOM   9872  CD1 ILE A 612      -2.311 -14.750  27.514  1.00  0.560          C  
ATOM   9873  H   ILE A 612      -5.357 -15.780  29.760  1.00  0.470          H  
ATOM   9874  HA  ILE A 612      -5.684 -12.997  29.185  1.00  0.480          H  
ATOM   9875  HB  ILE A 612      -4.913 -15.301  27.399  1.00  0.670          H  
ATOM   9876 1HG1 ILE A 612      -3.221 -13.110  28.465  1.00  0.670          H  
ATOM   9877 2HG1 ILE A 612      -3.435 -14.621  29.301  1.00  0.670          H  
ATOM   9878 1HG2 ILE A 612      -4.206 -13.672  25.686  1.00  0.670          H  
ATOM   9879 2HG2 ILE A 612      -5.930 -13.570  25.945  1.00  0.670          H  
ATOM   9880 3HG2 ILE A 612      -4.869 -12.386  26.670  1.00  0.670          H  
ATOM   9881 1HD1 ILE A 612      -1.392 -14.600  28.025  1.00  0.670          H  
ATOM   9882 2HD1 ILE A 612      -2.482 -15.822  27.388  1.00  0.670          H  
ATOM   9883 3HD1 ILE A 612      -2.246 -14.282  26.544  1.00  0.670          H  
ATOM   9884  N   VAL A 613      -7.760 -14.978  27.536  1.00  0.440          N  
ATOM   9885  CA  VAL A 613      -8.979 -14.959  26.760  1.00  0.480          C  
ATOM   9886  C   VAL A 613     -10.123 -14.444  27.593  1.00  0.470          C  
ATOM   9887  O   VAL A 613     -10.932 -13.660  27.094  1.00  0.480          O  
ATOM   9888  CB  VAL A 613      -9.293 -16.348  26.182  1.00  0.660          C  
ATOM   9889  CG1 VAL A 613     -10.692 -16.356  25.514  1.00  0.660          C  
ATOM   9890  CG2 VAL A 613      -8.195 -16.704  25.167  1.00  0.660          C  
ATOM   9891  H   VAL A 613      -7.331 -15.882  27.757  1.00  0.530          H  
ATOM   9892  HA  VAL A 613      -8.837 -14.280  25.921  1.00  0.580          H  
ATOM   9893  HB  VAL A 613      -9.300 -17.088  26.990  1.00  0.790          H  
ATOM   9894 1HG1 VAL A 613     -10.889 -17.348  25.108  1.00  0.790          H  
ATOM   9895 2HG1 VAL A 613     -11.466 -16.112  26.242  1.00  0.790          H  
ATOM   9896 3HG1 VAL A 613     -10.712 -15.623  24.707  1.00  0.790          H  
ATOM   9897 1HG2 VAL A 613      -8.387 -17.693  24.753  1.00  0.790          H  
ATOM   9898 2HG2 VAL A 613      -8.190 -15.967  24.367  1.00  0.790          H  
ATOM   9899 3HG2 VAL A 613      -7.230 -16.704  25.666  1.00  0.790          H  
ATOM   9900  N   LEU A 614     -10.234 -14.916  28.837  1.00  0.470          N  
ATOM   9901  CA  LEU A 614     -11.286 -14.479  29.723  1.00  0.480          C  
ATOM   9902  C   LEU A 614     -11.162 -12.961  29.913  1.00  0.430          C  
ATOM   9903  O   LEU A 614     -12.144 -12.242  29.702  1.00  0.430          O  
ATOM   9904  CB  LEU A 614     -11.174 -15.264  31.042  1.00  0.670          C  
ATOM   9905  CG  LEU A 614     -12.304 -15.160  32.073  1.00  0.670          C  
ATOM   9906  CD1 LEU A 614     -12.271 -16.400  32.918  1.00  0.670          C  
ATOM   9907  CD2 LEU A 614     -12.124 -14.046  32.951  1.00  0.670          C  
ATOM   9908  H   LEU A 614      -9.572 -15.607  29.206  1.00  0.560          H  
ATOM   9909  HA  LEU A 614     -12.247 -14.697  29.263  1.00  0.580          H  
ATOM   9910 1HB  LEU A 614     -11.096 -16.317  30.782  1.00  0.800          H  
ATOM   9911 2HB  LEU A 614     -10.241 -14.977  31.532  1.00  0.800          H  
ATOM   9912  HG  LEU A 614     -13.247 -15.071  31.564  1.00  0.800          H  
ATOM   9913 1HD1 LEU A 614     -13.038 -16.352  33.657  1.00  0.800          H  
ATOM   9914 2HD1 LEU A 614     -12.414 -17.283  32.297  1.00  0.800          H  
ATOM   9915 3HD1 LEU A 614     -11.309 -16.461  33.412  1.00  0.800          H  
ATOM   9916 1HD2 LEU A 614     -12.902 -14.024  33.664  1.00  0.800          H  
ATOM   9917 2HD2 LEU A 614     -11.225 -14.207  33.431  1.00  0.800          H  
ATOM   9918 3HD2 LEU A 614     -12.104 -13.115  32.424  1.00  0.800          H  
ATOM   9919  N   THR A 615      -9.944 -12.466  30.228  1.00  0.420          N  
ATOM   9920  CA  THR A 615      -9.706 -11.041  30.453  1.00  0.440          C  
ATOM   9921  C   THR A 615     -10.123 -10.214  29.250  1.00  0.420          C  
ATOM   9922  O   THR A 615     -10.805  -9.203  29.416  1.00  0.440          O  
ATOM   9923  CB  THR A 615      -8.198 -10.737  30.707  1.00  0.610          C  
ATOM   9924  OG1 THR A 615      -7.740 -11.426  31.864  1.00  0.610          O  
ATOM   9925  CG2 THR A 615      -7.984  -9.228  30.932  1.00  0.610          C  
ATOM   9926  H   THR A 615      -9.156 -13.097  30.366  1.00  0.500          H  
ATOM   9927  HA  THR A 615     -10.287 -10.720  31.315  1.00  0.530          H  
ATOM   9928  HB  THR A 615      -7.612 -11.063  29.847  1.00  0.730          H  
ATOM   9929  HG1 THR A 615      -7.677 -12.373  31.660  1.00  0.730          H  
ATOM   9930 1HG2 THR A 615      -6.926  -9.040  31.112  1.00  0.730          H  
ATOM   9931 2HG2 THR A 615      -8.305  -8.660  30.060  1.00  0.730          H  
ATOM   9932 3HG2 THR A 615      -8.565  -8.910  31.801  1.00  0.730          H  
ATOM   9933  N   LEU A 616      -9.684 -10.610  28.039  1.00  0.420          N  
ATOM   9934  CA  LEU A 616     -10.029  -9.860  26.838  1.00  0.430          C  
ATOM   9935  C   LEU A 616     -11.510  -9.931  26.526  1.00  0.460          C  
ATOM   9936  O   LEU A 616     -12.121  -8.905  26.217  1.00  0.480          O  
ATOM   9937  CB  LEU A 616      -9.236 -10.374  25.636  1.00  0.600          C  
ATOM   9938  CG  LEU A 616      -7.725 -10.082  25.615  1.00  0.600          C  
ATOM   9939  CD1 LEU A 616      -7.107 -10.876  24.492  1.00  0.600          C  
ATOM   9940  CD2 LEU A 616      -7.468  -8.561  25.404  1.00  0.600          C  
ATOM   9941  H   LEU A 616      -9.093 -11.445  27.966  1.00  0.500          H  
ATOM   9942  HA  LEU A 616      -9.781  -8.825  27.013  1.00  0.520          H  
ATOM   9943 1HB  LEU A 616      -9.356 -11.458  25.596  1.00  0.720          H  
ATOM   9944 2HB  LEU A 616      -9.666  -9.951  24.739  1.00  0.720          H  
ATOM   9945  HG  LEU A 616      -7.278 -10.407  26.553  1.00  0.720          H  
ATOM   9946 1HD1 LEU A 616      -6.033 -10.703  24.464  1.00  0.720          H  
ATOM   9947 2HD1 LEU A 616      -7.297 -11.936  24.661  1.00  0.720          H  
ATOM   9948 3HD1 LEU A 616      -7.548 -10.574  23.546  1.00  0.720          H  
ATOM   9949 1HD2 LEU A 616      -6.406  -8.371  25.374  1.00  0.720          H  
ATOM   9950 2HD2 LEU A 616      -7.913  -8.243  24.459  1.00  0.720          H  
ATOM   9951 3HD2 LEU A 616      -7.898  -7.985  26.209  1.00  0.720          H  
ATOM   9952  N   PHE A 617     -12.134 -11.103  26.710  1.00  0.500          N  
ATOM   9953  CA  PHE A 617     -13.557 -11.227  26.458  1.00  0.570          C  
ATOM   9954  C   PHE A 617     -14.245 -10.168  27.276  1.00  0.580          C  
ATOM   9955  O   PHE A 617     -15.072  -9.404  26.754  1.00  0.600          O  
ATOM   9956  CB  PHE A 617     -14.099 -12.587  26.893  1.00  0.770          C  
ATOM   9957  CG  PHE A 617     -15.575 -12.709  26.666  1.00  0.770          C  
ATOM   9958  CD1 PHE A 617     -16.058 -13.043  25.422  1.00  0.770          C  
ATOM   9959  CD2 PHE A 617     -16.482 -12.465  27.683  1.00  0.770          C  
ATOM   9960  CE1 PHE A 617     -17.404 -13.142  25.194  1.00  0.770          C  
ATOM   9961  CE2 PHE A 617     -17.826 -12.562  27.454  1.00  0.770          C  
ATOM   9962  CZ  PHE A 617     -18.288 -12.902  26.205  1.00  0.770          C  
ATOM   9963  H   PHE A 617     -11.612 -11.940  26.972  1.00  0.600          H  
ATOM   9964  HA  PHE A 617     -13.759 -11.064  25.402  1.00  0.680          H  
ATOM   9965 1HB  PHE A 617     -13.587 -13.379  26.355  1.00  0.920          H  
ATOM   9966 2HB  PHE A 617     -13.897 -12.732  27.946  1.00  0.920          H  
ATOM   9967  HD1 PHE A 617     -15.356 -13.227  24.614  1.00  0.920          H  
ATOM   9968  HD2 PHE A 617     -16.120 -12.186  28.669  1.00  0.920          H  
ATOM   9969  HE1 PHE A 617     -17.768 -13.407  24.210  1.00  0.920          H  
ATOM   9970  HE2 PHE A 617     -18.531 -12.367  28.249  1.00  0.920          H  
ATOM   9971  HZ  PHE A 617     -19.355 -12.973  26.020  1.00  0.920          H  
ATOM   9972  N   GLY A 618     -13.873 -10.123  28.561  1.00  0.590          N  
ATOM   9973  CA  GLY A 618     -14.356  -9.158  29.516  1.00  0.640          C  
ATOM   9974  C   GLY A 618     -14.117  -7.757  29.022  1.00  0.590          C  
ATOM   9975  O   GLY A 618     -15.061  -6.997  28.865  1.00  0.600          O  
ATOM   9976  H   GLY A 618     -13.193 -10.816  28.894  1.00  0.710          H  
ATOM   9977 1HA  GLY A 618     -15.416  -9.317  29.706  1.00  0.770          H  
ATOM   9978 2HA  GLY A 618     -13.815  -9.291  30.452  1.00  0.770          H  
ATOM   9979  N   ASN A 619     -12.877  -7.401  28.698  1.00  0.540          N  
ATOM   9980  CA  ASN A 619     -12.615  -6.035  28.262  1.00  0.510          C  
ATOM   9981  C   ASN A 619     -13.549  -5.599  27.140  1.00  0.460          C  
ATOM   9982  O   ASN A 619     -14.145  -4.515  27.207  1.00  0.470          O  
ATOM   9983  CB  ASN A 619     -11.176  -5.891  27.783  1.00  0.730          C  
ATOM   9984  CG  ASN A 619     -10.151  -5.896  28.892  1.00  0.730          C  
ATOM   9985  OD1 ASN A 619     -10.467  -5.698  30.066  1.00  0.730          O  
ATOM   9986  ND2 ASN A 619      -8.913  -6.096  28.529  1.00  0.730          N  
ATOM   9987  H   ASN A 619     -12.115  -8.073  28.813  1.00  0.650          H  
ATOM   9988  HA  ASN A 619     -12.783  -5.369  29.106  1.00  0.610          H  
ATOM   9989 1HB  ASN A 619     -10.950  -6.710  27.104  1.00  0.870          H  
ATOM   9990 2HB  ASN A 619     -11.078  -4.969  27.209  1.00  0.870          H  
ATOM   9991 1HD2 ASN A 619      -8.188  -6.090  29.218  1.00  0.870          H  
ATOM   9992 2HD2 ASN A 619      -8.686  -6.238  27.568  1.00  0.870          H  
ATOM   9993  N   TYR A 620     -13.743  -6.455  26.140  1.00  0.430          N  
ATOM   9994  CA  TYR A 620     -14.575  -6.053  25.021  1.00  0.410          C  
ATOM   9995  C   TYR A 620     -16.052  -6.062  25.358  1.00  0.440          C  
ATOM   9996  O   TYR A 620     -16.768  -5.132  24.987  1.00  0.430          O  
ATOM   9997  CB  TYR A 620     -14.337  -6.967  23.833  1.00  0.580          C  
ATOM   9998  CG  TYR A 620     -12.955  -6.867  23.258  1.00  0.580          C  
ATOM   9999  CD1 TYR A 620     -12.128  -7.984  23.265  1.00  0.580          C  
ATOM  10000  CD2 TYR A 620     -12.489  -5.666  22.749  1.00  0.580          C  
ATOM  10001  CE1 TYR A 620     -10.852  -7.898  22.762  1.00  0.580          C  
ATOM  10002  CE2 TYR A 620     -11.212  -5.588  22.247  1.00  0.580          C  
ATOM  10003  CZ  TYR A 620     -10.396  -6.693  22.252  1.00  0.580          C  
ATOM  10004  OH  TYR A 620      -9.118  -6.606  21.749  1.00  0.580          O  
ATOM  10005  H   TYR A 620     -13.240  -7.351  26.144  1.00  0.520          H  
ATOM  10006  HA  TYR A 620     -14.309  -5.034  24.747  1.00  0.490          H  
ATOM  10007 1HB  TYR A 620     -14.496  -7.995  24.164  1.00  0.700          H  
ATOM  10008 2HB  TYR A 620     -15.061  -6.750  23.050  1.00  0.700          H  
ATOM  10009  HD1 TYR A 620     -12.491  -8.928  23.671  1.00  0.700          H  
ATOM  10010  HD2 TYR A 620     -13.127  -4.783  22.742  1.00  0.700          H  
ATOM  10011  HE1 TYR A 620     -10.206  -8.772  22.767  1.00  0.700          H  
ATOM  10012  HE2 TYR A 620     -10.849  -4.654  21.847  1.00  0.700          H  
ATOM  10013  HH  TYR A 620      -8.682  -7.458  21.835  1.00  0.700          H  
ATOM  10014  N   THR A 621     -16.508  -7.070  26.094  1.00  0.500          N  
ATOM  10015  CA  THR A 621     -17.909  -7.202  26.441  1.00  0.570          C  
ATOM  10016  C   THR A 621     -18.299  -6.039  27.359  1.00  0.600          C  
ATOM  10017  O   THR A 621     -19.375  -5.466  27.208  1.00  0.670          O  
ATOM  10018  CB  THR A 621     -18.197  -8.559  27.107  1.00  0.770          C  
ATOM  10019  OG1 THR A 621     -17.780  -9.599  26.232  1.00  0.770          O  
ATOM  10020  CG2 THR A 621     -19.712  -8.711  27.275  1.00  0.770          C  
ATOM  10021  H   THR A 621     -15.865  -7.806  26.379  1.00  0.600          H  
ATOM  10022  HA  THR A 621     -18.502  -7.137  25.533  1.00  0.680          H  
ATOM  10023  HB  THR A 621     -17.678  -8.631  28.063  1.00  0.920          H  
ATOM  10024  HG1 THR A 621     -16.795  -9.651  26.256  1.00  0.920          H  
ATOM  10025 1HG2 THR A 621     -19.936  -9.683  27.720  1.00  0.920          H  
ATOM  10026 2HG2 THR A 621     -20.097  -7.929  27.896  1.00  0.920          H  
ATOM  10027 3HG2 THR A 621     -20.178  -8.645  26.312  1.00  0.920          H  
ATOM  10028  N   LEU A 622     -17.437  -5.710  28.328  1.00  0.590          N  
ATOM  10029  CA  LEU A 622     -17.668  -4.617  29.260  1.00  0.680          C  
ATOM  10030  C   LEU A 622     -17.747  -3.294  28.515  1.00  0.590          C  
ATOM  10031  O   LEU A 622     -18.631  -2.488  28.811  1.00  0.620          O  
ATOM  10032  CB  LEU A 622     -16.524  -4.583  30.293  1.00  0.920          C  
ATOM  10033  CG  LEU A 622     -16.497  -5.751  31.340  1.00  0.920          C  
ATOM  10034  CD1 LEU A 622     -15.135  -5.785  32.061  1.00  0.920          C  
ATOM  10035  CD2 LEU A 622     -17.606  -5.528  32.364  1.00  0.920          C  
ATOM  10036  H   LEU A 622     -16.577  -6.240  28.418  1.00  0.710          H  
ATOM  10037  HA  LEU A 622     -18.619  -4.776  29.757  1.00  0.820          H  
ATOM  10038 1HB  LEU A 622     -15.575  -4.599  29.754  1.00  1.100          H  
ATOM  10039 2HB  LEU A 622     -16.585  -3.645  30.845  1.00  1.100          H  
ATOM  10040  HG  LEU A 622     -16.649  -6.702  30.832  1.00  1.100          H  
ATOM  10041 1HD1 LEU A 622     -15.124  -6.598  32.785  1.00  1.100          H  
ATOM  10042 2HD1 LEU A 622     -14.337  -5.950  31.333  1.00  1.100          H  
ATOM  10043 3HD1 LEU A 622     -14.956  -4.860  32.564  1.00  1.100          H  
ATOM  10044 1HD2 LEU A 622     -17.596  -6.336  33.092  1.00  1.100          H  
ATOM  10045 2HD2 LEU A 622     -17.459  -4.592  32.870  1.00  1.100          H  
ATOM  10046 3HD2 LEU A 622     -18.556  -5.506  31.876  1.00  1.100          H  
ATOM  10047  N   LEU A 623     -16.864  -3.050  27.526  1.00  0.520          N  
ATOM  10048  CA  LEU A 623     -17.007  -1.822  26.753  1.00  0.520          C  
ATOM  10049  C   LEU A 623     -18.295  -1.868  25.941  1.00  0.390          C  
ATOM  10050  O   LEU A 623     -19.072  -0.918  25.937  1.00  0.410          O  
ATOM  10051  CB  LEU A 623     -15.829  -1.610  25.775  1.00  0.730          C  
ATOM  10052  CG  LEU A 623     -14.425  -1.254  26.355  1.00  0.730          C  
ATOM  10053  CD1 LEU A 623     -13.395  -1.285  25.200  1.00  0.730          C  
ATOM  10054  CD2 LEU A 623     -14.449   0.137  27.006  1.00  0.730          C  
ATOM  10055  H   LEU A 623     -16.085  -3.691  27.342  1.00  0.620          H  
ATOM  10056  HA  LEU A 623     -17.072  -0.984  27.439  1.00  0.620          H  
ATOM  10057 1HB  LEU A 623     -15.711  -2.532  25.203  1.00  0.870          H  
ATOM  10058 2HB  LEU A 623     -16.101  -0.828  25.086  1.00  0.870          H  
ATOM  10059  HG  LEU A 623     -14.136  -1.996  27.097  1.00  0.870          H  
ATOM  10060 1HD1 LEU A 623     -12.404  -1.052  25.588  1.00  0.870          H  
ATOM  10061 2HD1 LEU A 623     -13.382  -2.282  24.754  1.00  0.870          H  
ATOM  10062 3HD1 LEU A 623     -13.668  -0.552  24.444  1.00  0.870          H  
ATOM  10063 1HD2 LEU A 623     -13.459   0.368  27.394  1.00  0.870          H  
ATOM  10064 2HD2 LEU A 623     -14.721   0.876  26.274  1.00  0.870          H  
ATOM  10065 3HD2 LEU A 623     -15.164   0.165  27.824  1.00  0.870          H  
ATOM  10066  N   ASN A 624     -18.617  -3.011  25.341  1.00  0.370          N  
ATOM  10067  CA  ASN A 624     -19.824  -3.068  24.533  1.00  0.420          C  
ATOM  10068  C   ASN A 624     -21.061  -2.785  25.357  1.00  0.410          C  
ATOM  10069  O   ASN A 624     -21.955  -2.068  24.911  1.00  0.570          O  
ATOM  10070  CB  ASN A 624     -19.940  -4.419  23.882  1.00  0.570          C  
ATOM  10071  CG  ASN A 624     -18.939  -4.567  22.845  1.00  0.570          C  
ATOM  10072  OD1 ASN A 624     -18.444  -3.575  22.351  1.00  0.570          O  
ATOM  10073  ND2 ASN A 624     -18.589  -5.752  22.511  1.00  0.570          N  
ATOM  10074  H   ASN A 624     -17.980  -3.810  25.364  1.00  0.440          H  
ATOM  10075  HA  ASN A 624     -19.760  -2.303  23.766  1.00  0.500          H  
ATOM  10076 1HB  ASN A 624     -19.803  -5.198  24.630  1.00  0.680          H  
ATOM  10077 2HB  ASN A 624     -20.933  -4.540  23.452  1.00  0.680          H  
ATOM  10078 1HD2 ASN A 624     -17.882  -5.880  21.818  1.00  0.680          H  
ATOM  10079 2HD2 ASN A 624     -19.004  -6.546  22.949  1.00  0.680          H  
ATOM  10080  N   VAL A 625     -21.100  -3.300  26.579  1.00  0.460          N  
ATOM  10081  CA  VAL A 625     -22.221  -3.055  27.448  1.00  0.590          C  
ATOM  10082  C   VAL A 625     -22.257  -1.656  27.976  1.00  0.500          C  
ATOM  10083  O   VAL A 625     -23.229  -0.934  27.765  1.00  0.480          O  
ATOM  10084  CB  VAL A 625     -22.208  -4.066  28.622  1.00  0.770          C  
ATOM  10085  CG1 VAL A 625     -23.246  -3.661  29.745  1.00  0.770          C  
ATOM  10086  CG2 VAL A 625     -22.554  -5.451  28.031  1.00  0.770          C  
ATOM  10087  H   VAL A 625     -20.339  -3.916  26.880  1.00  0.550          H  
ATOM  10088  HA  VAL A 625     -23.128  -3.216  26.872  1.00  0.710          H  
ATOM  10089  HB  VAL A 625     -21.213  -4.109  29.074  1.00  0.930          H  
ATOM  10090 1HG1 VAL A 625     -23.249  -4.397  30.529  1.00  0.930          H  
ATOM  10091 2HG1 VAL A 625     -22.973  -2.702  30.177  1.00  0.930          H  
ATOM  10092 3HG1 VAL A 625     -24.205  -3.574  29.360  1.00  0.930          H  
ATOM  10093 1HG2 VAL A 625     -22.548  -6.191  28.792  1.00  0.930          H  
ATOM  10094 2HG2 VAL A 625     -23.516  -5.432  27.586  1.00  0.930          H  
ATOM  10095 3HG2 VAL A 625     -21.825  -5.717  27.270  1.00  0.930          H  
ATOM  10096  N   PHE A 626     -21.207  -1.234  28.644  1.00  0.550          N  
ATOM  10097  CA  PHE A 626     -21.307   0.041  29.289  1.00  0.690          C  
ATOM  10098  C   PHE A 626     -21.240   1.217  28.327  1.00  0.660          C  
ATOM  10099  O   PHE A 626     -21.842   2.255  28.619  1.00  0.730          O  
ATOM  10100  CB  PHE A 626     -20.304   0.098  30.422  1.00  0.910          C  
ATOM  10101  CG  PHE A 626     -20.697  -0.827  31.561  1.00  0.910          C  
ATOM  10102  CD1 PHE A 626     -20.029  -2.032  31.787  1.00  0.910          C  
ATOM  10103  CD2 PHE A 626     -21.755  -0.497  32.404  1.00  0.910          C  
ATOM  10104  CE1 PHE A 626     -20.408  -2.856  32.822  1.00  0.910          C  
ATOM  10105  CE2 PHE A 626     -22.127  -1.330  33.433  1.00  0.910          C  
ATOM  10106  CZ  PHE A 626     -21.455  -2.507  33.644  1.00  0.910          C  
ATOM  10107  H   PHE A 626     -20.372  -1.812  28.755  1.00  0.660          H  
ATOM  10108  HA  PHE A 626     -22.287   0.084  29.761  1.00  0.830          H  
ATOM  10109 1HB  PHE A 626     -19.315  -0.185  30.059  1.00  1.090          H  
ATOM  10110 2HB  PHE A 626     -20.263   1.085  30.812  1.00  1.090          H  
ATOM  10111  HD1 PHE A 626     -19.198  -2.321  31.147  1.00  1.090          H  
ATOM  10112  HD2 PHE A 626     -22.291   0.437  32.244  1.00  1.090          H  
ATOM  10113  HE1 PHE A 626     -19.873  -3.783  32.994  1.00  1.090          H  
ATOM  10114  HE2 PHE A 626     -22.950  -1.051  34.083  1.00  1.090          H  
ATOM  10115  HZ  PHE A 626     -21.747  -3.161  34.460  1.00  1.090          H  
ATOM  10116  N   LEU A 627     -20.542   1.089  27.185  1.00  0.650          N  
ATOM  10117  CA  LEU A 627     -20.514   2.190  26.246  1.00  0.770          C  
ATOM  10118  C   LEU A 627     -21.786   2.191  25.437  1.00  0.690          C  
ATOM  10119  O   LEU A 627     -22.329   3.253  25.168  1.00  0.790          O  
ATOM  10120  CB  LEU A 627     -19.356   2.127  25.260  1.00  1.030          C  
ATOM  10121  CG  LEU A 627     -17.939   2.286  25.765  1.00  1.030          C  
ATOM  10122  CD1 LEU A 627     -16.998   2.037  24.578  1.00  1.030          C  
ATOM  10123  CD2 LEU A 627     -17.727   3.693  26.338  1.00  1.030          C  
ATOM  10124  H   LEU A 627     -20.031   0.241  26.947  1.00  0.780          H  
ATOM  10125  HA  LEU A 627     -20.462   3.118  26.799  1.00  0.920          H  
ATOM  10126 1HB  LEU A 627     -19.413   1.178  24.746  1.00  1.240          H  
ATOM  10127 2HB  LEU A 627     -19.519   2.920  24.537  1.00  1.240          H  
ATOM  10128  HG  LEU A 627     -17.735   1.540  26.539  1.00  1.240          H  
ATOM  10129 1HD1 LEU A 627     -15.980   2.135  24.902  1.00  1.240          H  
ATOM  10130 2HD1 LEU A 627     -17.163   1.037  24.188  1.00  1.240          H  
ATOM  10131 3HD1 LEU A 627     -17.191   2.766  23.794  1.00  1.240          H  
ATOM  10132 1HD2 LEU A 627     -16.699   3.775  26.682  1.00  1.240          H  
ATOM  10133 2HD2 LEU A 627     -17.921   4.438  25.569  1.00  1.240          H  
ATOM  10134 3HD2 LEU A 627     -18.389   3.870  27.176  1.00  1.240          H  
ATOM  10135  N   ALA A 628     -22.329   1.027  25.038  1.00  0.560          N  
ATOM  10136  CA  ALA A 628     -23.552   1.115  24.258  1.00  0.550          C  
ATOM  10137  C   ALA A 628     -24.604   1.816  25.091  1.00  0.470          C  
ATOM  10138  O   ALA A 628     -25.348   2.657  24.583  1.00  0.500          O  
ATOM  10139  CB  ALA A 628     -24.048  -0.255  23.843  1.00  0.770          C  
ATOM  10140  H   ALA A 628     -21.936   0.100  25.221  1.00  0.670          H  
ATOM  10141  HA  ALA A 628     -23.355   1.711  23.366  1.00  0.660          H  
ATOM  10142 1HB  ALA A 628     -24.961  -0.149  23.260  1.00  0.930          H  
ATOM  10143 2HB  ALA A 628     -23.294  -0.747  23.246  1.00  0.930          H  
ATOM  10144 3HB  ALA A 628     -24.249  -0.853  24.734  1.00  0.930          H  
ATOM  10145  N   ILE A 629     -24.624   1.513  26.397  1.00  0.480          N  
ATOM  10146  CA  ILE A 629     -25.575   2.134  27.284  1.00  0.610          C  
ATOM  10147  C   ILE A 629     -25.301   3.616  27.388  1.00  0.690          C  
ATOM  10148  O   ILE A 629     -26.221   4.414  27.230  1.00  0.730          O  
ATOM  10149  CB  ILE A 629     -25.500   1.511  28.690  1.00  0.800          C  
ATOM  10150  CG1 ILE A 629     -25.986   0.062  28.631  1.00  0.800          C  
ATOM  10151  CG2 ILE A 629     -26.336   2.354  29.648  1.00  0.800          C  
ATOM  10152  CD1 ILE A 629     -25.638  -0.797  29.876  1.00  0.800          C  
ATOM  10153  H   ILE A 629     -23.991   0.797  26.769  1.00  0.580          H  
ATOM  10154  HA  ILE A 629     -26.574   1.991  26.881  1.00  0.730          H  
ATOM  10155  HB  ILE A 629     -24.467   1.487  29.031  1.00  0.960          H  
ATOM  10156 1HG1 ILE A 629     -27.066   0.064  28.502  1.00  0.960          H  
ATOM  10157 2HG1 ILE A 629     -25.553  -0.391  27.758  1.00  0.960          H  
ATOM  10158 1HG2 ILE A 629     -26.304   1.949  30.627  1.00  0.960          H  
ATOM  10159 2HG2 ILE A 629     -25.946   3.340  29.688  1.00  0.960          H  
ATOM  10160 3HG2 ILE A 629     -27.371   2.388  29.302  1.00  0.960          H  
ATOM  10161 1HD1 ILE A 629     -26.013  -1.805  29.736  1.00  0.960          H  
ATOM  10162 2HD1 ILE A 629     -24.561  -0.830  30.000  1.00  0.960          H  
ATOM  10163 3HD1 ILE A 629     -26.065  -0.394  30.746  1.00  0.960          H  
ATOM  10164  N   ALA A 630     -24.047   3.991  27.648  1.00  0.790          N  
ATOM  10165  CA  ALA A 630     -23.687   5.384  27.806  1.00  0.980          C  
ATOM  10166  C   ALA A 630     -23.987   6.223  26.580  1.00  0.920          C  
ATOM  10167  O   ALA A 630     -24.495   7.343  26.702  1.00  1.010          O  
ATOM  10168  CB  ALA A 630     -22.224   5.465  28.099  1.00  1.300          C  
ATOM  10169  H   ALA A 630     -23.318   3.286  27.782  1.00  0.950          H  
ATOM  10170  HA  ALA A 630     -24.248   5.788  28.643  1.00  1.180          H  
ATOM  10171 1HB  ALA A 630     -21.955   6.479  28.236  1.00  1.560          H  
ATOM  10172 2HB  ALA A 630     -22.005   4.895  28.995  1.00  1.560          H  
ATOM  10173 3HB  ALA A 630     -21.667   5.061  27.264  1.00  1.560          H  
ATOM  10174  N   VAL A 631     -23.719   5.678  25.400  1.00  0.830          N  
ATOM  10175  CA  VAL A 631     -23.970   6.398  24.178  1.00  0.910          C  
ATOM  10176  C   VAL A 631     -25.464   6.567  23.983  1.00  0.790          C  
ATOM  10177  O   VAL A 631     -25.896   7.670  23.653  1.00  0.890          O  
ATOM  10178  CB  VAL A 631     -23.274   5.727  22.976  1.00  1.240          C  
ATOM  10179  CG1 VAL A 631     -23.705   6.404  21.651  1.00  1.240          C  
ATOM  10180  CG2 VAL A 631     -21.731   5.856  23.166  1.00  1.240          C  
ATOM  10181  H   VAL A 631     -23.301   4.749  25.363  1.00  1.000          H  
ATOM  10182  HA  VAL A 631     -23.534   7.390  24.277  1.00  1.090          H  
ATOM  10183  HB  VAL A 631     -23.557   4.668  22.932  1.00  1.490          H  
ATOM  10184 1HG1 VAL A 631     -23.199   5.922  20.817  1.00  1.490          H  
ATOM  10185 2HG1 VAL A 631     -24.785   6.310  21.513  1.00  1.490          H  
ATOM  10186 3HG1 VAL A 631     -23.437   7.461  21.679  1.00  1.490          H  
ATOM  10187 1HG2 VAL A 631     -21.222   5.382  22.331  1.00  1.490          H  
ATOM  10188 2HG2 VAL A 631     -21.455   6.911  23.208  1.00  1.490          H  
ATOM  10189 3HG2 VAL A 631     -21.432   5.371  24.093  1.00  1.490          H  
ATOM  10190  N   ASP A 632     -26.266   5.505  24.173  1.00  0.670          N  
ATOM  10191  CA  ASP A 632     -27.711   5.657  24.041  1.00  0.680          C  
ATOM  10192  C   ASP A 632     -28.261   6.636  25.077  1.00  0.680          C  
ATOM  10193  O   ASP A 632     -29.138   7.448  24.767  1.00  0.750          O  
ATOM  10194  CB  ASP A 632     -28.447   4.321  24.195  1.00  0.950          C  
ATOM  10195  CG  ASP A 632     -28.334   3.356  22.994  1.00  0.950          C  
ATOM  10196  OD1 ASP A 632     -27.913   3.761  21.930  1.00  0.950          O  
ATOM  10197  OD2 ASP A 632     -28.722   2.221  23.157  1.00  0.950          O  
ATOM  10198  H   ASP A 632     -25.869   4.587  24.399  1.00  0.800          H  
ATOM  10199  HA  ASP A 632     -27.924   6.047  23.047  1.00  0.820          H  
ATOM  10200 1HB  ASP A 632     -28.040   3.807  25.074  1.00  1.140          H  
ATOM  10201 2HB  ASP A 632     -29.500   4.511  24.396  1.00  1.140          H  
ATOM  10202  N   ASN A 633     -27.721   6.615  26.306  1.00  0.750          N  
ATOM  10203  CA  ASN A 633     -28.230   7.508  27.338  1.00  0.990          C  
ATOM  10204  C   ASN A 633     -28.063   8.951  26.897  1.00  1.040          C  
ATOM  10205  O   ASN A 633     -28.989   9.769  27.037  1.00  1.150          O  
ATOM  10206  CB  ASN A 633     -27.462   7.336  28.630  1.00  1.290          C  
ATOM  10207  CG  ASN A 633     -27.711   6.078  29.375  1.00  1.290          C  
ATOM  10208  OD1 ASN A 633     -28.724   5.365  29.294  1.00  1.290          O  
ATOM  10209  ND2 ASN A 633     -26.719   5.763  30.157  1.00  1.290          N  
ATOM  10210  H   ASN A 633     -27.006   5.923  26.540  1.00  0.900          H  
ATOM  10211  HA  ASN A 633     -29.289   7.307  27.493  1.00  1.190          H  
ATOM  10212 1HB  ASN A 633     -26.400   7.399  28.418  1.00  1.550          H  
ATOM  10213 2HB  ASN A 633     -27.703   8.172  29.290  1.00  1.550          H  
ATOM  10214 1HD2 ASN A 633     -26.763   4.937  30.716  1.00  1.550          H  
ATOM  10215 2HD2 ASN A 633     -25.918   6.358  30.208  1.00  1.550          H  
ATOM  10216  N   LEU A 634     -26.893   9.246  26.325  1.00  1.070          N  
ATOM  10217  CA  LEU A 634     -26.612  10.578  25.852  1.00  1.320          C  
ATOM  10218  C   LEU A 634     -27.311  10.924  24.562  1.00  1.170          C  
ATOM  10219  O   LEU A 634     -27.686  12.073  24.354  1.00  1.270          O  
ATOM  10220  CB  LEU A 634     -25.118  10.765  25.655  1.00  1.750          C  
ATOM  10221  CG  LEU A 634     -24.311  11.422  26.807  1.00  1.750          C  
ATOM  10222  CD1 LEU A 634     -24.815  12.898  26.970  1.00  1.750          C  
ATOM  10223  CD2 LEU A 634     -24.447  10.586  28.113  1.00  1.750          C  
ATOM  10224  H   LEU A 634     -26.158   8.529  26.289  1.00  1.280          H  
ATOM  10225  HA  LEU A 634     -26.978  11.259  26.606  1.00  1.580          H  
ATOM  10226 1HB  LEU A 634     -24.680   9.782  25.465  1.00  2.100          H  
ATOM  10227 2HB  LEU A 634     -25.009  11.344  24.774  1.00  2.100          H  
ATOM  10228  HG  LEU A 634     -23.255  11.461  26.529  1.00  2.100          H  
ATOM  10229 1HD1 LEU A 634     -24.272  13.409  27.726  1.00  2.100          H  
ATOM  10230 2HD1 LEU A 634     -24.681  13.425  26.029  1.00  2.100          H  
ATOM  10231 3HD1 LEU A 634     -25.857  12.936  27.240  1.00  2.100          H  
ATOM  10232 1HD2 LEU A 634     -23.865  11.050  28.905  1.00  2.100          H  
ATOM  10233 2HD2 LEU A 634     -25.488  10.535  28.422  1.00  2.100          H  
ATOM  10234 3HD2 LEU A 634     -24.074   9.576  27.940  1.00  2.100          H  
ATOM  10235  N   ALA A 635     -27.466   9.958  23.668  1.00  1.000          N  
ATOM  10236  CA  ALA A 635     -28.162  10.215  22.426  1.00  1.000          C  
ATOM  10237  C   ALA A 635     -29.622  10.598  22.694  1.00  0.870          C  
ATOM  10238  O   ALA A 635     -30.183  11.451  22.005  1.00  0.940          O  
ATOM  10239  CB  ALA A 635     -28.087   9.006  21.527  1.00  1.400          C  
ATOM  10240  H   ALA A 635     -27.071   9.035  23.841  1.00  1.200          H  
ATOM  10241  HA  ALA A 635     -27.675  11.055  21.933  1.00  1.200          H  
ATOM  10242 1HB  ALA A 635     -28.579   9.244  20.603  1.00  1.680          H  
ATOM  10243 2HB  ALA A 635     -27.044   8.758  21.337  1.00  1.680          H  
ATOM  10244 3HB  ALA A 635     -28.578   8.165  22.009  1.00  1.680          H  
ATOM  10245  N   ASN A 636     -30.238   9.962  23.703  1.00  0.760          N  
ATOM  10246  CA  ASN A 636     -31.624  10.239  24.061  1.00  0.770          C  
ATOM  10247  C   ASN A 636     -31.768  11.566  24.816  1.00  0.910          C  
ATOM  10248  O   ASN A 636     -32.771  12.281  24.671  1.00  0.950          O  
ATOM  10249  CB  ASN A 636     -32.180   9.121  24.913  1.00  1.070          C  
ATOM  10250  CG  ASN A 636     -32.368   7.839  24.170  1.00  1.070          C  
ATOM  10251  OD1 ASN A 636     -32.363   7.774  22.937  1.00  1.070          O  
ATOM  10252  ND2 ASN A 636     -32.565   6.787  24.917  1.00  1.070          N  
ATOM  10253  H   ASN A 636     -29.731   9.217  24.191  1.00  0.910          H  
ATOM  10254  HA  ASN A 636     -32.203  10.320  23.145  1.00  0.920          H  
ATOM  10255 1HB  ASN A 636     -31.495   8.937  25.745  1.00  1.290          H  
ATOM  10256 2HB  ASN A 636     -33.133   9.429  25.338  1.00  1.290          H  
ATOM  10257 1HD2 ASN A 636     -32.707   5.892  24.497  1.00  1.290          H  
ATOM  10258 2HD2 ASN A 636     -32.586   6.875  25.915  1.00  1.290          H  
ATOM  10259  N   ALA A 637     -30.765  11.889  25.640  1.00  1.090          N  
ATOM  10260  CA  ALA A 637     -30.755  13.116  26.424  1.00  1.370          C  
ATOM  10261  C   ALA A 637     -30.810  14.331  25.513  1.00  1.430          C  
ATOM  10262  O   ALA A 637     -30.198  14.355  24.450  1.00  1.640          O  
ATOM  10263  CB  ALA A 637     -29.502  13.183  27.283  1.00  1.810          C  
ATOM  10264  H   ALA A 637     -29.999  11.227  25.777  1.00  1.310          H  
ATOM  10265  HA  ALA A 637     -31.635  13.122  27.065  1.00  1.640          H  
ATOM  10266 1HB  ALA A 637     -29.516  14.101  27.873  1.00  2.170          H  
ATOM  10267 2HB  ALA A 637     -29.468  12.321  27.951  1.00  2.170          H  
ATOM  10268 3HB  ALA A 637     -28.627  13.179  26.638  1.00  2.170          H  
ATOM  10269  N   GLN A 638     -31.522  15.363  25.935  1.00  1.630          N  
ATOM  10270  CA  GLN A 638     -31.600  16.576  25.135  1.00  1.810          C  
ATOM  10271  C   GLN A 638     -30.579  17.592  25.616  1.00  1.780          C  
ATOM  10272  O   GLN A 638     -30.243  17.621  26.799  1.00  2.140          O  
ATOM  10273  CB  GLN A 638     -33.022  17.132  25.210  1.00  2.460          C  
ATOM  10274  CG  GLN A 638     -34.060  16.134  24.705  1.00  2.460          C  
ATOM  10275  CD  GLN A 638     -33.884  15.858  23.239  1.00  2.460          C  
ATOM  10276  OE1 GLN A 638     -33.997  16.786  22.434  1.00  2.460          O  
ATOM  10277  NE2 GLN A 638     -33.588  14.614  22.870  1.00  2.460          N  
ATOM  10278  H   GLN A 638     -32.008  15.300  26.816  1.00  1.960          H  
ATOM  10279  HA  GLN A 638     -31.366  16.336  24.098  1.00  2.170          H  
ATOM  10280 1HB  GLN A 638     -33.263  17.401  26.240  1.00  2.950          H  
ATOM  10281 2HB  GLN A 638     -33.094  18.036  24.606  1.00  2.950          H  
ATOM  10282 1HG  GLN A 638     -33.952  15.189  25.239  1.00  2.950          H  
ATOM  10283 2HG  GLN A 638     -35.059  16.541  24.862  1.00  2.950          H  
ATOM  10284 1HE2 GLN A 638     -33.447  14.403  21.909  1.00  2.950          H  
ATOM  10285 2HE2 GLN A 638     -33.470  13.854  23.560  1.00  2.950          H  
ATOM  10286  N   GLU A 639     -30.104  18.446  24.703  1.00  1.780          N  
ATOM  10287  CA  GLU A 639     -29.157  19.506  25.054  1.00  2.250          C  
ATOM  10288  C   GLU A 639     -29.839  20.733  25.651  1.00  2.400          C  
ATOM  10289  O   GLU A 639     -29.181  21.660  26.126  1.00  2.630          O  
ATOM  10290  CB  GLU A 639     -28.333  19.924  23.821  1.00  2.960          C  
ATOM  10291  CG  GLU A 639     -29.069  20.772  22.757  1.00  2.960          C  
ATOM  10292  CD  GLU A 639     -29.887  19.969  21.783  1.00  2.960          C  
ATOM  10293  OE1 GLU A 639     -30.209  18.844  22.096  1.00  2.960          O  
ATOM  10294  OE2 GLU A 639     -30.190  20.473  20.732  1.00  2.960          O  
ATOM  10295  H   GLU A 639     -30.391  18.356  23.723  1.00  2.140          H  
ATOM  10296  HA  GLU A 639     -28.469  19.110  25.801  1.00  2.700          H  
ATOM  10297 1HB  GLU A 639     -27.471  20.504  24.153  1.00  3.550          H  
ATOM  10298 2HB  GLU A 639     -27.947  19.032  23.327  1.00  3.550          H  
ATOM  10299 1HG  GLU A 639     -29.697  21.502  23.235  1.00  3.550          H  
ATOM  10300 2HG  GLU A 639     -28.317  21.321  22.198  1.00  3.550          H  
ATOM  10301  N   LEU A 640     -31.160  20.765  25.581  1.00  2.550          N  
ATOM  10302  CA  LEU A 640     -31.896  21.912  26.060  1.00  2.870          C  
ATOM  10303  C   LEU A 640     -32.544  21.670  27.402  1.00  2.530          C  
ATOM  10304  O   LEU A 640     -33.133  20.619  27.657  1.00  2.400          O  
ATOM  10305  CB  LEU A 640     -32.988  22.287  25.057  1.00  3.890          C  
ATOM  10306  CG  LEU A 640     -32.534  22.613  23.622  1.00  3.890          C  
ATOM  10307  CD1 LEU A 640     -33.756  22.882  22.784  1.00  3.890          C  
ATOM  10308  CD2 LEU A 640     -31.588  23.820  23.618  1.00  3.890          C  
ATOM  10309  H   LEU A 640     -31.635  19.969  25.184  1.00  3.060          H  
ATOM  10310  HA  LEU A 640     -31.206  22.742  26.183  1.00  3.440          H  
ATOM  10311 1HB  LEU A 640     -33.691  21.459  24.998  1.00  4.670          H  
ATOM  10312 2HB  LEU A 640     -33.518  23.152  25.436  1.00  4.670          H  
ATOM  10313  HG  LEU A 640     -32.024  21.753  23.194  1.00  4.670          H  
ATOM  10314 1HD1 LEU A 640     -33.450  23.095  21.760  1.00  4.670          H  
ATOM  10315 2HD1 LEU A 640     -34.403  22.003  22.791  1.00  4.670          H  
ATOM  10316 3HD1 LEU A 640     -34.295  23.728  23.186  1.00  4.670          H  
ATOM  10317 1HD2 LEU A 640     -31.288  24.034  22.592  1.00  4.670          H  
ATOM  10318 2HD2 LEU A 640     -32.092  24.686  24.036  1.00  4.670          H  
ATOM  10319 3HD2 LEU A 640     -30.696  23.606  24.202  1.00  4.670          H  
ATOM  10320  N   THR A 641     -32.545  22.723  28.208  1.00  2.770          N  
ATOM  10321  CA  THR A 641     -33.179  22.750  29.514  1.00  2.840          C  
ATOM  10322  C   THR A 641     -34.282  23.793  29.524  1.00  3.170          C  
ATOM  10323  O   THR A 641     -34.715  24.240  30.587  1.00  3.480          O  
ATOM  10324  CB  THR A 641     -32.165  23.074  30.621  1.00  3.950          C  
ATOM  10325  OG1 THR A 641     -31.556  24.346  30.341  1.00  3.950          O  
ATOM  10326  CG2 THR A 641     -31.097  21.987  30.668  1.00  3.950          C  
ATOM  10327  H   THR A 641     -32.014  23.540  27.929  1.00  3.320          H  
ATOM  10328  HA  THR A 641     -33.623  21.775  29.717  1.00  3.410          H  
ATOM  10329  HB  THR A 641     -32.673  23.118  31.587  1.00  4.740          H  
ATOM  10330  HG1 THR A 641     -32.181  25.056  30.565  1.00  4.740          H  
ATOM  10331 1HG2 THR A 641     -30.381  22.216  31.456  1.00  4.740          H  
ATOM  10332 2HG2 THR A 641     -31.571  21.033  30.876  1.00  4.740          H  
ATOM  10333 3HG2 THR A 641     -30.581  21.933  29.714  1.00  4.740          H  
ATOM  10334  N   LYS A 642     -34.777  24.143  28.334  1.00  3.490          N  
ATOM  10335  CA  LYS A 642     -35.803  25.177  28.202  1.00  4.080          C  
ATOM  10336  C   LYS A 642     -37.026  24.901  29.071  1.00  3.970          C  
ATOM  10337  O   LYS A 642     -37.650  25.844  29.557  1.00  4.210          O  
ATOM  10338  CB  LYS A 642     -36.235  25.363  26.744  1.00  5.480          C  
ATOM  10339  CG  LYS A 642     -35.188  26.045  25.850  1.00  5.480          C  
ATOM  10340  CD  LYS A 642     -35.712  26.247  24.416  1.00  5.480          C  
ATOM  10341  CE  LYS A 642     -34.665  26.926  23.522  1.00  5.480          C  
ATOM  10342  NZ  LYS A 642     -35.173  27.163  22.133  1.00  5.480          N  
ATOM  10343  H   LYS A 642     -34.395  23.699  27.511  1.00  4.190          H  
ATOM  10344  HA  LYS A 642     -35.369  26.123  28.534  1.00  4.900          H  
ATOM  10345 1HB  LYS A 642     -36.466  24.390  26.310  1.00  6.570          H  
ATOM  10346 2HB  LYS A 642     -37.148  25.958  26.715  1.00  6.570          H  
ATOM  10347 1HG  LYS A 642     -34.940  27.020  26.282  1.00  6.570          H  
ATOM  10348 2HG  LYS A 642     -34.284  25.447  25.820  1.00  6.570          H  
ATOM  10349 1HD  LYS A 642     -35.982  25.284  23.985  1.00  6.570          H  
ATOM  10350 2HD  LYS A 642     -36.604  26.873  24.444  1.00  6.570          H  
ATOM  10351 1HE  LYS A 642     -34.384  27.881  23.963  1.00  6.570          H  
ATOM  10352 2HE  LYS A 642     -33.785  26.292  23.466  1.00  6.570          H  
ATOM  10353 1HZ  LYS A 642     -34.451  27.609  21.584  1.00  6.570          H  
ATOM  10354 2HZ  LYS A 642     -35.431  26.289  21.696  1.00  6.570          H  
ATOM  10355 3HZ  LYS A 642     -35.984  27.766  22.171  1.00  6.570          H  
ATOM  10356  N   ASP A 643     -37.390  23.628  29.255  1.00  3.880          N  
ATOM  10357  CA  ASP A 643     -38.535  23.305  30.088  1.00  4.190          C  
ATOM  10358  C   ASP A 643     -38.295  23.770  31.524  1.00  4.190          C  
ATOM  10359  O   ASP A 643     -39.237  24.192  32.204  1.00  4.620          O  
ATOM  10360  CB  ASP A 643     -38.789  21.801  30.085  1.00  5.740          C  
ATOM  10361  CG  ASP A 643     -39.309  21.275  28.748  1.00  5.740          C  
ATOM  10362  OD1 ASP A 643     -39.730  22.048  27.922  1.00  5.740          O  
ATOM  10363  OD2 ASP A 643     -39.256  20.089  28.564  1.00  5.740          O  
ATOM  10364  H   ASP A 643     -36.883  22.883  28.798  1.00  4.660          H  
ATOM  10365  HA  ASP A 643     -39.412  23.821  29.694  1.00  5.030          H  
ATOM  10366 1HB  ASP A 643     -37.866  21.278  30.335  1.00  6.890          H  
ATOM  10367 2HB  ASP A 643     -39.517  21.559  30.862  1.00  6.890          H  
ATOM  10368  N   GLU A 644     -37.039  23.665  32.006  1.00  4.040          N  
ATOM  10369  CA  GLU A 644     -36.751  24.077  33.365  1.00  4.520          C  
ATOM  10370  C   GLU A 644     -36.793  25.578  33.428  1.00  4.670          C  
ATOM  10371  O   GLU A 644     -37.296  26.135  34.401  1.00  5.180          O  
ATOM  10372  CB  GLU A 644     -35.410  23.532  33.894  1.00  6.140          C  
ATOM  10373  CG  GLU A 644     -35.420  22.023  34.135  1.00  6.140          C  
ATOM  10374  CD  GLU A 644     -34.125  21.433  34.800  1.00  6.140          C  
ATOM  10375  OE1 GLU A 644     -33.078  22.059  34.847  1.00  6.140          O  
ATOM  10376  OE2 GLU A 644     -34.232  20.347  35.295  1.00  6.140          O  
ATOM  10377  H   GLU A 644     -36.267  23.363  31.416  1.00  4.850          H  
ATOM  10378  HA  GLU A 644     -37.526  23.698  34.016  1.00  5.420          H  
ATOM  10379 1HB  GLU A 644     -34.610  23.763  33.188  1.00  7.360          H  
ATOM  10380 2HB  GLU A 644     -35.162  24.022  34.840  1.00  7.360          H  
ATOM  10381 1HG  GLU A 644     -36.283  21.793  34.774  1.00  7.360          H  
ATOM  10382 2HG  GLU A 644     -35.593  21.527  33.177  1.00  7.360          H  
ATOM  10383  N   GLU A 645     -36.304  26.233  32.372  1.00  4.500          N  
ATOM  10384  CA  GLU A 645     -36.285  27.687  32.363  1.00  5.100          C  
ATOM  10385  C   GLU A 645     -37.704  28.250  32.453  1.00  5.310          C  
ATOM  10386  O   GLU A 645     -37.940  29.204  33.204  1.00  5.950          O  
ATOM  10387  CB  GLU A 645     -35.614  28.217  31.088  1.00  6.900          C  
ATOM  10388  CG  GLU A 645     -34.104  27.974  30.989  1.00  6.900          C  
ATOM  10389  CD  GLU A 645     -33.533  28.413  29.662  1.00  6.900          C  
ATOM  10390  OE1 GLU A 645     -34.307  28.688  28.777  1.00  6.900          O  
ATOM  10391  OE2 GLU A 645     -32.334  28.473  29.537  1.00  6.900          O  
ATOM  10392  H   GLU A 645     -35.888  25.685  31.613  1.00  5.400          H  
ATOM  10393  HA  GLU A 645     -35.720  28.029  33.232  1.00  6.120          H  
ATOM  10394 1HB  GLU A 645     -36.083  27.766  30.221  1.00  8.280          H  
ATOM  10395 2HB  GLU A 645     -35.780  29.289  31.019  1.00  8.280          H  
ATOM  10396 1HG  GLU A 645     -33.603  28.512  31.791  1.00  8.280          H  
ATOM  10397 2HG  GLU A 645     -33.918  26.909  31.125  1.00  8.280          H  
ATOM  10398  N   GLU A 646     -38.664  27.648  31.725  1.00  5.030          N  
ATOM  10399  CA  GLU A 646     -40.036  28.141  31.811  1.00  5.530          C  
ATOM  10400  C   GLU A 646     -40.616  27.919  33.203  1.00  5.960          C  
ATOM  10401  O   GLU A 646     -41.300  28.800  33.738  1.00  6.650          O  
ATOM  10402  CB  GLU A 646     -40.956  27.510  30.758  1.00  7.540          C  
ATOM  10403  CG  GLU A 646     -40.696  27.964  29.321  1.00  7.540          C  
ATOM  10404  CD  GLU A 646     -41.680  27.385  28.322  1.00  7.540          C  
ATOM  10405  OE1 GLU A 646     -42.491  26.576  28.712  1.00  7.540          O  
ATOM  10406  OE2 GLU A 646     -41.625  27.764  27.175  1.00  7.540          O  
ATOM  10407  H   GLU A 646     -38.410  26.888  31.082  1.00  6.040          H  
ATOM  10408  HA  GLU A 646     -40.020  29.214  31.626  1.00  6.640          H  
ATOM  10409 1HB  GLU A 646     -40.842  26.422  30.787  1.00  9.050          H  
ATOM  10410 2HB  GLU A 646     -41.994  27.737  31.000  1.00  9.050          H  
ATOM  10411 1HG  GLU A 646     -40.757  29.051  29.284  1.00  9.050          H  
ATOM  10412 2HG  GLU A 646     -39.684  27.674  29.041  1.00  9.050          H  
ATOM  10413  N   MET A 647     -40.328  26.763  33.814  1.00  5.870          N  
ATOM  10414  CA  MET A 647     -40.829  26.511  35.155  1.00  6.680          C  
ATOM  10415  C   MET A 647     -40.222  27.485  36.167  1.00  7.280          C  
ATOM  10416  O   MET A 647     -40.934  27.971  37.055  1.00  7.960          O  
ATOM  10417  CB  MET A 647     -40.571  25.060  35.544  1.00  9.030          C  
ATOM  10418  CG  MET A 647     -41.453  24.061  34.781  1.00  9.030          C  
ATOM  10419  SD  MET A 647     -41.330  22.348  35.371  1.00  9.030          S  
ATOM  10420  CE  MET A 647     -39.746  21.819  34.709  1.00  9.030          C  
ATOM  10421  H   MET A 647     -39.801  26.035  33.317  1.00  7.040          H  
ATOM  10422  HA  MET A 647     -41.905  26.674  35.149  1.00  8.020          H  
ATOM  10423 1HB  MET A 647     -39.529  24.823  35.335  1.00 10.830          H  
ATOM  10424 2HB  MET A 647     -40.736  24.928  36.611  1.00 10.830          H  
ATOM  10425 1HG  MET A 647     -42.491  24.377  34.863  1.00 10.830          H  
ATOM  10426 2HG  MET A 647     -41.187  24.080  33.729  1.00 10.830          H  
ATOM  10427 1HE  MET A 647     -39.562  20.783  34.985  1.00 10.830          H  
ATOM  10428 2HE  MET A 647     -39.755  21.911  33.621  1.00 10.830          H  
ATOM  10429 3HE  MET A 647     -38.966  22.436  35.120  1.00 10.830          H  
ATOM  10430  N   GLU A 648     -38.921  27.795  36.029  1.00  7.250          N  
ATOM  10431  CA  GLU A 648     -38.280  28.738  36.935  1.00  8.130          C  
ATOM  10432  C   GLU A 648     -38.895  30.121  36.801  1.00  8.500          C  
ATOM  10433  O   GLU A 648     -39.136  30.777  37.815  1.00  9.350          O  
ATOM  10434  CB  GLU A 648     -36.774  28.832  36.684  1.00 11.030          C  
ATOM  10435  CG  GLU A 648     -35.956  27.607  37.095  1.00 11.030          C  
ATOM  10436  CD  GLU A 648     -34.504  27.752  36.728  1.00 11.030          C  
ATOM  10437  OE1 GLU A 648     -34.183  28.703  36.053  1.00 11.030          O  
ATOM  10438  OE2 GLU A 648     -33.715  26.927  37.122  1.00 11.030          O  
ATOM  10439  H   GLU A 648     -38.362  27.330  35.307  1.00  8.700          H  
ATOM  10440  HA  GLU A 648     -38.436  28.392  37.955  1.00  9.760          H  
ATOM  10441 1HB  GLU A 648     -36.604  29.001  35.620  1.00 13.240          H  
ATOM  10442 2HB  GLU A 648     -36.375  29.692  37.219  1.00 13.240          H  
ATOM  10443 1HG  GLU A 648     -36.038  27.475  38.173  1.00 13.240          H  
ATOM  10444 2HG  GLU A 648     -36.366  26.723  36.622  1.00 13.240          H  
ATOM  10445  N   GLU A 649     -39.197  30.549  35.569  1.00  8.030          N  
ATOM  10446  CA  GLU A 649     -39.789  31.862  35.380  1.00  8.580          C  
ATOM  10447  C   GLU A 649     -41.170  31.910  36.004  1.00  8.880          C  
ATOM  10448  O   GLU A 649     -41.537  32.915  36.624  1.00  9.660          O  
ATOM  10449  CB  GLU A 649     -39.850  32.220  33.895  1.00 11.790          C  
ATOM  10450  CG  GLU A 649     -40.456  33.597  33.580  1.00 11.790          C  
ATOM  10451  CD  GLU A 649     -39.686  34.769  34.150  1.00 11.790          C  
ATOM  10452  OE1 GLU A 649     -38.546  34.603  34.532  1.00 11.790          O  
ATOM  10453  OE2 GLU A 649     -40.253  35.845  34.185  1.00 11.790          O  
ATOM  10454  H   GLU A 649     -38.933  29.981  34.755  1.00  9.640          H  
ATOM  10455  HA  GLU A 649     -39.159  32.594  35.880  1.00 10.300          H  
ATOM  10456 1HB  GLU A 649     -38.845  32.184  33.475  1.00 14.150          H  
ATOM  10457 2HB  GLU A 649     -40.443  31.466  33.372  1.00 14.150          H  
ATOM  10458 1HG  GLU A 649     -40.504  33.708  32.500  1.00 14.150          H  
ATOM  10459 2HG  GLU A 649     -41.475  33.617  33.958  1.00 14.150          H  
ATOM  10460  N   ALA A 650     -41.951  30.836  35.855  1.00  8.450          N  
ATOM  10461  CA  ALA A 650     -43.261  30.826  36.471  1.00  8.990          C  
ATOM  10462  C   ALA A 650     -43.128  30.934  37.985  1.00  9.850          C  
ATOM  10463  O   ALA A 650     -43.868  31.689  38.621  1.00 10.530          O  
ATOM  10464  CB  ALA A 650     -44.002  29.557  36.105  1.00 12.370          C  
ATOM  10465  H   ALA A 650     -41.640  30.046  35.277  1.00 10.140          H  
ATOM  10466  HA  ALA A 650     -43.816  31.690  36.111  1.00 10.790          H  
ATOM  10467 1HB  ALA A 650     -44.987  29.565  36.558  1.00 14.840          H  
ATOM  10468 2HB  ALA A 650     -44.096  29.499  35.020  1.00 14.840          H  
ATOM  10469 3HB  ALA A 650     -43.438  28.696  36.464  1.00 14.840          H  
ATOM  10470  N   ALA A 651     -42.160  30.202  38.564  1.00  9.930          N  
ATOM  10471  CA  ALA A 651     -41.923  30.237  40.001  1.00 10.890          C  
ATOM  10472  C   ALA A 651     -41.516  31.627  40.463  1.00 11.620          C  
ATOM  10473  O   ALA A 651     -41.914  32.072  41.548  1.00 12.460          O  
ATOM  10474  CB  ALA A 651     -40.846  29.241  40.384  1.00 14.860          C  
ATOM  10475  H   ALA A 651     -41.603  29.561  37.988  1.00 11.920          H  
ATOM  10476  HA  ALA A 651     -42.852  29.968  40.500  1.00 13.070          H  
ATOM  10477 1HB  ALA A 651     -40.701  29.256  41.461  1.00 17.830          H  
ATOM  10478 2HB  ALA A 651     -41.151  28.244  40.069  1.00 17.830          H  
ATOM  10479 3HB  ALA A 651     -39.915  29.507  39.890  1.00 17.830          H  
ATOM  10480  N   ASN A 652     -40.710  32.317  39.647  1.00 11.420          N  
ATOM  10481  CA  ASN A 652     -40.245  33.648  39.989  1.00 12.280          C  
ATOM  10482  C   ASN A 652     -41.406  34.619  40.016  1.00 12.700          C  
ATOM  10483  O   ASN A 652     -41.516  35.435  40.939  1.00 13.620          O  
ATOM  10484  CB  ASN A 652     -39.210  34.129  38.986  1.00 16.850          C  
ATOM  10485  CG  ASN A 652     -37.871  33.438  39.084  1.00 16.850          C  
ATOM  10486  OD1 ASN A 652     -37.486  32.839  40.102  1.00 16.850          O  
ATOM  10487  ND2 ASN A 652     -37.131  33.508  38.001  1.00 16.850          N  
ATOM  10488  H   ASN A 652     -40.362  31.856  38.799  1.00 13.700          H  
ATOM  10489  HA  ASN A 652     -39.811  33.635  40.985  1.00 14.740          H  
ATOM  10490 1HB  ASN A 652     -39.595  33.983  37.978  1.00 20.220          H  
ATOM  10491 2HB  ASN A 652     -39.057  35.197  39.115  1.00 20.220          H  
ATOM  10492 1HD2 ASN A 652     -36.232  33.071  37.981  1.00 20.220          H  
ATOM  10493 2HD2 ASN A 652     -37.468  33.995  37.187  1.00 20.220          H  
ATOM  10494  N   GLN A 653     -42.291  34.528  39.019  1.00 12.150          N  
ATOM  10495  CA  GLN A 653     -43.429  35.427  38.978  1.00 12.690          C  
ATOM  10496  C   GLN A 653     -44.389  35.153  40.121  1.00 13.270          C  
ATOM  10497  O   GLN A 653     -44.882  36.093  40.748  1.00 14.000          O  
ATOM  10498  CB  GLN A 653     -44.152  35.321  37.639  1.00 17.550          C  
ATOM  10499  CG  GLN A 653     -43.349  35.877  36.474  1.00 17.550          C  
ATOM  10500  CD  GLN A 653     -44.052  35.722  35.143  1.00 17.550          C  
ATOM  10501  OE1 GLN A 653     -45.279  35.552  35.098  1.00 17.550          O  
ATOM  10502  NE2 GLN A 653     -43.291  35.776  34.053  1.00 17.550          N  
ATOM  10503  H   GLN A 653     -42.126  33.859  38.255  1.00 14.580          H  
ATOM  10504  HA  GLN A 653     -43.061  36.446  39.085  1.00 15.230          H  
ATOM  10505 1HB  GLN A 653     -44.362  34.269  37.429  1.00 21.060          H  
ATOM  10506 2HB  GLN A 653     -45.104  35.846  37.692  1.00 21.060          H  
ATOM  10507 1HG  GLN A 653     -43.172  36.936  36.644  1.00 21.060          H  
ATOM  10508 2HG  GLN A 653     -42.394  35.351  36.412  1.00 21.060          H  
ATOM  10509 1HE2 GLN A 653     -43.702  35.679  33.151  1.00 21.060          H  
ATOM  10510 2HE2 GLN A 653     -42.269  35.902  34.131  1.00 21.060          H  
ATOM  10511  N   LYS A 654     -44.638  33.874  40.419  1.00 13.150          N  
ATOM  10512  CA  LYS A 654     -45.557  33.537  41.490  1.00 13.830          C  
ATOM  10513  C   LYS A 654     -45.041  34.026  42.831  1.00 14.490          C  
ATOM  10514  O   LYS A 654     -45.810  34.586  43.618  1.00 15.220          O  
ATOM  10515  CB  LYS A 654     -45.805  32.033  41.515  1.00 19.090          C  
ATOM  10516  CG  LYS A 654     -46.651  31.524  40.349  1.00 19.090          C  
ATOM  10517  CD  LYS A 654     -46.789  30.007  40.381  1.00 19.090          C  
ATOM  10518  CE  LYS A 654     -47.594  29.494  39.189  1.00 19.090          C  
ATOM  10519  NZ  LYS A 654     -47.700  28.004  39.187  1.00 19.090          N  
ATOM  10520  H   LYS A 654     -44.215  33.125  39.860  1.00 15.780          H  
ATOM  10521  HA  LYS A 654     -46.504  34.036  41.297  1.00 16.600          H  
ATOM  10522 1HB  LYS A 654     -44.845  31.514  41.479  1.00 22.910          H  
ATOM  10523 2HB  LYS A 654     -46.295  31.757  42.447  1.00 22.910          H  
ATOM  10524 1HG  LYS A 654     -47.643  31.968  40.417  1.00 22.910          H  
ATOM  10525 2HG  LYS A 654     -46.209  31.832  39.409  1.00 22.910          H  
ATOM  10526 1HD  LYS A 654     -45.793  29.560  40.351  1.00 22.910          H  
ATOM  10527 2HD  LYS A 654     -47.280  29.702  41.304  1.00 22.910          H  
ATOM  10528 1HE  LYS A 654     -48.594  29.920  39.223  1.00 22.910          H  
ATOM  10529 2HE  LYS A 654     -47.104  29.814  38.268  1.00 22.910          H  
ATOM  10530 1HZ  LYS A 654     -48.236  27.704  38.383  1.00 22.910          H  
ATOM  10531 2HZ  LYS A 654     -46.774  27.600  39.142  1.00 22.910          H  
ATOM  10532 3HZ  LYS A 654     -48.161  27.696  40.030  1.00 22.910          H  
ATOM  10533  N   LEU A 655     -43.739  33.864  43.090  1.00 14.350          N  
ATOM  10534  CA  LEU A 655     -43.192  34.325  44.349  1.00 15.100          C  
ATOM  10535  C   LEU A 655     -43.242  35.842  44.422  1.00 15.740          C  
ATOM  10536  O   LEU A 655     -43.501  36.398  45.494  1.00 16.530          O  
ATOM  10537  CB  LEU A 655     -41.774  33.795  44.558  1.00 20.840          C  
ATOM  10538  CG  LEU A 655     -41.063  34.171  45.911  1.00 20.840          C  
ATOM  10539  CD1 LEU A 655     -41.893  33.693  47.121  1.00 20.840          C  
ATOM  10540  CD2 LEU A 655     -39.704  33.491  45.932  1.00 20.840          C  
ATOM  10541  H   LEU A 655     -43.130  33.372  42.426  1.00 17.220          H  
ATOM  10542  HA  LEU A 655     -43.822  33.926  45.138  1.00 18.120          H  
ATOM  10543 1HB  LEU A 655     -41.806  32.711  44.480  1.00 25.010          H  
ATOM  10544 2HB  LEU A 655     -41.154  34.171  43.736  1.00 25.010          H  
ATOM  10545  HG  LEU A 655     -40.938  35.256  45.981  1.00 25.010          H  
ATOM  10546 1HD1 LEU A 655     -41.370  33.947  48.041  1.00 25.010          H  
ATOM  10547 2HD1 LEU A 655     -42.866  34.179  47.132  1.00 25.010          H  
ATOM  10548 3HD1 LEU A 655     -42.032  32.621  47.074  1.00 25.010          H  
ATOM  10549 1HD2 LEU A 655     -39.182  33.736  46.859  1.00 25.010          H  
ATOM  10550 2HD2 LEU A 655     -39.850  32.430  45.869  1.00 25.010          H  
ATOM  10551 3HD2 LEU A 655     -39.109  33.828  45.081  1.00 25.010          H  
ATOM  10552  N   ALA A 656     -42.942  36.530  43.308  1.00 15.520          N  
ATOM  10553  CA  ALA A 656     -42.995  37.981  43.310  1.00 16.270          C  
ATOM  10554  C   ALA A 656     -44.403  38.463  43.654  1.00 16.740          C  
ATOM  10555  O   ALA A 656     -44.554  39.424  44.415  1.00 17.620          O  
ATOM  10556  CB  ALA A 656     -42.582  38.520  41.956  1.00 22.480          C  
ATOM  10557  H   ALA A 656     -42.652  36.045  42.453  1.00 18.620          H  
ATOM  10558  HA  ALA A 656     -42.309  38.346  44.071  1.00 19.520          H  
ATOM  10559 1HB  ALA A 656     -42.606  39.607  41.970  1.00 26.970          H  
ATOM  10560 2HB  ALA A 656     -41.572  38.179  41.726  1.00 26.970          H  
ATOM  10561 3HB  ALA A 656     -43.269  38.149  41.198  1.00 26.970          H  
ATOM  10562  N   LEU A 657     -45.432  37.782  43.125  1.00 16.260          N  
ATOM  10563  CA  LEU A 657     -46.809  38.138  43.437  1.00 16.830          C  
ATOM  10564  C   LEU A 657     -47.106  37.897  44.914  1.00 17.400          C  
ATOM  10565  O   LEU A 657     -47.783  38.713  45.552  1.00 18.230          O  
ATOM  10566  CB  LEU A 657     -47.777  37.342  42.551  1.00 23.330          C  
ATOM  10567  CG  LEU A 657     -47.787  37.705  41.031  1.00 23.330          C  
ATOM  10568  CD1 LEU A 657     -48.612  36.665  40.274  1.00 23.330          C  
ATOM  10569  CD2 LEU A 657     -48.380  39.106  40.821  1.00 23.330          C  
ATOM  10570  H   LEU A 657     -45.239  37.037  42.445  1.00 19.510          H  
ATOM  10571  HA  LEU A 657     -46.935  39.197  43.249  1.00 20.200          H  
ATOM  10572 1HB  LEU A 657     -47.517  36.288  42.632  1.00 28.000          H  
ATOM  10573 2HB  LEU A 657     -48.786  37.474  42.935  1.00 28.000          H  
ATOM  10574  HG  LEU A 657     -46.773  37.686  40.645  1.00 28.000          H  
ATOM  10575 1HD1 LEU A 657     -48.611  36.904  39.211  1.00 28.000          H  
ATOM  10576 2HD1 LEU A 657     -48.172  35.679  40.421  1.00 28.000          H  
ATOM  10577 3HD1 LEU A 657     -49.634  36.666  40.645  1.00 28.000          H  
ATOM  10578 1HD2 LEU A 657     -48.382  39.335  39.756  1.00 28.000          H  
ATOM  10579 2HD2 LEU A 657     -49.403  39.129  41.198  1.00 28.000          H  
ATOM  10580 3HD2 LEU A 657     -47.791  39.853  41.336  1.00 28.000          H  
ATOM  10581  N   GLN A 658     -46.582  36.800  45.481  1.00 17.070          N  
ATOM  10582  CA  GLN A 658     -46.825  36.553  46.893  1.00 17.730          C  
ATOM  10583  C   GLN A 658     -46.224  37.665  47.731  1.00 18.490          C  
ATOM  10584  O   GLN A 658     -46.872  38.133  48.669  1.00 19.300          O  
ATOM  10585  CB  GLN A 658     -46.205  35.239  47.383  1.00 24.560          C  
ATOM  10586  CG  GLN A 658     -46.830  33.962  46.875  1.00 24.560          C  
ATOM  10587  CD  GLN A 658     -46.125  32.747  47.463  1.00 24.560          C  
ATOM  10588  OE1 GLN A 658     -45.059  32.885  48.072  1.00 24.560          O  
ATOM  10589  NE2 GLN A 658     -46.722  31.584  47.308  1.00 24.560          N  
ATOM  10590  H   GLN A 658     -46.084  36.116  44.901  1.00 20.480          H  
ATOM  10591  HA  GLN A 658     -47.899  36.534  47.067  1.00 21.280          H  
ATOM  10592 1HB  GLN A 658     -45.157  35.223  47.098  1.00 29.470          H  
ATOM  10593 2HB  GLN A 658     -46.238  35.214  48.472  1.00 29.470          H  
ATOM  10594 1HG  GLN A 658     -47.875  33.933  47.174  1.00 29.470          H  
ATOM  10595 2HG  GLN A 658     -46.748  33.923  45.797  1.00 29.470          H  
ATOM  10596 1HE2 GLN A 658     -46.325  30.741  47.742  1.00 29.470          H  
ATOM  10597 2HE2 GLN A 658     -47.586  31.524  46.812  1.00 29.470          H  
ATOM  10598  N   LYS A 659     -45.020  38.124  47.362  1.00 18.320          N  
ATOM  10599  CA  LYS A 659     -44.342  39.185  48.095  1.00 19.140          C  
ATOM  10600  C   LYS A 659     -45.060  40.513  47.923  1.00 19.770          C  
ATOM  10601  O   LYS A 659     -45.231  41.265  48.883  1.00 20.650          O  
ATOM  10602  CB  LYS A 659     -42.872  39.273  47.668  1.00 26.470          C  
ATOM  10603  CG  LYS A 659     -42.008  38.053  48.110  1.00 26.470          C  
ATOM  10604  CD  LYS A 659     -41.826  38.012  49.640  1.00 26.470          C  
ATOM  10605  CE  LYS A 659     -41.017  36.825  50.108  1.00 26.470          C  
ATOM  10606  NZ  LYS A 659     -40.946  36.799  51.605  1.00 26.470          N  
ATOM  10607  H   LYS A 659     -44.538  37.654  46.585  1.00 21.980          H  
ATOM  10608  HA  LYS A 659     -44.387  38.944  49.146  1.00 22.970          H  
ATOM  10609 1HB  LYS A 659     -42.822  39.330  46.577  1.00 31.760          H  
ATOM  10610 2HB  LYS A 659     -42.423  40.180  48.067  1.00 31.760          H  
ATOM  10611 1HG  LYS A 659     -42.505  37.132  47.793  1.00 31.760          H  
ATOM  10612 2HG  LYS A 659     -41.034  38.100  47.625  1.00 31.760          H  
ATOM  10613 1HD  LYS A 659     -41.345  38.929  49.979  1.00 31.760          H  
ATOM  10614 2HD  LYS A 659     -42.782  37.927  50.140  1.00 31.760          H  
ATOM  10615 1HE  LYS A 659     -41.501  35.912  49.762  1.00 31.760          H  
ATOM  10616 2HE  LYS A 659     -40.009  36.871  49.699  1.00 31.760          H  
ATOM  10617 1HZ  LYS A 659     -40.429  35.999  51.922  1.00 31.760          H  
ATOM  10618 2HZ  LYS A 659     -40.503  37.638  51.943  1.00 31.760          H  
ATOM  10619 3HZ  LYS A 659     -41.917  36.763  51.987  1.00 31.760          H  
ATOM  10620  N   ALA A 660     -45.600  40.763  46.729  1.00 19.400          N  
ATOM  10621  CA  ALA A 660     -46.338  41.992  46.484  1.00 20.090          C  
ATOM  10622  C   ALA A 660     -47.487  42.105  47.485  1.00 20.690          C  
ATOM  10623  O   ALA A 660     -47.871  43.211  47.876  1.00 21.580          O  
ATOM  10624  CB  ALA A 660     -46.870  42.016  45.063  1.00 27.850          C  
ATOM  10625  H   ALA A 660     -45.413  40.126  45.948  1.00 23.280          H  
ATOM  10626  HA  ALA A 660     -45.664  42.834  46.635  1.00 24.110          H  
ATOM  10627 1HB  ALA A 660     -47.408  42.944  44.890  1.00 33.420          H  
ATOM  10628 2HB  ALA A 660     -46.036  41.937  44.366  1.00 33.420          H  
ATOM  10629 3HB  ALA A 660     -47.542  41.174  44.918  1.00 33.420          H  
ATOM  10630  N   LYS A 661     -48.077  40.964  47.855  1.00 20.300          N  
ATOM  10631  CA  LYS A 661     -49.143  40.943  48.837  1.00 20.930          C  
ATOM  10632  C   LYS A 661     -48.580  40.924  50.276  1.00 21.650          C  
ATOM  10633  O   LYS A 661     -49.049  41.667  51.141  1.00 22.470          O  
ATOM  10634  CB  LYS A 661     -50.042  39.735  48.582  1.00 29.050          C  
ATOM  10635  CG  LYS A 661     -50.846  39.839  47.286  1.00 29.050          C  
ATOM  10636  CD  LYS A 661     -51.712  38.605  47.046  1.00 29.050          C  
ATOM  10637  CE  LYS A 661     -52.491  38.723  45.738  1.00 29.050          C  
ATOM  10638  NZ  LYS A 661     -53.314  37.509  45.466  1.00 29.050          N  
ATOM  10639  H   LYS A 661     -47.782  40.085  47.413  1.00 24.360          H  
ATOM  10640  HA  LYS A 661     -49.734  41.850  48.720  1.00 25.120          H  
ATOM  10641 1HB  LYS A 661     -49.427  38.835  48.525  1.00 34.860          H  
ATOM  10642 2HB  LYS A 661     -50.736  39.612  49.413  1.00 34.860          H  
ATOM  10643 1HG  LYS A 661     -51.479  40.725  47.326  1.00 34.860          H  
ATOM  10644 2HG  LYS A 661     -50.151  39.950  46.451  1.00 34.860          H  
ATOM  10645 1HD  LYS A 661     -51.070  37.723  46.996  1.00 34.860          H  
ATOM  10646 2HD  LYS A 661     -52.412  38.480  47.871  1.00 34.860          H  
ATOM  10647 1HE  LYS A 661     -53.148  39.589  45.793  1.00 34.860          H  
ATOM  10648 2HE  LYS A 661     -51.787  38.863  44.917  1.00 34.860          H  
ATOM  10649 1HZ  LYS A 661     -53.812  37.628  44.594  1.00 34.860          H  
ATOM  10650 2HZ  LYS A 661     -52.712  36.700  45.401  1.00 34.860          H  
ATOM  10651 3HZ  LYS A 661     -53.978  37.374  46.215  1.00 34.860          H  
ATOM  10652  N   GLU A 662     -47.545  40.108  50.542  1.00 21.430          N  
ATOM  10653  CA  GLU A 662     -46.987  39.959  51.893  1.00 22.160          C  
ATOM  10654  C   GLU A 662     -46.592  41.278  52.511  1.00 22.870          C  
ATOM  10655  O   GLU A 662     -46.872  41.512  53.695  1.00 23.720          O  
ATOM  10656  CB  GLU A 662     -45.745  39.059  51.911  1.00 30.730          C  
ATOM  10657  CG  GLU A 662     -45.135  38.847  53.333  1.00 30.730          C  
ATOM  10658  CD  GLU A 662     -43.915  37.941  53.363  1.00 30.730          C  
ATOM  10659  OE1 GLU A 662     -43.699  37.200  52.431  1.00 30.730          O  
ATOM  10660  OE2 GLU A 662     -43.183  38.002  54.316  1.00 30.730          O  
ATOM  10661  H   GLU A 662     -47.177  39.518  49.798  1.00 25.720          H  
ATOM  10662  HA  GLU A 662     -47.750  39.503  52.524  1.00 26.590          H  
ATOM  10663 1HB  GLU A 662     -45.982  38.087  51.475  1.00 36.880          H  
ATOM  10664 2HB  GLU A 662     -44.973  39.515  51.299  1.00 36.880          H  
ATOM  10665 1HG  GLU A 662     -44.840  39.813  53.742  1.00 36.880          H  
ATOM  10666 2HG  GLU A 662     -45.904  38.433  53.983  1.00 36.880          H  
ATOM  10667  N   VAL A 663     -45.992  42.158  51.707  1.00 22.600          N  
ATOM  10668  CA  VAL A 663     -45.504  43.440  52.198  1.00 23.320          C  
ATOM  10669  C   VAL A 663     -46.581  44.350  52.792  1.00 24.080          C  
ATOM  10670  O   VAL A 663     -46.272  45.376  53.396  1.00 24.720          O  
ATOM  10671  CB  VAL A 663     -44.713  44.213  51.133  1.00 32.360          C  
ATOM  10672  CG1 VAL A 663     -43.475  43.419  50.735  1.00 32.360          C  
ATOM  10673  CG2 VAL A 663     -45.590  44.495  49.949  1.00 32.360          C  
ATOM  10674  H   VAL A 663     -45.819  41.871  50.736  1.00 27.120          H  
ATOM  10675  HA  VAL A 663     -44.796  43.198  52.981  1.00 27.980          H  
ATOM  10676  HB  VAL A 663     -44.379  45.140  51.551  1.00 38.830          H  
ATOM  10677 1HG1 VAL A 663     -42.904  43.982  49.995  1.00 38.830          H  
ATOM  10678 2HG1 VAL A 663     -42.861  43.252  51.616  1.00 38.830          H  
ATOM  10679 3HG1 VAL A 663     -43.756  42.470  50.320  1.00 38.830          H  
ATOM  10680 1HG2 VAL A 663     -45.027  45.052  49.205  1.00 38.830          H  
ATOM  10681 2HG2 VAL A 663     -45.931  43.569  49.517  1.00 38.830          H  
ATOM  10682 3HG2 VAL A 663     -46.452  45.080  50.253  1.00 38.830          H  
ATOM  10683  N   ALA A 664     -47.851  43.992  52.645  1.00 24.110          N  
ATOM  10684  CA  ALA A 664     -48.933  44.767  53.218  1.00 24.890          C  
ATOM  10685  C   ALA A 664     -48.767  44.886  54.738  1.00 25.530          C  
ATOM  10686  O   ALA A 664     -49.279  45.824  55.353  1.00 25.970          O  
ATOM  10687  CB  ALA A 664     -50.259  44.111  52.891  1.00 34.530          C  
ATOM  10688  H   ALA A 664     -48.083  43.137  52.126  1.00 28.930          H  
ATOM  10689  HA  ALA A 664     -48.905  45.767  52.787  1.00 29.870          H  
ATOM  10690 1HB  ALA A 664     -51.072  44.701  53.306  1.00 41.440          H  
ATOM  10691 2HB  ALA A 664     -50.367  44.041  51.808  1.00 41.440          H  
ATOM  10692 3HB  ALA A 664     -50.273  43.109  53.322  1.00 41.440          H  
ATOM  10693  N   GLU A 665     -48.090  43.899  55.342  1.00 25.690          N  
ATOM  10694  CA  GLU A 665     -47.868  43.835  56.781  1.00 26.460          C  
ATOM  10695  C   GLU A 665     -46.402  44.031  57.221  1.00 27.040          C  
ATOM  10696  O   GLU A 665     -46.022  43.562  58.299  1.00 27.650          O  
ATOM  10697  CB  GLU A 665     -48.401  42.506  57.325  1.00 36.740          C  
ATOM  10698  CG  GLU A 665     -49.920  42.333  57.171  1.00 36.740          C  
ATOM  10699  CD  GLU A 665     -50.457  41.052  57.789  1.00 36.740          C  
ATOM  10700  OE1 GLU A 665     -49.675  40.271  58.279  1.00 36.740          O  
ATOM  10701  OE2 GLU A 665     -51.651  40.865  57.769  1.00 36.740          O  
ATOM  10702  H   GLU A 665     -47.706  43.150  54.755  1.00 30.830          H  
ATOM  10703  HA  GLU A 665     -48.448  44.634  57.239  1.00 31.750          H  
ATOM  10704 1HB  GLU A 665     -47.915  41.683  56.798  1.00 44.080          H  
ATOM  10705 2HB  GLU A 665     -48.155  42.413  58.381  1.00 44.080          H  
ATOM  10706 1HG  GLU A 665     -50.416  43.187  57.631  1.00 44.080          H  
ATOM  10707 2HG  GLU A 665     -50.162  42.343  56.108  1.00 44.080          H  
ATOM  10708  N   VAL A 666     -45.570  44.715  56.422  1.00 26.950          N  
ATOM  10709  CA  VAL A 666     -44.169  44.915  56.834  1.00 27.600          C  
ATOM  10710  C   VAL A 666     -43.893  46.414  56.977  1.00 27.870          C  
ATOM  10711  O   VAL A 666     -44.781  47.238  56.746  1.00 27.580          O  
ATOM  10712  CB  VAL A 666     -43.156  44.270  55.853  1.00 38.380          C  
ATOM  10713  CG1 VAL A 666     -43.450  42.760  55.742  1.00 38.380          C  
ATOM  10714  CG2 VAL A 666     -43.155  44.970  54.542  1.00 38.380          C  
ATOM  10715  H   VAL A 666     -45.916  45.092  55.532  1.00 32.340          H  
ATOM  10716  HA  VAL A 666     -44.018  44.453  57.808  1.00 33.120          H  
ATOM  10717  HB  VAL A 666     -42.158  44.345  56.276  1.00 46.060          H  
ATOM  10718 1HG1 VAL A 666     -42.716  42.287  55.091  1.00 46.060          H  
ATOM  10719 2HG1 VAL A 666     -43.401  42.307  56.732  1.00 46.060          H  
ATOM  10720 3HG1 VAL A 666     -44.449  42.605  55.329  1.00 46.060          H  
ATOM  10721 1HG2 VAL A 666     -42.432  44.506  53.878  1.00 46.060          H  
ATOM  10722 2HG2 VAL A 666     -44.099  44.917  54.126  1.00 46.060          H  
ATOM  10723 3HG2 VAL A 666     -42.899  46.011  54.667  1.00 46.060          H  
ATOM  10724  N   SER A 667     -42.676  46.770  57.393  1.00 28.530          N  
ATOM  10725  CA  SER A 667     -42.330  48.169  57.606  1.00 28.930          C  
ATOM  10726  C   SER A 667     -42.461  48.931  56.280  1.00 29.170          C  
ATOM  10727  O   SER A 667     -42.411  48.321  55.214  1.00 29.260          O  
ATOM  10728  CB  SER A 667     -40.897  48.242  58.136  1.00 40.340          C  
ATOM  10729  OG  SER A 667     -39.973  47.879  57.146  1.00 40.340          O  
ATOM  10730  H   SER A 667     -41.976  46.065  57.562  1.00 34.240          H  
ATOM  10731  HA  SER A 667     -43.015  48.570  58.347  1.00 34.720          H  
ATOM  10732 1HB  SER A 667     -40.663  49.221  58.505  1.00 48.410          H  
ATOM  10733 2HB  SER A 667     -40.802  47.558  58.977  1.00 48.410          H  
ATOM  10734  HG  SER A 667     -39.100  47.989  57.538  1.00 48.410          H  
ATOM  10735  N   PRO A 668     -42.574  50.273  56.282  1.00 29.410          N  
ATOM  10736  CA  PRO A 668     -42.739  51.083  55.089  1.00 29.770          C  
ATOM  10737  C   PRO A 668     -41.690  50.800  54.052  1.00 30.240          C  
ATOM  10738  O   PRO A 668     -40.513  50.641  54.388  1.00 30.250          O  
ATOM  10739  CB  PRO A 668     -42.611  52.508  55.632  1.00 44.660          C  
ATOM  10740  CG  PRO A 668     -43.051  52.413  57.073  1.00 44.660          C  
ATOM  10741  CD  PRO A 668     -42.542  51.070  57.541  1.00 44.660          C  
ATOM  10742  HA  PRO A 668     -43.756  50.906  54.679  1.00 35.720          H  
ATOM  10743 1HB  PRO A 668     -41.553  52.844  55.540  1.00 53.590          H  
ATOM  10744 2HB  PRO A 668     -43.208  53.204  55.034  1.00 53.590          H  
ATOM  10745 1HG  PRO A 668     -42.642  53.256  57.650  1.00 53.590          H  
ATOM  10746 2HG  PRO A 668     -44.152  52.491  57.137  1.00 53.590          H  
ATOM  10747 1HD  PRO A 668     -41.521  51.184  57.914  1.00 53.590          H  
ATOM  10748 2HD  PRO A 668     -43.237  50.693  58.300  1.00 53.590          H  
ATOM  10749  N   MET A 669     -42.081  50.818  52.782  1.00 30.730          N  
ATOM  10750  CA  MET A 669     -41.124  50.566  51.714  1.00 31.310          C  
ATOM  10751  C   MET A 669     -39.975  51.550  51.775  1.00 31.660          C  
ATOM  10752  O   MET A 669     -38.829  51.176  51.562  1.00 31.820          O  
ATOM  10753  CB  MET A 669     -41.805  50.596  50.356  1.00 43.600          C  
ATOM  10754  CG  MET A 669     -42.831  49.469  50.138  1.00 43.600          C  
ATOM  10755  SD  MET A 669     -42.114  47.789  50.232  1.00 43.600          S  
ATOM  10756  CE  MET A 669     -42.494  47.248  51.914  1.00 43.600          C  
ATOM  10757  H   MET A 669     -43.055  50.973  52.566  1.00 36.880          H  
ATOM  10758  HA  MET A 669     -40.697  49.578  51.856  1.00 37.570          H  
ATOM  10759 1HB  MET A 669     -42.312  51.551  50.216  1.00 52.320          H  
ATOM  10760 2HB  MET A 669     -41.046  50.513  49.575  1.00 52.320          H  
ATOM  10761 1HG  MET A 669     -43.614  49.547  50.885  1.00 52.320          H  
ATOM  10762 2HG  MET A 669     -43.288  49.588  49.154  1.00 52.320          H  
ATOM  10763 1HE  MET A 669     -42.112  46.242  52.053  1.00 52.320          H  
ATOM  10764 2HE  MET A 669     -42.031  47.902  52.647  1.00 52.320          H  
ATOM  10765 3HE  MET A 669     -43.572  47.256  52.072  1.00 52.320          H  
ATOM  10766  N   SER A 670     -40.254  52.796  52.165  1.00 31.870          N  
ATOM  10767  CA  SER A 670     -39.204  53.801  52.266  1.00 32.290          C  
ATOM  10768  C   SER A 670     -38.132  53.417  53.292  1.00 32.610          C  
ATOM  10769  O   SER A 670     -37.004  53.911  53.225  1.00 32.720          O  
ATOM  10770  CB  SER A 670     -39.809  55.142  52.629  1.00 45.040          C  
ATOM  10771  OG  SER A 670     -40.357  55.117  53.921  1.00 45.040          O  
ATOM  10772  H   SER A 670     -41.208  53.064  52.351  1.00 38.240          H  
ATOM  10773  HA  SER A 670     -38.725  53.891  51.290  1.00 38.750          H  
ATOM  10774 1HB  SER A 670     -39.040  55.913  52.574  1.00 54.050          H  
ATOM  10775 2HB  SER A 670     -40.582  55.396  51.909  1.00 54.050          H  
ATOM  10776  HG  SER A 670     -40.646  56.020  54.102  1.00 54.050          H  
ATOM  10777  N   ALA A 671     -38.468  52.537  54.242  1.00 32.830          N  
ATOM  10778  CA  ALA A 671     -37.513  52.063  55.223  1.00 33.260          C  
ATOM  10779  C   ALA A 671     -36.785  50.871  54.616  1.00 33.510          C  
ATOM  10780  O   ALA A 671     -35.564  50.741  54.694  1.00 33.580          O  
ATOM  10781  CB  ALA A 671     -38.211  51.675  56.518  1.00 46.390          C  
ATOM  10782  H   ALA A 671     -39.402  52.138  54.251  1.00 39.400          H  
ATOM  10783  HA  ALA A 671     -36.792  52.854  55.420  1.00 39.910          H  
ATOM  10784 1HB  ALA A 671     -37.474  51.320  57.235  1.00 55.670          H  
ATOM  10785 2HB  ALA A 671     -38.727  52.542  56.923  1.00 55.670          H  
ATOM  10786 3HB  ALA A 671     -38.936  50.883  56.322  1.00 55.670          H  
ATOM  10787  N   ALA A 672     -37.542  50.002  53.947  1.00 33.750          N  
ATOM  10788  CA  ALA A 672     -36.975  48.808  53.330  1.00 34.110          C  
ATOM  10789  C   ALA A 672     -35.913  49.184  52.294  1.00 34.160          C  
ATOM  10790  O   ALA A 672     -34.844  48.560  52.215  1.00 34.270          O  
ATOM  10791  CB  ALA A 672     -38.075  47.994  52.664  1.00 47.610          C  
ATOM  10792  H   ALA A 672     -38.557  50.149  53.938  1.00 40.500          H  
ATOM  10793  HA  ALA A 672     -36.505  48.212  54.110  1.00 40.930          H  
ATOM  10794 1HB  ALA A 672     -37.648  47.094  52.225  1.00 57.130          H  
ATOM  10795 2HB  ALA A 672     -38.827  47.721  53.406  1.00 57.130          H  
ATOM  10796 3HB  ALA A 672     -38.538  48.588  51.881  1.00 57.130          H  
ATOM  10797  N   ASN A 673     -36.175  50.286  51.588  1.00 34.170          N  
ATOM  10798  CA  ASN A 673     -35.356  50.797  50.504  1.00 34.400          C  
ATOM  10799  C   ASN A 673     -34.051  51.425  50.954  1.00 34.260          C  
ATOM  10800  O   ASN A 673     -33.259  51.876  50.124  1.00 34.150          O  
ATOM  10801  CB  ASN A 673     -36.150  51.778  49.668  1.00 48.070          C  
ATOM  10802  CG  ASN A 673     -37.238  51.108  48.857  1.00 48.070          C  
ATOM  10803  OD1 ASN A 673     -37.185  49.909  48.554  1.00 48.070          O  
ATOM  10804  ND2 ASN A 673     -38.232  51.874  48.491  1.00 48.070          N  
ATOM  10805  H   ASN A 673     -37.075  50.740  51.753  1.00 41.000          H  
ATOM  10806  HA  ASN A 673     -35.096  49.956  49.875  1.00 41.280          H  
ATOM  10807 1HB  ASN A 673     -36.609  52.517  50.329  1.00 57.680          H  
ATOM  10808 2HB  ASN A 673     -35.481  52.309  48.994  1.00 57.680          H  
ATOM  10809 1HD2 ASN A 673     -38.983  51.495  47.952  1.00 57.680          H  
ATOM  10810 2HD2 ASN A 673     -38.238  52.840  48.743  1.00 57.680          H  
ATOM  10811  N   ILE A 674     -33.817  51.488  52.261  1.00 34.350          N  
ATOM  10812  CA  ILE A 674     -32.556  51.984  52.765  1.00 34.300          C  
ATOM  10813  C   ILE A 674     -31.444  51.051  52.295  1.00 34.230          C  
ATOM  10814  O   ILE A 674     -30.342  51.508  51.981  1.00 34.470          O  
ATOM  10815  CB  ILE A 674     -32.560  52.131  54.301  1.00 48.040          C  
ATOM  10816  CG1 ILE A 674     -33.535  53.288  54.685  1.00 48.040          C  
ATOM  10817  CG2 ILE A 674     -31.121  52.395  54.824  1.00 48.040          C  
ATOM  10818  CD1 ILE A 674     -33.885  53.371  56.164  1.00 48.040          C  
ATOM  10819  H   ILE A 674     -34.515  51.148  52.932  1.00 41.220          H  
ATOM  10820  HA  ILE A 674     -32.377  52.968  52.337  1.00 41.160          H  
ATOM  10821  HB  ILE A 674     -32.952  51.218  54.749  1.00 57.650          H  
ATOM  10822 1HG1 ILE A 674     -33.088  54.233  54.384  1.00 57.650          H  
ATOM  10823 2HG1 ILE A 674     -34.465  53.156  54.126  1.00 57.650          H  
ATOM  10824 1HG2 ILE A 674     -31.130  52.495  55.903  1.00 57.650          H  
ATOM  10825 2HG2 ILE A 674     -30.466  51.568  54.563  1.00 57.650          H  
ATOM  10826 3HG2 ILE A 674     -30.734  53.312  54.379  1.00 57.650          H  
ATOM  10827 1HD1 ILE A 674     -34.574  54.200  56.321  1.00 57.650          H  
ATOM  10828 2HD1 ILE A 674     -34.364  52.438  56.471  1.00 57.650          H  
ATOM  10829 3HD1 ILE A 674     -32.993  53.533  56.758  1.00 57.650          H  
ATOM  10830  N   SER A 675     -31.696  49.736  52.346  1.00 33.970          N  
ATOM  10831  CA  SER A 675     -30.699  48.754  51.947  1.00 33.910          C  
ATOM  10832  C   SER A 675     -30.297  48.885  50.497  1.00 33.640          C  
ATOM  10833  O   SER A 675     -31.137  49.019  49.604  1.00 33.480          O  
ATOM  10834  CB  SER A 675     -31.186  47.343  52.162  1.00 47.500          C  
ATOM  10835  OG  SER A 675     -30.245  46.417  51.641  1.00 47.500          O  
ATOM  10836  H   SER A 675     -32.637  49.411  52.588  1.00 40.760          H  
ATOM  10837  HA  SER A 675     -29.811  48.907  52.560  1.00 40.690          H  
ATOM  10838 1HB  SER A 675     -31.332  47.166  53.225  1.00 57.000          H  
ATOM  10839 2HB  SER A 675     -32.152  47.212  51.669  1.00 57.000          H  
ATOM  10840  HG  SER A 675     -30.577  45.546  51.894  1.00 57.000          H  
ATOM  10841  N   ILE A 676     -29.005  48.704  50.237  1.00 33.630          N  
ATOM  10842  CA  ILE A 676     -28.459  48.759  48.883  1.00 33.400          C  
ATOM  10843  C   ILE A 676     -29.129  47.761  47.955  1.00 32.870          C  
ATOM  10844  O   ILE A 676     -29.179  47.970  46.738  1.00 32.610          O  
ATOM  10845  CB  ILE A 676     -26.925  48.517  48.895  1.00 46.850          C  
ATOM  10846  CG1 ILE A 676     -26.261  48.880  47.513  1.00 46.850          C  
ATOM  10847  CG2 ILE A 676     -26.604  47.040  49.242  1.00 46.850          C  
ATOM  10848  CD1 ILE A 676     -26.338  50.339  47.100  1.00 46.850          C  
ATOM  10849  H   ILE A 676     -28.382  48.575  51.022  1.00 40.360          H  
ATOM  10850  HA  ILE A 676     -28.655  49.754  48.502  1.00 40.080          H  
ATOM  10851  HB  ILE A 676     -26.479  49.159  49.653  1.00 56.220          H  
ATOM  10852 1HG1 ILE A 676     -25.208  48.611  47.575  1.00 56.220          H  
ATOM  10853 2HG1 ILE A 676     -26.715  48.285  46.733  1.00 56.220          H  
ATOM  10854 1HG2 ILE A 676     -25.525  46.906  49.277  1.00 56.220          H  
ATOM  10855 2HG2 ILE A 676     -27.028  46.788  50.211  1.00 56.220          H  
ATOM  10856 3HG2 ILE A 676     -27.009  46.368  48.487  1.00 56.220          H  
ATOM  10857 1HD1 ILE A 676     -25.827  50.466  46.145  1.00 56.220          H  
ATOM  10858 2HD1 ILE A 676     -27.363  50.642  46.986  1.00 56.220          H  
ATOM  10859 3HD1 ILE A 676     -25.855  50.961  47.853  1.00 56.220          H  
ATOM  10860  N   ALA A 677     -29.656  46.679  48.529  1.00 32.770          N  
ATOM  10861  CA  ALA A 677     -30.296  45.649  47.747  1.00 32.350          C  
ATOM  10862  C   ALA A 677     -31.429  46.216  46.922  1.00 32.010          C  
ATOM  10863  O   ALA A 677     -31.668  45.739  45.816  1.00 31.710          O  
ATOM  10864  CB  ALA A 677     -30.827  44.560  48.648  1.00 45.460          C  
ATOM  10865  H   ALA A 677     -29.615  46.594  49.545  1.00 39.320          H  
ATOM  10866  HA  ALA A 677     -29.555  45.227  47.072  1.00 38.820          H  
ATOM  10867 1HB  ALA A 677     -31.287  43.780  48.041  1.00 54.550          H  
ATOM  10868 2HB  ALA A 677     -30.006  44.138  49.223  1.00 54.550          H  
ATOM  10869 3HB  ALA A 677     -31.570  44.981  49.323  1.00 54.550          H  
ATOM  10870  N   ALA A 678     -32.148  47.214  47.449  1.00 32.140          N  
ATOM  10871  CA  ALA A 678     -33.264  47.784  46.728  1.00 31.970          C  
ATOM  10872  C   ALA A 678     -32.823  48.418  45.420  1.00 32.030          C  
ATOM  10873  O   ALA A 678     -33.551  48.354  44.428  1.00 32.140          O  
ATOM  10874  CB  ALA A 678     -33.959  48.807  47.594  1.00 44.830          C  
ATOM  10875  H   ALA A 678     -31.910  47.620  48.359  1.00 38.570          H  
ATOM  10876  HA  ALA A 678     -33.963  46.979  46.494  1.00 38.360          H  
ATOM  10877 1HB  ALA A 678     -34.820  49.214  47.067  1.00 53.790          H  
ATOM  10878 2HB  ALA A 678     -34.286  48.316  48.506  1.00 53.790          H  
ATOM  10879 3HB  ALA A 678     -33.265  49.615  47.842  1.00 53.790          H  
ATOM  10880  N   ARG A 679     -31.638  49.038  45.411  1.00 32.040          N  
ATOM  10881  CA  ARG A 679     -31.158  49.724  44.230  1.00 32.180          C  
ATOM  10882  C   ARG A 679     -30.649  48.702  43.240  1.00 31.860          C  
ATOM  10883  O   ARG A 679     -30.824  48.850  42.027  1.00 31.840          O  
ATOM  10884  CB  ARG A 679     -30.085  50.728  44.616  1.00 45.000          C  
ATOM  10885  CG  ARG A 679     -30.628  51.934  45.404  1.00 45.000          C  
ATOM  10886  CD  ARG A 679     -29.549  52.854  45.857  1.00 45.000          C  
ATOM  10887  NE  ARG A 679     -30.079  54.051  46.521  1.00 45.000          N  
ATOM  10888  CZ  ARG A 679     -30.441  54.148  47.828  1.00 45.000          C  
ATOM  10889  NH1 ARG A 679     -30.362  53.108  48.636  1.00 45.000          N  
ATOM  10890  NH2 ARG A 679     -30.881  55.310  48.291  1.00 45.000          N  
ATOM  10891  H   ARG A 679     -31.031  49.009  46.229  1.00 38.450          H  
ATOM  10892  HA  ARG A 679     -31.988  50.267  43.780  1.00 38.620          H  
ATOM  10893 1HB  ARG A 679     -29.334  50.234  45.235  1.00 54.000          H  
ATOM  10894 2HB  ARG A 679     -29.587  51.099  43.722  1.00 54.000          H  
ATOM  10895 1HG  ARG A 679     -31.313  52.498  44.772  1.00 54.000          H  
ATOM  10896 2HG  ARG A 679     -31.166  51.572  46.281  1.00 54.000          H  
ATOM  10897 1HD  ARG A 679     -28.894  52.341  46.549  1.00 54.000          H  
ATOM  10898 2HD  ARG A 679     -28.970  53.177  44.991  1.00 54.000          H  
ATOM  10899  HE  ARG A 679     -30.164  54.886  45.954  1.00 54.000          H  
ATOM  10900 1HH1 ARG A 679     -30.047  52.217  48.296  1.00 54.000          H  
ATOM  10901 2HH1 ARG A 679     -30.637  53.190  49.615  1.00 54.000          H  
ATOM  10902 1HH2 ARG A 679     -30.945  56.110  47.676  1.00 54.000          H  
ATOM  10903 2HH2 ARG A 679     -31.155  55.396  49.259  1.00 54.000          H  
ATOM  10904  N   GLN A 680     -30.026  47.650  43.763  1.00 31.680          N  
ATOM  10905  CA  GLN A 680     -29.495  46.595  42.917  1.00 31.470          C  
ATOM  10906  C   GLN A 680     -30.642  45.903  42.176  1.00 31.080          C  
ATOM  10907  O   GLN A 680     -30.521  45.581  40.990  1.00 31.030          O  
ATOM  10908  CB  GLN A 680     -28.739  45.590  43.782  1.00 44.140          C  
ATOM  10909  CG  GLN A 680     -27.453  46.137  44.382  1.00 44.140          C  
ATOM  10910  CD  GLN A 680     -26.861  45.195  45.401  1.00 44.140          C  
ATOM  10911  OE1 GLN A 680     -27.538  44.250  45.819  1.00 44.140          O  
ATOM  10912  NE2 GLN A 680     -25.618  45.435  45.802  1.00 44.140          N  
ATOM  10913  H   GLN A 680     -29.885  47.617  44.780  1.00 38.020          H  
ATOM  10914  HA  GLN A 680     -28.819  47.034  42.185  1.00 37.760          H  
ATOM  10915 1HB  GLN A 680     -29.383  45.262  44.591  1.00 52.970          H  
ATOM  10916 2HB  GLN A 680     -28.490  44.714  43.188  1.00 52.970          H  
ATOM  10917 1HG  GLN A 680     -26.728  46.281  43.584  1.00 52.970          H  
ATOM  10918 2HG  GLN A 680     -27.664  47.087  44.865  1.00 52.970          H  
ATOM  10919 1HE2 GLN A 680     -25.186  44.837  46.478  1.00 52.970          H  
ATOM  10920 2HE2 GLN A 680     -25.111  46.215  45.431  1.00 52.970          H  
ATOM  10921  N   GLN A 681     -31.760  45.707  42.888  1.00 30.860          N  
ATOM  10922  CA  GLN A 681     -32.975  45.099  42.360  1.00 30.550          C  
ATOM  10923  C   GLN A 681     -33.720  45.993  41.366  1.00 30.510          C  
ATOM  10924  O   GLN A 681     -34.221  45.498  40.355  1.00 30.530          O  
ATOM  10925  CB  GLN A 681     -33.904  44.752  43.520  1.00 42.890          C  
ATOM  10926  CG  GLN A 681     -33.414  43.611  44.404  1.00 42.890          C  
ATOM  10927  CD  GLN A 681     -34.229  43.497  45.678  1.00 42.890          C  
ATOM  10928  OE1 GLN A 681     -35.044  44.378  45.979  1.00 42.890          O  
ATOM  10929  NE2 GLN A 681     -34.018  42.423  46.431  1.00 42.890          N  
ATOM  10930  H   GLN A 681     -31.749  45.968  43.878  1.00 37.030          H  
ATOM  10931  HA  GLN A 681     -32.698  44.184  41.843  1.00 36.660          H  
ATOM  10932 1HB  GLN A 681     -34.023  45.634  44.150  1.00 51.470          H  
ATOM  10933 2HB  GLN A 681     -34.887  44.492  43.133  1.00 51.470          H  
ATOM  10934 1HG  GLN A 681     -33.531  42.682  43.849  1.00 51.470          H  
ATOM  10935 2HG  GLN A 681     -32.370  43.752  44.655  1.00 51.470          H  
ATOM  10936 1HE2 GLN A 681     -34.530  42.299  47.282  1.00 51.470          H  
ATOM  10937 2HE2 GLN A 681     -33.349  41.734  46.148  1.00 51.470          H  
ATOM  10938  N   ASN A 682     -33.799  47.301  41.651  1.00 30.520          N  
ATOM  10939  CA  ASN A 682     -34.501  48.233  40.777  1.00 30.380          C  
ATOM  10940  C   ASN A 682     -33.747  48.530  39.478  1.00 30.370          C  
ATOM  10941  O   ASN A 682     -34.366  48.782  38.441  1.00 30.500          O  
ATOM  10942  CB  ASN A 682     -34.775  49.530  41.512  1.00 42.590          C  
ATOM  10943  CG  ASN A 682     -35.838  49.402  42.567  1.00 42.590          C  
ATOM  10944  OD1 ASN A 682     -36.666  48.482  42.554  1.00 42.590          O  
ATOM  10945  ND2 ASN A 682     -35.839  50.329  43.491  1.00 42.590          N  
ATOM  10946  H   ASN A 682     -33.425  47.649  42.537  1.00 36.620          H  
ATOM  10947  HA  ASN A 682     -35.452  47.782  40.498  1.00 36.460          H  
ATOM  10948 1HB  ASN A 682     -33.852  49.864  41.991  1.00 51.110          H  
ATOM  10949 2HB  ASN A 682     -35.071  50.297  40.800  1.00 51.110          H  
ATOM  10950 1HD2 ASN A 682     -36.519  50.303  44.222  1.00 51.110          H  
ATOM  10951 2HD2 ASN A 682     -35.156  51.057  43.472  1.00 51.110          H  
ATOM  10952  N   SER A 683     -32.418  48.526  39.536  1.00 30.280          N  
ATOM  10953  CA  SER A 683     -31.582  48.817  38.380  1.00 30.330          C  
ATOM  10954  C   SER A 683     -31.830  47.827  37.244  1.00 30.130          C  
ATOM  10955  O   SER A 683     -32.072  46.640  37.469  1.00 30.000          O  
ATOM  10956  CB  SER A 683     -30.124  48.797  38.775  1.00 42.440          C  
ATOM  10957  OG  SER A 683     -29.302  49.030  37.667  1.00 42.440          O  
ATOM  10958  H   SER A 683     -31.955  48.363  40.434  1.00 36.340          H  
ATOM  10959  HA  SER A 683     -31.828  49.815  38.022  1.00 36.400          H  
ATOM  10960 1HB  SER A 683     -29.944  49.555  39.537  1.00 50.930          H  
ATOM  10961 2HB  SER A 683     -29.885  47.827  39.219  1.00 50.930          H  
ATOM  10962  HG  SER A 683     -28.402  48.979  37.997  1.00 50.930          H  
ATOM  10963  N   ALA A 684     -31.832  48.324  36.009  1.00 30.190          N  
ATOM  10964  CA  ALA A 684     -32.028  47.458  34.851  1.00 30.110          C  
ATOM  10965  C   ALA A 684     -30.890  46.456  34.734  1.00 30.140          C  
ATOM  10966  O   ALA A 684     -29.735  46.788  34.982  1.00 30.260          O  
ATOM  10967  CB  ALA A 684     -32.122  48.276  33.572  1.00 42.190          C  
ATOM  10968  H   ALA A 684     -31.653  49.309  35.885  1.00 36.230          H  
ATOM  10969  HA  ALA A 684     -32.956  46.906  34.997  1.00 36.130          H  
ATOM  10970 1HB  ALA A 684     -32.289  47.616  32.725  1.00 50.620          H  
ATOM  10971 2HB  ALA A 684     -32.951  48.977  33.653  1.00 50.620          H  
ATOM  10972 3HB  ALA A 684     -31.192  48.826  33.426  1.00 50.620          H  
ATOM  10973  N   LYS A 685     -31.207  45.242  34.288  1.00 30.110          N  
ATOM  10974  CA  LYS A 685     -30.178  44.223  34.076  1.00 30.230          C  
ATOM  10975  C   LYS A 685     -29.699  44.211  32.627  1.00 29.780          C  
ATOM  10976  O   LYS A 685     -28.887  43.375  32.231  1.00 29.820          O  
ATOM  10977  CB  LYS A 685     -30.710  42.848  34.481  1.00 42.270          C  
ATOM  10978  CG  LYS A 685     -31.166  42.750  35.958  1.00 42.270          C  
ATOM  10979  CD  LYS A 685     -30.008  42.936  36.951  1.00 42.270          C  
ATOM  10980  CE  LYS A 685     -30.477  42.749  38.390  1.00 42.270          C  
ATOM  10981  NZ  LYS A 685     -29.367  42.939  39.364  1.00 42.270          N  
ATOM  10982  H   LYS A 685     -32.177  45.014  34.118  1.00 36.130          H  
ATOM  10983  HA  LYS A 685     -29.313  44.468  34.689  1.00 36.280          H  
ATOM  10984 1HB  LYS A 685     -31.557  42.586  33.847  1.00 50.730          H  
ATOM  10985 2HB  LYS A 685     -29.936  42.099  34.318  1.00 50.730          H  
ATOM  10986 1HG  LYS A 685     -31.913  43.523  36.157  1.00 50.730          H  
ATOM  10987 2HG  LYS A 685     -31.627  41.777  36.128  1.00 50.730          H  
ATOM  10988 1HD  LYS A 685     -29.206  42.232  36.729  1.00 50.730          H  
ATOM  10989 2HD  LYS A 685     -29.618  43.952  36.873  1.00 50.730          H  
ATOM  10990 1HE  LYS A 685     -31.259  43.483  38.606  1.00 50.730          H  
ATOM  10991 2HE  LYS A 685     -30.887  41.748  38.511  1.00 50.730          H  
ATOM  10992 1HZ  LYS A 685     -29.721  42.820  40.302  1.00 50.730          H  
ATOM  10993 2HZ  LYS A 685     -28.637  42.264  39.189  1.00 50.730          H  
ATOM  10994 3HZ  LYS A 685     -28.994  43.878  39.260  1.00 50.730          H  
ATOM  10995  N   ALA A 686     -30.271  45.105  31.835  1.00 29.440          N  
ATOM  10996  CA  ALA A 686     -29.969  45.255  30.422  1.00 29.060          C  
ATOM  10997  C   ALA A 686     -28.534  45.703  30.205  1.00 29.140          C  
ATOM  10998  O   ALA A 686     -27.999  46.504  30.973  1.00 29.160          O  
ATOM  10999  CB  ALA A 686     -30.912  46.266  29.798  1.00 40.840          C  
ATOM  11000  H   ALA A 686     -30.923  45.738  32.267  1.00 35.330          H  
ATOM  11001  HA  ALA A 686     -30.100  44.286  29.940  1.00 34.870          H  
ATOM  11002 1HB  ALA A 686     -30.689  46.358  28.733  1.00 49.000          H  
ATOM  11003 2HB  ALA A 686     -31.941  45.936  29.928  1.00 49.000          H  
ATOM  11004 3HB  ALA A 686     -30.774  47.232  30.281  1.00 49.000          H  
ATOM  11005  N   ARG A 687     -27.920  45.230  29.127  1.00 29.230          N  
ATOM  11006  CA  ARG A 687     -26.587  45.695  28.788  1.00 29.370          C  
ATOM  11007  C   ARG A 687     -26.711  46.884  27.850  1.00 29.230          C  
ATOM  11008  O   ARG A 687     -27.461  46.833  26.877  1.00 29.100          O  
ATOM  11009  CB  ARG A 687     -25.770  44.599  28.120  1.00 41.060          C  
ATOM  11010  CG  ARG A 687     -25.493  43.387  28.995  1.00 41.060          C  
ATOM  11011  CD  ARG A 687     -24.716  42.344  28.269  1.00 41.060          C  
ATOM  11012  NE  ARG A 687     -23.326  42.752  28.016  1.00 41.060          N  
ATOM  11013  CZ  ARG A 687     -22.481  42.147  27.146  1.00 41.060          C  
ATOM  11014  NH1 ARG A 687     -22.886  41.119  26.422  1.00 41.060          N  
ATOM  11015  NH2 ARG A 687     -21.236  42.583  27.025  1.00 41.060          N  
ATOM  11016  H   ARG A 687     -28.392  44.559  28.537  1.00 35.080          H  
ATOM  11017  HA  ARG A 687     -26.077  46.011  29.698  1.00 35.240          H  
ATOM  11018 1HB  ARG A 687     -26.285  44.254  27.225  1.00 49.270          H  
ATOM  11019 2HB  ARG A 687     -24.810  45.007  27.804  1.00 49.270          H  
ATOM  11020 1HG  ARG A 687     -24.923  43.694  29.870  1.00 49.270          H  
ATOM  11021 2HG  ARG A 687     -26.439  42.950  29.318  1.00 49.270          H  
ATOM  11022 1HD  ARG A 687     -24.702  41.430  28.865  1.00 49.270          H  
ATOM  11023 2HD  ARG A 687     -25.200  42.149  27.314  1.00 49.270          H  
ATOM  11024  HE  ARG A 687     -22.963  43.527  28.555  1.00 49.270          H  
ATOM  11025 1HH1 ARG A 687     -23.830  40.775  26.510  1.00 49.270          H  
ATOM  11026 2HH1 ARG A 687     -22.249  40.670  25.779  1.00 49.270          H  
ATOM  11027 1HH2 ARG A 687     -20.913  43.359  27.588  1.00 49.270          H  
ATOM  11028 2HH2 ARG A 687     -20.601  42.133  26.382  1.00 49.270          H  
ATOM  11029  N   SER A 688     -25.914  47.921  28.092  1.00 29.350          N  
ATOM  11030  CA  SER A 688     -25.887  49.144  27.284  1.00 29.150          C  
ATOM  11031  C   SER A 688     -25.111  48.989  25.984  1.00 28.950          C  
ATOM  11032  O   SER A 688     -25.120  49.877  25.128  1.00 28.770          O  
ATOM  11033  CB  SER A 688     -25.282  50.265  28.096  1.00 40.890          C  
ATOM  11034  OG  SER A 688     -23.942  49.987  28.394  1.00 40.890          O  
ATOM  11035  H   SER A 688     -25.318  47.897  28.911  1.00 35.220          H  
ATOM  11036  HA  SER A 688     -26.917  49.412  27.035  1.00 34.980          H  
ATOM  11037 1HB  SER A 688     -25.347  51.196  27.528  1.00 49.070          H  
ATOM  11038 2HB  SER A 688     -25.847  50.400  29.017  1.00 49.070          H  
ATOM  11039  HG  SER A 688     -23.601  50.773  28.836  1.00 49.070          H  
ATOM  11040  N   VAL A 689     -24.452  47.851  25.836  1.00 29.070          N  
ATOM  11041  CA  VAL A 689     -23.593  47.574  24.701  1.00 29.020          C  
ATOM  11042  C   VAL A 689     -24.338  47.637  23.378  1.00 28.780          C  
ATOM  11043  O   VAL A 689     -23.821  48.200  22.412  1.00 28.280          O  
ATOM  11044  CB  VAL A 689     -22.954  46.182  24.874  1.00 40.650          C  
ATOM  11045  CG1 VAL A 689     -22.203  45.764  23.607  1.00 40.650          C  
ATOM  11046  CG2 VAL A 689     -22.020  46.224  26.068  1.00 40.650          C  
ATOM  11047  H   VAL A 689     -24.544  47.180  26.581  1.00 34.880          H  
ATOM  11048  HA  VAL A 689     -22.798  48.326  24.686  1.00 34.820          H  
ATOM  11049  HB  VAL A 689     -23.736  45.444  25.050  1.00 48.780          H  
ATOM  11050 1HG1 VAL A 689     -21.763  44.779  23.759  1.00 48.780          H  
ATOM  11051 2HG1 VAL A 689     -22.877  45.718  22.757  1.00 48.780          H  
ATOM  11052 3HG1 VAL A 689     -21.412  46.486  23.401  1.00 48.780          H  
ATOM  11053 1HG2 VAL A 689     -21.572  45.250  26.209  1.00 48.780          H  
ATOM  11054 2HG2 VAL A 689     -21.238  46.962  25.884  1.00 48.780          H  
ATOM  11055 3HG2 VAL A 689     -22.570  46.502  26.963  1.00 48.780          H  
ATOM  11056  N   TRP A 690     -25.533  47.045  23.306  1.00 29.220          N  
ATOM  11057  CA  TRP A 690     -26.273  47.095  22.056  1.00 29.140          C  
ATOM  11058  C   TRP A 690     -26.604  48.520  21.681  1.00 28.840          C  
ATOM  11059  O   TRP A 690     -26.437  48.908  20.527  1.00 28.600          O  
ATOM  11060  CB  TRP A 690     -27.567  46.292  22.092  1.00 40.830          C  
ATOM  11061  CG  TRP A 690     -28.303  46.409  20.783  1.00 40.830          C  
ATOM  11062  CD1 TRP A 690     -28.098  45.646  19.681  1.00 40.830          C  
ATOM  11063  CD2 TRP A 690     -29.353  47.351  20.426  1.00 40.830          C  
ATOM  11064  NE1 TRP A 690     -28.927  46.046  18.668  1.00 40.830          N  
ATOM  11065  CE2 TRP A 690     -29.699  47.088  19.106  1.00 40.830          C  
ATOM  11066  CE3 TRP A 690     -30.007  48.378  21.109  1.00 40.830          C  
ATOM  11067  CZ2 TRP A 690     -30.669  47.816  18.446  1.00 40.830          C  
ATOM  11068  CZ3 TRP A 690     -30.973  49.109  20.453  1.00 40.830          C  
ATOM  11069  CH2 TRP A 690     -31.298  48.837  19.153  1.00 40.830          C  
ATOM  11070  H   TRP A 690     -25.919  46.589  24.123  1.00 35.060          H  
ATOM  11071  HA  TRP A 690     -25.643  46.678  21.271  1.00 34.970          H  
ATOM  11072 1HB  TRP A 690     -27.348  45.243  22.281  1.00 48.990          H  
ATOM  11073 2HB  TRP A 690     -28.210  46.652  22.892  1.00 48.990          H  
ATOM  11074  HD1 TRP A 690     -27.373  44.839  19.610  1.00 48.990          H  
ATOM  11075  HE1 TRP A 690     -28.961  45.641  17.745  1.00 48.990          H  
ATOM  11076  HE3 TRP A 690     -29.760  48.598  22.135  1.00 48.990          H  
ATOM  11077  HZ2 TRP A 690     -30.941  47.612  17.411  1.00 48.990          H  
ATOM  11078  HZ3 TRP A 690     -31.472  49.908  21.000  1.00 48.990          H  
ATOM  11079  HH2 TRP A 690     -32.068  49.432  18.661  1.00 48.990          H  
ATOM  11080  N   GLU A 691     -27.094  49.296  22.652  1.00 28.910          N  
ATOM  11081  CA  GLU A 691     -27.498  50.669  22.407  1.00 28.730          C  
ATOM  11082  C   GLU A 691     -26.328  51.508  21.927  1.00 28.240          C  
ATOM  11083  O   GLU A 691     -26.489  52.349  21.036  1.00 28.070          O  
ATOM  11084  CB  GLU A 691     -28.064  51.275  23.689  1.00 40.290          C  
ATOM  11085  CG  GLU A 691     -29.397  50.699  24.132  1.00 40.290          C  
ATOM  11086  CD  GLU A 691     -29.838  51.229  25.461  1.00 40.290          C  
ATOM  11087  OE1 GLU A 691     -29.042  51.867  26.111  1.00 40.290          O  
ATOM  11088  OE2 GLU A 691     -30.962  50.998  25.831  1.00 40.290          O  
ATOM  11089  H   GLU A 691     -27.211  48.907  23.577  1.00 34.690          H  
ATOM  11090  HA  GLU A 691     -28.264  50.677  21.635  1.00 34.480          H  
ATOM  11091 1HB  GLU A 691     -27.351  51.127  24.501  1.00 48.350          H  
ATOM  11092 2HB  GLU A 691     -28.189  52.349  23.558  1.00 48.350          H  
ATOM  11093 1HG  GLU A 691     -30.153  50.933  23.383  1.00 48.350          H  
ATOM  11094 2HG  GLU A 691     -29.307  49.617  24.198  1.00 48.350          H  
ATOM  11095  N   GLN A 692     -25.143  51.289  22.509  1.00 28.070          N  
ATOM  11096  CA  GLN A 692     -23.972  52.041  22.097  1.00 27.670          C  
ATOM  11097  C   GLN A 692     -23.597  51.699  20.666  1.00 27.580          C  
ATOM  11098  O   GLN A 692     -23.346  52.597  19.856  1.00 27.490          O  
ATOM  11099  CB  GLN A 692     -22.804  51.730  23.028  1.00 38.900          C  
ATOM  11100  CG  GLN A 692     -22.960  52.285  24.436  1.00 38.900          C  
ATOM  11101  CD  GLN A 692     -21.890  51.767  25.363  1.00 38.900          C  
ATOM  11102  OE1 GLN A 692     -21.220  50.776  25.047  1.00 38.900          O  
ATOM  11103  NE2 GLN A 692     -21.717  52.424  26.502  1.00 38.900          N  
ATOM  11104  H   GLN A 692     -25.084  50.624  23.289  1.00 33.680          H  
ATOM  11105  HA  GLN A 692     -24.202  53.103  22.150  1.00 33.200          H  
ATOM  11106 1HB  GLN A 692     -22.698  50.645  23.109  1.00 46.680          H  
ATOM  11107 2HB  GLN A 692     -21.881  52.118  22.601  1.00 46.680          H  
ATOM  11108 1HG  GLN A 692     -22.879  53.368  24.393  1.00 46.680          H  
ATOM  11109 2HG  GLN A 692     -23.929  52.005  24.832  1.00 46.680          H  
ATOM  11110 1HE2 GLN A 692     -21.019  52.122  27.153  1.00 46.680          H  
ATOM  11111 2HE2 GLN A 692     -22.283  53.222  26.713  1.00 46.680          H  
ATOM  11112  N   ARG A 693     -23.619  50.407  20.328  1.00 27.700          N  
ATOM  11113  CA  ARG A 693     -23.274  50.002  18.980  1.00 27.720          C  
ATOM  11114  C   ARG A 693     -24.290  50.515  17.975  1.00 27.840          C  
ATOM  11115  O   ARG A 693     -23.912  50.998  16.905  1.00 27.670          O  
ATOM  11116  CB  ARG A 693     -23.192  48.490  18.902  1.00 38.800          C  
ATOM  11117  CG  ARG A 693     -21.997  47.894  19.620  1.00 38.800          C  
ATOM  11118  CD  ARG A 693     -22.038  46.423  19.626  1.00 38.800          C  
ATOM  11119  NE  ARG A 693     -20.885  45.860  20.311  1.00 38.800          N  
ATOM  11120  CZ  ARG A 693     -20.716  44.556  20.611  1.00 38.800          C  
ATOM  11121  NH1 ARG A 693     -21.637  43.670  20.286  1.00 38.800          N  
ATOM  11122  NH2 ARG A 693     -19.617  44.166  21.237  1.00 38.800          N  
ATOM  11123  H   ARG A 693     -23.826  49.694  21.038  1.00 33.240          H  
ATOM  11124  HA  ARG A 693     -22.297  50.419  18.735  1.00 33.260          H  
ATOM  11125 1HB  ARG A 693     -24.091  48.060  19.348  1.00 46.560          H  
ATOM  11126 2HB  ARG A 693     -23.157  48.178  17.859  1.00 46.560          H  
ATOM  11127 1HG  ARG A 693     -21.084  48.208  19.118  1.00 46.560          H  
ATOM  11128 2HG  ARG A 693     -21.977  48.241  20.651  1.00 46.560          H  
ATOM  11129 1HD  ARG A 693     -22.941  46.102  20.149  1.00 46.560          H  
ATOM  11130 2HD  ARG A 693     -22.050  46.052  18.602  1.00 46.560          H  
ATOM  11131  HE  ARG A 693     -20.149  46.501  20.581  1.00 46.560          H  
ATOM  11132 1HH1 ARG A 693     -22.476  43.962  19.808  1.00 46.560          H  
ATOM  11133 2HH1 ARG A 693     -21.505  42.694  20.513  1.00 46.560          H  
ATOM  11134 1HH2 ARG A 693     -18.909  44.844  21.486  1.00 46.560          H  
ATOM  11135 2HH2 ARG A 693     -19.481  43.192  21.465  1.00 46.560          H  
ATOM  11136  N   ALA A 694     -25.581  50.416  18.316  1.00 28.200          N  
ATOM  11137  CA  ALA A 694     -26.637  50.864  17.433  1.00 28.410          C  
ATOM  11138  C   ALA A 694     -26.528  52.358  17.173  1.00 27.890          C  
ATOM  11139  O   ALA A 694     -26.683  52.794  16.030  1.00 27.920          O  
ATOM  11140  CB  ALA A 694     -27.984  50.521  18.034  1.00 39.690          C  
ATOM  11141  H   ALA A 694     -25.838  49.983  19.204  1.00 33.840          H  
ATOM  11142  HA  ALA A 694     -26.530  50.345  16.484  1.00 34.090          H  
ATOM  11143 1HB  ALA A 694     -28.778  50.829  17.362  1.00 47.630          H  
ATOM  11144 2HB  ALA A 694     -28.036  49.445  18.195  1.00 47.630          H  
ATOM  11145 3HB  ALA A 694     -28.094  51.031  18.990  1.00 47.630          H  
ATOM  11146  N   SER A 695     -26.211  53.138  18.215  1.00 27.470          N  
ATOM  11147  CA  SER A 695     -26.059  54.576  18.075  1.00 27.040          C  
ATOM  11148  C   SER A 695     -24.924  54.902  17.125  1.00 26.700          C  
ATOM  11149  O   SER A 695     -25.081  55.738  16.227  1.00 26.570          O  
ATOM  11150  CB  SER A 695     -25.808  55.213  19.423  1.00 38.030          C  
ATOM  11151  OG  SER A 695     -25.663  56.605  19.310  1.00 38.030          O  
ATOM  11152  H   SER A 695     -26.130  52.736  19.155  1.00 32.960          H  
ATOM  11153  HA  SER A 695     -26.977  54.983  17.659  1.00 32.450          H  
ATOM  11154 1HB  SER A 695     -26.637  54.979  20.092  1.00 45.630          H  
ATOM  11155 2HB  SER A 695     -24.909  54.781  19.863  1.00 45.630          H  
ATOM  11156  HG  SER A 695     -25.462  56.916  20.195  1.00 45.630          H  
ATOM  11157  N   GLN A 696     -23.780  54.225  17.297  1.00 26.640          N  
ATOM  11158  CA  GLN A 696     -22.628  54.476  16.447  1.00 26.420          C  
ATOM  11159  C   GLN A 696     -22.938  54.150  14.992  1.00 26.730          C  
ATOM  11160  O   GLN A 696     -22.590  54.929  14.097  1.00 26.570          O  
ATOM  11161  CB  GLN A 696     -21.456  53.624  16.925  1.00 37.080          C  
ATOM  11162  CG  GLN A 696     -20.879  54.054  18.264  1.00 37.080          C  
ATOM  11163  CD  GLN A 696     -19.885  53.045  18.805  1.00 37.080          C  
ATOM  11164  OE1 GLN A 696     -19.814  51.916  18.305  1.00 37.080          O  
ATOM  11165  NE2 GLN A 696     -19.126  53.436  19.818  1.00 37.080          N  
ATOM  11166  H   GLN A 696     -23.704  53.555  18.073  1.00 31.970          H  
ATOM  11167  HA  GLN A 696     -22.367  55.529  16.518  1.00 31.700          H  
ATOM  11168 1HB  GLN A 696     -21.791  52.591  17.024  1.00 44.490          H  
ATOM  11169 2HB  GLN A 696     -20.663  53.641  16.181  1.00 44.490          H  
ATOM  11170 1HG  GLN A 696     -20.363  55.001  18.129  1.00 44.490          H  
ATOM  11171 2HG  GLN A 696     -21.681  54.173  18.981  1.00 44.490          H  
ATOM  11172 1HE2 GLN A 696     -18.456  52.807  20.214  1.00 44.490          H  
ATOM  11173 2HE2 GLN A 696     -19.222  54.360  20.191  1.00 44.490          H  
ATOM  11174  N   LEU A 697     -23.633  53.032  14.753  1.00 27.260          N  
ATOM  11175  CA  LEU A 697     -23.978  52.652  13.396  1.00 27.690          C  
ATOM  11176  C   LEU A 697     -24.919  53.660  12.774  1.00 27.740          C  
ATOM  11177  O   LEU A 697     -24.756  54.008  11.600  1.00 27.840          O  
ATOM  11178  CB  LEU A 697     -24.621  51.265  13.393  1.00 38.590          C  
ATOM  11179  CG  LEU A 697     -23.689  50.078  13.737  1.00 38.590          C  
ATOM  11180  CD1 LEU A 697     -24.542  48.841  13.949  1.00 38.590          C  
ATOM  11181  CD2 LEU A 697     -22.679  49.845  12.600  1.00 38.590          C  
ATOM  11182  H   LEU A 697     -23.878  52.412  15.532  1.00 32.710          H  
ATOM  11183  HA  LEU A 697     -23.070  52.643  12.801  1.00 33.230          H  
ATOM  11184 1HB  LEU A 697     -25.430  51.270  14.124  1.00 46.310          H  
ATOM  11185 2HB  LEU A 697     -25.047  51.085  12.409  1.00 46.310          H  
ATOM  11186  HG  LEU A 697     -23.149  50.289  14.655  1.00 46.310          H  
ATOM  11187 1HD1 LEU A 697     -23.902  47.999  14.206  1.00 46.310          H  
ATOM  11188 2HD1 LEU A 697     -25.242  49.023  14.765  1.00 46.310          H  
ATOM  11189 3HD1 LEU A 697     -25.094  48.614  13.040  1.00 46.310          H  
ATOM  11190 1HD2 LEU A 697     -22.040  49.001  12.858  1.00 46.310          H  
ATOM  11191 2HD2 LEU A 697     -23.212  49.626  11.675  1.00 46.310          H  
ATOM  11192 3HD2 LEU A 697     -22.055  50.721  12.453  1.00 46.310          H  
ATOM  11193  N   ARG A 698     -25.892  54.157  13.551  1.00 27.710          N  
ATOM  11194  CA  ARG A 698     -26.786  55.157  13.008  1.00 27.810          C  
ATOM  11195  C   ARG A 698     -26.017  56.413  12.651  1.00 27.410          C  
ATOM  11196  O   ARG A 698     -26.171  56.926  11.553  1.00 27.610          O  
ATOM  11197  CB  ARG A 698     -27.907  55.526  13.966  1.00 38.890          C  
ATOM  11198  CG  ARG A 698     -28.984  54.467  14.155  1.00 38.890          C  
ATOM  11199  CD  ARG A 698     -30.189  55.027  14.830  1.00 38.890          C  
ATOM  11200  NE  ARG A 698     -29.914  55.499  16.194  1.00 38.890          N  
ATOM  11201  CZ  ARG A 698     -29.982  54.758  17.328  1.00 38.890          C  
ATOM  11202  NH1 ARG A 698     -30.312  53.482  17.297  1.00 38.890          N  
ATOM  11203  NH2 ARG A 698     -29.720  55.335  18.489  1.00 38.890          N  
ATOM  11204  H   ARG A 698     -26.028  53.797  14.502  1.00 33.250          H  
ATOM  11205  HA  ARG A 698     -27.237  54.757  12.103  1.00 33.370          H  
ATOM  11206 1HB  ARG A 698     -27.476  55.728  14.948  1.00 46.670          H  
ATOM  11207 2HB  ARG A 698     -28.386  56.440  13.625  1.00 46.670          H  
ATOM  11208 1HG  ARG A 698     -29.281  54.077  13.184  1.00 46.670          H  
ATOM  11209 2HG  ARG A 698     -28.598  53.659  14.760  1.00 46.670          H  
ATOM  11210 1HD  ARG A 698     -30.552  55.876  14.248  1.00 46.670          H  
ATOM  11211 2HD  ARG A 698     -30.968  54.272  14.871  1.00 46.670          H  
ATOM  11212  HE  ARG A 698     -29.661  56.475  16.297  1.00 46.670          H  
ATOM  11213 1HH1 ARG A 698     -30.518  53.029  16.421  1.00 46.670          H  
ATOM  11214 2HH1 ARG A 698     -30.371  52.963  18.162  1.00 46.670          H  
ATOM  11215 1HH2 ARG A 698     -29.461  56.314  18.519  1.00 46.670          H  
ATOM  11216 2HH2 ARG A 698     -29.770  54.801  19.345  1.00 46.670          H  
ATOM  11217  N   LEU A 699     -25.093  56.867  13.499  1.00 26.980          N  
ATOM  11218  CA  LEU A 699     -24.381  58.097  13.165  1.00 26.570          C  
ATOM  11219  C   LEU A 699     -23.609  57.937  11.860  1.00 26.740          C  
ATOM  11220  O   LEU A 699     -23.566  58.860  11.032  1.00 26.580          O  
ATOM  11221  CB  LEU A 699     -23.407  58.463  14.290  1.00 37.360          C  
ATOM  11222  CG  LEU A 699     -24.030  58.890  15.648  1.00 37.360          C  
ATOM  11223  CD1 LEU A 699     -22.911  59.015  16.668  1.00 37.360          C  
ATOM  11224  CD2 LEU A 699     -24.785  60.201  15.516  1.00 37.360          C  
ATOM  11225  H   LEU A 699     -24.954  56.406  14.406  1.00 32.380          H  
ATOM  11226  HA  LEU A 699     -25.102  58.892  13.025  1.00 31.880          H  
ATOM  11227 1HB  LEU A 699     -22.779  57.590  14.483  1.00 44.830          H  
ATOM  11228 2HB  LEU A 699     -22.768  59.271  13.943  1.00 44.830          H  
ATOM  11229  HG  LEU A 699     -24.715  58.127  15.987  1.00 44.830          H  
ATOM  11230 1HD1 LEU A 699     -23.330  59.293  17.635  1.00 44.830          H  
ATOM  11231 2HD1 LEU A 699     -22.397  58.059  16.760  1.00 44.830          H  
ATOM  11232 3HD1 LEU A 699     -22.209  59.776  16.344  1.00 44.830          H  
ATOM  11233 1HD2 LEU A 699     -25.202  60.471  16.485  1.00 44.830          H  
ATOM  11234 2HD2 LEU A 699     -24.108  60.962  15.198  1.00 44.830          H  
ATOM  11235 3HD2 LEU A 699     -25.594  60.113  14.800  1.00 44.830          H  
ATOM  11236  N   GLN A 700     -23.012  56.758  11.653  1.00 27.170          N  
ATOM  11237  CA  GLN A 700     -22.263  56.500  10.430  1.00 27.450          C  
ATOM  11238  C   GLN A 700     -23.177  56.509   9.200  1.00 27.770          C  
ATOM  11239  O   GLN A 700     -22.830  57.104   8.168  1.00 27.790          O  
ATOM  11240  CB  GLN A 700     -21.573  55.137  10.538  1.00 38.320          C  
ATOM  11241  CG  GLN A 700     -20.440  55.078  11.550  1.00 38.320          C  
ATOM  11242  CD  GLN A 700     -19.942  53.660  11.768  1.00 38.320          C  
ATOM  11243  OE1 GLN A 700     -20.591  52.701  11.339  1.00 38.320          O  
ATOM  11244  NE2 GLN A 700     -18.803  53.520  12.431  1.00 38.320          N  
ATOM  11245  H   GLN A 700     -23.039  56.051  12.398  1.00 32.600          H  
ATOM  11246  HA  GLN A 700     -21.515  57.280  10.310  1.00 32.940          H  
ATOM  11247 1HB  GLN A 700     -22.311  54.387  10.822  1.00 45.980          H  
ATOM  11248 2HB  GLN A 700     -21.178  54.850   9.566  1.00 45.980          H  
ATOM  11249 1HG  GLN A 700     -19.612  55.676  11.178  1.00 45.980          H  
ATOM  11250 2HG  GLN A 700     -20.782  55.475  12.498  1.00 45.980          H  
ATOM  11251 1HE2 GLN A 700     -18.432  52.607  12.603  1.00 45.980          H  
ATOM  11252 2HE2 GLN A 700     -18.312  54.328  12.762  1.00 45.980          H  
ATOM  11253  N   ASN A 701     -24.356  55.887   9.329  1.00 28.100          N  
ATOM  11254  CA  ASN A 701     -25.319  55.795   8.242  1.00 28.520          C  
ATOM  11255  C   ASN A 701     -25.989  57.130   7.948  1.00 28.240          C  
ATOM  11256  O   ASN A 701     -26.292  57.432   6.787  1.00 28.460          O  
ATOM  11257  CB  ASN A 701     -26.361  54.755   8.582  1.00 39.760          C  
ATOM  11258  CG  ASN A 701     -25.817  53.360   8.526  1.00 39.760          C  
ATOM  11259  OD1 ASN A 701     -24.821  53.077   7.848  1.00 39.760          O  
ATOM  11260  ND2 ASN A 701     -26.452  52.471   9.237  1.00 39.760          N  
ATOM  11261  H   ASN A 701     -24.547  55.382  10.203  1.00 33.720          H  
ATOM  11262  HA  ASN A 701     -24.790  55.488   7.341  1.00 34.220          H  
ATOM  11263 1HB  ASN A 701     -26.736  54.944   9.590  1.00 47.710          H  
ATOM  11264 2HB  ASN A 701     -27.202  54.840   7.896  1.00 47.710          H  
ATOM  11265 1HD2 ASN A 701     -26.136  51.524   9.246  1.00 47.710          H  
ATOM  11266 2HD2 ASN A 701     -27.250  52.736   9.775  1.00 47.710          H  
ATOM  11267  N   LEU A 702     -26.245  57.913   8.995  1.00 27.830          N  
ATOM  11268  CA  LEU A 702     -26.879  59.212   8.871  1.00 27.630          C  
ATOM  11269  C   LEU A 702     -25.950  60.167   8.164  1.00 27.370          C  
ATOM  11270  O   LEU A 702     -26.375  60.871   7.246  1.00 27.570          O  
ATOM  11271  CB  LEU A 702     -27.244  59.741  10.265  1.00 38.760          C  
ATOM  11272  CG  LEU A 702     -28.405  58.994  11.012  1.00 38.760          C  
ATOM  11273  CD1 LEU A 702     -28.410  59.424  12.486  1.00 38.760          C  
ATOM  11274  CD2 LEU A 702     -29.751  59.326  10.351  1.00 38.760          C  
ATOM  11275  H   LEU A 702     -26.005  57.568   9.920  1.00 33.400          H  
ATOM  11276  HA  LEU A 702     -27.774  59.105   8.268  1.00 33.160          H  
ATOM  11277 1HB  LEU A 702     -26.354  59.673  10.891  1.00 46.510          H  
ATOM  11278 2HB  LEU A 702     -27.514  60.794  10.173  1.00 46.510          H  
ATOM  11279  HG  LEU A 702     -28.251  57.924  10.961  1.00 46.510          H  
ATOM  11280 1HD1 LEU A 702     -29.209  58.901  13.010  1.00 46.510          H  
ATOM  11281 2HD1 LEU A 702     -27.458  59.166  12.938  1.00 46.510          H  
ATOM  11282 3HD1 LEU A 702     -28.563  60.480  12.571  1.00 46.510          H  
ATOM  11283 1HD2 LEU A 702     -30.548  58.806  10.880  1.00 46.510          H  
ATOM  11284 2HD2 LEU A 702     -29.925  60.384  10.396  1.00 46.510          H  
ATOM  11285 3HD2 LEU A 702     -29.752  59.009   9.314  1.00 46.510          H  
ATOM  11286  N   ARG A 703     -24.659  60.155   8.516  1.00 27.020          N  
ATOM  11287  CA  ARG A 703     -23.752  61.039   7.815  1.00 26.880          C  
ATOM  11288  C   ARG A 703     -23.613  60.613   6.372  1.00 27.340          C  
ATOM  11289  O   ARG A 703     -23.664  61.464   5.485  1.00 27.440          O  
ATOM  11290  CB  ARG A 703     -22.371  61.091   8.443  1.00 37.690          C  
ATOM  11291  CG  ARG A 703     -21.332  61.927   7.625  1.00 37.690          C  
ATOM  11292  CD  ARG A 703     -21.707  63.361   7.489  1.00 37.690          C  
ATOM  11293  NE  ARG A 703     -20.740  64.109   6.689  1.00 37.690          N  
ATOM  11294  CZ  ARG A 703     -20.783  65.440   6.455  1.00 37.690          C  
ATOM  11295  NH1 ARG A 703     -21.719  66.198   7.006  1.00 37.690          N  
ATOM  11296  NH2 ARG A 703     -19.876  65.992   5.656  1.00 37.690          N  
ATOM  11297  H   ARG A 703     -24.335  59.579   9.300  1.00 32.420          H  
ATOM  11298  HA  ARG A 703     -24.177  62.041   7.849  1.00 32.260          H  
ATOM  11299 1HB  ARG A 703     -22.438  61.532   9.436  1.00 45.230          H  
ATOM  11300 2HB  ARG A 703     -21.983  60.076   8.561  1.00 45.230          H  
ATOM  11301 1HG  ARG A 703     -20.377  61.899   8.146  1.00 45.230          H  
ATOM  11302 2HG  ARG A 703     -21.200  61.512   6.624  1.00 45.230          H  
ATOM  11303 1HD  ARG A 703     -22.665  63.451   6.994  1.00 45.230          H  
ATOM  11304 2HD  ARG A 703     -21.773  63.794   8.450  1.00 45.230          H  
ATOM  11305  HE  ARG A 703     -20.015  63.565   6.196  1.00 45.230          H  
ATOM  11306 1HH1 ARG A 703     -22.431  65.786   7.637  1.00 45.230          H  
ATOM  11307 2HH1 ARG A 703     -21.746  67.186   6.821  1.00 45.230          H  
ATOM  11308 1HH2 ARG A 703     -19.157  65.415   5.224  1.00 45.230          H  
ATOM  11309 2HH2 ARG A 703     -19.901  66.982   5.470  1.00 45.230          H  
ATOM  11310  N   ALA A 704     -23.436  59.310   6.120  1.00 27.710          N  
ATOM  11311  CA  ALA A 704     -23.277  58.858   4.751  1.00 28.240          C  
ATOM  11312  C   ALA A 704     -24.505  59.190   3.911  1.00 28.560          C  
ATOM  11313  O   ALA A 704     -24.377  59.605   2.751  1.00 28.840          O  
ATOM  11314  CB  ALA A 704     -23.025  57.366   4.733  1.00 39.320          C  
ATOM  11315  H   ALA A 704     -23.372  58.625   6.883  1.00 33.250          H  
ATOM  11316  HA  ALA A 704     -22.419  59.376   4.319  1.00 33.890          H  
ATOM  11317 1HB  ALA A 704     -22.879  57.034   3.708  1.00 47.190          H  
ATOM  11318 2HB  ALA A 704     -22.133  57.145   5.320  1.00 47.190          H  
ATOM  11319 3HB  ALA A 704     -23.881  56.850   5.168  1.00 47.190          H  
ATOM  11320  N   SER A 705     -25.698  59.043   4.500  1.00 28.580          N  
ATOM  11321  CA  SER A 705     -26.924  59.339   3.793  1.00 28.940          C  
ATOM  11322  C   SER A 705     -27.006  60.824   3.488  1.00 28.690          C  
ATOM  11323  O   SER A 705     -27.354  61.202   2.367  1.00 29.040          O  
ATOM  11324  CB  SER A 705     -28.113  58.895   4.616  1.00 40.370          C  
ATOM  11325  OG  SER A 705     -28.137  57.502   4.760  1.00 40.370          O  
ATOM  11326  H   SER A 705     -25.770  58.665   5.444  1.00 34.300          H  
ATOM  11327  HA  SER A 705     -26.924  58.789   2.854  1.00 34.730          H  
ATOM  11328 1HB  SER A 705     -28.068  59.354   5.598  1.00 48.450          H  
ATOM  11329 2HB  SER A 705     -29.022  59.228   4.132  1.00 48.450          H  
ATOM  11330  HG  SER A 705     -27.450  57.298   5.430  1.00 48.450          H  
ATOM  11331  N   CYS A 706     -26.642  61.671   4.459  1.00 28.130          N  
ATOM  11332  CA  CYS A 706     -26.691  63.106   4.263  1.00 27.920          C  
ATOM  11333  C   CYS A 706     -25.729  63.525   3.156  1.00 27.970          C  
ATOM  11334  O   CYS A 706     -26.062  64.398   2.344  1.00 28.180          O  
ATOM  11335  CB  CYS A 706     -26.364  63.855   5.545  1.00 39.170          C  
ATOM  11336  SG  CYS A 706     -26.666  65.625   5.432  1.00 39.170          S  
ATOM  11337  H   CYS A 706     -26.390  61.308   5.386  1.00 33.760          H  
ATOM  11338  HA  CYS A 706     -27.694  63.377   3.970  1.00 33.500          H  
ATOM  11339 1HB  CYS A 706     -26.948  63.454   6.379  1.00 47.010          H  
ATOM  11340 2HB  CYS A 706     -25.308  63.704   5.789  1.00 47.010          H  
ATOM  11341  HG  CYS A 706     -26.289  65.771   4.144  1.00 47.010          H  
ATOM  11342  N   GLU A 707     -24.521  62.938   3.136  1.00 27.880          N  
ATOM  11343  CA  GLU A 707     -23.558  63.270   2.097  1.00 28.020          C  
ATOM  11344  C   GLU A 707     -24.113  62.888   0.728  1.00 28.600          C  
ATOM  11345  O   GLU A 707     -23.978  63.658  -0.228  1.00 28.800          O  
ATOM  11346  CB  GLU A 707     -22.232  62.529   2.315  1.00 39.170          C  
ATOM  11347  CG  GLU A 707     -21.412  62.996   3.505  1.00 39.170          C  
ATOM  11348  CD  GLU A 707     -20.167  62.142   3.741  1.00 39.170          C  
ATOM  11349  OE1 GLU A 707     -19.989  61.187   3.024  1.00 39.170          O  
ATOM  11350  OE2 GLU A 707     -19.410  62.443   4.651  1.00 39.170          O  
ATOM  11351  H   GLU A 707     -24.269  62.267   3.869  1.00 33.460          H  
ATOM  11352  HA  GLU A 707     -23.378  64.343   2.118  1.00 33.620          H  
ATOM  11353 1HB  GLU A 707     -22.438  61.468   2.457  1.00 47.010          H  
ATOM  11354 2HB  GLU A 707     -21.614  62.623   1.423  1.00 47.010          H  
ATOM  11355 1HG  GLU A 707     -21.110  64.027   3.341  1.00 47.010          H  
ATOM  11356 2HG  GLU A 707     -22.040  62.974   4.382  1.00 47.010          H  
ATOM  11357  N   ALA A 708     -24.757  61.714   0.632  1.00 28.930          N  
ATOM  11358  CA  ALA A 708     -25.343  61.280  -0.626  1.00 29.550          C  
ATOM  11359  C   ALA A 708     -26.428  62.248  -1.091  1.00 29.660          C  
ATOM  11360  O   ALA A 708     -26.497  62.587  -2.282  1.00 30.020          O  
ATOM  11361  CB  ALA A 708     -25.925  59.889  -0.480  1.00 41.120          C  
ATOM  11362  H   ALA A 708     -24.782  61.086   1.445  1.00 34.720          H  
ATOM  11363  HA  ALA A 708     -24.555  61.261  -1.376  1.00 35.460          H  
ATOM  11364 1HB  ALA A 708     -26.336  59.563  -1.432  1.00 49.350          H  
ATOM  11365 2HB  ALA A 708     -25.140  59.202  -0.163  1.00 49.350          H  
ATOM  11366 3HB  ALA A 708     -26.712  59.904   0.270  1.00 49.350          H  
ATOM  11367  N   LEU A 709     -27.242  62.739  -0.144  1.00 29.390          N  
ATOM  11368  CA  LEU A 709     -28.306  63.665  -0.491  1.00 29.540          C  
ATOM  11369  C   LEU A 709     -27.726  64.928  -1.068  1.00 29.280          C  
ATOM  11370  O   LEU A 709     -28.232  65.414  -2.079  1.00 29.610          O  
ATOM  11371  CB  LEU A 709     -29.129  64.057   0.749  1.00 41.300          C  
ATOM  11372  CG  LEU A 709     -30.015  62.974   1.410  1.00 41.300          C  
ATOM  11373  CD1 LEU A 709     -30.565  63.527   2.745  1.00 41.300          C  
ATOM  11374  CD2 LEU A 709     -31.137  62.593   0.481  1.00 41.300          C  
ATOM  11375  H   LEU A 709     -27.158  62.383   0.813  1.00 35.270          H  
ATOM  11376  HA  LEU A 709     -28.936  63.209  -1.249  1.00 35.450          H  
ATOM  11377 1HB  LEU A 709     -28.439  64.415   1.509  1.00 49.560          H  
ATOM  11378 2HB  LEU A 709     -29.773  64.885   0.472  1.00 49.560          H  
ATOM  11379  HG  LEU A 709     -29.429  62.100   1.625  1.00 49.560          H  
ATOM  11380 1HD1 LEU A 709     -31.181  62.766   3.228  1.00 49.560          H  
ATOM  11381 2HD1 LEU A 709     -29.759  63.789   3.402  1.00 49.560          H  
ATOM  11382 3HD1 LEU A 709     -31.159  64.415   2.554  1.00 49.560          H  
ATOM  11383 1HD2 LEU A 709     -31.763  61.837   0.957  1.00 49.560          H  
ATOM  11384 2HD2 LEU A 709     -31.717  63.473   0.269  1.00 49.560          H  
ATOM  11385 3HD2 LEU A 709     -30.745  62.190  -0.444  1.00 49.560          H  
ATOM  11386  N   TYR A 710     -26.637  65.418  -0.459  1.00 28.770          N  
ATOM  11387  CA  TYR A 710     -25.969  66.640  -0.890  1.00 28.550          C  
ATOM  11388  C   TYR A 710     -25.179  66.469  -2.186  1.00 28.930          C  
ATOM  11389  O   TYR A 710     -24.954  67.436  -2.918  1.00 29.060          O  
ATOM  11390  CB  TYR A 710     -25.078  67.177   0.224  1.00 40.060          C  
ATOM  11391  CG  TYR A 710     -25.837  67.708   1.462  1.00 40.060          C  
ATOM  11392  CD1 TYR A 710     -27.228  67.992   1.450  1.00 40.060          C  
ATOM  11393  CD2 TYR A 710     -25.119  67.938   2.618  1.00 40.060          C  
ATOM  11394  CE1 TYR A 710     -27.830  68.474   2.575  1.00 40.060          C  
ATOM  11395  CE2 TYR A 710     -25.744  68.437   3.737  1.00 40.060          C  
ATOM  11396  CZ  TYR A 710     -27.095  68.701   3.717  1.00 40.060          C  
ATOM  11397  OH  TYR A 710     -27.717  69.193   4.843  1.00 40.060          O  
ATOM  11398  H   TYR A 710     -26.313  64.958   0.400  1.00 34.520          H  
ATOM  11399  HA  TYR A 710     -26.721  67.379  -1.106  1.00 34.260          H  
ATOM  11400 1HB  TYR A 710     -24.410  66.377   0.556  1.00 48.070          H  
ATOM  11401 2HB  TYR A 710     -24.457  67.980  -0.166  1.00 48.070          H  
ATOM  11402  HD1 TYR A 710     -27.848  67.836   0.574  1.00 48.070          H  
ATOM  11403  HD2 TYR A 710     -24.050  67.730   2.644  1.00 48.070          H  
ATOM  11404  HE1 TYR A 710     -28.882  68.684   2.563  1.00 48.070          H  
ATOM  11405  HE2 TYR A 710     -25.167  68.617   4.644  1.00 48.070          H  
ATOM  11406  HH  TYR A 710     -27.068  69.283   5.547  1.00 48.070          H  
ATOM  11407  N   SER A 711     -24.722  65.253  -2.473  1.00 29.210          N  
ATOM  11408  CA  SER A 711     -24.021  65.005  -3.717  1.00 29.670          C  
ATOM  11409  C   SER A 711     -24.966  65.288  -4.889  1.00 30.160          C  
ATOM  11410  O   SER A 711     -24.593  65.966  -5.852  1.00 30.500          O  
ATOM  11411  CB  SER A 711     -23.530  63.571  -3.770  1.00 41.350          C  
ATOM  11412  OG  SER A 711     -22.837  63.309  -4.962  1.00 41.350          O  
ATOM  11413  H   SER A 711     -24.829  64.495  -1.795  1.00 35.050          H  
ATOM  11414  HA  SER A 711     -23.168  65.678  -3.782  1.00 35.600          H  
ATOM  11415 1HB  SER A 711     -22.883  63.378  -2.913  1.00 49.620          H  
ATOM  11416 2HB  SER A 711     -24.379  62.898  -3.689  1.00 49.620          H  
ATOM  11417  HG  SER A 711     -22.576  62.388  -4.913  1.00 49.620          H  
ATOM  11418  N   GLU A 712     -26.206  64.776  -4.802  1.00 30.280          N  
ATOM  11419  CA  GLU A 712     -27.186  64.996  -5.871  1.00 30.800          C  
ATOM  11420  C   GLU A 712     -27.995  66.304  -5.790  1.00 30.320          C  
ATOM  11421  O   GLU A 712     -28.248  66.937  -6.817  1.00 30.870          O  
ATOM  11422  CB  GLU A 712     -28.183  63.835  -5.942  1.00 42.910          C  
ATOM  11423  CG  GLU A 712     -27.596  62.510  -6.408  1.00 42.910          C  
ATOM  11424  CD  GLU A 712     -28.639  61.430  -6.549  1.00 42.910          C  
ATOM  11425  OE1 GLU A 712     -29.793  61.713  -6.313  1.00 42.910          O  
ATOM  11426  OE2 GLU A 712     -28.285  60.328  -6.896  1.00 42.910          O  
ATOM  11427  H   GLU A 712     -26.429  64.187  -3.990  1.00 36.340          H  
ATOM  11428  HA  GLU A 712     -26.638  65.016  -6.811  1.00 36.960          H  
ATOM  11429 1HB  GLU A 712     -28.599  63.672  -4.945  1.00 51.490          H  
ATOM  11430 2HB  GLU A 712     -29.011  64.098  -6.591  1.00 51.490          H  
ATOM  11431 1HG  GLU A 712     -27.108  62.662  -7.370  1.00 51.490          H  
ATOM  11432 2HG  GLU A 712     -26.838  62.193  -5.691  1.00 51.490          H  
ATOM  11433  N   MET A 713     -28.411  66.714  -4.592  1.00 29.390          N  
ATOM  11434  CA  MET A 713     -29.283  67.874  -4.433  1.00 28.900          C  
ATOM  11435  C   MET A 713     -28.683  68.946  -3.540  1.00 28.460          C  
ATOM  11436  O   MET A 713     -27.929  68.664  -2.617  1.00 28.400          O  
ATOM  11437  CB  MET A 713     -30.595  67.437  -3.802  1.00 40.660          C  
ATOM  11438  CG  MET A 713     -31.402  66.421  -4.596  1.00 40.660          C  
ATOM  11439  SD  MET A 713     -32.845  65.828  -3.670  1.00 40.660          S  
ATOM  11440  CE  MET A 713     -32.094  64.719  -2.442  1.00 40.660          C  
ATOM  11441  H   MET A 713     -28.173  66.191  -3.747  1.00 35.270          H  
ATOM  11442  HA  MET A 713     -29.468  68.319  -5.410  1.00 34.680          H  
ATOM  11443 1HB  MET A 713     -30.380  67.034  -2.821  1.00 48.790          H  
ATOM  11444 2HB  MET A 713     -31.223  68.322  -3.648  1.00 48.790          H  
ATOM  11445 1HG  MET A 713     -31.748  66.876  -5.527  1.00 48.790          H  
ATOM  11446 2HG  MET A 713     -30.778  65.565  -4.850  1.00 48.790          H  
ATOM  11447 1HE  MET A 713     -32.877  64.287  -1.836  1.00 48.790          H  
ATOM  11448 2HE  MET A 713     -31.555  63.921  -2.954  1.00 48.790          H  
ATOM  11449 3HE  MET A 713     -31.402  65.266  -1.804  1.00 48.790          H  
ATOM  11450  N   ASP A 714     -29.070  70.186  -3.770  1.00 28.210          N  
ATOM  11451  CA  ASP A 714     -28.671  71.262  -2.884  1.00 27.830          C  
ATOM  11452  C   ASP A 714     -29.331  70.979  -1.520  1.00 27.050          C  
ATOM  11453  O   ASP A 714     -30.213  70.125  -1.466  1.00 26.710          O  
ATOM  11454  CB  ASP A 714     -29.163  72.601  -3.453  1.00 39.110          C  
ATOM  11455  CG  ASP A 714     -28.517  73.818  -2.835  1.00 39.110          C  
ATOM  11456  OD1 ASP A 714     -27.494  74.239  -3.322  1.00 39.110          O  
ATOM  11457  OD2 ASP A 714     -29.009  74.282  -1.817  1.00 39.110          O  
ATOM  11458  H   ASP A 714     -29.690  70.401  -4.567  1.00 33.850          H  
ATOM  11459  HA  ASP A 714     -27.589  71.266  -2.794  1.00 33.400          H  
ATOM  11460 1HB  ASP A 714     -28.984  72.621  -4.530  1.00 46.940          H  
ATOM  11461 2HB  ASP A 714     -30.243  72.667  -3.315  1.00 46.940          H  
ATOM  11462  N   PRO A 715     -28.828  71.493  -0.374  1.00 26.800          N  
ATOM  11463  CA  PRO A 715     -29.564  71.501   0.888  1.00 26.170          C  
ATOM  11464  C   PRO A 715     -30.997  72.070   0.670  1.00 25.430          C  
ATOM  11465  O   PRO A 715     -31.945  71.619   1.328  1.00 24.960          O  
ATOM  11466  CB  PRO A 715     -28.659  72.357   1.779  1.00 39.260          C  
ATOM  11467  CG  PRO A 715     -27.246  72.065   1.245  1.00 39.260          C  
ATOM  11468  CD  PRO A 715     -27.417  71.949  -0.264  1.00 39.260          C  
ATOM  11469  HA  PRO A 715     -29.618  70.473   1.261  1.00 31.400          H  
ATOM  11470 1HB  PRO A 715     -28.947  73.419   1.696  1.00 47.110          H  
ATOM  11471 2HB  PRO A 715     -28.785  72.066   2.835  1.00 47.110          H  
ATOM  11472 1HG  PRO A 715     -26.559  72.874   1.536  1.00 47.110          H  
ATOM  11473 2HG  PRO A 715     -26.851  71.144   1.692  1.00 47.110          H  
ATOM  11474 1HD  PRO A 715     -27.255  72.924  -0.714  1.00 47.110          H  
ATOM  11475 2HD  PRO A 715     -26.733  71.185  -0.664  1.00 47.110          H  
ATOM  11476  N   GLU A 716     -31.136  73.041  -0.261  1.00 25.390          N  
ATOM  11477  CA  GLU A 716     -32.406  73.638  -0.682  1.00 24.770          C  
ATOM  11478  C   GLU A 716     -32.895  72.664  -1.749  1.00 24.320          C  
ATOM  11479  O   GLU A 716     -32.275  71.630  -1.893  1.00 24.050          O  
ATOM  11480  CB  GLU A 716     -32.224  75.048  -1.250  1.00 34.930          C  
ATOM  11481  CG  GLU A 716     -31.678  76.063  -0.255  1.00 34.930          C  
ATOM  11482  CD  GLU A 716     -32.624  76.352   0.856  1.00 34.930          C  
ATOM  11483  OE1 GLU A 716     -33.817  76.252   0.643  1.00 34.930          O  
ATOM  11484  OE2 GLU A 716     -32.177  76.677   1.927  1.00 34.930          O  
ATOM  11485  H   GLU A 716     -30.308  73.439  -0.736  1.00 30.470          H  
ATOM  11486  HA  GLU A 716     -33.114  73.659   0.149  1.00 29.720          H  
ATOM  11487 1HB  GLU A 716     -31.536  75.009  -2.097  1.00 41.910          H  
ATOM  11488 2HB  GLU A 716     -33.175  75.420  -1.620  1.00 41.910          H  
ATOM  11489 1HG  GLU A 716     -30.749  75.669   0.161  1.00 41.910          H  
ATOM  11490 2HG  GLU A 716     -31.446  76.986  -0.783  1.00 41.910          H  
ATOM  11491  N   GLU A 717     -34.048  72.866  -2.394  1.00 24.230          N  
ATOM  11492  CA  GLU A 717     -34.545  71.912  -3.429  1.00 23.880          C  
ATOM  11493  C   GLU A 717     -35.201  70.653  -2.838  1.00 23.700          C  
ATOM  11494  O   GLU A 717     -36.287  70.267  -3.266  1.00 23.450          O  
ATOM  11495  CB  GLU A 717     -33.428  71.463  -4.421  1.00 33.570          C  
ATOM  11496  CG  GLU A 717     -32.852  72.545  -5.334  1.00 33.570          C  
ATOM  11497  CD  GLU A 717     -31.687  72.032  -6.193  1.00 33.570          C  
ATOM  11498  OE1 GLU A 717     -31.078  71.035  -5.820  1.00 33.570          O  
ATOM  11499  OE2 GLU A 717     -31.427  72.619  -7.220  1.00 33.570          O  
ATOM  11500  H   GLU A 717     -34.575  73.707  -2.209  1.00 29.080          H  
ATOM  11501  HA  GLU A 717     -35.306  72.427  -4.016  1.00 28.660          H  
ATOM  11502 1HB  GLU A 717     -32.626  70.916  -3.969  1.00 40.290          H  
ATOM  11503 2HB  GLU A 717     -33.863  70.761  -5.097  1.00 40.290          H  
ATOM  11504 1HG  GLU A 717     -33.643  72.913  -5.990  1.00 40.290          H  
ATOM  11505 2HG  GLU A 717     -32.504  73.373  -4.723  1.00 40.290          H  
ATOM  11506  N   ARG A 718     -34.556  70.036  -1.860  1.00 23.910          N  
ATOM  11507  CA  ARG A 718     -35.064  68.828  -1.215  1.00 23.840          C  
ATOM  11508  C   ARG A 718     -36.512  69.029  -0.775  1.00 23.140          C  
ATOM  11509  O   ARG A 718     -36.930  70.132  -0.413  1.00 23.040          O  
ATOM  11510  CB  ARG A 718     -34.245  68.440   0.004  1.00 33.400          C  
ATOM  11511  CG  ARG A 718     -32.848  67.933  -0.279  1.00 33.400          C  
ATOM  11512  CD  ARG A 718     -32.162  67.545   0.970  1.00 33.400          C  
ATOM  11513  NE  ARG A 718     -31.944  68.690   1.836  1.00 33.400          N  
ATOM  11514  CZ  ARG A 718     -31.582  68.654   3.117  1.00 33.400          C  
ATOM  11515  NH1 ARG A 718     -31.388  67.516   3.759  1.00 33.400          N  
ATOM  11516  NH2 ARG A 718     -31.425  69.813   3.705  1.00 33.400          N  
ATOM  11517  H   ARG A 718     -33.642  70.423  -1.625  1.00 28.690          H  
ATOM  11518  HA  ARG A 718     -35.027  68.006  -1.934  1.00 28.610          H  
ATOM  11519 1HB  ARG A 718     -34.154  69.306   0.656  1.00 40.080          H  
ATOM  11520 2HB  ARG A 718     -34.774  67.662   0.566  1.00 40.080          H  
ATOM  11521 1HG  ARG A 718     -32.916  67.064  -0.909  1.00 40.080          H  
ATOM  11522 2HG  ARG A 718     -32.266  68.709  -0.781  1.00 40.080          H  
ATOM  11523 1HD  ARG A 718     -32.772  66.815   1.505  1.00 40.080          H  
ATOM  11524 2HD  ARG A 718     -31.194  67.108   0.723  1.00 40.080          H  
ATOM  11525  HE  ARG A 718     -32.055  69.640   1.442  1.00 40.080          H  
ATOM  11526 1HH1 ARG A 718     -31.519  66.636   3.286  1.00 40.080          H  
ATOM  11527 2HH1 ARG A 718     -31.104  67.521   4.728  1.00 40.080          H  
ATOM  11528 1HH2 ARG A 718     -31.605  70.653   3.127  1.00 40.080          H  
ATOM  11529 2HH2 ARG A 718     -31.147  69.876   4.670  1.00 40.080          H  
ATOM  11530  N   LEU A 719     -37.263  67.935  -0.794  1.00 22.730          N  
ATOM  11531  CA  LEU A 719     -38.695  67.914  -0.491  1.00 22.120          C  
ATOM  11532  C   LEU A 719     -39.005  68.434   0.904  1.00 21.810          C  
ATOM  11533  O   LEU A 719     -38.265  68.187   1.849  1.00 21.870          O  
ATOM  11534  CB  LEU A 719     -39.200  66.469  -0.626  1.00 31.210          C  
ATOM  11535  CG  LEU A 719     -39.123  65.839  -2.074  1.00 31.210          C  
ATOM  11536  CD1 LEU A 719     -39.466  64.339  -1.999  1.00 31.210          C  
ATOM  11537  CD2 LEU A 719     -40.038  66.583  -3.034  1.00 31.210          C  
ATOM  11538  H   LEU A 719     -36.808  67.067  -1.075  1.00 27.280          H  
ATOM  11539  HA  LEU A 719     -39.209  68.564  -1.197  1.00 26.540          H  
ATOM  11540 1HB  LEU A 719     -38.623  65.839   0.048  1.00 37.450          H  
ATOM  11541 2HB  LEU A 719     -40.238  66.447  -0.300  1.00 37.450          H  
ATOM  11542  HG  LEU A 719     -38.122  65.928  -2.455  1.00 37.450          H  
ATOM  11543 1HD1 LEU A 719     -39.383  63.909  -2.997  1.00 37.450          H  
ATOM  11544 2HD1 LEU A 719     -38.770  63.831  -1.336  1.00 37.450          H  
ATOM  11545 3HD1 LEU A 719     -40.443  64.189  -1.632  1.00 37.450          H  
ATOM  11546 1HD2 LEU A 719     -39.949  66.141  -4.026  1.00 37.450          H  
ATOM  11547 2HD2 LEU A 719     -41.059  66.540  -2.720  1.00 37.450          H  
ATOM  11548 3HD2 LEU A 719     -39.736  67.616  -3.093  1.00 37.450          H  
ATOM  11549  N   ARG A 720     -40.142  69.130   1.025  1.00 21.590          N  
ATOM  11550  CA  ARG A 720     -40.595  69.777   2.264  1.00 21.400          C  
ATOM  11551  C   ARG A 720     -40.463  68.929   3.526  1.00 21.360          C  
ATOM  11552  O   ARG A 720     -40.885  67.765   3.570  1.00 20.800          O  
ATOM  11553  CB  ARG A 720     -42.069  70.194   2.118  1.00 30.040          C  
ATOM  11554  CG  ARG A 720     -42.667  70.953   3.322  1.00 30.040          C  
ATOM  11555  CD  ARG A 720     -44.112  71.402   3.123  1.00 30.040          C  
ATOM  11556  NE  ARG A 720     -45.085  70.287   3.031  1.00 30.040          N  
ATOM  11557  CZ  ARG A 720     -45.618  69.609   4.090  1.00 30.040          C  
ATOM  11558  NH1 ARG A 720     -45.257  69.894   5.334  1.00 30.040          N  
ATOM  11559  NH2 ARG A 720     -46.513  68.651   3.870  1.00 30.040          N  
ATOM  11560  H   ARG A 720     -40.712  69.268   0.186  1.00 25.910          H  
ATOM  11561  HA  ARG A 720     -39.995  70.678   2.403  1.00 25.680          H  
ATOM  11562 1HB  ARG A 720     -42.176  70.832   1.240  1.00 36.040          H  
ATOM  11563 2HB  ARG A 720     -42.679  69.307   1.947  1.00 36.040          H  
ATOM  11564 1HG  ARG A 720     -42.636  70.315   4.204  1.00 36.040          H  
ATOM  11565 2HG  ARG A 720     -42.071  71.843   3.506  1.00 36.040          H  
ATOM  11566 1HD  ARG A 720     -44.407  72.054   3.942  1.00 36.040          H  
ATOM  11567 2HD  ARG A 720     -44.171  71.965   2.187  1.00 36.040          H  
ATOM  11568  HE  ARG A 720     -45.449  70.042   2.092  1.00 36.040          H  
ATOM  11569 1HH1 ARG A 720     -44.583  70.620   5.513  1.00 36.040          H  
ATOM  11570 2HH1 ARG A 720     -45.664  69.385   6.107  1.00 36.040          H  
ATOM  11571 1HH2 ARG A 720     -46.804  68.428   2.899  1.00 36.040          H  
ATOM  11572 2HH2 ARG A 720     -46.917  68.142   4.637  1.00 36.040          H  
ATOM  11573  N   PHE A 721     -39.901  69.557   4.570  1.00 22.030          N  
ATOM  11574  CA  PHE A 721     -39.673  68.924   5.862  1.00 22.210          C  
ATOM  11575  C   PHE A 721     -39.786  69.954   6.994  1.00 22.120          C  
ATOM  11576  O   PHE A 721     -40.092  71.120   6.752  1.00 22.340          O  
ATOM  11577  CB  PHE A 721     -38.367  68.127   5.869  1.00 31.020          C  
ATOM  11578  CG  PHE A 721     -37.058  68.797   5.769  1.00 31.020          C  
ATOM  11579  CD1 PHE A 721     -36.339  69.097   6.899  1.00 31.020          C  
ATOM  11580  CD2 PHE A 721     -36.498  69.071   4.534  1.00 31.020          C  
ATOM  11581  CE1 PHE A 721     -35.101  69.661   6.795  1.00 31.020          C  
ATOM  11582  CE2 PHE A 721     -35.262  69.643   4.428  1.00 31.020          C  
ATOM  11583  CZ  PHE A 721     -34.560  69.944   5.564  1.00 31.020          C  
ATOM  11584  H   PHE A 721     -39.607  70.527   4.448  1.00 26.440          H  
ATOM  11585  HA  PHE A 721     -40.465  68.190   6.017  1.00 26.650          H  
ATOM  11586 1HB  PHE A 721     -38.341  67.422   6.702  1.00 37.230          H  
ATOM  11587 2HB  PHE A 721     -38.420  67.554   4.984  1.00 37.230          H  
ATOM  11588  HD1 PHE A 721     -36.749  68.868   7.878  1.00 37.230          H  
ATOM  11589  HD2 PHE A 721     -37.044  68.826   3.640  1.00 37.230          H  
ATOM  11590  HE1 PHE A 721     -34.534  69.890   7.698  1.00 37.230          H  
ATOM  11591  HE2 PHE A 721     -34.840  69.851   3.442  1.00 37.230          H  
ATOM  11592  HZ  PHE A 721     -33.576  70.397   5.491  1.00 37.230          H  
ATOM  11593  N   ALA A 722     -39.610  69.519   8.237  1.00 21.890          N  
ATOM  11594  CA  ALA A 722     -39.853  70.371   9.404  1.00 21.860          C  
ATOM  11595  C   ALA A 722     -39.102  71.709   9.451  1.00 21.710          C  
ATOM  11596  O   ALA A 722     -39.634  72.681   9.999  1.00 22.030          O  
ATOM  11597  CB  ALA A 722     -39.496  69.608  10.661  1.00 30.620          C  
ATOM  11598  H   ALA A 722     -39.339  68.556   8.384  1.00 26.270          H  
ATOM  11599  HA  ALA A 722     -40.918  70.590   9.416  1.00 26.230          H  
ATOM  11600 1HB  ALA A 722     -39.738  70.214  11.532  1.00 36.740          H  
ATOM  11601 2HB  ALA A 722     -40.061  68.679  10.697  1.00 36.740          H  
ATOM  11602 3HB  ALA A 722     -38.429  69.387  10.658  1.00 36.740          H  
ATOM  11603  N   THR A 723     -37.888  71.800   8.911  1.00 21.320          N  
ATOM  11604  CA  THR A 723     -37.144  73.051   9.022  1.00 21.240          C  
ATOM  11605  C   THR A 723     -37.327  73.933   7.793  1.00 21.440          C  
ATOM  11606  O   THR A 723     -36.620  74.939   7.650  1.00 21.720          O  
ATOM  11607  CB  THR A 723     -35.638  72.834   9.225  1.00 29.770          C  
ATOM  11608  OG1 THR A 723     -35.092  72.232   8.077  1.00 29.770          O  
ATOM  11609  CG2 THR A 723     -35.419  71.905  10.406  1.00 29.770          C  
ATOM  11610  H   THR A 723     -37.451  71.015   8.448  1.00 25.580          H  
ATOM  11611  HA  THR A 723     -37.520  73.601   9.883  1.00 25.490          H  
ATOM  11612  HB  THR A 723     -35.145  73.789   9.407  1.00 35.720          H  
ATOM  11613  HG1 THR A 723     -35.025  72.898   7.379  1.00 35.720          H  
ATOM  11614 1HG2 THR A 723     -34.351  71.744  10.546  1.00 35.720          H  
ATOM  11615 2HG2 THR A 723     -35.843  72.356  11.303  1.00 35.720          H  
ATOM  11616 3HG2 THR A 723     -35.905  70.952  10.219  1.00 35.720          H  
ATOM  11617  N   THR A 724     -38.233  73.533   6.882  1.00 21.390          N  
ATOM  11618  CA  THR A 724     -38.509  74.270   5.651  1.00 21.610          C  
ATOM  11619  C   THR A 724     -39.858  74.995   5.760  1.00 22.100          C  
ATOM  11620  O   THR A 724     -40.338  75.618   4.804  1.00 22.190          O  
ATOM  11621  CB  THR A 724     -38.560  73.342   4.420  1.00 30.170          C  
ATOM  11622  OG1 THR A 724     -39.643  72.432   4.537  1.00 30.170          O  
ATOM  11623  CG2 THR A 724     -37.295  72.545   4.338  1.00 30.170          C  
ATOM  11624  H   THR A 724     -38.776  72.676   7.039  1.00 25.670          H  
ATOM  11625  HA  THR A 724     -37.725  75.008   5.500  1.00 25.930          H  
ATOM  11626  HB  THR A 724     -38.678  73.918   3.532  1.00 36.200          H  
ATOM  11627  HG1 THR A 724     -40.467  72.930   4.466  1.00 36.200          H  
ATOM  11628 1HG2 THR A 724     -37.338  71.887   3.470  1.00 36.200          H  
ATOM  11629 2HG2 THR A 724     -36.446  73.216   4.246  1.00 36.200          H  
ATOM  11630 3HG2 THR A 724     -37.185  71.948   5.241  1.00 36.200          H  
ATOM  11631  N   ARG A 725     -40.477  74.907   6.931  1.00 22.510          N  
ATOM  11632  CA  ARG A 725     -41.792  75.490   7.184  1.00 23.080          C  
ATOM  11633  C   ARG A 725     -41.722  76.994   7.431  1.00 23.620          C  
ATOM  11634  O   ARG A 725     -41.841  77.455   8.566  1.00 24.080          O  
ATOM  11635  CB  ARG A 725     -42.445  74.821   8.386  1.00 32.080          C  
ATOM  11636  CG  ARG A 725     -42.804  73.353   8.194  1.00 32.080          C  
ATOM  11637  CD  ARG A 725     -43.426  72.757   9.427  1.00 32.080          C  
ATOM  11638  NE  ARG A 725     -42.471  72.643  10.544  1.00 32.080          N  
ATOM  11639  CZ  ARG A 725     -42.786  72.333  11.820  1.00 32.080          C  
ATOM  11640  NH1 ARG A 725     -44.041  72.106  12.173  1.00 32.080          N  
ATOM  11641  NH2 ARG A 725     -41.817  72.254  12.716  1.00 32.080          N  
ATOM  11642  H   ARG A 725     -40.003  74.408   7.672  1.00 27.010          H  
ATOM  11643  HA  ARG A 725     -42.416  75.313   6.307  1.00 27.700          H  
ATOM  11644 1HB  ARG A 725     -41.772  74.883   9.240  1.00 38.500          H  
ATOM  11645 2HB  ARG A 725     -43.358  75.354   8.647  1.00 38.500          H  
ATOM  11646 1HG  ARG A 725     -43.505  73.255   7.367  1.00 38.500          H  
ATOM  11647 2HG  ARG A 725     -41.897  72.788   7.967  1.00 38.500          H  
ATOM  11648 1HD  ARG A 725     -44.253  73.391   9.745  1.00 38.500          H  
ATOM  11649 2HD  ARG A 725     -43.796  71.761   9.190  1.00 38.500          H  
ATOM  11650  HE  ARG A 725     -41.467  72.787  10.338  1.00 38.500          H  
ATOM  11651 1HH1 ARG A 725     -44.780  72.164  11.489  1.00 38.500          H  
ATOM  11652 2HH1 ARG A 725     -44.264  71.874  13.131  1.00 38.500          H  
ATOM  11653 1HH2 ARG A 725     -40.857  72.433  12.430  1.00 38.500          H  
ATOM  11654 2HH2 ARG A 725     -42.026  72.026  13.676  1.00 38.500          H  
ATOM  11655  N   HIS A 726     -41.557  77.748   6.348  1.00 23.630          N  
ATOM  11656  CA  HIS A 726     -41.372  79.198   6.424  1.00 24.220          C  
ATOM  11657  C   HIS A 726     -42.363  79.943   5.548  1.00 24.430          C  
ATOM  11658  O   HIS A 726     -42.923  79.391   4.595  1.00 24.650          O  
ATOM  11659  CB  HIS A 726     -39.962  79.580   5.974  1.00 33.670          C  
ATOM  11660  CG  HIS A 726     -38.932  78.905   6.752  1.00 33.670          C  
ATOM  11661  ND1 HIS A 726     -38.570  79.277   8.028  1.00 33.670          N  
ATOM  11662  CD2 HIS A 726     -38.195  77.841   6.440  1.00 33.670          C  
ATOM  11663  CE1 HIS A 726     -37.651  78.432   8.468  1.00 33.670          C  
ATOM  11664  NE2 HIS A 726     -37.418  77.550   7.515  1.00 33.670          N  
ATOM  11665  H   HIS A 726     -41.456  77.245   5.465  1.00 28.360          H  
ATOM  11666  HA  HIS A 726     -41.510  79.532   7.451  1.00 29.060          H  
ATOM  11667 1HB  HIS A 726     -39.832  79.308   4.932  1.00 40.410          H  
ATOM  11668 2HB  HIS A 726     -39.820  80.656   6.059  1.00 40.410          H  
ATOM  11669  HD2 HIS A 726     -38.238  77.300   5.503  1.00 40.410          H  
ATOM  11670  HE1 HIS A 726     -37.177  78.452   9.448  1.00 40.410          H  
ATOM  11671  HE2 HIS A 726     -36.783  76.747   7.545  1.00 40.410          H  
ATOM  11672  N   LEU A 727     -42.563  81.227   5.834  1.00 24.430          N  
ATOM  11673  CA  LEU A 727     -43.459  82.040   5.019  1.00 24.530          C  
ATOM  11674  C   LEU A 727     -42.755  82.456   3.735  1.00 24.740          C  
ATOM  11675  O   LEU A 727     -42.276  83.581   3.594  1.00 25.140          O  
ATOM  11676  CB  LEU A 727     -43.898  83.282   5.811  1.00 34.300          C  
ATOM  11677  CG  LEU A 727     -44.984  84.203   5.178  1.00 34.300          C  
ATOM  11678  CD1 LEU A 727     -46.314  83.441   5.011  1.00 34.300          C  
ATOM  11679  CD2 LEU A 727     -45.165  85.424   6.082  1.00 34.300          C  
ATOM  11680  H   LEU A 727     -42.091  81.640   6.627  1.00 29.320          H  
ATOM  11681  HA  LEU A 727     -44.323  81.434   4.760  1.00 29.440          H  
ATOM  11682 1HB  LEU A 727     -44.275  82.952   6.776  1.00 41.160          H  
ATOM  11683 2HB  LEU A 727     -43.015  83.897   5.988  1.00 41.160          H  
ATOM  11684  HG  LEU A 727     -44.655  84.531   4.190  1.00 41.160          H  
ATOM  11685 1HD1 LEU A 727     -47.057  84.100   4.575  1.00 41.160          H  
ATOM  11686 2HD1 LEU A 727     -46.185  82.587   4.358  1.00 41.160          H  
ATOM  11687 3HD1 LEU A 727     -46.663  83.103   5.985  1.00 41.160          H  
ATOM  11688 1HD2 LEU A 727     -45.907  86.091   5.656  1.00 41.160          H  
ATOM  11689 2HD2 LEU A 727     -45.494  85.103   7.069  1.00 41.160          H  
ATOM  11690 3HD2 LEU A 727     -44.215  85.953   6.170  1.00 41.160          H  
ATOM  11691  N   ARG A 728     -42.691  81.506   2.814  1.00 24.540          N  
ATOM  11692  CA  ARG A 728     -41.971  81.643   1.558  1.00 24.750          C  
ATOM  11693  C   ARG A 728     -42.504  82.767   0.643  1.00 25.050          C  
ATOM  11694  O   ARG A 728     -43.719  82.830   0.431  1.00 25.260          O  
ATOM  11695  CB  ARG A 728     -42.021  80.335   0.793  1.00 34.570          C  
ATOM  11696  CG  ARG A 728     -41.376  79.118   1.454  1.00 34.570          C  
ATOM  11697  CD  ARG A 728     -39.971  79.355   1.807  1.00 34.570          C  
ATOM  11698  NE  ARG A 728     -39.210  79.753   0.639  1.00 34.570          N  
ATOM  11699  CZ  ARG A 728     -37.947  80.207   0.624  1.00 34.570          C  
ATOM  11700  NH1 ARG A 728     -37.227  80.319   1.727  1.00 34.570          N  
ATOM  11701  NH2 ARG A 728     -37.461  80.548  -0.545  1.00 34.570          N  
ATOM  11702  H   ARG A 728     -43.118  80.612   3.073  1.00 29.450          H  
ATOM  11703  HA  ARG A 728     -40.954  81.815   1.821  1.00 29.700          H  
ATOM  11704 1HB  ARG A 728     -43.057  80.067   0.648  1.00 41.480          H  
ATOM  11705 2HB  ARG A 728     -41.585  80.472  -0.191  1.00 41.480          H  
ATOM  11706 1HG  ARG A 728     -41.914  78.845   2.352  1.00 41.480          H  
ATOM  11707 2HG  ARG A 728     -41.403  78.289   0.753  1.00 41.480          H  
ATOM  11708 1HD  ARG A 728     -39.872  80.105   2.579  1.00 41.480          H  
ATOM  11709 2HD  ARG A 728     -39.562  78.425   2.182  1.00 41.480          H  
ATOM  11710  HE  ARG A 728     -39.677  79.710  -0.285  1.00 41.480          H  
ATOM  11711 1HH1 ARG A 728     -37.620  80.060   2.618  1.00 41.480          H  
ATOM  11712 2HH1 ARG A 728     -36.278  80.669   1.681  1.00 41.480          H  
ATOM  11713 1HH2 ARG A 728     -38.093  80.453  -1.358  1.00 41.480          H  
ATOM  11714 2HH2 ARG A 728     -36.521  80.904  -0.640  1.00 41.480          H  
ATOM  11715  N   PRO A 729     -41.611  83.591   0.016  1.00 25.210          N  
ATOM  11716  CA  PRO A 729     -41.868  84.678  -0.933  1.00 25.530          C  
ATOM  11717  C   PRO A 729     -42.628  84.236  -2.185  1.00 25.800          C  
ATOM  11718  O   PRO A 729     -42.612  83.047  -2.505  1.00 25.650          O  
ATOM  11719  CB  PRO A 729     -40.462  85.178  -1.295  1.00 38.300          C  
ATOM  11720  CG  PRO A 729     -39.594  84.783  -0.167  1.00 38.300          C  
ATOM  11721  CD  PRO A 729     -40.158  83.487   0.343  1.00 38.300          C  
ATOM  11722  HA  PRO A 729     -42.439  85.426  -0.359  1.00 30.640          H  
ATOM  11723 1HB  PRO A 729     -40.139  84.722  -2.223  1.00 45.950          H  
ATOM  11724 2HB  PRO A 729     -40.467  86.264  -1.459  1.00 45.950          H  
ATOM  11725 1HG  PRO A 729     -38.555  84.675  -0.513  1.00 45.950          H  
ATOM  11726 2HG  PRO A 729     -39.592  85.573   0.602  1.00 45.950          H  
ATOM  11727 1HD  PRO A 729     -39.694  82.616  -0.147  1.00 45.950          H  
ATOM  11728 2HD  PRO A 729     -39.975  83.541   1.424  1.00 45.950          H  
ATOM  11729  N   ASP A 730     -43.279  85.161  -2.919  1.00 26.270          N  
ATOM  11730  CA  ASP A 730     -43.253  86.620  -2.720  1.00 26.820          C  
ATOM  11731  C   ASP A 730     -44.661  87.201  -2.800  1.00 26.780          C  
ATOM  11732  O   ASP A 730     -45.215  87.364  -3.893  1.00 26.970          O  
ATOM  11733  CB  ASP A 730     -42.364  87.274  -3.799  1.00 37.330          C  
ATOM  11734  CG  ASP A 730     -42.150  88.764  -3.595  1.00 37.330          C  
ATOM  11735  OD1 ASP A 730     -42.636  89.259  -2.611  1.00 37.330          O  
ATOM  11736  OD2 ASP A 730     -41.498  89.389  -4.409  1.00 37.330          O  
ATOM  11737  H   ASP A 730     -43.806  84.826  -3.714  1.00 31.520          H  
ATOM  11738  HA  ASP A 730     -42.857  86.883  -1.753  1.00 32.180          H  
ATOM  11739 1HB  ASP A 730     -41.391  86.801  -3.807  1.00 44.790          H  
ATOM  11740 2HB  ASP A 730     -42.810  87.117  -4.783  1.00 44.790          H  
ATOM  11741  N   MET A 731     -45.276  87.495  -1.649  1.00 26.610          N  
ATOM  11742  CA  MET A 731     -46.658  87.985  -1.644  1.00 26.590          C  
ATOM  11743  C   MET A 731     -46.701  89.479  -1.953  1.00 26.820          C  
ATOM  11744  O   MET A 731     -47.015  90.303  -1.091  1.00 26.810          O  
ATOM  11745  CB  MET A 731     -47.315  87.735  -0.291  1.00 37.230          C  
ATOM  11746  CG  MET A 731     -47.483  86.269   0.078  1.00 37.230          C  
ATOM  11747  SD  MET A 731     -48.336  86.028   1.661  1.00 37.230          S  
ATOM  11748  CE  MET A 731     -47.084  86.513   2.847  1.00 37.230          C  
ATOM  11749  H   MET A 731     -44.774  87.374  -0.781  1.00 31.930          H  
ATOM  11750  HA  MET A 731     -47.218  87.466  -2.420  1.00 31.910          H  
ATOM  11751 1HB  MET A 731     -46.728  88.223   0.475  1.00 44.680          H  
ATOM  11752 2HB  MET A 731     -48.305  88.193  -0.285  1.00 44.680          H  
ATOM  11753 1HG  MET A 731     -48.055  85.768  -0.702  1.00 44.680          H  
ATOM  11754 2HG  MET A 731     -46.508  85.793   0.137  1.00 44.680          H  
ATOM  11755 1HE  MET A 731     -47.485  86.405   3.852  1.00 44.680          H  
ATOM  11756 2HE  MET A 731     -46.207  85.874   2.731  1.00 44.680          H  
ATOM  11757 3HE  MET A 731     -46.800  87.549   2.690  1.00 44.680          H  
ATOM  11758  N   LYS A 732     -46.384  89.792  -3.198  1.00 27.110          N  
ATOM  11759  CA  LYS A 732     -46.282  91.145  -3.712  1.00 27.460          C  
ATOM  11760  C   LYS A 732     -47.646  91.696  -4.080  1.00 27.840          C  
ATOM  11761  O   LYS A 732     -48.520  90.959  -4.541  1.00 27.970          O  
ATOM  11762  CB  LYS A 732     -45.327  91.163  -4.910  1.00 38.300          C  
ATOM  11763  CG  LYS A 732     -44.996  92.545  -5.488  1.00 38.300          C  
ATOM  11764  CD  LYS A 732     -43.924  92.426  -6.570  1.00 38.300          C  
ATOM  11765  CE  LYS A 732     -43.544  93.779  -7.150  1.00 38.300          C  
ATOM  11766  NZ  LYS A 732     -42.472  93.651  -8.180  1.00 38.300          N  
ATOM  11767  H   LYS A 732     -46.136  89.001  -3.798  1.00 32.530          H  
ATOM  11768  HA  LYS A 732     -45.867  91.779  -2.929  1.00 32.950          H  
ATOM  11769 1HB  LYS A 732     -44.385  90.688  -4.616  1.00 45.960          H  
ATOM  11770 2HB  LYS A 732     -45.752  90.562  -5.711  1.00 45.960          H  
ATOM  11771 1HG  LYS A 732     -45.891  92.987  -5.935  1.00 45.960          H  
ATOM  11772 2HG  LYS A 732     -44.639  93.199  -4.693  1.00 45.960          H  
ATOM  11773 1HD  LYS A 732     -43.031  91.956  -6.142  1.00 45.960          H  
ATOM  11774 2HD  LYS A 732     -44.296  91.790  -7.372  1.00 45.960          H  
ATOM  11775 1HE  LYS A 732     -44.425  94.234  -7.605  1.00 45.960          H  
ATOM  11776 2HE  LYS A 732     -43.188  94.425  -6.348  1.00 45.960          H  
ATOM  11777 1HZ  LYS A 732     -42.240  94.564  -8.544  1.00 45.960          H  
ATOM  11778 2HZ  LYS A 732     -41.649  93.237  -7.759  1.00 45.960          H  
ATOM  11779 3HZ  LYS A 732     -42.795  93.061  -8.934  1.00 45.960          H  
ATOM  11780  N   THR A 733     -47.815  93.000  -3.895  1.00 28.130          N  
ATOM  11781  CA  THR A 733     -49.033  93.692  -4.264  1.00 28.600          C  
ATOM  11782  C   THR A 733     -49.313  93.490  -5.739  1.00 28.610          C  
ATOM  11783  O   THR A 733     -48.426  93.673  -6.570  1.00 28.410          O  
ATOM  11784  CB  THR A 733     -48.886  95.208  -3.980  1.00 39.850          C  
ATOM  11785  OG1 THR A 733     -48.607  95.403  -2.587  1.00 39.850          O  
ATOM  11786  CG2 THR A 733     -50.156  95.967  -4.356  1.00 39.850          C  
ATOM  11787  H   THR A 733     -47.072  93.541  -3.479  1.00 33.760          H  
ATOM  11788  HA  THR A 733     -49.862  93.284  -3.689  1.00 34.320          H  
ATOM  11789  HB  THR A 733     -48.055  95.600  -4.566  1.00 47.820          H  
ATOM  11790  HG1 THR A 733     -48.353  96.320  -2.436  1.00 47.820          H  
ATOM  11791 1HG2 THR A 733     -50.019  97.025  -4.144  1.00 47.820          H  
ATOM  11792 2HG2 THR A 733     -50.369  95.849  -5.417  1.00 47.820          H  
ATOM  11793 3HG2 THR A 733     -50.997  95.590  -3.778  1.00 47.820          H  
ATOM  11794  N   HIS A 734     -50.540  93.107  -6.072  1.00 28.940          N  
ATOM  11795  CA  HIS A 734     -50.870  92.934  -7.472  1.00 29.090          C  
ATOM  11796  C   HIS A 734     -50.834  94.280  -8.168  1.00 29.370          C  
ATOM  11797  O   HIS A 734     -51.467  95.239  -7.720  1.00 29.740          O  
ATOM  11798  CB  HIS A 734     -52.247  92.278  -7.625  1.00 40.670          C  
ATOM  11799  CG  HIS A 734     -52.622  91.985  -9.037  1.00 40.670          C  
ATOM  11800  ND1 HIS A 734     -53.052  92.962  -9.903  1.00 40.670          N  
ATOM  11801  CD2 HIS A 734     -52.623  90.832  -9.742  1.00 40.670          C  
ATOM  11802  CE1 HIS A 734     -53.300  92.428 -11.078  1.00 40.670          C  
ATOM  11803  NE2 HIS A 734     -53.049  91.135 -11.009  1.00 40.670          N  
ATOM  11804  H   HIS A 734     -51.229  92.949  -5.352  1.00 34.730          H  
ATOM  11805  HA  HIS A 734     -50.133  92.290  -7.951  1.00 34.910          H  
ATOM  11806 1HB  HIS A 734     -52.257  91.337  -7.074  1.00 48.800          H  
ATOM  11807 2HB  HIS A 734     -53.010  92.921  -7.193  1.00 48.800          H  
ATOM  11808  HD1 HIS A 734     -53.167  93.936  -9.689  1.00 48.800          H  
ATOM  11809  HD2 HIS A 734     -52.363  89.805  -9.485  1.00 48.800          H  
ATOM  11810  HE1 HIS A 734     -53.648  93.048 -11.903  1.00 48.800          H  
ATOM  11811  N   LEU A 735     -50.166  94.334  -9.310  1.00 29.200          N  
ATOM  11812  CA  LEU A 735     -50.080  95.562 -10.079  1.00 29.450          C  
ATOM  11813  C   LEU A 735     -50.814  95.354 -11.382  1.00 29.450          C  
ATOM  11814  O   LEU A 735     -50.829  94.243 -11.905  1.00 29.340          O  
ATOM  11815  CB  LEU A 735     -48.611  95.908 -10.331  1.00 41.130          C  
ATOM  11816  CG  LEU A 735     -47.710  95.997  -9.063  1.00 41.130          C  
ATOM  11817  CD1 LEU A 735     -46.288  96.267  -9.494  1.00 41.130          C  
ATOM  11818  CD2 LEU A 735     -48.218  97.077  -8.097  1.00 41.130          C  
ATOM  11819  H   LEU A 735     -49.698  93.503  -9.640  1.00 35.040          H  
ATOM  11820  HA  LEU A 735     -50.570  96.371  -9.541  1.00 35.340          H  
ATOM  11821 1HB  LEU A 735     -48.188  95.149 -10.987  1.00 49.360          H  
ATOM  11822 2HB  LEU A 735     -48.565  96.866 -10.843  1.00 49.360          H  
ATOM  11823  HG  LEU A 735     -47.720  95.038  -8.549  1.00 49.360          H  
ATOM  11824 1HD1 LEU A 735     -45.647  96.302  -8.614  1.00 49.360          H  
ATOM  11825 2HD1 LEU A 735     -45.952  95.470 -10.156  1.00 49.360          H  
ATOM  11826 3HD1 LEU A 735     -46.238  97.220 -10.017  1.00 49.360          H  
ATOM  11827 1HD2 LEU A 735     -47.570  97.104  -7.222  1.00 49.360          H  
ATOM  11828 2HD2 LEU A 735     -48.206  98.047  -8.588  1.00 49.360          H  
ATOM  11829 3HD2 LEU A 735     -49.229  96.846  -7.774  1.00 49.360          H  
ATOM  11830  N   ASP A 736     -51.405  96.403 -11.932  1.00 29.650          N  
ATOM  11831  CA  ASP A 736     -52.084  96.245 -13.211  1.00 29.690          C  
ATOM  11832  C   ASP A 736     -51.124  95.778 -14.303  1.00 29.540          C  
ATOM  11833  O   ASP A 736     -50.119  96.441 -14.588  1.00 29.400          O  
ATOM  11834  CB  ASP A 736     -52.720  97.564 -13.639  1.00 41.550          C  
ATOM  11835  CG  ASP A 736     -53.914  97.992 -12.776  1.00 41.550          C  
ATOM  11836  OD1 ASP A 736     -54.415  97.199 -12.007  1.00 41.550          O  
ATOM  11837  OD2 ASP A 736     -54.305  99.125 -12.893  1.00 41.550          O  
ATOM  11838  H   ASP A 736     -51.399  97.300 -11.466  1.00 35.580          H  
ATOM  11839  HA  ASP A 736     -52.868  95.495 -13.096  1.00 35.630          H  
ATOM  11840 1HB  ASP A 736     -51.970  98.352 -13.607  1.00 49.860          H  
ATOM  11841 2HB  ASP A 736     -53.054  97.479 -14.675  1.00 49.860          H  
ATOM  11842  N   ARG A 737     -51.471  94.654 -14.928  1.00 29.580          N  
ATOM  11843  CA  ARG A 737     -50.697  94.015 -15.981  1.00 29.530          C  
ATOM  11844  C   ARG A 737     -51.669  93.360 -16.963  1.00 29.470          C  
ATOM  11845  O   ARG A 737     -52.818  93.118 -16.587  1.00 29.700          O  
ATOM  11846  CB  ARG A 737     -49.736  92.963 -15.399  1.00 41.360          C  
ATOM  11847  CG  ARG A 737     -48.599  93.484 -14.480  1.00 41.360          C  
ATOM  11848  CD  ARG A 737     -47.574  94.234 -15.260  1.00 41.360          C  
ATOM  11849  NE  ARG A 737     -46.412  94.629 -14.459  1.00 41.360          N  
ATOM  11850  CZ  ARG A 737     -46.306  95.761 -13.717  1.00 41.360          C  
ATOM  11851  NH1 ARG A 737     -47.304  96.626 -13.627  1.00 41.360          N  
ATOM  11852  NH2 ARG A 737     -45.166  96.010 -13.085  1.00 41.360          N  
ATOM  11853  H   ARG A 737     -52.323  94.197 -14.629  1.00 35.500          H  
ATOM  11854  HA  ARG A 737     -50.128  94.784 -16.490  1.00 35.440          H  
ATOM  11855 1HB  ARG A 737     -50.316  92.271 -14.793  1.00 49.630          H  
ATOM  11856 2HB  ARG A 737     -49.276  92.387 -16.182  1.00 49.630          H  
ATOM  11857 1HG  ARG A 737     -48.988  94.126 -13.706  1.00 49.630          H  
ATOM  11858 2HG  ARG A 737     -48.105  92.636 -14.014  1.00 49.630          H  
ATOM  11859 1HD  ARG A 737     -47.221  93.600 -16.072  1.00 49.630          H  
ATOM  11860 2HD  ARG A 737     -48.012  95.132 -15.687  1.00 49.630          H  
ATOM  11861  HE  ARG A 737     -45.606  94.017 -14.488  1.00 49.630          H  
ATOM  11862 1HH1 ARG A 737     -48.214  96.461 -14.101  1.00 49.630          H  
ATOM  11863 2HH1 ARG A 737     -47.195  97.461 -13.076  1.00 49.630          H  
ATOM  11864 1HH2 ARG A 737     -44.397  95.358 -13.159  1.00 49.630          H  
ATOM  11865 2HH2 ARG A 737     -45.052  96.862 -12.555  1.00 49.630          H  
ATOM  11866  N   PRO A 738     -51.266  93.067 -18.215  1.00 29.250          N  
ATOM  11867  CA  PRO A 738     -49.987  93.241 -18.923  1.00 29.300          C  
ATOM  11868  C   PRO A 738     -49.590  94.701 -19.073  1.00 29.990          C  
ATOM  11869  O   PRO A 738     -50.452  95.571 -19.090  1.00 30.290          O  
ATOM  11870  CB  PRO A 738     -50.304  92.649 -20.308  1.00 43.950          C  
ATOM  11871  CG  PRO A 738     -51.460  91.717 -20.080  1.00 43.950          C  
ATOM  11872  CD  PRO A 738     -52.280  92.395 -19.021  1.00 43.950          C  
ATOM  11873  HA  PRO A 738     -49.196  92.669 -18.437  1.00 35.160          H  
ATOM  11874 1HB  PRO A 738     -50.551  93.455 -21.016  1.00 52.740          H  
ATOM  11875 2HB  PRO A 738     -49.419  92.136 -20.711  1.00 52.740          H  
ATOM  11876 1HG  PRO A 738     -52.019  91.581 -21.027  1.00 52.740          H  
ATOM  11877 2HG  PRO A 738     -51.102  90.727 -19.776  1.00 52.740          H  
ATOM  11878 1HD  PRO A 738     -52.953  93.145 -19.466  1.00 52.740          H  
ATOM  11879 2HD  PRO A 738     -52.830  91.655 -18.418  1.00 52.740          H  
ATOM  11880  N   LEU A 739     -48.284  94.962 -19.154  1.00 30.300          N  
ATOM  11881  CA  LEU A 739     -47.798  96.327 -19.356  1.00 31.040          C  
ATOM  11882  C   LEU A 739     -48.296  96.931 -20.665  1.00 31.080          C  
ATOM  11883  O   LEU A 739     -48.613  98.120 -20.732  1.00 31.530          O  
ATOM  11884  CB  LEU A 739     -46.264  96.347 -19.371  1.00 43.160          C  
ATOM  11885  CG  LEU A 739     -45.538  96.060 -18.032  1.00 43.160          C  
ATOM  11886  CD1 LEU A 739     -44.055  95.912 -18.299  1.00 43.160          C  
ATOM  11887  CD2 LEU A 739     -45.772  97.207 -17.047  1.00 43.160          C  
ATOM  11888  H   LEU A 739     -47.618  94.202 -19.107  1.00 36.360          H  
ATOM  11889  HA  LEU A 739     -48.175  96.946 -18.547  1.00 37.250          H  
ATOM  11890 1HB  LEU A 739     -45.921  95.614 -20.100  1.00 51.790          H  
ATOM  11891 2HB  LEU A 739     -45.946  97.331 -19.716  1.00 51.790          H  
ATOM  11892  HG  LEU A 739     -45.903  95.134 -17.609  1.00 51.790          H  
ATOM  11893 1HD1 LEU A 739     -43.537  95.703 -17.362  1.00 51.790          H  
ATOM  11894 2HD1 LEU A 739     -43.885  95.090 -18.994  1.00 51.790          H  
ATOM  11895 3HD1 LEU A 739     -43.666  96.835 -18.728  1.00 51.790          H  
ATOM  11896 1HD2 LEU A 739     -45.243  96.997 -16.125  1.00 51.790          H  
ATOM  11897 2HD2 LEU A 739     -45.394  98.136 -17.474  1.00 51.790          H  
ATOM  11898 3HD2 LEU A 739     -46.829  97.319 -16.827  1.00 51.790          H  
ATOM  11899  N   VAL A 740     -48.314  96.115 -21.716  1.00 30.690          N  
ATOM  11900  CA  VAL A 740     -48.763  96.561 -23.024  1.00 30.760          C  
ATOM  11901  C   VAL A 740     -49.748  95.562 -23.598  1.00 31.330          C  
ATOM  11902  O   VAL A 740     -49.752  94.391 -23.223  1.00 31.510          O  
ATOM  11903  CB  VAL A 740     -47.576  96.738 -24.008  1.00 43.040          C  
ATOM  11904  CG1 VAL A 740     -46.596  97.772 -23.466  1.00 43.040          C  
ATOM  11905  CG2 VAL A 740     -46.872  95.403 -24.251  1.00 43.040          C  
ATOM  11906  H   VAL A 740     -48.035  95.155 -21.582  1.00 36.830          H  
ATOM  11907  HA  VAL A 740     -49.269  97.520 -22.915  1.00 36.910          H  
ATOM  11908  HB  VAL A 740     -47.958  97.116 -24.960  1.00 51.640          H  
ATOM  11909 1HG1 VAL A 740     -45.788  97.902 -24.167  1.00 51.640          H  
ATOM  11910 2HG1 VAL A 740     -47.112  98.721 -23.323  1.00 51.640          H  
ATOM  11911 3HG1 VAL A 740     -46.190  97.436 -22.519  1.00 51.640          H  
ATOM  11912 1HG2 VAL A 740     -46.054  95.550 -24.953  1.00 51.640          H  
ATOM  11913 2HG2 VAL A 740     -46.479  95.021 -23.313  1.00 51.640          H  
ATOM  11914 3HG2 VAL A 740     -47.574  94.677 -24.674  1.00 51.640          H  
ATOM  11915  N   VAL A 741     -50.498  96.011 -24.586  1.00 31.680          N  
ATOM  11916  CA  VAL A 741     -51.410  95.181 -25.360  1.00 32.310          C  
ATOM  11917  C   VAL A 741     -50.597  94.141 -26.127  1.00 32.750          C  
ATOM  11918  O   VAL A 741     -49.579  94.483 -26.707  1.00 32.840          O  
ATOM  11919  CB  VAL A 741     -52.239  96.089 -26.301  1.00 44.980          C  
ATOM  11920  CG1 VAL A 741     -53.096  95.278 -27.263  1.00 44.980          C  
ATOM  11921  CG2 VAL A 741     -53.127  96.981 -25.446  1.00 44.980          C  
ATOM  11922  H   VAL A 741     -50.415  96.990 -24.820  1.00 38.020          H  
ATOM  11923  HA  VAL A 741     -52.084  94.659 -24.677  1.00 38.770          H  
ATOM  11924  HB  VAL A 741     -51.568  96.701 -26.892  1.00 53.980          H  
ATOM  11925 1HG1 VAL A 741     -53.662  95.958 -27.900  1.00 53.980          H  
ATOM  11926 2HG1 VAL A 741     -52.481  94.672 -27.877  1.00 53.980          H  
ATOM  11927 3HG1 VAL A 741     -53.789  94.650 -26.700  1.00 53.980          H  
ATOM  11928 1HG2 VAL A 741     -53.709  97.643 -26.088  1.00 53.980          H  
ATOM  11929 2HG2 VAL A 741     -53.802  96.359 -24.857  1.00 53.980          H  
ATOM  11930 3HG2 VAL A 741     -52.518  97.580 -24.775  1.00 53.980          H  
ATOM  11931  N   GLU A 742     -51.039  92.881 -26.172  1.00 33.100          N  
ATOM  11932  CA  GLU A 742     -50.273  91.827 -26.860  1.00 33.610          C  
ATOM  11933  C   GLU A 742     -49.974  92.115 -28.335  1.00 33.950          C  
ATOM  11934  O   GLU A 742     -48.947  91.694 -28.868  1.00 34.210          O  
ATOM  11935  CB  GLU A 742     -51.031  90.502 -26.782  1.00 46.850          C  
ATOM  11936  CG  GLU A 742     -51.174  89.938 -25.383  1.00 46.850          C  
ATOM  11937  CD  GLU A 742     -52.347  90.504 -24.611  1.00 46.850          C  
ATOM  11938  OE1 GLU A 742     -52.989  91.410 -25.098  1.00 46.850          O  
ATOM  11939  OE2 GLU A 742     -52.600  90.016 -23.527  1.00 46.850          O  
ATOM  11940  H   GLU A 742     -51.904  92.627 -25.688  1.00 39.720          H  
ATOM  11941  HA  GLU A 742     -49.319  91.720 -26.341  1.00 40.330          H  
ATOM  11942 1HB  GLU A 742     -52.029  90.629 -27.205  1.00 56.220          H  
ATOM  11943 2HB  GLU A 742     -50.516  89.757 -27.390  1.00 56.220          H  
ATOM  11944 1HG  GLU A 742     -51.288  88.856 -25.454  1.00 56.220          H  
ATOM  11945 2HG  GLU A 742     -50.257  90.142 -24.831  1.00 56.220          H  
ATOM  11946  N   LEU A 743     -50.873  92.827 -28.999  1.00 34.020          N  
ATOM  11947  CA  LEU A 743     -50.705  93.199 -30.392  1.00 34.440          C  
ATOM  11948  C   LEU A 743     -50.209  94.652 -30.485  1.00 35.140          C  
ATOM  11949  O   LEU A 743     -50.245  95.307 -31.541  1.00 35.390          O  
ATOM  11950  CB  LEU A 743     -52.020  92.972 -31.132  1.00 48.050          C  
ATOM  11951  CG  LEU A 743     -52.548  91.500 -31.121  1.00 48.050          C  
ATOM  11952  CD1 LEU A 743     -53.895  91.461 -31.786  1.00 48.050          C  
ATOM  11953  CD2 LEU A 743     -51.589  90.579 -31.883  1.00 48.050          C  
ATOM  11954  H   LEU A 743     -51.721  93.100 -28.522  1.00 40.820          H  
ATOM  11955  HA  LEU A 743     -49.932  92.573 -30.827  1.00 41.330          H  
ATOM  11956 1HB  LEU A 743     -52.786  93.617 -30.705  1.00 57.660          H  
ATOM  11957 2HB  LEU A 743     -51.878  93.254 -32.169  1.00 57.660          H  
ATOM  11958  HG  LEU A 743     -52.655  91.160 -30.094  1.00 57.660          H  
ATOM  11959 1HD1 LEU A 743     -54.283  90.464 -31.781  1.00 57.660          H  
ATOM  11960 2HD1 LEU A 743     -54.585  92.119 -31.261  1.00 57.660          H  
ATOM  11961 3HD1 LEU A 743     -53.787  91.788 -32.797  1.00 57.660          H  
ATOM  11962 1HD2 LEU A 743     -51.978  89.569 -31.877  1.00 57.660          H  
ATOM  11963 2HD2 LEU A 743     -51.509  90.926 -32.915  1.00 57.660          H  
ATOM  11964 3HD2 LEU A 743     -50.607  90.573 -31.425  1.00 57.660          H  
ATOM  11965  N   GLY A 744     -49.821  95.199 -29.344  1.00 35.520          N  
ATOM  11966  CA  GLY A 744     -49.297  96.539 -29.230  1.00 36.240          C  
ATOM  11967  C   GLY A 744     -47.883  96.451 -28.674  1.00 36.760          C  
ATOM  11968  O   GLY A 744     -47.278  95.380 -28.618  1.00 36.880          O  
ATOM  11969  H   GLY A 744     -49.819  94.651 -28.488  1.00 42.620          H  
ATOM  11970 1HA  GLY A 744     -49.293  97.034 -30.200  1.00 43.490          H  
ATOM  11971 2HA  GLY A 744     -49.925  97.126 -28.561  1.00 43.490          H  
ATOM  11972  N   ARG A 745     -47.349  97.592 -28.279  1.00 37.030          N  
ATOM  11973  CA  ARG A 745     -45.994  97.713 -27.752  1.00 37.470          C  
ATOM  11974  C   ARG A 745     -45.888  98.971 -26.915  1.00 38.070          C  
ATOM  11975  O   ARG A 745     -46.859  99.714 -26.765  1.00 38.520          O  
ATOM  11976  CB  ARG A 745     -44.903  97.731 -28.841  1.00 52.280          C  
ATOM  11977  CG  ARG A 745     -44.713  96.457 -29.701  1.00 52.280          C  
ATOM  11978  CD  ARG A 745     -44.152  95.309 -28.922  1.00 52.280          C  
ATOM  11979  NE  ARG A 745     -43.856  94.145 -29.769  1.00 52.280          N  
ATOM  11980  CZ  ARG A 745     -44.730  93.157 -30.109  1.00 52.280          C  
ATOM  11981  NH1 ARG A 745     -45.983  93.182 -29.704  1.00 52.280          N  
ATOM  11982  NH2 ARG A 745     -44.310  92.150 -30.862  1.00 52.280          N  
ATOM  11983  H   ARG A 745     -47.909  98.431 -28.345  1.00 44.440          H  
ATOM  11984  HA  ARG A 745     -45.801  96.865 -27.097  1.00 44.960          H  
ATOM  11985 1HB  ARG A 745     -45.118  98.542 -29.541  1.00 62.740          H  
ATOM  11986 2HB  ARG A 745     -43.935  97.948 -28.398  1.00 62.740          H  
ATOM  11987 1HG  ARG A 745     -45.606  96.168 -30.237  1.00 62.740          H  
ATOM  11988 2HG  ARG A 745     -43.942  96.690 -30.417  1.00 62.740          H  
ATOM  11989 1HD  ARG A 745     -43.221  95.629 -28.453  1.00 62.740          H  
ATOM  11990 2HD  ARG A 745     -44.844  95.000 -28.146  1.00 62.740          H  
ATOM  11991  HE  ARG A 745     -42.910  94.064 -30.118  1.00 62.740          H  
ATOM  11992 1HH1 ARG A 745     -46.344  93.967 -29.146  1.00 62.740          H  
ATOM  11993 2HH1 ARG A 745     -46.620  92.439 -29.959  1.00 62.740          H  
ATOM  11994 1HH2 ARG A 745     -43.351  92.124 -31.181  1.00 62.740          H  
ATOM  11995 2HH2 ARG A 745     -44.949  91.415 -31.120  1.00 62.740          H  
ATOM  11996  N   ASP A 746     -44.694  99.223 -26.391  1.00 38.130          N  
ATOM  11997  CA  ASP A 746     -44.355 100.382 -25.577  1.00 38.510          C  
ATOM  11998  C   ASP A 746     -43.885 101.573 -26.428  1.00 38.690          C  
ATOM  11999  O   ASP A 746     -43.164 102.458 -25.957  1.00 38.890          O  
ATOM  12000  CB  ASP A 746     -43.282  99.980 -24.564  1.00 53.760          C  
ATOM  12001  CG  ASP A 746     -42.059  99.414 -25.273  1.00 53.760          C  
ATOM  12002  OD1 ASP A 746     -42.285  98.703 -26.251  1.00 53.760          O  
ATOM  12003  OD2 ASP A 746     -40.938  99.701 -24.905  1.00 53.760          O  
ATOM  12004  H   ASP A 746     -43.925  98.569 -26.556  1.00 45.760          H  
ATOM  12005  HA  ASP A 746     -45.248 100.688 -25.029  1.00 46.210          H  
ATOM  12006 1HB  ASP A 746     -42.984 100.849 -23.978  1.00 64.510          H  
ATOM  12007 2HB  ASP A 746     -43.676  99.234 -23.876  1.00 64.510          H  
ATOM  12008  N   GLY A 747     -44.320 101.589 -27.683  1.00 38.660          N  
ATOM  12009  CA  GLY A 747     -44.047 102.654 -28.625  1.00 38.870          C  
ATOM  12010  C   GLY A 747     -44.511 102.298 -30.038  1.00 38.880          C  
ATOM  12011  O   GLY A 747     -44.533 101.128 -30.443  1.00 38.990          O  
ATOM  12012  H   GLY A 747     -44.901 100.815 -27.971  1.00 46.390          H  
ATOM  12013 1HA  GLY A 747     -44.554 103.562 -28.294  1.00 46.640          H  
ATOM  12014 2HA  GLY A 747     -42.981 102.870 -28.631  1.00 46.640          H  
ATOM  12015  N   ALA A 748     -44.744 103.352 -30.830  1.00 38.840          N  
ATOM  12016  CA  ALA A 748     -45.239 103.301 -32.217  1.00 39.230          C  
ATOM  12017  C   ALA A 748     -44.320 102.537 -33.151  1.00 39.160          C  
ATOM  12018  O   ALA A 748     -44.711 102.170 -34.258  1.00 39.210          O  
ATOM  12019  CB  ALA A 748     -45.426 104.707 -32.751  1.00 54.770          C  
ATOM  12020  H   ALA A 748     -44.645 104.269 -30.411  1.00 46.610          H  
ATOM  12021  HA  ALA A 748     -46.204 102.792 -32.209  1.00 47.080          H  
ATOM  12022 1HB  ALA A 748     -45.828 104.656 -33.764  1.00 65.720          H  
ATOM  12023 2HB  ALA A 748     -46.120 105.251 -32.112  1.00 65.720          H  
ATOM  12024 3HB  ALA A 748     -44.467 105.220 -32.768  1.00 65.720          H  
ATOM  12025  N   ARG A 749     -43.077 102.388 -32.739  1.00 39.100          N  
ATOM  12026  CA  ARG A 749     -42.068 101.697 -33.507  1.00 39.090          C  
ATOM  12027  C   ARG A 749     -42.357 100.208 -33.763  1.00 38.890          C  
ATOM  12028  O   ARG A 749     -41.828  99.654 -34.727  1.00 39.140          O  
ATOM  12029  CB  ARG A 749     -40.724 101.814 -32.800  1.00 54.730          C  
ATOM  12030  CG  ARG A 749     -40.610 101.048 -31.465  1.00 54.730          C  
ATOM  12031  CD  ARG A 749     -39.326 101.337 -30.762  1.00 54.730          C  
ATOM  12032  NE  ARG A 749     -39.172 100.521 -29.548  1.00 54.730          N  
ATOM  12033  CZ  ARG A 749     -39.650 100.796 -28.301  1.00 54.730          C  
ATOM  12034  NH1 ARG A 749     -40.325 101.902 -28.051  1.00 54.730          N  
ATOM  12035  NH2 ARG A 749     -39.418  99.918 -27.335  1.00 54.730          N  
ATOM  12036  H   ARG A 749     -42.848 102.748 -31.827  1.00 46.920          H  
ATOM  12037  HA  ARG A 749     -41.990 102.196 -34.473  1.00 46.910          H  
ATOM  12038 1HB  ARG A 749     -39.941 101.446 -33.459  1.00 65.680          H  
ATOM  12039 2HB  ARG A 749     -40.516 102.863 -32.597  1.00 65.680          H  
ATOM  12040 1HG  ARG A 749     -41.438 101.315 -30.808  1.00 65.680          H  
ATOM  12041 2HG  ARG A 749     -40.634  99.977 -31.657  1.00 65.680          H  
ATOM  12042 1HD  ARG A 749     -38.498 101.102 -31.432  1.00 65.680          H  
ATOM  12043 2HD  ARG A 749     -39.276 102.388 -30.487  1.00 65.680          H  
ATOM  12044  HE  ARG A 749     -38.669  99.650 -29.654  1.00 65.680          H  
ATOM  12045 1HH1 ARG A 749     -40.498 102.564 -28.783  1.00 65.680          H  
ATOM  12046 2HH1 ARG A 749     -40.657 102.102 -27.105  1.00 65.680          H  
ATOM  12047 1HH2 ARG A 749     -38.909  99.074 -27.531  1.00 65.680          H  
ATOM  12048 2HH2 ARG A 749     -39.799 100.053 -26.380  1.00 65.680          H  
ATOM  12049  N   GLY A 750     -43.151  99.530 -32.904  1.00 38.490          N  
ATOM  12050  CA  GLY A 750     -43.348  98.090 -33.137  1.00 38.320          C  
ATOM  12051  C   GLY A 750     -44.734  97.399 -32.993  1.00 38.240          C  
ATOM  12052  O   GLY A 750     -44.737  96.184 -32.806  1.00 38.020          O  
ATOM  12053  H   GLY A 750     -43.583  99.997 -32.097  1.00 46.190          H  
ATOM  12054 1HA  GLY A 750     -42.985  97.865 -34.138  1.00 45.980          H  
ATOM  12055 2HA  GLY A 750     -42.660  97.570 -32.474  1.00 45.980          H  
ATOM  12056  N   PRO A 751     -45.900  98.054 -33.129  1.00 38.470          N  
ATOM  12057  CA  PRO A 751     -47.220  97.452 -32.952  1.00 38.510          C  
ATOM  12058  C   PRO A 751     -47.530  96.422 -34.034  1.00 38.230          C  
ATOM  12059  O   PRO A 751     -46.970  96.483 -35.129  1.00 38.020          O  
ATOM  12060  CB  PRO A 751     -48.156  98.654 -33.064  1.00 57.770          C  
ATOM  12061  CG  PRO A 751     -47.389  99.641 -33.918  1.00 57.770          C  
ATOM  12062  CD  PRO A 751     -45.937  99.443 -33.547  1.00 57.770          C  
ATOM  12063  HA  PRO A 751     -47.279  96.992 -31.954  1.00 46.210          H  
ATOM  12064 1HB  PRO A 751     -49.112  98.342 -33.517  1.00 69.320          H  
ATOM  12065 2HB  PRO A 751     -48.383  99.042 -32.062  1.00 69.320          H  
ATOM  12066 1HG  PRO A 751     -47.574  99.445 -34.989  1.00 69.320          H  
ATOM  12067 2HG  PRO A 751     -47.724 100.670 -33.722  1.00 69.320          H  
ATOM  12068 1HD  PRO A 751     -45.306  99.615 -34.435  1.00 69.320          H  
ATOM  12069 2HD  PRO A 751     -45.698 100.101 -32.707  1.00 69.320          H  
ATOM  12070  N   VAL A 752     -48.438  95.498 -33.719  1.00 38.300          N  
ATOM  12071  CA  VAL A 752     -48.885  94.460 -34.641  1.00 38.160          C  
ATOM  12072  C   VAL A 752     -50.259  94.814 -35.208  1.00 38.330          C  
ATOM  12073  O   VAL A 752     -50.516  94.636 -36.402  1.00 38.820          O  
ATOM  12074  CB  VAL A 752     -48.952  93.100 -33.922  1.00 53.480          C  
ATOM  12075  CG1 VAL A 752     -49.483  92.012 -34.859  1.00 53.480          C  
ATOM  12076  CG2 VAL A 752     -47.579  92.760 -33.375  1.00 53.480          C  
ATOM  12077  H   VAL A 752     -48.874  95.518 -32.797  1.00 45.960          H  
ATOM  12078  HA  VAL A 752     -48.171  94.393 -35.463  1.00 45.790          H  
ATOM  12079  HB  VAL A 752     -49.649  93.172 -33.114  1.00 64.180          H  
ATOM  12080 1HG1 VAL A 752     -49.541  91.068 -34.326  1.00 64.180          H  
ATOM  12081 2HG1 VAL A 752     -50.478  92.273 -35.218  1.00 64.180          H  
ATOM  12082 3HG1 VAL A 752     -48.814  91.903 -35.712  1.00 64.180          H  
ATOM  12083 1HG2 VAL A 752     -47.625  91.812 -32.844  1.00 64.180          H  
ATOM  12084 2HG2 VAL A 752     -46.869  92.686 -34.199  1.00 64.180          H  
ATOM  12085 3HG2 VAL A 752     -47.253  93.544 -32.688  1.00 64.180          H  
ATOM  12086  N   GLY A 753     -51.138  95.310 -34.342  1.00 37.960          N  
ATOM  12087  CA  GLY A 753     -52.509  95.609 -34.719  1.00 38.130          C  
ATOM  12088  C   GLY A 753     -53.417  94.404 -34.540  1.00 37.870          C  
ATOM  12089  O   GLY A 753     -53.814  94.102 -33.419  1.00 37.870          O  
ATOM  12090  H   GLY A 753     -50.847  95.433 -33.373  1.00 45.550          H  
ATOM  12091 1HA  GLY A 753     -52.877  96.437 -34.114  1.00 45.760          H  
ATOM  12092 2HA  GLY A 753     -52.531  95.935 -35.758  1.00 45.760          H  
ATOM  12093  N   GLY A 754     -53.838  93.779 -35.633  1.00 37.750          N  
ATOM  12094  CA  GLY A 754     -54.719  92.618 -35.532  1.00 37.560          C  
ATOM  12095  C   GLY A 754     -53.950  91.301 -35.583  1.00 37.410          C  
ATOM  12096  O   GLY A 754     -52.729  91.264 -35.444  1.00 37.120          O  
ATOM  12097  H   GLY A 754     -53.497  94.086 -36.536  1.00 45.300          H  
ATOM  12098 1HA  GLY A 754     -55.288  92.667 -34.603  1.00 45.070          H  
ATOM  12099 2HA  GLY A 754     -55.441  92.644 -36.345  1.00 45.070          H  
ATOM  12100  N   LYS A 755     -54.682  90.209 -35.783  1.00 37.840          N  
ATOM  12101  CA  LYS A 755     -54.091  88.880 -35.857  1.00 37.900          C  
ATOM  12102  C   LYS A 755     -54.965  87.967 -36.711  1.00 37.880          C  
ATOM  12103  O   LYS A 755     -56.189  88.089 -36.703  1.00 38.160          O  
ATOM  12104  CB  LYS A 755     -53.849  88.301 -34.465  1.00 53.040          C  
ATOM  12105  CG  LYS A 755     -55.078  88.075 -33.608  1.00 53.040          C  
ATOM  12106  CD  LYS A 755     -54.661  87.503 -32.244  1.00 53.040          C  
ATOM  12107  CE  LYS A 755     -55.847  87.264 -31.342  1.00 53.040          C  
ATOM  12108  NZ  LYS A 755     -55.438  86.691 -30.025  1.00 53.040          N  
ATOM  12109  H   LYS A 755     -55.682  90.305 -35.893  1.00 45.410          H  
ATOM  12110  HA  LYS A 755     -53.122  88.961 -36.352  1.00 45.480          H  
ATOM  12111 1HB  LYS A 755     -53.337  87.344 -34.557  1.00 63.640          H  
ATOM  12112 2HB  LYS A 755     -53.186  88.968 -33.920  1.00 63.640          H  
ATOM  12113 1HG  LYS A 755     -55.606  89.017 -33.468  1.00 63.640          H  
ATOM  12114 2HG  LYS A 755     -55.749  87.368 -34.101  1.00 63.640          H  
ATOM  12115 1HD  LYS A 755     -54.164  86.546 -32.409  1.00 63.640          H  
ATOM  12116 2HD  LYS A 755     -53.963  88.167 -31.749  1.00 63.640          H  
ATOM  12117 1HE  LYS A 755     -56.365  88.206 -31.176  1.00 63.640          H  
ATOM  12118 2HE  LYS A 755     -56.519  86.576 -31.830  1.00 63.640          H  
ATOM  12119 1HZ  LYS A 755     -56.261  86.542 -29.449  1.00 63.640          H  
ATOM  12120 2HZ  LYS A 755     -54.963  85.804 -30.172  1.00 63.640          H  
ATOM  12121 3HZ  LYS A 755     -54.815  87.330 -29.559  1.00 63.640          H  
ATOM  12122  N   ALA A 756     -54.322  87.051 -37.439  1.00 37.610          N  
ATOM  12123  CA  ALA A 756     -54.997  86.082 -38.308  1.00 37.640          C  
ATOM  12124  C   ALA A 756     -55.956  85.131 -37.602  1.00 37.270          C  
ATOM  12125  O   ALA A 756     -56.969  84.737 -38.193  1.00 37.160          O  
ATOM  12126  CB  ALA A 756     -53.962  85.240 -39.032  1.00 52.680          C  
ATOM  12127  H   ALA A 756     -53.313  87.033 -37.390  1.00 45.130          H  
ATOM  12128  HA  ALA A 756     -55.573  86.648 -39.040  1.00 45.170          H  
ATOM  12129 1HB  ALA A 756     -54.466  84.558 -39.713  1.00 63.220          H  
ATOM  12130 2HB  ALA A 756     -53.295  85.888 -39.595  1.00 63.220          H  
ATOM  12131 3HB  ALA A 756     -53.389  84.668 -38.305  1.00 63.220          H  
ATOM  12132  N   ARG A 757     -55.635  84.731 -36.371  1.00 37.190          N  
ATOM  12133  CA  ARG A 757     -56.471  83.778 -35.663  1.00 36.850          C  
ATOM  12134  C   ARG A 757     -56.673  84.182 -34.196  1.00 36.570          C  
ATOM  12135  O   ARG A 757     -55.722  84.641 -33.567  1.00 36.800          O  
ATOM  12136  CB  ARG A 757     -55.827  82.394 -35.696  1.00 51.730          C  
ATOM  12137  CG  ARG A 757     -55.659  81.769 -37.085  1.00 51.730          C  
ATOM  12138  CD  ARG A 757     -56.954  81.373 -37.702  1.00 51.730          C  
ATOM  12139  NE  ARG A 757     -56.747  80.705 -38.969  1.00 51.730          N  
ATOM  12140  CZ  ARG A 757     -56.613  81.318 -40.171  1.00 51.730          C  
ATOM  12141  NH1 ARG A 757     -56.666  82.636 -40.290  1.00 51.730          N  
ATOM  12142  NH2 ARG A 757     -56.424  80.573 -41.252  1.00 51.730          N  
ATOM  12143  H   ARG A 757     -54.793  85.078 -35.931  1.00 44.630          H  
ATOM  12144  HA  ARG A 757     -57.408  83.735 -36.190  1.00 44.220          H  
ATOM  12145 1HB  ARG A 757     -54.841  82.444 -35.242  1.00 62.070          H  
ATOM  12146 2HB  ARG A 757     -56.418  81.699 -35.099  1.00 62.070          H  
ATOM  12147 1HG  ARG A 757     -55.149  82.455 -37.751  1.00 62.070          H  
ATOM  12148 2HG  ARG A 757     -55.058  80.868 -36.989  1.00 62.070          H  
ATOM  12149 1HD  ARG A 757     -57.470  80.683 -37.037  1.00 62.070          H  
ATOM  12150 2HD  ARG A 757     -57.583  82.236 -37.874  1.00 62.070          H  
ATOM  12151  HE  ARG A 757     -56.694  79.695 -38.954  1.00 62.070          H  
ATOM  12152 1HH1 ARG A 757     -56.817  83.254 -39.472  1.00 62.070          H  
ATOM  12153 2HH1 ARG A 757     -56.566  83.061 -41.198  1.00 62.070          H  
ATOM  12154 1HH2 ARG A 757     -56.382  79.565 -41.172  1.00 62.070          H  
ATOM  12155 2HH2 ARG A 757     -56.323  81.007 -42.157  1.00 62.070          H  
ATOM  12156  N   PRO A 758     -57.868  83.927 -33.600  1.00 36.170          N  
ATOM  12157  CA  PRO A 758     -58.223  84.126 -32.192  1.00 35.920          C  
ATOM  12158  C   PRO A 758     -57.254  83.480 -31.195  1.00 35.730          C  
ATOM  12159  O   PRO A 758     -57.123  83.969 -30.070  1.00 35.660          O  
ATOM  12160  CB  PRO A 758     -59.595  83.449 -32.101  1.00 53.880          C  
ATOM  12161  CG  PRO A 758     -60.183  83.583 -33.475  1.00 53.880          C  
ATOM  12162  CD  PRO A 758     -59.019  83.443 -34.422  1.00 53.880          C  
ATOM  12163  HA  PRO A 758     -58.327  85.201 -31.996  1.00 43.100          H  
ATOM  12164 1HB  PRO A 758     -59.472  82.399 -31.785  1.00 64.660          H  
ATOM  12165 2HB  PRO A 758     -60.203  83.942 -31.328  1.00 64.660          H  
ATOM  12166 1HG  PRO A 758     -60.954  82.811 -33.634  1.00 64.660          H  
ATOM  12167 2HG  PRO A 758     -60.690  84.556 -33.572  1.00 64.660          H  
ATOM  12168 1HD  PRO A 758     -58.883  82.395 -34.739  1.00 64.660          H  
ATOM  12169 2HD  PRO A 758     -59.239  84.126 -35.262  1.00 64.660          H  
ATOM  12170  N   GLU A 759     -56.592  82.403 -31.628  1.00 35.720          N  
ATOM  12171  CA  GLU A 759     -55.646  81.605 -30.855  1.00 35.620          C  
ATOM  12172  C   GLU A 759     -55.067  80.532 -31.776  1.00 35.280          C  
ATOM  12173  O   GLU A 759     -55.694  80.159 -32.767  1.00 35.500          O  
ATOM  12174  CB  GLU A 759     -56.343  80.973 -29.624  1.00 49.910          C  
ATOM  12175  CG  GLU A 759     -55.472  80.081 -28.703  1.00 49.910          C  
ATOM  12176  CD  GLU A 759     -54.276  80.757 -28.138  1.00 49.910          C  
ATOM  12177  OE1 GLU A 759     -53.330  80.956 -28.873  1.00 49.910          O  
ATOM  12178  OE2 GLU A 759     -54.276  81.050 -26.972  1.00 49.910          O  
ATOM  12179  H   GLU A 759     -56.761  82.093 -32.570  1.00 42.860          H  
ATOM  12180  HA  GLU A 759     -54.830  82.246 -30.516  1.00 42.740          H  
ATOM  12181 1HB  GLU A 759     -56.757  81.754 -28.994  1.00 59.890          H  
ATOM  12182 2HB  GLU A 759     -57.178  80.362 -29.967  1.00 59.890          H  
ATOM  12183 1HG  GLU A 759     -56.102  79.794 -27.867  1.00 59.890          H  
ATOM  12184 2HG  GLU A 759     -55.190  79.185 -29.200  1.00 59.890          H  
ATOM  12185  N   ALA A 760     -53.865  80.057 -31.435  1.00 34.830          N  
ATOM  12186  CA  ALA A 760     -53.137  79.005 -32.155  1.00 34.550          C  
ATOM  12187  C   ALA A 760     -53.855  77.657 -32.203  1.00 34.160          C  
ATOM  12188  O   ALA A 760     -53.730  76.907 -33.170  1.00 34.130          O  
ATOM  12189  CB  ALA A 760     -51.785  78.797 -31.501  1.00 48.480          C  
ATOM  12190  H   ALA A 760     -53.447  80.447 -30.586  1.00 41.800          H  
ATOM  12191  HA  ALA A 760     -52.997  79.345 -33.180  1.00 41.460          H  
ATOM  12192 1HB  ALA A 760     -51.226  78.048 -32.057  1.00 58.180          H  
ATOM  12193 2HB  ALA A 760     -51.235  79.737 -31.497  1.00 58.180          H  
ATOM  12194 3HB  ALA A 760     -51.932  78.456 -30.473  1.00 58.180          H  
ATOM  12195  N   ALA A 761     -54.566  77.329 -31.140  1.00 33.900          N  
ATOM  12196  CA  ALA A 761     -55.244  76.054 -31.018  1.00 33.540          C  
ATOM  12197  C   ALA A 761     -56.287  75.817 -32.090  1.00 33.530          C  
ATOM  12198  O   ALA A 761     -57.035  76.726 -32.462  1.00 33.360          O  
ATOM  12199  CB  ALA A 761     -55.924  75.980 -29.675  1.00 47.100          C  
ATOM  12200  H   ALA A 761     -54.620  77.971 -30.368  1.00 40.680          H  
ATOM  12201  HA  ALA A 761     -54.493  75.273 -31.100  1.00 40.250          H  
ATOM  12202 1HB  ALA A 761     -56.405  75.005 -29.571  1.00 56.520          H  
ATOM  12203 2HB  ALA A 761     -55.189  76.114 -28.902  1.00 56.520          H  
ATOM  12204 3HB  ALA A 761     -56.672  76.763 -29.615  1.00 56.520          H  
ATOM  12205  N   GLU A 762     -56.389  74.571 -32.536  1.00 33.760          N  
ATOM  12206  CA  GLU A 762     -57.430  74.220 -33.483  1.00 33.850          C  
ATOM  12207  C   GLU A 762     -58.715  73.948 -32.716  1.00 33.760          C  
ATOM  12208  O   GLU A 762     -58.684  73.472 -31.579  1.00 33.870          O  
ATOM  12209  CB  GLU A 762     -57.040  73.000 -34.318  1.00 47.350          C  
ATOM  12210  CG  GLU A 762     -55.840  73.227 -35.236  1.00 47.350          C  
ATOM  12211  CD  GLU A 762     -55.509  72.029 -36.089  1.00 47.350          C  
ATOM  12212  OE1 GLU A 762     -56.174  71.029 -35.960  1.00 47.350          O  
ATOM  12213  OE2 GLU A 762     -54.592  72.116 -36.872  1.00 47.350          O  
ATOM  12214  H   GLU A 762     -55.721  73.861 -32.199  1.00 40.510          H  
ATOM  12215  HA  GLU A 762     -57.599  75.063 -34.153  1.00 40.620          H  
ATOM  12216 1HB  GLU A 762     -56.800  72.170 -33.652  1.00 56.820          H  
ATOM  12217 2HB  GLU A 762     -57.887  72.694 -34.931  1.00 56.820          H  
ATOM  12218 1HG  GLU A 762     -56.049  74.078 -35.882  1.00 56.820          H  
ATOM  12219 2HG  GLU A 762     -54.975  73.481 -34.620  1.00 56.820          H  
ATOM  12220  N   ALA A 763     -59.851  74.239 -33.333  1.00 33.640          N  
ATOM  12221  CA  ALA A 763     -61.128  73.935 -32.712  1.00 33.620          C  
ATOM  12222  C   ALA A 763     -61.276  72.426 -32.540  1.00 33.720          C  
ATOM  12223  O   ALA A 763     -60.929  71.675 -33.457  1.00 33.840          O  
ATOM  12224  CB  ALA A 763     -62.273  74.461 -33.562  1.00 47.080          C  
ATOM  12225  H   ALA A 763     -59.819  74.661 -34.252  1.00 40.370          H  
ATOM  12226  HA  ALA A 763     -61.140  74.423 -31.745  1.00 40.340          H  
ATOM  12227 1HB  ALA A 763     -63.225  74.243 -33.083  1.00 56.490          H  
ATOM  12228 2HB  ALA A 763     -62.168  75.540 -33.682  1.00 56.490          H  
ATOM  12229 3HB  ALA A 763     -62.248  73.982 -34.542  1.00 56.490          H  
ATOM  12230  N   PRO A 764     -61.895  71.934 -31.451  1.00 33.780          N  
ATOM  12231  CA  PRO A 764     -62.153  70.525 -31.196  1.00 33.980          C  
ATOM  12232  C   PRO A 764     -63.348  70.061 -32.012  1.00 34.080          C  
ATOM  12233  O   PRO A 764     -64.398  69.725 -31.465  1.00 33.800          O  
ATOM  12234  CB  PRO A 764     -62.446  70.512 -29.694  1.00 50.970          C  
ATOM  12235  CG  PRO A 764     -63.099  71.856 -29.437  1.00 50.970          C  
ATOM  12236  CD  PRO A 764     -62.363  72.830 -30.369  1.00 50.970          C  
ATOM  12237  HA  PRO A 764     -61.255  69.937 -31.442  1.00 40.780          H  
ATOM  12238 1HB  PRO A 764     -63.098  69.661 -29.442  1.00 61.160          H  
ATOM  12239 2HB  PRO A 764     -61.510  70.376 -29.131  1.00 61.160          H  
ATOM  12240 1HG  PRO A 764     -64.180  71.791 -29.655  1.00 61.160          H  
ATOM  12241 2HG  PRO A 764     -63.008  72.124 -28.373  1.00 61.160          H  
ATOM  12242 1HD  PRO A 764     -63.069  73.583 -30.745  1.00 61.160          H  
ATOM  12243 2HD  PRO A 764     -61.503  73.277 -29.839  1.00 61.160          H  
ATOM  12244  N   GLU A 765     -63.191  70.104 -33.323  1.00 34.530          N  
ATOM  12245  CA  GLU A 765     -64.255  69.755 -34.240  1.00 34.760          C  
ATOM  12246  C   GLU A 765     -64.594  68.280 -34.138  1.00 34.420          C  
ATOM  12247  O   GLU A 765     -63.710  67.416 -34.165  1.00 34.300          O  
ATOM  12248  CB  GLU A 765     -63.865  70.111 -35.672  1.00 48.570          C  
ATOM  12249  CG  GLU A 765     -64.980  69.905 -36.697  1.00 48.570          C  
ATOM  12250  CD  GLU A 765     -64.573  70.289 -38.078  1.00 48.570          C  
ATOM  12251  OE1 GLU A 765     -63.467  70.739 -38.251  1.00 48.570          O  
ATOM  12252  OE2 GLU A 765     -65.368  70.128 -38.970  1.00 48.570          O  
ATOM  12253  H   GLU A 765     -62.282  70.410 -33.678  1.00 41.440          H  
ATOM  12254  HA  GLU A 765     -65.141  70.329 -33.970  1.00 41.710          H  
ATOM  12255 1HB  GLU A 765     -63.558  71.157 -35.711  1.00 58.290          H  
ATOM  12256 2HB  GLU A 765     -63.009  69.510 -35.974  1.00 58.290          H  
ATOM  12257 1HG  GLU A 765     -65.291  68.864 -36.707  1.00 58.290          H  
ATOM  12258 2HG  GLU A 765     -65.841  70.502 -36.401  1.00 58.290          H  
ATOM  12259  N   GLY A 766     -65.886  67.977 -34.079  1.00 34.380          N  
ATOM  12260  CA  GLY A 766     -66.369  66.604 -33.980  1.00 34.180          C  
ATOM  12261  C   GLY A 766     -66.288  65.859 -35.308  1.00 34.530          C  
ATOM  12262  O   GLY A 766     -67.306  65.551 -35.927  1.00 34.930          O  
ATOM  12263  H   GLY A 766     -66.555  68.733 -34.073  1.00 41.260          H  
ATOM  12264 1HA  GLY A 766     -65.782  66.071 -33.231  1.00 41.020          H  
ATOM  12265 2HA  GLY A 766     -67.398  66.611 -33.627  1.00 41.020          H  
ATOM  12266  N   VAL A 767     -65.068  65.600 -35.757  1.00 34.440          N  
ATOM  12267  CA  VAL A 767     -64.874  64.908 -37.022  1.00 34.850          C  
ATOM  12268  C   VAL A 767     -64.968  63.401 -36.821  1.00 34.330          C  
ATOM  12269  O   VAL A 767     -64.155  62.805 -36.113  1.00 34.250          O  
ATOM  12270  CB  VAL A 767     -63.495  65.257 -37.621  1.00 48.630          C  
ATOM  12271  CG1 VAL A 767     -63.267  64.491 -38.928  1.00 48.630          C  
ATOM  12272  CG2 VAL A 767     -63.414  66.756 -37.847  1.00 48.630          C  
ATOM  12273  H   VAL A 767     -64.288  65.924 -35.179  1.00 41.330          H  
ATOM  12274  HA  VAL A 767     -65.654  65.222 -37.716  1.00 41.820          H  
ATOM  12275  HB  VAL A 767     -62.716  64.953 -36.924  1.00 58.350          H  
ATOM  12276 1HG1 VAL A 767     -62.287  64.743 -39.328  1.00 58.350          H  
ATOM  12277 2HG1 VAL A 767     -63.309  63.412 -38.751  1.00 58.350          H  
ATOM  12278 3HG1 VAL A 767     -64.032  64.764 -39.652  1.00 58.350          H  
ATOM  12279 1HG2 VAL A 767     -62.440  67.018 -38.255  1.00 58.350          H  
ATOM  12280 2HG2 VAL A 767     -64.193  67.071 -38.541  1.00 58.350          H  
ATOM  12281 3HG2 VAL A 767     -63.550  67.265 -36.903  1.00 58.350          H  
ATOM  12282  N   ASP A 768     -65.946  62.784 -37.470  1.00 34.060          N  
ATOM  12283  CA  ASP A 768     -66.157  61.351 -37.346  1.00 33.590          C  
ATOM  12284  C   ASP A 768     -65.090  60.564 -38.105  1.00 33.090          C  
ATOM  12285  O   ASP A 768     -64.531  61.077 -39.075  1.00 33.110          O  
ATOM  12286  CB  ASP A 768     -67.504  60.925 -37.941  1.00 47.210          C  
ATOM  12287  CG  ASP A 768     -68.733  61.320 -37.169  1.00 47.210          C  
ATOM  12288  OD1 ASP A 768     -68.648  61.721 -36.037  1.00 47.210          O  
ATOM  12289  OD2 ASP A 768     -69.795  61.167 -37.745  1.00 47.210          O  
ATOM  12290  H   ASP A 768     -66.582  63.338 -38.027  1.00 40.870          H  
ATOM  12291  HA  ASP A 768     -66.153  61.119 -36.290  1.00 40.310          H  
ATOM  12292 1HB  ASP A 768     -67.587  61.340 -38.945  1.00 56.660          H  
ATOM  12293 2HB  ASP A 768     -67.515  59.840 -38.058  1.00 56.660          H  
ATOM  12294  N   PRO A 769     -64.782  59.328 -37.685  1.00 32.720          N  
ATOM  12295  CA  PRO A 769     -64.028  58.362 -38.447  1.00 32.330          C  
ATOM  12296  C   PRO A 769     -64.890  58.133 -39.684  1.00 32.150          C  
ATOM  12297  O   PRO A 769     -66.099  58.325 -39.590  1.00 32.180          O  
ATOM  12298  CB  PRO A 769     -63.993  57.132 -37.531  1.00 48.490          C  
ATOM  12299  CG  PRO A 769     -64.195  57.688 -36.139  1.00 48.490          C  
ATOM  12300  CD  PRO A 769     -65.116  58.887 -36.319  1.00 48.490          C  
ATOM  12301  HA  PRO A 769     -63.040  58.771 -38.660  1.00 38.800          H  
ATOM  12302 1HB  PRO A 769     -64.777  56.418 -37.831  1.00 58.190          H  
ATOM  12303 2HB  PRO A 769     -63.028  56.613 -37.644  1.00 58.190          H  
ATOM  12304 1HG  PRO A 769     -64.632  56.916 -35.484  1.00 58.190          H  
ATOM  12305 2HG  PRO A 769     -63.227  57.966 -35.698  1.00 58.190          H  
ATOM  12306 1HD  PRO A 769     -66.179  58.603 -36.244  1.00 58.190          H  
ATOM  12307 2HD  PRO A 769     -64.817  59.638 -35.569  1.00 58.190          H  
ATOM  12308  N   PRO A 770     -64.342  57.738 -40.834  1.00 31.990          N  
ATOM  12309  CA  PRO A 770     -65.103  57.485 -42.039  1.00 31.920          C  
ATOM  12310  C   PRO A 770     -66.273  56.572 -41.704  1.00 31.660          C  
ATOM  12311  O   PRO A 770     -66.118  55.588 -40.974  1.00 31.570          O  
ATOM  12312  CB  PRO A 770     -64.064  56.790 -42.928  1.00 47.880          C  
ATOM  12313  CG  PRO A 770     -62.739  57.365 -42.465  1.00 47.880          C  
ATOM  12314  CD  PRO A 770     -62.892  57.517 -40.959  1.00 47.880          C  
ATOM  12315  HA  PRO A 770     -65.446  58.437 -42.468  1.00 38.300          H  
ATOM  12316 1HB  PRO A 770     -64.118  55.712 -42.789  1.00 57.460          H  
ATOM  12317 2HB  PRO A 770     -64.279  56.992 -43.989  1.00 57.460          H  
ATOM  12318 1HG  PRO A 770     -61.915  56.686 -42.742  1.00 57.460          H  
ATOM  12319 2HG  PRO A 770     -62.542  58.324 -42.969  1.00 57.460          H  
ATOM  12320 1HD  PRO A 770     -62.591  56.605 -40.425  1.00 57.460          H  
ATOM  12321 2HD  PRO A 770     -62.319  58.399 -40.650  1.00 57.460          H  
ATOM  12322  N   ARG A 771     -67.411  56.779 -42.358  1.00 31.610          N  
ATOM  12323  CA  ARG A 771     -68.584  55.984 -42.016  1.00 31.480          C  
ATOM  12324  C   ARG A 771     -68.770  54.880 -43.022  1.00 31.510          C  
ATOM  12325  O   ARG A 771     -69.658  54.890 -43.871  1.00 31.650          O  
ATOM  12326  CB  ARG A 771     -69.846  56.840 -41.967  1.00 44.120          C  
ATOM  12327  CG  ARG A 771     -69.892  57.917 -40.864  1.00 44.120          C  
ATOM  12328  CD  ARG A 771     -71.209  58.640 -40.885  1.00 44.120          C  
ATOM  12329  NE  ARG A 771     -71.335  59.673 -39.833  1.00 44.120          N  
ATOM  12330  CZ  ARG A 771     -72.468  60.359 -39.545  1.00 44.120          C  
ATOM  12331  NH1 ARG A 771     -73.589  60.147 -40.215  1.00 44.120          N  
ATOM  12332  NH2 ARG A 771     -72.432  61.250 -38.572  1.00 44.120          N  
ATOM  12333  H   ARG A 771     -67.489  57.542 -43.015  1.00 37.930          H  
ATOM  12334  HA  ARG A 771     -68.436  55.541 -41.031  1.00 37.780          H  
ATOM  12335 1HB  ARG A 771     -69.979  57.342 -42.923  1.00 52.950          H  
ATOM  12336 2HB  ARG A 771     -70.706  56.190 -41.819  1.00 52.950          H  
ATOM  12337 1HG  ARG A 771     -69.773  57.446 -39.888  1.00 52.950          H  
ATOM  12338 2HG  ARG A 771     -69.089  58.640 -41.015  1.00 52.950          H  
ATOM  12339 1HD  ARG A 771     -71.328  59.126 -41.853  1.00 52.950          H  
ATOM  12340 2HD  ARG A 771     -72.006  57.911 -40.744  1.00 52.950          H  
ATOM  12341  HE  ARG A 771     -70.507  59.922 -39.257  1.00 52.950          H  
ATOM  12342 1HH1 ARG A 771     -73.616  59.468 -40.958  1.00 52.950          H  
ATOM  12343 2HH1 ARG A 771     -74.421  60.668 -39.983  1.00 52.950          H  
ATOM  12344 1HH2 ARG A 771     -71.538  61.388 -38.065  1.00 52.950          H  
ATOM  12345 2HH2 ARG A 771     -73.248  61.780 -38.324  1.00 52.950          H  
ATOM  12346  N   ARG A 772     -67.862  53.921 -42.888  1.00 31.440          N  
ATOM  12347  CA  ARG A 772     -67.779  52.737 -43.735  1.00 31.510          C  
ATOM  12348  C   ARG A 772     -68.717  51.622 -43.264  1.00 31.810          C  
ATOM  12349  O   ARG A 772     -68.942  50.646 -43.977  1.00 31.990          O  
ATOM  12350  CB  ARG A 772     -66.341  52.252 -43.786  1.00 44.090          C  
ATOM  12351  CG  ARG A 772     -65.394  53.239 -44.473  1.00 44.090          C  
ATOM  12352  CD  ARG A 772     -63.962  52.833 -44.390  1.00 44.090          C  
ATOM  12353  NE  ARG A 772     -63.435  52.905 -43.018  1.00 44.090          N  
ATOM  12354  CZ  ARG A 772     -62.226  52.441 -42.624  1.00 44.090          C  
ATOM  12355  NH1 ARG A 772     -61.414  51.866 -43.490  1.00 44.090          N  
ATOM  12356  NH2 ARG A 772     -61.855  52.566 -41.357  1.00 44.090          N  
ATOM  12357  H   ARG A 772     -67.178  54.094 -42.141  1.00 37.730          H  
ATOM  12358  HA  ARG A 772     -68.073  53.023 -44.746  1.00 37.810          H  
ATOM  12359 1HB  ARG A 772     -65.978  52.081 -42.776  1.00 52.900          H  
ATOM  12360 2HB  ARG A 772     -66.291  51.305 -44.323  1.00 52.900          H  
ATOM  12361 1HG  ARG A 772     -65.663  53.312 -45.524  1.00 52.900          H  
ATOM  12362 2HG  ARG A 772     -65.503  54.215 -44.011  1.00 52.900          H  
ATOM  12363 1HD  ARG A 772     -63.863  51.808 -44.746  1.00 52.900          H  
ATOM  12364 2HD  ARG A 772     -63.370  53.499 -45.019  1.00 52.900          H  
ATOM  12365  HE  ARG A 772     -64.014  53.345 -42.313  1.00 52.900          H  
ATOM  12366 1HH1 ARG A 772     -61.687  51.767 -44.456  1.00 52.900          H  
ATOM  12367 2HH1 ARG A 772     -60.513  51.522 -43.188  1.00 52.900          H  
ATOM  12368 1HH2 ARG A 772     -62.476  53.007 -40.691  1.00 52.900          H  
ATOM  12369 2HH2 ARG A 772     -60.955  52.220 -41.054  1.00 52.900          H  
ATOM  12370  N   HIS A 773     -69.231  51.769 -42.042  1.00 31.860          N  
ATOM  12371  CA  HIS A 773     -70.151  50.832 -41.393  1.00 32.250          C  
ATOM  12372  C   HIS A 773     -69.630  49.401 -41.287  1.00 32.610          C  
ATOM  12373  O   HIS A 773     -70.370  48.438 -41.505  1.00 33.040          O  
ATOM  12374  CB  HIS A 773     -71.499  50.860 -42.107  1.00 44.990          C  
ATOM  12375  CG  HIS A 773     -72.098  52.234 -42.127  1.00 44.990          C  
ATOM  12376  ND1 HIS A 773     -72.591  52.854 -40.992  1.00 44.990          N  
ATOM  12377  CD2 HIS A 773     -72.265  53.110 -43.136  1.00 44.990          C  
ATOM  12378  CE1 HIS A 773     -73.041  54.053 -41.317  1.00 44.990          C  
ATOM  12379  NE2 HIS A 773     -72.855  54.229 -42.610  1.00 44.990          N  
ATOM  12380  H   HIS A 773     -68.986  52.605 -41.539  1.00 38.230          H  
ATOM  12381  HA  HIS A 773     -70.327  51.172 -40.373  1.00 38.700          H  
ATOM  12382 1HB  HIS A 773     -71.388  50.513 -43.134  1.00 53.990          H  
ATOM  12383 2HB  HIS A 773     -72.194  50.189 -41.605  1.00 53.990          H  
ATOM  12384  HD2 HIS A 773     -71.978  52.958 -44.177  1.00 53.990          H  
ATOM  12385  HE1 HIS A 773     -73.488  54.774 -40.633  1.00 53.990          H  
ATOM  12386  HE2 HIS A 773     -73.098  55.051 -43.141  1.00 53.990          H  
ATOM  12387  N   HIS A 774     -68.352  49.260 -40.951  1.00 32.500          N  
ATOM  12388  CA  HIS A 774     -67.755  47.949 -40.767  1.00 32.900          C  
ATOM  12389  C   HIS A 774     -68.386  47.331 -39.534  1.00 33.350          C  
ATOM  12390  O   HIS A 774     -68.650  48.029 -38.554  1.00 33.490          O  
ATOM  12391  CB  HIS A 774     -66.235  48.034 -40.596  1.00 45.900          C  
ATOM  12392  CG  HIS A 774     -65.525  46.699 -40.717  1.00 45.900          C  
ATOM  12393  ND1 HIS A 774     -65.487  45.746 -39.701  1.00 45.900          N  
ATOM  12394  CD2 HIS A 774     -64.835  46.169 -41.752  1.00 45.900          C  
ATOM  12395  CE1 HIS A 774     -64.802  44.700 -40.119  1.00 45.900          C  
ATOM  12396  NE2 HIS A 774     -64.398  44.932 -41.358  1.00 45.900          N  
ATOM  12397  H   HIS A 774     -67.800  50.088 -40.799  1.00 39.000          H  
ATOM  12398  HA  HIS A 774     -67.971  47.309 -41.621  1.00 39.480          H  
ATOM  12399 1HB  HIS A 774     -65.822  48.711 -41.345  1.00 55.080          H  
ATOM  12400 2HB  HIS A 774     -66.007  48.449 -39.615  1.00 55.080          H  
ATOM  12401  HD1 HIS A 774     -65.968  45.746 -38.788  1.00 55.080          H  
ATOM  12402  HD2 HIS A 774     -64.601  46.539 -42.750  1.00 55.080          H  
ATOM  12403  HE1 HIS A 774     -64.657  43.840 -39.465  1.00 55.080          H  
ATOM  12404  N   ARG A 775     -68.636  46.033 -39.570  1.00 33.640          N  
ATOM  12405  CA  ARG A 775     -69.203  45.362 -38.413  1.00 34.150          C  
ATOM  12406  C   ARG A 775     -68.299  45.541 -37.189  1.00 34.060          C  
ATOM  12407  O   ARG A 775     -67.073  45.413 -37.288  1.00 33.920          O  
ATOM  12408  CB  ARG A 775     -69.351  43.872 -38.703  1.00 47.610          C  
ATOM  12409  CG  ARG A 775     -70.107  43.056 -37.658  1.00 47.610          C  
ATOM  12410  CD  ARG A 775     -70.186  41.614 -38.038  1.00 47.610          C  
ATOM  12411  NE  ARG A 775     -70.964  40.828 -37.072  1.00 47.610          N  
ATOM  12412  CZ  ARG A 775     -70.485  40.308 -35.904  1.00 47.610          C  
ATOM  12413  NH1 ARG A 775     -69.257  40.499 -35.511  1.00 47.610          N  
ATOM  12414  NH2 ARG A 775     -71.249  39.592 -35.108  1.00 47.610          N  
ATOM  12415  H   ARG A 775     -68.417  45.512 -40.407  1.00 40.370          H  
ATOM  12416  HA  ARG A 775     -70.181  45.794 -38.201  1.00 40.980          H  
ATOM  12417 1HB  ARG A 775     -69.863  43.742 -39.655  1.00 57.130          H  
ATOM  12418 2HB  ARG A 775     -68.359  43.430 -38.804  1.00 57.130          H  
ATOM  12419 1HG  ARG A 775     -69.597  43.123 -36.705  1.00 57.130          H  
ATOM  12420 2HG  ARG A 775     -71.120  43.440 -37.552  1.00 57.130          H  
ATOM  12421 1HD  ARG A 775     -70.674  41.529 -39.010  1.00 57.130          H  
ATOM  12422 2HD  ARG A 775     -69.184  41.195 -38.105  1.00 57.130          H  
ATOM  12423  HE  ARG A 775     -71.930  40.638 -37.303  1.00 57.130          H  
ATOM  12424 1HH1 ARG A 775     -68.611  41.051 -36.048  1.00 57.130          H  
ATOM  12425 2HH1 ARG A 775     -68.988  40.086 -34.601  1.00 57.130          H  
ATOM  12426 1HH2 ARG A 775     -72.211  39.402 -35.337  1.00 57.130          H  
ATOM  12427 2HH2 ARG A 775     -70.817  39.241 -34.229  1.00 57.130          H  
ATOM  12428  N   HIS A 776     -68.898  45.866 -36.043  1.00 34.200          N  
ATOM  12429  CA  HIS A 776     -68.144  46.003 -34.802  1.00 34.190          C  
ATOM  12430  C   HIS A 776     -67.755  44.613 -34.335  1.00 34.320          C  
ATOM  12431  O   HIS A 776     -68.548  43.685 -34.465  1.00 34.750          O  
ATOM  12432  CB  HIS A 776     -68.947  46.734 -33.719  1.00 47.870          C  
ATOM  12433  CG  HIS A 776     -68.114  47.148 -32.523  1.00 47.870          C  
ATOM  12434  ND1 HIS A 776     -67.769  46.282 -31.498  1.00 47.870          N  
ATOM  12435  CD2 HIS A 776     -67.547  48.337 -32.217  1.00 47.870          C  
ATOM  12436  CE1 HIS A 776     -67.032  46.928 -30.615  1.00 47.870          C  
ATOM  12437  NE2 HIS A 776     -66.879  48.175 -31.030  1.00 47.870          N  
ATOM  12438  H   HIS A 776     -69.899  45.999 -36.033  1.00 41.040          H  
ATOM  12439  HA  HIS A 776     -67.229  46.567 -34.980  1.00 41.030          H  
ATOM  12440 1HB  HIS A 776     -69.405  47.626 -34.145  1.00 57.440          H  
ATOM  12441 2HB  HIS A 776     -69.748  46.086 -33.365  1.00 57.440          H  
ATOM  12442  HD1 HIS A 776     -67.904  45.259 -31.458  1.00 57.440          H  
ATOM  12443  HD2 HIS A 776     -67.537  49.304 -32.721  1.00 57.440          H  
ATOM  12444  HE1 HIS A 776     -66.658  46.412 -29.730  1.00 57.440          H  
ATOM  12445  N   ARG A 777     -66.560  44.461 -33.785  1.00 34.000          N  
ATOM  12446  CA  ARG A 777     -66.132  43.162 -33.275  1.00 34.120          C  
ATOM  12447  C   ARG A 777     -67.044  42.660 -32.154  1.00 34.040          C  
ATOM  12448  O   ARG A 777     -67.702  43.446 -31.460  1.00 34.100          O  
ATOM  12449  CB  ARG A 777     -64.707  43.228 -32.751  1.00 47.720          C  
ATOM  12450  CG  ARG A 777     -64.519  44.041 -31.477  1.00 47.720          C  
ATOM  12451  CD  ARG A 777     -63.092  44.205 -31.161  1.00 47.720          C  
ATOM  12452  NE  ARG A 777     -62.869  44.855 -29.880  1.00 47.720          N  
ATOM  12453  CZ  ARG A 777     -62.958  46.185 -29.619  1.00 47.720          C  
ATOM  12454  NH1 ARG A 777     -63.289  47.046 -30.565  1.00 47.720          N  
ATOM  12455  NH2 ARG A 777     -62.709  46.623 -28.396  1.00 47.720          N  
ATOM  12456  H   ARG A 777     -65.948  45.261 -33.723  1.00 40.800          H  
ATOM  12457  HA  ARG A 777     -66.168  42.445 -34.095  1.00 40.940          H  
ATOM  12458 1HB  ARG A 777     -64.351  42.219 -32.544  1.00 57.260          H  
ATOM  12459 2HB  ARG A 777     -64.058  43.653 -33.514  1.00 57.260          H  
ATOM  12460 1HG  ARG A 777     -64.978  45.014 -31.594  1.00 57.260          H  
ATOM  12461 2HG  ARG A 777     -64.983  43.521 -30.635  1.00 57.260          H  
ATOM  12462 1HD  ARG A 777     -62.639  43.215 -31.111  1.00 57.260          H  
ATOM  12463 2HD  ARG A 777     -62.600  44.778 -31.939  1.00 57.260          H  
ATOM  12464  HE  ARG A 777     -62.590  44.227 -29.106  1.00 57.260          H  
ATOM  12465 1HH1 ARG A 777     -63.484  46.724 -31.497  1.00 57.260          H  
ATOM  12466 2HH1 ARG A 777     -63.361  48.035 -30.351  1.00 57.260          H  
ATOM  12467 1HH2 ARG A 777     -62.456  45.971 -27.659  1.00 57.260          H  
ATOM  12468 2HH2 ARG A 777     -62.773  47.606 -28.188  1.00 57.260          H  
ATOM  12469  N   ASP A 778     -67.051  41.344 -31.960  1.00 34.000          N  
ATOM  12470  CA  ASP A 778     -67.837  40.706 -30.913  1.00 33.960          C  
ATOM  12471  C   ASP A 778     -67.427  41.151 -29.516  1.00 33.840          C  
ATOM  12472  O   ASP A 778     -66.297  41.604 -29.286  1.00 33.730          O  
ATOM  12473  CB  ASP A 778     -67.758  39.182 -31.027  1.00 47.560          C  
ATOM  12474  CG  ASP A 778     -68.541  38.622 -32.218  1.00 47.560          C  
ATOM  12475  OD1 ASP A 778     -69.342  39.338 -32.786  1.00 47.560          O  
ATOM  12476  OD2 ASP A 778     -68.320  37.498 -32.560  1.00 47.560          O  
ATOM  12477  H   ASP A 778     -66.501  40.762 -32.574  1.00 40.800          H  
ATOM  12478  HA  ASP A 778     -68.879  40.993 -31.057  1.00 40.750          H  
ATOM  12479 1HB  ASP A 778     -66.739  38.885 -31.144  1.00 57.070          H  
ATOM  12480 2HB  ASP A 778     -68.124  38.724 -30.105  1.00 57.070          H  
ATOM  12481  N   LYS A 779     -68.382  41.064 -28.598  1.00 33.950          N  
ATOM  12482  CA  LYS A 779     -68.175  41.444 -27.214  1.00 33.950          C  
ATOM  12483  C   LYS A 779     -66.935  40.804 -26.605  1.00 33.940          C  
ATOM  12484  O   LYS A 779     -66.715  39.597 -26.720  1.00 33.880          O  
ATOM  12485  CB  LYS A 779     -69.421  41.091 -26.388  1.00 47.530          C  
ATOM  12486  CG  LYS A 779     -69.332  41.465 -24.909  1.00 47.530          C  
ATOM  12487  CD  LYS A 779     -70.638  41.204 -24.154  1.00 47.530          C  
ATOM  12488  CE  LYS A 779     -70.544  41.673 -22.683  1.00 47.530          C  
ATOM  12489  NZ  LYS A 779     -69.693  40.761 -21.818  1.00 47.530          N  
ATOM  12490  H   LYS A 779     -69.286  40.708 -28.880  1.00 40.740          H  
ATOM  12491  HA  LYS A 779     -68.036  42.525 -27.178  1.00 40.740          H  
ATOM  12492 1HB  LYS A 779     -70.291  41.597 -26.809  1.00 57.040          H  
ATOM  12493 2HB  LYS A 779     -69.602  40.019 -26.449  1.00 57.040          H  
ATOM  12494 1HG  LYS A 779     -68.570  40.851 -24.455  1.00 57.040          H  
ATOM  12495 2HG  LYS A 779     -69.044  42.508 -24.799  1.00 57.040          H  
ATOM  12496 1HD  LYS A 779     -71.459  41.730 -24.643  1.00 57.040          H  
ATOM  12497 2HD  LYS A 779     -70.853  40.135 -24.170  1.00 57.040          H  
ATOM  12498 1HE  LYS A 779     -70.112  42.672 -22.663  1.00 57.040          H  
ATOM  12499 2HE  LYS A 779     -71.548  41.714 -22.264  1.00 57.040          H  
ATOM  12500 1HZ  LYS A 779     -69.669  41.118 -20.880  1.00 57.040          H  
ATOM  12501 2HZ  LYS A 779     -70.083  39.837 -21.813  1.00 57.040          H  
ATOM  12502 3HZ  LYS A 779     -68.715  40.698 -22.164  1.00 57.040          H  
ATOM  12503  N   ASP A 780     -66.131  41.655 -25.960  1.00 34.070          N  
ATOM  12504  CA  ASP A 780     -64.892  41.324 -25.256  1.00 34.120          C  
ATOM  12505  C   ASP A 780     -63.758  40.782 -26.131  1.00 33.890          C  
ATOM  12506  O   ASP A 780     -62.795  40.211 -25.612  1.00 33.880          O  
ATOM  12507  CB  ASP A 780     -65.186  40.345 -24.117  1.00 47.750          C  
ATOM  12508  CG  ASP A 780     -66.151  40.949 -23.082  1.00 47.750          C  
ATOM  12509  OD1 ASP A 780     -66.033  42.114 -22.769  1.00 47.750          O  
ATOM  12510  OD2 ASP A 780     -67.037  40.237 -22.633  1.00 47.750          O  
ATOM  12511  H   ASP A 780     -66.413  42.624 -25.939  1.00 40.880          H  
ATOM  12512  HA  ASP A 780     -64.527  42.244 -24.800  1.00 40.940          H  
ATOM  12513 1HB  ASP A 780     -65.610  39.424 -24.513  1.00 57.300          H  
ATOM  12514 2HB  ASP A 780     -64.254  40.082 -23.616  1.00 57.300          H  
ATOM  12515  N   LYS A 781     -63.823  41.002 -27.441  1.00 33.760          N  
ATOM  12516  CA  LYS A 781     -62.731  40.569 -28.301  1.00 33.600          C  
ATOM  12517  C   LYS A 781     -61.659  41.643 -28.450  1.00 33.060          C  
ATOM  12518  O   LYS A 781     -61.880  42.828 -28.172  1.00 32.970          O  
ATOM  12519  CB  LYS A 781     -63.243  40.120 -29.668  1.00 47.100          C  
ATOM  12520  CG  LYS A 781     -64.272  38.977 -29.620  1.00 47.100          C  
ATOM  12521  CD  LYS A 781     -63.737  37.685 -29.006  1.00 47.100          C  
ATOM  12522  CE  LYS A 781     -64.783  36.572 -29.085  1.00 47.100          C  
ATOM  12523  NZ  LYS A 781     -64.337  35.327 -28.385  1.00 47.100          N  
ATOM  12524  H   LYS A 781     -64.657  41.432 -27.858  1.00 40.510          H  
ATOM  12525  HA  LYS A 781     -62.245  39.718 -27.833  1.00 40.320          H  
ATOM  12526 1HB  LYS A 781     -63.735  40.965 -30.154  1.00 56.520          H  
ATOM  12527 2HB  LYS A 781     -62.409  39.819 -30.298  1.00 56.520          H  
ATOM  12528 1HG  LYS A 781     -65.140  39.293 -29.042  1.00 56.520          H  
ATOM  12529 2HG  LYS A 781     -64.582  38.766 -30.633  1.00 56.520          H  
ATOM  12530 1HD  LYS A 781     -62.828  37.368 -29.517  1.00 56.520          H  
ATOM  12531 2HD  LYS A 781     -63.515  37.843 -27.952  1.00 56.520          H  
ATOM  12532 1HE  LYS A 781     -65.706  36.926 -28.622  1.00 56.520          H  
ATOM  12533 2HE  LYS A 781     -64.982  36.337 -30.129  1.00 56.520          H  
ATOM  12534 1HZ  LYS A 781     -65.044  34.592 -28.443  1.00 56.520          H  
ATOM  12535 2HZ  LYS A 781     -63.483  34.934 -28.797  1.00 56.520          H  
ATOM  12536 3HZ  LYS A 781     -64.163  35.519 -27.416  1.00 56.520          H  
ATOM  12537  N   THR A 782     -60.478  41.193 -28.864  1.00 32.780          N  
ATOM  12538  CA  THR A 782     -59.301  42.009 -29.118  1.00 32.330          C  
ATOM  12539  C   THR A 782     -59.575  43.070 -30.206  1.00 32.100          C  
ATOM  12540  O   THR A 782     -60.117  42.716 -31.256  1.00 32.200          O  
ATOM  12541  CB  THR A 782     -58.150  41.068 -29.580  1.00 45.440          C  
ATOM  12542  OG1 THR A 782     -57.911  40.081 -28.564  1.00 45.440          O  
ATOM  12543  CG2 THR A 782     -56.852  41.827 -29.830  1.00 45.440          C  
ATOM  12544  H   THR A 782     -60.377  40.199 -29.020  1.00 39.340          H  
ATOM  12545  HA  THR A 782     -59.028  42.469 -28.177  1.00 38.800          H  
ATOM  12546  HB  THR A 782     -58.453  40.568 -30.499  1.00 54.530          H  
ATOM  12547  HG1 THR A 782     -57.316  39.405 -28.906  1.00 54.530          H  
ATOM  12548 1HG2 THR A 782     -56.088  41.127 -30.147  1.00 54.530          H  
ATOM  12549 2HG2 THR A 782     -56.997  42.573 -30.608  1.00 54.530          H  
ATOM  12550 3HG2 THR A 782     -56.527  42.311 -28.918  1.00 54.530          H  
ATOM  12551  N   PRO A 783     -59.216  44.360 -29.994  1.00 31.860          N  
ATOM  12552  CA  PRO A 783     -59.390  45.460 -30.930  1.00 31.700          C  
ATOM  12553  C   PRO A 783     -58.504  45.262 -32.142  1.00 31.660          C  
ATOM  12554  O   PRO A 783     -57.474  44.596 -32.050  1.00 31.230          O  
ATOM  12555  CB  PRO A 783     -58.979  46.690 -30.115  1.00 47.550          C  
ATOM  12556  CG  PRO A 783     -58.049  46.158 -29.054  1.00 47.550          C  
ATOM  12557  CD  PRO A 783     -58.574  44.775 -28.721  1.00 47.550          C  
ATOM  12558  HA  PRO A 783     -60.439  45.523 -31.230  1.00 38.040          H  
ATOM  12559 1HB  PRO A 783     -58.491  47.424 -30.782  1.00 57.060          H  
ATOM  12560 2HB  PRO A 783     -59.867  47.177 -29.696  1.00 57.060          H  
ATOM  12561 1HG  PRO A 783     -57.021  46.127 -29.451  1.00 57.060          H  
ATOM  12562 2HG  PRO A 783     -58.032  46.832 -28.182  1.00 57.060          H  
ATOM  12563 1HD  PRO A 783     -57.711  44.168 -28.473  1.00 57.060          H  
ATOM  12564 2HD  PRO A 783     -59.316  44.812 -27.906  1.00 57.060          H  
ATOM  12565  N   ALA A 784     -58.893  45.848 -33.269  1.00 32.180          N  
ATOM  12566  CA  ALA A 784     -58.091  45.730 -34.474  1.00 32.330          C  
ATOM  12567  C   ALA A 784     -56.701  46.300 -34.266  1.00 32.130          C  
ATOM  12568  O   ALA A 784     -56.520  47.341 -33.630  1.00 32.100          O  
ATOM  12569  CB  ALA A 784     -58.768  46.443 -35.630  1.00 45.200          C  
ATOM  12570  H   ALA A 784     -59.749  46.380 -33.290  1.00 38.620          H  
ATOM  12571  HA  ALA A 784     -57.991  44.672 -34.712  1.00 38.800          H  
ATOM  12572 1HB  ALA A 784     -58.165  46.325 -36.530  1.00 54.240          H  
ATOM  12573 2HB  ALA A 784     -59.756  46.013 -35.796  1.00 54.240          H  
ATOM  12574 3HB  ALA A 784     -58.866  47.501 -35.397  1.00 54.240          H  
ATOM  12575  N   ALA A 785     -55.728  45.616 -34.848  1.00 32.070          N  
ATOM  12576  CA  ALA A 785     -54.329  45.989 -34.802  1.00 32.070          C  
ATOM  12577  C   ALA A 785     -53.619  45.284 -35.935  1.00 32.100          C  
ATOM  12578  O   ALA A 785     -54.127  44.282 -36.435  1.00 31.840          O  
ATOM  12579  CB  ALA A 785     -53.717  45.594 -33.466  1.00 44.900          C  
ATOM  12580  H   ALA A 785     -55.972  44.772 -35.345  1.00 38.480          H  
ATOM  12581  HA  ALA A 785     -54.244  47.066 -34.946  1.00 38.480          H  
ATOM  12582 1HB  ALA A 785     -52.664  45.872 -33.448  1.00 53.880          H  
ATOM  12583 2HB  ALA A 785     -54.246  46.106 -32.660  1.00 53.880          H  
ATOM  12584 3HB  ALA A 785     -53.806  44.518 -33.333  1.00 53.880          H  
ATOM  12585  N   GLY A 786     -52.454  45.773 -36.347  1.00 32.500          N  
ATOM  12586  CA  GLY A 786     -51.680  45.012 -37.319  1.00 32.660          C  
ATOM  12587  C   GLY A 786     -51.275  43.725 -36.622  1.00 32.500          C  
ATOM  12588  O   GLY A 786     -50.906  43.753 -35.448  1.00 32.260          O  
ATOM  12589  H   GLY A 786     -52.085  46.629 -35.958  1.00 39.000          H  
ATOM  12590 1HA  GLY A 786     -52.280  44.797 -38.204  1.00 39.190          H  
ATOM  12591 2HA  GLY A 786     -50.799  45.574 -37.628  1.00 39.190          H  
ATOM  12592  N   ASP A 787     -51.135  42.627 -37.355  1.00 32.670          N  
ATOM  12593  CA  ASP A 787     -50.789  41.379 -36.681  1.00 32.630          C  
ATOM  12594  C   ASP A 787     -49.334  41.378 -36.293  1.00 32.030          C  
ATOM  12595  O   ASP A 787     -48.951  40.783 -35.288  1.00 32.250          O  
ATOM  12596  CB  ASP A 787     -51.093  40.181 -37.571  1.00 45.700          C  
ATOM  12597  CG  ASP A 787     -52.583  39.976 -37.770  1.00 45.700          C  
ATOM  12598  OD1 ASP A 787     -53.299  39.597 -36.851  1.00 45.700          O  
ATOM  12599  OD2 ASP A 787     -53.015  40.225 -38.872  1.00 45.700          O  
ATOM  12600  H   ASP A 787     -51.374  42.637 -38.340  1.00 39.200          H  
ATOM  12601  HA  ASP A 787     -51.391  41.296 -35.777  1.00 39.160          H  
ATOM  12602 1HB  ASP A 787     -50.626  40.319 -38.544  1.00 54.840          H  
ATOM  12603 2HB  ASP A 787     -50.664  39.279 -37.131  1.00 54.840          H  
ATOM  12604  N   GLN A 788     -48.518  42.101 -37.040  1.00 31.330          N  
ATOM  12605  CA  GLN A 788     -47.101  42.190 -36.751  1.00 30.780          C  
ATOM  12606  C   GLN A 788     -46.827  42.836 -35.384  1.00 30.310          C  
ATOM  12607  O   GLN A 788     -45.726  42.687 -34.847  1.00 29.920          O  
ATOM  12608  CB  GLN A 788     -46.384  42.981 -37.858  1.00 43.310          C  
ATOM  12609  CG  GLN A 788     -46.770  44.469 -37.962  1.00 43.310          C  
ATOM  12610  CD  GLN A 788     -47.985  44.707 -38.845  1.00 43.310          C  
ATOM  12611  OE1 GLN A 788     -48.881  43.852 -38.970  1.00 43.310          O  
ATOM  12612  NE2 GLN A 788     -48.031  45.876 -39.460  1.00 43.310          N  
ATOM  12613  H   GLN A 788     -48.888  42.580 -37.859  1.00 37.600          H  
ATOM  12614  HA  GLN A 788     -46.696  41.178 -36.732  1.00 36.940          H  
ATOM  12615 1HB  GLN A 788     -45.310  42.934 -37.689  1.00 51.970          H  
ATOM  12616 2HB  GLN A 788     -46.577  42.530 -38.815  1.00 51.970          H  
ATOM  12617 1HG  GLN A 788     -46.971  44.891 -36.992  1.00 51.970          H  
ATOM  12618 2HG  GLN A 788     -45.930  44.998 -38.406  1.00 51.970          H  
ATOM  12619 1HE2 GLN A 788     -48.801  46.105 -40.057  1.00 51.970          H  
ATOM  12620 2HE2 GLN A 788     -47.292  46.541 -39.326  1.00 51.970          H  
ATOM  12621  N   ASP A 789     -47.807  43.588 -34.845  1.00 30.510          N  
ATOM  12622  CA  ASP A 789     -47.690  44.280 -33.570  1.00 30.370          C  
ATOM  12623  C   ASP A 789     -48.622  43.681 -32.509  1.00 30.330          C  
ATOM  12624  O   ASP A 789     -48.836  44.287 -31.454  1.00 30.550          O  
ATOM  12625  CB  ASP A 789     -48.043  45.768 -33.732  1.00 42.570          C  
ATOM  12626  CG  ASP A 789     -47.067  46.585 -34.618  1.00 42.570          C  
ATOM  12627  OD1 ASP A 789     -45.891  46.345 -34.581  1.00 42.570          O  
ATOM  12628  OD2 ASP A 789     -47.523  47.508 -35.288  1.00 42.570          O  
ATOM  12629  H   ASP A 789     -48.712  43.648 -35.316  1.00 36.610          H  
ATOM  12630  HA  ASP A 789     -46.664  44.194 -33.218  1.00 36.440          H  
ATOM  12631 1HB  ASP A 789     -49.045  45.837 -34.167  1.00 51.090          H  
ATOM  12632 2HB  ASP A 789     -48.088  46.233 -32.748  1.00 51.090          H  
ATOM  12633  N   ARG A 790     -49.208  42.517 -32.783  1.00 30.150          N  
ATOM  12634  CA  ARG A 790     -50.176  41.950 -31.858  1.00 30.160          C  
ATOM  12635  C   ARG A 790     -49.620  40.767 -31.065  1.00 30.110          C  
ATOM  12636  O   ARG A 790     -48.939  39.898 -31.609  1.00 30.300          O  
ATOM  12637  CB  ARG A 790     -51.418  41.537 -32.642  1.00 42.220          C  
ATOM  12638  CG  ARG A 790     -52.571  40.982 -31.832  1.00 42.220          C  
ATOM  12639  CD  ARG A 790     -53.803  40.778 -32.666  1.00 42.220          C  
ATOM  12640  NE  ARG A 790     -53.618  39.751 -33.707  1.00 42.220          N  
ATOM  12641  CZ  ARG A 790     -53.746  38.425 -33.531  1.00 42.220          C  
ATOM  12642  NH1 ARG A 790     -54.024  37.895 -32.349  1.00 42.220          N  
ATOM  12643  NH2 ARG A 790     -53.584  37.666 -34.588  1.00 42.220          N  
ATOM  12644  H   ARG A 790     -49.001  42.012 -33.650  1.00 36.180          H  
ATOM  12645  HA  ARG A 790     -50.470  42.726 -31.152  1.00 36.190          H  
ATOM  12646 1HB  ARG A 790     -51.784  42.394 -33.211  1.00 50.660          H  
ATOM  12647 2HB  ARG A 790     -51.131  40.774 -33.365  1.00 50.660          H  
ATOM  12648 1HG  ARG A 790     -52.282  40.020 -31.419  1.00 50.660          H  
ATOM  12649 2HG  ARG A 790     -52.814  41.666 -31.021  1.00 50.660          H  
ATOM  12650 1HD  ARG A 790     -54.634  40.484 -32.032  1.00 50.660          H  
ATOM  12651 2HD  ARG A 790     -54.053  41.719 -33.166  1.00 50.660          H  
ATOM  12652  HE  ARG A 790     -53.417  40.045 -34.685  1.00 50.660          H  
ATOM  12653 1HH1 ARG A 790     -54.142  38.488 -31.538  1.00 50.660          H  
ATOM  12654 2HH1 ARG A 790     -54.113  36.895 -32.254  1.00 50.660          H  
ATOM  12655 1HH2 ARG A 790     -53.381  38.137 -35.492  1.00 50.660          H  
ATOM  12656 2HH2 ARG A 790     -53.669  36.666 -34.528  1.00 50.660          H  
ATOM  12657  N   ALA A 791     -49.917  40.743 -29.767  1.00 30.010          N  
ATOM  12658  CA  ALA A 791     -49.527  39.637 -28.897  1.00 30.000          C  
ATOM  12659  C   ALA A 791     -50.510  38.477 -29.050  1.00 30.370          C  
ATOM  12660  O   ALA A 791     -51.692  38.695 -29.324  1.00 30.840          O  
ATOM  12661  CB  ALA A 791     -49.462  40.094 -27.454  1.00 42.000          C  
ATOM  12662  H   ALA A 791     -50.442  41.516 -29.382  1.00 36.010          H  
ATOM  12663  HA  ALA A 791     -48.542  39.290 -29.207  1.00 36.000          H  
ATOM  12664 1HB  ALA A 791     -49.147  39.262 -26.842  1.00 50.400          H  
ATOM  12665 2HB  ALA A 791     -48.744  40.905 -27.367  1.00 50.400          H  
ATOM  12666 3HB  ALA A 791     -50.442  40.436 -27.132  1.00 50.400          H  
ATOM  12667  N   GLU A 792     -50.036  37.254 -28.828  1.00 30.250          N  
ATOM  12668  CA  GLU A 792     -50.890  36.074 -28.914  1.00 30.670          C  
ATOM  12669  C   GLU A 792     -51.696  35.768 -27.651  1.00 30.900          C  
ATOM  12670  O   GLU A 792     -51.273  36.040 -26.522  1.00 30.810          O  
ATOM  12671  CB  GLU A 792     -50.045  34.853 -29.271  1.00 42.770          C  
ATOM  12672  CG  GLU A 792     -49.420  34.914 -30.659  1.00 42.770          C  
ATOM  12673  CD  GLU A 792     -48.592  33.703 -30.996  1.00 42.770          C  
ATOM  12674  OE1 GLU A 792     -48.373  32.887 -30.140  1.00 42.770          O  
ATOM  12675  OE2 GLU A 792     -48.162  33.604 -32.121  1.00 42.770          O  
ATOM  12676  H   GLU A 792     -49.056  37.134 -28.615  1.00 36.300          H  
ATOM  12677  HA  GLU A 792     -51.600  36.240 -29.724  1.00 36.800          H  
ATOM  12678 1HB  GLU A 792     -49.242  34.743 -28.543  1.00 51.320          H  
ATOM  12679 2HB  GLU A 792     -50.661  33.953 -29.212  1.00 51.320          H  
ATOM  12680 1HG  GLU A 792     -50.218  35.009 -31.394  1.00 51.320          H  
ATOM  12681 2HG  GLU A 792     -48.799  35.807 -30.728  1.00 51.320          H  
ATOM  12682  N   ALA A 793     -52.856  35.152 -27.862  1.00 31.280          N  
ATOM  12683  CA  ALA A 793     -53.713  34.675 -26.788  1.00 31.600          C  
ATOM  12684  C   ALA A 793     -52.987  33.581 -26.004  1.00 31.640          C  
ATOM  12685  O   ALA A 793     -52.219  32.834 -26.605  1.00 31.460          O  
ATOM  12686  CB  ALA A 793     -55.015  34.125 -27.360  1.00 44.110          C  
ATOM  12687  H   ALA A 793     -53.139  34.994 -28.820  1.00 37.540          H  
ATOM  12688  HA  ALA A 793     -53.919  35.519 -26.136  1.00 37.920          H  
ATOM  12689 1HB  ALA A 793     -55.669  33.770 -26.567  1.00 52.930          H  
ATOM  12690 2HB  ALA A 793     -55.527  34.905 -27.918  1.00 52.930          H  
ATOM  12691 3HB  ALA A 793     -54.791  33.292 -28.026  1.00 52.930          H  
ATOM  12692  N   PRO A 794     -53.221  33.434 -24.680  1.00 31.970          N  
ATOM  12693  CA  PRO A 794     -52.665  32.379 -23.834  1.00 32.070          C  
ATOM  12694  C   PRO A 794     -53.108  30.977 -24.279  1.00 32.200          C  
ATOM  12695  O   PRO A 794     -52.476  29.978 -23.934  1.00 32.570          O  
ATOM  12696  CB  PRO A 794     -53.198  32.745 -22.440  1.00 48.110          C  
ATOM  12697  CG  PRO A 794     -54.424  33.600 -22.691  1.00 48.110          C  
ATOM  12698  CD  PRO A 794     -54.114  34.372 -23.959  1.00 48.110          C  
ATOM  12699  HA  PRO A 794     -51.568  32.452 -23.860  1.00 38.480          H  
ATOM  12700 1HB  PRO A 794     -53.435  31.821 -21.887  1.00 57.730          H  
ATOM  12701 2HB  PRO A 794     -52.420  33.268 -21.866  1.00 57.730          H  
ATOM  12702 1HG  PRO A 794     -55.317  32.962 -22.787  1.00 57.730          H  
ATOM  12703 2HG  PRO A 794     -54.603  34.262 -21.827  1.00 57.730          H  
ATOM  12704 1HD  PRO A 794     -55.058  34.542 -24.483  1.00 57.730          H  
ATOM  12705 2HD  PRO A 794     -53.583  35.311 -23.732  1.00 57.730          H  
ATOM  12706  N   LYS A 795     -54.207  30.920 -25.026  1.00 31.990          N  
ATOM  12707  CA  LYS A 795     -54.767  29.694 -25.556  1.00 32.190          C  
ATOM  12708  C   LYS A 795     -55.822  30.063 -26.582  1.00 32.030          C  
ATOM  12709  O   LYS A 795     -56.488  31.092 -26.450  1.00 31.710          O  
ATOM  12710  CB  LYS A 795     -55.386  28.844 -24.444  1.00 44.990          C  
ATOM  12711  CG  LYS A 795     -56.565  29.498 -23.730  1.00 44.990          C  
ATOM  12712  CD  LYS A 795     -57.088  28.619 -22.605  1.00 44.990          C  
ATOM  12713  CE  LYS A 795     -58.273  29.268 -21.903  1.00 44.990          C  
ATOM  12714  NZ  LYS A 795     -58.795  28.422 -20.789  1.00 44.990          N  
ATOM  12715  H   LYS A 795     -54.677  31.777 -25.267  1.00 38.390          H  
ATOM  12716  HA  LYS A 795     -53.981  29.127 -26.055  1.00 38.630          H  
ATOM  12717 1HB  LYS A 795     -55.743  27.906 -24.869  1.00 53.980          H  
ATOM  12718 2HB  LYS A 795     -54.631  28.599 -23.699  1.00 53.980          H  
ATOM  12719 1HG  LYS A 795     -56.255  30.461 -23.326  1.00 53.980          H  
ATOM  12720 2HG  LYS A 795     -57.376  29.665 -24.443  1.00 53.980          H  
ATOM  12721 1HD  LYS A 795     -57.401  27.660 -23.018  1.00 53.980          H  
ATOM  12722 2HD  LYS A 795     -56.293  28.443 -21.879  1.00 53.980          H  
ATOM  12723 1HE  LYS A 795     -57.963  30.231 -21.501  1.00 53.980          H  
ATOM  12724 2HE  LYS A 795     -59.070  29.428 -22.629  1.00 53.980          H  
ATOM  12725 1HZ  LYS A 795     -59.579  28.886 -20.351  1.00 53.980          H  
ATOM  12726 2HZ  LYS A 795     -59.097  27.528 -21.154  1.00 53.980          H  
ATOM  12727 3HZ  LYS A 795     -58.067  28.276 -20.104  1.00 53.980          H  
ATOM  12728  N   ALA A 796     -56.013  29.208 -27.579  1.00 32.320          N  
ATOM  12729  CA  ALA A 796     -57.082  29.421 -28.540  1.00 32.310          C  
ATOM  12730  C   ALA A 796     -58.435  29.269 -27.873  1.00 32.120          C  
ATOM  12731  O   ALA A 796     -58.616  28.381 -27.040  1.00 32.270          O  
ATOM  12732  CB  ALA A 796     -56.971  28.433 -29.686  1.00 45.240          C  
ATOM  12733  H   ALA A 796     -55.426  28.390 -27.653  1.00 38.780          H  
ATOM  12734  HA  ALA A 796     -57.001  30.438 -28.923  1.00 38.770          H  
ATOM  12735 1HB  ALA A 796     -57.773  28.615 -30.402  1.00 54.290          H  
ATOM  12736 2HB  ALA A 796     -56.010  28.551 -30.182  1.00 54.290          H  
ATOM  12737 3HB  ALA A 796     -57.060  27.421 -29.299  1.00 54.290          H  
ATOM  12738  N   GLU A 797     -59.402  30.084 -28.295  1.00 31.880          N  
ATOM  12739  CA  GLU A 797     -60.774  29.926 -27.827  1.00 31.780          C  
ATOM  12740  C   GLU A 797     -61.355  28.640 -28.392  1.00 31.970          C  
ATOM  12741  O   GLU A 797     -62.070  27.909 -27.711  1.00 32.040          O  
ATOM  12742  CB  GLU A 797     -61.649  31.105 -28.247  1.00 44.530          C  
ATOM  12743  CG  GLU A 797     -63.083  31.026 -27.724  1.00 44.530          C  
ATOM  12744  CD  GLU A 797     -63.907  32.211 -28.100  1.00 44.530          C  
ATOM  12745  OE1 GLU A 797     -63.377  33.116 -28.715  1.00 44.530          O  
ATOM  12746  OE2 GLU A 797     -65.071  32.237 -27.774  1.00 44.530          O  
ATOM  12747  H   GLU A 797     -59.173  30.823 -28.944  1.00 38.260          H  
ATOM  12748  HA  GLU A 797     -60.769  29.854 -26.738  1.00 38.140          H  
ATOM  12749 1HB  GLU A 797     -61.206  32.031 -27.883  1.00 53.440          H  
ATOM  12750 2HB  GLU A 797     -61.690  31.162 -29.333  1.00 53.440          H  
ATOM  12751 1HG  GLU A 797     -63.560  30.132 -28.120  1.00 53.440          H  
ATOM  12752 2HG  GLU A 797     -63.051  30.933 -26.641  1.00 53.440          H  
ATOM  12753  N   SER A 798     -61.085  28.417 -29.682  1.00 32.130          N  
ATOM  12754  CA  SER A 798     -61.557  27.253 -30.432  1.00 32.390          C  
ATOM  12755  C   SER A 798     -63.064  27.029 -30.293  1.00 32.040          C  
ATOM  12756  O   SER A 798     -63.526  25.896 -30.155  1.00 32.240          O  
ATOM  12757  CB  SER A 798     -60.790  26.024 -29.980  1.00 45.240          C  
ATOM  12758  OG  SER A 798     -59.412  26.164 -30.240  1.00 45.240          O  
ATOM  12759  H   SER A 798     -60.496  29.084 -30.152  1.00 38.560          H  
ATOM  12760  HA  SER A 798     -61.336  27.421 -31.487  1.00 38.870          H  
ATOM  12761 1HB  SER A 798     -60.943  25.871 -28.911  1.00 54.290          H  
ATOM  12762 2HB  SER A 798     -61.173  25.147 -30.487  1.00 54.290          H  
ATOM  12763  HG  SER A 798     -58.997  25.378 -29.882  1.00 54.290          H  
ATOM  12764  N   GLY A 799     -63.836  28.113 -30.382  1.00 31.570          N  
ATOM  12765  CA  GLY A 799     -65.293  28.068 -30.239  1.00 31.330          C  
ATOM  12766  C   GLY A 799     -66.065  27.888 -31.548  1.00 31.210          C  
ATOM  12767  O   GLY A 799     -67.296  27.939 -31.557  1.00 31.340          O  
ATOM  12768  H   GLY A 799     -63.380  29.003 -30.526  1.00 37.880          H  
ATOM  12769 1HA  GLY A 799     -65.554  27.260 -29.555  1.00 37.600          H  
ATOM  12770 2HA  GLY A 799     -65.619  28.990 -29.758  1.00 37.600          H  
ATOM  12771  N   GLU A 800     -65.349  27.709 -32.648  1.00 31.020          N  
ATOM  12772  CA  GLU A 800     -65.973  27.584 -33.953  1.00 30.960          C  
ATOM  12773  C   GLU A 800     -66.635  26.206 -34.135  1.00 30.870          C  
ATOM  12774  O   GLU A 800     -66.111  25.191 -33.666  1.00 30.660          O  
ATOM  12775  CB  GLU A 800     -64.935  27.839 -35.047  1.00 43.370          C  
ATOM  12776  CG  GLU A 800     -64.416  29.258 -35.106  1.00 43.370          C  
ATOM  12777  CD  GLU A 800     -65.465  30.211 -35.578  1.00 43.370          C  
ATOM  12778  OE1 GLU A 800     -66.168  29.863 -36.498  1.00 43.370          O  
ATOM  12779  OE2 GLU A 800     -65.577  31.273 -35.023  1.00 43.370          O  
ATOM  12780  H   GLU A 800     -64.348  27.674 -32.555  1.00 37.220          H  
ATOM  12781  HA  GLU A 800     -66.721  28.371 -34.009  1.00 37.150          H  
ATOM  12782 1HB  GLU A 800     -64.080  27.227 -34.854  1.00 52.040          H  
ATOM  12783 2HB  GLU A 800     -65.325  27.558 -36.020  1.00 52.040          H  
ATOM  12784 1HG  GLU A 800     -64.082  29.561 -34.114  1.00 52.040          H  
ATOM  12785 2HG  GLU A 800     -63.560  29.298 -35.779  1.00 52.040          H  
ATOM  12786  N   PRO A 801     -67.787  26.130 -34.837  1.00 31.110          N  
ATOM  12787  CA  PRO A 801     -68.530  24.911 -35.136  1.00 31.160          C  
ATOM  12788  C   PRO A 801     -67.821  23.884 -36.025  1.00 30.920          C  
ATOM  12789  O   PRO A 801     -68.208  22.716 -36.032  1.00 31.000          O  
ATOM  12790  CB  PRO A 801     -69.789  25.450 -35.836  1.00 46.740          C  
ATOM  12791  CG  PRO A 801     -69.392  26.797 -36.393  1.00 46.740          C  
ATOM  12792  CD  PRO A 801     -68.405  27.358 -35.399  1.00 46.740          C  
ATOM  12793  HA  PRO A 801     -68.808  24.441 -34.181  1.00 37.390          H  
ATOM  12794 1HB  PRO A 801     -70.102  24.743 -36.623  1.00 56.090          H  
ATOM  12795 2HB  PRO A 801     -70.619  25.512 -35.118  1.00 56.090          H  
ATOM  12796 1HG  PRO A 801     -68.962  26.683 -37.399  1.00 56.090          H  
ATOM  12797 2HG  PRO A 801     -70.281  27.437 -36.504  1.00 56.090          H  
ATOM  12798 1HD  PRO A 801     -67.685  27.972 -35.959  1.00 56.090          H  
ATOM  12799 2HD  PRO A 801     -68.919  27.932 -34.609  1.00 56.090          H  
ATOM  12800  N   GLY A 802     -66.819  24.305 -36.799  1.00 30.670          N  
ATOM  12801  CA  GLY A 802     -66.148  23.351 -37.681  1.00 30.520          C  
ATOM  12802  C   GLY A 802     -65.023  22.596 -36.987  1.00 30.350          C  
ATOM  12803  O   GLY A 802     -64.570  22.970 -35.902  1.00 30.090          O  
ATOM  12804  H   GLY A 802     -66.522  25.267 -36.793  1.00 36.800          H  
ATOM  12805 1HA  GLY A 802     -66.874  22.638 -38.074  1.00 36.620          H  
ATOM  12806 2HA  GLY A 802     -65.741  23.884 -38.540  1.00 36.620          H  
ATOM  12807  N   ALA A 803     -64.512  21.576 -37.673  1.00 30.550          N  
ATOM  12808  CA  ALA A 803     -63.382  20.777 -37.208  1.00 30.480          C  
ATOM  12809  C   ALA A 803     -62.100  21.551 -37.395  1.00 30.290          C  
ATOM  12810  O   ALA A 803     -62.037  22.450 -38.234  1.00 30.300          O  
ATOM  12811  CB  ALA A 803     -63.296  19.468 -37.968  1.00 42.700          C  
ATOM  12812  H   ALA A 803     -64.952  21.320 -38.571  1.00 36.660          H  
ATOM  12813  HA  ALA A 803     -63.516  20.576 -36.145  1.00 36.580          H  
ATOM  12814 1HB  ALA A 803     -62.451  18.881 -37.604  1.00 51.240          H  
ATOM  12815 2HB  ALA A 803     -64.216  18.906 -37.830  1.00 51.240          H  
ATOM  12816 3HB  ALA A 803     -63.158  19.671 -39.018  1.00 51.240          H  
ATOM  12817  N   ARG A 804     -61.030  21.188 -36.696  1.00 30.200          N  
ATOM  12818  CA  ARG A 804     -59.797  21.941 -36.908  1.00 30.070          C  
ATOM  12819  C   ARG A 804     -59.354  21.917 -38.376  1.00 29.710          C  
ATOM  12820  O   ARG A 804     -58.794  22.896 -38.864  1.00 29.260          O  
ATOM  12821  CB  ARG A 804     -58.677  21.417 -36.018  1.00 42.150          C  
ATOM  12822  CG  ARG A 804     -58.207  20.016 -36.339  1.00 42.150          C  
ATOM  12823  CD  ARG A 804     -57.202  19.513 -35.406  1.00 42.150          C  
ATOM  12824  NE  ARG A 804     -56.791  18.169 -35.785  1.00 42.150          N  
ATOM  12825  CZ  ARG A 804     -55.834  17.437 -35.177  1.00 42.150          C  
ATOM  12826  NH1 ARG A 804     -55.167  17.919 -34.142  1.00 42.150          N  
ATOM  12827  NH2 ARG A 804     -55.569  16.226 -35.631  1.00 42.150          N  
ATOM  12828  H   ARG A 804     -61.077  20.437 -36.020  1.00 36.240          H  
ATOM  12829  HA  ARG A 804     -59.979  22.972 -36.632  1.00 36.080          H  
ATOM  12830 1HB  ARG A 804     -57.815  22.077 -36.097  1.00 50.580          H  
ATOM  12831 2HB  ARG A 804     -59.003  21.428 -34.980  1.00 50.580          H  
ATOM  12832 1HG  ARG A 804     -59.049  19.329 -36.325  1.00 50.580          H  
ATOM  12833 2HG  ARG A 804     -57.739  20.000 -37.321  1.00 50.580          H  
ATOM  12834 1HD  ARG A 804     -56.329  20.164 -35.425  1.00 50.580          H  
ATOM  12835 2HD  ARG A 804     -57.621  19.477 -34.400  1.00 50.580          H  
ATOM  12836  HE  ARG A 804     -57.285  17.734 -36.590  1.00 50.580          H  
ATOM  12837 1HH1 ARG A 804     -55.367  18.843 -33.793  1.00 50.580          H  
ATOM  12838 2HH1 ARG A 804     -54.452  17.360 -33.697  1.00 50.580          H  
ATOM  12839 1HH2 ARG A 804     -56.088  15.866 -36.429  1.00 50.580          H  
ATOM  12840 2HH2 ARG A 804     -54.859  15.661 -35.194  1.00 50.580          H  
ATOM  12841  N   GLU A 805     -59.645  20.827 -39.095  1.00 29.990          N  
ATOM  12842  CA  GLU A 805     -59.293  20.702 -40.500  1.00 29.810          C  
ATOM  12843  C   GLU A 805     -60.187  21.545 -41.430  1.00 29.760          C  
ATOM  12844  O   GLU A 805     -59.825  21.789 -42.585  1.00 29.730          O  
ATOM  12845  CB  GLU A 805     -59.381  19.230 -40.926  1.00 41.810          C  
ATOM  12846  CG  GLU A 805     -58.423  18.279 -40.186  1.00 41.810          C  
ATOM  12847  CD  GLU A 805     -58.966  17.810 -38.855  1.00 41.810          C  
ATOM  12848  OE1 GLU A 805     -60.030  18.264 -38.487  1.00 41.810          O  
ATOM  12849  OE2 GLU A 805     -58.325  17.012 -38.206  1.00 41.810          O  
ATOM  12850  H   GLU A 805     -60.089  20.022 -38.646  1.00 35.990          H  
ATOM  12851  HA  GLU A 805     -58.265  21.042 -40.620  1.00 35.770          H  
ATOM  12852 1HB  GLU A 805     -60.400  18.872 -40.781  1.00 50.170          H  
ATOM  12853 2HB  GLU A 805     -59.160  19.153 -41.991  1.00 50.170          H  
ATOM  12854 1HG  GLU A 805     -58.230  17.410 -40.814  1.00 50.170          H  
ATOM  12855 2HG  GLU A 805     -57.476  18.793 -40.021  1.00 50.170          H  
ATOM  12856  N   GLU A 806     -61.361  21.948 -40.938  1.00 29.860          N  
ATOM  12857  CA  GLU A 806     -62.383  22.660 -41.709  1.00 29.960          C  
ATOM  12858  C   GLU A 806     -62.372  24.164 -41.467  1.00 29.450          C  
ATOM  12859  O   GLU A 806     -62.690  24.952 -42.360  1.00 29.130          O  
ATOM  12860  CB  GLU A 806     -63.767  22.118 -41.342  1.00 41.900          C  
ATOM  12861  CG  GLU A 806     -64.009  20.658 -41.705  1.00 41.900          C  
ATOM  12862  CD  GLU A 806     -65.330  20.136 -41.182  1.00 41.900          C  
ATOM  12863  OE1 GLU A 806     -65.760  20.588 -40.128  1.00 41.900          O  
ATOM  12864  OE2 GLU A 806     -65.912  19.297 -41.829  1.00 41.900          O  
ATOM  12865  H   GLU A 806     -61.544  21.783 -39.955  1.00 35.830          H  
ATOM  12866  HA  GLU A 806     -62.200  22.483 -42.768  1.00 35.950          H  
ATOM  12867 1HB  GLU A 806     -63.919  22.237 -40.278  1.00 50.280          H  
ATOM  12868 2HB  GLU A 806     -64.530  22.712 -41.845  1.00 50.280          H  
ATOM  12869 1HG  GLU A 806     -63.998  20.566 -42.790  1.00 50.280          H  
ATOM  12870 2HG  GLU A 806     -63.194  20.052 -41.317  1.00 50.280          H  
ATOM  12871  N   ARG A 807     -62.008  24.556 -40.257  1.00 29.480          N  
ATOM  12872  CA  ARG A 807     -61.994  25.950 -39.856  1.00 29.160          C  
ATOM  12873  C   ARG A 807     -61.094  26.761 -40.803  1.00 28.810          C  
ATOM  12874  O   ARG A 807     -60.048  26.272 -41.244  1.00 28.810          O  
ATOM  12875  CB  ARG A 807     -61.517  26.054 -38.413  1.00 40.950          C  
ATOM  12876  CG  ARG A 807     -62.526  25.555 -37.363  1.00 40.950          C  
ATOM  12877  CD  ARG A 807     -61.911  25.456 -36.028  1.00 40.950          C  
ATOM  12878  NE  ARG A 807     -62.830  24.927 -35.030  1.00 40.950          N  
ATOM  12879  CZ  ARG A 807     -62.496  24.553 -33.785  1.00 40.950          C  
ATOM  12880  NH1 ARG A 807     -61.236  24.594 -33.382  1.00 40.950          N  
ATOM  12881  NH2 ARG A 807     -63.447  24.141 -32.967  1.00 40.950          N  
ATOM  12882  H   ARG A 807     -61.794  23.831 -39.569  1.00 35.380          H  
ATOM  12883  HA  ARG A 807     -63.020  26.300 -39.905  1.00 34.990          H  
ATOM  12884 1HB  ARG A 807     -60.615  25.446 -38.299  1.00 49.140          H  
ATOM  12885 2HB  ARG A 807     -61.250  27.081 -38.176  1.00 49.140          H  
ATOM  12886 1HG  ARG A 807     -63.349  26.263 -37.294  1.00 49.140          H  
ATOM  12887 2HG  ARG A 807     -62.919  24.596 -37.640  1.00 49.140          H  
ATOM  12888 1HD  ARG A 807     -61.057  24.813 -36.081  1.00 49.140          H  
ATOM  12889 2HD  ARG A 807     -61.599  26.450 -35.707  1.00 49.140          H  
ATOM  12890  HE  ARG A 807     -63.816  24.784 -35.301  1.00 49.140          H  
ATOM  12891 1HH1 ARG A 807     -60.509  24.906 -34.006  1.00 49.140          H  
ATOM  12892 2HH1 ARG A 807     -61.005  24.296 -32.446  1.00 49.140          H  
ATOM  12893 1HH2 ARG A 807     -64.436  24.179 -33.278  1.00 49.140          H  
ATOM  12894 2HH2 ARG A 807     -63.227  23.838 -32.030  1.00 49.140          H  
ATOM  12895  N   PRO A 808     -61.487  27.994 -41.172  1.00 28.580          N  
ATOM  12896  CA  PRO A 808     -60.753  28.862 -42.068  1.00 28.330          C  
ATOM  12897  C   PRO A 808     -59.422  29.236 -41.464  1.00 28.330          C  
ATOM  12898  O   PRO A 808     -59.308  29.387 -40.248  1.00 28.280          O  
ATOM  12899  CB  PRO A 808     -61.669  30.085 -42.199  1.00 42.490          C  
ATOM  12900  CG  PRO A 808     -62.528  30.067 -40.949  1.00 42.490          C  
ATOM  12901  CD  PRO A 808     -62.714  28.599 -40.616  1.00 42.490          C  
ATOM  12902  HA  PRO A 808     -60.618  28.356 -43.035  1.00 34.000          H  
ATOM  12903 1HB  PRO A 808     -61.049  30.997 -42.276  1.00 50.990          H  
ATOM  12904 2HB  PRO A 808     -62.255  30.017 -43.127  1.00 50.990          H  
ATOM  12905 1HG  PRO A 808     -62.017  30.617 -40.140  1.00 50.990          H  
ATOM  12906 2HG  PRO A 808     -63.482  30.586 -41.132  1.00 50.990          H  
ATOM  12907 1HD  PRO A 808     -62.760  28.498 -39.522  1.00 50.990          H  
ATOM  12908 2HD  PRO A 808     -63.609  28.197 -41.121  1.00 50.990          H  
ATOM  12909  N   ARG A 809     -58.434  29.428 -42.316  1.00 28.450          N  
ATOM  12910  CA  ARG A 809     -57.127  29.837 -41.854  1.00 28.530          C  
ATOM  12911  C   ARG A 809     -57.136  31.380 -41.764  1.00 28.190          C  
ATOM  12912  O   ARG A 809     -57.875  32.017 -42.513  1.00 28.010          O  
ATOM  12913  CB  ARG A 809     -56.083  29.284 -42.791  1.00 39.910          C  
ATOM  12914  CG  ARG A 809     -55.641  27.829 -42.538  1.00 39.910          C  
ATOM  12915  CD  ARG A 809     -56.791  26.837 -42.692  1.00 39.910          C  
ATOM  12916  NE  ARG A 809     -56.312  25.462 -42.842  1.00 39.910          N  
ATOM  12917  CZ  ARG A 809     -57.081  24.328 -42.833  1.00 39.910          C  
ATOM  12918  NH1 ARG A 809     -58.387  24.357 -42.615  1.00 39.910          N  
ATOM  12919  NH2 ARG A 809     -56.500  23.156 -43.055  1.00 39.910          N  
ATOM  12920  H   ARG A 809     -58.601  29.284 -43.304  1.00 34.140          H  
ATOM  12921  HA  ARG A 809     -56.974  29.381 -40.887  1.00 34.240          H  
ATOM  12922 1HB  ARG A 809     -56.503  29.263 -43.773  1.00 47.890          H  
ATOM  12923 2HB  ARG A 809     -55.207  29.922 -42.806  1.00 47.890          H  
ATOM  12924 1HG  ARG A 809     -54.861  27.561 -43.253  1.00 47.890          H  
ATOM  12925 2HG  ARG A 809     -55.248  27.747 -41.527  1.00 47.890          H  
ATOM  12926 1HD  ARG A 809     -57.424  26.875 -41.801  1.00 47.890          H  
ATOM  12927 2HD  ARG A 809     -57.382  27.088 -43.572  1.00 47.890          H  
ATOM  12928  HE  ARG A 809     -55.325  25.342 -43.019  1.00 47.890          H  
ATOM  12929 1HH1 ARG A 809     -58.886  25.230 -42.386  1.00 47.890          H  
ATOM  12930 2HH1 ARG A 809     -58.924  23.475 -42.629  1.00 47.890          H  
ATOM  12931 1HH2 ARG A 809     -55.506  23.103 -43.227  1.00 47.890          H  
ATOM  12932 2HH2 ARG A 809     -57.065  22.311 -43.052  1.00 47.890          H  
ATOM  12933  N   PRO A 810     -56.350  32.000 -40.863  1.00 28.180          N  
ATOM  12934  CA  PRO A 810     -56.273  33.444 -40.601  1.00 27.990          C  
ATOM  12935  C   PRO A 810     -56.206  34.502 -41.751  1.00 28.100          C  
ATOM  12936  O   PRO A 810     -57.037  35.407 -41.734  1.00 28.340          O  
ATOM  12937  CB  PRO A 810     -55.028  33.500 -39.691  1.00 41.980          C  
ATOM  12938  CG  PRO A 810     -55.056  32.200 -38.943  1.00 41.980          C  
ATOM  12939  CD  PRO A 810     -55.485  31.188 -39.956  1.00 41.980          C  
ATOM  12940  HA  PRO A 810     -57.151  33.686 -39.983  1.00 33.590          H  
ATOM  12941 1HB  PRO A 810     -54.126  33.599 -40.245  1.00 50.380          H  
ATOM  12942 2HB  PRO A 810     -55.093  34.371 -39.022  1.00 50.380          H  
ATOM  12943 1HG  PRO A 810     -54.061  31.978 -38.524  1.00 50.380          H  
ATOM  12944 2HG  PRO A 810     -55.754  32.264 -38.091  1.00 50.380          H  
ATOM  12945 1HD  PRO A 810     -54.626  30.757 -40.491  1.00 50.380          H  
ATOM  12946 2HD  PRO A 810     -56.051  30.446 -39.388  1.00 50.380          H  
ATOM  12947  N   HIS A 811     -55.261  34.488 -42.726  1.00 27.990          N  
ATOM  12948  CA  HIS A 811     -54.165  33.564 -43.024  1.00 28.190          C  
ATOM  12949  C   HIS A 811     -52.847  34.360 -42.991  1.00 27.690          C  
ATOM  12950  O   HIS A 811     -52.074  34.311 -43.944  1.00 27.540          O  
ATOM  12951  CB  HIS A 811     -54.242  33.108 -44.500  1.00 39.390          C  
ATOM  12952  CG  HIS A 811     -55.426  32.365 -44.989  1.00 39.390          C  
ATOM  12953  ND1 HIS A 811     -56.669  32.939 -45.150  1.00 39.390          N  
ATOM  12954  CD2 HIS A 811     -55.525  31.113 -45.463  1.00 39.390          C  
ATOM  12955  CE1 HIS A 811     -57.495  32.047 -45.658  1.00 39.390          C  
ATOM  12956  NE2 HIS A 811     -56.824  30.929 -45.867  1.00 39.390          N  
ATOM  12957  H   HIS A 811     -55.332  35.260 -43.373  1.00 33.590          H  
ATOM  12958  HA  HIS A 811     -54.126  32.717 -42.344  1.00 33.830          H  
ATOM  12959 1HB  HIS A 811     -54.157  33.990 -45.128  1.00 47.260          H  
ATOM  12960 2HB  HIS A 811     -53.382  32.483 -44.714  1.00 47.260          H  
ATOM  12961  HD1 HIS A 811     -56.938  33.881 -44.943  1.00 47.260          H  
ATOM  12962  HD2 HIS A 811     -54.798  30.308 -45.570  1.00 47.260          H  
ATOM  12963  HE1 HIS A 811     -58.536  32.303 -45.847  1.00 47.260          H  
ATOM  12964  N   ARG A 812     -52.580  35.079 -41.898  1.00 27.520          N  
ATOM  12965  CA  ARG A 812     -51.377  35.908 -41.779  1.00 27.130          C  
ATOM  12966  C   ARG A 812     -50.399  35.480 -40.671  1.00 27.110          C  
ATOM  12967  O   ARG A 812     -49.259  35.919 -40.647  1.00 27.080          O  
ATOM  12968  CB  ARG A 812     -51.801  37.353 -41.565  1.00 38.140          C  
ATOM  12969  CG  ARG A 812     -52.495  37.969 -42.772  1.00 38.140          C  
ATOM  12970  CD  ARG A 812     -52.725  39.427 -42.622  1.00 38.140          C  
ATOM  12971  NE  ARG A 812     -53.590  39.719 -41.502  1.00 38.140          N  
ATOM  12972  CZ  ARG A 812     -54.933  39.752 -41.495  1.00 38.140          C  
ATOM  12973  NH1 ARG A 812     -55.646  39.509 -42.582  1.00 38.140          N  
ATOM  12974  NH2 ARG A 812     -55.509  40.033 -40.348  1.00 38.140          N  
ATOM  12975  H   ARG A 812     -53.264  35.093 -41.158  1.00 33.020          H  
ATOM  12976  HA  ARG A 812     -50.838  35.862 -42.728  1.00 32.560          H  
ATOM  12977 1HB  ARG A 812     -52.473  37.421 -40.711  1.00 45.770          H  
ATOM  12978 2HB  ARG A 812     -50.945  37.964 -41.349  1.00 45.770          H  
ATOM  12979 1HG  ARG A 812     -51.843  37.833 -43.626  1.00 45.770          H  
ATOM  12980 2HG  ARG A 812     -53.445  37.471 -42.950  1.00 45.770          H  
ATOM  12981 1HD  ARG A 812     -51.778  39.922 -42.444  1.00 45.770          H  
ATOM  12982 2HD  ARG A 812     -53.170  39.830 -43.526  1.00 45.770          H  
ATOM  12983  HE  ARG A 812     -53.140  39.928 -40.600  1.00 45.770          H  
ATOM  12984 1HH1 ARG A 812     -55.188  39.291 -43.451  1.00 45.770          H  
ATOM  12985 2HH1 ARG A 812     -56.655  39.538 -42.540  1.00 45.770          H  
ATOM  12986 1HH2 ARG A 812     -54.882  40.200 -39.535  1.00 45.770          H  
ATOM  12987 2HH2 ARG A 812     -56.508  40.069 -40.260  1.00 45.770          H  
ATOM  12988  N   SER A 813     -50.831  34.631 -39.737  1.00 27.230          N  
ATOM  12989  CA  SER A 813     -49.984  34.221 -38.613  1.00 27.370          C  
ATOM  12990  C   SER A 813     -49.033  33.079 -38.976  1.00 27.620          C  
ATOM  12991  O   SER A 813     -48.157  32.689 -38.188  1.00 27.660          O  
ATOM  12992  CB  SER A 813     -50.842  33.801 -37.438  1.00 38.260          C  
ATOM  12993  OG  SER A 813     -51.558  32.632 -37.730  1.00 38.260          O  
ATOM  12994  H   SER A 813     -51.765  34.260 -39.774  1.00 32.680          H  
ATOM  12995  HA  SER A 813     -49.379  35.077 -38.312  1.00 32.840          H  
ATOM  12996 1HB  SER A 813     -50.207  33.632 -36.567  1.00 45.910          H  
ATOM  12997 2HB  SER A 813     -51.535  34.602 -37.189  1.00 45.910          H  
ATOM  12998  HG  SER A 813     -51.996  32.380 -36.909  1.00 45.910          H  
ATOM  12999  N   HIS A 814     -49.210  32.532 -40.168  1.00 27.880          N  
ATOM  13000  CA  HIS A 814     -48.418  31.404 -40.613  1.00 28.230          C  
ATOM  13001  C   HIS A 814     -46.974  31.857 -40.715  1.00 28.250          C  
ATOM  13002  O   HIS A 814     -46.673  32.823 -41.417  1.00 28.360          O  
ATOM  13003  CB  HIS A 814     -48.903  30.918 -41.979  1.00 39.380          C  
ATOM  13004  CG  HIS A 814     -50.322  30.399 -41.990  1.00 39.380          C  
ATOM  13005  ND1 HIS A 814     -50.711  29.264 -41.310  1.00 39.380          N  
ATOM  13006  CD2 HIS A 814     -51.432  30.859 -42.619  1.00 39.380          C  
ATOM  13007  CE1 HIS A 814     -52.002  29.056 -41.514  1.00 39.380          C  
ATOM  13008  NE2 HIS A 814     -52.461  30.006 -42.309  1.00 39.380          N  
ATOM  13009  H   HIS A 814     -49.920  32.923 -40.763  1.00 33.460          H  
ATOM  13010  HA  HIS A 814     -48.482  30.585 -39.898  1.00 33.880          H  
ATOM  13011 1HB  HIS A 814     -48.838  31.740 -42.687  1.00 47.260          H  
ATOM  13012 2HB  HIS A 814     -48.244  30.127 -42.336  1.00 47.260          H  
ATOM  13013  HD1 HIS A 814     -50.099  28.564 -40.935  1.00 47.260          H  
ATOM  13014  HD2 HIS A 814     -51.601  31.709 -43.270  1.00 47.260          H  
ATOM  13015  HE1 HIS A 814     -52.504  28.203 -41.058  1.00 47.260          H  
ATOM  13016  N   SER A 815     -46.100  31.185 -39.966  1.00 28.220          N  
ATOM  13017  CA  SER A 815     -44.667  31.487 -39.873  1.00 28.330          C  
ATOM  13018  C   SER A 815     -44.390  32.955 -39.538  1.00 28.270          C  
ATOM  13019  O   SER A 815     -43.339  33.491 -39.896  1.00 28.520          O  
ATOM  13020  CB  SER A 815     -43.955  31.100 -41.159  1.00 39.620          C  
ATOM  13021  OG  SER A 815     -44.067  29.720 -41.408  1.00 39.620          O  
ATOM  13022  H   SER A 815     -46.450  30.408 -39.425  1.00 33.860          H  
ATOM  13023  HA  SER A 815     -44.251  30.882 -39.067  1.00 34.000          H  
ATOM  13024 1HB  SER A 815     -44.377  31.660 -41.996  1.00 47.540          H  
ATOM  13025 2HB  SER A 815     -42.903  31.374 -41.088  1.00 47.540          H  
ATOM  13026  HG  SER A 815     -43.564  29.562 -42.211  1.00 47.540          H  
ATOM  13027  N   LYS A 816     -45.330  33.588 -38.823  1.00 28.030          N  
ATOM  13028  CA  LYS A 816     -45.282  34.982 -38.391  1.00 28.070          C  
ATOM  13029  C   LYS A 816     -45.207  35.973 -39.557  1.00 28.220          C  
ATOM  13030  O   LYS A 816     -44.903  37.159 -39.358  1.00 28.430          O  
ATOM  13031  CB  LYS A 816     -44.072  35.220 -37.470  1.00 39.280          C  
ATOM  13032  CG  LYS A 816     -43.917  34.235 -36.292  1.00 39.280          C  
ATOM  13033  CD  LYS A 816     -45.087  34.290 -35.323  1.00 39.280          C  
ATOM  13034  CE  LYS A 816     -44.871  33.363 -34.139  1.00 39.280          C  
ATOM  13035  NZ  LYS A 816     -46.047  33.352 -33.249  1.00 39.280          N  
ATOM  13036  H   LYS A 816     -46.180  33.065 -38.593  1.00 33.640          H  
ATOM  13037  HA  LYS A 816     -46.202  35.198 -37.848  1.00 33.680          H  
ATOM  13038 1HB  LYS A 816     -43.155  35.183 -38.055  1.00 47.140          H  
ATOM  13039 2HB  LYS A 816     -44.136  36.223 -37.050  1.00 47.140          H  
ATOM  13040 1HG  LYS A 816     -43.826  33.221 -36.675  1.00 47.140          H  
ATOM  13041 2HG  LYS A 816     -43.002  34.474 -35.753  1.00 47.140          H  
ATOM  13042 1HD  LYS A 816     -45.225  35.310 -34.963  1.00 47.140          H  
ATOM  13043 2HD  LYS A 816     -45.997  33.974 -35.830  1.00 47.140          H  
ATOM  13044 1HE  LYS A 816     -44.692  32.351 -34.499  1.00 47.140          H  
ATOM  13045 2HE  LYS A 816     -44.002  33.696 -33.572  1.00 47.140          H  
ATOM  13046 1HZ  LYS A 816     -45.913  32.739 -32.459  1.00 47.140          H  
ATOM  13047 2HZ  LYS A 816     -46.223  34.289 -32.901  1.00 47.140          H  
ATOM  13048 3HZ  LYS A 816     -46.869  33.036 -33.761  1.00 47.140          H  
ATOM  13049  N   GLU A 817     -45.550  35.542 -40.769  1.00 28.180          N  
ATOM  13050  CA  GLU A 817     -45.457  36.434 -41.905  1.00 28.390          C  
ATOM  13051  C   GLU A 817     -46.700  37.284 -42.048  1.00 28.520          C  
ATOM  13052  O   GLU A 817     -47.502  37.108 -42.959  1.00 28.670          O  
ATOM  13053  CB  GLU A 817     -45.159  35.664 -43.198  1.00 39.660          C  
ATOM  13054  CG  GLU A 817     -43.821  34.928 -43.167  1.00 39.660          C  
ATOM  13055  CD  GLU A 817     -43.387  34.334 -44.485  1.00 39.660          C  
ATOM  13056  OE1 GLU A 817     -43.984  34.626 -45.498  1.00 39.660          O  
ATOM  13057  OE2 GLU A 817     -42.449  33.570 -44.466  1.00 39.660          O  
ATOM  13058  H   GLU A 817     -45.842  34.570 -40.915  1.00 33.820          H  
ATOM  13059  HA  GLU A 817     -44.618  37.106 -41.736  1.00 34.070          H  
ATOM  13060 1HB  GLU A 817     -45.951  34.935 -43.385  1.00 47.590          H  
ATOM  13061 2HB  GLU A 817     -45.137  36.355 -44.031  1.00 47.590          H  
ATOM  13062 1HG  GLU A 817     -43.052  35.614 -42.818  1.00 47.590          H  
ATOM  13063 2HG  GLU A 817     -43.899  34.128 -42.436  1.00 47.590          H  
ATOM  13064  N   ALA A 818     -46.817  38.280 -41.177  1.00 28.520          N  
ATOM  13065  CA  ALA A 818     -48.003  39.141 -41.141  1.00 28.560          C  
ATOM  13066  C   ALA A 818     -48.232  39.827 -42.492  1.00 28.940          C  
ATOM  13067  O   ALA A 818     -49.365  40.045 -42.914  1.00 29.440          O  
ATOM  13068  CB  ALA A 818     -47.861  40.198 -40.059  1.00 39.970          C  
ATOM  13069  H   ALA A 818     -46.083  38.329 -40.466  1.00 34.220          H  
ATOM  13070  HA  ALA A 818     -48.861  38.515 -40.918  1.00 34.270          H  
ATOM  13071 1HB  ALA A 818     -48.756  40.816 -40.030  1.00 47.960          H  
ATOM  13072 2HB  ALA A 818     -47.719  39.715 -39.093  1.00 47.960          H  
ATOM  13073 3HB  ALA A 818     -47.003  40.818 -40.288  1.00 47.960          H  
ATOM  13074  N   ALA A 819     -47.142  40.174 -43.168  1.00 28.810          N  
ATOM  13075  CA  ALA A 819     -47.170  40.827 -44.472  1.00 29.260          C  
ATOM  13076  C   ALA A 819     -47.188  39.806 -45.625  1.00 29.430          C  
ATOM  13077  O   ALA A 819     -47.124  40.175 -46.802  1.00 29.470          O  
ATOM  13078  CB  ALA A 819     -45.969  41.752 -44.596  1.00 40.780          C  
ATOM  13079  H   ALA A 819     -46.239  39.991 -42.750  1.00 34.570          H  
ATOM  13080  HA  ALA A 819     -48.084  41.418 -44.532  1.00 35.110          H  
ATOM  13081 1HB  ALA A 819     -45.999  42.273 -45.543  1.00 48.940          H  
ATOM  13082 2HB  ALA A 819     -45.992  42.478 -43.785  1.00 48.940          H  
ATOM  13083 3HB  ALA A 819     -45.055  41.166 -44.533  1.00 48.940          H  
ATOM  13084  N   GLY A 820     -47.221  38.517 -45.292  1.00 29.620          N  
ATOM  13085  CA  GLY A 820     -47.119  37.414 -46.250  1.00 29.860          C  
ATOM  13086  C   GLY A 820     -48.286  36.406 -46.362  1.00 30.030          C  
ATOM  13087  O   GLY A 820     -48.021  35.197 -46.325  1.00 30.140          O  
ATOM  13088  H   GLY A 820     -47.334  38.264 -44.315  1.00 35.540          H  
ATOM  13089 1HA  GLY A 820     -46.939  37.835 -47.239  1.00 35.830          H  
ATOM  13090 2HA  GLY A 820     -46.216  36.853 -46.017  1.00 35.830          H  
ATOM  13091  N   PRO A 821     -49.574  36.820 -46.428  1.00 30.130          N  
ATOM  13092  CA  PRO A 821     -50.707  35.932 -46.617  1.00 30.420          C  
ATOM  13093  C   PRO A 821     -50.503  35.302 -47.993  1.00 30.820          C  
ATOM  13094  O   PRO A 821     -49.911  35.954 -48.855  1.00 30.880          O  
ATOM  13095  CB  PRO A 821     -51.916  36.871 -46.575  1.00 45.630          C  
ATOM  13096  CG  PRO A 821     -51.349  38.231 -46.936  1.00 45.630          C  
ATOM  13097  CD  PRO A 821     -49.929  38.233 -46.396  1.00 45.630          C  
ATOM  13098  HA  PRO A 821     -50.718  35.200 -45.803  1.00 36.500          H  
ATOM  13099 1HB  PRO A 821     -52.667  36.535 -47.306  1.00 54.760          H  
ATOM  13100 2HB  PRO A 821     -52.395  36.823 -45.593  1.00 54.760          H  
ATOM  13101 1HG  PRO A 821     -51.372  38.365 -48.031  1.00 54.760          H  
ATOM  13102 2HG  PRO A 821     -51.967  39.031 -46.503  1.00 54.760          H  
ATOM  13103 1HD  PRO A 821     -49.301  38.806 -47.087  1.00 54.760          H  
ATOM  13104 2HD  PRO A 821     -49.911  38.625 -45.361  1.00 54.760          H  
ATOM  13105  N   PRO A 822     -50.974  34.075 -48.234  1.00 31.190          N  
ATOM  13106  CA  PRO A 822     -50.805  33.350 -49.475  1.00 31.620          C  
ATOM  13107  C   PRO A 822     -51.699  33.894 -50.569  1.00 31.710          C  
ATOM  13108  O   PRO A 822     -52.792  34.385 -50.284  1.00 31.750          O  
ATOM  13109  CB  PRO A 822     -51.257  31.941 -49.083  1.00 47.430          C  
ATOM  13110  CG  PRO A 822     -52.314  32.178 -48.002  1.00 47.430          C  
ATOM  13111  CD  PRO A 822     -51.856  33.417 -47.257  1.00 47.430          C  
ATOM  13112  HA  PRO A 822     -49.746  33.374 -49.776  1.00 37.940          H  
ATOM  13113 1HB  PRO A 822     -51.657  31.415 -49.966  1.00 56.920          H  
ATOM  13114 2HB  PRO A 822     -50.397  31.358 -48.721  1.00 56.920          H  
ATOM  13115 1HG  PRO A 822     -53.307  32.321 -48.466  1.00 56.920          H  
ATOM  13116 2HG  PRO A 822     -52.401  31.298 -47.346  1.00 56.920          H  
ATOM  13117 1HD  PRO A 822     -52.721  34.053 -47.054  1.00 56.920          H  
ATOM  13118 2HD  PRO A 822     -51.343  33.139 -46.349  1.00 56.920          H  
ATOM  13119  N   GLU A 823     -51.291  33.695 -51.819  1.00 31.800          N  
ATOM  13120  CA  GLU A 823     -52.150  33.993 -52.960  1.00 32.000          C  
ATOM  13121  C   GLU A 823     -52.556  32.701 -53.633  1.00 31.780          C  
ATOM  13122  O   GLU A 823     -51.796  32.099 -54.395  1.00 31.630          O  
ATOM  13123  CB  GLU A 823     -51.490  34.943 -53.967  1.00 44.720          C  
ATOM  13124  CG  GLU A 823     -52.333  35.173 -55.265  1.00 44.720          C  
ATOM  13125  CD  GLU A 823     -53.751  35.689 -55.045  1.00 44.720          C  
ATOM  13126  OE1 GLU A 823     -53.930  36.880 -54.893  1.00 44.720          O  
ATOM  13127  OE2 GLU A 823     -54.664  34.861 -54.997  1.00 44.720          O  
ATOM  13128  H   GLU A 823     -50.369  33.310 -51.980  1.00 38.160          H  
ATOM  13129  HA  GLU A 823     -53.057  34.481 -52.597  1.00 38.400          H  
ATOM  13130 1HB  GLU A 823     -51.319  35.912 -53.496  1.00 53.660          H  
ATOM  13131 2HB  GLU A 823     -50.520  34.543 -54.263  1.00 53.660          H  
ATOM  13132 1HG  GLU A 823     -51.803  35.894 -55.885  1.00 53.660          H  
ATOM  13133 2HG  GLU A 823     -52.382  34.248 -55.826  1.00 53.660          H  
ATOM  13134  N   ALA A 824     -53.768  32.258 -53.347  1.00 31.840          N  
ATOM  13135  CA  ALA A 824     -54.244  30.973 -53.832  1.00 31.730          C  
ATOM  13136  C   ALA A 824     -54.229  30.888 -55.352  1.00 31.560          C  
ATOM  13137  O   ALA A 824     -53.937  29.833 -55.920  1.00 31.410          O  
ATOM  13138  CB  ALA A 824     -55.652  30.719 -53.329  1.00 44.470          C  
ATOM  13139  H   ALA A 824     -54.352  32.823 -52.742  1.00 38.210          H  
ATOM  13140  HA  ALA A 824     -53.581  30.201 -53.444  1.00 38.080          H  
ATOM  13141 1HB  ALA A 824     -55.988  29.741 -53.671  1.00 53.360          H  
ATOM  13142 2HB  ALA A 824     -55.657  30.747 -52.241  1.00 53.360          H  
ATOM  13143 3HB  ALA A 824     -56.318  31.488 -53.717  1.00 53.360          H  
ATOM  13144  N   ARG A 825     -54.472  32.008 -56.035  1.00 31.660          N  
ATOM  13145  CA  ARG A 825     -54.559  31.991 -57.491  1.00 31.600          C  
ATOM  13146  C   ARG A 825     -53.209  31.836 -58.176  1.00 31.470          C  
ATOM  13147  O   ARG A 825     -53.149  31.707 -59.399  1.00 31.670          O  
ATOM  13148  CB  ARG A 825     -55.220  33.265 -57.998  1.00 44.260          C  
ATOM  13149  CG  ARG A 825     -56.690  33.415 -57.618  1.00 44.260          C  
ATOM  13150  CD  ARG A 825     -57.232  34.746 -57.995  1.00 44.260          C  
ATOM  13151  NE  ARG A 825     -56.623  35.819 -57.200  1.00 44.260          N  
ATOM  13152  CZ  ARG A 825     -56.806  37.146 -57.393  1.00 44.260          C  
ATOM  13153  NH1 ARG A 825     -57.594  37.589 -58.362  1.00 44.260          N  
ATOM  13154  NH2 ARG A 825     -56.183  38.007 -56.596  1.00 44.260          N  
ATOM  13155  H   ARG A 825     -54.645  32.901 -55.547  1.00 37.990          H  
ATOM  13156  HA  ARG A 825     -55.184  31.145 -57.778  1.00 37.920          H  
ATOM  13157 1HB  ARG A 825     -54.679  34.125 -57.610  1.00 53.120          H  
ATOM  13158 2HB  ARG A 825     -55.155  33.299 -59.084  1.00 53.120          H  
ATOM  13159 1HG  ARG A 825     -57.275  32.646 -58.118  1.00 53.120          H  
ATOM  13160 2HG  ARG A 825     -56.790  33.306 -56.538  1.00 53.120          H  
ATOM  13161 1HD  ARG A 825     -57.022  34.932 -59.047  1.00 53.120          H  
ATOM  13162 2HD  ARG A 825     -58.308  34.759 -57.824  1.00 53.120          H  
ATOM  13163  HE  ARG A 825     -56.009  35.538 -56.416  1.00 53.120          H  
ATOM  13164 1HH1 ARG A 825     -58.069  36.938 -58.969  1.00 53.120          H  
ATOM  13165 2HH1 ARG A 825     -57.722  38.582 -58.497  1.00 53.120          H  
ATOM  13166 1HH2 ARG A 825     -55.550  37.656 -55.851  1.00 53.120          H  
ATOM  13167 2HH2 ARG A 825     -56.303  38.998 -56.721  1.00 53.120          H  
ATOM  13168  N   SER A 826     -52.120  31.913 -57.413  1.00 31.210          N  
ATOM  13169  CA  SER A 826     -50.797  31.795 -58.001  1.00 31.160          C  
ATOM  13170  C   SER A 826     -50.357  30.347 -58.086  1.00 31.110          C  
ATOM  13171  O   SER A 826     -49.417  30.022 -58.810  1.00 31.300          O  
ATOM  13172  CB  SER A 826     -49.770  32.498 -57.146  1.00 43.640          C  
ATOM  13173  OG  SER A 826     -49.573  31.797 -55.933  1.00 43.640          O  
ATOM  13174  H   SER A 826     -52.207  31.989 -56.397  1.00 37.450          H  
ATOM  13175  HA  SER A 826     -50.813  32.220 -59.003  1.00 37.390          H  
ATOM  13176 1HB  SER A 826     -48.830  32.560 -57.690  1.00 52.370          H  
ATOM  13177 2HB  SER A 826     -50.099  33.513 -56.933  1.00 52.370          H  
ATOM  13178  HG  SER A 826     -50.331  32.027 -55.352  1.00 52.370          H  
ATOM  13179  N   GLU A 827     -50.988  29.489 -57.275  1.00 30.930          N  
ATOM  13180  CA  GLU A 827     -50.631  28.081 -57.126  1.00 30.920          C  
ATOM  13181  C   GLU A 827     -49.128  27.852 -56.845  1.00 30.590          C  
ATOM  13182  O   GLU A 827     -48.597  26.784 -57.178  1.00 30.330          O  
ATOM  13183  CB  GLU A 827     -51.068  27.288 -58.374  1.00 43.290          C  
ATOM  13184  CG  GLU A 827     -52.584  27.344 -58.642  1.00 43.290          C  
ATOM  13185  CD  GLU A 827     -53.070  26.472 -59.807  1.00 43.290          C  
ATOM  13186  OE1 GLU A 827     -52.265  25.902 -60.511  1.00 43.290          O  
ATOM  13187  OE2 GLU A 827     -54.264  26.382 -59.977  1.00 43.290          O  
ATOM  13188  H   GLU A 827     -51.809  29.806 -56.753  1.00 37.120          H  
ATOM  13189  HA  GLU A 827     -51.189  27.691 -56.274  1.00 37.100          H  
ATOM  13190 1HB  GLU A 827     -50.552  27.670 -59.255  1.00 51.950          H  
ATOM  13191 2HB  GLU A 827     -50.789  26.242 -58.258  1.00 51.950          H  
ATOM  13192 1HG  GLU A 827     -53.106  27.040 -57.737  1.00 51.950          H  
ATOM  13193 2HG  GLU A 827     -52.856  28.382 -58.843  1.00 51.950          H  
ATOM  13194  N   ARG A 828     -48.457  28.801 -56.160  1.00 30.700          N  
ATOM  13195  CA  ARG A 828     -47.034  28.668 -55.836  1.00 30.510          C  
ATOM  13196  C   ARG A 828     -46.654  29.182 -54.446  1.00 30.130          C  
ATOM  13197  O   ARG A 828     -47.211  30.158 -53.945  1.00 30.060          O  
ATOM  13198  CB  ARG A 828     -46.158  29.418 -56.844  1.00 42.790          C  
ATOM  13199  CG  ARG A 828     -46.182  28.917 -58.290  1.00 42.790          C  
ATOM  13200  CD  ARG A 828     -45.518  27.592 -58.457  1.00 42.790          C  
ATOM  13201  NE  ARG A 828     -45.465  27.204 -59.854  1.00 42.790          N  
ATOM  13202  CZ  ARG A 828     -46.463  26.585 -60.523  1.00 42.790          C  
ATOM  13203  NH1 ARG A 828     -47.599  26.284 -59.919  1.00 42.790          N  
ATOM  13204  NH2 ARG A 828     -46.298  26.282 -61.804  1.00 42.790          N  
ATOM  13205  H   ARG A 828     -48.931  29.670 -55.901  1.00 36.840          H  
ATOM  13206  HA  ARG A 828     -46.782  27.612 -55.870  1.00 36.610          H  
ATOM  13207 1HB  ARG A 828     -46.476  30.460 -56.869  1.00 51.350          H  
ATOM  13208 2HB  ARG A 828     -45.125  29.403 -56.506  1.00 51.350          H  
ATOM  13209 1HG  ARG A 828     -47.202  28.837 -58.636  1.00 51.350          H  
ATOM  13210 2HG  ARG A 828     -45.657  29.632 -58.918  1.00 51.350          H  
ATOM  13211 1HD  ARG A 828     -44.497  27.650 -58.082  1.00 51.350          H  
ATOM  13212 2HD  ARG A 828     -46.054  26.824 -57.910  1.00 51.350          H  
ATOM  13213  HE  ARG A 828     -44.617  27.413 -60.363  1.00 51.350          H  
ATOM  13214 1HH1 ARG A 828     -47.757  26.507 -58.920  1.00 51.350          H  
ATOM  13215 2HH1 ARG A 828     -48.343  25.834 -60.425  1.00 51.350          H  
ATOM  13216 1HH2 ARG A 828     -45.430  26.512 -62.271  1.00 51.350          H  
ATOM  13217 2HH2 ARG A 828     -47.035  25.820 -62.316  1.00 51.350          H  
ATOM  13218  N   GLY A 829     -45.637  28.556 -53.859  1.00 29.970          N  
ATOM  13219  CA  GLY A 829     -45.076  29.005 -52.589  1.00 29.690          C  
ATOM  13220  C   GLY A 829     -45.826  28.449 -51.376  1.00 29.330          C  
ATOM  13221  O   GLY A 829     -46.694  27.587 -51.528  1.00 29.380          O  
ATOM  13222  H   GLY A 829     -45.236  27.745 -54.307  1.00 35.960          H  
ATOM  13223 1HA  GLY A 829     -44.033  28.694 -52.550  1.00 35.630          H  
ATOM  13224 2HA  GLY A 829     -45.093  30.090 -52.575  1.00 35.630          H  
ATOM  13225  N   ARG A 830     -45.478  28.905 -50.157  1.00 29.060          N  
ATOM  13226  CA  ARG A 830     -44.449  29.923 -49.881  1.00 28.740          C  
ATOM  13227  C   ARG A 830     -43.036  29.395 -50.099  1.00 28.860          C  
ATOM  13228  O   ARG A 830     -42.823  28.187 -50.190  1.00 29.200          O  
ATOM  13229  CB  ARG A 830     -44.530  30.422 -48.447  1.00 40.360          C  
ATOM  13230  CG  ARG A 830     -45.790  31.177 -48.070  1.00 40.360          C  
ATOM  13231  CD  ARG A 830     -45.690  31.702 -46.670  1.00 40.360          C  
ATOM  13232  NE  ARG A 830     -46.874  32.435 -46.269  1.00 40.360          N  
ATOM  13233  CZ  ARG A 830     -47.983  31.881 -45.768  1.00 40.360          C  
ATOM  13234  NH1 ARG A 830     -48.101  30.568 -45.617  1.00 40.360          N  
ATOM  13235  NH2 ARG A 830     -48.944  32.679 -45.436  1.00 40.360          N  
ATOM  13236  H   ARG A 830     -45.962  28.505 -49.368  1.00 34.870          H  
ATOM  13237  HA  ARG A 830     -44.611  30.778 -50.534  1.00 34.490          H  
ATOM  13238 1HB  ARG A 830     -44.446  29.572 -47.773  1.00 48.440          H  
ATOM  13239 2HB  ARG A 830     -43.680  31.076 -48.239  1.00 48.440          H  
ATOM  13240 1HG  ARG A 830     -45.925  32.026 -48.739  1.00 48.440          H  
ATOM  13241 2HG  ARG A 830     -46.652  30.518 -48.142  1.00 48.440          H  
ATOM  13242 1HD  ARG A 830     -45.526  30.890 -45.966  1.00 48.440          H  
ATOM  13243 2HD  ARG A 830     -44.841  32.390 -46.612  1.00 48.440          H  
ATOM  13244  HE  ARG A 830     -46.880  33.478 -46.345  1.00 48.440          H  
ATOM  13245 1HH1 ARG A 830     -47.345  29.956 -45.882  1.00 48.440          H  
ATOM  13246 2HH1 ARG A 830     -48.956  30.175 -45.249  1.00 48.440          H  
ATOM  13247 1HH2 ARG A 830     -48.794  33.695 -45.591  1.00 48.440          H  
ATOM  13248 2HH2 ARG A 830     -49.800  32.319 -45.051  1.00 48.440          H  
ATOM  13249  N   GLY A 831     -42.078  30.311 -50.215  1.00 28.670          N  
ATOM  13250  CA  GLY A 831     -40.683  29.935 -50.358  1.00 28.820          C  
ATOM  13251  C   GLY A 831     -40.116  29.678 -48.964  1.00 28.880          C  
ATOM  13252  O   GLY A 831     -40.881  29.637 -47.999  1.00 28.760          O  
ATOM  13253  H   GLY A 831     -42.312  31.293 -50.165  1.00 34.400          H  
ATOM  13254 1HA  GLY A 831     -40.597  29.042 -50.976  1.00 34.580          H  
ATOM  13255 2HA  GLY A 831     -40.157  30.747 -50.852  1.00 34.580          H  
ATOM  13256  N   PRO A 832     -38.800  29.495 -48.824  1.00 29.160          N  
ATOM  13257  CA  PRO A 832     -38.123  29.206 -47.575  1.00 29.350          C  
ATOM  13258  C   PRO A 832     -38.215  30.407 -46.651  1.00 28.920          C  
ATOM  13259  O   PRO A 832     -38.340  31.528 -47.128  1.00 28.790          O  
ATOM  13260  CB  PRO A 832     -36.688  28.919 -48.037  1.00 44.030          C  
ATOM  13261  CG  PRO A 832     -36.545  29.651 -49.372  1.00 44.030          C  
ATOM  13262  CD  PRO A 832     -37.911  29.625 -49.998  1.00 44.030          C  
ATOM  13263  HA  PRO A 832     -38.581  28.319 -47.112  1.00 35.220          H  
ATOM  13264 1HB  PRO A 832     -35.982  29.291 -47.274  1.00 52.830          H  
ATOM  13265 2HB  PRO A 832     -36.527  27.836 -48.121  1.00 52.830          H  
ATOM  13266 1HG  PRO A 832     -36.211  30.675 -49.221  1.00 52.830          H  
ATOM  13267 2HG  PRO A 832     -35.785  29.167 -50.000  1.00 52.830          H  
ATOM  13268 1HD  PRO A 832     -38.039  30.597 -50.496  1.00 52.830          H  
ATOM  13269 2HD  PRO A 832     -38.028  28.774 -50.687  1.00 52.830          H  
ATOM  13270  N   GLY A 833     -38.195  30.189 -45.336  1.00 28.790          N  
ATOM  13271  CA  GLY A 833     -38.187  31.335 -44.435  1.00 28.510          C  
ATOM  13272  C   GLY A 833     -36.739  31.761 -44.258  1.00 28.440          C  
ATOM  13273  O   GLY A 833     -35.843  30.921 -44.389  1.00 28.280          O  
ATOM  13274  H   GLY A 833     -38.147  29.251 -44.963  1.00 34.550          H  
ATOM  13275 1HA  GLY A 833     -38.788  32.135 -44.865  1.00 34.210          H  
ATOM  13276 2HA  GLY A 833     -38.626  31.060 -43.474  1.00 34.210          H  
ATOM  13277  N   PRO A 834     -36.464  33.023 -43.877  1.00 28.630          N  
ATOM  13278  CA  PRO A 834     -35.127  33.565 -43.670  1.00 28.690          C  
ATOM  13279  C   PRO A 834     -34.339  32.840 -42.591  1.00 28.790          C  
ATOM  13280  O   PRO A 834     -33.110  32.761 -42.669  1.00 28.900          O  
ATOM  13281  CB  PRO A 834     -35.418  35.025 -43.320  1.00 43.040          C  
ATOM  13282  CG  PRO A 834     -36.862  35.047 -42.840  1.00 43.040          C  
ATOM  13283  CD  PRO A 834     -37.557  33.971 -43.638  1.00 43.040          C  
ATOM  13284  HA  PRO A 834     -34.571  33.533 -44.614  1.00 34.430          H  
ATOM  13285 1HB  PRO A 834     -34.709  35.375 -42.561  1.00 51.640          H  
ATOM  13286 2HB  PRO A 834     -35.260  35.634 -44.213  1.00 51.640          H  
ATOM  13287 1HG  PRO A 834     -36.913  34.865 -41.752  1.00 51.640          H  
ATOM  13288 2HG  PRO A 834     -37.308  36.039 -43.015  1.00 51.640          H  
ATOM  13289 1HD  PRO A 834     -38.354  33.516 -43.019  1.00 51.640          H  
ATOM  13290 2HD  PRO A 834     -37.942  34.369 -44.599  1.00 51.640          H  
ATOM  13291  N   GLU A 835     -35.028  32.194 -41.650  1.00 28.860          N  
ATOM  13292  CA  GLU A 835     -34.355  31.451 -40.602  1.00 29.060          C  
ATOM  13293  C   GLU A 835     -33.584  30.246 -41.146  1.00 29.010          C  
ATOM  13294  O   GLU A 835     -32.733  29.686 -40.454  1.00 28.900          O  
ATOM  13295  CB  GLU A 835     -35.385  30.997 -39.555  1.00 40.600          C  
ATOM  13296  CG  GLU A 835     -36.455  29.997 -40.069  1.00 40.600          C  
ATOM  13297  CD  GLU A 835     -37.629  30.675 -40.729  1.00 40.600          C  
ATOM  13298  OE1 GLU A 835     -37.577  31.875 -40.887  1.00 40.600          O  
ATOM  13299  OE2 GLU A 835     -38.564  30.005 -41.089  1.00 40.600          O  
ATOM  13300  H   GLU A 835     -36.047  32.259 -41.577  1.00 34.630          H  
ATOM  13301  HA  GLU A 835     -33.645  32.116 -40.116  1.00 34.870          H  
ATOM  13302 1HB  GLU A 835     -34.866  30.525 -38.722  1.00 48.720          H  
ATOM  13303 2HB  GLU A 835     -35.906  31.869 -39.158  1.00 48.720          H  
ATOM  13304 1HG  GLU A 835     -36.015  29.298 -40.770  1.00 48.720          H  
ATOM  13305 2HG  GLU A 835     -36.816  29.422 -39.220  1.00 48.720          H  
ATOM  13306  N   GLY A 836     -33.875  29.837 -42.388  1.00 29.150          N  
ATOM  13307  CA  GLY A 836     -33.201  28.706 -42.993  1.00 29.200          C  
ATOM  13308  C   GLY A 836     -31.992  29.127 -43.829  1.00 29.020          C  
ATOM  13309  O   GLY A 836     -31.262  28.273 -44.350  1.00 29.260          O  
ATOM  13310  H   GLY A 836     -34.587  30.333 -42.934  1.00 34.980          H  
ATOM  13311 1HA  GLY A 836     -32.892  28.014 -42.212  1.00 35.040          H  
ATOM  13312 2HA  GLY A 836     -33.913  28.175 -43.623  1.00 35.040          H  
ATOM  13313  N   GLY A 837     -31.746  30.438 -43.930  1.00 28.680          N  
ATOM  13314  CA  GLY A 837     -30.664  30.976 -44.749  1.00 28.590          C  
ATOM  13315  C   GLY A 837     -29.284  30.483 -44.332  1.00 28.340          C  
ATOM  13316  O   GLY A 837     -28.410  30.287 -45.171  1.00 28.350          O  
ATOM  13317  H   GLY A 837     -32.348  31.107 -43.440  1.00 34.420          H  
ATOM  13318 1HA  GLY A 837     -30.842  30.720 -45.794  1.00 34.310          H  
ATOM  13319 2HA  GLY A 837     -30.691  32.064 -44.688  1.00 34.310          H  
ATOM  13320  N   ARG A 838     -29.098  30.232 -43.040  1.00 28.200          N  
ATOM  13321  CA  ARG A 838     -27.814  29.806 -42.510  1.00 28.050          C  
ATOM  13322  C   ARG A 838     -27.614  28.292 -42.450  1.00 28.100          C  
ATOM  13323  O   ARG A 838     -26.624  27.833 -41.882  1.00 28.080          O  
ATOM  13324  CB  ARG A 838     -27.650  30.357 -41.105  1.00 39.330          C  
ATOM  13325  CG  ARG A 838     -27.620  31.872 -41.017  1.00 39.330          C  
ATOM  13326  CD  ARG A 838     -27.500  32.343 -39.625  1.00 39.330          C  
ATOM  13327  NE  ARG A 838     -26.194  32.049 -39.059  1.00 39.330          N  
ATOM  13328  CZ  ARG A 838     -25.836  32.272 -37.780  1.00 39.330          C  
ATOM  13329  NH1 ARG A 838     -26.695  32.795 -36.924  1.00 39.330          N  
ATOM  13330  NH2 ARG A 838     -24.609  31.975 -37.386  1.00 39.330          N  
ATOM  13331  H   ARG A 838     -29.853  30.404 -42.389  1.00 33.840          H  
ATOM  13332  HA  ARG A 838     -27.034  30.225 -43.145  1.00 33.660          H  
ATOM  13333 1HB  ARG A 838     -28.469  30.003 -40.480  1.00 47.200          H  
ATOM  13334 2HB  ARG A 838     -26.725  29.979 -40.674  1.00 47.200          H  
ATOM  13335 1HG  ARG A 838     -26.766  32.251 -41.578  1.00 47.200          H  
ATOM  13336 2HG  ARG A 838     -28.539  32.283 -41.436  1.00 47.200          H  
ATOM  13337 1HD  ARG A 838     -27.661  33.402 -39.589  1.00 47.200          H  
ATOM  13338 2HD  ARG A 838     -28.255  31.843 -39.020  1.00 47.200          H  
ATOM  13339  HE  ARG A 838     -25.496  31.652 -39.675  1.00 47.200          H  
ATOM  13340 1HH1 ARG A 838     -27.630  33.034 -37.218  1.00 47.200          H  
ATOM  13341 2HH1 ARG A 838     -26.422  32.967 -35.967  1.00 47.200          H  
ATOM  13342 1HH2 ARG A 838     -23.948  31.576 -38.040  1.00 47.200          H  
ATOM  13343 2HH2 ARG A 838     -24.325  32.167 -36.438  1.00 47.200          H  
ATOM  13344  N   ARG A 839     -28.554  27.500 -42.961  1.00 28.250          N  
ATOM  13345  CA  ARG A 839     -28.383  26.051 -42.882  1.00 28.470          C  
ATOM  13346  C   ARG A 839     -27.174  25.566 -43.692  1.00 28.420          C  
ATOM  13347  O   ARG A 839     -26.962  25.977 -44.848  1.00 28.500          O  
ATOM  13348  CB  ARG A 839     -29.638  25.335 -43.332  1.00 39.770          C  
ATOM  13349  CG  ARG A 839     -30.816  25.499 -42.408  1.00 39.770          C  
ATOM  13350  CD  ARG A 839     -32.044  24.853 -42.941  1.00 39.770          C  
ATOM  13351  NE  ARG A 839     -32.507  25.494 -44.178  1.00 39.770          N  
ATOM  13352  CZ  ARG A 839     -33.595  25.120 -44.891  1.00 39.770          C  
ATOM  13353  NH1 ARG A 839     -34.347  24.111 -44.486  1.00 39.770          N  
ATOM  13354  NH2 ARG A 839     -33.913  25.772 -46.002  1.00 39.770          N  
ATOM  13355  H   ARG A 839     -29.372  27.903 -43.431  1.00 33.900          H  
ATOM  13356  HA  ARG A 839     -28.213  25.789 -41.838  1.00 34.160          H  
ATOM  13357 1HB  ARG A 839     -29.920  25.677 -44.325  1.00 47.720          H  
ATOM  13358 2HB  ARG A 839     -29.442  24.272 -43.380  1.00 47.720          H  
ATOM  13359 1HG  ARG A 839     -30.582  25.041 -41.450  1.00 47.720          H  
ATOM  13360 2HG  ARG A 839     -31.010  26.556 -42.260  1.00 47.720          H  
ATOM  13361 1HD  ARG A 839     -31.834  23.804 -43.155  1.00 47.720          H  
ATOM  13362 2HD  ARG A 839     -32.834  24.930 -42.197  1.00 47.720          H  
ATOM  13363  HE  ARG A 839     -31.954  26.287 -44.534  1.00 47.720          H  
ATOM  13364 1HH1 ARG A 839     -34.117  23.612 -43.640  1.00 47.720          H  
ATOM  13365 2HH1 ARG A 839     -35.161  23.839 -45.021  1.00 47.720          H  
ATOM  13366 1HH2 ARG A 839     -33.343  26.548 -46.323  1.00 47.720          H  
ATOM  13367 2HH2 ARG A 839     -34.723  25.495 -46.536  1.00 47.720          H  
ATOM  13368  N   HIS A 840     -26.384  24.682 -43.079  1.00 28.370          N  
ATOM  13369  CA  HIS A 840     -25.195  24.176 -43.741  1.00 28.390          C  
ATOM  13370  C   HIS A 840     -25.494  23.360 -44.971  1.00 28.500          C  
ATOM  13371  O   HIS A 840     -26.394  22.515 -44.995  1.00 28.710          O  
ATOM  13372  CB  HIS A 840     -24.331  23.339 -42.792  1.00 39.740          C  
ATOM  13373  CG  HIS A 840     -23.612  24.141 -41.770  1.00 39.740          C  
ATOM  13374  ND1 HIS A 840     -22.645  25.059 -42.113  1.00 39.740          N  
ATOM  13375  CD2 HIS A 840     -23.691  24.162 -40.418  1.00 39.740          C  
ATOM  13376  CE1 HIS A 840     -22.159  25.613 -41.016  1.00 39.740          C  
ATOM  13377  NE2 HIS A 840     -22.775  25.086 -39.973  1.00 39.740          N  
ATOM  13378  H   HIS A 840     -26.595  24.391 -42.136  1.00 34.040          H  
ATOM  13379  HA  HIS A 840     -24.588  25.024 -44.059  1.00 34.070          H  
ATOM  13380 1HB  HIS A 840     -24.953  22.604 -42.283  1.00 47.690          H  
ATOM  13381 2HB  HIS A 840     -23.589  22.791 -43.371  1.00 47.690          H  
ATOM  13382  HD2 HIS A 840     -24.352  23.557 -39.797  1.00 47.690          H  
ATOM  13383  HE1 HIS A 840     -21.380  26.375 -40.977  1.00 47.690          H  
ATOM  13384  HE2 HIS A 840     -22.604  25.320 -39.004  1.00 47.690          H  
ATOM  13385  N   HIS A 841     -24.682  23.611 -45.985  1.00 28.450          N  
ATOM  13386  CA  HIS A 841     -24.724  22.959 -47.283  1.00 28.660          C  
ATOM  13387  C   HIS A 841     -26.058  23.126 -48.022  1.00 28.630          C  
ATOM  13388  O   HIS A 841     -26.429  22.281 -48.836  1.00 28.950          O  
ATOM  13389  CB  HIS A 841     -24.374  21.475 -47.147  1.00 40.040          C  
ATOM  13390  CG  HIS A 841     -23.044  21.235 -46.468  1.00 40.040          C  
ATOM  13391  ND1 HIS A 841     -21.821  21.603 -47.029  1.00 40.040          N  
ATOM  13392  CD2 HIS A 841     -22.755  20.663 -45.277  1.00 40.040          C  
ATOM  13393  CE1 HIS A 841     -20.847  21.252 -46.200  1.00 40.040          C  
ATOM  13394  NE2 HIS A 841     -21.389  20.685 -45.136  1.00 40.040          N  
ATOM  13395  H   HIS A 841     -23.966  24.310 -45.831  1.00 34.140          H  
ATOM  13396  HA  HIS A 841     -23.967  23.406 -47.915  1.00 34.390          H  
ATOM  13397 1HB  HIS A 841     -25.150  20.960 -46.583  1.00 48.050          H  
ATOM  13398 2HB  HIS A 841     -24.336  21.019 -48.135  1.00 48.050          H  
ATOM  13399  HD2 HIS A 841     -23.475  20.257 -44.565  1.00 48.050          H  
ATOM  13400  HE1 HIS A 841     -19.780  21.405 -46.365  1.00 48.050          H  
ATOM  13401  HE2 HIS A 841     -20.883  20.320 -44.339  1.00 48.050          H  
ATOM  13402  N   ARG A 842     -26.725  24.276 -47.843  1.00 28.320          N  
ATOM  13403  CA  ARG A 842     -27.977  24.583 -48.548  1.00 28.360          C  
ATOM  13404  C   ARG A 842     -27.749  25.688 -49.585  1.00 28.640          C  
ATOM  13405  O   ARG A 842     -28.660  26.434 -49.944  1.00 28.860          O  
ATOM  13406  CB  ARG A 842     -29.084  24.994 -47.588  1.00 39.690          C  
ATOM  13407  CG  ARG A 842     -29.956  23.865 -47.028  1.00 39.690          C  
ATOM  13408  CD  ARG A 842     -29.246  22.973 -46.100  1.00 39.690          C  
ATOM  13409  NE  ARG A 842     -30.178  22.049 -45.449  1.00 39.690          N  
ATOM  13410  CZ  ARG A 842     -29.865  21.149 -44.486  1.00 39.690          C  
ATOM  13411  NH1 ARG A 842     -28.632  21.039 -44.028  1.00 39.690          N  
ATOM  13412  NH2 ARG A 842     -30.819  20.364 -43.995  1.00 39.690          N  
ATOM  13413  H   ARG A 842     -26.417  24.946 -47.126  1.00 33.980          H  
ATOM  13414  HA  ARG A 842     -28.308  23.687 -49.071  1.00 34.030          H  
ATOM  13415 1HB  ARG A 842     -28.650  25.520 -46.741  1.00 47.630          H  
ATOM  13416 2HB  ARG A 842     -29.760  25.689 -48.082  1.00 47.630          H  
ATOM  13417 1HG  ARG A 842     -30.796  24.301 -46.489  1.00 47.630          H  
ATOM  13418 2HG  ARG A 842     -30.331  23.259 -47.850  1.00 47.630          H  
ATOM  13419 1HD  ARG A 842     -28.531  22.377 -46.661  1.00 47.630          H  
ATOM  13420 2HD  ARG A 842     -28.720  23.541 -45.360  1.00 47.630          H  
ATOM  13421  HE  ARG A 842     -31.136  22.074 -45.762  1.00 47.630          H  
ATOM  13422 1HH1 ARG A 842     -27.871  21.630 -44.404  1.00 47.630          H  
ATOM  13423 2HH1 ARG A 842     -28.417  20.363 -43.313  1.00 47.630          H  
ATOM  13424 1HH2 ARG A 842     -31.766  20.437 -44.341  1.00 47.630          H  
ATOM  13425 2HH2 ARG A 842     -30.597  19.688 -43.278  1.00 47.630          H  
ATOM  13426  N   ARG A 843     -26.521  25.731 -50.094  1.00 28.720          N  
ATOM  13427  CA  ARG A 843     -25.997  26.718 -51.042  1.00 29.170          C  
ATOM  13428  C   ARG A 843     -26.788  26.813 -52.344  1.00 29.110          C  
ATOM  13429  O   ARG A 843     -26.727  27.827 -53.037  1.00 28.820          O  
ATOM  13430  CB  ARG A 843     -24.557  26.369 -51.385  1.00 40.660          C  
ATOM  13431  CG  ARG A 843     -23.569  26.525 -50.237  1.00 40.660          C  
ATOM  13432  CD  ARG A 843     -22.171  26.208 -50.654  1.00 40.660          C  
ATOM  13433  NE  ARG A 843     -21.256  26.210 -49.511  1.00 40.660          N  
ATOM  13434  CZ  ARG A 843     -20.982  25.138 -48.721  1.00 40.660          C  
ATOM  13435  NH1 ARG A 843     -21.556  23.971 -48.957  1.00 40.660          N  
ATOM  13436  NH2 ARG A 843     -20.141  25.274 -47.707  1.00 40.660          N  
ATOM  13437  H   ARG A 843     -25.890  25.025 -49.748  1.00 34.460          H  
ATOM  13438  HA  ARG A 843     -26.017  27.696 -50.558  1.00 35.000          H  
ATOM  13439 1HB  ARG A 843     -24.510  25.337 -51.726  1.00 48.790          H  
ATOM  13440 2HB  ARG A 843     -24.217  27.000 -52.206  1.00 48.790          H  
ATOM  13441 1HG  ARG A 843     -23.592  27.555 -49.883  1.00 48.790          H  
ATOM  13442 2HG  ARG A 843     -23.848  25.858 -49.423  1.00 48.790          H  
ATOM  13443 1HD  ARG A 843     -22.129  25.239 -51.144  1.00 48.790          H  
ATOM  13444 2HD  ARG A 843     -21.834  26.973 -51.355  1.00 48.790          H  
ATOM  13445  HE  ARG A 843     -20.793  27.084 -49.292  1.00 48.790          H  
ATOM  13446 1HH1 ARG A 843     -22.195  23.866 -49.727  1.00 48.790          H  
ATOM  13447 2HH1 ARG A 843     -21.380  23.160 -48.345  1.00 48.790          H  
ATOM  13448 1HH2 ARG A 843     -19.703  26.169 -47.530  1.00 48.790          H  
ATOM  13449 2HH2 ARG A 843     -19.928  24.488 -47.110  1.00 48.790          H  
ATOM  13450  N   GLY A 844     -27.504  25.744 -52.688  1.00 29.460          N  
ATOM  13451  CA  GLY A 844     -28.311  25.662 -53.901  1.00 29.530          C  
ATOM  13452  C   GLY A 844     -29.429  26.710 -53.956  1.00 29.290          C  
ATOM  13453  O   GLY A 844     -29.990  26.954 -55.028  1.00 29.330          O  
ATOM  13454  H   GLY A 844     -27.492  24.955 -52.060  1.00 35.350          H  
ATOM  13455 1HA  GLY A 844     -27.663  25.779 -54.768  1.00 35.440          H  
ATOM  13456 2HA  GLY A 844     -28.747  24.667 -53.969  1.00 35.440          H  
ATOM  13457  N   SER A 845     -29.767  27.317 -52.811  1.00 29.120          N  
ATOM  13458  CA  SER A 845     -30.789  28.349 -52.780  1.00 29.140          C  
ATOM  13459  C   SER A 845     -30.267  29.547 -51.968  1.00 29.280          C  
ATOM  13460  O   SER A 845     -30.208  29.485 -50.738  1.00 29.310          O  
ATOM  13461  CB  SER A 845     -32.059  27.820 -52.161  1.00 40.790          C  
ATOM  13462  OG  SER A 845     -33.018  28.831 -52.077  1.00 40.790          O  
ATOM  13463  H   SER A 845     -29.287  27.060 -51.940  1.00 34.940          H  
ATOM  13464  HA  SER A 845     -31.016  28.615 -53.801  1.00 34.970          H  
ATOM  13465 1HB  SER A 845     -32.439  26.996 -52.766  1.00 48.950          H  
ATOM  13466 2HB  SER A 845     -31.845  27.430 -51.168  1.00 48.950          H  
ATOM  13467  HG  SER A 845     -33.798  28.418 -51.708  1.00 48.950          H  
ATOM  13468  N   PRO A 846     -29.933  30.681 -52.619  1.00 29.460          N  
ATOM  13469  CA  PRO A 846     -29.319  31.845 -52.009  1.00 29.690          C  
ATOM  13470  C   PRO A 846     -30.293  32.478 -51.040  1.00 29.850          C  
ATOM  13471  O   PRO A 846     -31.501  32.437 -51.284  1.00 29.980          O  
ATOM  13472  CB  PRO A 846     -29.007  32.741 -53.216  1.00 44.540          C  
ATOM  13473  CG  PRO A 846     -30.005  32.331 -54.277  1.00 44.540          C  
ATOM  13474  CD  PRO A 846     -30.261  30.851 -54.045  1.00 44.540          C  
ATOM  13475  HA  PRO A 846     -28.395  31.541 -51.489  1.00 35.630          H  
ATOM  13476 1HB  PRO A 846     -29.101  33.801 -52.930  1.00 53.440          H  
ATOM  13477 2HB  PRO A 846     -27.964  32.587 -53.532  1.00 53.440          H  
ATOM  13478 1HG  PRO A 846     -30.925  32.931 -54.180  1.00 53.440          H  
ATOM  13479 2HG  PRO A 846     -29.597  32.536 -55.281  1.00 53.440          H  
ATOM  13480 1HD  PRO A 846     -31.339  30.684 -54.219  1.00 53.440          H  
ATOM  13481 2HD  PRO A 846     -29.612  30.220 -54.684  1.00 53.440          H  
ATOM  13482  N   GLU A 847     -29.761  33.141 -50.006  1.00 29.920          N  
ATOM  13483  CA  GLU A 847     -30.542  33.806 -48.958  1.00 30.170          C  
ATOM  13484  C   GLU A 847     -31.674  34.681 -49.473  1.00 30.460          C  
ATOM  13485  O   GLU A 847     -32.740  34.726 -48.858  1.00 30.640          O  
ATOM  13486  CB  GLU A 847     -29.618  34.650 -48.077  1.00 42.140          C  
ATOM  13487  CG  GLU A 847     -28.603  33.841 -47.251  1.00 42.140          C  
ATOM  13488  CD  GLU A 847     -27.350  33.488 -48.028  1.00 42.140          C  
ATOM  13489  OE1 GLU A 847     -27.308  33.784 -49.207  1.00 42.140          O  
ATOM  13490  OE2 GLU A 847     -26.449  32.934 -47.456  1.00 42.140          O  
ATOM  13491  H   GLU A 847     -28.741  33.156 -49.907  1.00 35.900          H  
ATOM  13492  HA  GLU A 847     -30.984  33.027 -48.335  1.00 36.200          H  
ATOM  13493 1HB  GLU A 847     -29.068  35.354 -48.699  1.00 50.570          H  
ATOM  13494 2HB  GLU A 847     -30.222  35.239 -47.381  1.00 50.570          H  
ATOM  13495 1HG  GLU A 847     -28.323  34.418 -46.371  1.00 50.570          H  
ATOM  13496 2HG  GLU A 847     -29.079  32.920 -46.911  1.00 50.570          H  
ATOM  13497  N   GLU A 848     -31.504  35.294 -50.646  1.00 30.580          N  
ATOM  13498  CA  GLU A 848     -32.507  36.194 -51.202  1.00 30.930          C  
ATOM  13499  C   GLU A 848     -33.848  35.486 -51.364  1.00 31.210          C  
ATOM  13500  O   GLU A 848     -34.905  36.081 -51.142  1.00 31.460          O  
ATOM  13501  CB  GLU A 848     -32.050  36.722 -52.557  1.00 43.160          C  
ATOM  13502  CG  GLU A 848     -30.841  37.648 -52.484  1.00 43.160          C  
ATOM  13503  CD  GLU A 848     -30.430  38.160 -53.820  1.00 43.160          C  
ATOM  13504  OE1 GLU A 848     -31.186  37.980 -54.749  1.00 43.160          O  
ATOM  13505  OE2 GLU A 848     -29.359  38.705 -53.930  1.00 43.160          O  
ATOM  13506  H   GLU A 848     -30.615  35.203 -51.120  1.00 36.700          H  
ATOM  13507  HA  GLU A 848     -32.631  37.039 -50.539  1.00 37.120          H  
ATOM  13508 1HB  GLU A 848     -31.803  35.886 -53.212  1.00 51.790          H  
ATOM  13509 2HB  GLU A 848     -32.867  37.276 -53.021  1.00 51.790          H  
ATOM  13510 1HG  GLU A 848     -31.087  38.496 -51.841  1.00 51.790          H  
ATOM  13511 2HG  GLU A 848     -30.009  37.114 -52.029  1.00 51.790          H  
ATOM  13512  N   ALA A 849     -33.814  34.185 -51.668  1.00 31.170          N  
ATOM  13513  CA  ALA A 849     -35.003  33.372 -51.875  1.00 31.530          C  
ATOM  13514  C   ALA A 849     -35.892  33.360 -50.641  1.00 31.550          C  
ATOM  13515  O   ALA A 849     -37.088  33.077 -50.734  1.00 31.920          O  
ATOM  13516  CB  ALA A 849     -34.600  31.943 -52.211  1.00 44.000          C  
ATOM  13517  H   ALA A 849     -32.912  33.708 -51.771  1.00 37.400          H  
ATOM  13518  HA  ALA A 849     -35.569  33.798 -52.704  1.00 37.840          H  
ATOM  13519 1HB  ALA A 849     -35.489  31.340 -52.382  1.00 52.800          H  
ATOM  13520 2HB  ALA A 849     -33.976  31.940 -53.103  1.00 52.800          H  
ATOM  13521 3HB  ALA A 849     -34.032  31.523 -51.377  1.00 52.800          H  
ATOM  13522  N   ALA A 850     -35.271  33.552 -49.481  1.00 31.210          N  
ATOM  13523  CA  ALA A 850     -35.934  33.521 -48.204  1.00 31.280          C  
ATOM  13524  C   ALA A 850     -36.162  34.917 -47.595  1.00 31.320          C  
ATOM  13525  O   ALA A 850     -37.228  35.189 -47.034  1.00 31.410          O  
ATOM  13526  CB  ALA A 850     -35.094  32.688 -47.274  1.00 43.760          C  
ATOM  13527  H   ALA A 850     -34.286  33.802 -49.491  1.00 37.450          H  
ATOM  13528  HA  ALA A 850     -36.908  33.055 -48.341  1.00 37.540          H  
ATOM  13529 1HB  ALA A 850     -35.584  32.626 -46.382  1.00 52.520          H  
ATOM  13530 2HB  ALA A 850     -34.956  31.701 -47.672  1.00 52.520          H  
ATOM  13531 3HB  ALA A 850     -34.124  33.162 -47.142  1.00 52.520          H  
ATOM  13532  N   GLU A 851     -35.147  35.796 -47.663  1.00 31.310          N  
ATOM  13533  CA  GLU A 851     -35.267  37.112 -47.026  1.00 31.400          C  
ATOM  13534  C   GLU A 851     -36.021  38.180 -47.833  1.00 31.340          C  
ATOM  13535  O   GLU A 851     -36.559  39.123 -47.236  1.00 31.460          O  
ATOM  13536  CB  GLU A 851     -33.882  37.674 -46.634  1.00 43.920          C  
ATOM  13537  CG  GLU A 851     -33.022  38.144 -47.789  1.00 43.920          C  
ATOM  13538  CD  GLU A 851     -31.659  38.647 -47.402  1.00 43.920          C  
ATOM  13539  OE1 GLU A 851     -31.296  38.554 -46.259  1.00 43.920          O  
ATOM  13540  OE2 GLU A 851     -30.978  39.152 -48.270  1.00 43.920          O  
ATOM  13541  H   GLU A 851     -34.283  35.530 -48.138  1.00 37.570          H  
ATOM  13542  HA  GLU A 851     -35.825  36.964 -46.104  1.00 37.680          H  
ATOM  13543 1HB  GLU A 851     -34.006  38.512 -45.960  1.00 52.710          H  
ATOM  13544 2HB  GLU A 851     -33.323  36.906 -46.101  1.00 52.710          H  
ATOM  13545 1HG  GLU A 851     -32.897  37.302 -48.427  1.00 52.710          H  
ATOM  13546 2HG  GLU A 851     -33.532  38.922 -48.345  1.00 52.710          H  
ATOM  13547  N   ARG A 852     -36.035  38.067 -49.171  1.00 31.210          N  
ATOM  13548  CA  ARG A 852     -36.652  39.062 -50.042  1.00 31.080          C  
ATOM  13549  C   ARG A 852     -38.164  39.157 -49.866  1.00 30.950          C  
ATOM  13550  O   ARG A 852     -38.870  38.151 -49.934  1.00 31.100          O  
ATOM  13551  CB  ARG A 852     -36.338  38.722 -51.496  1.00 43.560          C  
ATOM  13552  CG  ARG A 852     -36.819  39.714 -52.536  1.00 43.560          C  
ATOM  13553  CD  ARG A 852     -36.495  39.272 -53.935  1.00 43.560          C  
ATOM  13554  NE  ARG A 852     -35.054  39.267 -54.232  1.00 43.560          N  
ATOM  13555  CZ  ARG A 852     -34.332  40.353 -54.601  1.00 43.560          C  
ATOM  13556  NH1 ARG A 852     -34.909  41.541 -54.687  1.00 43.560          N  
ATOM  13557  NH2 ARG A 852     -33.043  40.232 -54.882  1.00 43.560          N  
ATOM  13558  H   ARG A 852     -35.593  37.265 -49.626  1.00 37.450          H  
ATOM  13559  HA  ARG A 852     -36.216  40.031 -49.809  1.00 37.300          H  
ATOM  13560 1HB  ARG A 852     -35.258  38.620 -51.612  1.00 52.280          H  
ATOM  13561 2HB  ARG A 852     -36.783  37.758 -51.736  1.00 52.280          H  
ATOM  13562 1HG  ARG A 852     -37.897  39.802 -52.477  1.00 52.280          H  
ATOM  13563 2HG  ARG A 852     -36.368  40.683 -52.351  1.00 52.280          H  
ATOM  13564 1HD  ARG A 852     -36.865  38.255 -54.063  1.00 52.280          H  
ATOM  13565 2HD  ARG A 852     -36.999  39.919 -54.652  1.00 52.280          H  
ATOM  13566  HE  ARG A 852     -34.570  38.375 -54.195  1.00 52.280          H  
ATOM  13567 1HH1 ARG A 852     -35.891  41.647 -54.479  1.00 52.280          H  
ATOM  13568 2HH1 ARG A 852     -34.367  42.347 -54.964  1.00 52.280          H  
ATOM  13569 1HH2 ARG A 852     -32.569  39.315 -54.828  1.00 52.280          H  
ATOM  13570 2HH2 ARG A 852     -32.503  41.035 -55.157  1.00 52.280          H  
ATOM  13571  N   GLU A 853     -38.669  40.380 -49.715  1.00 30.770          N  
ATOM  13572  CA  GLU A 853     -40.102  40.589 -49.589  1.00 30.720          C  
ATOM  13573  C   GLU A 853     -40.736  40.543 -50.982  1.00 31.000          C  
ATOM  13574  O   GLU A 853     -40.066  40.895 -51.953  1.00 31.150          O  
ATOM  13575  CB  GLU A 853     -40.408  41.921 -48.895  1.00 43.030          C  
ATOM  13576  CG  GLU A 853     -39.944  41.993 -47.470  1.00 43.030          C  
ATOM  13577  CD  GLU A 853     -40.526  43.170 -46.699  1.00 43.030          C  
ATOM  13578  OE1 GLU A 853     -41.631  43.587 -47.014  1.00 43.030          O  
ATOM  13579  OE2 GLU A 853     -39.871  43.650 -45.804  1.00 43.030          O  
ATOM  13580  H   GLU A 853     -38.043  41.170 -49.666  1.00 36.920          H  
ATOM  13581  HA  GLU A 853     -40.498  39.779 -48.978  1.00 36.860          H  
ATOM  13582 1HB  GLU A 853     -39.923  42.731 -49.442  1.00 51.630          H  
ATOM  13583 2HB  GLU A 853     -41.458  42.120 -48.901  1.00 51.630          H  
ATOM  13584 1HG  GLU A 853     -40.237  41.072 -46.975  1.00 51.630          H  
ATOM  13585 2HG  GLU A 853     -38.855  42.052 -47.453  1.00 51.630          H  
ATOM  13586  N   PRO A 854     -42.022  40.162 -51.108  1.00 31.140          N  
ATOM  13587  CA  PRO A 854     -42.779  40.087 -52.348  1.00 31.480          C  
ATOM  13588  C   PRO A 854     -43.027  41.428 -53.031  1.00 31.590          C  
ATOM  13589  O   PRO A 854     -43.044  42.493 -52.391  1.00 31.340          O  
ATOM  13590  CB  PRO A 854     -44.100  39.442 -51.904  1.00 47.220          C  
ATOM  13591  CG  PRO A 854     -44.208  39.733 -50.432  1.00 47.220          C  
ATOM  13592  CD  PRO A 854     -42.792  39.700 -49.919  1.00 47.220          C  
ATOM  13593  HA  PRO A 854     -42.245  39.414 -53.033  1.00 37.780          H  
ATOM  13594 1HB  PRO A 854     -44.934  39.883 -52.486  1.00 56.660          H  
ATOM  13595 2HB  PRO A 854     -44.089  38.367 -52.130  1.00 56.660          H  
ATOM  13596 1HG  PRO A 854     -44.683  40.713 -50.288  1.00 56.660          H  
ATOM  13597 2HG  PRO A 854     -44.862  38.991 -49.939  1.00 56.660          H  
ATOM  13598 1HD  PRO A 854     -42.731  40.374 -49.073  1.00 56.660          H  
ATOM  13599 2HD  PRO A 854     -42.499  38.670 -49.654  1.00 56.660          H  
ATOM  13600  N   ARG A 855     -43.229  41.333 -54.348  1.00 32.040          N  
ATOM  13601  CA  ARG A 855     -43.591  42.446 -55.212  1.00 32.150          C  
ATOM  13602  C   ARG A 855     -45.032  42.842 -54.932  1.00 32.020          C  
ATOM  13603  O   ARG A 855     -45.887  41.978 -54.740  1.00 32.100          O  
ATOM  13604  CB  ARG A 855     -43.437  42.043 -56.673  1.00 44.970          C  
ATOM  13605  CG  ARG A 855     -43.670  43.137 -57.703  1.00 44.970          C  
ATOM  13606  CD  ARG A 855     -43.403  42.645 -59.077  1.00 44.970          C  
ATOM  13607  NE  ARG A 855     -43.641  43.674 -60.080  1.00 44.970          N  
ATOM  13608  CZ  ARG A 855     -43.487  43.510 -61.413  1.00 44.970          C  
ATOM  13609  NH1 ARG A 855     -43.092  42.350 -61.902  1.00 44.970          N  
ATOM  13610  NH2 ARG A 855     -43.734  44.521 -62.232  1.00 44.970          N  
ATOM  13611  H   ARG A 855     -43.154  40.417 -54.771  1.00 38.450          H  
ATOM  13612  HA  ARG A 855     -42.939  43.292 -54.997  1.00 38.580          H  
ATOM  13613 1HB  ARG A 855     -42.435  41.652 -56.834  1.00 53.960          H  
ATOM  13614 2HB  ARG A 855     -44.139  41.239 -56.896  1.00 53.960          H  
ATOM  13615 1HG  ARG A 855     -44.709  43.472 -57.665  1.00 53.960          H  
ATOM  13616 2HG  ARG A 855     -43.009  43.980 -57.505  1.00 53.960          H  
ATOM  13617 1HD  ARG A 855     -42.362  42.329 -59.148  1.00 53.960          H  
ATOM  13618 2HD  ARG A 855     -44.060  41.801 -59.286  1.00 53.960          H  
ATOM  13619  HE  ARG A 855     -43.947  44.584 -59.753  1.00 53.960          H  
ATOM  13620 1HH1 ARG A 855     -42.903  41.576 -61.284  1.00 53.960          H  
ATOM  13621 2HH1 ARG A 855     -42.979  42.233 -62.899  1.00 53.960          H  
ATOM  13622 1HH2 ARG A 855     -44.037  45.411 -61.860  1.00 53.960          H  
ATOM  13623 2HH2 ARG A 855     -43.621  44.406 -63.229  1.00 53.960          H  
ATOM  13624  N   ARG A 856     -45.304  44.142 -54.924  1.00 31.930          N  
ATOM  13625  CA  ARG A 856     -46.647  44.640 -54.670  1.00 31.850          C  
ATOM  13626  C   ARG A 856     -47.056  45.638 -55.740  1.00 32.130          C  
ATOM  13627  O   ARG A 856     -46.205  46.199 -56.432  1.00 32.280          O  
ATOM  13628  CB  ARG A 856     -46.710  45.275 -53.291  1.00 44.620          C  
ATOM  13629  CG  ARG A 856     -46.436  44.291 -52.159  1.00 44.620          C  
ATOM  13630  CD  ARG A 856     -46.471  44.910 -50.825  1.00 44.620          C  
ATOM  13631  NE  ARG A 856     -46.043  43.952 -49.819  1.00 44.620          N  
ATOM  13632  CZ  ARG A 856     -46.824  43.068 -49.165  1.00 44.620          C  
ATOM  13633  NH1 ARG A 856     -48.125  43.007 -49.371  1.00 44.620          N  
ATOM  13634  NH2 ARG A 856     -46.258  42.250 -48.313  1.00 44.620          N  
ATOM  13635  H   ARG A 856     -44.562  44.804 -55.098  1.00 38.320          H  
ATOM  13636  HA  ARG A 856     -47.343  43.803 -54.697  1.00 38.220          H  
ATOM  13637 1HB  ARG A 856     -45.972  46.072 -53.225  1.00 53.550          H  
ATOM  13638 2HB  ARG A 856     -47.692  45.721 -53.131  1.00 53.550          H  
ATOM  13639 1HG  ARG A 856     -47.166  43.485 -52.196  1.00 53.550          H  
ATOM  13640 2HG  ARG A 856     -45.438  43.869 -52.280  1.00 53.550          H  
ATOM  13641 1HD  ARG A 856     -45.782  45.757 -50.801  1.00 53.550          H  
ATOM  13642 2HD  ARG A 856     -47.474  45.253 -50.588  1.00 53.550          H  
ATOM  13643  HE  ARG A 856     -45.054  43.922 -49.613  1.00 53.550          H  
ATOM  13644 1HH1 ARG A 856     -48.570  43.629 -50.025  1.00 53.550          H  
ATOM  13645 2HH1 ARG A 856     -48.682  42.330 -48.866  1.00 53.550          H  
ATOM  13646 1HH2 ARG A 856     -45.262  42.288 -48.165  1.00 53.550          H  
ATOM  13647 2HH2 ARG A 856     -46.809  41.547 -47.811  1.00 53.550          H  
ATOM  13648  N   HIS A 857     -48.360  45.874 -55.863  1.00 32.270          N  
ATOM  13649  CA  HIS A 857     -48.873  46.838 -56.828  1.00 32.580          C  
ATOM  13650  C   HIS A 857     -48.309  48.220 -56.546  1.00 32.530          C  
ATOM  13651  O   HIS A 857     -48.180  48.632 -55.392  1.00 32.460          O  
ATOM  13652  CB  HIS A 857     -50.407  46.885 -56.810  1.00 45.490          C  
ATOM  13653  CG  HIS A 857     -51.015  47.651 -57.972  1.00 45.490          C  
ATOM  13654  ND1 HIS A 857     -51.110  49.038 -58.018  1.00 45.490          N  
ATOM  13655  CD2 HIS A 857     -51.541  47.202 -59.134  1.00 45.490          C  
ATOM  13656  CE1 HIS A 857     -51.670  49.393 -59.157  1.00 45.490          C  
ATOM  13657  NE2 HIS A 857     -51.936  48.299 -59.852  1.00 45.490          N  
ATOM  13658  H   HIS A 857     -49.007  45.375 -55.271  1.00 38.720          H  
ATOM  13659  HA  HIS A 857     -48.561  46.554 -57.832  1.00 39.100          H  
ATOM  13660 1HB  HIS A 857     -50.802  45.870 -56.825  1.00 54.590          H  
ATOM  13661 2HB  HIS A 857     -50.741  47.354 -55.885  1.00 54.590          H  
ATOM  13662  HD1 HIS A 857     -50.655  49.739 -57.409  1.00 54.590          H  
ATOM  13663  HD2 HIS A 857     -51.677  46.202 -59.547  1.00 54.590          H  
ATOM  13664  HE1 HIS A 857     -51.833  50.448 -59.383  1.00 54.590          H  
ATOM  13665  N   ARG A 858     -48.003  48.942 -57.615  1.00 32.640          N  
ATOM  13666  CA  ARG A 858     -47.464  50.289 -57.528  1.00 32.740          C  
ATOM  13667  C   ARG A 858     -48.379  51.243 -56.767  1.00 32.770          C  
ATOM  13668  O   ARG A 858     -49.609  51.107 -56.777  1.00 32.770          O  
ATOM  13669  CB  ARG A 858     -47.226  50.859 -58.919  1.00 45.800          C  
ATOM  13670  CG  ARG A 858     -46.090  50.204 -59.707  1.00 45.800          C  
ATOM  13671  CD  ARG A 858     -45.931  50.803 -61.067  1.00 45.800          C  
ATOM  13672  NE  ARG A 858     -47.068  50.509 -61.946  1.00 45.800          N  
ATOM  13673  CZ  ARG A 858     -47.271  51.059 -63.166  1.00 45.800          C  
ATOM  13674  NH1 ARG A 858     -46.416  51.937 -63.655  1.00 45.800          N  
ATOM  13675  NH2 ARG A 858     -48.338  50.713 -63.871  1.00 45.800          N  
ATOM  13676  H   ARG A 858     -48.139  48.523 -58.523  1.00 39.170          H  
ATOM  13677  HA  ARG A 858     -46.510  50.237 -57.004  1.00 39.290          H  
ATOM  13678 1HB  ARG A 858     -48.139  50.762 -59.504  1.00 54.960          H  
ATOM  13679 2HB  ARG A 858     -47.007  51.926 -58.839  1.00 54.960          H  
ATOM  13680 1HG  ARG A 858     -45.154  50.331 -59.164  1.00 54.960          H  
ATOM  13681 2HG  ARG A 858     -46.297  49.141 -59.824  1.00 54.960          H  
ATOM  13682 1HD  ARG A 858     -45.842  51.884 -60.967  1.00 54.960          H  
ATOM  13683 2HD  ARG A 858     -45.028  50.404 -61.529  1.00 54.960          H  
ATOM  13684  HE  ARG A 858     -47.751  49.838 -61.621  1.00 54.960          H  
ATOM  13685 1HH1 ARG A 858     -45.601  52.204 -63.124  1.00 54.960          H  
ATOM  13686 2HH1 ARG A 858     -46.574  52.343 -64.567  1.00 54.960          H  
ATOM  13687 1HH2 ARG A 858     -48.996  50.040 -63.498  1.00 54.960          H  
ATOM  13688 2HH2 ARG A 858     -48.498  51.118 -64.782  1.00 54.960          H  
ATOM  13689  N   ALA A 859     -47.751  52.200 -56.089  1.00 32.890          N  
ATOM  13690  CA  ALA A 859     -48.442  53.238 -55.337  1.00 33.040          C  
ATOM  13691  C   ALA A 859     -49.290  54.092 -56.264  1.00 33.070          C  
ATOM  13692  O   ALA A 859     -48.983  54.230 -57.451  1.00 33.140          O  
ATOM  13693  CB  ALA A 859     -47.446  54.110 -54.597  1.00 46.200          C  
ATOM  13694  H   ALA A 859     -46.742  52.215 -56.113  1.00 39.470          H  
ATOM  13695  HA  ALA A 859     -49.103  52.759 -54.615  1.00 39.650          H  
ATOM  13696 1HB  ALA A 859     -47.984  54.854 -54.032  1.00 55.440          H  
ATOM  13697 2HB  ALA A 859     -46.859  53.500 -53.919  1.00 55.440          H  
ATOM  13698 3HB  ALA A 859     -46.788  54.601 -55.310  1.00 55.440          H  
ATOM  13699  N   HIS A 860     -50.374  54.634 -55.725  1.00 33.110          N  
ATOM  13700  CA  HIS A 860     -51.254  55.519 -56.467  1.00 33.240          C  
ATOM  13701  C   HIS A 860     -50.459  56.738 -56.890  1.00 33.500          C  
ATOM  13702  O   HIS A 860     -49.586  57.190 -56.154  1.00 33.440          O  
ATOM  13703  CB  HIS A 860     -52.473  55.908 -55.637  1.00 46.480          C  
ATOM  13704  CG  HIS A 860     -53.503  56.680 -56.402  1.00 46.480          C  
ATOM  13705  ND1 HIS A 860     -53.391  58.044 -56.657  1.00 46.480          N  
ATOM  13706  CD2 HIS A 860     -54.668  56.285 -56.965  1.00 46.480          C  
ATOM  13707  CE1 HIS A 860     -54.452  58.437 -57.361  1.00 46.480          C  
ATOM  13708  NE2 HIS A 860     -55.233  57.390 -57.551  1.00 46.480          N  
ATOM  13709  H   HIS A 860     -50.557  54.482 -54.732  1.00 39.730          H  
ATOM  13710  HA  HIS A 860     -51.606  55.019 -57.369  1.00 39.890          H  
ATOM  13711 1HB  HIS A 860     -52.942  55.007 -55.241  1.00 55.780          H  
ATOM  13712 2HB  HIS A 860     -52.157  56.499 -54.792  1.00 55.780          H  
ATOM  13713  HD2 HIS A 860     -55.080  55.275 -56.956  1.00 55.780          H  
ATOM  13714  HE1 HIS A 860     -54.649  59.452 -57.714  1.00 55.780          H  
ATOM  13715  HE2 HIS A 860     -56.114  57.393 -58.050  1.00 55.780          H  
ATOM  13716  N   ARG A 861     -50.749  57.296 -58.058  1.00 33.840          N  
ATOM  13717  CA  ARG A 861     -49.976  58.438 -58.538  1.00 34.190          C  
ATOM  13718  C   ARG A 861     -49.900  59.647 -57.592  1.00 34.600          C  
ATOM  13719  O   ARG A 861     -48.940  60.411 -57.683  1.00 35.050          O  
ATOM  13720  CB  ARG A 861     -50.499  58.907 -59.889  1.00 47.730          C  
ATOM  13721  CG  ARG A 861     -51.897  59.507 -59.890  1.00 47.730          C  
ATOM  13722  CD  ARG A 861     -52.357  59.814 -61.269  1.00 47.730          C  
ATOM  13723  NE  ARG A 861     -53.686  60.432 -61.283  1.00 47.730          N  
ATOM  13724  CZ  ARG A 861     -54.873  59.773 -61.264  1.00 47.730          C  
ATOM  13725  NH1 ARG A 861     -54.918  58.453 -61.233  1.00 47.730          N  
ATOM  13726  NH2 ARG A 861     -56.001  60.467 -61.282  1.00 47.730          N  
ATOM  13727  H   ARG A 861     -51.475  56.901 -58.636  1.00 40.610          H  
ATOM  13728  HA  ARG A 861     -48.957  58.086 -58.695  1.00 41.030          H  
ATOM  13729 1HB  ARG A 861     -49.821  59.658 -60.294  1.00 57.270          H  
ATOM  13730 2HB  ARG A 861     -50.503  58.067 -60.580  1.00 57.270          H  
ATOM  13731 1HG  ARG A 861     -52.586  58.800 -59.453  1.00 57.270          H  
ATOM  13732 2HG  ARG A 861     -51.912  60.433 -59.317  1.00 57.270          H  
ATOM  13733 1HD  ARG A 861     -51.656  60.515 -61.723  1.00 57.270          H  
ATOM  13734 2HD  ARG A 861     -52.386  58.904 -61.865  1.00 57.270          H  
ATOM  13735  HE  ARG A 861     -53.718  61.444 -61.310  1.00 57.270          H  
ATOM  13736 1HH1 ARG A 861     -54.066  57.915 -61.222  1.00 57.270          H  
ATOM  13737 2HH1 ARG A 861     -55.810  57.977 -61.225  1.00 57.270          H  
ATOM  13738 1HH2 ARG A 861     -55.973  61.479 -61.310  1.00 57.270          H  
ATOM  13739 2HH2 ARG A 861     -56.892  59.991 -61.273  1.00 57.270          H  
ATOM  13740  N   HIS A 862     -50.868  59.854 -56.684  1.00 34.510          N  
ATOM  13741  CA  HIS A 862     -50.729  61.017 -55.797  1.00 34.920          C  
ATOM  13742  C   HIS A 862     -49.702  60.757 -54.680  1.00 34.560          C  
ATOM  13743  O   HIS A 862     -49.278  61.678 -53.972  1.00 34.150          O  
ATOM  13744  CB  HIS A 862     -52.043  61.427 -55.115  1.00 48.720          C  
ATOM  13745  CG  HIS A 862     -52.503  60.519 -54.004  1.00 48.720          C  
ATOM  13746  ND1 HIS A 862     -53.062  59.301 -54.223  1.00 48.720          N  
ATOM  13747  CD2 HIS A 862     -52.468  60.683 -52.660  1.00 48.720          C  
ATOM  13748  CE1 HIS A 862     -53.368  58.739 -53.068  1.00 48.720          C  
ATOM  13749  NE2 HIS A 862     -53.016  59.558 -52.098  1.00 48.720          N  
ATOM  13750  H   HIS A 862     -51.692  59.245 -56.627  1.00 41.410          H  
ATOM  13751  HA  HIS A 862     -50.376  61.868 -56.375  1.00 41.900          H  
ATOM  13752 1HB  HIS A 862     -51.940  62.432 -54.708  1.00 58.470          H  
ATOM  13753 2HB  HIS A 862     -52.835  61.459 -55.863  1.00 58.470          H  
ATOM  13754  HD1 HIS A 862     -53.208  58.867 -55.115  1.00 58.470          H  
ATOM  13755  HD2 HIS A 862     -52.108  61.493 -52.025  1.00 58.470          H  
ATOM  13756  HE1 HIS A 862     -53.829  57.751 -53.043  1.00 58.470          H  
ATOM  13757  N   GLN A 863     -49.288  59.503 -54.504  1.00 34.790          N  
ATOM  13758  CA  GLN A 863     -48.414  59.118 -53.407  1.00 34.570          C  
ATOM  13759  C   GLN A 863     -46.956  59.323 -53.770  1.00 34.510          C  
ATOM  13760  O   GLN A 863     -46.191  58.367 -53.892  1.00 35.010          O  
ATOM  13761  CB  GLN A 863     -48.649  57.646 -53.035  1.00 48.490          C  
ATOM  13762  CG  GLN A 863     -50.055  57.352 -52.524  1.00 48.490          C  
ATOM  13763  CD  GLN A 863     -50.311  55.869 -52.113  1.00 48.490          C  
ATOM  13764  OE1 GLN A 863     -50.501  54.915 -52.916  1.00 48.490          O  
ATOM  13765  NE2 GLN A 863     -50.315  55.668 -50.797  1.00 48.490          N  
ATOM  13766  H   GLN A 863     -49.580  58.782 -55.163  1.00 41.750          H  
ATOM  13767  HA  GLN A 863     -48.643  59.743 -52.546  1.00 41.480          H  
ATOM  13768 1HB  GLN A 863     -48.487  57.043 -53.915  1.00 58.180          H  
ATOM  13769 2HB  GLN A 863     -47.932  57.331 -52.281  1.00 58.180          H  
ATOM  13770 1HG  GLN A 863     -50.256  57.988 -51.665  1.00 58.180          H  
ATOM  13771 2HG  GLN A 863     -50.736  57.599 -53.323  1.00 58.180          H  
ATOM  13772 1HE2 GLN A 863     -50.471  54.748 -50.427  1.00 58.180          H  
ATOM  13773 2HE2 GLN A 863     -50.167  56.435 -50.169  1.00 58.180          H  
ATOM  13774  N   ASP A 864     -46.567  60.584 -53.900  1.00 33.950          N  
ATOM  13775  CA  ASP A 864     -45.208  60.904 -54.317  1.00 33.950          C  
ATOM  13776  C   ASP A 864     -44.663  62.131 -53.574  1.00 34.460          C  
ATOM  13777  O   ASP A 864     -44.711  63.254 -54.087  1.00 34.550          O  
ATOM  13778  CB  ASP A 864     -45.180  61.171 -55.829  1.00 47.530          C  
ATOM  13779  CG  ASP A 864     -43.758  61.351 -56.404  1.00 47.530          C  
ATOM  13780  OD1 ASP A 864     -42.816  61.186 -55.662  1.00 47.530          O  
ATOM  13781  OD2 ASP A 864     -43.632  61.644 -57.577  1.00 47.530          O  
ATOM  13782  H   ASP A 864     -47.293  61.296 -53.771  1.00 40.740          H  
ATOM  13783  HA  ASP A 864     -44.579  60.040 -54.136  1.00 40.740          H  
ATOM  13784 1HB  ASP A 864     -45.667  60.341 -56.350  1.00 57.040          H  
ATOM  13785 2HB  ASP A 864     -45.760  62.068 -56.046  1.00 57.040          H  
ATOM  13786  N   PRO A 865     -44.094  61.960 -52.367  1.00 34.870          N  
ATOM  13787  CA  PRO A 865     -43.598  63.019 -51.502  1.00 35.320          C  
ATOM  13788  C   PRO A 865     -42.224  63.478 -51.974  1.00 34.960          C  
ATOM  13789  O   PRO A 865     -41.238  63.354 -51.254  1.00 34.560          O  
ATOM  13790  CB  PRO A 865     -43.547  62.309 -50.141  1.00 52.980          C  
ATOM  13791  CG  PRO A 865     -43.223  60.874 -50.481  1.00 52.980          C  
ATOM  13792  CD  PRO A 865     -43.938  60.600 -51.802  1.00 52.980          C  
ATOM  13793  HA  PRO A 865     -44.312  63.856 -51.494  1.00 42.380          H  
ATOM  13794 1HB  PRO A 865     -42.763  62.742 -49.516  1.00 63.580          H  
ATOM  13795 2HB  PRO A 865     -44.498  62.436 -49.602  1.00 63.580          H  
ATOM  13796 1HG  PRO A 865     -42.126  60.751 -50.555  1.00 63.580          H  
ATOM  13797 2HG  PRO A 865     -43.555  60.210 -49.668  1.00 63.580          H  
ATOM  13798 1HD  PRO A 865     -43.268  59.989 -52.428  1.00 63.580          H  
ATOM  13799 2HD  PRO A 865     -44.915  60.121 -51.634  1.00 63.580          H  
ATOM  13800  N   SER A 866     -42.170  64.010 -53.189  1.00 35.190          N  
ATOM  13801  CA  SER A 866     -40.918  64.379 -53.856  1.00 35.010          C  
ATOM  13802  C   SER A 866     -40.090  65.451 -53.147  1.00 34.840          C  
ATOM  13803  O   SER A 866     -38.902  65.616 -53.431  1.00 34.760          O  
ATOM  13804  CB  SER A 866     -41.233  64.826 -55.267  1.00 49.090          C  
ATOM  13805  OG  SER A 866     -41.953  66.031 -55.273  1.00 49.090          O  
ATOM  13806  H   SER A 866     -43.048  64.096 -53.709  1.00 42.230          H  
ATOM  13807  HA  SER A 866     -40.308  63.477 -53.920  1.00 42.010          H  
ATOM  13808 1HB  SER A 866     -40.309  64.947 -55.827  1.00 58.900          H  
ATOM  13809 2HB  SER A 866     -41.820  64.045 -55.764  1.00 58.900          H  
ATOM  13810  HG  SER A 866     -42.204  66.178 -56.190  1.00 58.900          H  
ATOM  13811  N   LYS A 867     -40.716  66.175 -52.228  1.00 34.870          N  
ATOM  13812  CA  LYS A 867     -40.061  67.220 -51.458  1.00 34.810          C  
ATOM  13813  C   LYS A 867     -40.124  66.966 -49.952  1.00 35.150          C  
ATOM  13814  O   LYS A 867     -39.908  67.889 -49.164  1.00 35.320          O  
ATOM  13815  CB  LYS A 867     -40.671  68.582 -51.786  1.00 48.760          C  
ATOM  13816  CG  LYS A 867     -40.474  69.012 -53.236  1.00 48.760          C  
ATOM  13817  CD  LYS A 867     -41.046  70.400 -53.496  1.00 48.760          C  
ATOM  13818  CE  LYS A 867     -40.834  70.825 -54.947  1.00 48.760          C  
ATOM  13819  NZ  LYS A 867     -41.412  72.173 -55.224  1.00 48.760          N  
ATOM  13820  H   LYS A 867     -41.691  65.972 -52.072  1.00 41.840          H  
ATOM  13821  HA  LYS A 867     -39.008  67.242 -51.738  1.00 41.770          H  
ATOM  13822 1HB  LYS A 867     -41.740  68.559 -51.577  1.00 58.510          H  
ATOM  13823 2HB  LYS A 867     -40.227  69.344 -51.146  1.00 58.510          H  
ATOM  13824 1HG  LYS A 867     -39.408  69.008 -53.467  1.00 58.510          H  
ATOM  13825 2HG  LYS A 867     -40.967  68.295 -53.893  1.00 58.510          H  
ATOM  13826 1HD  LYS A 867     -42.114  70.399 -53.278  1.00 58.510          H  
ATOM  13827 2HD  LYS A 867     -40.559  71.121 -52.839  1.00 58.510          H  
ATOM  13828 1HE  LYS A 867     -39.766  70.848 -55.159  1.00 58.510          H  
ATOM  13829 2HE  LYS A 867     -41.309  70.096 -55.604  1.00 58.510          H  
ATOM  13830 1HZ  LYS A 867     -41.251  72.417 -56.192  1.00 58.510          H  
ATOM  13831 2HZ  LYS A 867     -42.406  72.161 -55.042  1.00 58.510          H  
ATOM  13832 3HZ  LYS A 867     -40.971  72.860 -54.629  1.00 58.510          H  
ATOM  13833  N   GLU A 868     -40.465  65.741 -49.542  1.00 35.300          N  
ATOM  13834  CA  GLU A 868     -40.604  65.445 -48.115  1.00 35.700          C  
ATOM  13835  C   GLU A 868     -39.864  64.175 -47.699  1.00 35.670          C  
ATOM  13836  O   GLU A 868     -39.603  63.293 -48.512  1.00 35.780          O  
ATOM  13837  CB  GLU A 868     -42.087  65.335 -47.733  1.00 49.820          C  
ATOM  13838  CG  GLU A 868     -42.912  66.619 -47.921  1.00 49.820          C  
ATOM  13839  CD  GLU A 868     -44.358  66.462 -47.490  1.00 49.820          C  
ATOM  13840  OE1 GLU A 868     -44.724  65.376 -47.108  1.00 49.820          O  
ATOM  13841  OE2 GLU A 868     -45.088  67.426 -47.542  1.00 49.820          O  
ATOM  13842  H   GLU A 868     -40.611  64.991 -50.227  1.00 42.360          H  
ATOM  13843  HA  GLU A 868     -40.174  66.270 -47.550  1.00 42.840          H  
ATOM  13844 1HB  GLU A 868     -42.551  64.577 -48.328  1.00 59.780          H  
ATOM  13845 2HB  GLU A 868     -42.172  65.026 -46.692  1.00 59.780          H  
ATOM  13846 1HG  GLU A 868     -42.450  67.422 -47.348  1.00 59.780          H  
ATOM  13847 2HG  GLU A 868     -42.888  66.902 -48.972  1.00 59.780          H  
ATOM  13848  N   CYS A 869     -39.512  64.089 -46.419  1.00 35.500          N  
ATOM  13849  CA  CYS A 869     -38.857  62.896 -45.897  1.00 35.500          C  
ATOM  13850  C   CYS A 869     -39.871  61.937 -45.256  1.00 35.260          C  
ATOM  13851  O   CYS A 869     -40.895  62.394 -44.749  1.00 35.330          O  
ATOM  13852  CB  CYS A 869     -37.806  63.308 -44.865  1.00 49.700          C  
ATOM  13853  SG  CYS A 869     -36.463  64.277 -45.566  1.00 49.700          S  
ATOM  13854  H   CYS A 869     -39.731  64.854 -45.795  1.00 42.600          H  
ATOM  13855  HA  CYS A 869     -38.357  62.414 -46.731  1.00 42.600          H  
ATOM  13856 1HB  CYS A 869     -38.282  63.906 -44.088  1.00 59.640          H  
ATOM  13857 2HB  CYS A 869     -37.383  62.440 -44.379  1.00 59.640          H  
ATOM  13858  HG  CYS A 869     -35.799  64.450 -44.424  1.00 59.640          H  
ATOM  13859  N   ALA A 870     -39.590  60.615 -45.222  1.00 35.050          N  
ATOM  13860  CA  ALA A 870     -38.407  59.957 -45.799  1.00 34.840          C  
ATOM  13861  C   ALA A 870     -38.544  59.759 -47.301  1.00 34.840          C  
ATOM  13862  O   ALA A 870     -39.641  59.558 -47.816  1.00 35.190          O  
ATOM  13863  CB  ALA A 870     -38.177  58.606 -45.141  1.00 48.860          C  
ATOM  13864  H   ALA A 870     -40.266  60.022 -44.764  1.00 42.060          H  
ATOM  13865  HA  ALA A 870     -37.532  60.572 -45.616  1.00 41.810          H  
ATOM  13866 1HB  ALA A 870     -37.289  58.147 -45.565  1.00 58.630          H  
ATOM  13867 2HB  ALA A 870     -38.043  58.736 -44.070  1.00 58.630          H  
ATOM  13868 3HB  ALA A 870     -39.037  57.964 -45.321  1.00 58.630          H  
ATOM  13869  N   GLY A 871     -37.404  59.769 -47.981  1.00 34.480          N  
ATOM  13870  CA  GLY A 871     -37.312  59.494 -49.409  1.00 34.480          C  
ATOM  13871  C   GLY A 871     -36.870  58.048 -49.572  1.00 34.330          C  
ATOM  13872  O   GLY A 871     -37.520  57.132 -49.077  1.00 34.200          O  
ATOM  13873  H   GLY A 871     -36.554  59.983 -47.482  1.00 41.380          H  
ATOM  13874 1HA  GLY A 871     -38.283  59.652 -49.884  1.00 41.380          H  
ATOM  13875 2HA  GLY A 871     -36.597  60.169 -49.877  1.00 41.380          H  
ATOM  13876  N   ALA A 872     -35.730  57.824 -50.235  1.00 34.440          N  
ATOM  13877  CA  ALA A 872     -35.238  56.455 -50.466  1.00 34.390          C  
ATOM  13878  C   ALA A 872     -35.059  55.713 -49.141  1.00 34.460          C  
ATOM  13879  O   ALA A 872     -35.243  54.501 -49.053  1.00 34.710          O  
ATOM  13880  CB  ALA A 872     -33.919  56.477 -51.213  1.00 48.170          C  
ATOM  13881  H   ALA A 872     -35.219  58.606 -50.618  1.00 41.330          H  
ATOM  13882  HA  ALA A 872     -35.977  55.924 -51.066  1.00 41.270          H  
ATOM  13883 1HB  ALA A 872     -33.592  55.451 -51.390  1.00 57.800          H  
ATOM  13884 2HB  ALA A 872     -34.048  56.984 -52.167  1.00 57.800          H  
ATOM  13885 3HB  ALA A 872     -33.172  57.000 -50.619  1.00 57.800          H  
ATOM  13886  N   LYS A 873     -34.742  56.454 -48.085  1.00 34.290          N  
ATOM  13887  CA  LYS A 873     -34.561  55.900 -46.751  1.00 34.360          C  
ATOM  13888  C   LYS A 873     -35.824  55.197 -46.227  1.00 34.060          C  
ATOM  13889  O   LYS A 873     -35.749  54.409 -45.285  1.00 34.000          O  
ATOM  13890  CB  LYS A 873     -34.162  57.006 -45.775  1.00 48.080          C  
ATOM  13891  CG  LYS A 873     -32.764  57.570 -45.989  1.00 48.080          C  
ATOM  13892  CD  LYS A 873     -32.463  58.688 -44.992  1.00 48.080          C  
ATOM  13893  CE  LYS A 873     -31.059  59.257 -45.191  1.00 48.080          C  
ATOM  13894  NZ  LYS A 873     -30.772  60.376 -44.247  1.00 48.080          N  
ATOM  13895  H   LYS A 873     -34.578  57.439 -48.219  1.00 41.150          H  
ATOM  13896  HA  LYS A 873     -33.762  55.161 -46.794  1.00 41.230          H  
ATOM  13897 1HB  LYS A 873     -34.871  57.826 -45.850  1.00 57.690          H  
ATOM  13898 2HB  LYS A 873     -34.216  56.620 -44.756  1.00 57.690          H  
ATOM  13899 1HG  LYS A 873     -32.034  56.769 -45.858  1.00 57.690          H  
ATOM  13900 2HG  LYS A 873     -32.674  57.954 -47.003  1.00 57.690          H  
ATOM  13901 1HD  LYS A 873     -33.190  59.492 -45.116  1.00 57.690          H  
ATOM  13902 2HD  LYS A 873     -32.547  58.302 -43.976  1.00 57.690          H  
ATOM  13903 1HE  LYS A 873     -30.329  58.466 -45.032  1.00 57.690          H  
ATOM  13904 2HE  LYS A 873     -30.966  59.626 -46.212  1.00 57.690          H  
ATOM  13905 1HZ  LYS A 873     -29.837  60.723 -44.411  1.00 57.690          H  
ATOM  13906 2HZ  LYS A 873     -31.437  61.123 -44.393  1.00 57.690          H  
ATOM  13907 3HZ  LYS A 873     -30.844  60.045 -43.295  1.00 57.690          H  
ATOM  13908  N   GLY A 874     -36.991  55.534 -46.789  1.00 33.940          N  
ATOM  13909  CA  GLY A 874     -38.266  54.970 -46.379  1.00 33.740          C  
ATOM  13910  C   GLY A 874     -38.654  53.703 -47.153  1.00 33.810          C  
ATOM  13911  O   GLY A 874     -39.736  53.150 -46.925  1.00 34.040          O  
ATOM  13912  H   GLY A 874     -37.005  56.177 -47.581  1.00 40.730          H  
ATOM  13913 1HA  GLY A 874     -38.233  54.749 -45.313  1.00 40.490          H  
ATOM  13914 2HA  GLY A 874     -39.039  55.723 -46.524  1.00 40.490          H  
ATOM  13915  N   GLU A 875     -37.797  53.255 -48.073  1.00 33.690          N  
ATOM  13916  CA  GLU A 875     -38.076  52.073 -48.883  1.00 33.820          C  
ATOM  13917  C   GLU A 875     -37.794  50.795 -48.104  1.00 33.650          C  
ATOM  13918  O   GLU A 875     -36.991  50.777 -47.172  1.00 33.270          O  
ATOM  13919  CB  GLU A 875     -37.256  52.083 -50.168  1.00 47.300          C  
ATOM  13920  CG  GLU A 875     -37.606  53.171 -51.161  1.00 47.300          C  
ATOM  13921  CD  GLU A 875     -36.725  53.131 -52.397  1.00 47.300          C  
ATOM  13922  OE1 GLU A 875     -35.781  52.349 -52.423  1.00 47.300          O  
ATOM  13923  OE2 GLU A 875     -36.993  53.872 -53.315  1.00 47.300          O  
ATOM  13924  H   GLU A 875     -36.914  53.751 -48.229  1.00 40.430          H  
ATOM  13925  HA  GLU A 875     -39.131  52.081 -49.151  1.00 40.580          H  
ATOM  13926 1HB  GLU A 875     -36.211  52.221 -49.907  1.00 56.760          H  
ATOM  13927 2HB  GLU A 875     -37.358  51.123 -50.669  1.00 56.760          H  
ATOM  13928 1HG  GLU A 875     -38.645  53.054 -51.460  1.00 56.760          H  
ATOM  13929 2HG  GLU A 875     -37.508  54.135 -50.669  1.00 56.760          H  
ATOM  13930  N   ARG A 876     -38.449  49.711 -48.502  1.00 34.010          N  
ATOM  13931  CA  ARG A 876     -38.242  48.422 -47.859  1.00 33.970          C  
ATOM  13932  C   ARG A 876     -36.856  47.838 -48.101  1.00 33.620          C  
ATOM  13933  O   ARG A 876     -36.379  47.814 -49.243  1.00 33.590          O  
ATOM  13934  CB  ARG A 876     -39.235  47.396 -48.380  1.00 47.570          C  
ATOM  13935  CG  ARG A 876     -40.685  47.638 -48.042  1.00 47.570          C  
ATOM  13936  CD  ARG A 876     -41.533  46.526 -48.550  1.00 47.570          C  
ATOM  13937  NE  ARG A 876     -41.612  46.450 -50.013  1.00 47.570          N  
ATOM  13938  CZ  ARG A 876     -42.068  45.364 -50.698  1.00 47.570          C  
ATOM  13939  NH1 ARG A 876     -42.458  44.280 -50.079  1.00 47.570          N  
ATOM  13940  NH2 ARG A 876     -42.129  45.352 -52.015  1.00 47.570          N  
ATOM  13941  H   ARG A 876     -39.098  49.792 -49.269  1.00 40.810          H  
ATOM  13942  HA  ARG A 876     -38.384  48.549 -46.785  1.00 40.760          H  
ATOM  13943 1HB  ARG A 876     -39.149  47.332 -49.461  1.00 57.090          H  
ATOM  13944 2HB  ARG A 876     -38.972  46.413 -47.977  1.00 57.090          H  
ATOM  13945 1HG  ARG A 876     -40.804  47.696 -46.961  1.00 57.090          H  
ATOM  13946 2HG  ARG A 876     -41.022  48.567 -48.499  1.00 57.090          H  
ATOM  13947 1HD  ARG A 876     -41.100  45.605 -48.195  1.00 57.090          H  
ATOM  13948 2HD  ARG A 876     -42.542  46.627 -48.153  1.00 57.090          H  
ATOM  13949  HE  ARG A 876     -41.324  47.258 -50.546  1.00 57.090          H  
ATOM  13950 1HH1 ARG A 876     -42.417  44.204 -49.045  1.00 57.090          H  
ATOM  13951 2HH1 ARG A 876     -42.776  43.487 -50.671  1.00 57.090          H  
ATOM  13952 1HH2 ARG A 876     -41.837  46.153 -52.558  1.00 57.090          H  
ATOM  13953 2HH2 ARG A 876     -42.467  44.478 -52.463  1.00 57.090          H  
ATOM  13954  N   ARG A 877     -36.253  47.299 -47.036  1.00 33.460          N  
ATOM  13955  CA  ARG A 877     -34.975  46.608 -47.128  1.00 33.240          C  
ATOM  13956  C   ARG A 877     -34.974  45.412 -46.177  1.00 32.830          C  
ATOM  13957  O   ARG A 877     -35.076  45.580 -44.962  1.00 32.790          O  
ATOM  13958  CB  ARG A 877     -33.811  47.521 -46.727  1.00 46.620          C  
ATOM  13959  CG  ARG A 877     -33.530  48.750 -47.604  1.00 46.620          C  
ATOM  13960  CD  ARG A 877     -32.975  48.395 -48.944  1.00 46.620          C  
ATOM  13961  NE  ARG A 877     -32.639  49.585 -49.713  1.00 46.620          N  
ATOM  13962  CZ  ARG A 877     -33.508  50.312 -50.454  1.00 46.620          C  
ATOM  13963  NH1 ARG A 877     -34.771  50.001 -50.554  1.00 46.620          N  
ATOM  13964  NH2 ARG A 877     -33.104  51.385 -51.107  1.00 46.620          N  
ATOM  13965  H   ARG A 877     -36.710  47.371 -46.136  1.00 40.150          H  
ATOM  13966  HA  ARG A 877     -34.835  46.248 -48.146  1.00 39.890          H  
ATOM  13967 1HB  ARG A 877     -33.995  47.903 -45.734  1.00 55.950          H  
ATOM  13968 2HB  ARG A 877     -32.894  46.934 -46.677  1.00 55.950          H  
ATOM  13969 1HG  ARG A 877     -34.447  49.320 -47.745  1.00 55.950          H  
ATOM  13970 2HG  ARG A 877     -32.801  49.381 -47.100  1.00 55.950          H  
ATOM  13971 1HD  ARG A 877     -32.067  47.807 -48.814  1.00 55.950          H  
ATOM  13972 2HD  ARG A 877     -33.700  47.815 -49.508  1.00 55.950          H  
ATOM  13973  HE  ARG A 877     -31.677  49.895 -49.686  1.00 55.950          H  
ATOM  13974 1HH1 ARG A 877     -35.191  49.186 -50.072  1.00 55.950          H  
ATOM  13975 2HH1 ARG A 877     -35.362  50.643 -51.108  1.00 55.950          H  
ATOM  13976 1HH2 ARG A 877     -32.142  51.685 -51.068  1.00 55.950          H  
ATOM  13977 2HH2 ARG A 877     -33.807  51.908 -51.659  1.00 55.950          H  
ATOM  13978  N   ALA A 878     -34.784  44.206 -46.715  1.00 32.590          N  
ATOM  13979  CA  ALA A 878     -34.801  42.992 -45.885  1.00 32.260          C  
ATOM  13980  C   ALA A 878     -33.709  43.032 -44.827  1.00 31.570          C  
ATOM  13981  O   ALA A 878     -33.883  42.561 -43.707  1.00 31.400          O  
ATOM  13982  CB  ALA A 878     -34.640  41.746 -46.745  1.00 45.300          C  
ATOM  13983  H   ALA A 878     -34.680  44.126 -47.716  1.00 39.110          H  
ATOM  13984  HA  ALA A 878     -35.764  42.946 -45.376  1.00 38.710          H  
ATOM  13985 1HB  ALA A 878     -34.687  40.864 -46.114  1.00 54.360          H  
ATOM  13986 2HB  ALA A 878     -35.444  41.702 -47.478  1.00 54.360          H  
ATOM  13987 3HB  ALA A 878     -33.681  41.764 -47.259  1.00 54.360          H  
ATOM  13988  N   ARG A 879     -32.590  43.650 -45.174  1.00 31.230          N  
ATOM  13989  CA  ARG A 879     -31.434  43.712 -44.305  1.00 30.630          C  
ATOM  13990  C   ARG A 879     -31.428  44.921 -43.366  1.00 30.320          C  
ATOM  13991  O   ARG A 879     -30.404  45.210 -42.746  1.00 30.190          O  
ATOM  13992  CB  ARG A 879     -30.184  43.704 -45.161  1.00 43.120          C  
ATOM  13993  CG  ARG A 879     -30.045  42.427 -45.980  1.00 43.120          C  
ATOM  13994  CD  ARG A 879     -28.850  42.411 -46.834  1.00 43.120          C  
ATOM  13995  NE  ARG A 879     -28.854  41.229 -47.681  1.00 43.120          N  
ATOM  13996  CZ  ARG A 879     -27.933  40.889 -48.585  1.00 43.120          C  
ATOM  13997  NH1 ARG A 879     -26.853  41.623 -48.802  1.00 43.120          N  
ATOM  13998  NH2 ARG A 879     -28.163  39.791 -49.260  1.00 43.120          N  
ATOM  13999  H   ARG A 879     -32.507  44.028 -46.106  1.00 37.480          H  
ATOM  14000  HA  ARG A 879     -31.428  42.810 -43.691  1.00 36.760          H  
ATOM  14001 1HB  ARG A 879     -30.194  44.555 -45.838  1.00 51.750          H  
ATOM  14002 2HB  ARG A 879     -29.302  43.791 -44.524  1.00 51.750          H  
ATOM  14003 1HG  ARG A 879     -29.989  41.569 -45.308  1.00 51.750          H  
ATOM  14004 2HG  ARG A 879     -30.911  42.307 -46.631  1.00 51.750          H  
ATOM  14005 1HD  ARG A 879     -28.840  43.296 -47.470  1.00 51.750          H  
ATOM  14006 2HD  ARG A 879     -27.957  42.389 -46.209  1.00 51.750          H  
ATOM  14007  HE  ARG A 879     -29.662  40.583 -47.614  1.00 51.750          H  
ATOM  14008 1HH1 ARG A 879     -26.698  42.468 -48.276  1.00 51.750          H  
ATOM  14009 2HH1 ARG A 879     -26.179  41.337 -49.499  1.00 51.750          H  
ATOM  14010 1HH2 ARG A 879     -29.037  39.282 -49.047  1.00 51.750          H  
ATOM  14011 2HH2 ARG A 879     -27.535  39.474 -49.981  1.00 51.750          H  
ATOM  14012  N   HIS A 880     -32.538  45.655 -43.279  1.00 30.290          N  
ATOM  14013  CA  HIS A 880     -32.597  46.798 -42.378  1.00 30.120          C  
ATOM  14014  C   HIS A 880     -32.340  46.297 -40.961  1.00 30.140          C  
ATOM  14015  O   HIS A 880     -32.794  45.212 -40.599  1.00 29.900          O  
ATOM  14016  CB  HIS A 880     -33.964  47.487 -42.444  1.00 42.240          C  
ATOM  14017  CG  HIS A 880     -34.015  48.836 -41.784  1.00 42.240          C  
ATOM  14018  ND1 HIS A 880     -34.110  49.017 -40.413  1.00 42.240          N  
ATOM  14019  CD2 HIS A 880     -33.981  50.076 -42.325  1.00 42.240          C  
ATOM  14020  CE1 HIS A 880     -34.130  50.307 -40.148  1.00 42.240          C  
ATOM  14021  NE2 HIS A 880     -34.051  50.971 -41.291  1.00 42.240          N  
ATOM  14022  H   HIS A 880     -33.374  45.415 -43.822  1.00 36.350          H  
ATOM  14023  HA  HIS A 880     -31.826  47.525 -42.631  1.00 36.140          H  
ATOM  14024 1HB  HIS A 880     -34.261  47.603 -43.475  1.00 50.680          H  
ATOM  14025 2HB  HIS A 880     -34.706  46.848 -41.968  1.00 50.680          H  
ATOM  14026  HD1 HIS A 880     -34.071  48.308 -39.663  1.00 50.680          H  
ATOM  14027  HD2 HIS A 880     -33.912  50.435 -43.355  1.00 50.680          H  
ATOM  14028  HE1 HIS A 880     -34.200  50.655 -39.117  1.00 50.680          H  
ATOM  14029  N   ARG A 881     -31.615  47.079 -40.166  1.00 30.500          N  
ATOM  14030  CA  ARG A 881     -31.319  46.714 -38.781  1.00 30.650          C  
ATOM  14031  C   ARG A 881     -32.563  46.699 -37.886  1.00 30.490          C  
ATOM  14032  O   ARG A 881     -33.596  47.301 -38.208  1.00 30.490          O  
ATOM  14033  CB  ARG A 881     -30.288  47.660 -38.177  1.00 42.850          C  
ATOM  14034  CG  ARG A 881     -28.914  47.585 -38.816  1.00 42.850          C  
ATOM  14035  CD  ARG A 881     -27.902  48.422 -38.103  1.00 42.850          C  
ATOM  14036  NE  ARG A 881     -26.586  48.238 -38.685  1.00 42.850          N  
ATOM  14037  CZ  ARG A 881     -26.046  48.956 -39.699  1.00 42.850          C  
ATOM  14038  NH1 ARG A 881     -26.704  49.969 -40.246  1.00 42.850          N  
ATOM  14039  NH2 ARG A 881     -24.844  48.627 -40.147  1.00 42.850          N  
ATOM  14040  H   ARG A 881     -31.269  47.952 -40.538  1.00 36.600          H  
ATOM  14041  HA  ARG A 881     -30.893  45.708 -38.783  1.00 36.780          H  
ATOM  14042 1HB  ARG A 881     -30.641  48.686 -38.264  1.00 51.420          H  
ATOM  14043 2HB  ARG A 881     -30.171  47.442 -37.116  1.00 51.420          H  
ATOM  14044 1HG  ARG A 881     -28.563  46.552 -38.816  1.00 51.420          H  
ATOM  14045 2HG  ARG A 881     -28.976  47.933 -39.845  1.00 51.420          H  
ATOM  14046 1HD  ARG A 881     -28.171  49.473 -38.151  1.00 51.420          H  
ATOM  14047 2HD  ARG A 881     -27.850  48.113 -37.060  1.00 51.420          H  
ATOM  14048  HE  ARG A 881     -26.019  47.465 -38.299  1.00 51.420          H  
ATOM  14049 1HH1 ARG A 881     -27.619  50.223 -39.912  1.00 51.420          H  
ATOM  14050 2HH1 ARG A 881     -26.287  50.490 -41.005  1.00 51.420          H  
ATOM  14051 1HH2 ARG A 881     -24.358  47.806 -39.743  1.00 51.420          H  
ATOM  14052 2HH2 ARG A 881     -24.422  49.137 -40.903  1.00 51.420          H  
ATOM  14053  N   GLY A 882     -32.441  46.027 -36.733  1.00 30.440          N  
ATOM  14054  CA  GLY A 882     -33.532  45.945 -35.764  1.00 30.330          C  
ATOM  14055  C   GLY A 882     -34.083  44.527 -35.620  1.00 30.180          C  
ATOM  14056  O   GLY A 882     -35.219  44.341 -35.180  1.00 30.000          O  
ATOM  14057  H   GLY A 882     -31.570  45.533 -36.542  1.00 36.530          H  
ATOM  14058 1HA  GLY A 882     -33.175  46.291 -34.795  1.00 36.400          H  
ATOM  14059 2HA  GLY A 882     -34.334  46.614 -36.067  1.00 36.400          H  
ATOM  14060  N   GLY A 883     -33.316  43.538 -36.090  1.00 30.380          N  
ATOM  14061  CA  GLY A 883     -33.676  42.127 -35.996  1.00 30.350          C  
ATOM  14062  C   GLY A 883     -34.676  41.485 -36.999  1.00 30.870          C  
ATOM  14063  O   GLY A 883     -35.063  40.346 -36.751  1.00 31.020          O  
ATOM  14064  H   GLY A 883     -32.381  43.760 -36.430  1.00 36.460          H  
ATOM  14065 1HA  GLY A 883     -32.751  41.558 -36.040  1.00 36.420          H  
ATOM  14066 2HA  GLY A 883     -34.051  41.948 -34.993  1.00 36.420          H  
ATOM  14067  N   PRO A 884     -35.150  42.115 -38.117  1.00 31.250          N  
ATOM  14068  CA  PRO A 884     -36.140  41.516 -39.013  1.00 31.760          C  
ATOM  14069  C   PRO A 884     -35.705  40.239 -39.747  1.00 31.910          C  
ATOM  14070  O   PRO A 884     -36.565  39.453 -40.157  1.00 32.130          O  
ATOM  14071  CB  PRO A 884     -36.403  42.636 -40.027  1.00 47.640          C  
ATOM  14072  CG  PRO A 884     -35.161  43.480 -40.010  1.00 47.640          C  
ATOM  14073  CD  PRO A 884     -34.649  43.423 -38.596  1.00 47.640          C  
ATOM  14074  HA  PRO A 884     -37.050  41.315 -38.430  1.00 38.110          H  
ATOM  14075 1HB  PRO A 884     -36.593  42.204 -41.021  1.00 57.170          H  
ATOM  14076 2HB  PRO A 884     -37.303  43.200 -39.746  1.00 57.170          H  
ATOM  14077 1HG  PRO A 884     -34.421  43.118 -40.755  1.00 57.170          H  
ATOM  14078 2HG  PRO A 884     -35.398  44.515 -40.308  1.00 57.170          H  
ATOM  14079 1HD  PRO A 884     -33.551  43.462 -38.641  1.00 57.170          H  
ATOM  14080 2HD  PRO A 884     -35.098  44.259 -38.052  1.00 57.170          H  
ATOM  14081  N   ARG A 885     -34.391  40.010 -39.899  1.00 31.840          N  
ATOM  14082  CA  ARG A 885     -33.910  38.827 -40.603  1.00 32.070          C  
ATOM  14083  C   ARG A 885     -32.728  38.168 -39.906  1.00 31.910          C  
ATOM  14084  O   ARG A 885     -31.898  38.837 -39.300  1.00 32.030          O  
ATOM  14085  CB  ARG A 885     -33.475  39.194 -42.016  1.00 44.810          C  
ATOM  14086  CG  ARG A 885     -34.572  39.724 -42.929  1.00 44.810          C  
ATOM  14087  CD  ARG A 885     -35.528  38.695 -43.306  1.00 44.810          C  
ATOM  14088  NE  ARG A 885     -36.506  39.184 -44.238  1.00 44.810          N  
ATOM  14089  CZ  ARG A 885     -37.648  39.787 -43.926  1.00 44.810          C  
ATOM  14090  NH1 ARG A 885     -38.022  40.023 -42.673  1.00 44.810          N  
ATOM  14091  NH2 ARG A 885     -38.405  40.132 -44.927  1.00 44.810          N  
ATOM  14092  H   ARG A 885     -33.699  40.667 -39.566  1.00 38.210          H  
ATOM  14093  HA  ARG A 885     -34.714  38.096 -40.641  1.00 38.480          H  
ATOM  14094 1HB  ARG A 885     -32.705  39.963 -41.965  1.00 53.770          H  
ATOM  14095 2HB  ARG A 885     -33.031  38.321 -42.498  1.00 53.770          H  
ATOM  14096 1HG  ARG A 885     -35.093  40.557 -42.470  1.00 53.770          H  
ATOM  14097 2HG  ARG A 885     -34.104  40.066 -43.847  1.00 53.770          H  
ATOM  14098 1HD  ARG A 885     -34.987  37.896 -43.783  1.00 53.770          H  
ATOM  14099 2HD  ARG A 885     -36.048  38.306 -42.443  1.00 53.770          H  
ATOM  14100  HE  ARG A 885     -36.345  39.056 -45.246  1.00 53.770          H  
ATOM  14101 1HH1 ARG A 885     -37.431  39.748 -41.868  1.00 53.770          H  
ATOM  14102 2HH1 ARG A 885     -38.903  40.480 -42.491  1.00 53.770          H  
ATOM  14103 1HH2 ARG A 885     -38.055  39.915 -45.882  1.00 53.770          H  
ATOM  14104 2HH2 ARG A 885     -39.300  40.578 -44.754  1.00 53.770          H  
ATOM  14105  N   ALA A 886     -32.661  36.843 -40.026  1.00 31.740          N  
ATOM  14106  CA  ALA A 886     -31.583  36.019 -39.487  1.00 31.670          C  
ATOM  14107  C   ALA A 886     -30.231  36.295 -40.142  1.00 32.200          C  
ATOM  14108  O   ALA A 886     -30.147  36.522 -41.350  1.00 32.500          O  
ATOM  14109  CB  ALA A 886     -31.930  34.547 -39.669  1.00 44.370          C  
ATOM  14110  H   ALA A 886     -33.402  36.382 -40.529  1.00 38.090          H  
ATOM  14111  HA  ALA A 886     -31.493  36.243 -38.423  1.00 38.000          H  
ATOM  14112 1HB  ALA A 886     -31.143  33.930 -39.237  1.00 53.240          H  
ATOM  14113 2HB  ALA A 886     -32.873  34.333 -39.172  1.00 53.240          H  
ATOM  14114 3HB  ALA A 886     -32.022  34.321 -40.735  1.00 53.240          H  
ATOM  14115  N   GLY A 887     -29.165  36.150 -39.355  1.00 32.370          N  
ATOM  14116  CA  GLY A 887     -27.799  36.265 -39.852  1.00 32.930          C  
ATOM  14117  C   GLY A 887     -26.814  36.048 -38.692  1.00 32.960          C  
ATOM  14118  O   GLY A 887     -27.261  35.865 -37.559  1.00 32.960          O  
ATOM  14119  H   GLY A 887     -29.312  35.989 -38.366  1.00 38.840          H  
ATOM  14120 1HA  GLY A 887     -27.668  35.531 -40.639  1.00 39.520          H  
ATOM  14121 2HA  GLY A 887     -27.654  37.252 -40.290  1.00 39.520          H  
ATOM  14122  N   PRO A 888     -25.496  35.897 -38.956  1.00 33.090          N  
ATOM  14123  CA  PRO A 888     -24.432  35.732 -37.969  1.00 33.230          C  
ATOM  14124  C   PRO A 888     -24.257  36.933 -37.050  1.00 33.360          C  
ATOM  14125  O   PRO A 888     -24.199  38.068 -37.538  1.00 33.420          O  
ATOM  14126  CB  PRO A 888     -23.181  35.566 -38.847  1.00 49.840          C  
ATOM  14127  CG  PRO A 888     -23.694  35.146 -40.201  1.00 49.840          C  
ATOM  14128  CD  PRO A 888     -25.015  35.861 -40.353  1.00 49.840          C  
ATOM  14129  HA  PRO A 888     -24.620  34.830 -37.374  1.00 39.880          H  
ATOM  14130 1HB  PRO A 888     -22.613  36.495 -38.872  1.00 59.810          H  
ATOM  14131 2HB  PRO A 888     -22.513  34.813 -38.394  1.00 59.810          H  
ATOM  14132 1HG  PRO A 888     -22.969  35.428 -40.982  1.00 59.810          H  
ATOM  14133 2HG  PRO A 888     -23.798  34.053 -40.246  1.00 59.810          H  
ATOM  14134 1HD  PRO A 888     -24.881  36.888 -40.739  1.00 59.810          H  
ATOM  14135 2HD  PRO A 888     -25.630  35.251 -41.004  1.00 59.810          H  
ATOM  14136  N   ARG A 889     -23.970  36.678 -35.771  1.00 33.470          N  
ATOM  14137  CA  ARG A 889     -23.694  37.748 -34.812  1.00 33.660          C  
ATOM  14138  C   ARG A 889     -22.430  38.477 -35.208  1.00 33.510          C  
ATOM  14139  O   ARG A 889     -22.321  39.696 -35.088  1.00 33.800          O  
ATOM  14140  CB  ARG A 889     -23.553  37.184 -33.406  1.00 47.050          C  
ATOM  14141  CG  ARG A 889     -24.855  36.736 -32.805  1.00 47.050          C  
ATOM  14142  CD  ARG A 889     -24.726  36.071 -31.495  1.00 47.050          C  
ATOM  14143  NE  ARG A 889     -26.049  35.730 -30.954  1.00 47.050          N  
ATOM  14144  CZ  ARG A 889     -26.285  34.920 -29.900  1.00 47.050          C  
ATOM  14145  NH1 ARG A 889     -25.289  34.336 -29.254  1.00 47.050          N  
ATOM  14146  NH2 ARG A 889     -27.534  34.715 -29.520  1.00 47.050          N  
ATOM  14147  H   ARG A 889     -23.980  35.718 -35.446  1.00 40.160          H  
ATOM  14148  HA  ARG A 889     -24.530  38.452 -34.825  1.00 40.390          H  
ATOM  14149 1HB  ARG A 889     -22.870  36.331 -33.421  1.00 56.460          H  
ATOM  14150 2HB  ARG A 889     -23.124  37.939 -32.752  1.00 56.460          H  
ATOM  14151 1HG  ARG A 889     -25.432  37.622 -32.633  1.00 56.460          H  
ATOM  14152 2HG  ARG A 889     -25.391  36.083 -33.492  1.00 56.460          H  
ATOM  14153 1HD  ARG A 889     -24.149  35.154 -31.612  1.00 56.460          H  
ATOM  14154 2HD  ARG A 889     -24.228  36.739 -30.795  1.00 56.460          H  
ATOM  14155  HE  ARG A 889     -26.877  36.165 -31.408  1.00 56.460          H  
ATOM  14156 1HH1 ARG A 889     -24.335  34.491 -29.542  1.00 56.460          H  
ATOM  14157 2HH1 ARG A 889     -25.481  33.732 -28.468  1.00 56.460          H  
ATOM  14158 1HH2 ARG A 889     -28.291  35.171 -30.025  1.00 56.460          H  
ATOM  14159 2HH2 ARG A 889     -27.737  34.116 -28.736  1.00 56.460          H  
ATOM  14160  N   GLU A 890     -21.484  37.704 -35.714  1.00 33.140          N  
ATOM  14161  CA  GLU A 890     -20.194  38.175 -36.167  1.00 33.020          C  
ATOM  14162  C   GLU A 890     -20.278  39.075 -37.404  1.00 32.770          C  
ATOM  14163  O   GLU A 890     -19.310  39.761 -37.731  1.00 32.370          O  
ATOM  14164  CB  GLU A 890     -19.302  36.963 -36.439  1.00 46.280          C  
ATOM  14165  CG  GLU A 890     -18.981  36.143 -35.173  1.00 46.280          C  
ATOM  14166  CD  GLU A 890     -20.083  35.175 -34.772  1.00 46.280          C  
ATOM  14167  OE1 GLU A 890     -21.048  35.051 -35.507  1.00 46.280          O  
ATOM  14168  OE2 GLU A 890     -19.969  34.577 -33.733  1.00 46.280          O  
ATOM  14169  H   GLU A 890     -21.655  36.696 -35.750  1.00 39.770          H  
ATOM  14170  HA  GLU A 890     -19.748  38.756 -35.360  1.00 39.620          H  
ATOM  14171 1HB  GLU A 890     -19.786  36.309 -37.165  1.00 55.530          H  
ATOM  14172 2HB  GLU A 890     -18.359  37.296 -36.873  1.00 55.530          H  
ATOM  14173 1HG  GLU A 890     -18.066  35.577 -35.346  1.00 55.530          H  
ATOM  14174 2HG  GLU A 890     -18.798  36.831 -34.350  1.00 55.530          H  
ATOM  14175  N   ALA A 891     -21.391  39.013 -38.146  1.00 33.070          N  
ATOM  14176  CA  ALA A 891     -21.528  39.802 -39.353  1.00 32.940          C  
ATOM  14177  C   ALA A 891     -22.161  41.146 -39.048  1.00 32.750          C  
ATOM  14178  O   ALA A 891     -21.693  42.180 -39.532  1.00 32.970          O  
ATOM  14179  CB  ALA A 891     -22.374  39.058 -40.373  1.00 46.170          C  
ATOM  14180  H   ALA A 891     -22.189  38.465 -37.832  1.00 39.680          H  
ATOM  14181  HA  ALA A 891     -20.536  39.978 -39.764  1.00 39.530          H  
ATOM  14182 1HB  ALA A 891     -22.458  39.655 -41.278  1.00 55.400          H  
ATOM  14183 2HB  ALA A 891     -21.907  38.107 -40.606  1.00 55.400          H  
ATOM  14184 3HB  ALA A 891     -23.370  38.886 -39.957  1.00 55.400          H  
ATOM  14185  N   GLU A 892     -23.243  41.129 -38.265  1.00 32.410          N  
ATOM  14186  CA  GLU A 892     -23.946  42.370 -37.955  1.00 32.280          C  
ATOM  14187  C   GLU A 892     -24.775  42.284 -36.669  1.00 31.990          C  
ATOM  14188  O   GLU A 892     -25.701  41.480 -36.543  1.00 32.090          O  
ATOM  14189  CB  GLU A 892     -24.801  42.771 -39.166  1.00 45.240          C  
ATOM  14190  CG  GLU A 892     -25.721  43.966 -38.978  1.00 45.240          C  
ATOM  14191  CD  GLU A 892     -25.047  45.266 -38.682  1.00 45.240          C  
ATOM  14192  OE1 GLU A 892     -24.290  45.760 -39.485  1.00 45.240          O  
ATOM  14193  OE2 GLU A 892     -25.311  45.790 -37.621  1.00 45.240          O  
ATOM  14194  H   GLU A 892     -23.575  40.233 -37.891  1.00 38.890          H  
ATOM  14195  HA  GLU A 892     -23.197  43.150 -37.807  1.00 38.740          H  
ATOM  14196 1HB  GLU A 892     -24.153  42.989 -40.014  1.00 54.290          H  
ATOM  14197 2HB  GLU A 892     -25.413  41.925 -39.449  1.00 54.290          H  
ATOM  14198 1HG  GLU A 892     -26.292  44.089 -39.899  1.00 54.290          H  
ATOM  14199 2HG  GLU A 892     -26.428  43.740 -38.201  1.00 54.290          H  
ATOM  14200  N   SER A 893     -24.476  43.157 -35.706  1.00 31.640          N  
ATOM  14201  CA  SER A 893     -25.196  43.164 -34.435  1.00 31.370          C  
ATOM  14202  C   SER A 893     -26.643  43.631 -34.577  1.00 31.410          C  
ATOM  14203  O   SER A 893     -27.527  43.221 -33.820  1.00 31.470          O  
ATOM  14204  CB  SER A 893     -24.475  44.058 -33.451  1.00 44.030          C  
ATOM  14205  OG  SER A 893     -24.507  45.391 -33.883  1.00 44.030          O  
ATOM  14206  H   SER A 893     -23.728  43.822 -35.848  1.00 37.970          H  
ATOM  14207  HA  SER A 893     -25.201  42.145 -34.044  1.00 37.640          H  
ATOM  14208 1HB  SER A 893     -24.953  43.979 -32.474  1.00 52.830          H  
ATOM  14209 2HB  SER A 893     -23.444  43.728 -33.341  1.00 52.830          H  
ATOM  14210  HG  SER A 893     -24.128  45.912 -33.169  1.00 52.830          H  
ATOM  14211  N   GLY A 894     -26.938  44.391 -35.628  1.00 31.450          N  
ATOM  14212  CA  GLY A 894     -28.279  44.884 -35.857  1.00 31.580          C  
ATOM  14213  C   GLY A 894     -29.229  43.814 -36.386  1.00 31.640          C  
ATOM  14214  O   GLY A 894     -30.425  44.093 -36.564  1.00 31.670          O  
ATOM  14215  H   GLY A 894     -26.202  44.754 -36.248  1.00 37.740          H  
ATOM  14216 1HA  GLY A 894     -28.673  45.295 -34.928  1.00 37.900          H  
ATOM  14217 2HA  GLY A 894     -28.222  45.701 -36.567  1.00 37.900          H  
ATOM  14218  N   GLU A 895     -28.713  42.608 -36.671  1.00 31.790          N  
ATOM  14219  CA  GLU A 895     -29.553  41.519 -37.144  1.00 32.150          C  
ATOM  14220  C   GLU A 895     -30.073  40.690 -35.959  1.00 31.750          C  
ATOM  14221  O   GLU A 895     -30.892  39.791 -36.134  1.00 31.780          O  
ATOM  14222  CB  GLU A 895     -28.798  40.655 -38.172  1.00 44.870          C  
ATOM  14223  CG  GLU A 895     -28.497  41.384 -39.513  1.00 44.870          C  
ATOM  14224  CD  GLU A 895     -27.642  40.582 -40.488  1.00 44.870          C  
ATOM  14225  OE1 GLU A 895     -27.096  39.596 -40.080  1.00 44.870          O  
ATOM  14226  OE2 GLU A 895     -27.528  40.974 -41.627  1.00 44.870          O  
ATOM  14227  H   GLU A 895     -27.717  42.409 -36.511  1.00 38.150          H  
ATOM  14228  HA  GLU A 895     -30.416  41.942 -37.655  1.00 38.580          H  
ATOM  14229 1HB  GLU A 895     -27.847  40.331 -37.744  1.00 53.840          H  
ATOM  14230 2HB  GLU A 895     -29.381  39.757 -38.398  1.00 53.840          H  
ATOM  14231 1HG  GLU A 895     -29.446  41.619 -39.994  1.00 53.840          H  
ATOM  14232 2HG  GLU A 895     -28.010  42.315 -39.293  1.00 53.840          H  
ATOM  14233  N   GLU A 896     -29.611  40.987 -34.746  1.00 31.450          N  
ATOM  14234  CA  GLU A 896     -30.063  40.235 -33.584  1.00 31.150          C  
ATOM  14235  C   GLU A 896     -31.346  40.837 -33.006  1.00 30.970          C  
ATOM  14236  O   GLU A 896     -31.610  42.022 -33.211  1.00 30.780          O  
ATOM  14237  CB  GLU A 896     -28.960  40.179 -32.527  1.00 43.730          C  
ATOM  14238  CG  GLU A 896     -27.760  39.400 -32.970  1.00 43.730          C  
ATOM  14239  CD  GLU A 896     -28.062  37.919 -33.084  1.00 43.730          C  
ATOM  14240  OE1 GLU A 896     -28.438  37.317 -32.103  1.00 43.730          O  
ATOM  14241  OE2 GLU A 896     -27.923  37.400 -34.147  1.00 43.730          O  
ATOM  14242  H   GLU A 896     -28.940  41.749 -34.609  1.00 37.740          H  
ATOM  14243  HA  GLU A 896     -30.233  39.223 -33.923  1.00 37.380          H  
ATOM  14244 1HB  GLU A 896     -28.630  41.191 -32.297  1.00 52.480          H  
ATOM  14245 2HB  GLU A 896     -29.336  39.747 -31.606  1.00 52.480          H  
ATOM  14246 1HG  GLU A 896     -27.423  39.770 -33.942  1.00 52.480          H  
ATOM  14247 2HG  GLU A 896     -26.953  39.555 -32.254  1.00 52.480          H  
ATOM  14248  N   PRO A 897     -32.177  40.052 -32.292  1.00 31.090          N  
ATOM  14249  CA  PRO A 897     -33.337  40.525 -31.558  1.00 31.030          C  
ATOM  14250  C   PRO A 897     -32.846  41.591 -30.562  1.00 30.910          C  
ATOM  14251  O   PRO A 897     -31.764  41.410 -30.012  1.00 30.860          O  
ATOM  14252  CB  PRO A 897     -33.818  39.248 -30.846  1.00 46.550          C  
ATOM  14253  CG  PRO A 897     -33.346  38.122 -31.728  1.00 46.550          C  
ATOM  14254  CD  PRO A 897     -32.005  38.579 -32.263  1.00 46.550          C  
ATOM  14255  HA  PRO A 897     -34.072  40.875 -32.272  1.00 37.240          H  
ATOM  14256 1HB  PRO A 897     -33.416  39.207 -29.829  1.00 55.850          H  
ATOM  14257 2HB  PRO A 897     -34.912  39.267 -30.760  1.00 55.850          H  
ATOM  14258 1HG  PRO A 897     -33.277  37.183 -31.152  1.00 55.850          H  
ATOM  14259 2HG  PRO A 897     -34.078  37.950 -32.532  1.00 55.850          H  
ATOM  14260 1HD  PRO A 897     -31.182  38.287 -31.590  1.00 55.850          H  
ATOM  14261 2HD  PRO A 897     -31.901  38.152 -33.268  1.00 55.850          H  
ATOM  14262  N   ALA A 898     -33.586  42.699 -30.302  1.00 30.960          N  
ATOM  14263  CA  ALA A 898     -34.910  43.109 -30.812  1.00 31.080          C  
ATOM  14264  C   ALA A 898     -35.955  42.008 -30.661  1.00 31.020          C  
ATOM  14265  O   ALA A 898     -36.528  41.520 -31.635  1.00 30.870          O  
ATOM  14266  CB  ALA A 898     -34.808  43.594 -32.260  1.00 43.460          C  
ATOM  14267  H   ALA A 898     -33.160  43.344 -29.651  1.00 37.150          H  
ATOM  14268  HA  ALA A 898     -35.246  43.954 -30.214  1.00 37.300          H  
ATOM  14269 1HB  ALA A 898     -35.785  43.944 -32.590  1.00 52.160          H  
ATOM  14270 2HB  ALA A 898     -34.097  44.415 -32.313  1.00 52.160          H  
ATOM  14271 3HB  ALA A 898     -34.485  42.835 -32.924  1.00 52.160          H  
ATOM  14272  N   ARG A 899     -36.188  41.617 -29.414  1.00 31.200          N  
ATOM  14273  CA  ARG A 899     -37.148  40.580 -29.074  1.00 31.250          C  
ATOM  14274  C   ARG A 899     -38.525  41.195 -28.832  1.00 30.870          C  
ATOM  14275  O   ARG A 899     -38.639  42.335 -28.361  1.00 30.750          O  
ATOM  14276  CB  ARG A 899     -36.657  39.796 -27.859  1.00 43.730          C  
ATOM  14277  CG  ARG A 899     -37.520  38.619 -27.419  1.00 43.730          C  
ATOM  14278  CD  ARG A 899     -36.873  37.837 -26.327  1.00 43.730          C  
ATOM  14279  NE  ARG A 899     -36.795  38.600 -25.082  1.00 43.730          N  
ATOM  14280  CZ  ARG A 899     -36.117  38.258 -23.978  1.00 43.730          C  
ATOM  14281  NH1 ARG A 899     -35.408  37.142 -23.901  1.00 43.730          N  
ATOM  14282  NH2 ARG A 899     -36.197  39.096 -22.971  1.00 43.730          N  
ATOM  14283  H   ARG A 899     -35.669  42.066 -28.672  1.00 37.440          H  
ATOM  14284  HA  ARG A 899     -37.228  39.888 -29.913  1.00 37.500          H  
ATOM  14285 1HB  ARG A 899     -35.669  39.400 -28.078  1.00 52.480          H  
ATOM  14286 2HB  ARG A 899     -36.543  40.450 -27.026  1.00 52.480          H  
ATOM  14287 1HG  ARG A 899     -38.471  38.991 -27.024  1.00 52.480          H  
ATOM  14288 2HG  ARG A 899     -37.706  37.956 -28.262  1.00 52.480          H  
ATOM  14289 1HD  ARG A 899     -37.460  36.937 -26.139  1.00 52.480          H  
ATOM  14290 2HD  ARG A 899     -35.864  37.561 -26.629  1.00 52.480          H  
ATOM  14291  HE  ARG A 899     -37.310  39.486 -25.009  1.00 52.480          H  
ATOM  14292 1HH1 ARG A 899     -35.362  36.512 -24.688  1.00 52.480          H  
ATOM  14293 2HH1 ARG A 899     -34.910  36.917 -23.052  1.00 52.480          H  
ATOM  14294 1HH2 ARG A 899     -36.773  39.941 -23.116  1.00 52.480          H  
ATOM  14295 2HH2 ARG A 899     -35.721  38.920 -22.101  1.00 52.480          H  
ATOM  14296  N   ARG A 900     -39.566  40.457 -29.212  1.00 30.780          N  
ATOM  14297  CA  ARG A 900     -40.939  40.888 -29.000  1.00 30.540          C  
ATOM  14298  C   ARG A 900     -41.338  40.818 -27.540  1.00 30.520          C  
ATOM  14299  O   ARG A 900     -41.219  39.767 -26.910  1.00 30.440          O  
ATOM  14300  CB  ARG A 900     -41.893  40.013 -29.800  1.00 42.850          C  
ATOM  14301  CG  ARG A 900     -43.373  40.412 -29.741  1.00 42.850          C  
ATOM  14302  CD  ARG A 900     -44.222  39.483 -30.548  1.00 42.850          C  
ATOM  14303  NE  ARG A 900     -43.898  39.553 -31.970  1.00 42.850          N  
ATOM  14304  CZ  ARG A 900     -44.363  40.487 -32.832  1.00 42.850          C  
ATOM  14305  NH1 ARG A 900     -45.177  41.434 -32.448  1.00 42.850          N  
ATOM  14306  NH2 ARG A 900     -44.003  40.472 -34.102  1.00 42.850          N  
ATOM  14307  H   ARG A 900     -39.396  39.556 -29.634  1.00 36.940          H  
ATOM  14308  HA  ARG A 900     -41.031  41.921 -29.338  1.00 36.650          H  
ATOM  14309 1HB  ARG A 900     -41.588  40.017 -30.843  1.00 51.420          H  
ATOM  14310 2HB  ARG A 900     -41.820  38.987 -29.442  1.00 51.420          H  
ATOM  14311 1HG  ARG A 900     -43.728  40.368 -28.709  1.00 51.420          H  
ATOM  14312 2HG  ARG A 900     -43.493  41.425 -30.119  1.00 51.420          H  
ATOM  14313 1HD  ARG A 900     -44.047  38.460 -30.212  1.00 51.420          H  
ATOM  14314 2HD  ARG A 900     -45.278  39.725 -30.417  1.00 51.420          H  
ATOM  14315  HE  ARG A 900     -43.274  38.848 -32.340  1.00 51.420          H  
ATOM  14316 1HH1 ARG A 900     -45.500  41.499 -31.499  1.00 51.420          H  
ATOM  14317 2HH1 ARG A 900     -45.485  42.105 -33.165  1.00 51.420          H  
ATOM  14318 1HH2 ARG A 900     -43.374  39.767 -34.455  1.00 51.420          H  
ATOM  14319 2HH2 ARG A 900     -44.395  41.207 -34.717  1.00 51.420          H  
ATOM  14320  N   HIS A 901     -41.904  41.906 -27.028  1.00 30.720          N  
ATOM  14321  CA  HIS A 901     -42.364  41.916 -25.652  1.00 30.840          C  
ATOM  14322  C   HIS A 901     -43.753  42.536 -25.576  1.00 30.600          C  
ATOM  14323  O   HIS A 901     -43.947  43.714 -25.881  1.00 30.620          O  
ATOM  14324  CB  HIS A 901     -41.417  42.711 -24.746  1.00 43.130          C  
ATOM  14325  CG  HIS A 901     -39.985  42.224 -24.680  1.00 43.130          C  
ATOM  14326  ND1 HIS A 901     -39.001  42.658 -25.551  1.00 43.130          N  
ATOM  14327  CD2 HIS A 901     -39.385  41.343 -23.849  1.00 43.130          C  
ATOM  14328  CE1 HIS A 901     -37.865  42.088 -25.233  1.00 43.130          C  
ATOM  14329  NE2 HIS A 901     -38.063  41.268 -24.219  1.00 43.130          N  
ATOM  14330  H   HIS A 901     -41.985  42.737 -27.598  1.00 36.860          H  
ATOM  14331  HA  HIS A 901     -42.426  40.897 -25.273  1.00 37.010          H  
ATOM  14332 1HB  HIS A 901     -41.395  43.724 -25.102  1.00 51.750          H  
ATOM  14333 2HB  HIS A 901     -41.815  42.732 -23.732  1.00 51.750          H  
ATOM  14334  HD1 HIS A 901     -39.134  42.887 -26.540  1.00 51.750          H  
ATOM  14335  HD2 HIS A 901     -39.751  40.744 -23.016  1.00 51.750          H  
ATOM  14336  HE1 HIS A 901     -36.972  42.324 -25.802  1.00 51.750          H  
ATOM  14337  N   ARG A 902     -44.725  41.748 -25.125  1.00 30.460          N  
ATOM  14338  CA  ARG A 902     -46.117  42.201 -25.027  1.00 30.310          C  
ATOM  14339  C   ARG A 902     -46.301  43.258 -23.947  1.00 30.400          C  
ATOM  14340  O   ARG A 902     -47.303  43.965 -23.903  1.00 30.160          O  
ATOM  14341  CB  ARG A 902     -47.045  41.033 -24.772  1.00 42.490          C  
ATOM  14342  CG  ARG A 902     -46.946  40.365 -23.407  1.00 42.490          C  
ATOM  14343  CD  ARG A 902     -47.714  39.113 -23.429  1.00 42.490          C  
ATOM  14344  NE  ARG A 902     -49.137  39.379 -23.590  1.00 42.490          N  
ATOM  14345  CZ  ARG A 902     -50.026  38.562 -24.202  1.00 42.490          C  
ATOM  14346  NH1 ARG A 902     -49.631  37.417 -24.733  1.00 42.490          N  
ATOM  14347  NH2 ARG A 902     -51.295  38.935 -24.286  1.00 42.490          N  
ATOM  14348  H   ARG A 902     -44.495  40.792 -24.889  1.00 36.550          H  
ATOM  14349  HA  ARG A 902     -46.398  42.645 -25.984  1.00 36.370          H  
ATOM  14350 1HB  ARG A 902     -48.071  41.372 -24.892  1.00 50.990          H  
ATOM  14351 2HB  ARG A 902     -46.868  40.268 -25.525  1.00 50.990          H  
ATOM  14352 1HG  ARG A 902     -45.911  40.143 -23.159  1.00 50.990          H  
ATOM  14353 2HG  ARG A 902     -47.377  41.017 -22.644  1.00 50.990          H  
ATOM  14354 1HD  ARG A 902     -47.369  38.504 -24.259  1.00 50.990          H  
ATOM  14355 2HD  ARG A 902     -47.568  38.575 -22.492  1.00 50.990          H  
ATOM  14356  HE  ARG A 902     -49.491  40.248 -23.205  1.00 50.990          H  
ATOM  14357 1HH1 ARG A 902     -48.670  37.130 -24.673  1.00 50.990          H  
ATOM  14358 2HH1 ARG A 902     -50.299  36.822 -25.248  1.00 50.990          H  
ATOM  14359 1HH2 ARG A 902     -51.588  39.815 -23.887  1.00 50.990          H  
ATOM  14360 2HH2 ARG A 902     -51.979  38.345 -24.744  1.00 50.990          H  
ATOM  14361  N   ALA A 903     -45.333  43.316 -23.044  1.00 30.680          N  
ATOM  14362  CA  ALA A 903     -45.318  44.241 -21.927  1.00 30.880          C  
ATOM  14363  C   ALA A 903     -44.779  45.621 -22.309  1.00 31.080          C  
ATOM  14364  O   ALA A 903     -44.723  46.513 -21.459  1.00 31.310          O  
ATOM  14365  CB  ALA A 903     -44.471  43.669 -20.807  1.00 43.150          C  
ATOM  14366  H   ALA A 903     -44.557  42.687 -23.164  1.00 36.820          H  
ATOM  14367  HA  ALA A 903     -46.344  44.364 -21.581  1.00 37.060          H  
ATOM  14368 1HB  ALA A 903     -44.489  44.351 -19.957  1.00 51.780          H  
ATOM  14369 2HB  ALA A 903     -44.870  42.702 -20.507  1.00 51.780          H  
ATOM  14370 3HB  ALA A 903     -43.447  43.551 -21.156  1.00 51.780          H  
ATOM  14371  N   ARG A 904     -44.325  45.799 -23.552  1.00 31.050          N  
ATOM  14372  CA  ARG A 904     -43.762  47.078 -23.955  1.00 31.290          C  
ATOM  14373  C   ARG A 904     -44.706  47.874 -24.846  1.00 31.150          C  
ATOM  14374  O   ARG A 904     -45.675  47.346 -25.391  1.00 31.340          O  
ATOM  14375  CB  ARG A 904     -42.412  46.887 -24.623  1.00 43.710          C  
ATOM  14376  CG  ARG A 904     -41.339  46.345 -23.680  1.00 43.710          C  
ATOM  14377  CD  ARG A 904     -40.001  46.261 -24.325  1.00 43.710          C  
ATOM  14378  NE  ARG A 904     -39.012  45.689 -23.419  1.00 43.710          N  
ATOM  14379  CZ  ARG A 904     -37.696  45.547 -23.685  1.00 43.710          C  
ATOM  14380  NH1 ARG A 904     -37.197  45.939 -24.840  1.00 43.710          N  
ATOM  14381  NH2 ARG A 904     -36.903  45.008 -22.773  1.00 43.710          N  
ATOM  14382  H   ARG A 904     -44.392  45.049 -24.248  1.00 37.260          H  
ATOM  14383  HA  ARG A 904     -43.586  47.667 -23.057  1.00 37.550          H  
ATOM  14384 1HB  ARG A 904     -42.516  46.179 -25.447  1.00 52.450          H  
ATOM  14385 2HB  ARG A 904     -42.062  47.830 -25.038  1.00 52.450          H  
ATOM  14386 1HG  ARG A 904     -41.257  47.004 -22.817  1.00 52.450          H  
ATOM  14387 2HG  ARG A 904     -41.626  45.355 -23.338  1.00 52.450          H  
ATOM  14388 1HD  ARG A 904     -40.053  45.641 -25.218  1.00 52.450          H  
ATOM  14389 2HD  ARG A 904     -39.676  47.263 -24.597  1.00 52.450          H  
ATOM  14390  HE  ARG A 904     -39.342  45.370 -22.518  1.00 52.450          H  
ATOM  14391 1HH1 ARG A 904     -37.797  46.347 -25.541  1.00 52.450          H  
ATOM  14392 2HH1 ARG A 904     -36.212  45.829 -25.028  1.00 52.450          H  
ATOM  14393 1HH2 ARG A 904     -37.285  44.706 -21.887  1.00 52.450          H  
ATOM  14394 2HH2 ARG A 904     -35.918  44.896 -22.959  1.00 52.450          H  
ATOM  14395  N   HIS A 905     -44.406  49.161 -24.997  1.00 30.860          N  
ATOM  14396  CA  HIS A 905     -45.213  50.059 -25.812  1.00 30.730          C  
ATOM  14397  C   HIS A 905     -44.337  50.841 -26.773  1.00 30.540          C  
ATOM  14398  O   HIS A 905     -43.161  51.064 -26.494  1.00 30.230          O  
ATOM  14399  CB  HIS A 905     -45.944  51.075 -24.924  1.00 43.070          C  
ATOM  14400  CG  HIS A 905     -46.929  50.506 -23.950  1.00 43.070          C  
ATOM  14401  ND1 HIS A 905     -46.549  49.902 -22.770  1.00 43.070          N  
ATOM  14402  CD2 HIS A 905     -48.280  50.476 -23.970  1.00 43.070          C  
ATOM  14403  CE1 HIS A 905     -47.621  49.513 -22.115  1.00 43.070          C  
ATOM  14404  NE2 HIS A 905     -48.690  49.854 -22.819  1.00 43.070          N  
ATOM  14405  H   HIS A 905     -43.591  49.530 -24.530  1.00 37.030          H  
ATOM  14406  HA  HIS A 905     -45.943  49.493 -26.389  1.00 36.880          H  
ATOM  14407 1HB  HIS A 905     -45.203  51.643 -24.365  1.00 51.690          H  
ATOM  14408 2HB  HIS A 905     -46.476  51.784 -25.555  1.00 51.690          H  
ATOM  14409  HD1 HIS A 905     -45.638  49.934 -22.357  1.00 51.690          H  
ATOM  14410  HD2 HIS A 905     -49.016  50.838 -24.686  1.00 51.690          H  
ATOM  14411  HE1 HIS A 905     -47.521  49.009 -21.155  1.00 51.690          H  
ATOM  14412  N   LYS A 906     -44.916  51.284 -27.896  1.00 30.800          N  
ATOM  14413  CA  LYS A 906     -44.187  52.158 -28.821  1.00 30.730          C  
ATOM  14414  C   LYS A 906     -43.875  53.468 -28.087  1.00 30.520          C  
ATOM  14415  O   LYS A 906     -42.777  54.019 -28.188  1.00 30.640          O  
ATOM  14416  CB  LYS A 906     -45.020  52.380 -30.085  1.00 43.050          C  
ATOM  14417  CG  LYS A 906     -45.145  51.107 -30.956  1.00 43.050          C  
ATOM  14418  CD  LYS A 906     -46.024  51.312 -32.200  1.00 43.050          C  
ATOM  14419  CE  LYS A 906     -46.190  49.984 -32.985  1.00 43.050          C  
ATOM  14420  NZ  LYS A 906     -47.094  50.122 -34.168  1.00 43.050          N  
ATOM  14421  H   LYS A 906     -45.872  51.026 -28.092  1.00 36.960          H  
ATOM  14422  HA  LYS A 906     -43.241  51.685 -29.092  1.00 36.880          H  
ATOM  14423 1HB  LYS A 906     -46.021  52.715 -29.815  1.00 51.660          H  
ATOM  14424 2HB  LYS A 906     -44.561  53.164 -30.689  1.00 51.660          H  
ATOM  14425 1HG  LYS A 906     -44.148  50.800 -31.276  1.00 51.660          H  
ATOM  14426 2HG  LYS A 906     -45.568  50.304 -30.356  1.00 51.660          H  
ATOM  14427 1HD  LYS A 906     -47.009  51.673 -31.899  1.00 51.660          H  
ATOM  14428 2HD  LYS A 906     -45.566  52.056 -32.851  1.00 51.660          H  
ATOM  14429 1HE  LYS A 906     -45.215  49.644 -33.328  1.00 51.660          H  
ATOM  14430 2HE  LYS A 906     -46.610  49.232 -32.317  1.00 51.660          H  
ATOM  14431 1HZ  LYS A 906     -47.177  49.194 -34.644  1.00 51.660          H  
ATOM  14432 2HZ  LYS A 906     -48.008  50.414 -33.871  1.00 51.660          H  
ATOM  14433 3HZ  LYS A 906     -46.721  50.792 -34.815  1.00 51.660          H  
ATOM  14434  N   ALA A 907     -44.874  53.941 -27.343  1.00 30.270          N  
ATOM  14435  CA  ALA A 907     -44.785  55.095 -26.461  1.00 30.090          C  
ATOM  14436  C   ALA A 907     -45.957  55.007 -25.488  1.00 30.000          C  
ATOM  14437  O   ALA A 907     -47.094  55.358 -25.820  1.00 30.120          O  
ATOM  14438  CB  ALA A 907     -44.797  56.393 -27.245  1.00 42.200          C  
ATOM  14439  H   ALA A 907     -45.745  53.440 -27.387  1.00 36.320          H  
ATOM  14440  HA  ALA A 907     -43.859  55.028 -25.887  1.00 36.110          H  
ATOM  14441 1HB  ALA A 907     -44.731  57.232 -26.555  1.00 50.640          H  
ATOM  14442 2HB  ALA A 907     -43.944  56.413 -27.925  1.00 50.640          H  
ATOM  14443 3HB  ALA A 907     -45.717  56.459 -27.818  1.00 50.640          H  
ATOM  14444  N   GLN A 908     -45.681  54.580 -24.260  1.00 29.870          N  
ATOM  14445  CA  GLN A 908     -46.752  54.332 -23.303  1.00 29.830          C  
ATOM  14446  C   GLN A 908     -47.634  55.541 -22.953  1.00 29.920          C  
ATOM  14447  O   GLN A 908     -48.839  55.338 -22.768  1.00 30.040          O  
ATOM  14448  CB  GLN A 908     -46.209  53.665 -22.029  1.00 41.780          C  
ATOM  14449  CG  GLN A 908     -47.281  53.286 -21.028  1.00 41.780          C  
ATOM  14450  CD  GLN A 908     -46.726  52.494 -19.867  1.00 41.780          C  
ATOM  14451  OE1 GLN A 908     -45.614  51.957 -19.937  1.00 41.780          O  
ATOM  14452  NE2 GLN A 908     -47.500  52.403 -18.791  1.00 41.780          N  
ATOM  14453  H   GLN A 908     -44.710  54.352 -24.022  1.00 35.840          H  
ATOM  14454  HA  GLN A 908     -47.416  53.600 -23.759  1.00 35.800          H  
ATOM  14455 1HB  GLN A 908     -45.656  52.770 -22.290  1.00 50.130          H  
ATOM  14456 2HB  GLN A 908     -45.520  54.313 -21.521  1.00 50.130          H  
ATOM  14457 1HG  GLN A 908     -47.729  54.194 -20.627  1.00 50.130          H  
ATOM  14458 2HG  GLN A 908     -48.041  52.682 -21.529  1.00 50.130          H  
ATOM  14459 1HE2 GLN A 908     -47.191  51.889 -17.988  1.00 50.130          H  
ATOM  14460 2HE2 GLN A 908     -48.395  52.852 -18.780  1.00 50.130          H  
ATOM  14461  N   PRO A 909     -47.090  56.771 -22.779  1.00 29.940          N  
ATOM  14462  CA  PRO A 909     -47.818  57.981 -22.467  1.00 30.060          C  
ATOM  14463  C   PRO A 909     -48.269  58.779 -23.678  1.00 29.990          C  
ATOM  14464  O   PRO A 909     -48.691  59.935 -23.529  1.00 29.970          O  
ATOM  14465  CB  PRO A 909     -46.792  58.772 -21.679  1.00 45.090          C  
ATOM  14466  CG  PRO A 909     -45.485  58.440 -22.357  1.00 45.090          C  
ATOM  14467  CD  PRO A 909     -45.607  57.002 -22.783  1.00 45.090          C  
ATOM  14468  HA  PRO A 909     -48.679  57.721 -21.835  1.00 36.070          H  
ATOM  14469 1HB  PRO A 909     -47.029  59.835 -21.713  1.00 54.110          H  
ATOM  14470 2HB  PRO A 909     -46.823  58.470 -20.625  1.00 54.110          H  
ATOM  14471 1HG  PRO A 909     -45.303  59.122 -23.206  1.00 54.110          H  
ATOM  14472 2HG  PRO A 909     -44.643  58.589 -21.666  1.00 54.110          H  
ATOM  14473 1HD  PRO A 909     -45.171  56.967 -23.773  1.00 54.110          H  
ATOM  14474 2HD  PRO A 909     -45.090  56.378 -22.058  1.00 54.110          H  
ATOM  14475  N   ALA A 910     -48.126  58.253 -24.886  1.00 30.040          N  
ATOM  14476  CA  ALA A 910     -48.431  59.138 -25.988  1.00 30.040          C  
ATOM  14477  C   ALA A 910     -49.918  59.137 -26.282  1.00 30.390          C  
ATOM  14478  O   ALA A 910     -50.393  58.313 -27.062  1.00 30.500          O  
ATOM  14479  CB  ALA A 910     -47.645  58.717 -27.212  1.00 42.060          C  
ATOM  14480  H   ALA A 910     -47.833  57.284 -25.054  1.00 36.050          H  
ATOM  14481  HA  ALA A 910     -48.143  60.152 -25.714  1.00 36.050          H  
ATOM  14482 1HB  ALA A 910     -47.860  59.392 -28.037  1.00 50.470          H  
ATOM  14483 2HB  ALA A 910     -46.588  58.755 -26.979  1.00 50.470          H  
ATOM  14484 3HB  ALA A 910     -47.923  57.698 -27.488  1.00 50.470          H  
ATOM  14485  N   HIS A 911     -50.623  60.112 -25.692  1.00 30.630          N  
ATOM  14486  CA  HIS A 911     -52.083  60.219 -25.821  1.00 31.120          C  
ATOM  14487  C   HIS A 911     -52.503  61.669 -26.036  1.00 31.790          C  
ATOM  14488  O   HIS A 911     -52.537  62.464 -25.092  1.00 32.130          O  
ATOM  14489  CB  HIS A 911     -52.785  59.683 -24.556  1.00 43.370          C  
ATOM  14490  CG  HIS A 911     -52.366  58.310 -24.235  1.00 43.370          C  
ATOM  14491  ND1 HIS A 911     -52.861  57.189 -24.866  1.00 43.370          N  
ATOM  14492  CD2 HIS A 911     -51.443  57.886 -23.368  1.00 43.370          C  
ATOM  14493  CE1 HIS A 911     -52.223  56.125 -24.398  1.00 43.370          C  
ATOM  14494  NE2 HIS A 911     -51.348  56.536 -23.493  1.00 43.370          N  
ATOM  14495  H   HIS A 911     -50.104  60.728 -25.065  1.00 36.760          H  
ATOM  14496  HA  HIS A 911     -52.419  59.641 -26.682  1.00 37.340          H  
ATOM  14497 1HB  HIS A 911     -52.564  60.325 -23.701  1.00 52.050          H  
ATOM  14498 2HB  HIS A 911     -53.865  59.691 -24.708  1.00 52.050          H  
ATOM  14499  HD2 HIS A 911     -50.856  58.521 -22.716  1.00 52.050          H  
ATOM  14500  HE1 HIS A 911     -52.374  55.093 -24.714  1.00 52.050          H  
ATOM  14501  HE2 HIS A 911     -50.669  55.962 -22.971  1.00 52.050          H  
ATOM  14502  N   GLU A 912     -52.879  62.006 -27.269  1.00 32.080          N  
ATOM  14503  CA  GLU A 912     -53.208  63.384 -27.668  1.00 32.780          C  
ATOM  14504  C   GLU A 912     -54.457  63.906 -26.966  1.00 33.110          C  
ATOM  14505  O   GLU A 912     -54.701  65.111 -26.887  1.00 33.380          O  
ATOM  14506  CB  GLU A 912     -53.377  63.459 -29.196  1.00 45.610          C  
ATOM  14507  CG  GLU A 912     -54.622  62.744 -29.811  1.00 45.610          C  
ATOM  14508  CD  GLU A 912     -54.436  61.262 -30.045  1.00 45.610          C  
ATOM  14509  OE1 GLU A 912     -53.639  60.675 -29.348  1.00 45.610          O  
ATOM  14510  OE2 GLU A 912     -55.081  60.725 -30.910  1.00 45.610          O  
ATOM  14511  H   GLU A 912     -52.885  61.281 -27.995  1.00 38.500          H  
ATOM  14512  HA  GLU A 912     -52.371  64.028 -27.393  1.00 39.340          H  
ATOM  14513 1HB  GLU A 912     -53.411  64.504 -29.496  1.00 54.730          H  
ATOM  14514 2HB  GLU A 912     -52.497  63.020 -29.662  1.00 54.730          H  
ATOM  14515 1HG  GLU A 912     -55.500  62.891 -29.191  1.00 54.730          H  
ATOM  14516 2HG  GLU A 912     -54.824  63.221 -30.771  1.00 54.730          H  
ATOM  14517  N   ALA A 913     -55.222  62.966 -26.433  1.00 33.150          N  
ATOM  14518  CA  ALA A 913     -56.485  63.157 -25.748  1.00 33.510          C  
ATOM  14519  C   ALA A 913     -56.375  64.060 -24.535  1.00 33.660          C  
ATOM  14520  O   ALA A 913     -57.381  64.604 -24.080  1.00 33.980          O  
ATOM  14521  CB  ALA A 913     -57.023  61.810 -25.313  1.00 46.770          C  
ATOM  14522  H   ALA A 913     -54.889  62.021 -26.551  1.00 39.780          H  
ATOM  14523  HA  ALA A 913     -57.179  63.619 -26.451  1.00 40.210          H  
ATOM  14524 1HB  ALA A 913     -57.990  61.948 -24.831  1.00 56.120          H  
ATOM  14525 2HB  ALA A 913     -57.137  61.168 -26.186  1.00 56.120          H  
ATOM  14526 3HB  ALA A 913     -56.327  61.354 -24.610  1.00 56.120          H  
ATOM  14527  N   VAL A 914     -55.180  64.162 -23.963  1.00 33.510          N  
ATOM  14528  CA  VAL A 914     -55.005  64.978 -22.775  1.00 33.730          C  
ATOM  14529  C   VAL A 914     -54.071  66.165 -22.991  1.00 34.330          C  
ATOM  14530  O   VAL A 914     -53.568  66.737 -22.022  1.00 34.680          O  
ATOM  14531  CB  VAL A 914     -54.513  64.115 -21.599  1.00 47.130          C  
ATOM  14532  CG1 VAL A 914     -55.580  63.085 -21.245  1.00 47.130          C  
ATOM  14533  CG2 VAL A 914     -53.209  63.420 -21.967  1.00 47.130          C  
ATOM  14534  H   VAL A 914     -54.375  63.692 -24.391  1.00 40.210          H  
ATOM  14535  HA  VAL A 914     -55.979  65.377 -22.495  1.00 40.480          H  
ATOM  14536  HB  VAL A 914     -54.359  64.753 -20.731  1.00 56.560          H  
ATOM  14537 1HG1 VAL A 914     -55.244  62.487 -20.402  1.00 56.560          H  
ATOM  14538 2HG1 VAL A 914     -56.503  63.602 -20.983  1.00 56.560          H  
ATOM  14539 3HG1 VAL A 914     -55.760  62.436 -22.098  1.00 56.560          H  
ATOM  14540 1HG2 VAL A 914     -52.869  62.823 -21.125  1.00 56.560          H  
ATOM  14541 2HG2 VAL A 914     -53.366  62.775 -22.818  1.00 56.560          H  
ATOM  14542 3HG2 VAL A 914     -52.450  64.165 -22.211  1.00 56.560          H  
ATOM  14543  N   GLU A 915     -53.817  66.532 -24.245  1.00 34.510          N  
ATOM  14544  CA  GLU A 915     -52.950  67.672 -24.518  1.00 35.150          C  
ATOM  14545  C   GLU A 915     -53.749  68.963 -24.701  1.00 35.300          C  
ATOM  14546  O   GLU A 915     -54.900  68.944 -25.138  1.00 35.450          O  
ATOM  14547  CB  GLU A 915     -52.090  67.408 -25.755  1.00 48.950          C  
ATOM  14548  CG  GLU A 915     -51.067  66.278 -25.593  1.00 48.950          C  
ATOM  14549  CD  GLU A 915     -50.234  66.076 -26.837  1.00 48.950          C  
ATOM  14550  OE1 GLU A 915     -50.647  66.551 -27.867  1.00 48.950          O  
ATOM  14551  OE2 GLU A 915     -49.194  65.463 -26.756  1.00 48.950          O  
ATOM  14552  H   GLU A 915     -54.244  66.028 -25.031  1.00 41.410          H  
ATOM  14553  HA  GLU A 915     -52.284  67.809 -23.668  1.00 42.180          H  
ATOM  14554 1HB  GLU A 915     -52.741  67.137 -26.589  1.00 58.740          H  
ATOM  14555 2HB  GLU A 915     -51.558  68.318 -26.035  1.00 58.740          H  
ATOM  14556 1HG  GLU A 915     -50.412  66.509 -24.756  1.00 58.740          H  
ATOM  14557 2HG  GLU A 915     -51.601  65.354 -25.356  1.00 58.740          H  
ATOM  14558  N   LYS A 916     -53.128  70.100 -24.379  1.00 35.300          N  
ATOM  14559  CA  LYS A 916     -53.762  71.396 -24.603  1.00 35.550          C  
ATOM  14560  C   LYS A 916     -52.929  72.225 -25.574  1.00 35.740          C  
ATOM  14561  O   LYS A 916     -51.702  72.134 -25.574  1.00 35.640          O  
ATOM  14562  CB  LYS A 916     -53.965  72.144 -23.279  1.00 49.670          C  
ATOM  14563  CG  LYS A 916     -54.945  71.456 -22.318  1.00 49.670          C  
ATOM  14564  CD  LYS A 916     -55.226  72.303 -21.048  1.00 49.670          C  
ATOM  14565  CE  LYS A 916     -56.270  71.610 -20.142  1.00 49.670          C  
ATOM  14566  NZ  LYS A 916     -56.676  72.441 -18.928  1.00 49.670          N  
ATOM  14567  H   LYS A 916     -52.193  70.062 -23.999  1.00 42.360          H  
ATOM  14568  HA  LYS A 916     -54.738  71.236 -25.062  1.00 42.660          H  
ATOM  14569 1HB  LYS A 916     -53.006  72.251 -22.770  1.00 59.600          H  
ATOM  14570 2HB  LYS A 916     -54.339  73.147 -23.483  1.00 59.600          H  
ATOM  14571 1HG  LYS A 916     -55.882  71.263 -22.841  1.00 59.600          H  
ATOM  14572 2HG  LYS A 916     -54.524  70.495 -22.016  1.00 59.600          H  
ATOM  14573 1HD  LYS A 916     -54.300  72.432 -20.486  1.00 59.600          H  
ATOM  14574 2HD  LYS A 916     -55.598  73.286 -21.334  1.00 59.600          H  
ATOM  14575 1HE  LYS A 916     -57.159  71.418 -20.742  1.00 59.600          H  
ATOM  14576 2HE  LYS A 916     -55.867  70.658 -19.797  1.00 59.600          H  
ATOM  14577 1HZ  LYS A 916     -57.371  71.933 -18.397  1.00 59.600          H  
ATOM  14578 2HZ  LYS A 916     -55.899  72.645 -18.275  1.00 59.600          H  
ATOM  14579 3HZ  LYS A 916     -57.072  73.313 -19.235  1.00 59.600          H  
ATOM  14580  N   GLU A 917     -53.607  73.036 -26.395  1.00 36.100          N  
ATOM  14581  CA  GLU A 917     -52.943  73.898 -27.380  1.00 36.440          C  
ATOM  14582  C   GLU A 917     -53.031  75.422 -27.154  1.00 36.030          C  
ATOM  14583  O   GLU A 917     -52.381  76.183 -27.876  1.00 35.840          O  
ATOM  14584  CB  GLU A 917     -53.483  73.591 -28.776  1.00 50.880          C  
ATOM  14585  CG  GLU A 917     -53.212  72.186 -29.312  1.00 50.880          C  
ATOM  14586  CD  GLU A 917     -53.744  72.004 -30.739  1.00 50.880          C  
ATOM  14587  OE1 GLU A 917     -54.381  72.920 -31.226  1.00 50.880          O  
ATOM  14588  OE2 GLU A 917     -53.508  70.975 -31.323  1.00 50.880          O  
ATOM  14589  H   GLU A 917     -54.615  73.039 -26.344  1.00 43.320          H  
ATOM  14590  HA  GLU A 917     -51.884  73.640 -27.374  1.00 43.730          H  
ATOM  14591 1HB  GLU A 917     -54.556  73.707 -28.764  1.00 61.060          H  
ATOM  14592 2HB  GLU A 917     -53.072  74.306 -29.484  1.00 61.060          H  
ATOM  14593 1HG  GLU A 917     -52.137  72.005 -29.303  1.00 61.060          H  
ATOM  14594 2HG  GLU A 917     -53.681  71.455 -28.654  1.00 61.060          H  
ATOM  14595  N   THR A 918     -53.887  75.876 -26.234  1.00 35.980          N  
ATOM  14596  CA  THR A 918     -54.111  77.308 -26.015  1.00 35.710          C  
ATOM  14597  C   THR A 918     -53.075  77.961 -25.102  1.00 35.660          C  
ATOM  14598  O   THR A 918     -52.281  77.288 -24.438  1.00 35.690          O  
ATOM  14599  CB  THR A 918     -55.517  77.567 -25.440  1.00 50.100          C  
ATOM  14600  OG1 THR A 918     -55.646  76.937 -24.167  1.00 50.100          O  
ATOM  14601  CG2 THR A 918     -56.575  77.028 -26.365  1.00 50.100          C  
ATOM  14602  H   THR A 918     -54.398  75.241 -25.644  1.00 43.180          H  
ATOM  14603  HA  THR A 918     -54.052  77.810 -26.980  1.00 42.850          H  
ATOM  14604  HB  THR A 918     -55.664  78.642 -25.316  1.00 60.120          H  
ATOM  14605  HG1 THR A 918     -56.431  77.329 -23.709  1.00 60.120          H  
ATOM  14606 1HG2 THR A 918     -57.556  77.233 -25.934  1.00 60.120          H  
ATOM  14607 2HG2 THR A 918     -56.491  77.519 -27.320  1.00 60.120          H  
ATOM  14608 3HG2 THR A 918     -56.450  75.957 -26.492  1.00 60.120          H  
ATOM  14609  N   THR A 919     -53.121  79.292 -25.053  1.00 35.660          N  
ATOM  14610  CA  THR A 919     -52.254  80.136 -24.234  1.00 35.720          C  
ATOM  14611  C   THR A 919     -52.111  79.810 -22.758  1.00 35.850          C  
ATOM  14612  O   THR A 919     -53.039  79.345 -22.075  1.00 35.860          O  
ATOM  14613  CB  THR A 919     -52.674  81.614 -24.309  1.00 49.980          C  
ATOM  14614  OG1 THR A 919     -51.795  82.385 -23.466  1.00 49.980          O  
ATOM  14615  CG2 THR A 919     -54.113  81.802 -23.819  1.00 49.980          C  
ATOM  14616  H   THR A 919     -53.781  79.785 -25.665  1.00 42.790          H  
ATOM  14617  HA  THR A 919     -51.254  80.070 -24.666  1.00 42.860          H  
ATOM  14618  HB  THR A 919     -52.590  81.964 -25.339  1.00 59.980          H  
ATOM  14619  HG1 THR A 919     -50.853  82.294 -23.764  1.00 59.980          H  
ATOM  14620 1HG2 THR A 919     -54.379  82.855 -23.876  1.00 59.980          H  
ATOM  14621 2HG2 THR A 919     -54.796  81.225 -24.440  1.00 59.980          H  
ATOM  14622 3HG2 THR A 919     -54.198  81.471 -22.796  1.00 59.980          H  
ATOM  14623  N   GLU A 920     -50.934  80.177 -22.255  1.00 36.040          N  
ATOM  14624  CA  GLU A 920     -50.516  80.043 -20.873  1.00 36.250          C  
ATOM  14625  C   GLU A 920     -51.440  80.809 -19.922  1.00 36.580          C  
ATOM  14626  O   GLU A 920     -51.410  80.592 -18.716  1.00 36.740          O  
ATOM  14627  CB  GLU A 920     -49.064  80.534 -20.729  1.00 50.670          C  
ATOM  14628  CG  GLU A 920     -48.836  82.063 -20.953  1.00 50.670          C  
ATOM  14629  CD  GLU A 920     -48.677  82.487 -22.417  1.00 50.670          C  
ATOM  14630  OE1 GLU A 920     -49.147  81.775 -23.294  1.00 50.670          O  
ATOM  14631  OE2 GLU A 920     -48.094  83.514 -22.650  1.00 50.670          O  
ATOM  14632  H   GLU A 920     -50.252  80.571 -22.905  1.00 43.250          H  
ATOM  14633  HA  GLU A 920     -50.547  78.986 -20.613  1.00 43.500          H  
ATOM  14634 1HB  GLU A 920     -48.702  80.294 -19.729  1.00 60.800          H  
ATOM  14635 2HB  GLU A 920     -48.432  80.001 -21.438  1.00 60.800          H  
ATOM  14636 1HG  GLU A 920     -49.657  82.625 -20.520  1.00 60.800          H  
ATOM  14637 2HG  GLU A 920     -47.937  82.347 -20.414  1.00 60.800          H  
ATOM  14638  N   LYS A 921     -52.270  81.704 -20.469  1.00 36.770          N  
ATOM  14639  CA  LYS A 921     -53.222  82.468 -19.677  1.00 37.160          C  
ATOM  14640  C   LYS A 921     -54.508  81.680 -19.385  1.00 36.940          C  
ATOM  14641  O   LYS A 921     -55.347  82.140 -18.608  1.00 36.980          O  
ATOM  14642  CB  LYS A 921     -53.566  83.770 -20.379  1.00 51.870          C  
ATOM  14643  CG  LYS A 921     -52.407  84.722 -20.481  1.00 51.870          C  
ATOM  14644  CD  LYS A 921     -52.799  85.964 -21.219  1.00 51.870          C  
ATOM  14645  CE  LYS A 921     -51.641  86.918 -21.337  1.00 51.870          C  
ATOM  14646  NZ  LYS A 921     -52.002  88.080 -22.145  1.00 51.870          N  
ATOM  14647  H   LYS A 921     -52.208  81.855 -21.478  1.00 44.120          H  
ATOM  14648  HA  LYS A 921     -52.756  82.702 -18.721  1.00 44.590          H  
ATOM  14649 1HB  LYS A 921     -53.925  83.560 -21.383  1.00 62.240          H  
ATOM  14650 2HB  LYS A 921     -54.370  84.270 -19.841  1.00 62.240          H  
ATOM  14651 1HG  LYS A 921     -52.058  84.983 -19.483  1.00 62.240          H  
ATOM  14652 2HG  LYS A 921     -51.592  84.233 -21.018  1.00 62.240          H  
ATOM  14653 1HD  LYS A 921     -53.134  85.695 -22.223  1.00 62.240          H  
ATOM  14654 2HD  LYS A 921     -53.618  86.460 -20.701  1.00 62.240          H  
ATOM  14655 1HE  LYS A 921     -51.337  87.255 -20.347  1.00 62.240          H  
ATOM  14656 2HE  LYS A 921     -50.802  86.407 -21.813  1.00 62.240          H  
ATOM  14657 1HZ  LYS A 921     -51.210  88.703 -22.227  1.00 62.240          H  
ATOM  14658 2HZ  LYS A 921     -52.280  87.759 -23.064  1.00 62.240          H  
ATOM  14659 3HZ  LYS A 921     -52.775  88.591 -21.740  1.00 62.240          H  
ATOM  14660  N   GLU A 922     -54.684  80.514 -20.024  1.00 36.770          N  
ATOM  14661  CA  GLU A 922     -55.840  79.659 -19.763  1.00 36.630          C  
ATOM  14662  C   GLU A 922     -55.336  78.509 -18.913  1.00 36.490          C  
ATOM  14663  O   GLU A 922     -56.062  77.936 -18.095  1.00 36.510          O  
ATOM  14664  CB  GLU A 922     -56.493  79.121 -21.040  1.00 51.340          C  
ATOM  14665  CG  GLU A 922     -57.128  80.164 -21.941  1.00 51.340          C  
ATOM  14666  CD  GLU A 922     -57.796  79.547 -23.143  1.00 51.340          C  
ATOM  14667  OE1 GLU A 922     -57.800  78.334 -23.235  1.00 51.340          O  
ATOM  14668  OE2 GLU A 922     -58.305  80.272 -23.963  1.00 51.340          O  
ATOM  14669  H   GLU A 922     -53.971  80.175 -20.668  1.00 44.120          H  
ATOM  14670  HA  GLU A 922     -56.583  80.214 -19.193  1.00 43.960          H  
ATOM  14671 1HB  GLU A 922     -55.739  78.592 -21.630  1.00 61.610          H  
ATOM  14672 2HB  GLU A 922     -57.263  78.399 -20.773  1.00 61.610          H  
ATOM  14673 1HG  GLU A 922     -57.866  80.717 -21.366  1.00 61.610          H  
ATOM  14674 2HG  GLU A 922     -56.373  80.860 -22.263  1.00 61.610          H  
ATOM  14675  N   ALA A 923     -54.067  78.176 -19.130  1.00 36.480          N  
ATOM  14676  CA  ALA A 923     -53.408  77.107 -18.405  1.00 36.380          C  
ATOM  14677  C   ALA A 923     -53.389  77.431 -16.918  1.00 36.400          C  
ATOM  14678  O   ALA A 923     -53.220  78.582 -16.522  1.00 36.570          O  
ATOM  14679  CB  ALA A 923     -51.991  76.919 -18.908  1.00 50.970          C  
ATOM  14680  H   ALA A 923     -53.565  78.672 -19.867  1.00 43.780          H  
ATOM  14681  HA  ALA A 923     -53.975  76.190 -18.555  1.00 43.660          H  
ATOM  14682 1HB  ALA A 923     -51.516  76.105 -18.359  1.00 61.170          H  
ATOM  14683 2HB  ALA A 923     -52.008  76.686 -19.973  1.00 61.170          H  
ATOM  14684 3HB  ALA A 923     -51.437  77.838 -18.742  1.00 61.170          H  
ATOM  14685  N   THR A 924     -53.516  76.418 -16.087  1.00 36.300          N  
ATOM  14686  CA  THR A 924     -53.468  76.622 -14.647  1.00 36.150          C  
ATOM  14687  C   THR A 924     -52.157  76.084 -14.097  1.00 35.800          C  
ATOM  14688  O   THR A 924     -51.732  74.987 -14.472  1.00 35.560          O  
ATOM  14689  CB  THR A 924     -54.709  75.978 -13.982  1.00 50.670          C  
ATOM  14690  OG1 THR A 924     -55.887  76.627 -14.465  1.00 50.670          O  
ATOM  14691  CG2 THR A 924     -54.671  76.089 -12.485  1.00 50.670          C  
ATOM  14692  H   THR A 924     -53.651  75.486 -16.460  1.00 43.560          H  
ATOM  14693  HA  THR A 924     -53.500  77.694 -14.440  1.00 43.380          H  
ATOM  14694  HB  THR A 924     -54.754  74.936 -14.260  1.00 60.800          H  
ATOM  14695  HG1 THR A 924     -56.000  76.433 -15.404  1.00 60.800          H  
ATOM  14696 1HG2 THR A 924     -55.563  75.624 -12.068  1.00 60.800          H  
ATOM  14697 2HG2 THR A 924     -53.818  75.591 -12.116  1.00 60.800          H  
ATOM  14698 3HG2 THR A 924     -54.637  77.139 -12.198  1.00 60.800          H  
ATOM  14699  N   GLU A 925     -51.481  76.871 -13.246  1.00 35.860          N  
ATOM  14700  CA  GLU A 925     -50.200  76.443 -12.685  1.00 35.650          C  
ATOM  14701  C   GLU A 925     -50.338  75.157 -11.889  1.00 35.550          C  
ATOM  14702  O   GLU A 925     -49.448  74.313 -11.926  1.00 35.430          O  
ATOM  14703  CB  GLU A 925     -49.612  77.524 -11.779  1.00 49.990          C  
ATOM  14704  CG  GLU A 925     -49.221  78.815 -12.490  1.00 49.990          C  
ATOM  14705  CD  GLU A 925     -50.391  79.740 -12.706  1.00 49.990          C  
ATOM  14706  OE1 GLU A 925     -51.495  79.369 -12.342  1.00 49.990          O  
ATOM  14707  OE2 GLU A 925     -50.189  80.812 -13.218  1.00 49.990          O  
ATOM  14708  H   GLU A 925     -51.856  77.794 -12.996  1.00 43.030          H  
ATOM  14709  HA  GLU A 925     -49.508  76.267 -13.509  1.00 42.780          H  
ATOM  14710 1HB  GLU A 925     -50.323  77.770 -10.992  1.00 59.990          H  
ATOM  14711 2HB  GLU A 925     -48.716  77.134 -11.296  1.00 59.990          H  
ATOM  14712 1HG  GLU A 925     -48.468  79.331 -11.893  1.00 59.990          H  
ATOM  14713 2HG  GLU A 925     -48.773  78.566 -13.452  1.00 59.990          H  
ATOM  14714  N   LYS A 926     -51.456  75.008 -11.173  1.00 35.710          N  
ATOM  14715  CA  LYS A 926     -51.707  73.808 -10.388  1.00 35.760          C  
ATOM  14716  C   LYS A 926     -51.764  72.598 -11.306  1.00 35.500          C  
ATOM  14717  O   LYS A 926     -51.149  71.567 -11.025  1.00 35.250          O  
ATOM  14718  CB  LYS A 926     -53.004  73.928  -9.584  1.00 50.040          C  
ATOM  14719  CG  LYS A 926     -53.309  72.719  -8.704  1.00 50.040          C  
ATOM  14720  CD  LYS A 926     -54.569  72.939  -7.861  1.00 50.040          C  
ATOM  14721  CE  LYS A 926     -54.884  71.712  -7.010  1.00 50.040          C  
ATOM  14722  NZ  LYS A 926     -56.103  71.914  -6.162  1.00 50.040          N  
ATOM  14723  H   LYS A 926     -52.123  75.766 -11.177  1.00 42.850          H  
ATOM  14724  HA  LYS A 926     -50.876  73.662  -9.697  1.00 42.910          H  
ATOM  14725 1HB  LYS A 926     -52.960  74.815  -8.952  1.00 60.050          H  
ATOM  14726 2HB  LYS A 926     -53.841  74.049 -10.262  1.00 60.050          H  
ATOM  14727 1HG  LYS A 926     -53.467  71.850  -9.335  1.00 60.050          H  
ATOM  14728 2HG  LYS A 926     -52.460  72.519  -8.049  1.00 60.050          H  
ATOM  14729 1HD  LYS A 926     -54.424  73.800  -7.203  1.00 60.050          H  
ATOM  14730 2HD  LYS A 926     -55.414  73.143  -8.517  1.00 60.050          H  
ATOM  14731 1HE  LYS A 926     -55.049  70.857  -7.665  1.00 60.050          H  
ATOM  14732 2HE  LYS A 926     -54.033  71.500  -6.361  1.00 60.050          H  
ATOM  14733 1HZ  LYS A 926     -56.274  71.080  -5.616  1.00 60.050          H  
ATOM  14734 2HZ  LYS A 926     -55.957  72.697  -5.539  1.00 60.050          H  
ATOM  14735 3HZ  LYS A 926     -56.901  72.098  -6.751  1.00 60.050          H  
ATOM  14736  N   GLU A 927     -52.509  72.713 -12.409  1.00 35.620          N  
ATOM  14737  CA  GLU A 927     -52.596  71.597 -13.330  1.00 35.470          C  
ATOM  14738  C   GLU A 927     -51.225  71.288 -13.895  1.00 35.120          C  
ATOM  14739  O   GLU A 927     -50.856  70.121 -14.012  1.00 34.960          O  
ATOM  14740  CB  GLU A 927     -53.522  71.911 -14.506  1.00 49.720          C  
ATOM  14741  CG  GLU A 927     -54.999  72.011 -14.196  1.00 49.720          C  
ATOM  14742  CD  GLU A 927     -55.817  72.420 -15.443  1.00 49.720          C  
ATOM  14743  OE1 GLU A 927     -55.219  72.784 -16.458  1.00 49.720          O  
ATOM  14744  OE2 GLU A 927     -57.020  72.369 -15.373  1.00 49.720          O  
ATOM  14745  H   GLU A 927     -53.021  73.564 -12.588  1.00 42.740          H  
ATOM  14746  HA  GLU A 927     -52.961  70.721 -12.795  1.00 42.560          H  
ATOM  14747 1HB  GLU A 927     -53.217  72.856 -14.953  1.00 59.660          H  
ATOM  14748 2HB  GLU A 927     -53.400  71.143 -15.269  1.00 59.660          H  
ATOM  14749 1HG  GLU A 927     -55.347  71.040 -13.847  1.00 59.660          H  
ATOM  14750 2HG  GLU A 927     -55.153  72.730 -13.395  1.00 59.660          H  
ATOM  14751  N   ALA A 928     -50.455  72.332 -14.232  1.00 35.060          N  
ATOM  14752  CA  ALA A 928     -49.137  72.126 -14.800  1.00 34.810          C  
ATOM  14753  C   ALA A 928     -48.224  71.380 -13.842  1.00 34.440          C  
ATOM  14754  O   ALA A 928     -47.510  70.471 -14.272  1.00 34.040          O  
ATOM  14755  CB  ALA A 928     -48.520  73.462 -15.173  1.00 48.830          C  
ATOM  14756  H   ALA A 928     -50.824  73.283 -14.136  1.00 42.070          H  
ATOM  14757  HA  ALA A 928     -49.248  71.522 -15.700  1.00 41.770          H  
ATOM  14758 1HB  ALA A 928     -47.543  73.302 -15.625  1.00 58.600          H  
ATOM  14759 2HB  ALA A 928     -49.171  73.976 -15.878  1.00 58.600          H  
ATOM  14760 3HB  ALA A 928     -48.412  74.067 -14.282  1.00 58.600          H  
ATOM  14761  N   GLU A 929     -48.274  71.730 -12.546  1.00 34.640          N  
ATOM  14762  CA  GLU A 929     -47.448  71.078 -11.542  1.00 34.390          C  
ATOM  14763  C   GLU A 929     -47.798  69.603 -11.446  1.00 34.160          C  
ATOM  14764  O   GLU A 929     -46.913  68.742 -11.435  1.00 33.900          O  
ATOM  14765  CB  GLU A 929     -47.626  71.739 -10.166  1.00 48.250          C  
ATOM  14766  CG  GLU A 929     -46.674  71.203  -9.088  1.00 48.250          C  
ATOM  14767  CD  GLU A 929     -46.838  71.826  -7.725  1.00 48.250          C  
ATOM  14768  OE1 GLU A 929     -47.773  72.557  -7.531  1.00 48.250          O  
ATOM  14769  OE2 GLU A 929     -46.001  71.591  -6.885  1.00 48.250          O  
ATOM  14770  H   GLU A 929     -48.852  72.533 -12.274  1.00 41.570          H  
ATOM  14771  HA  GLU A 929     -46.407  71.168 -11.842  1.00 41.270          H  
ATOM  14772 1HB  GLU A 929     -47.468  72.814 -10.260  1.00 57.900          H  
ATOM  14773 2HB  GLU A 929     -48.653  71.593  -9.825  1.00 57.900          H  
ATOM  14774 1HG  GLU A 929     -46.799  70.124  -9.001  1.00 57.900          H  
ATOM  14775 2HG  GLU A 929     -45.664  71.407  -9.428  1.00 57.900          H  
ATOM  14776  N   ILE A 930     -49.102  69.310 -11.422  1.00 34.330          N  
ATOM  14777  CA  ILE A 930     -49.586  67.943 -11.325  1.00 34.210          C  
ATOM  14778  C   ILE A 930     -49.159  67.142 -12.539  1.00 33.920          C  
ATOM  14779  O   ILE A 930     -48.691  66.007 -12.402  1.00 33.710          O  
ATOM  14780  CB  ILE A 930     -51.119  67.910 -11.173  1.00 47.940          C  
ATOM  14781  CG1 ILE A 930     -51.498  68.507  -9.792  1.00 47.940          C  
ATOM  14782  CG2 ILE A 930     -51.638  66.454 -11.328  1.00 47.940          C  
ATOM  14783  CD1 ILE A 930     -52.966  68.838  -9.627  1.00 47.940          C  
ATOM  14784  H   ILE A 930     -49.777  70.085 -11.426  1.00 41.200          H  
ATOM  14785  HA  ILE A 930     -49.145  67.484 -10.443  1.00 41.050          H  
ATOM  14786  HB  ILE A 930     -51.570  68.544 -11.938  1.00 57.530          H  
ATOM  14787 1HG1 ILE A 930     -51.218  67.796  -9.017  1.00 57.530          H  
ATOM  14788 2HG1 ILE A 930     -50.927  69.422  -9.638  1.00 57.530          H  
ATOM  14789 1HG2 ILE A 930     -52.714  66.429 -11.225  1.00 57.530          H  
ATOM  14790 2HG2 ILE A 930     -51.381  66.054 -12.309  1.00 57.530          H  
ATOM  14791 3HG2 ILE A 930     -51.188  65.821 -10.559  1.00 57.530          H  
ATOM  14792 1HD1 ILE A 930     -53.125  69.254  -8.636  1.00 57.530          H  
ATOM  14793 2HD1 ILE A 930     -53.252  69.574 -10.381  1.00 57.530          H  
ATOM  14794 3HD1 ILE A 930     -53.573  67.950  -9.741  1.00 57.530          H  
ATOM  14795  N   VAL A 931     -49.328  67.711 -13.728  1.00 33.950          N  
ATOM  14796  CA  VAL A 931     -48.946  66.994 -14.915  1.00 33.750          C  
ATOM  14797  C   VAL A 931     -47.462  66.698 -14.915  1.00 33.120          C  
ATOM  14798  O   VAL A 931     -47.092  65.555 -15.171  1.00 32.790          O  
ATOM  14799  CB  VAL A 931     -49.355  67.762 -16.187  1.00 47.330          C  
ATOM  14800  CG1 VAL A 931     -48.743  67.110 -17.435  1.00 47.330          C  
ATOM  14801  CG2 VAL A 931     -50.881  67.744 -16.301  1.00 47.330          C  
ATOM  14802  H   VAL A 931     -49.742  68.645 -13.794  1.00 40.740          H  
ATOM  14803  HA  VAL A 931     -49.479  66.045 -14.919  1.00 40.500          H  
ATOM  14804  HB  VAL A 931     -48.995  68.793 -16.119  1.00 56.800          H  
ATOM  14805 1HG1 VAL A 931     -49.048  67.666 -18.318  1.00 56.800          H  
ATOM  14806 2HG1 VAL A 931     -47.658  67.128 -17.368  1.00 56.800          H  
ATOM  14807 3HG1 VAL A 931     -49.087  66.079 -17.516  1.00 56.800          H  
ATOM  14808 1HG2 VAL A 931     -51.188  68.292 -17.190  1.00 56.800          H  
ATOM  14809 2HG2 VAL A 931     -51.225  66.714 -16.371  1.00 56.800          H  
ATOM  14810 3HG2 VAL A 931     -51.323  68.203 -15.428  1.00 56.800          H  
ATOM  14811  N   GLU A 932     -46.599  67.670 -14.592  1.00 33.020          N  
ATOM  14812  CA  GLU A 932     -45.175  67.360 -14.629  1.00 32.510          C  
ATOM  14813  C   GLU A 932     -44.838  66.272 -13.616  1.00 32.460          C  
ATOM  14814  O   GLU A 932     -44.053  65.365 -13.914  1.00 32.350          O  
ATOM  14815  CB  GLU A 932     -44.314  68.602 -14.342  1.00 45.720          C  
ATOM  14816  CG  GLU A 932     -44.326  69.684 -15.432  1.00 45.720          C  
ATOM  14817  CD  GLU A 932     -43.723  69.302 -16.794  1.00 45.720          C  
ATOM  14818  OE1 GLU A 932     -42.550  68.970 -16.905  1.00 45.720          O  
ATOM  14819  OE2 GLU A 932     -44.471  69.338 -17.727  1.00 45.720          O  
ATOM  14820  H   GLU A 932     -46.930  68.616 -14.371  1.00 39.620          H  
ATOM  14821  HA  GLU A 932     -44.930  66.999 -15.625  1.00 39.010          H  
ATOM  14822 1HB  GLU A 932     -44.683  69.079 -13.433  1.00 54.860          H  
ATOM  14823 2HB  GLU A 932     -43.282  68.302 -14.160  1.00 54.860          H  
ATOM  14824 1HG  GLU A 932     -45.358  69.986 -15.595  1.00 54.860          H  
ATOM  14825 2HG  GLU A 932     -43.792  70.551 -15.047  1.00 54.860          H  
ATOM  14826  N   ALA A 933     -45.492  66.299 -12.444  1.00 32.620          N  
ATOM  14827  CA  ALA A 933     -45.222  65.311 -11.409  1.00 32.450          C  
ATOM  14828  C   ALA A 933     -45.470  63.891 -11.905  1.00 32.330          C  
ATOM  14829  O   ALA A 933     -44.693  62.985 -11.602  1.00 32.090          O  
ATOM  14830  CB  ALA A 933     -46.095  65.572 -10.197  1.00 45.500          C  
ATOM  14831  H   ALA A 933     -46.130  67.075 -12.235  1.00 39.140          H  
ATOM  14832  HA  ALA A 933     -44.173  65.399 -11.125  1.00 38.940          H  
ATOM  14833 1HB  ALA A 933     -45.862  64.846  -9.420  1.00 54.600          H  
ATOM  14834 2HB  ALA A 933     -45.915  66.565  -9.831  1.00 54.600          H  
ATOM  14835 3HB  ALA A 933     -47.141  65.478 -10.479  1.00 54.600          H  
ATOM  14836  N   ASP A 934     -46.518  63.686 -12.705  1.00 32.550          N  
ATOM  14837  CA  ASP A 934     -46.740  62.346 -13.222  1.00 32.520          C  
ATOM  14838  C   ASP A 934     -45.942  62.090 -14.493  1.00 32.380          C  
ATOM  14839  O   ASP A 934     -45.486  60.977 -14.723  1.00 32.300          O  
ATOM  14840  CB  ASP A 934     -48.218  62.057 -13.489  1.00 45.540          C  
ATOM  14841  CG  ASP A 934     -49.098  61.960 -12.224  1.00 45.540          C  
ATOM  14842  OD1 ASP A 934     -48.810  61.160 -11.318  1.00 45.540          O  
ATOM  14843  OD2 ASP A 934     -50.086  62.641 -12.199  1.00 45.540          O  
ATOM  14844  H   ASP A 934     -47.176  64.455 -12.892  1.00 39.060          H  
ATOM  14845  HA  ASP A 934     -46.403  61.639 -12.471  1.00 39.020          H  
ATOM  14846 1HB  ASP A 934     -48.616  62.858 -14.119  1.00 54.650          H  
ATOM  14847 2HB  ASP A 934     -48.308  61.130 -14.052  1.00 54.650          H  
ATOM  14848  N   LYS A 935     -45.721  63.103 -15.328  1.00 32.380          N  
ATOM  14849  CA  LYS A 935     -44.975  62.872 -16.562  1.00 32.320          C  
ATOM  14850  C   LYS A 935     -43.563  62.373 -16.251  1.00 31.850          C  
ATOM  14851  O   LYS A 935     -43.062  61.493 -16.943  1.00 31.780          O  
ATOM  14852  CB  LYS A 935     -44.925  64.128 -17.440  1.00 45.270          C  
ATOM  14853  CG  LYS A 935     -46.274  64.566 -18.092  1.00 45.270          C  
ATOM  14854  CD  LYS A 935     -46.758  63.692 -19.260  1.00 45.270          C  
ATOM  14855  CE  LYS A 935     -45.938  63.915 -20.522  1.00 45.270          C  
ATOM  14856  NZ  LYS A 935     -46.540  63.248 -21.707  1.00 45.270          N  
ATOM  14857  H   LYS A 935     -46.109  64.026 -15.131  1.00 38.860          H  
ATOM  14858  HA  LYS A 935     -45.476  62.084 -17.120  1.00 38.780          H  
ATOM  14859 1HB  LYS A 935     -44.576  64.962 -16.835  1.00 54.330          H  
ATOM  14860 2HB  LYS A 935     -44.206  63.983 -18.226  1.00 54.330          H  
ATOM  14861 1HG  LYS A 935     -47.048  64.528 -17.340  1.00 54.330          H  
ATOM  14862 2HG  LYS A 935     -46.176  65.594 -18.433  1.00 54.330          H  
ATOM  14863 1HD  LYS A 935     -46.708  62.640 -18.989  1.00 54.330          H  
ATOM  14864 2HD  LYS A 935     -47.795  63.939 -19.476  1.00 54.330          H  
ATOM  14865 1HE  LYS A 935     -45.848  64.982 -20.723  1.00 54.330          H  
ATOM  14866 2HE  LYS A 935     -44.946  63.500 -20.373  1.00 54.330          H  
ATOM  14867 1HZ  LYS A 935     -45.917  63.422 -22.507  1.00 54.330          H  
ATOM  14868 2HZ  LYS A 935     -46.606  62.258 -21.552  1.00 54.330          H  
ATOM  14869 3HZ  LYS A 935     -47.456  63.618 -21.899  1.00 54.330          H  
ATOM  14870  N   GLU A 936     -42.945  62.863 -15.167  1.00 31.630          N  
ATOM  14871  CA  GLU A 936     -41.598  62.432 -14.777  1.00 31.270          C  
ATOM  14872  C   GLU A 936     -41.509  60.940 -14.471  1.00 31.250          C  
ATOM  14873  O   GLU A 936     -40.429  60.364 -14.481  1.00 30.880          O  
ATOM  14874  CB  GLU A 936     -41.054  63.222 -13.576  1.00 43.920          C  
ATOM  14875  CG  GLU A 936     -40.646  64.643 -13.900  1.00 43.920          C  
ATOM  14876  CD  GLU A 936     -40.046  65.408 -12.758  1.00 43.920          C  
ATOM  14877  OE1 GLU A 936     -40.215  65.034 -11.626  1.00 43.920          O  
ATOM  14878  OE2 GLU A 936     -39.380  66.370 -13.048  1.00 43.920          O  
ATOM  14879  H   GLU A 936     -43.404  63.612 -14.634  1.00 37.960          H  
ATOM  14880  HA  GLU A 936     -40.934  62.629 -15.614  1.00 37.520          H  
ATOM  14881 1HB  GLU A 936     -41.823  63.262 -12.799  1.00 52.710          H  
ATOM  14882 2HB  GLU A 936     -40.191  62.706 -13.159  1.00 52.710          H  
ATOM  14883 1HG  GLU A 936     -39.913  64.603 -14.691  1.00 52.710          H  
ATOM  14884 2HG  GLU A 936     -41.514  65.180 -14.271  1.00 52.710          H  
ATOM  14885  N   LYS A 937     -42.616  60.284 -14.151  1.00 31.720          N  
ATOM  14886  CA  LYS A 937     -42.585  58.856 -13.853  1.00 31.930          C  
ATOM  14887  C   LYS A 937     -42.150  58.067 -15.098  1.00 31.980          C  
ATOM  14888  O   LYS A 937     -41.538  56.992 -15.005  1.00 32.080          O  
ATOM  14889  CB  LYS A 937     -43.954  58.423 -13.347  1.00 44.620          C  
ATOM  14890  CG  LYS A 937     -44.267  59.004 -11.969  1.00 44.620          C  
ATOM  14891  CD  LYS A 937     -45.684  58.712 -11.511  1.00 44.620          C  
ATOM  14892  CE  LYS A 937     -45.928  59.326 -10.129  1.00 44.620          C  
ATOM  14893  NZ  LYS A 937     -47.363  59.259  -9.723  1.00 44.620          N  
ATOM  14894  H   LYS A 937     -43.520  60.760 -14.185  1.00 38.060          H  
ATOM  14895  HA  LYS A 937     -41.851  58.682 -13.065  1.00 38.320          H  
ATOM  14896 1HB  LYS A 937     -44.722  58.738 -14.047  1.00 53.540          H  
ATOM  14897 2HB  LYS A 937     -43.995  57.338 -13.283  1.00 53.540          H  
ATOM  14898 1HG  LYS A 937     -43.561  58.605 -11.238  1.00 53.540          H  
ATOM  14899 2HG  LYS A 937     -44.137  60.090 -12.007  1.00 53.540          H  
ATOM  14900 1HD  LYS A 937     -46.396  59.142 -12.222  1.00 53.540          H  
ATOM  14901 2HD  LYS A 937     -45.845  57.637 -11.462  1.00 53.540          H  
ATOM  14902 1HE  LYS A 937     -45.330  58.781  -9.399  1.00 53.540          H  
ATOM  14903 2HE  LYS A 937     -45.611  60.373 -10.134  1.00 53.540          H  
ATOM  14904 1HZ  LYS A 937     -47.466  59.668  -8.811  1.00 53.540          H  
ATOM  14905 2HZ  LYS A 937     -47.939  59.813 -10.400  1.00 53.540          H  
ATOM  14906 3HZ  LYS A 937     -47.682  58.305  -9.702  1.00 53.540          H  
ATOM  14907  N   GLU A 938     -42.404  58.649 -16.274  1.00 31.970          N  
ATOM  14908  CA  GLU A 938     -42.089  58.052 -17.554  1.00 32.080          C  
ATOM  14909  C   GLU A 938     -40.583  57.941 -17.728  1.00 31.620          C  
ATOM  14910  O   GLU A 938     -40.104  57.227 -18.616  1.00 31.720          O  
ATOM  14911  CB  GLU A 938     -42.719  58.866 -18.677  1.00 44.870          C  
ATOM  14912  CG  GLU A 938     -44.258  58.871 -18.656  1.00 44.870          C  
ATOM  14913  CD  GLU A 938     -44.896  57.505 -18.802  1.00 44.870          C  
ATOM  14914  OE1 GLU A 938     -44.253  56.601 -19.268  1.00 44.870          O  
ATOM  14915  OE2 GLU A 938     -46.045  57.382 -18.447  1.00 44.870          O  
ATOM  14916  H   GLU A 938     -42.856  59.566 -16.313  1.00 38.360          H  
ATOM  14917  HA  GLU A 938     -42.509  57.047 -17.579  1.00 38.500          H  
ATOM  14918 1HB  GLU A 938     -42.384  59.882 -18.592  1.00 53.840          H  
ATOM  14919 2HB  GLU A 938     -42.381  58.523 -19.628  1.00 53.840          H  
ATOM  14920 1HG  GLU A 938     -44.588  59.309 -17.712  1.00 53.840          H  
ATOM  14921 2HG  GLU A 938     -44.606  59.521 -19.453  1.00 53.840          H  
ATOM  14922  N   LEU A 939     -39.818  58.714 -16.944  1.00 31.190          N  
ATOM  14923  CA  LEU A 939     -38.377  58.653 -17.028  1.00 30.800          C  
ATOM  14924  C   LEU A 939     -37.919  57.282 -16.544  1.00 30.860          C  
ATOM  14925  O   LEU A 939     -36.998  56.693 -17.101  1.00 30.930          O  
ATOM  14926  CB  LEU A 939     -37.747  59.747 -16.151  1.00 43.280          C  
ATOM  14927  CG  LEU A 939     -37.975  61.225 -16.596  1.00 43.280          C  
ATOM  14928  CD1 LEU A 939     -37.480  62.159 -15.482  1.00 43.280          C  
ATOM  14929  CD2 LEU A 939     -37.241  61.508 -17.918  1.00 43.280          C  
ATOM  14930  H   LEU A 939     -40.237  59.303 -16.221  1.00 37.430          H  
ATOM  14931  HA  LEU A 939     -38.074  58.768 -18.065  1.00 36.960          H  
ATOM  14932 1HB  LEU A 939     -38.139  59.642 -15.142  1.00 51.930          H  
ATOM  14933 2HB  LEU A 939     -36.674  59.576 -16.110  1.00 51.930          H  
ATOM  14934  HG  LEU A 939     -39.036  61.401 -16.727  1.00 51.930          H  
ATOM  14935 1HD1 LEU A 939     -37.646  63.194 -15.760  1.00 51.930          H  
ATOM  14936 2HD1 LEU A 939     -38.030  61.944 -14.560  1.00 51.930          H  
ATOM  14937 3HD1 LEU A 939     -36.414  62.002 -15.315  1.00 51.930          H  
ATOM  14938 1HD2 LEU A 939     -37.400  62.538 -18.213  1.00 51.930          H  
ATOM  14939 2HD2 LEU A 939     -36.172  61.336 -17.784  1.00 51.930          H  
ATOM  14940 3HD2 LEU A 939     -37.613  60.858 -18.704  1.00 51.930          H  
ATOM  14941  N   ARG A 940     -38.590  56.740 -15.511  1.00 30.910          N  
ATOM  14942  CA  ARG A 940     -38.216  55.451 -14.934  1.00 31.040          C  
ATOM  14943  C   ARG A 940     -38.446  54.353 -15.952  1.00 31.320          C  
ATOM  14944  O   ARG A 940     -37.688  53.389 -16.041  1.00 31.370          O  
ATOM  14945  CB  ARG A 940     -39.019  55.161 -13.676  1.00 43.400          C  
ATOM  14946  CG  ARG A 940     -38.692  56.066 -12.491  1.00 43.400          C  
ATOM  14947  CD  ARG A 940     -39.566  55.790 -11.323  1.00 43.400          C  
ATOM  14948  NE  ARG A 940     -39.305  54.472 -10.744  1.00 43.400          N  
ATOM  14949  CZ  ARG A 940     -40.121  53.820  -9.886  1.00 43.400          C  
ATOM  14950  NH1 ARG A 940     -41.264  54.358  -9.510  1.00 43.400          N  
ATOM  14951  NH2 ARG A 940     -39.767  52.632  -9.422  1.00 43.400          N  
ATOM  14952  H   ARG A 940     -39.406  57.211 -15.125  1.00 37.090          H  
ATOM  14953  HA  ARG A 940     -37.157  55.475 -14.678  1.00 37.250          H  
ATOM  14954 1HB  ARG A 940     -40.080  55.256 -13.889  1.00 52.080          H  
ATOM  14955 2HB  ARG A 940     -38.844  54.132 -13.370  1.00 52.080          H  
ATOM  14956 1HG  ARG A 940     -37.657  55.912 -12.192  1.00 52.080          H  
ATOM  14957 2HG  ARG A 940     -38.836  57.108 -12.785  1.00 52.080          H  
ATOM  14958 1HD  ARG A 940     -39.393  56.545 -10.554  1.00 52.080          H  
ATOM  14959 2HD  ARG A 940     -40.606  55.831 -11.648  1.00 52.080          H  
ATOM  14960  HE  ARG A 940     -38.436  54.017 -10.998  1.00 52.080          H  
ATOM  14961 1HH1 ARG A 940     -41.542  55.260  -9.864  1.00 52.080          H  
ATOM  14962 2HH1 ARG A 940     -41.869  53.866  -8.869  1.00 52.080          H  
ATOM  14963 1HH2 ARG A 940     -38.890  52.217  -9.710  1.00 52.080          H  
ATOM  14964 2HH2 ARG A 940     -40.369  52.136  -8.781  1.00 52.080          H  
ATOM  14965  N   ASN A 941     -39.494  54.540 -16.748  1.00 31.570          N  
ATOM  14966  CA  ASN A 941     -39.871  53.573 -17.770  1.00 31.930          C  
ATOM  14967  C   ASN A 941     -39.206  53.813 -19.137  1.00 32.180          C  
ATOM  14968  O   ASN A 941     -39.543  53.126 -20.110  1.00 32.580          O  
ATOM  14969  CB  ASN A 941     -41.377  53.583 -17.939  1.00 44.560          C  
ATOM  14970  CG  ASN A 941     -42.104  53.048 -16.755  1.00 44.560          C  
ATOM  14971  OD1 ASN A 941     -41.629  52.145 -16.053  1.00 44.560          O  
ATOM  14972  ND2 ASN A 941     -43.265  53.588 -16.510  1.00 44.560          N  
ATOM  14973  H   ASN A 941     -40.087  55.356 -16.543  1.00 37.880          H  
ATOM  14974  HA  ASN A 941     -39.556  52.585 -17.432  1.00 38.320          H  
ATOM  14975 1HB  ASN A 941     -41.710  54.610 -18.121  1.00 53.470          H  
ATOM  14976 2HB  ASN A 941     -41.652  52.992 -18.812  1.00 53.470          H  
ATOM  14977 1HD2 ASN A 941     -43.809  53.275 -15.732  1.00 53.470          H  
ATOM  14978 2HD2 ASN A 941     -43.621  54.314 -17.108  1.00 53.470          H  
ATOM  14979  N   HIS A 942     -38.295  54.795 -19.224  1.00 32.000          N  
ATOM  14980  CA  HIS A 942     -37.591  55.152 -20.459  1.00 32.250          C  
ATOM  14981  C   HIS A 942     -38.534  55.511 -21.620  1.00 32.500          C  
ATOM  14982  O   HIS A 942     -38.273  55.146 -22.770  1.00 32.780          O  
ATOM  14983  CB  HIS A 942     -36.678  53.996 -20.901  1.00 45.050          C  
ATOM  14984  CG  HIS A 942     -35.717  53.551 -19.847  1.00 45.050          C  
ATOM  14985  ND1 HIS A 942     -34.640  54.315 -19.438  1.00 45.050          N  
ATOM  14986  CD2 HIS A 942     -35.679  52.418 -19.109  1.00 45.050          C  
ATOM  14987  CE1 HIS A 942     -33.982  53.662 -18.494  1.00 45.050          C  
ATOM  14988  NE2 HIS A 942     -34.588  52.509 -18.280  1.00 45.050          N  
ATOM  14989  H   HIS A 942     -38.037  55.324 -18.385  1.00 38.400          H  
ATOM  14990  HA  HIS A 942     -36.966  56.022 -20.264  1.00 38.700          H  
ATOM  14991 1HB  HIS A 942     -37.277  53.140 -21.205  1.00 54.060          H  
ATOM  14992 2HB  HIS A 942     -36.101  54.307 -21.771  1.00 54.060          H  
ATOM  14993  HD1 HIS A 942     -34.554  55.303 -19.567  1.00 54.060          H  
ATOM  14994  HD2 HIS A 942     -36.317  51.536 -19.079  1.00 54.060          H  
ATOM  14995  HE1 HIS A 942     -33.096  54.097 -18.034  1.00 54.060          H  
ATOM  14996  N   GLN A 943     -39.621  56.222 -21.327  1.00 32.480          N  
ATOM  14997  CA  GLN A 943     -40.599  56.610 -22.339  1.00 32.760          C  
ATOM  14998  C   GLN A 943     -40.464  58.093 -22.748  1.00 32.840          C  
ATOM  14999  O   GLN A 943     -39.769  58.854 -22.069  1.00 32.740          O  
ATOM  15000  CB  GLN A 943     -42.012  56.322 -21.820  1.00 45.750          C  
ATOM  15001  CG  GLN A 943     -42.275  54.871 -21.463  1.00 45.750          C  
ATOM  15002  CD  GLN A 943     -42.203  53.938 -22.634  1.00 45.750          C  
ATOM  15003  OE1 GLN A 943     -42.965  54.036 -23.622  1.00 45.750          O  
ATOM  15004  NE2 GLN A 943     -41.263  53.005 -22.549  1.00 45.750          N  
ATOM  15005  H   GLN A 943     -39.776  56.505 -20.354  1.00 38.980          H  
ATOM  15006  HA  GLN A 943     -40.419  55.973 -23.195  1.00 39.310          H  
ATOM  15007 1HB  GLN A 943     -42.173  56.871 -20.924  1.00 54.900          H  
ATOM  15008 2HB  GLN A 943     -42.749  56.647 -22.522  1.00 54.900          H  
ATOM  15009 1HG  GLN A 943     -41.526  54.568 -20.757  1.00 54.900          H  
ATOM  15010 2HG  GLN A 943     -43.257  54.793 -21.001  1.00 54.900          H  
ATOM  15011 1HE2 GLN A 943     -41.140  52.340 -23.287  1.00 54.900          H  
ATOM  15012 2HE2 GLN A 943     -40.653  52.958 -21.715  1.00 54.900          H  
ATOM  15013  N   PRO A 944     -41.001  58.497 -23.926  1.00 33.120          N  
ATOM  15014  CA  PRO A 944     -41.123  59.880 -24.391  1.00 33.330          C  
ATOM  15015  C   PRO A 944     -41.992  60.688 -23.435  1.00 33.470          C  
ATOM  15016  O   PRO A 944     -42.845  60.120 -22.754  1.00 33.460          O  
ATOM  15017  CB  PRO A 944     -41.810  59.732 -25.758  1.00 49.990          C  
ATOM  15018  CG  PRO A 944     -41.475  58.332 -26.212  1.00 49.990          C  
ATOM  15019  CD  PRO A 944     -41.434  57.496 -24.952  1.00 49.990          C  
ATOM  15020  HA  PRO A 944     -40.128  60.334 -24.489  1.00 40.000          H  
ATOM  15021 1HB  PRO A 944     -42.894  59.905 -25.658  1.00 59.990          H  
ATOM  15022 2HB  PRO A 944     -41.429  60.510 -26.444  1.00 59.990          H  
ATOM  15023 1HG  PRO A 944     -42.222  57.979 -26.939  1.00 59.990          H  
ATOM  15024 2HG  PRO A 944     -40.511  58.331 -26.745  1.00 59.990          H  
ATOM  15025 1HD  PRO A 944     -42.429  57.086 -24.731  1.00 59.990          H  
ATOM  15026 2HD  PRO A 944     -40.683  56.718 -25.122  1.00 59.990          H  
ATOM  15027  N   ARG A 945     -41.781  62.006 -23.365  1.00 33.670          N  
ATOM  15028  CA  ARG A 945     -42.624  62.842 -22.503  1.00 33.900          C  
ATOM  15029  C   ARG A 945     -43.379  63.958 -23.283  1.00 33.630          C  
ATOM  15030  O   ARG A 945     -44.566  63.753 -23.571  1.00 33.920          O  
ATOM  15031  CB  ARG A 945     -41.862  63.313 -21.266  1.00 47.370          C  
ATOM  15032  CG  ARG A 945     -41.630  62.252 -20.218  1.00 47.370          C  
ATOM  15033  CD  ARG A 945     -40.746  62.751 -19.149  1.00 47.370          C  
ATOM  15034  NE  ARG A 945     -41.341  63.886 -18.443  1.00 47.370          N  
ATOM  15035  CZ  ARG A 945     -40.682  64.754 -17.653  1.00 47.370          C  
ATOM  15036  NH1 ARG A 945     -39.397  64.634 -17.463  1.00 47.370          N  
ATOM  15037  NH2 ARG A 945     -41.328  65.747 -17.065  1.00 47.370          N  
ATOM  15038  H   ARG A 945     -41.066  62.437 -23.974  1.00 40.400          H  
ATOM  15039  HA  ARG A 945     -43.394  62.194 -22.090  1.00 40.680          H  
ATOM  15040 1HB  ARG A 945     -40.867  63.585 -21.517  1.00 56.840          H  
ATOM  15041 2HB  ARG A 945     -42.360  64.162 -20.804  1.00 56.840          H  
ATOM  15042 1HG  ARG A 945     -42.585  61.974 -19.770  1.00 56.840          H  
ATOM  15043 2HG  ARG A 945     -41.165  61.370 -20.664  1.00 56.840          H  
ATOM  15044 1HD  ARG A 945     -40.593  61.944 -18.430  1.00 56.840          H  
ATOM  15045 2HD  ARG A 945     -39.795  63.056 -19.573  1.00 56.840          H  
ATOM  15046  HE  ARG A 945     -42.329  64.032 -18.563  1.00 56.840          H  
ATOM  15047 1HH1 ARG A 945     -38.888  63.895 -17.920  1.00 56.840          H  
ATOM  15048 2HH1 ARG A 945     -38.925  65.305 -16.865  1.00 56.840          H  
ATOM  15049 1HH2 ARG A 945     -42.324  65.866 -17.201  1.00 56.840          H  
ATOM  15050 2HH2 ARG A 945     -40.813  66.406 -16.483  1.00 56.840          H  
ATOM  15051  N   GLU A 946     -42.809  65.139 -23.615  1.00 33.160          N  
ATOM  15052  CA  GLU A 946     -41.487  65.691 -23.323  1.00 32.740          C  
ATOM  15053  C   GLU A 946     -41.627  66.603 -22.102  1.00 32.630          C  
ATOM  15054  O   GLU A 946     -42.748  67.018 -21.819  1.00 32.600          O  
ATOM  15055  CB  GLU A 946     -40.961  66.407 -24.573  1.00 46.000          C  
ATOM  15056  CG  GLU A 946     -40.772  65.435 -25.704  1.00 46.000          C  
ATOM  15057  CD  GLU A 946     -39.787  64.381 -25.297  1.00 46.000          C  
ATOM  15058  OE1 GLU A 946     -40.100  63.219 -25.434  1.00 46.000          O  
ATOM  15059  OE2 GLU A 946     -38.728  64.731 -24.845  1.00 46.000          O  
ATOM  15060  H   GLU A 946     -43.411  65.764 -24.130  1.00 39.790          H  
ATOM  15061  HA  GLU A 946     -40.794  64.894 -23.120  1.00 39.290          H  
ATOM  15062 1HB  GLU A 946     -41.690  67.150 -24.894  1.00 55.200          H  
ATOM  15063 2HB  GLU A 946     -40.037  66.932 -24.392  1.00 55.200          H  
ATOM  15064 1HG  GLU A 946     -41.720  64.962 -25.958  1.00 55.200          H  
ATOM  15065 2HG  GLU A 946     -40.404  65.963 -26.583  1.00 55.200          H  
ATOM  15066  N   PRO A 947     -40.555  66.873 -21.330  1.00 32.620          N  
ATOM  15067  CA  PRO A 947     -40.535  67.763 -20.171  1.00 32.620          C  
ATOM  15068  C   PRO A 947     -40.782  69.222 -20.507  1.00 32.790          C  
ATOM  15069  O   PRO A 947     -40.398  69.687 -21.583  1.00 32.820          O  
ATOM  15070  CB  PRO A 947     -39.103  67.603 -19.646  1.00 48.930          C  
ATOM  15071  CG  PRO A 947     -38.296  67.112 -20.827  1.00 48.930          C  
ATOM  15072  CD  PRO A 947     -39.241  66.236 -21.609  1.00 48.930          C  
ATOM  15073  HA  PRO A 947     -41.272  67.416 -19.435  1.00 39.140          H  
ATOM  15074 1HB  PRO A 947     -38.747  68.588 -19.279  1.00 58.720          H  
ATOM  15075 2HB  PRO A 947     -39.077  66.939 -18.800  1.00 58.720          H  
ATOM  15076 1HG  PRO A 947     -37.944  67.972 -21.421  1.00 58.720          H  
ATOM  15077 2HG  PRO A 947     -37.398  66.575 -20.487  1.00 58.720          H  
ATOM  15078 1HD  PRO A 947     -38.950  66.276 -22.654  1.00 58.720          H  
ATOM  15079 2HD  PRO A 947     -39.213  65.214 -21.222  1.00 58.720          H  
ATOM  15080  N   HIS A 948     -41.345  69.962 -19.551  1.00 33.110          N  
ATOM  15081  CA  HIS A 948     -41.518  71.401 -19.716  1.00 33.260          C  
ATOM  15082  C   HIS A 948     -40.154  72.053 -19.899  1.00 33.330          C  
ATOM  15083  O   HIS A 948     -39.171  71.675 -19.244  1.00 33.360          O  
ATOM  15084  CB  HIS A 948     -42.257  72.009 -18.519  1.00 46.500          C  
ATOM  15085  CG  HIS A 948     -42.655  73.453 -18.660  1.00 46.500          C  
ATOM  15086  ND1 HIS A 948     -41.767  74.508 -18.551  1.00 46.500          N  
ATOM  15087  CD2 HIS A 948     -43.866  74.003 -18.884  1.00 46.500          C  
ATOM  15088  CE1 HIS A 948     -42.422  75.638 -18.710  1.00 46.500          C  
ATOM  15089  NE2 HIS A 948     -43.698  75.359 -18.912  1.00 46.500          N  
ATOM  15090  H   HIS A 948     -41.683  69.522 -18.677  1.00 39.730          H  
ATOM  15091  HA  HIS A 948     -42.105  71.603 -20.611  1.00 39.910          H  
ATOM  15092 1HB  HIS A 948     -43.179  71.464 -18.388  1.00 55.800          H  
ATOM  15093 2HB  HIS A 948     -41.687  71.875 -17.618  1.00 55.800          H  
ATOM  15094  HD1 HIS A 948     -40.733  74.482 -18.551  1.00 55.800          H  
ATOM  15095  HD2 HIS A 948     -44.858  73.573 -19.029  1.00 55.800          H  
ATOM  15096  HE1 HIS A 948     -41.892  76.590 -18.660  1.00 55.800          H  
ATOM  15097  N   CYS A 949     -40.081  73.039 -20.785  1.00 33.410          N  
ATOM  15098  CA  CYS A 949     -38.803  73.683 -21.005  1.00 33.430          C  
ATOM  15099  C   CYS A 949     -38.206  74.151 -19.696  1.00 32.850          C  
ATOM  15100  O   CYS A 949     -38.917  74.505 -18.750  1.00 32.820          O  
ATOM  15101  CB  CYS A 949     -38.944  74.907 -21.911  1.00 46.790          C  
ATOM  15102  SG  CYS A 949     -39.782  76.324 -21.128  1.00 46.790          S  
ATOM  15103  H   CYS A 949     -40.902  73.321 -21.305  1.00 40.090          H  
ATOM  15104  HA  CYS A 949     -38.127  72.967 -21.472  1.00 40.120          H  
ATOM  15105 1HB  CYS A 949     -37.955  75.244 -22.228  1.00 56.150          H  
ATOM  15106 2HB  CYS A 949     -39.503  74.634 -22.803  1.00 56.150          H  
ATOM  15107  HG  CYS A 949     -38.702  76.782 -20.399  1.00 56.150          H  
ATOM  15108  N   ASP A 950     -36.880  74.176 -19.672  1.00 32.470          N  
ATOM  15109  CA  ASP A 950     -36.047  74.600 -18.554  1.00 31.980          C  
ATOM  15110  C   ASP A 950     -36.051  73.637 -17.345  1.00 31.280          C  
ATOM  15111  O   ASP A 950     -35.286  73.824 -16.390  1.00 30.950          O  
ATOM  15112  CB  ASP A 950     -36.480  76.004 -18.131  1.00 44.970          C  
ATOM  15113  CG  ASP A 950     -36.439  76.965 -19.330  1.00 44.970          C  
ATOM  15114  OD1 ASP A 950     -35.484  76.931 -20.078  1.00 44.970          O  
ATOM  15115  OD2 ASP A 950     -37.400  77.679 -19.522  1.00 44.970          O  
ATOM  15116  H   ASP A 950     -36.397  73.883 -20.512  1.00 38.960          H  
ATOM  15117  HA  ASP A 950     -35.021  74.668 -18.918  1.00 38.380          H  
ATOM  15118 1HB  ASP A 950     -37.465  76.004 -17.681  1.00 53.960          H  
ATOM  15119 2HB  ASP A 950     -35.792  76.379 -17.374  1.00 53.960          H  
ATOM  15120  N   LEU A 951     -36.722  72.476 -17.439  1.00 31.100          N  
ATOM  15121  CA  LEU A 951     -36.678  71.514 -16.323  1.00 30.520          C  
ATOM  15122  C   LEU A 951     -35.527  70.550 -16.534  1.00 30.160          C  
ATOM  15123  O   LEU A 951     -35.346  69.568 -15.817  1.00 30.060          O  
ATOM  15124  CB  LEU A 951     -37.991  70.721 -16.197  1.00 42.960          C  
ATOM  15125  CG  LEU A 951     -39.165  71.330 -15.344  1.00 42.960          C  
ATOM  15126  CD1 LEU A 951     -38.778  71.335 -13.850  1.00 42.960          C  
ATOM  15127  CD2 LEU A 951     -39.502  72.743 -15.817  1.00 42.960          C  
ATOM  15128  H   LEU A 951     -37.356  72.277 -18.226  1.00 37.320          H  
ATOM  15129  HA  LEU A 951     -36.490  72.050 -15.401  1.00 36.620          H  
ATOM  15130 1HB  LEU A 951     -38.378  70.557 -17.198  1.00 51.550          H  
ATOM  15131 2HB  LEU A 951     -37.760  69.747 -15.771  1.00 51.550          H  
ATOM  15132  HG  LEU A 951     -40.045  70.694 -15.471  1.00 51.550          H  
ATOM  15133 1HD1 LEU A 951     -39.578  71.712 -13.272  1.00 51.550          H  
ATOM  15134 2HD1 LEU A 951     -38.558  70.314 -13.536  1.00 51.550          H  
ATOM  15135 3HD1 LEU A 951     -37.909  71.951 -13.682  1.00 51.550          H  
ATOM  15136 1HD2 LEU A 951     -40.326  73.131 -15.242  1.00 51.550          H  
ATOM  15137 2HD2 LEU A 951     -38.658  73.396 -15.698  1.00 51.550          H  
ATOM  15138 3HD2 LEU A 951     -39.770  72.728 -16.864  1.00 51.550          H  
ATOM  15139  N   GLU A 952     -34.726  70.887 -17.521  1.00 30.050          N  
ATOM  15140  CA  GLU A 952     -33.525  70.197 -17.906  1.00 29.810          C  
ATOM  15141  C   GLU A 952     -32.360  70.515 -16.966  1.00 29.480          C  
ATOM  15142  O   GLU A 952     -31.392  69.743 -16.917  1.00 28.950          O  
ATOM  15143  CB  GLU A 952     -33.152  70.614 -19.326  1.00 41.830          C  
ATOM  15144  CG  GLU A 952     -34.147  70.183 -20.393  1.00 41.830          C  
ATOM  15145  CD  GLU A 952     -33.781  70.697 -21.760  1.00 41.830          C  
ATOM  15146  OE1 GLU A 952     -32.819  71.422 -21.854  1.00 41.830          O  
ATOM  15147  OE2 GLU A 952     -34.470  70.385 -22.701  1.00 41.830          O  
ATOM  15148  H   GLU A 952     -35.008  71.681 -18.071  1.00 36.060          H  
ATOM  15149  HA  GLU A 952     -33.716  69.125 -17.878  1.00 35.770          H  
ATOM  15150 1HB  GLU A 952     -33.067  71.700 -19.372  1.00 50.200          H  
ATOM  15151 2HB  GLU A 952     -32.178  70.198 -19.587  1.00 50.200          H  
ATOM  15152 1HG  GLU A 952     -34.182  69.094 -20.423  1.00 50.200          H  
ATOM  15153 2HG  GLU A 952     -35.140  70.544 -20.126  1.00 50.200          H  
ATOM  15154  N   THR A 953     -32.413  71.662 -16.246  1.00 29.880          N  
ATOM  15155  CA  THR A 953     -31.262  72.022 -15.405  1.00 29.710          C  
ATOM  15156  C   THR A 953     -31.537  72.127 -13.877  1.00 29.570          C  
ATOM  15157  O   THR A 953     -32.042  73.163 -13.441  1.00 29.840          O  
ATOM  15158  CB  THR A 953     -30.656  73.365 -15.883  1.00 41.660          C  
ATOM  15159  OG1 THR A 953     -30.248  73.244 -17.257  1.00 41.660          O  
ATOM  15160  CG2 THR A 953     -29.415  73.715 -15.051  1.00 41.660          C  
ATOM  15161  H   THR A 953     -33.232  72.285 -16.291  1.00 35.860          H  
ATOM  15162  HA  THR A 953     -30.494  71.303 -15.604  1.00 35.650          H  
ATOM  15163  HB  THR A 953     -31.394  74.156 -15.795  1.00 49.990          H  
ATOM  15164  HG1 THR A 953     -31.024  73.176 -17.817  1.00 49.990          H  
ATOM  15165 1HG2 THR A 953     -28.998  74.651 -15.415  1.00 49.990          H  
ATOM  15166 2HG2 THR A 953     -29.669  73.829 -14.002  1.00 49.990          H  
ATOM  15167 3HG2 THR A 953     -28.675  72.924 -15.158  1.00 49.990          H  
ATOM  15168  N   SER A 954     -31.136  71.138 -13.023  1.00 29.260          N  
ATOM  15169  CA  SER A 954     -30.514  69.840 -13.348  1.00 29.080          C  
ATOM  15170  C   SER A 954     -31.529  68.722 -13.478  1.00 29.040          C  
ATOM  15171  O   SER A 954     -32.083  68.232 -12.488  1.00 28.910          O  
ATOM  15172  CB  SER A 954     -29.532  69.401 -12.304  1.00 40.780          C  
ATOM  15173  OG  SER A 954     -29.098  68.109 -12.633  1.00 40.780          O  
ATOM  15174  H   SER A 954     -31.280  71.318 -12.040  1.00 35.110          H  
ATOM  15175  HA  SER A 954     -29.966  69.893 -14.274  1.00 34.900          H  
ATOM  15176 1HB  SER A 954     -28.686  70.083 -12.271  1.00 48.940          H  
ATOM  15177 2HB  SER A 954     -30.006  69.398 -11.323  1.00 48.940          H  
ATOM  15178  HG  SER A 954     -28.503  67.835 -11.926  1.00 48.940          H  
ATOM  15179  N   GLY A 955     -31.696  68.236 -14.692  1.00 29.240          N  
ATOM  15180  CA  GLY A 955     -32.677  67.211 -14.987  1.00 29.200          C  
ATOM  15181  C   GLY A 955     -32.156  65.817 -14.666  1.00 28.960          C  
ATOM  15182  O   GLY A 955     -32.818  64.822 -14.963  1.00 28.950          O  
ATOM  15183  H   GLY A 955     -31.200  68.650 -15.477  1.00 35.090          H  
ATOM  15184 1HA  GLY A 955     -33.589  67.410 -14.421  1.00 35.040          H  
ATOM  15185 2HA  GLY A 955     -32.944  67.272 -16.041  1.00 35.040          H  
ATOM  15186  N   THR A 956     -30.952  65.731 -14.082  1.00 28.850          N  
ATOM  15187  CA  THR A 956     -30.352  64.451 -13.766  1.00 28.710          C  
ATOM  15188  C   THR A 956     -30.691  64.006 -12.348  1.00 28.830          C  
ATOM  15189  O   THR A 956     -30.344  62.892 -11.945  1.00 29.140          O  
ATOM  15190  CB  THR A 956     -28.823  64.503 -13.947  1.00 40.250          C  
ATOM  15191  OG1 THR A 956     -28.252  65.459 -13.041  1.00 40.250          O  
ATOM  15192  CG2 THR A 956     -28.507  64.927 -15.372  1.00 40.250          C  
ATOM  15193  H   THR A 956     -30.423  66.572 -13.841  1.00 34.620          H  
ATOM  15194  HA  THR A 956     -30.750  63.705 -14.452  1.00 34.450          H  
ATOM  15195  HB  THR A 956     -28.398  63.520 -13.748  1.00 48.300          H  
ATOM  15196  HG1 THR A 956     -27.298  65.328 -13.002  1.00 48.300          H  
ATOM  15197 1HG2 THR A 956     -27.427  64.965 -15.508  1.00 48.300          H  
ATOM  15198 2HG2 THR A 956     -28.937  64.206 -16.066  1.00 48.300          H  
ATOM  15199 3HG2 THR A 956     -28.929  65.911 -15.567  1.00 48.300          H  
ATOM  15200  N   VAL A 957     -31.362  64.870 -11.582  1.00 28.630          N  
ATOM  15201  CA  VAL A 957     -31.744  64.534 -10.215  1.00 28.830          C  
ATOM  15202  C   VAL A 957     -33.224  64.823 -10.025  1.00 28.650          C  
ATOM  15203  O   VAL A 957     -33.816  65.567 -10.804  1.00 28.590          O  
ATOM  15204  CB  VAL A 957     -30.883  65.301  -9.186  1.00 40.280          C  
ATOM  15205  CG1 VAL A 957     -29.413  64.927  -9.385  1.00 40.280          C  
ATOM  15206  CG2 VAL A 957     -31.083  66.809  -9.337  1.00 40.280          C  
ATOM  15207  H   VAL A 957     -31.630  65.779 -11.977  1.00 34.360          H  
ATOM  15208  HA  VAL A 957     -31.583  63.467 -10.056  1.00 34.600          H  
ATOM  15209  HB  VAL A 957     -31.170  64.998  -8.177  1.00 48.340          H  
ATOM  15210 1HG1 VAL A 957     -28.802  65.439  -8.662  1.00 48.340          H  
ATOM  15211 2HG1 VAL A 957     -29.296  63.848  -9.261  1.00 48.340          H  
ATOM  15212 3HG1 VAL A 957     -29.091  65.214 -10.381  1.00 48.340          H  
ATOM  15213 1HG2 VAL A 957     -30.469  67.330  -8.597  1.00 48.340          H  
ATOM  15214 2HG2 VAL A 957     -30.787  67.120 -10.338  1.00 48.340          H  
ATOM  15215 3HG2 VAL A 957     -32.125  67.062  -9.179  1.00 48.340          H  
ATOM  15216  N   THR A 958     -33.817  64.273  -8.976  1.00 28.670          N  
ATOM  15217  CA  THR A 958     -35.219  64.549  -8.717  1.00 28.570          C  
ATOM  15218  C   THR A 958     -35.382  65.639  -7.677  1.00 28.750          C  
ATOM  15219  O   THR A 958     -34.837  65.547  -6.584  1.00 28.540          O  
ATOM  15220  CB  THR A 958     -35.955  63.272  -8.238  1.00 40.040          C  
ATOM  15221  OG1 THR A 958     -35.881  62.263  -9.259  1.00 40.040          O  
ATOM  15222  CG2 THR A 958     -37.436  63.578  -7.952  1.00 40.040          C  
ATOM  15223  H   THR A 958     -33.306  63.657  -8.361  1.00 34.400          H  
ATOM  15224  HA  THR A 958     -35.687  64.888  -9.641  1.00 34.280          H  
ATOM  15225  HB  THR A 958     -35.483  62.896  -7.326  1.00 48.050          H  
ATOM  15226  HG1 THR A 958     -36.171  61.425  -8.889  1.00 48.050          H  
ATOM  15227 1HG2 THR A 958     -37.928  62.666  -7.628  1.00 48.050          H  
ATOM  15228 2HG2 THR A 958     -37.525  64.326  -7.163  1.00 48.050          H  
ATOM  15229 3HG2 THR A 958     -37.917  63.946  -8.859  1.00 48.050          H  
ATOM  15230  N   VAL A 959     -36.130  66.674  -8.034  1.00 29.220          N  
ATOM  15231  CA  VAL A 959     -36.439  67.771  -7.124  1.00 29.470          C  
ATOM  15232  C   VAL A 959     -37.940  67.942  -7.002  1.00 29.850          C  
ATOM  15233  O   VAL A 959     -38.493  67.896  -5.907  1.00 30.340          O  
ATOM  15234  CB  VAL A 959     -35.775  69.075  -7.569  1.00 41.160          C  
ATOM  15235  CG1 VAL A 959     -36.197  70.213  -6.648  1.00 41.160          C  
ATOM  15236  CG2 VAL A 959     -34.264  68.899  -7.527  1.00 41.160          C  
ATOM  15237  H   VAL A 959     -36.513  66.668  -8.970  1.00 35.060          H  
ATOM  15238  HA  VAL A 959     -36.046  67.522  -6.136  1.00 35.360          H  
ATOM  15239  HB  VAL A 959     -36.076  69.310  -8.562  1.00 49.390          H  
ATOM  15240 1HG1 VAL A 959     -35.711  71.135  -6.953  1.00 49.390          H  
ATOM  15241 2HG1 VAL A 959     -37.273  70.355  -6.675  1.00 49.390          H  
ATOM  15242 3HG1 VAL A 959     -35.904  69.964  -5.649  1.00 49.390          H  
ATOM  15243 1HG2 VAL A 959     -33.776  69.820  -7.843  1.00 49.390          H  
ATOM  15244 2HG2 VAL A 959     -33.953  68.653  -6.511  1.00 49.390          H  
ATOM  15245 3HG2 VAL A 959     -33.976  68.097  -8.195  1.00 49.390          H  
ATOM  15246  N   GLY A 960     -38.601  68.150  -8.135  1.00 29.710          N  
ATOM  15247  CA  GLY A 960     -40.030  68.350  -8.120  1.00 30.140          C  
ATOM  15248  C   GLY A 960     -40.551  69.025  -9.374  1.00 30.360          C  
ATOM  15249  O   GLY A 960     -39.811  69.701 -10.091  1.00 30.360          O  
ATOM  15250  H   GLY A 960     -38.101  68.172  -9.014  1.00 35.650          H  
ATOM  15251 1HA  GLY A 960     -40.510  67.387  -7.968  1.00 36.170          H  
ATOM  15252 2HA  GLY A 960     -40.267  68.983  -7.279  1.00 36.170          H  
ATOM  15253  N   PRO A 961     -41.849  68.926  -9.621  1.00 30.640          N  
ATOM  15254  CA  PRO A 961     -42.513  69.473 -10.774  1.00 30.980          C  
ATOM  15255  C   PRO A 961     -42.314  70.969 -10.786  1.00 31.150          C  
ATOM  15256  O   PRO A 961     -42.424  71.600  -9.736  1.00 31.240          O  
ATOM  15257  CB  PRO A 961     -43.963  69.099 -10.509  1.00 46.470          C  
ATOM  15258  CG  PRO A 961     -44.034  68.857  -9.001  1.00 46.470          C  
ATOM  15259  CD  PRO A 961     -42.730  68.272  -8.652  1.00 46.470          C  
ATOM  15260  HA  PRO A 961     -42.125  69.000 -11.689  1.00 37.180          H  
ATOM  15261 1HB  PRO A 961     -44.616  69.898 -10.856  1.00 55.760          H  
ATOM  15262 2HB  PRO A 961     -44.226  68.219 -11.079  1.00 55.760          H  
ATOM  15263 1HG  PRO A 961     -44.192  69.812  -8.472  1.00 55.760          H  
ATOM  15264 2HG  PRO A 961     -44.876  68.218  -8.730  1.00 55.760          H  
ATOM  15265 1HD  PRO A 961     -42.503  68.547  -7.615  1.00 55.760          H  
ATOM  15266 2HD  PRO A 961     -42.741  67.181  -8.812  1.00 55.760          H  
ATOM  15267  N   MET A 962     -42.057  71.523 -11.966  1.00 31.260          N  
ATOM  15268  CA  MET A 962     -41.845  72.960 -12.189  1.00 31.500          C  
ATOM  15269  C   MET A 962     -40.789  73.623 -11.273  1.00 31.310          C  
ATOM  15270  O   MET A 962     -40.716  74.851 -11.230  1.00 31.630          O  
ATOM  15271  CB  MET A 962     -43.180  73.687 -12.004  1.00 44.000          C  
ATOM  15272  CG  MET A 962     -44.255  73.319 -13.032  1.00 44.000          C  
ATOM  15273  SD  MET A 962     -45.849  74.142 -12.728  1.00 44.000          S  
ATOM  15274  CE  MET A 962     -45.661  75.832 -13.275  1.00 44.000          C  
ATOM  15275  H   MET A 962     -41.992  70.901 -12.764  1.00 37.510          H  
ATOM  15276  HA  MET A 962     -41.519  73.093 -13.217  1.00 37.800          H  
ATOM  15277 1HB  MET A 962     -43.582  73.477 -11.012  1.00 52.800          H  
ATOM  15278 2HB  MET A 962     -43.012  74.761 -12.055  1.00 52.800          H  
ATOM  15279 1HG  MET A 962     -43.925  73.560 -14.036  1.00 52.800          H  
ATOM  15280 2HG  MET A 962     -44.423  72.242 -12.989  1.00 52.800          H  
ATOM  15281 1HE  MET A 962     -46.600  76.369 -13.113  1.00 52.800          H  
ATOM  15282 2HE  MET A 962     -44.869  76.319 -12.717  1.00 52.800          H  
ATOM  15283 3HE  MET A 962     -45.419  75.844 -14.337  1.00 52.800          H  
ATOM  15284  N   HIS A 963     -39.899  72.854 -10.621  1.00 30.860          N  
ATOM  15285  CA  HIS A 963     -38.917  73.424  -9.680  1.00 30.750          C  
ATOM  15286  C   HIS A 963     -37.944  74.474 -10.254  1.00 30.330          C  
ATOM  15287  O   HIS A 963     -37.351  75.236  -9.487  1.00 30.180          O  
ATOM  15288  CB  HIS A 963     -38.092  72.325  -8.998  1.00 43.090          C  
ATOM  15289  CG  HIS A 963     -36.979  71.713  -9.812  1.00 43.090          C  
ATOM  15290  ND1 HIS A 963     -35.660  72.124  -9.678  1.00 43.090          N  
ATOM  15291  CD2 HIS A 963     -36.969  70.737 -10.750  1.00 43.090          C  
ATOM  15292  CE1 HIS A 963     -34.894  71.405 -10.483  1.00 43.090          C  
ATOM  15293  NE2 HIS A 963     -35.667  70.568 -11.145  1.00 43.090          N  
ATOM  15294  H   HIS A 963     -39.971  71.830 -10.684  1.00 37.030          H  
ATOM  15295  HA  HIS A 963     -39.473  73.929  -8.890  1.00 36.900          H  
ATOM  15296 1HB  HIS A 963     -37.654  72.731  -8.090  1.00 51.710          H  
ATOM  15297 2HB  HIS A 963     -38.759  71.524  -8.688  1.00 51.710          H  
ATOM  15298  HD1 HIS A 963     -35.360  72.982  -9.249  1.00 51.710          H  
ATOM  15299  HD2 HIS A 963     -37.736  70.119 -11.195  1.00 51.710          H  
ATOM  15300  HE1 HIS A 963     -33.818  71.572 -10.522  1.00 51.710          H  
ATOM  15301  N   THR A 964     -37.727  74.488 -11.578  1.00 30.210          N  
ATOM  15302  CA  THR A 964     -36.802  75.440 -12.207  1.00 29.860          C  
ATOM  15303  C   THR A 964     -37.492  76.670 -12.787  1.00 29.690          C  
ATOM  15304  O   THR A 964     -36.837  77.530 -13.383  1.00 29.830          O  
ATOM  15305  CB  THR A 964     -36.020  74.814 -13.360  1.00 41.940          C  
ATOM  15306  OG1 THR A 964     -36.906  74.419 -14.366  1.00 41.940          O  
ATOM  15307  CG2 THR A 964     -35.310  73.625 -12.920  1.00 41.940          C  
ATOM  15308  H   THR A 964     -38.215  73.833 -12.171  1.00 36.250          H  
ATOM  15309  HA  THR A 964     -36.094  75.777 -11.452  1.00 35.830          H  
ATOM  15310  HB  THR A 964     -35.310  75.541 -13.761  1.00 50.330          H  
ATOM  15311  HG1 THR A 964     -36.366  74.126 -15.121  1.00 50.330          H  
ATOM  15312 1HG2 THR A 964     -34.768  73.191 -13.761  1.00 50.330          H  
ATOM  15313 2HG2 THR A 964     -34.608  73.889 -12.136  1.00 50.330          H  
ATOM  15314 3HG2 THR A 964     -36.022  72.916 -12.553  1.00 50.330          H  
ATOM  15315  N   LEU A 965     -38.807  76.766 -12.636  1.00 29.480          N  
ATOM  15316  CA  LEU A 965     -39.528  77.893 -13.193  1.00 29.400          C  
ATOM  15317  C   LEU A 965     -39.671  78.970 -12.098  1.00 29.540          C  
ATOM  15318  O   LEU A 965     -40.239  78.678 -11.044  1.00 29.490          O  
ATOM  15319  CB  LEU A 965     -40.888  77.414 -13.697  1.00 41.190          C  
ATOM  15320  CG  LEU A 965     -40.833  76.206 -14.690  1.00 41.190          C  
ATOM  15321  CD1 LEU A 965     -42.242  75.846 -15.075  1.00 41.190          C  
ATOM  15322  CD2 LEU A 965     -39.962  76.514 -15.932  1.00 41.190          C  
ATOM  15323  H   LEU A 965     -39.310  76.042 -12.114  1.00 35.380          H  
ATOM  15324  HA  LEU A 965     -38.977  78.264 -14.038  1.00 35.280          H  
ATOM  15325 1HB  LEU A 965     -41.478  77.098 -12.831  1.00 49.430          H  
ATOM  15326 2HB  LEU A 965     -41.405  78.240 -14.185  1.00 49.430          H  
ATOM  15327  HG  LEU A 965     -40.407  75.353 -14.171  1.00 49.430          H  
ATOM  15328 1HD1 LEU A 965     -42.235  74.975 -15.726  1.00 49.430          H  
ATOM  15329 2HD1 LEU A 965     -42.799  75.628 -14.188  1.00 49.430          H  
ATOM  15330 3HD1 LEU A 965     -42.710  76.678 -15.593  1.00 49.430          H  
ATOM  15331 1HD2 LEU A 965     -39.946  75.643 -16.589  1.00 49.430          H  
ATOM  15332 2HD2 LEU A 965     -40.374  77.362 -16.476  1.00 49.430          H  
ATOM  15333 3HD2 LEU A 965     -38.939  76.735 -15.637  1.00 49.430          H  
ATOM  15334  N   PRO A 966     -39.222  80.226 -12.321  1.00 29.800          N  
ATOM  15335  CA  PRO A 966     -39.229  81.325 -11.357  1.00 30.030          C  
ATOM  15336  C   PRO A 966     -40.537  81.537 -10.595  1.00 29.880          C  
ATOM  15337  O   PRO A 966     -40.500  81.924  -9.428  1.00 29.670          O  
ATOM  15338  CB  PRO A 966     -38.935  82.532 -12.254  1.00 45.050          C  
ATOM  15339  CG  PRO A 966     -38.076  81.979 -13.357  1.00 45.050          C  
ATOM  15340  CD  PRO A 966     -38.621  80.595 -13.632  1.00 45.050          C  
ATOM  15341  HA  PRO A 966     -38.399  81.173 -10.654  1.00 36.040          H  
ATOM  15342 1HB  PRO A 966     -39.875  82.973 -12.619  1.00 54.050          H  
ATOM  15343 2HB  PRO A 966     -38.425  83.313 -11.669  1.00 54.050          H  
ATOM  15344 1HG  PRO A 966     -38.121  82.640 -14.240  1.00 54.050          H  
ATOM  15345 2HG  PRO A 966     -37.023  81.959 -13.034  1.00 54.050          H  
ATOM  15346 1HD  PRO A 966     -39.373  80.602 -14.439  1.00 54.050          H  
ATOM  15347 2HD  PRO A 966     -37.743  79.962 -13.863  1.00 54.050          H  
ATOM  15348  N   SER A 967     -41.690  81.267 -11.221  1.00 30.080          N  
ATOM  15349  CA  SER A 967     -42.978  81.447 -10.556  1.00 30.080          C  
ATOM  15350  C   SER A 967     -43.235  80.431  -9.432  1.00 30.030          C  
ATOM  15351  O   SER A 967     -44.128  80.632  -8.601  1.00 30.030          O  
ATOM  15352  CB  SER A 967     -44.090  81.360 -11.584  1.00 42.110          C  
ATOM  15353  OG  SER A 967     -44.213  80.059 -12.100  1.00 42.110          O  
ATOM  15354  H   SER A 967     -41.721  80.962 -12.182  1.00 36.100          H  
ATOM  15355  HA  SER A 967     -42.993  82.445 -10.117  1.00 36.100          H  
ATOM  15356 1HB  SER A 967     -45.033  81.663 -11.128  1.00 50.530          H  
ATOM  15357 2HB  SER A 967     -43.881  82.056 -12.394  1.00 50.530          H  
ATOM  15358  HG  SER A 967     -44.847  80.121 -12.822  1.00 50.530          H  
ATOM  15359  N   THR A 968     -42.450  79.349  -9.397  1.00 30.060          N  
ATOM  15360  CA  THR A 968     -42.583  78.304  -8.393  1.00 30.080          C  
ATOM  15361  C   THR A 968     -41.314  78.135  -7.556  1.00 29.590          C  
ATOM  15362  O   THR A 968     -41.394  77.672  -6.417  1.00 29.660          O  
ATOM  15363  CB  THR A 968     -42.875  76.955  -9.057  1.00 42.100          C  
ATOM  15364  OG1 THR A 968     -41.776  76.652  -9.896  1.00 42.100          O  
ATOM  15365  CG2 THR A 968     -44.144  77.019  -9.886  1.00 42.100          C  
ATOM  15366  H   THR A 968     -41.729  79.231 -10.106  1.00 36.070          H  
ATOM  15367  HA  THR A 968     -43.402  78.563  -7.724  1.00 36.100          H  
ATOM  15368  HB  THR A 968     -42.968  76.184  -8.295  1.00 50.520          H  
ATOM  15369  HG1 THR A 968     -41.810  75.734 -10.215  1.00 50.520          H  
ATOM  15370 1HG2 THR A 968     -44.315  76.055 -10.352  1.00 50.520          H  
ATOM  15371 2HG2 THR A 968     -44.983  77.266  -9.242  1.00 50.520          H  
ATOM  15372 3HG2 THR A 968     -44.044  77.779 -10.655  1.00 50.520          H  
ATOM  15373  N   CYS A 969     -40.168  78.622  -8.063  1.00 29.190          N  
ATOM  15374  CA  CYS A 969     -38.853  78.469  -7.410  1.00 28.760          C  
ATOM  15375  C   CYS A 969     -38.725  79.080  -6.021  1.00 28.840          C  
ATOM  15376  O   CYS A 969     -37.771  78.785  -5.304  1.00 28.720          O  
ATOM  15377  CB  CYS A 969     -37.724  79.108  -8.224  1.00 40.440          C  
ATOM  15378  SG  CYS A 969     -37.310  78.308  -9.756  1.00 40.440          S  
ATOM  15379  H   CYS A 969     -40.204  78.963  -9.025  1.00 35.030          H  
ATOM  15380  HA  CYS A 969     -38.653  77.399  -7.332  1.00 34.510          H  
ATOM  15381 1HB  CYS A 969     -37.994  80.137  -8.448  1.00 48.520          H  
ATOM  15382 2HB  CYS A 969     -36.824  79.137  -7.613  1.00 48.520          H  
ATOM  15383  HG  CYS A 969     -37.353  77.025  -9.300  1.00 48.520          H  
ATOM  15384  N   LEU A 970     -39.641  79.959  -5.646  1.00 29.100          N  
ATOM  15385  CA  LEU A 970     -39.577  80.585  -4.332  1.00 29.310          C  
ATOM  15386  C   LEU A 970     -40.205  79.721  -3.237  1.00 29.350          C  
ATOM  15387  O   LEU A 970     -39.975  79.966  -2.048  1.00 29.440          O  
ATOM  15388  CB  LEU A 970     -40.297  81.941  -4.375  1.00 40.950          C  
ATOM  15389  CG  LEU A 970     -39.697  83.035  -5.299  1.00 40.950          C  
ATOM  15390  CD1 LEU A 970     -40.647  84.226  -5.336  1.00 40.950          C  
ATOM  15391  CD2 LEU A 970     -38.334  83.482  -4.765  1.00 40.950          C  
ATOM  15392  H   LEU A 970     -40.402  80.162  -6.281  1.00 34.920          H  
ATOM  15393  HA  LEU A 970     -38.533  80.726  -4.072  1.00 35.170          H  
ATOM  15394 1HB  LEU A 970     -41.327  81.771  -4.688  1.00 49.140          H  
ATOM  15395 2HB  LEU A 970     -40.320  82.342  -3.360  1.00 49.140          H  
ATOM  15396  HG  LEU A 970     -39.589  82.645  -6.313  1.00 49.140          H  
ATOM  15397 1HD1 LEU A 970     -40.238  84.997  -5.987  1.00 49.140          H  
ATOM  15398 2HD1 LEU A 970     -41.618  83.908  -5.718  1.00 49.140          H  
ATOM  15399 3HD1 LEU A 970     -40.765  84.620  -4.357  1.00 49.140          H  
ATOM  15400 1HD2 LEU A 970     -37.932  84.259  -5.416  1.00 49.140          H  
ATOM  15401 2HD2 LEU A 970     -38.448  83.878  -3.758  1.00 49.140          H  
ATOM  15402 3HD2 LEU A 970     -37.641  82.648  -4.747  1.00 49.140          H  
ATOM  15403  N   GLN A 971     -40.975  78.709  -3.643  1.00 29.420          N  
ATOM  15404  CA  GLN A 971     -41.729  77.842  -2.746  1.00 29.590          C  
ATOM  15405  C   GLN A 971     -41.066  76.479  -2.557  1.00 29.710          C  
ATOM  15406  O   GLN A 971     -40.170  76.093  -3.308  1.00 29.710          O  
ATOM  15407  CB  GLN A 971     -43.152  77.675  -3.281  1.00 41.360          C  
ATOM  15408  CG  GLN A 971     -43.961  78.987  -3.400  1.00 41.360          C  
ATOM  15409  CD  GLN A 971     -44.282  79.641  -2.040  1.00 41.360          C  
ATOM  15410  OE1 GLN A 971     -44.806  78.961  -1.149  1.00 41.360          O  
ATOM  15411  NE2 GLN A 971     -43.990  80.932  -1.891  1.00 41.360          N  
ATOM  15412  H   GLN A 971     -41.050  78.516  -4.647  1.00 35.300          H  
ATOM  15413  HA  GLN A 971     -41.783  78.321  -1.771  1.00 35.510          H  
ATOM  15414 1HB  GLN A 971     -43.103  77.226  -4.275  1.00 49.630          H  
ATOM  15415 2HB  GLN A 971     -43.704  76.987  -2.643  1.00 49.630          H  
ATOM  15416 1HG  GLN A 971     -43.379  79.701  -3.983  1.00 49.630          H  
ATOM  15417 2HG  GLN A 971     -44.902  78.777  -3.907  1.00 49.630          H  
ATOM  15418 1HE2 GLN A 971     -44.186  81.453  -1.027  1.00 49.630          H  
ATOM  15419 2HE2 GLN A 971     -43.542  81.474  -2.618  1.00 49.630          H  
ATOM  15420  N   LYS A 972     -41.470  75.759  -1.515  1.00 29.970          N  
ATOM  15421  CA  LYS A 972     -40.943  74.416  -1.290  1.00 30.120          C  
ATOM  15422  C   LYS A 972     -41.804  73.383  -2.015  1.00 30.290          C  
ATOM  15423  O   LYS A 972     -43.017  73.555  -2.148  1.00 30.720          O  
ATOM  15424  CB  LYS A 972     -40.864  74.125   0.210  1.00 42.110          C  
ATOM  15425  CG  LYS A 972     -39.982  75.127   1.009  1.00 42.110          C  
ATOM  15426  CD  LYS A 972     -38.474  75.042   0.643  1.00 42.110          C  
ATOM  15427  CE  LYS A 972     -37.634  76.004   1.507  1.00 42.110          C  
ATOM  15428  NZ  LYS A 972     -36.177  75.954   1.191  1.00 42.110          N  
ATOM  15429  H   LYS A 972     -42.189  76.123  -0.904  1.00 35.960          H  
ATOM  15430  HA  LYS A 972     -39.944  74.352  -1.718  1.00 36.140          H  
ATOM  15431 1HB  LYS A 972     -41.866  74.147   0.639  1.00 50.530          H  
ATOM  15432 2HB  LYS A 972     -40.465  73.121   0.366  1.00 50.530          H  
ATOM  15433 1HG  LYS A 972     -40.318  76.134   0.789  1.00 50.530          H  
ATOM  15434 2HG  LYS A 972     -40.117  74.958   2.074  1.00 50.530          H  
ATOM  15435 1HD  LYS A 972     -38.113  74.021   0.785  1.00 50.530          H  
ATOM  15436 2HD  LYS A 972     -38.329  75.324  -0.399  1.00 50.530          H  
ATOM  15437 1HE  LYS A 972     -37.979  77.011   1.326  1.00 50.530          H  
ATOM  15438 2HE  LYS A 972     -37.773  75.768   2.557  1.00 50.530          H  
ATOM  15439 1HZ  LYS A 972     -35.684  76.624   1.780  1.00 50.530          H  
ATOM  15440 2HZ  LYS A 972     -35.786  75.040   1.356  1.00 50.530          H  
ATOM  15441 3HZ  LYS A 972     -36.013  76.199   0.222  1.00 50.530          H  
ATOM  15442  N   VAL A 973     -41.172  72.295  -2.445  1.00 30.030          N  
ATOM  15443  CA  VAL A 973     -41.853  71.196  -3.124  1.00 30.240          C  
ATOM  15444  C   VAL A 973     -42.500  70.186  -2.172  1.00 30.240          C  
ATOM  15445  O   VAL A 973     -41.869  69.702  -1.227  1.00 30.210          O  
ATOM  15446  CB  VAL A 973     -40.860  70.439  -4.042  1.00 42.250          C  
ATOM  15447  CG1 VAL A 973     -41.543  69.231  -4.681  1.00 42.250          C  
ATOM  15448  CG2 VAL A 973     -40.319  71.374  -5.139  1.00 42.250          C  
ATOM  15449  H   VAL A 973     -40.174  72.237  -2.292  1.00 36.040          H  
ATOM  15450  HA  VAL A 973     -42.638  71.626  -3.748  1.00 36.290          H  
ATOM  15451  HB  VAL A 973     -40.030  70.071  -3.435  1.00 50.700          H  
ATOM  15452 1HG1 VAL A 973     -40.836  68.700  -5.272  1.00 50.700          H  
ATOM  15453 2HG1 VAL A 973     -41.900  68.564  -3.929  1.00 50.700          H  
ATOM  15454 3HG1 VAL A 973     -42.376  69.554  -5.300  1.00 50.700          H  
ATOM  15455 1HG2 VAL A 973     -39.612  70.825  -5.764  1.00 50.700          H  
ATOM  15456 2HG2 VAL A 973     -41.146  71.733  -5.752  1.00 50.700          H  
ATOM  15457 3HG2 VAL A 973     -39.813  72.223  -4.682  1.00 50.700          H  
ATOM  15458  N   GLU A 974     -43.767  69.884  -2.428  1.00 30.360          N  
ATOM  15459  CA  GLU A 974     -44.535  68.901  -1.671  1.00 30.540          C  
ATOM  15460  C   GLU A 974     -43.977  67.502  -1.944  1.00 30.410          C  
ATOM  15461  O   GLU A 974     -43.683  67.179  -3.094  1.00 30.480          O  
ATOM  15462  CB  GLU A 974     -46.020  68.991  -2.045  1.00 42.680          C  
ATOM  15463  CG  GLU A 974     -46.937  68.149  -1.180  1.00 42.680          C  
ATOM  15464  CD  GLU A 974     -46.927  68.643   0.227  1.00 42.680          C  
ATOM  15465  OE1 GLU A 974     -46.504  69.759   0.419  1.00 42.680          O  
ATOM  15466  OE2 GLU A 974     -47.289  67.917   1.117  1.00 42.680          O  
ATOM  15467  H   GLU A 974     -44.217  70.358  -3.200  1.00 36.430          H  
ATOM  15468  HA  GLU A 974     -44.417  69.115  -0.609  1.00 36.650          H  
ATOM  15469 1HB  GLU A 974     -46.351  70.028  -1.983  1.00 51.220          H  
ATOM  15470 2HB  GLU A 974     -46.150  68.668  -3.079  1.00 51.220          H  
ATOM  15471 1HG  GLU A 974     -47.950  68.212  -1.572  1.00 51.220          H  
ATOM  15472 2HG  GLU A 974     -46.629  67.102  -1.214  1.00 51.220          H  
ATOM  15473  N   GLU A 975     -43.858  66.654  -0.918  1.00 30.180          N  
ATOM  15474  CA  GLU A 975     -43.286  65.320  -1.116  1.00 30.250          C  
ATOM  15475  C   GLU A 975     -43.819  64.563  -2.334  1.00 30.280          C  
ATOM  15476  O   GLU A 975     -45.027  64.419  -2.525  1.00 30.460          O  
ATOM  15477  CB  GLU A 975     -43.519  64.452   0.126  1.00 42.320          C  
ATOM  15478  CG  GLU A 975     -42.910  63.037   0.046  1.00 42.320          C  
ATOM  15479  CD  GLU A 975     -43.137  62.223   1.278  1.00 42.320          C  
ATOM  15480  OE1 GLU A 975     -43.715  62.728   2.206  1.00 42.320          O  
ATOM  15481  OE2 GLU A 975     -42.727  61.090   1.296  1.00 42.320          O  
ATOM  15482  H   GLU A 975     -44.117  66.947   0.018  1.00 36.220          H  
ATOM  15483  HA  GLU A 975     -42.223  65.440  -1.237  1.00 36.300          H  
ATOM  15484 1HB  GLU A 975     -43.092  64.949   0.997  1.00 50.790          H  
ATOM  15485 2HB  GLU A 975     -44.593  64.348   0.300  1.00 50.790          H  
ATOM  15486 1HG  GLU A 975     -43.350  62.499  -0.796  1.00 50.790          H  
ATOM  15487 2HG  GLU A 975     -41.844  63.116  -0.128  1.00 50.790          H  
ATOM  15488  N   GLN A 976     -42.864  64.056  -3.129  1.00 30.190          N  
ATOM  15489  CA  GLN A 976     -43.051  63.261  -4.343  1.00 30.300          C  
ATOM  15490  C   GLN A 976     -42.708  61.795  -4.006  1.00 30.420          C  
ATOM  15491  O   GLN A 976     -41.541  61.431  -4.125  1.00 30.530          O  
ATOM  15492  CB  GLN A 976     -42.110  63.776  -5.442  1.00 42.380          C  
ATOM  15493  CG  GLN A 976     -42.307  65.248  -5.788  1.00 42.380          C  
ATOM  15494  CD  GLN A 976     -43.623  65.551  -6.436  1.00 42.380          C  
ATOM  15495  OE1 GLN A 976     -43.914  65.097  -7.546  1.00 42.380          O  
ATOM  15496  NE2 GLN A 976     -44.446  66.315  -5.740  1.00 42.380          N  
ATOM  15497  H   GLN A 976     -41.912  64.260  -2.857  1.00 36.230          H  
ATOM  15498  HA  GLN A 976     -44.072  63.365  -4.693  1.00 36.360          H  
ATOM  15499 1HB  GLN A 976     -41.075  63.645  -5.125  1.00 50.850          H  
ATOM  15500 2HB  GLN A 976     -42.251  63.184  -6.352  1.00 50.850          H  
ATOM  15501 1HG  GLN A 976     -42.262  65.834  -4.875  1.00 50.850          H  
ATOM  15502 2HG  GLN A 976     -41.512  65.559  -6.461  1.00 50.850          H  
ATOM  15503 1HE2 GLN A 976     -45.345  66.554  -6.099  1.00 50.850          H  
ATOM  15504 2HE2 GLN A 976     -44.173  66.645  -4.801  1.00 50.850          H  
ATOM  15505  N   PRO A 977     -43.689  60.926  -3.672  1.00 30.500          N  
ATOM  15506  CA  PRO A 977     -43.542  59.580  -3.094  1.00 30.690          C  
ATOM  15507  C   PRO A 977     -42.529  58.589  -3.692  1.00 30.730          C  
ATOM  15508  O   PRO A 977     -42.013  57.757  -2.946  1.00 30.710          O  
ATOM  15509  CB  PRO A 977     -44.954  59.008  -3.273  1.00 46.040          C  
ATOM  15510  CG  PRO A 977     -45.857  60.197  -3.206  1.00 46.040          C  
ATOM  15511  CD  PRO A 977     -45.106  61.296  -3.913  1.00 46.040          C  
ATOM  15512  HA  PRO A 977     -43.329  59.706  -2.021  1.00 36.830          H  
ATOM  15513 1HB  PRO A 977     -45.020  58.468  -4.232  1.00 55.240          H  
ATOM  15514 2HB  PRO A 977     -45.159  58.273  -2.480  1.00 55.240          H  
ATOM  15515 1HG  PRO A 977     -46.824  59.973  -3.682  1.00 55.240          H  
ATOM  15516 2HG  PRO A 977     -46.071  60.450  -2.155  1.00 55.240          H  
ATOM  15517 1HD  PRO A 977     -45.331  61.315  -4.993  1.00 55.240          H  
ATOM  15518 2HD  PRO A 977     -45.375  62.225  -3.412  1.00 55.240          H  
ATOM  15519  N   GLU A 978     -42.245  58.619  -5.001  1.00 30.850          N  
ATOM  15520  CA  GLU A 978     -41.282  57.650  -5.539  1.00 30.990          C  
ATOM  15521  C   GLU A 978     -39.833  58.025  -5.195  1.00 30.810          C  
ATOM  15522  O   GLU A 978     -38.904  57.238  -5.399  1.00 31.090          O  
ATOM  15523  CB  GLU A 978     -41.436  57.518  -7.064  1.00 43.330          C  
ATOM  15524  CG  GLU A 978     -40.932  58.711  -7.887  1.00 43.330          C  
ATOM  15525  CD  GLU A 978     -41.910  59.831  -8.009  1.00 43.330          C  
ATOM  15526  OE1 GLU A 978     -42.873  59.871  -7.267  1.00 43.330          O  
ATOM  15527  OE2 GLU A 978     -41.691  60.661  -8.844  1.00 43.330          O  
ATOM  15528  H   GLU A 978     -42.677  59.283  -5.651  1.00 37.020          H  
ATOM  15529  HA  GLU A 978     -41.491  56.679  -5.091  1.00 37.190          H  
ATOM  15530 1HB  GLU A 978     -40.887  56.638  -7.405  1.00 52.000          H  
ATOM  15531 2HB  GLU A 978     -42.485  57.362  -7.309  1.00 52.000          H  
ATOM  15532 1HG  GLU A 978     -40.007  59.098  -7.476  1.00 52.000          H  
ATOM  15533 2HG  GLU A 978     -40.707  58.345  -8.888  1.00 52.000          H  
ATOM  15534  N   ASP A 979     -39.643  59.251  -4.722  1.00 30.400          N  
ATOM  15535  CA  ASP A 979     -38.347  59.796  -4.371  1.00 30.250          C  
ATOM  15536  C   ASP A 979     -38.132  59.511  -2.886  1.00 30.420          C  
ATOM  15537  O   ASP A 979     -38.916  59.969  -2.055  1.00 30.370          O  
ATOM  15538  CB  ASP A 979     -38.267  61.284  -4.668  1.00 42.410          C  
ATOM  15539  CG  ASP A 979     -36.865  61.778  -4.508  1.00 42.410          C  
ATOM  15540  OD1 ASP A 979     -36.013  60.946  -4.306  1.00 42.410          O  
ATOM  15541  OD2 ASP A 979     -36.619  62.956  -4.604  1.00 42.410          O  
ATOM  15542  H   ASP A 979     -40.459  59.848  -4.568  1.00 36.480          H  
ATOM  15543  HA  ASP A 979     -37.575  59.281  -4.941  1.00 36.300          H  
ATOM  15544 1HB  ASP A 979     -38.611  61.468  -5.680  1.00 50.890          H  
ATOM  15545 2HB  ASP A 979     -38.930  61.821  -3.991  1.00 50.890          H  
ATOM  15546  N   ALA A 980     -37.150  58.683  -2.537  1.00 30.700          N  
ATOM  15547  CA  ALA A 980     -37.016  58.252  -1.145  1.00 30.980          C  
ATOM  15548  C   ALA A 980     -37.098  59.420  -0.172  1.00 31.490          C  
ATOM  15549  O   ALA A 980     -36.363  60.416  -0.269  1.00 31.730          O  
ATOM  15550  CB  ALA A 980     -35.695  57.530  -0.930  1.00 43.260          C  
ATOM  15551  H   ALA A 980     -36.513  58.358  -3.253  1.00 36.840          H  
ATOM  15552  HA  ALA A 980     -37.841  57.571  -0.927  1.00 37.180          H  
ATOM  15553 1HB  ALA A 980     -35.629  57.190   0.104  1.00 51.910          H  
ATOM  15554 2HB  ALA A 980     -35.643  56.672  -1.598  1.00 51.910          H  
ATOM  15555 3HB  ALA A 980     -34.872  58.210  -1.143  1.00 51.910          H  
ATOM  15556  N   ASP A 981     -37.910  59.205   0.867  1.00 31.740          N  
ATOM  15557  CA  ASP A 981     -38.215  60.160   1.914  1.00 32.330          C  
ATOM  15558  C   ASP A 981     -37.068  60.401   2.866  1.00 32.340          C  
ATOM  15559  O   ASP A 981     -37.115  61.298   3.704  1.00 32.650          O  
ATOM  15560  CB  ASP A 981     -39.479  59.706   2.634  1.00 45.030          C  
ATOM  15561  CG  ASP A 981     -39.317  58.325   3.199  1.00 45.030          C  
ATOM  15562  OD1 ASP A 981     -38.700  57.522   2.506  1.00 45.030          O  
ATOM  15563  OD2 ASP A 981     -39.788  58.058   4.276  1.00 45.030          O  
ATOM  15564  H   ASP A 981     -38.411  58.314   0.929  1.00 38.090          H  
ATOM  15565  HA  ASP A 981     -38.447  61.109   1.428  1.00 38.800          H  
ATOM  15566 1HB  ASP A 981     -39.717  60.399   3.436  1.00 54.030          H  
ATOM  15567 2HB  ASP A 981     -40.326  59.713   1.935  1.00 54.030          H  
ATOM  15568  N   ASN A 982     -35.969  59.704   2.658  1.00 32.040          N  
ATOM  15569  CA  ASN A 982     -34.780  59.917   3.458  1.00 32.090          C  
ATOM  15570  C   ASN A 982     -34.378  61.394   3.370  1.00 31.890          C  
ATOM  15571  O   ASN A 982     -33.932  62.007   4.349  1.00 31.740          O  
ATOM  15572  CB  ASN A 982     -33.658  59.049   2.938  1.00 44.910          C  
ATOM  15573  CG  ASN A 982     -33.854  57.608   3.247  1.00 44.910          C  
ATOM  15574  OD1 ASN A 982     -34.560  57.231   4.187  1.00 44.910          O  
ATOM  15575  ND2 ASN A 982     -33.245  56.773   2.452  1.00 44.910          N  
ATOM  15576  H   ASN A 982     -35.998  58.981   1.951  1.00 38.450          H  
ATOM  15577  HA  ASN A 982     -34.999  59.675   4.498  1.00 38.510          H  
ATOM  15578 1HB  ASN A 982     -33.583  59.171   1.857  1.00 53.890          H  
ATOM  15579 2HB  ASN A 982     -32.715  59.376   3.365  1.00 53.890          H  
ATOM  15580 1HD2 ASN A 982     -33.335  55.787   2.598  1.00 53.890          H  
ATOM  15581 2HD2 ASN A 982     -32.683  57.112   1.697  1.00 53.890          H  
ATOM  15582  N   GLN A 983     -34.630  62.031   2.226  1.00 31.970          N  
ATOM  15583  CA  GLN A 983     -34.243  63.427   2.084  1.00 31.860          C  
ATOM  15584  C   GLN A 983     -34.916  64.377   3.072  1.00 31.630          C  
ATOM  15585  O   GLN A 983     -34.448  65.500   3.249  1.00 31.380          O  
ATOM  15586  CB  GLN A 983     -34.474  63.904   0.667  1.00 44.650          C  
ATOM  15587  CG  GLN A 983     -35.872  64.031   0.249  1.00 44.650          C  
ATOM  15588  CD  GLN A 983     -35.901  64.384  -1.168  1.00 44.650          C  
ATOM  15589  OE1 GLN A 983     -35.930  65.563  -1.547  1.00 44.650          O  
ATOM  15590  NE2 GLN A 983     -35.894  63.369  -1.987  1.00 44.650          N  
ATOM  15591  H   GLN A 983     -35.040  61.532   1.425  1.00 38.360          H  
ATOM  15592  HA  GLN A 983     -33.191  63.488   2.274  1.00 38.230          H  
ATOM  15593 1HB  GLN A 983     -33.984  64.860   0.515  1.00 53.580          H  
ATOM  15594 2HB  GLN A 983     -34.026  63.190  -0.015  1.00 53.580          H  
ATOM  15595 1HG  GLN A 983     -36.394  63.079   0.388  1.00 53.580          H  
ATOM  15596 2HG  GLN A 983     -36.359  64.823   0.816  1.00 53.580          H  
ATOM  15597 1HE2 GLN A 983     -35.937  63.504  -3.009  1.00 53.580          H  
ATOM  15598 2HE2 GLN A 983     -35.872  62.420  -1.637  1.00 53.580          H  
ATOM  15599  N   ARG A 984     -36.027  63.950   3.679  1.00 31.800          N  
ATOM  15600  CA  ARG A 984     -36.763  64.757   4.639  1.00 31.710          C  
ATOM  15601  C   ARG A 984     -36.720  64.163   6.058  1.00 31.270          C  
ATOM  15602  O   ARG A 984     -37.421  64.645   6.953  1.00 31.400          O  
ATOM  15603  CB  ARG A 984     -38.209  64.956   4.175  1.00 44.430          C  
ATOM  15604  CG  ARG A 984     -39.075  63.738   3.985  1.00 44.430          C  
ATOM  15605  CD  ARG A 984     -40.455  64.118   3.519  1.00 44.430          C  
ATOM  15606  NE  ARG A 984     -41.149  65.006   4.475  1.00 44.430          N  
ATOM  15607  CZ  ARG A 984     -41.846  64.609   5.581  1.00 44.430          C  
ATOM  15608  NH1 ARG A 984     -41.957  63.328   5.904  1.00 44.430          N  
ATOM  15609  NH2 ARG A 984     -42.435  65.512   6.357  1.00 44.430          N  
ATOM  15610  H   ARG A 984     -36.344  62.993   3.516  1.00 38.160          H  
ATOM  15611  HA  ARG A 984     -36.300  65.744   4.678  1.00 38.050          H  
ATOM  15612 1HB  ARG A 984     -38.728  65.474   4.947  1.00 53.320          H  
ATOM  15613 2HB  ARG A 984     -38.243  65.571   3.271  1.00 53.320          H  
ATOM  15614 1HG  ARG A 984     -38.647  63.118   3.214  1.00 53.320          H  
ATOM  15615 2HG  ARG A 984     -39.149  63.183   4.914  1.00 53.320          H  
ATOM  15616 1HD  ARG A 984     -40.374  64.651   2.568  1.00 53.320          H  
ATOM  15617 2HD  ARG A 984     -41.060  63.224   3.371  1.00 53.320          H  
ATOM  15618  HE  ARG A 984     -41.107  66.023   4.264  1.00 53.320          H  
ATOM  15619 1HH1 ARG A 984     -41.538  62.604   5.340  1.00 53.320          H  
ATOM  15620 2HH1 ARG A 984     -42.480  63.064   6.725  1.00 53.320          H  
ATOM  15621 1HH2 ARG A 984     -42.381  66.496   6.137  1.00 53.320          H  
ATOM  15622 2HH2 ARG A 984     -42.953  65.214   7.169  1.00 53.320          H  
ATOM  15623  N   ASN A 985     -35.937  63.084   6.246  1.00 30.830          N  
ATOM  15624  CA  ASN A 985     -35.831  62.395   7.539  1.00 30.490          C  
ATOM  15625  C   ASN A 985     -34.407  62.256   8.100  1.00 29.900          C  
ATOM  15626  O   ASN A 985     -34.236  62.079   9.308  1.00 29.490          O  
ATOM  15627  CB  ASN A 985     -36.453  61.016   7.453  1.00 42.820          C  
ATOM  15628  CG  ASN A 985     -37.935  61.024   7.252  1.00 42.820          C  
ATOM  15629  OD1 ASN A 985     -38.713  61.265   8.188  1.00 42.820          O  
ATOM  15630  ND2 ASN A 985     -38.342  60.764   6.056  1.00 42.820          N  
ATOM  15631  H   ASN A 985     -35.369  62.754   5.469  1.00 37.000          H  
ATOM  15632  HA  ASN A 985     -36.397  62.973   8.268  1.00 36.590          H  
ATOM  15633 1HB  ASN A 985     -36.000  60.482   6.618  1.00 51.390          H  
ATOM  15634 2HB  ASN A 985     -36.222  60.458   8.358  1.00 51.390          H  
ATOM  15635 1HD2 ASN A 985     -39.312  60.747   5.835  1.00 51.390          H  
ATOM  15636 2HD2 ASN A 985     -37.674  60.618   5.309  1.00 51.390          H  
ATOM  15637  N   VAL A 986     -33.389  62.318   7.242  1.00 29.950          N  
ATOM  15638  CA  VAL A 986     -32.011  62.113   7.682  1.00 29.500          C  
ATOM  15639  C   VAL A 986     -31.413  63.300   8.420  1.00 29.380          C  
ATOM  15640  O   VAL A 986     -31.405  64.426   7.924  1.00 29.050          O  
ATOM  15641  CB  VAL A 986     -31.114  61.761   6.473  1.00 41.480          C  
ATOM  15642  CG1 VAL A 986     -29.620  61.690   6.869  1.00 41.480          C  
ATOM  15643  CG2 VAL A 986     -31.536  60.402   5.935  1.00 41.480          C  
ATOM  15644  H   VAL A 986     -33.578  62.451   6.251  1.00 35.940          H  
ATOM  15645  HA  VAL A 986     -32.006  61.260   8.360  1.00 35.400          H  
ATOM  15646  HB  VAL A 986     -31.239  62.524   5.707  1.00 49.780          H  
ATOM  15647 1HG1 VAL A 986     -29.036  61.442   5.998  1.00 49.780          H  
ATOM  15648 2HG1 VAL A 986     -29.274  62.651   7.250  1.00 49.780          H  
ATOM  15649 3HG1 VAL A 986     -29.467  60.931   7.631  1.00 49.780          H  
ATOM  15650 1HG2 VAL A 986     -30.935  60.151   5.072  1.00 49.780          H  
ATOM  15651 2HG2 VAL A 986     -31.400  59.648   6.708  1.00 49.780          H  
ATOM  15652 3HG2 VAL A 986     -32.574  60.428   5.652  1.00 49.780          H  
ATOM  15653  N   THR A 987     -30.861  62.988   9.585  1.00 29.610          N  
ATOM  15654  CA  THR A 987     -30.190  63.893  10.498  1.00 29.630          C  
ATOM  15655  C   THR A 987     -29.009  64.594   9.858  1.00 29.410          C  
ATOM  15656  O   THR A 987     -28.144  63.967   9.240  1.00 29.480          O  
ATOM  15657  CB  THR A 987     -29.686  63.110  11.732  1.00 41.470          C  
ATOM  15658  OG1 THR A 987     -30.802  62.498  12.396  1.00 41.470          O  
ATOM  15659  CG2 THR A 987     -28.944  64.006  12.718  1.00 41.470          C  
ATOM  15660  H   THR A 987     -30.959  62.032   9.890  1.00 35.530          H  
ATOM  15661  HA  THR A 987     -30.906  64.650  10.820  1.00 35.560          H  
ATOM  15662  HB  THR A 987     -29.011  62.343  11.394  1.00 49.770          H  
ATOM  15663  HG1 THR A 987     -30.486  61.837  13.020  1.00 49.770          H  
ATOM  15664 1HG2 THR A 987     -28.610  63.402  13.560  1.00 49.770          H  
ATOM  15665 2HG2 THR A 987     -28.076  64.459  12.250  1.00 49.770          H  
ATOM  15666 3HG2 THR A 987     -29.612  64.787  13.075  1.00 49.770          H  
ATOM  15667  N   ARG A 988     -28.926  65.906  10.070  1.00 29.200          N  
ATOM  15668  CA  ARG A 988     -27.830  66.707   9.536  1.00 29.040          C  
ATOM  15669  C   ARG A 988     -26.569  66.514  10.373  1.00 28.860          C  
ATOM  15670  O   ARG A 988     -26.132  67.420  11.085  1.00 28.850          O  
ATOM  15671  CB  ARG A 988     -28.202  68.184   9.540  1.00 40.720          C  
ATOM  15672  CG  ARG A 988     -29.335  68.567   8.597  1.00 40.720          C  
ATOM  15673  CD  ARG A 988     -29.704  70.020   8.701  1.00 40.720          C  
ATOM  15674  NE  ARG A 988     -30.347  70.347   9.987  1.00 40.720          N  
ATOM  15675  CZ  ARG A 988     -30.628  71.598  10.433  1.00 40.720          C  
ATOM  15676  NH1 ARG A 988     -30.322  72.656   9.707  1.00 40.720          N  
ATOM  15677  NH2 ARG A 988     -31.215  71.756  11.612  1.00 40.720          N  
ATOM  15678  H   ARG A 988     -29.659  66.351  10.601  1.00 35.040          H  
ATOM  15679  HA  ARG A 988     -27.627  66.388   8.513  1.00 34.850          H  
ATOM  15680 1HB  ARG A 988     -28.490  68.481  10.546  1.00 48.860          H  
ATOM  15681 2HB  ARG A 988     -27.331  68.777   9.262  1.00 48.860          H  
ATOM  15682 1HG  ARG A 988     -29.026  68.366   7.570  1.00 48.860          H  
ATOM  15683 2HG  ARG A 988     -30.218  67.971   8.828  1.00 48.860          H  
ATOM  15684 1HD  ARG A 988     -28.801  70.622   8.605  1.00 48.860          H  
ATOM  15685 2HD  ARG A 988     -30.399  70.270   7.898  1.00 48.860          H  
ATOM  15686  HE  ARG A 988     -30.607  69.576  10.585  1.00 48.860          H  
ATOM  15687 1HH1 ARG A 988     -29.876  72.547   8.810  1.00 48.860          H  
ATOM  15688 2HH1 ARG A 988     -30.535  73.583  10.049  1.00 48.860          H  
ATOM  15689 1HH2 ARG A 988     -31.451  70.949  12.173  1.00 48.860          H  
ATOM  15690 2HH2 ARG A 988     -31.426  72.683  11.953  1.00 48.860          H  
ATOM  15691  N   MET A 989     -26.007  65.320  10.273  1.00 28.770          N  
ATOM  15692  CA  MET A 989     -24.826  64.921  11.019  1.00 28.710          C  
ATOM  15693  C   MET A 989     -23.577  65.433  10.315  1.00 28.770          C  
ATOM  15694  O   MET A 989     -23.518  65.428   9.081  1.00 29.060          O  
ATOM  15695  CB  MET A 989     -24.822  63.393  11.173  1.00 40.220          C  
ATOM  15696  CG  MET A 989     -23.663  62.808  11.977  1.00 40.220          C  
ATOM  15697  SD  MET A 989     -23.642  63.342  13.697  1.00 40.220          S  
ATOM  15698  CE  MET A 989     -22.002  62.771  14.186  1.00 40.220          C  
ATOM  15699  H   MET A 989     -26.488  64.653   9.666  1.00 34.520          H  
ATOM  15700  HA  MET A 989     -24.865  65.378  12.007  1.00 34.450          H  
ATOM  15701 1HB  MET A 989     -25.750  63.076  11.645  1.00 48.260          H  
ATOM  15702 2HB  MET A 989     -24.799  62.936  10.185  1.00 48.260          H  
ATOM  15703 1HG  MET A 989     -23.741  61.715  11.960  1.00 48.260          H  
ATOM  15704 2HG  MET A 989     -22.711  63.074  11.518  1.00 48.260          H  
ATOM  15705 1HE  MET A 989     -21.814  63.028  15.227  1.00 48.260          H  
ATOM  15706 2HE  MET A 989     -21.936  61.694  14.059  1.00 48.260          H  
ATOM  15707 3HE  MET A 989     -21.250  63.252  13.555  1.00 48.260          H  
ATOM  15708  N   GLY A 990     -22.589  65.872  11.101  1.00 28.580          N  
ATOM  15709  CA  GLY A 990     -21.322  66.364  10.573  1.00 28.690          C  
ATOM  15710  C   GLY A 990     -20.310  65.258  10.298  1.00 28.460          C  
ATOM  15711  O   GLY A 990     -20.572  64.077  10.521  1.00 28.180          O  
ATOM  15712  H   GLY A 990     -22.733  65.873  12.102  1.00 34.300          H  
ATOM  15713 1HA  GLY A 990     -21.508  66.927   9.661  1.00 34.430          H  
ATOM  15714 2HA  GLY A 990     -20.896  67.067  11.287  1.00 34.430          H  
ATOM  15715  N   SER A 991     -19.121  65.660   9.839  1.00 28.660          N  
ATOM  15716  CA  SER A 991     -18.045  64.725   9.505  1.00 28.680          C  
ATOM  15717  C   SER A 991     -17.250  64.265  10.718  1.00 28.750          C  
ATOM  15718  O   SER A 991     -16.419  63.359  10.632  1.00 28.790          O  
ATOM  15719  CB  SER A 991     -17.103  65.377   8.510  1.00 40.140          C  
ATOM  15720  OG  SER A 991     -16.391  66.451   9.093  1.00 40.140          O  
ATOM  15721  H   SER A 991     -18.951  66.645   9.690  1.00 34.390          H  
ATOM  15722  HA  SER A 991     -18.496  63.846   9.040  1.00 34.420          H  
ATOM  15723 1HB  SER A 991     -16.404  64.633   8.132  1.00 48.170          H  
ATOM  15724 2HB  SER A 991     -17.679  65.740   7.663  1.00 48.170          H  
ATOM  15725  HG  SER A 991     -15.938  66.886   8.360  1.00 48.170          H  
ATOM  15726  N   GLN A 992     -17.485  64.923  11.841  1.00 28.880          N  
ATOM  15727  CA  GLN A 992     -16.770  64.650  13.065  1.00 29.040          C  
ATOM  15728  C   GLN A 992     -17.616  63.807  14.014  1.00 29.430          C  
ATOM  15729  O   GLN A 992     -18.838  63.786  13.896  1.00 29.690          O  
ATOM  15730  CB  GLN A 992     -16.375  65.969  13.750  1.00 40.590          C  
ATOM  15731  CG  GLN A 992     -15.493  66.852  12.898  1.00 40.590          C  
ATOM  15732  CD  GLN A 992     -14.189  66.188  12.588  1.00 40.590          C  
ATOM  15733  OE1 GLN A 992     -13.435  65.820  13.497  1.00 40.590          O  
ATOM  15734  NE2 GLN A 992     -13.924  66.004  11.303  1.00 40.590          N  
ATOM  15735  H   GLN A 992     -18.201  65.632  11.827  1.00 34.660          H  
ATOM  15736  HA  GLN A 992     -15.865  64.128  12.790  1.00 34.850          H  
ATOM  15737 1HB  GLN A 992     -17.274  66.530  13.993  1.00 48.710          H  
ATOM  15738 2HB  GLN A 992     -15.863  65.774  14.689  1.00 48.710          H  
ATOM  15739 1HG  GLN A 992     -15.997  67.068  11.957  1.00 48.710          H  
ATOM  15740 2HG  GLN A 992     -15.283  67.777  13.435  1.00 48.710          H  
ATOM  15741 1HE2 GLN A 992     -13.075  65.553  11.023  1.00 48.710          H  
ATOM  15742 2HE2 GLN A 992     -14.591  66.303  10.598  1.00 48.710          H  
ATOM  15743  N   PRO A 993     -16.993  63.088  14.952  1.00 29.560          N  
ATOM  15744  CA  PRO A 993     -17.632  62.417  16.063  1.00 30.030          C  
ATOM  15745  C   PRO A 993     -18.372  63.489  16.862  1.00 30.210          C  
ATOM  15746  O   PRO A 993     -18.016  64.659  16.738  1.00 29.950          O  
ATOM  15747  CB  PRO A 993     -16.445  61.814  16.830  1.00 45.050          C  
ATOM  15748  CG  PRO A 993     -15.369  61.640  15.787  1.00 45.050          C  
ATOM  15749  CD  PRO A 993     -15.554  62.786  14.813  1.00 45.050          C  
ATOM  15750  HA  PRO A 993     -18.293  61.649  15.651  1.00 36.040          H  
ATOM  15751 1HB  PRO A 993     -16.139  62.489  17.642  1.00 54.050          H  
ATOM  15752 2HB  PRO A 993     -16.737  60.861  17.295  1.00 54.050          H  
ATOM  15753 1HG  PRO A 993     -14.374  61.642  16.266  1.00 54.050          H  
ATOM  15754 2HG  PRO A 993     -15.477  60.659  15.304  1.00 54.050          H  
ATOM  15755 1HD  PRO A 993     -14.937  63.652  15.053  1.00 54.050          H  
ATOM  15756 2HD  PRO A 993     -15.330  62.378  13.817  1.00 54.050          H  
ATOM  15757  N   PRO A 994     -19.425  63.133  17.629  1.00 30.700          N  
ATOM  15758  CA  PRO A 994     -20.226  64.001  18.502  1.00 31.010          C  
ATOM  15759  C   PRO A 994     -19.457  65.071  19.304  1.00 31.130          C  
ATOM  15760  O   PRO A 994     -20.065  66.064  19.703  1.00 31.760          O  
ATOM  15761  CB  PRO A 994     -20.900  62.977  19.423  1.00 46.520          C  
ATOM  15762  CG  PRO A 994     -21.055  61.744  18.556  1.00 46.520          C  
ATOM  15763  CD  PRO A 994     -19.828  61.706  17.682  1.00 46.520          C  
ATOM  15764  HA  PRO A 994     -20.989  64.492  17.881  1.00 37.210          H  
ATOM  15765 1HB  PRO A 994     -20.277  62.807  20.315  1.00 55.820          H  
ATOM  15766 2HB  PRO A 994     -21.864  63.374  19.780  1.00 55.820          H  
ATOM  15767 1HG  PRO A 994     -21.158  60.845  19.189  1.00 55.820          H  
ATOM  15768 2HG  PRO A 994     -21.985  61.821  17.970  1.00 55.820          H  
ATOM  15769 1HD  PRO A 994     -19.045  61.083  18.138  1.00 55.820          H  
ATOM  15770 2HD  PRO A 994     -20.142  61.341  16.695  1.00 55.820          H  
ATOM  15771  N   ASP A 995     -18.167  64.852  19.601  1.00 30.630          N  
ATOM  15772  CA  ASP A 995     -17.363  65.823  20.345  1.00 30.840          C  
ATOM  15773  C   ASP A 995     -16.298  66.437  19.416  1.00 30.830          C  
ATOM  15774  O   ASP A 995     -15.241  65.821  19.232  1.00 30.720          O  
ATOM  15775  CB  ASP A 995     -16.627  65.192  21.530  1.00 43.090          C  
ATOM  15776  CG  ASP A 995     -15.796  66.264  22.291  1.00 43.090          C  
ATOM  15777  OD1 ASP A 995     -15.836  67.423  21.865  1.00 43.090          O  
ATOM  15778  OD2 ASP A 995     -15.116  65.936  23.247  1.00 43.090          O  
ATOM  15779  H   ASP A 995     -17.716  64.016  19.269  1.00 36.760          H  
ATOM  15780  HA  ASP A 995     -18.017  66.585  20.755  1.00 37.010          H  
ATOM  15781 1HB  ASP A 995     -17.347  64.742  22.219  1.00 51.710          H  
ATOM  15782 2HB  ASP A 995     -15.962  64.403  21.176  1.00 51.710          H  
ATOM  15783  N   PRO A 996     -16.509  67.661  18.874  1.00 31.020          N  
ATOM  15784  CA  PRO A 996     -15.658  68.342  17.912  1.00 31.150          C  
ATOM  15785  C   PRO A 996     -14.230  68.545  18.393  1.00 31.360          C  
ATOM  15786  O   PRO A 996     -13.336  68.733  17.572  1.00 31.460          O  
ATOM  15787  CB  PRO A 996     -16.341  69.708  17.746  1.00 46.720          C  
ATOM  15788  CG  PRO A 996     -17.774  69.473  18.107  1.00 46.720          C  
ATOM  15789  CD  PRO A 996     -17.735  68.431  19.202  1.00 46.720          C  
ATOM  15790  HA  PRO A 996     -15.669  67.775  16.968  1.00 37.380          H  
ATOM  15791 1HB  PRO A 996     -15.856  70.449  18.401  1.00 56.070          H  
ATOM  15792 2HB  PRO A 996     -16.215  70.065  16.712  1.00 56.070          H  
ATOM  15793 1HG  PRO A 996     -18.247  70.412  18.437  1.00 56.070          H  
ATOM  15794 2HG  PRO A 996     -18.333  69.130  17.222  1.00 56.070          H  
ATOM  15795 1HD  PRO A 996     -17.660  68.881  20.207  1.00 56.070          H  
ATOM  15796 2HD  PRO A 996     -18.629  67.834  19.078  1.00 56.070          H  
ATOM  15797  N   ASN A 997     -13.992  68.489  19.711  1.00 31.510          N  
ATOM  15798  CA  ASN A 997     -12.649  68.711  20.241  1.00 31.810          C  
ATOM  15799  C   ASN A 997     -11.644  67.700  19.717  1.00 31.430          C  
ATOM  15800  O   ASN A 997     -10.451  67.978  19.655  1.00 31.400          O  
ATOM  15801  CB  ASN A 997     -12.674  68.692  21.751  1.00 44.410          C  
ATOM  15802  CG  ASN A 997     -13.267  69.914  22.330  1.00 44.410          C  
ATOM  15803  OD1 ASN A 997     -12.625  70.976  22.397  1.00 44.410          O  
ATOM  15804  ND2 ASN A 997     -14.496  69.806  22.741  1.00 44.410          N  
ATOM  15805  H   ASN A 997     -14.745  68.272  20.385  1.00 37.810          H  
ATOM  15806  HA  ASN A 997     -12.314  69.696  19.918  1.00 38.170          H  
ATOM  15807 1HB  ASN A 997     -13.246  67.831  22.097  1.00 53.300          H  
ATOM  15808 2HB  ASN A 997     -11.683  68.588  22.133  1.00 53.300          H  
ATOM  15809 1HD2 ASN A 997     -14.967  70.586  23.139  1.00 53.300          H  
ATOM  15810 2HD2 ASN A 997     -14.981  68.913  22.640  1.00 53.300          H  
ATOM  15811  N   THR A 998     -12.128  66.562  19.234  1.00 31.210          N  
ATOM  15812  CA  THR A 998     -11.287  65.493  18.715  1.00 30.920          C  
ATOM  15813  C   THR A 998     -10.382  65.942  17.562  1.00 30.550          C  
ATOM  15814  O   THR A 998      -9.356  65.318  17.294  1.00 30.520          O  
ATOM  15815  CB  THR A 998     -12.169  64.312  18.275  1.00 43.400          C  
ATOM  15816  OG1 THR A 998     -11.345  63.182  17.968  1.00 43.400          O  
ATOM  15817  CG2 THR A 998     -13.005  64.677  17.047  1.00 43.400          C  
ATOM  15818  H   THR A 998     -13.145  66.412  19.260  1.00 37.450          H  
ATOM  15819  HA  THR A 998     -10.642  65.151  19.525  1.00 37.100          H  
ATOM  15820  HB  THR A 998     -12.844  64.055  19.090  1.00 52.080          H  
ATOM  15821  HG1 THR A 998     -10.921  62.869  18.770  1.00 52.080          H  
ATOM  15822 1HG2 THR A 998     -13.603  63.832  16.806  1.00 52.080          H  
ATOM  15823 2HG2 THR A 998     -13.648  65.526  17.265  1.00 52.080          H  
ATOM  15824 3HG2 THR A 998     -12.371  64.917  16.201  1.00 52.080          H  
ATOM  15825  N   ILE A 999     -10.778  67.001  16.853  1.00 30.340          N  
ATOM  15826  CA  ILE A 999     -10.028  67.526  15.717  1.00 30.050          C  
ATOM  15827  C   ILE A 999      -8.678  68.167  16.119  1.00 30.050          C  
ATOM  15828  O   ILE A 999      -7.845  68.447  15.253  1.00 29.890          O  
ATOM  15829  CB  ILE A 999     -10.899  68.529  14.925  1.00 42.190          C  
ATOM  15830  CG1 ILE A 999     -10.351  68.677  13.471  1.00 42.190          C  
ATOM  15831  CG2 ILE A 999     -10.920  69.904  15.649  1.00 42.190          C  
ATOM  15832  CD1 ILE A 999     -11.314  69.353  12.503  1.00 42.190          C  
ATOM  15833  H   ILE A 999     -11.642  67.475  17.138  1.00 36.410          H  
ATOM  15834  HA  ILE A 999      -9.812  66.688  15.057  1.00 36.060          H  
ATOM  15835  HB  ILE A 999     -11.920  68.140  14.865  1.00 50.620          H  
ATOM  15836 1HG1 ILE A 999      -9.431  69.258  13.489  1.00 50.620          H  
ATOM  15837 2HG1 ILE A 999     -10.127  67.683  13.084  1.00 50.620          H  
ATOM  15838 1HG2 ILE A 999     -11.554  70.598  15.114  1.00 50.620          H  
ATOM  15839 2HG2 ILE A 999     -11.310  69.777  16.653  1.00 50.620          H  
ATOM  15840 3HG2 ILE A 999      -9.917  70.321  15.708  1.00 50.620          H  
ATOM  15841 1HD1 ILE A 999     -10.856  69.401  11.515  1.00 50.620          H  
ATOM  15842 2HD1 ILE A 999     -12.237  68.770  12.448  1.00 50.620          H  
ATOM  15843 3HD1 ILE A 999     -11.543  70.358  12.835  1.00 50.620          H  
ATOM  15844  N   VAL A1000      -8.514  68.476  17.410  1.00 30.320          N  
ATOM  15845  CA  VAL A1000      -7.333  69.126  17.976  1.00 30.490          C  
ATOM  15846  C   VAL A1000      -6.200  68.100  18.196  1.00 30.220          C  
ATOM  15847  O   VAL A1000      -6.439  66.976  18.618  1.00 30.070          O  
ATOM  15848  CB  VAL A1000      -7.734  69.855  19.288  1.00 42.620          C  
ATOM  15849  CG1 VAL A1000      -6.536  70.509  19.970  1.00 42.620          C  
ATOM  15850  CG2 VAL A1000      -8.801  70.893  18.977  1.00 42.620          C  
ATOM  15851  H   VAL A1000      -9.253  68.199  18.063  1.00 36.380          H  
ATOM  15852  HA  VAL A1000      -6.983  69.875  17.266  1.00 36.590          H  
ATOM  15853  HB  VAL A1000      -8.137  69.124  19.981  1.00 51.140          H  
ATOM  15854 1HG1 VAL A1000      -6.859  70.995  20.883  1.00 51.140          H  
ATOM  15855 2HG1 VAL A1000      -5.839  69.788  20.211  1.00 51.140          H  
ATOM  15856 3HG1 VAL A1000      -6.089  71.253  19.312  1.00 51.140          H  
ATOM  15857 1HG2 VAL A1000      -9.107  71.383  19.898  1.00 51.140          H  
ATOM  15858 2HG2 VAL A1000      -8.402  71.632  18.284  1.00 51.140          H  
ATOM  15859 3HG2 VAL A1000      -9.666  70.405  18.530  1.00 51.140          H  
ATOM  15860  N   HIS A1001      -4.957  68.491  17.874  1.00 30.240          N  
ATOM  15861  CA  HIS A1001      -3.749  67.655  17.987  1.00 30.090          C  
ATOM  15862  C   HIS A1001      -3.262  67.381  19.426  1.00 29.540          C  
ATOM  15863  O   HIS A1001      -2.358  66.574  19.662  1.00 28.980          O  
ATOM  15864  CB  HIS A1001      -2.679  68.363  17.184  1.00 42.190          C  
ATOM  15865  CG  HIS A1001      -2.498  69.737  17.692  1.00 42.190          C  
ATOM  15866  ND1 HIS A1001      -3.482  70.715  17.541  1.00 42.190          N  
ATOM  15867  CD2 HIS A1001      -1.473  70.332  18.338  1.00 42.190          C  
ATOM  15868  CE1 HIS A1001      -3.055  71.845  18.089  1.00 42.190          C  
ATOM  15869  NE2 HIS A1001      -1.841  71.639  18.571  1.00 42.190          N  
ATOM  15870  H   HIS A1001      -4.806  69.446  17.531  1.00 36.290          H  
ATOM  15871  HA  HIS A1001      -3.950  66.691  17.523  1.00 36.110          H  
ATOM  15872 1HB  HIS A1001      -1.733  67.830  17.267  1.00 50.620          H  
ATOM  15873 2HB  HIS A1001      -2.959  68.404  16.131  1.00 50.620          H  
ATOM  15874  HD2 HIS A1001      -0.532  69.864  18.623  1.00 50.620          H  
ATOM  15875  HE1 HIS A1001      -3.607  72.785  18.132  1.00 50.620          H  
ATOM  15876  HE2 HIS A1001      -1.266  72.328  19.042  1.00 50.620          H  
ATOM  15877  N   ILE A1002      -3.880  68.062  20.360  1.00 29.770          N  
ATOM  15878  CA  ILE A1002      -3.671  67.973  21.793  1.00 29.360          C  
ATOM  15879  C   ILE A1002      -4.786  67.032  22.245  1.00 29.130          C  
ATOM  15880  O   ILE A1002      -5.897  67.227  21.787  1.00 29.220          O  
ATOM  15881  CB  ILE A1002      -3.804  69.356  22.469  1.00 41.270          C  
ATOM  15882  CG1 ILE A1002      -2.754  70.298  21.919  1.00 41.270          C  
ATOM  15883  CG2 ILE A1002      -3.672  69.214  23.953  1.00 41.270          C  
ATOM  15884  CD1 ILE A1002      -2.964  71.763  22.289  1.00 41.270          C  
ATOM  15885  H   ILE A1002      -4.598  68.679  20.017  1.00 35.720          H  
ATOM  15886  HA  ILE A1002      -2.685  67.568  21.992  1.00 35.230          H  
ATOM  15887  HB  ILE A1002      -4.765  69.785  22.244  1.00 49.520          H  
ATOM  15888 1HG1 ILE A1002      -1.775  69.983  22.270  1.00 49.520          H  
ATOM  15889 2HG1 ILE A1002      -2.772  70.223  20.846  1.00 49.520          H  
ATOM  15890 1HG2 ILE A1002      -3.760  70.143  24.426  1.00 49.520          H  
ATOM  15891 2HG2 ILE A1002      -4.441  68.574  24.319  1.00 49.520          H  
ATOM  15892 3HG2 ILE A1002      -2.708  68.800  24.187  1.00 49.520          H  
ATOM  15893 1HD1 ILE A1002      -2.177  72.349  21.830  1.00 49.520          H  
ATOM  15894 2HD1 ILE A1002      -3.937  72.102  21.914  1.00 49.520          H  
ATOM  15895 3HD1 ILE A1002      -2.926  71.904  23.361  1.00 49.520          H  
ATOM  15896  N   PRO A1003      -4.564  66.022  23.114  1.00 28.880          N  
ATOM  15897  CA  PRO A1003      -5.588  65.080  23.579  1.00 28.720          C  
ATOM  15898  C   PRO A1003      -6.932  65.710  24.009  1.00 28.700          C  
ATOM  15899  O   PRO A1003      -7.972  65.090  23.770  1.00 28.420          O  
ATOM  15900  CB  PRO A1003      -4.871  64.404  24.758  1.00 43.080          C  
ATOM  15901  CG  PRO A1003      -3.405  64.426  24.353  1.00 43.080          C  
ATOM  15902  CD  PRO A1003      -3.209  65.754  23.645  1.00 43.080          C  
ATOM  15903  HA  PRO A1003      -5.766  64.352  22.776  1.00 34.460          H  
ATOM  15904 1HB  PRO A1003      -5.069  64.962  25.689  1.00 51.700          H  
ATOM  15905 2HB  PRO A1003      -5.265  63.385  24.904  1.00 51.700          H  
ATOM  15906 1HG  PRO A1003      -2.769  64.323  25.235  1.00 51.700          H  
ATOM  15907 2HG  PRO A1003      -3.182  63.567  23.704  1.00 51.700          H  
ATOM  15908 1HD  PRO A1003      -2.895  66.523  24.356  1.00 51.700          H  
ATOM  15909 2HD  PRO A1003      -2.484  65.607  22.830  1.00 51.700          H  
ATOM  15910  N   VAL A1004      -6.907  66.923  24.590  1.00 29.070          N  
ATOM  15911  CA  VAL A1004      -8.093  67.668  25.012  1.00 29.390          C  
ATOM  15912  C   VAL A1004      -9.216  66.821  25.567  1.00 29.370          C  
ATOM  15913  O   VAL A1004     -10.314  66.763  25.024  1.00 29.430          O  
ATOM  15914  CB  VAL A1004      -8.627  68.584  23.885  1.00 41.020          C  
ATOM  15915  CG1 VAL A1004      -7.572  69.563  23.574  1.00 41.020          C  
ATOM  15916  CG2 VAL A1004      -9.018  67.834  22.589  1.00 41.020          C  
ATOM  15917  H   VAL A1004      -6.009  67.331  24.846  1.00 34.880          H  
ATOM  15918  HA  VAL A1004      -7.769  68.342  25.795  1.00 35.270          H  
ATOM  15919  HB  VAL A1004      -9.494  69.111  24.264  1.00 49.220          H  
ATOM  15920 1HG1 VAL A1004      -7.930  70.265  22.828  1.00 49.220          H  
ATOM  15921 2HG1 VAL A1004      -7.310  70.075  24.467  1.00 49.220          H  
ATOM  15922 3HG1 VAL A1004      -6.719  69.052  23.202  1.00 49.220          H  
ATOM  15923 1HG2 VAL A1004      -9.369  68.558  21.871  1.00 49.220          H  
ATOM  15924 2HG2 VAL A1004      -8.187  67.322  22.171  1.00 49.220          H  
ATOM  15925 3HG2 VAL A1004      -9.801  67.113  22.765  1.00 49.220          H  
ATOM  15926  N   MET A1005      -8.952  66.243  26.724  1.00 29.360          N  
ATOM  15927  CA  MET A1005      -9.885  65.368  27.409  1.00 29.420          C  
ATOM  15928  C   MET A1005     -11.215  66.042  27.765  1.00 29.390          C  
ATOM  15929  O   MET A1005     -12.252  65.374  27.753  1.00 29.690          O  
ATOM  15930  CB  MET A1005      -9.162  64.837  28.632  1.00 41.160          C  
ATOM  15931  CG  MET A1005      -8.053  63.847  28.238  1.00 41.160          C  
ATOM  15932  SD  MET A1005      -7.229  63.063  29.611  1.00 41.160          S  
ATOM  15933  CE  MET A1005      -6.100  64.401  30.019  1.00 41.160          C  
ATOM  15934  H   MET A1005      -8.026  66.371  27.101  1.00 35.230          H  
ATOM  15935  HA  MET A1005     -10.112  64.535  26.742  1.00 35.300          H  
ATOM  15936 1HB  MET A1005      -8.738  65.666  29.193  1.00 49.400          H  
ATOM  15937 2HB  MET A1005      -9.873  64.323  29.282  1.00 49.400          H  
ATOM  15938 1HG  MET A1005      -8.494  63.068  27.616  1.00 49.400          H  
ATOM  15939 2HG  MET A1005      -7.302  64.359  27.637  1.00 49.400          H  
ATOM  15940 1HE  MET A1005      -5.461  64.103  30.853  1.00 49.400          H  
ATOM  15941 2HE  MET A1005      -5.482  64.627  29.153  1.00 49.400          H  
ATOM  15942 3HE  MET A1005      -6.658  65.285  30.299  1.00 49.400          H  
ATOM  15943  N   LEU A1006     -11.173  67.339  28.097  1.00 29.100          N  
ATOM  15944  CA  LEU A1006     -12.366  68.103  28.450  1.00 29.120          C  
ATOM  15945  C   LEU A1006     -12.486  69.340  27.524  1.00 28.870          C  
ATOM  15946  O   LEU A1006     -11.465  70.001  27.283  1.00 28.560          O  
ATOM  15947  CB  LEU A1006     -12.253  68.561  29.907  1.00 40.760          C  
ATOM  15948  CG  LEU A1006     -12.072  67.492  30.965  1.00 40.760          C  
ATOM  15949  CD1 LEU A1006     -11.794  68.176  32.276  1.00 40.760          C  
ATOM  15950  CD2 LEU A1006     -13.325  66.645  31.068  1.00 40.760          C  
ATOM  15951  H   LEU A1006     -10.283  67.814  28.101  1.00 34.920          H  
ATOM  15952  HA  LEU A1006     -13.220  67.461  28.332  1.00 34.940          H  
ATOM  15953 1HB  LEU A1006     -11.455  69.253  29.995  1.00 48.910          H  
ATOM  15954 2HB  LEU A1006     -13.154  69.057  30.165  1.00 48.910          H  
ATOM  15955  HG  LEU A1006     -11.220  66.866  30.714  1.00 48.910          H  
ATOM  15956 1HD1 LEU A1006     -11.649  67.431  33.055  1.00 48.910          H  
ATOM  15957 2HD1 LEU A1006     -10.896  68.786  32.189  1.00 48.910          H  
ATOM  15958 3HD1 LEU A1006     -12.636  68.800  32.528  1.00 48.910          H  
ATOM  15959 1HD2 LEU A1006     -13.193  65.890  31.839  1.00 48.910          H  
ATOM  15960 2HD2 LEU A1006     -14.176  67.279  31.325  1.00 48.910          H  
ATOM  15961 3HD2 LEU A1006     -13.525  66.150  30.118  1.00 48.910          H  
ATOM  15962  N   THR A1007     -13.682  69.687  26.974  1.00 29.090          N  
ATOM  15963  CA  THR A1007     -15.006  69.040  27.096  1.00 28.960          C  
ATOM  15964  C   THR A1007     -15.538  68.833  28.514  1.00 29.170          C  
ATOM  15965  O   THR A1007     -15.754  67.707  28.954  1.00 29.510          O  
ATOM  15966  CB  THR A1007     -15.106  67.748  26.245  1.00 40.600          C  
ATOM  15967  OG1 THR A1007     -14.539  68.003  24.955  1.00 40.600          O  
ATOM  15968  CG2 THR A1007     -16.585  67.377  26.040  1.00 40.600          C  
ATOM  15969  H   THR A1007     -13.664  70.488  26.362  1.00 34.910          H  
ATOM  15970  HA  THR A1007     -15.712  69.715  26.616  1.00 34.750          H  
ATOM  15971  HB  THR A1007     -14.589  66.919  26.714  1.00 48.720          H  
ATOM  15972  HG1 THR A1007     -14.542  67.165  24.417  1.00 48.720          H  
ATOM  15973 1HG2 THR A1007     -16.636  66.488  25.412  1.00 48.720          H  
ATOM  15974 2HG2 THR A1007     -17.076  67.172  26.985  1.00 48.720          H  
ATOM  15975 3HG2 THR A1007     -17.095  68.198  25.542  1.00 48.720          H  
ATOM  15976  N   GLY A1008     -15.704  69.933  29.246  1.00 29.020          N  
ATOM  15977  CA  GLY A1008     -16.207  69.862  30.613  1.00 29.270          C  
ATOM  15978  C   GLY A1008     -15.334  70.273  31.823  1.00 29.470          C  
ATOM  15979  O   GLY A1008     -15.511  69.669  32.878  1.00 29.500          O  
ATOM  15980  H   GLY A1008     -15.513  70.828  28.823  1.00 34.820          H  
ATOM  15981 1HA  GLY A1008     -17.116  70.464  30.652  1.00 35.120          H  
ATOM  15982 2HA  GLY A1008     -16.547  68.844  30.790  1.00 35.120          H  
ATOM  15983  N   PRO A1009     -14.350  71.219  31.747  1.00 29.660          N  
ATOM  15984  CA  PRO A1009     -13.600  71.687  32.917  1.00 29.860          C  
ATOM  15985  C   PRO A1009     -14.526  72.304  33.979  1.00 29.680          C  
ATOM  15986  O   PRO A1009     -14.182  72.367  35.161  1.00 29.740          O  
ATOM  15987  CB  PRO A1009     -12.702  72.780  32.328  1.00 44.790          C  
ATOM  15988  CG  PRO A1009     -12.584  72.437  30.874  1.00 44.790          C  
ATOM  15989  CD  PRO A1009     -13.916  71.863  30.481  1.00 44.790          C  
ATOM  15990  HA  PRO A1009     -13.009  70.868  33.343  1.00 35.830          H  
ATOM  15991 1HB  PRO A1009     -13.150  73.770  32.504  1.00 53.750          H  
ATOM  15992 2HB  PRO A1009     -11.730  72.780  32.844  1.00 53.750          H  
ATOM  15993 1HG  PRO A1009     -12.298  73.318  30.279  1.00 53.750          H  
ATOM  15994 2HG  PRO A1009     -11.797  71.706  30.748  1.00 53.750          H  
ATOM  15995 1HD  PRO A1009     -14.621  72.648  30.163  1.00 53.750          H  
ATOM  15996 2HD  PRO A1009     -13.661  71.177  29.699  1.00 53.750          H  
ATOM  15997  N   LEU A1010     -15.689  72.771  33.521  1.00 29.540          N  
ATOM  15998  CA  LEU A1010     -16.721  73.404  34.321  1.00 29.460          C  
ATOM  15999  C   LEU A1010     -18.033  72.669  34.082  1.00 29.340          C  
ATOM  16000  O   LEU A1010     -18.225  72.084  33.015  1.00 29.310          O  
ATOM  16001  CB  LEU A1010     -16.880  74.870  33.901  1.00 41.280          C  
ATOM  16002  CG  LEU A1010     -15.609  75.764  33.985  1.00 41.280          C  
ATOM  16003  CD1 LEU A1010     -15.920  77.105  33.364  1.00 41.280          C  
ATOM  16004  CD2 LEU A1010     -15.159  75.935  35.427  1.00 41.280          C  
ATOM  16005  H   LEU A1010     -15.888  72.681  32.540  1.00 35.450          H  
ATOM  16006  HA  LEU A1010     -16.465  73.325  35.376  1.00 35.350          H  
ATOM  16007 1HB  LEU A1010     -17.223  74.884  32.870  1.00 49.530          H  
ATOM  16008 2HB  LEU A1010     -17.658  75.328  34.511  1.00 49.530          H  
ATOM  16009  HG  LEU A1010     -14.809  75.304  33.415  1.00 49.530          H  
ATOM  16010 1HD1 LEU A1010     -15.031  77.735  33.396  1.00 49.530          H  
ATOM  16011 2HD1 LEU A1010     -16.226  76.968  32.325  1.00 49.530          H  
ATOM  16012 3HD1 LEU A1010     -16.726  77.586  33.918  1.00 49.530          H  
ATOM  16013 1HD2 LEU A1010     -14.270  76.562  35.456  1.00 49.530          H  
ATOM  16014 2HD2 LEU A1010     -15.947  76.407  36.003  1.00 49.530          H  
ATOM  16015 3HD2 LEU A1010     -14.920  74.964  35.862  1.00 49.530          H  
ATOM  16016  N   GLY A1011     -18.943  72.710  35.048  1.00 29.340          N  
ATOM  16017  CA  GLY A1011     -20.258  72.104  34.860  1.00 29.320          C  
ATOM  16018  C   GLY A1011     -21.208  73.122  34.251  1.00 29.300          C  
ATOM  16019  O   GLY A1011     -20.772  74.146  33.724  1.00 29.430          O  
ATOM  16020  H   GLY A1011     -18.733  73.185  35.914  1.00 35.210          H  
ATOM  16021 1HA  GLY A1011     -20.180  71.232  34.208  1.00 35.180          H  
ATOM  16022 2HA  GLY A1011     -20.650  71.759  35.817  1.00 35.180          H  
ATOM  16023  N   GLU A1012     -22.511  72.855  34.343  1.00 29.220          N  
ATOM  16024  CA  GLU A1012     -23.531  73.731  33.767  1.00 29.270          C  
ATOM  16025  C   GLU A1012     -23.467  75.128  34.377  1.00 29.680          C  
ATOM  16026  O   GLU A1012     -23.715  76.133  33.707  1.00 29.690          O  
ATOM  16027  CB  GLU A1012     -24.913  73.113  33.983  1.00 40.960          C  
ATOM  16028  CG  GLU A1012     -25.124  71.796  33.226  1.00 40.960          C  
ATOM  16029  CD  GLU A1012     -24.517  70.593  33.930  1.00 40.960          C  
ATOM  16030  OE1 GLU A1012     -23.946  70.767  34.993  1.00 40.960          O  
ATOM  16031  OE2 GLU A1012     -24.604  69.516  33.403  1.00 40.960          O  
ATOM  16032  H   GLU A1012     -22.812  71.990  34.799  1.00 35.060          H  
ATOM  16033  HA  GLU A1012     -23.347  73.819  32.696  1.00 35.120          H  
ATOM  16034 1HB  GLU A1012     -25.071  72.932  35.046  1.00 49.150          H  
ATOM  16035 2HB  GLU A1012     -25.677  73.817  33.654  1.00 49.150          H  
ATOM  16036 1HG  GLU A1012     -26.194  71.628  33.103  1.00 49.150          H  
ATOM  16037 2HG  GLU A1012     -24.683  71.889  32.234  1.00 49.150          H  
ATOM  16038  N   ALA A1013     -23.133  75.177  35.658  1.00 30.110          N  
ATOM  16039  CA  ALA A1013     -22.971  76.413  36.388  1.00 30.610          C  
ATOM  16040  C   ALA A1013     -22.009  76.141  37.521  1.00 30.760          C  
ATOM  16041  O   ALA A1013     -22.075  75.087  38.161  1.00 31.050          O  
ATOM  16042  CB  ALA A1013     -24.304  76.922  36.902  1.00 42.650          C  
ATOM  16043  H   ALA A1013     -22.984  74.308  36.150  1.00 36.130          H  
ATOM  16044  HA  ALA A1013     -22.524  77.157  35.728  1.00 36.730          H  
ATOM  16045 1HB  ALA A1013     -24.149  77.850  37.453  1.00 51.180          H  
ATOM  16046 2HB  ALA A1013     -24.970  77.105  36.057  1.00 51.180          H  
ATOM  16047 3HB  ALA A1013     -24.746  76.178  37.561  1.00 51.180          H  
ATOM  16048  N   THR A1014     -21.133  77.095  37.782  1.00 30.680          N  
ATOM  16049  CA  THR A1014     -20.154  76.984  38.845  1.00 30.910          C  
ATOM  16050  C   THR A1014     -20.126  78.232  39.705  1.00 31.340          C  
ATOM  16051  O   THR A1014     -20.760  79.242  39.387  1.00 31.220          O  
ATOM  16052  CB  THR A1014     -18.743  76.720  38.274  1.00 43.180          C  
ATOM  16053  OG1 THR A1014     -18.323  77.854  37.499  1.00 43.180          O  
ATOM  16054  CG2 THR A1014     -18.753  75.465  37.373  1.00 43.180          C  
ATOM  16055  H   THR A1014     -21.125  77.931  37.216  1.00 36.820          H  
ATOM  16056  HA  THR A1014     -20.428  76.147  39.487  1.00 37.090          H  
ATOM  16057  HB  THR A1014     -18.048  76.572  39.099  1.00 51.820          H  
ATOM  16058  HG1 THR A1014     -17.364  77.845  37.402  1.00 51.820          H  
ATOM  16059 1HG2 THR A1014     -17.756  75.287  36.993  1.00 51.820          H  
ATOM  16060 2HG2 THR A1014     -19.075  74.606  37.959  1.00 51.820          H  
ATOM  16061 3HG2 THR A1014     -19.433  75.606  36.535  1.00 51.820          H  
ATOM  16062  N   VAL A1015     -19.390  78.156  40.807  1.00 31.890          N  
ATOM  16063  CA  VAL A1015     -19.230  79.285  41.703  1.00 32.440          C  
ATOM  16064  C   VAL A1015     -17.804  79.791  41.643  1.00 32.410          C  
ATOM  16065  O   VAL A1015     -16.855  79.036  41.850  1.00 32.860          O  
ATOM  16066  CB  VAL A1015     -19.595  78.883  43.143  1.00 45.200          C  
ATOM  16067  CG1 VAL A1015     -19.385  80.066  44.104  1.00 45.200          C  
ATOM  16068  CG2 VAL A1015     -21.050  78.416  43.168  1.00 45.200          C  
ATOM  16069  H   VAL A1015     -18.906  77.292  41.009  1.00 38.270          H  
ATOM  16070  HA  VAL A1015     -19.898  80.087  41.386  1.00 38.930          H  
ATOM  16071  HB  VAL A1015     -18.943  78.074  43.470  1.00 54.240          H  
ATOM  16072 1HG1 VAL A1015     -19.647  79.758  45.115  1.00 54.240          H  
ATOM  16073 2HG1 VAL A1015     -18.340  80.390  44.092  1.00 54.240          H  
ATOM  16074 3HG1 VAL A1015     -20.022  80.898  43.806  1.00 54.240          H  
ATOM  16075 1HG2 VAL A1015     -21.320  78.119  44.179  1.00 54.240          H  
ATOM  16076 2HG2 VAL A1015     -21.697  79.231  42.842  1.00 54.240          H  
ATOM  16077 3HG2 VAL A1015     -21.179  77.568  42.498  1.00 54.240          H  
ATOM  16078  N   VAL A1016     -17.668  81.072  41.346  1.00 32.070          N  
ATOM  16079  CA  VAL A1016     -16.371  81.703  41.230  1.00 31.980          C  
ATOM  16080  C   VAL A1016     -15.849  82.057  42.630  1.00 31.810          C  
ATOM  16081  O   VAL A1016     -16.590  82.673  43.396  1.00 31.590          O  
ATOM  16082  CB  VAL A1016     -16.503  82.969  40.355  1.00 44.810          C  
ATOM  16083  CG1 VAL A1016     -15.183  83.734  40.274  1.00 44.810          C  
ATOM  16084  CG2 VAL A1016     -16.954  82.551  38.958  1.00 44.810          C  
ATOM  16085  H   VAL A1016     -18.513  81.608  41.196  1.00 38.480          H  
ATOM  16086  HA  VAL A1016     -15.723  81.006  40.719  1.00 38.380          H  
ATOM  16087  HB  VAL A1016     -17.242  83.636  40.800  1.00 53.770          H  
ATOM  16088 1HG1 VAL A1016     -15.320  84.621  39.658  1.00 53.770          H  
ATOM  16089 2HG1 VAL A1016     -14.865  84.043  41.271  1.00 53.770          H  
ATOM  16090 3HG1 VAL A1016     -14.418  83.110  39.829  1.00 53.770          H  
ATOM  16091 1HG2 VAL A1016     -17.068  83.436  38.330  1.00 53.770          H  
ATOM  16092 2HG2 VAL A1016     -16.209  81.889  38.521  1.00 53.770          H  
ATOM  16093 3HG2 VAL A1016     -17.908  82.026  39.014  1.00 53.770          H  
ATOM  16094  N   PRO A1017     -14.615  81.656  43.001  1.00 31.990          N  
ATOM  16095  CA  PRO A1017     -13.979  81.917  44.279  1.00 31.940          C  
ATOM  16096  C   PRO A1017     -13.574  83.374  44.381  1.00 31.600          C  
ATOM  16097  O   PRO A1017     -13.388  84.034  43.360  1.00 31.370          O  
ATOM  16098  CB  PRO A1017     -12.757  80.993  44.256  1.00 47.910          C  
ATOM  16099  CG  PRO A1017     -12.423  80.846  42.794  1.00 47.910          C  
ATOM  16100  CD  PRO A1017     -13.766  80.865  42.077  1.00 47.910          C  
ATOM  16101  HA  PRO A1017     -14.673  81.644  45.087  1.00 38.330          H  
ATOM  16102 1HB  PRO A1017     -11.936  81.448  44.837  1.00 57.490          H  
ATOM  16103 2HB  PRO A1017     -13.002  80.036  44.737  1.00 57.490          H  
ATOM  16104 1HG  PRO A1017     -11.768  81.673  42.474  1.00 57.490          H  
ATOM  16105 2HG  PRO A1017     -11.865  79.912  42.621  1.00 57.490          H  
ATOM  16106 1HD  PRO A1017     -13.618  81.377  41.125  1.00 57.490          H  
ATOM  16107 2HD  PRO A1017     -14.167  79.841  41.958  1.00 57.490          H  
ATOM  16108  N   SER A1018     -13.369  83.851  45.601  1.00 31.640          N  
ATOM  16109  CA  SER A1018     -12.914  85.219  45.819  1.00 31.520          C  
ATOM  16110  C   SER A1018     -11.716  85.262  46.756  1.00 31.300          C  
ATOM  16111  O   SER A1018     -11.852  85.230  47.981  1.00 31.510          O  
ATOM  16112  CB  SER A1018     -14.030  86.072  46.376  1.00 44.180          C  
ATOM  16113  OG  SER A1018     -13.590  87.386  46.590  1.00 44.180          O  
ATOM  16114  H   SER A1018     -13.539  83.264  46.405  1.00 37.970          H  
ATOM  16115  HA  SER A1018     -12.606  85.640  44.861  1.00 37.820          H  
ATOM  16116 1HB  SER A1018     -14.867  86.073  45.678  1.00 53.010          H  
ATOM  16117 2HB  SER A1018     -14.382  85.645  47.313  1.00 53.010          H  
ATOM  16118  HG  SER A1018     -14.339  87.859  46.958  1.00 53.010          H  
ATOM  16119  N   GLY A1019     -10.530  85.263  46.157  1.00 31.000          N  
ATOM  16120  CA  GLY A1019      -9.269  85.223  46.883  1.00 30.800          C  
ATOM  16121  C   GLY A1019      -8.122  85.180  45.888  1.00 30.310          C  
ATOM  16122  O   GLY A1019      -8.347  85.097  44.683  1.00 30.200          O  
ATOM  16123  H   GLY A1019     -10.509  85.291  45.146  1.00 37.200          H  
ATOM  16124 1HA  GLY A1019      -9.181  86.105  47.518  1.00 36.960          H  
ATOM  16125 2HA  GLY A1019      -9.240  84.347  47.530  1.00 36.960          H  
ATOM  16126  N   ASN A1020      -6.894  85.209  46.389  1.00 30.080          N  
ATOM  16127  CA  ASN A1020      -5.697  85.214  45.556  1.00 29.690          C  
ATOM  16128  C   ASN A1020      -4.799  83.997  45.752  1.00 29.840          C  
ATOM  16129  O   ASN A1020      -3.586  84.089  45.616  1.00 29.910          O  
ATOM  16130  CB  ASN A1020      -4.952  86.497  45.809  1.00 41.720          C  
ATOM  16131  CG  ASN A1020      -4.572  86.606  47.231  1.00 41.720          C  
ATOM  16132  OD1 ASN A1020      -5.182  85.920  48.085  1.00 41.720          O  
ATOM  16133  ND2 ASN A1020      -3.617  87.446  47.532  1.00 41.720          N  
ATOM  16134  H   ASN A1020      -6.759  85.272  47.398  1.00 36.100          H  
ATOM  16135  HA  ASN A1020      -6.010  85.208  44.509  1.00 35.630          H  
ATOM  16136 1HB  ASN A1020      -4.055  86.544  45.190  1.00 50.070          H  
ATOM  16137 2HB  ASN A1020      -5.583  87.342  45.542  1.00 50.070          H  
ATOM  16138 1HD2 ASN A1020      -3.331  87.562  48.480  1.00 50.070          H  
ATOM  16139 2HD2 ASN A1020      -3.163  88.001  46.795  1.00 50.070          H  
ATOM  16140  N   VAL A1021      -5.392  82.864  46.100  1.00 29.970          N  
ATOM  16141  CA  VAL A1021      -4.635  81.629  46.284  1.00 30.230          C  
ATOM  16142  C   VAL A1021      -4.020  81.149  44.966  1.00 29.860          C  
ATOM  16143  O   VAL A1021      -2.874  80.688  44.906  1.00 29.910          O  
ATOM  16144  CB  VAL A1021      -5.539  80.533  46.885  1.00 42.220          C  
ATOM  16145  CG1 VAL A1021      -4.811  79.181  46.912  1.00 42.220          C  
ATOM  16146  CG2 VAL A1021      -5.941  80.953  48.296  1.00 42.220          C  
ATOM  16147  H   VAL A1021      -6.397  82.869  46.218  1.00 35.960          H  
ATOM  16148  HA  VAL A1021      -3.825  81.827  46.987  1.00 36.280          H  
ATOM  16149  HB  VAL A1021      -6.429  80.418  46.268  1.00 50.660          H  
ATOM  16150 1HG1 VAL A1021      -5.469  78.427  47.342  1.00 50.660          H  
ATOM  16151 2HG1 VAL A1021      -4.533  78.872  45.906  1.00 50.660          H  
ATOM  16152 3HG1 VAL A1021      -3.912  79.267  47.522  1.00 50.660          H  
ATOM  16153 1HG2 VAL A1021      -6.590  80.193  48.733  1.00 50.660          H  
ATOM  16154 2HG2 VAL A1021      -5.045  81.062  48.907  1.00 50.660          H  
ATOM  16155 3HG2 VAL A1021      -6.469  81.902  48.263  1.00 50.660          H  
ATOM  16156  N   ASP A1022      -4.802  81.203  43.898  1.00 29.570          N  
ATOM  16157  CA  ASP A1022      -4.299  80.731  42.628  1.00 29.290          C  
ATOM  16158  C   ASP A1022      -3.445  81.783  41.944  1.00 29.250          C  
ATOM  16159  O   ASP A1022      -3.942  82.686  41.251  1.00 29.260          O  
ATOM  16160  CB  ASP A1022      -5.439  80.286  41.712  1.00 41.120          C  
ATOM  16161  CG  ASP A1022      -4.941  79.742  40.361  1.00 41.120          C  
ATOM  16162  OD1 ASP A1022      -3.783  79.986  40.014  1.00 41.120          O  
ATOM  16163  OD2 ASP A1022      -5.718  79.125  39.673  1.00 41.120          O  
ATOM  16164  H   ASP A1022      -5.731  81.585  43.977  1.00 35.480          H  
ATOM  16165  HA  ASP A1022      -3.669  79.861  42.815  1.00 35.150          H  
ATOM  16166 1HB  ASP A1022      -6.011  79.501  42.211  1.00 49.340          H  
ATOM  16167 2HB  ASP A1022      -6.117  81.121  41.537  1.00 49.340          H  
ATOM  16168  N   LEU A1023      -2.147  81.635  42.157  1.00 29.270          N  
ATOM  16169  CA  LEU A1023      -1.121  82.528  41.650  1.00 29.340          C  
ATOM  16170  C   LEU A1023      -0.345  81.927  40.472  1.00 29.700          C  
ATOM  16171  O   LEU A1023       0.842  82.227  40.298  1.00 29.940          O  
ATOM  16172  CB  LEU A1023      -0.156  82.908  42.778  1.00 41.050          C  
ATOM  16173  CG  LEU A1023      -0.783  83.648  43.996  1.00 41.050          C  
ATOM  16174  CD1 LEU A1023       0.275  83.840  45.043  1.00 41.050          C  
ATOM  16175  CD2 LEU A1023      -1.366  85.013  43.581  1.00 41.050          C  
ATOM  16176  H   LEU A1023      -1.891  80.873  42.789  1.00 35.120          H  
ATOM  16177  HA  LEU A1023      -1.606  83.425  41.282  1.00 35.210          H  
ATOM  16178 1HB  LEU A1023       0.310  82.000  43.149  1.00 49.260          H  
ATOM  16179 2HB  LEU A1023       0.623  83.548  42.369  1.00 49.260          H  
ATOM  16180  HG  LEU A1023      -1.577  83.033  44.421  1.00 49.260          H  
ATOM  16181 1HD1 LEU A1023      -0.163  84.339  45.907  1.00 49.260          H  
ATOM  16182 2HD1 LEU A1023       0.668  82.869  45.344  1.00 49.260          H  
ATOM  16183 3HD1 LEU A1023       1.080  84.449  44.636  1.00 49.260          H  
ATOM  16184 1HD2 LEU A1023      -1.790  85.502  44.458  1.00 49.260          H  
ATOM  16185 2HD2 LEU A1023      -0.577  85.632  43.171  1.00 49.260          H  
ATOM  16186 3HD2 LEU A1023      -2.151  84.883  42.846  1.00 49.260          H  
ATOM  16187  N   GLU A1024      -0.967  81.025  39.699  1.00 29.820          N  
ATOM  16188  CA  GLU A1024      -0.260  80.471  38.540  1.00 30.130          C  
ATOM  16189  C   GLU A1024      -0.635  81.180  37.232  1.00 29.930          C  
ATOM  16190  O   GLU A1024      -1.787  81.122  36.790  1.00 29.870          O  
ATOM  16191  CB  GLU A1024      -0.558  78.974  38.390  1.00 42.060          C  
ATOM  16192  CG  GLU A1024       0.193  78.278  37.229  1.00 42.060          C  
ATOM  16193  CD  GLU A1024      -0.186  76.832  37.053  1.00 42.060          C  
ATOM  16194  OE1 GLU A1024      -1.192  76.564  36.430  1.00 42.060          O  
ATOM  16195  OE2 GLU A1024       0.527  75.995  37.538  1.00 42.060          O  
ATOM  16196  H   GLU A1024      -1.948  80.740  39.887  1.00 35.780          H  
ATOM  16197  HA  GLU A1024       0.812  80.595  38.695  1.00 36.160          H  
ATOM  16198 1HB  GLU A1024      -0.292  78.467  39.314  1.00 50.470          H  
ATOM  16199 2HB  GLU A1024      -1.631  78.835  38.239  1.00 50.470          H  
ATOM  16200 1HG  GLU A1024       0.016  78.808  36.293  1.00 50.470          H  
ATOM  16201 2HG  GLU A1024       1.260  78.333  37.438  1.00 50.470          H  
ATOM  16202  N   SER A1025       0.338  81.840  36.596  1.00 29.900          N  
ATOM  16203  CA  SER A1025       0.079  82.549  35.337  1.00 29.840          C  
ATOM  16204  C   SER A1025      -0.331  81.557  34.255  1.00 29.420          C  
ATOM  16205  O   SER A1025       0.314  80.521  34.086  1.00 29.180          O  
ATOM  16206  CB  SER A1025       1.292  83.354  34.897  1.00 41.800          C  
ATOM  16207  OG  SER A1025       1.076  83.953  33.629  1.00 41.800          O  
ATOM  16208  H   SER A1025       1.266  81.857  36.999  1.00 35.880          H  
ATOM  16209  HA  SER A1025      -0.743  83.238  35.489  1.00 35.810          H  
ATOM  16210 1HB  SER A1025       1.486  84.132  35.637  1.00 50.160          H  
ATOM  16211 2HB  SER A1025       2.171  82.712  34.857  1.00 50.160          H  
ATOM  16212  HG  SER A1025       1.241  83.255  32.976  1.00 50.160          H  
ATOM  16213  N   GLN A1026      -1.367  81.896  33.489  1.00 29.390          N  
ATOM  16214  CA  GLN A1026      -1.847  81.012  32.435  1.00 29.100          C  
ATOM  16215  C   GLN A1026      -1.444  81.459  31.034  1.00 29.180          C  
ATOM  16216  O   GLN A1026      -1.290  82.650  30.759  1.00 29.270          O  
ATOM  16217  CB  GLN A1026      -3.367  80.868  32.538  1.00 40.860          C  
ATOM  16218  CG  GLN A1026      -3.817  80.324  33.878  1.00 40.860          C  
ATOM  16219  CD  GLN A1026      -3.303  78.942  34.118  1.00 40.860          C  
ATOM  16220  OE1 GLN A1026      -3.532  78.017  33.326  1.00 40.860          O  
ATOM  16221  NE2 GLN A1026      -2.590  78.799  35.206  1.00 40.860          N  
ATOM  16222  H   GLN A1026      -1.825  82.775  33.662  1.00 35.270          H  
ATOM  16223  HA  GLN A1026      -1.408  80.026  32.595  1.00 34.920          H  
ATOM  16224 1HB  GLN A1026      -3.841  81.832  32.386  1.00 49.030          H  
ATOM  16225 2HB  GLN A1026      -3.734  80.195  31.756  1.00 49.030          H  
ATOM  16226 1HG  GLN A1026      -3.430  80.958  34.671  1.00 49.030          H  
ATOM  16227 2HG  GLN A1026      -4.897  80.296  33.921  1.00 49.030          H  
ATOM  16228 1HE2 GLN A1026      -2.177  77.898  35.472  1.00 49.030          H  
ATOM  16229 2HE2 GLN A1026      -2.421  79.602  35.823  1.00 49.030          H  
ATOM  16230  N   ALA A1027      -1.368  80.477  30.138  1.00 29.240          N  
ATOM  16231  CA  ALA A1027      -1.023  80.610  28.718  1.00 29.400          C  
ATOM  16232  C   ALA A1027      -1.963  81.544  27.937  1.00 29.470          C  
ATOM  16233  O   ALA A1027      -1.545  82.323  27.064  1.00 29.500          O  
ATOM  16234  CB  ALA A1027      -1.066  79.203  28.131  1.00 41.100          C  
ATOM  16235  H   ALA A1027      -1.541  79.539  30.478  1.00 35.090          H  
ATOM  16236  HA  ALA A1027      -0.014  81.018  28.645  1.00 35.280          H  
ATOM  16237 1HB  ALA A1027      -0.799  79.193  27.126  1.00 49.320          H  
ATOM  16238 2HB  ALA A1027      -0.379  78.564  28.678  1.00 49.320          H  
ATOM  16239 3HB  ALA A1027      -2.080  78.805  28.222  1.00 49.320          H  
ATOM  16240  N   GLU A1028      -3.232  81.504  28.307  1.00 29.560          N  
ATOM  16241  CA  GLU A1028      -4.280  82.294  27.685  1.00 29.710          C  
ATOM  16242  C   GLU A1028      -4.331  83.746  28.177  1.00 29.540          C  
ATOM  16243  O   GLU A1028      -5.132  84.534  27.673  1.00 29.570          O  
ATOM  16244  CB  GLU A1028      -5.637  81.632  27.925  1.00 41.530          C  
ATOM  16245  CG  GLU A1028      -5.764  80.213  27.370  1.00 41.530          C  
ATOM  16246  CD  GLU A1028      -5.152  79.165  28.282  1.00 41.530          C  
ATOM  16247  OE1 GLU A1028      -4.602  79.534  29.298  1.00 41.530          O  
ATOM  16248  OE2 GLU A1028      -5.263  78.012  27.987  1.00 41.530          O  
ATOM  16249  H   GLU A1028      -3.517  80.831  29.023  1.00 35.470          H  
ATOM  16250  HA  GLU A1028      -4.092  82.312  26.612  1.00 35.650          H  
ATOM  16251 1HB  GLU A1028      -5.842  81.597  28.989  1.00 49.840          H  
ATOM  16252 2HB  GLU A1028      -6.417  82.238  27.464  1.00 49.840          H  
ATOM  16253 1HG  GLU A1028      -6.819  79.982  27.230  1.00 49.840          H  
ATOM  16254 2HG  GLU A1028      -5.276  80.171  26.394  1.00 49.840          H  
ATOM  16255  N   GLY A1029      -3.547  84.098  29.203  1.00 29.450          N  
ATOM  16256  CA  GLY A1029      -3.607  85.450  29.729  1.00 29.400          C  
ATOM  16257  C   GLY A1029      -4.752  85.708  30.688  1.00 29.540          C  
ATOM  16258  O   GLY A1029      -5.150  86.846  30.906  1.00 29.510          O  
ATOM  16259  H   GLY A1029      -2.853  83.452  29.591  1.00 35.340          H  
ATOM  16260 1HA  GLY A1029      -2.668  85.656  30.242  1.00 35.280          H  
ATOM  16261 2HA  GLY A1029      -3.689  86.146  28.902  1.00 35.280          H  
ATOM  16262  N   LYS A1030      -5.283  84.673  31.328  1.00 29.800          N  
ATOM  16263  CA  LYS A1030      -6.411  84.867  32.239  1.00 30.050          C  
ATOM  16264  C   LYS A1030      -6.086  85.887  33.343  1.00 30.410          C  
ATOM  16265  O   LYS A1030      -6.938  86.678  33.756  1.00 30.560          O  
ATOM  16266  CB  LYS A1030      -6.817  83.525  32.855  1.00 41.970          C  
ATOM  16267  CG  LYS A1030      -7.460  82.562  31.853  1.00 41.970          C  
ATOM  16268  CD  LYS A1030      -7.837  81.226  32.488  1.00 41.970          C  
ATOM  16269  CE  LYS A1030      -8.424  80.267  31.450  1.00 41.970          C  
ATOM  16270  NZ  LYS A1030      -8.757  78.941  32.045  1.00 41.970          N  
ATOM  16271  H   LYS A1030      -4.924  83.742  31.179  1.00 35.760          H  
ATOM  16272  HA  LYS A1030      -7.254  85.255  31.664  1.00 36.060          H  
ATOM  16273 1HB  LYS A1030      -5.942  83.041  33.290  1.00 50.360          H  
ATOM  16274 2HB  LYS A1030      -7.529  83.699  33.661  1.00 50.360          H  
ATOM  16275 1HG  LYS A1030      -8.356  83.025  31.441  1.00 50.360          H  
ATOM  16276 2HG  LYS A1030      -6.767  82.379  31.039  1.00 50.360          H  
ATOM  16277 1HD  LYS A1030      -6.959  80.766  32.929  1.00 50.360          H  
ATOM  16278 2HD  LYS A1030      -8.574  81.388  33.275  1.00 50.360          H  
ATOM  16279 1HE  LYS A1030      -9.328  80.704  31.029  1.00 50.360          H  
ATOM  16280 2HE  LYS A1030      -7.694  80.120  30.647  1.00 50.360          H  
ATOM  16281 1HZ  LYS A1030      -9.137  78.337  31.329  1.00 50.360          H  
ATOM  16282 2HZ  LYS A1030      -7.916  78.524  32.424  1.00 50.360          H  
ATOM  16283 3HZ  LYS A1030      -9.438  79.059  32.782  1.00 50.360          H  
ATOM  16284  N   LYS A1031      -4.824  85.927  33.769  1.00 30.640          N  
ATOM  16285  CA  LYS A1031      -4.422  86.802  34.856  1.00 31.070          C  
ATOM  16286  C   LYS A1031      -4.228  88.256  34.424  1.00 31.080          C  
ATOM  16287  O   LYS A1031      -3.846  89.097  35.234  1.00 31.320          O  
ATOM  16288  CB  LYS A1031      -3.131  86.298  35.504  1.00 43.330          C  
ATOM  16289  CG  LYS A1031      -3.175  84.888  36.091  1.00 43.330          C  
ATOM  16290  CD  LYS A1031      -4.094  84.714  37.289  1.00 43.330          C  
ATOM  16291  CE  LYS A1031      -4.011  83.269  37.773  1.00 43.330          C  
ATOM  16292  NZ  LYS A1031      -4.874  82.995  38.928  1.00 43.330          N  
ATOM  16293  H   LYS A1031      -4.150  85.284  33.379  1.00 36.770          H  
ATOM  16294  HA  LYS A1031      -5.215  86.794  35.598  1.00 37.280          H  
ATOM  16295 1HB  LYS A1031      -2.350  86.301  34.782  1.00 51.990          H  
ATOM  16296 2HB  LYS A1031      -2.838  86.982  36.298  1.00 51.990          H  
ATOM  16297 1HG  LYS A1031      -3.460  84.174  35.319  1.00 51.990          H  
ATOM  16298 2HG  LYS A1031      -2.183  84.648  36.426  1.00 51.990          H  
ATOM  16299 1HD  LYS A1031      -3.786  85.378  38.097  1.00 51.990          H  
ATOM  16300 2HD  LYS A1031      -5.130  84.940  37.029  1.00 51.990          H  
ATOM  16301 1HE  LYS A1031      -4.315  82.618  36.953  1.00 51.990          H  
ATOM  16302 2HE  LYS A1031      -2.987  83.032  38.047  1.00 51.990          H  
ATOM  16303 1HZ  LYS A1031      -4.757  82.004  39.169  1.00 51.990          H  
ATOM  16304 2HZ  LYS A1031      -4.589  83.554  39.746  1.00 51.990          H  
ATOM  16305 3HZ  LYS A1031      -5.836  83.184  38.715  1.00 51.990          H  
ATOM  16306  N   GLU A1032      -4.524  88.614  33.177  1.00 30.870          N  
ATOM  16307  CA  GLU A1032      -4.418  90.025  32.800  1.00 31.010          C  
ATOM  16308  C   GLU A1032      -5.403  90.865  33.639  1.00 31.130          C  
ATOM  16309  O   GLU A1032      -5.206  92.076  33.814  1.00 31.310          O  
ATOM  16310  CB  GLU A1032      -4.649  90.236  31.291  1.00 43.360          C  
ATOM  16311  CG  GLU A1032      -6.055  90.053  30.790  1.00 43.360          C  
ATOM  16312  CD  GLU A1032      -6.177  90.132  29.289  1.00 43.360          C  
ATOM  16313  OE1 GLU A1032      -5.229  90.517  28.641  1.00 43.360          O  
ATOM  16314  OE2 GLU A1032      -7.227  89.808  28.789  1.00 43.360          O  
ATOM  16315  H   GLU A1032      -4.826  87.922  32.483  1.00 37.040          H  
ATOM  16316  HA  GLU A1032      -3.414  90.373  33.030  1.00 37.210          H  
ATOM  16317 1HB  GLU A1032      -4.317  91.233  31.015  1.00 52.030          H  
ATOM  16318 2HB  GLU A1032      -4.038  89.538  30.749  1.00 52.030          H  
ATOM  16319 1HG  GLU A1032      -6.476  89.117  31.158  1.00 52.030          H  
ATOM  16320 2HG  GLU A1032      -6.617  90.867  31.188  1.00 52.030          H  
ATOM  16321  N   VAL A1033      -6.460  90.213  34.173  1.00 31.100          N  
ATOM  16322  CA  VAL A1033      -7.476  90.869  34.992  1.00 31.250          C  
ATOM  16323  C   VAL A1033      -7.488  90.387  36.446  1.00 31.460          C  
ATOM  16324  O   VAL A1033      -8.487  90.565  37.140  1.00 31.490          O  
ATOM  16325  CB  VAL A1033      -8.901  90.660  34.423  1.00 43.690          C  
ATOM  16326  CG1 VAL A1033      -9.035  91.313  33.077  1.00 43.690          C  
ATOM  16327  CG2 VAL A1033      -9.196  89.166  34.309  1.00 43.690          C  
ATOM  16328  H   VAL A1033      -6.551  89.207  33.981  1.00 37.320          H  
ATOM  16329  HA  VAL A1033      -7.278  91.930  34.986  1.00 37.500          H  
ATOM  16330  HB  VAL A1033      -9.617  91.131  35.092  1.00 52.430          H  
ATOM  16331 1HG1 VAL A1033     -10.046  91.173  32.703  1.00 52.430          H  
ATOM  16332 2HG1 VAL A1033      -8.823  92.378  33.165  1.00 52.430          H  
ATOM  16333 3HG1 VAL A1033      -8.353  90.864  32.406  1.00 52.430          H  
ATOM  16334 1HG2 VAL A1033     -10.204  89.026  33.922  1.00 52.430          H  
ATOM  16335 2HG2 VAL A1033      -8.486  88.698  33.628  1.00 52.430          H  
ATOM  16336 3HG2 VAL A1033      -9.123  88.689  35.286  1.00 52.430          H  
ATOM  16337  N   GLU A1034      -6.419  89.731  36.893  1.00 31.650          N  
ATOM  16338  CA  GLU A1034      -6.397  89.223  38.265  1.00 31.940          C  
ATOM  16339  C   GLU A1034      -6.536  90.341  39.300  1.00 31.580          C  
ATOM  16340  O   GLU A1034      -5.822  91.335  39.265  1.00 31.420          O  
ATOM  16341  CB  GLU A1034      -5.139  88.384  38.507  1.00 44.600          C  
ATOM  16342  CG  GLU A1034      -5.046  87.759  39.904  1.00 44.600          C  
ATOM  16343  CD  GLU A1034      -6.181  86.853  40.229  1.00 44.600          C  
ATOM  16344  OE1 GLU A1034      -6.595  86.102  39.379  1.00 44.600          O  
ATOM  16345  OE2 GLU A1034      -6.683  86.955  41.320  1.00 44.600          O  
ATOM  16346  H   GLU A1034      -5.604  89.612  36.293  1.00 37.980          H  
ATOM  16347  HA  GLU A1034      -7.248  88.556  38.385  1.00 38.330          H  
ATOM  16348 1HB  GLU A1034      -5.093  87.589  37.784  1.00 53.520          H  
ATOM  16349 2HB  GLU A1034      -4.255  89.008  38.359  1.00 53.520          H  
ATOM  16350 1HG  GLU A1034      -4.156  87.154  39.937  1.00 53.520          H  
ATOM  16351 2HG  GLU A1034      -4.942  88.523  40.647  1.00 53.520          H  
ATOM  16352  N   ALA A1035      -7.452  90.159  40.263  1.00 31.510          N  
ATOM  16353  CA  ALA A1035      -7.685  91.173  41.296  1.00 31.250          C  
ATOM  16354  C   ALA A1035      -6.416  91.537  42.075  1.00 30.930          C  
ATOM  16355  O   ALA A1035      -6.241  92.686  42.472  1.00 30.770          O  
ATOM  16356  CB  ALA A1035      -8.742  90.681  42.265  1.00 43.850          C  
ATOM  16357  H   ALA A1035      -8.036  89.332  40.244  1.00 37.810          H  
ATOM  16358  HA  ALA A1035      -8.043  92.078  40.797  1.00 37.500          H  
ATOM  16359 1HB  ALA A1035      -8.941  91.450  43.011  1.00 52.620          H  
ATOM  16360 2HB  ALA A1035      -9.659  90.457  41.719  1.00 52.620          H  
ATOM  16361 3HB  ALA A1035      -8.384  89.776  42.761  1.00 52.620          H  
ATOM  16362  N   ASP A1036      -5.557  90.552  42.328  1.00 30.890          N  
ATOM  16363  CA  ASP A1036      -4.293  90.806  43.007  1.00 30.720          C  
ATOM  16364  C   ASP A1036      -3.244  91.155  41.955  1.00 30.660          C  
ATOM  16365  O   ASP A1036      -2.757  90.273  41.233  1.00 30.410          O  
ATOM  16366  CB  ASP A1036      -3.839  89.625  43.874  1.00 43.080          C  
ATOM  16367  CG  ASP A1036      -2.525  89.939  44.654  1.00 43.080          C  
ATOM  16368  OD1 ASP A1036      -1.799  90.848  44.236  1.00 43.080          O  
ATOM  16369  OD2 ASP A1036      -2.257  89.287  45.652  1.00 43.080          O  
ATOM  16370  H   ASP A1036      -5.783  89.614  42.024  1.00 37.070          H  
ATOM  16371  HA  ASP A1036      -4.413  91.667  43.662  1.00 36.860          H  
ATOM  16372 1HB  ASP A1036      -4.625  89.378  44.584  1.00 51.690          H  
ATOM  16373 2HB  ASP A1036      -3.677  88.749  43.239  1.00 51.690          H  
ATOM  16374  N   ASP A1037      -2.872  92.441  41.911  1.00 30.970          N  
ATOM  16375  CA  ASP A1037      -1.972  93.028  40.923  1.00 31.030          C  
ATOM  16376  C   ASP A1037      -0.621  92.333  40.811  1.00 30.860          C  
ATOM  16377  O   ASP A1037       0.059  92.465  39.788  1.00 30.770          O  
ATOM  16378  CB  ASP A1037      -1.732  94.516  41.221  1.00 43.420          C  
ATOM  16379  CG  ASP A1037      -2.905  95.450  40.848  1.00 43.420          C  
ATOM  16380  OD1 ASP A1037      -3.715  95.092  40.008  1.00 43.420          O  
ATOM  16381  OD2 ASP A1037      -2.967  96.516  41.411  1.00 43.420          O  
ATOM  16382  H   ASP A1037      -3.311  93.060  42.582  1.00 37.160          H  
ATOM  16383  HA  ASP A1037      -2.475  92.961  39.964  1.00 37.240          H  
ATOM  16384 1HB  ASP A1037      -1.528  94.633  42.287  1.00 52.100          H  
ATOM  16385 2HB  ASP A1037      -0.842  94.851  40.687  1.00 52.100          H  
ATOM  16386  N   VAL A1038      -0.207  91.582  41.838  1.00 30.870          N  
ATOM  16387  CA  VAL A1038       1.092  90.910  41.776  1.00 30.790          C  
ATOM  16388  C   VAL A1038       1.123  89.946  40.587  1.00 30.260          C  
ATOM  16389  O   VAL A1038       2.195  89.590  40.098  1.00 30.530          O  
ATOM  16390  CB  VAL A1038       1.396  90.125  43.083  1.00 43.140          C  
ATOM  16391  CG1 VAL A1038       0.568  88.817  43.173  1.00 43.140          C  
ATOM  16392  CG2 VAL A1038       2.890  89.818  43.171  1.00 43.140          C  
ATOM  16393  H   VAL A1038      -0.817  91.461  42.668  1.00 37.040          H  
ATOM  16394  HA  VAL A1038       1.864  91.665  41.634  1.00 36.950          H  
ATOM  16395  HB  VAL A1038       1.088  90.748  43.925  1.00 51.770          H  
ATOM  16396 1HG1 VAL A1038       0.773  88.326  44.121  1.00 51.770          H  
ATOM  16397 2HG1 VAL A1038      -0.481  89.043  43.111  1.00 51.770          H  
ATOM  16398 3HG1 VAL A1038       0.840  88.144  42.370  1.00 51.770          H  
ATOM  16399 1HG2 VAL A1038       3.094  89.300  44.105  1.00 51.770          H  
ATOM  16400 2HG2 VAL A1038       3.196  89.186  42.337  1.00 51.770          H  
ATOM  16401 3HG2 VAL A1038       3.454  90.749  43.142  1.00 51.770          H  
ATOM  16402  N   MET A1039      -0.056  89.469  40.179  1.00 29.570          N  
ATOM  16403  CA  MET A1039      -0.212  88.543  39.078  1.00 29.080          C  
ATOM  16404  C   MET A1039      -0.469  89.122  37.708  1.00 29.210          C  
ATOM  16405  O   MET A1039      -0.691  88.345  36.779  1.00 28.910          O  
ATOM  16406  CB  MET A1039      -1.349  87.586  39.357  1.00 40.910          C  
ATOM  16407  CG  MET A1039      -1.111  86.616  40.419  1.00 40.910          C  
ATOM  16408  SD  MET A1039       0.365  85.648  40.100  1.00 40.910          S  
ATOM  16409  CE  MET A1039      -0.060  84.737  38.605  1.00 40.910          C  
ATOM  16410  H   MET A1039      -0.907  89.815  40.636  1.00 35.480          H  
ATOM  16411  HA  MET A1039       0.718  87.986  38.997  1.00 34.900          H  
ATOM  16412 1HB  MET A1039      -2.186  88.190  39.680  1.00 49.090          H  
ATOM  16413 2HB  MET A1039      -1.661  87.079  38.455  1.00 49.090          H  
ATOM  16414 1HG  MET A1039      -1.003  87.137  41.357  1.00 49.090          H  
ATOM  16415 2HG  MET A1039      -1.962  85.944  40.496  1.00 49.090          H  
ATOM  16416 1HE  MET A1039       0.773  84.093  38.337  1.00 49.090          H  
ATOM  16417 2HE  MET A1039      -0.943  84.136  38.776  1.00 49.090          H  
ATOM  16418 3HE  MET A1039      -0.245  85.432  37.787  1.00 49.090          H  
ATOM  16419  N   ARG A1040      -0.494  90.441  37.531  1.00 29.740          N  
ATOM  16420  CA  ARG A1040      -0.864  90.885  36.192  1.00 29.960          C  
ATOM  16421  C   ARG A1040       0.033  90.247  35.151  1.00 29.740          C  
ATOM  16422  O   ARG A1040       1.261  90.366  35.185  1.00 30.230          O  
ATOM  16423  CB  ARG A1040      -0.820  92.398  36.060  1.00 41.860          C  
ATOM  16424  CG  ARG A1040      -1.809  93.135  36.940  1.00 41.860          C  
ATOM  16425  CD  ARG A1040      -3.228  93.123  36.427  1.00 41.860          C  
ATOM  16426  NE  ARG A1040      -4.083  93.921  37.304  1.00 41.860          N  
ATOM  16427  CZ  ARG A1040      -5.348  94.299  37.075  1.00 41.860          C  
ATOM  16428  NH1 ARG A1040      -5.992  93.988  35.963  1.00 41.860          N  
ATOM  16429  NH2 ARG A1040      -5.930  95.015  38.021  1.00 41.860          N  
ATOM  16430  H   ARG A1040      -0.274  91.090  38.293  1.00 35.690          H  
ATOM  16431  HA  ARG A1040      -1.887  90.559  35.997  1.00 35.950          H  
ATOM  16432 1HB  ARG A1040       0.179  92.759  36.303  1.00 50.230          H  
ATOM  16433 2HB  ARG A1040      -1.027  92.673  35.024  1.00 50.230          H  
ATOM  16434 1HG  ARG A1040      -1.824  92.638  37.886  1.00 50.230          H  
ATOM  16435 2HG  ARG A1040      -1.495  94.169  37.079  1.00 50.230          H  
ATOM  16436 1HD  ARG A1040      -3.269  93.540  35.421  1.00 50.230          H  
ATOM  16437 2HD  ARG A1040      -3.615  92.100  36.417  1.00 50.230          H  
ATOM  16438  HE  ARG A1040      -3.696  94.219  38.218  1.00 50.230          H  
ATOM  16439 1HH1 ARG A1040      -5.543  93.421  35.220  1.00 50.230          H  
ATOM  16440 2HH1 ARG A1040      -6.941  94.297  35.833  1.00 50.230          H  
ATOM  16441 1HH2 ARG A1040      -5.371  95.235  38.875  1.00 50.230          H  
ATOM  16442 2HH2 ARG A1040      -6.877  95.335  37.923  1.00 50.230          H  
ATOM  16443  N   SER A1041      -0.620  89.632  34.185  1.00 29.060          N  
ATOM  16444  CA  SER A1041       0.030  88.908  33.097  1.00 28.800          C  
ATOM  16445  C   SER A1041      -0.731  89.122  31.814  1.00 28.750          C  
ATOM  16446  O   SER A1041      -1.402  90.138  31.654  1.00 28.930          O  
ATOM  16447  CB  SER A1041       0.100  87.428  33.412  1.00 40.420          C  
ATOM  16448  OG  SER A1041       0.914  86.745  32.497  1.00 40.420          O  
ATOM  16449  H   SER A1041      -1.635  89.595  34.292  1.00 34.870          H  
ATOM  16450  HA  SER A1041       1.043  89.291  32.973  1.00 34.560          H  
ATOM  16451 1HB  SER A1041       0.472  87.282  34.428  1.00 48.510          H  
ATOM  16452 2HB  SER A1041      -0.891  87.020  33.363  1.00 48.510          H  
ATOM  16453  HG  SER A1041       0.971  85.822  32.835  1.00 48.510          H  
ATOM  16454  N   GLY A1042      -0.583  88.213  30.864  1.00 28.600          N  
ATOM  16455  CA  GLY A1042      -1.276  88.394  29.597  1.00 28.610          C  
ATOM  16456  C   GLY A1042      -1.058  87.230  28.649  1.00 28.190          C  
ATOM  16457  O   GLY A1042      -0.359  86.283  28.992  1.00 27.670          O  
ATOM  16458  H   GLY A1042       0.005  87.401  31.055  1.00 34.320          H  
ATOM  16459 1HA  GLY A1042      -2.332  88.485  29.820  1.00 34.330          H  
ATOM  16460 2HA  GLY A1042      -0.954  89.327  29.136  1.00 34.330          H  
ATOM  16461  N   PRO A1043      -1.683  87.268  27.459  1.00 28.480          N  
ATOM  16462  CA  PRO A1043      -1.652  86.221  26.453  1.00 28.240          C  
ATOM  16463  C   PRO A1043      -0.243  86.021  25.927  1.00 27.860          C  
ATOM  16464  O   PRO A1043       0.544  86.957  25.828  1.00 27.950          O  
ATOM  16465  CB  PRO A1043      -2.514  86.832  25.323  1.00 42.360          C  
ATOM  16466  CG  PRO A1043      -3.429  87.805  26.021  1.00 42.360          C  
ATOM  16467  CD  PRO A1043      -2.583  88.404  27.122  1.00 42.360          C  
ATOM  16468  HA  PRO A1043      -2.064  85.301  26.833  1.00 33.890          H  
ATOM  16469 1HB  PRO A1043      -1.886  87.294  24.557  1.00 50.830          H  
ATOM  16470 2HB  PRO A1043      -3.075  86.014  24.831  1.00 50.830          H  
ATOM  16471 1HG  PRO A1043      -3.794  88.562  25.310  1.00 50.830          H  
ATOM  16472 2HG  PRO A1043      -4.317  87.283  26.413  1.00 50.830          H  
ATOM  16473 1HD  PRO A1043      -1.995  89.258  26.752  1.00 50.830          H  
ATOM  16474 2HD  PRO A1043      -3.272  88.690  27.929  1.00 50.830          H  
ATOM  16475  N   ARG A1044       0.019  84.770  25.557  1.00 27.530          N  
ATOM  16476  CA  ARG A1044       1.292  84.390  24.975  1.00 27.220          C  
ATOM  16477  C   ARG A1044       1.022  83.747  23.601  1.00 27.160          C  
ATOM  16478  O   ARG A1044       0.970  82.532  23.513  1.00 27.240          O  
ATOM  16479  CB  ARG A1044       2.000  83.452  25.939  1.00 38.230          C  
ATOM  16480  CG  ARG A1044       2.337  84.148  27.291  1.00 38.230          C  
ATOM  16481  CD  ARG A1044       3.429  85.169  27.172  1.00 38.230          C  
ATOM  16482  NE  ARG A1044       3.697  85.844  28.433  1.00 38.230          N  
ATOM  16483  CZ  ARG A1044       3.112  87.011  28.845  1.00 38.230          C  
ATOM  16484  NH1 ARG A1044       2.217  87.655  28.105  1.00 38.230          N  
ATOM  16485  NH2 ARG A1044       3.458  87.527  30.015  1.00 38.230          N  
ATOM  16486  H   ARG A1044      -0.670  84.037  25.762  1.00 33.040          H  
ATOM  16487  HA  ARG A1044       1.908  85.265  24.855  1.00 32.660          H  
ATOM  16488 1HB  ARG A1044       1.361  82.595  26.157  1.00 45.880          H  
ATOM  16489 2HB  ARG A1044       2.923  83.081  25.497  1.00 45.880          H  
ATOM  16490 1HG  ARG A1044       1.454  84.643  27.695  1.00 45.880          H  
ATOM  16491 2HG  ARG A1044       2.661  83.392  28.003  1.00 45.880          H  
ATOM  16492 1HD  ARG A1044       4.345  84.664  26.864  1.00 45.880          H  
ATOM  16493 2HD  ARG A1044       3.189  85.926  26.444  1.00 45.880          H  
ATOM  16494  HE  ARG A1044       4.370  85.416  29.053  1.00 45.880          H  
ATOM  16495 1HH1 ARG A1044       1.887  87.291  27.201  1.00 45.880          H  
ATOM  16496 2HH1 ARG A1044       1.829  88.522  28.434  1.00 45.880          H  
ATOM  16497 1HH2 ARG A1044       4.135  87.056  30.595  1.00 45.880          H  
ATOM  16498 2HH2 ARG A1044       3.045  88.392  30.327  1.00 45.880          H  
ATOM  16499  N   PRO A1045       0.963  84.531  22.494  1.00 27.100          N  
ATOM  16500  CA  PRO A1045       0.464  84.179  21.154  1.00 26.950          C  
ATOM  16501  C   PRO A1045       0.855  82.809  20.594  1.00 26.730          C  
ATOM  16502  O   PRO A1045       0.148  82.292  19.736  1.00 26.680          O  
ATOM  16503  CB  PRO A1045       1.052  85.300  20.291  1.00 40.420          C  
ATOM  16504  CG  PRO A1045       1.134  86.483  21.218  1.00 40.420          C  
ATOM  16505  CD  PRO A1045       1.501  85.915  22.560  1.00 40.420          C  
ATOM  16506  HA  PRO A1045      -0.632  84.264  21.171  1.00 32.340          H  
ATOM  16507 1HB  PRO A1045       2.031  84.995  19.888  1.00 48.510          H  
ATOM  16508 2HB  PRO A1045       0.396  85.485  19.426  1.00 48.510          H  
ATOM  16509 1HG  PRO A1045       1.878  87.205  20.847  1.00 48.510          H  
ATOM  16510 2HG  PRO A1045       0.169  87.010  21.241  1.00 48.510          H  
ATOM  16511 1HD  PRO A1045       2.594  85.913  22.700  1.00 48.510          H  
ATOM  16512 2HD  PRO A1045       0.978  86.517  23.322  1.00 48.510          H  
ATOM  16513  N   ILE A1046       1.990  82.245  21.002  1.00 26.720          N  
ATOM  16514  CA  ILE A1046       2.412  80.924  20.523  1.00 26.200          C  
ATOM  16515  C   ILE A1046       1.371  79.837  20.892  1.00 25.660          C  
ATOM  16516  O   ILE A1046       1.337  78.754  20.300  1.00 25.920          O  
ATOM  16517  CB  ILE A1046       3.813  80.569  21.084  1.00 36.890          C  
ATOM  16518  CG1 ILE A1046       4.417  79.371  20.284  1.00 36.890          C  
ATOM  16519  CG2 ILE A1046       3.732  80.271  22.602  1.00 36.890          C  
ATOM  16520  CD1 ILE A1046       5.907  79.124  20.522  1.00 36.890          C  
ATOM  16521  H   ILE A1046       2.571  82.717  21.678  1.00 32.060          H  
ATOM  16522  HA  ILE A1046       2.483  80.963  19.436  1.00 31.440          H  
ATOM  16523  HB  ILE A1046       4.471  81.423  20.933  1.00 44.270          H  
ATOM  16524 1HG1 ILE A1046       3.881  78.460  20.552  1.00 44.270          H  
ATOM  16525 2HG1 ILE A1046       4.267  79.556  19.220  1.00 44.270          H  
ATOM  16526 1HG2 ILE A1046       4.717  80.061  22.995  1.00 44.270          H  
ATOM  16527 2HG2 ILE A1046       3.323  81.137  23.120  1.00 44.270          H  
ATOM  16528 3HG2 ILE A1046       3.092  79.409  22.785  1.00 44.270          H  
ATOM  16529 1HD1 ILE A1046       6.231  78.275  19.917  1.00 44.270          H  
ATOM  16530 2HD1 ILE A1046       6.473  80.009  20.233  1.00 44.270          H  
ATOM  16531 3HD1 ILE A1046       6.093  78.901  21.567  1.00 44.270          H  
ATOM  16532  N   VAL A1047       0.589  80.135  21.929  1.00 24.970          N  
ATOM  16533  CA  VAL A1047      -0.468  79.326  22.512  1.00 24.490          C  
ATOM  16534  C   VAL A1047      -1.714  79.170  21.621  1.00 24.410          C  
ATOM  16535  O   VAL A1047      -2.246  80.166  21.141  1.00 24.290          O  
ATOM  16536  CB  VAL A1047      -0.849  80.008  23.839  1.00 34.480          C  
ATOM  16537  CG1 VAL A1047      -2.073  79.397  24.517  1.00 34.480          C  
ATOM  16538  CG2 VAL A1047       0.353  79.892  24.755  1.00 34.480          C  
ATOM  16539  H   VAL A1047       0.738  81.063  22.334  1.00 29.960          H  
ATOM  16540  HA  VAL A1047      -0.011  78.373  22.739  1.00 29.390          H  
ATOM  16541  HB  VAL A1047      -1.070  81.057  23.636  1.00 41.370          H  
ATOM  16542 1HG1 VAL A1047      -2.281  79.929  25.435  1.00 41.370          H  
ATOM  16543 2HG1 VAL A1047      -2.936  79.484  23.870  1.00 41.370          H  
ATOM  16544 3HG1 VAL A1047      -1.894  78.365  24.740  1.00 41.370          H  
ATOM  16545 1HG2 VAL A1047       0.151  80.422  25.667  1.00 41.370          H  
ATOM  16546 2HG2 VAL A1047       0.558  78.844  24.958  1.00 41.370          H  
ATOM  16547 3HG2 VAL A1047       1.220  80.327  24.300  1.00 41.370          H  
ATOM  16548  N   PRO A1048      -2.222  77.935  21.416  1.00 24.590          N  
ATOM  16549  CA  PRO A1048      -3.405  77.604  20.644  1.00 24.730          C  
ATOM  16550  C   PRO A1048      -4.631  78.030  21.417  1.00 24.220          C  
ATOM  16551  O   PRO A1048      -4.563  78.169  22.634  1.00 23.900          O  
ATOM  16552  CB  PRO A1048      -3.321  76.081  20.512  1.00 37.090          C  
ATOM  16553  CG  PRO A1048      -2.581  75.647  21.743  1.00 37.090          C  
ATOM  16554  CD  PRO A1048      -1.575  76.749  22.013  1.00 37.090          C  
ATOM  16555  HA  PRO A1048      -3.354  78.107  19.668  1.00 29.680          H  
ATOM  16556 1HB  PRO A1048      -4.340  75.656  20.461  1.00 44.510          H  
ATOM  16557 2HB  PRO A1048      -2.807  75.810  19.581  1.00 44.510          H  
ATOM  16558 1HG  PRO A1048      -3.294  75.521  22.572  1.00 44.510          H  
ATOM  16559 2HG  PRO A1048      -2.105  74.677  21.582  1.00 44.510          H  
ATOM  16560 1HD  PRO A1048      -1.489  76.846  23.092  1.00 44.510          H  
ATOM  16561 2HD  PRO A1048      -0.609  76.537  21.521  1.00 44.510          H  
ATOM  16562  N   TYR A1049      -5.767  78.149  20.753  1.00 24.260          N  
ATOM  16563  CA  TYR A1049      -6.973  78.551  21.462  1.00 23.900          C  
ATOM  16564  C   TYR A1049      -8.049  77.491  21.359  1.00 23.710          C  
ATOM  16565  O   TYR A1049      -8.976  77.561  20.550  1.00 23.680          O  
ATOM  16566  CB  TYR A1049      -7.424  79.910  20.960  1.00 33.600          C  
ATOM  16567  CG  TYR A1049      -6.311  80.920  21.140  1.00 33.600          C  
ATOM  16568  CD1 TYR A1049      -5.555  81.303  20.051  1.00 33.600          C  
ATOM  16569  CD2 TYR A1049      -6.014  81.423  22.404  1.00 33.600          C  
ATOM  16570  CE1 TYR A1049      -4.520  82.188  20.212  1.00 33.600          C  
ATOM  16571  CE2 TYR A1049      -4.972  82.312  22.564  1.00 33.600          C  
ATOM  16572  CZ  TYR A1049      -4.229  82.693  21.469  1.00 33.600          C  
ATOM  16573  OH  TYR A1049      -3.191  83.574  21.605  1.00 33.600          O  
ATOM  16574  H   TYR A1049      -5.799  77.998  19.755  1.00 29.110          H  
ATOM  16575  HA  TYR A1049      -6.737  78.652  22.520  1.00 28.680          H  
ATOM  16576 1HB  TYR A1049      -7.685  79.856  19.904  1.00 40.320          H  
ATOM  16577 2HB  TYR A1049      -8.301  80.248  21.513  1.00 40.320          H  
ATOM  16578  HD1 TYR A1049      -5.776  80.900  19.065  1.00 40.320          H  
ATOM  16579  HD2 TYR A1049      -6.598  81.112  23.266  1.00 40.320          H  
ATOM  16580  HE1 TYR A1049      -3.923  82.488  19.352  1.00 40.320          H  
ATOM  16581  HE2 TYR A1049      -4.734  82.706  23.551  1.00 40.320          H  
ATOM  16582  HH  TYR A1049      -2.760  83.665  20.748  1.00 40.320          H  
ATOM  16583  N   SER A1050      -7.842  76.476  22.181  1.00 23.690          N  
ATOM  16584  CA  SER A1050      -8.597  75.247  22.288  1.00 23.630          C  
ATOM  16585  C   SER A1050      -8.334  74.759  23.686  1.00 23.410          C  
ATOM  16586  O   SER A1050      -7.605  75.406  24.441  1.00 23.890          O  
ATOM  16587  CB  SER A1050      -8.108  74.188  21.312  1.00 33.110          C  
ATOM  16588  OG  SER A1050      -6.821  73.721  21.677  1.00 33.110          O  
ATOM  16589  H   SER A1050      -7.052  76.553  22.814  1.00 28.430          H  
ATOM  16590  HA  SER A1050      -9.662  75.440  22.157  1.00 28.360          H  
ATOM  16591 1HB  SER A1050      -8.806  73.355  21.294  1.00 39.730          H  
ATOM  16592 2HB  SER A1050      -8.073  74.609  20.309  1.00 39.730          H  
ATOM  16593  HG  SER A1050      -6.929  73.148  22.486  1.00 39.730          H  
ATOM  16594  N   SER A1051      -8.966  73.675  24.095  1.00 22.780          N  
ATOM  16595  CA  SER A1051      -8.581  73.132  25.380  1.00 22.590          C  
ATOM  16596  C   SER A1051      -7.137  72.690  25.190  1.00 22.000          C  
ATOM  16597  O   SER A1051      -6.731  72.393  24.060  1.00 21.700          O  
ATOM  16598  CB  SER A1051      -9.447  71.964  25.807  1.00 31.700          C  
ATOM  16599  OG  SER A1051     -10.775  72.318  26.059  1.00 31.700          O  
ATOM  16600  H   SER A1051      -9.622  73.186  23.502  1.00 27.340          H  
ATOM  16601  HA  SER A1051      -8.620  73.911  26.143  1.00 27.110          H  
ATOM  16602 1HB  SER A1051      -9.430  71.219  25.046  1.00 38.040          H  
ATOM  16603 2HB  SER A1051      -9.025  71.532  26.687  1.00 38.040          H  
ATOM  16604  HG  SER A1051     -11.191  71.490  26.410  1.00 38.040          H  
ATOM  16605  N   MET A1052      -6.340  72.670  26.258  1.00 21.960          N  
ATOM  16606  CA  MET A1052      -4.956  72.204  26.139  1.00 21.540          C  
ATOM  16607  C   MET A1052      -4.636  70.968  26.980  1.00 20.890          C  
ATOM  16608  O   MET A1052      -3.472  70.695  27.271  1.00 20.870          O  
ATOM  16609  CB  MET A1052      -3.985  73.334  26.462  1.00 30.320          C  
ATOM  16610  CG  MET A1052      -4.018  74.477  25.451  1.00 30.320          C  
ATOM  16611  SD  MET A1052      -2.912  75.869  25.857  1.00 30.320          S  
ATOM  16612  CE  MET A1052      -1.259  75.222  25.592  1.00 30.320          C  
ATOM  16613  H   MET A1052      -6.695  72.967  27.160  1.00 26.350          H  
ATOM  16614  HA  MET A1052      -4.794  71.941  25.100  1.00 25.850          H  
ATOM  16615 1HB  MET A1052      -4.226  73.751  27.439  1.00 36.390          H  
ATOM  16616 2HB  MET A1052      -2.976  72.938  26.508  1.00 36.390          H  
ATOM  16617 1HG  MET A1052      -3.748  74.088  24.473  1.00 36.390          H  
ATOM  16618 2HG  MET A1052      -5.039  74.865  25.379  1.00 36.390          H  
ATOM  16619 1HE  MET A1052      -0.525  76.003  25.803  1.00 36.390          H  
ATOM  16620 2HE  MET A1052      -1.082  74.377  26.256  1.00 36.390          H  
ATOM  16621 3HE  MET A1052      -1.153  74.896  24.559  1.00 36.390          H  
ATOM  16622  N   PHE A1053      -5.648  70.221  27.392  1.00 20.490          N  
ATOM  16623  CA  PHE A1053      -5.370  69.078  28.255  1.00 19.980          C  
ATOM  16624  C   PHE A1053      -4.521  68.025  27.572  1.00 19.210          C  
ATOM  16625  O   PHE A1053      -4.792  67.584  26.450  1.00 19.130          O  
ATOM  16626  CB  PHE A1053      -6.653  68.408  28.723  1.00 28.180          C  
ATOM  16627  CG  PHE A1053      -7.446  69.249  29.602  1.00 28.180          C  
ATOM  16628  CD1 PHE A1053      -8.492  69.949  29.071  1.00 28.180          C  
ATOM  16629  CD2 PHE A1053      -7.161  69.376  30.951  1.00 28.180          C  
ATOM  16630  CE1 PHE A1053      -9.243  70.776  29.842  1.00 28.180          C  
ATOM  16631  CE2 PHE A1053      -7.927  70.204  31.744  1.00 28.180          C  
ATOM  16632  CZ  PHE A1053      -8.971  70.910  31.185  1.00 28.180          C  
ATOM  16633  H   PHE A1053      -6.589  70.466  27.128  1.00 24.590          H  
ATOM  16634  HA  PHE A1053      -4.825  69.437  29.131  1.00 23.980          H  
ATOM  16635 1HB  PHE A1053      -7.246  68.139  27.900  1.00 33.810          H  
ATOM  16636 2HB  PHE A1053      -6.400  67.497  29.260  1.00 33.810          H  
ATOM  16637  HD1 PHE A1053      -8.722  69.843  28.017  1.00 33.810          H  
ATOM  16638  HD2 PHE A1053      -6.325  68.819  31.386  1.00 33.810          H  
ATOM  16639  HE1 PHE A1053     -10.066  71.324  29.379  1.00 33.810          H  
ATOM  16640  HE2 PHE A1053      -7.704  70.305  32.807  1.00 33.810          H  
ATOM  16641  HZ  PHE A1053      -9.577  71.567  31.803  1.00 33.810          H  
ATOM  16642  N   CYS A1054      -3.514  67.574  28.295  1.00 18.820          N  
ATOM  16643  CA  CYS A1054      -2.619  66.540  27.827  1.00 18.150          C  
ATOM  16644  C   CYS A1054      -2.722  65.359  28.764  1.00 17.260          C  
ATOM  16645  O   CYS A1054      -3.142  65.517  29.911  1.00 17.280          O  
ATOM  16646  CB  CYS A1054      -1.197  67.071  27.748  1.00 25.680          C  
ATOM  16647  SG  CYS A1054      -1.031  68.457  26.585  1.00 25.680          S  
ATOM  16648  H   CYS A1054      -3.353  67.980  29.209  1.00 22.580          H  
ATOM  16649  HA  CYS A1054      -2.927  66.224  26.835  1.00 21.780          H  
ATOM  16650 1HB  CYS A1054      -0.878  67.411  28.734  1.00 30.810          H  
ATOM  16651 2HB  CYS A1054      -0.522  66.277  27.438  1.00 30.810          H  
ATOM  16652  HG  CYS A1054      -2.048  69.204  27.081  1.00 30.810          H  
ATOM  16653  N   LEU A1055      -2.352  64.180  28.295  1.00 16.580          N  
ATOM  16654  CA  LEU A1055      -2.469  63.008  29.142  1.00 15.800          C  
ATOM  16655  C   LEU A1055      -1.560  63.093  30.353  1.00 15.250          C  
ATOM  16656  O   LEU A1055      -0.423  63.566  30.274  1.00 15.220          O  
ATOM  16657  CB  LEU A1055      -2.118  61.737  28.365  1.00 22.430          C  
ATOM  16658  CG  LEU A1055      -3.015  61.330  27.167  1.00 22.430          C  
ATOM  16659  CD1 LEU A1055      -2.413  60.054  26.548  1.00 22.430          C  
ATOM  16660  CD2 LEU A1055      -4.467  61.135  27.603  1.00 22.430          C  
ATOM  16661  H   LEU A1055      -1.995  64.093  27.357  1.00 19.900          H  
ATOM  16662  HA  LEU A1055      -3.489  62.947  29.511  1.00 18.960          H  
ATOM  16663 1HB  LEU A1055      -1.138  61.880  27.964  1.00 26.920          H  
ATOM  16664 2HB  LEU A1055      -2.074  60.902  29.067  1.00 26.920          H  
ATOM  16665  HG  LEU A1055      -2.984  62.104  26.410  1.00 26.920          H  
ATOM  16666 1HD1 LEU A1055      -3.003  59.754  25.684  1.00 26.920          H  
ATOM  16667 2HD1 LEU A1055      -1.393  60.248  26.232  1.00 26.920          H  
ATOM  16668 3HD1 LEU A1055      -2.411  59.249  27.278  1.00 26.920          H  
ATOM  16669 1HD2 LEU A1055      -5.064  60.847  26.738  1.00 26.920          H  
ATOM  16670 2HD2 LEU A1055      -4.533  60.366  28.349  1.00 26.920          H  
ATOM  16671 3HD2 LEU A1055      -4.860  62.058  28.003  1.00 26.920          H  
ATOM  16672  N   SER A1056      -2.086  62.622  31.474  1.00 14.920          N  
ATOM  16673  CA  SER A1056      -1.381  62.515  32.729  1.00 14.570          C  
ATOM  16674  C   SER A1056      -0.505  61.259  32.657  1.00 13.900          C  
ATOM  16675  O   SER A1056      -0.732  60.420  31.778  1.00 13.670          O  
ATOM  16676  CB  SER A1056      -2.431  62.429  33.823  1.00 20.540          C  
ATOM  16677  OG  SER A1056      -3.173  61.242  33.693  1.00 20.540          O  
ATOM  16678  H   SER A1056      -3.037  62.285  31.458  1.00 17.900          H  
ATOM  16679  HA  SER A1056      -0.769  63.406  32.857  1.00 17.480          H  
ATOM  16680 1HB  SER A1056      -1.988  62.474  34.800  1.00 24.650          H  
ATOM  16681 2HB  SER A1056      -3.102  63.285  33.738  1.00 24.650          H  
ATOM  16682  HG  SER A1056      -3.797  61.241  34.432  1.00 24.650          H  
ATOM  16683  N   PRO A1057       0.481  61.058  33.560  1.00 13.770          N  
ATOM  16684  CA  PRO A1057       1.305  59.859  33.632  1.00 13.310          C  
ATOM  16685  C   PRO A1057       0.485  58.568  33.597  1.00 12.850          C  
ATOM  16686  O   PRO A1057       0.898  57.588  32.984  1.00 12.880          O  
ATOM  16687  CB  PRO A1057       2.030  60.053  34.964  1.00 19.960          C  
ATOM  16688  CG  PRO A1057       2.146  61.564  35.100  1.00 19.960          C  
ATOM  16689  CD  PRO A1057       0.842  62.099  34.554  1.00 19.960          C  
ATOM  16690  HA  PRO A1057       2.032  59.875  32.809  1.00 15.970          H  
ATOM  16691 1HB  PRO A1057       1.454  59.589  35.780  1.00 23.960          H  
ATOM  16692 2HB  PRO A1057       3.008  59.551  34.936  1.00 23.960          H  
ATOM  16693 1HG  PRO A1057       2.313  61.838  36.156  1.00 23.960          H  
ATOM  16694 2HG  PRO A1057       3.021  61.928  34.538  1.00 23.960          H  
ATOM  16695 1HD  PRO A1057       0.114  62.157  35.365  1.00 23.960          H  
ATOM  16696 2HD  PRO A1057       1.029  63.070  34.077  1.00 23.960          H  
ATOM  16697  N   THR A1058      -0.705  58.561  34.214  1.00 12.550          N  
ATOM  16698  CA  THR A1058      -1.567  57.380  34.206  1.00 12.340          C  
ATOM  16699  C   THR A1058      -1.720  56.842  32.790  1.00 11.750          C  
ATOM  16700  O   THR A1058      -1.334  55.703  32.489  1.00 12.010          O  
ATOM  16701  CB  THR A1058      -2.963  57.698  34.793  1.00 17.360          C  
ATOM  16702  OG1 THR A1058      -2.825  58.126  36.160  1.00 17.360          O  
ATOM  16703  CG2 THR A1058      -3.846  56.446  34.739  1.00 17.360          C  
ATOM  16704  H   THR A1058      -1.026  59.361  34.742  1.00 15.060          H  
ATOM  16705  HA  THR A1058      -1.103  56.607  34.816  1.00 14.810          H  
ATOM  16706  HB  THR A1058      -3.430  58.496  34.220  1.00 20.830          H  
ATOM  16707  HG1 THR A1058      -3.675  58.444  36.485  1.00 20.830          H  
ATOM  16708 1HG2 THR A1058      -4.823  56.675  35.158  1.00 20.830          H  
ATOM  16709 2HG2 THR A1058      -3.974  56.113  33.711  1.00 20.830          H  
ATOM  16710 3HG2 THR A1058      -3.382  55.650  35.317  1.00 20.830          H  
ATOM  16711  N   ASN A1059      -2.358  57.656  31.954  1.00 11.150          N  
ATOM  16712  CA  ASN A1059      -2.631  57.323  30.574  1.00 10.750          C  
ATOM  16713  C   ASN A1059      -1.387  57.294  29.687  1.00 10.130          C  
ATOM  16714  O   ASN A1059      -1.355  56.540  28.709  1.00  9.640          O  
ATOM  16715  CB  ASN A1059      -3.675  58.264  30.054  1.00 15.210          C  
ATOM  16716  CG  ASN A1059      -5.021  57.937  30.631  1.00 15.210          C  
ATOM  16717  OD1 ASN A1059      -5.321  56.777  30.949  1.00 15.210          O  
ATOM  16718  ND2 ASN A1059      -5.835  58.936  30.804  1.00 15.210          N  
ATOM  16719  H   ASN A1059      -2.668  58.547  32.320  1.00 13.380          H  
ATOM  16720  HA  ASN A1059      -3.051  56.322  30.554  1.00 12.900          H  
ATOM  16721 1HB  ASN A1059      -3.407  59.288  30.319  1.00 18.250          H  
ATOM  16722 2HB  ASN A1059      -3.724  58.192  28.973  1.00 18.250          H  
ATOM  16723 1HD2 ASN A1059      -6.743  58.779  31.195  1.00 18.250          H  
ATOM  16724 2HD2 ASN A1059      -5.549  59.862  30.568  1.00 18.250          H  
ATOM  16725  N   LEU A1060      -0.365  58.105  29.986  1.00 10.260          N  
ATOM  16726  CA  LEU A1060       0.840  58.057  29.160  1.00  9.860          C  
ATOM  16727  C   LEU A1060       1.533  56.707  29.315  1.00  9.240          C  
ATOM  16728  O   LEU A1060       1.991  56.109  28.330  1.00  9.170          O  
ATOM  16729  CB  LEU A1060       1.812  59.165  29.567  1.00 13.960          C  
ATOM  16730  CG  LEU A1060       1.403  60.607  29.251  1.00 13.960          C  
ATOM  16731  CD1 LEU A1060       2.340  61.546  29.955  1.00 13.960          C  
ATOM  16732  CD2 LEU A1060       1.461  60.851  27.751  1.00 13.960          C  
ATOM  16733  H   LEU A1060      -0.434  58.764  30.771  1.00 12.310          H  
ATOM  16734  HA  LEU A1060       0.551  58.168  28.119  1.00 11.830          H  
ATOM  16735 1HB  LEU A1060       1.954  59.096  30.635  1.00 16.760          H  
ATOM  16736 2HB  LEU A1060       2.769  58.976  29.087  1.00 16.760          H  
ATOM  16737  HG  LEU A1060       0.403  60.789  29.613  1.00 16.760          H  
ATOM  16738 1HD1 LEU A1060       2.040  62.574  29.740  1.00 16.760          H  
ATOM  16739 2HD1 LEU A1060       2.288  61.380  31.024  1.00 16.760          H  
ATOM  16740 3HD1 LEU A1060       3.357  61.383  29.609  1.00 16.760          H  
ATOM  16741 1HD2 LEU A1060       1.179  61.883  27.546  1.00 16.760          H  
ATOM  16742 2HD2 LEU A1060       2.471  60.676  27.393  1.00 16.760          H  
ATOM  16743 3HD2 LEU A1060       0.779  60.190  27.239  1.00 16.760          H  
ATOM  16744  N   LEU A1061       1.588  56.208  30.554  1.00  8.920          N  
ATOM  16745  CA  LEU A1061       2.191  54.921  30.825  1.00  8.330          C  
ATOM  16746  C   LEU A1061       1.328  53.820  30.242  1.00  7.680          C  
ATOM  16747  O   LEU A1061       1.843  52.924  29.577  1.00  7.500          O  
ATOM  16748  CB  LEU A1061       2.418  54.739  32.325  1.00 11.900          C  
ATOM  16749  CG  LEU A1061       3.049  53.399  32.795  1.00 11.900          C  
ATOM  16750  CD1 LEU A1061       4.417  53.159  32.142  1.00 11.900          C  
ATOM  16751  CD2 LEU A1061       3.186  53.456  34.317  1.00 11.900          C  
ATOM  16752  H   LEU A1061       1.234  56.759  31.340  1.00 10.700          H  
ATOM  16753  HA  LEU A1061       3.156  54.902  30.329  1.00 10.000          H  
ATOM  16754 1HB  LEU A1061       3.053  55.551  32.673  1.00 14.280          H  
ATOM  16755 2HB  LEU A1061       1.447  54.842  32.824  1.00 14.280          H  
ATOM  16756  HG  LEU A1061       2.412  52.588  32.516  1.00 14.280          H  
ATOM  16757 1HD1 LEU A1061       4.825  52.213  32.501  1.00 14.280          H  
ATOM  16758 2HD1 LEU A1061       4.314  53.106  31.062  1.00 14.280          H  
ATOM  16759 3HD1 LEU A1061       5.096  53.968  32.403  1.00 14.280          H  
ATOM  16760 1HD2 LEU A1061       3.615  52.531  34.690  1.00 14.280          H  
ATOM  16761 2HD2 LEU A1061       3.836  54.286  34.592  1.00 14.280          H  
ATOM  16762 3HD2 LEU A1061       2.200  53.604  34.761  1.00 14.280          H  
ATOM  16763  N   ARG A1062       0.007  53.891  30.424  1.00  7.540          N  
ATOM  16764  CA  ARG A1062      -0.829  52.863  29.832  1.00  7.130          C  
ATOM  16765  C   ARG A1062      -0.644  52.798  28.316  1.00  6.920          C  
ATOM  16766  O   ARG A1062      -0.580  51.696  27.769  1.00  6.640          O  
ATOM  16767  CB  ARG A1062      -2.290  53.089  30.171  1.00 10.150          C  
ATOM  16768  CG  ARG A1062      -2.669  52.792  31.616  1.00 10.150          C  
ATOM  16769  CD  ARG A1062      -4.049  53.201  31.919  1.00 10.150          C  
ATOM  16770  NE  ARG A1062      -4.418  52.864  33.289  1.00 10.150          N  
ATOM  16771  CZ  ARG A1062      -5.496  53.336  33.948  1.00 10.150          C  
ATOM  16772  NH1 ARG A1062      -6.321  54.191  33.373  1.00 10.150          N  
ATOM  16773  NH2 ARG A1062      -5.715  52.930  35.183  1.00 10.150          N  
ATOM  16774  H   ARG A1062      -0.401  54.618  31.019  1.00  9.050          H  
ATOM  16775  HA  ARG A1062      -0.532  51.909  30.241  1.00  8.560          H  
ATOM  16776 1HB  ARG A1062      -2.546  54.117  29.962  1.00 12.180          H  
ATOM  16777 2HB  ARG A1062      -2.909  52.460  29.532  1.00 12.180          H  
ATOM  16778 1HG  ARG A1062      -2.612  51.720  31.785  1.00 12.180          H  
ATOM  16779 2HG  ARG A1062      -1.993  53.300  32.295  1.00 12.180          H  
ATOM  16780 1HD  ARG A1062      -4.128  54.283  31.795  1.00 12.180          H  
ATOM  16781 2HD  ARG A1062      -4.737  52.698  31.241  1.00 12.180          H  
ATOM  16782  HE  ARG A1062      -3.826  52.201  33.780  1.00 12.180          H  
ATOM  16783 1HH1 ARG A1062      -6.154  54.505  32.425  1.00 12.180          H  
ATOM  16784 2HH1 ARG A1062      -7.125  54.537  33.878  1.00 12.180          H  
ATOM  16785 1HH2 ARG A1062      -5.073  52.269  35.605  1.00 12.180          H  
ATOM  16786 2HH2 ARG A1062      -6.515  53.268  35.699  1.00 12.180          H  
ATOM  16787  N   ARG A1063      -0.548  53.950  27.628  1.00  7.260          N  
ATOM  16788  CA  ARG A1063      -0.340  53.941  26.183  1.00  7.280          C  
ATOM  16789  C   ARG A1063       0.971  53.224  25.836  1.00  6.900          C  
ATOM  16790  O   ARG A1063       1.002  52.385  24.924  1.00  6.680          O  
ATOM  16791  CB  ARG A1063      -0.354  55.358  25.629  1.00 10.180          C  
ATOM  16792  CG  ARG A1063      -0.210  55.465  24.110  1.00 10.180          C  
ATOM  16793  CD  ARG A1063      -0.344  56.869  23.634  1.00 10.180          C  
ATOM  16794  NE  ARG A1063       0.745  57.715  24.108  1.00 10.180          N  
ATOM  16795  CZ  ARG A1063       0.784  59.063  24.018  1.00 10.180          C  
ATOM  16796  NH1 ARG A1063      -0.213  59.727  23.466  1.00 10.180          N  
ATOM  16797  NH2 ARG A1063       1.833  59.719  24.483  1.00 10.180          N  
ATOM  16798  H   ARG A1063      -0.659  54.848  28.108  1.00  8.710          H  
ATOM  16799  HA  ARG A1063      -1.162  53.396  25.723  1.00  8.740          H  
ATOM  16800 1HB  ARG A1063      -1.287  55.844  25.912  1.00 12.220          H  
ATOM  16801 2HB  ARG A1063       0.453  55.928  26.089  1.00 12.220          H  
ATOM  16802 1HG  ARG A1063       0.774  55.103  23.812  1.00 12.220          H  
ATOM  16803 2HG  ARG A1063      -0.979  54.861  23.629  1.00 12.220          H  
ATOM  16804 1HD  ARG A1063      -0.343  56.882  22.544  1.00 12.220          H  
ATOM  16805 2HD  ARG A1063      -1.285  57.278  24.006  1.00 12.220          H  
ATOM  16806  HE  ARG A1063       1.535  57.252  24.539  1.00 12.220          H  
ATOM  16807 1HH1 ARG A1063      -1.015  59.232  23.104  1.00 12.220          H  
ATOM  16808 2HH1 ARG A1063      -0.175  60.733  23.398  1.00 12.220          H  
ATOM  16809 1HH2 ARG A1063       2.600  59.211  24.904  1.00 12.220          H  
ATOM  16810 2HH2 ARG A1063       1.874  60.726  24.418  1.00 12.220          H  
ATOM  16811  N   PHE A1064       2.044  53.531  26.583  1.00  6.900          N  
ATOM  16812  CA  PHE A1064       3.333  52.868  26.407  1.00  6.680          C  
ATOM  16813  C   PHE A1064       3.225  51.369  26.586  1.00  6.000          C  
ATOM  16814  O   PHE A1064       3.714  50.596  25.755  1.00  6.100          O  
ATOM  16815  CB  PHE A1064       4.362  53.397  27.404  1.00  9.440          C  
ATOM  16816  CG  PHE A1064       5.631  52.596  27.443  1.00  9.440          C  
ATOM  16817  CD1 PHE A1064       6.608  52.733  26.474  1.00  9.440          C  
ATOM  16818  CD2 PHE A1064       5.841  51.685  28.481  1.00  9.440          C  
ATOM  16819  CE1 PHE A1064       7.764  51.985  26.541  1.00  9.440          C  
ATOM  16820  CE2 PHE A1064       6.987  50.942  28.547  1.00  9.440          C  
ATOM  16821  CZ  PHE A1064       7.954  51.090  27.578  1.00  9.440          C  
ATOM  16822  H   PHE A1064       1.961  54.275  27.288  1.00  8.280          H  
ATOM  16823  HA  PHE A1064       3.682  53.067  25.395  1.00  8.020          H  
ATOM  16824 1HB  PHE A1064       4.608  54.425  27.160  1.00 11.330          H  
ATOM  16825 2HB  PHE A1064       3.937  53.400  28.396  1.00 11.330          H  
ATOM  16826  HD1 PHE A1064       6.459  53.437  25.656  1.00 11.330          H  
ATOM  16827  HD2 PHE A1064       5.078  51.568  29.250  1.00 11.330          H  
ATOM  16828  HE1 PHE A1064       8.529  52.098  25.775  1.00 11.330          H  
ATOM  16829  HE2 PHE A1064       7.135  50.239  29.362  1.00 11.330          H  
ATOM  16830  HZ  PHE A1064       8.868  50.501  27.627  1.00 11.330          H  
ATOM  16831  N   CYS A1065       2.608  50.955  27.684  1.00  5.450          N  
ATOM  16832  CA  CYS A1065       2.492  49.552  27.984  1.00  4.790          C  
ATOM  16833  C   CYS A1065       1.679  48.825  26.924  1.00  4.460          C  
ATOM  16834  O   CYS A1065       2.052  47.720  26.522  1.00  4.160          O  
ATOM  16835  CB  CYS A1065       1.868  49.374  29.357  1.00  6.970          C  
ATOM  16836  SG  CYS A1065       2.960  49.883  30.702  1.00  6.970          S  
ATOM  16837  H   CYS A1065       2.229  51.648  28.333  1.00  6.540          H  
ATOM  16838  HA  CYS A1065       3.496  49.138  28.001  1.00  5.750          H  
ATOM  16839 1HB  CYS A1065       0.955  49.965  29.419  1.00  8.360          H  
ATOM  16840 2HB  CYS A1065       1.596  48.338  29.507  1.00  8.360          H  
ATOM  16841  HG  CYS A1065       2.187  49.368  31.671  1.00  8.360          H  
ATOM  16842  N   HIS A1066       0.604  49.464  26.430  1.00  4.650          N  
ATOM  16843  CA  HIS A1066      -0.236  48.875  25.399  1.00  4.540          C  
ATOM  16844  C   HIS A1066       0.618  48.593  24.177  1.00  4.170          C  
ATOM  16845  O   HIS A1066       0.548  47.521  23.589  1.00  3.930          O  
ATOM  16846  CB  HIS A1066      -1.388  49.784  24.990  1.00  6.400          C  
ATOM  16847  CG  HIS A1066      -2.296  49.109  24.019  1.00  6.400          C  
ATOM  16848  ND1 HIS A1066      -3.206  48.158  24.419  1.00  6.400          N  
ATOM  16849  CD2 HIS A1066      -2.417  49.209  22.675  1.00  6.400          C  
ATOM  16850  CE1 HIS A1066      -3.860  47.704  23.368  1.00  6.400          C  
ATOM  16851  NE2 HIS A1066      -3.403  48.327  22.289  1.00  6.400          N  
ATOM  16852  H   HIS A1066       0.327  50.366  26.828  1.00  5.580          H  
ATOM  16853  HA  HIS A1066      -0.663  47.943  25.758  1.00  5.450          H  
ATOM  16854 1HB  HIS A1066      -1.964  50.055  25.878  1.00  7.680          H  
ATOM  16855 2HB  HIS A1066      -1.005  50.701  24.549  1.00  7.680          H  
ATOM  16856  HD1 HIS A1066      -3.291  47.808  25.392  1.00  7.680          H  
ATOM  16857  HD2 HIS A1066      -1.900  49.816  21.932  1.00  7.680          H  
ATOM  16858  HE1 HIS A1066      -4.627  46.941  23.485  1.00  7.680          H  
ATOM  16859  N   TYR A1067       1.418  49.575  23.768  1.00  4.270          N  
ATOM  16860  CA  TYR A1067       2.307  49.385  22.637  1.00  4.070          C  
ATOM  16861  C   TYR A1067       3.229  48.177  22.854  1.00  3.820          C  
ATOM  16862  O   TYR A1067       3.332  47.299  22.001  1.00  3.730          O  
ATOM  16863  CB  TYR A1067       3.136  50.651  22.406  1.00  5.780          C  
ATOM  16864  CG  TYR A1067       4.141  50.557  21.297  1.00  5.780          C  
ATOM  16865  CD1 TYR A1067       3.750  50.788  19.989  1.00  5.780          C  
ATOM  16866  CD2 TYR A1067       5.458  50.243  21.586  1.00  5.780          C  
ATOM  16867  CE1 TYR A1067       4.675  50.714  18.974  1.00  5.780          C  
ATOM  16868  CE2 TYR A1067       6.381  50.163  20.575  1.00  5.780          C  
ATOM  16869  CZ  TYR A1067       5.994  50.403  19.268  1.00  5.780          C  
ATOM  16870  OH  TYR A1067       6.917  50.329  18.250  1.00  5.780          O  
ATOM  16871  H   TYR A1067       1.396  50.480  24.255  1.00  5.120          H  
ATOM  16872  HA  TYR A1067       1.702  49.185  21.753  1.00  4.880          H  
ATOM  16873 1HB  TYR A1067       2.466  51.483  22.189  1.00  6.930          H  
ATOM  16874 2HB  TYR A1067       3.665  50.906  23.316  1.00  6.930          H  
ATOM  16875  HD1 TYR A1067       2.712  51.032  19.764  1.00  6.930          H  
ATOM  16876  HD2 TYR A1067       5.758  50.062  22.615  1.00  6.930          H  
ATOM  16877  HE1 TYR A1067       4.371  50.899  17.944  1.00  6.930          H  
ATOM  16878  HE2 TYR A1067       7.417  49.915  20.802  1.00  6.930          H  
ATOM  16879  HH  TYR A1067       7.741  49.974  18.591  1.00  6.930          H  
ATOM  16880  N   ILE A1068       3.888  48.104  24.011  1.00  3.860          N  
ATOM  16881  CA  ILE A1068       4.830  47.013  24.257  1.00  3.700          C  
ATOM  16882  C   ILE A1068       4.183  45.634  24.187  1.00  3.090          C  
ATOM  16883  O   ILE A1068       4.741  44.712  23.583  1.00  3.000          O  
ATOM  16884  CB  ILE A1068       5.525  47.173  25.632  1.00  5.240          C  
ATOM  16885  CG1 ILE A1068       6.421  48.456  25.672  1.00  5.240          C  
ATOM  16886  CG2 ILE A1068       6.327  45.900  26.021  1.00  5.240          C  
ATOM  16887  CD1 ILE A1068       7.580  48.521  24.684  1.00  5.240          C  
ATOM  16888  H   ILE A1068       3.759  48.853  24.703  1.00  4.630          H  
ATOM  16889  HA  ILE A1068       5.584  47.043  23.477  1.00  4.440          H  
ATOM  16890  HB  ILE A1068       4.749  47.337  26.381  1.00  6.290          H  
ATOM  16891 1HG1 ILE A1068       5.791  49.319  25.493  1.00  6.290          H  
ATOM  16892 2HG1 ILE A1068       6.830  48.536  26.675  1.00  6.290          H  
ATOM  16893 1HG2 ILE A1068       6.768  46.043  27.004  1.00  6.290          H  
ATOM  16894 2HG2 ILE A1068       5.666  45.040  26.059  1.00  6.290          H  
ATOM  16895 3HG2 ILE A1068       7.112  45.709  25.297  1.00  6.290          H  
ATOM  16896 1HD1 ILE A1068       8.110  49.459  24.834  1.00  6.290          H  
ATOM  16897 2HD1 ILE A1068       8.264  47.696  24.852  1.00  6.290          H  
ATOM  16898 3HD1 ILE A1068       7.220  48.487  23.665  1.00  6.290          H  
ATOM  16899  N   VAL A1069       3.001  45.476  24.771  1.00  2.780          N  
ATOM  16900  CA  VAL A1069       2.361  44.162  24.767  1.00  2.310          C  
ATOM  16901  C   VAL A1069       1.902  43.660  23.398  1.00  1.940          C  
ATOM  16902  O   VAL A1069       1.416  42.531  23.316  1.00  1.840          O  
ATOM  16903  CB  VAL A1069       1.169  44.062  25.748  1.00  3.420          C  
ATOM  16904  CG1 VAL A1069       1.634  44.319  27.117  1.00  3.420          C  
ATOM  16905  CG2 VAL A1069       0.097  45.035  25.396  1.00  3.420          C  
ATOM  16906  H   VAL A1069       2.584  46.274  25.260  1.00  3.340          H  
ATOM  16907  HA  VAL A1069       3.101  43.464  25.129  1.00  2.770          H  
ATOM  16908  HB  VAL A1069       0.771  43.057  25.711  1.00  4.110          H  
ATOM  16909 1HG1 VAL A1069       0.812  44.242  27.799  1.00  4.110          H  
ATOM  16910 2HG1 VAL A1069       2.409  43.611  27.393  1.00  4.110          H  
ATOM  16911 3HG1 VAL A1069       2.022  45.313  27.131  1.00  4.110          H  
ATOM  16912 1HG2 VAL A1069      -0.729  44.948  26.097  1.00  4.110          H  
ATOM  16913 2HG2 VAL A1069       0.506  46.007  25.456  1.00  4.110          H  
ATOM  16914 3HG2 VAL A1069      -0.268  44.856  24.392  1.00  4.110          H  
ATOM  16915  N   THR A1070       1.983  44.484  22.339  1.00  2.010          N  
ATOM  16916  CA  THR A1070       1.575  44.036  21.014  1.00  1.880          C  
ATOM  16917  C   THR A1070       2.795  43.820  20.113  1.00  1.860          C  
ATOM  16918  O   THR A1070       2.644  43.578  18.910  1.00  1.920          O  
ATOM  16919  CB  THR A1070       0.611  45.034  20.328  1.00  2.680          C  
ATOM  16920  OG1 THR A1070       1.264  46.283  20.108  1.00  2.680          O  
ATOM  16921  CG2 THR A1070      -0.584  45.278  21.239  1.00  2.680          C  
ATOM  16922  H   THR A1070       2.382  45.428  22.425  1.00  2.410          H  
ATOM  16923  HA  THR A1070       1.061  43.081  21.113  1.00  2.260          H  
ATOM  16924  HB  THR A1070       0.272  44.630  19.375  1.00  3.220          H  
ATOM  16925  HG1 THR A1070       1.869  46.198  19.367  1.00  3.220          H  
ATOM  16926 1HG2 THR A1070      -1.263  45.985  20.768  1.00  3.220          H  
ATOM  16927 2HG2 THR A1070      -1.101  44.342  21.421  1.00  3.220          H  
ATOM  16928 3HG2 THR A1070      -0.244  45.687  22.176  1.00  3.220          H  
ATOM  16929  N   MET A1071       4.005  43.929  20.675  1.00  1.850          N  
ATOM  16930  CA  MET A1071       5.222  43.763  19.888  1.00  1.920          C  
ATOM  16931  C   MET A1071       5.615  42.304  19.768  1.00  1.820          C  
ATOM  16932  O   MET A1071       5.574  41.555  20.749  1.00  1.700          O  
ATOM  16933  CB  MET A1071       6.388  44.531  20.518  1.00  2.660          C  
ATOM  16934  CG  MET A1071       6.229  46.035  20.583  1.00  2.660          C  
ATOM  16935  SD  MET A1071       6.180  46.817  18.976  1.00  2.660          S  
ATOM  16936  CE  MET A1071       4.424  47.131  18.787  1.00  2.660          C  
ATOM  16937  H   MET A1071       4.081  44.139  21.677  1.00  2.220          H  
ATOM  16938  HA  MET A1071       5.040  44.138  18.884  1.00  2.300          H  
ATOM  16939 1HB  MET A1071       6.513  44.193  21.544  1.00  3.190          H  
ATOM  16940 2HB  MET A1071       7.308  44.309  19.981  1.00  3.190          H  
ATOM  16941 1HG  MET A1071       5.305  46.256  21.089  1.00  3.190          H  
ATOM  16942 2HG  MET A1071       7.040  46.472  21.161  1.00  3.190          H  
ATOM  16943 1HE  MET A1071       4.246  47.631  17.837  1.00  3.190          H  
ATOM  16944 2HE  MET A1071       3.879  46.203  18.808  1.00  3.190          H  
ATOM  16945 3HE  MET A1071       4.079  47.765  19.600  1.00  3.190          H  
ATOM  16946  N   ARG A1072       6.072  41.906  18.578  1.00  1.900          N  
ATOM  16947  CA  ARG A1072       6.517  40.532  18.410  1.00  1.850          C  
ATOM  16948  C   ARG A1072       7.754  40.281  19.255  1.00  1.820          C  
ATOM  16949  O   ARG A1072       7.903  39.213  19.831  1.00  1.740          O  
ATOM  16950  CB  ARG A1072       6.776  40.182  16.954  1.00  2.610          C  
ATOM  16951  CG  ARG A1072       7.258  38.732  16.713  1.00  2.610          C  
ATOM  16952  CD  ARG A1072       6.252  37.689  17.178  1.00  2.610          C  
ATOM  16953  NE  ARG A1072       6.698  36.332  16.869  1.00  2.610          N  
ATOM  16954  CZ  ARG A1072       6.194  35.188  17.385  1.00  2.610          C  
ATOM  16955  NH1 ARG A1072       5.217  35.198  18.254  1.00  2.610          N  
ATOM  16956  NH2 ARG A1072       6.702  34.027  16.990  1.00  2.610          N  
ATOM  16957  H   ARG A1072       6.071  42.550  17.797  1.00  2.280          H  
ATOM  16958  HA  ARG A1072       5.714  39.885  18.769  1.00  2.220          H  
ATOM  16959 1HB  ARG A1072       5.864  40.330  16.377  1.00  3.130          H  
ATOM  16960 2HB  ARG A1072       7.533  40.853  16.548  1.00  3.130          H  
ATOM  16961 1HG  ARG A1072       7.416  38.586  15.648  1.00  3.130          H  
ATOM  16962 2HG  ARG A1072       8.197  38.568  17.230  1.00  3.130          H  
ATOM  16963 1HD  ARG A1072       6.133  37.752  18.253  1.00  3.130          H  
ATOM  16964 2HD  ARG A1072       5.294  37.857  16.695  1.00  3.130          H  
ATOM  16965  HE  ARG A1072       7.447  36.239  16.207  1.00  3.130          H  
ATOM  16966 1HH1 ARG A1072       4.795  36.078  18.587  1.00  3.130          H  
ATOM  16967 2HH1 ARG A1072       4.854  34.332  18.604  1.00  3.130          H  
ATOM  16968 1HH2 ARG A1072       7.451  34.013  16.315  1.00  3.130          H  
ATOM  16969 2HH2 ARG A1072       6.338  33.155  17.358  1.00  3.130          H  
ATOM  16970  N   TYR A1073       8.653  41.261  19.348  1.00  1.960          N  
ATOM  16971  CA  TYR A1073       9.869  41.078  20.141  1.00  2.040          C  
ATOM  16972  C   TYR A1073       9.511  40.618  21.542  1.00  1.860          C  
ATOM  16973  O   TYR A1073      10.088  39.659  22.056  1.00  1.830          O  
ATOM  16974  CB  TYR A1073      10.674  42.369  20.220  1.00  2.820          C  
ATOM  16975  CG  TYR A1073      11.887  42.263  21.118  1.00  2.820          C  
ATOM  16976  CD1 TYR A1073      13.051  41.681  20.646  1.00  2.820          C  
ATOM  16977  CD2 TYR A1073      11.834  42.752  22.417  1.00  2.820          C  
ATOM  16978  CE1 TYR A1073      14.157  41.590  21.463  1.00  2.820          C  
ATOM  16979  CE2 TYR A1073      12.937  42.658  23.232  1.00  2.820          C  
ATOM  16980  CZ  TYR A1073      14.099  42.082  22.758  1.00  2.820          C  
ATOM  16981  OH  TYR A1073      15.207  41.993  23.572  1.00  2.820          O  
ATOM  16982  H   TYR A1073       8.501  42.121  18.841  1.00  2.350          H  
ATOM  16983  HA  TYR A1073      10.476  40.301  19.676  1.00  2.450          H  
ATOM  16984 1HB  TYR A1073      11.010  42.653  19.223  1.00  3.390          H  
ATOM  16985 2HB  TYR A1073      10.041  43.173  20.595  1.00  3.390          H  
ATOM  16986  HD1 TYR A1073      13.095  41.294  19.629  1.00  3.390          H  
ATOM  16987  HD2 TYR A1073      10.920  43.208  22.793  1.00  3.390          H  
ATOM  16988  HE1 TYR A1073      15.072  41.133  21.092  1.00  3.390          H  
ATOM  16989  HE2 TYR A1073      12.894  43.041  24.251  1.00  3.390          H  
ATOM  16990  HH  TYR A1073      14.984  42.304  24.453  1.00  3.390          H  
ATOM  16991  N   PHE A1074       8.564  41.323  22.162  1.00  1.790          N  
ATOM  16992  CA  PHE A1074       8.104  41.026  23.504  1.00  1.710          C  
ATOM  16993  C   PHE A1074       7.637  39.571  23.547  1.00  1.510          C  
ATOM  16994  O   PHE A1074       8.107  38.800  24.388  1.00  1.440          O  
ATOM  16995  CB  PHE A1074       6.989  42.029  23.867  1.00  2.430          C  
ATOM  16996  CG  PHE A1074       6.320  41.960  25.227  1.00  2.430          C  
ATOM  16997  CD1 PHE A1074       6.958  42.457  26.358  1.00  2.430          C  
ATOM  16998  CD2 PHE A1074       5.026  41.482  25.359  1.00  2.430          C  
ATOM  16999  CE1 PHE A1074       6.322  42.472  27.585  1.00  2.430          C  
ATOM  17000  CE2 PHE A1074       4.391  41.498  26.589  1.00  2.430          C  
ATOM  17001  CZ  PHE A1074       5.041  41.999  27.698  1.00  2.430          C  
ATOM  17002  H   PHE A1074       8.158  42.107  21.671  1.00  2.150          H  
ATOM  17003  HA  PHE A1074       8.936  41.143  24.197  1.00  2.050          H  
ATOM  17004 1HB  PHE A1074       7.376  43.037  23.753  1.00  2.910          H  
ATOM  17005 2HB  PHE A1074       6.196  41.936  23.130  1.00  2.910          H  
ATOM  17006  HD1 PHE A1074       7.969  42.849  26.262  1.00  2.910          H  
ATOM  17007  HD2 PHE A1074       4.501  41.106  24.475  1.00  2.910          H  
ATOM  17008  HE1 PHE A1074       6.833  42.870  28.458  1.00  2.910          H  
ATOM  17009  HE2 PHE A1074       3.371  41.128  26.680  1.00  2.910          H  
ATOM  17010  HZ  PHE A1074       4.534  42.017  28.667  1.00  2.910          H  
ATOM  17011  N   GLU A1075       6.760  39.168  22.610  1.00  1.440          N  
ATOM  17012  CA  GLU A1075       6.271  37.784  22.613  1.00  1.300          C  
ATOM  17013  C   GLU A1075       7.383  36.745  22.437  1.00  1.300          C  
ATOM  17014  O   GLU A1075       7.367  35.705  23.101  1.00  1.210          O  
ATOM  17015  CB  GLU A1075       5.258  37.545  21.493  1.00  1.880          C  
ATOM  17016  CG  GLU A1075       3.909  38.209  21.653  1.00  1.880          C  
ATOM  17017  CD  GLU A1075       3.003  37.886  20.482  1.00  1.880          C  
ATOM  17018  OE1 GLU A1075       3.491  37.310  19.530  1.00  1.880          O  
ATOM  17019  OE2 GLU A1075       1.840  38.193  20.540  1.00  1.880          O  
ATOM  17020  H   GLU A1075       6.413  39.845  21.918  1.00  1.730          H  
ATOM  17021  HA  GLU A1075       5.782  37.602  23.567  1.00  1.560          H  
ATOM  17022 1HB  GLU A1075       5.684  37.915  20.562  1.00  2.250          H  
ATOM  17023 2HB  GLU A1075       5.099  36.475  21.366  1.00  2.250          H  
ATOM  17024 1HG  GLU A1075       3.446  37.868  22.573  1.00  2.250          H  
ATOM  17025 2HG  GLU A1075       4.054  39.292  21.721  1.00  2.250          H  
ATOM  17026  N   VAL A1076       8.357  37.022  21.568  1.00  1.430          N  
ATOM  17027  CA  VAL A1076       9.448  36.081  21.341  1.00  1.480          C  
ATOM  17028  C   VAL A1076      10.303  35.900  22.572  1.00  1.440          C  
ATOM  17029  O   VAL A1076      10.644  34.767  22.907  1.00  1.370          O  
ATOM  17030  CB  VAL A1076      10.330  36.491  20.153  1.00  2.050          C  
ATOM  17031  CG1 VAL A1076      11.598  35.595  20.085  1.00  2.050          C  
ATOM  17032  CG2 VAL A1076       9.516  36.328  18.877  1.00  2.050          C  
ATOM  17033  H   VAL A1076       8.289  37.889  21.029  1.00  1.720          H  
ATOM  17034  HA  VAL A1076       9.007  35.119  21.094  1.00  1.780          H  
ATOM  17035  HB  VAL A1076      10.639  37.533  20.270  1.00  2.460          H  
ATOM  17036 1HG1 VAL A1076      12.202  35.892  19.231  1.00  2.460          H  
ATOM  17037 2HG1 VAL A1076      12.197  35.701  20.990  1.00  2.460          H  
ATOM  17038 3HG1 VAL A1076      11.300  34.550  19.974  1.00  2.460          H  
ATOM  17039 1HG2 VAL A1076      10.112  36.626  18.017  1.00  2.460          H  
ATOM  17040 2HG2 VAL A1076       9.211  35.287  18.769  1.00  2.460          H  
ATOM  17041 3HG2 VAL A1076       8.639  36.953  18.947  1.00  2.460          H  
ATOM  17042  N   VAL A1077      10.660  36.998  23.240  1.00  1.500          N  
ATOM  17043  CA  VAL A1077      11.484  36.898  24.434  1.00  1.500          C  
ATOM  17044  C   VAL A1077      10.757  36.074  25.470  1.00  1.330          C  
ATOM  17045  O   VAL A1077      11.371  35.237  26.135  1.00  1.300          O  
ATOM  17046  CB  VAL A1077      11.826  38.282  25.024  1.00  2.100          C  
ATOM  17047  CG1 VAL A1077      12.513  38.119  26.425  1.00  2.100          C  
ATOM  17048  CG2 VAL A1077      12.756  39.019  24.064  1.00  2.100          C  
ATOM  17049  H   VAL A1077      10.362  37.910  22.874  1.00  1.800          H  
ATOM  17050  HA  VAL A1077      12.413  36.396  24.174  1.00  1.800          H  
ATOM  17051  HB  VAL A1077      10.904  38.858  25.155  1.00  2.520          H  
ATOM  17052 1HG1 VAL A1077      12.749  39.101  26.828  1.00  2.520          H  
ATOM  17053 2HG1 VAL A1077      11.850  37.605  27.122  1.00  2.520          H  
ATOM  17054 3HG1 VAL A1077      13.432  37.541  26.315  1.00  2.520          H  
ATOM  17055 1HG2 VAL A1077      12.988  39.992  24.476  1.00  2.520          H  
ATOM  17056 2HG2 VAL A1077      13.674  38.451  23.932  1.00  2.520          H  
ATOM  17057 3HG2 VAL A1077      12.274  39.143  23.099  1.00  2.520          H  
ATOM  17058  N   ILE A1078       9.459  36.308  25.610  1.00  1.240          N  
ATOM  17059  CA  ILE A1078       8.652  35.580  26.559  1.00  1.130          C  
ATOM  17060  C   ILE A1078       8.652  34.096  26.241  1.00  1.040          C  
ATOM  17061  O   ILE A1078       8.855  33.293  27.148  1.00  0.990          O  
ATOM  17062  CB  ILE A1078       7.238  36.148  26.552  1.00  1.630          C  
ATOM  17063  CG1 ILE A1078       7.325  37.571  27.134  1.00  1.630          C  
ATOM  17064  CG2 ILE A1078       6.275  35.221  27.348  1.00  1.630          C  
ATOM  17065  CD1 ILE A1078       6.132  38.411  26.897  1.00  1.630          C  
ATOM  17066  H   ILE A1078       9.022  37.044  25.042  1.00  1.490          H  
ATOM  17067  HA  ILE A1078       9.079  35.719  27.551  1.00  1.360          H  
ATOM  17068  HB  ILE A1078       6.886  36.240  25.531  1.00  1.950          H  
ATOM  17069 1HG1 ILE A1078       7.476  37.497  28.208  1.00  1.950          H  
ATOM  17070 2HG1 ILE A1078       8.180  38.078  26.711  1.00  1.950          H  
ATOM  17071 1HG2 ILE A1078       5.281  35.639  27.347  1.00  1.950          H  
ATOM  17072 2HG2 ILE A1078       6.238  34.233  26.897  1.00  1.950          H  
ATOM  17073 3HG2 ILE A1078       6.627  35.135  28.377  1.00  1.950          H  
ATOM  17074 1HD1 ILE A1078       6.304  39.377  27.347  1.00  1.950          H  
ATOM  17075 2HD1 ILE A1078       5.967  38.532  25.837  1.00  1.950          H  
ATOM  17076 3HD1 ILE A1078       5.284  37.962  27.337  1.00  1.950          H  
ATOM  17077  N   LEU A1079       8.438  33.719  24.976  1.00  1.060          N  
ATOM  17078  CA  LEU A1079       8.449  32.307  24.609  1.00  1.040          C  
ATOM  17079  C   LEU A1079       9.805  31.666  24.879  1.00  1.080          C  
ATOM  17080  O   LEU A1079       9.866  30.527  25.363  1.00  1.020          O  
ATOM  17081  CB  LEU A1079       8.079  32.149  23.131  1.00  1.460          C  
ATOM  17082  CG  LEU A1079       6.596  32.439  22.742  1.00  1.460          C  
ATOM  17083  CD1 LEU A1079       6.492  32.500  21.224  1.00  1.460          C  
ATOM  17084  CD2 LEU A1079       5.672  31.315  23.290  1.00  1.460          C  
ATOM  17085  H   LEU A1079       8.236  34.430  24.266  1.00  1.270          H  
ATOM  17086  HA  LEU A1079       7.721  31.793  25.218  1.00  1.250          H  
ATOM  17087 1HB  LEU A1079       8.706  32.834  22.556  1.00  1.760          H  
ATOM  17088 2HB  LEU A1079       8.315  31.133  22.822  1.00  1.760          H  
ATOM  17089  HG  LEU A1079       6.285  33.400  23.151  1.00  1.760          H  
ATOM  17090 1HD1 LEU A1079       5.459  32.708  20.942  1.00  1.760          H  
ATOM  17091 2HD1 LEU A1079       7.138  33.298  20.850  1.00  1.760          H  
ATOM  17092 3HD1 LEU A1079       6.801  31.548  20.798  1.00  1.760          H  
ATOM  17093 1HD2 LEU A1079       4.660  31.515  22.994  1.00  1.760          H  
ATOM  17094 2HD2 LEU A1079       5.979  30.356  22.874  1.00  1.760          H  
ATOM  17095 3HD2 LEU A1079       5.722  31.268  24.369  1.00  1.760          H  
ATOM  17096  N   VAL A1080      10.895  32.396  24.611  1.00  1.190          N  
ATOM  17097  CA  VAL A1080      12.219  31.865  24.887  1.00  1.250          C  
ATOM  17098  C   VAL A1080      12.401  31.639  26.376  1.00  1.180          C  
ATOM  17099  O   VAL A1080      12.901  30.586  26.769  1.00  1.150          O  
ATOM  17100  CB  VAL A1080      13.333  32.784  24.347  1.00  1.730          C  
ATOM  17101  CG1 VAL A1080      14.714  32.302  24.853  1.00  1.730          C  
ATOM  17102  CG2 VAL A1080      13.305  32.756  22.816  1.00  1.730          C  
ATOM  17103  H   VAL A1080      10.787  33.316  24.170  1.00  1.430          H  
ATOM  17104  HA  VAL A1080      12.310  30.905  24.382  1.00  1.500          H  
ATOM  17105  HB  VAL A1080      13.168  33.803  24.702  1.00  2.070          H  
ATOM  17106 1HG1 VAL A1080      15.490  32.956  24.460  1.00  2.070          H  
ATOM  17107 2HG1 VAL A1080      14.750  32.329  25.936  1.00  2.070          H  
ATOM  17108 3HG1 VAL A1080      14.894  31.280  24.514  1.00  2.070          H  
ATOM  17109 1HG2 VAL A1080      14.084  33.407  22.425  1.00  2.070          H  
ATOM  17110 2HG2 VAL A1080      13.475  31.737  22.472  1.00  2.070          H  
ATOM  17111 3HG2 VAL A1080      12.344  33.092  22.458  1.00  2.070          H  
ATOM  17112  N   VAL A1081      12.012  32.612  27.203  1.00  1.170          N  
ATOM  17113  CA  VAL A1081      12.138  32.457  28.640  1.00  1.150          C  
ATOM  17114  C   VAL A1081      11.266  31.308  29.132  1.00  1.030          C  
ATOM  17115  O   VAL A1081      11.688  30.580  30.026  1.00  1.010          O  
ATOM  17116  CB  VAL A1081      11.888  33.763  29.407  1.00  1.620          C  
ATOM  17117  CG1 VAL A1081      11.845  33.483  30.918  1.00  1.620          C  
ATOM  17118  CG2 VAL A1081      13.038  34.719  29.109  1.00  1.620          C  
ATOM  17119  H   VAL A1081      11.635  33.483  26.812  1.00  1.400          H  
ATOM  17120  HA  VAL A1081      13.170  32.192  28.850  1.00  1.380          H  
ATOM  17121  HB  VAL A1081      10.934  34.202  29.097  1.00  1.940          H  
ATOM  17122 1HG1 VAL A1081      11.685  34.415  31.467  1.00  1.940          H  
ATOM  17123 2HG1 VAL A1081      11.045  32.799  31.140  1.00  1.940          H  
ATOM  17124 3HG1 VAL A1081      12.781  33.042  31.224  1.00  1.940          H  
ATOM  17125 1HG2 VAL A1081      12.892  35.636  29.644  1.00  1.940          H  
ATOM  17126 2HG2 VAL A1081      13.976  34.265  29.423  1.00  1.940          H  
ATOM  17127 3HG2 VAL A1081      13.077  34.923  28.039  1.00  1.940          H  
ATOM  17128  N   ILE A1082      10.047  31.138  28.605  1.00  0.960          N  
ATOM  17129  CA  ILE A1082       9.223  30.018  29.056  1.00  0.870          C  
ATOM  17130  C   ILE A1082       9.981  28.720  28.774  1.00  0.860          C  
ATOM  17131  O   ILE A1082      10.024  27.834  29.633  1.00  0.820          O  
ATOM  17132  CB  ILE A1082       7.854  29.945  28.327  1.00  1.250          C  
ATOM  17133  CG1 ILE A1082       6.967  31.143  28.711  1.00  1.250          C  
ATOM  17134  CG2 ILE A1082       7.121  28.609  28.748  1.00  1.250          C  
ATOM  17135  CD1 ILE A1082       5.755  31.351  27.787  1.00  1.250          C  
ATOM  17136  H   ILE A1082       9.694  31.802  27.909  1.00  1.150          H  
ATOM  17137  HA  ILE A1082       9.055  30.107  30.127  1.00  1.040          H  
ATOM  17138  HB  ILE A1082       8.011  29.966  27.246  1.00  1.500          H  
ATOM  17139 1HG1 ILE A1082       6.599  30.987  29.725  1.00  1.500          H  
ATOM  17140 2HG1 ILE A1082       7.566  32.037  28.707  1.00  1.500          H  
ATOM  17141 1HG2 ILE A1082       6.159  28.529  28.252  1.00  1.500          H  
ATOM  17142 2HG2 ILE A1082       7.714  27.739  28.477  1.00  1.500          H  
ATOM  17143 3HG2 ILE A1082       6.966  28.615  29.830  1.00  1.500          H  
ATOM  17144 1HD1 ILE A1082       5.192  32.211  28.124  1.00  1.500          H  
ATOM  17145 2HD1 ILE A1082       6.098  31.531  26.783  1.00  1.500          H  
ATOM  17146 3HD1 ILE A1082       5.112  30.480  27.790  1.00  1.500          H  
ATOM  17147  N   ALA A1083      10.544  28.575  27.565  1.00  0.910          N  
ATOM  17148  CA  ALA A1083      11.306  27.376  27.229  1.00  0.920          C  
ATOM  17149  C   ALA A1083      12.543  27.187  28.124  1.00  0.930          C  
ATOM  17150  O   ALA A1083      12.826  26.067  28.570  1.00  0.900          O  
ATOM  17151  CB  ALA A1083      11.743  27.443  25.780  1.00  1.280          C  
ATOM  17152  H   ALA A1083      10.430  29.317  26.863  1.00  1.090          H  
ATOM  17153  HA  ALA A1083      10.653  26.517  27.366  1.00  1.100          H  
ATOM  17154 1HB  ALA A1083      12.280  26.535  25.517  1.00  1.540          H  
ATOM  17155 2HB  ALA A1083      10.864  27.549  25.145  1.00  1.540          H  
ATOM  17156 3HB  ALA A1083      12.394  28.305  25.641  1.00  1.540          H  
ATOM  17157  N   LEU A1084      13.261  28.278  28.419  1.00  0.980          N  
ATOM  17158  CA  LEU A1084      14.434  28.194  29.277  1.00  1.010          C  
ATOM  17159  C   LEU A1084      14.023  27.836  30.695  1.00  0.960          C  
ATOM  17160  O   LEU A1084      14.723  27.079  31.378  1.00  0.950          O  
ATOM  17161  CB  LEU A1084      15.188  29.516  29.300  1.00  1.400          C  
ATOM  17162  CG  LEU A1084      15.883  29.979  28.014  1.00  1.400          C  
ATOM  17163  CD1 LEU A1084      16.364  31.407  28.233  1.00  1.400          C  
ATOM  17164  CD2 LEU A1084      17.051  29.062  27.676  1.00  1.400          C  
ATOM  17165  H   LEU A1084      13.010  29.175  27.993  1.00  1.180          H  
ATOM  17166  HA  LEU A1084      15.077  27.403  28.909  1.00  1.210          H  
ATOM  17167 1HB  LEU A1084      14.510  30.299  29.632  1.00  1.680          H  
ATOM  17168 2HB  LEU A1084      15.963  29.407  30.021  1.00  1.680          H  
ATOM  17169  HG  LEU A1084      15.185  29.970  27.194  1.00  1.680          H  
ATOM  17170 1HD1 LEU A1084      16.852  31.768  27.329  1.00  1.680          H  
ATOM  17171 2HD1 LEU A1084      15.518  32.047  28.464  1.00  1.680          H  
ATOM  17172 3HD1 LEU A1084      17.070  31.429  29.057  1.00  1.680          H  
ATOM  17173 1HD2 LEU A1084      17.533  29.420  26.766  1.00  1.680          H  
ATOM  17174 2HD2 LEU A1084      17.770  29.068  28.494  1.00  1.680          H  
ATOM  17175 3HD2 LEU A1084      16.701  28.048  27.511  1.00  1.680          H  
ATOM  17176  N   SER A1085      12.884  28.382  31.128  1.00  0.940          N  
ATOM  17177  CA  SER A1085      12.324  28.130  32.439  1.00  0.910          C  
ATOM  17178  C   SER A1085      11.950  26.673  32.531  1.00  0.850          C  
ATOM  17179  O   SER A1085      12.273  26.012  33.508  1.00  0.850          O  
ATOM  17180  CB  SER A1085      11.103  28.985  32.677  1.00  1.290          C  
ATOM  17181  OG  SER A1085      11.435  30.347  32.739  1.00  1.290          O  
ATOM  17182  H   SER A1085      12.401  29.033  30.521  1.00  1.130          H  
ATOM  17183  HA  SER A1085      13.069  28.352  33.196  1.00  1.090          H  
ATOM  17184 1HB  SER A1085      10.383  28.824  31.891  1.00  1.540          H  
ATOM  17185 2HB  SER A1085      10.650  28.664  33.599  1.00  1.540          H  
ATOM  17186  HG  SER A1085      11.693  30.593  31.822  1.00  1.540          H  
ATOM  17187  N   SER A1086      11.359  26.120  31.471  1.00  0.820          N  
ATOM  17188  CA  SER A1086      10.993  24.714  31.468  1.00  0.780          C  
ATOM  17189  C   SER A1086      12.232  23.876  31.763  1.00  0.780          C  
ATOM  17190  O   SER A1086      12.216  23.004  32.644  1.00  0.780          O  
ATOM  17191  CB  SER A1086      10.395  24.344  30.125  1.00  1.110          C  
ATOM  17192  OG  SER A1086      10.057  22.999  30.070  1.00  1.110          O  
ATOM  17193  H   SER A1086      11.080  26.711  30.684  1.00  0.980          H  
ATOM  17194  HA  SER A1086      10.254  24.540  32.247  1.00  0.940          H  
ATOM  17195 1HB  SER A1086       9.509  24.956  29.946  1.00  1.330          H  
ATOM  17196 2HB  SER A1086      11.098  24.565  29.342  1.00  1.330          H  
ATOM  17197  HG  SER A1086       9.677  22.859  29.203  1.00  1.330          H  
ATOM  17198  N   ILE A1087      13.343  24.196  31.098  1.00  0.800          N  
ATOM  17199  CA  ILE A1087      14.573  23.468  31.348  1.00  0.830          C  
ATOM  17200  C   ILE A1087      15.027  23.655  32.794  1.00  0.840          C  
ATOM  17201  O   ILE A1087      15.364  22.676  33.459  1.00  0.850          O  
ATOM  17202  CB  ILE A1087      15.700  23.947  30.410  1.00  1.150          C  
ATOM  17203  CG1 ILE A1087      15.360  23.562  28.954  1.00  1.150          C  
ATOM  17204  CG2 ILE A1087      17.057  23.326  30.863  1.00  1.150          C  
ATOM  17205  CD1 ILE A1087      16.216  24.259  27.906  1.00  1.150          C  
ATOM  17206  H   ILE A1087      13.289  24.919  30.369  1.00  0.960          H  
ATOM  17207  HA  ILE A1087      14.391  22.409  31.176  1.00  1.000          H  
ATOM  17208  HB  ILE A1087      15.770  25.028  30.448  1.00  1.380          H  
ATOM  17209 1HG1 ILE A1087      15.483  22.487  28.842  1.00  1.380          H  
ATOM  17210 2HG1 ILE A1087      14.316  23.812  28.759  1.00  1.380          H  
ATOM  17211 1HG2 ILE A1087      17.854  23.663  30.215  1.00  1.380          H  
ATOM  17212 2HG2 ILE A1087      17.300  23.625  31.881  1.00  1.380          H  
ATOM  17213 3HG2 ILE A1087      16.990  22.238  30.820  1.00  1.380          H  
ATOM  17214 1HD1 ILE A1087      15.903  23.931  26.915  1.00  1.380          H  
ATOM  17215 2HD1 ILE A1087      16.079  25.337  27.988  1.00  1.380          H  
ATOM  17216 3HD1 ILE A1087      17.261  24.018  28.043  1.00  1.380          H  
ATOM  17217  N   ALA A1088      15.070  24.904  33.271  1.00  0.860          N  
ATOM  17218  CA  ALA A1088      15.526  25.197  34.628  1.00  0.890          C  
ATOM  17219  C   ALA A1088      14.672  24.516  35.703  1.00  0.860          C  
ATOM  17220  O   ALA A1088      15.195  24.070  36.726  1.00  0.890          O  
ATOM  17221  CB  ALA A1088      15.531  26.698  34.850  1.00  1.230          C  
ATOM  17222  H   ALA A1088      14.794  25.675  32.656  1.00  1.030          H  
ATOM  17223  HA  ALA A1088      16.542  24.823  34.720  1.00  1.070          H  
ATOM  17224 1HB  ALA A1088      15.905  26.928  35.846  1.00  1.480          H  
ATOM  17225 2HB  ALA A1088      16.168  27.162  34.103  1.00  1.480          H  
ATOM  17226 3HB  ALA A1088      14.515  27.073  34.752  1.00  1.480          H  
ATOM  17227  N   LEU A1089      13.361  24.435  35.488  1.00  0.820          N  
ATOM  17228  CA  LEU A1089      12.482  23.800  36.453  1.00  0.820          C  
ATOM  17229  C   LEU A1089      12.731  22.301  36.460  1.00  0.810          C  
ATOM  17230  O   LEU A1089      12.896  21.701  37.517  1.00  0.830          O  
ATOM  17231  CB  LEU A1089      11.023  24.035  36.074  1.00  1.150          C  
ATOM  17232  CG  LEU A1089      10.430  25.427  36.160  1.00  1.150          C  
ATOM  17233  CD1 LEU A1089       9.100  25.396  35.431  1.00  1.150          C  
ATOM  17234  CD2 LEU A1089      10.208  25.822  37.616  1.00  1.150          C  
ATOM  17235  H   LEU A1089      12.976  24.863  34.651  1.00  0.980          H  
ATOM  17236  HA  LEU A1089      12.694  24.198  37.443  1.00  0.980          H  
ATOM  17237 1HB  LEU A1089      10.849  23.640  35.070  1.00  1.380          H  
ATOM  17238 2HB  LEU A1089      10.461  23.480  36.776  1.00  1.380          H  
ATOM  17239  HG  LEU A1089      11.086  26.153  35.687  1.00  1.380          H  
ATOM  17240 1HD1 LEU A1089       8.652  26.372  35.488  1.00  1.380          H  
ATOM  17241 2HD1 LEU A1089       9.263  25.128  34.389  1.00  1.380          H  
ATOM  17242 3HD1 LEU A1089       8.440  24.670  35.885  1.00  1.380          H  
ATOM  17243 1HD2 LEU A1089       9.766  26.807  37.636  1.00  1.380          H  
ATOM  17244 2HD2 LEU A1089       9.543  25.112  38.103  1.00  1.380          H  
ATOM  17245 3HD2 LEU A1089      11.159  25.845  38.144  1.00  1.380          H  
ATOM  17246  N   ALA A1090      12.800  21.702  35.267  1.00  0.790          N  
ATOM  17247  CA  ALA A1090      13.045  20.272  35.106  1.00  0.790          C  
ATOM  17248  C   ALA A1090      14.409  19.899  35.682  1.00  0.800          C  
ATOM  17249  O   ALA A1090      14.611  18.794  36.184  1.00  1.050          O  
ATOM  17250  CB  ALA A1090      12.955  19.885  33.647  1.00  1.110          C  
ATOM  17251  H   ALA A1090      12.652  22.263  34.424  1.00  0.950          H  
ATOM  17252  HA  ALA A1090      12.283  19.731  35.660  1.00  0.950          H  
ATOM  17253 1HB  ALA A1090      13.118  18.818  33.538  1.00  1.330          H  
ATOM  17254 2HB  ALA A1090      11.972  20.142  33.270  1.00  1.330          H  
ATOM  17255 3HB  ALA A1090      13.711  20.429  33.084  1.00  1.330          H  
ATOM  17256  N   ALA A1091      15.359  20.826  35.595  1.00  1.030          N  
ATOM  17257  CA  ALA A1091      16.709  20.626  36.074  1.00  1.120          C  
ATOM  17258  C   ALA A1091      16.869  20.774  37.591  1.00  1.010          C  
ATOM  17259  O   ALA A1091      17.972  20.547  38.099  1.00  1.050          O  
ATOM  17260  CB  ALA A1091      17.626  21.614  35.385  1.00  1.530          C  
ATOM  17261  H   ALA A1091      15.164  21.692  35.081  1.00  1.240          H  
ATOM  17262  HA  ALA A1091      17.004  19.613  35.807  1.00  1.340          H  
ATOM  17263 1HB  ALA A1091      18.652  21.444  35.700  1.00  1.840          H  
ATOM  17264 2HB  ALA A1091      17.548  21.491  34.308  1.00  1.840          H  
ATOM  17265 3HB  ALA A1091      17.317  22.616  35.659  1.00  1.840          H  
ATOM  17266  N   GLU A1092      15.822  21.168  38.327  1.00  0.950          N  
ATOM  17267  CA  GLU A1092      15.974  21.326  39.770  1.00  0.980          C  
ATOM  17268  C   GLU A1092      16.480  20.020  40.320  1.00  0.910          C  
ATOM  17269  O   GLU A1092      15.992  18.961  39.944  1.00  1.090          O  
ATOM  17270  CB  GLU A1092      14.676  21.780  40.437  1.00  1.360          C  
ATOM  17271  CG  GLU A1092      14.797  22.031  41.953  1.00  1.360          C  
ATOM  17272  CD  GLU A1092      13.578  22.710  42.532  1.00  1.360          C  
ATOM  17273  OE1 GLU A1092      12.741  23.111  41.759  1.00  1.360          O  
ATOM  17274  OE2 GLU A1092      13.480  22.819  43.729  1.00  1.360          O  
ATOM  17275  H   GLU A1092      14.910  21.344  37.896  1.00  1.140          H  
ATOM  17276  HA  GLU A1092      16.724  22.075  39.975  1.00  1.180          H  
ATOM  17277 1HB  GLU A1092      14.328  22.696  39.957  1.00  1.630          H  
ATOM  17278 2HB  GLU A1092      13.908  21.024  40.283  1.00  1.630          H  
ATOM  17279 1HG  GLU A1092      14.923  21.072  42.455  1.00  1.630          H  
ATOM  17280 2HG  GLU A1092      15.684  22.635  42.149  1.00  1.630          H  
ATOM  17281  N   ASP A1093      17.481  20.083  41.192  1.00  1.320          N  
ATOM  17282  CA  ASP A1093      18.063  18.863  41.713  1.00  1.510          C  
ATOM  17283  C   ASP A1093      18.143  18.927  43.258  1.00  1.360          C  
ATOM  17284  O   ASP A1093      19.033  19.597  43.801  1.00  2.040          O  
ATOM  17285  CB  ASP A1093      19.442  18.704  41.048  1.00  2.040          C  
ATOM  17286  CG  ASP A1093      20.165  17.406  41.320  1.00  2.040          C  
ATOM  17287  OD1 ASP A1093      19.728  16.653  42.127  1.00  2.040          O  
ATOM  17288  OD2 ASP A1093      21.179  17.163  40.688  1.00  2.040          O  
ATOM  17289  H   ASP A1093      17.848  20.982  41.477  1.00  1.580          H  
ATOM  17290  HA  ASP A1093      17.463  18.031  41.377  1.00  1.810          H  
ATOM  17291 1HB  ASP A1093      19.316  18.807  39.964  1.00  2.450          H  
ATOM  17292 2HB  ASP A1093      20.088  19.527  41.369  1.00  2.450          H  
ATOM  17293  N   PRO A1094      17.153  18.338  43.983  1.00  1.040          N  
ATOM  17294  CA  PRO A1094      17.011  18.334  45.435  1.00  1.120          C  
ATOM  17295  C   PRO A1094      18.052  17.408  46.027  1.00  1.270          C  
ATOM  17296  O   PRO A1094      18.524  16.511  45.323  1.00  1.820          O  
ATOM  17297  CB  PRO A1094      15.573  17.830  45.641  1.00  1.680          C  
ATOM  17298  CG  PRO A1094      15.306  16.954  44.447  1.00  1.680          C  
ATOM  17299  CD  PRO A1094      16.069  17.585  43.296  1.00  1.680          C  
ATOM  17300  HA  PRO A1094      17.140  19.357  45.818  1.00  1.340          H  
ATOM  17301 1HB  PRO A1094      15.495  17.278  46.592  1.00  2.020          H  
ATOM  17302 2HB  PRO A1094      14.874  18.680  45.701  1.00  2.020          H  
ATOM  17303 1HG  PRO A1094      15.650  15.927  44.638  1.00  2.020          H  
ATOM  17304 2HG  PRO A1094      14.220  16.882  44.242  1.00  2.020          H  
ATOM  17305 1HD  PRO A1094      16.478  16.739  42.710  1.00  2.020          H  
ATOM  17306 2HD  PRO A1094      15.426  18.252  42.692  1.00  2.020          H  
ATOM  17307  N   VAL A1095      18.401  17.607  47.314  1.00  1.040          N  
ATOM  17308  CA  VAL A1095      19.366  16.806  48.126  1.00  1.240          C  
ATOM  17309  C   VAL A1095      20.800  16.642  47.537  1.00  1.250          C  
ATOM  17310  O   VAL A1095      21.357  15.592  47.870  1.00  1.560          O  
ATOM  17311  CB  VAL A1095      18.788  15.419  48.583  1.00  1.660          C  
ATOM  17312  CG1 VAL A1095      17.583  15.656  49.456  1.00  1.660          C  
ATOM  17313  CG2 VAL A1095      18.411  14.466  47.430  1.00  1.660          C  
ATOM  17314  H   VAL A1095      17.977  18.397  47.779  1.00  1.250          H  
ATOM  17315  HA  VAL A1095      19.504  17.355  49.059  1.00  1.490          H  
ATOM  17316  HB  VAL A1095      19.538  14.934  49.190  1.00  1.990          H  
ATOM  17317 1HG1 VAL A1095      17.226  14.699  49.815  1.00  1.990          H  
ATOM  17318 2HG1 VAL A1095      17.866  16.281  50.302  1.00  1.990          H  
ATOM  17319 3HG1 VAL A1095      16.803  16.146  48.881  1.00  1.990          H  
ATOM  17320 1HG2 VAL A1095      18.054  13.529  47.858  1.00  1.990          H  
ATOM  17321 2HG2 VAL A1095      17.628  14.876  46.821  1.00  1.990          H  
ATOM  17322 3HG2 VAL A1095      19.287  14.269  46.814  1.00  1.990          H  
ATOM  17323  N   ARG A1096      20.866  16.979  46.263  1.00  1.360          N  
ATOM  17324  CA  ARG A1096      22.092  17.545  45.750  1.00  1.660          C  
ATOM  17325  C   ARG A1096      22.284  18.852  46.496  1.00  1.470          C  
ATOM  17326  O   ARG A1096      21.305  19.537  46.797  1.00  1.780          O  
ATOM  17327  CB  ARG A1096      21.978  17.797  44.262  1.00  2.200          C  
ATOM  17328  CG  ARG A1096      23.255  18.202  43.536  1.00  2.200          C  
ATOM  17329  CD  ARG A1096      24.067  17.001  43.175  1.00  2.200          C  
ATOM  17330  NE  ARG A1096      23.382  16.236  42.162  1.00  2.200          N  
ATOM  17331  CZ  ARG A1096      23.649  15.000  41.736  1.00  2.200          C  
ATOM  17332  NH1 ARG A1096      24.642  14.270  42.221  1.00  2.200          N  
ATOM  17333  NH2 ARG A1096      22.856  14.553  40.796  1.00  2.200          N  
ATOM  17334  H   ARG A1096      20.458  16.292  45.631  1.00  1.630          H  
ATOM  17335  HA  ARG A1096      22.923  16.875  45.964  1.00  1.990          H  
ATOM  17336 1HB  ARG A1096      21.589  16.899  43.794  1.00  2.640          H  
ATOM  17337 2HB  ARG A1096      21.252  18.576  44.094  1.00  2.640          H  
ATOM  17338 1HG  ARG A1096      22.979  18.714  42.613  1.00  2.640          H  
ATOM  17339 2HG  ARG A1096      23.856  18.870  44.144  1.00  2.640          H  
ATOM  17340 1HD  ARG A1096      25.023  17.311  42.772  1.00  2.640          H  
ATOM  17341 2HD  ARG A1096      24.220  16.371  44.042  1.00  2.640          H  
ATOM  17342  HE  ARG A1096      22.576  16.687  41.696  1.00  2.640          H  
ATOM  17343 1HH1 ARG A1096      25.237  14.639  42.946  1.00  2.640          H  
ATOM  17344 2HH1 ARG A1096      24.804  13.338  41.866  1.00  2.640          H  
ATOM  17345 1HH2 ARG A1096      22.105  15.199  40.481  1.00  2.640          H  
ATOM  17346 2HH2 ARG A1096      22.969  13.635  40.404  1.00  2.640          H  
ATOM  17347  N   THR A1097      23.517  19.206  46.837  1.00  1.690          N  
ATOM  17348  CA  THR A1097      23.701  20.446  47.570  1.00  1.670          C  
ATOM  17349  C   THR A1097      24.481  21.504  46.805  1.00  1.780          C  
ATOM  17350  O   THR A1097      23.924  22.206  45.957  1.00  1.870          O  
ATOM  17351  CB  THR A1097      24.430  20.172  48.899  1.00  2.350          C  
ATOM  17352  OG1 THR A1097      25.699  19.539  48.627  1.00  2.350          O  
ATOM  17353  CG2 THR A1097      23.570  19.223  49.759  1.00  2.350          C  
ATOM  17354  H   THR A1097      24.317  18.634  46.610  1.00  2.030          H  
ATOM  17355  HA  THR A1097      22.725  20.866  47.801  1.00  2.000          H  
ATOM  17356  HB  THR A1097      24.598  21.116  49.431  1.00  2.820          H  
ATOM  17357  HG1 THR A1097      26.214  19.490  49.452  1.00  2.820          H  
ATOM  17358 1HG2 THR A1097      24.080  19.018  50.699  1.00  2.820          H  
ATOM  17359 2HG2 THR A1097      22.608  19.691  49.963  1.00  2.820          H  
ATOM  17360 3HG2 THR A1097      23.405  18.285  49.232  1.00  2.820          H  
ATOM  17361  N   ASP A1098      25.785  21.574  47.054  1.00  1.830          N  
ATOM  17362  CA  ASP A1098      26.624  22.653  46.522  1.00  1.980          C  
ATOM  17363  C   ASP A1098      27.270  22.387  45.162  1.00  1.890          C  
ATOM  17364  O   ASP A1098      28.077  23.189  44.685  1.00  1.990          O  
ATOM  17365  CB  ASP A1098      27.717  22.972  47.536  1.00  2.710          C  
ATOM  17366  CG  ASP A1098      27.170  23.537  48.853  1.00  2.710          C  
ATOM  17367  OD1 ASP A1098      26.132  24.159  48.855  1.00  2.710          O  
ATOM  17368  OD2 ASP A1098      27.792  23.299  49.856  1.00  2.710          O  
ATOM  17369  H   ASP A1098      26.174  20.903  47.710  1.00  2.200          H  
ATOM  17370  HA  ASP A1098      25.995  23.538  46.417  1.00  2.380          H  
ATOM  17371 1HB  ASP A1098      28.295  22.075  47.746  1.00  3.250          H  
ATOM  17372 2HB  ASP A1098      28.397  23.706  47.106  1.00  3.250          H  
ATOM  17373  N   SER A1099      26.942  21.263  44.546  1.00  1.760          N  
ATOM  17374  CA  SER A1099      27.489  20.922  43.245  1.00  1.740          C  
ATOM  17375  C   SER A1099      27.071  21.994  42.232  1.00  1.670          C  
ATOM  17376  O   SER A1099      25.916  22.451  42.256  1.00  1.580          O  
ATOM  17377  CB  SER A1099      27.002  19.551  42.808  1.00  2.440          C  
ATOM  17378  OG  SER A1099      27.490  18.547  43.661  1.00  2.440          O  
ATOM  17379  H   SER A1099      26.292  20.637  44.995  1.00  2.110          H  
ATOM  17380  HA  SER A1099      28.571  20.892  43.346  1.00  2.090          H  
ATOM  17381 1HB  SER A1099      25.918  19.550  42.820  1.00  2.930          H  
ATOM  17382 2HB  SER A1099      27.305  19.345  41.791  1.00  2.930          H  
ATOM  17383  HG  SER A1099      27.359  17.715  43.200  1.00  2.930          H  
ATOM  17384  N   PRO A1100      27.928  22.329  41.239  1.00  1.760          N  
ATOM  17385  CA  PRO A1100      27.737  23.377  40.243  1.00  1.730          C  
ATOM  17386  C   PRO A1100      26.687  23.068  39.186  1.00  1.600          C  
ATOM  17387  O   PRO A1100      26.978  22.964  37.992  1.00  1.600          O  
ATOM  17388  CB  PRO A1100      29.139  23.497  39.632  1.00  2.590          C  
ATOM  17389  CG  PRO A1100      29.709  22.107  39.733  1.00  2.590          C  
ATOM  17390  CD  PRO A1100      29.212  21.595  41.076  1.00  2.590          C  
ATOM  17391  HA  PRO A1100      27.472  24.301  40.766  1.00  2.080          H  
ATOM  17392 1HB  PRO A1100      29.073  23.868  38.597  1.00  3.110          H  
ATOM  17393 2HB  PRO A1100      29.728  24.236  40.196  1.00  3.110          H  
ATOM  17394 1HG  PRO A1100      29.357  21.495  38.892  1.00  3.110          H  
ATOM  17395 2HG  PRO A1100      30.807  22.140  39.664  1.00  3.110          H  
ATOM  17396 1HD  PRO A1100      29.067  20.517  41.016  1.00  3.110          H  
ATOM  17397 2HD  PRO A1100      29.926  21.885  41.866  1.00  3.110          H  
ATOM  17398  N   ARG A1101      25.455  22.970  39.663  1.00  1.540          N  
ATOM  17399  CA  ARG A1101      24.264  22.737  38.892  1.00  1.440          C  
ATOM  17400  C   ARG A1101      23.304  23.638  39.609  1.00  1.340          C  
ATOM  17401  O   ARG A1101      22.513  24.381  39.017  1.00  1.300          O  
ATOM  17402  CB  ARG A1101      23.807  21.286  38.970  1.00  2.060          C  
ATOM  17403  CG  ARG A1101      24.780  20.249  38.393  1.00  2.060          C  
ATOM  17404  CD  ARG A1101      24.924  20.352  36.916  1.00  2.060          C  
ATOM  17405  NE  ARG A1101      25.813  19.323  36.390  1.00  2.060          N  
ATOM  17406  CZ  ARG A1101      27.159  19.421  36.266  1.00  2.060          C  
ATOM  17407  NH1 ARG A1101      27.814  20.508  36.633  1.00  2.060          N  
ATOM  17408  NH2 ARG A1101      27.832  18.394  35.764  1.00  2.060          N  
ATOM  17409  H   ARG A1101      25.326  23.052  40.672  1.00  1.850          H  
ATOM  17410  HA  ARG A1101      24.389  23.068  37.862  1.00  1.730          H  
ATOM  17411 1HB  ARG A1101      23.633  21.018  40.013  1.00  2.470          H  
ATOM  17412 2HB  ARG A1101      22.857  21.174  38.446  1.00  2.470          H  
ATOM  17413 1HG  ARG A1101      25.762  20.375  38.848  1.00  2.470          H  
ATOM  17414 2HG  ARG A1101      24.412  19.250  38.624  1.00  2.470          H  
ATOM  17415 1HD  ARG A1101      23.946  20.224  36.454  1.00  2.470          H  
ATOM  17416 2HD  ARG A1101      25.322  21.323  36.641  1.00  2.470          H  
ATOM  17417  HE  ARG A1101      25.382  18.461  36.088  1.00  2.470          H  
ATOM  17418 1HH1 ARG A1101      27.326  21.329  37.031  1.00  2.470          H  
ATOM  17419 2HH1 ARG A1101      28.814  20.552  36.528  1.00  2.470          H  
ATOM  17420 1HH2 ARG A1101      27.341  17.557  35.481  1.00  2.470          H  
ATOM  17421 2HH2 ARG A1101      28.835  18.445  35.663  1.00  2.470          H  
ATOM  17422  N   ASN A1102      23.493  23.693  40.924  1.00  1.330          N  
ATOM  17423  CA  ASN A1102      22.585  24.475  41.754  1.00  1.290          C  
ATOM  17424  C   ASN A1102      23.096  25.897  41.868  1.00  1.350          C  
ATOM  17425  O   ASN A1102      22.510  26.739  42.545  1.00  1.340          O  
ATOM  17426  CB  ASN A1102      22.334  23.812  43.096  1.00  1.820          C  
ATOM  17427  CG  ASN A1102      21.401  22.589  42.971  1.00  1.820          C  
ATOM  17428  OD1 ASN A1102      20.583  22.516  42.037  1.00  1.820          O  
ATOM  17429  ND2 ASN A1102      21.480  21.675  43.904  1.00  1.820          N  
ATOM  17430  H   ASN A1102      24.245  23.135  41.355  1.00  1.600          H  
ATOM  17431  HA  ASN A1102      21.621  24.534  41.249  1.00  1.550          H  
ATOM  17432 1HB  ASN A1102      23.289  23.486  43.526  1.00  2.190          H  
ATOM  17433 2HB  ASN A1102      21.892  24.529  43.786  1.00  2.190          H  
ATOM  17434 1HD2 ASN A1102      20.821  20.876  43.876  1.00  2.190          H  
ATOM  17435 2HD2 ASN A1102      22.166  21.790  44.668  1.00  2.190          H  
ATOM  17436  N   ASN A1103      24.191  26.149  41.152  1.00  1.450          N  
ATOM  17437  CA  ASN A1103      24.792  27.455  41.028  1.00  1.530          C  
ATOM  17438  C   ASN A1103      24.410  28.040  39.659  1.00  1.510          C  
ATOM  17439  O   ASN A1103      24.821  29.147  39.310  1.00  1.550          O  
ATOM  17440  CB  ASN A1103      26.294  27.368  41.214  1.00  2.110          C  
ATOM  17441  CG  ASN A1103      26.670  26.969  42.634  1.00  2.110          C  
ATOM  17442  OD1 ASN A1103      26.007  27.365  43.602  1.00  2.110          O  
ATOM  17443  ND2 ASN A1103      27.726  26.205  42.774  1.00  2.110          N  
ATOM  17444  H   ASN A1103      24.604  25.376  40.663  1.00  1.740          H  
ATOM  17445  HA  ASN A1103      24.378  28.114  41.792  1.00  1.840          H  
ATOM  17446 1HB  ASN A1103      26.708  26.645  40.514  1.00  2.530          H  
ATOM  17447 2HB  ASN A1103      26.745  28.335  40.993  1.00  2.530          H  
ATOM  17448 1HD2 ASN A1103      28.020  25.918  43.694  1.00  2.530          H  
ATOM  17449 2HD2 ASN A1103      28.247  25.910  41.977  1.00  2.530          H  
ATOM  17450  N   ALA A1104      23.631  27.272  38.871  1.00  1.480          N  
ATOM  17451  CA  ALA A1104      23.124  27.721  37.580  1.00  1.490          C  
ATOM  17452  C   ALA A1104      21.681  28.122  37.800  1.00  1.420          C  
ATOM  17453  O   ALA A1104      21.225  29.174  37.346  1.00  1.450          O  
ATOM  17454  CB  ALA A1104      23.232  26.631  36.527  1.00  2.080          C  
ATOM  17455  H   ALA A1104      23.336  26.354  39.186  1.00  1.780          H  
ATOM  17456  HA  ALA A1104      23.685  28.598  37.259  1.00  1.790          H  
ATOM  17457 1HB  ALA A1104      22.831  26.999  35.582  1.00  2.500          H  
ATOM  17458 2HB  ALA A1104      24.277  26.354  36.399  1.00  2.500          H  
ATOM  17459 3HB  ALA A1104      22.662  25.762  36.848  1.00  2.500          H  
ATOM  17460  N   LEU A1105      20.988  27.273  38.551  1.00  1.330          N  
ATOM  17461  CA  LEU A1105      19.597  27.461  38.892  1.00  1.260          C  
ATOM  17462  C   LEU A1105      19.638  28.498  39.998  1.00  1.290          C  
ATOM  17463  O   LEU A1105      20.739  28.869  40.408  1.00  1.280          O  
ATOM  17464  CB  LEU A1105      19.017  26.124  39.324  1.00  1.790          C  
ATOM  17465  CG  LEU A1105      19.147  24.990  38.243  1.00  1.790          C  
ATOM  17466  CD1 LEU A1105      18.609  23.728  38.801  1.00  1.790          C  
ATOM  17467  CD2 LEU A1105      18.418  25.361  36.964  1.00  1.790          C  
ATOM  17468  H   LEU A1105      21.445  26.411  38.861  1.00  1.600          H  
ATOM  17469  HA  LEU A1105      19.043  27.875  38.052  1.00  1.510          H  
ATOM  17470 1HB  LEU A1105      19.537  25.796  40.225  1.00  2.150          H  
ATOM  17471 2HB  LEU A1105      17.958  26.256  39.557  1.00  2.150          H  
ATOM  17472  HG  LEU A1105      20.197  24.828  38.018  1.00  2.150          H  
ATOM  17473 1HD1 LEU A1105      18.722  22.942  38.068  1.00  2.150          H  
ATOM  17474 2HD1 LEU A1105      19.151  23.455  39.709  1.00  2.150          H  
ATOM  17475 3HD1 LEU A1105      17.560  23.877  39.023  1.00  2.150          H  
ATOM  17476 1HD2 LEU A1105      18.533  24.554  36.248  1.00  2.150          H  
ATOM  17477 2HD2 LEU A1105      17.361  25.504  37.187  1.00  2.150          H  
ATOM  17478 3HD2 LEU A1105      18.826  26.263  36.541  1.00  2.150          H  
ATOM  17479  N   LYS A1106      18.496  29.074  40.412  1.00  1.350          N  
ATOM  17480  CA  LYS A1106      18.461  30.166  41.412  1.00  1.410          C  
ATOM  17481  C   LYS A1106      18.893  31.462  40.704  1.00  1.470          C  
ATOM  17482  O   LYS A1106      18.117  32.416  40.634  1.00  1.480          O  
ATOM  17483  CB  LYS A1106      19.365  29.890  42.631  1.00  1.950          C  
ATOM  17484  CG  LYS A1106      19.165  30.835  43.832  1.00  1.950          C  
ATOM  17485  CD  LYS A1106      20.276  30.630  44.899  1.00  1.950          C  
ATOM  17486  CE  LYS A1106      20.201  29.258  45.592  1.00  1.950          C  
ATOM  17487  NZ  LYS A1106      21.233  29.120  46.658  1.00  1.950          N  
ATOM  17488  H   LYS A1106      17.585  28.751  40.047  1.00  1.620          H  
ATOM  17489  HA  LYS A1106      17.433  30.292  41.759  1.00  1.690          H  
ATOM  17490 1HB  LYS A1106      19.213  28.865  42.952  1.00  2.340          H  
ATOM  17491 2HB  LYS A1106      20.409  30.007  42.379  1.00  2.340          H  
ATOM  17492 1HG  LYS A1106      19.186  31.873  43.489  1.00  2.340          H  
ATOM  17493 2HG  LYS A1106      18.192  30.643  44.284  1.00  2.340          H  
ATOM  17494 1HD  LYS A1106      21.251  30.723  44.415  1.00  2.340          H  
ATOM  17495 2HD  LYS A1106      20.193  31.410  45.655  1.00  2.340          H  
ATOM  17496 1HE  LYS A1106      19.214  29.131  46.034  1.00  2.340          H  
ATOM  17497 2HE  LYS A1106      20.368  28.469  44.862  1.00  2.340          H  
ATOM  17498 1HZ  LYS A1106      21.156  28.207  47.084  1.00  2.340          H  
ATOM  17499 2HZ  LYS A1106      22.154  29.220  46.246  1.00  2.340          H  
ATOM  17500 3HZ  LYS A1106      21.098  29.832  47.360  1.00  2.340          H  
ATOM  17501  N   TYR A1107      20.112  31.469  40.156  1.00  1.510          N  
ATOM  17502  CA  TYR A1107      20.624  32.515  39.280  1.00  1.580          C  
ATOM  17503  C   TYR A1107      19.720  32.663  38.052  1.00  1.510          C  
ATOM  17504  O   TYR A1107      19.166  33.742  37.814  1.00  1.540          O  
ATOM  17505  CB  TYR A1107      22.059  32.155  38.902  1.00  2.180          C  
ATOM  17506  CG  TYR A1107      22.690  32.977  37.823  1.00  2.180          C  
ATOM  17507  CD1 TYR A1107      23.197  34.233  38.084  1.00  2.180          C  
ATOM  17508  CD2 TYR A1107      22.784  32.432  36.547  1.00  2.180          C  
ATOM  17509  CE1 TYR A1107      23.798  34.949  37.070  1.00  2.180          C  
ATOM  17510  CE2 TYR A1107      23.380  33.142  35.538  1.00  2.180          C  
ATOM  17511  CZ  TYR A1107      23.891  34.397  35.794  1.00  2.180          C  
ATOM  17512  OH  TYR A1107      24.493  35.113  34.786  1.00  2.180          O  
ATOM  17513  H   TYR A1107      20.695  30.656  40.351  1.00  1.810          H  
ATOM  17514  HA  TYR A1107      20.617  33.460  39.820  1.00  1.900          H  
ATOM  17515 1HB  TYR A1107      22.686  32.238  39.789  1.00  2.620          H  
ATOM  17516 2HB  TYR A1107      22.100  31.116  38.602  1.00  2.620          H  
ATOM  17517  HD1 TYR A1107      23.128  34.656  39.086  1.00  2.620          H  
ATOM  17518  HD2 TYR A1107      22.385  31.435  36.353  1.00  2.620          H  
ATOM  17519  HE1 TYR A1107      24.203  35.941  37.269  1.00  2.620          H  
ATOM  17520  HE2 TYR A1107      23.452  32.712  34.539  1.00  2.620          H  
ATOM  17521  HH  TYR A1107      24.483  34.597  33.976  1.00  2.620          H  
ATOM  17522  N   LEU A1108      19.491  31.560  37.320  1.00  1.430          N  
ATOM  17523  CA  LEU A1108      18.591  31.598  36.172  1.00  1.370          C  
ATOM  17524  C   LEU A1108      17.169  31.913  36.564  1.00  1.340          C  
ATOM  17525  O   LEU A1108      16.469  32.613  35.836  1.00  1.360          O  
ATOM  17526  CB  LEU A1108      18.600  30.278  35.399  1.00  1.940          C  
ATOM  17527  CG  LEU A1108      19.857  29.938  34.578  1.00  1.940          C  
ATOM  17528  CD1 LEU A1108      19.718  28.503  34.079  1.00  1.940          C  
ATOM  17529  CD2 LEU A1108      20.005  30.922  33.400  1.00  1.940          C  
ATOM  17530  H   LEU A1108      19.994  30.690  37.530  1.00  1.720          H  
ATOM  17531  HA  LEU A1108      18.921  32.395  35.519  1.00  1.640          H  
ATOM  17532 1HB  LEU A1108      18.459  29.473  36.117  1.00  2.330          H  
ATOM  17533 2HB  LEU A1108      17.757  30.273  34.731  1.00  2.330          H  
ATOM  17534  HG  LEU A1108      20.735  30.006  35.192  1.00  2.330          H  
ATOM  17535 1HD1 LEU A1108      20.600  28.233  33.501  1.00  2.330          H  
ATOM  17536 2HD1 LEU A1108      19.628  27.834  34.929  1.00  2.330          H  
ATOM  17537 3HD1 LEU A1108      18.830  28.417  33.450  1.00  2.330          H  
ATOM  17538 1HD2 LEU A1108      20.890  30.657  32.824  1.00  2.330          H  
ATOM  17539 2HD2 LEU A1108      19.130  30.862  32.763  1.00  2.330          H  
ATOM  17540 3HD2 LEU A1108      20.116  31.937  33.757  1.00  2.330          H  
ATOM  17541  N   ASP A1109      16.739  31.480  37.740  1.00  1.320          N  
ATOM  17542  CA  ASP A1109      15.355  31.704  38.086  1.00  1.310          C  
ATOM  17543  C   ASP A1109      15.159  33.173  38.399  1.00  1.390          C  
ATOM  17544  O   ASP A1109      14.143  33.747  37.996  1.00  1.390          O  
ATOM  17545  CB  ASP A1109      14.992  30.868  39.303  1.00  1.840          C  
ATOM  17546  CG  ASP A1109      14.960  29.373  39.033  1.00  1.840          C  
ATOM  17547  OD1 ASP A1109      14.109  28.919  38.293  1.00  1.840          O  
ATOM  17548  OD2 ASP A1109      15.831  28.678  39.556  1.00  1.840          O  
ATOM  17549  H   ASP A1109      17.350  30.930  38.332  1.00  1.580          H  
ATOM  17550  HA  ASP A1109      14.725  31.429  37.240  1.00  1.570          H  
ATOM  17551 1HB  ASP A1109      15.706  31.070  40.095  1.00  2.210          H  
ATOM  17552 2HB  ASP A1109      14.017  31.179  39.672  1.00  2.210          H  
ATOM  17553  N   TYR A1110      16.134  33.798  39.060  1.00  1.480          N  
ATOM  17554  CA  TYR A1110      16.087  35.222  39.343  1.00  1.560          C  
ATOM  17555  C   TYR A1110      16.028  36.010  38.029  1.00  1.570          C  
ATOM  17556  O   TYR A1110      15.257  36.965  37.908  1.00  1.620          O  
ATOM  17557  CB  TYR A1110      17.244  35.661  40.228  1.00  2.150          C  
ATOM  17558  CG  TYR A1110      17.197  37.124  40.535  1.00  2.150          C  
ATOM  17559  CD1 TYR A1110      16.239  37.609  41.414  1.00  2.150          C  
ATOM  17560  CD2 TYR A1110      18.105  37.983  39.954  1.00  2.150          C  
ATOM  17561  CE1 TYR A1110      16.189  38.948  41.703  1.00  2.150          C  
ATOM  17562  CE2 TYR A1110      18.058  39.324  40.247  1.00  2.150          C  
ATOM  17563  CZ  TYR A1110      17.104  39.808  41.117  1.00  2.150          C  
ATOM  17564  OH  TYR A1110      17.057  41.153  41.403  1.00  2.150          O  
ATOM  17565  H   TYR A1110      16.924  33.259  39.426  1.00  1.780          H  
ATOM  17566  HA  TYR A1110      15.170  35.426  39.889  1.00  1.870          H  
ATOM  17567 1HB  TYR A1110      17.219  35.108  41.168  1.00  2.580          H  
ATOM  17568 2HB  TYR A1110      18.190  35.433  39.736  1.00  2.580          H  
ATOM  17569  HD1 TYR A1110      15.524  36.929  41.876  1.00  2.580          H  
ATOM  17570  HD2 TYR A1110      18.857  37.598  39.265  1.00  2.580          H  
ATOM  17571  HE1 TYR A1110      15.437  39.329  42.390  1.00  2.580          H  
ATOM  17572  HE2 TYR A1110      18.774  40.005  39.788  1.00  2.580          H  
ATOM  17573  HH  TYR A1110      17.737  41.611  40.902  1.00  2.580          H  
ATOM  17574  N   ILE A1111      16.866  35.635  37.054  1.00  1.530          N  
ATOM  17575  CA  ILE A1111      16.896  36.307  35.756  1.00  1.540          C  
ATOM  17576  C   ILE A1111      15.553  36.208  35.036  1.00  1.460          C  
ATOM  17577  O   ILE A1111      15.063  37.209  34.494  1.00  1.480          O  
ATOM  17578  CB  ILE A1111      18.001  35.705  34.860  1.00  2.150          C  
ATOM  17579  CG1 ILE A1111      19.380  36.076  35.455  1.00  2.150          C  
ATOM  17580  CG2 ILE A1111      17.846  36.190  33.388  1.00  2.150          C  
ATOM  17581  CD1 ILE A1111      20.551  35.306  34.891  1.00  2.150          C  
ATOM  17582  H   ILE A1111      17.517  34.862  37.238  1.00  1.840          H  
ATOM  17583  HA  ILE A1111      17.119  37.358  35.923  1.00  1.850          H  
ATOM  17584  HB  ILE A1111      17.922  34.619  34.885  1.00  2.580          H  
ATOM  17585 1HG1 ILE A1111      19.554  37.133  35.276  1.00  2.580          H  
ATOM  17586 2HG1 ILE A1111      19.355  35.911  36.529  1.00  2.580          H  
ATOM  17587 1HG2 ILE A1111      18.619  35.750  32.772  1.00  2.580          H  
ATOM  17588 2HG2 ILE A1111      16.882  35.897  32.982  1.00  2.580          H  
ATOM  17589 3HG2 ILE A1111      17.931  37.278  33.353  1.00  2.580          H  
ATOM  17590 1HD1 ILE A1111      21.447  35.655  35.378  1.00  2.580          H  
ATOM  17591 2HD1 ILE A1111      20.419  34.245  35.091  1.00  2.580          H  
ATOM  17592 3HD1 ILE A1111      20.641  35.465  33.827  1.00  2.580          H  
ATOM  17593  N   PHE A1112      14.967  35.006  35.008  1.00  1.390          N  
ATOM  17594  CA  PHE A1112      13.681  34.789  34.360  1.00  1.330          C  
ATOM  17595  C   PHE A1112      12.624  35.607  35.094  1.00  1.380          C  
ATOM  17596  O   PHE A1112      11.777  36.236  34.459  1.00  1.370          O  
ATOM  17597  CB  PHE A1112      13.334  33.302  34.376  1.00  1.890          C  
ATOM  17598  CG  PHE A1112      14.335  32.420  33.608  1.00  1.890          C  
ATOM  17599  CD1 PHE A1112      14.387  31.058  33.870  1.00  1.890          C  
ATOM  17600  CD2 PHE A1112      15.261  32.944  32.676  1.00  1.890          C  
ATOM  17601  CE1 PHE A1112      15.305  30.258  33.243  1.00  1.890          C  
ATOM  17602  CE2 PHE A1112      16.168  32.127  32.064  1.00  1.890          C  
ATOM  17603  CZ  PHE A1112      16.190  30.788  32.354  1.00  1.890          C  
ATOM  17604  H   PHE A1112      15.449  34.204  35.433  1.00  1.670          H  
ATOM  17605  HA  PHE A1112      13.718  35.152  33.335  1.00  1.600          H  
ATOM  17606 1HB  PHE A1112      13.305  32.952  35.409  1.00  2.260          H  
ATOM  17607 2HB  PHE A1112      12.349  33.149  33.949  1.00  2.260          H  
ATOM  17608  HD1 PHE A1112      13.692  30.629  34.589  1.00  2.260          H  
ATOM  17609  HD2 PHE A1112      15.277  33.999  32.439  1.00  2.260          H  
ATOM  17610  HE1 PHE A1112      15.337  29.201  33.459  1.00  2.260          H  
ATOM  17611  HE2 PHE A1112      16.881  32.542  31.354  1.00  2.260          H  
ATOM  17612  HZ  PHE A1112      16.922  30.142  31.876  1.00  2.260          H  
ATOM  17613  N   THR A1113      12.713  35.638  36.434  1.00  1.450          N  
ATOM  17614  CA  THR A1113      11.804  36.380  37.296  1.00  1.540          C  
ATOM  17615  C   THR A1113      11.876  37.856  36.931  1.00  1.580          C  
ATOM  17616  O   THR A1113      10.843  38.519  36.833  1.00  1.640          O  
ATOM  17617  CB  THR A1113      12.126  36.132  38.779  1.00  2.120          C  
ATOM  17618  OG1 THR A1113      11.969  34.744  39.049  1.00  2.120          O  
ATOM  17619  CG2 THR A1113      11.191  36.891  39.664  1.00  2.120          C  
ATOM  17620  H   THR A1113      13.434  35.082  36.892  1.00  1.740          H  
ATOM  17621  HA  THR A1113      10.796  36.037  37.122  1.00  1.850          H  
ATOM  17622  HB  THR A1113      13.135  36.432  38.991  1.00  2.540          H  
ATOM  17623  HG1 THR A1113      12.656  34.256  38.559  1.00  2.540          H  
ATOM  17624 1HG2 THR A1113      11.438  36.684  40.702  1.00  2.540          H  
ATOM  17625 2HG2 THR A1113      11.289  37.955  39.474  1.00  2.540          H  
ATOM  17626 3HG2 THR A1113      10.175  36.582  39.468  1.00  2.540          H  
ATOM  17627  N   GLY A1114      13.085  38.378  36.723  1.00  1.570          N  
ATOM  17628  CA  GLY A1114      13.291  39.755  36.294  1.00  1.610          C  
ATOM  17629  C   GLY A1114      12.503  40.036  35.009  1.00  1.590          C  
ATOM  17630  O   GLY A1114      11.769  41.033  34.927  1.00  1.660          O  
ATOM  17631  H   GLY A1114      13.902  37.793  36.919  1.00  1.880          H  
ATOM  17632 1HA  GLY A1114      12.984  40.439  37.085  1.00  1.930          H  
ATOM  17633 2HA  GLY A1114      14.355  39.914  36.115  1.00  1.930          H  
ATOM  17634  N   VAL A1115      12.639  39.143  34.017  1.00  1.500          N  
ATOM  17635  CA  VAL A1115      11.919  39.288  32.750  1.00  1.470          C  
ATOM  17636  C   VAL A1115      10.409  39.255  32.987  1.00  1.470          C  
ATOM  17637  O   VAL A1115       9.686  40.080  32.414  1.00  1.510          O  
ATOM  17638  CB  VAL A1115      12.300  38.176  31.735  1.00  2.070          C  
ATOM  17639  CG1 VAL A1115      11.371  38.250  30.484  1.00  2.070          C  
ATOM  17640  CG2 VAL A1115      13.774  38.326  31.333  1.00  2.070          C  
ATOM  17641  H   VAL A1115      13.308  38.374  34.156  1.00  1.800          H  
ATOM  17642  HA  VAL A1115      12.181  40.253  32.317  1.00  1.760          H  
ATOM  17643  HB  VAL A1115      12.149  37.202  32.195  1.00  2.480          H  
ATOM  17644 1HG1 VAL A1115      11.628  37.473  29.784  1.00  2.480          H  
ATOM  17645 2HG1 VAL A1115      10.328  38.120  30.772  1.00  2.480          H  
ATOM  17646 3HG1 VAL A1115      11.492  39.220  30.001  1.00  2.480          H  
ATOM  17647 1HG2 VAL A1115      14.048  37.541  30.634  1.00  2.480          H  
ATOM  17648 2HG2 VAL A1115      13.925  39.296  30.867  1.00  2.480          H  
ATOM  17649 3HG2 VAL A1115      14.402  38.250  32.220  1.00  2.480          H  
ATOM  17650  N   PHE A1116       9.953  38.317  33.833  1.00  1.430          N  
ATOM  17651  CA  PHE A1116       8.546  38.144  34.180  1.00  1.450          C  
ATOM  17652  C   PHE A1116       8.021  39.342  34.947  1.00  1.500          C  
ATOM  17653  O   PHE A1116       6.834  39.649  34.873  1.00  1.490          O  
ATOM  17654  CB  PHE A1116       8.340  36.911  35.062  1.00  2.020          C  
ATOM  17655  CG  PHE A1116       8.647  35.592  34.410  1.00  2.020          C  
ATOM  17656  CD1 PHE A1116       9.133  34.566  35.189  1.00  2.020          C  
ATOM  17657  CD2 PHE A1116       8.491  35.358  33.045  1.00  2.020          C  
ATOM  17658  CE1 PHE A1116       9.460  33.373  34.647  1.00  2.020          C  
ATOM  17659  CE2 PHE A1116       8.814  34.133  32.512  1.00  2.020          C  
ATOM  17660  CZ  PHE A1116       9.302  33.141  33.325  1.00  2.020          C  
ATOM  17661  H   PHE A1116      10.631  37.656  34.222  1.00  1.720          H  
ATOM  17662  HA  PHE A1116       7.968  38.055  33.266  1.00  1.740          H  
ATOM  17663 1HB  PHE A1116       8.958  37.003  35.942  1.00  2.430          H  
ATOM  17664 2HB  PHE A1116       7.306  36.885  35.401  1.00  2.430          H  
ATOM  17665  HD1 PHE A1116       9.265  34.723  36.254  1.00  2.430          H  
ATOM  17666  HD2 PHE A1116       8.116  36.134  32.381  1.00  2.430          H  
ATOM  17667  HE1 PHE A1116       9.854  32.616  35.264  1.00  2.430          H  
ATOM  17668  HE2 PHE A1116       8.697  33.950  31.442  1.00  2.430          H  
ATOM  17669  HZ  PHE A1116       9.573  32.172  32.905  1.00  2.430          H  
ATOM  17670  N   THR A1117       8.868  39.987  35.748  1.00  1.570          N  
ATOM  17671  CA  THR A1117       8.440  41.143  36.508  1.00  1.660          C  
ATOM  17672  C   THR A1117       8.106  42.227  35.510  1.00  1.660          C  
ATOM  17673  O   THR A1117       7.057  42.859  35.614  1.00  1.700          O  
ATOM  17674  CB  THR A1117       9.523  41.611  37.500  1.00  2.290          C  
ATOM  17675  OG1 THR A1117       9.832  40.542  38.406  1.00  2.290          O  
ATOM  17676  CG2 THR A1117       8.978  42.780  38.316  1.00  2.290          C  
ATOM  17677  H   THR A1117       9.826  39.658  35.849  1.00  1.880          H  
ATOM  17678  HA  THR A1117       7.531  40.917  37.053  1.00  1.990          H  
ATOM  17679  HB  THR A1117      10.421  41.909  36.965  1.00  2.750          H  
ATOM  17680  HG1 THR A1117      10.247  39.816  37.890  1.00  2.750          H  
ATOM  17681 1HG2 THR A1117       9.732  43.101  39.030  1.00  2.750          H  
ATOM  17682 2HG2 THR A1117       8.726  43.612  37.657  1.00  2.750          H  
ATOM  17683 3HG2 THR A1117       8.083  42.459  38.849  1.00  2.750          H  
ATOM  17684  N   PHE A1118       8.990  42.448  34.528  1.00  1.650          N  
ATOM  17685  CA  PHE A1118       8.710  43.444  33.500  1.00  1.670          C  
ATOM  17686  C   PHE A1118       7.429  43.083  32.766  1.00  1.600          C  
ATOM  17687  O   PHE A1118       6.474  43.859  32.749  1.00  1.640          O  
ATOM  17688  CB  PHE A1118       9.862  43.538  32.495  1.00  2.330          C  
ATOM  17689  CG  PHE A1118       9.618  44.476  31.304  1.00  2.330          C  
ATOM  17690  CD1 PHE A1118       9.764  45.854  31.429  1.00  2.330          C  
ATOM  17691  CD2 PHE A1118       9.262  43.966  30.050  1.00  2.330          C  
ATOM  17692  CE1 PHE A1118       9.566  46.692  30.340  1.00  2.330          C  
ATOM  17693  CE2 PHE A1118       9.065  44.807  28.968  1.00  2.330          C  
ATOM  17694  CZ  PHE A1118       9.218  46.168  29.113  1.00  2.330          C  
ATOM  17695  H   PHE A1118       9.871  41.919  34.524  1.00  1.980          H  
ATOM  17696  HA  PHE A1118       8.575  44.412  33.980  1.00  2.000          H  
ATOM  17697 1HB  PHE A1118      10.756  43.874  33.012  1.00  2.800          H  
ATOM  17698 2HB  PHE A1118      10.080  42.548  32.107  1.00  2.800          H  
ATOM  17699  HD1 PHE A1118      10.042  46.276  32.394  1.00  2.800          H  
ATOM  17700  HD2 PHE A1118       9.146  42.887  29.928  1.00  2.800          H  
ATOM  17701  HE1 PHE A1118       9.688  47.769  30.456  1.00  2.800          H  
ATOM  17702  HE2 PHE A1118       8.793  44.398  27.998  1.00  2.800          H  
ATOM  17703  HZ  PHE A1118       9.063  46.829  28.260  1.00  2.800          H  
ATOM  17704  N   GLU A1119       7.362  41.858  32.242  1.00  1.520          N  
ATOM  17705  CA  GLU A1119       6.194  41.410  31.499  1.00  1.470          C  
ATOM  17706  C   GLU A1119       4.896  41.559  32.276  1.00  1.520          C  
ATOM  17707  O   GLU A1119       3.896  42.048  31.729  1.00  1.570          O  
ATOM  17708  CB  GLU A1119       6.353  39.940  31.144  1.00  2.080          C  
ATOM  17709  CG  GLU A1119       5.205  39.324  30.373  1.00  2.080          C  
ATOM  17710  CD  GLU A1119       5.416  37.890  30.202  1.00  2.080          C  
ATOM  17711  OE1 GLU A1119       6.421  37.402  30.657  1.00  2.080          O  
ATOM  17712  OE2 GLU A1119       4.591  37.213  29.635  1.00  2.080          O  
ATOM  17713  H   GLU A1119       8.174  41.237  32.320  1.00  1.820          H  
ATOM  17714  HA  GLU A1119       6.124  42.001  30.593  1.00  1.760          H  
ATOM  17715 1HB  GLU A1119       7.265  39.806  30.562  1.00  2.490          H  
ATOM  17716 2HB  GLU A1119       6.468  39.373  32.059  1.00  2.490          H  
ATOM  17717 1HG  GLU A1119       4.267  39.475  30.902  1.00  2.490          H  
ATOM  17718 2HG  GLU A1119       5.123  39.784  29.410  1.00  2.490          H  
ATOM  17719  N   MET A1120       4.892  41.107  33.537  1.00  1.540          N  
ATOM  17720  CA  MET A1120       3.715  41.160  34.377  1.00  1.640          C  
ATOM  17721  C   MET A1120       3.301  42.586  34.594  1.00  1.770          C  
ATOM  17722  O   MET A1120       2.125  42.893  34.447  1.00  1.840          O  
ATOM  17723  CB  MET A1120       3.952  40.456  35.721  1.00  2.260          C  
ATOM  17724  CG  MET A1120       2.721  40.441  36.696  1.00  2.260          C  
ATOM  17725  SD  MET A1120       2.510  41.952  37.719  1.00  2.260          S  
ATOM  17726  CE  MET A1120       3.828  41.863  38.916  1.00  2.260          C  
ATOM  17727  H   MET A1120       5.735  40.693  33.924  1.00  1.850          H  
ATOM  17728  HA  MET A1120       2.902  40.652  33.862  1.00  1.970          H  
ATOM  17729 1HB  MET A1120       4.241  39.422  35.535  1.00  2.710          H  
ATOM  17730 2HB  MET A1120       4.797  40.931  36.220  1.00  2.710          H  
ATOM  17731 1HG  MET A1120       1.809  40.303  36.110  1.00  2.710          H  
ATOM  17732 2HG  MET A1120       2.814  39.589  37.363  1.00  2.710          H  
ATOM  17733 1HE  MET A1120       3.779  42.737  39.568  1.00  2.710          H  
ATOM  17734 2HE  MET A1120       3.717  40.958  39.513  1.00  2.710          H  
ATOM  17735 3HE  MET A1120       4.793  41.851  38.405  1.00  2.710          H  
ATOM  17736  N   VAL A1121       4.248  43.467  34.928  1.00  1.810          N  
ATOM  17737  CA  VAL A1121       3.912  44.856  35.173  1.00  1.940          C  
ATOM  17738  C   VAL A1121       3.374  45.544  33.930  1.00  1.930          C  
ATOM  17739  O   VAL A1121       2.385  46.269  34.010  1.00  2.040          O  
ATOM  17740  CB  VAL A1121       5.116  45.610  35.762  1.00  2.660          C  
ATOM  17741  CG1 VAL A1121       4.850  47.125  35.811  1.00  2.660          C  
ATOM  17742  CG2 VAL A1121       5.353  45.080  37.185  1.00  2.660          C  
ATOM  17743  H   VAL A1121       5.221  43.159  35.045  1.00  2.170          H  
ATOM  17744  HA  VAL A1121       3.136  44.868  35.931  1.00  2.330          H  
ATOM  17745  HB  VAL A1121       6.000  45.429  35.141  1.00  3.200          H  
ATOM  17746 1HG1 VAL A1121       5.714  47.626  36.241  1.00  3.200          H  
ATOM  17747 2HG1 VAL A1121       4.687  47.506  34.808  1.00  3.200          H  
ATOM  17748 3HG1 VAL A1121       3.978  47.328  36.420  1.00  3.200          H  
ATOM  17749 1HG2 VAL A1121       6.208  45.585  37.628  1.00  3.200          H  
ATOM  17750 2HG2 VAL A1121       4.465  45.262  37.792  1.00  3.200          H  
ATOM  17751 3HG2 VAL A1121       5.543  44.014  37.152  1.00  3.200          H  
ATOM  17752  N   ILE A1122       4.006  45.338  32.784  1.00  1.820          N  
ATOM  17753  CA  ILE A1122       3.534  45.986  31.576  1.00  1.830          C  
ATOM  17754  C   ILE A1122       2.116  45.519  31.208  1.00  1.810          C  
ATOM  17755  O   ILE A1122       1.243  46.346  30.898  1.00  1.900          O  
ATOM  17756  CB  ILE A1122       4.519  45.711  30.410  1.00  2.560          C  
ATOM  17757  CG1 ILE A1122       5.921  46.350  30.663  1.00  2.560          C  
ATOM  17758  CG2 ILE A1122       3.965  46.180  29.119  1.00  2.560          C  
ATOM  17759  CD1 ILE A1122       5.983  47.871  30.786  1.00  2.560          C  
ATOM  17760  H   ILE A1122       4.836  44.735  32.765  1.00  2.180          H  
ATOM  17761  HA  ILE A1122       3.482  47.052  31.759  1.00  2.200          H  
ATOM  17762  HB  ILE A1122       4.679  44.629  30.349  1.00  3.070          H  
ATOM  17763 1HG1 ILE A1122       6.325  45.942  31.576  1.00  3.070          H  
ATOM  17764 2HG1 ILE A1122       6.559  46.053  29.847  1.00  3.070          H  
ATOM  17765 1HG2 ILE A1122       4.647  45.932  28.328  1.00  3.070          H  
ATOM  17766 2HG2 ILE A1122       3.048  45.700  28.957  1.00  3.070          H  
ATOM  17767 3HG2 ILE A1122       3.807  47.226  29.145  1.00  3.070          H  
ATOM  17768 1HD1 ILE A1122       7.016  48.161  30.955  1.00  3.070          H  
ATOM  17769 2HD1 ILE A1122       5.628  48.341  29.873  1.00  3.070          H  
ATOM  17770 3HD1 ILE A1122       5.386  48.207  31.626  1.00  3.070          H  
ATOM  17771  N   LYS A1123       1.857  44.207  31.254  1.00  1.730          N  
ATOM  17772  CA  LYS A1123       0.520  43.753  30.911  1.00  1.770          C  
ATOM  17773  C   LYS A1123      -0.469  44.175  32.000  1.00  1.930          C  
ATOM  17774  O   LYS A1123      -1.588  44.595  31.694  1.00  2.050          O  
ATOM  17775  CB  LYS A1123       0.469  42.248  30.634  1.00  2.460          C  
ATOM  17776  CG  LYS A1123      -0.921  41.748  30.120  1.00  2.460          C  
ATOM  17777  CD  LYS A1123      -1.269  42.333  28.701  1.00  2.460          C  
ATOM  17778  CE  LYS A1123      -2.609  41.849  28.173  1.00  2.460          C  
ATOM  17779  NZ  LYS A1123      -2.972  42.510  26.878  1.00  2.460          N  
ATOM  17780  H   LYS A1123       2.593  43.540  31.510  1.00  2.080          H  
ATOM  17781  HA  LYS A1123       0.228  44.268  30.007  1.00  2.120          H  
ATOM  17782 1HB  LYS A1123       1.231  41.988  29.899  1.00  2.950          H  
ATOM  17783 2HB  LYS A1123       0.707  41.706  31.555  1.00  2.950          H  
ATOM  17784 1HG  LYS A1123      -0.917  40.661  30.071  1.00  2.950          H  
ATOM  17785 2HG  LYS A1123      -1.687  42.053  30.821  1.00  2.950          H  
ATOM  17786 1HD  LYS A1123      -1.343  43.415  28.742  1.00  2.950          H  
ATOM  17787 2HD  LYS A1123      -0.491  42.065  27.988  1.00  2.950          H  
ATOM  17788 1HE  LYS A1123      -2.587  40.770  28.033  1.00  2.950          H  
ATOM  17789 2HE  LYS A1123      -3.363  42.094  28.889  1.00  2.950          H  
ATOM  17790 1HZ  LYS A1123      -3.877  42.185  26.576  1.00  2.950          H  
ATOM  17791 2HZ  LYS A1123      -3.009  43.557  27.023  1.00  2.950          H  
ATOM  17792 3HZ  LYS A1123      -2.291  42.286  26.169  1.00  2.950          H  
ATOM  17793  N   MET A1124      -0.056  44.108  33.268  1.00  1.980          N  
ATOM  17794  CA  MET A1124      -0.889  44.522  34.374  1.00  2.150          C  
ATOM  17795  C   MET A1124      -1.389  45.924  34.168  1.00  2.330          C  
ATOM  17796  O   MET A1124      -2.576  46.156  34.335  1.00  2.490          O  
ATOM  17797  CB  MET A1124      -0.082  44.491  35.646  1.00  2.940          C  
ATOM  17798  CG  MET A1124      -0.742  45.001  36.866  1.00  2.940          C  
ATOM  17799  SD  MET A1124       0.452  45.134  38.160  1.00  2.940          S  
ATOM  17800  CE  MET A1124       1.308  46.657  37.753  1.00  2.940          C  
ATOM  17801  H   MET A1124       0.860  43.732  33.498  1.00  2.380          H  
ATOM  17802  HA  MET A1124      -1.741  43.851  34.447  1.00  2.580          H  
ATOM  17803 1HB  MET A1124       0.187  43.458  35.858  1.00  3.530          H  
ATOM  17804 2HB  MET A1124       0.825  45.020  35.494  1.00  3.530          H  
ATOM  17805 1HG  MET A1124      -1.173  45.988  36.695  1.00  3.530          H  
ATOM  17806 2HG  MET A1124      -1.533  44.337  37.167  1.00  3.530          H  
ATOM  17807 1HE  MET A1124       2.082  46.847  38.499  1.00  3.530          H  
ATOM  17808 2HE  MET A1124       1.762  46.585  36.777  1.00  3.530          H  
ATOM  17809 3HE  MET A1124       0.599  47.484  37.754  1.00  3.530          H  
ATOM  17810  N   ILE A1125      -0.503  46.848  33.785  1.00  2.330          N  
ATOM  17811  CA  ILE A1125      -0.867  48.239  33.545  1.00  2.560          C  
ATOM  17812  C   ILE A1125      -1.901  48.348  32.430  1.00  2.680          C  
ATOM  17813  O   ILE A1125      -2.860  49.112  32.550  1.00  2.860          O  
ATOM  17814  CB  ILE A1125       0.385  49.070  33.230  1.00  3.490          C  
ATOM  17815  CG1 ILE A1125       1.250  49.178  34.513  1.00  3.490          C  
ATOM  17816  CG2 ILE A1125      -0.022  50.463  32.692  1.00  3.490          C  
ATOM  17817  CD1 ILE A1125       2.656  49.668  34.285  1.00  3.490          C  
ATOM  17818  H   ILE A1125       0.482  46.573  33.708  1.00  2.800          H  
ATOM  17819  HA  ILE A1125      -1.315  48.633  34.457  1.00  3.070          H  
ATOM  17820  HB  ILE A1125       0.974  48.537  32.488  1.00  4.190          H  
ATOM  17821 1HG1 ILE A1125       0.760  49.869  35.196  1.00  4.190          H  
ATOM  17822 2HG1 ILE A1125       1.293  48.210  34.992  1.00  4.190          H  
ATOM  17823 1HG2 ILE A1125       0.836  51.046  32.456  1.00  4.190          H  
ATOM  17824 2HG2 ILE A1125      -0.605  50.337  31.799  1.00  4.190          H  
ATOM  17825 3HG2 ILE A1125      -0.616  50.987  33.442  1.00  4.190          H  
ATOM  17826 1HD1 ILE A1125       3.177  49.719  35.238  1.00  4.190          H  
ATOM  17827 2HD1 ILE A1125       3.175  48.974  33.628  1.00  4.190          H  
ATOM  17828 3HD1 ILE A1125       2.641  50.633  33.838  1.00  4.190          H  
ATOM  17829  N   ASP A1126      -1.701  47.598  31.338  1.00  2.610          N  
ATOM  17830  CA  ASP A1126      -2.646  47.571  30.217  1.00  2.800          C  
ATOM  17831  C   ASP A1126      -4.058  47.108  30.675  1.00  2.740          C  
ATOM  17832  O   ASP A1126      -5.072  47.602  30.173  1.00  3.010          O  
ATOM  17833  CB  ASP A1126      -2.073  46.620  29.121  1.00  3.840          C  
ATOM  17834  CG  ASP A1126      -2.798  46.563  27.723  1.00  3.840          C  
ATOM  17835  OD1 ASP A1126      -2.954  47.603  27.131  1.00  3.840          O  
ATOM  17836  OD2 ASP A1126      -3.115  45.467  27.231  1.00  3.840          O  
ATOM  17837  H   ASP A1126      -0.837  47.046  31.274  1.00  3.130          H  
ATOM  17838  HA  ASP A1126      -2.726  48.577  29.808  1.00  3.360          H  
ATOM  17839 1HB  ASP A1126      -1.024  46.879  28.951  1.00  4.610          H  
ATOM  17840 2HB  ASP A1126      -2.077  45.616  29.521  1.00  4.610          H  
ATOM  17841  N   LEU A1127      -4.120  46.184  31.646  1.00  2.550          N  
ATOM  17842  CA  LEU A1127      -5.388  45.632  32.138  1.00  2.680          C  
ATOM  17843  C   LEU A1127      -6.041  46.187  33.441  1.00  2.900          C  
ATOM  17844  O   LEU A1127      -7.272  46.243  33.525  1.00  3.160          O  
ATOM  17845  CB  LEU A1127      -5.168  44.145  32.358  1.00  3.700          C  
ATOM  17846  CG  LEU A1127      -4.809  43.284  31.161  1.00  3.700          C  
ATOM  17847  CD1 LEU A1127      -4.448  41.911  31.672  1.00  3.700          C  
ATOM  17848  CD2 LEU A1127      -6.009  43.180  30.209  1.00  3.700          C  
ATOM  17849  H   LEU A1127      -3.237  45.797  31.998  1.00  3.060          H  
ATOM  17850  HA  LEU A1127      -6.117  45.780  31.349  1.00  3.220          H  
ATOM  17851 1HB  LEU A1127      -4.400  44.013  33.122  1.00  4.440          H  
ATOM  17852 2HB  LEU A1127      -6.079  43.765  32.711  1.00  4.440          H  
ATOM  17853  HG  LEU A1127      -3.949  43.707  30.639  1.00  4.440          H  
ATOM  17854 1HD1 LEU A1127      -4.184  41.255  30.856  1.00  4.440          H  
ATOM  17855 2HD1 LEU A1127      -3.599  42.004  32.347  1.00  4.440          H  
ATOM  17856 3HD1 LEU A1127      -5.269  41.491  32.193  1.00  4.440          H  
ATOM  17857 1HD2 LEU A1127      -5.752  42.542  29.369  1.00  4.440          H  
ATOM  17858 2HD2 LEU A1127      -6.860  42.747  30.742  1.00  4.440          H  
ATOM  17859 3HD2 LEU A1127      -6.282  44.161  29.834  1.00  4.440          H  
ATOM  17860  N   GLY A1128      -5.255  46.585  34.451  1.00  2.960          N  
ATOM  17861  CA  GLY A1128      -5.793  46.988  35.766  1.00  3.370          C  
ATOM  17862  C   GLY A1128      -4.740  47.595  36.720  1.00  3.360          C  
ATOM  17863  O   GLY A1128      -3.770  48.216  36.282  1.00  3.780          O  
ATOM  17864  H   GLY A1128      -4.252  46.562  34.328  1.00  3.550          H  
ATOM  17865 1HA  GLY A1128      -6.584  47.720  35.609  1.00  4.040          H  
ATOM  17866 2HA  GLY A1128      -6.259  46.128  36.248  1.00  4.040          H  
ATOM  17867  N   LEU A1129      -5.007  47.531  38.038  1.00  3.470          N  
ATOM  17868  CA  LEU A1129      -4.115  48.180  39.013  1.00  3.940          C  
ATOM  17869  C   LEU A1129      -3.738  47.362  40.254  1.00  4.420          C  
ATOM  17870  O   LEU A1129      -4.581  46.934  41.035  1.00  4.850          O  
ATOM  17871  CB  LEU A1129      -4.764  49.494  39.497  1.00  5.330          C  
ATOM  17872  CG  LEU A1129      -4.963  50.631  38.438  1.00  5.330          C  
ATOM  17873  CD1 LEU A1129      -5.840  51.742  39.020  1.00  5.330          C  
ATOM  17874  CD2 LEU A1129      -3.606  51.210  38.058  1.00  5.330          C  
ATOM  17875  H   LEU A1129      -5.819  46.990  38.346  1.00  4.160          H  
ATOM  17876  HA  LEU A1129      -3.183  48.405  38.501  1.00  4.730          H  
ATOM  17877 1HB  LEU A1129      -5.728  49.248  39.896  1.00  6.390          H  
ATOM  17878 2HB  LEU A1129      -4.161  49.897  40.302  1.00  6.390          H  
ATOM  17879  HG  LEU A1129      -5.457  50.232  37.555  1.00  6.390          H  
ATOM  17880 1HD1 LEU A1129      -5.969  52.524  38.278  1.00  6.390          H  
ATOM  17881 2HD1 LEU A1129      -6.804  51.355  39.284  1.00  6.390          H  
ATOM  17882 3HD1 LEU A1129      -5.373  52.162  39.893  1.00  6.390          H  
ATOM  17883 1HD2 LEU A1129      -3.738  52.004  37.332  1.00  6.390          H  
ATOM  17884 2HD2 LEU A1129      -3.135  51.608  38.946  1.00  6.390          H  
ATOM  17885 3HD2 LEU A1129      -2.972  50.442  37.624  1.00  6.390          H  
ATOM  17886  N   LEU A1130      -2.436  47.280  40.506  1.00  4.760          N  
ATOM  17887  CA  LEU A1130      -1.871  46.622  41.690  1.00  5.690          C  
ATOM  17888  C   LEU A1130      -1.198  47.707  42.531  1.00  6.020          C  
ATOM  17889  O   LEU A1130      -0.360  47.448  43.391  1.00  6.880          O  
ATOM  17890  CB  LEU A1130      -0.834  45.593  41.237  1.00  7.590          C  
ATOM  17891  CG  LEU A1130      -0.135  44.650  42.261  1.00  7.590          C  
ATOM  17892  CD1 LEU A1130      -1.173  43.737  42.927  1.00  7.590          C  
ATOM  17893  CD2 LEU A1130       0.939  43.838  41.506  1.00  7.590          C  
ATOM  17894  H   LEU A1130      -1.793  47.657  39.819  1.00  5.710          H  
ATOM  17895  HA  LEU A1130      -2.670  46.157  42.264  1.00  6.830          H  
ATOM  17896 1HB  LEU A1130      -1.298  44.977  40.496  1.00  9.110          H  
ATOM  17897 2HB  LEU A1130      -0.036  46.158  40.771  1.00  9.110          H  
ATOM  17898  HG  LEU A1130       0.351  45.228  43.036  1.00  9.110          H  
ATOM  17899 1HD1 LEU A1130      -0.675  43.080  43.639  1.00  9.110          H  
ATOM  17900 2HD1 LEU A1130      -1.908  44.336  43.456  1.00  9.110          H  
ATOM  17901 3HD1 LEU A1130      -1.665  43.139  42.171  1.00  9.110          H  
ATOM  17902 1HD2 LEU A1130       1.457  43.186  42.201  1.00  9.110          H  
ATOM  17903 2HD2 LEU A1130       0.470  43.242  40.721  1.00  9.110          H  
ATOM  17904 3HD2 LEU A1130       1.661  44.519  41.057  1.00  9.110          H  
ATOM  17905  N   LEU A1131      -1.589  48.939  42.252  1.00  5.630          N  
ATOM  17906  CA  LEU A1131      -1.017  50.137  42.844  1.00  6.310          C  
ATOM  17907  C   LEU A1131      -1.566  50.713  44.176  1.00  6.550          C  
ATOM  17908  O   LEU A1131      -0.789  51.351  44.882  1.00  7.330          O  
ATOM  17909  CB  LEU A1131      -1.110  51.256  41.799  1.00  8.560          C  
ATOM  17910  CG  LEU A1131       0.030  51.348  40.741  1.00  8.560          C  
ATOM  17911  CD1 LEU A1131       0.037  50.092  39.813  1.00  8.560          C  
ATOM  17912  CD2 LEU A1131      -0.174  52.622  39.931  1.00  8.560          C  
ATOM  17913  H   LEU A1131      -2.304  49.043  41.553  1.00  6.760          H  
ATOM  17914  HA  LEU A1131       0.038  49.921  43.013  1.00  7.570          H  
ATOM  17915 1HB  LEU A1131      -2.036  51.130  41.255  1.00 10.270          H  
ATOM  17916 2HB  LEU A1131      -1.150  52.208  42.325  1.00 10.270          H  
ATOM  17917  HG  LEU A1131       0.996  51.395  41.249  1.00 10.270          H  
ATOM  17918 1HD1 LEU A1131       0.843  50.194  39.084  1.00 10.270          H  
ATOM  17919 2HD1 LEU A1131       0.212  49.195  40.389  1.00 10.270          H  
ATOM  17920 3HD1 LEU A1131      -0.912  50.014  39.288  1.00 10.270          H  
ATOM  17921 1HD2 LEU A1131       0.626  52.717  39.196  1.00 10.270          H  
ATOM  17922 2HD2 LEU A1131      -1.124  52.592  39.419  1.00 10.270          H  
ATOM  17923 3HD2 LEU A1131      -0.153  53.484  40.599  1.00 10.270          H  
ATOM  17924  N   HIS A1132      -2.849  50.556  44.572  1.00  6.170          N  
ATOM  17925  CA  HIS A1132      -3.964  49.837  43.954  1.00  6.360          C  
ATOM  17926  C   HIS A1132      -5.333  50.539  44.085  1.00  6.590          C  
ATOM  17927  O   HIS A1132      -6.175  50.076  44.850  1.00  6.490          O  
ATOM  17928  CB  HIS A1132      -4.069  48.430  44.560  1.00  8.830          C  
ATOM  17929  CG  HIS A1132      -4.134  48.430  46.037  1.00  8.830          C  
ATOM  17930  ND1 HIS A1132      -5.307  48.584  46.727  1.00  8.830          N  
ATOM  17931  CD2 HIS A1132      -3.160  48.302  46.962  1.00  8.830          C  
ATOM  17932  CE1 HIS A1132      -5.058  48.550  48.023  1.00  8.830          C  
ATOM  17933  NE2 HIS A1132      -3.758  48.380  48.193  1.00  8.830          N  
ATOM  17934  H   HIS A1132      -3.064  50.994  45.458  1.00  7.400          H  
ATOM  17935  HA  HIS A1132      -3.818  49.737  42.891  1.00  7.630          H  
ATOM  17936 1HB  HIS A1132      -4.964  47.930  44.170  1.00 10.590          H  
ATOM  17937 2HB  HIS A1132      -3.230  47.832  44.283  1.00 10.590          H  
ATOM  17938  HD1 HIS A1132      -6.113  49.063  46.315  1.00 10.590          H  
ATOM  17939  HD2 HIS A1132      -2.081  48.164  46.880  1.00 10.590          H  
ATOM  17940  HE1 HIS A1132      -5.868  48.655  48.746  1.00 10.590          H  
ATOM  17941  N   PRO A1133      -5.557  51.726  43.459  1.00  7.230          N  
ATOM  17942  CA  PRO A1133      -6.846  52.433  43.413  1.00  7.730          C  
ATOM  17943  C   PRO A1133      -7.953  51.583  42.755  1.00  7.460          C  
ATOM  17944  O   PRO A1133      -9.144  51.844  42.915  1.00  7.680          O  
ATOM  17945  CB  PRO A1133      -6.536  53.644  42.521  1.00 11.600          C  
ATOM  17946  CG  PRO A1133      -5.045  53.851  42.639  1.00 11.600          C  
ATOM  17947  CD  PRO A1133      -4.454  52.469  42.798  1.00 11.600          C  
ATOM  17948  HA  PRO A1133      -7.136  52.736  44.430  1.00  9.280          H  
ATOM  17949 1HB  PRO A1133      -6.865  53.445  41.492  1.00 13.910          H  
ATOM  17950 2HB  PRO A1133      -7.115  54.514  42.871  1.00 13.910          H  
ATOM  17951 1HG  PRO A1133      -4.664  54.365  41.741  1.00 13.910          H  
ATOM  17952 2HG  PRO A1133      -4.824  54.507  43.494  1.00 13.910          H  
ATOM  17953 1HD  PRO A1133      -4.187  52.025  41.842  1.00 13.910          H  
ATOM  17954 2HD  PRO A1133      -3.601  52.616  43.437  1.00 13.910          H  
ATOM  17955  N   GLY A1134      -7.511  50.611  41.969  1.00  7.280          N  
ATOM  17956  CA  GLY A1134      -8.302  49.652  41.220  1.00  7.340          C  
ATOM  17957  C   GLY A1134      -7.843  48.284  41.678  1.00  7.060          C  
ATOM  17958  O   GLY A1134      -7.451  48.110  42.828  1.00  7.610          O  
ATOM  17959  H   GLY A1134      -6.518  50.487  41.911  1.00  8.740          H  
ATOM  17960 1HA  GLY A1134      -9.361  49.788  41.432  1.00  8.810          H  
ATOM  17961 2HA  GLY A1134      -8.150  49.767  40.150  1.00  8.810          H  
ATOM  17962  N   ALA A1135      -7.944  47.287  40.817  1.00  6.470          N  
ATOM  17963  CA  ALA A1135      -7.541  45.952  41.232  1.00  6.250          C  
ATOM  17964  C   ALA A1135      -6.779  45.258  40.130  1.00  5.830          C  
ATOM  17965  O   ALA A1135      -6.955  45.566  38.943  1.00  5.970          O  
ATOM  17966  CB  ALA A1135      -8.756  45.127  41.616  1.00  8.840          C  
ATOM  17967  H   ALA A1135      -8.292  47.452  39.884  1.00  7.760          H  
ATOM  17968  HA  ALA A1135      -6.872  46.042  42.089  1.00  7.500          H  
ATOM  17969 1HB  ALA A1135      -8.429  44.139  41.933  1.00 10.610          H  
ATOM  17970 2HB  ALA A1135      -9.282  45.619  42.430  1.00 10.610          H  
ATOM  17971 3HB  ALA A1135      -9.417  45.030  40.756  1.00 10.610          H  
ATOM  17972  N   TYR A1136      -5.911  44.328  40.524  1.00  5.600          N  
ATOM  17973  CA  TYR A1136      -5.163  43.541  39.572  1.00  5.460          C  
ATOM  17974  C   TYR A1136      -6.220  42.875  38.715  1.00  4.860          C  
ATOM  17975  O   TYR A1136      -7.170  42.302  39.248  1.00  5.110          O  
ATOM  17976  CB  TYR A1136      -4.289  42.507  40.299  1.00  7.700          C  
ATOM  17977  CG  TYR A1136      -3.382  41.712  39.394  1.00  7.700          C  
ATOM  17978  CD1 TYR A1136      -2.187  42.262  38.992  1.00  7.700          C  
ATOM  17979  CD2 TYR A1136      -3.749  40.462  38.943  1.00  7.700          C  
ATOM  17980  CE1 TYR A1136      -1.360  41.581  38.141  1.00  7.700          C  
ATOM  17981  CE2 TYR A1136      -2.924  39.780  38.084  1.00  7.700          C  
ATOM  17982  CZ  TYR A1136      -1.730  40.343  37.676  1.00  7.700          C  
ATOM  17983  OH  TYR A1136      -0.897  39.674  36.795  1.00  7.700          O  
ATOM  17984  H   TYR A1136      -5.781  44.170  41.512  1.00  6.720          H  
ATOM  17985  HA  TYR A1136      -4.551  44.192  38.947  1.00  6.550          H  
ATOM  17986 1HB  TYR A1136      -3.675  43.019  41.031  1.00  9.240          H  
ATOM  17987 2HB  TYR A1136      -4.928  41.811  40.841  1.00  9.240          H  
ATOM  17988  HD1 TYR A1136      -1.903  43.238  39.345  1.00  9.240          H  
ATOM  17989  HD2 TYR A1136      -4.699  40.021  39.250  1.00  9.240          H  
ATOM  17990  HE1 TYR A1136      -0.421  42.025  37.826  1.00  9.240          H  
ATOM  17991  HE2 TYR A1136      -3.218  38.806  37.717  1.00  9.240          H  
ATOM  17992  HH  TYR A1136      -1.307  38.830  36.508  1.00  9.240          H  
ATOM  17993  N   PHE A1137      -6.085  42.948  37.399  1.00  4.370          N  
ATOM  17994  CA  PHE A1137      -7.107  42.369  36.538  1.00  4.050          C  
ATOM  17995  C   PHE A1137      -7.276  40.876  36.790  1.00  3.970          C  
ATOM  17996  O   PHE A1137      -6.293  40.125  36.791  1.00  4.200          O  
ATOM  17997  CB  PHE A1137      -6.752  42.634  35.095  1.00  5.800          C  
ATOM  17998  CG  PHE A1137      -7.738  42.182  34.121  1.00  5.800          C  
ATOM  17999  CD1 PHE A1137      -8.817  42.974  33.832  1.00  5.800          C  
ATOM  18000  CD2 PHE A1137      -7.591  40.975  33.468  1.00  5.800          C  
ATOM  18001  CE1 PHE A1137      -9.734  42.577  32.905  1.00  5.800          C  
ATOM  18002  CE2 PHE A1137      -8.503  40.584  32.537  1.00  5.800          C  
ATOM  18003  CZ  PHE A1137      -9.576  41.381  32.256  1.00  5.800          C  
ATOM  18004  H   PHE A1137      -5.288  43.424  37.005  1.00  5.240          H  
ATOM  18005  HA  PHE A1137      -8.054  42.862  36.757  1.00  4.860          H  
ATOM  18006 1HB  PHE A1137      -6.640  43.703  34.974  1.00  6.960          H  
ATOM  18007 2HB  PHE A1137      -5.813  42.194  34.851  1.00  6.960          H  
ATOM  18008  HD1 PHE A1137      -8.933  43.937  34.339  1.00  6.960          H  
ATOM  18009  HD2 PHE A1137      -6.732  40.339  33.699  1.00  6.960          H  
ATOM  18010  HE1 PHE A1137     -10.589  43.217  32.677  1.00  6.960          H  
ATOM  18011  HE2 PHE A1137      -8.387  39.642  32.011  1.00  6.960          H  
ATOM  18012  HZ  PHE A1137     -10.305  41.063  31.514  1.00  6.960          H  
ATOM  18013  N   ARG A1138      -8.529  40.447  36.959  1.00  3.960          N  
ATOM  18014  CA  ARG A1138      -8.842  39.056  37.253  1.00  4.060          C  
ATOM  18015  C   ARG A1138      -9.164  38.187  36.038  1.00  3.700          C  
ATOM  18016  O   ARG A1138     -10.205  38.337  35.398  1.00  3.920          O  
ATOM  18017  CB  ARG A1138     -10.006  38.997  38.227  1.00  5.640          C  
ATOM  18018  CG  ARG A1138      -9.706  39.613  39.589  1.00  5.640          C  
ATOM  18019  CD  ARG A1138     -10.878  39.584  40.495  1.00  5.640          C  
ATOM  18020  NE  ARG A1138     -10.568  40.214  41.773  1.00  5.640          N  
ATOM  18021  CZ  ARG A1138     -11.423  40.358  42.808  1.00  5.640          C  
ATOM  18022  NH1 ARG A1138     -12.661  39.912  42.723  1.00  5.640          N  
ATOM  18023  NH2 ARG A1138     -11.009  40.955  43.915  1.00  5.640          N  
ATOM  18024  H   ARG A1138      -9.279  41.122  36.912  1.00  4.750          H  
ATOM  18025  HA  ARG A1138      -7.971  38.626  37.748  1.00  4.870          H  
ATOM  18026 1HB  ARG A1138     -10.864  39.513  37.803  1.00  6.770          H  
ATOM  18027 2HB  ARG A1138     -10.291  37.957  38.386  1.00  6.770          H  
ATOM  18028 1HG  ARG A1138      -8.897  39.061  40.063  1.00  6.770          H  
ATOM  18029 2HG  ARG A1138      -9.399  40.654  39.459  1.00  6.770          H  
ATOM  18030 1HD  ARG A1138     -11.702  40.127  40.033  1.00  6.770          H  
ATOM  18031 2HD  ARG A1138     -11.170  38.550  40.679  1.00  6.770          H  
ATOM  18032  HE  ARG A1138      -9.628  40.577  41.890  1.00  6.770          H  
ATOM  18033 1HH1 ARG A1138     -12.982  39.458  41.882  1.00  6.770          H  
ATOM  18034 2HH1 ARG A1138     -13.295  40.025  43.502  1.00  6.770          H  
ATOM  18035 1HH2 ARG A1138     -10.060  41.297  43.981  1.00  6.770          H  
ATOM  18036 2HH2 ARG A1138     -11.638  41.069  44.697  1.00  6.770          H  
ATOM  18037  N   ASP A1139      -8.243  37.275  35.751  1.00  3.490          N  
ATOM  18038  CA  ASP A1139      -8.285  36.328  34.636  1.00  3.370          C  
ATOM  18039  C   ASP A1139      -7.256  35.229  34.868  1.00  2.620          C  
ATOM  18040  O   ASP A1139      -6.152  35.502  35.344  1.00  2.680          O  
ATOM  18041  CB  ASP A1139      -8.024  36.994  33.283  1.00  4.770          C  
ATOM  18042  CG  ASP A1139      -8.369  36.072  32.065  1.00  4.770          C  
ATOM  18043  OD1 ASP A1139      -7.807  34.978  31.987  1.00  4.770          O  
ATOM  18044  OD2 ASP A1139      -9.177  36.448  31.244  1.00  4.770          O  
ATOM  18045  H   ASP A1139      -7.439  37.257  36.362  1.00  4.190          H  
ATOM  18046  HA  ASP A1139      -9.276  35.872  34.603  1.00  4.040          H  
ATOM  18047 1HB  ASP A1139      -8.652  37.861  33.225  1.00  5.720          H  
ATOM  18048 2HB  ASP A1139      -6.989  37.319  33.217  1.00  5.720          H  
ATOM  18049  N   LEU A1140      -7.577  33.985  34.530  1.00  2.470          N  
ATOM  18050  CA  LEU A1140      -6.607  32.902  34.705  1.00  2.200          C  
ATOM  18051  C   LEU A1140      -5.277  33.223  34.047  1.00  1.920          C  
ATOM  18052  O   LEU A1140      -4.199  32.983  34.608  1.00  1.810          O  
ATOM  18053  CB  LEU A1140      -7.128  31.587  34.100  1.00  3.190          C  
ATOM  18054  CG  LEU A1140      -6.160  30.337  34.182  1.00  3.190          C  
ATOM  18055  CD1 LEU A1140      -5.857  29.976  35.647  1.00  3.190          C  
ATOM  18056  CD2 LEU A1140      -6.809  29.157  33.448  1.00  3.190          C  
ATOM  18057  H   LEU A1140      -8.483  33.800  34.114  1.00  2.960          H  
ATOM  18058  HA  LEU A1140      -6.459  32.764  35.768  1.00  2.640          H  
ATOM  18059 1HB  LEU A1140      -8.059  31.326  34.594  1.00  3.830          H  
ATOM  18060 2HB  LEU A1140      -7.339  31.764  33.042  1.00  3.830          H  
ATOM  18061  HG  LEU A1140      -5.214  30.577  33.692  1.00  3.830          H  
ATOM  18062 1HD1 LEU A1140      -5.188  29.117  35.674  1.00  3.830          H  
ATOM  18063 2HD1 LEU A1140      -5.377  30.808  36.156  1.00  3.830          H  
ATOM  18064 3HD1 LEU A1140      -6.783  29.728  36.162  1.00  3.830          H  
ATOM  18065 1HD2 LEU A1140      -6.141  28.295  33.478  1.00  3.830          H  
ATOM  18066 2HD2 LEU A1140      -7.754  28.899  33.926  1.00  3.830          H  
ATOM  18067 3HD2 LEU A1140      -6.994  29.430  32.417  1.00  3.830          H  
ATOM  18068  N   TRP A1141      -5.338  33.840  32.880  1.00  1.970          N  
ATOM  18069  CA  TRP A1141      -4.135  34.077  32.124  1.00  1.920          C  
ATOM  18070  C   TRP A1141      -3.412  35.363  32.498  1.00  1.870          C  
ATOM  18071  O   TRP A1141      -2.432  35.742  31.844  1.00  1.940          O  
ATOM  18072  CB  TRP A1141      -4.488  33.982  30.650  1.00  2.710          C  
ATOM  18073  CG  TRP A1141      -4.993  32.609  30.393  1.00  2.710          C  
ATOM  18074  CD1 TRP A1141      -6.266  32.276  30.075  1.00  2.710          C  
ATOM  18075  CD2 TRP A1141      -4.267  31.354  30.515  1.00  2.710          C  
ATOM  18076  NE1 TRP A1141      -6.389  30.923  29.981  1.00  2.710          N  
ATOM  18077  CE2 TRP A1141      -5.173  30.345  30.259  1.00  2.710          C  
ATOM  18078  CE3 TRP A1141      -2.939  31.016  30.835  1.00  2.710          C  
ATOM  18079  CZ2 TRP A1141      -4.814  29.030  30.321  1.00  2.710          C  
ATOM  18080  CZ3 TRP A1141      -2.591  29.691  30.897  1.00  2.710          C  
ATOM  18081  CH2 TRP A1141      -3.513  28.729  30.656  1.00  2.710          C  
ATOM  18082  H   TRP A1141      -6.255  34.105  32.482  1.00  2.360          H  
ATOM  18083  HA  TRP A1141      -3.455  33.262  32.346  1.00  2.300          H  
ATOM  18084 1HB  TRP A1141      -5.275  34.699  30.406  1.00  3.250          H  
ATOM  18085 2HB  TRP A1141      -3.648  34.180  30.029  1.00  3.250          H  
ATOM  18086  HD1 TRP A1141      -7.079  32.992  29.930  1.00  3.250          H  
ATOM  18087  HE1 TRP A1141      -7.246  30.442  29.766  1.00  3.250          H  
ATOM  18088  HE3 TRP A1141      -2.204  31.782  31.043  1.00  3.250          H  
ATOM  18089  HZ2 TRP A1141      -5.504  28.240  30.135  1.00  3.250          H  
ATOM  18090  HZ3 TRP A1141      -1.566  29.436  31.157  1.00  3.250          H  
ATOM  18091  HH2 TRP A1141      -3.225  27.692  30.726  1.00  3.250          H  
ATOM  18092  N   ASN A1142      -3.888  36.038  33.544  1.00  1.950          N  
ATOM  18093  CA  ASN A1142      -3.222  37.220  34.059  1.00  1.980          C  
ATOM  18094  C   ASN A1142      -2.676  36.882  35.469  1.00  1.860          C  
ATOM  18095  O   ASN A1142      -1.541  37.254  35.824  1.00  1.830          O  
ATOM  18096  CB  ASN A1142      -4.166  38.414  34.058  1.00  2.760          C  
ATOM  18097  CG  ASN A1142      -3.436  39.710  34.267  1.00  2.760          C  
ATOM  18098  OD1 ASN A1142      -2.448  39.969  33.570  1.00  2.760          O  
ATOM  18099  ND2 ASN A1142      -3.878  40.520  35.171  1.00  2.760          N  
ATOM  18100  H   ASN A1142      -4.712  35.687  34.030  1.00  2.340          H  
ATOM  18101  HA  ASN A1142      -2.363  37.457  33.431  1.00  2.380          H  
ATOM  18102 1HB  ASN A1142      -4.696  38.453  33.105  1.00  3.310          H  
ATOM  18103 2HB  ASN A1142      -4.916  38.298  34.848  1.00  3.310          H  
ATOM  18104 1HD2 ASN A1142      -3.416  41.393  35.314  1.00  3.310          H  
ATOM  18105 2HD2 ASN A1142      -4.695  40.275  35.731  1.00  3.310          H  
ATOM  18106  N   ILE A1143      -3.470  36.116  36.240  1.00  1.850          N  
ATOM  18107  CA  ILE A1143      -3.106  35.771  37.603  1.00  1.800          C  
ATOM  18108  C   ILE A1143      -1.978  34.750  37.609  1.00  1.630          C  
ATOM  18109  O   ILE A1143      -1.090  34.824  38.446  1.00  1.620          O  
ATOM  18110  CB  ILE A1143      -4.330  35.280  38.426  1.00  2.540          C  
ATOM  18111  CG1 ILE A1143      -4.047  35.371  39.967  1.00  2.540          C  
ATOM  18112  CG2 ILE A1143      -4.698  33.829  38.073  1.00  2.540          C  
ATOM  18113  CD1 ILE A1143      -3.876  36.803  40.536  1.00  2.540          C  
ATOM  18114  H   ILE A1143      -4.382  35.834  35.891  1.00  2.220          H  
ATOM  18115  HA  ILE A1143      -2.728  36.662  38.068  1.00  2.160          H  
ATOM  18116  HB  ILE A1143      -5.180  35.922  38.196  1.00  3.050          H  
ATOM  18117 1HG1 ILE A1143      -4.877  34.901  40.491  1.00  3.050          H  
ATOM  18118 2HG1 ILE A1143      -3.152  34.826  40.185  1.00  3.050          H  
ATOM  18119 1HG2 ILE A1143      -5.577  33.529  38.637  1.00  3.050          H  
ATOM  18120 2HG2 ILE A1143      -4.910  33.776  37.025  1.00  3.050          H  
ATOM  18121 3HG2 ILE A1143      -3.888  33.148  38.311  1.00  3.050          H  
ATOM  18122 1HD1 ILE A1143      -3.697  36.743  41.610  1.00  3.050          H  
ATOM  18123 2HD1 ILE A1143      -3.049  37.318  40.085  1.00  3.050          H  
ATOM  18124 3HD1 ILE A1143      -4.786  37.377  40.357  1.00  3.050          H  
ATOM  18125  N   LEU A1144      -1.925  33.818  36.656  1.00  1.550          N  
ATOM  18126  CA  LEU A1144      -0.814  32.873  36.722  1.00  1.480          C  
ATOM  18127  C   LEU A1144       0.543  33.572  36.673  1.00  1.460          C  
ATOM  18128  O   LEU A1144       1.460  33.166  37.391  1.00  1.460          O  
ATOM  18129  CB  LEU A1144      -0.919  31.837  35.597  1.00  2.100          C  
ATOM  18130  CG  LEU A1144      -2.052  30.778  35.736  1.00  2.100          C  
ATOM  18131  CD1 LEU A1144      -2.160  30.011  34.424  1.00  2.100          C  
ATOM  18132  CD2 LEU A1144      -1.738  29.808  36.901  1.00  2.100          C  
ATOM  18133  H   LEU A1144      -2.675  33.717  35.966  1.00  1.860          H  
ATOM  18134  HA  LEU A1144      -0.871  32.360  37.672  1.00  1.780          H  
ATOM  18135 1HB  LEU A1144      -1.088  32.372  34.659  1.00  2.520          H  
ATOM  18136 2HB  LEU A1144       0.034  31.308  35.518  1.00  2.520          H  
ATOM  18137  HG  LEU A1144      -2.995  31.271  35.928  1.00  2.520          H  
ATOM  18138 1HD1 LEU A1144      -2.950  29.269  34.490  1.00  2.520          H  
ATOM  18139 2HD1 LEU A1144      -2.397  30.717  33.638  1.00  2.520          H  
ATOM  18140 3HD1 LEU A1144      -1.218  29.521  34.206  1.00  2.520          H  
ATOM  18141 1HD2 LEU A1144      -2.534  29.070  36.971  1.00  2.520          H  
ATOM  18142 2HD2 LEU A1144      -0.794  29.304  36.708  1.00  2.520          H  
ATOM  18143 3HD2 LEU A1144      -1.673  30.336  37.843  1.00  2.520          H  
ATOM  18144  N   ASP A1145       0.681  34.637  35.877  1.00  1.520          N  
ATOM  18145  CA  ASP A1145       1.945  35.361  35.825  1.00  1.570          C  
ATOM  18146  C   ASP A1145       2.234  36.008  37.166  1.00  1.590          C  
ATOM  18147  O   ASP A1145       3.368  35.968  37.647  1.00  1.570          O  
ATOM  18148  CB  ASP A1145       1.885  36.453  34.775  1.00  2.180          C  
ATOM  18149  CG  ASP A1145       1.887  35.923  33.380  1.00  2.180          C  
ATOM  18150  OD1 ASP A1145       2.208  34.779  33.183  1.00  2.180          O  
ATOM  18151  OD2 ASP A1145       1.555  36.672  32.488  1.00  2.180          O  
ATOM  18152  H   ASP A1145      -0.090  34.917  35.288  1.00  1.820          H  
ATOM  18153  HA  ASP A1145       2.746  34.663  35.587  1.00  1.880          H  
ATOM  18154 1HB  ASP A1145       0.970  37.032  34.929  1.00  2.610          H  
ATOM  18155 2HB  ASP A1145       2.726  37.130  34.903  1.00  2.610          H  
ATOM  18156  N   PHE A1146       1.189  36.566  37.787  1.00  1.680          N  
ATOM  18157  CA  PHE A1146       1.274  37.204  39.099  1.00  1.770          C  
ATOM  18158  C   PHE A1146       1.787  36.224  40.137  1.00  1.690          C  
ATOM  18159  O   PHE A1146       2.718  36.526  40.888  1.00  1.730          O  
ATOM  18160  CB  PHE A1146      -0.095  37.700  39.513  1.00  2.440          C  
ATOM  18161  CG  PHE A1146      -0.192  38.353  40.801  1.00  2.440          C  
ATOM  18162  CD1 PHE A1146       0.147  39.675  40.942  1.00  2.440          C  
ATOM  18163  CD2 PHE A1146      -0.646  37.648  41.901  1.00  2.440          C  
ATOM  18164  CE1 PHE A1146       0.031  40.278  42.150  1.00  2.440          C  
ATOM  18165  CE2 PHE A1146      -0.760  38.257  43.113  1.00  2.440          C  
ATOM  18166  CZ  PHE A1146      -0.419  39.580  43.236  1.00  2.440          C  
ATOM  18167  H   PHE A1146       0.295  36.597  37.282  1.00  2.020          H  
ATOM  18168  HA  PHE A1146       1.959  38.046  39.038  1.00  2.120          H  
ATOM  18169 1HB  PHE A1146      -0.439  38.353  38.781  1.00  2.930          H  
ATOM  18170 2HB  PHE A1146      -0.767  36.881  39.535  1.00  2.930          H  
ATOM  18171  HD1 PHE A1146       0.504  40.240  40.076  1.00  2.930          H  
ATOM  18172  HD2 PHE A1146      -0.920  36.597  41.794  1.00  2.930          H  
ATOM  18173  HE1 PHE A1146       0.292  41.306  42.261  1.00  2.930          H  
ATOM  18174  HE2 PHE A1146      -1.118  37.697  43.980  1.00  2.930          H  
ATOM  18175  HZ  PHE A1146      -0.508  40.075  44.199  1.00  2.930          H  
ATOM  18176  N   ILE A1147       1.175  35.040  40.160  1.00  1.610          N  
ATOM  18177  CA  ILE A1147       1.500  33.984  41.098  1.00  1.610          C  
ATOM  18178  C   ILE A1147       2.946  33.557  40.949  1.00  1.520          C  
ATOM  18179  O   ILE A1147       3.672  33.479  41.942  1.00  1.570          O  
ATOM  18180  CB  ILE A1147       0.561  32.780  40.876  1.00  2.250          C  
ATOM  18181  CG1 ILE A1147      -0.877  33.175  41.280  1.00  2.250          C  
ATOM  18182  CG2 ILE A1147       1.045  31.556  41.638  1.00  2.250          C  
ATOM  18183  CD1 ILE A1147      -1.956  32.215  40.807  1.00  2.250          C  
ATOM  18184  H   ILE A1147       0.421  34.890  39.485  1.00  1.930          H  
ATOM  18185  HA  ILE A1147       1.351  34.365  42.112  1.00  1.930          H  
ATOM  18186  HB  ILE A1147       0.542  32.552  39.810  1.00  2.700          H  
ATOM  18187 1HG1 ILE A1147      -0.924  33.242  42.366  1.00  2.700          H  
ATOM  18188 2HG1 ILE A1147      -1.081  34.155  40.877  1.00  2.700          H  
ATOM  18189 1HG2 ILE A1147       0.388  30.721  41.452  1.00  2.700          H  
ATOM  18190 2HG2 ILE A1147       2.048  31.278  41.324  1.00  2.700          H  
ATOM  18191 3HG2 ILE A1147       1.048  31.781  42.697  1.00  2.700          H  
ATOM  18192 1HD1 ILE A1147      -2.929  32.580  41.133  1.00  2.700          H  
ATOM  18193 2HD1 ILE A1147      -1.942  32.160  39.726  1.00  2.700          H  
ATOM  18194 3HD1 ILE A1147      -1.800  31.228  41.220  1.00  2.700          H  
ATOM  18195  N   VAL A1148       3.373  33.311  39.710  1.00  1.430          N  
ATOM  18196  CA  VAL A1148       4.747  32.919  39.447  1.00  1.390          C  
ATOM  18197  C   VAL A1148       5.776  33.962  39.802  1.00  1.400          C  
ATOM  18198  O   VAL A1148       6.782  33.634  40.444  1.00  1.400          O  
ATOM  18199  CB  VAL A1148       4.948  32.597  37.958  1.00  1.960          C  
ATOM  18200  CG1 VAL A1148       6.455  32.439  37.632  1.00  1.960          C  
ATOM  18201  CG2 VAL A1148       4.228  31.285  37.618  1.00  1.960          C  
ATOM  18202  H   VAL A1148       2.703  33.382  38.939  1.00  1.720          H  
ATOM  18203  HA  VAL A1148       4.951  32.021  40.031  1.00  1.670          H  
ATOM  18204  HB  VAL A1148       4.542  33.418  37.359  1.00  2.350          H  
ATOM  18205 1HG1 VAL A1148       6.531  32.239  36.596  1.00  2.350          H  
ATOM  18206 2HG1 VAL A1148       7.016  33.346  37.837  1.00  2.350          H  
ATOM  18207 3HG1 VAL A1148       6.872  31.620  38.213  1.00  2.350          H  
ATOM  18208 1HG2 VAL A1148       4.355  31.058  36.563  1.00  2.350          H  
ATOM  18209 2HG2 VAL A1148       4.647  30.475  38.218  1.00  2.350          H  
ATOM  18210 3HG2 VAL A1148       3.168  31.380  37.838  1.00  2.350          H  
ATOM  18211  N   VAL A1149       5.567  35.207  39.369  1.00  1.430          N  
ATOM  18212  CA  VAL A1149       6.577  36.200  39.630  1.00  1.470          C  
ATOM  18213  C   VAL A1149       6.605  36.544  41.106  1.00  1.520          C  
ATOM  18214  O   VAL A1149       7.686  36.757  41.643  1.00  1.540          O  
ATOM  18215  CB  VAL A1149       6.393  37.443  38.733  1.00  2.040          C  
ATOM  18216  CG1 VAL A1149       5.242  38.344  39.184  1.00  2.040          C  
ATOM  18217  CG2 VAL A1149       7.680  38.193  38.690  1.00  2.040          C  
ATOM  18218  H   VAL A1149       4.722  35.438  38.838  1.00  1.720          H  
ATOM  18219  HA  VAL A1149       7.543  35.770  39.369  1.00  1.760          H  
ATOM  18220  HB  VAL A1149       6.138  37.100  37.728  1.00  2.450          H  
ATOM  18221 1HG1 VAL A1149       5.158  39.170  38.485  1.00  2.450          H  
ATOM  18222 2HG1 VAL A1149       4.325  37.781  39.185  1.00  2.450          H  
ATOM  18223 3HG1 VAL A1149       5.424  38.744  40.176  1.00  2.450          H  
ATOM  18224 1HG2 VAL A1149       7.563  39.013  38.053  1.00  2.450          H  
ATOM  18225 2HG2 VAL A1149       7.940  38.539  39.676  1.00  2.450          H  
ATOM  18226 3HG2 VAL A1149       8.470  37.556  38.310  1.00  2.450          H  
ATOM  18227  N   SER A1150       5.440  36.597  41.769  1.00  1.570          N  
ATOM  18228  CA  SER A1150       5.399  36.870  43.190  1.00  1.650          C  
ATOM  18229  C   SER A1150       6.100  35.739  43.917  1.00  1.650          C  
ATOM  18230  O   SER A1150       6.963  35.968  44.768  1.00  1.690          O  
ATOM  18231  CB  SER A1150       3.969  37.006  43.669  1.00  2.280          C  
ATOM  18232  OG  SER A1150       3.923  37.265  45.046  1.00  2.280          O  
ATOM  18233  H   SER A1150       4.546  36.455  41.293  1.00  1.880          H  
ATOM  18234  HA  SER A1150       5.931  37.799  43.388  1.00  1.980          H  
ATOM  18235 1HB  SER A1150       3.477  37.814  43.124  1.00  2.730          H  
ATOM  18236 2HB  SER A1150       3.421  36.087  43.446  1.00  2.730          H  
ATOM  18237  HG  SER A1150       2.994  37.346  45.265  1.00  2.730          H  
ATOM  18238  N   GLY A1151       5.776  34.493  43.549  1.00  1.600          N  
ATOM  18239  CA  GLY A1151       6.377  33.333  44.168  1.00  1.610          C  
ATOM  18240  C   GLY A1151       7.887  33.440  44.118  1.00  1.600          C  
ATOM  18241  O   GLY A1151       8.568  33.389  45.148  1.00  1.680          O  
ATOM  18242  H   GLY A1151       5.058  34.320  42.846  1.00  1.920          H  
ATOM  18243 1HA  GLY A1151       6.028  33.231  45.179  1.00  1.930          H  
ATOM  18244 2HA  GLY A1151       6.061  32.441  43.625  1.00  1.930          H  
ATOM  18245  N   ALA A1152       8.426  33.586  42.911  1.00  1.510          N  
ATOM  18246  CA  ALA A1152       9.859  33.669  42.745  1.00  1.510          C  
ATOM  18247  C   ALA A1152      10.511  34.887  43.423  1.00  1.570          C  
ATOM  18248  O   ALA A1152      11.586  34.741  44.023  1.00  1.620          O  
ATOM  18249  CB  ALA A1152      10.171  33.672  41.271  1.00  2.110          C  
ATOM  18250  H   ALA A1152       7.814  33.623  42.088  1.00  1.810          H  
ATOM  18251  HA  ALA A1152      10.284  32.784  43.203  1.00  1.810          H  
ATOM  18252 1HB  ALA A1152      11.246  33.678  41.137  1.00  2.540          H  
ATOM  18253 2HB  ALA A1152       9.748  32.797  40.806  1.00  2.540          H  
ATOM  18254 3HB  ALA A1152       9.734  34.561  40.821  1.00  2.540          H  
ATOM  18255  N   LEU A1153       9.892  36.081  43.349  1.00  1.580          N  
ATOM  18256  CA  LEU A1153      10.486  37.273  43.962  1.00  1.650          C  
ATOM  18257  C   LEU A1153      10.548  37.180  45.471  1.00  1.750          C  
ATOM  18258  O   LEU A1153      11.539  37.607  46.082  1.00  1.820          O  
ATOM  18259  CB  LEU A1153       9.687  38.542  43.601  1.00  2.280          C  
ATOM  18260  CG  LEU A1153       9.767  39.071  42.138  1.00  2.280          C  
ATOM  18261  CD1 LEU A1153       8.706  40.145  41.937  1.00  2.280          C  
ATOM  18262  CD2 LEU A1153      11.158  39.671  41.858  1.00  2.280          C  
ATOM  18263  H   LEU A1153       9.015  36.183  42.830  1.00  1.900          H  
ATOM  18264  HA  LEU A1153      11.503  37.366  43.593  1.00  1.980          H  
ATOM  18265 1HB  LEU A1153       8.634  38.331  43.806  1.00  2.740          H  
ATOM  18266 2HB  LEU A1153      10.003  39.345  44.262  1.00  2.740          H  
ATOM  18267  HG  LEU A1153       9.573  38.269  41.454  1.00  2.740          H  
ATOM  18268 1HD1 LEU A1153       8.752  40.512  40.909  1.00  2.740          H  
ATOM  18269 2HD1 LEU A1153       7.720  39.718  42.125  1.00  2.740          H  
ATOM  18270 3HD1 LEU A1153       8.884  40.970  42.623  1.00  2.740          H  
ATOM  18271 1HD2 LEU A1153      11.185  40.045  40.832  1.00  2.740          H  
ATOM  18272 2HD2 LEU A1153      11.344  40.493  42.547  1.00  2.740          H  
ATOM  18273 3HD2 LEU A1153      11.928  38.917  41.982  1.00  2.740          H  
ATOM  18274  N   VAL A1154       9.488  36.652  46.078  1.00  1.780          N  
ATOM  18275  CA  VAL A1154       9.448  36.552  47.514  1.00  1.890          C  
ATOM  18276  C   VAL A1154      10.383  35.431  47.953  1.00  1.900          C  
ATOM  18277  O   VAL A1154      11.170  35.622  48.874  1.00  2.010          O  
ATOM  18278  CB  VAL A1154       8.022  36.347  48.029  1.00  2.600          C  
ATOM  18279  CG1 VAL A1154       8.057  36.145  49.517  1.00  2.600          C  
ATOM  18280  CG2 VAL A1154       7.160  37.550  47.675  1.00  2.600          C  
ATOM  18281  H   VAL A1154       8.678  36.347  45.524  1.00  2.140          H  
ATOM  18282  HA  VAL A1154       9.812  37.488  47.934  1.00  2.270          H  
ATOM  18283  HB  VAL A1154       7.605  35.457  47.569  1.00  3.120          H  
ATOM  18284 1HG1 VAL A1154       7.047  35.983  49.888  1.00  3.120          H  
ATOM  18285 2HG1 VAL A1154       8.667  35.305  49.770  1.00  3.120          H  
ATOM  18286 3HG1 VAL A1154       8.478  37.031  49.990  1.00  3.120          H  
ATOM  18287 1HG2 VAL A1154       6.145  37.392  48.038  1.00  3.120          H  
ATOM  18288 2HG2 VAL A1154       7.577  38.443  48.136  1.00  3.120          H  
ATOM  18289 3HG2 VAL A1154       7.137  37.682  46.594  1.00  3.120          H  
ATOM  18290  N   ALA A1155      10.342  34.261  47.294  1.00  1.820          N  
ATOM  18291  CA  ALA A1155      11.223  33.169  47.698  1.00  1.870          C  
ATOM  18292  C   ALA A1155      12.674  33.622  47.651  1.00  1.930          C  
ATOM  18293  O   ALA A1155      13.445  33.343  48.579  1.00  2.050          O  
ATOM  18294  CB  ALA A1155      11.053  31.976  46.772  1.00  2.600          C  
ATOM  18295  H   ALA A1155       9.678  34.113  46.530  1.00  2.180          H  
ATOM  18296  HA  ALA A1155      10.974  32.883  48.720  1.00  2.240          H  
ATOM  18297 1HB  ALA A1155      11.709  31.182  47.077  1.00  3.120          H  
ATOM  18298 2HB  ALA A1155      10.055  31.632  46.790  1.00  3.120          H  
ATOM  18299 3HB  ALA A1155      11.301  32.276  45.757  1.00  3.120          H  
ATOM  18300  N   PHE A1156      13.040  34.382  46.608  1.00  1.870          N  
ATOM  18301  CA  PHE A1156      14.381  34.918  46.477  1.00  1.960          C  
ATOM  18302  C   PHE A1156      14.710  35.803  47.677  1.00  2.070          C  
ATOM  18303  O   PHE A1156      15.751  35.624  48.320  1.00  2.200          O  
ATOM  18304  CB  PHE A1156      14.497  35.717  45.176  1.00  2.710          C  
ATOM  18305  CG  PHE A1156      15.827  36.357  44.925  1.00  2.710          C  
ATOM  18306  CD1 PHE A1156      16.870  35.622  44.380  1.00  2.710          C  
ATOM  18307  CD2 PHE A1156      16.042  37.694  45.225  1.00  2.710          C  
ATOM  18308  CE1 PHE A1156      18.093  36.210  44.138  1.00  2.710          C  
ATOM  18309  CE2 PHE A1156      17.264  38.279  44.986  1.00  2.710          C  
ATOM  18310  CZ  PHE A1156      18.290  37.536  44.440  1.00  2.710          C  
ATOM  18311  H   PHE A1156      12.384  34.552  45.840  1.00  2.240          H  
ATOM  18312  HA  PHE A1156      15.086  34.089  46.449  1.00  2.350          H  
ATOM  18313 1HB  PHE A1156      14.268  35.065  44.336  1.00  3.250          H  
ATOM  18314 2HB  PHE A1156      13.742  36.500  45.175  1.00  3.250          H  
ATOM  18315  HD1 PHE A1156      16.714  34.572  44.137  1.00  3.250          H  
ATOM  18316  HD2 PHE A1156      15.230  38.284  45.654  1.00  3.250          H  
ATOM  18317  HE1 PHE A1156      18.903  35.623  43.706  1.00  3.250          H  
ATOM  18318  HE2 PHE A1156      17.421  39.331  45.225  1.00  3.250          H  
ATOM  18319  HZ  PHE A1156      19.255  38.001  44.247  1.00  3.250          H  
ATOM  18320  N   ALA A1157      13.829  36.771  47.978  1.00  2.040          N  
ATOM  18321  CA  ALA A1157      14.055  37.690  49.084  1.00  2.170          C  
ATOM  18322  C   ALA A1157      14.166  36.979  50.429  1.00  2.290          C  
ATOM  18323  O   ALA A1157      15.032  37.321  51.248  1.00  2.450          O  
ATOM  18324  CB  ALA A1157      12.916  38.688  49.149  1.00  2.990          C  
ATOM  18325  H   ALA A1157      12.985  36.888  47.405  1.00  2.450          H  
ATOM  18326  HA  ALA A1157      14.991  38.214  48.896  1.00  2.600          H  
ATOM  18327 1HB  ALA A1157      13.096  39.398  49.953  1.00  3.580          H  
ATOM  18328 2HB  ALA A1157      12.846  39.219  48.199  1.00  3.580          H  
ATOM  18329 3HB  ALA A1157      11.984  38.153  49.334  1.00  3.580          H  
ATOM  18330  N   PHE A1158      13.322  35.967  50.649  1.00  2.240          N  
ATOM  18331  CA  PHE A1158      13.348  35.234  51.899  1.00  2.400          C  
ATOM  18332  C   PHE A1158      14.629  34.431  52.022  1.00  2.520          C  
ATOM  18333  O   PHE A1158      15.238  34.426  53.095  1.00  2.580          O  
ATOM  18334  CB  PHE A1158      12.165  34.271  52.024  1.00  3.300          C  
ATOM  18335  CG  PHE A1158      10.785  34.832  52.298  1.00  3.300          C  
ATOM  18336  CD1 PHE A1158      10.551  36.159  52.665  1.00  3.300          C  
ATOM  18337  CD2 PHE A1158       9.696  33.968  52.235  1.00  3.300          C  
ATOM  18338  CE1 PHE A1158       9.272  36.592  52.943  1.00  3.300          C  
ATOM  18339  CE2 PHE A1158       8.425  34.408  52.519  1.00  3.300          C  
ATOM  18340  CZ  PHE A1158       8.213  35.718  52.872  1.00  3.300          C  
ATOM  18341  H   PHE A1158      12.616  35.744  49.945  1.00  2.690          H  
ATOM  18342  HA  PHE A1158      13.329  35.943  52.722  1.00  2.880          H  
ATOM  18343 1HB  PHE A1158      12.103  33.726  51.092  1.00  3.960          H  
ATOM  18344 2HB  PHE A1158      12.379  33.563  52.810  1.00  3.960          H  
ATOM  18345  HD1 PHE A1158      11.369  36.867  52.733  1.00  3.960          H  
ATOM  18346  HD2 PHE A1158       9.853  32.925  51.960  1.00  3.960          H  
ATOM  18347  HE1 PHE A1158       9.100  37.632  53.224  1.00  3.960          H  
ATOM  18348  HE2 PHE A1158       7.584  33.724  52.461  1.00  3.960          H  
ATOM  18349  HZ  PHE A1158       7.205  36.064  53.092  1.00  3.960          H  
ATOM  18350  N   SER A1159      15.043  33.780  50.921  1.00  2.730          N  
ATOM  18351  CA  SER A1159      16.250  32.954  50.877  1.00  3.050          C  
ATOM  18352  C   SER A1159      17.470  33.807  51.173  1.00  3.130          C  
ATOM  18353  O   SER A1159      18.411  33.366  51.839  1.00  3.470          O  
ATOM  18354  CB  SER A1159      16.407  32.330  49.494  1.00  4.140          C  
ATOM  18355  OG  SER A1159      15.372  31.420  49.210  1.00  4.140          O  
ATOM  18356  H   SER A1159      14.465  33.821  50.082  1.00  3.280          H  
ATOM  18357  HA  SER A1159      16.176  32.174  51.635  1.00  3.660          H  
ATOM  18358 1HB  SER A1159      16.415  33.115  48.741  1.00  4.970          H  
ATOM  18359 2HB  SER A1159      17.365  31.820  49.442  1.00  4.970          H  
ATOM  18360  HG  SER A1159      14.569  31.981  49.079  1.00  4.970          H  
ATOM  18361  N   GLY A1160      17.455  35.030  50.631  1.00  3.140          N  
ATOM  18362  CA  GLY A1160      18.495  36.022  50.817  1.00  3.440          C  
ATOM  18363  C   GLY A1160      18.624  36.424  52.281  1.00  3.820          C  
ATOM  18364  O   GLY A1160      19.720  36.400  52.846  1.00  4.300          O  
ATOM  18365  H   GLY A1160      16.670  35.272  50.021  1.00  3.770          H  
ATOM  18366 1HA  GLY A1160      19.443  35.629  50.453  1.00  4.130          H  
ATOM  18367 2HA  GLY A1160      18.254  36.899  50.216  1.00  4.130          H  
ATOM  18368  N   SER A1161      17.498  36.815  52.892  1.00  3.850          N  
ATOM  18369  CA  SER A1161      17.478  37.248  54.286  1.00  4.450          C  
ATOM  18370  C   SER A1161      17.932  36.157  55.256  1.00  4.400          C  
ATOM  18371  O   SER A1161      18.786  36.401  56.117  1.00  4.960          O  
ATOM  18372  CB  SER A1161      16.079  37.704  54.650  1.00  5.990          C  
ATOM  18373  OG  SER A1161      16.009  38.130  55.986  1.00  5.990          O  
ATOM  18374  H   SER A1161      16.624  36.836  52.357  1.00  4.620          H  
ATOM  18375  HA  SER A1161      18.157  38.093  54.387  1.00  5.340          H  
ATOM  18376 1HB  SER A1161      15.782  38.516  53.988  1.00  7.190          H  
ATOM  18377 2HB  SER A1161      15.381  36.881  54.487  1.00  7.190          H  
ATOM  18378  HG  SER A1161      15.099  38.398  56.125  1.00  7.190          H  
ATOM  18379  N   LYS A1162      17.371  34.946  55.126  1.00  4.030          N  
ATOM  18380  CA  LYS A1162      17.758  33.841  55.995  1.00  3.980          C  
ATOM  18381  C   LYS A1162      17.908  32.542  55.219  1.00  4.000          C  
ATOM  18382  O   LYS A1162      16.920  31.955  54.775  1.00  4.110          O  
ATOM  18383  CB  LYS A1162      16.712  33.612  57.101  1.00  5.590          C  
ATOM  18384  CG  LYS A1162      16.464  34.776  58.079  1.00  5.590          C  
ATOM  18385  CD  LYS A1162      17.642  35.004  59.033  1.00  5.590          C  
ATOM  18386  CE  LYS A1162      17.335  36.113  60.032  1.00  5.590          C  
ATOM  18387  NZ  LYS A1162      18.495  36.395  60.932  1.00  5.590          N  
ATOM  18388  H   LYS A1162      16.665  34.797  54.398  1.00  4.840          H  
ATOM  18389  HA  LYS A1162      18.725  34.069  56.439  1.00  4.780          H  
ATOM  18390 1HB  LYS A1162      15.757  33.387  56.630  1.00  6.710          H  
ATOM  18391 2HB  LYS A1162      16.991  32.744  57.684  1.00  6.710          H  
ATOM  18392 1HG  LYS A1162      16.275  35.691  57.520  1.00  6.710          H  
ATOM  18393 2HG  LYS A1162      15.578  34.554  58.669  1.00  6.710          H  
ATOM  18394 1HD  LYS A1162      17.861  34.082  59.572  1.00  6.710          H  
ATOM  18395 2HD  LYS A1162      18.525  35.293  58.467  1.00  6.710          H  
ATOM  18396 1HE  LYS A1162      17.084  37.021  59.483  1.00  6.710          H  
ATOM  18397 2HE  LYS A1162      16.480  35.819  60.640  1.00  6.710          H  
ATOM  18398 1HZ  LYS A1162      18.253  37.135  61.576  1.00  6.710          H  
ATOM  18399 2HZ  LYS A1162      18.731  35.561  61.452  1.00  6.710          H  
ATOM  18400 3HZ  LYS A1162      19.289  36.680  60.373  1.00  6.710          H  
ATOM  18401  N   GLY A1163      19.130  32.007  55.185  1.00  4.280          N  
ATOM  18402  CA  GLY A1163      19.437  30.766  54.464  1.00  4.680          C  
ATOM  18403  C   GLY A1163      19.027  29.538  55.276  1.00  4.730          C  
ATOM  18404  O   GLY A1163      19.866  28.737  55.690  1.00  5.090          O  
ATOM  18405  H   GLY A1163      19.887  32.522  55.611  1.00  5.140          H  
ATOM  18406 1HA  GLY A1163      18.917  30.769  53.503  1.00  5.620          H  
ATOM  18407 2HA  GLY A1163      20.504  30.726  54.249  1.00  5.620          H  
ATOM  18408  N   LYS A1164      17.734  29.442  55.542  1.00  4.650          N  
ATOM  18409  CA  LYS A1164      17.150  28.409  56.392  1.00  4.950          C  
ATOM  18410  C   LYS A1164      16.102  27.577  55.662  1.00  5.010          C  
ATOM  18411  O   LYS A1164      15.545  27.991  54.640  1.00  5.000          O  
ATOM  18412  CB  LYS A1164      16.547  29.054  57.643  1.00  6.810          C  
ATOM  18413  CG  LYS A1164      17.534  29.850  58.517  1.00  6.810          C  
ATOM  18414  CD  LYS A1164      18.579  28.960  59.194  1.00  6.810          C  
ATOM  18415  CE  LYS A1164      19.463  29.770  60.135  1.00  6.810          C  
ATOM  18416  NZ  LYS A1164      20.527  28.931  60.772  1.00  6.810          N  
ATOM  18417  H   LYS A1164      17.149  30.168  55.121  1.00  5.580          H  
ATOM  18418  HA  LYS A1164      17.941  27.725  56.692  1.00  5.940          H  
ATOM  18419 1HB  LYS A1164      15.791  29.755  57.340  1.00  8.170          H  
ATOM  18420 2HB  LYS A1164      16.065  28.295  58.257  1.00  8.170          H  
ATOM  18421 1HG  LYS A1164      18.054  30.575  57.893  1.00  8.170          H  
ATOM  18422 2HG  LYS A1164      16.980  30.394  59.278  1.00  8.170          H  
ATOM  18423 1HD  LYS A1164      18.084  28.166  59.753  1.00  8.170          H  
ATOM  18424 2HD  LYS A1164      19.224  28.509  58.440  1.00  8.170          H  
ATOM  18425 1HE  LYS A1164      19.937  30.571  59.569  1.00  8.170          H  
ATOM  18426 2HE  LYS A1164      18.844  30.208  60.917  1.00  8.170          H  
ATOM  18427 1HZ  LYS A1164      21.090  29.507  61.385  1.00  8.170          H  
ATOM  18428 2HZ  LYS A1164      20.099  28.189  61.311  1.00  8.170          H  
ATOM  18429 3HZ  LYS A1164      21.115  28.530  60.054  1.00  8.170          H  
ATOM  18430  N   ASP A1165      15.799  26.387  56.192  1.00  5.430          N  
ATOM  18431  CA  ASP A1165      14.795  25.526  55.558  1.00  5.630          C  
ATOM  18432  C   ASP A1165      13.380  25.989  55.932  1.00  5.110          C  
ATOM  18433  O   ASP A1165      12.702  25.384  56.764  1.00  5.130          O  
ATOM  18434  CB  ASP A1165      14.977  24.055  55.963  1.00  7.800          C  
ATOM  18435  CG  ASP A1165      14.156  23.126  55.053  1.00  7.800          C  
ATOM  18436  OD1 ASP A1165      13.876  23.585  53.971  1.00  7.800          O  
ATOM  18437  OD2 ASP A1165      13.770  22.014  55.433  1.00  7.800          O  
ATOM  18438  H   ASP A1165      16.271  26.074  57.027  1.00  6.520          H  
ATOM  18439  HA  ASP A1165      14.907  25.605  54.477  1.00  6.760          H  
ATOM  18440 1HB  ASP A1165      16.027  23.779  55.894  1.00  9.360          H  
ATOM  18441 2HB  ASP A1165      14.660  23.914  56.996  1.00  9.360          H  
ATOM  18442  N   ILE A1166      12.985  27.101  55.332  1.00  4.950          N  
ATOM  18443  CA  ILE A1166      11.717  27.774  55.585  1.00  4.950          C  
ATOM  18444  C   ILE A1166      10.586  27.237  54.703  1.00  4.630          C  
ATOM  18445  O   ILE A1166      10.725  27.131  53.481  1.00  4.940          O  
ATOM  18446  CB  ILE A1166      11.903  29.292  55.397  1.00  6.930          C  
ATOM  18447  CG1 ILE A1166      12.918  29.800  56.436  1.00  6.930          C  
ATOM  18448  CG2 ILE A1166      10.590  30.028  55.496  1.00  6.930          C  
ATOM  18449  CD1 ILE A1166      13.441  31.220  56.202  1.00  6.930          C  
ATOM  18450  H   ILE A1166      13.676  27.497  54.689  1.00  5.940          H  
ATOM  18451  HA  ILE A1166      11.442  27.594  56.625  1.00  5.940          H  
ATOM  18452  HB  ILE A1166      12.314  29.463  54.444  1.00  8.320          H  
ATOM  18453 1HG1 ILE A1166      12.453  29.763  57.417  1.00  8.320          H  
ATOM  18454 2HG1 ILE A1166      13.761  29.133  56.437  1.00  8.320          H  
ATOM  18455 1HG2 ILE A1166      10.733  31.090  55.338  1.00  8.320          H  
ATOM  18456 2HG2 ILE A1166       9.945  29.667  54.745  1.00  8.320          H  
ATOM  18457 3HG2 ILE A1166      10.143  29.868  56.476  1.00  8.320          H  
ATOM  18458 1HD1 ILE A1166      14.152  31.472  56.983  1.00  8.320          H  
ATOM  18459 2HD1 ILE A1166      13.947  31.273  55.233  1.00  8.320          H  
ATOM  18460 3HD1 ILE A1166      12.633  31.940  56.222  1.00  8.320          H  
ATOM  18461  N   ASN A1167       9.470  26.876  55.342  1.00  4.250          N  
ATOM  18462  CA  ASN A1167       8.325  26.308  54.635  1.00  4.160          C  
ATOM  18463  C   ASN A1167       7.658  27.276  53.660  1.00  3.790          C  
ATOM  18464  O   ASN A1167       7.124  26.848  52.628  1.00  3.930          O  
ATOM  18465  CB  ASN A1167       7.314  25.777  55.626  1.00  5.860          C  
ATOM  18466  CG  ASN A1167       7.777  24.501  56.295  1.00  5.860          C  
ATOM  18467  OD1 ASN A1167       8.648  23.773  55.794  1.00  5.860          O  
ATOM  18468  ND2 ASN A1167       7.205  24.217  57.433  1.00  5.860          N  
ATOM  18469  H   ASN A1167       9.437  26.980  56.347  1.00  5.100          H  
ATOM  18470  HA  ASN A1167       8.685  25.470  54.044  1.00  4.990          H  
ATOM  18471 1HB  ASN A1167       7.119  26.529  56.391  1.00  7.030          H  
ATOM  18472 2HB  ASN A1167       6.372  25.583  55.112  1.00  7.030          H  
ATOM  18473 1HD2 ASN A1167       7.465  23.388  57.930  1.00  7.030          H  
ATOM  18474 2HD2 ASN A1167       6.506  24.823  57.811  1.00  7.030          H  
ATOM  18475  N   THR A1168       7.694  28.580  53.960  1.00  3.600          N  
ATOM  18476  CA  THR A1168       7.085  29.546  53.061  1.00  3.230          C  
ATOM  18477  C   THR A1168       7.881  29.578  51.770  1.00  2.960          C  
ATOM  18478  O   THR A1168       7.302  29.674  50.686  1.00  2.890          O  
ATOM  18479  CB  THR A1168       7.042  30.958  53.673  1.00  4.670          C  
ATOM  18480  OG1 THR A1168       8.369  31.398  53.953  1.00  4.670          O  
ATOM  18481  CG2 THR A1168       6.255  30.937  54.963  1.00  4.670          C  
ATOM  18482  H   THR A1168       8.121  28.901  54.817  1.00  4.320          H  
ATOM  18483  HA  THR A1168       6.068  29.228  52.831  1.00  3.880          H  
ATOM  18484  HB  THR A1168       6.576  31.641  52.967  1.00  5.600          H  
ATOM  18485  HG1 THR A1168       8.359  32.342  54.168  1.00  5.600          H  
ATOM  18486 1HG2 THR A1168       6.231  31.941  55.389  1.00  5.600          H  
ATOM  18487 2HG2 THR A1168       5.238  30.604  54.761  1.00  5.600          H  
ATOM  18488 3HG2 THR A1168       6.721  30.258  55.672  1.00  5.600          H  
ATOM  18489  N   ILE A1169       9.204  29.416  51.866  1.00  3.010          N  
ATOM  18490  CA  ILE A1169      10.027  29.423  50.676  1.00  2.880          C  
ATOM  18491  C   ILE A1169       9.667  28.216  49.850  1.00  2.500          C  
ATOM  18492  O   ILE A1169       9.450  28.330  48.647  1.00  2.450          O  
ATOM  18493  CB  ILE A1169      11.545  29.430  50.949  1.00  4.080          C  
ATOM  18494  CG1 ILE A1169      11.963  30.754  51.587  1.00  4.080          C  
ATOM  18495  CG2 ILE A1169      12.285  29.211  49.656  1.00  4.080          C  
ATOM  18496  CD1 ILE A1169      13.418  30.787  52.111  1.00  4.080          C  
ATOM  18497  H   ILE A1169       9.613  29.299  52.783  1.00  3.610          H  
ATOM  18498  HA  ILE A1169       9.799  30.308  50.093  1.00  3.460          H  
ATOM  18499  HB  ILE A1169      11.792  28.630  51.649  1.00  4.900          H  
ATOM  18500 1HG1 ILE A1169      11.835  31.538  50.857  1.00  4.900          H  
ATOM  18501 2HG1 ILE A1169      11.297  30.948  52.427  1.00  4.900          H  
ATOM  18502 1HG2 ILE A1169      13.347  29.200  49.832  1.00  4.900          H  
ATOM  18503 2HG2 ILE A1169      12.005  28.259  49.224  1.00  4.900          H  
ATOM  18504 3HG2 ILE A1169      12.042  30.008  48.972  1.00  4.900          H  
ATOM  18505 1HD1 ILE A1169      13.630  31.738  52.562  1.00  4.900          H  
ATOM  18506 2HD1 ILE A1169      13.586  30.021  52.843  1.00  4.900          H  
ATOM  18507 3HD1 ILE A1169      14.114  30.631  51.306  1.00  4.900          H  
ATOM  18508  N   LYS A1170       9.567  27.049  50.489  1.00  2.370          N  
ATOM  18509  CA  LYS A1170       9.251  25.845  49.732  1.00  2.040          C  
ATOM  18510  C   LYS A1170       7.987  26.040  48.898  1.00  1.680          C  
ATOM  18511  O   LYS A1170       7.987  25.733  47.702  1.00  1.480          O  
ATOM  18512  CB  LYS A1170       9.032  24.664  50.677  1.00  2.990          C  
ATOM  18513  CG  LYS A1170      10.274  24.199  51.379  1.00  2.990          C  
ATOM  18514  CD  LYS A1170       9.998  23.051  52.358  1.00  2.990          C  
ATOM  18515  CE  LYS A1170      11.248  22.779  53.168  1.00  2.990          C  
ATOM  18516  NZ  LYS A1170      11.102  21.679  54.193  1.00  2.990          N  
ATOM  18517  H   LYS A1170       9.767  27.011  51.495  1.00  2.840          H  
ATOM  18518  HA  LYS A1170      10.079  25.628  49.057  1.00  2.450          H  
ATOM  18519 1HB  LYS A1170       8.304  24.935  51.435  1.00  3.590          H  
ATOM  18520 2HB  LYS A1170       8.625  23.824  50.118  1.00  3.590          H  
ATOM  18521 1HG  LYS A1170      10.997  23.864  50.637  1.00  3.590          H  
ATOM  18522 2HG  LYS A1170      10.711  25.033  51.928  1.00  3.590          H  
ATOM  18523 1HD  LYS A1170       9.184  23.315  53.032  1.00  3.590          H  
ATOM  18524 2HD  LYS A1170       9.722  22.152  51.809  1.00  3.590          H  
ATOM  18525 1HE  LYS A1170      12.054  22.519  52.488  1.00  3.590          H  
ATOM  18526 2HE  LYS A1170      11.505  23.701  53.690  1.00  3.590          H  
ATOM  18527 1HZ  LYS A1170      12.023  21.586  54.704  1.00  3.590          H  
ATOM  18528 2HZ  LYS A1170      10.375  21.927  54.852  1.00  3.590          H  
ATOM  18529 3HZ  LYS A1170      10.879  20.811  53.747  1.00  3.590          H  
ATOM  18530  N   SER A1171       6.936  26.603  49.505  1.00  1.740          N  
ATOM  18531  CA  SER A1171       5.681  26.832  48.789  1.00  1.600          C  
ATOM  18532  C   SER A1171       5.861  27.793  47.612  1.00  1.350          C  
ATOM  18533  O   SER A1171       5.404  27.522  46.490  1.00  1.350          O  
ATOM  18534  CB  SER A1171       4.641  27.382  49.742  1.00  2.300          C  
ATOM  18535  OG  SER A1171       3.421  27.607  49.087  1.00  2.300          O  
ATOM  18536  H   SER A1171       7.001  26.828  50.506  1.00  2.090          H  
ATOM  18537  HA  SER A1171       5.332  25.877  48.400  1.00  1.920          H  
ATOM  18538 1HB  SER A1171       4.497  26.683  50.565  1.00  2.760          H  
ATOM  18539 2HB  SER A1171       5.007  28.316  50.169  1.00  2.760          H  
ATOM  18540  HG  SER A1171       2.821  27.936  49.760  1.00  2.760          H  
ATOM  18541  N   LEU A1172       6.546  28.909  47.870  1.00  1.320          N  
ATOM  18542  CA  LEU A1172       6.785  29.944  46.880  1.00  1.210          C  
ATOM  18543  C   LEU A1172       7.610  29.425  45.696  1.00  1.080          C  
ATOM  18544  O   LEU A1172       7.341  29.782  44.546  1.00  1.000          O  
ATOM  18545  CB  LEU A1172       7.505  31.090  47.577  1.00  1.740          C  
ATOM  18546  CG  LEU A1172       6.715  31.916  48.610  1.00  1.740          C  
ATOM  18547  CD1 LEU A1172       7.692  32.729  49.386  1.00  1.740          C  
ATOM  18548  CD2 LEU A1172       5.759  32.859  47.926  1.00  1.740          C  
ATOM  18549  H   LEU A1172       6.888  29.063  48.825  1.00  1.580          H  
ATOM  18550  HA  LEU A1172       5.828  30.281  46.506  1.00  1.450          H  
ATOM  18551 1HB  LEU A1172       8.368  30.677  48.084  1.00  2.090          H  
ATOM  18552 2HB  LEU A1172       7.835  31.774  46.822  1.00  2.090          H  
ATOM  18553  HG  LEU A1172       6.163  31.262  49.271  1.00  2.090          H  
ATOM  18554 1HD1 LEU A1172       7.158  33.324  50.111  1.00  2.090          H  
ATOM  18555 2HD1 LEU A1172       8.388  32.084  49.895  1.00  2.090          H  
ATOM  18556 3HD1 LEU A1172       8.218  33.357  48.707  1.00  2.090          H  
ATOM  18557 1HD2 LEU A1172       5.234  33.446  48.675  1.00  2.090          H  
ATOM  18558 2HD2 LEU A1172       6.320  33.526  47.289  1.00  2.090          H  
ATOM  18559 3HD2 LEU A1172       5.036  32.301  47.339  1.00  2.090          H  
ATOM  18560  N   ARG A1173       8.602  28.565  45.972  1.00  1.180          N  
ATOM  18561  CA  ARG A1173       9.407  27.958  44.916  1.00  1.160          C  
ATOM  18562  C   ARG A1173       8.588  26.960  44.099  1.00  1.090          C  
ATOM  18563  O   ARG A1173       8.713  26.908  42.876  1.00  1.100          O  
ATOM  18564  CB  ARG A1173      10.633  27.242  45.457  1.00  1.630          C  
ATOM  18565  CG  ARG A1173      11.725  28.129  46.005  1.00  1.630          C  
ATOM  18566  CD  ARG A1173      12.873  27.319  46.492  1.00  1.630          C  
ATOM  18567  NE  ARG A1173      13.910  28.144  47.106  1.00  1.630          N  
ATOM  18568  CZ  ARG A1173      15.024  27.672  47.711  1.00  1.630          C  
ATOM  18569  NH1 ARG A1173      15.266  26.373  47.742  1.00  1.630          N  
ATOM  18570  NH2 ARG A1173      15.874  28.515  48.285  1.00  1.630          N  
ATOM  18571  H   ARG A1173       8.806  28.362  46.951  1.00  1.420          H  
ATOM  18572  HA  ARG A1173       9.746  28.754  44.256  1.00  1.390          H  
ATOM  18573 1HB  ARG A1173      10.317  26.582  46.269  1.00  1.960          H  
ATOM  18574 2HB  ARG A1173      11.065  26.617  44.676  1.00  1.960          H  
ATOM  18575 1HG  ARG A1173      12.074  28.803  45.225  1.00  1.960          H  
ATOM  18576 2HG  ARG A1173      11.326  28.707  46.830  1.00  1.960          H  
ATOM  18577 1HD  ARG A1173      12.508  26.610  47.238  1.00  1.960          H  
ATOM  18578 2HD  ARG A1173      13.311  26.778  45.654  1.00  1.960          H  
ATOM  18579  HE  ARG A1173      13.773  29.147  47.096  1.00  1.960          H  
ATOM  18580 1HH1 ARG A1173      14.626  25.723  47.307  1.00  1.960          H  
ATOM  18581 2HH1 ARG A1173      16.098  26.024  48.198  1.00  1.960          H  
ATOM  18582 1HH2 ARG A1173      15.685  29.523  48.297  1.00  1.960          H  
ATOM  18583 2HH2 ARG A1173      16.699  28.165  48.743  1.00  1.960          H  
ATOM  18584  N   VAL A1174       7.701  26.196  44.751  1.00  1.100          N  
ATOM  18585  CA  VAL A1174       6.877  25.240  44.014  1.00  1.100          C  
ATOM  18586  C   VAL A1174       6.049  25.973  42.978  1.00  1.060          C  
ATOM  18587  O   VAL A1174       5.960  25.521  41.843  1.00  0.990          O  
ATOM  18588  CB  VAL A1174       5.948  24.379  44.914  1.00  1.540          C  
ATOM  18589  CG1 VAL A1174       4.950  23.565  44.031  1.00  1.540          C  
ATOM  18590  CG2 VAL A1174       6.776  23.379  45.707  1.00  1.540          C  
ATOM  18591  H   VAL A1174       7.678  26.231  45.776  1.00  1.320          H  
ATOM  18592  HA  VAL A1174       7.538  24.561  43.496  1.00  1.320          H  
ATOM  18593  HB  VAL A1174       5.391  25.032  45.589  1.00  1.850          H  
ATOM  18594 1HG1 VAL A1174       4.313  22.957  44.668  1.00  1.850          H  
ATOM  18595 2HG1 VAL A1174       4.321  24.229  43.438  1.00  1.850          H  
ATOM  18596 3HG1 VAL A1174       5.523  22.920  43.363  1.00  1.850          H  
ATOM  18597 1HG2 VAL A1174       6.126  22.773  46.334  1.00  1.850          H  
ATOM  18598 2HG2 VAL A1174       7.293  22.747  45.018  1.00  1.850          H  
ATOM  18599 3HG2 VAL A1174       7.490  23.887  46.322  1.00  1.850          H  
ATOM  18600  N   LEU A1175       5.497  27.137  43.327  1.00  1.120          N  
ATOM  18601  CA  LEU A1175       4.660  27.922  42.406  1.00  1.140          C  
ATOM  18602  C   LEU A1175       5.350  28.263  41.076  1.00  1.040          C  
ATOM  18603  O   LEU A1175       4.682  28.593  40.094  1.00  1.040          O  
ATOM  18604  CB  LEU A1175       4.254  29.255  43.048  1.00  1.590          C  
ATOM  18605  CG  LEU A1175       3.311  29.215  44.269  1.00  1.590          C  
ATOM  18606  CD1 LEU A1175       3.199  30.643  44.822  1.00  1.590          C  
ATOM  18607  CD2 LEU A1175       1.942  28.644  43.884  1.00  1.590          C  
ATOM  18608  H   LEU A1175       5.598  27.434  44.307  1.00  1.340          H  
ATOM  18609  HA  LEU A1175       3.777  27.335  42.171  1.00  1.370          H  
ATOM  18610 1HB  LEU A1175       5.161  29.763  43.359  1.00  1.910          H  
ATOM  18611 2HB  LEU A1175       3.782  29.867  42.287  1.00  1.910          H  
ATOM  18612  HG  LEU A1175       3.742  28.593  45.041  1.00  1.910          H  
ATOM  18613 1HD1 LEU A1175       2.558  30.642  45.702  1.00  1.910          H  
ATOM  18614 2HD1 LEU A1175       4.182  31.001  45.093  1.00  1.910          H  
ATOM  18615 3HD1 LEU A1175       2.784  31.299  44.073  1.00  1.910          H  
ATOM  18616 1HD2 LEU A1175       1.300  28.635  44.765  1.00  1.910          H  
ATOM  18617 2HD2 LEU A1175       1.488  29.250  43.120  1.00  1.910          H  
ATOM  18618 3HD2 LEU A1175       2.045  27.630  43.519  1.00  1.910          H  
ATOM  18619  N   ARG A1176       6.684  28.207  41.019  1.00  1.010          N  
ATOM  18620  CA  ARG A1176       7.424  28.511  39.799  1.00  1.000          C  
ATOM  18621  C   ARG A1176       7.079  27.485  38.717  1.00  0.890          C  
ATOM  18622  O   ARG A1176       7.237  27.732  37.522  1.00  0.910          O  
ATOM  18623  CB  ARG A1176       8.918  28.476  40.061  1.00  1.400          C  
ATOM  18624  CG  ARG A1176       9.458  29.590  40.941  1.00  1.400          C  
ATOM  18625  CD  ARG A1176      10.908  29.386  41.223  1.00  1.400          C  
ATOM  18626  NE  ARG A1176      11.478  30.449  42.052  1.00  1.400          N  
ATOM  18627  CZ  ARG A1176      12.737  30.446  42.551  1.00  1.400          C  
ATOM  18628  NH1 ARG A1176      13.534  29.431  42.293  1.00  1.400          N  
ATOM  18629  NH2 ARG A1176      13.186  31.457  43.300  1.00  1.400          N  
ATOM  18630  H   ARG A1176       7.215  27.882  41.832  1.00  1.210          H  
ATOM  18631  HA  ARG A1176       7.142  29.503  39.455  1.00  1.200          H  
ATOM  18632 1HB  ARG A1176       9.186  27.523  40.507  1.00  1.680          H  
ATOM  18633 2HB  ARG A1176       9.444  28.547  39.119  1.00  1.680          H  
ATOM  18634 1HG  ARG A1176       9.327  30.535  40.435  1.00  1.680          H  
ATOM  18635 2HG  ARG A1176       8.916  29.606  41.891  1.00  1.680          H  
ATOM  18636 1HD  ARG A1176      11.016  28.441  41.758  1.00  1.680          H  
ATOM  18637 2HD  ARG A1176      11.463  29.340  40.284  1.00  1.680          H  
ATOM  18638  HE  ARG A1176      10.887  31.237  42.264  1.00  1.680          H  
ATOM  18639 1HH1 ARG A1176      13.213  28.660  41.718  1.00  1.680          H  
ATOM  18640 2HH1 ARG A1176      14.478  29.416  42.655  1.00  1.680          H  
ATOM  18641 1HH2 ARG A1176      12.596  32.266  43.517  1.00  1.680          H  
ATOM  18642 2HH2 ARG A1176      14.131  31.434  43.657  1.00  1.680          H  
ATOM  18643  N   VAL A1177       6.595  26.321  39.143  1.00  0.830          N  
ATOM  18644  CA  VAL A1177       6.244  25.220  38.271  1.00  0.770          C  
ATOM  18645  C   VAL A1177       5.117  25.575  37.321  1.00  0.760          C  
ATOM  18646  O   VAL A1177       4.879  24.866  36.356  1.00  0.800          O  
ATOM  18647  CB  VAL A1177       5.816  23.997  39.081  1.00  1.100          C  
ATOM  18648  CG1 VAL A1177       4.362  24.170  39.641  1.00  1.100          C  
ATOM  18649  CG2 VAL A1177       5.971  22.790  38.223  1.00  1.100          C  
ATOM  18650  H   VAL A1177       6.459  26.183  40.151  1.00  1.000          H  
ATOM  18651  HA  VAL A1177       7.121  24.956  37.692  1.00  0.920          H  
ATOM  18652  HB  VAL A1177       6.477  23.907  39.946  1.00  1.320          H  
ATOM  18653 1HG1 VAL A1177       4.115  23.310  40.234  1.00  1.320          H  
ATOM  18654 2HG1 VAL A1177       4.292  25.053  40.255  1.00  1.320          H  
ATOM  18655 3HG1 VAL A1177       3.644  24.259  38.835  1.00  1.320          H  
ATOM  18656 1HG2 VAL A1177       5.720  21.912  38.789  1.00  1.320          H  
ATOM  18657 2HG2 VAL A1177       5.348  22.839  37.372  1.00  1.320          H  
ATOM  18658 3HG2 VAL A1177       6.982  22.737  37.895  1.00  1.320          H  
ATOM  18659  N   LEU A1178       4.393  26.650  37.604  1.00  0.760          N  
ATOM  18660  CA  LEU A1178       3.287  27.065  36.778  1.00  0.790          C  
ATOM  18661  C   LEU A1178       3.765  27.857  35.561  1.00  0.750          C  
ATOM  18662  O   LEU A1178       2.973  28.189  34.686  1.00  0.780          O  
ATOM  18663  CB  LEU A1178       2.362  27.940  37.631  1.00  1.090          C  
ATOM  18664  CG  LEU A1178       1.713  27.260  38.866  1.00  1.090          C  
ATOM  18665  CD1 LEU A1178       0.984  28.330  39.670  1.00  1.090          C  
ATOM  18666  CD2 LEU A1178       0.754  26.141  38.438  1.00  1.090          C  
ATOM  18667  H   LEU A1178       4.624  27.213  38.429  1.00  0.910          H  
ATOM  18668  HA  LEU A1178       2.766  26.180  36.419  1.00  0.950          H  
ATOM  18669 1HB  LEU A1178       2.948  28.766  38.007  1.00  1.310          H  
ATOM  18670 2HB  LEU A1178       1.577  28.344  37.006  1.00  1.310          H  
ATOM  18671  HG  LEU A1178       2.496  26.838  39.498  1.00  1.310          H  
ATOM  18672 1HD1 LEU A1178       0.542  27.885  40.561  1.00  1.310          H  
ATOM  18673 2HD1 LEU A1178       1.704  29.098  39.968  1.00  1.310          H  
ATOM  18674 3HD1 LEU A1178       0.202  28.782  39.068  1.00  1.310          H  
ATOM  18675 1HD2 LEU A1178       0.313  25.687  39.325  1.00  1.310          H  
ATOM  18676 2HD2 LEU A1178      -0.034  26.561  37.824  1.00  1.310          H  
ATOM  18677 3HD2 LEU A1178       1.286  25.376  37.880  1.00  1.310          H  
ATOM  18678  N   ARG A1179       5.071  28.136  35.453  1.00  0.740          N  
ATOM  18679  CA  ARG A1179       5.578  28.909  34.317  1.00  0.760          C  
ATOM  18680  C   ARG A1179       5.216  28.325  32.932  1.00  0.730          C  
ATOM  18681  O   ARG A1179       4.743  29.081  32.083  1.00  0.790          O  
ATOM  18682  CB  ARG A1179       7.103  29.061  34.412  1.00  1.060          C  
ATOM  18683  CG  ARG A1179       7.591  29.979  35.476  1.00  1.060          C  
ATOM  18684  CD  ARG A1179       9.048  29.838  35.701  1.00  1.060          C  
ATOM  18685  NE  ARG A1179       9.549  30.686  36.781  1.00  1.060          N  
ATOM  18686  CZ  ARG A1179      10.787  30.600  37.332  1.00  1.060          C  
ATOM  18687  NH1 ARG A1179      11.636  29.669  36.938  1.00  1.060          N  
ATOM  18688  NH2 ARG A1179      11.144  31.456  38.270  1.00  1.060          N  
ATOM  18689  H   ARG A1179       5.720  27.843  36.192  1.00  0.890          H  
ATOM  18690  HA  ARG A1179       5.145  29.907  34.379  1.00  0.910          H  
ATOM  18691 1HB  ARG A1179       7.587  28.137  34.590  1.00  1.270          H  
ATOM  18692 2HB  ARG A1179       7.482  29.444  33.464  1.00  1.270          H  
ATOM  18693 1HG  ARG A1179       7.445  30.981  35.098  1.00  1.270          H  
ATOM  18694 2HG  ARG A1179       7.044  29.844  36.393  1.00  1.270          H  
ATOM  18695 1HD  ARG A1179       9.285  28.800  35.930  1.00  1.270          H  
ATOM  18696 2HD  ARG A1179       9.543  30.148  34.799  1.00  1.270          H  
ATOM  18697  HE  ARG A1179       8.939  31.419  37.117  1.00  1.270          H  
ATOM  18698 1HH1 ARG A1179      11.371  29.010  36.227  1.00  1.270          H  
ATOM  18699 2HH1 ARG A1179      12.575  29.583  37.376  1.00  1.270          H  
ATOM  18700 1HH2 ARG A1179      10.500  32.176  38.574  1.00  1.270          H  
ATOM  18701 2HH2 ARG A1179      12.069  31.401  38.681  1.00  1.270          H  
ATOM  18702  N   PRO A1180       5.339  26.996  32.663  1.00  0.700          N  
ATOM  18703  CA  PRO A1180       5.058  26.374  31.381  1.00  0.760          C  
ATOM  18704  C   PRO A1180       3.626  26.585  30.909  1.00  0.780          C  
ATOM  18705  O   PRO A1180       3.364  26.585  29.703  1.00  0.840          O  
ATOM  18706  CB  PRO A1180       5.326  24.894  31.674  1.00  1.140          C  
ATOM  18707  CG  PRO A1180       6.245  24.899  32.834  1.00  1.140          C  
ATOM  18708  CD  PRO A1180       5.775  26.021  33.661  1.00  1.140          C  
ATOM  18709  HA  PRO A1180       5.767  26.749  30.633  1.00  0.910          H  
ATOM  18710 1HB  PRO A1180       4.393  24.394  31.939  1.00  1.370          H  
ATOM  18711 2HB  PRO A1180       5.726  24.389  30.781  1.00  1.370          H  
ATOM  18712 1HG  PRO A1180       6.153  23.956  33.381  1.00  1.370          H  
ATOM  18713 2HG  PRO A1180       7.292  24.998  32.510  1.00  1.370          H  
ATOM  18714 1HD  PRO A1180       4.903  25.674  34.202  1.00  1.370          H  
ATOM  18715 2HD  PRO A1180       6.557  26.335  34.301  1.00  1.370          H  
ATOM  18716  N   LEU A1181       2.693  26.847  31.841  1.00  0.770          N  
ATOM  18717  CA  LEU A1181       1.288  27.018  31.498  1.00  0.870          C  
ATOM  18718  C   LEU A1181       1.098  28.130  30.516  1.00  0.930          C  
ATOM  18719  O   LEU A1181       0.180  28.086  29.703  1.00  1.050          O  
ATOM  18720  CB  LEU A1181       0.432  27.280  32.736  1.00  1.180          C  
ATOM  18721  CG  LEU A1181       0.270  26.108  33.710  1.00  1.180          C  
ATOM  18722  CD1 LEU A1181      -0.433  26.594  34.939  1.00  1.180          C  
ATOM  18723  CD2 LEU A1181      -0.535  24.969  33.053  1.00  1.180          C  
ATOM  18724  H   LEU A1181       2.937  26.953  32.828  1.00  0.920          H  
ATOM  18725  HA  LEU A1181       0.950  26.113  31.009  1.00  1.040          H  
ATOM  18726 1HB  LEU A1181       0.867  28.112  33.282  1.00  1.410          H  
ATOM  18727 2HB  LEU A1181      -0.566  27.570  32.410  1.00  1.410          H  
ATOM  18728  HG  LEU A1181       1.251  25.752  34.005  1.00  1.410          H  
ATOM  18729 1HD1 LEU A1181      -0.535  25.772  35.641  1.00  1.410          H  
ATOM  18730 2HD1 LEU A1181       0.152  27.390  35.390  1.00  1.410          H  
ATOM  18731 3HD1 LEU A1181      -1.418  26.970  34.678  1.00  1.410          H  
ATOM  18732 1HD2 LEU A1181      -0.649  24.150  33.765  1.00  1.410          H  
ATOM  18733 2HD2 LEU A1181      -1.521  25.337  32.769  1.00  1.410          H  
ATOM  18734 3HD2 LEU A1181      -0.030  24.593  32.179  1.00  1.410          H  
ATOM  18735  N   LYS A1182       1.984  29.122  30.554  1.00  0.900          N  
ATOM  18736  CA  LYS A1182       1.916  30.302  29.715  1.00  1.000          C  
ATOM  18737  C   LYS A1182       1.928  29.968  28.233  1.00  0.960          C  
ATOM  18738  O   LYS A1182       1.560  30.796  27.410  1.00  1.040          O  
ATOM  18739  CB  LYS A1182       3.072  31.208  30.018  1.00  1.360          C  
ATOM  18740  CG  LYS A1182       3.007  31.836  31.372  1.00  1.360          C  
ATOM  18741  CD  LYS A1182       4.223  32.680  31.644  1.00  1.360          C  
ATOM  18742  CE  LYS A1182       4.144  33.969  30.851  1.00  1.360          C  
ATOM  18743  NZ  LYS A1182       5.189  34.848  31.163  1.00  1.360          N  
ATOM  18744  H   LYS A1182       2.772  29.068  31.211  1.00  1.080          H  
ATOM  18745  HA  LYS A1182       0.984  30.823  29.935  1.00  1.200          H  
ATOM  18746 1HB  LYS A1182       3.996  30.633  29.967  1.00  1.630          H  
ATOM  18747 2HB  LYS A1182       3.103  31.972  29.261  1.00  1.630          H  
ATOM  18748 1HG  LYS A1182       2.115  32.460  31.449  1.00  1.630          H  
ATOM  18749 2HG  LYS A1182       2.943  31.054  32.130  1.00  1.630          H  
ATOM  18750 1HD  LYS A1182       4.256  32.927  32.709  1.00  1.630          H  
ATOM  18751 2HD  LYS A1182       5.128  32.134  31.382  1.00  1.630          H  
ATOM  18752 1HE  LYS A1182       4.189  33.780  29.791  1.00  1.630          H  
ATOM  18753 2HE  LYS A1182       3.208  34.461  31.077  1.00  1.630          H  
ATOM  18754 1HZ  LYS A1182       5.037  35.706  30.610  1.00  1.630          H  
ATOM  18755 2HZ  LYS A1182       5.168  35.083  32.144  1.00  1.630          H  
ATOM  18756 3HZ  LYS A1182       6.070  34.443  30.919  1.00  1.630          H  
ATOM  18757  N   THR A1183       2.352  28.760  27.884  1.00  0.890          N  
ATOM  18758  CA  THR A1183       2.374  28.297  26.513  1.00  0.930          C  
ATOM  18759  C   THR A1183       0.949  28.383  25.956  1.00  1.040          C  
ATOM  18760  O   THR A1183       0.725  28.783  24.811  1.00  1.110          O  
ATOM  18761  CB  THR A1183       2.837  26.829  26.440  1.00  1.290          C  
ATOM  18762  OG1 THR A1183       4.152  26.700  26.993  1.00  1.290          O  
ATOM  18763  CG2 THR A1183       2.879  26.372  25.004  1.00  1.290          C  
ATOM  18764  H   THR A1183       2.651  28.110  28.614  1.00  1.070          H  
ATOM  18765  HA  THR A1183       3.036  28.933  25.924  1.00  1.120          H  
ATOM  18766  HB  THR A1183       2.147  26.215  26.999  1.00  1.540          H  
ATOM  18767  HG1 THR A1183       4.100  26.806  27.968  1.00  1.540          H  
ATOM  18768 1HG2 THR A1183       3.205  25.336  24.965  1.00  1.540          H  
ATOM  18769 2HG2 THR A1183       1.900  26.456  24.550  1.00  1.540          H  
ATOM  18770 3HG2 THR A1183       3.582  26.996  24.460  1.00  1.540          H  
ATOM  18771  N   ILE A1184      -0.026  28.014  26.789  1.00  1.100          N  
ATOM  18772  CA  ILE A1184      -1.430  27.920  26.428  1.00  1.260          C  
ATOM  18773  C   ILE A1184      -1.953  29.261  25.943  1.00  1.380          C  
ATOM  18774  O   ILE A1184      -2.701  29.321  24.980  1.00  1.480          O  
ATOM  18775  CB  ILE A1184      -2.233  27.432  27.646  1.00  1.700          C  
ATOM  18776  CG1 ILE A1184      -1.830  25.952  27.983  1.00  1.700          C  
ATOM  18777  CG2 ILE A1184      -3.742  27.505  27.320  1.00  1.700          C  
ATOM  18778  CD1 ILE A1184      -2.263  25.445  29.336  1.00  1.700          C  
ATOM  18779  H   ILE A1184       0.223  27.768  27.748  1.00  1.320          H  
ATOM  18780  HA  ILE A1184      -1.542  27.208  25.620  1.00  1.510          H  
ATOM  18781  HB  ILE A1184      -1.998  28.044  28.492  1.00  2.040          H  
ATOM  18782 1HG1 ILE A1184      -2.278  25.308  27.256  1.00  2.040          H  
ATOM  18783 2HG1 ILE A1184      -0.745  25.861  27.918  1.00  2.040          H  
ATOM  18784 1HG2 ILE A1184      -4.312  27.157  28.158  1.00  2.040          H  
ATOM  18785 2HG2 ILE A1184      -4.039  28.523  27.100  1.00  2.040          H  
ATOM  18786 3HG2 ILE A1184      -3.945  26.874  26.456  1.00  2.040          H  
ATOM  18787 1HD1 ILE A1184      -1.938  24.415  29.451  1.00  2.040          H  
ATOM  18788 2HD1 ILE A1184      -1.791  26.057  30.107  1.00  2.040          H  
ATOM  18789 3HD1 ILE A1184      -3.336  25.492  29.438  1.00  2.040          H  
ATOM  18790  N   LYS A1185      -1.604  30.349  26.613  1.00  1.410          N  
ATOM  18791  CA  LYS A1185      -2.122  31.654  26.213  1.00  1.540          C  
ATOM  18792  C   LYS A1185      -1.317  32.298  25.075  1.00  1.590          C  
ATOM  18793  O   LYS A1185      -1.640  33.408  24.649  1.00  1.670          O  
ATOM  18794  CB  LYS A1185      -2.172  32.640  27.381  1.00  2.100          C  
ATOM  18795  CG  LYS A1185      -0.828  33.198  27.849  1.00  2.100          C  
ATOM  18796  CD  LYS A1185      -1.040  34.113  29.023  1.00  2.100          C  
ATOM  18797  CE  LYS A1185       0.203  34.834  29.458  1.00  2.100          C  
ATOM  18798  NZ  LYS A1185      -0.063  35.646  30.682  1.00  2.100          N  
ATOM  18799  H   LYS A1185      -0.971  30.260  27.396  1.00  1.690          H  
ATOM  18800  HA  LYS A1185      -3.138  31.516  25.854  1.00  1.850          H  
ATOM  18801 1HB  LYS A1185      -2.806  33.483  27.111  1.00  2.520          H  
ATOM  18802 2HB  LYS A1185      -2.632  32.155  28.227  1.00  2.520          H  
ATOM  18803 1HG  LYS A1185      -0.181  32.387  28.147  1.00  2.520          H  
ATOM  18804 2HG  LYS A1185      -0.345  33.756  27.046  1.00  2.520          H  
ATOM  18805 1HD  LYS A1185      -1.792  34.859  28.766  1.00  2.520          H  
ATOM  18806 2HD  LYS A1185      -1.395  33.538  29.862  1.00  2.520          H  
ATOM  18807 1HE  LYS A1185       0.999  34.120  29.665  1.00  2.520          H  
ATOM  18808 2HE  LYS A1185       0.526  35.500  28.658  1.00  2.520          H  
ATOM  18809 1HZ  LYS A1185       0.765  36.148  30.989  1.00  2.520          H  
ATOM  18810 2HZ  LYS A1185      -0.804  36.319  30.521  1.00  2.520          H  
ATOM  18811 3HZ  LYS A1185      -0.339  35.034  31.440  1.00  2.520          H  
ATOM  18812  N   ARG A1186      -0.223  31.656  24.641  1.00  1.600          N  
ATOM  18813  CA  ARG A1186       0.638  32.235  23.621  1.00  1.670          C  
ATOM  18814  C   ARG A1186       0.532  31.507  22.287  1.00  1.620          C  
ATOM  18815  O   ARG A1186       0.625  32.148  21.241  1.00  1.800          O  
ATOM  18816  CB  ARG A1186       2.095  32.274  24.077  1.00  2.310          C  
ATOM  18817  CG  ARG A1186       2.430  33.199  25.295  1.00  2.310          C  
ATOM  18818  CD  ARG A1186       2.221  34.651  24.979  1.00  2.310          C  
ATOM  18819  NE  ARG A1186       2.586  35.548  26.093  1.00  2.310          N  
ATOM  18820  CZ  ARG A1186       2.343  36.886  26.103  1.00  2.310          C  
ATOM  18821  NH1 ARG A1186       1.752  37.453  25.064  1.00  2.310          N  
ATOM  18822  NH2 ARG A1186       2.683  37.647  27.143  1.00  2.310          N  
ATOM  18823  H   ARG A1186      -0.019  30.716  24.974  1.00  1.920          H  
ATOM  18824  HA  ARG A1186       0.314  33.255  23.446  1.00  2.000          H  
ATOM  18825 1HB  ARG A1186       2.413  31.263  24.338  1.00  2.770          H  
ATOM  18826 2HB  ARG A1186       2.702  32.610  23.244  1.00  2.770          H  
ATOM  18827 1HG  ARG A1186       1.786  32.942  26.129  1.00  2.770          H  
ATOM  18828 2HG  ARG A1186       3.470  33.055  25.587  1.00  2.770          H  
ATOM  18829 1HD  ARG A1186       2.822  34.920  24.107  1.00  2.770          H  
ATOM  18830 2HD  ARG A1186       1.168  34.817  24.763  1.00  2.770          H  
ATOM  18831  HE  ARG A1186       3.038  35.141  26.902  1.00  2.770          H  
ATOM  18832 1HH1 ARG A1186       1.479  36.901  24.261  1.00  2.770          H  
ATOM  18833 2HH1 ARG A1186       1.568  38.449  25.065  1.00  2.770          H  
ATOM  18834 1HH2 ARG A1186       3.162  37.261  27.976  1.00  2.770          H  
ATOM  18835 2HH2 ARG A1186       2.490  38.633  27.122  1.00  2.770          H  
ATOM  18836  N   LEU A1187       0.350  30.185  22.300  1.00  1.470          N  
ATOM  18837  CA  LEU A1187       0.240  29.438  21.054  1.00  1.470          C  
ATOM  18838  C   LEU A1187      -1.254  29.167  20.807  1.00  1.560          C  
ATOM  18839  O   LEU A1187      -1.807  28.298  21.493  1.00  1.600          O  
ATOM  18840  CB  LEU A1187       0.964  28.085  21.154  1.00  2.060          C  
ATOM  18841  CG  LEU A1187       2.446  28.091  21.583  1.00  2.060          C  
ATOM  18842  CD1 LEU A1187       2.935  26.635  21.555  1.00  2.060          C  
ATOM  18843  CD2 LEU A1187       3.296  29.001  20.680  1.00  2.060          C  
ATOM  18844  H   LEU A1187       0.321  29.690  23.193  1.00  1.760          H  
ATOM  18845  HA  LEU A1187       0.680  30.009  20.249  1.00  1.760          H  
ATOM  18846 1HB  LEU A1187       0.437  27.480  21.889  1.00  2.470          H  
ATOM  18847 2HB  LEU A1187       0.903  27.582  20.189  1.00  2.470          H  
ATOM  18848  HG  LEU A1187       2.519  28.448  22.613  1.00  2.470          H  
ATOM  18849 1HD1 LEU A1187       3.971  26.591  21.885  1.00  2.470          H  
ATOM  18850 2HD1 LEU A1187       2.318  26.026  22.206  1.00  2.470          H  
ATOM  18851 3HD1 LEU A1187       2.866  26.252  20.536  1.00  2.470          H  
ATOM  18852 1HD2 LEU A1187       4.333  28.972  21.016  1.00  2.470          H  
ATOM  18853 2HD2 LEU A1187       3.241  28.654  19.648  1.00  2.470          H  
ATOM  18854 3HD2 LEU A1187       2.936  30.029  20.736  1.00  2.470          H  
ATOM  18855  N   PRO A1188      -1.908  29.798  19.790  1.00  1.640          N  
ATOM  18856  CA  PRO A1188      -3.335  29.713  19.476  1.00  1.750          C  
ATOM  18857  C   PRO A1188      -3.873  28.296  19.371  1.00  1.700          C  
ATOM  18858  O   PRO A1188      -5.040  28.046  19.681  1.00  1.950          O  
ATOM  18859  CB  PRO A1188      -3.415  30.387  18.103  1.00  2.620          C  
ATOM  18860  CG  PRO A1188      -2.293  31.377  18.101  1.00  2.620          C  
ATOM  18861  CD  PRO A1188      -1.167  30.687  18.847  1.00  2.620          C  
ATOM  18862  HA  PRO A1188      -3.899  30.287  20.228  1.00  2.100          H  
ATOM  18863 1HB  PRO A1188      -3.325  29.633  17.305  1.00  3.150          H  
ATOM  18864 2HB  PRO A1188      -4.401  30.863  17.976  1.00  3.150          H  
ATOM  18865 1HG  PRO A1188      -2.018  31.637  17.065  1.00  3.150          H  
ATOM  18866 2HG  PRO A1188      -2.613  32.309  18.586  1.00  3.150          H  
ATOM  18867 1HD  PRO A1188      -0.528  30.106  18.164  1.00  3.150          H  
ATOM  18868 2HD  PRO A1188      -0.622  31.475  19.364  1.00  3.150          H  
ATOM  18869  N   LYS A1189      -3.026  27.367  18.932  1.00  1.610          N  
ATOM  18870  CA  LYS A1189      -3.443  25.988  18.782  1.00  1.600          C  
ATOM  18871  C   LYS A1189      -3.582  25.291  20.132  1.00  1.480          C  
ATOM  18872  O   LYS A1189      -4.419  24.399  20.282  1.00  1.410          O  
ATOM  18873  CB  LYS A1189      -2.474  25.258  17.869  1.00  2.240          C  
ATOM  18874  CG  LYS A1189      -2.539  25.719  16.406  1.00  2.240          C  
ATOM  18875  CD  LYS A1189      -1.594  24.909  15.520  1.00  2.240          C  
ATOM  18876  CE  LYS A1189      -1.697  25.287  14.035  1.00  2.240          C  
ATOM  18877  NZ  LYS A1189      -1.169  26.659  13.760  1.00  2.240          N  
ATOM  18878  H   LYS A1189      -2.089  27.609  18.647  1.00  1.930          H  
ATOM  18879  HA  LYS A1189      -4.425  25.978  18.309  1.00  1.920          H  
ATOM  18880 1HB  LYS A1189      -1.461  25.402  18.232  1.00  2.690          H  
ATOM  18881 2HB  LYS A1189      -2.694  24.197  17.896  1.00  2.690          H  
ATOM  18882 1HG  LYS A1189      -3.561  25.602  16.041  1.00  2.690          H  
ATOM  18883 2HG  LYS A1189      -2.276  26.773  16.354  1.00  2.690          H  
ATOM  18884 1HD  LYS A1189      -0.567  25.065  15.852  1.00  2.690          H  
ATOM  18885 2HD  LYS A1189      -1.834  23.850  15.622  1.00  2.690          H  
ATOM  18886 1HE  LYS A1189      -1.125  24.572  13.457  1.00  2.690          H  
ATOM  18887 2HE  LYS A1189      -2.739  25.241  13.719  1.00  2.690          H  
ATOM  18888 1HZ  LYS A1189      -1.241  26.854  12.767  1.00  2.690          H  
ATOM  18889 2HZ  LYS A1189      -1.701  27.343  14.274  1.00  2.690          H  
ATOM  18890 3HZ  LYS A1189      -0.194  26.718  14.042  1.00  2.690          H  
ATOM  18891  N   LEU A1190      -2.748  25.665  21.115  1.00  1.480          N  
ATOM  18892  CA  LEU A1190      -2.833  25.009  22.405  1.00  1.390          C  
ATOM  18893  C   LEU A1190      -3.971  25.670  23.143  1.00  1.370          C  
ATOM  18894  O   LEU A1190      -4.650  25.026  23.950  1.00  1.300          O  
ATOM  18895  CB  LEU A1190      -1.537  25.096  23.224  1.00  1.980          C  
ATOM  18896  CG  LEU A1190      -1.516  24.252  24.578  1.00  1.980          C  
ATOM  18897  CD1 LEU A1190      -1.740  22.732  24.309  1.00  1.980          C  
ATOM  18898  CD2 LEU A1190      -0.173  24.460  25.280  1.00  1.980          C  
ATOM  18899  H   LEU A1190      -2.098  26.440  20.991  1.00  1.780          H  
ATOM  18900  HA  LEU A1190      -3.086  23.970  22.243  1.00  1.670          H  
ATOM  18901 1HB  LEU A1190      -0.697  24.815  22.624  1.00  2.380          H  
ATOM  18902 2HB  LEU A1190      -1.398  26.147  23.495  1.00  2.380          H  
ATOM  18903  HG  LEU A1190      -2.320  24.584  25.209  1.00  2.380          H  
ATOM  18904 1HD1 LEU A1190      -1.714  22.203  25.255  1.00  2.380          H  
ATOM  18905 2HD1 LEU A1190      -2.704  22.551  23.845  1.00  2.380          H  
ATOM  18906 3HD1 LEU A1190      -0.969  22.342  23.671  1.00  2.380          H  
ATOM  18907 1HD2 LEU A1190      -0.151  23.898  26.211  1.00  2.380          H  
ATOM  18908 2HD2 LEU A1190       0.630  24.120  24.645  1.00  2.380          H  
ATOM  18909 3HD2 LEU A1190      -0.032  25.499  25.488  1.00  2.380          H  
ATOM  18910  N   LYS A1191      -4.168  26.973  22.882  1.00  1.470          N  
ATOM  18911  CA  LYS A1191      -5.254  27.694  23.521  1.00  1.500          C  
ATOM  18912  C   LYS A1191      -6.555  27.049  23.086  1.00  1.450          C  
ATOM  18913  O   LYS A1191      -7.400  26.725  23.919  1.00  1.410          O  
ATOM  18914  CB  LYS A1191      -5.287  29.169  23.125  1.00  2.090          C  
ATOM  18915  CG  LYS A1191      -6.404  30.013  23.815  1.00  2.090          C  
ATOM  18916  CD  LYS A1191      -6.210  30.115  25.350  1.00  2.090          C  
ATOM  18917  CE  LYS A1191      -7.037  31.267  25.969  1.00  2.090          C  
ATOM  18918  NZ  LYS A1191      -8.535  31.004  25.975  1.00  2.090          N  
ATOM  18919  H   LYS A1191      -3.530  27.458  22.244  1.00  1.760          H  
ATOM  18920  HA  LYS A1191      -5.155  27.608  24.598  1.00  1.800          H  
ATOM  18921 1HB  LYS A1191      -4.328  29.633  23.293  1.00  2.510          H  
ATOM  18922 2HB  LYS A1191      -5.474  29.231  22.057  1.00  2.510          H  
ATOM  18923 1HG  LYS A1191      -6.393  31.014  23.394  1.00  2.510          H  
ATOM  18924 2HG  LYS A1191      -7.383  29.565  23.613  1.00  2.510          H  
ATOM  18925 1HD  LYS A1191      -6.532  29.178  25.813  1.00  2.510          H  
ATOM  18926 2HD  LYS A1191      -5.160  30.268  25.578  1.00  2.510          H  
ATOM  18927 1HE  LYS A1191      -6.698  31.428  26.992  1.00  2.510          H  
ATOM  18928 2HE  LYS A1191      -6.852  32.171  25.393  1.00  2.510          H  
ATOM  18929 1HZ  LYS A1191      -9.020  31.777  26.381  1.00  2.510          H  
ATOM  18930 2HZ  LYS A1191      -8.928  30.827  25.044  1.00  2.510          H  
ATOM  18931 3HZ  LYS A1191      -8.767  30.160  26.509  1.00  2.510          H  
ATOM  18932  N   ALA A1192      -6.697  26.769  21.778  1.00  1.470          N  
ATOM  18933  CA  ALA A1192      -7.919  26.153  21.294  1.00  1.450          C  
ATOM  18934  C   ALA A1192      -8.179  24.834  21.999  1.00  1.340          C  
ATOM  18935  O   ALA A1192      -9.317  24.572  22.402  1.00  1.310          O  
ATOM  18936  CB  ALA A1192      -7.820  25.920  19.803  1.00  2.040          C  
ATOM  18937  H   ALA A1192      -5.988  27.066  21.102  1.00  1.760          H  
ATOM  18938  HA  ALA A1192      -8.746  26.829  21.505  1.00  1.740          H  
ATOM  18939 1HB  ALA A1192      -8.746  25.477  19.440  1.00  2.450          H  
ATOM  18940 2HB  ALA A1192      -7.645  26.870  19.299  1.00  2.450          H  
ATOM  18941 3HB  ALA A1192      -6.987  25.245  19.602  1.00  2.450          H  
ATOM  18942  N   VAL A1193      -7.129  24.035  22.214  1.00  1.290          N  
ATOM  18943  CA  VAL A1193      -7.305  22.782  22.925  1.00  1.200          C  
ATOM  18944  C   VAL A1193      -7.747  23.007  24.347  1.00  1.140          C  
ATOM  18945  O   VAL A1193      -8.672  22.345  24.818  1.00  1.100          O  
ATOM  18946  CB  VAL A1193      -6.002  21.987  22.977  1.00  1.720          C  
ATOM  18947  CG1 VAL A1193      -6.146  20.798  23.913  1.00  1.720          C  
ATOM  18948  CG2 VAL A1193      -5.654  21.521  21.600  1.00  1.720          C  
ATOM  18949  H   VAL A1193      -6.216  24.280  21.813  1.00  1.550          H  
ATOM  18950  HA  VAL A1193      -8.062  22.194  22.407  1.00  1.440          H  
ATOM  18951  HB  VAL A1193      -5.212  22.622  23.367  1.00  2.060          H  
ATOM  18952 1HG1 VAL A1193      -5.214  20.298  23.951  1.00  2.060          H  
ATOM  18953 2HG1 VAL A1193      -6.392  21.112  24.906  1.00  2.060          H  
ATOM  18954 3HG1 VAL A1193      -6.925  20.132  23.558  1.00  2.060          H  
ATOM  18955 1HG2 VAL A1193      -4.747  20.971  21.634  1.00  2.060          H  
ATOM  18956 2HG2 VAL A1193      -6.448  20.888  21.222  1.00  2.060          H  
ATOM  18957 3HG2 VAL A1193      -5.537  22.368  20.944  1.00  2.060          H  
ATOM  18958  N   PHE A1194      -7.064  23.908  25.046  1.00  1.130          N  
ATOM  18959  CA  PHE A1194      -7.380  24.181  26.429  1.00  1.090          C  
ATOM  18960  C   PHE A1194      -8.828  24.590  26.569  1.00  1.080          C  
ATOM  18961  O   PHE A1194      -9.543  24.048  27.414  1.00  1.000          O  
ATOM  18962  CB  PHE A1194      -6.478  25.269  26.981  1.00  1.540          C  
ATOM  18963  CG  PHE A1194      -6.753  25.600  28.397  1.00  1.540          C  
ATOM  18964  CD1 PHE A1194      -6.217  24.819  29.395  1.00  1.540          C  
ATOM  18965  CD2 PHE A1194      -7.551  26.675  28.744  1.00  1.540          C  
ATOM  18966  CE1 PHE A1194      -6.459  25.099  30.712  1.00  1.540          C  
ATOM  18967  CE2 PHE A1194      -7.801  26.955  30.064  1.00  1.540          C  
ATOM  18968  CZ  PHE A1194      -7.251  26.168  31.051  1.00  1.540          C  
ATOM  18969  H   PHE A1194      -6.286  24.404  24.598  1.00  1.360          H  
ATOM  18970  HA  PHE A1194      -7.230  23.274  27.007  1.00  1.310          H  
ATOM  18971 1HB  PHE A1194      -5.441  24.950  26.892  1.00  1.850          H  
ATOM  18972 2HB  PHE A1194      -6.595  26.175  26.382  1.00  1.850          H  
ATOM  18973  HD1 PHE A1194      -5.594  23.971  29.126  1.00  1.850          H  
ATOM  18974  HD2 PHE A1194      -7.992  27.305  27.957  1.00  1.850          H  
ATOM  18975  HE1 PHE A1194      -6.028  24.470  31.492  1.00  1.850          H  
ATOM  18976  HE2 PHE A1194      -8.433  27.800  30.330  1.00  1.850          H  
ATOM  18977  HZ  PHE A1194      -7.449  26.392  32.100  1.00  1.850          H  
ATOM  18978  N   ASP A1195      -9.268  25.554  25.756  1.00  1.180          N  
ATOM  18979  CA  ASP A1195     -10.635  26.029  25.840  1.00  1.180          C  
ATOM  18980  C   ASP A1195     -11.633  24.920  25.536  1.00  1.120          C  
ATOM  18981  O   ASP A1195     -12.663  24.820  26.211  1.00  1.070          O  
ATOM  18982  CB  ASP A1195     -10.854  27.192  24.876  1.00  1.650          C  
ATOM  18983  CG  ASP A1195     -10.162  28.502  25.310  1.00  1.650          C  
ATOM  18984  OD1 ASP A1195      -9.724  28.626  26.442  1.00  1.650          O  
ATOM  18985  OD2 ASP A1195     -10.066  29.416  24.508  1.00  1.650          O  
ATOM  18986  H   ASP A1195      -8.623  25.968  25.076  1.00  1.420          H  
ATOM  18987  HA  ASP A1195     -10.812  26.379  26.856  1.00  1.420          H  
ATOM  18988 1HB  ASP A1195     -10.465  26.905  23.893  1.00  1.980          H  
ATOM  18989 2HB  ASP A1195     -11.923  27.373  24.761  1.00  1.980          H  
ATOM  18990  N   CYS A1196     -11.322  24.055  24.556  1.00  1.120          N  
ATOM  18991  CA  CYS A1196     -12.219  22.957  24.226  1.00  1.090          C  
ATOM  18992  C   CYS A1196     -12.336  22.000  25.407  1.00  0.970          C  
ATOM  18993  O   CYS A1196     -13.448  21.580  25.744  1.00  0.920          O  
ATOM  18994  CB  CYS A1196     -11.725  22.195  22.997  1.00  1.540          C  
ATOM  18995  SG  CYS A1196     -11.841  23.136  21.462  1.00  1.540          S  
ATOM  18996  H   CYS A1196     -10.481  24.212  23.994  1.00  1.340          H  
ATOM  18997  HA  CYS A1196     -13.201  23.367  24.004  1.00  1.310          H  
ATOM  18998 1HB  CYS A1196     -10.682  21.906  23.141  1.00  1.850          H  
ATOM  18999 2HB  CYS A1196     -12.309  21.284  22.875  1.00  1.850          H  
ATOM  19000  HG  CYS A1196     -10.802  23.964  21.756  1.00  1.850          H  
ATOM  19001  N   VAL A1197     -11.207  21.699  26.068  1.00  0.940          N  
ATOM  19002  CA  VAL A1197     -11.197  20.832  27.241  1.00  0.860          C  
ATOM  19003  C   VAL A1197     -11.980  21.453  28.383  1.00  0.810          C  
ATOM  19004  O   VAL A1197     -12.688  20.742  29.094  1.00  0.790          O  
ATOM  19005  CB  VAL A1197      -9.778  20.460  27.701  1.00  1.240          C  
ATOM  19006  CG1 VAL A1197      -9.839  19.734  29.071  1.00  1.240          C  
ATOM  19007  CG2 VAL A1197      -9.148  19.523  26.654  1.00  1.240          C  
ATOM  19008  H   VAL A1197     -10.318  22.061  25.703  1.00  1.130          H  
ATOM  19009  HA  VAL A1197     -11.682  19.898  26.964  1.00  1.030          H  
ATOM  19010  HB  VAL A1197      -9.176  21.369  27.808  1.00  1.480          H  
ATOM  19011 1HG1 VAL A1197      -8.846  19.481  29.376  1.00  1.480          H  
ATOM  19012 2HG1 VAL A1197     -10.276  20.378  29.831  1.00  1.480          H  
ATOM  19013 3HG1 VAL A1197     -10.440  18.825  28.983  1.00  1.480          H  
ATOM  19014 1HG2 VAL A1197      -8.152  19.247  26.961  1.00  1.480          H  
ATOM  19015 2HG2 VAL A1197      -9.757  18.627  26.561  1.00  1.480          H  
ATOM  19016 3HG2 VAL A1197      -9.103  20.025  25.692  1.00  1.480          H  
ATOM  19017  N   VAL A1198     -11.822  22.750  28.617  1.00  0.840          N  
ATOM  19018  CA  VAL A1198     -12.592  23.359  29.684  1.00  0.840          C  
ATOM  19019  C   VAL A1198     -14.083  23.250  29.377  1.00  0.840          C  
ATOM  19020  O   VAL A1198     -14.857  22.886  30.266  1.00  0.810          O  
ATOM  19021  CB  VAL A1198     -12.186  24.824  29.911  1.00  1.180          C  
ATOM  19022  CG1 VAL A1198     -13.164  25.502  30.893  1.00  1.180          C  
ATOM  19023  CG2 VAL A1198     -10.766  24.861  30.476  1.00  1.180          C  
ATOM  19024  H   VAL A1198     -11.158  23.295  28.054  1.00  1.010          H  
ATOM  19025  HA  VAL A1198     -12.388  22.812  30.603  1.00  1.010          H  
ATOM  19026  HB  VAL A1198     -12.223  25.363  28.960  1.00  1.410          H  
ATOM  19027 1HG1 VAL A1198     -12.864  26.536  31.044  1.00  1.410          H  
ATOM  19028 2HG1 VAL A1198     -14.168  25.482  30.491  1.00  1.410          H  
ATOM  19029 3HG1 VAL A1198     -13.148  24.976  31.849  1.00  1.410          H  
ATOM  19030 1HG2 VAL A1198     -10.471  25.894  30.630  1.00  1.410          H  
ATOM  19031 2HG2 VAL A1198     -10.735  24.327  31.424  1.00  1.410          H  
ATOM  19032 3HG2 VAL A1198     -10.077  24.393  29.785  1.00  1.410          H  
ATOM  19033  N   ASN A1199     -14.490  23.556  28.138  1.00  0.890          N  
ATOM  19034  CA  ASN A1199     -15.899  23.465  27.777  1.00  0.920          C  
ATOM  19035  C   ASN A1199     -16.398  22.025  27.887  1.00  0.830          C  
ATOM  19036  O   ASN A1199     -17.551  21.778  28.246  1.00  0.830          O  
ATOM  19037  CB  ASN A1199     -16.117  24.026  26.391  1.00  1.280          C  
ATOM  19038  CG  ASN A1199     -16.016  25.534  26.368  1.00  1.280          C  
ATOM  19039  OD1 ASN A1199     -16.229  26.221  27.383  1.00  1.280          O  
ATOM  19040  ND2 ASN A1199     -15.684  26.071  25.225  1.00  1.280          N  
ATOM  19041  H   ASN A1199     -13.807  23.882  27.445  1.00  1.070          H  
ATOM  19042  HA  ASN A1199     -16.471  24.058  28.483  1.00  1.100          H  
ATOM  19043 1HB  ASN A1199     -15.368  23.610  25.713  1.00  1.530          H  
ATOM  19044 2HB  ASN A1199     -17.097  23.727  26.027  1.00  1.530          H  
ATOM  19045 1HD2 ASN A1199     -15.594  27.064  25.148  1.00  1.530          H  
ATOM  19046 2HD2 ASN A1199     -15.509  25.498  24.428  1.00  1.530          H  
ATOM  19047  N   SER A1200     -15.518  21.070  27.606  1.00  0.820          N  
ATOM  19048  CA  SER A1200     -15.827  19.659  27.738  1.00  0.800          C  
ATOM  19049  C   SER A1200     -16.110  19.363  29.203  1.00  0.770          C  
ATOM  19050  O   SER A1200     -17.179  18.839  29.554  1.00  0.870          O  
ATOM  19051  CB  SER A1200     -14.630  18.844  27.234  1.00  1.130          C  
ATOM  19052  OG  SER A1200     -14.832  17.473  27.291  1.00  1.130          O  
ATOM  19053  H   SER A1200     -14.609  21.338  27.227  1.00  0.980          H  
ATOM  19054  HA  SER A1200     -16.724  19.433  27.172  1.00  0.960          H  
ATOM  19055 1HB  SER A1200     -14.390  19.140  26.215  1.00  1.350          H  
ATOM  19056 2HB  SER A1200     -13.780  19.073  27.827  1.00  1.350          H  
ATOM  19057  HG  SER A1200     -14.003  17.071  26.930  1.00  1.350          H  
ATOM  19058  N   LEU A1201     -15.206  19.817  30.081  1.00  0.730          N  
ATOM  19059  CA  LEU A1201     -15.337  19.587  31.508  1.00  0.780          C  
ATOM  19060  C   LEU A1201     -16.586  20.232  32.097  1.00  0.820          C  
ATOM  19061  O   LEU A1201     -17.184  19.689  33.028  1.00  0.870          O  
ATOM  19062  CB  LEU A1201     -14.073  20.009  32.259  1.00  1.070          C  
ATOM  19063  CG  LEU A1201     -12.810  19.103  32.012  1.00  1.070          C  
ATOM  19064  CD1 LEU A1201     -11.600  19.736  32.689  1.00  1.070          C  
ATOM  19065  CD2 LEU A1201     -13.047  17.661  32.559  1.00  1.070          C  
ATOM  19066  H   LEU A1201     -14.364  20.277  29.725  1.00  0.880          H  
ATOM  19067  HA  LEU A1201     -15.434  18.537  31.627  1.00  0.940          H  
ATOM  19068 1HB  LEU A1201     -13.816  21.022  31.937  1.00  1.290          H  
ATOM  19069 2HB  LEU A1201     -14.286  20.029  33.324  1.00  1.290          H  
ATOM  19070  HG  LEU A1201     -12.609  19.049  30.944  1.00  1.290          H  
ATOM  19071 1HD1 LEU A1201     -10.718  19.122  32.504  1.00  1.290          H  
ATOM  19072 2HD1 LEU A1201     -11.439  20.735  32.280  1.00  1.290          H  
ATOM  19073 3HD1 LEU A1201     -11.775  19.805  33.761  1.00  1.290          H  
ATOM  19074 1HD2 LEU A1201     -12.174  17.084  32.373  1.00  1.290          H  
ATOM  19075 2HD2 LEU A1201     -13.237  17.697  33.632  1.00  1.290          H  
ATOM  19076 3HD2 LEU A1201     -13.872  17.180  32.073  1.00  1.290          H  
ATOM  19077  N   LYS A1202     -17.042  21.344  31.531  1.00  0.870          N  
ATOM  19078  CA  LYS A1202     -18.276  21.952  32.022  1.00  0.950          C  
ATOM  19079  C   LYS A1202     -19.444  20.949  31.966  1.00  1.000          C  
ATOM  19080  O   LYS A1202     -20.337  21.005  32.812  1.00  1.230          O  
ATOM  19081  CB  LYS A1202     -18.643  23.216  31.235  1.00  1.300          C  
ATOM  19082  CG  LYS A1202     -17.740  24.430  31.491  1.00  1.300          C  
ATOM  19083  CD  LYS A1202     -18.162  25.634  30.636  1.00  1.300          C  
ATOM  19084  CE  LYS A1202     -17.254  26.832  30.860  1.00  1.300          C  
ATOM  19085  NZ  LYS A1202     -17.622  27.976  29.983  1.00  1.300          N  
ATOM  19086  H   LYS A1202     -16.476  21.796  30.806  1.00  1.040          H  
ATOM  19087  HA  LYS A1202     -18.128  22.229  33.064  1.00  1.140          H  
ATOM  19088 1HB  LYS A1202     -18.611  22.997  30.172  1.00  1.560          H  
ATOM  19089 2HB  LYS A1202     -19.666  23.501  31.474  1.00  1.560          H  
ATOM  19090 1HG  LYS A1202     -17.794  24.700  32.544  1.00  1.560          H  
ATOM  19091 2HG  LYS A1202     -16.715  24.171  31.260  1.00  1.560          H  
ATOM  19092 1HD  LYS A1202     -18.129  25.363  29.580  1.00  1.560          H  
ATOM  19093 2HD  LYS A1202     -19.185  25.912  30.885  1.00  1.560          H  
ATOM  19094 1HE  LYS A1202     -17.323  27.143  31.900  1.00  1.560          H  
ATOM  19095 2HE  LYS A1202     -16.231  26.547  30.644  1.00  1.560          H  
ATOM  19096 1HZ  LYS A1202     -16.995  28.749  30.157  1.00  1.560          H  
ATOM  19097 2HZ  LYS A1202     -17.540  27.685  29.009  1.00  1.560          H  
ATOM  19098 3HZ  LYS A1202     -18.571  28.264  30.172  1.00  1.560          H  
ATOM  19099  N   ASN A1203     -19.463  20.038  30.972  1.00  0.900          N  
ATOM  19100  CA  ASN A1203     -20.536  19.047  30.881  1.00  1.060          C  
ATOM  19101  C   ASN A1203     -20.216  17.858  31.783  1.00  1.140          C  
ATOM  19102  O   ASN A1203     -21.093  17.268  32.415  1.00  1.400          O  
ATOM  19103  CB  ASN A1203     -20.717  18.586  29.453  1.00  1.420          C  
ATOM  19104  CG  ASN A1203     -21.289  19.650  28.570  1.00  1.420          C  
ATOM  19105  OD1 ASN A1203     -21.994  20.570  29.010  1.00  1.420          O  
ATOM  19106  ND2 ASN A1203     -20.996  19.540  27.307  1.00  1.420          N  
ATOM  19107  H   ASN A1203     -18.711  20.005  30.275  1.00  1.080          H  
ATOM  19108  HA  ASN A1203     -21.464  19.494  31.240  1.00  1.270          H  
ATOM  19109 1HB  ASN A1203     -19.749  18.277  29.046  1.00  1.700          H  
ATOM  19110 2HB  ASN A1203     -21.372  17.716  29.429  1.00  1.700          H  
ATOM  19111 1HD2 ASN A1203     -21.338  20.214  26.652  1.00  1.700          H  
ATOM  19112 2HD2 ASN A1203     -20.428  18.776  26.989  1.00  1.700          H  
ATOM  19113  N   VAL A1204     -18.927  17.550  31.899  1.00  1.170          N  
ATOM  19114  CA  VAL A1204     -18.426  16.445  32.727  1.00  1.050          C  
ATOM  19115  C   VAL A1204     -18.827  16.690  34.165  1.00  1.010          C  
ATOM  19116  O   VAL A1204     -19.230  15.770  34.875  1.00  0.980          O  
ATOM  19117  CB  VAL A1204     -16.918  16.290  32.586  1.00  1.520          C  
ATOM  19118  CG1 VAL A1204     -16.362  15.280  33.569  1.00  1.520          C  
ATOM  19119  CG2 VAL A1204     -16.629  15.910  31.146  1.00  1.520          C  
ATOM  19120  H   VAL A1204     -18.279  18.092  31.316  1.00  1.400          H  
ATOM  19121  HA  VAL A1204     -18.881  15.523  32.409  1.00  1.260          H  
ATOM  19122  HB  VAL A1204     -16.464  17.209  32.835  1.00  1.820          H  
ATOM  19123 1HG1 VAL A1204     -15.282  15.212  33.460  1.00  1.820          H  
ATOM  19124 2HG1 VAL A1204     -16.580  15.599  34.550  1.00  1.820          H  
ATOM  19125 3HG1 VAL A1204     -16.814  14.308  33.398  1.00  1.820          H  
ATOM  19126 1HG2 VAL A1204     -15.570  15.847  30.999  1.00  1.820          H  
ATOM  19127 2HG2 VAL A1204     -17.099  14.956  30.915  1.00  1.820          H  
ATOM  19128 3HG2 VAL A1204     -17.020  16.651  30.482  1.00  1.820          H  
ATOM  19129  N   LEU A1205     -18.751  17.944  34.578  1.00  1.090          N  
ATOM  19130  CA  LEU A1205     -19.126  18.354  35.911  1.00  1.130          C  
ATOM  19131  C   LEU A1205     -20.504  17.820  36.308  1.00  1.030          C  
ATOM  19132  O   LEU A1205     -20.727  17.533  37.485  1.00  1.010          O  
ATOM  19133  CB  LEU A1205     -19.101  19.884  36.033  1.00  1.570          C  
ATOM  19134  CG  LEU A1205     -19.430  20.483  37.445  1.00  1.570          C  
ATOM  19135  CD1 LEU A1205     -18.407  20.003  38.497  1.00  1.570          C  
ATOM  19136  CD2 LEU A1205     -19.421  22.007  37.355  1.00  1.570          C  
ATOM  19137  H   LEU A1205     -18.369  18.637  33.932  1.00  1.310          H  
ATOM  19138  HA  LEU A1205     -18.394  17.947  36.588  1.00  1.360          H  
ATOM  19139 1HB  LEU A1205     -18.116  20.236  35.728  1.00  1.880          H  
ATOM  19140 2HB  LEU A1205     -19.832  20.287  35.327  1.00  1.880          H  
ATOM  19141  HG  LEU A1205     -20.412  20.155  37.751  1.00  1.880          H  
ATOM  19142 1HD1 LEU A1205     -18.662  20.433  39.466  1.00  1.880          H  
ATOM  19143 2HD1 LEU A1205     -18.430  18.923  38.582  1.00  1.880          H  
ATOM  19144 3HD1 LEU A1205     -17.407  20.323  38.210  1.00  1.880          H  
ATOM  19145 1HD2 LEU A1205     -19.667  22.430  38.331  1.00  1.880          H  
ATOM  19146 2HD2 LEU A1205     -18.433  22.351  37.048  1.00  1.880          H  
ATOM  19147 3HD2 LEU A1205     -20.162  22.330  36.623  1.00  1.880          H  
ATOM  19148  N   ASN A1206     -21.467  17.694  35.377  1.00  1.040          N  
ATOM  19149  CA  ASN A1206     -22.776  17.217  35.800  1.00  1.070          C  
ATOM  19150  C   ASN A1206     -22.678  15.814  36.403  1.00  0.940          C  
ATOM  19151  O   ASN A1206     -23.387  15.493  37.363  1.00  0.960          O  
ATOM  19152  CB  ASN A1206     -23.749  17.189  34.634  1.00  1.490          C  
ATOM  19153  CG  ASN A1206     -24.199  18.555  34.192  1.00  1.490          C  
ATOM  19154  OD1 ASN A1206     -24.075  19.548  34.918  1.00  1.490          O  
ATOM  19155  ND2 ASN A1206     -24.735  18.624  32.999  1.00  1.490          N  
ATOM  19156  H   ASN A1206     -21.310  17.887  34.384  1.00  1.250          H  
ATOM  19157  HA  ASN A1206     -23.157  17.884  36.573  1.00  1.280          H  
ATOM  19158 1HB  ASN A1206     -23.271  16.688  33.790  1.00  1.780          H  
ATOM  19159 2HB  ASN A1206     -24.625  16.600  34.905  1.00  1.780          H  
ATOM  19160 1HD2 ASN A1206     -25.052  19.502  32.646  1.00  1.780          H  
ATOM  19161 2HD2 ASN A1206     -24.826  17.800  32.438  1.00  1.780          H  
ATOM  19162  N   ILE A1207     -21.788  14.973  35.861  1.00  0.850          N  
ATOM  19163  CA  ILE A1207     -21.665  13.633  36.389  1.00  0.790          C  
ATOM  19164  C   ILE A1207     -20.699  13.637  37.539  1.00  0.760          C  
ATOM  19165  O   ILE A1207     -20.871  12.866  38.459  1.00  0.750          O  
ATOM  19166  CB  ILE A1207     -21.309  12.551  35.348  1.00  1.130          C  
ATOM  19167  CG1 ILE A1207     -19.933  12.795  34.722  1.00  1.130          C  
ATOM  19168  CG2 ILE A1207     -22.423  12.494  34.326  1.00  1.130          C  
ATOM  19169  CD1 ILE A1207     -19.417  11.669  33.906  1.00  1.130          C  
ATOM  19170  H   ILE A1207     -21.169  15.286  35.113  1.00  1.020          H  
ATOM  19171  HA  ILE A1207     -22.633  13.340  36.786  1.00  0.950          H  
ATOM  19172  HB  ILE A1207     -21.247  11.587  35.846  1.00  1.360          H  
ATOM  19173 1HG1 ILE A1207     -19.995  13.657  34.084  1.00  1.360          H  
ATOM  19174 2HG1 ILE A1207     -19.198  12.983  35.491  1.00  1.360          H  
ATOM  19175 1HG2 ILE A1207     -22.234  11.726  33.606  1.00  1.360          H  
ATOM  19176 2HG2 ILE A1207     -23.331  12.279  34.842  1.00  1.360          H  
ATOM  19177 3HG2 ILE A1207     -22.511  13.453  33.821  1.00  1.360          H  
ATOM  19178 1HD1 ILE A1207     -18.456  11.971  33.521  1.00  1.360          H  
ATOM  19179 2HD1 ILE A1207     -19.306  10.780  34.535  1.00  1.360          H  
ATOM  19180 3HD1 ILE A1207     -20.075  11.435  33.082  1.00  1.360          H  
ATOM  19181  N   LEU A1208     -19.706  14.524  37.554  1.00  0.810          N  
ATOM  19182  CA  LEU A1208     -18.804  14.521  38.704  1.00  0.870          C  
ATOM  19183  C   LEU A1208     -19.612  14.824  39.962  1.00  0.850          C  
ATOM  19184  O   LEU A1208     -19.347  14.264  41.025  1.00  0.850          O  
ATOM  19185  CB  LEU A1208     -17.667  15.526  38.534  1.00  1.190          C  
ATOM  19186  CG  LEU A1208     -16.642  15.185  37.431  1.00  1.190          C  
ATOM  19187  CD1 LEU A1208     -15.710  16.385  37.213  1.00  1.190          C  
ATOM  19188  CD2 LEU A1208     -15.801  13.935  37.811  1.00  1.190          C  
ATOM  19189  H   LEU A1208     -19.574  15.144  36.749  1.00  0.970          H  
ATOM  19190  HA  LEU A1208     -18.386  13.529  38.812  1.00  1.040          H  
ATOM  19191 1HB  LEU A1208     -18.100  16.487  38.316  1.00  1.430          H  
ATOM  19192 2HB  LEU A1208     -17.132  15.602  39.479  1.00  1.430          H  
ATOM  19193  HG  LEU A1208     -17.181  14.981  36.523  1.00  1.430          H  
ATOM  19194 1HD1 LEU A1208     -15.004  16.156  36.420  1.00  1.430          H  
ATOM  19195 2HD1 LEU A1208     -16.281  17.257  36.930  1.00  1.430          H  
ATOM  19196 3HD1 LEU A1208     -15.166  16.595  38.131  1.00  1.430          H  
ATOM  19197 1HD2 LEU A1208     -15.101  13.725  37.006  1.00  1.430          H  
ATOM  19198 2HD2 LEU A1208     -15.247  14.128  38.732  1.00  1.430          H  
ATOM  19199 3HD2 LEU A1208     -16.434  13.067  37.950  1.00  1.430          H  
ATOM  19200  N   ILE A1209     -20.613  15.698  39.847  1.00  0.860          N  
ATOM  19201  CA  ILE A1209     -21.482  16.000  40.975  1.00  0.880          C  
ATOM  19202  C   ILE A1209     -22.295  14.762  41.392  1.00  0.770          C  
ATOM  19203  O   ILE A1209     -22.330  14.421  42.581  1.00  0.770          O  
ATOM  19204  CB  ILE A1209     -22.398  17.202  40.649  1.00  1.220          C  
ATOM  19205  CG1 ILE A1209     -21.517  18.483  40.539  1.00  1.220          C  
ATOM  19206  CG2 ILE A1209     -23.505  17.353  41.713  1.00  1.220          C  
ATOM  19207  CD1 ILE A1209     -22.211  19.684  39.924  1.00  1.220          C  
ATOM  19208  H   ILE A1209     -20.746  16.180  38.951  1.00  1.030          H  
ATOM  19209  HA  ILE A1209     -20.856  16.284  41.819  1.00  1.060          H  
ATOM  19210  HB  ILE A1209     -22.857  17.043  39.670  1.00  1.470          H  
ATOM  19211 1HG1 ILE A1209     -21.179  18.755  41.535  1.00  1.470          H  
ATOM  19212 2HG1 ILE A1209     -20.644  18.253  39.933  1.00  1.470          H  
ATOM  19213 1HG2 ILE A1209     -24.153  18.186  41.474  1.00  1.470          H  
ATOM  19214 2HG2 ILE A1209     -24.098  16.460  41.734  1.00  1.470          H  
ATOM  19215 3HG2 ILE A1209     -23.061  17.514  42.695  1.00  1.470          H  
ATOM  19216 1HD1 ILE A1209     -21.514  20.521  39.890  1.00  1.470          H  
ATOM  19217 2HD1 ILE A1209     -22.527  19.432  38.908  1.00  1.470          H  
ATOM  19218 3HD1 ILE A1209     -23.073  19.971  40.511  1.00  1.470          H  
ATOM  19219  N   VAL A1210     -22.924  14.066  40.427  1.00  0.720          N  
ATOM  19220  CA  VAL A1210     -23.721  12.886  40.775  1.00  0.660          C  
ATOM  19221  C   VAL A1210     -22.811  11.784  41.321  1.00  0.610          C  
ATOM  19222  O   VAL A1210     -23.105  11.179  42.356  1.00  0.590          O  
ATOM  19223  CB  VAL A1210     -24.464  12.318  39.542  1.00  0.950          C  
ATOM  19224  CG1 VAL A1210     -25.177  11.038  39.930  1.00  0.950          C  
ATOM  19225  CG2 VAL A1210     -25.434  13.307  38.972  1.00  0.950          C  
ATOM  19226  H   VAL A1210     -22.878  14.397  39.458  1.00  0.860          H  
ATOM  19227  HA  VAL A1210     -24.424  13.149  41.549  1.00  0.790          H  
ATOM  19228  HB  VAL A1210     -23.721  12.071  38.783  1.00  1.140          H  
ATOM  19229 1HG1 VAL A1210     -25.674  10.611  39.063  1.00  1.140          H  
ATOM  19230 2HG1 VAL A1210     -24.483  10.330  40.327  1.00  1.140          H  
ATOM  19231 3HG1 VAL A1210     -25.914  11.264  40.690  1.00  1.140          H  
ATOM  19232 1HG2 VAL A1210     -25.909  12.877  38.098  1.00  1.140          H  
ATOM  19233 2HG2 VAL A1210     -26.174  13.542  39.684  1.00  1.140          H  
ATOM  19234 3HG2 VAL A1210     -24.920  14.210  38.690  1.00  1.140          H  
ATOM  19235  N   TYR A1211     -21.712  11.538  40.616  1.00  0.630          N  
ATOM  19236  CA  TYR A1211     -20.712  10.541  40.943  1.00  0.650          C  
ATOM  19237  C   TYR A1211     -20.225  10.747  42.343  1.00  0.640          C  
ATOM  19238  O   TYR A1211     -20.276   9.808  43.130  1.00  0.610          O  
ATOM  19239  CB  TYR A1211     -19.522  10.652  39.970  1.00  0.900          C  
ATOM  19240  CG  TYR A1211     -18.282   9.748  40.215  1.00  0.900          C  
ATOM  19241  CD1 TYR A1211     -18.268   8.468  39.765  1.00  0.900          C  
ATOM  19242  CD2 TYR A1211     -17.154  10.246  40.862  1.00  0.900          C  
ATOM  19243  CE1 TYR A1211     -17.168   7.651  39.931  1.00  0.900          C  
ATOM  19244  CE2 TYR A1211     -16.036   9.432  41.052  1.00  0.900          C  
ATOM  19245  CZ  TYR A1211     -16.046   8.127  40.578  1.00  0.900          C  
ATOM  19246  OH  TYR A1211     -14.940   7.294  40.749  1.00  0.900          O  
ATOM  19247  H   TYR A1211     -21.570  12.074  39.778  1.00  0.760          H  
ATOM  19248  HA  TYR A1211     -21.159   9.552  40.871  1.00  0.780          H  
ATOM  19249 1HB  TYR A1211     -19.879  10.458  38.958  1.00  1.080          H  
ATOM  19250 2HB  TYR A1211     -19.174  11.673  39.987  1.00  1.080          H  
ATOM  19251  HD1 TYR A1211     -19.119   8.099  39.278  1.00  1.080          H  
ATOM  19252  HD2 TYR A1211     -17.146  11.274  41.219  1.00  1.080          H  
ATOM  19253  HE1 TYR A1211     -17.194   6.632  39.551  1.00  1.080          H  
ATOM  19254  HE2 TYR A1211     -15.158   9.823  41.563  1.00  1.080          H  
ATOM  19255  HH  TYR A1211     -14.273   7.753  41.264  1.00  1.080          H  
ATOM  19256  N   MET A1212     -19.780  11.964  42.688  1.00  0.690          N  
ATOM  19257  CA  MET A1212     -19.268  12.163  44.023  1.00  0.730          C  
ATOM  19258  C   MET A1212     -20.324  12.057  45.106  1.00  0.650          C  
ATOM  19259  O   MET A1212     -20.007  11.564  46.191  1.00  0.650          O  
ATOM  19260  CB  MET A1212     -18.492  13.467  44.146  1.00  1.010          C  
ATOM  19261  CG  MET A1212     -17.131  13.472  43.410  1.00  1.010          C  
ATOM  19262  SD  MET A1212     -16.025  12.066  43.871  1.00  1.010          S  
ATOM  19263  CE  MET A1212     -15.721  12.308  45.607  1.00  1.010          C  
ATOM  19264  H   MET A1212     -19.766  12.738  42.018  1.00  0.830          H  
ATOM  19265  HA  MET A1212     -18.557  11.367  44.206  1.00  0.880          H  
ATOM  19266 1HB  MET A1212     -19.093  14.267  43.705  1.00  1.210          H  
ATOM  19267 2HB  MET A1212     -18.342  13.720  45.192  1.00  1.210          H  
ATOM  19268 1HG  MET A1212     -17.309  13.431  42.336  1.00  1.210          H  
ATOM  19269 2HG  MET A1212     -16.611  14.403  43.628  1.00  1.210          H  
ATOM  19270 1HE  MET A1212     -15.062  11.518  45.973  1.00  1.210          H  
ATOM  19271 2HE  MET A1212     -15.247  13.276  45.765  1.00  1.210          H  
ATOM  19272 3HE  MET A1212     -16.664  12.270  46.153  1.00  1.210          H  
ATOM  19273  N   LEU A1213     -21.582  12.465  44.855  1.00  0.610          N  
ATOM  19274  CA  LEU A1213     -22.559  12.285  45.921  1.00  0.600          C  
ATOM  19275  C   LEU A1213     -22.725  10.795  46.153  1.00  0.540          C  
ATOM  19276  O   LEU A1213     -22.811  10.343  47.293  1.00  0.540          O  
ATOM  19277  CB  LEU A1213     -23.952  12.810  45.585  1.00  0.840          C  
ATOM  19278  CG  LEU A1213     -25.028  12.721  46.766  1.00  0.840          C  
ATOM  19279  CD1 LEU A1213     -24.595  13.699  47.896  1.00  0.840          C  
ATOM  19280  CD2 LEU A1213     -26.443  12.982  46.250  1.00  0.840          C  
ATOM  19281  H   LEU A1213     -21.831  12.946  43.981  1.00  0.730          H  
ATOM  19282  HA  LEU A1213     -22.171  12.747  46.821  1.00  0.720          H  
ATOM  19283 1HB  LEU A1213     -23.837  13.857  45.320  1.00  1.010          H  
ATOM  19284 2HB  LEU A1213     -24.326  12.274  44.721  1.00  1.010          H  
ATOM  19285  HG  LEU A1213     -25.018  11.722  47.189  1.00  1.010          H  
ATOM  19286 1HD1 LEU A1213     -25.284  13.666  48.700  1.00  1.010          H  
ATOM  19287 2HD1 LEU A1213     -23.614  13.455  48.277  1.00  1.010          H  
ATOM  19288 3HD1 LEU A1213     -24.584  14.709  47.502  1.00  1.010          H  
ATOM  19289 1HD2 LEU A1213     -27.149  12.898  47.076  1.00  1.010          H  
ATOM  19290 2HD2 LEU A1213     -26.506  13.959  45.840  1.00  1.010          H  
ATOM  19291 3HD2 LEU A1213     -26.692  12.246  45.486  1.00  1.010          H  
ATOM  19292  N   PHE A1214     -22.821  10.035  45.060  1.00  0.530          N  
ATOM  19293  CA  PHE A1214     -23.016   8.603  45.146  1.00  0.550          C  
ATOM  19294  C   PHE A1214     -21.804   7.933  45.815  1.00  0.580          C  
ATOM  19295  O   PHE A1214     -21.984   7.017  46.621  1.00  0.610          O  
ATOM  19296  CB  PHE A1214     -23.333   8.023  43.761  1.00  0.760          C  
ATOM  19297  CG  PHE A1214     -24.752   8.252  43.232  1.00  0.760          C  
ATOM  19298  CD1 PHE A1214     -25.467   9.448  43.420  1.00  0.760          C  
ATOM  19299  CD2 PHE A1214     -25.372   7.241  42.524  1.00  0.760          C  
ATOM  19300  CE1 PHE A1214     -26.730   9.603  42.916  1.00  0.760          C  
ATOM  19301  CE2 PHE A1214     -26.640   7.400  42.019  1.00  0.760          C  
ATOM  19302  CZ  PHE A1214     -27.319   8.581  42.212  1.00  0.760          C  
ATOM  19303  H   PHE A1214     -22.778  10.472  44.132  1.00  0.640          H  
ATOM  19304  HA  PHE A1214     -23.884   8.416  45.774  1.00  0.660          H  
ATOM  19305 1HB  PHE A1214     -22.645   8.459  43.037  1.00  0.910          H  
ATOM  19306 2HB  PHE A1214     -23.179   6.971  43.765  1.00  0.910          H  
ATOM  19307  HD1 PHE A1214     -25.037  10.263  43.955  1.00  0.910          H  
ATOM  19308  HD2 PHE A1214     -24.841   6.302  42.363  1.00  0.910          H  
ATOM  19309  HE1 PHE A1214     -27.262  10.539  43.071  1.00  0.910          H  
ATOM  19310  HE2 PHE A1214     -27.110   6.590  41.462  1.00  0.910          H  
ATOM  19311  HZ  PHE A1214     -28.324   8.702  41.809  1.00  0.910          H  
ATOM  19312  N   MET A1215     -20.572   8.398  45.500  1.00  0.610          N  
ATOM  19313  CA  MET A1215     -19.347   7.865  46.104  1.00  0.660          C  
ATOM  19314  C   MET A1215     -19.422   8.079  47.602  1.00  0.600          C  
ATOM  19315  O   MET A1215     -19.121   7.165  48.370  1.00  0.600          O  
ATOM  19316  CB  MET A1215     -18.114   8.605  45.580  1.00  0.900          C  
ATOM  19317  CG  MET A1215     -17.668   8.327  44.166  1.00  0.900          C  
ATOM  19318  SD  MET A1215     -16.899   6.761  43.955  1.00  0.900          S  
ATOM  19319  CE  MET A1215     -15.300   7.065  44.700  1.00  0.900          C  
ATOM  19320  H   MET A1215     -20.495   9.123  44.789  1.00  0.730          H  
ATOM  19321  HA  MET A1215     -19.267   6.801  45.897  1.00  0.790          H  
ATOM  19322 1HB  MET A1215     -18.254   9.667  45.691  1.00  1.080          H  
ATOM  19323 2HB  MET A1215     -17.308   8.331  46.200  1.00  1.080          H  
ATOM  19324 1HG  MET A1215     -18.501   8.357  43.505  1.00  1.080          H  
ATOM  19325 2HG  MET A1215     -16.975   9.096  43.858  1.00  1.080          H  
ATOM  19326 1HE  MET A1215     -14.714   6.181  44.611  1.00  1.080          H  
ATOM  19327 2HE  MET A1215     -14.802   7.879  44.178  1.00  1.080          H  
ATOM  19328 3HE  MET A1215     -15.398   7.314  45.751  1.00  1.080          H  
ATOM  19329  N   PHE A1216     -19.849   9.279  48.006  1.00  0.560          N  
ATOM  19330  CA  PHE A1216     -20.073   9.677  49.387  1.00  0.540          C  
ATOM  19331  C   PHE A1216     -21.072   8.774  50.084  1.00  0.520          C  
ATOM  19332  O   PHE A1216     -20.796   8.276  51.173  1.00  0.530          O  
ATOM  19333  CB  PHE A1216     -20.490  11.133  49.467  1.00  0.760          C  
ATOM  19334  CG  PHE A1216     -21.008  11.507  50.768  1.00  0.760          C  
ATOM  19335  CD1 PHE A1216     -20.190  11.680  51.853  1.00  0.760          C  
ATOM  19336  CD2 PHE A1216     -22.367  11.693  50.906  1.00  0.760          C  
ATOM  19337  CE1 PHE A1216     -20.734  12.019  53.051  1.00  0.760          C  
ATOM  19338  CE2 PHE A1216     -22.904  12.035  52.098  1.00  0.760          C  
ATOM  19339  CZ  PHE A1216     -22.105  12.194  53.171  1.00  0.760          C  
ATOM  19340  H   PHE A1216     -20.027   9.994  47.289  1.00  0.670          H  
ATOM  19341  HA  PHE A1216     -19.130   9.595  49.918  1.00  0.650          H  
ATOM  19342 1HB  PHE A1216     -19.636  11.765  49.237  1.00  0.920          H  
ATOM  19343 2HB  PHE A1216     -21.235  11.346  48.735  1.00  0.920          H  
ATOM  19344  HD1 PHE A1216     -19.112  11.536  51.758  1.00  0.920          H  
ATOM  19345  HD2 PHE A1216     -23.011  11.555  50.028  1.00  0.920          H  
ATOM  19346  HE1 PHE A1216     -20.084  12.146  53.905  1.00  0.920          H  
ATOM  19347  HE2 PHE A1216     -23.968  12.178  52.197  1.00  0.920          H  
ATOM  19348  HZ  PHE A1216     -22.552  12.461  54.121  1.00  0.920          H  
ATOM  19349  N   ILE A1217     -22.221   8.524  49.459  1.00  0.520          N  
ATOM  19350  CA  ILE A1217     -23.214   7.658  50.073  1.00  0.540          C  
ATOM  19351  C   ILE A1217     -22.571   6.303  50.346  1.00  0.530          C  
ATOM  19352  O   ILE A1217     -22.708   5.766  51.446  1.00  0.540          O  
ATOM  19353  CB  ILE A1217     -24.461   7.513  49.179  1.00  0.750          C  
ATOM  19354  CG1 ILE A1217     -25.169   8.877  49.106  1.00  0.750          C  
ATOM  19355  CG2 ILE A1217     -25.407   6.422  49.754  1.00  0.750          C  
ATOM  19356  CD1 ILE A1217     -26.211   9.048  48.043  1.00  0.750          C  
ATOM  19357  H   ILE A1217     -22.413   8.987  48.565  1.00  0.620          H  
ATOM  19358  HA  ILE A1217     -23.514   8.099  51.032  1.00  0.650          H  
ATOM  19359  HB  ILE A1217     -24.151   7.239  48.168  1.00  0.900          H  
ATOM  19360 1HG1 ILE A1217     -25.663   9.022  50.037  1.00  0.900          H  
ATOM  19361 2HG1 ILE A1217     -24.423   9.647  48.983  1.00  0.900          H  
ATOM  19362 1HG2 ILE A1217     -26.289   6.319  49.127  1.00  0.900          H  
ATOM  19363 2HG2 ILE A1217     -24.897   5.461  49.795  1.00  0.900          H  
ATOM  19364 3HG2 ILE A1217     -25.714   6.711  50.759  1.00  0.900          H  
ATOM  19365 1HD1 ILE A1217     -26.649  10.034  48.117  1.00  0.900          H  
ATOM  19366 2HD1 ILE A1217     -25.771   8.929  47.058  1.00  0.900          H  
ATOM  19367 3HD1 ILE A1217     -26.977   8.320  48.185  1.00  0.900          H  
ATOM  19368  N   PHE A1218     -21.862   5.748  49.346  1.00  0.530          N  
ATOM  19369  CA  PHE A1218     -21.168   4.479  49.544  1.00  0.550          C  
ATOM  19370  C   PHE A1218     -20.109   4.594  50.637  1.00  0.540          C  
ATOM  19371  O   PHE A1218     -19.944   3.659  51.418  1.00  0.560          O  
ATOM  19372  CB  PHE A1218     -20.561   3.951  48.240  1.00  0.760          C  
ATOM  19373  CG  PHE A1218     -21.500   3.155  47.366  1.00  0.760          C  
ATOM  19374  CD1 PHE A1218     -22.557   3.731  46.688  1.00  0.760          C  
ATOM  19375  CD2 PHE A1218     -21.280   1.789  47.199  1.00  0.760          C  
ATOM  19376  CE1 PHE A1218     -23.374   2.961  45.873  1.00  0.760          C  
ATOM  19377  CE2 PHE A1218     -22.085   1.021  46.392  1.00  0.760          C  
ATOM  19378  CZ  PHE A1218     -23.135   1.609  45.726  1.00  0.760          C  
ATOM  19379  H   PHE A1218     -21.803   6.229  48.444  1.00  0.640          H  
ATOM  19380  HA  PHE A1218     -21.895   3.747  49.867  1.00  0.660          H  
ATOM  19381 1HB  PHE A1218     -20.181   4.792  47.652  1.00  0.910          H  
ATOM  19382 2HB  PHE A1218     -19.725   3.312  48.475  1.00  0.910          H  
ATOM  19383  HD1 PHE A1218     -22.752   4.792  46.793  1.00  0.910          H  
ATOM  19384  HD2 PHE A1218     -20.445   1.318  47.711  1.00  0.910          H  
ATOM  19385  HE1 PHE A1218     -24.206   3.427  45.345  1.00  0.910          H  
ATOM  19386  HE2 PHE A1218     -21.885  -0.054  46.282  1.00  0.910          H  
ATOM  19387  HZ  PHE A1218     -23.777   1.012  45.085  1.00  0.910          H  
ATOM  19388  N   ALA A1219     -19.369   5.709  50.699  1.00  0.530          N  
ATOM  19389  CA  ALA A1219     -18.355   5.902  51.732  1.00  0.530          C  
ATOM  19390  C   ALA A1219     -18.973   5.864  53.124  1.00  0.540          C  
ATOM  19391  O   ALA A1219     -18.426   5.214  54.019  1.00  0.550          O  
ATOM  19392  CB  ALA A1219     -17.644   7.226  51.521  1.00  0.740          C  
ATOM  19393  H   ALA A1219     -19.486   6.417  49.972  1.00  0.640          H  
ATOM  19394  HA  ALA A1219     -17.634   5.090  51.659  1.00  0.640          H  
ATOM  19395 1HB  ALA A1219     -16.878   7.366  52.266  1.00  0.890          H  
ATOM  19396 2HB  ALA A1219     -17.203   7.232  50.540  1.00  0.890          H  
ATOM  19397 3HB  ALA A1219     -18.354   8.033  51.596  1.00  0.890          H  
ATOM  19398  N   VAL A1220     -20.147   6.490  53.294  1.00  0.550          N  
ATOM  19399  CA  VAL A1220     -20.820   6.494  54.588  1.00  0.580          C  
ATOM  19400  C   VAL A1220     -21.223   5.057  54.920  1.00  0.590          C  
ATOM  19401  O   VAL A1220     -21.036   4.621  56.059  1.00  0.680          O  
ATOM  19402  CB  VAL A1220     -22.057   7.435  54.627  1.00  0.800          C  
ATOM  19403  CG1 VAL A1220     -22.793   7.280  55.938  1.00  0.800          C  
ATOM  19404  CG2 VAL A1220     -21.647   8.884  54.505  1.00  0.800          C  
ATOM  19405  H   VAL A1220     -20.521   7.033  52.508  1.00  0.660          H  
ATOM  19406  HA  VAL A1220     -20.115   6.840  55.342  1.00  0.700          H  
ATOM  19407  HB  VAL A1220     -22.729   7.165  53.808  1.00  0.960          H  
ATOM  19408 1HG1 VAL A1220     -23.643   7.942  55.932  1.00  0.960          H  
ATOM  19409 2HG1 VAL A1220     -23.123   6.262  56.090  1.00  0.960          H  
ATOM  19410 3HG1 VAL A1220     -22.141   7.558  56.752  1.00  0.960          H  
ATOM  19411 1HG2 VAL A1220     -22.533   9.518  54.534  1.00  0.960          H  
ATOM  19412 2HG2 VAL A1220     -20.994   9.142  55.338  1.00  0.960          H  
ATOM  19413 3HG2 VAL A1220     -21.126   9.035  53.566  1.00  0.960          H  
ATOM  19414  N   ILE A1221     -21.757   4.319  53.925  1.00  0.560          N  
ATOM  19415  CA  ILE A1221     -22.159   2.929  54.131  1.00  0.560          C  
ATOM  19416  C   ILE A1221     -20.962   2.094  54.540  1.00  0.570          C  
ATOM  19417  O   ILE A1221     -21.049   1.321  55.491  1.00  0.600          O  
ATOM  19418  CB  ILE A1221     -22.742   2.266  52.849  1.00  0.780          C  
ATOM  19419  CG1 ILE A1221     -24.076   2.896  52.472  1.00  0.780          C  
ATOM  19420  CG2 ILE A1221     -22.892   0.732  53.071  1.00  0.780          C  
ATOM  19421  CD1 ILE A1221     -24.597   2.541  51.066  1.00  0.780          C  
ATOM  19422  H   ILE A1221     -21.912   4.762  53.013  1.00  0.670          H  
ATOM  19423  HA  ILE A1221     -22.907   2.896  54.923  1.00  0.670          H  
ATOM  19424  HB  ILE A1221     -22.069   2.438  52.026  1.00  0.940          H  
ATOM  19425 1HG1 ILE A1221     -24.824   2.602  53.210  1.00  0.940          H  
ATOM  19426 2HG1 ILE A1221     -23.954   3.955  52.511  1.00  0.940          H  
ATOM  19427 1HG2 ILE A1221     -23.281   0.256  52.184  1.00  0.940          H  
ATOM  19428 2HG2 ILE A1221     -21.936   0.284  53.292  1.00  0.940          H  
ATOM  19429 3HG2 ILE A1221     -23.574   0.550  53.904  1.00  0.940          H  
ATOM  19430 1HD1 ILE A1221     -25.539   3.061  50.899  1.00  0.940          H  
ATOM  19431 2HD1 ILE A1221     -23.886   2.854  50.315  1.00  0.940          H  
ATOM  19432 3HD1 ILE A1221     -24.764   1.475  50.973  1.00  0.940          H  
ATOM  19433  N   ALA A1222     -19.836   2.233  53.837  1.00  0.560          N  
ATOM  19434  CA  ALA A1222     -18.669   1.433  54.163  1.00  0.560          C  
ATOM  19435  C   ALA A1222     -18.249   1.668  55.605  1.00  0.560          C  
ATOM  19436  O   ALA A1222     -17.884   0.725  56.306  1.00  0.570          O  
ATOM  19437  CB  ALA A1222     -17.535   1.751  53.231  1.00  0.780          C  
ATOM  19438  H   ALA A1222     -19.813   2.877  53.045  1.00  0.670          H  
ATOM  19439  HA  ALA A1222     -18.938   0.386  54.049  1.00  0.670          H  
ATOM  19440 1HB  ALA A1222     -16.715   1.115  53.482  1.00  0.940          H  
ATOM  19441 2HB  ALA A1222     -17.829   1.571  52.221  1.00  0.940          H  
ATOM  19442 3HB  ALA A1222     -17.259   2.795  53.344  1.00  0.940          H  
ATOM  19443  N   VAL A1223     -18.345   2.906  56.076  1.00  0.560          N  
ATOM  19444  CA  VAL A1223     -18.021   3.166  57.465  1.00  0.600          C  
ATOM  19445  C   VAL A1223     -19.051   2.458  58.356  1.00  0.660          C  
ATOM  19446  O   VAL A1223     -18.700   1.744  59.291  1.00  0.880          O  
ATOM  19447  CB  VAL A1223     -17.976   4.677  57.729  1.00  0.820          C  
ATOM  19448  CG1 VAL A1223     -17.805   4.985  59.193  1.00  0.820          C  
ATOM  19449  CG2 VAL A1223     -16.850   5.245  56.985  1.00  0.820          C  
ATOM  19450  H   VAL A1223     -18.589   3.672  55.436  1.00  0.670          H  
ATOM  19451  HA  VAL A1223     -17.041   2.755  57.677  1.00  0.720          H  
ATOM  19452  HB  VAL A1223     -18.905   5.123  57.392  1.00  0.990          H  
ATOM  19453 1HG1 VAL A1223     -17.753   6.045  59.349  1.00  0.990          H  
ATOM  19454 2HG1 VAL A1223     -18.628   4.581  59.749  1.00  0.990          H  
ATOM  19455 3HG1 VAL A1223     -16.883   4.544  59.521  1.00  0.990          H  
ATOM  19456 1HG2 VAL A1223     -16.847   6.283  57.159  1.00  0.990          H  
ATOM  19457 2HG2 VAL A1223     -15.920   4.806  57.328  1.00  0.990          H  
ATOM  19458 3HG2 VAL A1223     -16.976   5.051  55.944  1.00  0.990          H  
ATOM  19459  N   GLN A1224     -20.336   2.577  58.042  1.00  0.640          N  
ATOM  19460  CA  GLN A1224     -21.342   1.918  58.871  1.00  0.710          C  
ATOM  19461  C   GLN A1224     -21.150   0.385  58.916  1.00  0.710          C  
ATOM  19462  O   GLN A1224     -21.416  -0.241  59.948  1.00  0.790          O  
ATOM  19463  CB  GLN A1224     -22.742   2.295  58.378  1.00  0.970          C  
ATOM  19464  CG  GLN A1224     -23.096   3.754  58.666  1.00  0.970          C  
ATOM  19465  CD  GLN A1224     -24.394   4.194  58.057  1.00  0.970          C  
ATOM  19466  OE1 GLN A1224     -24.731   3.800  56.937  1.00  0.970          O  
ATOM  19467  NE2 GLN A1224     -25.140   5.014  58.799  1.00  0.970          N  
ATOM  19468  H   GLN A1224     -20.616   3.169  57.252  1.00  0.770          H  
ATOM  19469  HA  GLN A1224     -21.236   2.293  59.884  1.00  0.850          H  
ATOM  19470 1HB  GLN A1224     -22.799   2.134  57.305  1.00  1.160          H  
ATOM  19471 2HB  GLN A1224     -23.484   1.658  58.852  1.00  1.160          H  
ATOM  19472 1HG  GLN A1224     -23.167   3.888  59.743  1.00  1.160          H  
ATOM  19473 2HG  GLN A1224     -22.308   4.392  58.269  1.00  1.160          H  
ATOM  19474 1HE2 GLN A1224     -26.019   5.369  58.451  1.00  1.160          H  
ATOM  19475 2HE2 GLN A1224     -24.821   5.301  59.702  1.00  1.160          H  
ATOM  19476  N   LEU A1225     -20.698  -0.210  57.806  1.00  0.660          N  
ATOM  19477  CA  LEU A1225     -20.444  -1.648  57.727  1.00  0.670          C  
ATOM  19478  C   LEU A1225     -19.160  -2.111  58.421  1.00  0.670          C  
ATOM  19479  O   LEU A1225     -19.157  -3.155  59.100  1.00  0.710          O  
ATOM  19480  CB  LEU A1225     -20.266  -2.093  56.259  1.00  0.930          C  
ATOM  19481  CG  LEU A1225     -21.455  -2.068  55.294  1.00  0.930          C  
ATOM  19482  CD1 LEU A1225     -20.917  -2.351  53.865  1.00  0.930          C  
ATOM  19483  CD2 LEU A1225     -22.474  -3.122  55.690  1.00  0.930          C  
ATOM  19484  H   LEU A1225     -20.571   0.376  56.979  1.00  0.790          H  
ATOM  19485  HA  LEU A1225     -21.282  -2.161  58.190  1.00  0.800          H  
ATOM  19486 1HB  LEU A1225     -19.516  -1.439  55.826  1.00  1.120          H  
ATOM  19487 2HB  LEU A1225     -19.857  -3.102  56.257  1.00  1.120          H  
ATOM  19488  HG  LEU A1225     -21.920  -1.089  55.309  1.00  1.120          H  
ATOM  19489 1HD1 LEU A1225     -21.741  -2.332  53.154  1.00  1.120          H  
ATOM  19490 2HD1 LEU A1225     -20.190  -1.592  53.586  1.00  1.120          H  
ATOM  19491 3HD1 LEU A1225     -20.441  -3.329  53.838  1.00  1.120          H  
ATOM  19492 1HD2 LEU A1225     -23.305  -3.099  54.986  1.00  1.120          H  
ATOM  19493 2HD2 LEU A1225     -22.007  -4.108  55.672  1.00  1.120          H  
ATOM  19494 3HD2 LEU A1225     -22.850  -2.919  56.689  1.00  1.120          H  
ATOM  19495  N   PHE A1226     -18.063  -1.360  58.241  1.00  0.640          N  
ATOM  19496  CA  PHE A1226     -16.770  -1.835  58.704  1.00  0.670          C  
ATOM  19497  C   PHE A1226     -16.024  -1.030  59.806  1.00  0.700          C  
ATOM  19498  O   PHE A1226     -14.958  -1.477  60.256  1.00  0.750          O  
ATOM  19499  CB  PHE A1226     -15.845  -1.874  57.507  1.00  0.930          C  
ATOM  19500  CG  PHE A1226     -16.366  -2.555  56.273  1.00  0.930          C  
ATOM  19501  CD1 PHE A1226     -16.586  -1.786  55.125  1.00  0.930          C  
ATOM  19502  CD2 PHE A1226     -16.660  -3.891  56.226  1.00  0.930          C  
ATOM  19503  CE1 PHE A1226     -17.080  -2.333  53.973  1.00  0.930          C  
ATOM  19504  CE2 PHE A1226     -17.156  -4.438  55.073  1.00  0.930          C  
ATOM  19505  CZ  PHE A1226     -17.371  -3.662  53.943  1.00  0.930          C  
ATOM  19506  H   PHE A1226     -18.102  -0.508  57.674  1.00  0.770          H  
ATOM  19507  HA  PHE A1226     -16.914  -2.843  59.065  1.00  0.800          H  
ATOM  19508 1HB  PHE A1226     -15.579  -0.863  57.243  1.00  1.110          H  
ATOM  19509 2HB  PHE A1226     -14.976  -2.403  57.816  1.00  1.110          H  
ATOM  19510  HD1 PHE A1226     -16.355  -0.725  55.154  1.00  1.110          H  
ATOM  19511  HD2 PHE A1226     -16.504  -4.515  57.105  1.00  1.110          H  
ATOM  19512  HE1 PHE A1226     -17.241  -1.709  53.089  1.00  1.110          H  
ATOM  19513  HE2 PHE A1226     -17.377  -5.482  55.043  1.00  1.110          H  
ATOM  19514  HZ  PHE A1226     -17.766  -4.119  53.028  1.00  1.110          H  
ATOM  19515  N   LYS A1227     -16.532   0.134  60.218  1.00  0.750          N  
ATOM  19516  CA  LYS A1227     -15.825   0.980  61.188  1.00  0.840          C  
ATOM  19517  C   LYS A1227     -15.438   0.281  62.472  1.00  0.780          C  
ATOM  19518  O   LYS A1227     -16.233  -0.440  63.073  1.00  0.800          O  
ATOM  19519  CB  LYS A1227     -16.673   2.199  61.566  1.00  1.140          C  
ATOM  19520  CG  LYS A1227     -18.013   1.880  62.340  1.00  1.140          C  
ATOM  19521  CD  LYS A1227     -18.820   3.153  62.657  1.00  1.140          C  
ATOM  19522  CE  LYS A1227     -20.246   2.841  63.137  1.00  1.140          C  
ATOM  19523  NZ  LYS A1227     -20.291   2.009  64.369  1.00  1.140          N  
ATOM  19524  H   LYS A1227     -17.404   0.493  59.825  1.00  0.900          H  
ATOM  19525  HA  LYS A1227     -14.904   1.329  60.715  1.00  1.010          H  
ATOM  19526 1HB  LYS A1227     -16.075   2.889  62.143  1.00  1.370          H  
ATOM  19527 2HB  LYS A1227     -16.930   2.701  60.671  1.00  1.370          H  
ATOM  19528 1HG  LYS A1227     -18.624   1.190  61.757  1.00  1.370          H  
ATOM  19529 2HG  LYS A1227     -17.779   1.410  63.288  1.00  1.370          H  
ATOM  19530 1HD  LYS A1227     -18.313   3.736  63.411  1.00  1.370          H  
ATOM  19531 2HD  LYS A1227     -18.894   3.749  61.771  1.00  1.370          H  
ATOM  19532 1HE  LYS A1227     -20.760   3.779  63.327  1.00  1.370          H  
ATOM  19533 2HE  LYS A1227     -20.768   2.307  62.340  1.00  1.370          H  
ATOM  19534 1HZ  LYS A1227     -21.256   1.836  64.615  1.00  1.370          H  
ATOM  19535 2HZ  LYS A1227     -19.833   1.127  64.174  1.00  1.370          H  
ATOM  19536 3HZ  LYS A1227     -19.833   2.472  65.139  1.00  1.370          H  
ATOM  19537  N   GLY A1228     -14.195   0.501  62.896  1.00  0.770          N  
ATOM  19538  CA  GLY A1228     -13.680  -0.043  64.146  1.00  0.770          C  
ATOM  19539  C   GLY A1228     -13.206  -1.488  64.044  1.00  0.720          C  
ATOM  19540  O   GLY A1228     -12.734  -2.055  65.039  1.00  0.790          O  
ATOM  19541  H   GLY A1228     -13.574   1.101  62.334  1.00  0.920          H  
ATOM  19542 1HA  GLY A1228     -12.857   0.583  64.482  1.00  0.920          H  
ATOM  19543 2HA  GLY A1228     -14.456   0.031  64.906  1.00  0.920          H  
ATOM  19544  N   LYS A1229     -13.301  -2.083  62.844  1.00  0.640          N  
ATOM  19545  CA  LYS A1229     -12.935  -3.484  62.655  1.00  0.640          C  
ATOM  19546  C   LYS A1229     -11.568  -3.717  62.002  1.00  0.680          C  
ATOM  19547  O   LYS A1229     -11.039  -4.824  62.060  1.00  1.360          O  
ATOM  19548  CB  LYS A1229     -14.014  -4.153  61.812  1.00  0.900          C  
ATOM  19549  CG  LYS A1229     -15.367  -4.120  62.484  1.00  0.900          C  
ATOM  19550  CD  LYS A1229     -16.462  -4.694  61.639  1.00  0.900          C  
ATOM  19551  CE  LYS A1229     -17.801  -4.461  62.315  1.00  0.900          C  
ATOM  19552  NZ  LYS A1229     -18.959  -4.817  61.444  1.00  0.900          N  
ATOM  19553  H   LYS A1229     -13.721  -1.577  62.054  1.00  0.770          H  
ATOM  19554  HA  LYS A1229     -12.919  -3.968  63.635  1.00  0.770          H  
ATOM  19555 1HB  LYS A1229     -14.076  -3.680  60.836  1.00  1.080          H  
ATOM  19556 2HB  LYS A1229     -13.750  -5.197  61.658  1.00  1.080          H  
ATOM  19557 1HG  LYS A1229     -15.307  -4.676  63.396  1.00  1.080          H  
ATOM  19558 2HG  LYS A1229     -15.628  -3.091  62.734  1.00  1.080          H  
ATOM  19559 1HD  LYS A1229     -16.457  -4.258  60.661  1.00  1.080          H  
ATOM  19560 2HD  LYS A1229     -16.313  -5.767  61.540  1.00  1.080          H  
ATOM  19561 1HE  LYS A1229     -17.842  -5.069  63.220  1.00  1.080          H  
ATOM  19562 2HE  LYS A1229     -17.883  -3.408  62.597  1.00  1.080          H  
ATOM  19563 1HZ  LYS A1229     -19.809  -4.640  61.960  1.00  1.080          H  
ATOM  19564 2HZ  LYS A1229     -18.954  -4.218  60.583  1.00  1.080          H  
ATOM  19565 3HZ  LYS A1229     -18.925  -5.789  61.173  1.00  1.080          H  
ATOM  19566  N   PHE A1230     -10.952  -2.694  61.407  1.00  1.110          N  
ATOM  19567  CA  PHE A1230      -9.701  -2.913  60.671  1.00  1.060          C  
ATOM  19568  C   PHE A1230      -8.448  -2.841  61.501  1.00  0.900          C  
ATOM  19569  O   PHE A1230      -7.559  -2.019  61.247  1.00  0.940          O  
ATOM  19570  CB  PHE A1230      -9.562  -1.916  59.543  1.00  1.500          C  
ATOM  19571  CG  PHE A1230     -10.548  -2.118  58.524  1.00  1.500          C  
ATOM  19572  CD1 PHE A1230     -11.609  -1.271  58.438  1.00  1.500          C  
ATOM  19573  CD2 PHE A1230     -10.447  -3.192  57.640  1.00  1.500          C  
ATOM  19574  CE1 PHE A1230     -12.532  -1.462  57.506  1.00  1.500          C  
ATOM  19575  CE2 PHE A1230     -11.403  -3.389  56.697  1.00  1.500          C  
ATOM  19576  CZ  PHE A1230     -12.446  -2.534  56.621  1.00  1.500          C  
ATOM  19577  H   PHE A1230     -11.381  -1.780  61.414  1.00  1.330          H  
ATOM  19578  HA  PHE A1230      -9.752  -3.912  60.239  1.00  1.270          H  
ATOM  19579 1HB  PHE A1230      -9.671  -0.904  59.938  1.00  1.800          H  
ATOM  19580 2HB  PHE A1230      -8.595  -1.980  59.107  1.00  1.800          H  
ATOM  19581  HD1 PHE A1230     -11.701  -0.427  59.135  1.00  1.800          H  
ATOM  19582  HD2 PHE A1230      -9.606  -3.879  57.704  1.00  1.800          H  
ATOM  19583  HE1 PHE A1230     -13.352  -0.774  57.460  1.00  1.800          H  
ATOM  19584  HE2 PHE A1230     -11.340  -4.217  56.012  1.00  1.800          H  
ATOM  19585  HZ  PHE A1230     -13.216  -2.696  55.863  1.00  1.800          H  
ATOM  19586  N   PHE A1231      -8.403  -3.728  62.471  1.00  0.910          N  
ATOM  19587  CA  PHE A1231      -7.317  -3.866  63.414  1.00  0.880          C  
ATOM  19588  C   PHE A1231      -7.004  -5.326  63.523  1.00  0.820          C  
ATOM  19589  O   PHE A1231      -7.883  -6.165  63.356  1.00  0.920          O  
ATOM  19590  CB  PHE A1231      -7.707  -3.294  64.773  1.00  1.240          C  
ATOM  19591  CG  PHE A1231      -8.013  -1.835  64.713  1.00  1.240          C  
ATOM  19592  CD1 PHE A1231      -9.309  -1.379  64.479  1.00  1.240          C  
ATOM  19593  CD2 PHE A1231      -6.998  -0.911  64.872  1.00  1.240          C  
ATOM  19594  CE1 PHE A1231      -9.565  -0.032  64.401  1.00  1.240          C  
ATOM  19595  CE2 PHE A1231      -7.256   0.432  64.800  1.00  1.240          C  
ATOM  19596  CZ  PHE A1231      -8.541   0.871  64.560  1.00  1.240          C  
ATOM  19597  H   PHE A1231      -9.209  -4.359  62.528  1.00  1.090          H  
ATOM  19598  HA  PHE A1231      -6.436  -3.346  63.042  1.00  1.060          H  
ATOM  19599 1HB  PHE A1231      -8.582  -3.822  65.156  1.00  1.490          H  
ATOM  19600 2HB  PHE A1231      -6.893  -3.446  65.484  1.00  1.490          H  
ATOM  19601  HD1 PHE A1231     -10.120  -2.104  64.349  1.00  1.490          H  
ATOM  19602  HD2 PHE A1231      -5.983  -1.263  65.052  1.00  1.490          H  
ATOM  19603  HE1 PHE A1231     -10.568   0.325  64.209  1.00  1.490          H  
ATOM  19604  HE2 PHE A1231      -6.447   1.147  64.926  1.00  1.490          H  
ATOM  19605  HZ  PHE A1231      -8.746   1.930  64.493  1.00  1.490          H  
ATOM  19606  N   TYR A1232      -5.766  -5.646  63.796  1.00  0.750          N  
ATOM  19607  CA  TYR A1232      -5.416  -7.034  63.937  1.00  0.810          C  
ATOM  19608  C   TYR A1232      -4.171  -7.179  64.767  1.00  0.880          C  
ATOM  19609  O   TYR A1232      -3.438  -6.218  64.965  1.00  0.900          O  
ATOM  19610  CB  TYR A1232      -5.273  -7.632  62.530  1.00  1.110          C  
ATOM  19611  CG  TYR A1232      -4.163  -7.094  61.637  1.00  1.110          C  
ATOM  19612  CD1 TYR A1232      -3.018  -7.839  61.441  1.00  1.110          C  
ATOM  19613  CD2 TYR A1232      -4.300  -5.862  61.000  1.00  1.110          C  
ATOM  19614  CE1 TYR A1232      -2.037  -7.389  60.592  1.00  1.110          C  
ATOM  19615  CE2 TYR A1232      -3.314  -5.415  60.158  1.00  1.110          C  
ATOM  19616  CZ  TYR A1232      -2.195  -6.174  59.940  1.00  1.110          C  
ATOM  19617  OH  TYR A1232      -1.220  -5.734  59.072  1.00  1.110          O  
ATOM  19618  H   TYR A1232      -5.054  -4.917  63.895  1.00  0.900          H  
ATOM  19619  HA  TYR A1232      -6.221  -7.548  64.462  1.00  0.970          H  
ATOM  19620 1HB  TYR A1232      -5.132  -8.708  62.616  1.00  1.330          H  
ATOM  19621 2HB  TYR A1232      -6.191  -7.480  61.985  1.00  1.330          H  
ATOM  19622  HD1 TYR A1232      -2.901  -8.798  61.935  1.00  1.330          H  
ATOM  19623  HD2 TYR A1232      -5.191  -5.256  61.145  1.00  1.330          H  
ATOM  19624  HE1 TYR A1232      -1.144  -7.994  60.427  1.00  1.330          H  
ATOM  19625  HE2 TYR A1232      -3.427  -4.471  59.648  1.00  1.330          H  
ATOM  19626  HH  TYR A1232      -1.451  -4.862  58.728  1.00  1.330          H  
ATOM  19627  N   CYS A1233      -3.935  -8.368  65.269  1.00  1.010          N  
ATOM  19628  CA  CYS A1233      -2.672  -8.588  65.967  1.00  1.140          C  
ATOM  19629  C   CYS A1233      -1.632  -8.989  64.957  1.00  1.170          C  
ATOM  19630  O   CYS A1233      -1.961  -9.650  63.954  1.00  1.120          O  
ATOM  19631  CB  CYS A1233      -2.854  -9.654  67.052  1.00  1.540          C  
ATOM  19632  SG  CYS A1233      -4.011  -9.164  68.379  1.00  1.540          S  
ATOM  19633  H   CYS A1233      -4.575  -9.126  65.143  1.00  1.210          H  
ATOM  19634  HA  CYS A1233      -2.368  -7.663  66.448  1.00  1.370          H  
ATOM  19635 1HB  CYS A1233      -3.221 -10.581  66.600  1.00  1.850          H  
ATOM  19636 2HB  CYS A1233      -1.885  -9.873  67.505  1.00  1.850          H  
ATOM  19637  N   THR A1234      -0.357  -8.685  65.191  1.00  1.320          N  
ATOM  19638  CA  THR A1234       0.693  -9.076  64.243  1.00  1.410          C  
ATOM  19639  C   THR A1234       0.571 -10.550  63.858  1.00  1.470          C  
ATOM  19640  O   THR A1234       0.686 -10.919  62.687  1.00  1.870          O  
ATOM  19641  CB  THR A1234       2.094  -8.828  64.848  1.00  1.940          C  
ATOM  19642  OG1 THR A1234       2.251  -7.430  65.135  1.00  1.940          O  
ATOM  19643  CG2 THR A1234       3.197  -9.274  63.891  1.00  1.940          C  
ATOM  19644  H   THR A1234      -0.106  -8.124  66.012  1.00  1.580          H  
ATOM  19645  HA  THR A1234       0.583  -8.474  63.340  1.00  1.690          H  
ATOM  19646  HB  THR A1234       2.188  -9.386  65.776  1.00  2.330          H  
ATOM  19647  HG1 THR A1234       1.644  -7.179  65.856  1.00  2.330          H  
ATOM  19648 1HG2 THR A1234       4.166  -9.084  64.350  1.00  2.330          H  
ATOM  19649 2HG2 THR A1234       3.109 -10.339  63.677  1.00  2.330          H  
ATOM  19650 3HG2 THR A1234       3.116  -8.712  62.962  1.00  2.330          H  
ATOM  19651  N   ASP A1235       0.386 -11.387  64.865  1.00  1.330          N  
ATOM  19652  CA  ASP A1235       0.197 -12.818  64.714  1.00  1.390          C  
ATOM  19653  C   ASP A1235      -1.292 -13.171  64.660  1.00  1.430          C  
ATOM  19654  O   ASP A1235      -1.990 -13.094  65.682  1.00  1.510          O  
ATOM  19655  CB  ASP A1235       0.848 -13.598  65.836  1.00  1.920          C  
ATOM  19656  CG  ASP A1235       0.693 -15.109  65.634  1.00  1.920          C  
ATOM  19657  OD1 ASP A1235       0.073 -15.466  64.645  1.00  1.920          O  
ATOM  19658  OD2 ASP A1235       1.097 -15.892  66.477  1.00  1.920          O  
ATOM  19659  H   ASP A1235       0.348 -10.982  65.785  1.00  1.600          H  
ATOM  19660  HA  ASP A1235       0.652 -13.127  63.773  1.00  1.670          H  
ATOM  19661 1HB  ASP A1235       1.876 -13.344  65.884  1.00  2.310          H  
ATOM  19662 2HB  ASP A1235       0.408 -13.305  66.744  1.00  2.310          H  
ATOM  19663  N   GLU A1236      -1.756 -13.604  63.488  1.00  1.790          N  
ATOM  19664  CA  GLU A1236      -3.161 -13.923  63.214  1.00  2.280          C  
ATOM  19665  C   GLU A1236      -3.736 -15.042  64.103  1.00  2.310          C  
ATOM  19666  O   GLU A1236      -4.948 -15.270  64.094  1.00  2.910          O  
ATOM  19667  CB  GLU A1236      -3.356 -14.292  61.738  1.00  3.000          C  
ATOM  19668  CG  GLU A1236      -3.191 -13.123  60.760  1.00  3.000          C  
ATOM  19669  CD  GLU A1236      -3.401 -13.528  59.316  1.00  3.000          C  
ATOM  19670  OE1 GLU A1236      -3.507 -14.703  59.058  1.00  3.000          O  
ATOM  19671  OE2 GLU A1236      -3.472 -12.659  58.477  1.00  3.000          O  
ATOM  19672  H   GLU A1236      -1.087 -13.676  62.733  1.00  2.150          H  
ATOM  19673  HA  GLU A1236      -3.742 -13.020  63.407  1.00  2.740          H  
ATOM  19674 1HB  GLU A1236      -2.638 -15.064  61.461  1.00  3.600          H  
ATOM  19675 2HB  GLU A1236      -4.353 -14.707  61.595  1.00  3.600          H  
ATOM  19676 1HG  GLU A1236      -3.912 -12.347  61.017  1.00  3.600          H  
ATOM  19677 2HG  GLU A1236      -2.193 -12.702  60.877  1.00  3.600          H  
ATOM  19678  N   SER A1237      -2.870 -15.750  64.844  1.00  1.950          N  
ATOM  19679  CA  SER A1237      -3.270 -16.819  65.765  1.00  2.190          C  
ATOM  19680  C   SER A1237      -4.195 -16.337  66.896  1.00  1.890          C  
ATOM  19681  O   SER A1237      -4.889 -17.151  67.514  1.00  1.810          O  
ATOM  19682  CB  SER A1237      -2.030 -17.444  66.382  1.00  2.970          C  
ATOM  19683  OG  SER A1237      -1.382 -16.542  67.249  1.00  2.970          O  
ATOM  19684  H   SER A1237      -1.865 -15.529  64.775  1.00  2.340          H  
ATOM  19685  HA  SER A1237      -3.801 -17.578  65.190  1.00  2.630          H  
ATOM  19686 1HB  SER A1237      -2.289 -18.354  66.919  1.00  3.560          H  
ATOM  19687 2HB  SER A1237      -1.345 -17.717  65.580  1.00  3.560          H  
ATOM  19688  HG  SER A1237      -0.415 -16.674  67.072  1.00  3.560          H  
ATOM  19689  N   LYS A1238      -4.213 -15.024  67.180  1.00  1.960          N  
ATOM  19690  CA  LYS A1238      -5.086 -14.469  68.225  1.00  1.990          C  
ATOM  19691  C   LYS A1238      -5.920 -13.288  67.705  1.00  1.710          C  
ATOM  19692  O   LYS A1238      -5.484 -12.537  66.833  1.00  2.340          O  
ATOM  19693  CB  LYS A1238      -4.281 -14.061  69.467  1.00  2.770          C  
ATOM  19694  CG  LYS A1238      -3.540 -15.173  70.212  1.00  2.770          C  
ATOM  19695  CD  LYS A1238      -4.486 -16.135  70.932  1.00  2.770          C  
ATOM  19696  CE  LYS A1238      -3.703 -17.155  71.751  1.00  2.770          C  
ATOM  19697  NZ  LYS A1238      -4.596 -18.170  72.396  1.00  2.770          N  
ATOM  19698  H   LYS A1238      -3.600 -14.406  66.635  1.00  2.350          H  
ATOM  19699  HA  LYS A1238      -5.796 -15.239  68.518  1.00  2.390          H  
ATOM  19700 1HB  LYS A1238      -3.510 -13.375  69.151  1.00  3.330          H  
ATOM  19701 2HB  LYS A1238      -4.923 -13.538  70.177  1.00  3.330          H  
ATOM  19702 1HG  LYS A1238      -2.938 -15.741  69.502  1.00  3.330          H  
ATOM  19703 2HG  LYS A1238      -2.873 -14.722  70.947  1.00  3.330          H  
ATOM  19704 1HD  LYS A1238      -5.158 -15.579  71.582  1.00  3.330          H  
ATOM  19705 2HD  LYS A1238      -5.080 -16.679  70.201  1.00  3.330          H  
ATOM  19706 1HE  LYS A1238      -3.000 -17.666  71.094  1.00  3.330          H  
ATOM  19707 2HE  LYS A1238      -3.144 -16.632  72.529  1.00  3.330          H  
ATOM  19708 1HZ  LYS A1238      -4.035 -18.826  72.924  1.00  3.330          H  
ATOM  19709 2HZ  LYS A1238      -5.248 -17.708  73.019  1.00  3.330          H  
ATOM  19710 3HZ  LYS A1238      -5.109 -18.667  71.678  1.00  3.330          H  
ATOM  19711  N   GLU A1239      -7.141 -13.149  68.246  1.00  1.390          N  
ATOM  19712  CA  GLU A1239      -8.086 -12.094  67.852  1.00  1.420          C  
ATOM  19713  C   GLU A1239      -8.177 -10.888  68.801  1.00  1.460          C  
ATOM  19714  O   GLU A1239      -8.607  -9.803  68.405  1.00  1.570          O  
ATOM  19715  CB  GLU A1239      -9.487 -12.708  67.720  1.00  1.980          C  
ATOM  19716  CG  GLU A1239      -9.644 -13.778  66.612  1.00  1.980          C  
ATOM  19717  CD  GLU A1239     -11.033 -14.422  66.624  1.00  1.980          C  
ATOM  19718  OE1 GLU A1239     -11.767 -14.133  67.542  1.00  1.980          O  
ATOM  19719  OE2 GLU A1239     -11.356 -15.197  65.747  1.00  1.980          O  
ATOM  19720  H   GLU A1239      -7.427 -13.818  68.945  1.00  1.670          H  
ATOM  19721  HA  GLU A1239      -7.779 -11.726  66.873  1.00  1.700          H  
ATOM  19722 1HB  GLU A1239      -9.778 -13.155  68.670  1.00  2.370          H  
ATOM  19723 2HB  GLU A1239     -10.201 -11.915  67.503  1.00  2.370          H  
ATOM  19724 1HG  GLU A1239      -9.486 -13.297  65.640  1.00  2.370          H  
ATOM  19725 2HG  GLU A1239      -8.882 -14.546  66.736  1.00  2.370          H  
ATOM  19726  N   LEU A1240      -7.864 -11.075  70.071  1.00  1.550          N  
ATOM  19727  CA  LEU A1240      -8.031  -9.989  71.038  1.00  1.760          C  
ATOM  19728  C   LEU A1240      -6.713  -9.557  71.644  1.00  1.810          C  
ATOM  19729  O   LEU A1240      -5.938 -10.400  72.107  1.00  1.740          O  
ATOM  19730  CB  LEU A1240      -8.994 -10.441  72.143  1.00  2.380          C  
ATOM  19731  CG  LEU A1240     -10.425 -10.831  71.692  1.00  2.380          C  
ATOM  19732  CD1 LEU A1240     -11.164 -11.410  72.871  1.00  2.380          C  
ATOM  19733  CD2 LEU A1240     -11.168  -9.599  71.167  1.00  2.380          C  
ATOM  19734  H   LEU A1240      -7.506 -11.967  70.370  1.00  1.860          H  
ATOM  19735  HA  LEU A1240      -8.437  -9.118  70.528  1.00  2.110          H  
ATOM  19736 1HB  LEU A1240      -8.561 -11.312  72.648  1.00  2.860          H  
ATOM  19737 2HB  LEU A1240      -9.089  -9.635  72.867  1.00  2.860          H  
ATOM  19738  HG  LEU A1240     -10.372 -11.588  70.910  1.00  2.860          H  
ATOM  19739 1HD1 LEU A1240     -12.169 -11.699  72.566  1.00  2.860          H  
ATOM  19740 2HD1 LEU A1240     -10.627 -12.291  73.232  1.00  2.860          H  
ATOM  19741 3HD1 LEU A1240     -11.226 -10.671  73.666  1.00  2.860          H  
ATOM  19742 1HD2 LEU A1240     -12.176  -9.883  70.863  1.00  2.860          H  
ATOM  19743 2HD2 LEU A1240     -11.232  -8.842  71.949  1.00  2.860          H  
ATOM  19744 3HD2 LEU A1240     -10.649  -9.181  70.317  1.00  2.860          H  
ATOM  19745  N   GLU A1241      -6.536  -8.237  71.786  1.00  2.020          N  
ATOM  19746  CA  GLU A1241      -5.314  -7.626  72.325  1.00  2.180          C  
ATOM  19747  C   GLU A1241      -4.941  -8.086  73.735  1.00  2.230          C  
ATOM  19748  O   GLU A1241      -3.787  -7.947  74.144  1.00  2.280          O  
ATOM  19749  CB  GLU A1241      -5.413  -6.100  72.299  1.00  2.990          C  
ATOM  19750  CG  GLU A1241      -5.443  -5.485  70.892  1.00  2.990          C  
ATOM  19751  CD  GLU A1241      -6.813  -5.452  70.293  1.00  2.990          C  
ATOM  19752  OE1 GLU A1241      -7.702  -6.039  70.875  1.00  2.990          O  
ATOM  19753  OE2 GLU A1241      -6.981  -4.838  69.269  1.00  2.990          O  
ATOM  19754  H   GLU A1241      -7.256  -7.611  71.400  1.00  2.420          H  
ATOM  19755  HA  GLU A1241      -4.505  -7.892  71.655  1.00  2.620          H  
ATOM  19756 1HB  GLU A1241      -6.311  -5.784  72.830  1.00  3.590          H  
ATOM  19757 2HB  GLU A1241      -4.559  -5.675  72.826  1.00  3.590          H  
ATOM  19758 1HG  GLU A1241      -5.055  -4.467  70.943  1.00  3.590          H  
ATOM  19759 2HG  GLU A1241      -4.782  -6.064  70.242  1.00  3.590          H  
ATOM  19760  N   ARG A1242      -5.925  -8.595  74.479  1.00  2.270          N  
ATOM  19761  CA  ARG A1242      -5.725  -9.096  75.835  1.00  2.390          C  
ATOM  19762  C   ARG A1242      -4.976 -10.440  75.806  1.00  2.250          C  
ATOM  19763  O   ARG A1242      -4.262 -10.782  76.749  1.00  2.380          O  
ATOM  19764  CB  ARG A1242      -7.063  -9.307  76.541  1.00  3.300          C  
ATOM  19765  CG  ARG A1242      -7.871 -10.500  76.018  1.00  3.300          C  
ATOM  19766  CD  ARG A1242      -9.202 -10.626  76.594  1.00  3.300          C  
ATOM  19767  NE  ARG A1242      -9.832 -11.864  76.130  1.00  3.300          N  
ATOM  19768  CZ  ARG A1242     -11.097 -12.251  76.399  1.00  3.300          C  
ATOM  19769  NH1 ARG A1242     -11.893 -11.491  77.132  1.00  3.300          N  
ATOM  19770  NH2 ARG A1242     -11.542 -13.403  75.921  1.00  3.300          N  
ATOM  19771  H   ARG A1242      -6.838  -8.621  74.053  1.00  2.720          H  
ATOM  19772  HA  ARG A1242      -5.139  -8.373  76.395  1.00  2.870          H  
ATOM  19773 1HB  ARG A1242      -6.894  -9.462  77.606  1.00  3.960          H  
ATOM  19774 2HB  ARG A1242      -7.679  -8.416  76.430  1.00  3.960          H  
ATOM  19775 1HG  ARG A1242      -7.967 -10.460  74.940  1.00  3.960          H  
ATOM  19776 2HG  ARG A1242      -7.366 -11.417  76.303  1.00  3.960          H  
ATOM  19777 1HD  ARG A1242      -9.129 -10.658  77.681  1.00  3.960          H  
ATOM  19778 2HD  ARG A1242      -9.818  -9.783  76.281  1.00  3.960          H  
ATOM  19779  HE  ARG A1242      -9.242 -12.501  75.544  1.00  3.960          H  
ATOM  19780 1HH1 ARG A1242     -11.561 -10.613  77.499  1.00  3.960          H  
ATOM  19781 2HH1 ARG A1242     -12.838 -11.790  77.327  1.00  3.960          H  
ATOM  19782 1HH2 ARG A1242     -10.930 -13.990  75.359  1.00  3.960          H  
ATOM  19783 2HH2 ARG A1242     -12.484 -13.703  76.113  1.00  3.960          H  
ATOM  19784  N   ASP A1243      -5.178 -11.217  74.727  1.00  2.020          N  
ATOM  19785  CA  ASP A1243      -4.588 -12.539  74.560  1.00  1.910          C  
ATOM  19786  C   ASP A1243      -3.321 -12.445  73.727  1.00  1.820          C  
ATOM  19787  O   ASP A1243      -2.375 -13.221  73.900  1.00  1.800          O  
ATOM  19788  CB  ASP A1243      -5.589 -13.481  73.895  1.00  2.720          C  
ATOM  19789  CG  ASP A1243      -6.848 -13.713  74.748  1.00  2.720          C  
ATOM  19790  OD1 ASP A1243      -6.737 -14.222  75.832  1.00  2.720          O  
ATOM  19791  OD2 ASP A1243      -7.919 -13.348  74.303  1.00  2.720          O  
ATOM  19792  H   ASP A1243      -5.765 -10.889  73.963  1.00  2.420          H  
ATOM  19793  HA  ASP A1243      -4.329 -12.934  75.542  1.00  2.290          H  
ATOM  19794 1HB  ASP A1243      -5.884 -13.065  72.927  1.00  3.260          H  
ATOM  19795 2HB  ASP A1243      -5.110 -14.437  73.713  1.00  3.260          H  
ATOM  19796  N   CYS A1244      -3.285 -11.453  72.837  1.00  1.810          N  
ATOM  19797  CA  CYS A1244      -2.177 -11.229  71.915  1.00  1.770          C  
ATOM  19798  C   CYS A1244      -0.976 -10.629  72.631  1.00  1.990          C  
ATOM  19799  O   CYS A1244      -0.593  -9.496  72.345  1.00  2.020          O  
ATOM  19800  CB  CYS A1244      -2.589 -10.192  70.857  1.00  2.490          C  
ATOM  19801  SG  CYS A1244      -3.920 -10.665  69.746  1.00  2.490          S  
ATOM  19802  H   CYS A1244      -4.113 -10.864  72.745  1.00  2.170          H  
ATOM  19803  HA  CYS A1244      -1.902 -12.177  71.458  1.00  2.120          H  
ATOM  19804 1HB  CYS A1244      -2.908  -9.320  71.387  1.00  2.990          H  
ATOM  19805 2HB  CYS A1244      -1.748  -9.875  70.271  1.00  2.990          H  
ATOM  19806  N   ARG A1245      -0.382 -11.375  73.563  1.00  2.220          N  
ATOM  19807  CA  ARG A1245       0.715 -10.827  74.351  1.00  2.480          C  
ATOM  19808  C   ARG A1245       1.870 -11.788  74.681  1.00  2.530          C  
ATOM  19809  O   ARG A1245       1.710 -13.008  74.755  1.00  2.440          O  
ATOM  19810  CB  ARG A1245       0.153 -10.299  75.672  1.00  3.370          C  
ATOM  19811  CG  ARG A1245      -0.922  -9.200  75.529  1.00  3.370          C  
ATOM  19812  CD  ARG A1245      -1.353  -8.623  76.825  1.00  3.370          C  
ATOM  19813  NE  ARG A1245      -2.390  -7.601  76.626  1.00  3.370          N  
ATOM  19814  CZ  ARG A1245      -2.847  -6.741  77.576  1.00  3.370          C  
ATOM  19815  NH1 ARG A1245      -2.351  -6.775  78.803  1.00  3.370          N  
ATOM  19816  NH2 ARG A1245      -3.793  -5.855  77.280  1.00  3.370          N  
ATOM  19817  H   ARG A1245      -0.770 -12.307  73.739  1.00  2.660          H  
ATOM  19818  HA  ARG A1245       1.129  -9.986  73.796  1.00  2.980          H  
ATOM  19819 1HB  ARG A1245      -0.302 -11.123  76.220  1.00  4.040          H  
ATOM  19820 2HB  ARG A1245       0.960  -9.902  76.285  1.00  4.040          H  
ATOM  19821 1HG  ARG A1245      -0.550  -8.397  74.893  1.00  4.040          H  
ATOM  19822 2HG  ARG A1245      -1.821  -9.626  75.082  1.00  4.040          H  
ATOM  19823 1HD  ARG A1245      -1.770  -9.417  77.448  1.00  4.040          H  
ATOM  19824 2HD  ARG A1245      -0.500  -8.166  77.319  1.00  4.040          H  
ATOM  19825  HE  ARG A1245      -2.823  -7.568  75.686  1.00  4.040          H  
ATOM  19826 1HH1 ARG A1245      -1.635  -7.443  79.041  1.00  4.040          H  
ATOM  19827 2HH1 ARG A1245      -2.692  -6.132  79.505  1.00  4.040          H  
ATOM  19828 1HH2 ARG A1245      -4.173  -5.801  76.343  1.00  4.040          H  
ATOM  19829 2HH2 ARG A1245      -4.128  -5.219  77.987  1.00  4.040          H  
ATOM  19830  N   GLY A1246       3.050 -11.211  74.894  1.00  2.710          N  
ATOM  19831  CA  GLY A1246       4.235 -11.856  75.492  1.00  2.850          C  
ATOM  19832  C   GLY A1246       4.980 -13.000  74.788  1.00  2.870          C  
ATOM  19833  O   GLY A1246       6.203 -12.959  74.684  1.00  2.880          O  
ATOM  19834  H   GLY A1246       3.108 -10.215  74.716  1.00  3.250          H  
ATOM  19835 1HA  GLY A1246       4.956 -11.078  75.718  1.00  3.420          H  
ATOM  19836 2HA  GLY A1246       3.928 -12.231  76.473  1.00  3.420          H  
ATOM  19837  N   GLN A1247       4.259 -14.023  74.339  1.00  3.100          N  
ATOM  19838  CA  GLN A1247       4.890 -15.295  73.935  1.00  3.240          C  
ATOM  19839  C   GLN A1247       5.292 -15.438  72.467  1.00  3.020          C  
ATOM  19840  O   GLN A1247       5.782 -16.485  72.048  1.00  3.030          O  
ATOM  19841  CB  GLN A1247       3.966 -16.452  74.316  1.00  4.480          C  
ATOM  19842  CG  GLN A1247       3.676 -16.540  75.808  1.00  4.480          C  
ATOM  19843  CD  GLN A1247       4.926 -16.735  76.625  1.00  4.480          C  
ATOM  19844  OE1 GLN A1247       5.718 -17.641  76.362  1.00  4.480          O  
ATOM  19845  NE2 GLN A1247       5.117 -15.883  77.622  1.00  4.480          N  
ATOM  19846  H   GLN A1247       3.244 -13.938  74.409  1.00  3.720          H  
ATOM  19847  HA  GLN A1247       5.807 -15.396  74.515  1.00  3.890          H  
ATOM  19848 1HB  GLN A1247       3.017 -16.343  73.795  1.00  5.380          H  
ATOM  19849 2HB  GLN A1247       4.411 -17.394  73.999  1.00  5.380          H  
ATOM  19850 1HG  GLN A1247       3.200 -15.615  76.131  1.00  5.380          H  
ATOM  19851 2HG  GLN A1247       3.013 -17.384  75.990  1.00  5.380          H  
ATOM  19852 1HE2 GLN A1247       5.932 -15.961  78.200  1.00  5.380          H  
ATOM  19853 2HE2 GLN A1247       4.448 -15.160  77.800  1.00  5.380          H  
ATOM  19854  N   TYR A1248       5.046 -14.412  71.685  1.00  2.960          N  
ATOM  19855  CA  TYR A1248       5.386 -14.367  70.269  1.00  2.850          C  
ATOM  19856  C   TYR A1248       6.884 -14.436  70.034  1.00  2.960          C  
ATOM  19857  O   TYR A1248       7.667 -13.838  70.780  1.00  3.000          O  
ATOM  19858  CB  TYR A1248       4.820 -13.099  69.662  1.00  4.030          C  
ATOM  19859  CG  TYR A1248       5.092 -12.848  68.177  1.00  4.030          C  
ATOM  19860  CD1 TYR A1248       4.379 -13.527  67.209  1.00  4.030          C  
ATOM  19861  CD2 TYR A1248       6.036 -11.902  67.788  1.00  4.030          C  
ATOM  19862  CE1 TYR A1248       4.615 -13.266  65.872  1.00  4.030          C  
ATOM  19863  CE2 TYR A1248       6.263 -11.645  66.462  1.00  4.030          C  
ATOM  19864  CZ  TYR A1248       5.556 -12.320  65.504  1.00  4.030          C  
ATOM  19865  OH  TYR A1248       5.777 -12.056  64.171  1.00  4.030          O  
ATOM  19866  H   TYR A1248       4.611 -13.612  72.110  1.00  3.550          H  
ATOM  19867  HA  TYR A1248       4.936 -15.230  69.778  1.00  3.420          H  
ATOM  19868 1HB  TYR A1248       3.758 -13.130  69.800  1.00  4.840          H  
ATOM  19869 2HB  TYR A1248       5.191 -12.249  70.219  1.00  4.840          H  
ATOM  19870  HD1 TYR A1248       3.629 -14.270  67.496  1.00  4.840          H  
ATOM  19871  HD2 TYR A1248       6.597 -11.360  68.524  1.00  4.840          H  
ATOM  19872  HE1 TYR A1248       4.055 -13.802  65.106  1.00  4.840          H  
ATOM  19873  HE2 TYR A1248       7.006 -10.902  66.173  1.00  4.840          H  
ATOM  19874  HH  TYR A1248       5.222 -12.627  63.635  1.00  4.840          H  
ATOM  19875  N   LEU A1249       7.291 -15.225  69.046  1.00  3.120          N  
ATOM  19876  CA  LEU A1249       8.693 -15.301  68.697  1.00  3.270          C  
ATOM  19877  C   LEU A1249       8.959 -14.572  67.406  1.00  3.110          C  
ATOM  19878  O   LEU A1249       8.088 -14.466  66.548  1.00  3.140          O  
ATOM  19879  CB  LEU A1249       9.162 -16.746  68.537  1.00  4.520          C  
ATOM  19880  CG  LEU A1249       8.971 -17.690  69.734  1.00  4.520          C  
ATOM  19881  CD1 LEU A1249       9.464 -19.066  69.326  1.00  4.520          C  
ATOM  19882  CD2 LEU A1249       9.724 -17.164  70.951  1.00  4.520          C  
ATOM  19883  H   LEU A1249       6.618 -15.747  68.502  1.00  3.740          H  
ATOM  19884  HA  LEU A1249       9.274 -14.810  69.456  1.00  3.920          H  
ATOM  19885 1HB  LEU A1249       8.649 -17.176  67.679  1.00  5.420          H  
ATOM  19886 2HB  LEU A1249      10.226 -16.722  68.307  1.00  5.420          H  
ATOM  19887  HG  LEU A1249       7.908 -17.767  69.982  1.00  5.420          H  
ATOM  19888 1HD1 LEU A1249       9.326 -19.762  70.153  1.00  5.420          H  
ATOM  19889 2HD1 LEU A1249       8.896 -19.413  68.462  1.00  5.420          H  
ATOM  19890 3HD1 LEU A1249      10.522 -19.010  69.068  1.00  5.420          H  
ATOM  19891 1HD2 LEU A1249       9.583 -17.850  71.785  1.00  5.420          H  
ATOM  19892 2HD2 LEU A1249      10.791 -17.081  70.723  1.00  5.420          H  
ATOM  19893 3HD2 LEU A1249       9.327 -16.198  71.225  1.00  5.420          H  
ATOM  19894  N   ASP A1250      10.188 -14.116  67.232  1.00  3.100          N  
ATOM  19895  CA  ASP A1250      10.560 -13.503  65.969  1.00  3.140          C  
ATOM  19896  C   ASP A1250      10.809 -14.614  64.949  1.00  3.370          C  
ATOM  19897  O   ASP A1250      10.615 -15.793  65.251  1.00  3.620          O  
ATOM  19898  CB  ASP A1250      11.837 -12.664  66.172  1.00  4.380          C  
ATOM  19899  CG  ASP A1250      12.090 -11.612  65.103  1.00  4.380          C  
ATOM  19900  OD1 ASP A1250      11.344 -11.592  64.148  1.00  4.380          O  
ATOM  19901  OD2 ASP A1250      13.032 -10.869  65.227  1.00  4.380          O  
ATOM  19902  H   ASP A1250      10.888 -14.178  67.982  1.00  3.720          H  
ATOM  19903  HA  ASP A1250       9.743 -12.868  65.618  1.00  3.770          H  
ATOM  19904 1HB  ASP A1250      11.796 -12.173  67.148  1.00  5.260          H  
ATOM  19905 2HB  ASP A1250      12.696 -13.329  66.192  1.00  5.260          H  
ATOM  19906  N   TYR A1251      11.151 -14.246  63.722  1.00  3.670          N  
ATOM  19907  CA  TYR A1251      11.436 -15.247  62.693  1.00  4.100          C  
ATOM  19908  C   TYR A1251      12.742 -14.945  61.978  1.00  4.190          C  
ATOM  19909  O   TYR A1251      12.915 -13.876  61.397  1.00  4.750          O  
ATOM  19910  CB  TYR A1251      10.265 -15.356  61.710  1.00  5.570          C  
ATOM  19911  CG  TYR A1251       9.003 -15.877  62.378  1.00  5.570          C  
ATOM  19912  CD1 TYR A1251       8.121 -15.011  63.017  1.00  5.570          C  
ATOM  19913  CD2 TYR A1251       8.748 -17.238  62.372  1.00  5.570          C  
ATOM  19914  CE1 TYR A1251       7.009 -15.513  63.650  1.00  5.570          C  
ATOM  19915  CE2 TYR A1251       7.630 -17.733  63.001  1.00  5.570          C  
ATOM  19916  CZ  TYR A1251       6.767 -16.876  63.645  1.00  5.570          C  
ATOM  19917  OH  TYR A1251       5.657 -17.375  64.285  1.00  5.570          O  
ATOM  19918  H   TYR A1251      11.229 -13.243  63.530  1.00  4.400          H  
ATOM  19919  HA  TYR A1251      11.556 -16.215  63.181  1.00  4.920          H  
ATOM  19920 1HB  TYR A1251      10.052 -14.376  61.283  1.00  6.680          H  
ATOM  19921 2HB  TYR A1251      10.527 -16.027  60.891  1.00  6.680          H  
ATOM  19922  HD1 TYR A1251       8.316 -13.938  63.033  1.00  6.680          H  
ATOM  19923  HD2 TYR A1251       9.437 -17.920  61.875  1.00  6.680          H  
ATOM  19924  HE1 TYR A1251       6.332 -14.841  64.160  1.00  6.680          H  
ATOM  19925  HE2 TYR A1251       7.433 -18.805  62.999  1.00  6.680          H  
ATOM  19926  HH  TYR A1251       5.244 -16.671  64.792  1.00  6.680          H  
ATOM  19927  N   GLU A1252      13.652 -15.914  62.017  1.00  3.950          N  
ATOM  19928  CA  GLU A1252      14.993 -15.800  61.450  1.00  4.220          C  
ATOM  19929  C   GLU A1252      15.540 -17.206  61.194  1.00  4.690          C  
ATOM  19930  O   GLU A1252      15.044 -18.176  61.764  1.00  4.640          O  
ATOM  19931  CB  GLU A1252      15.889 -14.955  62.384  1.00  5.800          C  
ATOM  19932  CG  GLU A1252      17.323 -14.632  61.884  1.00  5.800          C  
ATOM  19933  CD  GLU A1252      17.406 -13.985  60.528  1.00  5.800          C  
ATOM  19934  OE1 GLU A1252      17.285 -14.720  59.564  1.00  5.800          O  
ATOM  19935  OE2 GLU A1252      17.613 -12.803  60.444  1.00  5.800          O  
ATOM  19936  H   GLU A1252      13.415 -16.774  62.496  1.00  4.740          H  
ATOM  19937  HA  GLU A1252      14.926 -15.285  60.490  1.00  5.060          H  
ATOM  19938 1HB  GLU A1252      15.394 -14.007  62.596  1.00  6.960          H  
ATOM  19939 2HB  GLU A1252      16.002 -15.478  63.335  1.00  6.960          H  
ATOM  19940 1HG  GLU A1252      17.765 -13.947  62.605  1.00  6.960          H  
ATOM  19941 2HG  GLU A1252      17.919 -15.497  61.886  1.00  6.960          H  
ATOM  19942  N   LYS A1253      16.547 -17.320  60.326  1.00  5.450          N  
ATOM  19943  CA  LYS A1253      17.192 -18.608  60.013  1.00  5.990          C  
ATOM  19944  C   LYS A1253      18.326 -18.961  60.992  1.00  5.890          C  
ATOM  19945  O   LYS A1253      18.983 -19.994  60.859  1.00  6.160          O  
ATOM  19946  CB  LYS A1253      17.738 -18.585  58.583  1.00  8.170          C  
ATOM  19947  CG  LYS A1253      16.686 -18.346  57.483  1.00  8.170          C  
ATOM  19948  CD  LYS A1253      15.682 -19.489  57.353  1.00  8.170          C  
ATOM  19949  CE  LYS A1253      14.706 -19.239  56.208  1.00  8.170          C  
ATOM  19950  NZ  LYS A1253      13.748 -20.367  56.044  1.00  8.170          N  
ATOM  19951  H   LYS A1253      16.888 -16.455  59.888  1.00  6.540          H  
ATOM  19952  HA  LYS A1253      16.445 -19.393  60.100  1.00  7.190          H  
ATOM  19953 1HB  LYS A1253      18.489 -17.798  58.498  1.00  9.800          H  
ATOM  19954 2HB  LYS A1253      18.234 -19.532  58.368  1.00  9.800          H  
ATOM  19955 1HG  LYS A1253      16.153 -17.415  57.681  1.00  9.800          H  
ATOM  19956 2HG  LYS A1253      17.204 -18.254  56.539  1.00  9.800          H  
ATOM  19957 1HD  LYS A1253      16.219 -20.420  57.159  1.00  9.800          H  
ATOM  19958 2HD  LYS A1253      15.108 -19.597  58.268  1.00  9.800          H  
ATOM  19959 1HE  LYS A1253      14.147 -18.328  56.414  1.00  9.800          H  
ATOM  19960 2HE  LYS A1253      15.258 -19.108  55.284  1.00  9.800          H  
ATOM  19961 1HZ  LYS A1253      13.119 -20.166  55.282  1.00  9.800          H  
ATOM  19962 2HZ  LYS A1253      14.263 -21.214  55.840  1.00  9.800          H  
ATOM  19963 3HZ  LYS A1253      13.220 -20.490  56.892  1.00  9.800          H  
ATOM  19964  N   GLU A1254      18.541 -18.071  61.945  1.00  5.790          N  
ATOM  19965  CA  GLU A1254      19.541 -18.128  63.004  1.00  5.950          C  
ATOM  19966  C   GLU A1254      18.787 -18.291  64.313  1.00  5.540          C  
ATOM  19967  O   GLU A1254      17.563 -18.378  64.306  1.00  5.630          O  
ATOM  19968  CB  GLU A1254      20.396 -16.856  63.041  1.00  8.270          C  
ATOM  19969  CG  GLU A1254      21.209 -16.585  61.775  1.00  8.270          C  
ATOM  19970  CD  GLU A1254      22.329 -17.572  61.573  1.00  8.270          C  
ATOM  19971  OE1 GLU A1254      22.689 -18.227  62.524  1.00  8.270          O  
ATOM  19972  OE2 GLU A1254      22.830 -17.662  60.476  1.00  8.270          O  
ATOM  19973  H   GLU A1254      17.920 -17.277  61.945  1.00  6.950          H  
ATOM  19974  HA  GLU A1254      20.186 -18.996  62.855  1.00  7.140          H  
ATOM  19975 1HB  GLU A1254      19.762 -15.995  63.234  1.00  9.920          H  
ATOM  19976 2HB  GLU A1254      21.100 -16.919  63.866  1.00  9.920          H  
ATOM  19977 1HG  GLU A1254      20.541 -16.629  60.914  1.00  9.920          H  
ATOM  19978 2HG  GLU A1254      21.620 -15.579  61.829  1.00  9.920          H  
ATOM  19979  N   GLU A1255      19.490 -18.373  65.437  1.00  5.300          N  
ATOM  19980  CA  GLU A1255      18.791 -18.508  66.712  1.00  5.070          C  
ATOM  19981  C   GLU A1255      17.747 -17.403  66.856  1.00  4.890          C  
ATOM  19982  O   GLU A1255      18.042 -16.224  66.645  1.00  5.160          O  
ATOM  19983  CB  GLU A1255      19.780 -18.446  67.876  1.00  7.190          C  
ATOM  19984  CG  GLU A1255      19.151 -18.654  69.248  1.00  7.190          C  
ATOM  19985  CD  GLU A1255      20.158 -18.647  70.354  1.00  7.190          C  
ATOM  19986  OE1 GLU A1255      21.324 -18.519  70.071  1.00  7.190          O  
ATOM  19987  OE2 GLU A1255      19.763 -18.771  71.486  1.00  7.190          O  
ATOM  19988  H   GLU A1255      20.500 -18.321  65.409  1.00  6.360          H  
ATOM  19989  HA  GLU A1255      18.280 -19.469  66.732  1.00  6.080          H  
ATOM  19990 1HB  GLU A1255      20.550 -19.205  67.741  1.00  8.630          H  
ATOM  19991 2HB  GLU A1255      20.273 -17.475  67.881  1.00  8.630          H  
ATOM  19992 1HG  GLU A1255      18.430 -17.856  69.437  1.00  8.630          H  
ATOM  19993 2HG  GLU A1255      18.614 -19.601  69.253  1.00  8.630          H  
ATOM  19994  N   VAL A1256      16.530 -17.799  67.222  1.00  4.650          N  
ATOM  19995  CA  VAL A1256      15.414 -16.879  67.372  1.00  4.610          C  
ATOM  19996  C   VAL A1256      15.110 -16.461  68.799  1.00  4.310          C  
ATOM  19997  O   VAL A1256      14.895 -17.298  69.676  1.00  4.410          O  
ATOM  19998  CB  VAL A1256      14.145 -17.506  66.761  1.00  6.470          C  
ATOM  19999  CG1 VAL A1256      12.948 -16.630  66.995  1.00  6.470          C  
ATOM  20000  CG2 VAL A1256      14.339 -17.675  65.255  1.00  6.470          C  
ATOM  20001  H   VAL A1256      16.381 -18.783  67.387  1.00  5.580          H  
ATOM  20002  HA  VAL A1256      15.653 -15.981  66.803  1.00  5.530          H  
ATOM  20003  HB  VAL A1256      13.956 -18.470  67.229  1.00  7.760          H  
ATOM  20004 1HG1 VAL A1256      12.085 -17.111  66.554  1.00  7.760          H  
ATOM  20005 2HG1 VAL A1256      12.756 -16.494  68.055  1.00  7.760          H  
ATOM  20006 3HG1 VAL A1256      13.107 -15.662  66.534  1.00  7.760          H  
ATOM  20007 1HG2 VAL A1256      13.446 -18.119  64.818  1.00  7.760          H  
ATOM  20008 2HG2 VAL A1256      14.518 -16.705  64.801  1.00  7.760          H  
ATOM  20009 3HG2 VAL A1256      15.191 -18.319  65.057  1.00  7.760          H  
ATOM  20010  N   GLU A1257      15.031 -15.153  68.998  1.00  4.200          N  
ATOM  20011  CA  GLU A1257      14.700 -14.562  70.281  1.00  4.050          C  
ATOM  20012  C   GLU A1257      13.205 -14.248  70.339  1.00  3.930          C  
ATOM  20013  O   GLU A1257      12.565 -14.071  69.290  1.00  4.030          O  
ATOM  20014  CB  GLU A1257      15.520 -13.297  70.511  1.00  5.730          C  
ATOM  20015  CG  GLU A1257      17.024 -13.538  70.615  1.00  5.730          C  
ATOM  20016  CD  GLU A1257      17.806 -12.275  70.876  1.00  5.730          C  
ATOM  20017  OE1 GLU A1257      17.210 -11.226  70.872  1.00  5.730          O  
ATOM  20018  OE2 GLU A1257      18.994 -12.362  71.081  1.00  5.730          O  
ATOM  20019  H   GLU A1257      15.227 -14.541  68.218  1.00  5.040          H  
ATOM  20020  HA  GLU A1257      14.932 -15.278  71.069  1.00  4.860          H  
ATOM  20021 1HB  GLU A1257      15.346 -12.600  69.691  1.00  6.880          H  
ATOM  20022 2HB  GLU A1257      15.186 -12.809  71.429  1.00  6.880          H  
ATOM  20023 1HG  GLU A1257      17.211 -14.245  71.423  1.00  6.880          H  
ATOM  20024 2HG  GLU A1257      17.374 -13.994  69.688  1.00  6.880          H  
ATOM  20025  N   ALA A1258      12.662 -14.209  71.555  1.00  4.010          N  
ATOM  20026  CA  ALA A1258      11.264 -13.852  71.771  1.00  4.050          C  
ATOM  20027  C   ALA A1258      11.051 -12.346  71.771  1.00  3.630          C  
ATOM  20028  O   ALA A1258      11.935 -11.582  72.166  1.00  3.580          O  
ATOM  20029  CB  ALA A1258      10.766 -14.423  73.086  1.00  5.650          C  
ATOM  20030  H   ALA A1258      13.250 -14.396  72.355  1.00  4.810          H  
ATOM  20031  HA  ALA A1258      10.686 -14.269  70.963  1.00  4.860          H  
ATOM  20032 1HB  ALA A1258       9.710 -14.169  73.207  1.00  6.780          H  
ATOM  20033 2HB  ALA A1258      10.886 -15.502  73.087  1.00  6.780          H  
ATOM  20034 3HB  ALA A1258      11.340 -13.997  73.907  1.00  6.780          H  
ATOM  20035  N   GLN A1259       9.854 -11.926  71.377  1.00  3.660          N  
ATOM  20036  CA  GLN A1259       9.461 -10.523  71.456  1.00  3.470          C  
ATOM  20037  C   GLN A1259       7.944 -10.430  71.570  1.00  3.090          C  
ATOM  20038  O   GLN A1259       7.263 -10.862  70.654  1.00  3.150          O  
ATOM  20039  CB  GLN A1259       9.904  -9.759  70.212  1.00  4.930          C  
ATOM  20040  CG  GLN A1259       9.581  -8.277  70.267  1.00  4.930          C  
ATOM  20041  CD  GLN A1259      10.074  -7.531  69.073  1.00  4.930          C  
ATOM  20042  OE1 GLN A1259      10.103  -8.050  67.954  1.00  4.930          O  
ATOM  20043  NE2 GLN A1259      10.480  -6.288  69.291  1.00  4.930          N  
ATOM  20044  H   GLN A1259       9.168 -12.621  71.056  1.00  4.390          H  
ATOM  20045  HA  GLN A1259       9.952 -10.083  72.312  1.00  4.160          H  
ATOM  20046 1HB  GLN A1259      10.983  -9.870  70.075  1.00  5.920          H  
ATOM  20047 2HB  GLN A1259       9.416 -10.181  69.334  1.00  5.920          H  
ATOM  20048 1HG  GLN A1259       8.497  -8.146  70.314  1.00  5.920          H  
ATOM  20049 2HG  GLN A1259      10.048  -7.849  71.152  1.00  5.920          H  
ATOM  20050 1HE2 GLN A1259      10.823  -5.731  68.532  1.00  5.920          H  
ATOM  20051 2HE2 GLN A1259      10.442  -5.899  70.212  1.00  5.920          H  
ATOM  20052  N   PRO A1260       7.364  -9.762  72.583  1.00  2.960          N  
ATOM  20053  CA  PRO A1260       5.923  -9.640  72.725  1.00  2.850          C  
ATOM  20054  C   PRO A1260       5.346  -9.078  71.437  1.00  2.560          C  
ATOM  20055  O   PRO A1260       5.865  -8.091  70.903  1.00  2.620          O  
ATOM  20056  CB  PRO A1260       5.800  -8.631  73.876  1.00  4.280          C  
ATOM  20057  CG  PRO A1260       7.060  -8.849  74.696  1.00  4.280          C  
ATOM  20058  CD  PRO A1260       8.148  -9.133  73.666  1.00  4.280          C  
ATOM  20059  HA  PRO A1260       5.492 -10.615  72.971  1.00  3.420          H  
ATOM  20060 1HB  PRO A1260       5.715  -7.616  73.476  1.00  5.130          H  
ATOM  20061 2HB  PRO A1260       4.884  -8.822  74.442  1.00  5.130          H  
ATOM  20062 1HG  PRO A1260       7.269  -7.955  75.305  1.00  5.130          H  
ATOM  20063 2HG  PRO A1260       6.924  -9.684  75.399  1.00  5.130          H  
ATOM  20064 1HD  PRO A1260       8.626  -8.201  73.319  1.00  5.130          H  
ATOM  20065 2HD  PRO A1260       8.856  -9.841  74.121  1.00  5.130          H  
ATOM  20066  N   ARG A1261       4.241  -9.663  70.975  1.00  2.460          N  
ATOM  20067  CA  ARG A1261       3.637  -9.208  69.736  1.00  2.280          C  
ATOM  20068  C   ARG A1261       2.950  -7.885  69.940  1.00  2.140          C  
ATOM  20069  O   ARG A1261       2.395  -7.624  71.005  1.00  2.300          O  
ATOM  20070  CB  ARG A1261       2.633 -10.218  69.191  1.00  3.260          C  
ATOM  20071  CG  ARG A1261       1.338 -10.391  69.962  1.00  3.260          C  
ATOM  20072  CD  ARG A1261       0.550 -11.595  69.472  1.00  3.260          C  
ATOM  20073  NE  ARG A1261       1.058 -12.863  70.013  1.00  3.260          N  
ATOM  20074  CZ  ARG A1261       0.554 -14.104  69.733  1.00  3.260          C  
ATOM  20075  NH1 ARG A1261      -0.476 -14.245  68.930  1.00  3.260          N  
ATOM  20076  NH2 ARG A1261       1.101 -15.184  70.266  1.00  3.260          N  
ATOM  20077  H   ARG A1261       3.855 -10.451  71.468  1.00  2.950          H  
ATOM  20078  HA  ARG A1261       4.423  -9.081  68.990  1.00  2.740          H  
ATOM  20079 1HB  ARG A1261       2.341  -9.891  68.196  1.00  3.920          H  
ATOM  20080 2HB  ARG A1261       3.073 -11.157  69.077  1.00  3.920          H  
ATOM  20081 1HG  ARG A1261       1.558 -10.523  71.020  1.00  3.920          H  
ATOM  20082 2HG  ARG A1261       0.712  -9.498  69.835  1.00  3.920          H  
ATOM  20083 1HD  ARG A1261      -0.473 -11.524  69.697  1.00  3.920          H  
ATOM  20084 2HD  ARG A1261       0.663 -11.629  68.393  1.00  3.920          H  
ATOM  20085  HE  ARG A1261       1.834 -12.808  70.655  1.00  3.920          H  
ATOM  20086 1HH1 ARG A1261      -0.912 -13.441  68.500  1.00  3.920          H  
ATOM  20087 2HH1 ARG A1261      -0.822 -15.180  68.686  1.00  3.920          H  
ATOM  20088 1HH2 ARG A1261       1.890 -15.108  70.888  1.00  3.920          H  
ATOM  20089 2HH2 ARG A1261       0.729 -16.098  70.045  1.00  3.920          H  
ATOM  20090  N   GLN A1262       2.973  -7.059  68.910  1.00  2.000          N  
ATOM  20091  CA  GLN A1262       2.271  -5.791  68.947  1.00  1.910          C  
ATOM  20092  C   GLN A1262       1.056  -5.880  68.039  1.00  1.880          C  
ATOM  20093  O   GLN A1262       0.863  -6.912  67.368  1.00  2.210          O  
ATOM  20094  CB  GLN A1262       3.211  -4.670  68.516  1.00  2.710          C  
ATOM  20095  CG  GLN A1262       4.500  -4.641  69.338  1.00  2.710          C  
ATOM  20096  CD  GLN A1262       4.242  -4.430  70.805  1.00  2.710          C  
ATOM  20097  OE1 GLN A1262       3.595  -3.450  71.192  1.00  2.710          O  
ATOM  20098  NE2 GLN A1262       4.732  -5.353  71.634  1.00  2.710          N  
ATOM  20099  H   GLN A1262       3.497  -7.322  68.088  1.00  2.400          H  
ATOM  20100  HA  GLN A1262       1.923  -5.599  69.962  1.00  2.290          H  
ATOM  20101 1HB  GLN A1262       3.475  -4.799  67.466  1.00  3.250          H  
ATOM  20102 2HB  GLN A1262       2.712  -3.706  68.615  1.00  3.250          H  
ATOM  20103 1HG  GLN A1262       5.029  -5.588  69.223  1.00  3.250          H  
ATOM  20104 2HG  GLN A1262       5.124  -3.822  68.984  1.00  3.250          H  
ATOM  20105 1HE2 GLN A1262       4.581  -5.272  72.617  1.00  3.250          H  
ATOM  20106 2HE2 GLN A1262       5.248  -6.170  71.277  1.00  3.250          H  
ATOM  20107  N   TRP A1263       0.227  -4.834  68.039  1.00  1.700          N  
ATOM  20108  CA  TRP A1263      -0.942  -4.806  67.167  1.00  1.660          C  
ATOM  20109  C   TRP A1263      -0.667  -3.962  65.930  1.00  1.490          C  
ATOM  20110  O   TRP A1263       0.227  -3.111  65.928  1.00  1.710          O  
ATOM  20111  CB  TRP A1263      -2.190  -4.319  67.909  1.00  2.340          C  
ATOM  20112  CG  TRP A1263      -2.123  -2.926  68.431  1.00  2.340          C  
ATOM  20113  CD1 TRP A1263      -1.665  -2.526  69.648  1.00  2.340          C  
ATOM  20114  CD2 TRP A1263      -2.573  -1.725  67.755  1.00  2.340          C  
ATOM  20115  NE1 TRP A1263      -1.783  -1.166  69.771  1.00  2.340          N  
ATOM  20116  CE2 TRP A1263      -2.339  -0.662  68.620  1.00  2.340          C  
ATOM  20117  CE3 TRP A1263      -3.152  -1.477  66.506  1.00  2.340          C  
ATOM  20118  CZ2 TRP A1263      -2.658   0.642  68.278  1.00  2.340          C  
ATOM  20119  CZ3 TRP A1263      -3.469  -0.179  66.163  1.00  2.340          C  
ATOM  20120  CH2 TRP A1263      -3.230   0.856  67.022  1.00  2.340          C  
ATOM  20121  H   TRP A1263       0.429  -4.035  68.627  1.00  2.040          H  
ATOM  20122  HA  TRP A1263      -1.145  -5.816  66.827  1.00  1.990          H  
ATOM  20123 1HB  TRP A1263      -3.052  -4.386  67.240  1.00  2.810          H  
ATOM  20124 2HB  TRP A1263      -2.393  -4.982  68.749  1.00  2.810          H  
ATOM  20125  HD1 TRP A1263      -1.264  -3.188  70.412  1.00  2.810          H  
ATOM  20126  HE1 TRP A1263      -1.513  -0.621  70.579  1.00  2.810          H  
ATOM  20127  HE3 TRP A1263      -3.349  -2.291  65.821  1.00  2.810          H  
ATOM  20128  HZ2 TRP A1263      -2.477   1.478  68.953  1.00  2.810          H  
ATOM  20129  HZ3 TRP A1263      -3.915  -0.002  65.197  1.00  2.810          H  
ATOM  20130  HH2 TRP A1263      -3.494   1.869  66.720  1.00  2.810          H  
ATOM  20131  N   LYS A1264      -1.446  -4.222  64.886  1.00  1.470          N  
ATOM  20132  CA  LYS A1264      -1.372  -3.558  63.595  1.00  1.670          C  
ATOM  20133  C   LYS A1264      -2.735  -3.021  63.128  1.00  1.700          C  
ATOM  20134  O   LYS A1264      -3.790  -3.444  63.612  1.00  2.140          O  
ATOM  20135  CB  LYS A1264      -0.853  -4.551  62.564  1.00  2.260          C  
ATOM  20136  CG  LYS A1264       0.530  -5.174  62.826  1.00  2.260          C  
ATOM  20137  CD  LYS A1264       1.666  -4.174  62.680  1.00  2.260          C  
ATOM  20138  CE  LYS A1264       3.021  -4.850  62.864  1.00  2.260          C  
ATOM  20139  NZ  LYS A1264       4.149  -3.880  62.756  1.00  2.260          N  
ATOM  20140  H   LYS A1264      -2.146  -4.955  64.990  1.00  1.760          H  
ATOM  20141  HA  LYS A1264      -0.693  -2.711  63.678  1.00  2.000          H  
ATOM  20142 1HB  LYS A1264      -1.546  -5.377  62.549  1.00  2.710          H  
ATOM  20143 2HB  LYS A1264      -0.850  -4.093  61.574  1.00  2.710          H  
ATOM  20144 1HG  LYS A1264       0.554  -5.599  63.830  1.00  2.710          H  
ATOM  20145 2HG  LYS A1264       0.684  -5.985  62.117  1.00  2.710          H  
ATOM  20146 1HD  LYS A1264       1.624  -3.705  61.696  1.00  2.710          H  
ATOM  20147 2HD  LYS A1264       1.569  -3.401  63.442  1.00  2.710          H  
ATOM  20148 1HE  LYS A1264       3.051  -5.314  63.847  1.00  2.710          H  
ATOM  20149 2HE  LYS A1264       3.143  -5.624  62.105  1.00  2.710          H  
ATOM  20150 1HZ  LYS A1264       5.024  -4.367  62.890  1.00  2.710          H  
ATOM  20151 2HZ  LYS A1264       4.142  -3.446  61.842  1.00  2.710          H  
ATOM  20152 3HZ  LYS A1264       4.046  -3.169  63.468  1.00  2.710          H  
ATOM  20153  N   LYS A1265      -2.712  -2.084  62.177  1.00  1.470          N  
ATOM  20154  CA  LYS A1265      -3.936  -1.547  61.566  1.00  1.760          C  
ATOM  20155  C   LYS A1265      -3.849  -1.799  60.054  1.00  1.560          C  
ATOM  20156  O   LYS A1265      -2.741  -1.877  59.520  1.00  1.480          O  
ATOM  20157  CB  LYS A1265      -4.074  -0.056  61.908  1.00  2.350          C  
ATOM  20158  CG  LYS A1265      -5.339   0.642  61.406  1.00  2.350          C  
ATOM  20159  CD  LYS A1265      -5.396   2.095  61.893  1.00  2.350          C  
ATOM  20160  CE  LYS A1265      -6.672   2.784  61.421  1.00  2.350          C  
ATOM  20161  NZ  LYS A1265      -6.755   4.202  61.882  1.00  2.350          N  
ATOM  20162  H   LYS A1265      -1.817  -1.752  61.841  1.00  1.760          H  
ATOM  20163  HA  LYS A1265      -4.805  -2.082  61.946  1.00  2.110          H  
ATOM  20164 1HB  LYS A1265      -4.053   0.060  62.979  1.00  2.820          H  
ATOM  20165 2HB  LYS A1265      -3.217   0.484  61.508  1.00  2.820          H  
ATOM  20166 1HG  LYS A1265      -5.360   0.641  60.312  1.00  2.820          H  
ATOM  20167 2HG  LYS A1265      -6.221   0.110  61.770  1.00  2.820          H  
ATOM  20168 1HD  LYS A1265      -5.350   2.123  62.980  1.00  2.820          H  
ATOM  20169 2HD  LYS A1265      -4.539   2.637  61.494  1.00  2.820          H  
ATOM  20170 1HE  LYS A1265      -6.689   2.767  60.347  1.00  2.820          H  
ATOM  20171 2HE  LYS A1265      -7.540   2.237  61.797  1.00  2.820          H  
ATOM  20172 1HZ  LYS A1265      -7.614   4.624  61.537  1.00  2.820          H  
ATOM  20173 2HZ  LYS A1265      -6.751   4.233  62.888  1.00  2.820          H  
ATOM  20174 3HZ  LYS A1265      -5.968   4.719  61.525  1.00  2.820          H  
ATOM  20175  N   TYR A1266      -4.992  -1.968  59.374  1.00  1.550          N  
ATOM  20176  CA  TYR A1266      -4.975  -2.173  57.915  1.00  1.430          C  
ATOM  20177  C   TYR A1266      -4.989  -0.858  57.136  1.00  1.300          C  
ATOM  20178  O   TYR A1266      -5.583   0.124  57.570  1.00  1.590          O  
ATOM  20179  CB  TYR A1266      -6.142  -3.036  57.428  1.00  2.050          C  
ATOM  20180  CG  TYR A1266      -6.100  -4.496  57.824  1.00  2.050          C  
ATOM  20181  CD1 TYR A1266      -5.151  -5.326  57.269  1.00  2.050          C  
ATOM  20182  CD2 TYR A1266      -7.040  -5.015  58.690  1.00  2.050          C  
ATOM  20183  CE1 TYR A1266      -5.131  -6.663  57.578  1.00  2.050          C  
ATOM  20184  CE2 TYR A1266      -7.031  -6.357  59.000  1.00  2.050          C  
ATOM  20185  CZ  TYR A1266      -6.073  -7.179  58.441  1.00  2.050          C  
ATOM  20186  OH  TYR A1266      -6.054  -8.512  58.726  1.00  2.050          O  
ATOM  20187  H   TYR A1266      -5.883  -1.926  59.881  1.00  1.860          H  
ATOM  20188  HA  TYR A1266      -4.049  -2.685  57.658  1.00  1.720          H  
ATOM  20189 1HB  TYR A1266      -7.061  -2.622  57.772  1.00  2.460          H  
ATOM  20190 2HB  TYR A1266      -6.178  -2.996  56.340  1.00  2.460          H  
ATOM  20191  HD1 TYR A1266      -4.414  -4.925  56.579  1.00  2.460          H  
ATOM  20192  HD2 TYR A1266      -7.784  -4.374  59.115  1.00  2.460          H  
ATOM  20193  HE1 TYR A1266      -4.379  -7.312  57.133  1.00  2.460          H  
ATOM  20194  HE2 TYR A1266      -7.780  -6.767  59.683  1.00  2.460          H  
ATOM  20195  HH  TYR A1266      -5.241  -8.901  58.387  1.00  2.460          H  
ATOM  20196  N   ASP A1267      -4.386  -0.866  55.937  1.00  1.160          N  
ATOM  20197  CA  ASP A1267      -4.369   0.304  55.048  1.00  1.020          C  
ATOM  20198  C   ASP A1267      -5.749   0.794  54.610  1.00  0.930          C  
ATOM  20199  O   ASP A1267      -5.984   1.997  54.471  1.00  1.080          O  
ATOM  20200  CB  ASP A1267      -3.608  -0.018  53.759  1.00  1.480          C  
ATOM  20201  CG  ASP A1267      -2.101  -0.140  53.908  1.00  1.480          C  
ATOM  20202  OD1 ASP A1267      -1.560   0.261  54.908  1.00  1.480          O  
ATOM  20203  OD2 ASP A1267      -1.502  -0.648  52.998  1.00  1.480          O  
ATOM  20204  H   ASP A1267      -3.893  -1.699  55.646  1.00  1.390          H  
ATOM  20205  HA  ASP A1267      -3.862   1.117  55.571  1.00  1.220          H  
ATOM  20206 1HB  ASP A1267      -3.986  -0.957  53.350  1.00  1.780          H  
ATOM  20207 2HB  ASP A1267      -3.823   0.752  53.017  1.00  1.780          H  
ATOM  20208  N   PHE A1268      -6.670  -0.129  54.371  1.00  1.100          N  
ATOM  20209  CA  PHE A1268      -7.988   0.235  53.863  1.00  1.120          C  
ATOM  20210  C   PHE A1268      -8.974   0.377  55.000  1.00  1.180          C  
ATOM  20211  O   PHE A1268      -9.933  -0.380  55.133  1.00  2.000          O  
ATOM  20212  CB  PHE A1268      -8.448  -0.808  52.864  1.00  1.560          C  
ATOM  20213  CG  PHE A1268      -7.479  -0.922  51.745  1.00  1.560          C  
ATOM  20214  CD1 PHE A1268      -6.777  -2.098  51.561  1.00  1.560          C  
ATOM  20215  CD2 PHE A1268      -7.216   0.153  50.898  1.00  1.560          C  
ATOM  20216  CE1 PHE A1268      -5.861  -2.214  50.552  1.00  1.560          C  
ATOM  20217  CE2 PHE A1268      -6.301   0.035  49.886  1.00  1.560          C  
ATOM  20218  CZ  PHE A1268      -5.623  -1.149  49.709  1.00  1.560          C  
ATOM  20219  H   PHE A1268      -6.442  -1.102  54.512  1.00  1.320          H  
ATOM  20220  HA  PHE A1268      -7.919   1.200  53.362  1.00  1.340          H  
ATOM  20221 1HB  PHE A1268      -8.535  -1.778  53.350  1.00  1.870          H  
ATOM  20222 2HB  PHE A1268      -9.422  -0.542  52.456  1.00  1.870          H  
ATOM  20223  HD1 PHE A1268      -6.963  -2.945  52.223  1.00  1.870          H  
ATOM  20224  HD2 PHE A1268      -7.741   1.092  51.039  1.00  1.870          H  
ATOM  20225  HE1 PHE A1268      -5.322  -3.150  50.419  1.00  1.870          H  
ATOM  20226  HE2 PHE A1268      -6.107   0.877  49.221  1.00  1.870          H  
ATOM  20227  HZ  PHE A1268      -4.895  -1.239  48.906  1.00  1.870          H  
ATOM  20228  N   HIS A1269      -8.697   1.352  55.838  1.00  0.970          N  
ATOM  20229  CA  HIS A1269      -9.465   1.592  57.046  1.00  1.210          C  
ATOM  20230  C   HIS A1269     -10.718   2.463  56.881  1.00  1.050          C  
ATOM  20231  O   HIS A1269     -10.677   3.686  57.010  1.00  1.580          O  
ATOM  20232  CB  HIS A1269      -8.511   2.129  58.136  1.00  1.600          C  
ATOM  20233  CG  HIS A1269      -7.703   3.415  57.803  1.00  1.600          C  
ATOM  20234  ND1 HIS A1269      -8.164   4.709  58.037  1.00  1.600          N  
ATOM  20235  CD2 HIS A1269      -6.470   3.554  57.276  1.00  1.600          C  
ATOM  20236  CE1 HIS A1269      -7.249   5.577  57.646  1.00  1.600          C  
ATOM  20237  NE2 HIS A1269      -6.212   4.906  57.186  1.00  1.600          N  
ATOM  20238  H   HIS A1269      -7.879   1.924  55.604  1.00  1.160          H  
ATOM  20239  HA  HIS A1269      -9.814   0.631  57.409  1.00  1.450          H  
ATOM  20240 1HB  HIS A1269      -9.083   2.319  59.040  1.00  1.920          H  
ATOM  20241 2HB  HIS A1269      -7.788   1.348  58.379  1.00  1.920          H  
ATOM  20242  HD2 HIS A1269      -5.802   2.744  56.977  1.00  1.920          H  
ATOM  20243  HE1 HIS A1269      -7.334   6.664  57.700  1.00  1.920          H  
ATOM  20244  HE2 HIS A1269      -5.360   5.311  56.821  1.00  1.920          H  
ATOM  20245  N   TYR A1270     -11.875   1.826  56.667  1.00  0.860          N  
ATOM  20246  CA  TYR A1270     -13.127   2.560  56.475  1.00  0.730          C  
ATOM  20247  C   TYR A1270     -13.687   2.956  57.835  1.00  0.900          C  
ATOM  20248  O   TYR A1270     -14.742   2.481  58.237  1.00  1.580          O  
ATOM  20249  CB  TYR A1270     -14.208   1.706  55.807  1.00  1.070          C  
ATOM  20250  CG  TYR A1270     -13.973   1.229  54.416  1.00  1.070          C  
ATOM  20251  CD1 TYR A1270     -13.569  -0.035  54.174  1.00  1.070          C  
ATOM  20252  CD2 TYR A1270     -14.213   2.044  53.397  1.00  1.070          C  
ATOM  20253  CE1 TYR A1270     -13.424  -0.465  52.904  1.00  1.070          C  
ATOM  20254  CE2 TYR A1270     -14.075   1.652  52.109  1.00  1.070          C  
ATOM  20255  CZ  TYR A1270     -13.695   0.393  51.860  1.00  1.070          C  
ATOM  20256  OH  TYR A1270     -13.577  -0.039  50.591  1.00  1.070          O  
ATOM  20257  H   TYR A1270     -11.864   0.813  56.593  1.00  1.030          H  
ATOM  20258  HA  TYR A1270     -12.934   3.464  55.896  1.00  0.880          H  
ATOM  20259 1HB  TYR A1270     -14.394   0.853  56.414  1.00  1.290          H  
ATOM  20260 2HB  TYR A1270     -15.136   2.281  55.798  1.00  1.290          H  
ATOM  20261  HD1 TYR A1270     -13.380  -0.696  54.975  1.00  1.290          H  
ATOM  20262  HD2 TYR A1270     -14.534   2.990  53.612  1.00  1.290          H  
ATOM  20263  HE1 TYR A1270     -13.108  -1.486  52.713  1.00  1.290          H  
ATOM  20264  HE2 TYR A1270     -14.291   2.339  51.296  1.00  1.290          H  
ATOM  20265  HH  TYR A1270     -13.715  -1.000  50.593  1.00  1.290          H  
ATOM  20266  N   ASP A1271     -12.961   3.803  58.551  1.00  0.710          N  
ATOM  20267  CA  ASP A1271     -13.391   4.237  59.874  1.00  0.770          C  
ATOM  20268  C   ASP A1271     -14.092   5.565  59.820  1.00  0.800          C  
ATOM  20269  O   ASP A1271     -15.018   5.796  60.578  1.00  1.260          O  
ATOM  20270  CB  ASP A1271     -12.215   4.321  60.847  1.00  1.050          C  
ATOM  20271  CG  ASP A1271     -11.595   2.970  61.133  1.00  1.050          C  
ATOM  20272  OD1 ASP A1271     -12.330   2.066  61.509  1.00  1.050          O  
ATOM  20273  OD2 ASP A1271     -10.396   2.860  61.056  1.00  1.050          O  
ATOM  20274  H   ASP A1271     -12.082   4.119  58.133  1.00  0.850          H  
ATOM  20275  HA  ASP A1271     -14.098   3.511  60.264  1.00  0.920          H  
ATOM  20276 1HB  ASP A1271     -11.445   4.963  60.413  1.00  1.260          H  
ATOM  20277 2HB  ASP A1271     -12.537   4.784  61.773  1.00  1.260          H  
ATOM  20278  N   ASN A1272     -13.640   6.428  58.921  1.00  0.830          N  
ATOM  20279  CA  ASN A1272     -14.146   7.791  58.754  1.00  0.810          C  
ATOM  20280  C   ASN A1272     -14.648   7.916  57.341  1.00  0.770          C  
ATOM  20281  O   ASN A1272     -13.999   7.405  56.418  1.00  0.780          O  
ATOM  20282  CB  ASN A1272     -13.073   8.837  58.995  1.00  1.140          C  
ATOM  20283  CG  ASN A1272     -13.627  10.262  59.046  1.00  1.140          C  
ATOM  20284  OD1 ASN A1272     -13.958  10.894  58.024  1.00  1.140          O  
ATOM  20285  ND2 ASN A1272     -13.726  10.786  60.241  1.00  1.140          N  
ATOM  20286  H   ASN A1272     -12.897   6.111  58.321  1.00  1.000          H  
ATOM  20287  HA  ASN A1272     -14.985   7.960  59.432  1.00  0.970          H  
ATOM  20288 1HB  ASN A1272     -12.542   8.620  59.914  1.00  1.370          H  
ATOM  20289 2HB  ASN A1272     -12.360   8.790  58.187  1.00  1.370          H  
ATOM  20290 1HD2 ASN A1272     -14.080  11.716  60.356  1.00  1.370          H  
ATOM  20291 2HD2 ASN A1272     -13.458  10.244  61.052  1.00  1.370          H  
ATOM  20292  N   VAL A1273     -15.734   8.655  57.136  1.00  0.780          N  
ATOM  20293  CA  VAL A1273     -16.242   8.778  55.762  1.00  0.770          C  
ATOM  20294  C   VAL A1273     -15.182   9.322  54.797  1.00  0.790          C  
ATOM  20295  O   VAL A1273     -15.217   9.013  53.605  1.00  0.810          O  
ATOM  20296  CB  VAL A1273     -17.491   9.684  55.674  1.00  1.080          C  
ATOM  20297  CG1 VAL A1273     -17.150  11.153  55.867  1.00  1.080          C  
ATOM  20298  CG2 VAL A1273     -18.169   9.468  54.345  1.00  1.080          C  
ATOM  20299  H   VAL A1273     -16.221   9.040  57.959  1.00  0.940          H  
ATOM  20300  HA  VAL A1273     -16.538   7.789  55.425  1.00  0.920          H  
ATOM  20301  HB  VAL A1273     -18.167   9.413  56.469  1.00  1.300          H  
ATOM  20302 1HG1 VAL A1273     -18.058  11.723  55.812  1.00  1.300          H  
ATOM  20303 2HG1 VAL A1273     -16.683  11.303  56.842  1.00  1.300          H  
ATOM  20304 3HG1 VAL A1273     -16.488  11.510  55.090  1.00  1.300          H  
ATOM  20305 1HG2 VAL A1273     -19.050  10.067  54.304  1.00  1.300          H  
ATOM  20306 2HG2 VAL A1273     -17.521   9.744  53.521  1.00  1.300          H  
ATOM  20307 3HG2 VAL A1273     -18.431   8.431  54.257  1.00  1.300          H  
ATOM  20308  N   LEU A1274     -14.267  10.169  55.275  1.00  0.810          N  
ATOM  20309  CA  LEU A1274     -13.264  10.738  54.396  1.00  0.870          C  
ATOM  20310  C   LEU A1274     -12.290   9.711  53.860  1.00  0.810          C  
ATOM  20311  O   LEU A1274     -11.842   9.813  52.710  1.00  0.860          O  
ATOM  20312  CB  LEU A1274     -12.468  11.811  55.136  1.00  1.190          C  
ATOM  20313  CG  LEU A1274     -13.237  13.101  55.536  1.00  1.190          C  
ATOM  20314  CD1 LEU A1274     -12.321  13.939  56.409  1.00  1.190          C  
ATOM  20315  CD2 LEU A1274     -13.683  13.885  54.291  1.00  1.190          C  
ATOM  20316  H   LEU A1274     -14.268  10.437  56.262  1.00  0.970          H  
ATOM  20317  HA  LEU A1274     -13.773  11.172  53.541  1.00  1.040          H  
ATOM  20318 1HB  LEU A1274     -12.073  11.365  56.048  1.00  1.430          H  
ATOM  20319 2HB  LEU A1274     -11.621  12.101  54.513  1.00  1.430          H  
ATOM  20320  HG  LEU A1274     -14.118  12.837  56.123  1.00  1.430          H  
ATOM  20321 1HD1 LEU A1274     -12.844  14.844  56.723  1.00  1.430          H  
ATOM  20322 2HD1 LEU A1274     -12.035  13.362  57.291  1.00  1.430          H  
ATOM  20323 3HD1 LEU A1274     -11.428  14.212  55.849  1.00  1.430          H  
ATOM  20324 1HD2 LEU A1274     -14.209  14.787  54.605  1.00  1.430          H  
ATOM  20325 2HD2 LEU A1274     -12.810  14.164  53.700  1.00  1.430          H  
ATOM  20326 3HD2 LEU A1274     -14.352  13.287  53.683  1.00  1.430          H  
ATOM  20327  N   TRP A1275     -11.930   8.725  54.678  1.00  0.770          N  
ATOM  20328  CA  TRP A1275     -10.935   7.798  54.202  1.00  0.770          C  
ATOM  20329  C   TRP A1275     -11.654   6.703  53.467  1.00  0.670          C  
ATOM  20330  O   TRP A1275     -11.081   6.056  52.582  1.00  0.690          O  
ATOM  20331  CB  TRP A1275     -10.046   7.318  55.334  1.00  1.080          C  
ATOM  20332  CG  TRP A1275      -9.457   8.509  56.066  1.00  1.080          C  
ATOM  20333  CD1 TRP A1275      -9.612   8.779  57.387  1.00  1.080          C  
ATOM  20334  CD2 TRP A1275      -8.725   9.652  55.513  1.00  1.080          C  
ATOM  20335  NE1 TRP A1275      -9.016   9.971  57.702  1.00  1.080          N  
ATOM  20336  CE2 TRP A1275      -8.479  10.520  56.570  1.00  1.080          C  
ATOM  20337  CE3 TRP A1275      -8.283  10.006  54.227  1.00  1.080          C  
ATOM  20338  CZ2 TRP A1275      -7.809  11.715  56.394  1.00  1.080          C  
ATOM  20339  CZ3 TRP A1275      -7.623  11.203  54.055  1.00  1.080          C  
ATOM  20340  CH2 TRP A1275      -7.390  12.034  55.109  1.00  1.080          C  
ATOM  20341  H   TRP A1275     -12.369   8.601  55.587  1.00  0.920          H  
ATOM  20342  HA  TRP A1275     -10.308   8.297  53.482  1.00  0.920          H  
ATOM  20343 1HB  TRP A1275     -10.622   6.712  56.040  1.00  1.290          H  
ATOM  20344 2HB  TRP A1275      -9.236   6.702  54.945  1.00  1.290          H  
ATOM  20345  HD1 TRP A1275     -10.130   8.139  58.094  1.00  1.290          H  
ATOM  20346  HE1 TRP A1275      -8.990  10.391  58.622  1.00  1.290          H  
ATOM  20347  HE3 TRP A1275      -8.453   9.367  53.384  1.00  1.290          H  
ATOM  20348  HZ2 TRP A1275      -7.618  12.398  57.222  1.00  1.290          H  
ATOM  20349  HZ3 TRP A1275      -7.290  11.466  53.053  1.00  1.290          H  
ATOM  20350  HH2 TRP A1275      -6.864  12.971  54.937  1.00  1.290          H  
ATOM  20351  N   ALA A1276     -12.926   6.506  53.820  1.00  0.630          N  
ATOM  20352  CA  ALA A1276     -13.754   5.564  53.124  1.00  0.590          C  
ATOM  20353  C   ALA A1276     -13.927   6.033  51.692  1.00  0.580          C  
ATOM  20354  O   ALA A1276     -13.851   5.240  50.759  1.00  0.570          O  
ATOM  20355  CB  ALA A1276     -15.087   5.442  53.822  1.00  0.840          C  
ATOM  20356  H   ALA A1276     -13.324   7.019  54.613  1.00  0.760          H  
ATOM  20357  HA  ALA A1276     -13.237   4.611  53.101  1.00  0.710          H  
ATOM  20358 1HB  ALA A1276     -15.733   4.742  53.303  1.00  1.010          H  
ATOM  20359 2HB  ALA A1276     -14.910   5.107  54.836  1.00  1.010          H  
ATOM  20360 3HB  ALA A1276     -15.566   6.396  53.842  1.00  1.010          H  
ATOM  20361  N   LEU A1277     -14.091   7.345  51.513  1.00  0.620          N  
ATOM  20362  CA  LEU A1277     -14.267   7.922  50.197  1.00  0.640          C  
ATOM  20363  C   LEU A1277     -12.978   7.779  49.383  1.00  0.630          C  
ATOM  20364  O   LEU A1277     -13.029   7.406  48.204  1.00  0.640          O  
ATOM  20365  CB  LEU A1277     -14.710   9.383  50.366  1.00  0.890          C  
ATOM  20366  CG  LEU A1277     -15.055  10.195  49.121  1.00  0.890          C  
ATOM  20367  CD1 LEU A1277     -16.172   9.508  48.362  1.00  0.890          C  
ATOM  20368  CD2 LEU A1277     -15.521  11.590  49.572  1.00  0.890          C  
ATOM  20369  H   LEU A1277     -14.187   7.955  52.330  1.00  0.740          H  
ATOM  20370  HA  LEU A1277     -15.046   7.360  49.695  1.00  0.770          H  
ATOM  20371 1HB  LEU A1277     -15.579   9.395  51.018  1.00  1.070          H  
ATOM  20372 2HB  LEU A1277     -13.909   9.914  50.885  1.00  1.070          H  
ATOM  20373  HG  LEU A1277     -14.183  10.286  48.469  1.00  1.070          H  
ATOM  20374 1HD1 LEU A1277     -16.429  10.105  47.498  1.00  1.070          H  
ATOM  20375 2HD1 LEU A1277     -15.858   8.524  48.030  1.00  1.070          H  
ATOM  20376 3HD1 LEU A1277     -17.035   9.412  48.999  1.00  1.070          H  
ATOM  20377 1HD2 LEU A1277     -15.783  12.191  48.701  1.00  1.070          H  
ATOM  20378 2HD2 LEU A1277     -16.395  11.494  50.220  1.00  1.070          H  
ATOM  20379 3HD2 LEU A1277     -14.716  12.081  50.122  1.00  1.070          H  
ATOM  20380  N   LEU A1278     -11.821   8.029  50.020  1.00  0.650          N  
ATOM  20381  CA  LEU A1278     -10.517   7.860  49.378  1.00  0.690          C  
ATOM  20382  C   LEU A1278     -10.318   6.407  48.944  1.00  0.620          C  
ATOM  20383  O   LEU A1278      -9.830   6.131  47.833  1.00  0.630          O  
ATOM  20384  CB  LEU A1278      -9.403   8.247  50.363  1.00  0.950          C  
ATOM  20385  CG  LEU A1278      -7.918   8.099  49.905  1.00  0.950          C  
ATOM  20386  CD1 LEU A1278      -7.610   8.997  48.707  1.00  0.950          C  
ATOM  20387  CD2 LEU A1278      -7.043   8.440  51.080  1.00  0.950          C  
ATOM  20388  H   LEU A1278     -11.850   8.398  50.976  1.00  0.780          H  
ATOM  20389  HA  LEU A1278     -10.485   8.501  48.501  1.00  0.830          H  
ATOM  20390 1HB  LEU A1278      -9.562   9.284  50.663  1.00  1.140          H  
ATOM  20391 2HB  LEU A1278      -9.519   7.632  51.247  1.00  1.140          H  
ATOM  20392  HG  LEU A1278      -7.728   7.066  49.606  1.00  1.140          H  
ATOM  20393 1HD1 LEU A1278      -6.568   8.875  48.418  1.00  1.140          H  
ATOM  20394 2HD1 LEU A1278      -8.244   8.727  47.863  1.00  1.140          H  
ATOM  20395 3HD1 LEU A1278      -7.786  10.039  48.975  1.00  1.140          H  
ATOM  20396 1HD2 LEU A1278      -6.011   8.326  50.811  1.00  1.140          H  
ATOM  20397 2HD2 LEU A1278      -7.227   9.468  51.378  1.00  1.140          H  
ATOM  20398 3HD2 LEU A1278      -7.272   7.773  51.912  1.00  1.140          H  
ATOM  20399  N   THR A1279     -10.682   5.479  49.834  1.00  0.590          N  
ATOM  20400  CA  THR A1279     -10.565   4.059  49.577  1.00  0.580          C  
ATOM  20401  C   THR A1279     -11.460   3.669  48.412  1.00  0.540          C  
ATOM  20402  O   THR A1279     -11.020   2.955  47.515  1.00  0.560          O  
ATOM  20403  CB  THR A1279     -10.914   3.230  50.823  1.00  0.820          C  
ATOM  20404  OG1 THR A1279     -10.016   3.584  51.881  1.00  0.820          O  
ATOM  20405  CG2 THR A1279     -10.747   1.727  50.508  1.00  0.820          C  
ATOM  20406  H   THR A1279     -11.031   5.772  50.746  1.00  0.710          H  
ATOM  20407  HA  THR A1279      -9.534   3.843  49.306  1.00  0.700          H  
ATOM  20408  HB  THR A1279     -11.934   3.437  51.136  1.00  0.980          H  
ATOM  20409  HG1 THR A1279     -10.237   4.494  52.198  1.00  0.980          H  
ATOM  20410 1HG2 THR A1279     -10.968   1.149  51.399  1.00  0.980          H  
ATOM  20411 2HG2 THR A1279     -11.423   1.429  49.710  1.00  0.980          H  
ATOM  20412 3HG2 THR A1279      -9.737   1.535  50.197  1.00  0.980          H  
ATOM  20413  N   LEU A1280     -12.701   4.149  48.385  1.00  0.540          N  
ATOM  20414  CA  LEU A1280     -13.573   3.804  47.279  1.00  0.540          C  
ATOM  20415  C   LEU A1280     -13.018   4.337  45.957  1.00  0.560          C  
ATOM  20416  O   LEU A1280     -13.151   3.663  44.931  1.00  0.560          O  
ATOM  20417  CB  LEU A1280     -14.992   4.283  47.551  1.00  0.760          C  
ATOM  20418  CG  LEU A1280     -15.754   3.534  48.689  1.00  0.760          C  
ATOM  20419  CD1 LEU A1280     -17.039   4.224  48.897  1.00  0.760          C  
ATOM  20420  CD2 LEU A1280     -15.984   2.032  48.358  1.00  0.760          C  
ATOM  20421  H   LEU A1280     -13.051   4.714  49.164  1.00  0.650          H  
ATOM  20422  HA  LEU A1280     -13.591   2.727  47.195  1.00  0.650          H  
ATOM  20423 1HB  LEU A1280     -14.936   5.336  47.836  1.00  0.910          H  
ATOM  20424 2HB  LEU A1280     -15.570   4.218  46.660  1.00  0.910          H  
ATOM  20425  HG  LEU A1280     -15.191   3.598  49.602  1.00  0.910          H  
ATOM  20426 1HD1 LEU A1280     -17.567   3.728  49.702  1.00  0.910          H  
ATOM  20427 2HD1 LEU A1280     -16.859   5.265  49.154  1.00  0.910          H  
ATOM  20428 3HD1 LEU A1280     -17.621   4.180  47.987  1.00  0.910          H  
ATOM  20429 1HD2 LEU A1280     -16.521   1.581  49.179  1.00  0.910          H  
ATOM  20430 2HD2 LEU A1280     -16.564   1.934  47.452  1.00  0.910          H  
ATOM  20431 3HD2 LEU A1280     -15.043   1.509  48.236  1.00  0.910          H  
ATOM  20432  N   PHE A1281     -12.397   5.528  45.950  1.00  0.580          N  
ATOM  20433  CA  PHE A1281     -11.760   6.021  44.724  1.00  0.610          C  
ATOM  20434  C   PHE A1281     -10.704   4.992  44.309  1.00  0.590          C  
ATOM  20435  O   PHE A1281     -10.679   4.538  43.166  1.00  0.620          O  
ATOM  20436  CB  PHE A1281     -11.191   7.439  44.888  1.00  0.840          C  
ATOM  20437  CG  PHE A1281     -10.471   7.985  43.651  1.00  0.840          C  
ATOM  20438  CD1 PHE A1281     -11.173   8.336  42.508  1.00  0.840          C  
ATOM  20439  CD2 PHE A1281      -9.106   8.182  43.654  1.00  0.840          C  
ATOM  20440  CE1 PHE A1281     -10.512   8.847  41.405  1.00  0.840          C  
ATOM  20441  CE2 PHE A1281      -8.442   8.697  42.553  1.00  0.840          C  
ATOM  20442  CZ  PHE A1281      -9.151   9.032  41.430  1.00  0.840          C  
ATOM  20443  H   PHE A1281     -12.403   6.103  46.802  1.00  0.700          H  
ATOM  20444  HA  PHE A1281     -12.504   6.066  43.934  1.00  0.730          H  
ATOM  20445 1HB  PHE A1281     -11.999   8.121  45.147  1.00  1.010          H  
ATOM  20446 2HB  PHE A1281     -10.489   7.448  45.720  1.00  1.010          H  
ATOM  20447  HD1 PHE A1281     -12.252   8.205  42.480  1.00  1.010          H  
ATOM  20448  HD2 PHE A1281      -8.559   7.931  44.543  1.00  1.010          H  
ATOM  20449  HE1 PHE A1281     -11.073   9.119  40.511  1.00  1.010          H  
ATOM  20450  HE2 PHE A1281      -7.361   8.841  42.579  1.00  1.010          H  
ATOM  20451  HZ  PHE A1281      -8.649   9.446  40.560  1.00  1.010          H  
ATOM  20452  N   THR A1282      -9.874   4.566  45.263  1.00  0.590          N  
ATOM  20453  CA  THR A1282      -8.829   3.565  45.031  1.00  0.600          C  
ATOM  20454  C   THR A1282      -9.448   2.291  44.407  1.00  0.570          C  
ATOM  20455  O   THR A1282      -8.894   1.713  43.458  1.00  0.620          O  
ATOM  20456  CB  THR A1282      -8.093   3.257  46.363  1.00  0.840          C  
ATOM  20457  OG1 THR A1282      -7.550   4.476  46.907  1.00  0.840          O  
ATOM  20458  CG2 THR A1282      -6.970   2.312  46.118  1.00  0.840          C  
ATOM  20459  H   THR A1282      -9.951   4.982  46.192  1.00  0.710          H  
ATOM  20460  HA  THR A1282      -8.112   3.946  44.315  1.00  0.720          H  
ATOM  20461  HB  THR A1282      -8.750   2.808  47.069  1.00  1.000          H  
ATOM  20462  HG1 THR A1282      -8.279   5.055  47.217  1.00  1.000          H  
ATOM  20463 1HG2 THR A1282      -6.455   2.106  47.050  1.00  1.000          H  
ATOM  20464 2HG2 THR A1282      -7.374   1.398  45.721  1.00  1.000          H  
ATOM  20465 3HG2 THR A1282      -6.269   2.744  45.404  1.00  1.000          H  
ATOM  20466  N   VAL A1283     -10.602   1.859  44.924  1.00  0.540          N  
ATOM  20467  CA  VAL A1283     -11.290   0.703  44.359  1.00  0.530          C  
ATOM  20468  C   VAL A1283     -11.718   1.002  42.901  1.00  0.520          C  
ATOM  20469  O   VAL A1283     -11.470   0.195  42.008  1.00  0.570          O  
ATOM  20470  CB  VAL A1283     -12.535   0.328  45.213  1.00  0.750          C  
ATOM  20471  CG1 VAL A1283     -13.348  -0.731  44.539  1.00  0.750          C  
ATOM  20472  CG2 VAL A1283     -12.105  -0.175  46.568  1.00  0.750          C  
ATOM  20473  H   VAL A1283     -10.959   2.346  45.750  1.00  0.650          H  
ATOM  20474  HA  VAL A1283     -10.601  -0.142  44.358  1.00  0.640          H  
ATOM  20475  HB  VAL A1283     -13.158   1.202  45.328  1.00  0.900          H  
ATOM  20476 1HG1 VAL A1283     -14.214  -0.971  45.149  1.00  0.900          H  
ATOM  20477 2HG1 VAL A1283     -13.684  -0.397  43.565  1.00  0.900          H  
ATOM  20478 3HG1 VAL A1283     -12.735  -1.608  44.420  1.00  0.900          H  
ATOM  20479 1HG2 VAL A1283     -12.984  -0.421  47.162  1.00  0.900          H  
ATOM  20480 2HG2 VAL A1283     -11.493  -1.063  46.441  1.00  0.900          H  
ATOM  20481 3HG2 VAL A1283     -11.531   0.585  47.080  1.00  0.900          H  
ATOM  20482  N   SER A1284     -12.309   2.178  42.655  1.00  0.500          N  
ATOM  20483  CA  SER A1284     -12.774   2.607  41.322  1.00  0.540          C  
ATOM  20484  C   SER A1284     -11.637   2.636  40.303  1.00  0.560          C  
ATOM  20485  O   SER A1284     -11.786   2.182  39.166  1.00  0.620          O  
ATOM  20486  CB  SER A1284     -13.426   3.985  41.389  1.00  0.740          C  
ATOM  20487  OG  SER A1284     -13.877   4.410  40.130  1.00  0.740          O  
ATOM  20488  H   SER A1284     -12.479   2.791  43.454  1.00  0.600          H  
ATOM  20489  HA  SER A1284     -13.518   1.891  40.978  1.00  0.650          H  
ATOM  20490 1HB  SER A1284     -14.255   3.955  42.064  1.00  0.890          H  
ATOM  20491 2HB  SER A1284     -12.720   4.706  41.779  1.00  0.890          H  
ATOM  20492  HG  SER A1284     -14.292   5.280  40.275  1.00  0.890          H  
ATOM  20493  N   THR A1285     -10.464   3.106  40.721  1.00  0.560          N  
ATOM  20494  CA  THR A1285      -9.324   3.191  39.820  1.00  0.610          C  
ATOM  20495  C   THR A1285      -8.688   1.818  39.555  1.00  0.630          C  
ATOM  20496  O   THR A1285      -7.734   1.735  38.778  1.00  0.730          O  
ATOM  20497  CB  THR A1285      -8.226   4.183  40.309  1.00  0.830          C  
ATOM  20498  OG1 THR A1285      -7.693   3.778  41.577  1.00  0.830          O  
ATOM  20499  CG2 THR A1285      -8.808   5.587  40.460  1.00  0.830          C  
ATOM  20500  H   THR A1285     -10.396   3.485  41.669  1.00  0.670          H  
ATOM  20501  HA  THR A1285      -9.687   3.568  38.865  1.00  0.730          H  
ATOM  20502  HB  THR A1285      -7.418   4.209  39.582  1.00  1.000          H  
ATOM  20503  HG1 THR A1285      -7.244   2.922  41.487  1.00  1.000          H  
ATOM  20504 1HG2 THR A1285      -8.028   6.260  40.796  1.00  1.000          H  
ATOM  20505 2HG2 THR A1285      -9.198   5.926  39.503  1.00  1.000          H  
ATOM  20506 3HG2 THR A1285      -9.607   5.579  41.187  1.00  1.000          H  
ATOM  20507  N   GLY A1286      -9.189   0.750  40.205  1.00  0.630          N  
ATOM  20508  CA  GLY A1286      -8.677  -0.597  40.018  1.00  0.670          C  
ATOM  20509  C   GLY A1286      -7.380  -0.869  40.750  1.00  0.660          C  
ATOM  20510  O   GLY A1286      -6.500  -1.538  40.206  1.00  0.700          O  
ATOM  20511  H   GLY A1286      -9.989   0.858  40.830  1.00  0.760          H  
ATOM  20512 1HA  GLY A1286      -9.433  -1.306  40.363  1.00  0.800          H  
ATOM  20513 2HA  GLY A1286      -8.537  -0.786  38.956  1.00  0.800          H  
ATOM  20514  N   GLU A1287      -7.200  -0.292  41.938  1.00  0.680          N  
ATOM  20515  CA  GLU A1287      -5.951  -0.513  42.640  1.00  0.750          C  
ATOM  20516  C   GLU A1287      -6.018  -1.176  44.013  1.00  0.810          C  
ATOM  20517  O   GLU A1287      -6.168  -0.516  45.036  1.00  1.140          O  
ATOM  20518  CB  GLU A1287      -5.275   0.824  42.765  1.00  1.020          C  
ATOM  20519  CG  GLU A1287      -3.961   0.838  43.451  1.00  1.020          C  
ATOM  20520  CD  GLU A1287      -3.478   2.140  43.368  1.00  1.020          C  
ATOM  20521  OE1 GLU A1287      -4.099   2.890  42.720  1.00  1.020          O  
ATOM  20522  OE2 GLU A1287      -2.485   2.463  43.942  1.00  1.020          O  
ATOM  20523  H   GLU A1287      -7.924   0.292  42.365  1.00  0.820          H  
ATOM  20524  HA  GLU A1287      -5.331  -1.152  42.015  1.00  0.900          H  
ATOM  20525 1HB  GLU A1287      -5.129   1.218  41.756  1.00  1.230          H  
ATOM  20526 2HB  GLU A1287      -5.942   1.512  43.285  1.00  1.230          H  
ATOM  20527 1HG  GLU A1287      -4.054   0.564  44.497  1.00  1.230          H  
ATOM  20528 2HG  GLU A1287      -3.276   0.147  42.965  1.00  1.230          H  
ATOM  20529  N   GLY A1288      -5.785  -2.476  44.054  1.00  0.710          N  
ATOM  20530  CA  GLY A1288      -5.779  -3.209  45.308  1.00  0.690          C  
ATOM  20531  C   GLY A1288      -7.147  -3.676  45.761  1.00  0.580          C  
ATOM  20532  O   GLY A1288      -7.273  -4.202  46.871  1.00  0.610          O  
ATOM  20533  H   GLY A1288      -5.727  -2.995  43.173  1.00  0.850          H  
ATOM  20534 1HA  GLY A1288      -5.128  -4.077  45.195  1.00  0.830          H  
ATOM  20535 2HA  GLY A1288      -5.334  -2.585  46.083  1.00  0.830          H  
ATOM  20536  N   TRP A1289      -8.166  -3.566  44.907  1.00  0.530          N  
ATOM  20537  CA  TRP A1289      -9.507  -3.968  45.293  1.00  0.560          C  
ATOM  20538  C   TRP A1289      -9.534  -5.360  45.921  1.00  0.490          C  
ATOM  20539  O   TRP A1289     -10.163  -5.530  46.958  1.00  0.520          O  
ATOM  20540  CB  TRP A1289     -10.518  -3.854  44.164  1.00  0.770          C  
ATOM  20541  CG  TRP A1289     -11.810  -4.464  44.505  1.00  0.770          C  
ATOM  20542  CD1 TRP A1289     -12.531  -4.325  45.646  1.00  0.770          C  
ATOM  20543  CD2 TRP A1289     -12.562  -5.354  43.671  1.00  0.770          C  
ATOM  20544  NE1 TRP A1289     -13.652  -5.066  45.572  1.00  0.770          N  
ATOM  20545  CE2 TRP A1289     -13.701  -5.694  44.373  1.00  0.770          C  
ATOM  20546  CE3 TRP A1289     -12.364  -5.869  42.401  1.00  0.770          C  
ATOM  20547  CZ2 TRP A1289     -14.664  -6.536  43.850  1.00  0.770          C  
ATOM  20548  CZ3 TRP A1289     -13.320  -6.699  41.877  1.00  0.770          C  
ATOM  20549  CH2 TRP A1289     -14.447  -7.031  42.589  1.00  0.770          C  
ATOM  20550  H   TRP A1289      -7.975  -3.209  43.964  1.00  0.640          H  
ATOM  20551  HA  TRP A1289      -9.846  -3.263  46.044  1.00  0.670          H  
ATOM  20552 1HB  TRP A1289     -10.684  -2.802  43.941  1.00  0.930          H  
ATOM  20553 2HB  TRP A1289     -10.159  -4.297  43.273  1.00  0.930          H  
ATOM  20554  HD1 TRP A1289     -12.252  -3.720  46.501  1.00  0.930          H  
ATOM  20555  HE1 TRP A1289     -14.353  -5.143  46.297  1.00  0.930          H  
ATOM  20556  HE3 TRP A1289     -11.472  -5.611  41.826  1.00  0.930          H  
ATOM  20557  HZ2 TRP A1289     -15.565  -6.806  44.401  1.00  0.930          H  
ATOM  20558  HZ3 TRP A1289     -13.147  -7.086  40.884  1.00  0.930          H  
ATOM  20559  HH2 TRP A1289     -15.187  -7.698  42.153  1.00  0.930          H  
ATOM  20560  N   PRO A1290      -8.922  -6.420  45.364  1.00  0.450          N  
ATOM  20561  CA  PRO A1290      -8.930  -7.727  45.985  1.00  0.440          C  
ATOM  20562  C   PRO A1290      -8.512  -7.681  47.467  1.00  0.430          C  
ATOM  20563  O   PRO A1290      -9.022  -8.477  48.260  1.00  0.460          O  
ATOM  20564  CB  PRO A1290      -7.924  -8.496  45.123  1.00  0.660          C  
ATOM  20565  CG  PRO A1290      -8.037  -7.839  43.759  1.00  0.660          C  
ATOM  20566  CD  PRO A1290      -8.218  -6.382  44.051  1.00  0.660          C  
ATOM  20567  HA  PRO A1290      -9.939  -8.150  45.890  1.00  0.530          H  
ATOM  20568 1HB  PRO A1290      -6.913  -8.408  45.551  1.00  0.790          H  
ATOM  20569 2HB  PRO A1290      -8.174  -9.570  45.103  1.00  0.790          H  
ATOM  20570 1HG  PRO A1290      -7.130  -8.032  43.158  1.00  0.790          H  
ATOM  20571 2HG  PRO A1290      -8.864  -8.239  43.192  1.00  0.790          H  
ATOM  20572 1HD  PRO A1290      -7.222  -5.924  44.108  1.00  0.790          H  
ATOM  20573 2HD  PRO A1290      -8.823  -5.956  43.271  1.00  0.790          H  
ATOM  20574  N   MET A1291      -7.618  -6.752  47.862  1.00  0.450          N  
ATOM  20575  CA  MET A1291      -7.186  -6.670  49.249  1.00  0.500          C  
ATOM  20576  C   MET A1291      -8.162  -5.840  50.054  1.00  0.480          C  
ATOM  20577  O   MET A1291      -8.396  -6.107  51.233  1.00  0.510          O  
ATOM  20578  CB  MET A1291      -5.779  -6.111  49.345  1.00  0.680          C  
ATOM  20579  CG  MET A1291      -4.720  -7.022  48.732  1.00  0.680          C  
ATOM  20580  SD  MET A1291      -4.771  -8.725  49.384  1.00  0.680          S  
ATOM  20581  CE  MET A1291      -4.394  -8.507  51.109  1.00  0.680          C  
ATOM  20582  H   MET A1291      -7.220  -6.067  47.221  1.00  0.540          H  
ATOM  20583  HA  MET A1291      -7.190  -7.671  49.674  1.00  0.600          H  
ATOM  20584 1HB  MET A1291      -5.743  -5.161  48.809  1.00  0.820          H  
ATOM  20585 2HB  MET A1291      -5.528  -5.902  50.382  1.00  0.820          H  
ATOM  20586 1HG  MET A1291      -4.872  -7.066  47.652  1.00  0.820          H  
ATOM  20587 2HG  MET A1291      -3.729  -6.608  48.919  1.00  0.820          H  
ATOM  20588 1HE  MET A1291      -4.383  -9.477  51.600  1.00  0.820          H  
ATOM  20589 2HE  MET A1291      -3.417  -8.036  51.214  1.00  0.820          H  
ATOM  20590 3HE  MET A1291      -5.156  -7.883  51.574  1.00  0.820          H  
ATOM  20591  N   VAL A1292      -8.767  -4.849  49.400  1.00  0.480          N  
ATOM  20592  CA  VAL A1292      -9.750  -4.007  50.065  1.00  0.520          C  
ATOM  20593  C   VAL A1292     -10.884  -4.937  50.465  1.00  0.530          C  
ATOM  20594  O   VAL A1292     -11.430  -4.852  51.573  1.00  0.570          O  
ATOM  20595  CB  VAL A1292     -10.324  -2.921  49.118  1.00  0.710          C  
ATOM  20596  CG1 VAL A1292     -11.465  -2.197  49.803  1.00  0.710          C  
ATOM  20597  CG2 VAL A1292      -9.254  -1.945  48.702  1.00  0.710          C  
ATOM  20598  H   VAL A1292      -8.483  -4.677  48.431  1.00  0.580          H  
ATOM  20599  HA  VAL A1292      -9.311  -3.550  50.951  1.00  0.620          H  
ATOM  20600  HB  VAL A1292     -10.725  -3.403  48.245  1.00  0.850          H  
ATOM  20601 1HG1 VAL A1292     -11.879  -1.459  49.134  1.00  0.850          H  
ATOM  20602 2HG1 VAL A1292     -12.241  -2.896  50.075  1.00  0.850          H  
ATOM  20603 3HG1 VAL A1292     -11.099  -1.700  50.703  1.00  0.850          H  
ATOM  20604 1HG2 VAL A1292      -9.661  -1.196  48.034  1.00  0.850          H  
ATOM  20605 2HG2 VAL A1292      -8.895  -1.476  49.558  1.00  0.850          H  
ATOM  20606 3HG2 VAL A1292      -8.444  -2.462  48.208  1.00  0.850          H  
ATOM  20607  N   LEU A1293     -11.256  -5.792  49.508  1.00  0.510          N  
ATOM  20608  CA  LEU A1293     -12.294  -6.781  49.651  1.00  0.540          C  
ATOM  20609  C   LEU A1293     -11.912  -7.774  50.714  1.00  0.540          C  
ATOM  20610  O   LEU A1293     -12.659  -7.957  51.664  1.00  0.590          O  
ATOM  20611  CB  LEU A1293     -12.522  -7.502  48.319  1.00  0.740          C  
ATOM  20612  CG  LEU A1293     -13.701  -8.520  48.230  1.00  0.740          C  
ATOM  20613  CD1 LEU A1293     -14.162  -8.551  46.806  1.00  0.740          C  
ATOM  20614  CD2 LEU A1293     -13.254  -9.945  48.648  1.00  0.740          C  
ATOM  20615  H   LEU A1293     -10.742  -5.752  48.631  1.00  0.610          H  
ATOM  20616  HA  LEU A1293     -13.212  -6.281  49.946  1.00  0.650          H  
ATOM  20617 1HB  LEU A1293     -12.663  -6.749  47.554  1.00  0.890          H  
ATOM  20618 2HB  LEU A1293     -11.611  -8.040  48.072  1.00  0.890          H  
ATOM  20619  HG  LEU A1293     -14.527  -8.193  48.864  1.00  0.890          H  
ATOM  20620 1HD1 LEU A1293     -14.968  -9.235  46.706  1.00  0.890          H  
ATOM  20621 2HD1 LEU A1293     -14.490  -7.567  46.524  1.00  0.890          H  
ATOM  20622 3HD1 LEU A1293     -13.347  -8.866  46.158  1.00  0.890          H  
ATOM  20623 1HD2 LEU A1293     -14.094 -10.624  48.548  1.00  0.890          H  
ATOM  20624 2HD2 LEU A1293     -12.443 -10.276  48.001  1.00  0.890          H  
ATOM  20625 3HD2 LEU A1293     -12.920  -9.975  49.670  1.00  0.890          H  
ATOM  20626  N   LYS A1294     -10.723  -8.379  50.624  1.00  0.500          N  
ATOM  20627  CA  LYS A1294     -10.343  -9.368  51.617  1.00  0.550          C  
ATOM  20628  C   LYS A1294     -10.439  -8.796  53.021  1.00  0.570          C  
ATOM  20629  O   LYS A1294     -11.014  -9.428  53.905  1.00  0.610          O  
ATOM  20630  CB  LYS A1294      -8.920  -9.883  51.381  1.00  0.750          C  
ATOM  20631  CG  LYS A1294      -8.509 -11.005  52.341  1.00  0.750          C  
ATOM  20632  CD  LYS A1294      -7.096 -11.511  52.081  1.00  0.750          C  
ATOM  20633  CE  LYS A1294      -6.790 -12.774  52.912  1.00  0.750          C  
ATOM  20634  NZ  LYS A1294      -6.815 -12.521  54.401  1.00  0.750          N  
ATOM  20635  H   LYS A1294     -10.115  -8.210  49.821  1.00  0.600          H  
ATOM  20636  HA  LYS A1294     -11.033 -10.208  51.549  1.00  0.660          H  
ATOM  20637 1HB  LYS A1294      -8.826 -10.243  50.356  1.00  0.900          H  
ATOM  20638 2HB  LYS A1294      -8.212  -9.060  51.504  1.00  0.900          H  
ATOM  20639 1HG  LYS A1294      -8.561 -10.632  53.364  1.00  0.900          H  
ATOM  20640 2HG  LYS A1294      -9.210 -11.835  52.250  1.00  0.900          H  
ATOM  20641 1HD  LYS A1294      -6.972 -11.739  51.020  1.00  0.900          H  
ATOM  20642 2HD  LYS A1294      -6.388 -10.731  52.353  1.00  0.900          H  
ATOM  20643 1HE  LYS A1294      -7.524 -13.543  52.675  1.00  0.900          H  
ATOM  20644 2HE  LYS A1294      -5.800 -13.135  52.637  1.00  0.900          H  
ATOM  20645 1HZ  LYS A1294      -6.602 -13.374  54.894  1.00  0.900          H  
ATOM  20646 2HZ  LYS A1294      -6.133 -11.822  54.645  1.00  0.900          H  
ATOM  20647 3HZ  LYS A1294      -7.759 -12.195  54.710  1.00  0.900          H  
ATOM  20648  N   HIS A1295      -9.901  -7.591  53.233  1.00  0.570          N  
ATOM  20649  CA  HIS A1295      -9.911  -7.003  54.559  1.00  0.640          C  
ATOM  20650  C   HIS A1295     -11.342  -6.738  55.010  1.00  0.590          C  
ATOM  20651  O   HIS A1295     -11.670  -6.945  56.181  1.00  0.600          O  
ATOM  20652  CB  HIS A1295      -9.090  -5.711  54.560  1.00  0.870          C  
ATOM  20653  CG  HIS A1295      -7.615  -5.935  54.356  1.00  0.870          C  
ATOM  20654  ND1 HIS A1295      -6.754  -4.915  54.021  1.00  0.870          N  
ATOM  20655  CD2 HIS A1295      -6.852  -7.055  54.441  1.00  0.870          C  
ATOM  20656  CE1 HIS A1295      -5.530  -5.394  53.902  1.00  0.870          C  
ATOM  20657  NE2 HIS A1295      -5.559  -6.685  54.162  1.00  0.870          N  
ATOM  20658  H   HIS A1295      -9.435  -7.090  52.470  1.00  0.680          H  
ATOM  20659  HA  HIS A1295      -9.464  -7.692  55.270  1.00  0.770          H  
ATOM  20660 1HB  HIS A1295      -9.454  -5.046  53.770  1.00  1.040          H  
ATOM  20661 2HB  HIS A1295      -9.219  -5.200  55.508  1.00  1.040          H  
ATOM  20662  HD2 HIS A1295      -7.190  -8.060  54.693  1.00  1.040          H  
ATOM  20663  HE1 HIS A1295      -4.643  -4.815  53.650  1.00  1.040          H  
ATOM  20664  HE2 HIS A1295      -4.760  -7.303  54.172  1.00  1.040          H  
ATOM  20665  N   SER A1296     -12.203  -6.296  54.084  1.00  0.580          N  
ATOM  20666  CA  SER A1296     -13.608  -6.041  54.380  1.00  0.600          C  
ATOM  20667  C   SER A1296     -14.358  -7.339  54.738  1.00  0.580          C  
ATOM  20668  O   SER A1296     -15.040  -7.406  55.754  1.00  0.610          O  
ATOM  20669  CB  SER A1296     -14.230  -5.402  53.156  1.00  0.830          C  
ATOM  20670  OG  SER A1296     -13.662  -4.138  52.909  1.00  0.830          O  
ATOM  20671  H   SER A1296     -11.862  -6.070  53.145  1.00  0.700          H  
ATOM  20672  HA  SER A1296     -13.670  -5.355  55.223  1.00  0.720          H  
ATOM  20673 1HB  SER A1296     -14.067  -6.039  52.300  1.00  1.000          H  
ATOM  20674 2HB  SER A1296     -15.280  -5.321  53.279  1.00  1.000          H  
ATOM  20675  HG  SER A1296     -12.752  -4.321  52.584  1.00  1.000          H  
ATOM  20676  N   VAL A1297     -14.140  -8.402  53.960  1.00  0.560          N  
ATOM  20677  CA  VAL A1297     -14.754  -9.728  54.141  1.00  0.580          C  
ATOM  20678  C   VAL A1297     -14.368 -10.350  55.474  1.00  0.550          C  
ATOM  20679  O   VAL A1297     -15.189 -10.977  56.155  1.00  0.550          O  
ATOM  20680  CB  VAL A1297     -14.405 -10.656  52.946  1.00  0.800          C  
ATOM  20681  CG1 VAL A1297     -14.796 -12.109  53.211  1.00  0.800          C  
ATOM  20682  CG2 VAL A1297     -15.206 -10.183  51.708  1.00  0.800          C  
ATOM  20683  H   VAL A1297     -13.529  -8.265  53.160  1.00  0.670          H  
ATOM  20684  HA  VAL A1297     -15.832  -9.605  54.133  1.00  0.700          H  
ATOM  20685  HB  VAL A1297     -13.330 -10.610  52.755  1.00  0.960          H  
ATOM  20686 1HG1 VAL A1297     -14.540 -12.701  52.344  1.00  0.960          H  
ATOM  20687 2HG1 VAL A1297     -14.256 -12.493  54.075  1.00  0.960          H  
ATOM  20688 3HG1 VAL A1297     -15.841 -12.176  53.391  1.00  0.960          H  
ATOM  20689 1HG2 VAL A1297     -14.969 -10.820  50.864  1.00  0.960          H  
ATOM  20690 2HG2 VAL A1297     -16.278 -10.249  51.922  1.00  0.960          H  
ATOM  20691 3HG2 VAL A1297     -14.949  -9.153  51.472  1.00  0.960          H  
ATOM  20692  N   ASP A1298     -13.107 -10.188  55.839  1.00  0.560          N  
ATOM  20693  CA  ASP A1298     -12.563 -10.740  57.066  1.00  0.550          C  
ATOM  20694  C   ASP A1298     -12.912  -9.881  58.294  1.00  0.560          C  
ATOM  20695  O   ASP A1298     -12.538 -10.225  59.423  1.00  0.580          O  
ATOM  20696  CB  ASP A1298     -11.036 -10.800  56.952  1.00  0.770          C  
ATOM  20697  CG  ASP A1298     -10.468 -11.780  55.863  1.00  0.770          C  
ATOM  20698  OD1 ASP A1298     -11.169 -12.691  55.401  1.00  0.770          O  
ATOM  20699  OD2 ASP A1298      -9.288 -11.632  55.555  1.00  0.770          O  
ATOM  20700  H   ASP A1298     -12.474  -9.707  55.193  1.00  0.670          H  
ATOM  20701  HA  ASP A1298     -12.967 -11.742  57.210  1.00  0.660          H  
ATOM  20702 1HB  ASP A1298     -10.669  -9.793  56.731  1.00  0.930          H  
ATOM  20703 2HB  ASP A1298     -10.624 -11.089  57.910  1.00  0.930          H  
ATOM  20704  N   ALA A1299     -13.563  -8.720  58.099  1.00  0.580          N  
ATOM  20705  CA  ALA A1299     -13.907  -7.849  59.215  1.00  0.610          C  
ATOM  20706  C   ALA A1299     -14.859  -8.596  60.130  1.00  0.650          C  
ATOM  20707  O   ALA A1299     -15.771  -9.261  59.654  1.00  0.650          O  
ATOM  20708  CB  ALA A1299     -14.532  -6.552  58.713  1.00  0.840          C  
ATOM  20709  H   ALA A1299     -13.882  -8.440  57.170  1.00  0.700          H  
ATOM  20710  HA  ALA A1299     -12.998  -7.618  59.771  1.00  0.730          H  
ATOM  20711 1HB  ALA A1299     -14.775  -5.916  59.543  1.00  1.010          H  
ATOM  20712 2HB  ALA A1299     -13.822  -6.041  58.057  1.00  1.010          H  
ATOM  20713 3HB  ALA A1299     -15.435  -6.788  58.157  1.00  1.010          H  
ATOM  20714  N   THR A1300     -14.699  -8.434  61.437  1.00  0.690          N  
ATOM  20715  CA  THR A1300     -15.532  -9.121  62.419  1.00  0.730          C  
ATOM  20716  C   THR A1300     -16.315  -8.209  63.355  1.00  0.820          C  
ATOM  20717  O   THR A1300     -17.471  -7.859  63.095  1.00  1.130          O  
ATOM  20718  CB  THR A1300     -14.628 -10.048  63.255  1.00  1.010          C  
ATOM  20719  OG1 THR A1300     -13.569  -9.258  63.834  1.00  1.010          O  
ATOM  20720  CG2 THR A1300     -14.053 -11.089  62.406  1.00  1.010          C  
ATOM  20721  H   THR A1300     -13.924  -7.885  61.790  1.00  0.830          H  
ATOM  20722  HA  THR A1300     -16.254  -9.733  61.882  1.00  0.880          H  
ATOM  20723  HB  THR A1300     -15.197 -10.519  64.026  1.00  1.210          H  
ATOM  20724  HG1 THR A1300     -12.883  -9.846  64.268  1.00  1.210          H  
ATOM  20725 1HG2 THR A1300     -13.416 -11.723  63.013  1.00  1.210          H  
ATOM  20726 2HG2 THR A1300     -14.847 -11.673  61.968  1.00  1.210          H  
ATOM  20727 3HG2 THR A1300     -13.472 -10.644  61.631  1.00  1.210          H  
ATOM  20728  N   TYR A1301     -15.692  -7.853  64.467  1.00  0.720          N  
ATOM  20729  CA  TYR A1301     -16.341  -7.054  65.497  1.00  0.750          C  
ATOM  20730  C   TYR A1301     -15.500  -5.846  65.832  1.00  0.800          C  
ATOM  20731  O   TYR A1301     -14.299  -5.814  65.571  1.00  0.960          O  
ATOM  20732  CB  TYR A1301     -16.625  -7.900  66.743  1.00  1.040          C  
ATOM  20733  CG  TYR A1301     -17.504  -9.084  66.433  1.00  1.040          C  
ATOM  20734  CD1 TYR A1301     -16.917 -10.296  66.141  1.00  1.040          C  
ATOM  20735  CD2 TYR A1301     -18.878  -8.955  66.395  1.00  1.040          C  
ATOM  20736  CE1 TYR A1301     -17.683 -11.378  65.806  1.00  1.040          C  
ATOM  20737  CE2 TYR A1301     -19.656 -10.043  66.063  1.00  1.040          C  
ATOM  20738  CZ  TYR A1301     -19.060 -11.248  65.764  1.00  1.040          C  
ATOM  20739  OH  TYR A1301     -19.835 -12.330  65.406  1.00  1.040          O  
ATOM  20740  H   TYR A1301     -14.732  -8.170  64.565  1.00  0.860          H  
ATOM  20741  HA  TYR A1301     -17.290  -6.684  65.113  1.00  0.900          H  
ATOM  20742 1HB  TYR A1301     -15.705  -8.262  67.173  1.00  1.250          H  
ATOM  20743 2HB  TYR A1301     -17.121  -7.287  67.495  1.00  1.250          H  
ATOM  20744  HD1 TYR A1301     -15.841 -10.383  66.170  1.00  1.250          H  
ATOM  20745  HD2 TYR A1301     -19.346  -7.996  66.617  1.00  1.250          H  
ATOM  20746  HE1 TYR A1301     -17.211 -12.330  65.567  1.00  1.250          H  
ATOM  20747  HE2 TYR A1301     -20.742  -9.946  66.023  1.00  1.250          H  
ATOM  20748  HH  TYR A1301     -20.767 -12.102  65.509  1.00  1.250          H  
ATOM  20749  N   GLU A1302     -16.130  -4.818  66.350  1.00  0.870          N  
ATOM  20750  CA  GLU A1302     -15.398  -3.639  66.747  1.00  0.900          C  
ATOM  20751  C   GLU A1302     -14.390  -4.014  67.826  1.00  1.010          C  
ATOM  20752  O   GLU A1302     -14.720  -4.751  68.758  1.00  1.750          O  
ATOM  20753  CB  GLU A1302     -16.396  -2.588  67.215  1.00  1.250          C  
ATOM  20754  CG  GLU A1302     -17.328  -2.128  66.076  1.00  1.250          C  
ATOM  20755  CD  GLU A1302     -18.532  -3.051  65.858  1.00  1.250          C  
ATOM  20756  OE1 GLU A1302     -18.636  -4.040  66.555  1.00  1.250          O  
ATOM  20757  OE2 GLU A1302     -19.313  -2.788  64.978  1.00  1.250          O  
ATOM  20758  H   GLU A1302     -17.140  -4.856  66.512  1.00  1.040          H  
ATOM  20759  HA  GLU A1302     -14.855  -3.251  65.884  1.00  1.080          H  
ATOM  20760 1HB  GLU A1302     -17.001  -2.994  68.023  1.00  1.500          H  
ATOM  20761 2HB  GLU A1302     -15.862  -1.719  67.600  1.00  1.500          H  
ATOM  20762 1HG  GLU A1302     -17.693  -1.128  66.290  1.00  1.500          H  
ATOM  20763 2HG  GLU A1302     -16.740  -2.076  65.150  1.00  1.500          H  
ATOM  20764  N   GLU A1303     -13.171  -3.479  67.709  1.00  1.230          N  
ATOM  20765  CA  GLU A1303     -12.085  -3.738  68.666  1.00  1.420          C  
ATOM  20766  C   GLU A1303     -11.790  -5.243  68.832  1.00  1.270          C  
ATOM  20767  O   GLU A1303     -11.541  -5.725  69.939  1.00  1.540          O  
ATOM  20768  CB  GLU A1303     -12.396  -3.110  70.041  1.00  1.910          C  
ATOM  20769  CG  GLU A1303     -12.581  -1.576  70.021  1.00  1.910          C  
ATOM  20770  CD  GLU A1303     -12.772  -0.945  71.405  1.00  1.910          C  
ATOM  20771  OE1 GLU A1303     -12.867  -1.662  72.372  1.00  1.910          O  
ATOM  20772  OE2 GLU A1303     -12.821   0.262  71.477  1.00  1.910          O  
ATOM  20773  H   GLU A1303     -12.988  -2.888  66.888  1.00  1.480          H  
ATOM  20774  HA  GLU A1303     -11.179  -3.270  68.281  1.00  1.700          H  
ATOM  20775 1HB  GLU A1303     -13.292  -3.560  70.466  1.00  2.290          H  
ATOM  20776 2HB  GLU A1303     -11.575  -3.329  70.724  1.00  2.290          H  
ATOM  20777 1HG  GLU A1303     -11.709  -1.128  69.551  1.00  2.290          H  
ATOM  20778 2HG  GLU A1303     -13.449  -1.342  69.405  1.00  2.290          H  
ATOM  20779  N   GLN A1304     -11.792  -5.963  67.710  1.00  0.970          N  
ATOM  20780  CA  GLN A1304     -11.491  -7.385  67.622  1.00  0.880          C  
ATOM  20781  C   GLN A1304     -10.855  -7.666  66.272  1.00  0.840          C  
ATOM  20782  O   GLN A1304     -11.251  -7.076  65.272  1.00  0.950          O  
ATOM  20783  CB  GLN A1304     -12.737  -8.242  67.808  1.00  1.270          C  
ATOM  20784  CG  GLN A1304     -12.458  -9.734  67.725  1.00  1.270          C  
ATOM  20785  CD  GLN A1304     -13.612 -10.569  68.040  1.00  1.270          C  
ATOM  20786  OE1 GLN A1304     -14.446 -10.234  68.885  1.00  1.270          O  
ATOM  20787  NE2 GLN A1304     -13.690 -11.699  67.357  1.00  1.270          N  
ATOM  20788  H   GLN A1304     -12.031  -5.493  66.844  1.00  1.160          H  
ATOM  20789  HA  GLN A1304     -10.767  -7.641  68.394  1.00  1.060          H  
ATOM  20790 1HB  GLN A1304     -13.198  -8.015  68.769  1.00  1.520          H  
ATOM  20791 2HB  GLN A1304     -13.446  -7.990  67.031  1.00  1.520          H  
ATOM  20792 1HG  GLN A1304     -12.198  -9.972  66.701  1.00  1.520          H  
ATOM  20793 2HG  GLN A1304     -11.643 -10.007  68.376  1.00  1.520          H  
ATOM  20794 1HE2 GLN A1304     -14.436 -12.344  67.516  1.00  1.520          H  
ATOM  20795 2HE2 GLN A1304     -12.986 -11.915  66.666  1.00  1.520          H  
ATOM  20796  N   GLY A1305      -9.877  -8.559  66.236  1.00  0.800          N  
ATOM  20797  CA  GLY A1305      -9.225  -8.880  64.993  1.00  0.860          C  
ATOM  20798  C   GLY A1305     -10.094  -9.726  64.052  1.00  0.790          C  
ATOM  20799  O   GLY A1305     -11.172 -10.211  64.436  1.00  0.730          O  
ATOM  20800  H   GLY A1305      -9.546  -9.005  67.089  1.00  0.960          H  
ATOM  20801 1HA  GLY A1305      -8.955  -7.948  64.509  1.00  1.030          H  
ATOM  20802 2HA  GLY A1305      -8.307  -9.406  65.241  1.00  1.030          H  
ATOM  20803  N   PRO A1306      -9.580  -9.965  62.833  1.00  0.870          N  
ATOM  20804  CA  PRO A1306     -10.191 -10.628  61.701  1.00  0.820          C  
ATOM  20805  C   PRO A1306     -10.388 -12.107  61.877  1.00  0.720          C  
ATOM  20806  O   PRO A1306      -9.694 -12.754  62.662  1.00  0.800          O  
ATOM  20807  CB  PRO A1306      -9.183 -10.369  60.578  1.00  1.230          C  
ATOM  20808  CG  PRO A1306      -7.873 -10.215  61.281  1.00  1.230          C  
ATOM  20809  CD  PRO A1306      -8.209  -9.525  62.562  1.00  1.230          C  
ATOM  20810  HA  PRO A1306     -11.150 -10.135  61.480  1.00  0.980          H  
ATOM  20811 1HB  PRO A1306      -9.188 -11.212  59.869  1.00  1.480          H  
ATOM  20812 2HB  PRO A1306      -9.473  -9.469  60.012  1.00  1.480          H  
ATOM  20813 1HG  PRO A1306      -7.415 -11.203  61.447  1.00  1.480          H  
ATOM  20814 2HG  PRO A1306      -7.172  -9.642  60.666  1.00  1.480          H  
ATOM  20815 1HD  PRO A1306      -7.501  -9.868  63.314  1.00  1.480          H  
ATOM  20816 2HD  PRO A1306      -8.194  -8.439  62.412  1.00  1.480          H  
ATOM  20817  N   SER A1307     -11.310 -12.622  61.089  1.00  0.630          N  
ATOM  20818  CA  SER A1307     -11.618 -14.040  61.031  1.00  0.670          C  
ATOM  20819  C   SER A1307     -11.730 -14.370  59.554  1.00  0.660          C  
ATOM  20820  O   SER A1307     -12.720 -13.995  58.919  1.00  0.650          O  
ATOM  20821  CB  SER A1307     -12.881 -14.394  61.777  1.00  0.920          C  
ATOM  20822  OG  SER A1307     -13.113 -15.767  61.692  1.00  0.920          O  
ATOM  20823  H   SER A1307     -11.807 -11.967  60.470  1.00  0.760          H  
ATOM  20824  HA  SER A1307     -10.825 -14.600  61.509  1.00  0.800          H  
ATOM  20825 1HB  SER A1307     -12.768 -14.110  62.827  1.00  1.110          H  
ATOM  20826 2HB  SER A1307     -13.715 -13.855  61.380  1.00  1.110          H  
ATOM  20827  HG  SER A1307     -13.917 -15.930  62.185  1.00  1.110          H  
ATOM  20828  N   PRO A1308     -10.689 -14.928  58.927  1.00  0.680          N  
ATOM  20829  CA  PRO A1308     -10.640 -15.109  57.498  1.00  0.690          C  
ATOM  20830  C   PRO A1308     -11.909 -15.761  56.985  1.00  0.750          C  
ATOM  20831  O   PRO A1308     -12.332 -16.803  57.490  1.00  1.230          O  
ATOM  20832  CB  PRO A1308      -9.430 -16.039  57.347  1.00  1.030          C  
ATOM  20833  CG  PRO A1308      -8.530 -15.667  58.518  1.00  1.030          C  
ATOM  20834  CD  PRO A1308      -9.489 -15.398  59.659  1.00  1.030          C  
ATOM  20835  HA  PRO A1308     -10.456 -14.155  57.018  1.00  0.830          H  
ATOM  20836 1HB  PRO A1308      -9.753 -17.091  57.359  1.00  1.240          H  
ATOM  20837 2HB  PRO A1308      -8.956 -15.862  56.370  1.00  1.240          H  
ATOM  20838 1HG  PRO A1308      -7.833 -16.494  58.740  1.00  1.240          H  
ATOM  20839 2HG  PRO A1308      -7.912 -14.791  58.267  1.00  1.240          H  
ATOM  20840 1HD  PRO A1308      -9.705 -16.316  60.228  1.00  1.240          H  
ATOM  20841 2HD  PRO A1308      -9.054 -14.595  60.284  1.00  1.240          H  
ATOM  20842  N   GLY A1309     -12.497 -15.142  55.963  1.00  1.070          N  
ATOM  20843  CA  GLY A1309     -13.727 -15.619  55.337  1.00  1.160          C  
ATOM  20844  C   GLY A1309     -14.998 -15.423  56.180  1.00  0.960          C  
ATOM  20845  O   GLY A1309     -16.028 -16.027  55.872  1.00  1.040          O  
ATOM  20846  H   GLY A1309     -12.058 -14.273  55.617  1.00  1.280          H  
ATOM  20847 1HA  GLY A1309     -13.854 -15.101  54.386  1.00  1.390          H  
ATOM  20848 2HA  GLY A1309     -13.614 -16.675  55.097  1.00  1.390          H  
ATOM  20849  N   TYR A1310     -14.963 -14.547  57.197  1.00  0.760          N  
ATOM  20850  CA  TYR A1310     -16.102 -14.334  58.100  1.00  0.660          C  
ATOM  20851  C   TYR A1310     -17.419 -14.101  57.357  1.00  0.730          C  
ATOM  20852  O   TYR A1310     -18.347 -14.905  57.530  1.00  1.320          O  
ATOM  20853  CB  TYR A1310     -15.778 -13.155  59.038  1.00  0.960          C  
ATOM  20854  CG  TYR A1310     -16.827 -12.743  60.037  1.00  0.960          C  
ATOM  20855  CD1 TYR A1310     -17.023 -13.482  61.200  1.00  0.960          C  
ATOM  20856  CD2 TYR A1310     -17.553 -11.604  59.826  1.00  0.960          C  
ATOM  20857  CE1 TYR A1310     -17.960 -13.066  62.129  1.00  0.960          C  
ATOM  20858  CE2 TYR A1310     -18.486 -11.193  60.742  1.00  0.960          C  
ATOM  20859  CZ  TYR A1310     -18.692 -11.912  61.887  1.00  0.960          C  
ATOM  20860  OH  TYR A1310     -19.624 -11.477  62.793  1.00  0.960          O  
ATOM  20861  H   TYR A1310     -14.070 -14.110  57.433  1.00  0.910          H  
ATOM  20862  HA  TYR A1310     -16.221 -15.231  58.706  1.00  0.790          H  
ATOM  20863 1HB  TYR A1310     -14.908 -13.389  59.588  1.00  1.160          H  
ATOM  20864 2HB  TYR A1310     -15.530 -12.280  58.435  1.00  1.160          H  
ATOM  20865  HD1 TYR A1310     -16.436 -14.382  61.380  1.00  1.160          H  
ATOM  20866  HD2 TYR A1310     -17.388 -11.015  58.921  1.00  1.160          H  
ATOM  20867  HE1 TYR A1310     -18.119 -13.636  63.045  1.00  1.160          H  
ATOM  20868  HE2 TYR A1310     -19.057 -10.283  60.562  1.00  1.160          H  
ATOM  20869  HH  TYR A1310     -19.626 -12.054  63.575  1.00  1.160          H  
ATOM  20870  N   ARG A1311     -17.501 -13.088  56.476  1.00  0.890          N  
ATOM  20871  CA  ARG A1311     -18.734 -12.937  55.698  1.00  0.890          C  
ATOM  20872  C   ARG A1311     -18.463 -12.577  54.247  1.00  0.750          C  
ATOM  20873  O   ARG A1311     -18.087 -11.452  53.918  1.00  0.760          O  
ATOM  20874  CB  ARG A1311     -19.649 -11.864  56.291  1.00  1.250          C  
ATOM  20875  CG  ARG A1311     -20.244 -12.152  57.659  1.00  1.250          C  
ATOM  20876  CD  ARG A1311     -21.271 -13.216  57.650  1.00  1.250          C  
ATOM  20877  NE  ARG A1311     -21.844 -13.392  58.976  1.00  1.250          N  
ATOM  20878  CZ  ARG A1311     -21.317 -14.153  59.970  1.00  1.250          C  
ATOM  20879  NH1 ARG A1311     -20.186 -14.821  59.813  1.00  1.250          N  
ATOM  20880  NH2 ARG A1311     -21.956 -14.225  61.131  1.00  1.250          N  
ATOM  20881  H   ARG A1311     -16.723 -12.423  56.380  1.00  1.070          H  
ATOM  20882  HA  ARG A1311     -19.262 -13.888  55.697  1.00  1.070          H  
ATOM  20883 1HB  ARG A1311     -19.081 -10.954  56.399  1.00  1.500          H  
ATOM  20884 2HB  ARG A1311     -20.469 -11.662  55.598  1.00  1.500          H  
ATOM  20885 1HG  ARG A1311     -19.485 -12.496  58.297  1.00  1.500          H  
ATOM  20886 2HG  ARG A1311     -20.681 -11.248  58.072  1.00  1.500          H  
ATOM  20887 1HD  ARG A1311     -22.074 -12.939  56.962  1.00  1.500          H  
ATOM  20888 2HD  ARG A1311     -20.847 -14.162  57.334  1.00  1.500          H  
ATOM  20889  HE  ARG A1311     -22.710 -12.909  59.171  1.00  1.500          H  
ATOM  20890 1HH1 ARG A1311     -19.650 -14.792  58.926  1.00  1.500          H  
ATOM  20891 2HH1 ARG A1311     -19.823 -15.375  60.571  1.00  1.500          H  
ATOM  20892 1HH2 ARG A1311     -22.820 -13.718  61.265  1.00  1.500          H  
ATOM  20893 2HH2 ARG A1311     -21.579 -14.783  61.882  1.00  1.500          H  
ATOM  20894  N   MET A1312     -18.805 -13.504  53.354  1.00  0.700          N  
ATOM  20895  CA  MET A1312     -18.590 -13.320  51.925  1.00  0.610          C  
ATOM  20896  C   MET A1312     -19.517 -12.264  51.372  1.00  0.590          C  
ATOM  20897  O   MET A1312     -19.180 -11.571  50.413  1.00  0.580          O  
ATOM  20898  CB  MET A1312     -18.765 -14.633  51.175  1.00  0.890          C  
ATOM  20899  CG  MET A1312     -17.679 -15.672  51.455  1.00  0.890          C  
ATOM  20900  SD  MET A1312     -15.993 -15.051  51.163  1.00  0.890          S  
ATOM  20901  CE  MET A1312     -15.966 -14.698  49.402  1.00  0.890          C  
ATOM  20902  H   MET A1312     -19.181 -14.382  53.691  1.00  0.840          H  
ATOM  20903  HA  MET A1312     -17.573 -12.961  51.776  1.00  0.730          H  
ATOM  20904 1HB  MET A1312     -19.723 -15.075  51.466  1.00  1.070          H  
ATOM  20905 2HB  MET A1312     -18.817 -14.448  50.106  1.00  1.070          H  
ATOM  20906 1HG  MET A1312     -17.749 -15.989  52.497  1.00  1.070          H  
ATOM  20907 2HG  MET A1312     -17.838 -16.544  50.822  1.00  1.070          H  
ATOM  20908 1HE  MET A1312     -14.983 -14.316  49.128  1.00  1.070          H  
ATOM  20909 2HE  MET A1312     -16.170 -15.612  48.838  1.00  1.070          H  
ATOM  20910 3HE  MET A1312     -16.716 -13.946  49.163  1.00  1.070          H  
ATOM  20911  N   GLU A1313     -20.661 -12.094  52.031  1.00  0.620          N  
ATOM  20912  CA  GLU A1313     -21.694 -11.138  51.673  1.00  0.650          C  
ATOM  20913  C   GLU A1313     -21.176  -9.703  51.662  1.00  0.660          C  
ATOM  20914  O   GLU A1313     -21.740  -8.839  50.995  1.00  0.690          O  
ATOM  20915  CB  GLU A1313     -22.874 -11.245  52.645  1.00  0.900          C  
ATOM  20916  CG  GLU A1313     -23.664 -12.576  52.602  1.00  0.900          C  
ATOM  20917  CD  GLU A1313     -23.071 -13.701  53.453  1.00  0.900          C  
ATOM  20918  OE1 GLU A1313     -21.891 -13.655  53.741  1.00  0.900          O  
ATOM  20919  OE2 GLU A1313     -23.799 -14.591  53.814  1.00  0.900          O  
ATOM  20920  H   GLU A1313     -20.876 -12.732  52.801  1.00  0.740          H  
ATOM  20921  HA  GLU A1313     -22.049 -11.381  50.672  1.00  0.780          H  
ATOM  20922 1HB  GLU A1313     -22.510 -11.104  53.663  1.00  1.080          H  
ATOM  20923 2HB  GLU A1313     -23.577 -10.437  52.439  1.00  1.080          H  
ATOM  20924 1HG  GLU A1313     -24.682 -12.384  52.938  1.00  1.080          H  
ATOM  20925 2HG  GLU A1313     -23.715 -12.910  51.565  1.00  1.080          H  
ATOM  20926  N   LEU A1314     -20.080  -9.435  52.369  1.00  0.650          N  
ATOM  20927  CA  LEU A1314     -19.530  -8.091  52.431  1.00  0.690          C  
ATOM  20928  C   LEU A1314     -18.849  -7.727  51.111  1.00  0.650          C  
ATOM  20929  O   LEU A1314     -18.487  -6.568  50.893  1.00  0.700          O  
ATOM  20930  CB  LEU A1314     -18.560  -7.996  53.614  1.00  0.950          C  
ATOM  20931  CG  LEU A1314     -19.207  -8.143  55.052  1.00  0.950          C  
ATOM  20932  CD1 LEU A1314     -18.087  -8.246  56.113  1.00  0.950          C  
ATOM  20933  CD2 LEU A1314     -20.143  -6.923  55.369  1.00  0.950          C  
ATOM  20934  H   LEU A1314     -19.608 -10.192  52.873  1.00  0.780          H  
ATOM  20935  HA  LEU A1314     -20.347  -7.392  52.575  1.00  0.830          H  
ATOM  20936 1HB  LEU A1314     -17.839  -8.791  53.507  1.00  1.140          H  
ATOM  20937 2HB  LEU A1314     -18.035  -7.055  53.557  1.00  1.140          H  
ATOM  20938  HG  LEU A1314     -19.790  -9.057  55.086  1.00  1.140          H  
ATOM  20939 1HD1 LEU A1314     -18.527  -8.373  57.101  1.00  1.140          H  
ATOM  20940 2HD1 LEU A1314     -17.451  -9.108  55.894  1.00  1.140          H  
ATOM  20941 3HD1 LEU A1314     -17.484  -7.365  56.117  1.00  1.140          H  
ATOM  20942 1HD2 LEU A1314     -20.575  -7.052  56.361  1.00  1.140          H  
ATOM  20943 2HD2 LEU A1314     -19.581  -5.999  55.349  1.00  1.140          H  
ATOM  20944 3HD2 LEU A1314     -20.948  -6.860  54.644  1.00  1.140          H  
ATOM  20945  N   SER A1315     -18.670  -8.720  50.225  1.00  0.570          N  
ATOM  20946  CA  SER A1315     -18.099  -8.503  48.907  1.00  0.550          C  
ATOM  20947  C   SER A1315     -19.156  -7.983  47.923  1.00  0.570          C  
ATOM  20948  O   SER A1315     -18.804  -7.450  46.860  1.00  0.590          O  
ATOM  20949  CB  SER A1315     -17.520  -9.783  48.352  1.00  0.780          C  
ATOM  20950  OG  SER A1315     -18.525 -10.708  48.047  1.00  0.780          O  
ATOM  20951  H   SER A1315     -18.961  -9.669  50.459  1.00  0.680          H  
ATOM  20952  HA  SER A1315     -17.303  -7.770  48.994  1.00  0.660          H  
ATOM  20953 1HB  SER A1315     -16.985  -9.550  47.461  1.00  0.930          H  
ATOM  20954 2HB  SER A1315     -16.819 -10.217  49.059  1.00  0.930          H  
ATOM  20955  HG  SER A1315     -18.753 -11.146  48.887  1.00  0.930          H  
ATOM  20956  N   ILE A1316     -20.454  -8.100  48.284  1.00  0.580          N  
ATOM  20957  CA  ILE A1316     -21.549  -7.679  47.408  1.00  0.600          C  
ATOM  20958  C   ILE A1316     -21.455  -6.190  47.240  1.00  0.570          C  
ATOM  20959  O   ILE A1316     -21.555  -5.657  46.137  1.00  0.570          O  
ATOM  20960  CB  ILE A1316     -22.929  -8.085  47.955  1.00  0.830          C  
ATOM  20961  CG1 ILE A1316     -23.044  -9.637  47.916  1.00  0.830          C  
ATOM  20962  CG2 ILE A1316     -24.043  -7.409  47.102  1.00  0.830          C  
ATOM  20963  CD1 ILE A1316     -24.212 -10.210  48.699  1.00  0.830          C  
ATOM  20964  H   ILE A1316     -20.692  -8.494  49.199  1.00  0.700          H  
ATOM  20965  HA  ILE A1316     -21.419  -8.147  46.432  1.00  0.720          H  
ATOM  20966  HB  ILE A1316     -23.022  -7.772  48.995  1.00  1.000          H  
ATOM  20967 1HG1 ILE A1316     -23.134  -9.954  46.879  1.00  1.000          H  
ATOM  20968 2HG1 ILE A1316     -22.127 -10.059  48.327  1.00  1.000          H  
ATOM  20969 1HG2 ILE A1316     -25.019  -7.689  47.476  1.00  1.000          H  
ATOM  20970 2HG2 ILE A1316     -23.953  -6.324  47.150  1.00  1.000          H  
ATOM  20971 3HG2 ILE A1316     -23.948  -7.728  46.061  1.00  1.000          H  
ATOM  20972 1HD1 ILE A1316     -24.197 -11.297  48.620  1.00  1.000          H  
ATOM  20973 2HD1 ILE A1316     -24.117  -9.922  49.749  1.00  1.000          H  
ATOM  20974 3HD1 ILE A1316     -25.152  -9.839  48.306  1.00  1.000          H  
ATOM  20975  N   PHE A1317     -21.225  -5.506  48.352  1.00  0.560          N  
ATOM  20976  CA  PHE A1317     -21.075  -4.064  48.377  1.00  0.540          C  
ATOM  20977  C   PHE A1317     -20.149  -3.604  47.260  1.00  0.520          C  
ATOM  20978  O   PHE A1317     -20.455  -2.625  46.569  1.00  0.510          O  
ATOM  20979  CB  PHE A1317     -20.543  -3.642  49.754  1.00  0.760          C  
ATOM  20980  CG  PHE A1317     -20.214  -2.185  49.920  1.00  0.760          C  
ATOM  20981  CD1 PHE A1317     -21.207  -1.222  50.066  1.00  0.760          C  
ATOM  20982  CD2 PHE A1317     -18.892  -1.783  49.970  1.00  0.760          C  
ATOM  20983  CE1 PHE A1317     -20.874   0.102  50.238  1.00  0.760          C  
ATOM  20984  CE2 PHE A1317     -18.566  -0.469  50.146  1.00  0.760          C  
ATOM  20985  CZ  PHE A1317     -19.561   0.478  50.277  1.00  0.760          C  
ATOM  20986  H   PHE A1317     -21.177  -6.020  49.222  1.00  0.670          H  
ATOM  20987  HA  PHE A1317     -22.055  -3.611  48.220  1.00  0.650          H  
ATOM  20988 1HB  PHE A1317     -21.275  -3.906  50.513  1.00  0.920          H  
ATOM  20989 2HB  PHE A1317     -19.639  -4.217  49.973  1.00  0.920          H  
ATOM  20990  HD1 PHE A1317     -22.255  -1.522  50.037  1.00  0.920          H  
ATOM  20991  HD2 PHE A1317     -18.105  -2.532  49.868  1.00  0.920          H  
ATOM  20992  HE1 PHE A1317     -21.656   0.854  50.339  1.00  0.920          H  
ATOM  20993  HE2 PHE A1317     -17.521  -0.178  50.184  1.00  0.920          H  
ATOM  20994  HZ  PHE A1317     -19.307   1.527  50.411  1.00  0.920          H  
ATOM  20995  N   TYR A1318     -19.022  -4.298  47.085  1.00  0.550          N  
ATOM  20996  CA  TYR A1318     -18.069  -3.917  46.071  1.00  0.570          C  
ATOM  20997  C   TYR A1318     -18.513  -4.311  44.679  1.00  0.580          C  
ATOM  20998  O   TYR A1318     -18.389  -3.519  43.756  1.00  0.620          O  
ATOM  20999  CB  TYR A1318     -16.730  -4.519  46.345  1.00  0.790          C  
ATOM  21000  CG  TYR A1318     -16.139  -3.966  47.561  1.00  0.790          C  
ATOM  21001  CD1 TYR A1318     -16.045  -4.762  48.679  1.00  0.790          C  
ATOM  21002  CD2 TYR A1318     -15.722  -2.647  47.592  1.00  0.790          C  
ATOM  21003  CE1 TYR A1318     -15.538  -4.258  49.825  1.00  0.790          C  
ATOM  21004  CE2 TYR A1318     -15.216  -2.141  48.742  1.00  0.790          C  
ATOM  21005  CZ  TYR A1318     -15.123  -2.949  49.862  1.00  0.790          C  
ATOM  21006  OH  TYR A1318     -14.634  -2.443  51.010  1.00  0.790          O  
ATOM  21007  H   TYR A1318     -18.845  -5.104  47.671  1.00  0.660          H  
ATOM  21008  HA  TYR A1318     -17.968  -2.841  46.106  1.00  0.680          H  
ATOM  21009 1HB  TYR A1318     -16.811  -5.606  46.445  1.00  0.950          H  
ATOM  21010 2HB  TYR A1318     -16.098  -4.292  45.504  1.00  0.950          H  
ATOM  21011  HD1 TYR A1318     -16.382  -5.788  48.647  1.00  0.950          H  
ATOM  21012  HD2 TYR A1318     -15.807  -2.018  46.707  1.00  0.950          H  
ATOM  21013  HE1 TYR A1318     -15.473  -4.883  50.705  1.00  0.950          H  
ATOM  21014  HE2 TYR A1318     -14.895  -1.102  48.775  1.00  0.950          H  
ATOM  21015  HH  TYR A1318     -14.496  -3.156  51.669  1.00  0.950          H  
ATOM  21016  N   VAL A1319     -19.120  -5.473  44.507  1.00  0.560          N  
ATOM  21017  CA  VAL A1319     -19.561  -5.819  43.160  1.00  0.570          C  
ATOM  21018  C   VAL A1319     -20.558  -4.766  42.651  1.00  0.540          C  
ATOM  21019  O   VAL A1319     -20.483  -4.351  41.485  1.00  0.570          O  
ATOM  21020  CB  VAL A1319     -20.160  -7.233  43.115  1.00  0.790          C  
ATOM  21021  CG1 VAL A1319     -20.830  -7.489  41.758  1.00  0.790          C  
ATOM  21022  CG2 VAL A1319     -19.020  -8.247  43.334  1.00  0.790          C  
ATOM  21023  H   VAL A1319     -19.205  -6.130  45.295  1.00  0.670          H  
ATOM  21024  HA  VAL A1319     -18.692  -5.812  42.504  1.00  0.680          H  
ATOM  21025  HB  VAL A1319     -20.913  -7.338  43.902  1.00  0.950          H  
ATOM  21026 1HG1 VAL A1319     -21.237  -8.496  41.740  1.00  0.950          H  
ATOM  21027 2HG1 VAL A1319     -21.638  -6.779  41.590  1.00  0.950          H  
ATOM  21028 3HG1 VAL A1319     -20.098  -7.384  40.983  1.00  0.950          H  
ATOM  21029 1HG2 VAL A1319     -19.420  -9.260  43.313  1.00  0.950          H  
ATOM  21030 2HG2 VAL A1319     -18.275  -8.133  42.543  1.00  0.950          H  
ATOM  21031 3HG2 VAL A1319     -18.552  -8.066  44.302  1.00  0.950          H  
ATOM  21032  N   VAL A1320     -21.486  -4.341  43.516  1.00  0.500          N  
ATOM  21033  CA  VAL A1320     -22.439  -3.305  43.136  1.00  0.490          C  
ATOM  21034  C   VAL A1320     -21.686  -2.008  42.851  1.00  0.500          C  
ATOM  21035  O   VAL A1320     -21.937  -1.355  41.835  1.00  0.560          O  
ATOM  21036  CB  VAL A1320     -23.491  -3.078  44.235  1.00  0.690          C  
ATOM  21037  CG1 VAL A1320     -24.363  -1.844  43.888  1.00  0.690          C  
ATOM  21038  CG2 VAL A1320     -24.353  -4.340  44.374  1.00  0.690          C  
ATOM  21039  H   VAL A1320     -21.499  -4.751  44.457  1.00  0.600          H  
ATOM  21040  HA  VAL A1320     -22.948  -3.618  42.226  1.00  0.590          H  
ATOM  21041  HB  VAL A1320     -22.982  -2.880  45.183  1.00  0.830          H  
ATOM  21042 1HG1 VAL A1320     -25.098  -1.689  44.675  1.00  0.830          H  
ATOM  21043 2HG1 VAL A1320     -23.746  -0.955  43.801  1.00  0.830          H  
ATOM  21044 3HG1 VAL A1320     -24.877  -2.016  42.941  1.00  0.830          H  
ATOM  21045 1HG2 VAL A1320     -25.090  -4.193  45.161  1.00  0.830          H  
ATOM  21046 2HG2 VAL A1320     -24.861  -4.540  43.431  1.00  0.830          H  
ATOM  21047 3HG2 VAL A1320     -23.718  -5.188  44.628  1.00  0.830          H  
ATOM  21048  N   TYR A1321     -20.747  -1.643  43.733  1.00  0.480          N  
ATOM  21049  CA  TYR A1321     -19.927  -0.454  43.564  1.00  0.490          C  
ATOM  21050  C   TYR A1321     -19.278  -0.455  42.184  1.00  0.590          C  
ATOM  21051  O   TYR A1321     -19.303   0.557  41.487  1.00  0.660          O  
ATOM  21052  CB  TYR A1321     -18.845  -0.393  44.645  1.00  0.680          C  
ATOM  21053  CG  TYR A1321     -17.937   0.741  44.528  1.00  0.680          C  
ATOM  21054  CD1 TYR A1321     -18.298   1.949  45.048  1.00  0.680          C  
ATOM  21055  CD2 TYR A1321     -16.723   0.586  43.880  1.00  0.680          C  
ATOM  21056  CE1 TYR A1321     -17.478   3.009  44.924  1.00  0.680          C  
ATOM  21057  CE2 TYR A1321     -15.903   1.653  43.763  1.00  0.680          C  
ATOM  21058  CZ  TYR A1321     -16.285   2.853  44.276  1.00  0.680          C  
ATOM  21059  OH  TYR A1321     -15.475   3.895  44.168  1.00  0.680          O  
ATOM  21060  H   TYR A1321     -20.614  -2.193  44.585  1.00  0.580          H  
ATOM  21061  HA  TYR A1321     -20.564   0.427  43.639  1.00  0.590          H  
ATOM  21062 1HB  TYR A1321     -19.302  -0.374  45.632  1.00  0.820          H  
ATOM  21063 2HB  TYR A1321     -18.247  -1.265  44.583  1.00  0.820          H  
ATOM  21064  HD1 TYR A1321     -19.237   2.062  45.547  1.00  0.820          H  
ATOM  21065  HD2 TYR A1321     -16.430  -0.381  43.465  1.00  0.820          H  
ATOM  21066  HE1 TYR A1321     -17.772   3.979  45.335  1.00  0.820          H  
ATOM  21067  HE2 TYR A1321     -14.950   1.557  43.258  1.00  0.820          H  
ATOM  21068  HH  TYR A1321     -14.571   3.587  44.013  1.00  0.820          H  
ATOM  21069  N   PHE A1322     -18.675  -1.575  41.780  1.00  0.700          N  
ATOM  21070  CA  PHE A1322     -18.048  -1.623  40.472  1.00  0.880          C  
ATOM  21071  C   PHE A1322     -19.015  -1.368  39.345  1.00  0.960          C  
ATOM  21072  O   PHE A1322     -18.762  -0.547  38.457  1.00  1.100          O  
ATOM  21073  CB  PHE A1322     -17.337  -2.943  40.230  1.00  1.160          C  
ATOM  21074  CG  PHE A1322     -15.964  -2.898  40.665  1.00  1.160          C  
ATOM  21075  CD1 PHE A1322     -15.635  -3.066  41.957  1.00  1.160          C  
ATOM  21076  CD2 PHE A1322     -14.967  -2.664  39.737  1.00  1.160          C  
ATOM  21077  CE1 PHE A1322     -14.374  -2.976  42.341  1.00  1.160          C  
ATOM  21078  CE2 PHE A1322     -13.671  -2.580  40.124  1.00  1.160          C  
ATOM  21079  CZ  PHE A1322     -13.374  -2.728  41.436  1.00  1.160          C  
ATOM  21080  H   PHE A1322     -18.643  -2.372  42.412  1.00  0.840          H  
ATOM  21081  HA  PHE A1322     -17.294  -0.865  40.479  1.00  1.060          H  
ATOM  21082 1HB  PHE A1322     -17.854  -3.738  40.778  1.00  1.390          H  
ATOM  21083 2HB  PHE A1322     -17.362  -3.183  39.177  1.00  1.390          H  
ATOM  21084  HD1 PHE A1322     -16.391  -3.253  42.684  1.00  1.390          H  
ATOM  21085  HD2 PHE A1322     -15.229  -2.533  38.687  1.00  1.390          H  
ATOM  21086  HE1 PHE A1322     -14.146  -3.100  43.384  1.00  1.390          H  
ATOM  21087  HE2 PHE A1322     -12.878  -2.382  39.396  1.00  1.390          H  
ATOM  21088  HZ  PHE A1322     -12.339  -2.653  41.773  1.00  1.390          H  
ATOM  21089  N   VAL A1323     -20.175  -1.986  39.394  1.00  0.970          N  
ATOM  21090  CA  VAL A1323     -21.103  -1.757  38.312  1.00  1.170          C  
ATOM  21091  C   VAL A1323     -21.477  -0.273  38.238  1.00  1.110          C  
ATOM  21092  O   VAL A1323     -21.544   0.283  37.138  1.00  1.220          O  
ATOM  21093  CB  VAL A1323     -22.334  -2.667  38.462  1.00  1.560          C  
ATOM  21094  CG1 VAL A1323     -23.415  -2.284  37.450  1.00  1.560          C  
ATOM  21095  CG2 VAL A1323     -21.888  -4.123  38.245  1.00  1.560          C  
ATOM  21096  H   VAL A1323     -20.370  -2.659  40.148  1.00  1.160          H  
ATOM  21097  HA  VAL A1323     -20.616  -2.032  37.380  1.00  1.400          H  
ATOM  21098  HB  VAL A1323     -22.749  -2.556  39.469  1.00  1.870          H  
ATOM  21099 1HG1 VAL A1323     -24.277  -2.939  37.568  1.00  1.870          H  
ATOM  21100 2HG1 VAL A1323     -23.718  -1.265  37.631  1.00  1.870          H  
ATOM  21101 3HG1 VAL A1323     -23.027  -2.376  36.440  1.00  1.870          H  
ATOM  21102 1HG2 VAL A1323     -22.743  -4.783  38.360  1.00  1.870          H  
ATOM  21103 2HG2 VAL A1323     -21.474  -4.232  37.243  1.00  1.870          H  
ATOM  21104 3HG2 VAL A1323     -21.126  -4.390  38.979  1.00  1.870          H  
ATOM  21105  N   VAL A1324     -21.737   0.350  39.388  1.00  1.030          N  
ATOM  21106  CA  VAL A1324     -22.131   1.754  39.442  1.00  1.180          C  
ATOM  21107  C   VAL A1324     -21.034   2.788  39.103  1.00  1.040          C  
ATOM  21108  O   VAL A1324     -21.309   3.731  38.351  1.00  1.190          O  
ATOM  21109  CB  VAL A1324     -22.719   2.081  40.839  1.00  1.590          C  
ATOM  21110  CG1 VAL A1324     -23.011   3.604  40.974  1.00  1.590          C  
ATOM  21111  CG2 VAL A1324     -24.006   1.274  41.056  1.00  1.590          C  
ATOM  21112  H   VAL A1324     -21.682  -0.199  40.257  1.00  1.240          H  
ATOM  21113  HA  VAL A1324     -22.934   1.889  38.726  1.00  1.420          H  
ATOM  21114  HB  VAL A1324     -21.987   1.807  41.602  1.00  1.910          H  
ATOM  21115 1HG1 VAL A1324     -23.411   3.806  41.964  1.00  1.910          H  
ATOM  21116 2HG1 VAL A1324     -22.105   4.181  40.843  1.00  1.910          H  
ATOM  21117 3HG1 VAL A1324     -23.736   3.902  40.219  1.00  1.910          H  
ATOM  21118 1HG2 VAL A1324     -24.407   1.488  42.046  1.00  1.910          H  
ATOM  21119 2HG2 VAL A1324     -24.738   1.546  40.298  1.00  1.910          H  
ATOM  21120 3HG2 VAL A1324     -23.793   0.208  40.980  1.00  1.910          H  
ATOM  21121  N   PHE A1325     -19.827   2.662  39.672  1.00  0.870          N  
ATOM  21122  CA  PHE A1325     -18.844   3.729  39.486  1.00  0.930          C  
ATOM  21123  C   PHE A1325     -17.783   3.537  38.362  1.00  0.840          C  
ATOM  21124  O   PHE A1325     -17.843   4.294  37.386  1.00  0.940          O  
ATOM  21125  CB  PHE A1325     -18.228   4.010  40.865  1.00  1.280          C  
ATOM  21126  CG  PHE A1325     -19.217   4.516  41.832  1.00  1.280          C  
ATOM  21127  CD1 PHE A1325     -19.789   3.617  42.672  1.00  1.280          C  
ATOM  21128  CD2 PHE A1325     -19.572   5.816  41.946  1.00  1.280          C  
ATOM  21129  CE1 PHE A1325     -20.674   3.973  43.601  1.00  1.280          C  
ATOM  21130  CE2 PHE A1325     -20.460   6.197  42.876  1.00  1.280          C  
ATOM  21131  CZ  PHE A1325     -21.016   5.252  43.722  1.00  1.280          C  
ATOM  21132  H   PHE A1325     -19.632   1.855  40.267  1.00  1.040          H  
ATOM  21133  HA  PHE A1325     -19.393   4.617  39.222  1.00  1.120          H  
ATOM  21134 1HB  PHE A1325     -17.859   3.120  41.317  1.00  1.530          H  
ATOM  21135 2HB  PHE A1325     -17.409   4.716  40.794  1.00  1.530          H  
ATOM  21136  HD1 PHE A1325     -19.511   2.587  42.590  1.00  1.530          H  
ATOM  21137  HD2 PHE A1325     -19.144   6.538  41.315  1.00  1.530          H  
ATOM  21138  HE1 PHE A1325     -21.100   3.220  44.253  1.00  1.530          H  
ATOM  21139  HE2 PHE A1325     -20.718   7.249  42.952  1.00  1.530          H  
ATOM  21140  HZ  PHE A1325     -21.721   5.525  44.487  1.00  1.530          H  
ATOM  21141  N   PRO A1326     -16.827   2.558  38.408  1.00  0.730          N  
ATOM  21142  CA  PRO A1326     -15.840   2.311  37.369  1.00  0.790          C  
ATOM  21143  C   PRO A1326     -16.469   1.864  36.065  1.00  0.870          C  
ATOM  21144  O   PRO A1326     -15.831   1.968  35.019  1.00  1.090          O  
ATOM  21145  CB  PRO A1326     -14.934   1.247  37.968  1.00  1.190          C  
ATOM  21146  CG  PRO A1326     -15.736   0.603  38.972  1.00  1.190          C  
ATOM  21147  CD  PRO A1326     -16.642   1.696  39.541  1.00  1.190          C  
ATOM  21148  HA  PRO A1326     -15.264   3.230  37.213  1.00  0.950          H  
ATOM  21149 1HB  PRO A1326     -14.608   0.552  37.177  1.00  1.420          H  
ATOM  21150 2HB  PRO A1326     -14.036   1.710  38.372  1.00  1.420          H  
ATOM  21151 1HG  PRO A1326     -16.276  -0.221  38.490  1.00  1.420          H  
ATOM  21152 2HG  PRO A1326     -15.083   0.164  39.735  1.00  1.420          H  
ATOM  21153 1HD  PRO A1326     -17.578   1.285  39.866  1.00  1.420          H  
ATOM  21154 2HD  PRO A1326     -16.098   2.216  40.338  1.00  1.420          H  
ATOM  21155  N   PHE A1327     -17.702   1.345  36.114  1.00  0.820          N  
ATOM  21156  CA  PHE A1327     -18.348   0.969  34.882  1.00  1.000          C  
ATOM  21157  C   PHE A1327     -19.397   1.987  34.430  1.00  1.020          C  
ATOM  21158  O   PHE A1327     -19.135   2.695  33.457  1.00  1.180          O  
ATOM  21159  CB  PHE A1327     -18.899  -0.433  34.964  1.00  1.330          C  
ATOM  21160  CG  PHE A1327     -17.820  -1.469  34.945  1.00  1.330          C  
ATOM  21161  CD1 PHE A1327     -17.607  -2.320  36.016  1.00  1.330          C  
ATOM  21162  CD2 PHE A1327     -16.979  -1.563  33.851  1.00  1.330          C  
ATOM  21163  CE1 PHE A1327     -16.588  -3.236  35.987  1.00  1.330          C  
ATOM  21164  CE2 PHE A1327     -15.967  -2.457  33.824  1.00  1.330          C  
ATOM  21165  CZ  PHE A1327     -15.764  -3.299  34.887  1.00  1.330          C  
ATOM  21166  H   PHE A1327     -18.175   1.123  36.995  1.00  0.980          H  
ATOM  21167  HA  PHE A1327     -17.589   0.957  34.108  1.00  1.200          H  
ATOM  21168 1HB  PHE A1327     -19.480  -0.553  35.864  1.00  1.590          H  
ATOM  21169 2HB  PHE A1327     -19.526  -0.580  34.153  1.00  1.590          H  
ATOM  21170  HD1 PHE A1327     -18.251  -2.262  36.874  1.00  1.590          H  
ATOM  21171  HD2 PHE A1327     -17.128  -0.904  33.000  1.00  1.590          H  
ATOM  21172  HE1 PHE A1327     -16.432  -3.905  36.830  1.00  1.590          H  
ATOM  21173  HE2 PHE A1327     -15.315  -2.506  32.953  1.00  1.590          H  
ATOM  21174  HZ  PHE A1327     -14.951  -4.013  34.842  1.00  1.590          H  
ATOM  21175  N   PHE A1328     -20.552   2.133  35.096  1.00  1.020          N  
ATOM  21176  CA  PHE A1328     -21.512   3.110  34.564  1.00  1.210          C  
ATOM  21177  C   PHE A1328     -21.011   4.549  34.551  1.00  1.020          C  
ATOM  21178  O   PHE A1328     -20.878   5.138  33.478  1.00  1.150          O  
ATOM  21179  CB  PHE A1328     -22.842   3.113  35.319  1.00  1.620          C  
ATOM  21180  CG  PHE A1328     -23.789   2.033  34.941  1.00  1.620          C  
ATOM  21181  CD1 PHE A1328     -24.295   1.962  33.658  1.00  1.620          C  
ATOM  21182  CD2 PHE A1328     -24.215   1.103  35.862  1.00  1.620          C  
ATOM  21183  CE1 PHE A1328     -25.173   0.982  33.327  1.00  1.620          C  
ATOM  21184  CE2 PHE A1328     -25.104   0.127  35.512  1.00  1.620          C  
ATOM  21185  CZ  PHE A1328     -25.570   0.070  34.246  1.00  1.620          C  
ATOM  21186  H   PHE A1328     -20.788   1.536  35.893  1.00  1.220          H  
ATOM  21187  HA  PHE A1328     -21.714   2.829  33.532  1.00  1.450          H  
ATOM  21188 1HB  PHE A1328     -22.643   3.019  36.377  1.00  1.940          H  
ATOM  21189 2HB  PHE A1328     -23.336   4.074  35.171  1.00  1.940          H  
ATOM  21190  HD1 PHE A1328     -23.984   2.696  32.909  1.00  1.940          H  
ATOM  21191  HD2 PHE A1328     -23.844   1.149  36.871  1.00  1.940          H  
ATOM  21192  HE1 PHE A1328     -25.548   0.933  32.343  1.00  1.940          H  
ATOM  21193  HE2 PHE A1328     -25.438  -0.606  36.246  1.00  1.940          H  
ATOM  21194  HZ  PHE A1328     -26.255  -0.699  33.980  1.00  1.940          H  
ATOM  21195  N   PHE A1329     -20.663   5.135  35.698  1.00  0.920          N  
ATOM  21196  CA  PHE A1329     -20.273   6.547  35.628  1.00  1.100          C  
ATOM  21197  C   PHE A1329     -19.094   6.798  34.693  1.00  0.900          C  
ATOM  21198  O   PHE A1329     -19.104   7.781  33.940  1.00  0.950          O  
ATOM  21199  CB  PHE A1329     -20.000   7.127  37.003  1.00  1.470          C  
ATOM  21200  CG  PHE A1329     -21.271   7.453  37.801  1.00  1.470          C  
ATOM  21201  CD1 PHE A1329     -21.574   6.796  38.995  1.00  1.470          C  
ATOM  21202  CD2 PHE A1329     -22.163   8.419  37.347  1.00  1.470          C  
ATOM  21203  CE1 PHE A1329     -22.703   7.078  39.697  1.00  1.470          C  
ATOM  21204  CE2 PHE A1329     -23.305   8.692  38.056  1.00  1.470          C  
ATOM  21205  CZ  PHE A1329     -23.569   8.007  39.237  1.00  1.470          C  
ATOM  21206  H   PHE A1329     -20.752   4.644  36.596  1.00  1.100          H  
ATOM  21207  HA  PHE A1329     -21.111   7.096  35.223  1.00  1.320          H  
ATOM  21208 1HB  PHE A1329     -19.408   6.412  37.573  1.00  1.760          H  
ATOM  21209 2HB  PHE A1329     -19.410   8.036  36.901  1.00  1.760          H  
ATOM  21210  HD1 PHE A1329     -20.914   6.051  39.376  1.00  1.760          H  
ATOM  21211  HD2 PHE A1329     -21.958   8.956  36.419  1.00  1.760          H  
ATOM  21212  HE1 PHE A1329     -22.914   6.550  40.623  1.00  1.760          H  
ATOM  21213  HE2 PHE A1329     -24.003   9.441  37.690  1.00  1.760          H  
ATOM  21214  HZ  PHE A1329     -24.478   8.211  39.803  1.00  1.760          H  
ATOM  21215  N   VAL A1330     -18.091   5.925  34.710  1.00  0.890          N  
ATOM  21216  CA  VAL A1330     -16.970   6.102  33.790  1.00  1.130          C  
ATOM  21217  C   VAL A1330     -17.379   5.995  32.318  1.00  1.040          C  
ATOM  21218  O   VAL A1330     -16.887   6.770  31.497  1.00  1.120          O  
ATOM  21219  CB  VAL A1330     -15.826   5.131  34.075  1.00  1.490          C  
ATOM  21220  CG1 VAL A1330     -14.765   5.205  32.955  1.00  1.490          C  
ATOM  21221  CG2 VAL A1330     -15.194   5.505  35.413  1.00  1.490          C  
ATOM  21222  H   VAL A1330     -18.104   5.172  35.406  1.00  1.070          H  
ATOM  21223  HA  VAL A1330     -16.575   7.103  33.953  1.00  1.360          H  
ATOM  21224  HB  VAL A1330     -16.214   4.127  34.109  1.00  1.780          H  
ATOM  21225 1HG1 VAL A1330     -13.958   4.511  33.185  1.00  1.780          H  
ATOM  21226 2HG1 VAL A1330     -15.192   4.929  31.991  1.00  1.780          H  
ATOM  21227 3HG1 VAL A1330     -14.368   6.218  32.897  1.00  1.780          H  
ATOM  21228 1HG2 VAL A1330     -14.378   4.819  35.634  1.00  1.780          H  
ATOM  21229 2HG2 VAL A1330     -14.809   6.521  35.357  1.00  1.780          H  
ATOM  21230 3HG2 VAL A1330     -15.939   5.446  36.199  1.00  1.780          H  
ATOM  21231  N   ASN A1331     -18.209   5.026  31.939  1.00  1.090          N  
ATOM  21232  CA  ASN A1331     -18.590   4.958  30.535  1.00  1.360          C  
ATOM  21233  C   ASN A1331     -19.529   6.108  30.144  1.00  1.180          C  
ATOM  21234  O   ASN A1331     -19.516   6.534  28.983  1.00  1.310          O  
ATOM  21235  CB  ASN A1331     -19.089   3.593  30.208  1.00  1.800          C  
ATOM  21236  CG  ASN A1331     -17.890   2.633  30.157  1.00  1.800          C  
ATOM  21237  OD1 ASN A1331     -17.156   2.541  29.169  1.00  1.800          O  
ATOM  21238  ND2 ASN A1331     -17.658   1.962  31.242  1.00  1.800          N  
ATOM  21239  H   ASN A1331     -18.565   4.334  32.611  1.00  1.310          H  
ATOM  21240  HA  ASN A1331     -17.687   5.086  29.942  1.00  1.630          H  
ATOM  21241 1HB  ASN A1331     -19.794   3.285  30.974  1.00  2.160          H  
ATOM  21242 2HB  ASN A1331     -19.607   3.596  29.255  1.00  2.160          H  
ATOM  21243 1HD2 ASN A1331     -16.878   1.342  31.300  1.00  2.160          H  
ATOM  21244 2HD2 ASN A1331     -18.260   2.103  32.045  1.00  2.160          H  
ATOM  21245  N   ILE A1332     -20.306   6.640  31.112  1.00  1.070          N  
ATOM  21246  CA  ILE A1332     -21.155   7.810  30.860  1.00  1.220          C  
ATOM  21247  C   ILE A1332     -20.209   8.937  30.491  1.00  0.900          C  
ATOM  21248  O   ILE A1332     -20.470   9.662  29.536  1.00  0.950          O  
ATOM  21249  CB  ILE A1332     -22.049   8.212  32.058  1.00  1.650          C  
ATOM  21250  CG1 ILE A1332     -23.149   7.119  32.301  1.00  1.650          C  
ATOM  21251  CG2 ILE A1332     -22.716   9.584  31.745  1.00  1.650          C  
ATOM  21252  CD1 ILE A1332     -23.883   7.235  33.650  1.00  1.650          C  
ATOM  21253  H   ILE A1332     -20.322   6.180  32.027  1.00  1.280          H  
ATOM  21254  HA  ILE A1332     -21.806   7.623  30.025  1.00  1.460          H  
ATOM  21255  HB  ILE A1332     -21.447   8.295  32.960  1.00  1.980          H  
ATOM  21256 1HG1 ILE A1332     -23.889   7.194  31.504  1.00  1.980          H  
ATOM  21257 2HG1 ILE A1332     -22.686   6.142  32.236  1.00  1.980          H  
ATOM  21258 1HG2 ILE A1332     -23.345   9.887  32.569  1.00  1.980          H  
ATOM  21259 2HG2 ILE A1332     -21.962  10.350  31.590  1.00  1.980          H  
ATOM  21260 3HG2 ILE A1332     -23.321   9.494  30.843  1.00  1.980          H  
ATOM  21261 1HD1 ILE A1332     -24.621   6.437  33.724  1.00  1.980          H  
ATOM  21262 2HD1 ILE A1332     -23.182   7.135  34.459  1.00  1.980          H  
ATOM  21263 3HD1 ILE A1332     -24.383   8.191  33.731  1.00  1.980          H  
ATOM  21264  N   PHE A1333     -19.119   9.068  31.251  1.00  0.710          N  
ATOM  21265  CA  PHE A1333     -18.060  10.040  31.023  1.00  0.780          C  
ATOM  21266  C   PHE A1333     -17.482   9.890  29.618  1.00  0.640          C  
ATOM  21267  O   PHE A1333     -17.350  10.880  28.892  1.00  0.700          O  
ATOM  21268  CB  PHE A1333     -16.986   9.903  32.108  1.00  1.060          C  
ATOM  21269  CG  PHE A1333     -15.825  10.759  31.998  1.00  1.060          C  
ATOM  21270  CD1 PHE A1333     -15.941  12.096  31.756  1.00  1.060          C  
ATOM  21271  CD2 PHE A1333     -14.565  10.229  32.218  1.00  1.060          C  
ATOM  21272  CE1 PHE A1333     -14.840  12.867  31.697  1.00  1.060          C  
ATOM  21273  CE2 PHE A1333     -13.462  11.042  32.168  1.00  1.060          C  
ATOM  21274  CZ  PHE A1333     -13.638  12.367  31.891  1.00  1.060          C  
ATOM  21275  H   PHE A1333     -19.047   8.456  32.069  1.00  0.850          H  
ATOM  21276  HA  PHE A1333     -18.499  11.029  31.100  1.00  0.940          H  
ATOM  21277 1HB  PHE A1333     -17.413  10.011  33.085  1.00  1.280          H  
ATOM  21278 2HB  PHE A1333     -16.614   8.929  32.082  1.00  1.280          H  
ATOM  21279  HD1 PHE A1333     -16.917  12.545  31.596  1.00  1.280          H  
ATOM  21280  HD2 PHE A1333     -14.457   9.161  32.434  1.00  1.280          H  
ATOM  21281  HE1 PHE A1333     -14.921  13.895  31.495  1.00  1.280          H  
ATOM  21282  HE2 PHE A1333     -12.458  10.635  32.334  1.00  1.280          H  
ATOM  21283  HZ  PHE A1333     -12.825  13.022  31.823  1.00  1.280          H  
ATOM  21284  N   VAL A1334     -17.176   8.655  29.200  1.00  0.780          N  
ATOM  21285  CA  VAL A1334     -16.655   8.465  27.850  1.00  1.130          C  
ATOM  21286  C   VAL A1334     -17.667   9.000  26.845  1.00  1.050          C  
ATOM  21287  O   VAL A1334     -17.279   9.708  25.911  1.00  1.110          O  
ATOM  21288  CB  VAL A1334     -16.339   6.983  27.548  1.00  1.440          C  
ATOM  21289  CG1 VAL A1334     -15.973   6.812  26.049  1.00  1.440          C  
ATOM  21290  CG2 VAL A1334     -15.205   6.505  28.451  1.00  1.440          C  
ATOM  21291  H   VAL A1334     -17.263   7.876  29.858  1.00  0.940          H  
ATOM  21292  HA  VAL A1334     -15.755   9.024  27.721  1.00  1.360          H  
ATOM  21293  HB  VAL A1334     -17.225   6.383  27.743  1.00  1.730          H  
ATOM  21294 1HG1 VAL A1334     -15.758   5.773  25.840  1.00  1.730          H  
ATOM  21295 2HG1 VAL A1334     -16.799   7.131  25.431  1.00  1.730          H  
ATOM  21296 3HG1 VAL A1334     -15.101   7.403  25.809  1.00  1.730          H  
ATOM  21297 1HG2 VAL A1334     -14.996   5.455  28.248  1.00  1.730          H  
ATOM  21298 2HG2 VAL A1334     -14.319   7.092  28.264  1.00  1.730          H  
ATOM  21299 3HG2 VAL A1334     -15.489   6.616  29.487  1.00  1.730          H  
ATOM  21300  N   ALA A1335     -18.953   8.673  27.019  1.00  1.130          N  
ATOM  21301  CA  ALA A1335     -19.963   9.212  26.119  1.00  1.360          C  
ATOM  21302  C   ALA A1335     -20.007  10.743  26.206  1.00  1.070          C  
ATOM  21303  O   ALA A1335     -20.052  11.409  25.178  1.00  1.150          O  
ATOM  21304  CB  ALA A1335     -21.334   8.637  26.412  1.00  1.810          C  
ATOM  21305  H   ALA A1335     -19.199   8.043  27.787  1.00  1.360          H  
ATOM  21306  HA  ALA A1335     -19.689   8.937  25.105  1.00  1.630          H  
ATOM  21307 1HB  ALA A1335     -22.061   9.036  25.708  1.00  2.170          H  
ATOM  21308 2HB  ALA A1335     -21.283   7.564  26.307  1.00  2.170          H  
ATOM  21309 3HB  ALA A1335     -21.632   8.897  27.424  1.00  2.170          H  
ATOM  21310  N   LEU A1336     -19.870  11.341  27.398  1.00  0.890          N  
ATOM  21311  CA  LEU A1336     -19.958  12.800  27.461  1.00  1.040          C  
ATOM  21312  C   LEU A1336     -18.869  13.448  26.631  1.00  0.800          C  
ATOM  21313  O   LEU A1336     -19.112  14.482  25.992  1.00  0.930          O  
ATOM  21314  CB  LEU A1336     -19.767  13.354  28.881  1.00  1.400          C  
ATOM  21315  CG  LEU A1336     -20.800  13.024  29.947  1.00  1.400          C  
ATOM  21316  CD1 LEU A1336     -20.357  13.632  31.184  1.00  1.400          C  
ATOM  21317  CD2 LEU A1336     -22.128  13.488  29.588  1.00  1.400          C  
ATOM  21318  H   LEU A1336     -19.839  10.771  28.245  1.00  1.070          H  
ATOM  21319  HA  LEU A1336     -20.916  13.109  27.050  1.00  1.250          H  
ATOM  21320 1HB  LEU A1336     -18.807  12.990  29.246  1.00  1.680          H  
ATOM  21321 2HB  LEU A1336     -19.700  14.440  28.815  1.00  1.680          H  
ATOM  21322  HG  LEU A1336     -20.832  11.964  30.093  1.00  1.680          H  
ATOM  21323 1HD1 LEU A1336     -21.057  13.397  31.959  1.00  1.680          H  
ATOM  21324 2HD1 LEU A1336     -19.376  13.269  31.449  1.00  1.680          H  
ATOM  21325 3HD1 LEU A1336     -20.331  14.704  31.035  1.00  1.680          H  
ATOM  21326 1HD2 LEU A1336     -22.833  13.230  30.379  1.00  1.680          H  
ATOM  21327 2HD2 LEU A1336     -22.122  14.567  29.442  1.00  1.680          H  
ATOM  21328 3HD2 LEU A1336     -22.409  12.997  28.687  1.00  1.680          H  
ATOM  21329  N   ILE A1337     -17.669  12.862  26.649  1.00  0.690          N  
ATOM  21330  CA  ILE A1337     -16.562  13.399  25.877  1.00  0.960          C  
ATOM  21331  C   ILE A1337     -16.841  13.178  24.382  1.00  0.840          C  
ATOM  21332  O   ILE A1337     -16.616  14.091  23.585  1.00  0.950          O  
ATOM  21333  CB  ILE A1337     -15.201  12.816  26.308  1.00  1.240          C  
ATOM  21334  CG1 ILE A1337     -14.895  13.133  27.820  1.00  1.240          C  
ATOM  21335  CG2 ILE A1337     -14.085  13.415  25.443  1.00  1.240          C  
ATOM  21336  CD1 ILE A1337     -14.860  14.559  28.242  1.00  1.240          C  
ATOM  21337  H   ILE A1337     -17.544  12.046  27.263  1.00  0.830          H  
ATOM  21338  HA  ILE A1337     -16.521  14.472  26.032  1.00  1.150          H  
ATOM  21339  HB  ILE A1337     -15.222  11.727  26.196  1.00  1.480          H  
ATOM  21340 1HG1 ILE A1337     -15.621  12.610  28.436  1.00  1.480          H  
ATOM  21341 2HG1 ILE A1337     -13.925  12.771  28.041  1.00  1.480          H  
ATOM  21342 1HG2 ILE A1337     -13.140  12.991  25.744  1.00  1.480          H  
ATOM  21343 2HG2 ILE A1337     -14.264  13.195  24.421  1.00  1.480          H  
ATOM  21344 3HG2 ILE A1337     -14.056  14.488  25.554  1.00  1.480          H  
ATOM  21345 1HD1 ILE A1337     -14.607  14.595  29.284  1.00  1.480          H  
ATOM  21346 2HD1 ILE A1337     -14.106  15.090  27.689  1.00  1.480          H  
ATOM  21347 3HD1 ILE A1337     -15.826  15.035  28.093  1.00  1.480          H  
ATOM  21348  N   ILE A1338     -17.346  11.993  23.994  1.00  0.860          N  
ATOM  21349  CA  ILE A1338     -17.656  11.738  22.583  1.00  1.110          C  
ATOM  21350  C   ILE A1338     -18.677  12.739  22.074  1.00  0.960          C  
ATOM  21351  O   ILE A1338     -18.474  13.320  21.004  1.00  1.000          O  
ATOM  21352  CB  ILE A1338     -18.191  10.306  22.343  1.00  1.450          C  
ATOM  21353  CG1 ILE A1338     -17.054   9.278  22.588  1.00  1.450          C  
ATOM  21354  CG2 ILE A1338     -18.778  10.185  20.901  1.00  1.450          C  
ATOM  21355  CD1 ILE A1338     -17.521   7.828  22.686  1.00  1.450          C  
ATOM  21356  H   ILE A1338     -17.480  11.250  24.692  1.00  1.030          H  
ATOM  21357  HA  ILE A1338     -16.765  11.854  21.994  1.00  1.330          H  
ATOM  21358  HB  ILE A1338     -18.978  10.095  23.062  1.00  1.740          H  
ATOM  21359 1HG1 ILE A1338     -16.331   9.355  21.778  1.00  1.740          H  
ATOM  21360 2HG1 ILE A1338     -16.552   9.536  23.518  1.00  1.740          H  
ATOM  21361 1HG2 ILE A1338     -19.166   9.187  20.735  1.00  1.740          H  
ATOM  21362 2HG2 ILE A1338     -19.595  10.890  20.761  1.00  1.740          H  
ATOM  21363 3HG2 ILE A1338     -17.998  10.394  20.169  1.00  1.740          H  
ATOM  21364 1HD1 ILE A1338     -16.660   7.185  22.869  1.00  1.740          H  
ATOM  21365 2HD1 ILE A1338     -18.224   7.732  23.512  1.00  1.740          H  
ATOM  21366 3HD1 ILE A1338     -18.002   7.519  21.766  1.00  1.740          H  
ATOM  21367  N   ILE A1339     -19.745  12.961  22.840  1.00  0.980          N  
ATOM  21368  CA  ILE A1339     -20.777  13.904  22.454  1.00  1.210          C  
ATOM  21369  C   ILE A1339     -20.193  15.301  22.380  1.00  1.060          C  
ATOM  21370  O   ILE A1339     -20.422  16.003  21.399  1.00  1.170          O  
ATOM  21371  CB  ILE A1339     -21.955  13.900  23.445  1.00  1.600          C  
ATOM  21372  CG1 ILE A1339     -22.677  12.530  23.468  1.00  1.600          C  
ATOM  21373  CG2 ILE A1339     -22.940  15.041  23.125  1.00  1.600          C  
ATOM  21374  CD1 ILE A1339     -23.323  12.039  22.185  1.00  1.600          C  
ATOM  21375  H   ILE A1339     -19.835  12.433  23.708  1.00  1.180          H  
ATOM  21376  HA  ILE A1339     -21.141  13.640  21.467  1.00  1.450          H  
ATOM  21377  HB  ILE A1339     -21.564  14.051  24.454  1.00  1.920          H  
ATOM  21378 1HG1 ILE A1339     -21.972  11.777  23.773  1.00  1.920          H  
ATOM  21379 2HG1 ILE A1339     -23.420  12.614  24.207  1.00  1.920          H  
ATOM  21380 1HG2 ILE A1339     -23.751  15.038  23.851  1.00  1.920          H  
ATOM  21381 2HG2 ILE A1339     -22.435  16.004  23.179  1.00  1.920          H  
ATOM  21382 3HG2 ILE A1339     -23.353  14.924  22.125  1.00  1.920          H  
ATOM  21383 1HD1 ILE A1339     -23.797  11.075  22.379  1.00  1.920          H  
ATOM  21384 2HD1 ILE A1339     -24.079  12.743  21.846  1.00  1.920          H  
ATOM  21385 3HD1 ILE A1339     -22.574  11.912  21.408  1.00  1.920          H  
ATOM  21386  N   THR A1340     -19.391  15.693  23.371  1.00  1.010          N  
ATOM  21387  CA  THR A1340     -18.793  17.015  23.358  1.00  1.260          C  
ATOM  21388  C   THR A1340     -18.038  17.258  22.078  1.00  1.070          C  
ATOM  21389  O   THR A1340     -18.194  18.309  21.465  1.00  1.180          O  
ATOM  21390  CB  THR A1340     -17.810  17.209  24.519  1.00  1.660          C  
ATOM  21391  OG1 THR A1340     -18.513  17.110  25.769  1.00  1.660          O  
ATOM  21392  CG2 THR A1340     -17.127  18.566  24.388  1.00  1.660          C  
ATOM  21393  H   THR A1340     -19.240  15.089  24.176  1.00  1.210          H  
ATOM  21394  HA  THR A1340     -19.589  17.755  23.436  1.00  1.510          H  
ATOM  21395  HB  THR A1340     -17.049  16.435  24.485  1.00  2.000          H  
ATOM  21396  HG1 THR A1340     -18.783  16.175  25.913  1.00  2.000          H  
ATOM  21397 1HG2 THR A1340     -16.449  18.673  25.171  1.00  2.000          H  
ATOM  21398 2HG2 THR A1340     -16.576  18.637  23.457  1.00  2.000          H  
ATOM  21399 3HG2 THR A1340     -17.870  19.361  24.429  1.00  2.000          H  
ATOM  21400  N   PHE A1341     -17.216  16.305  21.655  1.00  0.940          N  
ATOM  21401  CA  PHE A1341     -16.511  16.496  20.402  1.00  1.100          C  
ATOM  21402  C   PHE A1341     -17.492  16.549  19.227  1.00  0.920          C  
ATOM  21403  O   PHE A1341     -17.393  17.440  18.376  1.00  1.020          O  
ATOM  21404  CB  PHE A1341     -15.445  15.430  20.227  1.00  1.480          C  
ATOM  21405  CG  PHE A1341     -14.128  15.772  20.913  1.00  1.480          C  
ATOM  21406  CD1 PHE A1341     -13.881  15.464  22.242  1.00  1.480          C  
ATOM  21407  CD2 PHE A1341     -13.120  16.388  20.195  1.00  1.480          C  
ATOM  21408  CE1 PHE A1341     -12.681  15.756  22.825  1.00  1.480          C  
ATOM  21409  CE2 PHE A1341     -11.917  16.688  20.785  1.00  1.480          C  
ATOM  21410  CZ  PHE A1341     -11.700  16.366  22.106  1.00  1.480          C  
ATOM  21411  H   PHE A1341     -17.079  15.465  22.229  1.00  1.130          H  
ATOM  21412  HA  PHE A1341     -15.997  17.457  20.453  1.00  1.320          H  
ATOM  21413 1HB  PHE A1341     -15.821  14.494  20.646  1.00  1.770          H  
ATOM  21414 2HB  PHE A1341     -15.261  15.264  19.193  1.00  1.770          H  
ATOM  21415  HD1 PHE A1341     -14.644  14.984  22.825  1.00  1.770          H  
ATOM  21416  HD2 PHE A1341     -13.284  16.636  19.149  1.00  1.770          H  
ATOM  21417  HE1 PHE A1341     -12.512  15.504  23.860  1.00  1.770          H  
ATOM  21418  HE2 PHE A1341     -11.132  17.177  20.207  1.00  1.770          H  
ATOM  21419  HZ  PHE A1341     -10.741  16.596  22.576  1.00  1.770          H  
ATOM  21420  N   GLN A1342     -18.513  15.686  19.216  1.00  0.860          N  
ATOM  21421  CA  GLN A1342     -19.496  15.696  18.131  1.00  1.040          C  
ATOM  21422  C   GLN A1342     -20.229  17.037  18.037  1.00  1.010          C  
ATOM  21423  O   GLN A1342     -20.545  17.503  16.944  1.00  1.110          O  
ATOM  21424  CB  GLN A1342     -20.489  14.543  18.280  1.00  1.380          C  
ATOM  21425  CG  GLN A1342     -19.875  13.173  18.011  1.00  1.380          C  
ATOM  21426  CD  GLN A1342     -20.822  12.034  18.272  1.00  1.380          C  
ATOM  21427  OE1 GLN A1342     -21.911  12.210  18.824  1.00  1.380          O  
ATOM  21428  NE2 GLN A1342     -20.414  10.837  17.872  1.00  1.380          N  
ATOM  21429  H   GLN A1342     -18.578  14.963  19.942  1.00  1.030          H  
ATOM  21430  HA  GLN A1342     -18.973  15.549  17.201  1.00  1.250          H  
ATOM  21431 1HB  GLN A1342     -20.890  14.545  19.287  1.00  1.660          H  
ATOM  21432 2HB  GLN A1342     -21.321  14.689  17.597  1.00  1.660          H  
ATOM  21433 1HG  GLN A1342     -19.598  13.134  16.961  1.00  1.660          H  
ATOM  21434 2HG  GLN A1342     -18.991  13.042  18.622  1.00  1.660          H  
ATOM  21435 1HE2 GLN A1342     -20.993  10.033  18.015  1.00  1.660          H  
ATOM  21436 2HE2 GLN A1342     -19.523  10.733  17.428  1.00  1.660          H  
ATOM  21437  N   GLU A1343     -20.461  17.691  19.172  1.00  1.060          N  
ATOM  21438  CA  GLU A1343     -21.141  18.987  19.210  1.00  1.330          C  
ATOM  21439  C   GLU A1343     -20.221  20.191  18.911  1.00  1.290          C  
ATOM  21440  O   GLU A1343     -20.700  21.325  18.836  1.00  1.430          O  
ATOM  21441  CB  GLU A1343     -21.831  19.196  20.567  1.00  1.750          C  
ATOM  21442  CG  GLU A1343     -23.016  18.257  20.837  1.00  1.750          C  
ATOM  21443  CD  GLU A1343     -23.655  18.465  22.193  1.00  1.750          C  
ATOM  21444  OE1 GLU A1343     -23.219  19.329  22.917  1.00  1.750          O  
ATOM  21445  OE2 GLU A1343     -24.576  17.747  22.504  1.00  1.750          O  
ATOM  21446  H   GLU A1343     -20.212  17.226  20.050  1.00  1.270          H  
ATOM  21447  HA  GLU A1343     -21.920  18.970  18.449  1.00  1.600          H  
ATOM  21448 1HB  GLU A1343     -21.096  19.033  21.361  1.00  2.100          H  
ATOM  21449 2HB  GLU A1343     -22.181  20.223  20.648  1.00  2.100          H  
ATOM  21450 1HG  GLU A1343     -23.767  18.417  20.065  1.00  2.100          H  
ATOM  21451 2HG  GLU A1343     -22.670  17.228  20.754  1.00  2.100          H  
ATOM  21452  N   GLN A1344     -18.909  19.963  18.752  1.00  1.260          N  
ATOM  21453  CA  GLN A1344     -17.949  21.032  18.462  1.00  1.510          C  
ATOM  21454  C   GLN A1344     -17.506  20.901  17.006  1.00  1.510          C  
ATOM  21455  O   GLN A1344     -17.475  21.873  16.240  1.00  1.710          O  
ATOM  21456  CB  GLN A1344     -16.738  20.972  19.416  1.00  2.010          C  
ATOM  21457  CG  GLN A1344     -17.062  21.286  20.889  1.00  2.010          C  
ATOM  21458  CD  GLN A1344     -15.849  21.108  21.839  1.00  2.010          C  
ATOM  21459  OE1 GLN A1344     -14.797  20.592  21.443  1.00  2.010          O  
ATOM  21460  NE2 GLN A1344     -16.010  21.540  23.096  1.00  2.010          N  
ATOM  21461  H   GLN A1344     -18.569  19.001  18.788  1.00  1.510          H  
ATOM  21462  HA  GLN A1344     -18.441  21.995  18.585  1.00  1.810          H  
ATOM  21463 1HB  GLN A1344     -16.311  19.968  19.385  1.00  2.420          H  
ATOM  21464 2HB  GLN A1344     -15.971  21.668  19.080  1.00  2.420          H  
ATOM  21465 1HG  GLN A1344     -17.381  22.323  20.948  1.00  2.420          H  
ATOM  21466 2HG  GLN A1344     -17.865  20.651  21.223  1.00  2.420          H  
ATOM  21467 1HE2 GLN A1344     -15.262  21.450  23.770  1.00  2.420          H  
ATOM  21468 2HE2 GLN A1344     -16.881  21.948  23.374  1.00  2.420          H  
ATOM  21469  N   GLY A1345     -17.298  19.648  16.584  1.00  1.400          N  
ATOM  21470  CA  GLY A1345     -16.858  19.299  15.242  1.00  1.650          C  
ATOM  21471  C   GLY A1345     -18.031  19.355  14.276  1.00  1.680          C  
ATOM  21472  O   GLY A1345     -17.848  19.177  13.065  1.00  1.980          O  
ATOM  21473  H   GLY A1345     -17.360  18.887  17.259  1.00  1.680          H  
ATOM  21474 1HA  GLY A1345     -16.080  19.992  14.922  1.00  1.980          H  
ATOM  21475 2HA  GLY A1345     -16.421  18.304  15.249  1.00  1.980          H  
ATOM  21476  N   ASP A1346     -19.207  19.674  14.845  1.00  1.570          N  
ATOM  21477  CA  ASP A1346     -20.522  19.819  14.229  1.00  1.820          C  
ATOM  21478  C   ASP A1346     -20.453  20.878  13.171  1.00  2.050          C  
ATOM  21479  O   ASP A1346     -21.107  20.769  12.138  1.00  2.370          O  
ATOM  21480  CB  ASP A1346     -21.587  20.219  15.266  1.00  2.450          C  
ATOM  21481  CG  ASP A1346     -23.058  20.161  14.736  1.00  2.450          C  
ATOM  21482  OD1 ASP A1346     -23.516  19.088  14.392  1.00  2.450          O  
ATOM  21483  OD2 ASP A1346     -23.693  21.193  14.687  1.00  2.450          O  
ATOM  21484  H   ASP A1346     -19.180  19.794  15.847  1.00  1.880          H  
ATOM  21485  HA  ASP A1346     -20.816  18.878  13.774  1.00  2.180          H  
ATOM  21486 1HB  ASP A1346     -21.510  19.571  16.121  1.00  2.940          H  
ATOM  21487 2HB  ASP A1346     -21.383  21.232  15.622  1.00  2.940          H  
ATOM  21488  N   LYS A1347     -19.557  21.859  13.342  1.00  2.030          N  
ATOM  21489  CA  LYS A1347     -19.434  22.920  12.346  1.00  2.430          C  
ATOM  21490  C   LYS A1347     -19.123  22.341  10.944  1.00  2.710          C  
ATOM  21491  O   LYS A1347     -19.349  23.007   9.932  1.00  3.160          O  
ATOM  21492  CB  LYS A1347     -18.387  23.936  12.814  1.00  3.240          C  
ATOM  21493  CG  LYS A1347     -16.965  23.413  12.871  1.00  3.240          C  
ATOM  21494  CD  LYS A1347     -16.009  24.438  13.458  1.00  3.240          C  
ATOM  21495  CE  LYS A1347     -14.578  23.907  13.486  1.00  3.240          C  
ATOM  21496  NZ  LYS A1347     -13.635  24.877  14.116  1.00  3.240          N  
ATOM  21497  H   LYS A1347     -19.003  21.907  14.210  1.00  2.440          H  
ATOM  21498  HA  LYS A1347     -20.394  23.436  12.282  1.00  2.920          H  
ATOM  21499 1HB  LYS A1347     -18.399  24.796  12.149  1.00  3.890          H  
ATOM  21500 2HB  LYS A1347     -18.650  24.288  13.812  1.00  3.890          H  
ATOM  21501 1HG  LYS A1347     -16.923  22.490  13.453  1.00  3.890          H  
ATOM  21502 2HG  LYS A1347     -16.643  23.211  11.877  1.00  3.890          H  
ATOM  21503 1HD  LYS A1347     -16.042  25.348  12.860  1.00  3.890          H  
ATOM  21504 2HD  LYS A1347     -16.318  24.679  14.478  1.00  3.890          H  
ATOM  21505 1HE  LYS A1347     -14.556  22.973  14.050  1.00  3.890          H  
ATOM  21506 2HE  LYS A1347     -14.250  23.709  12.465  1.00  3.890          H  
ATOM  21507 1HZ  LYS A1347     -12.701  24.490  14.117  1.00  3.890          H  
ATOM  21508 2HZ  LYS A1347     -13.639  25.743  13.596  1.00  3.890          H  
ATOM  21509 3HZ  LYS A1347     -13.927  25.053  15.069  1.00  3.890          H  
ATOM  21510  N   VAL A1348     -18.592  21.112  10.896  1.00  2.650          N  
ATOM  21511  CA  VAL A1348     -18.320  20.393   9.663  1.00  3.070          C  
ATOM  21512  C   VAL A1348     -19.227  19.154   9.604  1.00  3.150          C  
ATOM  21513  O   VAL A1348     -19.906  18.909   8.596  1.00  3.350          O  
ATOM  21514  CB  VAL A1348     -16.840  19.974   9.543  1.00  4.130          C  
ATOM  21515  CG1 VAL A1348     -16.632  19.137   8.279  1.00  4.130          C  
ATOM  21516  CG2 VAL A1348     -15.969  21.214   9.480  1.00  4.130          C  
ATOM  21517  H   VAL A1348     -18.411  20.630  11.776  1.00  3.180          H  
ATOM  21518  HA  VAL A1348     -18.565  21.040   8.821  1.00  3.680          H  
ATOM  21519  HB  VAL A1348     -16.563  19.365  10.406  1.00  4.960          H  
ATOM  21520 1HG1 VAL A1348     -15.585  18.845   8.204  1.00  4.960          H  
ATOM  21521 2HG1 VAL A1348     -17.242  18.242   8.317  1.00  4.960          H  
ATOM  21522 3HG1 VAL A1348     -16.907  19.722   7.402  1.00  4.960          H  
ATOM  21523 1HG2 VAL A1348     -14.924  20.923   9.398  1.00  4.960          H  
ATOM  21524 2HG2 VAL A1348     -16.252  21.814   8.616  1.00  4.960          H  
ATOM  21525 3HG2 VAL A1348     -16.103  21.784  10.363  1.00  4.960          H  
ATOM  21526  N   MET A1349     -19.244  18.380  10.697  1.00  3.370          N  
ATOM  21527  CA  MET A1349     -19.948  17.105  10.743  1.00  3.640          C  
ATOM  21528  C   MET A1349     -21.452  17.213  10.462  1.00  3.520          C  
ATOM  21529  O   MET A1349     -22.043  16.263   9.933  1.00  4.010          O  
ATOM  21530  CB  MET A1349     -19.697  16.412  12.086  1.00  4.990          C  
ATOM  21531  CG  MET A1349     -20.160  14.946  12.172  1.00  4.990          C  
ATOM  21532  SD  MET A1349     -19.304  13.848  11.006  1.00  4.990          S  
ATOM  21533  CE  MET A1349     -17.663  13.708  11.693  1.00  4.990          C  
ATOM  21534  H   MET A1349     -18.690  18.660  11.504  1.00  4.040          H  
ATOM  21535  HA  MET A1349     -19.515  16.478   9.974  1.00  4.370          H  
ATOM  21536 1HB  MET A1349     -18.643  16.476  12.333  1.00  5.990          H  
ATOM  21537 2HB  MET A1349     -20.230  16.941  12.861  1.00  5.990          H  
ATOM  21538 1HG  MET A1349     -19.989  14.575  13.176  1.00  5.990          H  
ATOM  21539 2HG  MET A1349     -21.230  14.885  11.976  1.00  5.990          H  
ATOM  21540 1HE  MET A1349     -17.062  13.065  11.058  1.00  5.990          H  
ATOM  21541 2HE  MET A1349     -17.196  14.689  11.741  1.00  5.990          H  
ATOM  21542 3HE  MET A1349     -17.723  13.284  12.696  1.00  5.990          H  
ATOM  21543  N   SER A1350     -22.097  18.347  10.775  1.00  3.370          N  
ATOM  21544  CA  SER A1350     -23.522  18.450  10.515  1.00  3.580          C  
ATOM  21545  C   SER A1350     -23.816  18.338   9.023  1.00  3.570          C  
ATOM  21546  O   SER A1350     -24.894  17.878   8.641  1.00  3.960          O  
ATOM  21547  CB  SER A1350     -24.048  19.780  10.999  1.00  4.930          C  
ATOM  21548  OG  SER A1350     -23.603  20.817  10.173  1.00  4.930          O  
ATOM  21549  H   SER A1350     -21.640  19.149  11.219  1.00  4.040          H  
ATOM  21550  HA  SER A1350     -24.032  17.645  11.045  1.00  4.300          H  
ATOM  21551 1HB  SER A1350     -25.135  19.766  11.029  1.00  5.910          H  
ATOM  21552 2HB  SER A1350     -23.698  19.952  12.008  1.00  5.910          H  
ATOM  21553  HG  SER A1350     -23.677  21.620  10.700  1.00  5.910          H  
ATOM  21554  N   GLU A1351     -22.845  18.703   8.163  1.00  3.600          N  
ATOM  21555  CA  GLU A1351     -23.027  18.591   6.729  1.00  4.120          C  
ATOM  21556  C   GLU A1351     -22.691  17.169   6.337  1.00  4.150          C  
ATOM  21557  O   GLU A1351     -23.360  16.557   5.520  1.00  4.710          O  
ATOM  21558  CB  GLU A1351     -22.147  19.593   5.978  1.00  5.560          C  
ATOM  21559  CG  GLU A1351     -22.523  21.069   6.183  1.00  5.560          C  
ATOM  21560  CD  GLU A1351     -23.876  21.442   5.589  1.00  5.560          C  
ATOM  21561  OE1 GLU A1351     -24.138  21.057   4.470  1.00  5.560          O  
ATOM  21562  OE2 GLU A1351     -24.631  22.112   6.248  1.00  5.560          O  
ATOM  21563  H   GLU A1351     -21.954  19.072   8.503  1.00  4.320          H  
ATOM  21564  HA  GLU A1351     -24.073  18.786   6.484  1.00  4.940          H  
ATOM  21565 1HB  GLU A1351     -21.113  19.465   6.294  1.00  6.670          H  
ATOM  21566 2HB  GLU A1351     -22.185  19.385   4.921  1.00  6.670          H  
ATOM  21567 1HG  GLU A1351     -22.548  21.268   7.257  1.00  6.670          H  
ATOM  21568 2HG  GLU A1351     -21.749  21.695   5.744  1.00  6.670          H  
ATOM  21569  N   CYS A1352     -21.689  16.594   6.997  1.00  3.860          N  
ATOM  21570  CA  CYS A1352     -21.264  15.225   6.680  1.00  4.120          C  
ATOM  21571  C   CYS A1352     -22.376  14.208   6.992  1.00  4.110          C  
ATOM  21572  O   CYS A1352     -22.401  13.112   6.433  1.00  4.100          O  
ATOM  21573  CB  CYS A1352     -20.005  14.864   7.438  1.00  5.660          C  
ATOM  21574  SG  CYS A1352     -18.604  15.924   7.028  1.00  5.660          S  
ATOM  21575  H   CYS A1352     -21.166  17.166   7.670  1.00  4.630          H  
ATOM  21576  HA  CYS A1352     -21.048  15.175   5.610  1.00  4.940          H  
ATOM  21577 1HB  CYS A1352     -20.194  14.914   8.486  1.00  6.800          H  
ATOM  21578 2HB  CYS A1352     -19.726  13.837   7.202  1.00  6.800          H  
ATOM  21579  HG  CYS A1352     -17.601  15.060   7.356  1.00  6.800          H  
ATOM  21580  N   SER A1353     -23.313  14.583   7.865  1.00  4.470          N  
ATOM  21581  CA  SER A1353     -24.471  13.755   8.218  1.00  4.850          C  
ATOM  21582  C   SER A1353     -25.479  13.643   7.050  1.00  4.300          C  
ATOM  21583  O   SER A1353     -26.395  12.814   7.081  1.00  4.630          O  
ATOM  21584  CB  SER A1353     -25.218  14.336   9.407  1.00  6.640          C  
ATOM  21585  OG  SER A1353     -25.992  15.471   9.045  1.00  6.640          O  
ATOM  21586  H   SER A1353     -23.167  15.457   8.376  1.00  5.360          H  
ATOM  21587  HA  SER A1353     -24.113  12.755   8.466  1.00  5.820          H  
ATOM  21588 1HB  SER A1353     -25.867  13.573   9.830  1.00  7.970          H  
ATOM  21589 2HB  SER A1353     -24.499  14.621  10.177  1.00  7.970          H  
ATOM  21590  HG  SER A1353     -25.399  16.249   8.961  1.00  7.970          H  
ATOM  21591  N   LEU A1354     -25.326  14.510   6.045  1.00  3.680          N  
ATOM  21592  CA  LEU A1354     -26.183  14.629   4.868  1.00  3.400          C  
ATOM  21593  C   LEU A1354     -25.518  13.936   3.683  1.00  2.610          C  
ATOM  21594  O   LEU A1354     -24.396  13.420   3.799  1.00  2.610          O  
ATOM  21595  CB  LEU A1354     -26.383  16.110   4.525  1.00  4.870          C  
ATOM  21596  CG  LEU A1354     -26.908  17.019   5.661  1.00  4.870          C  
ATOM  21597  CD1 LEU A1354     -26.937  18.456   5.149  1.00  4.870          C  
ATOM  21598  CD2 LEU A1354     -28.280  16.555   6.132  1.00  4.870          C  
ATOM  21599  H   LEU A1354     -24.534  15.151   6.086  1.00  4.420          H  
ATOM  21600  HA  LEU A1354     -27.137  14.141   5.058  1.00  4.080          H  
ATOM  21601 1HB  LEU A1354     -25.440  16.517   4.199  1.00  5.850          H  
ATOM  21602 2HB  LEU A1354     -27.086  16.181   3.696  1.00  5.850          H  
ATOM  21603  HG  LEU A1354     -26.212  16.982   6.504  1.00  5.850          H  
ATOM  21604 1HD1 LEU A1354     -27.275  19.118   5.946  1.00  5.850          H  
ATOM  21605 2HD1 LEU A1354     -25.930  18.757   4.840  1.00  5.850          H  
ATOM  21606 3HD1 LEU A1354     -27.612  18.531   4.302  1.00  5.850          H  
ATOM  21607 1HD2 LEU A1354     -28.622  17.209   6.933  1.00  5.850          H  
ATOM  21608 2HD2 LEU A1354     -28.987  16.590   5.303  1.00  5.850          H  
ATOM  21609 3HD2 LEU A1354     -28.211  15.537   6.513  1.00  5.850          H  
ATOM  21610  N   GLU A1355     -26.158  13.955   2.507  1.00  2.360          N  
ATOM  21611  CA  GLU A1355     -25.611  13.268   1.331  1.00  2.050          C  
ATOM  21612  C   GLU A1355     -24.425  13.998   0.656  1.00  1.870          C  
ATOM  21613  O   GLU A1355     -24.337  14.134  -0.569  1.00  2.010          O  
ATOM  21614  CB  GLU A1355     -26.741  13.095   0.319  1.00  2.990          C  
ATOM  21615  CG  GLU A1355     -27.895  12.231   0.823  1.00  2.990          C  
ATOM  21616  CD  GLU A1355     -28.879  12.991   1.693  1.00  2.990          C  
ATOM  21617  OE1 GLU A1355     -28.683  14.175   1.895  1.00  2.990          O  
ATOM  21618  OE2 GLU A1355     -29.809  12.392   2.162  1.00  2.990          O  
ATOM  21619  H   GLU A1355     -27.078  14.398   2.434  1.00  2.830          H  
ATOM  21620  HA  GLU A1355     -25.272  12.282   1.647  1.00  2.460          H  
ATOM  21621 1HB  GLU A1355     -27.140  14.070   0.041  1.00  3.590          H  
ATOM  21622 2HB  GLU A1355     -26.355  12.630  -0.586  1.00  3.590          H  
ATOM  21623 1HG  GLU A1355     -28.421  11.818  -0.037  1.00  3.590          H  
ATOM  21624 2HG  GLU A1355     -27.480  11.397   1.387  1.00  3.590          H  
ATOM  21625  N   LYS A1356     -23.434  14.312   1.480  1.00  1.950          N  
ATOM  21626  CA  LYS A1356     -22.191  14.927   1.102  1.00  2.300          C  
ATOM  21627  C   LYS A1356     -21.269  13.777   0.889  1.00  2.390          C  
ATOM  21628  O   LYS A1356     -20.310  13.874   0.131  1.00  2.790          O  
ATOM  21629  CB  LYS A1356     -21.640  15.843   2.191  1.00  3.080          C  
ATOM  21630  CG  LYS A1356     -22.527  17.006   2.585  1.00  3.080          C  
ATOM  21631  CD  LYS A1356     -22.804  17.995   1.458  1.00  3.080          C  
ATOM  21632  CE  LYS A1356     -23.578  19.201   2.004  1.00  3.080          C  
ATOM  21633  NZ  LYS A1356     -23.947  20.184   0.949  1.00  3.080          N  
ATOM  21634  H   LYS A1356     -23.598  14.116   2.452  1.00  2.340          H  
ATOM  21635  HA  LYS A1356     -22.308  15.471   0.170  1.00  2.760          H  
ATOM  21636 1HB  LYS A1356     -21.475  15.255   3.098  1.00  3.700          H  
ATOM  21637 2HB  LYS A1356     -20.677  16.241   1.881  1.00  3.700          H  
ATOM  21638 1HG  LYS A1356     -23.474  16.609   2.935  1.00  3.700          H  
ATOM  21639 2HG  LYS A1356     -22.056  17.535   3.406  1.00  3.700          H  
ATOM  21640 1HD  LYS A1356     -21.864  18.331   1.020  1.00  3.700          H  
ATOM  21641 2HD  LYS A1356     -23.405  17.517   0.687  1.00  3.700          H  
ATOM  21642 1HE  LYS A1356     -24.484  18.850   2.498  1.00  3.700          H  
ATOM  21643 2HE  LYS A1356     -22.955  19.705   2.734  1.00  3.700          H  
ATOM  21644 1HZ  LYS A1356     -24.443  20.954   1.389  1.00  3.700          H  
ATOM  21645 2HZ  LYS A1356     -23.114  20.534   0.500  1.00  3.700          H  
ATOM  21646 3HZ  LYS A1356     -24.540  19.747   0.264  1.00  3.700          H  
ATOM  21647  N   ASN A1357     -21.569  12.664   1.572  1.00  2.270          N  
ATOM  21648  CA  ASN A1357     -20.749  11.479   1.417  1.00  2.380          C  
ATOM  21649  C   ASN A1357     -20.950  10.962   0.006  1.00  2.190          C  
ATOM  21650  O   ASN A1357     -20.013  10.472  -0.620  1.00  2.240          O  
ATOM  21651  CB  ASN A1357     -21.136  10.425   2.428  1.00  3.290          C  
ATOM  21652  CG  ASN A1357     -20.712  10.784   3.821  1.00  3.290          C  
ATOM  21653  OD1 ASN A1357     -19.757  11.541   4.046  1.00  3.290          O  
ATOM  21654  ND2 ASN A1357     -21.430  10.264   4.775  1.00  3.290          N  
ATOM  21655  H   ASN A1357     -22.358  12.679   2.231  1.00  2.720          H  
ATOM  21656  HA  ASN A1357     -19.696  11.744   1.535  1.00  2.860          H  
ATOM  21657 1HB  ASN A1357     -22.216  10.284   2.412  1.00  3.950          H  
ATOM  21658 2HB  ASN A1357     -20.677   9.473   2.153  1.00  3.950          H  
ATOM  21659 1HD2 ASN A1357     -21.220  10.471   5.732  1.00  3.950          H  
ATOM  21660 2HD2 ASN A1357     -22.201   9.667   4.557  1.00  3.950          H  
ATOM  21661  N   GLU A1358     -22.190  11.084  -0.487  1.00  2.060          N  
ATOM  21662  CA  GLU A1358     -22.541  10.639  -1.825  1.00  2.060          C  
ATOM  21663  C   GLU A1358     -21.943  11.587  -2.852  1.00  2.000          C  
ATOM  21664  O   GLU A1358     -21.362  11.138  -3.846  1.00  2.070          O  
ATOM  21665  CB  GLU A1358     -24.058  10.548  -1.972  1.00  2.880          C  
ATOM  21666  CG  GLU A1358     -24.694   9.423  -1.136  1.00  2.880          C  
ATOM  21667  CD  GLU A1358     -26.201   9.364  -1.249  1.00  2.880          C  
ATOM  21668  OE1 GLU A1358     -26.771  10.271  -1.814  1.00  2.880          O  
ATOM  21669  OE2 GLU A1358     -26.779   8.418  -0.775  1.00  2.880          O  
ATOM  21670  H   GLU A1358     -22.899  11.485   0.109  1.00  2.470          H  
ATOM  21671  HA  GLU A1358     -22.121   9.646  -1.986  1.00  2.470          H  
ATOM  21672 1HB  GLU A1358     -24.505  11.494  -1.669  1.00  3.460          H  
ATOM  21673 2HB  GLU A1358     -24.315  10.385  -3.018  1.00  3.460          H  
ATOM  21674 1HG  GLU A1358     -24.278   8.470  -1.459  1.00  3.460          H  
ATOM  21675 2HG  GLU A1358     -24.421   9.569  -0.091  1.00  3.460          H  
ATOM  21676  N   ARG A1359     -22.042  12.900  -2.594  1.00  1.980          N  
ATOM  21677  CA  ARG A1359     -21.441  13.874  -3.485  1.00  2.120          C  
ATOM  21678  C   ARG A1359     -19.950  13.621  -3.600  1.00  2.160          C  
ATOM  21679  O   ARG A1359     -19.412  13.575  -4.707  1.00  2.250          O  
ATOM  21680  CB  ARG A1359     -21.703  15.287  -2.978  1.00  2.910          C  
ATOM  21681  CG  ARG A1359     -21.055  16.438  -3.770  1.00  2.910          C  
ATOM  21682  CD  ARG A1359     -21.504  17.770  -3.242  1.00  2.910          C  
ATOM  21683  NE  ARG A1359     -20.855  18.892  -3.936  1.00  2.910          N  
ATOM  21684  CZ  ARG A1359     -19.663  19.447  -3.584  1.00  2.910          C  
ATOM  21685  NH1 ARG A1359     -18.986  19.001  -2.533  1.00  2.910          N  
ATOM  21686  NH2 ARG A1359     -19.173  20.446  -4.301  1.00  2.910          N  
ATOM  21687  H   ARG A1359     -22.594  13.229  -1.798  1.00  2.380          H  
ATOM  21688  HA  ARG A1359     -21.886  13.761  -4.470  1.00  2.540          H  
ATOM  21689 1HB  ARG A1359     -22.776  15.459  -2.925  1.00  3.490          H  
ATOM  21690 2HB  ARG A1359     -21.320  15.362  -1.967  1.00  3.490          H  
ATOM  21691 1HG  ARG A1359     -19.967  16.384  -3.666  1.00  3.490          H  
ATOM  21692 2HG  ARG A1359     -21.302  16.376  -4.823  1.00  3.490          H  
ATOM  21693 1HD  ARG A1359     -22.580  17.861  -3.397  1.00  3.490          H  
ATOM  21694 2HD  ARG A1359     -21.294  17.839  -2.178  1.00  3.490          H  
ATOM  21695  HE  ARG A1359     -21.335  19.290  -4.770  1.00  3.490          H  
ATOM  21696 1HH1 ARG A1359     -19.341  18.238  -1.983  1.00  3.490          H  
ATOM  21697 2HH1 ARG A1359     -18.100  19.421  -2.291  1.00  3.490          H  
ATOM  21698 1HH2 ARG A1359     -19.684  20.780  -5.138  1.00  3.490          H  
ATOM  21699 2HH2 ARG A1359     -18.292  20.862  -4.058  1.00  3.490          H  
ATOM  21700  N   ALA A1360     -19.282  13.446  -2.454  1.00  2.170          N  
ATOM  21701  CA  ALA A1360     -17.855  13.201  -2.428  1.00  2.290          C  
ATOM  21702  C   ALA A1360     -17.493  11.917  -3.157  1.00  2.230          C  
ATOM  21703  O   ALA A1360     -16.592  11.923  -3.995  1.00  2.300          O  
ATOM  21704  CB  ALA A1360     -17.381  13.138  -0.998  1.00  3.160          C  
ATOM  21705  H   ALA A1360     -19.773  13.513  -1.563  1.00  2.600          H  
ATOM  21706  HA  ALA A1360     -17.363  14.032  -2.926  1.00  2.750          H  
ATOM  21707 1HB  ALA A1360     -16.323  12.995  -0.981  1.00  3.790          H  
ATOM  21708 2HB  ALA A1360     -17.630  14.070  -0.494  1.00  3.790          H  
ATOM  21709 3HB  ALA A1360     -17.873  12.309  -0.488  1.00  3.790          H  
ATOM  21710  N   CYS A1361     -18.284  10.846  -2.989  1.00  2.170          N  
ATOM  21711  CA  CYS A1361     -17.964   9.591  -3.667  1.00  2.290          C  
ATOM  21712  C   CYS A1361     -17.884   9.797  -5.166  1.00  2.290          C  
ATOM  21713  O   CYS A1361     -17.005   9.245  -5.835  1.00  2.470          O  
ATOM  21714  CB  CYS A1361     -19.015   8.528  -3.385  1.00  3.160          C  
ATOM  21715  SG  CYS A1361     -19.000   7.877  -1.712  1.00  3.160          S  
ATOM  21716  H   CYS A1361     -19.043  10.866  -2.305  1.00  2.600          H  
ATOM  21717  HA  CYS A1361     -17.009   9.226  -3.307  1.00  2.750          H  
ATOM  21718 1HB  CYS A1361     -20.003   8.945  -3.570  1.00  3.790          H  
ATOM  21719 2HB  CYS A1361     -18.881   7.723  -4.076  1.00  3.790          H  
ATOM  21720  HG  CYS A1361     -19.376   9.026  -1.120  1.00  3.790          H  
ATOM  21721  N   ILE A1362     -18.784  10.618  -5.692  1.00  2.200          N  
ATOM  21722  CA  ILE A1362     -18.744  10.918  -7.102  1.00  2.360          C  
ATOM  21723  C   ILE A1362     -17.584  11.866  -7.421  1.00  2.320          C  
ATOM  21724  O   ILE A1362     -16.810  11.609  -8.333  1.00  2.390          O  
ATOM  21725  CB  ILE A1362     -20.048  11.563  -7.591  1.00  3.240          C  
ATOM  21726  CG1 ILE A1362     -21.298  10.600  -7.385  1.00  3.240          C  
ATOM  21727  CG2 ILE A1362     -19.864  11.970  -9.052  1.00  3.240          C  
ATOM  21728  CD1 ILE A1362     -21.295   9.254  -8.126  1.00  3.240          C  
ATOM  21729  H   ILE A1362     -19.521  10.999  -5.084  1.00  2.640          H  
ATOM  21730  HA  ILE A1362     -18.573   9.995  -7.644  1.00  2.830          H  
ATOM  21731  HB  ILE A1362     -20.251  12.460  -6.998  1.00  3.890          H  
ATOM  21732 1HG1 ILE A1362     -21.375  10.386  -6.320  1.00  3.890          H  
ATOM  21733 2HG1 ILE A1362     -22.182  11.138  -7.684  1.00  3.890          H  
ATOM  21734 1HG2 ILE A1362     -20.718  12.418  -9.388  1.00  3.890          H  
ATOM  21735 2HG2 ILE A1362     -19.042  12.673  -9.163  1.00  3.890          H  
ATOM  21736 3HG2 ILE A1362     -19.672  11.139  -9.649  1.00  3.890          H  
ATOM  21737 1HD1 ILE A1362     -22.209   8.710  -7.882  1.00  3.890          H  
ATOM  21738 2HD1 ILE A1362     -21.271   9.425  -9.187  1.00  3.890          H  
ATOM  21739 3HD1 ILE A1362     -20.439   8.656  -7.827  1.00  3.890          H  
ATOM  21740  N   ASP A1363     -17.413  12.960  -6.670  1.00  2.290          N  
ATOM  21741  CA  ASP A1363     -16.347  13.914  -7.002  1.00  2.390          C  
ATOM  21742  C   ASP A1363     -14.972  13.263  -7.025  1.00  2.300          C  
ATOM  21743  O   ASP A1363     -14.153  13.539  -7.908  1.00  2.420          O  
ATOM  21744  CB  ASP A1363     -16.294  15.082  -6.012  1.00  3.310          C  
ATOM  21745  CG  ASP A1363     -17.408  16.126  -6.156  1.00  3.310          C  
ATOM  21746  OD1 ASP A1363     -18.106  16.137  -7.149  1.00  3.310          O  
ATOM  21747  OD2 ASP A1363     -17.509  16.941  -5.271  1.00  3.310          O  
ATOM  21748  H   ASP A1363     -18.052  13.150  -5.892  1.00  2.750          H  
ATOM  21749  HA  ASP A1363     -16.552  14.317  -7.993  1.00  2.870          H  
ATOM  21750 1HB  ASP A1363     -16.342  14.676  -5.002  1.00  3.970          H  
ATOM  21751 2HB  ASP A1363     -15.334  15.585  -6.106  1.00  3.970          H  
ATOM  21752  N   PHE A1364     -14.751  12.303  -6.134  1.00  2.170          N  
ATOM  21753  CA  PHE A1364     -13.486  11.587  -6.008  1.00  2.180          C  
ATOM  21754  C   PHE A1364     -13.163  10.774  -7.257  1.00  2.210          C  
ATOM  21755  O   PHE A1364     -12.042  10.281  -7.393  1.00  2.370          O  
ATOM  21756  CB  PHE A1364     -13.545  10.578  -4.854  1.00  3.050          C  
ATOM  21757  CG  PHE A1364     -13.602  11.097  -3.438  1.00  3.050          C  
ATOM  21758  CD1 PHE A1364     -12.943  12.240  -3.013  1.00  3.050          C  
ATOM  21759  CD2 PHE A1364     -14.356  10.394  -2.517  1.00  3.050          C  
ATOM  21760  CE1 PHE A1364     -13.042  12.652  -1.700  1.00  3.050          C  
ATOM  21761  CE2 PHE A1364     -14.462  10.806  -1.216  1.00  3.050          C  
ATOM  21762  CZ  PHE A1364     -13.798  11.935  -0.804  1.00  3.050          C  
ATOM  21763  H   PHE A1364     -15.483  12.110  -5.443  1.00  2.600          H  
ATOM  21764  HA  PHE A1364     -12.689  12.309  -5.857  1.00  2.620          H  
ATOM  21765 1HB  PHE A1364     -14.430   9.951  -5.005  1.00  3.660          H  
ATOM  21766 2HB  PHE A1364     -12.680   9.931  -4.924  1.00  3.660          H  
ATOM  21767  HD1 PHE A1364     -12.340  12.816  -3.711  1.00  3.660          H  
ATOM  21768  HD2 PHE A1364     -14.873   9.495  -2.846  1.00  3.660          H  
ATOM  21769  HE1 PHE A1364     -12.519  13.550  -1.372  1.00  3.660          H  
ATOM  21770  HE2 PHE A1364     -15.069  10.235  -0.510  1.00  3.660          H  
ATOM  21771  HZ  PHE A1364     -13.875  12.265   0.231  1.00  3.660          H  
ATOM  21772  N   ALA A1365     -14.196  10.482  -8.058  1.00  2.190          N  
ATOM  21773  CA  ALA A1365     -14.120   9.689  -9.268  1.00  2.350          C  
ATOM  21774  C   ALA A1365     -14.172  10.544 -10.550  1.00  2.570          C  
ATOM  21775  O   ALA A1365     -14.166   9.998 -11.656  1.00  2.790          O  
ATOM  21776  CB  ALA A1365     -15.263   8.701  -9.256  1.00  3.230          C  
ATOM  21777  H   ALA A1365     -15.102  10.913  -7.866  1.00  2.630          H  
ATOM  21778  HA  ALA A1365     -13.171   9.155  -9.260  1.00  2.820          H  
ATOM  21779 1HB  ALA A1365     -15.199   8.083 -10.116  1.00  3.870          H  
ATOM  21780 2HB  ALA A1365     -15.206   8.095  -8.368  1.00  3.870          H  
ATOM  21781 3HB  ALA A1365     -16.203   9.244  -9.257  1.00  3.870          H  
ATOM  21782  N   ILE A1366     -14.290  11.870 -10.403  1.00  2.580          N  
ATOM  21783  CA  ILE A1366     -14.375  12.792 -11.539  1.00  2.860          C  
ATOM  21784  C   ILE A1366     -13.171  13.721 -11.601  1.00  2.880          C  
ATOM  21785  O   ILE A1366     -12.548  13.871 -12.651  1.00  3.100          O  
ATOM  21786  CB  ILE A1366     -15.670  13.641 -11.518  1.00  3.890          C  
ATOM  21787  CG1 ILE A1366     -16.968  12.747 -11.573  1.00  3.890          C  
ATOM  21788  CG2 ILE A1366     -15.651  14.640 -12.671  1.00  3.890          C  
ATOM  21789  CD1 ILE A1366     -17.138  11.875 -12.805  1.00  3.890          C  
ATOM  21790  H   ILE A1366     -14.284  12.260  -9.462  1.00  3.100          H  
ATOM  21791  HA  ILE A1366     -14.367  12.208 -12.454  1.00  3.430          H  
ATOM  21792  HB  ILE A1366     -15.719  14.190 -10.573  1.00  4.670          H  
ATOM  21793 1HG1 ILE A1366     -16.977  12.095 -10.708  1.00  4.670          H  
ATOM  21794 2HG1 ILE A1366     -17.827  13.411 -11.514  1.00  4.670          H  
ATOM  21795 1HG2 ILE A1366     -16.556  15.242 -12.631  1.00  4.670          H  
ATOM  21796 2HG2 ILE A1366     -14.788  15.296 -12.598  1.00  4.670          H  
ATOM  21797 3HG2 ILE A1366     -15.602  14.113 -13.609  1.00  4.670          H  
ATOM  21798 1HD1 ILE A1366     -18.061  11.348 -12.732  1.00  4.670          H  
ATOM  21799 2HD1 ILE A1366     -17.170  12.472 -13.682  1.00  4.670          H  
ATOM  21800 3HD1 ILE A1366     -16.319  11.161 -12.882  1.00  4.670          H  
ATOM  21801  N   SER A1367     -12.880  14.393 -10.480  1.00  2.740          N  
ATOM  21802  CA  SER A1367     -11.780  15.356 -10.390  1.00  2.840          C  
ATOM  21803  C   SER A1367     -10.459  14.637 -10.135  1.00  2.690          C  
ATOM  21804  O   SER A1367      -9.387  15.250 -10.085  1.00  2.880          O  
ATOM  21805  CB  SER A1367     -12.041  16.357  -9.287  1.00  3.940          C  
ATOM  21806  OG  SER A1367     -11.997  15.744  -8.028  1.00  3.940          O  
ATOM  21807  H   SER A1367     -13.427  14.220  -9.630  1.00  3.290          H  
ATOM  21808  HA  SER A1367     -11.704  15.888 -11.332  1.00  3.410          H  
ATOM  21809 1HB  SER A1367     -11.299  17.152  -9.336  1.00  4.720          H  
ATOM  21810 2HB  SER A1367     -13.021  16.810  -9.438  1.00  4.720          H  
ATOM  21811  HG  SER A1367     -12.177  16.440  -7.389  1.00  4.720          H  
ATOM  21812  N   ALA A1368     -10.566  13.339  -9.927  1.00  2.450          N  
ATOM  21813  CA  ALA A1368      -9.483  12.441  -9.608  1.00  2.320          C  
ATOM  21814  C   ALA A1368      -9.917  11.033 -10.048  1.00  2.630          C  
ATOM  21815  O   ALA A1368     -11.094  10.832 -10.324  1.00  2.860          O  
ATOM  21816  CB  ALA A1368      -9.176  12.524  -8.118  1.00  3.300          C  
ATOM  21817  H   ALA A1368     -11.491  12.949 -10.019  1.00  2.940          H  
ATOM  21818  HA  ALA A1368      -8.615  12.749 -10.188  1.00  2.780          H  
ATOM  21819 1HB  ALA A1368      -8.364  11.883  -7.846  1.00  3.960          H  
ATOM  21820 2HB  ALA A1368      -8.906  13.546  -7.865  1.00  3.960          H  
ATOM  21821 3HB  ALA A1368     -10.064  12.234  -7.558  1.00  3.960          H  
ATOM  21822  N   LYS A1369      -9.008  10.065 -10.203  1.00  2.840          N  
ATOM  21823  CA  LYS A1369      -7.573  10.146  -9.976  1.00  2.990          C  
ATOM  21824  C   LYS A1369      -6.902   9.527 -11.203  1.00  2.790          C  
ATOM  21825  O   LYS A1369      -7.421   8.550 -11.726  1.00  2.740          O  
ATOM  21826  CB  LYS A1369      -7.206   9.374  -8.700  1.00  4.130          C  
ATOM  21827  CG  LYS A1369      -5.743   9.459  -8.284  1.00  4.130          C  
ATOM  21828  CD  LYS A1369      -5.456   8.652  -7.013  1.00  4.130          C  
ATOM  21829  CE  LYS A1369      -5.987   9.361  -5.747  1.00  4.130          C  
ATOM  21830  NZ  LYS A1369      -5.591   8.641  -4.515  1.00  4.130          N  
ATOM  21831  H   LYS A1369      -9.358   9.178 -10.533  1.00  3.410          H  
ATOM  21832  HA  LYS A1369      -7.273  11.169  -9.851  1.00  3.590          H  
ATOM  21833 1HB  LYS A1369      -7.826   9.708  -7.886  1.00  4.950          H  
ATOM  21834 2HB  LYS A1369      -7.432   8.324  -8.843  1.00  4.950          H  
ATOM  21835 1HG  LYS A1369      -5.110   9.074  -9.090  1.00  4.950          H  
ATOM  21836 2HG  LYS A1369      -5.475  10.501  -8.101  1.00  4.950          H  
ATOM  21837 1HD  LYS A1369      -5.924   7.662  -7.083  1.00  4.950          H  
ATOM  21838 2HD  LYS A1369      -4.379   8.515  -6.913  1.00  4.950          H  
ATOM  21839 1HE  LYS A1369      -5.589  10.374  -5.709  1.00  4.950          H  
ATOM  21840 2HE  LYS A1369      -7.072   9.405  -5.773  1.00  4.950          H  
ATOM  21841 1HZ  LYS A1369      -5.945   9.111  -3.703  1.00  4.950          H  
ATOM  21842 2HZ  LYS A1369      -5.980   7.682  -4.545  1.00  4.950          H  
ATOM  21843 3HZ  LYS A1369      -4.591   8.590  -4.463  1.00  4.950          H  
ATOM  21844  N   PRO A1370      -5.865  10.145 -11.777  1.00  2.890          N  
ATOM  21845  CA  PRO A1370      -5.074   9.659 -12.892  1.00  2.900          C  
ATOM  21846  C   PRO A1370      -4.078   8.602 -12.454  1.00  2.910          C  
ATOM  21847  O   PRO A1370      -3.757   8.507 -11.273  1.00  3.060          O  
ATOM  21848  CB  PRO A1370      -4.358  10.915 -13.346  1.00  4.350          C  
ATOM  21849  CG  PRO A1370      -4.199  11.688 -12.098  1.00  4.350          C  
ATOM  21850  CD  PRO A1370      -5.432  11.459 -11.304  1.00  4.350          C  
ATOM  21851  HA  PRO A1370      -5.743   9.272 -13.675  1.00  3.480          H  
ATOM  21852 1HB  PRO A1370      -3.393  10.639 -13.800  1.00  5.220          H  
ATOM  21853 2HB  PRO A1370      -4.943  11.444 -14.108  1.00  5.220          H  
ATOM  21854 1HG  PRO A1370      -3.346  11.299 -11.576  1.00  5.220          H  
ATOM  21855 2HG  PRO A1370      -4.016  12.719 -12.293  1.00  5.220          H  
ATOM  21856 1HD  PRO A1370      -5.125  11.432 -10.255  1.00  5.220          H  
ATOM  21857 2HD  PRO A1370      -6.184  12.241 -11.510  1.00  5.220          H  
ATOM  21858  N   LEU A1371      -3.561   7.860 -13.409  1.00  2.970          N  
ATOM  21859  CA  LEU A1371      -2.469   6.917 -13.203  1.00  3.100          C  
ATOM  21860  C   LEU A1371      -1.158   7.551 -13.629  1.00  3.190          C  
ATOM  21861  O   LEU A1371      -1.130   8.371 -14.543  1.00  3.640          O  
ATOM  21862  CB  LEU A1371      -2.679   5.657 -14.042  1.00  4.290          C  
ATOM  21863  CG  LEU A1371      -1.675   4.515 -13.934  1.00  4.290          C  
ATOM  21864  CD1 LEU A1371      -1.783   3.841 -12.561  1.00  4.290          C  
ATOM  21865  CD2 LEU A1371      -1.913   3.585 -15.108  1.00  4.290          C  
ATOM  21866  H   LEU A1371      -3.919   7.971 -14.345  1.00  3.560          H  
ATOM  21867  HA  LEU A1371      -2.417   6.671 -12.146  1.00  3.720          H  
ATOM  21868 1HB  LEU A1371      -3.619   5.246 -13.771  1.00  5.150          H  
ATOM  21869 2HB  LEU A1371      -2.693   5.950 -15.088  1.00  5.150          H  
ATOM  21870  HG  LEU A1371      -0.704   4.877 -14.012  1.00  5.150          H  
ATOM  21871 1HD1 LEU A1371      -1.063   3.048 -12.470  1.00  5.150          H  
ATOM  21872 2HD1 LEU A1371      -1.595   4.554 -11.770  1.00  5.150          H  
ATOM  21873 3HD1 LEU A1371      -2.777   3.427 -12.452  1.00  5.150          H  
ATOM  21874 1HD2 LEU A1371      -1.190   2.787 -15.081  1.00  5.150          H  
ATOM  21875 2HD2 LEU A1371      -2.927   3.180 -15.062  1.00  5.150          H  
ATOM  21876 3HD2 LEU A1371      -1.789   4.132 -16.041  1.00  5.150          H  
ATOM  21877  N   THR A1372      -0.073   7.149 -13.003  1.00  3.000          N  
ATOM  21878  CA  THR A1372       1.231   7.618 -13.427  1.00  3.180          C  
ATOM  21879  C   THR A1372       1.671   6.861 -14.663  1.00  3.200          C  
ATOM  21880  O   THR A1372       1.014   5.923 -15.098  1.00  3.520          O  
ATOM  21881  CB  THR A1372       2.274   7.383 -12.342  1.00  4.380          C  
ATOM  21882  OG1 THR A1372       3.479   8.080 -12.689  1.00  4.380          O  
ATOM  21883  CG2 THR A1372       2.556   5.872 -12.176  1.00  4.380          C  
ATOM  21884  H   THR A1372      -0.152   6.497 -12.239  1.00  3.600          H  
ATOM  21885  HA  THR A1372       1.175   8.683 -13.661  1.00  3.820          H  
ATOM  21886  HB  THR A1372       1.902   7.751 -11.437  1.00  5.260          H  
ATOM  21887  HG1 THR A1372       4.070   8.086 -11.927  1.00  5.260          H  
ATOM  21888 1HG2 THR A1372       3.280   5.740 -11.379  1.00  5.260          H  
ATOM  21889 2HG2 THR A1372       1.640   5.351 -11.913  1.00  5.260          H  
ATOM  21890 3HG2 THR A1372       2.958   5.435 -13.090  1.00  5.260          H  
ATOM  21891  N   ARG A1373       2.776   7.263 -15.246  1.00  3.300          N  
ATOM  21892  CA  ARG A1373       3.259   6.516 -16.394  1.00  3.490          C  
ATOM  21893  C   ARG A1373       4.347   5.580 -15.953  1.00  3.150          C  
ATOM  21894  O   ARG A1373       5.270   5.984 -15.248  1.00  3.320          O  
ATOM  21895  CB  ARG A1373       3.761   7.410 -17.498  1.00  4.810          C  
ATOM  21896  CG  ARG A1373       4.239   6.675 -18.756  1.00  4.810          C  
ATOM  21897  CD  ARG A1373       4.607   7.619 -19.820  1.00  4.810          C  
ATOM  21898  NE  ARG A1373       5.219   6.981 -20.986  1.00  4.810          N  
ATOM  21899  CZ  ARG A1373       4.584   6.487 -22.085  1.00  4.810          C  
ATOM  21900  NH1 ARG A1373       3.272   6.473 -22.207  1.00  4.810          N  
ATOM  21901  NH2 ARG A1373       5.319   6.003 -23.077  1.00  4.810          N  
ATOM  21902  H   ARG A1373       3.302   8.024 -14.827  1.00  3.960          H  
ATOM  21903  HA  ARG A1373       2.445   5.915 -16.804  1.00  4.190          H  
ATOM  21904 1HB  ARG A1373       2.956   8.078 -17.800  1.00  5.770          H  
ATOM  21905 2HB  ARG A1373       4.587   8.007 -17.126  1.00  5.770          H  
ATOM  21906 1HG  ARG A1373       5.108   6.070 -18.543  1.00  5.770          H  
ATOM  21907 2HG  ARG A1373       3.446   6.031 -19.122  1.00  5.770          H  
ATOM  21908 1HD  ARG A1373       3.735   8.161 -20.143  1.00  5.770          H  
ATOM  21909 2HD  ARG A1373       5.329   8.320 -19.417  1.00  5.770          H  
ATOM  21910  HE  ARG A1373       6.230   6.943 -20.995  1.00  5.770          H  
ATOM  21911 1HH1 ARG A1373       2.649   6.781 -21.451  1.00  5.770          H  
ATOM  21912 2HH1 ARG A1373       2.858   6.118 -23.058  1.00  5.770          H  
ATOM  21913 1HH2 ARG A1373       6.328   6.005 -23.008  1.00  5.770          H  
ATOM  21914 2HH2 ARG A1373       4.874   5.633 -23.905  1.00  5.770          H  
ATOM  21915  N   TYR A1374       4.267   4.356 -16.415  1.00  3.070          N  
ATOM  21916  CA  TYR A1374       5.274   3.368 -16.126  1.00  3.220          C  
ATOM  21917  C   TYR A1374       6.351   3.510 -17.185  1.00  2.990          C  
ATOM  21918  O   TYR A1374       6.065   3.618 -18.381  1.00  3.160          O  
ATOM  21919  CB  TYR A1374       4.617   1.993 -16.111  1.00  4.450          C  
ATOM  21920  CG  TYR A1374       3.691   1.767 -14.892  1.00  4.450          C  
ATOM  21921  CD1 TYR A1374       2.463   2.422 -14.793  1.00  4.450          C  
ATOM  21922  CD2 TYR A1374       4.051   0.876 -13.901  1.00  4.450          C  
ATOM  21923  CE1 TYR A1374       1.651   2.214 -13.741  1.00  4.450          C  
ATOM  21924  CE2 TYR A1374       3.205   0.663 -12.825  1.00  4.450          C  
ATOM  21925  CZ  TYR A1374       2.008   1.339 -12.749  1.00  4.450          C  
ATOM  21926  OH  TYR A1374       1.162   1.137 -11.685  1.00  4.450          O  
ATOM  21927  H   TYR A1374       3.451   4.088 -16.976  1.00  3.680          H  
ATOM  21928  HA  TYR A1374       5.721   3.576 -15.158  1.00  3.860          H  
ATOM  21929 1HB  TYR A1374       4.034   1.886 -17.007  1.00  5.340          H  
ATOM  21930 2HB  TYR A1374       5.382   1.220 -16.116  1.00  5.340          H  
ATOM  21931  HD1 TYR A1374       2.136   3.116 -15.544  1.00  5.340          H  
ATOM  21932  HD2 TYR A1374       4.995   0.343 -13.963  1.00  5.340          H  
ATOM  21933  HE1 TYR A1374       0.721   2.744 -13.696  1.00  5.340          H  
ATOM  21934  HE2 TYR A1374       3.489  -0.039 -12.040  1.00  5.340          H  
ATOM  21935  HH  TYR A1374       1.546   0.490 -11.088  1.00  5.340          H  
ATOM  21936  N   MET A1375       7.597   3.497 -16.752  1.00  3.200          N  
ATOM  21937  CA  MET A1375       8.697   3.677 -17.676  1.00  3.340          C  
ATOM  21938  C   MET A1375       8.980   2.357 -18.378  1.00  3.190          C  
ATOM  21939  O   MET A1375       8.756   1.297 -17.786  1.00  3.500          O  
ATOM  21940  CB  MET A1375       9.917   4.194 -16.924  1.00  4.620          C  
ATOM  21941  CG  MET A1375       9.729   5.547 -16.236  1.00  4.620          C  
ATOM  21942  SD  MET A1375       9.412   6.909 -17.384  1.00  4.620          S  
ATOM  21943  CE  MET A1375       7.638   7.141 -17.188  1.00  4.620          C  
ATOM  21944  H   MET A1375       7.764   3.387 -15.763  1.00  3.840          H  
ATOM  21945  HA  MET A1375       8.389   4.418 -18.404  1.00  4.010          H  
ATOM  21946 1HB  MET A1375      10.150   3.505 -16.162  1.00  5.540          H  
ATOM  21947 2HB  MET A1375      10.782   4.250 -17.578  1.00  5.540          H  
ATOM  21948 1HG  MET A1375       8.894   5.483 -15.537  1.00  5.540          H  
ATOM  21949 2HG  MET A1375      10.627   5.784 -15.659  1.00  5.540          H  
ATOM  21950 1HE  MET A1375       7.305   7.953 -17.827  1.00  5.540          H  
ATOM  21951 2HE  MET A1375       7.122   6.241 -17.458  1.00  5.540          H  
ATOM  21952 3HE  MET A1375       7.410   7.382 -16.149  1.00  5.540          H  
ATOM  21953  N   PRO A1376       9.414   2.385 -19.652  1.00  3.250          N  
ATOM  21954  CA  PRO A1376       9.778   1.230 -20.443  1.00  3.300          C  
ATOM  21955  C   PRO A1376      11.038   0.583 -19.924  1.00  3.250          C  
ATOM  21956  O   PRO A1376      11.913   1.263 -19.389  1.00  3.500          O  
ATOM  21957  CB  PRO A1376       9.997   1.817 -21.840  1.00  4.950          C  
ATOM  21958  CG  PRO A1376      10.371   3.262 -21.596  1.00  4.950          C  
ATOM  21959  CD  PRO A1376       9.579   3.673 -20.367  1.00  4.950          C  
ATOM  21960  HA  PRO A1376       8.943   0.516 -20.438  1.00  3.960          H  
ATOM  21961 1HB  PRO A1376      10.799   1.251 -22.350  1.00  5.940          H  
ATOM  21962 2HB  PRO A1376       9.089   1.700 -22.445  1.00  5.940          H  
ATOM  21963 1HG  PRO A1376      11.460   3.341 -21.435  1.00  5.940          H  
ATOM  21964 2HG  PRO A1376      10.137   3.871 -22.483  1.00  5.940          H  
ATOM  21965 1HD  PRO A1376      10.185   4.386 -19.797  1.00  5.940          H  
ATOM  21966 2HD  PRO A1376       8.599   4.086 -20.658  1.00  5.940          H  
ATOM  21967  N   GLN A1377      11.141  -0.711 -20.150  1.00  3.480          N  
ATOM  21968  CA  GLN A1377      12.304  -1.493 -19.778  1.00  3.800          C  
ATOM  21969  C   GLN A1377      13.208  -1.669 -20.972  1.00  3.720          C  
ATOM  21970  O   GLN A1377      12.743  -1.655 -22.123  1.00  3.950          O  
ATOM  21971  CB  GLN A1377      11.863  -2.876 -19.318  1.00  5.190          C  
ATOM  21972  CG  GLN A1377      10.907  -2.889 -18.165  1.00  5.190          C  
ATOM  21973  CD  GLN A1377      11.517  -2.412 -16.883  1.00  5.190          C  
ATOM  21974  OE1 GLN A1377      12.485  -3.000 -16.424  1.00  5.190          O  
ATOM  21975  NE2 GLN A1377      10.974  -1.369 -16.298  1.00  5.190          N  
ATOM  21976  H   GLN A1377      10.372  -1.182 -20.605  1.00  4.180          H  
ATOM  21977  HA  GLN A1377      12.858  -0.978 -18.990  1.00  4.560          H  
ATOM  21978 1HB  GLN A1377      11.393  -3.381 -20.151  1.00  6.230          H  
ATOM  21979 2HB  GLN A1377      12.742  -3.458 -19.033  1.00  6.230          H  
ATOM  21980 1HG  GLN A1377      10.060  -2.246 -18.395  1.00  6.230          H  
ATOM  21981 2HG  GLN A1377      10.566  -3.907 -18.031  1.00  6.230          H  
ATOM  21982 1HE2 GLN A1377      11.355  -1.022 -15.425  1.00  6.230          H  
ATOM  21983 2HE2 GLN A1377      10.178  -0.904 -16.713  1.00  6.230          H  
ATOM  21984  N   ASN A1378      14.475  -1.948 -20.722  1.00  3.850          N  
ATOM  21985  CA  ASN A1378      15.362  -2.232 -21.835  1.00  4.010          C  
ATOM  21986  C   ASN A1378      15.150  -3.670 -22.299  1.00  3.820          C  
ATOM  21987  O   ASN A1378      15.861  -4.596 -21.887  1.00  4.350          O  
ATOM  21988  CB  ASN A1378      16.804  -1.973 -21.457  1.00  5.550          C  
ATOM  21989  CG  ASN A1378      17.084  -0.513 -21.240  1.00  5.550          C  
ATOM  21990  OD1 ASN A1378      16.505   0.361 -21.897  1.00  5.550          O  
ATOM  21991  ND2 ASN A1378      17.978  -0.230 -20.336  1.00  5.550          N  
ATOM  21992  H   ASN A1378      14.822  -1.912 -19.755  1.00  4.620          H  
ATOM  21993  HA  ASN A1378      15.102  -1.579 -22.670  1.00  4.810          H  
ATOM  21994 1HB  ASN A1378      17.032  -2.507 -20.534  1.00  6.660          H  
ATOM  21995 2HB  ASN A1378      17.465  -2.356 -22.235  1.00  6.660          H  
ATOM  21996 1HD2 ASN A1378      18.216   0.722 -20.147  1.00  6.660          H  
ATOM  21997 2HD2 ASN A1378      18.438  -0.970 -19.847  1.00  6.660          H  
ATOM  21998  N   ARG A1379      14.160  -3.831 -23.171  1.00  3.590          N  
ATOM  21999  CA  ARG A1379      13.684  -5.136 -23.609  1.00  3.640          C  
ATOM  22000  C   ARG A1379      14.779  -6.059 -24.116  1.00  3.490          C  
ATOM  22001  O   ARG A1379      15.626  -5.688 -24.926  1.00  3.500          O  
ATOM  22002  CB  ARG A1379      12.609  -4.984 -24.667  1.00  5.080          C  
ATOM  22003  CG  ARG A1379      11.286  -4.449 -24.121  1.00  5.080          C  
ATOM  22004  CD  ARG A1379      10.266  -4.247 -25.180  1.00  5.080          C  
ATOM  22005  NE  ARG A1379      10.632  -3.169 -26.096  1.00  5.080          N  
ATOM  22006  CZ  ARG A1379       9.951  -2.837 -27.216  1.00  5.080          C  
ATOM  22007  NH1 ARG A1379       8.868  -3.508 -27.558  1.00  5.080          N  
ATOM  22008  NH2 ARG A1379      10.374  -1.835 -27.972  1.00  5.080          N  
ATOM  22009  H   ARG A1379      13.658  -2.982 -23.444  1.00  4.310          H  
ATOM  22010  HA  ARG A1379      13.208  -5.611 -22.766  1.00  4.370          H  
ATOM  22011 1HB  ARG A1379      12.957  -4.314 -25.449  1.00  6.090          H  
ATOM  22012 2HB  ARG A1379      12.412  -5.952 -25.125  1.00  6.090          H  
ATOM  22013 1HG  ARG A1379      10.886  -5.163 -23.404  1.00  6.090          H  
ATOM  22014 2HG  ARG A1379      11.456  -3.495 -23.621  1.00  6.090          H  
ATOM  22015 1HD  ARG A1379      10.158  -5.167 -25.754  1.00  6.090          H  
ATOM  22016 2HD  ARG A1379       9.318  -3.992 -24.711  1.00  6.090          H  
ATOM  22017  HE  ARG A1379      11.459  -2.630 -25.864  1.00  6.090          H  
ATOM  22018 1HH1 ARG A1379       8.540  -4.272 -26.986  1.00  6.090          H  
ATOM  22019 2HH1 ARG A1379       8.360  -3.259 -28.395  1.00  6.090          H  
ATOM  22020 1HH2 ARG A1379      11.203  -1.319 -27.711  1.00  6.090          H  
ATOM  22021 2HH2 ARG A1379       9.869  -1.582 -28.808  1.00  6.090          H  
ATOM  22022  N   GLN A1380      14.709  -7.286 -23.606  1.00  3.710          N  
ATOM  22023  CA  GLN A1380      15.584  -8.435 -23.846  1.00  3.800          C  
ATOM  22024  C   GLN A1380      16.994  -8.296 -23.275  1.00  3.370          C  
ATOM  22025  O   GLN A1380      17.844  -9.160 -23.511  1.00  3.570          O  
ATOM  22026  CB  GLN A1380      15.668  -8.752 -25.340  1.00  5.280          C  
ATOM  22027  CG  GLN A1380      14.324  -8.998 -25.986  1.00  5.280          C  
ATOM  22028  CD  GLN A1380      13.571 -10.103 -25.296  1.00  5.280          C  
ATOM  22029  OE1 GLN A1380      14.106 -11.187 -25.044  1.00  5.280          O  
ATOM  22030  NE2 GLN A1380      12.311  -9.835 -24.979  1.00  5.280          N  
ATOM  22031  H   GLN A1380      13.950  -7.443 -22.955  1.00  4.450          H  
ATOM  22032  HA  GLN A1380      15.137  -9.294 -23.348  1.00  4.560          H  
ATOM  22033 1HB  GLN A1380      16.165  -7.940 -25.869  1.00  6.340          H  
ATOM  22034 2HB  GLN A1380      16.273  -9.645 -25.486  1.00  6.340          H  
ATOM  22035 1HG  GLN A1380      13.729  -8.091 -25.943  1.00  6.340          H  
ATOM  22036 2HG  GLN A1380      14.483  -9.287 -27.024  1.00  6.340          H  
ATOM  22037 1HE2 GLN A1380      11.745 -10.521 -24.515  1.00  6.340          H  
ATOM  22038 2HE2 GLN A1380      11.916  -8.947 -25.210  1.00  6.340          H  
ATOM  22039  N   SER A1381      17.228  -7.266 -22.470  1.00  3.120          N  
ATOM  22040  CA  SER A1381      18.486  -7.089 -21.765  1.00  2.940          C  
ATOM  22041  C   SER A1381      18.306  -7.553 -20.327  1.00  2.820          C  
ATOM  22042  O   SER A1381      17.224  -8.005 -19.928  1.00  2.890          O  
ATOM  22043  CB  SER A1381      18.941  -5.647 -21.734  1.00  4.190          C  
ATOM  22044  OG  SER A1381      18.202  -4.935 -20.796  1.00  4.190          O  
ATOM  22045  H   SER A1381      16.513  -6.546 -22.335  1.00  3.740          H  
ATOM  22046  HA  SER A1381      19.256  -7.697 -22.243  1.00  3.530          H  
ATOM  22047 1HB  SER A1381      19.999  -5.598 -21.492  1.00  5.030          H  
ATOM  22048 2HB  SER A1381      18.805  -5.200 -22.719  1.00  5.030          H  
ATOM  22049  HG  SER A1381      17.396  -4.654 -21.269  1.00  5.030          H  
ATOM  22050  N   PHE A1382      19.370  -7.437 -19.544  1.00  2.800          N  
ATOM  22051  CA  PHE A1382      19.390  -7.818 -18.136  1.00  2.730          C  
ATOM  22052  C   PHE A1382      18.229  -7.223 -17.329  1.00  2.570          C  
ATOM  22053  O   PHE A1382      17.605  -7.919 -16.512  1.00  2.500          O  
ATOM  22054  CB  PHE A1382      20.730  -7.378 -17.545  1.00  3.850          C  
ATOM  22055  CG  PHE A1382      20.891  -7.555 -16.084  1.00  3.850          C  
ATOM  22056  CD1 PHE A1382      21.162  -8.796 -15.529  1.00  3.850          C  
ATOM  22057  CD2 PHE A1382      20.809  -6.455 -15.252  1.00  3.850          C  
ATOM  22058  CE1 PHE A1382      21.334  -8.923 -14.170  1.00  3.850          C  
ATOM  22059  CE2 PHE A1382      20.986  -6.581 -13.913  1.00  3.850          C  
ATOM  22060  CZ  PHE A1382      21.249  -7.818 -13.364  1.00  3.850          C  
ATOM  22061  H   PHE A1382      20.214  -7.061 -19.954  1.00  3.360          H  
ATOM  22062  HA  PHE A1382      19.316  -8.904 -18.081  1.00  3.280          H  
ATOM  22063 1HB  PHE A1382      21.530  -7.929 -18.037  1.00  4.620          H  
ATOM  22064 2HB  PHE A1382      20.888  -6.327 -17.769  1.00  4.620          H  
ATOM  22065  HD1 PHE A1382      21.236  -9.671 -16.174  1.00  4.620          H  
ATOM  22066  HD2 PHE A1382      20.605  -5.474 -15.678  1.00  4.620          H  
ATOM  22067  HE1 PHE A1382      21.543  -9.900 -13.734  1.00  4.620          H  
ATOM  22068  HE2 PHE A1382      20.920  -5.702 -13.273  1.00  4.620          H  
ATOM  22069  HZ  PHE A1382      21.389  -7.916 -12.289  1.00  4.620          H  
ATOM  22070  N   GLN A1383      17.985  -5.917 -17.496  1.00  2.590          N  
ATOM  22071  CA  GLN A1383      16.930  -5.246 -16.747  1.00  2.470          C  
ATOM  22072  C   GLN A1383      15.564  -5.847 -17.016  1.00  2.470          C  
ATOM  22073  O   GLN A1383      14.797  -6.123 -16.094  1.00  2.420          O  
ATOM  22074  CB  GLN A1383      16.847  -3.776 -17.111  1.00  3.510          C  
ATOM  22075  CG  GLN A1383      15.771  -3.072 -16.357  1.00  3.510          C  
ATOM  22076  CD  GLN A1383      15.567  -1.681 -16.766  1.00  3.510          C  
ATOM  22077  OE1 GLN A1383      15.370  -1.348 -17.963  1.00  3.510          O  
ATOM  22078  NE2 GLN A1383      15.611  -0.810 -15.773  1.00  3.510          N  
ATOM  22079  H   GLN A1383      18.516  -5.409 -18.195  1.00  3.110          H  
ATOM  22080  HA  GLN A1383      17.145  -5.351 -15.690  1.00  2.960          H  
ATOM  22081 1HB  GLN A1383      17.797  -3.289 -16.896  1.00  4.210          H  
ATOM  22082 2HB  GLN A1383      16.652  -3.668 -18.178  1.00  4.210          H  
ATOM  22083 1HG  GLN A1383      14.836  -3.580 -16.482  1.00  4.210          H  
ATOM  22084 2HG  GLN A1383      16.043  -3.074 -15.313  1.00  4.210          H  
ATOM  22085 1HE2 GLN A1383      15.481   0.165 -15.948  1.00  4.210          H  
ATOM  22086 2HE2 GLN A1383      15.768  -1.143 -14.806  1.00  4.210          H  
ATOM  22087  N   TYR A1384      15.242  -6.010 -18.284  1.00  2.570          N  
ATOM  22088  CA  TYR A1384      13.973  -6.568 -18.693  1.00  2.620          C  
ATOM  22089  C   TYR A1384      13.776  -7.957 -18.144  1.00  2.590          C  
ATOM  22090  O   TYR A1384      12.726  -8.274 -17.598  1.00  2.540          O  
ATOM  22091  CB  TYR A1384      13.822  -6.566 -20.181  1.00  3.650          C  
ATOM  22092  CG  TYR A1384      12.572  -7.240 -20.655  1.00  3.650          C  
ATOM  22093  CD1 TYR A1384      11.361  -6.580 -20.586  1.00  3.650          C  
ATOM  22094  CD2 TYR A1384      12.639  -8.519 -21.177  1.00  3.650          C  
ATOM  22095  CE1 TYR A1384      10.220  -7.186 -21.036  1.00  3.650          C  
ATOM  22096  CE2 TYR A1384      11.503  -9.127 -21.626  1.00  3.650          C  
ATOM  22097  CZ  TYR A1384      10.292  -8.466 -21.561  1.00  3.650          C  
ATOM  22098  OH  TYR A1384       9.151  -9.083 -22.019  1.00  3.650          O  
ATOM  22099  H   TYR A1384      15.923  -5.734 -18.985  1.00  3.080          H  
ATOM  22100  HA  TYR A1384      13.185  -5.937 -18.275  1.00  3.140          H  
ATOM  22101 1HB  TYR A1384      13.804  -5.535 -20.518  1.00  4.380          H  
ATOM  22102 2HB  TYR A1384      14.687  -7.052 -20.639  1.00  4.380          H  
ATOM  22103  HD1 TYR A1384      11.310  -5.587 -20.177  1.00  4.380          H  
ATOM  22104  HD2 TYR A1384      13.596  -9.043 -21.228  1.00  4.380          H  
ATOM  22105  HE1 TYR A1384       9.266  -6.663 -20.980  1.00  4.380          H  
ATOM  22106  HE2 TYR A1384      11.555 -10.134 -22.036  1.00  4.380          H  
ATOM  22107  HH  TYR A1384       9.374  -9.962 -22.340  1.00  4.380          H  
ATOM  22108  N   LYS A1385      14.779  -8.813 -18.313  1.00  2.630          N  
ATOM  22109  CA  LYS A1385      14.619 -10.168 -17.819  1.00  2.640          C  
ATOM  22110  C   LYS A1385      14.313 -10.128 -16.310  1.00  2.530          C  
ATOM  22111  O   LYS A1385      13.422 -10.848 -15.834  1.00  2.540          O  
ATOM  22112  CB  LYS A1385      15.855 -10.977 -18.184  1.00  3.690          C  
ATOM  22113  CG  LYS A1385      15.923 -11.241 -19.702  1.00  3.690          C  
ATOM  22114  CD  LYS A1385      17.171 -11.971 -20.127  1.00  3.690          C  
ATOM  22115  CE  LYS A1385      17.174 -12.158 -21.645  1.00  3.690          C  
ATOM  22116  NZ  LYS A1385      18.416 -12.804 -22.137  1.00  3.690          N  
ATOM  22117  H   LYS A1385      15.645  -8.518 -18.779  1.00  3.160          H  
ATOM  22118  HA  LYS A1385      13.765 -10.622 -18.320  1.00  3.170          H  
ATOM  22119 1HB  LYS A1385      16.754 -10.429 -17.885  1.00  4.430          H  
ATOM  22120 2HB  LYS A1385      15.847 -11.931 -17.657  1.00  4.430          H  
ATOM  22121 1HG  LYS A1385      15.048 -11.817 -20.008  1.00  4.430          H  
ATOM  22122 2HG  LYS A1385      15.894 -10.282 -20.224  1.00  4.430          H  
ATOM  22123 1HD  LYS A1385      18.045 -11.382 -19.842  1.00  4.430          H  
ATOM  22124 2HD  LYS A1385      17.224 -12.942 -19.638  1.00  4.430          H  
ATOM  22125 1HE  LYS A1385      16.321 -12.772 -21.927  1.00  4.430          H  
ATOM  22126 2HE  LYS A1385      17.075 -11.184 -22.116  1.00  4.430          H  
ATOM  22127 1HZ  LYS A1385      18.359 -12.893 -23.143  1.00  4.430          H  
ATOM  22128 2HZ  LYS A1385      19.212 -12.231 -21.894  1.00  4.430          H  
ATOM  22129 3HZ  LYS A1385      18.517 -13.716 -21.720  1.00  4.430          H  
ATOM  22130  N   THR A1386      14.981  -9.222 -15.566  1.00  2.460          N  
ATOM  22131  CA  THR A1386      14.678  -9.038 -14.147  1.00  2.360          C  
ATOM  22132  C   THR A1386      13.227  -8.607 -13.983  1.00  2.300          C  
ATOM  22133  O   THR A1386      12.491  -9.191 -13.180  1.00  2.230          O  
ATOM  22134  CB  THR A1386      15.600  -7.987 -13.479  1.00  3.340          C  
ATOM  22135  OG1 THR A1386      16.959  -8.450 -13.492  1.00  3.340          O  
ATOM  22136  CG2 THR A1386      15.138  -7.687 -12.044  1.00  3.340          C  
ATOM  22137  H   THR A1386      15.745  -8.685 -15.986  1.00  2.950          H  
ATOM  22138  HA  THR A1386      14.812  -9.989 -13.636  1.00  2.830          H  
ATOM  22139  HB  THR A1386      15.562  -7.066 -14.034  1.00  4.010          H  
ATOM  22140  HG1 THR A1386      17.299  -8.413 -14.407  1.00  4.010          H  
ATOM  22141 1HG2 THR A1386      15.792  -6.955 -11.601  1.00  4.010          H  
ATOM  22142 2HG2 THR A1386      14.122  -7.299 -12.037  1.00  4.010          H  
ATOM  22143 3HG2 THR A1386      15.163  -8.579 -11.470  1.00  4.010          H  
ATOM  22144  N   TRP A1387      12.788  -7.639 -14.796  1.00  2.350          N  
ATOM  22145  CA  TRP A1387      11.431  -7.119 -14.755  1.00  2.330          C  
ATOM  22146  C   TRP A1387      10.398  -8.207 -14.894  1.00  2.340          C  
ATOM  22147  O   TRP A1387       9.456  -8.260 -14.109  1.00  2.280          O  
ATOM  22148  CB  TRP A1387      11.194  -6.083 -15.835  1.00  3.270          C  
ATOM  22149  CG  TRP A1387       9.827  -5.561 -15.844  1.00  3.270          C  
ATOM  22150  CD1 TRP A1387       9.298  -4.574 -15.066  1.00  3.270          C  
ATOM  22151  CD2 TRP A1387       8.779  -5.979 -16.735  1.00  3.270          C  
ATOM  22152  NE1 TRP A1387       7.990  -4.367 -15.406  1.00  3.270          N  
ATOM  22153  CE2 TRP A1387       7.660  -5.219 -16.431  1.00  3.270          C  
ATOM  22154  CE3 TRP A1387       8.709  -6.923 -17.756  1.00  3.270          C  
ATOM  22155  CZ2 TRP A1387       6.471  -5.375 -17.113  1.00  3.270          C  
ATOM  22156  CZ3 TRP A1387       7.525  -7.087 -18.436  1.00  3.270          C  
ATOM  22157  CH2 TRP A1387       6.431  -6.334 -18.124  1.00  3.270          C  
ATOM  22158  H   TRP A1387      13.455  -7.189 -15.428  1.00  2.820          H  
ATOM  22159  HA  TRP A1387      11.285  -6.610 -13.819  1.00  2.800          H  
ATOM  22160 1HB  TRP A1387      11.899  -5.290 -15.756  1.00  3.920          H  
ATOM  22161 2HB  TRP A1387      11.350  -6.526 -16.789  1.00  3.920          H  
ATOM  22162  HD1 TRP A1387       9.836  -4.032 -14.290  1.00  3.920          H  
ATOM  22163  HE1 TRP A1387       7.364  -3.696 -14.982  1.00  3.920          H  
ATOM  22164  HE3 TRP A1387       9.576  -7.520 -18.011  1.00  3.920          H  
ATOM  22165  HZ2 TRP A1387       5.585  -4.783 -16.882  1.00  3.920          H  
ATOM  22166  HZ3 TRP A1387       7.485  -7.832 -19.230  1.00  3.920          H  
ATOM  22167  HH2 TRP A1387       5.506  -6.484 -18.681  1.00  3.920          H  
ATOM  22168  N   THR A1388      10.600  -9.139 -15.833  1.00  2.420          N  
ATOM  22169  CA  THR A1388       9.582 -10.163 -16.060  1.00  2.440          C  
ATOM  22170  C   THR A1388       9.337 -11.001 -14.800  1.00  2.360          C  
ATOM  22171  O   THR A1388       8.222 -11.506 -14.600  1.00  2.380          O  
ATOM  22172  CB  THR A1388       9.958 -11.126 -17.222  1.00  3.410          C  
ATOM  22173  OG1 THR A1388      11.162 -11.884 -16.915  1.00  3.410          O  
ATOM  22174  CG2 THR A1388      10.151 -10.362 -18.525  1.00  3.410          C  
ATOM  22175  H   THR A1388      11.409  -9.033 -16.451  1.00  2.900          H  
ATOM  22176  HA  THR A1388       8.653  -9.667 -16.325  1.00  2.930          H  
ATOM  22177  HB  THR A1388       9.139 -11.827 -17.360  1.00  4.090          H  
ATOM  22178  HG1 THR A1388      11.901 -11.323 -16.575  1.00  4.090          H  
ATOM  22179 1HG2 THR A1388      10.383 -11.060 -19.323  1.00  4.090          H  
ATOM  22180 2HG2 THR A1388       9.239  -9.823 -18.771  1.00  4.090          H  
ATOM  22181 3HG2 THR A1388      10.957  -9.663 -18.425  1.00  4.090          H  
ATOM  22182  N   PHE A1389      10.339 -11.131 -13.930  1.00  2.300          N  
ATOM  22183  CA  PHE A1389      10.170 -11.851 -12.690  1.00  2.230          C  
ATOM  22184  C   PHE A1389       9.569 -10.976 -11.625  1.00  2.130          C  
ATOM  22185  O   PHE A1389       8.590 -11.347 -10.985  1.00  2.060          O  
ATOM  22186  CB  PHE A1389      11.477 -12.434 -12.181  1.00  3.150          C  
ATOM  22187  CG  PHE A1389      11.367 -12.980 -10.773  1.00  3.150          C  
ATOM  22188  CD1 PHE A1389      10.586 -14.095 -10.462  1.00  3.150          C  
ATOM  22189  CD2 PHE A1389      12.080 -12.371  -9.757  1.00  3.150          C  
ATOM  22190  CE1 PHE A1389      10.516 -14.558  -9.159  1.00  3.150          C  
ATOM  22191  CE2 PHE A1389      12.023 -12.838  -8.480  1.00  3.150          C  
ATOM  22192  CZ  PHE A1389      11.237 -13.929  -8.169  1.00  3.150          C  
ATOM  22193  H   PHE A1389      11.248 -10.691 -14.103  1.00  2.760          H  
ATOM  22194  HA  PHE A1389       9.480 -12.675 -12.877  1.00  2.680          H  
ATOM  22195 1HB  PHE A1389      11.806 -13.237 -12.840  1.00  3.780          H  
ATOM  22196 2HB  PHE A1389      12.246 -11.661 -12.198  1.00  3.780          H  
ATOM  22197  HD1 PHE A1389      10.020 -14.595 -11.248  1.00  3.780          H  
ATOM  22198  HD2 PHE A1389      12.698 -11.506  -9.991  1.00  3.780          H  
ATOM  22199  HE1 PHE A1389       9.897 -15.422  -8.917  1.00  3.780          H  
ATOM  22200  HE2 PHE A1389      12.597 -12.343  -7.699  1.00  3.780          H  
ATOM  22201  HZ  PHE A1389      11.188 -14.294  -7.141  1.00  3.780          H  
ATOM  22202  N   VAL A1390      10.153  -9.800 -11.416  1.00  2.140          N  
ATOM  22203  CA  VAL A1390       9.684  -9.000 -10.298  1.00  2.080          C  
ATOM  22204  C   VAL A1390       8.243  -8.500 -10.488  1.00  2.060          C  
ATOM  22205  O   VAL A1390       7.509  -8.316  -9.523  1.00  2.030          O  
ATOM  22206  CB  VAL A1390      10.647  -7.838  -9.957  1.00  2.940          C  
ATOM  22207  CG1 VAL A1390      11.981  -8.390  -9.592  1.00  2.940          C  
ATOM  22208  CG2 VAL A1390      10.791  -6.892 -11.076  1.00  2.940          C  
ATOM  22209  H   VAL A1390      10.921  -9.511 -12.026  1.00  2.570          H  
ATOM  22210  HA  VAL A1390       9.693  -9.648  -9.440  1.00  2.500          H  
ATOM  22211  HB  VAL A1390      10.277  -7.333  -9.103  1.00  3.520          H  
ATOM  22212 1HG1 VAL A1390      12.622  -7.561  -9.320  1.00  3.520          H  
ATOM  22213 2HG1 VAL A1390      11.883  -9.069  -8.754  1.00  3.520          H  
ATOM  22214 3HG1 VAL A1390      12.407  -8.924 -10.437  1.00  3.520          H  
ATOM  22215 1HG2 VAL A1390      11.474  -6.099 -10.780  1.00  3.520          H  
ATOM  22216 2HG2 VAL A1390      11.191  -7.436 -11.886  1.00  3.520          H  
ATOM  22217 3HG2 VAL A1390       9.833  -6.456 -11.351  1.00  3.520          H  
ATOM  22218  N   VAL A1391       7.827  -8.324 -11.740  1.00  2.100          N  
ATOM  22219  CA  VAL A1391       6.475  -7.867 -12.041  1.00  2.120          C  
ATOM  22220  C   VAL A1391       5.435  -8.992 -11.922  1.00  2.080          C  
ATOM  22221  O   VAL A1391       4.232  -8.730 -12.034  1.00  2.080          O  
ATOM  22222  CB  VAL A1391       6.428  -7.255 -13.461  1.00  2.960          C  
ATOM  22223  CG1 VAL A1391       6.388  -8.360 -14.539  1.00  2.960          C  
ATOM  22224  CG2 VAL A1391       5.259  -6.287 -13.581  1.00  2.960          C  
ATOM  22225  H   VAL A1391       8.487  -8.450 -12.508  1.00  2.520          H  
ATOM  22226  HA  VAL A1391       6.215  -7.093 -11.341  1.00  2.540          H  
ATOM  22227  HB  VAL A1391       7.360  -6.703 -13.622  1.00  3.550          H  
ATOM  22228 1HG1 VAL A1391       6.408  -7.908 -15.521  1.00  3.550          H  
ATOM  22229 2HG1 VAL A1391       7.229  -9.004 -14.429  1.00  3.550          H  
ATOM  22230 3HG1 VAL A1391       5.481  -8.952 -14.446  1.00  3.550          H  
ATOM  22231 1HG2 VAL A1391       5.266  -5.841 -14.562  1.00  3.550          H  
ATOM  22232 2HG2 VAL A1391       4.317  -6.801 -13.441  1.00  3.550          H  
ATOM  22233 3HG2 VAL A1391       5.363  -5.512 -12.829  1.00  3.550          H  
ATOM  22234  N   SER A1392       5.869 -10.244 -11.774  1.00  2.100          N  
ATOM  22235  CA  SER A1392       4.946 -11.359 -11.740  1.00  2.080          C  
ATOM  22236  C   SER A1392       4.612 -11.768 -10.270  1.00  1.970          C  
ATOM  22237  O   SER A1392       5.463 -11.640  -9.372  1.00  1.880          O  
ATOM  22238  CB  SER A1392       5.551 -12.523 -12.535  1.00  2.920          C  
ATOM  22239  OG  SER A1392       5.704 -12.209 -13.902  1.00  2.920          O  
ATOM  22240  H   SER A1392       6.863 -10.437 -11.637  1.00  2.520          H  
ATOM  22241  HA  SER A1392       4.056 -11.044 -12.263  1.00  2.500          H  
ATOM  22242 1HB  SER A1392       6.515 -12.805 -12.112  1.00  3.500          H  
ATOM  22243 2HB  SER A1392       4.897 -13.376 -12.473  1.00  3.500          H  
ATOM  22244  HG  SER A1392       6.615 -11.832 -14.012  1.00  3.500          H  
ATOM  22245  N   PRO A1393       3.407 -12.346 -10.008  1.00  1.970          N  
ATOM  22246  CA  PRO A1393       2.975 -12.828  -8.696  1.00  1.900          C  
ATOM  22247  C   PRO A1393       3.984 -13.681  -7.907  1.00  1.820          C  
ATOM  22248  O   PRO A1393       3.992 -13.573  -6.687  1.00  1.730          O  
ATOM  22249  CB  PRO A1393       1.690 -13.598  -9.040  1.00  2.850          C  
ATOM  22250  CG  PRO A1393       1.148 -12.892 -10.259  1.00  2.850          C  
ATOM  22251  CD  PRO A1393       2.369 -12.494 -11.067  1.00  2.850          C  
ATOM  22252  HA  PRO A1393       2.708 -11.933  -8.100  1.00  2.280          H  
ATOM  22253 1HB  PRO A1393       1.874 -14.670  -9.184  1.00  3.420          H  
ATOM  22254 2HB  PRO A1393       0.988 -13.528  -8.195  1.00  3.420          H  
ATOM  22255 1HG  PRO A1393       0.454 -13.544 -10.813  1.00  3.420          H  
ATOM  22256 2HG  PRO A1393       0.560 -12.016  -9.930  1.00  3.420          H  
ATOM  22257 1HD  PRO A1393       2.627 -13.273 -11.799  1.00  3.420          H  
ATOM  22258 2HD  PRO A1393       2.127 -11.532 -11.540  1.00  3.420          H  
ATOM  22259  N   PRO A1394       4.816 -14.588  -8.506  1.00  1.880          N  
ATOM  22260  CA  PRO A1394       5.826 -15.346  -7.790  1.00  1.830          C  
ATOM  22261  C   PRO A1394       6.730 -14.456  -6.941  1.00  1.750          C  
ATOM  22262  O   PRO A1394       7.160 -14.889  -5.871  1.00  1.690          O  
ATOM  22263  CB  PRO A1394       6.591 -16.034  -8.923  1.00  2.750          C  
ATOM  22264  CG  PRO A1394       5.535 -16.244  -9.974  1.00  2.750          C  
ATOM  22265  CD  PRO A1394       4.708 -14.994  -9.925  1.00  2.750          C  
ATOM  22266  HA  PRO A1394       5.341 -16.093  -7.169  1.00  2.200          H  
ATOM  22267 1HB  PRO A1394       7.413 -15.395  -9.276  1.00  3.290          H  
ATOM  22268 2HB  PRO A1394       7.042 -16.971  -8.557  1.00  3.290          H  
ATOM  22269 1HG  PRO A1394       6.005 -16.414 -10.960  1.00  3.290          H  
ATOM  22270 2HG  PRO A1394       4.951 -17.147  -9.745  1.00  3.290          H  
ATOM  22271 1HD  PRO A1394       5.220 -14.315 -10.534  1.00  3.290          H  
ATOM  22272 2HD  PRO A1394       3.698 -15.188 -10.256  1.00  3.290          H  
ATOM  22273  N   PHE A1395       7.000 -13.219  -7.384  1.00  1.750          N  
ATOM  22274  CA  PHE A1395       7.841 -12.317  -6.624  1.00  1.690          C  
ATOM  22275  C   PHE A1395       7.028 -11.828  -5.460  1.00  1.580          C  
ATOM  22276  O   PHE A1395       7.481 -11.831  -4.316  1.00  1.490          O  
ATOM  22277  CB  PHE A1395       8.356 -11.189  -7.493  1.00  2.390          C  
ATOM  22278  CG  PHE A1395       9.321 -10.204  -6.843  1.00  2.390          C  
ATOM  22279  CD1 PHE A1395      10.541 -10.631  -6.397  1.00  2.390          C  
ATOM  22280  CD2 PHE A1395       9.040  -8.842  -6.785  1.00  2.390          C  
ATOM  22281  CE1 PHE A1395      11.464  -9.762  -5.905  1.00  2.390          C  
ATOM  22282  CE2 PHE A1395       9.976  -7.946  -6.292  1.00  2.390          C  
ATOM  22283  CZ  PHE A1395      11.196  -8.413  -5.853  1.00  2.390          C  
ATOM  22284  H   PHE A1395       6.625 -12.852  -8.268  1.00  2.100          H  
ATOM  22285  HA  PHE A1395       8.697 -12.874  -6.250  1.00  2.030          H  
ATOM  22286 1HB  PHE A1395       8.861 -11.631  -8.355  1.00  2.870          H  
ATOM  22287 2HB  PHE A1395       7.508 -10.628  -7.894  1.00  2.870          H  
ATOM  22288  HD1 PHE A1395      10.771 -11.680  -6.437  1.00  2.870          H  
ATOM  22289  HD2 PHE A1395       8.075  -8.483  -7.153  1.00  2.870          H  
ATOM  22290  HE1 PHE A1395      12.419 -10.146  -5.563  1.00  2.870          H  
ATOM  22291  HE2 PHE A1395       9.755  -6.883  -6.253  1.00  2.870          H  
ATOM  22292  HZ  PHE A1395      11.942  -7.721  -5.464  1.00  2.870          H  
ATOM  22293  N   GLU A1396       5.792 -11.437  -5.729  1.00  1.610          N  
ATOM  22294  CA  GLU A1396       4.973 -10.947  -4.623  1.00  1.550          C  
ATOM  22295  C   GLU A1396       4.791 -12.035  -3.538  1.00  1.460          C  
ATOM  22296  O   GLU A1396       4.820 -11.731  -2.334  1.00  1.380          O  
ATOM  22297  CB  GLU A1396       3.613 -10.488  -5.133  1.00  2.190          C  
ATOM  22298  CG  GLU A1396       3.645  -9.228  -5.994  1.00  2.190          C  
ATOM  22299  CD  GLU A1396       2.289  -8.883  -6.505  1.00  2.190          C  
ATOM  22300  OE1 GLU A1396       1.409  -9.678  -6.298  1.00  2.190          O  
ATOM  22301  OE2 GLU A1396       2.125  -7.843  -7.092  1.00  2.190          O  
ATOM  22302  H   GLU A1396       5.467 -11.465  -6.708  1.00  1.930          H  
ATOM  22303  HA  GLU A1396       5.477 -10.094  -4.170  1.00  1.860          H  
ATOM  22304 1HB  GLU A1396       3.161 -11.287  -5.715  1.00  2.630          H  
ATOM  22305 2HB  GLU A1396       2.955 -10.300  -4.283  1.00  2.630          H  
ATOM  22306 1HG  GLU A1396       4.036  -8.397  -5.404  1.00  2.630          H  
ATOM  22307 2HG  GLU A1396       4.321  -9.394  -6.837  1.00  2.630          H  
ATOM  22308  N   TYR A1397       4.645 -13.304  -3.962  1.00  1.500          N  
ATOM  22309  CA  TYR A1397       4.473 -14.409  -3.022  1.00  1.460          C  
ATOM  22310  C   TYR A1397       5.777 -14.683  -2.277  1.00  1.380          C  
ATOM  22311  O   TYR A1397       5.759 -14.933  -1.065  1.00  1.310          O  
ATOM  22312  CB  TYR A1397       4.006 -15.684  -3.733  1.00  2.060          C  
ATOM  22313  CG  TYR A1397       2.579 -15.629  -4.273  1.00  2.060          C  
ATOM  22314  CD1 TYR A1397       2.347 -15.830  -5.626  1.00  2.060          C  
ATOM  22315  CD2 TYR A1397       1.512 -15.365  -3.424  1.00  2.060          C  
ATOM  22316  CE1 TYR A1397       1.072 -15.771  -6.128  1.00  2.060          C  
ATOM  22317  CE2 TYR A1397       0.231 -15.305  -3.931  1.00  2.060          C  
ATOM  22318  CZ  TYR A1397       0.011 -15.507  -5.278  1.00  2.060          C  
ATOM  22319  OH  TYR A1397      -1.267 -15.448  -5.784  1.00  2.060          O  
ATOM  22320  H   TYR A1397       4.606 -13.473  -4.969  1.00  1.800          H  
ATOM  22321  HA  TYR A1397       3.730 -14.119  -2.284  1.00  1.750          H  
ATOM  22322 1HB  TYR A1397       4.673 -15.884  -4.573  1.00  2.470          H  
ATOM  22323 2HB  TYR A1397       4.078 -16.531  -3.052  1.00  2.470          H  
ATOM  22324  HD1 TYR A1397       3.174 -16.035  -6.294  1.00  2.470          H  
ATOM  22325  HD2 TYR A1397       1.680 -15.205  -2.360  1.00  2.470          H  
ATOM  22326  HE1 TYR A1397       0.899 -15.932  -7.191  1.00  2.470          H  
ATOM  22327  HE2 TYR A1397      -0.608 -15.097  -3.265  1.00  2.470          H  
ATOM  22328  HH  TYR A1397      -1.885 -15.267  -5.071  1.00  2.470          H  
ATOM  22329  N   PHE A1398       6.905 -14.600  -2.994  1.00  1.420          N  
ATOM  22330  CA  PHE A1398       8.239 -14.782  -2.443  1.00  1.380          C  
ATOM  22331  C   PHE A1398       8.442 -13.829  -1.289  1.00  1.290          C  
ATOM  22332  O   PHE A1398       8.873 -14.236  -0.209  1.00  1.230          O  
ATOM  22333  CB  PHE A1398       9.292 -14.511  -3.519  1.00  1.950          C  
ATOM  22334  CG  PHE A1398      10.692 -14.561  -3.071  1.00  1.950          C  
ATOM  22335  CD1 PHE A1398      11.365 -15.760  -2.996  1.00  1.950          C  
ATOM  22336  CD2 PHE A1398      11.355 -13.391  -2.715  1.00  1.950          C  
ATOM  22337  CE1 PHE A1398      12.669 -15.792  -2.585  1.00  1.950          C  
ATOM  22338  CE2 PHE A1398      12.649 -13.436  -2.302  1.00  1.950          C  
ATOM  22339  CZ  PHE A1398      13.296 -14.634  -2.244  1.00  1.950          C  
ATOM  22340  H   PHE A1398       6.843 -14.450  -4.004  1.00  1.700          H  
ATOM  22341  HA  PHE A1398       8.336 -15.804  -2.082  1.00  1.660          H  
ATOM  22342 1HB  PHE A1398       9.169 -15.228  -4.324  1.00  2.340          H  
ATOM  22343 2HB  PHE A1398       9.126 -13.541  -3.943  1.00  2.340          H  
ATOM  22344  HD1 PHE A1398      10.852 -16.683  -3.273  1.00  2.340          H  
ATOM  22345  HD2 PHE A1398      10.833 -12.430  -2.764  1.00  2.340          H  
ATOM  22346  HE1 PHE A1398      13.206 -16.741  -2.529  1.00  2.340          H  
ATOM  22347  HE2 PHE A1398      13.170 -12.520  -2.012  1.00  2.340          H  
ATOM  22348  HZ  PHE A1398      14.305 -14.660  -1.929  1.00  2.340          H  
ATOM  22349  N   ILE A1399       8.113 -12.557  -1.515  1.00  1.300          N  
ATOM  22350  CA  ILE A1399       8.307 -11.529  -0.512  1.00  1.260          C  
ATOM  22351  C   ILE A1399       7.496 -11.827   0.736  1.00  1.180          C  
ATOM  22352  O   ILE A1399       8.042 -11.796   1.844  1.00  1.140          O  
ATOM  22353  CB  ILE A1399       7.895 -10.167  -1.089  1.00  1.780          C  
ATOM  22354  CG1 ILE A1399       8.894  -9.787  -2.188  1.00  1.780          C  
ATOM  22355  CG2 ILE A1399       7.855  -9.111   0.024  1.00  1.780          C  
ATOM  22356  CD1 ILE A1399       8.472  -8.664  -3.055  1.00  1.780          C  
ATOM  22357  H   ILE A1399       7.762 -12.303  -2.444  1.00  1.560          H  
ATOM  22358  HA  ILE A1399       9.363 -11.497  -0.244  1.00  1.510          H  
ATOM  22359  HB  ILE A1399       6.912 -10.254  -1.552  1.00  2.140          H  
ATOM  22360 1HG1 ILE A1399       9.825  -9.514  -1.718  1.00  2.140          H  
ATOM  22361 2HG1 ILE A1399       9.075 -10.647  -2.822  1.00  2.140          H  
ATOM  22362 1HG2 ILE A1399       7.561  -8.156  -0.382  1.00  2.140          H  
ATOM  22363 2HG2 ILE A1399       7.151  -9.388   0.779  1.00  2.140          H  
ATOM  22364 3HG2 ILE A1399       8.847  -9.033   0.473  1.00  2.140          H  
ATOM  22365 1HD1 ILE A1399       9.249  -8.488  -3.760  1.00  2.140          H  
ATOM  22366 2HD1 ILE A1399       7.554  -8.929  -3.575  1.00  2.140          H  
ATOM  22367 3HD1 ILE A1399       8.315  -7.771  -2.476  1.00  2.140          H  
ATOM  22368  N   MET A1400       6.207 -12.133   0.588  1.00  1.200          N  
ATOM  22369  CA  MET A1400       5.419 -12.419   1.778  1.00  1.170          C  
ATOM  22370  C   MET A1400       6.013 -13.589   2.548  1.00  1.130          C  
ATOM  22371  O   MET A1400       6.084 -13.556   3.786  1.00  1.100          O  
ATOM  22372  CB  MET A1400       3.971 -12.702   1.399  1.00  1.650          C  
ATOM  22373  CG  MET A1400       3.159 -11.505   0.847  1.00  1.650          C  
ATOM  22374  SD  MET A1400       2.923 -10.152   2.060  1.00  1.650          S  
ATOM  22375  CE  MET A1400       4.101  -8.883   1.647  1.00  1.650          C  
ATOM  22376  H   MET A1400       5.789 -12.153  -0.350  1.00  1.440          H  
ATOM  22377  HA  MET A1400       5.448 -11.555   2.432  1.00  1.400          H  
ATOM  22378 1HB  MET A1400       3.960 -13.479   0.629  1.00  1.980          H  
ATOM  22379 2HB  MET A1400       3.444 -13.097   2.265  1.00  1.980          H  
ATOM  22380 1HG  MET A1400       3.674 -11.098  -0.024  1.00  1.980          H  
ATOM  22381 2HG  MET A1400       2.180 -11.854   0.527  1.00  1.980          H  
ATOM  22382 1HE  MET A1400       4.004  -8.051   2.348  1.00  1.980          H  
ATOM  22383 2HE  MET A1400       5.091  -9.281   1.705  1.00  1.980          H  
ATOM  22384 3HE  MET A1400       3.915  -8.528   0.635  1.00  1.980          H  
ATOM  22385  N   ALA A1401       6.457 -14.629   1.827  1.00  1.170          N  
ATOM  22386  CA  ALA A1401       7.053 -15.766   2.493  1.00  1.170          C  
ATOM  22387  C   ALA A1401       8.331 -15.391   3.223  1.00  1.120          C  
ATOM  22388  O   ALA A1401       8.473 -15.716   4.392  1.00  1.090          O  
ATOM  22389  CB  ALA A1401       7.362 -16.865   1.495  1.00  1.640          C  
ATOM  22390  H   ALA A1401       6.342 -14.639   0.807  1.00  1.400          H  
ATOM  22391  HA  ALA A1401       6.339 -16.137   3.226  1.00  1.400          H  
ATOM  22392 1HB  ALA A1401       7.783 -17.723   2.015  1.00  1.970          H  
ATOM  22393 2HB  ALA A1401       6.444 -17.156   0.987  1.00  1.970          H  
ATOM  22394 3HB  ALA A1401       8.077 -16.495   0.762  1.00  1.970          H  
ATOM  22395  N   MET A1402       9.228 -14.612   2.609  1.00  1.120          N  
ATOM  22396  CA  MET A1402      10.485 -14.329   3.304  1.00  1.100          C  
ATOM  22397  C   MET A1402      10.252 -13.565   4.596  1.00  1.020          C  
ATOM  22398  O   MET A1402      10.934 -13.799   5.601  1.00  1.010          O  
ATOM  22399  CB  MET A1402      11.463 -13.531   2.437  1.00  1.550          C  
ATOM  22400  CG  MET A1402      12.004 -14.208   1.176  1.00  1.550          C  
ATOM  22401  SD  MET A1402      12.846 -15.759   1.466  1.00  1.550          S  
ATOM  22402  CE  MET A1402      11.552 -16.886   0.938  1.00  1.550          C  
ATOM  22403  H   MET A1402       9.071 -14.316   1.639  1.00  1.340          H  
ATOM  22404  HA  MET A1402      10.951 -15.274   3.569  1.00  1.320          H  
ATOM  22405 1HB  MET A1402      10.976 -12.606   2.112  1.00  1.860          H  
ATOM  22406 2HB  MET A1402      12.326 -13.249   3.037  1.00  1.860          H  
ATOM  22407 1HG  MET A1402      11.198 -14.386   0.483  1.00  1.860          H  
ATOM  22408 2HG  MET A1402      12.702 -13.520   0.697  1.00  1.860          H  
ATOM  22409 1HE  MET A1402      11.896 -17.913   1.046  1.00  1.860          H  
ATOM  22410 2HE  MET A1402      10.665 -16.740   1.531  1.00  1.860          H  
ATOM  22411 3HE  MET A1402      11.309 -16.694  -0.104  1.00  1.860          H  
ATOM  22412  N   ILE A1403       9.280 -12.665   4.592  1.00  1.000          N  
ATOM  22413  CA  ILE A1403       8.997 -11.861   5.768  1.00  0.960          C  
ATOM  22414  C   ILE A1403       8.466 -12.771   6.877  1.00  0.920          C  
ATOM  22415  O   ILE A1403       8.895 -12.695   8.042  1.00  0.880          O  
ATOM  22416  CB  ILE A1403       7.949 -10.807   5.432  1.00  1.360          C  
ATOM  22417  CG1 ILE A1403       8.483  -9.846   4.403  1.00  1.360          C  
ATOM  22418  CG2 ILE A1403       7.615 -10.010   6.744  1.00  1.360          C  
ATOM  22419  CD1 ILE A1403       7.384  -9.061   3.753  1.00  1.360          C  
ATOM  22420  H   ILE A1403       8.761 -12.504   3.717  1.00  1.200          H  
ATOM  22421  HA  ILE A1403       9.913 -11.381   6.107  1.00  1.150          H  
ATOM  22422  HB  ILE A1403       7.074 -11.283   5.007  1.00  1.630          H  
ATOM  22423 1HG1 ILE A1403       9.179  -9.156   4.874  1.00  1.630          H  
ATOM  22424 2HG1 ILE A1403       9.015 -10.393   3.633  1.00  1.630          H  
ATOM  22425 1HG2 ILE A1403       6.910  -9.247   6.542  1.00  1.630          H  
ATOM  22426 2HG2 ILE A1403       7.206 -10.673   7.506  1.00  1.630          H  
ATOM  22427 3HG2 ILE A1403       8.522  -9.543   7.128  1.00  1.630          H  
ATOM  22428 1HD1 ILE A1403       7.799  -8.416   3.013  1.00  1.630          H  
ATOM  22429 2HD1 ILE A1403       6.713  -9.757   3.276  1.00  1.630          H  
ATOM  22430 3HD1 ILE A1403       6.840  -8.489   4.464  1.00  1.630          H  
ATOM  22431  N   ALA A1404       7.472 -13.597   6.527  1.00  0.970          N  
ATOM  22432  CA  ALA A1404       6.874 -14.514   7.479  1.00  0.970          C  
ATOM  22433  C   ALA A1404       7.881 -15.545   8.013  1.00  0.920          C  
ATOM  22434  O   ALA A1404       7.878 -15.858   9.205  1.00  0.890          O  
ATOM  22435  CB  ALA A1404       5.706 -15.219   6.827  1.00  1.360          C  
ATOM  22436  H   ALA A1404       7.132 -13.597   5.557  1.00  1.160          H  
ATOM  22437  HA  ALA A1404       6.512 -13.929   8.326  1.00  1.160          H  
ATOM  22438 1HB  ALA A1404       5.228 -15.882   7.544  1.00  1.630          H  
ATOM  22439 2HB  ALA A1404       4.986 -14.476   6.477  1.00  1.630          H  
ATOM  22440 3HB  ALA A1404       6.069 -15.799   5.975  1.00  1.630          H  
ATOM  22441  N   LEU A1405       8.754 -16.057   7.137  1.00  0.930          N  
ATOM  22442  CA  LEU A1405       9.741 -17.054   7.527  1.00  0.920          C  
ATOM  22443  C   LEU A1405      10.761 -16.454   8.473  1.00  0.840          C  
ATOM  22444  O   LEU A1405      11.136 -17.101   9.453  1.00  0.810          O  
ATOM  22445  CB  LEU A1405      10.430 -17.613   6.286  1.00  1.290          C  
ATOM  22446  CG  LEU A1405       9.576 -18.481   5.337  1.00  1.290          C  
ATOM  22447  CD1 LEU A1405      10.355 -18.684   4.061  1.00  1.290          C  
ATOM  22448  CD2 LEU A1405       9.256 -19.817   5.980  1.00  1.290          C  
ATOM  22449  H   LEU A1405       8.705 -15.766   6.164  1.00  1.120          H  
ATOM  22450  HA  LEU A1405       9.232 -17.851   8.054  1.00  1.100          H  
ATOM  22451 1HB  LEU A1405      10.837 -16.780   5.713  1.00  1.550          H  
ATOM  22452 2HB  LEU A1405      11.238 -18.236   6.617  1.00  1.550          H  
ATOM  22453  HG  LEU A1405       8.650 -17.977   5.108  1.00  1.550          H  
ATOM  22454 1HD1 LEU A1405       9.767 -19.282   3.366  1.00  1.550          H  
ATOM  22455 2HD1 LEU A1405      10.561 -17.719   3.622  1.00  1.550          H  
ATOM  22456 3HD1 LEU A1405      11.289 -19.194   4.275  1.00  1.550          H  
ATOM  22457 1HD2 LEU A1405       8.664 -20.412   5.285  1.00  1.550          H  
ATOM  22458 2HD2 LEU A1405      10.182 -20.341   6.208  1.00  1.550          H  
ATOM  22459 3HD2 LEU A1405       8.688 -19.675   6.893  1.00  1.550          H  
ATOM  22460  N   ASN A1406      11.179 -15.206   8.213  1.00  0.830          N  
ATOM  22461  CA  ASN A1406      12.104 -14.503   9.090  1.00  0.780          C  
ATOM  22462  C   ASN A1406      11.503 -14.446  10.479  1.00  0.740          C  
ATOM  22463  O   ASN A1406      12.170 -14.770  11.463  1.00  0.710          O  
ATOM  22464  CB  ASN A1406      12.387 -13.105   8.561  1.00  1.110          C  
ATOM  22465  CG  ASN A1406      13.362 -12.277   9.400  1.00  1.110          C  
ATOM  22466  OD1 ASN A1406      14.554 -12.591   9.523  1.00  1.110          O  
ATOM  22467  ND2 ASN A1406      12.822 -11.215   9.980  1.00  1.110          N  
ATOM  22468  H   ASN A1406      10.879 -14.749   7.348  1.00  1.000          H  
ATOM  22469  HA  ASN A1406      13.032 -15.058   9.155  1.00  0.940          H  
ATOM  22470 1HB  ASN A1406      12.790 -13.199   7.555  1.00  1.330          H  
ATOM  22471 2HB  ASN A1406      11.451 -12.555   8.477  1.00  1.330          H  
ATOM  22472 1HD2 ASN A1406      13.347 -10.562  10.578  1.00  1.330          H  
ATOM  22473 2HD2 ASN A1406      11.849 -11.037   9.851  1.00  1.330          H  
ATOM  22474  N   THR A1407      10.224 -14.062  10.550  1.00  0.760          N  
ATOM  22475  CA  THR A1407       9.532 -13.931  11.819  1.00  0.730          C  
ATOM  22476  C   THR A1407       9.530 -15.253  12.584  1.00  0.690          C  
ATOM  22477  O   THR A1407       9.854 -15.277  13.774  1.00  0.660          O  
ATOM  22478  CB  THR A1407       8.086 -13.454  11.594  1.00  1.030          C  
ATOM  22479  OG1 THR A1407       8.098 -12.179  10.937  1.00  1.030          O  
ATOM  22480  CG2 THR A1407       7.389 -13.300  12.918  1.00  1.030          C  
ATOM  22481  H   THR A1407       9.736 -13.798   9.688  1.00  0.910          H  
ATOM  22482  HA  THR A1407      10.052 -13.190  12.420  1.00  0.880          H  
ATOM  22483  HB  THR A1407       7.549 -14.169  10.983  1.00  1.240          H  
ATOM  22484  HG1 THR A1407       8.435 -12.288  10.028  1.00  1.240          H  
ATOM  22485 1HG2 THR A1407       6.379 -12.954  12.736  1.00  1.240          H  
ATOM  22486 2HG2 THR A1407       7.354 -14.255  13.445  1.00  1.240          H  
ATOM  22487 3HG2 THR A1407       7.917 -12.573  13.527  1.00  1.240          H  
ATOM  22488  N   VAL A1408       9.202 -16.357  11.902  1.00  0.710          N  
ATOM  22489  CA  VAL A1408       9.168 -17.665  12.559  1.00  0.710          C  
ATOM  22490  C   VAL A1408      10.536 -18.060  13.098  1.00  0.690          C  
ATOM  22491  O   VAL A1408      10.647 -18.602  14.203  1.00  0.690          O  
ATOM  22492  CB  VAL A1408       8.653 -18.755  11.602  1.00  0.990          C  
ATOM  22493  CG1 VAL A1408       8.831 -20.158  12.234  1.00  0.990          C  
ATOM  22494  CG2 VAL A1408       7.180 -18.492  11.311  1.00  0.990          C  
ATOM  22495  H   VAL A1408       8.922 -16.258  10.918  1.00  0.850          H  
ATOM  22496  HA  VAL A1408       8.475 -17.601  13.395  1.00  0.850          H  
ATOM  22497  HB  VAL A1408       9.226 -18.722  10.672  1.00  1.190          H  
ATOM  22498 1HG1 VAL A1408       8.456 -20.911  11.544  1.00  1.190          H  
ATOM  22499 2HG1 VAL A1408       9.884 -20.364  12.437  1.00  1.190          H  
ATOM  22500 3HG1 VAL A1408       8.270 -20.210  13.168  1.00  1.190          H  
ATOM  22501 1HG2 VAL A1408       6.801 -19.250  10.627  1.00  1.190          H  
ATOM  22502 2HG2 VAL A1408       6.614 -18.527  12.243  1.00  1.190          H  
ATOM  22503 3HG2 VAL A1408       7.063 -17.513  10.862  1.00  1.190          H  
ATOM  22504  N   VAL A1409      11.568 -17.844  12.306  1.00  0.690          N  
ATOM  22505  CA  VAL A1409      12.912 -18.176  12.724  1.00  0.710          C  
ATOM  22506  C   VAL A1409      13.320 -17.385  13.957  1.00  0.650          C  
ATOM  22507  O   VAL A1409      14.005 -17.907  14.828  1.00  0.660          O  
ATOM  22508  CB  VAL A1409      13.852 -18.031  11.545  1.00  0.990          C  
ATOM  22509  CG1 VAL A1409      15.324 -18.154  11.955  1.00  0.990          C  
ATOM  22510  CG2 VAL A1409      13.456 -19.152  10.595  1.00  0.990          C  
ATOM  22511  H   VAL A1409      11.404 -17.445  11.373  1.00  0.830          H  
ATOM  22512  HA  VAL A1409      12.919 -19.227  12.994  1.00  0.850          H  
ATOM  22513  HB  VAL A1409      13.715 -17.052  11.080  1.00  1.180          H  
ATOM  22514 1HG1 VAL A1409      15.951 -18.059  11.088  1.00  1.180          H  
ATOM  22515 2HG1 VAL A1409      15.588 -17.364  12.660  1.00  1.180          H  
ATOM  22516 3HG1 VAL A1409      15.478 -19.117  12.408  1.00  1.180          H  
ATOM  22517 1HG2 VAL A1409      14.060 -19.154   9.720  1.00  1.180          H  
ATOM  22518 2HG2 VAL A1409      13.575 -20.093  11.114  1.00  1.180          H  
ATOM  22519 3HG2 VAL A1409      12.418 -19.047  10.306  1.00  1.180          H  
ATOM  22520  N   LEU A1410      12.972 -16.112  14.019  1.00  0.640          N  
ATOM  22521  CA  LEU A1410      13.275 -15.323  15.203  1.00  0.640          C  
ATOM  22522  C   LEU A1410      12.534 -15.886  16.425  1.00  0.650          C  
ATOM  22523  O   LEU A1410      13.087 -15.953  17.527  1.00  0.720          O  
ATOM  22524  CB  LEU A1410      12.864 -13.889  14.935  1.00  0.900          C  
ATOM  22525  CG  LEU A1410      13.680 -13.196  13.856  1.00  0.900          C  
ATOM  22526  CD1 LEU A1410      13.021 -11.894  13.490  1.00  0.900          C  
ATOM  22527  CD2 LEU A1410      15.092 -12.957  14.326  1.00  0.900          C  
ATOM  22528  H   LEU A1410      12.499 -15.685  13.214  1.00  0.770          H  
ATOM  22529  HA  LEU A1410      14.336 -15.395  15.407  1.00  0.770          H  
ATOM  22530 1HB  LEU A1410      11.824 -13.881  14.633  1.00  1.080          H  
ATOM  22531 2HB  LEU A1410      12.969 -13.332  15.849  1.00  1.080          H  
ATOM  22532  HG  LEU A1410      13.713 -13.820  12.981  1.00  1.080          H  
ATOM  22533 1HD1 LEU A1410      13.591 -11.434  12.703  1.00  1.080          H  
ATOM  22534 2HD1 LEU A1410      12.015 -12.077  13.132  1.00  1.080          H  
ATOM  22535 3HD1 LEU A1410      12.987 -11.240  14.338  1.00  1.080          H  
ATOM  22536 1HD2 LEU A1410      15.615 -12.496  13.535  1.00  1.080          H  
ATOM  22537 2HD2 LEU A1410      15.090 -12.307  15.209  1.00  1.080          H  
ATOM  22538 3HD2 LEU A1410      15.594 -13.879  14.564  1.00  1.080          H  
ATOM  22539  N   MET A1411      11.298 -16.362  16.220  1.00  0.640          N  
ATOM  22540  CA  MET A1411      10.511 -16.961  17.302  1.00  0.660          C  
ATOM  22541  C   MET A1411      11.192 -18.240  17.832  1.00  0.750          C  
ATOM  22542  O   MET A1411      11.065 -18.574  19.007  1.00  0.870          O  
ATOM  22543  CB  MET A1411       9.097 -17.295  16.839  1.00  0.920          C  
ATOM  22544  CG  MET A1411       8.219 -16.096  16.523  1.00  0.920          C  
ATOM  22545  SD  MET A1411       6.568 -16.557  15.959  1.00  0.920          S  
ATOM  22546  CE  MET A1411       5.799 -17.085  17.501  1.00  0.920          C  
ATOM  22547  H   MET A1411      10.874 -16.224  15.294  1.00  0.770          H  
ATOM  22548  HA  MET A1411      10.456 -16.249  18.123  1.00  0.790          H  
ATOM  22549 1HB  MET A1411       9.142 -17.911  15.958  1.00  1.100          H  
ATOM  22550 2HB  MET A1411       8.616 -17.879  17.602  1.00  1.100          H  
ATOM  22551 1HG  MET A1411       8.134 -15.458  17.376  1.00  1.100          H  
ATOM  22552 2HG  MET A1411       8.675 -15.516  15.760  1.00  1.100          H  
ATOM  22553 1HE  MET A1411       4.770 -17.385  17.307  1.00  1.100          H  
ATOM  22554 2HE  MET A1411       6.342 -17.925  17.924  1.00  1.100          H  
ATOM  22555 3HE  MET A1411       5.804 -16.262  18.207  1.00  1.100          H  
ATOM  22556  N   MET A1412      11.961 -18.927  16.972  1.00  0.750          N  
ATOM  22557  CA  MET A1412      12.702 -20.148  17.324  1.00  0.830          C  
ATOM  22558  C   MET A1412      13.965 -19.919  18.179  1.00  0.890          C  
ATOM  22559  O   MET A1412      14.694 -20.876  18.460  1.00  1.220          O  
ATOM  22560  CB  MET A1412      13.135 -20.894  16.057  1.00  1.130          C  
ATOM  22561  CG  MET A1412      12.073 -21.553  15.224  1.00  1.130          C  
ATOM  22562  SD  MET A1412      12.748 -22.138  13.610  1.00  1.130          S  
ATOM  22563  CE  MET A1412      13.971 -23.398  14.026  1.00  1.130          C  
ATOM  22564  H   MET A1412      11.962 -18.631  15.990  1.00  0.900          H  
ATOM  22565  HA  MET A1412      12.033 -20.782  17.898  1.00  1.000          H  
ATOM  22566 1HB  MET A1412      13.632 -20.205  15.403  1.00  1.360          H  
ATOM  22567 2HB  MET A1412      13.854 -21.650  16.331  1.00  1.360          H  
ATOM  22568 1HG  MET A1412      11.666 -22.403  15.767  1.00  1.360          H  
ATOM  22569 2HG  MET A1412      11.266 -20.852  15.033  1.00  1.360          H  
ATOM  22570 1HE  MET A1412      14.404 -23.800  13.107  1.00  1.360          H  
ATOM  22571 2HE  MET A1412      14.767 -22.964  14.629  1.00  1.360          H  
ATOM  22572 3HE  MET A1412      13.491 -24.206  14.578  1.00  1.360          H  
ATOM  22573  N   LYS A1413      14.281 -18.671  18.518  1.00  0.910          N  
ATOM  22574  CA  LYS A1413      15.438 -18.388  19.363  1.00  1.010          C  
ATOM  22575  C   LYS A1413      15.066 -18.594  20.830  1.00  1.120          C  
ATOM  22576  O   LYS A1413      14.107 -17.998  21.314  1.00  1.500          O  
ATOM  22577  CB  LYS A1413      15.908 -16.945  19.130  1.00  1.370          C  
ATOM  22578  CG  LYS A1413      17.108 -16.455  19.974  1.00  1.370          C  
ATOM  22579  CD  LYS A1413      18.435 -17.058  19.536  1.00  1.370          C  
ATOM  22580  CE  LYS A1413      19.607 -16.480  20.328  1.00  1.370          C  
ATOM  22581  NZ  LYS A1413      20.915 -17.027  19.869  1.00  1.370          N  
ATOM  22582  H   LYS A1413      13.691 -17.889  18.210  1.00  1.090          H  
ATOM  22583  HA  LYS A1413      16.232 -19.082  19.118  1.00  1.210          H  
ATOM  22584 1HB  LYS A1413      16.175 -16.830  18.078  1.00  1.650          H  
ATOM  22585 2HB  LYS A1413      15.072 -16.268  19.314  1.00  1.650          H  
ATOM  22586 1HG  LYS A1413      17.167 -15.367  19.908  1.00  1.650          H  
ATOM  22587 2HG  LYS A1413      16.941 -16.717  21.008  1.00  1.650          H  
ATOM  22588 1HD  LYS A1413      18.423 -18.138  19.688  1.00  1.650          H  
ATOM  22589 2HD  LYS A1413      18.596 -16.852  18.478  1.00  1.650          H  
ATOM  22590 1HE  LYS A1413      19.615 -15.396  20.219  1.00  1.650          H  
ATOM  22591 2HE  LYS A1413      19.483 -16.727  21.375  1.00  1.650          H  
ATOM  22592 1HZ  LYS A1413      21.664 -16.635  20.414  1.00  1.650          H  
ATOM  22593 2HZ  LYS A1413      20.938 -18.055  19.974  1.00  1.650          H  
ATOM  22594 3HZ  LYS A1413      21.063 -16.805  18.900  1.00  1.650          H  
ATOM  22595  N   PHE A1414      15.817 -19.430  21.552  1.00  1.320          N  
ATOM  22596  CA  PHE A1414      15.482 -19.691  22.954  1.00  1.390          C  
ATOM  22597  C   PHE A1414      16.695 -19.547  23.852  1.00  1.350          C  
ATOM  22598  O   PHE A1414      17.839 -19.751  23.411  1.00  1.640          O  
ATOM  22599  CB  PHE A1414      14.934 -21.111  23.138  1.00  1.920          C  
ATOM  22600  CG  PHE A1414      13.742 -21.432  22.291  1.00  1.920          C  
ATOM  22601  CD1 PHE A1414      13.897 -22.135  21.107  1.00  1.920          C  
ATOM  22602  CD2 PHE A1414      12.478 -21.021  22.648  1.00  1.920          C  
ATOM  22603  CE1 PHE A1414      12.810 -22.419  20.316  1.00  1.920          C  
ATOM  22604  CE2 PHE A1414      11.387 -21.299  21.850  1.00  1.920          C  
ATOM  22605  CZ  PHE A1414      11.557 -22.001  20.684  1.00  1.920          C  
ATOM  22606  H   PHE A1414      16.601 -19.900  21.122  1.00  1.580          H  
ATOM  22607  HA  PHE A1414      14.732 -18.969  23.283  1.00  1.670          H  
ATOM  22608 1HB  PHE A1414      15.700 -21.839  22.942  1.00  2.300          H  
ATOM  22609 2HB  PHE A1414      14.648 -21.240  24.184  1.00  2.300          H  
ATOM  22610  HD1 PHE A1414      14.890 -22.460  20.795  1.00  2.300          H  
ATOM  22611  HD2 PHE A1414      12.357 -20.472  23.564  1.00  2.300          H  
ATOM  22612  HE1 PHE A1414      12.955 -22.968  19.387  1.00  2.300          H  
ATOM  22613  HE2 PHE A1414      10.392 -20.967  22.136  1.00  2.300          H  
ATOM  22614  HZ  PHE A1414      10.700 -22.219  20.050  1.00  2.300          H  
ATOM  22615  N   TYR A1415      16.465 -19.209  25.123  1.00  1.550          N  
ATOM  22616  CA  TYR A1415      17.578 -19.173  26.049  1.00  1.690          C  
ATOM  22617  C   TYR A1415      18.128 -20.575  26.158  1.00  1.630          C  
ATOM  22618  O   TYR A1415      17.372 -21.534  26.319  1.00  1.950          O  
ATOM  22619  CB  TYR A1415      17.180 -18.592  27.396  1.00  2.310          C  
ATOM  22620  CG  TYR A1415      18.326 -18.536  28.327  1.00  2.310          C  
ATOM  22621  CD1 TYR A1415      19.354 -17.653  28.078  1.00  2.310          C  
ATOM  22622  CD2 TYR A1415      18.373 -19.366  29.423  1.00  2.310          C  
ATOM  22623  CE1 TYR A1415      20.436 -17.618  28.916  1.00  2.310          C  
ATOM  22624  CE2 TYR A1415      19.451 -19.315  30.269  1.00  2.310          C  
ATOM  22625  CZ  TYR A1415      20.482 -18.445  30.013  1.00  2.310          C  
ATOM  22626  OH  TYR A1415      21.569 -18.403  30.846  1.00  2.310          O  
ATOM  22627  H   TYR A1415      15.516 -19.011  25.462  1.00  1.860          H  
ATOM  22628  HA  TYR A1415      18.370 -18.559  25.637  1.00  2.030          H  
ATOM  22629 1HB  TYR A1415      16.783 -17.584  27.270  1.00  2.770          H  
ATOM  22630 2HB  TYR A1415      16.406 -19.209  27.838  1.00  2.770          H  
ATOM  22631  HD1 TYR A1415      19.318 -16.993  27.212  1.00  2.770          H  
ATOM  22632  HD2 TYR A1415      17.561 -20.065  29.618  1.00  2.770          H  
ATOM  22633  HE1 TYR A1415      21.260 -16.934  28.718  1.00  2.770          H  
ATOM  22634  HE2 TYR A1415      19.498 -19.973  31.136  1.00  2.770          H  
ATOM  22635  HH  TYR A1415      21.488 -19.104  31.499  1.00  2.770          H  
ATOM  22636  N   ASP A1416      19.445 -20.702  26.021  1.00  1.860          N  
ATOM  22637  CA  ASP A1416      20.110 -21.994  26.039  1.00  2.130          C  
ATOM  22638  C   ASP A1416      19.503 -22.962  25.026  1.00  1.920          C  
ATOM  22639  O   ASP A1416      19.383 -24.163  25.290  1.00  2.050          O  
ATOM  22640  CB  ASP A1416      20.117 -22.624  27.437  1.00  2.870          C  
ATOM  22641  CG  ASP A1416      20.976 -21.860  28.445  1.00  2.870          C  
ATOM  22642  OD1 ASP A1416      21.885 -21.166  28.028  1.00  2.870          O  
ATOM  22643  OD2 ASP A1416      20.745 -22.012  29.627  1.00  2.870          O  
ATOM  22644  H   ASP A1416      20.018 -19.881  25.883  1.00  2.230          H  
ATOM  22645  HA  ASP A1416      21.149 -21.839  25.750  1.00  2.560          H  
ATOM  22646 1HB  ASP A1416      19.095 -22.678  27.818  1.00  3.450          H  
ATOM  22647 2HB  ASP A1416      20.489 -23.644  27.369  1.00  3.450          H  
ATOM  22648  N   ALA A1417      19.169 -22.454  23.834  1.00  1.680          N  
ATOM  22649  CA  ALA A1417      18.632 -23.304  22.798  1.00  1.580          C  
ATOM  22650  C   ALA A1417      19.659 -24.395  22.469  1.00  1.620          C  
ATOM  22651  O   ALA A1417      20.862 -24.131  22.529  1.00  1.640          O  
ATOM  22652  CB  ALA A1417      18.319 -22.509  21.537  1.00  2.250          C  
ATOM  22653  H   ALA A1417      19.228 -21.449  23.654  1.00  2.020          H  
ATOM  22654  HA  ALA A1417      17.714 -23.719  23.177  1.00  1.900          H  
ATOM  22655 1HB  ALA A1417      17.895 -23.160  20.806  1.00  2.700          H  
ATOM  22656 2HB  ALA A1417      17.620 -21.735  21.762  1.00  2.700          H  
ATOM  22657 3HB  ALA A1417      19.236 -22.059  21.149  1.00  2.700          H  
ATOM  22658  N   PRO A1418      19.235 -25.625  22.141  1.00  1.670          N  
ATOM  22659  CA  PRO A1418      20.075 -26.729  21.712  1.00  1.740          C  
ATOM  22660  C   PRO A1418      20.904 -26.339  20.502  1.00  1.700          C  
ATOM  22661  O   PRO A1418      20.449 -25.514  19.698  1.00  1.580          O  
ATOM  22662  CB  PRO A1418      19.057 -27.822  21.383  1.00  2.610          C  
ATOM  22663  CG  PRO A1418      17.844 -27.494  22.206  1.00  2.610          C  
ATOM  22664  CD  PRO A1418      17.805 -25.989  22.290  1.00  2.610          C  
ATOM  22665  HA  PRO A1418      20.727 -27.029  22.559  1.00  2.090          H  
ATOM  22666 1HB  PRO A1418      18.843 -27.806  20.315  1.00  3.130          H  
ATOM  22667 2HB  PRO A1418      19.472 -28.816  21.594  1.00  3.130          H  
ATOM  22668 1HG  PRO A1418      16.945 -27.917  21.727  1.00  3.130          H  
ATOM  22669 2HG  PRO A1418      17.929 -27.971  23.194  1.00  3.130          H  
ATOM  22670 1HD  PRO A1418      17.184 -25.539  21.509  1.00  3.130          H  
ATOM  22671 2HD  PRO A1418      17.444 -25.770  23.306  1.00  3.130          H  
ATOM  22672  N   TYR A1419      22.095 -26.927  20.371  1.00  1.850          N  
ATOM  22673  CA  TYR A1419      23.006 -26.670  19.251  1.00  1.880          C  
ATOM  22674  C   TYR A1419      22.332 -26.562  17.895  1.00  1.860          C  
ATOM  22675  O   TYR A1419      22.658 -25.654  17.123  1.00  1.770          O  
ATOM  22676  CB  TYR A1419      24.102 -27.723  19.153  1.00  2.620          C  
ATOM  22677  CG  TYR A1419      24.974 -27.513  17.912  1.00  2.620          C  
ATOM  22678  CD1 TYR A1419      25.949 -26.526  17.903  1.00  2.620          C  
ATOM  22679  CD2 TYR A1419      24.785 -28.307  16.782  1.00  2.620          C  
ATOM  22680  CE1 TYR A1419      26.724 -26.333  16.776  1.00  2.620          C  
ATOM  22681  CE2 TYR A1419      25.563 -28.112  15.662  1.00  2.620          C  
ATOM  22682  CZ  TYR A1419      26.529 -27.127  15.655  1.00  2.620          C  
ATOM  22683  OH  TYR A1419      27.321 -26.933  14.541  1.00  2.620          O  
ATOM  22684  H   TYR A1419      22.388 -27.583  21.083  1.00  2.220          H  
ATOM  22685  HA  TYR A1419      23.488 -25.710  19.441  1.00  2.260          H  
ATOM  22686 1HB  TYR A1419      24.740 -27.683  20.036  1.00  3.140          H  
ATOM  22687 2HB  TYR A1419      23.660 -28.718  19.100  1.00  3.140          H  
ATOM  22688  HD1 TYR A1419      26.102 -25.902  18.782  1.00  3.140          H  
ATOM  22689  HD2 TYR A1419      24.019 -29.083  16.783  1.00  3.140          H  
ATOM  22690  HE1 TYR A1419      27.489 -25.558  16.769  1.00  3.140          H  
ATOM  22691  HE2 TYR A1419      25.413 -28.736  14.783  1.00  3.140          H  
ATOM  22692  HH  TYR A1419      27.141 -27.617  13.891  1.00  3.140          H  
ATOM  22693  N   GLU A1420      21.422 -27.489  17.565  1.00  2.010          N  
ATOM  22694  CA  GLU A1420      20.830 -27.443  16.244  1.00  2.040          C  
ATOM  22695  C   GLU A1420      20.064 -26.149  15.998  1.00  1.740          C  
ATOM  22696  O   GLU A1420      19.928 -25.751  14.848  1.00  1.660          O  
ATOM  22697  CB  GLU A1420      19.921 -28.657  15.987  1.00  2.840          C  
ATOM  22698  CG  GLU A1420      18.668 -28.784  16.868  1.00  2.840          C  
ATOM  22699  CD  GLU A1420      18.922 -29.478  18.164  1.00  2.840          C  
ATOM  22700  OE1 GLU A1420      20.062 -29.514  18.588  1.00  2.840          O  
ATOM  22701  OE2 GLU A1420      17.982 -29.959  18.751  1.00  2.840          O  
ATOM  22702  H   GLU A1420      21.160 -28.235  18.216  1.00  2.410          H  
ATOM  22703  HA  GLU A1420      21.639 -27.488  15.517  1.00  2.450          H  
ATOM  22704 1HB  GLU A1420      19.583 -28.633  14.949  1.00  3.410          H  
ATOM  22705 2HB  GLU A1420      20.503 -29.569  16.113  1.00  3.410          H  
ATOM  22706 1HG  GLU A1420      18.250 -27.810  17.070  1.00  3.410          H  
ATOM  22707 2HG  GLU A1420      17.919 -29.344  16.312  1.00  3.410          H  
ATOM  22708  N   TYR A1421      19.593 -25.466  17.046  1.00  1.630          N  
ATOM  22709  CA  TYR A1421      18.899 -24.217  16.850  1.00  1.440          C  
ATOM  22710  C   TYR A1421      19.926 -23.169  16.607  1.00  1.260          C  
ATOM  22711  O   TYR A1421      19.832 -22.409  15.664  1.00  1.190          O  
ATOM  22712  CB  TYR A1421      18.041 -23.861  18.043  1.00  2.090          C  
ATOM  22713  CG  TYR A1421      16.795 -24.617  18.089  1.00  2.090          C  
ATOM  22714  CD1 TYR A1421      16.764 -25.835  18.708  1.00  2.090          C  
ATOM  22715  CD2 TYR A1421      15.658 -24.081  17.511  1.00  2.090          C  
ATOM  22716  CE1 TYR A1421      15.599 -26.547  18.747  1.00  2.090          C  
ATOM  22717  CE2 TYR A1421      14.483 -24.783  17.546  1.00  2.090          C  
ATOM  22718  CZ  TYR A1421      14.448 -26.018  18.159  1.00  2.090          C  
ATOM  22719  OH  TYR A1421      13.276 -26.732  18.191  1.00  2.090          O  
ATOM  22720  H   TYR A1421      19.738 -25.796  18.001  1.00  1.960          H  
ATOM  22721  HA  TYR A1421      18.274 -24.282  15.968  1.00  1.730          H  
ATOM  22722 1HB  TYR A1421      18.601 -24.073  18.938  1.00  2.510          H  
ATOM  22723 2HB  TYR A1421      17.807 -22.802  18.037  1.00  2.510          H  
ATOM  22724  HD1 TYR A1421      17.666 -26.237  19.157  1.00  2.510          H  
ATOM  22725  HD2 TYR A1421      15.699 -23.103  17.028  1.00  2.510          H  
ATOM  22726  HE1 TYR A1421      15.579 -27.524  19.232  1.00  2.510          H  
ATOM  22727  HE2 TYR A1421      13.584 -24.367  17.091  1.00  2.510          H  
ATOM  22728  HH  TYR A1421      13.426 -27.575  18.628  1.00  2.510          H  
ATOM  22729  N   GLU A1422      21.006 -23.180  17.360  1.00  1.280          N  
ATOM  22730  CA  GLU A1422      21.978 -22.122  17.107  1.00  1.260          C  
ATOM  22731  C   GLU A1422      22.490 -22.219  15.662  1.00  1.290          C  
ATOM  22732  O   GLU A1422      22.610 -21.205  14.962  1.00  1.240          O  
ATOM  22733  CB  GLU A1422      23.119 -22.210  18.120  1.00  1.770          C  
ATOM  22734  CG  GLU A1422      22.706 -21.771  19.522  1.00  1.770          C  
ATOM  22735  CD  GLU A1422      22.481 -20.271  19.577  1.00  1.770          C  
ATOM  22736  OE1 GLU A1422      23.413 -19.563  19.255  1.00  1.770          O  
ATOM  22737  OE2 GLU A1422      21.388 -19.833  19.893  1.00  1.770          O  
ATOM  22738  H   GLU A1422      21.079 -23.855  18.128  1.00  1.540          H  
ATOM  22739  HA  GLU A1422      21.489 -21.158  17.230  1.00  1.510          H  
ATOM  22740 1HB  GLU A1422      23.476 -23.238  18.179  1.00  2.130          H  
ATOM  22741 2HB  GLU A1422      23.952 -21.586  17.792  1.00  2.130          H  
ATOM  22742 1HG  GLU A1422      21.784 -22.289  19.803  1.00  2.130          H  
ATOM  22743 2HG  GLU A1422      23.482 -22.052  20.232  1.00  2.130          H  
ATOM  22744  N   LEU A1423      22.673 -23.451  15.183  1.00  1.420          N  
ATOM  22745  CA  LEU A1423      23.104 -23.663  13.815  1.00  1.490          C  
ATOM  22746  C   LEU A1423      22.024 -23.248  12.814  1.00  1.360          C  
ATOM  22747  O   LEU A1423      22.321 -22.519  11.855  1.00  1.300          O  
ATOM  22748  CB  LEU A1423      23.463 -25.138  13.603  1.00  2.060          C  
ATOM  22749  CG  LEU A1423      23.892 -25.562  12.169  1.00  2.060          C  
ATOM  22750  CD1 LEU A1423      25.142 -24.799  11.736  1.00  2.060          C  
ATOM  22751  CD2 LEU A1423      24.147 -27.056  12.172  1.00  2.060          C  
ATOM  22752  H   LEU A1423      22.557 -24.248  15.815  1.00  1.700          H  
ATOM  22753  HA  LEU A1423      23.984 -23.049  13.652  1.00  1.790          H  
ATOM  22754 1HB  LEU A1423      24.269 -25.395  14.289  1.00  2.470          H  
ATOM  22755 2HB  LEU A1423      22.594 -25.735  13.876  1.00  2.470          H  
ATOM  22756  HG  LEU A1423      23.092 -25.336  11.460  1.00  2.470          H  
ATOM  22757 1HD1 LEU A1423      25.426 -25.116  10.733  1.00  2.470          H  
ATOM  22758 2HD1 LEU A1423      24.950 -23.730  11.722  1.00  2.470          H  
ATOM  22759 3HD1 LEU A1423      25.958 -25.012  12.429  1.00  2.470          H  
ATOM  22760 1HD2 LEU A1423      24.440 -27.378  11.171  1.00  2.470          H  
ATOM  22761 2HD2 LEU A1423      24.945 -27.283  12.870  1.00  2.470          H  
ATOM  22762 3HD2 LEU A1423      23.240 -27.580  12.471  1.00  2.470          H  
ATOM  22763  N   MET A1424      20.778 -23.714  13.001  1.00  1.350          N  
ATOM  22764  CA  MET A1424      19.700 -23.382  12.080  1.00  1.290          C  
ATOM  22765  C   MET A1424      19.396 -21.907  12.049  1.00  1.150          C  
ATOM  22766  O   MET A1424      19.234 -21.348  10.973  1.00  1.140          O  
ATOM  22767  CB  MET A1424      18.409 -24.107  12.456  1.00  1.830          C  
ATOM  22768  CG  MET A1424      18.351 -25.597  12.169  1.00  1.830          C  
ATOM  22769  SD  MET A1424      16.701 -26.293  12.504  1.00  1.830          S  
ATOM  22770  CE  MET A1424      16.634 -26.308  14.319  1.00  1.830          C  
ATOM  22771  H   MET A1424      20.569 -24.321  13.798  1.00  1.620          H  
ATOM  22772  HA  MET A1424      20.004 -23.682  11.080  1.00  1.550          H  
ATOM  22773 1HB  MET A1424      18.252 -23.975  13.520  1.00  2.200          H  
ATOM  22774 2HB  MET A1424      17.569 -23.641  11.952  1.00  2.200          H  
ATOM  22775 1HG  MET A1424      18.570 -25.744  11.113  1.00  2.200          H  
ATOM  22776 2HG  MET A1424      19.082 -26.148  12.725  1.00  2.200          H  
ATOM  22777 1HE  MET A1424      15.685 -26.727  14.647  1.00  2.200          H  
ATOM  22778 2HE  MET A1424      17.449 -26.915  14.707  1.00  2.200          H  
ATOM  22779 3HE  MET A1424      16.720 -25.304  14.696  1.00  2.200          H  
ATOM  22780  N   LEU A1425      19.342 -21.274  13.210  1.00  1.050          N  
ATOM  22781  CA  LEU A1425      18.987 -19.876  13.324  1.00  0.970          C  
ATOM  22782  C   LEU A1425      19.990 -19.011  12.601  1.00  0.970          C  
ATOM  22783  O   LEU A1425      19.603 -18.087  11.885  1.00  0.960          O  
ATOM  22784  CB  LEU A1425      18.967 -19.501  14.805  1.00  1.390          C  
ATOM  22785  CG  LEU A1425      17.853 -20.152  15.678  1.00  1.390          C  
ATOM  22786  CD1 LEU A1425      18.173 -19.905  17.115  1.00  1.390          C  
ATOM  22787  CD2 LEU A1425      16.523 -19.587  15.366  1.00  1.390          C  
ATOM  22788  H   LEU A1425      19.520 -21.794  14.061  1.00  1.260          H  
ATOM  22789  HA  LEU A1425      18.011 -19.722  12.871  1.00  1.160          H  
ATOM  22790 1HB  LEU A1425      19.929 -19.785  15.237  1.00  1.670          H  
ATOM  22791 2HB  LEU A1425      18.862 -18.421  14.884  1.00  1.670          H  
ATOM  22792  HG  LEU A1425      17.818 -21.213  15.502  1.00  1.670          H  
ATOM  22793 1HD1 LEU A1425      17.410 -20.372  17.724  1.00  1.670          H  
ATOM  22794 2HD1 LEU A1425      19.143 -20.333  17.362  1.00  1.670          H  
ATOM  22795 3HD1 LEU A1425      18.190 -18.845  17.290  1.00  1.670          H  
ATOM  22796 1HD2 LEU A1425      15.810 -20.057  16.002  1.00  1.670          H  
ATOM  22797 2HD2 LEU A1425      16.512 -18.513  15.547  1.00  1.670          H  
ATOM  22798 3HD2 LEU A1425      16.266 -19.778  14.349  1.00  1.670          H  
ATOM  22799  N   LYS A1426      21.288 -19.310  12.744  1.00  1.050          N  
ATOM  22800  CA  LYS A1426      22.269 -18.518  12.032  1.00  1.100          C  
ATOM  22801  C   LYS A1426      22.190 -18.767  10.537  1.00  1.150          C  
ATOM  22802  O   LYS A1426      22.223 -17.817   9.757  1.00  1.170          O  
ATOM  22803  CB  LYS A1426      23.678 -18.776  12.554  1.00  1.520          C  
ATOM  22804  CG  LYS A1426      23.923 -18.194  13.944  1.00  1.520          C  
ATOM  22805  CD  LYS A1426      25.339 -18.468  14.453  1.00  1.520          C  
ATOM  22806  CE  LYS A1426      25.547 -17.834  15.836  1.00  1.520          C  
ATOM  22807  NZ  LYS A1426      26.916 -18.078  16.383  1.00  1.520          N  
ATOM  22808  H   LYS A1426      21.594 -20.053  13.384  1.00  1.260          H  
ATOM  22809  HA  LYS A1426      22.041 -17.465  12.198  1.00  1.320          H  
ATOM  22810 1HB  LYS A1426      23.848 -19.858  12.608  1.00  1.820          H  
ATOM  22811 2HB  LYS A1426      24.408 -18.358  11.863  1.00  1.820          H  
ATOM  22812 1HG  LYS A1426      23.758 -17.117  13.914  1.00  1.820          H  
ATOM  22813 2HG  LYS A1426      23.206 -18.633  14.639  1.00  1.820          H  
ATOM  22814 1HD  LYS A1426      25.495 -19.547  14.528  1.00  1.820          H  
ATOM  22815 2HD  LYS A1426      26.071 -18.054  13.759  1.00  1.820          H  
ATOM  22816 1HE  LYS A1426      25.391 -16.758  15.759  1.00  1.820          H  
ATOM  22817 2HE  LYS A1426      24.815 -18.251  16.532  1.00  1.820          H  
ATOM  22818 1HZ  LYS A1426      27.000 -17.639  17.296  1.00  1.820          H  
ATOM  22819 2HZ  LYS A1426      27.097 -19.063  16.491  1.00  1.820          H  
ATOM  22820 3HZ  LYS A1426      27.629 -17.687  15.775  1.00  1.820          H  
ATOM  22821  N   CYS A1427      22.041 -20.036  10.130  1.00  1.200          N  
ATOM  22822  CA  CYS A1427      22.007 -20.351   8.708  1.00  1.280          C  
ATOM  22823  C   CYS A1427      20.799 -19.694   8.045  1.00  1.220          C  
ATOM  22824  O   CYS A1427      20.893 -19.178   6.923  1.00  1.260          O  
ATOM  22825  CB  CYS A1427      21.913 -21.863   8.515  1.00  1.760          C  
ATOM  22826  SG  CYS A1427      23.412 -22.773   8.996  1.00  1.760          S  
ATOM  22827  H   CYS A1427      22.006 -20.801  10.809  1.00  1.440          H  
ATOM  22828  HA  CYS A1427      22.917 -19.982   8.244  1.00  1.540          H  
ATOM  22829 1HB  CYS A1427      21.079 -22.254   9.106  1.00  2.110          H  
ATOM  22830 2HB  CYS A1427      21.707 -22.085   7.472  1.00  2.110          H  
ATOM  22831  HG  CYS A1427      23.190 -22.695  10.340  1.00  2.110          H  
ATOM  22832  N   LEU A1428      19.673 -19.708   8.750  1.00  1.150          N  
ATOM  22833  CA  LEU A1428      18.445 -19.117   8.278  1.00  1.120          C  
ATOM  22834  C   LEU A1428      18.541 -17.599   8.244  1.00  1.090          C  
ATOM  22835  O   LEU A1428      18.194 -16.983   7.236  1.00  1.110          O  
ATOM  22836  CB  LEU A1428      17.310 -19.637   9.154  1.00  1.580          C  
ATOM  22837  CG  LEU A1428      16.957 -21.139   8.947  1.00  1.580          C  
ATOM  22838  CD1 LEU A1428      16.110 -21.644  10.100  1.00  1.580          C  
ATOM  22839  CD2 LEU A1428      16.153 -21.284   7.638  1.00  1.580          C  
ATOM  22840  H   LEU A1428      19.659 -20.177   9.657  1.00  1.380          H  
ATOM  22841  HA  LEU A1428      18.285 -19.474   7.278  1.00  1.340          H  
ATOM  22842 1HB  LEU A1428      17.597 -19.499  10.194  1.00  1.900          H  
ATOM  22843 2HB  LEU A1428      16.432 -19.052   8.954  1.00  1.900          H  
ATOM  22844  HG  LEU A1428      17.871 -21.729   8.899  1.00  1.900          H  
ATOM  22845 1HD1 LEU A1428      15.871 -22.697   9.944  1.00  1.900          H  
ATOM  22846 2HD1 LEU A1428      16.652 -21.535  11.034  1.00  1.900          H  
ATOM  22847 3HD1 LEU A1428      15.231 -21.102  10.144  1.00  1.900          H  
ATOM  22848 1HD2 LEU A1428      15.897 -22.333   7.493  1.00  1.900          H  
ATOM  22849 2HD2 LEU A1428      15.240 -20.695   7.711  1.00  1.900          H  
ATOM  22850 3HD2 LEU A1428      16.729 -20.945   6.787  1.00  1.900          H  
ATOM  22851  N   ASN A1429      19.126 -16.964   9.261  1.00  1.050          N  
ATOM  22852  CA  ASN A1429      19.242 -15.515   9.204  1.00  1.040          C  
ATOM  22853  C   ASN A1429      20.096 -15.104   8.001  1.00  1.100          C  
ATOM  22854  O   ASN A1429      19.819 -14.081   7.351  1.00  1.090          O  
ATOM  22855  CB  ASN A1429      19.825 -14.963  10.489  1.00  1.460          C  
ATOM  22856  CG  ASN A1429      18.851 -14.982  11.653  1.00  1.460          C  
ATOM  22857  OD1 ASN A1429      17.626 -15.055  11.489  1.00  1.460          O  
ATOM  22858  ND2 ASN A1429      19.390 -14.907  12.841  1.00  1.460          N  
ATOM  22859  H   ASN A1429      19.422 -17.465  10.107  1.00  1.260          H  
ATOM  22860  HA  ASN A1429      18.250 -15.090   9.060  1.00  1.250          H  
ATOM  22861 1HB  ASN A1429      20.701 -15.559  10.761  1.00  1.750          H  
ATOM  22862 2HB  ASN A1429      20.162 -13.940  10.327  1.00  1.750          H  
ATOM  22863 1HD2 ASN A1429      18.811 -14.915  13.654  1.00  1.750          H  
ATOM  22864 2HD2 ASN A1429      20.384 -14.848  12.938  1.00  1.750          H  
ATOM  22865  N   ILE A1430      21.120 -15.911   7.692  1.00  1.170          N  
ATOM  22866  CA  ILE A1430      21.994 -15.655   6.560  1.00  1.260          C  
ATOM  22867  C   ILE A1430      21.253 -15.800   5.233  1.00  1.290          C  
ATOM  22868  O   ILE A1430      21.378 -14.927   4.365  1.00  1.320          O  
ATOM  22869  CB  ILE A1430      23.251 -16.550   6.598  1.00  1.730          C  
ATOM  22870  CG1 ILE A1430      24.127 -16.128   7.811  1.00  1.730          C  
ATOM  22871  CG2 ILE A1430      24.040 -16.415   5.269  1.00  1.730          C  
ATOM  22872  CD1 ILE A1430      25.223 -17.097   8.185  1.00  1.730          C  
ATOM  22873  H   ILE A1430      21.316 -16.711   8.310  1.00  1.400          H  
ATOM  22874  HA  ILE A1430      22.334 -14.634   6.635  1.00  1.510          H  
ATOM  22875  HB  ILE A1430      22.954 -17.588   6.750  1.00  2.070          H  
ATOM  22876 1HG1 ILE A1430      24.592 -15.189   7.578  1.00  2.070          H  
ATOM  22877 2HG1 ILE A1430      23.484 -15.986   8.673  1.00  2.070          H  
ATOM  22878 1HG2 ILE A1430      24.920 -17.043   5.297  1.00  2.070          H  
ATOM  22879 2HG2 ILE A1430      23.425 -16.728   4.427  1.00  2.070          H  
ATOM  22880 3HG2 ILE A1430      24.339 -15.378   5.125  1.00  2.070          H  
ATOM  22881 1HD1 ILE A1430      25.773 -16.698   9.040  1.00  2.070          H  
ATOM  22882 2HD1 ILE A1430      24.777 -18.056   8.458  1.00  2.070          H  
ATOM  22883 3HD1 ILE A1430      25.908 -17.237   7.359  1.00  2.070          H  
ATOM  22884  N   VAL A1431      20.485 -16.886   5.044  1.00  1.300          N  
ATOM  22885  CA  VAL A1431      19.791 -17.015   3.767  1.00  1.360          C  
ATOM  22886  C   VAL A1431      18.708 -15.958   3.637  1.00  1.330          C  
ATOM  22887  O   VAL A1431      18.479 -15.473   2.532  1.00  1.380          O  
ATOM  22888  CB  VAL A1431      19.185 -18.424   3.524  1.00  1.880          C  
ATOM  22889  CG1 VAL A1431      17.907 -18.671   4.352  1.00  1.880          C  
ATOM  22890  CG2 VAL A1431      18.886 -18.581   2.020  1.00  1.880          C  
ATOM  22891  H   VAL A1431      20.437 -17.613   5.767  1.00  1.560          H  
ATOM  22892  HA  VAL A1431      20.522 -16.849   2.978  1.00  1.630          H  
ATOM  22893  HB  VAL A1431      19.919 -19.166   3.842  1.00  2.260          H  
ATOM  22894 1HG1 VAL A1431      17.548 -19.681   4.171  1.00  2.260          H  
ATOM  22895 2HG1 VAL A1431      18.139 -18.557   5.367  1.00  2.260          H  
ATOM  22896 3HG1 VAL A1431      17.120 -17.976   4.084  1.00  2.260          H  
ATOM  22897 1HG2 VAL A1431      18.496 -19.577   1.830  1.00  2.260          H  
ATOM  22898 2HG2 VAL A1431      18.151 -17.846   1.708  1.00  2.260          H  
ATOM  22899 3HG2 VAL A1431      19.803 -18.436   1.450  1.00  2.260          H  
ATOM  22900  N   PHE A1432      18.032 -15.592   4.733  1.00  1.260          N  
ATOM  22901  CA  PHE A1432      17.006 -14.575   4.633  1.00  1.240          C  
ATOM  22902  C   PHE A1432      17.649 -13.273   4.228  1.00  1.230          C  
ATOM  22903  O   PHE A1432      17.119 -12.579   3.367  1.00  1.260          O  
ATOM  22904  CB  PHE A1432      16.257 -14.390   5.943  1.00  1.740          C  
ATOM  22905  CG  PHE A1432      15.404 -15.543   6.334  1.00  1.740          C  
ATOM  22906  CD1 PHE A1432      15.414 -15.934   7.635  1.00  1.740          C  
ATOM  22907  CD2 PHE A1432      14.610 -16.254   5.430  1.00  1.740          C  
ATOM  22908  CE1 PHE A1432      14.704 -16.975   8.046  1.00  1.740          C  
ATOM  22909  CE2 PHE A1432      13.885 -17.322   5.856  1.00  1.740          C  
ATOM  22910  CZ  PHE A1432      13.936 -17.687   7.178  1.00  1.740          C  
ATOM  22911  H   PHE A1432      18.216 -16.050   5.632  1.00  1.510          H  
ATOM  22912  HA  PHE A1432      16.310 -14.856   3.850  1.00  1.490          H  
ATOM  22913 1HB  PHE A1432      16.975 -14.213   6.743  1.00  2.090          H  
ATOM  22914 2HB  PHE A1432      15.631 -13.528   5.875  1.00  2.090          H  
ATOM  22915  HD1 PHE A1432      16.026 -15.390   8.353  1.00  2.090          H  
ATOM  22916  HD2 PHE A1432      14.567 -15.973   4.386  1.00  2.090          H  
ATOM  22917  HE1 PHE A1432      14.758 -17.232   9.071  1.00  2.090          H  
ATOM  22918  HE2 PHE A1432      13.271 -17.881   5.150  1.00  2.090          H  
ATOM  22919  HZ  PHE A1432      13.362 -18.536   7.530  1.00  2.090          H  
ATOM  22920  N   THR A1433      18.817 -12.956   4.796  1.00  1.200          N  
ATOM  22921  CA  THR A1433      19.522 -11.736   4.450  1.00  1.200          C  
ATOM  22922  C   THR A1433      19.830 -11.708   2.972  1.00  1.270          C  
ATOM  22923  O   THR A1433      19.615 -10.685   2.315  1.00  1.290          O  
ATOM  22924  CB  THR A1433      20.840 -11.620   5.216  1.00  1.680          C  
ATOM  22925  OG1 THR A1433      20.568 -11.554   6.624  1.00  1.680          O  
ATOM  22926  CG2 THR A1433      21.623 -10.373   4.755  1.00  1.680          C  
ATOM  22927  H   THR A1433      19.207 -13.546   5.533  1.00  1.440          H  
ATOM  22928  HA  THR A1433      18.892 -10.884   4.694  1.00  1.440          H  
ATOM  22929  HB  THR A1433      21.432 -12.501   5.024  1.00  2.020          H  
ATOM  22930  HG1 THR A1433      20.215 -12.419   6.932  1.00  2.020          H  
ATOM  22931 1HG2 THR A1433      22.542 -10.305   5.310  1.00  2.020          H  
ATOM  22932 2HG2 THR A1433      21.855 -10.437   3.695  1.00  2.020          H  
ATOM  22933 3HG2 THR A1433      21.044  -9.499   4.922  1.00  2.020          H  
ATOM  22934  N   SER A1434      20.336 -12.828   2.447  1.00  1.310          N  
ATOM  22935  CA  SER A1434      20.665 -12.933   1.038  1.00  1.370          C  
ATOM  22936  C   SER A1434      19.428 -12.703   0.187  1.00  1.410          C  
ATOM  22937  O   SER A1434      19.470 -11.933  -0.778  1.00  1.450          O  
ATOM  22938  CB  SER A1434      21.250 -14.296   0.738  1.00  1.890          C  
ATOM  22939  OG  SER A1434      21.579 -14.420  -0.618  1.00  1.890          O  
ATOM  22940  H   SER A1434      20.531 -13.622   3.065  1.00  1.570          H  
ATOM  22941  HA  SER A1434      21.402 -12.169   0.795  1.00  1.640          H  
ATOM  22942 1HB  SER A1434      22.137 -14.453   1.353  1.00  2.270          H  
ATOM  22943 2HB  SER A1434      20.530 -15.065   1.008  1.00  2.270          H  
ATOM  22944  HG  SER A1434      21.946 -15.300  -0.717  1.00  2.270          H  
ATOM  22945  N   MET A1435      18.314 -13.347   0.556  1.00  1.400          N  
ATOM  22946  CA  MET A1435      17.067 -13.206  -0.175  1.00  1.450          C  
ATOM  22947  C   MET A1435      16.470 -11.801  -0.086  1.00  1.430          C  
ATOM  22948  O   MET A1435      15.940 -11.317  -1.086  1.00  1.510          O  
ATOM  22949  CB  MET A1435      16.085 -14.262   0.301  1.00  2.010          C  
ATOM  22950  CG  MET A1435      16.496 -15.726  -0.044  1.00  2.010          C  
ATOM  22951  SD  MET A1435      16.687 -16.068  -1.819  1.00  2.010          S  
ATOM  22952  CE  MET A1435      18.468 -15.953  -2.073  1.00  2.010          C  
ATOM  22953  H   MET A1435      18.354 -13.986   1.355  1.00  1.680          H  
ATOM  22954  HA  MET A1435      17.269 -13.388  -1.224  1.00  1.740          H  
ATOM  22955 1HB  MET A1435      16.029 -14.209   1.388  1.00  2.410          H  
ATOM  22956 2HB  MET A1435      15.102 -14.042  -0.059  1.00  2.410          H  
ATOM  22957 1HG  MET A1435      17.438 -15.940   0.424  1.00  2.410          H  
ATOM  22958 2HG  MET A1435      15.758 -16.413   0.364  1.00  2.410          H  
ATOM  22959 1HE  MET A1435      18.693 -16.147  -3.122  1.00  2.410          H  
ATOM  22960 2HE  MET A1435      18.830 -14.963  -1.814  1.00  2.410          H  
ATOM  22961 3HE  MET A1435      18.974 -16.691  -1.451  1.00  2.410          H  
ATOM  22962  N   PHE A1436      16.592 -11.129   1.072  1.00  1.340          N  
ATOM  22963  CA  PHE A1436      16.089  -9.769   1.230  1.00  1.320          C  
ATOM  22964  C   PHE A1436      16.961  -8.811   0.417  1.00  1.360          C  
ATOM  22965  O   PHE A1436      16.452  -7.880  -0.221  1.00  1.390          O  
ATOM  22966  CB  PHE A1436      16.056  -9.326   2.704  1.00  1.860          C  
ATOM  22967  CG  PHE A1436      14.949  -9.963   3.582  1.00  1.860          C  
ATOM  22968  CD1 PHE A1436      15.266 -10.565   4.797  1.00  1.860          C  
ATOM  22969  CD2 PHE A1436      13.606  -9.955   3.199  1.00  1.860          C  
ATOM  22970  CE1 PHE A1436      14.282 -11.130   5.593  1.00  1.860          C  
ATOM  22971  CE2 PHE A1436      12.632 -10.528   4.000  1.00  1.860          C  
ATOM  22972  CZ  PHE A1436      12.975 -11.115   5.192  1.00  1.860          C  
ATOM  22973  H   PHE A1436      16.982 -11.608   1.879  1.00  1.610          H  
ATOM  22974  HA  PHE A1436      15.078  -9.736   0.843  1.00  1.580          H  
ATOM  22975 1HB  PHE A1436      17.020  -9.561   3.158  1.00  2.230          H  
ATOM  22976 2HB  PHE A1436      15.927  -8.253   2.744  1.00  2.230          H  
ATOM  22977  HD1 PHE A1436      16.306 -10.590   5.125  1.00  2.230          H  
ATOM  22978  HD2 PHE A1436      13.313  -9.494   2.250  1.00  2.230          H  
ATOM  22979  HE1 PHE A1436      14.552 -11.595   6.542  1.00  2.230          H  
ATOM  22980  HE2 PHE A1436      11.591 -10.516   3.678  1.00  2.230          H  
ATOM  22981  HZ  PHE A1436      12.211 -11.570   5.818  1.00  2.230          H  
ATOM  22982  N   SER A1437      18.281  -9.026   0.429  1.00  1.370          N  
ATOM  22983  CA  SER A1437      19.180  -8.193  -0.355  1.00  1.420          C  
ATOM  22984  C   SER A1437      18.805  -8.364  -1.807  1.00  1.490          C  
ATOM  22985  O   SER A1437      18.582  -7.379  -2.520  1.00  1.520          O  
ATOM  22986  CB  SER A1437      20.625  -8.583  -0.122  1.00  1.970          C  
ATOM  22987  OG  SER A1437      21.495  -7.778  -0.878  1.00  1.970          O  
ATOM  22988  H   SER A1437      18.683  -9.771   1.005  1.00  1.640          H  
ATOM  22989  HA  SER A1437      19.051  -7.154  -0.096  1.00  1.700          H  
ATOM  22990 1HB  SER A1437      20.861  -8.492   0.938  1.00  2.360          H  
ATOM  22991 2HB  SER A1437      20.766  -9.629  -0.391  1.00  2.360          H  
ATOM  22992  HG  SER A1437      22.377  -8.111  -0.700  1.00  2.360          H  
ATOM  22993  N   MET A1438      18.652  -9.621  -2.238  1.00  1.530          N  
ATOM  22994  CA  MET A1438      18.298  -9.939  -3.598  1.00  1.610          C  
ATOM  22995  C   MET A1438      16.978  -9.320  -4.029  1.00  1.620          C  
ATOM  22996  O   MET A1438      16.927  -8.712  -5.091  1.00  1.690          O  
ATOM  22997  CB  MET A1438      18.202 -11.449  -3.770  1.00  2.220          C  
ATOM  22998  CG  MET A1438      17.816 -11.919  -5.167  1.00  2.220          C  
ATOM  22999  SD  MET A1438      17.401 -13.665  -5.223  1.00  2.220          S  
ATOM  23000  CE  MET A1438      15.752 -13.632  -4.483  1.00  2.220          C  
ATOM  23001  H   MET A1438      18.855 -10.397  -1.599  1.00  1.840          H  
ATOM  23002  HA  MET A1438      19.078  -9.551  -4.252  1.00  1.930          H  
ATOM  23003 1HB  MET A1438      19.164 -11.893  -3.515  1.00  2.670          H  
ATOM  23004 2HB  MET A1438      17.493 -11.830  -3.063  1.00  2.670          H  
ATOM  23005 1HG  MET A1438      16.962 -11.364  -5.515  1.00  2.670          H  
ATOM  23006 2HG  MET A1438      18.640 -11.737  -5.857  1.00  2.670          H  
ATOM  23007 1HE  MET A1438      15.351 -14.645  -4.456  1.00  2.670          H  
ATOM  23008 2HE  MET A1438      15.798 -13.239  -3.469  1.00  2.670          H  
ATOM  23009 3HE  MET A1438      15.094 -13.002  -5.082  1.00  2.670          H  
ATOM  23010  N   GLU A1439      15.896  -9.482  -3.250  1.00  1.570          N  
ATOM  23011  CA  GLU A1439      14.632  -8.934  -3.732  1.00  1.580          C  
ATOM  23012  C   GLU A1439      14.688  -7.417  -3.808  1.00  1.570          C  
ATOM  23013  O   GLU A1439      14.079  -6.820  -4.701  1.00  1.620          O  
ATOM  23014  CB  GLU A1439      13.459  -9.375  -2.846  1.00  2.210          C  
ATOM  23015  CG  GLU A1439      13.415  -8.723  -1.501  1.00  2.210          C  
ATOM  23016  CD  GLU A1439      12.431  -9.300  -0.579  1.00  2.210          C  
ATOM  23017  OE1 GLU A1439      12.587 -10.422  -0.201  1.00  2.210          O  
ATOM  23018  OE2 GLU A1439      11.500  -8.616  -0.226  1.00  2.210          O  
ATOM  23019  H   GLU A1439      15.948  -9.999  -2.369  1.00  1.880          H  
ATOM  23020  HA  GLU A1439      14.465  -9.312  -4.732  1.00  1.900          H  
ATOM  23021 1HB  GLU A1439      12.523  -9.154  -3.331  1.00  2.650          H  
ATOM  23022 2HB  GLU A1439      13.507 -10.440  -2.697  1.00  2.650          H  
ATOM  23023 1HG  GLU A1439      14.378  -8.801  -1.071  1.00  2.650          H  
ATOM  23024 2HG  GLU A1439      13.181  -7.668  -1.618  1.00  2.650          H  
ATOM  23025  N   CYS A1440      15.461  -6.779  -2.916  1.00  1.520          N  
ATOM  23026  CA  CYS A1440      15.560  -5.337  -2.972  1.00  1.520          C  
ATOM  23027  C   CYS A1440      16.314  -4.918  -4.211  1.00  1.580          C  
ATOM  23028  O   CYS A1440      15.884  -4.004  -4.907  1.00  1.610          O  
ATOM  23029  CB  CYS A1440      16.263  -4.785  -1.751  1.00  2.130          C  
ATOM  23030  SG  CYS A1440      15.327  -4.969  -0.259  1.00  2.130          S  
ATOM  23031  H   CYS A1440      15.909  -7.303  -2.155  1.00  1.820          H  
ATOM  23032  HA  CYS A1440      14.553  -4.923  -3.012  1.00  1.820          H  
ATOM  23033 1HB  CYS A1440      17.225  -5.287  -1.615  1.00  2.550          H  
ATOM  23034 2HB  CYS A1440      16.439  -3.731  -1.910  1.00  2.550          H  
ATOM  23035  HG  CYS A1440      15.554  -6.309  -0.140  1.00  2.550          H  
ATOM  23036  N   VAL A1441      17.409  -5.616  -4.515  1.00  1.610          N  
ATOM  23037  CA  VAL A1441      18.205  -5.313  -5.688  1.00  1.680          C  
ATOM  23038  C   VAL A1441      17.426  -5.572  -6.970  1.00  1.750          C  
ATOM  23039  O   VAL A1441      17.479  -4.756  -7.885  1.00  1.800          O  
ATOM  23040  CB  VAL A1441      19.551  -6.055  -5.653  1.00  2.320          C  
ATOM  23041  CG1 VAL A1441      20.287  -5.896  -6.985  1.00  2.320          C  
ATOM  23042  CG2 VAL A1441      20.406  -5.451  -4.514  1.00  2.320          C  
ATOM  23043  H   VAL A1441      17.718  -6.360  -3.877  1.00  1.930          H  
ATOM  23044  HA  VAL A1441      18.446  -4.258  -5.658  1.00  2.020          H  
ATOM  23045  HB  VAL A1441      19.379  -7.121  -5.470  1.00  2.790          H  
ATOM  23046 1HG1 VAL A1441      21.241  -6.418  -6.935  1.00  2.790          H  
ATOM  23047 2HG1 VAL A1441      19.694  -6.322  -7.781  1.00  2.790          H  
ATOM  23048 3HG1 VAL A1441      20.461  -4.837  -7.187  1.00  2.790          H  
ATOM  23049 1HG2 VAL A1441      21.364  -5.966  -4.462  1.00  2.790          H  
ATOM  23050 2HG2 VAL A1441      20.571  -4.392  -4.706  1.00  2.790          H  
ATOM  23051 3HG2 VAL A1441      19.889  -5.563  -3.566  1.00  2.790          H  
ATOM  23052  N   LEU A1442      16.704  -6.690  -7.061  1.00  1.770          N  
ATOM  23053  CA  LEU A1442      15.942  -6.971  -8.270  1.00  1.850          C  
ATOM  23054  C   LEU A1442      14.909  -5.848  -8.469  1.00  1.860          C  
ATOM  23055  O   LEU A1442      14.694  -5.373  -9.596  1.00  1.930          O  
ATOM  23056  CB  LEU A1442      15.244  -8.332  -8.137  1.00  2.560          C  
ATOM  23057  CG  LEU A1442      16.131  -9.608  -8.076  1.00  2.560          C  
ATOM  23058  CD1 LEU A1442      15.227 -10.783  -7.717  1.00  2.560          C  
ATOM  23059  CD2 LEU A1442      16.833  -9.862  -9.390  1.00  2.560          C  
ATOM  23060  H   LEU A1442      16.706  -7.359  -6.289  1.00  2.120          H  
ATOM  23061  HA  LEU A1442      16.608  -6.977  -9.123  1.00  2.220          H  
ATOM  23062 1HB  LEU A1442      14.604  -8.314  -7.254  1.00  3.070          H  
ATOM  23063 2HB  LEU A1442      14.636  -8.461  -8.999  1.00  3.070          H  
ATOM  23064  HG  LEU A1442      16.876  -9.493  -7.314  1.00  3.070          H  
ATOM  23065 1HD1 LEU A1442      15.819 -11.696  -7.649  1.00  3.070          H  
ATOM  23066 2HD1 LEU A1442      14.746 -10.596  -6.762  1.00  3.070          H  
ATOM  23067 3HD1 LEU A1442      14.476 -10.900  -8.485  1.00  3.070          H  
ATOM  23068 1HD2 LEU A1442      17.440 -10.762  -9.303  1.00  3.070          H  
ATOM  23069 2HD2 LEU A1442      16.108 -10.008 -10.167  1.00  3.070          H  
ATOM  23070 3HD2 LEU A1442      17.478  -9.023  -9.641  1.00  3.070          H  
ATOM  23071  N   LYS A1443      14.292  -5.382  -7.368  1.00  1.800          N  
ATOM  23072  CA  LYS A1443      13.363  -4.267  -7.449  1.00  1.820          C  
ATOM  23073  C   LYS A1443      14.099  -3.001  -7.936  1.00  1.850          C  
ATOM  23074  O   LYS A1443      13.627  -2.341  -8.871  1.00  1.940          O  
ATOM  23075  CB  LYS A1443      12.663  -4.030  -6.093  1.00  2.540          C  
ATOM  23076  CG  LYS A1443      11.554  -2.935  -6.107  1.00  2.540          C  
ATOM  23077  CD  LYS A1443      10.856  -2.697  -4.771  1.00  2.540          C  
ATOM  23078  CE  LYS A1443       9.876  -3.816  -4.423  1.00  2.540          C  
ATOM  23079  NZ  LYS A1443       8.987  -3.422  -3.294  1.00  2.540          N  
ATOM  23080  H   LYS A1443      14.441  -5.837  -6.460  1.00  2.160          H  
ATOM  23081  HA  LYS A1443      12.603  -4.515  -8.185  1.00  2.180          H  
ATOM  23082 1HB  LYS A1443      12.226  -4.968  -5.757  1.00  3.050          H  
ATOM  23083 2HB  LYS A1443      13.404  -3.752  -5.361  1.00  3.050          H  
ATOM  23084 1HG  LYS A1443      11.949  -1.993  -6.481  1.00  3.050          H  
ATOM  23085 2HG  LYS A1443      10.785  -3.247  -6.754  1.00  3.050          H  
ATOM  23086 1HD  LYS A1443      11.589  -2.633  -3.973  1.00  3.050          H  
ATOM  23087 2HD  LYS A1443      10.316  -1.754  -4.815  1.00  3.050          H  
ATOM  23088 1HE  LYS A1443       9.265  -4.054  -5.291  1.00  3.050          H  
ATOM  23089 2HE  LYS A1443      10.438  -4.703  -4.129  1.00  3.050          H  
ATOM  23090 1HZ  LYS A1443       8.354  -4.175  -3.074  1.00  3.050          H  
ATOM  23091 2HZ  LYS A1443       9.552  -3.204  -2.476  1.00  3.050          H  
ATOM  23092 3HZ  LYS A1443       8.455  -2.607  -3.579  1.00  3.050          H  
ATOM  23093  N   ILE A1444      15.311  -2.728  -7.404  1.00  1.790          N  
ATOM  23094  CA  ILE A1444      16.104  -1.556  -7.804  1.00  1.830          C  
ATOM  23095  C   ILE A1444      16.408  -1.593  -9.295  1.00  1.920          C  
ATOM  23096  O   ILE A1444      16.295  -0.572  -9.974  1.00  1.980          O  
ATOM  23097  CB  ILE A1444      17.463  -1.447  -7.032  1.00  2.550          C  
ATOM  23098  CG1 ILE A1444      17.209  -1.118  -5.544  1.00  2.550          C  
ATOM  23099  CG2 ILE A1444      18.359  -0.361  -7.674  1.00  2.550          C  
ATOM  23100  CD1 ILE A1444      18.372  -1.275  -4.586  1.00  2.550          C  
ATOM  23101  H   ILE A1444      15.646  -3.315  -6.633  1.00  2.150          H  
ATOM  23102  HA  ILE A1444      15.527  -0.661  -7.597  1.00  2.200          H  
ATOM  23103  HB  ILE A1444      17.976  -2.397  -7.077  1.00  3.060          H  
ATOM  23104 1HG1 ILE A1444      16.895  -0.089  -5.483  1.00  3.060          H  
ATOM  23105 2HG1 ILE A1444      16.423  -1.740  -5.197  1.00  3.060          H  
ATOM  23106 1HG2 ILE A1444      19.302  -0.296  -7.145  1.00  3.060          H  
ATOM  23107 2HG2 ILE A1444      18.571  -0.599  -8.714  1.00  3.060          H  
ATOM  23108 3HG2 ILE A1444      17.851   0.601  -7.625  1.00  3.060          H  
ATOM  23109 1HD1 ILE A1444      18.030  -1.001  -3.589  1.00  3.060          H  
ATOM  23110 2HD1 ILE A1444      18.718  -2.296  -4.571  1.00  3.060          H  
ATOM  23111 3HD1 ILE A1444      19.191  -0.626  -4.869  1.00  3.060          H  
ATOM  23112  N   ILE A1445      16.802  -2.761  -9.797  1.00  1.930          N  
ATOM  23113  CA  ILE A1445      17.146  -2.915 -11.199  1.00  2.010          C  
ATOM  23114  C   ILE A1445      15.985  -2.637 -12.149  1.00  2.080          C  
ATOM  23115  O   ILE A1445      16.179  -1.896 -13.120  1.00  2.160          O  
ATOM  23116  CB  ILE A1445      17.634  -4.367 -11.449  1.00  2.780          C  
ATOM  23117  CG1 ILE A1445      18.989  -4.590 -10.752  1.00  2.780          C  
ATOM  23118  CG2 ILE A1445      17.728  -4.677 -12.996  1.00  2.780          C  
ATOM  23119  CD1 ILE A1445      19.373  -6.057 -10.633  1.00  2.780          C  
ATOM  23120  H   ILE A1445      16.904  -3.548  -9.155  1.00  2.320          H  
ATOM  23121  HA  ILE A1445      17.948  -2.225 -11.430  1.00  2.410          H  
ATOM  23122  HB  ILE A1445      16.933  -5.049 -10.989  1.00  3.340          H  
ATOM  23123 1HG1 ILE A1445      19.759  -4.083 -11.326  1.00  3.340          H  
ATOM  23124 2HG1 ILE A1445      18.965  -4.153  -9.758  1.00  3.340          H  
ATOM  23125 1HG2 ILE A1445      18.050  -5.701 -13.157  1.00  3.340          H  
ATOM  23126 2HG2 ILE A1445      16.758  -4.558 -13.465  1.00  3.340          H  
ATOM  23127 3HG2 ILE A1445      18.439  -3.998 -13.466  1.00  3.340          H  
ATOM  23128 1HD1 ILE A1445      20.342  -6.136 -10.146  1.00  3.340          H  
ATOM  23129 2HD1 ILE A1445      18.633  -6.572 -10.041  1.00  3.340          H  
ATOM  23130 3HD1 ILE A1445      19.423  -6.517 -11.589  1.00  3.340          H  
ATOM  23131  N   ALA A1446      14.810  -3.242 -11.911  1.00  2.080          N  
ATOM  23132  CA  ALA A1446      13.687  -3.060 -12.839  1.00  2.150          C  
ATOM  23133  C   ALA A1446      12.540  -2.155 -12.353  1.00  2.200          C  
ATOM  23134  O   ALA A1446      12.074  -1.289 -13.091  1.00  2.240          O  
ATOM  23135  CB  ALA A1446      13.121  -4.412 -13.183  1.00  2.980          C  
ATOM  23136  H   ALA A1446      14.729  -3.854 -11.090  1.00  2.500          H  
ATOM  23137  HA  ALA A1446      14.077  -2.611 -13.749  1.00  2.580          H  
ATOM  23138 1HB  ALA A1446      12.339  -4.265 -13.892  1.00  3.580          H  
ATOM  23139 2HB  ALA A1446      13.907  -5.040 -13.611  1.00  3.580          H  
ATOM  23140 3HB  ALA A1446      12.728  -4.874 -12.293  1.00  3.580          H  
ATOM  23141  N   PHE A1447      12.050  -2.338 -11.124  1.00  2.270          N  
ATOM  23142  CA  PHE A1447      10.914  -1.539 -10.664  1.00  2.400          C  
ATOM  23143  C   PHE A1447      11.314  -0.111 -10.414  1.00  2.350          C  
ATOM  23144  O   PHE A1447      10.506   0.809 -10.632  1.00  2.600          O  
ATOM  23145  CB  PHE A1447      10.272  -2.081  -9.396  1.00  3.310          C  
ATOM  23146  CG  PHE A1447       9.234  -3.179  -9.513  1.00  3.310          C  
ATOM  23147  CD1 PHE A1447       9.368  -4.411  -8.882  1.00  3.310          C  
ATOM  23148  CD2 PHE A1447       8.064  -2.936 -10.225  1.00  3.310          C  
ATOM  23149  CE1 PHE A1447       8.358  -5.327  -8.947  1.00  3.310          C  
ATOM  23150  CE2 PHE A1447       7.072  -3.876 -10.295  1.00  3.310          C  
ATOM  23151  CZ  PHE A1447       7.224  -5.063  -9.643  1.00  3.310          C  
ATOM  23152  H   PHE A1447      12.493  -2.984 -10.483  1.00  2.720          H  
ATOM  23153  HA  PHE A1447      10.162  -1.542 -11.453  1.00  2.880          H  
ATOM  23154 1HB  PHE A1447      11.073  -2.462  -8.809  1.00  3.970          H  
ATOM  23155 2HB  PHE A1447       9.837  -1.273  -8.838  1.00  3.970          H  
ATOM  23156  HD1 PHE A1447      10.252  -4.650  -8.315  1.00  3.970          H  
ATOM  23157  HD2 PHE A1447       7.928  -1.977 -10.724  1.00  3.970          H  
ATOM  23158  HE1 PHE A1447       8.445  -6.278  -8.434  1.00  3.970          H  
ATOM  23159  HE2 PHE A1447       6.155  -3.673 -10.850  1.00  3.970          H  
ATOM  23160  HZ  PHE A1447       6.436  -5.806  -9.667  1.00  3.970          H  
ATOM  23161  N   GLY A1448      12.591   0.051 -10.055  1.00  2.260          N  
ATOM  23162  CA  GLY A1448      13.263   1.297  -9.716  1.00  2.240          C  
ATOM  23163  C   GLY A1448      13.153   2.364 -10.797  1.00  2.300          C  
ATOM  23164  O   GLY A1448      13.485   3.524 -10.548  1.00  2.760          O  
ATOM  23165  H   GLY A1448      13.123  -0.809  -9.883  1.00  2.710          H  
ATOM  23166 1HA  GLY A1448      12.852   1.670  -8.783  1.00  2.690          H  
ATOM  23167 2HA  GLY A1448      14.316   1.079  -9.529  1.00  2.690          H  
ATOM  23168  N   VAL A1449      12.721   1.996 -12.011  1.00  2.310          N  
ATOM  23169  CA  VAL A1449      12.548   3.003 -13.042  1.00  2.670          C  
ATOM  23170  C   VAL A1449      11.388   3.946 -12.655  1.00  2.670          C  
ATOM  23171  O   VAL A1449      11.350   5.100 -13.084  1.00  2.780          O  
ATOM  23172  CB  VAL A1449      12.258   2.366 -14.420  1.00  3.590          C  
ATOM  23173  CG1 VAL A1449      13.405   1.456 -14.823  1.00  3.590          C  
ATOM  23174  CG2 VAL A1449      10.923   1.582 -14.402  1.00  3.590          C  
ATOM  23175  H   VAL A1449      12.502   1.007 -12.195  1.00  2.770          H  
ATOM  23176  HA  VAL A1449      13.465   3.588 -13.115  1.00  3.200          H  
ATOM  23177  HB  VAL A1449      12.206   3.155 -15.161  1.00  4.310          H  
ATOM  23178 1HG1 VAL A1449      13.204   1.038 -15.815  1.00  4.310          H  
ATOM  23179 2HG1 VAL A1449      14.328   2.031 -14.851  1.00  4.310          H  
ATOM  23180 3HG1 VAL A1449      13.509   0.643 -14.101  1.00  4.310          H  
ATOM  23181 1HG2 VAL A1449      10.748   1.168 -15.389  1.00  4.310          H  
ATOM  23182 2HG2 VAL A1449      10.963   0.786 -13.675  1.00  4.310          H  
ATOM  23183 3HG2 VAL A1449      10.096   2.228 -14.162  1.00  4.310          H  
ATOM  23184  N   LEU A1450      10.414   3.423 -11.893  1.00  2.840          N  
ATOM  23185  CA  LEU A1450       9.249   4.174 -11.436  1.00  3.100          C  
ATOM  23186  C   LEU A1450       9.201   4.290  -9.920  1.00  2.820          C  
ATOM  23187  O   LEU A1450       8.869   5.340  -9.365  1.00  2.930          O  
ATOM  23188  CB  LEU A1450       7.960   3.477 -11.889  1.00  4.240          C  
ATOM  23189  CG  LEU A1450       6.613   4.157 -11.493  1.00  4.240          C  
ATOM  23190  CD1 LEU A1450       6.506   5.534 -12.159  1.00  4.240          C  
ATOM  23191  CD2 LEU A1450       5.479   3.254 -11.906  1.00  4.240          C  
ATOM  23192  H   LEU A1450      10.497   2.450 -11.596  1.00  3.410          H  
ATOM  23193  HA  LEU A1450       9.309   5.171 -11.863  1.00  3.720          H  
ATOM  23194 1HB  LEU A1450       7.980   3.389 -12.970  1.00  5.080          H  
ATOM  23195 2HB  LEU A1450       7.953   2.470 -11.465  1.00  5.080          H  
ATOM  23196  HG  LEU A1450       6.571   4.299 -10.410  1.00  5.080          H  
ATOM  23197 1HD1 LEU A1450       5.570   6.000 -11.888  1.00  5.080          H  
ATOM  23198 2HD1 LEU A1450       7.317   6.177 -11.835  1.00  5.080          H  
ATOM  23199 3HD1 LEU A1450       6.548   5.420 -13.236  1.00  5.080          H  
ATOM  23200 1HD2 LEU A1450       4.528   3.697 -11.633  1.00  5.080          H  
ATOM  23201 2HD2 LEU A1450       5.513   3.114 -12.963  1.00  5.080          H  
ATOM  23202 3HD2 LEU A1450       5.583   2.294 -11.403  1.00  5.080          H  
ATOM  23203  N   ASN A1451       9.546   3.188  -9.254  1.00  2.660          N  
ATOM  23204  CA  ASN A1451       9.441   3.002  -7.809  1.00  2.640          C  
ATOM  23205  C   ASN A1451      10.781   3.240  -7.126  1.00  2.270          C  
ATOM  23206  O   ASN A1451      11.087   2.689  -6.061  1.00  2.360          O  
ATOM  23207  CB  ASN A1451       8.920   1.613  -7.532  1.00  3.700          C  
ATOM  23208  CG  ASN A1451       7.509   1.430  -8.030  1.00  3.700          C  
ATOM  23209  OD1 ASN A1451       6.675   2.341  -7.960  1.00  3.700          O  
ATOM  23210  ND2 ASN A1451       7.222   0.259  -8.533  1.00  3.700          N  
ATOM  23211  H   ASN A1451       9.835   2.378  -9.800  1.00  3.190          H  
ATOM  23212  HA  ASN A1451       8.739   3.736  -7.411  1.00  3.170          H  
ATOM  23213 1HB  ASN A1451       9.567   0.889  -8.015  1.00  4.440          H  
ATOM  23214 2HB  ASN A1451       8.942   1.418  -6.472  1.00  4.440          H  
ATOM  23215 1HD2 ASN A1451       6.301   0.077  -8.879  1.00  4.440          H  
ATOM  23216 2HD2 ASN A1451       7.915  -0.461  -8.569  1.00  4.440          H  
ATOM  23217  N   TYR A1452      11.572   4.087  -7.757  1.00  2.060          N  
ATOM  23218  CA  TYR A1452      12.911   4.438  -7.332  1.00  1.960          C  
ATOM  23219  C   TYR A1452      12.999   4.647  -5.834  1.00  1.890          C  
ATOM  23220  O   TYR A1452      12.158   5.310  -5.201  1.00  1.890          O  
ATOM  23221  CB  TYR A1452      13.404   5.703  -8.014  1.00  2.780          C  
ATOM  23222  CG  TYR A1452      14.835   5.994  -7.660  1.00  2.780          C  
ATOM  23223  CD1 TYR A1452      15.846   5.324  -8.317  1.00  2.780          C  
ATOM  23224  CD2 TYR A1452      15.138   6.887  -6.662  1.00  2.780          C  
ATOM  23225  CE1 TYR A1452      17.156   5.558  -7.975  1.00  2.780          C  
ATOM  23226  CE2 TYR A1452      16.439   7.124  -6.312  1.00  2.780          C  
ATOM  23227  CZ  TYR A1452      17.452   6.462  -6.967  1.00  2.780          C  
ATOM  23228  OH  TYR A1452      18.763   6.686  -6.624  1.00  2.780          O  
ATOM  23229  H   TYR A1452      11.211   4.479  -8.617  1.00  2.470          H  
ATOM  23230  HA  TYR A1452      13.581   3.624  -7.597  1.00  2.350          H  
ATOM  23231 1HB  TYR A1452      13.318   5.611  -9.095  1.00  3.340          H  
ATOM  23232 2HB  TYR A1452      12.796   6.539  -7.701  1.00  3.340          H  
ATOM  23233  HD1 TYR A1452      15.604   4.606  -9.106  1.00  3.340          H  
ATOM  23234  HD2 TYR A1452      14.341   7.389  -6.151  1.00  3.340          H  
ATOM  23235  HE1 TYR A1452      17.956   5.028  -8.493  1.00  3.340          H  
ATOM  23236  HE2 TYR A1452      16.670   7.828  -5.512  1.00  3.340          H  
ATOM  23237  HH  TYR A1452      18.803   7.308  -5.892  1.00  3.340          H  
ATOM  23238  N   PHE A1453      14.073   4.118  -5.273  1.00  1.960          N  
ATOM  23239  CA  PHE A1453      14.351   4.138  -3.857  1.00  1.980          C  
ATOM  23240  C   PHE A1453      14.732   5.505  -3.290  1.00  2.170          C  
ATOM  23241  O   PHE A1453      15.849   5.736  -2.827  1.00  2.440          O  
ATOM  23242  CB  PHE A1453      15.447   3.099  -3.596  1.00  2.760          C  
ATOM  23243  CG  PHE A1453      14.953   1.642  -3.734  1.00  2.760          C  
ATOM  23244  CD1 PHE A1453      14.475   1.089  -4.952  1.00  2.760          C  
ATOM  23245  CD2 PHE A1453      15.006   0.804  -2.642  1.00  2.760          C  
ATOM  23246  CE1 PHE A1453      14.056  -0.218  -5.009  1.00  2.760          C  
ATOM  23247  CE2 PHE A1453      14.589  -0.511  -2.728  1.00  2.760          C  
ATOM  23248  CZ  PHE A1453      14.118  -1.013  -3.893  1.00  2.760          C  
ATOM  23249  H   PHE A1453      14.716   3.616  -5.865  1.00  2.350          H  
ATOM  23250  HA  PHE A1453      13.449   3.804  -3.339  1.00  2.380          H  
ATOM  23251 1HB  PHE A1453      16.272   3.254  -4.291  1.00  3.320          H  
ATOM  23252 2HB  PHE A1453      15.838   3.232  -2.587  1.00  3.320          H  
ATOM  23253  HD1 PHE A1453      14.421   1.671  -5.854  1.00  3.320          H  
ATOM  23254  HD2 PHE A1453      15.379   1.186  -1.690  1.00  3.320          H  
ATOM  23255  HE1 PHE A1453      13.691  -0.623  -5.946  1.00  3.320          H  
ATOM  23256  HE2 PHE A1453      14.626  -1.153  -1.852  1.00  3.320          H  
ATOM  23257  HZ  PHE A1453      13.805  -2.046  -3.936  1.00  3.320          H  
ATOM  23258  N   ARG A1454      13.732   6.390  -3.329  1.00  2.230          N  
ATOM  23259  CA  ARG A1454      13.697   7.713  -2.733  1.00  2.400          C  
ATOM  23260  C   ARG A1454      12.409   7.658  -1.931  1.00  2.220          C  
ATOM  23261  O   ARG A1454      12.133   8.486  -1.060  1.00  2.310          O  
ATOM  23262  CB  ARG A1454      13.667   8.846  -3.751  1.00  3.290          C  
ATOM  23263  CG  ARG A1454      12.391   8.948  -4.617  1.00  3.290          C  
ATOM  23264  CD  ARG A1454      12.412  10.166  -5.496  1.00  3.290          C  
ATOM  23265  NE  ARG A1454      13.435  10.101  -6.556  1.00  3.290          N  
ATOM  23266  CZ  ARG A1454      13.245   9.629  -7.820  1.00  3.290          C  
ATOM  23267  NH1 ARG A1454      12.066   9.178  -8.208  1.00  3.290          N  
ATOM  23268  NH2 ARG A1454      14.260   9.625  -8.674  1.00  3.290          N  
ATOM  23269  H   ARG A1454      12.889   6.073  -3.792  1.00  2.680          H  
ATOM  23270  HA  ARG A1454      14.543   7.847  -2.059  1.00  2.880          H  
ATOM  23271 1HB  ARG A1454      13.760   9.788  -3.218  1.00  3.950          H  
ATOM  23272 2HB  ARG A1454      14.523   8.770  -4.402  1.00  3.950          H  
ATOM  23273 1HG  ARG A1454      12.295   8.063  -5.245  1.00  3.950          H  
ATOM  23274 2HG  ARG A1454      11.514   9.030  -3.976  1.00  3.950          H  
ATOM  23275 1HD  ARG A1454      11.436  10.302  -5.956  1.00  3.950          H  
ATOM  23276 2HD  ARG A1454      12.628  11.037  -4.876  1.00  3.950          H  
ATOM  23277  HE  ARG A1454      14.361  10.437  -6.322  1.00  3.950          H  
ATOM  23278 1HH1 ARG A1454      11.284   9.170  -7.572  1.00  3.950          H  
ATOM  23279 2HH1 ARG A1454      11.942   8.828  -9.149  1.00  3.950          H  
ATOM  23280 1HH2 ARG A1454      15.167   9.967  -8.386  1.00  3.950          H  
ATOM  23281 2HH2 ARG A1454      14.132   9.278  -9.614  1.00  3.950          H  
ATOM  23282  N   ASP A1455      11.641   6.600  -2.247  1.00  2.000          N  
ATOM  23283  CA  ASP A1455      10.366   6.248  -1.637  1.00  1.850          C  
ATOM  23284  C   ASP A1455      10.680   5.574  -0.322  1.00  1.700          C  
ATOM  23285  O   ASP A1455      11.327   4.530  -0.309  1.00  1.640          O  
ATOM  23286  CB  ASP A1455       9.534   5.318  -2.533  1.00  2.650          C  
ATOM  23287  CG  ASP A1455       8.116   4.976  -1.929  1.00  2.650          C  
ATOM  23288  OD1 ASP A1455       7.960   4.982  -0.692  1.00  2.650          O  
ATOM  23289  OD2 ASP A1455       7.222   4.715  -2.706  1.00  2.650          O  
ATOM  23290  H   ASP A1455      11.965   6.017  -3.022  1.00  2.400          H  
ATOM  23291  HA  ASP A1455       9.795   7.154  -1.439  1.00  2.220          H  
ATOM  23292 1HB  ASP A1455       9.393   5.796  -3.507  1.00  3.180          H  
ATOM  23293 2HB  ASP A1455      10.080   4.395  -2.711  1.00  3.180          H  
ATOM  23294  N   ALA A1456      10.264   6.167   0.788  1.00  1.680          N  
ATOM  23295  CA  ALA A1456      10.641   5.652   2.094  1.00  1.600          C  
ATOM  23296  C   ALA A1456      10.298   4.174   2.274  1.00  1.460          C  
ATOM  23297  O   ALA A1456      11.017   3.465   2.981  1.00  1.450          O  
ATOM  23298  CB  ALA A1456       9.952   6.445   3.188  1.00  2.270          C  
ATOM  23299  H   ALA A1456       9.702   7.003   0.709  1.00  2.020          H  
ATOM  23300  HA  ALA A1456      11.713   5.775   2.200  1.00  1.920          H  
ATOM  23301 1HB  ALA A1456      10.268   6.076   4.161  1.00  2.730          H  
ATOM  23302 2HB  ALA A1456      10.219   7.494   3.090  1.00  2.730          H  
ATOM  23303 3HB  ALA A1456       8.874   6.330   3.090  1.00  2.730          H  
ATOM  23304  N   TRP A1457       9.203   3.675   1.686  1.00  1.410          N  
ATOM  23305  CA  TRP A1457       8.916   2.257   1.925  1.00  1.340          C  
ATOM  23306  C   TRP A1457      10.063   1.406   1.388  1.00  1.330          C  
ATOM  23307  O   TRP A1457      10.635   0.565   2.099  1.00  1.330          O  
ATOM  23308  CB  TRP A1457       7.603   1.831   1.270  1.00  1.900          C  
ATOM  23309  CG  TRP A1457       7.223   0.387   1.538  1.00  1.900          C  
ATOM  23310  CD1 TRP A1457       7.371  -0.665   0.687  1.00  1.900          C  
ATOM  23311  CD2 TRP A1457       6.617  -0.163   2.748  1.00  1.900          C  
ATOM  23312  NE1 TRP A1457       6.906  -1.820   1.271  1.00  1.900          N  
ATOM  23313  CE2 TRP A1457       6.442  -1.530   2.530  1.00  1.900          C  
ATOM  23314  CE3 TRP A1457       6.213   0.389   3.977  1.00  1.900          C  
ATOM  23315  CZ2 TRP A1457       5.885  -2.359   3.489  1.00  1.900          C  
ATOM  23316  CZ3 TRP A1457       5.653  -0.452   4.942  1.00  1.900          C  
ATOM  23317  CH2 TRP A1457       5.496  -1.787   4.700  1.00  1.900          C  
ATOM  23318  H   TRP A1457       8.608   4.245   1.059  1.00  1.690          H  
ATOM  23319  HA  TRP A1457       8.837   2.094   2.997  1.00  1.610          H  
ATOM  23320 1HB  TRP A1457       6.795   2.473   1.620  1.00  2.280          H  
ATOM  23321 2HB  TRP A1457       7.673   1.972   0.187  1.00  2.280          H  
ATOM  23322  HD1 TRP A1457       7.795  -0.600  -0.313  1.00  2.280          H  
ATOM  23323  HE1 TRP A1457       6.908  -2.730   0.844  1.00  2.280          H  
ATOM  23324  HE3 TRP A1457       6.335   1.450   4.180  1.00  2.280          H  
ATOM  23325  HZ2 TRP A1457       5.756  -3.427   3.324  1.00  2.280          H  
ATOM  23326  HZ3 TRP A1457       5.348  -0.021   5.894  1.00  2.280          H  
ATOM  23327  HH2 TRP A1457       5.063  -2.419   5.471  1.00  2.280          H  
ATOM  23328  N   ASN A1458      10.393   1.644   0.117  1.00  1.380          N  
ATOM  23329  CA  ASN A1458      11.443   0.920  -0.582  1.00  1.420          C  
ATOM  23330  C   ASN A1458      12.828   1.215   0.001  1.00  1.460          C  
ATOM  23331  O   ASN A1458      13.669   0.310   0.114  1.00  1.470          O  
ATOM  23332  CB  ASN A1458      11.360   1.239  -2.070  1.00  1.970          C  
ATOM  23333  CG  ASN A1458      10.175   0.573  -2.716  1.00  1.970          C  
ATOM  23334  OD1 ASN A1458       9.580  -0.343  -2.130  1.00  1.970          O  
ATOM  23335  ND2 ASN A1458       9.807   0.953  -3.909  1.00  1.970          N  
ATOM  23336  H   ASN A1458       9.858   2.348  -0.377  1.00  1.660          H  
ATOM  23337  HA  ASN A1458      11.265  -0.146  -0.451  1.00  1.700          H  
ATOM  23338 1HB  ASN A1458      11.280   2.321  -2.202  1.00  2.370          H  
ATOM  23339 2HB  ASN A1458      12.235   0.928  -2.577  1.00  2.370          H  
ATOM  23340 1HD2 ASN A1458       9.025   0.491  -4.320  1.00  2.370          H  
ATOM  23341 2HD2 ASN A1458      10.302   1.675  -4.437  1.00  2.370          H  
ATOM  23342  N   VAL A1459      13.043   2.446   0.457  1.00  1.510          N  
ATOM  23343  CA  VAL A1459      14.326   2.809   1.025  1.00  1.580          C  
ATOM  23344  C   VAL A1459      14.613   2.037   2.279  1.00  1.510          C  
ATOM  23345  O   VAL A1459      15.709   1.499   2.406  1.00  1.540          O  
ATOM  23346  CB  VAL A1459      14.415   4.313   1.339  1.00  2.180          C  
ATOM  23347  CG1 VAL A1459      15.681   4.632   2.164  1.00  2.180          C  
ATOM  23348  CG2 VAL A1459      14.474   5.080   0.036  1.00  2.180          C  
ATOM  23349  H   VAL A1459      12.303   3.144   0.363  1.00  1.810          H  
ATOM  23350  HA  VAL A1459      15.097   2.575   0.295  1.00  1.900          H  
ATOM  23351  HB  VAL A1459      13.556   4.605   1.910  1.00  2.620          H  
ATOM  23352 1HG1 VAL A1459      15.719   5.701   2.361  1.00  2.620          H  
ATOM  23353 2HG1 VAL A1459      15.670   4.103   3.118  1.00  2.620          H  
ATOM  23354 3HG1 VAL A1459      16.565   4.334   1.599  1.00  2.620          H  
ATOM  23355 1HG2 VAL A1459      14.528   6.149   0.234  1.00  2.620          H  
ATOM  23356 2HG2 VAL A1459      15.360   4.770  -0.509  1.00  2.620          H  
ATOM  23357 3HG2 VAL A1459      13.617   4.877  -0.559  1.00  2.620          H  
ATOM  23358  N   PHE A1460      13.657   1.966   3.203  1.00  1.440          N  
ATOM  23359  CA  PHE A1460      13.924   1.254   4.437  1.00  1.390          C  
ATOM  23360  C   PHE A1460      13.993  -0.251   4.220  1.00  1.360          C  
ATOM  23361  O   PHE A1460      14.736  -0.948   4.923  1.00  1.370          O  
ATOM  23362  CB  PHE A1460      12.928   1.658   5.512  1.00  1.970          C  
ATOM  23363  CG  PHE A1460      13.252   3.037   6.047  1.00  1.970          C  
ATOM  23364  CD1 PHE A1460      12.437   4.131   5.779  1.00  1.970          C  
ATOM  23365  CD2 PHE A1460      14.410   3.245   6.800  1.00  1.970          C  
ATOM  23366  CE1 PHE A1460      12.759   5.385   6.251  1.00  1.970          C  
ATOM  23367  CE2 PHE A1460      14.731   4.497   7.268  1.00  1.970          C  
ATOM  23368  CZ  PHE A1460      13.904   5.569   6.994  1.00  1.970          C  
ATOM  23369  H   PHE A1460      12.761   2.442   3.050  1.00  1.730          H  
ATOM  23370  HA  PHE A1460      14.899   1.572   4.789  1.00  1.670          H  
ATOM  23371 1HB  PHE A1460      11.918   1.679   5.087  1.00  2.360          H  
ATOM  23372 2HB  PHE A1460      12.939   0.945   6.331  1.00  2.360          H  
ATOM  23373  HD1 PHE A1460      11.532   3.995   5.198  1.00  2.360          H  
ATOM  23374  HD2 PHE A1460      15.068   2.401   7.019  1.00  2.360          H  
ATOM  23375  HE1 PHE A1460      12.107   6.232   6.037  1.00  2.360          H  
ATOM  23376  HE2 PHE A1460      15.637   4.645   7.855  1.00  2.360          H  
ATOM  23377  HZ  PHE A1460      14.158   6.562   7.368  1.00  2.360          H  
ATOM  23378  N   ASP A1461      13.267  -0.759   3.216  1.00  1.350          N  
ATOM  23379  CA  ASP A1461      13.314  -2.171   2.857  1.00  1.350          C  
ATOM  23380  C   ASP A1461      14.776  -2.513   2.527  1.00  1.400          C  
ATOM  23381  O   ASP A1461      15.327  -3.521   2.998  1.00  1.420          O  
ATOM  23382  CB  ASP A1461      12.372  -2.411   1.664  1.00  1.890          C  
ATOM  23383  CG  ASP A1461      12.184  -3.839   1.205  1.00  1.890          C  
ATOM  23384  OD1 ASP A1461      12.475  -4.770   1.936  1.00  1.890          O  
ATOM  23385  OD2 ASP A1461      11.656  -4.009   0.114  1.00  1.890          O  
ATOM  23386  H   ASP A1461      12.611  -0.156   2.704  1.00  1.620          H  
ATOM  23387  HA  ASP A1461      12.989  -2.770   3.708  1.00  1.620          H  
ATOM  23388 1HB  ASP A1461      11.390  -1.990   1.901  1.00  2.270          H  
ATOM  23389 2HB  ASP A1461      12.746  -1.857   0.816  1.00  2.270          H  
ATOM  23390  N   PHE A1462      15.395  -1.663   1.684  1.00  1.450          N  
ATOM  23391  CA  PHE A1462      16.800  -1.786   1.304  1.00  1.530          C  
ATOM  23392  C   PHE A1462      17.771  -1.483   2.451  1.00  1.530          C  
ATOM  23393  O   PHE A1462      18.687  -2.238   2.694  1.00  1.550          O  
ATOM  23394  CB  PHE A1462      17.125  -0.939   0.089  1.00  2.110          C  
ATOM  23395  CG  PHE A1462      18.543  -1.079  -0.389  1.00  2.110          C  
ATOM  23396  CD1 PHE A1462      18.986  -2.277  -0.942  1.00  2.110          C  
ATOM  23397  CD2 PHE A1462      19.423  -0.020  -0.337  1.00  2.110          C  
ATOM  23398  CE1 PHE A1462      20.261  -2.414  -1.414  1.00  2.110          C  
ATOM  23399  CE2 PHE A1462      20.705  -0.155  -0.818  1.00  2.110          C  
ATOM  23400  CZ  PHE A1462      21.124  -1.352  -1.355  1.00  2.110          C  
ATOM  23401  H   PHE A1462      14.839  -0.903   1.275  1.00  1.740          H  
ATOM  23402  HA  PHE A1462      16.965  -2.819   1.013  1.00  1.840          H  
ATOM  23403 1HB  PHE A1462      16.482  -1.226  -0.712  1.00  2.530          H  
ATOM  23404 2HB  PHE A1462      16.922   0.112   0.313  1.00  2.530          H  
ATOM  23405  HD1 PHE A1462      18.323  -3.116  -0.994  1.00  2.530          H  
ATOM  23406  HD2 PHE A1462      19.098   0.931   0.084  1.00  2.530          H  
ATOM  23407  HE1 PHE A1462      20.589  -3.367  -1.837  1.00  2.530          H  
ATOM  23408  HE2 PHE A1462      21.393   0.688  -0.775  1.00  2.530          H  
ATOM  23409  HZ  PHE A1462      22.142  -1.452  -1.732  1.00  2.530          H  
ATOM  23410  N   VAL A1463      17.587  -0.420   3.217  1.00  1.520          N  
ATOM  23411  CA  VAL A1463      18.551  -0.143   4.293  1.00  1.530          C  
ATOM  23412  C   VAL A1463      18.646  -1.338   5.247  1.00  1.430          C  
ATOM  23413  O   VAL A1463      19.723  -1.651   5.786  1.00  1.430          O  
ATOM  23414  CB  VAL A1463      18.203   1.154   5.055  1.00  2.140          C  
ATOM  23415  CG1 VAL A1463      19.081   1.302   6.315  1.00  2.140          C  
ATOM  23416  CG2 VAL A1463      18.443   2.346   4.128  1.00  2.140          C  
ATOM  23417  H   VAL A1463      16.815   0.216   3.028  1.00  1.820          H  
ATOM  23418  HA  VAL A1463      19.524   0.005   3.835  1.00  1.840          H  
ATOM  23419  HB  VAL A1463      17.162   1.124   5.362  1.00  2.570          H  
ATOM  23420 1HG1 VAL A1463      18.821   2.228   6.827  1.00  2.570          H  
ATOM  23421 2HG1 VAL A1463      18.920   0.468   6.995  1.00  2.570          H  
ATOM  23422 3HG1 VAL A1463      20.133   1.332   6.026  1.00  2.570          H  
ATOM  23423 1HG2 VAL A1463      18.191   3.271   4.644  1.00  2.570          H  
ATOM  23424 2HG2 VAL A1463      19.492   2.369   3.831  1.00  2.570          H  
ATOM  23425 3HG2 VAL A1463      17.833   2.255   3.245  1.00  2.570          H  
ATOM  23426  N   THR A1464      17.511  -1.961   5.514  1.00  1.350          N  
ATOM  23427  CA  THR A1464      17.418  -3.107   6.388  1.00  1.270          C  
ATOM  23428  C   THR A1464      18.277  -4.293   5.879  1.00  1.220          C  
ATOM  23429  O   THR A1464      18.625  -5.165   6.681  1.00  1.190          O  
ATOM  23430  CB  THR A1464      15.933  -3.498   6.597  1.00  1.810          C  
ATOM  23431  OG1 THR A1464      15.227  -2.377   7.149  1.00  1.810          O  
ATOM  23432  CG2 THR A1464      15.805  -4.673   7.596  1.00  1.810          C  
ATOM  23433  H   THR A1464      16.645  -1.615   5.095  1.00  1.620          H  
ATOM  23434  HA  THR A1464      17.806  -2.816   7.362  1.00  1.520          H  
ATOM  23435  HB  THR A1464      15.491  -3.751   5.640  1.00  2.170          H  
ATOM  23436  HG1 THR A1464      15.106  -1.701   6.451  1.00  2.170          H  
ATOM  23437 1HG2 THR A1464      14.750  -4.903   7.739  1.00  2.170          H  
ATOM  23438 2HG2 THR A1464      16.309  -5.556   7.231  1.00  2.170          H  
ATOM  23439 3HG2 THR A1464      16.238  -4.377   8.540  1.00  2.170          H  
ATOM  23440  N   VAL A1465      18.617  -4.358   4.564  1.00  1.270          N  
ATOM  23441  CA  VAL A1465      19.427  -5.466   4.039  1.00  1.300          C  
ATOM  23442  C   VAL A1465      20.856  -5.191   4.486  1.00  1.350          C  
ATOM  23443  O   VAL A1465      21.189  -5.871   5.437  1.00  1.340          O  
ATOM  23444  CB  VAL A1465      19.333  -5.708   2.503  1.00  1.810          C  
ATOM  23445  CG1 VAL A1465      17.876  -5.696   2.139  1.00  1.810          C  
ATOM  23446  CG2 VAL A1465      20.214  -4.777   1.641  1.00  1.810          C  
ATOM  23447  H   VAL A1465      18.372  -3.590   3.939  1.00  1.520          H  
ATOM  23448  HA  VAL A1465      19.092  -6.391   4.507  1.00  1.560          H  
ATOM  23449  HB  VAL A1465      19.673  -6.722   2.314  1.00  2.170          H  
ATOM  23450 1HG1 VAL A1465      17.740  -5.932   1.108  1.00  2.170          H  
ATOM  23451 2HG1 VAL A1465      17.353  -6.417   2.747  1.00  2.170          H  
ATOM  23452 3HG1 VAL A1465      17.469  -4.714   2.327  1.00  2.170          H  
ATOM  23453 1HG2 VAL A1465      20.102  -5.050   0.597  1.00  2.170          H  
ATOM  23454 2HG2 VAL A1465      19.954  -3.779   1.744  1.00  2.170          H  
ATOM  23455 3HG2 VAL A1465      21.250  -4.894   1.917  1.00  2.170          H  
ATOM  23456  N   LEU A1466      21.134  -3.873   4.525  1.00  1.440          N  
ATOM  23457  CA  LEU A1466      22.534  -3.513   4.594  1.00  1.550          C  
ATOM  23458  C   LEU A1466      22.829  -3.747   6.077  1.00  1.510          C  
ATOM  23459  O   LEU A1466      23.929  -4.169   6.477  1.00  1.560          O  
ATOM  23460  CB  LEU A1466      22.734  -2.045   4.197  1.00  2.130          C  
ATOM  23461  CG  LEU A1466      22.352  -1.678   2.735  1.00  2.130          C  
ATOM  23462  CD1 LEU A1466      22.460  -0.175   2.565  1.00  2.130          C  
ATOM  23463  CD2 LEU A1466      23.258  -2.405   1.737  1.00  2.130          C  
ATOM  23464  H   LEU A1466      20.638  -3.342   5.242  1.00  1.730          H  
ATOM  23465  HA  LEU A1466      23.145  -4.176   3.996  1.00  1.860          H  
ATOM  23466 1HB  LEU A1466      22.130  -1.425   4.861  1.00  2.550          H  
ATOM  23467 2HB  LEU A1466      23.781  -1.785   4.348  1.00  2.550          H  
ATOM  23468  HG  LEU A1466      21.313  -1.961   2.554  1.00  2.550          H  
ATOM  23469 1HD1 LEU A1466      22.174   0.097   1.562  1.00  2.550          H  
ATOM  23470 2HD1 LEU A1466      21.803   0.323   3.272  1.00  2.550          H  
ATOM  23471 3HD1 LEU A1466      23.485   0.139   2.745  1.00  2.550          H  
ATOM  23472 1HD2 LEU A1466      22.969  -2.131   0.729  1.00  2.550          H  
ATOM  23473 2HD2 LEU A1466      24.296  -2.117   1.904  1.00  2.550          H  
ATOM  23474 3HD2 LEU A1466      23.163  -3.474   1.847  1.00  2.550          H  
ATOM  23475  N   GLY A1467      21.772  -3.495   6.876  1.00  1.460          N  
ATOM  23476  CA  GLY A1467      21.719  -3.712   8.321  1.00  1.500          C  
ATOM  23477  C   GLY A1467      21.887  -5.204   8.641  1.00  1.430          C  
ATOM  23478  O   GLY A1467      22.699  -5.571   9.493  1.00  1.550          O  
ATOM  23479  H   GLY A1467      20.944  -3.096   6.420  1.00  1.750          H  
ATOM  23480 1HA  GLY A1467      22.502  -3.133   8.811  1.00  1.800          H  
ATOM  23481 2HA  GLY A1467      20.758  -3.360   8.701  1.00  1.800          H  
ATOM  23482  N   SER A1468      21.123  -6.057   7.938  1.00  1.280          N  
ATOM  23483  CA  SER A1468      21.139  -7.509   8.087  1.00  1.260          C  
ATOM  23484  C   SER A1468      22.511  -8.063   7.708  1.00  1.290          C  
ATOM  23485  O   SER A1468      23.019  -8.984   8.346  1.00  1.320          O  
ATOM  23486  CB  SER A1468      20.079  -8.144   7.191  1.00  1.770          C  
ATOM  23487  OG  SER A1468      18.781  -7.765   7.541  1.00  1.770          O  
ATOM  23488  H   SER A1468      20.469  -5.679   7.244  1.00  1.540          H  
ATOM  23489  HA  SER A1468      20.940  -7.762   9.117  1.00  1.510          H  
ATOM  23490 1HB  SER A1468      20.257  -7.894   6.172  1.00  2.130          H  
ATOM  23491 2HB  SER A1468      20.165  -9.209   7.278  1.00  2.130          H  
ATOM  23492  HG  SER A1468      18.705  -6.824   7.278  1.00  2.130          H  
ATOM  23493  N   ILE A1469      23.118  -7.483   6.679  1.00  1.320          N  
ATOM  23494  CA  ILE A1469      24.432  -7.896   6.198  1.00  1.410          C  
ATOM  23495  C   ILE A1469      25.472  -7.600   7.281  1.00  1.520          C  
ATOM  23496  O   ILE A1469      26.342  -8.432   7.589  1.00  1.560          O  
ATOM  23497  CB  ILE A1469      24.761  -7.195   4.868  1.00  1.940          C  
ATOM  23498  CG1 ILE A1469      23.769  -7.724   3.781  1.00  1.940          C  
ATOM  23499  CG2 ILE A1469      26.223  -7.462   4.481  1.00  1.940          C  
ATOM  23500  CD1 ILE A1469      23.725  -6.940   2.483  1.00  1.940          C  
ATOM  23501  H   ILE A1469      22.592  -6.743   6.209  1.00  1.580          H  
ATOM  23502  HA  ILE A1469      24.420  -8.969   6.026  1.00  1.690          H  
ATOM  23503  HB  ILE A1469      24.603  -6.127   4.971  1.00  2.330          H  
ATOM  23504 1HG1 ILE A1469      24.035  -8.754   3.549  1.00  2.330          H  
ATOM  23505 2HG1 ILE A1469      22.767  -7.714   4.201  1.00  2.330          H  
ATOM  23506 1HG2 ILE A1469      26.452  -6.969   3.543  1.00  2.330          H  
ATOM  23507 2HG2 ILE A1469      26.894  -7.077   5.247  1.00  2.330          H  
ATOM  23508 3HG2 ILE A1469      26.380  -8.536   4.374  1.00  2.330          H  
ATOM  23509 1HD1 ILE A1469      22.996  -7.398   1.817  1.00  2.330          H  
ATOM  23510 2HD1 ILE A1469      23.433  -5.926   2.675  1.00  2.330          H  
ATOM  23511 3HD1 ILE A1469      24.697  -6.945   2.004  1.00  2.330          H  
ATOM  23512  N   THR A1470      25.387  -6.390   7.840  1.00  1.600          N  
ATOM  23513  CA  THR A1470      26.262  -5.945   8.907  1.00  1.790          C  
ATOM  23514  C   THR A1470      26.087  -6.873  10.099  1.00  1.750          C  
ATOM  23515  O   THR A1470      27.068  -7.287  10.721  1.00  1.840          O  
ATOM  23516  CB  THR A1470      25.942  -4.493   9.315  1.00  2.430          C  
ATOM  23517  OG1 THR A1470      26.147  -3.621   8.185  1.00  2.430          O  
ATOM  23518  CG2 THR A1470      26.856  -4.068  10.468  1.00  2.430          C  
ATOM  23519  H   THR A1470      24.686  -5.742   7.482  1.00  1.920          H  
ATOM  23520  HA  THR A1470      27.294  -6.003   8.568  1.00  2.150          H  
ATOM  23521  HB  THR A1470      24.910  -4.417   9.629  1.00  2.920          H  
ATOM  23522  HG1 THR A1470      25.444  -3.788   7.509  1.00  2.920          H  
ATOM  23523 1HG2 THR A1470      26.629  -3.043  10.747  1.00  2.920          H  
ATOM  23524 2HG2 THR A1470      26.697  -4.715  11.330  1.00  2.920          H  
ATOM  23525 3HG2 THR A1470      27.894  -4.139  10.149  1.00  2.920          H  
ATOM  23526  N   ASP A1471      24.829  -7.189  10.423  1.00  1.630          N  
ATOM  23527  CA  ASP A1471      24.479  -8.077  11.515  1.00  1.670          C  
ATOM  23528  C   ASP A1471      25.095  -9.456  11.344  1.00  1.540          C  
ATOM  23529  O   ASP A1471      25.690  -9.983  12.283  1.00  1.630          O  
ATOM  23530  CB  ASP A1471      22.970  -8.172  11.609  1.00  2.320          C  
ATOM  23531  CG  ASP A1471      22.427  -9.060  12.687  1.00  2.320          C  
ATOM  23532  OD1 ASP A1471      22.722  -8.891  13.838  1.00  2.320          O  
ATOM  23533  OD2 ASP A1471      21.622  -9.910  12.346  1.00  2.320          O  
ATOM  23534  H   ASP A1471      24.066  -6.760   9.895  1.00  1.960          H  
ATOM  23535  HA  ASP A1471      24.850  -7.640  12.439  1.00  2.000          H  
ATOM  23536 1HB  ASP A1471      22.567  -7.165  11.733  1.00  2.790          H  
ATOM  23537 2HB  ASP A1471      22.594  -8.540  10.677  1.00  2.790          H  
ATOM  23538  N   ILE A1472      25.086 -10.013  10.130  1.00  1.420          N  
ATOM  23539  CA  ILE A1472      25.694 -11.330  10.000  1.00  1.420          C  
ATOM  23540  C   ILE A1472      27.126 -11.261  10.448  1.00  1.590          C  
ATOM  23541  O   ILE A1472      27.555 -12.091  11.252  1.00  1.620          O  
ATOM  23542  CB  ILE A1472      25.702 -11.864   8.552  1.00  1.990          C  
ATOM  23543  CG1 ILE A1472      24.290 -12.169   8.102  1.00  1.990          C  
ATOM  23544  CG2 ILE A1472      26.628 -13.152   8.458  1.00  1.990          C  
ATOM  23545  CD1 ILE A1472      24.167 -12.387   6.624  1.00  1.990          C  
ATOM  23546  H   ILE A1472      24.558  -9.575   9.368  1.00  1.700          H  
ATOM  23547  HA  ILE A1472      25.154 -12.028  10.639  1.00  1.700          H  
ATOM  23548  HB  ILE A1472      26.092 -11.087   7.886  1.00  2.390          H  
ATOM  23549 1HG1 ILE A1472      23.938 -13.060   8.616  1.00  2.390          H  
ATOM  23550 2HG1 ILE A1472      23.645 -11.343   8.376  1.00  2.390          H  
ATOM  23551 1HG2 ILE A1472      26.654 -13.528   7.445  1.00  2.390          H  
ATOM  23552 2HG2 ILE A1472      27.658 -12.927   8.753  1.00  2.390          H  
ATOM  23553 3HG2 ILE A1472      26.240 -13.929   9.119  1.00  2.390          H  
ATOM  23554 1HD1 ILE A1472      23.152 -12.583   6.403  1.00  2.390          H  
ATOM  23555 2HD1 ILE A1472      24.487 -11.491   6.102  1.00  2.390          H  
ATOM  23556 3HD1 ILE A1472      24.763 -13.217   6.298  1.00  2.390          H  
ATOM  23557  N   LEU A1473      27.866 -10.254   9.975  1.00  1.770          N  
ATOM  23558  CA  LEU A1473      29.261 -10.154  10.374  1.00  2.050          C  
ATOM  23559  C   LEU A1473      29.375  -9.965  11.894  1.00  2.180          C  
ATOM  23560  O   LEU A1473      30.207 -10.608  12.548  1.00  2.370          O  
ATOM  23561  CB  LEU A1473      29.907  -8.983   9.627  1.00  2.760          C  
ATOM  23562  CG  LEU A1473      30.059  -9.161   8.080  1.00  2.760          C  
ATOM  23563  CD1 LEU A1473      30.498  -7.834   7.471  1.00  2.760          C  
ATOM  23564  CD2 LEU A1473      31.085 -10.265   7.765  1.00  2.760          C  
ATOM  23565  H   LEU A1473      27.439  -9.592   9.313  1.00  2.120          H  
ATOM  23566  HA  LEU A1473      29.760 -11.086  10.121  1.00  2.460          H  
ATOM  23567 1HB  LEU A1473      29.304  -8.094   9.799  1.00  3.310          H  
ATOM  23568 2HB  LEU A1473      30.897  -8.812  10.043  1.00  3.310          H  
ATOM  23569  HG  LEU A1473      29.092  -9.429   7.645  1.00  3.310          H  
ATOM  23570 1HD1 LEU A1473      30.592  -7.942   6.390  1.00  3.310          H  
ATOM  23571 2HD1 LEU A1473      29.751  -7.068   7.693  1.00  3.310          H  
ATOM  23572 3HD1 LEU A1473      31.458  -7.538   7.890  1.00  3.310          H  
ATOM  23573 1HD2 LEU A1473      31.181 -10.368   6.685  1.00  3.310          H  
ATOM  23574 2HD2 LEU A1473      32.052  -9.995   8.189  1.00  3.310          H  
ATOM  23575 3HD2 LEU A1473      30.768 -11.221   8.179  1.00  3.310          H  
ATOM  23576  N   VAL A1474      28.489  -9.158  12.484  1.00  2.140          N  
ATOM  23577  CA  VAL A1474      28.545  -8.931  13.926  1.00  2.340          C  
ATOM  23578  C   VAL A1474      28.382 -10.229  14.702  1.00  2.300          C  
ATOM  23579  O   VAL A1474      29.107 -10.452  15.674  1.00  2.620          O  
ATOM  23580  CB  VAL A1474      27.497  -7.908  14.417  1.00  3.200          C  
ATOM  23581  CG1 VAL A1474      27.451  -7.889  15.973  1.00  3.200          C  
ATOM  23582  CG2 VAL A1474      27.872  -6.513  13.906  1.00  3.200          C  
ATOM  23583  H   VAL A1474      27.825  -8.637  11.899  1.00  2.570          H  
ATOM  23584  HA  VAL A1474      29.514  -8.502  14.149  1.00  2.810          H  
ATOM  23585  HB  VAL A1474      26.515  -8.190  14.049  1.00  3.840          H  
ATOM  23586 1HG1 VAL A1474      26.711  -7.158  16.300  1.00  3.840          H  
ATOM  23587 2HG1 VAL A1474      27.170  -8.864  16.367  1.00  3.840          H  
ATOM  23588 3HG1 VAL A1474      28.433  -7.614  16.363  1.00  3.840          H  
ATOM  23589 1HG2 VAL A1474      27.132  -5.788  14.244  1.00  3.840          H  
ATOM  23590 2HG2 VAL A1474      28.854  -6.240  14.290  1.00  3.840          H  
ATOM  23591 3HG2 VAL A1474      27.904  -6.512  12.832  1.00  3.840          H  
ATOM  23592  N   THR A1475      27.455 -11.086  14.278  1.00  2.120          N  
ATOM  23593  CA  THR A1475      27.192 -12.333  14.991  1.00  2.120          C  
ATOM  23594  C   THR A1475      28.342 -13.341  14.896  1.00  2.520          C  
ATOM  23595  O   THR A1475      28.373 -14.308  15.662  1.00  2.830          O  
ATOM  23596  CB  THR A1475      25.911 -13.039  14.483  1.00  2.970          C  
ATOM  23597  OG1 THR A1475      26.070 -13.454  13.093  1.00  2.970          O  
ATOM  23598  CG2 THR A1475      24.668 -12.138  14.643  1.00  2.970          C  
ATOM  23599  H   THR A1475      26.871 -10.806  13.481  1.00  2.540          H  
ATOM  23600  HA  THR A1475      27.040 -12.089  16.039  1.00  2.540          H  
ATOM  23601  HB  THR A1475      25.752 -13.931  15.082  1.00  3.560          H  
ATOM  23602  HG1 THR A1475      26.567 -12.789  12.546  1.00  3.560          H  
ATOM  23603 1HG2 THR A1475      23.783 -12.674  14.303  1.00  3.560          H  
ATOM  23604 2HG2 THR A1475      24.550 -11.869  15.691  1.00  3.560          H  
ATOM  23605 3HG2 THR A1475      24.773 -11.241  14.068  1.00  3.560          H  
ATOM  23606  N   GLU A1476      29.287 -13.135  13.969  1.00  2.680          N  
ATOM  23607  CA  GLU A1476      30.423 -14.027  13.837  1.00  3.160          C  
ATOM  23608  C   GLU A1476      31.503 -13.563  14.804  1.00  3.410          C  
ATOM  23609  O   GLU A1476      32.068 -14.345  15.571  1.00  3.840          O  
ATOM  23610  CB  GLU A1476      30.963 -14.024  12.396  1.00  4.230          C  
ATOM  23611  CG  GLU A1476      30.029 -14.643  11.336  1.00  4.230          C  
ATOM  23612  CD  GLU A1476      30.575 -14.515   9.923  1.00  4.230          C  
ATOM  23613  OE1 GLU A1476      31.550 -13.822   9.758  1.00  4.230          O  
ATOM  23614  OE2 GLU A1476      30.018 -15.103   9.025  1.00  4.230          O  
ATOM  23615  H   GLU A1476      29.249 -12.306  13.374  1.00  3.220          H  
ATOM  23616  HA  GLU A1476      30.119 -15.038  14.106  1.00  3.790          H  
ATOM  23617 1HB  GLU A1476      31.166 -12.998  12.092  1.00  5.080          H  
ATOM  23618 2HB  GLU A1476      31.909 -14.564  12.364  1.00  5.080          H  
ATOM  23619 1HG  GLU A1476      29.887 -15.696  11.566  1.00  5.080          H  
ATOM  23620 2HG  GLU A1476      29.060 -14.154  11.394  1.00  5.080          H  
ATOM  23621  N   ILE A1477      31.757 -12.252  14.817  1.00  3.220          N  
ATOM  23622  CA  ILE A1477      32.801 -11.738  15.697  1.00  3.540          C  
ATOM  23623  C   ILE A1477      32.362 -11.888  17.158  1.00  3.570          C  
ATOM  23624  O   ILE A1477      33.192 -12.201  18.021  1.00  4.000          O  
ATOM  23625  CB  ILE A1477      33.218 -10.295  15.305  1.00  4.830          C  
ATOM  23626  CG1 ILE A1477      32.050  -9.305  15.496  1.00  4.830          C  
ATOM  23627  CG2 ILE A1477      33.702 -10.318  13.836  1.00  4.830          C  
ATOM  23628  CD1 ILE A1477      32.381  -7.833  15.314  1.00  4.830          C  
ATOM  23629  H   ILE A1477      31.242 -11.645  14.171  1.00  3.860          H  
ATOM  23630  HA  ILE A1477      33.687 -12.356  15.565  1.00  4.250          H  
ATOM  23631  HB  ILE A1477      34.033  -9.970  15.939  1.00  5.790          H  
ATOM  23632 1HG1 ILE A1477      31.297  -9.573  14.795  1.00  5.790          H  
ATOM  23633 2HG1 ILE A1477      31.647  -9.412  16.495  1.00  5.790          H  
ATOM  23634 1HG2 ILE A1477      34.036  -9.336  13.522  1.00  5.790          H  
ATOM  23635 2HG2 ILE A1477      34.534 -11.017  13.749  1.00  5.790          H  
ATOM  23636 3HG2 ILE A1477      32.889 -10.646  13.184  1.00  5.790          H  
ATOM  23637 1HD1 ILE A1477      31.477  -7.246  15.475  1.00  5.790          H  
ATOM  23638 2HD1 ILE A1477      33.136  -7.539  16.035  1.00  5.790          H  
ATOM  23639 3HD1 ILE A1477      32.750  -7.645  14.313  1.00  5.790          H  
ATOM  23640  N   ALA A1478      31.030 -11.845  17.380  1.00  3.260          N  
ATOM  23641  CA  ALA A1478      30.335 -11.958  18.662  1.00  3.530          C  
ATOM  23642  C   ALA A1478      30.659 -13.241  19.405  1.00  3.800          C  
ATOM  23643  O   ALA A1478      30.368 -13.341  20.595  1.00  4.320          O  
ATOM  23644  CB  ALA A1478      28.836 -11.877  18.471  1.00  4.830          C  
ATOM  23645  H   ALA A1478      30.432 -11.587  16.591  1.00  3.910          H  
ATOM  23646  HA  ALA A1478      30.636 -11.124  19.281  1.00  4.240          H  
ATOM  23647 1HB  ALA A1478      28.348 -11.928  19.444  1.00  5.800          H  
ATOM  23648 2HB  ALA A1478      28.580 -10.944  17.990  1.00  5.800          H  
ATOM  23649 3HB  ALA A1478      28.515 -12.713  17.859  1.00  5.800          H  
ATOM  23650  N   GLU A1479      31.236 -14.236  18.722  1.00  3.640          N  
ATOM  23651  CA  GLU A1479      31.599 -15.480  19.385  1.00  4.170          C  
ATOM  23652  C   GLU A1479      32.628 -15.203  20.496  1.00  4.650          C  
ATOM  23653  O   GLU A1479      32.725 -15.966  21.461  1.00  5.370          O  
ATOM  23654  CB  GLU A1479      32.184 -16.489  18.384  1.00  5.630          C  
ATOM  23655  CG  GLU A1479      31.185 -17.103  17.377  1.00  5.630          C  
ATOM  23656  CD  GLU A1479      30.127 -17.977  18.010  1.00  5.630          C  
ATOM  23657  OE1 GLU A1479      30.299 -18.374  19.128  1.00  5.630          O  
ATOM  23658  OE2 GLU A1479      29.153 -18.274  17.350  1.00  5.630          O  
ATOM  23659  H   GLU A1479      31.451 -14.127  17.726  1.00  4.370          H  
ATOM  23660  HA  GLU A1479      30.709 -15.910  19.839  1.00  5.000          H  
ATOM  23661 1HB  GLU A1479      32.959 -15.990  17.795  1.00  6.750          H  
ATOM  23662 2HB  GLU A1479      32.663 -17.302  18.925  1.00  6.750          H  
ATOM  23663 1HG  GLU A1479      30.688 -16.286  16.841  1.00  6.750          H  
ATOM  23664 2HG  GLU A1479      31.741 -17.685  16.647  1.00  6.750          H  
ATOM  23665  N   THR A1480      33.426 -14.136  20.349  1.00  4.390          N  
ATOM  23666  CA  THR A1480      34.418 -13.799  21.361  1.00  4.950          C  
ATOM  23667  C   THR A1480      33.731 -13.034  22.492  1.00  4.970          C  
ATOM  23668  O   THR A1480      33.069 -12.016  22.282  1.00  5.280          O  
ATOM  23669  CB  THR A1480      35.568 -12.970  20.769  1.00  6.710          C  
ATOM  23670  OG1 THR A1480      36.211 -13.721  19.730  1.00  6.710          O  
ATOM  23671  CG2 THR A1480      36.584 -12.671  21.863  1.00  6.710          C  
ATOM  23672  H   THR A1480      33.322 -13.535  19.527  1.00  5.270          H  
ATOM  23673  HA  THR A1480      34.828 -14.721  21.772  1.00  5.940          H  
ATOM  23674  HB  THR A1480      35.181 -12.040  20.357  1.00  8.050          H  
ATOM  23675  HG1 THR A1480      35.600 -13.814  18.991  1.00  8.050          H  
ATOM  23676 1HG2 THR A1480      37.406 -12.096  21.443  1.00  8.050          H  
ATOM  23677 2HG2 THR A1480      36.127 -12.108  22.661  1.00  8.050          H  
ATOM  23678 3HG2 THR A1480      36.961 -13.603  22.263  1.00  8.050          H  
ATOM  23679  N   ASN A1481      33.919 -13.477  23.729  1.00  4.860          N  
ATOM  23680  CA  ASN A1481      33.230 -12.833  24.844  1.00  5.060          C  
ATOM  23681  C   ASN A1481      33.899 -11.548  25.348  1.00  4.760          C  
ATOM  23682  O   ASN A1481      34.399 -11.496  26.473  1.00  5.280          O  
ATOM  23683  CB  ASN A1481      33.057 -13.817  25.986  1.00  7.000          C  
ATOM  23684  CG  ASN A1481      32.100 -13.315  27.041  1.00  7.000          C  
ATOM  23685  OD1 ASN A1481      31.311 -12.395  26.778  1.00  7.000          O  
ATOM  23686  ND2 ASN A1481      32.146 -13.903  28.212  1.00  7.000          N  
ATOM  23687  H   ASN A1481      34.495 -14.294  23.883  1.00  5.830          H  
ATOM  23688  HA  ASN A1481      32.234 -12.552  24.494  1.00  6.070          H  
ATOM  23689 1HB  ASN A1481      32.689 -14.764  25.593  1.00  8.400          H  
ATOM  23690 2HB  ASN A1481      34.026 -14.009  26.451  1.00  8.400          H  
ATOM  23691 1HD2 ASN A1481      31.529 -13.611  28.945  1.00  8.400          H  
ATOM  23692 2HD2 ASN A1481      32.800 -14.641  28.376  1.00  8.400          H  
ATOM  23693  N   ASN A1482      33.889 -10.514  24.514  1.00  4.330          N  
ATOM  23694  CA  ASN A1482      34.482  -9.227  24.873  1.00  4.410          C  
ATOM  23695  C   ASN A1482      33.717  -8.010  24.336  1.00  4.360          C  
ATOM  23696  O   ASN A1482      34.228  -6.884  24.361  1.00  4.760          O  
ATOM  23697  CB  ASN A1482      35.933  -9.178  24.435  1.00  6.140          C  
ATOM  23698  CG  ASN A1482      36.096  -9.273  22.949  1.00  6.140          C  
ATOM  23699  OD1 ASN A1482      35.122  -9.313  22.197  1.00  6.140          O  
ATOM  23700  ND2 ASN A1482      37.328  -9.320  22.509  1.00  6.140          N  
ATOM  23701  H   ASN A1482      33.484 -10.681  23.587  1.00  5.200          H  
ATOM  23702  HA  ASN A1482      34.463  -9.146  25.961  1.00  5.290          H  
ATOM  23703 1HB  ASN A1482      36.392  -8.254  24.788  1.00  7.370          H  
ATOM  23704 2HB  ASN A1482      36.471 -10.007  24.902  1.00  7.370          H  
ATOM  23705 1HD2 ASN A1482      37.505  -9.392  21.526  1.00  7.370          H  
ATOM  23706 2HD2 ASN A1482      38.090  -9.283  23.156  1.00  7.370          H  
ATOM  23707  N   PHE A1483      32.473  -8.192  23.894  1.00  4.260          N  
ATOM  23708  CA  PHE A1483      31.746  -7.073  23.305  1.00  4.470          C  
ATOM  23709  C   PHE A1483      31.010  -6.224  24.315  1.00  4.290          C  
ATOM  23710  O   PHE A1483      29.780  -6.220  24.410  1.00  4.800          O  
ATOM  23711  CB  PHE A1483      30.833  -7.551  22.193  1.00  6.170          C  
ATOM  23712  CG  PHE A1483      31.633  -8.015  21.065  1.00  6.170          C  
ATOM  23713  CD1 PHE A1483      32.041  -9.313  20.979  1.00  6.170          C  
ATOM  23714  CD2 PHE A1483      32.026  -7.124  20.083  1.00  6.170          C  
ATOM  23715  CE1 PHE A1483      32.833  -9.716  19.960  1.00  6.170          C  
ATOM  23716  CE2 PHE A1483      32.816  -7.536  19.048  1.00  6.170          C  
ATOM  23717  CZ  PHE A1483      33.225  -8.845  18.993  1.00  6.170          C  
ATOM  23718  H   PHE A1483      32.039  -9.102  23.933  1.00  5.110          H  
ATOM  23719  HA  PHE A1483      32.482  -6.425  22.828  1.00  5.360          H  
ATOM  23720 1HB  PHE A1483      30.178  -8.353  22.531  1.00  7.410          H  
ATOM  23721 2HB  PHE A1483      30.234  -6.726  21.846  1.00  7.410          H  
ATOM  23722  HD1 PHE A1483      31.748 -10.035  21.739  1.00  7.410          H  
ATOM  23723  HD2 PHE A1483      31.709  -6.081  20.146  1.00  7.410          H  
ATOM  23724  HE1 PHE A1483      33.157 -10.755  19.932  1.00  7.410          H  
ATOM  23725  HE2 PHE A1483      33.129  -6.826  18.282  1.00  7.410          H  
ATOM  23726  HZ  PHE A1483      33.860  -9.188  18.191  1.00  7.410          H  
ATOM  23727  N   ILE A1484      31.804  -5.445  25.021  1.00  4.010          N  
ATOM  23728  CA  ILE A1484      31.348  -4.573  26.092  1.00  4.360          C  
ATOM  23729  C   ILE A1484      30.334  -3.589  25.541  1.00  4.020          C  
ATOM  23730  O   ILE A1484      29.349  -3.256  26.199  1.00  4.700          O  
ATOM  23731  CB  ILE A1484      32.535  -3.838  26.746  1.00  5.960          C  
ATOM  23732  CG1 ILE A1484      33.403  -4.880  27.505  1.00  5.960          C  
ATOM  23733  CG2 ILE A1484      32.025  -2.722  27.686  1.00  5.960          C  
ATOM  23734  CD1 ILE A1484      34.754  -4.376  27.959  1.00  5.960          C  
ATOM  23735  H   ILE A1484      32.802  -5.561  24.815  1.00  4.810          H  
ATOM  23736  HA  ILE A1484      30.859  -5.181  26.852  1.00  5.230          H  
ATOM  23737  HB  ILE A1484      33.157  -3.398  25.971  1.00  7.160          H  
ATOM  23738 1HG1 ILE A1484      32.851  -5.224  28.378  1.00  7.160          H  
ATOM  23739 2HG1 ILE A1484      33.571  -5.734  26.848  1.00  7.160          H  
ATOM  23740 1HG2 ILE A1484      32.860  -2.204  28.141  1.00  7.160          H  
ATOM  23741 2HG2 ILE A1484      31.435  -1.995  27.130  1.00  7.160          H  
ATOM  23742 3HG2 ILE A1484      31.404  -3.162  28.467  1.00  7.160          H  
ATOM  23743 1HD1 ILE A1484      35.283  -5.182  28.467  1.00  7.160          H  
ATOM  23744 2HD1 ILE A1484      35.333  -4.055  27.093  1.00  7.160          H  
ATOM  23745 3HD1 ILE A1484      34.640  -3.544  28.644  1.00  7.160          H  
ATOM  23746  N   ASN A1485      30.618  -3.082  24.350  1.00  3.340          N  
ATOM  23747  CA  ASN A1485      29.786  -2.133  23.649  1.00  3.350          C  
ATOM  23748  C   ASN A1485      28.978  -2.757  22.501  1.00  2.990          C  
ATOM  23749  O   ASN A1485      28.721  -2.085  21.500  1.00  3.250          O  
ATOM  23750  CB  ASN A1485      30.656  -1.003  23.154  1.00  4.690          C  
ATOM  23751  CG  ASN A1485      31.696  -1.509  22.215  1.00  4.690          C  
ATOM  23752  OD1 ASN A1485      32.041  -2.707  22.277  1.00  4.690          O  
ATOM  23753  ND2 ASN A1485      32.215  -0.655  21.368  1.00  4.690          N  
ATOM  23754  H   ASN A1485      31.463  -3.391  23.877  1.00  4.010          H  
ATOM  23755  HA  ASN A1485      29.064  -1.727  24.357  1.00  4.020          H  
ATOM  23756 1HB  ASN A1485      30.045  -0.255  22.647  1.00  5.620          H  
ATOM  23757 2HB  ASN A1485      31.144  -0.519  23.999  1.00  5.620          H  
ATOM  23758 1HD2 ASN A1485      32.919  -0.954  20.723  1.00  5.620          H  
ATOM  23759 2HD2 ASN A1485      31.905   0.295  21.363  1.00  5.620          H  
ATOM  23760  N   LEU A1486      28.565  -4.029  22.623  1.00  2.700          N  
ATOM  23761  CA  LEU A1486      27.774  -4.637  21.555  1.00  2.670          C  
ATOM  23762  C   LEU A1486      26.533  -3.775  21.321  1.00  2.400          C  
ATOM  23763  O   LEU A1486      25.856  -3.377  22.272  1.00  2.710          O  
ATOM  23764  CB  LEU A1486      27.313  -6.061  21.943  1.00  3.750          C  
ATOM  23765  CG  LEU A1486      26.676  -6.958  20.805  1.00  3.750          C  
ATOM  23766  CD1 LEU A1486      27.760  -7.350  19.755  1.00  3.750          C  
ATOM  23767  CD2 LEU A1486      26.065  -8.214  21.432  1.00  3.750          C  
ATOM  23768  H   LEU A1486      28.817  -4.596  23.440  1.00  3.240          H  
ATOM  23769  HA  LEU A1486      28.368  -4.657  20.646  1.00  3.200          H  
ATOM  23770 1HB  LEU A1486      28.123  -6.595  22.390  1.00  4.500          H  
ATOM  23771 2HB  LEU A1486      26.550  -5.949  22.710  1.00  4.500          H  
ATOM  23772  HG  LEU A1486      25.890  -6.394  20.292  1.00  4.500          H  
ATOM  23773 1HD1 LEU A1486      27.299  -7.963  18.982  1.00  4.500          H  
ATOM  23774 2HD1 LEU A1486      28.182  -6.465  19.295  1.00  4.500          H  
ATOM  23775 3HD1 LEU A1486      28.551  -7.919  20.235  1.00  4.500          H  
ATOM  23776 1HD2 LEU A1486      25.612  -8.830  20.652  1.00  4.500          H  
ATOM  23777 2HD2 LEU A1486      26.843  -8.785  21.941  1.00  4.500          H  
ATOM  23778 3HD2 LEU A1486      25.299  -7.921  22.151  1.00  4.500          H  
ATOM  23779  N   SER A1487      26.248  -3.482  20.054  1.00  2.310          N  
ATOM  23780  CA  SER A1487      25.120  -2.641  19.666  1.00  2.280          C  
ATOM  23781  C   SER A1487      23.785  -3.349  19.790  1.00  1.870          C  
ATOM  23782  O   SER A1487      23.704  -4.566  19.989  1.00  2.360          O  
ATOM  23783  CB  SER A1487      25.248  -2.189  18.227  1.00  3.200          C  
ATOM  23784  OG  SER A1487      24.989  -3.252  17.350  1.00  3.200          O  
ATOM  23785  H   SER A1487      26.848  -3.832  19.323  1.00  2.770          H  
ATOM  23786  HA  SER A1487      25.109  -1.766  20.320  1.00  2.740          H  
ATOM  23787 1HB  SER A1487      24.555  -1.372  18.029  1.00  3.840          H  
ATOM  23788 2HB  SER A1487      26.254  -1.812  18.056  1.00  3.840          H  
ATOM  23789  HG  SER A1487      25.189  -2.918  16.465  1.00  3.840          H  
ATOM  23790  N   PHE A1488      22.721  -2.571  19.601  1.00  1.860          N  
ATOM  23791  CA  PHE A1488      21.357  -3.071  19.640  1.00  2.240          C  
ATOM  23792  C   PHE A1488      20.790  -3.320  18.249  1.00  1.990          C  
ATOM  23793  O   PHE A1488      19.562  -3.365  18.060  1.00  2.330          O  
ATOM  23794  CB  PHE A1488      20.445  -2.129  20.413  1.00  2.980          C  
ATOM  23795  CG  PHE A1488      20.753  -2.089  21.868  1.00  2.980          C  
ATOM  23796  CD1 PHE A1488      21.382  -1.003  22.447  1.00  2.980          C  
ATOM  23797  CD2 PHE A1488      20.421  -3.167  22.669  1.00  2.980          C  
ATOM  23798  CE1 PHE A1488      21.657  -1.005  23.789  1.00  2.980          C  
ATOM  23799  CE2 PHE A1488      20.687  -3.163  24.010  1.00  2.980          C  
ATOM  23800  CZ  PHE A1488      21.307  -2.075  24.573  1.00  2.980          C  
ATOM  23801  H   PHE A1488      22.869  -1.585  19.442  1.00  2.230          H  
ATOM  23802  HA  PHE A1488      21.367  -4.021  20.169  1.00  2.690          H  
ATOM  23803 1HB  PHE A1488      20.529  -1.119  20.016  1.00  3.580          H  
ATOM  23804 2HB  PHE A1488      19.418  -2.441  20.292  1.00  3.580          H  
ATOM  23805  HD1 PHE A1488      21.660  -0.143  21.840  1.00  3.580          H  
ATOM  23806  HD2 PHE A1488      19.928  -4.032  22.221  1.00  3.580          H  
ATOM  23807  HE1 PHE A1488      22.157  -0.156  24.237  1.00  3.580          H  
ATOM  23808  HE2 PHE A1488      20.409  -4.022  24.623  1.00  3.580          H  
ATOM  23809  HZ  PHE A1488      21.528  -2.060  25.638  1.00  3.580          H  
ATOM  23810  N   LEU A1489      21.679  -3.537  17.271  1.00  1.800          N  
ATOM  23811  CA  LEU A1489      21.259  -3.819  15.906  1.00  2.090          C  
ATOM  23812  C   LEU A1489      20.724  -5.239  15.820  1.00  1.570          C  
ATOM  23813  O   LEU A1489      21.369  -6.124  15.279  1.00  1.810          O  
ATOM  23814  CB  LEU A1489      22.464  -3.675  14.935  1.00  2.810          C  
ATOM  23815  CG  LEU A1489      22.214  -3.904  13.369  1.00  2.810          C  
ATOM  23816  CD1 LEU A1489      21.278  -2.833  12.794  1.00  2.810          C  
ATOM  23817  CD2 LEU A1489      23.560  -3.922  12.626  1.00  2.810          C  
ATOM  23818  H   LEU A1489      22.680  -3.494  17.471  1.00  2.160          H  
ATOM  23819  HA  LEU A1489      20.469  -3.123  15.634  1.00  2.510          H  
ATOM  23820 1HB  LEU A1489      22.876  -2.676  15.054  1.00  3.370          H  
ATOM  23821 2HB  LEU A1489      23.225  -4.392  15.245  1.00  3.370          H  
ATOM  23822  HG  LEU A1489      21.753  -4.852  13.224  1.00  3.370          H  
ATOM  23823 1HD1 LEU A1489      21.118  -3.033  11.730  1.00  3.370          H  
ATOM  23824 2HD1 LEU A1489      20.322  -2.852  13.303  1.00  3.370          H  
ATOM  23825 3HD1 LEU A1489      21.730  -1.851  12.915  1.00  3.370          H  
ATOM  23826 1HD2 LEU A1489      23.381  -4.111  11.563  1.00  3.370          H  
ATOM  23827 2HD2 LEU A1489      24.061  -2.964  12.746  1.00  3.370          H  
ATOM  23828 3HD2 LEU A1489      24.191  -4.716  13.030  1.00  3.370          H  
ATOM  23829  N   ARG A1490      19.556  -5.444  16.424  1.00  1.230          N  
ATOM  23830  CA  ARG A1490      18.840  -6.706  16.444  1.00  1.360          C  
ATOM  23831  C   ARG A1490      17.385  -6.308  16.280  1.00  1.330          C  
ATOM  23832  O   ARG A1490      16.520  -7.075  15.839  1.00  1.950          O  
ATOM  23833  CB  ARG A1490      19.125  -7.455  17.747  1.00  1.850          C  
ATOM  23834  CG  ARG A1490      18.524  -6.862  19.025  1.00  1.850          C  
ATOM  23835  CD  ARG A1490      19.151  -7.432  20.277  1.00  1.850          C  
ATOM  23836  NE  ARG A1490      20.452  -6.853  20.523  1.00  1.850          N  
ATOM  23837  CZ  ARG A1490      21.242  -7.089  21.599  1.00  1.850          C  
ATOM  23838  NH1 ARG A1490      20.880  -7.929  22.580  1.00  1.850          N  
ATOM  23839  NH2 ARG A1490      22.414  -6.465  21.687  1.00  1.850          N  
ATOM  23840  H   ARG A1490      19.140  -4.640  16.886  1.00  1.480          H  
ATOM  23841  HA  ARG A1490      19.146  -7.324  15.599  1.00  1.630          H  
ATOM  23842 1HB  ARG A1490      18.728  -8.465  17.662  1.00  2.220          H  
ATOM  23843 2HB  ARG A1490      20.203  -7.538  17.885  1.00  2.220          H  
ATOM  23844 1HG  ARG A1490      18.676  -5.784  19.037  1.00  2.220          H  
ATOM  23845 2HG  ARG A1490      17.453  -7.086  19.054  1.00  2.220          H  
ATOM  23846 1HD  ARG A1490      18.526  -7.264  21.135  1.00  2.220          H  
ATOM  23847 2HD  ARG A1490      19.295  -8.496  20.142  1.00  2.220          H  
ATOM  23848  HE  ARG A1490      20.804  -6.217  19.823  1.00  2.220          H  
ATOM  23849 1HH1 ARG A1490      19.987  -8.458  22.569  1.00  2.220          H  
ATOM  23850 2HH1 ARG A1490      21.499  -8.075  23.363  1.00  2.220          H  
ATOM  23851 1HH2 ARG A1490      22.737  -5.803  20.952  1.00  2.220          H  
ATOM  23852 2HH2 ARG A1490      23.015  -6.622  22.477  1.00  2.220          H  
ATOM  23853  N   LEU A1491      17.148  -5.016  16.539  1.00  1.110          N  
ATOM  23854  CA  LEU A1491      15.790  -4.470  16.468  1.00  1.500          C  
ATOM  23855  C   LEU A1491      15.231  -4.627  15.081  1.00  1.320          C  
ATOM  23856  O   LEU A1491      14.042  -4.904  14.909  1.00  1.640          O  
ATOM  23857  CB  LEU A1491      15.793  -2.974  16.814  1.00  1.940          C  
ATOM  23858  CG  LEU A1491      16.041  -2.602  18.261  1.00  1.940          C  
ATOM  23859  CD1 LEU A1491      16.307  -1.127  18.368  1.00  1.940          C  
ATOM  23860  CD2 LEU A1491      14.789  -2.948  19.076  1.00  1.940          C  
ATOM  23861  H   LEU A1491      17.931  -4.442  16.876  1.00  1.330          H  
ATOM  23862  HA  LEU A1491      15.154  -5.029  17.151  1.00  1.800          H  
ATOM  23863 1HB  LEU A1491      16.562  -2.489  16.216  1.00  2.330          H  
ATOM  23864 2HB  LEU A1491      14.828  -2.554  16.524  1.00  2.330          H  
ATOM  23865  HG  LEU A1491      16.908  -3.138  18.637  1.00  2.330          H  
ATOM  23866 1HD1 LEU A1491      16.479  -0.875  19.400  1.00  2.330          H  
ATOM  23867 2HD1 LEU A1491      17.193  -0.875  17.782  1.00  2.330          H  
ATOM  23868 3HD1 LEU A1491      15.451  -0.570  17.992  1.00  2.330          H  
ATOM  23869 1HD2 LEU A1491      14.931  -2.683  20.110  1.00  2.330          H  
ATOM  23870 2HD2 LEU A1491      13.935  -2.399  18.686  1.00  2.330          H  
ATOM  23871 3HD2 LEU A1491      14.591  -3.997  19.012  1.00  2.330          H  
ATOM  23872  N   PHE A1492      16.101  -4.448  14.096  1.00  1.110          N  
ATOM  23873  CA  PHE A1492      15.725  -4.550  12.709  1.00  1.130          C  
ATOM  23874  C   PHE A1492      15.245  -5.961  12.324  1.00  0.940          C  
ATOM  23875  O   PHE A1492      14.456  -6.098  11.381  1.00  0.980          O  
ATOM  23876  CB  PHE A1492      16.910  -4.175  11.822  1.00  1.570          C  
ATOM  23877  CG  PHE A1492      17.876  -5.272  11.713  1.00  1.570          C  
ATOM  23878  CD1 PHE A1492      17.760  -6.166  10.682  1.00  1.570          C  
ATOM  23879  CD2 PHE A1492      18.865  -5.470  12.645  1.00  1.570          C  
ATOM  23880  CE1 PHE A1492      18.586  -7.203  10.590  1.00  1.570          C  
ATOM  23881  CE2 PHE A1492      19.699  -6.538  12.520  1.00  1.570          C  
ATOM  23882  CZ  PHE A1492      19.546  -7.386  11.494  1.00  1.570          C  
ATOM  23883  H   PHE A1492      17.054  -4.217  14.328  1.00  1.330          H  
ATOM  23884  HA  PHE A1492      14.932  -3.835  12.527  1.00  1.360          H  
ATOM  23885 1HB  PHE A1492      16.559  -3.917  10.831  1.00  1.890          H  
ATOM  23886 2HB  PHE A1492      17.418  -3.306  12.231  1.00  1.890          H  
ATOM  23887  HD1 PHE A1492      16.972  -6.042   9.946  1.00  1.890          H  
ATOM  23888  HD2 PHE A1492      18.975  -4.792  13.479  1.00  1.890          H  
ATOM  23889  HE1 PHE A1492      18.473  -7.917   9.795  1.00  1.890          H  
ATOM  23890  HE2 PHE A1492      20.479  -6.734  13.242  1.00  1.890          H  
ATOM  23891  HZ  PHE A1492      20.187  -8.248  11.401  1.00  1.890          H  
ATOM  23892  N   ARG A1493      15.704  -7.028  13.026  1.00  0.900          N  
ATOM  23893  CA  ARG A1493      15.279  -8.351  12.620  1.00  0.860          C  
ATOM  23894  C   ARG A1493      13.818  -8.494  12.957  1.00  0.940          C  
ATOM  23895  O   ARG A1493      13.027  -9.013  12.164  1.00  0.990          O  
ATOM  23896  CB  ARG A1493      16.075  -9.475  13.290  1.00  1.220          C  
ATOM  23897  CG  ARG A1493      17.530  -9.645  12.830  1.00  1.220          C  
ATOM  23898  CD  ARG A1493      18.164 -10.971  13.225  1.00  1.220          C  
ATOM  23899  NE  ARG A1493      18.363 -11.148  14.682  1.00  1.220          N  
ATOM  23900  CZ  ARG A1493      19.484 -10.843  15.375  1.00  1.220          C  
ATOM  23901  NH1 ARG A1493      20.553 -10.374  14.789  1.00  1.220          N  
ATOM  23902  NH2 ARG A1493      19.471 -11.052  16.665  1.00  1.220          N  
ATOM  23903  H   ARG A1493      16.298  -6.943  13.851  1.00  1.080          H  
ATOM  23904  HA  ARG A1493      15.403  -8.443  11.541  1.00  1.030          H  
ATOM  23905 1HB  ARG A1493      16.080  -9.337  14.375  1.00  1.460          H  
ATOM  23906 2HB  ARG A1493      15.581 -10.381  13.083  1.00  1.460          H  
ATOM  23907 1HG  ARG A1493      17.576  -9.558  11.753  1.00  1.460          H  
ATOM  23908 2HG  ARG A1493      18.111  -8.864  13.306  1.00  1.460          H  
ATOM  23909 1HD  ARG A1493      17.570 -11.794  12.854  1.00  1.460          H  
ATOM  23910 2HD  ARG A1493      19.139 -11.022  12.741  1.00  1.460          H  
ATOM  23911  HE  ARG A1493      17.579 -11.502  15.254  1.00  1.460          H  
ATOM  23912 1HH1 ARG A1493      20.597 -10.241  13.778  1.00  1.460          H  
ATOM  23913 2HH1 ARG A1493      21.404 -10.127  15.294  1.00  1.460          H  
ATOM  23914 1HH2 ARG A1493      18.609 -11.437  17.069  1.00  1.460          H  
ATOM  23915 2HH2 ARG A1493      20.276 -10.853  17.232  1.00  1.460          H  
ATOM  23916  N   ALA A1494      13.463  -8.035  14.162  1.00  1.010          N  
ATOM  23917  CA  ALA A1494      12.072  -8.082  14.606  1.00  1.110          C  
ATOM  23918  C   ALA A1494      11.205  -7.150  13.769  1.00  1.130          C  
ATOM  23919  O   ALA A1494      10.110  -7.522  13.331  1.00  1.170          O  
ATOM  23920  CB  ALA A1494      11.960  -7.680  16.056  1.00  1.510          C  
ATOM  23921  H   ALA A1494      14.219  -7.674  14.761  1.00  1.210          H  
ATOM  23922  HA  ALA A1494      11.708  -9.100  14.481  1.00  1.330          H  
ATOM  23923 1HB  ALA A1494      10.915  -7.736  16.378  1.00  1.820          H  
ATOM  23924 2HB  ALA A1494      12.560  -8.335  16.665  1.00  1.820          H  
ATOM  23925 3HB  ALA A1494      12.323  -6.659  16.164  1.00  1.820          H  
ATOM  23926  N   ALA A1495      11.746  -5.947  13.499  1.00  1.110          N  
ATOM  23927  CA  ALA A1495      11.064  -4.884  12.772  1.00  1.160          C  
ATOM  23928  C   ALA A1495      10.664  -5.322  11.395  1.00  1.110          C  
ATOM  23929  O   ALA A1495       9.609  -4.925  10.909  1.00  1.120          O  
ATOM  23930  CB  ALA A1495      11.930  -3.661  12.662  1.00  1.600          C  
ATOM  23931  H   ALA A1495      12.665  -5.722  13.889  1.00  1.330          H  
ATOM  23932  HA  ALA A1495      10.167  -4.628  13.328  1.00  1.390          H  
ATOM  23933 1HB  ALA A1495      11.384  -2.873  12.148  1.00  1.920          H  
ATOM  23934 2HB  ALA A1495      12.212  -3.324  13.659  1.00  1.920          H  
ATOM  23935 3HB  ALA A1495      12.804  -3.915  12.097  1.00  1.920          H  
ATOM  23936  N   ARG A1496      11.458  -6.201  10.772  1.00  1.090          N  
ATOM  23937  CA  ARG A1496      11.173  -6.710   9.436  1.00  1.060          C  
ATOM  23938  C   ARG A1496       9.713  -7.156   9.314  1.00  1.050          C  
ATOM  23939  O   ARG A1496       9.130  -7.036   8.237  1.00  1.050          O  
ATOM  23940  CB  ARG A1496      12.123  -7.848   9.070  1.00  1.500          C  
ATOM  23941  CG  ARG A1496      11.849  -8.601   7.717  1.00  1.500          C  
ATOM  23942  CD  ARG A1496      11.925  -7.764   6.477  1.00  1.500          C  
ATOM  23943  NE  ARG A1496      13.301  -7.382   6.080  1.00  1.500          N  
ATOM  23944  CZ  ARG A1496      13.569  -6.487   5.089  1.00  1.500          C  
ATOM  23945  NH1 ARG A1496      12.583  -5.922   4.470  1.00  1.500          N  
ATOM  23946  NH2 ARG A1496      14.793  -6.166   4.728  1.00  1.500          N  
ATOM  23947  H   ARG A1496      12.348  -6.464  11.211  1.00  1.310          H  
ATOM  23948  HA  ARG A1496      11.344  -5.895   8.734  1.00  1.270          H  
ATOM  23949 1HB  ARG A1496      13.145  -7.474   9.051  1.00  1.800          H  
ATOM  23950 2HB  ARG A1496      12.073  -8.586   9.858  1.00  1.800          H  
ATOM  23951 1HG  ARG A1496      12.600  -9.378   7.613  1.00  1.800          H  
ATOM  23952 2HG  ARG A1496      10.868  -9.071   7.746  1.00  1.800          H  
ATOM  23953 1HD  ARG A1496      11.483  -8.328   5.660  1.00  1.800          H  
ATOM  23954 2HD  ARG A1496      11.346  -6.857   6.624  1.00  1.800          H  
ATOM  23955  HE  ARG A1496      14.082  -7.812   6.565  1.00  1.800          H  
ATOM  23956 1HH1 ARG A1496      11.640  -6.142   4.715  1.00  1.800          H  
ATOM  23957 2HH1 ARG A1496      12.756  -5.269   3.682  1.00  1.800          H  
ATOM  23958 1HH2 ARG A1496      15.588  -6.601   5.173  1.00  1.800          H  
ATOM  23959 2HH2 ARG A1496      14.920  -5.416   4.006  1.00  1.800          H  
ATOM  23960  N   LEU A1497       9.086  -7.653  10.394  1.00  1.050          N  
ATOM  23961  CA  LEU A1497       7.690  -8.098  10.340  1.00  1.050          C  
ATOM  23962  C   LEU A1497       6.761  -7.034   9.731  1.00  0.990          C  
ATOM  23963  O   LEU A1497       5.767  -7.384   9.094  1.00  0.960          O  
ATOM  23964  CB  LEU A1497       7.171  -8.462  11.755  1.00  1.470          C  
ATOM  23965  CG  LEU A1497       5.623  -8.892  11.900  1.00  1.470          C  
ATOM  23966  CD1 LEU A1497       5.305 -10.139  11.057  1.00  1.470          C  
ATOM  23967  CD2 LEU A1497       5.300  -9.157  13.412  1.00  1.470          C  
ATOM  23968  H   LEU A1497       9.575  -7.725  11.296  1.00  1.260          H  
ATOM  23969  HA  LEU A1497       7.651  -8.986   9.718  1.00  1.260          H  
ATOM  23970 1HB  LEU A1497       7.774  -9.295  12.122  1.00  1.760          H  
ATOM  23971 2HB  LEU A1497       7.348  -7.620  12.414  1.00  1.760          H  
ATOM  23972  HG  LEU A1497       4.993  -8.082  11.541  1.00  1.760          H  
ATOM  23973 1HD1 LEU A1497       4.250 -10.393  11.174  1.00  1.760          H  
ATOM  23974 2HD1 LEU A1497       5.508  -9.945  10.005  1.00  1.760          H  
ATOM  23975 3HD1 LEU A1497       5.912 -10.968  11.392  1.00  1.760          H  
ATOM  23976 1HD2 LEU A1497       4.247  -9.425  13.519  1.00  1.760          H  
ATOM  23977 2HD2 LEU A1497       5.921  -9.974  13.788  1.00  1.760          H  
ATOM  23978 3HD2 LEU A1497       5.497  -8.261  13.991  1.00  1.760          H  
ATOM  23979  N   ILE A1498       7.059  -5.749   9.943  1.00  1.020          N  
ATOM  23980  CA  ILE A1498       6.208  -4.653   9.485  1.00  1.030          C  
ATOM  23981  C   ILE A1498       6.061  -4.665   7.972  1.00  1.020          C  
ATOM  23982  O   ILE A1498       5.097  -4.149   7.435  1.00  1.070          O  
ATOM  23983  CB  ILE A1498       6.778  -3.265   9.911  1.00  1.440          C  
ATOM  23984  CG1 ILE A1498       5.688  -2.126   9.854  1.00  1.440          C  
ATOM  23985  CG2 ILE A1498       7.962  -2.840   9.000  1.00  1.440          C  
ATOM  23986  CD1 ILE A1498       4.540  -2.268  10.876  1.00  1.440          C  
ATOM  23987  H   ILE A1498       7.930  -5.515  10.424  1.00  1.220          H  
ATOM  23988  HA  ILE A1498       5.226  -4.799   9.920  1.00  1.240          H  
ATOM  23989  HB  ILE A1498       7.159  -3.334  10.908  1.00  1.730          H  
ATOM  23990 1HG1 ILE A1498       6.187  -1.177  10.045  1.00  1.730          H  
ATOM  23991 2HG1 ILE A1498       5.253  -2.090   8.857  1.00  1.730          H  
ATOM  23992 1HG2 ILE A1498       8.357  -1.892   9.354  1.00  1.730          H  
ATOM  23993 2HG2 ILE A1498       8.747  -3.587   9.037  1.00  1.730          H  
ATOM  23994 3HG2 ILE A1498       7.637  -2.715   7.968  1.00  1.730          H  
ATOM  23995 1HD1 ILE A1498       3.861  -1.423  10.773  1.00  1.730          H  
ATOM  23996 2HD1 ILE A1498       3.984  -3.183  10.711  1.00  1.730          H  
ATOM  23997 3HD1 ILE A1498       4.950  -2.272  11.883  1.00  1.730          H  
ATOM  23998  N   LYS A1499       7.014  -5.223   7.249  1.00  1.030          N  
ATOM  23999  CA  LYS A1499       6.911  -5.262   5.805  1.00  1.080          C  
ATOM  24000  C   LYS A1499       5.674  -6.039   5.341  1.00  1.060          C  
ATOM  24001  O   LYS A1499       5.143  -5.802   4.260  1.00  1.220          O  
ATOM  24002  CB  LYS A1499       8.167  -5.774   5.149  1.00  1.490          C  
ATOM  24003  CG  LYS A1499       8.156  -5.606   3.631  1.00  1.490          C  
ATOM  24004  CD  LYS A1499       9.434  -6.064   3.049  1.00  1.490          C  
ATOM  24005  CE  LYS A1499       9.430  -6.019   1.559  1.00  1.490          C  
ATOM  24006  NZ  LYS A1499      10.658  -6.668   1.033  1.00  1.490          N  
ATOM  24007  H   LYS A1499       7.805  -5.680   7.712  1.00  1.240          H  
ATOM  24008  HA  LYS A1499       6.785  -4.231   5.470  1.00  1.300          H  
ATOM  24009 1HB  LYS A1499       9.026  -5.243   5.549  1.00  1.790          H  
ATOM  24010 2HB  LYS A1499       8.295  -6.823   5.400  1.00  1.790          H  
ATOM  24011 1HG  LYS A1499       7.338  -6.153   3.178  1.00  1.790          H  
ATOM  24012 2HG  LYS A1499       8.029  -4.553   3.389  1.00  1.790          H  
ATOM  24013 1HD  LYS A1499      10.203  -5.374   3.371  1.00  1.790          H  
ATOM  24014 2HD  LYS A1499       9.696  -7.059   3.393  1.00  1.790          H  
ATOM  24015 1HE  LYS A1499       8.561  -6.526   1.169  1.00  1.790          H  
ATOM  24016 2HE  LYS A1499       9.412  -4.980   1.234  1.00  1.790          H  
ATOM  24017 1HZ  LYS A1499      10.700  -6.637   0.025  1.00  1.790          H  
ATOM  24018 2HZ  LYS A1499      11.488  -6.187   1.409  1.00  1.790          H  
ATOM  24019 3HZ  LYS A1499      10.662  -7.634   1.339  1.00  1.790          H  
ATOM  24020  N   LEU A1500       5.217  -7.005   6.168  1.00  0.950          N  
ATOM  24021  CA  LEU A1500       4.105  -7.894   5.826  1.00  0.960          C  
ATOM  24022  C   LEU A1500       2.819  -7.065   5.685  1.00  1.050          C  
ATOM  24023  O   LEU A1500       1.843  -7.520   5.053  1.00  1.430          O  
ATOM  24024  CB  LEU A1500       3.944  -8.971   6.926  1.00  1.340          C  
ATOM  24025  CG  LEU A1500       3.245 -10.342   6.548  1.00  1.340          C  
ATOM  24026  CD1 LEU A1500       4.064 -11.089   5.462  1.00  1.340          C  
ATOM  24027  CD2 LEU A1500       3.164 -11.242   7.788  1.00  1.340          C  
ATOM  24028  H   LEU A1500       5.650  -7.140   7.078  1.00  1.140          H  
ATOM  24029  HA  LEU A1500       4.321  -8.361   4.875  1.00  1.150          H  
ATOM  24030 1HB  LEU A1500       4.896  -9.192   7.367  1.00  1.610          H  
ATOM  24031 2HB  LEU A1500       3.348  -8.528   7.700  1.00  1.610          H  
ATOM  24032  HG  LEU A1500       2.248 -10.138   6.151  1.00  1.610          H  
ATOM  24033 1HD1 LEU A1500       3.568 -12.026   5.213  1.00  1.610          H  
ATOM  24034 2HD1 LEU A1500       4.165 -10.508   4.581  1.00  1.610          H  
ATOM  24035 3HD1 LEU A1500       5.039 -11.309   5.853  1.00  1.610          H  
ATOM  24036 1HD2 LEU A1500       2.682 -12.181   7.528  1.00  1.610          H  
ATOM  24037 2HD2 LEU A1500       4.170 -11.438   8.164  1.00  1.610          H  
ATOM  24038 3HD2 LEU A1500       2.595 -10.756   8.555  1.00  1.610          H  
ATOM  24039  N   LEU A1501       2.846  -5.841   6.249  1.00  1.240          N  
ATOM  24040  CA  LEU A1501       1.797  -4.829   6.264  1.00  1.420          C  
ATOM  24041  C   LEU A1501       1.417  -4.451   4.844  1.00  1.440          C  
ATOM  24042  O   LEU A1501       0.325  -3.950   4.611  1.00  1.450          O  
ATOM  24043  CB  LEU A1501       2.315  -3.565   6.975  1.00  1.920          C  
ATOM  24044  CG  LEU A1501       1.350  -2.408   7.279  1.00  1.920          C  
ATOM  24045  CD1 LEU A1501       0.275  -2.868   8.203  1.00  1.920          C  
ATOM  24046  CD2 LEU A1501       2.136  -1.261   7.904  1.00  1.920          C  
ATOM  24047  H   LEU A1501       3.709  -5.544   6.712  1.00  1.490          H  
ATOM  24048  HA  LEU A1501       0.931  -5.236   6.766  1.00  1.700          H  
ATOM  24049 1HB  LEU A1501       2.736  -3.880   7.931  1.00  2.300          H  
ATOM  24050 2HB  LEU A1501       3.111  -3.159   6.375  1.00  2.300          H  
ATOM  24051  HG  LEU A1501       0.890  -2.062   6.362  1.00  2.300          H  
ATOM  24052 1HD1 LEU A1501      -0.365  -2.050   8.418  1.00  2.300          H  
ATOM  24053 2HD1 LEU A1501      -0.301  -3.662   7.740  1.00  2.300          H  
ATOM  24054 3HD1 LEU A1501       0.720  -3.222   9.128  1.00  2.300          H  
ATOM  24055 1HD2 LEU A1501       1.467  -0.436   8.124  1.00  2.300          H  
ATOM  24056 2HD2 LEU A1501       2.592  -1.604   8.816  1.00  2.300          H  
ATOM  24057 3HD2 LEU A1501       2.910  -0.927   7.210  1.00  2.300          H  
ATOM  24058  N   ARG A1502       2.350  -4.609   3.901  1.00  1.610          N  
ATOM  24059  CA  ARG A1502       2.055  -4.248   2.532  1.00  1.760          C  
ATOM  24060  C   ARG A1502       0.801  -4.953   2.018  1.00  1.620          C  
ATOM  24061  O   ARG A1502       0.047  -4.363   1.232  1.00  1.690          O  
ATOM  24062  CB  ARG A1502       3.230  -4.569   1.612  1.00  2.400          C  
ATOM  24063  CG  ARG A1502       2.966  -4.316   0.135  1.00  2.400          C  
ATOM  24064  CD  ARG A1502       2.730  -2.873  -0.161  1.00  2.400          C  
ATOM  24065  NE  ARG A1502       2.385  -2.673  -1.543  1.00  2.400          N  
ATOM  24066  CZ  ARG A1502       1.133  -2.805  -2.052  1.00  2.400          C  
ATOM  24067  NH1 ARG A1502       0.112  -3.169  -1.279  1.00  2.400          N  
ATOM  24068  NH2 ARG A1502       0.932  -2.571  -3.339  1.00  2.400          N  
ATOM  24069  H   ARG A1502       3.259  -5.018   4.134  1.00  1.930          H  
ATOM  24070  HA  ARG A1502       1.887  -3.178   2.513  1.00  2.110          H  
ATOM  24071 1HB  ARG A1502       4.083  -3.975   1.892  1.00  2.880          H  
ATOM  24072 2HB  ARG A1502       3.507  -5.617   1.732  1.00  2.880          H  
ATOM  24073 1HG  ARG A1502       3.844  -4.621  -0.432  1.00  2.880          H  
ATOM  24074 2HG  ARG A1502       2.116  -4.892  -0.205  1.00  2.880          H  
ATOM  24075 1HD  ARG A1502       1.927  -2.470   0.438  1.00  2.880          H  
ATOM  24076 2HD  ARG A1502       3.644  -2.313   0.045  1.00  2.880          H  
ATOM  24077  HE  ARG A1502       3.124  -2.394  -2.172  1.00  2.880          H  
ATOM  24078 1HH1 ARG A1502       0.243  -3.375  -0.272  1.00  2.880          H  
ATOM  24079 2HH1 ARG A1502      -0.813  -3.267  -1.673  1.00  2.880          H  
ATOM  24080 1HH2 ARG A1502       1.706  -2.296  -3.930  1.00  2.880          H  
ATOM  24081 2HH2 ARG A1502       0.009  -2.665  -3.733  1.00  2.880          H  
ATOM  24082  N   GLN A1503       0.611  -6.230   2.393  1.00  1.520          N  
ATOM  24083  CA  GLN A1503      -0.572  -6.967   1.964  1.00  1.510          C  
ATOM  24084  C   GLN A1503      -1.416  -7.358   3.188  1.00  1.290          C  
ATOM  24085  O   GLN A1503      -1.674  -8.560   3.236  1.00  1.620          O  
ATOM  24086  CB  GLN A1503      -0.188  -8.240   1.205  1.00  2.120          C  
ATOM  24087  CG  GLN A1503       0.651  -8.046  -0.064  1.00  2.120          C  
ATOM  24088  CD  GLN A1503      -0.048  -7.277  -1.156  1.00  2.120          C  
ATOM  24089  OE1 GLN A1503      -1.278  -7.239  -1.229  1.00  2.120          O  
ATOM  24090  NE2 GLN A1503       0.736  -6.688  -2.049  1.00  2.120          N  
ATOM  24091  H   GLN A1503       1.254  -6.669   3.050  1.00  1.820          H  
ATOM  24092  HA  GLN A1503      -1.177  -6.331   1.321  1.00  1.810          H  
ATOM  24093 1HB  GLN A1503       0.343  -8.894   1.873  1.00  2.540          H  
ATOM  24094 2HB  GLN A1503      -1.097  -8.760   0.907  1.00  2.540          H  
ATOM  24095 1HG  GLN A1503       1.549  -7.497   0.204  1.00  2.540          H  
ATOM  24096 2HG  GLN A1503       0.922  -9.028  -0.455  1.00  2.540          H  
ATOM  24097 1HE2 GLN A1503       0.329  -6.186  -2.814  1.00  2.540          H  
ATOM  24098 2HE2 GLN A1503       1.731  -6.769  -1.980  1.00  2.540          H  
ATOM  24099  N   GLY A1504      -0.961  -6.765   4.297  1.00  1.160          N  
ATOM  24100  CA  GLY A1504      -1.836  -6.579   5.457  1.00  0.990          C  
ATOM  24101  C   GLY A1504      -2.646  -5.287   5.387  1.00  0.900          C  
ATOM  24102  O   GLY A1504      -2.497  -4.411   6.246  1.00  0.970          O  
ATOM  24103  H   GLY A1504      -0.074  -7.163   4.606  1.00  1.390          H  
ATOM  24104 1HA  GLY A1504      -2.512  -7.430   5.533  1.00  1.190          H  
ATOM  24105 2HA  GLY A1504      -1.230  -6.577   6.362  1.00  1.190          H  
ATOM  24106  N   TYR A1505      -3.506  -5.155   4.371  1.00  1.010          N  
ATOM  24107  CA  TYR A1505      -4.254  -3.919   4.187  1.00  1.160          C  
ATOM  24108  C   TYR A1505      -5.186  -3.604   5.358  1.00  1.110          C  
ATOM  24109  O   TYR A1505      -5.472  -2.437   5.619  1.00  1.290          O  
ATOM  24110  CB  TYR A1505      -5.048  -3.961   2.878  1.00  1.560          C  
ATOM  24111  CG  TYR A1505      -6.335  -4.737   2.941  1.00  1.560          C  
ATOM  24112  CD1 TYR A1505      -7.505  -4.072   3.268  1.00  1.560          C  
ATOM  24113  CD2 TYR A1505      -6.357  -6.094   2.678  1.00  1.560          C  
ATOM  24114  CE1 TYR A1505      -8.693  -4.748   3.338  1.00  1.560          C  
ATOM  24115  CE2 TYR A1505      -7.551  -6.780   2.748  1.00  1.560          C  
ATOM  24116  CZ  TYR A1505      -8.717  -6.112   3.076  1.00  1.560          C  
ATOM  24117  OH  TYR A1505      -9.905  -6.800   3.144  1.00  1.560          O  
ATOM  24118  H   TYR A1505      -3.627  -5.905   3.709  1.00  1.210          H  
ATOM  24119  HA  TYR A1505      -3.535  -3.104   4.111  1.00  1.390          H  
ATOM  24120 1HB  TYR A1505      -5.281  -2.942   2.566  1.00  1.880          H  
ATOM  24121 2HB  TYR A1505      -4.424  -4.402   2.101  1.00  1.880          H  
ATOM  24122  HD1 TYR A1505      -7.476  -3.008   3.470  1.00  1.880          H  
ATOM  24123  HD2 TYR A1505      -5.441  -6.621   2.419  1.00  1.880          H  
ATOM  24124  HE1 TYR A1505      -9.609  -4.215   3.598  1.00  1.880          H  
ATOM  24125  HE2 TYR A1505      -7.577  -7.850   2.542  1.00  1.880          H  
ATOM  24126  HH  TYR A1505     -10.610  -6.199   3.396  1.00  1.880          H  
ATOM  24127  N   THR A1506      -5.677  -4.623   6.079  1.00  1.100          N  
ATOM  24128  CA  THR A1506      -6.594  -4.354   7.180  1.00  1.150          C  
ATOM  24129  C   THR A1506      -5.892  -3.657   8.330  1.00  0.980          C  
ATOM  24130  O   THR A1506      -6.440  -2.737   8.956  1.00  1.120          O  
ATOM  24131  CB  THR A1506      -7.199  -5.663   7.691  1.00  1.590          C  
ATOM  24132  OG1 THR A1506      -6.145  -6.554   8.092  1.00  1.590          O  
ATOM  24133  CG2 THR A1506      -8.034  -6.311   6.618  1.00  1.590          C  
ATOM  24134  H   THR A1506      -5.449  -5.586   5.872  1.00  1.320          H  
ATOM  24135  HA  THR A1506      -7.395  -3.706   6.821  1.00  1.380          H  
ATOM  24136  HB  THR A1506      -7.799  -5.446   8.545  1.00  1.910          H  
ATOM  24137  HG1 THR A1506      -6.525  -7.300   8.571  1.00  1.910          H  
ATOM  24138 1HG2 THR A1506      -8.464  -7.236   6.997  1.00  1.910          H  
ATOM  24139 2HG2 THR A1506      -8.834  -5.631   6.327  1.00  1.910          H  
ATOM  24140 3HG2 THR A1506      -7.417  -6.531   5.757  1.00  1.910          H  
ATOM  24141  N   ILE A1507      -4.650  -4.067   8.560  1.00  0.870          N  
ATOM  24142  CA  ILE A1507      -3.841  -3.500   9.611  1.00  0.820          C  
ATOM  24143  C   ILE A1507      -3.453  -2.108   9.180  1.00  0.820          C  
ATOM  24144  O   ILE A1507      -3.526  -1.177   9.981  1.00  0.830          O  
ATOM  24145  CB  ILE A1507      -2.596  -4.352   9.939  1.00  1.170          C  
ATOM  24146  CG1 ILE A1507      -3.048  -5.714  10.541  1.00  1.170          C  
ATOM  24147  CG2 ILE A1507      -1.689  -3.589  10.942  1.00  1.170          C  
ATOM  24148  CD1 ILE A1507      -1.943  -6.744  10.691  1.00  1.170          C  
ATOM  24149  H   ILE A1507      -4.283  -4.808   7.977  1.00  1.040          H  
ATOM  24150  HA  ILE A1507      -4.442  -3.422  10.515  1.00  0.980          H  
ATOM  24151  HB  ILE A1507      -2.053  -4.560   9.020  1.00  1.400          H  
ATOM  24152 1HG1 ILE A1507      -3.494  -5.537  11.509  1.00  1.400          H  
ATOM  24153 2HG1 ILE A1507      -3.813  -6.138   9.891  1.00  1.400          H  
ATOM  24154 1HG2 ILE A1507      -0.808  -4.171  11.180  1.00  1.400          H  
ATOM  24155 2HG2 ILE A1507      -1.373  -2.639  10.531  1.00  1.400          H  
ATOM  24156 3HG2 ILE A1507      -2.241  -3.410  11.830  1.00  1.400          H  
ATOM  24157 1HD1 ILE A1507      -2.350  -7.651  11.100  1.00  1.400          H  
ATOM  24158 2HD1 ILE A1507      -1.504  -6.959   9.720  1.00  1.400          H  
ATOM  24159 3HD1 ILE A1507      -1.169  -6.385  11.360  1.00  1.400          H  
ATOM  24160  N   ARG A1508      -3.025  -1.959   7.918  1.00  0.880          N  
ATOM  24161  CA  ARG A1508      -2.591  -0.669   7.410  1.00  0.990          C  
ATOM  24162  C   ARG A1508      -3.688   0.375   7.471  1.00  0.970          C  
ATOM  24163  O   ARG A1508      -3.409   1.528   7.795  1.00  1.030          O  
ATOM  24164  CB  ARG A1508      -2.092  -0.765   5.975  1.00  1.340          C  
ATOM  24165  CG  ARG A1508      -1.574   0.570   5.369  1.00  1.340          C  
ATOM  24166  CD  ARG A1508      -0.348   1.080   6.055  1.00  1.340          C  
ATOM  24167  NE  ARG A1508       0.089   2.355   5.516  1.00  1.340          N  
ATOM  24168  CZ  ARG A1508       1.146   3.058   5.975  1.00  1.340          C  
ATOM  24169  NH1 ARG A1508       1.879   2.585   6.962  1.00  1.340          N  
ATOM  24170  NH2 ARG A1508       1.447   4.225   5.429  1.00  1.340          N  
ATOM  24171  H   ARG A1508      -2.967  -2.781   7.304  1.00  1.060          H  
ATOM  24172  HA  ARG A1508      -1.774  -0.331   8.037  1.00  1.190          H  
ATOM  24173 1HB  ARG A1508      -1.317  -1.517   5.897  1.00  1.610          H  
ATOM  24174 2HB  ARG A1508      -2.915  -1.096   5.346  1.00  1.610          H  
ATOM  24175 1HG  ARG A1508      -1.319   0.400   4.325  1.00  1.610          H  
ATOM  24176 2HG  ARG A1508      -2.344   1.341   5.426  1.00  1.610          H  
ATOM  24177 1HD  ARG A1508      -0.539   1.225   7.112  1.00  1.610          H  
ATOM  24178 2HD  ARG A1508       0.455   0.361   5.918  1.00  1.610          H  
ATOM  24179  HE  ARG A1508      -0.446   2.752   4.751  1.00  1.610          H  
ATOM  24180 1HH1 ARG A1508       1.661   1.687   7.365  1.00  1.610          H  
ATOM  24181 2HH1 ARG A1508       2.672   3.112   7.304  1.00  1.610          H  
ATOM  24182 1HH2 ARG A1508       0.887   4.588   4.669  1.00  1.610          H  
ATOM  24183 2HH2 ARG A1508       2.240   4.753   5.766  1.00  1.610          H  
ATOM  24184  N   ILE A1509      -4.935   0.009   7.159  1.00  0.920          N  
ATOM  24185  CA  ILE A1509      -5.991   1.003   7.239  1.00  0.970          C  
ATOM  24186  C   ILE A1509      -6.151   1.490   8.666  1.00  0.930          C  
ATOM  24187  O   ILE A1509      -6.214   2.704   8.889  1.00  0.980          O  
ATOM  24188  CB  ILE A1509      -7.344   0.472   6.708  1.00  1.340          C  
ATOM  24189  CG1 ILE A1509      -7.246   0.259   5.170  1.00  1.340          C  
ATOM  24190  CG2 ILE A1509      -8.508   1.461   7.090  1.00  1.340          C  
ATOM  24191  CD1 ILE A1509      -8.391  -0.538   4.565  1.00  1.340          C  
ATOM  24192  H   ILE A1509      -5.133  -0.939   6.829  1.00  1.100          H  
ATOM  24193  HA  ILE A1509      -5.704   1.852   6.623  1.00  1.160          H  
ATOM  24194  HB  ILE A1509      -7.540  -0.509   7.152  1.00  1.610          H  
ATOM  24195 1HG1 ILE A1509      -7.212   1.231   4.684  1.00  1.610          H  
ATOM  24196 2HG1 ILE A1509      -6.319  -0.257   4.953  1.00  1.610          H  
ATOM  24197 1HG2 ILE A1509      -9.464   1.084   6.729  1.00  1.610          H  
ATOM  24198 2HG2 ILE A1509      -8.581   1.575   8.171  1.00  1.610          H  
ATOM  24199 3HG2 ILE A1509      -8.319   2.437   6.645  1.00  1.610          H  
ATOM  24200 1HD1 ILE A1509      -8.229  -0.640   3.499  1.00  1.610          H  
ATOM  24201 2HD1 ILE A1509      -8.420  -1.526   5.026  1.00  1.610          H  
ATOM  24202 3HD1 ILE A1509      -9.338  -0.036   4.731  1.00  1.610          H  
ATOM  24203  N   LEU A1510      -6.224   0.576   9.640  1.00  0.880          N  
ATOM  24204  CA  LEU A1510      -6.392   1.009  11.020  1.00  0.890          C  
ATOM  24205  C   LEU A1510      -5.203   1.818  11.525  1.00  0.900          C  
ATOM  24206  O   LEU A1510      -5.369   2.902  12.102  1.00  0.950          O  
ATOM  24207  CB  LEU A1510      -6.497  -0.224  11.904  1.00  1.240          C  
ATOM  24208  CG  LEU A1510      -7.740  -1.082  11.808  1.00  1.240          C  
ATOM  24209  CD1 LEU A1510      -7.451  -2.336  12.539  1.00  1.240          C  
ATOM  24210  CD2 LEU A1510      -8.951  -0.391  12.451  1.00  1.240          C  
ATOM  24211  H   LEU A1510      -6.173  -0.426   9.411  1.00  1.060          H  
ATOM  24212  HA  LEU A1510      -7.286   1.623  11.087  1.00  1.070          H  
ATOM  24213 1HB  LEU A1510      -5.662  -0.872  11.651  1.00  1.490          H  
ATOM  24214 2HB  LEU A1510      -6.380   0.081  12.927  1.00  1.490          H  
ATOM  24215  HG  LEU A1510      -7.959  -1.314  10.761  1.00  1.490          H  
ATOM  24216 1HD1 LEU A1510      -8.321  -2.969  12.491  1.00  1.490          H  
ATOM  24217 2HD1 LEU A1510      -6.600  -2.848  12.081  1.00  1.490          H  
ATOM  24218 3HD1 LEU A1510      -7.219  -2.106  13.557  1.00  1.490          H  
ATOM  24219 1HD2 LEU A1510      -9.817  -1.054  12.382  1.00  1.490          H  
ATOM  24220 2HD2 LEU A1510      -8.748  -0.188  13.493  1.00  1.490          H  
ATOM  24221 3HD2 LEU A1510      -9.171   0.538  11.933  1.00  1.490          H  
ATOM  24222  N   LEU A1511      -4.000   1.324  11.219  1.00  0.890          N  
ATOM  24223  CA  LEU A1511      -2.740   1.917  11.626  1.00  0.960          C  
ATOM  24224  C   LEU A1511      -2.611   3.325  11.079  1.00  1.010          C  
ATOM  24225  O   LEU A1511      -2.382   4.274  11.835  1.00  1.100          O  
ATOM  24226  CB  LEU A1511      -1.608   0.997  11.111  1.00  1.320          C  
ATOM  24227  CG  LEU A1511      -0.131   1.259  11.502  1.00  1.320          C  
ATOM  24228  CD1 LEU A1511       0.609  -0.096  11.434  1.00  1.320          C  
ATOM  24229  CD2 LEU A1511       0.530   2.260  10.522  1.00  1.320          C  
ATOM  24230  H   LEU A1511      -3.948   0.440  10.711  1.00  1.070          H  
ATOM  24231  HA  LEU A1511      -2.711   1.959  12.713  1.00  1.150          H  
ATOM  24232 1HB  LEU A1511      -1.840  -0.012  11.434  1.00  1.580          H  
ATOM  24233 2HB  LEU A1511      -1.653   1.005  10.028  1.00  1.580          H  
ATOM  24234  HG  LEU A1511      -0.073   1.645  12.522  1.00  1.580          H  
ATOM  24235 1HD1 LEU A1511       1.656   0.042  11.706  1.00  1.580          H  
ATOM  24236 2HD1 LEU A1511       0.147  -0.803  12.125  1.00  1.580          H  
ATOM  24237 3HD1 LEU A1511       0.548  -0.492  10.424  1.00  1.580          H  
ATOM  24238 1HD2 LEU A1511       1.574   2.400  10.804  1.00  1.580          H  
ATOM  24239 2HD2 LEU A1511       0.476   1.862   9.512  1.00  1.580          H  
ATOM  24240 3HD2 LEU A1511       0.034   3.221  10.553  1.00  1.580          H  
ATOM  24241  N   TRP A1512      -2.787   3.476   9.764  1.00  0.990          N  
ATOM  24242  CA  TRP A1512      -2.683   4.769   9.124  1.00  1.080          C  
ATOM  24243  C   TRP A1512      -3.735   5.723   9.633  1.00  1.010          C  
ATOM  24244  O   TRP A1512      -3.440   6.882   9.920  1.00  1.060          O  
ATOM  24245  CB  TRP A1512      -2.795   4.663   7.606  1.00  1.480          C  
ATOM  24246  CG  TRP A1512      -2.738   6.009   6.946  1.00  1.480          C  
ATOM  24247  CD1 TRP A1512      -1.619   6.691   6.590  1.00  1.480          C  
ATOM  24248  CD2 TRP A1512      -3.858   6.854   6.566  1.00  1.480          C  
ATOM  24249  NE1 TRP A1512      -1.956   7.889   6.029  1.00  1.480          N  
ATOM  24250  CE2 TRP A1512      -3.322   8.005   6.007  1.00  1.480          C  
ATOM  24251  CE3 TRP A1512      -5.254   6.722   6.661  1.00  1.480          C  
ATOM  24252  CZ2 TRP A1512      -4.123   9.031   5.542  1.00  1.480          C  
ATOM  24253  CZ3 TRP A1512      -6.054   7.743   6.205  1.00  1.480          C  
ATOM  24254  CH2 TRP A1512      -5.505   8.873   5.658  1.00  1.480          C  
ATOM  24255  H   TRP A1512      -2.991   2.664   9.179  1.00  1.190          H  
ATOM  24256  HA  TRP A1512      -1.704   5.182   9.359  1.00  1.300          H  
ATOM  24257 1HB  TRP A1512      -1.986   4.043   7.221  1.00  1.770          H  
ATOM  24258 2HB  TRP A1512      -3.735   4.176   7.342  1.00  1.770          H  
ATOM  24259  HD1 TRP A1512      -0.601   6.340   6.738  1.00  1.770          H  
ATOM  24260  HE1 TRP A1512      -1.301   8.576   5.692  1.00  1.770          H  
ATOM  24261  HE3 TRP A1512      -5.698   5.829   7.092  1.00  1.770          H  
ATOM  24262  HZ2 TRP A1512      -3.708   9.937   5.102  1.00  1.770          H  
ATOM  24263  HZ3 TRP A1512      -7.131   7.626   6.292  1.00  1.770          H  
ATOM  24264  HH2 TRP A1512      -6.164   9.664   5.304  1.00  1.770          H  
ATOM  24265  N   THR A1513      -4.983   5.267   9.727  1.00  0.970          N  
ATOM  24266  CA  THR A1513      -6.061   6.145  10.130  1.00  1.010          C  
ATOM  24267  C   THR A1513      -5.758   6.728  11.512  1.00  1.010          C  
ATOM  24268  O   THR A1513      -5.790   7.956  11.705  1.00  1.050          O  
ATOM  24269  CB  THR A1513      -7.397   5.354  10.092  1.00  1.400          C  
ATOM  24270  OG1 THR A1513      -7.637   4.898   8.754  1.00  1.400          O  
ATOM  24271  CG2 THR A1513      -8.529   6.205  10.494  1.00  1.400          C  
ATOM  24272  H   THR A1513      -5.220   4.301   9.494  1.00  1.160          H  
ATOM  24273  HA  THR A1513      -6.128   6.972   9.426  1.00  1.210          H  
ATOM  24274  HB  THR A1513      -7.331   4.490  10.754  1.00  1.680          H  
ATOM  24275  HG1 THR A1513      -7.003   4.183   8.559  1.00  1.680          H  
ATOM  24276 1HG2 THR A1513      -9.452   5.636  10.444  1.00  1.680          H  
ATOM  24277 2HG2 THR A1513      -8.369   6.523  11.492  1.00  1.680          H  
ATOM  24278 3HG2 THR A1513      -8.586   7.056   9.835  1.00  1.680          H  
ATOM  24279  N   PHE A1514      -5.373   5.869  12.469  1.00  1.060          N  
ATOM  24280  CA  PHE A1514      -5.044   6.362  13.796  1.00  1.220          C  
ATOM  24281  C   PHE A1514      -3.939   7.389  13.765  1.00  1.190          C  
ATOM  24282  O   PHE A1514      -4.073   8.477  14.342  1.00  1.270          O  
ATOM  24283  CB  PHE A1514      -4.550   5.253  14.734  1.00  1.640          C  
ATOM  24284  CG  PHE A1514      -4.062   5.847  16.039  1.00  1.640          C  
ATOM  24285  CD1 PHE A1514      -4.933   6.153  17.017  1.00  1.640          C  
ATOM  24286  CD2 PHE A1514      -2.737   6.159  16.238  1.00  1.640          C  
ATOM  24287  CE1 PHE A1514      -4.514   6.765  18.173  1.00  1.640          C  
ATOM  24288  CE2 PHE A1514      -2.331   6.765  17.351  1.00  1.640          C  
ATOM  24289  CZ  PHE A1514      -3.225   7.072  18.329  1.00  1.640          C  
ATOM  24290  H   PHE A1514      -5.338   4.863  12.273  1.00  1.270          H  
ATOM  24291  HA  PHE A1514      -5.932   6.824  14.222  1.00  1.460          H  
ATOM  24292 1HB  PHE A1514      -5.353   4.572  14.948  1.00  1.970          H  
ATOM  24293 2HB  PHE A1514      -3.741   4.691  14.264  1.00  1.970          H  
ATOM  24294  HD1 PHE A1514      -5.966   5.918  16.860  1.00  1.970          H  
ATOM  24295  HD2 PHE A1514      -2.019   5.931  15.482  1.00  1.970          H  
ATOM  24296  HE1 PHE A1514      -5.215   7.019  18.955  1.00  1.970          H  
ATOM  24297  HE2 PHE A1514      -1.282   7.015  17.473  1.00  1.970          H  
ATOM  24298  HZ  PHE A1514      -2.887   7.564  19.237  1.00  1.970          H  
ATOM  24299  N   VAL A1515      -2.824   7.018  13.131  1.00  1.180          N  
ATOM  24300  CA  VAL A1515      -1.646   7.845  13.162  1.00  1.330          C  
ATOM  24301  C   VAL A1515      -1.815   9.158  12.435  1.00  1.200          C  
ATOM  24302  O   VAL A1515      -1.409  10.196  12.956  1.00  1.280          O  
ATOM  24303  CB  VAL A1515      -0.425   7.083  12.606  1.00  1.800          C  
ATOM  24304  CG1 VAL A1515       0.765   8.029  12.487  1.00  1.800          C  
ATOM  24305  CG2 VAL A1515      -0.076   5.914  13.535  1.00  1.800          C  
ATOM  24306  H   VAL A1515      -2.792   6.120  12.634  1.00  1.420          H  
ATOM  24307  HA  VAL A1515      -1.434   8.065  14.205  1.00  1.600          H  
ATOM  24308  HB  VAL A1515      -0.665   6.701  11.610  1.00  2.160          H  
ATOM  24309 1HG1 VAL A1515       1.620   7.488  12.085  1.00  2.160          H  
ATOM  24310 2HG1 VAL A1515       0.513   8.832  11.826  1.00  2.160          H  
ATOM  24311 3HG1 VAL A1515       1.017   8.433  13.468  1.00  2.160          H  
ATOM  24312 1HG2 VAL A1515       0.779   5.374  13.133  1.00  2.160          H  
ATOM  24313 2HG2 VAL A1515       0.166   6.294  14.527  1.00  2.160          H  
ATOM  24314 3HG2 VAL A1515      -0.922   5.239  13.602  1.00  2.160          H  
ATOM  24315  N   GLN A1516      -2.388   9.153  11.236  1.00  1.100          N  
ATOM  24316  CA  GLN A1516      -2.455  10.403  10.507  1.00  1.160          C  
ATOM  24317  C   GLN A1516      -3.288  11.440  11.248  1.00  1.050          C  
ATOM  24318  O   GLN A1516      -2.994  12.634  11.160  1.00  1.130          O  
ATOM  24319  CB  GLN A1516      -2.941  10.182   9.076  1.00  1.600          C  
ATOM  24320  CG  GLN A1516      -2.827  11.430   8.203  1.00  1.600          C  
ATOM  24321  CD  GLN A1516      -1.361  11.890   8.106  1.00  1.600          C  
ATOM  24322  OE1 GLN A1516      -0.426  11.070   7.926  1.00  1.600          O  
ATOM  24323  NE2 GLN A1516      -1.161  13.198   8.230  1.00  1.600          N  
ATOM  24324  H   GLN A1516      -2.744   8.287  10.823  1.00  1.320          H  
ATOM  24325  HA  GLN A1516      -1.443  10.791  10.446  1.00  1.390          H  
ATOM  24326 1HB  GLN A1516      -2.365   9.378   8.617  1.00  1.920          H  
ATOM  24327 2HB  GLN A1516      -3.984   9.858   9.090  1.00  1.920          H  
ATOM  24328 1HG  GLN A1516      -3.181  11.203   7.207  1.00  1.920          H  
ATOM  24329 2HG  GLN A1516      -3.416  12.239   8.630  1.00  1.920          H  
ATOM  24330 1HE2 GLN A1516      -0.234  13.591   8.190  1.00  1.920          H  
ATOM  24331 2HE2 GLN A1516      -1.943  13.808   8.386  1.00  1.920          H  
ATOM  24332  N   SER A1517      -4.348  11.015  11.942  1.00  0.990          N  
ATOM  24333  CA  SER A1517      -5.109  11.956  12.756  1.00  1.150          C  
ATOM  24334  C   SER A1517      -4.302  12.370  13.985  1.00  1.160          C  
ATOM  24335  O   SER A1517      -4.169  13.554  14.285  1.00  1.230          O  
ATOM  24336  CB  SER A1517      -6.413  11.375  13.199  1.00  1.550          C  
ATOM  24337  OG  SER A1517      -7.094  12.287  14.001  1.00  1.550          O  
ATOM  24338  H   SER A1517      -4.639  10.033  11.901  1.00  1.190          H  
ATOM  24339  HA  SER A1517      -5.307  12.849  12.164  1.00  1.380          H  
ATOM  24340 1HB  SER A1517      -7.004  11.147  12.330  1.00  1.860          H  
ATOM  24341 2HB  SER A1517      -6.232  10.455  13.733  1.00  1.860          H  
ATOM  24342  HG  SER A1517      -7.922  11.865  14.285  1.00  1.860          H  
ATOM  24343  N   PHE A1518      -3.718  11.388  14.682  1.00  1.250          N  
ATOM  24344  CA  PHE A1518      -2.937  11.608  15.897  1.00  1.470          C  
ATOM  24345  C   PHE A1518      -1.859  12.674  15.650  1.00  1.380          C  
ATOM  24346  O   PHE A1518      -1.624  13.552  16.479  1.00  1.510          O  
ATOM  24347  CB  PHE A1518      -2.336  10.288  16.365  1.00  1.970          C  
ATOM  24348  CG  PHE A1518      -1.614  10.324  17.657  1.00  1.970          C  
ATOM  24349  CD1 PHE A1518      -2.334  10.306  18.831  1.00  1.970          C  
ATOM  24350  CD2 PHE A1518      -0.234  10.345  17.724  1.00  1.970          C  
ATOM  24351  CE1 PHE A1518      -1.716  10.308  20.038  1.00  1.970          C  
ATOM  24352  CE2 PHE A1518       0.400  10.354  18.949  1.00  1.970          C  
ATOM  24353  CZ  PHE A1518      -0.347  10.335  20.110  1.00  1.970          C  
ATOM  24354  H   PHE A1518      -3.851  10.416  14.386  1.00  1.500          H  
ATOM  24355  HA  PHE A1518      -3.605  11.976  16.671  1.00  1.760          H  
ATOM  24356 1HB  PHE A1518      -3.131   9.547  16.444  1.00  2.360          H  
ATOM  24357 2HB  PHE A1518      -1.650   9.934  15.609  1.00  2.360          H  
ATOM  24358  HD1 PHE A1518      -3.414  10.281  18.782  1.00  2.360          H  
ATOM  24359  HD2 PHE A1518       0.352  10.356  16.803  1.00  2.360          H  
ATOM  24360  HE1 PHE A1518      -2.312  10.282  20.940  1.00  2.360          H  
ATOM  24361  HE2 PHE A1518       1.488  10.373  19.001  1.00  2.360          H  
ATOM  24362  HZ  PHE A1518       0.150  10.339  21.081  1.00  2.360          H  
ATOM  24363  N   LYS A1519      -1.195  12.615  14.496  1.00  1.360          N  
ATOM  24364  CA  LYS A1519      -0.162  13.587  14.135  1.00  1.440          C  
ATOM  24365  C   LYS A1519      -0.636  15.047  14.213  1.00  1.200          C  
ATOM  24366  O   LYS A1519       0.171  15.943  14.434  1.00  1.300          O  
ATOM  24367  CB  LYS A1519       0.318  13.372  12.694  1.00  1.980          C  
ATOM  24368  CG  LYS A1519       1.208  12.173  12.381  1.00  1.980          C  
ATOM  24369  CD  LYS A1519       1.472  12.174  10.869  1.00  1.980          C  
ATOM  24370  CE  LYS A1519       2.278  11.002  10.357  1.00  1.980          C  
ATOM  24371  NZ  LYS A1519       2.341  11.031   8.876  1.00  1.980          N  
ATOM  24372  H   LYS A1519      -1.399  11.843  13.855  1.00  1.630          H  
ATOM  24373  HA  LYS A1519       0.673  13.463  14.821  1.00  1.730          H  
ATOM  24374 1HB  LYS A1519      -0.567  13.252  12.064  1.00  2.380          H  
ATOM  24375 2HB  LYS A1519       0.818  14.256  12.344  1.00  2.380          H  
ATOM  24376 1HG  LYS A1519       2.149  12.271  12.916  1.00  2.380          H  
ATOM  24377 2HG  LYS A1519       0.735  11.254  12.679  1.00  2.380          H  
ATOM  24378 1HD  LYS A1519       0.522  12.182  10.353  1.00  2.380          H  
ATOM  24379 2HD  LYS A1519       1.998  13.085  10.607  1.00  2.380          H  
ATOM  24380 1HE  LYS A1519       3.289  11.035  10.761  1.00  2.380          H  
ATOM  24381 2HE  LYS A1519       1.813  10.090  10.650  1.00  2.380          H  
ATOM  24382 1HZ  LYS A1519       2.861  10.239   8.532  1.00  2.380          H  
ATOM  24383 2HZ  LYS A1519       1.360  11.001   8.512  1.00  2.380          H  
ATOM  24384 3HZ  LYS A1519       2.780  11.880   8.571  1.00  2.380          H  
ATOM  24385  N   ALA A1520      -1.923  15.314  13.964  1.00  1.090          N  
ATOM  24386  CA  ALA A1520      -2.454  16.676  13.954  1.00  1.270          C  
ATOM  24387  C   ALA A1520      -2.865  17.144  15.352  1.00  1.340          C  
ATOM  24388  O   ALA A1520      -3.330  18.273  15.530  1.00  1.660          O  
ATOM  24389  CB  ALA A1520      -3.641  16.755  13.017  1.00  1.710          C  
ATOM  24390  H   ALA A1520      -2.596  14.550  13.842  1.00  1.310          H  
ATOM  24391  HA  ALA A1520      -1.671  17.341  13.592  1.00  1.520          H  
ATOM  24392 1HB  ALA A1520      -4.015  17.776  12.986  1.00  2.050          H  
ATOM  24393 2HB  ALA A1520      -3.330  16.444  12.023  1.00  2.050          H  
ATOM  24394 3HB  ALA A1520      -4.426  16.087  13.380  1.00  2.050          H  
ATOM  24395  N   LEU A1521      -2.731  16.262  16.337  1.00  1.310          N  
ATOM  24396  CA  LEU A1521      -3.089  16.531  17.714  1.00  1.690          C  
ATOM  24397  C   LEU A1521      -1.795  16.753  18.480  1.00  1.430          C  
ATOM  24398  O   LEU A1521      -1.741  16.442  19.678  1.00  1.250          O  
ATOM  24399  CB  LEU A1521      -3.903  15.369  18.265  1.00  2.210          C  
ATOM  24400  CG  LEU A1521      -5.206  15.057  17.491  1.00  2.210          C  
ATOM  24401  CD1 LEU A1521      -5.833  13.896  18.111  1.00  2.210          C  
ATOM  24402  CD2 LEU A1521      -6.166  16.228  17.488  1.00  2.210          C  
ATOM  24403  H   LEU A1521      -2.331  15.343  16.131  1.00  1.570          H  
ATOM  24404  HA  LEU A1521      -3.674  17.445  17.770  1.00  2.030          H  
ATOM  24405 1HB  LEU A1521      -3.281  14.466  18.242  1.00  2.660          H  
ATOM  24406 2HB  LEU A1521      -4.158  15.568  19.277  1.00  2.660          H  
ATOM  24407  HG  LEU A1521      -4.952  14.797  16.460  1.00  2.660          H  
ATOM  24408 1HD1 LEU A1521      -6.729  13.634  17.561  1.00  2.660          H  
ATOM  24409 2HD1 LEU A1521      -5.134  13.089  18.094  1.00  2.660          H  
ATOM  24410 3HD1 LEU A1521      -6.091  14.134  19.124  1.00  2.660          H  
ATOM  24411 1HD2 LEU A1521      -7.070  15.948  16.928  1.00  2.660          H  
ATOM  24412 2HD2 LEU A1521      -6.436  16.479  18.494  1.00  2.660          H  
ATOM  24413 3HD2 LEU A1521      -5.713  17.087  17.005  1.00  2.660          H  
ATOM  24414  N   PRO A1522      -0.784  17.176  17.643  1.00  1.510          N  
ATOM  24415  CA  PRO A1522       0.051  17.262  18.958  1.00  1.340          C  
ATOM  24416  C   PRO A1522      -0.367  18.245  20.102  1.00  1.190          C  
ATOM  24417  O   PRO A1522       0.121  18.082  21.211  1.00  1.100          O  
ATOM  24418  CB  PRO A1522       1.447  17.791  18.703  1.00  2.010          C  
ATOM  24419  CG  PRO A1522       1.339  18.445  17.671  1.00  2.010          C  
ATOM  24420  CD  PRO A1522       0.532  17.640  16.945  1.00  2.010          C  
ATOM  24421  HA  PRO A1522       0.221  16.240  19.339  1.00  1.610          H  
ATOM  24422 1HB  PRO A1522       1.777  18.408  19.552  1.00  2.410          H  
ATOM  24423 2HB  PRO A1522       2.157  16.958  18.615  1.00  2.410          H  
ATOM  24424 1HG  PRO A1522       0.932  19.450  17.850  1.00  2.410          H  
ATOM  24425 2HG  PRO A1522       2.322  18.583  17.197  1.00  2.410          H  
ATOM  24426 1HD  PRO A1522       0.243  18.172  16.017  1.00  2.410          H  
ATOM  24427 2HD  PRO A1522       1.099  16.739  16.668  1.00  2.410          H  
ATOM  24428  N   TYR A1523      -1.195  19.265  19.851  1.00  1.240          N  
ATOM  24429  CA  TYR A1523      -1.555  20.186  20.914  1.00  1.180          C  
ATOM  24430  C   TYR A1523      -2.436  19.521  21.973  1.00  1.070          C  
ATOM  24431  O   TYR A1523      -2.438  19.929  23.141  1.00  1.070          O  
ATOM  24432  CB  TYR A1523      -2.187  21.405  20.279  1.00  1.680          C  
ATOM  24433  CG  TYR A1523      -1.130  22.163  19.590  1.00  1.680          C  
ATOM  24434  CD1 TYR A1523      -0.910  21.991  18.235  1.00  1.680          C  
ATOM  24435  CD2 TYR A1523      -0.349  23.013  20.316  1.00  1.680          C  
ATOM  24436  CE1 TYR A1523       0.109  22.682  17.626  1.00  1.680          C  
ATOM  24437  CE2 TYR A1523       0.658  23.713  19.723  1.00  1.680          C  
ATOM  24438  CZ  TYR A1523       0.897  23.552  18.380  1.00  1.680          C  
ATOM  24439  OH  TYR A1523       1.915  24.250  17.773  1.00  1.680          O  
ATOM  24440  H   TYR A1523      -1.566  19.432  18.925  1.00  1.490          H  
ATOM  24441  HA  TYR A1523      -0.639  20.512  21.396  1.00  1.420          H  
ATOM  24442 1HB  TYR A1523      -2.956  21.119  19.559  1.00  2.010          H  
ATOM  24443 2HB  TYR A1523      -2.638  22.042  21.031  1.00  2.010          H  
ATOM  24444  HD1 TYR A1523      -1.529  21.309  17.655  1.00  2.010          H  
ATOM  24445  HD2 TYR A1523      -0.537  23.114  21.364  1.00  2.010          H  
ATOM  24446  HE1 TYR A1523       0.294  22.548  16.559  1.00  2.010          H  
ATOM  24447  HE2 TYR A1523       1.273  24.388  20.316  1.00  2.010          H  
ATOM  24448  HH  TYR A1523       1.980  23.988  16.850  1.00  2.010          H  
ATOM  24449  N   VAL A1524      -3.197  18.499  21.583  1.00  1.050          N  
ATOM  24450  CA  VAL A1524      -4.022  17.816  22.562  1.00  0.960          C  
ATOM  24451  C   VAL A1524      -3.074  16.985  23.431  1.00  0.910          C  
ATOM  24452  O   VAL A1524      -3.193  16.960  24.666  1.00  0.860          O  
ATOM  24453  CB  VAL A1524      -5.114  16.963  21.910  1.00  1.380          C  
ATOM  24454  CG1 VAL A1524      -5.875  16.218  22.963  1.00  1.380          C  
ATOM  24455  CG2 VAL A1524      -6.042  17.832  21.106  1.00  1.380          C  
ATOM  24456  H   VAL A1524      -3.196  18.194  20.616  1.00  1.260          H  
ATOM  24457  HA  VAL A1524      -4.505  18.533  23.195  1.00  1.150          H  
ATOM  24458  HB  VAL A1524      -4.661  16.237  21.272  1.00  1.660          H  
ATOM  24459 1HG1 VAL A1524      -6.628  15.641  22.477  1.00  1.660          H  
ATOM  24460 2HG1 VAL A1524      -5.218  15.575  23.530  1.00  1.660          H  
ATOM  24461 3HG1 VAL A1524      -6.349  16.929  23.639  1.00  1.660          H  
ATOM  24462 1HG2 VAL A1524      -6.810  17.216  20.649  1.00  1.660          H  
ATOM  24463 2HG2 VAL A1524      -6.505  18.557  21.759  1.00  1.660          H  
ATOM  24464 3HG2 VAL A1524      -5.480  18.350  20.329  1.00  1.660          H  
ATOM  24465  N   CYS A1525      -2.130  16.302  22.772  1.00  0.960          N  
ATOM  24466  CA  CYS A1525      -1.141  15.507  23.470  1.00  0.940          C  
ATOM  24467  C   CYS A1525      -0.276  16.404  24.361  1.00  0.880          C  
ATOM  24468  O   CYS A1525       0.166  15.969  25.428  1.00  0.850          O  
ATOM  24469  CB  CYS A1525      -0.259  14.721  22.524  1.00  1.320          C  
ATOM  24470  SG  CYS A1525       0.794  13.567  23.409  1.00  1.320          S  
ATOM  24471  H   CYS A1525      -2.088  16.350  21.748  1.00  1.150          H  
ATOM  24472  HA  CYS A1525      -1.661  14.798  24.105  1.00  1.130          H  
ATOM  24473 1HB  CYS A1525      -0.867  14.168  21.802  1.00  1.590          H  
ATOM  24474 2HB  CYS A1525       0.377  15.412  21.966  1.00  1.590          H  
ATOM  24475  HG  CYS A1525       1.033  14.398  24.446  1.00  1.590          H  
ATOM  24476  N   LEU A1526       0.041  17.615  23.877  1.00  0.910          N  
ATOM  24477  CA  LEU A1526       0.825  18.597  24.602  1.00  0.900          C  
ATOM  24478  C   LEU A1526       0.115  19.024  25.866  1.00  0.850          C  
ATOM  24479  O   LEU A1526       0.752  19.096  26.906  1.00  0.850          O  
ATOM  24480  CB  LEU A1526       1.134  19.822  23.732  1.00  1.260          C  
ATOM  24481  CG  LEU A1526       1.927  21.019  24.386  1.00  1.260          C  
ATOM  24482  CD1 LEU A1526       3.276  20.557  24.917  1.00  1.260          C  
ATOM  24483  CD2 LEU A1526       2.131  22.117  23.305  1.00  1.260          C  
ATOM  24484  H   LEU A1526      -0.284  17.868  22.949  1.00  1.090          H  
ATOM  24485  HA  LEU A1526       1.765  18.128  24.870  1.00  1.080          H  
ATOM  24486 1HB  LEU A1526       1.666  19.496  22.841  1.00  1.520          H  
ATOM  24487 2HB  LEU A1526       0.190  20.224  23.430  1.00  1.520          H  
ATOM  24488  HG  LEU A1526       1.354  21.428  25.222  1.00  1.520          H  
ATOM  24489 1HD1 LEU A1526       3.800  21.407  25.355  1.00  1.520          H  
ATOM  24490 2HD1 LEU A1526       3.139  19.799  25.682  1.00  1.520          H  
ATOM  24491 3HD1 LEU A1526       3.867  20.146  24.100  1.00  1.520          H  
ATOM  24492 1HD2 LEU A1526       2.670  22.963  23.739  1.00  1.520          H  
ATOM  24493 2HD2 LEU A1526       2.706  21.713  22.475  1.00  1.520          H  
ATOM  24494 3HD2 LEU A1526       1.175  22.454  22.938  1.00  1.520          H  
ATOM  24495  N   LEU A1527      -1.198  19.278  25.831  1.00  0.850          N  
ATOM  24496  CA  LEU A1527      -1.851  19.652  27.083  1.00  0.820          C  
ATOM  24497  C   LEU A1527      -1.667  18.515  28.116  1.00  0.770          C  
ATOM  24498  O   LEU A1527      -1.457  18.777  29.310  1.00  0.770          O  
ATOM  24499  CB  LEU A1527      -3.332  20.007  26.864  1.00  1.160          C  
ATOM  24500  CG  LEU A1527      -4.115  20.578  28.113  1.00  1.160          C  
ATOM  24501  CD1 LEU A1527      -3.443  21.862  28.638  1.00  1.160          C  
ATOM  24502  CD2 LEU A1527      -5.533  20.914  27.690  1.00  1.160          C  
ATOM  24503  H   LEU A1527      -1.707  19.286  24.940  1.00  1.020          H  
ATOM  24504  HA  LEU A1527      -1.341  20.534  27.453  1.00  0.980          H  
ATOM  24505 1HB  LEU A1527      -3.404  20.726  26.051  1.00  1.390          H  
ATOM  24506 2HB  LEU A1527      -3.846  19.094  26.543  1.00  1.390          H  
ATOM  24507  HG  LEU A1527      -4.128  19.834  28.910  1.00  1.390          H  
ATOM  24508 1HD1 LEU A1527      -4.008  22.238  29.488  1.00  1.390          H  
ATOM  24509 2HD1 LEU A1527      -2.428  21.660  28.967  1.00  1.390          H  
ATOM  24510 3HD1 LEU A1527      -3.426  22.619  27.849  1.00  1.390          H  
ATOM  24511 1HD2 LEU A1527      -6.095  21.302  28.540  1.00  1.390          H  
ATOM  24512 2HD2 LEU A1527      -5.496  21.663  26.908  1.00  1.390          H  
ATOM  24513 3HD2 LEU A1527      -6.013  20.021  27.317  1.00  1.390          H  
ATOM  24514  N   ILE A1528      -1.710  17.251  27.658  1.00  0.740          N  
ATOM  24515  CA  ILE A1528      -1.448  16.142  28.577  1.00  0.710          C  
ATOM  24516  C   ILE A1528      -0.012  16.248  29.076  1.00  0.700          C  
ATOM  24517  O   ILE A1528       0.232  16.219  30.282  1.00  0.680          O  
ATOM  24518  CB  ILE A1528      -1.647  14.760  27.918  1.00  1.010          C  
ATOM  24519  CG1 ILE A1528      -3.097  14.571  27.603  1.00  1.010          C  
ATOM  24520  CG2 ILE A1528      -1.162  13.660  28.889  1.00  1.010          C  
ATOM  24521  CD1 ILE A1528      -3.406  13.464  26.692  1.00  1.010          C  
ATOM  24522  H   ILE A1528      -1.967  17.092  26.675  1.00  0.890          H  
ATOM  24523  HA  ILE A1528      -2.103  16.214  29.432  1.00  0.850          H  
ATOM  24524  HB  ILE A1528      -1.093  14.699  27.000  1.00  1.210          H  
ATOM  24525 1HG1 ILE A1528      -3.598  14.371  28.520  1.00  1.210          H  
ATOM  24526 2HG1 ILE A1528      -3.487  15.493  27.165  1.00  1.210          H  
ATOM  24527 1HG2 ILE A1528      -1.297  12.680  28.455  1.00  1.210          H  
ATOM  24528 2HG2 ILE A1528      -0.104  13.787  29.117  1.00  1.210          H  
ATOM  24529 3HG2 ILE A1528      -1.743  13.730  29.805  1.00  1.210          H  
ATOM  24530 1HD1 ILE A1528      -4.473  13.425  26.535  1.00  1.210          H  
ATOM  24531 2HD1 ILE A1528      -2.916  13.663  25.767  1.00  1.210          H  
ATOM  24532 3HD1 ILE A1528      -3.071  12.518  27.089  1.00  1.210          H  
ATOM  24533  N   ALA A1529       0.937  16.442  28.161  1.00  0.730          N  
ATOM  24534  CA  ALA A1529       2.336  16.543  28.546  1.00  0.730          C  
ATOM  24535  C   ALA A1529       2.563  17.674  29.544  1.00  0.750          C  
ATOM  24536  O   ALA A1529       3.394  17.532  30.444  1.00  0.730          O  
ATOM  24537  CB  ALA A1529       3.200  16.765  27.325  1.00  1.020          C  
ATOM  24538  H   ALA A1529       0.675  16.466  27.171  1.00  0.880          H  
ATOM  24539  HA  ALA A1529       2.619  15.604  29.018  1.00  0.880          H  
ATOM  24540 1HB  ALA A1529       4.246  16.808  27.621  1.00  1.230          H  
ATOM  24541 2HB  ALA A1529       3.050  15.949  26.620  1.00  1.230          H  
ATOM  24542 3HB  ALA A1529       2.919  17.697  26.866  1.00  1.230          H  
ATOM  24543  N   MET A1530       1.823  18.779  29.395  1.00  0.810          N  
ATOM  24544  CA  MET A1530       1.914  19.942  30.263  1.00  0.870          C  
ATOM  24545  C   MET A1530       1.584  19.544  31.688  1.00  0.830          C  
ATOM  24546  O   MET A1530       2.327  19.882  32.617  1.00  0.850          O  
ATOM  24547  CB  MET A1530       0.925  21.009  29.782  1.00  1.190          C  
ATOM  24548  CG  MET A1530       0.974  22.333  30.491  1.00  1.190          C  
ATOM  24549  SD  MET A1530       2.485  23.187  30.213  1.00  1.190          S  
ATOM  24550  CE  MET A1530       2.248  23.848  28.575  1.00  1.190          C  
ATOM  24551  H   MET A1530       1.207  18.821  28.587  1.00  0.970          H  
ATOM  24552  HA  MET A1530       2.931  20.326  30.236  1.00  1.040          H  
ATOM  24553 1HB  MET A1530       1.044  21.153  28.714  1.00  1.430          H  
ATOM  24554 2HB  MET A1530      -0.076  20.642  29.932  1.00  1.430          H  
ATOM  24555 1HG  MET A1530       0.159  22.958  30.139  1.00  1.430          H  
ATOM  24556 2HG  MET A1530       0.852  22.187  31.560  1.00  1.430          H  
ATOM  24557 1HE  MET A1530       3.137  24.408  28.288  1.00  1.430          H  
ATOM  24558 2HE  MET A1530       2.089  23.044  27.857  1.00  1.430          H  
ATOM  24559 3HE  MET A1530       1.386  24.517  28.578  1.00  1.430          H  
ATOM  24560  N   LEU A1531       0.501  18.771  31.858  1.00  0.800          N  
ATOM  24561  CA  LEU A1531       0.117  18.288  33.177  1.00  0.800          C  
ATOM  24562  C   LEU A1531       1.250  17.497  33.788  1.00  0.710          C  
ATOM  24563  O   LEU A1531       1.675  17.772  34.913  1.00  0.710          O  
ATOM  24564  CB  LEU A1531      -1.103  17.346  33.077  1.00  1.120          C  
ATOM  24565  CG  LEU A1531      -1.753  16.807  34.412  1.00  1.120          C  
ATOM  24566  CD1 LEU A1531      -3.150  16.404  34.130  1.00  1.120          C  
ATOM  24567  CD2 LEU A1531      -1.032  15.567  34.964  1.00  1.120          C  
ATOM  24568  H   LEU A1531      -0.089  18.565  31.039  1.00  0.960          H  
ATOM  24569  HA  LEU A1531      -0.107  19.143  33.814  1.00  0.960          H  
ATOM  24570 1HB  LEU A1531      -1.877  17.865  32.515  1.00  1.340          H  
ATOM  24571 2HB  LEU A1531      -0.816  16.478  32.500  1.00  1.340          H  
ATOM  24572  HG  LEU A1531      -1.762  17.595  35.162  1.00  1.340          H  
ATOM  24573 1HD1 LEU A1531      -3.561  16.041  35.041  1.00  1.340          H  
ATOM  24574 2HD1 LEU A1531      -3.727  17.255  33.764  1.00  1.340          H  
ATOM  24575 3HD1 LEU A1531      -3.160  15.607  33.391  1.00  1.340          H  
ATOM  24576 1HD2 LEU A1531      -1.570  15.249  35.848  1.00  1.340          H  
ATOM  24577 2HD2 LEU A1531      -1.049  14.773  34.224  1.00  1.340          H  
ATOM  24578 3HD2 LEU A1531      -0.016  15.762  35.237  1.00  1.340          H  
ATOM  24579  N   PHE A1532       1.749  16.521  33.037  1.00  0.660          N  
ATOM  24580  CA  PHE A1532       2.779  15.626  33.541  1.00  0.600          C  
ATOM  24581  C   PHE A1532       4.065  16.343  33.880  1.00  0.590          C  
ATOM  24582  O   PHE A1532       4.702  16.027  34.885  1.00  0.570          O  
ATOM  24583  CB  PHE A1532       3.030  14.524  32.536  1.00  0.860          C  
ATOM  24584  CG  PHE A1532       2.042  13.429  32.604  1.00  0.860          C  
ATOM  24585  CD1 PHE A1532       0.780  13.578  32.097  1.00  0.860          C  
ATOM  24586  CD2 PHE A1532       2.385  12.220  33.144  1.00  0.860          C  
ATOM  24587  CE1 PHE A1532      -0.110  12.574  32.127  1.00  0.860          C  
ATOM  24588  CE2 PHE A1532       1.481  11.212  33.164  1.00  0.860          C  
ATOM  24589  CZ  PHE A1532       0.242  11.403  32.647  1.00  0.860          C  
ATOM  24590  H   PHE A1532       1.362  16.391  32.094  1.00  0.790          H  
ATOM  24591  HA  PHE A1532       2.401  15.165  34.450  1.00  0.720          H  
ATOM  24592 1HB  PHE A1532       3.008  14.942  31.532  1.00  1.040          H  
ATOM  24593 2HB  PHE A1532       3.996  14.112  32.692  1.00  1.040          H  
ATOM  24594  HD1 PHE A1532       0.490  14.501  31.676  1.00  1.040          H  
ATOM  24595  HD2 PHE A1532       3.390  12.068  33.546  1.00  1.040          H  
ATOM  24596  HE1 PHE A1532      -1.109  12.708  31.725  1.00  1.040          H  
ATOM  24597  HE2 PHE A1532       1.744  10.263  33.581  1.00  1.040          H  
ATOM  24598  HZ  PHE A1532      -0.460  10.625  32.646  1.00  1.040          H  
ATOM  24599  N   PHE A1533       4.463  17.293  33.042  1.00  0.620          N  
ATOM  24600  CA  PHE A1533       5.668  18.063  33.260  1.00  0.640          C  
ATOM  24601  C   PHE A1533       5.572  18.760  34.615  1.00  0.670          C  
ATOM  24602  O   PHE A1533       6.461  18.635  35.469  1.00  0.660          O  
ATOM  24603  CB  PHE A1533       5.813  19.101  32.148  1.00  0.890          C  
ATOM  24604  CG  PHE A1533       7.009  19.928  32.249  1.00  0.890          C  
ATOM  24605  CD1 PHE A1533       8.181  19.459  31.727  1.00  0.890          C  
ATOM  24606  CD2 PHE A1533       6.998  21.160  32.866  1.00  0.890          C  
ATOM  24607  CE1 PHE A1533       9.322  20.176  31.819  1.00  0.890          C  
ATOM  24608  CE2 PHE A1533       8.153  21.885  32.951  1.00  0.890          C  
ATOM  24609  CZ  PHE A1533       9.302  21.381  32.434  1.00  0.890          C  
ATOM  24610  H   PHE A1533       3.917  17.475  32.196  1.00  0.740          H  
ATOM  24611  HA  PHE A1533       6.525  17.391  33.258  1.00  0.770          H  
ATOM  24612 1HB  PHE A1533       5.827  18.592  31.185  1.00  1.070          H  
ATOM  24613 2HB  PHE A1533       4.940  19.755  32.144  1.00  1.070          H  
ATOM  24614  HD1 PHE A1533       8.185  18.497  31.229  1.00  1.070          H  
ATOM  24615  HD2 PHE A1533       6.071  21.546  33.290  1.00  1.070          H  
ATOM  24616  HE1 PHE A1533      10.253  19.786  31.402  1.00  1.070          H  
ATOM  24617  HE2 PHE A1533       8.168  22.850  33.441  1.00  1.070          H  
ATOM  24618  HZ  PHE A1533      10.199  21.941  32.511  1.00  1.070          H  
ATOM  24619  N   ILE A1534       4.458  19.471  34.822  1.00  0.720          N  
ATOM  24620  CA  ILE A1534       4.241  20.219  36.044  1.00  0.750          C  
ATOM  24621  C   ILE A1534       4.168  19.309  37.259  1.00  0.710          C  
ATOM  24622  O   ILE A1534       4.809  19.585  38.279  1.00  0.710          O  
ATOM  24623  CB  ILE A1534       2.990  21.119  35.895  1.00  1.040          C  
ATOM  24624  CG1 ILE A1534       3.348  22.230  34.843  1.00  1.040          C  
ATOM  24625  CG2 ILE A1534       2.487  21.682  37.254  1.00  1.040          C  
ATOM  24626  CD1 ILE A1534       2.212  23.071  34.354  1.00  1.040          C  
ATOM  24627  H   ILE A1534       3.744  19.506  34.082  1.00  0.860          H  
ATOM  24628  HA  ILE A1534       5.097  20.872  36.178  1.00  0.900          H  
ATOM  24629  HB  ILE A1534       2.191  20.518  35.448  1.00  1.250          H  
ATOM  24630 1HG1 ILE A1534       4.099  22.873  35.266  1.00  1.250          H  
ATOM  24631 2HG1 ILE A1534       3.770  21.740  33.971  1.00  1.250          H  
ATOM  24632 1HG2 ILE A1534       1.604  22.290  37.100  1.00  1.250          H  
ATOM  24633 2HG2 ILE A1534       2.233  20.865  37.920  1.00  1.250          H  
ATOM  24634 3HG2 ILE A1534       3.240  22.276  37.706  1.00  1.250          H  
ATOM  24635 1HD1 ILE A1534       2.588  23.782  33.619  1.00  1.250          H  
ATOM  24636 2HD1 ILE A1534       1.463  22.432  33.891  1.00  1.250          H  
ATOM  24637 3HD1 ILE A1534       1.768  23.613  35.182  1.00  1.250          H  
ATOM  24638  N   TYR A1535       3.410  18.224  37.175  1.00  0.670          N  
ATOM  24639  CA  TYR A1535       3.341  17.313  38.298  1.00  0.670          C  
ATOM  24640  C   TYR A1535       4.713  16.711  38.627  1.00  0.620          C  
ATOM  24641  O   TYR A1535       5.034  16.575  39.810  1.00  0.640          O  
ATOM  24642  CB  TYR A1535       2.243  16.261  38.081  1.00  0.940          C  
ATOM  24643  CG  TYR A1535       0.855  16.715  38.549  1.00  0.940          C  
ATOM  24644  CD1 TYR A1535       0.019  17.498  37.767  1.00  0.940          C  
ATOM  24645  CD2 TYR A1535       0.419  16.301  39.789  1.00  0.940          C  
ATOM  24646  CE1 TYR A1535      -1.224  17.871  38.244  1.00  0.940          C  
ATOM  24647  CE2 TYR A1535      -0.813  16.673  40.271  1.00  0.940          C  
ATOM  24648  CZ  TYR A1535      -1.632  17.458  39.507  1.00  0.940          C  
ATOM  24649  OH  TYR A1535      -2.857  17.839  39.984  1.00  0.940          O  
ATOM  24650  H   TYR A1535       2.877  18.031  36.321  1.00  0.800          H  
ATOM  24651  HA  TYR A1535       3.038  17.888  39.168  1.00  0.800          H  
ATOM  24652 1HB  TYR A1535       2.179  16.019  37.016  1.00  1.130          H  
ATOM  24653 2HB  TYR A1535       2.494  15.350  38.616  1.00  1.130          H  
ATOM  24654  HD1 TYR A1535       0.327  17.830  36.793  1.00  1.130          H  
ATOM  24655  HD2 TYR A1535       1.053  15.675  40.386  1.00  1.130          H  
ATOM  24656  HE1 TYR A1535      -1.879  18.493  37.631  1.00  1.130          H  
ATOM  24657  HE2 TYR A1535      -1.137  16.336  41.262  1.00  1.130          H  
ATOM  24658  HH  TYR A1535      -3.004  17.424  40.839  1.00  1.130          H  
ATOM  24659  N   ALA A1536       5.529  16.353  37.614  1.00  0.590          N  
ATOM  24660  CA  ALA A1536       6.846  15.750  37.851  1.00  0.560          C  
ATOM  24661  C   ALA A1536       7.758  16.681  38.648  1.00  0.570          C  
ATOM  24662  O   ALA A1536       8.456  16.241  39.567  1.00  0.570          O  
ATOM  24663  CB  ALA A1536       7.500  15.404  36.525  1.00  0.800          C  
ATOM  24664  H   ALA A1536       5.200  16.438  36.647  1.00  0.710          H  
ATOM  24665  HA  ALA A1536       6.701  14.837  38.426  1.00  0.670          H  
ATOM  24666 1HB  ALA A1536       8.471  14.937  36.681  1.00  0.960          H  
ATOM  24667 2HB  ALA A1536       6.859  14.735  35.979  1.00  0.960          H  
ATOM  24668 3HB  ALA A1536       7.621  16.309  35.962  1.00  0.960          H  
ATOM  24669  N   ILE A1537       7.705  17.970  38.330  1.00  0.590          N  
ATOM  24670  CA  ILE A1537       8.493  18.988  39.014  1.00  0.610          C  
ATOM  24671  C   ILE A1537       8.014  19.166  40.445  1.00  0.640          C  
ATOM  24672  O   ILE A1537       8.834  19.262  41.362  1.00  0.660          O  
ATOM  24673  CB  ILE A1537       8.487  20.267  38.209  1.00  0.850          C  
ATOM  24674  CG1 ILE A1537       9.232  19.961  36.943  1.00  0.850          C  
ATOM  24675  CG2 ILE A1537       9.176  21.431  39.019  1.00  0.850          C  
ATOM  24676  CD1 ILE A1537       9.066  20.897  35.900  1.00  0.850          C  
ATOM  24677  H   ILE A1537       7.129  18.240  37.520  1.00  0.710          H  
ATOM  24678  HA  ILE A1537       9.517  18.644  39.058  1.00  0.730          H  
ATOM  24679  HB  ILE A1537       7.473  20.501  37.937  1.00  1.020          H  
ATOM  24680 1HG1 ILE A1537      10.288  19.902  37.171  1.00  1.020          H  
ATOM  24681 2HG1 ILE A1537       8.900  19.019  36.568  1.00  1.020          H  
ATOM  24682 1HG2 ILE A1537       9.200  22.343  38.443  1.00  1.020          H  
ATOM  24683 2HG2 ILE A1537       8.621  21.618  39.933  1.00  1.020          H  
ATOM  24684 3HG2 ILE A1537      10.200  21.151  39.274  1.00  1.020          H  
ATOM  24685 1HD1 ILE A1537       9.646  20.557  35.055  1.00  1.020          H  
ATOM  24686 2HD1 ILE A1537       8.007  20.938  35.636  1.00  1.020          H  
ATOM  24687 3HD1 ILE A1537       9.382  21.830  36.185  1.00  1.020          H  
ATOM  24688  N   ILE A1538       6.689  19.222  40.640  1.00  0.670          N  
ATOM  24689  CA  ILE A1538       6.132  19.340  41.985  1.00  0.720          C  
ATOM  24690  C   ILE A1538       6.606  18.119  42.760  1.00  0.700          C  
ATOM  24691  O   ILE A1538       6.969  18.216  43.932  1.00  0.720          O  
ATOM  24692  CB  ILE A1538       4.591  19.367  41.993  1.00  0.990          C  
ATOM  24693  CG1 ILE A1538       4.086  20.653  41.354  1.00  0.990          C  
ATOM  24694  CG2 ILE A1538       4.071  19.231  43.467  1.00  0.990          C  
ATOM  24695  CD1 ILE A1538       2.598  20.653  41.020  1.00  0.990          C  
ATOM  24696  H   ILE A1538       6.061  19.192  39.828  1.00  0.800          H  
ATOM  24697  HA  ILE A1538       6.513  20.242  42.458  1.00  0.860          H  
ATOM  24698  HB  ILE A1538       4.231  18.560  41.386  1.00  1.190          H  
ATOM  24699 1HG1 ILE A1538       4.287  21.477  42.020  1.00  1.190          H  
ATOM  24700 2HG1 ILE A1538       4.636  20.816  40.443  1.00  1.190          H  
ATOM  24701 1HG2 ILE A1538       2.996  19.242  43.472  1.00  1.190          H  
ATOM  24702 2HG2 ILE A1538       4.409  18.296  43.917  1.00  1.190          H  
ATOM  24703 3HG2 ILE A1538       4.447  20.066  44.062  1.00  1.190          H  
ATOM  24704 1HD1 ILE A1538       2.340  21.605  40.559  1.00  1.190          H  
ATOM  24705 2HD1 ILE A1538       2.381  19.850  40.323  1.00  1.190          H  
ATOM  24706 3HD1 ILE A1538       2.001  20.524  41.913  1.00  1.190          H  
ATOM  24707  N   GLY A1539       6.557  16.958  42.110  1.00  0.670          N  
ATOM  24708  CA  GLY A1539       6.998  15.709  42.681  1.00  0.680          C  
ATOM  24709  C   GLY A1539       8.397  15.869  43.253  1.00  0.640          C  
ATOM  24710  O   GLY A1539       8.617  15.632  44.438  1.00  0.640          O  
ATOM  24711  H   GLY A1539       6.201  16.946  41.157  1.00  0.800          H  
ATOM  24712 1HA  GLY A1539       6.303  15.385  43.444  1.00  0.820          H  
ATOM  24713 2HA  GLY A1539       7.004  14.953  41.898  1.00  0.820          H  
ATOM  24714  N   MET A1540       9.349  16.344  42.445  1.00  0.630          N  
ATOM  24715  CA  MET A1540      10.718  16.521  42.948  1.00  0.640          C  
ATOM  24716  C   MET A1540      10.797  17.435  44.158  1.00  0.690          C  
ATOM  24717  O   MET A1540      11.502  17.147  45.133  1.00  0.720          O  
ATOM  24718  CB  MET A1540      11.605  17.210  41.918  1.00  0.890          C  
ATOM  24719  CG  MET A1540      11.996  16.465  40.713  1.00  0.890          C  
ATOM  24720  SD  MET A1540      13.258  17.404  39.807  1.00  0.890          S  
ATOM  24721  CE  MET A1540      12.388  18.714  38.981  1.00  0.890          C  
ATOM  24722  H   MET A1540       9.112  16.525  41.464  1.00  0.760          H  
ATOM  24723  HA  MET A1540      11.114  15.563  43.239  1.00  0.770          H  
ATOM  24724 1HB  MET A1540      11.100  18.104  41.582  1.00  1.070          H  
ATOM  24725 2HB  MET A1540      12.525  17.530  42.404  1.00  1.070          H  
ATOM  24726 1HG  MET A1540      12.409  15.502  40.999  1.00  1.070          H  
ATOM  24727 2HG  MET A1540      11.134  16.293  40.064  1.00  1.070          H  
ATOM  24728 1HE  MET A1540      13.109  19.313  38.421  1.00  1.070          H  
ATOM  24729 2HE  MET A1540      11.672  18.293  38.301  1.00  1.070          H  
ATOM  24730 3HE  MET A1540      11.890  19.346  39.708  1.00  1.070          H  
ATOM  24731  N   GLN A1541      10.079  18.550  44.072  1.00  0.750          N  
ATOM  24732  CA  GLN A1541      10.056  19.591  45.087  1.00  0.840          C  
ATOM  24733  C   GLN A1541       9.417  19.173  46.414  1.00  0.860          C  
ATOM  24734  O   GLN A1541       9.844  19.625  47.480  1.00  0.970          O  
ATOM  24735  CB  GLN A1541       9.320  20.785  44.511  1.00  1.140          C  
ATOM  24736  CG  GLN A1541      10.076  21.462  43.383  1.00  1.140          C  
ATOM  24737  CD  GLN A1541       9.241  22.456  42.636  1.00  1.140          C  
ATOM  24738  OE1 GLN A1541       8.014  22.321  42.600  1.00  1.140          O  
ATOM  24739  NE2 GLN A1541       9.878  23.440  42.029  1.00  1.140          N  
ATOM  24740  H   GLN A1541       9.538  18.705  43.210  1.00  0.900          H  
ATOM  24741  HA  GLN A1541      11.086  19.882  45.286  1.00  1.010          H  
ATOM  24742 1HB  GLN A1541       8.345  20.471  44.150  1.00  1.370          H  
ATOM  24743 2HB  GLN A1541       9.173  21.513  45.300  1.00  1.370          H  
ATOM  24744 1HG  GLN A1541      10.925  21.997  43.809  1.00  1.370          H  
ATOM  24745 2HG  GLN A1541      10.434  20.720  42.677  1.00  1.370          H  
ATOM  24746 1HE2 GLN A1541       9.375  24.126  41.506  1.00  1.370          H  
ATOM  24747 2HE2 GLN A1541      10.905  23.482  42.071  1.00  1.370          H  
ATOM  24748  N   VAL A1542       8.384  18.335  46.349  1.00  0.800          N  
ATOM  24749  CA  VAL A1542       7.647  17.924  47.535  1.00  0.860          C  
ATOM  24750  C   VAL A1542       7.949  16.484  47.987  1.00  0.830          C  
ATOM  24751  O   VAL A1542       8.097  16.228  49.184  1.00  0.890          O  
ATOM  24752  CB  VAL A1542       6.127  18.075  47.293  1.00  1.180          C  
ATOM  24753  CG1 VAL A1542       5.355  17.596  48.521  1.00  1.180          C  
ATOM  24754  CG2 VAL A1542       5.792  19.531  46.961  1.00  1.180          C  
ATOM  24755  H   VAL A1542       8.071  18.025  45.424  1.00  0.960          H  
ATOM  24756  HA  VAL A1542       7.924  18.594  48.346  1.00  1.030          H  
ATOM  24757  HB  VAL A1542       5.836  17.443  46.452  1.00  1.420          H  
ATOM  24758 1HG1 VAL A1542       4.307  17.693  48.344  1.00  1.420          H  
ATOM  24759 2HG1 VAL A1542       5.581  16.564  48.734  1.00  1.420          H  
ATOM  24760 3HG1 VAL A1542       5.632  18.203  49.379  1.00  1.420          H  
ATOM  24761 1HG2 VAL A1542       4.721  19.626  46.778  1.00  1.420          H  
ATOM  24762 2HG2 VAL A1542       6.078  20.170  47.794  1.00  1.420          H  
ATOM  24763 3HG2 VAL A1542       6.340  19.838  46.065  1.00  1.420          H  
ATOM  24764  N   PHE A1543       7.948  15.534  47.047  1.00  0.760          N  
ATOM  24765  CA  PHE A1543       8.084  14.113  47.342  1.00  0.750          C  
ATOM  24766  C   PHE A1543       9.429  13.516  46.926  1.00  0.690          C  
ATOM  24767  O   PHE A1543       9.600  12.299  46.933  1.00  0.690          O  
ATOM  24768  CB  PHE A1543       6.969  13.366  46.619  1.00  1.050          C  
ATOM  24769  CG  PHE A1543       5.638  13.843  47.009  1.00  1.050          C  
ATOM  24770  CD1 PHE A1543       4.868  14.514  46.100  1.00  1.050          C  
ATOM  24771  CD2 PHE A1543       5.164  13.690  48.290  1.00  1.050          C  
ATOM  24772  CE1 PHE A1543       3.668  15.008  46.444  1.00  1.050          C  
ATOM  24773  CE2 PHE A1543       3.947  14.192  48.635  1.00  1.050          C  
ATOM  24774  CZ  PHE A1543       3.202  14.850  47.702  1.00  1.050          C  
ATOM  24775  H   PHE A1543       7.863  15.794  46.072  1.00  0.910          H  
ATOM  24776  HA  PHE A1543       7.974  13.978  48.416  1.00  0.900          H  
ATOM  24777 1HB  PHE A1543       7.085  13.520  45.546  1.00  1.260          H  
ATOM  24778 2HB  PHE A1543       7.028  12.312  46.806  1.00  1.260          H  
ATOM  24779  HD1 PHE A1543       5.229  14.650  45.104  1.00  1.260          H  
ATOM  24780  HD2 PHE A1543       5.766  13.178  49.033  1.00  1.260          H  
ATOM  24781  HE1 PHE A1543       3.089  15.542  45.717  1.00  1.260          H  
ATOM  24782  HE2 PHE A1543       3.577  14.079  49.657  1.00  1.260          H  
ATOM  24783  HZ  PHE A1543       2.245  15.260  47.961  1.00  1.260          H  
ATOM  24784  N   GLY A1544      10.383  14.356  46.557  1.00  0.700          N  
ATOM  24785  CA  GLY A1544      11.700  13.888  46.130  1.00  0.700          C  
ATOM  24786  C   GLY A1544      12.442  13.123  47.228  1.00  0.820          C  
ATOM  24787  O   GLY A1544      12.818  11.953  47.093  1.00  1.290          O  
ATOM  24788  H   GLY A1544      10.187  15.354  46.563  1.00  0.840          H  
ATOM  24789 1HA  GLY A1544      11.603  13.267  45.254  1.00  0.840          H  
ATOM  24790 2HA  GLY A1544      12.293  14.751  45.821  1.00  0.840          H  
ATOM  24791  N   ASN A1545      12.617  13.774  48.366  1.00  0.880          N  
ATOM  24792  CA  ASN A1545      13.364  13.203  49.477  1.00  1.050          C  
ATOM  24793  C   ASN A1545      12.537  12.273  50.368  1.00  1.040          C  
ATOM  24794  O   ASN A1545      12.209  12.641  51.491  1.00  1.360          O  
ATOM  24795  CB  ASN A1545      13.961  14.333  50.298  1.00  1.400          C  
ATOM  24796  CG  ASN A1545      14.972  13.884  51.295  1.00  1.400          C  
ATOM  24797  OD1 ASN A1545      15.504  12.773  51.184  1.00  1.400          O  
ATOM  24798  ND2 ASN A1545      15.255  14.728  52.258  1.00  1.400          N  
ATOM  24799  H   ASN A1545      12.242  14.707  48.445  1.00  1.060          H  
ATOM  24800  HA  ASN A1545      14.177  12.605  49.064  1.00  1.260          H  
ATOM  24801 1HB  ASN A1545      14.429  15.051  49.629  1.00  1.680          H  
ATOM  24802 2HB  ASN A1545      13.160  14.854  50.827  1.00  1.680          H  
ATOM  24803 1HD2 ASN A1545      15.921  14.484  52.960  1.00  1.680          H  
ATOM  24804 2HD2 ASN A1545      14.788  15.610  52.302  1.00  1.680          H  
ATOM  24805  N   ILE A1546      12.181  11.080  49.874  1.00  0.840          N  
ATOM  24806  CA  ILE A1546      11.386  10.166  50.713  1.00  0.940          C  
ATOM  24807  C   ILE A1546      12.107   8.929  51.239  1.00  1.030          C  
ATOM  24808  O   ILE A1546      12.096   8.722  52.436  1.00  1.470          O  
ATOM  24809  CB  ILE A1546      10.079   9.721  50.051  1.00  1.280          C  
ATOM  24810  CG1 ILE A1546       9.208  10.924  49.827  1.00  1.280          C  
ATOM  24811  CG2 ILE A1546       9.342   8.716  50.992  1.00  1.280          C  
ATOM  24812  CD1 ILE A1546       8.023  10.654  48.983  1.00  1.280          C  
ATOM  24813  H   ILE A1546      12.453  10.872  48.905  1.00  1.010          H  
ATOM  24814  HA  ILE A1546      11.082  10.727  51.595  1.00  1.130          H  
ATOM  24815  HB  ILE A1546      10.291   9.259  49.089  1.00  1.530          H  
ATOM  24816 1HG1 ILE A1546       8.865  11.280  50.793  1.00  1.530          H  
ATOM  24817 2HG1 ILE A1546       9.797  11.710  49.363  1.00  1.530          H  
ATOM  24818 1HG2 ILE A1546       8.406   8.380  50.568  1.00  1.530          H  
ATOM  24819 2HG2 ILE A1546       9.949   7.850  51.163  1.00  1.530          H  
ATOM  24820 3HG2 ILE A1546       9.142   9.209  51.942  1.00  1.530          H  
ATOM  24821 1HD1 ILE A1546       7.457  11.557  48.895  1.00  1.530          H  
ATOM  24822 2HD1 ILE A1546       8.341  10.319  47.994  1.00  1.530          H  
ATOM  24823 3HD1 ILE A1546       7.406   9.903  49.421  1.00  1.530          H  
ATOM  24824  N   ALA A1547      12.592   7.996  50.416  1.00  1.180          N  
ATOM  24825  CA  ALA A1547      13.324   6.735  50.286  1.00  1.190          C  
ATOM  24826  C   ALA A1547      13.617   6.301  48.854  1.00  1.200          C  
ATOM  24827  O   ALA A1547      12.974   6.743  47.906  1.00  1.530          O  
ATOM  24828  CB  ALA A1547      12.555   5.635  51.016  1.00  1.660          C  
ATOM  24829  H   ALA A1547      12.734   7.649  51.353  1.00  1.420          H  
ATOM  24830  HA  ALA A1547      14.286   6.867  50.784  1.00  1.430          H  
ATOM  24831 1HB  ALA A1547      13.118   4.707  50.987  1.00  1.990          H  
ATOM  24832 2HB  ALA A1547      12.411   5.930  52.060  1.00  1.990          H  
ATOM  24833 3HB  ALA A1547      11.598   5.478  50.563  1.00  1.990          H  
ATOM  24834  N   LEU A1548      14.639   5.443  48.725  1.00  1.270          N  
ATOM  24835  CA  LEU A1548      15.001   4.751  47.483  1.00  1.530          C  
ATOM  24836  C   LEU A1548      15.093   3.247  47.770  1.00  1.400          C  
ATOM  24837  O   LEU A1548      15.849   2.519  47.127  1.00  1.760          O  
ATOM  24838  CB  LEU A1548      16.384   5.217  46.978  1.00  2.040          C  
ATOM  24839  CG  LEU A1548      16.473   6.569  46.236  1.00  2.040          C  
ATOM  24840  CD1 LEU A1548      16.493   7.746  47.200  1.00  2.040          C  
ATOM  24841  CD2 LEU A1548      17.713   6.564  45.355  1.00  2.040          C  
ATOM  24842  H   LEU A1548      15.183   5.219  49.551  1.00  1.520          H  
ATOM  24843  HA  LEU A1548      14.237   4.938  46.728  1.00  1.840          H  
ATOM  24844 1HB  LEU A1548      17.056   5.269  47.832  1.00  2.450          H  
ATOM  24845 2HB  LEU A1548      16.765   4.461  46.297  1.00  2.450          H  
ATOM  24846  HG  LEU A1548      15.620   6.681  45.639  1.00  2.450          H  
ATOM  24847 1HD1 LEU A1548      16.539   8.668  46.628  1.00  2.450          H  
ATOM  24848 2HD1 LEU A1548      15.610   7.771  47.796  1.00  2.450          H  
ATOM  24849 3HD1 LEU A1548      17.362   7.681  47.855  1.00  2.450          H  
ATOM  24850 1HD2 LEU A1548      17.767   7.501  44.802  1.00  2.450          H  
ATOM  24851 2HD2 LEU A1548      18.599   6.455  45.977  1.00  2.450          H  
ATOM  24852 3HD2 LEU A1548      17.658   5.733  44.652  1.00  2.450          H  
ATOM  24853  N   ASP A1549      14.396   2.808  48.810  1.00  1.200          N  
ATOM  24854  CA  ASP A1549      14.474   1.431  49.314  1.00  1.240          C  
ATOM  24855  C   ASP A1549      13.882   0.296  48.476  1.00  1.260          C  
ATOM  24856  O   ASP A1549      12.807   0.416  47.886  1.00  1.160          O  
ATOM  24857  CB  ASP A1549      13.827   1.374  50.690  1.00  1.720          C  
ATOM  24858  CG  ASP A1549      14.622   2.073  51.777  1.00  1.720          C  
ATOM  24859  OD1 ASP A1549      15.777   2.372  51.585  1.00  1.720          O  
ATOM  24860  OD2 ASP A1549      14.046   2.322  52.801  1.00  1.720          O  
ATOM  24861  H   ASP A1549      13.779   3.461  49.271  1.00  1.440          H  
ATOM  24862  HA  ASP A1549      15.534   1.205  49.442  1.00  1.490          H  
ATOM  24863 1HB  ASP A1549      12.853   1.841  50.645  1.00  2.060          H  
ATOM  24864 2HB  ASP A1549      13.671   0.326  50.971  1.00  2.060          H  
ATOM  24865  N   ASP A1550      14.573  -0.847  48.488  1.00  1.490          N  
ATOM  24866  CA  ASP A1550      14.045  -2.058  47.869  1.00  1.600          C  
ATOM  24867  C   ASP A1550      12.791  -2.454  48.615  1.00  1.590          C  
ATOM  24868  O   ASP A1550      12.696  -2.222  49.824  1.00  2.070          O  
ATOM  24869  CB  ASP A1550      15.040  -3.224  47.922  1.00  2.200          C  
ATOM  24870  CG  ASP A1550      16.217  -3.096  46.962  1.00  2.200          C  
ATOM  24871  OD1 ASP A1550      16.182  -2.256  46.090  1.00  2.200          O  
ATOM  24872  OD2 ASP A1550      17.150  -3.838  47.109  1.00  2.200          O  
ATOM  24873  H   ASP A1550      15.475  -0.874  48.946  1.00  1.790          H  
ATOM  24874  HA  ASP A1550      13.790  -1.851  46.828  1.00  1.920          H  
ATOM  24875 1HB  ASP A1550      15.430  -3.313  48.935  1.00  2.640          H  
ATOM  24876 2HB  ASP A1550      14.511  -4.156  47.708  1.00  2.640          H  
ATOM  24877  N   ASP A1551      11.822  -3.021  47.901  1.00  1.580          N  
ATOM  24878  CA  ASP A1551      10.578  -3.537  48.485  1.00  1.710          C  
ATOM  24879  C   ASP A1551       9.682  -2.469  49.144  1.00  1.470          C  
ATOM  24880  O   ASP A1551       8.694  -2.804  49.804  1.00  1.680          O  
ATOM  24881  CB  ASP A1551      10.907  -4.660  49.480  1.00  2.340          C  
ATOM  24882  CG  ASP A1551      11.468  -5.946  48.799  1.00  2.340          C  
ATOM  24883  OD1 ASP A1551      10.772  -6.517  47.985  1.00  2.340          O  
ATOM  24884  OD2 ASP A1551      12.615  -6.306  49.050  1.00  2.340          O  
ATOM  24885  H   ASP A1551      11.964  -3.127  46.905  1.00  1.900          H  
ATOM  24886  HA  ASP A1551      10.002  -3.984  47.674  1.00  2.050          H  
ATOM  24887 1HB  ASP A1551      11.611  -4.321  50.229  1.00  2.810          H  
ATOM  24888 2HB  ASP A1551       9.995  -4.932  50.014  1.00  2.810          H  
ATOM  24889  N   THR A1552       9.975  -1.194  48.898  1.00  1.200          N  
ATOM  24890  CA  THR A1552       9.183  -0.066  49.366  1.00  1.210          C  
ATOM  24891  C   THR A1552       8.487   0.543  48.153  1.00  1.060          C  
ATOM  24892  O   THR A1552       8.986   0.448  47.031  1.00  1.940          O  
ATOM  24893  CB  THR A1552      10.067   0.934  50.150  1.00  1.690          C  
ATOM  24894  OG1 THR A1552      10.562   0.265  51.318  1.00  1.690          O  
ATOM  24895  CG2 THR A1552       9.311   2.190  50.598  1.00  1.690          C  
ATOM  24896  H   THR A1552      10.832  -0.960  48.386  1.00  1.440          H  
ATOM  24897  HA  THR A1552       8.415  -0.428  50.050  1.00  1.450          H  
ATOM  24898  HB  THR A1552      10.900   1.237  49.514  1.00  2.030          H  
ATOM  24899  HG1 THR A1552      11.208  -0.408  51.052  1.00  2.030          H  
ATOM  24900 1HG2 THR A1552       9.994   2.844  51.146  1.00  2.030          H  
ATOM  24901 2HG2 THR A1552       8.941   2.719  49.746  1.00  2.030          H  
ATOM  24902 3HG2 THR A1552       8.485   1.908  51.245  1.00  2.030          H  
ATOM  24903  N   SER A1553       7.301   1.129  48.366  1.00  0.920          N  
ATOM  24904  CA  SER A1553       6.514   1.716  47.276  1.00  0.800          C  
ATOM  24905  C   SER A1553       7.282   2.754  46.471  1.00  0.710          C  
ATOM  24906  O   SER A1553       7.137   2.840  45.253  1.00  0.950          O  
ATOM  24907  CB  SER A1553       5.329   2.439  47.837  1.00  1.170          C  
ATOM  24908  OG  SER A1553       4.460   1.597  48.518  1.00  1.170          O  
ATOM  24909  H   SER A1553       6.909   1.153  49.299  1.00  1.100          H  
ATOM  24910  HA  SER A1553       6.192   0.916  46.610  1.00  0.960          H  
ATOM  24911 1HB  SER A1553       5.657   3.231  48.487  1.00  1.400          H  
ATOM  24912 2HB  SER A1553       4.801   2.906  47.011  1.00  1.400          H  
ATOM  24913  HG  SER A1553       3.687   2.169  48.731  1.00  1.400          H  
ATOM  24914  N   ILE A1554       8.062   3.574  47.158  1.00  0.780          N  
ATOM  24915  CA  ILE A1554       8.882   4.578  46.499  1.00  0.980          C  
ATOM  24916  C   ILE A1554      10.244   3.884  46.466  1.00  1.060          C  
ATOM  24917  O   ILE A1554      10.678   3.371  47.498  1.00  1.770          O  
ATOM  24918  CB  ILE A1554       8.883   5.918  47.284  1.00  1.290          C  
ATOM  24919  CG1 ILE A1554       9.534   7.057  46.466  1.00  1.290          C  
ATOM  24920  CG2 ILE A1554       9.578   5.779  48.626  1.00  1.290          C  
ATOM  24921  CD1 ILE A1554       8.623   7.607  45.349  1.00  1.290          C  
ATOM  24922  H   ILE A1554       8.130   3.445  48.152  1.00  0.940          H  
ATOM  24923  HA  ILE A1554       8.546   4.735  45.476  1.00  1.180          H  
ATOM  24924  HB  ILE A1554       7.856   6.209  47.452  1.00  1.550          H  
ATOM  24925 1HG1 ILE A1554       9.809   7.873  47.129  1.00  1.550          H  
ATOM  24926 2HG1 ILE A1554      10.450   6.671  46.001  1.00  1.550          H  
ATOM  24927 1HG2 ILE A1554       9.525   6.710  49.137  1.00  1.550          H  
ATOM  24928 2HG2 ILE A1554       9.099   5.018  49.221  1.00  1.550          H  
ATOM  24929 3HG2 ILE A1554      10.618   5.525  48.475  1.00  1.550          H  
ATOM  24930 1HD1 ILE A1554       9.154   8.383  44.809  1.00  1.550          H  
ATOM  24931 2HD1 ILE A1554       8.339   6.834  44.657  1.00  1.550          H  
ATOM  24932 3HD1 ILE A1554       7.720   8.022  45.795  1.00  1.550          H  
ATOM  24933  N   ASN A1555      10.881   3.816  45.306  1.00  0.670          N  
ATOM  24934  CA  ASN A1555      12.125   3.041  45.227  1.00  0.620          C  
ATOM  24935  C   ASN A1555      13.053   3.435  44.093  1.00  0.660          C  
ATOM  24936  O   ASN A1555      12.778   4.348  43.331  1.00  0.970          O  
ATOM  24937  CB  ASN A1555      11.810   1.553  45.148  1.00  0.890          C  
ATOM  24938  CG  ASN A1555      11.018   1.158  43.952  1.00  0.890          C  
ATOM  24939  OD1 ASN A1555      11.458   1.275  42.771  1.00  0.890          O  
ATOM  24940  ND2 ASN A1555       9.823   0.662  44.220  1.00  0.890          N  
ATOM  24941  H   ASN A1555      10.483   4.320  44.512  1.00  0.800          H  
ATOM  24942  HA  ASN A1555      12.669   3.201  46.153  1.00  0.740          H  
ATOM  24943 1HB  ASN A1555      12.727   0.966  45.178  1.00  1.070          H  
ATOM  24944 2HB  ASN A1555      11.239   1.268  46.032  1.00  1.070          H  
ATOM  24945 1HD2 ASN A1555       9.216   0.353  43.489  1.00  1.070          H  
ATOM  24946 2HD2 ASN A1555       9.513   0.588  45.193  1.00  1.070          H  
ATOM  24947  N   ARG A1556      14.141   2.698  43.927  1.00  0.610          N  
ATOM  24948  CA  ARG A1556      15.153   2.993  42.919  1.00  0.640          C  
ATOM  24949  C   ARG A1556      14.631   3.196  41.494  1.00  0.700          C  
ATOM  24950  O   ARG A1556      15.203   3.988  40.743  1.00  0.830          O  
ATOM  24951  CB  ARG A1556      16.192   1.901  42.911  1.00  0.880          C  
ATOM  24952  CG  ARG A1556      17.392   2.132  41.991  1.00  0.880          C  
ATOM  24953  CD  ARG A1556      18.457   1.137  42.266  1.00  0.880          C  
ATOM  24954  NE  ARG A1556      18.004  -0.224  41.991  1.00  0.880          N  
ATOM  24955  CZ  ARG A1556      17.660  -1.154  42.922  1.00  0.880          C  
ATOM  24956  NH1 ARG A1556      17.680  -0.873  44.215  1.00  0.880          N  
ATOM  24957  NH2 ARG A1556      17.278  -2.340  42.518  1.00  0.880          N  
ATOM  24958  H   ARG A1556      14.304   1.918  44.554  1.00  0.730          H  
ATOM  24959  HA  ARG A1556      15.654   3.905  43.226  1.00  0.770          H  
ATOM  24960 1HB  ARG A1556      16.565   1.766  43.923  1.00  1.060          H  
ATOM  24961 2HB  ARG A1556      15.712   0.971  42.605  1.00  1.060          H  
ATOM  24962 1HG  ARG A1556      17.083   2.019  40.947  1.00  1.060          H  
ATOM  24963 2HG  ARG A1556      17.793   3.134  42.148  1.00  1.060          H  
ATOM  24964 1HD  ARG A1556      19.305   1.346  41.614  1.00  1.060          H  
ATOM  24965 2HD  ARG A1556      18.779   1.211  43.298  1.00  1.060          H  
ATOM  24966  HE  ARG A1556      17.962  -0.508  41.015  1.00  1.060          H  
ATOM  24967 1HH1 ARG A1556      17.933   0.046  44.537  1.00  1.060          H  
ATOM  24968 2HH1 ARG A1556      17.367  -1.575  44.910  1.00  1.060          H  
ATOM  24969 1HH2 ARG A1556      17.246  -2.569  41.510  1.00  1.060          H  
ATOM  24970 2HH2 ARG A1556      17.003  -3.049  43.182  1.00  1.060          H  
ATOM  24971  N   HIS A1557      13.591   2.454  41.091  1.00  0.750          N  
ATOM  24972  CA  HIS A1557      13.078   2.559  39.724  1.00  0.930          C  
ATOM  24973  C   HIS A1557      11.768   3.329  39.700  1.00  0.930          C  
ATOM  24974  O   HIS A1557      11.079   3.404  38.679  1.00  1.180          O  
ATOM  24975  CB  HIS A1557      12.851   1.160  39.149  1.00  1.230          C  
ATOM  24976  CG  HIS A1557      14.101   0.380  39.039  1.00  1.230          C  
ATOM  24977  ND1 HIS A1557      15.054   0.636  38.084  1.00  1.230          N  
ATOM  24978  CD2 HIS A1557      14.568  -0.646  39.771  1.00  1.230          C  
ATOM  24979  CE1 HIS A1557      16.064  -0.204  38.264  1.00  1.230          C  
ATOM  24980  NE2 HIS A1557      15.773  -0.995  39.260  1.00  1.230          N  
ATOM  24981  H   HIS A1557      13.112   1.818  41.734  1.00  0.900          H  
ATOM  24982  HA  HIS A1557      13.794   3.084  39.097  1.00  1.120          H  
ATOM  24983 1HB  HIS A1557      12.161   0.613  39.794  1.00  1.480          H  
ATOM  24984 2HB  HIS A1557      12.395   1.230  38.164  1.00  1.480          H  
ATOM  24985  HD2 HIS A1557      14.089  -1.111  40.602  1.00  1.480          H  
ATOM  24986  HE1 HIS A1557      16.975  -0.261  37.687  1.00  1.480          H  
ATOM  24987  HE2 HIS A1557      16.361  -1.777  39.612  1.00  1.480          H  
ATOM  24988  N   ASN A1558      11.415   3.853  40.865  1.00  0.760          N  
ATOM  24989  CA  ASN A1558      10.188   4.556  41.158  1.00  0.860          C  
ATOM  24990  C   ASN A1558      10.449   5.719  42.109  1.00  0.790          C  
ATOM  24991  O   ASN A1558       9.833   5.774  43.169  1.00  1.090          O  
ATOM  24992  CB  ASN A1558       9.183   3.569  41.751  1.00  1.160          C  
ATOM  24993  CG  ASN A1558       8.705   2.564  40.767  1.00  1.160          C  
ATOM  24994  OD1 ASN A1558       7.749   2.836  40.016  1.00  1.160          O  
ATOM  24995  ND2 ASN A1558       9.323   1.409  40.748  1.00  1.160          N  
ATOM  24996  H   ASN A1558      12.080   3.796  41.637  1.00  0.910          H  
ATOM  24997  HA  ASN A1558       9.791   4.972  40.230  1.00  1.030          H  
ATOM  24998 1HB  ASN A1558       9.662   3.056  42.555  1.00  1.400          H  
ATOM  24999 2HB  ASN A1558       8.336   4.053  42.188  1.00  1.400          H  
ATOM  25000 1HD2 ASN A1558       9.045   0.699  40.104  1.00  1.400          H  
ATOM  25001 2HD2 ASN A1558      10.089   1.251  41.392  1.00  1.400          H  
ATOM  25002  N   ASN A1559      11.382   6.597  41.758  1.00  0.670          N  
ATOM  25003  CA  ASN A1559      11.757   7.758  42.567  1.00  0.690          C  
ATOM  25004  C   ASN A1559      11.163   9.059  42.091  1.00  0.580          C  
ATOM  25005  O   ASN A1559      10.757   9.164  40.946  1.00  0.680          O  
ATOM  25006  CB  ASN A1559      13.251   7.938  42.604  1.00  0.960          C  
ATOM  25007  CG  ASN A1559      13.935   7.015  43.430  1.00  0.960          C  
ATOM  25008  OD1 ASN A1559      13.487   6.734  44.548  1.00  0.960          O  
ATOM  25009  ND2 ASN A1559      15.042   6.526  42.954  1.00  0.960          N  
ATOM  25010  H   ASN A1559      11.848   6.467  40.869  1.00  0.800          H  
ATOM  25011  HA  ASN A1559      11.396   7.595  43.584  1.00  0.830          H  
ATOM  25012 1HB  ASN A1559      13.630   7.808  41.600  1.00  1.150          H  
ATOM  25013 2HB  ASN A1559      13.505   8.933  42.918  1.00  1.150          H  
ATOM  25014 1HD2 ASN A1559      15.574   5.889  43.502  1.00  1.150          H  
ATOM  25015 2HD2 ASN A1559      15.362   6.781  42.042  1.00  1.150          H  
ATOM  25016  N   PHE A1560      11.102  10.051  42.980  1.00  0.560          N  
ATOM  25017  CA  PHE A1560      10.762  11.418  42.580  1.00  0.580          C  
ATOM  25018  C   PHE A1560      11.983  12.332  42.656  1.00  0.610          C  
ATOM  25019  O   PHE A1560      11.846  13.534  42.514  1.00  0.720          O  
ATOM  25020  CB  PHE A1560       9.696  12.093  43.468  1.00  0.800          C  
ATOM  25021  CG  PHE A1560       8.290  11.669  43.398  1.00  0.800          C  
ATOM  25022  CD1 PHE A1560       7.727  10.896  44.372  1.00  0.800          C  
ATOM  25023  CD2 PHE A1560       7.499  12.110  42.369  1.00  0.800          C  
ATOM  25024  CE1 PHE A1560       6.397  10.561  44.308  1.00  0.800          C  
ATOM  25025  CE2 PHE A1560       6.178  11.785  42.285  1.00  0.800          C  
ATOM  25026  CZ  PHE A1560       5.622  11.009  43.251  1.00  0.800          C  
ATOM  25027  H   PHE A1560      11.372   9.881  43.942  1.00  0.670          H  
ATOM  25028  HA  PHE A1560      10.414  11.401  41.549  1.00  0.700          H  
ATOM  25029 1HB  PHE A1560       9.995  11.941  44.488  1.00  0.960          H  
ATOM  25030 2HB  PHE A1560       9.718  13.167  43.299  1.00  0.960          H  
ATOM  25031  HD1 PHE A1560       8.340  10.562  45.214  1.00  0.960          H  
ATOM  25032  HD2 PHE A1560       7.940  12.731  41.622  1.00  0.960          H  
ATOM  25033  HE1 PHE A1560       5.964   9.950  45.094  1.00  0.960          H  
ATOM  25034  HE2 PHE A1560       5.567  12.150  41.450  1.00  0.960          H  
ATOM  25035  HZ  PHE A1560       4.577  10.755  43.180  1.00  0.960          H  
ATOM  25036  N   ARG A1561      13.175  11.801  42.934  1.00  0.680          N  
ATOM  25037  CA  ARG A1561      14.324  12.688  43.127  1.00  0.810          C  
ATOM  25038  C   ARG A1561      14.635  13.570  41.926  1.00  0.760          C  
ATOM  25039  O   ARG A1561      14.869  14.763  42.099  1.00  0.990          O  
ATOM  25040  CB  ARG A1561      15.588  11.930  43.521  1.00  1.080          C  
ATOM  25041  CG  ARG A1561      16.812  12.847  43.773  1.00  1.080          C  
ATOM  25042  CD  ARG A1561      18.064  12.099  44.034  1.00  1.080          C  
ATOM  25043  NE  ARG A1561      18.144  11.506  45.382  1.00  1.080          N  
ATOM  25044  CZ  ARG A1561      18.945  10.461  45.720  1.00  1.080          C  
ATOM  25045  NH1 ARG A1561      19.688   9.868  44.798  1.00  1.080          N  
ATOM  25046  NH2 ARG A1561      19.004  10.023  46.976  1.00  1.080          N  
ATOM  25047  H   ARG A1561      13.281  10.801  43.001  1.00  0.820          H  
ATOM  25048  HA  ARG A1561      14.086  13.349  43.960  1.00  0.970          H  
ATOM  25049 1HB  ARG A1561      15.404  11.353  44.426  1.00  1.300          H  
ATOM  25050 2HB  ARG A1561      15.864  11.234  42.743  1.00  1.300          H  
ATOM  25051 1HG  ARG A1561      17.001  13.479  42.906  1.00  1.300          H  
ATOM  25052 2HG  ARG A1561      16.614  13.484  44.638  1.00  1.300          H  
ATOM  25053 1HD  ARG A1561      18.131  11.300  43.298  1.00  1.300          H  
ATOM  25054 2HD  ARG A1561      18.909  12.780  43.910  1.00  1.300          H  
ATOM  25055  HE  ARG A1561      17.599  11.937  46.123  1.00  1.300          H  
ATOM  25056 1HH1 ARG A1561      19.666  10.184  43.842  1.00  1.300          H  
ATOM  25057 2HH1 ARG A1561      20.284   9.094  45.053  1.00  1.300          H  
ATOM  25058 1HH2 ARG A1561      18.466  10.469  47.743  1.00  1.300          H  
ATOM  25059 2HH2 ARG A1561      19.602   9.251  47.216  1.00  1.300          H  
ATOM  25060  N   THR A1562      14.649  13.015  40.716  1.00  0.660          N  
ATOM  25061  CA  THR A1562      14.954  13.854  39.558  1.00  0.670          C  
ATOM  25062  C   THR A1562      13.698  14.023  38.723  1.00  0.610          C  
ATOM  25063  O   THR A1562      12.716  13.304  38.919  1.00  0.570          O  
ATOM  25064  CB  THR A1562      16.061  13.258  38.672  1.00  0.930          C  
ATOM  25065  OG1 THR A1562      15.572  12.104  37.969  1.00  0.930          O  
ATOM  25066  CG2 THR A1562      17.214  12.822  39.571  1.00  0.930          C  
ATOM  25067  H   THR A1562      14.483  12.010  40.615  1.00  0.790          H  
ATOM  25068  HA  THR A1562      15.272  14.840  39.898  1.00  0.800          H  
ATOM  25069  HB  THR A1562      16.406  14.003  37.958  1.00  1.120          H  
ATOM  25070  HG1 THR A1562      16.266  11.796  37.366  1.00  1.120          H  
ATOM  25071 1HG2 THR A1562      18.010  12.399  38.962  1.00  1.120          H  
ATOM  25072 2HG2 THR A1562      17.592  13.688  40.116  1.00  1.120          H  
ATOM  25073 3HG2 THR A1562      16.872  12.072  40.280  1.00  1.120          H  
ATOM  25074  N   PHE A1563      13.726  14.951  37.768  1.00  0.650          N  
ATOM  25075  CA  PHE A1563      12.569  15.192  36.915  1.00  0.630          C  
ATOM  25076  C   PHE A1563      12.121  13.982  36.153  1.00  0.570          C  
ATOM  25077  O   PHE A1563      10.938  13.646  36.163  1.00  0.520          O  
ATOM  25078  CB  PHE A1563      12.842  16.316  35.942  1.00  0.890          C  
ATOM  25079  CG  PHE A1563      11.791  16.489  34.939  1.00  0.890          C  
ATOM  25080  CD1 PHE A1563      10.623  17.114  35.256  1.00  0.890          C  
ATOM  25081  CD2 PHE A1563      11.972  16.022  33.656  1.00  0.890          C  
ATOM  25082  CE1 PHE A1563       9.644  17.268  34.314  1.00  0.890          C  
ATOM  25083  CE2 PHE A1563      11.004  16.170  32.728  1.00  0.890          C  
ATOM  25084  CZ  PHE A1563       9.836  16.786  33.059  1.00  0.890          C  
ATOM  25085  H   PHE A1563      14.552  15.530  37.663  1.00  0.780          H  
ATOM  25086  HA  PHE A1563      11.746  15.500  37.560  1.00  0.760          H  
ATOM  25087 1HB  PHE A1563      12.905  17.227  36.500  1.00  1.070          H  
ATOM  25088 2HB  PHE A1563      13.795  16.175  35.437  1.00  1.070          H  
ATOM  25089  HD1 PHE A1563      10.483  17.479  36.266  1.00  1.070          H  
ATOM  25090  HD2 PHE A1563      12.903  15.523  33.392  1.00  1.070          H  
ATOM  25091  HE1 PHE A1563       8.706  17.767  34.567  1.00  1.070          H  
ATOM  25092  HE2 PHE A1563      11.156  15.787  31.719  1.00  1.070          H  
ATOM  25093  HZ  PHE A1563       9.065  16.885  32.320  1.00  1.070          H  
ATOM  25094  N   LEU A1564      13.050  13.332  35.463  1.00  0.590          N  
ATOM  25095  CA  LEU A1564      12.662  12.186  34.674  1.00  0.560          C  
ATOM  25096  C   LEU A1564      12.157  11.074  35.564  1.00  0.520          C  
ATOM  25097  O   LEU A1564      11.229  10.363  35.186  1.00  0.490          O  
ATOM  25098  CB  LEU A1564      13.823  11.699  33.808  1.00  0.800          C  
ATOM  25099  CG  LEU A1564      14.270  12.660  32.660  1.00  0.800          C  
ATOM  25100  CD1 LEU A1564      15.521  12.089  32.009  1.00  0.800          C  
ATOM  25101  CD2 LEU A1564      13.139  12.833  31.619  1.00  0.800          C  
ATOM  25102  H   LEU A1564      14.009  13.645  35.491  1.00  0.710          H  
ATOM  25103  HA  LEU A1564      11.837  12.479  34.037  1.00  0.670          H  
ATOM  25104 1HB  LEU A1564      14.680  11.527  34.454  1.00  0.960          H  
ATOM  25105 2HB  LEU A1564      13.540  10.748  33.356  1.00  0.960          H  
ATOM  25106  HG  LEU A1564      14.522  13.632  33.077  1.00  0.960          H  
ATOM  25107 1HD1 LEU A1564      15.857  12.758  31.216  1.00  0.960          H  
ATOM  25108 2HD1 LEU A1564      16.311  11.989  32.753  1.00  0.960          H  
ATOM  25109 3HD1 LEU A1564      15.298  11.111  31.584  1.00  0.960          H  
ATOM  25110 1HD2 LEU A1564      13.481  13.500  30.828  1.00  0.960          H  
ATOM  25111 2HD2 LEU A1564      12.889  11.862  31.189  1.00  0.960          H  
ATOM  25112 3HD2 LEU A1564      12.255  13.261  32.070  1.00  0.960          H  
ATOM  25113  N   GLN A1565      12.740  10.897  36.748  1.00  0.540          N  
ATOM  25114  CA  GLN A1565      12.240   9.826  37.595  1.00  0.530          C  
ATOM  25115  C   GLN A1565      10.795  10.108  38.005  1.00  0.480          C  
ATOM  25116  O   GLN A1565       9.933   9.219  37.930  1.00  0.490          O  
ATOM  25117  CB  GLN A1565      13.106   9.699  38.836  1.00  0.750          C  
ATOM  25118  CG  GLN A1565      14.482   9.173  38.611  1.00  0.750          C  
ATOM  25119  CD  GLN A1565      15.291   9.295  39.870  1.00  0.750          C  
ATOM  25120  OE1 GLN A1565      14.961  10.121  40.739  1.00  0.750          O  
ATOM  25121  NE2 GLN A1565      16.339   8.490  40.001  1.00  0.750          N  
ATOM  25122  H   GLN A1565      13.526  11.478  37.051  1.00  0.650          H  
ATOM  25123  HA  GLN A1565      12.263   8.896  37.041  1.00  0.640          H  
ATOM  25124 1HB  GLN A1565      13.164  10.667  39.333  1.00  0.900          H  
ATOM  25125 2HB  GLN A1565      12.642   9.015  39.511  1.00  0.900          H  
ATOM  25126 1HG  GLN A1565      14.407   8.115  38.362  1.00  0.900          H  
ATOM  25127 2HG  GLN A1565      14.965   9.708  37.808  1.00  0.900          H  
ATOM  25128 1HE2 GLN A1565      16.911   8.535  40.820  1.00  0.900          H  
ATOM  25129 2HE2 GLN A1565      16.570   7.835  39.275  1.00  0.900          H  
ATOM  25130  N   ALA A1566      10.525  11.368  38.387  1.00  0.460          N  
ATOM  25131  CA  ALA A1566       9.201  11.782  38.806  1.00  0.440          C  
ATOM  25132  C   ALA A1566       8.214  11.625  37.663  1.00  0.450          C  
ATOM  25133  O   ALA A1566       7.075  11.197  37.857  1.00  0.460          O  
ATOM  25134  CB  ALA A1566       9.251  13.223  39.285  1.00  0.620          C  
ATOM  25135  H   ALA A1566      11.287  12.054  38.430  1.00  0.550          H  
ATOM  25136  HA  ALA A1566       8.881  11.135  39.623  1.00  0.530          H  
ATOM  25137 1HB  ALA A1566       8.273  13.540  39.608  1.00  0.750          H  
ATOM  25138 2HB  ALA A1566       9.957  13.318  40.112  1.00  0.750          H  
ATOM  25139 3HB  ALA A1566       9.582  13.857  38.471  1.00  0.750          H  
ATOM  25140  N   LEU A1567       8.662  11.950  36.452  1.00  0.480          N  
ATOM  25141  CA  LEU A1567       7.824  11.885  35.273  1.00  0.530          C  
ATOM  25142  C   LEU A1567       7.436  10.433  34.984  1.00  0.560          C  
ATOM  25143  O   LEU A1567       6.290  10.145  34.611  1.00  0.600          O  
ATOM  25144  CB  LEU A1567       8.595  12.488  34.090  1.00  0.720          C  
ATOM  25145  CG  LEU A1567       7.869  12.672  32.756  1.00  0.720          C  
ATOM  25146  CD1 LEU A1567       6.687  13.658  32.936  1.00  0.720          C  
ATOM  25147  CD2 LEU A1567       8.874  13.188  31.735  1.00  0.720          C  
ATOM  25148  H   LEU A1567       9.610  12.329  36.362  1.00  0.580          H  
ATOM  25149  HA  LEU A1567       6.923  12.452  35.472  1.00  0.640          H  
ATOM  25150 1HB  LEU A1567       8.984  13.461  34.397  1.00  0.870          H  
ATOM  25151 2HB  LEU A1567       9.448  11.843  33.897  1.00  0.870          H  
ATOM  25152  HG  LEU A1567       7.466  11.715  32.416  1.00  0.870          H  
ATOM  25153 1HD1 LEU A1567       6.186  13.787  31.977  1.00  0.870          H  
ATOM  25154 2HD1 LEU A1567       5.976  13.270  33.657  1.00  0.870          H  
ATOM  25155 3HD1 LEU A1567       7.060  14.625  33.282  1.00  0.870          H  
ATOM  25156 1HD2 LEU A1567       8.385  13.323  30.770  1.00  0.870          H  
ATOM  25157 2HD2 LEU A1567       9.266  14.125  32.071  1.00  0.870          H  
ATOM  25158 3HD2 LEU A1567       9.689  12.471  31.632  1.00  0.870          H  
ATOM  25159  N   MET A1568       8.399   9.514  35.130  1.00  0.580          N  
ATOM  25160  CA  MET A1568       8.154   8.094  34.911  1.00  0.640          C  
ATOM  25161  C   MET A1568       7.159   7.547  35.953  1.00  0.570          C  
ATOM  25162  O   MET A1568       6.300   6.722  35.605  1.00  0.560          O  
ATOM  25163  CB  MET A1568       9.492   7.376  34.858  1.00  0.870          C  
ATOM  25164  CG  MET A1568      10.267   7.753  33.565  1.00  0.870          C  
ATOM  25165  SD  MET A1568      11.768   6.847  33.271  1.00  0.870          S  
ATOM  25166  CE  MET A1568      12.870   7.392  34.549  1.00  0.870          C  
ATOM  25167  H   MET A1568       9.348   9.828  35.363  1.00  0.700          H  
ATOM  25168  HA  MET A1568       7.689   7.979  33.934  1.00  0.770          H  
ATOM  25169 1HB  MET A1568      10.088   7.672  35.718  1.00  1.050          H  
ATOM  25170 2HB  MET A1568       9.351   6.301  34.898  1.00  1.050          H  
ATOM  25171 1HG  MET A1568       9.608   7.569  32.722  1.00  1.050          H  
ATOM  25172 2HG  MET A1568      10.495   8.806  33.559  1.00  1.050          H  
ATOM  25173 1HE  MET A1568      13.828   6.884  34.436  1.00  1.050          H  
ATOM  25174 2HE  MET A1568      13.015   8.466  34.475  1.00  1.050          H  
ATOM  25175 3HE  MET A1568      12.446   7.142  35.515  1.00  1.050          H  
ATOM  25176  N   LEU A1569       7.236   8.025  37.215  1.00  0.550          N  
ATOM  25177  CA  LEU A1569       6.225   7.640  38.206  1.00  0.560          C  
ATOM  25178  C   LEU A1569       4.852   8.116  37.804  1.00  0.520          C  
ATOM  25179  O   LEU A1569       3.863   7.398  37.969  1.00  0.530          O  
ATOM  25180  CB  LEU A1569       6.485   8.234  39.598  1.00  0.780          C  
ATOM  25181  CG  LEU A1569       7.570   7.661  40.443  1.00  0.780          C  
ATOM  25182  CD1 LEU A1569       7.791   8.534  41.619  1.00  0.780          C  
ATOM  25183  CD2 LEU A1569       7.110   6.362  40.953  1.00  0.780          C  
ATOM  25184  H   LEU A1569       8.027   8.628  37.478  1.00  0.660          H  
ATOM  25185  HA  LEU A1569       6.199   6.556  38.260  1.00  0.670          H  
ATOM  25186 1HB  LEU A1569       6.726   9.286  39.464  1.00  0.940          H  
ATOM  25187 2HB  LEU A1569       5.560   8.185  40.169  1.00  0.940          H  
ATOM  25188  HG  LEU A1569       8.509   7.567  39.883  1.00  0.940          H  
ATOM  25189 1HD1 LEU A1569       8.547   8.102  42.254  1.00  0.940          H  
ATOM  25190 2HD1 LEU A1569       8.116   9.507  41.285  1.00  0.940          H  
ATOM  25191 3HD1 LEU A1569       6.872   8.625  42.175  1.00  0.940          H  
ATOM  25192 1HD2 LEU A1569       7.829   6.006  41.594  1.00  0.940          H  
ATOM  25193 2HD2 LEU A1569       6.210   6.504  41.506  1.00  0.940          H  
ATOM  25194 3HD2 LEU A1569       6.941   5.651  40.148  1.00  0.940          H  
ATOM  25195  N   LEU A1570       4.771   9.331  37.279  1.00  0.490          N  
ATOM  25196  CA  LEU A1570       3.477   9.837  36.885  1.00  0.480          C  
ATOM  25197  C   LEU A1570       2.903   9.007  35.755  1.00  0.470          C  
ATOM  25198  O   LEU A1570       1.705   8.734  35.743  1.00  0.500          O  
ATOM  25199  CB  LEU A1570       3.588  11.275  36.440  1.00  0.680          C  
ATOM  25200  CG  LEU A1570       3.965  12.287  37.470  1.00  0.680          C  
ATOM  25201  CD1 LEU A1570       4.005  13.549  36.771  1.00  0.680          C  
ATOM  25202  CD2 LEU A1570       3.049  12.309  38.709  1.00  0.680          C  
ATOM  25203  H   LEU A1570       5.613   9.917  37.230  1.00  0.590          H  
ATOM  25204  HA  LEU A1570       2.795   9.757  37.725  1.00  0.580          H  
ATOM  25205 1HB  LEU A1570       4.372  11.312  35.694  1.00  0.810          H  
ATOM  25206 2HB  LEU A1570       2.709  11.590  35.969  1.00  0.810          H  
ATOM  25207  HG  LEU A1570       4.947  12.087  37.813  1.00  0.810          H  
ATOM  25208 1HD1 LEU A1570       4.303  14.247  37.455  1.00  0.810          H  
ATOM  25209 2HD1 LEU A1570       4.706  13.512  35.943  1.00  0.810          H  
ATOM  25210 3HD1 LEU A1570       3.021  13.794  36.398  1.00  0.810          H  
ATOM  25211 1HD2 LEU A1570       3.403  13.070  39.383  1.00  0.810          H  
ATOM  25212 2HD2 LEU A1570       2.056  12.528  38.452  1.00  0.810          H  
ATOM  25213 3HD2 LEU A1570       3.076  11.353  39.220  1.00  0.810          H  
ATOM  25214  N   PHE A1571       3.748   8.575  34.810  1.00  0.450          N  
ATOM  25215  CA  PHE A1571       3.274   7.726  33.719  1.00  0.460          C  
ATOM  25216  C   PHE A1571       2.627   6.488  34.320  1.00  0.450          C  
ATOM  25217  O   PHE A1571       1.476   6.163  34.010  1.00  0.450          O  
ATOM  25218  CB  PHE A1571       4.427   7.316  32.790  1.00  0.640          C  
ATOM  25219  CG  PHE A1571       4.033   6.367  31.677  1.00  0.640          C  
ATOM  25220  CD1 PHE A1571       3.458   6.844  30.512  1.00  0.640          C  
ATOM  25221  CD2 PHE A1571       4.236   4.994  31.803  1.00  0.640          C  
ATOM  25222  CE1 PHE A1571       3.095   5.977  29.504  1.00  0.640          C  
ATOM  25223  CE2 PHE A1571       3.871   4.129  30.796  1.00  0.640          C  
ATOM  25224  CZ  PHE A1571       3.301   4.625  29.648  1.00  0.640          C  
ATOM  25225  H   PHE A1571       4.723   8.894  34.834  1.00  0.540          H  
ATOM  25226  HA  PHE A1571       2.527   8.259  33.138  1.00  0.550          H  
ATOM  25227 1HB  PHE A1571       4.858   8.208  32.340  1.00  0.770          H  
ATOM  25228 2HB  PHE A1571       5.213   6.846  33.368  1.00  0.770          H  
ATOM  25229  HD1 PHE A1571       3.292   7.916  30.395  1.00  0.770          H  
ATOM  25230  HD2 PHE A1571       4.686   4.603  32.717  1.00  0.770          H  
ATOM  25231  HE1 PHE A1571       2.644   6.362  28.588  1.00  0.770          H  
ATOM  25232  HE2 PHE A1571       4.034   3.055  30.907  1.00  0.770          H  
ATOM  25233  HZ  PHE A1571       3.016   3.959  28.851  1.00  0.770          H  
ATOM  25234  N   ARG A1572       3.363   5.815  35.212  1.00  0.460          N  
ATOM  25235  CA  ARG A1572       2.864   4.615  35.867  1.00  0.460          C  
ATOM  25236  C   ARG A1572       1.480   4.821  36.478  1.00  0.460          C  
ATOM  25237  O   ARG A1572       0.511   4.150  36.096  1.00  0.470          O  
ATOM  25238  CB  ARG A1572       3.835   4.219  36.990  1.00  0.640          C  
ATOM  25239  CG  ARG A1572       3.436   3.037  37.859  1.00  0.640          C  
ATOM  25240  CD  ARG A1572       4.411   2.792  38.963  1.00  0.640          C  
ATOM  25241  NE  ARG A1572       3.939   1.723  39.869  1.00  0.640          N  
ATOM  25242  CZ  ARG A1572       4.454   1.425  41.084  1.00  0.640          C  
ATOM  25243  NH1 ARG A1572       5.479   2.089  41.559  1.00  0.640          N  
ATOM  25244  NH2 ARG A1572       3.915   0.442  41.797  1.00  0.640          N  
ATOM  25245  H   ARG A1572       4.306   6.156  35.428  1.00  0.550          H  
ATOM  25246  HA  ARG A1572       2.808   3.813  35.128  1.00  0.550          H  
ATOM  25247 1HB  ARG A1572       4.801   3.981  36.553  1.00  0.770          H  
ATOM  25248 2HB  ARG A1572       3.989   5.046  37.653  1.00  0.770          H  
ATOM  25249 1HG  ARG A1572       2.474   3.227  38.335  1.00  0.770          H  
ATOM  25250 2HG  ARG A1572       3.373   2.150  37.242  1.00  0.770          H  
ATOM  25251 1HD  ARG A1572       5.372   2.497  38.543  1.00  0.770          H  
ATOM  25252 2HD  ARG A1572       4.531   3.708  39.539  1.00  0.770          H  
ATOM  25253  HE  ARG A1572       3.164   1.161  39.557  1.00  0.770          H  
ATOM  25254 1HH1 ARG A1572       5.936   2.802  40.991  1.00  0.770          H  
ATOM  25255 2HH1 ARG A1572       5.850   1.856  42.467  1.00  0.770          H  
ATOM  25256 1HH2 ARG A1572       3.136  -0.084  41.421  1.00  0.770          H  
ATOM  25257 2HH2 ARG A1572       4.286   0.208  42.714  1.00  0.770          H  
ATOM  25258  N   SER A1573       1.371   5.810  37.366  1.00  0.470          N  
ATOM  25259  CA  SER A1573       0.124   6.042  38.068  1.00  0.490          C  
ATOM  25260  C   SER A1573      -1.019   6.464  37.133  1.00  0.490          C  
ATOM  25261  O   SER A1573      -2.141   5.959  37.214  1.00  0.520          O  
ATOM  25262  CB  SER A1573       0.355   7.128  39.109  1.00  0.680          C  
ATOM  25263  OG  SER A1573       1.266   6.716  40.099  1.00  0.680          O  
ATOM  25264  H   SER A1573       2.194   6.372  37.609  1.00  0.560          H  
ATOM  25265  HA  SER A1573      -0.161   5.119  38.577  1.00  0.590          H  
ATOM  25266 1HB  SER A1573       0.758   7.998  38.610  1.00  0.810          H  
ATOM  25267 2HB  SER A1573      -0.572   7.405  39.561  1.00  0.810          H  
ATOM  25268  HG  SER A1573       0.894   5.885  40.503  1.00  0.810          H  
ATOM  25269  N   ALA A1574      -0.740   7.371  36.208  1.00  0.480          N  
ATOM  25270  CA  ALA A1574      -1.746   7.925  35.316  1.00  0.540          C  
ATOM  25271  C   ALA A1574      -2.440   6.942  34.418  1.00  0.530          C  
ATOM  25272  O   ALA A1574      -3.639   7.072  34.159  1.00  0.620          O  
ATOM  25273  CB  ALA A1574      -1.119   8.919  34.422  1.00  0.730          C  
ATOM  25274  H   ALA A1574       0.211   7.737  36.130  1.00  0.580          H  
ATOM  25275  HA  ALA A1574      -2.498   8.414  35.930  1.00  0.650          H  
ATOM  25276 1HB  ALA A1574      -1.887   9.345  33.814  1.00  0.880          H  
ATOM  25277 2HB  ALA A1574      -0.665   9.665  34.985  1.00  0.880          H  
ATOM  25278 3HB  ALA A1574      -0.369   8.428  33.800  1.00  0.880          H  
ATOM  25279  N   THR A1575      -1.712   5.945  33.941  1.00  0.480          N  
ATOM  25280  CA  THR A1575      -2.285   5.022  32.990  1.00  0.530          C  
ATOM  25281  C   THR A1575      -3.009   3.849  33.660  1.00  0.540          C  
ATOM  25282  O   THR A1575      -3.626   3.035  32.972  1.00  0.680          O  
ATOM  25283  CB  THR A1575      -1.196   4.505  32.031  1.00  0.720          C  
ATOM  25284  OG1 THR A1575      -0.222   3.782  32.770  1.00  0.720          O  
ATOM  25285  CG2 THR A1575      -0.497   5.683  31.320  1.00  0.720          C  
ATOM  25286  H   THR A1575      -0.712   5.858  34.175  1.00  0.580          H  
ATOM  25287  HA  THR A1575      -3.018   5.565  32.394  1.00  0.640          H  
ATOM  25288  HB  THR A1575      -1.642   3.869  31.299  1.00  0.870          H  
ATOM  25289  HG1 THR A1575       0.403   3.354  32.176  1.00  0.870          H  
ATOM  25290 1HG2 THR A1575       0.267   5.296  30.649  1.00  0.870          H  
ATOM  25291 2HG2 THR A1575      -1.218   6.254  30.753  1.00  0.870          H  
ATOM  25292 3HG2 THR A1575      -0.032   6.337  32.046  1.00  0.870          H  
ATOM  25293  N   GLY A1576      -3.002   3.772  35.002  1.00  0.550          N  
ATOM  25294  CA  GLY A1576      -3.690   2.667  35.671  1.00  0.590          C  
ATOM  25295  C   GLY A1576      -2.885   1.847  36.684  1.00  0.630          C  
ATOM  25296  O   GLY A1576      -3.434   0.929  37.294  1.00  1.130          O  
ATOM  25297  H   GLY A1576      -2.547   4.499  35.565  1.00  0.660          H  
ATOM  25298 1HA  GLY A1576      -4.563   3.076  36.180  1.00  0.710          H  
ATOM  25299 2HA  GLY A1576      -4.078   1.989  34.914  1.00  0.710          H  
ATOM  25300  N   GLU A1577      -1.609   2.137  36.883  1.00  0.520          N  
ATOM  25301  CA  GLU A1577      -0.838   1.410  37.877  1.00  0.560          C  
ATOM  25302  C   GLU A1577      -0.920   2.168  39.194  1.00  0.720          C  
ATOM  25303  O   GLU A1577      -1.647   3.152  39.302  1.00  1.700          O  
ATOM  25304  CB  GLU A1577       0.573   1.110  37.406  1.00  0.770          C  
ATOM  25305  CG  GLU A1577       0.642   0.105  36.257  1.00  0.770          C  
ATOM  25306  CD  GLU A1577       2.027  -0.148  35.822  1.00  0.770          C  
ATOM  25307  OE1 GLU A1577       2.670  -1.049  36.341  1.00  0.770          O  
ATOM  25308  OE2 GLU A1577       2.469   0.562  34.969  1.00  0.770          O  
ATOM  25309  H   GLU A1577      -1.127   2.880  36.372  1.00  0.620          H  
ATOM  25310  HA  GLU A1577      -1.306   0.440  38.036  1.00  0.670          H  
ATOM  25311 1HB  GLU A1577       1.003   1.996  37.034  1.00  0.920          H  
ATOM  25312 2HB  GLU A1577       1.187   0.753  38.224  1.00  0.920          H  
ATOM  25313 1HG  GLU A1577       0.181  -0.836  36.561  1.00  0.920          H  
ATOM  25314 2HG  GLU A1577       0.068   0.500  35.413  1.00  0.920          H  
ATOM  25315  N   ALA A1578      -0.261   1.669  40.221  1.00  0.770          N  
ATOM  25316  CA  ALA A1578      -0.443   2.240  41.544  1.00  1.040          C  
ATOM  25317  C   ALA A1578      -0.155   3.736  41.694  1.00  0.830          C  
ATOM  25318  O   ALA A1578       0.753   4.288  41.072  1.00  0.820          O  
ATOM  25319  CB  ALA A1578       0.443   1.513  42.527  1.00  1.350          C  
ATOM  25320  H   ALA A1578       0.337   0.868  40.094  1.00  0.920          H  
ATOM  25321  HA  ALA A1578      -1.475   2.076  41.790  1.00  1.250          H  
ATOM  25322 1HB  ALA A1578       0.251   1.892  43.523  1.00  1.620          H  
ATOM  25323 2HB  ALA A1578       0.231   0.441  42.503  1.00  1.620          H  
ATOM  25324 3HB  ALA A1578       1.475   1.683  42.273  1.00  1.620          H  
ATOM  25325  N   TRP A1579      -0.988   4.388  42.524  1.00  0.790          N  
ATOM  25326  CA  TRP A1579      -0.833   5.777  42.922  1.00  0.730          C  
ATOM  25327  C   TRP A1579      -0.953   5.794  44.420  1.00  0.670          C  
ATOM  25328  O   TRP A1579      -0.395   6.653  45.098  1.00  0.680          O  
ATOM  25329  CB  TRP A1579      -1.880   6.717  42.308  1.00  1.050          C  
ATOM  25330  CG  TRP A1579      -3.312   6.381  42.597  1.00  1.050          C  
ATOM  25331  CD1 TRP A1579      -4.113   5.621  41.812  1.00  1.050          C  
ATOM  25332  CD2 TRP A1579      -4.132   6.756  43.742  1.00  1.050          C  
ATOM  25333  NE1 TRP A1579      -5.355   5.515  42.373  1.00  1.050          N  
ATOM  25334  CE2 TRP A1579      -5.377   6.190  43.542  1.00  1.050          C  
ATOM  25335  CE3 TRP A1579      -3.913   7.503  44.905  1.00  1.050          C  
ATOM  25336  CZ2 TRP A1579      -6.377   6.338  44.434  1.00  1.050          C  
ATOM  25337  CZ3 TRP A1579      -4.949   7.643  45.795  1.00  1.050          C  
ATOM  25338  CH2 TRP A1579      -6.139   7.077  45.568  1.00  1.050          C  
ATOM  25339  H   TRP A1579      -1.733   3.848  42.986  1.00  0.950          H  
ATOM  25340  HA  TRP A1579       0.157   6.128  42.645  1.00  0.880          H  
ATOM  25341 1HB  TRP A1579      -1.698   7.739  42.617  1.00  1.260          H  
ATOM  25342 2HB  TRP A1579      -1.779   6.678  41.248  1.00  1.260          H  
ATOM  25343  HD1 TRP A1579      -3.808   5.158  40.871  1.00  1.260          H  
ATOM  25344  HE1 TRP A1579      -6.151   4.982  41.993  1.00  1.260          H  
ATOM  25345  HE3 TRP A1579      -2.959   7.947  45.113  1.00  1.260          H  
ATOM  25346  HZ2 TRP A1579      -7.343   5.900  44.273  1.00  1.260          H  
ATOM  25347  HZ3 TRP A1579      -4.790   8.216  46.683  1.00  1.260          H  
ATOM  25348  HH2 TRP A1579      -6.936   7.206  46.301  1.00  1.260          H  
ATOM  25349  N   HIS A1580      -1.709   4.822  44.925  1.00  0.670          N  
ATOM  25350  CA  HIS A1580      -2.073   4.712  46.340  1.00  0.720          C  
ATOM  25351  C   HIS A1580      -0.865   4.220  47.105  1.00  0.720          C  
ATOM  25352  O   HIS A1580      -0.461   4.791  48.112  1.00  0.840          O  
ATOM  25353  CB  HIS A1580      -3.297   3.795  46.524  1.00  0.990          C  
ATOM  25354  CG  HIS A1580      -3.863   3.699  47.912  1.00  0.990          C  
ATOM  25355  ND1 HIS A1580      -3.457   2.741  48.830  1.00  0.990          N  
ATOM  25356  CD2 HIS A1580      -4.819   4.429  48.531  1.00  0.990          C  
ATOM  25357  CE1 HIS A1580      -4.146   2.891  49.948  1.00  0.990          C  
ATOM  25358  NE2 HIS A1580      -4.977   3.906  49.791  1.00  0.990          N  
ATOM  25359  H   HIS A1580      -2.085   4.113  44.283  1.00  0.800          H  
ATOM  25360  HA  HIS A1580      -2.342   5.691  46.724  1.00  0.860          H  
ATOM  25361 1HB  HIS A1580      -4.098   4.120  45.849  1.00  1.190          H  
ATOM  25362 2HB  HIS A1580      -3.031   2.787  46.238  1.00  1.190          H  
ATOM  25363  HD2 HIS A1580      -5.366   5.272  48.105  1.00  1.190          H  
ATOM  25364  HE1 HIS A1580      -4.047   2.279  50.846  1.00  1.190          H  
ATOM  25365  HE2 HIS A1580      -5.629   4.246  50.485  1.00  1.190          H  
ATOM  25366  N   GLU A1581      -0.209   3.197  46.568  1.00  0.690          N  
ATOM  25367  CA  GLU A1581       0.961   2.636  47.230  1.00  0.730          C  
ATOM  25368  C   GLU A1581       2.045   3.710  47.410  1.00  0.670          C  
ATOM  25369  O   GLU A1581       2.720   3.757  48.455  1.00  0.720          O  
ATOM  25370  CB  GLU A1581       1.539   1.509  46.364  1.00  1.010          C  
ATOM  25371  CG  GLU A1581       0.674   0.253  46.250  1.00  1.010          C  
ATOM  25372  CD  GLU A1581       1.229  -0.743  45.251  1.00  1.010          C  
ATOM  25373  OE1 GLU A1581       2.170  -0.403  44.567  1.00  1.010          O  
ATOM  25374  OE2 GLU A1581       0.708  -1.827  45.166  1.00  1.010          O  
ATOM  25375  H   GLU A1581      -0.578   2.763  45.729  1.00  0.830          H  
ATOM  25376  HA  GLU A1581       0.667   2.253  48.208  1.00  0.880          H  
ATOM  25377 1HB  GLU A1581       1.725   1.886  45.363  1.00  1.210          H  
ATOM  25378 2HB  GLU A1581       2.500   1.203  46.768  1.00  1.210          H  
ATOM  25379 1HG  GLU A1581       0.614  -0.224  47.228  1.00  1.210          H  
ATOM  25380 2HG  GLU A1581      -0.335   0.539  45.952  1.00  1.210          H  
ATOM  25381  N   ILE A1582       2.187   4.564  46.386  1.00  0.610          N  
ATOM  25382  CA  ILE A1582       3.176   5.630  46.351  1.00  0.610          C  
ATOM  25383  C   ILE A1582       2.727   6.709  47.331  1.00  0.600          C  
ATOM  25384  O   ILE A1582       3.526   7.191  48.140  1.00  0.620          O  
ATOM  25385  CB  ILE A1582       3.298   6.229  44.939  1.00  0.850          C  
ATOM  25386  CG1 ILE A1582       3.805   5.160  43.939  1.00  0.850          C  
ATOM  25387  CG2 ILE A1582       4.368   7.365  45.007  1.00  0.850          C  
ATOM  25388  CD1 ILE A1582       3.616   5.556  42.482  1.00  0.850          C  
ATOM  25389  H   ILE A1582       1.581   4.432  45.588  1.00  0.730          H  
ATOM  25390  HA  ILE A1582       4.142   5.245  46.671  1.00  0.730          H  
ATOM  25391  HB  ILE A1582       2.337   6.621  44.602  1.00  1.020          H  
ATOM  25392 1HG1 ILE A1582       4.871   4.987  44.118  1.00  1.020          H  
ATOM  25393 2HG1 ILE A1582       3.273   4.223  44.105  1.00  1.020          H  
ATOM  25394 1HG2 ILE A1582       4.506   7.824  44.036  1.00  1.020          H  
ATOM  25395 2HG2 ILE A1582       4.058   8.115  45.706  1.00  1.020          H  
ATOM  25396 3HG2 ILE A1582       5.318   6.945  45.340  1.00  1.020          H  
ATOM  25397 1HD1 ILE A1582       3.991   4.765  41.838  1.00  1.020          H  
ATOM  25398 2HD1 ILE A1582       2.558   5.701  42.281  1.00  1.020          H  
ATOM  25399 3HD1 ILE A1582       4.134   6.466  42.262  1.00  1.020          H  
ATOM  25400  N   MET A1583       1.448   7.095  47.252  1.00  0.600          N  
ATOM  25401  CA  MET A1583       0.901   8.095  48.138  1.00  0.650          C  
ATOM  25402  C   MET A1583       1.130   7.726  49.580  1.00  0.690          C  
ATOM  25403  O   MET A1583       1.568   8.563  50.350  1.00  0.720          O  
ATOM  25404  CB  MET A1583      -0.593   8.236  47.905  1.00  0.890          C  
ATOM  25405  CG  MET A1583      -1.316   9.235  48.798  1.00  0.890          C  
ATOM  25406  SD  MET A1583      -3.061   9.218  48.533  1.00  0.890          S  
ATOM  25407  CE  MET A1583      -3.565   7.698  49.303  1.00  0.890          C  
ATOM  25408  H   MET A1583       0.829   6.707  46.539  1.00  0.720          H  
ATOM  25409  HA  MET A1583       1.397   9.039  47.948  1.00  0.780          H  
ATOM  25410 1HB  MET A1583      -0.769   8.508  46.875  1.00  1.070          H  
ATOM  25411 2HB  MET A1583      -1.037   7.275  48.045  1.00  1.070          H  
ATOM  25412 1HG  MET A1583      -1.121   9.035  49.850  1.00  1.070          H  
ATOM  25413 2HG  MET A1583      -0.975  10.217  48.570  1.00  1.070          H  
ATOM  25414 1HE  MET A1583      -4.631   7.567  49.181  1.00  1.070          H  
ATOM  25415 2HE  MET A1583      -3.061   6.857  48.844  1.00  1.070          H  
ATOM  25416 3HE  MET A1583      -3.327   7.735  50.362  1.00  1.070          H  
ATOM  25417  N   LEU A1584       0.878   6.478  49.966  1.00  0.730          N  
ATOM  25418  CA  LEU A1584       1.077   6.109  51.359  1.00  0.790          C  
ATOM  25419  C   LEU A1584       2.515   6.274  51.834  1.00  0.770          C  
ATOM  25420  O   LEU A1584       2.735   6.835  52.910  1.00  0.790          O  
ATOM  25421  CB  LEU A1584       0.590   4.679  51.604  1.00  1.080          C  
ATOM  25422  CG  LEU A1584      -0.876   4.536  52.101  1.00  1.080          C  
ATOM  25423  CD1 LEU A1584      -1.838   5.257  51.162  1.00  1.080          C  
ATOM  25424  CD2 LEU A1584      -1.225   3.058  52.174  1.00  1.080          C  
ATOM  25425  H   LEU A1584       0.500   5.803  49.298  1.00  0.880          H  
ATOM  25426  HA  LEU A1584       0.473   6.770  51.960  1.00  0.950          H  
ATOM  25427 1HB  LEU A1584       0.678   4.126  50.663  1.00  1.300          H  
ATOM  25428 2HB  LEU A1584       1.242   4.214  52.340  1.00  1.300          H  
ATOM  25429  HG  LEU A1584      -0.967   4.986  53.091  1.00  1.300          H  
ATOM  25430 1HD1 LEU A1584      -2.853   5.146  51.533  1.00  1.300          H  
ATOM  25431 2HD1 LEU A1584      -1.598   6.310  51.114  1.00  1.300          H  
ATOM  25432 3HD1 LEU A1584      -1.772   4.829  50.172  1.00  1.300          H  
ATOM  25433 1HD2 LEU A1584      -2.245   2.942  52.533  1.00  1.300          H  
ATOM  25434 2HD2 LEU A1584      -1.139   2.614  51.179  1.00  1.300          H  
ATOM  25435 3HD2 LEU A1584      -0.546   2.545  52.859  1.00  1.300          H  
ATOM  25436  N   SER A1585       3.522   5.888  51.033  1.00  0.760          N  
ATOM  25437  CA  SER A1585       4.901   6.090  51.514  1.00  0.790          C  
ATOM  25438  C   SER A1585       5.222   7.584  51.620  1.00  0.800          C  
ATOM  25439  O   SER A1585       6.079   7.993  52.408  1.00  0.970          O  
ATOM  25440  CB  SER A1585       5.926   5.431  50.617  1.00  1.090          C  
ATOM  25441  OG  SER A1585       6.063   6.112  49.409  1.00  1.090          O  
ATOM  25442  H   SER A1585       3.326   5.403  50.149  1.00  0.910          H  
ATOM  25443  HA  SER A1585       4.986   5.653  52.508  1.00  0.950          H  
ATOM  25444 1HB  SER A1585       6.888   5.397  51.128  1.00  1.310          H  
ATOM  25445 2HB  SER A1585       5.622   4.411  50.432  1.00  1.310          H  
ATOM  25446  HG  SER A1585       6.636   5.577  48.862  1.00  1.310          H  
ATOM  25447  N   CYS A1586       4.470   8.407  50.886  1.00  0.720          N  
ATOM  25448  CA  CYS A1586       4.622   9.846  50.902  1.00  0.800          C  
ATOM  25449  C   CYS A1586       3.895  10.525  52.085  1.00  0.900          C  
ATOM  25450  O   CYS A1586       4.137  11.704  52.352  1.00  1.070          O  
ATOM  25451  CB  CYS A1586       4.042  10.457  49.615  1.00  1.090          C  
ATOM  25452  SG  CYS A1586       4.825   9.973  48.051  1.00  1.090          S  
ATOM  25453  H   CYS A1586       3.816   7.998  50.208  1.00  0.860          H  
ATOM  25454  HA  CYS A1586       5.681  10.075  50.969  1.00  0.960          H  
ATOM  25455 1HB  CYS A1586       3.008  10.213  49.539  1.00  1.310          H  
ATOM  25456 2HB  CYS A1586       4.096  11.520  49.698  1.00  1.310          H  
ATOM  25457  HG  CYS A1586       4.395   8.680  48.075  1.00  1.310          H  
ATOM  25458  N   LEU A1587       3.046   9.816  52.854  1.00  0.910          N  
ATOM  25459  CA  LEU A1587       2.219  10.484  53.887  1.00  1.090          C  
ATOM  25460  C   LEU A1587       2.851  10.794  55.240  1.00  1.270          C  
ATOM  25461  O   LEU A1587       2.420  10.268  56.272  1.00  1.650          O  
ATOM  25462  CB  LEU A1587       0.914   9.693  54.146  1.00  1.450          C  
ATOM  25463  CG  LEU A1587      -0.114   9.608  52.979  1.00  1.450          C  
ATOM  25464  CD1 LEU A1587      -1.238   8.661  53.353  1.00  1.450          C  
ATOM  25465  CD2 LEU A1587      -0.704  10.999  52.688  1.00  1.450          C  
ATOM  25466  H   LEU A1587       2.941   8.805  52.706  1.00  1.090          H  
ATOM  25467  HA  LEU A1587       1.940  11.448  53.477  1.00  1.310          H  
ATOM  25468 1HB  LEU A1587       1.194   8.668  54.400  1.00  1.740          H  
ATOM  25469 2HB  LEU A1587       0.405  10.133  55.000  1.00  1.740          H  
ATOM  25470  HG  LEU A1587       0.360   9.247  52.130  1.00  1.740          H  
ATOM  25471 1HD1 LEU A1587      -1.949   8.595  52.532  1.00  1.740          H  
ATOM  25472 2HD1 LEU A1587      -0.839   7.677  53.562  1.00  1.740          H  
ATOM  25473 3HD1 LEU A1587      -1.736   9.031  54.238  1.00  1.740          H  
ATOM  25474 1HD2 LEU A1587      -1.422  10.931  51.866  1.00  1.740          H  
ATOM  25475 2HD2 LEU A1587      -1.201  11.364  53.577  1.00  1.740          H  
ATOM  25476 3HD2 LEU A1587       0.064  11.694  52.426  1.00  1.740          H  
ATOM  25477  N   SER A1588       3.865  11.654  55.183  1.00  1.900          N  
ATOM  25478  CA  SER A1588       4.625  12.278  56.285  1.00  2.370          C  
ATOM  25479  C   SER A1588       5.252  11.341  57.315  1.00  1.860          C  
ATOM  25480  O   SER A1588       5.583  11.774  58.421  1.00  2.040          O  
ATOM  25481  CB  SER A1588       3.676  13.227  57.014  1.00  3.130          C  
ATOM  25482  OG  SER A1588       3.169  14.209  56.139  1.00  3.130          O  
ATOM  25483  H   SER A1588       4.090  11.931  54.231  1.00  2.280          H  
ATOM  25484  HA  SER A1588       5.432  12.861  55.846  1.00  2.840          H  
ATOM  25485 1HB  SER A1588       2.847  12.655  57.433  1.00  3.760          H  
ATOM  25486 2HB  SER A1588       4.191  13.706  57.843  1.00  3.760          H  
ATOM  25487  HG  SER A1588       2.269  14.453  56.482  1.00  3.760          H  
ATOM  25488  N   ASN A1589       5.432  10.074  56.965  1.00  2.020          N  
ATOM  25489  CA  ASN A1589       5.974   9.089  57.890  1.00  2.050          C  
ATOM  25490  C   ASN A1589       7.028   8.142  57.323  1.00  2.270          C  
ATOM  25491  O   ASN A1589       7.026   6.963  57.676  1.00  3.050          O  
ATOM  25492  CB  ASN A1589       4.825   8.309  58.503  1.00  2.860          C  
ATOM  25493  CG  ASN A1589       4.010   9.125  59.498  1.00  2.860          C  
ATOM  25494  OD1 ASN A1589       4.351   9.147  60.690  1.00  2.860          O  
ATOM  25495  ND2 ASN A1589       2.984   9.806  59.049  1.00  2.860          N  
ATOM  25496  H   ASN A1589       5.143   9.791  56.039  1.00  2.420          H  
ATOM  25497  HA  ASN A1589       6.463   9.637  58.696  1.00  2.460          H  
ATOM  25498 1HB  ASN A1589       4.159   7.967  57.706  1.00  3.430          H  
ATOM  25499 2HB  ASN A1589       5.206   7.428  59.013  1.00  3.430          H  
ATOM  25500 1HD2 ASN A1589       2.444  10.363  59.675  1.00  3.430          H  
ATOM  25501 2HD2 ASN A1589       2.758   9.812  58.058  1.00  3.430          H  
ATOM  25502  N   GLN A1590       7.913   8.604  56.444  1.00  2.170          N  
ATOM  25503  CA  GLN A1590       8.923   7.678  55.914  1.00  2.720          C  
ATOM  25504  C   GLN A1590      10.320   8.234  56.030  1.00  2.340          C  
ATOM  25505  O   GLN A1590      10.657   9.210  55.372  1.00  2.320          O  
ATOM  25506  CB  GLN A1590       8.611   7.299  54.461  1.00  3.590          C  
ATOM  25507  CG  GLN A1590       9.707   6.478  53.729  1.00  3.590          C  
ATOM  25508  CD  GLN A1590       9.994   5.110  54.285  1.00  3.590          C  
ATOM  25509  OE1 GLN A1590       9.125   4.231  54.317  1.00  3.590          O  
ATOM  25510  NE2 GLN A1590      11.237   4.910  54.733  1.00  3.590          N  
ATOM  25511  H   GLN A1590       7.924   9.596  56.161  1.00  2.600          H  
ATOM  25512  HA  GLN A1590       8.894   6.762  56.502  1.00  3.260          H  
ATOM  25513 1HB  GLN A1590       7.686   6.722  54.429  1.00  4.310          H  
ATOM  25514 2HB  GLN A1590       8.431   8.205  53.894  1.00  4.310          H  
ATOM  25515 1HG  GLN A1590       9.362   6.317  52.718  1.00  4.310          H  
ATOM  25516 2HG  GLN A1590      10.636   7.047  53.714  1.00  4.310          H  
ATOM  25517 1HE2 GLN A1590      11.504   4.018  55.106  1.00  4.310          H  
ATOM  25518 2HE2 GLN A1590      11.943   5.667  54.691  1.00  4.310          H  
ATOM  25519  N   ALA A1591      11.156   7.595  56.851  1.00  2.690          N  
ATOM  25520  CA  ALA A1591      12.499   8.115  57.008  1.00  2.840          C  
ATOM  25521  C   ALA A1591      13.181   8.169  55.656  1.00  2.590          C  
ATOM  25522  O   ALA A1591      13.175   7.192  54.894  1.00  3.270          O  
ATOM  25523  CB  ALA A1591      13.312   7.279  57.969  1.00  3.920          C  
ATOM  25524  H   ALA A1591      10.848   6.785  57.367  1.00  3.230          H  
ATOM  25525  HA  ALA A1591      12.424   9.125  57.387  1.00  3.410          H  
ATOM  25526 1HB  ALA A1591      14.305   7.714  58.068  1.00  4.700          H  
ATOM  25527 2HB  ALA A1591      12.830   7.260  58.938  1.00  4.700          H  
ATOM  25528 3HB  ALA A1591      13.395   6.269  57.584  1.00  4.700          H  
ATOM  25529  N   CYS A1592      13.801   9.312  55.427  1.00  2.190          N  
ATOM  25530  CA  CYS A1592      14.536   9.652  54.212  1.00  2.510          C  
ATOM  25531  C   CYS A1592      16.036   9.629  54.386  1.00  2.960          C  
ATOM  25532  O   CYS A1592      16.564   9.024  55.347  1.00  3.160          O  
ATOM  25533  CB  CYS A1592      14.067  11.018  53.718  1.00  3.390          C  
ATOM  25534  SG  CYS A1592      14.328  12.312  54.900  1.00  3.390          S  
ATOM  25535  H   CYS A1592      13.705  10.018  56.146  1.00  2.630          H  
ATOM  25536  HA  CYS A1592      14.274   8.926  53.448  1.00  3.010          H  
ATOM  25537 1HB  CYS A1592      14.567  11.266  52.810  1.00  4.060          H  
ATOM  25538 2HB  CYS A1592      13.018  10.970  53.481  1.00  4.060          H  
ATOM  25539  N   ASP A1593      16.753  10.150  53.398  1.00  3.610          N  
ATOM  25540  CA  ASP A1593      18.207  10.155  53.297  1.00  4.290          C  
ATOM  25541  C   ASP A1593      18.866  10.782  54.529  1.00  4.270          C  
ATOM  25542  O   ASP A1593      18.279  11.638  55.196  1.00  4.640          O  
ATOM  25543  CB  ASP A1593      18.643  10.937  52.050  1.00  5.730          C  
ATOM  25544  CG  ASP A1593      18.276  10.263  50.687  1.00  5.730          C  
ATOM  25545  OD1 ASP A1593      17.862   9.123  50.652  1.00  5.730          O  
ATOM  25546  OD2 ASP A1593      18.419  10.948  49.693  1.00  5.730          O  
ATOM  25547  H   ASP A1593      16.244  10.599  52.646  1.00  4.330          H  
ATOM  25548  HA  ASP A1593      18.557   9.125  53.203  1.00  5.150          H  
ATOM  25549 1HB  ASP A1593      18.193  11.936  52.076  1.00  6.880          H  
ATOM  25550 2HB  ASP A1593      19.727  11.065  52.072  1.00  6.880          H  
ATOM  25551  N   GLU A1594      20.118  10.382  54.771  1.00  4.190          N  
ATOM  25552  CA  GLU A1594      20.967  10.776  55.906  1.00  4.260          C  
ATOM  25553  C   GLU A1594      21.212  12.276  56.108  1.00  4.070          C  
ATOM  25554  O   GLU A1594      21.743  12.677  57.140  1.00  3.900          O  
ATOM  25555  CB  GLU A1594      22.323  10.065  55.786  1.00  5.940          C  
ATOM  25556  CG  GLU A1594      23.149  10.460  54.552  1.00  5.940          C  
ATOM  25557  CD  GLU A1594      22.774   9.673  53.330  1.00  5.940          C  
ATOM  25558  OE1 GLU A1594      21.839   8.901  53.407  1.00  5.940          O  
ATOM  25559  OE2 GLU A1594      23.395   9.853  52.317  1.00  5.940          O  
ATOM  25560  H   GLU A1594      20.512   9.687  54.131  1.00  5.030          H  
ATOM  25561  HA  GLU A1594      20.479  10.408  56.809  1.00  5.110          H  
ATOM  25562 1HB  GLU A1594      22.926  10.282  56.665  1.00  7.120          H  
ATOM  25563 2HB  GLU A1594      22.167   8.987  55.756  1.00  7.120          H  
ATOM  25564 1HG  GLU A1594      23.028  11.517  54.341  1.00  7.120          H  
ATOM  25565 2HG  GLU A1594      24.201  10.287  54.778  1.00  7.120          H  
ATOM  25566  N   GLN A1595      20.850  13.105  55.133  1.00  4.490          N  
ATOM  25567  CA  GLN A1595      21.000  14.552  55.261  1.00  4.700          C  
ATOM  25568  C   GLN A1595      19.930  15.112  56.209  1.00  4.570          C  
ATOM  25569  O   GLN A1595      20.027  16.246  56.683  1.00  4.620          O  
ATOM  25570  CB  GLN A1595      20.841  15.227  53.895  1.00  6.500          C  
ATOM  25571  CG  GLN A1595      21.936  14.918  52.898  1.00  6.500          C  
ATOM  25572  CD  GLN A1595      21.657  15.531  51.539  1.00  6.500          C  
ATOM  25573  OE1 GLN A1595      21.111  16.639  51.435  1.00  6.500          O  
ATOM  25574  NE2 GLN A1595      22.011  14.796  50.495  1.00  6.500          N  
ATOM  25575  H   GLN A1595      20.456  12.710  54.294  1.00  5.390          H  
ATOM  25576  HA  GLN A1595      21.983  14.774  55.675  1.00  5.640          H  
ATOM  25577 1HB  GLN A1595      19.888  14.923  53.456  1.00  7.800          H  
ATOM  25578 2HB  GLN A1595      20.803  16.307  54.033  1.00  7.800          H  
ATOM  25579 1HG  GLN A1595      22.873  15.330  53.270  1.00  7.800          H  
ATOM  25580 2HG  GLN A1595      22.024  13.837  52.781  1.00  7.800          H  
ATOM  25581 1HE2 GLN A1595      21.830  15.125  49.544  1.00  7.800          H  
ATOM  25582 2HE2 GLN A1595      22.438  13.901  50.626  1.00  7.800          H  
ATOM  25583  N   ALA A1596      18.881  14.320  56.422  1.00  4.870          N  
ATOM  25584  CA  ALA A1596      17.721  14.654  57.229  1.00  5.250          C  
ATOM  25585  C   ALA A1596      17.800  14.030  58.621  1.00  4.830          C  
ATOM  25586  O   ALA A1596      18.727  13.289  58.949  1.00  5.060          O  
ATOM  25587  CB  ALA A1596      16.484  14.205  56.510  1.00  7.200          C  
ATOM  25588  H   ALA A1596      18.883  13.388  55.998  1.00  5.840          H  
ATOM  25589  HA  ALA A1596      17.689  15.735  57.354  1.00  6.300          H  
ATOM  25590 1HB  ALA A1596      15.589  14.469  57.069  1.00  8.640          H  
ATOM  25591 2HB  ALA A1596      16.439  14.674  55.531  1.00  8.640          H  
ATOM  25592 3HB  ALA A1596      16.548  13.136  56.393  1.00  8.640          H  
ATOM  25593  N   ASN A1597      16.773  14.278  59.432  1.00  4.700          N  
ATOM  25594  CA  ASN A1597      16.734  13.794  60.810  1.00  4.820          C  
ATOM  25595  C   ASN A1597      16.098  12.397  61.152  1.00  4.600          C  
ATOM  25596  O   ASN A1597      15.214  12.442  62.001  1.00  5.170          O  
ATOM  25597  CB  ASN A1597      16.076  14.868  61.649  1.00  6.700          C  
ATOM  25598  CG  ASN A1597      16.953  16.086  61.788  1.00  6.700          C  
ATOM  25599  OD1 ASN A1597      17.863  16.124  62.631  1.00  6.700          O  
ATOM  25600  ND2 ASN A1597      16.717  17.076  60.957  1.00  6.700          N  
ATOM  25601  H   ASN A1597      16.015  14.893  59.106  1.00  5.640          H  
ATOM  25602  HA  ASN A1597      17.771  13.727  61.136  1.00  5.780          H  
ATOM  25603 1HB  ASN A1597      15.126  15.160  61.208  1.00  8.040          H  
ATOM  25604 2HB  ASN A1597      15.871  14.491  62.651  1.00  8.040          H  
ATOM  25605 1HD2 ASN A1597      17.271  17.906  60.994  1.00  8.040          H  
ATOM  25606 2HD2 ASN A1597      15.977  16.988  60.258  1.00  8.040          H  
ATOM  25607  N   ALA A1598      15.866  11.496  60.173  1.00  4.160          N  
ATOM  25608  CA  ALA A1598      15.227  11.650  58.859  1.00  4.270          C  
ATOM  25609  C   ALA A1598      13.718  11.403  58.939  1.00  4.010          C  
ATOM  25610  O   ALA A1598      13.012  11.365  57.916  1.00  4.460          O  
ATOM  25611  CB  ALA A1598      15.892  10.715  57.884  1.00  5.930          C  
ATOM  25612  H   ALA A1598      16.693  10.926  60.054  1.00  4.990          H  
ATOM  25613  HA  ALA A1598      15.330  12.645  58.505  1.00  5.120          H  
ATOM  25614 1HB  ALA A1598      15.467  10.820  56.934  1.00  7.120          H  
ATOM  25615 2HB  ALA A1598      16.953  10.954  57.821  1.00  7.120          H  
ATOM  25616 3HB  ALA A1598      15.775   9.691  58.213  1.00  7.120          H  
ATOM  25617  N   THR A1599      13.210  11.162  60.152  1.00  3.690          N  
ATOM  25618  CA  THR A1599      11.789  10.842  60.338  1.00  3.720          C  
ATOM  25619  C   THR A1599      10.989  12.125  60.361  1.00  3.290          C  
ATOM  25620  O   THR A1599      10.381  12.479  61.376  1.00  3.520          O  
ATOM  25621  CB  THR A1599      11.518  10.120  61.658  1.00  5.200          C  
ATOM  25622  OG1 THR A1599      11.953  10.952  62.720  1.00  5.200          O  
ATOM  25623  CG2 THR A1599      12.272   8.817  61.695  1.00  5.200          C  
ATOM  25624  H   THR A1599      13.822  11.268  60.972  1.00  4.430          H  
ATOM  25625  HA  THR A1599      11.446  10.227  59.508  1.00  4.460          H  
ATOM  25626  HB  THR A1599      10.449   9.928  61.763  1.00  6.240          H  
ATOM  25627  HG1 THR A1599      11.375  11.752  62.719  1.00  6.240          H  
ATOM  25628 1HG2 THR A1599      12.081   8.315  62.643  1.00  6.240          H  
ATOM  25629 2HG2 THR A1599      11.933   8.193  60.879  1.00  6.240          H  
ATOM  25630 3HG2 THR A1599      13.337   9.010  61.594  1.00  6.240          H  
ATOM  25631  N   GLU A1600      11.072  12.853  59.259  1.00  3.160          N  
ATOM  25632  CA  GLU A1600      10.437  14.135  59.087  1.00  3.160          C  
ATOM  25633  C   GLU A1600       9.982  14.252  57.666  1.00  2.730          C  
ATOM  25634  O   GLU A1600       9.276  15.187  57.294  1.00  2.900          O  
ATOM  25635  CB  GLU A1600      11.408  15.260  59.457  1.00  4.420          C  
ATOM  25636  CG  GLU A1600      12.704  15.295  58.629  1.00  4.420          C  
ATOM  25637  CD  GLU A1600      13.615  16.418  59.039  1.00  4.420          C  
ATOM  25638  OE1 GLU A1600      13.143  17.351  59.637  1.00  4.420          O  
ATOM  25639  OE2 GLU A1600      14.807  16.326  58.800  1.00  4.420          O  
ATOM  25640  H   GLU A1600      11.584  12.439  58.475  1.00  3.790          H  
ATOM  25641  HA  GLU A1600       9.560  14.192  59.735  1.00  3.790          H  
ATOM  25642 1HB  GLU A1600      10.908  16.221  59.341  1.00  5.310          H  
ATOM  25643 2HB  GLU A1600      11.691  15.161  60.506  1.00  5.310          H  
ATOM  25644 1HG  GLU A1600      13.230  14.354  58.760  1.00  5.310          H  
ATOM  25645 2HG  GLU A1600      12.456  15.396  57.572  1.00  5.310          H  
ATOM  25646  N   CYS A1601      10.439  13.304  56.862  1.00  2.590          N  
ATOM  25647  CA  CYS A1601      10.147  13.356  55.434  1.00  2.470          C  
ATOM  25648  C   CYS A1601       8.776  12.828  54.995  1.00  2.610          C  
ATOM  25649  O   CYS A1601       8.193  11.905  55.590  1.00  3.260          O  
ATOM  25650  CB  CYS A1601      11.254  12.688  54.650  1.00  3.510          C  
ATOM  25651  SG  CYS A1601      12.828  13.651  54.652  1.00  3.510          S  
ATOM  25652  H   CYS A1601      11.041  12.572  57.263  1.00  3.110          H  
ATOM  25653  HA  CYS A1601      10.183  14.406  55.151  1.00  2.960          H  
ATOM  25654 1HB  CYS A1601      11.441  11.705  55.086  1.00  4.210          H  
ATOM  25655 2HB  CYS A1601      10.939  12.540  53.621  1.00  4.210          H  
ATOM  25656  N   GLY A1602       8.288  13.450  53.908  1.00  2.430          N  
ATOM  25657  CA  GLY A1602       7.013  13.160  53.260  1.00  2.660          C  
ATOM  25658  C   GLY A1602       6.083  14.363  53.456  1.00  2.210          C  
ATOM  25659  O   GLY A1602       6.475  15.363  54.064  1.00  2.310          O  
ATOM  25660  H   GLY A1602       8.850  14.194  53.513  1.00  2.920          H  
ATOM  25661 1HA  GLY A1602       7.166  12.976  52.196  1.00  3.190          H  
ATOM  25662 2HA  GLY A1602       6.569  12.259  53.686  1.00  3.190          H  
ATOM  25663  N   SER A1603       4.872  14.285  52.911  1.00  2.220          N  
ATOM  25664  CA  SER A1603       3.907  15.377  53.011  1.00  2.010          C  
ATOM  25665  C   SER A1603       2.462  14.946  52.826  1.00  1.600          C  
ATOM  25666  O   SER A1603       2.124  14.199  51.901  1.00  1.710          O  
ATOM  25667  CB  SER A1603       4.197  16.485  52.028  1.00  2.900          C  
ATOM  25668  OG  SER A1603       3.195  17.477  52.123  1.00  2.900          O  
ATOM  25669  H   SER A1603       4.613  13.429  52.434  1.00  2.660          H  
ATOM  25670  HA  SER A1603       3.992  15.796  54.017  1.00  2.410          H  
ATOM  25671 1HB  SER A1603       5.169  16.923  52.246  1.00  3.480          H  
ATOM  25672 2HB  SER A1603       4.232  16.089  51.017  1.00  3.480          H  
ATOM  25673  HG  SER A1603       3.529  18.244  51.631  1.00  3.480          H  
ATOM  25674  N   ASP A1604       1.590  15.538  53.647  1.00  1.410          N  
ATOM  25675  CA  ASP A1604       0.140  15.327  53.670  1.00  1.240          C  
ATOM  25676  C   ASP A1604      -0.477  15.689  52.322  1.00  1.090          C  
ATOM  25677  O   ASP A1604      -1.563  15.219  51.962  1.00  1.070          O  
ATOM  25678  CB  ASP A1604      -0.477  16.210  54.746  1.00  1.800          C  
ATOM  25679  CG  ASP A1604      -0.067  15.815  56.166  1.00  1.800          C  
ATOM  25680  OD1 ASP A1604       0.475  14.747  56.364  1.00  1.800          O  
ATOM  25681  OD2 ASP A1604      -0.278  16.609  57.037  1.00  1.800          O  
ATOM  25682  H   ASP A1604       1.985  16.140  54.359  1.00  1.690          H  
ATOM  25683  HA  ASP A1604      -0.062  14.275  53.883  1.00  1.490          H  
ATOM  25684 1HB  ASP A1604      -0.184  17.246  54.573  1.00  2.160          H  
ATOM  25685 2HB  ASP A1604      -1.564  16.165  54.672  1.00  2.160          H  
ATOM  25686  N   PHE A1605       0.261  16.520  51.573  1.00  1.150          N  
ATOM  25687  CA  PHE A1605      -0.047  17.014  50.238  1.00  1.190          C  
ATOM  25688  C   PHE A1605      -0.269  15.860  49.277  1.00  1.010          C  
ATOM  25689  O   PHE A1605      -0.876  16.038  48.220  1.00  1.000          O  
ATOM  25690  CB  PHE A1605       1.076  17.923  49.737  1.00  1.650          C  
ATOM  25691  CG  PHE A1605       0.848  18.550  48.379  1.00  1.650          C  
ATOM  25692  CD1 PHE A1605      -0.082  19.559  48.177  1.00  1.650          C  
ATOM  25693  CD2 PHE A1605       1.597  18.139  47.306  1.00  1.650          C  
ATOM  25694  CE1 PHE A1605      -0.244  20.111  46.924  1.00  1.650          C  
ATOM  25695  CE2 PHE A1605       1.446  18.674  46.081  1.00  1.650          C  
ATOM  25696  CZ  PHE A1605       0.527  19.662  45.870  1.00  1.650          C  
ATOM  25697  H   PHE A1605       1.146  16.827  51.977  1.00  1.380          H  
ATOM  25698  HA  PHE A1605      -0.965  17.598  50.292  1.00  1.430          H  
ATOM  25699 1HB  PHE A1605       1.230  18.725  50.456  1.00  1.980          H  
ATOM  25700 2HB  PHE A1605       2.002  17.349  49.693  1.00  1.980          H  
ATOM  25701  HD1 PHE A1605      -0.686  19.915  49.009  1.00  1.980          H  
ATOM  25702  HD2 PHE A1605       2.321  17.377  47.444  1.00  1.980          H  
ATOM  25703  HE1 PHE A1605      -0.982  20.902  46.766  1.00  1.980          H  
ATOM  25704  HE2 PHE A1605       2.059  18.310  45.278  1.00  1.980          H  
ATOM  25705  HZ  PHE A1605       0.402  20.094  44.880  1.00  1.980          H  
ATOM  25706  N   ALA A1606       0.278  14.685  49.609  1.00  0.920          N  
ATOM  25707  CA  ALA A1606       0.138  13.503  48.792  1.00  0.840          C  
ATOM  25708  C   ALA A1606      -1.333  13.147  48.598  1.00  0.730          C  
ATOM  25709  O   ALA A1606      -1.707  12.650  47.537  1.00  0.720          O  
ATOM  25710  CB  ALA A1606       0.881  12.342  49.423  1.00  1.210          C  
ATOM  25711  H   ALA A1606       0.797  14.600  50.490  1.00  1.100          H  
ATOM  25712  HA  ALA A1606       0.574  13.705  47.821  1.00  1.010          H  
ATOM  25713 1HB  ALA A1606       0.815  11.467  48.813  1.00  1.450          H  
ATOM  25714 2HB  ALA A1606       1.907  12.594  49.553  1.00  1.450          H  
ATOM  25715 3HB  ALA A1606       0.458  12.141  50.367  1.00  1.450          H  
ATOM  25716  N   TYR A1607      -2.221  13.380  49.584  1.00  0.740          N  
ATOM  25717  CA  TYR A1607      -3.594  12.957  49.299  1.00  0.760          C  
ATOM  25718  C   TYR A1607      -4.093  13.721  48.075  1.00  0.750          C  
ATOM  25719  O   TYR A1607      -4.607  13.150  47.106  1.00  0.810          O  
ATOM  25720  CB  TYR A1607      -4.536  13.220  50.480  1.00  1.060          C  
ATOM  25721  CG  TYR A1607      -4.383  12.309  51.692  1.00  1.060          C  
ATOM  25722  CD1 TYR A1607      -4.045  12.857  52.923  1.00  1.060          C  
ATOM  25723  CD2 TYR A1607      -4.596  10.948  51.582  1.00  1.060          C  
ATOM  25724  CE1 TYR A1607      -3.933  12.048  54.035  1.00  1.060          C  
ATOM  25725  CE2 TYR A1607      -4.475  10.139  52.695  1.00  1.060          C  
ATOM  25726  CZ  TYR A1607      -4.155  10.682  53.915  1.00  1.060          C  
ATOM  25727  OH  TYR A1607      -4.047   9.868  55.020  1.00  1.060          O  
ATOM  25728  H   TYR A1607      -1.965  13.834  50.470  1.00  0.890          H  
ATOM  25729  HA  TYR A1607      -3.602  11.906  49.058  1.00  0.910          H  
ATOM  25730 1HB  TYR A1607      -4.396  14.250  50.816  1.00  1.270          H  
ATOM  25731 2HB  TYR A1607      -5.564  13.138  50.131  1.00  1.270          H  
ATOM  25732  HD1 TYR A1607      -3.875  13.931  53.015  1.00  1.270          H  
ATOM  25733  HD2 TYR A1607      -4.861  10.512  50.622  1.00  1.270          H  
ATOM  25734  HE1 TYR A1607      -3.674  12.481  55.001  1.00  1.270          H  
ATOM  25735  HE2 TYR A1607      -4.641   9.069  52.615  1.00  1.270          H  
ATOM  25736  HH  TYR A1607      -3.872  10.405  55.797  1.00  1.270          H  
ATOM  25737  N   PHE A1608      -3.877  15.034  48.090  1.00  0.720          N  
ATOM  25738  CA  PHE A1608      -4.258  15.885  46.976  1.00  0.760          C  
ATOM  25739  C   PHE A1608      -3.552  15.524  45.693  1.00  0.720          C  
ATOM  25740  O   PHE A1608      -4.182  15.300  44.658  1.00  0.720          O  
ATOM  25741  CB  PHE A1608      -3.947  17.353  47.266  1.00  1.050          C  
ATOM  25742  CG  PHE A1608      -4.124  18.222  46.048  1.00  1.050          C  
ATOM  25743  CD1 PHE A1608      -5.373  18.630  45.623  1.00  1.050          C  
ATOM  25744  CD2 PHE A1608      -3.010  18.614  45.308  1.00  1.050          C  
ATOM  25745  CE1 PHE A1608      -5.505  19.410  44.492  1.00  1.050          C  
ATOM  25746  CE2 PHE A1608      -3.137  19.385  44.186  1.00  1.050          C  
ATOM  25747  CZ  PHE A1608      -4.387  19.787  43.774  1.00  1.050          C  
ATOM  25748  H   PHE A1608      -3.446  15.434  48.912  1.00  0.860          H  
ATOM  25749  HA  PHE A1608      -5.331  15.776  46.820  1.00  0.910          H  
ATOM  25750 1HB  PHE A1608      -4.604  17.720  48.049  1.00  1.260          H  
ATOM  25751 2HB  PHE A1608      -2.918  17.455  47.620  1.00  1.260          H  
ATOM  25752  HD1 PHE A1608      -6.259  18.331  46.184  1.00  1.260          H  
ATOM  25753  HD2 PHE A1608      -2.020  18.291  45.633  1.00  1.260          H  
ATOM  25754  HE1 PHE A1608      -6.495  19.727  44.165  1.00  1.260          H  
ATOM  25755  HE2 PHE A1608      -2.254  19.679  43.621  1.00  1.260          H  
ATOM  25756  HZ  PHE A1608      -4.496  20.403  42.882  1.00  1.260          H  
ATOM  25757  N   TYR A1609      -2.225  15.468  45.761  1.00  0.700          N  
ATOM  25758  CA  TYR A1609      -1.388  15.277  44.596  1.00  0.690          C  
ATOM  25759  C   TYR A1609      -1.762  14.034  43.826  1.00  0.650          C  
ATOM  25760  O   TYR A1609      -2.012  14.107  42.622  1.00  0.660          O  
ATOM  25761  CB  TYR A1609       0.068  15.195  45.042  1.00  0.970          C  
ATOM  25762  CG  TYR A1609       1.147  15.026  43.972  1.00  0.970          C  
ATOM  25763  CD1 TYR A1609       1.672  16.128  43.318  1.00  0.970          C  
ATOM  25764  CD2 TYR A1609       1.641  13.775  43.684  1.00  0.970          C  
ATOM  25765  CE1 TYR A1609       2.691  15.954  42.404  1.00  0.970          C  
ATOM  25766  CE2 TYR A1609       2.645  13.603  42.773  1.00  0.970          C  
ATOM  25767  CZ  TYR A1609       3.177  14.688  42.137  1.00  0.970          C  
ATOM  25768  OH  TYR A1609       4.192  14.525  41.230  1.00  0.970          O  
ATOM  25769  H   TYR A1609      -1.772  15.618  46.665  1.00  0.840          H  
ATOM  25770  HA  TYR A1609      -1.518  16.135  43.937  1.00  0.830          H  
ATOM  25771 1HB  TYR A1609       0.301  16.075  45.625  1.00  1.160          H  
ATOM  25772 2HB  TYR A1609       0.159  14.356  45.713  1.00  1.160          H  
ATOM  25773  HD1 TYR A1609       1.294  17.124  43.526  1.00  1.160          H  
ATOM  25774  HD2 TYR A1609       1.238  12.929  44.180  1.00  1.160          H  
ATOM  25775  HE1 TYR A1609       3.110  16.803  41.892  1.00  1.160          H  
ATOM  25776  HE2 TYR A1609       3.023  12.603  42.565  1.00  1.160          H  
ATOM  25777  HH  TYR A1609       4.421  15.391  40.841  1.00  1.160          H  
ATOM  25778  N   PHE A1610      -1.845  12.893  44.508  1.00  0.640          N  
ATOM  25779  CA  PHE A1610      -2.101  11.656  43.801  1.00  0.630          C  
ATOM  25780  C   PHE A1610      -3.553  11.524  43.321  1.00  0.610          C  
ATOM  25781  O   PHE A1610      -3.784  11.028  42.214  1.00  0.610          O  
ATOM  25782  CB  PHE A1610      -1.661  10.483  44.669  1.00  0.890          C  
ATOM  25783  CG  PHE A1610      -0.137  10.412  44.807  1.00  0.890          C  
ATOM  25784  CD1 PHE A1610       0.501  11.019  45.874  1.00  0.890          C  
ATOM  25785  CD2 PHE A1610       0.651   9.760  43.879  1.00  0.890          C  
ATOM  25786  CE1 PHE A1610       1.851  11.009  46.023  1.00  0.890          C  
ATOM  25787  CE2 PHE A1610       2.013   9.743  44.032  1.00  0.890          C  
ATOM  25788  CZ  PHE A1610       2.603  10.383  45.119  1.00  0.890          C  
ATOM  25789  H   PHE A1610      -1.689  12.880  45.522  1.00  0.770          H  
ATOM  25790  HA  PHE A1610      -1.466  11.651  42.916  1.00  0.760          H  
ATOM  25791 1HB  PHE A1610      -2.107  10.559  45.664  1.00  1.060          H  
ATOM  25792 2HB  PHE A1610      -1.991   9.580  44.212  1.00  1.060          H  
ATOM  25793  HD1 PHE A1610      -0.075  11.508  46.584  1.00  1.060          H  
ATOM  25794  HD2 PHE A1610       0.192   9.263  43.027  1.00  1.060          H  
ATOM  25795  HE1 PHE A1610       2.323  11.509  46.868  1.00  1.060          H  
ATOM  25796  HE2 PHE A1610       2.629   9.230  43.297  1.00  1.060          H  
ATOM  25797  HZ  PHE A1610       3.673  10.381  45.249  1.00  1.060          H  
ATOM  25798  N   VAL A1611      -4.543  11.946  44.120  1.00  0.630          N  
ATOM  25799  CA  VAL A1611      -5.927  11.818  43.672  1.00  0.640          C  
ATOM  25800  C   VAL A1611      -6.235  12.791  42.530  1.00  0.650          C  
ATOM  25801  O   VAL A1611      -6.827  12.395  41.517  1.00  0.650          O  
ATOM  25802  CB  VAL A1611      -6.895  12.015  44.851  1.00  0.890          C  
ATOM  25803  CG1 VAL A1611      -8.358  12.063  44.368  1.00  0.890          C  
ATOM  25804  CG2 VAL A1611      -6.701  10.859  45.818  1.00  0.890          C  
ATOM  25805  H   VAL A1611      -4.359  12.348  45.047  1.00  0.760          H  
ATOM  25806  HA  VAL A1611      -6.068  10.804  43.299  1.00  0.770          H  
ATOM  25807  HB  VAL A1611      -6.668  12.960  45.354  1.00  1.070          H  
ATOM  25808 1HG1 VAL A1611      -9.017  12.195  45.223  1.00  1.070          H  
ATOM  25809 2HG1 VAL A1611      -8.497  12.895  43.687  1.00  1.070          H  
ATOM  25810 3HG1 VAL A1611      -8.611  11.145  43.865  1.00  1.070          H  
ATOM  25811 1HG2 VAL A1611      -7.363  10.991  46.662  1.00  1.070          H  
ATOM  25812 2HG2 VAL A1611      -6.929   9.927  45.313  1.00  1.070          H  
ATOM  25813 3HG2 VAL A1611      -5.665  10.841  46.168  1.00  1.070          H  
ATOM  25814  N   SER A1612      -5.837  14.063  42.687  1.00  0.670          N  
ATOM  25815  CA  SER A1612      -6.076  15.075  41.669  1.00  0.720          C  
ATOM  25816  C   SER A1612      -5.408  14.656  40.378  1.00  0.670          C  
ATOM  25817  O   SER A1612      -6.039  14.670  39.316  1.00  0.690          O  
ATOM  25818  CB  SER A1612      -5.523  16.416  42.106  1.00  0.990          C  
ATOM  25819  OG  SER A1612      -5.768  17.395  41.134  1.00  0.990          O  
ATOM  25820  H   SER A1612      -5.360  14.352  43.543  1.00  0.800          H  
ATOM  25821  HA  SER A1612      -7.149  15.163  41.500  1.00  0.860          H  
ATOM  25822 1HB  SER A1612      -5.971  16.712  43.052  1.00  1.190          H  
ATOM  25823 2HB  SER A1612      -4.448  16.323  42.272  1.00  1.190          H  
ATOM  25824  HG  SER A1612      -5.322  18.187  41.441  1.00  1.190          H  
ATOM  25825  N   PHE A1613      -4.152  14.199  40.467  1.00  0.640          N  
ATOM  25826  CA  PHE A1613      -3.407  13.758  39.311  1.00  0.610          C  
ATOM  25827  C   PHE A1613      -4.169  12.711  38.521  1.00  0.580          C  
ATOM  25828  O   PHE A1613      -4.309  12.849  37.305  1.00  0.570          O  
ATOM  25829  CB  PHE A1613      -2.060  13.207  39.747  1.00  0.870          C  
ATOM  25830  CG  PHE A1613      -1.292  12.628  38.684  1.00  0.870          C  
ATOM  25831  CD1 PHE A1613      -0.651  13.425  37.779  1.00  0.870          C  
ATOM  25832  CD2 PHE A1613      -1.190  11.265  38.582  1.00  0.870          C  
ATOM  25833  CE1 PHE A1613       0.068  12.873  36.776  1.00  0.870          C  
ATOM  25834  CE2 PHE A1613      -0.478  10.726  37.594  1.00  0.870          C  
ATOM  25835  CZ  PHE A1613       0.143  11.527  36.693  1.00  0.870          C  
ATOM  25836  H   PHE A1613      -3.652  14.195  41.360  1.00  0.770          H  
ATOM  25837  HA  PHE A1613      -3.241  14.623  38.664  1.00  0.730          H  
ATOM  25838 1HB  PHE A1613      -1.473  13.979  40.202  1.00  1.040          H  
ATOM  25839 2HB  PHE A1613      -2.219  12.445  40.507  1.00  1.040          H  
ATOM  25840  HD1 PHE A1613      -0.732  14.496  37.869  1.00  1.040          H  
ATOM  25841  HD2 PHE A1613      -1.695  10.628  39.310  1.00  1.040          H  
ATOM  25842  HE1 PHE A1613       0.577  13.491  36.040  1.00  1.040          H  
ATOM  25843  HE2 PHE A1613      -0.396   9.658  37.504  1.00  1.040          H  
ATOM  25844  HZ  PHE A1613       0.698  11.081  35.894  1.00  1.040          H  
ATOM  25845  N   ILE A1614      -4.669  11.661  39.188  1.00  0.570          N  
ATOM  25846  CA  ILE A1614      -5.389  10.636  38.446  1.00  0.560          C  
ATOM  25847  C   ILE A1614      -6.650  11.170  37.787  1.00  0.560          C  
ATOM  25848  O   ILE A1614      -6.911  10.838  36.623  1.00  0.560          O  
ATOM  25849  CB  ILE A1614      -5.770   9.440  39.339  1.00  0.790          C  
ATOM  25850  CG1 ILE A1614      -4.509   8.715  39.857  1.00  0.790          C  
ATOM  25851  CG2 ILE A1614      -6.712   8.459  38.583  1.00  0.790          C  
ATOM  25852  CD1 ILE A1614      -3.578   8.123  38.820  1.00  0.790          C  
ATOM  25853  H   ILE A1614      -4.509  11.569  40.198  1.00  0.680          H  
ATOM  25854  HA  ILE A1614      -4.748  10.287  37.645  1.00  0.670          H  
ATOM  25855  HB  ILE A1614      -6.283   9.820  40.228  1.00  0.950          H  
ATOM  25856 1HG1 ILE A1614      -3.933   9.406  40.448  1.00  0.950          H  
ATOM  25857 2HG1 ILE A1614      -4.850   7.917  40.498  1.00  0.950          H  
ATOM  25858 1HG2 ILE A1614      -6.972   7.643  39.240  1.00  0.950          H  
ATOM  25859 2HG2 ILE A1614      -7.626   8.962  38.276  1.00  0.950          H  
ATOM  25860 3HG2 ILE A1614      -6.216   8.067  37.697  1.00  0.950          H  
ATOM  25861 1HD1 ILE A1614      -2.776   7.642  39.329  1.00  0.950          H  
ATOM  25862 2HD1 ILE A1614      -4.095   7.379  38.211  1.00  0.950          H  
ATOM  25863 3HD1 ILE A1614      -3.173   8.897  38.182  1.00  0.950          H  
ATOM  25864  N   PHE A1615      -7.454  11.976  38.496  1.00  0.570          N  
ATOM  25865  CA  PHE A1615      -8.659  12.483  37.843  1.00  0.580          C  
ATOM  25866  C   PHE A1615      -8.318  13.309  36.614  1.00  0.590          C  
ATOM  25867  O   PHE A1615      -8.883  13.085  35.538  1.00  0.610          O  
ATOM  25868  CB  PHE A1615      -9.480  13.393  38.767  1.00  0.810          C  
ATOM  25869  CG  PHE A1615     -10.481  12.747  39.708  1.00  0.810          C  
ATOM  25870  CD1 PHE A1615     -10.226  12.607  41.064  1.00  0.810          C  
ATOM  25871  CD2 PHE A1615     -11.721  12.329  39.220  1.00  0.810          C  
ATOM  25872  CE1 PHE A1615     -11.185  12.068  41.912  1.00  0.810          C  
ATOM  25873  CE2 PHE A1615     -12.676  11.788  40.063  1.00  0.810          C  
ATOM  25874  CZ  PHE A1615     -12.408  11.662  41.412  1.00  0.810          C  
ATOM  25875  H   PHE A1615      -7.223  12.214  39.470  1.00  0.680          H  
ATOM  25876  HA  PHE A1615      -9.268  11.636  37.536  1.00  0.700          H  
ATOM  25877 1HB  PHE A1615      -8.779  13.967  39.380  1.00  0.970          H  
ATOM  25878 2HB  PHE A1615     -10.016  14.115  38.154  1.00  0.970          H  
ATOM  25879  HD1 PHE A1615      -9.268  12.934  41.462  1.00  0.970          H  
ATOM  25880  HD2 PHE A1615     -11.937  12.442  38.155  1.00  0.970          H  
ATOM  25881  HE1 PHE A1615     -10.978  11.963  42.977  1.00  0.970          H  
ATOM  25882  HE2 PHE A1615     -13.641  11.469  39.666  1.00  0.970          H  
ATOM  25883  HZ  PHE A1615     -13.154  11.240  42.084  1.00  0.970          H  
ATOM  25884  N   LEU A1616      -7.353  14.215  36.753  1.00  0.600          N  
ATOM  25885  CA  LEU A1616      -6.997  15.087  35.652  1.00  0.640          C  
ATOM  25886  C   LEU A1616      -6.384  14.335  34.480  1.00  0.650          C  
ATOM  25887  O   LEU A1616      -6.655  14.675  33.322  1.00  0.680          O  
ATOM  25888  CB  LEU A1616      -6.030  16.150  36.140  1.00  0.880          C  
ATOM  25889  CG  LEU A1616      -6.546  17.196  37.119  1.00  0.880          C  
ATOM  25890  CD1 LEU A1616      -5.344  17.996  37.605  1.00  0.880          C  
ATOM  25891  CD2 LEU A1616      -7.587  18.098  36.443  1.00  0.880          C  
ATOM  25892  H   LEU A1616      -6.884  14.323  37.658  1.00  0.720          H  
ATOM  25893  HA  LEU A1616      -7.903  15.555  35.293  1.00  0.770          H  
ATOM  25894 1HB  LEU A1616      -5.190  15.644  36.621  1.00  1.060          H  
ATOM  25895 2HB  LEU A1616      -5.685  16.693  35.277  1.00  1.060          H  
ATOM  25896  HG  LEU A1616      -6.997  16.706  37.983  1.00  1.060          H  
ATOM  25897 1HD1 LEU A1616      -5.672  18.745  38.325  1.00  1.060          H  
ATOM  25898 2HD1 LEU A1616      -4.635  17.321  38.089  1.00  1.060          H  
ATOM  25899 3HD1 LEU A1616      -4.861  18.487  36.765  1.00  1.060          H  
ATOM  25900 1HD2 LEU A1616      -7.928  18.847  37.158  1.00  1.060          H  
ATOM  25901 2HD2 LEU A1616      -7.138  18.594  35.582  1.00  1.060          H  
ATOM  25902 3HD2 LEU A1616      -8.435  17.516  36.121  1.00  1.060          H  
ATOM  25903  N   CYS A1617      -5.562  13.316  34.761  1.00  0.690          N  
ATOM  25904  CA  CYS A1617      -4.963  12.541  33.690  1.00  0.740          C  
ATOM  25905  C   CYS A1617      -6.023  11.823  32.907  1.00  0.710          C  
ATOM  25906  O   CYS A1617      -5.965  11.805  31.678  1.00  0.740          O  
ATOM  25907  CB  CYS A1617      -3.991  11.518  34.223  1.00  1.020          C  
ATOM  25908  SG  CYS A1617      -2.566  12.237  34.837  1.00  1.020          S  
ATOM  25909  H   CYS A1617      -5.328  13.109  35.734  1.00  0.830          H  
ATOM  25910  HA  CYS A1617      -4.430  13.219  33.029  1.00  0.890          H  
ATOM  25911 1HB  CYS A1617      -4.461  10.952  35.035  1.00  1.220          H  
ATOM  25912 2HB  CYS A1617      -3.726  10.819  33.441  1.00  1.220          H  
ATOM  25913  HG  CYS A1617      -3.131  12.684  35.992  1.00  1.220          H  
ATOM  25914  N   SER A1618      -7.015  11.258  33.603  1.00  0.680          N  
ATOM  25915  CA  SER A1618      -8.098  10.572  32.931  1.00  0.690          C  
ATOM  25916  C   SER A1618      -8.831  11.546  32.030  1.00  0.680          C  
ATOM  25917  O   SER A1618      -9.137  11.237  30.871  1.00  0.710          O  
ATOM  25918  CB  SER A1618      -9.059   9.988  33.942  1.00  0.960          C  
ATOM  25919  OG  SER A1618     -10.117   9.321  33.308  1.00  0.960          O  
ATOM  25920  H   SER A1618      -6.991  11.260  34.630  1.00  0.820          H  
ATOM  25921  HA  SER A1618      -7.683   9.769  32.322  1.00  0.830          H  
ATOM  25922 1HB  SER A1618      -8.523   9.302  34.597  1.00  1.150          H  
ATOM  25923 2HB  SER A1618      -9.452  10.789  34.568  1.00  1.150          H  
ATOM  25924  HG  SER A1618     -10.670   8.992  34.018  1.00  1.150          H  
ATOM  25925  N   PHE A1619      -9.111  12.746  32.554  1.00  0.660          N  
ATOM  25926  CA  PHE A1619      -9.843  13.736  31.795  1.00  0.660          C  
ATOM  25927  C   PHE A1619      -9.134  14.096  30.494  1.00  0.640          C  
ATOM  25928  O   PHE A1619      -9.762  14.124  29.424  1.00  0.650          O  
ATOM  25929  CB  PHE A1619      -9.988  15.037  32.598  1.00  0.920          C  
ATOM  25930  CG  PHE A1619     -10.824  15.001  33.901  1.00  0.920          C  
ATOM  25931  CD1 PHE A1619     -11.644  13.936  34.259  1.00  0.920          C  
ATOM  25932  CD2 PHE A1619     -10.774  16.086  34.769  1.00  0.920          C  
ATOM  25933  CE1 PHE A1619     -12.375  13.958  35.426  1.00  0.920          C  
ATOM  25934  CE2 PHE A1619     -11.500  16.102  35.936  1.00  0.920          C  
ATOM  25935  CZ  PHE A1619     -12.301  15.037  36.262  1.00  0.920          C  
ATOM  25936  H   PHE A1619      -8.856  12.943  33.529  1.00  0.790          H  
ATOM  25937  HA  PHE A1619     -10.804  13.332  31.533  1.00  0.790          H  
ATOM  25938 1HB  PHE A1619      -8.997  15.385  32.860  1.00  1.110          H  
ATOM  25939 2HB  PHE A1619     -10.403  15.790  31.947  1.00  1.110          H  
ATOM  25940  HD1 PHE A1619     -11.698  13.071  33.632  1.00  1.110          H  
ATOM  25941  HD2 PHE A1619     -10.145  16.937  34.511  1.00  1.110          H  
ATOM  25942  HE1 PHE A1619     -13.006  13.109  35.683  1.00  1.110          H  
ATOM  25943  HE2 PHE A1619     -11.440  16.962  36.601  1.00  1.110          H  
ATOM  25944  HZ  PHE A1619     -12.877  15.050  37.188  1.00  1.110          H  
ATOM  25945  N   LEU A1620      -7.826  14.344  30.560  1.00  0.620          N  
ATOM  25946  CA  LEU A1620      -7.133  14.737  29.347  1.00  0.620          C  
ATOM  25947  C   LEU A1620      -6.858  13.561  28.411  1.00  0.620          C  
ATOM  25948  O   LEU A1620      -6.948  13.732  27.190  1.00  0.640          O  
ATOM  25949  CB  LEU A1620      -5.828  15.460  29.671  1.00  0.870          C  
ATOM  25950  CG  LEU A1620      -5.898  16.825  30.379  1.00  0.870          C  
ATOM  25951  CD1 LEU A1620      -4.487  17.266  30.698  1.00  0.870          C  
ATOM  25952  CD2 LEU A1620      -6.554  17.850  29.482  1.00  0.870          C  
ATOM  25953  H   LEU A1620      -7.343  14.317  31.465  1.00  0.740          H  
ATOM  25954  HA  LEU A1620      -7.776  15.421  28.805  1.00  0.740          H  
ATOM  25955 1HB  LEU A1620      -5.203  14.797  30.270  1.00  1.040          H  
ATOM  25956 2HB  LEU A1620      -5.350  15.661  28.735  1.00  1.040          H  
ATOM  25957  HG  LEU A1620      -6.453  16.727  31.314  1.00  1.040          H  
ATOM  25958 1HD1 LEU A1620      -4.500  18.226  31.210  1.00  1.040          H  
ATOM  25959 2HD1 LEU A1620      -4.012  16.526  31.331  1.00  1.040          H  
ATOM  25960 3HD1 LEU A1620      -3.940  17.367  29.776  1.00  1.040          H  
ATOM  25961 1HD2 LEU A1620      -6.573  18.814  29.992  1.00  1.040          H  
ATOM  25962 2HD2 LEU A1620      -5.982  17.939  28.561  1.00  1.040          H  
ATOM  25963 3HD2 LEU A1620      -7.567  17.552  29.250  1.00  1.040          H  
ATOM  25964  N   MET A1621      -6.523  12.374  28.949  1.00  0.620          N  
ATOM  25965  CA  MET A1621      -6.269  11.221  28.091  1.00  0.630          C  
ATOM  25966  C   MET A1621      -7.520  10.892  27.306  1.00  0.630          C  
ATOM  25967  O   MET A1621      -7.440  10.578  26.117  1.00  0.660          O  
ATOM  25968  CB  MET A1621      -5.784  10.011  28.888  1.00  0.880          C  
ATOM  25969  CG  MET A1621      -4.367  10.144  29.438  1.00  0.880          C  
ATOM  25970  SD  MET A1621      -3.859   8.718  30.433  1.00  0.880          S  
ATOM  25971  CE  MET A1621      -2.263   9.277  30.946  1.00  0.880          C  
ATOM  25972  H   MET A1621      -6.436  12.265  29.962  1.00  0.740          H  
ATOM  25973  HA  MET A1621      -5.495  11.480  27.378  1.00  0.760          H  
ATOM  25974 1HB  MET A1621      -6.451   9.864  29.741  1.00  1.050          H  
ATOM  25975 2HB  MET A1621      -5.837   9.116  28.270  1.00  1.050          H  
ATOM  25976 1HG  MET A1621      -3.675  10.247  28.606  1.00  1.050          H  
ATOM  25977 2HG  MET A1621      -4.290  11.039  30.046  1.00  1.050          H  
ATOM  25978 1HE  MET A1621      -1.796   8.520  31.570  1.00  1.050          H  
ATOM  25979 2HE  MET A1621      -1.640   9.458  30.070  1.00  1.050          H  
ATOM  25980 3HE  MET A1621      -2.378  10.199  31.503  1.00  1.050          H  
ATOM  25981  N   LEU A1622      -8.683  10.968  27.958  1.00  0.620          N  
ATOM  25982  CA  LEU A1622      -9.927  10.685  27.284  1.00  0.620          C  
ATOM  25983  C   LEU A1622     -10.199  11.713  26.200  1.00  0.630          C  
ATOM  25984  O   LEU A1622     -10.560  11.336  25.084  1.00  0.650          O  
ATOM  25985  CB  LEU A1622     -11.053  10.594  28.292  1.00  0.870          C  
ATOM  25986  CG  LEU A1622     -12.443  10.294  27.755  1.00  0.870          C  
ATOM  25987  CD1 LEU A1622     -12.494   8.976  26.985  1.00  0.870          C  
ATOM  25988  CD2 LEU A1622     -13.343  10.257  28.949  1.00  0.870          C  
ATOM  25989  H   LEU A1622      -8.713  11.198  28.958  1.00  0.740          H  
ATOM  25990  HA  LEU A1622      -9.832   9.719  26.815  1.00  0.740          H  
ATOM  25991 1HB  LEU A1622     -10.797   9.826  29.022  1.00  1.040          H  
ATOM  25992 2HB  LEU A1622     -11.102  11.550  28.825  1.00  1.040          H  
ATOM  25993  HG  LEU A1622     -12.748  11.075  27.084  1.00  1.040          H  
ATOM  25994 1HD1 LEU A1622     -13.506   8.816  26.646  1.00  1.040          H  
ATOM  25995 2HD1 LEU A1622     -11.841   9.013  26.118  1.00  1.040          H  
ATOM  25996 3HD1 LEU A1622     -12.188   8.158  27.632  1.00  1.040          H  
ATOM  25997 1HD2 LEU A1622     -14.336  10.112  28.688  1.00  1.040          H  
ATOM  25998 2HD2 LEU A1622     -13.026   9.463  29.627  1.00  1.040          H  
ATOM  25999 3HD2 LEU A1622     -13.263  11.195  29.440  1.00  1.040          H  
ATOM  26000  N   ASN A1623      -9.960  13.008  26.463  1.00  0.640          N  
ATOM  26001  CA  ASN A1623     -10.181  13.977  25.395  1.00  0.670          C  
ATOM  26002  C   ASN A1623      -9.244  13.685  24.210  1.00  0.710          C  
ATOM  26003  O   ASN A1623      -9.642  13.890  23.066  1.00  0.740          O  
ATOM  26004  CB  ASN A1623     -10.030  15.408  25.893  1.00  0.930          C  
ATOM  26005  CG  ASN A1623     -11.232  15.945  26.726  1.00  0.930          C  
ATOM  26006  OD1 ASN A1623     -12.271  16.398  26.187  1.00  0.930          O  
ATOM  26007  ND2 ASN A1623     -11.089  15.896  28.015  1.00  0.930          N  
ATOM  26008  H   ASN A1623      -9.686  13.316  27.402  1.00  0.770          H  
ATOM  26009  HA  ASN A1623     -11.193  13.862  25.027  1.00  0.800          H  
ATOM  26010 1HB  ASN A1623      -9.131  15.467  26.514  1.00  1.110          H  
ATOM  26011 2HB  ASN A1623      -9.874  16.068  25.043  1.00  1.110          H  
ATOM  26012 1HD2 ASN A1623     -11.801  16.241  28.621  1.00  1.110          H  
ATOM  26013 2HD2 ASN A1623     -10.247  15.501  28.420  1.00  1.110          H  
ATOM  26014  N   LEU A1624      -8.025  13.171  24.457  1.00  0.730          N  
ATOM  26015  CA  LEU A1624      -7.139  12.797  23.343  1.00  0.780          C  
ATOM  26016  C   LEU A1624      -7.687  11.590  22.593  1.00  0.730          C  
ATOM  26017  O   LEU A1624      -7.696  11.597  21.357  1.00  0.750          O  
ATOM  26018  CB  LEU A1624      -5.689  12.535  23.805  1.00  1.070          C  
ATOM  26019  CG  LEU A1624      -4.615  12.093  22.681  1.00  1.070          C  
ATOM  26020  CD1 LEU A1624      -4.494  13.136  21.568  1.00  1.070          C  
ATOM  26021  CD2 LEU A1624      -3.250  11.938  23.343  1.00  1.070          C  
ATOM  26022  H   LEU A1624      -7.707  13.099  25.431  1.00  0.880          H  
ATOM  26023  HA  LEU A1624      -7.131  13.608  22.640  1.00  0.940          H  
ATOM  26024 1HB  LEU A1624      -5.322  13.426  24.288  1.00  1.290          H  
ATOM  26025 2HB  LEU A1624      -5.716  11.745  24.555  1.00  1.290          H  
ATOM  26026  HG  LEU A1624      -4.928  11.148  22.237  1.00  1.290          H  
ATOM  26027 1HD1 LEU A1624      -3.759  12.803  20.827  1.00  1.290          H  
ATOM  26028 2HD1 LEU A1624      -5.448  13.260  21.087  1.00  1.290          H  
ATOM  26029 3HD1 LEU A1624      -4.169  14.072  21.988  1.00  1.290          H  
ATOM  26030 1HD2 LEU A1624      -2.508  11.638  22.623  1.00  1.290          H  
ATOM  26031 2HD2 LEU A1624      -2.963  12.877  23.752  1.00  1.290          H  
ATOM  26032 3HD2 LEU A1624      -3.309  11.190  24.135  1.00  1.290          H  
ATOM  26033  N   PHE A1625      -8.151  10.552  23.313  1.00  0.690          N  
ATOM  26034  CA  PHE A1625      -8.694   9.385  22.621  1.00  0.670          C  
ATOM  26035  C   PHE A1625      -9.853   9.810  21.737  1.00  0.640          C  
ATOM  26036  O   PHE A1625      -9.929   9.455  20.555  1.00  0.690          O  
ATOM  26037  CB  PHE A1625      -9.261   8.332  23.599  1.00  0.950          C  
ATOM  26038  CG  PHE A1625      -8.298   7.364  24.266  1.00  0.950          C  
ATOM  26039  CD1 PHE A1625      -7.956   7.452  25.613  1.00  0.950          C  
ATOM  26040  CD2 PHE A1625      -7.775   6.334  23.538  1.00  0.950          C  
ATOM  26041  CE1 PHE A1625      -7.117   6.526  26.185  1.00  0.950          C  
ATOM  26042  CE2 PHE A1625      -6.942   5.412  24.103  1.00  0.950          C  
ATOM  26043  CZ  PHE A1625      -6.614   5.502  25.421  1.00  0.950          C  
ATOM  26044  H   PHE A1625      -8.084  10.576  24.336  1.00  0.830          H  
ATOM  26045  HA  PHE A1625      -7.914   8.944  22.006  1.00  0.800          H  
ATOM  26046 1HB  PHE A1625      -9.793   8.856  24.387  1.00  1.140          H  
ATOM  26047 2HB  PHE A1625     -10.002   7.740  23.066  1.00  1.140          H  
ATOM  26048  HD1 PHE A1625      -8.353   8.245  26.216  1.00  1.140          H  
ATOM  26049  HD2 PHE A1625      -8.042   6.263  22.502  1.00  1.140          H  
ATOM  26050  HE1 PHE A1625      -6.858   6.602  27.241  1.00  1.140          H  
ATOM  26051  HE2 PHE A1625      -6.542   4.607  23.509  1.00  1.140          H  
ATOM  26052  HZ  PHE A1625      -5.953   4.758  25.870  1.00  1.140          H  
ATOM  26053  N   VAL A1626     -10.745  10.614  22.298  1.00  0.600          N  
ATOM  26054  CA  VAL A1626     -11.884  11.044  21.537  1.00  0.590          C  
ATOM  26055  C   VAL A1626     -11.463  11.959  20.400  1.00  0.600          C  
ATOM  26056  O   VAL A1626     -11.979  11.828  19.299  1.00  0.580          O  
ATOM  26057  CB  VAL A1626     -12.959  11.666  22.411  1.00  0.830          C  
ATOM  26058  CG1 VAL A1626     -14.055  12.234  21.528  1.00  0.830          C  
ATOM  26059  CG2 VAL A1626     -13.533  10.572  23.353  1.00  0.830          C  
ATOM  26060  H   VAL A1626     -10.632  10.901  23.274  1.00  0.720          H  
ATOM  26061  HA  VAL A1626     -12.334  10.157  21.103  1.00  0.710          H  
ATOM  26062  HB  VAL A1626     -12.525  12.485  22.988  1.00  1.000          H  
ATOM  26063 1HG1 VAL A1626     -14.796  12.683  22.154  1.00  1.000          H  
ATOM  26064 2HG1 VAL A1626     -13.655  12.985  20.865  1.00  1.000          H  
ATOM  26065 3HG1 VAL A1626     -14.498  11.438  20.934  1.00  1.000          H  
ATOM  26066 1HG2 VAL A1626     -14.310  10.970  23.982  1.00  1.000          H  
ATOM  26067 2HG2 VAL A1626     -13.947   9.766  22.754  1.00  1.000          H  
ATOM  26068 3HG2 VAL A1626     -12.733  10.181  23.979  1.00  1.000          H  
ATOM  26069  N   ALA A1627     -10.538  12.896  20.618  1.00  0.650          N  
ATOM  26070  CA  ALA A1627     -10.141  13.782  19.534  1.00  0.710          C  
ATOM  26071  C   ALA A1627      -9.668  12.989  18.323  1.00  0.690          C  
ATOM  26072  O   ALA A1627     -10.027  13.313  17.186  1.00  0.720          O  
ATOM  26073  CB  ALA A1627      -9.017  14.696  19.992  1.00  0.970          C  
ATOM  26074  H   ALA A1627     -10.133  13.034  21.542  1.00  0.780          H  
ATOM  26075  HA  ALA A1627     -11.008  14.372  19.243  1.00  0.850          H  
ATOM  26076 1HB  ALA A1627      -8.739  15.360  19.179  1.00  1.160          H  
ATOM  26077 2HB  ALA A1627      -9.333  15.276  20.844  1.00  1.160          H  
ATOM  26078 3HB  ALA A1627      -8.168  14.087  20.278  1.00  1.160          H  
ATOM  26079  N   VAL A1628      -8.919  11.900  18.543  1.00  0.680          N  
ATOM  26080  CA  VAL A1628      -8.470  11.118  17.396  1.00  0.720          C  
ATOM  26081  C   VAL A1628      -9.684  10.499  16.707  1.00  0.670          C  
ATOM  26082  O   VAL A1628      -9.811  10.580  15.480  1.00  0.730          O  
ATOM  26083  CB  VAL A1628      -7.508   9.969  17.789  1.00  0.990          C  
ATOM  26084  CG1 VAL A1628      -7.206   9.103  16.558  1.00  0.990          C  
ATOM  26085  CG2 VAL A1628      -6.224  10.484  18.323  1.00  0.990          C  
ATOM  26086  H   VAL A1628      -8.617  11.677  19.502  1.00  0.820          H  
ATOM  26087  HA  VAL A1628      -7.965  11.780  16.693  1.00  0.860          H  
ATOM  26088  HB  VAL A1628      -7.995   9.351  18.548  1.00  1.190          H  
ATOM  26089 1HG1 VAL A1628      -6.551   8.315  16.838  1.00  1.190          H  
ATOM  26090 2HG1 VAL A1628      -8.113   8.676  16.144  1.00  1.190          H  
ATOM  26091 3HG1 VAL A1628      -6.719   9.710  15.808  1.00  1.190          H  
ATOM  26092 1HG2 VAL A1628      -5.593   9.644  18.585  1.00  1.190          H  
ATOM  26093 2HG2 VAL A1628      -5.748  11.064  17.550  1.00  1.190          H  
ATOM  26094 3HG2 VAL A1628      -6.400  11.097  19.204  1.00  1.190          H  
ATOM  26095  N   ILE A1629     -10.583   9.910  17.508  1.00  0.670          N  
ATOM  26096  CA  ILE A1629     -11.773   9.221  17.016  1.00  0.750          C  
ATOM  26097  C   ILE A1629     -12.708  10.150  16.256  1.00  0.790          C  
ATOM  26098  O   ILE A1629     -13.255   9.755  15.227  1.00  0.830          O  
ATOM  26099  CB  ILE A1629     -12.529   8.565  18.193  1.00  1.020          C  
ATOM  26100  CG1 ILE A1629     -11.646   7.406  18.741  1.00  1.020          C  
ATOM  26101  CG2 ILE A1629     -13.935   8.066  17.732  1.00  1.020          C  
ATOM  26102  CD1 ILE A1629     -12.053   6.841  20.085  1.00  1.020          C  
ATOM  26103  H   ILE A1629     -10.395   9.901  18.519  1.00  0.800          H  
ATOM  26104  HA  ILE A1629     -11.457   8.436  16.340  1.00  0.900          H  
ATOM  26105  HB  ILE A1629     -12.648   9.282  18.988  1.00  1.220          H  
ATOM  26106 1HG1 ILE A1629     -11.639   6.605  18.020  1.00  1.220          H  
ATOM  26107 2HG1 ILE A1629     -10.632   7.775  18.843  1.00  1.220          H  
ATOM  26108 1HG2 ILE A1629     -14.452   7.604  18.565  1.00  1.220          H  
ATOM  26109 2HG2 ILE A1629     -14.538   8.896  17.372  1.00  1.220          H  
ATOM  26110 3HG2 ILE A1629     -13.818   7.344  16.929  1.00  1.220          H  
ATOM  26111 1HD1 ILE A1629     -11.343   6.060  20.351  1.00  1.220          H  
ATOM  26112 2HD1 ILE A1629     -12.021   7.627  20.835  1.00  1.220          H  
ATOM  26113 3HD1 ILE A1629     -13.051   6.423  20.042  1.00  1.220          H  
ATOM  26114  N   MET A1630     -12.945  11.346  16.777  1.00  0.880          N  
ATOM  26115  CA  MET A1630     -13.811  12.298  16.116  1.00  1.070          C  
ATOM  26116  C   MET A1630     -13.222  12.731  14.790  1.00  1.110          C  
ATOM  26117  O   MET A1630     -13.903  12.665  13.768  1.00  1.220          O  
ATOM  26118  CB  MET A1630     -14.088  13.509  17.001  1.00  1.420          C  
ATOM  26119  CG  MET A1630     -15.028  14.542  16.348  1.00  1.420          C  
ATOM  26120  SD  MET A1630     -16.683  13.927  16.086  1.00  1.420          S  
ATOM  26121  CE  MET A1630     -17.316  15.265  15.098  1.00  1.420          C  
ATOM  26122  H   MET A1630     -12.490  11.589  17.650  1.00  1.060          H  
ATOM  26123  HA  MET A1630     -14.757  11.805  15.912  1.00  1.280          H  
ATOM  26124 1HB  MET A1630     -14.529  13.178  17.942  1.00  1.710          H  
ATOM  26125 2HB  MET A1630     -13.142  14.005  17.243  1.00  1.710          H  
ATOM  26126 1HG  MET A1630     -15.086  15.436  16.956  1.00  1.710          H  
ATOM  26127 2HG  MET A1630     -14.622  14.841  15.381  1.00  1.710          H  
ATOM  26128 1HE  MET A1630     -18.345  15.063  14.827  1.00  1.710          H  
ATOM  26129 2HE  MET A1630     -17.268  16.184  15.671  1.00  1.710          H  
ATOM  26130 3HE  MET A1630     -16.717  15.368  14.195  1.00  1.710          H  
ATOM  26131  N   ASP A1631     -11.938  13.096  14.753  1.00  1.120          N  
ATOM  26132  CA  ASP A1631     -11.356  13.497  13.474  1.00  1.300          C  
ATOM  26133  C   ASP A1631     -11.419  12.352  12.460  1.00  1.280          C  
ATOM  26134  O   ASP A1631     -11.652  12.575  11.271  1.00  1.500          O  
ATOM  26135  CB  ASP A1631      -9.935  14.030  13.641  1.00  1.750          C  
ATOM  26136  CG  ASP A1631      -9.883  15.458  14.250  1.00  1.750          C  
ATOM  26137  OD1 ASP A1631     -10.902  16.107  14.332  1.00  1.750          O  
ATOM  26138  OD2 ASP A1631      -8.809  15.909  14.549  1.00  1.750          O  
ATOM  26139  H   ASP A1631     -11.380  13.136  15.612  1.00  1.340          H  
ATOM  26140  HA  ASP A1631     -11.954  14.317  13.078  1.00  1.560          H  
ATOM  26141 1HB  ASP A1631      -9.396  13.363  14.315  1.00  2.100          H  
ATOM  26142 2HB  ASP A1631      -9.416  14.021  12.684  1.00  2.100          H  
ATOM  26143  N   ASN A1632     -11.296  11.113  12.939  1.00  1.100          N  
ATOM  26144  CA  ASN A1632     -11.393   9.946  12.083  1.00  1.180          C  
ATOM  26145  C   ASN A1632     -12.803   9.373  11.970  1.00  1.030          C  
ATOM  26146  O   ASN A1632     -12.987   8.314  11.360  1.00  0.930          O  
ATOM  26147  CB  ASN A1632     -10.480   8.838  12.551  1.00  1.620          C  
ATOM  26148  CG  ASN A1632      -9.074   9.075  12.282  1.00  1.620          C  
ATOM  26149  OD1 ASN A1632      -8.723   9.707  11.280  1.00  1.620          O  
ATOM  26150  ND2 ASN A1632      -8.244   8.548  13.128  1.00  1.620          N  
ATOM  26151  H   ASN A1632     -11.039  10.984  13.921  1.00  1.320          H  
ATOM  26152  HA  ASN A1632     -11.092  10.255  11.089  1.00  1.420          H  
ATOM  26153 1HB  ASN A1632     -10.610   8.714  13.628  1.00  1.940          H  
ATOM  26154 2HB  ASN A1632     -10.768   7.902  12.078  1.00  1.940          H  
ATOM  26155 1HD2 ASN A1632      -7.243   8.635  12.970  1.00  1.940          H  
ATOM  26156 2HD2 ASN A1632      -8.609   8.014  13.891  1.00  1.940          H  
ATOM  26157  N   PHE A1633     -13.813  10.061  12.496  1.00  1.080          N  
ATOM  26158  CA  PHE A1633     -15.174   9.555  12.433  1.00  1.030          C  
ATOM  26159  C   PHE A1633     -15.532   9.253  10.995  1.00  0.990          C  
ATOM  26160  O   PHE A1633     -16.126   8.221  10.682  1.00  0.990          O  
ATOM  26161  CB  PHE A1633     -16.178  10.506  13.046  1.00  1.460          C  
ATOM  26162  CG  PHE A1633     -17.561   9.940  13.055  1.00  1.460          C  
ATOM  26163  CD1 PHE A1633     -17.930   9.048  14.054  1.00  1.460          C  
ATOM  26164  CD2 PHE A1633     -18.488  10.264  12.082  1.00  1.460          C  
ATOM  26165  CE1 PHE A1633     -19.188   8.501  14.081  1.00  1.460          C  
ATOM  26166  CE2 PHE A1633     -19.746   9.724  12.110  1.00  1.460          C  
ATOM  26167  CZ  PHE A1633     -20.099   8.841  13.108  1.00  1.460          C  
ATOM  26168  H   PHE A1633     -13.644  10.948  12.974  1.00  1.300          H  
ATOM  26169  HA  PHE A1633     -15.211   8.631  12.992  1.00  1.240          H  
ATOM  26170 1HB  PHE A1633     -15.885  10.724  14.069  1.00  1.750          H  
ATOM  26171 2HB  PHE A1633     -16.169  11.433  12.508  1.00  1.750          H  
ATOM  26172  HD1 PHE A1633     -17.204   8.782  14.824  1.00  1.750          H  
ATOM  26173  HD2 PHE A1633     -18.215  10.951  11.287  1.00  1.750          H  
ATOM  26174  HE1 PHE A1633     -19.463   7.801  14.872  1.00  1.750          H  
ATOM  26175  HE2 PHE A1633     -20.470   9.988  11.339  1.00  1.750          H  
ATOM  26176  HZ  PHE A1633     -21.101   8.411  13.120  1.00  1.750          H  
ATOM  26177  N   GLU A1634     -15.154  10.147  10.091  1.00  1.040          N  
ATOM  26178  CA  GLU A1634     -15.468   9.966   8.689  1.00  1.110          C  
ATOM  26179  C   GLU A1634     -14.875   8.677   8.115  1.00  1.010          C  
ATOM  26180  O   GLU A1634     -15.419   8.151   7.147  1.00  1.140          O  
ATOM  26181  CB  GLU A1634     -14.987  11.155   7.865  1.00  1.530          C  
ATOM  26182  CG  GLU A1634     -15.759  12.448   8.104  1.00  1.530          C  
ATOM  26183  CD  GLU A1634     -15.253  13.576   7.260  1.00  1.530          C  
ATOM  26184  OE1 GLU A1634     -14.235  13.411   6.637  1.00  1.530          O  
ATOM  26185  OE2 GLU A1634     -15.884  14.597   7.225  1.00  1.530          O  
ATOM  26186  H   GLU A1634     -14.643  10.968  10.392  1.00  1.250          H  
ATOM  26187  HA  GLU A1634     -16.553   9.905   8.592  1.00  1.330          H  
ATOM  26188 1HB  GLU A1634     -13.934  11.341   8.085  1.00  1.830          H  
ATOM  26189 2HB  GLU A1634     -15.060  10.911   6.805  1.00  1.830          H  
ATOM  26190 1HG  GLU A1634     -16.815  12.281   7.888  1.00  1.830          H  
ATOM  26191 2HG  GLU A1634     -15.668  12.721   9.151  1.00  1.830          H  
ATOM  26192  N   TYR A1635     -13.748   8.175   8.644  1.00  0.880          N  
ATOM  26193  CA  TYR A1635     -13.181   6.948   8.108  1.00  0.880          C  
ATOM  26194  C   TYR A1635     -13.992   5.773   8.645  1.00  0.870          C  
ATOM  26195  O   TYR A1635     -14.187   4.753   7.972  1.00  1.190          O  
ATOM  26196  CB  TYR A1635     -11.710   6.810   8.476  1.00  1.230          C  
ATOM  26197  CG  TYR A1635     -10.837   7.819   7.791  1.00  1.230          C  
ATOM  26198  CD1 TYR A1635     -10.279   8.821   8.520  1.00  1.230          C  
ATOM  26199  CD2 TYR A1635     -10.616   7.748   6.439  1.00  1.230          C  
ATOM  26200  CE1 TYR A1635      -9.490   9.764   7.928  1.00  1.230          C  
ATOM  26201  CE2 TYR A1635      -9.825   8.691   5.820  1.00  1.230          C  
ATOM  26202  CZ  TYR A1635      -9.262   9.702   6.567  1.00  1.230          C  
ATOM  26203  OH  TYR A1635      -8.477  10.652   5.965  1.00  1.230          O  
ATOM  26204  H   TYR A1635     -13.301   8.597   9.456  1.00  1.060          H  
ATOM  26205  HA  TYR A1635     -13.263   6.965   7.029  1.00  1.060          H  
ATOM  26206 1HB  TYR A1635     -11.594   6.928   9.555  1.00  1.480          H  
ATOM  26207 2HB  TYR A1635     -11.358   5.813   8.211  1.00  1.480          H  
ATOM  26208  HD1 TYR A1635     -10.461   8.858   9.571  1.00  1.480          H  
ATOM  26209  HD2 TYR A1635     -11.067   6.954   5.866  1.00  1.480          H  
ATOM  26210  HE1 TYR A1635      -9.049  10.558   8.533  1.00  1.480          H  
ATOM  26211  HE2 TYR A1635      -9.649   8.641   4.745  1.00  1.480          H  
ATOM  26212  HH  TYR A1635      -8.183  11.287   6.625  1.00  1.480          H  
ATOM  26213  N   LEU A1636     -14.515   5.927   9.866  1.00  0.840          N  
ATOM  26214  CA  LEU A1636     -15.296   4.850  10.460  1.00  0.960          C  
ATOM  26215  C   LEU A1636     -16.522   4.603   9.594  1.00  1.040          C  
ATOM  26216  O   LEU A1636     -16.911   3.452   9.365  1.00  1.220          O  
ATOM  26217  CB  LEU A1636     -15.764   5.206  11.888  1.00  1.300          C  
ATOM  26218  CG  LEU A1636     -14.679   5.334  12.995  1.00  1.300          C  
ATOM  26219  CD1 LEU A1636     -15.332   5.891  14.266  1.00  1.300          C  
ATOM  26220  CD2 LEU A1636     -14.053   3.971  13.289  1.00  1.300          C  
ATOM  26221  H   LEU A1636     -14.328   6.793  10.383  1.00  1.010          H  
ATOM  26222  HA  LEU A1636     -14.700   3.942  10.470  1.00  1.150          H  
ATOM  26223 1HB  LEU A1636     -16.312   6.137  11.856  1.00  1.560          H  
ATOM  26224 2HB  LEU A1636     -16.458   4.434  12.210  1.00  1.560          H  
ATOM  26225  HG  LEU A1636     -13.908   6.039  12.669  1.00  1.560          H  
ATOM  26226 1HD1 LEU A1636     -14.579   6.000  15.040  1.00  1.560          H  
ATOM  26227 2HD1 LEU A1636     -15.780   6.843  14.072  1.00  1.560          H  
ATOM  26228 3HD1 LEU A1636     -16.087   5.221  14.605  1.00  1.560          H  
ATOM  26229 1HD2 LEU A1636     -13.307   4.073  14.075  1.00  1.560          H  
ATOM  26230 2HD2 LEU A1636     -14.833   3.297  13.612  1.00  1.560          H  
ATOM  26231 3HD2 LEU A1636     -13.576   3.573  12.399  1.00  1.560          H  
ATOM  26232  N   THR A1637     -17.110   5.686   9.071  1.00  0.990          N  
ATOM  26233  CA  THR A1637     -18.274   5.519   8.220  1.00  1.160          C  
ATOM  26234  C   THR A1637     -17.885   5.358   6.735  1.00  1.220          C  
ATOM  26235  O   THR A1637     -18.604   4.692   5.986  1.00  1.500          O  
ATOM  26236  CB  THR A1637     -19.264   6.691   8.403  1.00  1.560          C  
ATOM  26237  OG1 THR A1637     -18.654   7.913   7.997  1.00  1.560          O  
ATOM  26238  CG2 THR A1637     -19.648   6.805   9.891  1.00  1.560          C  
ATOM  26239  H   THR A1637     -16.768   6.617   9.339  1.00  1.190          H  
ATOM  26240  HA  THR A1637     -18.790   4.610   8.526  1.00  1.390          H  
ATOM  26241  HB  THR A1637     -20.155   6.514   7.802  1.00  1.870          H  
ATOM  26242  HG1 THR A1637     -19.312   8.615   7.979  1.00  1.870          H  
ATOM  26243 1HG2 THR A1637     -20.348   7.629  10.020  1.00  1.870          H  
ATOM  26244 2HG2 THR A1637     -20.115   5.879  10.220  1.00  1.870          H  
ATOM  26245 3HG2 THR A1637     -18.754   6.994  10.490  1.00  1.870          H  
ATOM  26246  N   ARG A1638     -16.705   5.851   6.309  1.00  1.200          N  
ATOM  26247  CA  ARG A1638     -16.233   5.683   4.928  1.00  1.380          C  
ATOM  26248  C   ARG A1638     -16.203   4.218   4.573  1.00  1.540          C  
ATOM  26249  O   ARG A1638     -16.692   3.787   3.526  1.00  2.210          O  
ATOM  26250  CB  ARG A1638     -14.812   6.190   4.718  1.00  1.860          C  
ATOM  26251  CG  ARG A1638     -14.289   6.051   3.285  1.00  1.860          C  
ATOM  26252  CD  ARG A1638     -12.811   6.195   3.200  1.00  1.860          C  
ATOM  26253  NE  ARG A1638     -12.091   5.074   3.855  1.00  1.860          N  
ATOM  26254  CZ  ARG A1638     -10.753   4.958   3.953  1.00  1.860          C  
ATOM  26255  NH1 ARG A1638      -9.941   5.873   3.441  1.00  1.860          N  
ATOM  26256  NH2 ARG A1638     -10.262   3.909   4.567  1.00  1.860          N  
ATOM  26257  H   ARG A1638     -16.156   6.437   6.935  1.00  1.440          H  
ATOM  26258  HA  ARG A1638     -16.908   6.206   4.261  1.00  1.660          H  
ATOM  26259 1HB  ARG A1638     -14.746   7.236   4.985  1.00  2.230          H  
ATOM  26260 2HB  ARG A1638     -14.138   5.635   5.364  1.00  2.230          H  
ATOM  26261 1HG  ARG A1638     -14.536   5.072   2.877  1.00  2.230          H  
ATOM  26262 2HG  ARG A1638     -14.745   6.820   2.665  1.00  2.230          H  
ATOM  26263 1HD  ARG A1638     -12.524   6.215   2.157  1.00  2.230          H  
ATOM  26264 2HD  ARG A1638     -12.516   7.123   3.688  1.00  2.230          H  
ATOM  26265  HE  ARG A1638     -12.634   4.300   4.293  1.00  2.230          H  
ATOM  26266 1HH1 ARG A1638     -10.315   6.681   2.970  1.00  2.230          H  
ATOM  26267 2HH1 ARG A1638      -8.940   5.763   3.526  1.00  2.230          H  
ATOM  26268 1HH2 ARG A1638     -10.930   3.210   4.964  1.00  2.230          H  
ATOM  26269 2HH2 ARG A1638      -9.267   3.798   4.648  1.00  2.230          H  
ATOM  26270  N   ASP A1639     -15.647   3.436   5.490  1.00  1.700          N  
ATOM  26271  CA  ASP A1639     -15.450   2.011   5.328  1.00  2.040          C  
ATOM  26272  C   ASP A1639     -16.750   1.217   5.148  1.00  1.600          C  
ATOM  26273  O   ASP A1639     -16.704   0.028   4.820  1.00  1.960          O  
ATOM  26274  CB  ASP A1639     -14.613   1.476   6.484  1.00  2.720          C  
ATOM  26275  CG  ASP A1639     -13.116   1.932   6.382  1.00  2.720          C  
ATOM  26276  OD1 ASP A1639     -12.698   2.421   5.329  1.00  2.720          O  
ATOM  26277  OD2 ASP A1639     -12.404   1.754   7.335  1.00  2.720          O  
ATOM  26278  H   ASP A1639     -15.263   3.879   6.336  1.00  2.040          H  
ATOM  26279  HA  ASP A1639     -14.859   1.868   4.423  1.00  2.450          H  
ATOM  26280 1HB  ASP A1639     -15.027   1.857   7.428  1.00  3.260          H  
ATOM  26281 2HB  ASP A1639     -14.663   0.390   6.513  1.00  3.260          H  
ATOM  26282  N   SER A1640     -17.915   1.859   5.337  1.00  1.450          N  
ATOM  26283  CA  SER A1640     -19.207   1.215   5.135  1.00  1.830          C  
ATOM  26284  C   SER A1640     -19.444   0.898   3.649  1.00  1.910          C  
ATOM  26285  O   SER A1640     -20.340   0.114   3.330  1.00  2.450          O  
ATOM  26286  CB  SER A1640     -20.346   2.056   5.681  1.00  2.410          C  
ATOM  26287  OG  SER A1640     -20.527   3.221   4.945  1.00  2.410          O  
ATOM  26288  H   SER A1640     -17.922   2.846   5.598  1.00  1.740          H  
ATOM  26289  HA  SER A1640     -19.204   0.272   5.682  1.00  2.200          H  
ATOM  26290 1HB  SER A1640     -21.259   1.469   5.662  1.00  2.890          H  
ATOM  26291 2HB  SER A1640     -20.141   2.312   6.719  1.00  2.890          H  
ATOM  26292  HG  SER A1640     -19.843   3.845   5.258  1.00  2.890          H  
ATOM  26293  N   SER A1641     -18.616   1.476   2.754  1.00  1.880          N  
ATOM  26294  CA  SER A1641     -18.653   1.221   1.307  1.00  2.360          C  
ATOM  26295  C   SER A1641     -19.970   1.528   0.560  1.00  2.150          C  
ATOM  26296  O   SER A1641     -20.735   0.595   0.308  1.00  2.530          O  
ATOM  26297  CB  SER A1641     -18.232  -0.217   1.062  1.00  3.110          C  
ATOM  26298  OG  SER A1641     -16.908  -0.429   1.516  1.00  3.110          O  
ATOM  26299  H   SER A1641     -17.914   2.137   3.103  1.00  2.260          H  
ATOM  26300  HA  SER A1641     -17.868   1.815   0.885  1.00  2.830          H  
ATOM  26301 1HB  SER A1641     -18.907  -0.907   1.558  1.00  3.730          H  
ATOM  26302 2HB  SER A1641     -18.280  -0.425   0.009  1.00  3.730          H  
ATOM  26303  HG  SER A1641     -16.956  -0.419   2.495  1.00  3.730          H  
ATOM  26304  N   ILE A1642     -20.308   2.801   0.182  1.00  1.730          N  
ATOM  26305  CA  ILE A1642     -19.549   4.081   0.184  1.00  1.850          C  
ATOM  26306  C   ILE A1642     -18.256   4.024  -0.640  1.00  1.830          C  
ATOM  26307  O   ILE A1642     -17.167   3.699  -0.152  1.00  2.510          O  
ATOM  26308  CB  ILE A1642     -19.293   4.668   1.591  1.00  2.540          C  
ATOM  26309  CG1 ILE A1642     -20.641   4.937   2.340  1.00  2.540          C  
ATOM  26310  CG2 ILE A1642     -18.454   5.959   1.507  1.00  2.540          C  
ATOM  26311  CD1 ILE A1642     -21.616   5.947   1.688  1.00  2.540          C  
ATOM  26312  H   ILE A1642     -21.233   2.866  -0.216  1.00  2.080          H  
ATOM  26313  HA  ILE A1642     -20.163   4.819  -0.326  1.00  2.220          H  
ATOM  26314  HB  ILE A1642     -18.748   3.980   2.182  1.00  3.050          H  
ATOM  26315 1HG1 ILE A1642     -21.157   3.982   2.455  1.00  3.050          H  
ATOM  26316 2HG1 ILE A1642     -20.393   5.312   3.335  1.00  3.050          H  
ATOM  26317 1HG2 ILE A1642     -18.297   6.326   2.503  1.00  3.050          H  
ATOM  26318 2HG2 ILE A1642     -17.488   5.773   1.050  1.00  3.050          H  
ATOM  26319 3HG2 ILE A1642     -18.971   6.703   0.935  1.00  3.050          H  
ATOM  26320 1HD1 ILE A1642     -22.497   6.038   2.323  1.00  3.050          H  
ATOM  26321 2HD1 ILE A1642     -21.148   6.923   1.592  1.00  3.050          H  
ATOM  26322 3HD1 ILE A1642     -21.930   5.605   0.711  1.00  3.050          H  
ATOM  26323  N   LEU A1643     -18.362   4.478  -1.883  1.00  1.530          N  
ATOM  26324  CA  LEU A1643     -17.255   4.479  -2.838  1.00  1.740          C  
ATOM  26325  C   LEU A1643     -16.234   5.583  -2.543  1.00  1.460          C  
ATOM  26326  O   LEU A1643     -16.051   6.525  -3.313  1.00  1.390          O  
ATOM  26327  CB  LEU A1643     -17.833   4.711  -4.250  1.00  2.350          C  
ATOM  26328  CG  LEU A1643     -16.878   4.689  -5.471  1.00  2.350          C  
ATOM  26329  CD1 LEU A1643     -16.367   3.317  -5.736  1.00  2.350          C  
ATOM  26330  CD2 LEU A1643     -17.600   5.237  -6.636  1.00  2.350          C  
ATOM  26331  H   LEU A1643     -19.273   4.783  -2.197  1.00  1.840          H  
ATOM  26332  HA  LEU A1643     -16.751   3.512  -2.780  1.00  2.090          H  
ATOM  26333 1HB  LEU A1643     -18.589   3.944  -4.426  1.00  2.820          H  
ATOM  26334 2HB  LEU A1643     -18.330   5.650  -4.250  1.00  2.820          H  
ATOM  26335  HG  LEU A1643     -16.020   5.308  -5.276  1.00  2.820          H  
ATOM  26336 1HD1 LEU A1643     -15.688   3.349  -6.584  1.00  2.820          H  
ATOM  26337 2HD1 LEU A1643     -15.859   2.961  -4.887  1.00  2.820          H  
ATOM  26338 3HD1 LEU A1643     -17.198   2.667  -5.960  1.00  2.820          H  
ATOM  26339 1HD2 LEU A1643     -16.928   5.240  -7.450  1.00  2.820          H  
ATOM  26340 2HD2 LEU A1643     -18.466   4.614  -6.867  1.00  2.820          H  
ATOM  26341 3HD2 LEU A1643     -17.925   6.260  -6.424  1.00  2.820          H  
ATOM  26342  N   GLY A1644     -15.507   5.424  -1.457  1.00  1.840          N  
ATOM  26343  CA  GLY A1644     -14.493   6.392  -1.105  1.00  1.950          C  
ATOM  26344  C   GLY A1644     -13.212   6.076  -1.895  1.00  1.750          C  
ATOM  26345  O   GLY A1644     -13.152   5.050  -2.596  1.00  1.580          O  
ATOM  26346  H   GLY A1644     -15.742   4.633  -0.853  1.00  2.210          H  
ATOM  26347 1HA  GLY A1644     -14.864   7.387  -1.343  1.00  2.340          H  
ATOM  26348 2HA  GLY A1644     -14.308   6.343  -0.032  1.00  2.340          H  
ATOM  26349  N   PRO A1645     -12.136   6.867  -1.691  1.00  1.920          N  
ATOM  26350  CA  PRO A1645     -10.841   6.765  -2.345  1.00  1.890          C  
ATOM  26351  C   PRO A1645     -10.276   5.354  -2.334  1.00  1.800          C  
ATOM  26352  O   PRO A1645      -9.717   4.912  -3.322  1.00  1.750          O  
ATOM  26353  CB  PRO A1645      -9.992   7.725  -1.508  1.00  2.830          C  
ATOM  26354  CG  PRO A1645     -10.981   8.762  -1.031  1.00  2.830          C  
ATOM  26355  CD  PRO A1645     -12.216   7.964  -0.713  1.00  2.830          C  
ATOM  26356  HA  PRO A1645     -10.935   7.138  -3.373  1.00  2.270          H  
ATOM  26357 1HB  PRO A1645      -9.510   7.183  -0.681  1.00  3.400          H  
ATOM  26358 2HB  PRO A1645      -9.185   8.146  -2.124  1.00  3.400          H  
ATOM  26359 1HG  PRO A1645     -10.589   9.310  -0.159  1.00  3.400          H  
ATOM  26360 2HG  PRO A1645     -11.164   9.509  -1.819  1.00  3.400          H  
ATOM  26361 1HD  PRO A1645     -12.178   7.593   0.310  1.00  3.400          H  
ATOM  26362 2HD  PRO A1645     -13.067   8.570  -0.881  1.00  3.400          H  
ATOM  26363  N   HIS A1646     -10.512   4.593  -1.272  1.00  1.880          N  
ATOM  26364  CA  HIS A1646     -10.017   3.223  -1.202  1.00  1.990          C  
ATOM  26365  C   HIS A1646     -10.356   2.418  -2.464  1.00  1.870          C  
ATOM  26366  O   HIS A1646      -9.512   1.704  -3.027  1.00  2.030          O  
ATOM  26367  CB  HIS A1646     -10.599   2.515   0.026  1.00  2.740          C  
ATOM  26368  CG  HIS A1646     -10.170   1.084   0.176  1.00  2.740          C  
ATOM  26369  ND1 HIS A1646      -8.901   0.723   0.590  1.00  2.740          N  
ATOM  26370  CD2 HIS A1646     -10.841  -0.071  -0.030  1.00  2.740          C  
ATOM  26371  CE1 HIS A1646      -8.817  -0.600   0.632  1.00  2.740          C  
ATOM  26372  NE2 HIS A1646      -9.979  -1.102   0.266  1.00  2.740          N  
ATOM  26373  H   HIS A1646     -10.997   4.968  -0.469  1.00  2.260          H  
ATOM  26374  HA  HIS A1646      -8.931   3.238  -1.105  1.00  2.390          H  
ATOM  26375 1HB  HIS A1646     -10.311   3.057   0.925  1.00  3.290          H  
ATOM  26376 2HB  HIS A1646     -11.689   2.535  -0.031  1.00  3.290          H  
ATOM  26377  HD1 HIS A1646      -8.099   1.317   0.580  1.00  3.290          H  
ATOM  26378  HD2 HIS A1646     -11.857  -0.282  -0.358  1.00  3.290          H  
ATOM  26379  HE1 HIS A1646      -7.892  -1.088   0.935  1.00  3.290          H  
ATOM  26380  N   HIS A1647     -11.628   2.485  -2.848  1.00  1.700          N  
ATOM  26381  CA  HIS A1647     -12.171   1.691  -3.929  1.00  1.750          C  
ATOM  26382  C   HIS A1647     -11.733   2.255  -5.271  1.00  1.730          C  
ATOM  26383  O   HIS A1647     -11.509   1.523  -6.249  1.00  1.910          O  
ATOM  26384  CB  HIS A1647     -13.690   1.697  -3.797  1.00  2.430          C  
ATOM  26385  CG  HIS A1647     -14.209   0.952  -2.584  1.00  2.430          C  
ATOM  26386  ND1 HIS A1647     -14.148  -0.414  -2.482  1.00  2.430          N  
ATOM  26387  CD2 HIS A1647     -14.793   1.388  -1.433  1.00  2.430          C  
ATOM  26388  CE1 HIS A1647     -14.666  -0.798  -1.322  1.00  2.430          C  
ATOM  26389  NE2 HIS A1647     -15.068   0.268  -0.668  1.00  2.430          N  
ATOM  26390  H   HIS A1647     -12.239   3.165  -2.394  1.00  2.040          H  
ATOM  26391  HA  HIS A1647     -11.811   0.664  -3.851  1.00  2.100          H  
ATOM  26392 1HB  HIS A1647     -14.012   2.733  -3.702  1.00  2.920          H  
ATOM  26393 2HB  HIS A1647     -14.145   1.274  -4.696  1.00  2.920          H  
ATOM  26394  HD2 HIS A1647     -15.009   2.423  -1.162  1.00  2.920          H  
ATOM  26395  HE1 HIS A1647     -14.752  -1.827  -0.972  1.00  2.920          H  
ATOM  26396  HE2 HIS A1647     -15.523   0.239   0.259  1.00  2.920          H  
ATOM  26397  N   LEU A1648     -11.612   3.571  -5.315  1.00  1.670          N  
ATOM  26398  CA  LEU A1648     -11.188   4.230  -6.534  1.00  1.800          C  
ATOM  26399  C   LEU A1648      -9.692   3.975  -6.793  1.00  1.880          C  
ATOM  26400  O   LEU A1648      -9.293   3.720  -7.931  1.00  2.110          O  
ATOM  26401  CB  LEU A1648     -11.572   5.693  -6.419  1.00  2.470          C  
ATOM  26402  CG  LEU A1648     -13.124   5.914  -6.398  1.00  2.470          C  
ATOM  26403  CD1 LEU A1648     -13.415   7.317  -6.013  1.00  2.470          C  
ATOM  26404  CD2 LEU A1648     -13.726   5.621  -7.792  1.00  2.470          C  
ATOM  26405  H   LEU A1648     -11.862   4.108  -4.474  1.00  2.000          H  
ATOM  26406  HA  LEU A1648     -11.722   3.786  -7.364  1.00  2.160          H  
ATOM  26407 1HB  LEU A1648     -11.155   6.090  -5.501  1.00  2.960          H  
ATOM  26408 2HB  LEU A1648     -11.152   6.243  -7.262  1.00  2.960          H  
ATOM  26409  HG  LEU A1648     -13.581   5.259  -5.654  1.00  2.960          H  
ATOM  26410 1HD1 LEU A1648     -14.500   7.481  -5.983  1.00  2.960          H  
ATOM  26411 2HD1 LEU A1648     -13.001   7.511  -5.024  1.00  2.960          H  
ATOM  26412 3HD1 LEU A1648     -12.969   7.983  -6.733  1.00  2.960          H  
ATOM  26413 1HD2 LEU A1648     -14.785   5.796  -7.759  1.00  2.960          H  
ATOM  26414 2HD2 LEU A1648     -13.274   6.287  -8.518  1.00  2.960          H  
ATOM  26415 3HD2 LEU A1648     -13.560   4.597  -8.096  1.00  2.960          H  
ATOM  26416  N   ASP A1649      -8.871   3.934  -5.740  1.00  1.800          N  
ATOM  26417  CA  ASP A1649      -7.454   3.643  -5.916  1.00  1.970          C  
ATOM  26418  C   ASP A1649      -7.283   2.277  -6.557  1.00  1.990          C  
ATOM  26419  O   ASP A1649      -6.403   2.105  -7.410  1.00  2.090          O  
ATOM  26420  CB  ASP A1649      -6.680   3.685  -4.594  1.00  2.690          C  
ATOM  26421  CG  ASP A1649      -6.422   5.101  -4.047  1.00  2.690          C  
ATOM  26422  OD1 ASP A1649      -6.608   6.057  -4.774  1.00  2.690          O  
ATOM  26423  OD2 ASP A1649      -5.999   5.220  -2.926  1.00  2.690          O  
ATOM  26424  H   ASP A1649      -9.224   4.167  -4.820  1.00  2.160          H  
ATOM  26425  HA  ASP A1649      -7.028   4.390  -6.585  1.00  2.360          H  
ATOM  26426 1HB  ASP A1649      -7.250   3.126  -3.840  1.00  3.230          H  
ATOM  26427 2HB  ASP A1649      -5.727   3.175  -4.716  1.00  3.230          H  
ATOM  26428  N   GLU A1650      -8.137   1.307  -6.186  1.00  1.930          N  
ATOM  26429  CA  GLU A1650      -8.048   0.003  -6.829  1.00  1.990          C  
ATOM  26430  C   GLU A1650      -8.385   0.156  -8.316  1.00  2.010          C  
ATOM  26431  O   GLU A1650      -7.674  -0.367  -9.167  1.00  2.090          O  
ATOM  26432  CB  GLU A1650      -8.980  -1.009  -6.161  1.00  2.760          C  
ATOM  26433  CG  GLU A1650      -8.554  -1.395  -4.746  1.00  2.760          C  
ATOM  26434  CD  GLU A1650      -7.200  -2.050  -4.710  1.00  2.760          C  
ATOM  26435  OE1 GLU A1650      -6.983  -2.974  -5.462  1.00  2.760          O  
ATOM  26436  OE2 GLU A1650      -6.369  -1.613  -3.957  1.00  2.760          O  
ATOM  26437  H   GLU A1650      -8.774   1.480  -5.402  1.00  2.320          H  
ATOM  26438  HA  GLU A1650      -7.026  -0.361  -6.742  1.00  2.390          H  
ATOM  26439 1HB  GLU A1650      -9.986  -0.596  -6.105  1.00  3.310          H  
ATOM  26440 2HB  GLU A1650      -9.031  -1.916  -6.767  1.00  3.310          H  
ATOM  26441 1HG  GLU A1650      -8.528  -0.495  -4.131  1.00  3.310          H  
ATOM  26442 2HG  GLU A1650      -9.296  -2.069  -4.322  1.00  3.310          H  
ATOM  26443  N   PHE A1651      -9.372   0.994  -8.665  1.00  1.950          N  
ATOM  26444  CA  PHE A1651      -9.683   1.199 -10.089  1.00  2.030          C  
ATOM  26445  C   PHE A1651      -8.441   1.630 -10.855  1.00  2.110          C  
ATOM  26446  O   PHE A1651      -8.131   1.079 -11.921  1.00  2.240          O  
ATOM  26447  CB  PHE A1651     -10.766   2.259 -10.319  1.00  2.810          C  
ATOM  26448  CG  PHE A1651     -11.123   2.447 -11.791  1.00  2.810          C  
ATOM  26449  CD1 PHE A1651     -11.924   1.552 -12.394  1.00  2.810          C  
ATOM  26450  CD2 PHE A1651     -10.668   3.503 -12.562  1.00  2.810          C  
ATOM  26451  CE1 PHE A1651     -12.262   1.650 -13.695  1.00  2.810          C  
ATOM  26452  CE2 PHE A1651     -11.041   3.602 -13.880  1.00  2.810          C  
ATOM  26453  CZ  PHE A1651     -11.826   2.678 -14.439  1.00  2.810          C  
ATOM  26454  H   PHE A1651      -9.971   1.386  -7.927  1.00  2.340          H  
ATOM  26455  HA  PHE A1651     -10.019   0.258 -10.505  1.00  2.440          H  
ATOM  26456 1HB  PHE A1651     -11.635   1.994  -9.766  1.00  3.370          H  
ATOM  26457 2HB  PHE A1651     -10.435   3.210  -9.945  1.00  3.370          H  
ATOM  26458  HD1 PHE A1651     -12.294   0.740 -11.818  1.00  3.370          H  
ATOM  26459  HD2 PHE A1651     -10.032   4.257 -12.135  1.00  3.370          H  
ATOM  26460  HE1 PHE A1651     -12.887   0.892 -14.136  1.00  3.370          H  
ATOM  26461  HE2 PHE A1651     -10.716   4.418 -14.483  1.00  3.370          H  
ATOM  26462  HZ  PHE A1651     -12.104   2.765 -15.485  1.00  3.370          H  
ATOM  26463  N   ILE A1652      -7.725   2.615 -10.305  1.00  2.090          N  
ATOM  26464  CA  ILE A1652      -6.532   3.135 -10.959  1.00  2.210          C  
ATOM  26465  C   ILE A1652      -5.471   2.016 -11.066  1.00  2.270          C  
ATOM  26466  O   ILE A1652      -4.853   1.856 -12.125  1.00  2.380          O  
ATOM  26467  CB  ILE A1652      -5.968   4.392 -10.211  1.00  3.050          C  
ATOM  26468  CG1 ILE A1652      -6.761   5.695 -10.575  1.00  3.050          C  
ATOM  26469  CG2 ILE A1652      -4.517   4.652 -10.559  1.00  3.050          C  
ATOM  26470  CD1 ILE A1652      -8.223   5.750 -10.136  1.00  3.050          C  
ATOM  26471  H   ILE A1652      -8.071   3.018  -9.425  1.00  2.510          H  
ATOM  26472  HA  ILE A1652      -6.799   3.443 -11.967  1.00  2.650          H  
ATOM  26473  HB  ILE A1652      -6.061   4.231  -9.132  1.00  3.660          H  
ATOM  26474 1HG1 ILE A1652      -6.244   6.548 -10.127  1.00  3.660          H  
ATOM  26475 2HG1 ILE A1652      -6.738   5.816 -11.656  1.00  3.660          H  
ATOM  26476 1HG2 ILE A1652      -4.167   5.531 -10.017  1.00  3.660          H  
ATOM  26477 2HG2 ILE A1652      -3.895   3.804 -10.291  1.00  3.660          H  
ATOM  26478 3HG2 ILE A1652      -4.452   4.837 -11.621  1.00  3.660          H  
ATOM  26479 1HD1 ILE A1652      -8.656   6.696 -10.446  1.00  3.660          H  
ATOM  26480 2HD1 ILE A1652      -8.779   4.962 -10.569  1.00  3.660          H  
ATOM  26481 3HD1 ILE A1652      -8.272   5.672  -9.054  1.00  3.660          H  
ATOM  26482  N   ARG A1653      -5.265   1.243  -9.987  1.00  2.220          N  
ATOM  26483  CA  ARG A1653      -4.312   0.134 -10.011  1.00  2.320          C  
ATOM  26484  C   ARG A1653      -4.645  -0.895 -11.091  1.00  2.380          C  
ATOM  26485  O   ARG A1653      -3.761  -1.346 -11.814  1.00  2.500          O  
ATOM  26486  CB  ARG A1653      -4.261  -0.609  -8.682  1.00  3.210          C  
ATOM  26487  CG  ARG A1653      -3.250  -1.780  -8.671  1.00  3.210          C  
ATOM  26488  CD  ARG A1653      -3.343  -2.648  -7.457  1.00  3.210          C  
ATOM  26489  NE  ARG A1653      -4.668  -3.279  -7.323  1.00  3.210          N  
ATOM  26490  CZ  ARG A1653      -5.152  -4.314  -8.053  1.00  3.210          C  
ATOM  26491  NH1 ARG A1653      -4.463  -4.876  -9.039  1.00  3.210          N  
ATOM  26492  NH2 ARG A1653      -6.358  -4.747  -7.747  1.00  3.210          N  
ATOM  26493  H   ARG A1653      -5.775   1.454  -9.121  1.00  2.660          H  
ATOM  26494  HA  ARG A1653      -3.324   0.542 -10.218  1.00  2.780          H  
ATOM  26495 1HB  ARG A1653      -4.005   0.082  -7.883  1.00  3.850          H  
ATOM  26496 2HB  ARG A1653      -5.246  -1.013  -8.459  1.00  3.850          H  
ATOM  26497 1HG  ARG A1653      -3.398  -2.411  -9.534  1.00  3.850          H  
ATOM  26498 2HG  ARG A1653      -2.242  -1.369  -8.708  1.00  3.850          H  
ATOM  26499 1HD  ARG A1653      -2.591  -3.433  -7.511  1.00  3.850          H  
ATOM  26500 2HD  ARG A1653      -3.168  -2.041  -6.568  1.00  3.850          H  
ATOM  26501  HE  ARG A1653      -5.290  -2.946  -6.563  1.00  3.850          H  
ATOM  26502 1HH1 ARG A1653      -3.539  -4.548  -9.282  1.00  3.850          H  
ATOM  26503 2HH1 ARG A1653      -4.859  -5.646  -9.569  1.00  3.850          H  
ATOM  26504 1HH2 ARG A1653      -6.857  -4.277  -6.973  1.00  3.850          H  
ATOM  26505 2HH2 ARG A1653      -6.789  -5.505  -8.250  1.00  3.850          H  
ATOM  26506  N   VAL A1654      -5.910  -1.297 -11.183  1.00  2.330          N  
ATOM  26507  CA  VAL A1654      -6.323  -2.280 -12.178  1.00  2.430          C  
ATOM  26508  C   VAL A1654      -6.105  -1.716 -13.582  1.00  2.520          C  
ATOM  26509  O   VAL A1654      -5.589  -2.400 -14.458  1.00  2.640          O  
ATOM  26510  CB  VAL A1654      -7.796  -2.696 -11.975  1.00  3.360          C  
ATOM  26511  CG1 VAL A1654      -8.262  -3.564 -13.142  1.00  3.360          C  
ATOM  26512  CG2 VAL A1654      -7.950  -3.481 -10.660  1.00  3.360          C  
ATOM  26513  H   VAL A1654      -6.592  -0.904 -10.530  1.00  2.800          H  
ATOM  26514  HA  VAL A1654      -5.699  -3.168 -12.061  1.00  2.920          H  
ATOM  26515  HB  VAL A1654      -8.403  -1.802 -11.933  1.00  4.030          H  
ATOM  26516 1HG1 VAL A1654      -9.300  -3.848 -13.000  1.00  4.030          H  
ATOM  26517 2HG1 VAL A1654      -8.167  -3.007 -14.054  1.00  4.030          H  
ATOM  26518 3HG1 VAL A1654      -7.647  -4.464 -13.197  1.00  4.030          H  
ATOM  26519 1HG2 VAL A1654      -9.001  -3.762 -10.515  1.00  4.030          H  
ATOM  26520 2HG2 VAL A1654      -7.336  -4.378 -10.704  1.00  4.030          H  
ATOM  26521 3HG2 VAL A1654      -7.626  -2.861  -9.827  1.00  4.030          H  
ATOM  26522  N   TRP A1655      -6.480  -0.457 -13.796  1.00  2.480          N  
ATOM  26523  CA  TRP A1655      -6.307   0.218 -15.077  1.00  2.590          C  
ATOM  26524  C   TRP A1655      -4.876   0.054 -15.589  1.00  2.690          C  
ATOM  26525  O   TRP A1655      -4.667  -0.224 -16.777  1.00  2.830          O  
ATOM  26526  CB  TRP A1655      -6.690   1.693 -14.955  1.00  3.580          C  
ATOM  26527  CG  TRP A1655      -6.570   2.448 -16.210  1.00  3.580          C  
ATOM  26528  CD1 TRP A1655      -6.879   2.017 -17.459  1.00  3.580          C  
ATOM  26529  CD2 TRP A1655      -6.107   3.799 -16.360  1.00  3.580          C  
ATOM  26530  NE1 TRP A1655      -6.631   3.000 -18.358  1.00  3.580          N  
ATOM  26531  CE2 TRP A1655      -6.155   4.095 -17.705  1.00  3.580          C  
ATOM  26532  CE3 TRP A1655      -5.672   4.767 -15.477  1.00  3.580          C  
ATOM  26533  CZ2 TRP A1655      -5.770   5.313 -18.196  1.00  3.580          C  
ATOM  26534  CZ3 TRP A1655      -5.307   6.014 -15.987  1.00  3.580          C  
ATOM  26535  CH2 TRP A1655      -5.346   6.273 -17.304  1.00  3.580          C  
ATOM  26536  H   TRP A1655      -6.939   0.053 -13.037  1.00  2.980          H  
ATOM  26537  HA  TRP A1655      -6.969  -0.246 -15.800  1.00  3.110          H  
ATOM  26538 1HB  TRP A1655      -7.710   1.779 -14.586  1.00  4.300          H  
ATOM  26539 2HB  TRP A1655      -6.051   2.166 -14.227  1.00  4.300          H  
ATOM  26540  HD1 TRP A1655      -7.257   1.032 -17.709  1.00  4.300          H  
ATOM  26541  HE1 TRP A1655      -6.755   2.936 -19.361  1.00  4.300          H  
ATOM  26542  HE3 TRP A1655      -5.643   4.565 -14.407  1.00  4.300          H  
ATOM  26543  HZ2 TRP A1655      -5.811   5.515 -19.250  1.00  4.300          H  
ATOM  26544  HZ3 TRP A1655      -5.001   6.768 -15.302  1.00  4.300          H  
ATOM  26545  HH2 TRP A1655      -5.050   7.255 -17.665  1.00  4.300          H  
ATOM  26546  N   ALA A1656      -3.900   0.196 -14.692  1.00  2.670          N  
ATOM  26547  CA  ALA A1656      -2.469   0.092 -14.988  1.00  2.800          C  
ATOM  26548  C   ALA A1656      -2.057  -1.235 -15.608  1.00  2.880          C  
ATOM  26549  O   ALA A1656      -0.957  -1.345 -16.148  1.00  3.020          O  
ATOM  26550  CB  ALA A1656      -1.662   0.267 -13.727  1.00  3.870          C  
ATOM  26551  H   ALA A1656      -4.179   0.469 -13.740  1.00  3.200          H  
ATOM  26552  HA  ALA A1656      -2.232   0.877 -15.695  1.00  3.360          H  
ATOM  26553 1HB  ALA A1656      -0.604   0.241 -13.963  1.00  4.640          H  
ATOM  26554 2HB  ALA A1656      -1.917   1.193 -13.285  1.00  4.640          H  
ATOM  26555 3HB  ALA A1656      -1.891  -0.527 -13.038  1.00  4.640          H  
ATOM  26556  N   GLU A1657      -2.876  -2.274 -15.453  1.00  2.820          N  
ATOM  26557  CA  GLU A1657      -2.557  -3.585 -15.995  1.00  2.940          C  
ATOM  26558  C   GLU A1657      -2.942  -3.659 -17.478  1.00  3.050          C  
ATOM  26559  O   GLU A1657      -2.602  -4.620 -18.171  1.00  3.150          O  
ATOM  26560  CB  GLU A1657      -3.276  -4.685 -15.194  1.00  4.070          C  
ATOM  26561  CG  GLU A1657      -2.818  -4.804 -13.713  1.00  4.070          C  
ATOM  26562  CD  GLU A1657      -3.537  -5.901 -12.924  1.00  4.070          C  
ATOM  26563  OE1 GLU A1657      -4.419  -6.514 -13.471  1.00  4.070          O  
ATOM  26564  OE2 GLU A1657      -3.192  -6.123 -11.779  1.00  4.070          O  
ATOM  26565  H   GLU A1657      -3.780  -2.157 -14.984  1.00  3.380          H  
ATOM  26566  HA  GLU A1657      -1.483  -3.743 -15.910  1.00  3.530          H  
ATOM  26567 1HB  GLU A1657      -4.346  -4.491 -15.196  1.00  4.880          H  
ATOM  26568 2HB  GLU A1657      -3.121  -5.648 -15.677  1.00  4.880          H  
ATOM  26569 1HG  GLU A1657      -1.746  -4.989 -13.686  1.00  4.880          H  
ATOM  26570 2HG  GLU A1657      -3.004  -3.842 -13.225  1.00  4.880          H  
ATOM  26571  N   TYR A1658      -3.648  -2.631 -17.961  1.00  3.050          N  
ATOM  26572  CA  TYR A1658      -4.108  -2.558 -19.341  1.00  3.170          C  
ATOM  26573  C   TYR A1658      -3.502  -1.343 -20.042  1.00  3.250          C  
ATOM  26574  O   TYR A1658      -3.239  -1.365 -21.245  1.00  3.430          O  
ATOM  26575  CB  TYR A1658      -5.626  -2.481 -19.353  1.00  4.390          C  
ATOM  26576  CG  TYR A1658      -6.242  -3.649 -18.661  1.00  4.390          C  
ATOM  26577  CD1 TYR A1658      -6.690  -3.514 -17.362  1.00  4.390          C  
ATOM  26578  CD2 TYR A1658      -6.340  -4.863 -19.305  1.00  4.390          C  
ATOM  26579  CE1 TYR A1658      -7.225  -4.592 -16.717  1.00  4.390          C  
ATOM  26580  CE2 TYR A1658      -6.888  -5.940 -18.656  1.00  4.390          C  
ATOM  26581  CZ  TYR A1658      -7.326  -5.802 -17.361  1.00  4.390          C  
ATOM  26582  OH  TYR A1658      -7.860  -6.873 -16.700  1.00  4.390          O  
ATOM  26583  H   TYR A1658      -3.891  -1.867 -17.335  1.00  3.660          H  
ATOM  26584  HA  TYR A1658      -3.784  -3.452 -19.872  1.00  3.800          H  
ATOM  26585 1HB  TYR A1658      -5.949  -1.565 -18.853  1.00  5.270          H  
ATOM  26586 2HB  TYR A1658      -5.987  -2.459 -20.383  1.00  5.270          H  
ATOM  26587  HD1 TYR A1658      -6.606  -2.556 -16.847  1.00  5.270          H  
ATOM  26588  HD2 TYR A1658      -5.980  -4.970 -20.331  1.00  5.270          H  
ATOM  26589  HE1 TYR A1658      -7.564  -4.496 -15.700  1.00  5.270          H  
ATOM  26590  HE2 TYR A1658      -6.967  -6.902 -19.166  1.00  5.270          H  
ATOM  26591  HH  TYR A1658      -8.077  -6.614 -15.799  1.00  5.270          H  
ATOM  26592  N   ASP A1659      -3.238  -0.293 -19.267  1.00  3.170          N  
ATOM  26593  CA  ASP A1659      -2.710   0.968 -19.777  1.00  3.250          C  
ATOM  26594  C   ASP A1659      -1.629   1.538 -18.865  1.00  3.260          C  
ATOM  26595  O   ASP A1659      -1.783   2.635 -18.343  1.00  3.300          O  
ATOM  26596  CB  ASP A1659      -3.836   2.011 -19.901  1.00  4.520          C  
ATOM  26597  CG  ASP A1659      -3.434   3.397 -20.619  1.00  4.520          C  
ATOM  26598  OD1 ASP A1659      -2.445   3.449 -21.322  1.00  4.520          O  
ATOM  26599  OD2 ASP A1659      -4.156   4.385 -20.456  1.00  4.520          O  
ATOM  26600  H   ASP A1659      -3.499  -0.348 -18.282  1.00  3.800          H  
ATOM  26601  HA  ASP A1659      -2.297   0.804 -20.769  1.00  3.900          H  
ATOM  26602 1HB  ASP A1659      -4.683   1.569 -20.438  1.00  5.420          H  
ATOM  26603 2HB  ASP A1659      -4.172   2.238 -18.898  1.00  5.420          H  
ATOM  26604  N   PRO A1660      -0.482   0.854 -18.675  1.00  3.340          N  
ATOM  26605  CA  PRO A1660       0.647   1.333 -17.874  1.00  3.390          C  
ATOM  26606  C   PRO A1660       1.216   2.629 -18.490  1.00  3.410          C  
ATOM  26607  O   PRO A1660       1.882   3.434 -17.841  1.00  3.470          O  
ATOM  26608  CB  PRO A1660       1.620   0.147 -17.947  1.00  5.080          C  
ATOM  26609  CG  PRO A1660       1.223  -0.629 -19.205  1.00  5.080          C  
ATOM  26610  CD  PRO A1660      -0.270  -0.473 -19.308  1.00  5.080          C  
ATOM  26611  HA  PRO A1660       0.308   1.499 -16.840  1.00  4.070          H  
ATOM  26612 1HB  PRO A1660       2.643   0.499 -18.004  1.00  6.100          H  
ATOM  26613 2HB  PRO A1660       1.535  -0.461 -17.027  1.00  6.100          H  
ATOM  26614 1HG  PRO A1660       1.760  -0.248 -20.082  1.00  6.100          H  
ATOM  26615 2HG  PRO A1660       1.518  -1.688 -19.093  1.00  6.100          H  
ATOM  26616 1HD  PRO A1660      -0.563  -0.495 -20.363  1.00  6.100          H  
ATOM  26617 2HD  PRO A1660      -0.767  -1.268 -18.723  1.00  6.100          H  
ATOM  26618  N   ALA A1661       0.956   2.798 -19.786  1.00  3.450          N  
ATOM  26619  CA  ALA A1661       1.314   3.954 -20.596  1.00  3.610          C  
ATOM  26620  C   ALA A1661       0.652   5.224 -20.068  1.00  3.410          C  
ATOM  26621  O   ALA A1661       1.117   6.345 -20.322  1.00  3.490          O  
ATOM  26622  CB  ALA A1661       0.916   3.716 -22.033  1.00  4.990          C  
ATOM  26623  H   ALA A1661       0.437   2.076 -20.263  1.00  4.140          H  
ATOM  26624  HA  ALA A1661       2.392   4.082 -20.540  1.00  4.330          H  
ATOM  26625 1HB  ALA A1661       1.211   4.558 -22.631  1.00  5.990          H  
ATOM  26626 2HB  ALA A1661       1.410   2.821 -22.400  1.00  5.990          H  
ATOM  26627 3HB  ALA A1661      -0.159   3.585 -22.095  1.00  5.990          H  
ATOM  26628  N   ALA A1662      -0.537   5.020 -19.486  1.00  3.510          N  
ATOM  26629  CA  ALA A1662      -1.473   6.020 -19.015  1.00  3.370          C  
ATOM  26630  C   ALA A1662      -1.930   6.911 -20.161  1.00  3.360          C  
ATOM  26631  O   ALA A1662      -2.160   8.097 -19.962  1.00  3.500          O  
ATOM  26632  CB  ALA A1662      -0.852   6.860 -17.902  1.00  4.770          C  
ATOM  26633  H   ALA A1662      -0.816   4.058 -19.287  1.00  4.210          H  
ATOM  26634  HA  ALA A1662      -2.346   5.494 -18.619  1.00  4.040          H  
ATOM  26635 1HB  ALA A1662      -1.579   7.575 -17.539  1.00  5.730          H  
ATOM  26636 2HB  ALA A1662      -0.553   6.207 -17.083  1.00  5.730          H  
ATOM  26637 3HB  ALA A1662       0.020   7.394 -18.272  1.00  5.730          H  
ATOM  26638  N   CYS A1663      -2.131   6.339 -21.362  1.00  3.580          N  
ATOM  26639  CA  CYS A1663      -2.560   7.121 -22.524  1.00  3.720          C  
ATOM  26640  C   CYS A1663      -4.036   7.497 -22.515  1.00  3.760          C  
ATOM  26641  O   CYS A1663      -4.505   8.187 -23.421  1.00  3.880          O  
ATOM  26642  CB  CYS A1663      -2.187   6.433 -23.829  1.00  5.150          C  
ATOM  26643  SG  CYS A1663      -0.410   6.463 -24.149  1.00  5.150          S  
ATOM  26644  H   CYS A1663      -1.997   5.319 -21.464  1.00  4.300          H  
ATOM  26645  HA  CYS A1663      -1.995   8.053 -22.508  1.00  4.460          H  
ATOM  26646 1HB  CYS A1663      -2.514   5.390 -23.792  1.00  6.180          H  
ATOM  26647 2HB  CYS A1663      -2.692   6.921 -24.659  1.00  6.180          H  
ATOM  26648  HG  CYS A1663      -0.343   7.826 -24.275  1.00  6.180          H  
ATOM  26649  N   GLY A1664      -4.772   7.028 -21.513  1.00  3.850          N  
ATOM  26650  CA  GLY A1664      -6.154   7.452 -21.341  1.00  3.970          C  
ATOM  26651  C   GLY A1664      -7.202   6.716 -22.148  1.00  3.890          C  
ATOM  26652  O   GLY A1664      -8.285   7.259 -22.350  1.00  3.910          O  
ATOM  26653  H   GLY A1664      -4.343   6.336 -20.882  1.00  4.620          H  
ATOM  26654 1HA  GLY A1664      -6.406   7.384 -20.288  1.00  4.760          H  
ATOM  26655 2HA  GLY A1664      -6.216   8.512 -21.582  1.00  4.760          H  
ATOM  26656  N   ARG A1665      -6.911   5.507 -22.620  1.00  3.920          N  
ATOM  26657  CA  ARG A1665      -7.885   4.757 -23.408  1.00  3.910          C  
ATOM  26658  C   ARG A1665      -7.870   3.271 -23.085  1.00  3.780          C  
ATOM  26659  O   ARG A1665      -6.833   2.608 -23.136  1.00  3.790          O  
ATOM  26660  CB  ARG A1665      -7.619   4.951 -24.896  1.00  5.480          C  
ATOM  26661  CG  ARG A1665      -6.176   4.579 -25.357  1.00  5.480          C  
ATOM  26662  CD  ARG A1665      -6.003   4.642 -26.820  1.00  5.480          C  
ATOM  26663  NE  ARG A1665      -6.745   3.564 -27.480  1.00  5.480          N  
ATOM  26664  CZ  ARG A1665      -6.886   3.404 -28.810  1.00  5.480          C  
ATOM  26665  NH1 ARG A1665      -6.316   4.246 -29.658  1.00  5.480          N  
ATOM  26666  NH2 ARG A1665      -7.618   2.397 -29.269  1.00  5.480          N  
ATOM  26667  H   ARG A1665      -6.011   5.089 -22.406  1.00  4.700          H  
ATOM  26668  HA  ARG A1665      -8.876   5.142 -23.184  1.00  4.690          H  
ATOM  26669 1HB  ARG A1665      -8.323   4.344 -25.464  1.00  6.570          H  
ATOM  26670 2HB  ARG A1665      -7.799   5.994 -25.162  1.00  6.570          H  
ATOM  26671 1HG  ARG A1665      -5.465   5.271 -24.896  1.00  6.570          H  
ATOM  26672 2HG  ARG A1665      -5.921   3.573 -25.076  1.00  6.570          H  
ATOM  26673 1HD  ARG A1665      -6.378   5.600 -27.184  1.00  6.570          H  
ATOM  26674 2HD  ARG A1665      -4.947   4.540 -27.064  1.00  6.570          H  
ATOM  26675  HE  ARG A1665      -7.204   2.885 -26.888  1.00  6.570          H  
ATOM  26676 1HH1 ARG A1665      -5.763   5.016 -29.318  1.00  6.570          H  
ATOM  26677 2HH1 ARG A1665      -6.437   4.117 -30.653  1.00  6.570          H  
ATOM  26678 1HH2 ARG A1665      -8.103   1.747 -28.624  1.00  6.570          H  
ATOM  26679 2HH2 ARG A1665      -7.760   2.293 -30.260  1.00  6.570          H  
ATOM  26680  N   ILE A1666      -9.036   2.739 -22.773  1.00  3.730          N  
ATOM  26681  CA  ILE A1666      -9.142   1.330 -22.450  1.00  3.670          C  
ATOM  26682  C   ILE A1666      -9.836   0.544 -23.560  1.00  3.750          C  
ATOM  26683  O   ILE A1666     -10.902   0.938 -24.060  1.00  3.790          O  
ATOM  26684  CB  ILE A1666      -9.838   1.158 -21.068  1.00  5.160          C  
ATOM  26685  CG1 ILE A1666      -9.905  -0.330 -20.617  1.00  5.160          C  
ATOM  26686  CG2 ILE A1666     -11.220   1.776 -21.073  1.00  5.160          C  
ATOM  26687  CD1 ILE A1666      -8.587  -0.931 -20.189  1.00  5.160          C  
ATOM  26688  H   ILE A1666      -9.861   3.344 -22.760  1.00  4.480          H  
ATOM  26689  HA  ILE A1666      -8.136   0.932 -22.355  1.00  4.400          H  
ATOM  26690  HB  ILE A1666      -9.245   1.675 -20.319  1.00  6.190          H  
ATOM  26691 1HG1 ILE A1666     -10.587  -0.390 -19.780  1.00  6.190          H  
ATOM  26692 2HG1 ILE A1666     -10.299  -0.938 -21.415  1.00  6.190          H  
ATOM  26693 1HG2 ILE A1666     -11.669   1.675 -20.091  1.00  6.190          H  
ATOM  26694 2HG2 ILE A1666     -11.160   2.816 -21.316  1.00  6.190          H  
ATOM  26695 3HG2 ILE A1666     -11.835   1.282 -21.800  1.00  6.190          H  
ATOM  26696 1HD1 ILE A1666      -8.749  -1.954 -19.869  1.00  6.190          H  
ATOM  26697 2HD1 ILE A1666      -7.878  -0.922 -21.013  1.00  6.190          H  
ATOM  26698 3HD1 ILE A1666      -8.181  -0.363 -19.364  1.00  6.190          H  
ATOM  26699  N   SER A1667      -9.238  -0.581 -23.943  1.00  3.820          N  
ATOM  26700  CA  SER A1667      -9.838  -1.425 -24.950  1.00  3.950          C  
ATOM  26701  C   SER A1667     -11.194  -1.893 -24.436  1.00  3.850          C  
ATOM  26702  O   SER A1667     -11.317  -2.257 -23.267  1.00  3.730          O  
ATOM  26703  CB  SER A1667      -8.936  -2.610 -25.235  1.00  5.480          C  
ATOM  26704  OG  SER A1667      -7.701  -2.199 -25.753  1.00  5.480          O  
ATOM  26705  H   SER A1667      -8.336  -0.843 -23.566  1.00  4.580          H  
ATOM  26706  HA  SER A1667      -9.972  -0.830 -25.847  1.00  4.740          H  
ATOM  26707 1HB  SER A1667      -8.774  -3.161 -24.326  1.00  6.570          H  
ATOM  26708 2HB  SER A1667      -9.420  -3.281 -25.934  1.00  6.570          H  
ATOM  26709  HG  SER A1667      -7.174  -3.002 -25.838  1.00  6.570          H  
ATOM  26710  N   TYR A1668     -12.196  -1.951 -25.303  1.00  3.970          N  
ATOM  26711  CA  TYR A1668     -13.534  -2.330 -24.877  1.00  3.900          C  
ATOM  26712  C   TYR A1668     -13.579  -3.690 -24.190  1.00  3.940          C  
ATOM  26713  O   TYR A1668     -14.209  -3.843 -23.156  1.00  3.820          O  
ATOM  26714  CB  TYR A1668     -14.507  -2.276 -26.044  1.00  5.490          C  
ATOM  26715  CG  TYR A1668     -15.933  -2.474 -25.638  1.00  5.490          C  
ATOM  26716  CD1 TYR A1668     -16.618  -1.399 -25.067  1.00  5.490          C  
ATOM  26717  CD2 TYR A1668     -16.573  -3.682 -25.840  1.00  5.490          C  
ATOM  26718  CE1 TYR A1668     -17.932  -1.538 -24.699  1.00  5.490          C  
ATOM  26719  CE2 TYR A1668     -17.895  -3.816 -25.476  1.00  5.490          C  
ATOM  26720  CZ  TYR A1668     -18.573  -2.753 -24.907  1.00  5.490          C  
ATOM  26721  OH  TYR A1668     -19.886  -2.894 -24.552  1.00  5.490          O  
ATOM  26722  H   TYR A1668     -12.041  -1.672 -26.259  1.00  4.760          H  
ATOM  26723  HA  TYR A1668     -13.865  -1.600 -24.152  1.00  4.680          H  
ATOM  26724 1HB  TYR A1668     -14.420  -1.317 -26.558  1.00  6.590          H  
ATOM  26725 2HB  TYR A1668     -14.260  -3.059 -26.750  1.00  6.590          H  
ATOM  26726  HD1 TYR A1668     -16.110  -0.445 -24.911  1.00  6.590          H  
ATOM  26727  HD2 TYR A1668     -16.039  -4.520 -26.288  1.00  6.590          H  
ATOM  26728  HE1 TYR A1668     -18.466  -0.697 -24.252  1.00  6.590          H  
ATOM  26729  HE2 TYR A1668     -18.407  -4.762 -25.637  1.00  6.590          H  
ATOM  26730  HH  TYR A1668     -20.171  -2.097 -24.087  1.00  6.590          H  
ATOM  26731  N   ASN A1669     -12.931  -4.704 -24.749  1.00  4.160          N  
ATOM  26732  CA  ASN A1669     -13.007  -6.011 -24.101  1.00  4.300          C  
ATOM  26733  C   ASN A1669     -12.291  -6.050 -22.736  1.00  4.130          C  
ATOM  26734  O   ASN A1669     -12.732  -6.735 -21.798  1.00  4.190          O  
ATOM  26735  CB  ASN A1669     -12.484  -7.069 -25.037  1.00  5.960          C  
ATOM  26736  CG  ASN A1669     -13.463  -7.363 -26.141  1.00  5.960          C  
ATOM  26737  OD1 ASN A1669     -14.682  -7.201 -25.983  1.00  5.960          O  
ATOM  26738  ND2 ASN A1669     -12.951  -7.783 -27.262  1.00  5.960          N  
ATOM  26739  H   ASN A1669     -12.411  -4.569 -25.604  1.00  4.990          H  
ATOM  26740  HA  ASN A1669     -14.055  -6.215 -23.918  1.00  5.160          H  
ATOM  26741 1HB  ASN A1669     -11.543  -6.735 -25.478  1.00  7.160          H  
ATOM  26742 2HB  ASN A1669     -12.282  -7.983 -24.480  1.00  7.160          H  
ATOM  26743 1HD2 ASN A1669     -13.545  -7.991 -28.039  1.00  7.160          H  
ATOM  26744 2HD2 ASN A1669     -11.960  -7.898 -27.352  1.00  7.160          H  
ATOM  26745  N   ASP A1670     -11.213  -5.272 -22.607  1.00  3.970          N  
ATOM  26746  CA  ASP A1670     -10.449  -5.203 -21.364  1.00  3.870          C  
ATOM  26747  C   ASP A1670     -11.315  -4.628 -20.258  1.00  3.690          C  
ATOM  26748  O   ASP A1670     -11.183  -5.012 -19.098  1.00  3.500          O  
ATOM  26749  CB  ASP A1670      -9.182  -4.378 -21.526  1.00  5.460          C  
ATOM  26750  CG  ASP A1670      -8.092  -5.079 -22.352  1.00  5.460          C  
ATOM  26751  OD1 ASP A1670      -8.172  -6.268 -22.557  1.00  5.460          O  
ATOM  26752  OD2 ASP A1670      -7.192  -4.407 -22.786  1.00  5.460          O  
ATOM  26753  H   ASP A1670     -10.904  -4.733 -23.404  1.00  4.760          H  
ATOM  26754  HA  ASP A1670     -10.159  -6.215 -21.079  1.00  4.640          H  
ATOM  26755 1HB  ASP A1670      -9.430  -3.426 -21.986  1.00  6.550          H  
ATOM  26756 2HB  ASP A1670      -8.787  -4.164 -20.544  1.00  6.550          H  
ATOM  26757  N   MET A1671     -12.261  -3.764 -20.628  1.00  3.760          N  
ATOM  26758  CA  MET A1671     -13.172  -3.152 -19.672  1.00  3.610          C  
ATOM  26759  C   MET A1671     -14.049  -4.205 -18.981  1.00  3.570          C  
ATOM  26760  O   MET A1671     -14.544  -3.954 -17.877  1.00  3.370          O  
ATOM  26761  CB  MET A1671     -14.079  -2.176 -20.375  1.00  5.110          C  
ATOM  26762  CG  MET A1671     -13.377  -1.027 -20.955  1.00  5.110          C  
ATOM  26763  SD  MET A1671     -14.420  -0.001 -21.928  1.00  5.110          S  
ATOM  26764  CE  MET A1671     -15.045   1.039 -20.746  1.00  5.110          C  
ATOM  26765  H   MET A1671     -12.284  -3.452 -21.609  1.00  4.510          H  
ATOM  26766  HA  MET A1671     -12.584  -2.630 -18.919  1.00  4.330          H  
ATOM  26767 1HB  MET A1671     -14.576  -2.685 -21.155  1.00  6.140          H  
ATOM  26768 2HB  MET A1671     -14.833  -1.819 -19.681  1.00  6.140          H  
ATOM  26769 1HG  MET A1671     -12.979  -0.438 -20.138  1.00  6.140          H  
ATOM  26770 2HG  MET A1671     -12.574  -1.356 -21.553  1.00  6.140          H  
ATOM  26771 1HE  MET A1671     -15.730   1.686 -21.219  1.00  6.140          H  
ATOM  26772 2HE  MET A1671     -15.525   0.500 -19.963  1.00  6.140          H  
ATOM  26773 3HE  MET A1671     -14.232   1.613 -20.335  1.00  6.140          H  
ATOM  26774  N   PHE A1672     -14.294  -5.370 -19.624  1.00  3.780          N  
ATOM  26775  CA  PHE A1672     -15.120  -6.384 -18.979  1.00  3.810          C  
ATOM  26776  C   PHE A1672     -14.244  -7.009 -17.926  1.00  3.610          C  
ATOM  26777  O   PHE A1672     -14.669  -7.253 -16.791  1.00  3.550          O  
ATOM  26778  CB  PHE A1672     -15.575  -7.491 -19.934  1.00  5.320          C  
ATOM  26779  CG  PHE A1672     -16.532  -7.065 -20.966  1.00  5.320          C  
ATOM  26780  CD1 PHE A1672     -16.189  -7.127 -22.297  1.00  5.320          C  
ATOM  26781  CD2 PHE A1672     -17.751  -6.577 -20.632  1.00  5.320          C  
ATOM  26782  CE1 PHE A1672     -17.056  -6.709 -23.266  1.00  5.320          C  
ATOM  26783  CE2 PHE A1672     -18.594  -6.175 -21.576  1.00  5.320          C  
ATOM  26784  CZ  PHE A1672     -18.269  -6.229 -22.893  1.00  5.320          C  
ATOM  26785  H   PHE A1672     -13.871  -5.596 -20.530  1.00  4.540          H  
ATOM  26786  HA  PHE A1672     -15.979  -5.912 -18.504  1.00  4.570          H  
ATOM  26787 1HB  PHE A1672     -14.701  -7.910 -20.436  1.00  6.390          H  
ATOM  26788 2HB  PHE A1672     -16.031  -8.295 -19.362  1.00  6.390          H  
ATOM  26789  HD1 PHE A1672     -15.215  -7.518 -22.570  1.00  6.390          H  
ATOM  26790  HD2 PHE A1672     -18.046  -6.496 -19.597  1.00  6.390          H  
ATOM  26791  HE1 PHE A1672     -16.775  -6.759 -24.322  1.00  6.390          H  
ATOM  26792  HE2 PHE A1672     -19.524  -5.785 -21.279  1.00  6.390          H  
ATOM  26793  HZ  PHE A1672     -18.977  -5.882 -23.639  1.00  6.390          H  
ATOM  26794  N   GLU A1673     -12.988  -7.251 -18.307  1.00  3.560          N  
ATOM  26795  CA  GLU A1673     -12.060  -7.850 -17.365  1.00  3.420          C  
ATOM  26796  C   GLU A1673     -11.850  -6.876 -16.205  1.00  3.150          C  
ATOM  26797  O   GLU A1673     -11.682  -7.288 -15.058  1.00  3.040          O  
ATOM  26798  CB  GLU A1673     -10.747  -8.249 -18.046  1.00  4.840          C  
ATOM  26799  CG  GLU A1673     -10.916  -9.393 -19.065  1.00  4.840          C  
ATOM  26800  CD  GLU A1673     -11.475 -10.667 -18.442  1.00  4.840          C  
ATOM  26801  OE1 GLU A1673     -10.943 -11.118 -17.463  1.00  4.840          O  
ATOM  26802  OE2 GLU A1673     -12.466 -11.168 -18.942  1.00  4.840          O  
ATOM  26803  H   GLU A1673     -12.719  -7.060 -19.280  1.00  4.270          H  
ATOM  26804  HA  GLU A1673     -12.511  -8.754 -16.962  1.00  4.100          H  
ATOM  26805 1HB  GLU A1673     -10.316  -7.389 -18.558  1.00  5.810          H  
ATOM  26806 2HB  GLU A1673     -10.031  -8.572 -17.289  1.00  5.810          H  
ATOM  26807 1HG  GLU A1673     -11.591  -9.058 -19.855  1.00  5.810          H  
ATOM  26808 2HG  GLU A1673      -9.947  -9.604 -19.519  1.00  5.810          H  
ATOM  26809  N   MET A1674     -11.875  -5.567 -16.477  1.00  3.090          N  
ATOM  26810  CA  MET A1674     -11.767  -4.626 -15.376  1.00  2.870          C  
ATOM  26811  C   MET A1674     -12.985  -4.707 -14.452  1.00  2.810          C  
ATOM  26812  O   MET A1674     -12.823  -4.819 -13.243  1.00  2.700          O  
ATOM  26813  CB  MET A1674     -11.581  -3.191 -15.840  1.00  4.110          C  
ATOM  26814  CG  MET A1674     -10.263  -2.912 -16.474  1.00  4.110          C  
ATOM  26815  SD  MET A1674     -10.051  -1.215 -16.998  1.00  4.110          S  
ATOM  26816  CE  MET A1674      -9.890  -0.354 -15.440  1.00  4.110          C  
ATOM  26817  H   MET A1674     -11.940  -5.265 -17.449  1.00  3.710          H  
ATOM  26818  HA  MET A1674     -10.893  -4.898 -14.788  1.00  3.440          H  
ATOM  26819 1HB  MET A1674     -12.355  -2.958 -16.561  1.00  4.930          H  
ATOM  26820 2HB  MET A1674     -11.718  -2.536 -15.013  1.00  4.930          H  
ATOM  26821 1HG  MET A1674      -9.501  -3.149 -15.781  1.00  4.930          H  
ATOM  26822 2HG  MET A1674     -10.135  -3.556 -17.340  1.00  4.930          H  
ATOM  26823 1HE  MET A1674      -9.730   0.707 -15.627  1.00  4.930          H  
ATOM  26824 2HE  MET A1674     -10.786  -0.477 -14.864  1.00  4.930          H  
ATOM  26825 3HE  MET A1674      -9.061  -0.757 -14.880  1.00  4.930          H  
ATOM  26826  N   LEU A1675     -14.212  -4.796 -14.994  1.00  2.930          N  
ATOM  26827  CA  LEU A1675     -15.396  -4.876 -14.124  1.00  2.930          C  
ATOM  26828  C   LEU A1675     -15.302  -6.070 -13.165  1.00  2.940          C  
ATOM  26829  O   LEU A1675     -15.635  -5.969 -11.968  1.00  2.910          O  
ATOM  26830  CB  LEU A1675     -16.684  -5.032 -14.977  1.00  4.100          C  
ATOM  26831  CG  LEU A1675     -17.256  -3.831 -15.771  1.00  4.100          C  
ATOM  26832  CD1 LEU A1675     -18.390  -4.333 -16.720  1.00  4.100          C  
ATOM  26833  CD2 LEU A1675     -17.858  -2.827 -14.789  1.00  4.100          C  
ATOM  26834  H   LEU A1675     -14.326  -4.708 -16.010  1.00  3.520          H  
ATOM  26835  HA  LEU A1675     -15.445  -3.968 -13.535  1.00  3.520          H  
ATOM  26836 1HB  LEU A1675     -16.495  -5.817 -15.704  1.00  4.920          H  
ATOM  26837 2HB  LEU A1675     -17.443  -5.356 -14.366  1.00  4.920          H  
ATOM  26838  HG  LEU A1675     -16.475  -3.359 -16.364  1.00  4.920          H  
ATOM  26839 1HD1 LEU A1675     -18.805  -3.487 -17.267  1.00  4.920          H  
ATOM  26840 2HD1 LEU A1675     -17.993  -5.056 -17.430  1.00  4.920          H  
ATOM  26841 3HD1 LEU A1675     -19.179  -4.803 -16.136  1.00  4.920          H  
ATOM  26842 1HD2 LEU A1675     -18.282  -2.000 -15.352  1.00  4.920          H  
ATOM  26843 2HD2 LEU A1675     -18.646  -3.306 -14.205  1.00  4.920          H  
ATOM  26844 3HD2 LEU A1675     -17.091  -2.452 -14.116  1.00  4.920          H  
ATOM  26845  N   LYS A1676     -14.793  -7.188 -13.684  1.00  3.020          N  
ATOM  26846  CA  LYS A1676     -14.611  -8.438 -12.941  1.00  3.070          C  
ATOM  26847  C   LYS A1676     -13.621  -8.334 -11.770  1.00  2.930          C  
ATOM  26848  O   LYS A1676     -13.586  -9.224 -10.917  1.00  2.980          O  
ATOM  26849  CB  LYS A1676     -14.124  -9.555 -13.866  1.00  4.280          C  
ATOM  26850  CG  LYS A1676     -15.126 -10.060 -14.909  1.00  4.280          C  
ATOM  26851  CD  LYS A1676     -14.471 -11.149 -15.764  1.00  4.280          C  
ATOM  26852  CE  LYS A1676     -15.378 -11.674 -16.863  1.00  4.280          C  
ATOM  26853  NZ  LYS A1676     -14.645 -12.660 -17.729  1.00  4.280          N  
ATOM  26854  H   LYS A1676     -14.565  -7.174 -14.686  1.00  3.620          H  
ATOM  26855  HA  LYS A1676     -15.575  -8.728 -12.528  1.00  3.680          H  
ATOM  26856 1HB  LYS A1676     -13.241  -9.213 -14.398  1.00  5.130          H  
ATOM  26857 2HB  LYS A1676     -13.820 -10.409 -13.261  1.00  5.130          H  
ATOM  26858 1HG  LYS A1676     -16.006 -10.457 -14.424  1.00  5.130          H  
ATOM  26859 2HG  LYS A1676     -15.434  -9.243 -15.544  1.00  5.130          H  
ATOM  26860 1HD  LYS A1676     -13.563 -10.757 -16.224  1.00  5.130          H  
ATOM  26861 2HD  LYS A1676     -14.191 -11.981 -15.121  1.00  5.130          H  
ATOM  26862 1HE  LYS A1676     -16.249 -12.160 -16.417  1.00  5.130          H  
ATOM  26863 2HE  LYS A1676     -15.715 -10.840 -17.481  1.00  5.130          H  
ATOM  26864 1HZ  LYS A1676     -15.243 -12.998 -18.461  1.00  5.130          H  
ATOM  26865 2HZ  LYS A1676     -13.820 -12.180 -18.153  1.00  5.130          H  
ATOM  26866 3HZ  LYS A1676     -14.326 -13.435 -17.172  1.00  5.130          H  
ATOM  26867  N   HIS A1677     -12.756  -7.311 -11.776  1.00  2.800          N  
ATOM  26868  CA  HIS A1677     -11.732  -7.141 -10.753  1.00  2.700          C  
ATOM  26869  C   HIS A1677     -11.923  -5.912  -9.861  1.00  2.480          C  
ATOM  26870  O   HIS A1677     -10.995  -5.524  -9.145  1.00  2.300          O  
ATOM  26871  CB  HIS A1677     -10.334  -7.087 -11.391  1.00  3.820          C  
ATOM  26872  CG  HIS A1677      -9.883  -8.389 -12.028  1.00  3.820          C  
ATOM  26873  ND1 HIS A1677     -10.247  -8.774 -13.300  1.00  3.820          N  
ATOM  26874  CD2 HIS A1677      -9.093  -9.379 -11.548  1.00  3.820          C  
ATOM  26875  CE1 HIS A1677      -9.702  -9.943 -13.580  1.00  3.820          C  
ATOM  26876  NE2 HIS A1677      -8.990 -10.335 -12.532  1.00  3.820          N  
ATOM  26877  H   HIS A1677     -12.850  -6.571 -12.476  1.00  3.360          H  
ATOM  26878  HA  HIS A1677     -11.749  -8.010 -10.100  1.00  3.240          H  
ATOM  26879 1HB  HIS A1677     -10.332  -6.312 -12.166  1.00  4.580          H  
ATOM  26880 2HB  HIS A1677      -9.599  -6.799 -10.642  1.00  4.580          H  
ATOM  26881  HD1 HIS A1677     -10.832  -8.257 -13.947  1.00  4.580          H  
ATOM  26882  HD2 HIS A1677      -8.577  -9.515 -10.598  1.00  4.580          H  
ATOM  26883  HE1 HIS A1677      -9.880 -10.412 -14.553  1.00  4.580          H  
ATOM  26884  N   MET A1678     -13.109  -5.306  -9.882  1.00  2.550          N  
ATOM  26885  CA  MET A1678     -13.359  -4.142  -9.032  1.00  2.390          C  
ATOM  26886  C   MET A1678     -14.092  -4.530  -7.774  1.00  2.380          C  
ATOM  26887  O   MET A1678     -14.689  -5.600  -7.699  1.00  2.490          O  
ATOM  26888  CB  MET A1678     -14.184  -3.089  -9.729  1.00  3.410          C  
ATOM  26889  CG  MET A1678     -13.586  -2.552 -10.935  1.00  3.410          C  
ATOM  26890  SD  MET A1678     -12.059  -1.746 -10.640  1.00  3.410          S  
ATOM  26891  CE  MET A1678     -11.462  -1.809 -12.297  1.00  3.410          C  
ATOM  26892  H   MET A1678     -13.851  -5.658 -10.497  1.00  3.060          H  
ATOM  26893  HA  MET A1678     -12.403  -3.713  -8.736  1.00  2.870          H  
ATOM  26894 1HB  MET A1678     -15.085  -3.558  -9.996  1.00  4.090          H  
ATOM  26895 2HB  MET A1678     -14.424  -2.276  -9.042  1.00  4.090          H  
ATOM  26896 1HG  MET A1678     -13.433  -3.342 -11.613  1.00  4.090          H  
ATOM  26897 2HG  MET A1678     -14.273  -1.836 -11.386  1.00  4.090          H  
ATOM  26898 1HE  MET A1678     -10.507  -1.312 -12.364  1.00  4.090          H  
ATOM  26899 2HE  MET A1678     -11.360  -2.846 -12.594  1.00  4.090          H  
ATOM  26900 3HE  MET A1678     -12.168  -1.323 -12.955  1.00  4.090          H  
ATOM  26901  N   SER A1679     -14.046  -3.665  -6.771  1.00  2.340          N  
ATOM  26902  CA  SER A1679     -14.838  -3.895  -5.589  1.00  2.360          C  
ATOM  26903  C   SER A1679     -16.326  -3.587  -5.920  1.00  2.380          C  
ATOM  26904  O   SER A1679     -16.592  -2.762  -6.820  1.00  2.340          O  
ATOM  26905  CB  SER A1679     -14.290  -3.002  -4.505  1.00  3.300          C  
ATOM  26906  OG  SER A1679     -14.472  -1.683  -4.874  1.00  3.300          O  
ATOM  26907  H   SER A1679     -13.498  -2.812  -6.841  1.00  2.810          H  
ATOM  26908  HA  SER A1679     -14.701  -4.935  -5.310  1.00  2.830          H  
ATOM  26909 1HB  SER A1679     -14.788  -3.187  -3.569  1.00  3.960          H  
ATOM  26910 2HB  SER A1679     -13.231  -3.200  -4.359  1.00  3.960          H  
ATOM  26911  HG  SER A1679     -14.341  -1.175  -4.057  1.00  3.960          H  
ATOM  26912  N   PRO A1680     -17.308  -4.138  -5.156  1.00  2.510          N  
ATOM  26913  CA  PRO A1680     -18.756  -3.971  -5.331  1.00  2.600          C  
ATOM  26914  C   PRO A1680     -19.363  -2.558  -5.476  1.00  2.310          C  
ATOM  26915  O   PRO A1680     -20.377  -2.427  -6.154  1.00  2.560          O  
ATOM  26916  CB  PRO A1680     -19.321  -4.662  -4.071  1.00  3.900          C  
ATOM  26917  CG  PRO A1680     -18.299  -5.693  -3.697  1.00  3.900          C  
ATOM  26918  CD  PRO A1680     -16.962  -5.080  -4.040  1.00  3.900          C  
ATOM  26919  HA  PRO A1680     -19.035  -4.566  -6.228  1.00  3.120          H  
ATOM  26920 1HB  PRO A1680     -19.529  -3.938  -3.281  1.00  4.680          H  
ATOM  26921 2HB  PRO A1680     -20.293  -5.122  -4.319  1.00  4.680          H  
ATOM  26922 1HG  PRO A1680     -18.388  -5.942  -2.629  1.00  4.680          H  
ATOM  26923 2HG  PRO A1680     -18.477  -6.622  -4.245  1.00  4.680          H  
ATOM  26924 1HD  PRO A1680     -16.549  -4.546  -3.164  1.00  4.680          H  
ATOM  26925 2HD  PRO A1680     -16.324  -5.891  -4.373  1.00  4.680          H  
ATOM  26926  N   PRO A1681     -18.845  -1.477  -4.838  1.00  2.250          N  
ATOM  26927  CA  PRO A1681     -19.366  -0.121  -4.979  1.00  2.150          C  
ATOM  26928  C   PRO A1681     -19.081   0.497  -6.352  1.00  2.130          C  
ATOM  26929  O   PRO A1681     -19.576   1.584  -6.653  1.00  2.320          O  
ATOM  26930  CB  PRO A1681     -18.642   0.651  -3.868  1.00  3.220          C  
ATOM  26931  CG  PRO A1681     -18.169  -0.396  -2.919  1.00  3.220          C  
ATOM  26932  CD  PRO A1681     -17.821  -1.571  -3.786  1.00  3.220          C  
ATOM  26933  HA  PRO A1681     -20.450  -0.139  -4.790  1.00  2.580          H  
ATOM  26934 1HB  PRO A1681     -17.811   1.211  -4.287  1.00  3.870          H  
ATOM  26935 2HB  PRO A1681     -19.325   1.385  -3.408  1.00  3.870          H  
ATOM  26936 1HG  PRO A1681     -17.324  -0.021  -2.346  1.00  3.870          H  
ATOM  26937 2HG  PRO A1681     -18.968  -0.632  -2.200  1.00  3.870          H  
ATOM  26938 1HD  PRO A1681     -16.834  -1.413  -4.212  1.00  3.870          H  
ATOM  26939 2HD  PRO A1681     -17.877  -2.459  -3.187  1.00  3.870          H  
ATOM  26940  N   LEU A1682     -18.252  -0.172  -7.160  1.00  2.210          N  
ATOM  26941  CA  LEU A1682     -17.865   0.349  -8.458  1.00  2.390          C  
ATOM  26942  C   LEU A1682     -18.194  -0.610  -9.612  1.00  2.880          C  
ATOM  26943  O   LEU A1682     -18.774  -0.212 -10.625  1.00  3.390          O  
ATOM  26944  CB  LEU A1682     -16.355   0.620  -8.429  1.00  3.270          C  
ATOM  26945  CG  LEU A1682     -15.720   1.207  -9.671  1.00  3.270          C  
ATOM  26946  CD1 LEU A1682     -16.298   2.554  -9.951  1.00  3.270          C  
ATOM  26947  CD2 LEU A1682     -14.257   1.344  -9.453  1.00  3.270          C  
ATOM  26948  H   LEU A1682     -17.853  -1.064  -6.877  1.00  2.650          H  
ATOM  26949  HA  LEU A1682     -18.409   1.275  -8.615  1.00  2.870          H  
ATOM  26950 1HB  LEU A1682     -16.143   1.271  -7.613  1.00  3.930          H  
ATOM  26951 2HB  LEU A1682     -15.851  -0.326  -8.226  1.00  3.930          H  
ATOM  26952  HG  LEU A1682     -15.909   0.558 -10.525  1.00  3.930          H  
ATOM  26953 1HD1 LEU A1682     -15.827   2.959 -10.829  1.00  3.930          H  
ATOM  26954 2HD1 LEU A1682     -17.366   2.492 -10.124  1.00  3.930          H  
ATOM  26955 3HD1 LEU A1682     -16.107   3.206  -9.104  1.00  3.930          H  
ATOM  26956 1HD2 LEU A1682     -13.829   1.768 -10.343  1.00  3.930          H  
ATOM  26957 2HD2 LEU A1682     -14.063   2.004  -8.603  1.00  3.930          H  
ATOM  26958 3HD2 LEU A1682     -13.819   0.368  -9.256  1.00  3.930          H  
ATOM  26959  N   GLY A1683     -17.745  -1.860  -9.491  1.00  2.810          N  
ATOM  26960  CA  GLY A1683     -17.901  -2.861 -10.552  1.00  3.300          C  
ATOM  26961  C   GLY A1683     -18.776  -4.029 -10.128  1.00  3.610          C  
ATOM  26962  O   GLY A1683     -19.873  -3.845  -9.598  1.00  3.710          O  
ATOM  26963  H   GLY A1683     -17.293  -2.138  -8.615  1.00  3.370          H  
ATOM  26964 1HA  GLY A1683     -18.351  -2.386 -11.421  1.00  3.960          H  
ATOM  26965 2HA  GLY A1683     -16.944  -3.228 -10.888  1.00  3.960          H  
ATOM  26966  N   LEU A1684     -18.309  -5.241 -10.411  1.00  3.930          N  
ATOM  26967  CA  LEU A1684     -19.079  -6.448 -10.119  1.00  4.340          C  
ATOM  26968  C   LEU A1684     -18.719  -6.984  -8.740  1.00  4.310          C  
ATOM  26969  O   LEU A1684     -17.690  -6.622  -8.187  1.00  4.510          O  
ATOM  26970  CB  LEU A1684     -18.811  -7.468 -11.221  1.00  5.910          C  
ATOM  26971  CG  LEU A1684     -19.115  -6.925 -12.644  1.00  5.910          C  
ATOM  26972  CD1 LEU A1684     -18.741  -7.929 -13.698  1.00  5.910          C  
ATOM  26973  CD2 LEU A1684     -20.537  -6.575 -12.810  1.00  5.910          C  
ATOM  26974  H   LEU A1684     -17.384  -5.344 -10.849  1.00  4.720          H  
ATOM  26975  HA  LEU A1684     -20.137  -6.202 -10.091  1.00  5.210          H  
ATOM  26976 1HB  LEU A1684     -17.755  -7.754 -11.179  1.00  7.090          H  
ATOM  26977 2HB  LEU A1684     -19.420  -8.354 -11.039  1.00  7.090          H  
ATOM  26978  HG  LEU A1684     -18.539  -6.054 -12.775  1.00  7.090          H  
ATOM  26979 1HD1 LEU A1684     -18.928  -7.505 -14.678  1.00  7.090          H  
ATOM  26980 2HD1 LEU A1684     -17.686  -8.177 -13.615  1.00  7.090          H  
ATOM  26981 3HD1 LEU A1684     -19.347  -8.818 -13.578  1.00  7.090          H  
ATOM  26982 1HD2 LEU A1684     -20.662  -6.195 -13.818  1.00  7.090          H  
ATOM  26983 2HD2 LEU A1684     -21.137  -7.462 -12.668  1.00  7.090          H  
ATOM  26984 3HD2 LEU A1684     -20.842  -5.814 -12.102  1.00  7.090          H  
ATOM  26985  N   GLY A1685     -19.587  -7.803  -8.158  1.00  4.310          N  
ATOM  26986  CA  GLY A1685     -19.334  -8.340  -6.823  1.00  4.460          C  
ATOM  26987  C   GLY A1685     -18.667  -9.708  -6.829  1.00  4.830          C  
ATOM  26988  O   GLY A1685     -17.868 -10.030  -7.705  1.00  4.860          O  
ATOM  26989  H   GLY A1685     -20.427  -8.074  -8.651  1.00  5.170          H  
ATOM  26990 1HA  GLY A1685     -18.699  -7.642  -6.283  1.00  5.350          H  
ATOM  26991 2HA  GLY A1685     -20.274  -8.398  -6.276  1.00  5.350          H  
ATOM  26992  N   LYS A1686     -18.990 -10.523  -5.812  1.00  5.320          N  
ATOM  26993  CA  LYS A1686     -18.372 -11.844  -5.654  1.00  5.910          C  
ATOM  26994  C   LYS A1686     -18.596 -12.714  -6.881  1.00  6.050          C  
ATOM  26995  O   LYS A1686     -17.741 -13.524  -7.246  1.00  6.600          O  
ATOM  26996  CB  LYS A1686     -18.901 -12.549  -4.407  1.00  8.040          C  
ATOM  26997  CG  LYS A1686     -18.415 -11.942  -3.089  1.00  8.040          C  
ATOM  26998  CD  LYS A1686     -18.987 -12.689  -1.885  1.00  8.040          C  
ATOM  26999  CE  LYS A1686     -18.495 -12.093  -0.565  1.00  8.040          C  
ATOM  27000  NZ  LYS A1686     -19.076 -12.801   0.615  1.00  8.040          N  
ATOM  27001  H   LYS A1686     -19.662 -10.203  -5.130  1.00  6.380          H  
ATOM  27002  HA  LYS A1686     -17.296 -11.708  -5.542  1.00  7.090          H  
ATOM  27003 1HB  LYS A1686     -19.991 -12.527  -4.409  1.00  9.650          H  
ATOM  27004 2HB  LYS A1686     -18.598 -13.596  -4.430  1.00  9.650          H  
ATOM  27005 1HG  LYS A1686     -17.324 -11.995  -3.054  1.00  9.650          H  
ATOM  27006 2HG  LYS A1686     -18.708 -10.897  -3.038  1.00  9.650          H  
ATOM  27007 1HD  LYS A1686     -20.077 -12.640  -1.910  1.00  9.650          H  
ATOM  27008 2HD  LYS A1686     -18.687 -13.736  -1.932  1.00  9.650          H  
ATOM  27009 1HE  LYS A1686     -17.408 -12.168  -0.523  1.00  9.650          H  
ATOM  27010 2HE  LYS A1686     -18.779 -11.041  -0.521  1.00  9.650          H  
ATOM  27011 1HZ  LYS A1686     -18.728 -12.380   1.466  1.00  9.650          H  
ATOM  27012 2HZ  LYS A1686     -20.083 -12.727   0.592  1.00  9.650          H  
ATOM  27013 3HZ  LYS A1686     -18.809 -13.775   0.590  1.00  9.650          H  
ATOM  27014  N   LYS A1687     -19.758 -12.570  -7.503  1.00  5.740          N  
ATOM  27015  CA  LYS A1687     -20.055 -13.306  -8.708  1.00  6.000          C  
ATOM  27016  C   LYS A1687     -20.039 -12.303  -9.843  1.00  5.750          C  
ATOM  27017  O   LYS A1687     -20.555 -11.189  -9.709  1.00  5.470          O  
ATOM  27018  CB  LYS A1687     -21.410 -14.008  -8.612  1.00  8.300          C  
ATOM  27019  CG  LYS A1687     -21.551 -14.985  -7.429  1.00  8.300          C  
ATOM  27020  CD  LYS A1687     -20.598 -16.181  -7.539  1.00  8.300          C  
ATOM  27021  CE  LYS A1687     -20.845 -17.190  -6.424  1.00  8.300          C  
ATOM  27022  NZ  LYS A1687     -19.897 -18.342  -6.489  1.00  8.300          N  
ATOM  27023  H   LYS A1687     -20.439 -11.917  -7.146  1.00  6.890          H  
ATOM  27024  HA  LYS A1687     -19.269 -14.033  -8.902  1.00  7.200          H  
ATOM  27025 1HB  LYS A1687     -22.194 -13.260  -8.517  1.00  9.960          H  
ATOM  27026 2HB  LYS A1687     -21.597 -14.562  -9.531  1.00  9.960          H  
ATOM  27027 1HG  LYS A1687     -21.340 -14.455  -6.500  1.00  9.960          H  
ATOM  27028 2HG  LYS A1687     -22.575 -15.352  -7.391  1.00  9.960          H  
ATOM  27029 1HD  LYS A1687     -20.725 -16.671  -8.505  1.00  9.960          H  
ATOM  27030 2HD  LYS A1687     -19.566 -15.838  -7.456  1.00  9.960          H  
ATOM  27031 1HE  LYS A1687     -20.728 -16.690  -5.464  1.00  9.960          H  
ATOM  27032 2HE  LYS A1687     -21.865 -17.567  -6.505  1.00  9.960          H  
ATOM  27033 1HZ  LYS A1687     -20.094 -18.984  -5.733  1.00  9.960          H  
ATOM  27034 2HZ  LYS A1687     -20.004 -18.822  -7.373  1.00  9.960          H  
ATOM  27035 3HZ  LYS A1687     -18.948 -18.003  -6.403  1.00  9.960          H  
ATOM  27036  N   CYS A1688     -19.524 -12.727 -10.985  1.00  6.100          N  
ATOM  27037  CA  CYS A1688     -19.458 -11.855 -12.141  1.00  6.020          C  
ATOM  27038  C   CYS A1688     -19.555 -12.593 -13.478  1.00  5.650          C  
ATOM  27039  O   CYS A1688     -18.539 -12.733 -14.162  1.00  5.570          O  
ATOM  27040  CB  CYS A1688     -18.126 -11.110 -12.092  1.00  8.460          C  
ATOM  27041  SG  CYS A1688     -16.706 -12.191 -12.157  1.00  8.460          S  
ATOM  27042  H   CYS A1688     -19.130 -13.657 -11.026  1.00  7.320          H  
ATOM  27043  HA  CYS A1688     -20.269 -11.128 -12.073  1.00  7.220          H  
ATOM  27044 1HB  CYS A1688     -18.046 -10.464 -12.927  1.00 10.150          H  
ATOM  27045 2HB  CYS A1688     -18.064 -10.505 -11.183  1.00 10.150          H  
ATOM  27046  HG  CYS A1688     -17.050 -12.722 -13.349  1.00 10.150          H  
ATOM  27047  N   PRO A1689     -20.733 -13.139 -13.842  1.00  5.810          N  
ATOM  27048  CA  PRO A1689     -20.993 -13.856 -15.076  1.00  5.590          C  
ATOM  27049  C   PRO A1689     -20.731 -12.943 -16.254  1.00  5.200          C  
ATOM  27050  O   PRO A1689     -21.046 -11.750 -16.163  1.00  5.140          O  
ATOM  27051  CB  PRO A1689     -22.489 -14.197 -14.980  1.00  8.380          C  
ATOM  27052  CG  PRO A1689     -22.811 -14.139 -13.507  1.00  8.380          C  
ATOM  27053  CD  PRO A1689     -21.922 -13.051 -12.951  1.00  8.380          C  
ATOM  27054  HA  PRO A1689     -20.359 -14.762 -15.121  1.00  6.710          H  
ATOM  27055 1HB  PRO A1689     -23.073 -13.479 -15.570  1.00 10.060          H  
ATOM  27056 2HB  PRO A1689     -22.677 -15.188 -15.415  1.00 10.060          H  
ATOM  27057 1HG  PRO A1689     -23.882 -13.922 -13.363  1.00 10.060          H  
ATOM  27058 2HG  PRO A1689     -22.625 -15.120 -13.043  1.00 10.060          H  
ATOM  27059 1HD  PRO A1689     -22.387 -12.070 -13.024  1.00 10.060          H  
ATOM  27060 2HD  PRO A1689     -21.725 -13.325 -11.933  1.00 10.060          H  
ATOM  27061  N   ALA A1690     -20.271 -13.484 -17.385  1.00  5.080          N  
ATOM  27062  CA  ALA A1690     -20.080 -12.659 -18.583  1.00  4.980          C  
ATOM  27063  C   ALA A1690     -21.364 -11.925 -18.926  1.00  5.180          C  
ATOM  27064  O   ALA A1690     -21.353 -10.747 -19.257  1.00  5.320          O  
ATOM  27065  CB  ALA A1690     -19.643 -13.494 -19.767  1.00  7.010          C  
ATOM  27066  H   ALA A1690     -20.026 -14.467 -17.406  1.00  6.100          H  
ATOM  27067  HA  ALA A1690     -19.308 -11.920 -18.364  1.00  5.980          H  
ATOM  27068 1HB  ALA A1690     -19.494 -12.845 -20.631  1.00  8.410          H  
ATOM  27069 2HB  ALA A1690     -18.711 -14.003 -19.532  1.00  8.410          H  
ATOM  27070 3HB  ALA A1690     -20.410 -14.229 -19.998  1.00  8.410          H  
ATOM  27071  N   ARG A1691     -22.500 -12.595 -18.772  1.00  5.350          N  
ATOM  27072  CA  ARG A1691     -23.771 -11.976 -19.114  1.00  5.690          C  
ATOM  27073  C   ARG A1691     -23.984 -10.664 -18.365  1.00  5.720          C  
ATOM  27074  O   ARG A1691     -24.550  -9.724 -18.928  1.00  6.010          O  
ATOM  27075  CB  ARG A1691     -24.923 -12.920 -18.810  1.00  7.830          C  
ATOM  27076  CG  ARG A1691     -25.029 -14.117 -19.750  1.00  7.830          C  
ATOM  27077  CD  ARG A1691     -26.333 -14.845 -19.609  1.00  7.830          C  
ATOM  27078  NE  ARG A1691     -26.495 -15.462 -18.283  1.00  7.830          N  
ATOM  27079  CZ  ARG A1691     -26.052 -16.693 -17.924  1.00  7.830          C  
ATOM  27080  NH1 ARG A1691     -25.399 -17.455 -18.783  1.00  7.830          N  
ATOM  27081  NH2 ARG A1691     -26.279 -17.134 -16.695  1.00  7.830          N  
ATOM  27082  H   ARG A1691     -22.460 -13.558 -18.475  1.00  6.420          H  
ATOM  27083  HA  ARG A1691     -23.771 -11.764 -20.182  1.00  6.830          H  
ATOM  27084 1HB  ARG A1691     -24.819 -13.298 -17.794  1.00  9.400          H  
ATOM  27085 2HB  ARG A1691     -25.861 -12.368 -18.860  1.00  9.400          H  
ATOM  27086 1HG  ARG A1691     -24.944 -13.771 -20.779  1.00  9.400          H  
ATOM  27087 2HG  ARG A1691     -24.220 -14.813 -19.537  1.00  9.400          H  
ATOM  27088 1HD  ARG A1691     -27.147 -14.132 -19.747  1.00  9.400          H  
ATOM  27089 2HD  ARG A1691     -26.412 -15.618 -20.369  1.00  9.400          H  
ATOM  27090  HE  ARG A1691     -26.997 -14.931 -17.584  1.00  9.400          H  
ATOM  27091 1HH1 ARG A1691     -25.222 -17.130 -19.720  1.00  9.400          H  
ATOM  27092 2HH1 ARG A1691     -25.075 -18.371 -18.503  1.00  9.400          H  
ATOM  27093 1HH2 ARG A1691     -26.779 -16.556 -16.035  1.00  9.400          H  
ATOM  27094 2HH2 ARG A1691     -25.955 -18.049 -16.416  1.00  9.400          H  
ATOM  27095  N   VAL A1692     -23.553 -10.603 -17.106  1.00  5.520          N  
ATOM  27096  CA  VAL A1692     -23.706  -9.417 -16.296  1.00  5.590          C  
ATOM  27097  C   VAL A1692     -22.717  -8.372 -16.776  1.00  5.380          C  
ATOM  27098  O   VAL A1692     -23.058  -7.195 -16.918  1.00  5.440          O  
ATOM  27099  CB  VAL A1692     -23.495  -9.735 -14.809  1.00  7.800          C  
ATOM  27100  CG1 VAL A1692     -23.504  -8.456 -13.999  1.00  7.800          C  
ATOM  27101  CG2 VAL A1692     -24.600 -10.674 -14.345  1.00  7.800          C  
ATOM  27102  H   VAL A1692     -23.034 -11.381 -16.707  1.00  6.620          H  
ATOM  27103  HA  VAL A1692     -24.716  -9.030 -16.427  1.00  6.710          H  
ATOM  27104  HB  VAL A1692     -22.521 -10.210 -14.674  1.00  9.360          H  
ATOM  27105 1HG1 VAL A1692     -23.348  -8.692 -12.947  1.00  9.360          H  
ATOM  27106 2HG1 VAL A1692     -22.714  -7.808 -14.341  1.00  9.360          H  
ATOM  27107 3HG1 VAL A1692     -24.462  -7.951 -14.119  1.00  9.360          H  
ATOM  27108 1HG2 VAL A1692     -24.467 -10.913 -13.292  1.00  9.360          H  
ATOM  27109 2HG2 VAL A1692     -25.565 -10.189 -14.484  1.00  9.360          H  
ATOM  27110 3HG2 VAL A1692     -24.573 -11.589 -14.928  1.00  9.360          H  
ATOM  27111  N   ALA A1693     -21.467  -8.791 -17.002  1.00  5.180          N  
ATOM  27112  CA  ALA A1693     -20.441  -7.854 -17.442  1.00  5.020          C  
ATOM  27113  C   ALA A1693     -20.868  -7.173 -18.744  1.00  5.030          C  
ATOM  27114  O   ALA A1693     -20.677  -5.961 -18.899  1.00  5.020          O  
ATOM  27115  CB  ALA A1693     -19.114  -8.580 -17.629  1.00  7.090          C  
ATOM  27116  H   ALA A1693     -21.238  -9.780 -16.841  1.00  6.220          H  
ATOM  27117  HA  ALA A1693     -20.329  -7.088 -16.675  1.00  6.020          H  
ATOM  27118 1HB  ALA A1693     -18.346  -7.886 -17.924  1.00  8.510          H  
ATOM  27119 2HB  ALA A1693     -18.827  -9.054 -16.693  1.00  8.510          H  
ATOM  27120 3HB  ALA A1693     -19.232  -9.342 -18.399  1.00  8.510          H  
ATOM  27121  N   TYR A1694     -21.511  -7.933 -19.639  1.00  5.130          N  
ATOM  27122  CA  TYR A1694     -22.001  -7.415 -20.907  1.00  5.260          C  
ATOM  27123  C   TYR A1694     -23.232  -6.549 -20.750  1.00  5.470          C  
ATOM  27124  O   TYR A1694     -23.270  -5.439 -21.279  1.00  5.570          O  
ATOM  27125  CB  TYR A1694     -22.216  -8.553 -21.898  1.00  7.310          C  
ATOM  27126  CG  TYR A1694     -20.932  -8.968 -22.629  1.00  7.310          C  
ATOM  27127  CD1 TYR A1694     -20.023  -9.866 -22.078  1.00  7.310          C  
ATOM  27128  CD2 TYR A1694     -20.690  -8.450 -23.894  1.00  7.310          C  
ATOM  27129  CE1 TYR A1694     -18.893 -10.226 -22.769  1.00  7.310          C  
ATOM  27130  CE2 TYR A1694     -19.555  -8.818 -24.592  1.00  7.310          C  
ATOM  27131  CZ  TYR A1694     -18.658  -9.702 -24.031  1.00  7.310          C  
ATOM  27132  OH  TYR A1694     -17.520 -10.062 -24.719  1.00  7.310          O  
ATOM  27133  H   TYR A1694     -21.616  -8.930 -19.435  1.00  6.160          H  
ATOM  27134  HA  TYR A1694     -21.255  -6.788 -21.336  1.00  6.310          H  
ATOM  27135 1HB  TYR A1694     -22.607  -9.424 -21.365  1.00  8.770          H  
ATOM  27136 2HB  TYR A1694     -22.956  -8.259 -22.638  1.00  8.770          H  
ATOM  27137  HD1 TYR A1694     -20.181 -10.278 -21.115  1.00  8.770          H  
ATOM  27138  HD2 TYR A1694     -21.396  -7.750 -24.338  1.00  8.770          H  
ATOM  27139  HE1 TYR A1694     -18.183 -10.923 -22.324  1.00  8.770          H  
ATOM  27140  HE2 TYR A1694     -19.367  -8.406 -25.584  1.00  8.770          H  
ATOM  27141  HH  TYR A1694     -17.459  -9.549 -25.530  1.00  8.770          H  
ATOM  27142  N   LYS A1695     -24.236  -6.970 -19.987  1.00  5.620          N  
ATOM  27143  CA  LYS A1695     -25.394  -6.091 -19.889  1.00  5.880          C  
ATOM  27144  C   LYS A1695     -24.996  -4.742 -19.312  1.00  5.890          C  
ATOM  27145  O   LYS A1695     -25.420  -3.692 -19.813  1.00  6.070          O  
ATOM  27146  CB  LYS A1695     -26.501  -6.727 -19.046  1.00  8.130          C  
ATOM  27147  CG  LYS A1695     -27.221  -7.887 -19.729  1.00  8.130          C  
ATOM  27148  CD  LYS A1695     -28.270  -8.515 -18.819  1.00  8.130          C  
ATOM  27149  CE  LYS A1695     -28.966  -9.687 -19.506  1.00  8.130          C  
ATOM  27150  NZ  LYS A1695     -29.977 -10.333 -18.620  1.00  8.130          N  
ATOM  27151  H   LYS A1695     -24.214  -7.887 -19.531  1.00  6.740          H  
ATOM  27152  HA  LYS A1695     -25.783  -5.920 -20.893  1.00  7.060          H  
ATOM  27153 1HB  LYS A1695     -26.062  -7.109 -18.120  1.00  9.750          H  
ATOM  27154 2HB  LYS A1695     -27.234  -5.971 -18.776  1.00  9.750          H  
ATOM  27155 1HG  LYS A1695     -27.714  -7.514 -20.624  1.00  9.750          H  
ATOM  27156 2HG  LYS A1695     -26.503  -8.642 -20.028  1.00  9.750          H  
ATOM  27157 1HD  LYS A1695     -27.782  -8.878 -17.912  1.00  9.750          H  
ATOM  27158 2HD  LYS A1695     -29.012  -7.767 -18.541  1.00  9.750          H  
ATOM  27159 1HE  LYS A1695     -29.461  -9.329 -20.407  1.00  9.750          H  
ATOM  27160 2HE  LYS A1695     -28.216 -10.430 -19.785  1.00  9.750          H  
ATOM  27161 1HZ  LYS A1695     -30.413 -11.103 -19.109  1.00  9.750          H  
ATOM  27162 2HZ  LYS A1695     -29.522 -10.678 -17.787  1.00  9.750          H  
ATOM  27163 3HZ  LYS A1695     -30.683  -9.660 -18.363  1.00  9.750          H  
ATOM  27164  N   ARG A1696     -24.152  -4.757 -18.278  1.00  5.730          N  
ATOM  27165  CA  ARG A1696     -23.734  -3.518 -17.666  1.00  5.760          C  
ATOM  27166  C   ARG A1696     -22.835  -2.678 -18.557  1.00  5.730          C  
ATOM  27167  O   ARG A1696     -23.152  -1.518 -18.817  1.00  5.920          O  
ATOM  27168  CB  ARG A1696     -23.056  -3.804 -16.344  1.00  8.050          C  
ATOM  27169  CG  ARG A1696     -24.033  -4.229 -15.260  1.00  8.050          C  
ATOM  27170  CD  ARG A1696     -23.368  -4.656 -14.022  1.00  8.050          C  
ATOM  27171  NE  ARG A1696     -22.612  -3.584 -13.336  1.00  8.050          N  
ATOM  27172  CZ  ARG A1696     -23.137  -2.679 -12.467  1.00  8.050          C  
ATOM  27173  NH1 ARG A1696     -24.427  -2.679 -12.189  1.00  8.050          N  
ATOM  27174  NH2 ARG A1696     -22.342  -1.792 -11.891  1.00  8.050          N  
ATOM  27175  H   ARG A1696     -23.820  -5.649 -17.896  1.00  6.880          H  
ATOM  27176  HA  ARG A1696     -24.629  -2.935 -17.454  1.00  6.910          H  
ATOM  27177 1HB  ARG A1696     -22.338  -4.617 -16.481  1.00  9.660          H  
ATOM  27178 2HB  ARG A1696     -22.507  -2.944 -16.013  1.00  9.660          H  
ATOM  27179 1HG  ARG A1696     -24.704  -3.402 -15.036  1.00  9.660          H  
ATOM  27180 2HG  ARG A1696     -24.615  -5.077 -15.629  1.00  9.660          H  
ATOM  27181 1HD  ARG A1696     -24.097  -5.071 -13.332  1.00  9.660          H  
ATOM  27182 2HD  ARG A1696     -22.680  -5.428 -14.297  1.00  9.660          H  
ATOM  27183  HE  ARG A1696     -21.613  -3.534 -13.506  1.00  9.660          H  
ATOM  27184 1HH1 ARG A1696     -25.043  -3.350 -12.620  1.00  9.660          H  
ATOM  27185 2HH1 ARG A1696     -24.805  -2.004 -11.538  1.00  9.660          H  
ATOM  27186 1HH2 ARG A1696     -21.348  -1.796 -12.090  1.00  9.660          H  
ATOM  27187 2HH2 ARG A1696     -22.712  -1.117 -11.236  1.00  9.660          H  
ATOM  27188  N   LEU A1697     -21.757  -3.242 -19.112  1.00  5.560          N  
ATOM  27189  CA  LEU A1697     -20.880  -2.377 -19.886  1.00  5.550          C  
ATOM  27190  C   LEU A1697     -21.604  -1.752 -21.079  1.00  5.740          C  
ATOM  27191  O   LEU A1697     -21.273  -0.639 -21.487  1.00  5.830          O  
ATOM  27192  CB  LEU A1697     -19.652  -3.119 -20.422  1.00  7.770          C  
ATOM  27193  CG  LEU A1697     -18.480  -2.227 -20.945  1.00  7.770          C  
ATOM  27194  CD1 LEU A1697     -17.919  -1.430 -19.813  1.00  7.770          C  
ATOM  27195  CD2 LEU A1697     -17.384  -3.054 -21.560  1.00  7.770          C  
ATOM  27196  H   LEU A1697     -21.501  -4.219 -18.939  1.00  6.670          H  
ATOM  27197  HA  LEU A1697     -20.581  -1.575 -19.227  1.00  6.660          H  
ATOM  27198 1HB  LEU A1697     -19.275  -3.800 -19.661  1.00  9.330          H  
ATOM  27199 2HB  LEU A1697     -19.996  -3.695 -21.269  1.00  9.330          H  
ATOM  27200  HG  LEU A1697     -18.863  -1.538 -21.695  1.00  9.330          H  
ATOM  27201 1HD1 LEU A1697     -17.146  -0.834 -20.205  1.00  9.330          H  
ATOM  27202 2HD1 LEU A1697     -18.656  -0.793 -19.372  1.00  9.330          H  
ATOM  27203 3HD1 LEU A1697     -17.518  -2.100 -19.052  1.00  9.330          H  
ATOM  27204 1HD2 LEU A1697     -16.608  -2.398 -21.927  1.00  9.330          H  
ATOM  27205 2HD2 LEU A1697     -16.967  -3.741 -20.825  1.00  9.330          H  
ATOM  27206 3HD2 LEU A1697     -17.774  -3.603 -22.379  1.00  9.330          H  
ATOM  27207  N   VAL A1698     -22.561  -2.476 -21.674  1.00  5.860          N  
ATOM  27208  CA  VAL A1698     -23.307  -1.944 -22.803  1.00  6.110          C  
ATOM  27209  C   VAL A1698     -24.217  -0.780 -22.381  1.00  6.290          C  
ATOM  27210  O   VAL A1698     -24.272   0.236 -23.072  1.00  6.500          O  
ATOM  27211  CB  VAL A1698     -24.105  -3.066 -23.492  1.00  8.450          C  
ATOM  27212  CG1 VAL A1698     -25.038  -2.491 -24.572  1.00  8.450          C  
ATOM  27213  CG2 VAL A1698     -23.108  -4.059 -24.124  1.00  8.450          C  
ATOM  27214  H   VAL A1698     -22.773  -3.425 -21.343  1.00  7.030          H  
ATOM  27215  HA  VAL A1698     -22.589  -1.561 -23.527  1.00  7.330          H  
ATOM  27216  HB  VAL A1698     -24.718  -3.584 -22.744  1.00 10.140          H  
ATOM  27217 1HG1 VAL A1698     -25.585  -3.306 -25.041  1.00 10.140          H  
ATOM  27218 2HG1 VAL A1698     -25.750  -1.796 -24.129  1.00 10.140          H  
ATOM  27219 3HG1 VAL A1698     -24.446  -1.969 -25.324  1.00 10.140          H  
ATOM  27220 1HG2 VAL A1698     -23.654  -4.870 -24.600  1.00 10.140          H  
ATOM  27221 2HG2 VAL A1698     -22.504  -3.540 -24.867  1.00 10.140          H  
ATOM  27222 3HG2 VAL A1698     -22.453  -4.468 -23.361  1.00 10.140          H  
ATOM  27223  N   ARG A1699     -24.959  -0.952 -21.274  1.00  6.250          N  
ATOM  27224  CA  ARG A1699     -25.850   0.079 -20.730  1.00  6.480          C  
ATOM  27225  C   ARG A1699     -25.119   1.349 -20.256  1.00  6.480          C  
ATOM  27226  O   ARG A1699     -25.644   2.460 -20.375  1.00  6.750          O  
ATOM  27227  CB  ARG A1699     -26.640  -0.508 -19.576  1.00  8.980          C  
ATOM  27228  CG  ARG A1699     -27.700  -1.521 -19.993  1.00  8.980          C  
ATOM  27229  CD  ARG A1699     -28.299  -2.202 -18.825  1.00  8.980          C  
ATOM  27230  NE  ARG A1699     -29.284  -3.199 -19.228  1.00  8.980          N  
ATOM  27231  CZ  ARG A1699     -29.839  -4.118 -18.410  1.00  8.980          C  
ATOM  27232  NH1 ARG A1699     -29.500  -4.167 -17.136  1.00  8.980          N  
ATOM  27233  NH2 ARG A1699     -30.730  -4.970 -18.891  1.00  8.980          N  
ATOM  27234  H   ARG A1699     -24.914  -1.856 -20.792  1.00  7.500          H  
ATOM  27235  HA  ARG A1699     -26.547   0.364 -21.516  1.00  7.780          H  
ATOM  27236 1HB  ARG A1699     -25.950  -1.017 -18.899  1.00 10.780          H  
ATOM  27237 2HB  ARG A1699     -27.123   0.290 -19.017  1.00 10.780          H  
ATOM  27238 1HG  ARG A1699     -28.498  -1.000 -20.518  1.00 10.780          H  
ATOM  27239 2HG  ARG A1699     -27.268  -2.266 -20.654  1.00 10.780          H  
ATOM  27240 1HD  ARG A1699     -27.504  -2.707 -18.274  1.00 10.780          H  
ATOM  27241 2HD  ARG A1699     -28.788  -1.470 -18.184  1.00 10.780          H  
ATOM  27242  HE  ARG A1699     -29.577  -3.196 -20.199  1.00 10.780          H  
ATOM  27243 1HH1 ARG A1699     -28.823  -3.517 -16.766  1.00 10.780          H  
ATOM  27244 2HH1 ARG A1699     -29.919  -4.854 -16.526  1.00 10.780          H  
ATOM  27245 1HH2 ARG A1699     -30.992  -4.931 -19.868  1.00 10.780          H  
ATOM  27246 2HH2 ARG A1699     -31.152  -5.657 -18.286  1.00 10.780          H  
ATOM  27247  N   MET A1700     -23.921   1.174 -19.704  1.00  6.250          N  
ATOM  27248  CA  MET A1700     -23.085   2.258 -19.192  1.00  6.280          C  
ATOM  27249  C   MET A1700     -22.650   3.249 -20.269  1.00  6.300          C  
ATOM  27250  O   MET A1700     -22.398   2.890 -21.420  1.00  6.540          O  
ATOM  27251  CB  MET A1700     -21.877   1.652 -18.503  1.00  8.780          C  
ATOM  27252  CG  MET A1700     -22.176   0.991 -17.174  1.00  8.780          C  
ATOM  27253  SD  MET A1700     -20.750   0.194 -16.478  1.00  8.780          S  
ATOM  27254  CE  MET A1700     -21.389  -0.309 -14.904  1.00  8.780          C  
ATOM  27255  H   MET A1700     -23.585   0.211 -19.603  1.00  7.500          H  
ATOM  27256  HA  MET A1700     -23.667   2.809 -18.454  1.00  7.540          H  
ATOM  27257 1HB  MET A1700     -21.434   0.898 -19.159  1.00 10.540          H  
ATOM  27258 2HB  MET A1700     -21.143   2.412 -18.343  1.00 10.540          H  
ATOM  27259 1HG  MET A1700     -22.504   1.761 -16.478  1.00 10.540          H  
ATOM  27260 2HG  MET A1700     -22.980   0.278 -17.266  1.00 10.540          H  
ATOM  27261 1HE  MET A1700     -20.616  -0.835 -14.347  1.00 10.540          H  
ATOM  27262 2HE  MET A1700     -21.700   0.576 -14.341  1.00 10.540          H  
ATOM  27263 3HE  MET A1700     -22.245  -0.952 -15.044  1.00 10.540          H  
ATOM  27264  N   ASN A1701     -22.497   4.517 -19.888  1.00  6.260          N  
ATOM  27265  CA  ASN A1701     -22.080   5.533 -20.855  1.00  6.340          C  
ATOM  27266  C   ASN A1701     -20.592   5.481 -21.168  1.00  6.160          C  
ATOM  27267  O   ASN A1701     -19.817   6.324 -20.724  1.00  6.410          O  
ATOM  27268  CB  ASN A1701     -22.458   6.924 -20.382  1.00  8.840          C  
ATOM  27269  CG  ASN A1701     -22.247   7.966 -21.469  1.00  8.840          C  
ATOM  27270  OD1 ASN A1701     -21.978   7.616 -22.627  1.00  8.840          O  
ATOM  27271  ND2 ASN A1701     -22.386   9.225 -21.122  1.00  8.840          N  
ATOM  27272  H   ASN A1701     -22.705   4.781 -18.938  1.00  7.510          H  
ATOM  27273  HA  ASN A1701     -22.604   5.341 -21.792  1.00  7.610          H  
ATOM  27274 1HB  ASN A1701     -23.505   6.934 -20.081  1.00 10.610          H  
ATOM  27275 2HB  ASN A1701     -21.860   7.189 -19.509  1.00 10.610          H  
ATOM  27276 1HD2 ASN A1701     -22.266   9.949 -21.803  1.00 10.610          H  
ATOM  27277 2HD2 ASN A1701     -22.624   9.463 -20.182  1.00 10.610          H  
ATOM  27278  N   MET A1702     -20.209   4.452 -21.909  1.00  5.880          N  
ATOM  27279  CA  MET A1702     -18.833   4.189 -22.321  1.00  5.890          C  
ATOM  27280  C   MET A1702     -18.540   4.643 -23.774  1.00  5.700          C  
ATOM  27281  O   MET A1702     -18.455   3.778 -24.646  1.00  5.510          O  
ATOM  27282  CB  MET A1702     -18.582   2.693 -22.199  1.00  8.240          C  
ATOM  27283  CG  MET A1702     -18.801   2.143 -20.807  1.00  8.240          C  
ATOM  27284  SD  MET A1702     -17.684   2.837 -19.630  1.00  8.240          S  
ATOM  27285  CE  MET A1702     -17.962   1.979 -18.088  1.00  8.240          C  
ATOM  27286  H   MET A1702     -20.959   3.800 -22.164  1.00  7.060          H  
ATOM  27287  HA  MET A1702     -18.163   4.709 -21.642  1.00  7.070          H  
ATOM  27288 1HB  MET A1702     -19.267   2.161 -22.857  1.00  9.890          H  
ATOM  27289 2HB  MET A1702     -17.576   2.456 -22.517  1.00  9.890          H  
ATOM  27290 1HG  MET A1702     -19.813   2.350 -20.493  1.00  9.890          H  
ATOM  27291 2HG  MET A1702     -18.674   1.079 -20.830  1.00  9.890          H  
ATOM  27292 1HE  MET A1702     -17.293   2.389 -17.350  1.00  9.890          H  
ATOM  27293 2HE  MET A1702     -18.971   2.120 -17.764  1.00  9.890          H  
ATOM  27294 3HE  MET A1702     -17.760   0.928 -18.200  1.00  9.890          H  
ATOM  27295  N   PRO A1703     -18.394   5.949 -24.101  1.00  5.940          N  
ATOM  27296  CA  PRO A1703     -18.242   6.441 -25.460  1.00  5.940          C  
ATOM  27297  C   PRO A1703     -16.946   5.994 -26.085  1.00  5.500          C  
ATOM  27298  O   PRO A1703     -15.923   5.926 -25.411  1.00  5.390          O  
ATOM  27299  CB  PRO A1703     -18.215   7.959 -25.281  1.00  8.910          C  
ATOM  27300  CG  PRO A1703     -17.718   8.154 -23.873  1.00  8.910          C  
ATOM  27301  CD  PRO A1703     -18.314   7.001 -23.097  1.00  8.910          C  
ATOM  27302  HA  PRO A1703     -19.102   6.120 -26.065  1.00  7.130          H  
ATOM  27303 1HB  PRO A1703     -17.553   8.413 -26.042  1.00 10.690          H  
ATOM  27304 2HB  PRO A1703     -19.221   8.372 -25.442  1.00 10.690          H  
ATOM  27305 1HG  PRO A1703     -16.616   8.136 -23.865  1.00 10.690          H  
ATOM  27306 2HG  PRO A1703     -18.028   9.137 -23.487  1.00 10.690          H  
ATOM  27307 1HD  PRO A1703     -17.684   6.721 -22.259  1.00 10.690          H  
ATOM  27308 2HD  PRO A1703     -19.312   7.306 -22.795  1.00 10.690          H  
ATOM  27309  N   ILE A1704     -16.972   5.799 -27.387  1.00  5.530          N  
ATOM  27310  CA  ILE A1704     -15.783   5.435 -28.130  1.00  5.400          C  
ATOM  27311  C   ILE A1704     -15.248   6.619 -28.930  1.00  5.320          C  
ATOM  27312  O   ILE A1704     -15.947   7.178 -29.776  1.00  5.610          O  
ATOM  27313  CB  ILE A1704     -16.075   4.220 -29.016  1.00  7.610          C  
ATOM  27314  CG1 ILE A1704     -16.465   3.015 -28.097  1.00  7.610          C  
ATOM  27315  CG2 ILE A1704     -14.899   3.935 -29.878  1.00  7.610          C  
ATOM  27316  CD1 ILE A1704     -16.979   1.787 -28.811  1.00  7.610          C  
ATOM  27317  H   ILE A1704     -17.850   5.890 -27.880  1.00  6.640          H  
ATOM  27318  HA  ILE A1704     -15.011   5.141 -27.419  1.00  6.480          H  
ATOM  27319  HB  ILE A1704     -16.930   4.435 -29.651  1.00  9.130          H  
ATOM  27320 1HG1 ILE A1704     -15.590   2.731 -27.520  1.00  9.130          H  
ATOM  27321 2HG1 ILE A1704     -17.242   3.340 -27.403  1.00  9.130          H  
ATOM  27322 1HG2 ILE A1704     -15.098   3.095 -30.528  1.00  9.130          H  
ATOM  27323 2HG2 ILE A1704     -14.711   4.797 -30.489  1.00  9.130          H  
ATOM  27324 3HG2 ILE A1704     -14.028   3.718 -29.267  1.00  9.130          H  
ATOM  27325 1HD1 ILE A1704     -17.220   1.021 -28.071  1.00  9.130          H  
ATOM  27326 2HD1 ILE A1704     -17.875   2.040 -29.376  1.00  9.130          H  
ATOM  27327 3HD1 ILE A1704     -16.218   1.402 -29.487  1.00  9.130          H  
ATOM  27328  N   SER A1705     -13.997   6.989 -28.647  1.00  5.180          N  
ATOM  27329  CA  SER A1705     -13.342   8.159 -29.249  1.00  5.150          C  
ATOM  27330  C   SER A1705     -12.564   7.914 -30.549  1.00  5.190          C  
ATOM  27331  O   SER A1705     -12.008   8.853 -31.121  1.00  5.290          O  
ATOM  27332  CB  SER A1705     -12.387   8.789 -28.250  1.00  7.220          C  
ATOM  27333  OG  SER A1705     -13.059   9.306 -27.131  1.00  7.220          O  
ATOM  27334  H   SER A1705     -13.497   6.443 -27.940  1.00  6.220          H  
ATOM  27335  HA  SER A1705     -14.123   8.886 -29.469  1.00  6.180          H  
ATOM  27336 1HB  SER A1705     -11.667   8.042 -27.927  1.00  8.670          H  
ATOM  27337 2HB  SER A1705     -11.829   9.584 -28.740  1.00  8.670          H  
ATOM  27338  HG  SER A1705     -12.382   9.723 -26.599  1.00  8.670          H  
ATOM  27339  N   ASN A1706     -12.477   6.671 -30.986  1.00  5.520          N  
ATOM  27340  CA  ASN A1706     -11.704   6.307 -32.173  1.00  5.920          C  
ATOM  27341  C   ASN A1706     -12.205   4.978 -32.705  1.00  5.970          C  
ATOM  27342  O   ASN A1706     -13.163   4.424 -32.191  1.00  6.270          O  
ATOM  27343  CB  ASN A1706     -10.210   6.294 -31.868  1.00  8.130          C  
ATOM  27344  CG  ASN A1706      -9.319   6.623 -33.049  1.00  8.130          C  
ATOM  27345  OD1 ASN A1706      -9.597   6.212 -34.184  1.00  8.130          O  
ATOM  27346  ND2 ASN A1706      -8.259   7.354 -32.799  1.00  8.130          N  
ATOM  27347  H   ASN A1706     -12.987   5.958 -30.481  1.00  6.620          H  
ATOM  27348  HA  ASN A1706     -11.883   7.053 -32.949  1.00  7.100          H  
ATOM  27349 1HB  ASN A1706     -10.003   7.019 -31.091  1.00  9.750          H  
ATOM  27350 2HB  ASN A1706      -9.929   5.318 -31.500  1.00  9.750          H  
ATOM  27351 1HD2 ASN A1706      -7.633   7.606 -33.540  1.00  9.750          H  
ATOM  27352 2HD2 ASN A1706      -8.076   7.665 -31.866  1.00  9.750          H  
ATOM  27353  N   GLU A1707     -11.608   4.476 -33.760  1.00  5.960          N  
ATOM  27354  CA  GLU A1707     -12.051   3.204 -34.292  1.00  6.360          C  
ATOM  27355  C   GLU A1707     -12.051   2.105 -33.221  1.00  6.180          C  
ATOM  27356  O   GLU A1707     -11.062   1.887 -32.515  1.00  6.380          O  
ATOM  27357  CB  GLU A1707     -11.155   2.803 -35.465  1.00  8.740          C  
ATOM  27358  CG  GLU A1707     -11.560   1.525 -36.181  1.00  8.740          C  
ATOM  27359  CD  GLU A1707     -10.693   1.236 -37.374  1.00  8.740          C  
ATOM  27360  OE1 GLU A1707      -9.812   2.015 -37.643  1.00  8.740          O  
ATOM  27361  OE2 GLU A1707     -10.910   0.240 -38.016  1.00  8.740          O  
ATOM  27362  H   GLU A1707     -10.836   4.978 -34.184  1.00  7.150          H  
ATOM  27363  HA  GLU A1707     -13.072   3.319 -34.657  1.00  7.630          H  
ATOM  27364 1HB  GLU A1707     -11.140   3.609 -36.197  1.00 10.490          H  
ATOM  27365 2HB  GLU A1707     -10.136   2.670 -35.105  1.00 10.490          H  
ATOM  27366 1HG  GLU A1707     -11.479   0.686 -35.487  1.00 10.490          H  
ATOM  27367 2HG  GLU A1707     -12.601   1.600 -36.492  1.00 10.490          H  
ATOM  27368  N   ASP A1708     -13.172   1.393 -33.142  1.00  6.130          N  
ATOM  27369  CA  ASP A1708     -13.414   0.272 -32.241  1.00  6.150          C  
ATOM  27370  C   ASP A1708     -13.029   0.432 -30.760  1.00  5.650          C  
ATOM  27371  O   ASP A1708     -13.658   1.172 -30.004  1.00  5.740          O  
ATOM  27372  CB  ASP A1708     -12.786  -0.992 -32.823  1.00  8.600          C  
ATOM  27373  CG  ASP A1708     -13.429  -1.382 -34.153  1.00  8.600          C  
ATOM  27374  OD1 ASP A1708     -14.604  -1.125 -34.334  1.00  8.600          O  
ATOM  27375  OD2 ASP A1708     -12.748  -1.949 -34.965  1.00  8.600          O  
ATOM  27376  H   ASP A1708     -13.928   1.646 -33.763  1.00  7.360          H  
ATOM  27377  HA  ASP A1708     -14.490   0.099 -32.254  1.00  7.380          H  
ATOM  27378 1HB  ASP A1708     -11.719  -0.836 -32.991  1.00 10.320          H  
ATOM  27379 2HB  ASP A1708     -12.910  -1.827 -32.131  1.00 10.320          H  
ATOM  27380  N   MET A1709     -12.028  -0.315 -30.306  1.00  5.450          N  
ATOM  27381  CA  MET A1709     -11.709  -0.356 -28.882  1.00  5.240          C  
ATOM  27382  C   MET A1709     -10.922   0.829 -28.292  1.00  4.750          C  
ATOM  27383  O   MET A1709      -9.741   0.692 -27.946  1.00  4.760          O  
ATOM  27384  CB  MET A1709     -10.984  -1.673 -28.622  1.00  7.420          C  
ATOM  27385  CG  MET A1709     -11.843  -2.912 -28.866  1.00  7.420          C  
ATOM  27386  SD  MET A1709     -11.108  -4.442 -28.221  1.00  7.420          S  
ATOM  27387  CE  MET A1709      -9.760  -4.750 -29.357  1.00  7.420          C  
ATOM  27388  H   MET A1709     -11.486  -0.861 -30.957  1.00  6.540          H  
ATOM  27389  HA  MET A1709     -12.660  -0.385 -28.350  1.00  6.290          H  
ATOM  27390 1HB  MET A1709     -10.133  -1.729 -29.299  1.00  8.900          H  
ATOM  27391 2HB  MET A1709     -10.601  -1.718 -27.657  1.00  8.900          H  
ATOM  27392 1HG  MET A1709     -12.814  -2.779 -28.437  1.00  8.900          H  
ATOM  27393 2HG  MET A1709     -11.980  -3.034 -29.940  1.00  8.900          H  
ATOM  27394 1HE  MET A1709      -9.241  -5.666 -29.066  1.00  8.900          H  
ATOM  27395 2HE  MET A1709     -10.155  -4.866 -30.368  1.00  8.900          H  
ATOM  27396 3HE  MET A1709      -9.055  -3.919 -29.335  1.00  8.900          H  
ATOM  27397  N   THR A1710     -11.615   1.970 -28.172  1.00  4.530          N  
ATOM  27398  CA  THR A1710     -11.056   3.229 -27.654  1.00  4.180          C  
ATOM  27399  C   THR A1710     -11.956   3.995 -26.637  1.00  3.940          C  
ATOM  27400  O   THR A1710     -12.457   5.079 -26.966  1.00  3.940          O  
ATOM  27401  CB  THR A1710     -10.703   4.178 -28.827  1.00  5.990          C  
ATOM  27402  OG1 THR A1710      -9.880   3.480 -29.772  1.00  5.990          O  
ATOM  27403  CG2 THR A1710      -9.884   5.399 -28.302  1.00  5.990          C  
ATOM  27404  H   THR A1710     -12.573   1.928 -28.527  1.00  5.440          H  
ATOM  27405  HA  THR A1710     -10.127   2.985 -27.137  1.00  5.020          H  
ATOM  27406  HB  THR A1710     -11.610   4.516 -29.319  1.00  7.190          H  
ATOM  27407  HG1 THR A1710     -10.434   2.873 -30.301  1.00  7.190          H  
ATOM  27408 1HG2 THR A1710      -9.620   6.033 -29.119  1.00  7.190          H  
ATOM  27409 2HG2 THR A1710     -10.427   5.985 -27.588  1.00  7.190          H  
ATOM  27410 3HG2 THR A1710      -8.992   5.049 -27.835  1.00  7.190          H  
ATOM  27411  N   VAL A1711     -12.213   3.462 -25.427  1.00  3.870          N  
ATOM  27412  CA  VAL A1711     -13.061   4.247 -24.504  1.00  3.770          C  
ATOM  27413  C   VAL A1711     -12.164   5.080 -23.586  1.00  3.650          C  
ATOM  27414  O   VAL A1711     -11.239   4.561 -22.961  1.00  3.690          O  
ATOM  27415  CB  VAL A1711     -14.021   3.373 -23.658  1.00  5.320          C  
ATOM  27416  CG1 VAL A1711     -14.843   4.285 -22.664  1.00  5.320          C  
ATOM  27417  CG2 VAL A1711     -14.983   2.613 -24.583  1.00  5.320          C  
ATOM  27418  H   VAL A1711     -11.803   2.572 -25.119  1.00  4.640          H  
ATOM  27419  HA  VAL A1711     -13.679   4.931 -25.086  1.00  4.520          H  
ATOM  27420  HB  VAL A1711     -13.437   2.673 -23.071  1.00  6.380          H  
ATOM  27421 1HG1 VAL A1711     -15.504   3.692 -22.069  1.00  6.380          H  
ATOM  27422 2HG1 VAL A1711     -14.179   4.821 -22.005  1.00  6.380          H  
ATOM  27423 3HG1 VAL A1711     -15.433   4.997 -23.224  1.00  6.380          H  
ATOM  27424 1HG2 VAL A1711     -15.653   1.999 -23.993  1.00  6.380          H  
ATOM  27425 2HG2 VAL A1711     -15.567   3.331 -25.155  1.00  6.380          H  
ATOM  27426 3HG2 VAL A1711     -14.417   1.979 -25.260  1.00  6.380          H  
ATOM  27427  N   HIS A1712     -12.395   6.379 -23.509  1.00  3.570          N  
ATOM  27428  CA  HIS A1712     -11.530   7.227 -22.686  1.00  3.510          C  
ATOM  27429  C   HIS A1712     -11.602   6.885 -21.194  1.00  3.330          C  
ATOM  27430  O   HIS A1712     -12.684   6.556 -20.670  1.00  3.230          O  
ATOM  27431  CB  HIS A1712     -11.820   8.719 -22.878  1.00  4.940          C  
ATOM  27432  CG  HIS A1712     -10.716   9.648 -22.289  1.00  4.940          C  
ATOM  27433  ND1 HIS A1712     -10.577   9.929 -20.921  1.00  4.940          N  
ATOM  27434  CD2 HIS A1712      -9.720  10.334 -22.907  1.00  4.940          C  
ATOM  27435  CE1 HIS A1712      -9.538  10.737 -20.753  1.00  4.940          C  
ATOM  27436  NE2 HIS A1712      -9.017  10.992 -21.929  1.00  4.940          N  
ATOM  27437  H   HIS A1712     -13.163   6.778 -24.041  1.00  4.280          H  
ATOM  27438  HA  HIS A1712     -10.505   7.068 -23.004  1.00  4.210          H  
ATOM  27439 1HB  HIS A1712     -11.920   8.935 -23.943  1.00  5.930          H  
ATOM  27440 2HB  HIS A1712     -12.764   8.970 -22.406  1.00  5.930          H  
ATOM  27441  HD2 HIS A1712      -9.512  10.358 -23.978  1.00  5.930          H  
ATOM  27442  HE1 HIS A1712      -9.177  11.128 -19.802  1.00  5.930          H  
ATOM  27443  HE2 HIS A1712      -8.215  11.588 -22.085  1.00  5.930          H  
ATOM  27444  N   PHE A1713     -10.473   6.963 -20.505  1.00  3.310          N  
ATOM  27445  CA  PHE A1713     -10.365   6.715 -19.068  1.00  3.180          C  
ATOM  27446  C   PHE A1713     -11.322   7.491 -18.168  1.00  3.060          C  
ATOM  27447  O   PHE A1713     -11.959   6.910 -17.279  1.00  2.930          O  
ATOM  27448  CB  PHE A1713      -8.967   7.023 -18.580  1.00  4.500          C  
ATOM  27449  CG  PHE A1713      -8.834   7.016 -17.070  1.00  4.500          C  
ATOM  27450  CD1 PHE A1713      -8.790   5.846 -16.360  1.00  4.500          C  
ATOM  27451  CD2 PHE A1713      -8.737   8.209 -16.356  1.00  4.500          C  
ATOM  27452  CE1 PHE A1713      -8.640   5.860 -14.985  1.00  4.500          C  
ATOM  27453  CE2 PHE A1713      -8.596   8.208 -14.987  1.00  4.500          C  
ATOM  27454  CZ  PHE A1713      -8.544   7.026 -14.309  1.00  4.500          C  
ATOM  27455  H   PHE A1713      -9.627   7.211 -21.033  1.00  3.970          H  
ATOM  27456  HA  PHE A1713     -10.558   5.646 -18.917  1.00  3.820          H  
ATOM  27457 1HB  PHE A1713      -8.287   6.295 -18.989  1.00  5.400          H  
ATOM  27458 2HB  PHE A1713      -8.664   8.002 -18.946  1.00  5.400          H  
ATOM  27459  HD1 PHE A1713      -8.858   4.893 -16.890  1.00  5.400          H  
ATOM  27460  HD2 PHE A1713      -8.775   9.157 -16.885  1.00  5.400          H  
ATOM  27461  HE1 PHE A1713      -8.586   4.924 -14.443  1.00  5.400          H  
ATOM  27462  HE2 PHE A1713      -8.523   9.150 -14.441  1.00  5.400          H  
ATOM  27463  HZ  PHE A1713      -8.428   7.020 -13.230  1.00  5.400          H  
ATOM  27464  N   THR A1714     -11.382   8.812 -18.349  1.00  3.130          N  
ATOM  27465  CA  THR A1714     -12.190   9.643 -17.476  1.00  3.060          C  
ATOM  27466  C   THR A1714     -13.648   9.265 -17.674  1.00  3.010          C  
ATOM  27467  O   THR A1714     -14.424   9.211 -16.717  1.00  2.870          O  
ATOM  27468  CB  THR A1714     -11.961  11.157 -17.715  1.00  4.310          C  
ATOM  27469  OG1 THR A1714     -10.576  11.483 -17.503  1.00  4.310          O  
ATOM  27470  CG2 THR A1714     -12.777  11.953 -16.693  1.00  4.310          C  
ATOM  27471  H   THR A1714     -10.888   9.242 -19.129  1.00  3.760          H  
ATOM  27472  HA  THR A1714     -11.922   9.422 -16.442  1.00  3.670          H  
ATOM  27473  HB  THR A1714     -12.253  11.424 -18.731  1.00  5.170          H  
ATOM  27474  HG1 THR A1714     -10.418  12.399 -17.753  1.00  5.170          H  
ATOM  27475 1HG2 THR A1714     -12.615  13.015 -16.833  1.00  5.170          H  
ATOM  27476 2HG2 THR A1714     -13.814  11.738 -16.804  1.00  5.170          H  
ATOM  27477 3HG2 THR A1714     -12.464  11.678 -15.686  1.00  5.170          H  
ATOM  27478  N   SER A1715     -14.029   9.060 -18.944  1.00  3.160          N  
ATOM  27479  CA  SER A1715     -15.383   8.685 -19.324  1.00  3.180          C  
ATOM  27480  C   SER A1715     -15.742   7.330 -18.727  1.00  3.020          C  
ATOM  27481  O   SER A1715     -16.863   7.140 -18.248  1.00  2.960          O  
ATOM  27482  CB  SER A1715     -15.499   8.601 -20.835  1.00  4.440          C  
ATOM  27483  OG  SER A1715     -15.312   9.847 -21.448  1.00  4.440          O  
ATOM  27484  H   SER A1715     -13.336   9.168 -19.672  1.00  3.790          H  
ATOM  27485  HA  SER A1715     -16.079   9.432 -18.944  1.00  3.820          H  
ATOM  27486 1HB  SER A1715     -14.779   7.887 -21.221  1.00  5.330          H  
ATOM  27487 2HB  SER A1715     -16.480   8.230 -21.080  1.00  5.330          H  
ATOM  27488  HG  SER A1715     -15.327   9.680 -22.397  1.00  5.330          H  
ATOM  27489  N   THR A1716     -14.778   6.395 -18.732  1.00  2.990          N  
ATOM  27490  CA  THR A1716     -14.989   5.061 -18.190  1.00  2.890          C  
ATOM  27491  C   THR A1716     -15.298   5.118 -16.714  1.00  2.740          C  
ATOM  27492  O   THR A1716     -16.291   4.540 -16.255  1.00  2.700          O  
ATOM  27493  CB  THR A1716     -13.746   4.159 -18.372  1.00  4.090          C  
ATOM  27494  OG1 THR A1716     -13.473   3.993 -19.764  1.00  4.090          O  
ATOM  27495  CG2 THR A1716     -13.992   2.772 -17.711  1.00  4.090          C  
ATOM  27496  H   THR A1716     -13.892   6.606 -19.194  1.00  3.590          H  
ATOM  27497  HA  THR A1716     -15.829   4.623 -18.700  1.00  3.470          H  
ATOM  27498  HB  THR A1716     -12.885   4.625 -17.903  1.00  4.900          H  
ATOM  27499  HG1 THR A1716     -13.174   4.856 -20.138  1.00  4.900          H  
ATOM  27500 1HG2 THR A1716     -13.112   2.147 -17.851  1.00  4.900          H  
ATOM  27501 2HG2 THR A1716     -14.185   2.881 -16.646  1.00  4.900          H  
ATOM  27502 3HG2 THR A1716     -14.848   2.298 -18.167  1.00  4.900          H  
ATOM  27503  N   LEU A1717     -14.468   5.831 -15.957  1.00  2.680          N  
ATOM  27504  CA  LEU A1717     -14.710   5.871 -14.533  1.00  2.540          C  
ATOM  27505  C   LEU A1717     -16.018   6.590 -14.258  1.00  2.540          C  
ATOM  27506  O   LEU A1717     -16.787   6.155 -13.393  1.00  2.460          O  
ATOM  27507  CB  LEU A1717     -13.523   6.469 -13.780  1.00  3.610          C  
ATOM  27508  CG  LEU A1717     -13.660   6.537 -12.229  1.00  3.610          C  
ATOM  27509  CD1 LEU A1717     -13.947   5.141 -11.633  1.00  3.610          C  
ATOM  27510  CD2 LEU A1717     -12.344   7.074 -11.646  1.00  3.610          C  
ATOM  27511  H   LEU A1717     -13.660   6.305 -16.380  1.00  3.220          H  
ATOM  27512  HA  LEU A1717     -14.816   4.847 -14.204  1.00  3.050          H  
ATOM  27513 1HB  LEU A1717     -12.642   5.902 -14.021  1.00  4.330          H  
ATOM  27514 2HB  LEU A1717     -13.372   7.487 -14.148  1.00  4.330          H  
ATOM  27515  HG  LEU A1717     -14.473   7.199 -11.976  1.00  4.330          H  
ATOM  27516 1HD1 LEU A1717     -14.031   5.218 -10.565  1.00  4.330          H  
ATOM  27517 2HD1 LEU A1717     -14.876   4.754 -12.019  1.00  4.330          H  
ATOM  27518 3HD1 LEU A1717     -13.158   4.467 -11.874  1.00  4.330          H  
ATOM  27519 1HD2 LEU A1717     -12.422   7.144 -10.566  1.00  4.330          H  
ATOM  27520 2HD2 LEU A1717     -11.523   6.407 -11.905  1.00  4.330          H  
ATOM  27521 3HD2 LEU A1717     -12.145   8.071 -12.054  1.00  4.330          H  
ATOM  27522  N   MET A1718     -16.287   7.684 -14.987  1.00  2.650          N  
ATOM  27523  CA  MET A1718     -17.532   8.394 -14.816  1.00  2.690          C  
ATOM  27524  C   MET A1718     -18.720   7.485 -15.036  1.00  2.670          C  
ATOM  27525  O   MET A1718     -19.657   7.514 -14.256  1.00  2.610          O  
ATOM  27526  CB  MET A1718     -17.605   9.575 -15.768  1.00  3.750          C  
ATOM  27527  CG  MET A1718     -18.923  10.381 -15.733  1.00  3.750          C  
ATOM  27528  SD  MET A1718     -20.232   9.653 -16.773  1.00  3.750          S  
ATOM  27529  CE  MET A1718     -19.671   9.909 -18.453  1.00  3.750          C  
ATOM  27530  H   MET A1718     -15.608   8.049 -15.662  1.00  3.180          H  
ATOM  27531  HA  MET A1718     -17.569   8.769 -13.799  1.00  3.230          H  
ATOM  27532 1HB  MET A1718     -16.792  10.251 -15.533  1.00  4.500          H  
ATOM  27533 2HB  MET A1718     -17.432   9.225 -16.771  1.00  4.500          H  
ATOM  27534 1HG  MET A1718     -19.289  10.422 -14.708  1.00  4.500          H  
ATOM  27535 2HG  MET A1718     -18.755  11.380 -16.066  1.00  4.500          H  
ATOM  27536 1HE  MET A1718     -20.394   9.490 -19.142  1.00  4.500          H  
ATOM  27537 2HE  MET A1718     -19.575  10.968 -18.639  1.00  4.500          H  
ATOM  27538 3HE  MET A1718     -18.713   9.417 -18.611  1.00  4.500          H  
ATOM  27539  N   ALA A1719     -18.724   6.682 -16.090  1.00  2.750          N  
ATOM  27540  CA  ALA A1719     -19.854   5.803 -16.332  1.00  2.800          C  
ATOM  27541  C   ALA A1719     -20.057   4.767 -15.213  1.00  2.650          C  
ATOM  27542  O   ALA A1719     -21.201   4.484 -14.811  1.00  2.660          O  
ATOM  27543  CB  ALA A1719     -19.650   5.127 -17.646  1.00  3.900          C  
ATOM  27544  H   ALA A1719     -17.955   6.718 -16.767  1.00  3.300          H  
ATOM  27545  HA  ALA A1719     -20.749   6.416 -16.388  1.00  3.360          H  
ATOM  27546 1HB  ALA A1719     -20.481   4.504 -17.878  1.00  4.680          H  
ATOM  27547 2HB  ALA A1719     -19.531   5.882 -18.401  1.00  4.680          H  
ATOM  27548 3HB  ALA A1719     -18.755   4.552 -17.578  1.00  4.680          H  
ATOM  27549  N   LEU A1720     -18.956   4.211 -14.683  1.00  2.560          N  
ATOM  27550  CA  LEU A1720     -19.080   3.199 -13.633  1.00  2.450          C  
ATOM  27551  C   LEU A1720     -19.717   3.780 -12.378  1.00  2.370          C  
ATOM  27552  O   LEU A1720     -20.535   3.137 -11.715  1.00  2.390          O  
ATOM  27553  CB  LEU A1720     -17.692   2.683 -13.231  1.00  3.470          C  
ATOM  27554  CG  LEU A1720     -16.907   1.885 -14.250  1.00  3.470          C  
ATOM  27555  CD1 LEU A1720     -15.536   1.671 -13.750  1.00  3.470          C  
ATOM  27556  CD2 LEU A1720     -17.536   0.583 -14.491  1.00  3.470          C  
ATOM  27557  H   LEU A1720     -18.034   4.447 -15.075  1.00  3.070          H  
ATOM  27558  HA  LEU A1720     -19.713   2.394 -13.994  1.00  2.940          H  
ATOM  27559 1HB  LEU A1720     -17.083   3.537 -12.943  1.00  4.170          H  
ATOM  27560 2HB  LEU A1720     -17.823   2.041 -12.364  1.00  4.170          H  
ATOM  27561  HG  LEU A1720     -16.851   2.437 -15.161  1.00  4.170          H  
ATOM  27562 1HD1 LEU A1720     -15.001   1.116 -14.502  1.00  4.170          H  
ATOM  27563 2HD1 LEU A1720     -15.051   2.626 -13.578  1.00  4.170          H  
ATOM  27564 3HD1 LEU A1720     -15.563   1.109 -12.825  1.00  4.170          H  
ATOM  27565 1HD2 LEU A1720     -16.947   0.036 -15.224  1.00  4.170          H  
ATOM  27566 2HD2 LEU A1720     -17.582   0.019 -13.554  1.00  4.170          H  
ATOM  27567 3HD2 LEU A1720     -18.516   0.723 -14.866  1.00  4.170          H  
ATOM  27568  N   ILE A1721     -19.312   5.000 -12.041  1.00  2.320          N  
ATOM  27569  CA  ILE A1721     -19.824   5.692 -10.865  1.00  2.280          C  
ATOM  27570  C   ILE A1721     -21.200   6.364 -11.123  1.00  2.360          C  
ATOM  27571  O   ILE A1721     -22.092   6.327 -10.272  1.00  2.350          O  
ATOM  27572  CB  ILE A1721     -18.708   6.578 -10.268  1.00  3.210          C  
ATOM  27573  CG1 ILE A1721     -18.300   7.685 -11.155  1.00  3.210          C  
ATOM  27574  CG2 ILE A1721     -17.508   5.700 -10.056  1.00  3.210          C  
ATOM  27575  CD1 ILE A1721     -18.900   8.937 -10.860  1.00  3.210          C  
ATOM  27576  H   ILE A1721     -18.584   5.440 -12.619  1.00  2.780          H  
ATOM  27577  HA  ILE A1721     -19.996   4.935 -10.101  1.00  2.740          H  
ATOM  27578  HB  ILE A1721     -19.035   6.988  -9.315  1.00  3.850          H  
ATOM  27579 1HG1 ILE A1721     -17.231   7.795 -11.113  1.00  3.850          H  
ATOM  27580 2HG1 ILE A1721     -18.558   7.429 -12.140  1.00  3.850          H  
ATOM  27581 1HG2 ILE A1721     -16.705   6.262  -9.602  1.00  3.850          H  
ATOM  27582 2HG2 ILE A1721     -17.803   4.889  -9.419  1.00  3.850          H  
ATOM  27583 3HG2 ILE A1721     -17.164   5.299 -10.999  1.00  3.850          H  
ATOM  27584 1HD1 ILE A1721     -18.548   9.654 -11.546  1.00  3.850          H  
ATOM  27585 2HD1 ILE A1721     -19.967   8.878 -10.934  1.00  3.850          H  
ATOM  27586 3HD1 ILE A1721     -18.609   9.216  -9.860  1.00  3.850          H  
ATOM  27587  N   ARG A1722     -21.406   6.930 -12.318  1.00  2.480          N  
ATOM  27588  CA  ARG A1722     -22.669   7.553 -12.709  1.00  2.610          C  
ATOM  27589  C   ARG A1722     -23.787   6.537 -12.556  1.00  2.600          C  
ATOM  27590  O   ARG A1722     -24.905   6.892 -12.187  1.00  2.720          O  
ATOM  27591  CB  ARG A1722     -22.642   8.082 -14.132  1.00  3.600          C  
ATOM  27592  CG  ARG A1722     -23.923   8.796 -14.565  1.00  3.600          C  
ATOM  27593  CD  ARG A1722     -23.851   9.274 -15.963  1.00  3.600          C  
ATOM  27594  NE  ARG A1722     -25.098   9.899 -16.380  1.00  3.600          N  
ATOM  27595  CZ  ARG A1722     -26.197   9.220 -16.790  1.00  3.600          C  
ATOM  27596  NH1 ARG A1722     -26.182   7.904 -16.804  1.00  3.600          N  
ATOM  27597  NH2 ARG A1722     -27.284   9.877 -17.161  1.00  3.600          N  
ATOM  27598  H   ARG A1722     -20.656   6.956 -12.992  1.00  2.980          H  
ATOM  27599  HA  ARG A1722     -22.861   8.390 -12.041  1.00  3.130          H  
ATOM  27600 1HB  ARG A1722     -21.825   8.789 -14.239  1.00  4.320          H  
ATOM  27601 2HB  ARG A1722     -22.456   7.260 -14.823  1.00  4.320          H  
ATOM  27602 1HG  ARG A1722     -24.768   8.122 -14.470  1.00  4.320          H  
ATOM  27603 2HG  ARG A1722     -24.088   9.659 -13.934  1.00  4.320          H  
ATOM  27604 1HD  ARG A1722     -23.073  10.027 -16.026  1.00  4.320          H  
ATOM  27605 2HD  ARG A1722     -23.612   8.454 -16.639  1.00  4.320          H  
ATOM  27606  HE  ARG A1722     -25.139  10.911 -16.376  1.00  4.320          H  
ATOM  27607 1HH1 ARG A1722     -25.366   7.403 -16.512  1.00  4.320          H  
ATOM  27608 2HH1 ARG A1722     -27.007   7.357 -17.073  1.00  4.320          H  
ATOM  27609 1HH2 ARG A1722     -27.294  10.886 -17.150  1.00  4.320          H  
ATOM  27610 2HH2 ARG A1722     -28.103   9.367 -17.462  1.00  4.320          H  
ATOM  27611  N   THR A1723     -23.493   5.268 -12.836  1.00  2.530          N  
ATOM  27612  CA  THR A1723     -24.458   4.193 -12.661  1.00  2.570          C  
ATOM  27613  C   THR A1723     -25.069   4.286 -11.249  1.00  2.550          C  
ATOM  27614  O   THR A1723     -26.262   4.017 -11.071  1.00  2.600          O  
ATOM  27615  CB  THR A1723     -23.793   2.820 -12.892  1.00  3.580          C  
ATOM  27616  OG1 THR A1723     -23.281   2.762 -14.240  1.00  3.580          O  
ATOM  27617  CG2 THR A1723     -24.806   1.681 -12.686  1.00  3.580          C  
ATOM  27618  H   THR A1723     -22.572   5.046 -13.226  1.00  3.040          H  
ATOM  27619  HA  THR A1723     -25.256   4.317 -13.395  1.00  3.080          H  
ATOM  27620  HB  THR A1723     -22.968   2.696 -12.194  1.00  4.300          H  
ATOM  27621  HG1 THR A1723     -22.516   3.374 -14.335  1.00  4.300          H  
ATOM  27622 1HG2 THR A1723     -24.312   0.726 -12.861  1.00  4.300          H  
ATOM  27623 2HG2 THR A1723     -25.195   1.702 -11.668  1.00  4.300          H  
ATOM  27624 3HG2 THR A1723     -25.632   1.797 -13.389  1.00  4.300          H  
ATOM  27625  N   ALA A1724     -24.249   4.576 -10.218  1.00  2.570          N  
ATOM  27626  CA  ALA A1724     -24.758   4.707  -8.858  1.00  2.680          C  
ATOM  27627  C   ALA A1724     -25.758   5.856  -8.787  1.00  2.780          C  
ATOM  27628  O   ALA A1724     -26.737   5.790  -8.034  1.00  2.960          O  
ATOM  27629  CB  ALA A1724     -23.631   4.940  -7.870  1.00  3.710          C  
ATOM  27630  H   ALA A1724     -23.269   4.803 -10.379  1.00  3.080          H  
ATOM  27631  HA  ALA A1724     -25.272   3.787  -8.596  1.00  3.220          H  
ATOM  27632 1HB  ALA A1724     -24.040   5.016  -6.864  1.00  4.450          H  
ATOM  27633 2HB  ALA A1724     -22.931   4.107  -7.918  1.00  4.450          H  
ATOM  27634 3HB  ALA A1724     -23.117   5.862  -8.116  1.00  4.450          H  
ATOM  27635  N   LEU A1725     -25.500   6.933  -9.546  1.00  2.780          N  
ATOM  27636  CA  LEU A1725     -26.446   8.048  -9.557  1.00  2.940          C  
ATOM  27637  C   LEU A1725     -27.762   7.581 -10.156  1.00  2.900          C  
ATOM  27638  O   LEU A1725     -28.820   7.884  -9.620  1.00  3.090          O  
ATOM  27639  CB  LEU A1725     -25.949   9.263 -10.363  1.00  4.050          C  
ATOM  27640  CG  LEU A1725     -24.777  10.079  -9.805  1.00  4.050          C  
ATOM  27641  CD1 LEU A1725     -24.323  11.047 -10.886  1.00  4.050          C  
ATOM  27642  CD2 LEU A1725     -25.220  10.865  -8.545  1.00  4.050          C  
ATOM  27643  H   LEU A1725     -24.645   6.933 -10.116  1.00  3.340          H  
ATOM  27644  HA  LEU A1725     -26.634   8.353  -8.532  1.00  3.530          H  
ATOM  27645 1HB  LEU A1725     -25.682   8.944 -11.353  1.00  4.860          H  
ATOM  27646 2HB  LEU A1725     -26.784   9.947 -10.470  1.00  4.860          H  
ATOM  27647  HG  LEU A1725     -23.950   9.413  -9.561  1.00  4.860          H  
ATOM  27648 1HD1 LEU A1725     -23.495  11.616 -10.535  1.00  4.860          H  
ATOM  27649 2HD1 LEU A1725     -24.019  10.496 -11.760  1.00  4.860          H  
ATOM  27650 3HD1 LEU A1725     -25.139  11.718 -11.146  1.00  4.860          H  
ATOM  27651 1HD2 LEU A1725     -24.396  11.453  -8.167  1.00  4.860          H  
ATOM  27652 2HD2 LEU A1725     -26.044  11.535  -8.801  1.00  4.860          H  
ATOM  27653 3HD2 LEU A1725     -25.544  10.181  -7.768  1.00  4.860          H  
ATOM  27654  N   GLU A1726     -27.718   6.769 -11.212  1.00  3.120          N  
ATOM  27655  CA  GLU A1726     -28.983   6.289 -11.772  1.00  3.310          C  
ATOM  27656  C   GLU A1726     -29.746   5.462 -10.725  1.00  2.880          C  
ATOM  27657  O   GLU A1726     -30.958   5.619 -10.539  1.00  3.160          O  
ATOM  27658  CB  GLU A1726     -28.772   5.435 -13.024  1.00  4.560          C  
ATOM  27659  CG  GLU A1726     -28.285   6.183 -14.257  1.00  4.560          C  
ATOM  27660  CD  GLU A1726     -28.146   5.257 -15.452  1.00  4.560          C  
ATOM  27661  OE1 GLU A1726     -28.294   4.078 -15.260  1.00  4.560          O  
ATOM  27662  OE2 GLU A1726     -27.888   5.723 -16.549  1.00  4.560          O  
ATOM  27663  H   GLU A1726     -26.806   6.568 -11.638  1.00  3.740          H  
ATOM  27664  HA  GLU A1726     -29.594   7.151 -12.038  1.00  3.970          H  
ATOM  27665 1HB  GLU A1726     -28.044   4.657 -12.807  1.00  5.470          H  
ATOM  27666 2HB  GLU A1726     -29.707   4.938 -13.281  1.00  5.470          H  
ATOM  27667 1HG  GLU A1726     -28.984   6.983 -14.495  1.00  5.470          H  
ATOM  27668 2HG  GLU A1726     -27.315   6.634 -14.030  1.00  5.470          H  
ATOM  27669  N   ILE A1727     -29.024   4.660  -9.945  1.00  2.770          N  
ATOM  27670  CA  ILE A1727     -29.682   3.873  -8.912  1.00  3.280          C  
ATOM  27671  C   ILE A1727     -30.384   4.817  -7.922  1.00  3.500          C  
ATOM  27672  O   ILE A1727     -31.525   4.560  -7.525  1.00  3.750          O  
ATOM  27673  CB  ILE A1727     -28.680   2.935  -8.195  1.00  4.390          C  
ATOM  27674  CG1 ILE A1727     -28.213   1.833  -9.206  1.00  4.390          C  
ATOM  27675  CG2 ILE A1727     -29.329   2.314  -6.941  1.00  4.390          C  
ATOM  27676  CD1 ILE A1727     -27.005   1.006  -8.768  1.00  4.390          C  
ATOM  27677  H   ILE A1727     -28.023   4.548 -10.145  1.00  3.320          H  
ATOM  27678  HA  ILE A1727     -30.441   3.253  -9.382  1.00  3.940          H  
ATOM  27679  HB  ILE A1727     -27.804   3.501  -7.901  1.00  5.270          H  
ATOM  27680 1HG1 ILE A1727     -29.045   1.155  -9.385  1.00  5.270          H  
ATOM  27681 2HG1 ILE A1727     -27.960   2.318 -10.148  1.00  5.270          H  
ATOM  27682 1HG2 ILE A1727     -28.622   1.663  -6.441  1.00  5.270          H  
ATOM  27683 2HG2 ILE A1727     -29.629   3.096  -6.245  1.00  5.270          H  
ATOM  27684 3HG2 ILE A1727     -30.209   1.739  -7.233  1.00  5.270          H  
ATOM  27685 1HD1 ILE A1727     -26.768   0.284  -9.548  1.00  5.270          H  
ATOM  27686 2HD1 ILE A1727     -26.154   1.657  -8.616  1.00  5.270          H  
ATOM  27687 3HD1 ILE A1727     -27.222   0.477  -7.848  1.00  5.270          H  
ATOM  27688  N   LYS A1728     -29.694   5.891  -7.519  1.00  3.920          N  
ATOM  27689  CA  LYS A1728     -30.241   6.898  -6.611  1.00  4.630          C  
ATOM  27690  C   LYS A1728     -31.389   7.785  -7.159  1.00  4.710          C  
ATOM  27691  O   LYS A1728     -32.358   8.022  -6.435  1.00  5.160          O  
ATOM  27692  CB  LYS A1728     -29.101   7.826  -6.155  1.00  6.200          C  
ATOM  27693  CG  LYS A1728     -29.503   9.004  -5.241  1.00  6.200          C  
ATOM  27694  CD  LYS A1728     -29.900   8.582  -3.828  1.00  6.200          C  
ATOM  27695  CE  LYS A1728     -30.392   9.796  -3.035  1.00  6.200          C  
ATOM  27696  NZ  LYS A1728     -29.339  10.853  -2.879  1.00  6.200          N  
ATOM  27697  H   LYS A1728     -28.724   5.981  -7.839  1.00  4.700          H  
ATOM  27698  HA  LYS A1728     -30.628   6.365  -5.745  1.00  5.560          H  
ATOM  27699 1HB  LYS A1728     -28.348   7.235  -5.632  1.00  7.440          H  
ATOM  27700 2HB  LYS A1728     -28.617   8.248  -7.032  1.00  7.440          H  
ATOM  27701 1HG  LYS A1728     -28.647   9.671  -5.174  1.00  7.440          H  
ATOM  27702 2HG  LYS A1728     -30.326   9.570  -5.684  1.00  7.440          H  
ATOM  27703 1HD  LYS A1728     -30.699   7.846  -3.864  1.00  7.440          H  
ATOM  27704 2HD  LYS A1728     -29.039   8.150  -3.312  1.00  7.440          H  
ATOM  27705 1HE  LYS A1728     -31.242  10.221  -3.564  1.00  7.440          H  
ATOM  27706 2HE  LYS A1728     -30.717   9.477  -2.047  1.00  7.440          H  
ATOM  27707 1HZ  LYS A1728     -29.731  11.640  -2.370  1.00  7.440          H  
ATOM  27708 2HZ  LYS A1728     -28.519  10.487  -2.371  1.00  7.440          H  
ATOM  27709 3HZ  LYS A1728     -29.013  11.173  -3.779  1.00  7.440          H  
ATOM  27710  N   LEU A1729     -31.271   8.329  -8.384  1.00  4.600          N  
ATOM  27711  CA  LEU A1729     -32.307   9.244  -8.898  1.00  5.210          C  
ATOM  27712  C   LEU A1729     -32.895   9.003 -10.297  1.00  5.250          C  
ATOM  27713  O   LEU A1729     -33.454   9.935 -10.886  1.00  5.460          O  
ATOM  27714  CB  LEU A1729     -31.847  10.708  -8.854  1.00  7.050          C  
ATOM  27715  CG  LEU A1729     -30.766  11.203  -9.883  1.00  7.050          C  
ATOM  27716  CD1 LEU A1729     -31.066  12.647 -10.203  1.00  7.050          C  
ATOM  27717  CD2 LEU A1729     -29.342  11.120  -9.277  1.00  7.050          C  
ATOM  27718  H   LEU A1729     -30.451   8.111  -8.943  1.00  5.520          H  
ATOM  27719  HA  LEU A1729     -33.146   9.169  -8.212  1.00  6.250          H  
ATOM  27720 1HB  LEU A1729     -32.726  11.340  -8.959  1.00  8.460          H  
ATOM  27721 2HB  LEU A1729     -31.446  10.864  -7.868  1.00  8.460          H  
ATOM  27722  HG  LEU A1729     -30.813  10.607 -10.793  1.00  8.460          H  
ATOM  27723 1HD1 LEU A1729     -30.350  13.036 -10.891  1.00  8.460          H  
ATOM  27724 2HD1 LEU A1729     -32.066  12.723 -10.633  1.00  8.460          H  
ATOM  27725 3HD1 LEU A1729     -31.025  13.198  -9.318  1.00  8.460          H  
ATOM  27726 1HD2 LEU A1729     -28.623  11.483 -10.007  1.00  8.460          H  
ATOM  27727 2HD2 LEU A1729     -29.266  11.720  -8.394  1.00  8.460          H  
ATOM  27728 3HD2 LEU A1729     -29.111  10.116  -9.022  1.00  8.460          H  
ATOM  27729  N   ALA A1730     -32.803   7.807 -10.861  1.00  5.480          N  
ATOM  27730  CA  ALA A1730     -33.392   7.600 -12.173  1.00  5.750          C  
ATOM  27731  C   ALA A1730     -34.895   7.921 -12.087  1.00  5.750          C  
ATOM  27732  O   ALA A1730     -35.501   7.651 -11.041  1.00  5.960          O  
ATOM  27733  CB  ALA A1730     -33.183   6.164 -12.641  1.00  7.940          C  
ATOM  27734  H   ALA A1730     -32.298   7.033 -10.421  1.00  6.580          H  
ATOM  27735  HA  ALA A1730     -32.896   8.271 -12.859  1.00  6.900          H  
ATOM  27736 1HB  ALA A1730     -33.612   6.006 -13.620  1.00  9.530          H  
ATOM  27737 2HB  ALA A1730     -32.119   5.956 -12.689  1.00  9.530          H  
ATOM  27738 3HB  ALA A1730     -33.650   5.483 -11.931  1.00  9.530          H  
ATOM  27739  N   PRO A1731     -35.534   8.420 -13.186  1.00  5.830          N  
ATOM  27740  CA  PRO A1731     -36.951   8.786 -13.320  1.00  5.960          C  
ATOM  27741  C   PRO A1731     -37.905   7.740 -12.768  1.00  6.450          C  
ATOM  27742  O   PRO A1731     -39.032   8.053 -12.408  1.00  6.760          O  
ATOM  27743  CB  PRO A1731     -37.117   8.925 -14.836  1.00  8.940          C  
ATOM  27744  CG  PRO A1731     -35.767   9.368 -15.326  1.00  8.940          C  
ATOM  27745  CD  PRO A1731     -34.764   8.654 -14.448  1.00  8.940          C  
ATOM  27746  HA  PRO A1731     -37.116   9.751 -12.817  1.00  7.150          H  
ATOM  27747 1HB  PRO A1731     -37.436   7.964 -15.269  1.00 10.730          H  
ATOM  27748 2HB  PRO A1731     -37.913   9.652 -15.058  1.00 10.730          H  
ATOM  27749 1HG  PRO A1731     -35.652   9.115 -16.393  1.00 10.730          H  
ATOM  27750 2HG  PRO A1731     -35.685  10.464 -15.252  1.00 10.730          H  
ATOM  27751 1HD  PRO A1731     -34.438   7.718 -14.914  1.00 10.730          H  
ATOM  27752 2HD  PRO A1731     -33.944   9.366 -14.296  1.00 10.730          H  
ATOM  27753  N   ALA A1732     -37.468   6.489 -12.773  1.00  6.830          N  
ATOM  27754  CA  ALA A1732     -38.216   5.353 -12.273  1.00  7.620          C  
ATOM  27755  C   ALA A1732     -38.721   5.563 -10.830  1.00  8.050          C  
ATOM  27756  O   ALA A1732     -39.728   4.969 -10.435  1.00  8.500          O  
ATOM  27757  CB  ALA A1732     -37.336   4.118 -12.322  1.00 10.350          C  
ATOM  27758  H   ALA A1732     -36.538   6.312 -13.111  1.00  8.200          H  
ATOM  27759  HA  ALA A1732     -39.084   5.212 -12.915  1.00  9.140          H  
ATOM  27760 1HB  ALA A1732     -37.902   3.256 -11.975  1.00 12.420          H  
ATOM  27761 2HB  ALA A1732     -37.005   3.950 -13.344  1.00 12.420          H  
ATOM  27762 3HB  ALA A1732     -36.471   4.272 -11.677  1.00 12.420          H  
ATOM  27763  N   GLY A1733     -37.961   6.311 -10.013  1.00  8.170          N  
ATOM  27764  CA  GLY A1733     -38.300   6.490  -8.603  1.00  8.800          C  
ATOM  27765  C   GLY A1733     -39.410   7.509  -8.331  1.00  8.480          C  
ATOM  27766  O   GLY A1733     -39.895   8.203  -9.224  1.00  8.710          O  
ATOM  27767  H   GLY A1733     -37.141   6.794 -10.393  1.00  9.800          H  
ATOM  27768 1HA  GLY A1733     -38.590   5.527  -8.186  1.00 10.560          H  
ATOM  27769 2HA  GLY A1733     -37.401   6.799  -8.070  1.00 10.560          H  
ATOM  27770  N   THR A1734     -39.804   7.610  -7.055  1.00  8.120          N  
ATOM  27771  CA  THR A1734     -40.894   8.496  -6.651  1.00  7.960          C  
ATOM  27772  C   THR A1734     -40.582   9.489  -5.522  1.00  7.580          C  
ATOM  27773  O   THR A1734     -41.509   9.936  -4.842  1.00  7.910          O  
ATOM  27774  CB  THR A1734     -42.110   7.663  -6.202  1.00 11.210          C  
ATOM  27775  OG1 THR A1734     -41.730   6.832  -5.096  1.00 11.210          O  
ATOM  27776  CG2 THR A1734     -42.581   6.777  -7.349  1.00 11.210          C  
ATOM  27777  H   THR A1734     -39.372   7.027  -6.353  1.00  9.740          H  
ATOM  27778  HA  THR A1734     -41.184   9.082  -7.522  1.00  9.550          H  
ATOM  27779  HB  THR A1734     -42.921   8.324  -5.900  1.00 13.450          H  
ATOM  27780  HG1 THR A1734     -41.660   7.386  -4.305  1.00 13.450          H  
ATOM  27781 1HG2 THR A1734     -43.437   6.191  -7.024  1.00 13.450          H  
ATOM  27782 2HG2 THR A1734     -42.864   7.402  -8.194  1.00 13.450          H  
ATOM  27783 3HG2 THR A1734     -41.785   6.102  -7.654  1.00 13.450          H  
ATOM  27784  N   LYS A1735     -39.317   9.802  -5.245  1.00  7.120          N  
ATOM  27785  CA  LYS A1735     -39.033  10.723  -4.142  1.00  6.980          C  
ATOM  27786  C   LYS A1735     -38.920  12.149  -4.650  1.00  6.460          C  
ATOM  27787  O   LYS A1735     -38.932  12.403  -5.860  1.00  6.120          O  
ATOM  27788  CB  LYS A1735     -37.754  10.329  -3.408  1.00  9.830          C  
ATOM  27789  CG  LYS A1735     -37.815   8.970  -2.740  1.00  9.830          C  
ATOM  27790  CD  LYS A1735     -36.505   8.640  -2.037  1.00  9.830          C  
ATOM  27791  CE  LYS A1735     -36.559   7.268  -1.375  1.00  9.830          C  
ATOM  27792  NZ  LYS A1735     -35.272   6.918  -0.715  1.00  9.830          N  
ATOM  27793  H   LYS A1735     -38.522   9.460  -5.804  1.00  8.540          H  
ATOM  27794  HA  LYS A1735     -39.859  10.689  -3.432  1.00  8.380          H  
ATOM  27795 1HB  LYS A1735     -36.923  10.359  -4.075  1.00 11.790          H  
ATOM  27796 2HB  LYS A1735     -37.553  11.060  -2.629  1.00 11.790          H  
ATOM  27797 1HG  LYS A1735     -38.631   8.959  -2.017  1.00 11.790          H  
ATOM  27798 2HG  LYS A1735     -38.016   8.213  -3.497  1.00 11.790          H  
ATOM  27799 1HD  LYS A1735     -35.690   8.654  -2.764  1.00 11.790          H  
ATOM  27800 2HD  LYS A1735     -36.303   9.391  -1.274  1.00 11.790          H  
ATOM  27801 1HE  LYS A1735     -37.351   7.263  -0.628  1.00 11.790          H  
ATOM  27802 2HE  LYS A1735     -36.781   6.515  -2.131  1.00 11.790          H  
ATOM  27803 1HZ  LYS A1735     -35.349   6.005  -0.291  1.00 11.790          H  
ATOM  27804 2HZ  LYS A1735     -34.531   6.907  -1.401  1.00 11.790          H  
ATOM  27805 3HZ  LYS A1735     -35.059   7.603  -0.003  1.00 11.790          H  
ATOM  27806  N   GLN A1736     -38.789  13.113  -3.741  1.00  6.590          N  
ATOM  27807  CA  GLN A1736     -38.625  14.499  -4.172  1.00  6.310          C  
ATOM  27808  C   GLN A1736     -37.188  14.698  -4.636  1.00  6.180          C  
ATOM  27809  O   GLN A1736     -36.366  15.360  -3.986  1.00  5.940          O  
ATOM  27810  CB  GLN A1736     -38.984  15.471  -3.051  1.00  8.950          C  
ATOM  27811  CG  GLN A1736     -40.425  15.374  -2.616  1.00  8.950          C  
ATOM  27812  CD  GLN A1736     -41.348  15.785  -3.730  1.00  8.950          C  
ATOM  27813  OE1 GLN A1736     -41.290  16.920  -4.206  1.00  8.950          O  
ATOM  27814  NE2 GLN A1736     -42.198  14.867  -4.165  1.00  8.950          N  
ATOM  27815  H   GLN A1736     -38.788  12.883  -2.758  1.00  7.910          H  
ATOM  27816  HA  GLN A1736     -39.280  14.685  -5.023  1.00  7.570          H  
ATOM  27817 1HB  GLN A1736     -38.353  15.283  -2.184  1.00 10.740          H  
ATOM  27818 2HB  GLN A1736     -38.799  16.493  -3.380  1.00 10.740          H  
ATOM  27819 1HG  GLN A1736     -40.656  14.347  -2.343  1.00 10.740          H  
ATOM  27820 2HG  GLN A1736     -40.591  16.038  -1.768  1.00 10.740          H  
ATOM  27821 1HE2 GLN A1736     -42.832  15.085  -4.910  1.00 10.740          H  
ATOM  27822 2HE2 GLN A1736     -42.214  13.954  -3.753  1.00 10.740          H  
ATOM  27823  N   HIS A1737     -36.942  14.172  -5.834  1.00  6.420          N  
ATOM  27824  CA  HIS A1737     -35.622  14.027  -6.419  1.00  6.450          C  
ATOM  27825  C   HIS A1737     -35.035  15.299  -6.960  1.00  5.960          C  
ATOM  27826  O   HIS A1737     -33.923  15.271  -7.474  1.00  5.790          O  
ATOM  27827  CB  HIS A1737     -35.641  12.988  -7.558  1.00  9.020          C  
ATOM  27828  CG  HIS A1737     -35.852  11.563  -7.120  1.00  9.020          C  
ATOM  27829  ND1 HIS A1737     -34.901  10.859  -6.411  1.00  9.020          N  
ATOM  27830  CD2 HIS A1737     -36.908  10.711  -7.308  1.00  9.020          C  
ATOM  27831  CE1 HIS A1737     -35.357   9.629  -6.170  1.00  9.020          C  
ATOM  27832  NE2 HIS A1737     -36.600   9.512  -6.696  1.00  9.020          N  
ATOM  27833  H   HIS A1737     -37.735  13.708  -6.279  1.00  7.700          H  
ATOM  27834  HA  HIS A1737     -34.939  13.656  -5.650  1.00  7.740          H  
ATOM  27835 1HB  HIS A1737     -36.433  13.240  -8.262  1.00 10.820          H  
ATOM  27836 2HB  HIS A1737     -34.698  13.030  -8.102  1.00 10.820          H  
ATOM  27837  HD1 HIS A1737     -34.066  11.277  -5.939  1.00 10.820          H  
ATOM  27838  HD2 HIS A1737     -37.873  10.830  -7.808  1.00 10.820          H  
ATOM  27839  HE1 HIS A1737     -34.741   8.919  -5.615  1.00 10.820          H  
ATOM  27840  N   GLN A1738     -35.693  16.439  -6.776  1.00  5.830          N  
ATOM  27841  CA  GLN A1738     -35.081  17.671  -7.243  1.00  5.530          C  
ATOM  27842  C   GLN A1738     -33.742  17.857  -6.543  1.00  5.000          C  
ATOM  27843  O   GLN A1738     -32.811  18.394  -7.138  1.00  4.770          O  
ATOM  27844  CB  GLN A1738     -35.957  18.896  -6.997  1.00  7.860          C  
ATOM  27845  CG  GLN A1738     -35.403  20.198  -7.644  1.00  7.860          C  
ATOM  27846  CD  GLN A1738     -35.375  20.090  -9.168  1.00  7.860          C  
ATOM  27847  OE1 GLN A1738     -36.339  19.562  -9.732  1.00  7.860          O  
ATOM  27848  NE2 GLN A1738     -34.324  20.578  -9.846  1.00  7.860          N  
ATOM  27849  H   GLN A1738     -36.614  16.437  -6.352  1.00  7.000          H  
ATOM  27850  HA  GLN A1738     -34.904  17.583  -8.313  1.00  6.640          H  
ATOM  27851 1HB  GLN A1738     -36.956  18.715  -7.389  1.00  9.430          H  
ATOM  27852 2HB  GLN A1738     -36.050  19.064  -5.924  1.00  9.430          H  
ATOM  27853 1HG  GLN A1738     -36.050  21.029  -7.373  1.00  9.430          H  
ATOM  27854 2HG  GLN A1738     -34.387  20.391  -7.296  1.00  9.430          H  
ATOM  27855 1HE2 GLN A1738     -34.316  20.513 -10.842  1.00  9.430          H  
ATOM  27856 2HE2 GLN A1738     -33.523  21.043  -9.388  1.00  9.430          H  
ATOM  27857  N   CYS A1739     -33.625  17.407  -5.284  1.00  4.950          N  
ATOM  27858  CA  CYS A1739     -32.354  17.577  -4.591  1.00  4.590          C  
ATOM  27859  C   CYS A1739     -31.246  16.720  -5.205  1.00  4.410          C  
ATOM  27860  O   CYS A1739     -30.059  17.069  -5.146  1.00  4.120          O  
ATOM  27861  CB  CYS A1739     -32.501  17.172  -3.132  1.00  6.570          C  
ATOM  27862  SG  CYS A1739     -32.867  15.399  -2.915  1.00  6.570          S  
ATOM  27863  H   CYS A1739     -34.422  16.956  -4.806  1.00  5.940          H  
ATOM  27864  HA  CYS A1739     -32.063  18.626  -4.650  1.00  5.510          H  
ATOM  27865 1HB  CYS A1739     -31.576  17.392  -2.599  1.00  7.880          H  
ATOM  27866 2HB  CYS A1739     -33.300  17.746  -2.668  1.00  7.880          H  
ATOM  27867  HG  CYS A1739     -31.782  14.918  -3.550  1.00  7.880          H  
ATOM  27868  N   ASP A1740     -31.628  15.614  -5.834  1.00  4.730          N  
ATOM  27869  CA  ASP A1740     -30.657  14.720  -6.390  1.00  4.800          C  
ATOM  27870  C   ASP A1740     -30.327  15.221  -7.771  1.00  4.700          C  
ATOM  27871  O   ASP A1740     -29.205  15.049  -8.248  1.00  4.610          O  
ATOM  27872  CB  ASP A1740     -31.212  13.310  -6.447  1.00  6.690          C  
ATOM  27873  CG  ASP A1740     -31.513  12.698  -5.101  1.00  6.690          C  
ATOM  27874  OD1 ASP A1740     -30.651  12.712  -4.230  1.00  6.690          O  
ATOM  27875  OD2 ASP A1740     -32.591  12.163  -4.945  1.00  6.690          O  
ATOM  27876  H   ASP A1740     -32.608  15.369  -5.931  1.00  5.680          H  
ATOM  27877  HA  ASP A1740     -29.756  14.732  -5.778  1.00  5.760          H  
ATOM  27878 1HB  ASP A1740     -32.120  13.300  -7.055  1.00  8.030          H  
ATOM  27879 2HB  ASP A1740     -30.495  12.692  -6.919  1.00  8.030          H  
ATOM  27880  N   ALA A1741     -31.323  15.823  -8.427  1.00  4.860          N  
ATOM  27881  CA  ALA A1741     -31.143  16.394  -9.745  1.00  4.980          C  
ATOM  27882  C   ALA A1741     -30.120  17.515  -9.674  1.00  4.590          C  
ATOM  27883  O   ALA A1741     -29.297  17.659 -10.579  1.00  4.650          O  
ATOM  27884  CB  ALA A1741     -32.456  16.913 -10.289  1.00  6.920          C  
ATOM  27885  H   ALA A1741     -32.244  15.850  -7.990  1.00  5.830          H  
ATOM  27886  HA  ALA A1741     -30.765  15.619 -10.407  1.00  5.980          H  
ATOM  27887 1HB  ALA A1741     -32.303  17.324 -11.282  1.00  8.310          H  
ATOM  27888 2HB  ALA A1741     -33.173  16.096 -10.336  1.00  8.310          H  
ATOM  27889 3HB  ALA A1741     -32.835  17.691  -9.631  1.00  8.310          H  
ATOM  27890  N   GLU A1742     -30.154  18.306  -8.586  1.00  4.310          N  
ATOM  27891  CA  GLU A1742     -29.197  19.395  -8.448  1.00  4.120          C  
ATOM  27892  C   GLU A1742     -27.790  18.826  -8.295  1.00  3.900          C  
ATOM  27893  O   GLU A1742     -26.842  19.324  -8.919  1.00  3.890          O  
ATOM  27894  CB  GLU A1742     -29.549  20.289  -7.252  1.00  5.840          C  
ATOM  27895  CG  GLU A1742     -30.842  21.121  -7.418  1.00  5.840          C  
ATOM  27896  CD  GLU A1742     -30.786  22.072  -8.561  1.00  5.840          C  
ATOM  27897  OE1 GLU A1742     -29.801  22.749  -8.698  1.00  5.840          O  
ATOM  27898  OE2 GLU A1742     -31.732  22.119  -9.338  1.00  5.840          O  
ATOM  27899  H   GLU A1742     -30.903  18.176  -7.897  1.00  5.170          H  
ATOM  27900  HA  GLU A1742     -29.223  20.000  -9.349  1.00  4.940          H  
ATOM  27901 1HB  GLU A1742     -29.673  19.664  -6.364  1.00  7.010          H  
ATOM  27902 2HB  GLU A1742     -28.727  20.976  -7.056  1.00  7.010          H  
ATOM  27903 1HG  GLU A1742     -31.668  20.455  -7.587  1.00  7.010          H  
ATOM  27904 2HG  GLU A1742     -31.035  21.666  -6.497  1.00  7.010          H  
ATOM  27905  N   LEU A1743     -27.663  17.726  -7.538  1.00  3.890          N  
ATOM  27906  CA  LEU A1743     -26.374  17.070  -7.397  1.00  3.870          C  
ATOM  27907  C   LEU A1743     -25.899  16.543  -8.751  1.00  4.060          C  
ATOM  27908  O   LEU A1743     -24.747  16.761  -9.140  1.00  4.010          O  
ATOM  27909  CB  LEU A1743     -26.465  15.934  -6.355  1.00  5.430          C  
ATOM  27910  CG  LEU A1743     -25.205  15.056  -6.165  1.00  5.430          C  
ATOM  27911  CD1 LEU A1743     -24.027  15.901  -5.743  1.00  5.430          C  
ATOM  27912  CD2 LEU A1743     -25.473  13.973  -5.112  1.00  5.430          C  
ATOM  27913  H   LEU A1743     -28.466  17.389  -6.996  1.00  4.670          H  
ATOM  27914  HA  LEU A1743     -25.662  17.814  -7.048  1.00  4.640          H  
ATOM  27915 1HB  LEU A1743     -26.725  16.370  -5.393  1.00  6.510          H  
ATOM  27916 2HB  LEU A1743     -27.273  15.271  -6.647  1.00  6.510          H  
ATOM  27917  HG  LEU A1743     -24.979  14.582  -7.087  1.00  6.510          H  
ATOM  27918 1HD1 LEU A1743     -23.173  15.262  -5.638  1.00  6.510          H  
ATOM  27919 2HD1 LEU A1743     -23.802  16.656  -6.497  1.00  6.510          H  
ATOM  27920 3HD1 LEU A1743     -24.246  16.387  -4.797  1.00  6.510          H  
ATOM  27921 1HD2 LEU A1743     -24.587  13.342  -4.994  1.00  6.510          H  
ATOM  27922 2HD2 LEU A1743     -25.712  14.440  -4.154  1.00  6.510          H  
ATOM  27923 3HD2 LEU A1743     -26.314  13.357  -5.433  1.00  6.510          H  
ATOM  27924  N   ARG A1744     -26.784  15.853  -9.474  1.00  4.410          N  
ATOM  27925  CA  ARG A1744     -26.446  15.315 -10.781  1.00  4.770          C  
ATOM  27926  C   ARG A1744     -25.950  16.410 -11.728  1.00  4.710          C  
ATOM  27927  O   ARG A1744     -24.970  16.199 -12.451  1.00  4.920          O  
ATOM  27928  CB  ARG A1744     -27.640  14.603 -11.393  1.00  6.530          C  
ATOM  27929  CG  ARG A1744     -27.399  13.987 -12.774  1.00  6.530          C  
ATOM  27930  CD  ARG A1744     -28.626  13.343 -13.307  1.00  6.530          C  
ATOM  27931  NE  ARG A1744     -29.711  14.326 -13.491  1.00  6.530          N  
ATOM  27932  CZ  ARG A1744     -31.027  14.039 -13.654  1.00  6.530          C  
ATOM  27933  NH1 ARG A1744     -31.449  12.790 -13.667  1.00  6.530          N  
ATOM  27934  NH2 ARG A1744     -31.896  15.027 -13.802  1.00  6.530          N  
ATOM  27935  H   ARG A1744     -27.714  15.680  -9.088  1.00  5.290          H  
ATOM  27936  HA  ARG A1744     -25.653  14.583 -10.653  1.00  5.720          H  
ATOM  27937 1HB  ARG A1744     -27.968  13.815 -10.722  1.00  7.840          H  
ATOM  27938 2HB  ARG A1744     -28.460  15.309 -11.481  1.00  7.840          H  
ATOM  27939 1HG  ARG A1744     -27.093  14.760 -13.479  1.00  7.840          H  
ATOM  27940 2HG  ARG A1744     -26.616  13.231 -12.701  1.00  7.840          H  
ATOM  27941 1HD  ARG A1744     -28.400  12.899 -14.276  1.00  7.840          H  
ATOM  27942 2HD  ARG A1744     -28.954  12.568 -12.623  1.00  7.840          H  
ATOM  27943  HE  ARG A1744     -29.447  15.304 -13.494  1.00  7.840          H  
ATOM  27944 1HH1 ARG A1744     -30.797  12.031 -13.554  1.00  7.840          H  
ATOM  27945 2HH1 ARG A1744     -32.434  12.588 -13.789  1.00  7.840          H  
ATOM  27946 1HH2 ARG A1744     -31.579  15.986 -13.796  1.00  7.840          H  
ATOM  27947 2HH2 ARG A1744     -32.878  14.825 -13.925  1.00  7.840          H  
ATOM  27948  N   LYS A1745     -26.634  17.565 -11.764  1.00  4.560          N  
ATOM  27949  CA  LYS A1745     -26.208  18.657 -12.634  1.00  4.700          C  
ATOM  27950  C   LYS A1745     -24.807  19.156 -12.307  1.00  4.570          C  
ATOM  27951  O   LYS A1745     -24.013  19.372 -13.228  1.00  4.870          O  
ATOM  27952  CB  LYS A1745     -27.188  19.825 -12.577  1.00  6.520          C  
ATOM  27953  CG  LYS A1745     -28.516  19.584 -13.308  1.00  6.520          C  
ATOM  27954  CD  LYS A1745     -29.370  20.861 -13.380  1.00  6.520          C  
ATOM  27955  CE  LYS A1745     -29.990  21.183 -12.025  1.00  6.520          C  
ATOM  27956  NZ  LYS A1745     -30.937  22.333 -12.073  1.00  6.520          N  
ATOM  27957  H   LYS A1745     -27.477  17.668 -11.190  1.00  5.470          H  
ATOM  27958  HA  LYS A1745     -26.191  18.283 -13.656  1.00  5.640          H  
ATOM  27959 1HB  LYS A1745     -27.409  20.029 -11.530  1.00  7.830          H  
ATOM  27960 2HB  LYS A1745     -26.719  20.715 -12.995  1.00  7.830          H  
ATOM  27961 1HG  LYS A1745     -28.307  19.243 -14.321  1.00  7.830          H  
ATOM  27962 2HG  LYS A1745     -29.074  18.807 -12.798  1.00  7.830          H  
ATOM  27963 1HD  LYS A1745     -28.753  21.701 -13.698  1.00  7.830          H  
ATOM  27964 2HD  LYS A1745     -30.168  20.721 -14.107  1.00  7.830          H  
ATOM  27965 1HE  LYS A1745     -30.526  20.303 -11.666  1.00  7.830          H  
ATOM  27966 2HE  LYS A1745     -29.205  21.430 -11.316  1.00  7.830          H  
ATOM  27967 1HZ  LYS A1745     -31.291  22.440 -11.102  1.00  7.830          H  
ATOM  27968 2HZ  LYS A1745     -30.462  23.172 -12.365  1.00  7.830          H  
ATOM  27969 3HZ  LYS A1745     -31.700  22.140 -12.696  1.00  7.830          H  
ATOM  27970  N   GLU A1746     -24.481  19.334 -11.013  1.00  4.280          N  
ATOM  27971  CA  GLU A1746     -23.138  19.796 -10.663  1.00  4.390          C  
ATOM  27972  C   GLU A1746     -22.096  18.818 -11.182  1.00  4.400          C  
ATOM  27973  O   GLU A1746     -21.077  19.219 -11.757  1.00  4.720          O  
ATOM  27974  CB  GLU A1746     -22.945  19.934  -9.149  1.00  6.100          C  
ATOM  27975  CG  GLU A1746     -21.558  20.511  -8.762  1.00  6.100          C  
ATOM  27976  CD  GLU A1746     -21.306  20.595  -7.279  1.00  6.100          C  
ATOM  27977  OE1 GLU A1746     -22.124  20.148  -6.512  1.00  6.100          O  
ATOM  27978  OE2 GLU A1746     -20.289  21.125  -6.906  1.00  6.100          O  
ATOM  27979  H   GLU A1746     -25.194  19.188 -10.284  1.00  5.140          H  
ATOM  27980  HA  GLU A1746     -22.967  20.764 -11.132  1.00  5.270          H  
ATOM  27981 1HB  GLU A1746     -23.719  20.585  -8.740  1.00  7.320          H  
ATOM  27982 2HB  GLU A1746     -23.058  18.955  -8.676  1.00  7.320          H  
ATOM  27983 1HG  GLU A1746     -20.779  19.883  -9.196  1.00  7.320          H  
ATOM  27984 2HG  GLU A1746     -21.462  21.503  -9.199  1.00  7.320          H  
ATOM  27985  N   ILE A1747     -22.379  17.528 -11.003  1.00  4.240          N  
ATOM  27986  CA  ILE A1747     -21.491  16.456 -11.409  1.00  4.450          C  
ATOM  27987  C   ILE A1747     -21.270  16.463 -12.906  1.00  4.770          C  
ATOM  27988  O   ILE A1747     -20.128  16.350 -13.360  1.00  4.990          O  
ATOM  27989  CB  ILE A1747     -22.085  15.114 -10.970  1.00  6.150          C  
ATOM  27990  CG1 ILE A1747     -22.045  15.057  -9.419  1.00  6.150          C  
ATOM  27991  CG2 ILE A1747     -21.299  13.939 -11.647  1.00  6.150          C  
ATOM  27992  CD1 ILE A1747     -22.916  14.001  -8.804  1.00  6.150          C  
ATOM  27993  H   ILE A1747     -23.248  17.292 -10.506  1.00  5.090          H  
ATOM  27994  HA  ILE A1747     -20.531  16.597 -10.914  1.00  5.340          H  
ATOM  27995  HB  ILE A1747     -23.123  15.062 -11.264  1.00  7.380          H  
ATOM  27996 1HG1 ILE A1747     -21.018  14.866  -9.115  1.00  7.380          H  
ATOM  27997 2HG1 ILE A1747     -22.341  16.023  -9.015  1.00  7.380          H  
ATOM  27998 1HG2 ILE A1747     -21.718  12.994 -11.347  1.00  7.380          H  
ATOM  27999 2HG2 ILE A1747     -21.362  14.005 -12.731  1.00  7.380          H  
ATOM  28000 3HG2 ILE A1747     -20.252  13.988 -11.351  1.00  7.380          H  
ATOM  28001 1HD1 ILE A1747     -22.803  14.035  -7.729  1.00  7.380          H  
ATOM  28002 2HD1 ILE A1747     -23.946  14.197  -9.070  1.00  7.380          H  
ATOM  28003 3HD1 ILE A1747     -22.667  13.046  -9.134  1.00  7.380          H  
ATOM  28004  N   SER A1748     -22.353  16.590 -13.674  1.00  5.080          N  
ATOM  28005  CA  SER A1748     -22.270  16.611 -15.124  1.00  5.610          C  
ATOM  28006  C   SER A1748     -21.382  17.747 -15.598  1.00  5.520          C  
ATOM  28007  O   SER A1748     -20.540  17.552 -16.482  1.00  5.840          O  
ATOM  28008  CB  SER A1748     -23.650  16.757 -15.724  1.00  7.640          C  
ATOM  28009  OG  SER A1748     -23.592  16.773 -17.127  1.00  7.640          O  
ATOM  28010  H   SER A1748     -23.275  16.637 -13.230  1.00  6.100          H  
ATOM  28011  HA  SER A1748     -21.839  15.668 -15.457  1.00  6.730          H  
ATOM  28012 1HB  SER A1748     -24.281  15.934 -15.387  1.00  9.170          H  
ATOM  28013 2HB  SER A1748     -24.103  17.680 -15.363  1.00  9.170          H  
ATOM  28014  HG  SER A1748     -24.499  16.861 -17.422  1.00  9.170          H  
ATOM  28015  N   VAL A1749     -21.549  18.938 -15.011  1.00  5.420          N  
ATOM  28016  CA  VAL A1749     -20.735  20.075 -15.404  1.00  5.710          C  
ATOM  28017  C   VAL A1749     -19.261  19.856 -15.095  1.00  5.760          C  
ATOM  28018  O   VAL A1749     -18.415  20.095 -15.965  1.00  6.180          O  
ATOM  28019  CB  VAL A1749     -21.215  21.369 -14.715  1.00  7.880          C  
ATOM  28020  CG1 VAL A1749     -20.218  22.526 -14.979  1.00  7.880          C  
ATOM  28021  CG2 VAL A1749     -22.593  21.732 -15.250  1.00  7.880          C  
ATOM  28022  H   VAL A1749     -22.292  19.045 -14.309  1.00  6.500          H  
ATOM  28023  HA  VAL A1749     -20.842  20.206 -16.480  1.00  6.850          H  
ATOM  28024  HB  VAL A1749     -21.272  21.203 -13.635  1.00  9.450          H  
ATOM  28025 1HG1 VAL A1749     -20.578  23.427 -14.485  1.00  9.450          H  
ATOM  28026 2HG1 VAL A1749     -19.231  22.284 -14.588  1.00  9.450          H  
ATOM  28027 3HG1 VAL A1749     -20.146  22.703 -16.052  1.00  9.450          H  
ATOM  28028 1HG2 VAL A1749     -22.947  22.638 -14.761  1.00  9.450          H  
ATOM  28029 2HG2 VAL A1749     -22.533  21.897 -16.324  1.00  9.450          H  
ATOM  28030 3HG2 VAL A1749     -23.288  20.922 -15.051  1.00  9.450          H  
ATOM  28031  N   VAL A1750     -18.943  19.380 -13.884  1.00  5.490          N  
ATOM  28032  CA  VAL A1750     -17.547  19.172 -13.532  1.00  5.660          C  
ATOM  28033  C   VAL A1750     -16.929  18.139 -14.454  1.00  5.940          C  
ATOM  28034  O   VAL A1750     -15.790  18.315 -14.900  1.00  6.490          O  
ATOM  28035  CB  VAL A1750     -17.383  18.730 -12.063  1.00  7.860          C  
ATOM  28036  CG1 VAL A1750     -15.902  18.328 -11.781  1.00  7.860          C  
ATOM  28037  CG2 VAL A1750     -17.805  19.875 -11.144  1.00  7.860          C  
ATOM  28038  H   VAL A1750     -19.688  19.194 -13.202  1.00  6.590          H  
ATOM  28039  HA  VAL A1750     -17.018  20.116 -13.661  1.00  6.790          H  
ATOM  28040  HB  VAL A1750     -18.017  17.856 -11.879  1.00  9.430          H  
ATOM  28041 1HG1 VAL A1750     -15.804  18.013 -10.742  1.00  9.430          H  
ATOM  28042 2HG1 VAL A1750     -15.598  17.517 -12.423  1.00  9.430          H  
ATOM  28043 3HG1 VAL A1750     -15.254  19.185 -11.964  1.00  9.430          H  
ATOM  28044 1HG2 VAL A1750     -17.705  19.563 -10.104  1.00  9.430          H  
ATOM  28045 2HG2 VAL A1750     -17.171  20.739 -11.329  1.00  9.430          H  
ATOM  28046 3HG2 VAL A1750     -18.836  20.144 -11.338  1.00  9.430          H  
ATOM  28047  N   TRP A1751     -17.641  17.038 -14.700  1.00  5.790          N  
ATOM  28048  CA  TRP A1751     -17.123  16.027 -15.587  1.00  6.210          C  
ATOM  28049  C   TRP A1751     -16.912  16.543 -16.981  1.00  6.690          C  
ATOM  28050  O   TRP A1751     -15.886  16.273 -17.581  1.00  7.010          O  
ATOM  28051  CB  TRP A1751     -18.005  14.796 -15.647  1.00  8.530          C  
ATOM  28052  CG  TRP A1751     -17.484  13.827 -16.659  1.00  8.530          C  
ATOM  28053  CD1 TRP A1751     -16.482  12.932 -16.493  1.00  8.530          C  
ATOM  28054  CD2 TRP A1751     -17.950  13.649 -18.012  1.00  8.530          C  
ATOM  28055  NE1 TRP A1751     -16.289  12.224 -17.642  1.00  8.530          N  
ATOM  28056  CE2 TRP A1751     -17.167  12.650 -18.580  1.00  8.530          C  
ATOM  28057  CE3 TRP A1751     -18.953  14.252 -18.778  1.00  8.530          C  
ATOM  28058  CZ2 TRP A1751     -17.343  12.237 -19.879  1.00  8.530          C  
ATOM  28059  CZ3 TRP A1751     -19.131  13.838 -20.082  1.00  8.530          C  
ATOM  28060  CH2 TRP A1751     -18.344  12.855 -20.621  1.00  8.530          C  
ATOM  28061  H   TRP A1751     -18.563  16.908 -14.270  1.00  6.950          H  
ATOM  28062  HA  TRP A1751     -16.153  15.721 -15.215  1.00  7.450          H  
ATOM  28063 1HB  TRP A1751     -18.055  14.329 -14.674  1.00 10.230          H  
ATOM  28064 2HB  TRP A1751     -19.020  15.088 -15.917  1.00 10.230          H  
ATOM  28065  HD1 TRP A1751     -15.909  12.796 -15.584  1.00 10.230          H  
ATOM  28066  HE1 TRP A1751     -15.595  11.496 -17.768  1.00 10.230          H  
ATOM  28067  HE3 TRP A1751     -19.581  15.034 -18.355  1.00 10.230          H  
ATOM  28068  HZ2 TRP A1751     -16.736  11.461 -20.321  1.00 10.230          H  
ATOM  28069  HZ3 TRP A1751     -19.913  14.313 -20.670  1.00 10.230          H  
ATOM  28070  HH2 TRP A1751     -18.507  12.548 -21.653  1.00 10.230          H  
ATOM  28071  N   ALA A1752     -17.877  17.257 -17.544  1.00  6.980          N  
ATOM  28072  CA  ALA A1752     -17.692  17.727 -18.899  1.00  7.670          C  
ATOM  28073  C   ALA A1752     -16.472  18.638 -19.027  1.00  7.680          C  
ATOM  28074  O   ALA A1752     -15.727  18.548 -20.009  1.00  8.270          O  
ATOM  28075  CB  ALA A1752     -18.929  18.474 -19.345  1.00 10.460          C  
ATOM  28076  H   ALA A1752     -18.750  17.461 -17.047  1.00  8.380          H  
ATOM  28077  HA  ALA A1752     -17.538  16.859 -19.539  1.00  9.200          H  
ATOM  28078 1HB  ALA A1752     -18.801  18.806 -20.371  1.00 12.550          H  
ATOM  28079 2HB  ALA A1752     -19.796  17.817 -19.273  1.00 12.550          H  
ATOM  28080 3HB  ALA A1752     -19.072  19.337 -18.690  1.00 12.550          H  
ATOM  28081  N   ASN A1753     -16.249  19.491 -18.024  1.00  7.190          N  
ATOM  28082  CA  ASN A1753     -15.156  20.450 -18.042  1.00  7.400          C  
ATOM  28083  C   ASN A1753     -13.774  19.908 -17.670  1.00  7.290          C  
ATOM  28084  O   ASN A1753     -12.764  20.367 -18.214  1.00  7.470          O  
ATOM  28085  CB  ASN A1753     -15.500  21.606 -17.134  1.00 10.280          C  
ATOM  28086  CG  ASN A1753     -16.601  22.462 -17.682  1.00 10.280          C  
ATOM  28087  OD1 ASN A1753     -16.885  22.478 -18.888  1.00 10.280          O  
ATOM  28088  ND2 ASN A1753     -17.235  23.197 -16.808  1.00 10.280          N  
ATOM  28089  H   ASN A1753     -16.923  19.529 -17.251  1.00  8.630          H  
ATOM  28090  HA  ASN A1753     -15.076  20.832 -19.057  1.00  8.880          H  
ATOM  28091 1HB  ASN A1753     -15.812  21.214 -16.163  1.00 12.330          H  
ATOM  28092 2HB  ASN A1753     -14.616  22.223 -16.974  1.00 12.330          H  
ATOM  28093 1HD2 ASN A1753     -17.978  23.795 -17.104  1.00 12.330          H  
ATOM  28094 2HD2 ASN A1753     -16.980  23.158 -15.843  1.00 12.330          H  
ATOM  28095  N   LEU A1754     -13.686  18.901 -16.801  1.00  7.300          N  
ATOM  28096  CA  LEU A1754     -12.368  18.455 -16.352  1.00  7.550          C  
ATOM  28097  C   LEU A1754     -11.465  17.960 -17.513  1.00  7.990          C  
ATOM  28098  O   LEU A1754     -10.316  18.408 -17.568  1.00  7.970          O  
ATOM  28099  CB  LEU A1754     -12.542  17.426 -15.181  1.00 10.470          C  
ATOM  28100  CG  LEU A1754     -11.286  16.841 -14.414  1.00 10.470          C  
ATOM  28101  CD1 LEU A1754     -10.584  15.727 -15.230  1.00 10.470          C  
ATOM  28102  CD2 LEU A1754     -10.326  17.963 -14.046  1.00 10.470          C  
ATOM  28103  H   LEU A1754     -14.529  18.536 -16.344  1.00  8.760          H  
ATOM  28104  HA  LEU A1754     -11.878  19.324 -15.921  1.00  9.060          H  
ATOM  28105 1HB  LEU A1754     -13.114  17.951 -14.414  1.00 12.560          H  
ATOM  28106 2HB  LEU A1754     -13.157  16.603 -15.456  1.00 12.560          H  
ATOM  28107  HG  LEU A1754     -11.644  16.373 -13.513  1.00 12.560          H  
ATOM  28108 1HD1 LEU A1754      -9.761  15.321 -14.637  1.00 12.560          H  
ATOM  28109 2HD1 LEU A1754     -11.302  14.934 -15.440  1.00 12.560          H  
ATOM  28110 3HD1 LEU A1754     -10.182  16.099 -16.155  1.00 12.560          H  
ATOM  28111 1HD2 LEU A1754      -9.486  17.550 -13.482  1.00 12.560          H  
ATOM  28112 2HD2 LEU A1754      -9.953  18.437 -14.938  1.00 12.560          H  
ATOM  28113 3HD2 LEU A1754     -10.845  18.701 -13.436  1.00 12.560          H  
ATOM  28114  N   PRO A1755     -11.904  17.075 -18.451  1.00  8.640          N  
ATOM  28115  CA  PRO A1755     -11.151  16.581 -19.598  1.00  9.200          C  
ATOM  28116  C   PRO A1755     -10.749  17.687 -20.564  1.00  8.950          C  
ATOM  28117  O   PRO A1755      -9.906  17.472 -21.433  1.00  8.890          O  
ATOM  28118  CB  PRO A1755     -12.133  15.627 -20.291  1.00 13.800          C  
ATOM  28119  CG  PRO A1755     -13.089  15.251 -19.230  1.00 13.800          C  
ATOM  28120  CD  PRO A1755     -13.227  16.491 -18.392  1.00 13.800          C  
ATOM  28121  HA  PRO A1755     -10.262  16.045 -19.235  1.00 11.040          H  
ATOM  28122 1HB  PRO A1755     -12.621  16.143 -21.131  1.00 16.560          H  
ATOM  28123 2HB  PRO A1755     -11.591  14.760 -20.715  1.00 16.560          H  
ATOM  28124 1HG  PRO A1755     -14.059  14.941 -19.659  1.00 16.560          H  
ATOM  28125 2HG  PRO A1755     -12.710  14.402 -18.667  1.00 16.560          H  
ATOM  28126 1HD  PRO A1755     -13.963  17.157 -18.851  1.00 16.560          H  
ATOM  28127 2HD  PRO A1755     -13.510  16.179 -17.431  1.00 16.560          H  
ATOM  28128  N   GLN A1756     -11.405  18.846 -20.482  1.00  9.090          N  
ATOM  28129  CA  GLN A1756     -11.085  19.934 -21.368  1.00  9.140          C  
ATOM  28130  C   GLN A1756      -9.988  20.730 -20.691  1.00  9.310          C  
ATOM  28131  O   GLN A1756      -8.880  20.859 -21.200  1.00  9.650          O  
ATOM  28132  CB  GLN A1756     -12.319  20.812 -21.627  1.00 12.780          C  
ATOM  28133  CG  GLN A1756     -13.431  20.110 -22.401  1.00 12.780          C  
ATOM  28134  CD  GLN A1756     -14.682  20.984 -22.584  1.00 12.780          C  
ATOM  28135  OE1 GLN A1756     -14.665  21.969 -23.333  1.00 12.780          O  
ATOM  28136  NE2 GLN A1756     -15.758  20.632 -21.896  1.00 12.780          N  
ATOM  28137  H   GLN A1756     -12.081  19.028 -19.744  1.00 10.910          H  
ATOM  28138  HA  GLN A1756     -10.707  19.546 -22.313  1.00 10.970          H  
ATOM  28139 1HB  GLN A1756     -12.731  21.155 -20.683  1.00 15.330          H  
ATOM  28140 2HB  GLN A1756     -12.016  21.699 -22.197  1.00 15.330          H  
ATOM  28141 1HG  GLN A1756     -13.052  19.835 -23.383  1.00 15.330          H  
ATOM  28142 2HG  GLN A1756     -13.725  19.213 -21.848  1.00 15.330          H  
ATOM  28143 1HE2 GLN A1756     -16.600  21.165 -21.968  1.00 15.330          H  
ATOM  28144 2HE2 GLN A1756     -15.722  19.818 -21.279  1.00 15.330          H  
ATOM  28145  N   LYS A1757     -10.247  21.203 -19.478  1.00  9.300          N  
ATOM  28146  CA  LYS A1757      -9.268  22.027 -18.782  1.00  9.750          C  
ATOM  28147  C   LYS A1757      -7.866  21.416 -18.738  1.00  9.550          C  
ATOM  28148  O   LYS A1757      -6.892  22.079 -19.112  1.00  9.970          O  
ATOM  28149  CB  LYS A1757      -9.729  22.287 -17.347  1.00 13.470          C  
ATOM  28150  CG  LYS A1757      -8.779  23.172 -16.528  1.00 13.470          C  
ATOM  28151  CD  LYS A1757      -9.310  23.410 -15.125  1.00 13.470          C  
ATOM  28152  CE  LYS A1757      -8.337  24.244 -14.300  1.00 13.470          C  
ATOM  28153  NZ  LYS A1757      -8.842  24.485 -12.917  1.00 13.470          N  
ATOM  28154  H   LYS A1757     -11.159  21.026 -19.051  1.00 11.160          H  
ATOM  28155  HA  LYS A1757      -9.198  22.980 -19.307  1.00 11.700          H  
ATOM  28156 1HB  LYS A1757     -10.710  22.760 -17.363  1.00 16.160          H  
ATOM  28157 2HB  LYS A1757      -9.840  21.330 -16.826  1.00 16.160          H  
ATOM  28158 1HG  LYS A1757      -7.806  22.690 -16.448  1.00 16.160          H  
ATOM  28159 2HG  LYS A1757      -8.648  24.129 -17.034  1.00 16.160          H  
ATOM  28160 1HD  LYS A1757     -10.270  23.927 -15.179  1.00 16.160          H  
ATOM  28161 2HD  LYS A1757      -9.462  22.448 -14.633  1.00 16.160          H  
ATOM  28162 1HE  LYS A1757      -7.382  23.722 -14.242  1.00 16.160          H  
ATOM  28163 2HE  LYS A1757      -8.184  25.204 -14.793  1.00 16.160          H  
ATOM  28164 1HZ  LYS A1757      -8.170  25.040 -12.404  1.00 16.160          H  
ATOM  28165 2HZ  LYS A1757      -9.722  24.980 -12.958  1.00 16.160          H  
ATOM  28166 3HZ  LYS A1757      -8.975  23.601 -12.446  1.00 16.160          H  
ATOM  28167  N   THR A1758      -7.767  20.129 -18.386  1.00  9.160          N  
ATOM  28168  CA  THR A1758      -6.462  19.492 -18.225  1.00  9.250          C  
ATOM  28169  C   THR A1758      -5.754  19.169 -19.540  1.00  9.560          C  
ATOM  28170  O   THR A1758      -4.580  18.793 -19.536  1.00  9.990          O  
ATOM  28171  CB  THR A1758      -6.585  18.210 -17.379  1.00 12.910          C  
ATOM  28172  OG1 THR A1758      -7.450  17.279 -18.025  1.00 12.910          O  
ATOM  28173  CG2 THR A1758      -7.173  18.555 -16.038  1.00 12.910          C  
ATOM  28174  H   THR A1758      -8.612  19.597 -18.138  1.00 10.990          H  
ATOM  28175  HA  THR A1758      -5.824  20.181 -17.674  1.00 11.100          H  
ATOM  28176  HB  THR A1758      -5.600  17.756 -17.237  1.00 15.500          H  
ATOM  28177  HG1 THR A1758      -7.356  16.428 -17.591  1.00 15.500          H  
ATOM  28178 1HG2 THR A1758      -7.263  17.644 -15.440  1.00 15.500          H  
ATOM  28179 2HG2 THR A1758      -6.521  19.259 -15.526  1.00 15.500          H  
ATOM  28180 3HG2 THR A1758      -8.146  18.999 -16.174  1.00 15.500          H  
ATOM  28181  N   LEU A1759      -6.457  19.301 -20.662  1.00  9.590          N  
ATOM  28182  CA  LEU A1759      -5.882  19.024 -21.962  1.00 10.140          C  
ATOM  28183  C   LEU A1759      -5.575  20.352 -22.651  1.00 10.770          C  
ATOM  28184  O   LEU A1759      -4.452  20.580 -23.101  1.00 11.420          O  
ATOM  28185  CB  LEU A1759      -6.855  18.174 -22.798  1.00 13.980          C  
ATOM  28186  CG  LEU A1759      -6.384  17.675 -24.196  1.00 13.980          C  
ATOM  28187  CD1 LEU A1759      -5.183  16.734 -24.043  1.00 13.980          C  
ATOM  28188  CD2 LEU A1759      -7.535  16.951 -24.863  1.00 13.980          C  
ATOM  28189  H   LEU A1759      -7.410  19.656 -20.609  1.00 11.510          H  
ATOM  28190  HA  LEU A1759      -4.951  18.491 -21.820  1.00 12.170          H  
ATOM  28191 1HB  LEU A1759      -7.131  17.299 -22.210  1.00 16.770          H  
ATOM  28192 2HB  LEU A1759      -7.766  18.763 -22.946  1.00 16.770          H  
ATOM  28193  HG  LEU A1759      -6.082  18.524 -24.813  1.00 16.770          H  
ATOM  28194 1HD1 LEU A1759      -4.876  16.383 -25.028  1.00 16.770          H  
ATOM  28195 2HD1 LEU A1759      -4.358  17.257 -23.576  1.00 16.770          H  
ATOM  28196 3HD1 LEU A1759      -5.460  15.883 -23.433  1.00 16.770          H  
ATOM  28197 1HD2 LEU A1759      -7.230  16.592 -25.847  1.00 16.770          H  
ATOM  28198 2HD2 LEU A1759      -7.838  16.105 -24.251  1.00 16.770          H  
ATOM  28199 3HD2 LEU A1759      -8.378  17.635 -24.973  1.00 16.770          H  
ATOM  28200  N   ASP A1760      -6.528  21.290 -22.607  1.00 10.840          N  
ATOM  28201  CA  ASP A1760      -6.383  22.612 -23.219  1.00 11.630          C  
ATOM  28202  C   ASP A1760      -5.187  23.377 -22.642  1.00 12.060          C  
ATOM  28203  O   ASP A1760      -4.512  24.119 -23.354  1.00 12.800          O  
ATOM  28204  CB  ASP A1760      -7.639  23.459 -22.983  1.00 15.970          C  
ATOM  28205  CG  ASP A1760      -8.875  23.019 -23.764  1.00 15.970          C  
ATOM  28206  OD1 ASP A1760      -8.770  22.224 -24.669  1.00 15.970          O  
ATOM  28207  OD2 ASP A1760      -9.929  23.499 -23.434  1.00 15.970          O  
ATOM  28208  H   ASP A1760      -7.427  21.055 -22.201  1.00 13.010          H  
ATOM  28209  HA  ASP A1760      -6.227  22.482 -24.291  1.00 13.960          H  
ATOM  28210 1HB  ASP A1760      -7.885  23.421 -21.916  1.00 19.160          H  
ATOM  28211 2HB  ASP A1760      -7.422  24.497 -23.226  1.00 19.160          H  
ATOM  28212  N   LEU A1761      -4.891  23.172 -21.352  1.00 11.740          N  
ATOM  28213  CA  LEU A1761      -3.768  23.852 -20.713  1.00 12.310          C  
ATOM  28214  C   LEU A1761      -2.438  23.112 -20.930  1.00 12.580          C  
ATOM  28215  O   LEU A1761      -1.398  23.547 -20.433  1.00 13.340          O  
ATOM  28216  CB  LEU A1761      -4.017  23.978 -19.197  1.00 17.010          C  
ATOM  28217  CG  LEU A1761      -5.240  24.844 -18.724  1.00 17.010          C  
ATOM  28218  CD1 LEU A1761      -5.378  24.712 -17.192  1.00 17.010          C  
ATOM  28219  CD2 LEU A1761      -5.051  26.310 -19.120  1.00 17.010          C  
ATOM  28220  H   LEU A1761      -5.495  22.579 -20.772  1.00 14.090          H  
ATOM  28221  HA  LEU A1761      -3.668  24.839 -21.155  1.00 14.770          H  
ATOM  28222 1HB  LEU A1761      -4.172  22.970 -18.805  1.00 20.410          H  
ATOM  28223 2HB  LEU A1761      -3.122  24.387 -18.734  1.00 20.410          H  
ATOM  28224  HG  LEU A1761      -6.153  24.465 -19.182  1.00 20.410          H  
ATOM  28225 1HD1 LEU A1761      -6.234  25.293 -16.854  1.00 20.410          H  
ATOM  28226 2HD1 LEU A1761      -5.527  23.663 -16.933  1.00 20.410          H  
ATOM  28227 3HD1 LEU A1761      -4.476  25.082 -16.709  1.00 20.410          H  
ATOM  28228 1HD2 LEU A1761      -5.909  26.887 -18.776  1.00 20.410          H  
ATOM  28229 2HD2 LEU A1761      -4.143  26.700 -18.657  1.00 20.410          H  
ATOM  28230 3HD2 LEU A1761      -4.974  26.400 -20.199  1.00 20.410          H  
ATOM  28231  N   LEU A1762      -2.480  21.976 -21.629  1.00 12.110          N  
ATOM  28232  CA  LEU A1762      -1.316  21.144 -21.903  1.00 12.540          C  
ATOM  28233  C   LEU A1762      -0.882  21.187 -23.376  1.00 13.270          C  
ATOM  28234  O   LEU A1762       0.309  21.336 -23.670  1.00 13.940          O  
ATOM  28235  CB  LEU A1762      -1.645  19.701 -21.500  1.00 17.380          C  
ATOM  28236  CG  LEU A1762      -0.588  18.619 -21.717  1.00 17.380          C  
ATOM  28237  CD1 LEU A1762       0.664  18.885 -20.895  1.00 17.380          C  
ATOM  28238  CD2 LEU A1762      -1.208  17.325 -21.319  1.00 17.380          C  
ATOM  28239  H   LEU A1762      -3.365  21.675 -22.027  1.00 14.530          H  
ATOM  28240  HA  LEU A1762      -0.495  21.511 -21.293  1.00 15.050          H  
ATOM  28241 1HB  LEU A1762      -1.914  19.698 -20.443  1.00 20.860          H  
ATOM  28242 2HB  LEU A1762      -2.521  19.392 -22.056  1.00 20.860          H  
ATOM  28243  HG  LEU A1762      -0.302  18.585 -22.769  1.00 20.860          H  
ATOM  28244 1HD1 LEU A1762       1.375  18.083 -21.072  1.00 20.860          H  
ATOM  28245 2HD1 LEU A1762       1.116  19.832 -21.191  1.00 20.860          H  
ATOM  28246 3HD1 LEU A1762       0.408  18.921 -19.837  1.00 20.860          H  
ATOM  28247 1HD2 LEU A1762      -0.502  16.520 -21.468  1.00 20.860          H  
ATOM  28248 2HD2 LEU A1762      -1.487  17.384 -20.277  1.00 20.860          H  
ATOM  28249 3HD2 LEU A1762      -2.094  17.145 -21.916  1.00 20.860          H  
ATOM  28250  N   VAL A1763      -1.839  21.021 -24.296  1.00 13.290          N  
ATOM  28251  CA  VAL A1763      -1.529  20.993 -25.726  1.00 14.110          C  
ATOM  28252  C   VAL A1763      -2.382  22.041 -26.474  1.00 14.600          C  
ATOM  28253  O   VAL A1763      -3.585  22.120 -26.237  1.00 14.540          O  
ATOM  28254  CB  VAL A1763      -1.808  19.571 -26.301  1.00 19.430          C  
ATOM  28255  CG1 VAL A1763      -3.315  19.214 -26.194  1.00 19.430          C  
ATOM  28256  CG2 VAL A1763      -1.322  19.458 -27.738  1.00 19.430          C  
ATOM  28257  H   VAL A1763      -2.800  20.903 -23.969  1.00 15.950          H  
ATOM  28258  HA  VAL A1763      -0.471  21.184 -25.840  1.00 16.930          H  
ATOM  28259  HB  VAL A1763      -1.267  18.855 -25.693  1.00 23.310          H  
ATOM  28260 1HG1 VAL A1763      -3.477  18.209 -26.563  1.00 23.310          H  
ATOM  28261 2HG1 VAL A1763      -3.627  19.272 -25.157  1.00 23.310          H  
ATOM  28262 3HG1 VAL A1763      -3.920  19.884 -26.790  1.00 23.310          H  
ATOM  28263 1HG2 VAL A1763      -1.499  18.457 -28.108  1.00 23.310          H  
ATOM  28264 2HG2 VAL A1763      -1.858  20.160 -28.371  1.00 23.310          H  
ATOM  28265 3HG2 VAL A1763      -0.257  19.670 -27.788  1.00 23.310          H  
ATOM  28266  N   PRO A1764      -1.829  22.855 -27.385  1.00 15.240          N  
ATOM  28267  CA  PRO A1764      -2.593  23.788 -28.185  1.00 15.830          C  
ATOM  28268  C   PRO A1764      -3.647  22.979 -28.946  1.00 16.240          C  
ATOM  28269  O   PRO A1764      -3.319  21.888 -29.420  1.00 16.370          O  
ATOM  28270  CB  PRO A1764      -1.538  24.379 -29.112  1.00 23.750          C  
ATOM  28271  CG  PRO A1764      -0.231  24.222 -28.361  1.00 23.750          C  
ATOM  28272  CD  PRO A1764      -0.371  22.926 -27.592  1.00 23.750          C  
ATOM  28273  HA  PRO A1764      -3.025  24.539 -27.508  1.00 19.000          H  
ATOM  28274 1HB  PRO A1764      -1.563  23.822 -30.033  1.00 28.490          H  
ATOM  28275 2HB  PRO A1764      -1.775  25.422 -29.354  1.00 28.490          H  
ATOM  28276 1HG  PRO A1764       0.606  24.191 -29.078  1.00 28.490          H  
ATOM  28277 2HG  PRO A1764      -0.058  25.092 -27.709  1.00 28.490          H  
ATOM  28278 1HD  PRO A1764      -0.015  22.075 -28.190  1.00 28.490          H  
ATOM  28279 2HD  PRO A1764       0.169  23.040 -26.641  1.00 28.490          H  
ATOM  28280  N   PRO A1765      -4.855  23.519 -29.194  1.00 16.650          N  
ATOM  28281  CA  PRO A1765      -5.983  22.850 -29.844  1.00 17.250          C  
ATOM  28282  C   PRO A1765      -5.568  21.757 -30.824  1.00 17.980          C  
ATOM  28283  O   PRO A1765      -5.871  20.584 -30.595  1.00 18.380          O  
ATOM  28284  CB  PRO A1765      -6.711  24.028 -30.499  1.00 25.880          C  
ATOM  28285  CG  PRO A1765      -6.449  25.188 -29.538  1.00 25.880          C  
ATOM  28286  CD  PRO A1765      -5.044  24.974 -29.008  1.00 25.880          C  
ATOM  28287  HA  PRO A1765      -6.622  22.414 -29.060  1.00 20.700          H  
ATOM  28288 1HB  PRO A1765      -6.335  24.210 -31.512  1.00 31.050          H  
ATOM  28289 2HB  PRO A1765      -7.781  23.789 -30.601  1.00 31.050          H  
ATOM  28290 1HG  PRO A1765      -6.562  26.151 -30.066  1.00 31.050          H  
ATOM  28291 2HG  PRO A1765      -7.203  25.184 -28.734  1.00 31.050          H  
ATOM  28292 1HD  PRO A1765      -4.311  25.551 -29.590  1.00 31.050          H  
ATOM  28293 2HD  PRO A1765      -5.041  25.241 -27.938  1.00 31.050          H  
ATOM  28294  N   HIS A1766      -4.900  22.118 -31.924  1.00 18.270          N  
ATOM  28295  CA  HIS A1766      -4.490  21.074 -32.844  1.00 19.080          C  
ATOM  28296  C   HIS A1766      -3.047  21.255 -33.302  1.00 19.550          C  
ATOM  28297  O   HIS A1766      -2.778  21.198 -34.503  1.00 20.050          O  
ATOM  28298  CB  HIS A1766      -5.409  21.091 -34.070  1.00 26.390          C  
ATOM  28299  CG  HIS A1766      -6.860  20.933 -33.726  1.00 26.390          C  
ATOM  28300  ND1 HIS A1766      -7.413  19.732 -33.341  1.00 26.390          N  
ATOM  28301  CD2 HIS A1766      -7.862  21.839 -33.697  1.00 26.390          C  
ATOM  28302  CE1 HIS A1766      -8.698  19.910 -33.095  1.00 26.390          C  
ATOM  28303  NE2 HIS A1766      -8.994  21.180 -33.304  1.00 26.390          N  
ATOM  28304  H   HIS A1766      -4.657  23.079 -32.108  1.00 21.920          H  
ATOM  28305  HA  HIS A1766      -4.564  20.101 -32.361  1.00 22.900          H  
ATOM  28306 1HB  HIS A1766      -5.285  22.033 -34.604  1.00 31.670          H  
ATOM  28307 2HB  HIS A1766      -5.130  20.288 -34.751  1.00 31.670          H  
ATOM  28308  HD1 HIS A1766      -6.892  18.995 -32.906  1.00 31.670          H  
ATOM  28309  HD2 HIS A1766      -7.899  22.905 -33.915  1.00 31.670          H  
ATOM  28310  HE1 HIS A1766      -9.320  19.076 -32.773  1.00 31.670          H  
ATOM  28311  N   LYS A1767      -2.134  21.431 -32.338  1.00 19.520          N  
ATOM  28312  CA  LYS A1767      -0.695  21.612 -32.593  1.00 20.070          C  
ATOM  28313  C   LYS A1767       0.130  20.999 -31.461  1.00 20.400          C  
ATOM  28314  O   LYS A1767      -0.391  20.798 -30.371  1.00 20.480          O  
ATOM  28315  CB  LYS A1767      -0.303  23.101 -32.762  1.00 27.880          C  
ATOM  28316  CG  LYS A1767      -0.883  23.858 -33.964  1.00 27.880          C  
ATOM  28317  CD  LYS A1767      -0.212  23.394 -35.273  1.00 27.880          C  
ATOM  28318  CE  LYS A1767      -0.694  24.176 -36.488  1.00 27.880          C  
ATOM  28319  NZ  LYS A1767      -0.063  23.659 -37.752  1.00 27.880          N  
ATOM  28320  H   LYS A1767      -2.480  21.452 -31.370  1.00 23.420          H  
ATOM  28321  HA  LYS A1767      -0.460  21.084 -33.512  1.00 24.080          H  
ATOM  28322 1HB  LYS A1767      -0.595  23.648 -31.901  1.00 33.450          H  
ATOM  28323 2HB  LYS A1767       0.770  23.188 -32.831  1.00 33.450          H  
ATOM  28324 1HG  LYS A1767      -1.953  23.707 -34.034  1.00 33.450          H  
ATOM  28325 2HG  LYS A1767      -0.702  24.923 -33.834  1.00 33.450          H  
ATOM  28326 1HD  LYS A1767       0.871  23.498 -35.193  1.00 33.450          H  
ATOM  28327 2HD  LYS A1767      -0.437  22.343 -35.455  1.00 33.450          H  
ATOM  28328 1HE  LYS A1767      -1.775  24.079 -36.566  1.00 33.450          H  
ATOM  28329 2HE  LYS A1767      -0.438  25.227 -36.368  1.00 33.450          H  
ATOM  28330 1HZ  LYS A1767      -0.390  24.171 -38.548  1.00 33.450          H  
ATOM  28331 2HZ  LYS A1767       0.945  23.724 -37.708  1.00 33.450          H  
ATOM  28332 3HZ  LYS A1767      -0.293  22.659 -37.876  1.00 33.450          H  
ATOM  28333  N   PRO A1768       1.404  20.643 -31.683  1.00 20.740          N  
ATOM  28334  CA  PRO A1768       2.251  20.568 -32.888  1.00 21.300          C  
ATOM  28335  C   PRO A1768       1.716  19.627 -33.958  1.00 21.330          C  
ATOM  28336  O   PRO A1768       1.049  18.650 -33.631  1.00 21.560          O  
ATOM  28337  CB  PRO A1768       3.580  20.059 -32.319  1.00 31.950          C  
ATOM  28338  CG  PRO A1768       3.563  20.451 -30.866  1.00 31.950          C  
ATOM  28339  CD  PRO A1768       2.129  20.342 -30.450  1.00 31.950          C  
ATOM  28340  HA  PRO A1768       2.383  21.581 -33.301  1.00 25.560          H  
ATOM  28341 1HB  PRO A1768       3.648  18.969 -32.465  1.00 38.340          H  
ATOM  28342 2HB  PRO A1768       4.426  20.498 -32.876  1.00 38.340          H  
ATOM  28343 1HG  PRO A1768       4.227  19.789 -30.296  1.00 38.340          H  
ATOM  28344 2HG  PRO A1768       3.964  21.469 -30.750  1.00 38.340          H  
ATOM  28345 1HD  PRO A1768       1.875  19.355 -30.091  1.00 38.340          H  
ATOM  28346 2HD  PRO A1768       1.897  21.106 -29.693  1.00 38.340          H  
ATOM  28347  N   ASP A1769       2.012  19.903 -35.224  1.00 21.230          N  
ATOM  28348  CA  ASP A1769       1.569  19.062 -36.349  1.00 21.340          C  
ATOM  28349  C   ASP A1769       1.842  17.571 -36.126  1.00 21.910          C  
ATOM  28350  O   ASP A1769       1.006  16.711 -36.402  1.00 22.030          O  
ATOM  28351  CB  ASP A1769       2.303  19.465 -37.635  1.00 29.830          C  
ATOM  28352  CG  ASP A1769       1.915  20.837 -38.213  1.00 29.830          C  
ATOM  28353  OD1 ASP A1769       0.925  21.415 -37.804  1.00 29.830          O  
ATOM  28354  OD2 ASP A1769       2.626  21.312 -39.049  1.00 29.830          O  
ATOM  28355  H   ASP A1769       2.574  20.719 -35.438  1.00 25.480          H  
ATOM  28356  HA  ASP A1769       0.496  19.203 -36.480  1.00 25.610          H  
ATOM  28357 1HB  ASP A1769       3.380  19.462 -37.439  1.00 35.800          H  
ATOM  28358 2HB  ASP A1769       2.118  18.703 -38.393  1.00 35.800          H  
ATOM  28359  N   GLU A1770       3.042  17.291 -35.633  1.00 22.370          N  
ATOM  28360  CA  GLU A1770       3.577  15.959 -35.368  1.00 23.050          C  
ATOM  28361  C   GLU A1770       3.090  15.299 -34.073  1.00 22.980          C  
ATOM  28362  O   GLU A1770       3.518  14.187 -33.752  1.00 22.820          O  
ATOM  28363  CB  GLU A1770       5.112  16.025 -35.353  1.00 32.000          C  
ATOM  28364  CG  GLU A1770       5.730  16.798 -34.162  1.00 32.000          C  
ATOM  28365  CD  GLU A1770       5.828  18.294 -34.385  1.00 32.000          C  
ATOM  28366  OE1 GLU A1770       5.180  18.795 -35.284  1.00 32.000          O  
ATOM  28367  OE2 GLU A1770       6.529  18.936 -33.650  1.00 32.000          O  
ATOM  28368  H   GLU A1770       3.666  18.081 -35.461  1.00 26.840          H  
ATOM  28369  HA  GLU A1770       3.274  15.319 -36.195  1.00 27.660          H  
ATOM  28370 1HB  GLU A1770       5.513  15.010 -35.323  1.00 38.400          H  
ATOM  28371 2HB  GLU A1770       5.466  16.486 -36.274  1.00 38.400          H  
ATOM  28372 1HG  GLU A1770       5.140  16.626 -33.264  1.00 38.400          H  
ATOM  28373 2HG  GLU A1770       6.727  16.403 -33.979  1.00 38.400          H  
ATOM  28374  N   MET A1771       2.293  16.005 -33.282  1.00 23.240          N  
ATOM  28375  CA  MET A1771       1.858  15.513 -31.990  1.00 23.360          C  
ATOM  28376  C   MET A1771       0.784  14.434 -32.056  1.00 23.870          C  
ATOM  28377  O   MET A1771      -0.184  14.514 -32.813  1.00 24.230          O  
ATOM  28378  CB  MET A1771       1.367  16.691 -31.163  1.00 32.660          C  
ATOM  28379  CG  MET A1771       0.943  16.374 -29.738  1.00 32.660          C  
ATOM  28380  SD  MET A1771       2.299  15.765 -28.697  1.00 32.660          S  
ATOM  28381  CE  MET A1771       3.207  17.261 -28.377  1.00 32.660          C  
ATOM  28382  H   MET A1771       1.940  16.910 -33.596  1.00 27.890          H  
ATOM  28383  HA  MET A1771       2.723  15.076 -31.493  1.00 28.030          H  
ATOM  28384 1HB  MET A1771       2.146  17.424 -31.150  1.00 39.190          H  
ATOM  28385 2HB  MET A1771       0.513  17.149 -31.666  1.00 39.190          H  
ATOM  28386 1HG  MET A1771       0.563  17.289 -29.293  1.00 39.190          H  
ATOM  28387 2HG  MET A1771       0.134  15.648 -29.728  1.00 39.190          H  
ATOM  28388 1HE  MET A1771       4.060  17.036 -27.735  1.00 39.190          H  
ATOM  28389 2HE  MET A1771       3.566  17.678 -29.310  1.00 39.190          H  
ATOM  28390 3HE  MET A1771       2.558  17.983 -27.877  1.00 39.190          H  
ATOM  28391  N   THR A1772       0.942  13.442 -31.188  1.00 23.970          N  
ATOM  28392  CA  THR A1772       0.002  12.347 -31.034  1.00 24.540          C  
ATOM  28393  C   THR A1772      -0.734  12.522 -29.719  1.00 24.680          C  
ATOM  28394  O   THR A1772      -0.108  12.599 -28.656  1.00 24.490          O  
ATOM  28395  CB  THR A1772       0.744  10.993 -31.094  1.00 34.130          C  
ATOM  28396  OG1 THR A1772       1.368  10.861 -32.369  1.00 34.130          O  
ATOM  28397  CG2 THR A1772      -0.199   9.835 -30.883  1.00 34.130          C  
ATOM  28398  H   THR A1772       1.765  13.465 -30.604  1.00 28.760          H  
ATOM  28399  HA  THR A1772      -0.725  12.386 -31.846  1.00 29.450          H  
ATOM  28400  HB  THR A1772       1.514  10.971 -30.324  1.00 40.950          H  
ATOM  28401  HG1 THR A1772       2.058  11.528 -32.454  1.00 40.950          H  
ATOM  28402 1HG2 THR A1772       0.361   8.903 -30.941  1.00 40.950          H  
ATOM  28403 2HG2 THR A1772      -0.653   9.906 -29.921  1.00 40.950          H  
ATOM  28404 3HG2 THR A1772      -0.966   9.846 -31.656  1.00 40.950          H  
ATOM  28405  N   VAL A1773      -2.065  12.498 -29.771  1.00 25.100          N  
ATOM  28406  CA  VAL A1773      -2.838  12.733 -28.554  1.00 25.350          C  
ATOM  28407  C   VAL A1773      -2.561  11.692 -27.477  1.00 25.470          C  
ATOM  28408  O   VAL A1773      -2.603  12.011 -26.299  1.00 25.620          O  
ATOM  28409  CB  VAL A1773      -4.349  12.829 -28.845  1.00 35.390          C  
ATOM  28410  CG1 VAL A1773      -4.603  14.013 -29.763  1.00 35.390          C  
ATOM  28411  CG2 VAL A1773      -4.886  11.530 -29.463  1.00 35.390          C  
ATOM  28412  H   VAL A1773      -2.507  12.398 -30.675  1.00 30.120          H  
ATOM  28413  HA  VAL A1773      -2.541  13.705 -28.162  1.00 30.420          H  
ATOM  28414  HB  VAL A1773      -4.868  13.030 -27.917  1.00 42.470          H  
ATOM  28415 1HG1 VAL A1773      -5.674  14.112 -29.944  1.00 42.470          H  
ATOM  28416 2HG1 VAL A1773      -4.231  14.922 -29.288  1.00 42.470          H  
ATOM  28417 3HG1 VAL A1773      -4.091  13.869 -30.710  1.00 42.470          H  
ATOM  28418 1HG2 VAL A1773      -5.954  11.642 -29.646  1.00 42.470          H  
ATOM  28419 2HG2 VAL A1773      -4.383  11.326 -30.402  1.00 42.470          H  
ATOM  28420 3HG2 VAL A1773      -4.738  10.694 -28.787  1.00 42.470          H  
ATOM  28421  N   GLY A1774      -2.235  10.459 -27.855  1.00 25.480          N  
ATOM  28422  CA  GLY A1774      -1.909   9.442 -26.862  1.00 25.550          C  
ATOM  28423  C   GLY A1774      -0.715   9.857 -25.990  1.00 25.340          C  
ATOM  28424  O   GLY A1774      -0.666   9.521 -24.800  1.00 25.650          O  
ATOM  28425  H   GLY A1774      -2.238  10.220 -28.836  1.00 30.580          H  
ATOM  28426 1HA  GLY A1774      -2.779   9.258 -26.231  1.00 30.660          H  
ATOM  28427 2HA  GLY A1774      -1.681   8.505 -27.370  1.00 30.660          H  
ATOM  28428  N   LYS A1775       0.254  10.587 -26.571  1.00 24.890          N  
ATOM  28429  CA  LYS A1775       1.420  11.023 -25.823  1.00 24.750          C  
ATOM  28430  C   LYS A1775       1.012  12.174 -24.928  1.00 24.900          C  
ATOM  28431  O   LYS A1775       1.456  12.273 -23.778  1.00 25.020          O  
ATOM  28432  CB  LYS A1775       2.559  11.419 -26.762  1.00 34.710          C  
ATOM  28433  CG  LYS A1775       3.184  10.234 -27.506  1.00 34.710          C  
ATOM  28434  CD  LYS A1775       4.328  10.671 -28.424  1.00 34.710          C  
ATOM  28435  CE  LYS A1775       4.950   9.478 -29.158  1.00 34.710          C  
ATOM  28436  NZ  LYS A1775       6.050   9.899 -30.084  1.00 34.710          N  
ATOM  28437  H   LYS A1775       0.174  10.890 -27.541  1.00 29.870          H  
ATOM  28438  HA  LYS A1775       1.759  10.206 -25.188  1.00 29.700          H  
ATOM  28439 1HB  LYS A1775       2.188  12.133 -27.501  1.00 41.650          H  
ATOM  28440 2HB  LYS A1775       3.343  11.917 -26.193  1.00 41.650          H  
ATOM  28441 1HG  LYS A1775       3.558   9.513 -26.780  1.00 41.650          H  
ATOM  28442 2HG  LYS A1775       2.414   9.748 -28.106  1.00 41.650          H  
ATOM  28443 1HD  LYS A1775       3.948  11.381 -29.161  1.00 41.650          H  
ATOM  28444 2HD  LYS A1775       5.100  11.164 -27.834  1.00 41.650          H  
ATOM  28445 1HE  LYS A1775       5.355   8.783 -28.424  1.00 41.650          H  
ATOM  28446 2HE  LYS A1775       4.176   8.972 -29.736  1.00 41.650          H  
ATOM  28447 1HZ  LYS A1775       6.434   9.085 -30.544  1.00 41.650          H  
ATOM  28448 2HZ  LYS A1775       5.687  10.537 -30.780  1.00 41.650          H  
ATOM  28449 3HZ  LYS A1775       6.779  10.360 -29.557  1.00 41.650          H  
ATOM  28450  N   VAL A1776       0.128  13.023 -25.451  1.00 24.990          N  
ATOM  28451  CA  VAL A1776      -0.350  14.160 -24.687  1.00 25.230          C  
ATOM  28452  C   VAL A1776      -1.112  13.667 -23.472  1.00 25.620          C  
ATOM  28453  O   VAL A1776      -0.921  14.193 -22.380  1.00 25.830          O  
ATOM  28454  CB  VAL A1776      -1.288  15.056 -25.505  1.00 35.230          C  
ATOM  28455  CG1 VAL A1776      -1.875  16.109 -24.622  1.00 35.230          C  
ATOM  28456  CG2 VAL A1776      -0.548  15.667 -26.636  1.00 35.230          C  
ATOM  28457  H   VAL A1776      -0.154  12.875 -26.426  1.00 29.990          H  
ATOM  28458  HA  VAL A1776       0.506  14.747 -24.356  1.00 30.280          H  
ATOM  28459  HB  VAL A1776      -2.107  14.459 -25.886  1.00 42.270          H  
ATOM  28460 1HG1 VAL A1776      -2.525  16.709 -25.202  1.00 42.270          H  
ATOM  28461 2HG1 VAL A1776      -2.438  15.670 -23.807  1.00 42.270          H  
ATOM  28462 3HG1 VAL A1776      -1.076  16.723 -24.222  1.00 42.270          H  
ATOM  28463 1HG2 VAL A1776      -1.219  16.285 -27.218  1.00 42.270          H  
ATOM  28464 2HG2 VAL A1776       0.272  16.275 -26.255  1.00 42.270          H  
ATOM  28465 3HG2 VAL A1776      -0.155  14.872 -27.261  1.00 42.270          H  
ATOM  28466  N   TYR A1777      -1.998  12.692 -23.660  1.00 25.830          N  
ATOM  28467  CA  TYR A1777      -2.760  12.165 -22.551  1.00 26.330          C  
ATOM  28468  C   TYR A1777      -1.834  11.522 -21.539  1.00 26.370          C  
ATOM  28469  O   TYR A1777      -2.015  11.710 -20.338  1.00 26.750          O  
ATOM  28470  CB  TYR A1777      -3.827  11.182 -23.010  1.00 36.660          C  
ATOM  28471  CG  TYR A1777      -5.025  11.835 -23.690  1.00 36.660          C  
ATOM  28472  CD1 TYR A1777      -5.305  11.563 -25.023  1.00 36.660          C  
ATOM  28473  CD2 TYR A1777      -5.838  12.705 -22.980  1.00 36.660          C  
ATOM  28474  CE1 TYR A1777      -6.383  12.152 -25.639  1.00 36.660          C  
ATOM  28475  CE2 TYR A1777      -6.919  13.299 -23.599  1.00 36.660          C  
ATOM  28476  CZ  TYR A1777      -7.191  13.023 -24.928  1.00 36.660          C  
ATOM  28477  OH  TYR A1777      -8.272  13.604 -25.555  1.00 36.660          O  
ATOM  28478  H   TYR A1777      -2.149  12.324 -24.597  1.00 31.000          H  
ATOM  28479  HA  TYR A1777      -3.258  12.994 -22.061  1.00 31.600          H  
ATOM  28480 1HB  TYR A1777      -3.378  10.478 -23.717  1.00 43.990          H  
ATOM  28481 2HB  TYR A1777      -4.187  10.604 -22.157  1.00 43.990          H  
ATOM  28482  HD1 TYR A1777      -4.676  10.876 -25.582  1.00 43.990          H  
ATOM  28483  HD2 TYR A1777      -5.625  12.914 -21.939  1.00 43.990          H  
ATOM  28484  HE1 TYR A1777      -6.600  11.929 -26.682  1.00 43.990          H  
ATOM  28485  HE2 TYR A1777      -7.560  13.983 -23.038  1.00 43.990          H  
ATOM  28486  HH  TYR A1777      -8.317  13.297 -26.464  1.00 43.990          H  
ATOM  28487  N   ALA A1778      -0.800  10.795 -21.975  1.00 26.070          N  
ATOM  28488  CA  ALA A1778       0.081  10.249 -20.957  1.00 26.180          C  
ATOM  28489  C   ALA A1778       0.683  11.394 -20.141  1.00 26.190          C  
ATOM  28490  O   ALA A1778       0.710  11.328 -18.909  1.00 26.570          O  
ATOM  28491  CB  ALA A1778       1.150   9.395 -21.591  1.00 36.610          C  
ATOM  28492  H   ALA A1778      -0.656  10.581 -22.966  1.00 31.280          H  
ATOM  28493  HA  ALA A1778      -0.499   9.639 -20.280  1.00 31.420          H  
ATOM  28494 1HB  ALA A1778       1.772   8.990 -20.815  1.00 43.930          H  
ATOM  28495 2HB  ALA A1778       0.677   8.585 -22.138  1.00 43.930          H  
ATOM  28496 3HB  ALA A1778       1.748   9.997 -22.273  1.00 43.930          H  
ATOM  28497  N   ALA A1779       1.107  12.482 -20.811  1.00 25.860          N  
ATOM  28498  CA  ALA A1779       1.672  13.620 -20.090  1.00 25.960          C  
ATOM  28499  C   ALA A1779       0.652  14.219 -19.137  1.00 26.430          C  
ATOM  28500  O   ALA A1779       0.982  14.550 -17.997  1.00 26.770          O  
ATOM  28501  CB  ALA A1779       2.152  14.676 -21.065  1.00 36.300          C  
ATOM  28502  H   ALA A1779       1.085  12.487 -21.838  1.00 31.030          H  
ATOM  28503  HA  ALA A1779       2.515  13.272 -19.507  1.00 31.150          H  
ATOM  28504 1HB  ALA A1779       2.592  15.499 -20.521  1.00 43.560          H  
ATOM  28505 2HB  ALA A1779       2.893  14.235 -21.724  1.00 43.560          H  
ATOM  28506 3HB  ALA A1779       1.321  15.036 -21.656  1.00 43.560          H  
ATOM  28507  N   LEU A1780      -0.598  14.304 -19.584  1.00 26.550          N  
ATOM  28508  CA  LEU A1780      -1.692  14.852 -18.805  1.00 27.090          C  
ATOM  28509  C   LEU A1780      -1.852  14.085 -17.520  1.00 27.590          C  
ATOM  28510  O   LEU A1780      -1.867  14.680 -16.437  1.00 28.070          O  
ATOM  28511  CB  LEU A1780      -2.992  14.760 -19.630  1.00 37.710          C  
ATOM  28512  CG  LEU A1780      -4.270  15.443 -19.115  1.00 37.710          C  
ATOM  28513  CD1 LEU A1780      -5.124  15.769 -20.339  1.00 37.710          C  
ATOM  28514  CD2 LEU A1780      -5.053  14.519 -18.149  1.00 37.710          C  
ATOM  28515  H   LEU A1780      -0.776  14.037 -20.555  1.00 31.860          H  
ATOM  28516  HA  LEU A1780      -1.474  15.888 -18.561  1.00 32.510          H  
ATOM  28517 1HB  LEU A1780      -2.792  15.114 -20.631  1.00 45.250          H  
ATOM  28518 2HB  LEU A1780      -3.245  13.716 -19.710  1.00 45.250          H  
ATOM  28519  HG  LEU A1780      -4.018  16.377 -18.607  1.00 45.250          H  
ATOM  28520 1HD1 LEU A1780      -6.039  16.271 -20.030  1.00 45.250          H  
ATOM  28521 2HD1 LEU A1780      -4.559  16.416 -20.994  1.00 45.250          H  
ATOM  28522 3HD1 LEU A1780      -5.375  14.866 -20.860  1.00 45.250          H  
ATOM  28523 1HD2 LEU A1780      -5.955  15.021 -17.828  1.00 45.250          H  
ATOM  28524 2HD2 LEU A1780      -5.315  13.594 -18.656  1.00 45.250          H  
ATOM  28525 3HD2 LEU A1780      -4.474  14.287 -17.266  1.00 45.250          H  
ATOM  28526  N   MET A1781      -1.935  12.758 -17.634  1.00 27.550          N  
ATOM  28527  CA  MET A1781      -2.152  11.924 -16.471  1.00 28.110          C  
ATOM  28528  C   MET A1781      -0.973  12.056 -15.509  1.00 28.190          C  
ATOM  28529  O   MET A1781      -1.182  12.126 -14.296  1.00 28.780          O  
ATOM  28530  CB  MET A1781      -2.342  10.467 -16.899  1.00 39.130          C  
ATOM  28531  CG  MET A1781      -3.605  10.161 -17.762  1.00 39.130          C  
ATOM  28532  SD  MET A1781      -5.193  10.463 -16.969  1.00 39.130          S  
ATOM  28533  CE  MET A1781      -6.276  10.226 -18.386  1.00 39.130          C  
ATOM  28534  H   MET A1781      -1.895  12.339 -18.570  1.00 33.060          H  
ATOM  28535  HA  MET A1781      -3.047  12.267 -15.959  1.00 33.730          H  
ATOM  28536 1HB  MET A1781      -1.474  10.162 -17.490  1.00 46.960          H  
ATOM  28537 2HB  MET A1781      -2.377   9.832 -16.025  1.00 46.960          H  
ATOM  28538 1HG  MET A1781      -3.562  10.760 -18.662  1.00 46.960          H  
ATOM  28539 2HG  MET A1781      -3.568   9.119 -18.066  1.00 46.960          H  
ATOM  28540 1HE  MET A1781      -7.304  10.394 -18.090  1.00 46.960          H  
ATOM  28541 2HE  MET A1781      -6.007  10.935 -19.172  1.00 46.960          H  
ATOM  28542 3HE  MET A1781      -6.167   9.215 -18.761  1.00 46.960          H  
ATOM  28543  N   ILE A1782       0.257  12.160 -16.043  1.00 27.670          N  
ATOM  28544  CA  ILE A1782       1.445  12.302 -15.205  1.00 27.800          C  
ATOM  28545  C   ILE A1782       1.402  13.596 -14.417  1.00 28.060          C  
ATOM  28546  O   ILE A1782       1.652  13.594 -13.204  1.00 28.550          O  
ATOM  28547  CB  ILE A1782       2.749  12.332 -16.046  1.00 38.870          C  
ATOM  28548  CG1 ILE A1782       3.006  10.961 -16.707  1.00 38.870          C  
ATOM  28549  CG2 ILE A1782       3.953  12.758 -15.138  1.00 38.870          C  
ATOM  28550  CD1 ILE A1782       4.072  11.004 -17.817  1.00 38.870          C  
ATOM  28551  H   ILE A1782       0.363  12.064 -17.060  1.00 33.200          H  
ATOM  28552  HA  ILE A1782       1.480  11.466 -14.509  1.00 33.360          H  
ATOM  28553  HB  ILE A1782       2.640  13.054 -16.848  1.00 46.640          H  
ATOM  28554 1HG1 ILE A1782       3.334  10.262 -15.944  1.00 46.640          H  
ATOM  28555 2HG1 ILE A1782       2.079  10.589 -17.120  1.00 46.640          H  
ATOM  28556 1HG2 ILE A1782       4.862  12.800 -15.718  1.00 46.640          H  
ATOM  28557 2HG2 ILE A1782       3.793  13.743 -14.705  1.00 46.640          H  
ATOM  28558 3HG2 ILE A1782       4.072  12.030 -14.331  1.00 46.640          H  
ATOM  28559 1HD1 ILE A1782       4.201  10.045 -18.239  1.00 46.640          H  
ATOM  28560 2HD1 ILE A1782       3.751  11.675 -18.593  1.00 46.640          H  
ATOM  28561 3HD1 ILE A1782       5.021  11.340 -17.424  1.00 46.640          H  
ATOM  28562  N   PHE A1783       1.115  14.707 -15.099  1.00 27.830          N  
ATOM  28563  CA  PHE A1783       1.090  15.994 -14.432  1.00 28.150          C  
ATOM  28564  C   PHE A1783       0.025  16.058 -13.358  1.00 28.840          C  
ATOM  28565  O   PHE A1783       0.288  16.564 -12.262  1.00 29.340          O  
ATOM  28566  CB  PHE A1783       0.851  17.132 -15.430  1.00 39.280          C  
ATOM  28567  CG  PHE A1783       2.047  17.493 -16.281  1.00 39.280          C  
ATOM  28568  CD1 PHE A1783       2.009  17.363 -17.664  1.00 39.280          C  
ATOM  28569  CD2 PHE A1783       3.219  17.960 -15.694  1.00 39.280          C  
ATOM  28570  CE1 PHE A1783       3.105  17.691 -18.432  1.00 39.280          C  
ATOM  28571  CE2 PHE A1783       4.312  18.286 -16.465  1.00 39.280          C  
ATOM  28572  CZ  PHE A1783       4.252  18.150 -17.836  1.00 39.280          C  
ATOM  28573  H   PHE A1783       0.941  14.647 -16.109  1.00 33.400          H  
ATOM  28574  HA  PHE A1783       2.057  16.142 -13.955  1.00 33.780          H  
ATOM  28575 1HB  PHE A1783       0.037  16.839 -16.100  1.00 47.140          H  
ATOM  28576 2HB  PHE A1783       0.528  18.018 -14.896  1.00 47.140          H  
ATOM  28577  HD1 PHE A1783       1.099  16.999 -18.145  1.00 47.140          H  
ATOM  28578  HD2 PHE A1783       3.271  18.071 -14.610  1.00 47.140          H  
ATOM  28579  HE1 PHE A1783       3.065  17.589 -19.510  1.00 47.140          H  
ATOM  28580  HE2 PHE A1783       5.226  18.650 -15.992  1.00 47.140          H  
ATOM  28581  HZ  PHE A1783       5.116  18.409 -18.445  1.00 47.140          H  
ATOM  28582  N   ASP A1784      -1.173  15.538 -13.646  1.00 28.980          N  
ATOM  28583  CA  ASP A1784      -2.233  15.591 -12.653  1.00 29.710          C  
ATOM  28584  C   ASP A1784      -1.928  14.660 -11.484  1.00 30.140          C  
ATOM  28585  O   ASP A1784      -2.224  14.994 -10.334  1.00 30.790          O  
ATOM  28586  CB  ASP A1784      -3.587  15.253 -13.279  1.00 41.300          C  
ATOM  28587  CG  ASP A1784      -4.165  16.339 -14.203  1.00 41.300          C  
ATOM  28588  OD1 ASP A1784      -3.689  17.458 -14.192  1.00 41.300          O  
ATOM  28589  OD2 ASP A1784      -5.114  16.030 -14.884  1.00 41.300          O  
ATOM  28590  H   ASP A1784      -1.362  15.145 -14.575  1.00 34.780          H  
ATOM  28591  HA  ASP A1784      -2.287  16.608 -12.268  1.00 35.650          H  
ATOM  28592 1HB  ASP A1784      -3.469  14.345 -13.882  1.00 49.560          H  
ATOM  28593 2HB  ASP A1784      -4.311  15.042 -12.495  1.00 49.560          H  
ATOM  28594  N   PHE A1785      -1.344  13.486 -11.772  1.00 29.830          N  
ATOM  28595  CA  PHE A1785      -0.986  12.510 -10.750  1.00 30.280          C  
ATOM  28596  C   PHE A1785      -0.035  13.137  -9.762  1.00 30.530          C  
ATOM  28597  O   PHE A1785      -0.267  13.101  -8.545  1.00 31.220          O  
ATOM  28598  CB  PHE A1785      -0.328  11.290 -11.406  1.00 42.210          C  
ATOM  28599  CG  PHE A1785       0.130  10.229 -10.484  1.00 42.210          C  
ATOM  28600  CD1 PHE A1785      -0.755   9.278 -10.042  1.00 42.210          C  
ATOM  28601  CD2 PHE A1785       1.445  10.173 -10.052  1.00 42.210          C  
ATOM  28602  CE1 PHE A1785      -0.356   8.274  -9.201  1.00 42.210          C  
ATOM  28603  CE2 PHE A1785       1.858   9.177  -9.197  1.00 42.210          C  
ATOM  28604  CZ  PHE A1785       0.954   8.217  -8.775  1.00 42.210          C  
ATOM  28605  H   PHE A1785      -1.161  13.229 -12.747  1.00 35.800          H  
ATOM  28606  HA  PHE A1785      -1.879  12.208 -10.206  1.00 36.340          H  
ATOM  28607 1HB  PHE A1785      -1.029  10.839 -12.106  1.00 50.650          H  
ATOM  28608 2HB  PHE A1785       0.523  11.615 -11.993  1.00 50.650          H  
ATOM  28609  HD1 PHE A1785      -1.784   9.329 -10.376  1.00 50.650          H  
ATOM  28610  HD2 PHE A1785       2.158  10.925 -10.395  1.00 50.650          H  
ATOM  28611  HE1 PHE A1785      -1.079   7.526  -8.868  1.00 50.650          H  
ATOM  28612  HE2 PHE A1785       2.894   9.139  -8.862  1.00 50.650          H  
ATOM  28613  HZ  PHE A1785       1.278   7.421  -8.105  1.00 50.650          H  
ATOM  28614  N   TYR A1786       1.041  13.726 -10.287  1.00 30.030          N  
ATOM  28615  CA  TYR A1786       2.020  14.371  -9.449  1.00 30.310          C  
ATOM  28616  C   TYR A1786       1.400  15.464  -8.614  1.00 30.870          C  
ATOM  28617  O   TYR A1786       1.606  15.512  -7.403  1.00 31.460          O  
ATOM  28618  CB  TYR A1786       3.157  14.955 -10.273  1.00 42.320          C  
ATOM  28619  CG  TYR A1786       4.119  15.758  -9.425  1.00 42.320          C  
ATOM  28620  CD1 TYR A1786       5.074  15.117  -8.655  1.00 42.320          C  
ATOM  28621  CD2 TYR A1786       4.034  17.145  -9.414  1.00 42.320          C  
ATOM  28622  CE1 TYR A1786       5.941  15.857  -7.881  1.00 42.320          C  
ATOM  28623  CE2 TYR A1786       4.898  17.879  -8.641  1.00 42.320          C  
ATOM  28624  CZ  TYR A1786       5.852  17.242  -7.879  1.00 42.320          C  
ATOM  28625  OH  TYR A1786       6.724  17.979  -7.116  1.00 42.320          O  
ATOM  28626  H   TYR A1786       1.177  13.723 -11.303  1.00 36.040          H  
ATOM  28627  HA  TYR A1786       2.429  13.626  -8.769  1.00 36.370          H  
ATOM  28628 1HB  TYR A1786       3.707  14.153 -10.766  1.00 50.790          H  
ATOM  28629 2HB  TYR A1786       2.748  15.603 -11.052  1.00 50.790          H  
ATOM  28630  HD1 TYR A1786       5.140  14.030  -8.661  1.00 50.790          H  
ATOM  28631  HD2 TYR A1786       3.281  17.651 -10.017  1.00 50.790          H  
ATOM  28632  HE1 TYR A1786       6.694  15.355  -7.276  1.00 50.790          H  
ATOM  28633  HE2 TYR A1786       4.831  18.966  -8.635  1.00 50.790          H  
ATOM  28634  HH  TYR A1786       6.538  18.913  -7.235  1.00 50.790          H  
ATOM  28635  N   LYS A1787       0.657  16.379  -9.238  1.00 30.770          N  
ATOM  28636  CA  LYS A1787       0.115  17.484  -8.474  1.00 31.370          C  
ATOM  28637  C   LYS A1787      -0.814  17.040  -7.349  1.00 32.120          C  
ATOM  28638  O   LYS A1787      -0.733  17.583  -6.235  1.00 32.780          O  
ATOM  28639  CB  LYS A1787      -0.607  18.451  -9.404  1.00 43.680          C  
ATOM  28640  CG  LYS A1787       0.318  19.259 -10.310  1.00 43.680          C  
ATOM  28641  CD  LYS A1787      -0.483  20.157 -11.242  1.00 43.680          C  
ATOM  28642  CE  LYS A1787       0.417  20.949 -12.184  1.00 43.680          C  
ATOM  28643  NZ  LYS A1787      -0.378  21.804 -13.119  1.00 43.680          N  
ATOM  28644  H   LYS A1787       0.488  16.319 -10.249  1.00 36.920          H  
ATOM  28645  HA  LYS A1787       0.951  18.014  -8.020  1.00 37.640          H  
ATOM  28646 1HB  LYS A1787      -1.285  17.881 -10.049  1.00 52.410          H  
ATOM  28647 2HB  LYS A1787      -1.212  19.141  -8.819  1.00 52.410          H  
ATOM  28648 1HG  LYS A1787       0.977  19.871  -9.697  1.00 52.410          H  
ATOM  28649 2HG  LYS A1787       0.933  18.583 -10.898  1.00 52.410          H  
ATOM  28650 1HD  LYS A1787      -1.156  19.535 -11.840  1.00 52.410          H  
ATOM  28651 2HD  LYS A1787      -1.082  20.850 -10.654  1.00 52.410          H  
ATOM  28652 1HE  LYS A1787       1.078  21.584 -11.597  1.00 52.410          H  
ATOM  28653 2HE  LYS A1787       1.021  20.252 -12.769  1.00 52.410          H  
ATOM  28654 1HZ  LYS A1787       0.247  22.313 -13.729  1.00 52.410          H  
ATOM  28655 2HZ  LYS A1787      -0.989  21.215 -13.675  1.00 52.410          H  
ATOM  28656 3HZ  LYS A1787      -0.935  22.460 -12.588  1.00 52.410          H  
ATOM  28657  N   GLN A1788      -1.684  16.047  -7.601  1.00 32.080          N  
ATOM  28658  CA  GLN A1788      -2.595  15.609  -6.551  1.00 32.850          C  
ATOM  28659  C   GLN A1788      -1.854  14.939  -5.394  1.00 33.290          C  
ATOM  28660  O   GLN A1788      -2.176  15.201  -4.220  1.00 34.090          O  
ATOM  28661  CB  GLN A1788      -3.691  14.689  -7.119  1.00 45.680          C  
ATOM  28662  CG  GLN A1788      -4.689  15.438  -8.019  1.00 45.680          C  
ATOM  28663  CD  GLN A1788      -5.832  14.588  -8.620  1.00 45.680          C  
ATOM  28664  OE1 GLN A1788      -5.787  13.354  -8.732  1.00 45.680          O  
ATOM  28665  NE2 GLN A1788      -6.876  15.315  -9.010  1.00 45.680          N  
ATOM  28666  H   GLN A1788      -1.739  15.624  -8.536  1.00 38.500          H  
ATOM  28667  HA  GLN A1788      -3.090  16.492  -6.150  1.00 39.420          H  
ATOM  28668 1HB  GLN A1788      -3.222  13.900  -7.717  1.00 54.820          H  
ATOM  28669 2HB  GLN A1788      -4.234  14.212  -6.306  1.00 54.820          H  
ATOM  28670 1HG  GLN A1788      -5.143  16.232  -7.432  1.00 54.820          H  
ATOM  28671 2HG  GLN A1788      -4.133  15.874  -8.847  1.00 54.820          H  
ATOM  28672 1HE2 GLN A1788      -7.720  14.914  -9.427  1.00 54.820          H  
ATOM  28673 2HE2 GLN A1788      -6.860  16.307  -8.899  1.00 54.820          H  
ATOM  28674  N   ASN A1789      -0.840  14.114  -5.704  1.00 32.830          N  
ATOM  28675  CA  ASN A1789      -0.094  13.449  -4.647  1.00 33.280          C  
ATOM  28676  C   ASN A1789       0.829  14.394  -3.911  1.00 33.650          C  
ATOM  28677  O   ASN A1789       0.980  14.282  -2.694  1.00 34.300          O  
ATOM  28678  CB  ASN A1789       0.702  12.284  -5.178  1.00 46.410          C  
ATOM  28679  CG  ASN A1789      -0.129  11.102  -5.493  1.00 46.410          C  
ATOM  28680  OD1 ASN A1789      -1.257  10.930  -5.006  1.00 46.410          O  
ATOM  28681  ND2 ASN A1789       0.414  10.253  -6.290  1.00 46.410          N  
ATOM  28682  H   ASN A1789      -0.620  13.908  -6.689  1.00 39.400          H  
ATOM  28683  HA  ASN A1789      -0.807  13.067  -3.917  1.00 39.940          H  
ATOM  28684 1HB  ASN A1789       1.218  12.597  -6.092  1.00 55.690          H  
ATOM  28685 2HB  ASN A1789       1.464  12.001  -4.453  1.00 55.690          H  
ATOM  28686 1HD2 ASN A1789      -0.076   9.419  -6.545  1.00 55.690          H  
ATOM  28687 2HD2 ASN A1789       1.330  10.426  -6.648  1.00 55.690          H  
ATOM  28688  N   LYS A1790       1.451  15.332  -4.624  1.00 33.330          N  
ATOM  28689  CA  LYS A1790       2.363  16.253  -3.986  1.00 33.710          C  
ATOM  28690  C   LYS A1790       1.587  17.130  -3.033  1.00 34.470          C  
ATOM  28691  O   LYS A1790       1.987  17.292  -1.881  1.00 35.060          O  
ATOM  28692  CB  LYS A1790       3.097  17.117  -5.015  1.00 47.040          C  
ATOM  28693  CG  LYS A1790       4.121  18.123  -4.419  1.00 47.040          C  
ATOM  28694  CD  LYS A1790       5.306  17.404  -3.747  1.00 47.040          C  
ATOM  28695  CE  LYS A1790       6.483  18.360  -3.424  1.00 47.040          C  
ATOM  28696  NZ  LYS A1790       6.208  19.294  -2.252  1.00 47.040          N  
ATOM  28697  H   LYS A1790       1.322  15.386  -5.634  1.00 40.000          H  
ATOM  28698  HA  LYS A1790       3.088  15.680  -3.412  1.00 40.450          H  
ATOM  28699 1HB  LYS A1790       3.626  16.469  -5.716  1.00 56.450          H  
ATOM  28700 2HB  LYS A1790       2.366  17.681  -5.597  1.00 56.450          H  
ATOM  28701 1HG  LYS A1790       4.500  18.754  -5.221  1.00 56.450          H  
ATOM  28702 2HG  LYS A1790       3.627  18.761  -3.680  1.00 56.450          H  
ATOM  28703 1HD  LYS A1790       4.969  16.970  -2.801  1.00 56.450          H  
ATOM  28704 2HD  LYS A1790       5.664  16.606  -4.395  1.00 56.450          H  
ATOM  28705 1HE  LYS A1790       7.364  17.763  -3.193  1.00 56.450          H  
ATOM  28706 2HE  LYS A1790       6.690  18.961  -4.308  1.00 56.450          H  
ATOM  28707 1HZ  LYS A1790       6.998  19.881  -2.088  1.00 56.450          H  
ATOM  28708 2HZ  LYS A1790       5.387  19.892  -2.378  1.00 56.450          H  
ATOM  28709 3HZ  LYS A1790       6.007  18.774  -1.388  1.00 56.450          H  
ATOM  28710  N   THR A1791       0.444  17.649  -3.493  1.00 34.540          N  
ATOM  28711  CA  THR A1791      -0.370  18.525  -2.679  1.00 35.290          C  
ATOM  28712  C   THR A1791      -0.816  17.805  -1.425  1.00 35.910          C  
ATOM  28713  O   THR A1791      -0.685  18.344  -0.319  1.00 36.640          O  
ATOM  28714  CB  THR A1791      -1.617  19.006  -3.454  1.00 49.110          C  
ATOM  28715  OG1 THR A1791      -1.209  19.744  -4.615  1.00 49.110          O  
ATOM  28716  CG2 THR A1791      -2.475  19.904  -2.550  1.00 49.110          C  
ATOM  28717  H   THR A1791       0.157  17.478  -4.456  1.00 41.450          H  
ATOM  28718  HA  THR A1791       0.228  19.389  -2.391  1.00 42.350          H  
ATOM  28719  HB  THR A1791      -2.205  18.143  -3.776  1.00 58.930          H  
ATOM  28720  HG1 THR A1791      -0.876  19.109  -5.291  1.00 58.930          H  
ATOM  28721 1HG2 THR A1791      -3.347  20.241  -3.105  1.00 58.930          H  
ATOM  28722 2HG2 THR A1791      -2.803  19.348  -1.675  1.00 58.930          H  
ATOM  28723 3HG2 THR A1791      -1.891  20.765  -2.232  1.00 58.930          H  
ATOM  28724  N   THR A1792      -1.305  16.572  -1.584  1.00 35.680          N  
ATOM  28725  CA  THR A1792      -1.785  15.810  -0.454  1.00 36.300          C  
ATOM  28726  C   THR A1792      -0.662  15.577   0.552  1.00 36.630          C  
ATOM  28727  O   THR A1792      -0.858  15.773   1.756  1.00 37.330          O  
ATOM  28728  CB  THR A1792      -2.346  14.447  -0.918  1.00 50.570          C  
ATOM  28729  OG1 THR A1792      -3.443  14.653  -1.829  1.00 50.570          O  
ATOM  28730  CG2 THR A1792      -2.851  13.668   0.292  1.00 50.570          C  
ATOM  28731  H   THR A1792      -1.401  16.168  -2.517  1.00 42.820          H  
ATOM  28732  HA  THR A1792      -2.578  16.376   0.037  1.00 43.560          H  
ATOM  28733  HB  THR A1792      -1.564  13.878  -1.425  1.00 60.690          H  
ATOM  28734  HG1 THR A1792      -3.091  14.945  -2.704  1.00 60.690          H  
ATOM  28735 1HG2 THR A1792      -3.252  12.712  -0.036  1.00 60.690          H  
ATOM  28736 2HG2 THR A1792      -2.040  13.494   0.983  1.00 60.690          H  
ATOM  28737 3HG2 THR A1792      -3.633  14.240   0.788  1.00 60.690          H  
ATOM  28738  N   ARG A1793       0.511  15.155   0.068  1.00 36.190          N  
ATOM  28739  CA  ARG A1793       1.639  14.876   0.938  1.00 36.530          C  
ATOM  28740  C   ARG A1793       2.118  16.115   1.689  1.00 37.310          C  
ATOM  28741  O   ARG A1793       2.439  16.021   2.881  1.00 37.930          O  
ATOM  28742  CB  ARG A1793       2.761  14.275   0.117  1.00 51.010          C  
ATOM  28743  CG  ARG A1793       2.469  12.850  -0.353  1.00 51.010          C  
ATOM  28744  CD  ARG A1793       3.465  12.363  -1.324  1.00 51.010          C  
ATOM  28745  NE  ARG A1793       3.144  11.014  -1.784  1.00 51.010          N  
ATOM  28746  CZ  ARG A1793       3.725  10.385  -2.827  1.00 51.010          C  
ATOM  28747  NH1 ARG A1793       4.661  10.987  -3.533  1.00 51.010          N  
ATOM  28748  NH2 ARG A1793       3.350   9.154  -3.140  1.00 51.010          N  
ATOM  28749  H   ARG A1793       0.621  14.998  -0.939  1.00 43.430          H  
ATOM  28750  HA  ARG A1793       1.321  14.133   1.669  1.00 43.840          H  
ATOM  28751 1HB  ARG A1793       2.927  14.892  -0.768  1.00 61.210          H  
ATOM  28752 2HB  ARG A1793       3.683  14.270   0.695  1.00 61.210          H  
ATOM  28753 1HG  ARG A1793       2.494  12.186   0.509  1.00 61.210          H  
ATOM  28754 2HG  ARG A1793       1.485  12.797  -0.805  1.00 61.210          H  
ATOM  28755 1HD  ARG A1793       3.466  13.033  -2.187  1.00 61.210          H  
ATOM  28756 2HD  ARG A1793       4.453  12.348  -0.864  1.00 61.210          H  
ATOM  28757  HE  ARG A1793       2.432  10.509  -1.271  1.00 61.210          H  
ATOM  28758 1HH1 ARG A1793       4.951  11.924  -3.297  1.00 61.210          H  
ATOM  28759 2HH1 ARG A1793       5.094  10.511  -4.312  1.00 61.210          H  
ATOM  28760 1HH2 ARG A1793       2.632   8.691  -2.598  1.00 61.210          H  
ATOM  28761 2HH2 ARG A1793       3.783   8.672  -3.914  1.00 61.210          H  
ATOM  28762  N   ASP A1794       2.167  17.274   1.017  1.00 37.340          N  
ATOM  28763  CA  ASP A1794       2.597  18.479   1.702  1.00 38.120          C  
ATOM  28764  C   ASP A1794       1.621  18.831   2.813  1.00 38.800          C  
ATOM  28765  O   ASP A1794       2.048  19.192   3.911  1.00 39.540          O  
ATOM  28766  CB  ASP A1794       2.731  19.660   0.732  1.00 53.060          C  
ATOM  28767  CG  ASP A1794       3.962  19.581  -0.207  1.00 53.060          C  
ATOM  28768  OD1 ASP A1794       4.858  18.788   0.018  1.00 53.060          O  
ATOM  28769  OD2 ASP A1794       4.025  20.330  -1.171  1.00 53.060          O  
ATOM  28770  H   ASP A1794       1.954  17.299   0.014  1.00 44.810          H  
ATOM  28771  HA  ASP A1794       3.571  18.290   2.151  1.00 45.740          H  
ATOM  28772 1HB  ASP A1794       1.832  19.693   0.107  1.00 63.670          H  
ATOM  28773 2HB  ASP A1794       2.769  20.590   1.296  1.00 63.670          H  
ATOM  28774  N   GLN A1795       0.317  18.670   2.559  1.00 38.590          N  
ATOM  28775  CA  GLN A1795      -0.693  18.984   3.567  1.00 39.270          C  
ATOM  28776  C   GLN A1795      -0.569  18.073   4.790  1.00 39.690          C  
ATOM  28777  O   GLN A1795      -0.745  18.530   5.930  1.00 40.500          O  
ATOM  28778  CB  GLN A1795      -2.077  18.890   2.946  1.00 54.710          C  
ATOM  28779  CG  GLN A1795      -2.355  19.997   1.948  1.00 54.710          C  
ATOM  28780  CD  GLN A1795      -3.636  19.781   1.209  1.00 54.710          C  
ATOM  28781  OE1 GLN A1795      -4.195  18.682   1.249  1.00 54.710          O  
ATOM  28782  NE2 GLN A1795      -4.114  20.813   0.529  1.00 54.710          N  
ATOM  28783  H   GLN A1795       0.018  18.391   1.615  1.00 46.310          H  
ATOM  28784  HA  GLN A1795      -0.539  20.008   3.893  1.00 47.120          H  
ATOM  28785 1HB  GLN A1795      -2.175  17.935   2.430  1.00 65.650          H  
ATOM  28786 2HB  GLN A1795      -2.834  18.928   3.726  1.00 65.650          H  
ATOM  28787 1HG  GLN A1795      -2.425  20.939   2.493  1.00 65.650          H  
ATOM  28788 2HG  GLN A1795      -1.543  20.054   1.232  1.00 65.650          H  
ATOM  28789 1HE2 GLN A1795      -4.969  20.724   0.016  1.00 65.650          H  
ATOM  28790 2HE2 GLN A1795      -3.622  21.686   0.530  1.00 65.650          H  
ATOM  28791  N   MET A1796      -0.260  16.795   4.543  1.00 39.200          N  
ATOM  28792  CA  MET A1796      -0.069  15.813   5.602  1.00 39.600          C  
ATOM  28793  C   MET A1796       1.105  16.192   6.508  1.00 40.230          C  
ATOM  28794  O   MET A1796       1.051  15.935   7.711  1.00 40.890          O  
ATOM  28795  CB  MET A1796       0.106  14.419   4.997  1.00 55.280          C  
ATOM  28796  CG  MET A1796      -1.179  13.849   4.377  1.00 55.280          C  
ATOM  28797  SD  MET A1796      -0.930  12.314   3.437  1.00 55.280          S  
ATOM  28798  CE  MET A1796      -0.638  11.079   4.678  1.00 55.280          C  
ATOM  28799  H   MET A1796      -0.212  16.494   3.561  1.00 47.040          H  
ATOM  28800  HA  MET A1796      -0.964  15.802   6.219  1.00 47.520          H  
ATOM  28801 1HB  MET A1796       0.862  14.460   4.220  1.00 66.340          H  
ATOM  28802 2HB  MET A1796       0.457  13.738   5.763  1.00 66.340          H  
ATOM  28803 1HG  MET A1796      -1.884  13.645   5.179  1.00 66.340          H  
ATOM  28804 2HG  MET A1796      -1.632  14.585   3.726  1.00 66.340          H  
ATOM  28805 1HE  MET A1796      -0.483  10.115   4.197  1.00 66.340          H  
ATOM  28806 2HE  MET A1796       0.244  11.337   5.260  1.00 66.340          H  
ATOM  28807 3HE  MET A1796      -1.497  11.016   5.333  1.00 66.340          H  
ATOM  28808  N   GLN A1797       2.160  16.801   5.937  1.00 40.080          N  
ATOM  28809  CA  GLN A1797       3.326  17.246   6.715  1.00 40.710          C  
ATOM  28810  C   GLN A1797       3.034  18.548   7.478  1.00 41.560          C  
ATOM  28811  O   GLN A1797       3.491  18.746   8.614  1.00 42.320          O  
ATOM  28812  CB  GLN A1797       4.528  17.470   5.790  1.00 56.740          C  
ATOM  28813  CG  GLN A1797       5.074  16.221   5.152  1.00 56.740          C  
ATOM  28814  CD  GLN A1797       5.670  15.278   6.156  1.00 56.740          C  
ATOM  28815  OE1 GLN A1797       6.497  15.673   6.980  1.00 56.740          O  
ATOM  28816  NE2 GLN A1797       5.256  14.027   6.107  1.00 56.740          N  
ATOM  28817  H   GLN A1797       2.152  16.931   4.917  1.00 48.100          H  
ATOM  28818  HA  GLN A1797       3.571  16.476   7.444  1.00 48.850          H  
ATOM  28819 1HB  GLN A1797       4.237  18.146   4.984  1.00 68.090          H  
ATOM  28820 2HB  GLN A1797       5.331  17.949   6.345  1.00 68.090          H  
ATOM  28821 1HG  GLN A1797       4.261  15.706   4.645  1.00 68.090          H  
ATOM  28822 2HG  GLN A1797       5.845  16.496   4.432  1.00 68.090          H  
ATOM  28823 1HE2 GLN A1797       5.621  13.353   6.749  1.00 68.090          H  
ATOM  28824 2HE2 GLN A1797       4.567  13.761   5.432  1.00 68.090          H  
ATOM  28825  N   GLN A1798       2.256  19.433   6.855  1.00 41.460          N  
ATOM  28826  CA  GLN A1798       1.907  20.710   7.458  1.00 42.270          C  
ATOM  28827  C   GLN A1798       1.115  20.524   8.740  1.00 42.880          C  
ATOM  28828  O   GLN A1798       1.284  21.280   9.698  1.00 43.630          O  
ATOM  28829  CB  GLN A1798       1.108  21.555   6.468  1.00 58.850          C  
ATOM  28830  CG  GLN A1798       1.919  22.092   5.299  1.00 58.850          C  
ATOM  28831  CD  GLN A1798       1.039  22.706   4.229  1.00 58.850          C  
ATOM  28832  OE1 GLN A1798      -0.182  22.508   4.236  1.00 58.850          O  
ATOM  28833  NE2 GLN A1798       1.645  23.444   3.309  1.00 58.850          N  
ATOM  28834  H   GLN A1798       1.954  19.228   5.896  1.00 49.750          H  
ATOM  28835  HA  GLN A1798       2.828  21.234   7.700  1.00 50.720          H  
ATOM  28836 1HB  GLN A1798       0.299  20.955   6.067  1.00 70.620          H  
ATOM  28837 2HB  GLN A1798       0.656  22.400   6.986  1.00 70.620          H  
ATOM  28838 1HG  GLN A1798       2.566  22.879   5.676  1.00 70.620          H  
ATOM  28839 2HG  GLN A1798       2.521  21.313   4.869  1.00 70.620          H  
ATOM  28840 1HE2 GLN A1798       1.112  23.872   2.581  1.00 70.620          H  
ATOM  28841 2HE2 GLN A1798       2.636  23.578   3.345  1.00 70.620          H  
ATOM  28842  N   ALA A1799       0.242  19.517   8.791  1.00 42.600          N  
ATOM  28843  CA  ALA A1799      -0.556  19.353   9.998  1.00 43.190          C  
ATOM  28844  C   ALA A1799       0.312  19.159  11.285  1.00 43.960          C  
ATOM  28845  O   ALA A1799       0.211  20.013  12.172  1.00 44.490          O  
ATOM  28846  CB  ALA A1799      -1.564  18.223   9.789  1.00 60.230          C  
ATOM  28847  H   ALA A1799       0.083  18.946   7.951  1.00 51.120          H  
ATOM  28848  HA  ALA A1799      -1.126  20.271  10.140  1.00 51.830          H  
ATOM  28849 1HB  ALA A1799      -2.195  18.158  10.664  1.00 72.280          H  
ATOM  28850 2HB  ALA A1799      -2.174  18.468   8.918  1.00 72.280          H  
ATOM  28851 3HB  ALA A1799      -1.110  17.281   9.610  1.00 72.280          H  
ATOM  28852  N   PRO A1800       1.198  18.127  11.451  1.00 44.110          N  
ATOM  28853  CA  PRO A1800       2.060  17.987  12.620  1.00 44.870          C  
ATOM  28854  C   PRO A1800       3.078  19.107  12.749  1.00 45.330          C  
ATOM  28855  O   PRO A1800       3.517  19.428  13.854  1.00 45.960          O  
ATOM  28856  CB  PRO A1800       2.761  16.646  12.387  1.00 67.300          C  
ATOM  28857  CG  PRO A1800       2.673  16.426  10.909  1.00 67.300          C  
ATOM  28858  CD  PRO A1800       1.348  17.039  10.500  1.00 67.300          C  
ATOM  28859  HA  PRO A1800       1.430  17.942  13.521  1.00 53.840          H  
ATOM  28860 1HB  PRO A1800       3.801  16.710  12.742  1.00 80.770          H  
ATOM  28861 2HB  PRO A1800       2.280  15.865  12.978  1.00 80.770          H  
ATOM  28862 1HG  PRO A1800       3.528  16.894  10.396  1.00 80.770          H  
ATOM  28863 2HG  PRO A1800       2.726  15.361  10.678  1.00 80.770          H  
ATOM  28864 1HD  PRO A1800       1.421  17.396   9.502  1.00 80.770          H  
ATOM  28865 2HD  PRO A1800       0.559  16.295  10.626  1.00 80.770          H  
ATOM  28866  N   GLY A1801       3.412  19.764  11.632  1.00 45.080          N  
ATOM  28867  CA  GLY A1801       4.362  20.854  11.677  1.00 45.540          C  
ATOM  28868  C   GLY A1801       3.750  22.163  12.165  1.00 45.970          C  
ATOM  28869  O   GLY A1801       4.477  23.139  12.369  1.00 46.510          O  
ATOM  28870  H   GLY A1801       3.112  19.463  10.696  1.00 54.100          H  
ATOM  28871 1HA  GLY A1801       5.197  20.577  12.320  1.00 54.650          H  
ATOM  28872 2HA  GLY A1801       4.768  20.998  10.676  1.00 54.650          H  
ATOM  28873  N   GLY A1802       2.421  22.205  12.338  1.00 45.770          N  
ATOM  28874  CA  GLY A1802       1.762  23.428  12.758  1.00 46.190          C  
ATOM  28875  C   GLY A1802       1.734  24.490  11.656  1.00 46.530          C  
ATOM  28876  O   GLY A1802       1.755  25.689  11.958  1.00 47.140          O  
ATOM  28877  H   GLY A1802       1.846  21.363  12.204  1.00 54.920          H  
ATOM  28878 1HA  GLY A1802       0.743  23.182  13.053  1.00 55.430          H  
ATOM  28879 2HA  GLY A1802       2.265  23.823  13.637  1.00 55.430          H  
ATOM  28880  N   LEU A1803       1.724  24.061  10.393  1.00 46.180          N  
ATOM  28881  CA  LEU A1803       1.769  24.974   9.263  1.00 46.500          C  
ATOM  28882  C   LEU A1803       0.483  24.925   8.451  1.00 46.130          C  
ATOM  28883  O   LEU A1803       0.512  25.104   7.233  1.00 46.180          O  
ATOM  28884  OXT LEU A1803      -0.594  24.726   9.013  1.00 69.750          O  
ATOM  28885  CB  LEU A1803       2.939  24.574   8.358  1.00 62.580          C  
ATOM  28886  CG  LEU A1803       4.340  24.493   9.024  1.00 62.580          C  
ATOM  28887  CD1 LEU A1803       5.329  23.945   8.011  1.00 62.580          C  
ATOM  28888  CD2 LEU A1803       4.778  25.859   9.534  1.00 62.580          C  
ATOM  28889  H   LEU A1803       1.667  23.058  10.201  1.00 55.420          H  
ATOM  28890  HA  LEU A1803       1.899  25.989   9.628  1.00 55.800          H  
ATOM  28891 1HB  LEU A1803       2.724  23.605   7.958  1.00 75.100          H  
ATOM  28892 2HB  LEU A1803       2.999  25.280   7.530  1.00 75.100          H  
ATOM  28893  HG  LEU A1803       4.301  23.806   9.857  1.00 75.100          H  
ATOM  28894 1HD1 LEU A1803       6.314  23.862   8.472  1.00 75.100          H  
ATOM  28895 2HD1 LEU A1803       5.000  22.960   7.680  1.00 75.100          H  
ATOM  28896 3HD1 LEU A1803       5.385  24.616   7.155  1.00 75.100          H  
ATOM  28897 1HD2 LEU A1803       5.760  25.771   9.998  1.00 75.100          H  
ATOM  28898 2HD2 LEU A1803       4.829  26.561   8.705  1.00 75.100          H  
ATOM  28899 3HD2 LEU A1803       4.068  26.222  10.276  1.00 75.100          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 -9980.76 1059.1 7533.44 -649.539 201.663 413.874 3859.61 -4127.18 -12.3696 -88.3506 -3337.28 -413.927 -1311.95 -66.1549 -230.199 -182.124 -2.48419 79.3661 114.928 899.151 1461.15 -311.635 297.695 -226.086 213.113 1548.9 -3258.04
SER:NtermProteinFull_1 -0.77574 0.05416 1.06457 -0.02172 1e-05 0.02966 0.39955 -0.46183 -0 -0 -1.04355 -1.25988 0 0 0 0 0 0.01364 0.00588 0.51208 0 0 0.6179 -0.77834 0 0.02808 -1.61553
GLU_2 -3.3528 0.44543 4.45248 -0.30042 0.05108 0.39709 1.71912 -1.69291 -0.01027 -0.11791 -4.27082 -0.31636 0 0 0 -1.53421 0 -0.10053 0.14233 0 2.79373 -0.05243 0 -2.7348 -0.29748 0.22645 -4.5532
ASP_3 -1.72801 0.32487 2.99616 -0.23281 0.04184 0.76448 1.17336 -1.20998 -0.02058 -0.14995 -2.55512 -0.65273 0 0 0 0 0 0.03477 0.09619 0 2.02412 -0.64406 0 -2.3716 -0.35952 0.42679 -2.04178
ASN_4 -6.5059 0.70187 7.3305 -0.31411 0.10623 0.5216 3.33061 -3.1433 -0.00309 -0.04325 -3.88463 -0.67522 0 0 -0.80618 -0.53933 0 -0.07918 0.00601 0 2.26456 -0.08934 0 -0.93687 -0.01424 0.45469 -2.31857
VAL_5 -3.45113 0.15292 3.39164 -0.32186 0.27904 0.07468 1.47607 -1.73614 -0.01038 -0.03359 -1.03917 -0.24019 0 0 0 0 0 -0.05074 0.00207 0.18596 0 -0.13889 0 1.9342 -0.06018 0.34579 0.7601
VAL_6 -4.49814 0.38961 3.35812 -0.31293 0.22757 0.07219 2.07923 -2.05308 -0 -0 -1.22992 -0.28274 0 0 0 0 0 -0.00308 0.00391 0.12145 0 -0.25772 0 1.9342 -0.19709 0.30833 -0.34008
ARG_7 -7.807 0.59451 7.72217 -0.61532 0.06945 0.33807 3.80802 -3.65874 -0 -0 -4.41721 0.12133 0 0 -1.4637 -0.99488 0 0.02074 0.63408 2.49873 0 -0.11479 0 -1.2888 -0.32566 0.77896 -4.10003
LYS_8 -6.3246 0.62912 8.2008 -0.30913 0.03545 0.1422 3.65627 -3.57113 -0.00309 -0.04325 -5.20162 -0.01936 0 0 0 0 0 0.24865 0.09094 1.73336 0 0.01217 0 -1.5107 -0.43325 0.756 -1.91118
TYR_9 -7.18336 0.56504 5.68196 -0.9353 0.05291 0.32689 2.75689 -3.12041 -0 -0 -2.23737 -0.31159 0 0 0 0 0 -0.00253 0.17159 0 1.73457 -0.40801 0.00613 1.2797 -0.12092 0.23122 -1.51258
ALA_10 -7.25826 0.45326 3.81098 -0.02155 0 0 3.32351 -3.18504 -0 -0 -3.5186 -0.37418 0 0 0 0 0 0.04417 0 0 0 -0.32167 0 1.8394 -0.19129 0.18145 -5.21782
LYS_11 -5.96643 0.31307 7.71367 -0.42419 0.04026 0.21631 3.59926 -3.40775 -0 -0 -4.17548 0.11794 0 0 0 -0.83141 0 -0.00724 0.15925 2.43627 0 0.06972 0 -1.5107 -0.31458 0.31443 -1.6576
ARG_12 -7.37941 0.52313 6.81867 -0.7624 0.08363 0.49076 2.35821 -3.35061 -7e-05 -0.00154 -1.26658 0.36035 0 0 0 0 0 -0.00535 0.06021 1.4433 0 -0.09533 0 -1.2888 -0.24451 0.42048 -1.83587
ILE_13 -8.33949 0.72631 3.75491 -0.65151 0.46025 0.14026 2.26275 -2.62517 -0.00219 -0.01928 -1.65119 0.37413 0 0 0 0 0 -0.02666 0.0017 0.5914 0 -0.46991 0 0.73287 -0.18624 0.53123 -4.39583
THR_14 -5.79647 0.48236 4.6629 -0.20065 0.11598 0.07354 2.34992 -2.48089 -0 -0 -2.3027 -0.05322 0 0 0 0 0 0.02033 0.04604 0.09081 0 0.08499 2.26682 -1.0874 0.10369 0.51285 -1.1111
GLU_15 -3.92167 0.16579 5.05394 -0.23114 0.0761 0.37211 2.03196 -2.06559 -0 -0 -3.36966 -0.59986 0 0 0 -0.83141 0 -0.07262 0.04511 0 2.97542 -0.0871 0 -2.7348 -0.16079 0.50891 -2.84534
TRP_16 -6.73445 1.10971 4.64008 -0.67977 0.17494 0.34122 2.88568 -2.44871 -0 -0 -1.72948 -0.25646 0 0 0 0 0 -0.0618 0.13801 0 3.32163 -0.04784 0 1.6906 0.91036 1.1698 4.42351
PRO_17 -4.16272 1.11071 3.20626 -0.06645 1e-05 0.04251 1.65869 -1.50066 -0.01173 -0.10261 -1.36669 0.55087 0 0 0 0 0 0.37393 0.03975 0.13522 0 -0.43614 0 -2.4119 7.16243 2.47139 6.69288
PRO_18 -4.79838 0.98227 2.97295 -0.06863 0 0.04279 1.50431 -1.44584 -0 -0 -1.23388 0.59856 0 0 0 0 0 -0.14497 0.08235 0.1643 0 -0.51869 0 -2.4119 6.16044 1.88543 3.77111
PHE_19 -10.1673 1.19919 3.67403 -0.62336 0.01796 0.14183 2.90984 -2.9038 -0.00219 -0.01928 -2.53744 -0.14221 0 0 0 0 0 0.02477 0.00067 0 1.98198 -0.45458 0 1.0402 0.31408 0.77243 -4.77321
GLU_20 -4.75053 0.22706 4.65812 -0.22474 0.04108 0.32947 1.99308 -2.32116 -0.01173 -0.10261 -1.33218 -0.60636 0 0 0 0 0 -0.0561 0.01141 0 3.02605 -0.29634 0 -2.7348 -0.1785 0.6214 -1.70737
TYR_21 -5.33475 0.36813 4.50356 -0.6016 0.09586 0.29464 2.25326 -2.41888 -0 -0 -2.16222 -0.24083 0 0 0 0 0 0.10324 0.00321 0 2.68486 0.05098 0.00078 1.2797 -0.36208 0.24163 0.7595
MET_22 -5.10679 0.25444 5.0138 -0.3406 0.06909 0.11077 2.79753 -2.6123 -0 -0 -3.56278 -0.0848 0 0 0 0 0 0.10363 0.09887 1.76582 0 -0.09623 0 0.60916 -0.13982 0.23176 -0.88845
ILE_23 -8.49624 1.16596 5.9618 -0.5158 0.38595 0.10331 2.99141 -3.39166 -0 -0 -2.45081 0.06161 0 0 0 0 0 -0.06679 0.18449 0.48303 0 -0.48019 0 0.73287 -0.04877 0.36655 -3.01327
LEU_24 -7.57233 0.43633 4.17394 -0.47549 0.23524 0.1151 2.64902 -2.89652 -0 -0 -2.15493 0.20252 0 0 0 0 0 0.071 0.01577 0.33173 0 -0.27872 0 0.18072 -0.10535 0.46278 -4.60919
ALA_25 -3.9251 0.15815 4.24876 -0.02125 0 0 2.37597 -2.35216 -0 -0 -2.34418 -0.35641 0 0 0 0 0 0.04305 0 0 0 -0.23513 0 1.8394 -0.38117 0.34557 -0.60451
THR_26 -6.99609 0.62382 4.8957 -0.20745 0.18177 0.07599 3.48426 -2.94391 -0 -0 -3.75466 -0.12138 0 0 0 0 0 -0.03085 0.00124 0.09321 0 -0.00427 2.31046 -1.0874 -0.19419 0.25766 -3.41609
ILE_27 -10.0105 1.209 4.38219 -0.51675 0.43035 0.10502 2.92199 -3.16852 -0 -0 -2.99723 -0.05232 0 0 0 0 0 -0.04547 0.22052 0.58741 0 -0.40599 0 0.73287 0.00785 0.48289 -6.11673
ILE_28 -6.2314 0.47216 4.92862 -0.50019 0.34685 0.1021 2.75295 -2.71982 -0 -0 -2.01821 -0.02283 0 0 0 0 0 -0.0382 0.01603 0.53063 0 -0.43743 0 0.73287 -0.00151 0.56483 -1.52255
ALA_29 -4.97302 0.37012 3.90158 -0.02186 0 0 2.55269 -2.50213 -0 -0 -2.02643 -0.37099 0 0 0 0 0 0.01481 0 0 0 -0.35408 0 1.8394 -0.30201 0.36079 -1.51113
ASN_30 -9.25922 1.03218 7.68874 -0.40778 0.08261 0.75746 4.24879 -4.00615 -0.00013 -0.00475 -3.40645 -0.31295 0 0 0 -0.77533 0 0.06545 0.11374 0 3.88642 0.18584 0 -0.93687 -0.27189 0.39909 -0.92123
CYS_31 -6.88453 0.67333 5.17949 -0.04789 0 0.01513 2.96716 -2.66022 -0 -0 -3.13194 -0.02803 0 0 0 0 0 0.05459 0.02487 0.28645 0 0.26747 0 3.6196 0.15802 0.45763 0.95115
ILE_32 -5.60623 0.60126 4.59456 -0.49295 0.30777 0.10026 2.53868 -2.63641 -0 -0 -1.20753 0.02614 0 0 0 0 0 -0.01384 0.02085 0.52789 0 -0.43507 0 0.73287 0.13015 0.4515 -0.36008
VAL_33 -6.97894 0.57985 3.91916 -0.29451 0.13589 0.06241 2.92904 -2.73738 -0 -0 -2.15333 0.02066 0 0 0 0 0 -0.03663 0.01054 0.05138 0 -0.25353 0 1.9342 2e-05 0.48839 -2.3228
LEU_34 -8.11639 0.64472 3.75976 -0.46911 0.15546 0.11147 2.38439 -2.74971 -0.02121 -0.15892 -1.3499 0.21307 0 0 0 0 0 -0.04423 0.10604 0.2752 0 -0.28926 0 0.18072 -0.20563 0.43247 -5.14104
ALA_35 -4.98212 0.48654 2.0983 -0.02758 0.00435 0 1.87202 -1.998 -0 -0 -1.38518 -0.41745 0 0 0 0 0 -0.02576 0 0 0 -0.04122 0 1.8394 -0.4837 0.38966 -2.67075
LEU_36 -5.68072 0.87046 3.24351 -0.4898 0.24178 0.12501 1.88193 -2.01962 -0 -0 -0.97818 0.13111 0 0 0 0 0 -0.0528 0.20266 0.3286 0 -0.23812 0 0.18072 -0.23393 0.44872 -2.03866
GLU_37 -4.77779 0.47637 5.80501 -0.22714 0.018 0.23316 2.38062 -2.59175 -0.02199 -0.16374 -3.03697 -0.19429 0 0 0 -2.26788 0 0.07825 0.20722 0 3.53827 -0.09163 0 -2.7348 0.09485 0.65903 -2.6172
GLN_38 -5.21488 0.43515 3.31657 -0.34092 0.034 0.21533 1.76729 -1.83092 -0.01001 -0.11986 -1.65398 -0.28752 0 0 0 -0.37697 0 -0.06194 0.05685 0 2.9366 0.22618 0 -0.18838 0.09731 0.62425 -0.37586
HIS_D_39 -7.63027 0.8085 5.84675 -0.50115 0.07837 0.56708 1.29941 -2.92667 -3e-05 -8e-05 -1.27655 -0.4972 0 0 0 0 0 0.04078 0.24196 0 2.61033 -0.23711 0 -0.45461 0.29095 1.16638 -0.57315
LEU_40 -6.15415 0.92622 2.58228 -0.49662 0.24225 0.0972 0.80539 -1.76889 -0.002 -0.02905 -0.81486 0.39629 0 0 0 0 0 0.04148 0.27358 0.39954 0 -0.1259 0 0.18072 -0.05754 1.87787 -1.62617
PRO_41 -3.44335 0.32887 3.08754 -0.2014 0.01233 0.15134 1.46907 -1.29367 -0 -0 -1.72846 -0.09568 0 0 0 0 0 -0.03679 0.00017 0.72184 0 -0.88258 0 -2.4119 -0.61452 1.22529 -3.7119
ASP_42 -1.38386 0.30138 1.60911 -0.10806 0.0048 0.3049 0.48566 -0.75166 -0.00193 -0.01872 0.22078 -0.40927 0 0 0 0 0 0.00286 2e-05 0 1.93071 0.02968 0 -2.3716 -0.62853 0.83063 0.0469
GLY_43 -1.2644 0.24983 1.56412 -9e-05 0 0 0.51046 -0.72786 -0 -0 0.2195 -0.35664 0 0 0 0 0 0.04784 0 0 0 0.51691 0 0.83697 0.02206 0.76906 2.38775
ASP_44 -3.389 0.20816 3.33385 -0.10041 0.01644 0.27077 1.22835 -1.46515 -0 -0 -1.46709 -0.21227 0 0 0 0 0 -0.02014 0.10274 0 1.88138 0.05151 0 -2.3716 0.02907 0.59983 -1.30356
LYS_45 -2.9348 0.21155 2.77793 -0.39097 0.07008 0.16823 1.17889 -1.24003 -0 -0 -2.82389 -0.10009 0 0 0 -0.7421 0 0.04133 0.32995 1.74729 0 -0.01899 0 -1.5107 -0.32543 0.73244 -2.82932
THR_46 -4.83764 0.65318 4.53429 -0.11097 0.04997 0.08569 2.34039 -2.19361 -0 -0 -2.21144 -0.56917 0 0 -0.25501 -0.37697 0 0.03834 0.0712 0.16539 0 -0.32512 2.65747 -1.0874 -0.24348 1.17027 -0.44463
PRO_47 -3.66883 0.43049 3.4318 -0.06779 0 0.04252 1.27641 -1.53915 -0.01942 -0.15879 -0.66345 0.60678 0 0 0 0 0 -0.13066 0.02918 0.18502 0 -0.26468 0 -2.4119 -0.15571 1.03593 -2.04227
MET_48 -6.8223 0.75113 4.78499 -0.55331 0.27445 0.06712 1.97556 -2.56875 -0 -0 -1.15245 -0.16634 0 0 0 0 0 0.02667 0.04227 1.9951 0 0.09836 0 0.60916 0.42132 0.51305 0.29602
SER_49 -5.4296 0.28066 6.44061 -0.02357 0 0.02247 2.97587 -2.92797 -0.00801 -0.09081 -1.68532 -0.33976 0 0 -0.25501 0 0 -0.02576 0.01257 0.57421 0 0.26224 0.60007 -0.77834 0.27047 0.45091 0.32595
GLU_50 -5.22668 0.26135 6.34215 -0.21285 0.03275 0.29759 2.46181 -2.82124 -0.01942 -0.15879 -1.82982 -0.57302 0 0 0 0 0 0.05822 0.01127 0 3.03958 -0.18715 0 -2.7348 -0.33994 0.32941 -1.26958
ARG_51 -5.8041 0.25623 6.99748 -0.74318 0.08701 0.48073 2.92933 -3.1915 -0 -0 -3.38271 0.33079 0 0 0 0 0 -0.01833 0.00504 1.43786 0 -0.08174 0 -1.2888 -0.44799 0.28506 -2.14881
LEU_52 -8.48905 1.03464 4.64318 -0.47918 0.19996 0.10978 2.95708 -3.07132 -0 -0 -2.08711 0.23525 0 0 0 0 0 0.12383 0.16548 0.32411 0 -0.29425 0 0.18072 -0.36273 0.53283 -4.27677
ASP_53 -4.2992 0.16351 6.62622 -0.09424 0.0012 0.2761 2.91205 -2.84418 -0 -0 -4.04117 -0.38101 0 0 0 -0.7421 0 0.15037 0.00617 0 1.71782 0.20303 0 -2.3716 -0.30066 0.86701 -2.15068
ASP_54 -3.52464 0.37747 4.61073 -0.10753 0.00676 0.32872 1.34111 -2.05483 -0 -0 -0.90662 -0.33513 0 0 0 0 0 0.0612 0.01851 0 1.79076 -0.03829 0 -2.3716 -0.28948 0.80576 -0.28711
THR_55 -5.62788 0.71631 4.75718 -0.21096 0.17911 0.0765 3.2144 -2.43831 -0 -0 -3.95943 -0.128 0 0 0 0 0 -0.03732 0.00113 0.18871 0 0.00943 2.32476 -1.0874 -0.12587 0.57772 -1.56992
GLU_56 -7.04824 0.79371 8.3084 -0.60158 0.06699 1.0527 4.46966 -3.58006 -0.00013 -0.00475 -6.22683 -0.32072 0 0 0 -2.04752 0 0.60335 0.41292 0 3.48732 -0.10419 0 -2.7348 5.76175 1.7204 4.00837
PRO_57 -5.31421 1.10145 3.48949 -0.06897 0 0.04285 1.27565 -1.61306 -0 -0 -1.51105 0.58537 0 0 0 0 0 -0.15225 0.17843 0.23351 0 -0.41254 0 -2.4119 5.75966 1.86983 3.05225
TYR_58 -5.39533 0.6238 3.4715 -0.81378 0.03434 0.24474 2.35538 -2.17242 -0 -0 -1.9874 -0.31171 0 0 0 0 0 0.00052 0.09544 0 1.7422 -0.32417 0.00085 1.2797 0.12978 0.78923 -0.23733
PHE_59 -10.7884 1.26918 3.77804 -0.70583 0.07396 0.33648 3.01947 -3.24703 -0 -0 -2.11199 0.08278 0 0 0 0 0 0.05117 0.00499 0 2.47538 0.12654 0 1.0402 -0.00135 0.7665 -3.82988
ILE_60 -8.82239 0.84003 5.20306 -0.49972 0.36012 0.09889 2.97372 -3.23495 -0 -0 -3.09105 0.04814 0 0 0 0 0 -0.01929 0.02569 0.51259 0 -0.41742 0 0.73287 -0.07235 0.57601 -4.78604
GLY_61 -3.48687 0.16736 4.1538 -4e-05 0 0 1.97177 -2.07291 -0 -0 -2.30474 -0.41198 0 0 0 0 0 -0.09066 0 0 0 0.41162 0 0.83697 0.52806 0.2646 -0.03303
ILE_62 -6.28016 0.57508 4.17552 -0.5162 0.52296 0.10552 2.57041 -2.5369 -0 -0 -2.17719 -0.05323 0 0 0 0 0 -0.06453 0.04995 0.52465 0 -0.45351 0 0.73287 0.50711 0.2828 -2.03484
PHE_63 -9.3286 0.5539 4.9998 -0.52454 0.09438 0.24771 2.86256 -3.24044 -0 -0 -2.53135 -0.09736 0 0 0 0 0 0.17778 0.0171 0 2.74084 0.14494 0 1.0402 -0.09552 0.41643 -2.52215
CYS_64 -5.76999 0.54531 4.39927 -0.04948 0 0.01726 2.55043 -2.50393 -0 -0 -3.43895 -0.06981 0 0 0 0 0 0.20187 1e-05 0.28701 0 0.27112 0 3.6196 0.05883 0.36603 0.48459
PHE_65 -6.14702 0.51457 4.56847 -0.83496 0.03515 0.26263 2.59411 -2.60298 -0.00457 -0.03865 -2.31103 -0.0661 0 0 0 0 0 0.01004 0.02049 0 1.74968 -0.465 0 1.0402 0.21079 0.28015 -1.18403
GLU_66 -7.72762 0.60267 8.25766 -0.34362 0.11965 0.404 3.21667 -3.68313 -0 -0 -3.87345 -0.58806 0 0 0 0 0 0.01253 0.08263 0 2.93823 -0.01855 0 -2.7348 0.08959 0.20216 -3.04344
ALA_67 -5.24391 0.41493 4.35039 -0.02126 0 0 2.90366 -2.69843 -0 -0 -2.67299 -0.36019 0 0 0 0 0 -0.01429 0 0 0 -0.20036 0 1.8394 -0.12529 0.21872 -1.60961
GLY_68 -4.06338 0.28071 4.89964 -5e-05 0 0 2.60369 -2.4706 -0.01089 -0.05984 -2.87178 -0.41967 0 0 0 0 0 -0.06827 0 0 0 0.26969 0 0.83697 0.35189 0.1949 -0.52702
ILE_69 -9.64162 1.04162 3.44672 -0.6573 0.50858 0.14414 2.88923 -2.98683 -0 -0 -2.81831 0.42439 0 0 0 0 0 -0.05278 0.21403 0.56324 0 -0.40083 0 0.73287 0.52477 0.49138 -5.57672
LYS_70 -7.68386 0.42694 6.76448 -0.31073 0.03525 0.14796 2.91687 -3.14245 -0.03129 -0.16206 -3.03341 -0.00386 0 0 0 0 0 -0.01632 0.21802 1.8078 0 -0.02625 0 -1.5107 -0.13918 0.58183 -3.16097
ILE_71 -6.62772 0.51055 3.89476 -0.51418 0.40385 0.11031 1.99178 -2.40671 -0 -0 -0.66672 -0.21274 0 0 0 0 0 0.06833 0.00553 0.81278 0 -0.32205 0 0.73287 -0.19505 0.69211 -1.72231
ILE_72 -6.00479 0.55128 3.58286 -0.50775 0.51052 0.10159 2.02012 -2.41183 -0 -0 -1.27764 0.02472 0 0 -0.65752 0 0 -0.04948 0.02939 0.57439 0 -0.50204 0 0.73287 -0.02108 0.68052 -2.62388
ALA_73 -4.56154 0.22443 1.85692 -0.02302 0 0 1.38923 -1.86198 -0.01089 -0.05984 -0.97241 -0.32309 0 0 0 0 0 -0.0525 0 0 0 -0.29016 0 1.8394 -0.21025 0.32502 -2.73068
LEU_74 -4.83321 0.29184 4.10474 -0.48353 0.16247 0.09962 2.18848 -2.19984 -0 -0 -0.45153 0.19758 0 0 0 0 0 0.28962 0.11109 0.43986 0 -0.28926 0 0.18072 -0.30925 1.08105 0.58044
GLY_75 -3.41809 0.37223 3.16402 -0.0006 0 0 1.9041 -1.65804 -0 -0 -2.10733 -0.2037 0 0 -0.99124 0 0 -0.06933 0 0 0 0.07232 0 0.83697 -0.07054 1.62057 -0.54865
PHE_76 -7.24994 0.91078 2.56085 -0.89879 0.10687 0.34456 1.73137 -1.97946 -0 -0 0.18938 -0.60565 0 0 0 0 0 0.10923 0.01091 0 2.94667 -0.12392 0 1.0402 0.16479 0.91754 0.17539
VAL_77 -3.80368 0.28166 0.82955 -0.39296 0.4708 0.1104 0.37313 -1.03948 -0 -0 0.60533 -0.6641 0 0 0 0 0 0.41775 0.02147 1.89186 0 0.01806 0 1.9342 0.47893 0.46252 1.99545
PHE_78 -4.0319 0.27198 0.62919 -0.68808 0.06352 0.43485 0.86434 -0.97525 -0 -0 0.67484 0.16835 0 0 0 0 0 -0.04679 0.28068 0 2.04914 -0.19258 0 1.0402 0.17589 0.81925 1.53765
HIS_D_79 -5.97376 0.39494 6.23835 -0.67809 0.02545 0.9276 2.73719 -3.00711 -0 -0 -3.56921 -0.37365 0 0 -1.39469 0 0 0.1474 0.01495 0 1.68763 -0.31241 0 -0.45461 -0.09748 0.87233 -2.81517
LYS_80 -2.14421 0.11734 2.32225 -0.35942 0.03742 0.16683 0.69242 -1.08207 -0 -0 -0.26744 0.10697 0 0 -0.40344 0 0 -0.04705 0.00507 1.7201 0 0.01194 0 -1.5107 -0.20701 0.42353 -0.41747
GLY_81 -1.84431 0.04489 2.0788 -5e-05 0 0 0.43377 -0.98575 -0 -0 0.15131 -0.3841 0 0 0 0 0 -0.18223 0 0 0 -1.46087 0 0.83697 -0.73363 0.25105 -1.79416
SER_82 -6.30804 0.49755 7.07882 -0.02884 0 0.06615 2.52658 -3.20097 -0.00577 -0.02082 -1.59372 -0.45262 0 0 0 0 0 0.16403 0.01501 0.14225 0 -0.48898 0.60374 -0.77834 -0.66763 0.26445 -2.18715
TYR_83 -10.7705 1.32822 5.17258 -0.78565 0.0241 0.23776 3.45802 -3.16903 -0.00609 -0.07006 -1.66885 -0.29405 0 0 0 0 0 0.1222 0.05587 0 1.75947 -0.47721 0.00056 1.2797 -0.07078 0.6713 -3.20247
LEU_84 -6.67965 0.73267 1.73932 -0.52836 0.31346 0.16289 1.49124 -1.82837 -0 -0 -0.74109 0.12785 0 0 0 0 0 0.14017 0.0041 0.05186 0 -0.02494 0 0.18072 0.08382 0.95337 -3.82094
ARG_85 -4.02997 0.26229 4.61072 -0.62509 0.10934 0.37309 1.73183 -1.9857 -2e-05 -4e-05 -1.39455 -0.02075 0 0 0 0 0 0.01344 0.036 2.26514 0 -0.03182 0 -1.2888 -0.27717 0.54426 0.29221
ASN_86 -5.15238 0.56044 6.00108 -0.28666 0.07502 0.46978 3.92919 -2.92302 -0.0086 -0.04761 -3.06907 -0.76518 0 0 -0.8494 0 0 -0.0737 0.02236 0 2.06804 -0.19081 0 -0.93687 -0.27287 0.30476 -1.14551
GLY_87 -2.63073 0.1208 2.88829 -4e-05 0 0 1.34202 -1.48662 -2e-05 -4e-05 -1.0127 -0.41613 0 0 0 0 0 -0.22173 0 0 0 0.34285 0 0.83697 0.26338 0.29195 0.31825
TRP_88 -8.45387 0.90683 4.24637 -0.92092 0.06903 0.32286 2.37567 -2.75748 -0 -0 -1.46257 -0.37694 0 0 -0.8494 0 0 -0.04279 0.00053 0 1.55042 0.01379 0 1.6906 0.14619 0.28011 -3.26158
ASN_89 -7.87229 0.7031 6.4375 -0.1762 0.03246 0.26519 3.4391 -3.45223 -0.04862 -0.32658 -3.2046 -0.28884 0 0 0 0 0 0.21294 0.01172 0 1.59955 0.12841 0 -0.93687 -0.07182 0.34564 -3.20243
VAL_90 -6.21934 0.49093 4.50692 -0.30547 0.19657 0.06936 2.59475 -2.86421 -0 -0 -1.83013 -0.16558 0 0 0 0 0 0.01023 0.001 0.05938 0 -0.37369 0 1.9342 0.06018 0.36524 -1.46967
MET_91 -7.90629 0.47262 4.93325 -0.74332 0.19759 0.31108 2.51456 -2.70624 -0.00261 -0.02519 -1.80212 -0.22158 0 0 0 0 0 0.0748 0.03782 2.8454 0 0.04892 0 0.60916 0.07401 0.44817 -0.83998
ASP_92 -7.13292 0.78498 9.48705 -0.24697 0.00323 0.80689 4.07178 -4.20114 -0.06029 -0.36013 -5.19999 -0.15077 0 0 0 0 0 -0.02302 0.06413 0 3.10253 0.29575 0 -2.3716 0.14993 0.44334 -0.53722
PHE_93 -7.15077 0.53269 4.13186 -0.71024 0.02018 0.17929 2.51709 -2.73148 -0 -0 -2.29622 -0.12232 0 0 0 0 0 0.01667 0.09055 0 1.79168 -0.48685 0 1.0402 0.13831 0.4926 -2.54676
VAL_94 -5.24374 0.24877 4.38418 -0.30666 0.19893 0.06913 2.43045 -2.52846 -0 -0 -2.82979 -0.08673 0 0 0 0 0 -0.05668 5e-05 0.061 0 -0.28844 0 1.9342 0.00865 0.44169 -1.56346
VAL_95 -7.92772 0.75662 4.48303 -0.31717 0.21749 0.07327 2.69648 -3.04058 -0 -0 -2.59448 -0.1794 0 0 0 0 0 -0.06589 0.00039 0.08451 0 -0.29837 0 1.9342 -0.11726 0.34237 -3.95249
VAL_96 -6.74247 0.42249 4.40916 -0.31129 0.18155 0.07165 2.69832 -2.90373 -0 -0 -2.78652 -0.16896 0 0 0 0 0 -0.06552 0.00132 0.04655 0 -0.32311 0 1.9342 -0.09155 0.3824 -3.2455
LEU_97 -5.62722 0.34122 4.44832 -0.4858 0.23511 0.11405 2.24186 -2.5028 -0.01766 -0.10974 -1.84225 0.22975 0 0 0 0 0 0.03664 0.03795 0.34477 0 -0.27742 0 0.18072 -0.18522 0.34337 -2.49436
THR_98 -6.13669 0.60048 5.51354 -0.20838 0.16547 0.07644 3.1156 -2.94103 -0.01055 -0.14323 -2.46195 -0.20192 0 0 0 0 0 0.1074 0.08471 0.20389 0 0.01628 2.25057 -1.0874 -0.14752 0.49684 -0.70744
GLY_99 -4.69643 0.55165 4.66477 -5e-05 0 0 2.42157 -2.62709 -0.01858 -0.17137 -1.14575 -0.4307 0 0 0 0 0 -0.10075 0 0 0 0.37823 0 0.83697 0.5433 0.5002 0.70598
ILE_100 -6.71206 0.72367 4.56327 -0.4931 0.38186 0.09663 2.87022 -2.90479 -0 -0 -1.58663 0.13677 0 0 0 0 0 -0.02501 0.03987 0.53108 0 -0.37054 0 0.73287 0.60979 0.39189 -1.0142
LEU_101 -6.4306 0.70014 5.18266 -0.48108 0.19917 0.12116 2.67807 -3.10343 -0 -0 -1.95711 0.21939 0 0 0 0 0 -0.09812 0.00209 0.29788 0 -0.21655 0 0.18072 -0.08991 0.53953 -2.25601
ALA_102 -3.55741 0.46314 2.79603 -0.02476 0.00032 0 1.81304 -1.89324 -0 -0 -1.56193 -0.40444 0 0 0 0 0 -0.10656 0 0 0 -0.3059 0 1.8394 -0.32349 0.57293 -0.69285
THR_103 -3.66831 0.40245 2.74708 -0.09993 0.07687 0.04214 1.55387 -1.66552 -0.01858 -0.17137 -0.81755 -0.58816 0 0 0 0 0 2.86084 0.01355 0.38938 0 -0.51889 2.25985 -1.0874 -0.1506 14.4804 16.0401
ALA_104 -3.02247 0.14856 2.48135 -0.02791 0.00704 0 1.3579 -1.61517 -0 -0 -0.76719 -0.36186 0 0 0 0 0 0.40223 0 0 0 0.00573 0 1.8394 0.58541 15.0057 16.0387
GLY_105 -2.84722 0.33541 1.73309 -0.00021 0 0 0.725 -1.23524 -0 -0 -0.89979 -0.19326 0 0 0 0 0 -0.05537 0 0 0 -0.49693 0 0.83697 0.59451 1.4052 -0.09783
THR_106 -3.52309 0.64563 2.51995 -0.18695 0.08577 0.06593 0.8416 -1.58684 -0 -0 -1.63643 -1.11561 0 0 -0.08897 0 0 -0.05501 0.05035 0.29859 0 -0.36452 2.32463 -1.0874 0.42357 1.02967 -1.35913
ASP_107 -3.45383 0.68487 2.98371 -0.0839 0.00582 0.27267 0.83377 -1.45166 -0 -0 -1.2627 -0.34003 0 0 -0.08897 0 0 -0.12413 0.00891 0 2.21894 0.02144 0 -2.3716 2.15849 1.02812 1.03991
PHE_108 -4.50182 0.7006 3.36533 -0.55854 0.02675 0.33377 1.38452 -2.08056 -0 -0 -0.53663 -0.15329 0 0 0 0 0 0.13365 0.01966 0 1.81997 0.42197 0 1.0402 2.12131 0.96781 4.50469
ASP_109 -3.19999 0.21235 4.25688 -0.22197 0.10662 0.7487 1.53743 -1.83759 -0 -0 -1.26163 -3.70261 0 0 -0.56879 0 0 -0.0642 0.39968 0 2.75775 -0.32318 0 -2.3716 -0.00746 0.63314 -2.90646
LEU_110 -4.32779 0.47627 3.59976 -0.46461 0.18206 0.10196 2.03694 -1.73352 -0 -0 -0.35073 0.217 0 0 0 0 0 0.45508 0.31599 0.41489 0 -0.26229 0 0.18072 -0.48707 0.86513 1.21981
ARG_111 -3.04189 0.16252 3.24688 -0.67665 0.09418 0.48875 0.98472 -1.47172 -0 -0 -1.06446 0.11618 0 0 -0.56879 0 0 0.15425 0.34623 1.34532 0 -0.09032 0 -1.2888 1.77914 1.37512 1.89067
THR_112 -3.68523 0.44582 2.59266 -0.1171 0.07789 0.06117 2.22065 -1.5685 -0 -0 -1.28035 -1.35106 0 0 0 0 0 -0.04642 0.00245 0.16643 0 -0.64917 2.27513 -1.0874 1.76153 1.06576 0.88425
LEU_113 -4.23396 0.93605 2.5555 -0.51012 0.25898 0.14643 1.79094 -1.63111 -0.02003 -0.2129 -0.36645 0.13737 0 0 0 0 0 0.17695 0.00925 0.11158 0 -0.08422 0 0.18072 -0.32471 0.52205 -0.55767
ARG_114 -4.96759 0.46965 5.41566 -0.52735 0.07472 0.28303 2.86887 -2.44906 -0.00735 -0.05576 -2.53881 0.55488 0 0 -1.11545 0 0 -0.07021 0.06188 2.24484 0 -0.15434 0 -1.2888 -0.47943 0.7191 -0.96153
ALA_115 -5.36266 1.81789 2.60835 -0.02869 0.00864 0 2.33993 -2.19104 -0 -0 -1.46955 -0.43275 0 0 0 0 0 0.02446 0 0 0 -0.04109 0 1.8394 -0.45471 0.78972 -0.55211
VAL_116 -6.78503 1.25759 2.79313 -0.32156 0.31348 0.07398 2.80764 -2.40193 -0 -0 -1.83533 -0.26801 0 0 0 0 0 -0.08272 0.04779 0.55016 0 0.0952 0 1.9342 -0.29836 0.52502 -1.59475
ARG_117 -8.42615 0.58824 8.32434 -0.75522 0.12946 0.52819 3.85828 -3.79636 -0.01703 -0.14735 -4.68129 0.52268 0 0 0 -2.12052 0 -0.09378 0.52019 1.82707 0 -0.05202 0 -1.2888 -0.22418 0.65521 -4.64904
VAL_118 -8.57361 2.14895 2.29026 -0.31601 0.31445 0.0691 2.43325 -2.55751 -0 -0 -1.44455 0.12216 0 0 0 0 0 -0.04585 0.37113 0.3675 0 0.57956 0 1.9342 -0.11297 1.10959 -1.31035
LEU_119 -7.42439 0.91603 3.0389 -0.51074 0.18053 0.13774 2.63573 -2.0855 -0.01038 -0.03711 -1.84135 0.1431 0 0 0 0 0 -0.06646 0.04737 0.1201 0 -0.14239 0 0.18072 -0.30348 0.92191 -4.09969
ARG_120 -10.2637 1.45171 9.09878 -0.47961 0.11755 0.24958 4.99163 -4.01262 -0.00755 -0.07769 -3.71338 0.40292 0 0 0 -2.44211 0 -0.0165 0.34703 2.09463 0 -0.14344 0 -1.2888 5.4009 1.64707 3.35638
PRO_121 -7.1842 1.57708 2.65849 -0.07783 0 0.04664 1.48862 -1.5522 -0 -0 -1.30538 0.62858 0 0 0 0 0 -0.17372 0.01382 0.43179 0 -0.53474 0 -2.4119 5.5055 1.64231 0.75284
LEU_122 -8.02772 1.16743 2.91076 -0.48632 0.20478 0.11722 3.17461 -2.4064 -0 -0 -2.72826 0.20614 0 0 0 0 0 -0.08308 0.02921 0.28611 0 -0.27786 0 0.18072 -0.3793 0.53504 -5.57691
LYS_123 -8.5422 1.4994 8.05856 -0.35178 0.05204 0.18701 4.21583 -3.66038 -0.03756 -0.15916 -4.44899 -0.00557 0 0 0 0 0 0.01366 0.06195 1.85833 0 -0.02575 0 -1.5107 -0.42056 0.50439 -2.71147
LEU_124 -7.83341 1.00439 2.68454 -0.49389 0.2347 0.12464 2.27495 -2.3952 -0 -0 -0.76218 0.15791 0 0 0 0 0 0.08673 0.02032 0.28906 0 -0.24356 0 0.18072 -0.40712 0.51528 -4.56213
VAL_125 -8.44911 1.3416 2.92337 -0.30341 0.22081 0.06446 2.4551 -2.68768 -0.00572 -0.01731 -1.27893 -0.1979 0 0 0 0 0 -0.02506 0.00163 0.24236 0 -0.40345 0 1.9342 -0.1675 0.56644 -3.78609
SER_126 -4.67094 0.4258 3.91742 -0.02952 0 0.06806 1.44043 -2.00624 -0 -0 0.34701 -0.6103 0 0 0 0 0 -0.02649 0.00135 0.76445 0 0.36434 0.60774 -0.77834 0.29015 0.43899 0.54392
GLY_127 -2.47919 0.27147 2.14396 -5e-05 0 0 0.79668 -1.21081 -0 -0 -0.9424 -0.37179 0 0 0 0 0 -0.09799 0 0 0 0.26385 0 0.83697 0.26319 0.4173 -0.1088
ILE_128 -6.78337 1.35174 4.42816 -0.4436 0.27913 0.08304 3.10453 -2.55999 -0 -0 -2.37453 0.02219 0 0 0 0 0 -0.06859 0.21347 0.36047 0 -0.74861 0 0.73287 -0.01466 1.39268 -1.02506
PRO_129 -2.70991 1.08736 1.88775 -0.1816 0.00046 0.12934 1.22618 -0.9268 -0 -0 -1.63995 0.13206 0 0 0 0 0 0.13541 0.01267 0.84325 0 -1.1211 0 -2.4119 -0.29595 1.37221 -2.46052
SER_130 -3.42615 0.43395 3.72346 -0.01752 0 0.01961 1.96896 -1.83721 -0.00691 -0.05006 -2.27696 0.02856 0 0 0 0 0 0.011 0.0002 0.30285 0 0.22073 0.60011 -0.77834 4.32441 0.65805 3.89873
LEU_131 -8.45839 0.95145 2.74453 -0.49691 0.23588 0.12 2.68295 -2.47566 -0 -0 -2.6678 0.22133 0 0 0 0 0 0.03568 0.07314 0.43153 0 -0.23549 0 0.18072 4.50027 0.89963 -1.25712
GLN_132 -6.80467 0.66839 6.57143 -0.46046 0.08478 0.36756 2.40162 -3.15105 -0.00572 -0.01731 -2.79922 0.03637 0 0 0 0 0 -0.06295 0.01051 0 3.90615 -0.16241 0 -0.18838 -0.37936 0.7611 0.77636
VAL_133 -5.02032 0.33166 4.76076 -0.30086 0.18412 0.0676 2.60107 -2.48544 -0 -0 -1.33539 -0.27568 0 0 0 0 0 -0.01864 0.00017 0.25972 0 -0.39655 0 1.9342 -0.25284 0.41227 0.46585
VAL_134 -7.01309 0.75889 3.95123 -0.31376 0.2304 0.07008 2.42903 -2.67117 -0 -0 -1.91069 -0.12673 0 0 0 0 0 -0.04956 0.00184 0.07983 0 -0.2613 0 1.9342 -0.06411 0.40066 -2.55427
LEU_135 -8.22262 0.76013 3.30551 -0.71077 0.34921 0.3078 2.46226 -2.62348 -0.00691 -0.05006 -1.92702 0.07863 0 0 0 0 0 0.10614 0.05637 1.02174 0 -0.27238 0 0.18072 -0.21222 0.59803 -4.79891
LYS_136 -5.70157 0.44105 6.8659 -0.30278 0.0289 0.1379 2.90156 -2.98325 -0 -0 -2.5523 -0.0076 0 0 0 0 0 0.03047 0.41332 1.70855 0 -0.00328 0 -1.5107 -0.33587 0.51996 -0.34974
SER_137 -4.37713 0.22044 5.34845 -0.02359 0 0.0226 2.60199 -2.58384 -0 -0 -2.25523 -0.3331 0 0 0 0 0 0.03277 0.01403 0.51237 0 0.28736 0.60467 -0.77834 -0.25572 0.34385 -0.6184
ILE_138 -8.48818 0.754 3.54392 -0.4908 0.46293 0.09695 2.96115 -2.80648 -0 -0 -1.55863 -0.00999 0 0 0 0 0 -0.0633 0.02691 0.50928 0 -0.44911 0 0.73287 -0.03459 0.50233 -4.31074
MET_139 -6.54677 0.48627 4.19865 -0.69318 0.15481 0.31212 2.37619 -2.42386 -0 -0 -1.64742 -0.0994 0 0 0 0 0 0.13335 0.02313 2.57201 0 -0.03357 0 0.60916 -0.04581 0.56665 -0.05765
LYS_140 -4.79857 0.46676 5.21568 -0.29987 0.02447 0.13025 2.55364 -2.45718 -0 -0 -2.32206 -0.01343 0 0 0 0 0 0.0176 0.03988 1.74437 0 -0.01948 0 -1.5107 -0.30263 0.37013 -1.16115
ALA_141 -4.45651 0.36054 3.22945 -0.02292 0 0 2.04753 -2.09716 -0 -0 -1.49135 -0.3876 0 0 0 0 0 -0.05784 0 0 0 -0.38775 0 1.8394 -0.56906 0.24132 -1.75195
MET_142 -7.67546 0.7697 4.44997 -0.3452 0.10262 0.07724 2.16638 -2.30598 -0 -0 -1.31023 -0.2539 0 0 0 0 0 -0.07221 0.04076 1.08279 0 0.08645 0 0.60916 -0.58956 0.40981 -2.75766
VAL_143 -4.78952 0.90725 3.97141 -0.31564 0.20048 0.07264 2.67853 -2.18329 -0.02282 -0.14471 -2.12295 -0.29668 0 0 0 0 0 0.11885 0.02133 0.11816 0 -0.42624 0 1.9342 5.48561 1.68906 6.89568
PRO_144 -4.26814 0.93218 2.78953 -0.0753 0 0.0457 0.90879 -1.23886 -0 -0 -0.68447 0.62986 0 0 0 0 0 -0.04188 0.00262 0.45801 0 -0.44396 0 -2.4119 5.50935 1.59493 3.70646
LEU_145 -8.14773 1.20744 2.54953 -0.50498 0.23139 0.13635 2.7806 -2.39228 -0 -0 -2.3295 0.19503 0 0 0 0 0 0.04501 0.21942 0.28774 0 -0.22169 0 0.18072 -0.40955 0.56075 -5.61174
LEU_146 -4.3989 0.36785 4.28183 -0.48602 0.21235 0.12114 2.83549 -2.17202 -0 -0 -1.73818 0.24412 0 0 0 0 0 -0.03134 0.04533 0.33056 0 -0.23195 0 0.18072 -0.30828 0.48015 -0.26713
GLN_147 -5.74827 0.55517 4.439 -0.26706 0.03362 0.211 1.4176 -2.30736 -0.02448 -0.17457 -1.19117 -0.54143 0 0 0 0 0 -0.02068 0.01652 0 3.07629 -0.16147 0 -0.18838 -0.38245 0.26784 -0.99028
ILE_148 -9.46018 1.36651 3.61616 -0.51495 0.45587 0.10275 3.28016 -2.99924 -0 -0 -2.16943 -0.20594 0 0 0 0 0 0.07408 0.04214 0.88043 0 -0.42696 0 0.73287 -0.2623 0.63257 -4.85545
GLY_149 -3.49561 0.14668 4.21585 -4e-05 0 0 2.16757 -2.11 -0 -0 -1.88165 -0.43535 0 0 0 0 0 0.02817 0 0 0 0.47178 0 0.83697 0.28184 0.65851 0.88471
LEU_150 -6.04 0.56777 5.03666 -0.4737 0.17586 0.10514 2.68817 -2.68581 -0 -0 -1.92568 0.22901 0 0 0 0 0 0.08099 0.01413 0.50781 0 -0.2428 0 0.18072 0.19793 0.39436 -1.18945
LEU_151 -8.16767 0.65363 3.95501 -0.61449 0.24849 0.21043 2.65119 -2.83499 -0 -0 -1.76942 -0.12158 0 0 0 0 0 -0.00244 0.16436 1.25032 0 -0.19931 0 0.18072 -0.08898 0.46528 -4.01945
LEU_152 -7.56958 0.64079 4.14838 -0.68566 0.18417 0.27272 3.01348 -2.85416 -0 -0 -2.76356 0.08264 0 0 0 0 0 0.03229 0.02145 0.88979 0 -0.22949 0 0.18072 -0.06912 0.43924 -4.26588
PHE_153 -5.98958 0.32642 5.0093 -1.06559 0.11318 0.44875 2.6312 -2.71275 -0 -0 -2.59461 0.03905 0 0 0 0 0 -0.0061 0.05086 0 1.80519 -0.47595 0 1.0402 -0.03993 0.38696 -1.03342
PHE_154 -7.67609 0.67568 3.78589 -0.55947 0.18266 0.22177 2.6594 -2.69817 -0 -0 -2.36146 -0.00924 0 0 0 0 0 0.02082 0.25873 0 4.36006 -0.22846 0 1.0402 -0.04209 0.35819 -0.01156
ALA_155 -4.92341 0.43978 4.055 -0.02045 0 0 2.58317 -2.5454 -0 -0 -2.1254 -0.34847 0 0 0 0 0 -0.02458 0 0 0 -0.16108 0 1.8394 -0.19702 0.30508 -1.12337
ILE_156 -8.75225 0.88132 3.87658 -0.51372 0.45037 0.10624 3.13948 -3.00622 -0 -0 -2.90479 -0.08208 0 0 0 0 0 -0.06299 0.02001 0.54218 0 -0.43763 0 0.73287 -0.11928 0.47328 -5.65661
LEU_157 -8.2248 0.64949 3.11644 -0.72277 0.32918 0.3028 2.60582 -2.61911 -0 -0 -2.45634 0.12342 0 0 0 0 0 0.02812 0.05508 0.95137 0 -0.24598 0 0.18072 -0.104 0.57182 -5.45875
MET_158 -8.25778 0.52452 5.08919 -0.41246 0.15483 0.12996 2.90172 -3.09183 -0 -0 -2.42544 -0.15401 0 0 0 0 0 -0.01402 0.03658 1.93835 0 0.06955 0 0.60916 -0.01461 0.36899 -2.54729
PHE_159 -9.05414 1.06249 3.6818 -0.50546 0.05994 0.21417 2.55224 -2.97449 -0 -0 -2.50754 -0.11521 0 0 0 0 0 -0.00057 0.00303 0 2.90154 0.06899 0 1.0402 -0.01347 0.34737 -3.23909
ALA_160 -6.95788 0.58783 3.15451 -0.02152 0 0 2.91902 -2.99726 -0 -0 -2.62705 -0.3473 0 0 0 0 0 0.1054 0 0 0 -0.22303 0 1.8394 -0.30666 0.3246 -4.54994
ILE_161 -8.94761 0.49649 4.10772 -0.49143 0.3335 0.10085 2.79314 -2.99549 -0 -0 -2.33134 -0.05947 0 0 0 0 0 -0.05114 0.01383 0.59688 0 -0.43595 0 0.73287 -0.21025 0.37279 -5.97462
ILE_162 -7.85494 0.73533 4.19251 -0.49603 0.33585 0.09918 2.91364 -2.85352 -0 -0 -2.08908 0.07661 0 0 0 0 0 -0.03128 0.01129 0.52099 0 -0.40665 0 0.73287 0.02719 0.4714 -3.61465
GLY_163 -5.23203 0.37724 4.59697 -5e-05 0 0 2.64768 -2.64518 -0 -0 -2.72766 -0.42442 0 0 0 0 0 -0.07257 0 0 0 0.2758 0 0.83697 0.59192 0.28637 -1.48893
LEU_164 -9.8638 1.11207 6.19308 -0.61462 0.25048 0.18829 3.205 -3.68807 -0 -0 -2.30901 -0.04686 0 0 0 0 0 -0.0009 0.30428 1.12597 0 -0.1761 0 0.18072 0.65752 0.43457 -3.04736
GLU_165 -6.72589 0.25308 7.69583 -0.22854 0.03842 0.32571 2.996 -3.25649 -0.00746 -0.05665 -3.79208 -0.54164 0 0 -0.55967 -0.92621 0 0.1575 0.08704 0 3.34333 -0.36047 0 -2.7348 -0.2441 0.7124 -3.8247
PHE_166 -9.5472 1.32142 2.00183 -0.57903 0.12708 0.2301 1.91955 -2.20298 -0 -0 -1.60358 -0.06401 0 0 0 0 0 0.22094 0.62005 0 3.9338 -0.11498 0 1.0402 -0.25951 0.79286 -2.16348
TYR_167 -10.0569 1.01533 3.55277 -0.77202 0.13665 0.49004 3.10841 -2.7509 -0.06487 -0.44186 -3.47159 -0.1285 0 0 0 -0.54472 0 -0.04736 0.53277 0 2.25624 -0.30608 0.13012 1.2797 0.01756 1.12544 -4.93978
MET_168 -7.8769 0.78899 4.674 -0.58101 0.27991 0.18181 1.90556 -2.43753 -0 -0 -1.53976 -0.18812 0 0 0 0 0 -0.06484 0.27602 3.10315 0 0.25923 0 0.60916 -0.38209 0.81817 -0.17425
GLY_169 -3.39263 0.44303 2.96873 -5e-05 0 0 1.20704 -1.60572 -0.03224 -0.24103 -1.77082 -0.40202 0 0 -0.79007 0 0 -0.14791 0 0 0 -1.43511 0 0.83697 -0.81925 0.31882 -4.86228
LYS_170 -5.9307 0.73795 5.62609 -0.52941 0.20348 0.3301 1.98874 -2.65281 -0.09071 -0.48332 -3.24292 0.09113 0 0 0 0 0 0.0028 0.27663 1.87807 0 -0.17967 0 -1.5107 -0.66957 0.61019 -3.54465
PHE_171 -7.61568 0.61669 2.10155 -0.68776 0.11326 0.40311 1.31802 -1.8517 -0.03096 -0.16178 0.0346 0.08944 0 0 0 0 0 0.16388 0.09086 0 2.07795 -0.20831 0 1.0402 -0.30122 0.70987 -2.09802
HIS_172 -7.47617 0.87123 6.55864 -0.55013 0.23701 0.61646 2.60226 -3.35986 -0.01733 -0.07637 -3.48766 -0.17158 0 0 0 -0.62542 0 -0.04298 0.1576 0 2.89563 -0.36115 0 -0.45461 -0.38091 0.8937 -2.17165
LYS_173 -7.08836 0.75379 5.25913 -0.29082 0.03609 0.1404 1.28922 -2.39986 -0.02778 -0.15532 -1.60131 -0.22781 0 0 0 0 0 0.01214 0.06366 2.13565 0 0.03768 0 -1.5107 -0.28856 0.75277 -3.10999
ALA_174 -5.13961 0.40093 3.52424 -0.01935 0 0 2.58402 -2.1371 -0 -0 -2.93894 -0.35738 0 0 0 0 0 0.00747 0 0 0 -0.49821 0 1.8394 -0.05959 0.29395 -2.50017
CYS_175 -4.96199 0.20863 2.15661 -0.1795 0.27665 0.08248 0.90678 -1.11943 -0.02784 -0.14117 0.14826 -2.10435 0 0 0 0 0 -0.01021 0.00035 2.40933 0 0.51297 0 3.6196 0.54795 0.44613 2.77126
PHE_176 -6.69917 1.07696 4.16733 -0.86436 0.03242 0.27963 2.66287 -2.45688 -0.01743 -0.08257 -1.43677 -0.00503 0 0 0 0 0 0.21199 0.01806 0 2.27555 -0.06637 0 1.0402 6.29365 1.55 7.98007
PRO_177 -6.1629 1.14207 3.28895 -0.0783 0.00013 0.04692 0.87273 -1.38807 -0 -0 0.67146 0.60622 0 0 0 0 0 -0.22726 0.01112 0.24835 0 -0.67817 0 -2.4119 5.84078 1.84946 3.63159
ASN_178 -3.35328 0.21312 3.02957 -0.31014 0.06576 0.58375 1.0558 -1.52621 -0 -0 -0.2962 -1.56022 0 0 0 0 0 0.06197 0.08675 0 3.05048 0.0374 0 -0.93687 0.01487 0.73468 0.95123
SER_179 -3.74485 0.41901 4.19525 -0.03647 0.00778 0.07118 2.32454 -2.17979 -0 -0 -0.75927 -0.49356 0 0 0 0 0 -0.00343 0 0.05941 0 -0.04984 0.60657 -0.77834 0.82342 0.46805 0.92965
THR_180 -3.96281 0.40813 1.95846 -0.12823 0.07471 0.06788 0.65777 -1.50916 -0 -0 -0.43171 -1.01174 0 0 0 0 0 -0.0144 0.0224 0.0166 0 -0.1593 2.25513 -1.0874 0.6958 0.57641 -1.57147
ASP_181 -2.22228 0.30299 2.88965 -0.12076 0.01516 0.37296 0.78892 -1.2303 -9e-05 -0.00023 -1.14521 -0.22798 0 0 0 0 0 -0.02495 0.01316 0 2.37127 -0.34536 0 -2.3716 -0.60201 0.39188 -1.14478
ALA_182 -2.9613 0.15601 2.35958 -0.0205 0 0 1.41998 -1.3496 -0 -0 -0.26512 -0.34597 0 0 0 0 0 -0.00776 0 0 0 -0.43145 0 1.8394 -0.34341 0.26304 0.31288
GLU_183 -2.0609 0.55223 1.48934 -0.21539 0.04261 0.31406 0.66784 -0.80248 -0.00393 -0.06233 -0.92611 -0.43388 0 0 0 0 0 -0.00234 0.00349 0 3.12659 -0.03461 0 -2.7348 -0.21603 0.75621 -0.54045
PRO_184 -4.49947 0.42574 2.49335 -0.17682 0.04411 0.12502 0.85635 -1.17749 -0.00934 -0.09629 -0.55257 0.03313 0 0 0 0 0 0.19968 0.00405 0.17947 0 -0.82095 0 -2.4119 0.06628 0.93157 -4.38611
VAL_185 -2.74735 0.86797 1.86293 -0.2896 0.22572 0.06661 0.8559 -1.20998 -0 -0 -0.9253 0.28838 0 0 0 0 0 0.13475 0.02623 0.15292 0 -0.17225 0 1.9342 0.01638 1.06445 2.15197
GLY_186 -2.64937 0.85913 2.39418 -5e-05 0 0 1.37135 -1.35603 -0.00393 -0.06233 -1.40573 -0.33195 0 0 -0.90612 0 0 0.3435 0 0 0 -0.38306 0 0.83697 1.09069 1.02879 0.82603
ASP_187 -3.85729 0.4839 4.15387 -0.22491 0.05222 0.73688 1.64855 -1.95588 -0.02958 -0.24928 -0.94627 -1.01108 0 0 0 0 0 0.03988 0.07279 0 1.82609 -0.87843 0 -2.3716 2.36637 0.52689 0.38311
PHE_188 -7.48352 1.06404 4.56598 -0.61006 0.06639 0.37488 2.61872 -2.64863 -0.02992 -0.14718 -2.31162 0.31146 0 0 -0.3129 0 0 0.02941 0.19884 0 2.71157 -0.17332 0 1.0402 1.13209 1.13308 1.52953
PRO_189 -7.36283 1.2197 4.48405 -0.12817 0.00024 0.09203 1.93218 -1.78061 -0 -0 -1.99426 0.29289 0 0 -0.23184 0 0 -0.03965 0.00222 0.28889 0 -1.14646 0 -2.4119 -0.1073 1.17287 -5.71795
CYS:disulfide_190 -6.50571 0.63729 3.50545 -0.06576 0 0.05304 0.67177 -1.9278 -0.01452 -0.1011 -1.09052 -0.36293 0 0 0 0 -0.50139 0.04967 0.02062 0.29132 0 -0.39755 0 3.6196 -0.31625 0.49404 -1.94073
GLY_191 -2.75214 0.24637 1.98496 -0.00151 0 0 0.76085 -1.2088 -0 -0 0.25182 -0.35694 0 0 0 0 0 -0.09246 0 0 0 -1.07564 0 0.83697 0.21997 0.18377 -1.00277
LYS_192 -1.62956 0.06451 1.52331 -0.31705 0.05279 0.18539 0.17719 -0.67466 -0 -0 0.12733 -0.29989 0 0 0 0 0 -0.01357 0.00646 1.81297 0 0.05183 0 -1.5107 0.2119 0.14784 -0.0839
GLU_193 -3.31111 0.48383 3.95022 -0.20005 0.03324 0.27138 1.62163 -1.78814 -0.02196 -0.13728 -2.73608 -0.42204 0 0 0 0 0 0.33449 0.02899 0 3.17426 -0.02632 0 -2.7348 -0.196 0.37712 -1.29862
ALA_194 -1.24113 0.45735 1.31763 -0.02291 0 0 0.44425 -0.65906 -0 -0 0.66455 -0.34819 0 0 0 0 0 0.043 0 0 0 -0.36335 0 1.8394 0.52047 1.71782 4.36982
PRO_195 -2.90154 0.71873 1.82098 -0.13094 0.0179 0.08045 0.27087 -0.85607 -0.04671 -0.2774 -0.11283 0.58951 0 0 0 0 0 -0.03165 0.01668 0.1083 0 0.33724 0 -2.4119 0.91067 1.74284 -0.15486
ALA_196 -3.88673 0.24231 2.40373 -0.0235 0 0 1.59311 -1.8323 -0.02096 -0.12282 -1.24366 -0.17133 0 0 0 0 0 0.03646 0 0 0 -0.08243 0 1.8394 0.01996 0.54552 -0.70323
ARG_197 -8.84846 0.56341 8.98833 -0.82845 0.12653 0.52801 3.44679 -3.78649 -0.00321 -0.03272 -4.08546 0.54731 0 0 -0.54474 0 0 -0.07093 0.10133 2.40144 0 -0.00796 0 -1.2888 -0.53976 0.63709 -2.69675
LEU_198 -2.29748 0.10323 2.30799 -0.56596 0.16828 0.13627 0.41922 -1.09265 -0 -0 -0.30236 0.30158 0 0 0 0 0 0.00221 0.0138 0.58975 0 -0.35873 0 0.18072 -0.37964 0.48631 -0.28744
CYS_199 -6.13854 0.68257 3.13899 -0.04725 0.00115 0.01832 0.3062 -1.55793 -0.02066 -0.12509 -0.43002 -0.26682 0 0 0 0 0 -0.01164 0.00821 0.66772 0 0.10039 0 3.6196 -0.20563 0.31169 0.05126
GLU_200 -2.33635 0.30946 3.66957 -0.46453 0.10758 0.71668 1.8194 -1.5719 -0.0139 -0.14159 -2.48037 -1.20859 0 0 -1.04148 0 0 0.03568 0.07217 0 5.14589 0.0647 0 -2.7348 -0.29606 0.53014 0.18169
GLY_201 -1.67614 0.4374 2.6562 -4e-05 0 0 1.26054 -1.15426 -0 -0 -0.9101 -0.4134 0 0 -1.04148 0 0 -0.13547 0 0 0 -1.13221 0 0.83697 -0.55026 0.43255 -1.3897
ASP_202 -1.49353 0.1747 2.32042 -0.12408 0.02976 0.39246 0.42939 -1.06412 -0.02014 -0.10228 -0.96799 -0.77408 0 0 0 0 0 0.09051 0.01298 0 2.28984 -0.2354 0 -2.3716 -0.40521 0.2762 -1.54217
THR_203 -5.84222 0.91887 4.2269 -0.15464 0.06166 0.0521 1.88907 -2.27013 -2e-05 -8e-05 -1.82713 0.21739 0 0 0 0 0 -0.05475 0.03371 0.14245 0 0.15143 2.34739 -1.0874 -0.16401 0.49048 -0.86895
GLU_204 -3.30057 0.33229 2.81775 -0.20177 0.02976 0.27314 0.85159 -1.24378 -0.01798 -0.08192 -0.65182 -0.4213 0 0 0 0 0 -0.00736 0.01988 0 3.10856 -0.05614 0 -2.7348 -0.28131 0.40405 -1.16173
CYS:disulfide_205 -5.1543 0.67962 2.32942 -0.06403 0.0011 0.04564 0.12086 -1.19252 -0 -0 -0.18659 -0.42634 0 0 0 0 -0.50139 -0.02414 0.0041 0.3496 0 0.03309 0 3.6196 -0.03263 0.32515 -0.07375
ARG_206 -6.206 0.58572 5.67386 -0.58585 0.07484 0.33553 2.42913 -2.43601 -0.001 -0.00475 -2.43335 0.68568 0 0 0 0 0 0.04867 0.11364 2.56899 0 -0.20288 0 -1.2888 -0.01139 0.42045 -0.23352
GLU_207 -3.57581 0.61463 3.19446 -0.47696 0.25112 1.52669 0.7583 -1.3275 -0 -0 -1.41218 -2.61707 0 0 0 0 0 -0.07423 0.05502 0 4.52903 -0.06529 0 -2.7348 -0.39043 0.70044 -1.04457
TYR_208 -6.71662 0.26816 4.12273 -0.84448 0.08761 0.33069 1.73358 -2.29443 -0.01163 -0.08691 -0.93312 -0.493 0 0 0 0 0 -0.04466 0.01379 0 2.21304 -0.09813 0.00019 1.2797 0.76015 0.73663 0.02329
TRP_209 -3.99033 0.79024 2.24024 -1.42118 0.13224 0.67819 0.48291 -1.29821 -0 -0 0.18759 -0.25373 0 0 0 0 0 0.11786 0.0114 0 1.67028 -0.26144 0 1.6906 7.0161 1.58039 9.37315
PRO_210 -5.12558 0.75566 2.36598 -0.07003 0 0.04264 1.14325 -1.23337 -0.03621 -0.20474 -1.85129 0.64611 0 0 0 0 0 -0.14313 0.01848 0.15507 0 -0.32983 0 -2.4119 6.11338 10.3239 10.1584
GLY_211 -3.10799 0.4705 3.23378 -0.00181 0 0 0.87285 -1.66234 -0.05462 -0.26115 -0.24186 0.05689 0 0 0 0 0 -0.09245 0 0 0 -1.48412 0 0.83697 0.2711 15.8942 14.73
PRO_212 -4.74099 0.78768 2.9518 -0.08014 0 0.04755 0.28817 -1.07292 -0 -0 0.6676 0.5858 0 0 0 0 0 -0.16879 0.01329 0.4489 0 -0.54648 0 -2.4119 -0.0399 7.54052 4.27017
ASN_213 -5.65063 0.47925 5.34403 -0.20442 0.0458 0.36853 2.8419 -2.60793 -0.07872 -0.40754 -2.61726 -0.66873 0 0 -0.82164 0 0 0.85296 0.11688 0 2.26886 -0.61513 0 -0.93687 0.37238 1.08946 -0.82882
PHE_214 -5.05495 0.72603 2.01297 -0.65453 0.13667 0.42699 0.69668 -1.41015 -0.01622 -0.12541 -0.30449 -0.34181 0 0 0 0 0 0.33569 0.13916 0 1.88409 -0.09075 0 1.0402 0.68622 1.67489 1.7613
GLY_215 -2.73074 0.15663 2.72253 -5e-05 0 0 1.41747 -1.46221 -0.01885 -0.09908 -1.08617 -0.42402 0 0 0 0 0 -0.12972 0 0 0 -1.29261 0 0.83697 -0.33333 1.34695 -1.09622
ILE_216 -8.13563 1.20799 2.23727 -0.49313 0.44219 0.10053 1.82475 -2.11754 -0.01665 -0.13909 -1.12753 -0.14928 0 0 0 0 0 -0.00461 0.01761 0.67022 0 -0.52472 0 0.73287 -0.38045 0.40764 -5.44756
THR_217 -6.38329 0.68251 3.87377 -0.18132 0.10537 0.07411 2.44385 -2.20286 -0 -0 -2.40548 0.22776 0 0 -0.82164 -0.54743 0 -0.07046 0.01474 0.2064 0 0.3237 2.72764 -1.0874 0.48314 0.56223 -1.97466
ASN_218 -6.2742 0.15081 5.8335 -0.32969 0.04611 0.59752 2.50386 -2.95666 -0.02163 -0.16727 -0.7897 -0.75704 0 0 -1.07944 0 0 0.0024 0.00153 0 1.70047 -0.25577 0 -0.93687 0.45435 0.34862 -1.92912
PHE_219 -9.77647 1.1647 2.06154 -0.56824 0.03987 0.31323 1.29183 -2.36742 -0 -0 -0.33683 -0.01841 0 0 0 0 0 0.05212 0.00611 0 1.97403 -0.22236 0 1.0402 0.05452 0.31548 -4.97608
ASP_220 -5.85855 0.34714 7.00533 -0.13567 0.04639 0.43126 3.4534 -3.01896 -0.02097 -0.1571 -7.34808 -0.17289 0 0 -1.86951 -0.62542 0 -0.06426 0.02158 0 2.38048 -0.28986 0 -2.3716 -0.392 0.68835 -7.95095
ASN_221 -6.84057 0.73617 5.30353 -0.22917 0.03154 0.35007 3.14456 -2.98709 -0.01126 -0.06219 -2.79608 -0.91826 0 0 -1.14053 0 0 0.00455 0.02817 0 2.51865 0.10819 0 -0.93687 -0.02343 0.86369 -2.85635
ILE_222 -8.69387 0.84653 2.34516 -0.7188 0.47941 0.26599 2.47823 -2.47152 -0 -0 -1.31656 0.22148 0 0 0 0 0 -0.1301 0.01395 0.80958 0 0.22089 0 0.73287 0.30124 0.7283 -3.88723
LEU_223 -4.50245 0.40674 3.67492 -0.49242 0.24052 0.1195 1.69471 -1.9702 -0 -0 -1.20662 0.2175 0 0 -1.14053 0 0 -0.05499 0.02216 0.29957 0 -0.30943 0 0.18072 -0.23476 0.44521 -2.60986
PHE_224 -8.88808 0.48935 6.77897 -0.55799 0.20066 0.27827 4.32338 -3.75155 -0.01503 -0.12093 -2.31882 -0.00829 0 0 0 0 0 0.05713 0.03971 0 2.97058 0.001 0 1.0402 -0.11665 0.29019 0.6921
ALA_225 -7.28326 0.43371 4.19003 -0.02067 0 0 3.41364 -3.27628 -0 -0 -2.31094 -0.37306 0 0 0 0 0 0.15842 0 0 0 -0.20002 0 1.8394 -0.12899 0.27673 -3.28131
ILE_226 -7.36682 0.65648 4.08452 -0.49048 0.2808 0.09892 2.67418 -2.77674 -0.0009 -0.0066 -2.51951 0.04123 0 0 0 0 0 0.02343 0.06519 0.52318 0 -0.45273 0 0.73287 -0.17204 0.38411 -4.2209
LEU_227 -7.46242 0.54994 4.39169 -0.69873 0.22185 0.28796 2.72717 -2.73597 -0 -0 -2.22886 0.08962 0 0 0 0 0 -0.03496 0.04675 0.97376 0 -0.24047 0 0.18072 -0.09706 0.41829 -3.61071
THR_228 -8.52538 0.79274 6.18198 -0.20339 0.11638 0.07404 3.88682 -3.51692 -0 -0 -4.41306 -0.09538 0 0 0 0 0 0.04878 0.02283 0.0721 0 -0.00762 2.31021 -1.0874 -0.07311 0.38206 -4.03432
VAL_229 -9.20644 1.24373 3.48574 -0.31111 0.17654 0.06651 3.22072 -3.12075 -0 -0 -2.22222 -0.08138 0 0 0 0 0 0.04952 0.01382 0.05954 0 -0.33146 0 1.9342 0.00675 0.59703 -4.41926
PHE_230 -9.09453 0.87919 3.73772 -1.00255 0.07642 0.35598 2.86861 -2.95314 -0 -0 -2.14325 0.02382 0 0 0 0 0 0.01281 0.00152 0 1.81242 -0.40924 0 1.0402 -0.04107 0.49674 -4.33833
GLN_231 -9.26146 0.52576 8.21712 -0.36969 0.0518 0.22559 4.3386 -4.1574 -0.01126 -0.10379 -3.86538 -0.47515 0 0 -0.74679 -1.07924 0 0.27006 0.00102 0 3.43205 -0.07677 0 -0.18838 -0.08834 0.46121 -2.90044
CYS_232 -8.20924 1.1557 4.53002 -0.04586 0 0.01472 2.5426 -2.66321 -0 -0 -2.75247 -0.02607 0 0 0 0 0 -0.01219 0.01829 0.32831 0 0.26277 0 3.6196 0.14918 0.65081 -0.43705
ILE_233 -8.81227 1.32209 3.49755 -0.53008 0.37488 0.10982 2.16491 -2.82052 -0 -0 -1.2053 0.04722 0 0 0 0 0 -0.01476 0.03393 0.6921 0 -0.30027 0 0.73287 0.21527 0.82656 -3.66599
THR_234 -4.68935 0.651 3.87003 -0.12519 0.05205 0.07218 1.87629 -2.1308 -0 -0 -1.80865 -0.96252 0 0 0 0 0 -0.01313 0.00286 0.01964 0 -0.02302 2.31929 -1.0874 0.02791 0.80557 -1.14321
MET_235 -6.48247 0.8759 4.44564 -0.37025 0.10393 0.16738 2.06704 -2.12223 -0 -0 -1.32255 -0.43971 0 0 0 0 0 -0.03013 0.07239 1.55737 0 0.38815 0 0.60916 0.3656 0.75628 0.64151
GLU_236 -6.25625 0.64901 8.20863 -0.57513 0.17228 0.85065 2.56246 -3.32251 -0.03926 -0.22127 -2.24996 -1.22325 0 0 -1.1872 0 0 0.00501 0.02607 0 3.84284 0.2526 0 -2.7348 0.89451 0.68964 0.34406
GLY_237 -3.41294 0.23708 3.9229 -6e-05 0 0 1.46675 -1.90586 -0 -0 -1.1194 -0.38048 0 0 0 0 0 -0.1774 0 0 0 -1.50437 0 0.83697 0.24149 0.33738 -1.45793
TRP_238 -11.5883 1.196 5.67497 -1.13445 0.02241 0.43222 2.9055 -3.46567 -0 -0 -2.22434 -0.36876 0 0 0 0 0 0.01324 0.1446 0 1.75542 -0.28936 0 1.6906 -0.33641 0.44043 -5.13187
THR_239 -6.1688 0.41959 6.57436 -0.21419 0.19665 0.07989 3.07857 -2.99797 -0 -0 -3.53237 -0.14383 0 0 -1.01097 -0.39121 0 -0.04099 0.0089 0.12296 0 0.04538 2.30184 -1.0874 -0.01378 0.50771 -2.26565
ASP_240 -4.31068 0.22096 5.05503 -0.10789 0.00697 0.32646 1.88384 -2.42421 -0 -0 -1.53973 -0.29413 0 0 0 0 0 0.01849 0.02376 0 1.76701 0.23554 0 -2.3716 -0.11754 0.32857 -1.29914
ILE_241 -8.60189 0.65563 4.42836 -0.47566 0.25657 0.09372 3.12216 -3.02037 -0 -0 -3.61038 0.06956 0 0 0 0 0 -0.05843 0.11162 0.47741 0 -0.45981 0 0.73287 -0.0529 0.38024 -5.95131
LEU_242 -9.99892 1.01037 4.50471 -0.71756 0.22141 0.30472 2.91047 -3.30079 -0 -0 -2.43223 0.11708 0 0 0 0 0 0.052 0.16328 1.0648 0 -0.28014 0 0.18072 -0.10058 0.6988 -5.60186
TYR_243 -9.84107 0.88662 7.4592 -0.74815 0.40748 0.29143 3.47205 -4.04885 -0.03318 -0.26471 -2.78209 -0.38121 0 0 0 0 0 -0.00731 0.09158 0 3.13722 -0.48216 0.00199 1.2797 -0.05593 0.90402 -0.71338
ASN_244 -8.2807 0.73893 7.22545 -0.19104 0.0508 0.28119 3.25241 -3.56093 -0.03514 -0.23057 -2.44902 -0.30898 0 0 0 0 0 -0.01049 0.00101 0 1.62715 0.26056 0 -0.93687 0.13827 0.60842 -1.81954
THR_245 -8.48585 0.69996 5.60495 -0.20752 0.13611 0.0762 3.49867 -3.51355 -0 -0 -3.95412 -0.21804 0 0 0 0 0 0.0103 0.0581 0.18488 0 0.04446 2.39151 -1.0874 0.01427 0.44287 -4.30422
ASN_246 -9.80632 1.03777 9.24227 -0.16412 0.00535 0.23701 4.55388 -4.7875 -0.01623 -0.11364 -3.491 -0.28028 0 0 0 -1.78843 0 0.11407 0.05463 0 1.61772 0.56085 0 -0.93687 0.17388 0.71335 -3.07362
ASP_247 -7.90482 0.3928 9.95579 -0.10771 0.00756 0.32786 4.38377 -4.16133 -0.00856 -0.11207 -6.30613 -0.41941 0 0 0 -1.32994 0 -0.06368 0.09443 0 1.69395 0.10467 0 -2.3716 0.00326 0.75926 -5.0619
ALA_248 -5.4012 0.74435 2.7286 -0.02058 0 0 1.45066 -2.21992 -0.0517 -0.25523 -1.15322 -0.29926 0 0 0 0 0 0.0635 0 0 0 0.1975 0 1.8394 -0.01767 0.63957 -1.7552
ALA_249 -3.37216 0.13211 2.00424 -0.02632 0.00499 0 1.4147 -1.45022 -0.001 -0.01446 -1.19158 -0.36162 0 0 0 0 0 -0.05936 0 0 0 0.703 0 1.8394 0.53702 0.8088 0.96753
GLY_250 -3.44852 0.24752 3.88031 -0.00044 0 0 2.11091 -2.01225 -0 -0 -1.49975 -0.1676 0 0 0 0 0 -0.0071 0 0 0 -1.52627 0 0.83697 0.61955 0.59428 -0.37239
ASN_251 -3.60697 0.28589 2.55832 -0.39265 0.1027 0.77955 0.39438 -1.42214 -0.03254 -0.22615 0.05949 -1.74414 0 0 0 0 0 -0.02207 0.02285 0 2.39133 -0.68212 0 -0.93687 -0.00223 0.47202 -2.00135
THR_252 -2.35177 0.12165 2.08712 -0.11625 0.0826 0.05957 0.58082 -1.1312 -0.00206 -0.06239 0.60133 -1.30092 0 0 0 0 0 -0.02486 0.00339 0.20405 0 -0.59156 2.26538 -1.0874 -0.37254 0.57053 -0.46451
TRP_253 -6.01733 0.55665 2.73504 -0.93439 0.02807 0.35439 1.87504 -1.94175 -0 -0 -0.45602 -0.30982 0 0 0 0 0 0.15884 0.31834 0 1.88259 -0.04214 0 1.6906 0.45147 0.55276 0.90235
ASN_254 -7.97753 1.04759 6.17627 -0.21914 0.08305 0.34127 3.88208 -3.44968 -0.01293 -0.12298 -3.61405 -0.27546 0 0 0 -1.59647 0 -0.07245 0.44878 0 1.45178 0.15518 0 -0.93687 0.52151 0.78981 -3.38025
TRP_255 -8.97973 1.04746 3.55281 -0.87089 0.01538 0.36834 2.2222 -2.45836 -0 -0 -1.23098 -0.27119 0 0 0 0 0 -0.07115 0.01297 0 1.83525 -0.06564 0 1.6906 -0.25878 0.70833 -2.75337
LEU_256 -4.70461 0.60611 2.97413 -0.51161 0.17434 0.14277 1.47392 -1.71014 -0 -0 -1.41262 0.13024 0 0 0 0 0 0.0076 0.0953 0.10846 0 -0.13838 0 0.18072 -0.5146 0.39032 -2.70804
TYR_257 -8.35438 0.56959 3.66608 -0.67893 0.05813 0.39853 2.5937 -2.61873 -0 -0 -1.55847 -0.09886 0 0 0 0 0 0.03769 0.05338 0 2.11778 -0.26761 0.00742 1.2797 0.03304 0.47408 -2.28786
PHE_258 -10.3546 1.06503 3.26511 -0.57645 0.03424 0.24517 2.93025 -2.60862 -0 -0 -2.08578 0.03093 0 0 0 0 0 0.10325 0.27755 0 3.07228 -0.03371 0 1.0402 0.29659 0.94635 -2.3522
ILE_259 -7.50075 1.04413 3.65841 -0.49596 0.30859 0.10603 2.57709 -2.35097 -0 -0 -2.06563 -0.17037 0 0 0 0 0 0.53073 0.01797 0.4864 0 -0.49648 0 0.73287 5.75279 2.2643 4.39917
PRO_260 -6.51713 0.83799 4.46047 -0.06752 1e-05 0.04287 1.84741 -2.14937 -0.02138 -0.09476 -1.78938 0.62318 0 0 0 0 0 0.12156 0.08558 0.1386 0 -0.19578 0 -2.4119 5.95995 2.16228 3.03269
LEU_261 -9.02557 1.35986 3.8488 -0.71663 0.31381 0.28092 2.79879 -2.85668 -0 -0 -2.98801 0.13093 0 0 0 0 0 0.024 0.49671 0.80102 0 -0.17143 0 0.18072 0.2696 0.77055 -4.48262
ILE_262 -9.40915 1.12838 5.07756 -0.69348 0.67282 0.16547 2.93684 -3.11992 -0 -0 -2.95245 0.30758 0 0 0 0 0 -0.0707 0.17537 0.60788 0 -0.36629 0 0.73287 0.05239 0.55198 -4.20286
ILE_263 -7.15138 0.6039 4.43855 -0.50621 0.41149 0.10123 2.9308 -2.68737 -0 -0 -2.55727 0.09593 0 0 0 0 0 -0.02116 0.00935 0.54249 0 -0.38348 0 0.73287 0.00229 0.41348 -3.02449
ILE_264 -6.32923 0.36066 4.12892 -0.49806 0.36279 0.09679 2.19429 -2.44107 -0 -0 -1.90145 0.0556 0 0 0 0 0 0.02862 0.05415 0.54747 0 -0.49924 0 0.73287 0.14642 0.36465 -2.59582
GLY_265 -4.13644 0.41411 2.87776 -5e-05 0 0 1.5825 -1.8677 -0.02138 -0.09476 -1.43483 -0.3947 0 0 0 0 0 -0.0654 0 0 0 0.52268 0 0.83697 0.22602 0.41544 -1.13977
SER_266 -5.87356 0.49323 5.35963 -0.02715 0 0.06424 2.81356 -2.74023 -0 -0 -2.16561 -0.5979 0 0 0 0 0 0.03158 0.0139 0.64356 0 0.25578 0.60095 -0.77834 1.07866 0.32607 -0.50159
PHE_267 -8.00337 0.71663 3.80676 -0.60669 0.07328 0.26955 2.64048 -2.55557 -0 -0 -2.19859 0.09694 0 0 0 0 0 0.04191 0.11784 0 3.22929 -0.18214 0 1.0402 1.06423 0.51507 0.06583
PHE_268 -8.63822 1.00028 3.14938 -0.5276 0.30886 0.23615 2.85511 -2.66412 -0 -0 -2.44219 -0.30046 0 0 0 0 0 0.07743 0.13516 0 3.71764 -0.08109 0 1.0402 0.04014 0.67873 -1.4146
MET_269 -8.25738 0.70687 5.18389 -0.79354 0.29743 0.40186 2.78843 -2.95576 -0 -0 -1.87217 -0.18565 0 0 0 0 0 0.00315 0.01772 2.81123 0 0.05852 0 0.60916 0.02944 0.5251 -0.63169
LEU_270 -7.67303 0.69775 5.04353 -0.69604 0.23035 0.29416 2.87381 -2.99546 -0.00269 -0.0153 -2.6795 0.05892 0 0 0 0 0 0.0354 0.05131 1.0205 0 -0.268 0 0.18072 -0.04352 0.46826 -3.41884
ASN_271 -8.80002 0.83983 6.97364 -0.36687 0.04501 0.74332 3.95146 -3.78572 -0.03593 -0.30777 -2.4155 -0.22779 0 0 0 0 0 -0.02302 0.10237 0 3.07466 0.53874 0 -0.93687 0.11495 0.51818 0.00267
LEU_272 -8.84326 1.01827 3.94033 -0.49175 0.17434 0.11066 2.90604 -3.00243 -0 -0 -2.41615 0.24705 0 0 0 0 0 -0.01501 0.05629 0.38036 0 -0.26237 0 0.18072 0.11169 0.55943 -5.34579
VAL_273 -8.39747 0.69082 3.27106 -0.31097 0.21688 0.07173 2.8391 -2.85086 -0 -0 -2.10224 -0.11689 0 0 0 0 0 -0.067 0.00323 0.0445 0 -0.33513 0 1.9342 -0.16549 0.40702 -4.8675
LEU_274 -7.53287 0.39928 3.20742 -0.47348 0.17817 0.10836 2.3736 -2.54824 -0 -0 -2.97819 0.2022 0 0 0 0 0 0.01126 0.01501 0.32769 0 -0.28568 0 0.18072 -0.18149 0.29534 -6.7009
GLY_275 -5.06291 0.48173 4.49796 -5e-05 0 0 2.50396 -2.67232 -0.00269 -0.0153 -2.63062 -0.41252 0 0 0 0 0 -0.07809 0 0 0 0.24112 0 0.83697 0.3952 0.23256 -1.685
VAL_276 -6.63956 0.65035 3.73634 -0.31908 0.19953 0.07264 2.44128 -2.65341 -0 -0 -2.26629 -0.18038 0 0 0 0 0 -0.02833 0.03079 0.06412 0 -0.27143 0 1.9342 0.5021 0.32167 -2.40545
LEU_277 -9.07849 0.77807 3.82203 -0.50255 0.33481 0.12098 3.00951 -3.12555 -0 -0 -2.15746 0.2495 0 0 0 0 0 0.02397 0.02936 0.35791 0 -0.27732 0 0.18072 -0.20488 0.56116 -5.87823
SER_278 -5.19191 0.24581 5.14291 -0.02838 0 0.06567 2.73584 -2.71927 -0 -0 -2.8108 -0.55941 0 0 0 0 0 0.08917 0.0004 0.82213 0 0.32246 0.60316 -0.77834 -0.11134 0.38663 -1.78526
GLY_279 -4.53346 0.34161 4.66605 -5e-05 0 0 2.33652 -2.50352 -0 -0 -2.32514 -0.41828 0 0 0 0 0 -0.08176 0 0 0 0.27316 0 0.83697 0.56309 0.17025 -0.67455
GLU_280 -6.30755 0.31074 8.07963 -0.45454 0.06249 0.91252 3.49198 -3.41242 -0 -0 -4.66107 -0.44546 0 0 0 -0.61774 0 -0.03294 0.03321 0 3.35851 -0.30062 0 -2.7348 0.2306 0.22238 -2.26509
PHE_281 -9.67622 0.7773 4.89145 -0.56353 0.19292 0.27808 2.92677 -3.46898 -0.02105 -0.14878 -2.53981 -0.21516 0 0 0 0 0 0.01356 0.23438 0 3.09329 -0.03825 0 1.0402 -0.37428 0.38301 -3.21508
ALA_282 -4.70501 0.2724 4.71175 -0.02172 0 0 2.88733 -2.61831 -0 -0 -2.63139 -0.35857 0 0 0 0 0 0.03551 0 0 0 -0.20591 0 1.8394 -0.24559 0.35315 -0.68695
LYS_283 -6.71159 0.38641 8.57781 -0.4573 0.15706 0.23465 3.36265 -3.66623 -0.03618 -0.26094 -4.41688 0.10417 0 0 0 -0.61774 0 0.0284 0.01029 2.62772 0 -0.0046 0 -1.5107 -0.35986 0.28459 -2.26827
GLU_284 -5.2821 0.25075 6.39495 -0.21627 0.03001 0.30673 1.90714 -2.89047 -0.02105 -0.14878 -1.6955 -0.62124 0 0 0 0 0 -0.00689 0.07043 0 3.00565 -0.27688 0 -2.7348 -0.50936 0.33264 -2.10505
ARG_285 -9.47194 0.96182 9.17721 -0.90399 0.31161 0.66469 4.26958 -4.48423 -0.00732 -0.05484 -4.93897 0.16393 0 0 0 -0.76447 0 -0.00233 0.08592 2.46905 0 -0.05107 0 -1.2888 -0.34908 0.48687 -3.72637
GLU_286 -5.43916 0.42398 6.56916 -0.21455 0.02832 0.30025 2.94589 -3.04426 -0.01083 -0.12233 -2.67686 -0.60063 0 0 0 0 0 -0.04633 0.04304 0 3.02117 -0.29454 0 -2.7348 -0.36251 0.44414 -1.77084
ARG_287 -4.44976 0.3016 5.20069 -0.72238 0.09433 0.47393 1.17651 -2.3712 -0 -0 -1.63524 0.2288 0 0 0 0 0 -0.06396 0.0991 1.92844 0 -0.11287 0 -1.2888 -0.57184 0.45234 -1.26031
VAL_288 -5.96929 0.95771 4.3203 -0.33059 0.09449 0.07618 3.14616 -2.87183 -0.00247 -0.02999 -3.97912 0.09635 0 0 0 0 0 0.01995 0.07218 1.45397 0 -0.36401 0 1.9342 -0.13027 0.93873 -0.56736
GLU_289 -6.94988 0.83095 6.46475 -0.22562 0.02569 0.29688 2.67529 -2.98312 -0.00666 -0.04994 -2.05858 -0.58248 0 0 0 -0.76447 0 -0.05773 0.1033 0 3.07355 -0.32566 0 -2.7348 -0.23187 0.85798 -2.64244
ASN_290 -3.78501 0.37694 4.40678 -0.1905 0.03153 0.29977 1.66284 -2.00883 -0.00732 -0.05484 -2.13266 -0.37577 0 0 -0.47686 0 0 -0.08522 0.00157 0 1.56032 0.07962 0 -0.93687 -0.38026 0.51908 -1.4957
ARG_291 -3.85585 0.46719 4.54896 -0.93286 0.2179 0.73257 2.07223 -1.95017 -0.00961 -0.06872 -2.19435 -0.11115 0 0 -0.96042 0 0 0.00766 0.0044 1.9471 0 -0.27458 0 -1.2888 0.52291 0.66841 -0.45715
ARG_292 -5.24161 0.33643 5.10652 -0.94208 0.24383 0.73267 2.65058 -2.36594 -0.00531 -0.04929 -2.5264 -0.12846 0 0 -0.48356 0 0 0.1723 0.00487 1.83004 0 -0.29036 0 -1.2888 1.18901 1.13505 0.0795
ALA_293 -5.37845 0.75111 3.03533 -0.02369 1e-05 0 1.86087 -2.3124 -0.00961 -0.06872 -1.32362 -0.34032 0 0 0 0 0 -0.02105 0 0 0 -0.27338 0 1.8394 0.42629 1.16794 -0.67028
PHE_294 -6.91219 0.58008 4.95715 -0.65973 0.08507 0.32752 2.06583 -2.66165 -0.00914 -0.07993 -1.76817 0.02926 0 0 0 0 0 0.04705 0.00032 0 2.33423 0.02125 0 1.0402 -0.20204 0.66341 -0.14148
LEU_295 -6.01349 0.44408 5.3075 -0.48396 0.20788 0.10837 2.08089 -2.65063 -0 -0 -1.54625 0.2195 0 0 0 0 0 -0.01221 0.01384 0.41179 0 -0.26006 0 0.18072 -0.13117 0.4227 -1.7005
LYS_296 -4.64267 0.18877 5.31638 -0.29345 0.02249 0.12285 2.1333 -2.36274 -0 -0 -2.00748 -0.0171 0 0 0 0 0 -0.02826 0.03197 1.80722 0 0.02534 0 -1.5107 -0.24497 0.28301 -1.17604
LEU_297 -6.57771 0.35539 4.81321 -0.46171 0.13894 0.10123 2.53521 -2.79822 -0.00531 -0.04929 -1.8233 0.22159 0 0 0 0 0 -0.02496 0.10022 0.54083 0 -0.23663 0 0.18072 -0.18923 0.24301 -2.93601
ARG_298 -5.73714 0.2925 6.06147 -0.44682 0.06684 0.22951 2.41726 -2.78575 -0.02003 -0.27629 -2.88094 0.31999 0 0 0 0 0 0.00673 0.16773 2.05402 0 -0.06925 0 -1.2888 -0.1884 0.28714 -1.79023
ARG_299 -6.20081 0.5774 6.13874 -0.43274 0.04539 0.21207 2.73267 -2.96429 -0 -0 -2.61055 0.33117 0 0 0 0 0 -0.03059 0.12988 2.07144 0 -0.05051 0 -1.2888 -0.247 0.37907 -1.20749
GLN_300 -5.00252 0.18209 6.18509 -0.77562 0.07291 0.78918 2.70337 -2.74588 -0 -0 -2.7446 -0.74995 0 0 0 -0.95045 0 -0.01775 0.01516 0 3.07542 -0.1123 0 -0.18838 -0.26561 0.40077 -0.12907
GLN_301 -5.4844 0.28326 6.43528 -0.26886 0.04994 0.22114 2.42803 -2.97932 -0.02891 -0.33019 -2.2215 -0.50557 0 0 0 0 0 0.00591 0.07527 0 2.82376 -0.07009 0 -0.18838 -0.22819 0.28486 0.30204
GLN_302 -6.41598 0.27348 7.63818 -0.82588 0.08581 0.86464 3.12492 -3.4047 -0.00688 -0.04808 -3.26409 -0.79108 0 0 0 -0.3774 0 0.01139 0.0043 0 2.80831 -0.16102 0 -0.18838 -0.24223 0.22145 -0.69326
ILE_303 -6.24039 0.47064 5.7259 -0.50396 0.36077 0.10393 2.70661 -2.91306 -0.01748 -0.15599 -2.58248 -0.03215 0 0 0 0 0 -0.05762 0.09441 0.537 0 -0.43353 0 0.73287 -0.13489 0.29769 -2.04172
GLU_304 -5.63234 0.20858 6.7536 -0.21771 0.03982 0.32211 2.9279 -3.05525 -0.0102 -0.1133 -2.85086 -0.6171 0 0 0 -0.95045 0 0.08638 0.02841 0 3.08413 -0.22427 0 -2.7348 -0.26919 0.36284 -2.86169
ARG_305 -6.35251 0.3146 7.58253 -0.75813 0.10685 0.4954 2.87869 -3.5223 -0.02666 -0.24032 -3.36903 0.34615 0 0 0 -0.3774 0 0.00362 0.01321 1.43965 0 -0.05947 0 -1.2888 -0.45218 0.33197 -2.93414
GLU_306 -5.0104 0.20621 6.29903 -0.21959 0.03248 0.31037 2.63255 -2.79436 -0.01748 -0.15599 -2.58371 -0.60082 0 0 0 0 0 0.00864 0.02957 0 3.00555 -0.22885 0 -2.7348 -0.43723 0.27083 -1.988
LEU_307 -5.52987 0.30007 5.24298 -0.4764 0.19095 0.10749 2.54047 -2.67214 -0 -0 -2.30063 0.22116 0 0 0 0 0 0.01416 0.03336 0.41529 0 -0.26271 0 0.18072 -0.38761 0.25809 -2.12462
ASN_308 -5.28514 0.19021 6.29169 -0.1807 0.03577 0.26856 3.15343 -3.01178 -0 -0 -3.29615 -0.31301 0 0 0 -0.77083 0 0.03795 0.00015 0 1.43154 0.35802 0 -0.93687 -0.07915 0.26554 -1.84076
GLY_309 -3.19117 0.13163 4.35153 -5e-05 0 0 2.0547 -2.11523 -0 -0 -2.22404 -0.4144 0 0 0 0 0 -0.06666 0 0 0 0.28324 0 0.83697 0.56903 0.1648 0.38034
TYR_310 -5.21419 0.26621 4.13912 -0.81303 0.0322 0.23573 2.27848 -2.34146 -0 -0 -2.12592 -0.30487 0 0 0 0 0 0.00097 0.03644 0 1.71061 -0.47574 0.00108 1.2797 0.65683 0.21097 -0.42686
LEU_311 -7.12162 0.40361 4.82062 -0.49989 0.25273 0.11935 2.55936 -2.87381 -0 -0 -2.22531 0.24355 0 0 0 0 0 -0.02563 0.00973 0.38386 0 -0.27209 0 0.18072 0.00214 0.34096 -3.70173
GLU_312 -4.31839 0.28185 5.46859 -0.34796 0.08635 0.41409 2.65079 -2.54188 -0 -0 -2.65881 -0.63532 0 0 0 0 0 -0.01183 0.00435 0 3.27149 -0.15043 0 -2.7348 -0.33985 0.4208 -1.14094
TRP_313 -5.86969 0.40964 4.29067 -1.44533 0.22577 0.68282 2.38502 -2.55906 -0 -0 -2.48913 -0.2169 0 0 0 0 0 -0.02401 0.03839 0 1.67598 -0.23449 0 1.6906 -0.24065 0.4866 -1.19378
ILE_314 -6.92074 0.53153 4.40657 -0.50833 0.37912 0.10186 2.44182 -2.77297 -0 -0 -1.53713 0.06762 0 0 0 0 0 -0.05919 0.02665 0.48114 0 -0.44771 0 0.73287 0.02138 0.41406 -2.64145
PHE_315 -8.86851 0.86825 5.45776 -0.56804 0.39627 0.29071 2.77598 -3.14977 -0.01635 -0.14682 -1.82634 -0.20747 0 0 0 0 0 0.19285 0.13934 0 2.93536 0.08041 0 1.0402 -0.04892 0.5285 -0.12658
LYS_316 -5.66015 0.58468 5.5139 -0.40153 0.06094 0.1927 3.13801 -2.80855 -0 -0 -1.78033 -0.07758 0 0 0 0 0 0.00054 0.02395 1.88381 0 0.075 0 -1.5107 -0.10298 0.70053 -0.16776
ALA_317 -6.33978 0.97651 3.92336 -0.0203 0 0 3.08487 -3.0029 -0.01971 -0.11956 -2.05816 -0.35322 0 0 0 0 0 0.01765 0 0 0 -0.33846 0 1.8394 -0.20084 0.66685 -1.94429
GLU_318 -4.55332 0.29129 5.00447 -0.21091 0.01952 0.28385 1.82835 -2.36839 -0.02475 -0.26108 -1.08399 -0.58364 0 0 0 0 0 -0.07985 0.01851 0 3.10478 -0.33785 0 -2.7348 -0.54408 0.44608 -1.78581
GLU_319 -4.40917 0.36231 5.24055 -0.45628 0.0882 0.92446 2.3046 -2.28065 -0.00153 -0.00506 -3.06044 -0.31743 0 0 -0.57228 0 0 -0.05639 0.02454 0 2.72396 0.02638 0 -2.7348 -0.54959 0.49774 -2.25089
VAL_320 -6.76584 0.78537 4.67351 -0.27385 0.10388 0.04763 3.44769 -2.91812 -0.00067 -0.00619 -2.03195 -0.25705 0 0 0 0 0 0.07103 0.02717 0.00988 0 -0.29311 0 1.9342 -0.02774 0.785 -0.68915
MET_321 -4.36867 0.53452 3.20641 -0.73493 0.238 0.21106 1.51218 -1.71286 -0 -0 -0.32306 0.03883 0 0 0 0 0 -0.13091 0.04977 0.91225 0 0.14518 0 0.60916 0.19285 0.68575 1.06553
LEU_322 -4.19736 0.67236 1.47694 -0.47278 0.16721 0.1138 0.95056 -1.31764 -0 -0 0.26468 0.20489 0 0 0 0 0 0.02245 0.09609 0.32967 0 -0.24996 0 0.18072 -0.12898 0.46965 -1.4177
ALA_323 -3.53195 0.42572 3.21007 -0.02272 0 0 1.75772 -2.0054 -0 -0 -1.24366 -0.32768 0 0 0 0 0 -0.04831 0 0 0 0.48375 0 1.8394 0.27669 0.26158 1.0752
GLU_324 -6.17139 0.45021 8.14451 -0.4876 0.0907 0.97076 3.65596 -3.36491 -0.03931 -0.25692 -5.09322 -0.36558 0 0 0 -2.11431 0 -0.03156 0.01809 0 3.23561 -0.26374 0 -2.7348 0.18673 0.4265 -3.74425
GLU_325 -3.19632 0.25746 3.67481 -0.34496 0.0773 0.41973 1.51014 -1.71039 -0.00067 -0.00619 -0.74991 -0.65185 0 0 0 0 0 -0.08089 0.00816 0 3.28554 -0.24664 0 -2.7348 -0.44467 0.41331 -0.52085
ASP_326 -2.71197 0.44531 3.50613 -0.12471 0.03135 0.39078 1.35659 -1.70943 -0 -0 -1.53336 -0.22597 0 0 0 0 0 -0.07292 0.00026 0 2.4859 -0.43687 0 -2.3716 -0.58897 0.19148 -1.36801
ARG_327 -4.8513 0.52671 7.19332 -1.1052 0.20259 0.80319 3.87694 -2.93212 -0.00035 -0.00493 -5.06993 0.09364 0 0 0 -2.22447 0 -0.09795 0.04608 3.13974 0 -0.19892 0 -1.2888 -0.55948 0.41684 -2.0344
ASN_328 -2.25188 0.37876 3.14301 -0.18382 0.03072 0.27977 1.18611 -1.46406 -0.0196 -0.13735 -0.69106 -0.37442 0 0 0 0 0 -0.12904 0.00611 0 1.54867 0.14501 0 -0.93687 -0.16162 0.42685 0.7953
ALA_329 -3.43872 0.66013 3.74239 -0.02643 0.00171 0 2.32274 -2.0005 -0 -0 -2.17661 -0.40357 0 0 0 0 0 -0.11951 0 0 0 -0.13537 0 1.8394 -0.08958 0.3363 0.51239
GLU_330 -6.0845 0.56809 7.67625 -0.20283 0.01335 0.25784 4.06538 -3.15467 -0.00184 -0.01607 -4.30865 -0.55487 0 0 0 -1.57911 0 -0.08427 0.00791 0 3.14682 -0.28046 0 -2.7348 -0.37886 0.53658 -3.10871
GLU_331 -3.25039 0.31088 3.8619 -0.22813 0.04289 0.32359 1.59622 -1.73191 -0.00035 -0.00493 -1.14337 -0.59151 0 0 0 -0.84244 0 -0.07246 0.02085 0 3.1859 -0.24891 0 -2.7348 -0.60334 0.59178 -1.51852
LYS_332 -2.4788 0.22745 2.41463 -0.32169 0.04793 0.18113 1.1774 -1.12348 -0 -0 -1.23155 -0.22457 0 0 0 0 0 -0.01536 0.01025 1.77573 0 -0.07082 0 -1.5107 -0.59083 0.32526 -1.40803
SER_333 -4.85041 0.67233 6.39651 -0.0455 0.01165 0.08592 3.92114 -2.87492 -0.00179 -0.02048 -3.95782 -0.54244 0 0 0 -0.50922 0 0.00205 0.05871 0.30319 0 0.28897 0.82594 -0.77834 0.73068 0.96612 0.6823
PRO_334 -3.70991 0.60899 2.89305 -0.06555 0 0.04154 1.70092 -1.43869 -0 -0 -0.91234 0.62121 0 0 0 0 0 -0.1293 0.01804 0.16794 0 -0.32573 0 -2.4119 1.08857 1.08006 -0.77311
LEU_335 -3.46005 0.28083 3.78733 -0.49068 0.22851 0.11735 1.01633 -1.73517 -0 -0 -0.44279 0.25775 0 0 0 0 0 -0.06615 0.01245 0.30929 0 -0.26922 0 0.18072 -0.07012 0.26875 -0.07487
ASP_336 -6.45908 0.54167 8.25562 -0.10277 0.00037 0.30778 4.34812 -3.42681 -0.00184 -0.01607 -7.11124 -0.45616 0 0 0 -0.92579 0 0.1102 5e-05 0 2.38147 -0.31516 0 -2.3716 -0.31102 0.4161 -5.13616
VAL_337 -5.61675 0.40677 4.61415 -0.30594 0.19926 0.07049 2.93279 -2.64053 -0 -0 -2.35409 -0.18978 0 0 0 0 0 0.00388 7e-05 0.19794 0 -0.12905 0 1.9342 -0.25102 0.52322 -0.60439
LEU_338 -4.83575 0.38376 4.28121 -0.50166 0.25379 0.14041 2.22456 -2.44201 -0.00179 -0.02048 -2.24923 0.1978 0 0 0 0 0 -0.06113 0.06449 0.29239 0 -0.17609 0 0.18072 -0.27884 0.47505 -2.07279
LYS_339 -5.29513 0.44691 6.72745 -0.29763 0.03251 0.13496 3.81501 -3.05419 -0 -0 -4.49549 -0.08601 0 0 0 -0.41658 0 0.07614 0.31674 1.89208 0 -0.10838 0 -1.5107 -0.24923 0.53013 -1.5414
ARG_340 -6.80674 0.42855 7.92471 -0.41892 0.04254 0.19845 4.388 -3.46124 -0 -0 -4.43587 0.32722 0 0 0 -1.7678 0 0.11566 0.2953 2.08476 0 -0.07134 0 -1.2888 -0.27036 0.59689 -2.11898
ALA_341 -4.88766 0.36884 4.72115 -0.02153 0 0 2.55715 -2.63269 -0 -0 -1.80357 -0.34705 0 0 0 0 0 0.00816 0 0 0 -0.19507 0 1.8394 -0.37203 0.51626 -0.24865
ALA_342 -4.0334 0.19664 4.46303 -0.02274 0 0 2.36485 -2.46834 -0 -0 -1.30589 -0.38097 0 0 0 0 0 0.16573 0 0 0 -0.3599 0 1.8394 -0.47251 0.25597 0.24189
THR_343 -6.46133 0.81344 5.38924 -0.19904 0.12652 0.07037 2.80258 -2.97 -0.01022 -0.0807 -2.24251 -0.13978 0 0 0 0 0 -0.01759 0.08201 0.05668 0 -0.02422 2.34709 -1.0874 -0.18489 0.31078 -1.41899
LYS_344 -5.10079 0.22671 6.29676 -0.33168 0.02756 0.15278 2.97489 -2.68613 -0.00838 -0.06511 -2.9753 0.27237 0 0 0 -0.78158 0 -0.05401 0.15313 2.53505 0 -0.0688 0 -1.5107 -0.14478 0.44265 -0.64536
LYS_345 -2.95903 0.15469 3.36233 -0.33734 0.06307 0.19934 1.30624 -1.55465 -0 -0 -1.49657 -0.18065 0 0 0 0 0 0.01133 0.02847 1.75569 0 -0.03551 0 -1.5107 -0.47469 0.41708 -1.25092
SER_346 -2.93789 0.14046 4.15198 -0.03472 0.00583 0.04835 1.93601 -1.83932 -0.01022 -0.0807 -1.95697 -0.46927 0 0 -0.73649 0 0 0.11112 0.03802 1.31034 0 -0.1092 1.81584 -0.77834 -0.51626 0.58503 0.6736
ARG_347 -1.97119 0.03968 2.4855 -0.81971 0.21139 0.5629 0.82494 -1.09391 -0.00018 -0.00376 -1.21643 0.59009 0 0 -0.73649 0 0 -0.01776 0.01834 2.1293 0 0.09643 0 -1.2888 -0.34299 0.50836 -0.02427
ASN_348 -3.59366 0.29893 2.6788 -0.18174 0.02149 0.25162 0.85105 -1.31014 -0.02793 -0.26786 -0.52596 -0.4426 0 0 0 0 0 -0.02395 0.06651 0 2.00671 0.19459 0 -0.93687 -0.04614 0.3137 -0.67345
ASP_349 -3.07408 0.09693 4.26002 -0.2446 0.03845 0.80434 1.34018 -1.68658 -0.03812 -0.29413 -2.37872 -0.64588 0 0 0 -0.95013 0 -0.01427 0.00523 0 2.07829 -0.69445 0 -2.3716 -0.07098 0.32685 -3.51325
LEU_350 -3.27428 0.30737 2.39278 -0.48605 0.22754 0.09308 0.6149 -1.31371 -0.04246 -0.3768 -0.43348 0.27828 0 0 0 0 0 -0.00617 0.08758 0.40273 0 -0.36128 0 0.18072 -0.20291 0.27112 -1.64105
ILE_351 -4.34259 0.27803 1.7652 -0.59628 0.32961 0.11243 0.50038 -1.36709 -0 -0 -0.60046 0.30717 0 0 0 0 0 -0.04972 0.01173 0.93405 0 -0.73799 0 0.73287 -0.40077 0.40644 -2.71699
HIS_352 -5.13094 0.4511 6.09084 -0.48346 0.03573 0.32577 3.21863 -2.76783 -0 -0 -3.02173 -1.01498 0 0 -2.09437 0 0 0.02583 0.00351 0 1.86867 0.01361 0 -0.45461 -0.46957 0.40112 -3.00267
ALA_353 -1.94553 0.12803 2.06201 -0.02382 0 0 0.78597 -1.0941 -0 -0 0.54846 -0.36489 0 0 0 0 0 -0.09907 0 0 0 -0.41681 0 1.8394 -0.41205 0.26522 1.27282
GLU_354 -2.42115 0.20066 2.66849 -0.23119 0.04607 0.36864 1.01477 -1.18991 -0 -0 -1.24005 -0.57168 0 0 -1.21511 0 0 -0.07837 0.00112 0 2.91275 -0.05691 0 -2.7348 -0.47328 0.29301 -2.70695
GLU_355 -4.09479 0.32482 4.62821 -0.18531 0.01453 0.24844 2.26667 -2.07858 -0.01262 -0.12688 -2.35852 -0.36308 0 0 -0.87926 0 0 0.06703 0.10415 0 3.51327 0.04575 0 -2.7348 -0.2747 0.34927 -1.54639
GLY_356 -2.33264 0.11637 1.69824 -0.00038 0 0 0.7457 -0.98461 -0 -0 -0.30882 -0.27312 0 0 0 0 0 -0.03894 0 0 0 0.45293 0 0.83697 0.18624 0.33806 0.43599
GLU_357 -2.66871 0.28881 2.13663 -0.25494 0.04637 0.43432 0.19391 -1.00639 -0.02081 -0.16301 0.29208 -0.47999 0 0 0 0 0 0.01877 0.00056 0 3.01695 0.25028 0 -2.7348 0.47794 0.21775 0.04573
ASP_358 -2.39085 0.22318 3.7963 -0.1173 0.02219 0.36693 1.68107 -1.69037 -0 -0 -2.5615 -0.80725 0 0 0 -1.09854 0 0.01687 0.00268 0 2.58408 -0.59504 0 -2.3716 0.03378 0.18867 -2.71669
ARG_359 -4.31736 0.27288 2.44671 -0.44832 0.0478 0.22687 0.63805 -1.50536 -0.02081 -0.16301 0.81711 0.40324 0 0 0 0 0 -0.03557 0.01045 2.08841 0 -0.18403 0 -1.2888 -0.47389 0.19647 -1.28917
PHE_360 -5.92096 0.75234 0.48671 -0.59141 0.04476 0.31194 0.36283 -1.31369 -0 -0 0.3732 0.07683 0 0 0 0 0 -0.02694 0.01765 0 2.31241 -0.16865 0 1.0402 -0.24816 0.26072 -2.23023
ALA_361 -2.62674 0.2073 1.06649 -0.02566 0.00023 0 0.85707 -1.09862 -0 -0 -0.52053 -0.24851 0 0 0 0 0 -0.09187 0 0 0 0.00511 0 1.8394 -0.37987 0.30139 -0.71483
ASP_362 -3.55027 0.33634 4.24544 -0.25761 0.15309 0.89555 2.22762 -2.1042 -0.02077 -0.16371 -2.90821 -1.09908 0 0 -0.62978 0 0 0.00027 0.03691 0 1.86336 -0.82294 0 -2.3716 -0.47486 0.33616 -4.30827
LEU_363 -7.24622 1.27996 1.09655 -0.84727 0.54449 0.28754 1.47044 -1.74537 -0 -0 -0.31787 0.23539 0 0 0 0 0 -0.02293 0.35985 3.00116 0 -0.01876 0 0.18072 -0.11717 0.78811 -1.07136
CYS_364 -4.62806 0.51825 3.40208 -0.0909 0.00254 0.06386 1.75365 -1.78739 -0 -0 -2.92308 0.15733 0 0 -0.62978 0 0 -0.03031 0.10687 0.56548 0 0.07709 0 3.6196 -0.10973 0.81913 0.88663
ALA_365 -3.65828 0.19532 3.01589 -0.02654 0.0008 0 1.53236 -1.78891 -0.02077 -0.16371 -0.02718 -0.28977 0 0 0 0 0 -0.04179 0 0 0 0.13125 0 1.8394 -0.37537 0.41534 0.73805
VAL_366 -5.24433 0.5881 1.75546 -0.31198 0.2168 0.06899 1.45615 -1.45566 -0.01376 -0.10995 -1.38618 -0.23744 0 0 -1.12901 0 0 0.01998 0.01979 0.12401 0 -0.00087 0 1.9342 -0.23857 0.33696 -3.6073
GLY_367 -1.68429 0.12928 1.59224 -0.00025 0 0 0.79347 -0.86255 -0.00212 -0.0123 -0.07525 -0.16195 0 0 0 0 0 -0.11099 0 0 0 -1.2295 0 0.83697 0.17277 0.20986 -0.4046
SER_368 -3.60162 0.58632 4.00786 -0.0299 0.00019 0.05299 2.03353 -1.78603 -3e-05 -0.00016 -1.43848 -0.98588 0 0 -0.50363 0 0 -0.03555 0.07569 0.36657 0 -0.24418 0.60058 -0.77834 0.39865 0.68214 -0.59927
PRO_369 -3.34558 0.43934 2.22296 -0.09028 0.00038 0.05633 1.18355 -1.13874 -0 -0 -0.34265 0.70726 0 0 0 0 0 -0.13462 0.00358 0.54546 0 -0.39686 0 -2.4119 0.02489 0.78622 -1.89064
PHE_370 -5.43176 0.58019 3.37597 -0.61328 0.03068 0.2787 2.06861 -2.02384 -0 -0 -1.21491 0.09813 0 0 -0.50363 0 0 0.08314 0.00154 0 2.8091 -0.22594 0 1.0402 -0.03004 0.27484 0.59771
ALA_371 -4.75239 0.232 4.21238 -0.02217 0 0 2.33864 -2.35866 -0 -0 -1.42815 -0.3791 0 0 0 0 0 -0.01559 0 0 0 -0.30041 0 1.8394 -0.06937 0.2167 -0.48671
ARG_372 -5.50349 0.3087 7.26065 -0.5029 0.05708 0.26991 4.08776 -3.23783 -0 -0 -6.19401 0.40379 0 0 0 -2.04867 0 0.00903 0.06496 2.22379 0 -0.01559 0 -1.2888 -0.10408 0.39534 -3.81437
ALA_373 -3.9144 0.21212 4.34412 -0.0224 0 0 2.33117 -2.29363 -0 -0 -1.86942 -0.35375 0 0 0 0 0 -0.04797 0 0 0 -0.27796 0 1.8394 -0.08951 0.4069 0.26467
SER_374 -6.60929 0.45342 7.65429 -0.03432 0.00361 0.06144 3.84594 -3.53481 -0 -0 -2.91215 -0.45282 0 0 -0.51451 0 0 0.00192 0.06062 0.61259 0 0.34866 1.96928 -0.77834 -0.07946 0.20641 0.30247
LEU_375 -6.03821 0.49005 5.0773 -0.48037 0.20204 0.10983 2.50282 -2.72724 -0 -0 -2.03113 0.23638 0 0 0 0 0 0.01914 0.03273 0.30796 0 -0.29 0 0.18072 0.00728 0.25891 -2.14179
LYS_376 -5.45439 0.34302 5.91864 -0.39591 0.04417 0.20701 2.25487 -2.54033 -0 -0 -0.77457 -0.12224 0 0 0 0 0 -0.04514 0.00657 1.94608 0 -0.03379 0 -1.5107 -0.3124 0.37584 -0.09329
SER_377 -3.58962 0.28882 4.77403 -0.04448 0.00189 0.06447 2.61579 -2.06531 -0 -0 -1.86852 -0.40964 0 0 -1.0977 0 0 0.01657 0.12551 0.19799 0 -0.34601 1.80764 -0.77834 -0.45973 0.52817 -0.23847
GLY_378 -3.51132 0.2917 3.61 -6e-05 0 0 2.14241 -1.93288 -0.0114 -0.11661 -2.81702 -0.40836 0 0 0 0 0 -0.16959 0 0 0 -1.47654 0 0.83697 -0.85331 0.36826 -4.04775
LYS_379 -4.9181 0.31712 5.95946 -0.33035 0.04038 0.19121 3.07095 -2.57061 -0 -0 -2.354 -0.17576 0 0 -0.5832 0 0 0.01972 0.00418 1.61482 0 0.2015 0 -1.5107 -0.20136 0.26645 -0.95828
THR_380 -5.538 0.43056 5.69561 -0.20446 0.17949 0.0779 2.66426 -2.61343 -0.00151 -0.01839 -2.44449 -0.61626 0 0 0 0 0 -0.03913 0.00769 0.10818 0 0.07841 2.32411 -1.0874 0.34774 0.29816 -0.35096
GLU_381 -4.3163 0.36084 5.91858 -0.46022 0.25215 1.44985 2.53726 -2.65886 -0.03051 -0.2037 -3.85887 -2.99679 0 0 0 -0.78158 0 -0.01654 0.00548 0 4.00569 -0.28579 0 -2.7348 -0.29514 0.15776 -3.9515
SER_382 -5.1947 0.44062 5.46867 -0.02253 0 0.02151 2.53822 -2.60353 -0.02702 -0.15026 -1.63478 -0.28637 0 0 0 0 0 0.05097 0.00988 0.47801 0 0.30551 0.60172 -0.77834 -0.31531 0.19157 -0.90615
SER_383 -6.82943 0.35368 7.14682 -0.02914 0 0.06834 3.34494 -3.38838 -0 -0 -2.11433 -0.54412 0 0 0 0 0 0.03169 0.00071 0.81398 0 0.32299 0.6147 -0.77834 0.03679 0.23865 -0.71044
SER_384 -5.13046 0.3116 6.23784 -0.02751 0 0.06394 2.59576 -2.92983 -0.00891 -0.05347 -2.30941 -0.56593 0 0 0 0 0 0.04275 0.00811 0.68351 0 0.34357 0.61084 -0.77834 0.15059 0.19738 -0.55796
TYR_385 -5.81767 0.40164 5.46099 -0.59307 0.08115 0.28154 2.55371 -2.7645 -0.00765 -0.09584 -1.57609 -0.26942 0 0 0 0 0 0.07079 0.00014 0 2.70383 0.09341 0.0153 1.2797 -0.01269 0.23089 2.03618
PHE_386 -7.55971 0.59472 5.33311 -0.5398 0.06631 0.20468 2.94451 -2.98368 -0 -0 -2.8599 -0.11642 0 0 0 0 0 0.00952 0.11831 0 3.01038 -0.07925 0 1.0402 -0.22266 0.37634 -0.66336
ARG_387 -6.70211 0.55114 8.03601 -0.75249 0.08932 0.48159 3.21585 -3.64412 -0.00994 -0.06992 -2.88221 0.33397 0 0 0 0 0 0.00597 0.04319 1.4376 0 -0.09914 0 -1.2888 -0.31645 0.49518 -1.07536
ARG_388 -4.67634 0.22832 5.06798 -0.43245 0.0442 0.21007 1.87698 -2.31222 -0.00765 -0.09584 -1.35336 0.37633 0 0 0 0 0 0.06053 0.00693 2.0888 0 -0.15249 0 -1.2888 -0.43168 0.38234 -0.40836
LYS_389 -4.16951 0.28391 5.11702 -0.29887 0.03074 0.13331 2.71133 -2.33642 -0 -0 -2.42414 -0.02475 0 0 0 0 0 -0.0175 0.01085 1.87307 0 -0.0904 0 -1.5107 -0.29685 0.26003 -0.74889
GLU_390 -6.83003 0.63035 8.609 -0.34621 0.06039 0.41376 4.26651 -3.63205 -3e-05 -0.00016 -5.47762 -0.61998 0 0 0 -1.01568 0 0.05514 0.08086 0 4.24182 -0.23729 0 -2.7348 -0.35783 0.37079 -2.52306
LYS_391 -6.04368 0.44927 7.20775 -0.30584 0.02274 0.13497 3.18808 -3.10655 -0 -0 -3.6798 -0.04815 0 0 0 -0.54359 0 -0.07175 0.26524 1.67096 0 -0.06928 0 -1.5107 -0.51183 0.55385 -2.3983
MET_392 -4.48798 0.21567 4.68372 -0.69867 0.21737 0.19119 2.36999 -2.22964 -0 -0 -1.98747 -0.01982 0 0 0 0 0 0.30773 0.14275 0.96948 0 -0.00628 0 0.60916 -0.25512 0.51684 0.53892
PHE_393 -6.37312 0.75901 4.15537 -0.72284 0.02178 0.19257 2.7028 -2.50022 -0 -0 -1.87278 -0.14468 0 0 0 0 0 0.06414 0.03567 0 1.79444 -0.41501 0 1.0402 -0.01109 0.55323 -0.72052
ARG_394 -9.95298 0.515 10.9271 -0.55165 0.0474 0.29454 5.69164 -4.88044 -0 -0 -7.23207 0.21739 0 0 -1.95838 -1.01568 0 0.0666 0.08721 2.50219 0 -0.10667 0 -1.2888 -0.21653 0.88922 -5.96493
PHE_395 -6.8258 0.46157 6.10826 -0.55011 0.04058 0.20515 2.7648 -3.05592 -0 -0 -1.84836 -0.0918 0 0 0 0 0 0.14494 0.19731 0 2.87401 -0.06756 0 1.0402 -0.32384 0.6715 1.74492
PHE_396 -6.55088 0.42526 5.57117 -0.87522 0.03464 0.27959 2.51344 -2.81101 -0 -0 -2.14361 -0.08 0 0 0 0 0 0.0277 0.11478 0 1.95405 -0.43119 0 1.0402 -0.09973 0.24623 -0.78456
ILE_397 -10.2359 1.21839 4.18257 -0.52356 0.44163 0.10359 3.18075 -3.32671 -0.00751 -0.05337 -2.25237 0.09311 0 0 0 0 0 -0.0314 0.00167 0.53197 0 -0.42215 0 0.73287 0.01665 0.40156 -5.94817
ARG_398 -8.38517 0.56505 8.42983 -0.42821 0.06326 0.20485 4.20591 -3.91683 -0.00809 -0.08053 -4.59279 0.37147 0 0 -1.45476 0 0 0.00275 0.21416 2.12452 0 -0.15018 0 -1.2888 -0.03395 0.50648 -3.65105
ARG_399 -6.09388 0.30396 6.74348 -0.71501 0.08279 0.45721 2.39424 -3.15726 -0 -0 -1.37457 0.32285 0 0 -0.82983 0 0 0.02006 0.01193 1.44395 0 -0.06952 0 -1.2888 -0.22342 0.45018 -1.52164
MET_400 -6.82182 0.73035 3.87008 -0.34762 0.09813 0.0719 2.44719 -2.5076 -0.01347 -0.06579 -1.67067 0.07196 0 0 0 0 0 0.00995 0.09488 1.78206 0 0.09936 0 0.60916 -0.07683 0.52569 -1.09308
VAL_401 -6.70785 0.48683 2.59825 -0.31735 0.20678 0.07325 1.70395 -2.20465 -0 -0 -1.53781 -0.21177 0 0 0 0 0 -0.06414 0.01851 0.1895 0 -0.16091 0 1.9342 -0.02139 0.46899 -3.54561
LYS_402 -3.09845 0.09342 3.37171 -0.33524 0.05255 0.18826 1.1291 -1.53876 -0.00751 -0.05337 -1.14578 -0.13768 0 0 0 0 0 -0.05547 0.00555 1.75635 0 -0.01888 0 -1.5107 -0.31991 0.3593 -1.26551
ALA_403 -4.94999 0.43026 3.94871 -0.02587 0.00048 0 3.00139 -2.57605 -0.01347 -0.06579 -2.23026 -0.28833 0 0 0 0 0 -0.02202 0 0 0 0.08289 0 1.8394 -0.44067 0.46034 -0.84899
GLN_404 -5.66643 0.57745 4.98198 -0.27992 0.02502 0.2241 3.00808 -2.64785 -0.0155 -0.16183 -1.73268 -0.38372 0 0 0 -0.99021 0 -0.0169 0.04533 0 3.39743 -0.24802 0 -0.18838 -0.43456 0.42776 -0.07883
SER_405 -3.08536 0.36254 2.89589 -0.02938 0.0001 0.04743 1.24919 -1.63993 -0 -0 -0.0193 -0.98009 0 0 0 0 0 0.14279 0.00028 0.16459 0 -0.2193 0.6005 -0.77834 -0.54507 0.27263 -1.56083
PHE_406 -8.33472 0.81328 4.38696 -0.80715 0.02704 0.2564 3.37825 -2.99768 -0 -0 -2.29411 -0.04816 0 0 0 0 0 -0.02844 0.1371 0 2.18871 -0.19199 0 1.0402 -0.17673 0.41027 -2.24076
TYR_407 -7.48431 0.83157 5.34104 -0.68396 0.02054 0.22886 3.21709 -3.04363 -0 -0 -3.35136 -0.31802 0 0 -0.42547 0 0 -0.01127 0.4012 0 2.05897 -0.26916 0.09942 1.2797 0.13361 0.76688 -1.2083
TRP_408 -7.03613 0.58856 4.41396 -1.00383 0.13377 0.39033 2.44966 -2.64202 -0.0155 -0.16183 -2.75682 -0.36917 0 0 0 0 0 0.43667 0.00031 0 1.56675 -0.00884 0 1.6906 -0.22672 0.72441 -1.82584
VAL_409 -5.12035 0.51126 4.84237 -0.3197 0.23375 0.07468 2.77229 -2.61849 -0.01148 -0.10532 -1.7516 -0.39347 0 0 0 0 0 0.0118 0.01859 0.33909 0 -0.21696 0 1.9342 -0.2808 0.60568 0.52554
VAL_410 -7.1754 0.83804 5.34232 -0.29863 0.17616 0.06739 3.19542 -3.22029 -0.01139 -0.08595 -2.45158 -0.0879 0 0 0 0 0 0.11633 0.00685 0.10321 0 -0.18418 0 1.9342 -0.10691 0.70608 -1.13623
LEU_411 -8.43664 1.19535 4.33609 -0.72786 0.34355 0.34609 2.82769 -3.03638 -0.00291 -0.02049 -1.85176 0.05238 0 0 0 0 0 -0.03709 0.09664 0.95747 0 -0.23221 0 0.18072 -0.11511 0.97473 -3.14973
CYS_412 -5.26053 0.38722 4.98621 -0.04943 0 0.01453 2.75793 -2.58195 -0 -0 -2.58197 0.10996 0 0 0 0 0 -0.00098 0.07499 0.34856 0 0.27275 0 3.6196 0.12519 0.75198 2.97404
VAL_413 -7.39141 0.74771 3.80612 -0.30413 0.22538 0.06997 3.04554 -2.767 -0 -0 -2.40674 -0.1909 0 0 0 0 0 -0.01335 0.15357 0.1661 0 -0.29488 0 1.9342 0.15288 0.32426 -2.74268
VAL_414 -8.61322 0.92908 4.67607 -0.32289 0.35031 0.07441 3.44459 -3.24686 -0.01577 -0.12766 -2.94394 -0.23862 0 0 0 0 0 -0.03372 0.00015 0.13198 0 -0.19746 0 1.9342 -0.17048 0.42225 -3.94757
ALA_415 -4.58606 0.21307 4.56241 -0.0212 0 0 2.70199 -2.54972 -0 -0 -2.73074 -0.36339 0 0 0 0 0 0.19462 0 0 0 -0.27535 0 1.8394 -0.32554 0.37282 -0.96769
LEU_416 -5.98028 0.461 4.90479 -0.48403 0.22119 0.11248 2.76552 -2.63904 -0.00291 -0.02049 -2.45238 0.21901 0 0 0 0 0 0.1256 0.02566 0.35459 0 -0.28055 0 0.18072 -0.37437 0.31318 -2.55031
ASN_417 -8.72432 0.87642 7.57078 -0.38968 0.04872 0.79399 3.75633 -3.90086 -0.02519 -0.23694 -2.89171 -0.20583 0 0 0 -0.60451 0 -0.04555 0.01576 0 3.34301 0.47456 0 -0.93687 -0.07734 0.31705 -0.84216
THR_418 -6.45828 0.49329 5.38319 -0.19652 0.07382 0.06949 3.62776 -3.11666 -0.01586 -0.14556 -3.55677 -0.07043 0 0 0 0 0 0.13396 0.07218 0.08785 0 -0.01 2.24512 -1.0874 0.09891 0.37426 -1.99766
LEU_419 -4.99396 0.24017 4.15851 -0.70055 0.20957 0.30764 1.98659 -2.42874 -0 -0 -0.86581 0.02227 0 0 0 0 0 -0.02327 0.03197 1.06311 0 -0.2614 0 0.18072 -0.1275 0.47532 -0.72537
CYS_420 -6.57847 0.53121 4.50297 -0.04863 0 0.01632 2.72984 -2.56798 -0 -0 -2.51666 -0.09333 0 0 0 0 0 0.10923 0.01149 0.29588 0 0.29393 0 3.6196 0.04832 0.54799 0.90171
VAL_421 -7.13552 1.14704 2.80027 -0.26771 0.14541 0.04327 2.74347 -2.6353 -0 -0 -1.6978 0.33234 0 0 0 0 0 0.12569 0.00064 0.49418 0 0.29465 0 1.9342 0.1246 0.83327 -0.7173
ALA_422 -5.0619 0.97735 2.05279 -0.02926 0.00827 0 1.7889 -2.12516 -0 -0 -0.82232 -0.45451 0 0 0 0 0 -0.05666 0 0 0 -0.04386 0 1.8394 -0.24599 0.77516 -1.39779
MET_423 -5.27497 0.73646 3.48813 -0.70656 0.36743 0.37642 1.74069 -1.97397 -0.02186 -0.12618 -1.33648 -0.41582 0 0 0 0 0 -0.06449 0.52244 2.81062 0 0.17868 0 0.60916 -0.44482 0.54805 1.01294
VAL_424 -5.97809 0.82047 2.26698 -0.32069 0.27104 0.0715 2.31666 -2.12004 -0.01654 -0.13883 -1.47045 -0.18133 0 0 0 0 0 -0.12075 0.16414 2.45721 0 -0.06966 0 1.9342 -0.55373 0.93923 0.27132
HIS_425 -6.2567 0.63727 5.53723 -0.4303 0.00841 0.2334 2.61563 -2.75652 -0.02135 -0.19925 -0.46299 -0.89751 0 0 -0.69441 0 0 0.0207 0.01313 0 1.82454 -0.53236 0 -0.45461 -0.06425 1.09859 -0.78137
TYR_426 -6.2079 0.48444 3.36143 -0.9404 0.12232 0.31843 0.97212 -1.93771 -0.01294 -0.18618 -0.25477 -0.38774 0 0 0 0 0 -0.04213 0.07742 0 3.22954 -0.01181 0.00239 1.2797 0.16139 0.6994 0.727
ASN_427 -3.32316 0.30158 2.54591 -0.35002 0.07783 0.68584 0.5809 -1.32467 -0.01441 -0.19916 0.10339 -0.79204 0 0 0 0 0 0.01931 0.01326 0 1.87368 -0.56903 0 -0.93687 -0.035 0.28164 -1.061
GLN_428 -5.4847 0.59232 4.49573 -0.28319 0.05069 0.22899 1.97591 -2.08505 -0.0252 -0.17363 -1.91957 -0.45721 0 0 -0.69441 -0.77034 0 0.67965 0.02889 0 3.38832 0.03746 0 -0.18838 -0.08313 0.96617 0.27932
PRO_429 -3.8152 0.61787 3.6178 -0.13001 0.00133 0.09614 1.86964 -1.48877 -0.00574 -0.05076 -1.75889 0.197 0 0 0 0 0 -0.05084 0.03612 0.21957 0 -1.07721 0 -2.4119 -0.51132 1.21695 -3.42821
ARG_430 -2.50066 0.15076 3.32253 -0.77531 0.10105 0.50867 1.61862 -1.47372 -0 -0 -1.98203 0.38788 0 0 0 0 0 -0.03653 0.00724 1.56176 0 -0.1846 0 -1.2888 -0.51888 0.38827 -0.71376
ARG_431 -3.09884 0.17304 3.75519 -0.7765 0.09824 0.51663 1.44041 -1.70189 -0 -0 -1.53328 0.34416 0 0 0 0 0 -0.06392 0.00798 1.47218 0 -0.15633 0 -1.2888 -0.36929 0.21652 -0.9645
LEU_432 -7.30903 0.57276 5.01775 -0.7027 0.27722 0.27779 2.54393 -2.50729 -0 -0 -1.76407 0.12601 0 0 0 0 0 -0.02014 0.01226 0.78611 0 -0.19291 0 0.18072 -0.25256 0.28742 -2.66672
THR_433 -6.36085 0.39459 5.98098 -0.2023 0.12447 0.07326 3.02437 -3.0198 -0 -0 -2.86785 -0.79871 0 0 0 -0.77034 0 0.01061 0.00785 0.09064 0 0.00371 4.20715 -1.0874 0.0315 0.29013 -0.868
THR_434 -4.59632 0.18617 5.4687 -0.20208 0.12429 0.07256 2.52403 -2.58691 -0.00574 -0.05076 -3.13694 -0.04168 0 0 0 0 0 0.02177 0.00835 0.06491 0 0.0001 2.27421 -1.0874 0.07211 0.26043 -0.63021
THR_435 -4.79901 0.21347 5.38055 -0.2075 0.15849 0.07594 2.93094 -2.62522 -0 -0 -3.18839 -0.10822 0 0 0 0 0 0.0049 0.00064 0.06723 0 -0.00216 2.28953 -1.0874 0.1015 0.21389 -0.58083
LEU_436 -7.71283 0.53057 4.58486 -0.4746 0.23103 0.11544 2.87573 -2.87855 -0 -0 -2.3064 0.21565 0 0 0 0 0 0.03273 0.05844 0.36656 0 -0.27255 0 0.18072 -0.10011 0.34361 -4.2097
TYR_437 -5.87602 0.50456 4.7832 -0.52946 0.22639 0.23171 2.69823 -2.73193 -0 -0 -1.76323 -0.3376 0 0 0 0 0 0.01592 0.00536 0 3.38113 -0.08067 8e-05 1.2797 -0.23031 0.49465 2.07171
PHE_438 -5.41864 0.4856 4.62642 -0.90954 0.04889 0.28845 2.7497 -2.63 -0 -0 -2.43701 -0.0654 0 0 0 0 0 -0.00727 0.10163 0 1.76139 -0.4897 0 1.0402 -0.03631 0.33197 -0.55963
ALA_439 -6.05122 0.48377 4.21682 -0.02117 0 0 2.93102 -2.89857 -0 -0 -2.5082 -0.34528 0 0 0 0 0 -0.04388 0 0 0 -0.28911 0 1.8394 -0.1722 0.38841 -2.4702
GLU_440 -6.72614 0.41896 8.33524 -0.43771 0.0507 0.86109 3.26411 -3.64909 -0.00915 -0.10323 -3.58691 -0.45856 0 0 0 0 0 0.04183 0.00948 0 3.3852 -0.28972 0 -2.7348 -0.51879 0.47642 -1.67107
PHE_441 -5.13692 0.39199 4.23299 -0.56061 0.04268 0.25882 2.36522 -2.39858 -0 -0 -2.12523 -0.05888 0 0 0 0 0 0.07008 0.00906 0 2.6719 0.03522 0 1.0402 -0.36963 0.28233 0.75067
VAL_442 -5.83391 0.47988 4.15657 -0.31632 0.23838 0.07274 2.70776 -2.57783 -0 -0 -2.37419 -0.15169 0 0 0 0 0 -0.05741 0.01347 0.07107 0 -0.28154 0 1.9342 -0.13153 0.21356 -1.83678
PHE_443 -11.846 1.36679 5.06851 -0.60312 0.29675 0.30034 3.3653 -3.8842 -0.00724 -0.04035 -2.31262 -0.16795 0 0 0 0 0 0.12635 0.16897 0 3.18803 -0.11289 0 1.0402 -0.15717 0.60842 -3.6019
LEU_444 -7.92716 0.81513 4.65315 -0.71272 0.34204 0.31389 2.65159 -3.08364 -0.01081 -0.0567 -2.28482 0.07918 0 0 0 0 0 0.00072 0.29039 0.8662 0 -0.21454 0 0.18072 -0.13149 0.76357 -3.46531
GLY_445 -3.49553 0.16557 4.59692 -4e-05 0 0 2.21694 -2.20776 -0 -0 -3.03483 -0.42414 0 0 0 0 0 -0.10865 0 0 0 0.30097 0 0.83697 0.52052 0.32048 -0.31258
LEU_446 -6.56679 0.5158 5.24316 -0.48967 0.19541 0.1117 2.71666 -2.84008 -0 -0 -2.23035 0.2658 0 0 0 0 0 -0.03127 0.10896 0.53166 0 -0.23831 0 0.18072 0.47701 0.2866 -1.763
PHE_447 -10.4598 1.1726 5.61707 -0.53148 0.19228 0.24687 2.80381 -3.50176 -0.01666 -0.09516 -2.72592 -0.10615 0 0 0 0 0 0.07108 0.02504 0 3.10826 -0.00482 0 1.0402 -0.13568 0.37163 -2.92861
LEU_448 -7.10192 0.48142 4.05389 -0.61999 0.27855 0.22308 2.5471 -2.7326 -0.00724 -0.04035 -2.79815 -0.15133 0 0 0 0 0 0.02166 0.09339 1.31666 0 -0.20649 0 0.18072 -0.06931 0.44988 -4.08103
THR_449 -5.25168 0.31766 5.77911 -0.20887 0.16835 0.0768 2.93208 -2.81756 -0.01081 -0.0567 -3.29853 -0.09937 0 0 0 0 0 -0.01531 0.00108 0.07112 0 0.01448 2.27981 -1.0874 0.02966 0.44198 -0.7341
GLU_450 -7.8428 0.63454 8.26195 -0.21647 0.05934 0.34837 3.23639 -3.82489 -0.03953 -0.28644 -3.16415 -0.66031 0 0 0 0 0 0.05669 0.54127 0 3.05869 -0.1618 0 -2.7348 -0.17642 0.30582 -2.60456
MET_451 -9.34418 0.67801 5.34625 -0.93244 0.07833 0.31808 2.70876 -2.83841 -0 -0 -2.59183 -0.52577 0 0 0 0 0 0.0652 0.15595 3.5264 0 -0.02999 0 0.60916 -0.28701 0.38028 -2.68321
SER_452 -5.53117 0.38261 5.64907 -0.02651 0 0.06173 2.96124 -2.87886 -0 -0 -2.5725 -0.58882 0 0 0 0 0 0.01827 0.00898 0.67705 0 0.34083 0.60159 -0.77834 0.04894 0.29651 -1.32937
LEU_453 -7.85002 0.71192 3.69967 -0.47892 0.20914 0.10697 2.57026 -2.74545 -0 -0 -2.12918 0.23826 0 0 0 0 0 0.04837 0.0079 0.39368 0 -0.26005 0 0.18072 -0.02621 0.24523 -5.07772
LYS_454 -7.88568 0.6477 6.95635 -0.33305 0.04329 0.15866 3.13654 -3.3692 -0.05735 -0.1366 -2.5725 0.01607 0 0 0 0 0 0.00266 0.06231 1.78005 0 0.0414 0 -1.5107 -0.28423 0.35418 -2.95011
MET_455 -10.9942 1.11049 6.67599 -0.39214 0.13323 0.10992 3.22651 -3.65019 -0.01376 -0.10995 -2.39441 0.02041 0 0 0 0 0 0.06254 0.10071 1.75626 0 -0.01037 0 0.60916 -0.19872 0.52229 -3.43621
TYR_456 -8.07148 0.5508 4.73297 -0.56532 0.05551 0.22723 2.82545 -2.88683 -0.00212 -0.0123 -2.17238 -0.28918 0 0 -0.82937 0 0 -0.03918 0.15692 0 2.93463 -0.05738 0.00143 1.2797 -0.15278 0.55368 -1.75999
GLY_457 -3.79152 0.19472 3.57574 -4e-05 0 0 1.68027 -1.84699 -0 -0 -1.57072 -0.37773 0 0 -0.88248 0 0 -0.0323 0 0 0 0.81343 0 0.83697 0.23395 0.43983 -0.72688
LEU_458 -5.11688 0.53793 4.16615 -0.46763 0.13721 0.10812 2.42184 -2.20339 -0.02961 -0.13113 -1.85152 0.19057 0 0 0 0 0 0.29202 0.07724 0.25243 0 -0.28641 0 0.18072 0.29943 0.48087 -0.94202
GLY_459 -3.8167 0.51203 4.01637 -0.00022 0 0 1.90246 -2.14756 -0.00156 -0.00705 -1.4259 -0.20656 0 0 0 0 0 0.03482 0 0 0 -1.51001 0 0.83697 -0.19705 1.11073 -0.89921
PRO_460 -4.09028 0.81358 1.91184 -0.09617 0.00276 0.06105 0.42887 -0.89936 -0.00017 -0.00307 -0.02217 0.66632 0 0 0 0 0 -0.05798 0.01592 0.41605 0 -0.18794 0 -2.4119 -0.27114 1.15323 -2.57057
ARG_461 -4.99109 0.86391 2.98392 -0.65974 0.18096 0.40084 1.08061 -1.39462 -0.03825 -0.24884 -0.83242 -0.03565 0 0 0 0 0 6.72897 0.26197 3.14561 0 -0.21451 0 -1.2888 0.77957 12.3881 19.1105
SER_462 -5.50659 0.90022 4.39684 -0.03367 1e-05 0.05556 1.98632 -2.29773 -8e-05 -0.00039 -0.4526 -1.37569 0 0 -0.53544 0 0 5.38627 0.07821 0.07356 0 -0.49123 1.7708 -0.77834 0.91149 25.4909 29.5784
TYR_463 -9.47499 0.60612 3.38592 -0.94799 0.17049 0.36805 2.439 -2.36631 -0.01885 -0.13396 -1.12343 -0.45888 0 0 -0.85292 0 0 0.0132 0.19697 0 2.90797 -0.12514 0.01587 1.2797 0.03738 13.7134 9.63163
PHE_464 -6.39265 0.609 2.64656 -1.07353 0.48089 0.59472 0.82382 -1.90779 -0 -0 -0.06721 -0.70483 0 0 0 0 0 -0.07892 0.04494 0 3.23605 -0.02058 0 1.0402 -0.21888 1.13536 0.14715
ARG_465 -3.6787 0.20055 3.62561 -0.88823 0.25548 0.72137 1.69945 -1.6815 -0 -0 -1.25683 -0.01679 0 0 -0.53544 -0.77083 0 -0.04376 0.01404 2.88932 0 -0.12322 0 -1.2888 -0.47117 1.03829 -0.31116
SER_466 -3.84035 0.38551 4.68559 -0.03153 1e-05 0.05552 2.41867 -2.15259 -0.02978 -0.29852 -2.12162 -0.9729 0 0 -0.70899 0 0 -0.03812 0.01444 0.84889 0 0.27933 0.6293 -0.77834 -0.23734 0.3053 -1.58751
SER_467 -2.84912 0.10437 2.94241 -0.02928 0 0.04777 1.20378 -1.47154 -0.0216 -0.29242 -0.53671 -1.03193 0 0 0 0 0 -0.08583 0.00031 0.16409 0 -0.22745 0.60073 -0.77834 -0.34377 0.12132 -2.48322
PHE_468 -5.77102 0.52884 5.25508 -0.59636 0.02555 0.27161 2.11706 -2.49956 -0 -0 -0.6056 -0.00597 0 0 -0.70899 0 0 -0.0396 0.01198 0 2.29089 0.04911 0 1.0402 -0.38058 0.14361 1.12626
ASN_469 -6.21887 0.34559 6.35476 -0.18238 0.03852 0.28196 3.14144 -3.06957 -0.02972 -0.13178 -2.97221 -0.28959 0 0 -0.85292 0 0 0.13052 0.00434 0 1.66395 0.10692 0 -0.93687 0.03823 0.34325 -2.23442
CYS_470 -5.34711 0.25099 4.87778 -0.04661 0 0.01516 2.43862 -2.42416 -0 -0 -2.1046 -0.06183 0 0 0 0 0 0.18981 0.017 0.28188 0 0.26375 0 3.6196 0.22223 0.43087 2.62336
PHE_471 -6.90711 0.66662 4.64869 -0.77354 0.02516 0.22279 2.49651 -2.82793 -0.00955 -0.07257 -2.16843 -0.05371 0 0 0 0 0 0.00216 0.13352 0 1.8175 -0.34736 0 1.0402 0.2377 0.52071 -1.34865
ASP_472 -6.42523 0.5957 10.0838 -0.10334 0.00954 0.31191 4.33076 -4.2247 -0.01682 -0.10661 -8.45151 -0.38508 0 0 0 -0.11592 0 0.12497 0.07807 0 1.73545 0.15087 0 -2.3716 0.09491 0.48957 -4.19526
PHE_473 -8.72032 0.78011 5.64728 -0.8786 0.05 0.22071 3.21039 -3.26097 -0 -0 -3.25476 -0.13802 0 0 0 0 0 0.00656 0.4244 0 1.73065 -0.48415 0 1.0402 0.11404 0.40351 -3.10898
GLY_474 -3.45961 0.12034 4.12256 -4e-05 0 0 1.91713 -2.1487 -0 -0 -2.34585 -0.41244 0 0 0 0 0 -0.07325 0 0 0 0.46726 0 0.83697 0.28289 0.29495 -0.39779
VAL_475 -6.81761 0.65873 3.76963 -0.30656 0.17165 0.06749 2.42421 -2.59462 -0 -0 -2.93312 -0.104 0 0 0 0 0 -0.03706 0.00101 0.07269 0 -0.36018 0 1.9342 0.15844 0.21915 -3.67595
ILE_476 -9.12739 1.10983 4.44234 -0.52908 0.47029 0.10825 3.07028 -3.17282 -0.00955 -0.07257 -2.43003 -0.08875 0 0 0 0 0 -0.06036 0.10848 0.59032 0 -0.42215 0 0.73287 -0.03423 0.43021 -4.88405
VAL_477 -5.8652 0.42864 4.22406 -0.31834 0.20732 0.07325 2.45365 -2.54165 -0 -0 -2.56059 -0.216 0 0 0 0 0 0.06188 0.01689 0.11073 0 -0.19978 0 1.9342 -0.09222 0.51524 -1.7679
GLY_478 -3.32601 0.15584 4.20559 -4e-05 0 0 2.10652 -2.0997 -0 -0 -2.1832 -0.41707 0 0 0 0 0 0.04132 0 0 0 0.54835 0 0.83697 0.20934 0.33745 0.41535
SER_479 -5.54397 0.59856 5.94866 -0.03198 0.00027 0.02209 3.35591 -2.96014 -0 -0 -3.08988 -0.0483 0 0 0 -0.29159 0 0.09547 8e-05 0.48937 0 0.29941 1.88723 -0.77834 0.26146 0.23831 0.45263
VAL_480 -7.93388 0.70444 3.59573 -0.31345 0.19978 0.0724 3.2283 -3.02767 -0.00963 -0.05217 -2.47413 -0.16297 0 0 0 0 0 -0.05754 0.01435 0.04838 0 -0.29944 0 1.9342 -0.06173 0.37785 -4.21718
PHE_481 -7.57342 1.02329 4.2775 -0.95039 0.14676 0.37925 2.71285 -2.78073 -0.01601 -0.07327 -2.97951 0.01274 0 0 0 0 0 -0.01308 0.18993 0 1.89465 -0.47832 0 1.0402 -0.00637 0.53795 -2.65596
GLU_482 -7.42665 0.52557 7.65686 -0.3707 0.27886 0.45886 3.48604 -3.64144 -0 -0 -4.73249 -0.60569 0 0 0 -1.66163 0 -0.00355 0.13661 0 3.09696 -0.04258 0 -2.7348 -0.01908 0.72989 -4.86898
VAL_483 -5.54818 0.31517 3.44635 -0.31293 0.20064 0.0711 2.28705 -2.37547 -0 -0 -1.86215 -0.14738 0 0 0 0 0 -0.0643 0.00888 0.0469 0 -0.34538 0 1.9342 -0.06344 0.57208 -1.83687
VAL_484 -7.22968 0.64779 3.01694 -0.31652 0.21899 0.07266 2.49227 -2.61133 -0 -0 -1.38415 -0.2664 0 0 0 0 0 -0.03473 0.00593 0.1317 0 -0.31598 0 1.9342 -0.07533 0.34206 -3.37159
TRP_485 -9.60764 0.80993 5.15993 -1.14278 0.04458 0.34039 2.86003 -3.24143 -0.00963 -0.05217 -3.67378 -0.36071 0 0 0 0 0 -0.00791 0.03091 0 1.661 -0.29759 0 1.6906 0.00857 0.41608 -5.3716
ALA_486 -4.21522 0.4654 3.53197 -0.0232 0 0 2.09295 -2.18126 -0.01601 -0.07327 -1.259 -0.3673 0 0 0 0 0 -0.00822 0 0 0 -0.35809 0 1.8394 -0.27488 0.357 -0.48975
ALA_487 -2.92158 0.18782 2.6233 -0.02592 0.00107 0 1.25897 -1.57937 -0 -0 -1.00352 -0.39664 0 0 0 0 0 -0.0565 0 0 0 -0.0918 0 1.8394 -0.60499 0.35208 -0.41767
ILE_488 -5.18052 0.62315 3.07856 -0.48671 0.3067 0.10116 1.85185 -1.74258 -0 -0 -0.36907 -0.25938 0 0 0 0 0 -0.02229 0.10891 0.77267 0 -0.43257 0 0.73287 -0.20145 0.53403 -0.58466
LYS_489 -3.16947 0.71204 3.50037 -0.35369 0.09594 0.24445 1.51049 -1.57087 -0 -0 0.04708 -0.40848 0 0 0 0 0 -0.10871 0.0301 1.44147 0 -0.15157 0 -1.5107 0.59518 1.25035 2.15397
PRO_490 -3.55516 0.63487 1.95113 -0.09224 0.00095 0.05698 0.54454 -0.76427 -0 -0 0.08725 0.7419 0 0 0 0 0 -0.12697 0.02239 0.50481 0 -0.26339 0 -2.4119 0.28876 1.05288 -1.32748
GLY_491 -1.8913 0.31715 1.66369 -0.00031 0 0 0.7014 -0.86156 -0 -0 0.7067 -0.17474 0 0 0 0 0 0.08669 0 0 0 -1.50391 0 0.83697 -0.24415 0.29355 -0.06982
SER_492 -0.91793 0.39695 1.16099 -0.03222 0.00069 0.06073 0.18077 -0.52498 -0 -0 0.31403 -0.65055 0 0 0 0 0 0.00531 0.00015 0.18836 0 -0.30736 0.60103 -0.77834 0.50939 0.6209 0.82794
SER_493 -2.30146 0.62409 2.58076 -0.02746 0 0.06484 1.58479 -1.27427 -0 -0 -0.94163 -0.66282 0 0 -0.80845 0 0 -0.01559 0.15337 0.17578 0 -0.47703 0.61761 -0.77834 0.40251 0.78327 -0.30003
PHE_494 -3.51278 0.45151 2.79636 -1.04201 0.30058 0.51132 1.76115 -1.60704 -0 -0 -1.18282 -0.57291 0 0 0 0 0 -0.04941 0.00193 0 2.528 0.27627 0 1.0402 0.13395 0.44311 2.27742
GLY_495 -3.77854 0.63727 4.04914 -4e-05 0 0 2.23486 -2.12101 -0 -0 -1.67292 -0.44499 0 0 -0.80845 0 0 -0.11311 0 0 0 0.34228 0 0.83697 0.47402 0.29122 -0.0733
ILE_496 -6.8044 0.82918 4.53667 -0.72409 0.39518 0.28636 2.13677 -2.63026 -0 -0 -1.63769 0.29436 0 0 0 0 0 -0.07309 0.09713 0.9911 0 -0.01637 0 0.73287 0.11761 0.68576 -0.78292
SER_497 -4.17775 0.32275 4.54161 -0.02333 0 0.02157 2.38719 -2.31234 -0.00293 -0.05273 -2.18397 -0.30311 0 0 0 0 0 0.05217 0.00233 0.52109 0 0.28673 0.60147 -0.77834 -0.18223 0.62195 -0.65789
VAL_498 -5.50992 0.48625 4.311 -0.30747 0.23941 0.07032 2.69484 -2.59169 -0 -0 -1.40789 -0.11709 0 0 0 0 0 -0.06832 0.00344 0.05469 0 -0.33279 0 1.9342 -0.09374 0.24271 -0.39204
LEU_499 -8.36895 0.76159 4.38516 -0.47768 0.24604 0.11147 2.1661 -2.82978 -0 -0 -1.14964 0.22594 0 0 0 0 0 0.12866 0.06523 0.34681 0 -0.26407 0 0.18072 -0.19003 0.3039 -4.35854
ARG_500 -7.25215 0.49288 7.53887 -0.42793 0.0608 0.20941 2.69027 -3.36887 -0.01037 -0.08995 -2.40144 0.3278 0 0 0 0 0 0.03168 0.20059 2.08614 0 -0.04551 0 -1.2888 -0.31088 0.37705 -1.18043
ALA_501 -4.59265 0.52801 4.12424 -0.02249 0 0 2.92625 -2.47918 -0.00737 -0.05438 -2.21338 -0.35741 0 0 0 0 0 -0.07181 0 0 0 -0.34676 0 1.8394 -0.49903 0.36958 -0.85698
LEU_502 -5.28958 0.61668 3.9591 -0.50127 0.21237 0.13982 2.45143 -2.26235 -0.01948 -0.11137 -2.27407 0.17494 0 0 0 0 0 -0.05575 0.0236 0.19396 0 0.00398 0 0.18072 -0.40254 0.35964 -2.60017
ARG_503 -7.2797 0.6179 8.49258 -0.46545 0.06416 0.24601 4.04493 -3.52775 -0 -0 -4.61401 0.37162 0 0 0 -1.66163 0 -0.06781 0.15397 2.08668 0 -0.16721 0 -1.2888 -0.33611 0.43053 -2.9001
LEU_504 -8.48359 1.57102 3.16948 -0.57579 0.41741 0.14273 3.35101 -2.67968 -0.03126 -0.13048 -1.80735 0.03193 0 0 0 0 0 -0.05439 0.07248 2.94723 0 -0.0722 0 0.18072 -0.40935 0.59624 -1.76384
LEU_505 -6.11636 0.77071 3.30032 -0.47708 0.18545 0.1115 2.66216 -2.17856 -0 -0 -1.93921 0.19326 0 0 0 0 0 -0.07638 0.04722 0.28156 0 -0.27579 0 0.18072 -0.3107 0.59932 -3.04187
ARG_506 -9.69595 1.27144 8.96709 -0.47364 0.05242 0.25095 4.10534 -4.00241 -0.02452 -0.13674 -3.02603 0.42621 0 0 0 -0.8961 0 -0.09831 0.11478 2.13273 0 -0.1173 0 -1.2888 -0.43339 0.64518 -2.22704
ILE_507 -8.81912 1.86164 2.14861 -0.50384 0.54814 0.10176 2.69701 -2.34732 -0.01559 -0.1395 -1.53934 -0.08091 0 0 0 0 0 0.0313 0.03249 0.81877 0 -0.22313 0 0.73287 -0.30466 0.6959 -4.30493
PHE_508 -6.75096 0.77663 2.45092 -0.55273 0.02717 0.25685 2.64535 -2.1816 -0.02382 -0.09326 -2.66887 -0.10168 0 0 0 0 0 -0.07651 7e-05 0 2.3607 0.22059 0 1.0402 -0.04329 0.57913 -2.1351
LYS_509 -7.95538 1.04626 7.14903 -0.48488 0.14406 0.21762 3.28386 -3.25937 -0.01682 -0.10661 -4.0045 0.29821 0 0 0 0 0 -0.07131 0.2397 2.99625 0 -0.02765 0 -1.5107 -0.28729 0.51546 -1.83406
VAL_510 -7.19178 1.13049 2.81148 -0.30492 0.21011 0.05788 2.58908 -2.57738 -0.00504 -0.02536 -1.20874 0.30708 0 0 0 0 0 0.10239 0.04091 0.41491 0 0.49459 0 1.9342 -0.38212 0.44257 -1.15964
THR_511 -6.74029 0.99498 3.44412 -0.12896 0.05236 0.06333 2.5065 -2.45906 -0.01723 -0.09986 -2.15527 -0.27685 0 0 0 0 0 -0.04913 0.08755 0.07742 0 -0.01729 4.12885 -1.0874 -0.25114 0.41027 -1.51711
LYS_512 -6.34433 0.69774 6.88557 -0.44785 0.13096 0.18725 3.30281 -2.95139 -0.05975 -0.14898 -3.98593 -0.09029 0 0 -0.42547 -0.11592 0 -0.05646 0.21323 2.7266 0 -0.04102 0 -1.5107 -0.39324 0.51367 -1.91352
TYR_513 -9.96243 1.6254 2.56009 -0.73369 0.20886 0.44372 2.23667 -2.53695 -5e-05 -0.00159 -2.12452 -0.15924 0 0 0 0 0 -0.05322 0.07493 0 2.1752 -0.29243 0.01251 1.2797 -0.42504 0.68957 -4.9825
TRP_514 -9.71844 1.86972 2.57634 -0.73401 0.18039 0.3903 1.98547 -2.61014 -0.03303 -0.22339 -1.73823 -0.56516 0 0 0 0 0 0.01744 0.00659 0 2.75542 -0.19317 0 1.6906 0.24806 0.7861 -3.30912
SER_515 -1.78928 0.41807 2.59878 -0.02753 0 0.0649 0.93689 -1.14911 -0.00081 -0.02267 -0.85057 -0.31117 0 0 0 0 0 0.15657 0.00671 0.36912 0 -0.26914 0.60978 -0.77834 0.19337 0.60302 0.75862
SER_516 -2.8585 0.23601 3.40373 -0.02785 0.01264 0.02745 1.42782 -1.60659 -0.00049 -0.00141 -1.56377 0.09484 0 0 -1.11985 0 0 0.02346 0.00502 0.07526 0 0.41731 0.60099 -0.77834 0.27231 0.48164 -0.87832
LEU_517 -6.93824 1.28343 3.79115 -0.72776 0.37199 0.31122 3.21859 -2.3304 -0.0096 -0.06749 -3.08824 0.11891 0 0 0 0 0 0.15518 0.06175 1.10556 0 -0.26807 0 0.18072 0.44286 0.67368 -1.71477
ARG_518 -5.71824 0.17678 3.38559 -0.82088 0.22591 0.45102 0.61275 -1.94569 -0.0535 -0.41223 0.82618 0.21591 0 0 0 0 0 0.01754 0.24484 2.4087 0 0.15004 0 -1.2888 0.73521 0.79498 0.00612
ASN_519 -4.09427 0.6203 4.29228 -0.18663 0.00943 0.30029 1.48467 -2.20103 -0.0246 -0.06859 -0.97241 -0.62098 0 0 0 0 0 0.15921 0.00098 0 3.38576 -0.03422 0 -0.93687 1.15677 0.86747 3.13758
LEU_520 -6.17739 0.72519 2.76879 -0.67151 0.1969 0.22597 2.57133 -2.16298 -0 -0 -1.677 0.23465 0 0 0 0 0 0.08037 0.26218 0.57286 0 -0.15755 0 0.18072 0.78073 0.75847 -1.48826
VAL_521 -6.85347 0.48257 3.92226 -0.32462 0.27616 0.07512 2.09965 -2.47965 -0.02409 -0.06684 -1.11164 -0.26268 0 0 0 0 0 -0.05255 0.00099 0.15064 0 -0.23172 0 1.9342 0.34051 0.50583 -1.61933
VAL_522 -5.58161 0.22365 4.43932 -0.3095 0.19942 0.06945 1.85293 -2.55496 -0.0096 -0.06749 -0.82861 -0.15879 0 0 0 0 0 0.10123 0.00026 0.0655 0 -0.26373 0 1.9342 -0.15794 0.32567 -0.72062
SER_523 -5.62569 0.35726 6.32812 -0.02843 0 0.06722 2.90815 -3.03802 -0.03704 -0.26806 -1.5571 -0.61612 0 0 0 0 0 -0.03324 0.00075 0.80815 0 0.32161 0.67008 -0.77834 -0.00445 0.35562 -0.16953
LEU_524 -7.17654 0.84806 4.27673 -0.47869 0.17883 0.1033 2.15967 -2.66673 -0.01118 -0.125 -0.92698 0.22538 0 0 0 0 0 0.05422 0.1835 0.34944 0 -0.25768 0 0.18072 -0.10308 0.6794 -2.50661
LEU_525 -5.18452 0.45741 4.7407 -0.46754 0.19569 0.10425 2.13498 -2.43302 -0.00831 -0.07499 -1.99951 0.23849 0 0 0 0 0 -0.01643 0.05367 0.5002 0 -0.22609 0 0.18072 -0.20195 0.63246 -1.37379
ASN_526 -3.5798 0.14896 4.25292 -0.17401 0.02933 0.26397 1.9276 -2.10575 -0 -0 -1.53468 -0.32756 0 0 0 0 0 -0.04251 0.00843 0 1.4978 0.0841 0 -0.93687 -0.10397 0.41357 -0.17845
SER_527 -5.10971 0.4263 5.96934 -0.02782 0.00908 0.02751 3.06741 -2.80056 -0.0102 -0.07589 -4.10675 -0.26532 0 0 0 -0.65232 0 0.05883 0.04329 0.9978 0 -0.32845 0.70212 -0.77834 -0.36575 0.58979 -2.62964
MET_528 -6.70209 0.92656 4.93936 -0.72426 0.19033 0.20052 2.73337 -2.54848 -0.00109 -0.01035 -2.08027 -0.01331 0 0 0 0 0 -0.03418 0.07662 0.96727 0 -0.05991 0 0.60916 -0.40194 0.74424 -1.18845
LYS_529 -2.10856 0.1889 2.97834 -0.30461 0.02728 0.13937 0.81103 -1.35405 -0.00831 -0.07499 -0.28482 -0.04351 0 0 0 0 0 -0.0613 0.00435 1.72315 0 -0.07123 0 -1.5107 -0.38917 0.50654 0.1677
SER_530 -3.49536 0.20393 4.18641 -0.02412 0 0.02178 1.97987 -1.99665 -0 -0 -1.89343 -0.10655 0 0 0 0 0 -0.05154 1e-05 0.45973 0 0.2057 0.6024 -0.77834 -0.19816 0.23097 -0.65335
ILE_531 -9.82106 1.32203 4.02907 -0.50692 0.46053 0.10299 2.73556 -2.8761 -0 -0 -1.718 0.03305 0 0 0 0 0 -0.03827 0.00133 0.5582 0 -0.42862 0 0.73287 0.09573 0.37411 -4.94351
ILE_532 -5.14865 0.32759 4.5805 -0.51139 0.36352 0.10526 2.27616 -2.39389 -1e-05 -0.00011 -2.48613 0.01927 0 0 0 0 0 -0.02048 0.0435 0.54955 0 -0.39094 0 0.73287 0.02538 0.48621 -1.44179
SER_533 -5.33348 0.37933 4.61355 -0.02294 0 0.02128 2.17948 -2.42545 -0.00109 -0.01035 -1.25838 -0.33323 0 0 0 0 0 0.0031 0.00465 0.49971 0 0.31272 0.60739 -0.77834 0.04293 0.28363 -1.2155
LEU_534 -8.71085 1.33677 3.50608 -0.46767 0.14461 0.10668 2.4152 -2.79012 -0 -0 -1.64201 0.22676 0 0 0 0 0 0.06693 0.30226 0.4091 0 -0.26369 0 0.18072 -0.11301 0.50328 -4.78897
LEU_535 -7.41568 0.58373 3.5767 -0.46835 0.15313 0.11163 2.629 -2.67068 -0 -0 -2.57499 0.19042 0 0 0 0 0 0.09179 0.01509 0.32506 0 -0.2992 0 0.18072 -0.28559 0.72453 -5.13268
PHE_536 -7.70408 0.66133 3.92437 -0.97592 0.14265 0.4037 2.78216 -2.69667 -0 -0 -2.81672 0.01969 0 0 0 0 0 -0.00818 0.07089 0 1.81177 -0.50566 0 1.0402 -0.10335 0.55466 -3.39915
LEU_537 -10.1461 1.37014 3.58794 -0.49369 0.28285 0.11344 3.07046 -3.13263 -0 -0 -1.94371 0.27252 0 0 0 0 0 0.15782 0.08616 0.33296 0 -0.271 0 0.18072 -0.11192 0.8449 -5.79917
LEU_538 -8.16473 1.07313 3.45543 -0.49919 0.23451 0.11339 2.48878 -2.69065 -0 -0 -2.06897 0.24213 0 0 0 0 0 -0.02784 0.01563 0.49003 0 -0.23847 0 0.18072 -0.27131 0.92577 -4.74165
PHE_539 -6.96293 0.63715 3.93473 -0.6357 0.03687 0.2937 2.74814 -2.64711 -0 -0 -2.3788 -0.0325 0 0 0 0 0 0.37236 0.16341 0 2.29871 0.00476 0 1.0402 -0.18579 0.89861 -0.41419
LEU_540 -8.98119 1.10584 3.9779 -0.71065 0.2388 0.24583 3.25015 -3.07256 -0 -0 -2.76112 0.14995 0 0 0 0 0 0.00894 0.23467 0.81071 0 -0.19831 0 0.18072 -0.05758 1.02669 -4.5512
PHE_541 -8.70509 0.88506 3.64795 -0.6399 0.07503 0.30428 2.82232 -2.8663 -0 -0 -2.51483 0.00617 0 0 0 0 0 0.13118 0.00733 0 2.47076 0.13541 0 1.0402 -0.08087 0.80656 -2.47474
ILE_542 -9.18128 1.0211 3.3447 -0.49663 0.33519 0.10218 2.93841 -3.00211 -0 -0 -2.32265 -0.049 0 0 0 0 0 0.03423 0.11543 0.58693 0 -0.36906 0 0.73287 -0.08936 0.71316 -5.58589
VAL_543 -6.96931 0.71325 3.98357 -0.31366 0.21335 0.07148 2.90185 -2.84762 -0 -0 -2.41813 -0.08549 0 0 0 0 0 -0.06473 0.02924 0.03171 0 -0.33027 0 1.9342 0.01882 0.53537 -2.59636
VAL_544 -8.20333 0.48825 3.97833 -0.3063 0.16018 0.06815 3.28194 -2.98012 -0 -0 -2.42294 -0.10886 0 0 0 0 0 0.02761 0.02068 0.05277 0 -0.28019 0 1.9342 -0.03724 0.26765 -4.05922
PHE_545 -9.78235 1.24148 3.31066 -0.52648 0.11319 0.21026 2.82064 -2.89975 -0 -0 -2.64068 -0.0697 0 0 0 0 0 0.07441 0.08305 0 3.13623 -0.01886 0 1.0402 -0.14152 0.48933 -3.55991
ALA_546 -7.06094 0.91555 3.53474 -0.02184 0 0 2.96169 -3.10066 -0 -0 -2.38436 -0.34837 0 0 0 0 0 0.02864 0 0 0 -0.21824 0 1.8394 -0.29296 0.49378 -3.65358
LEU_547 -9.95729 1.39236 4.01139 -0.48531 0.17168 0.10744 2.81395 -3.16066 -0.01529 -0.12699 -2.64809 0.22507 0 0 0 0 0 0.06858 0.00958 0.33226 0 -0.28786 0 0.18072 -0.35125 0.52966 -7.19005
LEU_548 -8.19874 1.0738 4.66923 -0.65165 0.17183 0.20713 2.91814 -3.0479 -2e-05 -0.00015 -2.26284 0.11905 0 0 0 0 0 0.0416 0.0175 0.8413 0 -0.21384 0 0.18072 -0.18313 0.71118 -3.60679
GLY_549 -5.79021 0.40274 5.09125 -5e-05 0 0 2.94614 -2.87374 -0.00035 -0.00096 -3.21882 -0.43127 0 0 0 0 0 -0.04783 0 0 0 0.39187 0 0.83697 0.46522 0.41742 -1.81161
MET_550 -11.0155 1.40363 7.16891 -0.35327 0.09346 0.08631 2.99751 -3.8823 -0.00735 -0.05576 -2.43706 0.05028 0 0 0 0 0 -0.02605 0.0834 1.77318 0 0.06794 0 0.60916 0.59189 0.46095 -2.39069
GLN_551 -8.15559 0.8563 7.62497 -0.59752 0.06164 0.59574 3.1456 -3.61534 -0.01605 -0.13173 -3.82629 -0.2426 0 0 -1.11545 -0.52809 0 -0.03936 0.11754 0 2.82738 -0.25846 0 -0.18838 -0.10094 0.56344 -3.02319
LEU_552 -6.85383 0.59561 1.53231 -0.51325 0.18388 0.12587 1.40312 -1.7473 -4e-05 -0.00078 -1.28592 0.24108 0 0 0 0 0 0.01157 0.06647 0.38709 0 -0.24443 0 0.18072 -0.18185 0.68409 -5.41558
PHE_553 -8.71847 0.85197 2.53778 -0.60788 0.03207 0.34607 2.76711 -2.28135 -2e-05 -0.00015 -3.08212 0.19885 0 0 0 0 0 -0.02578 0.01595 0 2.12024 -0.03918 0 1.0402 0.26958 0.89937 -3.67575
GLY_554 -4.36716 0.78581 4.41948 -0.00021 0 0 2.12791 -2.28456 -0.00986 -0.03094 -2.2309 -0.06757 0 0 0 0 0 4.25556 0 0 0 -1.34528 0 0.83697 0.37692 14.2524 16.7186
GLY_555 -3.44609 0.47845 3.7277 -7e-05 0 0 1.76822 -1.83879 -0.02312 -0.16003 -2.13562 -0.40933 0 0 -0.34755 0 0 0.05618 0 0 0 -1.41282 0 0.83697 0.49401 14.6776 12.2657
GLN_556 -4.02818 0.26536 4.18294 -0.66216 0.0834 0.74522 1.53492 -1.99453 -0.02392 -0.16155 -1.20269 -0.63289 0 0 0 0 0 -0.05723 0.03437 0 2.2212 -0.07293 0 -0.18838 0.38316 0.95666 1.38277
PHE_557 -7.59223 0.83089 2.96897 -0.52064 0.28718 0.2146 1.28988 -2.16533 -0 -0 0.58191 -0.19152 0 0 0 0 0 -0.03722 0.07585 0 4.13892 0.06084 0 1.0402 -0.07411 0.31281 1.22101
ASN_558 -3.66795 0.27821 4.22371 -0.19924 0.02626 0.33427 1.40908 -2.04824 -0.03056 -0.23241 -0.8435 -1.03405 0 0 0 0 0 0.08332 0.048 0 1.97052 -1.02715 0 -0.93687 -0.59945 0.52206 -1.72398
PHE_559 -7.34646 0.66334 4.86938 -0.98563 0.14162 0.36077 1.66609 -2.75731 -0 -0 -0.14804 -0.38129 0 0 0 0 0 -0.16518 0.01059 0 2.27035 0.38012 0 1.0402 -0.42609 0.51471 -0.29283
GLN_560 -4.10005 0.36603 3.24579 -0.59868 0.22704 1.00604 0.96304 -1.80392 -0.01494 -0.13967 -0.08144 -2.35134 0 0 0 0 0 -0.10783 0.0163 0 4.02995 -0.19143 0 -0.18838 -0.0754 0.28077 0.48185
ASP_561 -2.09513 0.24407 3.01228 -0.12242 0.03047 0.38313 0.70644 -1.27818 -0.02237 -0.21205 -0.73581 -0.26982 0 0 0 0 0 0.40648 0.01688 0 2.58567 -0.29612 0 -2.3716 -0.34359 0.24812 -0.11357
GLU_562 -3.50577 0.35421 4.12369 -0.31823 0.04467 0.5906 1.52381 -1.77612 -0.02502 -0.14874 -0.83229 -0.65907 0 0 0 0 0 0.07669 0.0316 0 1.96007 0.47694 0 -2.7348 0.35501 0.52736 0.06459
THR_563 -2.14196 0.80333 2.7965 -0.10465 0.11272 0.05649 1.11773 -1.16541 -0.03576 -0.23411 0.47832 -0.68304 0 0 0 0 0 0.39346 0.00235 0.08057 0 -0.18773 2.25525 -1.0874 1.34543 2.29937 6.10146
PRO_564 -3.36404 1.47711 2.5899 -0.11618 0.00019 0.0849 0.92609 -1.10646 -0.01074 -0.08537 0.96733 0.26958 0 0 0 0 0 0.38141 0.04402 0.04507 0 -1.23713 0 -2.4119 1.06945 3.66306 3.18628
THR_565 -3.58806 1.07777 2.97512 -0.21331 0.24029 0.08202 1.28483 -1.45499 -0.00598 -0.05852 -0.63678 -0.71838 0 0 0 0 0 0.11645 0.32277 0.38753 0 1.7992 2.51789 -1.0874 4.50379 3.01584 10.5601
THR_566 -3.70751 0.08198 2.2942 -0.18059 0.04573 0.14248 1.17767 -1.33339 -0 -0 -0.68501 -2.23247 0 0 0 0 0 0.08034 0.00742 0.33266 0 0.74196 2.32967 -1.0874 5.30651 1.69393 5.00818
ASN_567 -7.00212 0.72368 5.39621 -0.38916 0.08281 0.69936 3.14131 -3.02901 -0.02013 -0.15537 -1.66361 -0.16207 0 0 -1.07006 0 0 -0.01087 0.03154 0 2.77688 -0.21935 0 -0.93687 1.11422 0.59758 -0.09502
PHE_568 -10.5045 0.86338 1.8924 -0.56801 0.03452 0.32803 1.12713 -2.5316 -0.00951 -0.02998 -0.97707 -0.02736 0 0 0 0 0 0.01087 0.01259 0 1.98865 -0.21435 0 1.0402 0.22759 0.39017 -6.9468
ASP_569 -5.21857 0.31024 6.43708 -0.14129 0.11005 0.44657 2.93711 -2.90847 -0 -0 -4.65436 -0.61507 0 0 -1.41761 0 0 3.3396 0.01751 0 2.60997 -0.22767 0 -2.3716 0.06285 15.8154 14.5317
THR_570 -4.6461 0.4268 3.68579 -0.10927 0.03716 0.07011 2.18219 -1.92683 -0.01544 -0.10191 -1.33847 -0.85742 0 0 0 0 0 0.08469 0.00635 0.12745 0 -0.68417 2.35031 -1.0874 -0.29919 16.0882 13.9929
PHE_571 -8.63664 1.63592 2.10951 -0.81377 0.02733 0.2251 2.33806 -2.23261 -0 -0 -1.33532 -0.06035 0 0 0 0 0 0.02978 0.03552 0 1.73633 -0.52925 0 1.0402 5.55382 2.20161 3.32525
PRO_572 -4.66887 0.56046 3.0579 -0.08257 0 0.05086 1.45177 -1.41424 -0 -0 -0.81043 0.70989 0 0 0 0 0 0.13054 0.00962 0.50054 0 0.04504 0 -2.4119 5.51352 2.0026 4.64473
ALA_573 -5.10012 0.38528 4.62424 -0.01911 0 0 2.84175 -2.74275 -0.00129 -0.00505 -2.6785 -0.35172 0 0 0 0 0 -3e-05 0 0 0 0.1597 0 1.8394 -0.01735 0.42998 -0.63558
ALA_574 -7.0131 0.52727 3.78047 -0.02244 0 0 3.24312 -3.06095 -0 -0 -2.56433 -0.36922 0 0 0 0 0 0.05688 0 0 0 -0.29654 0 1.8394 -0.08548 0.31312 -3.6518
ILE_575 -8.12533 1.03996 3.59521 -0.67448 0.62179 0.15501 2.60785 -2.7652 -0 -0 -2.79345 0.27744 0 0 0 0 0 -0.06269 0.50898 0.61539 0 -0.46657 0 0.73287 -0.23651 0.54615 -4.42359
LEU_576 -6.88124 0.41379 4.41704 -0.49225 0.26368 0.11756 2.77363 -2.72362 -0 -0 -2.33312 0.20947 0 0 0 0 0 -0.03884 0.00175 0.35128 0 -0.2849 0 0.18072 -0.08949 0.58092 -3.53361
THR_577 -7.61889 0.50104 5.91059 -0.19747 0.08469 0.06836 3.23345 -3.28429 -0.01343 -0.12491 -3.52776 -0.0005 0 0 0 0 0 0.13191 0.01324 0.05651 0 -0.01896 2.27375 -1.0874 -0.05285 0.3383 -3.31464
VAL_578 -9.65353 1.24385 3.62641 -0.32848 0.23948 0.07531 3.211 -3.28304 -0 -0 -2.10285 -0.23703 0 0 0 0 0 -0.0468 0.11284 0.13219 0 -0.27299 0 1.9342 0.00491 0.56706 -4.7775
PHE_579 -9.15178 1.03741 3.11462 -0.77074 0.10496 0.2828 2.90094 -2.75702 -0 -0 -2.23343 -0.12725 0 0 0 0 0 -0.01426 0.37934 0 2.40545 -0.45346 0 1.0402 -0.0594 0.70224 -3.59939
GLN_580 -8.59395 0.70947 7.7359 -0.26755 0.04703 0.23014 3.6708 -3.82454 -0.01343 -0.12491 -2.32149 -0.45162 0 0 0 0 0 -0.0083 0.27829 0 2.81405 -0.07145 0 -0.18838 -0.08777 0.57066 0.10295
ILE_581 -9.48481 1.23724 3.15418 -0.49024 0.49265 0.09767 2.5871 -2.85126 -0.00628 -0.05469 -0.62157 -0.06973 0 0 0 0 0 -0.05904 0.23557 0.55739 0 -0.41834 0 0.73287 -0.11334 0.80339 -4.27124
LEU_582 -8.53266 1.2775 3.10696 -0.4885 0.19666 0.11733 1.90943 -2.7441 -0.00012 -0.00059 -1.02634 0.25366 0 0 0 0 0 0.10689 0.19254 0.29131 0 -0.29152 0 0.18072 -0.18382 1.01698 -4.61767
THR_583 -4.76151 0.40381 3.18782 -0.11481 0.02069 0.0634 2.36143 -2.00898 -0.00623 -0.10731 -0.54245 -1.19553 0 0 -0.72877 0 0 0.09369 0.15799 0.36257 0 0.10858 2.34049 -1.0874 -0.22747 1.08831 -0.59167
GLY_584 -3.43181 0.24121 3.90866 -7e-05 0 0 2.20189 -1.98504 -0 -0 -2.2509 -0.35369 0 0 0 0 0 -0.17872 0 0 0 -1.52784 0 0.83697 -0.33404 0.74102 -2.13236
GLU_585 -6.70646 0.80722 9.97428 -0.34421 0.09579 0.44697 3.62408 -3.95514 -0.01921 -0.23203 -4.50394 -0.42771 0 0 -1.65723 0 0 -0.0586 0.01894 0 2.81924 0.09208 0 -2.7348 -0.36448 0.35032 -2.7749
ASP_586 -5.17286 0.60519 6.27109 -0.11623 0.0469 0.37042 2.83414 -2.77855 -0.01068 -0.1508 -3.67612 -0.67094 0 0 -0.4404 0 0 -0.02876 0.11802 0 2.55015 -0.43884 0 -2.3716 -0.17545 0.52145 -2.71387
TRP_587 -11.814 1.34026 5.84414 -1.40581 0.19366 0.56512 3.10627 -3.50947 -0.03038 -0.19058 -2.82908 -0.82036 0 0 0 0 0 -0.08075 0.56598 0 1.63876 0.08436 0 1.6906 -0.34365 0.62751 -5.36741
ASN_588 -8.8696 1.08346 6.86398 -0.31625 0.09673 0.61406 2.50892 -3.67868 -0.04846 -0.43555 -0.81475 -1.08788 0 0 0 0 0 -0.04395 0.01381 0 3.2635 0.04409 0 -0.93687 -0.3286 0.58269 -1.48935
ALA_589 -5.29265 0.70088 4.79141 -0.02143 0 0 2.65718 -2.82494 -0 -0 -1.88013 -0.37331 0 0 0 0 0 -0.03101 0 0 0 0.20203 0 1.8394 0.06223 0.54904 0.3787
VAL_590 -7.40486 0.73276 3.58257 -0.30443 0.27307 0.06983 2.6523 -2.68328 -0.00062 -0.01084 -2.05489 -0.2268 0 0 0 0 0 0.09282 0.25634 0.14245 0 -0.27626 0 1.9342 0.06457 0.72618 -2.43489
MET_591 -11.134 1.01771 4.76205 -0.5586 0.32273 0.0771 2.64623 -3.14078 -0.00255 -0.01652 -2.16608 -0.10284 0 0 0 0 0 -0.0015 0.07811 2.00891 0 0.06975 0 0.60916 0.10125 0.73093 -4.69896
TYR_592 -10.5615 0.9008 5.67296 -0.55356 0.2318 0.25529 4.28259 -3.67182 -0.01712 -0.14064 -3.05661 -0.31462 0 0 0 -0.5318 0 -0.01172 0.01207 0 3.09045 0.04569 0.05576 1.2797 0.06091 0.51366 -2.45766
HIS_D_593 -7.57533 0.63199 6.87545 -0.36036 0.00475 0.44284 2.84298 -3.54442 -0 -0 -2.38301 -0.43308 0 0 0 0 0 0.07705 0.06962 0 2.40256 0.06021 0 -0.45461 -0.2328 0.46508 -1.11107
GLY_594 -4.70665 0.36418 4.50132 -5e-05 0 0 2.39875 -2.48756 -0 -0 -2.19518 -0.40809 0 0 -0.59421 0 0 -0.08765 0 0 0 0.15013 0 0.83697 0.48141 0.28887 -1.45777
ILE_595 -8.13222 0.88331 4.53796 -0.51293 0.42956 0.10611 2.71326 -2.88519 -0 -0 -2.28762 -0.11262 0 0 0 0 0 -0.07095 0.04463 0.61986 0 -0.44197 0 0.73287 0.57776 0.35501 -3.44316
GLU_596 -4.68521 0.55191 5.48638 -0.33184 0.0518 0.38648 2.30891 -2.68195 -0.00245 -0.0153 -2.27716 -0.64525 0 0 0 0 0 0.02412 0.07984 0 3.64362 -0.30628 0 -2.7348 -0.28285 0.52207 -0.90794
SER_597 -4.35354 0.27658 4.71256 -0.03804 0 0.05423 2.07797 -2.12434 -0.02199 -0.14283 -1.9677 -0.53966 0 0 -0.59421 0 0 -0.06879 0.27448 0.15351 0 -0.3164 1.81132 -0.77834 -0.54725 0.5521 -1.58034
GLN_598 -4.1005 0.58177 4.63494 -0.24818 0.03047 0.20245 2.83658 -2.20953 -0.02931 -0.22864 -3.50256 -0.69999 0 0 0 0 0 -0.04697 0.02651 0 2.81143 -0.02252 0 -0.18838 -0.25856 0.775 0.36401
GLY_599 -2.07578 0.12747 2.5369 -0.00018 0 0 1.16624 -1.30863 -0.00816 -0.10118 -1.16834 -0.37866 0 0 0 0 0 0.02504 0 0 0 -1.33084 0 0.83697 1.12974 9.93674 9.38734
GLY_600 -1.99058 0.72315 1.42359 -0.0002 0 0 0.70784 -0.91866 -0 -0 -1.13743 0.00439 0 0 0 0 0 6.05216 0 0 0 -0.60487 0 0.83697 1.38342 26.8015 33.2812
VAL_601 -3.58974 0.84439 1.49929 -0.28066 0.17107 0.05892 0.6912 -1.23937 -0.01555 -0.06727 0.83582 -0.22137 0 0 0 0 0 0.07439 0.00068 0.0698 0 -0.45985 0 1.9342 0.39601 26.748 27.45
SER_602 -2.0334 0.21957 2.18682 -0.03307 0.02003 0.03095 0.45262 -1.07034 -0.02508 -0.21014 -1.09783 0.19828 0 0 0 0 0 0.48929 0.00088 0.14845 0 0.0804 0.60542 -0.77834 0.46509 14.9944 14.644
LYS_603 -2.3312 0.34858 2.75379 -0.27348 0.0357 0.12611 0.89987 -1.30441 -0 -0 -0.30854 -0.11772 0 0 0 0 0 0.04628 0.00839 1.18902 0 0.39496 0 -1.5107 1.18808 6.23587 7.38061
GLY_604 -1.53376 0.21479 1.8075 -0.00016 0 0 0.41849 -0.8734 -0 -0 0.23674 -0.32035 0 0 0 0 0 -0.30835 0 0 0 -1.31242 0 0.83697 0.93596 0.77295 0.87497
MET_605 -5.07337 0.70446 2.48298 -0.36092 0.10697 0.21399 1.46976 -1.55315 -0.01136 -0.04956 -0.19811 -0.64463 0 0 0 0 0 -0.03993 0.26902 1.57585 0 0.38088 0 0.60916 0.41711 0.4297 0.72885
PHE_606 -4.23541 0.92215 1.30425 -1.05915 0.40944 0.67367 0.53237 -1.08928 -0 -0 0.4774 0.2738 0 0 0 0 0 8.00274 0.03623 0 1.80072 -0.22268 0 1.0402 0.55716 12.5733 21.9969
SER_607 -5.60637 1.47429 5.38375 -0.01994 0 0.03328 2.5133 -2.53837 -0.02414 -0.22943 -2.04238 -1.53122 0 0 0 0 0 0.10609 0.00043 0.56169 0 -0.32689 0.69706 -0.77834 2.04032 13.3751 13.0883
SER_608 -5.70945 0.47363 4.17788 -0.02886 0 0.04692 2.15618 -2.16141 -0.01458 -0.15442 -1.9669 -1.17731 0 0 0 0 0 0.0637 0.00375 0.27611 0 0.03113 0.61314 -0.77834 1.61533 1.44489 -1.08862
PHE_609 -5.47788 0.79226 3.86185 -0.69563 0.08327 0.31843 1.94402 -2.34118 -0.00956 -0.07501 -0.73362 -0.04858 0 0 0 0 0 0.48983 0.21724 0 2.2985 0.01017 0 1.0402 -0.30139 0.95744 2.33036
TYR_610 -9.98393 1.16736 3.47402 -0.84087 0.06927 0.27755 2.83654 -2.91759 -0 -0 -2.1512 -0.32963 0 0 0 0 0 0.04414 0.32303 0 1.79331 -0.39458 0.22266 1.2797 -0.05225 1.24485 -3.93764
PHE_611 -11.8666 1.45981 3.69405 -0.69049 0.06659 0.38984 2.75494 -3.23711 -0 -0 -2.52816 0.06204 0 0 0 0 0 0.02241 0.36636 0 2.63629 -0.01862 0 1.0402 -0.0109 0.93899 -4.92034
ILE_612 -9.04848 0.88454 3.83371 -0.51316 0.4856 0.10197 2.683 -2.84442 -0 -0 -2.26901 0.10591 0 0 0 0 0 -0.05833 0.04112 0.4742 0 -0.48084 0 0.73287 0.00827 0.57905 -5.28399
VAL_613 -4.75383 0.2382 4.48797 -0.31471 0.21103 0.0724 2.39149 -2.39874 -0 -0 -2.62928 -0.22889 0 0 0 0 0 -0.0504 0.0002 0.09323 0 -0.3196 0 1.9342 0.01688 0.4048 -0.84505
LEU_614 -9.88992 1.69754 2.60653 -0.62431 0.33071 0.19801 2.57259 -2.86913 -0 -0 -2.34603 -0.05014 0 0 0 0 0 -0.00823 0.13547 1.19855 0 -0.19426 0 0.18072 -0.02144 0.84704 -6.23629
THR_615 -7.47419 0.31058 6.46828 -0.2046 0.15543 0.07572 3.57145 -3.51844 -0.0064 -0.05527 -3.35512 -0.08985 0 0 0 0 0 -0.00773 0.00501 0.0584 0 0.02509 2.2823 -1.0874 0.17056 0.86666 -1.80954
LEU_616 -7.05716 0.55178 4.87317 -0.48423 0.21306 0.11462 2.67851 -2.92 -0.00417 -0.02679 -2.00511 0.22565 0 0 0 0 0 0.06152 0.06503 0.37195 0 -0.27651 0 0.18072 0.00334 0.39986 -3.03477
PHE_617 -7.95295 0.59339 4.38833 -0.92599 0.0756 0.32619 3.23476 -2.8435 -0 -0 -3.65106 -0.03196 0 0 0 0 0 0.11754 0.00786 0 1.78897 -0.49239 0 1.0402 -0.0853 0.48193 -3.92836
GLY_618 -5.37657 0.76101 5.39359 -5e-05 0 0 2.61939 -2.90627 -0.02128 -0.10833 -2.65929 -0.40481 0 0 0 0 0 -0.09184 0 0 0 0.04746 0 0.83697 0.70717 0.46075 -0.74212
ASN_619 -5.62876 0.23814 5.9479 -0.16823 0.01834 0.24467 2.76011 -3.03647 -0 -0 -1.83179 -0.35076 0 0 0 0 0 -0.02071 0.00086 0 1.5845 0.49079 0 -0.93687 0.95834 0.36846 0.63852
TYR_620 -7.89427 0.61505 4.74148 -0.63259 0.08567 0.33052 2.70106 -2.94258 -0 -0 -2.69912 -0.21764 0 0 0 0 0 -0.03809 0.07441 0 2.56561 0.01092 0.00019 1.2797 0.32387 0.31922 -1.37658
THR_621 -7.17175 0.49709 5.55724 -0.19958 0.0892 0.07308 3.40898 -3.14557 -0.00417 -0.02679 -3.71832 -0.07368 0 0 0 0 0 0.03345 0.18251 0.15151 0 0.00132 2.22791 -1.0874 0.0418 0.3918 -2.77138
LEU_622 -8.30734 0.75789 4.1045 -0.46361 0.17541 0.1084 2.78636 -2.97773 -0 -0 -2.91492 0.20778 0 0 0 0 0 0.27836 0.27042 0.43914 0 -0.25181 0 0.18072 -0.10724 0.52836 -5.1853
LEU_623 -7.30741 0.51568 4.29077 -0.451 0.15174 0.09857 2.8493 -2.8313 -0.02293 -0.11307 -2.39349 0.20036 0 0 0 0 0 -0.03939 0.0173 0.42762 0 -0.25988 0 0.18072 -0.23693 0.65983 -4.2635
ASN_624 -7.83005 0.89879 6.0495 -0.2012 0.08438 0.30309 3.38933 -3.496 -0 -0 -2.38571 -0.30925 0 0 0 0 0 0.05327 0.0362 0 1.42088 0.44662 0 -0.93687 -0.05671 0.55693 -1.9768
VAL_625 -8.99439 1.4105 2.60551 -0.30146 0.16298 0.06301 2.67855 -2.8484 -0 -0 -1.92392 0.00999 0 0 0 0 0 0.34034 0.24817 0.0022 0 -0.40151 0 1.9342 0.29884 0.67909 -4.03631
PHE_626 -11.2128 1.30775 2.26163 -0.64262 0.05579 0.33576 2.44441 -2.85894 -0 -0 -2.77172 0.0275 0 0 0 0 0 0.12714 0.02541 0 2.22585 0.0175 0 1.0402 0.19873 0.99659 -6.42184
LEU_627 -8.84517 1.12347 3.86201 -0.49069 0.19165 0.11781 3.28204 -3.06818 -0.00581 -0.03276 -2.60215 0.1848 0 0 0 0 0 0.0167 0.00215 0.38647 0 -0.24884 0 0.18072 -0.06492 1.14004 -4.87066
ALA_628 -4.99382 0.37934 4.22954 -0.02188 0 0 2.35403 -2.63529 -0.00165 -0.00474 -1.66635 -0.38022 0 0 0 0 0 -0.00429 0 0 0 -0.32489 0 1.8394 -0.293 0.75777 -0.76604
ILE_629 -9.0559 1.54137 4.28835 -0.50104 0.41769 0.1 2.81905 -3.10643 -0 -0 -1.94959 0.09667 0 0 0 0 0 -0.0636 0.08521 0.46983 0 -0.48082 0 0.73287 -0.19177 0.34741 -4.45069
ALA_630 -6.69541 0.6979 3.84772 -0.02276 0 0 2.75623 -3.05821 -0 -0 -2.06013 -0.33544 0 0 0 0 0 -0.02317 0 0 0 -0.27541 0 1.8394 -0.13492 0.40648 -3.05773
VAL_631 -5.98359 0.28264 4.13065 -0.30659 0.14611 0.06924 2.73825 -2.68154 -0 -0 -2.95504 -0.21393 0 0 0 0 0 0.02857 0.00085 0.08843 0 -0.36906 0 1.9342 -0.23135 0.47124 -2.85091
ASP_632 -4.92264 0.20299 6.10536 -0.10504 0.00813 0.31862 2.85261 -3.01899 -0.01067 -0.07578 -2.265 -0.31199 0 0 0 0 0 -0.05557 0.04369 0 1.69601 0.15593 0 -2.3716 -0.19046 0.50501 -1.4394
ASN_633 -7.97763 0.78267 7.03022 -0.16646 0.00438 0.23275 3.68431 -3.82279 -0.01118 -0.125 -3.56614 -0.38486 0 0 0 -0.65232 0 0.00297 0.01302 0 1.49236 0.57295 0 -0.93687 -0.04238 0.56041 -3.30959
LEU_634 -7.0101 0.77476 3.20856 -0.77818 0.46566 0.23118 2.1007 -2.44736 -0 -0 -0.34102 0.29361 0 0 0 0 0 0.12427 0.224 2.62691 0 -0.28142 0 0.18072 0.04093 0.73965 0.15288
ALA_635 -4.25331 0.23607 3.47281 -0.02264 0 0 1.95782 -2.26843 -0 -0 -1.08844 -0.37544 0 0 0 0 0 -0.01797 0 0 0 -0.27231 0 1.8394 -0.37531 0.5001 -0.66765
ASN_636 -5.66527 0.27403 5.18083 -0.17473 0.01431 0.26274 2.38287 -2.81518 -0.02363 -0.18511 -2.50553 -0.27355 0 0 -0.50312 0 0 0.01986 0.05001 0 1.61582 0.20797 0 -0.93687 -0.20842 0.2567 -3.02628
ALA_637 -3.67724 0.14241 3.23397 -0.02479 1e-05 0 1.93291 -2.02384 -0.014 -0.06991 -0.2811 -0.20138 0 0 0 0 0 -0.05741 0 0 0 -0.10653 0 1.8394 -0.39919 0.19614 0.48946
GLN_638 -2.95112 0.12017 3.27679 -0.63282 0.12329 0.6533 1.58043 -1.56862 -0.00656 -0.1003 -0.45892 -0.57567 0 0 -0.50312 0 0 -0.00984 0.01226 0 2.22024 -0.06045 0 -0.18838 -0.59475 0.20217 0.53808
GLU_639 -2.17871 0.1449 2.20056 -0.6058 0.23688 1.58736 0.16573 -0.93939 -0.00487 -0.01666 -0.35172 -3.19844 0 0 0 0 0 -0.04818 0.03326 0 3.43041 -0.10945 0 -2.7348 -0.4092 0.25308 -2.54503
LEU_640 -3.89362 0.31152 2.88891 -0.48678 0.22959 0.09908 0.83182 -1.3543 -0 -0 0.41572 0.13723 0 0 0 0 0 -0.00268 0.01807 0.62735 0 -0.3575 0 0.18072 -0.4194 0.35912 -0.41515
THR_641 -3.86323 0.28201 3.7736 -0.13481 0.06515 0.08979 1.87477 -1.84104 -0.00487 -0.01666 -1.5878 -1.11318 0 0 0 0 0 0.00748 0.00394 0.03871 0 -0.3754 2.27073 -1.0874 -0.14991 0.37249 -1.39564
LYS_642 -4.43985 0.29034 4.69175 -0.2958 0.02069 0.13104 1.75453 -2.06796 -0.02019 -0.14433 -0.70206 -0.03604 0 0 0 0 0 -0.02841 0.07579 1.67655 0 -0.08944 0 -1.5107 -0.19391 0.24573 -0.64229
ASP_643 -3.30396 0.30494 3.84122 -0.11249 0.00938 0.3435 1.22303 -1.84061 -0 -0.0001 -0.9227 -0.35297 0 0 0 0 0 -0.04728 0.02127 0 1.70122 0.11531 0 -2.3716 -0.36819 0.27378 -1.48626
GLU_644 -5.70285 0.40206 7.08997 -0.18727 0.01672 0.20624 3.64583 -3.18925 -0.02734 -0.16881 -4.04246 -0.50683 0 0 -1.11985 0 0 -0.02853 0.13274 0 3.11779 -0.29102 0 -2.7348 -0.35726 0.50654 -3.23839
GLU_645 -5.0505 0.20303 6.32972 -0.21067 0.03084 0.2951 2.37552 -2.80219 -0.03631 -0.29975 -2.01879 -0.58182 0 0 0 0 0 0.04443 0.0088 0 3.01944 -0.19641 0 -2.7348 -0.41157 0.51599 -1.51993
GLU_646 -3.86646 0.15306 4.81726 -0.20632 0.01842 0.26157 2.23726 -2.27863 -0 -0.0001 -1.98486 -0.56254 0 0 0 0 0 0.05925 0.10847 0 3.03416 -0.2535 0 -2.7348 -0.48871 0.31734 -1.36914
MET_647 -4.94198 0.31217 4.53083 -0.32536 0.04808 0.10195 2.51522 -2.50394 -0 -0 -2.04464 -0.08074 0 0 0 0 0 0.05448 0.01155 1.758 0 0.00784 0 0.60916 -0.28256 0.3123 0.08236
GLU_648 -5.03791 0.26846 6.1585 -0.21486 0.02679 0.29753 2.8927 -2.99174 -0.01688 -0.17649 -2.56977 -0.60227 0 0 0 0 0 -0.00985 0.01031 0 3.00876 -0.23832 0 -2.7348 -0.30259 0.30758 -1.92485
GLU_649 -5.34856 0.26529 6.74375 -0.65187 0.14711 1.21238 3.16476 -3.07692 -0 -0 -3.51814 -0.64193 0 0 0 -0.97275 0 0.09058 0.02961 0 3.45962 -0.243 0 -2.7348 -0.49675 0.31008 -2.26153
ALA_650 -4.45462 0.25654 4.78201 -0.02124 0 0 2.59969 -2.54702 -0 -0 -2.34505 -0.37013 0 0 0 0 0 0.02314 0 0 0 -0.18134 0 1.8394 -0.38755 0.25109 -0.55509
ALA_651 -4.87554 0.21312 4.55882 -0.02273 0 0 2.58874 -2.65819 -0 -0 -2.55436 -0.36763 0 0 0 0 0 -0.04164 0 0 0 -0.27569 0 1.8394 -0.41805 0.21852 -1.79523
ASN_652 -5.61077 0.26437 6.55164 -0.16682 0.00948 0.23963 3.15439 -3.23123 -0 -0 -3.11553 -0.32305 0 0 0 -0.99021 0 -0.00364 0.01148 0 1.46398 0.55389 0 -0.93687 -0.11181 0.26421 -1.97687
GLN_653 -5.24688 0.25699 6.07927 -0.26861 0.03184 0.20508 3.08259 -2.86812 -0 -0 -3.33543 -0.49056 0 0 0 -0.97275 0 -0.0226 0.00427 0 3.03602 -0.0515 0 -0.18838 0.07053 0.26248 -0.41578
LYS_654 -4.99988 0.28877 5.455 -0.3066 0.03011 0.13834 2.51835 -2.5945 -0 -0 -2.26661 -0.01329 0 0 0 0 0 0.01437 0.0493 1.75736 0 0.01248 0 -1.5107 -0.27181 0.228 -1.47129
LEU_655 -6.93097 0.37354 5.16508 -0.69533 0.23002 0.28807 3.16751 -2.90032 -0.01329 -0.15429 -2.03656 0.06224 0 0 0 0 0 0.04512 0.02345 1.00908 0 -0.27171 0 0.18072 -0.31297 0.37432 -2.39628
ALA_656 -4.11319 0.16467 4.3616 -0.02188 0 0 2.61814 -2.4381 -0 -0 -2.35082 -0.36364 0 0 0 0 0 0.09191 0 0 0 -0.29767 0 1.8394 -0.36723 0.38251 -0.49431
LEU_657 -4.83644 0.3482 4.99052 -0.4742 0.22739 0.11206 2.52815 -2.56541 -0 -0 -1.76855 0.21446 0 0 0 0 0 0.03796 0.04471 0.34256 0 -0.28366 0 0.18072 -0.39488 0.316 -0.98042
GLN_658 -6.71482 0.29998 6.77458 -0.2638 0.03113 0.17523 3.61242 -3.31828 -0.01986 -0.22976 -3.21333 -0.47236 0 0 -0.82983 0 0 -0.02508 0.0583 0 2.73818 -0.09377 0 -0.18838 -0.27846 0.50656 -1.45134
LYS_659 -6.01709 0.62614 7.17381 -0.52248 0.30295 0.32548 3.88366 -3.25714 -0 -0 -4.16912 0.162 0 0 0 -0.74222 0 0.09414 0.06772 2.16771 0 -0.07277 0 -1.5107 -0.32143 0.62232 -1.18702
ALA_660 -3.27061 0.20572 2.98754 -0.02325 0 0 1.52617 -1.86166 -0 -0 -1.1971 -0.41089 0 0 0 0 0 0.07741 0 0 0 -0.4173 0 1.8394 -0.49914 0.45425 -0.58946
LYS_661 -3.73029 0.3924 4.31721 -0.29934 0.03744 0.13885 2.23306 -2.15229 -0.00523 -0.03806 -1.63731 -0.07384 0 0 0 0 0 -0.04591 0.01376 2.0131 0 -0.07912 0 -1.5107 -0.24784 0.3087 -0.36539
GLU_662 -4.47166 0.45828 5.99866 -0.34581 0.1176 0.40793 3.43401 -2.7108 -0 -0 -4.03048 -0.58874 0 0 0 -0.74222 0 -0.04061 0.0187 0 3.38837 -0.18758 0 -2.7348 -0.14704 0.36608 -1.81013
VAL_663 -5.62567 1.16555 2.77286 -0.30332 0.15863 0.05692 2.20804 -2.2908 -0.00817 -0.03974 -1.38028 0.19711 0 0 0 0 0 -0.19376 0.02001 0.33001 0 0.63767 0 1.9342 0.03829 0.46967 0.14724
ALA_664 -2.25136 0.41089 2.29063 -0.02449 1e-05 0 1.47886 -1.3057 -0 -0 -0.92638 -0.40492 0 0 0 0 0 -0.12246 0 0 0 -0.25678 0 1.8394 -0.09082 0.35639 0.99329
GLU_665 -1.98806 0.3922 2.02626 -0.24036 0.06607 0.40727 0.89854 -1.0592 -0.00523 -0.03806 -0.9822 -0.47623 0 0 0 0 0 -0.058 0.00369 0 2.92373 0.28285 0 -2.7348 -0.15956 0.29828 -0.44277
VAL_666 -3.88385 0.70676 1.77303 -0.29105 0.16442 0.05198 1.30007 -1.47552 -0.00817 -0.03974 -0.73973 0.00858 0 0 0 0 0 -0.00225 0.12982 0.00892 0 -0.30705 0 1.9342 0.41527 0.52813 0.27381
SER_667 -2.1089 0.54544 1.96804 -0.03063 0 0.07113 0.77213 -1.02648 -0.01491 -0.10313 0.09023 -0.25297 0 0 0 0 0 0.08296 0.01406 0.27773 0 -0.35196 0.6042 -0.77834 0.08187 1.11116 0.95163
PRO_668 -3.55809 0.64429 3.00204 -0.12226 0.00361 0.08862 2.06727 -1.58173 -0 -0 -1.55311 0.24476 0 0 0 0 0 -0.10046 0.03863 0.09114 0 -1.09612 0 -2.4119 -0.40998 0.98794 -3.66535
MET_669 -4.9819 0.54065 3.08168 -0.73796 0.27664 0.33899 2.43798 -2.11135 -0 -0 -1.3049 -0.08701 0 0 0 0 0 -0.02378 0.00416 2.50787 0 -0.04369 0 0.60916 -0.31824 0.35393 0.54224
SER_670 -2.72215 0.21886 2.95137 -0.02867 3e-05 0.04602 0.71248 -1.48918 -0 -0 0.38792 -0.98229 0 0 0 0 0 0.04464 0.00198 0.16957 0 -0.16154 0.61431 -0.77834 -0.41571 0.2288 -1.2019
ALA_671 -4.12125 0.52152 3.47788 -0.01984 0 0 2.43687 -2.1327 -0.0277 -0.15514 -1.25434 -0.33804 0 0 0 0 0 0.01143 0 0 0 0.28358 0 1.8394 -0.08541 0.22334 0.65962
ALA_672 -3.50867 0.2561 3.3014 -0.02119 0 0 2.16573 -1.99198 -0.01491 -0.10313 -1.21899 -0.36351 0 0 0 0 0 -0.04454 0 0 0 -0.3619 0 1.8394 -0.05535 0.41679 0.29526
ASN_673 -4.54902 0.39801 4.24989 -0.19344 0.04291 0.31003 1.68493 -2.37645 -0 -0 -1.7248 -0.39047 0 0 0 0 0 0.11335 0.00791 0 1.9024 -0.16053 0 -0.93687 -0.37869 0.39182 -1.60903
ILE_674 -3.17372 0.26474 3.38248 -0.50045 0.34596 0.1044 1.72521 -1.71549 -0 -0 -1.22866 -0.16775 0 0 0 0 0 -0.06625 0.01844 0.73561 0 -0.32463 0 0.73287 -0.11921 0.40899 0.42255
SER_675 -3.39158 0.38703 4.13834 -0.03178 3e-05 0.05534 2.6316 -2.13804 -0.03827 -0.19555 -1.55415 -0.97924 0 0 -0.75258 0 0 -0.06162 0.02189 0.84874 0 0.02801 0.61886 -0.77834 -0.34688 0.47278 -1.0654
ILE_676 -4.3253 0.41491 3.37388 -0.73202 0.47249 0.27178 1.97388 -1.86953 -0 -0 -1.27357 0.19107 0 0 0 0 0 -0.14622 0.01527 0.80706 0 0.33511 0 0.73287 -0.36728 0.38814 0.26255
ALA_677 -4.57513 0.71244 4.03036 -0.02378 0 0 2.28506 -2.34956 -0.01203 -0.11107 -1.43701 -0.39289 0 0 -0.75258 0 0 -0.08448 0 0 0 -0.41462 0 1.8394 -0.38208 0.30401 -1.36398
ALA_678 -4.82513 0.37764 4.19244 -0.02318 0 0 2.40632 -2.52327 -0.01424 -0.14843 -2.05834 -0.36387 0 0 0 0 0 -0.05898 0 0 0 -0.30071 0 1.8394 -0.61748 0.23432 -1.8835
ARG_679 -4.7199 0.25948 5.36556 -0.61111 0.09626 0.39391 2.5381 -2.58432 -0.01057 -0.04042 -2.26225 0.05546 0 0 0 0 0 0.03274 0.10004 1.8944 0 -0.13795 0 -1.2888 -0.3835 0.29088 -1.01199
GLN_680 -5.06103 0.18312 5.2473 -0.27168 0.06737 0.22442 1.70156 -2.51467 -0.01885 -0.1408 -1.26622 -0.50587 0 0 0 0 0 0.06435 0.11629 0 2.72981 -0.1356 0 -0.18838 -0.21591 0.30607 0.32129
GLN_681 -4.05043 0.2697 4.29235 -0.27339 0.05843 0.22663 1.43413 -2.15043 -0.01424 -0.14843 -0.85348 -0.51583 0 0 0 0 0 -0.01855 0.19484 0 2.78161 -0.05537 0 -0.18838 -0.20939 0.30342 1.08317
ASN_682 -2.93424 0.07674 3.61952 -0.17932 0.02503 0.27203 1.46905 -1.77464 -0 -0 -0.90608 -0.28436 0 0 0 0 0 -0.03252 0.00515 0 1.49829 0.16246 0 -0.93687 -0.03214 0.26336 0.31146
SER_683 -2.54468 0.07834 3.82693 -0.02803 0 0.04464 1.62335 -1.71384 -0.00682 -0.02972 -0.68499 -0.90566 0 0 0 0 0 -0.06458 0.01529 0.84959 0 0.02076 0.60122 -0.77834 -0.25909 0.15871 0.20307
ALA_684 -1.67155 0.10955 1.30305 -0.02447 0 0 0.79132 -0.83642 -0 -0 1.07306 -0.22122 0 0 0 0 0 -0.04045 0 0 0 -0.10958 0 1.8394 -0.75606 0.11162 1.56826
LYS_685 -1.75301 0.05159 2.41252 -0.53685 0.1876 0.35949 0.56736 -1.04899 -0 -0 -0.79441 -0.06369 0 0 0 0 0 -0.05599 0.01818 1.87032 0 -0.06226 0 -1.5107 -0.7157 0.17878 -0.89577
ALA_686 -1.4847 0.12045 1.12632 -0.02474 0 0 0.45845 -0.78379 -0.00069 -0.00186 0.22804 -0.21001 0 0 0 0 0 0.02171 0 0 0 -0.11831 0 1.8394 -0.69875 0.1837 0.65521
ARG_687 -2.22876 0.16757 1.82944 -0.60636 0.08774 0.35508 0.70147 -0.9469 -0.01488 -0.1165 0.40591 0.36673 0 0 0 0 0 -0.04146 0.05425 2.55944 0 -0.01684 0 -1.2888 -0.53555 0.19204 0.92363
SER_688 -3.12511 0.16038 3.5532 -0.03158 0.00198 0.05293 1.3476 -1.69035 -0.02163 -0.15846 -1.35984 -1.06395 0 0 0 0 0 -0.00039 0.02622 0.25328 0 -0.31981 0.61581 -0.77834 -0.41848 0.23763 -2.71891
VAL_689 -5.13036 0.3286 4.08936 -0.31543 0.24435 0.07178 1.70511 -2.19832 -0.01447 -0.1492 -0.74426 -0.07337 0 0 0 0 0 -0.0328 0.00209 0.07806 0 -0.2282 0 1.9342 -0.37966 0.21413 -0.59839
TRP_690 -4.80932 0.33854 3.42944 -1.44711 0.16637 0.67534 1.65392 -2.10408 -0 -0 -1.2839 -0.27295 0 0 0 0 0 -0.02539 0.00637 0 1.69873 -0.24017 0 1.6906 -0.07562 0.27232 -0.32691
GLU_691 -4.63022 0.27951 4.50413 -0.22189 0.04055 0.32586 1.72115 -2.31021 -0.03581 -0.2731 -1.65553 -0.60688 0 0 0 0 0 0.00017 0.01956 0 3.00635 -0.24585 0 -2.7348 -0.32062 0.24694 -2.89071
GLN_692 -5.3032 0.31203 6.03967 -0.26744 0.0572 0.21323 2.5573 -2.84761 -0.01447 -0.1492 -2.14987 -0.48684 0 0 0 0 0 0.00185 0.09138 0 2.69641 0.03216 0 -0.18838 -0.33313 0.18638 0.44745
ARG_693 -5.85045 0.29412 5.7878 -0.4517 0.05352 0.22605 2.53047 -2.85299 -0.0142 -0.13563 -2.41336 0.3516 0 0 0 0 0 -0.01496 0.0375 2.08244 0 -0.04173 0 -1.2888 -0.17821 0.16875 -1.70976
ALA_694 -5.42245 0.24261 4.46505 -0.02145 0 0 2.53582 -2.77053 -0 -0 -2.72276 -0.35678 0 0 0 0 0 0.02554 0 0 0 -0.22199 0 1.8394 -0.33613 0.17298 -2.5707
SER_695 -5.0248 0.29661 6.04234 -0.02788 0 0.0643 2.5817 -2.85484 -0.01605 -0.11623 -2.49929 -0.58088 0 0 0 0 0 -0.0158 0.00165 0.70326 0 0.3349 0.60525 -0.77834 -0.08719 0.1656 -1.20569
GLN_696 -5.33991 0.30523 5.8637 -0.27007 0.05899 0.21967 2.5239 -2.80132 -0.0142 -0.13563 -2.12082 -0.46963 0 0 0 0 0 0.00158 0.12151 0 2.7204 -0.04265 0 -0.18838 0.0128 0.16239 0.60758
LEU_697 -5.55743 0.26678 5.81444 -0.48715 0.2284 0.11567 2.62139 -2.87607 -0.01407 -0.12787 -2.43079 0.21973 0 0 0 0 0 0.09447 0.07558 0.36985 0 -0.27374 0 0.18072 -0.24024 0.25309 -1.76723
ARG_698 -6.64015 0.55194 7.10658 -0.75909 0.09588 0.48087 2.96874 -3.49083 -0.02222 -0.15262 -2.79045 0.35627 0 0 0 0 0 -0.0373 0.03329 1.44177 0 -0.05239 0 -1.2888 -0.30596 0.5072 -1.99728
LEU_699 -6.4212 0.43288 4.84458 -0.48419 0.21674 0.11071 2.42594 -2.558 -0 -0 -2.50102 0.24109 0 0 0 0 0 0.0025 0.02072 0.32213 0 -0.27198 0 0.18072 -0.33173 0.50623 -3.2639
GLN_700 -4.77629 0.24693 5.19734 -0.26482 0.05338 0.21141 2.37238 -2.58797 -0.01407 -0.12787 -2.3419 -0.46991 0 0 0 0 0 -0.02937 0.09032 0 2.71911 -0.02398 0 -0.18838 -0.24898 0.29596 0.11331
ASN_701 -4.78006 0.1225 5.50706 -0.184 0.02954 0.27359 2.82004 -2.77522 -0 -0 -3.19985 -0.29139 0 0 0 0 0 0.00386 0.0147 0 1.48302 0.26543 0 -0.93687 -0.01349 0.22458 -1.43657
LEU_702 -7.59234 0.49578 5.3919 -0.46266 0.17685 0.10454 3.15676 -3.06036 -0 -0 -2.56783 0.18957 0 0 0 0 0 0.09474 0.20469 0.50333 0 -0.23856 0 0.18072 -0.00659 0.30026 -3.12919
ARG_703 -9.24165 0.62254 10.3232 -0.9329 0.34388 0.79103 3.8193 -4.38336 -0.00617 -0.03638 -4.48636 0.002 0 0 -0.7523 -0.72515 0 -0.01873 0.32341 2.63285 0 -0.00516 0 -1.2888 -0.13513 0.54174 -2.61217
ALA_704 -4.09383 0.13361 4.44523 -0.02195 0 0 2.17874 -2.42928 -0.01826 -0.1623 -2.08559 -0.36159 0 0 0 0 0 -0.01185 0 0 0 -0.29299 0 1.8394 -0.31625 0.41801 -0.77891
SER_705 -5.0973 0.45227 5.20959 -0.03067 7e-05 0.02141 3.01367 -2.7421 -0 -0 -3.10839 -0.03486 0 0 0 0 0 -0.00868 0.00075 0.47841 0 0.31507 1.78592 -0.77834 -0.208 0.24592 -0.48526
CYS_706 -6.9289 0.49599 5.36731 -0.1112 0.00212 0.06594 2.82464 -2.80731 -0 -0 -2.52234 -0.83971 0 0 0 0 0 0.03141 0.10894 1.0778 0 0.26171 0 3.6196 0.2085 0.33775 1.19225
GLU_707 -5.91046 0.28888 7.32692 -0.20962 0.026 0.28667 3.19895 -3.17101 -0.01826 -0.1623 -3.27809 -0.60288 0 0 0 -0.72515 0 0.03996 0.00696 0 3.04284 -0.19401 0 -2.7348 -0.07937 0.32758 -2.54119
ALA_708 -3.84413 0.24843 4.37634 -0.02152 0 0 2.49301 -2.33655 -0 -0 -1.81503 -0.35918 0 0 0 0 0 -0.02238 0 0 0 -0.24765 0 1.8394 -0.46341 0.27368 0.12103
LEU_709 -7.932 0.86273 4.6284 -0.48207 0.19265 0.10952 3.02999 -2.97798 -0 -0 -2.17485 0.22561 0 0 0 0 0 -0.02921 0.01078 0.42103 0 -0.25619 0 0.18072 -0.35178 0.41112 -4.13152
TYR_710 -7.13102 0.63661 4.73916 -0.57772 0.39251 0.28621 2.01032 -2.62228 -0.01036 -0.06559 -0.79133 -0.33714 0 0 0 0 0 0.19119 0.03068 0 3.17729 -0.02539 0.00019 1.2797 -0.24035 0.60768 1.55037
SER_711 -2.57843 0.11903 3.41791 -0.02644 0 0.06141 1.50901 -1.56802 -0 -0 -0.71644 -0.57845 0 0 0 0 0 0.00857 0.00448 0.68206 0 0.3383 0.60024 -0.77834 0.01042 0.42 0.9253
GLU_712 -3.3267 0.23797 2.92138 -0.2172 0.0276 0.30249 0.97961 -1.42129 -0.00382 -0.0612 -0.74712 -0.55627 0 0 0 0 0 -0.01034 0.06772 0 3.14897 -0.15941 0 -2.7348 0.13545 0.35157 -1.06541
MET_713 -7.00413 0.43748 4.76447 -0.38587 0.14183 0.13621 2.72302 -2.25475 -0 -0 -1.40418 -0.21055 0 0 0 0 0 0.09394 0.04999 1.51849 0 -0.0349 0 0.60916 0.06349 0.45445 -0.30186
ASP_714 -4.9721 0.949 7.00537 -0.12278 0.00029 0.35145 2.82859 -2.71171 -0.02023 -0.15493 -2.14746 -0.92706 0 0 -1.70782 0 0 0.9037 0.04038 0 3.62351 0.03723 0 -2.3716 0.12587 1.49129 2.22099
PRO_715 -4.52435 0.47664 3.28401 -0.06284 0 0.03974 1.40779 -1.3682 -0 -0 -1.23754 0.57854 0 0 -1.37699 0 0 0.24626 0.06253 0.18175 0 -0.4484 0 -2.4119 0.17558 1.67826 -3.2991
GLU_716 -4.21717 1.32051 6.74427 -0.36182 0.06368 0.66925 2.76487 -2.70553 -0.03915 -0.21639 -4.12128 -0.4254 0 0 -1.13894 0 0 -0.03278 0.00581 0 2.19083 0.43367 0 -2.7348 0.51765 1.28002 -0.00269
GLU_717 -4.28603 0.69656 4.30685 -0.18196 0.03153 0.24946 1.36442 -1.8649 -0.08034 -0.52391 -1.7646 -0.58319 0 0 -0.56888 0 0 0.07621 0.03517 0 2.66937 0.12121 0 -2.7348 1.68149 1.36727 0.01092
ARG_718 -8.02543 0.49557 6.40624 -0.68584 0.09345 0.45259 2.96783 -2.81774 -0.01382 -0.1125 -3.48458 0.75755 0 0 -1.37699 0 0 0.18567 0.08471 1.85266 0 0.14233 0 -1.2888 1.33787 0.8199 -2.20933
LEU_719 -7.79471 0.97785 3.57509 -0.467 0.24796 0.08155 2.23401 -2.3768 -0 -0 -1.55089 0.41644 0 0 -0.92744 0 0 0.14761 0.0747 0.49681 0 0.08267 0 0.18072 -0.11697 0.60902 -4.10937
ARG_720 -4.70228 0.10709 5.31573 -0.89138 0.13413 0.64833 2.84557 -2.163 -0 -0 -4.48834 0.51144 0 0 -0.62057 -1.57461 0 -0.10654 0.06014 2.16669 0 0.08723 0 -1.2888 -0.1373 0.61667 -3.47981
PHE_721 -7.78666 0.98265 4.83151 -0.71437 0.03017 0.27978 3.42277 -2.81846 -0.00034 -0.00091 -1.26199 -0.28617 0 0 -0.83546 0 0 0.37545 0.08092 0 1.43506 -0.4184 0 1.0402 0.27089 1.08884 -0.28451
ALA_722 -3.03359 0.16882 2.27144 -0.02418 9e-05 0 1.32413 -1.36888 -0 -0 -0.68754 -0.34112 0 0 -0.90645 0 0 -0.08167 0 0 0 -0.41596 0 1.8394 -0.0277 1.14661 -0.13661
THR_723 -3.36821 0.42011 2.65308 -0.14206 0.08944 0.0917 1.54073 -1.57101 -0 -0 -0.67593 -1.14857 0 0 -0.45185 0 0 -0.07061 0.20363 0.01447 0 -0.1946 2.25548 -1.0874 -0.42779 0.57738 -1.292
THR_724 -6.18871 0.54284 5.12048 -0.13342 0.08781 0.0821 2.86798 -2.5811 -0.02057 -0.15408 -1.91996 -1.01806 0 0 -0.83546 0 0 -0.03871 0.12215 0.01869 0 -0.43239 2.29608 -1.0874 -0.39396 0.31175 -3.35392
ARG_725 -3.78654 0.11452 3.78728 -0.6579 0.0866 0.50121 1.47888 -1.83178 -0.00034 -0.00091 -0.91023 0.28115 0 0 -0.90645 0 0 -0.01794 0.01032 1.99543 0 0.09398 0 -1.2888 0.1374 0.32802 -0.58609
HIS_726 -4.14523 0.48799 4.15069 -0.47585 0.01771 0.54471 1.76276 -2.00916 -0.02057 -0.15408 -1.87532 -0.07864 0 0 -0.45185 0 0 -0.00697 0.15486 0 1.89598 -0.12238 0 -0.45461 0.27283 0.3954 -0.11172
LEU_727 -1.79282 0.09939 0.75499 -0.6362 0.25847 0.24712 0.20906 -0.47687 -0 -0 0.05385 -0.02362 0 0 0 0 0 -0.01065 0.00618 0.81358 0 0.01686 0 0.18072 0.14725 0.43502 0.28232
ARG_728 -6.59791 0.89323 6.53948 -1.16461 0.39327 0.55383 2.25885 -2.52009 -0 -0 -2.94592 0.78077 0 0 -1.35817 0 0 -0.03917 0.29953 3.10524 0 -0.02944 0 -1.2888 -0.0655 1.32528 0.13988
PRO_729 -4.19161 1.0582 2.67784 -0.11498 0 0.08491 1.00804 -1.13275 -0 -0 -0.18918 0.31198 0 0 -0.12797 0 0 0.1678 0.03649 0.15916 0 -1.23585 0 -2.4119 -0.25028 1.64665 -2.50346
ASP_730 -2.73394 0.55602 2.99568 -0.2185 0.05635 0.71194 0.84236 -1.27083 -0.00895 -0.10341 -0.52383 -1.21463 0 0 0 0 0 -0.05209 0.06729 0 2.06684 -0.6607 0 -2.3716 0.14642 0.70392 -1.01165
MET_731 -1.60934 0.08755 1.04513 -0.404 0.11847 0.17471 0.25492 -0.61237 -0 -0 -0.11026 -0.30506 0 0 0 0 0 -0.0055 0.00627 1.63728 0 0.02347 0 0.60916 0.50925 0.34333 1.76302
LYS_732 -2.49103 0.2383 3.18952 -0.32609 0.03024 0.12936 0.97746 -1.30367 -0.00895 -0.10341 -1.41422 0.19451 0 0 0 0 0 -0.01656 0.03442 2.08021 0 -0.04639 0 -1.5107 0.2308 0.25848 0.14228
THR_733 -2.31629 0.19684 1.80433 -0.16666 0.07474 0.06177 0.59389 -0.95762 -0 -0 -0.20876 -0.20001 0 0 0 0 0 -0.07284 0.00046 0.05251 0 0.03902 2.31586 -1.0874 -0.3567 0.19051 -0.03636
HIS_D_734 -2.71505 0.18926 2.54575 -0.59104 0.06259 0.53155 0.3206 -1.382 -0 -0 -0.11423 -0.65483 0 0 0 0 0 -0.05075 0.04699 0 1.57044 -0.01734 0 -0.45461 -0.38764 0.19304 -0.90725
LEU_735 -4.47478 0.23738 3.86603 -0.4744 0.19707 0.09944 0.65197 -1.96831 -0 -0 0.15377 0.07787 0 0 0 0 0 0.00648 0.11905 0.61798 0 -0.24202 0 0.18072 -0.31557 0.26957 -0.99775
ASP_736 -1.89931 0.14327 2.36287 -0.11591 0.00854 0.33398 0.65075 -1.04821 -0 -0 -1.49504 -0.43387 0 0 -0.44615 0 0 -0.0818 0.00052 0 2.81622 -0.44888 0 -2.3716 -0.21567 0.28173 -1.95857
ARG_737 -4.88073 0.49175 3.92672 -0.83195 0.18462 0.56194 0.86472 -1.76352 -0 -0 -0.52703 -0.10512 0 0 -0.44615 0 0 0.00066 0.03411 1.9721 0 -0.11488 0 -1.2888 -0.10609 0.97616 -1.05149
PRO_738 -2.45748 0.4025 2.16063 -0.13252 0.00031 0.09338 0.33227 -0.93905 -0 -0 0.72397 0.24392 0 0 0 0 0 -0.0418 0.02138 0.27361 0 -1.10215 0 -2.4119 -0.37825 1.01196 -2.19924
LEU_739 -2.69967 0.16149 1.49483 -0.48542 0.20678 0.11694 0.16321 -0.84301 -0 -0 0.0304 0.233 0 0 0 0 0 -0.02567 0.01279 0.3585 0 -0.26286 0 0.18072 -0.52679 0.21895 -1.66579
VAL_740 -4.11387 0.26982 2.18506 -0.31397 0.19702 0.06843 0.47417 -1.5176 -0 -0 0.16307 -0.53348 0 0 0 0 0 0.05147 0.00728 0.14086 0 -0.37846 0 1.9342 -0.39779 0.23953 -1.52425
VAL_741 -3.67981 0.34571 3.06987 -0.27163 0.13553 0.05271 1.43335 -1.79171 -0 -0 -0.78179 0.28808 0 0 0 0 0 -0.04987 0.00238 0.20251 0 -0.10817 0 1.9342 -0.52205 0.38516 0.64445
GLU_742 -2.90843 0.35429 4.05776 -0.45096 0.18955 1.39605 1.56255 -1.77368 -0.0261 -0.16197 -2.43208 -2.97437 0 0 0 0 0 -0.0036 0.00484 0 3.76778 -0.31688 0 -2.7348 -0.57164 0.37201 -2.64968
LEU_743 -6.79298 0.80111 3.34527 -0.5031 0.26744 0.13772 2.35664 -2.30934 -0.0261 -0.16197 -2.79243 0.0514 0 0 0 0 0 -0.03501 0.04071 0.18895 0 -0.05775 0 0.18072 -0.52662 0.43486 -5.40048
GLY_744 -3.64004 0.51274 3.98409 -0.00086 0 0 2.25704 -1.99838 -0 -0 -1.94828 -0.22908 0 0 -0.41115 0 0 -0.13682 0 0 0 -0.57804 0 0.83697 0.06267 0.4163 -0.87284
ARG_745 -5.28881 0.76633 4.79166 -0.79476 0.13615 0.53165 2.23417 -2.27147 -0 -0 -1.96062 -0.09492 0 0 -0.41115 0 0 -0.00858 0.05829 1.92322 0 0.15772 0 -1.2888 0.65744 0.51639 -0.34609
ASP_746 -2.1734 0.13745 3.1213 -0.26422 0.09141 0.88509 0.95256 -1.34478 -0 -0 -2.23001 -3.3435 0 0 0 -0.55631 0 -0.00182 0.30396 0 3.41803 -0.62353 0 -2.3716 0.5455 0.62147 -2.83241
GLY_747 -2.5556 0.40906 3.29363 -0.00113 0 0 1.56964 -1.53871 -0 -0 -0.56986 -0.30875 0 0 0 0 0 -0.01682 0 0 0 -1.35153 0 0.83697 0.69295 0.49467 0.95451
ALA_748 -1.50833 0.23385 1.47117 -0.02603 0.0015 0 0.2914 -0.67862 -0 -0 0.07024 -0.40514 0 0 0 0 0 -0.119 0 0 0 -0.14585 0 1.8394 0.2422 0.42785 1.69462
ARG_749 -2.95198 0.3901 3.60694 -0.70274 0.09945 0.45531 0.92292 -1.56564 -0 -0 -1.63603 0.37846 0 0 0 -0.55631 0 -0.05811 0.05224 1.98882 0 -0.16133 0 -1.2888 -0.54667 0.59757 -0.9758
GLY_750 -2.31726 0.68925 2.7711 -7e-05 0 0 0.88177 -1.24991 -0 -0 -0.51156 -0.26094 0 0 0 0 0 -0.085 0 0 0 0.39611 0 0.83697 5.43591 2.10026 8.68663
PRO_751 -3.57675 0.5117 1.97185 -0.18913 0.00168 0.13345 0.35666 -0.94798 -0 -0 -0.18963 0.09423 0 0 0 0 0 -0.01456 0.00412 0.6616 0 -1.07134 0 -2.4119 5.45468 1.77517 2.56384
VAL_752 -3.84979 0.22171 1.98275 -0.29846 0.2254 0.06887 1.49608 -1.43115 -0 -0 -0.84988 -0.40212 0 0 0 0 0 -0.01503 0.03466 0.3486 0 -0.39854 0 1.9342 -0.1692 0.20693 -0.89498
GLY_753 -2.04505 0.29505 2.04823 -0.00026 0 0 1.16519 -1.07775 -0 -0 -0.49347 -0.3626 0 0 0 0 0 0.08454 0 0 0 -1.40272 0 0.83697 1.3426 0.20225 0.59299
GLY_754 -1.80878 0.16924 1.34794 -0.00033 0 0 0.47249 -0.85073 -0 -0 -0.07709 -0.17764 0 0 0 0 0 -0.09742 0 0 0 -0.94815 0 0.83697 1.31043 0.12757 0.30453
LYS_755 -3.67091 0.24691 2.97899 -0.45372 0.06839 0.3011 0.57957 -1.37437 -0 -0 -0.52639 -0.30216 0 0 0 0 0 0.01684 0.02204 2.24802 0 -0.03373 0 -1.5107 0.24747 0.13764 -1.02501
ALA_756 -1.74897 0.14915 1.35169 -0.02401 2e-05 0 0.54985 -0.69255 -0 -0 -0.46734 -0.33924 0 0 -0.47228 0 0 -0.06565 0 0 0 -0.33574 0 1.8394 -0.15985 0.32312 -0.0924
ARG_757 -3.82016 0.67842 3.79744 -0.92521 0.2381 0.68022 1.29454 -1.70222 -0 -0 -0.37653 -0.05236 0 0 -0.47228 0 0 0.05333 0.01222 1.78024 0 -0.2272 0 -1.2888 -0.35167 0.94505 0.26313
PRO_758 -2.00745 0.46433 1.66024 -0.07062 0 0.0437 0.22815 -0.61467 -0 -0 -0.29943 0.59067 0 0 0 0 0 -0.22359 0.03497 0.2839 0 -0.63567 0 -2.4119 0.04972 1.02546 -1.88221
GLU_759 -4.80991 0.56571 5.69516 -0.46404 0.06591 0.7177 2.78565 -2.43355 -0 -0 -3.00471 -1.51972 0 0 -1.5567 0 0 0.06448 0.12154 0 3.01558 0.39632 0 -2.7348 0.85888 0.57312 -1.6634
ALA_760 -1.57817 0.13066 1.98059 -0.02386 0 0 1.09577 -0.96308 -0.0113 -0.08278 -0.96944 -0.34206 0 0 -1.07837 0 0 -0.05649 0 0 0 -0.32078 0 1.8394 0.45846 0.44927 0.5278
ALA_761 -3.62478 0.56907 2.06035 -0.02596 0.00027 0 0.9603 -1.49655 -0 -0 -0.4476 -0.20912 0 0 0 0 0 0.03225 0 0 0 -0.10259 0 1.8394 -0.82466 0.30514 -0.96448
GLU_762 -1.77019 0.04408 2.36734 -0.2069 0.0279 0.28566 1.13143 -0.99798 -0 -0 -1.11613 -0.44281 0 0 -0.63353 0 0 -0.01247 0.00488 0 3.15503 -0.05687 0 -2.7348 -0.62471 0.23868 -1.34138
ALA_763 -1.52544 0.43754 1.4932 -0.02514 0.00026 0 0.62687 -0.77575 -0.00075 -0.01247 -0.80193 -0.23812 0 0 0 0 0 -0.04416 0 0 0 -0.09623 0 1.8394 -0.5525 0.78963 1.11442
PRO_764 -1.23754 0.2457 0.85968 -0.17936 0.0574 0.1276 0.33054 -0.42418 -0 -0 0.10494 0.03088 0 0 0 0 0 0.01508 0.00028 0.18051 0 -0.8538 0 -2.4119 -0.11885 0.81388 -2.45912
GLU_765 -2.63507 0.43872 2.36795 -0.28779 0.04731 0.35137 1.19353 -1.2089 -0.00075 -0.01247 -2.23155 -0.29316 0 0 0 0 0 -0.04756 0.01388 0 2.83157 -0.00629 0 -2.7348 0.03582 0.17679 -2.00139
GLY_766 -1.19185 0.04759 1.33621 -0.00011 0 0 0.2641 -0.66652 -0 -0 0.31319 -0.40144 0 0 0 0 0 0.02381 0 0 0 0.43167 0 0.83697 0.5582 0.10049 1.65231
VAL_767 -2.5799 0.25801 1.91292 -0.28792 0.19022 0.06501 0.8752 -1.08516 -0 -0 -1.2583 -0.10028 0 0 0 0 0 -0.05825 0.00418 0.05034 0 -0.34666 0 1.9342 0.62385 0.13838 0.33584
ASP_768 -2.68728 0.39028 3.28802 -0.10329 0.00594 0.28729 1.541 -1.34683 -0 -0 -2.52977 -0.22263 0 0 0 -0.99519 0 0.82107 0.01072 0 1.95435 0.09624 0 -2.3716 -0.1218 0.85826 -1.12522
PRO_769 -2.0106 0.58205 1.99629 -0.14562 0.00036 0.10827 0.672 -0.75866 -0 -0 -0.45994 0.15724 0 0 0 0 0 -0.03261 0.02699 0.22778 0 -1.15582 0 -2.4119 -0.18507 1.8562 -1.53302
PRO_770 -2.46507 0.36014 2.0152 -0.12209 0.00325 0.08924 0.52953 -0.76704 -0.00749 -0.07933 -0.82568 0.23128 0 0 0 0 0 0.00806 0.01794 0.06507 0 -1.17236 0 -2.4119 -0.27418 1.53311 -3.27231
ARG_771 -2.93284 0.1261 3.39766 -0.44092 0.04998 0.25714 1.46526 -1.43018 -0 -0 -1.60086 0.05975 0 0 0 -0.99519 0 0.03449 0.049 1.91842 0 -0.08945 0 -1.2888 0.51442 0.87868 -0.02733
ARG_772 -2.75768 0.18542 2.6866 -0.63962 0.09411 0.43865 0.55114 -1.15638 -0.00079 -0.01401 -0.29248 0.40825 0 0 0 0 0 0.01493 0.02413 1.53806 0 -0.06358 0 -1.2888 0.30355 0.61086 0.64234
HIS_773 -2.44285 0.14565 2.41331 -0.46957 0.02759 0.58607 0.46946 -1.20511 -0.0067 -0.06532 0.00366 -0.51836 0 0 0 0 0 -0.08626 0.01131 0 1.6556 -0.42943 0 -0.45461 -0.45876 0.29176 -0.53255
HIS_D_774 -2.12526 0.16564 2.96511 -0.45299 0.01765 0.3141 0.90473 -1.33815 -0 -0 -0.83348 -0.25293 0 0 -0.86705 0 0 -0.04028 0.10077 0 1.56856 -0.08737 0 -0.45461 -0.47989 0.29697 -0.59846
ARG_775 -3.0155 0.17142 4.68084 -0.66299 0.10142 0.38737 2.18449 -1.9852 -0 -0 -3.34423 0.55393 0 0 -0.86705 -1.05455 0 -0.04306 0.12976 2.25957 0 0.00795 0 -1.2888 -0.55443 0.47637 -1.8627
HIS_D_776 -3.15687 0.19228 4.21922 -0.47234 0.01998 0.33202 1.45424 -1.83281 -0 -0 -1.28063 -0.27954 0 0 -0.93543 0 0 -0.01915 0.04927 0 1.68693 -0.08273 0 -0.45461 -0.51565 0.44409 -0.63172
ARG_777 -6.16099 0.27817 6.07143 -0.82642 0.15922 0.61868 1.60927 -2.56084 -0 -0 -1.93861 0.33985 0 0 -1.35539 0 0 -0.01539 0.08961 2.51798 0 0.12145 0 -1.2888 -0.26247 0.26196 -2.34129
ASP_778 -3.41674 0.22787 4.8774 -0.10032 0.01877 0.28232 2.2231 -1.93522 -0 -0 -3.12224 -0.15855 0 0 0 -1.05455 0 0.0186 0.00833 0 1.8479 0.02747 0 -2.3716 -0.20523 0.20358 -2.62911
LYS_779 -2.59652 0.31957 4.29907 -0.42115 0.06181 0.22116 1.31231 -1.61505 -0 -0 -2.78454 0.49901 0 0 0 -0.69108 0 -0.10072 0.05368 1.75371 0 -0.01954 0 -1.5107 -0.33669 0.34224 -1.21343
ASP_780 -2.25763 0.23325 3.71291 -0.12546 0.03191 0.39853 1.13113 -1.39139 -0 -0 -3.05667 -0.66876 0 0 0 -0.69108 0 -0.01701 0.04923 0 2.19318 -0.16907 0 -2.3716 -0.13834 0.5206 -2.61626
LYS_781 -4.84838 0.62879 6.27595 -0.50348 0.17684 0.30072 2.53309 -2.36563 -0 -0 -5.25052 0.23309 0 0 -0.41996 0 0 -0.00545 0.03546 1.86171 0 -0.06699 0 -1.5107 -0.02227 0.56297 -2.38477
THR_782 -2.4349 0.49309 1.82253 -0.16266 0.05473 0.05976 0.34205 -0.88885 -0 -0 -0.36749 -0.19813 0 0 0 0 0 -0.08083 0.00736 0.05896 0 0.03924 2.32768 -1.0874 -0.21804 1.10056 0.86766
PRO_783 -3.20198 0.53898 1.81709 -0.18798 0.00123 0.13234 0.6541 -0.89607 -0 -0 0.04128 0.09177 0 0 0 0 0 0.00399 0.00213 0.67667 0 -1.0561 0 -2.4119 -0.45377 0.92092 -3.32729
ALA_784 -0.90634 0.04543 0.87586 -0.02481 1e-05 0 0.09276 -0.44733 -0 -0 -0.13684 -0.22385 0 0 0 0 0 -0.06242 0 0 0 -0.07242 0 1.8394 -0.77052 0.19154 0.40046
ALA_785 -1.51705 0.04928 1.15327 -0.02181 0 0 0.47493 -0.72794 -0 -0 0.12816 -0.46004 0 0 0 0 0 0.09071 0 0 0 -0.55459 0 1.8394 -0.48265 0.27181 0.24348
GLY_786 -2.61067 0.14681 2.69992 -0.00031 0 0 0.97963 -1.41336 -1e-05 -0.00012 -1.47427 -0.26967 0 0 0 0 0 0.0085 0 0 0 0.50999 0 0.83697 0.01711 0.70078 0.13131
ASP_787 -4.60995 0.32985 5.99339 -0.1135 0.00066 0.34213 3.37708 -2.63384 -0 -0 -4.5027 -0.81894 0 0 0 -2.05831 0 0.0482 0.00055 0 3.13948 -0.24346 0 -2.3716 -0.12981 0.61402 -3.63675
GLN_788 -4.23739 0.34764 4.16837 -0.7115 0.26874 1.05883 1.615 -2.12628 -0 -0 -2.07159 -2.17837 0 0 -1.05802 0 0 -0.09598 0.0149 0 3.12964 -0.10992 0 -0.18838 -0.38115 0.26902 -2.28645
ASP_789 -3.3893 0.41345 5.16283 -0.11638 0.02943 0.36353 1.59337 -2.13355 -0.00776 -0.02603 -3.83117 -0.12796 0 0 0 -0.44982 0 0.07751 0 0 2.4884 -0.25255 0 -2.3716 -0.38222 0.35227 -2.60754
ARG_790 -4.19818 0.13911 4.94567 -0.88818 0.12812 0.58643 2.32045 -2.14574 -0 -0 -2.85631 0.43236 0 0 0 -1.03687 0 0.01571 0.10217 2.69229 0 0.07285 0 -1.2888 -0.17498 0.48261 -0.6713
ALA_791 -2.36591 0.16355 1.39542 -0.02308 0 0 0.27687 -0.88755 -0.00775 -0.02591 -0.33259 -0.20626 0 0 0 0 0 0.0139 0 0 0 -0.03736 0 1.8394 -0.19584 0.3253 -0.06782
GLU_792 -2.11323 0.32092 3.51486 -0.21144 0.03562 0.30407 1.2471 -1.46005 -0 -0 -3.64119 -0.41858 0 0 -0.53588 0 0 0.01981 0.0036 0 3.10732 -0.06196 0 -2.7348 -0.31964 0.16834 -2.77514
ALA_793 -1.93289 0.47264 1.56642 -0.02413 0 0 0.58669 -0.94385 -0 -0 0.64245 -0.18174 0 0 0 0 0 -0.00538 0 0 0 -0.15971 0 1.8394 -0.54775 0.7575 2.06964
PRO_794 -1.59995 0.31752 0.8363 -0.08609 6e-05 0.05355 0.24507 -0.3372 -0 -0 0.27447 0.67983 0 0 0 0 0 -0.10586 0.01059 0.55461 0 -0.38892 0 -2.4119 -0.65537 0.77489 -1.83841
LYS_795 -2.42476 0.24856 2.00152 -0.4952 0.13283 0.35163 0.63184 -1.00054 -0 -0 -0.01861 -0.4114 0 0 0 0 0 0.01473 0.00277 1.80139 0 0.13903 0 -1.5107 0.22492 0.25433 -0.05766
ALA_796 -1.71678 0.07542 1.39096 -0.02498 9e-05 0 0.27389 -0.79683 -0 -0 0.42308 -0.22852 0 0 0 0 0 0.1191 0 0 0 -0.06455 0 1.8394 0.0733 0.17701 1.54059
GLU_797 -2.14434 0.49331 3.69919 -0.34108 0.07864 0.41513 1.60264 -1.516 -0 -0 -2.43124 -0.64467 0 0 0 0 0 -0.01934 0.00805 0 3.51397 -0.18007 0 -2.7348 -0.52626 0.18042 -0.54644
SER_798 -2.51349 0.1595 2.60563 -0.02981 0.02075 0.02955 0.78728 -1.32664 -0 -0 0.86653 -0.06447 0 0 0 0 0 -0.04987 0.00425 0.06881 0 0.1126 0.60626 -0.77834 -0.03298 0.17921 0.64476
GLY_799 -1.56147 0.10283 1.84644 -6e-05 0 0 0.27582 -0.81637 -0 -0 0.00663 -0.3774 0 0 0 0 0 -0.11807 0 0 0 0.3174 0 0.83697 0.07161 0.15861 0.74295
GLU_800 -3.49274 0.56821 3.9156 -0.39271 0.07329 0.66137 1.28849 -1.57987 -0 -0 -0.28959 -0.56694 0 0 -0.49876 0 0 -0.00665 0.04674 0 3.48177 -0.0428 0 -2.7348 -0.31203 0.67656 0.79514
PRO_801 -1.48423 0.36295 1.26904 -0.08718 0.00054 0.05448 0.19992 -0.45826 -0.0004 -0.00855 0.05429 0.66752 0 0 0 0 0 -0.12086 0.00327 0.49491 0 -0.25513 0 -2.4119 -0.52863 0.89113 -1.35707
GLY_802 -2.73257 0.11541 2.87748 -0.00031 0 0 1.2167 -1.36298 -0 -0 -0.86617 -0.20499 0 0 -0.16408 0 0 -0.04062 0 0 0 -0.06593 0 0.83697 -0.19541 0.37676 -0.20974
ALA_803 -4.48488 0.51162 5.03844 -0.02262 0 0 2.94182 -2.51513 -0 -0 -3.46914 -0.15109 0 0 -0.98826 0 0 0.0176 0 0 0 -0.04523 0 1.8394 -0.1126 0.30708 -1.13299
ARG_804 -3.71233 0.39032 4.7317 -0.54769 0.07718 0.29783 1.02237 -1.92694 -0.01812 -0.1044 -0.9367 0.59601 0 0 0 -0.47769 0 -0.02878 0.008 2.52934 0 -0.18733 0 -1.2888 -0.39151 0.40827 0.44073
GLU_805 -3.90041 0.38894 4.98524 -0.45831 0.19248 1.43141 1.35112 -2.1307 -0.00081 -0.00286 -2.25784 -2.93533 0 0 -0.45744 -0.47769 0 0.03306 0.01508 0 3.81964 -0.17923 0 -2.7348 -0.51805 0.35693 -3.47956
GLU_806 -4.04826 0.22927 4.39541 -0.21093 0.04467 0.3213 2.47629 -2.06475 -0.0004 -0.00855 -2.30338 -0.51698 0 0 -0.98826 0 0 -0.03712 0.08136 0 3.30678 -0.16045 0 -2.7348 -0.214 0.29145 -2.14135
ARG_807 -7.68181 0.6847 8.89985 -0.44815 0.05687 0.22752 3.16138 -3.77208 -0.01731 -0.10155 -3.60258 0.56037 0 0 -0.99891 0 0 -0.0326 0.37018 2.23561 0 0.02791 0 -1.2888 -0.13628 0.96153 -0.89416
PRO_808 -1.92561 0.29237 1.24344 -0.19043 0.0019 0.13596 0.33482 -0.50121 -0 -0 0.02751 0.03462 0 0 0 0 0 -0.04614 0.0002 0.88398 0 -1.00027 0 -2.4119 -0.60445 0.97308 -2.75213
ARG_809 -5.34698 0.74972 5.24625 -0.70306 0.2074 0.51825 2.12069 -2.36906 -0 -0 -2.09647 0.26575 0 0 -0.79351 0 0 0.23621 0.37455 2.76667 0 -0.13268 0 -1.2888 -0.57364 1.17094 0.35225
PRO_810 -3.10455 0.62482 2.06988 -0.06168 0.00012 0.03994 0.84583 -0.79291 -0 -0 0.84172 0.5499 0 0 0 0 0 0.03881 0.0153 0.04781 0 0.16149 0 -2.4119 0.65913 3.04737 2.57107
HIS_D_811 -6.00839 0.76636 3.91226 -0.40387 0.10038 0.52541 0.70152 -1.87206 -5e-05 -0.00017 -0.36869 -0.41582 0 0 0 0 0 0.01964 0.00165 0 2.38019 -0.68951 0 -0.45461 1.28429 3.03479 2.5133
ARG_812 -5.26114 0.4698 5.77816 -0.84965 0.11317 0.63762 2.80092 -2.42615 -0 -0 -2.11917 0.07849 0 0 0 -1.02143 0 -0.06479 0.0191 2.35999 0 -0.15108 0 -1.2888 0.4958 1.44233 1.01316
SER_813 -2.38187 0.0594 2.88806 -0.03173 0.00134 0.0549 0.96153 -1.32283 -0 -0 -0.92175 -1.04451 0 0 0 0 0 -0.05666 0 0.32944 0 -0.28273 0.62231 -0.77834 -0.30804 0.46442 -1.74704
HIS_D_814 -5.09294 0.4996 5.20715 -0.3956 0.00608 0.46155 2.11553 -2.42101 -0 -0 -0.91118 -0.25796 0 0 0 0 0 -0.0663 0.05149 0 2.79777 0.03384 0 -0.45461 -0.31738 0.2186 1.47463
SER_815 -2.21062 0.33289 2.52445 -0.02957 0.02412 0.02944 0.73177 -1.08191 -0.01529 -0.13335 -0.04988 -0.05709 0 0 0 0 0 -0.02168 0.00419 0.04884 0 0.21829 0.60291 -0.77834 0.30608 0.29708 0.74231
LYS_816 -2.85499 0.69415 4.34992 -0.55376 0.13227 0.42144 1.83655 -1.92566 -0 -0 -4.60055 -0.16211 0 0 0 0 0 0.03911 0.04604 1.57219 0 0.03303 0 -1.5107 0.39209 0.38149 -1.7095
GLU_817 -4.96892 0.49438 6.34279 -0.24031 0.0391 0.37283 2.66795 -2.78819 -0.01557 -0.13883 -2.16761 -0.5214 0 0 0 0 0 -0.00434 0.17987 0 3.19089 0.23935 0 -2.7348 0.38868 0.50159 0.83744
ALA_818 -3.63164 0.44621 2.25015 -0.02271 0 0 1.62165 -1.50707 -0 -0 -0.58339 -0.39499 0 0 0 0 0 -0.03826 0 0 0 -0.40602 0 1.8394 -0.0457 0.36174 -0.1106
ALA_819 -2.08707 0.46738 1.8325 -0.02768 0.00364 0 0.73208 -1.0082 -0 -0 -1.28549 -0.43138 0 0 -0.67407 0 0 0.14024 0 0 0 0.19331 0 1.8394 -0.53953 0.22533 -0.61955
GLY_820 -2.83598 0.42311 3.46948 -0.00011 0 0 2.23498 -1.61027 -0 -0 -2.78579 -0.29911 0 0 -1.02176 0 0 0.12783 0 0 0 0.55898 0 0.83697 5.49271 1.28482 5.87587
PRO_821 -3.65509 0.76123 2.36921 -0.20293 0.00554 0.14956 0.39812 -0.9156 -0 -0 -0.26874 -0.03265 0 0 0 0 0 0.12242 0.00469 0.92734 0 -1.06996 0 -2.4119 5.463 1.99046 3.63469
PRO_822 -3.01116 0.37727 2.01938 -0.21393 0.01748 0.15722 0.28568 -0.72089 -0 -0 0.01746 -0.10038 0 0 0 0 0 0.14624 0.06699 0.34994 0 -0.80999 0 -2.4119 -0.4185 1.05999 -3.18909
GLU_823 -4.29188 0.22557 6.37193 -0.61493 0.10866 0.98349 3.27038 -2.52308 -0.01396 -0.1328 -4.87609 -1.55729 0 0 -1.02607 -1.16819 0 -0.04744 0.17406 0 4.02911 0.20653 0 -2.7348 0.22827 0.41512 -2.97342
ALA_824 -2.10895 0.19425 2.82623 -0.02291 0 0 1.17283 -1.31543 -0 -0 -0.42943 -0.37113 0 0 0 0 0 -0.04557 0 0 0 -0.37149 0 1.8394 0.03758 0.32474 1.73012
ARG_825 -3.04246 0.19889 4.34938 -0.67707 0.09793 0.47098 1.73037 -1.74131 -0 -0 -2.69185 0.57323 0 0 -1.02607 -1.16819 0 -0.05371 0.02302 1.55126 0 -0.0704 0 -1.2888 -0.53188 0.34037 -2.95632
SER_826 -3.65628 0.44005 4.95018 -0.04114 0.00055 0.05732 2.64301 -2.09004 -0 -0 -1.82502 -0.47441 0 0 -0.70884 0 0 0.00674 0.07483 0.39324 0 -0.13803 1.76516 -0.77834 -0.32049 0.47794 0.77642
GLU_827 -2.68787 0.17973 3.42847 -0.22825 0.0515 0.36867 1.42038 -1.45766 -0.02105 -0.14959 -1.20882 -0.48457 0 0 -0.43491 0 0 -0.01864 0.01503 0 2.72427 0.05715 0 -2.7348 -0.00919 0.52942 -0.66073
ARG_828 -2.62613 0.30449 3.71545 -0.91147 0.22732 0.65172 1.46396 -1.53538 -0.02775 -0.2602 -1.3892 0.014 0 0 -1.14375 0 0 0.0446 0.01469 1.80685 0 -0.22005 0 -1.2888 0.03911 0.46143 -0.65912
GLY_829 -0.92964 0.23931 0.88805 -0.00031 0 0 0.01088 -0.43998 -0 -0 0.22334 -0.18009 0 0 0 0 0 0.00844 0 0 0 -1.51855 0 0.83697 -0.08611 0.36482 -0.58286
ARG_830 -4.07969 0.42074 4.22193 -0.62145 0.11105 0.3726 1.41003 -1.73675 -0.00034 -0.00565 -1.46561 0.48858 0 0 -1.02176 0 0 -0.0229 0.05716 2.43632 0 0.11066 0 -1.2888 -0.03217 0.43986 -0.2062
GLY_831 -1.16833 0.21991 1.29247 -0.00035 0 0 0.30613 -0.60011 -0 -0 -0.09409 -0.14742 0 0 0 0 0 -0.09652 0 0 0 -0.83766 0 0.83697 -0.30704 0.76834 0.1723
PRO_832 -3.04143 0.42044 1.65679 -0.19013 0.00089 0.13441 0.40899 -0.91953 -0.01189 -0.05733 0.15083 0.05107 0 0 0 0 0 -0.01539 0.01996 0.68545 0 -0.99821 0 -2.4119 -0.59942 0.77791 -3.93849
GLY_833 -2.81377 0.59669 2.80976 -0.0005 0 0 0.93869 -1.54093 -0 -0 -1.69315 -0.24589 0 0 0 0 0 -0.03135 0 0 0 0.31615 0 0.83697 -0.34472 0.86657 -0.30547
PRO_834 -5.16475 0.74882 3.18567 -0.08102 0 0.05025 1.36043 -1.51727 -0.02333 -0.15002 -0.71226 0.70079 0 0 0 0 0 -0.06286 0.01087 0.54017 0 -0.22943 0 -2.4119 -0.25791 0.90633 -3.10742
GLU_835 -3.16385 0.29928 3.38889 -0.55614 0.2417 1.51827 0.90281 -1.57414 -0 -0 -0.87956 -3.0166 0 0 0 0 0 -0.08021 0.0123 0 3.37722 -0.2168 0 -2.7348 -0.49847 0.4385 -2.5416
GLY_836 -3.40199 0.46772 3.71112 -6e-05 0 0 1.93724 -1.81994 -0.00969 -0.10769 -2.22947 -0.38792 0 0 0 0 0 -0.13528 0 0 0 0.46875 0 0.83697 -0.2124 0.18343 -0.69922
GLY_837 -2.07873 0.10295 2.56684 -4e-05 0 0 1.15043 -1.22243 -0 -0 -0.24971 -0.40687 0 0 0 0 0 -0.09632 0 0 0 0.45298 0 0.83697 0.13167 0.18009 1.36783
ARG_838 -4.16727 0.29246 3.80713 -0.65056 0.11655 0.44177 0.41063 -1.68972 -0.03006 -0.22126 0.0632 0.22436 0 0 0 0 0 -0.07369 0.09959 1.98861 0 -0.05645 0 -1.2888 -0.16562 0.32626 -0.57287
ARG_839 -5.43462 0.29595 5.19108 -0.64311 0.09493 0.42833 1.85772 -2.19164 -0.00969 -0.10769 -1.94654 0.69653 0 0 0 0 0 -0.01935 0.07793 1.99053 0 -0.04985 0 -1.2888 -0.54284 0.34526 -1.2559
HIS_840 -2.74686 0.24137 3.16426 -0.38815 0.01677 0.39722 1.18547 -1.44133 -0.02021 -0.11636 -0.90125 -0.47129 0 0 -0.62676 0 0 -0.05419 0.08369 0 2.60955 -0.06578 0 -0.45461 -0.55206 0.33962 0.19911
HIS_841 -3.1027 0.2292 2.98148 -0.43798 0.01992 0.56341 1.17816 -1.41092 -0.02021 -0.11636 -0.27463 -0.46564 0 0 0 -0.78182 0 -0.04393 0.05188 0 1.59615 -0.38492 0 -0.45461 -0.47276 0.47661 -0.86967
ARG_842 -5.37016 0.54247 5.94575 -0.67759 0.17251 0.45688 2.2315 -2.40297 -0 -0 -2.09637 -0.07017 0 0 -0.62676 0 0 0.09651 0.24989 2.69785 0 -0.14353 0 -1.2888 -0.08122 0.63606 0.27184
ARG_843 -2.5276 0.34212 2.99233 -0.64654 0.11406 0.43431 1.25999 -1.41282 -0 -0 -0.17872 0.24251 0 0 0 -0.78182 0 -0.13477 0.0634 2.30745 0 -0.09969 0 -1.2888 -0.05749 0.52374 1.15168
GLY_844 -1.05815 0.20672 1.19138 -4e-05 0 0 0.30219 -0.56455 -0 -0 -0.17237 -0.41664 0 0 0 0 0 -0.1316 0 0 0 0.36831 0 0.83697 -0.06609 0.20182 0.69795
SER_845 -2.1938 0.58637 2.6778 -0.03619 0.00493 0.06873 1.16869 -1.28122 -0 -0 0.02837 -0.65013 0 0 0 0 0 0.012 0.001 0.20142 0 0.09369 0.60223 -0.77834 1.23406 0.71213 2.45174
PRO_846 -2.94894 0.55526 2.95898 -0.19972 0.00287 0.14278 1.53671 -1.36498 -0.00289 -0.01211 -1.30709 -0.01641 0 0 0 0 0 0.06337 0.01747 0.72488 0 -1.01614 0 -2.4119 0.7719 0.89971 -1.60626
GLU_847 -3.57606 0.26899 3.99014 -0.45216 0.21916 1.40372 2.13376 -1.90576 -0.041 -0.25597 -2.6074 -2.99565 0 0 0 0 0 -0.14327 0.00402 0 3.68217 -0.19525 0 -2.7348 -0.27843 0.48072 -3.0031
GLU_848 -4.54843 0.72954 5.53867 -0.22436 0.03656 0.321 2.33349 -2.41069 -0.05633 -0.42466 -1.81154 -0.63207 0 0 0 -0.37643 0 -0.08636 0.06043 0 3.37936 -0.32235 0 -2.7348 -0.25062 0.35996 -1.11963
ALA_849 -3.10633 0.24835 2.47525 -0.02512 0.00021 0 1.36119 -1.47636 -0.01107 -0.05424 -1.24102 -0.39692 0 0 0 0 0 -0.09934 0 0 0 -0.24 0 1.8394 -0.68956 0.30129 -1.11426
ALA_850 -5.04094 0.96683 2.60827 -0.02132 0 0 1.53209 -2.0363 -0.00371 -0.0152 -0.80103 -0.2872 0 0 0 0 0 -0.04343 0 0 0 0.56094 0 1.8394 0.18299 0.46681 -0.0918
GLU_851 -6.41614 0.34617 6.45552 -0.32021 0.07169 0.40904 2.8851 -2.76582 -0 -0 -3.78189 -0.38197 0 0 -1.19617 -1.21672 0 -0.04609 0.04626 0 4.72053 -0.2133 0 -2.7348 0.40229 0.58272 -3.15381
ARG_852 -3.61447 0.26528 4.20205 -0.84186 0.16133 0.52542 1.67585 -1.75449 -0.04286 -0.30271 -2.40684 0.48586 0 0 0 -0.37643 0 -0.02239 0.03201 2.22595 0 -0.03348 0 -1.2888 -0.39231 0.4592 -1.04367
GLU_853 -3.56822 0.67049 4.45492 -0.20462 0.04331 0.246 1.07314 -1.63631 -0.00673 -0.08534 -1.67756 -0.38836 0 0 0 -0.48363 0 0.02588 0.39028 0 3.66228 -0.04448 0 -2.7348 -0.46375 0.78281 0.05531
PRO_854 -2.78826 0.37013 2.94669 -0.16482 7e-05 0.11228 1.16394 -1.1298 -0.01137 -0.08785 -1.8297 0.201 0 0 -1.12538 0 0 0.00266 0.02595 0.7542 0 -1.08771 0 -2.4119 -0.52642 0.91864 -4.66766
ARG_855 -1.48055 0.09865 1.50144 -0.48095 0.05167 0.24114 0.2019 -0.6319 -0 -0 -0.12363 0.6758 0 0 0 0 0 0.0023 0.00088 2.06934 0 -0.1225 0 -1.2888 -0.50638 0.37242 0.58084
ARG_856 -3.63879 0.20023 4.11959 -0.58643 0.10128 0.33757 1.20437 -1.70368 -0.0181 -0.17319 -1.06725 -0.03656 0 0 -0.67407 0 0 0.00391 0.04832 2.25686 0 -0.17422 0 -1.2888 -0.27823 0.22081 -1.14639
HIS_D_857 -1.93802 0.14868 2.56221 -0.48373 0.02321 0.35203 0.99449 -1.14338 -0 -0 -1.01111 -0.28133 0 0 -0.93381 0 0 -0.05479 0.06752 0 1.55107 -0.06122 0 -0.45461 -0.33065 0.25872 -0.73472
ARG_858 -2.05481 0.13666 2.71014 -0.62317 0.07133 0.40303 1.12698 -1.2289 -0 -0 -0.74857 0.78377 0 0 -0.93381 0 0 -0.03842 0.00528 1.8502 0 0.07678 0 -1.2888 -0.424 0.18631 0.01
ALA_859 -2.01155 0.12729 1.26034 -0.02297 0 0 0.66457 -0.84686 -0 -0 -0.18315 -0.15582 0 0 0 0 0 -0.02664 0 0 0 -0.18744 0 1.8394 -0.54749 0.14384 0.05353
HIS_860 -6.04448 0.44834 6.87386 -0.49586 0.03205 0.34796 3.69988 -3.12283 -0 -0 -3.37057 -0.9663 0 0 -2.15126 -0.70047 0 0.1197 0.00242 0 1.64909 -0.04225 0 -0.45461 -0.61206 0.19946 -4.58794
ARG_861 -2.94001 0.27556 3.37203 -0.72286 0.12197 0.48635 0.62463 -1.53012 -0 -0 0.69242 0.37088 0 0 0 0 0 -0.09863 0.01031 1.81684 0 -0.10355 0 -1.2888 -0.36236 0.56432 1.28897
HIS_D_862 -4.50016 0.39761 4.93314 -0.7901 0.02487 0.84803 2.19995 -2.24199 -0 -0 -2.37839 -0.19489 0 0 -1.18609 -0.70047 0 0.06405 0.25715 0 1.79943 -0.11424 0 -0.45461 -0.37551 0.68441 -1.72781
GLN_863 -5.04483 0.42975 4.2297 -0.26707 0.0467 0.20034 2.07959 -2.06106 -0 -0 -2.33225 -0.66283 0 0 -0.96518 0 0 0.0138 0.01618 0 3.43876 0.00458 0 -0.18838 -0.02703 0.49206 -0.59718
ASP_864 -2.19332 0.48632 3.28511 -0.25428 0.0569 0.85085 1.28204 -1.35855 -0.0091 -0.06027 -1.76634 -0.75559 0 0 0 0 0 0.00233 0.02492 0 2.02852 -0.61735 0 -2.3716 0.33604 0.85061 -0.18275
PRO_865 -2.86805 0.51876 2.81273 -0.17826 0.05096 0.12392 1.13322 -1.21206 -0 -0 -0.48733 0.07828 0 0 0 0 0 0.16378 0.0144 0.17353 0 -0.83416 0 -2.4119 0.39599 0.79917 -1.72704
SER_866 -1.94106 0.19547 2.65309 -0.02951 0.00035 0.04778 1.04513 -1.09155 -0.00905 -0.05935 -1.30614 -0.8936 0 0 0 0 0 -0.09594 0.00234 0.1515 0 -0.32641 0.62925 -0.77834 0.03354 0.32866 -1.44382
LYS_867 -1.70153 0.28067 1.85308 -0.32545 0.0597 0.1982 0.35143 -0.77821 -6e-05 -0.00092 -0.04103 -0.31615 0 0 0 0 0 0.0028 0.00078 1.79752 0 0.15602 0 -1.5107 -0.12972 0.21591 0.11233
GLU_868 -2.7755 0.19744 3.01151 -0.18933 0.02758 0.27421 1.18789 -1.33039 -0 -0 -0.38452 -0.56184 0 0 0 0 0 -0.00022 0.0027 0 3.04198 0.00366 0 -2.7348 0.11052 0.14496 0.02588
CYS_869 -1.33714 0.34077 0.92122 -0.03934 0 0.01505 0.00646 -0.48526 -0 -0 0.31863 -0.1539 0 0 0 0 0 0.03763 0.00355 0.19248 0 -0.09396 0 3.6196 -0.0584 0.32798 3.61535
ALA_870 -2.10964 0.35569 0.8318 -0.02395 0 0 0.23583 -0.75982 -0 -0 1.05571 -0.18882 0 0 0 0 0 0.01328 0 0 0 -0.04425 0 1.8394 -0.25192 0.36805 1.32136
GLY_871 -2.07017 0.2843 2.80344 -0.00019 0 0 1.26341 -1.37897 -0 -0 -0.65711 -0.20026 0 0 0 0 0 -0.00068 0 0 0 -1.19488 0 0.83697 0.63554 0.22019 0.5416
ALA_872 -2.41617 0.34092 2.88868 -0.02321 0 0 1.33989 -1.39524 -0.02771 -0.2029 -0.51495 -0.38225 0 0 0 0 0 -0.02911 0 0 0 -0.36296 0 1.8394 0.51458 0.18332 1.75227
LYS_873 -1.97217 0.30567 1.81639 -0.31764 0.03054 0.15814 0.51711 -1.00833 -0 -0 0.73851 -0.02201 0 0 0 0 0 -0.12134 0.00256 1.82242 0 -0.02705 0 -1.5107 -0.58826 0.17469 -0.00145
GLY_874 -1.99493 0.28077 2.33001 -6e-05 0 0 1.082 -1.24284 -0 -0 -1.40363 -0.37482 0 0 0 0 0 -0.12192 0 0 0 0.34209 0 0.83697 -0.29708 0.18288 -0.38056
GLU_875 -3.84519 0.27032 5.1495 -0.20653 0.02806 0.28753 2.47311 -2.19538 -0.02044 -0.14505 -1.86437 -0.40988 0 0 0 -1.11785 0 0.01612 0.03199 0 3.06439 -0.02103 0 -2.7348 -0.19005 0.13871 -1.29084
ARG_876 -4.35671 0.29934 5.66098 -0.65578 0.09435 0.44964 1.97875 -2.189 -0 -0 -2.79077 0.63307 0 0 -1.58346 -0.48363 0 0.06557 0.15753 1.98753 0 -0.08962 0 -1.2888 -0.40916 0.43385 -2.08631
ARG_877 -4.1993 0.44927 5.29169 -0.88449 0.16214 0.64044 2.26636 -2.23542 -0.01246 -0.11878 -2.4521 -0.11185 0 0 -0.45808 -1.11785 0 -0.05224 0.01344 1.63613 0 -0.08109 0 -1.2888 0.01234 0.7716 -1.76903
ALA_878 -3.48067 0.27567 2.14076 -0.02259 0 0 0.90712 -1.32186 -0 -0 0.30622 -0.37346 0 0 0 0 0 -0.06017 0 0 0 -0.32679 0 1.8394 -0.10637 0.48478 0.26204
ARG_879 -2.6399 0.20041 3.50982 -0.48439 0.08166 0.28694 1.12518 -1.4513 -0.0072 -0.08216 -1.78857 0.09458 0 0 0 -1.21672 0 -0.06332 0.14517 1.88138 0 -0.02967 0 -1.2888 -0.47821 0.5064 -1.69872
HIS_D_880 -3.64643 0.37974 4.72343 -0.46116 0.01994 0.32552 2.17801 -2.03126 -0.01477 -0.15497 -2.02192 -0.22684 0 0 -0.92822 0 0 -0.05832 0.10577 0 1.53322 -0.05639 0 -0.45461 -0.35977 0.55564 -0.59338
ARG_881 -4.20895 0.21732 4.75791 -0.57605 0.09271 0.32053 1.84462 -2.01133 -0.01005 -0.11518 -2.39494 0.46155 0 0 -0.92822 -0.95165 0 -0.01709 0.06721 2.44225 0 0.13739 0 -1.2888 -0.2584 0.31712 -2.10204
GLY_882 -2.09156 0.42184 1.71556 -7e-05 0 0 0.8406 -0.9537 -0.01833 -0.15979 -0.64459 -0.3278 0 0 0 0 0 -0.1588 0 0 0 -1.54178 0 0.83697 0.24274 0.34587 -1.49284
GLY_883 -2.8746 0.5166 2.57928 -4e-05 0 0 0.89909 -1.46017 -0 -0 -0.29871 -0.34433 0 0 0 0 0 -0.15382 0 0 0 -1.40301 0 0.83697 5.97063 2.03713 6.30502
PRO_884 -3.79637 0.84619 3.31944 -0.08748 0.0002 0.05468 1.08157 -1.23527 -0 -0 -1.22505 0.69698 0 0 -0.4739 0 0 -0.1192 0.02221 0.48594 0 -0.19864 0 -2.4119 5.47759 2.20936 4.64634
ARG_885 -6.59582 0.47309 5.9737 -0.94361 0.24163 0.68609 2.50012 -2.47142 -0 -0 -1.98074 0.0098 0 0 -1.67007 0 0 -0.00627 0.00812 1.80429 0 -0.23486 0 -1.2888 -0.35702 0.73612 -3.11565
ALA_886 -1.78552 0.03881 0.96902 -0.02495 0 0 0.16561 -0.65078 -0 -0 0.13949 -0.19977 0 0 0 0 0 0.03168 0 0 0 -0.14466 0 1.8394 -0.54564 0.53321 0.3659
GLY_887 -2.24565 0.36883 2.37971 -0.00232 0 0 0.41768 -1.12014 -0 -0 -0.06205 -0.39663 0 0 0 0 0 -0.06335 0 0 0 -1.21073 0 0.83697 -0.20952 0.83947 -0.46774
PRO_888 -4.68734 0.48735 3.57115 -0.13762 0.00852 0.09746 1.61277 -1.69107 -0 -0 -0.99844 0.1611 0 0 0 0 0 -0.00503 0.04145 0.28173 0 -0.8246 0 -2.4119 -0.13277 1.08083 -3.54643
ARG_889 -3.62589 0.33103 5.06616 -0.43842 0.04729 0.21463 1.13526 -2.03351 -0.00336 -0.02635 -1.4742 0.2935 0 0 0 -0.43262 0 -0.00888 0.10999 2.04962 0 -0.13832 0 -1.2888 -0.59235 0.6142 -0.20103
GLU_890 -2.25911 0.13979 2.83409 -0.46411 0.21989 1.44077 0.27791 -1.23842 -0.0034 -0.04499 -0.46874 -2.91241 0 0 0 0 0 -0.06799 0.0196 0 3.72281 -0.24051 0 -2.7348 -0.56664 0.44277 -1.90348
ALA_891 -2.49735 0.2401 2.04082 -0.02076 0 0 1.11609 -1.17577 -0 -0 -0.34966 -0.31129 0 0 0 0 0 -0.02702 0 0 0 0.40898 0 1.8394 0.0832 0.24947 1.59623
GLU_892 -5.64813 0.41386 8.16805 -0.54704 0.05661 0.79036 3.13812 -3.25038 -0.0093 -0.0544 -4.09565 -1.28809 0 0 -1.08303 -0.95165 0 -0.07302 0.06585 0 3.2315 0.06722 0 -2.7348 1.05657 0.25632 -2.49102
SER_893 -2.19145 0.18152 3.01831 -0.02757 0 0.0425 1.23794 -1.35615 -0.01756 -0.10115 -0.20263 -1.10845 0 0 0 0 0 -0.02452 0.01855 0.2172 0 -0.06816 0.62484 -0.77834 0.3371 0.45061 0.25259
GLY_894 -3.75141 0.3016 4.09401 -5e-05 0 0 2.80576 -1.98602 -0.01963 -0.20921 -3.3459 -0.42567 0 0 -1.08303 0 0 -0.0051 0 0 0 0.24739 0 0.83697 -0.26716 0.37536 -2.43209
GLU_895 -5.12607 0.48948 6.01746 -0.20685 0.03082 0.31423 1.8279 -2.51178 -0.00936 -0.06178 -1.0576 -0.60151 0 0 0 0 0 -0.03025 0.08562 0 2.99578 -0.08125 0 -2.7348 -0.20802 0.30153 -0.56644
GLU_896 -4.81924 0.61058 6.06844 -0.39486 0.09016 0.67099 1.82405 -2.4881 -0.01723 -0.09929 -1.95448 -0.38726 0 0 0 -0.43262 0 0.12764 0.08415 0 3.28257 -0.05798 0 -2.7348 -0.3569 0.82721 -0.15696
PRO_897 -2.80707 0.82058 1.68882 -0.13299 0.00172 0.09792 0.18021 -0.70887 -0 -0 0.08518 0.17736 0 0 0 0 0 0.01341 0.01818 0.14796 0 -1.00339 0 -2.4119 -0.50585 1.55267 -2.78607
ALA_898 -2.17618 0.59905 1.04127 -0.02778 0.00496 0 0.30571 -0.83436 -0.01833 -0.15979 0.53094 -0.54434 0 0 0 0 0 -0.0313 0 0 0 0.23105 0 1.8394 0.06881 1.12166 1.95077
ARG_899 -3.82132 0.24634 3.71764 -0.65778 0.06694 0.41063 1.26778 -1.65247 -0 -0 -1.91963 0.65446 0 0 -0.28488 -1.38848 0 -0.02974 0.03807 2.37852 0 -0.09166 0 -1.2888 0.35809 0.55908 -1.4372
ARG_900 -3.07845 0.12714 3.73905 -0.89589 0.1805 0.56737 1.33547 -1.70442 -0 -0 -1.61386 0.46439 0 0 -1.05802 0 0 -0.00876 0.00453 2.29406 0 -0.05799 0 -1.2888 -0.26784 0.54477 -0.71676
HIS_D_901 -6.44468 0.53032 6.26087 -0.38397 0.01056 0.50345 2.12278 -2.86204 -0.00993 -0.04576 -1.37138 -0.48502 0 0 -0.28488 -1.38848 0 -0.05572 0.0119 0 2.95851 -0.38644 0 -0.45461 0.05776 0.4693 -1.24746
ARG_902 -2.92419 0.21267 2.47249 -0.87676 0.18886 0.605 1.10212 -1.38893 -0 -0 -0.63615 0.50133 0 0 -0.53588 0 0 -0.05688 0.43714 2.58867 0 -0.11539 0 -1.2888 -0.0309 0.44903 0.70342
ALA_903 -1.75026 0.2593 1.55304 -0.02774 0.00589 0 0.31676 -0.82167 -0.01141 -0.05282 0.06776 -0.4295 0 0 0 0 0 -0.0721 0 0 0 0.04287 0 1.8394 -0.56457 0.32547 0.68042
ARG_904 -4.15123 0.28185 4.26051 -0.41413 0.04793 0.20036 0.87879 -1.89678 -0.00993 -0.04576 -0.07609 0.26388 0 0 0 0 0 0.03235 0.04517 2.10417 0 -0.04044 0 -1.2888 -0.24146 0.22332 0.17369
HIS_D_905 -4.36461 0.24403 3.43962 -0.3801 0.02268 0.48937 0.18546 -1.68869 -0.0278 -0.19452 0.67304 -0.33248 0 0 0 0 0 0.05031 0.00035 0 2.13485 -0.19478 0 -0.45461 -0.03808 0.22365 -0.21231
LYS_906 -1.48244 0.05379 2.39577 -0.28693 0.03115 0.12888 0.87926 -0.93185 -0 -0 -1.9165 -0.05235 0 0 0 -0.44982 0 0.46255 0.04815 1.75503 0 0.01072 0 -1.5107 -0.30636 0.41275 -0.75889
ALA_907 -3.70099 0.40189 1.36917 -0.02713 0.00483 0 0.78242 -1.13511 -0.01657 -0.12687 -0.00134 -0.44353 0 0 0 0 0 -0.02576 0 0 0 0.21976 0 1.8394 1.11139 0.46632 0.71788
GLN_908 -4.92035 0.69362 4.48709 -0.40999 0.11086 0.2943 1.6751 -1.95549 -0 -0 -1.83661 -0.7405 0 0 -1.52366 0 0 0.0107 0.058 0 3.51776 -0.1054 0 -0.18838 6.99166 1.31028 7.46899
PRO_909 -5.48831 1.21208 3.80051 -0.13552 0.02898 0.0838 0.98518 -1.40237 -0 -0 -1.20669 0.58112 0 0 0 0 0 0.01651 0.01387 0.08635 0 0.3768 0 -2.4119 5.97767 1.72504 4.24313
ALA_910 -2.66208 0.20864 2.0628 -0.03018 0.01018 0 0.72985 -1.31534 -0.03163 -0.2531 -0.11882 -0.47213 0 0 0 0 0 -0.02674 0 0 0 0.24714 0 1.8394 0.72628 0.76868 1.68294
HIS_911 -4.49494 0.61543 4.36956 -0.50319 0.03385 0.59928 2.41588 -2.34198 -0 -0 -1.56044 -0.15235 0 0 -0.60841 0 0 -0.03372 0.19617 0 2.20533 -0.43495 0 -0.45461 0.88167 0.48702 1.21959
GLU_912 -2.72472 0.26272 3.17228 -0.55649 0.2404 1.52212 1.02726 -1.48333 -0.05099 -0.34572 -1.07257 -3.10045 0 0 0 0 0 -0.06676 0.04697 0 3.33028 -0.22871 0 -2.7348 0.14763 0.62105 -1.99382
ALA_913 -2.08565 0.38403 1.55095 -0.02556 0.00065 0 0.59337 -1.02375 -0 -0 0.1304 -0.40038 0 0 0 0 0 -0.12072 0 0 0 -0.18666 0 1.8394 -0.61941 0.43351 0.47019
VAL_914 -2.44256 0.35213 1.76722 -0.31407 0.1922 0.07048 0.92035 -1.14182 -0 -0 -0.89231 -0.42662 0 0 0 0 0 -0.04975 0.00021 0.10468 0 0.14335 0 1.9342 -0.30291 0.24356 0.15835
GLU_915 -2.7612 0.10108 3.05585 -0.20355 0.03125 0.29562 0.82455 -1.33028 -0.03593 -0.21948 -0.6717 -0.44968 0 0 0 0 0 -0.00161 0.01314 0 3.07513 -0.03383 0 -2.7348 -0.02663 0.1719 -0.90019
LYS_916 -1.60435 0.07843 2.48055 -0.26999 0.02733 0.11862 0.94558 -0.95638 -0 -0 -1.53176 -0.20919 0 0 0 -0.60566 0 0.0317 0.10264 2.12973 0 0.07132 0 -1.5107 -0.10799 0.24094 -0.56918
GLU_917 -2.89439 0.33211 2.86367 -0.23085 0.04053 0.37505 1.18595 -1.44711 -0.0113 -0.08278 -1.63849 -0.51815 0 0 -0.63353 0 0 -0.05481 0.02101 0 2.92323 0.09761 0 -2.7348 0.02505 0.52072 -1.86128
THR_918 -3.71281 0.20055 3.08374 -0.10974 0.05592 0.0695 0.76015 -1.4425 -0 -0 -1.58575 -0.69498 0 0 0 -0.38801 0 -0.02121 0.00826 0.0528 0 -0.49826 2.28899 -1.0874 -0.1404 0.56183 -2.59933
THR_919 -5.32991 0.57045 6.27827 -0.22296 0.17531 0.10376 3.8019 -2.79144 -0 -0 -4.20511 -0.96057 0 0 -1.39717 -0.23244 0 -0.0269 0.16673 1.12186 0 0.58429 2.45134 -1.0874 0.08906 0.86407 -0.04684
GLU_920 -3.26069 0.18388 3.39502 -0.55621 0.23244 1.51319 1.23419 -1.60962 -0 -0 -0.38384 -3.07394 0 0 0 -0.23244 0 -0.09696 0.02216 0 3.17718 -0.22511 0 -2.7348 0.24338 0.78047 -1.39168
LYS_921 -3.62224 0.67102 4.76056 -0.34827 0.05418 0.1967 1.53799 -1.94198 -0 -0 -2.46176 -0.13694 0 0 -0.91884 0 0 0.17118 0.03427 1.80917 0 -0.09468 0 -1.5107 -0.33719 0.292 -1.84553
GLU_922 -3.42562 0.21494 4.28014 -0.20504 0.0248 0.29214 1.90033 -1.85294 -0.00135 -0.00724 -2.03053 -0.59454 0 0 0 -0.38801 0 0.09866 0.03764 0 2.92433 -0.15461 0 -2.7348 -0.18333 0.39311 -1.41192
ALA_923 -2.43794 0.12913 2.55835 -0.02446 1e-05 0 1.04123 -1.49164 -0.00303 -0.01023 0.46195 -0.21199 0 0 0 0 0 -0.05022 0 0 0 -0.13334 0 1.8394 -0.39146 0.3111 1.58686
THR_924 -4.27218 0.40638 4.16195 -0.16317 0.06328 0.05623 2.13659 -2.07192 -0.02345 -0.17463 -1.42777 -0.28921 0 0 0 0 0 -0.02043 0.03242 0.19273 0 -0.17345 2.33605 -1.0874 -0.4255 0.24145 -0.50205
GLU_925 -3.5557 0.13997 3.26133 -0.45847 0.20068 1.4239 1.76158 -1.7756 -0.03232 -0.16767 -0.93372 -3.00255 0 0 0 0 0 0.00666 0.00727 0 3.96896 -0.2971 0 -2.7348 -0.28314 0.23473 -2.23599
LYS_926 -4.11313 0.44077 3.74203 -0.41087 0.05393 0.21787 1.7248 -1.92554 -0.0293 -0.15744 -0.52124 -0.12627 0 0 0 0 0 0.01832 0.00675 2.01045 0 0.06189 0 -1.5107 -0.41234 0.1282 -0.8018
GLU_927 -5.3838 0.34398 6.87331 -0.21084 0.02301 0.28333 3.16737 -3.05839 -0.0221 -0.16739 -3.92568 -0.58687 0 0 0 -0.60566 0 -0.0386 0.0003 0 3.00977 -0.21061 0 -2.7348 -0.33705 0.25002 -3.33068
ALA_928 -4.96039 0.28468 4.49934 -0.0217 0 0 2.56583 -2.51644 -0.00749 -0.07183 -2.0613 -0.35741 0 0 0 0 0 -0.00608 0 0 0 -0.21639 0 1.8394 -0.43707 0.32095 -1.14591
GLU_929 -6.35733 0.47507 6.48482 -0.31434 0.05457 0.35224 2.84648 -2.80421 -0.01805 -0.14656 -2.71049 -0.58311 0 0 0 0 0 -0.01248 0.09017 0 3.31384 -0.10983 0 -2.7348 -0.32601 0.23534 -2.26467
ILE_930 -5.38438 0.25342 5.04577 -0.50195 0.35229 0.10143 2.36188 -2.65179 -0 -0 -1.50878 0.02774 0 0 0 0 0 -0.05971 0.03413 0.53252 0 -0.43858 0 0.73287 -0.13307 0.22902 -1.0072
VAL_931 -5.23404 0.51927 5.15944 -0.31291 0.19817 0.07073 2.89308 -2.67271 -0 -0 -2.98548 -0.11697 0 0 0 0 0 -0.05276 0.0153 0.04563 0 -0.29104 0 1.9342 -0.01989 0.42003 -0.42996
GLU_932 -7.13736 0.41971 8.29596 -0.38185 0.02569 0.72569 3.52441 -3.58928 -0.01364 -0.15903 -4.2815 -0.44847 0 0 -0.90685 0 0 -0.04961 0.00175 0 3.54774 -0.30836 0 -2.7348 -0.35215 0.58207 -3.23989
ALA_933 -4.56208 0.37337 4.23332 -0.02237 0 0 1.9422 -2.36505 -0.04056 -0.43495 -1.19817 -0.35986 0 0 0 0 0 0.06937 0 0 0 -0.34644 0 1.8394 -0.58333 0.46514 -0.99001
ASP_934 -4.54071 0.35945 6.43319 -0.10284 0.0016 0.31586 3.20144 -2.80655 -0.00872 -0.03158 -3.89937 -0.42974 0 0 0 -0.50839 0 -0.00853 0.05113 0 2.1495 -0.28484 0 -2.3716 -0.39578 0.46155 -2.41492
LYS_935 -7.18181 0.65958 8.24448 -0.61733 0.19686 0.32407 4.14943 -3.48657 -0 -0 -4.2141 0.19279 0 0 -0.57582 0 0 -0.00254 0.15243 2.1852 0 -0.0614 0 -1.5107 -0.41973 0.59955 -1.36562
GLU_936 -6.06189 0.60047 6.72659 -0.2227 0.02035 0.29288 2.4454 -3.03208 -0.05124 -0.37606 -2.56102 -0.55819 0 0 0 0 0 -0.09399 0.15835 0 3.34671 -0.27496 0 -2.7348 -0.61484 0.60686 -2.38416
LYS_937 -5.34334 0.56259 7.15792 -0.31828 0.05233 0.15837 3.96283 -2.95099 -0 -0 -5.08717 -0.06337 0 0 0 -0.50839 0 -0.07367 0.2884 1.85719 0 -0.03237 0 -1.5107 -0.66279 0.54749 -1.96395
GLU_938 -7.41815 0.8073 8.29313 -0.44719 0.14621 0.93779 3.51419 -3.36327 -0.00872 -0.03158 -3.17696 -0.57884 0 0 0 0 0 -0.02922 0.11031 0 3.88154 -0.23887 0 -2.7348 -0.65585 0.46754 -0.52542
LEU_939 -5.08455 0.52569 4.7678 -0.46838 0.18596 0.10574 2.21364 -2.33462 -0.0109 -0.05118 -1.34408 0.18687 0 0 0 0 0 -0.05231 0.04941 0.31825 0 -0.2999 0 0.18072 -0.48406 0.42808 -1.16784
ARG_940 -3.2834 0.20845 3.61181 -0.6249 0.08818 0.36338 1.56848 -1.6416 -0.01208 -0.04496 -0.26649 0.42672 0 0 0 0 0 -0.04461 0.01936 2.42033 0 -0.15878 0 -1.2888 -0.39402 0.37342 1.32049
ASN_941 -4.2747 0.34618 4.42426 -0.19745 0.04078 0.31887 1.33032 -2.14076 -0 -0 -1.3688 -0.42749 0 0 -0.56421 0 0 -0.0806 0.01424 0 1.92048 -0.37673 0 -0.93687 -0.6089 0.3398 -2.24158
HIS_D_942 -3.04248 0.15587 3.57285 -0.42707 0.023 0.57092 1.37824 -1.74866 -0.0109 -0.05118 -0.99895 -0.45291 0 0 0 0 0 -0.07801 0.07028 0 1.63583 -0.42092 0 -0.45461 -0.60783 0.28126 -0.60528
GLN_943 -6.77284 0.82925 6.26887 -0.58934 0.08177 0.61216 2.61866 -2.56856 -0.01639 -0.14171 -3.45688 -0.44804 0 0 -1.47945 0 0 0.21893 0.00167 0 2.05924 -0.07012 0 -0.18838 -0.34407 0.94788 -2.43735
PRO_944 -3.17307 0.51485 2.18327 -0.12326 7e-05 0.0909 0.69756 -0.83195 -0 -0 -0.86995 0.25852 0 0 0 0 0 -0.04656 0.01502 0.20795 0 -1.16183 0 -2.4119 -0.44374 1.04579 -4.04833
ARG_945 -9.64017 1.03163 8.45054 -0.63408 0.12142 0.36845 1.82466 -3.28683 -0.02962 -0.21202 -2.45656 0.36249 0 0 -1.12776 0 0 0.04559 0.30911 2.2185 0 0.12088 0 -1.2888 1.52314 1.74627 -0.55316
GLU_946 -2.96825 0.83874 3.40596 -0.45085 0.24122 0.87174 0.8416 -1.33292 -0.00615 -0.0872 -1.9506 -0.52115 0 0 -0.55193 0 0 -0.00983 0.19327 0 3.11469 -0.00233 0 -2.7348 1.91895 2.57368 3.38382
PRO_947 -3.66219 0.4994 2.63119 -0.18109 0.00108 0.12659 0.42036 -0.95683 -0 -0 -0.79663 0.08544 0 0 0 0 0 0.03046 0.02832 0.76162 0 -1.03192 0 -2.4119 -0.29053 1.26961 -3.47704
HIS_D_948 -5.59353 0.59886 5.56388 -0.47884 0.02914 0.36088 2.39025 -2.58849 -0.01611 -0.11395 -3.98828 -0.23945 0 0 -1.89752 0 0 -0.02817 3e-05 0 1.50716 -0.06714 0 -0.45461 -0.62227 0.47161 -5.16655
CYS_949 -3.98315 0.57324 4.20429 -0.08832 0.03165 0.07939 1.60657 -1.94583 -0.00194 -0.02666 -1.74252 -0.22215 0 0 -0.99067 0 0 -0.02907 0.01253 1.40269 0 0.46992 0 3.6196 -0.33824 0.47995 3.11125
ASP_950 -3.93221 0.57813 3.86356 -0.12027 0.00694 0.38309 1.29713 -1.83218 -0.01559 -0.10175 -2.26293 -0.46629 0 0 0 0 0 0.03632 0.27122 0 1.98719 0.0922 0 -2.3716 0.13739 0.88532 -1.5643
LEU_951 -7.28349 0.77812 3.30017 -0.68956 0.34368 0.19761 2.22421 -2.54377 -0 -0 -1.26712 0.17919 0 0 0 0 0 0.01898 0.05456 2.82415 0 -0.07376 0 0.18072 0.02289 1.05852 -0.67489
GLU_952 -2.66571 0.43594 2.91128 -0.23289 0.04664 0.3657 0.87347 -1.42674 -0.01611 -0.11395 -1.68569 -0.64437 0 0 0 0 0 -0.03184 0.03514 0 2.99702 -0.19833 0 -2.7348 -0.41847 0.61577 -1.88794
THR_953 -2.20101 0.45011 2.19656 -0.19425 0.21293 0.08387 0.56099 -1.15181 -0.01559 -0.10175 0.27191 -0.39632 0 0 0 0 0 0.11324 0.00011 0.25641 0 0.28654 2.286 -1.0874 0.22735 1.04086 2.83875
SER_954 -3.05613 0.52272 2.93511 -0.04321 0.00548 0.08154 1.54327 -1.57985 -0.00862 -0.03974 0.30181 -0.80928 0 0 -0.4624 0 0 -0.08947 0.01328 0.38853 0 0.45887 0.60428 -0.77834 0.66829 1.26387 1.92002
GLY_955 -2.16379 0.15525 2.41035 -6e-05 0 0 1.0075 -1.30559 -0 -0 -1.15928 -0.4262 0 0 0 0 0 -0.095 0 0 0 0.17293 0 0.83697 0.27272 0.47006 0.17589
THR_956 -2.09638 0.30496 2.24522 -0.1241 0.08315 0.07026 0.9252 -1.16789 -0 -0 -0.37351 -1.26521 0 0 -0.4624 0 0 -0.00257 0.00444 0.0682 0 -0.29702 2.25865 -1.0874 -0.20848 0.13358 -0.99131
VAL_957 -4.2887 0.34951 2.53282 -0.30641 0.16289 0.06279 1.42494 -1.69175 -0.0088 -0.04022 -0.30317 -0.45591 0 0 0 0 0 -0.01218 0.00025 0.11578 0 -0.43999 0 1.9342 -0.50215 0.21424 -1.25187
THR_958 -2.54203 0.15286 1.84513 -0.17295 0.09368 0.06479 0.21625 -1.00089 -0.00091 -0.02302 0.13407 0.22489 0 0 0 0 0 0.06804 0.00031 0.09986 0 0.01145 2.28622 -1.0874 -0.18863 0.20299 0.38471
VAL_959 -5.52171 0.61307 1.19025 -0.28767 0.18617 0.06314 0.69961 -1.45557 -0.01602 -0.08234 0.49657 -0.3495 0 0 0 0 0 0.04145 0.02035 0.11997 0 -0.47521 0 1.9342 0.22985 0.17245 -2.42093
GLY_960 -3.18939 0.70203 2.38407 -0.00109 0 0 1.3073 -1.41886 -0.00023 -0.00397 -0.69721 -0.29918 0 0 0 0 0 -0.06996 0 0 0 -1.50825 0 0.83697 1.03883 0.57398 -0.34495
PRO_961 -5.57878 0.9842 2.99547 -0.19145 0.00908 0.14239 0.76891 -1.23506 -0.0178 -0.14239 -0.05997 -0.05546 0 0 0 0 0 -0.09275 0.01732 1.06921 0 -0.81062 0 -2.4119 0.4874 0.80613 -3.31608
MET_962 -7.99168 0.66037 3.69893 -0.31397 0.07661 0.09436 2.2036 -2.05992 -0 -0 -1.59074 -0.4674 0 0 0 0 0 0.12564 0.14486 1.34894 0 0.23771 0 0.60916 0.31034 0.81656 -2.09662
HIS_D_963 -7.05164 1.07915 4.85734 -0.68849 0.01692 0.80612 1.7364 -2.82718 -0 -0 -1.14536 -0.6977 0 0 0 0 0 -0.1252 0.32345 0 2.57677 0.08916 0 -0.45461 0.5647 0.85922 -0.08096
THR_964 -5.9451 0.72793 3.89804 -0.13637 0.0945 0.08515 1.64703 -2.28269 -0.00194 -0.02666 -1.17561 -1.17745 0 0 0 0 0 -0.05643 0.02014 0.01342 0 -0.29934 2.32621 -1.0874 -0.36493 0.65877 -3.08272
LEU_965 -7.82561 0.908 5.07761 -0.49948 0.27537 0.12252 3.63265 -2.88149 -0 -0 -1.86472 0.1263 0 0 0 0 0 -0.01745 0.22012 1.08943 0 -0.37236 0 0.18072 -0.16255 1.1322 -0.85874
PRO_966 -2.83262 0.50691 1.92487 -0.06812 0 0.04272 0.81869 -0.88921 -0 -0 0.02798 0.58732 0 0 0 0 0 -0.17484 0.06759 0.17922 0 -0.72308 0 -2.4119 0.31018 1.16578 -1.46851
SER_967 -1.81755 0.1639 1.96233 -0.03011 0.00024 0.04961 0.59111 -0.97238 -0.00681 -0.12014 0.05434 -1.01201 0 0 0 0 0 -0.05427 0.00295 0.17172 0 -0.32414 0.63448 -0.77834 -0.1046 0.40841 -1.18127
THR_968 -4.84741 0.40475 5.02467 -0.11278 0.05824 0.06196 3.31586 -2.43504 -0.00681 -0.12014 -1.69648 -1.39489 0 0 0 0 0 -0.05659 0.00014 0.20664 0 -0.66386 2.28609 -1.0874 -0.38394 0.55536 -0.89165
CYS_969 -4.63974 0.44477 3.49197 -0.05563 0.01636 0.0236 1.56604 -1.74074 -0 -0 -0.8924 -0.45714 0 0 0 0 0 -0.12609 0.04765 0.54976 0 0.31031 0 3.6196 -0.15246 0.81776 2.82364
LEU_970 -4.91111 0.48406 4.09237 -0.49748 0.20857 0.13525 1.76568 -1.98778 -0 -0 -1.88572 0.12995 0 0 -1.0128 0 0 -0.01191 0.04218 0.16709 0 -0.18523 0 0.18072 -0.30786 0.51986 -3.07419
GLN_971 -4.58729 0.2905 4.86154 -0.52794 0.06089 0.50889 2.21383 -2.18846 -0 -0 -1.92249 -0.43047 0 0 -0.47333 0 0 -0.01763 0.04659 0 2.05961 -0.06497 0 -0.18838 -0.2253 0.41857 -0.16583
LYS_972 -4.24692 0.44203 4.7222 -0.47748 0.15702 0.26551 0.69944 -1.65904 -0.00131 -0.00954 -1.65355 0.08566 0 0 0 0 0 -0.00587 0.05774 1.89233 0 -0.02035 0 -1.5107 -0.13444 0.39329 -1.00398
VAL_973 -4.98037 0.59533 2.01118 -0.27905 0.21344 0.05812 1.5061 -1.64837 -0.00346 -0.04691 -2.18121 0.1558 0 0 0 0 0 0.00147 0.0003 0.08764 0 -0.44995 0 1.9342 -0.40918 0.27923 -3.15572
GLU_974 -3.5585 0.30832 4.4869 -0.47268 0.22327 0.74475 2.36392 -1.99627 -0.00025 -0.00419 -3.4176 -1.1052 0 0 -0.57941 -1.57461 0 0.07735 0.0919 0 4.25075 -0.03107 0 -2.7348 -0.53509 0.29541 -3.16709
GLU_975 -4.51849 0.53086 3.43442 -0.31506 0.07615 0.38972 0.4976 -1.49534 -0 -0 -0.7542 -0.31249 0 0 0 0 0 -0.09338 0.00834 0 2.6914 -0.10321 0 -2.7348 -0.27228 0.45972 -2.51103
GLN_976 -6.26245 0.4926 4.95845 -0.61409 0.10337 0.64695 2.95931 -2.44335 -0.01538 -0.20559 -1.56691 -0.77895 0 0 -0.57941 0 0 0.4008 0.0508 0 2.94989 0.05109 0 -0.18838 0.67429 1.13302 1.76607
PRO_977 -2.30939 0.52736 1.96074 -0.07176 0 0.04396 0.6899 -0.82556 -0 -0 0.06607 0.56891 0 0 0 0 0 -0.20544 0.01681 0.19333 0 -0.8098 0 -2.4119 0.93938 1.57321 -0.05416
GLU_978 -2.87572 0.10715 3.76762 -0.60164 0.23726 1.57505 0.58982 -1.46289 -0.02872 -0.30635 -0.42484 -3.14981 0 0 0 0 0 -0.04471 0.03953 0 3.30437 -0.12441 0 -2.7348 -0.03072 0.86336 -1.30045
ASP_979 -4.38986 0.53105 6.1208 -0.17897 0.06483 0.57294 2.07517 -2.62769 -0.00915 -0.09844 -1.92473 -1.44768 0 0 0 -0.36654 0 0.12842 0.21393 0 2.54811 -0.47758 0 -2.3716 -0.38384 0.41011 -1.6107
ALA_980 -2.5372 0.3363 3.23643 -0.02624 0.00095 0 1.6957 -1.63537 -0 -0 -1.1285 -0.28683 0 0 0 0 0 -0.02871 0 0 0 -0.00295 0 1.8394 -0.23289 0.62705 1.85715
ASP_981 -4.22627 0.53942 5.46671 -0.20699 0.07137 0.68188 2.3259 -2.43956 -0 -0 -2.53603 -3.07321 0 0 0 0 0 0.05365 0.26898 0 3.65189 -0.28917 0 -2.3716 -0.15058 0.66467 -1.56894
ASN_982 -4.68836 0.67389 4.24053 -0.17831 0.02243 0.256 2.34812 -2.38986 -0.00408 -0.05315 -2.05368 -0.39099 0 0 0 0 0 -0.10238 0.00603 0 1.53279 0.18548 0 -0.93687 0.00271 0.57928 -0.95042
GLN_983 -8.20023 1.23441 6.31941 -0.49191 0.07385 0.41318 2.88568 -3.0558 -0.00091 -0.02302 -3.90933 -0.02407 0 0 -0.92744 -0.36654 0 -0.10677 0.01242 0 3.69635 -0.0774 0 -0.18838 -0.15153 0.68028 -2.20772
ARG_984 -6.62244 0.76037 6.02227 -1.07629 0.17925 0.94131 2.21621 -2.52882 -0.04081 -0.20521 -2.75374 0.2532 0 0 -0.62057 0 0 -0.05057 0.1279 3.22491 0 -0.17047 0 -1.2888 -0.27478 0.7815 -1.12559
ASN_985 -3.84438 0.14601 4.62115 -0.19651 0.00876 0.30652 1.75387 -2.1562 -0.0556 -0.36743 -0.98738 -0.50871 0 0 0 0 0 -0.03808 0.0302 0 1.91027 0.0217 0 -0.93687 0.39678 0.58947 0.69355
VAL_986 -5.0374 0.32521 1.40397 -0.2841 0.18094 0.06156 1.59615 -1.55547 -0.00408 -0.05315 -1.14328 0.14021 0 0 0 0 0 -0.05404 0.05888 0.05951 0 -0.40607 0 1.9342 0.22072 0.55246 -2.00379
THR_987 -3.67442 0.45098 2.40267 -0.17195 0.08968 0.06315 1.55946 -1.37995 -0.02695 -0.28864 -0.61563 -0.25157 0 0 0 0 0 -0.08445 0.00413 0.0761 0 0.05165 2.31473 -1.0874 -0.4791 0.46503 -0.58249
ARG_988 -2.00788 0.07149 1.28501 -0.65418 0.08726 0.50072 0.32499 -0.69495 -0 -0 0.3817 0.29318 0 0 0 0 0 -0.01567 0.02097 2.01479 0 0.12308 0 -1.2888 0.15077 0.27472 0.8672
MET_989 -6.03944 0.55223 3.53988 -0.38178 0.05128 0.04576 2.25138 -1.794 -0.01217 -0.12641 -2.61586 -0.07274 0 0 -0.7523 0 0 -0.01698 0.04302 2.63562 0 -0.02932 0 0.60916 0.12811 0.22833 -1.75625
GLY_990 -2.84474 0.35539 2.78355 -0.00027 0 0 0.9963 -1.34514 -0 -0 0.24559 -0.17639 0 0 0 0 0 -0.10586 0 0 0 -0.55803 0 0.83697 -0.25071 0.15099 0.08765
SER_991 -2.42444 0.04922 2.55534 -0.03143 0.0009 0.05384 0.40531 -1.10049 -0 -0 0.00529 -1.01042 0 0 0 -0.56157 0 -0.04786 0.00109 0.30132 0 -0.28786 0.64738 -0.77834 -0.38401 0.12488 -2.48184
GLN_992 -3.94987 0.55441 2.99722 -0.63666 0.10536 0.6637 1.26559 -1.46066 -0 -0 -0.07398 -0.56967 0 0 0 -0.56157 0 0.42837 0.00835 0 2.02061 -0.07162 0 -0.18838 -0.50554 0.66859 0.69428
PRO_993 -3.13979 0.99076 2.13178 -0.12418 0 0.09374 0.88308 -0.93622 -0 -0 0.36314 0.2477 0 0 0 0 0 -0.0446 0.07622 0.15401 0 -1.22627 0 -2.4119 -0.32028 1.3736 -1.88923
PRO_994 -2.15132 0.44281 0.64458 -0.0702 0 0.04329 0.28807 -0.29669 -0 -0 0.13777 0.53831 0 0 0 0 0 -0.18477 0.1332 0.22224 0 -1.19001 0 -2.4119 0.65696 1.16899 -2.02867
ASP_995 -4.27528 0.72278 6.25138 -0.26239 0.17017 0.87986 3.30137 -2.58979 -0 -0 -4.37969 -1.33208 0 0 -0.50047 -1.69376 0 -0.05174 0.02238 0 2.0702 -0.53977 0 -2.3716 0.78937 1.19998 -2.58909
PRO_996 -3.33423 0.79192 2.88472 -0.07676 0 0.04713 1.80843 -1.33899 -0 -0 -0.70209 0.60513 0 0 0 0 0 -0.1876 0.013 0.40354 0 -0.62129 0 -2.4119 -0.157 1.04443 -1.23155
ASN_997 -5.1729 0.62244 5.6945 -0.22443 0.00826 0.31181 3.00533 -2.73409 -0.0269 -0.23803 -3.49868 -0.28096 0 0 -0.50047 -0.98363 0 -0.11522 0.00731 0 3.09522 0.1194 0 -0.93687 -0.11322 0.42659 -1.53453
THR_998 -3.75378 0.70695 2.84105 -0.19629 0.09074 0.11595 1.61462 -1.61225 -0 -0 -0.59309 -0.23165 0 0 0 0 0 -0.13219 0.01311 1.67694 0 0.38376 2.33393 -1.0874 0.0335 0.3366 2.54049
ILE_999 -3.2549 0.39529 2.27408 -0.60665 0.38853 0.19953 1.15227 -1.39453 -0 -0 -0.91467 -0.05463 0 0 0 0 0 -0.0218 0.09313 1.6769 0 0.49911 0 0.73287 -0.06866 0.40164 1.49751
VAL_1000 -5.90894 0.73982 2.52225 -0.25602 0.14334 0.0471 2.53529 -2.08378 -0.01159 -0.06471 0.10389 0.19333 0 0 0 0 0 -0.04405 0.07641 0.16212 0 -0.28268 0 1.9342 -0.29263 0.53077 0.04413
HIS_1001 -2.9351 0.14492 1.88633 -0.79642 0.03682 0.93488 0.24446 -1.04218 -0 -0 -0.36893 -2.96813 0 0 0 0 0 0.03096 0.29733 0 1.66688 -0.08066 0 -0.45461 -0.32272 0.89197 -2.83418
ILE_1002 -7.61194 1.76633 2.77663 -0.47459 0.36149 0.09966 1.67737 -2.37376 -0 -0 0.39978 0.14882 0 0 0 0 0 -0.07238 0.02055 0.60861 0 -0.57067 0 0.73287 -0.17593 1.91426 -0.77289
PRO_1003 -4.39095 0.63137 2.21197 -0.06587 0 0.04144 0.93878 -1.04061 -0 -0 0.37511 0.57261 0 0 0 0 0 -0.03726 0.05821 0.16975 0 -0.77621 0 -2.4119 0.24079 1.77911 -1.70364
VAL_1004 -7.46902 1.47365 2.9821 -0.33181 0.46666 0.08072 1.60442 -2.49527 -0 -0 0.43744 -1.2323 0 0 0 0 0 -0.0245 0.00148 0.75048 0 0.81851 0 1.9342 5.82121 1.10095 5.91892
MET_1005 -4.50558 0.23709 2.14375 -0.38288 0.10042 0.14689 0.59491 -1.35507 -0.01973 -0.12218 0.62093 0.00503 0 0 0 0 0 -0.03458 0.20443 1.77072 0 -0.08297 0 0.60916 5.43622 0.90173 6.26829
LEU_1006 -6.70609 0.88578 3.01285 -0.47871 0.23124 0.10417 1.14088 -1.88198 -0 -0 -0.90476 0.01715 0 0 -0.7826 0 0 0.00269 0.08543 0.7952 0 -0.04656 0 0.18072 -0.09587 1.01314 -3.42731
THR_1007 -3.24938 0.40786 3.47424 -0.19473 0.23415 0.08578 0.76202 -1.50049 -0.01973 -0.12218 -0.53242 -0.04119 0 0 0 -0.71013 0 -0.05433 8e-05 0.29801 0 1.17327 2.33502 -1.0874 1.87165 1.34368 4.47377
GLY_1008 -2.35452 0.74979 1.73665 -5e-05 0 0 0.48826 -1.04407 -0 -0 0.97076 -0.27494 0 0 0 0 0 0.11616 0 0 0 -1.54134 0 0.83697 7.58251 2.39723 9.6634
PRO_1009 -3.58191 0.80782 1.17411 -0.07516 0 0.04569 0.18088 -0.52531 -0 -0 0.57865 0.63032 0 0 0 0 0 -0.15803 0.01032 0.46985 0 -0.34326 0 -2.4119 5.48549 2.14813 4.4357
LEU_1010 -2.80836 0.35675 1.41938 -0.45563 0.15388 0.08682 0.68185 -0.91982 -0 -0 0.11964 0.01612 0 0 0 0 0 -0.00263 0.03803 0.65535 0 0.05018 0 0.18072 -0.24104 0.53452 -0.13426
GLY_1011 -1.78135 0.17104 1.87744 -0.00031 0 0 0.5441 -1.01893 -0 -0 -0.10805 -0.15781 0 0 0 0 0 -0.10745 0 0 0 -1.06026 0 0.83697 0.03019 0.19811 -0.57632
GLU_1012 -0.97167 0.03531 1.0763 -0.45898 0.28075 1.45077 0.15365 -0.53003 -0.02893 -0.15815 -0.23248 -3.08639 0 0 0 0 0 0.09577 0.01117 0 3.94691 -0.33289 0 -2.7348 -0.30868 0.09588 -1.69649
ALA_1013 -1.46138 0.22797 1.35758 -0.02367 1e-05 0 0.07179 -0.81397 -0.02893 -0.15815 -0.14398 -0.47023 0 0 0 0 0 -0.00956 0 0 0 -0.26276 0 1.8394 -0.19668 0.1731 0.10053
THR_1014 -2.46788 0.20864 0.78105 -0.09944 0.05286 0.06998 0.33689 -0.82043 -0.00891 -0.03031 -0.09472 -0.7692 0 0 0 0 0 -0.01585 0.00301 0.12043 0 -0.62086 2.29892 -1.0874 -0.06599 0.19684 -2.01234
VAL_1015 -1.6734 0.08217 0.80314 -0.27473 0.16578 0.05794 0.20268 -0.54228 -0 -0 0.11182 -0.26741 0 0 0 0 0 -0.05367 1e-05 0.2349 0 -0.7205 0 1.9342 -0.4245 0.14797 -0.21588
VAL_1016 -1.93728 0.41895 0.95968 -0.27795 0.15747 0.05607 0.21665 -0.6791 -0.00891 -0.03031 -0.32267 0.07177 0 0 0 0 0 -0.07794 0.00052 0.06506 0 -0.4383 0 1.9342 -0.47949 0.75837 0.38677
PRO_1017 -1.74482 0.42853 0.93455 -0.1961 0.00313 0.13955 0.36388 -0.49294 -0 -0 -0.30043 0.06594 0 0 0 0 0 -0.00119 0.0017 0.41799 0 -0.9579 0 -2.4119 -0.4402 0.80507 -3.38513
SER_1018 -0.56707 0.03461 0.58509 -0.03844 0.00556 0.07399 0.01904 -0.27654 -0 -0 0.20967 -0.57509 0 0 0 0 0 -0.04715 0.00036 0.26933 0 0.24186 0.60074 -0.77834 0.651 0.15346 0.56208
GLY_1019 -0.89646 0.03178 0.9274 -0.00226 0 0 0.32568 -0.48714 -0 -0 0.59758 -0.4016 0 0 0 0 0 -0.10955 0 0 0 -1.36326 0 0.83697 1.04295 0.09552 0.59763
ASN_1020 -2.74275 0.19557 2.42571 -0.39848 0.11956 0.78214 1.18737 -1.23518 -0 -0 -0.61998 -1.89587 0 0 0 -0.93638 0 -0.03905 0.10773 0 2.30586 -0.66886 0 -0.93687 0.14431 0.23477 -1.97039
VAL_1021 -1.88305 0.07435 1.88534 -0.30972 0.21762 0.07071 0.6896 -0.97874 -0 -0 0.0963 -0.18558 0 0 0 0 0 -0.06541 0.00021 0.12253 0 -0.30075 0 1.9342 -0.14968 0.28412 1.50204
ASP_1022 -3.07392 0.24436 5.41478 -0.253 0.16455 0.90361 3.00351 -2.2816 -0 -0 -3.83806 -1.03104 0 0 -0.65583 0 0 0.00426 0.02095 0 1.88235 -0.85738 0 -2.3716 -0.18143 0.35596 -2.54954
LEU_1023 -4.78505 0.43042 2.73694 -0.52204 0.26196 0.16193 1.13536 -1.60113 -1e-05 -4e-05 -0.35182 0.02575 0 0 0 0 0 -0.03634 0.01076 0.29099 0 0.03977 0 0.18072 -0.01656 0.47982 -1.55855
GLU_1024 -3.77249 0.1832 4.99856 -0.33446 0.06487 0.42107 2.35795 -2.12943 -0.04913 -0.13042 -3.04844 -0.22429 0 0 -1.21737 -0.99169 0 -0.01939 0.0511 0 3.77441 0.30369 0 -2.7348 0.18766 0.32554 -1.98386
SER_1025 -2.86731 0.16999 2.43753 -0.03513 0.00064 0.04963 0.3852 -1.16645 -0.00254 -0.01454 -0.31183 -0.58162 0 0 0 -0.52077 0 -0.04029 0.00393 0.69321 0 0.14515 1.75095 -0.77834 -0.11295 0.22828 -0.56725
GLN_1026 -4.82963 0.1963 5.72688 -0.64231 0.12364 0.67339 2.47703 -2.36886 -0.01356 -0.07028 -1.95985 -0.66029 0 0 -0.56154 -0.99169 0 0.03016 0.01338 0 2.08201 -0.03126 0 -0.18838 -0.28515 0.43704 -0.84297
ALA_1027 -3.48323 0.41018 2.16849 -0.02109 0 0 1.10119 -1.46273 -0 -0 -0.87844 -0.32016 0 0 0 0 0 -0.06716 0 0 0 -0.38908 0 1.8394 -0.39791 0.66473 -0.83582
GLU_1028 -4.07499 0.13956 3.91419 -0.47655 0.29458 1.498 0.58071 -1.75915 -0 -0 -0.59683 -2.99146 0 0 0 0 0 -0.05727 0.03855 0 4.13535 -0.10609 0 -2.7348 -0.59693 0.56738 -2.22577
GLY_1029 -4.21599 0.63533 4.18909 -5e-05 0 0 1.79036 -2.12067 -0.01055 -0.07868 -1.13671 -0.39331 0 0 0 0 0 -0.16038 0 0 0 -1.38204 0 0.83697 -0.59058 0.40778 -2.22944
LYS_1030 -3.39865 0.30856 3.75007 -0.30356 0.03084 0.13954 1.21505 -1.48317 -0 -0 -0.21677 0.02841 0 0 0 0 0 -0.07787 0.01699 1.70165 0 -0.08709 0 -1.5107 -0.54966 0.31218 -0.12417
LYS_1031 -8.83713 1.12861 9.78052 -0.52408 0.12523 0.34793 3.80257 -3.95248 -0.04919 -0.13114 -4.69204 0.03726 0 0 0 0 0 0.06599 0.07725 1.74367 0 0.07613 0 -1.5107 -0.20633 0.54936 -2.16855
GLU_1032 -5.17146 0.59039 5.2868 -0.31072 0.04817 0.3917 2.33767 -2.46079 -0.01091 -0.12728 -1.92489 -0.48493 0 0 -0.71887 0 0 -0.07826 0.09704 0 3.80515 -0.28614 0 -2.7348 -0.32383 0.64305 -1.43293
VAL_1033 -3.20212 0.70946 2.66697 -0.32239 0.22162 0.07624 1.13325 -1.52005 -0.01055 -0.07868 -0.65506 -0.32428 0 0 0 0 0 -0.01842 0.00674 0.09496 0 0.16896 0 1.9342 -0.34345 0.40559 0.943
GLU_1034 -5.92708 0.44541 7.27238 -0.52847 0.07342 0.78086 2.21888 -2.90441 -0.0184 -0.12144 -1.26914 -1.24835 0 0 0 0 0 -0.07555 0.18818 0 3.77429 -0.0182 0 -2.7348 -0.28381 0.36728 -0.00895
ALA_1035 -1.52039 0.06662 2.17386 -0.02328 0 0 0.45007 -1.00687 -0 -0 0.18432 -0.36291 0 0 0 0 0 0.12577 0 0 0 -0.41061 0 1.8394 -0.55914 0.27583 1.23266
ASP_1036 -4.8394 0.57252 6.45381 -0.23329 0.11416 0.74977 3.28886 -2.77014 -0 -0 -3.60519 -1.32613 0 0 -0.68658 -0.93638 0 -0.06543 0.00059 0 2.09175 -0.73264 0 -2.3716 -0.45801 0.36705 -4.3863
ASP_1037 -3.41283 0.47977 4.96819 -0.11636 0.01852 0.36267 2.40716 -2.14736 -0.0184 -0.12144 -2.37459 -0.50213 0 0 0 -1.05745 0 -0.18323 0.09326 0 2.01529 0.0205 0 -2.3716 -0.13058 0.44104 -1.62955
VAL_1038 -3.25482 0.56307 2.71414 -0.37454 0.25773 0.0961 1.24829 -1.43492 -0 -0 -1.42704 -0.26581 0 0 -0.68658 0 0 -0.11822 0.11963 0.67167 0 0.35685 0 1.9342 -0.06951 0.38527 0.71551
MET_1039 -7.92171 1.15005 4.43766 -0.8611 0.37899 0.27294 1.82379 -2.23867 -0 -0 -1.39153 -0.23986 0 0 0 0 0 0.07341 0.30226 0.99714 0 0.17336 0 0.60916 -0.41327 0.98392 -1.86346
ARG_1040 -5.2505 0.43029 6.32014 -0.57375 0.13601 0.27268 2.7909 -2.73077 -0 -0 -4.39813 0.53263 0 0 -0.71887 -1.05745 0 -0.08057 0.172 2.78175 0 0.08867 0 -1.2888 -0.41352 1.35265 -1.63464
SER_1041 -3.48185 0.26294 3.78485 -0.01636 0 0.02772 1.56819 -1.69955 -0.01091 -0.12728 -0.7748 -0.8729 0 0 -0.09903 -0.52077 0 -0.07755 0.00185 0.4955 0 -0.4311 0.61828 -0.77834 0.73609 0.70981 -0.6852
GLY_1042 -3.06005 0.575 3.12432 -0.00158 0 0 0.6484 -1.59991 -0.01098 -0.05506 -0.20509 -0.35794 0 0 -0.09903 0 0 -0.05049 0 0 0 -1.22284 0 0.83697 0.9977 0.66059 0.18003
PRO_1043 -3.84276 0.44621 2.42571 -0.13095 0.00164 0.09397 0.52057 -1.06698 -0 -0 -1.72554 0.2312 0 0 -0.37165 0 0 -0.04341 0.1432 0.28519 0 -1.02214 0 -2.4119 -0.27438 0.99114 -5.75085
ARG_1044 -5.06376 0.84625 5.67412 -0.98405 0.40219 0.75533 2.86763 -2.64252 -0 -0 -2.33256 -0.10661 0 0 -0.37165 0 0 0.48608 0.19932 2.79887 0 -0.15585 0 -1.2888 -0.31672 1.4318 2.19907
PRO_1045 -2.34817 0.64953 1.76358 -0.07206 0 0.04439 0.63539 -0.80268 -0.0062 -0.03875 0.46715 0.55182 0 0 0 0 0 -0.14748 0.07173 0.22937 0 -1.11031 0 -2.4119 0.69587 1.36992 -0.4588
ILE_1046 -2.1922 0.26366 1.40353 -0.58919 0.29972 0.18166 0.74453 -0.85689 -0 -0 -0.26073 0.07512 0 0 0 0 0 -0.12758 0.01238 1.33027 0 0.34362 0 0.73287 0.49172 0.7651 2.61759
VAL_1047 -6.31429 1.62591 2.06448 -0.28746 0.21365 0.06068 1.99661 -1.96215 -0 -0 -0.92405 0.16477 0 0 0 0 0 -0.04535 0.07066 0.08819 0 -0.33424 0 1.9342 -0.32607 1.32641 -0.64805
PRO_1048 -4.02348 0.67195 1.52111 -0.20359 0.00655 0.14713 0.73727 -0.84734 -0.01689 -0.11604 -0.27933 0.03926 0 0 0 0 0 0.09906 0.00076 0.40441 0 -0.9533 0 -2.4119 -0.33518 1.16922 -4.39033
TYR_1049 -2.74526 0.14032 1.43528 -0.70495 0.06746 0.42597 0.59243 -0.96288 -0.0062 -0.03875 -0.19175 -0.18944 0 0 0 0 0 -0.01259 0.03705 0 1.94599 -0.52174 0.00976 1.2797 1.15717 0.69785 2.41543
SER_1050 -2.60253 0.10527 2.74391 -0.03244 0.00503 0.06008 1.16157 -1.25097 -0.01689 -0.11604 -1.22946 -0.1111 0 0 -0.59598 0 0 0.24084 0.00386 0.06001 0 -0.5701 1.82701 -0.77834 1.24831 1.16263 1.31467
SER_1051 -3.6044 0.68593 2.86373 -0.02396 0 0.0207 1.60133 -1.42349 -0.0153 -0.17332 -1.37651 -0.08928 0 0 -1.37858 0 0 -0.01927 0.04037 0.6356 0 -0.1748 0.618 -0.77834 -0.33443 1.09672 -1.82931
MET_1052 -5.09734 0.41971 1.82552 -0.3396 0.11161 0.09311 0.64867 -1.19823 -0 -0 -0.06867 -0.46863 0 0 0 0 0 0.03548 0.03069 1.42238 0 0.22678 0 0.60916 -0.13194 0.62351 -1.25777
PHE_1053 -6.98235 0.73673 3.33162 -0.66227 0.04742 0.33044 2.2487 -2.08202 -0 -0 -1.32613 0.13795 0 0 0 0 0 -0.05086 0.10792 0 2.67205 0.11027 0 1.0402 -0.13404 0.42498 -0.04937
CYS_1054 -3.454 0.22936 1.78489 -0.04809 0 0.01437 0.56637 -1.04283 -0 -0 -0.54824 -0.70978 0 0 0 0 0 0.13849 2e-05 0.2278 0 -0.10957 0 3.6196 -0.16464 0.37039 0.87414
LEU_1055 -5.75779 0.38018 1.5045 -0.475 0.20189 0.08278 0.42666 -1.19066 -0 -0 -0.07278 0.35347 0 0 0 0 0 0.00183 0.09258 0.59245 0 -0.06892 0 0.18072 -0.16501 0.37675 -3.53634
SER_1056 -3.66497 0.52553 4.58436 -0.02948 0 0.06698 2.02314 -2.05326 -0.01284 -0.12261 -1.75223 -0.52564 0 0 0 0 0 0.00388 0.03188 0.19083 0 -0.42027 0.60181 -0.77834 -0.49006 1.13956 -0.68172
PRO_1057 -3.25486 0.49028 2.69435 -0.0664 0 0.04175 1.43188 -1.30053 -0.01081 -0.05738 -1.0875 0.60835 0 0 0 0 0 -0.08556 0.01526 0.15728 0 -0.3984 0 -2.4119 -0.04234 1.11458 -2.16193
THR_1058 -4.36238 0.39432 4.27882 -0.18401 0.10767 0.06249 1.6367 -2.08915 -0 -0 -1.24142 -0.52316 0 0 0 0 0 0.00487 0.00012 0.05333 0 0.06238 2.30653 -1.0874 1.07023 0.32752 0.81747
ASN_1059 -5.63038 0.29871 4.72238 -0.19691 0.06655 0.29792 2.04999 -2.42126 -0.01258 -0.12043 -1.48357 -0.31475 0 0 0 0 0 0.06666 0.00039 0 1.5625 0.10426 0 -0.93687 0.9123 0.37663 -0.65845
LEU_1060 -6.78354 0.42964 5.1364 -0.48076 0.21249 0.10917 2.21004 -2.78957 -0.01298 -0.15707 -2.03943 0.21316 0 0 0 0 0 0.06502 0.07647 0.4157 0 -0.26302 0 0.18072 -0.13017 0.37623 -3.2315
LEU_1061 -6.06974 0.51585 4.60707 -0.68067 0.19569 0.24949 2.67542 -2.5738 -0.00026 -0.00218 -2.74109 0.10582 0 0 0 0 0 0.10709 0.03042 0.82032 0 -0.21681 0 0.18072 -0.15043 0.40725 -2.53984
ARG_1062 -7.26586 0.44746 6.49836 -0.4449 0.05149 0.21951 2.92439 -3.26362 -0.02008 -0.12394 -2.72149 0.33588 0 0 0 0 0 0.03745 0.15293 2.09312 0 -0.12944 0 -1.2888 -0.23071 0.46805 -2.2602
ARG_1063 -4.84962 0.20651 5.20066 -0.73266 0.09056 0.47525 2.39149 -2.59037 -0.01298 -0.15707 -2.19332 0.4079 0 0 0 0 0 0.18113 0.06592 2.61062 0 -0.06121 0 -1.2888 -0.33363 0.27902 -0.31061
PHE_1064 -6.40849 0.52724 4.52579 -0.98026 0.07176 0.35155 2.63442 -2.5561 -0 -0 -2.18961 -0.02565 0 0 0 0 0 -0.00601 0.22435 0 1.77136 -0.45768 0 1.0402 -0.11051 0.16096 -1.42666
CYS_1065 -9.29938 0.75398 4.9918 -0.04125 0 0.01704 3.03236 -2.92896 -0.00575 -0.0821 -2.71772 -0.2913 0 0 0 0 0 0.0198 9e-05 0.27325 0 0.26828 0 3.6196 0.11615 0.21315 -2.06095
HIS_D_1066 -5.54413 0.54241 6.28721 -0.75075 0.02616 0.79147 3.17238 -3.16988 -1e-05 -4e-05 -3.25005 -0.29908 0 0 0 -0.83867 0 0.09088 0.06633 0 1.60934 -0.13822 0 -0.45461 0.11975 0.3693 -1.37019
TYR_1067 -6.39699 0.49616 4.82407 -0.8788 0.05256 0.29905 2.60668 -2.67359 -0 -0 -1.71503 -0.28899 0 0 0 0 0 -0.00252 0.00024 0 1.78921 -0.43445 0.04357 1.2797 0.07271 0.33076 -0.59567
ILE_1068 -7.99104 0.6378 3.64733 -0.66957 0.52979 0.15425 2.45536 -2.52593 -0.02085 -0.12311 -1.91656 0.33489 0 0 0 0 0 -0.03561 0.00054 0.5623 0 -0.32916 0 0.73287 0.02752 0.42445 -4.10472
VAL_1069 -6.88446 1.04489 2.6591 -0.31878 0.188 0.06356 1.69867 -2.4102 -0 -0 -1.3406 0.09646 0 0 0 0 0 -0.11703 0.00096 0.29805 0 0.6725 0 1.9342 0.13862 0.8437 -1.43237
THR_1070 -3.65247 0.36732 3.15226 -0.13059 0.07658 0.08291 1.70371 -1.82955 -1e-05 -4e-05 -0.87242 -1.04031 0 0 0 0 0 -0.05389 0.09497 0.0212 0 -0.43052 2.25608 -1.0874 -0.03639 0.65729 -0.72126
MET_1071 -6.76137 0.45415 4.96094 -0.66281 0.17961 0.24444 2.68348 -2.49985 -0.02084 -0.12298 -1.32627 -0.13176 0 0 0 0 0 -0.03343 0.01324 3.06817 0 -0.00382 0 0.60916 -0.39142 0.26154 0.5202
ARG_1072 -4.95171 0.35452 4.98954 -0.91131 0.28656 0.77011 2.34198 -2.36667 -0.01212 -0.12087 -1.85193 -0.05067 0 0 0 -0.51628 0 -0.02251 0.04888 2.82249 0 -0.11879 0 -1.2888 -0.41363 0.34893 -0.66229
TYR_1073 -4.1974 0.3764 3.3534 -0.94081 0.05971 0.35715 1.5073 -1.91461 -9e-05 -0.00073 -0.67756 -0.30198 0 0 0 0 0 -0.00513 0.01279 0 1.7801 -0.44837 0.01467 1.2797 -0.14323 0.26134 0.37264
PHE_1074 -9.34287 0.94225 3.8272 -0.61868 0.01281 0.14966 2.30005 -2.89795 -1e-05 -0.00013 -1.05164 -0.14645 0 0 0 0 0 0.00015 0.04875 0 1.76566 -0.51981 0 1.0402 0.141 0.51624 -3.83357
GLU_1075 -6.3149 0.25368 6.93104 -0.22282 0.02758 0.30621 3.08847 -3.14249 -0.0094 -0.09934 -2.9769 -0.58243 0 0 0 -0.51628 0 -0.03072 0.03315 0 3.00563 -0.24427 0 -2.7348 -0.22588 0.67432 -2.78014
VAL_1076 -6.01622 0.41852 5.1051 -0.32022 0.25717 0.07408 2.74592 -2.84951 -0 -0 -2.65162 -0.20754 0 0 0 0 0 -0.06427 0.02046 0.07972 0 -0.32706 0 1.9342 -0.34207 0.37381 -1.76953
VAL_1077 -5.72772 0.29392 3.92491 -0.31311 0.22314 0.07274 2.60612 -2.51962 -0.00272 -0.02152 -2.55761 -0.21931 0 0 0 0 0 -0.04543 0.00573 0.14188 0 -0.184 0 1.9342 -0.14689 0.30648 -2.22879
ILE_1078 -9.05022 0.99458 5.99645 -0.51914 0.36242 0.10465 2.98434 -3.51685 -9e-05 -0.00073 -2.14681 0.06294 0 0 0 0 0 -0.0204 0.09153 0.50176 0 -0.42436 0 0.73287 -0.05633 0.44226 -3.46114
LEU_1079 -6.26408 0.33281 4.43579 -0.47336 0.1832 0.11369 2.463 -2.63262 -0 -0 -2.07597 0.21466 0 0 0 0 0 0.08084 0.11457 0.32062 0 -0.27582 0 0.18072 -0.12746 0.4484 -2.96102
VAL_1080 -5.4182 0.42398 4.46718 -0.3137 0.21831 0.07207 2.85537 -2.6525 -0 -0 -2.61324 -0.16417 0 0 0 0 0 -0.03867 0.01424 0.05243 0 -0.32232 0 1.9342 -0.20492 0.27041 -1.41953
VAL_1081 -7.86926 0.64481 3.89796 -0.32257 0.26068 0.07503 3.2992 -2.94512 -0 -0 -3.29145 -0.36309 0 0 0 0 0 -0.03318 0.00025 0.26221 0 -0.15429 0 1.9342 -0.16247 0.54546 -4.22163
ILE_1082 -7.96985 0.62992 5.16565 -0.49023 0.3807 0.099 2.76945 -3.1106 -0 -0 -2.4415 -0.03392 0 0 0 0 0 -0.00315 0.08709 0.53926 0 -0.38249 0 0.73287 -0.07729 0.71461 -3.39049
ALA_1083 -4.22298 0.29841 4.36718 -0.02164 0 0 2.54411 -2.40679 -0 -0 -1.88716 -0.33584 0 0 0 0 0 0.02435 0 0 0 -0.22094 0 1.8394 -0.1407 0.42454 0.26196
LEU_1084 -6.76496 0.57674 4.45643 -0.48697 0.19186 0.11421 2.68291 -2.74584 -0 -0 -2.55256 0.20971 0 0 0 0 0 0.06349 0.03261 0.32876 0 -0.29795 0 0.18072 -0.34598 0.30968 -4.04713
SER_1085 -7.24449 0.68988 7.15936 -0.03119 0.00019 0.02129 3.88686 -3.55896 -0.01069 -0.06321 -3.6604 -0.09159 0 0 0 0 0 0.05256 0.00061 0.4834 0 0.30846 1.87982 -0.77834 -0.14383 0.41764 -0.68265
SER_1086 -5.47162 0.60988 5.40862 -0.02505 0 0.05856 3.1114 -2.78785 -0 -0 -2.75439 -0.66111 0 0 0 0 0 0.05128 0.00504 0.72642 0 0.35354 0.60056 -0.77834 0.14192 0.37205 -1.03908
ILE_1087 -4.91706 0.35423 4.6134 -0.5 0.39574 0.10034 2.74953 -2.61015 -0 -0 -1.79154 0.067 0 0 0 0 0 -0.0532 0.04142 0.46321 0 -0.44758 0 0.73287 0.20772 0.2796 -0.31446
ALA_1088 -5.21763 0.25081 3.20222 -0.02271 0 0 2.35315 -2.4945 -0 -0 -0.90503 -0.35589 0 0 0 0 0 -0.02461 0 0 0 -0.34006 0 1.8394 -0.22448 0.2591 -1.68021
LEU_1089 -8.84235 0.97289 4.08561 -0.46191 0.11952 0.09671 2.58674 -3.01916 -0.02049 -0.18328 -1.74487 0.20115 0 0 0 0 0 0.03419 0.15018 0.67092 0 -0.19363 0 0.18072 -0.27612 0.44664 -5.19656
ALA_1090 -5.34862 0.41932 2.24297 -0.02331 0 0 2.02025 -2.15698 -0.02866 -0.13353 -1.00767 -0.38466 0 0 0 0 0 -0.06927 0 0 0 -0.28235 0 1.8394 -0.34826 0.51392 -2.74744
ALA_1091 -3.73461 0.41536 2.45135 -0.02797 0.00556 0 1.5717 -1.90225 -0.00213 -0.05027 -1.52958 -0.41802 0 0 0 0 0 -0.06161 0 0 0 -0.0314 0 1.8394 -0.66071 0.45836 -1.67682
GLU_1092 -4.90159 0.47467 4.89924 -0.25592 0.03935 0.27809 2.16511 -2.21549 -0.03065 -0.28837 -1.88974 -0.17641 0 0 0 -0.90596 0 0.0266 0.18753 0 2.79625 -0.06079 0 -2.7348 -0.58875 0.45692 -2.72469
ASP_1093 -4.38654 0.54 6.08543 -0.20745 0.02454 0.66847 2.37566 -2.35209 -1e-05 -3e-05 -2.44825 -1.03313 0 0 -0.61047 -1.19845 0 -0.03847 0.10988 0 1.92222 -0.57351 0 -2.3716 -0.22877 1.05751 -2.66507
PRO_1094 -4.53119 1.43901 3.45909 -0.20349 0.00431 0.14529 1.75396 -1.4104 -0 -0 -1.07639 0.01534 0 0 0 0 0 0.02643 0.01592 0.40131 0 -0.91793 0 -2.4119 -0.11748 1.21848 -2.18966
VAL_1095 -4.18681 0.47861 1.88202 -0.30733 0.15534 0.07949 1.32365 -1.39908 -0 -0 -0.52651 -1.09669 0 0 -0.64567 0 0 6.21739 0 1.34063 0 1.0219 0 1.9342 5.34905 13.8845 25.5047
ARG_1096 -5.0805 1.11515 6.06333 -0.84058 0.16768 0.45083 1.80052 -2.43389 -1e-05 -3e-05 -2.7227 0.92984 0 0 0 -1.19845 0 0.01421 0.37051 2.9699 0 -0.01403 0 -1.2888 5.25152 14.3634 19.9179
THR_1097 -2.84725 0.2171 2.94445 -0.09249 0.05987 0.03896 1.00549 -1.4308 -0.00269 -0.04173 -1.03897 -1.24332 0 0 -0.824 0 0 0.25928 0.01246 0.1769 0 -0.5454 2.27818 -1.0874 0.60516 1.04792 -0.50828
ASP_1098 -1.62087 0.07026 2.03878 -0.12694 0.02959 0.39792 0.43056 -0.82361 -0 -0 -1.41733 -0.22838 0 0 0 0 0 -0.06294 0.03355 0 2.3949 -0.37671 0 -2.3716 0.47222 0.38908 -0.77151
SER_1099 -3.03104 0.545 4.01987 -0.02669 0 0.02217 1.88236 -1.68754 -0.01742 -0.09823 -2.33969 -0.20587 0 0 0 0 0 0.24975 0.00844 0.43992 0 -0.06106 0.73506 -0.77834 -0.75868 0.86898 -0.233
PRO_1100 -2.96476 0.398 2.01117 -0.16853 0.05532 0.1132 0.85624 -0.88856 -0 -0 0.07499 0.11336 0 0 -0.43364 0 0 0.08147 0.01727 0.19458 0 -0.97397 0 -2.4119 0.16803 0.97182 -2.78592
ARG_1101 -4.49754 0.62872 4.88761 -0.90741 0.17951 0.6959 2.72381 -2.29142 -0 -0 -3.12188 -0.04717 0 0 -0.43364 0 0 0.06018 0.02772 1.68921 0 -0.26267 0 -1.2888 1.36744 1.32339 0.73296
ASN_1102 -4.86473 0.25053 5.13416 -0.17638 0.05387 0.28304 2.65935 -2.44559 -0.00213 -0.05027 -2.59475 -0.44668 0 0 -1.43446 0 0 0.22988 0.08543 0 1.93097 -0.33674 0 -0.93687 0.48156 1.37614 -0.80366
ASN_1103 -3.14195 0.32772 3.26048 -0.1809 0.01986 0.28239 1.00228 -1.66168 -0.01473 -0.0565 0.42623 -0.43355 0 0 0 0 0 0.17466 0.00519 0 1.89098 -0.27219 0 -0.93687 -0.60158 0.43808 0.52793
ALA_1104 -3.9283 0.36013 3.45078 -0.01959 0 0 2.10201 -2.00055 -0 -0 -1.57946 -0.31644 0 0 0 0 0 0.03248 0 0 0 0.53258 0 1.8394 0.29011 0.34053 1.10368
LEU_1105 -6.88343 1.04191 3.79782 -0.4815 0.2593 0.08937 2.76366 -2.75381 -0 -0 -1.45414 0.51978 0 0 0 0 0 0.30987 0.11843 0.27622 0 0.18556 0 0.18072 0.60121 0.92953 -0.49951
LYS_1106 -3.55687 0.32189 4.70674 -0.48141 0.17181 0.20737 2.23598 -2.08541 -0 -0 -2.96431 -0.10104 0 0 -0.83797 0 0 0.4883 0.28325 2.06325 0 0.04594 0 -1.5107 1.45265 1.10395 1.54343
TYR_1107 -5.57902 0.70895 4.34224 -0.79917 0.03234 0.19841 2.39516 -2.4338 -0 -0 -2.36928 -0.3137 0 0 0 0 0 0.13921 0.23353 0 1.7052 -0.45178 0.00019 1.2797 1.54173 0.6215 1.25142
LEU_1108 -7.28332 0.51716 4.25508 -0.49982 0.25297 0.12771 2.58659 -2.79537 -0 -0 -1.73921 0.21882 0 0 0 0 0 -0.03804 0.09944 0.27793 0 -0.31125 0 0.18072 -0.02261 0.52515 -3.64804
ASP_1109 -6.83409 0.24045 9.07336 -0.10769 0.00045 0.32068 4.33824 -4.00471 -0 -0 -6.9809 -0.79403 0 0 -0.83797 -0.76694 0 0.28357 0.00808 0 3.24878 -0.02479 0 -2.3716 -0.31132 0.49428 -5.02615
TYR_1110 -5.98495 0.35351 4.5052 -0.96473 0.05673 0.39007 2.49335 -2.51608 -0 -0 -2.67781 -0.28328 0 0 0 0 0 0.00513 0.00292 0 2.10558 -0.17322 0.00119 1.2797 -0.17842 0.34082 -1.24431
ILE_1111 -6.19421 0.4175 4.12845 -0.50322 0.36083 0.10194 2.39711 -2.58034 -0 -0 -1.74155 0.06211 0 0 0 0 0 -0.03382 0.03921 0.52822 0 -0.40899 0 0.73287 -0.03779 0.30508 -2.4266
PHE_1112 -11.1776 0.86909 4.365 -0.59455 0.35149 0.31506 3.39625 -3.58591 -0 -0 -2.19813 -0.31379 0 0 0 0 0 0.02192 0.44109 0 2.97287 0.05396 0 1.0402 -0.08067 0.41342 -3.71035
THR_1113 -7.90052 0.87439 6.41194 -0.20222 0.08805 0.07258 4.05859 -3.60005 -0 -0 -4.64732 -0.08288 0 0 0 0 0 0.19107 0.00466 0.09937 0 0.03679 2.3201 -1.0874 -0.1026 0.49375 -2.97169
GLY_1114 -3.53703 0.19207 4.6225 -4e-05 0 0 2.35742 -2.26339 -0 -0 -2.46581 -0.41842 0 0 0 0 0 -0.03689 0 0 0 0.42726 0 0.83697 0.4708 0.32342 0.50886
VAL_1115 -5.45471 0.36144 4.05506 -0.30849 0.22217 0.07124 2.75492 -2.48395 -0 -0 -2.34971 -0.13255 0 0 0 0 0 -0.04675 0.00237 0.08449 0 -0.24701 0 1.9342 0.38959 0.26663 -0.88105
PHE_1116 -9.92351 0.89956 5.89796 -0.592 0.26327 0.29719 3.31223 -3.59197 -0 -0 -2.34783 -0.19961 0 0 0 0 0 -0.01191 0.23058 0 2.81318 0.17596 0 1.0402 -0.19581 0.48345 -1.44905
THR_1117 -6.09906 0.56335 5.77373 -0.19712 0.08187 0.07026 3.66969 -3.07046 -0 -0 -3.34574 -0.13912 0 0 0 0 0 0.12028 0.05694 0.07362 0 -0.02784 2.32087 -1.0874 -0.03201 0.51221 -0.75594
PHE_1118 -6.16336 0.53091 4.53769 -0.78782 0.02953 0.21459 2.48265 -2.55119 -0.00588 -0.04355 -2.05519 -0.10886 0 0 0 0 0 0.0083 0.01325 0 1.72719 -0.47977 0 1.0402 0.19802 0.36534 -1.04796
GLU_1119 -7.61962 0.63677 9.35372 -0.35887 0.13129 0.46882 4.38635 -4.07971 -0.01457 -0.13984 -6.05646 -0.6997 0 0 0 -1.01689 0 -0.02133 0.1417 0 2.96474 -0.04292 0 -2.7348 0.08544 0.35843 -4.25746
MET_1120 -8.48446 0.4779 5.65596 -0.74438 0.15146 0.36779 2.73103 -2.79539 -0.00507 -0.09058 -2.94812 -0.2164 0 0 0 0 0 -0.01716 0.022 2.82836 0 0.08795 0 0.60916 0.103 0.41978 -1.84715
VAL_1121 -7.21607 0.54617 4.54768 -0.31573 0.199 0.07186 3.06222 -2.8542 -0.00575 -0.0821 -2.39715 -0.15717 0 0 0 0 0 -0.06705 0.02821 0.07952 0 -0.30372 0 1.9342 0.06513 0.38973 -2.47523
ILE_1122 -9.31635 1.07569 3.57084 -0.6598 0.55295 0.14243 2.51775 -2.68148 -0 -0 -2.50961 0.40239 0 0 0 0 0 -0.05465 0.00943 0.57387 0 -0.43409 0 0.73287 -0.05526 0.55858 -5.57443
LYS_1123 -6.9918 0.54357 7.0429 -0.72454 0.27555 0.56171 3.33336 -3.17942 -0.00588 -0.04355 -3.80414 -0.16121 0 0 0 -0.64087 0 0.11908 0.10252 2.70392 0 -0.07271 0 -1.5107 -0.1585 0.70918 -1.90151
MET_1124 -9.50848 1.00806 6.13719 -0.57546 0.27647 0.07474 3.39924 -3.13305 -0 -0 -2.78382 -0.13613 0 0 0 0 0 0.0044 0.34332 1.96474 0 0.06194 0 0.60916 0.04956 0.68465 -1.52346
ILE_1125 -7.84956 0.92527 3.61307 -0.50882 0.37276 0.10383 1.74218 -2.45152 -0.00927 -0.06656 -0.53095 0.02274 0 0 0 0 0 0.02914 0.08277 0.62399 0 -0.36026 0 0.73287 0.19549 0.56116 -2.77167
ASP_1126 -5.25985 0.20767 6.54612 -0.19117 8e-05 0.62897 2.97845 -2.76265 -0 -0 -4.58832 -0.08179 0 0 0 -1.47953 0 -0.08051 0.00103 0 3.42058 0.05044 0 -2.3716 -0.20749 0.66889 -2.5207
LEU_1127 -6.31599 0.79379 2.9741 -0.51916 0.23353 0.1355 1.36087 -1.84334 -0 -0 -1.03343 0.23644 0 0 0 0 0 0.01222 0.14444 0.36175 0 -0.28335 0 0.18072 -0.13338 1.31389 -2.38138
GLY_1128 -2.84341 0.12125 2.94787 -0.00093 0 0 1.48857 -1.54077 -0 -0 -1.30715 -0.27533 0 0 0 0 0 -0.04872 0 0 0 -1.42008 0 0.83697 0.58071 1.03579 -0.42524
LEU_1129 -7.17757 0.624 3.85368 -0.4504 0.19475 0.09405 2.10974 -2.49053 -0 -0 0.01134 0.03504 0 0 0 0 0 0.11031 0.02823 1.04541 0 -0.14608 0 0.18072 0.6661 0.60498 -0.70622
LEU_1130 -5.02007 0.8142 0.75672 -0.67202 0.41306 0.30616 0.28299 -0.94895 -0 -0 0.30058 -0.18367 0 0 0 0 0 0.16069 0.09512 1.27663 0 0.16324 0 0.18072 0.10851 0.86558 -1.1005
LEU_1131 -3.66971 0.60566 0.86196 -0.52809 0.31277 0.14085 0.6101 -0.79369 -0 -0 1.07906 0.04785 0 0 0 0 0 0.02283 0.05812 2.83982 0 -0.27851 0 0.18072 -0.09468 1.92249 3.31755
HIS_D_1132 -3.51547 1.08633 2.4325 -0.98235 0.35033 1.63823 0.4949 -1.29276 -0.02325 -0.15463 1.3824 -2.09407 0 0 0 0 0 0.46707 0.1282 0 3.81043 -0.74277 0 -0.45461 -0.12646 2.47761 4.88161
PRO_1133 -2.48667 0.49011 0.81338 -0.07393 0 0.04535 0.07531 -0.36451 -0 -0 0.35244 0.60155 0 0 0 0 0 -0.16627 0.02506 0.44687 0 -0.49267 0 -2.4119 -0.27721 1.42234 -2.00077
GLY_1134 -2.58557 0.46758 2.15752 -0.00074 0 0 0.85105 -1.18238 -0.02325 -0.15463 0.76866 -0.18974 0 0 0 0 0 -0.0399 0 0 0 -0.93825 0 0.83697 0.15317 0.67511 0.7956
ALA_1135 -2.64952 0.29485 2.8427 -0.02169 0 0 1.28177 -1.54894 -0 -0 -1.84564 -0.37358 0 0 0 0 0 0.00322 0 0 0 -0.24028 0 1.8394 0.47327 0.32041 0.37596
TYR_1136 -8.76004 0.94394 3.52194 -0.70976 0.02758 0.08329 1.36128 -2.41659 -0.01998 -0.25858 -0.74755 -0.3684 0 0 0 0 0 -0.03627 0.08832 0 1.97794 0.03264 0.00556 1.2797 -0.16119 0.4244 -3.73174
PHE_1137 -6.62464 0.80569 3.35885 -0.78596 0.04878 0.08783 1.22405 -2.14015 -0.00389 -0.04003 -0.60007 -0.40144 0 0 -0.93972 0 0 -0.04237 0.00712 0 2.0811 0.15204 0 1.0402 -0.54613 0.52784 -2.79089
ARG_1138 -1.89356 0.04214 1.713 -0.46089 0.06008 0.25984 0.39865 -0.87152 -0.01266 -0.15937 0.38902 0.19789 0 0 0 0 0 -0.0224 0.01526 2.4528 0 0.17631 0 -1.2888 -0.1476 0.41196 1.26014
ASP_1139 -4.50084 0.44709 5.9203 -0.15452 0.02624 0.47292 3.16023 -2.59017 -0.01734 -0.12426 -4.38776 -1.4998 0 0 -0.89212 0 0 -0.00284 0.00887 0 2.91637 0.05127 0 -2.3716 0.65921 0.42887 -2.44988
LEU_1140 -5.64757 0.4911 2.84418 -0.69107 0.21202 0.27414 1.92315 -1.92987 -0 -0 -1.17261 0.07925 0 0 0 0 0 0.05684 0.0563 0.85549 0 -0.17465 0 0.18072 0.51717 0.40843 -1.71699
TRP_1141 -9.67974 1.20199 4.18352 -1.12836 0.27089 0.54623 2.05785 -2.65122 -0.01447 -0.15762 -3.15803 -0.32216 0 0 -0.89212 0 0 0.17105 0.09587 0 1.89547 -0.01869 0 1.6906 -0.17169 0.85825 -5.22239
ASN_1142 -7.01076 0.60104 6.56687 -0.29344 0.02026 0.55913 2.82838 -3.29057 -0.01447 -0.15762 -2.91707 -0.1117 0 0 -0.93972 0 0 -0.02095 0.18126 0 2.88148 0.18942 0 -0.93687 0.33723 0.86455 -0.66354
ILE_1143 -7.29308 0.9112 4.35842 -0.67084 0.41243 0.22447 2.98729 -2.81296 -0.00551 -0.04163 -2.29978 0.41778 0 0 0 0 0 -0.04077 0.19091 1.01509 0 -0.10951 0 0.73287 0.47094 0.7917 -0.76098
LEU_1144 -7.21918 0.6514 3.17069 -0.48636 0.24473 0.12173 2.37502 -2.40871 -0.01345 -0.08423 -1.89053 0.22688 0 0 0 0 0 0.04659 0.11019 0.33782 0 -0.25645 0 0.18072 -0.17886 0.73971 -4.33226
ASP_1145 -5.48352 0.44068 8.60385 -0.11472 0.01519 0.35275 3.358 -3.54875 -0 -0 -5.49897 -0.27268 0 0 0 -0.34627 0 0.06568 0.00012 0 1.74272 0.23143 0 -2.3716 -0.26492 0.32365 -2.76735
PHE_1146 -8.13692 1.01224 4.21103 -0.86907 0.05179 0.26324 2.69413 -2.71112 -0.00226 -0.00863 -2.05373 -0.04212 0 0 0 0 0 -0.01251 0.02314 0 1.79735 -0.43027 0 1.0402 -0.10671 0.40744 -2.87279
ILE_1147 -7.12922 0.52699 4.0539 -0.50113 0.37959 0.09737 2.22918 -2.65178 -0 -0 -2.56896 0.16468 0 0 0 0 0 -0.00693 0.04086 0.48539 0 -0.40635 0 0.73287 0.08258 0.38294 -4.08803
VAL_1148 -7.25913 0.58776 4.02034 -0.32203 0.32849 0.07422 2.65586 -2.86701 -0.00551 -0.04163 -2.29782 -0.07416 0 0 0 0 0 -0.00495 0.099 0.02741 0 -0.33639 0 1.9342 0.10055 0.41358 -2.96721
VAL_1149 -8.17039 0.87468 3.69592 -0.35158 0.1329 0.08359 3.01126 -2.94569 -0 -0 -2.3422 -0.01752 0 0 0 0 0 0.03259 0.1074 0.99702 0 -0.1569 0 1.9342 -0.05029 0.67163 -2.49337
SER_1150 -4.72196 0.39346 4.98236 -0.02626 0 0.0609 2.58558 -2.58145 -0.01714 -0.08814 -2.50734 -0.62132 0 0 0 0 0 0.00666 2e-05 0.69117 0 0.33571 0.60021 -0.77834 0.06651 0.49275 -1.1266
GLY_1151 -4.78167 0.43506 4.54844 -5e-05 0 0 2.62617 -2.58519 -0 -0 -2.56814 -0.4198 0 0 0 0 0 -0.10901 0 0 0 -0.03094 0 0.83697 0.86975 0.18284 -0.99558
ALA_1152 -5.73696 0.369 4.2565 -0.02236 0 0 3.00792 -2.78919 -0 -0 -2.29558 -0.33427 0 0 0 0 0 -0.03669 0 0 0 -0.18699 0 1.8394 0.5601 0.35043 -1.0187
LEU_1153 -6.17199 0.44328 4.02664 -0.46708 0.14237 0.11399 2.58133 -2.5559 -0 -0 -2.53931 0.20575 0 0 0 0 0 -0.03966 0.12861 0.39048 0 -0.26978 0 0.18072 -0.30081 0.45305 -3.6783
VAL_1154 -6.41153 0.74482 3.86517 -0.30576 0.21584 0.06876 2.74501 -2.72552 -0.00275 -0.01759 -2.61997 -0.1849 0 0 0 0 0 -0.03605 0.05847 0.19429 0 -0.38673 0 1.9342 -0.13865 0.42437 -2.57853
ALA_1155 -6.54837 0.49217 4.15752 -0.02149 0 0 2.96389 -2.94345 -0.01714 -0.08814 -2.93673 -0.35968 0 0 0 0 0 0.09435 0 0 0 -0.29119 0 1.8394 -0.19533 0.40209 -3.4521
PHE_1156 -5.97672 0.39236 4.43233 -0.8236 0.03573 0.25428 2.3189 -2.57761 -0.02157 -0.08409 -2.21645 -0.0466 0 0 0 0 0 -0.00074 0.01462 0 1.75772 -0.45975 0 1.0402 -0.13162 0.22822 -1.8644
ALA_1157 -3.91988 0.11388 3.98118 -0.02207 0 0 2.32984 -2.29954 -0 -0 -2.07595 -0.33913 0 0 0 0 0 -0.02873 0 0 0 -0.27278 0 1.8394 -0.17046 0.19193 -0.6723
PHE_1158 -7.43072 0.73235 4.26145 -0.50432 0.20597 0.20548 2.728 -2.77684 -0 -0 -2.20769 -0.15947 0 0 0 0 0 -0.01515 5e-05 0 3.34371 -0.04836 0 1.0402 -0.27357 0.46202 -0.43688
SER_1159 -4.55745 0.16018 5.25253 -0.03237 0.00014 0.02162 2.46372 -2.64441 -0.00275 -0.01759 -2.55454 -0.03057 0 0 0 -0.60299 0 0.07222 0.0021 0.52888 0 0.28056 1.85282 -0.77834 -0.1229 0.55495 -0.15419
GLY_1160 -2.04375 0.12696 2.90014 -5e-05 0 0 1.08865 -1.43909 -0 -0 -0.63244 -0.40072 0 0 0 0 0 -0.07676 0 0 0 0.27711 0 0.83697 0.47388 0.24697 1.35788
SER_1161 -2.61622 0.12681 3.32271 -0.0272 0 0.06325 1.3682 -1.44365 -0 -0 -1.2298 -0.60619 0 0 0 0 0 0.03983 0.00166 0.5694 0 0.35997 0.6 -0.77834 0.7615 0.10037 0.61231
LYS_1162 -3.90625 0.32545 4.18886 -0.46098 0.09656 0.25991 2.04134 -1.92835 -0.01409 -0.07407 -1.59757 -0.18478 0 0 0 0 0 -0.04484 0.01415 1.91853 0 0.17346 0 -1.5107 0.55971 0.32749 0.18382
GLY_1163 -1.24728 0.04427 1.53846 -0.0001 0 0 0.19165 -0.66044 -0 -0 -0.06693 -0.40996 0 0 0 0 0 0.06626 0 0 0 0.31774 0 0.83697 1.12607 0.36826 2.10496
LYS_1164 -3.37318 0.50254 3.21077 -0.47119 0.14918 0.2601 1.34617 -1.40134 -0.02603 -0.1943 -1.72844 -0.02569 0 0 0 0 0 0.02672 0.00835 1.81918 0 0.05542 0 -1.5107 0.7533 0.21438 -0.38474
ASP_1165 -1.823 0.27906 3.42193 -0.24154 0.08036 0.79331 1.19621 -1.29043 -0.0114 -0.11111 -2.50955 -0.69098 0 0 0 -0.65693 0 -0.01526 0.19682 0 2.15797 -0.67615 0 -2.3716 -0.08338 0.4121 -1.94358
ILE_1166 -6.25731 0.84178 3.95184 -0.4766 0.38933 0.09609 2.58288 -2.31103 -0.00069 -0.00951 -1.52885 0.23131 0 0 0 0 0 -0.06483 0.03232 0.48376 0 -0.55411 0 0.73287 -0.34662 0.50952 -1.69788
ASN_1167 -3.49003 0.20169 3.59995 -0.18223 0.03578 0.27777 1.59436 -1.74886 -0.00015 -0.0004 -1.17574 -0.30783 0 0 0 0 0 -0.00619 0.00178 0 1.45081 0.1126 0 -0.93687 -0.33284 0.31468 -0.59171
THR_1168 -4.67358 0.59467 4.04457 -0.11409 0.05504 0.05283 2.06819 -2.13934 -0 -0 -0.968 -1.186 0 0 0 0 0 0.01401 0.0103 0.72225 0 0.09894 2.27729 -1.0874 -0.07451 0.22511 -0.07974
ILE_1169 -9.52527 1.19838 5.23025 -0.50174 0.51885 0.0984 2.95062 -3.29766 -0.00602 -0.03952 -1.24026 0.00918 0 0 0 0 0 -0.06981 0.0478 0.54397 0 -0.46916 0 0.73287 -0.01574 0.43472 -3.40012
LYS_1170 -6.02617 0.64444 7.76301 -0.3148 0.04227 0.14833 3.85725 -3.34318 -0 -0 -5.46809 0.06897 0 0 0 -0.65693 0 -0.00592 0.18123 1.76243 0 0.00443 0 -1.5107 -0.02544 0.55709 -2.32178
SER_1171 -4.08551 0.27495 4.89287 -0.02721 0 0.06354 2.26833 -2.32952 -0 -0 -1.65296 -0.59916 0 0 0 0 0 -0.02037 0.0028 0.64936 0 0.34325 0.60062 -0.77834 0.10478 0.30645 0.01388
LEU_1172 -8.90898 1.26213 4.33281 -0.47921 0.14442 0.11037 2.57747 -3.10538 -0 -0 -1.37048 0.23732 0 0 0 0 0 0.15608 0.26872 0.30667 0 -0.28309 0 0.18072 -0.03152 0.35234 -4.2496
ARG_1173 -6.93545 0.49576 6.52305 -0.43557 0.04261 0.21521 2.69957 -3.10349 -1e-05 -3e-05 -3.01553 0.35341 0 0 0 -0.60299 0 0.04394 0.0662 2.03751 0 -0.11357 0 -1.2888 -0.33384 0.5362 -2.81581
VAL_1174 -6.37942 1.10207 4.08154 -0.31548 0.21767 0.07349 3.13579 -2.67874 -0.00653 -0.04245 -2.57505 -0.21181 0 0 0 0 0 -0.05649 0.00771 0.19178 0 -0.12797 0 1.9342 -0.26145 0.62514 -1.28599
LEU_1175 -6.52598 0.78234 3.92406 -0.51082 0.21256 0.13855 2.60149 -2.503 -0 -0 -1.78109 0.23907 0 0 0 0 0 -0.16112 0.01511 0.28104 0 0.06669 0 0.18072 -0.0268 0.67845 -2.38873
ARG_1176 -9.8499 0.99598 8.37412 -0.44605 0.05522 0.23054 3.70651 -3.96451 -0.02157 -0.08409 -2.61154 0.33647 0 0 0 0 0 -0.0813 0.03651 2.10492 0 -0.1373 0 -1.2888 -0.19561 0.431 -2.40941
VAL_1177 -8.14044 1.91319 2.20477 -0.39753 0.59779 0.10528 2.40498 -2.36293 -0 -0 -1.54981 -0.39642 0 0 0 0 0 -0.11498 0.13493 0.84494 0 0.53489 0 1.9342 -0.30543 0.39129 -2.2013
LEU_1178 -7.01739 0.78271 2.1174 -0.5098 0.21419 0.13909 2.1762 -1.92269 -0.02399 -0.10276 -1.61176 0.13944 0 0 0 0 0 -0.06978 0.07043 0.11395 0 -0.11985 0 0.18072 -0.3069 0.48229 -5.26848
ARG_1179 -10.3909 1.82938 8.38699 -0.44865 0.06895 0.22476 4.28603 -3.75512 -0 -0 -2.57339 0.40478 0 0 0 -0.76694 0 -0.03194 0.38468 2.12285 0 -0.11928 0 -1.2888 5.41684 1.4846 5.2348
PRO_1180 -6.67145 1.66649 3.45439 -0.07844 0.00066 0.04683 1.6578 -1.59656 -0.01371 -0.08173 -2.0698 0.67486 0 0 0 0 0 -0.15272 0.02819 0.45575 0 -0.39713 0 -2.4119 5.47162 1.67019 1.65335
LEU_1181 -7.63189 0.92245 3.29057 -0.5162 0.30227 0.13374 2.87497 -2.27797 -0.00776 -0.02972 -2.00746 0.23814 0 0 0 0 0 -0.0972 0.01109 0.31361 0 -0.2105 0 0.18072 -0.34898 0.61553 -4.24457
LYS_1182 -7.96809 0.99982 9.60073 -0.524 0.30451 0.24585 4.80655 -3.89933 -0.02399 -0.10276 -4.90066 0.09707 0 0 0 -0.46234 0 -0.06452 0.12109 2.93954 0 -0.03098 0 -1.5107 -0.25417 0.52309 -0.1033
THR_1183 -6.28065 0.74735 4.77359 -0.20149 0.13522 0.07342 3.04775 -2.62928 -0 -0 -3.54742 -0.08961 0 0 0 0 0 0.0356 0.02242 0.1855 0 0.15092 2.27586 -1.0874 -0.14225 0.56122 -1.96924
ILE_1184 -9.23664 1.33411 2.74667 -0.50258 0.35309 0.10314 2.37506 -2.41738 -0.01371 -0.08173 -1.00333 0.02449 0 0 0 0 0 -0.02766 0.11873 0.67008 0 -0.31595 0 0.73287 -0.02952 0.49527 -4.67497
LYS_1185 -6.81319 0.59414 7.37432 -0.48272 0.09552 0.32208 2.65065 -2.83578 -0.00776 -0.02972 -4.53376 -0.00052 0 0 0 -0.34627 0 -0.03292 0.23942 1.94626 0 -0.06355 0 -1.5107 -0.26722 0.57625 -3.12548
ARG_1186 -6.49374 0.5707 5.00825 -0.6323 0.22793 0.35282 2.00633 -2.21965 -0.01457 -0.13984 -1.38377 0.24773 0 0 0 -0.55455 0 0.07651 0.03778 2.08497 0 -0.13483 0 -1.2888 -0.08463 0.57146 -1.76222
LEU_1187 -5.30179 0.56806 3.89722 -0.50969 0.1943 0.14469 2.79346 -2.14609 -0 -0 -2.26355 0.05121 0 0 0 0 0 -0.07677 0.16661 1.06185 0 -0.28361 0 0.18072 0.5192 1.20426 0.20008
PRO_1188 -2.94518 0.47508 2.38836 -0.07142 0 0.04402 1.33595 -1.15845 -0 -0 -1.10626 0.61816 0 0 0 0 0 -0.19523 0.00946 0.22301 0 -0.48877 0 -2.4119 0.39926 1.17166 -1.71223
LYS_1189 -5.34514 0.51751 3.75181 -0.36146 0.04173 0.22694 1.28283 -2.0063 -0 -0 -0.8029 0.27589 0 0 0 0 0 -0.02978 0.02484 2.43072 0 -0.11978 0 -1.5107 -0.11084 0.4002 -1.33441
LEU_1190 -10.0106 1.03492 3.5718 -0.66913 0.28741 0.27078 2.58779 -2.87091 -0 -0 -2.0632 0.01564 0 0 0 0 0 0.10235 0.04273 1.35218 0 -0.27754 0 0.18072 -0.236 0.59767 -6.08342
LYS_1191 -7.56531 0.79351 9.10315 -0.73697 0.11764 0.67199 4.49288 -3.9998 -0.00247 -0.01647 -6.05972 0.05043 0 0 0 -0.78754 0 -0.0031 0.16597 2.95786 0 0.0508 0 -1.5107 -0.19315 0.91743 -1.55357
ALA_1192 -4.27759 0.30849 4.28336 -0.02163 0 0 2.32915 -2.37347 -0 -0 -2.86853 -0.36224 0 0 0 0 0 0.0765 0 0 0 -0.29024 0 1.8394 -0.31661 0.64521 -1.0282
VAL_1193 -7.73584 0.98998 3.79094 -0.32287 0.36303 0.07365 2.62386 -2.89987 -0 -0 -1.78003 -0.06301 0 0 0 0 0 -0.06516 0.02812 0.03072 0 -0.34138 0 1.9342 -0.18527 0.32024 -3.23868
PHE_1194 -8.55744 0.70064 3.77432 -0.92516 0.06266 0.32314 3.12618 -2.92959 -0 -0 -2.82116 -0.00507 0 0 0 0 0 -0.00966 0.03645 0 1.7721 -0.48881 0 1.0402 0.05244 0.26038 -4.58838
ASP_1195 -5.76915 0.45606 8.61579 -0.10788 0.00914 0.32762 4.02267 -3.74871 -0 -0 -7.29312 -0.26991 0 0 0 -0.78754 0 0.01882 0 0 1.69209 0.18522 0 -2.3716 -0.11607 0.28073 -4.85581
CYS_1196 -5.58245 0.30637 5.67403 -0.04718 0 0.01623 3.05986 -2.79358 -0.00247 -0.01647 -3.59793 -0.0194 0 0 0 0 0 0.0983 0.00473 0.28976 0 0.26482 0 3.6196 0.01679 0.32087 1.61188
VAL_1197 -6.98062 0.59456 4.24475 -0.32141 0.28365 0.07487 2.84152 -2.83279 -0.00076 -0.01352 -2.73473 -0.30008 0 0 0 0 0 -0.02035 0.01892 0.141 0 -0.25133 0 1.9342 0.07832 0.41815 -2.82565
VAL_1198 -5.97593 0.43855 4.80505 -0.31113 0.20876 0.071 2.78936 -2.72663 -0 -0 -2.07693 -0.17224 0 0 0 0 0 -0.04641 0.00416 0.05389 0 -0.29332 0 1.9342 -0.13873 0.44848 -0.98787
ASN_1199 -5.34462 0.20719 5.97795 -0.17934 0.03566 0.26481 2.64998 -2.86686 -0 -0 -1.87039 -0.33462 0 0 0 0 0 0.19108 2e-05 0 1.46761 0.17893 0 -0.93687 -0.079 0.27917 -0.35931
SER_1200 -6.1498 0.98345 6.30681 -0.02191 0 0.05011 3.91254 -3.15896 -0 -0 -3.22407 -0.67832 0 0 0 -0.72389 0 -0.00732 0.0198 0.57895 0 0.35253 0.6004 -0.77834 0.19595 0.4396 -1.30248
LEU_1201 -7.04971 0.87428 4.35405 -0.49872 0.36342 0.13014 2.97109 -2.78423 -0 -0 -2.5576 0.23474 0 0 0 0 0 0.16007 0.01815 0.28403 0 -0.28832 0 0.18072 0.03247 0.71381 -2.8616
LYS_1202 -4.8075 0.3533 5.24902 -0.29653 0.02046 0.13189 2.24159 -2.40282 -0 -0 -1.62301 -0.03733 0 0 0 0 0 -0.0223 0.013 1.70312 0 -0.08655 0 -1.5107 -0.44126 0.56483 -0.9508
ASN_1203 -4.22679 0.35513 4.98042 -0.17399 0.01802 0.25577 2.65236 -2.48345 -0.01263 -0.04723 -2.33678 -0.26555 0 0 0 0 0 0.05396 0.00505 0 1.64135 0.15676 0 -0.93687 -0.12372 0.30661 -0.18159
VAL_1204 -8.39507 1.81928 3.15378 -0.312 0.22798 0.07069 3.46755 -2.80625 -4e-05 -0.00053 -2.32131 -0.12108 0 0 0 0 0 -0.02667 0.00946 0.2822 0 -0.08138 0 1.9342 -0.01017 0.43585 -2.6735
LEU_1205 -5.95621 0.59585 4.93159 -0.70343 0.26253 0.30516 2.52988 -2.66233 -0 -0 -2.39781 0.01485 0 0 0 0 0 -0.11146 0.00052 0.78244 0 -0.0721 0 0.18072 0.00051 0.62983 -1.66947
ASN_1206 -4.22246 0.4049 4.72247 -0.17307 0.01962 0.25719 2.07298 -2.35756 -0 -0 -1.84007 -0.30832 0 0 0 0 0 -0.05105 0.00375 0 1.43205 0.27662 0 -0.93687 0.12764 0.47347 -0.09871
ILE_1207 -8.28969 1.5338 3.79354 -0.50878 0.28192 0.10497 3.15638 -2.83014 -0.01263 -0.04723 -2.15227 0.25188 0 0 0 0 0 0.03781 0.06443 0.82343 0 0.06417 0 0.73287 0.13013 0.76715 -2.09825
LEU_1208 -6.90568 0.68588 4.16278 -0.47432 0.24796 0.1136 2.49444 -2.55169 -0 -0 -1.88785 0.17644 0 0 0 0 0 0.155 0.04656 0.27996 0 -0.28729 0 0.18072 -0.05533 0.86427 -2.75453
ILE_1209 -6.1871 0.49757 4.12365 -0.49233 0.31308 0.09708 2.03964 -2.52238 -4e-05 -0.00053 -2.1157 0.094 0 0 0 0 0 -0.06956 0.02714 0.49443 0 -0.47312 0 0.73287 -0.14474 0.44873 -3.13732
VAL_1210 -7.50421 1.05852 3.18796 -0.30386 0.29989 0.06932 2.71144 -2.65108 -0 -0 -1.56703 -0.03376 0 0 0 0 0 -0.06516 0.11442 0.05037 0 -0.3607 0 1.9342 0.03835 0.46313 -2.55821
TYR_1211 -10.7859 1.26786 5.42874 -0.75112 0.02265 0.23373 3.28895 -3.18813 -0.00659 -0.13526 -3.14585 -0.31611 0 0 0 -0.41788 0 -0.00497 0.01728 0 1.73312 -0.50517 0.00789 1.2797 0.14681 0.66129 -5.169
MET_1212 -6.64833 0.44691 5.26783 -0.74795 0.18496 0.21078 2.6081 -2.59174 -0 -0 -2.64964 -0.02377 0 0 0 0 0 0.13046 0.13801 0.969 0 -0.10547 0 0.60916 0.04524 0.94829 -1.20815
LEU_1213 -8.46869 1.2586 3.38298 -0.66189 0.33958 0.25196 2.73173 -2.71569 -0 -0 -2.09772 0.02034 0 0 0 0 0 -0.03338 0.47967 0.90193 0 -0.24078 0 0.18072 -0.19219 1.04554 -3.81729
PHE_1214 -8.78078 0.94658 3.88544 -0.52642 0.39307 0.22261 2.82494 -2.90452 -0 -0 -2.32425 -0.17467 0 0 0 0 0 0.0807 0.01759 0 4.13918 0.08536 0 1.0402 -0.19836 0.84087 -0.43247
MET_1215 -11.3509 1.18492 5.61555 -0.47332 0.19511 0.10771 3.42043 -3.31542 -0 -0 -2.60991 0.03573 0 0 0 0 0 0.21368 0.59997 1.15856 0 0.04941 0 0.60916 -0.05961 0.71358 -3.90531
PHE_1216 -9.73165 1.32789 3.35628 -1.04056 0.08117 0.34286 3.35705 -3.22565 -0 -0 -2.51218 -0.06866 0 0 0 0 0 0.01722 0.44509 0 1.86393 -0.43412 0 1.0402 0.05615 0.66902 -4.45595
ILE_1217 -9.29222 0.97002 3.74805 -0.4929 0.30278 0.09854 2.84097 -2.99617 -0 -0 -2.16191 0.04865 0 0 0 0 0 0.0624 0.07595 0.54856 0 -0.34908 0 0.73287 0.09433 0.54385 -5.22529
PHE_1218 -9.83679 1.03954 3.45649 -0.53374 0.04716 0.20933 3.07337 -3.00729 -0 -0 -2.92597 -0.04344 0 0 0 0 0 0.03168 0.35192 0 3.5276 0.06277 0 1.0402 -0.02725 0.52336 -3.01104
ALA_1219 -7.46721 0.78399 3.22272 -0.02121 0 0 3.37031 -3.25182 -0 -0 -2.56431 -0.34924 0 0 0 0 0 0.0035 0 0 0 -0.24697 0 1.8394 -0.3165 0.39611 -4.60123
VAL_1220 -9.41765 0.88896 3.09694 -0.30575 0.18207 0.07023 2.97245 -3.0956 -0 -0 -2.86261 -0.18344 0 0 0 0 0 -0.04692 0.02917 0.13205 0 -0.28592 0 1.9342 -0.27639 0.4046 -6.76362
ILE_1221 -8.14049 0.88452 4.8566 -0.49752 0.46787 0.09963 3.00926 -3.10269 -0 -0 -2.06194 0.0618 0 0 0 0 0 -0.04038 0.00724 0.5104 0 -0.41392 0 0.73287 -0.03514 0.54748 -3.11443
ALA_1222 -7.30565 0.7294 3.43509 -0.02243 0 0 3.10383 -2.96867 -0 -0 -2.64409 -0.37887 0 0 0 0 0 0.15058 0 0 0 -0.36356 0 1.8394 -0.23033 0.44394 -4.21137
VAL_1223 -10.1395 1.69012 5.26138 -0.30281 0.18004 0.06322 3.06675 -3.87784 -0 -0 -2.32387 -0.03746 0 0 0 0 0 -0.06578 0.00738 0.06788 0 -0.3514 0 1.9342 -0.29858 0.52165 -4.60465
GLN_1224 -6.54605 0.33119 4.99201 -0.25964 0.04108 0.20634 2.2573 -2.7818 -0.00737 -0.05438 -1.36172 -0.4415 0 0 0 0 0 0.02177 0.0462 0 2.78325 -0.23948 0 -0.18838 -0.21537 0.5406 -0.87594
LEU_1225 -6.14584 0.35666 2.8079 -0.47517 0.12985 0.11163 2.20245 -2.04776 -0 -0 -2.88221 0.22397 0 0 -0.5468 0 0 0.25587 0.04516 0.48283 0 -0.2029 0 0.18072 -0.18427 0.7099 -4.978
PHE_1226 -10.5813 1.38979 3.07315 -0.6468 0.04495 0.42294 2.81354 -2.71036 -0.03469 -0.21067 -2.87125 0.15538 0 0 0 0 0 -0.04349 0.69215 0 2.21423 -0.25215 0 1.0402 0.05354 1.2463 -4.20459
LYS_1227 -6.83337 0.77804 5.83682 -0.56312 0.26549 0.58592 2.39088 -2.54233 -0.03413 -0.22734 -1.62332 0.00508 0 0 0 0 0 -0.03882 0.34473 4.08854 0 0.01151 0 -1.5107 -0.19533 0.99026 1.72883
GLY_1228 -3.82826 0.16424 3.28759 -5e-05 0 0 1.67079 -1.78126 -0.03241 -0.20059 -3.05209 -0.40368 0 0 -0.60578 0 0 -0.15455 0 0 0 -1.43616 0 0.83697 -0.79894 0.42123 -5.91294
LYS_1229 -8.24176 0.6292 8.14405 -0.35117 0.09665 0.21162 3.04886 -3.50879 -0.02412 -0.13489 -4.32666 -0.18123 0 0 -0.5468 0 0 -0.00422 0.43023 1.77662 0 -0.11369 0 -1.5107 -0.65294 0.56082 -4.69892
PHE_1230 -9.0678 1.30435 2.97985 -0.73433 0.11667 0.39724 2.11856 -2.45095 -0.04788 -0.33585 -1.06061 0.01225 0 0 0 0 0 0.01576 0.0093 0 2.13022 0.00243 0 1.0402 0.12216 0.90926 -2.53915
PHE_1231 -6.9293 0.54459 3.15571 -0.61276 0.05124 0.34141 1.66779 -2.16651 -0.00629 -0.0283 -1.67927 0.05643 0 0 0 0 0 0.02342 7e-05 0 1.90061 -0.22989 0 1.0402 0.06725 0.72309 -2.08051
TYR_1232 -8.69853 0.97878 3.63029 -0.90857 0.12235 0.51343 2.22288 -2.49697 -0.00405 -0.02862 -2.60464 -0.38901 0 0 0 0 0 0.04219 0.00447 0 1.9413 -0.35934 0.00348 1.2797 -0.27793 0.62685 -4.40194
CYS:disulfide_1233 -5.06916 0.41748 3.24422 -0.038 0 0.01468 0.48044 -1.75324 -0.02457 -0.15012 -0.02983 -0.204 0 0 0 0 -0.60764 0.01829 4e-05 0.18667 0 0.00977 0 3.6196 -0.24304 0.742 0.61359
THR_1234 -3.91537 0.15662 3.82214 -0.20386 0.12569 0.07413 1.40432 -1.66985 -0.00164 -0.0062 -1.45752 -0.02225 0 0 0 0 0 0.09955 0.00357 0.07912 0 0.08343 2.32517 -1.0874 0.10552 0.35725 0.2724
ASP_1235 -5.37561 0.92828 7.53655 -0.23704 0.15964 0.76739 2.50471 -3.12064 -6e-05 -0.00018 -3.19388 -1.57222 0 0 -0.57561 -0.22201 0 -0.08984 0.00063 0 2.18033 -0.57635 0 -2.3716 0.08863 0.39281 -2.77606
GLU_1236 -1.8005 0.17942 2.83646 -0.23161 0.03028 0.33996 0.76931 -1.26811 -0.00777 -0.12268 -0.05085 -0.58595 0 0 0 0 0 -0.11921 0.01639 0 3.42085 -0.21814 0 -2.7348 -0.07635 0.38686 0.76356
SER_1237 -2.82053 0.4403 4.58104 -0.03059 4e-05 0.04859 1.46854 -1.79937 -0 -0 -2.78709 -0.8725 0 0 -0.57561 -0.28746 0 -0.06503 0.00617 0.1624 0 -0.24375 1.29643 -0.77834 -0.25222 0.50731 -2.00169
LYS_1238 -5.27885 0.52853 4.81146 -0.44399 0.1132 0.22503 1.267 -1.93349 -0.02457 -0.15012 -0.02376 -0.05286 0 0 0 0 0 0.10424 0.05803 1.7723 0 0.01933 0 -1.5107 -0.38449 0.55947 -0.34424
GLU_1239 -4.08642 0.1032 3.69612 -0.2164 0.04061 0.34017 1.0627 -1.64866 -0.03647 -0.22297 -1.60348 -0.57471 0 0 0 0 0 -0.04687 0.04453 0 2.87117 -0.1681 0 -2.7348 -0.04227 0.44068 -2.78196
LEU_1240 -6.53524 0.558 4.85643 -0.47101 0.22273 0.09796 2.6396 -2.49293 -0 -0 -2.2173 0.03042 0 0 0 0 0 0.02525 0.03747 0.76884 0 -0.16066 0 0.18072 -0.02132 0.54658 -1.93447
GLU_1241 -3.97269 0.2031 4.05261 -0.45823 0.19236 1.40646 1.45324 -1.87039 -0.02564 -0.14561 -0.85027 -3.08124 0 0 -0.67529 0 0 -0.09131 0.01966 0 3.62188 -0.26488 0 -2.7348 -0.30099 0.46122 -3.06081
ARG_1242 -4.99028 0.47599 5.17902 -0.57608 0.09646 0.31856 0.96111 -2.17511 -0.01447 -0.10139 -1.13753 0.66113 0 0 0 -0.70461 0 -0.0505 0.11593 2.19598 0 -0.158 0 -1.2888 -0.39661 0.39363 -1.19557
ASP_1243 -4.75023 0.44075 6.14832 -0.10751 0.00094 0.32367 2.5344 -2.43248 -0 -0 -3.71383 -0.35632 0 0 0 -0.70461 0 -0.03855 0.00179 0 2.02678 -0.26248 0 -2.3716 -0.21977 0.34823 -3.13248
CYS:disulfide_1244 -6.59932 1.03569 4.58837 -0.05739 0.05583 0.02644 1.02616 -2.20181 -7e-05 -0.00025 -0.22039 -0.50375 0 0 0 0 -0.60764 0.01542 0.00496 0.24241 0 0.55781 0 3.6196 0.57329 0.52328 2.07865
ARG_1245 -4.579 0.42936 5.32272 -0.41161 0.04921 0.21055 2.34226 -2.30739 -0 -0 -2.99492 0.00947 0 0 -0.67529 0 0 0.72692 0.18438 2.41667 0 -0.19447 0 -1.2888 0.54338 0.82012 0.60358
GLY_1246 -2.34275 0.08195 1.9554 -6e-05 0 0 0.66507 -1.01578 -0 -4e-05 0.42629 -0.35675 0 0 0 0 0 0.59142 0 0 0 -0.70977 0 0.83697 1.00265 1.33061 2.46522
GLN_1247 -1.82302 0.09439 2.20802 -0.70436 0.11601 0.78241 1.11252 -1.05089 -0 -0 -1.1445 -0.53737 0 0 0 0 0 -0.01439 0.0153 0 2.22859 -0.20318 0 -0.18838 0.77132 1.07933 2.74181
TYR_1248 -7.78858 0.83672 4.67175 -0.7001 0.02104 0.07982 2.28931 -2.74474 -0.04539 -0.27938 -1.04322 -0.31472 0 0 0 0 0 -0.02058 0.01282 0 2.0275 0.06885 0.00138 1.2797 -0.63997 0.50681 -1.781
LEU_1249 -4.71022 0.36591 2.26477 -0.47426 0.20138 0.08758 1.1849 -1.76981 -0.02739 -0.24331 0.1465 0.16105 0 0 0 0 0 0.03489 0.02734 0.46786 0 -0.32972 0 0.18072 -0.42169 0.38939 -2.46411
ASP_1250 -3.76286 0.48726 3.71218 -0.10921 0.01379 0.32387 1.57043 -1.94083 -0.00482 -0.06311 -2.1141 -1.14063 0 0 -0.53439 0 0 -0.00747 0.00663 0 2.10346 -0.32756 0 -2.3716 -0.22236 0.38877 -3.99255
TYR_1251 -3.11888 0.27476 2.19587 -0.6122 0.06096 0.32733 1.0379 -1.33201 -0.01388 -0.12265 -0.95303 -0.24938 0 0 -0.53439 0 0 -0.01988 0.03591 0 2.33216 -0.14828 0.04683 1.2797 0.02052 0.36456 0.8719
GLU_1252 -3.49989 0.40187 3.59019 -0.45003 0.05791 0.69988 1.98071 -1.5478 -0 -0 -0.86387 -1.44276 0 0 -1.11587 0 0 0.02616 0.08766 0 4.25914 0.15507 0 -2.7348 0.27398 0.41393 0.29147
LYS_1253 -2.87247 0.2218 3.05655 -0.5254 0.16556 0.34556 1.28621 -1.19764 -9e-05 -0.00023 -1.90257 -0.02122 0 0 -1.11587 0 0 -0.07326 0.04743 1.83801 0 -0.05829 0 -1.5107 -0.10656 0.55255 -1.87064
GLU_1254 -2.90814 0.44162 3.58671 -0.34783 0.07978 0.65655 1.3215 -1.50839 -0.02772 -0.12575 -0.04425 -0.64567 0 0 0 0 0 -0.02529 0.00565 0 2.0778 0.33897 0 -2.7348 0.2175 0.4809 0.83914
GLU_1255 -1.38404 0.12661 1.45013 -0.29219 0.05204 0.35386 0.08809 -0.65561 -0.03563 -0.1499 -0.15518 -0.28048 0 0 0 0 0 -0.08467 0.0022 0 2.71085 -0.08224 0 -2.7348 0.22625 0.22417 -0.62056
VAL_1256 -4.24646 0.43888 1.26799 -0.28422 0.2318 0.06422 0.99097 -1.39009 -0 -0 0.16697 -0.08381 0 0 0 0 0 0.03408 0.04226 0.19215 0 -0.5917 0 1.9342 -0.45056 0.20233 -1.48098
GLU_1257 -2.22205 0.07607 2.05608 -0.20468 0.03429 0.29431 0.93286 -1.05387 -0.00791 -0.02416 -1.46738 -0.43969 0 0 0 0 0 -0.00937 0.00185 0 2.99582 -0.01923 0 -2.7348 -0.24027 0.22886 -1.80326
ALA_1258 -2.20147 0.27008 0.63682 -0.02352 0 0 0.42327 -0.66717 -0 -0 -0.22463 -0.20626 0 0 0 0 0 0.06243 0 0 0 -0.03219 0 1.8394 -0.19988 0.12699 -0.19613
GLN_1259 -3.27049 0.54848 3.62762 -0.38295 0.06872 0.24589 1.45764 -1.64677 -0 -0 -1.17673 -0.28616 0 0 0 0 0 -0.0638 0.00217 0 2.66108 -0.05492 0 -0.18838 0.90834 1.03295 3.48269
PRO_1260 -3.75653 0.40009 2.41305 -0.1259 0.00717 0.09217 0.82521 -1.14307 -0 -0 -0.50725 0.20284 0 0 -0.48744 0 0 -0.10915 0.02016 0.12247 0 -0.88727 0 -2.4119 0.75646 1.20155 -3.38733
ARG_1261 -8.78524 1.05736 8.00573 -0.74486 0.09452 0.54481 1.65886 -3.25714 -0.03683 -0.2223 -0.22259 0.60429 0 0 0 -0.06546 0 0.00053 0.59784 3.35392 0 -0.0976 0 -1.2888 -0.51951 0.52646 1.20399
GLN_1262 -3.37087 0.08463 3.899 -0.63312 0.10796 0.71946 1.67145 -1.72739 -0.00164 -0.0062 -3.10595 -0.57936 0 0 -0.48744 0 0 -0.01407 0.16642 0 1.69583 0.09061 0 -0.18838 0.04117 0.44111 -1.19677
TRP_1263 -4.06264 0.27561 1.86379 -1.39542 0.07996 0.73457 0.53841 -1.13797 -0 -0 -0.49568 0.0059 0 0 0 0 0 0.06761 0.05071 0 2.54343 -0.328 0 1.6906 0.38242 0.31896 1.13226
LYS_1264 -5.96153 0.44148 4.7231 -0.45691 0.10552 0.25045 2.39409 -2.2591 -0 -0 -2.60626 -0.0554 0 0 0 0 0 0.01042 0.01857 1.81936 0 0.08274 0 -1.5107 0.13348 0.3537 -2.51699
LYS_1265 -5.15765 0.37156 3.59242 -0.30673 0.02755 0.1134 0.81934 -1.63804 -0.01127 -0.04786 -1.34229 0.07944 0 0 0 0 0 0.00317 0.04321 2.35711 0 0.01573 0 -1.5107 -0.08108 0.40726 -2.26543
TYR_1266 -8.45057 0.89315 3.39845 -0.53468 0.03371 0.22732 1.32263 -2.26246 -0.02639 -0.28027 -0.63269 -0.05016 0 0 0 0 0 -0.01551 0.0001 0 2.27355 -0.18549 0.06214 1.2797 -0.21636 0.46653 -2.69729
ASP_1267 -2.87192 0.15761 2.06635 -0.11288 0.00836 0.34453 0.49351 -1.14591 -0 -0 -0.47084 -0.40083 0 0 0 0 0 -0.02193 0.001 0 1.68635 0.12367 0 -2.3716 -0.3231 0.45133 -2.3863
PHE_1268 -7.10841 0.59651 1.69103 -0.70374 0.11008 0.43393 1.26107 -1.76067 -0 -0 -0.58646 0.04658 0 0 0 0 0 0.06921 0.2111 0 2.48458 -0.13331 0 1.0402 0.03887 0.41332 -1.8961
HIS_1269 -5.56004 0.54998 5.04965 -0.8065 0.18115 1.29057 1.63064 -2.38754 -0.03178 -0.19493 -2.63788 0.84902 0 0 0 0 0 0.05325 0.18385 0 4.63476 -0.24928 0 -0.45461 0.60263 0.68337 3.38633
TYR_1270 -10.7624 1.89309 2.45944 -0.63147 0.06567 0.33068 2.45186 -2.75421 -0.00633 -0.10683 -0.98978 -0.33308 0 0 0 -0.47604 0 0.00975 0.01708 0 2.35596 0.26843 0.39573 1.2797 0.7118 1.20805 -2.61289
ASP_1271 -6.1416 0.76959 6.77312 -0.11077 0.00498 0.34524 2.98517 -3.16885 -0.03421 -0.24954 -5.80179 -0.24687 0 0 -0.60578 0 0 -0.04624 0.01475 0 1.94448 -0.18159 0 -2.3716 0.32064 0.92694 -4.87392
ASN_1272 -6.98615 0.57501 6.16436 -0.23468 0.01384 0.35332 3.6954 -3.30935 -0.03175 -0.19486 -3.37306 -0.65023 0 0 -1.17176 0 0 0.03538 0.03831 0 3.14541 0.65644 0 -0.93687 0.21386 0.50049 -1.49689
VAL_1273 -7.94587 1.14132 2.34106 -0.37616 0.35507 0.09395 2.45217 -2.67338 -0 -0 -2.12355 -0.28544 0 0 0 0 0 -0.12441 0.08133 0.67481 0 0.28981 0 1.9342 0.13976 0.62111 -3.40422
LEU_1274 -5.10726 0.48112 3.61428 -0.50116 0.23241 0.12336 1.79905 -2.0469 -0 -0 -1.44201 0.23498 0 0 -1.17176 0 0 -0.02795 0.0165 0.3094 0 -0.30577 0 0.18072 -0.25024 0.58652 -3.27472
TRP_1275 -7.70181 0.49671 4.65856 -1.07378 0.3792 0.59083 2.63278 -2.7816 -0 -0 -2.41303 -0.26242 0 0 0 0 0 0.48777 0.60578 0 2.11239 0.01204 0 1.6906 -0.21223 0.80973 0.03151
ALA_1276 -7.2283 1.08364 3.5487 -0.02123 0 0 2.89697 -3.04399 -0 -0 -2.02647 -0.37649 0 0 0 0 0 -0.01362 0 0 0 -0.19379 0 1.8394 -0.239 0.74342 -3.03077
LEU_1277 -7.26203 0.63161 4.09138 -0.66474 0.26781 0.22364 2.4838 -2.84494 -0 -0 -2.18429 0.1181 0 0 0 0 0 0.20797 0.05889 0.91039 0 -0.24721 0 0.18072 -0.28409 0.48828 -3.82473
LEU_1278 -7.00269 0.55931 4.12179 -0.67436 0.13865 0.24291 2.65336 -2.56703 -0 -0 -2.49961 0.09202 0 0 0 0 0 0.00169 0.03709 0.94357 0 -0.23392 0 0.18072 -0.18479 0.46131 -3.73
THR_1279 -7.28278 0.69592 5.63941 -0.2037 0.10431 0.07398 3.50741 -3.16922 -0 -0 -3.85679 -0.07662 0 0 0 0 0 0.02082 0.02307 0.08765 0 -0.01411 2.26826 -1.0874 -0.06191 0.36966 -2.96206
LEU_1280 -10.4154 1.11288 4.46471 -0.49906 0.28878 0.12454 3.52304 -3.51584 -0 -0 -3.41642 0.22807 0 0 0 0 0 0.34724 0.00714 0.27963 0 -0.29714 0 0.18072 -0.15519 0.6148 -7.1275
PHE_1281 -9.85836 1.16382 3.90133 -0.78113 0.02526 0.2495 3.17832 -3.21994 -0 -0 -2.35592 -0.07112 0 0 0 0 0 0.04505 9e-05 0 2.02181 -0.37832 0 1.0402 -0.21244 0.70964 -4.54223
THR_1282 -7.99817 0.80652 7.15324 -0.19736 0.08602 0.06816 3.76299 -3.74686 -0.00652 -0.08985 -3.42989 0.03646 0 0 0 0 0 0.12577 0.10016 0.11167 0 0.11667 2.28762 -1.0874 0.0422 0.52889 -1.32967
VAL_1283 -8.11361 0.77977 3.08943 -0.30145 0.18983 0.06625 2.48574 -2.69427 -0.01298 -0.12472 -1.64602 -0.0409 0 0 0 0 0 -0.05822 0.00062 0.04582 0 -0.31631 0 1.9342 0.03559 0.44997 -4.23126
SER_1284 -5.41788 0.53335 4.97088 -0.02876 0 0.0673 2.56284 -2.35261 -0.00142 -0.00558 -1.27812 -0.54169 0 0 0 -0.41788 0 -0.04484 0 1.04744 0 0.29151 0.60097 -0.77834 -0.06443 0.33841 -0.51886
THR_1285 -4.66728 0.24295 3.905 -0.12977 0.04227 0.07224 2.27026 -2.17378 -0.02197 -0.16984 -1.39131 -0.76378 0 0 0 -0.71512 0 -0.04526 0.0094 0.03503 0 -0.01913 2.36684 -1.0874 -0.05649 0.33971 -1.95742
GLY_1286 -2.76109 0.41941 3.59625 -5e-05 0 0 1.11488 -1.68135 -0 -0 -1.18225 -0.37752 0 0 0 0 0 -0.17444 0 0 0 -1.24154 0 0.83697 -0.05742 0.39058 -1.11756
GLU_1287 -6.64037 1.00605 9.36549 -0.44479 0.37391 0.75499 4.47034 -4.03545 -0.00738 -0.0947 -5.61826 -0.43303 0 0 -1.73833 0 0 0.26624 0.04118 0 3.45332 0.21276 0 -2.7348 0.50327 1.0733 -0.22627
GLY_1288 -3.39706 0.48604 3.77336 -6e-05 0 0 2.62147 -1.80447 -0.00425 -0.04092 -3.16177 -0.38022 0 0 -0.12792 0 0 -0.17869 0 0 0 -1.46297 0 0.83697 0.06356 1.08076 -1.69617
TRP_1289 -12.5861 2.37919 4.8573 -1.1667 0.38409 0.73084 4.16545 -3.50629 -0.00217 -0.01268 -3.05928 -0.58988 0 0 -0.80054 0 0 0.04936 0.24131 0 3.44034 -0.33293 0 1.6906 5.49985 1.65052 3.03228
PRO_1290 -6.48435 0.89162 4.73146 -0.06778 0 0.04248 1.55689 -1.84753 -0 -0 -1.9901 0.60213 0 0 0 0 0 -0.18682 0.00385 0.2047 0 -0.53315 0 -2.4119 6.06124 1.7756 2.34834
MET_1291 -6.18872 0.4825 5.28134 -0.69929 0.22487 0.19091 2.69387 -2.68055 -0 -0 -1.76676 0.02625 0 0 0 0 0 0.13169 0.19766 1.00576 0 0.00905 0 0.60916 0.17095 0.43934 0.12805
VAL_1292 -8.64435 0.80434 3.52511 -0.30277 0.23825 0.06935 3.05841 -2.92254 -0 -0 -2.85608 -0.14854 0 0 0 0 0 -0.03761 0.00861 0.06075 0 -0.2863 0 1.9342 0.03265 0.55972 -4.90682
LEU_1293 -8.99674 0.9476 5.03105 -0.63695 0.38018 0.21542 2.82185 -3.27331 -0.01345 -0.09991 -2.84256 -0.07513 0 0 0 0 0 0.00031 0.06007 1.14958 0 -0.16513 0 0.18072 0.09075 0.78025 -4.44537
LYS_1294 -6.57918 0.3213 7.59516 -0.48676 0.09129 0.38736 3.79964 -3.40147 -0.00217 -0.01268 -3.97628 0.12992 0 0 0 -0.63211 0 -0.02147 0.1261 2.26576 0 0.02751 0 -1.5107 0.09697 0.48449 -1.29732
HIS_1295 -8.05587 0.47721 6.22789 -0.44016 0.10008 0.4275 2.19327 -3.3651 -0 -0 -1.1531 -0.54892 0 0 0 0 0 0.07148 0.03666 0 2.69595 0.10167 0 -0.45461 -0.17565 0.27427 -1.58743
SER_1296 -6.84465 0.65449 5.66023 -0.0302 0.00065 0.02002 3.36027 -3.08951 -0.02823 -0.24184 -2.97543 0.03397 0 0 0 -0.59529 0 0.01303 0.00416 0.51286 0 0.32589 1.84552 -0.77834 -0.01618 0.41074 -1.75785
VAL_1297 -8.14659 0.54092 4.77375 -0.31316 0.15667 0.0715 2.89672 -3.29336 -0.01526 -0.14377 -2.37744 -0.16201 0 0 0 0 0 -0.06406 0.08644 0.20294 0 -0.16264 0 1.9342 -0.00836 0.53538 -3.48814
ASP_1298 -7.08325 0.60755 8.92731 -0.11367 0.01078 0.34411 4.39677 -3.94438 -0.02364 -0.15578 -7.37261 -0.34072 0 0 -0.60201 -0.63211 0 -0.0661 0.07284 0 2.23072 -0.25306 0 -2.3716 -0.43686 0.61404 -6.19166
ALA_1299 -4.42607 0.48629 2.5293 -0.02504 8e-05 0 1.87076 -1.91864 -0.02215 -0.1375 -0.80641 -0.23552 0 0 0 0 0 0.01431 0 0 0 -0.04271 0 1.8394 -0.77783 0.51564 -1.1361
THR_1300 -6.65885 0.61106 3.56287 -0.09876 0.0761 0.03943 1.41019 -2.23023 -0.01323 -0.12262 -2.14601 -1.32886 0 0 -0.32495 0 0 -0.02342 0.01003 0.30013 0 -0.61065 2.74631 -1.0874 0.29454 0.46605 -5.12827
TYR_1301 -6.29117 0.58031 4.573 -0.64111 0.05586 0.36182 1.62998 -2.32596 -0.01759 -0.11736 -1.79355 -0.12805 0 0 -0.0532 -0.38757 0 -0.00476 0.05792 0 1.92373 -0.41402 0.02366 1.2797 0.59923 0.49908 -0.59005
GLU_1302 -4.01166 0.21955 4.22867 -0.49327 0.28516 1.60269 0.41688 -1.72584 -0.04875 -0.2708 -1.24774 -2.55763 0 0 0 0 0 -0.06352 0.02397 0 4.39646 -0.03387 0 -2.7348 -0.48951 0.38282 -2.12117
GLU_1303 -1.80066 0.07721 2.28316 -0.22655 0.03998 0.37701 1.09913 -1.02089 -0 -0 -0.69649 -0.52445 0 0 0 0 0 -0.0861 0.01198 0 2.68772 0.04923 0 -2.7348 -0.37781 0.34832 -0.49399
GLN_1304 -6.13626 0.41678 5.41476 -0.33187 0.05918 0.16124 1.60407 -2.45832 -0.0355 -0.23019 -0.90859 -0.07406 0 0 0 0 0 0.01184 0.07973 0 3.20413 -0.13863 0 -0.18838 0.06205 0.35932 0.87129
GLY_1305 -3.2063 0.52343 3.33606 -0.00022 0 0 1.82888 -1.61246 -0 -0 -2.73396 -0.18288 0 0 -0.27175 0 0 0.13574 0 0 0 -0.25077 0 0.83697 -0.1613 0.70489 -1.05366
PRO_1306 -4.20675 0.63588 1.86902 -0.18755 0.00196 0.13054 0.60488 -0.82236 -0.01791 -0.10787 -0.19051 0.13528 0 0 0 0 0 -0.01946 0.00413 0.50342 0 -1.01711 0 -2.4119 -0.47102 0.75645 -4.81088
SER_1307 -3.86658 0.69583 4.08669 -0.03294 0.00511 0.06098 1.79364 -1.9063 -0.03289 -0.26542 -1.41497 -0.72055 0 0 0 0 0 0.1229 0.01427 0.18355 0 0.11857 0.60008 -0.77834 0.46559 1.2339 0.36312
PRO_1308 -2.31423 0.66647 1.90667 -0.11686 0.00876 0.08555 0.31043 -0.81859 -0 -0 -0.29091 0.23635 0 0 0 0 0 -0.09728 0.02627 0.09699 0 -0.82507 0 -2.4119 0.65693 1.1936 -1.68681
GLY_1309 -2.06754 0.07692 2.52475 -5e-05 0 0 1.09017 -1.25073 -0 -0 -1.57629 -0.39242 0 0 -0.60201 0 0 -0.13393 0 0 0 -1.21067 0 0.83697 -0.46573 0.53245 -2.6381
TYR_1310 -8.15362 1.08877 5.06022 -0.74156 0.02352 0.18649 3.09538 -2.85128 -0 -4e-05 -2.09201 -0.30659 0 0 -0.46155 -0.38757 0 0.24329 0.01074 0 1.78293 -0.50115 0.00654 1.2797 -0.08629 0.70807 -2.096
ARG_1311 -6.93064 0.77593 5.93675 -0.92592 0.21974 0.67283 2.6588 -2.89834 -0 -0 -2.71596 -0.09923 0 0 -0.46155 0 0 -0.04618 0.01752 1.90858 0 -0.00347 0 -1.2888 0.75374 0.77181 -1.6544
MET_1312 -4.52452 0.36286 3.49744 -0.69981 0.18294 0.18908 1.99003 -1.87299 -0 -0 -2.18549 0.01098 0 0 0 0 0 -0.02067 0.04381 0.90139 0 -0.16457 0 0.60916 0.22625 0.55459 -0.89951
GLU_1313 -4.12985 0.40607 4.52878 -0.43732 0.17149 1.36543 2.00803 -2.07688 -0.04262 -0.22151 -1.87903 -3.16562 0 0 0 0 0 -0.12968 0.00895 0 3.71808 -0.26931 0 -2.7348 -0.43438 0.30224 -3.01196
LEU_1314 -6.47633 0.73697 3.22624 -0.47577 0.19824 0.12873 2.25336 -2.18484 -0.01524 -0.11086 -0.97327 0.11141 0 0 0 0 0 0.11222 0.07649 0.17633 0 -0.07832 0 0.18072 -0.44157 0.31949 -3.23601
SER_1315 -5.62818 0.58884 4.63956 -0.03878 0.00048 0.05266 3.10169 -2.49543 -0 -0 -3.2054 -0.46109 0 0 0 0 0 -0.04138 0.01175 0.30505 0 -0.24811 1.74247 -0.77834 -0.48341 0.39227 -2.54536
ILE_1316 -4.92629 0.38733 4.63863 -0.49209 0.31659 0.09843 2.72346 -2.43532 -0.01075 -0.06838 -1.63972 -0.00925 0 0 0 0 0 -0.02664 0.01932 0.61176 0 -0.42738 0 0.73287 -0.33532 0.42121 -0.42153
PHE_1317 -8.2885 0.57678 1.76899 -0.84359 0.02749 0.29022 1.78095 -2.20534 -0.02739 -0.11061 -1.39005 -0.05269 0 0 0 0 0 -0.03929 0.05566 0 1.84813 -0.33799 0 1.0402 0.19371 0.32956 -5.38375
TYR_1318 -11.3482 1.53678 5.33125 -0.7252 0.10075 0.38325 4.1087 -3.67019 -0 -0 -2.64254 -0.15727 0 0 0 -1.07133 0 0.08292 0.04743 0 2.32036 0.01548 0.04729 1.2797 0.22482 0.60153 -3.53447
VAL_1319 -6.14463 0.30619 3.41815 -0.31184 0.19627 0.07114 2.56163 -2.4659 -0 -0 -2.00779 -0.18227 0 0 0 0 0 0.03201 0.01366 0.12619 0 -0.18518 0 1.9342 -0.07138 0.65437 -2.0552
VAL_1320 -5.35004 0.30396 4.29955 -0.304 0.20333 0.06904 2.38904 -2.54539 -0 -0 -2.33522 -0.13236 0 0 0 0 0 0.0032 0.00034 0.05411 0 -0.31619 0 1.9342 -0.12331 0.28954 -1.5602
TYR_1321 -12.8901 1.70123 5.40561 -0.97482 0.07604 0.36508 4.21399 -3.76683 -0.01876 -0.20922 -3.1617 -0.29525 0 0 0 0 0 0.00249 0.00013 0 1.82377 -0.41662 0.24687 1.2797 0.02023 0.45403 -6.14416
PHE_1322 -11.0902 1.94724 4.08171 -0.67126 0.04205 0.24736 2.87265 -3.13888 -0.0041 -0.02346 -2.72187 0.01568 0 0 0 0 0 -0.0178 0.71215 0 3.55569 -0.23067 0 1.0402 -0.01272 0.85537 -2.54081
VAL_1323 -6.59828 0.47743 3.26403 -0.31148 0.19532 0.07051 2.63863 -2.46895 -0 -0 -2.36622 -0.17623 0 0 0 0 0 -0.05088 0.00115 0.09551 0 -0.23047 0 1.9342 -0.15072 0.71136 -2.96511
VAL_1324 -6.87756 0.46822 2.98729 -0.31435 0.25402 0.07224 2.36233 -2.34554 -0 -0 -2.28392 -0.13375 0 0 0 0 0 0.30797 0.00992 0.09362 0 -0.39709 0 1.9342 -0.06719 0.55072 -3.37886
PHE_1325 -12.6938 2.53808 3.1475 -0.66773 0.10405 0.37144 2.94392 -3.0108 -0 -0 -2.6669 0.34597 0 0 0 0 0 0.14846 0.16876 0 2.90583 -0.06068 0 1.0402 5.74682 2.31797 2.67905
PRO_1326 -6.41307 1.55219 2.96125 -0.09583 0.00084 0.05912 1.37052 -1.36512 -0.00023 -0.00109 -0.38473 0.72261 0 0 0 0 0 0.06101 0.01069 0.48994 0 -0.25068 0 -2.4119 5.50389 2.45548 4.26488
PHE_1327 -9.53717 1.26051 3.63254 -0.61817 0.18893 0.29893 2.63534 -2.82249 -0.00039 -0.00242 -2.92931 0.27926 0 0 0 0 0 -0.009 0.01178 0 2.97686 -0.04048 0 1.0402 0.93038 1.16648 -1.53824
PHE_1328 -8.48733 1.19362 3.57168 -0.56535 0.08768 0.20555 2.77379 -2.81334 -0.01279 -0.08626 -2.64089 0.00786 0 0 0 0 0 0.05822 0.10686 0 3.64203 -0.45131 0 1.0402 1.47947 1.22548 0.33516
PHE_1329 -9.44014 1.09741 3.26234 -0.57275 0.07977 0.24616 2.80939 -2.7188 -0 -0 -2.51327 -0.10186 0 0 0 0 0 0.0999 0.02372 0 2.90114 -0.01593 0 1.0402 0.21981 0.87353 -2.70938
VAL_1330 -5.79295 0.80118 4.86023 -0.32299 0.31947 0.07525 2.47812 -2.75399 -0 -0 -2.07815 -0.27414 0 0 0 0 0 -0.04841 0.00645 0.09581 0 -0.27288 0 1.9342 -0.1759 0.67916 -0.46954
ASN_1331 -8.45066 0.75779 6.67752 -0.22831 0.0246 0.31768 3.55639 -3.7928 -0.00023 -0.00109 -3.2399 -0.33838 0 0 0 0 0 0.37296 0.00324 0 2.8932 0.04133 0 -0.93687 -0.11177 0.85844 -1.59685
ILE_1332 -8.51555 0.87546 3.65497 -0.48068 0.30893 0.09763 2.9905 -3.04831 -0.00039 -0.00242 -2.40559 -0.07181 0 0 0 0 0 0.07956 0.04856 0.58201 0 -0.4019 0 0.73287 -0.04474 0.92834 -4.67255
PHE_1333 -10.0921 2.07368 3.76688 -0.86003 0.15188 0.28724 2.93281 -3.12845 -0.00869 -0.06281 -2.03272 -0.12311 0 0 0 0 0 0.0599 0.00307 0 3.60812 -0.39221 0 1.0402 -0.02502 1.00134 -1.80005
VAL_1334 -7.27571 0.86784 3.67859 -0.30694 0.20737 0.07036 2.77998 -2.80942 -0 -0 -2.07303 -0.12421 0 0 0 0 0 0.06529 0.01855 0.06994 0 -0.22386 0 1.9342 -0.03005 0.77724 -2.37386
ALA_1335 -6.67219 0.58571 4.25246 -0.02105 0 0 2.88432 -3.00516 -0.00563 -0.03369 -2.4555 -0.35951 0 0 0 0 0 -0.05502 0 0 0 -0.27082 0 1.8394 -0.26167 0.62242 -2.95593
LEU_1336 -8.48863 1.06592 4.54611 -0.52853 0.24443 0.12377 2.96158 -3.01712 -0 -0 -3.66938 0.25328 0 0 0 0 0 -0.00579 0.27817 0.30642 0 -0.27843 0 0.18072 -0.42256 0.94106 -5.50896
ILE_1337 -9.98828 1.41129 4.56135 -0.66838 0.49578 0.14969 2.90952 -3.19803 -0 -0 -2.51744 0.21296 0 0 0 0 0 -0.02282 0.07752 0.64676 0 -0.40186 0 0.73287 -0.20096 1.02595 -4.77408
ILE_1338 -7.68517 0.58667 4.84198 -0.49628 0.37787 0.09974 2.72864 -3.01143 -0 -0 -2.3576 0.07473 0 0 0 0 0 -0.02344 0.01249 0.53376 0 -0.38828 0 0.73287 0.02424 0.66079 -3.28841
ILE_1339 -7.40613 0.73376 6.20961 -0.66 0.45925 0.14691 2.67619 -3.18868 -0 -0 -2.68756 0.33548 0 0 0 0 0 -0.05153 0.00175 0.56255 0 -0.41514 0 0.73287 0.03472 0.51438 -2.00155
THR_1340 -6.59654 0.70031 6.38226 -0.21496 0.25713 0.07825 3.1615 -3.22031 -0.00563 -0.0337 -2.54167 -0.09275 0 0 0 0 0 0.07661 0.02762 0.07059 0 0.04868 2.29028 -1.0874 0.10243 0.5699 -0.02741
PHE_1341 -9.48358 1.00258 4.6499 -0.55878 0.01605 0.21874 3.19889 -3.20971 -0 -0 -3.729 -0.02086 0 0 0 0 0 0.02465 0.37085 0 2.89759 0.0035 0 1.0402 0.02256 0.52595 -3.03046
GLN_1342 -6.3411 0.58559 5.51322 -0.26261 0.03147 0.19591 2.39366 -2.81629 -0 -0 -1.68816 -0.46361 0 0 0 0 0 -0.02209 0.01848 0 2.85604 -0.25073 0 -0.18838 -0.29398 0.45473 -0.27786
GLU_1343 -4.16183 0.23278 4.49468 -0.22908 0.03445 0.3523 1.4702 -2.07783 -0 -1e-05 -1.44707 -0.58203 0 0 0 0 0 -0.0433 0.01765 0 2.95369 -0.10186 0 -2.7348 -0.47565 0.31739 -1.98034
GLN_1344 -5.351 0.5624 5.32798 -0.22124 0.02413 0.16232 2.66005 -2.57588 -0 -0 -1.27924 -0.61284 0 0 0 0 0 0.00116 0.05194 0 2.87631 -0.07802 0 -0.18838 0.02467 0.44915 1.83351
GLY_1345 -3.49582 0.28479 3.87217 -5e-05 0 0 2.47101 -1.98061 -0 -0 -3.26985 -0.43842 0 0 0 0 0 -0.06789 0 0 0 0.21883 0 0.83697 0.31743 0.67279 -0.57865
ASP_1346 -5.20572 1.06762 6.61857 -0.23109 0.00208 0.75184 2.44075 -3.02091 -0 -0 -1.56866 0.00513 0 0 0 0 0 -0.07053 0.00114 0 3.40047 -0.01373 0 -2.3716 -0.18502 0.66845 2.28878
LYS_1347 -2.73276 0.40348 2.89036 -0.40899 0.05875 0.2182 0.97922 -1.34315 -0 -0 -0.4675 0.06898 0 0 0 0 0 0.15338 0.0556 1.38856 0 -0.02939 0 -1.5107 -0.3831 0.46291 -0.19616
VAL_1348 -4.29027 0.72348 4.20621 -0.28786 0.17064 0.06526 2.53609 -2.14055 -0 -0 -1.61267 -0.35651 0 0 0 0 0 0.07515 0.00592 0.24943 0 -0.50822 0 1.9342 -0.10995 0.34531 1.00569
MET_1349 -7.32211 0.74533 4.68804 -0.73047 0.17488 0.40524 2.56738 -2.52704 -0 -0 -1.51914 -0.20447 0 0 0 0 0 -0.08791 0.04527 1.99021 0 -0.0985 0 0.60916 -0.04666 0.45278 -0.85799
SER_1350 -4.10752 0.25494 5.80944 -0.02966 0 0.04911 2.37719 -2.55396 -0 -0 -2.03756 -1.08326 0 0 -0.46688 0 0 0.02358 0.11539 0.20788 0 0.00248 0.83881 -0.77834 -0.44984 0.46113 -1.36704
GLU_1351 -5.47947 0.73499 6.4216 -0.39526 0.04292 0.7658 2.90568 -2.80479 -0.02989 -0.16499 -2.32305 -0.38729 0 0 0 0 0 -0.01325 0.0364 0 3.13449 -0.20172 0 -2.7348 -0.37569 0.38508 -0.48322
CYS_1352 -5.45025 0.52498 4.71224 -0.04495 0.00023 0.01776 2.17296 -2.16096 -0 -0 -0.86773 -0.3666 0 0 0 0 0 0.09064 0.13546 0.57886 0 0.27363 0 3.6196 -0.23139 0.56217 3.56665
SER_1353 -2.96873 0.22502 3.69143 -0.04023 0.00011 0.06022 1.82941 -1.71176 -0 -0 -1.75221 -0.50594 0 0 -0.46688 0 0 -0.04513 0.31301 0.17241 0 -0.34067 1.76964 -0.77834 -0.49946 0.62959 -0.41851
LEU_1354 -5.29493 0.63432 5.52607 -0.4636 0.18461 0.07956 3.25463 -2.58986 -0 -0 -2.82119 0.33344 0 0 0 0 0 0.01476 0.11194 0.36948 0 0.15667 0 0.18072 0.04276 0.49883 0.21822
GLU_1355 -3.66299 0.10145 3.99576 -0.49384 0.32623 1.5586 1.02031 -1.66693 -0.01652 -0.15752 -0.8947 -2.92854 0 0 0 0 0 0.0755 0.03601 0 4.50537 0.34098 0 -2.7348 1.08414 0.60723 1.09574
LYS_1356 -5.84794 0.75805 6.02858 -0.51186 0.10323 0.32332 2.65151 -2.61608 -0.02989 -0.16499 -2.69694 -0.03201 0 0 0 0 0 0.11512 0.03641 1.75729 0 -0.17633 0 -1.5107 0.65691 0.88033 -0.27601
ASN_1357 -4.05302 0.31619 4.09459 -0.17767 0.01971 0.25838 2.01473 -2.1187 -0.00906 -0.12275 -1.61987 -0.3653 0 0 0 0 0 -0.00158 0.01202 0 1.46873 0.30894 0 -0.93687 -0.03499 0.63041 -0.3161
GLU_1358 -5.37505 0.29158 6.54131 -0.20501 0.02968 0.28392 2.4932 -2.8163 -0.01667 -0.16075 -2.84387 -0.57434 0 0 0 -0.76518 0 0.2065 0.00141 0 3.14647 -0.18661 0 -2.7348 -0.03672 0.26639 -2.45484
ARG_1359 -6.59488 0.34684 7.65504 -0.69336 0.10978 0.41449 3.77098 -3.42585 -0 -0 -3.62319 0.31241 0 0 0 -1.56042 0 -0.00085 0.18851 2.61632 0 -0.04575 0 -1.2888 -0.10021 0.29304 -1.62589
ALA_1360 -5.4996 0.58094 4.59163 -0.02083 0 0 2.7182 -2.8754 -0 -0 -2.55893 -0.32754 0 0 0 0 0 -0.02762 0 0 0 -0.23276 0 1.8394 -0.22505 0.49005 -1.54749
CYS_1361 -7.42951 0.67484 5.06107 -0.04976 0 0.01733 2.16204 -2.76747 -0 -0 -2.24842 0.00913 0 0 0 0 0 0.11731 0.03086 0.30901 0 0.27748 0 3.6196 -0.06782 0.42283 0.13852
ILE_1362 -8.16134 1.45773 3.82318 -0.64871 0.47335 0.14126 2.73912 -2.79464 -3e-05 -0.00043 -2.11117 0.28156 0 0 0 0 0 -0.0038 0.02017 0.60121 0 -0.50311 0 0.73287 0.16381 0.65644 -3.13253
ASP_1363 -5.24328 0.31299 7.18165 -0.10689 0.00858 0.32439 3.4931 -3.23787 -0 -0 -3.56634 -0.40062 0 0 0 0 0 -0.07241 0.04268 0 1.69141 0.04746 0 -2.3716 -0.12138 0.82673 -1.19141
PHE_1364 -7.07601 0.90881 3.35543 -0.54461 0.14051 0.25783 1.82768 -2.47778 -0 -0 -1.78559 -0.2532 0 0 0 0 0 -0.07781 0.04744 0 3.02621 0.12727 0 1.0402 -0.23719 0.82619 -0.89462
ALA_1365 -5.74816 0.69269 2.15688 -0.0274 0.00476 0 2.26911 -2.25775 -0.00166 -0.02716 -1.49231 -0.39596 0 0 0 0 0 -0.04734 0 0 0 0.50446 0 1.8394 -0.02389 0.75606 -1.79826
ILE_1366 -7.22977 0.84706 2.78221 -0.65007 0.50242 0.14493 2.025 -2.23132 -0.00414 -0.05953 -0.13881 0.13676 0 0 0 0 0 0.00341 0.02646 0.81829 0 -0.45794 0 0.73287 0.19032 0.45712 -2.10474
SER_1367 -2.55884 0.14239 2.61537 -0.03294 0.00099 0.05856 1.52091 -1.33773 -0.00417 -0.05996 -1.62926 -1.01689 0 0 -0.73722 0 0 -0.05869 0.00441 0.32728 0 -0.27861 0.6001 -0.77834 -0.20443 0.41645 -3.01059
ALA_1368 -4.07947 0.66666 2.8824 -0.01949 0 0 1.951 -1.90572 -0 -0 0.7005 -0.45964 0 0 0 0 0 0.00892 0 0 0 -0.50847 0 1.8394 -0.35145 0.69054 1.41519
LYS_1369 -4.47432 1.03609 3.6868 -0.4564 0.16678 0.20242 2.3209 -1.63114 -0.01141 -0.10177 -3.12379 0.08878 0 0 0 -0.79758 0 0.03631 0.07877 2.79491 0 0.09976 0 -1.5107 0.1532 1.45669 0.0143
PRO_1370 -6.24733 1.08135 2.6989 -0.20447 0.01505 0.14626 0.75164 -1.10184 -0 -0 -0.90607 0.07375 0 0 0 0 0 0.08141 0.00515 0.32126 0 -0.76232 0 -2.4119 0.09008 1.19186 -5.17721
LEU_1371 -8.36566 1.79334 1.44448 -0.51992 0.16777 0.09682 1.66125 -2.08723 -0 -0 -0.4298 0.33443 0 0 0 0 0 0.02842 0.08321 1.35229 0 -0.37974 0 0.18072 -0.23209 0.60085 -4.27087
THR_1372 -5.45273 0.8809 2.08028 -0.22121 0.17888 0.08226 1.03478 -1.70349 -0.0018 -0.00493 -0.29341 -0.81725 0 0 0 0 0 -0.00807 0.00244 2.01473 0 -0.49304 2.30214 -1.0874 -0.27417 0.619 -1.16208
ARG_1373 -7.09854 0.66452 3.52854 -0.63212 0.07295 0.35286 1.74451 -2.26304 -0 -0 -1.61086 0.3284 0 0 -0.75545 0 0 -0.00896 0.05608 2.87393 0 0.04756 0 -1.2888 -0.14354 0.68923 -3.44272
TYR_1374 -6.76328 0.69553 1.35313 -0.58138 0.21605 0.2851 1.31249 -1.6549 -0.0018 -0.00493 -1.42487 -0.16681 0 0 0 0 0 0.05188 0.01209 0 2.96665 -0.10401 0.00021 1.2797 -0.17725 0.71652 -1.9899
MET_1375 -4.58952 0.65415 2.21638 -0.65662 0.18487 0.26439 0.44677 -1.25525 -0 -1e-05 -0.54043 -0.0331 0 0 0 0 0 -0.0127 0.03971 3.2486 0 -0.05293 0 0.60916 -0.38484 0.9308 1.06945
PRO_1376 -1.92471 0.32686 1.40188 -0.19241 0.00267 0.13787 0.19075 -0.59104 -0.01081 -0.11699 0.06299 0.03873 0 0 0 0 0 -0.02053 0.00017 0.59567 0 -0.95968 0 -2.4119 -0.52636 0.76108 -3.23576
GLN_1377 -6.8261 0.58515 4.17331 -0.58809 0.0753 0.5901 1.84573 -2.21065 -0.01241 -0.15688 -2.19384 -0.44223 0 0 0 0 0 0.00987 0.0818 0 2.03679 -0.09128 0 -0.18838 -0.37086 0.40324 -3.27941
ASN_1378 -3.66292 0.13652 4.33116 -0.1887 0.02364 0.29924 2.1402 -1.92562 -0.01828 -0.16072 -2.86234 -0.56127 0 0 -0.93331 0 0 0.05578 0 0 2.6961 -0.57507 0 -0.93687 -0.00802 0.47721 -1.67328
ARG_1379 -3.52282 0.52442 2.56748 -0.6376 0.0769 0.42054 0.90895 -1.26545 -0.00908 -0.11806 -0.46178 0.77419 0 0 0 0 0 -0.10914 0.01175 1.96574 0 0.06337 0 -1.2888 -0.10819 0.64588 0.43829
GLN_1380 -3.11731 0.21638 2.63292 -0.72053 0.13305 0.83962 0.96906 -1.27364 -0.01652 -0.11992 -0.20439 -0.91686 0 0 0 0 0 0.11317 0.13844 0 2.25495 0.28653 0 -0.18838 0.04331 0.62784 1.69771
SER_1381 -4.36025 0.26105 6.07695 -0.03245 0 0.05975 3.35238 -2.64804 -0.01193 -0.13672 -3.18348 -0.66992 0 0 0 0 0 -0.01844 0.17772 0.33654 0 -0.26872 1.72792 -0.77834 0.45878 0.4565 0.7993
PHE_1382 -3.60504 0.24124 2.76385 -0.8985 0.03935 0.31468 1.33527 -1.54817 -0 -0 -0.93954 -0.00841 0 0 0 0 0 -0.02662 0.06342 0 1.82563 -0.44141 0 1.0402 0.33938 0.44989 0.94522
GLN_1383 -7.95977 0.59686 6.74605 -0.43463 0.26047 0.26217 3.67747 -3.50679 -0.01192 -0.12808 -3.42984 -0.56876 0 0 -1.69631 0 0 0.00696 0.08045 0 3.26456 0.1979 0 -0.18838 0.22739 0.43365 -2.17055
TYR_1384 -10.1364 1.05184 6.18983 -0.99141 0.06516 0.38754 3.33873 -3.59363 -0.01975 -0.13205 -1.29305 -0.29108 0 0 0 0 0 -0.00962 0.02354 0 1.80141 -0.34843 0.00013 1.2797 0.14311 0.41533 -2.11907
LYS_1385 -5.34062 0.23372 6.0564 -0.31351 0.05124 0.15111 2.12898 -2.7973 -0.00272 -0.00641 -2.72648 -0.01384 0 0 -0.6628 0 0 0.33074 0.04059 1.67535 0 -0.04118 0 -1.5107 -0.20374 0.53151 -2.41965
THR_1386 -7.15199 0.64768 4.83398 -0.20451 0.1429 0.07355 3.56769 -3.03791 -0.00414 -0.03565 -3.47899 -0.13068 0 0 0 0 0 -0.00759 0.06883 0.06765 0 -0.00222 2.3104 -1.0874 -0.17029 0.5712 -3.02751
TRP_1387 -10.5623 1.57059 5.08387 -1.35985 0.12925 0.53449 3.40966 -3.65188 -0.00332 -0.03881 -2.9024 -0.33855 0 0 0 0 0 0.00171 0.00599 0 1.9558 -0.19847 0 1.6906 0.00657 0.5807 -4.0864
THR_1388 -5.51698 0.3969 4.24838 -0.12366 0.03515 0.05676 2.30515 -2.57417 -0.00037 -0.00221 -2.87961 -0.50546 0 0 -1.06161 0 0 0.10244 0.12378 0.37151 0 0.31279 4.22881 -1.0874 -0.08375 0.65956 -0.99397
PHE_1389 -6.60739 0.64833 4.11979 -0.97783 0.06585 0.36181 2.50026 -2.57873 -0 -0 -1.33546 -0.02924 0 0 0 0 0 0.07318 0.405 0 2.4004 -0.17018 0 1.0402 0.19325 0.51286 0.6221
VAL_1390 -9.07303 1.49897 1.52393 -0.27399 0.14656 0.04558 2.10717 -2.56474 -0 -0 -1.24468 0.28092 0 0 0 0 0 -0.04674 0.00576 0.61445 0 0.22118 0 1.9342 0.1041 0.66499 -4.05538
VAL_1391 -5.42163 0.70889 2.32091 -0.38968 0.4006 0.10788 1.24987 -1.86584 -0.0038 -0.03223 -1.53399 -0.44899 0 0 0 0 0 0.02702 0.12447 1.15879 0 0.55017 0 1.9342 -0.14734 0.69363 -0.56707
SER_1392 -4.52522 0.95765 4.9604 -0.02856 0 0.01954 2.86331 -2.22802 -0 -0 -2.54491 -0.06871 0 0 -0.39881 0 0 -0.00753 0.00011 0.50899 0 -0.0422 1.71936 -0.77834 0.12724 1.2427 1.777
PRO_1393 -4.30166 1.0283 3.30259 -0.06719 0 0.04271 1.63598 -1.55035 -0.01195 -0.10829 -1.19213 0.55214 0 0 0 0 0 0.10686 0.0901 0.13956 0 -0.48686 0 -2.4119 6.14062 2.59485 5.50339
PRO_1394 -4.57236 1.02311 2.71018 -0.07172 0.00013 0.04409 1.24862 -1.27532 -0 -0 -1.33767 0.62371 0 0 0 0 0 -0.14963 0.10244 0.21631 0 -0.33679 0 -2.4119 6.02292 1.92003 3.75616
PHE_1395 -10.7463 1.59552 3.7994 -0.71335 0.04782 0.23019 3.27089 -2.99741 -0 -0 -2.86974 -0.03906 0 0 0 0 0 0.00324 0.00782 0 2.53474 -0.13794 0 1.0402 0.09284 0.81259 -4.06852
GLU_1396 -4.57931 0.18237 4.75154 -0.22095 0.04041 0.32384 1.983 -2.27459 -0.01195 -0.10829 -1.50787 -0.618 0 0 0 0 0 -0.02477 0.00893 0 3.02113 -0.28822 0 -2.7348 -0.25778 0.68547 -1.62984
TYR_1397 -5.21948 0.40461 4.58585 -0.57598 0.08614 0.2798 2.27931 -2.44418 -0 -0 -2.24299 -0.25962 0 0 0 0 0 0.13442 0.01055 0 2.66352 0.06914 0.00016 1.2797 -0.36592 0.32066 1.00569
PHE_1398 -8.50241 0.89577 4.89052 -0.88618 0.05901 0.28157 3.21512 -2.87019 -0 -0 -2.95212 -0.04709 0 0 0 0 0 -0.01236 0.01541 0 1.82506 -0.47075 0 1.0402 -0.01178 0.30752 -3.2227
ILE_1399 -8.4562 0.8776 5.86694 -0.51461 0.41016 0.10008 2.73634 -3.35124 -0.00088 -0.01115 -2.17207 0.15794 0 0 0 0 0 -0.04011 0.02103 0.46465 0 -0.42245 0 0.73287 0.11674 0.40374 -3.08064
MET_1400 -7.61144 0.53179 4.23731 -0.66065 0.09607 0.27685 2.56537 -2.63115 -0 -0 -1.87944 -0.08581 0 0 0 0 0 0.01587 0.17401 2.58748 0 0.00108 0 0.60916 0.07736 0.45433 -1.24181
ALA_1401 -5.00279 0.47341 4.20598 -0.02093 0 0 2.82861 -2.66018 -0.00674 -0.04095 -2.58195 -0.32909 0 0 0 0 0 -0.01699 0 0 0 -0.06675 0 1.8394 -0.05566 0.56666 -0.86796
MET_1402 -8.71889 0.49358 4.83023 -0.71166 0.17574 0.34778 2.76107 -2.70894 -0 -0 -3.10854 -0.05979 0 0 0 0 0 -0.05917 0.17341 2.5536 0 -0.07147 0 0.60916 -0.14128 0.54663 -3.08854
ILE_1403 -10.1189 1.08849 4.51969 -0.5163 0.44404 0.0988 2.70631 -3.22376 -0.02252 -0.16057 -2.38817 0.06911 0 0 0 0 0 -0.06118 0.39465 0.48201 0 -0.49057 0 0.73287 -0.01985 0.55367 -5.91216
ALA_1404 -4.4924 0.21913 4.09982 -0.02195 0 0 2.56261 -2.42822 -0.00061 -0.00601 -2.22696 -0.34227 0 0 0 0 0 -0.04005 0 0 0 -0.2373 0 1.8394 -0.14368 0.4389 -0.77959
LEU_1405 -6.70937 0.67711 4.59682 -0.48527 0.20322 0.11322 2.66506 -2.77122 -0 -0 -2.61233 0.219 0 0 0 0 0 0.19746 0.10545 0.37867 0 -0.27452 0 0.18072 -0.34882 0.24975 -3.61503
ASN_1406 -7.71705 0.53589 6.81931 -0.29825 0.00356 0.57244 3.08496 -3.47654 -0.03888 -0.34018 -2.75664 -0.16158 0 0 -0.5222 0 0 -0.02129 0.05982 0 2.50529 0.60425 0 -0.93687 0.13925 0.39011 -1.55459
THR_1407 -6.80044 0.70189 5.39982 -0.20276 0.12482 0.07237 2.96939 -2.92645 -0 -0 -2.87631 -0.01244 0 0 0 0 0 -0.00787 0.02469 0.06264 0 0.00931 2.29834 -1.0874 0.33355 0.33585 -1.581
VAL_1408 -5.60611 0.37742 5.02417 -0.31679 0.25386 0.07319 2.61603 -2.56485 -0 -0 -1.77512 -0.1829 0 0 0 0 0 -0.047 0.00444 0.0868 0 -0.25229 0 1.9342 -0.00969 0.2195 -0.16516
VAL_1409 -8.07541 1.28748 3.61562 -0.32247 0.22957 0.07283 2.63689 -2.68226 -0 -0 -1.3634 -0.28479 0 0 0 0 0 0.06301 0.00511 0.20144 0 -0.15689 0 1.9342 -0.19655 0.70691 -2.32873
LEU_1410 -8.1388 1.08327 4.25866 -0.50908 0.35401 0.11815 2.38917 -2.90474 -0.02259 -0.14601 -1.71407 0.25144 0 0 0 0 0 0.07491 0.14282 0.28518 0 -0.2966 0 0.18072 -0.30735 0.90948 -3.99144
MET_1411 -7.53595 0.94237 4.054 -0.32615 0.11126 0.03091 2.40528 -2.27231 -0 -0 -0.82633 -0.02997 0 0 0 0 0 0.01306 0.09092 1.35801 0 -0.18236 0 0.60916 -0.34457 0.5689 -1.33376
MET_1412 -7.28725 0.7569 3.12958 -0.3821 0.12504 0.08844 1.81342 -2.14376 -0 -0 -1.59712 -0.17993 0 0 0 0 0 -0.02506 0.38221 1.07064 0 0.10226 0 0.60916 -0.23858 0.67894 -3.0972
LYS_1413 -6.20705 0.5904 4.81708 -0.52976 0.09906 0.20565 2.18087 -2.49478 -0.02259 -0.14601 -2.67213 0.25362 0 0 0 -0.85257 0 -0.0551 0.08415 2.09435 0 0.06888 0 -1.5107 -0.13544 0.6094 -3.62268
PHE_1414 -7.41194 0.63329 2.76029 -0.60081 0.02744 0.34656 1.61409 -2.47896 -0.00667 -0.0926 -1.07206 0.21039 0 0 0 0 0 0.02845 0.17251 0 1.98849 -0.29574 0 1.0402 -0.22566 0.3334 -3.02935
TYR_1415 -7.26723 0.92387 4.84052 -0.79572 0.07707 0.07864 1.06288 -2.69612 -0.02132 -0.2029 -0.96423 -0.33735 0 0 0 0 0 0.01066 0.00061 0 2.09018 0.04724 0.02038 1.2797 -0.45188 0.38219 -1.9228
ASP_1416 -2.77466 0.20873 3.06003 -0.12492 0.04929 0.39468 0.64722 -1.42298 -0.00641 -0.03824 -0.21464 -0.86145 0 0 0 0 0 -0.07596 0.03486 0 2.55374 -0.57651 0 -2.3716 -0.55803 0.37817 -1.69868
ALA_1417 -3.66988 0.75948 2.07169 -0.02417 0 0 1.05546 -1.53886 -0 -0 -0.31763 -0.18038 0 0 0 0 0 0.02275 0 0 0 -0.14148 0 1.8394 -0.66075 0.85666 0.07229
PRO_1418 -4.34582 0.76003 3.88903 -0.1197 0.00029 0.08962 1.97576 -1.69729 -0 -0 -2.19525 0.25823 0 0 0 0 0 -0.07148 0.08949 0.11731 0 -1.19968 0 -2.4119 -0.61463 0.91233 -4.56365
TYR_1419 -4.10407 0.33167 3.79878 -1.06007 0.10536 0.49669 1.97718 -1.92753 -0 -0 -1.2738 -0.27381 0 0 0 0 0 -0.05205 0.03929 0 1.86542 -0.28567 0.02109 1.2797 0.13347 0.46618 1.53784
GLU_1420 -5.8108 0.62321 5.49272 -0.53231 0.18256 1.4744 1.63326 -2.59147 -0 -0 -1.82692 -2.96127 0 0 0 0 0 0.00374 0.00262 0 3.63716 -0.30145 0 -2.7348 0.00441 0.4809 -3.22406
TYR_1421 -9.55586 1.33142 4.74868 -0.63902 0.04803 0.29112 3.19124 -3.07744 -0.01852 -0.09077 -2.55601 -0.19899 0 0 0 0 0 -0.0152 0.17157 0 2.60513 -0.02107 0.00158 1.2797 -0.26976 0.76257 -2.01159
GLU_1422 -5.12041 0.19763 6.86044 -0.43679 0.06975 0.82727 3.07676 -3.01176 -0.00667 -0.0926 -4.15125 -0.58077 0 0 0 -0.85257 0 0.09732 0.14175 0 3.57341 -0.28467 0 -2.7348 -0.23249 0.7933 -1.86715
LEU_1423 -5.70971 0.3834 4.83198 -0.69137 0.21274 0.25354 2.27005 -2.45296 -0 -0 -2.7019 0.14215 0 0 0 0 0 -0.00783 0.00445 0.73497 0 -0.18211 0 0.18072 -0.23785 0.36749 -2.60225
MET_1424 -7.3743 0.67443 4.93917 -0.34077 0.07606 0.0939 2.93403 -2.91313 -0 -0 -2.53281 -0.00967 0 0 0 0 0 -0.01897 0.11869 1.7688 0 0.06585 0 0.60916 0.12103 0.33749 -1.45102
LEU_1425 -8.8908 0.98363 5.11737 -0.4844 0.16094 0.10714 2.88878 -3.3472 -0 -0 -2.80952 0.24442 0 0 0 0 0 0.06059 0.14617 0.44985 0 -0.25012 0 0.18072 -0.08386 0.52511 -5.00119
LYS_1426 -5.3088 0.47626 7.21445 -0.29805 0.0289 0.13111 2.78714 -3.17165 -0.01852 -0.09077 -4.72871 -0.05958 0 0 0 0 0 -0.0388 0.0257 1.82075 0 -0.03325 0 -1.5107 -0.23757 0.47501 -2.53708
CYS_1427 -5.13205 0.22617 4.77106 -0.04685 0 0.01571 2.4958 -2.35724 -0 -0 -2.85368 0.00136 0 0 0 0 0 0.01661 0.00986 0.27222 0 0.26836 0 3.6196 -0.01241 0.27116 1.56566
LEU_1428 -7.89417 1.31706 4.43727 -0.47649 0.24334 0.11204 2.92875 -2.98546 -0 -0 -2.37222 0.20869 0 0 0 0 0 0.08 0.4121 0.48105 0 -0.23792 0 0.18072 0.03794 0.60411 -2.92318
ASN_1429 -5.8418 0.14085 6.09586 -0.17029 0.02141 0.25069 2.79896 -3.03736 -0.00961 -0.13866 -3.49266 -0.35442 0 0 0 0 0 0.02378 0.0019 0 1.42015 0.27981 0 -0.93687 -0.07186 0.60367 -2.41645
ILE_1430 -6.3062 0.58107 4.98347 -0.49933 0.33388 0.10158 2.68579 -2.73652 -0 -0 -2.28843 0.00986 0 0 0 0 0 -0.0681 0.04317 0.52772 0 -0.48545 0 0.73287 0.02775 0.39427 -1.96259
VAL_1431 -5.62198 0.6887 4.19509 -0.361 0.20692 0.09005 2.85733 -2.56034 -0 -0 -2.24663 -0.14008 0 0 0 0 0 -0.04813 0.08787 0.9215 0 -0.05314 0 1.9342 -0.07339 0.67381 0.5508
PHE_1432 -10.6214 1.3418 4.48158 -0.60561 0.24363 0.29496 2.99863 -3.4476 -0 -0 -2.52655 -0.11046 0 0 0 0 0 0.04073 0.09276 0 3.11418 0.01272 0 1.0402 -0.20602 0.72477 -3.13165
THR_1433 -6.95429 0.77873 6.01002 -0.2106 0.176 0.07666 3.16104 -3.12299 -0 -0 -3.6225 -0.0804 0 0 0 0 0 0.01038 0.00509 0.06717 0 0.01384 2.31432 -1.0874 -0.04601 0.49809 -2.01285
SER_1434 -4.72005 0.19714 5.01954 -0.02754 0 0.06373 2.56933 -2.48557 -0 -0 -2.35156 -0.59332 0 0 0 0 0 0.00338 0.0017 0.67809 0 0.34358 0.60014 -0.77834 0.16791 0.20108 -1.11075
MET_1435 -8.3871 0.62478 5.66836 -0.7325 0.26141 0.34764 3.29185 -2.84991 -0 -0 -2.47188 -0.09997 0 0 0 0 0 0.09625 0.01117 2.53583 0 -0.04767 0 0.60916 0.03686 0.35087 -0.75485
PHE_1436 -10.6545 0.86737 6.64593 -0.50238 0.10419 0.21457 2.74874 -3.72334 -0 -0 -3.14443 -0.09509 0 0 0 0 0 0.13372 5e-05 0 3.00121 0.0054 0 1.0402 -0.11368 0.47159 -3.0004
SER_1437 -5.52902 0.42578 5.278 -0.025 0 0.05814 2.84092 -2.73579 -0 -0 -2.81578 -0.64902 0 0 0 0 0 0.00531 0.00186 0.60388 0 0.35198 0.60278 -0.77834 0.14261 0.33955 -1.88217
MET_1438 -7.39821 0.6216 5.00453 -0.57132 0.27849 0.06283 2.89867 -2.79379 -0 -0 -2.59283 -0.13846 0 0 0 0 0 0.00686 0.21459 1.96238 0 0.09993 0 0.60916 0.45018 0.44285 -0.84255
GLU_1439 -8.59986 0.90944 9.40045 -0.32158 0.07112 0.44037 4.14477 -4.1189 -0.01825 -0.16954 -5.27042 -0.39843 0 0 0 0 0 0.0239 0.1847 0 5.04384 -0.36702 0 -2.7348 -0.04602 0.50632 -1.3199
CYS_1440 -8.30744 0.82074 5.9211 -0.04925 0 0.01736 3.10561 -2.98027 -0 -0 -2.96608 -0.03752 0 0 0 0 0 0.02848 0.00803 0.31147 0 0.30184 0 3.6196 -0.06544 0.38726 0.1155
VAL_1441 -6.23851 0.53727 5.02189 -0.31537 0.19419 0.0719 3.00435 -2.86241 -0 -0 -2.44158 -0.19949 0 0 0 0 0 -0.0608 0.0111 0.1172 0 -0.29972 0 1.9342 0.18108 0.38751 -0.95719
LEU_1442 -8.05582 0.84725 3.87519 -0.46007 0.15055 0.09793 2.6122 -2.75695 -0.00745 -0.03066 -2.26383 0.21469 0 0 0 0 0 0.22277 0.07833 0.3368 0 -0.26853 0 0.18072 -0.23421 0.51574 -4.94535
LYS_1443 -8.18206 0.80632 7.2341 -0.47765 0.09093 0.21865 3.5704 -3.42685 -0.06363 -0.22896 -3.24653 -0.01455 0 0 0 0 0 0.01277 0.17246 3.13729 0 0.03082 0 -1.5107 -0.32534 0.69593 -1.5066
ILE_1444 -6.76314 0.86057 3.66371 -0.49185 0.37698 0.10087 1.95309 -2.41236 -0 -0 -1.27278 0.02179 0 0 0 0 0 -0.03904 0.02534 0.61108 0 -0.35397 0 0.73287 -0.15491 0.68162 -2.46012
ILE_1445 -6.74196 0.67477 2.72399 -0.50804 0.41082 0.10174 2.18244 -2.1758 -0 -0 -1.7319 0.13573 0 0 -0.763 0 0 -0.01031 0.11021 0.4547 0 -0.43827 0 0.73287 0.10077 0.55199 -4.18924
ALA_1446 -5.93241 0.59088 2.69567 -0.02095 0 0 2.391 -2.41668 -0 -0 -1.22272 -0.28163 0 0 0 0 0 -0.03415 0 0 0 0.63758 0 1.8394 0.78711 0.77424 -0.19267
PHE_1447 -7.81086 1.2785 4.24954 -0.50944 0.05891 0.17194 3.13294 -2.73429 -0.01316 -0.05833 -3.03116 -0.10598 0 0 0 0 0 -0.04685 0.51442 0 2.62563 0.02624 0 1.0402 0.61728 1.27127 0.67682
GLY_1448 -4.18809 0.37905 3.90338 -4e-05 0 0 1.88296 -2.21659 -0 -0 -1.49587 -0.43842 0 0 0 0 0 -0.18844 0 0 0 0.23745 0 0.83697 0.33921 0.94925 0.00082
VAL_1449 -4.85301 0.95215 2.90864 -0.28053 0.14015 0.04817 1.63299 -1.93651 -0 -0 -0.45012 0.33249 0 0 0 0 0 -0.05176 0.01621 0.63069 0 0.19097 0 1.9342 0.28987 0.36053 1.86514
LEU_1450 -5.42552 0.78495 2.35877 -0.69845 0.25224 0.26887 1.70126 -1.81242 -2e-05 -0.00052 -0.23773 0.20288 0 0 0 0 0 0.06058 0.02193 0.74282 0 -0.13768 0 0.18072 0.20802 0.41274 -1.11658
ASN_1451 -4.62961 0.1957 4.34198 -0.1972 0.03123 0.31295 1.7889 -2.13358 -0 -0 -1.33377 -0.48098 0 0 -0.80276 0 0 0.04019 0.0476 0 2.30983 -0.75674 0 -0.93687 0.31212 0.38721 -1.50382
TYR_1452 -6.37213 0.79191 5.15684 -0.8392 0.09258 0.10336 2.35848 -2.73373 -0.00572 -0.0282 -2.57156 -0.33917 0 0 0 0 0 0.00162 0.07726 0 2.01374 0.17336 0.00197 1.2797 0.16724 0.41452 -0.25711
PHE_1453 -9.01345 1.32434 1.38794 -0.58397 0.35366 0.29797 1.08608 -1.94478 -0 -0 0.57851 -0.05692 0 0 0 0 0 0.74507 0.11068 0 3.44291 0.2036 0 1.0402 0.69776 0.8471 0.51669
ARG_1454 -4.12364 0.74492 3.19663 -0.82993 0.16363 0.56646 0.90958 -1.63489 -0 -0 -1.58796 0.46561 0 0 0 0 0 0.20793 0.03317 3.338 0 -0.17856 0 -1.2888 0.70205 1.4052 2.08938
ASP_1455 -4.63872 0.73006 6.25025 -0.20453 0.06637 0.63671 3.45105 -2.83602 -0.00234 -0.01913 -4.52306 -1.37138 0 0 -0.5688 0 0 0.03456 0.00701 0 2.37488 -0.60121 0 -2.3716 0.07121 1.05859 -2.45609
ALA_1456 -3.36624 0.3673 3.32497 -0.02381 0 0 1.88347 -1.83996 -0 -0 -0.85435 -0.38308 0 0 0 0 0 -0.10267 0 0 0 -0.42324 0 1.8394 -0.32497 0.56897 0.66581
TRP_1457 -6.17769 0.52882 4.97945 -1.05116 0.02059 0.46778 2.08199 -2.54568 -0 -0 -2.34882 -0.37317 0 0 -0.5688 0 0 0.0032 0.03946 0 1.90273 -0.35985 0 1.6906 -0.04303 0.45852 -1.29506
ASN_1458 -7.32594 0.62618 6.53592 -0.17639 0.05111 0.26858 2.7667 -3.25993 -0.03119 -0.10542 -2.88357 -0.25791 0 0 -0.80276 0 0 -0.01214 0.00172 0 1.48848 0.24474 0 -0.93687 0.16479 0.39577 -3.24811
VAL_1459 -7.16628 0.72472 4.76704 -0.31864 0.23498 0.07317 2.64633 -3.14658 -0 -0 -2.90648 -0.12698 0 0 0 0 0 -0.06608 0.06094 0.03272 0 -0.34529 0 1.9342 0.01352 0.47013 -3.11857
PHE_1460 -5.14113 0.32417 4.47377 -0.63385 0.09504 0.30618 2.6537 -2.48317 -0.00234 -0.01913 -3.017 -0.00266 0 0 0 0 0 0.26781 0.01354 0 2.31424 0.0292 0 1.0402 -0.06744 0.51698 0.6681
ASP_1461 -6.39355 0.43418 9.52059 -0.21217 0.00228 0.68372 4.48176 -3.93818 -0.05042 -0.28795 -6.64777 -0.02855 0 0 -0.67144 -1.08974 0 0.14602 0.00022 0 3.82164 0.28909 0 -2.3716 0.06132 0.72143 -1.52911
PHE_1462 -8.38465 1.18632 3.6512 -0.90097 0.05687 0.33364 2.67942 -2.80466 -0 -0 -2.05105 0.05175 0 0 0 0 0 -0.02177 0.00586 0 2.28132 -0.1397 0 1.0402 0.14131 0.85987 -2.01504
VAL_1463 -5.32833 0.46647 4.52765 -0.31684 0.23277 0.07367 2.89737 -2.57308 -0 -0 -3.46428 -0.28692 0 0 0 0 0 -0.06064 0.00699 0.36442 0 0.01095 0 1.9342 -0.09447 0.63737 -0.97271
THR_1464 -5.93299 0.50918 5.99359 -0.2175 0.25392 0.08087 3.21923 -3.04407 -0 -0 -3.56425 -0.20797 0 0 0 0 0 -0.10689 0.02549 1.23517 0 0.31077 2.27423 -1.0874 -0.09318 0.62911 0.27732
VAL_1465 -9.22831 1.81881 5.00845 -0.23821 0.14292 0.03791 4.21047 -3.60101 -0.00429 -0.03176 -3.06396 0.49071 0 0 0 0 0 1.60571 0.67086 0.72727 0 -0.04833 0 1.9342 -0.01682 16.9218 17.3365
LEU_1466 -6.45238 0.75032 4.04763 -0.44905 0.17546 0.0948 2.77124 -2.53977 -0 -0 -2.62947 0.14911 0 0 0 0 0 0.39001 0.05984 0.33158 0 -0.28053 0 0.18072 -0.11223 17.6692 14.1565
GLY_1467 -4.61054 0.53278 4.93759 -5e-05 0 0 2.63984 -2.60218 -0 -0 -2.74788 -0.40154 0 0 0 0 0 -0.01708 0 0 0 0.46255 0 0.83697 0.34985 1.25907 0.63939
SER_1468 -6.64382 1.30002 6.71392 -0.03228 0.00013 0.02127 4.25079 -3.34291 -0 -0 -3.81774 -0.02114 0 0 0 0 0 -0.01636 0.0493 0.55392 0 0.27104 1.85443 -0.77834 0.34168 0.26018 0.96409
ILE_1469 -6.6167 0.42031 4.8618 -0.48796 0.28909 0.09759 2.38581 -2.76531 -0 -0 -1.61589 0.00134 0 0 0 0 0 -0.00559 0.02697 0.54497 0 -0.4647 0 0.73287 -0.08733 0.42848 -2.25425
THR_1470 -5.16877 0.32477 5.09906 -0.20359 0.12679 0.07384 2.89632 -2.64483 -0.00429 -0.03176 -3.04601 -0.10528 0 0 0 0 0 0.03309 0.00382 0.08351 0 0.01412 2.28526 -1.0874 0.03466 0.39069 -0.92599
ASP_1471 -7.43103 1.07815 9.02861 -0.22121 0.00025 0.71355 4.34034 -4.15325 -0 -0 -4.99002 -0.11121 0 0 0 -0.61871 0 -0.00402 0.12537 0 3.3033 0.23275 0 -2.3716 -0.04402 0.64101 -0.48175
ILE_1472 -7.36622 0.82736 5.57494 -0.51043 0.44679 0.10074 3.08464 -3.08145 -0 -0 -1.95282 0.06334 0 0 -0.66986 0 0 -0.0196 0.02061 0.54065 0 -0.35707 0 0.73287 0.02044 0.85746 -1.68762
LEU_1473 -5.107 0.30936 5.39524 -0.47413 0.23838 0.10664 2.64245 -2.69291 -0.01824 -0.13402 -2.52097 0.23306 0 0 0 0 0 -0.02738 0.04578 0.34541 0 -0.26992 0 0.18072 -0.07372 0.58556 -1.23569
VAL_1474 -5.94957 0.76529 4.33543 -0.31811 0.26009 0.07406 3.19014 -2.76372 -0 -0 -2.55722 -0.19524 0 0 0 0 0 -0.0286 0.00941 0.13645 0 -0.17784 0 1.9342 -0.25159 0.45327 -1.08353
THR_1475 -4.78865 0.27325 5.02552 -0.12961 0.03093 0.06684 2.03481 -2.62802 -0 -0 -2.57722 -0.35823 0 0 -0.66986 0 0 -0.01536 0.10762 0.09736 0 0.06288 4.45344 -1.0874 -0.19431 0.60538 0.30937
GLU_1476 -4.60512 0.38251 5.3402 -0.19392 0.0266 0.27445 2.30443 -2.51133 -0.0172 -0.12359 -1.26943 -0.5706 0 0 0 0 0 -0.01398 0.01698 0 3.10206 -0.07464 0 -2.7348 0.02245 0.5329 -0.11202
ILE_1477 -5.42422 0.80591 3.92361 -0.46992 0.27705 0.08095 2.50987 -2.29187 -0 -0 -1.62118 0.39879 0 0 0 0 0 -0.04751 0.00671 0.88726 0 0.14923 0 0.73287 0.02526 0.90655 0.84937
ALA_1478 -4.27644 0.81031 2.83822 -0.0267 0.00272 0 1.52709 -2.09511 -0.00105 -0.01042 -0.73859 -0.41209 0 0 0 0 0 -0.12754 0 0 0 -0.17234 0 1.8394 -0.06471 0.96279 0.05553
GLU_1479 -2.68227 0.50481 4.606 -0.42353 0.06332 0.84587 1.61249 -1.92385 -0 -0 -2.84388 -0.544 0 0 0 0 0 -0.04947 0.02811 0 3.81067 -0.33408 0 -2.7348 -0.32946 0.32274 -0.07132
THR_1480 -3.9392 0.54193 3.92033 -0.17473 0.09135 0.06178 2.09893 -2.05507 -0.03116 -0.19812 -1.71355 -0.08531 0 0 0 0 0 0.02598 0.00519 0.05933 0 0.03078 2.29724 -1.0874 -0.37224 0.28805 -0.23589
ASN_1481 -1.32501 0.07463 1.20613 -0.37545 0.09599 0.74471 0.18817 -0.67337 -0.00807 -0.12602 0.44695 -0.76325 0 0 0 0 0 0.0653 0.02414 0 1.81894 -0.5353 0 -0.93687 0.00652 0.29705 0.22519
ASN_1482 -3.68743 0.30167 2.98304 -0.34925 0.08895 0.67434 1.6777 -1.69552 -0.00091 -0.01325 -1.37966 -1.15805 0 0 0 0 0 0.00209 0.0017 0 1.76822 -0.69011 0 -0.93687 0.2848 0.34088 -1.78764
PHE_1483 -6.68623 0.84859 2.73457 -0.72028 0.09856 0.37548 1.78266 -2.09221 -0.02475 -0.10586 -0.62649 0.06698 0 0 0 0 0 0.01269 0.01802 0 2.25719 -0.02595 0 1.0402 0.4164 0.79554 0.16511
ILE_1484 -1.9486 0.12343 2.08804 -0.50519 0.36922 0.10388 1.05732 -1.00176 -0 -0 -0.4305 -0.06744 0 0 0 0 0 -0.05123 0.00369 0.78995 0 -0.23873 0 0.73287 0.10012 0.75892 1.88399
ASN_1485 -2.01078 0.19759 2.09671 -0.40652 0.10666 0.8023 0.43383 -1.06744 -0.00091 -0.01325 -0.25461 -1.89841 0 0 0 0 0 -0.03723 0.08181 0 2.21888 -0.74387 0 -0.93687 -0.02613 0.40814 -1.0501
LEU_1486 -3.69294 0.29454 2.58506 -0.47792 0.15399 0.09623 1.11808 -1.46845 -0 -0 -0.9388 0.26777 0 0 0 0 0 -0.05972 0.17939 0.48261 0 -0.0656 0 0.18072 -0.23007 0.42956 -1.14555
SER_1487 -2.57575 0.10782 2.9152 -0.02855 0 0.06661 1.82536 -1.38376 -0 -0 -0.81957 -0.58507 0 0 -1.17131 0 0 -0.03446 0.11844 0.12217 0 -0.53632 0.62448 -0.77834 -0.37763 0.32391 -2.18676
PHE_1488 -6.05056 0.742 1.79132 -0.63793 0.08114 0.33758 1.86454 -1.55707 -0 -0 -1.7881 -0.00224 0 0 0 0 0 -0.04936 0.03703 0 1.9577 -0.24457 0 1.0402 -0.18673 0.21735 -2.44769
LEU_1489 -4.68888 0.46119 2.08927 -0.64882 0.28184 0.27815 1.40657 -1.45276 -0 -0 0.46993 -0.16723 0 0 -0.53265 0 0 0.11358 0.06102 0.95818 0 0.0783 0 0.18072 0.30635 0.41979 -0.38547
ARG_1490 -9.14451 0.93632 7.99979 -0.68699 0.06193 0.46835 3.55159 -3.67868 -0 -0 -3.93442 0.54558 0 0 -1.19833 0 0 0.07359 0.60168 3.25508 0 -0.25302 0 -1.2888 1.01481 1.03396 -0.64206
LEU_1491 -6.02075 0.83407 2.66535 -0.49882 0.23539 0.12084 2.77313 -2.0006 -0 -0 -1.62617 0.21429 0 0 0 0 0 -0.04923 0.21083 0.2969 0 -0.2788 0 0.18072 0.47108 0.87003 -1.60172
PHE_1492 -9.23461 1.85812 3.85395 -1.111 0.25041 0.39439 1.54609 -3.00069 -0 -0 -0.79381 -0.50201 0 0 0 0 0 -0.0762 0.1081 0 2.77384 0.12977 0 1.0402 -0.30384 0.72393 -2.34335
ARG_1493 -8.75081 1.38089 8.59169 -0.64231 0.09265 0.38415 4.3948 -4.02885 -0 -0 -5.14226 0.2396 0 0 -0.5222 -1.54492 0 0.07644 0.24754 1.52257 0 -0.02542 0 -1.2888 -0.1784 1.15776 -4.03587
ALA_1494 -5.44564 0.50703 2.86537 -0.02116 0 0 1.97065 -2.25206 -0.00746 -0.05665 -1.24451 -0.35492 0 0 0 0 0 -0.03469 0 0 0 -0.05864 0 1.8394 -0.11844 0.7902 -1.62152
ALA_1495 -4.61163 0.71654 3.90778 -0.02422 0 0 2.76162 -2.3879 -0.01068 -0.0522 -2.42393 -0.37077 0 0 0 0 0 -0.04437 0 0 0 -0.36032 0 1.8394 -0.42542 0.41588 -1.07024
ARG_1496 -9.27407 0.84606 8.68182 -1.03323 0.22982 0.81614 4.40061 -3.94942 -0.02697 -0.0926 -3.85527 -0.01269 0 0 -0.67144 -0.52109 0 -0.07946 0.19473 3.10089 0 -0.14356 0 -1.2888 -0.25509 0.79361 -2.14001
LEU_1497 -7.26163 0.74788 2.94483 -0.68363 0.16906 0.32183 2.65956 -2.37404 -0 -0 -2.02985 -0.03236 0 0 0 0 0 -0.08467 0.19695 0.85872 0 -0.09106 0 0.18072 0.19355 0.85896 -3.42518
ILE_1498 -5.3579 1.15356 3.35271 -0.69128 0.47012 0.24795 2.76435 -2.19508 -0 -0 -2.10936 0.16932 0 0 0 0 0 -0.11379 0.16093 0.85486 0 0.29855 0 0.73287 -0.04906 0.65485 0.34359
LYS_1499 -8.32311 1.57497 8.95865 -0.48454 0.19272 0.32784 4.69003 -3.90604 -0.02624 -0.10247 -6.57196 -0.33757 0 0 0 -0.56864 0 -0.02309 0.23398 2.86313 0 -0.04316 0 -1.5107 -0.46644 0.74036 -2.78226
LEU_1500 -7.1866 1.10748 2.96919 -0.57012 0.24643 0.20885 2.85913 -2.35931 -0.01432 -0.06569 -2.26902 0.02118 0 0 0 0 0 -0.05663 0.74839 1.89538 0 -0.07398 0 0.18072 -0.45072 0.86911 -1.94057
LEU_1501 -7.70991 1.45579 3.52483 -0.6884 0.25036 0.27904 2.12064 -2.5683 -0.00239 -0.02643 -0.3131 0.00664 0 0 0 0 0 -0.11576 0.03448 1.43164 0 -0.17273 0 0.18072 -0.24403 0.87858 -1.67834
ARG_1502 -4.49954 0.38814 4.29214 -1.72346 0.54159 1.89722 1.15592 -2.00262 -0 -0 -0.51227 -1.99927 0 0 0 0 0 0.00391 0.063 3.04465 0 -0.18821 0 -1.2888 -0.29142 0.60136 -0.51764
GLN_1503 -4.10341 0.35005 3.70237 -0.55789 0.13273 0.60802 0.91232 -1.65832 -0.00291 -0.02335 0.80863 -0.89861 0 0 0 0 0 4.41174 0.02975 0 2.74098 0.05577 0 -0.18838 -0.15018 14.6056 20.7749
GLY_1504 -3.77824 0.18817 4.27084 -7e-05 0 0 2.27429 -2.19844 -0 -0 -0.98696 -0.41262 0 0 0 0 0 0.03127 0 0 0 0.35607 0 0.83697 0.8298 14.741 16.1521
TYR_1505 -4.80541 0.42731 3.23001 -0.96872 0.1105 0.35028 1.56586 -2.02934 -0 -0 -0.65333 -0.40836 0 0 0 0 0 -0.08375 0.13754 0 2.55534 0.19324 0.00048 1.2797 0.64873 0.5076 2.05769
THR_1506 -5.90449 0.44265 4.07454 -0.11557 0.05068 0.05056 1.43196 -2.2801 -0.00166 -0.02986 -0.54622 -1.24284 0 0 0 0 0 0.01773 0.02289 0.85681 0 0.06665 2.2984 -1.0874 -0.16822 0.2539 -1.80959
ILE_1507 -8.53067 0.78817 3.48627 -0.49473 0.34154 0.09896 2.36938 -2.63286 -0 -0 -1.59463 -0.0928 0 0 0 0 0 -0.0494 0.01545 0.68677 0 -0.47497 0 0.73287 -0.00065 0.36136 -4.98996
ARG_1508 -7.16919 0.47684 5.74617 -0.90571 0.35518 0.71427 2.55591 -2.90292 -0.00239 -0.02643 -2.20887 0.08349 0 0 0 0 0 0.01804 0.04479 2.95501 0 -0.12729 0 -1.2888 -0.22916 0.49947 -1.4116
ILE_1509 -5.9556 0.36609 5.55667 -0.49436 0.32672 0.09989 2.77909 -2.83078 -0 -0 -3.27251 0.02219 0 0 0 0 0 -0.06029 0.02429 0.48037 0 -0.45025 0 0.73287 -0.18068 0.45049 -2.40581
LEU_1510 -8.25344 0.66578 3.57612 -0.48064 0.13829 0.10243 2.33973 -2.73843 -0 -0 -1.82033 0.24785 0 0 0 0 0 -0.03087 0.103 0.54846 0 -0.23513 0 0.18072 -0.02374 0.62274 -5.05745
LEU_1511 -6.70888 0.34421 4.11982 -0.59544 0.26977 0.18246 2.5262 -2.71391 -0 -0 -2.29376 -0.09842 0 0 0 0 0 0.01526 0.02842 1.06721 0 -0.16405 0 0.18072 0.07012 0.74942 -3.02085
TRP_1512 -7.9493 0.42737 5.98269 -1.40908 0.13216 0.62653 2.83549 -3.20375 -0.0181 -0.10751 -2.76937 -0.27886 0 0 0 0 0 -0.00475 0.01672 0 1.69691 -0.23218 0 1.6906 0.12447 0.46 -1.97997
THR_1513 -6.57537 0.64415 5.80113 -0.19255 0.0701 0.06207 2.75544 -3.06422 -0.00199 -0.01784 -3.20749 0.04876 0 0 0 0 0 0.04829 0.00845 0.05586 0 0.00768 2.28526 -1.0874 0.08286 0.41816 -1.85865
PHE_1514 -9.99054 1.55835 3.06864 -1.12346 0.24252 0.45575 2.69154 -2.87178 -0 -0 -2.7836 0.03947 0 0 0 0 0 0.2038 0.06962 0 1.74737 -0.50872 0 1.0402 0.19504 0.77046 -5.19533
VAL_1515 -6.22645 0.81142 4.9882 -0.31868 0.30493 0.07299 2.74572 -2.77748 -0 -0 -2.19116 -0.14755 0 0 0 0 0 0.042 0.00175 0.08712 0 -0.35046 0 1.9342 0.05756 0.71284 -0.25307
GLN_1516 -6.95984 0.31302 6.2558 -0.89828 0.19162 0.99892 2.48971 -2.92786 -0 -0 -3.13556 -0.94004 0 0 0 -0.84332 0 0.37938 0.14375 0 2.92451 -0.24818 0 -0.18838 -0.22958 0.55246 -2.12188
SER_1517 -5.35151 0.57607 5.9162 -0.02899 0 0.06753 2.86474 -2.84187 -0.06463 -0.4224 -1.76203 -0.61633 0 0 0 0 0 -0.02332 0.00904 0.80466 0 0.32973 0.60119 -0.77834 0.0479 0.44594 -0.22642
PHE_1518 -7.62261 0.69959 3.15061 -0.81705 0.02618 0.28637 2.6315 -2.3934 -0.00199 -0.01784 -2.06084 -0.01108 0 0 0 0 0 0.02168 0.13189 0 1.93922 -0.17257 0 1.0402 0.26301 0.31649 -2.59064
LYS_1519 -6.66291 0.81375 6.3129 -0.31379 0.02997 0.14587 2.73163 -2.70802 -0 -0 -2.47567 0.0016 0 0 0 -0.84332 0 -0.11597 0.16273 1.71391 0 -0.07632 0 -1.5107 -0.13242 0.79161 -2.13518
ALA_1520 -3.42138 0.37703 2.01868 -0.02736 0.00407 0 1.34805 -1.40006 -0 -0 -1.72845 -0.41758 0 0 0 0 0 -0.07476 0 0 0 0.10406 0 1.8394 -0.44803 0.69496 -1.13137
LEU_1521 -7.69955 2.2959 3.89117 -0.53336 0.27863 0.15949 2.93742 -2.7536 -0 -0 -2.36483 0.01548 0 0 0 0 0 -0.01164 0.08258 0.27128 0 0.03268 0 0.18072 2.72442 21.6663 21.1731
PRO_1522 -4.67725 1.57199 3.60459 -0.13387 0.08978 0.08263 1.89685 -1.66799 -0 -0 -1.71331 0.78998 0 0 0 0 0 -0.14591 0.31933 0.56102 0 -0.45424 0 -2.4119 2.81571 29.826 30.3534
TYR_1523 -8.89779 1.22158 3.26604 -0.74477 0.10276 0.38603 1.42445 -2.3935 -0 -0 -0.58721 -0.16608 0 0 0 0 0 0.05962 0.00097 0 2.44969 0.02419 0.00621 1.2797 -0.34198 8.64355 5.73347
VAL_1524 -7.06959 1.10953 2.3533 -0.30048 0.17085 0.06681 1.88111 -2.25924 -0 -0 -0.59297 -0.22128 0 0 0 0 0 0.02789 0.11229 0.22698 0 -0.36678 0 1.9342 -0.15662 0.65518 -2.4288
CYS_1525 -5.37634 0.27911 4.28852 -0.13641 0.01627 0.0763 2.40521 -2.3816 -0 -0 -2.00599 -1.11741 0 0 0 0 0 0.04514 0.04024 1.44653 0 0.27599 0 3.6196 0.02945 0.55607 2.06067
LEU_1526 -6.94948 0.76834 4.45387 -0.68302 0.16612 0.27409 3.03728 -2.88755 -0 -0 -2.30639 0.07883 0 0 0 0 0 0.06701 0.08627 0.9412 0 -0.24369 0 0.18072 -0.05357 0.72037 -2.34959
LEU_1527 -7.88596 0.57512 3.20664 -0.66806 0.27063 0.24957 2.21687 -2.58374 -0 -0 -1.75239 0.06627 0 0 0 0 0 0.26638 0.07401 1.11938 0 -0.26672 0 0.18072 -0.27168 0.76769 -4.43526
ILE_1528 -8.43625 1.58314 4.80391 -0.511 0.42023 0.09846 2.79627 -3.06616 -0 -0 -1.89048 0.08753 0 0 0 0 0 -0.0649 0.05396 0.47937 0 -0.46118 0 0.73287 -0.11355 0.66744 -2.82034
ALA_1529 -4.55323 0.26403 4.34486 -0.02322 0 0 2.74423 -2.53804 -0 -0 -2.51117 -0.37916 0 0 0 0 0 -0.03986 0 0 0 -0.40372 0 1.8394 -0.25631 0.47035 -1.04184
MET_1530 -8.51378 0.71689 5.42209 -0.63602 0.14106 0.3067 2.78084 -2.95973 -0 -0 -2.66861 -0.03053 0 0 0 0 0 0.09557 0.02391 1.88828 0 0.06384 0 0.60916 -0.21364 0.32497 -2.64904
LEU_1531 -8.68955 1.08387 3.51589 -0.64386 0.52137 0.24834 2.85629 -2.76435 -0 -0 -2.322 -0.13518 0 0 0 0 0 0.0434 0.01396 1.02573 0 -0.16738 0 0.18072 0.23261 0.60817 -4.39196
PHE_1532 -10.3749 1.43141 2.6989 -0.62057 0.10492 0.26922 2.63143 -2.9513 -0 -0 -2.30841 0.07479 0 0 0 0 0 0.01104 0.14632 0 3.32659 0.02567 0 1.0402 0.02571 0.74001 -3.72901
PHE_1533 -9.06922 1.23846 4.04323 -0.86994 0.05785 0.24236 3.16723 -2.99336 -0 -0 -2.66552 -0.07555 0 0 0 0 0 -0.00364 0.07223 0 1.7949 -0.4904 0 1.0402 -0.05199 0.53784 -4.02531
ILE_1534 -9.16959 0.80404 4.36074 -0.49773 0.26198 0.09882 3.01235 -3.02681 -0 -0 -2.3199 0.07715 0 0 0 0 0 -0.01316 0.02714 0.51692 0 -0.44862 0 0.73287 0.07958 0.61808 -4.88614
TYR_1535 -10.7577 0.98219 4.22629 -0.57069 0.01805 0.23692 3.24916 -3.28903 -0 -0 -3.64419 -0.2813 0 0 0 0 0 -0.04593 0.5295 0 3.06628 0.12088 0.00777 1.2797 -0.11378 0.76761 -4.21828
ALA_1536 -7.12062 0.82919 3.39761 -0.02156 0 0 2.92156 -3.05664 -0 -0 -2.58923 -0.34372 0 0 0 0 0 0.02793 0 0 0 -0.27746 0 1.8394 -0.36635 0.50746 -4.25243
ILE_1537 -10.6826 1.6745 3.75972 -0.54216 0.4 0.11057 2.74984 -3.26246 -0 -0 -1.96542 -0.07326 0 0 0 0 0 0.02953 0.14797 0.66876 0 -0.44352 0 0.73287 -0.24379 0.74593 -6.19352
ILE_1538 -8.73542 0.69334 4.15648 -0.50029 0.4131 0.10091 3.06057 -3.03571 -0.00494 -0.01893 -2.3195 -0.07091 0 0 0 0 0 -0.00774 0.02426 0.67943 0 -0.31519 0 0.73287 -0.03654 0.89514 -4.28908
GLY_1539 -5.93866 0.5156 5.4039 -5e-05 0 0 3.13854 -3.0469 -0 -0 -2.71188 -0.41518 0 0 0 0 0 -0.1047 0 0 0 0.11276 0 0.83697 0.64808 0.4079 -1.15362
MET_1540 -10.9606 1.03241 7.09703 -0.34096 0.05761 0.08358 3.0429 -3.72173 -0 -0 -1.97926 0.04047 0 0 0 0 0 -0.0243 0.02094 1.75068 0 0.03554 0 0.60916 0.75165 0.74549 -1.75939
GLN_1541 -6.98499 0.55955 5.88562 -0.28682 0.08213 0.25283 2.34449 -3.0021 -0.00051 -0.00296 -2.76877 -0.49407 0 0 0 -0.90596 0 -0.04436 0.2398 0 2.71352 -0.22787 0 -0.18838 -0.09196 0.84476 -2.07605
VAL_1542 -5.44326 0.32622 1.67934 -0.30622 0.28162 0.07114 1.61709 -1.66411 -0 -0 -1.3924 -0.409 0 0 0 0 0 0.07608 0.04939 0.27738 0 -0.48601 0 1.9342 -0.11098 0.39039 -3.10914
PHE_1543 -11.287 1.69512 1.16193 -0.71756 0.08881 0.44553 1.96391 -2.34902 -0.02803 -0.15285 -1.44182 0.19845 0 0 0 0 0 -0.05767 0.12392 0 2.09651 -0.2011 0 1.0402 -0.17349 0.43789 -7.15628
GLY_1544 -3.58901 0.27717 3.54772 -5e-05 0 0 1.63699 -1.85799 -0.01891 -0.17086 -1.23719 -0.37814 0 0 0 0 0 -0.0225 0 0 0 0.08595 0 0.83697 0.43485 0.39599 -0.05899
ASN_1545 -4.58162 0.38581 3.03194 -0.36252 0.07961 0.71288 0.8069 -1.63573 -0.0032 -0.05747 -0.30831 -0.77849 0 0 0 0 0 0.08268 0.02418 0 1.83782 -0.54628 0 -0.93687 0.64444 0.29597 -1.30824
ILE_1546 -7.70996 1.18932 2.66072 -0.52136 0.63984 0.10647 1.55949 -2.19435 -0.03105 -0.18292 -0.25979 -0.14159 0 0 0 0 0 0.12566 0.01454 0.51368 0 -0.47956 0 0.73287 0.23679 9.56074 5.81954
ALA_1547 -4.06577 0.3025 1.43826 -0.02128 0.00708 0 0.94031 -1.44468 -0.01058 -0.05633 0.4522 0.10544 0 0 0 0 0 0.15132 0 0 0 -0.36458 0 1.8394 0.58743 15.9754 15.8361
LEU_1548 -4.74736 0.49352 2.67238 -0.49148 0.26125 0.16604 0.86223 -1.73555 -0.00701 -0.06061 -0.52946 -0.06932 0 0 0 0 0 0.30895 0.13151 1.18424 0 0.3601 0 0.18072 0.58057 6.90208 6.46278
ASP_1549 -3.79805 0.18606 4.6603 -0.11113 0.01699 0.31128 1.64937 -2.1149 -0.01841 -0.13602 -1.62276 -0.21001 0 0 0 0 0 0.17875 0.00127 0 2.01963 0.12902 0 -2.3716 0.09358 0.71833 -0.4183
ASP_1550 -3.06613 0.37975 4.39184 -0.10432 0.00868 0.29256 1.36812 -1.80797 -0.00206 -0.02954 -2.97225 -0.2481 0 0 0 -0.64916 0 -0.01961 0.02592 0 1.87269 0.06192 0 -2.3716 -0.43431 0.56547 -2.73811
ASP_1551 -2.79341 0.30157 4.11298 -0.11546 0.02121 0.3688 1.438 -1.78032 -0.02261 -0.1433 -3.98404 -0.52345 0 0 -0.90612 0 0 0.03361 0.0239 0 2.55792 -0.14772 0 -2.3716 -0.15997 0.42602 -3.66398
THR_1552 -4.71961 0.55024 4.44103 -0.13409 0.03378 0.04631 1.91418 -2.25223 -0.01841 -0.13602 -1.09918 -0.21095 0 0 -0.62239 0 0 0.14904 0.03644 0.92437 0 -0.11263 2.31852 -1.0874 0.15273 0.5849 0.75862
SER_1553 -3.57515 0.38422 3.26486 -0.0256 4e-05 0.02293 0.84055 -1.50906 -0.02764 -0.16477 -0.71353 -0.52317 0 0 0 0 0 0.07454 0.0829 0.55815 0 0.28794 0.62703 -0.77834 0.04367 0.57895 -0.55149
ILE_1554 -8.01198 0.77377 2.71972 -0.58866 0.56571 0.12149 1.75588 -2.48243 -0 -0 -0.36929 -0.05583 0 0 0 0 0 0.16411 0.4043 2.21054 0 -0.68233 0 0.73287 -0.26628 1.01145 -1.99698
ASN_1555 -9.02419 0.94321 9.06894 -0.325 0.03755 0.58588 4.25718 -4.58853 -5e-05 -0.00015 -3.20321 -0.6562 0 0 -1.49279 -1.06486 0 0.02504 0.00665 0 1.84812 -0.34663 0 -0.93687 -0.2143 1.06793 -4.01229
ARG_1556 -5.74282 0.26194 7.01684 -1.24034 0.37818 1.02696 2.43746 -3.0431 -0.01136 -0.07987 -3.06752 0.23239 0 0 0 -1.38176 0 -0.09451 0.13622 2.99072 0 -0.20181 0 -1.2888 -0.01127 0.64969 -1.03274
HIS_1557 -8.08326 0.69523 6.48672 -0.45981 0.01827 0.55744 2.48581 -3.22561 -0.03573 -0.14388 -2.00948 -0.10904 0 0 -0.87041 -1.33402 0 0.02608 0.00635 0 1.59763 -0.31535 0 -0.45461 -0.34755 0.64568 -4.86953
ASN_1558 -7.7453 1.15527 6.3925 -0.21179 0.03979 0.35437 3.42458 -3.49825 -0.05043 -0.25075 -2.72663 -0.82466 0 0 0 -1.18784 0 -0.01739 0.08438 0 2.39206 -0.739 0 -0.93687 0.21187 0.53943 -3.59465
ASN_1559 -8.00958 1.00132 6.78952 -0.17188 0.03214 0.23938 2.49223 -3.62287 -0.00108 -0.0071 0.71772 -0.36495 0 0 0 0 0 0.40654 0.2662 0 1.82961 0.13195 0 -0.93687 0.60344 0.58641 1.98213
PHE_1560 -10.7193 1.50152 1.59827 -0.53932 0.09655 0.24115 1.02256 -2.46907 -0.03247 -0.22563 -0.71588 -0.11421 0 0 0 0 0 0.10061 0.3038 0 1.98089 -0.1974 0 1.0402 -0.09192 1.03801 -6.1816
ARG_1561 -6.13541 0.35029 4.54354 -0.6943 0.22279 0.46307 1.93372 -2.22118 -0.01016 -0.10508 -1.61258 0.32304 0 0 0 -0.67367 0 -0.01079 0.263 2.76968 0 -0.05987 0 -1.2888 -0.30266 1.05667 -1.18868
THR_1562 -5.85504 0.30785 5.77032 -0.11665 0.11371 0.08018 2.74171 -2.72826 -0.01142 -0.09695 -2.21783 -0.80006 0 0 -1.1945 0 0 0.02004 0.27063 0.08682 0 -0.55183 2.31543 -1.0874 -0.18646 0.51593 -2.6238
PHE_1563 -9.63001 1.3578 1.97626 -1.04252 0.08813 0.36847 2.34106 -2.43733 -0.01797 -0.07032 -1.52011 -0.01461 0 0 0 0 0 -0.00464 0.09756 0 1.75959 -0.46719 0 1.0402 -0.0484 0.3496 -5.87443
LEU_1564 -4.93897 0.3911 3.66675 -0.49434 0.28734 0.12235 1.63488 -2.04962 -0 -0 -0.76795 0.20043 0 0 0 0 0 -0.01237 0.00971 0.28678 0 -0.30629 0 0.18072 -0.14678 0.43669 -1.49955
GLN_1565 -8.49373 0.73125 8.19607 -0.2778 0.08744 0.22019 3.72383 -3.96637 -0.01142 -0.09695 -2.65029 -0.50782 0 0 -1.1945 0 0 -0.0084 0.07878 0 2.66665 0.02648 0 -0.18838 -0.23485 0.39766 -1.50214
ALA_1566 -7.24413 0.68566 4.29832 -0.02158 0 0 3.20564 -3.27426 -0 -0 -2.38833 -0.36747 0 0 0 0 0 -0.05355 0 0 0 -0.25284 0 1.8394 -0.2906 0.27259 -3.59116
LEU_1567 -7.56641 0.60507 4.1649 -0.64747 0.23196 0.21987 2.64511 -2.84795 -0 -0 -2.46663 0.09838 0 0 0 0 0 0.04814 0.21134 0.97127 0 -0.26205 0 0.18072 -0.36204 0.32031 -4.45548
MET_1568 -7.50531 0.74772 5.0767 -0.34389 0.07696 0.11226 2.61363 -2.69383 -0 -0 -2.40853 -0.09762 0 0 0 0 0 0.55079 0.08989 1.75987 0 -0.05055 0 0.60916 -0.2023 0.73572 -0.92933
LEU_1569 -8.97142 1.32587 4.3394 -0.5154 0.24517 0.12826 2.80574 -3.22169 -0 -0 -2.32918 0.22944 0 0 0 0 0 -0.02583 0.3237 0.36588 0 -0.26867 0 0.18072 -0.23361 1.17579 -4.44582
LEU_1570 -10.3291 2.02127 3.93622 -0.53634 0.27097 0.1273 3.43464 -3.36932 -0 -0 -2.49031 0.25716 0 0 0 0 0 0.11769 0.29885 0.31653 0 -0.28992 0 0.18072 -0.32008 1.4096 -4.9641
PHE_1571 -7.95006 0.68203 3.68551 -0.83713 0.04009 0.25462 2.74317 -2.76627 -0 -0 -1.599 -0.0779 0 0 0 0 0 0.02019 0.00075 0 1.74688 -0.51256 0 1.0402 -0.09387 0.84448 -2.77887
ARG_1572 -9.64149 0.87901 9.85396 -0.51305 0.08977 0.25938 3.78968 -4.44287 -0.06146 -0.29693 -3.1577 0.52395 0 0 0 -0.12298 0 0.02637 0.31065 2.01858 0 -0.0853 0 -1.2888 0.45587 0.37842 -1.02494
SER_1573 -6.31259 0.49536 5.92606 -0.02713 0 0.02039 2.42935 -3.08502 -0 -0 -2.5427 -0.63538 0 0 -0.69983 0 0 0.00095 0.0141 0.50177 0 0.32134 2.18289 -0.77834 0.45529 0.47427 -1.25922
ALA_1574 -5.49157 1.05238 1.57153 -0.02478 0.00016 0 1.6529 -1.94248 -0 -0 -1.30701 -0.32686 0 0 0 0 0 0.00268 0 0 0 -0.33048 0 1.8394 -0.2454 0.66469 -2.88483
THR_1575 -5.25438 0.5379 2.61531 -0.12234 0.06263 0.06956 1.83058 -1.79039 -0 -0 -0.71707 -1.14008 0 0 0 0 0 -0.04799 0.0259 0.03267 0 -0.17417 2.31914 -1.0874 -0.56911 0.72508 -2.68416
GLY_1576 -1.62327 0.15446 2.33934 -7e-05 0 0 0.93587 -1.1155 -0.02111 -0.165 -0.59782 -0.30114 0 0 0 0 0 -0.11322 0 0 0 -1.53999 0 0.83697 0.01064 0.59238 -0.60745
GLU_1577 -6.31742 0.67277 8.61921 -0.18354 0.01963 0.26313 2.9786 -3.44599 -0.00485 -0.02454 -4.71517 -0.24723 0 0 -1.01097 -0.39121 0 0.41679 0.10567 0 3.20776 0.34615 0 -2.7348 0.75587 0.7475 -0.94264
ALA_1578 -4.51834 0.53463 3.30333 -0.02493 0 0 1.22389 -2.00787 -0.04487 -0.22253 -1.00693 -0.18254 0 0 -0.69983 0 0 0.14262 0 0 0 -0.11057 0 1.8394 0.08043 0.84082 -0.8533
TRP_1579 -12.8745 1.50173 6.00223 -1.32245 0.12117 0.48513 4.16393 -3.77953 -0 -0 -2.18554 -0.68761 0 0 -0.84833 -0.71512 0 -0.03072 0.00444 0 1.77255 -0.25083 0 1.6906 0.90294 0.96864 -5.08123
HIS_1580 -9.16179 0.90685 6.24732 -0.57731 0.00582 0.59463 3.01444 -3.50316 -0 -0 -2.69673 -0.60557 0 0 -0.89001 0 0 -0.00563 0.029 0 2.69425 -0.12282 0 -0.45461 1.36605 0.79512 -2.36414
GLU_1581 -4.60153 0.30642 5.09216 -0.21423 0.03616 0.31377 1.75908 -2.36943 -0 -0 -2.00011 -0.60141 0 0 0 0 0 -0.05924 0.054 0 3.03415 -0.25494 0 -2.7348 -0.25626 0.40821 -2.08799
ILE_1582 -8.45374 0.75258 3.92991 -0.4886 0.35448 0.09559 2.11418 -2.79309 -0 -0 -1.01637 0.00115 0 0 0 0 0 -0.0118 0.24575 0.60074 0 -0.50339 0 0.73287 -0.27001 0.42298 -4.28677
MET_1583 -12.2585 1.57632 5.09927 -0.53352 0.24484 0.07059 2.94452 -3.2963 -0 -0 -1.41937 -0.13663 0 0 0 0 0 -0.02392 0.02501 2.0166 0 0.04759 0 0.60916 0.19581 0.54306 -4.29545
LEU_1584 -6.81141 0.73611 4.56942 -0.53388 0.29724 0.12347 2.22629 -2.76997 -0 -0 -2.25813 0.10822 0 0 0 0 0 0.03915 0.12233 3.39797 0 -0.2501 0 0.18072 0.03182 0.61027 -0.1805
SER_1585 -4.46463 0.19667 4.73954 -0.02914 0 0.04988 2.14648 -2.22167 -0.009 -0.1181 -0.41922 -0.99816 0 0 0 0 0 0.02138 0.10395 0.18432 0 -0.13286 0.62977 -0.77834 -0.48679 0.56872 -1.01721
CYS_1586 -8.0189 1.11144 3.99854 -0.0544 0.005 0.01945 3.48318 -2.51436 -0.02277 -0.26812 -4.11415 -0.10723 0 0 0 0 0 0.17956 0.05138 0.50581 0 0.18962 0 3.6196 -0.62678 0.71429 -1.84886
LEU_1587 -7.17281 0.91139 3.10105 -0.51929 0.31772 0.15892 2.48625 -2.40838 -0 -0 -1.84404 0.09373 0 0 -0.82188 0 0 0.45121 0.26154 0.46065 0 0.00281 0 0.18072 -0.03953 1.41442 -2.96551
SER_1588 -3.98497 0.25656 4.97591 -0.03017 0.02744 0.02967 1.97207 -2.38182 -0.01453 -0.16028 -1.95101 -0.0089 0 0 0 -0.32919 0 0.06736 0.00498 0.05965 0 0.32627 1.03423 -0.77834 0.62834 1.34012 1.0834
ASN_1589 -2.16738 0.29547 2.95487 -0.21892 0.09068 0.35428 1.09979 -1.37835 -0 -0 -0.70631 -0.78919 0 0 -0.82188 0 0 -0.04291 0.11862 0 2.60958 -0.73591 0 -0.93687 0.59536 0.77181 1.09272
GLN_1590 -4.96265 0.3838 4.64567 -0.72158 0.09344 0.5483 1.96432 -2.30902 -0.03554 -0.21245 -1.63603 -0.51049 0 0 -0.97218 0 0 -0.05811 0.16858 0 2.89117 0.13061 0 -0.18838 0.52809 0.62093 0.36847
ALA_1591 -3.49406 0.26808 1.86733 -0.02546 0.0004 0 1.00802 -1.5095 -0.01058 -0.05633 -1.11385 -0.27721 0 0 -0.97218 0 0 -0.08841 0 0 0 0.08027 0 1.8394 -0.01614 0.53196 -1.96826
CYS:disulfide_1592 -6.41666 1.25496 3.46461 -0.05277 0.00142 0.03748 1.83679 -2.22469 -0 -0 -0.51125 -0.24064 0 0 0 0 -0.13306 0.04325 0.10314 0.73213 0 0.17479 0 3.6196 0.81435 0.73582 3.23926
ASP_1593 -4.06455 0.29074 5.04552 -0.1012 0.00323 0.28144 2.61683 -2.33893 -0 -0 -2.91299 -0.31454 0 0 0 -0.67367 0 0.12417 0.03642 0 1.82567 0.01801 0 -2.3716 1.21224 0.59996 -0.72325
GLU_1594 -2.02088 0.20233 2.41152 -0.56442 0.28227 1.55327 0.63461 -1.08138 -0 -0 -0.16986 -3.01131 0 0 0 0 0 -0.12722 0.00981 0 3.14846 -0.21401 0 -2.7348 0.2396 0.56875 -0.87325
GLN_1595 -2.98483 0.25894 2.7729 -0.28675 0.02973 0.24651 1.07429 -1.36209 -0 -0 -0.96888 -0.54469 0 0 -0.64567 0 0 -0.04095 0.02776 0 3.10014 -0.13312 0 -0.18838 -0.06673 0.44218 0.73036
ALA_1596 -4.17626 0.82258 1.64524 -0.01821 0 0 1.72923 -1.71471 -0 -0 -0.74088 -0.14587 0 0 0 0 0 0.02308 0 0 0 0.42971 0 1.8394 0.3107 0.33162 0.33564
ASN_1597 -2.53743 0.6246 3.51858 -0.24572 0.13294 0.38359 1.57744 -1.54742 -0 -0 -1.91461 -0.48249 0 0 -0.81223 -0.77683 0 10.8504 0.00031 0 2.76829 -0.63972 0 -0.93687 0.376 11.8041 22.1429
ALA_1598 -5.70369 1.51158 2.11147 -0.02846 0.00346 0 2.11211 -2.30557 -0.01082 -0.05121 -2.43791 -0.42336 0 0 0 0 0 -0.02713 0 0 0 0.21666 0 1.8394 -0.38918 12.2764 8.69369
THR_1599 -2.21606 0.11808 1.86933 -0.18304 0.06721 0.14328 0.79452 -1.08783 -0 -0 -0.48972 -2.19669 0 0 0 0 0 0.01637 0.12192 0.265 0 0.6343 2.3299 -1.0874 0.84444 0.93675 0.88033
GLU_1600 -3.95607 0.43215 4.59858 -0.33443 0.07311 0.48898 2.20832 -1.96084 -0.01916 -0.10841 -3.39288 -0.27104 0 0 -0.81223 -0.77683 0 0.03292 0.05837 0 3.77528 0.2218 0 -2.7348 2.10096 0.47239 0.09616
CYS:disulfide_1601 -4.96811 0.37712 4.05465 -0.03384 0 0.01171 2.23501 -1.99989 -0 -0 -1.39998 -0.17615 0 0 0 0 -0.13306 0.04877 0.21691 0.1896 0 0.1078 0 3.6196 0.88074 0.80633 3.83721
GLY_1602 -2.24662 0.08833 1.48775 -0.00076 0 0 0.6059 -0.92907 -0.01916 -0.10841 0.0494 -0.22425 0 0 0 0 0 -0.06479 0 0 0 -1.53732 0 0.83697 0.10341 0.54227 -1.41634
SER_1603 -4.85296 0.45239 5.01997 -0.02929 0 0.05377 3.1465 -2.53683 -0 -0 -2.28336 -1.04528 0 0 -0.79587 0 0 -0.01991 0.02474 0.40669 0 -0.3404 0.68991 -0.77834 0.3634 0.41907 -2.10581
ASP_1604 -2.947 0.35091 3.6094 -0.11563 0.00614 0.35405 1.8374 -1.75625 -0.02728 -0.13556 -1.95696 -0.55247 0 0 0 -0.32919 0 -0.04551 0.14346 0 1.79077 -0.01165 0 -2.3716 -0.06067 0.59882 -1.61882
PHE_1605 -6.75156 1.10008 2.76139 -0.94501 0.05982 0.50317 2.15213 -2.05755 -0 -0 -2.18099 0.1585 0 0 -0.79587 0 0 -0.12585 0.0269 0 3.03617 0.3343 0 1.0402 -0.12773 0.41479 -1.39713
ALA_1606 -7.15834 1.68821 3.41359 -0.0235 0 0 2.75025 -2.75093 -0.01986 -0.09701 -1.85905 -0.37731 0 0 0 0 0 -0.08747 0 0 0 -0.39303 0 1.8394 -0.32131 0.64636 -2.75
TYR_1607 -7.4685 0.86957 2.61617 -0.52769 0.04553 0.22817 2.26115 -2.21584 -0.00787 -0.04604 -1.56533 -0.29178 0 0 0 0 0 0.0857 0.00042 0 3.4431 -0.2665 0.00737 1.2797 -0.35768 0.68619 -1.22418
PHE_1608 -5.35904 0.47838 4.33771 -1.01765 0.10515 0.35479 2.05165 -2.33149 -0.04871 -0.22601 -1.82757 -0.02523 0 0 0 0 0 0.17238 0.18616 0 1.7467 -0.42479 0 1.0402 0.06903 0.33738 -0.38095
TYR_1609 -11.5056 1.2973 3.90898 -0.75439 0.02831 0.23353 3.14037 -3.2541 -0 -0 -3.24386 -0.29991 0 0 0 0 0 0.05626 0.07849 0 1.77754 -0.48015 0.00452 1.2797 0.19196 0.46591 -7.07511
PHE_1610 -11.207 1.56662 3.12165 -0.62495 0.03725 0.32139 2.54599 -2.78206 -0 -0 -2.14642 0.10015 0 0 0 0 0 0.00225 0.02541 0 2.46228 -0.01779 0 1.0402 0.1076 0.76763 -4.67978
VAL_1611 -6.39555 0.43318 3.40216 -0.30681 0.18269 0.06829 2.32536 -2.41865 -0.01986 -0.09701 -1.98949 -0.12385 0 0 0 0 0 -0.04845 0.00281 0.09466 0 -0.39411 0 1.9342 0.01333 0.54773 -2.78938
SER_1612 -5.39252 0.24474 5.43364 -0.02724 0 0.06251 2.68725 -2.65194 -0.01049 -0.06328 -2.6854 -0.61564 0 0 0 0 0 0.01031 0.00769 0.70194 0 0.34109 0.61574 -0.77834 0.10821 0.23079 -1.78093
PHE_1613 -11.8871 2.32538 3.10441 -1.00096 0.06926 0.31158 2.94024 -3.07754 -0.02143 -0.09046 -3.04787 -0.03232 0 0 0 0 0 -0.00973 0.02806 0 1.81561 -0.52318 0 1.0402 0.18444 0.44279 -7.4286
ILE_1614 -7.85258 0.73195 4.4085 -0.69007 0.63124 0.16178 2.24045 -2.7915 -0 -0 -2.02824 0.28332 0 0 0 0 0 -0.05382 0.00254 0.55946 0 -0.40488 0 0.73287 0.06629 0.70318 -3.29951
PHE_1615 -7.65007 0.50666 3.53216 -0.49165 0.01144 0.15841 2.5892 -2.5824 -0 -0 -2.07376 -0.08665 0 0 0 0 0 -0.0203 0.37546 0 3.23752 -0.28996 0 1.0402 -0.06955 0.69902 -1.11429
LEU_1616 -6.83002 0.58697 4.81601 -0.50526 0.2476 0.12339 2.57006 -2.79345 -0 -0 -2.42618 0.24402 0 0 0 0 0 0.04211 0.02093 0.32251 0 -0.29512 0 0.18072 -0.2121 0.52198 -3.38582
CYS_1617 -8.11098 0.91746 4.28663 -0.05286 0 0.02006 2.76328 -2.54251 -0.00262 -0.01723 -3.45916 -0.02473 0 0 0 0 0 0.0588 0.00811 0.2838 0 0.26543 0 3.6196 -0.0021 0.47799 -1.51102
SER_1618 -4.43832 0.2114 5.10017 -0.02802 0 0.06451 2.40595 -2.45088 -0 -0 -2.46006 -0.58709 0 0 0 0 0 -0.03156 5e-05 0.74515 0 0.33058 0.60004 -0.77834 0.23301 0.36673 -0.71667
PHE_1619 -8.80829 0.95582 3.38221 -0.52138 0.15238 0.2415 2.82535 -2.84362 -0 -0 -2.24554 -0.27088 0 0 0 0 0 -0.02276 0.26123 0 3.73241 -0.32661 0 1.0402 0.02945 0.46048 -1.95804
LEU_1620 -7.75552 0.88204 4.21367 -0.49936 0.25818 0.12419 2.31443 -2.72965 -0 -0 -1.99971 0.22176 0 0 0 0 0 0.06109 0.0093 0.38698 0 -0.25842 0 0.18072 -0.09996 0.66305 -4.0272
MET_1621 -7.95943 0.53356 4.5277 -0.20371 0.01531 0.06191 2.78798 -2.77179 -0 -0 -2.5591 -0.22376 0 0 0 0 0 0.00644 0.04228 2.1094 0 0.00759 0 0.60916 -0.08485 0.40667 -2.69464
LEU_1622 -8.49225 1.47492 3.95798 -0.71063 0.2449 0.26617 2.59739 -2.89639 -0 -0 -2.63656 0.14717 0 0 0 0 0 0.10448 0.02271 0.94203 0 -0.25374 0 0.18072 -0.13769 0.63298 -4.55582
ASN_1623 -7.84371 0.39827 5.81012 -0.19642 0.00138 0.26003 3.71421 -3.49222 -0.00076 -0.01352 -3.21343 -0.31934 0 0 0 -0.72389 0 0.24834 0.05068 0 3.14106 0.16872 0 -0.93687 -0.14591 0.84196 -2.2513
LEU_1624 -8.14086 1.08019 3.46833 -0.67074 0.14677 0.2691 2.7957 -2.84683 -0.01393 -0.15386 -1.76725 0.07182 0 0 0 0 0 0.02938 0.02922 0.81937 0 -0.21728 0 0.18072 -0.06913 0.72707 -4.26224
PHE_1625 -9.43891 0.8833 4.52857 -0.49181 0.01232 0.16191 3.4814 -3.19496 -0 -0 -2.26857 -0.10697 0 0 0 0 0 -0.0207 0.15493 0 3.30166 -0.33386 0 1.0402 -0.07379 0.78817 -1.57713
VAL_1626 -8.85103 1.1816 4.14132 -0.32065 0.29574 0.07351 2.71157 -3.11037 -0.0145 -0.08912 -2.69078 -0.29697 0 0 0 0 0 -0.0694 0.01149 0.2049 0 -0.2834 0 1.9342 -0.11866 0.7925 -4.49805
ALA_1627 -6.0806 0.40319 3.55742 -0.0218 0 0 2.60263 -2.79677 -0.0109 -0.09938 -1.84796 -0.35621 0 0 0 0 0 -0.00398 0 0 0 -0.33449 0 1.8394 -0.27074 0.57677 -2.84343
VAL_1628 -8.60007 0.8757 4.44638 -0.30727 0.23763 0.07039 3.2602 -3.2107 -0 -0 -2.71485 -0.10023 0 0 0 0 0 -0.04585 0.02883 0.05711 0 -0.34706 0 1.9342 -0.21674 0.45491 -4.17743
ILE_1629 -8.46974 0.53078 5.19639 -0.50616 0.3521 0.10597 2.75669 -3.30047 -0.022 -0.15391 -0.79629 -0.01174 0 0 0 0 0 -0.04184 0.03328 0.61128 0 -0.37961 0 0.73287 -0.0422 0.51006 -2.89454
MET_1630 -7.85117 0.68286 5.06647 -0.65693 0.11828 0.33299 2.13027 -2.69992 -0.02893 -0.16064 -2.23235 -0.14876 0 0 0 0 0 0.03953 0.13731 3.28812 0 0.10509 0 0.60916 0.15068 0.42408 -0.69385
ASP_1631 -3.52519 0.1743 4.63232 -0.10931 0.02066 0.33779 1.7944 -2.07541 -0.0145 -0.08912 -0.82273 -0.25875 0 0 0 0 0 0.09903 0.06457 0 1.72417 0.04079 0 -2.3716 -0.04867 0.4558 0.02853
ASN_1632 -7.75614 1.01482 7.0396 -0.20514 0.08489 0.34358 3.56532 -3.71891 -0.03564 -0.21551 -3.19229 -0.427 0 0 0 0 0 -0.07591 0.07886 0 1.98963 -0.48226 0 -0.93687 -0.5913 0.53282 -2.98746
PHE_1633 -7.43181 0.79712 4.70887 -0.94198 0.06231 0.38242 3.3819 -2.83437 -0 -0 -2.43692 0.03118 0 0 0 0 0 -0.04037 0.06023 0 1.97729 -0.18997 0 1.0402 -0.40164 0.42552 -1.41001
GLU_1634 -4.33028 0.48554 4.5849 -0.23014 0.02865 0.33393 1.81348 -2.1708 -0.02893 -0.16064 -1.96242 -0.60895 0 0 0 0 0 -0.06745 0.01462 0 3.17179 -0.33223 0 -2.7348 -0.37938 0.36053 -2.2126
TYR_1635 -7.60909 0.79771 5.06553 -0.63132 0.05534 0.31812 2.84235 -2.89009 -0.01316 -0.15006 -1.00442 -0.20963 0 0 0 0 0 -0.00094 0.01222 0 2.21884 -0.00199 0.00076 1.2797 -0.39069 0.36998 0.05916
LEU_1636 -6.46079 0.70462 3.66986 -0.46353 0.15899 0.10298 2.1481 -2.53662 -0.02535 -0.13862 -1.21137 0.19444 0 0 0 0 0 0.01106 0.02902 0.30536 0 -0.28358 0 0.18072 -0.21811 0.40989 -3.42293
THR_1637 -4.66162 0.33876 4.66643 -0.11397 0.07116 0.05478 2.39699 -2.43439 -0.00906 -0.12275 -1.9927 -1.21271 0 0 0 0 0 0.25953 0.01742 0.26225 0 -0.21009 2.28224 -1.0874 -0.24678 0.58642 -1.15549
ARG_1638 -7.45024 0.81058 7.81326 -0.79522 0.22298 0.53332 4.07044 -3.52552 -0.01316 -0.15006 -3.43211 0.39862 0 0 0 -1.10591 0 -0.0055 0.38789 2.42188 0 -0.09714 0 -1.2888 -0.12278 0.72489 -0.60257
ASP_1639 -3.69478 0.35735 5.58222 -0.1208 0.02785 0.37954 2.28012 -2.40509 -0 -0 -3.11236 -0.3501 0 0 0 -1.10591 0 -0.07708 0.00189 0 2.02385 -0.08472 0 -2.3716 0.11216 0.64635 -1.91111
SER_1640 -3.00782 0.46591 4.08527 -0.03813 0.00042 0.05137 1.80364 -1.74859 -0 -0 -1.52674 -0.39034 0 0 0 0 0 0.10101 0.00697 0.15813 0 -0.37435 1.75489 -0.77834 -0.09061 0.45225 0.92494
SER_1641 -3.47853 0.93634 3.90805 -0.03535 0.00941 0.02907 1.82436 -1.7397 -0.00334 -0.00991 -0.6418 -0.39339 0 0 0 -0.66644 0 0.41144 0.00269 0.49248 0 0.21682 1.84015 -0.77834 1.38063 1.52283 4.82748
ILE_1642 -5.15557 0.97773 3.18746 -0.64043 0.66059 0.13278 1.79033 -1.71917 -0.00334 -0.00991 -0.57976 -0.08505 0 0 0 0 0 0.02694 0.0016 0.33427 0 0.39556 0 0.73287 7.19181 2.09868 9.33739
LEU_1643 -7.41928 1.00821 0.85111 -0.71144 0.55086 0.3175 0.46906 -1.3814 -0 -0 0.07437 -0.17722 0 0 0 0 0 0.10546 0.23833 0.95972 0 0.06813 0 0.18072 5.89182 1.15678 2.18273
GLY_1644 -3.87525 0.47054 3.72725 -0.00031 0 0 2.27883 -1.89159 -0 -0 -2.39937 -0.17871 0 0 0 0 0 -0.09863 0 0 0 -0.53152 0 0.83697 -0.01606 0.98001 -0.69784
PRO_1645 -4.47024 0.67738 3.46052 -0.06898 0 0.04337 1.62606 -1.53707 -0.00312 -0.0232 -0.97806 0.63542 0 0 0 0 0 -0.11504 0.00155 0.16626 0 -0.39716 0 -2.4119 -0.23242 0.84232 -2.78431
HIS_D_1646 -4.49808 0.32942 4.19576 -0.71611 0.01367 0.75848 1.10162 -2.06023 -0.0182 -0.15995 -0.17711 -0.30228 0 0 0 0 0 0.14601 3e-05 0 1.56221 -0.28376 0 -0.45461 0.38575 0.4043 0.22693
HIS_1647 -8.07236 0.53103 6.55941 -0.40569 0.00603 0.47738 3.16005 -3.17149 -0.01469 -0.15114 -3.08791 -0.26865 0 0 0 -1.36128 0 0.051 0.0076 0 2.02226 -0.06011 0 -0.45461 0.22348 0.35825 -3.65144
LEU_1648 -8.77208 0.92877 3.62494 -0.49584 0.35697 0.11828 2.84674 -2.97405 -0 -0 -1.64533 0.2049 0 0 0 0 0 0.16411 0.14063 0.37035 0 -0.28376 0 0.18072 -0.15021 0.68139 -4.70348
ASP_1649 -5.01128 0.21826 7.5119 -0.10846 0.01194 0.3311 3.50991 -3.28562 -0 -0 -5.83941 -0.36541 0 0 0 -0.79758 0 0.15175 0.05932 0 1.68394 0.11838 0 -2.3716 -0.27998 0.73925 -3.72361
GLU_1650 -5.5663 0.3972 7.2072 -0.45031 0.07406 0.8913 3.47411 -3.22321 -0.02927 -0.23586 -3.6108 -0.51052 0 0 0 -0.92474 0 0.11004 0.0166 0 3.38153 -0.27224 0 -2.7348 -0.44828 0.61558 -1.83869
PHE_1651 -10.4484 2.05863 2.60558 -0.92331 0.0431 0.34703 2.71936 -2.75133 -0 -0 -2.48627 0.01505 0 0 0 0 0 -0.02067 0.0631 0 1.82872 -0.44121 0 1.0402 -0.25944 0.73881 -5.87105
ILE_1652 -8.55607 0.74657 4.57864 -0.61268 0.46825 0.14034 2.812 -3.05799 -0 -0 -1.45418 -0.02234 0 0 0 0 0 0.0025 0.29364 3.30099 0 -0.40337 0 0.73287 -0.00138 0.76336 -0.26886
ARG_1653 -5.89142 0.3087 7.08927 -1.23289 0.38591 0.88424 3.23207 -3.38302 -0.01155 -0.11071 -3.73058 0.05652 0 0 0 -0.92474 0 -0.00793 0.18102 2.34008 0 -0.05915 0 -1.2888 -0.09204 0.70885 -1.54617
VAL_1654 -7.98391 0.70922 4.65794 -0.3063 0.21889 0.06958 2.68498 -3.04607 -0 -0 -2.52527 -0.13415 0 0 0 0 0 -0.02575 0.0012 0.08931 0 -0.28459 0 1.9342 -0.14516 0.44172 -3.64417
TRP_1655 -13.2105 2.13623 5.25579 -1.02353 0.17028 0.61034 4.16624 -3.90469 -0.00795 -0.05271 -3.45651 -0.53541 0 0 0 0 0 -0.03446 0.00347 0 3.86301 -0.16177 0 1.6906 -0.05617 0.39614 -4.15158
ALA_1656 -5.63498 0.88558 2.99041 -0.02684 0.00267 0 2.18102 -2.33337 -0 -0 -1.0653 -0.41129 0 0 0 0 0 -0.14957 0 0 0 -0.18967 0 1.8394 -0.13727 0.55457 -1.49464
GLU_1657 -3.91744 0.299 4.03251 -0.21129 0.02765 0.30985 1.65933 -1.91915 -0 -0 -1.89849 -0.59997 0 0 0 0 0 -0.04942 0.01172 0 2.95068 -0.10784 0 -2.7348 -0.44199 0.34914 -2.24051
TYR_1658 -7.45192 0.64639 3.36191 -0.67889 0.05511 0.39402 1.78136 -2.08141 -0.01406 -0.13445 -0.6536 -0.10389 0 0 0 0 0 0.00178 0.04833 0 2.0276 -0.29025 0.00372 1.2797 -0.10217 0.25034 -1.66038
ASP_1659 -7.11264 1.01385 9.5788 -0.28459 0.07562 0.94744 4.90638 -4.39706 -0.00026 -0.00072 -7.0493 -0.12244 0 0 -1.60044 0 0 0.22754 0.02477 0 2.10637 -0.4434 0 -2.3716 0.29954 0.97771 -3.2244
PRO_1660 -5.35169 0.74894 3.13452 -0.08404 0 0.05224 2.11644 -1.65451 -0 -0 -1.25168 0.69434 0 0 0 0 0 0.09512 0.00433 0.51298 0 -0.23962 0 -2.4119 -0.14348 1.11722 -2.66079
ALA_1661 -4.59378 0.6028 3.1275 -0.02481 4e-05 0 1.84541 -2.01658 -0.00026 -0.00072 -1.23765 -0.38424 0 0 -0.75545 0 0 0.16776 0 0 0 -0.27403 0 1.8394 -0.64283 0.70332 -1.64409
ALA_1662 -6.07852 0.67345 3.57106 -0.02792 0.01394 0 2.11097 -2.62292 -0 -0 -1.64569 -0.61408 0 0 0 0 0 -0.07107 0 0 0 0.28907 0 1.8394 -0.25978 0.59977 -2.22229
CYS_1663 -5.66469 0.37857 4.1204 -0.05261 0.01474 0.02357 2.0201 -2.215 -0.01558 -0.12704 -1.77847 -0.49452 0 0 -0.88459 0 0 0.4257 0.11479 0.44261 0 0.17476 0 3.6196 -0.06854 0.59804 0.63184
GLY_1664 -3.98544 0.49071 3.55635 -5e-05 0 0 2.1575 -1.89907 -0.00016 -0.00262 -2.22745 -0.3685 0 0 -0.71585 0 0 -0.17455 0 0 0 -1.43223 0 0.83697 -0.50391 0.66687 -3.60144
ARG_1665 -5.01548 0.33425 4.78361 -0.8422 0.39051 0.66025 1.31156 -2.25901 -0.03428 -0.2249 -1.57048 -0.09383 0 0 -0.46961 0 0 -0.02676 0.21756 3.42235 0 -0.15545 0 -1.2888 -0.19706 0.43938 -0.61838
ILE_1666 -7.80547 0.89493 3.56084 -0.63109 0.3947 0.13522 2.44671 -2.28725 -0 -0 -2.50605 0.13915 0 0 0 0 0 -0.01285 0.01741 2.48106 0 -0.72945 0 0.73287 -0.11884 0.47672 -2.81139
SER_1667 -5.10054 0.78385 4.82255 -0.02732 0.00011 0.02318 1.81022 -2.18808 -0.05068 -0.26869 -1.23916 -0.26659 0 0 0 0 0 0.09523 0.01007 0.42752 0 0.03013 0.61081 -0.77834 -0.52176 0.46479 -1.36269
TYR_1668 -7.97179 0.76399 3.99911 -0.90791 0.04551 0.35996 2.4031 -2.36884 -3e-05 -9e-05 0.05586 -0.26049 0 0 0 0 0 -0.02635 0.3284 0 1.91023 -0.30511 0.02262 1.2797 -0.32523 0.3668 -0.63054
ASN_1669 -4.59415 0.38389 4.23633 -0.18389 0.05629 0.27431 1.79625 -2.07321 -0.00668 -0.0765 -1.40074 -0.31757 0 0 0 0 0 0.01388 0.00521 0 1.50279 0.16557 0 -0.93687 -0.04595 0.33326 -0.86779
ASP_1670 -6.36819 0.61352 6.49834 -0.11163 0.01398 0.34188 2.69718 -2.9626 -0.04388 -0.29114 -2.26401 -0.30729 0 0 0 0 0 -0.00328 0.0046 0 1.77335 -0.01097 0 -2.3716 -0.23451 0.26408 -2.76216
MET_1671 -11.249 2.08599 5.11588 -0.34173 0.09509 0.06286 2.77548 -2.90429 -0 -0 -2.1476 -0.03726 0 0 0 0 0 -0.05399 1.01184 1.40531 0 -0.16536 0 0.60916 -0.38353 0.70967 -3.41149
PHE_1672 -10.7398 1.78982 3.71903 -0.59699 0.06176 0.2786 3.07669 -3.22516 -3e-05 -9e-05 -2.08521 0.01002 0 0 0 0 0 0.02217 0.05388 0 2.74428 -0.0753 0 1.0402 -0.11924 1.04892 -2.99645
GLU_1673 -5.95987 0.26156 7.51055 -0.45322 0.07872 0.91474 3.50768 -3.2372 -0 -0 -3.78967 -0.49335 0 0 -0.55374 -0.79734 0 0.26411 0.06995 0 3.3055 -0.36043 0 -2.7348 -0.2823 0.75616 -1.99293
MET_1674 -10.204 1.3901 5.00183 -0.33503 0.14062 0.01522 2.8152 -3.08359 -0 -0 -2.18133 -0.00952 0 0 0 0 0 3e-05 0.15852 1.09579 0 0.08288 0 0.60916 -0.28209 0.7053 -4.08091
LEU_1675 -8.49829 0.75926 3.83106 -0.44454 0.11665 0.10178 2.87438 -2.78841 -0.02227 -0.13949 -2.3184 0.20476 0 0 0 0 0 -0.02327 0.20594 0.40727 0 -0.23571 0 0.18072 -0.07986 0.84731 -5.02114
LYS_1676 -6.47841 0.36244 6.31612 -0.3184 0.03013 0.16195 2.46069 -2.63611 -0 -0 -2.98462 -0.03473 0 0 0 -0.79734 0 -0.05826 0.03592 1.87142 0 -0.02534 0 -1.5107 -0.40851 0.72463 -3.28913
HIS_D_1677 -4.23716 0.21802 4.30457 -0.40941 0.0467 0.49527 2.04324 -2.08921 -0.01155 -0.11071 -2.66992 -0.44659 0 0 -0.55374 0 0 -0.04481 0.08051 0 2.30601 -0.41727 0 -0.45461 -0.50144 0.45961 -1.99251
MET_1678 -8.06077 1.24906 3.41458 -0.41163 0.11494 0.22318 1.4398 -2.03119 -0.02391 -0.15571 -0.26494 -0.07119 0 0 0 0 0 0.08703 0.2086 2.70645 0 0.03838 0 0.60916 -0.22905 0.55671 -0.6005
SER_1679 -4.01569 0.65041 4.22607 -0.03392 0 0.07574 2.2069 -1.76548 -0.02497 -0.23195 -3.12994 -0.32694 0 0 0 -0.69484 0 0.08908 0.0641 0.31479 0 -0.25901 0.73579 -0.77834 -0.32246 1.36978 -1.85087
PRO_1680 -3.03616 0.91602 1.87816 -0.06921 0 0.04303 0.51406 -0.84804 -0 -0 0.85738 0.54629 0 0 0 0 0 -0.071 0.16907 0.19577 0 -0.38423 0 -2.4119 5.68955 2.71794 6.70671
PRO_1681 -5.04123 0.91087 2.53101 -0.08593 2e-05 0.05123 0.19048 -0.95042 -0 -0 -0.15214 0.59681 0 0 0 0 0 -0.03737 0.00855 0.61917 0 -0.32562 0 -2.4119 6.02881 1.94805 3.88039
LEU_1682 -7.0623 0.94852 0.82494 -0.68717 0.28471 0.23136 1.35779 -1.49701 -0.02532 -0.14381 -0.6058 0.29892 0 0 0 0 0 0.03308 0.03451 0.52515 0 -0.04232 0 0.18072 0.7152 0.41254 -4.2163
GLY_1683 -3.19606 0.26634 2.39667 -0.00026 0 0 0.69192 -1.40153 -0 -0 -0.71258 -0.18413 0 0 0 0 0 -0.04672 0 0 0 -1.16367 0 0.83697 1.18178 0.2896 -1.04168
LEU_1684 -6.61733 0.85699 2.23283 -0.48621 0.37645 0.09272 0.93038 -1.80786 -0.00164 -0.01621 -0.30796 0.3225 0 0 0 0 0 0.1132 0.11527 0.41148 0 -0.28492 0 0.18072 0.40646 0.42411 -3.05901
GLY_1685 -1.91379 0.23086 2.09941 -0.00021 0 0 0.24055 -1.03083 -0 -0 0.82484 -0.17082 0 0 0 0 0 -0.10391 0 0 0 -1.27533 0 0.83697 0.10434 0.41303 0.2551
LYS_1686 -1.19462 0.06659 1.30597 -0.303 0.02478 0.13603 0.10577 -0.53196 -0 -0 0.32584 -0.02222 0 0 0 0 0 0.08954 0.00507 1.68952 0 -0.08048 0 -1.5107 -0.06581 0.09225 0.13254
LYS_1687 -2.42788 0.23452 2.15519 -0.49656 0.13426 0.29455 0.12975 -0.95411 -0 -0 0.07042 -0.08448 0 0 0 0 0 0.01268 0.00547 1.83674 0 0.14044 0 -1.5107 -0.3153 0.23267 -0.54234
CYS_1688 -3.5051 0.67245 1.75388 -0.17774 0.29352 0.08248 0.33762 -0.75852 -0 -0 0.27515 -2.02641 0 0 0 0 0 0.14903 0.01562 1.41323 0 -0.35158 0 3.6196 0.54511 0.89583 3.23418
PRO_1689 -4.07035 0.70507 3.20634 -0.14123 0.00247 0.10227 1.72927 -1.46763 -0 -0 -1.68163 0.16317 0 0 0 0 0 -0.01094 0.05758 0.19147 0 -1.08401 0 -2.4119 0.18678 1.00525 -3.51801
ALA_1690 -3.21757 0.48061 2.90285 -0.02166 0 0 1.90967 -1.69073 -0.00151 -0.01037 -1.2603 -0.3678 0 0 0 0 0 -0.06371 0 0 0 -0.34937 0 1.8394 -0.59112 0.42099 -0.02063
ARG_1691 -3.51781 0.31343 3.57679 -0.77563 0.10492 0.51833 1.26254 -1.7197 -0 -0 -0.92401 0.35848 0 0 0 0 0 -0.05356 0.00418 1.51215 0 -0.1897 0 -1.2888 -0.3881 0.25221 -0.95427
VAL_1692 -5.92652 0.55232 4.43538 -0.30712 0.22348 0.06935 2.47693 -2.38164 -0.00444 -0.02682 -1.47554 -0.21367 0 0 0 0 0 -0.04393 3e-05 0.18811 0 -0.38683 0 1.9342 -0.21815 0.23856 -0.86629
ALA_1693 -5.86894 0.22843 2.97485 -0.02108 0 0 2.39478 -2.46263 -0 -0 -2.13908 -0.37346 0 0 0 0 0 0.01836 0 0 0 -0.36881 0 1.8394 -0.27312 0.20968 -3.84163
TYR_1694 -7.01707 1.19361 3.84601 -0.57093 0.01972 0.24387 2.46306 -2.72663 -0.01332 -0.12118 -2.18696 -0.23196 0 0 0 0 0 -0.00304 0.44821 0 3.06209 -0.05317 0.018 1.2797 -0.15851 0.55074 0.04223
LYS_1695 -5.01359 0.26371 5.8105 -0.29951 0.02521 0.13008 2.33936 -2.52377 -0.00151 -0.01037 -2.27401 -0.02971 0 0 0 0 0 -0.02665 0.03253 1.73054 0 0.01328 0 -1.5107 -0.0829 0.52716 -0.90036
ARG_1696 -7.48156 0.73452 6.16794 -0.76029 0.11546 0.42536 2.61425 -3.1295 -0.01504 -0.063 -2.46342 0.24651 0 0 0 0 0 0.0027 0.05695 3.10409 0 0.03914 0 -1.2888 -0.0354 0.57526 -1.15482
LEU_1697 -9.47929 1.35888 2.90615 -0.67985 0.51489 0.26981 1.86755 -2.42977 -0.00444 -0.02682 -1.19885 0.0349 0 0 0 0 0 -0.01057 0.52127 1.28788 0 -0.28705 0 0.18072 -0.03781 0.83542 -4.37697
VAL_1698 -3.79142 0.31269 3.66297 -0.30852 0.18391 0.06984 1.50125 -1.94255 -0 -0 -0.51975 -0.16598 0 0 0 0 0 -0.01496 0.00031 0.08473 0 -0.37347 0 1.9342 -0.20232 0.51811 0.94907
ARG_1699 -3.80857 0.12641 4.19522 -0.45449 0.06011 0.2341 1.4283 -1.82387 -0.00664 -0.04468 -1.02126 0.36586 0 0 0 0 0 -0.03535 0.14278 2.04795 0 -0.15926 0 -1.2888 -0.26794 0.33119 0.02107
MET_1700 -8.58068 0.88114 4.37985 -0.21197 0.02018 0.06558 2.18245 -2.42719 -0.0074 -0.12029 -1.66976 0.00448 0 0 0 0 0 -0.00449 0.36062 1.98144 0 0.20011 0 0.60916 -0.53388 0.31545 -2.55521
ASN_1701 -3.47398 0.67205 2.03944 -0.36495 0.1156 0.72116 0.55877 -1.15185 -0.00922 -0.12787 0.26205 -0.79632 0 0 0 0 0 0.0258 0.00032 0 1.83039 -0.51942 0 -0.93687 -0.20676 0.32806 -1.0336
MET_1702 -8.87335 1.56493 1.88435 -0.35013 0.13161 0.22035 1.43728 -1.62485 -0 -0 -1.4996 -0.45923 0 0 0 0 0 0.04007 0.27105 2.10134 0 -0.00039 0 0.60916 1.81649 1.31798 -1.41294
PRO_1703 -3.76441 0.91154 2.38067 -0.19291 0.01333 0.14414 1.0141 -1.11562 -0.00524 -0.01525 -0.94109 -0.01137 0 0 0 0 0 -0.03144 0.02124 0.7234 0 -0.92975 0 -2.4119 1.40311 1.34159 -1.46588
ILE_1704 -4.67475 0.60022 1.96086 -0.47699 0.40751 0.10278 1.84415 -1.59937 -0 -0 -0.10591 0.00892 0 0 0 0 0 -0.02221 0.03083 0.376 0 -0.72439 0 0.73287 -0.60373 0.41541 -1.72781
SER_1705 -2.1063 0.07215 2.02916 -0.02875 0.01963 0.02883 0.94439 -1.01326 -0.03913 -0.28621 -0.94855 -0.05487 0 0 0 0 0 -0.04105 0.00538 0.59334 0 -0.20547 0.60695 -0.77834 -0.54655 0.4555 -1.29316
ASN_1706 -3.51257 0.68166 3.72479 -0.15599 0.00756 0.20588 1.77153 -1.8042 -0 -0 -0.64211 -0.88404 0 0 -1.0388 0 0 -0.01136 3e-05 0 1.9307 -0.25161 0 -0.93687 -0.26089 0.39966 -0.77662
GLU_1707 -2.32529 0.1631 3.17213 -0.29283 0.04739 0.35911 0.814 -1.31056 -0.02818 -0.20218 -1.31577 -0.29395 0 0 -1.0388 0 0 -0.07287 0.00987 0 2.71355 -0.07322 0 -2.7348 -0.24168 0.29636 -2.35462
ASP_1708 -2.87976 0.30817 3.23924 -0.09517 0.02221 0.3046 1.47717 -1.45515 -0.01078 -0.06495 -0.78395 -0.62463 0 0 0 0 0 0.21724 0.00125 0 1.96253 0.04192 0 -2.3716 0.64068 0.57085 0.49988
MET_1709 -5.05129 0.47663 3.97255 -0.37987 0.07305 0.15482 1.7154 -1.66996 -0.019 -0.13682 -0.25703 -0.24223 0 0 -0.46961 0 0 0.01486 0.35675 1.65303 0 0.00999 0 0.60916 1.30836 0.9333 3.05209
THR_1710 -6.62793 0.53939 5.88038 -0.20762 0.48043 0.08796 2.55218 -2.95864 -0.0144 -0.11169 -2.92399 -0.42754 0 0 0 0 0 0.12773 0.06497 0.71263 0 0.18956 2.26338 -1.0874 1.59914 1.10012 1.23867
VAL_1711 -8.07953 0.79357 2.96127 -0.26365 0.12606 0.05343 3.03955 -2.52149 -0 -0 -2.80603 -0.02907 0 0 0 0 0 -0.04508 0.00252 0.13734 0 -0.52243 0 1.9342 0.96734 0.87438 -3.37764
HIS_1712 -7.20157 0.39821 7.21756 -0.46958 0.03086 0.31751 4.27833 -3.57773 -0.01948 -0.15927 -3.89405 -1.00008 0 0 -1.05495 0 0 -0.05167 0.13151 0 1.55894 -0.07832 0 -0.45461 -0.49691 0.50238 -4.02294
PHE_1713 -9.61533 1.27757 3.95267 -1.02406 0.08767 0.40864 2.55185 -2.8837 -0 -0 -2.14231 0.00947 0 0 0 0 0 0.04135 0.20174 0 1.8108 -0.53093 0 1.0402 -0.1548 0.55039 -4.41879
THR_1714 -5.40765 0.35193 5.06315 -0.19787 0.11914 0.07526 2.75754 -2.54722 -0.00182 -0.02978 -2.27067 -0.46429 0 0 -1.05495 0 0 0.00772 0.05018 0.17038 0 0.01622 2.28566 -1.0874 0.10829 0.51173 -1.54443
SER_1715 -5.90841 0.35762 5.59067 -0.02396 0 0.02153 2.60969 -2.74255 -0.00182 -0.00758 -1.10449 -0.36182 0 0 0 0 0 -0.01282 0.00878 0.50838 0 0.2896 0.61392 -0.77834 -0.05768 0.30405 -0.69523
THR_1716 -7.88311 0.80637 5.37847 -0.20344 0.15612 0.07383 3.4789 -3.14206 -0 -0 -3.06259 -0.07693 0 0 0 0 0 -0.00802 0.00037 0.0524 0 -0.00922 2.30824 -1.0874 0.10308 0.28526 -2.82973
LEU_1717 -8.95562 0.80515 3.03329 -0.69709 0.29763 0.29016 3.16094 -2.8527 -0 -0 -2.19087 0.06467 0 0 0 0 0 0.11233 0.09402 1.00537 0 -0.27058 0 0.18072 0.02689 0.50532 -5.39037
MET_1718 -9.62591 1.08858 6.02422 -0.79545 0.32695 0.40587 3.16931 -3.28882 -0 -0 -2.89897 -0.22045 0 0 0 0 0 -0.01281 0.09555 2.76164 0 0.05101 0 0.60916 4e-05 0.58284 -1.72725
ALA_1719 -6.90422 0.70128 4.43165 -0.02209 0 0 2.50863 -2.95629 -0 -0 -2.87871 -0.34848 0 0 0 0 0 -0.04685 0 0 0 -0.23967 0 1.8394 -0.09557 0.5175 -3.49342
LEU_1720 -8.47105 1.03925 2.98938 -0.50368 0.22136 0.11348 2.00752 -2.473 -0 -0 -1.25364 0.26182 0 0 0 0 0 -0.01777 0.04626 0.37815 0 -0.26891 0 0.18072 -0.37129 0.57077 -5.55063
ILE_1721 -9.1769 2.01789 3.12841 -0.61032 0.40744 0.13575 3.18776 -2.94634 -0 -0 -2.36797 0.25846 0 0 0 0 0 0.08281 0.19888 2.16916 0 -0.27041 0 0.73287 -0.11752 1.26812 -1.9019
ARG_1722 -6.83859 0.85587 7.16366 -0.84675 0.28177 0.65888 3.75764 -3.20037 -0 -0 -3.97548 0.10945 0 0 0 -0.5211 0 0.16051 0.12065 2.93198 0 -0.19813 0 -1.2888 -0.18663 1.16588 0.15045
THR_1723 -5.70012 0.52232 5.94725 -0.20572 0.11282 0.07564 2.91731 -2.89212 -0.01837 -0.16031 -2.87876 -0.08432 0 0 0 0 0 0.03191 0.0012 0.13945 0 0.17925 2.30137 -1.0874 -0.07012 0.46083 -0.40791
ALA_1724 -4.12825 0.48871 4.16139 -0.02307 0 0 2.50384 -2.33129 -0 -0 -1.9195 -0.36928 0 0 0 0 0 0.07996 0 0 0 -0.30729 0 1.8394 -0.16978 0.34176 0.1666
LEU_1725 -7.54119 1.02108 4.09182 -0.46168 0.16152 0.10641 3.26045 -2.75409 -0 -0 -2.124 0.17422 0 0 0 0 0 0.06243 0.05163 0.36503 0 -0.27505 0 0.18072 -0.45905 0.48383 -3.65591
GLU_1726 -5.27036 0.39538 6.18336 -0.20883 0.02506 0.27606 3.08829 -2.95359 -0.01837 -0.16031 -3.00822 -0.58151 0 0 0 -0.5211 0 0.04055 0.05346 0 3.00214 -0.27119 0 -2.7348 -0.45362 0.66932 -2.44827
ILE_1727 -3.64067 0.26701 3.5164 -0.48937 0.29548 0.09968 1.53864 -1.82728 -0 -0 -0.62237 0.00284 0 0 0 0 0 0.00245 0.00925 0.60099 0 -0.37092 0 0.73287 -0.31303 0.52222 0.32419
LYS_1728 -4.94646 0.27687 7.30496 -0.82892 0.22825 0.657 3.07245 -2.92036 -0 -0 -5.17092 0.31263 0 0 0 -0.76518 0 -0.01184 0.20814 3.34522 0 0.00721 0 -1.5107 -0.05437 0.72412 -0.0719
LEU_1729 -7.38307 1.01992 3.24826 -0.75655 0.16672 0.34186 1.44385 -2.22465 -0 -0 -1.81321 -0.00985 0 0 0 0 0 -0.02764 0.56754 2.21441 0 0.4347 0 0.18072 0.26569 1.41102 -0.92027
ALA_1730 -3.12005 0.81152 2.99212 -0.02384 0 0 2.18884 -1.78753 -0 -0 -1.8929 -0.18111 0 0 0 0 0 -0.01333 0 0 0 -0.19079 0 1.8394 -0.02248 1.65414 2.254
PRO_1731 -1.65106 0.54138 1.29833 -0.07183 0 0.04445 0.75126 -0.65646 -0 -0 1.11951 0.58078 0 0 0 0 0 -0.17566 0.07757 0.23079 0 -0.95409 0 -2.4119 0.02912 0.9504 -0.2974
ALA_1732 -1.44236 0.29652 1.23232 -0.02444 1e-05 0 0.65013 -0.79123 -0 -0 0.25159 -0.37454 0 0 0 0 0 -0.04573 0 0 0 -0.39953 0 1.8394 0.23076 0.39242 1.81533
GLY_1733 -2.0385 0.25695 2.1717 -0.00023 0 0 1.18861 -1.17917 -0 -0 -0.58434 -0.18579 0 0 0 0 0 -0.01784 0 0 0 -0.27677 0 0.83697 -0.15491 0.28446 0.30113
THR_1734 -1.3965 0.12698 1.36924 -0.13899 0.10499 0.09472 0.2022 -0.72568 -0.00667 -0.08172 -0.03247 -0.91412 0 0 0 0 0 -0.02634 0.02185 0.06238 0 -0.42052 2.26643 -1.0874 0.0304 0.5492 -0.00201
LYS_1735 -3.38476 0.64746 3.53129 -0.29379 0.03892 0.13209 1.27719 -1.6499 -0 -0 -1.65034 0.07144 0 0 -0.68849 0 0 -0.00973 0.03554 1.71174 0 0.07665 0 -1.5107 0.27403 0.53252 -0.85886
GLN_1736 -1.79212 0.17592 2.09644 -0.66397 0.10419 0.67348 0.85259 -0.99756 -0.00667 -0.08172 0.19914 -0.7151 0 0 0 0 0 0.30962 0.0154 0 2.31786 0.06282 0 -0.18838 0.55299 0.55892 3.47385
HIS_D_1737 -7.67425 0.93193 7.84786 -0.39627 0.03236 0.49803 4.18762 -3.82592 -0 -0 -5.60421 -0.39909 0 0 -0.68849 -0.73959 0 -0.00278 0.01833 0 2.06525 -0.05575 0 -0.45461 0.34335 0.83499 -3.08124
GLN_1738 -3.88714 0.4854 4.38619 -0.80281 0.17336 0.84562 2.45832 -2.17469 -0.03814 -0.12048 -1.44887 -0.99378 0 0 0 -0.87371 0 -0.06018 0.01467 0 2.99399 -0.24255 0 -0.18838 -0.17897 0.67081 1.01867
CYS_1739 -3.94255 0.35926 3.95626 -0.08388 0 0.03907 1.28374 -1.87708 -0 -0 -0.96224 -0.02635 0 0 0 0 0 -0.05334 0.01026 0.51698 0 0.28627 0 3.6196 -0.35848 0.43168 3.1992
ASP_1740 -7.43404 0.93106 8.51104 -0.10741 0.00178 0.32049 3.60834 -3.7396 -0.00015 -0.00323 -6.11471 -0.45963 0 0 0 -0.73959 0 0.18714 0.01335 0 2.15552 -0.29668 0 -2.3716 -0.29966 0.41688 -5.42071
ALA_1741 -5.79508 0.31102 4.95888 -0.02227 0 0 2.84388 -2.97445 -0.01515 -0.14445 -2.30253 -0.38355 0 0 0 0 0 -0.00758 0 0 0 -0.26781 0 1.8394 -0.39398 0.40451 -1.94916
GLU_1742 -5.42253 0.32769 7.57576 -0.43191 0.05137 0.85773 3.48926 -3.20304 -0 -0 -4.77733 -0.46796 0 0 0 -1.55565 0 0.22067 0.01522 0 3.34608 -0.26721 0 -2.7348 -0.50289 0.31076 -3.16877
LEU_1743 -6.43436 0.69355 4.5408 -0.68666 0.2256 0.25627 2.54042 -2.65085 -0 -0 -1.39619 0.10701 0 0 0 0 0 0.02731 0.10148 0.81476 0 -0.20801 0 0.18072 -0.24695 0.31269 -1.82241
ARG_1744 -6.92289 0.37473 5.7023 -0.79527 0.15128 0.54884 2.56489 -2.99658 -0.01515 -0.14445 -2.47087 0.32012 0 0 0 0 0 0.00943 0.03661 2.48251 0 -0.11188 0 -1.2888 -0.09872 0.26545 -2.38844
LYS_1745 -5.61461 0.36542 7.53785 -0.45795 0.14554 0.2363 3.44542 -3.24246 -0.03814 -0.12048 -4.36285 0.11683 0 0 0 -0.68194 0 0.01759 0.04601 2.56432 0 0.03271 0 -1.5107 -0.25611 0.37384 -1.40342
GLU_1746 -4.84253 0.19818 6.29217 -0.33452 0.10321 0.39732 3.36296 -2.8436 -0 -0 -4.15939 -0.64654 0 0 0 -1.56042 0 -0.03737 0.08675 0 3.24892 -0.14614 0 -2.7348 -0.36794 0.4029 -3.58082
ILE_1747 -7.81256 1.28367 4.03457 -0.50788 0.33324 0.10356 2.54419 -2.69514 -0 -0 -2.38604 0.05482 0 0 0 0 0 -0.0496 0.18316 0.51344 0 -0.43088 0 0.73287 -0.17933 0.42966 -3.84825
SER_1748 -4.09715 0.12711 4.63424 -0.02894 0 0.06667 2.47647 -2.34817 -0 -0 -2.62296 -0.55812 0 0 0 0 0 -0.00263 0.00133 0.77589 0 0.33205 0.60007 -0.77834 0.09244 0.32849 -1.00154
VAL_1749 -4.81931 0.24503 4.74656 -0.31149 0.22395 0.07096 2.5715 -2.63087 -0 -0 -2.03738 -0.08452 0 0 0 0 0 -0.06728 0.00165 0.04464 0 -0.33084 0 1.9342 0.04353 0.17804 -0.22161
VAL_1750 -5.17593 0.26651 4.2568 -0.31269 0.22547 0.07243 2.33202 -2.42327 -0 -0 -2.38212 -0.20963 0 0 0 0 0 -0.02731 0.00192 0.06827 0 -0.27695 0 1.9342 -0.08178 0.26572 -1.46633
TRP_1751 -9.34311 1.51491 4.98425 -1.45446 0.13955 0.69613 2.65186 -3.13396 -0 -0 -1.54649 -0.32821 0 0 0 0 0 -0.02435 0.06763 0 1.81221 -0.25088 0 1.6906 -0.08064 0.46107 -2.1439
ALA_1752 -4.31781 0.22962 3.82981 -0.02225 0 0 2.05751 -2.26299 -0 -0 -2.03848 -0.35992 0 0 -0.58432 0 0 -0.05568 0 0 0 -0.31216 0 1.8394 -0.28537 0.44182 -1.84082
ASN_1753 -5.19786 0.23645 5.20572 -0.18604 0.0325 0.28522 2.70478 -2.62803 -0.00696 -0.06382 -3.43052 -0.23225 0 0 0 0 0 -0.00603 0.01094 0 1.60702 0.12935 0 -0.93687 -0.20368 0.54482 -2.13526
LEU_1754 -5.82563 0.9185 4.56914 -0.90241 0.51431 0.37767 2.83401 -2.42654 -0 -0 -1.85765 0.0684 0 0 0 0 0 0.08615 0.00038 2.02654 0 -0.19893 0 0.18072 1.21296 2.09837 3.676
PRO_1755 -4.77416 1.15867 3.09448 -0.0852 0 0.05108 0.83969 -1.30966 -0 -0 -0.57471 0.62899 0 0 0 0 0 -0.16021 0.01298 0.47491 0 -0.49898 0 -2.4119 0.95854 1.99543 -0.60005
GLN_1756 -5.45463 0.4169 6.7865 -0.25089 0.02271 0.21202 3.5429 -3.09867 -0.03366 -0.2552 -3.77524 -0.43298 0 0 -0.58432 0 0 -0.00454 0.03472 0 3.51991 0.20562 0 -0.18838 0.36586 0.59648 1.62511
LYS_1757 -4.57655 0.27675 4.50262 -0.42283 0.0816 0.21888 2.25871 -2.15878 -0 -0 -1.7488 -0.04238 0 0 0 0 0 0.02841 0.00214 1.77716 0 -0.01556 0 -1.5107 0.59143 0.4918 -0.2461
THR_1758 -5.26835 0.32017 4.17769 -0.12598 0.0899 0.06665 1.97025 -2.26796 -0.00696 -0.06382 -1.03692 -1.04734 0 0 0 0 0 -0.03059 0.00097 0.07144 0 -0.04354 2.26116 -1.0874 -0.14653 0.38574 -1.78139
LEU_1759 -7.13623 0.70442 4.37325 -0.60819 0.20254 0.18438 3.35314 -2.86435 -0 -0 -2.88953 0.20501 0 0 0 0 0 0.01824 0.08528 0.72304 0 -0.23074 0 0.18072 0.04358 0.44716 -3.20829
ASP_1760 -3.62794 0.14951 4.8221 -0.11 0.00578 0.33172 1.49903 -2.19164 -0.00514 -0.09907 -1.19341 -0.48374 0 0 0 0 0 -0.04834 0.00527 0 1.71391 0.02875 0 -2.3716 0.02 0.42095 -1.13385
LEU_1761 -2.97036 0.221 2.71685 -0.49752 0.18218 0.14393 1.04605 -1.32182 -0.02852 -0.15613 -0.7956 0.11627 0 0 0 0 0 -0.08032 0.00632 0.08659 0 -0.12285 0 0.18072 -0.49804 0.3081 -1.46316
LEU_1762 -5.61288 0.65928 1.69915 -0.6859 0.16647 0.24208 1.68071 -1.6656 -0 -0 -1.05513 0.24018 0 0 0 0 0 -0.02742 0.01516 0.67173 0 -0.1873 0 0.18072 0.01913 0.36294 -3.29667
VAL_1763 -5.38935 0.74581 1.93765 -0.37815 0.50472 0.09047 1.64698 -1.65875 -0 -0 -1.21319 -0.29813 0 0 0 0 0 0.0688 0.12888 0.88268 0 -0.77879 0 1.9342 0.40392 1.14505 -0.2272
PRO_1764 -3.90933 0.93851 2.87927 -0.1348 0.00404 0.09888 1.30185 -1.31605 -0 -0 -0.53221 0.17195 0 0 0 0 0 0.08368 0.0305 0.14405 0 -1.10321 0 -2.4119 -0.08641 1.90842 -1.93278
PRO_1765 -2.23394 0.41792 1.54214 -0.05938 0 0.04051 0.45926 -0.72629 -0 -0 0.26063 0.59953 0 0 0 0 0 -0.01296 0.24142 0.01025 0 -0.43744 0 -2.4119 1.65443 1.32387 0.66804
HIS_D_1766 -2.41647 0.24762 2.34517 -0.42907 0.02914 0.57768 0.60918 -1.09088 -0.00761 -0.10024 -0.16041 -0.29412 0 0 0 0 0 0.02739 0.0961 0 1.53151 -0.69703 0 -0.45461 2.21131 0.47496 2.49963
LYS_1767 -4.67134 0.80594 5.36601 -0.42495 0.11003 0.20228 2.38128 -2.18026 -0 -0 -4.1983 -0.05128 0 0 0 0 0 0.28202 0.06189 1.83003 0 0.13656 0 -1.5107 0.40982 1.09864 -0.35235
PRO_1768 -4.80551 0.68144 3.52139 -0.11992 0.00029 0.08744 0.82357 -1.4291 -0.02157 -0.13554 -0.84955 0.27015 0 0 0 0 0 -0.05133 0.01068 0.17412 0 -1.16024 0 -2.4119 -0.31652 1.10638 -4.62572
ASP_1769 -2.46209 0.30868 4.53391 -0.10633 0.00434 0.31511 1.75096 -1.77835 -0.00761 -0.10024 -3.54619 -0.53339 0 0 0 0 0 -0.03974 0.02039 0 1.75855 0.10015 0 -2.3716 -0.15562 0.39473 -1.91433
GLU_1770 -2.67006 0.1908 3.57633 -0.59292 0.2637 1.5782 0.50171 -1.43434 -0.00992 -0.07164 -1.08705 -3.10691 0 0 0 0 0 0.04434 0.00784 0 3.45829 -0.09876 0 -2.7348 -0.02126 0.50131 -1.70513
MET_1771 -5.24514 0.54464 3.50084 -0.5299 0.13898 0.14221 1.12223 -1.49571 -0.02655 -0.15269 -0.73959 0.07621 0 0 0 0 0 -0.01365 0.03103 1.664 0 0.06191 0 0.60916 -0.48299 0.43836 -0.35664
THR_1772 -4.1322 0.35746 3.66266 -0.17631 0.06638 0.06436 2.34753 -1.79286 -0.00992 -0.07164 -1.17113 -0.36286 0 0 0 0 0 0.01945 0.00963 0.12638 0 -0.10558 2.34199 -1.0874 -0.2268 0.40209 0.26123
VAL_1773 -4.20619 0.53427 2.79208 -0.26771 0.11879 0.04471 1.73058 -1.77042 -0.00498 -0.01715 -1.09811 0.31753 0 0 0 0 0 -0.0156 6e-05 0.79054 0 0.21721 0 1.9342 -0.11302 0.42886 1.41566
GLY_1774 -4.00188 0.43561 3.27286 -4e-05 0 0 1.81013 -1.86264 -0 -0 -1.31219 -0.41866 0 0 0 0 0 -0.10537 0 0 0 0.43221 0 0.83697 -0.03 0.30922 -0.63378
LYS_1775 -4.3803 0.22689 4.54255 -0.29155 0.02654 0.12841 2.43094 -2.23836 -0 -0 -1.54449 -0.09795 0 0 0 0 0 0.0432 0.00375 1.9236 0 -0.13215 0 -1.5107 0.0208 0.20766 -0.64116
VAL_1776 -7.73031 0.94954 3.54461 -0.3194 0.34936 0.07311 3.06571 -2.74819 -0 -0 -1.86112 -0.13083 0 0 0 0 0 -0.05537 0.0171 0.05197 0 -0.32168 0 1.9342 -0.14101 0.32973 -2.99258
TYR_1777 -9.14667 0.84287 5.58296 -0.58576 0.07538 0.27124 3.58098 -3.53425 -0 -0 -2.44867 -0.2728 0 0 0 0 0 0.10643 0.00397 0 2.66415 0.1127 0.00027 1.2797 -0.15891 0.52954 -1.09687
ALA_1778 -6.51952 0.72079 4.91375 -0.02047 0 0 3.13748 -3.23813 -0.01558 -0.12704 -2.04969 -0.37627 0 0 0 0 0 0.02371 0 0 0 -0.20729 0 1.8394 -0.28097 0.4885 -1.71132
ALA_1779 -5.4555 0.55874 3.96896 -0.02156 0 0 2.66058 -2.72181 -0 -0 -2.14561 -0.36223 0 0 0 0 0 -0.02458 0 0 0 -0.2536 0 1.8394 -0.37724 0.27891 -2.05555
LEU_1780 -9.19717 0.85286 5.77998 -0.62965 0.3813 0.2173 3.03548 -3.49163 -0 -0 -2.22224 -0.11984 0 0 0 0 0 0.0046 0.07804 1.06684 0 -0.17624 0 0.18072 -0.11779 0.40227 -3.95517
MET_1781 -9.51261 0.54624 6.22775 -0.33119 0.03321 0.19764 3.39643 -3.24431 -0 -0 -3.41113 -0.10541 0 0 0 0 0 -6e-05 0.04229 2.44734 0 -0.04149 0 0.60916 0.02494 0.50986 -2.61134
ILE_1782 -6.51198 0.68517 5.3614 -0.49956 0.45886 0.09916 2.76221 -2.81182 -0 -0 -2.11026 0.08714 0 0 0 0 0 -0.06016 0.05285 0.47111 0 -0.46082 0 0.73287 -0.01446 0.45413 -1.30415
PHE_1783 -5.69652 0.38116 4.69722 -0.56319 0.07218 0.24499 2.43729 -2.58689 -0 -0 -2.40502 -0.06963 0 0 0 0 0 -0.02795 0.0059 0 3.02094 -0.08436 0 1.0402 -0.02862 0.34281 0.78051
ASP_1784 -5.67692 0.30672 6.71429 -0.1073 0.00932 0.32872 2.63807 -2.98925 -0 -0 -2.67524 -0.22828 0 0 0 0 0 0.02822 0.00604 0 1.79288 0.05339 0 -2.3716 -0.21841 0.24979 -2.13955
PHE_1785 -8.36805 0.99941 6.67625 -0.83233 0.04556 0.24553 3.05097 -3.46857 -0 -0 -2.98787 -0.05936 0 0 0 0 0 0.02955 0.00665 0 1.78096 -0.47745 0 1.0402 -0.06206 0.25659 -2.12402
TYR_1786 -5.74957 0.22557 5.52492 -1.00364 0.07935 0.39213 2.5704 -2.64578 -0.01314 -0.07125 -2.61566 -0.29169 0 0 0 0 0 0.02012 0.0402 0 1.73932 -0.41771 0.0002 1.2797 0.12981 0.26287 -0.54385
LYS_1787 -5.00859 0.20321 5.64286 -0.31012 0.03028 0.14064 2.52924 -2.58069 -0 -0 -3.1978 0.00534 0 0 0 0 0 -0.03394 0.01459 1.72089 0 0.00191 0 -1.5107 -0.14262 0.29709 -2.19842
GLN_1788 -5.84459 0.22628 6.34462 -0.23542 0.023 0.15889 3.51907 -2.99265 -0 -0 -4.63194 -0.44037 0 0 -0.73722 0 0 0.00249 0.04485 0 2.67602 -0.0877 0 -0.18838 -0.31497 0.49184 -1.98618
ASN_1789 -5.70311 0.33704 6.36446 -0.18275 0.03525 0.28049 2.81046 -3.01419 -0.01141 -0.10177 -2.89593 -0.29998 0 0 0 0 0 -0.02435 0.03163 0 1.51484 0.28521 0 -0.93687 -0.00894 0.47125 -1.04865
LYS_1790 -6.24608 0.47163 8.46102 -0.77233 0.14106 0.76384 4.13948 -3.52328 -0 -0 -6.82453 -0.00107 0 0 0 -0.78053 0 -0.0234 0.2012 2.92064 0 0.03386 0 -1.5107 0.01327 0.47974 -2.05617
THR_1791 -4.92516 0.26406 5.80095 -0.20248 0.13634 0.07305 2.56621 -2.74247 -0.01314 -0.07125 -3.24287 -0.04982 0 0 0 0 0 -0.02133 0.00611 0.06114 0 -0.00465 2.27299 -1.0874 -0.02045 0.47771 -0.72245
THR_1792 -5.3158 0.30824 5.79764 -0.20327 0.13771 0.07323 2.6432 -2.66774 -0.01389 -0.13638 -2.93351 -0.04614 0 0 0 0 0 -0.01959 0.02336 0.05997 0 -0.01239 2.26318 -1.0874 0.13263 0.24245 -0.75448
ARG_1793 -5.87345 0.33029 6.46648 -0.45418 0.06246 0.23219 2.56449 -2.90126 -0.0161 -0.12859 -2.40925 0.34055 0 0 0 0 0 0.02643 0.17695 2.07962 0 -0.09043 0 -1.2888 -0.1435 0.30153 -0.72457
ASP_1794 -5.48381 0.59045 8.44447 -0.10432 0.00843 0.31556 4.26492 -3.57931 -0 -0 -7.00754 -0.28191 0 0 0 -0.78053 0 -0.01483 0.02062 0 1.71761 0.22317 0 -2.3716 -0.34151 0.39576 -3.98438
GLN_1795 -5.59177 0.35771 5.66026 -0.27767 0.06308 0.22766 2.37922 -2.83556 -0.025 -0.23612 -2.11826 -0.4959 0 0 0 0 0 0.07491 0.07284 0 2.73015 -0.17165 0 -0.18838 -0.28865 0.353 -0.31014
MET_1796 -6.61021 0.57361 5.21797 -0.2968 0.05085 0.03965 2.30128 -2.57021 -0 -0 -1.58488 -0.08969 0 0 0 0 0 0.05855 0.12154 1.21061 0 -0.10133 0 0.60916 -0.27316 0.31019 -1.03287
GLN_1797 -4.18627 0.32096 4.78258 -0.62713 0.06563 0.63895 2.219 -2.20759 -0.0161 -0.12859 -2.01056 -0.3489 0 0 0 0 0 0.00198 0.04419 0 2.67528 -0.10506 0 -0.18838 -0.16981 0.2787 1.03887
GLN_1798 -6.74511 0.3898 6.6644 -0.27011 0.05137 0.21574 2.90642 -3.09754 -0.01111 -0.09975 -2.47013 -0.50206 0 0 0 0 0 -0.06371 0.17882 0 2.76333 -0.2221 0 -0.18838 -0.24119 0.32034 -0.42096
ALA_1799 -3.42881 0.76411 3.31263 -0.01703 0 0 1.52656 -1.96424 -0 -0 -1.29196 -0.30551 0 0 0 0 0 0.15713 0 0 0 0.2959 0 1.8394 0.92902 1.76109 3.57828
PRO_1800 -4.8921 1.11635 3.13426 -0.08857 0.00014 0.0546 1.22325 -1.26935 -0 -0 -0.4479 0.74179 0 0 0 0 0 -0.05048 0.00705 0.44626 0 -0.02831 0 -2.4119 0.90829 1.88323 0.32662
GLY_1801 -2.50907 0.22667 2.5612 -5e-05 0 0 1.00153 -1.35582 -0 -0 -0.63218 -0.41597 0 0 0 0 0 -0.10054 0 0 0 0.34814 0 0.83697 -0.23069 0.45831 0.1885
GLY_1802 -2.39118 0.16681 2.73809 -5e-05 0 0 1.01146 -1.34421 -0 -0 -1.5315 -0.40415 0 0 0 0 0 -0.09855 0 0 0 -1.10126 0 0.83697 -0.38848 0.21255 -2.29349
LEU:CtermProteinFull_1803 -3.55008 0.23389 3.3669 -0.52178 0.19611 0.24784 0.83009 -1.51714 -0 -0 -1.12513 0.34812 0 0 0 0 0 0 0.1138 0.9494 0 0 0 0.18072 -0.36344 0.27525 -0.33547
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86862 MODEL 5 2021-07-03_00000213_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1169.645 tmscore: 0.68031 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  175    CYS A  199                                       2.10  
SSBOND     CYS A  190    CYS A  205                                       2.03  
SSBOND     CYS A 1233    CYS A 1244                                       2.09  
SSBOND     CYS A 1592    CYS A 1601                                       2.03  
ATOM      1  N   SER A   1     -46.092 -33.325   6.092  1.00  7.230          N  
ATOM      2  CA  SER A   1     -44.671 -33.243   5.799  1.00  6.810          C  
ATOM      3  C   SER A   1     -44.075 -34.637   5.684  1.00  6.220          C  
ATOM      4  O   SER A   1     -44.086 -35.234   4.607  1.00  6.180          O  
ATOM      5  CB  SER A   1     -43.972 -32.446   6.878  1.00  9.700          C  
ATOM      6  OG  SER A   1     -44.027 -33.114   8.106  1.00  9.700          O  
ATOM      7 1H   SER A   1     -46.518 -32.418   5.973  1.00  8.680          H  
ATOM      8 2H   SER A   1     -46.528 -33.992   5.472  1.00  8.680          H  
ATOM      9 3H   SER A   1     -46.203 -33.630   7.048  1.00  8.680          H  
ATOM     10  HA  SER A   1     -44.540 -32.733   4.843  1.00  8.170          H  
ATOM     11 1HB  SER A   1     -42.932 -32.282   6.594  1.00 11.640          H  
ATOM     12 2HB  SER A   1     -44.446 -31.470   6.971  1.00 11.640          H  
ATOM     13  HG  SER A   1     -43.679 -32.489   8.763  1.00 11.640          H  
ATOM     14  N   GLU A   2     -43.559 -35.146   6.790  1.00  6.100          N  
ATOM     15  CA  GLU A   2     -42.968 -36.477   6.854  1.00  5.980          C  
ATOM     16  C   GLU A   2     -44.042 -37.535   7.104  1.00  5.430          C  
ATOM     17  O   GLU A   2     -45.086 -37.238   7.690  1.00  5.690          O  
ATOM     18  CB  GLU A   2     -41.941 -36.541   7.986  1.00  8.420          C  
ATOM     19  CG  GLU A   2     -40.757 -35.593   7.868  1.00  8.420          C  
ATOM     20  CD  GLU A   2     -39.821 -35.924   6.759  1.00  8.420          C  
ATOM     21  OE1 GLU A   2     -39.687 -37.087   6.444  1.00  8.420          O  
ATOM     22  OE2 GLU A   2     -39.224 -35.015   6.232  1.00  8.420          O  
ATOM     23  H   GLU A   2     -43.581 -34.589   7.634  1.00  7.320          H  
ATOM     24  HA  GLU A   2     -42.477 -36.695   5.903  1.00  7.180          H  
ATOM     25 1HB  GLU A   2     -42.433 -36.290   8.896  1.00 10.100          H  
ATOM     26 2HB  GLU A   2     -41.564 -37.558   8.091  1.00 10.100          H  
ATOM     27 1HG  GLU A   2     -41.130 -34.581   7.721  1.00 10.100          H  
ATOM     28 2HG  GLU A   2     -40.212 -35.617   8.812  1.00 10.100          H  
ATOM     29  N   ASP A   3     -43.766 -38.773   6.686  1.00  4.960          N  
ATOM     30  CA  ASP A   3     -44.659 -39.911   6.941  1.00  4.440          C  
ATOM     31  C   ASP A   3     -44.289 -40.669   8.222  1.00  3.910          C  
ATOM     32  O   ASP A   3     -45.131 -41.292   8.868  1.00  4.020          O  
ATOM     33  CB  ASP A   3     -44.599 -40.905   5.784  1.00  6.420          C  
ATOM     34  CG  ASP A   3     -45.072 -40.348   4.459  1.00  6.420          C  
ATOM     35  OD1 ASP A   3     -46.211 -39.961   4.345  1.00  6.420          O  
ATOM     36  OD2 ASP A   3     -44.267 -40.314   3.559  1.00  6.420          O  
ATOM     37  H   ASP A   3     -42.915 -38.920   6.158  1.00  5.950          H  
ATOM     38  HA  ASP A   3     -45.679 -39.534   7.042  1.00  5.330          H  
ATOM     39 1HB  ASP A   3     -43.576 -41.259   5.666  1.00  7.710          H  
ATOM     40 2HB  ASP A   3     -45.210 -41.773   6.030  1.00  7.710          H  
ATOM     41  N   ASN A   4     -43.001 -40.652   8.545  1.00  3.620          N  
ATOM     42  CA  ASN A   4     -42.421 -41.388   9.661  1.00  3.170          C  
ATOM     43  C   ASN A   4     -42.620 -40.662  10.995  1.00  3.010          C  
ATOM     44  O   ASN A   4     -42.041 -39.598  11.217  1.00  3.030          O  
ATOM     45  CB  ASN A   4     -40.948 -41.656   9.341  1.00  4.620          C  
ATOM     46  CG  ASN A   4     -40.205 -42.478  10.363  1.00  4.620          C  
ATOM     47  OD1 ASN A   4     -40.298 -42.220  11.571  1.00  4.620          O  
ATOM     48  ND2 ASN A   4     -39.470 -43.468   9.900  1.00  4.620          N  
ATOM     49  H   ASN A   4     -42.376 -40.117   7.966  1.00  4.340          H  
ATOM     50  HA  ASN A   4     -42.934 -42.348   9.739  1.00  3.800          H  
ATOM     51 1HB  ASN A   4     -40.889 -42.174   8.384  1.00  5.540          H  
ATOM     52 2HB  ASN A   4     -40.434 -40.709   9.213  1.00  5.540          H  
ATOM     53 1HD2 ASN A   4     -38.953 -44.051  10.532  1.00  5.540          H  
ATOM     54 2HD2 ASN A   4     -39.427 -43.644   8.915  1.00  5.540          H  
ATOM     55  N   VAL A   5     -43.448 -41.240  11.869  1.00  3.310          N  
ATOM     56  CA  VAL A   5     -43.808 -40.620  13.146  1.00  3.630          C  
ATOM     57  C   VAL A   5     -42.622 -40.397  14.074  1.00  3.150          C  
ATOM     58  O   VAL A   5     -42.552 -39.358  14.736  1.00  3.170          O  
ATOM     59  CB  VAL A   5     -44.892 -41.444  13.860  1.00  4.950          C  
ATOM     60  CG1 VAL A   5     -45.120 -40.917  15.293  1.00  4.950          C  
ATOM     61  CG2 VAL A   5     -46.179 -41.338  13.046  1.00  4.950          C  
ATOM     62  H   VAL A   5     -43.867 -42.121  11.601  1.00  3.970          H  
ATOM     63  HA  VAL A   5     -44.241 -39.650  12.924  1.00  4.360          H  
ATOM     64  HB  VAL A   5     -44.580 -42.484  13.929  1.00  5.940          H  
ATOM     65 1HG1 VAL A   5     -45.900 -41.507  15.773  1.00  5.940          H  
ATOM     66 2HG1 VAL A   5     -44.211 -40.996  15.887  1.00  5.940          H  
ATOM     67 3HG1 VAL A   5     -45.431 -39.872  15.251  1.00  5.940          H  
ATOM     68 1HG2 VAL A   5     -46.967 -41.919  13.525  1.00  5.940          H  
ATOM     69 2HG2 VAL A   5     -46.483 -40.294  12.987  1.00  5.940          H  
ATOM     70 3HG2 VAL A   5     -46.012 -41.719  12.038  1.00  5.940          H  
ATOM     71  N   VAL A   6     -41.730 -41.376  14.174  1.00  3.120          N  
ATOM     72  CA  VAL A   6     -40.562 -41.225  15.031  1.00  3.330          C  
ATOM     73  C   VAL A   6     -39.707 -40.065  14.524  1.00  2.820          C  
ATOM     74  O   VAL A   6     -39.196 -39.267  15.317  1.00  2.900          O  
ATOM     75  CB  VAL A   6     -39.755 -42.535  15.100  1.00  4.580          C  
ATOM     76  CG1 VAL A   6     -38.430 -42.311  15.834  1.00  4.580          C  
ATOM     77  CG2 VAL A   6     -40.597 -43.586  15.819  1.00  4.580          C  
ATOM     78  H   VAL A   6     -41.875 -42.220  13.636  1.00  3.740          H  
ATOM     79  HA  VAL A   6     -40.901 -40.986  16.039  1.00  4.000          H  
ATOM     80  HB  VAL A   6     -39.524 -42.874  14.091  1.00  5.490          H  
ATOM     81 1HG1 VAL A   6     -37.871 -43.243  15.873  1.00  5.490          H  
ATOM     82 2HG1 VAL A   6     -37.849 -41.577  15.308  1.00  5.490          H  
ATOM     83 3HG1 VAL A   6     -38.624 -41.962  16.848  1.00  5.490          H  
ATOM     84 1HG2 VAL A   6     -40.046 -44.526  15.870  1.00  5.490          H  
ATOM     85 2HG2 VAL A   6     -40.822 -43.241  16.828  1.00  5.490          H  
ATOM     86 3HG2 VAL A   6     -41.527 -43.744  15.278  1.00  5.490          H  
ATOM     87  N   ARG A   7     -39.525 -39.993  13.205  1.00  2.770          N  
ATOM     88  CA  ARG A   7     -38.777 -38.901  12.607  1.00  3.220          C  
ATOM     89  C   ARG A   7     -39.454 -37.566  12.925  1.00  2.920          C  
ATOM     90  O   ARG A   7     -38.772 -36.600  13.272  1.00  3.250          O  
ATOM     91  CB  ARG A   7     -38.672 -39.079  11.106  1.00  4.330          C  
ATOM     92  CG  ARG A   7     -37.784 -38.078  10.374  1.00  4.330          C  
ATOM     93  CD  ARG A   7     -37.817 -38.315   8.900  1.00  4.330          C  
ATOM     94  NE  ARG A   7     -37.303 -39.645   8.544  1.00  4.330          N  
ATOM     95  CZ  ARG A   7     -37.466 -40.261   7.347  1.00  4.330          C  
ATOM     96  NH1 ARG A   7     -38.129 -39.680   6.359  1.00  4.330          N  
ATOM     97  NH2 ARG A   7     -36.948 -41.470   7.163  1.00  4.330          N  
ATOM     98  H   ARG A   7     -39.922 -40.722  12.611  1.00  3.320          H  
ATOM     99  HA  ARG A   7     -37.778 -38.893  13.025  1.00  3.860          H  
ATOM    100 1HB  ARG A   7     -38.311 -40.079  10.893  1.00  5.190          H  
ATOM    101 2HB  ARG A   7     -39.662 -38.989  10.670  1.00  5.190          H  
ATOM    102 1HG  ARG A   7     -38.134 -37.063  10.561  1.00  5.190          H  
ATOM    103 2HG  ARG A   7     -36.751 -38.175  10.719  1.00  5.190          H  
ATOM    104 1HD  ARG A   7     -38.850 -38.244   8.564  1.00  5.190          H  
ATOM    105 2HD  ARG A   7     -37.212 -37.559   8.394  1.00  5.190          H  
ATOM    106  HE  ARG A   7     -36.782 -40.142   9.256  1.00  5.190          H  
ATOM    107 1HH1 ARG A   7     -38.547 -38.739   6.470  1.00  5.190          H  
ATOM    108 2HH1 ARG A   7     -38.234 -40.154   5.474  1.00  5.190          H  
ATOM    109 1HH2 ARG A   7     -36.439 -41.925   7.909  1.00  5.190          H  
ATOM    110 2HH2 ARG A   7     -37.063 -41.942   6.274  1.00  5.190          H  
ATOM    111  N   LYS A   8     -40.795 -37.505  12.812  1.00  2.800          N  
ATOM    112  CA  LYS A   8     -41.523 -36.267  13.098  1.00  3.310          C  
ATOM    113  C   LYS A   8     -41.292 -35.827  14.530  1.00  2.820          C  
ATOM    114  O   LYS A   8     -41.065 -34.639  14.785  1.00  2.980          O  
ATOM    115  CB  LYS A   8     -43.030 -36.430  12.885  1.00  4.430          C  
ATOM    116  CG  LYS A   8     -43.471 -36.505  11.451  1.00  4.430          C  
ATOM    117  CD  LYS A   8     -44.959 -36.883  11.295  1.00  4.430          C  
ATOM    118  CE  LYS A   8     -45.912 -35.774  11.761  1.00  4.430          C  
ATOM    119  NZ  LYS A   8     -47.342 -36.117  11.482  1.00  4.430          N  
ATOM    120  H   LYS A   8     -41.300 -38.333  12.482  1.00  3.360          H  
ATOM    121  HA  LYS A   8     -41.151 -35.486  12.436  1.00  3.970          H  
ATOM    122 1HB  LYS A   8     -43.371 -37.328  13.389  1.00  5.320          H  
ATOM    123 2HB  LYS A   8     -43.531 -35.588  13.344  1.00  5.320          H  
ATOM    124 1HG  LYS A   8     -43.298 -35.539  10.975  1.00  5.320          H  
ATOM    125 2HG  LYS A   8     -42.871 -37.252  10.944  1.00  5.320          H  
ATOM    126 1HD  LYS A   8     -45.158 -37.103  10.247  1.00  5.320          H  
ATOM    127 2HD  LYS A   8     -45.162 -37.781  11.868  1.00  5.320          H  
ATOM    128 1HE  LYS A   8     -45.799 -35.624  12.830  1.00  5.320          H  
ATOM    129 2HE  LYS A   8     -45.663 -34.847  11.242  1.00  5.320          H  
ATOM    130 1HZ  LYS A   8     -47.939 -35.366  11.801  1.00  5.320          H  
ATOM    131 2HZ  LYS A   8     -47.473 -36.246  10.487  1.00  5.320          H  
ATOM    132 3HZ  LYS A   8     -47.589 -36.967  11.963  1.00  5.320          H  
ATOM    133  N   TYR A   9     -41.328 -36.785  15.464  1.00  2.610          N  
ATOM    134  CA  TYR A   9     -41.075 -36.484  16.860  1.00  2.930          C  
ATOM    135  C   TYR A   9     -39.722 -35.854  17.026  1.00  2.350          C  
ATOM    136  O   TYR A   9     -39.591 -34.800  17.655  1.00  2.510          O  
ATOM    137  CB  TYR A   9     -41.136 -37.747  17.717  1.00  3.970          C  
ATOM    138  CG  TYR A   9     -40.708 -37.534  19.163  1.00  3.970          C  
ATOM    139  CD1 TYR A   9     -41.590 -37.007  20.080  1.00  3.970          C  
ATOM    140  CD2 TYR A   9     -39.408 -37.876  19.563  1.00  3.970          C  
ATOM    141  CE1 TYR A   9     -41.197 -36.826  21.389  1.00  3.970          C  
ATOM    142  CE2 TYR A   9     -39.016 -37.691  20.870  1.00  3.970          C  
ATOM    143  CZ  TYR A   9     -39.909 -37.170  21.784  1.00  3.970          C  
ATOM    144  OH  TYR A   9     -39.533 -36.989  23.094  1.00  3.970          O  
ATOM    145  H   TYR A   9     -41.575 -37.743  15.190  1.00  3.130          H  
ATOM    146  HA  TYR A   9     -41.816 -35.773  17.207  1.00  3.520          H  
ATOM    147 1HB  TYR A   9     -42.151 -38.140  17.712  1.00  4.770          H  
ATOM    148 2HB  TYR A   9     -40.500 -38.510  17.288  1.00  4.770          H  
ATOM    149  HD1 TYR A   9     -42.598 -36.738  19.775  1.00  4.770          H  
ATOM    150  HD2 TYR A   9     -38.706 -38.290  18.840  1.00  4.770          H  
ATOM    151  HE1 TYR A   9     -41.897 -36.413  22.115  1.00  4.770          H  
ATOM    152  HE2 TYR A   9     -38.009 -37.957  21.180  1.00  4.770          H  
ATOM    153  HH  TYR A   9     -38.621 -37.258  23.204  1.00  4.770          H  
ATOM    154  N   ALA A  10     -38.695 -36.510  16.484  1.00  2.110          N  
ATOM    155  CA  ALA A  10     -37.354 -36.002  16.646  1.00  2.530          C  
ATOM    156  C   ALA A  10     -37.208 -34.620  16.045  1.00  2.150          C  
ATOM    157  O   ALA A  10     -36.545 -33.762  16.637  1.00  2.480          O  
ATOM    158  CB  ALA A  10     -36.366 -36.953  16.022  1.00  3.370          C  
ATOM    159  H   ALA A  10     -38.864 -37.386  15.974  1.00  2.530          H  
ATOM    160  HA  ALA A  10     -37.159 -35.920  17.710  1.00  3.040          H  
ATOM    161 1HB  ALA A  10     -35.360 -36.585  16.168  1.00  4.050          H  
ATOM    162 2HB  ALA A  10     -36.471 -37.928  16.487  1.00  4.050          H  
ATOM    163 3HB  ALA A  10     -36.579 -37.028  14.958  1.00  4.050          H  
ATOM    164  N   LYS A  11     -37.839 -34.372  14.891  1.00  1.940          N  
ATOM    165  CA  LYS A  11     -37.726 -33.055  14.306  1.00  2.420          C  
ATOM    166  C   LYS A  11     -38.344 -32.017  15.226  1.00  1.920          C  
ATOM    167  O   LYS A  11     -37.691 -31.033  15.558  1.00  2.080          O  
ATOM    168  CB  LYS A  11     -38.352 -33.000  12.915  1.00  3.200          C  
ATOM    169  CG  LYS A  11     -37.515 -33.725  11.859  1.00  3.200          C  
ATOM    170  CD  LYS A  11     -38.128 -33.737  10.463  1.00  3.200          C  
ATOM    171  CE  LYS A  11     -38.051 -32.350   9.801  1.00  3.200          C  
ATOM    172  NZ  LYS A  11     -38.465 -32.385   8.367  1.00  3.200          N  
ATOM    173  H   LYS A  11     -38.346 -35.121  14.407  1.00  2.330          H  
ATOM    174  HA  LYS A  11     -36.674 -32.815  14.196  1.00  2.900          H  
ATOM    175 1HB  LYS A  11     -39.338 -33.468  12.947  1.00  3.840          H  
ATOM    176 2HB  LYS A  11     -38.485 -31.959  12.624  1.00  3.840          H  
ATOM    177 1HG  LYS A  11     -36.540 -33.252  11.791  1.00  3.840          H  
ATOM    178 2HG  LYS A  11     -37.368 -34.752  12.172  1.00  3.840          H  
ATOM    179 1HD  LYS A  11     -37.585 -34.459   9.843  1.00  3.840          H  
ATOM    180 2HD  LYS A  11     -39.168 -34.053  10.527  1.00  3.840          H  
ATOM    181 1HE  LYS A  11     -38.705 -31.660  10.329  1.00  3.840          H  
ATOM    182 2HE  LYS A  11     -37.026 -31.982   9.863  1.00  3.840          H  
ATOM    183 1HZ  LYS A  11     -38.396 -31.457   7.976  1.00  3.840          H  
ATOM    184 2HZ  LYS A  11     -37.841 -33.014   7.862  1.00  3.840          H  
ATOM    185 3HZ  LYS A  11     -39.420 -32.710   8.291  1.00  3.840          H  
ATOM    186  N   ARG A  12     -39.535 -32.285  15.774  1.00  1.680          N  
ATOM    187  CA  ARG A  12     -40.167 -31.296  16.647  1.00  1.990          C  
ATOM    188  C   ARG A  12     -39.276 -30.991  17.850  1.00  1.650          C  
ATOM    189  O   ARG A  12     -39.108 -29.835  18.252  1.00  1.810          O  
ATOM    190  CB  ARG A  12     -41.517 -31.800  17.158  1.00  2.660          C  
ATOM    191  CG  ARG A  12     -42.627 -31.893  16.108  1.00  2.660          C  
ATOM    192  CD  ARG A  12     -43.993 -32.077  16.709  1.00  2.660          C  
ATOM    193  NE  ARG A  12     -44.130 -33.302  17.532  1.00  2.660          N  
ATOM    194  CZ  ARG A  12     -44.472 -34.538  17.090  1.00  2.660          C  
ATOM    195  NH1 ARG A  12     -44.693 -34.768  15.821  1.00  2.660          N  
ATOM    196  NH2 ARG A  12     -44.592 -35.531  17.961  1.00  2.660          N  
ATOM    197  H   ARG A  12     -40.027 -33.148  15.515  1.00  2.020          H  
ATOM    198  HA  ARG A  12     -40.321 -30.376  16.080  1.00  2.390          H  
ATOM    199 1HB  ARG A  12     -41.384 -32.801  17.568  1.00  3.190          H  
ATOM    200 2HB  ARG A  12     -41.857 -31.164  17.961  1.00  3.190          H  
ATOM    201 1HG  ARG A  12     -42.634 -30.973  15.529  1.00  3.190          H  
ATOM    202 2HG  ARG A  12     -42.433 -32.724  15.447  1.00  3.190          H  
ATOM    203 1HD  ARG A  12     -44.221 -31.236  17.332  1.00  3.190          H  
ATOM    204 2HD  ARG A  12     -44.726 -32.117  15.908  1.00  3.190          H  
ATOM    205  HE  ARG A  12     -43.982 -33.202  18.527  1.00  3.190          H  
ATOM    206 1HH1 ARG A  12     -44.608 -34.024  15.145  1.00  3.190          H  
ATOM    207 2HH1 ARG A  12     -44.953 -35.699  15.526  1.00  3.190          H  
ATOM    208 1HH2 ARG A  12     -44.444 -35.354  18.945  1.00  3.190          H  
ATOM    209 2HH2 ARG A  12     -44.852 -36.458  17.646  1.00  3.190          H  
ATOM    210  N   ILE A  13     -38.661 -32.027  18.415  1.00  1.650          N  
ATOM    211  CA  ILE A  13     -37.820 -31.818  19.578  1.00  2.210          C  
ATOM    212  C   ILE A  13     -36.611 -30.936  19.266  1.00  2.040          C  
ATOM    213  O   ILE A  13     -36.313 -30.036  20.046  1.00  2.340          O  
ATOM    214  CB  ILE A  13     -37.352 -33.165  20.181  1.00  2.870          C  
ATOM    215  CG1 ILE A  13     -38.549 -34.013  20.725  1.00  2.870          C  
ATOM    216  CG2 ILE A  13     -36.326 -32.933  21.269  1.00  2.870          C  
ATOM    217  CD1 ILE A  13     -39.377 -33.413  21.852  1.00  2.870          C  
ATOM    218  H   ILE A  13     -38.837 -32.972  18.055  1.00  1.980          H  
ATOM    219  HA  ILE A  13     -38.403 -31.289  20.323  1.00  2.650          H  
ATOM    220  HB  ILE A  13     -36.902 -33.757  19.385  1.00  3.440          H  
ATOM    221 1HG1 ILE A  13     -39.224 -34.208  19.915  1.00  3.440          H  
ATOM    222 2HG1 ILE A  13     -38.147 -34.954  21.070  1.00  3.440          H  
ATOM    223 1HG2 ILE A  13     -35.994 -33.881  21.642  1.00  3.440          H  
ATOM    224 2HG2 ILE A  13     -35.492 -32.405  20.856  1.00  3.440          H  
ATOM    225 3HG2 ILE A  13     -36.746 -32.348  22.078  1.00  3.440          H  
ATOM    226 1HD1 ILE A  13     -40.162 -34.117  22.121  1.00  3.440          H  
ATOM    227 2HD1 ILE A  13     -38.757 -33.231  22.723  1.00  3.440          H  
ATOM    228 3HD1 ILE A  13     -39.837 -32.483  21.535  1.00  3.440          H  
ATOM    229  N   THR A  14     -35.917 -31.170  18.145  1.00  1.940          N  
ATOM    230  CA  THR A  14     -34.764 -30.319  17.839  1.00  2.450          C  
ATOM    231  C   THR A  14     -35.151 -28.926  17.306  1.00  2.080          C  
ATOM    232  O   THR A  14     -34.447 -27.947  17.555  1.00  2.520          O  
ATOM    233  CB  THR A  14     -33.744 -31.019  16.898  1.00  3.230          C  
ATOM    234  OG1 THR A  14     -32.619 -30.159  16.696  1.00  3.230          O  
ATOM    235  CG2 THR A  14     -34.334 -31.364  15.560  1.00  3.230          C  
ATOM    236  H   THR A  14     -36.177 -31.960  17.544  1.00  2.330          H  
ATOM    237  HA  THR A  14     -34.242 -30.153  18.769  1.00  2.940          H  
ATOM    238  HB  THR A  14     -33.405 -31.929  17.376  1.00  3.870          H  
ATOM    239  HG1 THR A  14     -32.182 -29.995  17.536  1.00  3.870          H  
ATOM    240 1HG2 THR A  14     -33.581 -31.858  14.953  1.00  3.870          H  
ATOM    241 2HG2 THR A  14     -35.160 -32.017  15.705  1.00  3.870          H  
ATOM    242 3HG2 THR A  14     -34.668 -30.468  15.051  1.00  3.870          H  
ATOM    243  N   GLU A  15     -36.248 -28.822  16.548  1.00  1.500          N  
ATOM    244  CA  GLU A  15     -36.680 -27.542  15.994  1.00  1.620          C  
ATOM    245  C   GLU A  15     -37.073 -26.518  17.067  1.00  1.250          C  
ATOM    246  O   GLU A  15     -36.797 -25.326  16.920  1.00  1.400          O  
ATOM    247  CB  GLU A  15     -37.858 -27.735  15.026  1.00  2.220          C  
ATOM    248  CG  GLU A  15     -37.503 -28.408  13.686  1.00  2.220          C  
ATOM    249  CD  GLU A  15     -38.707 -28.690  12.814  1.00  2.220          C  
ATOM    250  OE1 GLU A  15     -39.811 -28.576  13.294  1.00  2.220          O  
ATOM    251  OE2 GLU A  15     -38.517 -29.014  11.662  1.00  2.220          O  
ATOM    252  H   GLU A  15     -36.793 -29.661  16.339  1.00  1.800          H  
ATOM    253  HA  GLU A  15     -35.844 -27.130  15.428  1.00  1.940          H  
ATOM    254 1HB  GLU A  15     -38.617 -28.353  15.518  1.00  2.660          H  
ATOM    255 2HB  GLU A  15     -38.315 -26.770  14.814  1.00  2.660          H  
ATOM    256 1HG  GLU A  15     -36.826 -27.752  13.145  1.00  2.660          H  
ATOM    257 2HG  GLU A  15     -36.972 -29.335  13.881  1.00  2.660          H  
ATOM    258  N   TRP A  16     -37.719 -26.978  18.133  1.00  1.160          N  
ATOM    259  CA  TRP A  16     -38.186 -26.116  19.214  1.00  1.210          C  
ATOM    260  C   TRP A  16     -37.044 -25.664  20.167  1.00  1.110          C  
ATOM    261  O   TRP A  16     -36.482 -26.517  20.860  1.00  1.000          O  
ATOM    262  CB  TRP A  16     -39.210 -26.918  19.997  1.00  1.670          C  
ATOM    263  CG  TRP A  16     -40.463 -27.195  19.234  1.00  1.670          C  
ATOM    264  CD1 TRP A  16     -40.873 -26.644  18.048  1.00  1.670          C  
ATOM    265  CD2 TRP A  16     -41.475 -28.144  19.600  1.00  1.670          C  
ATOM    266  NE1 TRP A  16     -42.074 -27.167  17.682  1.00  1.670          N  
ATOM    267  CE2 TRP A  16     -42.462 -28.085  18.619  1.00  1.670          C  
ATOM    268  CE3 TRP A  16     -41.622 -29.033  20.671  1.00  1.670          C  
ATOM    269  CZ2 TRP A  16     -43.591 -28.861  18.679  1.00  1.670          C  
ATOM    270  CZ3 TRP A  16     -42.755 -29.821  20.729  1.00  1.670          C  
ATOM    271  CH2 TRP A  16     -43.720 -29.731  19.761  1.00  1.670          C  
ATOM    272  H   TRP A  16     -37.964 -27.975  18.155  1.00  1.390          H  
ATOM    273  HA  TRP A  16     -38.681 -25.269  18.769  1.00  1.450          H  
ATOM    274 1HB  TRP A  16     -38.767 -27.880  20.282  1.00  2.010          H  
ATOM    275 2HB  TRP A  16     -39.487 -26.404  20.900  1.00  2.010          H  
ATOM    276  HD1 TRP A  16     -40.338 -25.894  17.469  1.00  2.010          H  
ATOM    277  HE1 TRP A  16     -42.588 -26.920  16.849  1.00  2.010          H  
ATOM    278  HE3 TRP A  16     -40.855 -29.100  21.441  1.00  2.010          H  
ATOM    279  HZ2 TRP A  16     -44.368 -28.807  17.919  1.00  2.010          H  
ATOM    280  HZ3 TRP A  16     -42.866 -30.509  21.563  1.00  2.010          H  
ATOM    281  HH2 TRP A  16     -44.604 -30.359  19.838  1.00  2.010          H  
ATOM    282  N   PRO A  17     -36.799 -24.329  20.348  1.00  1.240          N  
ATOM    283  CA  PRO A  17     -35.721 -23.748  21.159  1.00  1.250          C  
ATOM    284  C   PRO A  17     -35.539 -24.246  22.610  1.00  1.100          C  
ATOM    285  O   PRO A  17     -34.376 -24.406  23.006  1.00  1.090          O  
ATOM    286  CB  PRO A  17     -36.099 -22.244  21.152  1.00  1.880          C  
ATOM    287  CG  PRO A  17     -36.769 -22.053  19.817  1.00  1.880          C  
ATOM    288  CD  PRO A  17     -37.595 -23.307  19.610  1.00  1.880          C  
ATOM    289  HA  PRO A  17     -34.783 -23.879  20.614  1.00  1.500          H  
ATOM    290 1HB  PRO A  17     -36.707 -21.963  21.999  1.00  2.250          H  
ATOM    291 2HB  PRO A  17     -35.171 -21.642  21.227  1.00  2.250          H  
ATOM    292 1HG  PRO A  17     -37.379 -21.132  19.815  1.00  2.250          H  
ATOM    293 2HG  PRO A  17     -36.013 -21.932  19.033  1.00  2.250          H  
ATOM    294 1HD  PRO A  17     -38.607 -23.204  20.030  1.00  2.250          H  
ATOM    295 2HD  PRO A  17     -37.592 -23.487  18.522  1.00  2.250          H  
ATOM    296  N   PRO A  18     -36.590 -24.596  23.406  1.00  1.110          N  
ATOM    297  CA  PRO A  18     -36.461 -25.131  24.758  1.00  1.090          C  
ATOM    298  C   PRO A  18     -35.424 -26.242  24.824  1.00  0.930          C  
ATOM    299  O   PRO A  18     -34.781 -26.416  25.857  1.00  0.890          O  
ATOM    300  CB  PRO A  18     -37.876 -25.607  25.076  1.00  1.640          C  
ATOM    301  CG  PRO A  18     -38.753 -24.645  24.298  1.00  1.640          C  
ATOM    302  CD  PRO A  18     -38.017 -24.412  23.010  1.00  1.640          C  
ATOM    303  HA  PRO A  18     -36.191 -24.319  25.441  1.00  1.310          H  
ATOM    304 1HB  PRO A  18     -37.997 -26.656  24.768  1.00  1.960          H  
ATOM    305 2HB  PRO A  18     -38.047 -25.568  26.163  1.00  1.960          H  
ATOM    306 1HG  PRO A  18     -39.750 -25.090  24.142  1.00  1.960          H  
ATOM    307 2HG  PRO A  18     -38.906 -23.714  24.864  1.00  1.960          H  
ATOM    308 1HD  PRO A  18     -38.338 -25.175  22.355  1.00  1.960          H  
ATOM    309 2HD  PRO A  18     -38.223 -23.415  22.639  1.00  1.960          H  
ATOM    310  N   PHE A  19     -35.265 -26.992  23.726  1.00  0.890          N  
ATOM    311  CA  PHE A  19     -34.309 -28.074  23.662  1.00  0.820          C  
ATOM    312  C   PHE A  19     -32.916 -27.543  23.957  1.00  0.720          C  
ATOM    313  O   PHE A  19     -32.207 -28.095  24.801  1.00  0.750          O  
ATOM    314  CB  PHE A  19     -34.453 -28.739  22.297  1.00  1.180          C  
ATOM    315  CG  PHE A  19     -33.561 -29.897  21.933  1.00  1.180          C  
ATOM    316  CD1 PHE A  19     -33.715 -31.144  22.527  1.00  1.180          C  
ATOM    317  CD2 PHE A  19     -32.652 -29.770  20.909  1.00  1.180          C  
ATOM    318  CE1 PHE A  19     -32.967 -32.227  22.104  1.00  1.180          C  
ATOM    319  CE2 PHE A  19     -31.921 -30.846  20.480  1.00  1.180          C  
ATOM    320  CZ  PHE A  19     -32.080 -32.078  21.074  1.00  1.180          C  
ATOM    321  H   PHE A  19     -35.804 -26.823  22.872  1.00  1.070          H  
ATOM    322  HA  PHE A  19     -34.560 -28.805  24.419  1.00  0.980          H  
ATOM    323 1HB  PHE A  19     -35.478 -29.085  22.199  1.00  1.410          H  
ATOM    324 2HB  PHE A  19     -34.329 -27.978  21.525  1.00  1.410          H  
ATOM    325  HD1 PHE A  19     -34.444 -31.268  23.327  1.00  1.410          H  
ATOM    326  HD2 PHE A  19     -32.535 -28.791  20.415  1.00  1.410          H  
ATOM    327  HE1 PHE A  19     -33.099 -33.198  22.571  1.00  1.410          H  
ATOM    328  HE2 PHE A  19     -31.229 -30.725  19.663  1.00  1.410          H  
ATOM    329  HZ  PHE A  19     -31.500 -32.931  20.718  1.00  1.410          H  
ATOM    330  N   GLU A  20     -32.515 -26.471  23.275  1.00  0.760          N  
ATOM    331  CA  GLU A  20     -31.171 -25.936  23.417  1.00  0.780          C  
ATOM    332  C   GLU A  20     -30.969 -25.382  24.818  1.00  0.750          C  
ATOM    333  O   GLU A  20     -29.880 -25.498  25.399  1.00  0.970          O  
ATOM    334  CB  GLU A  20     -30.921 -24.843  22.381  1.00  1.080          C  
ATOM    335  CG  GLU A  20     -30.894 -25.348  20.933  1.00  1.080          C  
ATOM    336  CD  GLU A  20     -29.837 -26.386  20.684  1.00  1.080          C  
ATOM    337  OE1 GLU A  20     -28.797 -26.303  21.273  1.00  1.080          O  
ATOM    338  OE2 GLU A  20     -30.065 -27.252  19.877  1.00  1.080          O  
ATOM    339  H   GLU A  20     -33.176 -25.982  22.674  1.00  0.910          H  
ATOM    340  HA  GLU A  20     -30.452 -26.734  23.262  1.00  0.940          H  
ATOM    341 1HB  GLU A  20     -31.707 -24.087  22.457  1.00  1.300          H  
ATOM    342 2HB  GLU A  20     -29.971 -24.351  22.588  1.00  1.300          H  
ATOM    343 1HG  GLU A  20     -31.867 -25.779  20.697  1.00  1.300          H  
ATOM    344 2HG  GLU A  20     -30.730 -24.502  20.267  1.00  1.300          H  
ATOM    345  N   TYR A  21     -32.027 -24.811  25.384  1.00  0.750          N  
ATOM    346  CA  TYR A  21     -31.900 -24.244  26.717  1.00  0.750          C  
ATOM    347  C   TYR A  21     -31.727 -25.345  27.766  1.00  0.750          C  
ATOM    348  O   TYR A  21     -30.882 -25.224  28.664  1.00  0.760          O  
ATOM    349  CB  TYR A  21     -33.106 -23.365  27.031  1.00  1.050          C  
ATOM    350  CG  TYR A  21     -33.123 -22.105  26.200  1.00  1.050          C  
ATOM    351  CD1 TYR A  21     -34.004 -21.991  25.140  1.00  1.050          C  
ATOM    352  CD2 TYR A  21     -32.247 -21.069  26.486  1.00  1.050          C  
ATOM    353  CE1 TYR A  21     -34.023 -20.861  24.369  1.00  1.050          C  
ATOM    354  CE2 TYR A  21     -32.263 -19.927  25.711  1.00  1.050          C  
ATOM    355  CZ  TYR A  21     -33.150 -19.824  24.653  1.00  1.050          C  
ATOM    356  OH  TYR A  21     -33.169 -18.690  23.877  1.00  1.050          O  
ATOM    357  H   TYR A  21     -32.890 -24.734  24.829  1.00  0.900          H  
ATOM    358  HA  TYR A  21     -31.007 -23.622  26.742  1.00  0.900          H  
ATOM    359 1HB  TYR A  21     -34.027 -23.919  26.842  1.00  1.260          H  
ATOM    360 2HB  TYR A  21     -33.093 -23.089  28.082  1.00  1.260          H  
ATOM    361  HD1 TYR A  21     -34.679 -22.793  24.915  1.00  1.260          H  
ATOM    362  HD2 TYR A  21     -31.549 -21.155  27.318  1.00  1.260          H  
ATOM    363  HE1 TYR A  21     -34.720 -20.784  23.537  1.00  1.260          H  
ATOM    364  HE2 TYR A  21     -31.576 -19.109  25.933  1.00  1.260          H  
ATOM    365  HH  TYR A  21     -32.509 -18.072  24.199  1.00  1.260          H  
ATOM    366  N   MET A  22     -32.482 -26.445  27.620  1.00  0.780          N  
ATOM    367  CA  MET A  22     -32.378 -27.578  28.530  1.00  0.820          C  
ATOM    368  C   MET A  22     -30.999 -28.217  28.428  1.00  0.720          C  
ATOM    369  O   MET A  22     -30.440 -28.661  29.440  1.00  0.700          O  
ATOM    370  CB  MET A  22     -33.486 -28.586  28.247  1.00  1.130          C  
ATOM    371  CG  MET A  22     -34.879 -28.109  28.674  1.00  1.130          C  
ATOM    372  SD  MET A  22     -36.162 -29.371  28.522  1.00  1.130          S  
ATOM    373  CE  MET A  22     -36.417 -29.408  26.745  1.00  1.130          C  
ATOM    374  H   MET A  22     -33.189 -26.467  26.876  1.00  0.940          H  
ATOM    375  HA  MET A  22     -32.498 -27.211  29.548  1.00  0.980          H  
ATOM    376 1HB  MET A  22     -33.506 -28.780  27.174  1.00  1.360          H  
ATOM    377 2HB  MET A  22     -33.269 -29.526  28.751  1.00  1.360          H  
ATOM    378 1HG  MET A  22     -34.834 -27.796  29.714  1.00  1.360          H  
ATOM    379 2HG  MET A  22     -35.171 -27.250  28.089  1.00  1.360          H  
ATOM    380 1HE  MET A  22     -37.194 -30.132  26.504  1.00  1.360          H  
ATOM    381 2HE  MET A  22     -36.720 -28.420  26.400  1.00  1.360          H  
ATOM    382 3HE  MET A  22     -35.500 -29.697  26.258  1.00  1.360          H  
ATOM    383  N   ILE A  23     -30.443 -28.247  27.213  1.00  0.680          N  
ATOM    384  CA  ILE A  23     -29.116 -28.792  26.982  1.00  0.630          C  
ATOM    385  C   ILE A  23     -28.070 -27.958  27.698  1.00  0.580          C  
ATOM    386  O   ILE A  23     -27.234 -28.524  28.397  1.00  0.570          O  
ATOM    387  CB  ILE A  23     -28.821 -28.873  25.476  1.00  0.900          C  
ATOM    388  CG1 ILE A  23     -29.743 -29.952  24.844  1.00  0.900          C  
ATOM    389  CG2 ILE A  23     -27.324 -29.207  25.247  1.00  0.900          C  
ATOM    390  CD1 ILE A  23     -29.849 -29.888  23.340  1.00  0.900          C  
ATOM    391  H   ILE A  23     -30.995 -27.915  26.413  1.00  0.820          H  
ATOM    392  HA  ILE A  23     -29.084 -29.801  27.386  1.00  0.760          H  
ATOM    393  HB  ILE A  23     -29.057 -27.923  25.005  1.00  1.080          H  
ATOM    394 1HG1 ILE A  23     -29.334 -30.931  25.094  1.00  1.080          H  
ATOM    395 2HG1 ILE A  23     -30.733 -29.886  25.270  1.00  1.080          H  
ATOM    396 1HG2 ILE A  23     -27.117 -29.268  24.183  1.00  1.080          H  
ATOM    397 2HG2 ILE A  23     -26.694 -28.438  25.678  1.00  1.080          H  
ATOM    398 3HG2 ILE A  23     -27.093 -30.163  25.711  1.00  1.080          H  
ATOM    399 1HD1 ILE A  23     -30.483 -30.686  23.012  1.00  1.080          H  
ATOM    400 2HD1 ILE A  23     -30.281 -28.951  23.038  1.00  1.080          H  
ATOM    401 3HD1 ILE A  23     -28.888 -29.985  22.882  1.00  1.080          H  
ATOM    402  N   LEU A  24     -28.098 -26.631  27.548  1.00  0.580          N  
ATOM    403  CA  LEU A  24     -27.092 -25.822  28.227  1.00  0.550          C  
ATOM    404  C   LEU A  24     -27.204 -25.960  29.737  1.00  0.570          C  
ATOM    405  O   LEU A  24     -26.182 -26.051  30.428  1.00  0.560          O  
ATOM    406  CB  LEU A  24     -27.203 -24.353  27.792  1.00  0.780          C  
ATOM    407  CG  LEU A  24     -26.765 -24.034  26.315  1.00  0.780          C  
ATOM    408  CD1 LEU A  24     -27.159 -22.603  25.968  1.00  0.780          C  
ATOM    409  CD2 LEU A  24     -25.226 -24.203  26.159  1.00  0.780          C  
ATOM    410  H   LEU A  24     -28.804 -26.200  26.940  1.00  0.700          H  
ATOM    411  HA  LEU A  24     -26.118 -26.190  27.952  1.00  0.660          H  
ATOM    412 1HB  LEU A  24     -28.250 -24.054  27.892  1.00  0.940          H  
ATOM    413 2HB  LEU A  24     -26.603 -23.742  28.465  1.00  0.940          H  
ATOM    414  HG  LEU A  24     -27.282 -24.709  25.626  1.00  0.940          H  
ATOM    415 1HD1 LEU A  24     -26.865 -22.386  24.936  1.00  0.940          H  
ATOM    416 2HD1 LEU A  24     -28.241 -22.492  26.066  1.00  0.940          H  
ATOM    417 3HD1 LEU A  24     -26.660 -21.909  26.641  1.00  0.940          H  
ATOM    418 1HD2 LEU A  24     -24.948 -23.969  25.143  1.00  0.940          H  
ATOM    419 2HD2 LEU A  24     -24.707 -23.525  26.833  1.00  0.940          H  
ATOM    420 3HD2 LEU A  24     -24.924 -25.205  26.372  1.00  0.940          H  
ATOM    421  N   ALA A  25     -28.433 -25.995  30.269  1.00  0.620          N  
ATOM    422  CA  ALA A  25     -28.596 -26.155  31.706  1.00  0.660          C  
ATOM    423  C   ALA A  25     -28.018 -27.495  32.174  1.00  0.660          C  
ATOM    424  O   ALA A  25     -27.347 -27.563  33.213  1.00  0.670          O  
ATOM    425  CB  ALA A  25     -30.063 -26.062  32.074  1.00  0.910          C  
ATOM    426  H   ALA A  25     -29.261 -25.876  29.673  1.00  0.740          H  
ATOM    427  HA  ALA A  25     -28.047 -25.355  32.201  1.00  0.790          H  
ATOM    428 1HB  ALA A  25     -30.174 -26.158  33.151  1.00  1.090          H  
ATOM    429 2HB  ALA A  25     -30.457 -25.099  31.748  1.00  1.090          H  
ATOM    430 3HB  ALA A  25     -30.610 -26.863  31.576  1.00  1.090          H  
ATOM    431  N   THR A  26     -28.239 -28.547  31.373  1.00  0.650          N  
ATOM    432  CA  THR A  26     -27.749 -29.884  31.662  1.00  0.660          C  
ATOM    433  C   THR A  26     -26.221 -29.897  31.660  1.00  0.610          C  
ATOM    434  O   THR A  26     -25.610 -30.520  32.529  1.00  0.630          O  
ATOM    435  CB  THR A  26     -28.270 -30.919  30.641  1.00  0.920          C  
ATOM    436  OG1 THR A  26     -29.705 -30.954  30.657  1.00  0.920          O  
ATOM    437  CG2 THR A  26     -27.772 -32.284  31.039  1.00  0.920          C  
ATOM    438  H   THR A  26     -28.844 -28.428  30.558  1.00  0.780          H  
ATOM    439  HA  THR A  26     -28.096 -30.172  32.652  1.00  0.790          H  
ATOM    440  HB  THR A  26     -27.914 -30.670  29.645  1.00  1.100          H  
ATOM    441  HG1 THR A  26     -30.055 -30.115  30.286  1.00  1.100          H  
ATOM    442 1HG2 THR A  26     -28.105 -33.021  30.344  1.00  1.100          H  
ATOM    443 2HG2 THR A  26     -26.712 -32.289  31.057  1.00  1.100          H  
ATOM    444 3HG2 THR A  26     -28.152 -32.522  32.024  1.00  1.100          H  
ATOM    445  N   ILE A  27     -25.601 -29.222  30.681  1.00  0.570          N  
ATOM    446  CA  ILE A  27     -24.144 -29.194  30.568  1.00  0.520          C  
ATOM    447  C   ILE A  27     -23.577 -28.536  31.806  1.00  0.510          C  
ATOM    448  O   ILE A  27     -22.577 -29.025  32.335  1.00  0.500          O  
ATOM    449  CB  ILE A  27     -23.657 -28.400  29.345  1.00  0.750          C  
ATOM    450  CG1 ILE A  27     -24.056 -29.085  28.082  1.00  0.750          C  
ATOM    451  CG2 ILE A  27     -22.077 -28.384  29.381  1.00  0.750          C  
ATOM    452  CD1 ILE A  27     -23.925 -28.184  26.882  1.00  0.750          C  
ATOM    453  H   ILE A  27     -26.185 -28.779  29.963  1.00  0.680          H  
ATOM    454  HA  ILE A  27     -23.758 -30.201  30.516  1.00  0.620          H  
ATOM    455  HB  ILE A  27     -24.070 -27.397  29.343  1.00  0.900          H  
ATOM    456 1HG1 ILE A  27     -23.438 -29.965  27.937  1.00  0.900          H  
ATOM    457 2HG1 ILE A  27     -25.074 -29.401  28.164  1.00  0.900          H  
ATOM    458 1HG2 ILE A  27     -21.684 -27.878  28.525  1.00  0.900          H  
ATOM    459 2HG2 ILE A  27     -21.722 -27.882  30.264  1.00  0.900          H  
ATOM    460 3HG2 ILE A  27     -21.703 -29.399  29.379  1.00  0.900          H  
ATOM    461 1HD1 ILE A  27     -24.249 -28.698  26.027  1.00  0.900          H  
ATOM    462 2HD1 ILE A  27     -24.543 -27.337  27.013  1.00  0.900          H  
ATOM    463 3HD1 ILE A  27     -22.911 -27.857  26.739  1.00  0.900          H  
ATOM    464  N   ILE A  28     -24.163 -27.424  32.252  1.00  0.530          N  
ATOM    465  CA  ILE A  28     -23.674 -26.762  33.452  1.00  0.550          C  
ATOM    466  C   ILE A  28     -23.793 -27.706  34.642  1.00  0.580          C  
ATOM    467  O   ILE A  28     -22.857 -27.822  35.436  1.00  0.570          O  
ATOM    468  CB  ILE A  28     -24.413 -25.441  33.725  1.00  0.760          C  
ATOM    469  CG1 ILE A  28     -24.041 -24.441  32.598  1.00  0.760          C  
ATOM    470  CG2 ILE A  28     -24.024 -24.900  35.136  1.00  0.760          C  
ATOM    471  CD1 ILE A  28     -24.889 -23.198  32.519  1.00  0.760          C  
ATOM    472  H   ILE A  28     -24.960 -27.033  31.730  1.00  0.640          H  
ATOM    473  HA  ILE A  28     -22.621 -26.523  33.305  1.00  0.660          H  
ATOM    474  HB  ILE A  28     -25.494 -25.607  33.674  1.00  0.910          H  
ATOM    475 1HG1 ILE A  28     -23.001 -24.145  32.727  1.00  0.910          H  
ATOM    476 2HG1 ILE A  28     -24.138 -24.953  31.653  1.00  0.910          H  
ATOM    477 1HG2 ILE A  28     -24.538 -23.966  35.330  1.00  0.910          H  
ATOM    478 2HG2 ILE A  28     -24.303 -25.614  35.910  1.00  0.910          H  
ATOM    479 3HG2 ILE A  28     -22.945 -24.735  35.176  1.00  0.910          H  
ATOM    480 1HD1 ILE A  28     -24.545 -22.587  31.686  1.00  0.910          H  
ATOM    481 2HD1 ILE A  28     -25.929 -23.485  32.353  1.00  0.910          H  
ATOM    482 3HD1 ILE A  28     -24.812 -22.626  33.436  1.00  0.910          H  
ATOM    483  N   ALA A  29     -24.944 -28.364  34.797  1.00  0.620          N  
ATOM    484  CA  ALA A  29     -25.104 -29.298  35.898  1.00  0.670          C  
ATOM    485  C   ALA A  29     -24.062 -30.420  35.822  1.00  0.650          C  
ATOM    486  O   ALA A  29     -23.517 -30.827  36.853  1.00  0.660          O  
ATOM    487  CB  ALA A  29     -26.507 -29.863  35.887  1.00  0.920          C  
ATOM    488  H   ALA A  29     -25.721 -28.200  34.147  1.00  0.740          H  
ATOM    489  HA  ALA A  29     -24.949 -28.758  36.829  1.00  0.800          H  
ATOM    490 1HB  ALA A  29     -26.637 -30.538  36.724  1.00  1.100          H  
ATOM    491 2HB  ALA A  29     -27.224 -29.045  35.963  1.00  1.100          H  
ATOM    492 3HB  ALA A  29     -26.667 -30.389  34.961  1.00  1.100          H  
ATOM    493  N   ASN A  30     -23.743 -30.891  34.607  1.00  0.620          N  
ATOM    494  CA  ASN A  30     -22.731 -31.924  34.447  1.00  0.610          C  
ATOM    495  C   ASN A  30     -21.360 -31.360  34.809  1.00  0.550          C  
ATOM    496  O   ASN A  30     -20.558 -32.042  35.446  1.00  0.550          O  
ATOM    497  CB  ASN A  30     -22.715 -32.488  33.039  1.00  0.860          C  
ATOM    498  CG  ASN A  30     -21.846 -33.733  32.927  1.00  0.860          C  
ATOM    499  OD1 ASN A  30     -20.841 -33.752  32.207  1.00  0.860          O  
ATOM    500  ND2 ASN A  30     -22.222 -34.759  33.647  1.00  0.860          N  
ATOM    501  H   ASN A  30     -24.271 -30.571  33.793  1.00  0.740          H  
ATOM    502  HA  ASN A  30     -22.955 -32.735  35.140  1.00  0.730          H  
ATOM    503 1HB  ASN A  30     -23.718 -32.707  32.712  1.00  1.030          H  
ATOM    504 2HB  ASN A  30     -22.321 -31.733  32.362  1.00  1.030          H  
ATOM    505 1HD2 ASN A  30     -21.698 -35.646  33.648  1.00  1.030          H  
ATOM    506 2HD2 ASN A  30     -23.031 -34.683  34.231  1.00  1.030          H  
ATOM    507  N   CYS A  31     -21.095 -30.097  34.443  1.00  0.500          N  
ATOM    508  CA  CYS A  31     -19.815 -29.467  34.752  1.00  0.460          C  
ATOM    509  C   CYS A  31     -19.613 -29.489  36.264  1.00  0.490          C  
ATOM    510  O   CYS A  31     -18.515 -29.783  36.743  1.00  0.470          O  
ATOM    511  CB  CYS A  31     -19.776 -28.002  34.288  1.00  0.660          C  
ATOM    512  SG  CYS A  31     -19.809 -27.754  32.499  1.00  0.660          S  
ATOM    513  H   CYS A  31     -21.782 -29.605  33.871  1.00  0.600          H  
ATOM    514  HA  CYS A  31     -19.014 -30.022  34.270  1.00  0.550          H  
ATOM    515 1HB  CYS A  31     -20.606 -27.464  34.713  1.00  0.790          H  
ATOM    516 2HB  CYS A  31     -18.872 -27.535  34.668  1.00  0.790          H  
ATOM    517  HG  CYS A  31     -21.018 -28.326  32.315  1.00  0.790          H  
ATOM    518  N   ILE A  32     -20.693 -29.224  37.013  1.00  0.550          N  
ATOM    519  CA  ILE A  32     -20.652 -29.252  38.470  1.00  0.600          C  
ATOM    520  C   ILE A  32     -20.346 -30.665  38.965  1.00  0.620          C  
ATOM    521  O   ILE A  32     -19.462 -30.848  39.799  1.00  0.620          O  
ATOM    522  CB  ILE A  32     -21.967 -28.731  39.083  1.00  0.820          C  
ATOM    523  CG1 ILE A  32     -22.098 -27.209  38.765  1.00  0.820          C  
ATOM    524  CG2 ILE A  32     -21.972 -29.007  40.610  1.00  0.820          C  
ATOM    525  CD1 ILE A  32     -23.475 -26.605  39.024  1.00  0.820          C  
ATOM    526  H   ILE A  32     -21.549 -28.937  36.521  1.00  0.660          H  
ATOM    527  HA  ILE A  32     -19.851 -28.595  38.800  1.00  0.720          H  
ATOM    528  HB  ILE A  32     -22.811 -29.232  38.621  1.00  0.980          H  
ATOM    529 1HG1 ILE A  32     -21.367 -26.668  39.362  1.00  0.980          H  
ATOM    530 2HG1 ILE A  32     -21.862 -27.056  37.713  1.00  0.980          H  
ATOM    531 1HG2 ILE A  32     -22.892 -28.644  41.048  1.00  0.980          H  
ATOM    532 2HG2 ILE A  32     -21.897 -30.073  40.800  1.00  0.980          H  
ATOM    533 3HG2 ILE A  32     -21.124 -28.501  41.077  1.00  0.980          H  
ATOM    534 1HD1 ILE A  32     -23.455 -25.549  38.759  1.00  0.980          H  
ATOM    535 2HD1 ILE A  32     -24.212 -27.115  38.408  1.00  0.980          H  
ATOM    536 3HD1 ILE A  32     -23.745 -26.706  40.067  1.00  0.980          H  
ATOM    537  N   VAL A  33     -21.028 -31.671  38.419  1.00  0.630          N  
ATOM    538  CA  VAL A  33     -20.787 -33.052  38.831  1.00  0.670          C  
ATOM    539  C   VAL A  33     -19.322 -33.418  38.615  1.00  0.630          C  
ATOM    540  O   VAL A  33     -18.695 -34.011  39.491  1.00  0.670          O  
ATOM    541  CB  VAL A  33     -21.725 -34.000  38.040  1.00  0.920          C  
ATOM    542  CG1 VAL A  33     -21.388 -35.508  38.226  1.00  0.920          C  
ATOM    543  CG2 VAL A  33     -23.128 -33.744  38.511  1.00  0.920          C  
ATOM    544  H   VAL A  33     -21.764 -31.448  37.740  1.00  0.760          H  
ATOM    545  HA  VAL A  33     -21.017 -33.140  39.892  1.00  0.800          H  
ATOM    546  HB  VAL A  33     -21.634 -33.777  36.979  1.00  1.110          H  
ATOM    547 1HG1 VAL A  33     -22.080 -36.111  37.636  1.00  1.110          H  
ATOM    548 2HG1 VAL A  33     -20.370 -35.711  37.883  1.00  1.110          H  
ATOM    549 3HG1 VAL A  33     -21.479 -35.789  39.253  1.00  1.110          H  
ATOM    550 1HG2 VAL A  33     -23.789 -34.363  37.961  1.00  1.110          H  
ATOM    551 2HG2 VAL A  33     -23.206 -33.976  39.571  1.00  1.110          H  
ATOM    552 3HG2 VAL A  33     -23.392 -32.710  38.357  1.00  1.110          H  
ATOM    553  N   LEU A  34     -18.763 -33.046  37.471  1.00  0.560          N  
ATOM    554  CA  LEU A  34     -17.360 -33.312  37.207  1.00  0.510          C  
ATOM    555  C   LEU A  34     -16.449 -32.554  38.191  1.00  0.490          C  
ATOM    556  O   LEU A  34     -15.513 -33.125  38.747  1.00  0.520          O  
ATOM    557  CB  LEU A  34     -17.057 -32.880  35.763  1.00  0.730          C  
ATOM    558  CG  LEU A  34     -17.680 -33.729  34.619  1.00  0.730          C  
ATOM    559  CD1 LEU A  34     -17.575 -32.965  33.303  1.00  0.730          C  
ATOM    560  CD2 LEU A  34     -16.917 -35.051  34.485  1.00  0.730          C  
ATOM    561  H   LEU A  34     -19.343 -32.583  36.766  1.00  0.670          H  
ATOM    562  HA  LEU A  34     -17.183 -34.376  37.331  1.00  0.610          H  
ATOM    563 1HB  LEU A  34     -17.371 -31.847  35.633  1.00  0.880          H  
ATOM    564 2HB  LEU A  34     -16.005 -32.934  35.630  1.00  0.880          H  
ATOM    565  HG  LEU A  34     -18.737 -33.929  34.831  1.00  0.880          H  
ATOM    566 1HD1 LEU A  34     -18.011 -33.565  32.504  1.00  0.880          H  
ATOM    567 2HD1 LEU A  34     -18.123 -32.031  33.384  1.00  0.880          H  
ATOM    568 3HD1 LEU A  34     -16.552 -32.754  33.067  1.00  0.880          H  
ATOM    569 1HD2 LEU A  34     -17.358 -35.628  33.681  1.00  0.880          H  
ATOM    570 2HD2 LEU A  34     -15.874 -34.857  34.264  1.00  0.880          H  
ATOM    571 3HD2 LEU A  34     -16.991 -35.621  35.409  1.00  0.880          H  
ATOM    572  N   ALA A  35     -16.755 -31.277  38.466  1.00  0.480          N  
ATOM    573  CA  ALA A  35     -15.975 -30.447  39.394  1.00  0.480          C  
ATOM    574  C   ALA A  35     -15.960 -31.022  40.804  1.00  0.540          C  
ATOM    575  O   ALA A  35     -14.962 -30.921  41.514  1.00  0.650          O  
ATOM    576  CB  ALA A  35     -16.519 -29.033  39.419  1.00  0.670          C  
ATOM    577  H   ALA A  35     -17.528 -30.833  37.963  1.00  0.580          H  
ATOM    578  HA  ALA A  35     -14.949 -30.417  39.046  1.00  0.580          H  
ATOM    579 1HB  ALA A  35     -15.912 -28.424  40.084  1.00  0.810          H  
ATOM    580 2HB  ALA A  35     -16.490 -28.618  38.412  1.00  0.810          H  
ATOM    581 3HB  ALA A  35     -17.547 -29.051  39.776  1.00  0.810          H  
ATOM    582  N   LEU A  36     -17.045 -31.661  41.209  1.00  0.520          N  
ATOM    583  CA  LEU A  36     -17.137 -32.220  42.545  1.00  0.570          C  
ATOM    584  C   LEU A  36     -16.371 -33.526  42.732  1.00  0.590          C  
ATOM    585  O   LEU A  36     -16.271 -34.008  43.856  1.00  0.720          O  
ATOM    586  CB  LEU A  36     -18.607 -32.485  42.882  1.00  0.780          C  
ATOM    587  CG  LEU A  36     -19.558 -31.265  43.017  1.00  0.780          C  
ATOM    588  CD1 LEU A  36     -20.979 -31.787  43.150  1.00  0.780          C  
ATOM    589  CD2 LEU A  36     -19.184 -30.427  44.223  1.00  0.780          C  
ATOM    590  H   LEU A  36     -17.862 -31.687  40.591  1.00  0.620          H  
ATOM    591  HA  LEU A  36     -16.720 -31.496  43.238  1.00  0.680          H  
ATOM    592 1HB  LEU A  36     -19.001 -33.106  42.080  1.00  0.930          H  
ATOM    593 2HB  LEU A  36     -18.653 -33.055  43.812  1.00  0.930          H  
ATOM    594  HG  LEU A  36     -19.496 -30.650  42.140  1.00  0.930          H  
ATOM    595 1HD1 LEU A  36     -21.668 -30.950  43.236  1.00  0.930          H  
ATOM    596 2HD1 LEU A  36     -21.232 -32.373  42.266  1.00  0.930          H  
ATOM    597 3HD1 LEU A  36     -21.056 -32.413  44.037  1.00  0.930          H  
ATOM    598 1HD2 LEU A  36     -19.873 -29.586  44.299  1.00  0.930          H  
ATOM    599 2HD2 LEU A  36     -19.251 -31.034  45.126  1.00  0.930          H  
ATOM    600 3HD2 LEU A  36     -18.174 -30.046  44.118  1.00  0.930          H  
ATOM    601  N   GLU A  37     -15.849 -34.121  41.666  1.00  0.580          N  
ATOM    602  CA  GLU A  37     -15.150 -35.388  41.805  1.00  0.620          C  
ATOM    603  C   GLU A  37     -13.795 -35.255  42.499  1.00  0.680          C  
ATOM    604  O   GLU A  37     -12.995 -34.362  42.219  1.00  1.000          O  
ATOM    605  CB  GLU A  37     -14.983 -36.058  40.441  1.00  0.850          C  
ATOM    606  CG  GLU A  37     -14.340 -37.462  40.468  1.00  0.850          C  
ATOM    607  CD  GLU A  37     -14.212 -38.075  39.094  1.00  0.850          C  
ATOM    608  OE1 GLU A  37     -14.589 -37.441  38.139  1.00  0.850          O  
ATOM    609  OE2 GLU A  37     -13.740 -39.179  38.994  1.00  0.850          O  
ATOM    610  H   GLU A  37     -15.910 -33.685  40.738  1.00  0.700          H  
ATOM    611  HA  GLU A  37     -15.757 -36.043  42.421  1.00  0.740          H  
ATOM    612 1HB  GLU A  37     -15.963 -36.149  39.970  1.00  1.020          H  
ATOM    613 2HB  GLU A  37     -14.404 -35.422  39.817  1.00  1.020          H  
ATOM    614 1HG  GLU A  37     -13.339 -37.393  40.895  1.00  1.020          H  
ATOM    615 2HG  GLU A  37     -14.934 -38.114  41.104  1.00  1.020          H  
ATOM    616  N   GLN A  38     -13.538 -36.188  43.406  1.00  1.030          N  
ATOM    617  CA  GLN A  38     -12.273 -36.294  44.123  1.00  1.290          C  
ATOM    618  C   GLN A  38     -11.625 -37.597  43.743  1.00  1.210          C  
ATOM    619  O   GLN A  38     -12.300 -38.626  43.709  1.00  1.520          O  
ATOM    620  CB  GLN A  38     -12.486 -36.249  45.634  1.00  1.700          C  
ATOM    621  CG  GLN A  38     -11.220 -36.394  46.444  1.00  1.700          C  
ATOM    622  CD  GLN A  38     -11.471 -36.216  47.898  1.00  1.700          C  
ATOM    623  OE1 GLN A  38     -12.599 -36.395  48.366  1.00  1.700          O  
ATOM    624  NE2 GLN A  38     -10.435 -35.862  48.642  1.00  1.700          N  
ATOM    625  H   GLN A  38     -14.253 -36.881  43.571  1.00  1.240          H  
ATOM    626  HA  GLN A  38     -11.611 -35.480  43.822  1.00  1.550          H  
ATOM    627 1HB  GLN A  38     -12.932 -35.296  45.904  1.00  2.040          H  
ATOM    628 2HB  GLN A  38     -13.176 -37.040  45.933  1.00  2.040          H  
ATOM    629 1HG  GLN A  38     -10.831 -37.399  46.302  1.00  2.040          H  
ATOM    630 2HG  GLN A  38     -10.482 -35.680  46.110  1.00  2.040          H  
ATOM    631 1HE2 GLN A  38     -10.547 -35.728  49.629  1.00  2.040          H  
ATOM    632 2HE2 GLN A  38      -9.536 -35.733  48.221  1.00  2.040          H  
ATOM    633  N   HIS A  39     -10.339 -37.579  43.417  1.00  1.380          N  
ATOM    634  CA  HIS A  39      -9.730 -38.854  43.094  1.00  1.620          C  
ATOM    635  C   HIS A  39      -9.488 -39.593  44.407  1.00  1.470          C  
ATOM    636  O   HIS A  39      -8.944 -39.019  45.354  1.00  1.630          O  
ATOM    637  CB  HIS A  39      -8.449 -38.677  42.301  1.00  2.170          C  
ATOM    638  CG  HIS A  39      -8.001 -39.943  41.653  1.00  2.170          C  
ATOM    639  ND1 HIS A  39      -7.448 -40.992  42.357  1.00  2.170          N  
ATOM    640  CD2 HIS A  39      -8.021 -40.312  40.360  1.00  2.170          C  
ATOM    641  CE1 HIS A  39      -7.164 -41.971  41.520  1.00  2.170          C  
ATOM    642  NE2 HIS A  39      -7.502 -41.587  40.286  1.00  2.170          N  
ATOM    643  H   HIS A  39      -9.790 -36.708  43.435  1.00  1.660          H  
ATOM    644  HA  HIS A  39     -10.410 -39.453  42.491  1.00  1.940          H  
ATOM    645 1HB  HIS A  39      -8.595 -37.922  41.523  1.00  2.610          H  
ATOM    646 2HB  HIS A  39      -7.659 -38.319  42.961  1.00  2.610          H  
ATOM    647  HD1 HIS A  39      -6.879 -40.826  43.167  1.00  2.610          H  
ATOM    648  HD2 HIS A  39      -8.360 -39.794  39.460  1.00  2.610          H  
ATOM    649  HE1 HIS A  39      -6.722 -42.896  41.885  1.00  2.610          H  
ATOM    650  N   LEU A  40      -9.864 -40.868  44.477  1.00  1.500          N  
ATOM    651  CA  LEU A  40      -9.677 -41.611  45.716  1.00  1.550          C  
ATOM    652  C   LEU A  40      -8.731 -42.807  45.530  1.00  1.420          C  
ATOM    653  O   LEU A  40      -9.051 -43.739  44.770  1.00  1.580          O  
ATOM    654  CB  LEU A  40     -11.050 -42.048  46.222  1.00  2.150          C  
ATOM    655  CG  LEU A  40     -12.055 -40.858  46.458  1.00  2.150          C  
ATOM    656  CD1 LEU A  40     -13.395 -41.399  46.751  1.00  2.150          C  
ATOM    657  CD2 LEU A  40     -11.598 -39.984  47.636  1.00  2.150          C  
ATOM    658  H   LEU A  40     -10.298 -41.301  43.672  1.00  1.800          H  
ATOM    659  HA  LEU A  40      -9.266 -40.923  46.429  1.00  1.860          H  
ATOM    660 1HB  LEU A  40     -11.492 -42.737  45.505  1.00  2.580          H  
ATOM    661 2HB  LEU A  40     -10.919 -42.572  47.170  1.00  2.580          H  
ATOM    662  HG  LEU A  40     -12.123 -40.255  45.562  1.00  2.580          H  
ATOM    663 1HD1 LEU A  40     -14.093 -40.582  46.913  1.00  2.580          H  
ATOM    664 2HD1 LEU A  40     -13.734 -42.013  45.922  1.00  2.580          H  
ATOM    665 3HD1 LEU A  40     -13.325 -41.986  47.639  1.00  2.580          H  
ATOM    666 1HD2 LEU A  40     -12.319 -39.180  47.783  1.00  2.580          H  
ATOM    667 2HD2 LEU A  40     -11.551 -40.594  48.543  1.00  2.580          H  
ATOM    668 3HD2 LEU A  40     -10.626 -39.550  47.444  1.00  2.580          H  
ATOM    669  N   PRO A  41      -7.579 -42.831  46.237  1.00  1.560          N  
ATOM    670  CA  PRO A  41      -6.535 -43.811  46.074  1.00  1.700          C  
ATOM    671  C   PRO A  41      -7.069 -45.177  46.400  1.00  1.550          C  
ATOM    672  O   PRO A  41      -7.879 -45.316  47.321  1.00  2.090          O  
ATOM    673  CB  PRO A  41      -5.462 -43.357  47.078  1.00  2.550          C  
ATOM    674  CG  PRO A  41      -6.210 -42.553  48.107  1.00  2.550          C  
ATOM    675  CD  PRO A  41      -7.351 -41.892  47.357  1.00  2.550          C  
ATOM    676  HA  PRO A  41      -6.176 -43.768  45.043  1.00  2.040          H  
ATOM    677 1HB  PRO A  41      -4.942 -44.236  47.503  1.00  3.060          H  
ATOM    678 2HB  PRO A  41      -4.695 -42.763  46.574  1.00  3.060          H  
ATOM    679 1HG  PRO A  41      -6.572 -43.225  48.905  1.00  3.060          H  
ATOM    680 2HG  PRO A  41      -5.533 -41.832  48.588  1.00  3.060          H  
ATOM    681 1HD  PRO A  41      -8.219 -41.871  48.041  1.00  3.060          H  
ATOM    682 2HD  PRO A  41      -7.060 -40.888  46.989  1.00  3.060          H  
ATOM    683  N   ASP A  42      -6.628 -46.152  45.620  1.00  1.440          N  
ATOM    684  CA  ASP A  42      -6.973 -47.559  45.714  1.00  1.440          C  
ATOM    685  C   ASP A  42      -8.449 -47.844  45.982  1.00  1.570          C  
ATOM    686  O   ASP A  42      -8.773 -48.831  46.646  1.00  1.970          O  
ATOM    687  CB  ASP A  42      -6.107 -48.234  46.780  1.00  2.020          C  
ATOM    688  CG  ASP A  42      -4.623 -48.274  46.392  1.00  2.020          C  
ATOM    689  OD1 ASP A  42      -4.347 -48.444  45.218  1.00  2.020          O  
ATOM    690  OD2 ASP A  42      -3.782 -48.136  47.253  1.00  2.020          O  
ATOM    691  H   ASP A  42      -5.974 -45.906  44.891  1.00  1.730          H  
ATOM    692  HA  ASP A  42      -6.725 -48.018  44.757  1.00  1.730          H  
ATOM    693 1HB  ASP A  42      -6.214 -47.699  47.725  1.00  2.420          H  
ATOM    694 2HB  ASP A  42      -6.450 -49.257  46.939  1.00  2.420          H  
ATOM    695  N   GLY A  43      -9.356 -47.058  45.389  1.00  1.920          N  
ATOM    696  CA  GLY A  43     -10.769 -47.368  45.516  1.00  2.490          C  
ATOM    697  C   GLY A  43     -11.368 -47.016  46.876  1.00  2.100          C  
ATOM    698  O   GLY A  43     -12.440 -47.520  47.228  1.00  2.490          O  
ATOM    699  H   GLY A  43      -9.080 -46.210  44.882  1.00  2.300          H  
ATOM    700 1HA  GLY A  43     -11.315 -46.834  44.738  1.00  2.990          H  
ATOM    701 2HA  GLY A  43     -10.916 -48.429  45.324  1.00  2.990          H  
ATOM    702  N   ASP A  44     -10.728 -46.137  47.657  1.00  1.810          N  
ATOM    703  CA  ASP A  44     -11.267 -45.793  48.972  1.00  1.760          C  
ATOM    704  C   ASP A  44     -12.434 -44.818  48.825  1.00  1.780          C  
ATOM    705  O   ASP A  44     -12.327 -43.627  49.114  1.00  2.120          O  
ATOM    706  CB  ASP A  44     -10.164 -45.173  49.839  1.00  2.480          C  
ATOM    707  CG  ASP A  44     -10.541 -44.991  51.328  1.00  2.480          C  
ATOM    708  OD1 ASP A  44     -11.523 -45.550  51.769  1.00  2.480          O  
ATOM    709  OD2 ASP A  44      -9.811 -44.304  52.017  1.00  2.480          O  
ATOM    710  H   ASP A  44      -9.821 -45.746  47.385  1.00  2.170          H  
ATOM    711  HA  ASP A  44     -11.630 -46.699  49.455  1.00  2.110          H  
ATOM    712 1HB  ASP A  44      -9.272 -45.802  49.775  1.00  2.980          H  
ATOM    713 2HB  ASP A  44      -9.891 -44.202  49.421  1.00  2.980          H  
ATOM    714  N   LYS A  45     -13.549 -45.362  48.347  1.00  1.930          N  
ATOM    715  CA  LYS A  45     -14.765 -44.636  48.021  1.00  2.140          C  
ATOM    716  C   LYS A  45     -15.453 -44.005  49.210  1.00  1.870          C  
ATOM    717  O   LYS A  45     -15.477 -44.559  50.310  1.00  2.200          O  
ATOM    718  CB  LYS A  45     -15.752 -45.539  47.285  1.00  2.910          C  
ATOM    719  CG  LYS A  45     -15.299 -45.941  45.888  1.00  2.910          C  
ATOM    720  CD  LYS A  45     -16.339 -46.801  45.192  1.00  2.910          C  
ATOM    721  CE  LYS A  45     -15.876 -47.206  43.796  1.00  2.910          C  
ATOM    722  NZ  LYS A  45     -16.882 -48.059  43.100  1.00  2.910          N  
ATOM    723  H   LYS A  45     -13.489 -46.360  48.154  1.00  2.320          H  
ATOM    724  HA  LYS A  45     -14.503 -43.842  47.337  1.00  2.570          H  
ATOM    725 1HB  LYS A  45     -15.907 -46.450  47.864  1.00  3.490          H  
ATOM    726 2HB  LYS A  45     -16.720 -45.034  47.203  1.00  3.490          H  
ATOM    727 1HG  LYS A  45     -15.120 -45.043  45.298  1.00  3.490          H  
ATOM    728 2HG  LYS A  45     -14.371 -46.497  45.955  1.00  3.490          H  
ATOM    729 1HD  LYS A  45     -16.524 -47.700  45.782  1.00  3.490          H  
ATOM    730 2HD  LYS A  45     -17.275 -46.241  45.110  1.00  3.490          H  
ATOM    731 1HE  LYS A  45     -15.707 -46.306  43.203  1.00  3.490          H  
ATOM    732 2HE  LYS A  45     -14.939 -47.758  43.876  1.00  3.490          H  
ATOM    733 1HZ  LYS A  45     -16.541 -48.300  42.179  1.00  3.490          H  
ATOM    734 2HZ  LYS A  45     -17.041 -48.902  43.632  1.00  3.490          H  
ATOM    735 3HZ  LYS A  45     -17.750 -47.547  43.010  1.00  3.490          H  
ATOM    736  N   THR A  46     -16.050 -42.854  48.937  1.00  1.480          N  
ATOM    737  CA  THR A  46     -16.829 -42.069  49.869  1.00  1.360          C  
ATOM    738  C   THR A  46     -18.224 -41.955  49.263  1.00  1.250          C  
ATOM    739  O   THR A  46     -18.343 -42.110  48.041  1.00  1.190          O  
ATOM    740  CB  THR A  46     -16.188 -40.659  49.994  1.00  1.950          C  
ATOM    741  OG1 THR A  46     -16.257 -39.979  48.707  1.00  1.950          O  
ATOM    742  CG2 THR A  46     -14.727 -40.810  50.403  1.00  1.950          C  
ATOM    743  H   THR A  46     -15.944 -42.483  48.005  1.00  1.780          H  
ATOM    744  HA  THR A  46     -16.864 -42.580  50.830  1.00  1.630          H  
ATOM    745  HB  THR A  46     -16.697 -40.064  50.733  1.00  2.340          H  
ATOM    746  HG1 THR A  46     -15.882 -39.088  48.810  1.00  2.340          H  
ATOM    747 1HG2 THR A  46     -14.264 -39.828  50.484  1.00  2.340          H  
ATOM    748 2HG2 THR A  46     -14.671 -41.316  51.364  1.00  2.340          H  
ATOM    749 3HG2 THR A  46     -14.188 -41.391  49.671  1.00  2.340          H  
ATOM    750  N   PRO A  47     -19.284 -41.644  50.052  1.00  1.290          N  
ATOM    751  CA  PRO A  47     -20.644 -41.436  49.575  1.00  1.290          C  
ATOM    752  C   PRO A  47     -20.752 -40.290  48.573  1.00  1.200          C  
ATOM    753  O   PRO A  47     -21.644 -40.290  47.729  1.00  1.230          O  
ATOM    754  CB  PRO A  47     -21.421 -41.170  50.873  1.00  1.940          C  
ATOM    755  CG  PRO A  47     -20.376 -40.758  51.896  1.00  1.940          C  
ATOM    756  CD  PRO A  47     -19.145 -41.557  51.526  1.00  1.940          C  
ATOM    757  HA  PRO A  47     -20.999 -42.374  49.119  1.00  1.550          H  
ATOM    758 1HB  PRO A  47     -22.170 -40.391  50.703  1.00  2.320          H  
ATOM    759 2HB  PRO A  47     -21.969 -42.079  51.166  1.00  2.320          H  
ATOM    760 1HG  PRO A  47     -20.213 -39.672  51.857  1.00  2.320          H  
ATOM    761 2HG  PRO A  47     -20.737 -40.985  52.916  1.00  2.320          H  
ATOM    762 1HD  PRO A  47     -18.271 -41.018  51.858  1.00  2.320          H  
ATOM    763 2HD  PRO A  47     -19.191 -42.567  51.965  1.00  2.320          H  
ATOM    764  N   MET A  48     -19.823 -39.328  48.619  1.00  1.130          N  
ATOM    765  CA  MET A  48     -19.861 -38.258  47.640  1.00  1.090          C  
ATOM    766  C   MET A  48     -19.618 -38.868  46.279  1.00  1.010          C  
ATOM    767  O   MET A  48     -20.404 -38.660  45.348  1.00  1.040          O  
ATOM    768  CB  MET A  48     -18.819 -37.185  47.895  1.00  1.540          C  
ATOM    769  CG  MET A  48     -18.868 -36.060  46.847  1.00  1.540          C  
ATOM    770  SD  MET A  48     -17.517 -34.886  46.962  1.00  1.540          S  
ATOM    771  CE  MET A  48     -16.164 -35.840  46.246  1.00  1.540          C  
ATOM    772  H   MET A  48     -19.125 -39.293  49.348  1.00  1.360          H  
ATOM    773  HA  MET A  48     -20.852 -37.810  47.637  1.00  1.310          H  
ATOM    774 1HB  MET A  48     -18.988 -36.741  48.874  1.00  1.850          H  
ATOM    775 2HB  MET A  48     -17.833 -37.629  47.901  1.00  1.850          H  
ATOM    776 1HG  MET A  48     -18.851 -36.484  45.846  1.00  1.850          H  
ATOM    777 2HG  MET A  48     -19.801 -35.513  46.955  1.00  1.850          H  
ATOM    778 1HE  MET A  48     -15.271 -35.225  46.224  1.00  1.850          H  
ATOM    779 2HE  MET A  48     -15.974 -36.732  46.833  1.00  1.850          H  
ATOM    780 3HE  MET A  48     -16.419 -36.128  45.227  1.00  1.850          H  
ATOM    781  N   SER A  49     -18.489 -39.574  46.147  1.00  0.980          N  
ATOM    782  CA  SER A  49     -18.149 -40.184  44.878  1.00  0.980          C  
ATOM    783  C   SER A  49     -19.208 -41.192  44.458  1.00  1.040          C  
ATOM    784  O   SER A  49     -19.577 -41.240  43.286  1.00  1.110          O  
ATOM    785  CB  SER A  49     -16.785 -40.836  44.936  1.00  1.370          C  
ATOM    786  OG  SER A  49     -15.779 -39.869  45.101  1.00  1.370          O  
ATOM    787  H   SER A  49     -17.859 -39.692  46.942  1.00  1.180          H  
ATOM    788  HA  SER A  49     -18.111 -39.404  44.125  1.00  1.180          H  
ATOM    789 1HB  SER A  49     -16.756 -41.545  45.767  1.00  1.650          H  
ATOM    790 2HB  SER A  49     -16.611 -41.399  44.019  1.00  1.650          H  
ATOM    791  HG  SER A  49     -14.942 -40.327  44.975  1.00  1.650          H  
ATOM    792  N   GLU A  50     -19.768 -41.960  45.404  1.00  1.130          N  
ATOM    793  CA  GLU A  50     -20.781 -42.926  44.996  1.00  1.240          C  
ATOM    794  C   GLU A  50     -21.961 -42.211  44.334  1.00  1.220          C  
ATOM    795  O   GLU A  50     -22.436 -42.650  43.280  1.00  1.270          O  
ATOM    796  CB  GLU A  50     -21.292 -43.720  46.199  1.00  1.690          C  
ATOM    797  CG  GLU A  50     -20.309 -44.713  46.816  1.00  1.690          C  
ATOM    798  CD  GLU A  50     -20.853 -45.316  48.088  1.00  1.690          C  
ATOM    799  OE1 GLU A  50     -21.831 -44.797  48.578  1.00  1.690          O  
ATOM    800  OE2 GLU A  50     -20.314 -46.288  48.559  1.00  1.690          O  
ATOM    801  H   GLU A  50     -19.443 -41.907  46.375  1.00  1.360          H  
ATOM    802  HA  GLU A  50     -20.339 -43.610  44.272  1.00  1.490          H  
ATOM    803 1HB  GLU A  50     -21.603 -43.024  46.970  1.00  2.030          H  
ATOM    804 2HB  GLU A  50     -22.177 -44.282  45.901  1.00  2.030          H  
ATOM    805 1HG  GLU A  50     -20.108 -45.508  46.100  1.00  2.030          H  
ATOM    806 2HG  GLU A  50     -19.372 -44.206  47.026  1.00  2.030          H  
ATOM    807  N   ARG A  51     -22.396 -41.076  44.903  1.00  1.180          N  
ATOM    808  CA  ARG A  51     -23.481 -40.327  44.294  1.00  1.190          C  
ATOM    809  C   ARG A  51     -23.084 -39.801  42.917  1.00  1.110          C  
ATOM    810  O   ARG A  51     -23.890 -39.865  41.982  1.00  1.130          O  
ATOM    811  CB  ARG A  51     -23.931 -39.174  45.184  1.00  1.660          C  
ATOM    812  CG  ARG A  51     -24.711 -39.591  46.436  1.00  1.660          C  
ATOM    813  CD  ARG A  51     -25.384 -38.431  47.109  1.00  1.660          C  
ATOM    814  NE  ARG A  51     -24.426 -37.441  47.629  1.00  1.660          N  
ATOM    815  CZ  ARG A  51     -23.833 -37.470  48.850  1.00  1.660          C  
ATOM    816  NH1 ARG A  51     -24.079 -38.446  49.700  1.00  1.660          N  
ATOM    817  NH2 ARG A  51     -23.000 -36.498  49.192  1.00  1.660          N  
ATOM    818  H   ARG A  51     -21.998 -40.775  45.802  1.00  1.420          H  
ATOM    819  HA  ARG A  51     -24.327 -41.003  44.171  1.00  1.430          H  
ATOM    820 1HB  ARG A  51     -23.048 -38.629  45.524  1.00  1.990          H  
ATOM    821 2HB  ARG A  51     -24.544 -38.482  44.609  1.00  1.990          H  
ATOM    822 1HG  ARG A  51     -25.479 -40.307  46.150  1.00  1.990          H  
ATOM    823 2HG  ARG A  51     -24.038 -40.060  47.143  1.00  1.990          H  
ATOM    824 1HD  ARG A  51     -26.025 -37.928  46.386  1.00  1.990          H  
ATOM    825 2HD  ARG A  51     -25.996 -38.790  47.932  1.00  1.990          H  
ATOM    826  HE  ARG A  51     -24.203 -36.659  47.026  1.00  1.990          H  
ATOM    827 1HH1 ARG A  51     -24.709 -39.191  49.452  1.00  1.990          H  
ATOM    828 2HH1 ARG A  51     -23.640 -38.443  50.609  1.00  1.990          H  
ATOM    829 1HH2 ARG A  51     -22.812 -35.744  48.545  1.00  1.990          H  
ATOM    830 2HH2 ARG A  51     -22.556 -36.506  50.099  1.00  1.990          H  
ATOM    831  N   LEU A  52     -21.852 -39.301  42.775  1.00  1.040          N  
ATOM    832  CA  LEU A  52     -21.400 -38.761  41.494  1.00  0.980          C  
ATOM    833  C   LEU A  52     -21.357 -39.864  40.420  1.00  1.010          C  
ATOM    834  O   LEU A  52     -21.738 -39.619  39.267  1.00  1.010          O  
ATOM    835  CB  LEU A  52     -20.018 -38.110  41.665  1.00  1.400          C  
ATOM    836  CG  LEU A  52     -19.964 -36.812  42.580  1.00  1.400          C  
ATOM    837  CD1 LEU A  52     -18.523 -36.431  42.808  1.00  1.400          C  
ATOM    838  CD2 LEU A  52     -20.690 -35.642  41.948  1.00  1.400          C  
ATOM    839  H   LEU A  52     -21.247 -39.241  43.603  1.00  1.250          H  
ATOM    840  HA  LEU A  52     -22.108 -38.007  41.173  1.00  1.180          H  
ATOM    841 1HB  LEU A  52     -19.351 -38.850  42.097  1.00  1.680          H  
ATOM    842 2HB  LEU A  52     -19.635 -37.843  40.679  1.00  1.680          H  
ATOM    843  HG  LEU A  52     -20.421 -37.037  43.535  1.00  1.680          H  
ATOM    844 1HD1 LEU A  52     -18.474 -35.559  43.454  1.00  1.680          H  
ATOM    845 2HD1 LEU A  52     -17.990 -37.249  43.278  1.00  1.680          H  
ATOM    846 3HD1 LEU A  52     -18.064 -36.197  41.850  1.00  1.680          H  
ATOM    847 1HD2 LEU A  52     -20.624 -34.788  42.611  1.00  1.680          H  
ATOM    848 2HD2 LEU A  52     -20.210 -35.401  41.012  1.00  1.680          H  
ATOM    849 3HD2 LEU A  52     -21.736 -35.876  41.781  1.00  1.680          H  
ATOM    850  N   ASP A  53     -20.932 -41.080  40.801  1.00  1.050          N  
ATOM    851  CA  ASP A  53     -20.881 -42.203  39.865  1.00  1.100          C  
ATOM    852  C   ASP A  53     -22.283 -42.628  39.431  1.00  1.130          C  
ATOM    853  O   ASP A  53     -22.493 -42.951  38.260  1.00  1.180          O  
ATOM    854  CB  ASP A  53     -20.170 -43.425  40.467  1.00  1.520          C  
ATOM    855  CG  ASP A  53     -18.636 -43.299  40.621  1.00  1.520          C  
ATOM    856  OD1 ASP A  53     -18.043 -42.396  40.077  1.00  1.520          O  
ATOM    857  OD2 ASP A  53     -18.074 -44.156  41.271  1.00  1.520          O  
ATOM    858  H   ASP A  53     -20.573 -41.201  41.752  1.00  1.260          H  
ATOM    859  HA  ASP A  53     -20.330 -41.886  38.982  1.00  1.320          H  
ATOM    860 1HB  ASP A  53     -20.594 -43.618  41.457  1.00  1.820          H  
ATOM    861 2HB  ASP A  53     -20.385 -44.297  39.853  1.00  1.820          H  
ATOM    862  N   ASP A  54     -23.252 -42.613  40.367  1.00  1.140          N  
ATOM    863  CA  ASP A  54     -24.644 -42.947  40.044  1.00  1.200          C  
ATOM    864  C   ASP A  54     -25.274 -41.854  39.183  1.00  1.150          C  
ATOM    865  O   ASP A  54     -26.141 -42.130  38.348  1.00  1.260          O  
ATOM    866  CB  ASP A  54     -25.505 -43.131  41.301  1.00  1.660          C  
ATOM    867  CG  ASP A  54     -25.249 -44.415  42.101  1.00  1.660          C  
ATOM    868  OD1 ASP A  54     -24.603 -45.314  41.615  1.00  1.660          O  
ATOM    869  OD2 ASP A  54     -25.747 -44.487  43.202  1.00  1.660          O  
ATOM    870  H   ASP A  54     -22.996 -42.424  41.343  1.00  1.370          H  
ATOM    871  HA  ASP A  54     -24.651 -43.877  39.478  1.00  1.440          H  
ATOM    872 1HB  ASP A  54     -25.335 -42.283  41.965  1.00  1.990          H  
ATOM    873 2HB  ASP A  54     -26.556 -43.110  41.015  1.00  1.990          H  
ATOM    874  N   THR A  55     -24.845 -40.613  39.421  1.00  1.030          N  
ATOM    875  CA  THR A  55     -25.281 -39.417  38.710  1.00  1.000          C  
ATOM    876  C   THR A  55     -24.845 -39.369  37.235  1.00  0.950          C  
ATOM    877  O   THR A  55     -25.657 -39.024  36.372  1.00  0.990          O  
ATOM    878  CB  THR A  55     -24.808 -38.137  39.437  1.00  1.410          C  
ATOM    879  OG1 THR A  55     -25.384 -38.083  40.750  1.00  1.410          O  
ATOM    880  CG2 THR A  55     -25.220 -36.926  38.687  1.00  1.410          C  
ATOM    881  H   THR A  55     -24.196 -40.480  40.197  1.00  1.240          H  
ATOM    882  HA  THR A  55     -26.369 -39.410  38.728  1.00  1.200          H  
ATOM    883  HB  THR A  55     -23.738 -38.143  39.521  1.00  1.690          H  
ATOM    884  HG1 THR A  55     -25.003 -38.803  41.294  1.00  1.690          H  
ATOM    885 1HG2 THR A  55     -24.878 -36.054  39.230  1.00  1.690          H  
ATOM    886 2HG2 THR A  55     -24.770 -36.939  37.707  1.00  1.690          H  
ATOM    887 3HG2 THR A  55     -26.306 -36.898  38.596  1.00  1.690          H  
ATOM    888  N   GLU A  56     -23.604 -39.743  36.901  1.00  0.920          N  
ATOM    889  CA  GLU A  56     -23.194 -39.595  35.501  1.00  0.900          C  
ATOM    890  C   GLU A  56     -24.113 -40.317  34.485  1.00  0.940          C  
ATOM    891  O   GLU A  56     -24.361 -39.728  33.434  1.00  0.890          O  
ATOM    892  CB  GLU A  56     -21.730 -40.026  35.288  1.00  1.270          C  
ATOM    893  CG  GLU A  56     -20.663 -39.075  35.835  1.00  1.270          C  
ATOM    894  CD  GLU A  56     -20.592 -37.750  35.111  1.00  1.270          C  
ATOM    895  OE1 GLU A  56     -21.261 -37.581  34.119  1.00  1.270          O  
ATOM    896  OE2 GLU A  56     -19.835 -36.922  35.527  1.00  1.270          O  
ATOM    897  H   GLU A  56     -22.933 -39.991  37.639  1.00  1.100          H  
ATOM    898  HA  GLU A  56     -23.235 -38.532  35.267  1.00  1.080          H  
ATOM    899 1HB  GLU A  56     -21.540 -40.956  35.796  1.00  1.520          H  
ATOM    900 2HB  GLU A  56     -21.543 -40.185  34.223  1.00  1.520          H  
ATOM    901 1HG  GLU A  56     -20.876 -38.882  36.887  1.00  1.520          H  
ATOM    902 2HG  GLU A  56     -19.697 -39.573  35.775  1.00  1.520          H  
ATOM    903  N   PRO A  57     -24.649 -41.540  34.718  1.00  1.050          N  
ATOM    904  CA  PRO A  57     -25.636 -42.199  33.867  1.00  1.090          C  
ATOM    905  C   PRO A  57     -26.875 -41.329  33.583  1.00  1.080          C  
ATOM    906  O   PRO A  57     -27.532 -41.513  32.556  1.00  1.100          O  
ATOM    907  CB  PRO A  57     -25.977 -43.454  34.670  1.00  1.640          C  
ATOM    908  CG  PRO A  57     -24.706 -43.764  35.422  1.00  1.640          C  
ATOM    909  CD  PRO A  57     -24.111 -42.421  35.763  1.00  1.640          C  
ATOM    910  HA  PRO A  57     -25.156 -42.488  32.929  1.00  1.310          H  
ATOM    911 1HB  PRO A  57     -26.825 -43.250  35.349  1.00  1.960          H  
ATOM    912 2HB  PRO A  57     -26.286 -44.264  33.998  1.00  1.960          H  
ATOM    913 1HG  PRO A  57     -24.936 -44.344  36.335  1.00  1.960          H  
ATOM    914 2HG  PRO A  57     -24.038 -44.388  34.810  1.00  1.960          H  
ATOM    915 1HD  PRO A  57     -24.437 -42.143  36.712  1.00  1.960          H  
ATOM    916 2HD  PRO A  57     -23.033 -42.502  35.712  1.00  1.960          H  
ATOM    917  N   TYR A  58     -27.229 -40.406  34.497  1.00  1.060          N  
ATOM    918  CA  TYR A  58     -28.366 -39.509  34.306  1.00  1.060          C  
ATOM    919  C   TYR A  58     -28.040 -38.654  33.114  1.00  0.980          C  
ATOM    920  O   TYR A  58     -28.802 -38.566  32.142  1.00  0.990          O  
ATOM    921  CB  TYR A  58     -28.591 -38.646  35.557  1.00  1.480          C  
ATOM    922  CG  TYR A  58     -29.637 -37.576  35.478  1.00  1.480          C  
ATOM    923  CD1 TYR A  58     -30.983 -37.880  35.545  1.00  1.480          C  
ATOM    924  CD2 TYR A  58     -29.224 -36.253  35.389  1.00  1.480          C  
ATOM    925  CE1 TYR A  58     -31.913 -36.859  35.518  1.00  1.480          C  
ATOM    926  CE2 TYR A  58     -30.141 -35.240  35.368  1.00  1.480          C  
ATOM    927  CZ  TYR A  58     -31.489 -35.535  35.434  1.00  1.480          C  
ATOM    928  OH  TYR A  58     -32.420 -34.520  35.421  1.00  1.480          O  
ATOM    929  H   TYR A  58     -26.677 -40.242  35.340  1.00  1.270          H  
ATOM    930  HA  TYR A  58     -29.261 -40.091  34.088  1.00  1.270          H  
ATOM    931 1HB  TYR A  58     -28.825 -39.292  36.401  1.00  1.780          H  
ATOM    932 2HB  TYR A  58     -27.685 -38.140  35.794  1.00  1.780          H  
ATOM    933  HD1 TYR A  58     -31.309 -38.916  35.623  1.00  1.780          H  
ATOM    934  HD2 TYR A  58     -28.169 -36.018  35.343  1.00  1.780          H  
ATOM    935  HE1 TYR A  58     -32.976 -37.090  35.572  1.00  1.780          H  
ATOM    936  HE2 TYR A  58     -29.807 -34.204  35.301  1.00  1.780          H  
ATOM    937  HH  TYR A  58     -33.303 -34.894  35.476  1.00  1.780          H  
ATOM    938  N   PHE A  59     -26.867 -38.042  33.210  1.00  0.920          N  
ATOM    939  CA  PHE A  59     -26.367 -37.152  32.184  1.00  0.860          C  
ATOM    940  C   PHE A  59     -26.111 -37.889  30.888  1.00  0.850          C  
ATOM    941  O   PHE A  59     -26.421 -37.365  29.816  1.00  0.850          O  
ATOM    942  CB  PHE A  59     -25.119 -36.457  32.675  1.00  1.230          C  
ATOM    943  CG  PHE A  59     -25.469 -35.451  33.675  1.00  1.230          C  
ATOM    944  CD1 PHE A  59     -25.343 -35.702  35.013  1.00  1.230          C  
ATOM    945  CD2 PHE A  59     -25.954 -34.249  33.275  1.00  1.230          C  
ATOM    946  CE1 PHE A  59     -25.708 -34.743  35.919  1.00  1.230          C  
ATOM    947  CE2 PHE A  59     -26.307 -33.296  34.178  1.00  1.230          C  
ATOM    948  CZ  PHE A  59     -26.184 -33.547  35.503  1.00  1.230          C  
ATOM    949  H   PHE A  59     -26.334 -38.215  34.071  1.00  1.100          H  
ATOM    950  HA  PHE A  59     -27.127 -36.396  31.997  1.00  1.030          H  
ATOM    951 1HB  PHE A  59     -24.430 -37.182  33.121  1.00  1.470          H  
ATOM    952 2HB  PHE A  59     -24.604 -35.970  31.856  1.00  1.470          H  
ATOM    953  HD1 PHE A  59     -24.961 -36.670  35.345  1.00  1.470          H  
ATOM    954  HD2 PHE A  59     -26.050 -34.063  32.214  1.00  1.470          H  
ATOM    955  HE1 PHE A  59     -25.629 -34.927  36.968  1.00  1.470          H  
ATOM    956  HE2 PHE A  59     -26.688 -32.337  33.838  1.00  1.470          H  
ATOM    957  HZ  PHE A  59     -26.467 -32.797  36.230  1.00  1.470          H  
ATOM    958  N   ILE A  60     -25.604 -39.119  30.966  1.00  0.870          N  
ATOM    959  CA  ILE A  60     -25.374 -39.870  29.745  1.00  0.900          C  
ATOM    960  C   ILE A  60     -26.702 -40.074  29.045  1.00  0.930          C  
ATOM    961  O   ILE A  60     -26.778 -39.873  27.835  1.00  0.910          O  
ATOM    962  CB  ILE A  60     -24.712 -41.241  29.988  1.00  1.250          C  
ATOM    963  CG1 ILE A  60     -23.266 -41.044  30.492  1.00  1.250          C  
ATOM    964  CG2 ILE A  60     -24.717 -42.067  28.659  1.00  1.250          C  
ATOM    965  CD1 ILE A  60     -22.624 -42.295  31.066  1.00  1.250          C  
ATOM    966  H   ILE A  60     -25.345 -39.497  31.882  1.00  1.040          H  
ATOM    967  HA  ILE A  60     -24.727 -39.286  29.094  1.00  1.080          H  
ATOM    968  HB  ILE A  60     -25.264 -41.780  30.747  1.00  1.500          H  
ATOM    969 1HG1 ILE A  60     -22.658 -40.705  29.655  1.00  1.500          H  
ATOM    970 2HG1 ILE A  60     -23.258 -40.272  31.258  1.00  1.500          H  
ATOM    971 1HG2 ILE A  60     -24.261 -43.034  28.819  1.00  1.500          H  
ATOM    972 2HG2 ILE A  60     -25.735 -42.226  28.307  1.00  1.500          H  
ATOM    973 3HG2 ILE A  60     -24.159 -41.526  27.895  1.00  1.500          H  
ATOM    974 1HD1 ILE A  60     -21.627 -42.067  31.378  1.00  1.500          H  
ATOM    975 2HD1 ILE A  60     -23.184 -42.645  31.917  1.00  1.500          H  
ATOM    976 3HD1 ILE A  60     -22.589 -43.080  30.326  1.00  1.500          H  
ATOM    977  N   GLY A  61     -27.745 -40.494  29.774  1.00  0.980          N  
ATOM    978  CA  GLY A  61     -29.051 -40.708  29.166  1.00  1.020          C  
ATOM    979  C   GLY A  61     -29.600 -39.439  28.507  1.00  0.970          C  
ATOM    980  O   GLY A  61     -30.152 -39.501  27.400  1.00  0.980          O  
ATOM    981  H   GLY A  61     -27.626 -40.697  30.773  1.00  1.180          H  
ATOM    982 1HA  GLY A  61     -28.981 -41.509  28.432  1.00  1.220          H  
ATOM    983 2HA  GLY A  61     -29.743 -41.042  29.939  1.00  1.220          H  
ATOM    984  N   ILE A  62     -29.408 -38.285  29.152  1.00  0.920          N  
ATOM    985  CA  ILE A  62     -29.879 -37.023  28.590  1.00  0.890          C  
ATOM    986  C   ILE A  62     -29.146 -36.667  27.315  1.00  0.850          C  
ATOM    987  O   ILE A  62     -29.771 -36.259  26.327  1.00  0.840          O  
ATOM    988  CB  ILE A  62     -29.717 -35.846  29.567  1.00  1.260          C  
ATOM    989  CG1 ILE A  62     -30.646 -36.045  30.761  1.00  1.260          C  
ATOM    990  CG2 ILE A  62     -30.063 -34.510  28.807  1.00  1.260          C  
ATOM    991  CD1 ILE A  62     -30.352 -35.140  31.924  1.00  1.260          C  
ATOM    992  H   ILE A  62     -28.987 -38.314  30.090  1.00  1.100          H  
ATOM    993  HA  ILE A  62     -30.935 -37.131  28.353  1.00  1.070          H  
ATOM    994  HB  ILE A  62     -28.693 -35.804  29.947  1.00  1.510          H  
ATOM    995 1HG1 ILE A  62     -31.668 -35.867  30.440  1.00  1.510          H  
ATOM    996 2HG1 ILE A  62     -30.568 -37.073  31.107  1.00  1.510          H  
ATOM    997 1HG2 ILE A  62     -29.988 -33.664  29.460  1.00  1.510          H  
ATOM    998 2HG2 ILE A  62     -29.388 -34.347  27.970  1.00  1.510          H  
ATOM    999 3HG2 ILE A  62     -31.085 -34.570  28.432  1.00  1.510          H  
ATOM   1000 1HD1 ILE A  62     -31.062 -35.358  32.700  1.00  1.510          H  
ATOM   1001 2HD1 ILE A  62     -29.341 -35.323  32.288  1.00  1.510          H  
ATOM   1002 3HD1 ILE A  62     -30.449 -34.099  31.642  1.00  1.510          H  
ATOM   1003  N   PHE A  63     -27.823 -36.769  27.338  1.00  0.830          N  
ATOM   1004  CA  PHE A  63     -27.063 -36.414  26.166  1.00  0.810          C  
ATOM   1005  C   PHE A  63     -27.241 -37.470  25.069  1.00  0.840          C  
ATOM   1006  O   PHE A  63     -27.157 -37.149  23.881  1.00  0.860          O  
ATOM   1007  CB  PHE A  63     -25.613 -36.169  26.539  1.00  1.140          C  
ATOM   1008  CG  PHE A  63     -25.421 -34.906  27.397  1.00  1.140          C  
ATOM   1009  CD1 PHE A  63     -24.873 -34.981  28.678  1.00  1.140          C  
ATOM   1010  CD2 PHE A  63     -25.807 -33.650  26.931  1.00  1.140          C  
ATOM   1011  CE1 PHE A  63     -24.696 -33.848  29.445  1.00  1.140          C  
ATOM   1012  CE2 PHE A  63     -25.634 -32.523  27.712  1.00  1.140          C  
ATOM   1013  CZ  PHE A  63     -25.075 -32.628  28.953  1.00  1.140          C  
ATOM   1014  H   PHE A  63     -27.347 -37.080  28.191  1.00  1.000          H  
ATOM   1015  HA  PHE A  63     -27.462 -35.479  25.781  1.00  0.970          H  
ATOM   1016 1HB  PHE A  63     -25.223 -37.028  27.089  1.00  1.370          H  
ATOM   1017 2HB  PHE A  63     -25.037 -36.043  25.640  1.00  1.370          H  
ATOM   1018  HD1 PHE A  63     -24.569 -35.950  29.072  1.00  1.370          H  
ATOM   1019  HD2 PHE A  63     -26.253 -33.552  25.930  1.00  1.370          H  
ATOM   1020  HE1 PHE A  63     -24.259 -33.922  30.439  1.00  1.370          H  
ATOM   1021  HE2 PHE A  63     -25.941 -31.548  27.338  1.00  1.370          H  
ATOM   1022  HZ  PHE A  63     -24.945 -31.747  29.551  1.00  1.370          H  
ATOM   1023  N   CYS A  64     -27.520 -38.725  25.450  1.00  0.870          N  
ATOM   1024  CA  CYS A  64     -27.808 -39.754  24.470  1.00  0.920          C  
ATOM   1025  C   CYS A  64     -29.074 -39.372  23.735  1.00  0.940          C  
ATOM   1026  O   CYS A  64     -29.129 -39.488  22.510  1.00  0.950          O  
ATOM   1027  CB  CYS A  64     -28.008 -41.126  25.084  1.00  1.270          C  
ATOM   1028  SG  CYS A  64     -28.284 -42.398  23.827  1.00  1.270          S  
ATOM   1029  H   CYS A  64     -27.501 -38.978  26.437  1.00  1.040          H  
ATOM   1030  HA  CYS A  64     -26.997 -39.809  23.759  1.00  1.100          H  
ATOM   1031 1HB  CYS A  64     -27.144 -41.399  25.690  1.00  1.520          H  
ATOM   1032 2HB  CYS A  64     -28.876 -41.101  25.738  1.00  1.520          H  
ATOM   1033  HG  CYS A  64     -29.119 -41.661  23.079  1.00  1.520          H  
ATOM   1034  N   PHE A  65     -30.103 -38.934  24.484  1.00  0.950          N  
ATOM   1035  CA  PHE A  65     -31.357 -38.482  23.902  1.00  0.970          C  
ATOM   1036  C   PHE A  65     -31.072 -37.364  22.924  1.00  0.930          C  
ATOM   1037  O   PHE A  65     -31.477 -37.438  21.767  1.00  0.950          O  
ATOM   1038  CB  PHE A  65     -32.322 -37.977  24.978  1.00  1.350          C  
ATOM   1039  CG  PHE A  65     -33.620 -37.386  24.463  1.00  1.350          C  
ATOM   1040  CD1 PHE A  65     -34.706 -38.192  24.164  1.00  1.350          C  
ATOM   1041  CD2 PHE A  65     -33.750 -36.007  24.283  1.00  1.350          C  
ATOM   1042  CE1 PHE A  65     -35.892 -37.640  23.708  1.00  1.350          C  
ATOM   1043  CE2 PHE A  65     -34.925 -35.461  23.827  1.00  1.350          C  
ATOM   1044  CZ  PHE A  65     -36.001 -36.273  23.541  1.00  1.350          C  
ATOM   1045  H   PHE A  65     -30.013 -38.944  25.505  1.00  1.140          H  
ATOM   1046  HA  PHE A  65     -31.818 -39.311  23.367  1.00  1.160          H  
ATOM   1047 1HB  PHE A  65     -32.563 -38.798  25.651  1.00  1.620          H  
ATOM   1048 2HB  PHE A  65     -31.834 -37.229  25.576  1.00  1.620          H  
ATOM   1049  HD1 PHE A  65     -34.620 -39.272  24.296  1.00  1.620          H  
ATOM   1050  HD2 PHE A  65     -32.904 -35.357  24.513  1.00  1.620          H  
ATOM   1051  HE1 PHE A  65     -36.734 -38.290  23.483  1.00  1.620          H  
ATOM   1052  HE2 PHE A  65     -35.008 -34.384  23.698  1.00  1.620          H  
ATOM   1053  HZ  PHE A  65     -36.931 -35.834  23.184  1.00  1.620          H  
ATOM   1054  N   GLU A  66     -30.325 -36.333  23.355  1.00  0.890          N  
ATOM   1055  CA  GLU A  66     -30.028 -35.240  22.438  1.00  0.890          C  
ATOM   1056  C   GLU A  66     -29.424 -35.736  21.142  1.00  0.880          C  
ATOM   1057  O   GLU A  66     -29.913 -35.403  20.058  1.00  0.890          O  
ATOM   1058  CB  GLU A  66     -28.995 -34.261  23.010  1.00  1.250          C  
ATOM   1059  CG  GLU A  66     -28.643 -33.116  22.021  1.00  1.250          C  
ATOM   1060  CD  GLU A  66     -27.495 -32.259  22.420  1.00  1.250          C  
ATOM   1061  OE1 GLU A  66     -26.919 -32.480  23.443  1.00  1.250          O  
ATOM   1062  OE2 GLU A  66     -27.161 -31.354  21.657  1.00  1.250          O  
ATOM   1063  H   GLU A  66     -29.998 -36.312  24.328  1.00  1.070          H  
ATOM   1064  HA  GLU A  66     -30.953 -34.716  22.218  1.00  1.070          H  
ATOM   1065 1HB  GLU A  66     -29.378 -33.819  23.931  1.00  1.500          H  
ATOM   1066 2HB  GLU A  66     -28.077 -34.791  23.257  1.00  1.500          H  
ATOM   1067 1HG  GLU A  66     -28.411 -33.519  21.040  1.00  1.500          H  
ATOM   1068 2HG  GLU A  66     -29.500 -32.497  21.913  1.00  1.500          H  
ATOM   1069  N   ALA A  67     -28.357 -36.541  21.247  1.00  0.880          N  
ATOM   1070  CA  ALA A  67     -27.664 -37.015  20.061  1.00  0.900          C  
ATOM   1071  C   ALA A  67     -28.596 -37.825  19.186  1.00  0.920          C  
ATOM   1072  O   ALA A  67     -28.635 -37.626  17.966  1.00  0.950          O  
ATOM   1073  CB  ALA A  67     -26.459 -37.849  20.468  1.00  1.250          C  
ATOM   1074  H   ALA A  67     -28.003 -36.793  22.177  1.00  1.060          H  
ATOM   1075  HA  ALA A  67     -27.329 -36.148  19.493  1.00  1.080          H  
ATOM   1076 1HB  ALA A  67     -25.927 -38.188  19.584  1.00  1.500          H  
ATOM   1077 2HB  ALA A  67     -25.794 -37.236  21.086  1.00  1.500          H  
ATOM   1078 3HB  ALA A  67     -26.799 -38.709  21.046  1.00  1.500          H  
ATOM   1079  N   GLY A  68     -29.414 -38.663  19.826  1.00  0.930          N  
ATOM   1080  CA  GLY A  68     -30.376 -39.500  19.159  1.00  0.990          C  
ATOM   1081  C   GLY A  68     -31.313 -38.651  18.344  1.00  1.010          C  
ATOM   1082  O   GLY A  68     -31.401 -38.825  17.137  1.00  1.040          O  
ATOM   1083  H   GLY A  68     -29.327 -38.772  20.838  1.00  1.120          H  
ATOM   1084 1HA  GLY A  68     -29.863 -40.217  18.520  1.00  1.190          H  
ATOM   1085 2HA  GLY A  68     -30.937 -40.058  19.908  1.00  1.190          H  
ATOM   1086  N   ILE A  69     -31.966 -37.688  18.977  1.00  1.000          N  
ATOM   1087  CA  ILE A  69     -32.929 -36.837  18.299  1.00  1.040          C  
ATOM   1088  C   ILE A  69     -32.311 -36.011  17.187  1.00  1.050          C  
ATOM   1089  O   ILE A  69     -32.882 -35.913  16.101  1.00  1.120          O  
ATOM   1090  CB  ILE A  69     -33.642 -35.919  19.325  1.00  1.440          C  
ATOM   1091  CG1 ILE A  69     -34.907 -36.631  19.921  1.00  1.440          C  
ATOM   1092  CG2 ILE A  69     -34.025 -34.554  18.708  1.00  1.440          C  
ATOM   1093  CD1 ILE A  69     -34.682 -38.015  20.488  1.00  1.440          C  
ATOM   1094  H   ILE A  69     -31.795 -37.570  19.979  1.00  1.200          H  
ATOM   1095  HA  ILE A  69     -33.680 -37.477  17.846  1.00  1.250          H  
ATOM   1096  HB  ILE A  69     -32.959 -35.741  20.164  1.00  1.730          H  
ATOM   1097 1HG1 ILE A  69     -35.299 -36.006  20.712  1.00  1.730          H  
ATOM   1098 2HG1 ILE A  69     -35.650 -36.715  19.153  1.00  1.730          H  
ATOM   1099 1HG2 ILE A  69     -34.490 -33.952  19.453  1.00  1.730          H  
ATOM   1100 2HG2 ILE A  69     -33.158 -34.027  18.353  1.00  1.730          H  
ATOM   1101 3HG2 ILE A  69     -34.708 -34.705  17.889  1.00  1.730          H  
ATOM   1102 1HD1 ILE A  69     -35.618 -38.398  20.877  1.00  1.730          H  
ATOM   1103 2HD1 ILE A  69     -34.326 -38.691  19.726  1.00  1.730          H  
ATOM   1104 3HD1 ILE A  69     -33.952 -37.962  21.292  1.00  1.730          H  
ATOM   1105  N   LYS A  70     -31.144 -35.409  17.416  1.00  1.030          N  
ATOM   1106  CA  LYS A  70     -30.569 -34.615  16.342  1.00  1.090          C  
ATOM   1107  C   LYS A  70     -30.310 -35.458  15.100  1.00  1.150          C  
ATOM   1108  O   LYS A  70     -30.569 -34.995  13.993  1.00  1.370          O  
ATOM   1109  CB  LYS A  70     -29.302 -33.894  16.784  1.00  1.500          C  
ATOM   1110  CG  LYS A  70     -29.542 -32.720  17.731  1.00  1.500          C  
ATOM   1111  CD  LYS A  70     -28.230 -32.045  18.111  1.00  1.500          C  
ATOM   1112  CE  LYS A  70     -28.447 -30.816  18.992  1.00  1.500          C  
ATOM   1113  NZ  LYS A  70     -27.162 -30.202  19.402  1.00  1.500          N  
ATOM   1114  H   LYS A  70     -30.690 -35.496  18.330  1.00  1.240          H  
ATOM   1115  HA  LYS A  70     -31.297 -33.853  16.064  1.00  1.310          H  
ATOM   1116 1HB  LYS A  70     -28.652 -34.607  17.301  1.00  1.800          H  
ATOM   1117 2HB  LYS A  70     -28.766 -33.533  15.912  1.00  1.800          H  
ATOM   1118 1HG  LYS A  70     -30.208 -31.998  17.262  1.00  1.800          H  
ATOM   1119 2HG  LYS A  70     -30.018 -33.096  18.637  1.00  1.800          H  
ATOM   1120 1HD  LYS A  70     -27.604 -32.757  18.661  1.00  1.800          H  
ATOM   1121 2HD  LYS A  70     -27.697 -31.746  17.209  1.00  1.800          H  
ATOM   1122 1HE  LYS A  70     -29.033 -30.076  18.446  1.00  1.800          H  
ATOM   1123 2HE  LYS A  70     -28.989 -31.105  19.881  1.00  1.800          H  
ATOM   1124 1HZ  LYS A  70     -27.314 -29.399  20.002  1.00  1.800          H  
ATOM   1125 2HZ  LYS A  70     -26.626 -30.894  19.935  1.00  1.800          H  
ATOM   1126 3HZ  LYS A  70     -26.643 -29.916  18.588  1.00  1.800          H  
ATOM   1127  N   ILE A  71     -29.840 -36.697  15.286  1.00  1.090          N  
ATOM   1128  CA  ILE A  71     -29.591 -37.614  14.179  1.00  1.160          C  
ATOM   1129  C   ILE A  71     -30.888 -38.220  13.591  1.00  1.270          C  
ATOM   1130  O   ILE A  71     -31.034 -38.309  12.379  1.00  1.490          O  
ATOM   1131  CB  ILE A  71     -28.570 -38.700  14.569  1.00  1.600          C  
ATOM   1132  CG1 ILE A  71     -27.172 -38.000  14.815  1.00  1.600          C  
ATOM   1133  CG2 ILE A  71     -28.475 -39.758  13.442  1.00  1.600          C  
ATOM   1134  CD1 ILE A  71     -26.103 -38.871  15.476  1.00  1.600          C  
ATOM   1135  H   ILE A  71     -29.597 -36.989  16.242  1.00  1.310          H  
ATOM   1136  HA  ILE A  71     -29.123 -37.036  13.393  1.00  1.390          H  
ATOM   1137  HB  ILE A  71     -28.877 -39.171  15.508  1.00  1.920          H  
ATOM   1138 1HG1 ILE A  71     -26.789 -37.651  13.857  1.00  1.920          H  
ATOM   1139 2HG1 ILE A  71     -27.336 -37.132  15.457  1.00  1.920          H  
ATOM   1140 1HG2 ILE A  71     -27.756 -40.512  13.714  1.00  1.920          H  
ATOM   1141 2HG2 ILE A  71     -29.439 -40.238  13.289  1.00  1.920          H  
ATOM   1142 3HG2 ILE A  71     -28.168 -39.272  12.516  1.00  1.920          H  
ATOM   1143 1HD1 ILE A  71     -25.193 -38.288  15.606  1.00  1.920          H  
ATOM   1144 2HD1 ILE A  71     -26.467 -39.201  16.454  1.00  1.920          H  
ATOM   1145 3HD1 ILE A  71     -25.889 -39.726  14.864  1.00  1.920          H  
ATOM   1146  N   ILE A  72     -31.827 -38.664  14.426  1.00  1.210          N  
ATOM   1147  CA  ILE A  72     -33.094 -39.262  13.972  1.00  1.320          C  
ATOM   1148  C   ILE A  72     -33.847 -38.272  13.105  1.00  1.420          C  
ATOM   1149  O   ILE A  72     -34.448 -38.635  12.090  1.00  1.690          O  
ATOM   1150  CB  ILE A  72     -34.001 -39.673  15.155  1.00  1.800          C  
ATOM   1151  CG1 ILE A  72     -33.400 -40.872  15.922  1.00  1.800          C  
ATOM   1152  CG2 ILE A  72     -35.424 -40.008  14.634  1.00  1.800          C  
ATOM   1153  CD1 ILE A  72     -34.038 -41.110  17.286  1.00  1.800          C  
ATOM   1154  H   ILE A  72     -31.658 -38.586  15.422  1.00  1.450          H  
ATOM   1155  HA  ILE A  72     -32.869 -40.147  13.377  1.00  1.580          H  
ATOM   1156  HB  ILE A  72     -34.056 -38.848  15.855  1.00  2.160          H  
ATOM   1157 1HG1 ILE A  72     -33.539 -41.772  15.323  1.00  2.160          H  
ATOM   1158 2HG1 ILE A  72     -32.336 -40.718  16.048  1.00  2.160          H  
ATOM   1159 1HG2 ILE A  72     -36.058 -40.263  15.458  1.00  2.160          H  
ATOM   1160 2HG2 ILE A  72     -35.851 -39.161  14.137  1.00  2.160          H  
ATOM   1161 3HG2 ILE A  72     -35.378 -40.844  13.936  1.00  2.160          H  
ATOM   1162 1HD1 ILE A  72     -33.563 -41.968  17.758  1.00  2.160          H  
ATOM   1163 2HD1 ILE A  72     -33.886 -40.230  17.906  1.00  2.160          H  
ATOM   1164 3HD1 ILE A  72     -35.098 -41.305  17.191  1.00  2.160          H  
ATOM   1165  N   ALA A  73     -33.828 -37.014  13.518  1.00  1.390          N  
ATOM   1166  CA  ALA A  73     -34.484 -35.914  12.837  1.00  1.410          C  
ATOM   1167  C   ALA A  73     -33.987 -35.751  11.389  1.00  1.650          C  
ATOM   1168  O   ALA A  73     -34.644 -35.095  10.580  1.00  2.100          O  
ATOM   1169  CB  ALA A  73     -34.239 -34.625  13.610  1.00  1.970          C  
ATOM   1170  H   ALA A  73     -33.336 -36.796  14.389  1.00  1.670          H  
ATOM   1171  HA  ALA A  73     -35.551 -36.122  12.812  1.00  1.690          H  
ATOM   1172 1HB  ALA A  73     -34.741 -33.807  13.127  1.00  2.360          H  
ATOM   1173 2HB  ALA A  73     -34.611 -34.726  14.625  1.00  2.360          H  
ATOM   1174 3HB  ALA A  73     -33.169 -34.425  13.642  1.00  2.360          H  
ATOM   1175  N   LEU A  74     -32.807 -36.296  11.065  1.00  1.760          N  
ATOM   1176  CA  LEU A  74     -32.220 -36.180   9.742  1.00  2.050          C  
ATOM   1177  C   LEU A  74     -32.712 -37.268   8.787  1.00  1.910          C  
ATOM   1178  O   LEU A  74     -32.473 -37.204   7.574  1.00  2.140          O  
ATOM   1179  CB  LEU A  74     -30.708 -36.360   9.850  1.00  2.750          C  
ATOM   1180  CG  LEU A  74     -29.935 -35.397  10.705  1.00  2.750          C  
ATOM   1181  CD1 LEU A  74     -28.508 -35.880  10.785  1.00  2.750          C  
ATOM   1182  CD2 LEU A  74     -29.988 -33.993  10.137  1.00  2.750          C  
ATOM   1183  H   LEU A  74     -32.298 -36.861  11.746  1.00  2.110          H  
ATOM   1184  HA  LEU A  74     -32.477 -35.211   9.327  1.00  2.460          H  
ATOM   1185 1HB  LEU A  74     -30.503 -37.369  10.195  1.00  3.300          H  
ATOM   1186 2HB  LEU A  74     -30.324 -36.272   8.884  1.00  3.300          H  
ATOM   1187  HG  LEU A  74     -30.348 -35.402  11.692  1.00  3.300          H  
ATOM   1188 1HD1 LEU A  74     -27.962 -35.218  11.429  1.00  3.300          H  
ATOM   1189 2HD1 LEU A  74     -28.480 -36.885  11.194  1.00  3.300          H  
ATOM   1190 3HD1 LEU A  74     -28.073 -35.881   9.803  1.00  3.300          H  
ATOM   1191 1HD2 LEU A  74     -29.413 -33.325  10.780  1.00  3.300          H  
ATOM   1192 2HD2 LEU A  74     -29.563 -33.986   9.134  1.00  3.300          H  
ATOM   1193 3HD2 LEU A  74     -31.018 -33.648  10.098  1.00  3.300          H  
ATOM   1194  N   GLY A  75     -33.410 -38.277   9.296  1.00  1.900          N  
ATOM   1195  CA  GLY A  75     -33.820 -39.354   8.413  1.00  2.300          C  
ATOM   1196  C   GLY A  75     -32.647 -40.218   7.920  1.00  2.580          C  
ATOM   1197  O   GLY A  75     -32.075 -41.013   8.666  1.00  3.090          O  
ATOM   1198  H   GLY A  75     -33.646 -38.307  10.293  1.00  2.280          H  
ATOM   1199 1HA  GLY A  75     -34.525 -39.988   8.947  1.00  2.760          H  
ATOM   1200 2HA  GLY A  75     -34.352 -38.936   7.560  1.00  2.760          H  
ATOM   1201  N   PHE A  76     -32.324 -40.087   6.640  1.00  2.930          N  
ATOM   1202  CA  PHE A  76     -31.269 -40.861   5.981  1.00  3.660          C  
ATOM   1203  C   PHE A  76     -29.874 -40.822   6.594  1.00  3.570          C  
ATOM   1204  O   PHE A  76     -29.350 -39.774   6.980  1.00  3.700          O  
ATOM   1205  CB  PHE A  76     -31.100 -40.385   4.544  1.00  4.830          C  
ATOM   1206  CG  PHE A  76     -32.156 -40.823   3.626  1.00  4.830          C  
ATOM   1207  CD1 PHE A  76     -33.169 -39.961   3.244  1.00  4.830          C  
ATOM   1208  CD2 PHE A  76     -32.140 -42.112   3.117  1.00  4.830          C  
ATOM   1209  CE1 PHE A  76     -34.152 -40.384   2.375  1.00  4.830          C  
ATOM   1210  CE2 PHE A  76     -33.118 -42.535   2.251  1.00  4.830          C  
ATOM   1211  CZ  PHE A  76     -34.127 -41.671   1.880  1.00  4.830          C  
ATOM   1212  H   PHE A  76     -32.844 -39.407   6.103  1.00  3.520          H  
ATOM   1213  HA  PHE A  76     -31.594 -41.902   5.969  1.00  4.390          H  
ATOM   1214 1HB  PHE A  76     -31.067 -39.296   4.527  1.00  5.800          H  
ATOM   1215 2HB  PHE A  76     -30.163 -40.737   4.172  1.00  5.800          H  
ATOM   1216  HD1 PHE A  76     -33.187 -38.941   3.631  1.00  5.800          H  
ATOM   1217  HD2 PHE A  76     -31.340 -42.796   3.408  1.00  5.800          H  
ATOM   1218  HE1 PHE A  76     -34.950 -39.702   2.078  1.00  5.800          H  
ATOM   1219  HE2 PHE A  76     -33.099 -43.552   1.856  1.00  5.800          H  
ATOM   1220  HZ  PHE A  76     -34.903 -42.005   1.194  1.00  5.800          H  
ATOM   1221  N   VAL A  77     -29.208 -41.980   6.518  1.00  3.730          N  
ATOM   1222  CA  VAL A  77     -27.828 -42.172   6.973  1.00  4.110          C  
ATOM   1223  C   VAL A  77     -26.860 -41.224   6.264  1.00  3.890          C  
ATOM   1224  O   VAL A  77     -25.785 -40.907   6.772  1.00  4.090          O  
ATOM   1225  CB  VAL A  77     -27.393 -43.639   6.737  1.00  5.600          C  
ATOM   1226  CG1 VAL A  77     -27.204 -43.933   5.213  1.00  5.600          C  
ATOM   1227  CG2 VAL A  77     -26.099 -43.919   7.513  1.00  5.600          C  
ATOM   1228  H   VAL A  77     -29.722 -42.786   6.184  1.00  4.480          H  
ATOM   1229  HA  VAL A  77     -27.796 -41.973   8.045  1.00  4.930          H  
ATOM   1230  HB  VAL A  77     -28.182 -44.296   7.100  1.00  6.720          H  
ATOM   1231 1HG1 VAL A  77     -26.924 -44.979   5.085  1.00  6.720          H  
ATOM   1232 2HG1 VAL A  77     -28.130 -43.745   4.678  1.00  6.720          H  
ATOM   1233 3HG1 VAL A  77     -26.415 -43.314   4.792  1.00  6.720          H  
ATOM   1234 1HG2 VAL A  77     -25.814 -44.959   7.368  1.00  6.720          H  
ATOM   1235 2HG2 VAL A  77     -25.295 -43.279   7.160  1.00  6.720          H  
ATOM   1236 3HG2 VAL A  77     -26.264 -43.734   8.572  1.00  6.720          H  
ATOM   1237  N   PHE A  78     -27.245 -40.793   5.080  1.00  3.860          N  
ATOM   1238  CA  PHE A  78     -26.452 -39.895   4.281  1.00  3.950          C  
ATOM   1239  C   PHE A  78     -26.387 -38.531   4.960  1.00  3.600          C  
ATOM   1240  O   PHE A  78     -25.368 -37.831   4.886  1.00  3.750          O  
ATOM   1241  CB  PHE A  78     -27.097 -39.766   2.909  1.00  5.490          C  
ATOM   1242  CG  PHE A  78     -27.142 -41.083   2.212  1.00  5.490          C  
ATOM   1243  CD1 PHE A  78     -28.367 -41.684   1.946  1.00  5.490          C  
ATOM   1244  CD2 PHE A  78     -25.982 -41.758   1.866  1.00  5.490          C  
ATOM   1245  CE1 PHE A  78     -28.432 -42.916   1.347  1.00  5.490          C  
ATOM   1246  CE2 PHE A  78     -26.046 -42.994   1.265  1.00  5.490          C  
ATOM   1247  CZ  PHE A  78     -27.272 -43.574   1.007  1.00  5.490          C  
ATOM   1248  H   PHE A  78     -28.128 -41.125   4.731  1.00  4.630          H  
ATOM   1249  HA  PHE A  78     -25.444 -40.296   4.193  1.00  4.740          H  
ATOM   1250 1HB  PHE A  78     -28.112 -39.381   3.005  1.00  6.590          H  
ATOM   1251 2HB  PHE A  78     -26.531 -39.068   2.297  1.00  6.590          H  
ATOM   1252  HD1 PHE A  78     -29.286 -41.172   2.205  1.00  6.590          H  
ATOM   1253  HD2 PHE A  78     -25.012 -41.307   2.076  1.00  6.590          H  
ATOM   1254  HE1 PHE A  78     -29.400 -43.372   1.141  1.00  6.590          H  
ATOM   1255  HE2 PHE A  78     -25.129 -43.519   0.997  1.00  6.590          H  
ATOM   1256  HZ  PHE A  78     -27.320 -44.552   0.533  1.00  6.590          H  
ATOM   1257  N   HIS A  79     -27.483 -38.149   5.622  1.00  3.570          N  
ATOM   1258  CA  HIS A  79     -27.571 -36.877   6.292  1.00  3.860          C  
ATOM   1259  C   HIS A  79     -26.787 -36.991   7.588  1.00  3.830          C  
ATOM   1260  O   HIS A  79     -26.158 -36.022   8.012  1.00  4.070          O  
ATOM   1261  CB  HIS A  79     -29.018 -36.523   6.534  1.00  5.290          C  
ATOM   1262  CG  HIS A  79     -29.790 -36.369   5.283  1.00  5.290          C  
ATOM   1263  ND1 HIS A  79     -31.153 -36.272   5.278  1.00  5.290          N  
ATOM   1264  CD2 HIS A  79     -29.400 -36.332   3.981  1.00  5.290          C  
ATOM   1265  CE1 HIS A  79     -31.580 -36.172   4.031  1.00  5.290          C  
ATOM   1266  NE2 HIS A  79     -30.533 -36.209   3.223  1.00  5.290          N  
ATOM   1267  H   HIS A  79     -28.293 -38.761   5.702  1.00  4.280          H  
ATOM   1268  HA  HIS A  79     -27.119 -36.096   5.684  1.00  4.630          H  
ATOM   1269 1HB  HIS A  79     -29.489 -37.305   7.118  1.00  6.350          H  
ATOM   1270 2HB  HIS A  79     -29.078 -35.593   7.088  1.00  6.350          H  
ATOM   1271  HD1 HIS A  79     -31.748 -36.518   6.074  1.00  6.350          H  
ATOM   1272  HD2 HIS A  79     -28.425 -36.387   3.494  1.00  6.350          H  
ATOM   1273  HE1 HIS A  79     -32.644 -36.083   3.819  1.00  6.350          H  
ATOM   1274  N   LYS A  80     -26.835 -38.186   8.211  1.00  3.930          N  
ATOM   1275  CA  LYS A  80     -26.063 -38.474   9.431  1.00  4.400          C  
ATOM   1276  C   LYS A  80     -24.585 -38.252   9.132  1.00  4.010          C  
ATOM   1277  O   LYS A  80     -23.860 -37.650   9.930  1.00  4.290          O  
ATOM   1278  CB  LYS A  80     -26.274 -39.909   9.916  1.00  5.970          C  
ATOM   1279  CG  LYS A  80     -25.506 -40.292  11.187  1.00  5.970          C  
ATOM   1280  CD  LYS A  80     -25.800 -41.751  11.566  1.00  5.970          C  
ATOM   1281  CE  LYS A  80     -24.998 -42.209  12.784  1.00  5.970          C  
ATOM   1282  NZ  LYS A  80     -25.271 -43.648  13.116  1.00  5.970          N  
ATOM   1283  H   LYS A  80     -27.457 -38.895   7.806  1.00  4.720          H  
ATOM   1284  HA  LYS A  80     -26.362 -37.784  10.218  1.00  5.280          H  
ATOM   1285 1HB  LYS A  80     -27.336 -40.084  10.084  1.00  7.170          H  
ATOM   1286 2HB  LYS A  80     -25.952 -40.598   9.156  1.00  7.170          H  
ATOM   1287 1HG  LYS A  80     -24.435 -40.187  11.010  1.00  7.170          H  
ATOM   1288 2HG  LYS A  80     -25.781 -39.628  12.004  1.00  7.170          H  
ATOM   1289 1HD  LYS A  80     -26.864 -41.868  11.773  1.00  7.170          H  
ATOM   1290 2HD  LYS A  80     -25.544 -42.391  10.722  1.00  7.170          H  
ATOM   1291 1HE  LYS A  80     -23.934 -42.085  12.581  1.00  7.170          H  
ATOM   1292 2HE  LYS A  80     -25.264 -41.598  13.639  1.00  7.170          H  
ATOM   1293 1HZ  LYS A  80     -24.728 -43.920  13.924  1.00  7.170          H  
ATOM   1294 2HZ  LYS A  80     -26.255 -43.770  13.318  1.00  7.170          H  
ATOM   1295 3HZ  LYS A  80     -25.016 -44.232  12.330  1.00  7.170          H  
ATOM   1296  N   GLY A  81     -24.158 -38.747   7.967  1.00  3.830          N  
ATOM   1297  CA  GLY A  81     -22.799 -38.597   7.486  1.00  4.010          C  
ATOM   1298  C   GLY A  81     -22.429 -37.123   7.418  1.00  3.450          C  
ATOM   1299  O   GLY A  81     -21.410 -36.715   7.972  1.00  3.620          O  
ATOM   1300  H   GLY A  81     -24.815 -39.294   7.403  1.00  4.600          H  
ATOM   1301 1HA  GLY A  81     -22.116 -39.127   8.149  1.00  4.810          H  
ATOM   1302 2HA  GLY A  81     -22.720 -39.047   6.496  1.00  4.810          H  
ATOM   1303  N   SER A  82     -23.260 -36.321   6.741  1.00  3.350          N  
ATOM   1304  CA  SER A  82     -23.017 -34.881   6.620  1.00  3.420          C  
ATOM   1305  C   SER A  82     -22.967 -34.189   7.993  1.00  3.180          C  
ATOM   1306  O   SER A  82     -22.076 -33.383   8.270  1.00  3.080          O  
ATOM   1307  CB  SER A  82     -24.082 -34.239   5.756  1.00  4.760          C  
ATOM   1308  OG  SER A  82     -23.866 -32.856   5.630  1.00  4.760          O  
ATOM   1309  H   SER A  82     -24.072 -36.738   6.272  1.00  4.020          H  
ATOM   1310  HA  SER A  82     -22.060 -34.745   6.131  1.00  4.100          H  
ATOM   1311 1HB  SER A  82     -24.081 -34.708   4.773  1.00  5.710          H  
ATOM   1312 2HB  SER A  82     -25.061 -34.417   6.199  1.00  5.710          H  
ATOM   1313  HG  SER A  82     -24.558 -32.535   5.051  1.00  5.710          H  
ATOM   1314  N   TYR A  83     -23.906 -34.534   8.875  1.00  3.220          N  
ATOM   1315  CA  TYR A  83     -23.994 -33.988  10.229  1.00  2.990          C  
ATOM   1316  C   TYR A  83     -22.653 -34.155  10.941  1.00  2.430          C  
ATOM   1317  O   TYR A  83     -22.079 -33.188  11.462  1.00  2.300          O  
ATOM   1318  CB  TYR A  83     -25.134 -34.702  10.965  1.00  4.280          C  
ATOM   1319  CG  TYR A  83     -25.362 -34.394  12.431  1.00  4.280          C  
ATOM   1320  CD1 TYR A  83     -26.119 -33.307  12.824  1.00  4.280          C  
ATOM   1321  CD2 TYR A  83     -24.822 -35.237  13.383  1.00  4.280          C  
ATOM   1322  CE1 TYR A  83     -26.324 -33.071  14.169  1.00  4.280          C  
ATOM   1323  CE2 TYR A  83     -25.019 -35.002  14.713  1.00  4.280          C  
ATOM   1324  CZ  TYR A  83     -25.765 -33.927  15.112  1.00  4.280          C  
ATOM   1325  OH  TYR A  83     -25.953 -33.692  16.448  1.00  4.280          O  
ATOM   1326  H   TYR A  83     -24.627 -35.191   8.578  1.00  3.860          H  
ATOM   1327  HA  TYR A  83     -24.218 -32.925  10.163  1.00  3.590          H  
ATOM   1328 1HB  TYR A  83     -26.046 -34.463  10.435  1.00  5.130          H  
ATOM   1329 2HB  TYR A  83     -25.001 -35.760  10.877  1.00  5.130          H  
ATOM   1330  HD1 TYR A  83     -26.553 -32.645  12.077  1.00  5.130          H  
ATOM   1331  HD2 TYR A  83     -24.241 -36.086  13.074  1.00  5.130          H  
ATOM   1332  HE1 TYR A  83     -26.919 -32.216  14.489  1.00  5.130          H  
ATOM   1333  HE2 TYR A  83     -24.583 -35.675  15.457  1.00  5.130          H  
ATOM   1334  HH  TYR A  83     -25.437 -34.321  16.962  1.00  5.130          H  
ATOM   1335  N   LEU A  84     -22.103 -35.365  10.885  1.00  2.300          N  
ATOM   1336  CA  LEU A  84     -20.850 -35.675  11.552  1.00  2.070          C  
ATOM   1337  C   LEU A  84     -19.601 -35.157  10.830  1.00  1.950          C  
ATOM   1338  O   LEU A  84     -18.485 -35.503  11.202  1.00  2.140          O  
ATOM   1339  CB  LEU A  84     -20.748 -37.189  11.816  1.00  2.990          C  
ATOM   1340  CG  LEU A  84     -21.813 -37.784  12.829  1.00  2.990          C  
ATOM   1341  CD1 LEU A  84     -21.685 -39.299  12.888  1.00  2.990          C  
ATOM   1342  CD2 LEU A  84     -21.614 -37.184  14.262  1.00  2.990          C  
ATOM   1343  H   LEU A  84     -22.626 -36.121  10.426  1.00  2.760          H  
ATOM   1344  HA  LEU A  84     -20.866 -35.170  12.512  1.00  2.480          H  
ATOM   1345 1HB  LEU A  84     -20.886 -37.700  10.858  1.00  3.590          H  
ATOM   1346 2HB  LEU A  84     -19.753 -37.415  12.192  1.00  3.590          H  
ATOM   1347  HG  LEU A  84     -22.805 -37.557  12.464  1.00  3.590          H  
ATOM   1348 1HD1 LEU A  84     -22.437 -39.701  13.570  1.00  3.590          H  
ATOM   1349 2HD1 LEU A  84     -21.841 -39.713  11.891  1.00  3.590          H  
ATOM   1350 3HD1 LEU A  84     -20.693 -39.571  13.245  1.00  3.590          H  
ATOM   1351 1HD2 LEU A  84     -22.362 -37.614  14.924  1.00  3.590          H  
ATOM   1352 2HD2 LEU A  84     -20.618 -37.434  14.630  1.00  3.590          H  
ATOM   1353 3HD2 LEU A  84     -21.733 -36.109  14.261  1.00  3.590          H  
ATOM   1354  N   ARG A  85     -19.748 -34.341   9.783  1.00  1.970          N  
ATOM   1355  CA  ARG A  85     -18.571 -33.709   9.203  1.00  2.150          C  
ATOM   1356  C   ARG A  85     -18.239 -32.460  10.034  1.00  2.240          C  
ATOM   1357  O   ARG A  85     -17.167 -31.867   9.897  1.00  2.620          O  
ATOM   1358  CB  ARG A  85     -18.804 -33.308   7.756  1.00  2.940          C  
ATOM   1359  CG  ARG A  85     -18.960 -34.463   6.801  1.00  2.940          C  
ATOM   1360  CD  ARG A  85     -19.310 -34.015   5.439  1.00  2.940          C  
ATOM   1361  NE  ARG A  85     -19.496 -35.151   4.540  1.00  2.940          N  
ATOM   1362  CZ  ARG A  85     -20.081 -35.103   3.322  1.00  2.940          C  
ATOM   1363  NH1 ARG A  85     -20.573 -33.971   2.856  1.00  2.940          N  
ATOM   1364  NH2 ARG A  85     -20.163 -36.206   2.595  1.00  2.940          N  
ATOM   1365  H   ARG A  85     -20.670 -34.114   9.396  1.00  2.360          H  
ATOM   1366  HA  ARG A  85     -17.734 -34.403   9.248  1.00  2.580          H  
ATOM   1367 1HB  ARG A  85     -19.704 -32.703   7.690  1.00  3.530          H  
ATOM   1368 2HB  ARG A  85     -17.972 -32.697   7.409  1.00  3.530          H  
ATOM   1369 1HG  ARG A  85     -18.032 -35.027   6.755  1.00  3.530          H  
ATOM   1370 2HG  ARG A  85     -19.749 -35.105   7.156  1.00  3.530          H  
ATOM   1371 1HD  ARG A  85     -20.233 -33.439   5.480  1.00  3.530          H  
ATOM   1372 2HD  ARG A  85     -18.508 -33.392   5.046  1.00  3.530          H  
ATOM   1373  HE  ARG A  85     -19.137 -36.047   4.851  1.00  3.530          H  
ATOM   1374 1HH1 ARG A  85     -20.532 -33.132   3.412  1.00  3.530          H  
ATOM   1375 2HH1 ARG A  85     -21.009 -33.945   1.945  1.00  3.530          H  
ATOM   1376 1HH2 ARG A  85     -19.789 -37.075   2.951  1.00  3.530          H  
ATOM   1377 2HH2 ARG A  85     -20.599 -36.183   1.684  1.00  3.530          H  
ATOM   1378  N   ASN A  86     -19.193 -32.047  10.881  1.00  2.160          N  
ATOM   1379  CA  ASN A  86     -19.086 -30.871  11.732  1.00  2.420          C  
ATOM   1380  C   ASN A  86     -18.302 -31.150  13.006  1.00  2.320          C  
ATOM   1381  O   ASN A  86     -18.682 -31.981  13.833  1.00  2.540          O  
ATOM   1382  CB  ASN A  86     -20.461 -30.309  12.029  1.00  3.280          C  
ATOM   1383  CG  ASN A  86     -20.438 -29.061  12.868  1.00  3.280          C  
ATOM   1384  OD1 ASN A  86     -20.015 -29.085  14.046  1.00  3.280          O  
ATOM   1385  ND2 ASN A  86     -20.888 -27.962  12.295  1.00  3.280          N  
ATOM   1386  H   ASN A  86     -20.061 -32.586  10.952  1.00  2.590          H  
ATOM   1387  HA  ASN A  86     -18.533 -30.108  11.183  1.00  2.900          H  
ATOM   1388 1HB  ASN A  86     -20.966 -30.088  11.089  1.00  3.940          H  
ATOM   1389 2HB  ASN A  86     -21.039 -31.052  12.518  1.00  3.940          H  
ATOM   1390 1HD2 ASN A  86     -20.902 -27.097  12.802  1.00  3.940          H  
ATOM   1391 2HD2 ASN A  86     -21.222 -27.988  11.349  1.00  3.940          H  
ATOM   1392  N   GLY A  87     -17.204 -30.437  13.201  1.00  2.370          N  
ATOM   1393  CA  GLY A  87     -16.358 -30.691  14.360  1.00  2.640          C  
ATOM   1394  C   GLY A  87     -17.076 -30.649  15.721  1.00  2.380          C  
ATOM   1395  O   GLY A  87     -16.688 -31.397  16.626  1.00  2.510          O  
ATOM   1396  H   GLY A  87     -16.924 -29.751  12.512  1.00  2.840          H  
ATOM   1397 1HA  GLY A  87     -15.887 -31.667  14.237  1.00  3.170          H  
ATOM   1398 2HA  GLY A  87     -15.549 -29.962  14.365  1.00  3.170          H  
ATOM   1399  N   TRP A  88     -18.106 -29.797  15.894  1.00  2.270          N  
ATOM   1400  CA  TRP A  88     -18.789 -29.747  17.184  1.00  2.420          C  
ATOM   1401  C   TRP A  88     -19.716 -30.946  17.325  1.00  2.290          C  
ATOM   1402  O   TRP A  88     -19.827 -31.542  18.407  1.00  2.620          O  
ATOM   1403  CB  TRP A  88     -19.621 -28.468  17.341  1.00  3.330          C  
ATOM   1404  CG  TRP A  88     -18.839 -27.187  17.521  1.00  3.330          C  
ATOM   1405  CD1 TRP A  88     -18.775 -26.143  16.644  1.00  3.330          C  
ATOM   1406  CD2 TRP A  88     -18.012 -26.809  18.650  1.00  3.330          C  
ATOM   1407  NE1 TRP A  88     -17.977 -25.145  17.152  1.00  3.330          N  
ATOM   1408  CE2 TRP A  88     -17.507 -25.538  18.378  1.00  3.330          C  
ATOM   1409  CE3 TRP A  88     -17.671 -27.435  19.846  1.00  3.330          C  
ATOM   1410  CZ2 TRP A  88     -16.682 -24.887  19.262  1.00  3.330          C  
ATOM   1411  CZ3 TRP A  88     -16.846 -26.780  20.735  1.00  3.330          C  
ATOM   1412  CH2 TRP A  88     -16.366 -25.549  20.452  1.00  3.330          C  
ATOM   1413  H   TRP A  88     -18.446 -29.210  15.139  1.00  2.720          H  
ATOM   1414  HA  TRP A  88     -18.044 -29.784  17.976  1.00  2.900          H  
ATOM   1415 1HB  TRP A  88     -20.262 -28.349  16.475  1.00  3.990          H  
ATOM   1416 2HB  TRP A  88     -20.270 -28.584  18.190  1.00  3.990          H  
ATOM   1417  HD1 TRP A  88     -19.284 -26.103  15.682  1.00  3.990          H  
ATOM   1418  HE1 TRP A  88     -17.771 -24.266  16.692  1.00  3.990          H  
ATOM   1419  HE3 TRP A  88     -18.051 -28.420  20.070  1.00  3.990          H  
ATOM   1420  HZ2 TRP A  88     -16.284 -23.892  19.056  1.00  3.990          H  
ATOM   1421  HZ3 TRP A  88     -16.585 -27.277  21.670  1.00  3.990          H  
ATOM   1422  HH2 TRP A  88     -15.718 -25.068  21.178  1.00  3.990          H  
ATOM   1423  N   ASN A  89     -20.353 -31.329  16.209  1.00  2.130          N  
ATOM   1424  CA  ASN A  89     -21.264 -32.475  16.230  1.00  2.420          C  
ATOM   1425  C   ASN A  89     -20.489 -33.761  16.485  1.00  2.150          C  
ATOM   1426  O   ASN A  89     -21.009 -34.686  17.119  1.00  2.260          O  
ATOM   1427  CB  ASN A  89     -22.060 -32.577  14.954  1.00  3.270          C  
ATOM   1428  CG  ASN A  89     -23.098 -31.499  14.845  1.00  3.270          C  
ATOM   1429  OD1 ASN A  89     -23.506 -30.888  15.846  1.00  3.270          O  
ATOM   1430  ND2 ASN A  89     -23.539 -31.249  13.646  1.00  3.270          N  
ATOM   1431  H   ASN A  89     -20.226 -30.759  15.361  1.00  2.560          H  
ATOM   1432  HA  ASN A  89     -21.960 -32.350  17.059  1.00  2.900          H  
ATOM   1433 1HB  ASN A  89     -21.390 -32.538  14.107  1.00  3.930          H  
ATOM   1434 2HB  ASN A  89     -22.551 -33.540  14.917  1.00  3.930          H  
ATOM   1435 1HD2 ASN A  89     -24.232 -30.544  13.507  1.00  3.930          H  
ATOM   1436 2HD2 ASN A  89     -23.190 -31.783  12.858  1.00  3.930          H  
ATOM   1437  N   VAL A  90     -19.249 -33.815  15.989  1.00  2.040          N  
ATOM   1438  CA  VAL A  90     -18.382 -34.959  16.200  1.00  2.180          C  
ATOM   1439  C   VAL A  90     -17.910 -34.986  17.633  1.00  2.030          C  
ATOM   1440  O   VAL A  90     -18.035 -36.009  18.297  1.00  2.080          O  
ATOM   1441  CB  VAL A  90     -17.174 -34.958  15.263  1.00  3.000          C  
ATOM   1442  CG1 VAL A  90     -16.198 -36.092  15.642  1.00  3.000          C  
ATOM   1443  CG2 VAL A  90     -17.662 -35.157  13.876  1.00  3.000          C  
ATOM   1444  H   VAL A  90     -18.933 -33.027  15.412  1.00  2.450          H  
ATOM   1445  HA  VAL A  90     -18.955 -35.863  16.001  1.00  2.620          H  
ATOM   1446  HB  VAL A  90     -16.650 -34.006  15.342  1.00  3.600          H  
ATOM   1447 1HG1 VAL A  90     -15.354 -36.080  14.954  1.00  3.600          H  
ATOM   1448 2HG1 VAL A  90     -15.824 -35.962  16.659  1.00  3.600          H  
ATOM   1449 3HG1 VAL A  90     -16.712 -37.052  15.569  1.00  3.600          H  
ATOM   1450 1HG2 VAL A  90     -16.823 -35.150  13.185  1.00  3.600          H  
ATOM   1451 2HG2 VAL A  90     -18.184 -36.109  13.803  1.00  3.600          H  
ATOM   1452 3HG2 VAL A  90     -18.344 -34.363  13.610  1.00  3.600          H  
ATOM   1453  N   MET A  91     -17.416 -33.856  18.154  1.00  2.040          N  
ATOM   1454  CA  MET A  91     -16.948 -33.835  19.534  1.00  2.210          C  
ATOM   1455  C   MET A  91     -18.024 -34.405  20.431  1.00  2.060          C  
ATOM   1456  O   MET A  91     -17.752 -35.271  21.267  1.00  2.090          O  
ATOM   1457  CB  MET A  91     -16.642 -32.407  19.978  1.00  3.030          C  
ATOM   1458  CG  MET A  91     -16.144 -32.260  21.436  1.00  3.030          C  
ATOM   1459  SD  MET A  91     -16.060 -30.531  21.967  1.00  3.030          S  
ATOM   1460  CE  MET A  91     -17.799 -30.165  22.319  1.00  3.030          C  
ATOM   1461  H   MET A  91     -17.328 -33.018  17.573  1.00  2.450          H  
ATOM   1462  HA  MET A  91     -16.058 -34.457  19.620  1.00  2.650          H  
ATOM   1463 1HB  MET A  91     -15.876 -31.991  19.324  1.00  3.630          H  
ATOM   1464 2HB  MET A  91     -17.529 -31.797  19.844  1.00  3.630          H  
ATOM   1465 1HG  MET A  91     -16.807 -32.795  22.119  1.00  3.630          H  
ATOM   1466 2HG  MET A  91     -15.149 -32.695  21.524  1.00  3.630          H  
ATOM   1467 1HE  MET A  91     -17.886 -29.136  22.643  1.00  3.630          H  
ATOM   1468 2HE  MET A  91     -18.404 -30.316  21.429  1.00  3.630          H  
ATOM   1469 3HE  MET A  91     -18.154 -30.823  23.114  1.00  3.630          H  
ATOM   1470  N   ASP A  92     -19.259 -33.946  20.236  1.00  2.080          N  
ATOM   1471  CA  ASP A  92     -20.367 -34.437  21.018  1.00  2.280          C  
ATOM   1472  C   ASP A  92     -20.596 -35.926  20.795  1.00  2.140          C  
ATOM   1473  O   ASP A  92     -20.604 -36.706  21.744  1.00  2.260          O  
ATOM   1474  CB  ASP A  92     -21.624 -33.668  20.658  1.00  3.110          C  
ATOM   1475  CG  ASP A  92     -22.787 -34.095  21.460  1.00  3.110          C  
ATOM   1476  OD1 ASP A  92     -22.756 -33.937  22.663  1.00  3.110          O  
ATOM   1477  OD2 ASP A  92     -23.725 -34.566  20.891  1.00  3.110          O  
ATOM   1478  H   ASP A  92     -19.427 -33.213  19.541  1.00  2.500          H  
ATOM   1479  HA  ASP A  92     -20.143 -34.274  22.070  1.00  2.740          H  
ATOM   1480 1HB  ASP A  92     -21.449 -32.601  20.796  1.00  3.730          H  
ATOM   1481 2HB  ASP A  92     -21.849 -33.820  19.598  1.00  3.730          H  
ATOM   1482  N   PHE A  93     -20.679 -36.360  19.537  1.00  2.070          N  
ATOM   1483  CA  PHE A  93     -20.918 -37.760  19.220  1.00  2.250          C  
ATOM   1484  C   PHE A  93     -19.915 -38.660  19.941  1.00  2.100          C  
ATOM   1485  O   PHE A  93     -20.294 -39.684  20.521  1.00  2.200          O  
ATOM   1486  CB  PHE A  93     -20.831 -37.954  17.710  1.00  3.080          C  
ATOM   1487  CG  PHE A  93     -21.073 -39.323  17.215  1.00  3.080          C  
ATOM   1488  CD1 PHE A  93     -22.371 -39.781  17.055  1.00  3.080          C  
ATOM   1489  CD2 PHE A  93     -20.022 -40.156  16.886  1.00  3.080          C  
ATOM   1490  CE1 PHE A  93     -22.613 -41.042  16.580  1.00  3.080          C  
ATOM   1491  CE2 PHE A  93     -20.261 -41.419  16.412  1.00  3.080          C  
ATOM   1492  CZ  PHE A  93     -21.559 -41.863  16.257  1.00  3.080          C  
ATOM   1493  H   PHE A  93     -20.632 -35.695  18.762  1.00  2.480          H  
ATOM   1494  HA  PHE A  93     -21.922 -38.019  19.554  1.00  2.700          H  
ATOM   1495 1HB  PHE A  93     -21.544 -37.287  17.237  1.00  3.690          H  
ATOM   1496 2HB  PHE A  93     -19.847 -37.649  17.376  1.00  3.690          H  
ATOM   1497  HD1 PHE A  93     -23.203 -39.124  17.308  1.00  3.690          H  
ATOM   1498  HD2 PHE A  93     -18.996 -39.803  17.007  1.00  3.690          H  
ATOM   1499  HE1 PHE A  93     -23.638 -41.389  16.459  1.00  3.690          H  
ATOM   1500  HE2 PHE A  93     -19.428 -42.074  16.156  1.00  3.690          H  
ATOM   1501  HZ  PHE A  93     -21.744 -42.866  15.882  1.00  3.690          H  
ATOM   1502  N   VAL A  94     -18.631 -38.296  19.889  1.00  2.020          N  
ATOM   1503  CA  VAL A  94     -17.581 -39.075  20.525  1.00  2.130          C  
ATOM   1504  C   VAL A  94     -17.751 -39.134  22.038  1.00  2.000          C  
ATOM   1505  O   VAL A  94     -17.645 -40.223  22.619  1.00  2.050          O  
ATOM   1506  CB  VAL A  94     -16.190 -38.491  20.188  1.00  2.940          C  
ATOM   1507  CG1 VAL A  94     -15.084 -39.182  21.035  1.00  2.940          C  
ATOM   1508  CG2 VAL A  94     -15.915 -38.688  18.689  1.00  2.940          C  
ATOM   1509  H   VAL A  94     -18.399 -37.441  19.378  1.00  2.420          H  
ATOM   1510  HA  VAL A  94     -17.630 -40.089  20.132  1.00  2.560          H  
ATOM   1511  HB  VAL A  94     -16.184 -37.421  20.422  1.00  3.530          H  
ATOM   1512 1HG1 VAL A  94     -14.117 -38.753  20.780  1.00  3.530          H  
ATOM   1513 2HG1 VAL A  94     -15.261 -39.034  22.101  1.00  3.530          H  
ATOM   1514 3HG1 VAL A  94     -15.074 -40.251  20.819  1.00  3.530          H  
ATOM   1515 1HG2 VAL A  94     -14.944 -38.261  18.437  1.00  3.530          H  
ATOM   1516 2HG2 VAL A  94     -15.918 -39.750  18.453  1.00  3.530          H  
ATOM   1517 3HG2 VAL A  94     -16.688 -38.189  18.108  1.00  3.530          H  
ATOM   1518  N   VAL A  95     -18.015 -37.988  22.683  1.00  2.010          N  
ATOM   1519  CA  VAL A  95     -18.180 -37.970  24.135  1.00  2.220          C  
ATOM   1520  C   VAL A  95     -19.409 -38.778  24.547  1.00  2.160          C  
ATOM   1521  O   VAL A  95     -19.353 -39.546  25.513  1.00  2.220          O  
ATOM   1522  CB  VAL A  95     -18.294 -36.524  24.702  1.00  3.020          C  
ATOM   1523  CG1 VAL A  95     -18.617 -36.575  26.216  1.00  3.020          C  
ATOM   1524  CG2 VAL A  95     -16.987 -35.720  24.484  1.00  3.020          C  
ATOM   1525  H   VAL A  95     -18.055 -37.114  22.141  1.00  2.410          H  
ATOM   1526  HA  VAL A  95     -17.322 -38.445  24.575  1.00  2.660          H  
ATOM   1527  HB  VAL A  95     -19.118 -36.019  24.189  1.00  3.630          H  
ATOM   1528 1HG1 VAL A  95     -18.716 -35.563  26.603  1.00  3.630          H  
ATOM   1529 2HG1 VAL A  95     -19.530 -37.110  26.391  1.00  3.630          H  
ATOM   1530 3HG1 VAL A  95     -17.804 -37.078  26.739  1.00  3.630          H  
ATOM   1531 1HG2 VAL A  95     -17.115 -34.710  24.873  1.00  3.630          H  
ATOM   1532 2HG2 VAL A  95     -16.170 -36.183  24.994  1.00  3.630          H  
ATOM   1533 3HG2 VAL A  95     -16.758 -35.669  23.430  1.00  3.630          H  
ATOM   1534  N   VAL A  96     -20.529 -38.606  23.836  1.00  2.210          N  
ATOM   1535  CA  VAL A  96     -21.748 -39.325  24.175  1.00  2.470          C  
ATOM   1536  C   VAL A  96     -21.554 -40.816  24.000  1.00  2.310          C  
ATOM   1537  O   VAL A  96     -21.845 -41.583  24.916  1.00  2.400          O  
ATOM   1538  CB  VAL A  96     -22.935 -38.862  23.283  1.00  3.350          C  
ATOM   1539  CG1 VAL A  96     -24.171 -39.756  23.493  1.00  3.350          C  
ATOM   1540  CG2 VAL A  96     -23.298 -37.438  23.615  1.00  3.350          C  
ATOM   1541  H   VAL A  96     -20.520 -37.956  23.047  1.00  2.650          H  
ATOM   1542  HA  VAL A  96     -21.990 -39.126  25.217  1.00  2.960          H  
ATOM   1543  HB  VAL A  96     -22.637 -38.927  22.233  1.00  4.020          H  
ATOM   1544 1HG1 VAL A  96     -24.966 -39.398  22.847  1.00  4.020          H  
ATOM   1545 2HG1 VAL A  96     -23.945 -40.785  23.235  1.00  4.020          H  
ATOM   1546 3HG1 VAL A  96     -24.496 -39.709  24.534  1.00  4.020          H  
ATOM   1547 1HG2 VAL A  96     -24.122 -37.100  22.982  1.00  4.020          H  
ATOM   1548 2HG2 VAL A  96     -23.591 -37.398  24.644  1.00  4.020          H  
ATOM   1549 3HG2 VAL A  96     -22.438 -36.795  23.448  1.00  4.020          H  
ATOM   1550  N   LEU A  97     -21.037 -41.234  22.848  1.00  2.210          N  
ATOM   1551  CA  LEU A  97     -20.859 -42.641  22.567  1.00  2.360          C  
ATOM   1552  C   LEU A  97     -19.863 -43.299  23.508  1.00  2.170          C  
ATOM   1553  O   LEU A  97     -20.091 -44.428  23.960  1.00  2.280          O  
ATOM   1554  CB  LEU A  97     -20.432 -42.811  21.105  1.00  3.240          C  
ATOM   1555  CG  LEU A  97     -20.217 -44.253  20.578  1.00  3.240          C  
ATOM   1556  CD1 LEU A  97     -21.513 -45.080  20.718  1.00  3.240          C  
ATOM   1557  CD2 LEU A  97     -19.795 -44.156  19.108  1.00  3.240          C  
ATOM   1558  H   LEU A  97     -20.797 -40.556  22.121  1.00  2.650          H  
ATOM   1559  HA  LEU A  97     -21.821 -43.118  22.704  1.00  2.830          H  
ATOM   1560 1HB  LEU A  97     -21.180 -42.330  20.474  1.00  3.890          H  
ATOM   1561 2HB  LEU A  97     -19.493 -42.267  20.970  1.00  3.890          H  
ATOM   1562  HG  LEU A  97     -19.431 -44.747  21.154  1.00  3.890          H  
ATOM   1563 1HD1 LEU A  97     -21.341 -46.084  20.330  1.00  3.890          H  
ATOM   1564 2HD1 LEU A  97     -21.806 -45.156  21.765  1.00  3.890          H  
ATOM   1565 3HD1 LEU A  97     -22.313 -44.605  20.150  1.00  3.890          H  
ATOM   1566 1HD2 LEU A  97     -19.626 -45.155  18.707  1.00  3.890          H  
ATOM   1567 2HD2 LEU A  97     -20.582 -43.663  18.539  1.00  3.890          H  
ATOM   1568 3HD2 LEU A  97     -18.876 -43.575  19.033  1.00  3.890          H  
ATOM   1569  N   THR A  98     -18.752 -42.620  23.799  1.00  2.020          N  
ATOM   1570  CA  THR A  98     -17.756 -43.164  24.701  1.00  2.090          C  
ATOM   1571  C   THR A  98     -18.355 -43.261  26.106  1.00  2.000          C  
ATOM   1572  O   THR A  98     -18.162 -44.269  26.796  1.00  2.070          O  
ATOM   1573  CB  THR A  98     -16.490 -42.305  24.722  1.00  2.900          C  
ATOM   1574  OG1 THR A  98     -15.943 -42.229  23.404  1.00  2.900          O  
ATOM   1575  CG2 THR A  98     -15.436 -42.959  25.665  1.00  2.900          C  
ATOM   1576  H   THR A  98     -18.573 -41.705  23.382  1.00  2.420          H  
ATOM   1577  HA  THR A  98     -17.488 -44.164  24.366  1.00  2.510          H  
ATOM   1578  HB  THR A  98     -16.754 -41.316  25.037  1.00  3.480          H  
ATOM   1579  HG1 THR A  98     -16.534 -41.646  22.871  1.00  3.480          H  
ATOM   1580 1HG2 THR A  98     -14.534 -42.354  25.675  1.00  3.480          H  
ATOM   1581 2HG2 THR A  98     -15.824 -43.035  26.679  1.00  3.480          H  
ATOM   1582 3HG2 THR A  98     -15.201 -43.953  25.298  1.00  3.480          H  
ATOM   1583  N   GLY A  99     -19.074 -42.211  26.545  1.00  2.020          N  
ATOM   1584  CA  GLY A  99     -19.690 -42.205  27.863  1.00  2.260          C  
ATOM   1585  C   GLY A  99     -20.659 -43.387  28.013  1.00  2.260          C  
ATOM   1586  O   GLY A  99     -20.691 -44.027  29.065  1.00  2.360          O  
ATOM   1587  H   GLY A  99     -19.185 -41.372  25.968  1.00  2.420          H  
ATOM   1588 1HA  GLY A  99     -18.911 -42.248  28.625  1.00  2.710          H  
ATOM   1589 2HA  GLY A  99     -20.224 -41.263  27.994  1.00  2.710          H  
ATOM   1590  N   ILE A 100     -21.396 -43.712  26.932  1.00  2.300          N  
ATOM   1591  CA  ILE A 100     -22.298 -44.867  26.918  1.00  2.560          C  
ATOM   1592  C   ILE A 100     -21.480 -46.145  27.014  1.00  2.400          C  
ATOM   1593  O   ILE A 100     -21.751 -47.006  27.855  1.00  2.530          O  
ATOM   1594  CB  ILE A 100     -23.146 -44.915  25.626  1.00  3.480          C  
ATOM   1595  CG1 ILE A 100     -24.132 -43.730  25.612  1.00  3.480          C  
ATOM   1596  CG2 ILE A 100     -23.887 -46.281  25.529  1.00  3.480          C  
ATOM   1597  CD1 ILE A 100     -24.782 -43.460  24.275  1.00  3.480          C  
ATOM   1598  H   ILE A 100     -21.356 -43.087  26.119  1.00  2.760          H  
ATOM   1599  HA  ILE A 100     -22.964 -44.822  27.777  1.00  3.070          H  
ATOM   1600  HB  ILE A 100     -22.491 -44.795  24.766  1.00  4.180          H  
ATOM   1601 1HG1 ILE A 100     -24.919 -43.921  26.337  1.00  4.180          H  
ATOM   1602 2HG1 ILE A 100     -23.601 -42.842  25.920  1.00  4.180          H  
ATOM   1603 1HG2 ILE A 100     -24.467 -46.318  24.618  1.00  4.180          H  
ATOM   1604 2HG2 ILE A 100     -23.177 -47.105  25.514  1.00  4.180          H  
ATOM   1605 3HG2 ILE A 100     -24.551 -46.401  26.386  1.00  4.180          H  
ATOM   1606 1HD1 ILE A 100     -25.431 -42.606  24.375  1.00  4.180          H  
ATOM   1607 2HD1 ILE A 100     -24.014 -43.238  23.544  1.00  4.180          H  
ATOM   1608 3HD1 ILE A 100     -25.359 -44.313  23.944  1.00  4.180          H  
ATOM   1609  N   LEU A 101     -20.442 -46.280  26.183  1.00  2.260          N  
ATOM   1610  CA  LEU A 101     -19.633 -47.488  26.225  1.00  2.380          C  
ATOM   1611  C   LEU A 101     -19.175 -47.804  27.627  1.00  2.250          C  
ATOM   1612  O   LEU A 101     -19.357 -48.927  28.094  1.00  2.320          O  
ATOM   1613  CB  LEU A 101     -18.382 -47.359  25.335  1.00  3.280          C  
ATOM   1614  CG  LEU A 101     -17.341 -48.537  25.426  1.00  3.280          C  
ATOM   1615  CD1 LEU A 101     -17.966 -49.857  24.973  1.00  3.280          C  
ATOM   1616  CD2 LEU A 101     -16.122 -48.173  24.590  1.00  3.280          C  
ATOM   1617  H   LEU A 101     -20.235 -45.549  25.493  1.00  2.710          H  
ATOM   1618  HA  LEU A 101     -20.248 -48.304  25.857  1.00  2.860          H  
ATOM   1619 1HB  LEU A 101     -18.704 -47.278  24.293  1.00  3.940          H  
ATOM   1620 2HB  LEU A 101     -17.865 -46.445  25.594  1.00  3.940          H  
ATOM   1621  HG  LEU A 101     -17.026 -48.663  26.463  1.00  3.940          H  
ATOM   1622 1HD1 LEU A 101     -17.222 -50.653  25.059  1.00  3.940          H  
ATOM   1623 2HD1 LEU A 101     -18.815 -50.104  25.600  1.00  3.940          H  
ATOM   1624 3HD1 LEU A 101     -18.289 -49.774  23.937  1.00  3.940          H  
ATOM   1625 1HD2 LEU A 101     -15.377 -48.966  24.664  1.00  3.940          H  
ATOM   1626 2HD2 LEU A 101     -16.418 -48.047  23.549  1.00  3.940          H  
ATOM   1627 3HD2 LEU A 101     -15.697 -47.241  24.962  1.00  3.940          H  
ATOM   1628  N   ALA A 102     -18.668 -46.784  28.323  1.00  2.220          N  
ATOM   1629  CA  ALA A 102     -18.083 -46.844  29.662  1.00  2.390          C  
ATOM   1630  C   ALA A 102     -19.024 -47.369  30.753  1.00  2.350          C  
ATOM   1631  O   ALA A 102     -18.562 -47.636  31.866  1.00  2.520          O  
ATOM   1632  CB  ALA A 102     -17.583 -45.470  30.042  1.00  3.280          C  
ATOM   1633  H   ALA A 102     -18.605 -45.883  27.836  1.00  2.660          H  
ATOM   1634  HA  ALA A 102     -17.235 -47.519  29.611  1.00  2.870          H  
ATOM   1635 1HB  ALA A 102     -17.089 -45.511  31.009  1.00  3.930          H  
ATOM   1636 2HB  ALA A 102     -16.887 -45.124  29.286  1.00  3.930          H  
ATOM   1637 3HB  ALA A 102     -18.431 -44.796  30.084  1.00  3.930          H  
ATOM   1638  N   THR A 103     -20.341 -47.403  30.506  1.00  2.300          N  
ATOM   1639  CA  THR A 103     -21.266 -47.940  31.508  1.00  2.540          C  
ATOM   1640  C   THR A 103     -22.091 -49.102  30.932  1.00  2.590          C  
ATOM   1641  O   THR A 103     -22.675 -49.885  31.685  1.00  2.930          O  
ATOM   1642  CB  THR A 103     -22.241 -46.861  32.065  1.00  3.460          C  
ATOM   1643  OG1 THR A 103     -23.090 -46.368  31.014  1.00  3.460          O  
ATOM   1644  CG2 THR A 103     -21.454 -45.685  32.647  1.00  3.460          C  
ATOM   1645  H   THR A 103     -20.697 -47.128  29.587  1.00  2.760          H  
ATOM   1646  HA  THR A 103     -20.687 -48.336  32.339  1.00  3.050          H  
ATOM   1647  HB  THR A 103     -22.863 -47.301  32.848  1.00  4.150          H  
ATOM   1648  HG1 THR A 103     -23.765 -47.021  30.811  1.00  4.150          H  
ATOM   1649 1HG2 THR A 103     -22.146 -44.937  33.030  1.00  4.150          H  
ATOM   1650 2HG2 THR A 103     -20.811 -46.035  33.453  1.00  4.150          H  
ATOM   1651 3HG2 THR A 103     -20.843 -45.242  31.865  1.00  4.150          H  
ATOM   1652  N   ALA A 104     -22.158 -49.204  29.597  1.00  2.530          N  
ATOM   1653  CA  ALA A 104     -22.963 -50.219  28.910  1.00  2.800          C  
ATOM   1654  C   ALA A 104     -22.200 -51.500  28.516  1.00  2.750          C  
ATOM   1655  O   ALA A 104     -22.771 -52.593  28.549  1.00  3.070          O  
ATOM   1656  CB  ALA A 104     -23.564 -49.606  27.656  1.00  3.810          C  
ATOM   1657  H   ALA A 104     -21.685 -48.506  29.024  1.00  3.040          H  
ATOM   1658  HA  ALA A 104     -23.768 -50.513  29.582  1.00  3.360          H  
ATOM   1659 1HB  ALA A 104     -24.203 -50.332  27.160  1.00  4.570          H  
ATOM   1660 2HB  ALA A 104     -24.147 -48.728  27.929  1.00  4.570          H  
ATOM   1661 3HB  ALA A 104     -22.756 -49.309  26.990  1.00  4.570          H  
ATOM   1662  N   GLY A 105     -20.939 -51.369  28.101  1.00  2.730          N  
ATOM   1663  CA  GLY A 105     -20.167 -52.503  27.587  1.00  3.000          C  
ATOM   1664  C   GLY A 105     -19.334 -53.275  28.615  1.00  2.990          C  
ATOM   1665  O   GLY A 105     -19.634 -53.303  29.811  1.00  3.440          O  
ATOM   1666  H   GLY A 105     -20.518 -50.439  28.086  1.00  3.280          H  
ATOM   1667 1HA  GLY A 105     -20.852 -53.195  27.101  1.00  3.600          H  
ATOM   1668 2HA  GLY A 105     -19.502 -52.140  26.807  1.00  3.600          H  
ATOM   1669  N   THR A 106     -18.308 -53.964  28.100  1.00  3.060          N  
ATOM   1670  CA  THR A 106     -17.407 -54.820  28.871  1.00  3.530          C  
ATOM   1671  C   THR A 106     -15.955 -54.521  28.520  1.00  3.220          C  
ATOM   1672  O   THR A 106     -15.681 -53.724  27.621  1.00  3.500          O  
ATOM   1673  CB  THR A 106     -17.689 -56.328  28.606  1.00  4.750          C  
ATOM   1674  OG1 THR A 106     -17.356 -56.671  27.236  1.00  4.750          O  
ATOM   1675  CG2 THR A 106     -19.170 -56.620  28.836  1.00  4.750          C  
ATOM   1676  H   THR A 106     -18.133 -53.895  27.108  1.00  3.670          H  
ATOM   1677  HA  THR A 106     -17.550 -54.615  29.933  1.00  4.240          H  
ATOM   1678  HB  THR A 106     -17.093 -56.940  29.281  1.00  5.700          H  
ATOM   1679  HG1 THR A 106     -16.384 -56.909  27.143  1.00  5.700          H  
ATOM   1680 1HG2 THR A 106     -19.360 -57.677  28.656  1.00  5.700          H  
ATOM   1681 2HG2 THR A 106     -19.433 -56.371  29.864  1.00  5.700          H  
ATOM   1682 3HG2 THR A 106     -19.779 -56.031  28.158  1.00  5.700          H  
ATOM   1683  N   ASP A 107     -15.024 -55.169  29.239  1.00  3.140          N  
ATOM   1684  CA  ASP A 107     -13.583 -55.101  28.958  1.00  3.510          C  
ATOM   1685  C   ASP A 107     -13.039 -53.675  28.903  1.00  3.200          C  
ATOM   1686  O   ASP A 107     -12.246 -53.314  28.030  1.00  3.790          O  
ATOM   1687  CB  ASP A 107     -13.354 -55.825  27.643  1.00  4.770          C  
ATOM   1688  CG  ASP A 107     -13.882 -57.246  27.752  1.00  4.770          C  
ATOM   1689  OD1 ASP A 107     -13.544 -57.929  28.696  1.00  4.770          O  
ATOM   1690  OD2 ASP A 107     -14.709 -57.609  26.935  1.00  4.770          O  
ATOM   1691  H   ASP A 107     -15.333 -55.788  29.974  1.00  3.770          H  
ATOM   1692  HA  ASP A 107     -13.056 -55.633  29.751  1.00  4.210          H  
ATOM   1693 1HB  ASP A 107     -13.852 -55.303  26.826  1.00  5.720          H  
ATOM   1694 2HB  ASP A 107     -12.289 -55.852  27.419  1.00  5.720          H  
ATOM   1695  N   PHE A 108     -13.474 -52.889  29.864  1.00  2.720          N  
ATOM   1696  CA  PHE A 108     -13.127 -51.495  30.006  1.00  2.940          C  
ATOM   1697  C   PHE A 108     -11.803 -51.221  30.649  1.00  2.540          C  
ATOM   1698  O   PHE A 108     -11.354 -51.949  31.533  1.00  2.890          O  
ATOM   1699  CB  PHE A 108     -14.075 -50.828  30.981  1.00  4.030          C  
ATOM   1700  CG  PHE A 108     -15.440 -50.749  30.611  1.00  4.030          C  
ATOM   1701  CD1 PHE A 108     -16.354 -50.737  31.626  1.00  4.030          C  
ATOM   1702  CD2 PHE A 108     -15.869 -50.703  29.307  1.00  4.030          C  
ATOM   1703  CE1 PHE A 108     -17.662 -50.677  31.372  1.00  4.030          C  
ATOM   1704  CE2 PHE A 108     -17.173 -50.641  29.060  1.00  4.030          C  
ATOM   1705  CZ  PHE A 108     -18.074 -50.627  30.107  1.00  4.030          C  
ATOM   1706  H   PHE A 108     -14.117 -53.291  30.526  1.00  3.260          H  
ATOM   1707  HA  PHE A 108     -13.127 -51.028  29.023  1.00  3.530          H  
ATOM   1708 1HB  PHE A 108     -14.019 -51.351  31.930  1.00  4.830          H  
ATOM   1709 2HB  PHE A 108     -13.729 -49.821  31.163  1.00  4.830          H  
ATOM   1710  HD1 PHE A 108     -16.006 -50.779  32.656  1.00  4.830          H  
ATOM   1711  HD2 PHE A 108     -15.175 -50.722  28.472  1.00  4.830          H  
ATOM   1712  HE1 PHE A 108     -18.388 -50.667  32.180  1.00  4.830          H  
ATOM   1713  HE2 PHE A 108     -17.526 -50.607  28.037  1.00  4.830          H  
ATOM   1714  HZ  PHE A 108     -19.138 -50.580  29.911  1.00  4.830          H  
ATOM   1715  N   ASP A 109     -11.248 -50.081  30.289  1.00  2.460          N  
ATOM   1716  CA  ASP A 109     -10.159 -49.515  31.046  1.00  2.320          C  
ATOM   1717  C   ASP A 109     -10.638 -48.107  31.332  1.00  2.290          C  
ATOM   1718  O   ASP A 109     -10.508 -47.187  30.503  1.00  2.900          O  
ATOM   1719  CB  ASP A 109      -8.802 -49.514  30.354  1.00  3.300          C  
ATOM   1720  CG  ASP A 109      -7.734 -48.973  31.350  1.00  3.300          C  
ATOM   1721  OD1 ASP A 109      -8.162 -48.452  32.390  1.00  3.300          O  
ATOM   1722  OD2 ASP A 109      -6.534 -49.058  31.097  1.00  3.300          O  
ATOM   1723  H   ASP A 109     -11.631 -49.573  29.504  1.00  2.950          H  
ATOM   1724  HA  ASP A 109     -10.054 -50.043  31.993  1.00  2.780          H  
ATOM   1725 1HB  ASP A 109      -8.539 -50.531  30.046  1.00  3.960          H  
ATOM   1726 2HB  ASP A 109      -8.829 -48.877  29.468  1.00  3.960          H  
ATOM   1727  N   LEU A 110     -11.208 -47.954  32.523  1.00  2.140          N  
ATOM   1728  CA  LEU A 110     -11.881 -46.731  32.898  1.00  2.160          C  
ATOM   1729  C   LEU A 110     -10.884 -45.643  33.202  1.00  1.660          C  
ATOM   1730  O   LEU A 110     -11.254 -44.476  33.314  1.00  1.640          O  
ATOM   1731  CB  LEU A 110     -12.826 -46.988  34.083  1.00  3.020          C  
ATOM   1732  CG  LEU A 110     -14.047 -47.955  33.797  1.00  3.020          C  
ATOM   1733  CD1 LEU A 110     -14.785 -48.224  35.096  1.00  3.020          C  
ATOM   1734  CD2 LEU A 110     -15.024 -47.324  32.757  1.00  3.020          C  
ATOM   1735  H   LEU A 110     -11.206 -48.744  33.158  1.00  2.570          H  
ATOM   1736  HA  LEU A 110     -12.465 -46.398  32.057  1.00  2.590          H  
ATOM   1737 1HB  LEU A 110     -12.246 -47.414  34.899  1.00  3.620          H  
ATOM   1738 2HB  LEU A 110     -13.232 -46.031  34.415  1.00  3.620          H  
ATOM   1739  HG  LEU A 110     -13.678 -48.902  33.417  1.00  3.620          H  
ATOM   1740 1HD1 LEU A 110     -15.619 -48.903  34.904  1.00  3.620          H  
ATOM   1741 2HD1 LEU A 110     -14.108 -48.680  35.819  1.00  3.620          H  
ATOM   1742 3HD1 LEU A 110     -15.168 -47.288  35.500  1.00  3.620          H  
ATOM   1743 1HD2 LEU A 110     -15.864 -47.998  32.577  1.00  3.620          H  
ATOM   1744 2HD2 LEU A 110     -15.408 -46.380  33.141  1.00  3.620          H  
ATOM   1745 3HD2 LEU A 110     -14.528 -47.148  31.831  1.00  3.620          H  
ATOM   1746  N   ARG A 111      -9.597 -46.013  33.232  1.00  1.500          N  
ATOM   1747  CA  ARG A 111      -8.498 -45.096  33.442  1.00  1.410          C  
ATOM   1748  C   ARG A 111      -8.569 -43.996  32.406  1.00  1.340          C  
ATOM   1749  O   ARG A 111      -8.252 -42.842  32.700  1.00  1.490          O  
ATOM   1750  CB  ARG A 111      -7.191 -45.851  33.302  1.00  2.010          C  
ATOM   1751  CG  ARG A 111      -5.897 -45.101  33.486  1.00  2.010          C  
ATOM   1752  CD  ARG A 111      -4.762 -46.078  33.333  1.00  2.010          C  
ATOM   1753  NE  ARG A 111      -4.731 -46.689  31.979  1.00  2.010          N  
ATOM   1754  CZ  ARG A 111      -4.156 -46.149  30.876  1.00  2.010          C  
ATOM   1755  NH1 ARG A 111      -3.525 -44.986  30.936  1.00  2.010          N  
ATOM   1756  NH2 ARG A 111      -4.233 -46.805  29.727  1.00  2.010          N  
ATOM   1757  H   ARG A 111      -9.340 -46.999  33.072  1.00  1.800          H  
ATOM   1758  HA  ARG A 111      -8.574 -44.664  34.439  1.00  1.690          H  
ATOM   1759 1HB  ARG A 111      -7.188 -46.697  33.984  1.00  2.410          H  
ATOM   1760 2HB  ARG A 111      -7.156 -46.252  32.294  1.00  2.410          H  
ATOM   1761 1HG  ARG A 111      -5.804 -44.326  32.726  1.00  2.410          H  
ATOM   1762 2HG  ARG A 111      -5.861 -44.655  34.479  1.00  2.410          H  
ATOM   1763 1HD  ARG A 111      -3.810 -45.586  33.519  1.00  2.410          H  
ATOM   1764 2HD  ARG A 111      -4.891 -46.884  34.056  1.00  2.410          H  
ATOM   1765  HE  ARG A 111      -5.232 -47.600  31.850  1.00  2.410          H  
ATOM   1766 1HH1 ARG A 111      -3.465 -44.483  31.808  1.00  2.410          H  
ATOM   1767 2HH1 ARG A 111      -3.100 -44.597  30.106  1.00  2.410          H  
ATOM   1768 1HH2 ARG A 111      -4.724 -47.702  29.695  1.00  2.410          H  
ATOM   1769 2HH2 ARG A 111      -3.814 -46.427  28.892  1.00  2.410          H  
ATOM   1770  N   THR A 112      -8.936 -44.353  31.163  1.00  1.360          N  
ATOM   1771  CA  THR A 112      -9.011 -43.342  30.133  1.00  1.430          C  
ATOM   1772  C   THR A 112     -10.442 -43.126  29.645  1.00  1.320          C  
ATOM   1773  O   THR A 112     -10.781 -42.022  29.225  1.00  1.500          O  
ATOM   1774  CB  THR A 112      -8.108 -43.713  28.942  1.00  1.970          C  
ATOM   1775  OG1 THR A 112      -8.547 -44.954  28.370  1.00  1.970          O  
ATOM   1776  CG2 THR A 112      -6.675 -43.877  29.437  1.00  1.970          C  
ATOM   1777  H   THR A 112      -9.193 -45.316  30.933  1.00  1.630          H  
ATOM   1778  HA  THR A 112      -8.656 -42.397  30.543  1.00  1.720          H  
ATOM   1779  HB  THR A 112      -8.155 -42.929  28.187  1.00  2.370          H  
ATOM   1780  HG1 THR A 112      -8.147 -45.068  27.502  1.00  2.370          H  
ATOM   1781 1HG2 THR A 112      -6.028 -44.142  28.603  1.00  2.370          H  
ATOM   1782 2HG2 THR A 112      -6.336 -42.941  29.879  1.00  2.370          H  
ATOM   1783 3HG2 THR A 112      -6.638 -44.663  30.183  1.00  2.370          H  
ATOM   1784  N   LEU A 113     -11.338 -44.116  29.783  1.00  1.240          N  
ATOM   1785  CA  LEU A 113     -12.702 -43.902  29.281  1.00  1.260          C  
ATOM   1786  C   LEU A 113     -13.402 -42.782  30.044  1.00  1.100          C  
ATOM   1787  O   LEU A 113     -14.147 -41.985  29.477  1.00  1.170          O  
ATOM   1788  CB  LEU A 113     -13.561 -45.180  29.371  1.00  1.760          C  
ATOM   1789  CG  LEU A 113     -13.205 -46.379  28.419  1.00  1.760          C  
ATOM   1790  CD1 LEU A 113     -14.029 -47.621  28.827  1.00  1.760          C  
ATOM   1791  CD2 LEU A 113     -13.532 -46.012  26.969  1.00  1.760          C  
ATOM   1792  H   LEU A 113     -11.052 -45.029  30.145  1.00  1.490          H  
ATOM   1793  HA  LEU A 113     -12.635 -43.591  28.242  1.00  1.510          H  
ATOM   1794 1HB  LEU A 113     -13.533 -45.532  30.375  1.00  2.110          H  
ATOM   1795 2HB  LEU A 113     -14.579 -44.899  29.152  1.00  2.110          H  
ATOM   1796  HG  LEU A 113     -12.141 -46.615  28.507  1.00  2.110          H  
ATOM   1797 1HD1 LEU A 113     -13.783 -48.454  28.172  1.00  2.110          H  
ATOM   1798 2HD1 LEU A 113     -13.791 -47.889  29.842  1.00  2.110          H  
ATOM   1799 3HD1 LEU A 113     -15.087 -47.406  28.745  1.00  2.110          H  
ATOM   1800 1HD2 LEU A 113     -13.287 -46.853  26.320  1.00  2.110          H  
ATOM   1801 2HD2 LEU A 113     -14.595 -45.785  26.881  1.00  2.110          H  
ATOM   1802 3HD2 LEU A 113     -12.954 -45.149  26.657  1.00  2.110          H  
ATOM   1803  N   ARG A 114     -13.148 -42.667  31.345  1.00  0.960          N  
ATOM   1804  CA  ARG A 114     -13.816 -41.646  32.141  1.00  0.870          C  
ATOM   1805  C   ARG A 114     -13.406 -40.220  31.763  1.00  0.700          C  
ATOM   1806  O   ARG A 114     -14.125 -39.261  32.055  1.00  0.740          O  
ATOM   1807  CB  ARG A 114     -13.514 -41.855  33.616  1.00  1.250          C  
ATOM   1808  CG  ARG A 114     -12.067 -41.573  34.041  1.00  1.250          C  
ATOM   1809  CD  ARG A 114     -11.844 -41.973  35.442  1.00  1.250          C  
ATOM   1810  NE  ARG A 114     -10.480 -41.729  35.880  1.00  1.250          N  
ATOM   1811  CZ  ARG A 114     -10.011 -42.005  37.119  1.00  1.250          C  
ATOM   1812  NH1 ARG A 114     -10.805 -42.554  38.022  1.00  1.250          N  
ATOM   1813  NH2 ARG A 114      -8.756 -41.714  37.424  1.00  1.250          N  
ATOM   1814  H   ARG A 114     -12.515 -43.319  31.820  1.00  1.150          H  
ATOM   1815  HA  ARG A 114     -14.886 -41.748  31.984  1.00  1.040          H  
ATOM   1816 1HB  ARG A 114     -14.157 -41.212  34.212  1.00  1.500          H  
ATOM   1817 2HB  ARG A 114     -13.734 -42.888  33.886  1.00  1.500          H  
ATOM   1818 1HG  ARG A 114     -11.359 -42.089  33.402  1.00  1.500          H  
ATOM   1819 2HG  ARG A 114     -11.872 -40.520  33.978  1.00  1.500          H  
ATOM   1820 1HD  ARG A 114     -12.518 -41.401  36.081  1.00  1.500          H  
ATOM   1821 2HD  ARG A 114     -12.051 -43.040  35.539  1.00  1.500          H  
ATOM   1822  HE  ARG A 114      -9.834 -41.325  35.203  1.00  1.500          H  
ATOM   1823 1HH1 ARG A 114     -11.763 -42.770  37.788  1.00  1.500          H  
ATOM   1824 2HH1 ARG A 114     -10.464 -42.764  38.949  1.00  1.500          H  
ATOM   1825 1HH2 ARG A 114      -8.152 -41.249  36.736  1.00  1.500          H  
ATOM   1826 2HH2 ARG A 114      -8.376 -41.883  38.366  1.00  1.500          H  
ATOM   1827  N   ALA A 115     -12.261 -40.067  31.088  1.00  0.630          N  
ATOM   1828  CA  ALA A 115     -11.707 -38.758  30.765  1.00  0.540          C  
ATOM   1829  C   ALA A 115     -12.394 -38.153  29.570  1.00  0.540          C  
ATOM   1830  O   ALA A 115     -12.068 -37.040  29.155  1.00  0.590          O  
ATOM   1831  CB  ALA A 115     -10.215 -38.865  30.524  1.00  0.790          C  
ATOM   1832  H   ALA A 115     -11.749 -40.887  30.761  1.00  0.760          H  
ATOM   1833  HA  ALA A 115     -11.879 -38.096  31.601  1.00  0.650          H  
ATOM   1834 1HB  ALA A 115      -9.805 -37.880  30.313  1.00  0.950          H  
ATOM   1835 2HB  ALA A 115      -9.737 -39.276  31.414  1.00  0.950          H  
ATOM   1836 3HB  ALA A 115     -10.037 -39.528  29.677  1.00  0.950          H  
ATOM   1837  N   VAL A 116     -13.314 -38.895  28.969  1.00  0.630          N  
ATOM   1838  CA  VAL A 116     -14.036 -38.349  27.853  1.00  0.630          C  
ATOM   1839  C   VAL A 116     -15.111 -37.414  28.407  1.00  0.590          C  
ATOM   1840  O   VAL A 116     -15.466 -36.415  27.789  1.00  0.610          O  
ATOM   1841  CB  VAL A 116     -14.687 -39.448  27.001  1.00  0.880          C  
ATOM   1842  CG1 VAL A 116     -16.032 -39.967  27.663  1.00  0.880          C  
ATOM   1843  CG2 VAL A 116     -14.866 -38.908  25.610  1.00  0.880          C  
ATOM   1844  H   VAL A 116     -13.517 -39.845  29.303  1.00  0.760          H  
ATOM   1845  HA  VAL A 116     -13.347 -37.776  27.230  1.00  0.760          H  
ATOM   1846  HB  VAL A 116     -14.012 -40.306  26.977  1.00  1.060          H  
ATOM   1847 1HG1 VAL A 116     -16.446 -40.744  27.092  1.00  1.060          H  
ATOM   1848 2HG1 VAL A 116     -15.833 -40.351  28.656  1.00  1.060          H  
ATOM   1849 3HG1 VAL A 116     -16.776 -39.178  27.717  1.00  1.060          H  
ATOM   1850 1HG2 VAL A 116     -15.290 -39.650  24.960  1.00  1.060          H  
ATOM   1851 2HG2 VAL A 116     -15.503 -38.075  25.675  1.00  1.060          H  
ATOM   1852 3HG2 VAL A 116     -13.903 -38.596  25.209  1.00  1.060          H  
ATOM   1853  N   ARG A 117     -15.682 -37.762  29.582  1.00  0.620          N  
ATOM   1854  CA  ARG A 117     -16.786 -37.004  30.156  1.00  0.680          C  
ATOM   1855  C   ARG A 117     -16.319 -35.604  30.434  1.00  0.630          C  
ATOM   1856  O   ARG A 117     -17.039 -34.633  30.234  1.00  0.690          O  
ATOM   1857  CB  ARG A 117     -17.306 -37.664  31.411  1.00  0.930          C  
ATOM   1858  CG  ARG A 117     -17.957 -39.004  31.150  1.00  0.930          C  
ATOM   1859  CD  ARG A 117     -18.725 -39.501  32.300  1.00  0.930          C  
ATOM   1860  NE  ARG A 117     -19.147 -40.875  32.078  1.00  0.930          N  
ATOM   1861  CZ  ARG A 117     -18.546 -41.981  32.581  1.00  0.930          C  
ATOM   1862  NH1 ARG A 117     -17.496 -41.893  33.374  1.00  0.930          N  
ATOM   1863  NH2 ARG A 117     -19.024 -43.163  32.277  1.00  0.930          N  
ATOM   1864  H   ARG A 117     -15.324 -38.555  30.113  1.00  0.740          H  
ATOM   1865  HA  ARG A 117     -17.598 -36.963  29.428  1.00  0.820          H  
ATOM   1866 1HB  ARG A 117     -16.490 -37.811  32.119  1.00  1.110          H  
ATOM   1867 2HB  ARG A 117     -18.051 -37.022  31.884  1.00  1.110          H  
ATOM   1868 1HG  ARG A 117     -18.627 -38.925  30.294  1.00  1.110          H  
ATOM   1869 2HG  ARG A 117     -17.177 -39.738  30.928  1.00  1.110          H  
ATOM   1870 1HD  ARG A 117     -18.139 -39.439  33.212  1.00  1.110          H  
ATOM   1871 2HD  ARG A 117     -19.624 -38.889  32.417  1.00  1.110          H  
ATOM   1872  HE  ARG A 117     -19.956 -41.012  31.487  1.00  1.110          H  
ATOM   1873 1HH1 ARG A 117     -17.114 -40.993  33.618  1.00  1.110          H  
ATOM   1874 2HH1 ARG A 117     -17.069 -42.733  33.739  1.00  1.110          H  
ATOM   1875 1HH2 ARG A 117     -19.818 -43.235  31.636  1.00  1.110          H  
ATOM   1876 2HH2 ARG A 117     -18.598 -43.992  32.673  1.00  1.110          H  
ATOM   1877  N   VAL A 118     -15.068 -35.509  30.822  1.00  0.600          N  
ATOM   1878  CA  VAL A 118     -14.391 -34.275  31.130  1.00  0.650          C  
ATOM   1879  C   VAL A 118     -14.370 -33.264  29.999  1.00  0.560          C  
ATOM   1880  O   VAL A 118     -14.174 -32.076  30.239  1.00  0.590          O  
ATOM   1881  CB  VAL A 118     -12.968 -34.577  31.597  1.00  0.890          C  
ATOM   1882  CG1 VAL A 118     -12.195 -33.343  31.658  1.00  0.890          C  
ATOM   1883  CG2 VAL A 118     -13.043 -35.196  32.976  1.00  0.890          C  
ATOM   1884  H   VAL A 118     -14.566 -36.377  30.961  1.00  0.720          H  
ATOM   1885  HA  VAL A 118     -14.907 -33.822  31.969  1.00  0.780          H  
ATOM   1886  HB  VAL A 118     -12.468 -35.268  30.920  1.00  1.070          H  
ATOM   1887 1HG1 VAL A 118     -11.242 -33.576  32.045  1.00  1.070          H  
ATOM   1888 2HG1 VAL A 118     -12.065 -32.895  30.683  1.00  1.070          H  
ATOM   1889 3HG1 VAL A 118     -12.697 -32.670  32.284  1.00  1.070          H  
ATOM   1890 1HG2 VAL A 118     -12.032 -35.405  33.331  1.00  1.070          H  
ATOM   1891 2HG2 VAL A 118     -13.533 -34.516  33.660  1.00  1.070          H  
ATOM   1892 3HG2 VAL A 118     -13.608 -36.123  32.927  1.00  1.070          H  
ATOM   1893  N   LEU A 119     -14.549 -33.708  28.767  1.00  0.520          N  
ATOM   1894  CA  LEU A 119     -14.533 -32.802  27.648  1.00  0.490          C  
ATOM   1895  C   LEU A 119     -15.927 -32.225  27.435  1.00  0.450          C  
ATOM   1896  O   LEU A 119     -16.120 -31.330  26.619  1.00  0.440          O  
ATOM   1897  CB  LEU A 119     -14.088 -33.573  26.410  1.00  0.700          C  
ATOM   1898  CG  LEU A 119     -12.676 -34.219  26.476  1.00  0.700          C  
ATOM   1899  CD1 LEU A 119     -12.484 -35.027  25.213  1.00  0.700          C  
ATOM   1900  CD2 LEU A 119     -11.573 -33.147  26.651  1.00  0.700          C  
ATOM   1901  H   LEU A 119     -14.745 -34.697  28.589  1.00  0.620          H  
ATOM   1902  HA  LEU A 119     -13.858 -31.977  27.857  1.00  0.590          H  
ATOM   1903 1HB  LEU A 119     -14.800 -34.377  26.250  1.00  0.840          H  
ATOM   1904 2HB  LEU A 119     -14.119 -32.913  25.552  1.00  0.840          H  
ATOM   1905  HG  LEU A 119     -12.632 -34.913  27.326  1.00  0.840          H  
ATOM   1906 1HD1 LEU A 119     -11.515 -35.523  25.242  1.00  0.840          H  
ATOM   1907 2HD1 LEU A 119     -13.274 -35.780  25.147  1.00  0.840          H  
ATOM   1908 3HD1 LEU A 119     -12.533 -34.369  24.348  1.00  0.840          H  
ATOM   1909 1HD2 LEU A 119     -10.598 -33.637  26.688  1.00  0.840          H  
ATOM   1910 2HD2 LEU A 119     -11.597 -32.451  25.814  1.00  0.840          H  
ATOM   1911 3HD2 LEU A 119     -11.726 -32.607  27.578  1.00  0.840          H  
ATOM   1912  N   ARG A 120     -16.913 -32.682  28.218  1.00  0.460          N  
ATOM   1913  CA  ARG A 120     -18.285 -32.235  28.059  1.00  0.480          C  
ATOM   1914  C   ARG A 120     -18.466 -30.721  28.183  1.00  0.450          C  
ATOM   1915  O   ARG A 120     -19.188 -30.168  27.362  1.00  0.480          O  
ATOM   1916  CB  ARG A 120     -19.227 -32.933  29.056  1.00  0.660          C  
ATOM   1917  CG  ARG A 120     -20.720 -32.536  28.971  1.00  0.660          C  
ATOM   1918  CD  ARG A 120     -21.387 -33.074  27.784  1.00  0.660          C  
ATOM   1919  NE  ARG A 120     -21.558 -34.513  27.892  1.00  0.660          N  
ATOM   1920  CZ  ARG A 120     -21.910 -35.332  26.891  1.00  0.660          C  
ATOM   1921  NH1 ARG A 120     -22.105 -34.860  25.685  1.00  0.660          N  
ATOM   1922  NH2 ARG A 120     -22.062 -36.621  27.133  1.00  0.660          N  
ATOM   1923  H   ARG A 120     -16.721 -33.398  28.920  1.00  0.550          H  
ATOM   1924  HA  ARG A 120     -18.594 -32.525  27.057  1.00  0.580          H  
ATOM   1925 1HB  ARG A 120     -19.168 -34.003  28.878  1.00  0.800          H  
ATOM   1926 2HB  ARG A 120     -18.923 -32.774  30.081  1.00  0.800          H  
ATOM   1927 1HG  ARG A 120     -21.244 -32.927  29.834  1.00  0.800          H  
ATOM   1928 2HG  ARG A 120     -20.827 -31.464  28.956  1.00  0.800          H  
ATOM   1929 1HD  ARG A 120     -22.371 -32.622  27.701  1.00  0.800          H  
ATOM   1930 2HD  ARG A 120     -20.813 -32.854  26.895  1.00  0.800          H  
ATOM   1931  HE  ARG A 120     -21.424 -34.929  28.805  1.00  0.800          H  
ATOM   1932 1HH1 ARG A 120     -21.986 -33.881  25.496  1.00  0.800          H  
ATOM   1933 2HH1 ARG A 120     -22.385 -35.475  24.931  1.00  0.800          H  
ATOM   1934 1HH2 ARG A 120     -21.912 -36.983  28.065  1.00  0.800          H  
ATOM   1935 2HH2 ARG A 120     -22.324 -37.242  26.386  1.00  0.800          H  
ATOM   1936  N   PRO A 121     -17.806 -29.978  29.107  1.00  0.430          N  
ATOM   1937  CA  PRO A 121     -17.958 -28.541  29.262  1.00  0.420          C  
ATOM   1938  C   PRO A 121     -17.624 -27.772  27.982  1.00  0.400          C  
ATOM   1939  O   PRO A 121     -18.062 -26.643  27.791  1.00  0.400          O  
ATOM   1940  CB  PRO A 121     -16.961 -28.220  30.385  1.00  0.630          C  
ATOM   1941  CG  PRO A 121     -16.808 -29.508  31.155  1.00  0.630          C  
ATOM   1942  CD  PRO A 121     -16.880 -30.566  30.103  1.00  0.630          C  
ATOM   1943  HA  PRO A 121     -18.990 -28.325  29.581  1.00  0.500          H  
ATOM   1944 1HB  PRO A 121     -16.023 -27.897  29.944  1.00  0.760          H  
ATOM   1945 2HB  PRO A 121     -17.323 -27.382  30.993  1.00  0.760          H  
ATOM   1946 1HG  PRO A 121     -15.843 -29.519  31.689  1.00  0.760          H  
ATOM   1947 2HG  PRO A 121     -17.587 -29.615  31.915  1.00  0.760          H  
ATOM   1948 1HD  PRO A 121     -15.900 -30.639  29.662  1.00  0.760          H  
ATOM   1949 2HD  PRO A 121     -17.219 -31.499  30.540  1.00  0.760          H  
ATOM   1950  N   LEU A 122     -16.849 -28.367  27.067  1.00  0.390          N  
ATOM   1951  CA  LEU A 122     -16.489 -27.697  25.816  1.00  0.400          C  
ATOM   1952  C   LEU A 122     -17.757 -27.378  25.027  1.00  0.430          C  
ATOM   1953  O   LEU A 122     -17.820 -26.405  24.258  1.00  0.470          O  
ATOM   1954  CB  LEU A 122     -15.518 -28.556  25.006  1.00  0.560          C  
ATOM   1955  CG  LEU A 122     -14.094 -28.767  25.639  1.00  0.560          C  
ATOM   1956  CD1 LEU A 122     -13.325 -29.761  24.790  1.00  0.560          C  
ATOM   1957  CD2 LEU A 122     -13.312 -27.405  25.760  1.00  0.560          C  
ATOM   1958  H   LEU A 122     -16.517 -29.328  27.183  1.00  0.470          H  
ATOM   1959  HA  LEU A 122     -16.005 -26.765  26.048  1.00  0.480          H  
ATOM   1960 1HB  LEU A 122     -15.970 -29.534  24.875  1.00  0.670          H  
ATOM   1961 2HB  LEU A 122     -15.387 -28.106  24.026  1.00  0.670          H  
ATOM   1962  HG  LEU A 122     -14.212 -29.212  26.621  1.00  0.670          H  
ATOM   1963 1HD1 LEU A 122     -12.349 -29.943  25.237  1.00  0.670          H  
ATOM   1964 2HD1 LEU A 122     -13.882 -30.694  24.741  1.00  0.670          H  
ATOM   1965 3HD1 LEU A 122     -13.194 -29.362  23.786  1.00  0.670          H  
ATOM   1966 1HD2 LEU A 122     -12.329 -27.585  26.200  1.00  0.670          H  
ATOM   1967 2HD2 LEU A 122     -13.186 -26.967  24.769  1.00  0.670          H  
ATOM   1968 3HD2 LEU A 122     -13.846 -26.707  26.393  1.00  0.670          H  
ATOM   1969  N   LYS A 123     -18.766 -28.226  25.216  1.00  0.440          N  
ATOM   1970  CA  LYS A 123     -20.068 -28.198  24.598  1.00  0.500          C  
ATOM   1971  C   LYS A 123     -20.807 -26.892  24.902  1.00  0.480          C  
ATOM   1972  O   LYS A 123     -21.789 -26.571  24.230  1.00  0.530          O  
ATOM   1973  CB  LYS A 123     -20.839 -29.412  25.038  1.00  0.680          C  
ATOM   1974  CG  LYS A 123     -22.094 -29.725  24.320  1.00  0.680          C  
ATOM   1975  CD  LYS A 123     -22.611 -30.998  24.940  1.00  0.680          C  
ATOM   1976  CE  LYS A 123     -24.021 -31.314  24.625  1.00  0.680          C  
ATOM   1977  NZ  LYS A 123     -24.227 -31.682  23.300  1.00  0.680          N  
ATOM   1978  H   LYS A 123     -18.641 -28.974  25.907  1.00  0.530          H  
ATOM   1979  HA  LYS A 123     -19.924 -28.257  23.521  1.00  0.600          H  
ATOM   1980 1HB  LYS A 123     -20.197 -30.289  24.977  1.00  0.810          H  
ATOM   1981 2HB  LYS A 123     -21.101 -29.280  26.086  1.00  0.810          H  
ATOM   1982 1HG  LYS A 123     -22.806 -28.922  24.372  1.00  0.810          H  
ATOM   1983 2HG  LYS A 123     -21.860 -29.901  23.272  1.00  0.810          H  
ATOM   1984 1HD  LYS A 123     -22.000 -31.830  24.586  1.00  0.810          H  
ATOM   1985 2HD  LYS A 123     -22.504 -30.931  26.009  1.00  0.810          H  
ATOM   1986 1HE  LYS A 123     -24.313 -32.135  25.237  1.00  0.810          H  
ATOM   1987 2HE  LYS A 123     -24.650 -30.474  24.837  1.00  0.810          H  
ATOM   1988 1HZ  LYS A 123     -25.219 -31.911  23.221  1.00  0.810          H  
ATOM   1989 2HZ  LYS A 123     -23.993 -30.947  22.670  1.00  0.810          H  
ATOM   1990 3HZ  LYS A 123     -23.682 -32.509  23.080  1.00  0.810          H  
ATOM   1991  N   LEU A 124     -20.408 -26.182  25.976  1.00  0.480          N  
ATOM   1992  CA  LEU A 124     -21.037 -24.905  26.289  1.00  0.550          C  
ATOM   1993  C   LEU A 124     -20.763 -23.948  25.141  1.00  0.560          C  
ATOM   1994  O   LEU A 124     -21.586 -23.089  24.851  1.00  0.680          O  
ATOM   1995  CB  LEU A 124     -20.495 -24.301  27.598  1.00  0.740          C  
ATOM   1996  CG  LEU A 124     -20.862 -25.036  28.907  1.00  0.740          C  
ATOM   1997  CD1 LEU A 124     -20.114 -24.426  30.064  1.00  0.740          C  
ATOM   1998  CD2 LEU A 124     -22.389 -24.964  29.160  1.00  0.740          C  
ATOM   1999  H   LEU A 124     -19.613 -26.491  26.539  1.00  0.580          H  
ATOM   2000  HA  LEU A 124     -22.110 -25.044  26.357  1.00  0.660          H  
ATOM   2001 1HB  LEU A 124     -19.404 -24.277  27.534  1.00  0.890          H  
ATOM   2002 2HB  LEU A 124     -20.854 -23.275  27.678  1.00  0.890          H  
ATOM   2003  HG  LEU A 124     -20.540 -26.058  28.829  1.00  0.890          H  
ATOM   2004 1HD1 LEU A 124     -20.357 -24.967  30.981  1.00  0.890          H  
ATOM   2005 2HD1 LEU A 124     -19.049 -24.503  29.871  1.00  0.890          H  
ATOM   2006 3HD1 LEU A 124     -20.394 -23.383  30.175  1.00  0.890          H  
ATOM   2007 1HD2 LEU A 124     -22.608 -25.491  30.079  1.00  0.890          H  
ATOM   2008 2HD2 LEU A 124     -22.702 -23.925  29.254  1.00  0.890          H  
ATOM   2009 3HD2 LEU A 124     -22.936 -25.428  28.353  1.00  0.890          H  
ATOM   2010  N   VAL A 125     -19.599 -24.078  24.484  1.00  0.510          N  
ATOM   2011  CA  VAL A 125     -19.281 -23.233  23.350  1.00  0.550          C  
ATOM   2012  C   VAL A 125     -20.122 -23.698  22.183  1.00  0.540          C  
ATOM   2013  O   VAL A 125     -20.772 -22.909  21.509  1.00  0.580          O  
ATOM   2014  CB  VAL A 125     -17.796 -23.321  22.985  1.00  0.750          C  
ATOM   2015  CG1 VAL A 125     -17.511 -22.529  21.707  1.00  0.750          C  
ATOM   2016  CG2 VAL A 125     -17.008 -22.820  24.119  1.00  0.750          C  
ATOM   2017  H   VAL A 125     -18.924 -24.798  24.741  1.00  0.610          H  
ATOM   2018  HA  VAL A 125     -19.534 -22.204  23.588  1.00  0.660          H  
ATOM   2019  HB  VAL A 125     -17.533 -24.354  22.798  1.00  0.900          H  
ATOM   2020 1HG1 VAL A 125     -16.465 -22.599  21.460  1.00  0.900          H  
ATOM   2021 2HG1 VAL A 125     -18.096 -22.919  20.883  1.00  0.900          H  
ATOM   2022 3HG1 VAL A 125     -17.760 -21.520  21.861  1.00  0.900          H  
ATOM   2023 1HG2 VAL A 125     -15.950 -22.892  23.886  1.00  0.900          H  
ATOM   2024 2HG2 VAL A 125     -17.276 -21.798  24.310  1.00  0.900          H  
ATOM   2025 3HG2 VAL A 125     -17.231 -23.419  24.986  1.00  0.900          H  
ATOM   2026  N   SER A 126     -20.154 -25.011  21.979  1.00  0.520          N  
ATOM   2027  CA  SER A 126     -20.928 -25.591  20.875  1.00  0.570          C  
ATOM   2028  C   SER A 126     -22.370 -25.066  20.865  1.00  0.550          C  
ATOM   2029  O   SER A 126     -22.916 -24.696  19.820  1.00  0.610          O  
ATOM   2030  CB  SER A 126     -21.006 -27.103  21.008  1.00  0.780          C  
ATOM   2031  OG  SER A 126     -21.727 -27.665  19.956  1.00  0.780          O  
ATOM   2032  H   SER A 126     -19.582 -25.596  22.591  1.00  0.620          H  
ATOM   2033  HA  SER A 126     -20.444 -25.327  19.933  1.00  0.680          H  
ATOM   2034 1HB  SER A 126     -20.031 -27.531  21.061  1.00  0.930          H  
ATOM   2035 2HB  SER A 126     -21.504 -27.349  21.927  1.00  0.930          H  
ATOM   2036  HG  SER A 126     -21.708 -28.613  20.097  1.00  0.930          H  
ATOM   2037  N   GLY A 127     -22.997 -25.018  22.043  1.00  0.540          N  
ATOM   2038  CA  GLY A 127     -24.386 -24.579  22.167  1.00  0.580          C  
ATOM   2039  C   GLY A 127     -24.629 -23.056  22.212  1.00  0.570          C  
ATOM   2040  O   GLY A 127     -25.783 -22.635  22.344  1.00  0.600          O  
ATOM   2041  H   GLY A 127     -22.505 -25.363  22.873  1.00  0.650          H  
ATOM   2042 1HA  GLY A 127     -24.951 -24.998  21.335  1.00  0.700          H  
ATOM   2043 2HA  GLY A 127     -24.804 -25.031  23.063  1.00  0.700          H  
ATOM   2044  N   ILE A 128     -23.574 -22.232  22.172  1.00  0.590          N  
ATOM   2045  CA  ILE A 128     -23.728 -20.782  22.216  1.00  0.640          C  
ATOM   2046  C   ILE A 128     -23.008 -20.133  21.021  1.00  0.710          C  
ATOM   2047  O   ILE A 128     -21.791 -19.931  21.095  1.00  0.660          O  
ATOM   2048  CB  ILE A 128     -23.172 -20.215  23.536  1.00  0.880          C  
ATOM   2049  CG1 ILE A 128     -23.941 -20.862  24.738  1.00  0.880          C  
ATOM   2050  CG2 ILE A 128     -23.259 -18.677  23.541  1.00  0.880          C  
ATOM   2051  CD1 ILE A 128     -23.390 -20.565  26.116  1.00  0.880          C  
ATOM   2052  H   ILE A 128     -22.635 -22.627  22.053  1.00  0.710          H  
ATOM   2053  HA  ILE A 128     -24.785 -20.551  22.211  1.00  0.770          H  
ATOM   2054  HB  ILE A 128     -22.141 -20.521  23.626  1.00  1.050          H  
ATOM   2055 1HG1 ILE A 128     -24.975 -20.541  24.699  1.00  1.050          H  
ATOM   2056 2HG1 ILE A 128     -23.907 -21.931  24.625  1.00  1.050          H  
ATOM   2057 1HG2 ILE A 128     -22.848 -18.285  24.461  1.00  1.050          H  
ATOM   2058 2HG2 ILE A 128     -22.698 -18.270  22.721  1.00  1.050          H  
ATOM   2059 3HG2 ILE A 128     -24.299 -18.370  23.450  1.00  1.050          H  
ATOM   2060 1HD1 ILE A 128     -23.992 -21.081  26.863  1.00  1.050          H  
ATOM   2061 2HD1 ILE A 128     -22.366 -20.924  26.173  1.00  1.050          H  
ATOM   2062 3HD1 ILE A 128     -23.416 -19.503  26.315  1.00  1.050          H  
ATOM   2063  N   PRO A 129     -23.728 -19.671  19.981  1.00  0.860          N  
ATOM   2064  CA  PRO A 129     -23.188 -19.078  18.760  1.00  1.010          C  
ATOM   2065  C   PRO A 129     -22.179 -17.950  18.998  1.00  1.030          C  
ATOM   2066  O   PRO A 129     -21.215 -17.824  18.238  1.00  1.540          O  
ATOM   2067  CB  PRO A 129     -24.458 -18.540  18.092  1.00  1.520          C  
ATOM   2068  CG  PRO A 129     -25.542 -19.488  18.543  1.00  1.520          C  
ATOM   2069  CD  PRO A 129     -25.201 -19.807  19.976  1.00  1.520          C  
ATOM   2070  HA  PRO A 129     -22.743 -19.865  18.147  1.00  1.210          H  
ATOM   2071 1HB  PRO A 129     -24.638 -17.495  18.383  1.00  1.820          H  
ATOM   2072 2HB  PRO A 129     -24.326 -18.548  16.997  1.00  1.820          H  
ATOM   2073 1HG  PRO A 129     -26.534 -19.015  18.437  1.00  1.820          H  
ATOM   2074 2HG  PRO A 129     -25.550 -20.385  17.905  1.00  1.820          H  
ATOM   2075 1HD  PRO A 129     -25.672 -19.080  20.662  1.00  1.820          H  
ATOM   2076 2HD  PRO A 129     -25.511 -20.852  20.181  1.00  1.820          H  
ATOM   2077  N   SER A 130     -22.345 -17.163  20.067  1.00  0.720          N  
ATOM   2078  CA  SER A 130     -21.397 -16.086  20.313  1.00  0.700          C  
ATOM   2079  C   SER A 130     -20.033 -16.616  20.736  1.00  0.660          C  
ATOM   2080  O   SER A 130     -19.003 -16.010  20.421  1.00  0.700          O  
ATOM   2081  CB  SER A 130     -21.938 -15.150  21.374  1.00  0.990          C  
ATOM   2082  OG  SER A 130     -22.052 -15.801  22.606  1.00  0.990          O  
ATOM   2083  H   SER A 130     -23.129 -17.256  20.699  1.00  0.860          H  
ATOM   2084  HA  SER A 130     -21.270 -15.522  19.386  1.00  0.840          H  
ATOM   2085 1HB  SER A 130     -21.269 -14.294  21.475  1.00  1.190          H  
ATOM   2086 2HB  SER A 130     -22.910 -14.772  21.065  1.00  1.190          H  
ATOM   2087  HG  SER A 130     -22.346 -15.134  23.233  1.00  1.190          H  
ATOM   2088  N   LEU A 131     -20.006 -17.769  21.407  1.00  0.630          N  
ATOM   2089  CA  LEU A 131     -18.754 -18.342  21.845  1.00  0.600          C  
ATOM   2090  C   LEU A 131     -18.177 -19.120  20.697  1.00  0.600          C  
ATOM   2091  O   LEU A 131     -16.960 -19.199  20.539  1.00  0.590          O  
ATOM   2092  CB  LEU A 131     -18.943 -19.253  23.053  1.00  0.850          C  
ATOM   2093  CG  LEU A 131     -19.392 -18.629  24.372  1.00  0.850          C  
ATOM   2094  CD1 LEU A 131     -19.624 -19.764  25.351  1.00  0.850          C  
ATOM   2095  CD2 LEU A 131     -18.308 -17.670  24.903  1.00  0.850          C  
ATOM   2096  H   LEU A 131     -20.864 -18.281  21.604  1.00  0.760          H  
ATOM   2097  HA  LEU A 131     -18.060 -17.543  22.090  1.00  0.720          H  
ATOM   2098 1HB  LEU A 131     -19.689 -20.002  22.780  1.00  1.020          H  
ATOM   2099 2HB  LEU A 131     -18.014 -19.753  23.246  1.00  1.020          H  
ATOM   2100  HG  LEU A 131     -20.325 -18.086  24.235  1.00  1.020          H  
ATOM   2101 1HD1 LEU A 131     -19.946 -19.366  26.313  1.00  1.020          H  
ATOM   2102 2HD1 LEU A 131     -20.377 -20.435  24.977  1.00  1.020          H  
ATOM   2103 3HD1 LEU A 131     -18.711 -20.301  25.469  1.00  1.020          H  
ATOM   2104 1HD2 LEU A 131     -18.623 -17.252  25.860  1.00  1.020          H  
ATOM   2105 2HD2 LEU A 131     -17.383 -18.209  25.035  1.00  1.020          H  
ATOM   2106 3HD2 LEU A 131     -18.148 -16.857  24.206  1.00  1.020          H  
ATOM   2107  N   GLN A 132     -19.047 -19.671  19.844  1.00  0.630          N  
ATOM   2108  CA  GLN A 132     -18.526 -20.417  18.706  1.00  0.670          C  
ATOM   2109  C   GLN A 132     -17.680 -19.474  17.858  1.00  0.660          C  
ATOM   2110  O   GLN A 132     -16.579 -19.839  17.438  1.00  0.660          O  
ATOM   2111  CB  GLN A 132     -19.633 -20.943  17.788  1.00  0.920          C  
ATOM   2112  CG  GLN A 132     -20.523 -22.046  18.303  1.00  0.920          C  
ATOM   2113  CD  GLN A 132     -21.590 -22.354  17.237  1.00  0.920          C  
ATOM   2114  OE1 GLN A 132     -21.616 -21.660  16.213  1.00  0.920          O  
ATOM   2115  NE2 GLN A 132     -22.447 -23.336  17.445  1.00  0.920          N  
ATOM   2116  H   GLN A 132     -20.049 -19.613  20.054  1.00  0.760          H  
ATOM   2117  HA  GLN A 132     -17.902 -21.235  19.059  1.00  0.800          H  
ATOM   2118 1HB  GLN A 132     -20.278 -20.115  17.514  1.00  1.110          H  
ATOM   2119 2HB  GLN A 132     -19.180 -21.306  16.868  1.00  1.110          H  
ATOM   2120 1HG  GLN A 132     -19.938 -22.947  18.494  1.00  1.110          H  
ATOM   2121 2HG  GLN A 132     -21.021 -21.720  19.216  1.00  1.110          H  
ATOM   2122 1HE2 GLN A 132     -23.148 -23.540  16.765  1.00  1.110          H  
ATOM   2123 2HE2 GLN A 132     -22.428 -23.885  18.306  1.00  1.110          H  
ATOM   2124  N   VAL A 133     -18.181 -18.244  17.657  1.00  0.680          N  
ATOM   2125  CA  VAL A 133     -17.483 -17.238  16.873  1.00  0.710          C  
ATOM   2126  C   VAL A 133     -16.210 -16.755  17.544  1.00  0.650          C  
ATOM   2127  O   VAL A 133     -15.166 -16.655  16.891  1.00  0.640          O  
ATOM   2128  CB  VAL A 133     -18.404 -16.038  16.582  1.00  0.980          C  
ATOM   2129  CG1 VAL A 133     -17.612 -14.891  15.920  1.00  0.980          C  
ATOM   2130  CG2 VAL A 133     -19.526 -16.494  15.657  1.00  0.980          C  
ATOM   2131  H   VAL A 133     -19.117 -18.039  18.025  1.00  0.820          H  
ATOM   2132  HA  VAL A 133     -17.212 -17.689  15.918  1.00  0.850          H  
ATOM   2133  HB  VAL A 133     -18.826 -15.669  17.521  1.00  1.180          H  
ATOM   2134 1HG1 VAL A 133     -18.286 -14.060  15.720  1.00  1.180          H  
ATOM   2135 2HG1 VAL A 133     -16.813 -14.544  16.573  1.00  1.180          H  
ATOM   2136 3HG1 VAL A 133     -17.182 -15.244  14.982  1.00  1.180          H  
ATOM   2137 1HG2 VAL A 133     -20.193 -15.659  15.453  1.00  1.180          H  
ATOM   2138 2HG2 VAL A 133     -19.101 -16.857  14.724  1.00  1.180          H  
ATOM   2139 3HG2 VAL A 133     -20.089 -17.295  16.127  1.00  1.180          H  
ATOM   2140  N   VAL A 134     -16.280 -16.427  18.830  1.00  0.670          N  
ATOM   2141  CA  VAL A 134     -15.095 -15.949  19.507  1.00  0.650          C  
ATOM   2142  C   VAL A 134     -14.017 -17.033  19.551  1.00  0.610          C  
ATOM   2143  O   VAL A 134     -12.836 -16.729  19.348  1.00  0.590          O  
ATOM   2144  CB  VAL A 134     -15.447 -15.406  20.894  1.00  0.920          C  
ATOM   2145  CG1 VAL A 134     -14.204 -15.078  21.660  1.00  0.920          C  
ATOM   2146  CG2 VAL A 134     -16.275 -14.148  20.707  1.00  0.920          C  
ATOM   2147  H   VAL A 134     -17.171 -16.489  19.335  1.00  0.800          H  
ATOM   2148  HA  VAL A 134     -14.700 -15.112  18.934  1.00  0.780          H  
ATOM   2149  HB  VAL A 134     -16.009 -16.159  21.448  1.00  1.100          H  
ATOM   2150 1HG1 VAL A 134     -14.466 -14.687  22.636  1.00  1.100          H  
ATOM   2151 2HG1 VAL A 134     -13.593 -15.948  21.777  1.00  1.100          H  
ATOM   2152 3HG1 VAL A 134     -13.649 -14.328  21.108  1.00  1.100          H  
ATOM   2153 1HG2 VAL A 134     -16.546 -13.734  21.651  1.00  1.100          H  
ATOM   2154 2HG2 VAL A 134     -15.695 -13.413  20.152  1.00  1.100          H  
ATOM   2155 3HG2 VAL A 134     -17.175 -14.378  20.150  1.00  1.100          H  
ATOM   2156  N   LEU A 135     -14.390 -18.285  19.845  1.00  0.610          N  
ATOM   2157  CA  LEU A 135     -13.388 -19.327  19.877  1.00  0.610          C  
ATOM   2158  C   LEU A 135     -12.835 -19.536  18.480  1.00  0.590          C  
ATOM   2159  O   LEU A 135     -11.628 -19.716  18.323  1.00  0.570          O  
ATOM   2160  CB  LEU A 135     -13.932 -20.646  20.441  1.00  0.850          C  
ATOM   2161  CG  LEU A 135     -12.877 -21.811  20.616  1.00  0.850          C  
ATOM   2162  CD1 LEU A 135     -11.722 -21.374  21.553  1.00  0.850          C  
ATOM   2163  CD2 LEU A 135     -13.573 -23.013  21.205  1.00  0.850          C  
ATOM   2164  H   LEU A 135     -15.362 -18.516  20.044  1.00  0.730          H  
ATOM   2165  HA  LEU A 135     -12.582 -18.981  20.508  1.00  0.730          H  
ATOM   2166 1HB  LEU A 135     -14.404 -20.460  21.388  1.00  1.020          H  
ATOM   2167 2HB  LEU A 135     -14.710 -21.000  19.759  1.00  1.020          H  
ATOM   2168  HG  LEU A 135     -12.454 -22.074  19.647  1.00  1.020          H  
ATOM   2169 1HD1 LEU A 135     -11.026 -22.199  21.658  1.00  1.020          H  
ATOM   2170 2HD1 LEU A 135     -11.191 -20.531  21.141  1.00  1.020          H  
ATOM   2171 3HD1 LEU A 135     -12.115 -21.109  22.528  1.00  1.020          H  
ATOM   2172 1HD2 LEU A 135     -12.860 -23.831  21.321  1.00  1.020          H  
ATOM   2173 2HD2 LEU A 135     -13.996 -22.760  22.175  1.00  1.020          H  
ATOM   2174 3HD2 LEU A 135     -14.360 -23.312  20.530  1.00  1.020          H  
ATOM   2175  N   LYS A 136     -13.685 -19.504  17.438  1.00  0.600          N  
ATOM   2176  CA  LYS A 136     -13.172 -19.665  16.090  1.00  0.600          C  
ATOM   2177  C   LYS A 136     -12.082 -18.636  15.832  1.00  0.570          C  
ATOM   2178  O   LYS A 136     -11.049 -18.986  15.266  1.00  0.560          O  
ATOM   2179  CB  LYS A 136     -14.278 -19.543  15.040  1.00  0.840          C  
ATOM   2180  CG  LYS A 136     -13.806 -19.753  13.590  1.00  0.840          C  
ATOM   2181  CD  LYS A 136     -14.977 -19.686  12.607  1.00  0.840          C  
ATOM   2182  CE  LYS A 136     -14.508 -19.862  11.165  1.00  0.840          C  
ATOM   2183  NZ  LYS A 136     -15.645 -19.810  10.201  1.00  0.840          N  
ATOM   2184  H   LYS A 136     -14.697 -19.404  17.563  1.00  0.720          H  
ATOM   2185  HA  LYS A 136     -12.727 -20.656  16.004  1.00  0.720          H  
ATOM   2186 1HB  LYS A 136     -15.056 -20.275  15.254  1.00  1.010          H  
ATOM   2187 2HB  LYS A 136     -14.736 -18.557  15.111  1.00  1.010          H  
ATOM   2188 1HG  LYS A 136     -13.078 -18.982  13.328  1.00  1.010          H  
ATOM   2189 2HG  LYS A 136     -13.319 -20.725  13.508  1.00  1.010          H  
ATOM   2190 1HD  LYS A 136     -15.701 -20.466  12.847  1.00  1.010          H  
ATOM   2191 2HD  LYS A 136     -15.468 -18.717  12.704  1.00  1.010          H  
ATOM   2192 1HE  LYS A 136     -13.801 -19.071  10.920  1.00  1.010          H  
ATOM   2193 2HE  LYS A 136     -14.009 -20.826  11.067  1.00  1.010          H  
ATOM   2194 1HZ  LYS A 136     -15.295 -19.931   9.260  1.00  1.010          H  
ATOM   2195 2HZ  LYS A 136     -16.302 -20.549  10.411  1.00  1.010          H  
ATOM   2196 3HZ  LYS A 136     -16.111 -18.916  10.272  1.00  1.010          H  
ATOM   2197  N   SER A 137     -12.301 -17.378  16.256  1.00  0.570          N  
ATOM   2198  CA  SER A 137     -11.309 -16.316  16.092  1.00  0.580          C  
ATOM   2199  C   SER A 137     -10.000 -16.652  16.816  1.00  0.530          C  
ATOM   2200  O   SER A 137      -8.914 -16.475  16.248  1.00  0.540          O  
ATOM   2201  CB  SER A 137     -11.855 -14.996  16.598  1.00  0.810          C  
ATOM   2202  OG  SER A 137     -10.913 -13.971  16.438  1.00  0.810          O  
ATOM   2203  H   SER A 137     -13.218 -17.149  16.655  1.00  0.680          H  
ATOM   2204  HA  SER A 137     -11.098 -16.210  15.030  1.00  0.700          H  
ATOM   2205 1HB  SER A 137     -12.768 -14.751  16.057  1.00  0.970          H  
ATOM   2206 2HB  SER A 137     -12.117 -15.086  17.645  1.00  0.970          H  
ATOM   2207  HG  SER A 137     -11.335 -13.176  16.765  1.00  0.970          H  
ATOM   2208  N   ILE A 138     -10.085 -17.158  18.054  1.00  0.510          N  
ATOM   2209  CA  ILE A 138      -8.874 -17.522  18.793  1.00  0.490          C  
ATOM   2210  C   ILE A 138      -8.135 -18.651  18.051  1.00  0.500          C  
ATOM   2211  O   ILE A 138      -6.910 -18.607  17.889  1.00  0.510          O  
ATOM   2212  CB  ILE A 138      -9.190 -18.010  20.230  1.00  0.690          C  
ATOM   2213  CG1 ILE A 138      -9.767 -16.851  21.124  1.00  0.690          C  
ATOM   2214  CG2 ILE A 138      -7.913 -18.559  20.869  1.00  0.690          C  
ATOM   2215  CD1 ILE A 138     -10.382 -17.326  22.468  1.00  0.690          C  
ATOM   2216  H   ILE A 138     -11.014 -17.223  18.490  1.00  0.610          H  
ATOM   2217  HA  ILE A 138      -8.222 -16.653  18.846  1.00  0.590          H  
ATOM   2218  HB  ILE A 138      -9.936 -18.795  20.173  1.00  0.830          H  
ATOM   2219 1HG1 ILE A 138      -8.969 -16.139  21.341  1.00  0.830          H  
ATOM   2220 2HG1 ILE A 138     -10.546 -16.336  20.561  1.00  0.830          H  
ATOM   2221 1HG2 ILE A 138      -8.142 -18.928  21.838  1.00  0.830          H  
ATOM   2222 2HG2 ILE A 138      -7.508 -19.359  20.292  1.00  0.830          H  
ATOM   2223 3HG2 ILE A 138      -7.171 -17.769  20.941  1.00  0.830          H  
ATOM   2224 1HD1 ILE A 138     -10.766 -16.480  23.019  1.00  0.830          H  
ATOM   2225 2HD1 ILE A 138     -11.188 -18.010  22.266  1.00  0.830          H  
ATOM   2226 3HD1 ILE A 138      -9.640 -17.820  23.080  1.00  0.830          H  
ATOM   2227  N   MET A 139      -8.870 -19.685  17.639  1.00  0.520          N  
ATOM   2228  CA  MET A 139      -8.258 -20.799  16.929  1.00  0.570          C  
ATOM   2229  C   MET A 139      -7.677 -20.342  15.592  1.00  0.550          C  
ATOM   2230  O   MET A 139      -6.621 -20.820  15.190  1.00  0.560          O  
ATOM   2231  CB  MET A 139      -9.275 -21.925  16.741  1.00  0.780          C  
ATOM   2232  CG  MET A 139      -9.748 -22.641  18.053  1.00  0.780          C  
ATOM   2233  SD  MET A 139      -8.418 -23.506  18.966  1.00  0.780          S  
ATOM   2234  CE  MET A 139      -7.966 -22.372  20.262  1.00  0.780          C  
ATOM   2235  H   MET A 139      -9.876 -19.680  17.818  1.00  0.620          H  
ATOM   2236  HA  MET A 139      -7.430 -21.176  17.523  1.00  0.680          H  
ATOM   2237 1HB  MET A 139     -10.163 -21.512  16.256  1.00  0.930          H  
ATOM   2238 2HB  MET A 139      -8.861 -22.678  16.072  1.00  0.930          H  
ATOM   2239 1HG  MET A 139     -10.173 -21.889  18.713  1.00  0.930          H  
ATOM   2240 2HG  MET A 139     -10.531 -23.360  17.815  1.00  0.930          H  
ATOM   2241 1HE  MET A 139      -7.173 -22.803  20.859  1.00  0.930          H  
ATOM   2242 2HE  MET A 139      -7.616 -21.464  19.824  1.00  0.930          H  
ATOM   2243 3HE  MET A 139      -8.819 -22.167  20.893  1.00  0.930          H  
ATOM   2244  N   LYS A 140      -8.351 -19.411  14.901  1.00  0.540          N  
ATOM   2245  CA  LYS A 140      -7.869 -18.857  13.639  1.00  0.560          C  
ATOM   2246  C   LYS A 140      -6.554 -18.126  13.862  1.00  0.560          C  
ATOM   2247  O   LYS A 140      -5.604 -18.276  13.095  1.00  0.580          O  
ATOM   2248  CB  LYS A 140      -8.894 -17.909  13.015  1.00  0.780          C  
ATOM   2249  CG  LYS A 140      -8.465 -17.318  11.671  1.00  0.780          C  
ATOM   2250  CD  LYS A 140      -9.559 -16.432  11.063  1.00  0.780          C  
ATOM   2251  CE  LYS A 140      -9.124 -15.855   9.707  1.00  0.780          C  
ATOM   2252  NZ  LYS A 140      -7.988 -14.876   9.850  1.00  0.780          N  
ATOM   2253  H   LYS A 140      -9.256 -19.097  15.245  1.00  0.650          H  
ATOM   2254  HA  LYS A 140      -7.692 -19.677  12.946  1.00  0.670          H  
ATOM   2255 1HB  LYS A 140      -9.840 -18.437  12.880  1.00  0.930          H  
ATOM   2256 2HB  LYS A 140      -9.081 -17.085  13.700  1.00  0.930          H  
ATOM   2257 1HG  LYS A 140      -7.564 -16.725  11.815  1.00  0.930          H  
ATOM   2258 2HG  LYS A 140      -8.237 -18.132  10.981  1.00  0.930          H  
ATOM   2259 1HD  LYS A 140     -10.469 -17.020  10.927  1.00  0.930          H  
ATOM   2260 2HD  LYS A 140      -9.777 -15.610  11.747  1.00  0.930          H  
ATOM   2261 1HE  LYS A 140      -8.806 -16.668   9.057  1.00  0.930          H  
ATOM   2262 2HE  LYS A 140      -9.970 -15.345   9.248  1.00  0.930          H  
ATOM   2263 1HZ  LYS A 140      -7.713 -14.508   8.952  1.00  0.930          H  
ATOM   2264 2HZ  LYS A 140      -8.259 -14.097  10.443  1.00  0.930          H  
ATOM   2265 3HZ  LYS A 140      -7.191 -15.335  10.263  1.00  0.930          H  
ATOM   2266  N   ALA A 141      -6.472 -17.357  14.952  1.00  0.560          N  
ATOM   2267  CA  ALA A 141      -5.268 -16.609  15.294  1.00  0.600          C  
ATOM   2268  C   ALA A 141      -4.072 -17.553  15.409  1.00  0.600          C  
ATOM   2269  O   ALA A 141      -2.957 -17.182  15.037  1.00  0.610          O  
ATOM   2270  CB  ALA A 141      -5.468 -15.844  16.598  1.00  0.820          C  
ATOM   2271  H   ALA A 141      -7.312 -17.226  15.526  1.00  0.670          H  
ATOM   2272  HA  ALA A 141      -5.070 -15.899  14.493  1.00  0.720          H  
ATOM   2273 1HB  ALA A 141      -4.576 -15.276  16.832  1.00  0.990          H  
ATOM   2274 2HB  ALA A 141      -6.317 -15.169  16.495  1.00  0.990          H  
ATOM   2275 3HB  ALA A 141      -5.665 -16.544  17.397  1.00  0.990          H  
ATOM   2276  N   MET A 142      -4.312 -18.795  15.862  1.00  0.610          N  
ATOM   2277  CA  MET A 142      -3.253 -19.791  16.009  1.00  0.610          C  
ATOM   2278  C   MET A 142      -2.852 -20.499  14.706  1.00  0.590          C  
ATOM   2279  O   MET A 142      -1.912 -21.297  14.706  1.00  0.630          O  
ATOM   2280  CB  MET A 142      -3.667 -20.899  16.988  1.00  0.850          C  
ATOM   2281  CG  MET A 142      -3.872 -20.488  18.414  1.00  0.850          C  
ATOM   2282  SD  MET A 142      -4.340 -21.884  19.472  1.00  0.850          S  
ATOM   2283  CE  MET A 142      -4.575 -21.114  21.069  1.00  0.850          C  
ATOM   2284  H   MET A 142      -5.258 -19.020  16.193  1.00  0.730          H  
ATOM   2285  HA  MET A 142      -2.382 -19.280  16.382  1.00  0.730          H  
ATOM   2286 1HB  MET A 142      -4.596 -21.348  16.636  1.00  1.020          H  
ATOM   2287 2HB  MET A 142      -2.909 -21.682  16.980  1.00  1.020          H  
ATOM   2288 1HG  MET A 142      -2.976 -20.018  18.805  1.00  1.020          H  
ATOM   2289 2HG  MET A 142      -4.687 -19.778  18.426  1.00  1.020          H  
ATOM   2290 1HE  MET A 142      -4.862 -21.874  21.792  1.00  1.020          H  
ATOM   2291 2HE  MET A 142      -3.658 -20.647  21.386  1.00  1.020          H  
ATOM   2292 3HE  MET A 142      -5.357 -20.365  21.006  1.00  1.020          H  
ATOM   2293  N   VAL A 143      -3.566 -20.254  13.610  1.00  0.580          N  
ATOM   2294  CA  VAL A 143      -3.268 -20.933  12.358  1.00  0.600          C  
ATOM   2295  C   VAL A 143      -2.005 -20.443  11.646  1.00  0.570          C  
ATOM   2296  O   VAL A 143      -1.177 -21.283  11.300  1.00  0.580          O  
ATOM   2297  CB  VAL A 143      -4.482 -20.901  11.394  1.00  0.830          C  
ATOM   2298  CG1 VAL A 143      -4.096 -21.448  10.014  1.00  0.830          C  
ATOM   2299  CG2 VAL A 143      -5.584 -21.751  11.983  1.00  0.830          C  
ATOM   2300  H   VAL A 143      -4.327 -19.572  13.642  1.00  0.700          H  
ATOM   2301  HA  VAL A 143      -3.111 -21.983  12.601  1.00  0.720          H  
ATOM   2302  HB  VAL A 143      -4.843 -19.890  11.282  1.00  1.000          H  
ATOM   2303 1HG1 VAL A 143      -4.970 -21.429   9.368  1.00  1.000          H  
ATOM   2304 2HG1 VAL A 143      -3.312 -20.842   9.558  1.00  1.000          H  
ATOM   2305 3HG1 VAL A 143      -3.741 -22.473  10.118  1.00  1.000          H  
ATOM   2306 1HG2 VAL A 143      -6.451 -21.739  11.329  1.00  1.000          H  
ATOM   2307 2HG2 VAL A 143      -5.230 -22.775  12.097  1.00  1.000          H  
ATOM   2308 3HG2 VAL A 143      -5.856 -21.361  12.951  1.00  1.000          H  
ATOM   2309  N   PRO A 144      -1.786 -19.129  11.378  1.00  0.570          N  
ATOM   2310  CA  PRO A 144      -0.577 -18.634  10.739  1.00  0.590          C  
ATOM   2311  C   PRO A 144       0.655 -18.892  11.605  1.00  0.550          C  
ATOM   2312  O   PRO A 144       1.779 -18.849  11.115  1.00  0.590          O  
ATOM   2313  CB  PRO A 144      -0.875 -17.148  10.523  1.00  0.890          C  
ATOM   2314  CG  PRO A 144      -1.927 -16.802  11.544  1.00  0.890          C  
ATOM   2315  CD  PRO A 144      -2.770 -18.050  11.683  1.00  0.890          C  
ATOM   2316  HA  PRO A 144      -0.463 -19.141   9.769  1.00  0.710          H  
ATOM   2317 1HB  PRO A 144       0.046 -16.570  10.630  1.00  1.060          H  
ATOM   2318 2HB  PRO A 144      -1.224 -16.986   9.495  1.00  1.060          H  
ATOM   2319 1HG  PRO A 144      -1.471 -16.510  12.504  1.00  1.060          H  
ATOM   2320 2HG  PRO A 144      -2.515 -15.925  11.204  1.00  1.060          H  
ATOM   2321 1HD  PRO A 144      -3.109 -18.044  12.692  1.00  1.060          H  
ATOM   2322 2HD  PRO A 144      -3.595 -18.042  10.969  1.00  1.060          H  
ATOM   2323  N   LEU A 145       0.435 -19.126  12.901  1.00  0.520          N  
ATOM   2324  CA  LEU A 145       1.498 -19.429  13.842  1.00  0.500          C  
ATOM   2325  C   LEU A 145       2.189 -20.774  13.553  1.00  0.550          C  
ATOM   2326  O   LEU A 145       3.309 -20.989  14.030  1.00  0.580          O  
ATOM   2327  CB  LEU A 145       1.043 -19.426  15.320  1.00  0.710          C  
ATOM   2328  CG  LEU A 145       0.565 -18.066  15.972  1.00  0.710          C  
ATOM   2329  CD1 LEU A 145       0.185 -18.337  17.424  1.00  0.710          C  
ATOM   2330  CD2 LEU A 145       1.645 -17.014  15.911  1.00  0.710          C  
ATOM   2331  H   LEU A 145      -0.514 -19.119  13.251  1.00  0.620          H  
ATOM   2332  HA  LEU A 145       2.254 -18.668  13.719  1.00  0.600          H  
ATOM   2333 1HB  LEU A 145       0.226 -20.135  15.418  1.00  0.850          H  
ATOM   2334 2HB  LEU A 145       1.875 -19.795  15.923  1.00  0.850          H  
ATOM   2335  HG  LEU A 145      -0.323 -17.703  15.445  1.00  0.850          H  
ATOM   2336 1HD1 LEU A 145      -0.163 -17.424  17.900  1.00  0.850          H  
ATOM   2337 2HD1 LEU A 145      -0.580 -19.085  17.500  1.00  0.850          H  
ATOM   2338 3HD1 LEU A 145       1.063 -18.689  17.921  1.00  0.850          H  
ATOM   2339 1HD2 LEU A 145       1.302 -16.104  16.364  1.00  0.850          H  
ATOM   2340 2HD2 LEU A 145       2.520 -17.369  16.443  1.00  0.850          H  
ATOM   2341 3HD2 LEU A 145       1.894 -16.813  14.889  1.00  0.850          H  
ATOM   2342  N   LEU A 146       1.508 -21.721  12.883  1.00  0.560          N  
ATOM   2343  CA  LEU A 146       2.074 -23.059  12.654  1.00  0.620          C  
ATOM   2344  C   LEU A 146       3.536 -23.078  12.220  1.00  0.600          C  
ATOM   2345  O   LEU A 146       4.326 -23.848  12.776  1.00  0.600          O  
ATOM   2346  CB  LEU A 146       1.266 -23.799  11.576  1.00  0.840          C  
ATOM   2347  CG  LEU A 146       1.815 -25.203  11.127  1.00  0.840          C  
ATOM   2348  CD1 LEU A 146       1.808 -26.196  12.291  1.00  0.840          C  
ATOM   2349  CD2 LEU A 146       0.982 -25.702   9.963  1.00  0.840          C  
ATOM   2350  H   LEU A 146       0.582 -21.512  12.488  1.00  0.670          H  
ATOM   2351  HA  LEU A 146       1.988 -23.603  13.592  1.00  0.740          H  
ATOM   2352 1HB  LEU A 146       0.253 -23.941  11.949  1.00  1.010          H  
ATOM   2353 2HB  LEU A 146       1.208 -23.164  10.694  1.00  1.010          H  
ATOM   2354  HG  LEU A 146       2.836 -25.096  10.795  1.00  1.010          H  
ATOM   2355 1HD1 LEU A 146       2.203 -27.154  11.948  1.00  1.010          H  
ATOM   2356 2HD1 LEU A 146       2.435 -25.830  13.102  1.00  1.010          H  
ATOM   2357 3HD1 LEU A 146       0.791 -26.331  12.650  1.00  1.010          H  
ATOM   2358 1HD2 LEU A 146       1.369 -26.663   9.622  1.00  1.010          H  
ATOM   2359 2HD2 LEU A 146      -0.055 -25.816  10.277  1.00  1.010          H  
ATOM   2360 3HD2 LEU A 146       1.037 -24.977   9.148  1.00  1.010          H  
ATOM   2361  N   GLN A 147       3.907 -22.250  11.249  1.00  0.610          N  
ATOM   2362  CA  GLN A 147       5.272 -22.218  10.744  1.00  0.600          C  
ATOM   2363  C   GLN A 147       6.285 -21.777  11.805  1.00  0.570          C  
ATOM   2364  O   GLN A 147       7.475 -22.078  11.686  1.00  0.590          O  
ATOM   2365  CB  GLN A 147       5.353 -21.356   9.485  1.00  0.840          C  
ATOM   2366  CG  GLN A 147       4.632 -21.972   8.266  1.00  0.840          C  
ATOM   2367  CD  GLN A 147       3.134 -21.711   8.241  1.00  0.840          C  
ATOM   2368  OE1 GLN A 147       2.533 -21.424   9.274  1.00  0.840          O  
ATOM   2369  NE2 GLN A 147       2.520 -21.819   7.072  1.00  0.840          N  
ATOM   2370  H   GLN A 147       3.199 -21.639  10.833  1.00  0.730          H  
ATOM   2371  HA  GLN A 147       5.537 -23.224  10.448  1.00  0.720          H  
ATOM   2372 1HB  GLN A 147       4.918 -20.376   9.684  1.00  1.010          H  
ATOM   2373 2HB  GLN A 147       6.400 -21.206   9.208  1.00  1.010          H  
ATOM   2374 1HG  GLN A 147       5.064 -21.540   7.366  1.00  1.010          H  
ATOM   2375 2HG  GLN A 147       4.790 -23.049   8.274  1.00  1.010          H  
ATOM   2376 1HE2 GLN A 147       1.533 -21.659   7.014  1.00  1.010          H  
ATOM   2377 2HE2 GLN A 147       3.037 -22.055   6.249  1.00  1.010          H  
ATOM   2378  N   ILE A 148       5.822 -21.070  12.836  1.00  0.570          N  
ATOM   2379  CA  ILE A 148       6.673 -20.600  13.909  1.00  0.550          C  
ATOM   2380  C   ILE A 148       6.958 -21.807  14.755  1.00  0.550          C  
ATOM   2381  O   ILE A 148       8.099 -22.031  15.150  1.00  0.550          O  
ATOM   2382  CB  ILE A 148       6.016 -19.496  14.747  1.00  0.780          C  
ATOM   2383  CG1 ILE A 148       5.778 -18.281  13.885  1.00  0.780          C  
ATOM   2384  CG2 ILE A 148       6.944 -19.116  15.870  1.00  0.780          C  
ATOM   2385  CD1 ILE A 148       4.933 -17.286  14.511  1.00  0.780          C  
ATOM   2386  H   ILE A 148       4.819 -20.904  12.900  1.00  0.680          H  
ATOM   2387  HA  ILE A 148       7.618 -20.246  13.519  1.00  0.660          H  
ATOM   2388  HB  ILE A 148       5.076 -19.837  15.155  1.00  0.930          H  
ATOM   2389 1HG1 ILE A 148       6.709 -17.834  13.648  1.00  0.930          H  
ATOM   2390 2HG1 ILE A 148       5.296 -18.593  12.954  1.00  0.930          H  
ATOM   2391 1HG2 ILE A 148       6.532 -18.352  16.474  1.00  0.930          H  
ATOM   2392 2HG2 ILE A 148       7.142 -19.975  16.501  1.00  0.930          H  
ATOM   2393 3HG2 ILE A 148       7.860 -18.758  15.428  1.00  0.930          H  
ATOM   2394 1HD1 ILE A 148       4.807 -16.465  13.852  1.00  0.930          H  
ATOM   2395 2HD1 ILE A 148       4.002 -17.737  14.719  1.00  0.930          H  
ATOM   2396 3HD1 ILE A 148       5.363 -16.935  15.403  1.00  0.930          H  
ATOM   2397  N   GLY A 149       5.909 -22.563  15.072  1.00  0.560          N  
ATOM   2398  CA  GLY A 149       6.077 -23.783  15.850  1.00  0.570          C  
ATOM   2399  C   GLY A 149       7.015 -24.763  15.128  1.00  0.570          C  
ATOM   2400  O   GLY A 149       7.841 -25.425  15.767  1.00  0.580          O  
ATOM   2401  H   GLY A 149       4.984 -22.254  14.751  1.00  0.670          H  
ATOM   2402 1HA  GLY A 149       6.477 -23.537  16.834  1.00  0.680          H  
ATOM   2403 2HA  GLY A 149       5.102 -24.248  16.002  1.00  0.680          H  
ATOM   2404  N   LEU A 150       6.908 -24.830  13.796  1.00  0.590          N  
ATOM   2405  CA  LEU A 150       7.772 -25.699  13.008  1.00  0.620          C  
ATOM   2406  C   LEU A 150       9.228 -25.196  13.034  1.00  0.640          C  
ATOM   2407  O   LEU A 150      10.156 -26.003  13.170  1.00  0.670          O  
ATOM   2408  CB  LEU A 150       7.210 -25.809  11.589  1.00  0.860          C  
ATOM   2409  CG  LEU A 150       5.817 -26.578  11.456  1.00  0.860          C  
ATOM   2410  CD1 LEU A 150       5.255 -26.407  10.044  1.00  0.860          C  
ATOM   2411  CD2 LEU A 150       5.990 -28.064  11.756  1.00  0.860          C  
ATOM   2412  H   LEU A 150       6.166 -24.286  13.344  1.00  0.710          H  
ATOM   2413  HA  LEU A 150       7.768 -26.682  13.465  1.00  0.740          H  
ATOM   2414 1HB  LEU A 150       7.070 -24.806  11.221  1.00  1.030          H  
ATOM   2415 2HB  LEU A 150       7.939 -26.314  10.961  1.00  1.030          H  
ATOM   2416  HG  LEU A 150       5.105 -26.153  12.160  1.00  1.030          H  
ATOM   2417 1HD1 LEU A 150       4.300 -26.923   9.972  1.00  1.030          H  
ATOM   2418 2HD1 LEU A 150       5.104 -25.359   9.832  1.00  1.030          H  
ATOM   2419 3HD1 LEU A 150       5.945 -26.829   9.317  1.00  1.030          H  
ATOM   2420 1HD2 LEU A 150       5.023 -28.559  11.659  1.00  1.030          H  
ATOM   2421 2HD2 LEU A 150       6.694 -28.505  11.048  1.00  1.030          H  
ATOM   2422 3HD2 LEU A 150       6.356 -28.212  12.763  1.00  1.030          H  
ATOM   2423  N   LEU A 151       9.440 -23.874  12.959  1.00  0.630          N  
ATOM   2424  CA  LEU A 151      10.784 -23.314  13.080  1.00  0.650          C  
ATOM   2425  C   LEU A 151      11.329 -23.565  14.496  1.00  0.620          C  
ATOM   2426  O   LEU A 151      12.528 -23.817  14.664  1.00  0.650          O  
ATOM   2427  CB  LEU A 151      10.804 -21.822  12.730  1.00  0.900          C  
ATOM   2428  CG  LEU A 151      12.208 -21.071  12.799  1.00  0.900          C  
ATOM   2429  CD1 LEU A 151      13.275 -21.710  11.859  1.00  0.900          C  
ATOM   2430  CD2 LEU A 151      11.968 -19.618  12.408  1.00  0.900          C  
ATOM   2431  H   LEU A 151       8.658 -23.241  12.759  1.00  0.760          H  
ATOM   2432  HA  LEU A 151      11.421 -23.829  12.370  1.00  0.780          H  
ATOM   2433 1HB  LEU A 151      10.395 -21.693  11.741  1.00  1.080          H  
ATOM   2434 2HB  LEU A 151      10.130 -21.331  13.402  1.00  1.080          H  
ATOM   2435  HG  LEU A 151      12.591 -21.124  13.820  1.00  1.080          H  
ATOM   2436 1HD1 LEU A 151      14.205 -21.163  11.951  1.00  1.080          H  
ATOM   2437 2HD1 LEU A 151      13.453 -22.745  12.138  1.00  1.080          H  
ATOM   2438 3HD1 LEU A 151      12.951 -21.662  10.844  1.00  1.080          H  
ATOM   2439 1HD2 LEU A 151      12.887 -19.059  12.474  1.00  1.080          H  
ATOM   2440 2HD2 LEU A 151      11.579 -19.562  11.389  1.00  1.080          H  
ATOM   2441 3HD2 LEU A 151      11.249 -19.217  13.089  1.00  1.080          H  
ATOM   2442  N   LEU A 152      10.463 -23.456  15.523  1.00  0.570          N  
ATOM   2443  CA  LEU A 152      10.883 -23.707  16.897  1.00  0.550          C  
ATOM   2444  C   LEU A 152      11.377 -25.134  16.990  1.00  0.530          C  
ATOM   2445  O   LEU A 152      12.437 -25.371  17.561  1.00  0.510          O  
ATOM   2446  CB  LEU A 152       9.746 -23.484  17.918  1.00  0.780          C  
ATOM   2447  CG  LEU A 152      10.093 -23.766  19.413  1.00  0.780          C  
ATOM   2448  CD1 LEU A 152      11.236 -22.852  19.914  1.00  0.780          C  
ATOM   2449  CD2 LEU A 152       8.838 -23.559  20.267  1.00  0.780          C  
ATOM   2450  H   LEU A 152       9.501 -23.169  15.337  1.00  0.680          H  
ATOM   2451  HA  LEU A 152      11.703 -23.033  17.124  1.00  0.660          H  
ATOM   2452 1HB  LEU A 152       9.378 -22.474  17.845  1.00  0.930          H  
ATOM   2453 2HB  LEU A 152       8.931 -24.148  17.656  1.00  0.930          H  
ATOM   2454  HG  LEU A 152      10.422 -24.779  19.499  1.00  0.930          H  
ATOM   2455 1HD1 LEU A 152      11.448 -23.092  20.947  1.00  0.930          H  
ATOM   2456 2HD1 LEU A 152      12.135 -23.005  19.328  1.00  0.930          H  
ATOM   2457 3HD1 LEU A 152      10.930 -21.813  19.847  1.00  0.930          H  
ATOM   2458 1HD2 LEU A 152       9.067 -23.778  21.313  1.00  0.930          H  
ATOM   2459 2HD2 LEU A 152       8.504 -22.523  20.179  1.00  0.930          H  
ATOM   2460 3HD2 LEU A 152       8.050 -24.226  19.920  1.00  0.930          H  
ATOM   2461  N   PHE A 153      10.644 -26.090  16.398  1.00  0.570          N  
ATOM   2462  CA  PHE A 153      11.082 -27.479  16.395  1.00  0.600          C  
ATOM   2463  C   PHE A 153      12.483 -27.583  15.828  1.00  0.600          C  
ATOM   2464  O   PHE A 153      13.358 -28.209  16.429  1.00  0.600          O  
ATOM   2465  CB  PHE A 153      10.165 -28.378  15.584  1.00  0.830          C  
ATOM   2466  CG  PHE A 153      10.709 -29.766  15.477  1.00  0.830          C  
ATOM   2467  CD1 PHE A 153      10.571 -30.663  16.522  1.00  0.830          C  
ATOM   2468  CD2 PHE A 153      11.385 -30.178  14.324  1.00  0.830          C  
ATOM   2469  CE1 PHE A 153      11.084 -31.934  16.424  1.00  0.830          C  
ATOM   2470  CE2 PHE A 153      11.895 -31.447  14.232  1.00  0.830          C  
ATOM   2471  CZ  PHE A 153      11.739 -32.326  15.284  1.00  0.830          C  
ATOM   2472  H   PHE A 153       9.743 -25.842  15.977  1.00  0.680          H  
ATOM   2473  HA  PHE A 153      11.096 -27.836  17.423  1.00  0.720          H  
ATOM   2474 1HB  PHE A 153       9.181 -28.416  16.045  1.00  0.990          H  
ATOM   2475 2HB  PHE A 153      10.043 -27.980  14.588  1.00  0.990          H  
ATOM   2476  HD1 PHE A 153      10.051 -30.354  17.429  1.00  0.990          H  
ATOM   2477  HD2 PHE A 153      11.507 -29.479  13.489  1.00  0.990          H  
ATOM   2478  HE1 PHE A 153      10.970 -32.632  17.251  1.00  0.990          H  
ATOM   2479  HE2 PHE A 153      12.421 -31.763  13.331  1.00  0.990          H  
ATOM   2480  HZ  PHE A 153      12.137 -33.334  15.213  1.00  0.990          H  
ATOM   2481  N   PHE A 154      12.730 -26.964  14.668  1.00  0.640          N  
ATOM   2482  CA  PHE A 154      14.076 -27.025  14.120  1.00  0.680          C  
ATOM   2483  C   PHE A 154      15.100 -26.568  15.153  1.00  0.650          C  
ATOM   2484  O   PHE A 154      16.102 -27.258  15.378  1.00  0.680          O  
ATOM   2485  CB  PHE A 154      14.205 -26.138  12.867  1.00  0.940          C  
ATOM   2486  CG  PHE A 154      13.848 -26.781  11.584  1.00  0.940          C  
ATOM   2487  CD1 PHE A 154      12.604 -26.635  10.993  1.00  0.940          C  
ATOM   2488  CD2 PHE A 154      14.807 -27.525  10.941  1.00  0.940          C  
ATOM   2489  CE1 PHE A 154      12.336 -27.248   9.781  1.00  0.940          C  
ATOM   2490  CE2 PHE A 154      14.565 -28.135   9.747  1.00  0.940          C  
ATOM   2491  CZ  PHE A 154      13.324 -28.005   9.156  1.00  0.940          C  
ATOM   2492  H   PHE A 154      11.972 -26.476  14.178  1.00  0.770          H  
ATOM   2493  HA  PHE A 154      14.292 -28.059  13.850  1.00  0.820          H  
ATOM   2494 1HB  PHE A 154      13.558 -25.281  12.985  1.00  1.120          H  
ATOM   2495 2HB  PHE A 154      15.207 -25.754  12.790  1.00  1.120          H  
ATOM   2496  HD1 PHE A 154      11.839 -26.041  11.481  1.00  1.120          H  
ATOM   2497  HD2 PHE A 154      15.776 -27.615  11.407  1.00  1.120          H  
ATOM   2498  HE1 PHE A 154      11.355 -27.134   9.317  1.00  1.120          H  
ATOM   2499  HE2 PHE A 154      15.355 -28.714   9.267  1.00  1.120          H  
ATOM   2500  HZ  PHE A 154      13.125 -28.490   8.202  1.00  1.120          H  
ATOM   2501  N   ALA A 155      14.851 -25.420  15.802  1.00  0.600          N  
ATOM   2502  CA  ALA A 155      15.795 -24.934  16.807  1.00  0.580          C  
ATOM   2503  C   ALA A 155      15.947 -25.920  17.972  1.00  0.530          C  
ATOM   2504  O   ALA A 155      17.072 -26.236  18.367  1.00  0.530          O  
ATOM   2505  CB  ALA A 155      15.340 -23.578  17.339  1.00  0.820          C  
ATOM   2506  H   ALA A 155      14.012 -24.878  15.558  1.00  0.720          H  
ATOM   2507  HA  ALA A 155      16.767 -24.824  16.328  1.00  0.700          H  
ATOM   2508 1HB  ALA A 155      16.060 -23.207  18.056  1.00  0.980          H  
ATOM   2509 2HB  ALA A 155      15.258 -22.877  16.511  1.00  0.980          H  
ATOM   2510 3HB  ALA A 155      14.370 -23.685  17.818  1.00  0.980          H  
ATOM   2511  N   ILE A 156      14.830 -26.489  18.451  1.00  0.500          N  
ATOM   2512  CA  ILE A 156      14.867 -27.423  19.569  1.00  0.470          C  
ATOM   2513  C   ILE A 156      15.648 -28.650  19.253  1.00  0.500          C  
ATOM   2514  O   ILE A 156      16.441 -29.089  20.082  1.00  0.480          O  
ATOM   2515  CB  ILE A 156      13.463 -27.866  20.059  1.00  0.670          C  
ATOM   2516  CG1 ILE A 156      12.759 -26.675  20.733  1.00  0.670          C  
ATOM   2517  CG2 ILE A 156      13.550 -29.135  21.013  1.00  0.670          C  
ATOM   2518  CD1 ILE A 156      11.294 -26.867  21.021  1.00  0.670          C  
ATOM   2519  H   ILE A 156      13.934 -26.203  18.057  1.00  0.600          H  
ATOM   2520  HA  ILE A 156      15.353 -26.922  20.396  1.00  0.560          H  
ATOM   2521  HB  ILE A 156      12.865 -28.129  19.187  1.00  0.800          H  
ATOM   2522 1HG1 ILE A 156      13.253 -26.490  21.655  1.00  0.800          H  
ATOM   2523 2HG1 ILE A 156      12.873 -25.799  20.096  1.00  0.800          H  
ATOM   2524 1HG2 ILE A 156      12.557 -29.424  21.307  1.00  0.800          H  
ATOM   2525 2HG2 ILE A 156      14.009 -29.978  20.503  1.00  0.800          H  
ATOM   2526 3HG2 ILE A 156      14.123 -28.916  21.893  1.00  0.800          H  
ATOM   2527 1HD1 ILE A 156      10.907 -25.970  21.503  1.00  0.800          H  
ATOM   2528 2HD1 ILE A 156      10.762 -27.039  20.084  1.00  0.800          H  
ATOM   2529 3HD1 ILE A 156      11.143 -27.711  21.682  1.00  0.800          H  
ATOM   2530  N   LEU A 157      15.418 -29.245  18.097  1.00  0.560          N  
ATOM   2531  CA  LEU A 157      16.138 -30.451  17.792  1.00  0.600          C  
ATOM   2532  C   LEU A 157      17.634 -30.183  17.650  1.00  0.600          C  
ATOM   2533  O   LEU A 157      18.442 -30.987  18.119  1.00  0.590          O  
ATOM   2534  CB  LEU A 157      15.543 -31.142  16.572  1.00  0.820          C  
ATOM   2535  CG  LEU A 157      16.199 -32.475  16.176  1.00  0.820          C  
ATOM   2536  CD1 LEU A 157      16.165 -33.455  17.348  1.00  0.820          C  
ATOM   2537  CD2 LEU A 157      15.419 -33.069  15.032  1.00  0.820          C  
ATOM   2538  H   LEU A 157      14.727 -28.858  17.447  1.00  0.670          H  
ATOM   2539  HA  LEU A 157      15.992 -31.110  18.639  1.00  0.720          H  
ATOM   2540 1HB  LEU A 157      14.484 -31.322  16.759  1.00  0.990          H  
ATOM   2541 2HB  LEU A 157      15.620 -30.456  15.725  1.00  0.990          H  
ATOM   2542  HG  LEU A 157      17.237 -32.312  15.881  1.00  0.990          H  
ATOM   2543 1HD1 LEU A 157      16.614 -34.364  17.031  1.00  0.990          H  
ATOM   2544 2HD1 LEU A 157      16.725 -33.082  18.191  1.00  0.990          H  
ATOM   2545 3HD1 LEU A 157      15.137 -33.639  17.649  1.00  0.990          H  
ATOM   2546 1HD2 LEU A 157      15.855 -34.006  14.755  1.00  0.990          H  
ATOM   2547 2HD2 LEU A 157      14.408 -33.237  15.347  1.00  0.990          H  
ATOM   2548 3HD2 LEU A 157      15.425 -32.401  14.182  1.00  0.990          H  
ATOM   2549  N   MET A 158      18.028 -29.071  17.015  1.00  0.610          N  
ATOM   2550  CA  MET A 158      19.457 -28.770  16.900  1.00  0.620          C  
ATOM   2551  C   MET A 158      20.074 -28.653  18.291  1.00  0.560          C  
ATOM   2552  O   MET A 158      21.161 -29.188  18.545  1.00  0.580          O  
ATOM   2553  CB  MET A 158      19.666 -27.464  16.143  1.00  0.860          C  
ATOM   2554  CG  MET A 158      19.290 -27.558  14.711  1.00  0.860          C  
ATOM   2555  SD  MET A 158      19.376 -26.015  13.823  1.00  0.860          S  
ATOM   2556  CE  MET A 158      18.199 -26.422  12.549  1.00  0.860          C  
ATOM   2557  H   MET A 158      17.328 -28.446  16.598  1.00  0.730          H  
ATOM   2558  HA  MET A 158      19.948 -29.586  16.371  1.00  0.740          H  
ATOM   2559 1HB  MET A 158      19.054 -26.679  16.600  1.00  1.040          H  
ATOM   2560 2HB  MET A 158      20.710 -27.158  16.213  1.00  1.040          H  
ATOM   2561 1HG  MET A 158      19.945 -28.278  14.219  1.00  1.040          H  
ATOM   2562 2HG  MET A 158      18.297 -27.916  14.655  1.00  1.040          H  
ATOM   2563 1HE  MET A 158      18.068 -25.593  11.888  1.00  1.040          H  
ATOM   2564 2HE  MET A 158      18.542 -27.264  12.000  1.00  1.040          H  
ATOM   2565 3HE  MET A 158      17.259 -26.665  13.016  1.00  1.040          H  
ATOM   2566  N   PHE A 159      19.369 -27.954  19.197  1.00  0.490          N  
ATOM   2567  CA  PHE A 159      19.844 -27.755  20.554  1.00  0.450          C  
ATOM   2568  C   PHE A 159      19.899 -29.070  21.310  1.00  0.440          C  
ATOM   2569  O   PHE A 159      20.858 -29.324  22.041  1.00  0.420          O  
ATOM   2570  CB  PHE A 159      18.904 -26.815  21.321  1.00  0.650          C  
ATOM   2571  CG  PHE A 159      18.891 -25.357  20.895  1.00  0.650          C  
ATOM   2572  CD1 PHE A 159      17.681 -24.665  20.846  1.00  0.650          C  
ATOM   2573  CD2 PHE A 159      20.046 -24.669  20.554  1.00  0.650          C  
ATOM   2574  CE1 PHE A 159      17.632 -23.351  20.462  1.00  0.650          C  
ATOM   2575  CE2 PHE A 159      19.985 -23.352  20.168  1.00  0.650          C  
ATOM   2576  CZ  PHE A 159      18.784 -22.707  20.119  1.00  0.650          C  
ATOM   2577  H   PHE A 159      18.488 -27.508  18.916  1.00  0.590          H  
ATOM   2578  HA  PHE A 159      20.850 -27.346  20.515  1.00  0.540          H  
ATOM   2579 1HB  PHE A 159      17.899 -27.190  21.208  1.00  0.780          H  
ATOM   2580 2HB  PHE A 159      19.146 -26.854  22.376  1.00  0.780          H  
ATOM   2581  HD1 PHE A 159      16.768 -25.185  21.113  1.00  0.780          H  
ATOM   2582  HD2 PHE A 159      21.010 -25.167  20.588  1.00  0.780          H  
ATOM   2583  HE1 PHE A 159      16.682 -22.825  20.426  1.00  0.780          H  
ATOM   2584  HE2 PHE A 159      20.897 -22.818  19.896  1.00  0.780          H  
ATOM   2585  HZ  PHE A 159      18.758 -21.690  19.812  1.00  0.780          H  
ATOM   2586  N   ALA A 160      18.866 -29.906  21.155  1.00  0.440          N  
ATOM   2587  CA  ALA A 160      18.796 -31.181  21.845  1.00  0.440          C  
ATOM   2588  C   ALA A 160      19.933 -32.103  21.426  1.00  0.440          C  
ATOM   2589  O   ALA A 160      20.550 -32.747  22.285  1.00  0.430          O  
ATOM   2590  CB  ALA A 160      17.450 -31.828  21.583  1.00  0.620          C  
ATOM   2591  H   ALA A 160      18.084 -29.629  20.565  1.00  0.530          H  
ATOM   2592  HA  ALA A 160      18.895 -30.995  22.911  1.00  0.530          H  
ATOM   2593 1HB  ALA A 160      17.385 -32.761  22.121  1.00  0.740          H  
ATOM   2594 2HB  ALA A 160      16.662 -31.157  21.916  1.00  0.740          H  
ATOM   2595 3HB  ALA A 160      17.340 -32.014  20.520  1.00  0.740          H  
ATOM   2596  N   ILE A 161      20.263 -32.129  20.124  1.00  0.460          N  
ATOM   2597  CA  ILE A 161      21.352 -32.978  19.666  1.00  0.470          C  
ATOM   2598  C   ILE A 161      22.664 -32.472  20.247  1.00  0.460          C  
ATOM   2599  O   ILE A 161      23.452 -33.277  20.745  1.00  0.460          O  
ATOM   2600  CB  ILE A 161      21.440 -33.093  18.124  1.00  0.650          C  
ATOM   2601  CG1 ILE A 161      20.190 -33.857  17.577  1.00  0.650          C  
ATOM   2602  CG2 ILE A 161      22.745 -33.875  17.743  1.00  0.650          C  
ATOM   2603  CD1 ILE A 161      19.997 -33.798  16.063  1.00  0.650          C  
ATOM   2604  H   ILE A 161      19.705 -31.596  19.447  1.00  0.550          H  
ATOM   2605  HA  ILE A 161      21.186 -33.982  20.050  1.00  0.560          H  
ATOM   2606  HB  ILE A 161      21.445 -32.094  17.685  1.00  0.780          H  
ATOM   2607 1HG1 ILE A 161      20.267 -34.903  17.865  1.00  0.780          H  
ATOM   2608 2HG1 ILE A 161      19.302 -33.434  18.041  1.00  0.780          H  
ATOM   2609 1HG2 ILE A 161      22.818 -33.961  16.674  1.00  0.780          H  
ATOM   2610 2HG2 ILE A 161      23.630 -33.357  18.108  1.00  0.780          H  
ATOM   2611 3HG2 ILE A 161      22.714 -34.873  18.188  1.00  0.780          H  
ATOM   2612 1HD1 ILE A 161      19.097 -34.356  15.802  1.00  0.780          H  
ATOM   2613 2HD1 ILE A 161      19.883 -32.758  15.752  1.00  0.780          H  
ATOM   2614 3HD1 ILE A 161      20.845 -34.237  15.547  1.00  0.780          H  
ATOM   2615  N   ILE A 162      22.913 -31.152  20.198  1.00  0.470          N  
ATOM   2616  CA  ILE A 162      24.153 -30.608  20.754  1.00  0.470          C  
ATOM   2617  C   ILE A 162      24.256 -30.873  22.242  1.00  0.460          C  
ATOM   2618  O   ILE A 162      25.333 -31.228  22.730  1.00  0.470          O  
ATOM   2619  CB  ILE A 162      24.303 -29.098  20.495  1.00  0.660          C  
ATOM   2620  CG1 ILE A 162      24.519 -28.888  18.992  1.00  0.660          C  
ATOM   2621  CG2 ILE A 162      25.462 -28.509  21.355  1.00  0.660          C  
ATOM   2622  CD1 ILE A 162      24.409 -27.460  18.515  1.00  0.660          C  
ATOM   2623  H   ILE A 162      22.233 -30.520  19.757  1.00  0.560          H  
ATOM   2624  HA  ILE A 162      24.986 -31.109  20.266  1.00  0.560          H  
ATOM   2625  HB  ILE A 162      23.368 -28.595  20.753  1.00  0.790          H  
ATOM   2626 1HG1 ILE A 162      25.499 -29.274  18.717  1.00  0.790          H  
ATOM   2627 2HG1 ILE A 162      23.767 -29.462  18.478  1.00  0.790          H  
ATOM   2628 1HG2 ILE A 162      25.547 -27.459  21.158  1.00  0.790          H  
ATOM   2629 2HG2 ILE A 162      25.271 -28.642  22.420  1.00  0.790          H  
ATOM   2630 3HG2 ILE A 162      26.395 -29.005  21.104  1.00  0.790          H  
ATOM   2631 1HD1 ILE A 162      24.555 -27.435  17.434  1.00  0.790          H  
ATOM   2632 2HD1 ILE A 162      23.416 -27.075  18.755  1.00  0.790          H  
ATOM   2633 3HD1 ILE A 162      25.164 -26.843  18.987  1.00  0.790          H  
ATOM   2634  N   GLY A 163      23.161 -30.646  22.969  1.00  0.450          N  
ATOM   2635  CA  GLY A 163      23.102 -30.865  24.398  1.00  0.470          C  
ATOM   2636  C   GLY A 163      23.562 -32.275  24.709  1.00  0.460          C  
ATOM   2637  O   GLY A 163      24.434 -32.479  25.553  1.00  0.490          O  
ATOM   2638  H   GLY A 163      22.320 -30.299  22.509  1.00  0.540          H  
ATOM   2639 1HA  GLY A 163      23.726 -30.137  24.913  1.00  0.560          H  
ATOM   2640 2HA  GLY A 163      22.077 -30.720  24.724  1.00  0.560          H  
ATOM   2641  N   LEU A 164      22.974 -33.257  24.034  1.00  0.470          N  
ATOM   2642  CA  LEU A 164      23.344 -34.646  24.223  1.00  0.480          C  
ATOM   2643  C   LEU A 164      24.802 -34.897  23.883  1.00  0.490          C  
ATOM   2644  O   LEU A 164      25.571 -35.406  24.704  1.00  0.560          O  
ATOM   2645  CB  LEU A 164      22.412 -35.510  23.365  1.00  0.670          C  
ATOM   2646  CG  LEU A 164      22.513 -37.039  23.491  1.00  0.670          C  
ATOM   2647  CD1 LEU A 164      21.163 -37.580  23.249  1.00  0.670          C  
ATOM   2648  CD2 LEU A 164      23.484 -37.627  22.459  1.00  0.670          C  
ATOM   2649  H   LEU A 164      22.236 -33.032  23.358  1.00  0.560          H  
ATOM   2650  HA  LEU A 164      23.213 -34.919  25.255  1.00  0.580          H  
ATOM   2651 1HB  LEU A 164      21.391 -35.223  23.596  1.00  0.800          H  
ATOM   2652 2HB  LEU A 164      22.594 -35.258  22.321  1.00  0.800          H  
ATOM   2653  HG  LEU A 164      22.827 -37.315  24.501  1.00  0.800          H  
ATOM   2654 1HD1 LEU A 164      21.172 -38.665  23.345  1.00  0.800          H  
ATOM   2655 2HD1 LEU A 164      20.513 -37.144  23.993  1.00  0.800          H  
ATOM   2656 3HD1 LEU A 164      20.823 -37.307  22.252  1.00  0.800          H  
ATOM   2657 1HD2 LEU A 164      23.485 -38.704  22.574  1.00  0.800          H  
ATOM   2658 2HD2 LEU A 164      23.156 -37.372  21.454  1.00  0.800          H  
ATOM   2659 3HD2 LEU A 164      24.484 -37.257  22.608  1.00  0.800          H  
ATOM   2660  N   GLU A 165      25.232 -34.467  22.703  1.00  0.470          N  
ATOM   2661  CA  GLU A 165      26.591 -34.748  22.276  1.00  0.540          C  
ATOM   2662  C   GLU A 165      27.632 -34.211  23.276  1.00  0.540          C  
ATOM   2663  O   GLU A 165      28.646 -34.861  23.542  1.00  0.630          O  
ATOM   2664  CB  GLU A 165      26.816 -34.114  20.901  1.00  0.730          C  
ATOM   2665  CG  GLU A 165      28.106 -34.478  20.223  1.00  0.730          C  
ATOM   2666  CD  GLU A 165      28.154 -35.910  19.720  1.00  0.730          C  
ATOM   2667  OE1 GLU A 165      27.172 -36.420  19.229  1.00  0.730          O  
ATOM   2668  OE2 GLU A 165      29.185 -36.499  19.824  1.00  0.730          O  
ATOM   2669  H   GLU A 165      24.587 -33.994  22.063  1.00  0.560          H  
ATOM   2670  HA  GLU A 165      26.712 -35.828  22.196  1.00  0.650          H  
ATOM   2671 1HB  GLU A 165      25.995 -34.392  20.240  1.00  0.870          H  
ATOM   2672 2HB  GLU A 165      26.789 -33.027  21.004  1.00  0.870          H  
ATOM   2673 1HG  GLU A 165      28.216 -33.808  19.379  1.00  0.870          H  
ATOM   2674 2HG  GLU A 165      28.943 -34.301  20.899  1.00  0.870          H  
ATOM   2675  N   PHE A 166      27.377 -33.022  23.829  1.00  0.500          N  
ATOM   2676  CA  PHE A 166      28.272 -32.380  24.784  1.00  0.520          C  
ATOM   2677  C   PHE A 166      28.138 -32.854  26.251  1.00  0.480          C  
ATOM   2678  O   PHE A 166      29.153 -33.064  26.921  1.00  0.540          O  
ATOM   2679  CB  PHE A 166      28.119 -30.848  24.675  1.00  0.720          C  
ATOM   2680  CG  PHE A 166      29.024 -29.986  25.584  1.00  0.720          C  
ATOM   2681  CD1 PHE A 166      30.280 -30.410  26.043  1.00  0.720          C  
ATOM   2682  CD2 PHE A 166      28.610 -28.729  25.956  1.00  0.720          C  
ATOM   2683  CE1 PHE A 166      31.044 -29.606  26.864  1.00  0.720          C  
ATOM   2684  CE2 PHE A 166      29.389 -27.928  26.777  1.00  0.720          C  
ATOM   2685  CZ  PHE A 166      30.592 -28.371  27.234  1.00  0.720          C  
ATOM   2686  H   PHE A 166      26.542 -32.511  23.524  1.00  0.600          H  
ATOM   2687  HA  PHE A 166      29.283 -32.622  24.461  1.00  0.620          H  
ATOM   2688 1HB  PHE A 166      28.284 -30.547  23.644  1.00  0.860          H  
ATOM   2689 2HB  PHE A 166      27.078 -30.598  24.909  1.00  0.860          H  
ATOM   2690  HD1 PHE A 166      30.663 -31.393  25.771  1.00  0.860          H  
ATOM   2691  HD2 PHE A 166      27.643 -28.364  25.605  1.00  0.860          H  
ATOM   2692  HE1 PHE A 166      32.011 -29.960  27.225  1.00  0.860          H  
ATOM   2693  HE2 PHE A 166      29.031 -26.941  27.075  1.00  0.860          H  
ATOM   2694  HZ  PHE A 166      31.195 -27.744  27.890  1.00  0.860          H  
ATOM   2695  N   TYR A 167      26.911 -32.989  26.775  1.00  0.430          N  
ATOM   2696  CA  TYR A 167      26.744 -33.263  28.203  1.00  0.430          C  
ATOM   2697  C   TYR A 167      26.309 -34.685  28.625  1.00  0.460          C  
ATOM   2698  O   TYR A 167      26.317 -34.981  29.831  1.00  0.570          O  
ATOM   2699  CB  TYR A 167      25.690 -32.305  28.763  1.00  0.600          C  
ATOM   2700  CG  TYR A 167      25.943 -30.841  28.583  1.00  0.600          C  
ATOM   2701  CD1 TYR A 167      25.085 -30.101  27.778  1.00  0.600          C  
ATOM   2702  CD2 TYR A 167      26.996 -30.238  29.198  1.00  0.600          C  
ATOM   2703  CE1 TYR A 167      25.267 -28.757  27.608  1.00  0.600          C  
ATOM   2704  CE2 TYR A 167      27.191 -28.898  29.032  1.00  0.600          C  
ATOM   2705  CZ  TYR A 167      26.316 -28.143  28.239  1.00  0.600          C  
ATOM   2706  OH  TYR A 167      26.512 -26.787  28.075  1.00  0.600          O  
ATOM   2707  H   TYR A 167      26.080 -32.850  26.200  1.00  0.520          H  
ATOM   2708  HA  TYR A 167      27.692 -33.072  28.692  1.00  0.520          H  
ATOM   2709 1HB  TYR A 167      24.737 -32.530  28.306  1.00  0.720          H  
ATOM   2710 2HB  TYR A 167      25.599 -32.476  29.822  1.00  0.720          H  
ATOM   2711  HD1 TYR A 167      24.251 -30.593  27.286  1.00  0.720          H  
ATOM   2712  HD2 TYR A 167      27.673 -30.816  29.819  1.00  0.720          H  
ATOM   2713  HE1 TYR A 167      24.583 -28.186  26.981  1.00  0.720          H  
ATOM   2714  HE2 TYR A 167      28.031 -28.431  29.528  1.00  0.720          H  
ATOM   2715  HH  TYR A 167      25.783 -26.400  27.585  1.00  0.720          H  
ATOM   2716  N   MET A 168      25.959 -35.576  27.694  1.00  0.420          N  
ATOM   2717  CA  MET A 168      25.456 -36.888  28.109  1.00  0.450          C  
ATOM   2718  C   MET A 168      26.422 -37.637  29.030  1.00  0.470          C  
ATOM   2719  O   MET A 168      27.640 -37.620  28.838  1.00  0.660          O  
ATOM   2720  CB  MET A 168      25.197 -37.730  26.869  1.00  0.620          C  
ATOM   2721  CG  MET A 168      26.465 -38.134  26.091  1.00  0.620          C  
ATOM   2722  SD  MET A 168      26.107 -38.919  24.511  1.00  0.620          S  
ATOM   2723  CE  MET A 168      25.294 -40.385  25.020  1.00  0.620          C  
ATOM   2724  H   MET A 168      25.956 -35.344  26.692  1.00  0.500          H  
ATOM   2725  HA  MET A 168      24.515 -36.747  28.643  1.00  0.540          H  
ATOM   2726 1HB  MET A 168      24.691 -38.628  27.181  1.00  0.740          H  
ATOM   2727 2HB  MET A 168      24.533 -37.193  26.200  1.00  0.740          H  
ATOM   2728 1HG  MET A 168      27.070 -37.243  25.903  1.00  0.740          H  
ATOM   2729 2HG  MET A 168      27.059 -38.827  26.683  1.00  0.740          H  
ATOM   2730 1HE  MET A 168      25.036 -40.966  24.157  1.00  0.740          H  
ATOM   2731 2HE  MET A 168      25.957 -40.955  25.652  1.00  0.740          H  
ATOM   2732 3HE  MET A 168      24.383 -40.134  25.556  1.00  0.740          H  
ATOM   2733  N   GLY A 169      25.864 -38.306  30.044  1.00  0.450          N  
ATOM   2734  CA  GLY A 169      26.624 -39.107  30.999  1.00  0.470          C  
ATOM   2735  C   GLY A 169      27.241 -38.316  32.148  1.00  0.570          C  
ATOM   2736  O   GLY A 169      27.820 -38.894  33.067  1.00  0.750          O  
ATOM   2737  H   GLY A 169      24.843 -38.300  30.153  1.00  0.540          H  
ATOM   2738 1HA  GLY A 169      25.975 -39.889  31.401  1.00  0.560          H  
ATOM   2739 2HA  GLY A 169      27.427 -39.597  30.466  1.00  0.560          H  
ATOM   2740  N   LYS A 170      27.097 -36.993  32.142  1.00  0.630          N  
ATOM   2741  CA  LYS A 170      27.711 -36.183  33.192  1.00  0.580          C  
ATOM   2742  C   LYS A 170      26.793 -36.021  34.405  1.00  0.730          C  
ATOM   2743  O   LYS A 170      27.211 -35.562  35.467  1.00  1.320          O  
ATOM   2744  CB  LYS A 170      28.066 -34.812  32.614  1.00  0.830          C  
ATOM   2745  CG  LYS A 170      29.011 -34.818  31.411  1.00  0.830          C  
ATOM   2746  CD  LYS A 170      30.412 -35.242  31.758  1.00  0.830          C  
ATOM   2747  CE  LYS A 170      31.326 -35.059  30.555  1.00  0.830          C  
ATOM   2748  NZ  LYS A 170      32.722 -35.506  30.835  1.00  0.830          N  
ATOM   2749  H   LYS A 170      26.629 -36.525  31.354  1.00  0.760          H  
ATOM   2750  HA  LYS A 170      28.619 -36.678  33.528  1.00  0.700          H  
ATOM   2751 1HB  LYS A 170      27.154 -34.276  32.338  1.00  1.000          H  
ATOM   2752 2HB  LYS A 170      28.582 -34.238  33.367  1.00  1.000          H  
ATOM   2753 1HG  LYS A 170      28.631 -35.529  30.674  1.00  1.000          H  
ATOM   2754 2HG  LYS A 170      29.024 -33.842  30.947  1.00  1.000          H  
ATOM   2755 1HD  LYS A 170      30.780 -34.642  32.597  1.00  1.000          H  
ATOM   2756 2HD  LYS A 170      30.421 -36.293  32.044  1.00  1.000          H  
ATOM   2757 1HE  LYS A 170      30.929 -35.631  29.716  1.00  1.000          H  
ATOM   2758 2HE  LYS A 170      31.342 -34.001  30.285  1.00  1.000          H  
ATOM   2759 1HZ  LYS A 170      33.293 -35.362  30.013  1.00  1.000          H  
ATOM   2760 2HZ  LYS A 170      33.099 -34.971  31.606  1.00  1.000          H  
ATOM   2761 3HZ  LYS A 170      32.722 -36.487  31.075  1.00  1.000          H  
ATOM   2762  N   PHE A 171      25.562 -36.492  34.260  1.00  0.580          N  
ATOM   2763  CA  PHE A 171      24.497 -36.332  35.241  1.00  0.630          C  
ATOM   2764  C   PHE A 171      24.199 -37.553  36.090  1.00  0.800          C  
ATOM   2765  O   PHE A 171      23.148 -37.616  36.709  1.00  1.030          O  
ATOM   2766  CB  PHE A 171      23.217 -35.973  34.502  1.00  0.860          C  
ATOM   2767  CG  PHE A 171      23.358 -34.735  33.750  1.00  0.860          C  
ATOM   2768  CD1 PHE A 171      23.603 -34.796  32.398  1.00  0.860          C  
ATOM   2769  CD2 PHE A 171      23.278 -33.504  34.370  1.00  0.860          C  
ATOM   2770  CE1 PHE A 171      23.764 -33.671  31.686  1.00  0.860          C  
ATOM   2771  CE2 PHE A 171      23.437 -32.354  33.651  1.00  0.860          C  
ATOM   2772  CZ  PHE A 171      23.686 -32.433  32.304  1.00  0.860          C  
ATOM   2773  H   PHE A 171      25.350 -36.917  33.369  1.00  0.700          H  
ATOM   2774  HA  PHE A 171      24.775 -35.514  35.907  1.00  0.760          H  
ATOM   2775 1HB  PHE A 171      22.955 -36.777  33.808  1.00  1.030          H  
ATOM   2776 2HB  PHE A 171      22.396 -35.864  35.196  1.00  1.030          H  
ATOM   2777  HD1 PHE A 171      23.677 -35.768  31.902  1.00  1.030          H  
ATOM   2778  HD2 PHE A 171      23.090 -33.455  35.436  1.00  1.030          H  
ATOM   2779  HE1 PHE A 171      23.964 -33.756  30.628  1.00  1.030          H  
ATOM   2780  HE2 PHE A 171      23.372 -31.382  34.142  1.00  1.030          H  
ATOM   2781  HZ  PHE A 171      23.819 -31.520  31.730  1.00  1.030          H  
ATOM   2782  N   HIS A 172      25.094 -38.530  36.140  1.00  0.840          N  
ATOM   2783  CA  HIS A 172      24.845 -39.745  36.934  1.00  1.010          C  
ATOM   2784  C   HIS A 172      25.672 -39.689  38.188  1.00  1.000          C  
ATOM   2785  O   HIS A 172      25.915 -40.695  38.860  1.00  1.130          O  
ATOM   2786  CB  HIS A 172      25.242 -41.000  36.154  1.00  1.350          C  
ATOM   2787  CG  HIS A 172      24.472 -41.186  34.913  1.00  1.350          C  
ATOM   2788  ND1 HIS A 172      24.735 -42.197  34.016  1.00  1.350          N  
ATOM   2789  CD2 HIS A 172      23.440 -40.492  34.398  1.00  1.350          C  
ATOM   2790  CE1 HIS A 172      23.889 -42.093  33.007  1.00  1.350          C  
ATOM   2791  NE2 HIS A 172      23.116 -41.069  33.231  1.00  1.350          N  
ATOM   2792  H   HIS A 172      25.957 -38.453  35.614  1.00  1.010          H  
ATOM   2793  HA  HIS A 172      23.795 -39.813  37.217  1.00  1.210          H  
ATOM   2794 1HB  HIS A 172      26.306 -40.963  35.911  1.00  1.620          H  
ATOM   2795 2HB  HIS A 172      25.080 -41.879  36.784  1.00  1.620          H  
ATOM   2796  HD2 HIS A 172      22.939 -39.626  34.811  1.00  1.620          H  
ATOM   2797  HE1 HIS A 172      23.828 -42.726  32.145  1.00  1.620          H  
ATOM   2798  HE2 HIS A 172      22.370 -40.711  32.632  1.00  1.620          H  
ATOM   2799  N   LYS A 173      26.119 -38.493  38.479  1.00  1.130          N  
ATOM   2800  CA  LYS A 173      26.986 -38.187  39.579  1.00  1.180          C  
ATOM   2801  C   LYS A 173      26.332 -37.244  40.619  1.00  1.240          C  
ATOM   2802  O   LYS A 173      25.272 -36.681  40.340  1.00  1.330          O  
ATOM   2803  CB  LYS A 173      28.270 -37.643  38.935  1.00  1.630          C  
ATOM   2804  CG  LYS A 173      28.969 -38.675  38.162  1.00  1.630          C  
ATOM   2805  CD  LYS A 173      30.352 -38.255  37.744  1.00  1.630          C  
ATOM   2806  CE  LYS A 173      30.980 -39.420  37.097  1.00  1.630          C  
ATOM   2807  NZ  LYS A 173      32.368 -39.232  36.672  1.00  1.630          N  
ATOM   2808  H   LYS A 173      25.833 -37.738  37.875  1.00  1.360          H  
ATOM   2809  HA  LYS A 173      27.209 -39.134  40.064  1.00  1.420          H  
ATOM   2810 1HB  LYS A 173      28.015 -36.826  38.250  1.00  1.960          H  
ATOM   2811 2HB  LYS A 173      28.959 -37.289  39.597  1.00  1.960          H  
ATOM   2812 1HG  LYS A 173      29.033 -39.573  38.759  1.00  1.960          H  
ATOM   2813 2HG  LYS A 173      28.388 -38.905  37.268  1.00  1.960          H  
ATOM   2814 1HD  LYS A 173      30.319 -37.404  37.057  1.00  1.960          H  
ATOM   2815 2HD  LYS A 173      30.935 -37.980  38.624  1.00  1.960          H  
ATOM   2816 1HE  LYS A 173      30.947 -40.229  37.817  1.00  1.960          H  
ATOM   2817 2HE  LYS A 173      30.386 -39.687  36.229  1.00  1.960          H  
ATOM   2818 1HZ  LYS A 173      32.647 -40.150  36.275  1.00  1.960          H  
ATOM   2819 2HZ  LYS A 173      32.441 -38.507  35.981  1.00  1.960          H  
ATOM   2820 3HZ  LYS A 173      32.947 -39.012  37.462  1.00  1.960          H  
ATOM   2821  N   ALA A 174      26.991 -36.989  41.780  1.00  1.290          N  
ATOM   2822  CA  ALA A 174      28.266 -37.589  42.183  1.00  1.410          C  
ATOM   2823  C   ALA A 174      28.416 -38.161  43.564  1.00  1.500          C  
ATOM   2824  O   ALA A 174      28.928 -39.280  43.713  1.00  1.780          O  
ATOM   2825  CB  ALA A 174      29.266 -36.544  42.146  1.00  1.930          C  
ATOM   2826  H   ALA A 174      26.619 -36.256  42.380  1.00  1.550          H  
ATOM   2827  HA  ALA A 174      28.517 -38.385  41.503  1.00  1.690          H  
ATOM   2828 1HB  ALA A 174      30.177 -36.978  42.396  1.00  2.310          H  
ATOM   2829 2HB  ALA A 174      29.338 -36.102  41.223  1.00  2.310          H  
ATOM   2830 3HB  ALA A 174      29.000 -35.775  42.876  1.00  2.310          H  
ATOM   2831  N   CYS A 175      28.094 -37.371  44.581  1.00  1.470          N  
ATOM   2832  CA  CYS A 175      28.421 -37.782  45.931  1.00  1.580          C  
ATOM   2833  C   CYS A 175      27.146 -38.027  46.750  1.00  1.890          C  
ATOM   2834  O   CYS A 175      26.101 -38.114  46.143  1.00  2.130          O  
ATOM   2835  CB  CYS A 175      29.312 -36.737  46.619  1.00  2.170          C  
ATOM   2836  SG  CYS A 175      30.943 -36.468  45.801  1.00  2.170          S  
ATOM   2837  H   CYS A 175      27.654 -36.473  44.421  1.00  1.760          H  
ATOM   2838  HA  CYS A 175      28.978 -38.715  45.889  1.00  1.900          H  
ATOM   2839 1HB  CYS A 175      28.790 -35.784  46.669  1.00  2.600          H  
ATOM   2840 2HB  CYS A 175      29.511 -37.055  47.646  1.00  2.600          H  
ATOM   2841  N   PHE A 176      27.453 -38.913  47.677  1.00  2.160          N  
ATOM   2842  CA  PHE A 176      26.740 -38.921  48.933  1.00  2.500          C  
ATOM   2843  C   PHE A 176      26.827 -37.540  49.556  1.00  2.850          C  
ATOM   2844  O   PHE A 176      27.698 -36.770  49.181  1.00  3.130          O  
ATOM   2845  CB  PHE A 176      27.426 -39.925  49.862  1.00  3.360          C  
ATOM   2846  CG  PHE A 176      27.287 -41.323  49.411  1.00  3.360          C  
ATOM   2847  CD1 PHE A 176      28.302 -41.906  48.663  1.00  3.360          C  
ATOM   2848  CD2 PHE A 176      26.170 -42.073  49.718  1.00  3.360          C  
ATOM   2849  CE1 PHE A 176      28.194 -43.203  48.223  1.00  3.360          C  
ATOM   2850  CE2 PHE A 176      26.059 -43.378  49.279  1.00  3.360          C  
ATOM   2851  CZ  PHE A 176      27.072 -43.940  48.528  1.00  3.360          C  
ATOM   2852  H   PHE A 176      27.491 -39.852  47.308  1.00  2.590          H  
ATOM   2853  HA  PHE A 176      25.710 -39.210  48.740  1.00  3.000          H  
ATOM   2854 1HB  PHE A 176      28.495 -39.686  49.920  1.00  4.040          H  
ATOM   2855 2HB  PHE A 176      27.036 -39.856  50.865  1.00  4.040          H  
ATOM   2856  HD1 PHE A 176      29.198 -41.318  48.421  1.00  4.040          H  
ATOM   2857  HD2 PHE A 176      25.368 -41.630  50.309  1.00  4.040          H  
ATOM   2858  HE1 PHE A 176      28.995 -43.648  47.634  1.00  4.040          H  
ATOM   2859  HE2 PHE A 176      25.173 -43.965  49.521  1.00  4.040          H  
ATOM   2860  HZ  PHE A 176      26.985 -44.968  48.179  1.00  4.040          H  
ATOM   2861  N   PRO A 177      25.916 -37.151  50.461  1.00  3.410          N  
ATOM   2862  CA  PRO A 177      25.988 -35.893  51.191  1.00  4.000          C  
ATOM   2863  C   PRO A 177      27.397 -35.684  51.748  1.00  3.750          C  
ATOM   2864  O   PRO A 177      27.924 -34.579  51.731  1.00  4.160          O  
ATOM   2865  CB  PRO A 177      24.929 -36.109  52.277  1.00  6.000          C  
ATOM   2866  CG  PRO A 177      23.914 -37.034  51.615  1.00  6.000          C  
ATOM   2867  CD  PRO A 177      24.730 -37.978  50.766  1.00  6.000          C  
ATOM   2868  HA  PRO A 177      25.708 -35.066  50.513  1.00  4.800          H  
ATOM   2869 1HB  PRO A 177      25.396 -36.539  53.180  1.00  7.200          H  
ATOM   2870 2HB  PRO A 177      24.486 -35.157  52.564  1.00  7.200          H  
ATOM   2871 1HG  PRO A 177      23.311 -37.551  52.374  1.00  7.200          H  
ATOM   2872 2HG  PRO A 177      23.211 -36.433  51.004  1.00  7.200          H  
ATOM   2873 1HD  PRO A 177      24.988 -38.881  51.331  1.00  7.200          H  
ATOM   2874 2HD  PRO A 177      24.151 -38.196  49.851  1.00  7.200          H  
ATOM   2875  N   ASN A 178      28.040 -36.778  52.158  1.00  3.590          N  
ATOM   2876  CA  ASN A 178      29.398 -36.742  52.649  1.00  3.910          C  
ATOM   2877  C   ASN A 178      30.378 -36.672  51.443  1.00  4.470          C  
ATOM   2878  O   ASN A 178      30.363 -37.584  50.600  1.00  4.720          O  
ATOM   2879  CB  ASN A 178      29.643 -37.955  53.506  1.00  5.350          C  
ATOM   2880  CG  ASN A 178      28.811 -37.904  54.742  1.00  5.350          C  
ATOM   2881  OD1 ASN A 178      28.634 -36.843  55.355  1.00  5.350          O  
ATOM   2882  ND2 ASN A 178      28.279 -39.033  55.127  1.00  5.350          N  
ATOM   2883  H   ASN A 178      27.561 -37.662  52.181  1.00  4.310          H  
ATOM   2884  HA  ASN A 178      29.491 -35.876  53.282  1.00  4.690          H  
ATOM   2885 1HB  ASN A 178      29.388 -38.853  52.941  1.00  6.420          H  
ATOM   2886 2HB  ASN A 178      30.693 -38.025  53.775  1.00  6.420          H  
ATOM   2887 1HD2 ASN A 178      27.711 -39.064  55.951  1.00  6.420          H  
ATOM   2888 2HD2 ASN A 178      28.446 -39.873  54.608  1.00  6.420          H  
ATOM   2889  N   SER A 179      31.278 -35.665  51.368  1.00  5.130          N  
ATOM   2890  CA  SER A 179      31.587 -34.630  52.364  1.00  5.940          C  
ATOM   2891  C   SER A 179      32.172 -33.351  51.697  1.00  6.220          C  
ATOM   2892  O   SER A 179      32.633 -33.401  50.536  1.00  6.470          O  
ATOM   2893  CB  SER A 179      32.541 -35.306  53.371  1.00  7.990          C  
ATOM   2894  OG  SER A 179      33.716 -35.719  52.757  1.00  7.990          O  
ATOM   2895  H   SER A 179      31.864 -35.653  50.554  1.00  6.160          H  
ATOM   2896  HA  SER A 179      30.671 -34.312  52.845  1.00  7.130          H  
ATOM   2897 1HB  SER A 179      32.801 -34.667  54.181  1.00  9.590          H  
ATOM   2898 2HB  SER A 179      32.059 -36.163  53.809  1.00  9.590          H  
ATOM   2899  HG  SER A 179      34.226 -36.216  53.455  1.00  9.590          H  
ATOM   2900  N   THR A 180      32.165 -32.193  52.418  1.00  6.600          N  
ATOM   2901  CA  THR A 180      31.713 -32.028  53.814  1.00  7.070          C  
ATOM   2902  C   THR A 180      30.347 -31.371  54.002  1.00  7.090          C  
ATOM   2903  O   THR A 180      29.738 -31.522  55.064  1.00  7.370          O  
ATOM   2904  CB  THR A 180      32.753 -31.191  54.583  1.00  9.710          C  
ATOM   2905  OG1 THR A 180      32.851 -29.891  53.985  1.00  9.710          O  
ATOM   2906  CG2 THR A 180      34.123 -31.872  54.491  1.00  9.710          C  
ATOM   2907  H   THR A 180      32.540 -31.358  51.980  1.00  7.920          H  
ATOM   2908  HA  THR A 180      31.630 -32.977  54.306  1.00  8.480          H  
ATOM   2909  HB  THR A 180      32.455 -31.091  55.626  1.00 11.650          H  
ATOM   2910  HG1 THR A 180      32.103 -29.324  54.261  1.00 11.650          H  
ATOM   2911 1HG2 THR A 180      34.856 -31.274  55.029  1.00 11.650          H  
ATOM   2912 2HG2 THR A 180      34.073 -32.859  54.935  1.00 11.650          H  
ATOM   2913 3HG2 THR A 180      34.424 -31.954  53.451  1.00 11.650          H  
ATOM   2914  N   ASP A 181      29.816 -30.696  52.992  1.00  6.980          N  
ATOM   2915  CA  ASP A 181      28.558 -29.976  53.183  1.00  7.240          C  
ATOM   2916  C   ASP A 181      27.341 -30.873  53.021  1.00  6.800          C  
ATOM   2917  O   ASP A 181      26.580 -30.744  52.063  1.00  6.840          O  
ATOM   2918  CB  ASP A 181      28.448 -28.810  52.201  1.00 10.030          C  
ATOM   2919  CG  ASP A 181      29.451 -27.684  52.471  1.00 10.030          C  
ATOM   2920  OD1 ASP A 181      29.923 -27.550  53.583  1.00 10.030          O  
ATOM   2921  OD2 ASP A 181      29.739 -26.967  51.544  1.00 10.030          O  
ATOM   2922  H   ASP A 181      30.304 -30.626  52.111  1.00  8.380          H  
ATOM   2923  HA  ASP A 181      28.540 -29.572  54.196  1.00  8.690          H  
ATOM   2924 1HB  ASP A 181      28.602 -29.179  51.188  1.00 12.040          H  
ATOM   2925 2HB  ASP A 181      27.436 -28.395  52.244  1.00 12.040          H  
ATOM   2926  N   ALA A 182      27.175 -31.812  53.940  1.00  6.670          N  
ATOM   2927  CA  ALA A 182      26.037 -32.713  53.846  1.00  6.390          C  
ATOM   2928  C   ALA A 182      24.760 -31.884  53.963  1.00  5.570          C  
ATOM   2929  O   ALA A 182      24.661 -31.011  54.829  1.00  5.600          O  
ATOM   2930  CB  ALA A 182      26.111 -33.793  54.913  1.00  9.060          C  
ATOM   2931  H   ALA A 182      27.871 -31.861  54.686  1.00  8.000          H  
ATOM   2932  HA  ALA A 182      26.048 -33.181  52.865  1.00  7.670          H  
ATOM   2933 1HB  ALA A 182      25.256 -34.455  54.822  1.00 10.870          H  
ATOM   2934 2HB  ALA A 182      27.033 -34.365  54.781  1.00 10.870          H  
ATOM   2935 3HB  ALA A 182      26.104 -33.330  55.895  1.00 10.870          H  
ATOM   2936  N   GLU A 183      23.776 -32.184  53.124  1.00  5.180          N  
ATOM   2937  CA  GLU A 183      22.501 -31.478  53.115  1.00  4.620          C  
ATOM   2938  C   GLU A 183      21.434 -32.379  52.478  1.00  3.920          C  
ATOM   2939  O   GLU A 183      21.744 -33.047  51.487  1.00  3.820          O  
ATOM   2940  CB  GLU A 183      22.669 -30.184  52.302  1.00  6.690          C  
ATOM   2941  CG  GLU A 183      21.490 -29.230  52.240  1.00  6.690          C  
ATOM   2942  CD  GLU A 183      21.768 -28.056  51.411  1.00  6.690          C  
ATOM   2943  OE1 GLU A 183      22.824 -28.004  50.836  1.00  6.690          O  
ATOM   2944  OE2 GLU A 183      20.926 -27.198  51.341  1.00  6.690          O  
ATOM   2945  H   GLU A 183      23.940 -32.904  52.436  1.00  6.220          H  
ATOM   2946  HA  GLU A 183      22.245 -31.245  54.145  1.00  5.540          H  
ATOM   2947 1HB  GLU A 183      23.513 -29.620  52.706  1.00  8.030          H  
ATOM   2948 2HB  GLU A 183      22.925 -30.440  51.307  1.00  8.030          H  
ATOM   2949 1HG  GLU A 183      20.621 -29.725  51.847  1.00  8.030          H  
ATOM   2950 2HG  GLU A 183      21.269 -28.881  53.241  1.00  8.030          H  
ATOM   2951  N   PRO A 184      20.165 -32.389  52.949  1.00  3.950          N  
ATOM   2952  CA  PRO A 184      19.074 -33.197  52.406  1.00  3.950          C  
ATOM   2953  C   PRO A 184      18.777 -32.921  50.936  1.00  3.380          C  
ATOM   2954  O   PRO A 184      18.179 -33.753  50.259  1.00  3.680          O  
ATOM   2955  CB  PRO A 184      17.887 -32.818  53.307  1.00  5.930          C  
ATOM   2956  CG  PRO A 184      18.262 -31.495  53.934  1.00  5.930          C  
ATOM   2957  CD  PRO A 184      19.760 -31.580  54.127  1.00  5.930          C  
ATOM   2958  HA  PRO A 184      19.325 -34.256  52.549  1.00  4.740          H  
ATOM   2959 1HB  PRO A 184      16.967 -32.758  52.704  1.00  7.110          H  
ATOM   2960 2HB  PRO A 184      17.727 -33.605  54.062  1.00  7.110          H  
ATOM   2961 1HG  PRO A 184      17.955 -30.659  53.293  1.00  7.110          H  
ATOM   2962 2HG  PRO A 184      17.730 -31.378  54.894  1.00  7.110          H  
ATOM   2963 1HD  PRO A 184      20.154 -30.585  54.139  1.00  7.110          H  
ATOM   2964 2HD  PRO A 184      19.993 -32.128  55.062  1.00  7.110          H  
ATOM   2965  N   VAL A 185      19.168 -31.747  50.452  1.00  3.130          N  
ATOM   2966  CA  VAL A 185      18.973 -31.396  49.061  1.00  3.170          C  
ATOM   2967  C   VAL A 185      20.267 -30.823  48.484  1.00  2.720          C  
ATOM   2968  O   VAL A 185      20.229 -29.886  47.687  1.00  3.210          O  
ATOM   2969  CB  VAL A 185      17.835 -30.361  48.927  1.00  4.420          C  
ATOM   2970  CG1 VAL A 185      16.500 -30.990  49.308  1.00  4.420          C  
ATOM   2971  CG2 VAL A 185      18.123 -29.155  49.846  1.00  4.420          C  
ATOM   2972  H   VAL A 185      19.648 -31.093  51.050  1.00  3.760          H  
ATOM   2973  HA  VAL A 185      18.707 -32.295  48.503  1.00  3.800          H  
ATOM   2974  HB  VAL A 185      17.770 -30.033  47.890  1.00  5.310          H  
ATOM   2975 1HG1 VAL A 185      15.705 -30.254  49.194  1.00  5.310          H  
ATOM   2976 2HG1 VAL A 185      16.306 -31.839  48.654  1.00  5.310          H  
ATOM   2977 3HG1 VAL A 185      16.529 -31.328  50.338  1.00  5.310          H  
ATOM   2978 1HG2 VAL A 185      17.325 -28.424  49.742  1.00  5.310          H  
ATOM   2979 2HG2 VAL A 185      18.175 -29.480  50.880  1.00  5.310          H  
ATOM   2980 3HG2 VAL A 185      19.071 -28.682  49.574  1.00  5.310          H  
ATOM   2981  N   GLY A 186      21.402 -31.439  48.831  1.00  2.530          N  
ATOM   2982  CA  GLY A 186      22.720 -30.980  48.385  1.00  2.530          C  
ATOM   2983  C   GLY A 186      23.424 -31.926  47.418  1.00  2.280          C  
ATOM   2984  O   GLY A 186      24.654 -31.935  47.341  1.00  2.960          O  
ATOM   2985  H   GLY A 186      21.362 -32.206  49.509  1.00  3.040          H  
ATOM   2986 1HA  GLY A 186      22.611 -30.002  47.913  1.00  3.040          H  
ATOM   2987 2HA  GLY A 186      23.362 -30.827  49.246  1.00  3.040          H  
ATOM   2988  N   ASP A 187      22.671 -32.759  46.719  1.00  1.760          N  
ATOM   2989  CA  ASP A 187      23.288 -33.705  45.803  1.00  1.720          C  
ATOM   2990  C   ASP A 187      23.652 -33.047  44.483  1.00  1.440          C  
ATOM   2991  O   ASP A 187      22.776 -32.627  43.724  1.00  1.840          O  
ATOM   2992  CB  ASP A 187      22.350 -34.879  45.512  1.00  2.420          C  
ATOM   2993  CG  ASP A 187      22.129 -35.818  46.693  1.00  2.420          C  
ATOM   2994  OD1 ASP A 187      23.002 -35.972  47.508  1.00  2.420          O  
ATOM   2995  OD2 ASP A 187      21.061 -36.370  46.767  1.00  2.420          O  
ATOM   2996  H   ASP A 187      21.669 -32.727  46.827  1.00  2.110          H  
ATOM   2997  HA  ASP A 187      24.200 -34.092  46.261  1.00  2.060          H  
ATOM   2998 1HB  ASP A 187      21.384 -34.494  45.186  1.00  2.910          H  
ATOM   2999 2HB  ASP A 187      22.760 -35.464  44.687  1.00  2.910          H  
ATOM   3000  N   PHE A 188      24.951 -32.974  44.205  1.00  1.380          N  
ATOM   3001  CA  PHE A 188      25.438 -32.353  42.979  1.00  1.280          C  
ATOM   3002  C   PHE A 188      26.368 -33.313  42.223  1.00  1.010          C  
ATOM   3003  O   PHE A 188      26.922 -34.218  42.855  1.00  1.350          O  
ATOM   3004  CB  PHE A 188      26.232 -31.070  43.273  1.00  1.830          C  
ATOM   3005  CG  PHE A 188      25.446 -29.965  43.897  1.00  1.830          C  
ATOM   3006  CD1 PHE A 188      25.436 -29.792  45.272  1.00  1.830          C  
ATOM   3007  CD2 PHE A 188      24.712 -29.090  43.109  1.00  1.830          C  
ATOM   3008  CE1 PHE A 188      24.715 -28.772  45.845  1.00  1.830          C  
ATOM   3009  CE2 PHE A 188      23.986 -28.079  43.682  1.00  1.830          C  
ATOM   3010  CZ  PHE A 188      23.988 -27.916  45.053  1.00  1.830          C  
ATOM   3011  H   PHE A 188      25.611 -33.337  44.882  1.00  1.660          H  
ATOM   3012  HA  PHE A 188      24.573 -32.078  42.397  1.00  1.540          H  
ATOM   3013 1HB  PHE A 188      27.059 -31.307  43.938  1.00  2.200          H  
ATOM   3014 2HB  PHE A 188      26.674 -30.688  42.345  1.00  2.200          H  
ATOM   3015  HD1 PHE A 188      26.011 -30.469  45.903  1.00  2.200          H  
ATOM   3016  HD2 PHE A 188      24.713 -29.204  42.015  1.00  2.200          H  
ATOM   3017  HE1 PHE A 188      24.720 -28.645  46.930  1.00  2.200          H  
ATOM   3018  HE2 PHE A 188      23.413 -27.400  43.050  1.00  2.200          H  
ATOM   3019  HZ  PHE A 188      23.416 -27.106  45.506  1.00  2.200          H  
ATOM   3020  N   PRO A 189      26.419 -33.215  40.874  1.00  0.850          N  
ATOM   3021  CA  PRO A 189      27.414 -33.791  39.973  1.00  0.760          C  
ATOM   3022  C   PRO A 189      28.796 -33.179  40.230  1.00  0.740          C  
ATOM   3023  O   PRO A 189      28.889 -32.052  40.690  1.00  0.800          O  
ATOM   3024  CB  PRO A 189      26.879 -33.385  38.603  1.00  1.140          C  
ATOM   3025  CG  PRO A 189      25.421 -33.170  38.782  1.00  1.140          C  
ATOM   3026  CD  PRO A 189      25.281 -32.598  40.155  1.00  1.140          C  
ATOM   3027  HA  PRO A 189      27.444 -34.861  40.072  1.00  0.910          H  
ATOM   3028 1HB  PRO A 189      27.356 -32.473  38.309  1.00  1.370          H  
ATOM   3029 2HB  PRO A 189      27.126 -34.160  37.849  1.00  1.370          H  
ATOM   3030 1HG  PRO A 189      25.032 -32.501  37.997  1.00  1.370          H  
ATOM   3031 2HG  PRO A 189      24.902 -34.133  38.671  1.00  1.370          H  
ATOM   3032 1HD  PRO A 189      25.369 -31.495  40.141  1.00  1.370          H  
ATOM   3033 2HD  PRO A 189      24.309 -32.952  40.530  1.00  1.370          H  
ATOM   3034  N   CYS A 190      29.841 -33.957  39.978  1.00  0.780          N  
ATOM   3035  CA  CYS A 190      31.222 -33.515  40.103  1.00  0.820          C  
ATOM   3036  C   CYS A 190      32.153 -34.529  39.431  1.00  0.880          C  
ATOM   3037  O   CYS A 190      31.707 -35.593  38.998  1.00  1.020          O  
ATOM   3038  CB  CYS A 190      31.624 -33.266  41.555  1.00  1.130          C  
ATOM   3039  SG  CYS A 190      31.580 -34.637  42.636  1.00  1.130          S  
ATOM   3040  H   CYS A 190      29.670 -34.866  39.579  1.00  0.940          H  
ATOM   3041  HA  CYS A 190      31.326 -32.565  39.569  1.00  0.980          H  
ATOM   3042 1HB  CYS A 190      32.618 -32.922  41.599  1.00  1.360          H  
ATOM   3043 2HB  CYS A 190      30.995 -32.480  41.975  1.00  1.360          H  
ATOM   3044  N   GLY A 191      33.431 -34.195  39.317  1.00  0.910          N  
ATOM   3045  CA  GLY A 191      34.416 -35.108  38.743  1.00  1.000          C  
ATOM   3046  C   GLY A 191      35.771 -35.086  39.455  1.00  1.040          C  
ATOM   3047  O   GLY A 191      35.869 -34.858  40.662  1.00  1.190          O  
ATOM   3048  H   GLY A 191      33.706 -33.285  39.675  1.00  1.090          H  
ATOM   3049 1HA  GLY A 191      34.019 -36.122  38.771  1.00  1.200          H  
ATOM   3050 2HA  GLY A 191      34.561 -34.854  37.695  1.00  1.200          H  
ATOM   3051  N   LYS A 192      36.819 -35.407  38.698  1.00  1.120          N  
ATOM   3052  CA  LYS A 192      38.188 -35.469  39.194  1.00  1.170          C  
ATOM   3053  C   LYS A 192      39.083 -34.953  38.090  1.00  1.210          C  
ATOM   3054  O   LYS A 192      38.861 -35.304  36.935  1.00  1.740          O  
ATOM   3055  CB  LYS A 192      38.582 -36.905  39.556  1.00  1.620          C  
ATOM   3056  CG  LYS A 192      37.765 -37.540  40.695  1.00  1.620          C  
ATOM   3057  CD  LYS A 192      38.281 -38.942  41.076  1.00  1.620          C  
ATOM   3058  CE  LYS A 192      37.879 -40.009  40.043  1.00  1.620          C  
ATOM   3059  NZ  LYS A 192      38.238 -41.398  40.489  1.00  1.620          N  
ATOM   3060  H   LYS A 192      36.663 -35.597  37.717  1.00  1.340          H  
ATOM   3061  HA  LYS A 192      38.298 -34.827  40.065  1.00  1.400          H  
ATOM   3062 1HB  LYS A 192      38.482 -37.525  38.672  1.00  1.940          H  
ATOM   3063 2HB  LYS A 192      39.632 -36.923  39.848  1.00  1.940          H  
ATOM   3064 1HG  LYS A 192      37.802 -36.889  41.570  1.00  1.940          H  
ATOM   3065 2HG  LYS A 192      36.725 -37.632  40.389  1.00  1.940          H  
ATOM   3066 1HD  LYS A 192      39.366 -38.921  41.163  1.00  1.940          H  
ATOM   3067 2HD  LYS A 192      37.863 -39.226  42.043  1.00  1.940          H  
ATOM   3068 1HE  LYS A 192      36.802 -39.959  39.884  1.00  1.940          H  
ATOM   3069 2HE  LYS A 192      38.387 -39.812  39.103  1.00  1.940          H  
ATOM   3070 1HZ  LYS A 192      37.956 -42.058  39.784  1.00  1.940          H  
ATOM   3071 2HZ  LYS A 192      39.233 -41.465  40.627  1.00  1.940          H  
ATOM   3072 3HZ  LYS A 192      37.765 -41.649  41.379  1.00  1.940          H  
ATOM   3073  N   GLU A 193      40.090 -34.131  38.421  1.00  1.380          N  
ATOM   3074  CA  GLU A 193      41.027 -33.637  37.398  1.00  1.460          C  
ATOM   3075  C   GLU A 193      40.242 -33.107  36.196  1.00  1.600          C  
ATOM   3076  O   GLU A 193      40.467 -33.506  35.052  1.00  2.380          O  
ATOM   3077  CB  GLU A 193      42.004 -34.744  36.968  1.00  2.010          C  
ATOM   3078  CG  GLU A 193      42.876 -35.291  38.108  1.00  2.010          C  
ATOM   3079  CD  GLU A 193      43.946 -36.284  37.655  1.00  2.010          C  
ATOM   3080  OE1 GLU A 193      43.943 -36.674  36.510  1.00  2.010          O  
ATOM   3081  OE2 GLU A 193      44.764 -36.643  38.469  1.00  2.010          O  
ATOM   3082  H   GLU A 193      40.210 -33.859  39.387  1.00  1.660          H  
ATOM   3083  HA  GLU A 193      41.603 -32.812  37.817  1.00  1.750          H  
ATOM   3084 1HB  GLU A 193      41.452 -35.580  36.537  1.00  2.410          H  
ATOM   3085 2HB  GLU A 193      42.670 -34.362  36.195  1.00  2.410          H  
ATOM   3086 1HG  GLU A 193      43.363 -34.455  38.606  1.00  2.410          H  
ATOM   3087 2HG  GLU A 193      42.226 -35.780  38.832  1.00  2.410          H  
ATOM   3088  N   ALA A 194      39.308 -32.206  36.470  1.00  1.270          N  
ATOM   3089  CA  ALA A 194      38.389 -31.730  35.461  1.00  1.770          C  
ATOM   3090  C   ALA A 194      37.952 -30.300  35.748  1.00  1.350          C  
ATOM   3091  O   ALA A 194      38.105 -29.843  36.874  1.00  1.370          O  
ATOM   3092  CB  ALA A 194      37.174 -32.663  35.471  1.00  2.280          C  
ATOM   3093  H   ALA A 194      39.209 -31.888  37.423  1.00  1.520          H  
ATOM   3094  HA  ALA A 194      38.899 -31.763  34.501  1.00  2.120          H  
ATOM   3095 1HB  ALA A 194      36.438 -32.390  34.734  1.00  2.730          H  
ATOM   3096 2HB  ALA A 194      37.515 -33.682  35.269  1.00  2.730          H  
ATOM   3097 3HB  ALA A 194      36.715 -32.628  36.461  1.00  2.730          H  
ATOM   3098  N   PRO A 195      37.451 -29.547  34.732  1.00  1.440          N  
ATOM   3099  CA  PRO A 195      36.829 -28.225  34.849  1.00  1.300          C  
ATOM   3100  C   PRO A 195      35.527 -28.281  35.662  1.00  1.040          C  
ATOM   3101  O   PRO A 195      34.986 -27.255  36.066  1.00  1.210          O  
ATOM   3102  CB  PRO A 195      36.592 -27.821  33.387  1.00  1.950          C  
ATOM   3103  CG  PRO A 195      36.537 -29.121  32.620  1.00  1.950          C  
ATOM   3104  CD  PRO A 195      37.536 -30.027  33.318  1.00  1.950          C  
ATOM   3105  HA  PRO A 195      37.544 -27.540  35.328  1.00  1.560          H  
ATOM   3106 1HB  PRO A 195      35.667 -27.236  33.306  1.00  2.340          H  
ATOM   3107 2HB  PRO A 195      37.408 -27.167  33.046  1.00  2.340          H  
ATOM   3108 1HG  PRO A 195      35.508 -29.522  32.631  1.00  2.340          H  
ATOM   3109 2HG  PRO A 195      36.789 -28.941  31.561  1.00  2.340          H  
ATOM   3110 1HD  PRO A 195      37.210 -31.052  33.177  1.00  2.340          H  
ATOM   3111 2HD  PRO A 195      38.548 -29.859  32.915  1.00  2.340          H  
ATOM   3112  N   ALA A 196      35.006 -29.498  35.809  1.00  1.120          N  
ATOM   3113  CA  ALA A 196      33.801 -29.842  36.545  1.00  0.950          C  
ATOM   3114  C   ALA A 196      34.009 -29.558  38.024  1.00  0.910          C  
ATOM   3115  O   ALA A 196      35.135 -29.350  38.477  1.00  1.090          O  
ATOM   3116  CB  ALA A 196      33.443 -31.311  36.324  1.00  1.400          C  
ATOM   3117  H   ALA A 196      35.510 -30.270  35.411  1.00  1.340          H  
ATOM   3118  HA  ALA A 196      32.978 -29.228  36.196  1.00  1.140          H  
ATOM   3119 1HB  ALA A 196      32.533 -31.558  36.874  1.00  1.680          H  
ATOM   3120 2HB  ALA A 196      33.279 -31.485  35.261  1.00  1.680          H  
ATOM   3121 3HB  ALA A 196      34.257 -31.938  36.679  1.00  1.680          H  
ATOM   3122  N   ARG A 197      32.916 -29.493  38.768  1.00  0.780          N  
ATOM   3123  CA  ARG A 197      32.977 -29.289  40.207  1.00  0.830          C  
ATOM   3124  C   ARG A 197      33.614 -30.517  40.804  1.00  0.890          C  
ATOM   3125  O   ARG A 197      33.638 -31.550  40.135  1.00  0.960          O  
ATOM   3126  CB  ARG A 197      31.591 -29.066  40.812  1.00  1.140          C  
ATOM   3127  CG  ARG A 197      31.550 -28.820  42.346  1.00  1.140          C  
ATOM   3128  CD  ARG A 197      30.210 -28.407  42.826  1.00  1.140          C  
ATOM   3129  NE  ARG A 197      30.183 -28.186  44.268  1.00  1.140          N  
ATOM   3130  CZ  ARG A 197      29.181 -27.557  44.961  1.00  1.140          C  
ATOM   3131  NH1 ARG A 197      28.093 -27.074  44.396  1.00  1.140          N  
ATOM   3132  NH2 ARG A 197      29.286 -27.398  46.254  1.00  1.140          N  
ATOM   3133  H   ARG A 197      32.012 -29.676  38.326  1.00  0.940          H  
ATOM   3134  HA  ARG A 197      33.599 -28.426  40.424  1.00  1.000          H  
ATOM   3135 1HB  ARG A 197      31.147 -28.192  40.345  1.00  1.370          H  
ATOM   3136 2HB  ARG A 197      30.944 -29.918  40.586  1.00  1.370          H  
ATOM   3137 1HG  ARG A 197      31.769 -29.747  42.868  1.00  1.370          H  
ATOM   3138 2HG  ARG A 197      32.271 -28.055  42.630  1.00  1.370          H  
ATOM   3139 1HD  ARG A 197      29.953 -27.475  42.349  1.00  1.370          H  
ATOM   3140 2HD  ARG A 197      29.476 -29.178  42.574  1.00  1.370          H  
ATOM   3141  HE  ARG A 197      30.977 -28.527  44.803  1.00  1.370          H  
ATOM   3142 1HH1 ARG A 197      27.916 -27.162  43.374  1.00  1.370          H  
ATOM   3143 2HH1 ARG A 197      27.421 -26.596  45.035  1.00  1.370          H  
ATOM   3144 1HH2 ARG A 197      30.093 -27.734  46.755  1.00  1.370          H  
ATOM   3145 2HH2 ARG A 197      28.516 -26.905  46.745  1.00  1.370          H  
ATOM   3146  N   LEU A 198      34.231 -30.361  41.975  1.00  1.020          N  
ATOM   3147  CA  LEU A 198      34.810 -31.470  42.739  1.00  1.240          C  
ATOM   3148  C   LEU A 198      34.101 -31.515  44.117  1.00  1.260          C  
ATOM   3149  O   LEU A 198      33.676 -30.466  44.598  1.00  1.690          O  
ATOM   3150  CB  LEU A 198      36.313 -31.217  42.951  1.00  1.650          C  
ATOM   3151  CG  LEU A 198      37.176 -30.887  41.659  1.00  1.650          C  
ATOM   3152  CD1 LEU A 198      38.603 -30.578  42.098  1.00  1.650          C  
ATOM   3153  CD2 LEU A 198      37.150 -32.027  40.664  1.00  1.650          C  
ATOM   3154  H   LEU A 198      34.240 -29.447  42.404  1.00  1.220          H  
ATOM   3155  HA  LEU A 198      34.659 -32.417  42.222  1.00  1.490          H  
ATOM   3156 1HB  LEU A 198      36.430 -30.396  43.659  1.00  1.980          H  
ATOM   3157 2HB  LEU A 198      36.738 -32.110  43.409  1.00  1.980          H  
ATOM   3158  HG  LEU A 198      36.773 -29.993  41.177  1.00  1.980          H  
ATOM   3159 1HD1 LEU A 198      39.199 -30.322  41.219  1.00  1.980          H  
ATOM   3160 2HD1 LEU A 198      38.602 -29.739  42.793  1.00  1.980          H  
ATOM   3161 3HD1 LEU A 198      39.035 -31.453  42.587  1.00  1.980          H  
ATOM   3162 1HD2 LEU A 198      37.748 -31.765  39.792  1.00  1.980          H  
ATOM   3163 2HD2 LEU A 198      37.551 -32.916  41.130  1.00  1.980          H  
ATOM   3164 3HD2 LEU A 198      36.130 -32.213  40.345  1.00  1.980          H  
ATOM   3165  N   CYS A 199      34.013 -32.687  44.763  1.00  1.450          N  
ATOM   3166  CA  CYS A 199      33.563 -32.718  46.174  1.00  1.560          C  
ATOM   3167  C   CYS A 199      34.785 -32.306  46.993  1.00  1.660          C  
ATOM   3168  O   CYS A 199      35.881 -32.248  46.432  1.00  2.010          O  
ATOM   3169  CB  CYS A 199      32.952 -34.064  46.614  1.00  2.140          C  
ATOM   3170  SG  CYS A 199      31.260 -34.399  45.937  1.00  2.140          S  
ATOM   3171  H   CYS A 199      34.298 -33.540  44.297  1.00  1.740          H  
ATOM   3172  HA  CYS A 199      32.786 -31.965  46.315  1.00  1.870          H  
ATOM   3173 1HB  CYS A 199      33.609 -34.870  46.298  1.00  2.570          H  
ATOM   3174 2HB  CYS A 199      32.893 -34.078  47.699  1.00  2.570          H  
ATOM   3175  N   GLU A 200      34.624 -31.947  48.277  1.00  1.930          N  
ATOM   3176  CA  GLU A 200      35.788 -31.410  49.001  1.00  2.220          C  
ATOM   3177  C   GLU A 200      36.402 -32.273  50.101  1.00  2.020          C  
ATOM   3178  O   GLU A 200      37.582 -32.115  50.425  1.00  2.460          O  
ATOM   3179  CB  GLU A 200      35.433 -30.034  49.574  1.00  2.990          C  
ATOM   3180  CG  GLU A 200      35.102 -28.970  48.497  1.00  2.990          C  
ATOM   3181  CD  GLU A 200      34.796 -27.586  49.069  1.00  2.990          C  
ATOM   3182  OE1 GLU A 200      34.893 -27.430  50.260  1.00  2.990          O  
ATOM   3183  OE2 GLU A 200      34.448 -26.693  48.308  1.00  2.990          O  
ATOM   3184  H   GLU A 200      33.735 -32.066  48.761  1.00  2.320          H  
ATOM   3185  HA  GLU A 200      36.577 -31.244  48.267  1.00  2.660          H  
ATOM   3186 1HB  GLU A 200      34.561 -30.135  50.220  1.00  3.590          H  
ATOM   3187 2HB  GLU A 200      36.255 -29.667  50.187  1.00  3.590          H  
ATOM   3188 1HG  GLU A 200      35.946 -28.892  47.811  1.00  3.590          H  
ATOM   3189 2HG  GLU A 200      34.244 -29.315  47.919  1.00  3.590          H  
ATOM   3190  N   GLY A 201      35.617 -33.135  50.716  1.00  2.200          N  
ATOM   3191  CA  GLY A 201      36.117 -33.910  51.839  1.00  2.540          C  
ATOM   3192  C   GLY A 201      36.611 -35.292  51.434  1.00  2.650          C  
ATOM   3193  O   GLY A 201      36.980 -35.552  50.285  1.00  3.120          O  
ATOM   3194  H   GLY A 201      34.649 -33.246  50.419  1.00  2.640          H  
ATOM   3195 1HA  GLY A 201      36.928 -33.365  52.321  1.00  3.050          H  
ATOM   3196 2HA  GLY A 201      35.334 -34.001  52.582  1.00  3.050          H  
ATOM   3197  N   ASP A 202      36.598 -36.215  52.387  1.00  2.630          N  
ATOM   3198  CA  ASP A 202      37.084 -37.575  52.197  1.00  2.860          C  
ATOM   3199  C   ASP A 202      36.053 -38.462  51.509  1.00  2.590          C  
ATOM   3200  O   ASP A 202      35.542 -39.431  52.073  1.00  2.830          O  
ATOM   3201  CB  ASP A 202      37.481 -38.115  53.570  1.00  3.910          C  
ATOM   3202  CG  ASP A 202      36.324 -37.991  54.599  1.00  3.910          C  
ATOM   3203  OD1 ASP A 202      35.506 -37.062  54.447  1.00  3.910          O  
ATOM   3204  OD2 ASP A 202      36.285 -38.759  55.533  1.00  3.910          O  
ATOM   3205  H   ASP A 202      36.241 -35.979  53.314  1.00  3.160          H  
ATOM   3206  HA  ASP A 202      37.971 -37.538  51.566  1.00  3.430          H  
ATOM   3207 1HB  ASP A 202      37.767 -39.164  53.482  1.00  4.690          H  
ATOM   3208 2HB  ASP A 202      38.345 -37.566  53.941  1.00  4.690          H  
ATOM   3209  N   THR A 203      35.773 -38.106  50.266  1.00  2.210          N  
ATOM   3210  CA  THR A 203      34.748 -38.745  49.460  1.00  2.020          C  
ATOM   3211  C   THR A 203      35.189 -38.894  48.016  1.00  1.830          C  
ATOM   3212  O   THR A 203      36.349 -38.634  47.686  1.00  1.990          O  
ATOM   3213  CB  THR A 203      33.456 -37.928  49.561  1.00  2.900          C  
ATOM   3214  OG1 THR A 203      32.360 -38.639  48.986  1.00  2.900          O  
ATOM   3215  CG2 THR A 203      33.615 -36.585  48.852  1.00  2.900          C  
ATOM   3216  H   THR A 203      36.287 -37.298  49.909  1.00  2.650          H  
ATOM   3217  HA  THR A 203      34.560 -39.742  49.859  1.00  2.420          H  
ATOM   3218  HB  THR A 203      33.239 -37.750  50.615  1.00  3.480          H  
ATOM   3219  HG1 THR A 203      31.519 -38.259  49.405  1.00  3.480          H  
ATOM   3220 1HG2 THR A 203      32.696 -36.027  48.949  1.00  3.480          H  
ATOM   3221 2HG2 THR A 203      34.431 -36.022  49.304  1.00  3.480          H  
ATOM   3222 3HG2 THR A 203      33.822 -36.730  47.802  1.00  3.480          H  
ATOM   3223  N   GLU A 204      34.273 -39.331  47.159  1.00  1.660          N  
ATOM   3224  CA  GLU A 204      34.603 -39.517  45.747  1.00  1.530          C  
ATOM   3225  C   GLU A 204      33.390 -39.363  44.846  1.00  1.380          C  
ATOM   3226  O   GLU A 204      32.320 -39.900  45.132  1.00  1.540          O  
ATOM   3227  CB  GLU A 204      35.244 -40.886  45.507  1.00  2.190          C  
ATOM   3228  CG  GLU A 204      35.791 -41.082  44.077  1.00  2.190          C  
ATOM   3229  CD  GLU A 204      36.482 -42.389  43.880  1.00  2.190          C  
ATOM   3230  OE1 GLU A 204      36.348 -43.243  44.729  1.00  2.190          O  
ATOM   3231  OE2 GLU A 204      37.167 -42.548  42.886  1.00  2.190          O  
ATOM   3232  H   GLU A 204      33.330 -39.496  47.515  1.00  1.990          H  
ATOM   3233  HA  GLU A 204      35.320 -38.750  45.464  1.00  1.840          H  
ATOM   3234 1HB  GLU A 204      36.066 -41.035  46.206  1.00  2.630          H  
ATOM   3235 2HB  GLU A 204      34.507 -41.665  45.692  1.00  2.630          H  
ATOM   3236 1HG  GLU A 204      34.969 -41.034  43.366  1.00  2.630          H  
ATOM   3237 2HG  GLU A 204      36.478 -40.271  43.852  1.00  2.630          H  
ATOM   3238  N   CYS A 205      33.581 -38.668  43.729  1.00  1.210          N  
ATOM   3239  CA  CYS A 205      32.521 -38.468  42.752  1.00  1.090          C  
ATOM   3240  C   CYS A 205      32.365 -39.757  41.929  1.00  1.290          C  
ATOM   3241  O   CYS A 205      33.330 -40.164  41.276  1.00  1.470          O  
ATOM   3242  CB  CYS A 205      32.946 -37.327  41.801  1.00  1.570          C  
ATOM   3243  SG  CYS A 205      33.315 -35.687  42.621  1.00  1.570          S  
ATOM   3244  H   CYS A 205      34.490 -38.261  43.562  1.00  1.450          H  
ATOM   3245  HA  CYS A 205      31.596 -38.253  43.282  1.00  1.310          H  
ATOM   3246 1HB  CYS A 205      33.836 -37.620  41.249  1.00  1.890          H  
ATOM   3247 2HB  CYS A 205      32.157 -37.165  41.066  1.00  1.890          H  
ATOM   3248  N   ARG A 206      31.183 -40.406  41.935  1.00  1.370          N  
ATOM   3249  CA  ARG A 206      31.044 -41.682  41.202  1.00  1.640          C  
ATOM   3250  C   ARG A 206      29.752 -41.840  40.369  1.00  1.440          C  
ATOM   3251  O   ARG A 206      28.698 -41.305  40.716  1.00  1.350          O  
ATOM   3252  CB  ARG A 206      31.115 -42.837  42.186  1.00  2.190          C  
ATOM   3253  CG  ARG A 206      32.416 -42.990  42.996  1.00  2.190          C  
ATOM   3254  CD  ARG A 206      32.320 -44.145  43.933  1.00  2.190          C  
ATOM   3255  NE  ARG A 206      33.532 -44.343  44.725  1.00  2.190          N  
ATOM   3256  CZ  ARG A 206      33.674 -45.233  45.722  1.00  2.190          C  
ATOM   3257  NH1 ARG A 206      32.678 -46.023  46.085  1.00  2.190          N  
ATOM   3258  NH2 ARG A 206      34.841 -45.296  46.331  1.00  2.190          N  
ATOM   3259  H   ARG A 206      30.405 -40.054  42.504  1.00  1.640          H  
ATOM   3260  HA  ARG A 206      31.886 -41.767  40.516  1.00  1.970          H  
ATOM   3261 1HB  ARG A 206      30.292 -42.761  42.890  1.00  2.630          H  
ATOM   3262 2HB  ARG A 206      31.000 -43.754  41.626  1.00  2.630          H  
ATOM   3263 1HG  ARG A 206      33.261 -43.141  42.325  1.00  2.630          H  
ATOM   3264 2HG  ARG A 206      32.583 -42.097  43.593  1.00  2.630          H  
ATOM   3265 1HD  ARG A 206      31.492 -43.970  44.618  1.00  2.630          H  
ATOM   3266 2HD  ARG A 206      32.136 -45.052  43.365  1.00  2.630          H  
ATOM   3267  HE  ARG A 206      34.365 -43.771  44.521  1.00  2.630          H  
ATOM   3268 1HH1 ARG A 206      31.787 -45.968  45.616  1.00  2.630          H  
ATOM   3269 2HH1 ARG A 206      32.806 -46.685  46.836  1.00  2.630          H  
ATOM   3270 1HH2 ARG A 206      35.596 -44.671  46.005  1.00  2.630          H  
ATOM   3271 2HH2 ARG A 206      34.997 -45.946  47.085  1.00  2.630          H  
ATOM   3272  N   GLU A 207      29.799 -42.687  39.325  1.00  1.520          N  
ATOM   3273  CA  GLU A 207      28.647 -42.964  38.437  1.00  1.410          C  
ATOM   3274  C   GLU A 207      27.572 -43.896  39.014  1.00  1.470          C  
ATOM   3275  O   GLU A 207      27.316 -44.970  38.463  1.00  2.060          O  
ATOM   3276  CB  GLU A 207      29.151 -43.647  37.150  1.00  2.020          C  
ATOM   3277  CG  GLU A 207      30.038 -42.811  36.248  1.00  2.020          C  
ATOM   3278  CD  GLU A 207      31.487 -42.714  36.726  1.00  2.020          C  
ATOM   3279  OE1 GLU A 207      31.803 -43.299  37.741  1.00  2.020          O  
ATOM   3280  OE2 GLU A 207      32.272 -42.025  36.082  1.00  2.020          O  
ATOM   3281  H   GLU A 207      30.693 -43.122  39.079  1.00  1.820          H  
ATOM   3282  HA  GLU A 207      28.170 -42.012  38.192  1.00  1.690          H  
ATOM   3283 1HB  GLU A 207      29.692 -44.555  37.411  1.00  2.420          H  
ATOM   3284 2HB  GLU A 207      28.290 -43.945  36.547  1.00  2.420          H  
ATOM   3285 1HG  GLU A 207      30.032 -43.252  35.252  1.00  2.420          H  
ATOM   3286 2HG  GLU A 207      29.599 -41.828  36.170  1.00  2.420          H  
ATOM   3287  N   TYR A 208      26.943 -43.481  40.106  1.00  1.530          N  
ATOM   3288  CA  TYR A 208      25.901 -44.292  40.749  1.00  1.790          C  
ATOM   3289  C   TYR A 208      24.613 -43.562  41.132  1.00  1.560          C  
ATOM   3290  O   TYR A 208      23.857 -44.068  41.966  1.00  2.030          O  
ATOM   3291  CB  TYR A 208      26.462 -45.001  41.981  1.00  2.400          C  
ATOM   3292  CG  TYR A 208      27.556 -45.977  41.641  1.00  2.400          C  
ATOM   3293  CD1 TYR A 208      28.858 -45.639  41.874  1.00  2.400          C  
ATOM   3294  CD2 TYR A 208      27.247 -47.204  41.071  1.00  2.400          C  
ATOM   3295  CE1 TYR A 208      29.874 -46.511  41.547  1.00  2.400          C  
ATOM   3296  CE2 TYR A 208      28.256 -48.083  40.742  1.00  2.400          C  
ATOM   3297  CZ  TYR A 208      29.569 -47.737  40.978  1.00  2.400          C  
ATOM   3298  OH  TYR A 208      30.585 -48.606  40.650  1.00  2.400          O  
ATOM   3299  H   TYR A 208      27.237 -42.570  40.475  1.00  1.840          H  
ATOM   3300  HA  TYR A 208      25.610 -45.062  40.038  1.00  2.150          H  
ATOM   3301 1HB  TYR A 208      26.862 -44.259  42.676  1.00  2.880          H  
ATOM   3302 2HB  TYR A 208      25.667 -45.540  42.493  1.00  2.880          H  
ATOM   3303  HD1 TYR A 208      29.075 -44.682  42.316  1.00  2.880          H  
ATOM   3304  HD2 TYR A 208      26.209 -47.472  40.880  1.00  2.880          H  
ATOM   3305  HE1 TYR A 208      30.910 -46.241  41.730  1.00  2.880          H  
ATOM   3306  HE2 TYR A 208      28.014 -49.046  40.291  1.00  2.880          H  
ATOM   3307  HH  TYR A 208      30.212 -49.399  40.258  1.00  2.880          H  
ATOM   3308  N   TRP A 209      24.340 -42.395  40.555  1.00  1.630          N  
ATOM   3309  CA  TRP A 209      23.175 -41.634  40.982  1.00  1.830          C  
ATOM   3310  C   TRP A 209      22.174 -41.397  39.843  1.00  1.490          C  
ATOM   3311  O   TRP A 209      22.569 -41.365  38.683  1.00  1.620          O  
ATOM   3312  CB  TRP A 209      23.676 -40.302  41.552  1.00  2.480          C  
ATOM   3313  CG  TRP A 209      24.584 -40.544  42.700  1.00  2.480          C  
ATOM   3314  CD1 TRP A 209      25.942 -40.626  42.647  1.00  2.480          C  
ATOM   3315  CD2 TRP A 209      24.224 -40.814  44.064  1.00  2.480          C  
ATOM   3316  NE1 TRP A 209      26.445 -40.909  43.877  1.00  2.480          N  
ATOM   3317  CE2 TRP A 209      25.410 -41.039  44.758  1.00  2.480          C  
ATOM   3318  CE3 TRP A 209      23.008 -40.895  44.745  1.00  2.480          C  
ATOM   3319  CZ2 TRP A 209      25.420 -41.339  46.093  1.00  2.480          C  
ATOM   3320  CZ3 TRP A 209      23.023 -41.194  46.093  1.00  2.480          C  
ATOM   3321  CH2 TRP A 209      24.196 -41.411  46.748  1.00  2.480          C  
ATOM   3322  H   TRP A 209      24.958 -41.990  39.849  1.00  1.960          H  
ATOM   3323  HA  TRP A 209      22.700 -42.197  41.778  1.00  2.200          H  
ATOM   3324 1HB  TRP A 209      24.237 -39.765  40.787  1.00  2.980          H  
ATOM   3325 2HB  TRP A 209      22.866 -39.663  41.871  1.00  2.980          H  
ATOM   3326  HD1 TRP A 209      26.540 -40.491  41.755  1.00  2.980          H  
ATOM   3327  HE1 TRP A 209      27.441 -41.013  44.088  1.00  2.980          H  
ATOM   3328  HE3 TRP A 209      22.073 -40.725  44.236  1.00  2.980          H  
ATOM   3329  HZ2 TRP A 209      26.337 -41.519  46.624  1.00  2.980          H  
ATOM   3330  HZ3 TRP A 209      22.071 -41.252  46.618  1.00  2.980          H  
ATOM   3331  HH2 TRP A 209      24.167 -41.647  47.802  1.00  2.980          H  
ATOM   3332  N   PRO A 210      20.857 -41.252  40.143  1.00  1.910          N  
ATOM   3333  CA  PRO A 210      19.779 -40.917  39.206  1.00  2.200          C  
ATOM   3334  C   PRO A 210      19.958 -39.533  38.579  1.00  1.860          C  
ATOM   3335  O   PRO A 210      19.365 -39.228  37.543  1.00  2.710          O  
ATOM   3336  CB  PRO A 210      18.520 -40.995  40.082  1.00  3.300          C  
ATOM   3337  CG  PRO A 210      19.007 -40.787  41.497  1.00  3.300          C  
ATOM   3338  CD  PRO A 210      20.382 -41.426  41.541  1.00  3.300          C  
ATOM   3339  HA  PRO A 210      19.746 -41.684  38.418  1.00  2.640          H  
ATOM   3340 1HB  PRO A 210      17.801 -40.217  39.767  1.00  3.960          H  
ATOM   3341 2HB  PRO A 210      18.022 -41.963  39.936  1.00  3.960          H  
ATOM   3342 1HG  PRO A 210      19.027 -39.710  41.731  1.00  3.960          H  
ATOM   3343 2HG  PRO A 210      18.302 -41.249  42.209  1.00  3.960          H  
ATOM   3344 1HD  PRO A 210      20.971 -40.863  42.253  1.00  3.960          H  
ATOM   3345 2HD  PRO A 210      20.314 -42.496  41.805  1.00  3.960          H  
ATOM   3346  N   GLY A 211      20.773 -38.707  39.219  1.00  1.160          N  
ATOM   3347  CA  GLY A 211      21.062 -37.372  38.758  1.00  0.960          C  
ATOM   3348  C   GLY A 211      20.280 -36.282  39.482  1.00  1.130          C  
ATOM   3349  O   GLY A 211      19.340 -36.554  40.234  1.00  1.430          O  
ATOM   3350  H   GLY A 211      21.229 -39.013  40.061  1.00  1.390          H  
ATOM   3351 1HA  GLY A 211      22.131 -37.204  38.886  1.00  1.150          H  
ATOM   3352 2HA  GLY A 211      20.851 -37.340  37.691  1.00  1.150          H  
ATOM   3353  N   PRO A 212      20.642 -35.011  39.219  1.00  1.290          N  
ATOM   3354  CA  PRO A 212      20.153 -33.779  39.826  1.00  1.740          C  
ATOM   3355  C   PRO A 212      18.674 -33.450  39.640  1.00  1.820          C  
ATOM   3356  O   PRO A 212      18.145 -32.608  40.363  1.00  2.190          O  
ATOM   3357  CB  PRO A 212      21.024 -32.717  39.152  1.00  2.610          C  
ATOM   3358  CG  PRO A 212      21.496 -33.318  37.872  1.00  2.610          C  
ATOM   3359  CD  PRO A 212      21.664 -34.774  38.164  1.00  2.610          C  
ATOM   3360  HA  PRO A 212      20.387 -33.812  40.901  1.00  2.090          H  
ATOM   3361 1HB  PRO A 212      20.400 -31.858  38.972  1.00  3.130          H  
ATOM   3362 2HB  PRO A 212      21.834 -32.396  39.823  1.00  3.130          H  
ATOM   3363 1HG  PRO A 212      20.770 -33.120  37.066  1.00  3.130          H  
ATOM   3364 2HG  PRO A 212      22.439 -32.840  37.573  1.00  3.130          H  
ATOM   3365 1HD  PRO A 212      21.444 -35.316  37.245  1.00  3.130          H  
ATOM   3366 2HD  PRO A 212      22.677 -34.988  38.543  1.00  3.130          H  
ATOM   3367  N   ASN A 213      18.010 -34.064  38.662  1.00  2.050          N  
ATOM   3368  CA  ASN A 213      16.611 -33.749  38.434  1.00  2.220          C  
ATOM   3369  C   ASN A 213      15.763 -34.997  38.306  1.00  1.790          C  
ATOM   3370  O   ASN A 213      15.198 -35.255  37.231  1.00  2.450          O  
ATOM   3371  CB  ASN A 213      16.422 -32.948  37.172  1.00  3.040          C  
ATOM   3372  CG  ASN A 213      17.177 -31.677  37.115  1.00  3.040          C  
ATOM   3373  OD1 ASN A 213      16.920 -30.703  37.837  1.00  3.040          O  
ATOM   3374  ND2 ASN A 213      18.112 -31.655  36.200  1.00  3.040          N  
ATOM   3375  H   ASN A 213      18.456 -34.762  38.094  1.00  2.460          H  
ATOM   3376  HA  ASN A 213      16.228 -33.186  39.286  1.00  2.660          H  
ATOM   3377 1HB  ASN A 213      16.735 -33.559  36.335  1.00  3.650          H  
ATOM   3378 2HB  ASN A 213      15.361 -32.729  37.041  1.00  3.650          H  
ATOM   3379 1HD2 ASN A 213      18.661 -30.835  36.051  1.00  3.650          H  
ATOM   3380 2HD2 ASN A 213      18.240 -32.482  35.609  1.00  3.650          H  
ATOM   3381  N   PHE A 214      15.706 -35.786  39.379  1.00  1.060          N  
ATOM   3382  CA  PHE A 214      14.884 -36.995  39.499  1.00  0.830          C  
ATOM   3383  C   PHE A 214      15.106 -38.097  38.470  1.00  0.850          C  
ATOM   3384  O   PHE A 214      14.317 -39.035  38.425  1.00  1.270          O  
ATOM   3385  CB  PHE A 214      13.412 -36.618  39.314  1.00  1.250          C  
ATOM   3386  CG  PHE A 214      12.864 -35.560  40.187  1.00  1.250          C  
ATOM   3387  CD1 PHE A 214      12.806 -34.248  39.738  1.00  1.250          C  
ATOM   3388  CD2 PHE A 214      12.356 -35.859  41.428  1.00  1.250          C  
ATOM   3389  CE1 PHE A 214      12.278 -33.262  40.523  1.00  1.250          C  
ATOM   3390  CE2 PHE A 214      11.816 -34.876  42.212  1.00  1.250          C  
ATOM   3391  CZ  PHE A 214      11.778 -33.572  41.761  1.00  1.250          C  
ATOM   3392  H   PHE A 214      16.235 -35.510  40.201  1.00  1.270          H  
ATOM   3393  HA  PHE A 214      15.047 -37.411  40.494  1.00  1.000          H  
ATOM   3394 1HB  PHE A 214      13.266 -36.309  38.299  1.00  1.500          H  
ATOM   3395 2HB  PHE A 214      12.799 -37.509  39.458  1.00  1.500          H  
ATOM   3396  HD1 PHE A 214      13.189 -34.005  38.747  1.00  1.500          H  
ATOM   3397  HD2 PHE A 214      12.370 -36.897  41.791  1.00  1.500          H  
ATOM   3398  HE1 PHE A 214      12.246 -32.235  40.159  1.00  1.500          H  
ATOM   3399  HE2 PHE A 214      11.407 -35.135  43.194  1.00  1.500          H  
ATOM   3400  HZ  PHE A 214      11.347 -32.795  42.388  1.00  1.500          H  
ATOM   3401  N   GLY A 215      16.119 -37.994  37.611  1.00  0.730          N  
ATOM   3402  CA  GLY A 215      16.267 -38.972  36.536  1.00  0.910          C  
ATOM   3403  C   GLY A 215      15.337 -38.592  35.360  1.00  0.760          C  
ATOM   3404  O   GLY A 215      15.271 -39.295  34.348  1.00  0.870          O  
ATOM   3405  H   GLY A 215      16.792 -37.244  37.676  1.00  0.880          H  
ATOM   3406 1HA  GLY A 215      17.302 -38.998  36.200  1.00  1.090          H  
ATOM   3407 2HA  GLY A 215      16.014 -39.965  36.904  1.00  1.090          H  
ATOM   3408  N   ILE A 216      14.645 -37.448  35.496  1.00  0.620          N  
ATOM   3409  CA  ILE A 216      13.683 -36.932  34.528  1.00  0.570          C  
ATOM   3410  C   ILE A 216      14.338 -35.923  33.571  1.00  0.540          C  
ATOM   3411  O   ILE A 216      14.016 -35.904  32.383  1.00  0.710          O  
ATOM   3412  CB  ILE A 216      12.455 -36.318  35.240  1.00  0.820          C  
ATOM   3413  CG1 ILE A 216      11.714 -37.437  36.062  1.00  0.820          C  
ATOM   3414  CG2 ILE A 216      11.494 -35.697  34.178  1.00  0.820          C  
ATOM   3415  CD1 ILE A 216      10.630 -36.944  37.033  1.00  0.820          C  
ATOM   3416  H   ILE A 216      14.799 -36.902  36.342  1.00  0.740          H  
ATOM   3417  HA  ILE A 216      13.325 -37.765  33.931  1.00  0.680          H  
ATOM   3418  HB  ILE A 216      12.792 -35.565  35.945  1.00  0.980          H  
ATOM   3419 1HG1 ILE A 216      11.250 -38.123  35.379  1.00  0.980          H  
ATOM   3420 2HG1 ILE A 216      12.458 -37.990  36.640  1.00  0.980          H  
ATOM   3421 1HG2 ILE A 216      10.633 -35.267  34.661  1.00  0.980          H  
ATOM   3422 2HG2 ILE A 216      12.001 -34.914  33.617  1.00  0.980          H  
ATOM   3423 3HG2 ILE A 216      11.167 -36.474  33.483  1.00  0.980          H  
ATOM   3424 1HD1 ILE A 216      10.205 -37.796  37.541  1.00  0.980          H  
ATOM   3425 2HD1 ILE A 216      11.052 -36.276  37.767  1.00  0.980          H  
ATOM   3426 3HD1 ILE A 216       9.857 -36.430  36.505  1.00  0.980          H  
ATOM   3427  N   THR A 217      15.163 -34.998  34.089  1.00  0.540          N  
ATOM   3428  CA  THR A 217      15.800 -34.015  33.189  1.00  0.550          C  
ATOM   3429  C   THR A 217      17.331 -34.163  33.164  1.00  0.510          C  
ATOM   3430  O   THR A 217      18.023 -34.006  34.181  1.00  0.680          O  
ATOM   3431  CB  THR A 217      15.421 -32.562  33.558  1.00  0.770          C  
ATOM   3432  OG1 THR A 217      14.002 -32.401  33.464  1.00  0.770          O  
ATOM   3433  CG2 THR A 217      16.065 -31.573  32.614  1.00  0.770          C  
ATOM   3434  H   THR A 217      15.348 -35.001  35.093  1.00  0.650          H  
ATOM   3435  HA  THR A 217      15.444 -34.190  32.173  1.00  0.660          H  
ATOM   3436  HB  THR A 217      15.740 -32.346  34.551  1.00  0.920          H  
ATOM   3437  HG1 THR A 217      13.763 -31.513  33.761  1.00  0.920          H  
ATOM   3438 1HG2 THR A 217      15.772 -30.564  32.894  1.00  0.920          H  
ATOM   3439 2HG2 THR A 217      17.150 -31.651  32.649  1.00  0.920          H  
ATOM   3440 3HG2 THR A 217      15.715 -31.781  31.615  1.00  0.920          H  
ATOM   3441  N   ASN A 218      17.849 -34.443  31.970  1.00  0.510          N  
ATOM   3442  CA  ASN A 218      19.271 -34.650  31.693  1.00  0.500          C  
ATOM   3443  C   ASN A 218      19.471 -34.617  30.180  1.00  0.540          C  
ATOM   3444  O   ASN A 218      18.539 -34.312  29.448  1.00  0.770          O  
ATOM   3445  CB  ASN A 218      19.782 -35.929  32.341  1.00  0.700          C  
ATOM   3446  CG  ASN A 218      19.076 -37.162  31.903  1.00  0.700          C  
ATOM   3447  OD1 ASN A 218      19.067 -37.514  30.710  1.00  0.700          O  
ATOM   3448  ND2 ASN A 218      18.464 -37.839  32.855  1.00  0.700          N  
ATOM   3449  H   ASN A 218      17.196 -34.508  31.201  1.00  0.610          H  
ATOM   3450  HA  ASN A 218      19.838 -33.814  32.108  1.00  0.600          H  
ATOM   3451 1HB  ASN A 218      20.838 -36.052  32.121  1.00  0.840          H  
ATOM   3452 2HB  ASN A 218      19.697 -35.849  33.423  1.00  0.840          H  
ATOM   3453 1HD2 ASN A 218      17.962 -38.683  32.638  1.00  0.840          H  
ATOM   3454 2HD2 ASN A 218      18.503 -37.512  33.800  1.00  0.840          H  
ATOM   3455  N   PHE A 219      20.676 -34.894  29.701  1.00  0.480          N  
ATOM   3456  CA  PHE A 219      20.913 -34.959  28.258  1.00  0.480          C  
ATOM   3457  C   PHE A 219      21.389 -36.369  27.811  1.00  0.520          C  
ATOM   3458  O   PHE A 219      22.142 -36.491  26.855  1.00  0.560          O  
ATOM   3459  CB  PHE A 219      21.951 -33.910  27.823  1.00  0.670          C  
ATOM   3460  CG  PHE A 219      21.618 -32.421  27.989  1.00  0.670          C  
ATOM   3461  CD1 PHE A 219      22.115 -31.683  29.043  1.00  0.670          C  
ATOM   3462  CD2 PHE A 219      20.863 -31.760  27.045  1.00  0.670          C  
ATOM   3463  CE1 PHE A 219      21.878 -30.333  29.165  1.00  0.670          C  
ATOM   3464  CE2 PHE A 219      20.610 -30.404  27.149  1.00  0.670          C  
ATOM   3465  CZ  PHE A 219      21.126 -29.686  28.211  1.00  0.670          C  
ATOM   3466  H   PHE A 219      21.430 -35.112  30.338  1.00  0.580          H  
ATOM   3467  HA  PHE A 219      19.976 -34.745  27.744  1.00  0.580          H  
ATOM   3468 1HB  PHE A 219      22.892 -34.106  28.324  1.00  0.810          H  
ATOM   3469 2HB  PHE A 219      22.120 -34.042  26.796  1.00  0.810          H  
ATOM   3470  HD1 PHE A 219      22.705 -32.168  29.767  1.00  0.810          H  
ATOM   3471  HD2 PHE A 219      20.477 -32.314  26.202  1.00  0.810          H  
ATOM   3472  HE1 PHE A 219      22.295 -29.780  30.013  1.00  0.810          H  
ATOM   3473  HE2 PHE A 219      20.015 -29.904  26.386  1.00  0.810          H  
ATOM   3474  HZ  PHE A 219      20.935 -28.616  28.296  1.00  0.810          H  
ATOM   3475  N   ASP A 220      20.956 -37.446  28.486  1.00  0.520          N  
ATOM   3476  CA  ASP A 220      21.436 -38.828  28.181  1.00  0.560          C  
ATOM   3477  C   ASP A 220      20.760 -39.586  27.027  1.00  0.570          C  
ATOM   3478  O   ASP A 220      21.176 -40.688  26.640  1.00  0.750          O  
ATOM   3479  CB  ASP A 220      21.237 -39.697  29.407  1.00  0.770          C  
ATOM   3480  CG  ASP A 220      22.073 -39.319  30.550  1.00  0.770          C  
ATOM   3481  OD1 ASP A 220      23.135 -38.733  30.375  1.00  0.770          O  
ATOM   3482  OD2 ASP A 220      21.639 -39.606  31.636  1.00  0.770          O  
ATOM   3483  H   ASP A 220      20.320 -37.311  29.279  1.00  0.620          H  
ATOM   3484  HA  ASP A 220      22.497 -38.761  27.957  1.00  0.670          H  
ATOM   3485 1HB  ASP A 220      20.187 -39.654  29.710  1.00  0.920          H  
ATOM   3486 2HB  ASP A 220      21.454 -40.733  29.153  1.00  0.920          H  
ATOM   3487  N   ASN A 221      19.702 -39.012  26.515  1.00  0.570          N  
ATOM   3488  CA  ASN A 221      18.864 -39.562  25.447  1.00  0.560          C  
ATOM   3489  C   ASN A 221      18.283 -38.374  24.756  1.00  0.530          C  
ATOM   3490  O   ASN A 221      17.982 -37.377  25.415  1.00  0.500          O  
ATOM   3491  CB  ASN A 221      17.746 -40.471  25.946  1.00  0.790          C  
ATOM   3492  CG  ASN A 221      17.061 -41.242  24.841  1.00  0.790          C  
ATOM   3493  OD1 ASN A 221      16.345 -40.656  24.003  1.00  0.790          O  
ATOM   3494  ND2 ASN A 221      17.243 -42.541  24.829  1.00  0.790          N  
ATOM   3495  H   ASN A 221      19.488 -38.105  26.903  1.00  0.680          H  
ATOM   3496  HA  ASN A 221      19.487 -40.103  24.728  1.00  0.670          H  
ATOM   3497 1HB  ASN A 221      18.130 -41.164  26.696  1.00  0.950          H  
ATOM   3498 2HB  ASN A 221      16.977 -39.868  26.403  1.00  0.950          H  
ATOM   3499 1HD2 ASN A 221      16.806 -43.106  24.124  1.00  0.950          H  
ATOM   3500 2HD2 ASN A 221      17.807 -42.977  25.533  1.00  0.950          H  
ATOM   3501  N   ILE A 222      18.050 -38.465  23.457  1.00  0.550          N  
ATOM   3502  CA  ILE A 222      17.503 -37.313  22.771  1.00  0.530          C  
ATOM   3503  C   ILE A 222      16.177 -36.890  23.386  1.00  0.510          C  
ATOM   3504  O   ILE A 222      15.858 -35.707  23.389  1.00  0.500          O  
ATOM   3505  CB  ILE A 222      17.328 -37.581  21.261  1.00  0.750          C  
ATOM   3506  CG1 ILE A 222      17.083 -36.254  20.483  1.00  0.750          C  
ATOM   3507  CG2 ILE A 222      16.170 -38.566  20.987  1.00  0.750          C  
ATOM   3508  CD1 ILE A 222      18.274 -35.275  20.435  1.00  0.750          C  
ATOM   3509  H   ILE A 222      18.280 -39.318  22.954  1.00  0.660          H  
ATOM   3510  HA  ILE A 222      18.204 -36.500  22.898  1.00  0.640          H  
ATOM   3511  HB  ILE A 222      18.251 -38.021  20.884  1.00  0.900          H  
ATOM   3512 1HG1 ILE A 222      16.805 -36.510  19.490  1.00  0.900          H  
ATOM   3513 2HG1 ILE A 222      16.256 -35.735  20.934  1.00  0.900          H  
ATOM   3514 1HG2 ILE A 222      16.109 -38.756  19.924  1.00  0.900          H  
ATOM   3515 2HG2 ILE A 222      16.362 -39.503  21.503  1.00  0.900          H  
ATOM   3516 3HG2 ILE A 222      15.220 -38.158  21.317  1.00  0.900          H  
ATOM   3517 1HD1 ILE A 222      17.985 -34.401  19.861  1.00  0.900          H  
ATOM   3518 2HD1 ILE A 222      18.566 -34.953  21.426  1.00  0.900          H  
ATOM   3519 3HD1 ILE A 222      19.120 -35.758  19.955  1.00  0.900          H  
ATOM   3520  N   LEU A 223      15.409 -37.837  23.926  1.00  0.520          N  
ATOM   3521  CA  LEU A 223      14.136 -37.497  24.529  1.00  0.530          C  
ATOM   3522  C   LEU A 223      14.311 -36.604  25.758  1.00  0.490          C  
ATOM   3523  O   LEU A 223      13.473 -35.729  26.023  1.00  0.510          O  
ATOM   3524  CB  LEU A 223      13.410 -38.788  24.906  1.00  0.740          C  
ATOM   3525  CG  LEU A 223      12.961 -39.689  23.709  1.00  0.740          C  
ATOM   3526  CD1 LEU A 223      12.445 -41.000  24.262  1.00  0.740          C  
ATOM   3527  CD2 LEU A 223      11.882 -38.988  22.865  1.00  0.740          C  
ATOM   3528  H   LEU A 223      15.704 -38.817  23.891  1.00  0.620          H  
ATOM   3529  HA  LEU A 223      13.554 -36.936  23.805  1.00  0.640          H  
ATOM   3530 1HB  LEU A 223      14.073 -39.380  25.538  1.00  0.890          H  
ATOM   3531 2HB  LEU A 223      12.526 -38.529  25.485  1.00  0.890          H  
ATOM   3532  HG  LEU A 223      13.821 -39.908  23.076  1.00  0.890          H  
ATOM   3533 1HD1 LEU A 223      12.148 -41.650  23.438  1.00  0.890          H  
ATOM   3534 2HD1 LEU A 223      13.234 -41.486  24.838  1.00  0.890          H  
ATOM   3535 3HD1 LEU A 223      11.586 -40.816  24.904  1.00  0.890          H  
ATOM   3536 1HD2 LEU A 223      11.588 -39.645  22.046  1.00  0.890          H  
ATOM   3537 2HD2 LEU A 223      11.012 -38.776  23.488  1.00  0.890          H  
ATOM   3538 3HD2 LEU A 223      12.259 -38.062  22.448  1.00  0.890          H  
ATOM   3539  N   PHE A 224      15.389 -36.822  26.521  1.00  0.490          N  
ATOM   3540  CA  PHE A 224      15.637 -36.043  27.715  1.00  0.470          C  
ATOM   3541  C   PHE A 224      16.161 -34.696  27.279  1.00  0.430          C  
ATOM   3542  O   PHE A 224      15.829 -33.658  27.868  1.00  0.420          O  
ATOM   3543  CB  PHE A 224      16.696 -36.669  28.616  1.00  0.670          C  
ATOM   3544  CG  PHE A 224      16.361 -37.904  29.340  1.00  0.670          C  
ATOM   3545  CD1 PHE A 224      16.988 -39.083  29.045  1.00  0.670          C  
ATOM   3546  CD2 PHE A 224      15.455 -37.884  30.347  1.00  0.670          C  
ATOM   3547  CE1 PHE A 224      16.705 -40.234  29.736  1.00  0.670          C  
ATOM   3548  CE2 PHE A 224      15.163 -39.007  31.053  1.00  0.670          C  
ATOM   3549  CZ  PHE A 224      15.780 -40.195  30.754  1.00  0.670          C  
ATOM   3550  H   PHE A 224      16.086 -37.507  26.252  1.00  0.590          H  
ATOM   3551  HA  PHE A 224      14.708 -35.907  28.268  1.00  0.560          H  
ATOM   3552 1HB  PHE A 224      17.608 -36.841  28.048  1.00  0.800          H  
ATOM   3553 2HB  PHE A 224      16.931 -35.958  29.365  1.00  0.800          H  
ATOM   3554  HD1 PHE A 224      17.725 -39.091  28.276  1.00  0.800          H  
ATOM   3555  HD2 PHE A 224      14.964 -36.954  30.591  1.00  0.800          H  
ATOM   3556  HE1 PHE A 224      17.218 -41.165  29.490  1.00  0.800          H  
ATOM   3557  HE2 PHE A 224      14.446 -38.951  31.860  1.00  0.800          H  
ATOM   3558  HZ  PHE A 224      15.541 -41.090  31.328  1.00  0.800          H  
ATOM   3559  N   ALA A 225      17.024 -34.717  26.257  1.00  0.440          N  
ATOM   3560  CA  ALA A 225      17.624 -33.500  25.759  1.00  0.430          C  
ATOM   3561  C   ALA A 225      16.533 -32.570  25.242  1.00  0.420          C  
ATOM   3562  O   ALA A 225      16.574 -31.371  25.502  1.00  0.400          O  
ATOM   3563  CB  ALA A 225      18.645 -33.823  24.683  1.00  0.610          C  
ATOM   3564  H   ALA A 225      17.266 -35.615  25.832  1.00  0.530          H  
ATOM   3565  HA  ALA A 225      18.128 -33.007  26.589  1.00  0.520          H  
ATOM   3566 1HB  ALA A 225      19.105 -32.912  24.341  1.00  0.730          H  
ATOM   3567 2HB  ALA A 225      19.408 -34.484  25.096  1.00  0.730          H  
ATOM   3568 3HB  ALA A 225      18.156 -34.313  23.854  1.00  0.730          H  
ATOM   3569  N   ILE A 226      15.516 -33.124  24.570  1.00  0.440          N  
ATOM   3570  CA  ILE A 226      14.402 -32.327  24.077  1.00  0.430          C  
ATOM   3571  C   ILE A 226      13.627 -31.709  25.230  1.00  0.410          C  
ATOM   3572  O   ILE A 226      13.304 -30.521  25.167  1.00  0.390          O  
ATOM   3573  CB  ILE A 226      13.487 -33.138  23.134  1.00  0.610          C  
ATOM   3574  CG1 ILE A 226      14.279 -33.433  21.813  1.00  0.610          C  
ATOM   3575  CG2 ILE A 226      12.176 -32.373  22.864  1.00  0.610          C  
ATOM   3576  CD1 ILE A 226      13.666 -34.469  20.900  1.00  0.610          C  
ATOM   3577  H   ILE A 226      15.547 -34.125  24.353  1.00  0.530          H  
ATOM   3578  HA  ILE A 226      14.811 -31.510  23.486  1.00  0.520          H  
ATOM   3579  HB  ILE A 226      13.260 -34.102  23.598  1.00  0.730          H  
ATOM   3580 1HG1 ILE A 226      14.373 -32.503  21.255  1.00  0.730          H  
ATOM   3581 2HG1 ILE A 226      15.266 -33.766  22.079  1.00  0.730          H  
ATOM   3582 1HG2 ILE A 226      11.539 -32.949  22.205  1.00  0.730          H  
ATOM   3583 2HG2 ILE A 226      11.640 -32.198  23.793  1.00  0.730          H  
ATOM   3584 3HG2 ILE A 226      12.404 -31.425  22.406  1.00  0.730          H  
ATOM   3585 1HD1 ILE A 226      14.301 -34.593  20.025  1.00  0.730          H  
ATOM   3586 2HD1 ILE A 226      13.596 -35.418  21.435  1.00  0.730          H  
ATOM   3587 3HD1 ILE A 226      12.678 -34.157  20.580  1.00  0.730          H  
ATOM   3588  N   LEU A 227      13.308 -32.487  26.280  1.00  0.400          N  
ATOM   3589  CA  LEU A 227      12.606 -31.903  27.422  1.00  0.380          C  
ATOM   3590  C   LEU A 227      13.435 -30.800  28.078  1.00  0.360          C  
ATOM   3591  O   LEU A 227      12.889 -29.748  28.428  1.00  0.330          O  
ATOM   3592  CB  LEU A 227      12.255 -32.964  28.483  1.00  0.540          C  
ATOM   3593  CG  LEU A 227      11.544 -32.432  29.810  1.00  0.540          C  
ATOM   3594  CD1 LEU A 227      10.193 -31.740  29.477  1.00  0.540          C  
ATOM   3595  CD2 LEU A 227      11.340 -33.618  30.790  1.00  0.540          C  
ATOM   3596  H   LEU A 227      13.540 -33.489  26.276  1.00  0.480          H  
ATOM   3597  HA  LEU A 227      11.684 -31.468  27.049  1.00  0.460          H  
ATOM   3598 1HB  LEU A 227      11.607 -33.711  28.026  1.00  0.650          H  
ATOM   3599 2HB  LEU A 227      13.182 -33.459  28.785  1.00  0.650          H  
ATOM   3600  HG  LEU A 227      12.188 -31.692  30.289  1.00  0.650          H  
ATOM   3601 1HD1 LEU A 227       9.749 -31.379  30.390  1.00  0.650          H  
ATOM   3602 2HD1 LEU A 227      10.354 -30.893  28.813  1.00  0.650          H  
ATOM   3603 3HD1 LEU A 227       9.524 -32.451  29.004  1.00  0.650          H  
ATOM   3604 1HD2 LEU A 227      10.883 -33.260  31.707  1.00  0.650          H  
ATOM   3605 2HD2 LEU A 227      10.696 -34.370  30.336  1.00  0.650          H  
ATOM   3606 3HD2 LEU A 227      12.312 -34.067  31.025  1.00  0.650          H  
ATOM   3607  N   THR A 228      14.740 -31.044  28.252  1.00  0.380          N  
ATOM   3608  CA  THR A 228      15.648 -30.102  28.892  1.00  0.380          C  
ATOM   3609  C   THR A 228      15.647 -28.786  28.117  1.00  0.350          C  
ATOM   3610  O   THR A 228      15.548 -27.697  28.700  1.00  0.340          O  
ATOM   3611  CB  THR A 228      17.087 -30.672  28.928  1.00  0.530          C  
ATOM   3612  OG1 THR A 228      17.116 -31.913  29.639  1.00  0.530          O  
ATOM   3613  CG2 THR A 228      17.959 -29.729  29.668  1.00  0.530          C  
ATOM   3614  H   THR A 228      15.117 -31.946  27.962  1.00  0.460          H  
ATOM   3615  HA  THR A 228      15.304 -29.912  29.907  1.00  0.460          H  
ATOM   3616  HB  THR A 228      17.465 -30.822  27.919  1.00  0.640          H  
ATOM   3617  HG1 THR A 228      16.780 -32.640  29.058  1.00  0.640          H  
ATOM   3618 1HG2 THR A 228      18.944 -30.145  29.723  1.00  0.640          H  
ATOM   3619 2HG2 THR A 228      17.991 -28.761  29.172  1.00  0.640          H  
ATOM   3620 3HG2 THR A 228      17.569 -29.616  30.668  1.00  0.640          H  
ATOM   3621  N   VAL A 229      15.746 -28.902  26.790  1.00  0.350          N  
ATOM   3622  CA  VAL A 229      15.711 -27.784  25.870  1.00  0.350          C  
ATOM   3623  C   VAL A 229      14.377 -27.046  25.953  1.00  0.340          C  
ATOM   3624  O   VAL A 229      14.381 -25.819  26.018  1.00  0.340          O  
ATOM   3625  CB  VAL A 229      16.052 -28.307  24.457  1.00  0.490          C  
ATOM   3626  CG1 VAL A 229      15.797 -27.314  23.377  1.00  0.490          C  
ATOM   3627  CG2 VAL A 229      17.548 -28.634  24.426  1.00  0.490          C  
ATOM   3628  H   VAL A 229      15.865 -29.840  26.397  1.00  0.420          H  
ATOM   3629  HA  VAL A 229      16.500 -27.088  26.157  1.00  0.420          H  
ATOM   3630  HB  VAL A 229      15.457 -29.197  24.259  1.00  0.590          H  
ATOM   3631 1HG1 VAL A 229      16.073 -27.764  22.439  1.00  0.590          H  
ATOM   3632 2HG1 VAL A 229      14.750 -27.063  23.365  1.00  0.590          H  
ATOM   3633 3HG1 VAL A 229      16.360 -26.448  23.516  1.00  0.590          H  
ATOM   3634 1HG2 VAL A 229      17.792 -29.015  23.464  1.00  0.590          H  
ATOM   3635 2HG2 VAL A 229      18.123 -27.731  24.617  1.00  0.590          H  
ATOM   3636 3HG2 VAL A 229      17.795 -29.364  25.178  1.00  0.590          H  
ATOM   3637  N   PHE A 230      13.245 -27.769  25.975  1.00  0.340          N  
ATOM   3638  CA  PHE A 230      11.937 -27.129  26.111  1.00  0.330          C  
ATOM   3639  C   PHE A 230      11.894 -26.279  27.378  1.00  0.310          C  
ATOM   3640  O   PHE A 230      11.514 -25.105  27.321  1.00  0.300          O  
ATOM   3641  CB  PHE A 230      10.806 -28.172  26.177  1.00  0.470          C  
ATOM   3642  CG  PHE A 230       9.409 -27.585  26.389  1.00  0.470          C  
ATOM   3643  CD1 PHE A 230       8.681 -27.080  25.317  1.00  0.470          C  
ATOM   3644  CD2 PHE A 230       8.829 -27.528  27.662  1.00  0.470          C  
ATOM   3645  CE1 PHE A 230       7.424 -26.546  25.507  1.00  0.470          C  
ATOM   3646  CE2 PHE A 230       7.569 -26.986  27.840  1.00  0.470          C  
ATOM   3647  CZ  PHE A 230       6.870 -26.502  26.766  1.00  0.470          C  
ATOM   3648  H   PHE A 230      13.295 -28.784  25.864  1.00  0.410          H  
ATOM   3649  HA  PHE A 230      11.773 -26.483  25.250  1.00  0.400          H  
ATOM   3650 1HB  PHE A 230      10.802 -28.757  25.260  1.00  0.560          H  
ATOM   3651 2HB  PHE A 230      11.006 -28.862  26.990  1.00  0.560          H  
ATOM   3652  HD1 PHE A 230       9.112 -27.110  24.317  1.00  0.560          H  
ATOM   3653  HD2 PHE A 230       9.380 -27.911  28.523  1.00  0.560          H  
ATOM   3654  HE1 PHE A 230       6.866 -26.160  24.661  1.00  0.560          H  
ATOM   3655  HE2 PHE A 230       7.125 -26.938  28.829  1.00  0.560          H  
ATOM   3656  HZ  PHE A 230       5.878 -26.081  26.911  1.00  0.560          H  
ATOM   3657  N   GLN A 231      12.306 -26.866  28.517  1.00  0.300          N  
ATOM   3658  CA  GLN A 231      12.289 -26.170  29.803  1.00  0.300          C  
ATOM   3659  C   GLN A 231      13.160 -24.924  29.798  1.00  0.300          C  
ATOM   3660  O   GLN A 231      12.776 -23.874  30.342  1.00  0.310          O  
ATOM   3661  CB  GLN A 231      12.814 -27.098  30.898  1.00  0.420          C  
ATOM   3662  CG  GLN A 231      11.908 -28.206  31.281  1.00  0.420          C  
ATOM   3663  CD  GLN A 231      12.579 -29.188  32.202  1.00  0.420          C  
ATOM   3664  OE1 GLN A 231      13.478 -29.918  31.793  1.00  0.420          O  
ATOM   3665  NE2 GLN A 231      12.164 -29.180  33.450  1.00  0.420          N  
ATOM   3666  H   GLN A 231      12.614 -27.845  28.480  1.00  0.360          H  
ATOM   3667  HA  GLN A 231      11.266 -25.873  30.023  1.00  0.360          H  
ATOM   3668 1HB  GLN A 231      13.750 -27.543  30.570  1.00  0.500          H  
ATOM   3669 2HB  GLN A 231      13.024 -26.511  31.796  1.00  0.500          H  
ATOM   3670 1HG  GLN A 231      11.108 -27.747  31.829  1.00  0.500          H  
ATOM   3671 2HG  GLN A 231      11.534 -28.724  30.399  1.00  0.500          H  
ATOM   3672 1HE2 GLN A 231      12.569 -29.782  34.145  1.00  0.500          H  
ATOM   3673 2HE2 GLN A 231      11.445 -28.530  33.725  1.00  0.500          H  
ATOM   3674  N   CYS A 232      14.335 -25.017  29.175  1.00  0.310          N  
ATOM   3675  CA  CYS A 232      15.192 -23.855  29.120  1.00  0.330          C  
ATOM   3676  C   CYS A 232      14.559 -22.759  28.259  1.00  0.330          C  
ATOM   3677  O   CYS A 232      14.499 -21.598  28.656  1.00  0.330          O  
ATOM   3678  CB  CYS A 232      16.548 -24.230  28.566  1.00  0.450          C  
ATOM   3679  SG  CYS A 232      17.529 -25.279  29.670  1.00  0.450          S  
ATOM   3680  H   CYS A 232      14.639 -25.918  28.792  1.00  0.370          H  
ATOM   3681  HA  CYS A 232      15.316 -23.491  30.127  1.00  0.400          H  
ATOM   3682 1HB  CYS A 232      16.396 -24.768  27.632  1.00  0.540          H  
ATOM   3683 2HB  CYS A 232      17.119 -23.325  28.350  1.00  0.540          H  
ATOM   3684  HG  CYS A 232      16.715 -26.363  29.582  1.00  0.540          H  
ATOM   3685  N   ILE A 233      13.964 -23.150  27.136  1.00  0.330          N  
ATOM   3686  CA  ILE A 233      13.302 -22.234  26.212  1.00  0.330          C  
ATOM   3687  C   ILE A 233      12.128 -21.495  26.833  1.00  0.330          C  
ATOM   3688  O   ILE A 233      11.979 -20.296  26.613  1.00  0.350          O  
ATOM   3689  CB  ILE A 233      12.897 -22.939  24.915  1.00  0.460          C  
ATOM   3690  CG1 ILE A 233      14.206 -23.273  24.154  1.00  0.460          C  
ATOM   3691  CG2 ILE A 233      11.904 -22.094  24.115  1.00  0.460          C  
ATOM   3692  CD1 ILE A 233      14.027 -24.171  22.982  1.00  0.460          C  
ATOM   3693  H   ILE A 233      14.028 -24.137  26.868  1.00  0.400          H  
ATOM   3694  HA  ILE A 233      14.035 -21.479  25.929  1.00  0.400          H  
ATOM   3695  HB  ILE A 233      12.433 -23.895  25.159  1.00  0.550          H  
ATOM   3696 1HG1 ILE A 233      14.681 -22.363  23.859  1.00  0.550          H  
ATOM   3697 2HG1 ILE A 233      14.875 -23.766  24.844  1.00  0.550          H  
ATOM   3698 1HG2 ILE A 233      11.630 -22.593  23.206  1.00  0.550          H  
ATOM   3699 2HG2 ILE A 233      11.000 -21.916  24.688  1.00  0.550          H  
ATOM   3700 3HG2 ILE A 233      12.360 -21.158  23.892  1.00  0.550          H  
ATOM   3701 1HD1 ILE A 233      14.993 -24.378  22.536  1.00  0.550          H  
ATOM   3702 2HD1 ILE A 233      13.578 -25.085  23.341  1.00  0.550          H  
ATOM   3703 3HD1 ILE A 233      13.386 -23.711  22.241  1.00  0.550          H  
ATOM   3704  N   THR A 234      11.295 -22.178  27.623  1.00  0.320          N  
ATOM   3705  CA  THR A 234      10.162 -21.509  28.267  1.00  0.330          C  
ATOM   3706  C   THR A 234      10.625 -20.709  29.495  1.00  0.320          C  
ATOM   3707  O   THR A 234       9.809 -20.099  30.191  1.00  0.350          O  
ATOM   3708  CB  THR A 234       9.042 -22.488  28.698  1.00  0.460          C  
ATOM   3709  OG1 THR A 234       9.548 -23.428  29.648  1.00  0.460          O  
ATOM   3710  CG2 THR A 234       8.504 -23.247  27.489  1.00  0.460          C  
ATOM   3711  H   THR A 234      11.422 -23.192  27.739  1.00  0.380          H  
ATOM   3712  HA  THR A 234       9.732 -20.806  27.555  1.00  0.400          H  
ATOM   3713  HB  THR A 234       8.231 -21.926  29.155  1.00  0.550          H  
ATOM   3714  HG1 THR A 234       9.746 -22.971  30.472  1.00  0.550          H  
ATOM   3715 1HG2 THR A 234       7.715 -23.916  27.816  1.00  0.550          H  
ATOM   3716 2HG2 THR A 234       8.104 -22.541  26.766  1.00  0.550          H  
ATOM   3717 3HG2 THR A 234       9.301 -23.825  27.027  1.00  0.550          H  
ATOM   3718  N   MET A 235      11.937 -20.731  29.754  1.00  0.310          N  
ATOM   3719  CA  MET A 235      12.641 -20.043  30.811  1.00  0.320          C  
ATOM   3720  C   MET A 235      12.111 -20.359  32.196  1.00  0.320          C  
ATOM   3721  O   MET A 235      11.920 -19.452  33.004  1.00  0.340          O  
ATOM   3722  CB  MET A 235      12.578 -18.539  30.545  1.00  0.440          C  
ATOM   3723  CG  MET A 235      13.232 -18.141  29.213  1.00  0.440          C  
ATOM   3724  SD  MET A 235      13.335 -16.357  28.920  1.00  0.440          S  
ATOM   3725  CE  MET A 235      11.639 -15.819  28.808  1.00  0.440          C  
ATOM   3726  H   MET A 235      12.548 -21.258  29.135  1.00  0.370          H  
ATOM   3727  HA  MET A 235      13.681 -20.365  30.774  1.00  0.380          H  
ATOM   3728 1HB  MET A 235      11.545 -18.211  30.550  1.00  0.530          H  
ATOM   3729 2HB  MET A 235      13.099 -18.009  31.343  1.00  0.530          H  
ATOM   3730 1HG  MET A 235      14.238 -18.555  29.184  1.00  0.530          H  
ATOM   3731 2HG  MET A 235      12.671 -18.587  28.396  1.00  0.530          H  
ATOM   3732 1HE  MET A 235      11.604 -14.746  28.614  1.00  0.530          H  
ATOM   3733 2HE  MET A 235      11.131 -16.351  28.009  1.00  0.530          H  
ATOM   3734 3HE  MET A 235      11.130 -16.024  29.748  1.00  0.530          H  
ATOM   3735  N   GLU A 236      11.862 -21.638  32.475  1.00  0.330          N  
ATOM   3736  CA  GLU A 236      11.405 -22.029  33.810  1.00  0.360          C  
ATOM   3737  C   GLU A 236      12.377 -23.008  34.426  1.00  0.380          C  
ATOM   3738  O   GLU A 236      12.443 -24.169  34.013  1.00  0.400          O  
ATOM   3739  CB  GLU A 236       9.991 -22.621  33.766  1.00  0.490          C  
ATOM   3740  CG  GLU A 236       9.458 -23.234  35.112  1.00  0.490          C  
ATOM   3741  CD  GLU A 236       9.310 -22.327  36.327  1.00  0.490          C  
ATOM   3742  OE1 GLU A 236       8.559 -21.375  36.291  1.00  0.490          O  
ATOM   3743  OE2 GLU A 236       9.920 -22.633  37.316  1.00  0.490          O  
ATOM   3744  H   GLU A 236      12.036 -22.351  31.755  1.00  0.400          H  
ATOM   3745  HA  GLU A 236      11.381 -21.144  34.450  1.00  0.430          H  
ATOM   3746 1HB  GLU A 236       9.288 -21.846  33.452  1.00  0.590          H  
ATOM   3747 2HB  GLU A 236       9.958 -23.411  33.014  1.00  0.590          H  
ATOM   3748 1HG  GLU A 236       8.503 -23.640  34.910  1.00  0.590          H  
ATOM   3749 2HG  GLU A 236      10.093 -24.050  35.383  1.00  0.590          H  
ATOM   3750  N   GLY A 237      13.175 -22.523  35.375  1.00  0.540          N  
ATOM   3751  CA  GLY A 237      14.201 -23.333  36.020  1.00  0.390          C  
ATOM   3752  C   GLY A 237      15.412 -23.532  35.111  1.00  0.370          C  
ATOM   3753  O   GLY A 237      16.244 -24.416  35.338  1.00  0.410          O  
ATOM   3754  H   GLY A 237      13.074 -21.541  35.671  1.00  0.650          H  
ATOM   3755 1HA  GLY A 237      14.512 -22.837  36.944  1.00  0.470          H  
ATOM   3756 2HA  GLY A 237      13.786 -24.295  36.309  1.00  0.470          H  
ATOM   3757  N   TRP A 238      15.536 -22.701  34.075  1.00  0.330          N  
ATOM   3758  CA  TRP A 238      16.626 -22.829  33.105  1.00  0.330          C  
ATOM   3759  C   TRP A 238      17.996 -22.752  33.777  1.00  0.340          C  
ATOM   3760  O   TRP A 238      18.993 -23.263  33.257  1.00  0.360          O  
ATOM   3761  CB  TRP A 238      16.524 -21.782  31.990  1.00  0.460          C  
ATOM   3762  CG  TRP A 238      16.832 -20.343  32.310  1.00  0.460          C  
ATOM   3763  CD1 TRP A 238      15.984 -19.329  32.688  1.00  0.460          C  
ATOM   3764  CD2 TRP A 238      18.141 -19.743  32.183  1.00  0.460          C  
ATOM   3765  NE1 TRP A 238      16.689 -18.142  32.790  1.00  0.460          N  
ATOM   3766  CE2 TRP A 238      18.008 -18.388  32.487  1.00  0.460          C  
ATOM   3767  CE3 TRP A 238      19.401 -20.244  31.812  1.00  0.460          C  
ATOM   3768  CZ2 TRP A 238      19.082 -17.537  32.441  1.00  0.460          C  
ATOM   3769  CZ3 TRP A 238      20.463 -19.386  31.765  1.00  0.460          C  
ATOM   3770  CH2 TRP A 238      20.320 -18.073  32.076  1.00  0.460          C  
ATOM   3771  H   TRP A 238      14.825 -21.990  33.954  1.00  0.400          H  
ATOM   3772  HA  TRP A 238      16.544 -23.808  32.635  1.00  0.400          H  
ATOM   3773 1HB  TRP A 238      17.172 -22.082  31.164  1.00  0.550          H  
ATOM   3774 2HB  TRP A 238      15.508 -21.789  31.609  1.00  0.550          H  
ATOM   3775  HD1 TRP A 238      14.912 -19.425  32.858  1.00  0.550          H  
ATOM   3776  HE1 TRP A 238      16.282 -17.217  33.031  1.00  0.550          H  
ATOM   3777  HE3 TRP A 238      19.524 -21.300  31.559  1.00  0.550          H  
ATOM   3778  HZ2 TRP A 238      18.990 -16.487  32.668  1.00  0.550          H  
ATOM   3779  HZ3 TRP A 238      21.416 -19.781  31.470  1.00  0.550          H  
ATOM   3780  HH2 TRP A 238      21.193 -17.423  32.029  1.00  0.550          H  
ATOM   3781  N   THR A 239      18.040 -22.088  34.932  1.00  0.350          N  
ATOM   3782  CA  THR A 239      19.239 -21.882  35.703  1.00  0.390          C  
ATOM   3783  C   THR A 239      19.526 -23.036  36.630  1.00  0.390          C  
ATOM   3784  O   THR A 239      20.647 -23.161  37.123  1.00  0.460          O  
ATOM   3785  CB  THR A 239      19.112 -20.622  36.540  1.00  0.530          C  
ATOM   3786  OG1 THR A 239      18.013 -20.765  37.446  1.00  0.530          O  
ATOM   3787  CG2 THR A 239      18.856 -19.503  35.632  1.00  0.530          C  
ATOM   3788  H   THR A 239      17.185 -21.686  35.292  1.00  0.420          H  
ATOM   3789  HA  THR A 239      20.065 -21.755  35.014  1.00  0.470          H  
ATOM   3790  HB  THR A 239      20.021 -20.443  37.109  1.00  0.640          H  
ATOM   3791  HG1 THR A 239      18.251 -21.355  38.181  1.00  0.640          H  
ATOM   3792 1HG2 THR A 239      18.726 -18.612  36.205  1.00  0.640          H  
ATOM   3793 2HG2 THR A 239      19.692 -19.396  34.946  1.00  0.640          H  
ATOM   3794 3HG2 THR A 239      17.964 -19.688  35.072  1.00  0.640          H  
ATOM   3795  N   ASP A 240      18.536 -23.897  36.876  1.00  0.400          N  
ATOM   3796  CA  ASP A 240      18.768 -25.049  37.722  1.00  0.410          C  
ATOM   3797  C   ASP A 240      19.451 -26.033  36.813  1.00  0.400          C  
ATOM   3798  O   ASP A 240      20.389 -26.727  37.206  1.00  0.400          O  
ATOM   3799  CB  ASP A 240      17.465 -25.641  38.259  1.00  0.570          C  
ATOM   3800  CG  ASP A 240      16.714 -24.741  39.234  1.00  0.570          C  
ATOM   3801  OD1 ASP A 240      17.295 -23.851  39.817  1.00  0.570          O  
ATOM   3802  OD2 ASP A 240      15.538 -24.955  39.374  1.00  0.570          O  
ATOM   3803  H   ASP A 240      17.619 -23.785  36.454  1.00  0.480          H  
ATOM   3804  HA  ASP A 240      19.431 -24.788  38.547  1.00  0.490          H  
ATOM   3805 1HB  ASP A 240      16.803 -25.881  37.424  1.00  0.680          H  
ATOM   3806 2HB  ASP A 240      17.687 -26.580  38.768  1.00  0.680          H  
ATOM   3807  N   ILE A 241      19.006 -26.029  35.548  1.00  0.380          N  
ATOM   3808  CA  ILE A 241      19.567 -26.905  34.545  1.00  0.380          C  
ATOM   3809  C   ILE A 241      21.009 -26.451  34.306  1.00  0.390          C  
ATOM   3810  O   ILE A 241      21.925 -27.271  34.408  1.00  0.410          O  
ATOM   3811  CB  ILE A 241      18.735 -26.882  33.245  1.00  0.530          C  
ATOM   3812  CG1 ILE A 241      17.306 -27.500  33.518  1.00  0.530          C  
ATOM   3813  CG2 ILE A 241      19.467 -27.687  32.172  1.00  0.530          C  
ATOM   3814  CD1 ILE A 241      16.245 -27.284  32.412  1.00  0.530          C  
ATOM   3815  H   ILE A 241      18.219 -25.413  35.323  1.00  0.460          H  
ATOM   3816  HA  ILE A 241      19.579 -27.923  34.929  1.00  0.460          H  
ATOM   3817  HB  ILE A 241      18.607 -25.852  32.907  1.00  0.640          H  
ATOM   3818 1HG1 ILE A 241      17.423 -28.570  33.673  1.00  0.640          H  
ATOM   3819 2HG1 ILE A 241      16.914 -27.060  34.437  1.00  0.640          H  
ATOM   3820 1HG2 ILE A 241      18.907 -27.660  31.260  1.00  0.640          H  
ATOM   3821 2HG2 ILE A 241      20.443 -27.263  31.997  1.00  0.640          H  
ATOM   3822 3HG2 ILE A 241      19.584 -28.719  32.497  1.00  0.640          H  
ATOM   3823 1HD1 ILE A 241      15.309 -27.749  32.725  1.00  0.640          H  
ATOM   3824 2HD1 ILE A 241      16.079 -26.220  32.265  1.00  0.640          H  
ATOM   3825 3HD1 ILE A 241      16.559 -27.726  31.481  1.00  0.640          H  
ATOM   3826  N   LEU A 242      21.230 -25.141  34.069  1.00  0.380          N  
ATOM   3827  CA  LEU A 242      22.581 -24.604  33.874  1.00  0.390          C  
ATOM   3828  C   LEU A 242      23.512 -24.873  35.050  1.00  0.420          C  
ATOM   3829  O   LEU A 242      24.628 -25.330  34.834  1.00  0.450          O  
ATOM   3830  CB  LEU A 242      22.526 -23.088  33.630  1.00  0.540          C  
ATOM   3831  CG  LEU A 242      23.897 -22.295  33.555  1.00  0.540          C  
ATOM   3832  CD1 LEU A 242      24.778 -22.781  32.420  1.00  0.540          C  
ATOM   3833  CD2 LEU A 242      23.575 -20.822  33.367  1.00  0.540          C  
ATOM   3834  H   LEU A 242      20.429 -24.512  33.956  1.00  0.460          H  
ATOM   3835  HA  LEU A 242      22.994 -25.080  32.987  1.00  0.470          H  
ATOM   3836 1HB  LEU A 242      21.971 -22.907  32.707  1.00  0.650          H  
ATOM   3837 2HB  LEU A 242      21.974 -22.656  34.440  1.00  0.650          H  
ATOM   3838  HG  LEU A 242      24.448 -22.440  34.489  1.00  0.650          H  
ATOM   3839 1HD1 LEU A 242      25.708 -22.213  32.414  1.00  0.650          H  
ATOM   3840 2HD1 LEU A 242      25.010 -23.837  32.550  1.00  0.650          H  
ATOM   3841 3HD1 LEU A 242      24.267 -22.633  31.499  1.00  0.650          H  
ATOM   3842 1HD2 LEU A 242      24.498 -20.243  33.336  1.00  0.650          H  
ATOM   3843 2HD2 LEU A 242      23.052 -20.706  32.451  1.00  0.650          H  
ATOM   3844 3HD2 LEU A 242      22.949 -20.471  34.185  1.00  0.650          H  
ATOM   3845  N   TYR A 243      23.071 -24.598  36.280  1.00  0.420          N  
ATOM   3846  CA  TYR A 243      23.864 -24.814  37.492  1.00  0.460          C  
ATOM   3847  C   TYR A 243      24.244 -26.287  37.632  1.00  0.450          C  
ATOM   3848  O   TYR A 243      25.419 -26.618  37.821  1.00  0.470          O  
ATOM   3849  CB  TYR A 243      23.043 -24.292  38.682  1.00  0.630          C  
ATOM   3850  CG  TYR A 243      23.532 -24.466  40.133  1.00  0.630          C  
ATOM   3851  CD1 TYR A 243      24.792 -24.938  40.504  1.00  0.630          C  
ATOM   3852  CD2 TYR A 243      22.634 -24.099  41.125  1.00  0.630          C  
ATOM   3853  CE1 TYR A 243      25.106 -25.036  41.853  1.00  0.630          C  
ATOM   3854  CE2 TYR A 243      22.960 -24.192  42.449  1.00  0.630          C  
ATOM   3855  CZ  TYR A 243      24.182 -24.654  42.817  1.00  0.630          C  
ATOM   3856  OH  TYR A 243      24.498 -24.738  44.146  1.00  0.630          O  
ATOM   3857  H   TYR A 243      22.141 -24.197  36.408  1.00  0.500          H  
ATOM   3858  HA  TYR A 243      24.785 -24.235  37.411  1.00  0.550          H  
ATOM   3859 1HB  TYR A 243      22.883 -23.223  38.530  1.00  0.750          H  
ATOM   3860 2HB  TYR A 243      22.060 -24.754  38.625  1.00  0.750          H  
ATOM   3861  HD1 TYR A 243      25.538 -25.228  39.772  1.00  0.750          H  
ATOM   3862  HD2 TYR A 243      21.649 -23.724  40.840  1.00  0.750          H  
ATOM   3863  HE1 TYR A 243      26.090 -25.409  42.150  1.00  0.750          H  
ATOM   3864  HE2 TYR A 243      22.237 -23.894  43.210  1.00  0.750          H  
ATOM   3865  HH  TYR A 243      25.379 -25.122  44.229  1.00  0.750          H  
ATOM   3866  N   ASN A 244      23.270 -27.188  37.526  1.00  0.440          N  
ATOM   3867  CA  ASN A 244      23.577 -28.595  37.661  1.00  0.450          C  
ATOM   3868  C   ASN A 244      24.501 -29.058  36.534  1.00  0.450          C  
ATOM   3869  O   ASN A 244      25.411 -29.866  36.765  1.00  0.470          O  
ATOM   3870  CB  ASN A 244      22.286 -29.374  37.660  1.00  0.630          C  
ATOM   3871  CG  ASN A 244      21.508 -29.182  38.936  1.00  0.630          C  
ATOM   3872  OD1 ASN A 244      22.071 -28.917  40.007  1.00  0.630          O  
ATOM   3873  ND2 ASN A 244      20.210 -29.290  38.835  1.00  0.630          N  
ATOM   3874  H   ASN A 244      22.298 -26.898  37.372  1.00  0.530          H  
ATOM   3875  HA  ASN A 244      24.098 -28.751  38.605  1.00  0.540          H  
ATOM   3876 1HB  ASN A 244      21.671 -29.049  36.817  1.00  0.750          H  
ATOM   3877 2HB  ASN A 244      22.498 -30.426  37.522  1.00  0.750          H  
ATOM   3878 1HD2 ASN A 244      19.628 -29.166  39.637  1.00  0.750          H  
ATOM   3879 2HD2 ASN A 244      19.800 -29.483  37.944  1.00  0.750          H  
ATOM   3880  N   THR A 245      24.297 -28.505  35.330  1.00  0.440          N  
ATOM   3881  CA  THR A 245      25.097 -28.817  34.159  1.00  0.450          C  
ATOM   3882  C   THR A 245      26.531 -28.341  34.363  1.00  0.460          C  
ATOM   3883  O   THR A 245      27.463 -29.063  34.009  1.00  0.480          O  
ATOM   3884  CB  THR A 245      24.481 -28.229  32.871  1.00  0.630          C  
ATOM   3885  OG1 THR A 245      23.165 -28.770  32.672  1.00  0.630          O  
ATOM   3886  CG2 THR A 245      25.309 -28.628  31.712  1.00  0.630          C  
ATOM   3887  H   THR A 245      23.513 -27.865  35.200  1.00  0.530          H  
ATOM   3888  HA  THR A 245      25.124 -29.894  34.039  1.00  0.540          H  
ATOM   3889  HB  THR A 245      24.424 -27.144  32.937  1.00  0.750          H  
ATOM   3890  HG1 THR A 245      22.584 -28.408  33.371  1.00  0.750          H  
ATOM   3891 1HG2 THR A 245      24.861 -28.245  30.819  1.00  0.750          H  
ATOM   3892 2HG2 THR A 245      26.315 -28.235  31.811  1.00  0.750          H  
ATOM   3893 3HG2 THR A 245      25.350 -29.709  31.658  1.00  0.750          H  
ATOM   3894  N   ASN A 246      26.715 -27.125  34.904  1.00  0.460          N  
ATOM   3895  CA  ASN A 246      28.046 -26.606  35.162  1.00  0.480          C  
ATOM   3896  C   ASN A 246      28.765 -27.493  36.163  1.00  0.520          C  
ATOM   3897  O   ASN A 246      29.913 -27.893  35.973  1.00  0.540          O  
ATOM   3898  CB  ASN A 246      28.012 -25.225  35.781  1.00  0.660          C  
ATOM   3899  CG  ASN A 246      27.617 -24.055  34.942  1.00  0.660          C  
ATOM   3900  OD1 ASN A 246      27.528 -24.063  33.708  1.00  0.660          O  
ATOM   3901  ND2 ASN A 246      27.407 -22.960  35.648  1.00  0.660          N  
ATOM   3902  H   ASN A 246      25.903 -26.542  35.094  1.00  0.550          H  
ATOM   3903  HA  ASN A 246      28.618 -26.608  34.245  1.00  0.580          H  
ATOM   3904 1HB  ASN A 246      27.331 -25.253  36.629  1.00  0.800          H  
ATOM   3905 2HB  ASN A 246      28.984 -25.038  36.169  1.00  0.800          H  
ATOM   3906 1HD2 ASN A 246      27.158 -22.107  35.193  1.00  0.800          H  
ATOM   3907 2HD2 ASN A 246      27.538 -22.978  36.670  1.00  0.800          H  
ATOM   3908  N   ASP A 247      28.094 -27.887  37.235  1.00  0.530          N  
ATOM   3909  CA  ASP A 247      28.807 -28.747  38.160  1.00  0.580          C  
ATOM   3910  C   ASP A 247      29.214 -30.064  37.492  1.00  0.590          C  
ATOM   3911  O   ASP A 247      30.339 -30.541  37.693  1.00  0.650          O  
ATOM   3912  CB  ASP A 247      27.987 -28.957  39.436  1.00  0.790          C  
ATOM   3913  CG  ASP A 247      28.025 -27.748  40.375  1.00  0.790          C  
ATOM   3914  OD1 ASP A 247      28.905 -26.925  40.219  1.00  0.790          O  
ATOM   3915  OD2 ASP A 247      27.214 -27.663  41.257  1.00  0.790          O  
ATOM   3916  H   ASP A 247      27.140 -27.555  37.422  1.00  0.640          H  
ATOM   3917  HA  ASP A 247      29.717 -28.231  38.450  1.00  0.700          H  
ATOM   3918 1HB  ASP A 247      26.944 -29.159  39.169  1.00  0.950          H  
ATOM   3919 2HB  ASP A 247      28.367 -29.814  39.971  1.00  0.950          H  
ATOM   3920  N   ALA A 248      28.325 -30.604  36.644  1.00  0.530          N  
ATOM   3921  CA  ALA A 248      28.539 -31.848  35.909  1.00  0.560          C  
ATOM   3922  C   ALA A 248      29.655 -31.801  34.853  1.00  0.560          C  
ATOM   3923  O   ALA A 248      30.451 -32.738  34.764  1.00  0.600          O  
ATOM   3924  CB  ALA A 248      27.222 -32.229  35.232  1.00  0.770          C  
ATOM   3925  H   ALA A 248      27.409 -30.155  36.553  1.00  0.640          H  
ATOM   3926  HA  ALA A 248      28.815 -32.615  36.626  1.00  0.670          H  
ATOM   3927 1HB  ALA A 248      27.313 -33.152  34.740  1.00  0.930          H  
ATOM   3928 2HB  ALA A 248      26.433 -32.307  35.964  1.00  0.930          H  
ATOM   3929 3HB  ALA A 248      26.956 -31.470  34.515  1.00  0.930          H  
ATOM   3930  N   ALA A 249      29.730 -30.722  34.060  1.00  0.530          N  
ATOM   3931  CA  ALA A 249      30.704 -30.673  32.968  1.00  0.540          C  
ATOM   3932  C   ALA A 249      31.601 -29.430  32.909  1.00  0.550          C  
ATOM   3933  O   ALA A 249      32.339 -29.260  31.932  1.00  0.620          O  
ATOM   3934  CB  ALA A 249      29.940 -30.776  31.652  1.00  0.750          C  
ATOM   3935  H   ALA A 249      29.035 -29.980  34.157  1.00  0.640          H  
ATOM   3936  HA  ALA A 249      31.356 -31.538  33.072  1.00  0.650          H  
ATOM   3937 1HB  ALA A 249      30.635 -30.801  30.817  1.00  0.900          H  
ATOM   3938 2HB  ALA A 249      29.342 -31.678  31.656  1.00  0.900          H  
ATOM   3939 3HB  ALA A 249      29.286 -29.906  31.558  1.00  0.900          H  
ATOM   3940  N   GLY A 250      31.595 -28.589  33.932  1.00  0.560          N  
ATOM   3941  CA  GLY A 250      32.420 -27.396  33.957  1.00  0.600          C  
ATOM   3942  C   GLY A 250      31.594 -26.193  33.567  1.00  0.560          C  
ATOM   3943  O   GLY A 250      30.590 -26.311  32.873  1.00  0.640          O  
ATOM   3944  H   GLY A 250      30.966 -28.711  34.721  1.00  0.670          H  
ATOM   3945 1HA  GLY A 250      32.802 -27.248  34.964  1.00  0.720          H  
ATOM   3946 2HA  GLY A 250      33.273 -27.510  33.292  1.00  0.720          H  
ATOM   3947  N   ASN A 251      32.017 -25.018  34.008  1.00  0.520          N  
ATOM   3948  CA  ASN A 251      31.302 -23.774  33.759  1.00  0.540          C  
ATOM   3949  C   ASN A 251      31.976 -22.846  32.762  1.00  0.580          C  
ATOM   3950  O   ASN A 251      31.753 -21.636  32.813  1.00  0.600          O  
ATOM   3951  CB  ASN A 251      31.143 -23.042  35.070  1.00  0.750          C  
ATOM   3952  CG  ASN A 251      32.479 -22.726  35.648  1.00  0.750          C  
ATOM   3953  OD1 ASN A 251      33.446 -23.449  35.338  1.00  0.750          O  
ATOM   3954  ND2 ASN A 251      32.572 -21.706  36.464  1.00  0.750          N  
ATOM   3955  H   ASN A 251      32.875 -24.962  34.563  1.00  0.620          H  
ATOM   3956  HA  ASN A 251      30.316 -24.018  33.357  1.00  0.650          H  
ATOM   3957 1HB  ASN A 251      30.579 -22.119  34.919  1.00  0.900          H  
ATOM   3958 2HB  ASN A 251      30.607 -23.642  35.773  1.00  0.900          H  
ATOM   3959 1HD2 ASN A 251      33.455 -21.471  36.871  1.00  0.900          H  
ATOM   3960 2HD2 ASN A 251      31.761 -21.162  36.681  1.00  0.900          H  
ATOM   3961  N   THR A 252      32.792 -23.376  31.858  1.00  0.620          N  
ATOM   3962  CA  THR A 252      33.497 -22.487  30.948  1.00  0.680          C  
ATOM   3963  C   THR A 252      32.905 -22.369  29.543  1.00  0.680          C  
ATOM   3964  O   THR A 252      33.075 -21.341  28.890  1.00  0.720          O  
ATOM   3965  CB  THR A 252      34.945 -22.968  30.845  1.00  0.930          C  
ATOM   3966  OG1 THR A 252      34.953 -24.302  30.309  1.00  0.930          O  
ATOM   3967  CG2 THR A 252      35.564 -22.989  32.251  1.00  0.930          C  
ATOM   3968  H   THR A 252      32.961 -24.373  31.833  1.00  0.740          H  
ATOM   3969  HA  THR A 252      33.503 -21.489  31.386  1.00  0.820          H  
ATOM   3970  HB  THR A 252      35.510 -22.307  30.191  1.00  1.110          H  
ATOM   3971  HG1 THR A 252      35.853 -24.540  30.053  1.00  1.110          H  
ATOM   3972 1HG2 THR A 252      36.592 -23.338  32.190  1.00  1.110          H  
ATOM   3973 2HG2 THR A 252      35.545 -21.982  32.668  1.00  1.110          H  
ATOM   3974 3HG2 THR A 252      35.000 -23.654  32.902  1.00  1.110          H  
ATOM   3975  N   TRP A 253      32.164 -23.383  29.080  1.00  0.690          N  
ATOM   3976  CA  TRP A 253      31.577 -23.302  27.742  1.00  0.730          C  
ATOM   3977  C   TRP A 253      30.064 -23.138  27.798  1.00  0.650          C  
ATOM   3978  O   TRP A 253      29.453 -22.692  26.836  1.00  0.670          O  
ATOM   3979  CB  TRP A 253      31.801 -24.568  26.910  1.00  1.010          C  
ATOM   3980  CG  TRP A 253      33.207 -24.987  26.588  1.00  1.010          C  
ATOM   3981  CD1 TRP A 253      34.388 -24.425  26.975  1.00  1.010          C  
ATOM   3982  CD2 TRP A 253      33.560 -26.113  25.739  1.00  1.010          C  
ATOM   3983  NE1 TRP A 253      35.443 -25.137  26.446  1.00  1.010          N  
ATOM   3984  CE2 TRP A 253      34.948 -26.170  25.690  1.00  1.010          C  
ATOM   3985  CE3 TRP A 253      32.813 -27.064  25.023  1.00  1.010          C  
ATOM   3986  CZ2 TRP A 253      35.613 -27.140  24.964  1.00  1.010          C  
ATOM   3987  CZ3 TRP A 253      33.484 -28.033  24.291  1.00  1.010          C  
ATOM   3988  CH2 TRP A 253      34.847 -28.075  24.263  1.00  1.010          C  
ATOM   3989  H   TRP A 253      32.070 -24.213  29.642  1.00  0.830          H  
ATOM   3990  HA  TRP A 253      32.000 -22.448  27.215  1.00  0.880          H  
ATOM   3991 1HB  TRP A 253      31.300 -25.398  27.398  1.00  1.210          H  
ATOM   3992 2HB  TRP A 253      31.315 -24.416  25.963  1.00  1.210          H  
ATOM   3993  HD1 TRP A 253      34.497 -23.551  27.607  1.00  1.210          H  
ATOM   3994  HE1 TRP A 253      36.421 -24.931  26.587  1.00  1.210          H  
ATOM   3995  HE3 TRP A 253      31.730 -27.043  25.036  1.00  1.210          H  
ATOM   3996  HZ2 TRP A 253      36.693 -27.181  24.933  1.00  1.210          H  
ATOM   3997  HZ3 TRP A 253      32.892 -28.761  23.735  1.00  1.210          H  
ATOM   3998  HH2 TRP A 253      35.345 -28.852  23.674  1.00  1.210          H  
ATOM   3999  N   ASN A 254      29.466 -23.495  28.928  1.00  0.610          N  
ATOM   4000  CA  ASN A 254      28.017 -23.609  29.054  1.00  0.550          C  
ATOM   4001  C   ASN A 254      27.254 -22.340  28.743  1.00  0.530          C  
ATOM   4002  O   ASN A 254      26.181 -22.381  28.139  1.00  0.500          O  
ATOM   4003  CB  ASN A 254      27.707 -24.112  30.427  1.00  0.790          C  
ATOM   4004  CG  ASN A 254      28.190 -25.491  30.549  1.00  0.790          C  
ATOM   4005  OD1 ASN A 254      28.568 -26.109  29.556  1.00  0.790          O  
ATOM   4006  ND2 ASN A 254      28.198 -25.990  31.714  1.00  0.790          N  
ATOM   4007  H   ASN A 254      30.027 -23.791  29.709  1.00  0.730          H  
ATOM   4008  HA  ASN A 254      27.675 -24.359  28.346  1.00  0.660          H  
ATOM   4009 1HB  ASN A 254      28.183 -23.485  31.183  1.00  0.950          H  
ATOM   4010 2HB  ASN A 254      26.643 -24.101  30.607  1.00  0.950          H  
ATOM   4011 1HD2 ASN A 254      28.531 -26.928  31.854  1.00  0.950          H  
ATOM   4012 2HD2 ASN A 254      27.906 -25.423  32.496  1.00  0.950          H  
ATOM   4013  N   TRP A 255      27.818 -21.181  29.044  1.00  0.580          N  
ATOM   4014  CA  TRP A 255      27.115 -19.942  28.746  1.00  0.620          C  
ATOM   4015  C   TRP A 255      26.875 -19.783  27.230  1.00  0.620          C  
ATOM   4016  O   TRP A 255      25.908 -19.137  26.815  1.00  0.650          O  
ATOM   4017  CB  TRP A 255      27.885 -18.730  29.295  1.00  0.850          C  
ATOM   4018  CG  TRP A 255      27.811 -18.526  30.837  1.00  0.850          C  
ATOM   4019  CD1 TRP A 255      26.799 -18.900  31.695  1.00  0.850          C  
ATOM   4020  CD2 TRP A 255      28.812 -17.886  31.676  1.00  0.850          C  
ATOM   4021  NE1 TRP A 255      27.114 -18.519  32.989  1.00  0.850          N  
ATOM   4022  CE2 TRP A 255      28.328 -17.901  32.991  1.00  0.850          C  
ATOM   4023  CE3 TRP A 255      30.052 -17.311  31.424  1.00  0.850          C  
ATOM   4024  CZ2 TRP A 255      29.042 -17.342  34.042  1.00  0.850          C  
ATOM   4025  CZ3 TRP A 255      30.764 -16.782  32.488  1.00  0.850          C  
ATOM   4026  CH2 TRP A 255      30.271 -16.786  33.752  1.00  0.850          C  
ATOM   4027  H   TRP A 255      28.713 -21.161  29.520  1.00  0.700          H  
ATOM   4028  HA  TRP A 255      26.144 -19.980  29.232  1.00  0.740          H  
ATOM   4029 1HB  TRP A 255      28.935 -18.821  29.011  1.00  1.020          H  
ATOM   4030 2HB  TRP A 255      27.500 -17.825  28.824  1.00  1.020          H  
ATOM   4031  HD1 TRP A 255      25.890 -19.414  31.412  1.00  1.020          H  
ATOM   4032  HE1 TRP A 255      26.565 -18.662  33.822  1.00  1.020          H  
ATOM   4033  HE3 TRP A 255      30.465 -17.299  30.415  1.00  1.020          H  
ATOM   4034  HZ2 TRP A 255      28.663 -17.351  35.066  1.00  1.020          H  
ATOM   4035  HZ3 TRP A 255      31.732 -16.347  32.290  1.00  1.020          H  
ATOM   4036  HH2 TRP A 255      30.864 -16.348  34.542  1.00  1.020          H  
ATOM   4037  N   LEU A 256      27.712 -20.436  26.398  1.00  0.620          N  
ATOM   4038  CA  LEU A 256      27.633 -20.340  24.940  1.00  0.650          C  
ATOM   4039  C   LEU A 256      26.584 -21.277  24.373  1.00  0.570          C  
ATOM   4040  O   LEU A 256      26.334 -21.291  23.168  1.00  0.580          O  
ATOM   4041  CB  LEU A 256      28.982 -20.727  24.313  1.00  0.900          C  
ATOM   4042  CG  LEU A 256      30.206 -19.850  24.669  1.00  0.900          C  
ATOM   4043  CD1 LEU A 256      31.456 -20.506  24.094  1.00  0.900          C  
ATOM   4044  CD2 LEU A 256      30.040 -18.434  24.103  1.00  0.900          C  
ATOM   4045  H   LEU A 256      28.442 -21.040  26.780  1.00  0.740          H  
ATOM   4046  HA  LEU A 256      27.359 -19.325  24.668  1.00  0.780          H  
ATOM   4047 1HB  LEU A 256      29.205 -21.751  24.598  1.00  1.080          H  
ATOM   4048 2HB  LEU A 256      28.866 -20.707  23.231  1.00  1.080          H  
ATOM   4049  HG  LEU A 256      30.313 -19.800  25.750  1.00  1.080          H  
ATOM   4050 1HD1 LEU A 256      32.331 -19.909  24.355  1.00  1.080          H  
ATOM   4051 2HD1 LEU A 256      31.563 -21.509  24.517  1.00  1.080          H  
ATOM   4052 3HD1 LEU A 256      31.372 -20.575  23.011  1.00  1.080          H  
ATOM   4053 1HD2 LEU A 256      30.917 -17.839  24.361  1.00  1.080          H  
ATOM   4054 2HD2 LEU A 256      29.943 -18.480  23.016  1.00  1.080          H  
ATOM   4055 3HD2 LEU A 256      29.159 -17.962  24.524  1.00  1.080          H  
ATOM   4056  N   TYR A 257      25.975 -22.072  25.236  1.00  0.520          N  
ATOM   4057  CA  TYR A 257      24.927 -22.969  24.821  1.00  0.480          C  
ATOM   4058  C   TYR A 257      23.628 -22.517  25.471  1.00  0.450          C  
ATOM   4059  O   TYR A 257      22.627 -22.322  24.780  1.00  0.440          O  
ATOM   4060  CB  TYR A 257      25.274 -24.416  25.189  1.00  0.690          C  
ATOM   4061  CG  TYR A 257      26.519 -24.956  24.473  1.00  0.690          C  
ATOM   4062  CD1 TYR A 257      27.725 -25.041  25.140  1.00  0.690          C  
ATOM   4063  CD2 TYR A 257      26.442 -25.366  23.148  1.00  0.690          C  
ATOM   4064  CE1 TYR A 257      28.836 -25.524  24.497  1.00  0.690          C  
ATOM   4065  CE2 TYR A 257      27.567 -25.852  22.512  1.00  0.690          C  
ATOM   4066  CZ  TYR A 257      28.757 -25.931  23.186  1.00  0.690          C  
ATOM   4067  OH  TYR A 257      29.874 -26.416  22.549  1.00  0.690          O  
ATOM   4068  H   TYR A 257      26.231 -22.037  26.220  1.00  0.620          H  
ATOM   4069  HA  TYR A 257      24.802 -22.899  23.741  1.00  0.580          H  
ATOM   4070 1HB  TYR A 257      25.447 -24.480  26.269  1.00  0.830          H  
ATOM   4071 2HB  TYR A 257      24.435 -25.065  24.953  1.00  0.830          H  
ATOM   4072  HD1 TYR A 257      27.799 -24.723  26.170  1.00  0.830          H  
ATOM   4073  HD2 TYR A 257      25.496 -25.303  22.609  1.00  0.830          H  
ATOM   4074  HE1 TYR A 257      29.771 -25.591  25.023  1.00  0.830          H  
ATOM   4075  HE2 TYR A 257      27.511 -26.173  21.475  1.00  0.830          H  
ATOM   4076  HH  TYR A 257      30.632 -26.362  23.137  1.00  0.830          H  
ATOM   4077  N   PHE A 258      23.661 -22.276  26.787  1.00  0.450          N  
ATOM   4078  CA  PHE A 258      22.451 -21.925  27.528  1.00  0.430          C  
ATOM   4079  C   PHE A 258      21.910 -20.521  27.273  1.00  0.440          C  
ATOM   4080  O   PHE A 258      20.692 -20.310  27.310  1.00  0.420          O  
ATOM   4081  CB  PHE A 258      22.664 -22.152  29.019  1.00  0.610          C  
ATOM   4082  CG  PHE A 258      22.607 -23.615  29.374  1.00  0.610          C  
ATOM   4083  CD1 PHE A 258      23.761 -24.374  29.469  1.00  0.610          C  
ATOM   4084  CD2 PHE A 258      21.395 -24.237  29.604  1.00  0.610          C  
ATOM   4085  CE1 PHE A 258      23.711 -25.698  29.786  1.00  0.610          C  
ATOM   4086  CE2 PHE A 258      21.346 -25.570  29.912  1.00  0.610          C  
ATOM   4087  CZ  PHE A 258      22.505 -26.305  30.007  1.00  0.610          C  
ATOM   4088  H   PHE A 258      24.535 -22.408  27.297  1.00  0.540          H  
ATOM   4089  HA  PHE A 258      21.681 -22.629  27.219  1.00  0.520          H  
ATOM   4090 1HB  PHE A 258      23.641 -21.763  29.309  1.00  0.730          H  
ATOM   4091 2HB  PHE A 258      21.907 -21.621  29.592  1.00  0.730          H  
ATOM   4092  HD1 PHE A 258      24.719 -23.909  29.292  1.00  0.730          H  
ATOM   4093  HD2 PHE A 258      20.467 -23.664  29.536  1.00  0.730          H  
ATOM   4094  HE1 PHE A 258      24.634 -26.262  29.856  1.00  0.730          H  
ATOM   4095  HE2 PHE A 258      20.388 -26.041  30.080  1.00  0.730          H  
ATOM   4096  HZ  PHE A 258      22.463 -27.363  30.258  1.00  0.730          H  
ATOM   4097  N   ILE A 259      22.763 -19.529  27.031  1.00  0.490          N  
ATOM   4098  CA  ILE A 259      22.166 -18.235  26.814  1.00  0.510          C  
ATOM   4099  C   ILE A 259      21.605 -18.213  25.393  1.00  0.480          C  
ATOM   4100  O   ILE A 259      20.455 -17.808  25.240  1.00  0.470          O  
ATOM   4101  CB  ILE A 259      23.091 -17.041  27.169  1.00  0.710          C  
ATOM   4102  CG1 ILE A 259      23.083 -16.786  28.694  1.00  0.710          C  
ATOM   4103  CG2 ILE A 259      22.608 -15.758  26.465  1.00  0.710          C  
ATOM   4104  CD1 ILE A 259      23.594 -17.921  29.591  1.00  0.710          C  
ATOM   4105  H   ILE A 259      23.781 -19.642  27.022  1.00  0.590          H  
ATOM   4106  HA  ILE A 259      21.317 -18.134  27.490  1.00  0.610          H  
ATOM   4107  HB  ILE A 259      24.113 -17.260  26.900  1.00  0.850          H  
ATOM   4108 1HG1 ILE A 259      23.691 -15.918  28.866  1.00  0.850          H  
ATOM   4109 2HG1 ILE A 259      22.074 -16.556  28.994  1.00  0.850          H  
ATOM   4110 1HG2 ILE A 259      23.260 -14.937  26.743  1.00  0.850          H  
ATOM   4111 2HG2 ILE A 259      22.629 -15.875  25.383  1.00  0.850          H  
ATOM   4112 3HG2 ILE A 259      21.586 -15.536  26.782  1.00  0.850          H  
ATOM   4113 1HD1 ILE A 259      23.549 -17.596  30.628  1.00  0.850          H  
ATOM   4114 2HD1 ILE A 259      22.990 -18.805  29.483  1.00  0.850          H  
ATOM   4115 3HD1 ILE A 259      24.623 -18.147  29.325  1.00  0.850          H  
ATOM   4116  N   PRO A 260      22.353 -18.539  24.309  1.00  0.500          N  
ATOM   4117  CA  PRO A 260      21.825 -18.678  22.957  1.00  0.500          C  
ATOM   4118  C   PRO A 260      20.559 -19.537  22.898  1.00  0.470          C  
ATOM   4119  O   PRO A 260      19.598 -19.204  22.217  1.00  0.460          O  
ATOM   4120  CB  PRO A 260      23.004 -19.261  22.196  1.00  0.750          C  
ATOM   4121  CG  PRO A 260      24.209 -18.723  22.924  1.00  0.750          C  
ATOM   4122  CD  PRO A 260      23.820 -18.750  24.384  1.00  0.750          C  
ATOM   4123  HA  PRO A 260      21.606 -17.657  22.575  1.00  0.600          H  
ATOM   4124 1HB  PRO A 260      22.961 -20.370  22.231  1.00  0.900          H  
ATOM   4125 2HB  PRO A 260      22.974 -18.971  21.143  1.00  0.900          H  
ATOM   4126 1HG  PRO A 260      25.091 -19.313  22.695  1.00  0.900          H  
ATOM   4127 2HG  PRO A 260      24.425 -17.702  22.580  1.00  0.900          H  
ATOM   4128 1HD  PRO A 260      24.078 -19.721  24.804  1.00  0.900          H  
ATOM   4129 2HD  PRO A 260      24.332 -17.940  24.875  1.00  0.900          H  
ATOM   4130  N   LEU A 261      20.502 -20.614  23.701  1.00  0.460          N  
ATOM   4131  CA  LEU A 261      19.307 -21.451  23.767  1.00  0.440          C  
ATOM   4132  C   LEU A 261      18.071 -20.600  24.031  1.00  0.420          C  
ATOM   4133  O   LEU A 261      17.065 -20.715  23.323  1.00  0.430          O  
ATOM   4134  CB  LEU A 261      19.553 -22.522  24.839  1.00  0.620          C  
ATOM   4135  CG  LEU A 261      18.456 -23.459  25.302  1.00  0.620          C  
ATOM   4136  CD1 LEU A 261      17.894 -24.211  24.209  1.00  0.620          C  
ATOM   4137  CD2 LEU A 261      19.117 -24.453  26.291  1.00  0.620          C  
ATOM   4138  H   LEU A 261      21.308 -20.941  24.242  1.00  0.550          H  
ATOM   4139  HA  LEU A 261      19.189 -21.944  22.808  1.00  0.530          H  
ATOM   4140 1HB  LEU A 261      20.360 -23.151  24.483  1.00  0.750          H  
ATOM   4141 2HB  LEU A 261      19.899 -22.017  25.715  1.00  0.750          H  
ATOM   4142  HG  LEU A 261      17.653 -22.900  25.789  1.00  0.750          H  
ATOM   4143 1HD1 LEU A 261      17.152 -24.858  24.633  1.00  0.750          H  
ATOM   4144 2HD1 LEU A 261      17.425 -23.535  23.496  1.00  0.750          H  
ATOM   4145 3HD1 LEU A 261      18.670 -24.786  23.722  1.00  0.750          H  
ATOM   4146 1HD2 LEU A 261      18.397 -25.166  26.652  1.00  0.750          H  
ATOM   4147 2HD2 LEU A 261      19.917 -24.993  25.780  1.00  0.750          H  
ATOM   4148 3HD2 LEU A 261      19.539 -23.903  27.129  1.00  0.750          H  
ATOM   4149  N   ILE A 262      18.169 -19.710  25.019  1.00  0.410          N  
ATOM   4150  CA  ILE A 262      17.101 -18.772  25.339  1.00  0.400          C  
ATOM   4151  C   ILE A 262      16.974 -17.631  24.331  1.00  0.410          C  
ATOM   4152  O   ILE A 262      15.866 -17.317  23.891  1.00  0.410          O  
ATOM   4153  CB  ILE A 262      17.263 -18.207  26.747  1.00  0.560          C  
ATOM   4154  CG1 ILE A 262      17.054 -19.365  27.701  1.00  0.560          C  
ATOM   4155  CG2 ILE A 262      16.238 -17.033  26.997  1.00  0.560          C  
ATOM   4156  CD1 ILE A 262      17.437 -19.114  29.060  1.00  0.560          C  
ATOM   4157  H   ILE A 262      19.034 -19.703  25.578  1.00  0.490          H  
ATOM   4158  HA  ILE A 262      16.163 -19.327  25.325  1.00  0.480          H  
ATOM   4159  HB  ILE A 262      18.290 -17.844  26.880  1.00  0.680          H  
ATOM   4160 1HG1 ILE A 262      16.001 -19.639  27.693  1.00  0.680          H  
ATOM   4161 2HG1 ILE A 262      17.634 -20.217  27.352  1.00  0.680          H  
ATOM   4162 1HG2 ILE A 262      16.342 -16.650  28.004  1.00  0.680          H  
ATOM   4163 2HG2 ILE A 262      16.397 -16.210  26.298  1.00  0.680          H  
ATOM   4164 3HG2 ILE A 262      15.234 -17.419  26.864  1.00  0.680          H  
ATOM   4165 1HD1 ILE A 262      17.238 -20.021  29.603  1.00  0.680          H  
ATOM   4166 2HD1 ILE A 262      18.501 -18.882  29.103  1.00  0.680          H  
ATOM   4167 3HD1 ILE A 262      16.868 -18.302  29.491  1.00  0.680          H  
ATOM   4168  N   ILE A 263      18.085 -17.022  23.933  1.00  0.440          N  
ATOM   4169  CA  ILE A 263      17.976 -15.883  23.032  1.00  0.460          C  
ATOM   4170  C   ILE A 263      17.272 -16.311  21.747  1.00  0.450          C  
ATOM   4171  O   ILE A 263      16.458 -15.550  21.215  1.00  0.460          O  
ATOM   4172  CB  ILE A 263      19.351 -15.262  22.675  1.00  0.640          C  
ATOM   4173  CG1 ILE A 263      20.070 -14.691  23.961  1.00  0.640          C  
ATOM   4174  CG2 ILE A 263      19.168 -14.151  21.605  1.00  0.640          C  
ATOM   4175  CD1 ILE A 263      19.352 -13.627  24.746  1.00  0.640          C  
ATOM   4176  H   ILE A 263      18.984 -17.333  24.299  1.00  0.530          H  
ATOM   4177  HA  ILE A 263      17.363 -15.124  23.501  1.00  0.550          H  
ATOM   4178  HB  ILE A 263      19.995 -16.033  22.268  1.00  0.760          H  
ATOM   4179 1HG1 ILE A 263      20.251 -15.509  24.627  1.00  0.760          H  
ATOM   4180 2HG1 ILE A 263      21.029 -14.283  23.649  1.00  0.760          H  
ATOM   4181 1HG2 ILE A 263      20.140 -13.730  21.353  1.00  0.760          H  
ATOM   4182 2HG2 ILE A 263      18.721 -14.560  20.703  1.00  0.760          H  
ATOM   4183 3HG2 ILE A 263      18.522 -13.364  21.989  1.00  0.760          H  
ATOM   4184 1HD1 ILE A 263      19.977 -13.342  25.591  1.00  0.760          H  
ATOM   4185 2HD1 ILE A 263      19.172 -12.756  24.128  1.00  0.760          H  
ATOM   4186 3HD1 ILE A 263      18.410 -14.012  25.119  1.00  0.760          H  
ATOM   4187  N   ILE A 264      17.573 -17.488  21.232  1.00  0.450          N  
ATOM   4188  CA  ILE A 264      16.905 -17.941  20.040  1.00  0.460          C  
ATOM   4189  C   ILE A 264      15.550 -18.564  20.365  1.00  0.450          C  
ATOM   4190  O   ILE A 264      14.517 -18.128  19.854  1.00  0.470          O  
ATOM   4191  CB  ILE A 264      17.757 -18.995  19.331  1.00  0.640          C  
ATOM   4192  CG1 ILE A 264      19.074 -18.345  18.850  1.00  0.640          C  
ATOM   4193  CG2 ILE A 264      16.948 -19.642  18.142  1.00  0.640          C  
ATOM   4194  CD1 ILE A 264      20.140 -19.338  18.423  1.00  0.640          C  
ATOM   4195  H   ILE A 264      18.282 -18.075  21.679  1.00  0.540          H  
ATOM   4196  HA  ILE A 264      16.766 -17.093  19.381  1.00  0.550          H  
ATOM   4197  HB  ILE A 264      18.024 -19.740  20.055  1.00  0.770          H  
ATOM   4198 1HG1 ILE A 264      18.854 -17.687  18.014  1.00  0.770          H  
ATOM   4199 2HG1 ILE A 264      19.485 -17.744  19.663  1.00  0.770          H  
ATOM   4200 1HG2 ILE A 264      17.548 -20.399  17.650  1.00  0.770          H  
ATOM   4201 2HG2 ILE A 264      16.038 -20.113  18.502  1.00  0.770          H  
ATOM   4202 3HG2 ILE A 264      16.683 -18.865  17.419  1.00  0.770          H  
ATOM   4203 1HD1 ILE A 264      21.031 -18.793  18.109  1.00  0.770          H  
ATOM   4204 2HD1 ILE A 264      20.391 -19.982  19.268  1.00  0.770          H  
ATOM   4205 3HD1 ILE A 264      19.790 -19.944  17.598  1.00  0.770          H  
ATOM   4206  N   GLY A 265      15.525 -19.585  21.220  1.00  0.440          N  
ATOM   4207  CA  GLY A 265      14.292 -20.295  21.496  1.00  0.440          C  
ATOM   4208  C   GLY A 265      13.181 -19.434  22.074  1.00  0.430          C  
ATOM   4209  O   GLY A 265      12.006 -19.687  21.805  1.00  0.440          O  
ATOM   4210  H   GLY A 265      16.365 -19.911  21.702  1.00  0.530          H  
ATOM   4211 1HA  GLY A 265      13.940 -20.759  20.574  1.00  0.530          H  
ATOM   4212 2HA  GLY A 265      14.512 -21.101  22.174  1.00  0.530          H  
ATOM   4213  N   SER A 266      13.529 -18.433  22.886  1.00  0.420          N  
ATOM   4214  CA  SER A 266      12.533 -17.575  23.485  1.00  0.430          C  
ATOM   4215  C   SER A 266      12.465 -16.214  22.830  1.00  0.430          C  
ATOM   4216  O   SER A 266      11.409 -15.819  22.350  1.00  0.480          O  
ATOM   4217  CB  SER A 266      12.816 -17.357  24.950  1.00  0.600          C  
ATOM   4218  OG  SER A 266      11.865 -16.509  25.514  1.00  0.600          O  
ATOM   4219  H   SER A 266      14.500 -18.250  23.115  1.00  0.500          H  
ATOM   4220  HA  SER A 266      11.559 -18.055  23.384  1.00  0.520          H  
ATOM   4221 1HB  SER A 266      12.829 -18.306  25.472  1.00  0.720          H  
ATOM   4222 2HB  SER A 266      13.789 -16.912  25.069  1.00  0.720          H  
ATOM   4223  HG  SER A 266      12.136 -16.398  26.427  1.00  0.720          H  
ATOM   4224  N   PHE A 267      13.573 -15.478  22.761  1.00  0.410          N  
ATOM   4225  CA  PHE A 267      13.429 -14.099  22.282  1.00  0.430          C  
ATOM   4226  C   PHE A 267      13.206 -14.038  20.767  1.00  0.440          C  
ATOM   4227  O   PHE A 267      12.249 -13.398  20.315  1.00  0.450          O  
ATOM   4228  CB  PHE A 267      14.632 -13.226  22.666  1.00  0.590          C  
ATOM   4229  CG  PHE A 267      14.869 -13.028  24.174  1.00  0.590          C  
ATOM   4230  CD1 PHE A 267      13.983 -13.499  25.165  1.00  0.590          C  
ATOM   4231  CD2 PHE A 267      15.992 -12.340  24.594  1.00  0.590          C  
ATOM   4232  CE1 PHE A 267      14.253 -13.292  26.501  1.00  0.590          C  
ATOM   4233  CE2 PHE A 267      16.247 -12.132  25.929  1.00  0.590          C  
ATOM   4234  CZ  PHE A 267      15.382 -12.613  26.883  1.00  0.590          C  
ATOM   4235  H   PHE A 267      14.450 -15.868  23.118  1.00  0.490          H  
ATOM   4236  HA  PHE A 267      12.546 -13.668  22.750  1.00  0.520          H  
ATOM   4237 1HB  PHE A 267      15.531 -13.636  22.243  1.00  0.710          H  
ATOM   4238 2HB  PHE A 267      14.504 -12.244  22.221  1.00  0.710          H  
ATOM   4239  HD1 PHE A 267      13.079 -14.040  24.897  1.00  0.710          H  
ATOM   4240  HD2 PHE A 267      16.688 -11.956  23.847  1.00  0.710          H  
ATOM   4241  HE1 PHE A 267      13.564 -13.668  27.256  1.00  0.710          H  
ATOM   4242  HE2 PHE A 267      17.140 -11.585  26.231  1.00  0.710          H  
ATOM   4243  HZ  PHE A 267      15.592 -12.448  27.939  1.00  0.710          H  
ATOM   4244  N   PHE A 268      14.055 -14.701  19.976  1.00  0.460          N  
ATOM   4245  CA  PHE A 268      13.881 -14.658  18.527  1.00  0.510          C  
ATOM   4246  C   PHE A 268      12.484 -15.174  18.188  1.00  0.500          C  
ATOM   4247  O   PHE A 268      11.699 -14.492  17.520  1.00  0.500          O  
ATOM   4248  CB  PHE A 268      14.931 -15.514  17.793  1.00  0.690          C  
ATOM   4249  CG  PHE A 268      14.840 -15.515  16.274  1.00  0.690          C  
ATOM   4250  CD1 PHE A 268      15.583 -14.636  15.511  1.00  0.690          C  
ATOM   4251  CD2 PHE A 268      13.988 -16.375  15.617  1.00  0.690          C  
ATOM   4252  CE1 PHE A 268      15.466 -14.625  14.132  1.00  0.690          C  
ATOM   4253  CE2 PHE A 268      13.870 -16.359  14.251  1.00  0.690          C  
ATOM   4254  CZ  PHE A 268      14.608 -15.472  13.512  1.00  0.690          C  
ATOM   4255  H   PHE A 268      14.847 -15.199  20.388  1.00  0.550          H  
ATOM   4256  HA  PHE A 268      13.977 -13.637  18.200  1.00  0.610          H  
ATOM   4257 1HB  PHE A 268      15.925 -15.180  18.077  1.00  0.830          H  
ATOM   4258 2HB  PHE A 268      14.832 -16.530  18.107  1.00  0.830          H  
ATOM   4259  HD1 PHE A 268      16.264 -13.936  16.006  1.00  0.830          H  
ATOM   4260  HD2 PHE A 268      13.398 -17.062  16.195  1.00  0.830          H  
ATOM   4261  HE1 PHE A 268      16.053 -13.929  13.541  1.00  0.830          H  
ATOM   4262  HE2 PHE A 268      13.178 -17.042  13.761  1.00  0.830          H  
ATOM   4263  HZ  PHE A 268      14.509 -15.438  12.425  1.00  0.830          H  
ATOM   4264  N   MET A 269      12.172 -16.369  18.696  1.00  0.490          N  
ATOM   4265  CA  MET A 269      10.895 -17.016  18.408  1.00  0.510          C  
ATOM   4266  C   MET A 269       9.666 -16.281  18.994  1.00  0.480          C  
ATOM   4267  O   MET A 269       8.582 -16.331  18.402  1.00  0.490          O  
ATOM   4268  CB  MET A 269      10.956 -18.461  18.872  1.00  0.710          C  
ATOM   4269  CG  MET A 269      11.986 -19.355  18.074  1.00  0.710          C  
ATOM   4270  SD  MET A 269      11.800 -19.318  16.302  1.00  0.710          S  
ATOM   4271  CE  MET A 269      10.241 -20.002  16.148  1.00  0.710          C  
ATOM   4272  H   MET A 269      12.885 -16.868  19.242  1.00  0.590          H  
ATOM   4273  HA  MET A 269      10.770 -17.022  17.328  1.00  0.610          H  
ATOM   4274 1HB  MET A 269      11.281 -18.450  19.901  1.00  0.850          H  
ATOM   4275 2HB  MET A 269       9.970 -18.917  18.867  1.00  0.850          H  
ATOM   4276 1HG  MET A 269      12.981 -19.027  18.298  1.00  0.850          H  
ATOM   4277 2HG  MET A 269      11.906 -20.377  18.399  1.00  0.850          H  
ATOM   4278 1HE  MET A 269       9.949 -20.023  15.118  1.00  0.850          H  
ATOM   4279 2HE  MET A 269      10.250 -20.980  16.532  1.00  0.850          H  
ATOM   4280 3HE  MET A 269       9.550 -19.409  16.702  1.00  0.850          H  
ATOM   4281  N   LEU A 270       9.804 -15.590  20.140  1.00  0.460          N  
ATOM   4282  CA  LEU A 270       8.681 -14.822  20.680  1.00  0.450          C  
ATOM   4283  C   LEU A 270       8.339 -13.703  19.736  1.00  0.460          C  
ATOM   4284  O   LEU A 270       7.163 -13.402  19.533  1.00  0.460          O  
ATOM   4285  CB  LEU A 270       8.949 -14.249  22.076  1.00  0.630          C  
ATOM   4286  CG  LEU A 270       7.810 -13.360  22.695  1.00  0.630          C  
ATOM   4287  CD1 LEU A 270       6.466 -14.141  22.825  1.00  0.630          C  
ATOM   4288  CD2 LEU A 270       8.287 -12.860  24.046  1.00  0.630          C  
ATOM   4289  H   LEU A 270      10.670 -15.615  20.677  1.00  0.550          H  
ATOM   4290  HA  LEU A 270       7.827 -15.490  20.746  1.00  0.540          H  
ATOM   4291 1HB  LEU A 270       9.106 -15.080  22.755  1.00  0.760          H  
ATOM   4292 2HB  LEU A 270       9.868 -13.655  22.036  1.00  0.760          H  
ATOM   4293  HG  LEU A 270       7.645 -12.514  22.053  1.00  0.760          H  
ATOM   4294 1HD1 LEU A 270       5.707 -13.485  23.253  1.00  0.760          H  
ATOM   4295 2HD1 LEU A 270       6.125 -14.473  21.848  1.00  0.760          H  
ATOM   4296 3HD1 LEU A 270       6.605 -15.007  23.471  1.00  0.760          H  
ATOM   4297 1HD2 LEU A 270       7.529 -12.211  24.486  1.00  0.760          H  
ATOM   4298 2HD2 LEU A 270       8.466 -13.710  24.707  1.00  0.760          H  
ATOM   4299 3HD2 LEU A 270       9.208 -12.311  23.908  1.00  0.760          H  
ATOM   4300  N   ASN A 271       9.357 -13.046  19.173  1.00  0.490          N  
ATOM   4301  CA  ASN A 271       9.073 -11.961  18.250  1.00  0.520          C  
ATOM   4302  C   ASN A 271       8.299 -12.469  17.053  1.00  0.520          C  
ATOM   4303  O   ASN A 271       7.385 -11.795  16.574  1.00  0.530          O  
ATOM   4304  CB  ASN A 271      10.341 -11.320  17.788  1.00  0.720          C  
ATOM   4305  CG  ASN A 271      10.904 -10.477  18.805  1.00  0.720          C  
ATOM   4306  OD1 ASN A 271      10.464  -9.355  18.922  1.00  0.720          O  
ATOM   4307  ND2 ASN A 271      11.834 -10.958  19.560  1.00  0.720          N  
ATOM   4308  H   ASN A 271      10.323 -13.290  19.429  1.00  0.590          H  
ATOM   4309  HA  ASN A 271       8.465 -11.224  18.767  1.00  0.620          H  
ATOM   4310 1HB  ASN A 271      11.032 -12.097  17.528  1.00  0.860          H  
ATOM   4311 2HB  ASN A 271      10.165 -10.732  16.894  1.00  0.860          H  
ATOM   4312 1HD2 ASN A 271      12.237 -10.404  20.281  1.00  0.860          H  
ATOM   4313 2HD2 ASN A 271      12.146 -11.911  19.437  1.00  0.860          H  
ATOM   4314  N   LEU A 272       8.589 -13.690  16.616  1.00  0.510          N  
ATOM   4315  CA  LEU A 272       7.849 -14.225  15.489  1.00  0.520          C  
ATOM   4316  C   LEU A 272       6.377 -14.361  15.857  1.00  0.490          C  
ATOM   4317  O   LEU A 272       5.494 -13.986  15.076  1.00  0.500          O  
ATOM   4318  CB  LEU A 272       8.387 -15.592  15.084  1.00  0.720          C  
ATOM   4319  CG  LEU A 272       9.517 -15.615  14.093  1.00  0.720          C  
ATOM   4320  CD1 LEU A 272      10.713 -14.925  14.640  1.00  0.720          C  
ATOM   4321  CD2 LEU A 272       9.870 -16.991  13.803  1.00  0.720          C  
ATOM   4322  H   LEU A 272       9.398 -14.176  17.020  1.00  0.610          H  
ATOM   4323  HA  LEU A 272       7.936 -13.545  14.653  1.00  0.620          H  
ATOM   4324 1HB  LEU A 272       8.704 -16.119  15.967  1.00  0.870          H  
ATOM   4325 2HB  LEU A 272       7.584 -16.125  14.654  1.00  0.870          H  
ATOM   4326  HG  LEU A 272       9.208 -15.117  13.194  1.00  0.870          H  
ATOM   4327 1HD1 LEU A 272      11.496 -14.965  13.914  1.00  0.870          H  
ATOM   4328 2HD1 LEU A 272      10.509 -13.895  14.874  1.00  0.870          H  
ATOM   4329 3HD1 LEU A 272      11.025 -15.437  15.517  1.00  0.870          H  
ATOM   4330 1HD2 LEU A 272      10.682 -16.991  13.085  1.00  0.870          H  
ATOM   4331 2HD2 LEU A 272      10.186 -17.468  14.712  1.00  0.870          H  
ATOM   4332 3HD2 LEU A 272       9.029 -17.513  13.404  1.00  0.870          H  
ATOM   4333  N   VAL A 273       6.105 -14.843  17.077  1.00  0.460          N  
ATOM   4334  CA  VAL A 273       4.725 -15.015  17.535  1.00  0.440          C  
ATOM   4335  C   VAL A 273       4.016 -13.681  17.700  1.00  0.450          C  
ATOM   4336  O   VAL A 273       2.872 -13.532  17.259  1.00  0.460          O  
ATOM   4337  CB  VAL A 273       4.667 -15.769  18.879  1.00  0.620          C  
ATOM   4338  CG1 VAL A 273       3.219 -15.799  19.428  1.00  0.620          C  
ATOM   4339  CG2 VAL A 273       5.198 -17.155  18.690  1.00  0.620          C  
ATOM   4340  H   VAL A 273       6.896 -15.167  17.650  1.00  0.550          H  
ATOM   4341  HA  VAL A 273       4.183 -15.590  16.793  1.00  0.530          H  
ATOM   4342  HB  VAL A 273       5.285 -15.245  19.607  1.00  0.750          H  
ATOM   4343 1HG1 VAL A 273       3.212 -16.329  20.374  1.00  0.750          H  
ATOM   4344 2HG1 VAL A 273       2.845 -14.792  19.586  1.00  0.750          H  
ATOM   4345 3HG1 VAL A 273       2.564 -16.314  18.726  1.00  0.750          H  
ATOM   4346 1HG2 VAL A 273       5.188 -17.681  19.638  1.00  0.750          H  
ATOM   4347 2HG2 VAL A 273       4.586 -17.688  17.965  1.00  0.750          H  
ATOM   4348 3HG2 VAL A 273       6.215 -17.096  18.334  1.00  0.750          H  
ATOM   4349  N   LEU A 274       4.677 -12.722  18.355  1.00  0.450          N  
ATOM   4350  CA  LEU A 274       4.080 -11.419  18.591  1.00  0.470          C  
ATOM   4351  C   LEU A 274       3.815 -10.739  17.264  1.00  0.480          C  
ATOM   4352  O   LEU A 274       2.780 -10.090  17.085  1.00  0.490          O  
ATOM   4353  CB  LEU A 274       5.036 -10.526  19.405  1.00  0.650          C  
ATOM   4354  CG  LEU A 274       5.335 -10.918  20.889  1.00  0.650          C  
ATOM   4355  CD1 LEU A 274       6.462  -9.992  21.416  1.00  0.650          C  
ATOM   4356  CD2 LEU A 274       4.078 -10.819  21.748  1.00  0.650          C  
ATOM   4357  H   LEU A 274       5.616 -12.922  18.704  1.00  0.540          H  
ATOM   4358  HA  LEU A 274       3.135 -11.549  19.108  1.00  0.560          H  
ATOM   4359 1HB  LEU A 274       5.994 -10.522  18.886  1.00  0.780          H  
ATOM   4360 2HB  LEU A 274       4.648  -9.511  19.398  1.00  0.780          H  
ATOM   4361  HG  LEU A 274       5.690 -11.936  20.922  1.00  0.780          H  
ATOM   4362 1HD1 LEU A 274       6.708 -10.260  22.444  1.00  0.780          H  
ATOM   4363 2HD1 LEU A 274       7.350 -10.108  20.793  1.00  0.780          H  
ATOM   4364 3HD1 LEU A 274       6.131  -8.955  21.385  1.00  0.780          H  
ATOM   4365 1HD2 LEU A 274       4.318 -11.100  22.774  1.00  0.780          H  
ATOM   4366 2HD2 LEU A 274       3.694  -9.798  21.731  1.00  0.780          H  
ATOM   4367 3HD2 LEU A 274       3.330 -11.496  21.364  1.00  0.780          H  
ATOM   4368  N   GLY A 275       4.751 -10.898  16.328  1.00  0.470          N  
ATOM   4369  CA  GLY A 275       4.677 -10.333  15.003  1.00  0.480          C  
ATOM   4370  C   GLY A 275       3.491 -10.848  14.239  1.00  0.480          C  
ATOM   4371  O   GLY A 275       2.697 -10.057  13.715  1.00  0.490          O  
ATOM   4372  H   GLY A 275       5.595 -11.426  16.549  1.00  0.560          H  
ATOM   4373 1HA  GLY A 275       4.608  -9.252  15.074  1.00  0.580          H  
ATOM   4374 2HA  GLY A 275       5.592 -10.577  14.466  1.00  0.580          H  
ATOM   4375  N   VAL A 276       3.367 -12.169  14.147  1.00  0.470          N  
ATOM   4376  CA  VAL A 276       2.264 -12.743  13.412  1.00  0.470          C  
ATOM   4377  C   VAL A 276       0.938 -12.364  14.022  1.00  0.470          C  
ATOM   4378  O   VAL A 276       0.011 -12.031  13.278  1.00  0.460          O  
ATOM   4379  CB  VAL A 276       2.413 -14.266  13.271  1.00  0.660          C  
ATOM   4380  CG1 VAL A 276       1.127 -14.895  12.709  1.00  0.660          C  
ATOM   4381  CG2 VAL A 276       3.558 -14.547  12.298  1.00  0.660          C  
ATOM   4382  H   VAL A 276       4.062 -12.774  14.597  1.00  0.560          H  
ATOM   4383  HA  VAL A 276       2.283 -12.334  12.404  1.00  0.560          H  
ATOM   4384  HB  VAL A 276       2.628 -14.703  14.245  1.00  0.790          H  
ATOM   4385 1HG1 VAL A 276       1.271 -15.970  12.605  1.00  0.790          H  
ATOM   4386 2HG1 VAL A 276       0.286 -14.716  13.382  1.00  0.790          H  
ATOM   4387 3HG1 VAL A 276       0.907 -14.461  11.734  1.00  0.790          H  
ATOM   4388 1HG2 VAL A 276       3.676 -15.618  12.169  1.00  0.790          H  
ATOM   4389 2HG2 VAL A 276       3.325 -14.098  11.334  1.00  0.790          H  
ATOM   4390 3HG2 VAL A 276       4.482 -14.117  12.684  1.00  0.790          H  
ATOM   4391  N   LEU A 277       0.809 -12.422  15.347  1.00  0.470          N  
ATOM   4392  CA  LEU A 277      -0.464 -12.051  15.919  1.00  0.470          C  
ATOM   4393  C   LEU A 277      -0.770 -10.574  15.690  1.00  0.450          C  
ATOM   4394  O   LEU A 277      -1.880 -10.249  15.268  1.00  0.440          O  
ATOM   4395  CB  LEU A 277      -0.470 -12.390  17.410  1.00  0.660          C  
ATOM   4396  CG  LEU A 277      -0.441 -13.897  17.753  1.00  0.660          C  
ATOM   4397  CD1 LEU A 277      -0.304 -14.073  19.265  1.00  0.660          C  
ATOM   4398  CD2 LEU A 277      -1.700 -14.590  17.228  1.00  0.660          C  
ATOM   4399  H   LEU A 277       1.584 -12.727  15.949  1.00  0.560          H  
ATOM   4400  HA  LEU A 277      -1.240 -12.605  15.410  1.00  0.560          H  
ATOM   4401 1HB  LEU A 277       0.414 -11.934  17.860  1.00  0.790          H  
ATOM   4402 2HB  LEU A 277      -1.331 -11.965  17.863  1.00  0.790          H  
ATOM   4403  HG  LEU A 277       0.424 -14.339  17.299  1.00  0.790          H  
ATOM   4404 1HD1 LEU A 277      -0.257 -15.138  19.507  1.00  0.790          H  
ATOM   4405 2HD1 LEU A 277       0.608 -13.586  19.608  1.00  0.790          H  
ATOM   4406 3HD1 LEU A 277      -1.166 -13.636  19.764  1.00  0.790          H  
ATOM   4407 1HD2 LEU A 277      -1.655 -15.644  17.471  1.00  0.790          H  
ATOM   4408 2HD2 LEU A 277      -2.575 -14.141  17.693  1.00  0.790          H  
ATOM   4409 3HD2 LEU A 277      -1.787 -14.507  16.155  1.00  0.790          H  
ATOM   4410  N   SER A 278       0.225  -9.689  15.841  1.00  0.440          N  
ATOM   4411  CA  SER A 278       0.016  -8.258  15.644  1.00  0.430          C  
ATOM   4412  C   SER A 278      -0.454  -7.995  14.224  1.00  0.430          C  
ATOM   4413  O   SER A 278      -1.406  -7.234  14.002  1.00  0.420          O  
ATOM   4414  CB  SER A 278       1.302  -7.501  15.912  1.00  0.610          C  
ATOM   4415  OG  SER A 278       1.131  -6.121  15.743  1.00  0.610          O  
ATOM   4416  H   SER A 278       1.146  -9.992  16.167  1.00  0.530          H  
ATOM   4417  HA  SER A 278      -0.751  -7.918  16.337  1.00  0.520          H  
ATOM   4418 1HB  SER A 278       1.641  -7.706  16.925  1.00  0.730          H  
ATOM   4419 2HB  SER A 278       2.079  -7.859  15.233  1.00  0.730          H  
ATOM   4420  HG  SER A 278       2.012  -5.753  15.836  1.00  0.730          H  
ATOM   4421  N   GLY A 279       0.207  -8.654  13.264  1.00  0.440          N  
ATOM   4422  CA  GLY A 279      -0.107  -8.552  11.855  1.00  0.450          C  
ATOM   4423  C   GLY A 279      -1.550  -8.955  11.583  1.00  0.450          C  
ATOM   4424  O   GLY A 279      -2.301  -8.202  10.949  1.00  0.460          O  
ATOM   4425  H   GLY A 279       0.998  -9.247  13.528  1.00  0.530          H  
ATOM   4426 1HA  GLY A 279       0.071  -7.533  11.527  1.00  0.540          H  
ATOM   4427 2HA  GLY A 279       0.563  -9.202  11.294  1.00  0.540          H  
ATOM   4428  N   GLU A 280      -1.952 -10.140  12.065  1.00  0.460          N  
ATOM   4429  CA  GLU A 280      -3.307 -10.622  11.830  1.00  0.480          C  
ATOM   4430  C   GLU A 280      -4.354  -9.711  12.468  1.00  0.470          C  
ATOM   4431  O   GLU A 280      -5.403  -9.451  11.866  1.00  0.490          O  
ATOM   4432  CB  GLU A 280      -3.476 -12.047  12.377  1.00  0.660          C  
ATOM   4433  CG  GLU A 280      -4.841 -12.710  12.068  1.00  0.660          C  
ATOM   4434  CD  GLU A 280      -5.061 -12.997  10.585  1.00  0.660          C  
ATOM   4435  OE1 GLU A 280      -4.098 -13.106   9.859  1.00  0.660          O  
ATOM   4436  OE2 GLU A 280      -6.206 -13.109  10.182  1.00  0.660          O  
ATOM   4437  H   GLU A 280      -1.285 -10.728  12.581  1.00  0.550          H  
ATOM   4438  HA  GLU A 280      -3.480 -10.642  10.762  1.00  0.580          H  
ATOM   4439 1HB  GLU A 280      -2.688 -12.687  11.976  1.00  0.800          H  
ATOM   4440 2HB  GLU A 280      -3.350 -12.027  13.465  1.00  0.800          H  
ATOM   4441 1HG  GLU A 280      -4.896 -13.651  12.618  1.00  0.800          H  
ATOM   4442 2HG  GLU A 280      -5.642 -12.068  12.432  1.00  0.800          H  
ATOM   4443  N   PHE A 281      -4.074  -9.203  13.671  1.00  0.460          N  
ATOM   4444  CA  PHE A 281      -5.020  -8.340  14.353  1.00  0.470          C  
ATOM   4445  C   PHE A 281      -5.199  -7.059  13.559  1.00  0.450          C  
ATOM   4446  O   PHE A 281      -6.325  -6.582  13.386  1.00  0.450          O  
ATOM   4447  CB  PHE A 281      -4.505  -7.972  15.742  1.00  0.650          C  
ATOM   4448  CG  PHE A 281      -4.346  -9.119  16.713  1.00  0.650          C  
ATOM   4449  CD1 PHE A 281      -3.386  -9.014  17.689  1.00  0.650          C  
ATOM   4450  CD2 PHE A 281      -5.096 -10.302  16.653  1.00  0.650          C  
ATOM   4451  CE1 PHE A 281      -3.168 -10.011  18.557  1.00  0.650          C  
ATOM   4452  CE2 PHE A 281      -4.864 -11.317  17.560  1.00  0.650          C  
ATOM   4453  CZ  PHE A 281      -3.896 -11.162  18.510  1.00  0.650          C  
ATOM   4454  H   PHE A 281      -3.206  -9.473  14.147  1.00  0.550          H  
ATOM   4455  HA  PHE A 281      -5.985  -8.837  14.415  1.00  0.560          H  
ATOM   4456 1HB  PHE A 281      -3.532  -7.491  15.635  1.00  0.780          H  
ATOM   4457 2HB  PHE A 281      -5.180  -7.246  16.191  1.00  0.780          H  
ATOM   4458  HD1 PHE A 281      -2.782  -8.107  17.746  1.00  0.780          H  
ATOM   4459  HD2 PHE A 281      -5.860 -10.434  15.895  1.00  0.780          H  
ATOM   4460  HE1 PHE A 281      -2.410  -9.898  19.276  1.00  0.780          H  
ATOM   4461  HE2 PHE A 281      -5.446 -12.236  17.517  1.00  0.780          H  
ATOM   4462  HZ  PHE A 281      -3.701 -11.948  19.223  1.00  0.780          H  
ATOM   4463  N   ALA A 282      -4.089  -6.491  13.072  1.00  0.430          N  
ATOM   4464  CA  ALA A 282      -4.170  -5.271  12.298  1.00  0.430          C  
ATOM   4465  C   ALA A 282      -4.985  -5.472  11.035  1.00  0.450          C  
ATOM   4466  O   ALA A 282      -5.800  -4.613  10.694  1.00  0.460          O  
ATOM   4467  CB  ALA A 282      -2.781  -4.794  11.953  1.00  0.600          C  
ATOM   4468  H   ALA A 282      -3.167  -6.897  13.276  1.00  0.520          H  
ATOM   4469  HA  ALA A 282      -4.671  -4.521  12.900  1.00  0.520          H  
ATOM   4470 1HB  ALA A 282      -2.835  -3.863  11.391  1.00  0.720          H  
ATOM   4471 2HB  ALA A 282      -2.235  -4.642  12.878  1.00  0.720          H  
ATOM   4472 3HB  ALA A 282      -2.282  -5.553  11.356  1.00  0.720          H  
ATOM   4473  N   LYS A 283      -4.801  -6.615  10.358  1.00  0.460          N  
ATOM   4474  CA  LYS A 283      -5.559  -6.885   9.145  1.00  0.490          C  
ATOM   4475  C   LYS A 283      -7.055  -6.971   9.424  1.00  0.490          C  
ATOM   4476  O   LYS A 283      -7.864  -6.411   8.669  1.00  0.530          O  
ATOM   4477  CB  LYS A 283      -5.071  -8.171   8.478  1.00  0.670          C  
ATOM   4478  CG  LYS A 283      -3.697  -8.054   7.794  1.00  0.670          C  
ATOM   4479  CD  LYS A 283      -3.327  -9.314   6.977  1.00  0.670          C  
ATOM   4480  CE  LYS A 283      -2.861 -10.460   7.881  1.00  0.670          C  
ATOM   4481  NZ  LYS A 283      -2.366 -11.638   7.107  1.00  0.670          N  
ATOM   4482  H   LYS A 283      -4.080  -7.273  10.674  1.00  0.550          H  
ATOM   4483  HA  LYS A 283      -5.399  -6.057   8.453  1.00  0.590          H  
ATOM   4484 1HB  LYS A 283      -5.011  -8.955   9.235  1.00  0.810          H  
ATOM   4485 2HB  LYS A 283      -5.797  -8.488   7.736  1.00  0.810          H  
ATOM   4486 1HG  LYS A 283      -3.697  -7.193   7.123  1.00  0.810          H  
ATOM   4487 2HG  LYS A 283      -2.938  -7.886   8.548  1.00  0.810          H  
ATOM   4488 1HD  LYS A 283      -4.190  -9.645   6.399  1.00  0.810          H  
ATOM   4489 2HD  LYS A 283      -2.524  -9.075   6.278  1.00  0.810          H  
ATOM   4490 1HE  LYS A 283      -2.055 -10.095   8.523  1.00  0.810          H  
ATOM   4491 2HE  LYS A 283      -3.687 -10.788   8.500  1.00  0.810          H  
ATOM   4492 1HZ  LYS A 283      -2.065 -12.357   7.752  1.00  0.810          H  
ATOM   4493 2HZ  LYS A 283      -3.105 -11.999   6.529  1.00  0.810          H  
ATOM   4494 3HZ  LYS A 283      -1.576 -11.369   6.519  1.00  0.810          H  
ATOM   4495  N   GLU A 284      -7.436  -7.636  10.528  1.00  0.480          N  
ATOM   4496  CA  GLU A 284      -8.855  -7.739  10.837  1.00  0.530          C  
ATOM   4497  C   GLU A 284      -9.418  -6.360  11.144  1.00  0.540          C  
ATOM   4498  O   GLU A 284     -10.516  -6.032  10.679  1.00  0.640          O  
ATOM   4499  CB  GLU A 284      -9.121  -8.673  12.025  1.00  0.720          C  
ATOM   4500  CG  GLU A 284     -10.637  -8.924  12.312  1.00  0.720          C  
ATOM   4501  CD  GLU A 284     -11.344  -9.730  11.219  1.00  0.720          C  
ATOM   4502  OE1 GLU A 284     -10.763 -10.680  10.734  1.00  0.720          O  
ATOM   4503  OE2 GLU A 284     -12.450  -9.388  10.872  1.00  0.720          O  
ATOM   4504  H   GLU A 284      -6.735  -8.121  11.104  1.00  0.580          H  
ATOM   4505  HA  GLU A 284      -9.375  -8.127   9.966  1.00  0.640          H  
ATOM   4506 1HB  GLU A 284      -8.637  -9.634  11.845  1.00  0.870          H  
ATOM   4507 2HB  GLU A 284      -8.670  -8.245  12.923  1.00  0.870          H  
ATOM   4508 1HG  GLU A 284     -10.721  -9.470  13.250  1.00  0.870          H  
ATOM   4509 2HG  GLU A 284     -11.147  -7.968  12.439  1.00  0.870          H  
ATOM   4510  N   ARG A 285      -8.665  -5.529  11.892  1.00  0.490          N  
ATOM   4511  CA  ARG A 285      -9.160  -4.196  12.183  1.00  0.520          C  
ATOM   4512  C   ARG A 285      -9.342  -3.394  10.922  1.00  0.550          C  
ATOM   4513  O   ARG A 285     -10.369  -2.759  10.748  1.00  0.590          O  
ATOM   4514  CB  ARG A 285      -8.281  -3.399  13.118  1.00  0.720          C  
ATOM   4515  CG  ARG A 285      -8.319  -3.827  14.544  1.00  0.720          C  
ATOM   4516  CD  ARG A 285      -7.723  -2.799  15.440  1.00  0.720          C  
ATOM   4517  NE  ARG A 285      -6.364  -2.498  15.081  1.00  0.720          N  
ATOM   4518  CZ  ARG A 285      -5.297  -3.209  15.448  1.00  0.720          C  
ATOM   4519  NH1 ARG A 285      -5.438  -4.288  16.167  1.00  0.720          N  
ATOM   4520  NH2 ARG A 285      -4.091  -2.822  15.059  1.00  0.720          N  
ATOM   4521  H   ARG A 285      -7.771  -5.851  12.279  1.00  0.590          H  
ATOM   4522  HA  ARG A 285     -10.111  -4.296  12.683  1.00  0.620          H  
ATOM   4523 1HB  ARG A 285      -7.249  -3.483  12.779  1.00  0.860          H  
ATOM   4524 2HB  ARG A 285      -8.552  -2.353  13.072  1.00  0.860          H  
ATOM   4525 1HG  ARG A 285      -9.352  -3.978  14.853  1.00  0.860          H  
ATOM   4526 2HG  ARG A 285      -7.774  -4.761  14.656  1.00  0.860          H  
ATOM   4527 1HD  ARG A 285      -8.304  -1.877  15.361  1.00  0.860          H  
ATOM   4528 2HD  ARG A 285      -7.746  -3.136  16.463  1.00  0.860          H  
ATOM   4529  HE  ARG A 285      -6.210  -1.669  14.522  1.00  0.860          H  
ATOM   4530 1HH1 ARG A 285      -6.379  -4.599  16.501  1.00  0.860          H  
ATOM   4531 2HH1 ARG A 285      -4.625  -4.832  16.406  1.00  0.860          H  
ATOM   4532 1HH2 ARG A 285      -3.987  -1.987  14.496  1.00  0.860          H  
ATOM   4533 2HH2 ARG A 285      -3.275  -3.352  15.324  1.00  0.860          H  
ATOM   4534  N   GLU A 286      -8.409  -3.458   9.976  1.00  0.570          N  
ATOM   4535  CA  GLU A 286      -8.609  -2.645   8.786  1.00  0.660          C  
ATOM   4536  C   GLU A 286      -9.904  -3.042   8.081  1.00  0.700          C  
ATOM   4537  O   GLU A 286     -10.688  -2.179   7.656  1.00  0.750          O  
ATOM   4538  CB  GLU A 286      -7.426  -2.807   7.823  1.00  0.890          C  
ATOM   4539  CG  GLU A 286      -6.120  -2.165   8.294  1.00  0.890          C  
ATOM   4540  CD  GLU A 286      -4.954  -2.470   7.384  1.00  0.890          C  
ATOM   4541  OE1 GLU A 286      -5.133  -3.232   6.463  1.00  0.890          O  
ATOM   4542  OE2 GLU A 286      -3.887  -1.951   7.617  1.00  0.890          O  
ATOM   4543  H   GLU A 286      -7.545  -3.992  10.122  1.00  0.680          H  
ATOM   4544  HA  GLU A 286      -8.683  -1.600   9.088  1.00  0.790          H  
ATOM   4545 1HB  GLU A 286      -7.233  -3.873   7.678  1.00  1.070          H  
ATOM   4546 2HB  GLU A 286      -7.685  -2.386   6.854  1.00  1.070          H  
ATOM   4547 1HG  GLU A 286      -6.261  -1.087   8.337  1.00  1.070          H  
ATOM   4548 2HG  GLU A 286      -5.896  -2.510   9.298  1.00  1.070          H  
ATOM   4549  N   ARG A 287     -10.172  -4.348   8.010  1.00  0.690          N  
ATOM   4550  CA  ARG A 287     -11.393  -4.797   7.375  1.00  0.780          C  
ATOM   4551  C   ARG A 287     -12.660  -4.325   8.094  1.00  0.750          C  
ATOM   4552  O   ARG A 287     -13.586  -3.840   7.446  1.00  0.850          O  
ATOM   4553  CB  ARG A 287     -11.415  -6.315   7.266  1.00  1.060          C  
ATOM   4554  CG  ARG A 287     -10.484  -6.906   6.222  1.00  1.060          C  
ATOM   4555  CD  ARG A 287     -10.784  -8.351   5.987  1.00  1.060          C  
ATOM   4556  NE  ARG A 287     -10.434  -9.182   7.147  1.00  1.060          N  
ATOM   4557  CZ  ARG A 287      -9.224  -9.754   7.354  1.00  1.060          C  
ATOM   4558  NH1 ARG A 287      -8.252  -9.607   6.474  1.00  1.060          N  
ATOM   4559  NH2 ARG A 287      -9.011 -10.471   8.439  1.00  1.060          N  
ATOM   4560  H   ARG A 287      -9.476  -5.022   8.356  1.00  0.830          H  
ATOM   4561  HA  ARG A 287     -11.408  -4.392   6.365  1.00  0.940          H  
ATOM   4562 1HB  ARG A 287     -11.139  -6.747   8.230  1.00  1.270          H  
ATOM   4563 2HB  ARG A 287     -12.422  -6.643   7.038  1.00  1.270          H  
ATOM   4564 1HG  ARG A 287     -10.599  -6.368   5.284  1.00  1.270          H  
ATOM   4565 2HG  ARG A 287      -9.454  -6.817   6.571  1.00  1.270          H  
ATOM   4566 1HD  ARG A 287     -11.854  -8.465   5.805  1.00  1.270          H  
ATOM   4567 2HD  ARG A 287     -10.241  -8.708   5.117  1.00  1.270          H  
ATOM   4568  HE  ARG A 287     -11.152  -9.334   7.856  1.00  1.270          H  
ATOM   4569 1HH1 ARG A 287      -8.396  -9.062   5.637  1.00  1.270          H  
ATOM   4570 2HH1 ARG A 287      -7.366 -10.064   6.622  1.00  1.270          H  
ATOM   4571 1HH2 ARG A 287      -9.761 -10.594   9.142  1.00  1.270          H  
ATOM   4572 2HH2 ARG A 287      -8.106 -10.885   8.610  1.00  1.270          H  
ATOM   4573  N   VAL A 288     -12.710  -4.403   9.424  1.00  0.700          N  
ATOM   4574  CA  VAL A 288     -13.938  -3.971  10.091  1.00  0.720          C  
ATOM   4575  C   VAL A 288     -14.031  -2.451  10.202  1.00  0.690          C  
ATOM   4576  O   VAL A 288     -15.117  -1.885  10.037  1.00  0.770          O  
ATOM   4577  CB  VAL A 288     -14.129  -4.648  11.481  1.00  1.000          C  
ATOM   4578  CG1 VAL A 288     -14.171  -6.158  11.302  1.00  1.000          C  
ATOM   4579  CG2 VAL A 288     -13.026  -4.284  12.439  1.00  1.000          C  
ATOM   4580  H   VAL A 288     -11.920  -4.822   9.931  1.00  0.840          H  
ATOM   4581  HA  VAL A 288     -14.776  -4.303   9.482  1.00  0.860          H  
ATOM   4582  HB  VAL A 288     -15.083  -4.338  11.894  1.00  1.200          H  
ATOM   4583 1HG1 VAL A 288     -14.332  -6.640  12.267  1.00  1.200          H  
ATOM   4584 2HG1 VAL A 288     -14.983  -6.419  10.634  1.00  1.200          H  
ATOM   4585 3HG1 VAL A 288     -13.223  -6.514  10.881  1.00  1.200          H  
ATOM   4586 1HG2 VAL A 288     -13.191  -4.784  13.389  1.00  1.200          H  
ATOM   4587 2HG2 VAL A 288     -12.115  -4.618  12.014  1.00  1.200          H  
ATOM   4588 3HG2 VAL A 288     -12.979  -3.222  12.614  1.00  1.200          H  
ATOM   4589  N   GLU A 289     -12.916  -1.768  10.463  1.00  0.610          N  
ATOM   4590  CA  GLU A 289     -12.908  -0.322  10.648  1.00  0.620          C  
ATOM   4591  C   GLU A 289     -13.395   0.419   9.440  1.00  0.760          C  
ATOM   4592  O   GLU A 289     -14.249   1.302   9.572  1.00  0.820          O  
ATOM   4593  CB  GLU A 289     -11.518   0.158  11.038  1.00  0.860          C  
ATOM   4594  CG  GLU A 289     -11.095  -0.193  12.472  1.00  0.860          C  
ATOM   4595  CD  GLU A 289      -9.673   0.222  12.791  1.00  0.860          C  
ATOM   4596  OE1 GLU A 289      -8.979   0.653  11.901  1.00  0.860          O  
ATOM   4597  OE2 GLU A 289      -9.282   0.098  13.931  1.00  0.860          O  
ATOM   4598  H   GLU A 289     -12.036  -2.263  10.560  1.00  0.730          H  
ATOM   4599  HA  GLU A 289     -13.566  -0.053  11.449  1.00  0.740          H  
ATOM   4600 1HB  GLU A 289     -10.786  -0.263  10.354  1.00  1.040          H  
ATOM   4601 2HB  GLU A 289     -11.478   1.201  10.926  1.00  1.040          H  
ATOM   4602 1HG  GLU A 289     -11.770   0.319  13.158  1.00  1.040          H  
ATOM   4603 2HG  GLU A 289     -11.208  -1.261  12.629  1.00  1.040          H  
ATOM   4604  N   ASN A 290     -13.022  -0.043   8.253  1.00  0.830          N  
ATOM   4605  CA  ASN A 290     -13.423   0.646   7.047  1.00  1.000          C  
ATOM   4606  C   ASN A 290     -14.767   0.178   6.486  1.00  1.080          C  
ATOM   4607  O   ASN A 290     -15.141   0.574   5.379  1.00  1.220          O  
ATOM   4608  CB  ASN A 290     -12.329   0.519   6.011  1.00  1.330          C  
ATOM   4609  CG  ASN A 290     -11.096   1.328   6.371  1.00  1.330          C  
ATOM   4610  OD1 ASN A 290     -11.182   2.451   6.890  1.00  1.330          O  
ATOM   4611  ND2 ASN A 290      -9.943   0.769   6.104  1.00  1.330          N  
ATOM   4612  H   ASN A 290     -12.337  -0.808   8.186  1.00  1.000          H  
ATOM   4613  HA  ASN A 290     -13.534   1.703   7.289  1.00  1.200          H  
ATOM   4614 1HB  ASN A 290     -12.047  -0.534   5.920  1.00  1.600          H  
ATOM   4615 2HB  ASN A 290     -12.700   0.847   5.043  1.00  1.600          H  
ATOM   4616 1HD2 ASN A 290      -9.092   1.250   6.315  1.00  1.600          H  
ATOM   4617 2HD2 ASN A 290      -9.910  -0.141   5.683  1.00  1.600          H  
ATOM   4618  N   ARG A 291     -15.504  -0.660   7.230  1.00  1.100          N  
ATOM   4619  CA  ARG A 291     -16.819  -1.083   6.776  1.00  1.210          C  
ATOM   4620  C   ARG A 291     -17.887  -0.663   7.781  1.00  1.260          C  
ATOM   4621  O   ARG A 291     -18.912  -0.086   7.402  1.00  1.430          O  
ATOM   4622  CB  ARG A 291     -16.891  -2.595   6.589  1.00  1.650          C  
ATOM   4623  CG  ARG A 291     -16.079  -3.163   5.431  1.00  1.650          C  
ATOM   4624  CD  ARG A 291     -16.220  -4.663   5.330  1.00  1.650          C  
ATOM   4625  NE  ARG A 291     -15.600  -5.348   6.475  1.00  1.650          N  
ATOM   4626  CZ  ARG A 291     -15.742  -6.659   6.789  1.00  1.650          C  
ATOM   4627  NH1 ARG A 291     -16.485  -7.444   6.035  1.00  1.650          N  
ATOM   4628  NH2 ARG A 291     -15.131  -7.161   7.859  1.00  1.650          N  
ATOM   4629  H   ARG A 291     -15.168  -0.987   8.135  1.00  1.320          H  
ATOM   4630  HA  ARG A 291     -17.035  -0.606   5.823  1.00  1.450          H  
ATOM   4631 1HB  ARG A 291     -16.535  -3.080   7.499  1.00  1.980          H  
ATOM   4632 2HB  ARG A 291     -17.929  -2.893   6.445  1.00  1.980          H  
ATOM   4633 1HG  ARG A 291     -16.423  -2.720   4.498  1.00  1.980          H  
ATOM   4634 2HG  ARG A 291     -15.027  -2.921   5.576  1.00  1.980          H  
ATOM   4635 1HD  ARG A 291     -17.277  -4.920   5.304  1.00  1.980          H  
ATOM   4636 2HD  ARG A 291     -15.733  -5.006   4.419  1.00  1.980          H  
ATOM   4637  HE  ARG A 291     -14.981  -4.780   7.057  1.00  1.980          H  
ATOM   4638 1HH1 ARG A 291     -16.949  -7.072   5.222  1.00  1.980          H  
ATOM   4639 2HH1 ARG A 291     -16.592  -8.421   6.269  1.00  1.980          H  
ATOM   4640 1HH2 ARG A 291     -14.583  -6.565   8.473  1.00  1.980          H  
ATOM   4641 2HH2 ARG A 291     -15.218  -8.142   8.094  1.00  1.980          H  
ATOM   4642  N   ARG A 292     -17.667  -0.979   9.064  1.00  1.130          N  
ATOM   4643  CA  ARG A 292     -18.649  -0.659  10.095  1.00  1.230          C  
ATOM   4644  C   ARG A 292     -18.081  -0.203  11.443  1.00  1.080          C  
ATOM   4645  O   ARG A 292     -18.746   0.543  12.165  1.00  1.120          O  
ATOM   4646  CB  ARG A 292     -19.556  -1.859  10.368  1.00  1.680          C  
ATOM   4647  CG  ARG A 292     -20.466  -2.329   9.207  1.00  1.680          C  
ATOM   4648  CD  ARG A 292     -21.544  -1.340   8.879  1.00  1.680          C  
ATOM   4649  NE  ARG A 292     -22.421  -1.822   7.816  1.00  1.680          N  
ATOM   4650  CZ  ARG A 292     -22.232  -1.656   6.478  1.00  1.680          C  
ATOM   4651  NH1 ARG A 292     -21.174  -1.024   5.989  1.00  1.680          N  
ATOM   4652  NH2 ARG A 292     -23.136  -2.145   5.642  1.00  1.680          N  
ATOM   4653  H   ARG A 292     -16.801  -1.445   9.321  1.00  1.360          H  
ATOM   4654  HA  ARG A 292     -19.258   0.158   9.722  1.00  1.480          H  
ATOM   4655 1HB  ARG A 292     -18.941  -2.708  10.662  1.00  2.020          H  
ATOM   4656 2HB  ARG A 292     -20.202  -1.623  11.210  1.00  2.020          H  
ATOM   4657 1HG  ARG A 292     -19.879  -2.512   8.317  1.00  2.020          H  
ATOM   4658 2HG  ARG A 292     -20.953  -3.258   9.497  1.00  2.020          H  
ATOM   4659 1HD  ARG A 292     -22.150  -1.176   9.768  1.00  2.020          H  
ATOM   4660 2HD  ARG A 292     -21.124  -0.395   8.567  1.00  2.020          H  
ATOM   4661  HE  ARG A 292     -23.253  -2.316   8.105  1.00  2.020          H  
ATOM   4662 1HH1 ARG A 292     -20.440  -0.640   6.603  1.00  2.020          H  
ATOM   4663 2HH1 ARG A 292     -21.069  -0.920   4.992  1.00  2.020          H  
ATOM   4664 1HH2 ARG A 292     -23.948  -2.630   6.001  1.00  2.020          H  
ATOM   4665 2HH2 ARG A 292     -23.016  -2.035   4.646  1.00  2.020          H  
ATOM   4666  N   ALA A 293     -16.916  -0.723  11.849  1.00  0.920          N  
ATOM   4667  CA  ALA A 293     -16.450  -0.469  13.210  1.00  0.820          C  
ATOM   4668  C   ALA A 293     -16.178   1.019  13.472  1.00  0.720          C  
ATOM   4669  O   ALA A 293     -16.474   1.497  14.573  1.00  0.710          O  
ATOM   4670  CB  ALA A 293     -15.241  -1.329  13.547  1.00  1.190          C  
ATOM   4671  H   ALA A 293     -16.356  -1.283  11.216  1.00  1.100          H  
ATOM   4672  HA  ALA A 293     -17.251  -0.771  13.885  1.00  0.980          H  
ATOM   4673 1HB  ALA A 293     -14.962  -1.164  14.585  1.00  1.430          H  
ATOM   4674 2HB  ALA A 293     -15.504  -2.375  13.406  1.00  1.430          H  
ATOM   4675 3HB  ALA A 293     -14.426  -1.108  12.949  1.00  1.430          H  
ATOM   4676  N   PHE A 294     -15.644   1.786  12.494  1.00  0.710          N  
ATOM   4677  CA  PHE A 294     -15.430   3.200  12.773  1.00  0.740          C  
ATOM   4678  C   PHE A 294     -16.750   3.889  12.996  1.00  0.830          C  
ATOM   4679  O   PHE A 294     -16.882   4.718  13.898  1.00  0.810          O  
ATOM   4680  CB  PHE A 294     -14.736   3.927  11.618  1.00  1.020          C  
ATOM   4681  CG  PHE A 294     -13.229   3.829  11.493  1.00  1.020          C  
ATOM   4682  CD1 PHE A 294     -12.373   3.708  12.593  1.00  1.020          C  
ATOM   4683  CD2 PHE A 294     -12.658   3.894  10.228  1.00  1.020          C  
ATOM   4684  CE1 PHE A 294     -11.011   3.653  12.407  1.00  1.020          C  
ATOM   4685  CE2 PHE A 294     -11.301   3.839  10.055  1.00  1.020          C  
ATOM   4686  CZ  PHE A 294     -10.477   3.721  11.147  1.00  1.020          C  
ATOM   4687  H   PHE A 294     -15.377   1.427  11.574  1.00  0.850          H  
ATOM   4688  HA  PHE A 294     -14.853   3.292  13.687  1.00  0.890          H  
ATOM   4689 1HB  PHE A 294     -15.154   3.550  10.686  1.00  1.230          H  
ATOM   4690 2HB  PHE A 294     -14.998   4.968  11.666  1.00  1.230          H  
ATOM   4691  HD1 PHE A 294     -12.759   3.662  13.603  1.00  1.230          H  
ATOM   4692  HD2 PHE A 294     -13.307   3.987   9.356  1.00  1.230          H  
ATOM   4693  HE1 PHE A 294     -10.342   3.556  13.268  1.00  1.230          H  
ATOM   4694  HE2 PHE A 294     -10.875   3.886   9.051  1.00  1.230          H  
ATOM   4695  HZ  PHE A 294      -9.397   3.669  11.017  1.00  1.230          H  
ATOM   4696  N   LEU A 295     -17.738   3.548  12.176  1.00  0.960          N  
ATOM   4697  CA  LEU A 295     -19.035   4.174  12.284  1.00  1.100          C  
ATOM   4698  C   LEU A 295     -19.672   3.844  13.617  1.00  1.050          C  
ATOM   4699  O   LEU A 295     -20.219   4.723  14.280  1.00  1.070          O  
ATOM   4700  CB  LEU A 295     -19.940   3.660  11.163  1.00  1.480          C  
ATOM   4701  CG  LEU A 295     -19.556   4.047   9.723  1.00  1.480          C  
ATOM   4702  CD1 LEU A 295     -20.459   3.271   8.766  1.00  1.480          C  
ATOM   4703  CD2 LEU A 295     -19.693   5.560   9.518  1.00  1.480          C  
ATOM   4704  H   LEU A 295     -17.562   2.867  11.453  1.00  1.150          H  
ATOM   4705  HA  LEU A 295     -18.913   5.250  12.227  1.00  1.320          H  
ATOM   4706 1HB  LEU A 295     -19.962   2.575  11.214  1.00  1.780          H  
ATOM   4707 2HB  LEU A 295     -20.946   4.021  11.348  1.00  1.780          H  
ATOM   4708  HG  LEU A 295     -18.527   3.752   9.525  1.00  1.780          H  
ATOM   4709 1HD1 LEU A 295     -20.193   3.513   7.737  1.00  1.780          H  
ATOM   4710 2HD1 LEU A 295     -20.327   2.201   8.925  1.00  1.780          H  
ATOM   4711 3HD1 LEU A 295     -21.495   3.534   8.941  1.00  1.780          H  
ATOM   4712 1HD2 LEU A 295     -19.426   5.807   8.491  1.00  1.780          H  
ATOM   4713 2HD2 LEU A 295     -20.714   5.863   9.705  1.00  1.780          H  
ATOM   4714 3HD2 LEU A 295     -19.033   6.097  10.188  1.00  1.780          H  
ATOM   4715  N   LYS A 296     -19.566   2.594  14.068  1.00  1.010          N  
ATOM   4716  CA  LYS A 296     -20.186   2.257  15.340  1.00  1.040          C  
ATOM   4717  C   LYS A 296     -19.568   3.033  16.492  1.00  0.890          C  
ATOM   4718  O   LYS A 296     -20.288   3.594  17.328  1.00  0.920          O  
ATOM   4719  CB  LYS A 296     -20.091   0.754  15.621  1.00  1.440          C  
ATOM   4720  CG  LYS A 296     -20.999  -0.128  14.753  1.00  1.440          C  
ATOM   4721  CD  LYS A 296     -20.828  -1.606  15.097  1.00  1.440          C  
ATOM   4722  CE  LYS A 296     -21.744  -2.488  14.253  1.00  1.440          C  
ATOM   4723  NZ  LYS A 296     -21.577  -3.937  14.576  1.00  1.440          N  
ATOM   4724  H   LYS A 296     -19.112   1.876  13.497  1.00  1.210          H  
ATOM   4725  HA  LYS A 296     -21.238   2.528  15.287  1.00  1.250          H  
ATOM   4726 1HB  LYS A 296     -19.061   0.431  15.447  1.00  1.730          H  
ATOM   4727 2HB  LYS A 296     -20.321   0.564  16.668  1.00  1.730          H  
ATOM   4728 1HG  LYS A 296     -22.038   0.161  14.910  1.00  1.730          H  
ATOM   4729 2HG  LYS A 296     -20.752   0.029  13.704  1.00  1.730          H  
ATOM   4730 1HD  LYS A 296     -19.791  -1.899  14.918  1.00  1.730          H  
ATOM   4731 2HD  LYS A 296     -21.057  -1.764  16.149  1.00  1.730          H  
ATOM   4732 1HE  LYS A 296     -22.778  -2.203  14.436  1.00  1.730          H  
ATOM   4733 2HE  LYS A 296     -21.517  -2.333  13.199  1.00  1.730          H  
ATOM   4734 1HZ  LYS A 296     -22.201  -4.485  13.998  1.00  1.730          H  
ATOM   4735 2HZ  LYS A 296     -20.623  -4.219  14.399  1.00  1.730          H  
ATOM   4736 3HZ  LYS A 296     -21.798  -4.094  15.549  1.00  1.730          H  
ATOM   4737  N   LEU A 297     -18.234   3.130  16.518  1.00  0.760          N  
ATOM   4738  CA  LEU A 297     -17.583   3.845  17.603  1.00  0.670          C  
ATOM   4739  C   LEU A 297     -17.949   5.315  17.588  1.00  0.680          C  
ATOM   4740  O   LEU A 297     -18.336   5.879  18.619  1.00  0.680          O  
ATOM   4741  CB  LEU A 297     -16.048   3.729  17.486  1.00  0.970          C  
ATOM   4742  CG  LEU A 297     -15.173   4.512  18.560  1.00  0.970          C  
ATOM   4743  CD1 LEU A 297     -15.442   3.967  19.968  1.00  0.970          C  
ATOM   4744  CD2 LEU A 297     -13.699   4.385  18.193  1.00  0.970          C  
ATOM   4745  H   LEU A 297     -17.673   2.658  15.798  1.00  0.910          H  
ATOM   4746  HA  LEU A 297     -17.917   3.408  18.539  1.00  0.800          H  
ATOM   4747 1HB  LEU A 297     -15.785   2.674  17.553  1.00  1.170          H  
ATOM   4748 2HB  LEU A 297     -15.755   4.079  16.491  1.00  1.170          H  
ATOM   4749  HG  LEU A 297     -15.443   5.571  18.557  1.00  1.170          H  
ATOM   4750 1HD1 LEU A 297     -14.836   4.511  20.684  1.00  1.170          H  
ATOM   4751 2HD1 LEU A 297     -16.492   4.090  20.226  1.00  1.170          H  
ATOM   4752 3HD1 LEU A 297     -15.179   2.911  20.005  1.00  1.170          H  
ATOM   4753 1HD2 LEU A 297     -13.084   4.929  18.919  1.00  1.170          H  
ATOM   4754 2HD2 LEU A 297     -13.417   3.341  18.192  1.00  1.170          H  
ATOM   4755 3HD2 LEU A 297     -13.542   4.801  17.198  1.00  1.170          H  
ATOM   4756  N   ARG A 298     -17.817   5.932  16.412  1.00  0.740          N  
ATOM   4757  CA  ARG A 298     -18.037   7.352  16.247  1.00  0.820          C  
ATOM   4758  C   ARG A 298     -19.478   7.759  16.513  1.00  0.870          C  
ATOM   4759  O   ARG A 298     -19.710   8.791  17.157  1.00  0.880          O  
ATOM   4760  CB  ARG A 298     -17.621   7.739  14.838  1.00  1.120          C  
ATOM   4761  CG  ARG A 298     -16.102   7.665  14.604  1.00  1.120          C  
ATOM   4762  CD  ARG A 298     -15.731   7.855  13.183  1.00  1.120          C  
ATOM   4763  NE  ARG A 298     -14.281   7.685  12.981  1.00  1.120          N  
ATOM   4764  CZ  ARG A 298     -13.663   7.559  11.782  1.00  1.120          C  
ATOM   4765  NH1 ARG A 298     -14.365   7.591  10.662  1.00  1.120          N  
ATOM   4766  NH2 ARG A 298     -12.348   7.399  11.729  1.00  1.120          N  
ATOM   4767  H   ARG A 298     -17.523   5.391  15.594  1.00  0.890          H  
ATOM   4768  HA  ARG A 298     -17.392   7.876  16.952  1.00  0.980          H  
ATOM   4769 1HB  ARG A 298     -18.105   7.072  14.123  1.00  1.340          H  
ATOM   4770 2HB  ARG A 298     -17.951   8.753  14.621  1.00  1.340          H  
ATOM   4771 1HG  ARG A 298     -15.617   8.454  15.180  1.00  1.340          H  
ATOM   4772 2HG  ARG A 298     -15.719   6.702  14.935  1.00  1.340          H  
ATOM   4773 1HD  ARG A 298     -16.256   7.113  12.580  1.00  1.340          H  
ATOM   4774 2HD  ARG A 298     -16.008   8.859  12.866  1.00  1.340          H  
ATOM   4775  HE  ARG A 298     -13.696   7.669  13.817  1.00  1.340          H  
ATOM   4776 1HH1 ARG A 298     -15.366   7.712  10.692  1.00  1.340          H  
ATOM   4777 2HH1 ARG A 298     -13.898   7.494   9.771  1.00  1.340          H  
ATOM   4778 1HH2 ARG A 298     -11.786   7.356  12.597  1.00  1.340          H  
ATOM   4779 2HH2 ARG A 298     -11.883   7.301  10.843  1.00  1.340          H  
ATOM   4780  N   ARG A 299     -20.439   6.960  16.026  1.00  0.940          N  
ATOM   4781  CA  ARG A 299     -21.843   7.264  16.198  1.00  1.030          C  
ATOM   4782  C   ARG A 299     -22.278   7.103  17.636  1.00  0.970          C  
ATOM   4783  O   ARG A 299     -22.983   7.969  18.151  1.00  1.000          O  
ATOM   4784  CB  ARG A 299     -22.692   6.378  15.303  1.00  1.410          C  
ATOM   4785  CG  ARG A 299     -22.586   6.699  13.804  1.00  1.410          C  
ATOM   4786  CD  ARG A 299     -23.318   5.713  12.967  1.00  1.410          C  
ATOM   4787  NE  ARG A 299     -23.227   6.039  11.546  1.00  1.410          N  
ATOM   4788  CZ  ARG A 299     -23.658   5.253  10.534  1.00  1.410          C  
ATOM   4789  NH1 ARG A 299     -24.208   4.080  10.781  1.00  1.410          N  
ATOM   4790  NH2 ARG A 299     -23.525   5.668   9.283  1.00  1.410          N  
ATOM   4791  H   ARG A 299     -20.191   6.125  15.491  1.00  1.130          H  
ATOM   4792  HA  ARG A 299     -22.004   8.300  15.904  1.00  1.240          H  
ATOM   4793 1HB  ARG A 299     -22.405   5.336  15.450  1.00  1.690          H  
ATOM   4794 2HB  ARG A 299     -23.737   6.470  15.591  1.00  1.690          H  
ATOM   4795 1HG  ARG A 299     -23.013   7.682  13.618  1.00  1.690          H  
ATOM   4796 2HG  ARG A 299     -21.541   6.701  13.498  1.00  1.690          H  
ATOM   4797 1HD  ARG A 299     -22.875   4.728  13.124  1.00  1.690          H  
ATOM   4798 2HD  ARG A 299     -24.368   5.697  13.253  1.00  1.690          H  
ATOM   4799  HE  ARG A 299     -22.814   6.930  11.301  1.00  1.690          H  
ATOM   4800 1HH1 ARG A 299     -24.313   3.758  11.730  1.00  1.690          H  
ATOM   4801 2HH1 ARG A 299     -24.528   3.501  10.018  1.00  1.690          H  
ATOM   4802 1HH2 ARG A 299     -23.104   6.567   9.091  1.00  1.690          H  
ATOM   4803 2HH2 ARG A 299     -23.843   5.090   8.520  1.00  1.690          H  
ATOM   4804  N   GLN A 300     -21.846   6.036  18.316  1.00  0.890          N  
ATOM   4805  CA  GLN A 300     -22.282   5.860  19.689  1.00  0.860          C  
ATOM   4806  C   GLN A 300     -21.740   6.970  20.568  1.00  0.760          C  
ATOM   4807  O   GLN A 300     -22.461   7.488  21.425  1.00  0.770          O  
ATOM   4808  CB  GLN A 300     -21.832   4.497  20.216  1.00  1.220          C  
ATOM   4809  CG  GLN A 300     -22.317   4.138  21.631  1.00  1.220          C  
ATOM   4810  CD  GLN A 300     -23.825   4.030  21.744  1.00  1.220          C  
ATOM   4811  OE1 GLN A 300     -24.500   3.573  20.813  1.00  1.220          O  
ATOM   4812  NE2 GLN A 300     -24.360   4.425  22.894  1.00  1.220          N  
ATOM   4813  H   GLN A 300     -21.263   5.320  17.871  1.00  1.070          H  
ATOM   4814  HA  GLN A 300     -23.370   5.905  19.714  1.00  1.030          H  
ATOM   4815 1HB  GLN A 300     -22.173   3.720  19.534  1.00  1.460          H  
ATOM   4816 2HB  GLN A 300     -20.739   4.462  20.217  1.00  1.460          H  
ATOM   4817 1HG  GLN A 300     -21.887   3.179  21.912  1.00  1.460          H  
ATOM   4818 2HG  GLN A 300     -21.984   4.909  22.333  1.00  1.460          H  
ATOM   4819 1HE2 GLN A 300     -25.348   4.368  23.038  1.00  1.460          H  
ATOM   4820 2HE2 GLN A 300     -23.753   4.784  23.652  1.00  1.460          H  
ATOM   4821  N   GLN A 301     -20.491   7.382  20.335  1.00  0.680          N  
ATOM   4822  CA  GLN A 301     -19.915   8.440  21.142  1.00  0.640          C  
ATOM   4823  C   GLN A 301     -20.609   9.773  20.912  1.00  0.720          C  
ATOM   4824  O   GLN A 301     -20.894  10.495  21.875  1.00  0.740          O  
ATOM   4825  CB  GLN A 301     -18.432   8.547  20.830  1.00  0.910          C  
ATOM   4826  CG  GLN A 301     -17.636   7.376  21.315  1.00  0.910          C  
ATOM   4827  CD  GLN A 301     -17.516   7.365  22.817  1.00  0.910          C  
ATOM   4828  OE1 GLN A 301     -17.058   8.345  23.411  1.00  0.910          O  
ATOM   4829  NE2 GLN A 301     -17.943   6.279  23.442  1.00  0.910          N  
ATOM   4830  H   GLN A 301     -19.911   6.925  19.621  1.00  0.820          H  
ATOM   4831  HA  GLN A 301     -20.042   8.176  22.193  1.00  0.770          H  
ATOM   4832 1HB  GLN A 301     -18.292   8.622  19.748  1.00  1.090          H  
ATOM   4833 2HB  GLN A 301     -18.029   9.443  21.281  1.00  1.090          H  
ATOM   4834 1HG  GLN A 301     -18.143   6.462  21.022  1.00  1.090          H  
ATOM   4835 2HG  GLN A 301     -16.670   7.412  20.854  1.00  1.090          H  
ATOM   4836 1HE2 GLN A 301     -17.919   6.228  24.445  1.00  1.090          H  
ATOM   4837 2HE2 GLN A 301     -18.318   5.519  22.912  1.00  1.090          H  
ATOM   4838  N   GLN A 302     -20.948  10.085  19.653  1.00  0.810          N  
ATOM   4839  CA  GLN A 302     -21.631  11.336  19.379  1.00  0.920          C  
ATOM   4840  C   GLN A 302     -23.013  11.340  19.996  1.00  0.950          C  
ATOM   4841  O   GLN A 302     -23.426  12.358  20.550  1.00  0.980          O  
ATOM   4842  CB  GLN A 302     -21.702  11.589  17.875  1.00  1.240          C  
ATOM   4843  CG  GLN A 302     -22.346  12.927  17.452  1.00  1.240          C  
ATOM   4844  CD  GLN A 302     -21.626  14.206  17.931  1.00  1.240          C  
ATOM   4845  OE1 GLN A 302     -20.413  14.257  18.217  1.00  1.240          O  
ATOM   4846  NE2 GLN A 302     -22.408  15.280  18.001  1.00  1.240          N  
ATOM   4847  H   GLN A 302     -20.672   9.481  18.870  1.00  0.970          H  
ATOM   4848  HA  GLN A 302     -21.066  12.141  19.837  1.00  1.100          H  
ATOM   4849 1HB  GLN A 302     -20.697  11.546  17.457  1.00  1.490          H  
ATOM   4850 2HB  GLN A 302     -22.274  10.783  17.411  1.00  1.490          H  
ATOM   4851 1HG  GLN A 302     -22.380  12.956  16.366  1.00  1.490          H  
ATOM   4852 2HG  GLN A 302     -23.366  12.959  17.844  1.00  1.490          H  
ATOM   4853 1HE2 GLN A 302     -22.036  16.160  18.293  1.00  1.490          H  
ATOM   4854 2HE2 GLN A 302     -23.414  15.204  17.764  1.00  1.490          H  
ATOM   4855  N   ILE A 303     -23.708  10.202  19.959  1.00  0.970          N  
ATOM   4856  CA  ILE A 303     -25.036  10.125  20.538  1.00  1.040          C  
ATOM   4857  C   ILE A 303     -24.985  10.373  22.027  1.00  0.970          C  
ATOM   4858  O   ILE A 303     -25.815  11.124  22.544  1.00  1.020          O  
ATOM   4859  CB  ILE A 303     -25.699   8.762  20.258  1.00  1.430          C  
ATOM   4860  CG1 ILE A 303     -26.005   8.650  18.746  1.00  1.430          C  
ATOM   4861  CG2 ILE A 303     -26.991   8.608  21.124  1.00  1.430          C  
ATOM   4862  CD1 ILE A 303     -26.341   7.247  18.274  1.00  1.430          C  
ATOM   4863  H   ILE A 303     -23.323   9.388  19.464  1.00  1.160          H  
ATOM   4864  HA  ILE A 303     -25.650  10.903  20.083  1.00  1.250          H  
ATOM   4865  HB  ILE A 303     -24.996   7.962  20.505  1.00  1.710          H  
ATOM   4866 1HG1 ILE A 303     -26.849   9.299  18.517  1.00  1.710          H  
ATOM   4867 2HG1 ILE A 303     -25.150   9.010  18.189  1.00  1.710          H  
ATOM   4868 1HG2 ILE A 303     -27.454   7.648  20.933  1.00  1.710          H  
ATOM   4869 2HG2 ILE A 303     -26.750   8.664  22.182  1.00  1.710          H  
ATOM   4870 3HG2 ILE A 303     -27.693   9.407  20.875  1.00  1.710          H  
ATOM   4871 1HD1 ILE A 303     -26.538   7.269  17.203  1.00  1.710          H  
ATOM   4872 2HD1 ILE A 303     -25.492   6.589  18.472  1.00  1.710          H  
ATOM   4873 3HD1 ILE A 303     -27.217   6.870  18.786  1.00  1.710          H  
ATOM   4874  N   GLU A 304     -24.051   9.726  22.731  1.00  0.860          N  
ATOM   4875  CA  GLU A 304     -23.966   9.915  24.169  1.00  0.820          C  
ATOM   4876  C   GLU A 304     -23.659  11.366  24.514  1.00  0.810          C  
ATOM   4877  O   GLU A 304     -24.265  11.922  25.439  1.00  0.840          O  
ATOM   4878  CB  GLU A 304     -22.911   8.981  24.753  1.00  1.160          C  
ATOM   4879  CG  GLU A 304     -23.318   7.513  24.704  1.00  1.160          C  
ATOM   4880  CD  GLU A 304     -22.249   6.570  25.162  1.00  1.160          C  
ATOM   4881  OE1 GLU A 304     -21.206   7.025  25.577  1.00  1.160          O  
ATOM   4882  OE2 GLU A 304     -22.465   5.379  25.050  1.00  1.160          O  
ATOM   4883  H   GLU A 304     -23.405   9.081  22.259  1.00  1.030          H  
ATOM   4884  HA  GLU A 304     -24.929   9.660  24.605  1.00  0.980          H  
ATOM   4885 1HB  GLU A 304     -21.979   9.090  24.189  1.00  1.400          H  
ATOM   4886 2HB  GLU A 304     -22.708   9.252  25.789  1.00  1.400          H  
ATOM   4887 1HG  GLU A 304     -24.196   7.379  25.334  1.00  1.400          H  
ATOM   4888 2HG  GLU A 304     -23.604   7.264  23.686  1.00  1.400          H  
ATOM   4889  N   ARG A 305     -22.766  12.005  23.743  1.00  0.790          N  
ATOM   4890  CA  ARG A 305     -22.458  13.403  23.987  1.00  0.830          C  
ATOM   4891  C   ARG A 305     -23.686  14.283  23.784  1.00  0.900          C  
ATOM   4892  O   ARG A 305     -23.959  15.165  24.608  1.00  0.910          O  
ATOM   4893  CB  ARG A 305     -21.335  13.890  23.074  1.00  1.150          C  
ATOM   4894  CG  ARG A 305     -19.916  13.404  23.420  1.00  1.150          C  
ATOM   4895  CD  ARG A 305     -18.887  14.167  22.642  1.00  1.150          C  
ATOM   4896  NE  ARG A 305     -18.922  13.841  21.212  1.00  1.150          N  
ATOM   4897  CZ  ARG A 305     -18.188  12.880  20.596  1.00  1.150          C  
ATOM   4898  NH1 ARG A 305     -17.313  12.145  21.262  1.00  1.150          N  
ATOM   4899  NH2 ARG A 305     -18.353  12.691  19.302  1.00  1.150          N  
ATOM   4900  H   ARG A 305     -22.268  11.493  23.005  1.00  0.950          H  
ATOM   4901  HA  ARG A 305     -22.127  13.504  25.019  1.00  1.000          H  
ATOM   4902 1HB  ARG A 305     -21.545  13.560  22.056  1.00  1.380          H  
ATOM   4903 2HB  ARG A 305     -21.325  14.977  23.065  1.00  1.380          H  
ATOM   4904 1HG  ARG A 305     -19.729  13.555  24.481  1.00  1.380          H  
ATOM   4905 2HG  ARG A 305     -19.820  12.349  23.183  1.00  1.380          H  
ATOM   4906 1HD  ARG A 305     -19.081  15.234  22.745  1.00  1.380          H  
ATOM   4907 2HD  ARG A 305     -17.895  13.952  23.029  1.00  1.380          H  
ATOM   4908  HE  ARG A 305     -19.584  14.353  20.632  1.00  1.380          H  
ATOM   4909 1HH1 ARG A 305     -17.174  12.280  22.253  1.00  1.380          H  
ATOM   4910 2HH1 ARG A 305     -16.753  11.457  20.774  1.00  1.380          H  
ATOM   4911 1HH2 ARG A 305     -19.027  13.275  18.789  1.00  1.380          H  
ATOM   4912 2HH2 ARG A 305     -17.840  11.978  18.818  1.00  1.380          H  
ATOM   4913  N   GLU A 306     -24.450  14.033  22.711  1.00  1.000          N  
ATOM   4914  CA  GLU A 306     -25.643  14.820  22.439  1.00  1.110          C  
ATOM   4915  C   GLU A 306     -26.694  14.659  23.523  1.00  1.120          C  
ATOM   4916  O   GLU A 306     -27.326  15.648  23.905  1.00  1.170          O  
ATOM   4917  CB  GLU A 306     -26.242  14.453  21.082  1.00  1.510          C  
ATOM   4918  CG  GLU A 306     -25.414  14.912  19.896  1.00  1.510          C  
ATOM   4919  CD  GLU A 306     -25.962  14.459  18.583  1.00  1.510          C  
ATOM   4920  OE1 GLU A 306     -26.964  13.779  18.582  1.00  1.510          O  
ATOM   4921  OE2 GLU A 306     -25.352  14.767  17.576  1.00  1.510          O  
ATOM   4922  H   GLU A 306     -24.165  13.311  22.040  1.00  1.200          H  
ATOM   4923  HA  GLU A 306     -25.353  15.868  22.404  1.00  1.330          H  
ATOM   4924 1HB  GLU A 306     -26.341  13.367  21.018  1.00  1.810          H  
ATOM   4925 2HB  GLU A 306     -27.239  14.881  20.992  1.00  1.810          H  
ATOM   4926 1HG  GLU A 306     -25.375  15.998  19.902  1.00  1.810          H  
ATOM   4927 2HG  GLU A 306     -24.402  14.550  20.011  1.00  1.810          H  
ATOM   4928  N   LEU A 307     -26.876  13.435  24.036  1.00  1.080          N  
ATOM   4929  CA  LEU A 307     -27.856  13.210  25.089  1.00  1.110          C  
ATOM   4930  C   LEU A 307     -27.467  13.951  26.359  1.00  1.040          C  
ATOM   4931  O   LEU A 307     -28.314  14.590  26.997  1.00  1.090          O  
ATOM   4932  CB  LEU A 307     -27.961  11.709  25.394  1.00  1.540          C  
ATOM   4933  CG  LEU A 307     -28.590  10.806  24.294  1.00  1.540          C  
ATOM   4934  CD1 LEU A 307     -28.375   9.353  24.681  1.00  1.540          C  
ATOM   4935  CD2 LEU A 307     -30.079  11.097  24.144  1.00  1.540          C  
ATOM   4936  H   LEU A 307     -26.357  12.644  23.636  1.00  1.300          H  
ATOM   4937  HA  LEU A 307     -28.814  13.596  24.757  1.00  1.330          H  
ATOM   4938 1HB  LEU A 307     -26.950  11.337  25.578  1.00  1.850          H  
ATOM   4939 2HB  LEU A 307     -28.539  11.583  26.307  1.00  1.850          H  
ATOM   4940  HG  LEU A 307     -28.099  10.987  23.347  1.00  1.850          H  
ATOM   4941 1HD1 LEU A 307     -28.796   8.707  23.912  1.00  1.850          H  
ATOM   4942 2HD1 LEU A 307     -27.307   9.157  24.769  1.00  1.850          H  
ATOM   4943 3HD1 LEU A 307     -28.861   9.148  25.632  1.00  1.850          H  
ATOM   4944 1HD2 LEU A 307     -30.492  10.447  23.373  1.00  1.850          H  
ATOM   4945 2HD2 LEU A 307     -30.587  10.908  25.089  1.00  1.850          H  
ATOM   4946 3HD2 LEU A 307     -30.235  12.130  23.852  1.00  1.850          H  
ATOM   4947  N   ASN A 308     -26.174  13.925  26.700  1.00  0.940          N  
ATOM   4948  CA  ASN A 308     -25.726  14.613  27.896  1.00  0.890          C  
ATOM   4949  C   ASN A 308     -25.886  16.114  27.722  1.00  0.930          C  
ATOM   4950  O   ASN A 308     -26.322  16.808  28.647  1.00  0.970          O  
ATOM   4951  CB  ASN A 308     -24.286  14.259  28.186  1.00  1.270          C  
ATOM   4952  CG  ASN A 308     -24.134  12.854  28.679  1.00  1.270          C  
ATOM   4953  OD1 ASN A 308     -25.084  12.238  29.178  1.00  1.270          O  
ATOM   4954  ND2 ASN A 308     -22.949  12.325  28.548  1.00  1.270          N  
ATOM   4955  H   ASN A 308     -25.512  13.360  26.156  1.00  1.130          H  
ATOM   4956  HA  ASN A 308     -26.353  14.306  28.732  1.00  1.070          H  
ATOM   4957 1HB  ASN A 308     -23.696  14.374  27.273  1.00  1.520          H  
ATOM   4958 2HB  ASN A 308     -23.883  14.943  28.929  1.00  1.520          H  
ATOM   4959 1HD2 ASN A 308     -22.786  11.387  28.853  1.00  1.520          H  
ATOM   4960 2HD2 ASN A 308     -22.207  12.851  28.137  1.00  1.520          H  
ATOM   4961  N   GLY A 309     -25.585  16.598  26.512  1.00  0.950          N  
ATOM   4962  CA  GLY A 309     -25.694  17.997  26.140  1.00  1.030          C  
ATOM   4963  C   GLY A 309     -27.126  18.468  26.308  1.00  1.090          C  
ATOM   4964  O   GLY A 309     -27.381  19.497  26.943  1.00  1.160          O  
ATOM   4965  H   GLY A 309     -25.205  15.959  25.809  1.00  1.140          H  
ATOM   4966 1HA  GLY A 309     -25.025  18.597  26.756  1.00  1.240          H  
ATOM   4967 2HA  GLY A 309     -25.384  18.111  25.101  1.00  1.240          H  
ATOM   4968  N   TYR A 310     -28.063  17.719  25.724  1.00  1.100          N  
ATOM   4969  CA  TYR A 310     -29.475  18.032  25.806  1.00  1.190          C  
ATOM   4970  C   TYR A 310     -29.934  18.158  27.237  1.00  1.200          C  
ATOM   4971  O   TYR A 310     -30.578  19.149  27.593  1.00  1.250          O  
ATOM   4972  CB  TYR A 310     -30.306  16.954  25.117  1.00  1.630          C  
ATOM   4973  CG  TYR A 310     -31.799  17.131  25.293  1.00  1.630          C  
ATOM   4974  CD1 TYR A 310     -32.494  18.028  24.504  1.00  1.630          C  
ATOM   4975  CD2 TYR A 310     -32.473  16.385  26.256  1.00  1.630          C  
ATOM   4976  CE1 TYR A 310     -33.853  18.176  24.668  1.00  1.630          C  
ATOM   4977  CE2 TYR A 310     -33.827  16.535  26.422  1.00  1.630          C  
ATOM   4978  CZ  TYR A 310     -34.520  17.425  25.630  1.00  1.630          C  
ATOM   4979  OH  TYR A 310     -35.881  17.575  25.786  1.00  1.630          O  
ATOM   4980  H   TYR A 310     -27.774  16.899  25.185  1.00  1.320          H  
ATOM   4981  HA  TYR A 310     -29.646  18.987  25.313  1.00  1.430          H  
ATOM   4982 1HB  TYR A 310     -30.081  16.949  24.050  1.00  1.960          H  
ATOM   4983 2HB  TYR A 310     -30.027  15.976  25.509  1.00  1.960          H  
ATOM   4984  HD1 TYR A 310     -31.970  18.615  23.751  1.00  1.960          H  
ATOM   4985  HD2 TYR A 310     -31.927  15.679  26.879  1.00  1.960          H  
ATOM   4986  HE1 TYR A 310     -34.403  18.880  24.046  1.00  1.960          H  
ATOM   4987  HE2 TYR A 310     -34.351  15.949  27.175  1.00  1.960          H  
ATOM   4988  HH  TYR A 310     -36.186  17.012  26.502  1.00  1.960          H  
ATOM   4989  N   LEU A 311     -29.629  17.160  28.066  1.00  1.190          N  
ATOM   4990  CA  LEU A 311     -30.091  17.227  29.435  1.00  1.240          C  
ATOM   4991  C   LEU A 311     -29.487  18.398  30.185  1.00  1.220          C  
ATOM   4992  O   LEU A 311     -30.217  19.108  30.883  1.00  1.300          O  
ATOM   4993  CB  LEU A 311     -29.777  15.910  30.144  1.00  1.720          C  
ATOM   4994  CG  LEU A 311     -30.602  14.680  29.678  1.00  1.720          C  
ATOM   4995  CD1 LEU A 311     -30.020  13.427  30.296  1.00  1.720          C  
ATOM   4996  CD2 LEU A 311     -32.080  14.838  30.098  1.00  1.720          C  
ATOM   4997  H   LEU A 311     -29.092  16.352  27.730  1.00  1.430          H  
ATOM   4998  HA  LEU A 311     -31.162  17.385  29.417  1.00  1.490          H  
ATOM   4999 1HB  LEU A 311     -28.722  15.680  29.967  1.00  2.060          H  
ATOM   5000 2HB  LEU A 311     -29.922  16.040  31.206  1.00  2.060          H  
ATOM   5001  HG  LEU A 311     -30.533  14.587  28.592  1.00  2.060          H  
ATOM   5002 1HD1 LEU A 311     -30.587  12.560  29.957  1.00  2.060          H  
ATOM   5003 2HD1 LEU A 311     -28.977  13.320  29.985  1.00  2.060          H  
ATOM   5004 3HD1 LEU A 311     -30.074  13.491  31.374  1.00  2.060          H  
ATOM   5005 1HD2 LEU A 311     -32.638  13.963  29.768  1.00  2.060          H  
ATOM   5006 2HD2 LEU A 311     -32.144  14.921  31.184  1.00  2.060          H  
ATOM   5007 3HD2 LEU A 311     -32.522  15.718  29.649  1.00  2.060          H  
ATOM   5008  N   GLU A 312     -28.186  18.671  29.999  1.00  1.160          N  
ATOM   5009  CA  GLU A 312     -27.607  19.804  30.697  1.00  1.210          C  
ATOM   5010  C   GLU A 312     -28.301  21.079  30.283  1.00  1.270          C  
ATOM   5011  O   GLU A 312     -28.598  21.912  31.139  1.00  1.370          O  
ATOM   5012  CB  GLU A 312     -26.103  19.955  30.460  1.00  1.670          C  
ATOM   5013  CG  GLU A 312     -25.476  21.121  31.288  1.00  1.670          C  
ATOM   5014  CD  GLU A 312     -23.982  21.259  31.156  1.00  1.670          C  
ATOM   5015  OE1 GLU A 312     -23.390  20.529  30.401  1.00  1.670          O  
ATOM   5016  OE2 GLU A 312     -23.432  22.098  31.831  1.00  1.670          O  
ATOM   5017  H   GLU A 312     -27.597  18.076  29.405  1.00  1.390          H  
ATOM   5018  HA  GLU A 312     -27.772  19.671  31.762  1.00  1.450          H  
ATOM   5019 1HB  GLU A 312     -25.597  19.027  30.720  1.00  2.010          H  
ATOM   5020 2HB  GLU A 312     -25.919  20.141  29.400  1.00  2.010          H  
ATOM   5021 1HG  GLU A 312     -25.929  22.060  30.968  1.00  2.010          H  
ATOM   5022 2HG  GLU A 312     -25.730  20.975  32.337  1.00  2.010          H  
ATOM   5023  N   TRP A 313     -28.576  21.237  28.978  1.00  1.260          N  
ATOM   5024  CA  TRP A 313     -29.228  22.441  28.499  1.00  1.350          C  
ATOM   5025  C   TRP A 313     -30.590  22.603  29.141  1.00  1.410          C  
ATOM   5026  O   TRP A 313     -30.928  23.703  29.569  1.00  1.540          O  
ATOM   5027  CB  TRP A 313     -29.386  22.482  26.984  1.00  1.850          C  
ATOM   5028  CG  TRP A 313     -29.957  23.808  26.562  1.00  1.850          C  
ATOM   5029  CD1 TRP A 313     -29.232  24.924  26.294  1.00  1.850          C  
ATOM   5030  CD2 TRP A 313     -31.346  24.184  26.386  1.00  1.850          C  
ATOM   5031  NE1 TRP A 313     -30.060  25.960  25.975  1.00  1.850          N  
ATOM   5032  CE2 TRP A 313     -31.357  25.529  26.031  1.00  1.850          C  
ATOM   5033  CE3 TRP A 313     -32.549  23.506  26.508  1.00  1.850          C  
ATOM   5034  CZ2 TRP A 313     -32.533  26.214  25.800  1.00  1.850          C  
ATOM   5035  CZ3 TRP A 313     -33.729  24.187  26.278  1.00  1.850          C  
ATOM   5036  CH2 TRP A 313     -33.722  25.507  25.934  1.00  1.850          C  
ATOM   5037  H   TRP A 313     -28.274  20.523  28.306  1.00  1.510          H  
ATOM   5038  HA  TRP A 313     -28.615  23.293  28.784  1.00  1.620          H  
ATOM   5039 1HB  TRP A 313     -28.420  22.333  26.506  1.00  2.220          H  
ATOM   5040 2HB  TRP A 313     -30.049  21.677  26.659  1.00  2.220          H  
ATOM   5041  HD1 TRP A 313     -28.146  24.986  26.337  1.00  2.220          H  
ATOM   5042  HE1 TRP A 313     -29.765  26.898  25.742  1.00  2.220          H  
ATOM   5043  HE3 TRP A 313     -32.552  22.459  26.780  1.00  2.220          H  
ATOM   5044  HZ2 TRP A 313     -32.544  27.268  25.524  1.00  2.220          H  
ATOM   5045  HZ3 TRP A 313     -34.666  23.647  26.376  1.00  2.220          H  
ATOM   5046  HH2 TRP A 313     -34.669  26.016  25.760  1.00  2.220          H  
ATOM   5047  N   ILE A 314     -31.380  21.524  29.214  1.00  1.370          N  
ATOM   5048  CA  ILE A 314     -32.701  21.628  29.823  1.00  1.500          C  
ATOM   5049  C   ILE A 314     -32.603  22.079  31.261  1.00  1.580          C  
ATOM   5050  O   ILE A 314     -33.336  22.981  31.675  1.00  1.730          O  
ATOM   5051  CB  ILE A 314     -33.443  20.257  29.818  1.00  2.050          C  
ATOM   5052  CG1 ILE A 314     -33.793  19.787  28.362  1.00  2.050          C  
ATOM   5053  CG2 ILE A 314     -34.707  20.297  30.740  1.00  2.050          C  
ATOM   5054  CD1 ILE A 314     -34.811  20.619  27.615  1.00  2.050          C  
ATOM   5055  H   ILE A 314     -31.058  20.640  28.801  1.00  1.640          H  
ATOM   5056  HA  ILE A 314     -33.277  22.371  29.281  1.00  1.800          H  
ATOM   5057  HB  ILE A 314     -32.763  19.499  30.214  1.00  2.460          H  
ATOM   5058 1HG1 ILE A 314     -32.886  19.801  27.779  1.00  2.460          H  
ATOM   5059 2HG1 ILE A 314     -34.155  18.763  28.407  1.00  2.460          H  
ATOM   5060 1HG2 ILE A 314     -35.177  19.317  30.741  1.00  2.460          H  
ATOM   5061 2HG2 ILE A 314     -34.438  20.547  31.770  1.00  2.460          H  
ATOM   5062 3HG2 ILE A 314     -35.416  21.038  30.380  1.00  2.460          H  
ATOM   5063 1HD1 ILE A 314     -34.953  20.203  26.623  1.00  2.460          H  
ATOM   5064 2HD1 ILE A 314     -35.759  20.606  28.138  1.00  2.460          H  
ATOM   5065 3HD1 ILE A 314     -34.478  21.622  27.525  1.00  2.460          H  
ATOM   5066  N   PHE A 315     -31.704  21.477  32.029  1.00  1.520          N  
ATOM   5067  CA  PHE A 315     -31.609  21.848  33.424  1.00  1.640          C  
ATOM   5068  C   PHE A 315     -31.087  23.269  33.570  1.00  1.730          C  
ATOM   5069  O   PHE A 315     -31.550  24.016  34.438  1.00  1.910          O  
ATOM   5070  CB  PHE A 315     -30.750  20.835  34.167  1.00  2.250          C  
ATOM   5071  CG  PHE A 315     -31.412  19.468  34.181  1.00  2.250          C  
ATOM   5072  CD1 PHE A 315     -30.706  18.351  33.756  1.00  2.250          C  
ATOM   5073  CD2 PHE A 315     -32.759  19.294  34.562  1.00  2.250          C  
ATOM   5074  CE1 PHE A 315     -31.303  17.115  33.714  1.00  2.250          C  
ATOM   5075  CE2 PHE A 315     -33.344  18.054  34.510  1.00  2.250          C  
ATOM   5076  CZ  PHE A 315     -32.615  16.964  34.086  1.00  2.250          C  
ATOM   5077  H   PHE A 315     -31.119  20.727  31.642  1.00  1.820          H  
ATOM   5078  HA  PHE A 315     -32.610  21.838  33.846  1.00  1.970          H  
ATOM   5079 1HB  PHE A 315     -29.777  20.748  33.674  1.00  2.700          H  
ATOM   5080 2HB  PHE A 315     -30.588  21.159  35.192  1.00  2.700          H  
ATOM   5081  HD1 PHE A 315     -29.666  18.461  33.446  1.00  2.700          H  
ATOM   5082  HD2 PHE A 315     -33.363  20.142  34.900  1.00  2.700          H  
ATOM   5083  HE1 PHE A 315     -30.738  16.256  33.382  1.00  2.700          H  
ATOM   5084  HE2 PHE A 315     -34.390  17.937  34.804  1.00  2.700          H  
ATOM   5085  HZ  PHE A 315     -33.080  15.981  34.046  1.00  2.700          H  
ATOM   5086  N   LYS A 316     -30.121  23.659  32.733  1.00  1.660          N  
ATOM   5087  CA  LYS A 316     -29.617  25.014  32.782  1.00  1.810          C  
ATOM   5088  C   LYS A 316     -30.759  25.964  32.482  1.00  1.960          C  
ATOM   5089  O   LYS A 316     -30.943  26.952  33.187  1.00  2.250          O  
ATOM   5090  CB  LYS A 316     -28.476  25.230  31.788  1.00  2.470          C  
ATOM   5091  CG  LYS A 316     -27.870  26.639  31.829  1.00  2.470          C  
ATOM   5092  CD  LYS A 316     -26.694  26.773  30.870  1.00  2.470          C  
ATOM   5093  CE  LYS A 316     -26.125  28.190  30.891  1.00  2.470          C  
ATOM   5094  NZ  LYS A 316     -24.963  28.341  29.965  1.00  2.470          N  
ATOM   5095  H   LYS A 316     -29.724  23.007  32.056  1.00  1.990          H  
ATOM   5096  HA  LYS A 316     -29.254  25.219  33.788  1.00  2.170          H  
ATOM   5097 1HB  LYS A 316     -27.686  24.502  31.981  1.00  2.970          H  
ATOM   5098 2HB  LYS A 316     -28.844  25.047  30.777  1.00  2.970          H  
ATOM   5099 1HG  LYS A 316     -28.633  27.366  31.552  1.00  2.970          H  
ATOM   5100 2HG  LYS A 316     -27.539  26.860  32.845  1.00  2.970          H  
ATOM   5101 1HD  LYS A 316     -25.910  26.065  31.152  1.00  2.970          H  
ATOM   5102 2HD  LYS A 316     -27.028  26.536  29.859  1.00  2.970          H  
ATOM   5103 1HE  LYS A 316     -26.905  28.891  30.595  1.00  2.970          H  
ATOM   5104 2HE  LYS A 316     -25.801  28.430  31.904  1.00  2.970          H  
ATOM   5105 1HZ  LYS A 316     -24.618  29.290  30.009  1.00  2.970          H  
ATOM   5106 2HZ  LYS A 316     -24.226  27.704  30.237  1.00  2.970          H  
ATOM   5107 3HZ  LYS A 316     -25.252  28.134  29.019  1.00  2.970          H  
ATOM   5108  N   ALA A 317     -31.556  25.667  31.447  1.00  2.030          N  
ATOM   5109  CA  ALA A 317     -32.644  26.542  31.071  1.00  2.290          C  
ATOM   5110  C   ALA A 317     -33.596  26.736  32.233  1.00  2.380          C  
ATOM   5111  O   ALA A 317     -34.033  27.862  32.468  1.00  2.620          O  
ATOM   5112  CB  ALA A 317     -33.388  25.973  29.875  1.00  3.100          C  
ATOM   5113  H   ALA A 317     -31.368  24.843  30.878  1.00  2.440          H  
ATOM   5114  HA  ALA A 317     -32.224  27.509  30.802  1.00  2.750          H  
ATOM   5115 1HB  ALA A 317     -34.188  26.647  29.583  1.00  3.720          H  
ATOM   5116 2HB  ALA A 317     -32.690  25.851  29.046  1.00  3.720          H  
ATOM   5117 3HB  ALA A 317     -33.806  25.004  30.138  1.00  3.720          H  
ATOM   5118  N   GLU A 318     -33.888  25.671  32.991  1.00  2.280          N  
ATOM   5119  CA  GLU A 318     -34.776  25.810  34.141  1.00  2.500          C  
ATOM   5120  C   GLU A 318     -34.172  26.754  35.192  1.00  2.760          C  
ATOM   5121  O   GLU A 318     -34.873  27.619  35.743  1.00  3.060          O  
ATOM   5122  CB  GLU A 318     -35.039  24.437  34.776  1.00  3.410          C  
ATOM   5123  CG  GLU A 318     -35.896  23.483  33.941  1.00  3.410          C  
ATOM   5124  CD  GLU A 318     -36.013  22.101  34.562  1.00  3.410          C  
ATOM   5125  OE1 GLU A 318     -35.300  21.834  35.507  1.00  3.410          O  
ATOM   5126  OE2 GLU A 318     -36.801  21.319  34.089  1.00  3.410          O  
ATOM   5127  H   GLU A 318     -33.541  24.744  32.711  1.00  2.740          H  
ATOM   5128  HA  GLU A 318     -35.722  26.230  33.799  1.00  3.000          H  
ATOM   5129 1HB  GLU A 318     -34.087  23.942  34.964  1.00  4.090          H  
ATOM   5130 2HB  GLU A 318     -35.529  24.571  35.739  1.00  4.090          H  
ATOM   5131 1HG  GLU A 318     -36.890  23.911  33.835  1.00  4.090          H  
ATOM   5132 2HG  GLU A 318     -35.464  23.396  32.950  1.00  4.090          H  
ATOM   5133  N   GLU A 319     -32.857  26.629  35.435  1.00  2.720          N  
ATOM   5134  CA  GLU A 319     -32.202  27.489  36.417  1.00  3.040          C  
ATOM   5135  C   GLU A 319     -32.172  28.936  35.926  1.00  3.240          C  
ATOM   5136  O   GLU A 319     -32.335  29.868  36.723  1.00  3.600          O  
ATOM   5137  CB  GLU A 319     -30.780  27.001  36.725  1.00  4.130          C  
ATOM   5138  CG  GLU A 319     -30.708  25.641  37.446  1.00  4.130          C  
ATOM   5139  CD  GLU A 319     -31.460  25.601  38.743  1.00  4.130          C  
ATOM   5140  OE1 GLU A 319     -31.421  26.560  39.468  1.00  4.130          O  
ATOM   5141  OE2 GLU A 319     -32.082  24.591  39.015  1.00  4.130          O  
ATOM   5142  H   GLU A 319     -32.341  25.860  34.985  1.00  3.260          H  
ATOM   5143  HA  GLU A 319     -32.779  27.461  37.341  1.00  3.650          H  
ATOM   5144 1HB  GLU A 319     -30.224  26.906  35.791  1.00  4.950          H  
ATOM   5145 2HB  GLU A 319     -30.264  27.737  37.341  1.00  4.950          H  
ATOM   5146 1HG  GLU A 319     -31.114  24.880  36.788  1.00  4.950          H  
ATOM   5147 2HG  GLU A 319     -29.662  25.397  37.632  1.00  4.950          H  
ATOM   5148  N   VAL A 320     -31.992  29.123  34.616  1.00  3.110          N  
ATOM   5149  CA  VAL A 320     -31.986  30.446  34.019  1.00  3.450          C  
ATOM   5150  C   VAL A 320     -33.354  31.090  34.165  1.00  3.610          C  
ATOM   5151  O   VAL A 320     -33.439  32.252  34.551  1.00  3.990          O  
ATOM   5152  CB  VAL A 320     -31.537  30.432  32.545  1.00  4.690          C  
ATOM   5153  CG1 VAL A 320     -31.761  31.824  31.911  1.00  4.690          C  
ATOM   5154  CG2 VAL A 320     -30.035  30.075  32.481  1.00  4.690          C  
ATOM   5155  H   VAL A 320     -31.816  28.297  34.039  1.00  3.730          H  
ATOM   5156  HA  VAL A 320     -31.259  31.047  34.555  1.00  4.140          H  
ATOM   5157  HB  VAL A 320     -32.121  29.698  31.994  1.00  5.630          H  
ATOM   5158 1HG1 VAL A 320     -31.437  31.810  30.872  1.00  5.630          H  
ATOM   5159 2HG1 VAL A 320     -32.817  32.100  31.939  1.00  5.630          H  
ATOM   5160 3HG1 VAL A 320     -31.186  32.575  32.454  1.00  5.630          H  
ATOM   5161 1HG2 VAL A 320     -29.703  30.056  31.446  1.00  5.630          H  
ATOM   5162 2HG2 VAL A 320     -29.464  30.821  33.032  1.00  5.630          H  
ATOM   5163 3HG2 VAL A 320     -29.873  29.105  32.927  1.00  5.630          H  
ATOM   5164  N   MET A 321     -34.431  30.337  33.912  1.00  3.420          N  
ATOM   5165  CA  MET A 321     -35.770  30.891  34.066  1.00  3.640          C  
ATOM   5166  C   MET A 321     -35.913  31.500  35.459  1.00  3.970          C  
ATOM   5167  O   MET A 321     -36.433  32.608  35.588  1.00  4.410          O  
ATOM   5168  CB  MET A 321     -36.817  29.800  33.850  1.00  5.010          C  
ATOM   5169  CG  MET A 321     -36.923  29.302  32.419  1.00  5.010          C  
ATOM   5170  SD  MET A 321     -38.042  27.904  32.250  1.00  5.010          S  
ATOM   5171  CE  MET A 321     -37.320  27.116  30.811  1.00  5.010          C  
ATOM   5172  H   MET A 321     -34.303  29.382  33.562  1.00  4.100          H  
ATOM   5173  HA  MET A 321     -35.910  31.682  33.331  1.00  4.370          H  
ATOM   5174 1HB  MET A 321     -36.580  28.946  34.475  1.00  6.010          H  
ATOM   5175 2HB  MET A 321     -37.794  30.168  34.158  1.00  6.010          H  
ATOM   5176 1HG  MET A 321     -37.316  30.116  31.813  1.00  6.010          H  
ATOM   5177 2HG  MET A 321     -35.971  29.044  32.022  1.00  6.010          H  
ATOM   5178 1HE  MET A 321     -37.889  26.222  30.560  1.00  6.010          H  
ATOM   5179 2HE  MET A 321     -37.335  27.806  29.969  1.00  6.010          H  
ATOM   5180 3HE  MET A 321     -36.291  26.837  31.034  1.00  6.010          H  
ATOM   5181  N   LEU A 322     -35.448  30.797  36.505  1.00  3.860          N  
ATOM   5182  CA  LEU A 322     -35.485  31.404  37.837  1.00  4.350          C  
ATOM   5183  C   LEU A 322     -34.510  32.589  37.942  1.00  4.760          C  
ATOM   5184  O   LEU A 322     -34.852  33.652  38.473  1.00  5.240          O  
ATOM   5185  CB  LEU A 322     -35.130  30.376  38.927  1.00  5.890          C  
ATOM   5186  CG  LEU A 322     -36.151  29.242  39.196  1.00  5.890          C  
ATOM   5187  CD1 LEU A 322     -35.520  28.224  40.152  1.00  5.890          C  
ATOM   5188  CD2 LEU A 322     -37.428  29.818  39.832  1.00  5.890          C  
ATOM   5189  H   LEU A 322     -35.093  29.845  36.351  1.00  4.630          H  
ATOM   5190  HA  LEU A 322     -36.485  31.788  38.011  1.00  5.220          H  
ATOM   5191 1HB  LEU A 322     -34.184  29.905  38.647  1.00  7.070          H  
ATOM   5192 2HB  LEU A 322     -34.979  30.912  39.867  1.00  7.070          H  
ATOM   5193  HG  LEU A 322     -36.397  28.738  38.256  1.00  7.070          H  
ATOM   5194 1HD1 LEU A 322     -36.226  27.425  40.342  1.00  7.070          H  
ATOM   5195 2HD1 LEU A 322     -34.611  27.809  39.700  1.00  7.070          H  
ATOM   5196 3HD1 LEU A 322     -35.265  28.707  41.099  1.00  7.070          H  
ATOM   5197 1HD2 LEU A 322     -38.124  29.008  40.028  1.00  7.070          H  
ATOM   5198 2HD2 LEU A 322     -37.170  30.307  40.764  1.00  7.070          H  
ATOM   5199 3HD2 LEU A 322     -37.908  30.541  39.175  1.00  7.070          H  
ATOM   5200  N   ALA A 323     -33.313  32.467  37.363  1.00  4.730          N  
ATOM   5201  CA  ALA A 323     -32.322  33.534  37.467  1.00  5.200          C  
ATOM   5202  C   ALA A 323     -32.858  34.861  36.938  1.00  5.720          C  
ATOM   5203  O   ALA A 323     -32.702  35.900  37.590  1.00  6.160          O  
ATOM   5204  CB  ALA A 323     -31.069  33.167  36.687  1.00  7.090          C  
ATOM   5205  H   ALA A 323     -33.051  31.579  36.927  1.00  5.680          H  
ATOM   5206  HA  ALA A 323     -32.062  33.647  38.511  1.00  6.240          H  
ATOM   5207 1HB  ALA A 323     -30.327  33.956  36.798  1.00  8.510          H  
ATOM   5208 2HB  ALA A 323     -30.670  32.227  37.064  1.00  8.510          H  
ATOM   5209 3HB  ALA A 323     -31.320  33.062  35.643  1.00  8.510          H  
ATOM   5210  N   GLU A 324     -33.612  34.790  35.842  1.00  5.920          N  
ATOM   5211  CA  GLU A 324     -34.205  35.933  35.150  1.00  6.750          C  
ATOM   5212  C   GLU A 324     -35.569  36.389  35.694  1.00  6.980          C  
ATOM   5213  O   GLU A 324     -36.178  37.306  35.139  1.00  7.680          O  
ATOM   5214  CB  GLU A 324     -34.335  35.626  33.650  1.00  9.120          C  
ATOM   5215  CG  GLU A 324     -32.997  35.484  32.905  1.00  9.120          C  
ATOM   5216  CD  GLU A 324     -33.155  35.182  31.425  1.00  9.120          C  
ATOM   5217  OE1 GLU A 324     -34.262  34.957  30.994  1.00  9.120          O  
ATOM   5218  OE2 GLU A 324     -32.164  35.191  30.730  1.00  9.120          O  
ATOM   5219  H   GLU A 324     -33.690  33.867  35.402  1.00  7.100          H  
ATOM   5220  HA  GLU A 324     -33.517  36.770  35.258  1.00  8.100          H  
ATOM   5221 1HB  GLU A 324     -34.879  34.685  33.529  1.00 10.940          H  
ATOM   5222 2HB  GLU A 324     -34.913  36.407  33.162  1.00 10.940          H  
ATOM   5223 1HG  GLU A 324     -32.430  36.405  33.020  1.00 10.940          H  
ATOM   5224 2HG  GLU A 324     -32.428  34.680  33.374  1.00 10.940          H  
ATOM   5225  N   GLU A 325     -36.053  35.770  36.777  1.00  6.610          N  
ATOM   5226  CA  GLU A 325     -37.357  36.095  37.358  1.00  7.120          C  
ATOM   5227  C   GLU A 325     -37.517  37.578  37.728  1.00  7.450          C  
ATOM   5228  O   GLU A 325     -38.628  38.103  37.634  1.00  7.910          O  
ATOM   5229  CB  GLU A 325     -37.641  35.180  38.567  1.00  9.760          C  
ATOM   5230  CG  GLU A 325     -39.027  35.347  39.233  1.00  9.760          C  
ATOM   5231  CD  GLU A 325     -39.327  34.256  40.284  1.00  9.760          C  
ATOM   5232  OE1 GLU A 325     -39.266  33.109  39.937  1.00  9.760          O  
ATOM   5233  OE2 GLU A 325     -39.627  34.584  41.427  1.00  9.760          O  
ATOM   5234  H   GLU A 325     -35.510  35.020  37.209  1.00  7.930          H  
ATOM   5235  HA  GLU A 325     -38.112  35.869  36.605  1.00  8.540          H  
ATOM   5236 1HB  GLU A 325     -37.551  34.140  38.249  1.00 11.720          H  
ATOM   5237 2HB  GLU A 325     -36.881  35.347  39.330  1.00 11.720          H  
ATOM   5238 1HG  GLU A 325     -39.071  36.322  39.715  1.00 11.720          H  
ATOM   5239 2HG  GLU A 325     -39.792  35.323  38.458  1.00 11.720          H  
ATOM   5240  N   ASP A 326     -36.443  38.246  38.182  1.00  7.470          N  
ATOM   5241  CA  ASP A 326     -36.535  39.658  38.561  1.00  8.100          C  
ATOM   5242  C   ASP A 326     -35.220  40.415  38.301  1.00  8.660          C  
ATOM   5243  O   ASP A 326     -34.221  39.839  37.872  1.00  8.890          O  
ATOM   5244  CB  ASP A 326     -36.948  39.756  40.043  1.00 11.090          C  
ATOM   5245  CG  ASP A 326     -37.660  41.095  40.494  1.00 11.090          C  
ATOM   5246  OD1 ASP A 326     -37.536  42.070  39.796  1.00 11.090          O  
ATOM   5247  OD2 ASP A 326     -38.267  41.115  41.549  1.00 11.090          O  
ATOM   5248  H   ASP A 326     -35.555  37.771  38.253  1.00  8.960          H  
ATOM   5249  HA  ASP A 326     -37.314  40.123  37.954  1.00  9.720          H  
ATOM   5250 1HB  ASP A 326     -37.628  38.936  40.245  1.00 13.310          H  
ATOM   5251 2HB  ASP A 326     -36.068  39.607  40.668  1.00 13.310          H  
ATOM   5252  N   ARG A 327     -35.234  41.708  38.606  1.00  9.120          N  
ATOM   5253  CA  ARG A 327     -34.142  42.657  38.399  1.00  9.860          C  
ATOM   5254  C   ARG A 327     -32.844  42.459  39.198  1.00 10.340          C  
ATOM   5255  O   ARG A 327     -31.761  42.777  38.697  1.00 10.800          O  
ATOM   5256  CB  ARG A 327     -34.672  44.051  38.674  1.00 13.510          C  
ATOM   5257  CG  ARG A 327     -35.673  44.561  37.637  1.00 13.510          C  
ATOM   5258  CD  ARG A 327     -36.137  45.947  37.930  1.00 13.510          C  
ATOM   5259  NE  ARG A 327     -37.111  46.412  36.941  1.00 13.510          N  
ATOM   5260  CZ  ARG A 327     -38.456  46.239  37.007  1.00 13.510          C  
ATOM   5261  NH1 ARG A 327     -39.014  45.596  38.018  1.00 13.510          N  
ATOM   5262  NH2 ARG A 327     -39.218  46.720  36.038  1.00 13.510          N  
ATOM   5263  H   ARG A 327     -36.113  42.070  38.966  1.00 10.940          H  
ATOM   5264  HA  ARG A 327     -33.880  42.608  37.343  1.00 11.830          H  
ATOM   5265 1HB  ARG A 327     -35.165  44.063  39.645  1.00 16.210          H  
ATOM   5266 2HB  ARG A 327     -33.858  44.731  38.718  1.00 16.210          H  
ATOM   5267 1HG  ARG A 327     -35.205  44.560  36.654  1.00 16.210          H  
ATOM   5268 2HG  ARG A 327     -36.542  43.901  37.623  1.00 16.210          H  
ATOM   5269 1HD  ARG A 327     -36.586  45.992  38.919  1.00 16.210          H  
ATOM   5270 2HD  ARG A 327     -35.286  46.618  37.896  1.00 16.210          H  
ATOM   5271  HE  ARG A 327     -36.746  46.913  36.139  1.00 16.210          H  
ATOM   5272 1HH1 ARG A 327     -38.448  45.219  38.767  1.00 16.210          H  
ATOM   5273 2HH1 ARG A 327     -40.015  45.472  38.049  1.00 16.210          H  
ATOM   5274 1HH2 ARG A 327     -38.798  47.212  35.261  1.00 16.210          H  
ATOM   5275 2HH2 ARG A 327     -40.220  46.598  36.072  1.00 16.210          H  
ATOM   5276  N   ASN A 328     -32.925  41.988  40.442  1.00 10.560          N  
ATOM   5277  CA  ASN A 328     -31.708  41.879  41.250  1.00 11.400          C  
ATOM   5278  C   ASN A 328     -31.665  40.585  42.061  1.00 12.020          C  
ATOM   5279  O   ASN A 328     -32.448  40.379  42.989  1.00 12.450          O  
ATOM   5280  CB  ASN A 328     -31.544  43.086  42.156  1.00 15.620          C  
ATOM   5281  CG  ASN A 328     -30.187  43.128  42.834  1.00 15.620          C  
ATOM   5282  OD1 ASN A 328     -29.428  42.141  42.814  1.00 15.620          O  
ATOM   5283  ND2 ASN A 328     -29.867  44.258  43.432  1.00 15.620          N  
ATOM   5284  H   ASN A 328     -33.822  41.716  40.819  1.00 12.670          H  
ATOM   5285  HA  ASN A 328     -30.852  41.850  40.576  1.00 13.680          H  
ATOM   5286 1HB  ASN A 328     -31.674  43.987  41.585  1.00 18.750          H  
ATOM   5287 2HB  ASN A 328     -32.315  43.069  42.923  1.00 18.750          H  
ATOM   5288 1HD2 ASN A 328     -28.982  44.345  43.901  1.00 18.750          H  
ATOM   5289 2HD2 ASN A 328     -30.507  45.026  43.429  1.00 18.750          H  
ATOM   5290  N   ALA A 329     -30.773  39.689  41.656  1.00 12.260          N  
ATOM   5291  CA  ALA A 329     -30.613  38.370  42.260  1.00 13.020          C  
ATOM   5292  C   ALA A 329     -29.725  38.346  43.501  1.00 13.670          C  
ATOM   5293  O   ALA A 329     -29.537  37.279  44.081  1.00 14.320          O  
ATOM   5294  CB  ALA A 329     -30.007  37.417  41.245  1.00 17.920          C  
ATOM   5295  H   ALA A 329     -30.170  39.944  40.886  1.00 14.710          H  
ATOM   5296  HA  ALA A 329     -31.600  38.017  42.553  1.00 15.620          H  
ATOM   5297 1HB  ALA A 329     -29.917  36.439  41.691  1.00 21.510          H  
ATOM   5298 2HB  ALA A 329     -30.639  37.368  40.360  1.00 21.510          H  
ATOM   5299 3HB  ALA A 329     -29.015  37.774  40.964  1.00 21.510          H  
ATOM   5300  N   GLU A 330     -29.123  39.474  43.885  1.00 13.660          N  
ATOM   5301  CA  GLU A 330     -28.182  39.414  45.005  1.00 14.410          C  
ATOM   5302  C   GLU A 330     -28.282  40.509  46.080  1.00 14.850          C  
ATOM   5303  O   GLU A 330     -28.706  41.639  45.840  1.00 15.050          O  
ATOM   5304  CB  GLU A 330     -26.744  39.374  44.445  1.00 19.870          C  
ATOM   5305  CG  GLU A 330     -26.427  38.124  43.558  1.00 19.870          C  
ATOM   5306  CD  GLU A 330     -25.002  38.044  43.048  1.00 19.870          C  
ATOM   5307  OE1 GLU A 330     -24.228  38.932  43.292  1.00 19.870          O  
ATOM   5308  OE2 GLU A 330     -24.691  37.075  42.401  1.00 19.870          O  
ATOM   5309  H   GLU A 330     -29.312  40.359  43.409  1.00 16.390          H  
ATOM   5310  HA  GLU A 330     -28.360  38.480  45.520  1.00 17.290          H  
ATOM   5311 1HB  GLU A 330     -26.570  40.264  43.841  1.00 23.850          H  
ATOM   5312 2HB  GLU A 330     -26.031  39.401  45.268  1.00 23.850          H  
ATOM   5313 1HG  GLU A 330     -26.658  37.223  44.117  1.00 23.850          H  
ATOM   5314 2HG  GLU A 330     -27.076  38.143  42.693  1.00 23.850          H  
ATOM   5315  N   GLU A 331     -27.844  40.134  47.279  1.00 15.090          N  
ATOM   5316  CA  GLU A 331     -27.695  40.988  48.455  1.00 15.720          C  
ATOM   5317  C   GLU A 331     -26.372  41.722  48.330  1.00 16.200          C  
ATOM   5318  O   GLU A 331     -25.662  41.551  47.343  1.00 16.620          O  
ATOM   5319  CB  GLU A 331     -27.749  40.184  49.755  1.00 21.760          C  
ATOM   5320  CG  GLU A 331     -29.093  39.625  50.136  1.00 21.760          C  
ATOM   5321  CD  GLU A 331     -30.048  40.698  50.574  1.00 21.760          C  
ATOM   5322  OE1 GLU A 331     -29.619  41.631  51.204  1.00 21.760          O  
ATOM   5323  OE2 GLU A 331     -31.211  40.591  50.287  1.00 21.760          O  
ATOM   5324  H   GLU A 331     -27.542  39.175  47.372  1.00 18.110          H  
ATOM   5325  HA  GLU A 331     -28.499  41.724  48.468  1.00 18.860          H  
ATOM   5326 1HB  GLU A 331     -27.107  39.369  49.672  1.00 26.110          H  
ATOM   5327 2HB  GLU A 331     -27.392  40.786  50.585  1.00 26.110          H  
ATOM   5328 1HG  GLU A 331     -29.519  39.092  49.283  1.00 26.110          H  
ATOM   5329 2HG  GLU A 331     -28.954  38.914  50.943  1.00 26.110          H  
ATOM   5330  N   LYS A 332     -26.029  42.549  49.311  1.00 16.300          N  
ATOM   5331  CA  LYS A 332     -24.818  43.360  49.206  1.00 16.900          C  
ATOM   5332  C   LYS A 332     -23.527  42.566  48.925  1.00 16.950          C  
ATOM   5333  O   LYS A 332     -22.633  43.093  48.261  1.00 16.920          O  
ATOM   5334  CB  LYS A 332     -24.632  44.173  50.496  1.00 23.420          C  
ATOM   5335  CG  LYS A 332     -24.247  43.344  51.755  1.00 23.420          C  
ATOM   5336  CD  LYS A 332     -24.195  44.217  53.005  1.00 23.420          C  
ATOM   5337  CE  LYS A 332     -23.565  43.486  54.220  1.00 23.420          C  
ATOM   5338  NZ  LYS A 332     -24.340  42.273  54.681  1.00 23.420          N  
ATOM   5339  H   LYS A 332     -26.637  42.644  50.115  1.00 19.560          H  
ATOM   5340  HA  LYS A 332     -24.957  44.055  48.377  1.00 20.280          H  
ATOM   5341 1HB  LYS A 332     -23.853  44.922  50.340  1.00 28.100          H  
ATOM   5342 2HB  LYS A 332     -25.555  44.707  50.719  1.00 28.100          H  
ATOM   5343 1HG  LYS A 332     -24.963  42.533  51.904  1.00 28.100          H  
ATOM   5344 2HG  LYS A 332     -23.258  42.911  51.623  1.00 28.100          H  
ATOM   5345 1HD  LYS A 332     -23.605  45.106  52.791  1.00 28.100          H  
ATOM   5346 2HD  LYS A 332     -25.204  44.530  53.271  1.00 28.100          H  
ATOM   5347 1HE  LYS A 332     -22.554  43.175  53.963  1.00 28.100          H  
ATOM   5348 2HE  LYS A 332     -23.517  44.193  55.045  1.00 28.100          H  
ATOM   5349 1HZ  LYS A 332     -23.874  41.867  55.475  1.00 28.100          H  
ATOM   5350 2HZ  LYS A 332     -25.274  42.531  54.945  1.00 28.100          H  
ATOM   5351 3HZ  LYS A 332     -24.385  41.542  53.957  1.00 28.100          H  
ATOM   5352  N   SER A 333     -23.401  41.324  49.413  1.00 17.180          N  
ATOM   5353  CA  SER A 333     -22.172  40.583  49.132  1.00 17.390          C  
ATOM   5354  C   SER A 333     -22.273  39.059  49.272  1.00 17.350          C  
ATOM   5355  O   SER A 333     -22.662  38.584  50.340  1.00 17.290          O  
ATOM   5356  CB  SER A 333     -21.058  41.023  50.055  1.00 24.260          C  
ATOM   5357  OG  SER A 333     -19.898  40.251  49.818  1.00 24.260          O  
ATOM   5358  H   SER A 333     -24.141  40.930  49.981  1.00 20.620          H  
ATOM   5359  HA  SER A 333     -21.873  40.873  48.134  1.00 20.870          H  
ATOM   5360 1HB  SER A 333     -20.837  42.076  49.893  1.00 29.110          H  
ATOM   5361 2HB  SER A 333     -21.374  40.908  51.094  1.00 29.110          H  
ATOM   5362  HG  SER A 333     -19.216  40.638  50.382  1.00 29.110          H  
ATOM   5363  N   PRO A 334     -21.774  38.262  48.284  1.00 17.530          N  
ATOM   5364  CA  PRO A 334     -21.708  36.798  48.270  1.00 17.680          C  
ATOM   5365  C   PRO A 334     -20.945  36.246  49.477  1.00 17.710          C  
ATOM   5366  O   PRO A 334     -21.113  35.084  49.854  1.00 17.630          O  
ATOM   5367  CB  PRO A 334     -20.977  36.508  46.957  1.00 26.520          C  
ATOM   5368  CG  PRO A 334     -21.273  37.687  46.077  1.00 26.520          C  
ATOM   5369  CD  PRO A 334     -21.340  38.871  46.998  1.00 26.520          C  
ATOM   5370  HA  PRO A 334     -22.723  36.388  48.238  1.00 21.220          H  
ATOM   5371 1HB  PRO A 334     -19.903  36.356  47.148  1.00 31.820          H  
ATOM   5372 2HB  PRO A 334     -21.369  35.590  46.524  1.00 31.820          H  
ATOM   5373 1HG  PRO A 334     -20.492  37.797  45.308  1.00 31.820          H  
ATOM   5374 2HG  PRO A 334     -22.227  37.524  45.535  1.00 31.820          H  
ATOM   5375 1HD  PRO A 334     -20.358  39.370  47.095  1.00 31.820          H  
ATOM   5376 2HD  PRO A 334     -22.126  39.524  46.571  1.00 31.820          H  
ATOM   5377  N   LEU A 335     -20.122  37.083  50.112  1.00 18.100          N  
ATOM   5378  CA  LEU A 335     -19.397  36.655  51.293  1.00 18.220          C  
ATOM   5379  C   LEU A 335     -20.397  36.193  52.348  1.00 18.370          C  
ATOM   5380  O   LEU A 335     -20.084  35.301  53.138  1.00 18.450          O  
ATOM   5381  CB  LEU A 335     -18.514  37.777  51.841  1.00 25.460          C  
ATOM   5382  CG  LEU A 335     -17.286  38.179  50.975  1.00 25.460          C  
ATOM   5383  CD1 LEU A 335     -16.649  39.419  51.591  1.00 25.460          C  
ATOM   5384  CD2 LEU A 335     -16.261  37.021  50.915  1.00 25.460          C  
ATOM   5385  H   LEU A 335     -20.004  38.045  49.795  1.00 21.720          H  
ATOM   5386  HA  LEU A 335     -18.781  35.798  51.033  1.00 21.860          H  
ATOM   5387 1HB  LEU A 335     -19.139  38.659  51.966  1.00 30.550          H  
ATOM   5388 2HB  LEU A 335     -18.152  37.479  52.823  1.00 30.550          H  
ATOM   5389  HG  LEU A 335     -17.613  38.426  49.965  1.00 30.550          H  
ATOM   5390 1HD1 LEU A 335     -15.791  39.726  50.990  1.00 30.550          H  
ATOM   5391 2HD1 LEU A 335     -17.374  40.229  51.620  1.00 30.550          H  
ATOM   5392 3HD1 LEU A 335     -16.317  39.192  52.603  1.00 30.550          H  
ATOM   5393 1HD2 LEU A 335     -15.405  37.330  50.314  1.00 30.550          H  
ATOM   5394 2HD2 LEU A 335     -15.924  36.778  51.923  1.00 30.550          H  
ATOM   5395 3HD2 LEU A 335     -16.698  36.139  50.463  1.00 30.550          H  
ATOM   5396  N   ASP A 336     -21.590  36.817  52.380  1.00 18.540          N  
ATOM   5397  CA  ASP A 336     -22.640  36.487  53.328  1.00 18.660          C  
ATOM   5398  C   ASP A 336     -23.120  35.043  53.155  1.00 18.180          C  
ATOM   5399  O   ASP A 336     -23.696  34.465  54.080  1.00 18.270          O  
ATOM   5400  CB  ASP A 336     -23.815  37.467  53.193  1.00 26.080          C  
ATOM   5401  CG  ASP A 336     -23.533  38.929  53.755  1.00 26.080          C  
ATOM   5402  OD1 ASP A 336     -22.589  39.124  54.517  1.00 26.080          O  
ATOM   5403  OD2 ASP A 336     -24.262  39.837  53.373  1.00 26.080          O  
ATOM   5404  H   ASP A 336     -21.810  37.558  51.706  1.00 22.250          H  
ATOM   5405  HA  ASP A 336     -22.238  36.591  54.326  1.00 22.390          H  
ATOM   5406 1HB  ASP A 336     -24.084  37.550  52.147  1.00 31.290          H  
ATOM   5407 2HB  ASP A 336     -24.681  37.059  53.711  1.00 31.290          H  
ATOM   5408  N   VAL A 337     -22.941  34.469  51.960  1.00 17.790          N  
ATOM   5409  CA  VAL A 337     -23.345  33.100  51.691  1.00 17.480          C  
ATOM   5410  C   VAL A 337     -22.358  32.192  52.358  1.00 17.390          C  
ATOM   5411  O   VAL A 337     -22.726  31.188  52.974  1.00 17.460          O  
ATOM   5412  CB  VAL A 337     -23.352  32.773  50.207  1.00 24.600          C  
ATOM   5413  CG1 VAL A 337     -23.646  31.306  50.038  1.00 24.600          C  
ATOM   5414  CG2 VAL A 337     -24.334  33.637  49.538  1.00 24.600          C  
ATOM   5415  H   VAL A 337     -22.435  34.969  51.231  1.00 21.350          H  
ATOM   5416  HA  VAL A 337     -24.337  32.927  52.107  1.00 20.980          H  
ATOM   5417  HB  VAL A 337     -22.380  32.962  49.783  1.00 29.520          H  
ATOM   5418 1HG1 VAL A 337     -23.681  31.036  49.010  1.00 29.520          H  
ATOM   5419 2HG1 VAL A 337     -22.900  30.689  50.528  1.00 29.520          H  
ATOM   5420 3HG1 VAL A 337     -24.565  31.126  50.463  1.00 29.520          H  
ATOM   5421 1HG2 VAL A 337     -24.353  33.433  48.480  1.00 29.520          H  
ATOM   5422 2HG2 VAL A 337     -25.326  33.488  49.961  1.00 29.520          H  
ATOM   5423 3HG2 VAL A 337     -24.026  34.632  49.697  1.00 29.520          H  
ATOM   5424  N   LEU A 338     -21.087  32.520  52.165  1.00 17.370          N  
ATOM   5425  CA  LEU A 338     -20.027  31.745  52.762  1.00 17.310          C  
ATOM   5426  C   LEU A 338     -20.213  31.780  54.281  1.00 17.590          C  
ATOM   5427  O   LEU A 338     -20.039  30.757  54.954  1.00 17.490          O  
ATOM   5428  CB  LEU A 338     -18.665  32.320  52.354  1.00 24.260          C  
ATOM   5429  CG  LEU A 338     -17.390  31.570  52.806  1.00 24.260          C  
ATOM   5430  CD1 LEU A 338     -17.378  30.129  52.235  1.00 24.260          C  
ATOM   5431  CD2 LEU A 338     -16.176  32.355  52.299  1.00 24.260          C  
ATOM   5432  H   LEU A 338     -20.885  33.329  51.565  1.00 20.840          H  
ATOM   5433  HA  LEU A 338     -20.120  30.720  52.416  1.00 20.770          H  
ATOM   5434 1HB  LEU A 338     -18.642  32.424  51.293  1.00 29.110          H  
ATOM   5435 2HB  LEU A 338     -18.594  33.321  52.773  1.00 29.110          H  
ATOM   5436  HG  LEU A 338     -17.360  31.507  53.896  1.00 29.110          H  
ATOM   5437 1HD1 LEU A 338     -16.465  29.624  52.555  1.00 29.110          H  
ATOM   5438 2HD1 LEU A 338     -18.232  29.568  52.601  1.00 29.110          H  
ATOM   5439 3HD1 LEU A 338     -17.405  30.164  51.150  1.00 29.110          H  
ATOM   5440 1HD2 LEU A 338     -15.259  31.850  52.610  1.00 29.110          H  
ATOM   5441 2HD2 LEU A 338     -16.206  32.413  51.212  1.00 29.110          H  
ATOM   5442 3HD2 LEU A 338     -16.194  33.363  52.717  1.00 29.110          H  
ATOM   5443  N   LYS A 339     -20.589  32.958  54.818  1.00 18.060          N  
ATOM   5444  CA  LYS A 339     -20.836  33.090  56.244  1.00 18.490          C  
ATOM   5445  C   LYS A 339     -21.985  32.184  56.668  1.00 18.300          C  
ATOM   5446  O   LYS A 339     -21.865  31.517  57.694  1.00 18.560          O  
ATOM   5447  CB  LYS A 339     -21.170  34.525  56.634  1.00 25.710          C  
ATOM   5448  CG  LYS A 339     -20.018  35.510  56.556  1.00 25.710          C  
ATOM   5449  CD  LYS A 339     -20.499  36.915  56.909  1.00 25.710          C  
ATOM   5450  CE  LYS A 339     -19.428  37.963  56.697  1.00 25.710          C  
ATOM   5451  NZ  LYS A 339     -19.974  39.332  56.912  1.00 25.710          N  
ATOM   5452  H   LYS A 339     -20.667  33.772  54.203  1.00 21.670          H  
ATOM   5453  HA  LYS A 339     -19.941  32.780  56.780  1.00 22.190          H  
ATOM   5454 1HB  LYS A 339     -21.966  34.888  55.998  1.00 30.860          H  
ATOM   5455 2HB  LYS A 339     -21.547  34.538  57.655  1.00 30.860          H  
ATOM   5456 1HG  LYS A 339     -19.235  35.207  57.251  1.00 30.860          H  
ATOM   5457 2HG  LYS A 339     -19.605  35.511  55.556  1.00 30.860          H  
ATOM   5458 1HD  LYS A 339     -21.366  37.183  56.314  1.00 30.860          H  
ATOM   5459 2HD  LYS A 339     -20.792  36.935  57.958  1.00 30.860          H  
ATOM   5460 1HE  LYS A 339     -18.609  37.793  57.393  1.00 30.860          H  
ATOM   5461 2HE  LYS A 339     -19.049  37.889  55.675  1.00 30.860          H  
ATOM   5462 1HZ  LYS A 339     -19.251  40.020  56.760  1.00 30.860          H  
ATOM   5463 2HZ  LYS A 339     -20.744  39.487  56.242  1.00 30.860          H  
ATOM   5464 3HZ  LYS A 339     -20.324  39.417  57.853  1.00 30.860          H  
ATOM   5465  N   ARG A 340     -23.091  32.135  55.902  1.00 17.990          N  
ATOM   5466  CA  ARG A 340     -24.194  31.242  56.262  1.00 17.950          C  
ATOM   5467  C   ARG A 340     -23.772  29.781  56.279  1.00 17.550          C  
ATOM   5468  O   ARG A 340     -24.151  29.023  57.182  1.00 17.710          O  
ATOM   5469  CB  ARG A 340     -25.364  31.363  55.299  1.00 25.150          C  
ATOM   5470  CG  ARG A 340     -26.216  32.610  55.417  1.00 25.150          C  
ATOM   5471  CD  ARG A 340     -27.261  32.622  54.366  1.00 25.150          C  
ATOM   5472  NE  ARG A 340     -28.150  31.467  54.513  1.00 25.150          N  
ATOM   5473  CZ  ARG A 340     -29.052  31.028  53.602  1.00 25.150          C  
ATOM   5474  NH1 ARG A 340     -29.239  31.659  52.453  1.00 25.150          N  
ATOM   5475  NH2 ARG A 340     -29.754  29.943  53.879  1.00 25.150          N  
ATOM   5476  H   ARG A 340     -23.185  32.767  55.101  1.00 21.590          H  
ATOM   5477  HA  ARG A 340     -24.545  31.518  57.255  1.00 21.540          H  
ATOM   5478 1HB  ARG A 340     -24.990  31.329  54.278  1.00 30.180          H  
ATOM   5479 2HB  ARG A 340     -26.015  30.499  55.433  1.00 30.180          H  
ATOM   5480 1HG  ARG A 340     -26.712  32.610  56.389  1.00 30.180          H  
ATOM   5481 2HG  ARG A 340     -25.604  33.497  55.322  1.00 30.180          H  
ATOM   5482 1HD  ARG A 340     -27.856  33.529  54.456  1.00 30.180          H  
ATOM   5483 2HD  ARG A 340     -26.788  32.582  53.386  1.00 30.180          H  
ATOM   5484  HE  ARG A 340     -28.078  30.926  55.400  1.00 30.180          H  
ATOM   5485 1HH1 ARG A 340     -28.716  32.491  52.229  1.00 30.180          H  
ATOM   5486 2HH1 ARG A 340     -29.922  31.302  51.788  1.00 30.180          H  
ATOM   5487 1HH2 ARG A 340     -29.600  29.449  54.776  1.00 30.180          H  
ATOM   5488 2HH2 ARG A 340     -30.432  29.588  53.220  1.00 30.180          H  
ATOM   5489  N   ALA A 341     -22.993  29.365  55.280  1.00 17.180          N  
ATOM   5490  CA  ALA A 341     -22.553  27.983  55.249  1.00 16.950          C  
ATOM   5491  C   ALA A 341     -21.693  27.673  56.477  1.00 17.130          C  
ATOM   5492  O   ALA A 341     -21.877  26.638  57.136  1.00 17.180          O  
ATOM   5493  CB  ALA A 341     -21.781  27.722  53.964  1.00 23.820          C  
ATOM   5494  H   ALA A 341     -22.741  30.016  54.526  1.00 20.620          H  
ATOM   5495  HA  ALA A 341     -23.433  27.342  55.280  1.00 20.340          H  
ATOM   5496 1HB  ALA A 341     -21.467  26.682  53.931  1.00 28.590          H  
ATOM   5497 2HB  ALA A 341     -22.423  27.941  53.109  1.00 28.590          H  
ATOM   5498 3HB  ALA A 341     -20.905  28.372  53.935  1.00 28.590          H  
ATOM   5499  N   ALA A 342     -20.776  28.601  56.805  1.00 17.380          N  
ATOM   5500  CA  ALA A 342     -19.902  28.475  57.960  1.00 17.730          C  
ATOM   5501  C   ALA A 342     -20.688  28.482  59.261  1.00 18.010          C  
ATOM   5502  O   ALA A 342     -20.359  27.740  60.187  1.00 18.380          O  
ATOM   5503  CB  ALA A 342     -18.889  29.599  57.970  1.00 24.680          C  
ATOM   5504  H   ALA A 342     -20.658  29.422  56.201  1.00 20.860          H  
ATOM   5505  HA  ALA A 342     -19.381  27.526  57.886  1.00 21.280          H  
ATOM   5506 1HB  ALA A 342     -18.222  29.483  58.822  1.00 29.620          H  
ATOM   5507 2HB  ALA A 342     -18.314  29.577  57.045  1.00 29.620          H  
ATOM   5508 3HB  ALA A 342     -19.413  30.549  58.045  1.00 29.620          H  
ATOM   5509  N   THR A 343     -21.734  29.313  59.314  1.00 17.960          N  
ATOM   5510  CA  THR A 343     -22.580  29.459  60.485  1.00 18.350          C  
ATOM   5511  C   THR A 343     -23.201  28.152  60.831  1.00 18.350          C  
ATOM   5512  O   THR A 343     -23.134  27.711  61.976  1.00 18.610          O  
ATOM   5513  CB  THR A 343     -23.720  30.475  60.232  1.00 25.530          C  
ATOM   5514  OG1 THR A 343     -23.166  31.790  60.009  1.00 25.530          O  
ATOM   5515  CG2 THR A 343     -24.728  30.493  61.386  1.00 25.530          C  
ATOM   5516  H   THR A 343     -21.907  29.914  58.514  1.00 21.550          H  
ATOM   5517  HA  THR A 343     -21.971  29.789  61.323  1.00 22.020          H  
ATOM   5518  HB  THR A 343     -24.255  30.178  59.345  1.00 30.640          H  
ATOM   5519  HG1 THR A 343     -22.582  31.763  59.225  1.00 30.640          H  
ATOM   5520 1HG2 THR A 343     -25.517  31.190  61.150  1.00 30.640          H  
ATOM   5521 2HG2 THR A 343     -25.175  29.508  61.538  1.00 30.640          H  
ATOM   5522 3HG2 THR A 343     -24.224  30.797  62.299  1.00 30.640          H  
ATOM   5523  N   LYS A 344     -23.780  27.493  59.842  1.00 18.190          N  
ATOM   5524  CA  LYS A 344     -24.385  26.226  60.141  1.00 18.330          C  
ATOM   5525  C   LYS A 344     -23.353  25.237  60.659  1.00 18.950          C  
ATOM   5526  O   LYS A 344     -23.517  24.675  61.741  1.00 19.270          O  
ATOM   5527  CB  LYS A 344     -25.069  25.669  58.906  1.00 25.610          C  
ATOM   5528  CG  LYS A 344     -26.332  26.390  58.550  1.00 25.610          C  
ATOM   5529  CD  LYS A 344     -27.145  25.629  57.507  1.00 25.610          C  
ATOM   5530  CE  LYS A 344     -26.641  25.811  56.104  1.00 25.610          C  
ATOM   5531  NZ  LYS A 344     -27.538  25.118  55.140  1.00 25.610          N  
ATOM   5532  H   LYS A 344     -23.826  27.915  58.907  1.00 21.830          H  
ATOM   5533  HA  LYS A 344     -25.136  26.379  60.920  1.00 22.000          H  
ATOM   5534 1HB  LYS A 344     -24.383  25.742  58.059  1.00 30.730          H  
ATOM   5535 2HB  LYS A 344     -25.301  24.619  59.058  1.00 30.730          H  
ATOM   5536 1HG  LYS A 344     -26.925  26.504  59.453  1.00 30.730          H  
ATOM   5537 2HG  LYS A 344     -26.095  27.387  58.173  1.00 30.730          H  
ATOM   5538 1HD  LYS A 344     -27.121  24.569  57.750  1.00 30.730          H  
ATOM   5539 2HD  LYS A 344     -28.181  25.953  57.550  1.00 30.730          H  
ATOM   5540 1HE  LYS A 344     -26.616  26.879  55.865  1.00 30.730          H  
ATOM   5541 2HE  LYS A 344     -25.638  25.403  56.012  1.00 30.730          H  
ATOM   5542 1HZ  LYS A 344     -27.199  25.245  54.199  1.00 30.730          H  
ATOM   5543 2HZ  LYS A 344     -27.557  24.133  55.361  1.00 30.730          H  
ATOM   5544 3HZ  LYS A 344     -28.480  25.493  55.215  1.00 30.730          H  
ATOM   5545  N   LYS A 345     -22.218  25.114  59.962  1.00 19.210          N  
ATOM   5546  CA  LYS A 345     -21.207  24.134  60.356  1.00 19.910          C  
ATOM   5547  C   LYS A 345     -20.683  24.345  61.779  1.00 20.270          C  
ATOM   5548  O   LYS A 345     -20.429  23.378  62.505  1.00 20.740          O  
ATOM   5549  CB  LYS A 345     -20.037  24.167  59.376  1.00 27.590          C  
ATOM   5550  CG  LYS A 345     -20.373  23.620  57.988  1.00 27.590          C  
ATOM   5551  CD  LYS A 345     -19.126  23.417  57.127  1.00 27.590          C  
ATOM   5552  CE  LYS A 345     -18.530  24.745  56.646  1.00 27.590          C  
ATOM   5553  NZ  LYS A 345     -17.376  24.532  55.719  1.00 27.590          N  
ATOM   5554  H   LYS A 345     -22.093  25.664  59.104  1.00 23.050          H  
ATOM   5555  HA  LYS A 345     -21.665  23.147  60.318  1.00 23.890          H  
ATOM   5556 1HB  LYS A 345     -19.706  25.200  59.272  1.00 33.110          H  
ATOM   5557 2HB  LYS A 345     -19.206  23.593  59.784  1.00 33.110          H  
ATOM   5558 1HG  LYS A 345     -20.905  22.691  58.091  1.00 33.110          H  
ATOM   5559 2HG  LYS A 345     -21.030  24.320  57.486  1.00 33.110          H  
ATOM   5560 1HD  LYS A 345     -18.375  22.875  57.701  1.00 33.110          H  
ATOM   5561 2HD  LYS A 345     -19.389  22.815  56.256  1.00 33.110          H  
ATOM   5562 1HE  LYS A 345     -19.303  25.318  56.130  1.00 33.110          H  
ATOM   5563 2HE  LYS A 345     -18.182  25.315  57.503  1.00 33.110          H  
ATOM   5564 1HZ  LYS A 345     -17.010  25.427  55.427  1.00 33.110          H  
ATOM   5565 2HZ  LYS A 345     -16.650  24.012  56.195  1.00 33.110          H  
ATOM   5566 3HZ  LYS A 345     -17.681  24.013  54.908  1.00 33.110          H  
ATOM   5567  N   SER A 346     -20.539  25.605  62.173  1.00 20.150          N  
ATOM   5568  CA  SER A 346     -20.032  25.993  63.479  1.00 20.560          C  
ATOM   5569  C   SER A 346     -21.089  26.561  64.431  1.00 20.530          C  
ATOM   5570  O   SER A 346     -20.724  27.217  65.411  1.00 20.400          O  
ATOM   5571  CB  SER A 346     -18.925  27.025  63.315  1.00 28.620          C  
ATOM   5572  OG  SER A 346     -17.806  26.494  62.642  1.00 28.620          O  
ATOM   5573  H   SER A 346     -20.716  26.350  61.493  1.00 24.180          H  
ATOM   5574  HA  SER A 346     -19.608  25.107  63.947  1.00 24.670          H  
ATOM   5575 1HB  SER A 346     -19.318  27.875  62.753  1.00 34.340          H  
ATOM   5576 2HB  SER A 346     -18.620  27.395  64.291  1.00 34.340          H  
ATOM   5577  HG  SER A 346     -17.170  27.210  62.581  1.00 34.340          H  
ATOM   5578  N   ARG A 347     -22.387  26.320  64.183  1.00 20.780          N  
ATOM   5579  CA  ARG A 347     -23.431  26.918  65.026  1.00 20.900          C  
ATOM   5580  C   ARG A 347     -23.107  26.798  66.509  1.00 21.060          C  
ATOM   5581  O   ARG A 347     -22.817  25.710  67.010  1.00 20.830          O  
ATOM   5582  CB  ARG A 347     -24.785  26.254  64.795  1.00 29.210          C  
ATOM   5583  CG  ARG A 347     -25.976  26.924  65.545  1.00 29.210          C  
ATOM   5584  CD  ARG A 347     -27.267  26.236  65.269  1.00 29.210          C  
ATOM   5585  NE  ARG A 347     -28.410  26.907  65.898  1.00 29.210          N  
ATOM   5586  CZ  ARG A 347     -28.894  26.676  67.146  1.00 29.210          C  
ATOM   5587  NH1 ARG A 347     -28.346  25.769  67.944  1.00 29.210          N  
ATOM   5588  NH2 ARG A 347     -29.942  27.370  67.579  1.00 29.210          N  
ATOM   5589  H   ARG A 347     -22.655  25.759  63.365  1.00 24.940          H  
ATOM   5590  HA  ARG A 347     -23.534  27.966  64.762  1.00 25.080          H  
ATOM   5591 1HB  ARG A 347     -25.012  26.273  63.724  1.00 35.050          H  
ATOM   5592 2HB  ARG A 347     -24.738  25.207  65.101  1.00 35.050          H  
ATOM   5593 1HG  ARG A 347     -25.806  26.893  66.620  1.00 35.050          H  
ATOM   5594 2HG  ARG A 347     -26.070  27.966  65.218  1.00 35.050          H  
ATOM   5595 1HD  ARG A 347     -27.431  26.232  64.198  1.00 35.050          H  
ATOM   5596 2HD  ARG A 347     -27.221  25.209  65.625  1.00 35.050          H  
ATOM   5597  HE  ARG A 347     -28.890  27.613  65.322  1.00 35.050          H  
ATOM   5598 1HH1 ARG A 347     -27.549  25.187  67.641  1.00 35.050          H  
ATOM   5599 2HH1 ARG A 347     -28.725  25.614  68.865  1.00 35.050          H  
ATOM   5600 1HH2 ARG A 347     -30.389  28.058  66.986  1.00 35.050          H  
ATOM   5601 2HH2 ARG A 347     -30.309  27.202  68.502  1.00 35.050          H  
ATOM   5602  N   ASN A 348     -23.192  27.927  67.217  1.00 21.570          N  
ATOM   5603  CA  ASN A 348     -22.925  27.966  68.642  1.00 21.890          C  
ATOM   5604  C   ASN A 348     -23.631  29.156  69.289  1.00 21.740          C  
ATOM   5605  O   ASN A 348     -24.228  29.989  68.606  1.00 21.650          O  
ATOM   5606  CB  ASN A 348     -21.426  28.001  68.907  1.00 30.520          C  
ATOM   5607  CG  ASN A 348     -20.716  29.236  68.396  1.00 30.520          C  
ATOM   5608  OD1 ASN A 348     -20.856  30.336  68.970  1.00 30.520          O  
ATOM   5609  ND2 ASN A 348     -19.978  29.097  67.322  1.00 30.520          N  
ATOM   5610  H   ASN A 348     -23.435  28.781  66.734  1.00 25.880          H  
ATOM   5611  HA  ASN A 348     -23.335  27.061  69.096  1.00 26.270          H  
ATOM   5612 1HB  ASN A 348     -21.241  27.909  69.975  1.00 36.620          H  
ATOM   5613 2HB  ASN A 348     -20.970  27.132  68.428  1.00 36.620          H  
ATOM   5614 1HD2 ASN A 348     -19.498  29.885  66.938  1.00 36.620          H  
ATOM   5615 2HD2 ASN A 348     -19.940  28.206  66.836  1.00 36.620          H  
ATOM   5616  N   ASP A 349     -23.493  29.270  70.604  1.00 21.850          N  
ATOM   5617  CA  ASP A 349     -24.139  30.306  71.411  1.00 21.880          C  
ATOM   5618  C   ASP A 349     -23.792  31.759  71.072  1.00 21.370          C  
ATOM   5619  O   ASP A 349     -24.541  32.669  71.433  1.00 21.210          O  
ATOM   5620  CB  ASP A 349     -23.793  30.093  72.884  1.00 30.620          C  
ATOM   5621  CG  ASP A 349     -24.441  28.853  73.507  1.00 30.620          C  
ATOM   5622  OD1 ASP A 349     -25.326  28.278  72.917  1.00 30.620          O  
ATOM   5623  OD2 ASP A 349     -24.020  28.487  74.574  1.00 30.620          O  
ATOM   5624  H   ASP A 349     -22.970  28.555  71.092  1.00 26.220          H  
ATOM   5625  HA  ASP A 349     -25.217  30.189  71.287  1.00 26.260          H  
ATOM   5626 1HB  ASP A 349     -22.712  30.014  72.989  1.00 36.740          H  
ATOM   5627 2HB  ASP A 349     -24.106  30.971  73.452  1.00 36.740          H  
ATOM   5628  N   LEU A 350     -22.623  32.005  70.481  1.00 21.190          N  
ATOM   5629  CA  LEU A 350     -22.214  33.376  70.200  1.00 20.890          C  
ATOM   5630  C   LEU A 350     -22.381  33.834  68.749  1.00 20.670          C  
ATOM   5631  O   LEU A 350     -21.932  34.930  68.405  1.00 20.810          O  
ATOM   5632  CB  LEU A 350     -20.745  33.555  70.603  1.00 29.370          C  
ATOM   5633  CG  LEU A 350     -20.390  33.294  72.105  1.00 29.370          C  
ATOM   5634  CD1 LEU A 350     -18.889  33.456  72.283  1.00 29.370          C  
ATOM   5635  CD2 LEU A 350     -21.153  34.260  73.024  1.00 29.370          C  
ATOM   5636  H   LEU A 350     -22.020  31.242  70.169  1.00 25.430          H  
ATOM   5637  HA  LEU A 350     -22.830  34.038  70.797  1.00 25.070          H  
ATOM   5638 1HB  LEU A 350     -20.147  32.871  69.999  1.00 35.240          H  
ATOM   5639 2HB  LEU A 350     -20.443  34.573  70.363  1.00 35.240          H  
ATOM   5640  HG  LEU A 350     -20.652  32.271  72.366  1.00 35.240          H  
ATOM   5641 1HD1 LEU A 350     -18.621  33.257  73.320  1.00 35.240          H  
ATOM   5642 2HD1 LEU A 350     -18.368  32.752  71.633  1.00 35.240          H  
ATOM   5643 3HD1 LEU A 350     -18.598  34.473  72.022  1.00 35.240          H  
ATOM   5644 1HD2 LEU A 350     -20.881  34.060  74.060  1.00 35.240          H  
ATOM   5645 2HD2 LEU A 350     -20.889  35.288  72.773  1.00 35.240          H  
ATOM   5646 3HD2 LEU A 350     -22.225  34.125  72.914  1.00 35.240          H  
ATOM   5647  N   ILE A 351     -22.975  33.013  67.882  1.00 20.440          N  
ATOM   5648  CA  ILE A 351     -23.094  33.408  66.475  1.00 20.340          C  
ATOM   5649  C   ILE A 351     -24.526  33.269  65.968  1.00 20.110          C  
ATOM   5650  O   ILE A 351     -25.434  32.929  66.722  1.00 20.200          O  
ATOM   5651  CB  ILE A 351     -22.108  32.645  65.551  1.00 28.520          C  
ATOM   5652  CG1 ILE A 351     -22.392  31.135  65.541  1.00 28.520          C  
ATOM   5653  CG2 ILE A 351     -20.671  32.924  66.044  1.00 28.520          C  
ATOM   5654  CD1 ILE A 351     -21.608  30.362  64.472  1.00 28.520          C  
ATOM   5655  H   ILE A 351     -23.364  32.117  68.204  1.00 24.530          H  
ATOM   5656  HA  ILE A 351     -22.835  34.461  66.396  1.00 24.410          H  
ATOM   5657  HB  ILE A 351     -22.206  33.008  64.534  1.00 34.220          H  
ATOM   5658 1HG1 ILE A 351     -22.161  30.734  66.512  1.00 34.220          H  
ATOM   5659 2HG1 ILE A 351     -23.453  30.974  65.350  1.00 34.220          H  
ATOM   5660 1HG2 ILE A 351     -19.941  32.444  65.410  1.00 34.220          H  
ATOM   5661 2HG2 ILE A 351     -20.495  34.000  66.032  1.00 34.220          H  
ATOM   5662 3HG2 ILE A 351     -20.551  32.556  67.061  1.00 34.220          H  
ATOM   5663 1HD1 ILE A 351     -21.856  29.330  64.509  1.00 34.220          H  
ATOM   5664 2HD1 ILE A 351     -21.867  30.753  63.494  1.00 34.220          H  
ATOM   5665 3HD1 ILE A 351     -20.547  30.456  64.625  1.00 34.220          H  
ATOM   5666  N   HIS A 352     -24.739  33.602  64.695  1.00 19.950          N  
ATOM   5667  CA  HIS A 352     -26.053  33.477  64.081  1.00 19.850          C  
ATOM   5668  C   HIS A 352     -26.553  32.042  64.253  1.00 19.520          C  
ATOM   5669  O   HIS A 352     -25.765  31.099  64.286  1.00 19.250          O  
ATOM   5670  CB  HIS A 352     -26.002  33.885  62.611  1.00 27.830          C  
ATOM   5671  CG  HIS A 352     -27.338  33.954  61.970  1.00 27.830          C  
ATOM   5672  ND1 HIS A 352     -28.054  32.831  61.601  1.00 27.830          N  
ATOM   5673  CD2 HIS A 352     -28.098  35.020  61.624  1.00 27.830          C  
ATOM   5674  CE1 HIS A 352     -29.208  33.212  61.064  1.00 27.830          C  
ATOM   5675  NE2 HIS A 352     -29.252  34.533  61.067  1.00 27.830          N  
ATOM   5676  H   HIS A 352     -23.966  33.912  64.128  1.00 23.940          H  
ATOM   5677  HA  HIS A 352     -26.760  34.134  64.585  1.00 23.820          H  
ATOM   5678 1HB  HIS A 352     -25.546  34.871  62.532  1.00 33.400          H  
ATOM   5679 2HB  HIS A 352     -25.376  33.211  62.062  1.00 33.400          H  
ATOM   5680  HD2 HIS A 352     -27.843  36.071  61.767  1.00 33.400          H  
ATOM   5681  HE1 HIS A 352     -29.988  32.551  60.680  1.00 33.400          H  
ATOM   5682  HE2 HIS A 352     -30.013  35.103  60.715  1.00 33.400          H  
ATOM   5683  N   ALA A 353     -27.853  31.895  64.488  1.00 19.670          N  
ATOM   5684  CA  ALA A 353     -28.480  30.612  64.799  1.00 19.500          C  
ATOM   5685  C   ALA A 353     -28.855  29.679  63.644  1.00 19.370          C  
ATOM   5686  O   ALA A 353     -29.417  28.616  63.923  1.00 19.500          O  
ATOM   5687  CB  ALA A 353     -29.752  30.868  65.585  1.00 27.370          C  
ATOM   5688  H   ALA A 353     -28.441  32.715  64.464  1.00 23.600          H  
ATOM   5689  HA  ALA A 353     -27.776  30.073  65.434  1.00 23.400          H  
ATOM   5690 1HB  ALA A 353     -30.187  29.923  65.894  1.00 32.840          H  
ATOM   5691 2HB  ALA A 353     -29.518  31.465  66.466  1.00 32.840          H  
ATOM   5692 3HB  ALA A 353     -30.461  31.405  64.958  1.00 32.840          H  
ATOM   5693  N   GLU A 354     -28.612  30.022  62.378  1.00 19.220          N  
ATOM   5694  CA  GLU A 354     -29.071  29.105  61.326  1.00 19.180          C  
ATOM   5695  C   GLU A 354     -28.645  27.665  61.635  1.00 18.910          C  
ATOM   5696  O   GLU A 354     -27.484  27.374  61.932  1.00 18.660          O  
ATOM   5697  CB  GLU A 354     -28.582  29.522  59.936  1.00 26.870          C  
ATOM   5698  CG  GLU A 354     -29.203  28.683  58.817  1.00 26.870          C  
ATOM   5699  CD  GLU A 354     -28.865  29.134  57.412  1.00 26.870          C  
ATOM   5700  OE1 GLU A 354     -28.168  30.105  57.244  1.00 26.870          O  
ATOM   5701  OE2 GLU A 354     -29.317  28.490  56.489  1.00 26.870          O  
ATOM   5702  H   GLU A 354     -28.178  30.922  62.154  1.00 23.060          H  
ATOM   5703  HA  GLU A 354     -30.160  29.132  61.308  1.00 23.020          H  
ATOM   5704 1HB  GLU A 354     -28.819  30.561  59.753  1.00 32.240          H  
ATOM   5705 2HB  GLU A 354     -27.496  29.413  59.883  1.00 32.240          H  
ATOM   5706 1HG  GLU A 354     -28.901  27.661  58.939  1.00 32.240          H  
ATOM   5707 2HG  GLU A 354     -30.283  28.710  58.936  1.00 32.240          H  
ATOM   5708  N   GLU A 355     -29.643  26.777  61.571  1.00 19.060          N  
ATOM   5709  CA  GLU A 355     -29.548  25.358  61.916  1.00 18.950          C  
ATOM   5710  C   GLU A 355     -28.497  24.518  61.205  1.00 18.320          C  
ATOM   5711  O   GLU A 355     -28.475  24.418  59.978  1.00 17.920          O  
ATOM   5712  CB  GLU A 355     -30.917  24.705  61.695  1.00 26.570          C  
ATOM   5713  CG  GLU A 355     -30.979  23.221  62.042  1.00 26.570          C  
ATOM   5714  CD  GLU A 355     -30.762  22.974  63.493  1.00 26.570          C  
ATOM   5715  OE1 GLU A 355     -31.457  23.557  64.288  1.00 26.570          O  
ATOM   5716  OE2 GLU A 355     -29.859  22.225  63.816  1.00 26.570          O  
ATOM   5717  H   GLU A 355     -30.546  27.130  61.299  1.00 22.870          H  
ATOM   5718  HA  GLU A 355     -29.335  25.311  62.984  1.00 22.740          H  
ATOM   5719 1HB  GLU A 355     -31.664  25.221  62.299  1.00 31.890          H  
ATOM   5720 2HB  GLU A 355     -31.207  24.816  60.651  1.00 31.890          H  
ATOM   5721 1HG  GLU A 355     -31.969  22.853  61.777  1.00 31.890          H  
ATOM   5722 2HG  GLU A 355     -30.255  22.661  61.456  1.00 31.890          H  
ATOM   5723  N   GLY A 356     -27.675  23.852  62.018  1.00 18.340          N  
ATOM   5724  CA  GLY A 356     -26.602  22.981  61.567  1.00 17.900          C  
ATOM   5725  C   GLY A 356     -26.151  21.988  62.654  1.00 17.650          C  
ATOM   5726  O   GLY A 356     -24.994  21.578  62.662  1.00 17.220          O  
ATOM   5727  H   GLY A 356     -27.794  23.991  63.012  1.00 22.010          H  
ATOM   5728 1HA  GLY A 356     -26.929  22.435  60.683  1.00 21.480          H  
ATOM   5729 2HA  GLY A 356     -25.756  23.592  61.267  1.00 21.480          H  
ATOM   5730  N   GLU A 357     -27.028  21.621  63.601  1.00 18.060          N  
ATOM   5731  CA  GLU A 357     -26.596  20.744  64.704  1.00 18.040          C  
ATOM   5732  C   GLU A 357     -26.200  19.319  64.292  1.00 17.590          C  
ATOM   5733  O   GLU A 357     -25.363  18.692  64.943  1.00 17.170          O  
ATOM   5734  CB  GLU A 357     -27.667  20.672  65.797  1.00 25.260          C  
ATOM   5735  CG  GLU A 357     -27.859  21.969  66.622  1.00 25.260          C  
ATOM   5736  CD  GLU A 357     -26.642  22.359  67.427  1.00 25.260          C  
ATOM   5737  OE1 GLU A 357     -25.990  21.478  67.927  1.00 25.260          O  
ATOM   5738  OE2 GLU A 357     -26.383  23.537  67.571  1.00 25.260          O  
ATOM   5739  H   GLU A 357     -28.011  21.922  63.571  1.00 21.670          H  
ATOM   5740  HA  GLU A 357     -25.713  21.201  65.153  1.00 21.650          H  
ATOM   5741 1HB  GLU A 357     -28.628  20.430  65.340  1.00 30.320          H  
ATOM   5742 2HB  GLU A 357     -27.425  19.866  66.488  1.00 30.320          H  
ATOM   5743 1HG  GLU A 357     -28.106  22.781  65.937  1.00 30.320          H  
ATOM   5744 2HG  GLU A 357     -28.705  21.834  67.293  1.00 30.320          H  
ATOM   5745  N   ASP A 358     -26.817  18.782  63.244  1.00 17.810          N  
ATOM   5746  CA  ASP A 358     -26.539  17.411  62.827  1.00 17.620          C  
ATOM   5747  C   ASP A 358     -25.055  17.196  62.532  1.00 16.980          C  
ATOM   5748  O   ASP A 358     -24.441  17.946  61.770  1.00 16.810          O  
ATOM   5749  CB  ASP A 358     -27.343  17.080  61.567  1.00 24.740          C  
ATOM   5750  CG  ASP A 358     -28.850  16.973  61.815  1.00 24.740          C  
ATOM   5751  OD1 ASP A 358     -29.256  16.849  62.947  1.00 24.740          O  
ATOM   5752  OD2 ASP A 358     -29.583  17.077  60.866  1.00 24.740          O  
ATOM   5753  H   ASP A 358     -27.507  19.327  62.747  1.00 21.370          H  
ATOM   5754  HA  ASP A 358     -26.834  16.737  63.632  1.00 21.140          H  
ATOM   5755 1HB  ASP A 358     -27.166  17.850  60.817  1.00 29.690          H  
ATOM   5756 2HB  ASP A 358     -26.984  16.134  61.151  1.00 29.690          H  
ATOM   5757  N   ARG A 359     -24.503  16.105  63.059  1.00 16.780          N  
ATOM   5758  CA  ARG A 359     -23.105  15.767  62.830  1.00 16.340          C  
ATOM   5759  C   ARG A 359     -22.928  15.252  61.414  1.00 15.680          C  
ATOM   5760  O   ARG A 359     -23.653  14.357  60.981  1.00 15.220          O  
ATOM   5761  CB  ARG A 359     -22.638  14.718  63.838  1.00 23.050          C  
ATOM   5762  CG  ARG A 359     -21.148  14.361  63.781  1.00 23.050          C  
ATOM   5763  CD  ARG A 359     -20.709  13.528  64.940  1.00 23.050          C  
ATOM   5764  NE  ARG A 359     -21.374  12.232  64.980  1.00 23.050          N  
ATOM   5765  CZ  ARG A 359     -21.097  11.240  65.837  1.00 23.050          C  
ATOM   5766  NH1 ARG A 359     -20.126  11.341  66.731  1.00 23.050          N  
ATOM   5767  NH2 ARG A 359     -21.834  10.160  65.756  1.00 23.050          N  
ATOM   5768  H   ARG A 359     -25.062  15.522  63.667  1.00 20.140          H  
ATOM   5769  HA  ARG A 359     -22.504  16.668  62.959  1.00 19.610          H  
ATOM   5770 1HB  ARG A 359     -22.863  15.059  64.849  1.00 27.660          H  
ATOM   5771 2HB  ARG A 359     -23.200  13.794  63.674  1.00 27.660          H  
ATOM   5772 1HG  ARG A 359     -20.956  13.784  62.883  1.00 27.660          H  
ATOM   5773 2HG  ARG A 359     -20.550  15.271  63.766  1.00 27.660          H  
ATOM   5774 1HD  ARG A 359     -19.641  13.358  64.872  1.00 27.660          H  
ATOM   5775 2HD  ARG A 359     -20.934  14.056  65.865  1.00 27.660          H  
ATOM   5776  HE  ARG A 359     -22.170  12.048  64.342  1.00 27.660          H  
ATOM   5777 1HH1 ARG A 359     -19.570  12.180  66.786  1.00 27.660          H  
ATOM   5778 2HH1 ARG A 359     -19.944  10.578  67.366  1.00 27.660          H  
ATOM   5779 1HH2 ARG A 359     -22.592  10.152  65.042  1.00 27.660          H  
ATOM   5780 2HH2 ARG A 359     -21.686   9.375  66.364  1.00 27.660          H  
ATOM   5781  N   PHE A 360     -21.918  15.760  60.708  1.00 15.740          N  
ATOM   5782  CA  PHE A 360     -21.705  15.353  59.322  1.00 15.370          C  
ATOM   5783  C   PHE A 360     -21.545  13.871  59.134  1.00 15.160          C  
ATOM   5784  O   PHE A 360     -22.136  13.293  58.235  1.00 14.810          O  
ATOM   5785  CB  PHE A 360     -20.461  15.997  58.723  1.00 21.670          C  
ATOM   5786  CG  PHE A 360     -20.656  17.342  58.160  1.00 21.670          C  
ATOM   5787  CD1 PHE A 360     -20.320  18.488  58.858  1.00 21.670          C  
ATOM   5788  CD2 PHE A 360     -21.166  17.460  56.877  1.00 21.670          C  
ATOM   5789  CE1 PHE A 360     -20.505  19.728  58.284  1.00 21.670          C  
ATOM   5790  CE2 PHE A 360     -21.354  18.688  56.303  1.00 21.670          C  
ATOM   5791  CZ  PHE A 360     -21.025  19.827  57.005  1.00 21.670          C  
ATOM   5792  H   PHE A 360     -21.346  16.486  61.117  1.00 18.890          H  
ATOM   5793  HA  PHE A 360     -22.567  15.688  58.751  1.00 18.440          H  
ATOM   5794 1HB  PHE A 360     -19.675  16.048  59.472  1.00 26.000          H  
ATOM   5795 2HB  PHE A 360     -20.108  15.364  57.932  1.00 26.000          H  
ATOM   5796  HD1 PHE A 360     -19.907  18.413  59.863  1.00 26.000          H  
ATOM   5797  HD2 PHE A 360     -21.420  16.558  56.322  1.00 26.000          H  
ATOM   5798  HE1 PHE A 360     -20.237  20.624  58.838  1.00 26.000          H  
ATOM   5799  HE2 PHE A 360     -21.754  18.763  55.293  1.00 26.000          H  
ATOM   5800  HZ  PHE A 360     -21.168  20.799  56.545  1.00 26.000          H  
ATOM   5801  N   ALA A 361     -20.831  13.231  60.019  1.00 15.540          N  
ATOM   5802  CA  ALA A 361     -20.535  11.820  59.877  1.00 15.560          C  
ATOM   5803  C   ALA A 361     -21.794  10.941  59.771  1.00 15.180          C  
ATOM   5804  O   ALA A 361     -21.709   9.828  59.257  1.00 15.260          O  
ATOM   5805  CB  ALA A 361     -19.668  11.391  61.040  1.00 21.780          C  
ATOM   5806  H   ALA A 361     -20.424  13.761  60.774  1.00 18.650          H  
ATOM   5807  HA  ALA A 361     -19.969  11.699  58.956  1.00 18.670          H  
ATOM   5808 1HB  ALA A 361     -19.379  10.367  60.916  1.00 26.130          H  
ATOM   5809 2HB  ALA A 361     -18.779  12.013  61.053  1.00 26.130          H  
ATOM   5810 3HB  ALA A 361     -20.215  11.508  61.974  1.00 26.130          H  
ATOM   5811  N   ASP A 362     -22.941  11.422  60.283  1.00 14.920          N  
ATOM   5812  CA  ASP A 362     -24.208  10.695  60.281  1.00 14.730          C  
ATOM   5813  C   ASP A 362     -25.182  11.244  59.215  1.00 14.260          C  
ATOM   5814  O   ASP A 362     -26.318  10.782  59.084  1.00 14.550          O  
ATOM   5815  CB  ASP A 362     -24.853  10.880  61.651  1.00 20.700          C  
ATOM   5816  CG  ASP A 362     -24.029  10.282  62.779  1.00 20.700          C  
ATOM   5817  OD1 ASP A 362     -23.615   9.168  62.671  1.00 20.700          O  
ATOM   5818  OD2 ASP A 362     -23.789  10.972  63.750  1.00 20.700          O  
ATOM   5819  H   ASP A 362     -22.963  12.377  60.653  1.00 17.900          H  
ATOM   5820  HA  ASP A 362     -24.013   9.644  60.106  1.00 17.680          H  
ATOM   5821 1HB  ASP A 362     -24.979  11.952  61.841  1.00 24.840          H  
ATOM   5822 2HB  ASP A 362     -25.845  10.427  61.655  1.00 24.840          H  
ATOM   5823  N   LEU A 363     -24.733  12.236  58.457  1.00 13.710          N  
ATOM   5824  CA  LEU A 363     -25.557  13.019  57.534  1.00 13.330          C  
ATOM   5825  C   LEU A 363     -26.297  12.285  56.435  1.00 13.170          C  
ATOM   5826  O   LEU A 363     -27.399  12.687  56.080  1.00 12.960          O  
ATOM   5827  CB  LEU A 363     -24.701  14.124  56.910  1.00 18.810          C  
ATOM   5828  CG  LEU A 363     -25.392  15.159  55.974  1.00 18.810          C  
ATOM   5829  CD1 LEU A 363     -26.499  15.926  56.745  1.00 18.810          C  
ATOM   5830  CD2 LEU A 363     -24.316  16.133  55.469  1.00 18.810          C  
ATOM   5831  H   LEU A 363     -23.760  12.518  58.562  1.00 16.450          H  
ATOM   5832  HA  LEU A 363     -26.309  13.502  58.154  1.00 16.000          H  
ATOM   5833 1HB  LEU A 363     -24.276  14.683  57.719  1.00 22.580          H  
ATOM   5834 2HB  LEU A 363     -23.894  13.656  56.364  1.00 22.580          H  
ATOM   5835  HG  LEU A 363     -25.853  14.650  55.126  1.00 22.580          H  
ATOM   5836 1HD1 LEU A 363     -26.964  16.653  56.078  1.00 22.580          H  
ATOM   5837 2HD1 LEU A 363     -27.267  15.241  57.096  1.00 22.580          H  
ATOM   5838 3HD1 LEU A 363     -26.060  16.446  57.598  1.00 22.580          H  
ATOM   5839 1HD2 LEU A 363     -24.769  16.871  54.805  1.00 22.580          H  
ATOM   5840 2HD2 LEU A 363     -23.870  16.636  56.320  1.00 22.580          H  
ATOM   5841 3HD2 LEU A 363     -23.558  15.592  54.930  1.00 22.580          H  
ATOM   5842  N   CYS A 364     -25.751  11.228  55.864  1.00 13.380          N  
ATOM   5843  CA  CYS A 364     -26.504  10.588  54.784  1.00 13.470          C  
ATOM   5844  C   CYS A 364     -27.691   9.784  55.318  1.00 13.140          C  
ATOM   5845  O   CYS A 364     -28.475   9.240  54.542  1.00 13.110          O  
ATOM   5846  CB  CYS A 364     -25.642   9.686  53.909  1.00 18.820          C  
ATOM   5847  SG  CYS A 364     -24.399  10.560  52.918  1.00 18.820          S  
ATOM   5848  H   CYS A 364     -24.845  10.899  56.169  1.00 16.060          H  
ATOM   5849  HA  CYS A 364     -26.897  11.374  54.139  1.00 16.160          H  
ATOM   5850 1HB  CYS A 364     -25.152   8.953  54.510  1.00 22.590          H  
ATOM   5851 2HB  CYS A 364     -26.291   9.148  53.228  1.00 22.590          H  
ATOM   5852  HG  CYS A 364     -23.917   9.475  52.306  1.00 22.590          H  
ATOM   5853  N   ALA A 365     -27.810   9.676  56.646  1.00 13.070          N  
ATOM   5854  CA  ALA A 365     -28.922   8.992  57.276  1.00 12.970          C  
ATOM   5855  C   ALA A 365     -30.071   9.984  57.519  1.00 12.670          C  
ATOM   5856  O   ALA A 365     -31.126   9.619  58.046  1.00 12.820          O  
ATOM   5857  CB  ALA A 365     -28.470   8.354  58.582  1.00 18.200          C  
ATOM   5858  H   ALA A 365     -27.139  10.132  57.270  1.00 15.680          H  
ATOM   5859  HA  ALA A 365     -29.277   8.214  56.604  1.00 15.560          H  
ATOM   5860 1HB  ALA A 365     -29.306   7.830  59.041  1.00 21.840          H  
ATOM   5861 2HB  ALA A 365     -27.665   7.650  58.380  1.00 21.840          H  
ATOM   5862 3HB  ALA A 365     -28.116   9.128  59.256  1.00 21.840          H  
ATOM   5863  N   VAL A 366     -29.855  11.255  57.159  1.00 12.410          N  
ATOM   5864  CA  VAL A 366     -30.802  12.320  57.428  1.00 12.320          C  
ATOM   5865  C   VAL A 366     -31.366  12.972  56.163  1.00 12.120          C  
ATOM   5866  O   VAL A 366     -30.622  13.432  55.300  1.00 12.020          O  
ATOM   5867  CB  VAL A 366     -30.076  13.406  58.257  1.00 17.280          C  
ATOM   5868  CG1 VAL A 366     -31.004  14.573  58.570  1.00 17.280          C  
ATOM   5869  CG2 VAL A 366     -29.507  12.780  59.536  1.00 17.280          C  
ATOM   5870  H   VAL A 366     -28.981  11.518  56.695  1.00 14.890          H  
ATOM   5871  HA  VAL A 366     -31.628  11.908  58.008  1.00 14.780          H  
ATOM   5872  HB  VAL A 366     -29.252  13.805  57.664  1.00 20.740          H  
ATOM   5873 1HG1 VAL A 366     -30.448  15.327  59.139  1.00 20.740          H  
ATOM   5874 2HG1 VAL A 366     -31.369  15.027  57.651  1.00 20.740          H  
ATOM   5875 3HG1 VAL A 366     -31.847  14.225  59.163  1.00 20.740          H  
ATOM   5876 1HG2 VAL A 366     -28.976  13.544  60.105  1.00 20.740          H  
ATOM   5877 2HG2 VAL A 366     -30.321  12.378  60.136  1.00 20.740          H  
ATOM   5878 3HG2 VAL A 366     -28.813  11.976  59.284  1.00 20.740          H  
ATOM   5879  N   GLY A 367     -32.688  13.068  56.072  1.00 12.270          N  
ATOM   5880  CA  GLY A 367     -33.285  13.726  54.915  1.00 12.280          C  
ATOM   5881  C   GLY A 367     -34.805  13.745  54.950  1.00 12.320          C  
ATOM   5882  O   GLY A 367     -35.431  13.110  55.800  1.00 12.590          O  
ATOM   5883  H   GLY A 367     -33.265  12.664  56.798  1.00 14.720          H  
ATOM   5884 1HA  GLY A 367     -32.916  14.750  54.857  1.00 14.740          H  
ATOM   5885 2HA  GLY A 367     -32.954  13.223  54.007  1.00 14.740          H  
ATOM   5886  N   SER A 368     -35.381  14.493  54.011  1.00 12.210          N  
ATOM   5887  CA  SER A 368     -36.821  14.658  53.883  1.00 12.340          C  
ATOM   5888  C   SER A 368     -37.441  13.516  53.074  1.00 12.080          C  
ATOM   5889  O   SER A 368     -36.764  12.938  52.221  1.00 11.720          O  
ATOM   5890  CB  SER A 368     -37.105  15.999  53.213  1.00 17.220          C  
ATOM   5891  OG  SER A 368     -36.681  17.063  54.030  1.00 17.220          O  
ATOM   5892  H   SER A 368     -34.788  14.983  53.358  1.00 14.650          H  
ATOM   5893  HA  SER A 368     -37.228  14.674  54.889  1.00 14.810          H  
ATOM   5894 1HB  SER A 368     -36.576  16.041  52.263  1.00 20.670          H  
ATOM   5895 2HB  SER A 368     -38.165  16.101  52.991  1.00 20.670          H  
ATOM   5896  HG  SER A 368     -36.869  17.874  53.553  1.00 20.670          H  
ATOM   5897  N   PRO A 369     -38.711  13.155  53.334  1.00 12.460          N  
ATOM   5898  CA  PRO A 369     -39.503  12.173  52.614  1.00 12.430          C  
ATOM   5899  C   PRO A 369     -40.014  12.696  51.283  1.00 12.090          C  
ATOM   5900  O   PRO A 369     -40.113  13.909  51.081  1.00 11.780          O  
ATOM   5901  CB  PRO A 369     -40.668  11.912  53.575  1.00 18.640          C  
ATOM   5902  CG  PRO A 369     -40.846  13.221  54.306  1.00 18.640          C  
ATOM   5903  CD  PRO A 369     -39.438  13.764  54.482  1.00 18.640          C  
ATOM   5904  HA  PRO A 369     -38.899  11.265  52.468  1.00 14.920          H  
ATOM   5905 1HB  PRO A 369     -41.565  11.610  53.013  1.00 22.370          H  
ATOM   5906 2HB  PRO A 369     -40.419  11.077  54.245  1.00 22.370          H  
ATOM   5907 1HG  PRO A 369     -41.484  13.903  53.723  1.00 22.370          H  
ATOM   5908 2HG  PRO A 369     -41.359  13.050  55.267  1.00 22.370          H  
ATOM   5909 1HD  PRO A 369     -39.479  14.857  54.411  1.00 22.370          H  
ATOM   5910 2HD  PRO A 369     -39.020  13.415  55.442  1.00 22.370          H  
ATOM   5911  N   PHE A 370     -40.451  11.766  50.438  1.00 12.350          N  
ATOM   5912  CA  PHE A 370     -41.132  12.004  49.155  1.00 12.300          C  
ATOM   5913  C   PHE A 370     -42.305  12.992  49.229  1.00 11.910          C  
ATOM   5914  O   PHE A 370     -42.757  13.508  48.210  1.00 11.820          O  
ATOM   5915  CB  PHE A 370     -41.710  10.682  48.650  1.00 17.240          C  
ATOM   5916  CG  PHE A 370     -42.937  10.278  49.441  1.00 17.240          C  
ATOM   5917  CD1 PHE A 370     -44.211  10.644  49.010  1.00 17.240          C  
ATOM   5918  CD2 PHE A 370     -42.823   9.575  50.632  1.00 17.240          C  
ATOM   5919  CE1 PHE A 370     -45.324  10.315  49.743  1.00 17.240          C  
ATOM   5920  CE2 PHE A 370     -43.938   9.253  51.363  1.00 17.240          C  
ATOM   5921  CZ  PHE A 370     -45.189   9.622  50.918  1.00 17.240          C  
ATOM   5922  H   PHE A 370     -40.293  10.802  50.694  1.00 14.820          H  
ATOM   5923  HA  PHE A 370     -40.397  12.386  48.444  1.00 14.760          H  
ATOM   5924 1HB  PHE A 370     -41.988  10.777  47.601  1.00 20.690          H  
ATOM   5925 2HB  PHE A 370     -40.967   9.894  48.729  1.00 20.690          H  
ATOM   5926  HD1 PHE A 370     -44.321  11.206  48.078  1.00 20.690          H  
ATOM   5927  HD2 PHE A 370     -41.843   9.281  50.994  1.00 20.690          H  
ATOM   5928  HE1 PHE A 370     -46.312  10.611  49.392  1.00 20.690          H  
ATOM   5929  HE2 PHE A 370     -43.836   8.705  52.298  1.00 20.690          H  
ATOM   5930  HZ  PHE A 370     -46.072   9.364  51.501  1.00 20.690          H  
ATOM   5931  N   ALA A 371     -42.811  13.222  50.436  1.00 11.880          N  
ATOM   5932  CA  ALA A 371     -43.950  14.075  50.721  1.00 11.770          C  
ATOM   5933  C   ALA A 371     -43.587  15.561  50.765  1.00 11.350          C  
ATOM   5934  O   ALA A 371     -44.457  16.404  50.994  1.00 11.210          O  
ATOM   5935  CB  ALA A 371     -44.564  13.650  52.039  1.00 16.520          C  
ATOM   5936  H   ALA A 371     -42.367  12.765  51.215  1.00 14.260          H  
ATOM   5937  HA  ALA A 371     -44.680  13.933  49.924  1.00 14.120          H  
ATOM   5938 1HB  ALA A 371     -45.445  14.256  52.240  1.00 19.830          H  
ATOM   5939 2HB  ALA A 371     -44.849  12.601  51.980  1.00 19.830          H  
ATOM   5940 3HB  ALA A 371     -43.838  13.785  52.834  1.00 19.830          H  
ATOM   5941  N   ARG A 372     -42.312  15.882  50.563  1.00 11.370          N  
ATOM   5942  CA  ARG A 372     -41.847  17.262  50.564  1.00 11.230          C  
ATOM   5943  C   ARG A 372     -42.695  18.080  49.591  1.00 10.910          C  
ATOM   5944  O   ARG A 372     -43.007  17.633  48.488  1.00 10.820          O  
ATOM   5945  CB  ARG A 372     -40.383  17.328  50.160  1.00 15.780          C  
ATOM   5946  CG  ARG A 372     -39.734  18.693  50.301  1.00 15.780          C  
ATOM   5947  CD  ARG A 372     -38.300  18.658  49.940  1.00 15.780          C  
ATOM   5948  NE  ARG A 372     -37.670  19.953  50.153  1.00 15.780          N  
ATOM   5949  CZ  ARG A 372     -37.631  20.972  49.259  1.00 15.780          C  
ATOM   5950  NH1 ARG A 372     -38.196  20.852  48.072  1.00 15.780          N  
ATOM   5951  NH2 ARG A 372     -37.020  22.102  49.584  1.00 15.780          N  
ATOM   5952  H   ARG A 372     -41.632  15.129  50.429  1.00 13.640          H  
ATOM   5953  HA  ARG A 372     -41.960  17.672  51.566  1.00 13.480          H  
ATOM   5954 1HB  ARG A 372     -39.811  16.617  50.761  1.00 18.930          H  
ATOM   5955 2HB  ARG A 372     -40.286  17.023  49.120  1.00 18.930          H  
ATOM   5956 1HG  ARG A 372     -40.230  19.407  49.644  1.00 18.930          H  
ATOM   5957 2HG  ARG A 372     -39.816  19.031  51.332  1.00 18.930          H  
ATOM   5958 1HD  ARG A 372     -37.791  17.928  50.571  1.00 18.930          H  
ATOM   5959 2HD  ARG A 372     -38.179  18.370  48.898  1.00 18.930          H  
ATOM   5960  HE  ARG A 372     -37.229  20.097  51.050  1.00 18.930          H  
ATOM   5961 1HH1 ARG A 372     -38.668  20.000  47.817  1.00 18.930          H  
ATOM   5962 2HH1 ARG A 372     -38.172  21.624  47.420  1.00 18.930          H  
ATOM   5963 1HH2 ARG A 372     -36.587  22.203  50.492  1.00 18.930          H  
ATOM   5964 2HH2 ARG A 372     -36.984  22.866  48.923  1.00 18.930          H  
ATOM   5965  N   ALA A 373     -43.050  19.301  49.993  1.00 10.870          N  
ATOM   5966  CA  ALA A 373     -43.921  20.146  49.183  1.00 10.850          C  
ATOM   5967  C   ALA A 373     -43.489  21.611  49.199  1.00 10.800          C  
ATOM   5968  O   ALA A 373     -42.475  21.957  49.804  1.00 10.810          O  
ATOM   5969  CB  ALA A 373     -45.351  20.010  49.686  1.00 15.200          C  
ATOM   5970  H   ALA A 373     -42.745  19.631  50.896  1.00 13.040          H  
ATOM   5971  HA  ALA A 373     -43.872  19.795  48.154  1.00 13.020          H  
ATOM   5972 1HB  ALA A 373     -46.028  20.593  49.075  1.00 18.240          H  
ATOM   5973 2HB  ALA A 373     -45.643  18.955  49.639  1.00 18.240          H  
ATOM   5974 3HB  ALA A 373     -45.408  20.354  50.716  1.00 18.240          H  
ATOM   5975  N   SER A 374     -44.297  22.453  48.539  1.00 10.870          N  
ATOM   5976  CA  SER A 374     -44.094  23.894  48.309  1.00 11.160          C  
ATOM   5977  C   SER A 374     -43.116  24.155  47.172  1.00 10.910          C  
ATOM   5978  O   SER A 374     -42.898  23.285  46.324  1.00 10.960          O  
ATOM   5979  CB  SER A 374     -43.607  24.612  49.561  1.00 15.510          C  
ATOM   5980  OG  SER A 374     -43.668  26.007  49.383  1.00 15.510          O  
ATOM   5981  H   SER A 374     -45.112  22.051  48.104  1.00 13.040          H  
ATOM   5982  HA  SER A 374     -45.054  24.331  48.030  1.00 13.390          H  
ATOM   5983 1HB  SER A 374     -44.213  24.317  50.417  1.00 18.610          H  
ATOM   5984 2HB  SER A 374     -42.578  24.337  49.772  1.00 18.610          H  
ATOM   5985  HG  SER A 374     -43.323  26.394  50.201  1.00 18.610          H  
ATOM   5986  N   LEU A 375     -42.620  25.386  47.085  1.00 10.820          N  
ATOM   5987  CA  LEU A 375     -41.879  25.815  45.907  1.00 10.780          C  
ATOM   5988  C   LEU A 375     -40.399  25.508  45.929  1.00 10.710          C  
ATOM   5989  O   LEU A 375     -39.764  25.448  46.980  1.00 10.700          O  
ATOM   5990  CB  LEU A 375     -41.990  27.323  45.692  1.00 15.110          C  
ATOM   5991  CG  LEU A 375     -43.386  27.938  45.514  1.00 15.110          C  
ATOM   5992  CD1 LEU A 375     -43.187  29.442  45.290  1.00 15.110          C  
ATOM   5993  CD2 LEU A 375     -44.154  27.272  44.365  1.00 15.110          C  
ATOM   5994  H   LEU A 375     -42.809  26.027  47.846  1.00 12.980          H  
ATOM   5995  HA  LEU A 375     -42.293  25.297  45.046  1.00 12.940          H  
ATOM   5996 1HB  LEU A 375     -41.528  27.808  46.547  1.00 18.130          H  
ATOM   5997 2HB  LEU A 375     -41.397  27.583  44.815  1.00 18.130          H  
ATOM   5998  HG  LEU A 375     -43.958  27.814  46.431  1.00 18.130          H  
ATOM   5999 1HD1 LEU A 375     -44.148  29.938  45.186  1.00 18.130          H  
ATOM   6000 2HD1 LEU A 375     -42.658  29.870  46.121  1.00 18.130          H  
ATOM   6001 3HD1 LEU A 375     -42.611  29.602  44.399  1.00 18.130          H  
ATOM   6002 1HD2 LEU A 375     -45.133  27.743  44.268  1.00 18.130          H  
ATOM   6003 2HD2 LEU A 375     -43.613  27.381  43.442  1.00 18.130          H  
ATOM   6004 3HD2 LEU A 375     -44.294  26.215  44.574  1.00 18.130          H  
ATOM   6005  N   LYS A 376     -39.859  25.351  44.727  1.00 10.870          N  
ATOM   6006  CA  LYS A 376     -38.438  25.196  44.483  1.00 11.080          C  
ATOM   6007  C   LYS A 376     -37.653  26.422  44.926  1.00 10.720          C  
ATOM   6008  O   LYS A 376     -38.031  27.558  44.606  1.00 10.640          O  
ATOM   6009  CB  LYS A 376     -38.196  24.938  42.996  1.00 15.430          C  
ATOM   6010  CG  LYS A 376     -36.749  24.746  42.627  1.00 15.430          C  
ATOM   6011  CD  LYS A 376     -36.577  24.395  41.170  1.00 15.430          C  
ATOM   6012  CE  LYS A 376     -35.102  24.385  40.818  1.00 15.430          C  
ATOM   6013  NZ  LYS A 376     -34.854  24.056  39.405  1.00 15.430          N  
ATOM   6014  H   LYS A 376     -40.481  25.367  43.932  1.00 13.040          H  
ATOM   6015  HA  LYS A 376     -38.080  24.342  45.059  1.00 13.300          H  
ATOM   6016 1HB  LYS A 376     -38.746  24.051  42.687  1.00 18.510          H  
ATOM   6017 2HB  LYS A 376     -38.576  25.783  42.419  1.00 18.510          H  
ATOM   6018 1HG  LYS A 376     -36.203  25.672  42.813  1.00 18.510          H  
ATOM   6019 2HG  LYS A 376     -36.318  23.959  43.241  1.00 18.510          H  
ATOM   6020 1HD  LYS A 376     -36.999  23.410  40.977  1.00 18.510          H  
ATOM   6021 2HD  LYS A 376     -37.096  25.127  40.553  1.00 18.510          H  
ATOM   6022 1HE  LYS A 376     -34.696  25.374  41.018  1.00 18.510          H  
ATOM   6023 2HE  LYS A 376     -34.587  23.661  41.446  1.00 18.510          H  
ATOM   6024 1HZ  LYS A 376     -33.838  24.096  39.239  1.00 18.510          H  
ATOM   6025 2HZ  LYS A 376     -35.195  23.135  39.190  1.00 18.510          H  
ATOM   6026 3HZ  LYS A 376     -35.303  24.725  38.804  1.00 18.510          H  
ATOM   6027  N   SER A 377     -36.532  26.193  45.607  1.00 10.710          N  
ATOM   6028  CA  SER A 377     -35.695  27.289  46.057  1.00 10.590          C  
ATOM   6029  C   SER A 377     -35.353  28.196  44.888  1.00 10.700          C  
ATOM   6030  O   SER A 377     -34.970  27.729  43.816  1.00 11.020          O  
ATOM   6031  CB  SER A 377     -34.405  26.745  46.654  1.00 14.870          C  
ATOM   6032  OG  SER A 377     -34.638  25.991  47.814  1.00 14.870          O  
ATOM   6033  H   SER A 377     -36.270  25.249  45.850  1.00 12.850          H  
ATOM   6034  HA  SER A 377     -36.240  27.864  46.809  1.00 12.710          H  
ATOM   6035 1HB  SER A 377     -33.906  26.120  45.915  1.00 17.850          H  
ATOM   6036 2HB  SER A 377     -33.732  27.561  46.880  1.00 17.850          H  
ATOM   6037  HG  SER A 377     -33.752  25.721  48.133  1.00 17.850          H  
ATOM   6038  N   GLY A 378     -35.445  29.500  45.122  1.00 10.690          N  
ATOM   6039  CA  GLY A 378     -35.157  30.512  44.111  1.00 11.010          C  
ATOM   6040  C   GLY A 378     -36.428  31.101  43.484  1.00 11.000          C  
ATOM   6041  O   GLY A 378     -36.369  32.143  42.832  1.00 11.290          O  
ATOM   6042  H   GLY A 378     -35.765  29.801  46.034  1.00 12.830          H  
ATOM   6043 1HA  GLY A 378     -34.574  31.308  44.570  1.00 13.210          H  
ATOM   6044 2HA  GLY A 378     -34.537  30.077  43.329  1.00 13.210          H  
ATOM   6045  N   LYS A 379     -37.579  30.456  43.678  1.00 10.860          N  
ATOM   6046  CA  LYS A 379     -38.834  31.005  43.160  1.00 11.030          C  
ATOM   6047  C   LYS A 379     -39.437  31.875  44.266  1.00 10.430          C  
ATOM   6048  O   LYS A 379     -39.375  31.502  45.438  1.00 10.150          O  
ATOM   6049  CB  LYS A 379     -39.788  29.890  42.726  1.00 15.370          C  
ATOM   6050  CG  LYS A 379     -41.049  30.386  42.013  1.00 15.370          C  
ATOM   6051  CD  LYS A 379     -41.874  29.227  41.456  1.00 15.370          C  
ATOM   6052  CE  LYS A 379     -43.169  29.728  40.815  1.00 15.370          C  
ATOM   6053  NZ  LYS A 379     -43.989  28.614  40.243  1.00 15.370          N  
ATOM   6054  H   LYS A 379     -37.591  29.556  44.173  1.00 13.030          H  
ATOM   6055  HA  LYS A 379     -38.628  31.645  42.299  1.00 13.240          H  
ATOM   6056 1HB  LYS A 379     -39.268  29.187  42.090  1.00 18.450          H  
ATOM   6057 2HB  LYS A 379     -40.103  29.340  43.612  1.00 18.450          H  
ATOM   6058 1HG  LYS A 379     -41.661  30.964  42.707  1.00 18.450          H  
ATOM   6059 2HG  LYS A 379     -40.754  31.043  41.189  1.00 18.450          H  
ATOM   6060 1HD  LYS A 379     -41.285  28.707  40.701  1.00 18.450          H  
ATOM   6061 2HD  LYS A 379     -42.095  28.531  42.248  1.00 18.450          H  
ATOM   6062 1HE  LYS A 379     -43.759  30.247  41.571  1.00 18.450          H  
ATOM   6063 2HE  LYS A 379     -42.922  30.429  40.017  1.00 18.450          H  
ATOM   6064 1HZ  LYS A 379     -44.832  28.992  39.832  1.00 18.450          H  
ATOM   6065 2HZ  LYS A 379     -43.458  28.130  39.531  1.00 18.450          H  
ATOM   6066 3HZ  LYS A 379     -44.237  27.965  40.976  1.00 18.450          H  
ATOM   6067  N   THR A 380     -40.004  33.040  43.936  1.00 10.530          N  
ATOM   6068  CA  THR A 380     -40.570  33.877  45.001  1.00 10.210          C  
ATOM   6069  C   THR A 380     -41.614  33.170  45.872  1.00  9.740          C  
ATOM   6070  O   THR A 380     -42.771  32.998  45.470  1.00  9.730          O  
ATOM   6071  CB  THR A 380     -41.278  35.142  44.412  1.00 14.420          C  
ATOM   6072  OG1 THR A 380     -40.386  35.898  43.623  1.00 14.420          O  
ATOM   6073  CG2 THR A 380     -41.730  36.045  45.523  1.00 14.420          C  
ATOM   6074  H   THR A 380     -39.998  33.376  42.964  1.00 12.640          H  
ATOM   6075  HA  THR A 380     -39.765  34.194  45.652  1.00 12.250          H  
ATOM   6076  HB  THR A 380     -42.129  34.840  43.808  1.00 17.310          H  
ATOM   6077  HG1 THR A 380     -40.212  35.420  42.795  1.00 17.310          H  
ATOM   6078 1HG2 THR A 380     -42.203  36.927  45.102  1.00 17.310          H  
ATOM   6079 2HG2 THR A 380     -42.424  35.544  46.150  1.00 17.310          H  
ATOM   6080 3HG2 THR A 380     -40.864  36.338  46.091  1.00 17.310          H  
ATOM   6081  N   GLU A 381     -41.285  32.943  47.149  1.00  9.580          N  
ATOM   6082  CA  GLU A 381     -42.223  32.320  48.086  1.00  9.220          C  
ATOM   6083  C   GLU A 381     -42.993  33.416  48.790  1.00  8.710          C  
ATOM   6084  O   GLU A 381     -42.848  33.624  49.994  1.00  8.610          O  
ATOM   6085  CB  GLU A 381     -41.498  31.457  49.127  1.00 13.050          C  
ATOM   6086  CG  GLU A 381     -40.730  30.275  48.565  1.00 13.050          C  
ATOM   6087  CD  GLU A 381     -40.131  29.400  49.627  1.00 13.050          C  
ATOM   6088  OE1 GLU A 381     -40.655  29.366  50.713  1.00 13.050          O  
ATOM   6089  OE2 GLU A 381     -39.136  28.781  49.356  1.00 13.050          O  
ATOM   6090  H   GLU A 381     -40.339  33.124  47.451  1.00 11.500          H  
ATOM   6091  HA  GLU A 381     -42.930  31.703  47.536  1.00 11.060          H  
ATOM   6092 1HB  GLU A 381     -40.788  32.078  49.674  1.00 15.660          H  
ATOM   6093 2HB  GLU A 381     -42.222  31.077  49.846  1.00 15.660          H  
ATOM   6094 1HG  GLU A 381     -41.405  29.676  47.983  1.00 15.660          H  
ATOM   6095 2HG  GLU A 381     -39.944  30.636  47.901  1.00 15.660          H  
ATOM   6096  N   SER A 382     -43.740  34.164  47.992  1.00  8.640          N  
ATOM   6097  CA  SER A 382     -44.505  35.346  48.407  1.00  8.440          C  
ATOM   6098  C   SER A 382     -43.636  36.381  49.149  1.00  7.920          C  
ATOM   6099  O   SER A 382     -44.137  37.171  49.953  1.00  8.320          O  
ATOM   6100  CB  SER A 382     -45.687  34.939  49.272  1.00 11.900          C  
ATOM   6101  OG  SER A 382     -46.582  34.113  48.563  1.00 11.900          O  
ATOM   6102  H   SER A 382     -43.774  33.847  47.017  1.00 10.370          H  
ATOM   6103  HA  SER A 382     -44.899  35.822  47.509  1.00 10.130          H  
ATOM   6104 1HB  SER A 382     -45.329  34.417  50.156  1.00 14.280          H  
ATOM   6105 2HB  SER A 382     -46.209  35.832  49.613  1.00 14.280          H  
ATOM   6106  HG  SER A 382     -47.266  33.871  49.191  1.00 14.280          H  
ATOM   6107  N   SER A 383     -42.341  36.400  48.831  1.00  7.310          N  
ATOM   6108  CA  SER A 383     -41.366  37.314  49.405  1.00  6.780          C  
ATOM   6109  C   SER A 383     -40.151  37.488  48.509  1.00  6.420          C  
ATOM   6110  O   SER A 383     -39.382  36.539  48.271  1.00  6.060          O  
ATOM   6111  CB  SER A 383     -40.931  36.814  50.769  1.00  9.700          C  
ATOM   6112  OG  SER A 383     -39.894  37.615  51.310  1.00  9.700          O  
ATOM   6113  H   SER A 383     -42.034  35.713  48.164  1.00  8.770          H  
ATOM   6114  HA  SER A 383     -41.842  38.287  49.527  1.00  8.140          H  
ATOM   6115 1HB  SER A 383     -41.790  36.835  51.440  1.00 11.640          H  
ATOM   6116 2HB  SER A 383     -40.612  35.779  50.693  1.00 11.640          H  
ATOM   6117  HG  SER A 383     -39.836  37.351  52.240  1.00 11.640          H  
ATOM   6118  N   SER A 384     -39.959  38.731  48.039  1.00  6.620          N  
ATOM   6119  CA  SER A 384     -38.856  39.068  47.149  1.00  6.510          C  
ATOM   6120  C   SER A 384     -37.532  39.099  47.890  1.00  6.010          C  
ATOM   6121  O   SER A 384     -36.471  38.857  47.302  1.00  5.930          O  
ATOM   6122  CB  SER A 384     -39.112  40.424  46.534  1.00  9.160          C  
ATOM   6123  OG  SER A 384     -39.082  41.418  47.522  1.00  9.160          O  
ATOM   6124  H   SER A 384     -40.615  39.460  48.286  1.00  7.940          H  
ATOM   6125  HA  SER A 384     -38.802  38.316  46.361  1.00  7.810          H  
ATOM   6126 1HB  SER A 384     -38.352  40.632  45.783  1.00 10.990          H  
ATOM   6127 2HB  SER A 384     -40.078  40.425  46.033  1.00 10.990          H  
ATOM   6128  HG  SER A 384     -39.215  42.255  47.061  1.00 10.990          H  
ATOM   6129  N   TYR A 385     -37.600  39.328  49.202  1.00  5.800          N  
ATOM   6130  CA  TYR A 385     -36.414  39.364  50.033  1.00  5.390          C  
ATOM   6131  C   TYR A 385     -35.951  37.949  50.299  1.00  4.950          C  
ATOM   6132  O   TYR A 385     -34.755  37.658  50.216  1.00  4.630          O  
ATOM   6133  CB  TYR A 385     -36.718  40.100  51.330  1.00  7.710          C  
ATOM   6134  CG  TYR A 385     -36.928  41.574  51.114  1.00  7.710          C  
ATOM   6135  CD1 TYR A 385     -38.213  42.081  50.975  1.00  7.710          C  
ATOM   6136  CD2 TYR A 385     -35.840  42.420  51.053  1.00  7.710          C  
ATOM   6137  CE1 TYR A 385     -38.400  43.431  50.768  1.00  7.710          C  
ATOM   6138  CE2 TYR A 385     -36.027  43.771  50.850  1.00  7.710          C  
ATOM   6139  CZ  TYR A 385     -37.296  44.276  50.706  1.00  7.710          C  
ATOM   6140  OH  TYR A 385     -37.474  45.624  50.501  1.00  7.710          O  
ATOM   6141  H   TYR A 385     -38.493  39.578  49.601  1.00  6.960          H  
ATOM   6142  HA  TYR A 385     -35.621  39.887  49.499  1.00  6.470          H  
ATOM   6143 1HB  TYR A 385     -37.616  39.685  51.787  1.00  9.250          H  
ATOM   6144 2HB  TYR A 385     -35.894  39.967  52.031  1.00  9.250          H  
ATOM   6145  HD1 TYR A 385     -39.074  41.416  51.023  1.00  9.250          H  
ATOM   6146  HD2 TYR A 385     -34.834  42.018  51.166  1.00  9.250          H  
ATOM   6147  HE1 TYR A 385     -39.406  43.831  50.655  1.00  9.250          H  
ATOM   6148  HE2 TYR A 385     -35.170  44.440  50.802  1.00  9.250          H  
ATOM   6149  HH  TYR A 385     -38.412  45.817  50.432  1.00  9.250          H  
ATOM   6150  N   PHE A 386     -36.894  37.042  50.582  1.00  5.050          N  
ATOM   6151  CA  PHE A 386     -36.496  35.661  50.796  1.00  4.760          C  
ATOM   6152  C   PHE A 386     -35.802  35.147  49.561  1.00  4.670          C  
ATOM   6153  O   PHE A 386     -34.705  34.579  49.638  1.00  4.350          O  
ATOM   6154  CB  PHE A 386     -37.672  34.747  51.107  1.00  6.780          C  
ATOM   6155  CG  PHE A 386     -37.239  33.321  51.131  1.00  6.780          C  
ATOM   6156  CD1 PHE A 386     -36.527  32.810  52.201  1.00  6.780          C  
ATOM   6157  CD2 PHE A 386     -37.528  32.483  50.063  1.00  6.780          C  
ATOM   6158  CE1 PHE A 386     -36.108  31.499  52.195  1.00  6.780          C  
ATOM   6159  CE2 PHE A 386     -37.114  31.184  50.059  1.00  6.780          C  
ATOM   6160  CZ  PHE A 386     -36.402  30.687  51.121  1.00  6.780          C  
ATOM   6161  H   PHE A 386     -37.871  37.318  50.669  1.00  6.060          H  
ATOM   6162  HA  PHE A 386     -35.792  35.623  51.627  1.00  5.710          H  
ATOM   6163 1HB  PHE A 386     -38.103  35.000  52.070  1.00  8.140          H  
ATOM   6164 2HB  PHE A 386     -38.441  34.863  50.347  1.00  8.140          H  
ATOM   6165  HD1 PHE A 386     -36.288  33.455  53.046  1.00  8.140          H  
ATOM   6166  HD2 PHE A 386     -38.090  32.867  49.216  1.00  8.140          H  
ATOM   6167  HE1 PHE A 386     -35.541  31.103  53.037  1.00  8.140          H  
ATOM   6168  HE2 PHE A 386     -37.353  30.537  49.212  1.00  8.140          H  
ATOM   6169  HZ  PHE A 386     -36.074  29.649  51.112  1.00  8.140          H  
ATOM   6170  N   ARG A 387     -36.459  35.334  48.415  1.00  5.050          N  
ATOM   6171  CA  ARG A 387     -35.910  34.904  47.159  1.00  5.170          C  
ATOM   6172  C   ARG A 387     -34.524  35.463  46.904  1.00  5.050          C  
ATOM   6173  O   ARG A 387     -33.605  34.704  46.614  1.00  5.160          O  
ATOM   6174  CB  ARG A 387     -36.806  35.319  46.029  1.00  7.190          C  
ATOM   6175  CG  ARG A 387     -36.293  34.941  44.674  1.00  7.190          C  
ATOM   6176  CD  ARG A 387     -37.060  35.567  43.622  1.00  7.190          C  
ATOM   6177  NE  ARG A 387     -36.939  37.017  43.697  1.00  7.190          N  
ATOM   6178  CZ  ARG A 387     -37.755  37.917  43.123  1.00  7.190          C  
ATOM   6179  NH1 ARG A 387     -38.778  37.556  42.368  1.00  7.190          N  
ATOM   6180  NH2 ARG A 387     -37.510  39.194  43.327  1.00  7.190          N  
ATOM   6181  H   ARG A 387     -37.378  35.790  48.422  1.00  6.060          H  
ATOM   6182  HA  ARG A 387     -35.846  33.816  47.173  1.00  6.200          H  
ATOM   6183 1HB  ARG A 387     -37.760  34.860  46.165  1.00  8.630          H  
ATOM   6184 2HB  ARG A 387     -36.962  36.394  46.070  1.00  8.630          H  
ATOM   6185 1HG  ARG A 387     -35.274  35.264  44.563  1.00  8.630          H  
ATOM   6186 2HG  ARG A 387     -36.349  33.872  44.566  1.00  8.630          H  
ATOM   6187 1HD  ARG A 387     -36.711  35.231  42.648  1.00  8.630          H  
ATOM   6188 2HD  ARG A 387     -38.080  35.294  43.746  1.00  8.630          H  
ATOM   6189  HE  ARG A 387     -36.173  37.384  44.246  1.00  8.630          H  
ATOM   6190 1HH1 ARG A 387     -38.984  36.563  42.167  1.00  8.630          H  
ATOM   6191 2HH1 ARG A 387     -39.377  38.264  41.955  1.00  8.630          H  
ATOM   6192 1HH2 ARG A 387     -36.725  39.477  43.895  1.00  8.630          H  
ATOM   6193 2HH2 ARG A 387     -38.093  39.915  42.881  1.00  8.630          H  
ATOM   6194  N   ARG A 388     -34.336  36.782  47.015  1.00  4.950          N  
ATOM   6195  CA  ARG A 388     -33.027  37.342  46.704  1.00  4.930          C  
ATOM   6196  C   ARG A 388     -31.935  36.693  47.564  1.00  4.570          C  
ATOM   6197  O   ARG A 388     -30.856  36.355  47.060  1.00  4.790          O  
ATOM   6198  CB  ARG A 388     -33.057  38.853  46.883  1.00  6.910          C  
ATOM   6199  CG  ARG A 388     -31.803  39.596  46.454  1.00  6.910          C  
ATOM   6200  CD  ARG A 388     -32.010  41.074  46.485  1.00  6.910          C  
ATOM   6201  NE  ARG A 388     -32.156  41.565  47.844  1.00  6.910          N  
ATOM   6202  CZ  ARG A 388     -32.738  42.714  48.228  1.00  6.910          C  
ATOM   6203  NH1 ARG A 388     -33.279  43.548  47.360  1.00  6.910          N  
ATOM   6204  NH2 ARG A 388     -32.749  42.981  49.514  1.00  6.910          N  
ATOM   6205  H   ARG A 388     -35.104  37.408  47.279  1.00  5.940          H  
ATOM   6206  HA  ARG A 388     -32.806  37.135  45.658  1.00  5.920          H  
ATOM   6207 1HB  ARG A 388     -33.892  39.261  46.318  1.00  8.290          H  
ATOM   6208 2HB  ARG A 388     -33.239  39.083  47.936  1.00  8.290          H  
ATOM   6209 1HG  ARG A 388     -30.976  39.350  47.122  1.00  8.290          H  
ATOM   6210 2HG  ARG A 388     -31.551  39.316  45.441  1.00  8.290          H  
ATOM   6211 1HD  ARG A 388     -31.169  41.575  46.019  1.00  8.290          H  
ATOM   6212 2HD  ARG A 388     -32.914  41.307  45.930  1.00  8.290          H  
ATOM   6213  HE  ARG A 388     -31.766  40.990  48.601  1.00  8.290          H  
ATOM   6214 1HH1 ARG A 388     -33.261  43.332  46.375  1.00  8.290          H  
ATOM   6215 2HH1 ARG A 388     -33.712  44.404  47.681  1.00  8.290          H  
ATOM   6216 1HH2 ARG A 388     -32.305  42.295  50.149  1.00  8.290          H  
ATOM   6217 2HH2 ARG A 388     -33.167  43.826  49.867  1.00  8.290          H  
ATOM   6218  N   LYS A 389     -32.212  36.480  48.855  1.00  4.160          N  
ATOM   6219  CA  LYS A 389     -31.227  35.845  49.723  1.00  3.890          C  
ATOM   6220  C   LYS A 389     -30.918  34.401  49.293  1.00  3.770          C  
ATOM   6221  O   LYS A 389     -29.745  33.990  49.276  1.00  3.550          O  
ATOM   6222  CB  LYS A 389     -31.725  35.867  51.168  1.00  5.550          C  
ATOM   6223  CG  LYS A 389     -31.719  37.252  51.800  1.00  5.550          C  
ATOM   6224  CD  LYS A 389     -32.275  37.238  53.214  1.00  5.550          C  
ATOM   6225  CE  LYS A 389     -32.266  38.642  53.816  1.00  5.550          C  
ATOM   6226  NZ  LYS A 389     -32.836  38.666  55.202  1.00  5.550          N  
ATOM   6227  H   LYS A 389     -33.108  36.802  49.243  1.00  4.990          H  
ATOM   6228  HA  LYS A 389     -30.302  36.418  49.661  1.00  4.670          H  
ATOM   6229 1HB  LYS A 389     -32.753  35.497  51.196  1.00  6.660          H  
ATOM   6230 2HB  LYS A 389     -31.116  35.203  51.776  1.00  6.660          H  
ATOM   6231 1HG  LYS A 389     -30.699  37.616  51.834  1.00  6.660          H  
ATOM   6232 2HG  LYS A 389     -32.304  37.940  51.185  1.00  6.660          H  
ATOM   6233 1HD  LYS A 389     -33.304  36.870  53.187  1.00  6.660          H  
ATOM   6234 2HD  LYS A 389     -31.683  36.573  53.839  1.00  6.660          H  
ATOM   6235 1HE  LYS A 389     -31.239  39.007  53.848  1.00  6.660          H  
ATOM   6236 2HE  LYS A 389     -32.855  39.305  53.178  1.00  6.660          H  
ATOM   6237 1HZ  LYS A 389     -32.810  39.612  55.561  1.00  6.660          H  
ATOM   6238 2HZ  LYS A 389     -33.793  38.342  55.180  1.00  6.660          H  
ATOM   6239 3HZ  LYS A 389     -32.291  38.066  55.805  1.00  6.660          H  
ATOM   6240  N   GLU A 390     -31.961  33.637  48.938  1.00  4.020          N  
ATOM   6241  CA  GLU A 390     -31.779  32.248  48.527  1.00  4.000          C  
ATOM   6242  C   GLU A 390     -31.077  32.139  47.172  1.00  3.910          C  
ATOM   6243  O   GLU A 390     -30.252  31.240  46.962  1.00  3.990          O  
ATOM   6244  CB  GLU A 390     -33.122  31.510  48.488  1.00  5.610          C  
ATOM   6245  CG  GLU A 390     -33.001  30.016  48.183  1.00  5.610          C  
ATOM   6246  CD  GLU A 390     -32.217  29.254  49.252  1.00  5.610          C  
ATOM   6247  OE1 GLU A 390     -32.218  29.678  50.385  1.00  5.610          O  
ATOM   6248  OE2 GLU A 390     -31.563  28.290  48.918  1.00  5.610          O  
ATOM   6249  H   GLU A 390     -32.914  34.018  49.024  1.00  4.820          H  
ATOM   6250  HA  GLU A 390     -31.152  31.758  49.271  1.00  4.800          H  
ATOM   6251 1HB  GLU A 390     -33.634  31.632  49.445  1.00  6.730          H  
ATOM   6252 2HB  GLU A 390     -33.757  31.965  47.724  1.00  6.730          H  
ATOM   6253 1HG  GLU A 390     -34.007  29.604  48.133  1.00  6.730          H  
ATOM   6254 2HG  GLU A 390     -32.531  29.874  47.210  1.00  6.730          H  
ATOM   6255  N   LYS A 391     -31.409  33.026  46.233  1.00  3.920          N  
ATOM   6256  CA  LYS A 391     -30.768  32.980  44.935  1.00  4.040          C  
ATOM   6257  C   LYS A 391     -29.285  33.249  45.072  1.00  3.680          C  
ATOM   6258  O   LYS A 391     -28.478  32.534  44.472  1.00  3.720          O  
ATOM   6259  CB  LYS A 391     -31.392  33.969  43.953  1.00  5.610          C  
ATOM   6260  CG  LYS A 391     -32.753  33.536  43.428  1.00  5.610          C  
ATOM   6261  CD  LYS A 391     -33.422  34.582  42.544  1.00  5.610          C  
ATOM   6262  CE  LYS A 391     -32.743  34.755  41.209  1.00  5.610          C  
ATOM   6263  NZ  LYS A 391     -33.510  35.680  40.337  1.00  5.610          N  
ATOM   6264  H   LYS A 391     -32.118  33.729  46.434  1.00  4.700          H  
ATOM   6265  HA  LYS A 391     -30.890  31.977  44.529  1.00  4.850          H  
ATOM   6266 1HB  LYS A 391     -31.515  34.935  44.456  1.00  6.730          H  
ATOM   6267 2HB  LYS A 391     -30.716  34.121  43.133  1.00  6.730          H  
ATOM   6268 1HG  LYS A 391     -32.650  32.605  42.867  1.00  6.730          H  
ATOM   6269 2HG  LYS A 391     -33.401  33.348  44.282  1.00  6.730          H  
ATOM   6270 1HD  LYS A 391     -34.452  34.275  42.358  1.00  6.730          H  
ATOM   6271 2HD  LYS A 391     -33.428  35.543  43.059  1.00  6.730          H  
ATOM   6272 1HE  LYS A 391     -31.768  35.153  41.353  1.00  6.730          H  
ATOM   6273 2HE  LYS A 391     -32.666  33.788  40.722  1.00  6.730          H  
ATOM   6274 1HZ  LYS A 391     -33.057  35.804  39.404  1.00  6.730          H  
ATOM   6275 2HZ  LYS A 391     -34.433  35.277  40.202  1.00  6.730          H  
ATOM   6276 3HZ  LYS A 391     -33.609  36.580  40.765  1.00  6.730          H  
ATOM   6277  N   MET A 392     -28.901  34.249  45.882  1.00  3.480          N  
ATOM   6278  CA  MET A 392     -27.483  34.529  46.028  1.00  3.320          C  
ATOM   6279  C   MET A 392     -26.794  33.312  46.614  1.00  2.940          C  
ATOM   6280  O   MET A 392     -25.686  32.973  46.197  1.00  3.020          O  
ATOM   6281  CB  MET A 392     -27.204  35.772  46.855  1.00  4.710          C  
ATOM   6282  CG  MET A 392     -25.690  36.148  46.890  1.00  4.710          C  
ATOM   6283  SD  MET A 392     -25.334  37.710  47.726  1.00  4.710          S  
ATOM   6284  CE  MET A 392     -25.449  37.322  49.451  1.00  4.710          C  
ATOM   6285  H   MET A 392     -29.605  34.840  46.338  1.00  4.180          H  
ATOM   6286  HA  MET A 392     -27.065  34.700  45.036  1.00  3.980          H  
ATOM   6287 1HB  MET A 392     -27.769  36.590  46.453  1.00  5.650          H  
ATOM   6288 2HB  MET A 392     -27.558  35.607  47.874  1.00  5.650          H  
ATOM   6289 1HG  MET A 392     -25.135  35.368  47.385  1.00  5.650          H  
ATOM   6290 2HG  MET A 392     -25.312  36.215  45.868  1.00  5.650          H  
ATOM   6291 1HE  MET A 392     -25.245  38.212  50.039  1.00  5.650          H  
ATOM   6292 2HE  MET A 392     -26.443  36.945  49.686  1.00  5.650          H  
ATOM   6293 3HE  MET A 392     -24.723  36.602  49.707  1.00  5.650          H  
ATOM   6294  N   PHE A 393     -27.442  32.635  47.584  1.00  2.700          N  
ATOM   6295  CA  PHE A 393     -26.846  31.452  48.187  1.00  2.500          C  
ATOM   6296  C   PHE A 393     -26.505  30.461  47.087  1.00  2.450          C  
ATOM   6297  O   PHE A 393     -25.368  29.988  46.977  1.00  2.510          O  
ATOM   6298  CB  PHE A 393     -27.796  30.787  49.200  1.00  3.580          C  
ATOM   6299  CG  PHE A 393     -27.197  29.601  49.948  1.00  3.580          C  
ATOM   6300  CD1 PHE A 393     -26.584  29.796  51.189  1.00  3.580          C  
ATOM   6301  CD2 PHE A 393     -27.198  28.321  49.415  1.00  3.580          C  
ATOM   6302  CE1 PHE A 393     -25.991  28.761  51.870  1.00  3.580          C  
ATOM   6303  CE2 PHE A 393     -26.605  27.280  50.097  1.00  3.580          C  
ATOM   6304  CZ  PHE A 393     -25.998  27.502  51.323  1.00  3.580          C  
ATOM   6305  H   PHE A 393     -28.336  32.987  47.944  1.00  3.240          H  
ATOM   6306  HA  PHE A 393     -25.943  31.721  48.679  1.00  3.000          H  
ATOM   6307 1HB  PHE A 393     -28.116  31.526  49.918  1.00  4.300          H  
ATOM   6308 2HB  PHE A 393     -28.687  30.438  48.689  1.00  4.300          H  
ATOM   6309  HD1 PHE A 393     -26.567  30.798  51.618  1.00  4.300          H  
ATOM   6310  HD2 PHE A 393     -27.665  28.142  48.447  1.00  4.300          H  
ATOM   6311  HE1 PHE A 393     -25.511  28.942  52.837  1.00  4.300          H  
ATOM   6312  HE2 PHE A 393     -26.603  26.283  49.671  1.00  4.300          H  
ATOM   6313  HZ  PHE A 393     -25.523  26.680  51.850  1.00  4.300          H  
ATOM   6314  N   ARG A 394     -27.489  30.151  46.238  1.00  2.520          N  
ATOM   6315  CA  ARG A 394     -27.254  29.190  45.171  1.00  2.540          C  
ATOM   6316  C   ARG A 394     -26.152  29.620  44.207  1.00  2.460          C  
ATOM   6317  O   ARG A 394     -25.290  28.805  43.859  1.00  2.590          O  
ATOM   6318  CB  ARG A 394     -28.527  28.947  44.364  1.00  3.550          C  
ATOM   6319  CG  ARG A 394     -29.636  28.135  45.053  1.00  3.550          C  
ATOM   6320  CD  ARG A 394     -29.276  26.677  45.192  1.00  3.550          C  
ATOM   6321  NE  ARG A 394     -29.008  26.018  43.898  1.00  3.550          N  
ATOM   6322  CZ  ARG A 394     -29.924  25.486  43.069  1.00  3.550          C  
ATOM   6323  NH1 ARG A 394     -31.215  25.533  43.345  1.00  3.550          N  
ATOM   6324  NH2 ARG A 394     -29.489  24.912  41.966  1.00  3.550          N  
ATOM   6325  H   ARG A 394     -28.413  30.583  46.367  1.00  3.020          H  
ATOM   6326  HA  ARG A 394     -26.944  28.256  45.631  1.00  3.050          H  
ATOM   6327 1HB  ARG A 394     -28.961  29.914  44.101  1.00  4.260          H  
ATOM   6328 2HB  ARG A 394     -28.272  28.447  43.433  1.00  4.260          H  
ATOM   6329 1HG  ARG A 394     -29.809  28.544  46.055  1.00  4.260          H  
ATOM   6330 2HG  ARG A 394     -30.555  28.214  44.472  1.00  4.260          H  
ATOM   6331 1HD  ARG A 394     -28.399  26.560  45.817  1.00  4.260          H  
ATOM   6332 2HD  ARG A 394     -30.104  26.158  45.665  1.00  4.260          H  
ATOM   6333  HE  ARG A 394     -28.032  25.917  43.582  1.00  4.260          H  
ATOM   6334 1HH1 ARG A 394     -31.538  25.976  44.187  1.00  4.260          H  
ATOM   6335 2HH1 ARG A 394     -31.880  25.127  42.703  1.00  4.260          H  
ATOM   6336 1HH2 ARG A 394     -28.470  24.888  41.804  1.00  4.260          H  
ATOM   6337 2HH2 ARG A 394     -30.133  24.498  41.304  1.00  4.260          H  
ATOM   6338  N   PHE A 395     -26.136  30.898  43.804  1.00  2.410          N  
ATOM   6339  CA  PHE A 395     -25.128  31.353  42.851  1.00  2.400          C  
ATOM   6340  C   PHE A 395     -23.730  31.323  43.440  1.00  2.260          C  
ATOM   6341  O   PHE A 395     -22.788  30.892  42.770  1.00  2.380          O  
ATOM   6342  CB  PHE A 395     -25.409  32.782  42.370  1.00  3.360          C  
ATOM   6343  CG  PHE A 395     -26.548  32.917  41.393  1.00  3.360          C  
ATOM   6344  CD1 PHE A 395     -27.707  33.596  41.738  1.00  3.360          C  
ATOM   6345  CD2 PHE A 395     -26.465  32.359  40.127  1.00  3.360          C  
ATOM   6346  CE1 PHE A 395     -28.745  33.709  40.846  1.00  3.360          C  
ATOM   6347  CE2 PHE A 395     -27.513  32.477  39.238  1.00  3.360          C  
ATOM   6348  CZ  PHE A 395     -28.650  33.154  39.606  1.00  3.360          C  
ATOM   6349  H   PHE A 395     -26.872  31.537  44.121  1.00  2.890          H  
ATOM   6350  HA  PHE A 395     -25.151  30.683  41.993  1.00  2.880          H  
ATOM   6351 1HB  PHE A 395     -25.636  33.405  43.239  1.00  4.040          H  
ATOM   6352 2HB  PHE A 395     -24.515  33.194  41.909  1.00  4.040          H  
ATOM   6353  HD1 PHE A 395     -27.790  34.048  42.726  1.00  4.040          H  
ATOM   6354  HD2 PHE A 395     -25.564  31.825  39.842  1.00  4.040          H  
ATOM   6355  HE1 PHE A 395     -29.635  34.237  41.123  1.00  4.040          H  
ATOM   6356  HE2 PHE A 395     -27.442  32.038  38.245  1.00  4.040          H  
ATOM   6357  HZ  PHE A 395     -29.469  33.250  38.918  1.00  4.040          H  
ATOM   6358  N   PHE A 396     -23.567  31.804  44.673  1.00  2.270          N  
ATOM   6359  CA  PHE A 396     -22.254  31.800  45.290  1.00  2.270          C  
ATOM   6360  C   PHE A 396     -21.724  30.401  45.434  1.00  2.120          C  
ATOM   6361  O   PHE A 396     -20.584  30.133  45.047  1.00  2.120          O  
ATOM   6362  CB  PHE A 396     -22.237  32.455  46.649  1.00  3.180          C  
ATOM   6363  CG  PHE A 396     -20.886  32.299  47.340  1.00  3.180          C  
ATOM   6364  CD1 PHE A 396     -19.814  33.113  47.039  1.00  3.180          C  
ATOM   6365  CD2 PHE A 396     -20.692  31.299  48.269  1.00  3.180          C  
ATOM   6366  CE1 PHE A 396     -18.600  32.929  47.661  1.00  3.180          C  
ATOM   6367  CE2 PHE A 396     -19.501  31.110  48.882  1.00  3.180          C  
ATOM   6368  CZ  PHE A 396     -18.447  31.925  48.580  1.00  3.180          C  
ATOM   6369  H   PHE A 396     -24.372  32.164  45.194  1.00  2.720          H  
ATOM   6370  HA  PHE A 396     -21.575  32.353  44.643  1.00  2.720          H  
ATOM   6371 1HB  PHE A 396     -22.477  33.508  46.563  1.00  3.810          H  
ATOM   6372 2HB  PHE A 396     -22.990  32.003  47.238  1.00  3.810          H  
ATOM   6373  HD1 PHE A 396     -19.922  33.899  46.303  1.00  3.810          H  
ATOM   6374  HD2 PHE A 396     -21.509  30.652  48.503  1.00  3.810          H  
ATOM   6375  HE1 PHE A 396     -17.759  33.574  47.417  1.00  3.810          H  
ATOM   6376  HE2 PHE A 396     -19.382  30.308  49.608  1.00  3.810          H  
ATOM   6377  HZ  PHE A 396     -17.487  31.773  49.067  1.00  3.810          H  
ATOM   6378  N   ILE A 397     -22.531  29.500  46.007  1.00  2.060          N  
ATOM   6379  CA  ILE A 397     -22.042  28.156  46.222  1.00  1.970          C  
ATOM   6380  C   ILE A 397     -21.727  27.503  44.896  1.00  1.890          C  
ATOM   6381  O   ILE A 397     -20.708  26.834  44.788  1.00  1.830          O  
ATOM   6382  CB  ILE A 397     -23.027  27.266  47.020  1.00  2.790          C  
ATOM   6383  CG1 ILE A 397     -23.244  27.821  48.489  1.00  2.790          C  
ATOM   6384  CG2 ILE A 397     -22.519  25.793  47.041  1.00  2.790          C  
ATOM   6385  CD1 ILE A 397     -22.022  27.907  49.415  1.00  2.790          C  
ATOM   6386  H   ILE A 397     -23.475  29.767  46.304  1.00  2.470          H  
ATOM   6387  HA  ILE A 397     -21.113  28.222  46.778  1.00  2.360          H  
ATOM   6388  HB  ILE A 397     -24.006  27.298  46.537  1.00  3.350          H  
ATOM   6389 1HG1 ILE A 397     -23.665  28.810  48.399  1.00  3.350          H  
ATOM   6390 2HG1 ILE A 397     -23.974  27.188  48.975  1.00  3.350          H  
ATOM   6391 1HG2 ILE A 397     -23.224  25.171  47.591  1.00  3.350          H  
ATOM   6392 2HG2 ILE A 397     -22.429  25.398  46.031  1.00  3.350          H  
ATOM   6393 3HG2 ILE A 397     -21.550  25.748  47.515  1.00  3.350          H  
ATOM   6394 1HD1 ILE A 397     -22.339  28.305  50.378  1.00  3.350          H  
ATOM   6395 2HD1 ILE A 397     -21.601  26.944  49.563  1.00  3.350          H  
ATOM   6396 3HD1 ILE A 397     -21.272  28.548  49.000  1.00  3.350          H  
ATOM   6397  N   ARG A 398     -22.592  27.642  43.887  1.00  1.930          N  
ATOM   6398  CA  ARG A 398     -22.296  27.018  42.609  1.00  1.920          C  
ATOM   6399  C   ARG A 398     -20.964  27.525  42.038  1.00  1.980          C  
ATOM   6400  O   ARG A 398     -20.150  26.721  41.564  1.00  1.970          O  
ATOM   6401  CB  ARG A 398     -23.424  27.259  41.617  1.00  2.690          C  
ATOM   6402  CG  ARG A 398     -23.244  26.561  40.279  1.00  2.690          C  
ATOM   6403  CD  ARG A 398     -24.337  26.828  39.343  1.00  2.690          C  
ATOM   6404  NE  ARG A 398     -24.315  28.192  38.843  1.00  2.690          N  
ATOM   6405  CZ  ARG A 398     -25.304  28.776  38.136  1.00  2.690          C  
ATOM   6406  NH1 ARG A 398     -26.414  28.115  37.869  1.00  2.690          N  
ATOM   6407  NH2 ARG A 398     -25.150  30.015  37.698  1.00  2.690          N  
ATOM   6408  H   ARG A 398     -23.459  28.174  44.002  1.00  2.320          H  
ATOM   6409  HA  ARG A 398     -22.214  25.947  42.772  1.00  2.300          H  
ATOM   6410 1HB  ARG A 398     -24.363  26.907  42.047  1.00  3.230          H  
ATOM   6411 2HB  ARG A 398     -23.532  28.331  41.438  1.00  3.230          H  
ATOM   6412 1HG  ARG A 398     -22.310  26.877  39.816  1.00  3.230          H  
ATOM   6413 2HG  ARG A 398     -23.218  25.515  40.432  1.00  3.230          H  
ATOM   6414 1HD  ARG A 398     -24.261  26.146  38.497  1.00  3.230          H  
ATOM   6415 2HD  ARG A 398     -25.283  26.661  39.864  1.00  3.230          H  
ATOM   6416  HE  ARG A 398     -23.481  28.738  39.020  1.00  3.230          H  
ATOM   6417 1HH1 ARG A 398     -26.540  27.165  38.199  1.00  3.230          H  
ATOM   6418 2HH1 ARG A 398     -27.146  28.560  37.337  1.00  3.230          H  
ATOM   6419 1HH2 ARG A 398     -24.296  30.517  37.896  1.00  3.230          H  
ATOM   6420 2HH2 ARG A 398     -25.876  30.450  37.146  1.00  3.230          H  
ATOM   6421  N   ARG A 399     -20.739  28.851  42.077  1.00  2.080          N  
ATOM   6422  CA  ARG A 399     -19.502  29.439  41.568  1.00  2.190          C  
ATOM   6423  C   ARG A 399     -18.288  28.948  42.349  1.00  2.110          C  
ATOM   6424  O   ARG A 399     -17.248  28.641  41.763  1.00  2.160          O  
ATOM   6425  CB  ARG A 399     -19.557  30.955  41.673  1.00  3.020          C  
ATOM   6426  CG  ARG A 399     -20.506  31.667  40.716  1.00  3.020          C  
ATOM   6427  CD  ARG A 399     -20.593  33.103  41.067  1.00  3.020          C  
ATOM   6428  NE  ARG A 399     -21.541  33.838  40.243  1.00  3.020          N  
ATOM   6429  CZ  ARG A 399     -21.902  35.126  40.461  1.00  3.020          C  
ATOM   6430  NH1 ARG A 399     -21.372  35.797  41.474  1.00  3.020          N  
ATOM   6431  NH2 ARG A 399     -22.781  35.711  39.663  1.00  3.020          N  
ATOM   6432  H   ARG A 399     -21.457  29.478  42.457  1.00  2.500          H  
ATOM   6433  HA  ARG A 399     -19.388  29.154  40.524  1.00  2.630          H  
ATOM   6434 1HB  ARG A 399     -19.865  31.224  42.684  1.00  3.630          H  
ATOM   6435 2HB  ARG A 399     -18.560  31.364  41.518  1.00  3.630          H  
ATOM   6436 1HG  ARG A 399     -20.110  31.596  39.705  1.00  3.630          H  
ATOM   6437 2HG  ARG A 399     -21.492  31.225  40.744  1.00  3.630          H  
ATOM   6438 1HD  ARG A 399     -20.917  33.178  42.108  1.00  3.630          H  
ATOM   6439 2HD  ARG A 399     -19.612  33.561  40.954  1.00  3.630          H  
ATOM   6440  HE  ARG A 399     -21.960  33.355  39.459  1.00  3.630          H  
ATOM   6441 1HH1 ARG A 399     -20.706  35.351  42.080  1.00  3.630          H  
ATOM   6442 2HH1 ARG A 399     -21.623  36.770  41.648  1.00  3.630          H  
ATOM   6443 1HH2 ARG A 399     -23.187  35.201  38.894  1.00  3.630          H  
ATOM   6444 2HH2 ARG A 399     -23.057  36.673  39.832  1.00  3.630          H  
ATOM   6445  N   MET A 400     -18.426  28.863  43.677  1.00  2.030          N  
ATOM   6446  CA  MET A 400     -17.366  28.382  44.545  1.00  1.980          C  
ATOM   6447  C   MET A 400     -17.029  26.936  44.215  1.00  1.810          C  
ATOM   6448  O   MET A 400     -15.871  26.594  44.009  1.00  1.810          O  
ATOM   6449  CB  MET A 400     -17.810  28.502  45.996  1.00  2.790          C  
ATOM   6450  CG  MET A 400     -16.815  27.998  47.033  1.00  2.790          C  
ATOM   6451  SD  MET A 400     -17.511  27.980  48.696  1.00  2.790          S  
ATOM   6452  CE  MET A 400     -18.633  26.588  48.562  1.00  2.790          C  
ATOM   6453  H   MET A 400     -19.298  29.181  44.110  1.00  2.440          H  
ATOM   6454  HA  MET A 400     -16.478  28.988  44.381  1.00  2.380          H  
ATOM   6455 1HB  MET A 400     -18.017  29.551  46.215  1.00  3.350          H  
ATOM   6456 2HB  MET A 400     -18.739  27.980  46.105  1.00  3.350          H  
ATOM   6457 1HG  MET A 400     -16.492  26.987  46.785  1.00  3.350          H  
ATOM   6458 2HG  MET A 400     -15.939  28.645  47.034  1.00  3.350          H  
ATOM   6459 1HE  MET A 400     -19.125  26.426  49.521  1.00  3.350          H  
ATOM   6460 2HE  MET A 400     -19.385  26.775  47.811  1.00  3.350          H  
ATOM   6461 3HE  MET A 400     -18.065  25.701  48.287  1.00  3.350          H  
ATOM   6462  N   VAL A 401     -18.049  26.094  44.119  1.00  1.700          N  
ATOM   6463  CA  VAL A 401     -17.903  24.674  43.845  1.00  1.560          C  
ATOM   6464  C   VAL A 401     -17.212  24.402  42.518  1.00  1.530          C  
ATOM   6465  O   VAL A 401     -16.420  23.474  42.394  1.00  1.530          O  
ATOM   6466  CB  VAL A 401     -19.265  23.981  43.939  1.00  2.240          C  
ATOM   6467  CG1 VAL A 401     -19.202  22.592  43.428  1.00  2.240          C  
ATOM   6468  CG2 VAL A 401     -19.692  23.919  45.423  1.00  2.240          C  
ATOM   6469  H   VAL A 401     -18.991  26.456  44.278  1.00  2.040          H  
ATOM   6470  HA  VAL A 401     -17.287  24.256  44.637  1.00  1.870          H  
ATOM   6471  HB  VAL A 401     -19.995  24.545  43.355  1.00  2.690          H  
ATOM   6472 1HG1 VAL A 401     -20.183  22.185  43.536  1.00  2.690          H  
ATOM   6473 2HG1 VAL A 401     -18.915  22.570  42.378  1.00  2.690          H  
ATOM   6474 3HG1 VAL A 401     -18.488  22.015  44.009  1.00  2.690          H  
ATOM   6475 1HG2 VAL A 401     -20.663  23.438  45.499  1.00  2.690          H  
ATOM   6476 2HG2 VAL A 401     -18.961  23.346  45.990  1.00  2.690          H  
ATOM   6477 3HG2 VAL A 401     -19.750  24.912  45.838  1.00  2.690          H  
ATOM   6478  N   LYS A 402     -17.546  25.160  41.485  1.00  1.540          N  
ATOM   6479  CA  LYS A 402     -16.906  24.922  40.204  1.00  1.550          C  
ATOM   6480  C   LYS A 402     -15.519  25.567  40.065  1.00  1.580          C  
ATOM   6481  O   LYS A 402     -14.889  25.440  39.011  1.00  1.870          O  
ATOM   6482  CB  LYS A 402     -17.780  25.418  39.052  1.00  2.170          C  
ATOM   6483  CG  LYS A 402     -19.084  24.659  38.837  1.00  2.170          C  
ATOM   6484  CD  LYS A 402     -19.800  25.196  37.588  1.00  2.170          C  
ATOM   6485  CE  LYS A 402     -21.087  24.443  37.281  1.00  2.170          C  
ATOM   6486  NZ  LYS A 402     -21.719  24.922  36.003  1.00  2.170          N  
ATOM   6487  H   LYS A 402     -18.275  25.876  41.586  1.00  1.850          H  
ATOM   6488  HA  LYS A 402     -16.786  23.850  40.096  1.00  1.860          H  
ATOM   6489 1HB  LYS A 402     -18.033  26.467  39.234  1.00  2.600          H  
ATOM   6490 2HB  LYS A 402     -17.210  25.376  38.126  1.00  2.600          H  
ATOM   6491 1HG  LYS A 402     -18.875  23.597  38.719  1.00  2.600          H  
ATOM   6492 2HG  LYS A 402     -19.725  24.794  39.710  1.00  2.600          H  
ATOM   6493 1HD  LYS A 402     -20.046  26.248  37.753  1.00  2.600          H  
ATOM   6494 2HD  LYS A 402     -19.135  25.130  36.728  1.00  2.600          H  
ATOM   6495 1HE  LYS A 402     -20.874  23.379  37.195  1.00  2.600          H  
ATOM   6496 2HE  LYS A 402     -21.787  24.600  38.094  1.00  2.600          H  
ATOM   6497 1HZ  LYS A 402     -22.572  24.406  35.830  1.00  2.600          H  
ATOM   6498 2HZ  LYS A 402     -21.930  25.907  36.074  1.00  2.600          H  
ATOM   6499 3HZ  LYS A 402     -21.080  24.773  35.232  1.00  2.600          H  
ATOM   6500  N   ALA A 403     -15.059  26.300  41.081  1.00  1.450          N  
ATOM   6501  CA  ALA A 403     -13.781  26.993  41.029  1.00  1.490          C  
ATOM   6502  C   ALA A 403     -12.615  26.030  40.935  1.00  1.400          C  
ATOM   6503  O   ALA A 403     -12.575  25.006  41.623  1.00  1.250          O  
ATOM   6504  CB  ALA A 403     -13.603  27.857  42.264  1.00  2.070          C  
ATOM   6505  H   ALA A 403     -15.589  26.352  41.955  1.00  1.740          H  
ATOM   6506  HA  ALA A 403     -13.775  27.625  40.140  1.00  1.790          H  
ATOM   6507 1HB  ALA A 403     -12.659  28.394  42.202  1.00  2.480          H  
ATOM   6508 2HB  ALA A 403     -14.427  28.568  42.324  1.00  2.480          H  
ATOM   6509 3HB  ALA A 403     -13.605  27.228  43.148  1.00  2.480          H  
ATOM   6510  N   GLN A 404     -11.572  26.418  40.209  1.00  1.520          N  
ATOM   6511  CA  GLN A 404     -10.403  25.555  40.123  1.00  1.520          C  
ATOM   6512  C   GLN A 404      -9.795  25.306  41.501  1.00  1.430          C  
ATOM   6513  O   GLN A 404      -9.295  24.208  41.771  1.00  1.370          O  
ATOM   6514  CB  GLN A 404      -9.348  26.175  39.202  1.00  2.130          C  
ATOM   6515  CG  GLN A 404      -9.774  26.288  37.740  1.00  2.130          C  
ATOM   6516  CD  GLN A 404     -10.530  27.580  37.440  1.00  2.130          C  
ATOM   6517  OE1 GLN A 404     -11.056  28.239  38.355  1.00  2.130          O  
ATOM   6518  NE2 GLN A 404     -10.590  27.945  36.168  1.00  2.130          N  
ATOM   6519  H   GLN A 404     -11.614  27.283  39.668  1.00  1.820          H  
ATOM   6520  HA  GLN A 404     -10.713  24.595  39.709  1.00  1.820          H  
ATOM   6521 1HB  GLN A 404      -9.095  27.174  39.559  1.00  2.550          H  
ATOM   6522 2HB  GLN A 404      -8.438  25.578  39.241  1.00  2.550          H  
ATOM   6523 1HG  GLN A 404      -8.887  26.258  37.109  1.00  2.550          H  
ATOM   6524 2HG  GLN A 404     -10.432  25.451  37.502  1.00  2.550          H  
ATOM   6525 1HE2 GLN A 404     -11.072  28.784  35.908  1.00  2.550          H  
ATOM   6526 2HE2 GLN A 404     -10.154  27.384  35.463  1.00  2.550          H  
ATOM   6527  N   SER A 405      -9.860  26.313  42.383  1.00  1.480          N  
ATOM   6528  CA  SER A 405      -9.325  26.193  43.728  1.00  1.490          C  
ATOM   6529  C   SER A 405     -10.125  25.218  44.592  1.00  1.290          C  
ATOM   6530  O   SER A 405      -9.594  24.668  45.561  1.00  1.350          O  
ATOM   6531  CB  SER A 405      -9.294  27.558  44.386  1.00  2.080          C  
ATOM   6532  OG  SER A 405     -10.592  28.051  44.594  1.00  2.080          O  
ATOM   6533  H   SER A 405     -10.276  27.192  42.107  1.00  1.780          H  
ATOM   6534  HA  SER A 405      -8.303  25.826  43.653  1.00  1.790          H  
ATOM   6535 1HB  SER A 405      -8.774  27.486  45.341  1.00  2.500          H  
ATOM   6536 2HB  SER A 405      -8.734  28.252  43.761  1.00  2.500          H  
ATOM   6537  HG  SER A 405     -10.484  28.911  45.020  1.00  2.500          H  
ATOM   6538  N   PHE A 406     -11.396  24.987  44.242  1.00  1.150          N  
ATOM   6539  CA  PHE A 406     -12.255  24.073  44.972  1.00  1.050          C  
ATOM   6540  C   PHE A 406     -11.772  22.693  44.647  1.00  0.990          C  
ATOM   6541  O   PHE A 406     -11.563  21.863  45.532  1.00  0.980          O  
ATOM   6542  CB  PHE A 406     -13.719  24.229  44.574  1.00  1.510          C  
ATOM   6543  CG  PHE A 406     -14.696  23.340  45.313  1.00  1.510          C  
ATOM   6544  CD1 PHE A 406     -15.191  23.688  46.577  1.00  1.510          C  
ATOM   6545  CD2 PHE A 406     -15.131  22.155  44.740  1.00  1.510          C  
ATOM   6546  CE1 PHE A 406     -16.097  22.867  47.224  1.00  1.510          C  
ATOM   6547  CE2 PHE A 406     -16.025  21.343  45.389  1.00  1.510          C  
ATOM   6548  CZ  PHE A 406     -16.511  21.695  46.625  1.00  1.510          C  
ATOM   6549  H   PHE A 406     -11.788  25.426  43.413  1.00  1.380          H  
ATOM   6550  HA  PHE A 406     -12.146  24.246  46.043  1.00  1.260          H  
ATOM   6551 1HB  PHE A 406     -14.012  25.251  44.742  1.00  1.810          H  
ATOM   6552 2HB  PHE A 406     -13.841  24.039  43.507  1.00  1.810          H  
ATOM   6553  HD1 PHE A 406     -14.863  24.619  47.043  1.00  1.810          H  
ATOM   6554  HD2 PHE A 406     -14.757  21.881  43.748  1.00  1.810          H  
ATOM   6555  HE1 PHE A 406     -16.484  23.146  48.205  1.00  1.810          H  
ATOM   6556  HE2 PHE A 406     -16.352  20.427  44.920  1.00  1.810          H  
ATOM   6557  HZ  PHE A 406     -17.224  21.047  47.127  1.00  1.810          H  
ATOM   6558  N   TYR A 407     -11.600  22.454  43.348  1.00  1.020          N  
ATOM   6559  CA  TYR A 407     -11.187  21.153  42.868  1.00  1.060          C  
ATOM   6560  C   TYR A 407      -9.791  20.804  43.362  1.00  1.080          C  
ATOM   6561  O   TYR A 407      -9.529  19.631  43.657  1.00  1.050          O  
ATOM   6562  CB  TYR A 407     -11.296  21.091  41.354  1.00  1.470          C  
ATOM   6563  CG  TYR A 407     -12.736  21.032  40.897  1.00  1.470          C  
ATOM   6564  CD1 TYR A 407     -13.280  22.058  40.129  1.00  1.470          C  
ATOM   6565  CD2 TYR A 407     -13.527  19.946  41.266  1.00  1.470          C  
ATOM   6566  CE1 TYR A 407     -14.591  21.984  39.720  1.00  1.470          C  
ATOM   6567  CE2 TYR A 407     -14.842  19.887  40.864  1.00  1.470          C  
ATOM   6568  CZ  TYR A 407     -15.376  20.890  40.091  1.00  1.470          C  
ATOM   6569  OH  TYR A 407     -16.694  20.805  39.685  1.00  1.470          O  
ATOM   6570  H   TYR A 407     -11.809  23.211  42.684  1.00  1.220          H  
ATOM   6571  HA  TYR A 407     -11.867  20.416  43.284  1.00  1.270          H  
ATOM   6572 1HB  TYR A 407     -10.828  21.979  40.918  1.00  1.760          H  
ATOM   6573 2HB  TYR A 407     -10.777  20.220  40.976  1.00  1.760          H  
ATOM   6574  HD1 TYR A 407     -12.670  22.918  39.841  1.00  1.760          H  
ATOM   6575  HD2 TYR A 407     -13.111  19.139  41.869  1.00  1.760          H  
ATOM   6576  HE1 TYR A 407     -15.007  22.780  39.110  1.00  1.760          H  
ATOM   6577  HE2 TYR A 407     -15.459  19.039  41.149  1.00  1.760          H  
ATOM   6578  HH  TYR A 407     -16.880  21.499  39.050  1.00  1.760          H  
ATOM   6579  N   TRP A 408      -8.911  21.813  43.469  1.00  1.190          N  
ATOM   6580  CA  TRP A 408      -7.568  21.629  44.002  1.00  1.300          C  
ATOM   6581  C   TRP A 408      -7.660  21.132  45.444  1.00  1.240          C  
ATOM   6582  O   TRP A 408      -6.993  20.155  45.809  1.00  1.370          O  
ATOM   6583  CB  TRP A 408      -6.775  22.928  43.925  1.00  1.780          C  
ATOM   6584  CG  TRP A 408      -5.399  22.825  44.473  1.00  1.780          C  
ATOM   6585  CD1 TRP A 408      -4.290  22.406  43.808  1.00  1.780          C  
ATOM   6586  CD2 TRP A 408      -4.962  23.160  45.808  1.00  1.780          C  
ATOM   6587  NE1 TRP A 408      -3.201  22.451  44.634  1.00  1.780          N  
ATOM   6588  CE2 TRP A 408      -3.595  22.910  45.863  1.00  1.780          C  
ATOM   6589  CE3 TRP A 408      -5.612  23.644  46.938  1.00  1.780          C  
ATOM   6590  CZ2 TRP A 408      -2.860  23.124  47.013  1.00  1.780          C  
ATOM   6591  CZ3 TRP A 408      -4.884  23.861  48.091  1.00  1.780          C  
ATOM   6592  CH2 TRP A 408      -3.539  23.606  48.129  1.00  1.780          C  
ATOM   6593  H   TRP A 408      -9.187  22.740  43.134  1.00  1.430          H  
ATOM   6594  HA  TRP A 408      -7.056  20.875  43.405  1.00  1.560          H  
ATOM   6595 1HB  TRP A 408      -6.717  23.253  42.885  1.00  2.130          H  
ATOM   6596 2HB  TRP A 408      -7.303  23.702  44.472  1.00  2.130          H  
ATOM   6597  HD1 TRP A 408      -4.271  22.085  42.769  1.00  2.130          H  
ATOM   6598  HE1 TRP A 408      -2.259  22.189  44.381  1.00  2.130          H  
ATOM   6599  HE3 TRP A 408      -6.666  23.849  46.908  1.00  2.130          H  
ATOM   6600  HZ2 TRP A 408      -1.790  22.928  47.062  1.00  2.130          H  
ATOM   6601  HZ3 TRP A 408      -5.407  24.238  48.966  1.00  2.130          H  
ATOM   6602  HH2 TRP A 408      -2.990  23.785  49.053  1.00  2.130          H  
ATOM   6603  N   VAL A 409      -8.511  21.774  46.260  1.00  1.170          N  
ATOM   6604  CA  VAL A 409      -8.694  21.323  47.634  1.00  1.140          C  
ATOM   6605  C   VAL A 409      -9.241  19.903  47.668  1.00  1.040          C  
ATOM   6606  O   VAL A 409      -8.796  19.100  48.494  1.00  1.020          O  
ATOM   6607  CB  VAL A 409      -9.620  22.244  48.450  1.00  1.610          C  
ATOM   6608  CG1 VAL A 409      -9.941  21.587  49.816  1.00  1.610          C  
ATOM   6609  CG2 VAL A 409      -8.930  23.577  48.680  1.00  1.610          C  
ATOM   6610  H   VAL A 409      -9.004  22.612  45.927  1.00  1.400          H  
ATOM   6611  HA  VAL A 409      -7.720  21.328  48.119  1.00  1.370          H  
ATOM   6612  HB  VAL A 409     -10.559  22.398  47.909  1.00  1.930          H  
ATOM   6613 1HG1 VAL A 409     -10.590  22.247  50.386  1.00  1.930          H  
ATOM   6614 2HG1 VAL A 409     -10.455  20.632  49.681  1.00  1.930          H  
ATOM   6615 3HG1 VAL A 409      -9.016  21.420  50.368  1.00  1.930          H  
ATOM   6616 1HG2 VAL A 409      -9.583  24.227  49.259  1.00  1.930          H  
ATOM   6617 2HG2 VAL A 409      -8.002  23.417  49.223  1.00  1.930          H  
ATOM   6618 3HG2 VAL A 409      -8.719  24.044  47.734  1.00  1.930          H  
ATOM   6619  N   VAL A 410     -10.210  19.590  46.800  1.00  0.990          N  
ATOM   6620  CA  VAL A 410     -10.777  18.249  46.783  1.00  0.910          C  
ATOM   6621  C   VAL A 410      -9.676  17.227  46.523  1.00  0.890          C  
ATOM   6622  O   VAL A 410      -9.622  16.206  47.212  1.00  0.850          O  
ATOM   6623  CB  VAL A 410     -11.868  18.110  45.687  1.00  1.310          C  
ATOM   6624  CG1 VAL A 410     -12.292  16.630  45.528  1.00  1.310          C  
ATOM   6625  CG2 VAL A 410     -13.086  18.957  46.041  1.00  1.310          C  
ATOM   6626  H   VAL A 410     -10.570  20.317  46.175  1.00  1.190          H  
ATOM   6627  HA  VAL A 410     -11.231  18.050  47.757  1.00  1.090          H  
ATOM   6628  HB  VAL A 410     -11.466  18.448  44.752  1.00  1.570          H  
ATOM   6629 1HG1 VAL A 410     -13.044  16.564  44.750  1.00  1.570          H  
ATOM   6630 2HG1 VAL A 410     -11.440  16.011  45.247  1.00  1.570          H  
ATOM   6631 3HG1 VAL A 410     -12.707  16.270  46.476  1.00  1.570          H  
ATOM   6632 1HG2 VAL A 410     -13.838  18.869  45.267  1.00  1.570          H  
ATOM   6633 2HG2 VAL A 410     -13.489  18.606  46.966  1.00  1.570          H  
ATOM   6634 3HG2 VAL A 410     -12.816  19.984  46.150  1.00  1.570          H  
ATOM   6635  N   LEU A 411      -8.801  17.483  45.542  1.00  0.930          N  
ATOM   6636  CA  LEU A 411      -7.709  16.560  45.259  1.00  0.920          C  
ATOM   6637  C   LEU A 411      -6.785  16.423  46.451  1.00  0.900          C  
ATOM   6638  O   LEU A 411      -6.301  15.326  46.735  1.00  0.860          O  
ATOM   6639  CB  LEU A 411      -6.895  16.985  44.037  1.00  1.290          C  
ATOM   6640  CG  LEU A 411      -5.692  16.059  43.620  1.00  1.290          C  
ATOM   6641  CD1 LEU A 411      -6.156  14.608  43.335  1.00  1.290          C  
ATOM   6642  CD2 LEU A 411      -5.070  16.654  42.362  1.00  1.290          C  
ATOM   6643  H   LEU A 411      -8.926  18.323  44.967  1.00  1.120          H  
ATOM   6644  HA  LEU A 411      -8.158  15.590  45.052  1.00  1.100          H  
ATOM   6645 1HB  LEU A 411      -7.538  17.072  43.209  1.00  1.550          H  
ATOM   6646 2HB  LEU A 411      -6.488  17.978  44.241  1.00  1.550          H  
ATOM   6647  HG  LEU A 411      -4.952  16.031  44.423  1.00  1.550          H  
ATOM   6648 1HD1 LEU A 411      -5.297  14.011  43.039  1.00  1.550          H  
ATOM   6649 2HD1 LEU A 411      -6.595  14.167  44.223  1.00  1.550          H  
ATOM   6650 3HD1 LEU A 411      -6.872  14.606  42.548  1.00  1.550          H  
ATOM   6651 1HD2 LEU A 411      -4.220  16.047  42.049  1.00  1.550          H  
ATOM   6652 2HD2 LEU A 411      -5.812  16.677  41.565  1.00  1.550          H  
ATOM   6653 3HD2 LEU A 411      -4.732  17.669  42.573  1.00  1.550          H  
ATOM   6654  N   CYS A 412      -6.509  17.534  47.140  1.00  0.950          N  
ATOM   6655  CA  CYS A 412      -5.632  17.485  48.296  1.00  0.950          C  
ATOM   6656  C   CYS A 412      -6.210  16.525  49.341  1.00  0.890          C  
ATOM   6657  O   CYS A 412      -5.473  15.716  49.912  1.00  0.850          O  
ATOM   6658  CB  CYS A 412      -5.481  18.879  48.904  1.00  1.330          C  
ATOM   6659  SG  CYS A 412      -4.592  20.035  47.848  1.00  1.330          S  
ATOM   6660  H   CYS A 412      -6.882  18.429  46.809  1.00  1.140          H  
ATOM   6661  HA  CYS A 412      -4.654  17.127  47.980  1.00  1.140          H  
ATOM   6662 1HB  CYS A 412      -6.453  19.298  49.117  1.00  1.600          H  
ATOM   6663 2HB  CYS A 412      -4.947  18.805  49.848  1.00  1.600          H  
ATOM   6664  HG  CYS A 412      -5.560  20.162  46.898  1.00  1.600          H  
ATOM   6665  N   VAL A 413      -7.533  16.576  49.552  1.00  0.890          N  
ATOM   6666  CA  VAL A 413      -8.187  15.690  50.514  1.00  0.850          C  
ATOM   6667  C   VAL A 413      -8.059  14.235  50.046  1.00  0.770          C  
ATOM   6668  O   VAL A 413      -7.825  13.342  50.866  1.00  0.730          O  
ATOM   6669  CB  VAL A 413      -9.663  16.061  50.742  1.00  1.210          C  
ATOM   6670  CG1 VAL A 413     -10.335  15.011  51.661  1.00  1.210          C  
ATOM   6671  CG2 VAL A 413      -9.745  17.447  51.353  1.00  1.210          C  
ATOM   6672  H   VAL A 413      -8.066  17.311  49.067  1.00  1.070          H  
ATOM   6673  HA  VAL A 413      -7.676  15.788  51.466  1.00  1.020          H  
ATOM   6674  HB  VAL A 413     -10.187  16.051  49.781  1.00  1.450          H  
ATOM   6675 1HG1 VAL A 413     -11.388  15.266  51.806  1.00  1.450          H  
ATOM   6676 2HG1 VAL A 413     -10.268  14.044  51.223  1.00  1.450          H  
ATOM   6677 3HG1 VAL A 413      -9.832  14.994  52.624  1.00  1.450          H  
ATOM   6678 1HG2 VAL A 413     -10.793  17.718  51.501  1.00  1.450          H  
ATOM   6679 2HG2 VAL A 413      -9.224  17.450  52.305  1.00  1.450          H  
ATOM   6680 3HG2 VAL A 413      -9.283  18.167  50.693  1.00  1.450          H  
ATOM   6681  N   VAL A 414      -8.247  13.990  48.742  1.00  0.760          N  
ATOM   6682  CA  VAL A 414      -8.116  12.644  48.186  1.00  0.710          C  
ATOM   6683  C   VAL A 414      -6.702  12.121  48.443  1.00  0.690          C  
ATOM   6684  O   VAL A 414      -6.525  10.945  48.794  1.00  0.660          O  
ATOM   6685  CB  VAL A 414      -8.390  12.644  46.662  1.00  1.010          C  
ATOM   6686  CG1 VAL A 414      -8.057  11.264  46.019  1.00  1.010          C  
ATOM   6687  CG2 VAL A 414      -9.824  13.002  46.422  1.00  1.010          C  
ATOM   6688  H   VAL A 414      -8.513  14.777  48.138  1.00  0.910          H  
ATOM   6689  HA  VAL A 414      -8.834  11.987  48.676  1.00  0.850          H  
ATOM   6690  HB  VAL A 414      -7.755  13.381  46.194  1.00  1.220          H  
ATOM   6691 1HG1 VAL A 414      -8.254  11.314  44.954  1.00  1.220          H  
ATOM   6692 2HG1 VAL A 414      -7.008  11.011  46.172  1.00  1.220          H  
ATOM   6693 3HG1 VAL A 414      -8.682  10.482  46.467  1.00  1.220          H  
ATOM   6694 1HG2 VAL A 414     -10.015  13.033  45.357  1.00  1.220          H  
ATOM   6695 2HG2 VAL A 414     -10.438  12.264  46.889  1.00  1.220          H  
ATOM   6696 3HG2 VAL A 414     -10.048  13.951  46.845  1.00  1.220          H  
ATOM   6697  N   ALA A 415      -5.690  12.966  48.211  1.00  0.730          N  
ATOM   6698  CA  ALA A 415      -4.311  12.583  48.465  1.00  0.730          C  
ATOM   6699  C   ALA A 415      -4.097  12.246  49.942  1.00  0.700          C  
ATOM   6700  O   ALA A 415      -3.418  11.264  50.251  1.00  0.680          O  
ATOM   6701  CB  ALA A 415      -3.376  13.697  48.047  1.00  1.020          C  
ATOM   6702  H   ALA A 415      -5.899  13.896  47.836  1.00  0.880          H  
ATOM   6703  HA  ALA A 415      -4.094  11.695  47.875  1.00  0.880          H  
ATOM   6704 1HB  ALA A 415      -2.345  13.392  48.217  1.00  1.230          H  
ATOM   6705 2HB  ALA A 415      -3.525  13.915  46.989  1.00  1.230          H  
ATOM   6706 3HB  ALA A 415      -3.593  14.586  48.632  1.00  1.230          H  
ATOM   6707  N   LEU A 416      -4.692  13.026  50.856  1.00  0.710          N  
ATOM   6708  CA  LEU A 416      -4.544  12.742  52.279  1.00  0.700          C  
ATOM   6709  C   LEU A 416      -5.198  11.416  52.638  1.00  0.660          C  
ATOM   6710  O   LEU A 416      -4.649  10.644  53.436  1.00  0.650          O  
ATOM   6711  CB  LEU A 416      -5.173  13.852  53.124  1.00  0.980          C  
ATOM   6712  CG  LEU A 416      -4.505  15.237  53.107  1.00  0.980          C  
ATOM   6713  CD1 LEU A 416      -5.425  16.227  53.835  1.00  0.980          C  
ATOM   6714  CD2 LEU A 416      -3.142  15.175  53.787  1.00  0.980          C  
ATOM   6715  H   LEU A 416      -5.190  13.868  50.547  1.00  0.850          H  
ATOM   6716  HA  LEU A 416      -3.487  12.657  52.503  1.00  0.840          H  
ATOM   6717 1HB  LEU A 416      -6.208  13.973  52.811  1.00  1.180          H  
ATOM   6718 2HB  LEU A 416      -5.159  13.528  54.147  1.00  1.180          H  
ATOM   6719  HG  LEU A 416      -4.378  15.571  52.085  1.00  1.180          H  
ATOM   6720 1HD1 LEU A 416      -4.974  17.218  53.822  1.00  1.180          H  
ATOM   6721 2HD1 LEU A 416      -6.388  16.267  53.337  1.00  1.180          H  
ATOM   6722 3HD1 LEU A 416      -5.563  15.907  54.864  1.00  1.180          H  
ATOM   6723 1HD2 LEU A 416      -2.692  16.166  53.772  1.00  1.180          H  
ATOM   6724 2HD2 LEU A 416      -3.262  14.847  54.819  1.00  1.180          H  
ATOM   6725 3HD2 LEU A 416      -2.490  14.488  53.265  1.00  1.180          H  
ATOM   6726  N   ASN A 417      -6.366  11.137  52.037  1.00  0.660          N  
ATOM   6727  CA  ASN A 417      -7.058   9.880  52.271  1.00  0.630          C  
ATOM   6728  C   ASN A 417      -6.198   8.723  51.767  1.00  0.610          C  
ATOM   6729  O   ASN A 417      -6.111   7.679  52.422  1.00  0.610          O  
ATOM   6730  CB  ASN A 417      -8.428   9.866  51.613  1.00  0.890          C  
ATOM   6731  CG  ASN A 417      -9.257   8.678  52.050  1.00  0.890          C  
ATOM   6732  OD1 ASN A 417      -9.860   8.663  53.147  1.00  0.890          O  
ATOM   6733  ND2 ASN A 417      -9.255   7.665  51.227  1.00  0.890          N  
ATOM   6734  H   ASN A 417      -6.802  11.849  51.443  1.00  0.790          H  
ATOM   6735  HA  ASN A 417      -7.179   9.733  53.331  1.00  0.760          H  
ATOM   6736 1HB  ASN A 417      -8.960  10.788  51.865  1.00  1.070          H  
ATOM   6737 2HB  ASN A 417      -8.313   9.841  50.527  1.00  1.070          H  
ATOM   6738 1HD2 ASN A 417      -9.744   6.823  51.453  1.00  1.070          H  
ATOM   6739 2HD2 ASN A 417      -8.752   7.724  50.366  1.00  1.070          H  
ATOM   6740  N   THR A 418      -5.548   8.931  50.611  1.00  0.600          N  
ATOM   6741  CA  THR A 418      -4.673   7.946  49.991  1.00  0.590          C  
ATOM   6742  C   THR A 418      -3.492   7.652  50.912  1.00  0.580          C  
ATOM   6743  O   THR A 418      -3.123   6.491  51.116  1.00  0.560          O  
ATOM   6744  CB  THR A 418      -4.168   8.424  48.620  1.00  0.830          C  
ATOM   6745  OG1 THR A 418      -5.303   8.636  47.757  1.00  0.830          O  
ATOM   6746  CG2 THR A 418      -3.247   7.345  48.018  1.00  0.830          C  
ATOM   6747  H   THR A 418      -5.724   9.804  50.111  1.00  0.720          H  
ATOM   6748  HA  THR A 418      -5.239   7.037  49.825  1.00  0.710          H  
ATOM   6749  HB  THR A 418      -3.621   9.348  48.720  1.00  1.000          H  
ATOM   6750  HG1 THR A 418      -5.815   9.413  48.090  1.00  1.000          H  
ATOM   6751 1HG2 THR A 418      -2.904   7.666  47.039  1.00  1.000          H  
ATOM   6752 2HG2 THR A 418      -2.382   7.179  48.660  1.00  1.000          H  
ATOM   6753 3HG2 THR A 418      -3.795   6.422  47.923  1.00  1.000          H  
ATOM   6754  N   LEU A 419      -2.892   8.700  51.476  1.00  0.620          N  
ATOM   6755  CA  LEU A 419      -1.794   8.490  52.397  1.00  0.630          C  
ATOM   6756  C   LEU A 419      -2.278   7.724  53.622  1.00  0.610          C  
ATOM   6757  O   LEU A 419      -1.611   6.796  54.078  1.00  0.620          O  
ATOM   6758  CB  LEU A 419      -1.195   9.836  52.832  1.00  0.880          C  
ATOM   6759  CG  LEU A 419      -0.425  10.645  51.761  1.00  0.880          C  
ATOM   6760  CD1 LEU A 419      -0.117  12.039  52.320  1.00  0.880          C  
ATOM   6761  CD2 LEU A 419       0.870   9.922  51.389  1.00  0.880          C  
ATOM   6762  H   LEU A 419      -3.191   9.646  51.220  1.00  0.740          H  
ATOM   6763  HA  LEU A 419      -1.039   7.891  51.905  1.00  0.760          H  
ATOM   6764 1HB  LEU A 419      -2.005  10.460  53.204  1.00  1.050          H  
ATOM   6765 2HB  LEU A 419      -0.507   9.651  53.640  1.00  1.050          H  
ATOM   6766  HG  LEU A 419      -1.042  10.759  50.872  1.00  1.050          H  
ATOM   6767 1HD1 LEU A 419       0.417  12.623  51.570  1.00  1.050          H  
ATOM   6768 2HD1 LEU A 419      -1.047  12.543  52.568  1.00  1.050          H  
ATOM   6769 3HD1 LEU A 419       0.497  11.952  53.213  1.00  1.050          H  
ATOM   6770 1HD2 LEU A 419       1.401  10.508  50.642  1.00  1.050          H  
ATOM   6771 2HD2 LEU A 419       1.495   9.812  52.276  1.00  1.050          H  
ATOM   6772 3HD2 LEU A 419       0.656   8.943  50.977  1.00  1.050          H  
ATOM   6773  N   CYS A 420      -3.467   8.043  54.123  1.00  0.620          N  
ATOM   6774  CA  CYS A 420      -3.954   7.326  55.287  1.00  0.620          C  
ATOM   6775  C   CYS A 420      -4.162   5.831  55.004  1.00  0.620          C  
ATOM   6776  O   CYS A 420      -3.841   5.000  55.853  1.00  0.640          O  
ATOM   6777  CB  CYS A 420      -5.218   7.983  55.812  1.00  0.870          C  
ATOM   6778  SG  CYS A 420      -4.867   9.586  56.558  1.00  0.870          S  
ATOM   6779  H   CYS A 420      -3.991   8.833  53.735  1.00  0.740          H  
ATOM   6780  HA  CYS A 420      -3.202   7.417  56.068  1.00  0.740          H  
ATOM   6781 1HB  CYS A 420      -5.927   8.130  54.996  1.00  1.040          H  
ATOM   6782 2HB  CYS A 420      -5.692   7.353  56.554  1.00  1.040          H  
ATOM   6783  HG  CYS A 420      -4.588  10.199  55.382  1.00  1.040          H  
ATOM   6784  N   VAL A 421      -4.654   5.462  53.815  1.00  0.620          N  
ATOM   6785  CA  VAL A 421      -4.772   4.028  53.521  1.00  0.650          C  
ATOM   6786  C   VAL A 421      -3.371   3.400  53.331  1.00  0.650          C  
ATOM   6787  O   VAL A 421      -3.132   2.261  53.736  1.00  0.730          O  
ATOM   6788  CB  VAL A 421      -5.719   3.732  52.330  1.00  0.900          C  
ATOM   6789  CG1 VAL A 421      -7.099   4.154  52.681  1.00  0.900          C  
ATOM   6790  CG2 VAL A 421      -5.309   4.448  51.146  1.00  0.900          C  
ATOM   6791  H   VAL A 421      -4.985   6.189  53.172  1.00  0.740          H  
ATOM   6792  HA  VAL A 421      -5.237   3.558  54.384  1.00  0.780          H  
ATOM   6793  HB  VAL A 421      -5.716   2.684  52.139  1.00  1.080          H  
ATOM   6794 1HG1 VAL A 421      -7.780   3.932  51.867  1.00  1.080          H  
ATOM   6795 2HG1 VAL A 421      -7.388   3.610  53.555  1.00  1.080          H  
ATOM   6796 3HG1 VAL A 421      -7.118   5.225  52.888  1.00  1.080          H  
ATOM   6797 1HG2 VAL A 421      -5.976   4.241  50.324  1.00  1.080          H  
ATOM   6798 2HG2 VAL A 421      -5.340   5.480  51.373  1.00  1.080          H  
ATOM   6799 3HG2 VAL A 421      -4.328   4.161  50.891  1.00  1.080          H  
ATOM   6800  N   ALA A 422      -2.419   4.170  52.780  1.00  0.610          N  
ATOM   6801  CA  ALA A 422      -1.039   3.709  52.620  1.00  0.620          C  
ATOM   6802  C   ALA A 422      -0.433   3.350  53.979  1.00  0.650          C  
ATOM   6803  O   ALA A 422       0.372   2.432  54.095  1.00  0.670          O  
ATOM   6804  CB  ALA A 422      -0.169   4.776  51.963  1.00  0.860          C  
ATOM   6805  H   ALA A 422      -2.678   5.092  52.410  1.00  0.730          H  
ATOM   6806  HA  ALA A 422      -1.057   2.822  51.991  1.00  0.740          H  
ATOM   6807 1HB  ALA A 422       0.836   4.391  51.839  1.00  1.040          H  
ATOM   6808 2HB  ALA A 422      -0.554   5.066  51.005  1.00  1.040          H  
ATOM   6809 3HB  ALA A 422      -0.137   5.647  52.593  1.00  1.040          H  
ATOM   6810  N   MET A 423      -0.848   4.071  55.025  1.00  0.690          N  
ATOM   6811  CA  MET A 423      -0.361   3.882  56.385  1.00  0.710          C  
ATOM   6812  C   MET A 423      -0.978   2.703  57.134  1.00  0.750          C  
ATOM   6813  O   MET A 423      -0.753   2.566  58.341  1.00  1.250          O  
ATOM   6814  CB  MET A 423      -0.628   5.123  57.206  1.00  0.990          C  
ATOM   6815  CG  MET A 423       0.118   6.352  56.805  1.00  0.990          C  
ATOM   6816  SD  MET A 423      -0.370   7.766  57.803  1.00  0.990          S  
ATOM   6817  CE  MET A 423      -0.105   9.102  56.663  1.00  0.990          C  
ATOM   6818  H   MET A 423      -1.481   4.858  54.845  1.00  0.830          H  
ATOM   6819  HA  MET A 423       0.710   3.711  56.328  1.00  0.850          H  
ATOM   6820 1HB  MET A 423      -1.671   5.340  57.111  1.00  1.180          H  
ATOM   6821 2HB  MET A 423      -0.426   4.921  58.250  1.00  1.180          H  
ATOM   6822 1HG  MET A 423       1.181   6.177  56.952  1.00  1.180          H  
ATOM   6823 2HG  MET A 423      -0.034   6.574  55.774  1.00  1.180          H  
ATOM   6824 1HE  MET A 423      -0.368  10.044  57.141  1.00  1.180          H  
ATOM   6825 2HE  MET A 423       0.940   9.125  56.357  1.00  1.180          H  
ATOM   6826 3HE  MET A 423      -0.737   8.953  55.798  1.00  1.180          H  
ATOM   6827  N   VAL A 424      -1.795   1.882  56.484  1.00  0.630          N  
ATOM   6828  CA  VAL A 424      -2.317   0.730  57.204  1.00  0.660          C  
ATOM   6829  C   VAL A 424      -1.189  -0.287  57.392  1.00  0.570          C  
ATOM   6830  O   VAL A 424      -0.538  -0.692  56.429  1.00  0.770          O  
ATOM   6831  CB  VAL A 424      -3.500   0.089  56.437  1.00  0.910          C  
ATOM   6832  CG1 VAL A 424      -3.982  -1.208  57.139  1.00  0.910          C  
ATOM   6833  CG2 VAL A 424      -4.651   1.097  56.366  1.00  0.910          C  
ATOM   6834  H   VAL A 424      -2.042   2.047  55.501  1.00  0.760          H  
ATOM   6835  HA  VAL A 424      -2.670   1.058  58.181  1.00  0.790          H  
ATOM   6836  HB  VAL A 424      -3.166  -0.165  55.427  1.00  1.090          H  
ATOM   6837 1HG1 VAL A 424      -4.803  -1.639  56.577  1.00  1.090          H  
ATOM   6838 2HG1 VAL A 424      -3.178  -1.924  57.197  1.00  1.090          H  
ATOM   6839 3HG1 VAL A 424      -4.316  -0.970  58.149  1.00  1.090          H  
ATOM   6840 1HG2 VAL A 424      -5.479   0.669  55.806  1.00  1.090          H  
ATOM   6841 2HG2 VAL A 424      -4.978   1.346  57.375  1.00  1.090          H  
ATOM   6842 3HG2 VAL A 424      -4.312   1.998  55.879  1.00  1.090          H  
ATOM   6843  N   HIS A 425      -0.977  -0.705  58.640  1.00  0.870          N  
ATOM   6844  CA  HIS A 425       0.085  -1.662  58.973  1.00  0.910          C  
ATOM   6845  C   HIS A 425      -0.362  -2.707  60.003  1.00  0.920          C  
ATOM   6846  O   HIS A 425      -1.461  -2.624  60.567  1.00  1.040          O  
ATOM   6847  CB  HIS A 425       1.301  -0.967  59.630  1.00  1.260          C  
ATOM   6848  CG  HIS A 425       2.047   0.091  58.871  1.00  1.260          C  
ATOM   6849  ND1 HIS A 425       1.631   1.397  58.817  1.00  1.260          N  
ATOM   6850  CD2 HIS A 425       3.209   0.040  58.193  1.00  1.260          C  
ATOM   6851  CE1 HIS A 425       2.503   2.104  58.135  1.00  1.260          C  
ATOM   6852  NE2 HIS A 425       3.481   1.319  57.748  1.00  1.260          N  
ATOM   6853  H   HIS A 425      -1.561  -0.308  59.386  1.00  1.040          H  
ATOM   6854  HA  HIS A 425       0.412  -2.184  58.074  1.00  1.090          H  
ATOM   6855 1HB  HIS A 425       0.979  -0.520  60.556  1.00  1.510          H  
ATOM   6856 2HB  HIS A 425       2.030  -1.724  59.902  1.00  1.510          H  
ATOM   6857  HD1 HIS A 425       0.668   1.713  58.875  1.00  1.510          H  
ATOM   6858  HD2 HIS A 425       3.898  -0.776  57.993  1.00  1.510          H  
ATOM   6859  HE1 HIS A 425       2.344   3.168  57.995  1.00  1.510          H  
ATOM   6860  N   TYR A 426       0.514  -3.689  60.257  1.00  0.920          N  
ATOM   6861  CA  TYR A 426       0.291  -4.626  61.368  1.00  1.030          C  
ATOM   6862  C   TYR A 426       0.647  -3.875  62.646  1.00  1.100          C  
ATOM   6863  O   TYR A 426       0.950  -2.701  62.447  1.00  1.770          O  
ATOM   6864  CB  TYR A 426       1.097  -5.918  61.208  1.00  1.400          C  
ATOM   6865  CG  TYR A 426       0.974  -6.911  62.333  1.00  1.400          C  
ATOM   6866  CD1 TYR A 426      -0.264  -7.356  62.774  1.00  1.400          C  
ATOM   6867  CD2 TYR A 426       2.134  -7.423  62.901  1.00  1.400          C  
ATOM   6868  CE1 TYR A 426      -0.332  -8.286  63.794  1.00  1.400          C  
ATOM   6869  CE2 TYR A 426       2.059  -8.355  63.907  1.00  1.400          C  
ATOM   6870  CZ  TYR A 426       0.833  -8.786  64.353  1.00  1.400          C  
ATOM   6871  OH  TYR A 426       0.757  -9.718  65.358  1.00  1.400          O  
ATOM   6872  H   TYR A 426       1.362  -3.734  59.678  1.00  1.100          H  
ATOM   6873  HA  TYR A 426      -0.763  -4.881  61.418  1.00  1.240          H  
ATOM   6874 1HB  TYR A 426       0.823  -6.419  60.290  1.00  1.680          H  
ATOM   6875 2HB  TYR A 426       2.145  -5.654  61.146  1.00  1.680          H  
ATOM   6876  HD1 TYR A 426      -1.179  -6.976  62.329  1.00  1.680          H  
ATOM   6877  HD2 TYR A 426       3.109  -7.086  62.545  1.00  1.680          H  
ATOM   6878  HE1 TYR A 426      -1.298  -8.632  64.147  1.00  1.680          H  
ATOM   6879  HE2 TYR A 426       2.972  -8.756  64.351  1.00  1.680          H  
ATOM   6880  HH  TYR A 426       1.633  -9.876  65.732  1.00  1.680          H  
ATOM   6881  N   ASN A 427      -0.187  -4.154  63.649  1.00  1.250          N  
ATOM   6882  CA  ASN A 427       0.331  -3.921  65.001  1.00  1.210          C  
ATOM   6883  C   ASN A 427       0.780  -2.457  65.125  1.00  1.080          C  
ATOM   6884  O   ASN A 427       1.904  -2.168  65.542  1.00  1.300          O  
ATOM   6885  CB  ASN A 427       1.466  -4.870  65.324  1.00  1.710          C  
ATOM   6886  CG  ASN A 427       1.778  -4.950  66.774  1.00  1.710          C  
ATOM   6887  OD1 ASN A 427       0.882  -4.821  67.618  1.00  1.710          O  
ATOM   6888  ND2 ASN A 427       3.030  -5.171  67.098  1.00  1.710          N  
ATOM   6889  H   ASN A 427      -1.088  -3.724  63.530  1.00  1.500          H  
ATOM   6890  HA  ASN A 427      -0.475  -4.076  65.719  1.00  1.450          H  
ATOM   6891 1HB  ASN A 427       1.180  -5.849  65.015  1.00  2.050          H  
ATOM   6892 2HB  ASN A 427       2.365  -4.592  64.775  1.00  2.050          H  
ATOM   6893 1HD2 ASN A 427       3.295  -5.235  68.061  1.00  2.050          H  
ATOM   6894 2HD2 ASN A 427       3.722  -5.267  66.383  1.00  2.050          H  
ATOM   6895  N   GLN A 428      -0.118  -1.552  64.730  1.00  0.970          N  
ATOM   6896  CA  GLN A 428       0.107  -0.121  64.710  1.00  0.960          C  
ATOM   6897  C   GLN A 428       0.224   0.439  66.121  1.00  0.910          C  
ATOM   6898  O   GLN A 428      -0.467  -0.047  67.018  1.00  0.960          O  
ATOM   6899  CB  GLN A 428      -1.088   0.547  64.018  1.00  1.350          C  
ATOM   6900  CG  GLN A 428      -1.226   0.212  62.554  1.00  1.350          C  
ATOM   6901  CD  GLN A 428      -2.483   0.803  61.894  1.00  1.350          C  
ATOM   6902  OE1 GLN A 428      -2.650   0.683  60.664  1.00  1.350          O  
ATOM   6903  NE2 GLN A 428      -3.376   1.415  62.701  1.00  1.350          N  
ATOM   6904  H   GLN A 428      -1.007  -1.891  64.414  1.00  1.160          H  
ATOM   6905  HA  GLN A 428       1.014   0.047  64.139  1.00  1.150          H  
ATOM   6906 1HB  GLN A 428      -1.997   0.219  64.514  1.00  1.620          H  
ATOM   6907 2HB  GLN A 428      -1.030   1.633  64.128  1.00  1.620          H  
ATOM   6908 1HG  GLN A 428      -0.363   0.590  62.035  1.00  1.620          H  
ATOM   6909 2HG  GLN A 428      -1.263  -0.869  62.449  1.00  1.620          H  
ATOM   6910 1HE2 GLN A 428      -4.228   1.789  62.326  1.00  1.620          H  
ATOM   6911 2HE2 GLN A 428      -3.214   1.477  63.701  1.00  1.620          H  
ATOM   6912  N   PRO A 429       1.072   1.459  66.350  1.00  0.910          N  
ATOM   6913  CA  PRO A 429       1.211   2.164  67.608  1.00  0.940          C  
ATOM   6914  C   PRO A 429      -0.064   2.950  67.859  1.00  0.850          C  
ATOM   6915  O   PRO A 429      -0.694   3.429  66.909  1.00  0.790          O  
ATOM   6916  CB  PRO A 429       2.443   3.049  67.376  1.00  1.410          C  
ATOM   6917  CG  PRO A 429       2.508   3.246  65.878  1.00  1.410          C  
ATOM   6918  CD  PRO A 429       1.965   1.955  65.278  1.00  1.410          C  
ATOM   6919  HA  PRO A 429       1.389   1.434  68.412  1.00  1.130          H  
ATOM   6920 1HB  PRO A 429       2.331   3.995  67.923  1.00  1.690          H  
ATOM   6921 2HB  PRO A 429       3.341   2.554  67.780  1.00  1.690          H  
ATOM   6922 1HG  PRO A 429       1.927   4.125  65.598  1.00  1.690          H  
ATOM   6923 2HG  PRO A 429       3.546   3.451  65.572  1.00  1.690          H  
ATOM   6924 1HD  PRO A 429       1.404   2.209  64.373  1.00  1.690          H  
ATOM   6925 2HD  PRO A 429       2.781   1.236  65.084  1.00  1.690          H  
ATOM   6926  N   ARG A 430      -0.382   3.195  69.128  1.00  0.900          N  
ATOM   6927  CA  ARG A 430      -1.585   3.950  69.489  1.00  0.890          C  
ATOM   6928  C   ARG A 430      -1.692   5.289  68.763  1.00  0.880          C  
ATOM   6929  O   ARG A 430      -2.786   5.683  68.342  1.00  0.850          O  
ATOM   6930  CB  ARG A 430      -1.629   4.188  70.993  1.00  1.250          C  
ATOM   6931  CG  ARG A 430      -1.921   2.938  71.827  1.00  1.250          C  
ATOM   6932  CD  ARG A 430      -2.255   3.261  73.254  1.00  1.250          C  
ATOM   6933  NE  ARG A 430      -1.127   3.872  73.971  1.00  1.250          N  
ATOM   6934  CZ  ARG A 430      -0.137   3.197  74.610  1.00  1.250          C  
ATOM   6935  NH1 ARG A 430      -0.113   1.877  74.616  1.00  1.250          N  
ATOM   6936  NH2 ARG A 430       0.817   3.873  75.230  1.00  1.250          N  
ATOM   6937  H   ARG A 430       0.193   2.799  69.859  1.00  1.080          H  
ATOM   6938  HA  ARG A 430      -2.453   3.348  69.216  1.00  1.070          H  
ATOM   6939 1HB  ARG A 430      -0.675   4.593  71.326  1.00  1.500          H  
ATOM   6940 2HB  ARG A 430      -2.396   4.928  71.221  1.00  1.500          H  
ATOM   6941 1HG  ARG A 430      -2.768   2.408  71.394  1.00  1.500          H  
ATOM   6942 2HG  ARG A 430      -1.048   2.289  71.817  1.00  1.500          H  
ATOM   6943 1HD  ARG A 430      -3.084   3.970  73.268  1.00  1.500          H  
ATOM   6944 2HD  ARG A 430      -2.558   2.358  73.778  1.00  1.500          H  
ATOM   6945  HE  ARG A 430      -1.096   4.884  74.008  1.00  1.500          H  
ATOM   6946 1HH1 ARG A 430      -0.833   1.351  74.147  1.00  1.500          H  
ATOM   6947 2HH1 ARG A 430       0.631   1.386  75.094  1.00  1.500          H  
ATOM   6948 1HH2 ARG A 430       0.805   4.884  75.228  1.00  1.500          H  
ATOM   6949 2HH2 ARG A 430       1.560   3.382  75.708  1.00  1.500          H  
ATOM   6950  N   ARG A 431      -0.567   5.993  68.628  1.00  0.930          N  
ATOM   6951  CA  ARG A 431      -0.547   7.295  67.976  1.00  0.970          C  
ATOM   6952  C   ARG A 431      -0.998   7.236  66.517  1.00  0.890          C  
ATOM   6953  O   ARG A 431      -1.665   8.166  66.040  1.00  0.880          O  
ATOM   6954  CB  ARG A 431       0.847   7.905  68.029  1.00  1.340          C  
ATOM   6955  CG  ARG A 431       1.294   8.367  69.409  1.00  1.340          C  
ATOM   6956  CD  ARG A 431       2.517   9.232  69.348  1.00  1.340          C  
ATOM   6957  NE  ARG A 431       3.694   8.522  68.826  1.00  1.340          N  
ATOM   6958  CZ  ARG A 431       4.558   7.776  69.558  1.00  1.340          C  
ATOM   6959  NH1 ARG A 431       4.381   7.615  70.856  1.00  1.340          N  
ATOM   6960  NH2 ARG A 431       5.592   7.203  68.960  1.00  1.340          N  
ATOM   6961  H   ARG A 431       0.288   5.611  69.006  1.00  1.120          H  
ATOM   6962  HA  ARG A 431      -1.228   7.953  68.517  1.00  1.160          H  
ATOM   6963 1HB  ARG A 431       1.572   7.175  67.672  1.00  1.610          H  
ATOM   6964 2HB  ARG A 431       0.891   8.764  67.360  1.00  1.610          H  
ATOM   6965 1HG  ARG A 431       0.493   8.942  69.871  1.00  1.610          H  
ATOM   6966 2HG  ARG A 431       1.515   7.498  70.024  1.00  1.610          H  
ATOM   6967 1HD  ARG A 431       2.315  10.075  68.686  1.00  1.610          H  
ATOM   6968 2HD  ARG A 431       2.750   9.614  70.339  1.00  1.610          H  
ATOM   6969  HE  ARG A 431       3.887   8.617  67.835  1.00  1.610          H  
ATOM   6970 1HH1 ARG A 431       3.599   8.048  71.321  1.00  1.610          H  
ATOM   6971 2HH1 ARG A 431       5.033   7.057  71.390  1.00  1.610          H  
ATOM   6972 1HH2 ARG A 431       5.733   7.326  67.966  1.00  1.610          H  
ATOM   6973 2HH2 ARG A 431       6.243   6.647  69.494  1.00  1.610          H  
ATOM   6974  N   LEU A 432      -0.618   6.168  65.798  1.00  0.850          N  
ATOM   6975  CA  LEU A 432      -0.960   6.036  64.391  1.00  0.800          C  
ATOM   6976  C   LEU A 432      -2.404   5.657  64.246  1.00  0.720          C  
ATOM   6977  O   LEU A 432      -3.104   6.220  63.407  1.00  0.700          O  
ATOM   6978  CB  LEU A 432      -0.089   4.998  63.674  1.00  1.140          C  
ATOM   6979  CG  LEU A 432      -0.409   4.766  62.150  1.00  1.140          C  
ATOM   6980  CD1 LEU A 432      -0.250   6.074  61.341  1.00  1.140          C  
ATOM   6981  CD2 LEU A 432       0.516   3.679  61.604  1.00  1.140          C  
ATOM   6982  H   LEU A 432      -0.132   5.396  66.250  1.00  1.020          H  
ATOM   6983  HA  LEU A 432      -0.807   7.004  63.924  1.00  0.960          H  
ATOM   6984 1HB  LEU A 432       0.948   5.305  63.752  1.00  1.370          H  
ATOM   6985 2HB  LEU A 432      -0.212   4.046  64.190  1.00  1.370          H  
ATOM   6986  HG  LEU A 432      -1.437   4.434  62.050  1.00  1.370          H  
ATOM   6987 1HD1 LEU A 432      -0.487   5.879  60.308  1.00  1.370          H  
ATOM   6988 2HD1 LEU A 432      -0.925   6.839  61.707  1.00  1.370          H  
ATOM   6989 3HD1 LEU A 432       0.772   6.432  61.414  1.00  1.370          H  
ATOM   6990 1HD2 LEU A 432       0.279   3.495  60.554  1.00  1.370          H  
ATOM   6991 2HD2 LEU A 432       1.554   3.995  61.690  1.00  1.370          H  
ATOM   6992 3HD2 LEU A 432       0.369   2.773  62.168  1.00  1.370          H  
ATOM   6993  N   THR A 433      -2.855   4.704  65.061  1.00  0.700          N  
ATOM   6994  CA  THR A 433      -4.234   4.263  64.981  1.00  0.660          C  
ATOM   6995  C   THR A 433      -5.152   5.445  65.264  1.00  0.690          C  
ATOM   6996  O   THR A 433      -6.151   5.645  64.561  1.00  0.680          O  
ATOM   6997  CB  THR A 433      -4.511   3.098  65.958  1.00  0.940          C  
ATOM   6998  OG1 THR A 433      -3.689   1.966  65.595  1.00  0.940          O  
ATOM   6999  CG2 THR A 433      -5.982   2.694  65.885  1.00  0.940          C  
ATOM   7000  H   THR A 433      -2.216   4.266  65.736  1.00  0.840          H  
ATOM   7001  HA  THR A 433      -4.431   3.915  63.970  1.00  0.790          H  
ATOM   7002  HB  THR A 433      -4.257   3.410  66.974  1.00  1.130          H  
ATOM   7003  HG1 THR A 433      -3.628   1.355  66.345  1.00  1.130          H  
ATOM   7004 1HG2 THR A 433      -6.166   1.869  66.569  1.00  1.130          H  
ATOM   7005 2HG2 THR A 433      -6.618   3.535  66.162  1.00  1.130          H  
ATOM   7006 3HG2 THR A 433      -6.220   2.383  64.869  1.00  1.130          H  
ATOM   7007  N   THR A 434      -4.807   6.227  66.294  1.00  0.740          N  
ATOM   7008  CA  THR A 434      -5.574   7.396  66.685  1.00  0.780          C  
ATOM   7009  C   THR A 434      -5.603   8.411  65.551  1.00  0.780          C  
ATOM   7010  O   THR A 434      -6.674   8.929  65.205  1.00  0.800          O  
ATOM   7011  CB  THR A 434      -4.962   8.063  67.939  1.00  1.080          C  
ATOM   7012  OG1 THR A 434      -4.981   7.136  69.038  1.00  1.080          O  
ATOM   7013  CG2 THR A 434      -5.771   9.301  68.316  1.00  1.080          C  
ATOM   7014  H   THR A 434      -3.987   5.983  66.849  1.00  0.890          H  
ATOM   7015  HA  THR A 434      -6.594   7.088  66.904  1.00  0.940          H  
ATOM   7016  HB  THR A 434      -3.930   8.349  67.735  1.00  1.290          H  
ATOM   7017  HG1 THR A 434      -4.297   6.448  68.883  1.00  1.290          H  
ATOM   7018 1HG2 THR A 434      -5.333   9.755  69.201  1.00  1.290          H  
ATOM   7019 2HG2 THR A 434      -5.761  10.025  67.502  1.00  1.290          H  
ATOM   7020 3HG2 THR A 434      -6.799   9.010  68.527  1.00  1.290          H  
ATOM   7021  N   THR A 435      -4.435   8.682  64.952  1.00  0.780          N  
ATOM   7022  CA  THR A 435      -4.334   9.631  63.861  1.00  0.800          C  
ATOM   7023  C   THR A 435      -5.180   9.212  62.677  1.00  0.760          C  
ATOM   7024  O   THR A 435      -5.898  10.042  62.109  1.00  0.780          O  
ATOM   7025  CB  THR A 435      -2.870   9.781  63.387  1.00  1.110          C  
ATOM   7026  OG1 THR A 435      -2.072  10.310  64.457  1.00  1.110          O  
ATOM   7027  CG2 THR A 435      -2.787  10.716  62.170  1.00  1.110          C  
ATOM   7028  H   THR A 435      -3.571   8.257  65.292  1.00  0.940          H  
ATOM   7029  HA  THR A 435      -4.690  10.597  64.212  1.00  0.960          H  
ATOM   7030  HB  THR A 435      -2.477   8.804  63.110  1.00  1.330          H  
ATOM   7031  HG1 THR A 435      -1.969   9.627  65.154  1.00  1.330          H  
ATOM   7032 1HG2 THR A 435      -1.747  10.806  61.863  1.00  1.330          H  
ATOM   7033 2HG2 THR A 435      -3.369  10.319  61.338  1.00  1.330          H  
ATOM   7034 3HG2 THR A 435      -3.172  11.698  62.442  1.00  1.330          H  
ATOM   7035  N   LEU A 436      -5.096   7.940  62.286  1.00  0.700          N  
ATOM   7036  CA  LEU A 436      -5.849   7.473  61.141  1.00  0.670          C  
ATOM   7037  C   LEU A 436      -7.347   7.544  61.393  1.00  0.690          C  
ATOM   7038  O   LEU A 436      -8.088   7.951  60.498  1.00  0.710          O  
ATOM   7039  CB  LEU A 436      -5.419   6.043  60.784  1.00  0.950          C  
ATOM   7040  CG  LEU A 436      -3.952   5.891  60.230  1.00  0.950          C  
ATOM   7041  CD1 LEU A 436      -3.584   4.394  60.103  1.00  0.950          C  
ATOM   7042  CD2 LEU A 436      -3.822   6.568  58.893  1.00  0.950          C  
ATOM   7043  H   LEU A 436      -4.472   7.297  62.781  1.00  0.840          H  
ATOM   7044  HA  LEU A 436      -5.640   8.130  60.308  1.00  0.800          H  
ATOM   7045 1HB  LEU A 436      -5.498   5.434  61.687  1.00  1.140          H  
ATOM   7046 2HB  LEU A 436      -6.107   5.648  60.037  1.00  1.140          H  
ATOM   7047  HG  LEU A 436      -3.262   6.352  60.925  1.00  1.140          H  
ATOM   7048 1HD1 LEU A 436      -2.561   4.293  59.734  1.00  1.140          H  
ATOM   7049 2HD1 LEU A 436      -3.659   3.916  61.079  1.00  1.140          H  
ATOM   7050 3HD1 LEU A 436      -4.260   3.903  59.407  1.00  1.140          H  
ATOM   7051 1HD2 LEU A 436      -2.826   6.452  58.562  1.00  1.140          H  
ATOM   7052 2HD2 LEU A 436      -4.500   6.097  58.190  1.00  1.140          H  
ATOM   7053 3HD2 LEU A 436      -4.039   7.623  58.956  1.00  1.140          H  
ATOM   7054  N   TYR A 437      -7.799   7.201  62.613  1.00  0.710          N  
ATOM   7055  CA  TYR A 437      -9.218   7.298  62.937  1.00  0.760          C  
ATOM   7056  C   TYR A 437      -9.694   8.731  62.792  1.00  0.790          C  
ATOM   7057  O   TYR A 437     -10.728   9.003  62.165  1.00  0.810          O  
ATOM   7058  CB  TYR A 437      -9.518   6.817  64.358  1.00  1.040          C  
ATOM   7059  CG  TYR A 437     -10.955   7.068  64.736  1.00  1.040          C  
ATOM   7060  CD1 TYR A 437     -11.950   6.221  64.285  1.00  1.040          C  
ATOM   7061  CD2 TYR A 437     -11.282   8.170  65.518  1.00  1.040          C  
ATOM   7062  CE1 TYR A 437     -13.264   6.471  64.612  1.00  1.040          C  
ATOM   7063  CE2 TYR A 437     -12.593   8.420  65.841  1.00  1.040          C  
ATOM   7064  CZ  TYR A 437     -13.584   7.574  65.391  1.00  1.040          C  
ATOM   7065  OH  TYR A 437     -14.897   7.821  65.712  1.00  1.040          O  
ATOM   7066  H   TYR A 437      -7.153   6.830  63.317  1.00  0.850          H  
ATOM   7067  HA  TYR A 437      -9.778   6.689  62.232  1.00  0.910          H  
ATOM   7068 1HB  TYR A 437      -9.315   5.746  64.437  1.00  1.250          H  
ATOM   7069 2HB  TYR A 437      -8.871   7.329  65.069  1.00  1.250          H  
ATOM   7070  HD1 TYR A 437     -11.697   5.360  63.669  1.00  1.250          H  
ATOM   7071  HD2 TYR A 437     -10.498   8.841  65.869  1.00  1.250          H  
ATOM   7072  HE1 TYR A 437     -14.049   5.805  64.256  1.00  1.250          H  
ATOM   7073  HE2 TYR A 437     -12.848   9.286  66.449  1.00  1.250          H  
ATOM   7074  HH  TYR A 437     -14.951   8.618  66.247  1.00  1.250          H  
ATOM   7075  N   PHE A 438      -8.954   9.652  63.407  1.00  0.820          N  
ATOM   7076  CA  PHE A 438      -9.294  11.050  63.352  1.00  0.890          C  
ATOM   7077  C   PHE A 438      -9.368  11.522  61.919  1.00  0.850          C  
ATOM   7078  O   PHE A 438     -10.348  12.161  61.525  1.00  0.860          O  
ATOM   7079  CB  PHE A 438      -8.268  11.882  64.110  1.00  1.220          C  
ATOM   7080  CG  PHE A 438      -8.476  13.351  63.975  1.00  1.220          C  
ATOM   7081  CD1 PHE A 438      -9.453  14.002  64.707  1.00  1.220          C  
ATOM   7082  CD2 PHE A 438      -7.688  14.092  63.105  1.00  1.220          C  
ATOM   7083  CE1 PHE A 438      -9.636  15.358  64.578  1.00  1.220          C  
ATOM   7084  CE2 PHE A 438      -7.870  15.445  62.974  1.00  1.220          C  
ATOM   7085  CZ  PHE A 438      -8.846  16.080  63.714  1.00  1.220          C  
ATOM   7086  H   PHE A 438      -8.122   9.359  63.931  1.00  0.980          H  
ATOM   7087  HA  PHE A 438     -10.270  11.186  63.810  1.00  1.070          H  
ATOM   7088 1HB  PHE A 438      -8.302  11.619  65.164  1.00  1.460          H  
ATOM   7089 2HB  PHE A 438      -7.268  11.639  63.750  1.00  1.460          H  
ATOM   7090  HD1 PHE A 438     -10.079  13.431  65.393  1.00  1.460          H  
ATOM   7091  HD2 PHE A 438      -6.915  13.588  62.522  1.00  1.460          H  
ATOM   7092  HE1 PHE A 438     -10.407  15.862  65.160  1.00  1.460          H  
ATOM   7093  HE2 PHE A 438      -7.247  16.016  62.288  1.00  1.460          H  
ATOM   7094  HZ  PHE A 438      -8.991  17.154  63.611  1.00  1.460          H  
ATOM   7095  N   ALA A 439      -8.323  11.233  61.137  1.00  0.800          N  
ATOM   7096  CA  ALA A 439      -8.288  11.680  59.766  1.00  0.780          C  
ATOM   7097  C   ALA A 439      -9.464  11.125  58.971  1.00  0.750          C  
ATOM   7098  O   ALA A 439     -10.115  11.885  58.260  1.00  0.770          O  
ATOM   7099  CB  ALA A 439      -6.976  11.254  59.137  1.00  1.100          C  
ATOM   7100  H   ALA A 439      -7.528  10.708  61.509  1.00  0.960          H  
ATOM   7101  HA  ALA A 439      -8.355  12.766  59.762  1.00  0.940          H  
ATOM   7102 1HB  ALA A 439      -6.923  11.611  58.131  1.00  1.320          H  
ATOM   7103 2HB  ALA A 439      -6.150  11.672  59.715  1.00  1.320          H  
ATOM   7104 3HB  ALA A 439      -6.900  10.168  59.146  1.00  1.320          H  
ATOM   7105  N   GLU A 440      -9.810   9.843  59.168  1.00  0.730          N  
ATOM   7106  CA  GLU A 440     -10.923   9.223  58.458  1.00  0.730          C  
ATOM   7107  C   GLU A 440     -12.230   9.945  58.727  1.00  0.790          C  
ATOM   7108  O   GLU A 440     -12.984  10.237  57.786  1.00  0.820          O  
ATOM   7109  CB  GLU A 440     -11.042   7.760  58.878  1.00  1.020          C  
ATOM   7110  CG  GLU A 440     -12.141   6.961  58.191  1.00  1.020          C  
ATOM   7111  CD  GLU A 440     -12.089   5.532  58.602  1.00  1.020          C  
ATOM   7112  OE1 GLU A 440     -11.232   5.198  59.382  1.00  1.020          O  
ATOM   7113  OE2 GLU A 440     -12.872   4.761  58.129  1.00  1.020          O  
ATOM   7114  H   GLU A 440      -9.238   9.252  59.779  1.00  0.880          H  
ATOM   7115  HA  GLU A 440     -10.717   9.262  57.396  1.00  0.880          H  
ATOM   7116 1HB  GLU A 440     -10.093   7.264  58.697  1.00  1.230          H  
ATOM   7117 2HB  GLU A 440     -11.226   7.708  59.953  1.00  1.230          H  
ATOM   7118 1HG  GLU A 440     -13.113   7.366  58.464  1.00  1.230          H  
ATOM   7119 2HG  GLU A 440     -12.030   7.040  57.106  1.00  1.230          H  
ATOM   7120  N   PHE A 441     -12.477  10.263  60.001  1.00  0.830          N  
ATOM   7121  CA  PHE A 441     -13.660  10.997  60.434  1.00  0.910          C  
ATOM   7122  C   PHE A 441     -13.726  12.353  59.730  1.00  0.960          C  
ATOM   7123  O   PHE A 441     -14.764  12.725  59.155  1.00  1.010          O  
ATOM   7124  CB  PHE A 441     -13.631  11.191  61.954  1.00  1.240          C  
ATOM   7125  CG  PHE A 441     -14.764  11.998  62.499  1.00  1.240          C  
ATOM   7126  CD1 PHE A 441     -15.995  11.411  62.781  1.00  1.240          C  
ATOM   7127  CD2 PHE A 441     -14.605  13.357  62.724  1.00  1.240          C  
ATOM   7128  CE1 PHE A 441     -17.033  12.174  63.279  1.00  1.240          C  
ATOM   7129  CE2 PHE A 441     -15.639  14.112  63.211  1.00  1.240          C  
ATOM   7130  CZ  PHE A 441     -16.852  13.523  63.491  1.00  1.240          C  
ATOM   7131  H   PHE A 441     -11.808   9.937  60.713  1.00  1.000          H  
ATOM   7132  HA  PHE A 441     -14.545  10.421  60.166  1.00  1.090          H  
ATOM   7133 1HB  PHE A 441     -13.634  10.215  62.442  1.00  1.490          H  
ATOM   7134 2HB  PHE A 441     -12.702  11.677  62.238  1.00  1.490          H  
ATOM   7135  HD1 PHE A 441     -16.138  10.344  62.609  1.00  1.490          H  
ATOM   7136  HD2 PHE A 441     -13.645  13.827  62.505  1.00  1.490          H  
ATOM   7137  HE1 PHE A 441     -17.992  11.711  63.502  1.00  1.490          H  
ATOM   7138  HE2 PHE A 441     -15.499  15.181  63.379  1.00  1.490          H  
ATOM   7139  HZ  PHE A 441     -17.663  14.128  63.876  1.00  1.490          H  
ATOM   7140  N   VAL A 442     -12.609  13.083  59.764  1.00  0.950          N  
ATOM   7141  CA  VAL A 442     -12.530  14.390  59.144  1.00  1.000          C  
ATOM   7142  C   VAL A 442     -12.754  14.321  57.644  1.00  0.960          C  
ATOM   7143  O   VAL A 442     -13.466  15.174  57.106  1.00  1.020          O  
ATOM   7144  CB  VAL A 442     -11.174  15.057  59.436  1.00  1.380          C  
ATOM   7145  CG1 VAL A 442     -11.005  16.347  58.592  1.00  1.380          C  
ATOM   7146  CG2 VAL A 442     -11.101  15.380  60.923  1.00  1.380          C  
ATOM   7147  H   VAL A 442     -11.793  12.709  60.263  1.00  1.140          H  
ATOM   7148  HA  VAL A 442     -13.312  15.012  59.577  1.00  1.200          H  
ATOM   7149  HB  VAL A 442     -10.368  14.371  59.169  1.00  1.660          H  
ATOM   7150 1HG1 VAL A 442     -10.042  16.801  58.814  1.00  1.660          H  
ATOM   7151 2HG1 VAL A 442     -11.044  16.111  57.533  1.00  1.660          H  
ATOM   7152 3HG1 VAL A 442     -11.801  17.053  58.831  1.00  1.660          H  
ATOM   7153 1HG2 VAL A 442     -10.145  15.838  61.138  1.00  1.660          H  
ATOM   7154 2HG2 VAL A 442     -11.901  16.064  61.189  1.00  1.660          H  
ATOM   7155 3HG2 VAL A 442     -11.200  14.471  61.507  1.00  1.660          H  
ATOM   7156  N   PHE A 443     -12.141  13.344  56.971  1.00  0.880          N  
ATOM   7157  CA  PHE A 443     -12.290  13.199  55.536  1.00  0.860          C  
ATOM   7158  C   PHE A 443     -13.742  12.968  55.209  1.00  0.870          C  
ATOM   7159  O   PHE A 443     -14.275  13.604  54.307  1.00  0.870          O  
ATOM   7160  CB  PHE A 443     -11.495  12.011  55.023  1.00  1.210          C  
ATOM   7161  CG  PHE A 443     -10.019  12.126  55.149  1.00  1.210          C  
ATOM   7162  CD1 PHE A 443      -9.303  10.979  55.341  1.00  1.210          C  
ATOM   7163  CD2 PHE A 443      -9.329  13.340  55.111  1.00  1.210          C  
ATOM   7164  CE1 PHE A 443      -7.979  11.006  55.499  1.00  1.210          C  
ATOM   7165  CE2 PHE A 443      -7.976  13.360  55.266  1.00  1.210          C  
ATOM   7166  CZ  PHE A 443      -7.301  12.185  55.462  1.00  1.210          C  
ATOM   7167  H   PHE A 443     -11.528  12.700  57.473  1.00  1.060          H  
ATOM   7168  HA  PHE A 443     -11.980  14.112  55.045  1.00  1.030          H  
ATOM   7169 1HB  PHE A 443     -11.807  11.124  55.565  1.00  1.450          H  
ATOM   7170 2HB  PHE A 443     -11.725  11.853  53.991  1.00  1.450          H  
ATOM   7171  HD1 PHE A 443      -9.823  10.030  55.374  1.00  1.450          H  
ATOM   7172  HD2 PHE A 443      -9.848  14.273  54.966  1.00  1.450          H  
ATOM   7173  HE1 PHE A 443      -7.458  10.077  55.657  1.00  1.450          H  
ATOM   7174  HE2 PHE A 443      -7.438  14.302  55.241  1.00  1.450          H  
ATOM   7175  HZ  PHE A 443      -6.227  12.191  55.592  1.00  1.450          H  
ATOM   7176  N   LEU A 444     -14.442  12.127  55.982  1.00  0.890          N  
ATOM   7177  CA  LEU A 444     -15.850  11.928  55.677  1.00  0.920          C  
ATOM   7178  C   LEU A 444     -16.586  13.252  55.747  1.00  0.940          C  
ATOM   7179  O   LEU A 444     -17.359  13.579  54.843  1.00  0.940          O  
ATOM   7180  CB  LEU A 444     -16.497  10.893  56.613  1.00  1.280          C  
ATOM   7181  CG  LEU A 444     -18.040  10.668  56.431  1.00  1.280          C  
ATOM   7182  CD1 LEU A 444     -18.348  10.243  54.999  1.00  1.280          C  
ATOM   7183  CD2 LEU A 444     -18.519   9.578  57.413  1.00  1.280          C  
ATOM   7184  H   LEU A 444     -13.983  11.591  56.729  1.00  1.070          H  
ATOM   7185  HA  LEU A 444     -15.910  11.553  54.661  1.00  1.100          H  
ATOM   7186 1HB  LEU A 444     -15.992   9.945  56.474  1.00  1.530          H  
ATOM   7187 2HB  LEU A 444     -16.325  11.215  57.644  1.00  1.530          H  
ATOM   7188  HG  LEU A 444     -18.567  11.582  56.645  1.00  1.530          H  
ATOM   7189 1HD1 LEU A 444     -19.418  10.075  54.891  1.00  1.530          H  
ATOM   7190 2HD1 LEU A 444     -18.046  11.014  54.299  1.00  1.530          H  
ATOM   7191 3HD1 LEU A 444     -17.819   9.355  54.780  1.00  1.530          H  
ATOM   7192 1HD2 LEU A 444     -19.595   9.428  57.302  1.00  1.530          H  
ATOM   7193 2HD2 LEU A 444     -18.005   8.640  57.217  1.00  1.530          H  
ATOM   7194 3HD2 LEU A 444     -18.308   9.896  58.427  1.00  1.530          H  
ATOM   7195  N   GLY A 445     -16.336  14.033  56.796  1.00  0.990          N  
ATOM   7196  CA  GLY A 445     -16.972  15.332  56.936  1.00  1.070          C  
ATOM   7197  C   GLY A 445     -16.712  16.196  55.701  1.00  1.060          C  
ATOM   7198  O   GLY A 445     -17.643  16.768  55.116  1.00  1.100          O  
ATOM   7199  H   GLY A 445     -15.701  13.693  57.529  1.00  1.190          H  
ATOM   7200 1HA  GLY A 445     -18.038  15.200  57.072  1.00  1.280          H  
ATOM   7201 2HA  GLY A 445     -16.583  15.829  57.824  1.00  1.280          H  
ATOM   7202  N   LEU A 446     -15.446  16.297  55.294  1.00  1.040          N  
ATOM   7203  CA  LEU A 446     -15.086  17.113  54.144  1.00  1.070          C  
ATOM   7204  C   LEU A 446     -15.731  16.619  52.852  1.00  1.040          C  
ATOM   7205  O   LEU A 446     -16.263  17.427  52.087  1.00  1.120          O  
ATOM   7206  CB  LEU A 446     -13.561  17.082  53.973  1.00  1.490          C  
ATOM   7207  CG  LEU A 446     -12.720  17.777  55.078  1.00  1.490          C  
ATOM   7208  CD1 LEU A 446     -11.266  17.418  54.871  1.00  1.490          C  
ATOM   7209  CD2 LEU A 446     -12.901  19.287  55.022  1.00  1.490          C  
ATOM   7210  H   LEU A 446     -14.720  15.804  55.827  1.00  1.250          H  
ATOM   7211  HA  LEU A 446     -15.430  18.128  54.320  1.00  1.280          H  
ATOM   7212 1HB  LEU A 446     -13.249  16.041  53.926  1.00  1.780          H  
ATOM   7213 2HB  LEU A 446     -13.315  17.551  53.015  1.00  1.780          H  
ATOM   7214  HG  LEU A 446     -13.030  17.413  56.054  1.00  1.780          H  
ATOM   7215 1HD1 LEU A 446     -10.661  17.883  55.644  1.00  1.780          H  
ATOM   7216 2HD1 LEU A 446     -11.147  16.344  54.920  1.00  1.780          H  
ATOM   7217 3HD1 LEU A 446     -10.951  17.774  53.910  1.00  1.780          H  
ATOM   7218 1HD2 LEU A 446     -12.294  19.748  55.802  1.00  1.780          H  
ATOM   7219 2HD2 LEU A 446     -12.583  19.659  54.047  1.00  1.780          H  
ATOM   7220 3HD2 LEU A 446     -13.940  19.551  55.185  1.00  1.780          H  
ATOM   7221  N   PHE A 447     -15.756  15.301  52.634  1.00  0.960          N  
ATOM   7222  CA  PHE A 447     -16.335  14.747  51.420  1.00  0.940          C  
ATOM   7223  C   PHE A 447     -17.844  14.988  51.372  1.00  0.990          C  
ATOM   7224  O   PHE A 447     -18.376  15.350  50.318  1.00  1.010          O  
ATOM   7225  CB  PHE A 447     -16.020  13.251  51.303  1.00  1.320          C  
ATOM   7226  CG  PHE A 447     -14.556  12.900  50.927  1.00  1.320          C  
ATOM   7227  CD1 PHE A 447     -13.848  11.946  51.660  1.00  1.320          C  
ATOM   7228  CD2 PHE A 447     -13.893  13.514  49.848  1.00  1.320          C  
ATOM   7229  CE1 PHE A 447     -12.543  11.613  51.322  1.00  1.320          C  
ATOM   7230  CE2 PHE A 447     -12.590  13.170  49.524  1.00  1.320          C  
ATOM   7231  CZ  PHE A 447     -11.924  12.214  50.260  1.00  1.320          C  
ATOM   7232  H   PHE A 447     -15.299  14.678  53.299  1.00  1.150          H  
ATOM   7233  HA  PHE A 447     -15.894  15.268  50.572  1.00  1.130          H  
ATOM   7234 1HB  PHE A 447     -16.248  12.771  52.256  1.00  1.590          H  
ATOM   7235 2HB  PHE A 447     -16.659  12.814  50.566  1.00  1.590          H  
ATOM   7236  HD1 PHE A 447     -14.332  11.459  52.510  1.00  1.590          H  
ATOM   7237  HD2 PHE A 447     -14.405  14.277  49.252  1.00  1.590          H  
ATOM   7238  HE1 PHE A 447     -12.002  10.876  51.901  1.00  1.590          H  
ATOM   7239  HE2 PHE A 447     -12.087  13.656  48.685  1.00  1.590          H  
ATOM   7240  HZ  PHE A 447     -10.899  11.945  50.003  1.00  1.590          H  
ATOM   7241  N   LEU A 448     -18.524  14.819  52.514  1.00  1.020          N  
ATOM   7242  CA  LEU A 448     -19.953  15.095  52.640  1.00  1.080          C  
ATOM   7243  C   LEU A 448     -20.265  16.537  52.395  1.00  1.130          C  
ATOM   7244  O   LEU A 448     -21.271  16.858  51.761  1.00  1.180          O  
ATOM   7245  CB  LEU A 448     -20.420  14.782  54.046  1.00  1.490          C  
ATOM   7246  CG  LEU A 448     -20.587  13.376  54.412  1.00  1.490          C  
ATOM   7247  CD1 LEU A 448     -20.625  13.287  55.826  1.00  1.490          C  
ATOM   7248  CD2 LEU A 448     -21.948  12.919  53.931  1.00  1.490          C  
ATOM   7249  H   LEU A 448     -18.021  14.471  53.335  1.00  1.220          H  
ATOM   7250  HA  LEU A 448     -20.486  14.490  51.911  1.00  1.300          H  
ATOM   7251 1HB  LEU A 448     -19.696  15.207  54.735  1.00  1.790          H  
ATOM   7252 2HB  LEU A 448     -21.362  15.284  54.203  1.00  1.790          H  
ATOM   7253  HG  LEU A 448     -19.787  12.770  54.004  1.00  1.790          H  
ATOM   7254 1HD1 LEU A 448     -20.804  12.259  56.139  1.00  1.790          H  
ATOM   7255 2HD1 LEU A 448     -19.690  13.634  56.243  1.00  1.790          H  
ATOM   7256 3HD1 LEU A 448     -21.426  13.923  56.146  1.00  1.790          H  
ATOM   7257 1HD2 LEU A 448     -22.093  11.892  54.232  1.00  1.790          H  
ATOM   7258 2HD2 LEU A 448     -22.720  13.526  54.370  1.00  1.790          H  
ATOM   7259 3HD2 LEU A 448     -22.031  12.999  52.878  1.00  1.790          H  
ATOM   7260  N   THR A 449     -19.421  17.418  52.920  1.00  1.160          N  
ATOM   7261  CA  THR A 449     -19.632  18.833  52.757  1.00  1.280          C  
ATOM   7262  C   THR A 449     -19.566  19.162  51.279  1.00  1.200          C  
ATOM   7263  O   THR A 449     -20.471  19.805  50.748  1.00  1.200          O  
ATOM   7264  CB  THR A 449     -18.558  19.648  53.517  1.00  1.740          C  
ATOM   7265  OG1 THR A 449     -18.617  19.351  54.919  1.00  1.740          O  
ATOM   7266  CG2 THR A 449     -18.822  21.142  53.330  1.00  1.740          C  
ATOM   7267  H   THR A 449     -18.637  17.090  53.489  1.00  1.390          H  
ATOM   7268  HA  THR A 449     -20.617  19.094  53.134  1.00  1.540          H  
ATOM   7269  HB  THR A 449     -17.569  19.397  53.139  1.00  2.090          H  
ATOM   7270  HG1 THR A 449     -18.352  18.411  55.072  1.00  2.090          H  
ATOM   7271 1HG2 THR A 449     -18.070  21.705  53.871  1.00  2.090          H  
ATOM   7272 2HG2 THR A 449     -18.775  21.400  52.275  1.00  2.090          H  
ATOM   7273 3HG2 THR A 449     -19.810  21.385  53.718  1.00  2.090          H  
ATOM   7274  N   GLU A 450     -18.522  18.684  50.599  1.00  1.160          N  
ATOM   7275  CA  GLU A 450     -18.325  18.974  49.189  1.00  1.130          C  
ATOM   7276  C   GLU A 450     -19.462  18.413  48.336  1.00  1.100          C  
ATOM   7277  O   GLU A 450     -20.011  19.118  47.482  1.00  1.130          O  
ATOM   7278  CB  GLU A 450     -16.975  18.381  48.790  1.00  1.590          C  
ATOM   7279  CG  GLU A 450     -15.786  19.116  49.425  1.00  1.590          C  
ATOM   7280  CD  GLU A 450     -14.503  18.338  49.384  1.00  1.590          C  
ATOM   7281  OE1 GLU A 450     -14.523  17.211  48.936  1.00  1.590          O  
ATOM   7282  OE2 GLU A 450     -13.509  18.861  49.830  1.00  1.590          O  
ATOM   7283  H   GLU A 450     -17.809  18.140  51.101  1.00  1.390          H  
ATOM   7284  HA  GLU A 450     -18.295  20.052  49.060  1.00  1.360          H  
ATOM   7285 1HB  GLU A 450     -16.933  17.339  49.112  1.00  1.910          H  
ATOM   7286 2HB  GLU A 450     -16.860  18.401  47.706  1.00  1.910          H  
ATOM   7287 1HG  GLU A 450     -15.633  20.050  48.896  1.00  1.910          H  
ATOM   7288 2HG  GLU A 450     -16.024  19.364  50.456  1.00  1.910          H  
ATOM   7289  N   MET A 451     -19.873  17.172  48.619  1.00  1.080          N  
ATOM   7290  CA  MET A 451     -20.965  16.529  47.905  1.00  1.090          C  
ATOM   7291  C   MET A 451     -22.291  17.247  48.108  1.00  1.150          C  
ATOM   7292  O   MET A 451     -23.024  17.475  47.138  1.00  1.180          O  
ATOM   7293  CB  MET A 451     -21.005  15.050  48.289  1.00  1.520          C  
ATOM   7294  CG  MET A 451     -22.130  14.220  47.677  1.00  1.520          C  
ATOM   7295  SD  MET A 451     -23.668  14.270  48.623  1.00  1.520          S  
ATOM   7296  CE  MET A 451     -23.266  13.225  50.035  1.00  1.520          C  
ATOM   7297  H   MET A 451     -19.372  16.630  49.330  1.00  1.300          H  
ATOM   7298  HA  MET A 451     -20.741  16.579  46.842  1.00  1.310          H  
ATOM   7299 1HB  MET A 451     -20.064  14.596  47.990  1.00  1.830          H  
ATOM   7300 2HB  MET A 451     -21.057  14.980  49.368  1.00  1.830          H  
ATOM   7301 1HG  MET A 451     -22.344  14.623  46.695  1.00  1.830          H  
ATOM   7302 2HG  MET A 451     -21.818  13.183  47.559  1.00  1.830          H  
ATOM   7303 1HE  MET A 451     -24.129  13.164  50.701  1.00  1.830          H  
ATOM   7304 2HE  MET A 451     -23.006  12.221  49.688  1.00  1.830          H  
ATOM   7305 3HE  MET A 451     -22.432  13.647  50.578  1.00  1.830          H  
ATOM   7306  N   SER A 452     -22.586  17.640  49.352  1.00  1.190          N  
ATOM   7307  CA  SER A 452     -23.806  18.353  49.669  1.00  1.290          C  
ATOM   7308  C   SER A 452     -23.841  19.685  48.934  1.00  1.320          C  
ATOM   7309  O   SER A 452     -24.854  20.047  48.324  1.00  1.380          O  
ATOM   7310  CB  SER A 452     -23.907  18.578  51.162  1.00  1.770          C  
ATOM   7311  OG  SER A 452     -25.085  19.266  51.493  1.00  1.770          O  
ATOM   7312  H   SER A 452     -21.962  17.409  50.127  1.00  1.430          H  
ATOM   7313  HA  SER A 452     -24.653  17.750  49.349  1.00  1.550          H  
ATOM   7314 1HB  SER A 452     -23.885  17.616  51.673  1.00  2.120          H  
ATOM   7315 2HB  SER A 452     -23.039  19.146  51.502  1.00  2.120          H  
ATOM   7316  HG  SER A 452     -25.069  19.362  52.445  1.00  2.120          H  
ATOM   7317  N   LEU A 453     -22.719  20.422  48.954  1.00  1.310          N  
ATOM   7318  CA  LEU A 453     -22.671  21.716  48.294  1.00  1.380          C  
ATOM   7319  C   LEU A 453     -22.925  21.568  46.806  1.00  1.380          C  
ATOM   7320  O   LEU A 453     -23.732  22.307  46.232  1.00  1.490          O  
ATOM   7321  CB  LEU A 453     -21.284  22.345  48.489  1.00  1.900          C  
ATOM   7322  CG  LEU A 453     -20.893  22.818  49.903  1.00  1.900          C  
ATOM   7323  CD1 LEU A 453     -19.413  23.148  49.882  1.00  1.900          C  
ATOM   7324  CD2 LEU A 453     -21.692  24.016  50.295  1.00  1.900          C  
ATOM   7325  H   LEU A 453     -21.903  20.095  49.479  1.00  1.570          H  
ATOM   7326  HA  LEU A 453     -23.447  22.349  48.712  1.00  1.660          H  
ATOM   7327 1HB  LEU A 453     -20.541  21.611  48.180  1.00  2.280          H  
ATOM   7328 2HB  LEU A 453     -21.204  23.197  47.832  1.00  2.280          H  
ATOM   7329  HG  LEU A 453     -21.072  22.044  50.622  1.00  2.280          H  
ATOM   7330 1HD1 LEU A 453     -19.098  23.486  50.864  1.00  2.280          H  
ATOM   7331 2HD1 LEU A 453     -18.848  22.262  49.609  1.00  2.280          H  
ATOM   7332 3HD1 LEU A 453     -19.236  23.919  49.161  1.00  2.280          H  
ATOM   7333 1HD2 LEU A 453     -21.389  24.349  51.286  1.00  2.280          H  
ATOM   7334 2HD2 LEU A 453     -21.508  24.783  49.588  1.00  2.280          H  
ATOM   7335 3HD2 LEU A 453     -22.750  23.779  50.311  1.00  2.280          H  
ATOM   7336  N   LYS A 454     -22.326  20.546  46.182  1.00  1.270          N  
ATOM   7337  CA  LYS A 454     -22.545  20.330  44.761  1.00  1.270          C  
ATOM   7338  C   LYS A 454     -23.987  20.005  44.423  1.00  1.280          C  
ATOM   7339  O   LYS A 454     -24.614  20.690  43.601  1.00  1.330          O  
ATOM   7340  CB  LYS A 454     -21.714  19.156  44.248  1.00  1.780          C  
ATOM   7341  CG  LYS A 454     -20.248  19.359  44.112  1.00  1.780          C  
ATOM   7342  CD  LYS A 454     -19.589  18.092  43.699  1.00  1.780          C  
ATOM   7343  CE  LYS A 454     -18.112  18.239  43.548  1.00  1.780          C  
ATOM   7344  NZ  LYS A 454     -17.525  16.959  43.162  1.00  1.780          N  
ATOM   7345  H   LYS A 454     -21.662  19.955  46.692  1.00  1.520          H  
ATOM   7346  HA  LYS A 454     -22.267  21.237  44.236  1.00  1.520          H  
ATOM   7347 1HB  LYS A 454     -21.868  18.301  44.910  1.00  2.130          H  
ATOM   7348 2HB  LYS A 454     -22.083  18.879  43.271  1.00  2.130          H  
ATOM   7349 1HG  LYS A 454     -20.087  20.035  43.301  1.00  2.130          H  
ATOM   7350 2HG  LYS A 454     -19.809  19.766  45.024  1.00  2.130          H  
ATOM   7351 1HD  LYS A 454     -19.776  17.339  44.465  1.00  2.130          H  
ATOM   7352 2HD  LYS A 454     -20.008  17.743  42.756  1.00  2.130          H  
ATOM   7353 1HE  LYS A 454     -17.883  18.988  42.789  1.00  2.130          H  
ATOM   7354 2HE  LYS A 454     -17.683  18.551  44.498  1.00  2.130          H  
ATOM   7355 1HZ  LYS A 454     -16.529  17.040  43.070  1.00  2.130          H  
ATOM   7356 2HZ  LYS A 454     -17.750  16.281  43.880  1.00  2.130          H  
ATOM   7357 3HZ  LYS A 454     -17.924  16.656  42.275  1.00  2.130          H  
ATOM   7358  N   MET A 455     -24.567  19.011  45.098  1.00  1.260          N  
ATOM   7359  CA  MET A 455     -25.908  18.644  44.695  1.00  1.320          C  
ATOM   7360  C   MET A 455     -26.941  19.700  45.057  1.00  1.460          C  
ATOM   7361  O   MET A 455     -27.948  19.799  44.373  1.00  1.570          O  
ATOM   7362  CB  MET A 455     -26.291  17.255  45.201  1.00  1.820          C  
ATOM   7363  CG  MET A 455     -26.510  17.117  46.685  1.00  1.820          C  
ATOM   7364  SD  MET A 455     -26.864  15.409  47.171  1.00  1.820          S  
ATOM   7365  CE  MET A 455     -28.549  15.203  46.622  1.00  1.820          C  
ATOM   7366  H   MET A 455     -24.051  18.487  45.816  1.00  1.510          H  
ATOM   7367  HA  MET A 455     -25.912  18.577  43.609  1.00  1.580          H  
ATOM   7368 1HB  MET A 455     -27.187  16.940  44.683  1.00  2.190          H  
ATOM   7369 2HB  MET A 455     -25.499  16.556  44.934  1.00  2.190          H  
ATOM   7370 1HG  MET A 455     -25.618  17.444  47.202  1.00  2.190          H  
ATOM   7371 2HG  MET A 455     -27.340  17.748  47.007  1.00  2.190          H  
ATOM   7372 1HE  MET A 455     -28.888  14.194  46.864  1.00  2.190          H  
ATOM   7373 2HE  MET A 455     -29.186  15.931  47.125  1.00  2.190          H  
ATOM   7374 3HE  MET A 455     -28.608  15.356  45.561  1.00  2.190          H  
ATOM   7375  N   TYR A 456     -26.723  20.522  46.085  1.00  1.520          N  
ATOM   7376  CA  TYR A 456     -27.702  21.576  46.321  1.00  1.710          C  
ATOM   7377  C   TYR A 456     -27.454  22.755  45.367  1.00  1.740          C  
ATOM   7378  O   TYR A 456     -28.369  23.230  44.699  1.00  1.920          O  
ATOM   7379  CB  TYR A 456     -27.691  22.069  47.767  1.00  2.320          C  
ATOM   7380  CG  TYR A 456     -28.802  23.086  48.028  1.00  2.320          C  
ATOM   7381  CD1 TYR A 456     -30.101  22.620  48.137  1.00  2.320          C  
ATOM   7382  CD2 TYR A 456     -28.543  24.451  48.153  1.00  2.320          C  
ATOM   7383  CE1 TYR A 456     -31.142  23.486  48.363  1.00  2.320          C  
ATOM   7384  CE2 TYR A 456     -29.605  25.332  48.392  1.00  2.320          C  
ATOM   7385  CZ  TYR A 456     -30.904  24.843  48.490  1.00  2.320          C  
ATOM   7386  OH  TYR A 456     -31.982  25.692  48.720  1.00  2.320          O  
ATOM   7387  H   TYR A 456     -25.922  20.394  46.714  1.00  1.820          H  
ATOM   7388  HA  TYR A 456     -28.693  21.181  46.104  1.00  2.050          H  
ATOM   7389 1HB  TYR A 456     -27.814  21.228  48.448  1.00  2.780          H  
ATOM   7390 2HB  TYR A 456     -26.728  22.535  47.988  1.00  2.780          H  
ATOM   7391  HD1 TYR A 456     -30.302  21.555  48.038  1.00  2.780          H  
ATOM   7392  HD2 TYR A 456     -27.524  24.824  48.068  1.00  2.780          H  
ATOM   7393  HE1 TYR A 456     -32.157  23.101  48.442  1.00  2.780          H  
ATOM   7394  HE2 TYR A 456     -29.424  26.406  48.495  1.00  2.780          H  
ATOM   7395  HH  TYR A 456     -31.671  26.625  48.834  1.00  2.780          H  
ATOM   7396  N   GLY A 457     -26.200  23.233  45.327  1.00  1.630          N  
ATOM   7397  CA  GLY A 457     -25.752  24.382  44.543  1.00  1.700          C  
ATOM   7398  C   GLY A 457     -25.954  24.233  43.038  1.00  1.660          C  
ATOM   7399  O   GLY A 457     -26.592  25.092  42.414  1.00  1.860          O  
ATOM   7400  H   GLY A 457     -25.486  22.781  45.893  1.00  1.960          H  
ATOM   7401 1HA  GLY A 457     -26.264  25.275  44.896  1.00  2.040          H  
ATOM   7402 2HA  GLY A 457     -24.691  24.538  44.742  1.00  2.040          H  
ATOM   7403  N   LEU A 458     -25.414  23.154  42.451  1.00  1.480          N  
ATOM   7404  CA  LEU A 458     -25.522  22.911  41.016  1.00  1.480          C  
ATOM   7405  C   LEU A 458     -26.885  22.290  40.751  1.00  1.480          C  
ATOM   7406  O   LEU A 458     -27.568  22.625  39.780  1.00  1.530          O  
ATOM   7407  CB  LEU A 458     -24.419  21.939  40.538  1.00  2.070          C  
ATOM   7408  CG  LEU A 458     -23.016  22.534  40.217  1.00  2.070          C  
ATOM   7409  CD1 LEU A 458     -22.354  23.096  41.494  1.00  2.070          C  
ATOM   7410  CD2 LEU A 458     -22.132  21.446  39.627  1.00  2.070          C  
ATOM   7411  H   LEU A 458     -24.925  22.458  43.014  1.00  1.780          H  
ATOM   7412  HA  LEU A 458     -25.450  23.855  40.481  1.00  1.780          H  
ATOM   7413 1HB  LEU A 458     -24.287  21.170  41.280  1.00  2.490          H  
ATOM   7414 2HB  LEU A 458     -24.781  21.456  39.631  1.00  2.490          H  
ATOM   7415  HG  LEU A 458     -23.132  23.337  39.508  1.00  2.490          H  
ATOM   7416 1HD1 LEU A 458     -21.375  23.511  41.250  1.00  2.490          H  
ATOM   7417 2HD1 LEU A 458     -22.957  23.865  41.931  1.00  2.490          H  
ATOM   7418 3HD1 LEU A 458     -22.235  22.295  42.204  1.00  2.490          H  
ATOM   7419 1HD2 LEU A 458     -21.150  21.862  39.392  1.00  2.490          H  
ATOM   7420 2HD2 LEU A 458     -22.016  20.637  40.351  1.00  2.490          H  
ATOM   7421 3HD2 LEU A 458     -22.587  21.056  38.718  1.00  2.490          H  
ATOM   7422  N   GLY A 459     -27.279  21.407  41.661  1.00  1.470          N  
ATOM   7423  CA  GLY A 459     -28.550  20.695  41.617  1.00  1.510          C  
ATOM   7424  C   GLY A 459     -28.352  19.202  41.311  1.00  1.410          C  
ATOM   7425  O   GLY A 459     -27.555  18.861  40.419  1.00  1.340          O  
ATOM   7426  H   GLY A 459     -26.601  21.195  42.403  1.00  1.760          H  
ATOM   7427 1HA  GLY A 459     -29.051  20.852  42.569  1.00  1.810          H  
ATOM   7428 2HA  GLY A 459     -29.183  21.143  40.852  1.00  1.810          H  
ATOM   7429  N   PRO A 460     -29.171  18.298  41.920  1.00  1.420          N  
ATOM   7430  CA  PRO A 460     -29.117  16.841  41.809  1.00  1.370          C  
ATOM   7431  C   PRO A 460     -29.350  16.370  40.379  1.00  1.340          C  
ATOM   7432  O   PRO A 460     -28.923  15.283  39.984  1.00  1.310          O  
ATOM   7433  CB  PRO A 460     -30.262  16.383  42.722  1.00  2.060          C  
ATOM   7434  CG  PRO A 460     -31.216  17.556  42.783  1.00  2.060          C  
ATOM   7435  CD  PRO A 460     -30.341  18.783  42.710  1.00  2.060          C  
ATOM   7436  HA  PRO A 460     -28.164  16.486  42.207  1.00  1.640          H  
ATOM   7437 1HB  PRO A 460     -30.733  15.478  42.307  1.00  2.470          H  
ATOM   7438 2HB  PRO A 460     -29.868  16.113  43.705  1.00  2.470          H  
ATOM   7439 1HG  PRO A 460     -31.951  17.501  41.965  1.00  2.470          H  
ATOM   7440 2HG  PRO A 460     -31.792  17.513  43.721  1.00  2.470          H  
ATOM   7441 1HD  PRO A 460     -30.882  19.582  42.187  1.00  2.470          H  
ATOM   7442 2HD  PRO A 460     -30.058  19.072  43.724  1.00  2.470          H  
ATOM   7443  N   ARG A 461     -29.996  17.239  39.595  1.00  1.420          N  
ATOM   7444  CA  ARG A 461     -30.327  16.974  38.209  1.00  1.460          C  
ATOM   7445  C   ARG A 461     -29.083  16.835  37.360  1.00  1.340          C  
ATOM   7446  O   ARG A 461     -29.070  16.064  36.399  1.00  1.340          O  
ATOM   7447  CB  ARG A 461     -31.187  18.083  37.647  1.00  2.030          C  
ATOM   7448  CG  ARG A 461     -32.584  18.240  38.256  1.00  2.030          C  
ATOM   7449  CD  ARG A 461     -33.451  17.045  38.031  1.00  2.030          C  
ATOM   7450  NE  ARG A 461     -34.822  17.291  38.454  1.00  2.030          N  
ATOM   7451  CZ  ARG A 461     -35.804  16.364  38.497  1.00  2.030          C  
ATOM   7452  NH1 ARG A 461     -35.565  15.117  38.140  1.00  2.030          N  
ATOM   7453  NH2 ARG A 461     -37.015  16.714  38.902  1.00  2.030          N  
ATOM   7454  H   ARG A 461     -30.290  18.119  39.987  1.00  1.700          H  
ATOM   7455  HA  ARG A 461     -30.870  16.034  38.155  1.00  1.750          H  
ATOM   7456 1HB  ARG A 461     -30.669  19.033  37.752  1.00  2.430          H  
ATOM   7457 2HB  ARG A 461     -31.307  17.906  36.603  1.00  2.430          H  
ATOM   7458 1HG  ARG A 461     -32.499  18.398  39.331  1.00  2.430          H  
ATOM   7459 2HG  ARG A 461     -33.075  19.100  37.800  1.00  2.430          H  
ATOM   7460 1HD  ARG A 461     -33.453  16.769  36.988  1.00  2.430          H  
ATOM   7461 2HD  ARG A 461     -33.072  16.219  38.622  1.00  2.430          H  
ATOM   7462  HE  ARG A 461     -35.059  18.236  38.733  1.00  2.430          H  
ATOM   7463 1HH1 ARG A 461     -34.647  14.842  37.830  1.00  2.430          H  
ATOM   7464 2HH1 ARG A 461     -36.306  14.430  38.177  1.00  2.430          H  
ATOM   7465 1HH2 ARG A 461     -37.201  17.669  39.178  1.00  2.430          H  
ATOM   7466 2HH2 ARG A 461     -37.755  16.029  38.939  1.00  2.430          H  
ATOM   7467  N   SER A 462     -28.030  17.576  37.715  1.00  1.310          N  
ATOM   7468  CA  SER A 462     -26.785  17.468  36.989  1.00  1.240          C  
ATOM   7469  C   SER A 462     -25.823  16.592  37.768  1.00  1.130          C  
ATOM   7470  O   SER A 462     -25.050  15.828  37.183  1.00  1.070          O  
ATOM   7471  CB  SER A 462     -26.191  18.841  36.726  1.00  1.760          C  
ATOM   7472  OG  SER A 462     -27.005  19.579  35.841  1.00  1.760          O  
ATOM   7473  H   SER A 462     -28.073  18.205  38.516  1.00  1.570          H  
ATOM   7474  HA  SER A 462     -26.971  16.985  36.044  1.00  1.490          H  
ATOM   7475 1HB  SER A 462     -26.096  19.379  37.673  1.00  2.120          H  
ATOM   7476 2HB  SER A 462     -25.193  18.733  36.308  1.00  2.120          H  
ATOM   7477  HG  SER A 462     -26.575  20.436  35.739  1.00  2.120          H  
ATOM   7478  N   TYR A 463     -25.905  16.649  39.102  1.00  1.120          N  
ATOM   7479  CA  TYR A 463     -24.975  15.912  39.947  1.00  1.040          C  
ATOM   7480  C   TYR A 463     -25.005  14.432  39.591  1.00  0.990          C  
ATOM   7481  O   TYR A 463     -23.975  13.824  39.282  1.00  0.930          O  
ATOM   7482  CB  TYR A 463     -25.317  16.081  41.435  1.00  1.490          C  
ATOM   7483  CG  TYR A 463     -24.353  15.378  42.350  1.00  1.490          C  
ATOM   7484  CD1 TYR A 463     -23.195  16.009  42.755  1.00  1.490          C  
ATOM   7485  CD2 TYR A 463     -24.600  14.090  42.747  1.00  1.490          C  
ATOM   7486  CE1 TYR A 463     -22.290  15.339  43.549  1.00  1.490          C  
ATOM   7487  CE2 TYR A 463     -23.708  13.416  43.522  1.00  1.490          C  
ATOM   7488  CZ  TYR A 463     -22.547  14.035  43.924  1.00  1.490          C  
ATOM   7489  OH  TYR A 463     -21.611  13.344  44.644  1.00  1.490          O  
ATOM   7490  H   TYR A 463     -26.584  17.277  39.535  1.00  1.340          H  
ATOM   7491  HA  TYR A 463     -23.969  16.284  39.770  1.00  1.250          H  
ATOM   7492 1HB  TYR A 463     -25.356  17.139  41.697  1.00  1.790          H  
ATOM   7493 2HB  TYR A 463     -26.283  15.656  41.611  1.00  1.790          H  
ATOM   7494  HD1 TYR A 463     -22.996  17.022  42.433  1.00  1.790          H  
ATOM   7495  HD2 TYR A 463     -25.491  13.598  42.423  1.00  1.790          H  
ATOM   7496  HE1 TYR A 463     -21.374  15.819  43.857  1.00  1.790          H  
ATOM   7497  HE2 TYR A 463     -23.912  12.390  43.798  1.00  1.790          H  
ATOM   7498  HH  TYR A 463     -21.731  12.391  44.471  1.00  1.790          H  
ATOM   7499  N   PHE A 464     -26.205  13.861  39.539  1.00  1.030          N  
ATOM   7500  CA  PHE A 464     -26.322  12.435  39.329  1.00  1.010          C  
ATOM   7501  C   PHE A 464     -26.286  11.988  37.878  1.00  1.000          C  
ATOM   7502  O   PHE A 464     -26.643  10.849  37.579  1.00  1.150          O  
ATOM   7503  CB  PHE A 464     -27.582  11.902  40.004  1.00  1.420          C  
ATOM   7504  CG  PHE A 464     -27.485  11.913  41.500  1.00  1.420          C  
ATOM   7505  CD1 PHE A 464     -28.151  12.867  42.260  1.00  1.420          C  
ATOM   7506  CD2 PHE A 464     -26.705  10.964  42.157  1.00  1.420          C  
ATOM   7507  CE1 PHE A 464     -28.040  12.866  43.632  1.00  1.420          C  
ATOM   7508  CE2 PHE A 464     -26.597  10.969  43.524  1.00  1.420          C  
ATOM   7509  CZ  PHE A 464     -27.265  11.921  44.266  1.00  1.420          C  
ATOM   7510  H   PHE A 464     -27.051  14.407  39.732  1.00  1.240          H  
ATOM   7511  HA  PHE A 464     -25.475  11.972  39.830  1.00  1.210          H  
ATOM   7512 1HB  PHE A 464     -28.436  12.518  39.711  1.00  1.710          H  
ATOM   7513 2HB  PHE A 464     -27.777  10.883  39.679  1.00  1.710          H  
ATOM   7514  HD1 PHE A 464     -28.765  13.616  41.762  1.00  1.710          H  
ATOM   7515  HD2 PHE A 464     -26.175  10.210  41.572  1.00  1.710          H  
ATOM   7516  HE1 PHE A 464     -28.566  13.608  44.210  1.00  1.710          H  
ATOM   7517  HE2 PHE A 464     -25.988  10.224  44.018  1.00  1.710          H  
ATOM   7518  HZ  PHE A 464     -27.179  11.922  45.349  1.00  1.710          H  
ATOM   7519  N   ARG A 465     -25.867  12.855  36.954  1.00  0.960          N  
ATOM   7520  CA  ARG A 465     -25.702  12.384  35.590  1.00  0.930          C  
ATOM   7521  C   ARG A 465     -24.235  12.076  35.323  1.00  0.890          C  
ATOM   7522  O   ARG A 465     -23.882  11.589  34.248  1.00  0.970          O  
ATOM   7523  CB  ARG A 465     -26.220  13.382  34.579  1.00  1.310          C  
ATOM   7524  CG  ARG A 465     -27.713  13.538  34.596  1.00  1.310          C  
ATOM   7525  CD  ARG A 465     -28.212  14.444  33.532  1.00  1.310          C  
ATOM   7526  NE  ARG A 465     -27.783  15.814  33.760  1.00  1.310          N  
ATOM   7527  CZ  ARG A 465     -26.847  16.512  33.030  1.00  1.310          C  
ATOM   7528  NH1 ARG A 465     -26.246  15.962  31.972  1.00  1.310          N  
ATOM   7529  NH2 ARG A 465     -26.509  17.750  33.383  1.00  1.310          N  
ATOM   7530  H   ARG A 465     -25.628  13.827  37.184  1.00  1.150          H  
ATOM   7531  HA  ARG A 465     -26.269  11.465  35.464  1.00  1.120          H  
ATOM   7532 1HB  ARG A 465     -25.778  14.356  34.790  1.00  1.580          H  
ATOM   7533 2HB  ARG A 465     -25.918  13.086  33.577  1.00  1.580          H  
ATOM   7534 1HG  ARG A 465     -28.174  12.563  34.458  1.00  1.580          H  
ATOM   7535 2HG  ARG A 465     -28.012  13.941  35.562  1.00  1.580          H  
ATOM   7536 1HD  ARG A 465     -27.867  14.111  32.562  1.00  1.580          H  
ATOM   7537 2HD  ARG A 465     -29.298  14.425  33.554  1.00  1.580          H  
ATOM   7538  HE  ARG A 465     -28.189  16.246  34.608  1.00  1.580          H  
ATOM   7539 1HH1 ARG A 465     -26.461  15.020  31.684  1.00  1.580          H  
ATOM   7540 2HH1 ARG A 465     -25.539  16.481  31.458  1.00  1.580          H  
ATOM   7541 1HH2 ARG A 465     -26.934  18.212  34.194  1.00  1.580          H  
ATOM   7542 2HH2 ARG A 465     -25.805  18.248  32.850  1.00  1.580          H  
ATOM   7543  N   SER A 466     -23.375  12.338  36.308  1.00  0.840          N  
ATOM   7544  CA  SER A 466     -21.953  12.088  36.149  1.00  0.820          C  
ATOM   7545  C   SER A 466     -21.519  10.897  36.970  1.00  0.800          C  
ATOM   7546  O   SER A 466     -21.765  10.831  38.182  1.00  0.860          O  
ATOM   7547  CB  SER A 466     -21.145  13.308  36.517  1.00  1.160          C  
ATOM   7548  OG  SER A 466     -19.767  13.015  36.527  1.00  1.160          O  
ATOM   7549  H   SER A 466     -23.704  12.748  37.189  1.00  1.010          H  
ATOM   7550  HA  SER A 466     -21.755  11.864  35.100  1.00  0.980          H  
ATOM   7551 1HB  SER A 466     -21.346  14.098  35.794  1.00  1.390          H  
ATOM   7552 2HB  SER A 466     -21.459  13.670  37.483  1.00  1.390          H  
ATOM   7553  HG  SER A 466     -19.323  13.866  36.639  1.00  1.390          H  
ATOM   7554  N   SER A 467     -20.864   9.940  36.317  1.00  0.800          N  
ATOM   7555  CA  SER A 467     -20.444   8.718  36.988  1.00  0.820          C  
ATOM   7556  C   SER A 467     -19.479   8.970  38.143  1.00  0.800          C  
ATOM   7557  O   SER A 467     -19.479   8.220  39.126  1.00  0.880          O  
ATOM   7558  CB  SER A 467     -19.796   7.793  35.979  1.00  1.140          C  
ATOM   7559  OG  SER A 467     -18.601   8.342  35.498  1.00  1.140          O  
ATOM   7560  H   SER A 467     -20.676  10.054  35.329  1.00  0.960          H  
ATOM   7561  HA  SER A 467     -21.335   8.229  37.382  1.00  0.980          H  
ATOM   7562 1HB  SER A 467     -19.594   6.829  36.446  1.00  1.370          H  
ATOM   7563 2HB  SER A 467     -20.482   7.619  35.152  1.00  1.370          H  
ATOM   7564  HG  SER A 467     -18.262   7.716  34.847  1.00  1.370          H  
ATOM   7565  N   PHE A 468     -18.715  10.065  38.086  1.00  0.780          N  
ATOM   7566  CA  PHE A 468     -17.785  10.379  39.160  1.00  0.810          C  
ATOM   7567  C   PHE A 468     -18.543  10.823  40.403  1.00  0.810          C  
ATOM   7568  O   PHE A 468     -18.146  10.510  41.528  1.00  0.830          O  
ATOM   7569  CB  PHE A 468     -16.840  11.505  38.750  1.00  1.120          C  
ATOM   7570  CG  PHE A 468     -15.819  11.140  37.705  1.00  1.120          C  
ATOM   7571  CD1 PHE A 468     -15.908  11.664  36.418  1.00  1.120          C  
ATOM   7572  CD2 PHE A 468     -14.770  10.278  37.994  1.00  1.120          C  
ATOM   7573  CE1 PHE A 468     -14.969  11.340  35.458  1.00  1.120          C  
ATOM   7574  CE2 PHE A 468     -13.842   9.957  37.032  1.00  1.120          C  
ATOM   7575  CZ  PHE A 468     -13.939  10.487  35.769  1.00  1.120          C  
ATOM   7576  H   PHE A 468     -18.715  10.629  37.244  1.00  0.940          H  
ATOM   7577  HA  PHE A 468     -17.211   9.484  39.401  1.00  0.970          H  
ATOM   7578 1HB  PHE A 468     -17.426  12.339  38.374  1.00  1.350          H  
ATOM   7579 2HB  PHE A 468     -16.318  11.856  39.624  1.00  1.350          H  
ATOM   7580  HD1 PHE A 468     -16.723  12.342  36.170  1.00  1.350          H  
ATOM   7581  HD2 PHE A 468     -14.676   9.852  38.997  1.00  1.350          H  
ATOM   7582  HE1 PHE A 468     -15.045  11.759  34.455  1.00  1.350          H  
ATOM   7583  HE2 PHE A 468     -13.023   9.282  37.270  1.00  1.350          H  
ATOM   7584  HZ  PHE A 468     -13.193  10.229  35.018  1.00  1.350          H  
ATOM   7585  N   ASN A 469     -19.608  11.593  40.185  1.00  0.810          N  
ATOM   7586  CA  ASN A 469     -20.428  12.139  41.255  1.00  0.850          C  
ATOM   7587  C   ASN A 469     -21.300  11.055  41.864  1.00  0.860          C  
ATOM   7588  O   ASN A 469     -21.524  11.028  43.085  1.00  0.880          O  
ATOM   7589  CB  ASN A 469     -21.266  13.271  40.718  1.00  1.170          C  
ATOM   7590  CG  ASN A 469     -20.517  14.560  40.498  1.00  1.170          C  
ATOM   7591  OD1 ASN A 469     -19.476  14.857  41.110  1.00  1.170          O  
ATOM   7592  ND2 ASN A 469     -21.064  15.361  39.634  1.00  1.170          N  
ATOM   7593  H   ASN A 469     -19.875  11.779  39.223  1.00  0.970          H  
ATOM   7594  HA  ASN A 469     -19.774  12.520  42.041  1.00  1.020          H  
ATOM   7595 1HB  ASN A 469     -21.655  12.953  39.756  1.00  1.410          H  
ATOM   7596 2HB  ASN A 469     -22.108  13.437  41.322  1.00  1.410          H  
ATOM   7597 1HD2 ASN A 469     -20.648  16.247  39.427  1.00  1.410          H  
ATOM   7598 2HD2 ASN A 469     -21.931  15.086  39.194  1.00  1.410          H  
ATOM   7599  N   CYS A 470     -21.764  10.140  41.007  1.00  0.860          N  
ATOM   7600  CA  CYS A 470     -22.603   9.043  41.444  1.00  0.900          C  
ATOM   7601  C   CYS A 470     -21.775   8.119  42.334  1.00  0.880          C  
ATOM   7602  O   CYS A 470     -22.243   7.685  43.396  1.00  0.940          O  
ATOM   7603  CB  CYS A 470     -23.132   8.270  40.241  1.00  1.240          C  
ATOM   7604  SG  CYS A 470     -24.308   9.205  39.224  1.00  1.240          S  
ATOM   7605  H   CYS A 470     -21.549  10.252  40.012  1.00  1.030          H  
ATOM   7606  HA  CYS A 470     -23.441   9.443  42.015  1.00  1.080          H  
ATOM   7607 1HB  CYS A 470     -22.299   7.971  39.609  1.00  1.490          H  
ATOM   7608 2HB  CYS A 470     -23.625   7.362  40.583  1.00  1.490          H  
ATOM   7609  HG  CYS A 470     -23.408  10.111  38.773  1.00  1.490          H  
ATOM   7610  N   PHE A 471     -20.522   7.859  41.916  1.00  0.820          N  
ATOM   7611  CA  PHE A 471     -19.586   7.058  42.685  1.00  0.810          C  
ATOM   7612  C   PHE A 471     -19.350   7.719  44.033  1.00  0.810          C  
ATOM   7613  O   PHE A 471     -19.561   7.094  45.077  1.00  0.830          O  
ATOM   7614  CB  PHE A 471     -18.275   6.893  41.921  1.00  1.140          C  
ATOM   7615  CG  PHE A 471     -17.195   6.123  42.636  1.00  1.140          C  
ATOM   7616  CD1 PHE A 471     -17.217   4.733  42.670  1.00  1.140          C  
ATOM   7617  CD2 PHE A 471     -16.143   6.783  43.262  1.00  1.140          C  
ATOM   7618  CE1 PHE A 471     -16.215   4.025  43.305  1.00  1.140          C  
ATOM   7619  CE2 PHE A 471     -15.151   6.074  43.893  1.00  1.140          C  
ATOM   7620  CZ  PHE A 471     -15.189   4.692  43.909  1.00  1.140          C  
ATOM   7621  H   PHE A 471     -20.209   8.202  41.004  1.00  0.980          H  
ATOM   7622  HA  PHE A 471     -20.022   6.074  42.851  1.00  0.970          H  
ATOM   7623 1HB  PHE A 471     -18.476   6.399  40.970  1.00  1.370          H  
ATOM   7624 2HB  PHE A 471     -17.880   7.878  41.679  1.00  1.370          H  
ATOM   7625  HD1 PHE A 471     -18.037   4.202  42.180  1.00  1.370          H  
ATOM   7626  HD2 PHE A 471     -16.106   7.879  43.248  1.00  1.370          H  
ATOM   7627  HE1 PHE A 471     -16.238   2.937  43.322  1.00  1.370          H  
ATOM   7628  HE2 PHE A 471     -14.327   6.600  44.382  1.00  1.370          H  
ATOM   7629  HZ  PHE A 471     -14.398   4.136  44.402  1.00  1.370          H  
ATOM   7630  N   ASP A 472     -18.995   9.022  44.042  1.00  0.800          N  
ATOM   7631  CA  ASP A 472     -18.777   9.682  45.324  1.00  0.820          C  
ATOM   7632  C   ASP A 472     -19.954   9.566  46.245  1.00  0.870          C  
ATOM   7633  O   ASP A 472     -19.770   9.317  47.433  1.00  0.900          O  
ATOM   7634  CB  ASP A 472     -18.511  11.185  45.183  1.00  1.140          C  
ATOM   7635  CG  ASP A 472     -17.136  11.563  44.724  1.00  1.140          C  
ATOM   7636  OD1 ASP A 472     -16.260  10.722  44.757  1.00  1.140          O  
ATOM   7637  OD2 ASP A 472     -16.924  12.718  44.421  1.00  1.140          O  
ATOM   7638  H   ASP A 472     -18.816   9.530  43.167  1.00  0.960          H  
ATOM   7639  HA  ASP A 472     -17.920   9.213  45.800  1.00  0.980          H  
ATOM   7640 1HB  ASP A 472     -19.227  11.599  44.467  1.00  1.370          H  
ATOM   7641 2HB  ASP A 472     -18.710  11.672  46.135  1.00  1.370          H  
ATOM   7642  N   PHE A 473     -21.163   9.731  45.725  1.00  0.910          N  
ATOM   7643  CA  PHE A 473     -22.319   9.637  46.582  1.00  0.980          C  
ATOM   7644  C   PHE A 473     -22.344   8.250  47.218  1.00  0.970          C  
ATOM   7645  O   PHE A 473     -22.355   8.122  48.440  1.00  0.980          O  
ATOM   7646  CB  PHE A 473     -23.583   9.922  45.784  1.00  1.340          C  
ATOM   7647  CG  PHE A 473     -24.829   9.925  46.570  1.00  1.340          C  
ATOM   7648  CD1 PHE A 473     -25.143  11.045  47.309  1.00  1.340          C  
ATOM   7649  CD2 PHE A 473     -25.699   8.854  46.570  1.00  1.340          C  
ATOM   7650  CE1 PHE A 473     -26.291  11.111  48.044  1.00  1.340          C  
ATOM   7651  CE2 PHE A 473     -26.861   8.912  47.302  1.00  1.340          C  
ATOM   7652  CZ  PHE A 473     -27.156  10.045  48.043  1.00  1.340          C  
ATOM   7653  H   PHE A 473     -21.268   9.971  44.735  1.00  1.090          H  
ATOM   7654  HA  PHE A 473     -22.230  10.381  47.373  1.00  1.180          H  
ATOM   7655 1HB  PHE A 473     -23.481  10.885  45.319  1.00  1.610          H  
ATOM   7656 2HB  PHE A 473     -23.679   9.190  44.984  1.00  1.610          H  
ATOM   7657  HD1 PHE A 473     -24.461  11.887  47.299  1.00  1.610          H  
ATOM   7658  HD2 PHE A 473     -25.462   7.966  45.984  1.00  1.610          H  
ATOM   7659  HE1 PHE A 473     -26.518  12.011  48.623  1.00  1.610          H  
ATOM   7660  HE2 PHE A 473     -27.549   8.067  47.301  1.00  1.610          H  
ATOM   7661  HZ  PHE A 473     -28.076  10.090  48.624  1.00  1.610          H  
ATOM   7662  N   GLY A 474     -22.252   7.190  46.408  1.00  0.950          N  
ATOM   7663  CA  GLY A 474     -22.312   5.836  46.957  1.00  0.960          C  
ATOM   7664  C   GLY A 474     -21.226   5.541  48.005  1.00  0.930          C  
ATOM   7665  O   GLY A 474     -21.503   4.887  49.021  1.00  0.950          O  
ATOM   7666  H   GLY A 474     -22.177   7.329  45.392  1.00  1.140          H  
ATOM   7667 1HA  GLY A 474     -23.296   5.678  47.398  1.00  1.150          H  
ATOM   7668 2HA  GLY A 474     -22.219   5.127  46.134  1.00  1.150          H  
ATOM   7669  N   VAL A 475     -20.000   6.022  47.767  1.00  0.910          N  
ATOM   7670  CA  VAL A 475     -18.887   5.810  48.693  1.00  0.910          C  
ATOM   7671  C   VAL A 475     -19.132   6.560  50.012  1.00  0.910          C  
ATOM   7672  O   VAL A 475     -18.908   6.011  51.100  1.00  0.920          O  
ATOM   7673  CB  VAL A 475     -17.544   6.219  48.034  1.00  1.270          C  
ATOM   7674  CG1 VAL A 475     -16.386   6.174  49.041  1.00  1.270          C  
ATOM   7675  CG2 VAL A 475     -17.236   5.259  46.880  1.00  1.270          C  
ATOM   7676  H   VAL A 475     -19.851   6.523  46.883  1.00  1.090          H  
ATOM   7677  HA  VAL A 475     -18.829   4.747  48.914  1.00  1.090          H  
ATOM   7678  HB  VAL A 475     -17.629   7.238  47.652  1.00  1.530          H  
ATOM   7679 1HG1 VAL A 475     -15.472   6.461  48.535  1.00  1.530          H  
ATOM   7680 2HG1 VAL A 475     -16.574   6.861  49.867  1.00  1.530          H  
ATOM   7681 3HG1 VAL A 475     -16.278   5.161  49.433  1.00  1.530          H  
ATOM   7682 1HG2 VAL A 475     -16.307   5.551  46.417  1.00  1.530          H  
ATOM   7683 2HG2 VAL A 475     -17.148   4.247  47.262  1.00  1.530          H  
ATOM   7684 3HG2 VAL A 475     -18.034   5.294  46.140  1.00  1.530          H  
ATOM   7685  N   ILE A 476     -19.589   7.812  49.900  1.00  0.920          N  
ATOM   7686  CA  ILE A 476     -19.881   8.648  51.060  1.00  0.930          C  
ATOM   7687  C   ILE A 476     -21.044   8.056  51.870  1.00  0.950          C  
ATOM   7688  O   ILE A 476     -20.971   8.032  53.103  1.00  0.960          O  
ATOM   7689  CB  ILE A 476     -20.216  10.086  50.608  1.00  1.300          C  
ATOM   7690  CG1 ILE A 476     -18.939  10.777  50.049  1.00  1.300          C  
ATOM   7691  CG2 ILE A 476     -20.720  10.851  51.751  1.00  1.300          C  
ATOM   7692  CD1 ILE A 476     -19.211  12.098  49.294  1.00  1.300          C  
ATOM   7693  H   ILE A 476     -19.699   8.207  48.965  1.00  1.100          H  
ATOM   7694  HA  ILE A 476     -19.009   8.687  51.693  1.00  1.120          H  
ATOM   7695  HB  ILE A 476     -20.965  10.063  49.817  1.00  1.560          H  
ATOM   7696 1HG1 ILE A 476     -18.260  10.982  50.873  1.00  1.560          H  
ATOM   7697 2HG1 ILE A 476     -18.450  10.087  49.367  1.00  1.560          H  
ATOM   7698 1HG2 ILE A 476     -20.938  11.834  51.420  1.00  1.560          H  
ATOM   7699 2HG2 ILE A 476     -21.613  10.406  52.140  1.00  1.560          H  
ATOM   7700 3HG2 ILE A 476     -19.966  10.881  52.525  1.00  1.560          H  
ATOM   7701 1HD1 ILE A 476     -18.278  12.506  48.919  1.00  1.560          H  
ATOM   7702 2HD1 ILE A 476     -19.872  11.896  48.453  1.00  1.560          H  
ATOM   7703 3HD1 ILE A 476     -19.671  12.834  49.941  1.00  1.560          H  
ATOM   7704  N   VAL A 477     -22.106   7.600  51.207  1.00  0.950          N  
ATOM   7705  CA  VAL A 477     -23.236   6.996  51.899  1.00  0.980          C  
ATOM   7706  C   VAL A 477     -22.779   5.736  52.629  1.00  0.960          C  
ATOM   7707  O   VAL A 477     -23.191   5.512  53.773  1.00  0.970          O  
ATOM   7708  CB  VAL A 477     -24.384   6.659  50.915  1.00  1.360          C  
ATOM   7709  CG1 VAL A 477     -25.474   5.833  51.621  1.00  1.360          C  
ATOM   7710  CG2 VAL A 477     -25.006   7.954  50.364  1.00  1.360          C  
ATOM   7711  H   VAL A 477     -22.122   7.688  50.189  1.00  1.140          H  
ATOM   7712  HA  VAL A 477     -23.612   7.694  52.637  1.00  1.180          H  
ATOM   7713  HB  VAL A 477     -23.978   6.070  50.090  1.00  1.630          H  
ATOM   7714 1HG1 VAL A 477     -26.265   5.603  50.909  1.00  1.630          H  
ATOM   7715 2HG1 VAL A 477     -25.063   4.899  52.003  1.00  1.630          H  
ATOM   7716 3HG1 VAL A 477     -25.888   6.409  52.450  1.00  1.630          H  
ATOM   7717 1HG2 VAL A 477     -25.791   7.700  49.668  1.00  1.630          H  
ATOM   7718 2HG2 VAL A 477     -25.422   8.523  51.163  1.00  1.630          H  
ATOM   7719 3HG2 VAL A 477     -24.260   8.550  49.854  1.00  1.630          H  
ATOM   7720  N   GLY A 478     -21.965   4.894  51.974  1.00  0.930          N  
ATOM   7721  CA  GLY A 478     -21.440   3.690  52.606  1.00  0.920          C  
ATOM   7722  C   GLY A 478     -20.617   4.027  53.856  1.00  0.890          C  
ATOM   7723  O   GLY A 478     -20.726   3.338  54.878  1.00  0.900          O  
ATOM   7724  H   GLY A 478     -21.718   5.084  50.998  1.00  1.120          H  
ATOM   7725 1HA  GLY A 478     -22.264   3.028  52.868  1.00  1.100          H  
ATOM   7726 2HA  GLY A 478     -20.815   3.161  51.887  1.00  1.100          H  
ATOM   7727  N   SER A 479     -19.826   5.105  53.787  1.00  0.880          N  
ATOM   7728  CA  SER A 479     -19.035   5.557  54.925  1.00  0.870          C  
ATOM   7729  C   SER A 479     -19.934   6.009  56.078  1.00  0.900          C  
ATOM   7730  O   SER A 479     -19.665   5.684  57.240  1.00  0.890          O  
ATOM   7731  CB  SER A 479     -18.145   6.690  54.509  1.00  1.220          C  
ATOM   7732  OG  SER A 479     -17.173   6.286  53.586  1.00  1.220          O  
ATOM   7733  H   SER A 479     -19.726   5.580  52.886  1.00  1.060          H  
ATOM   7734  HA  SER A 479     -18.416   4.727  55.268  1.00  1.040          H  
ATOM   7735 1HB  SER A 479     -18.752   7.461  54.075  1.00  1.470          H  
ATOM   7736 2HB  SER A 479     -17.665   7.095  55.392  1.00  1.470          H  
ATOM   7737  HG  SER A 479     -17.663   6.099  52.758  1.00  1.470          H  
ATOM   7738  N   VAL A 480     -21.015   6.730  55.762  1.00  0.950          N  
ATOM   7739  CA  VAL A 480     -21.964   7.143  56.792  1.00  0.990          C  
ATOM   7740  C   VAL A 480     -22.583   5.914  57.425  1.00  0.970          C  
ATOM   7741  O   VAL A 480     -22.712   5.832  58.647  1.00  0.990          O  
ATOM   7742  CB  VAL A 480     -23.054   8.071  56.243  1.00  1.370          C  
ATOM   7743  CG1 VAL A 480     -24.151   8.278  57.306  1.00  1.370          C  
ATOM   7744  CG2 VAL A 480     -22.412   9.422  55.888  1.00  1.370          C  
ATOM   7745  H   VAL A 480     -21.139   7.029  54.789  1.00  1.140          H  
ATOM   7746  HA  VAL A 480     -21.421   7.690  57.566  1.00  1.190          H  
ATOM   7747  HB  VAL A 480     -23.501   7.620  55.360  1.00  1.640          H  
ATOM   7748 1HG1 VAL A 480     -24.910   8.931  56.944  1.00  1.640          H  
ATOM   7749 2HG1 VAL A 480     -24.615   7.334  57.577  1.00  1.640          H  
ATOM   7750 3HG1 VAL A 480     -23.688   8.703  58.169  1.00  1.640          H  
ATOM   7751 1HG2 VAL A 480     -23.141  10.093  55.505  1.00  1.640          H  
ATOM   7752 2HG2 VAL A 480     -21.964   9.859  56.773  1.00  1.640          H  
ATOM   7753 3HG2 VAL A 480     -21.645   9.270  55.143  1.00  1.640          H  
ATOM   7754  N   PHE A 481     -22.970   4.928  56.605  1.00  0.950          N  
ATOM   7755  CA  PHE A 481     -23.512   3.708  57.168  1.00  0.960          C  
ATOM   7756  C   PHE A 481     -22.547   3.159  58.189  1.00  0.920          C  
ATOM   7757  O   PHE A 481     -22.944   2.874  59.313  1.00  0.940          O  
ATOM   7758  CB  PHE A 481     -23.758   2.639  56.109  1.00  1.340          C  
ATOM   7759  CG  PHE A 481     -24.146   1.311  56.696  1.00  1.340          C  
ATOM   7760  CD1 PHE A 481     -25.447   1.047  57.086  1.00  1.340          C  
ATOM   7761  CD2 PHE A 481     -23.182   0.320  56.875  1.00  1.340          C  
ATOM   7762  CE1 PHE A 481     -25.775  -0.176  57.626  1.00  1.340          C  
ATOM   7763  CE2 PHE A 481     -23.512  -0.894  57.414  1.00  1.340          C  
ATOM   7764  CZ  PHE A 481     -24.807  -1.144  57.784  1.00  1.340          C  
ATOM   7765  H   PHE A 481     -22.899   5.044  55.592  1.00  1.140          H  
ATOM   7766  HA  PHE A 481     -24.454   3.936  57.661  1.00  1.150          H  
ATOM   7767 1HB  PHE A 481     -24.545   2.968  55.437  1.00  1.610          H  
ATOM   7768 2HB  PHE A 481     -22.874   2.498  55.515  1.00  1.610          H  
ATOM   7769  HD1 PHE A 481     -26.214   1.812  56.959  1.00  1.610          H  
ATOM   7770  HD2 PHE A 481     -22.150   0.518  56.580  1.00  1.610          H  
ATOM   7771  HE1 PHE A 481     -26.802  -0.381  57.927  1.00  1.610          H  
ATOM   7772  HE2 PHE A 481     -22.753  -1.661  57.549  1.00  1.610          H  
ATOM   7773  HZ  PHE A 481     -25.069  -2.111  58.210  1.00  1.610          H  
ATOM   7774  N   GLU A 482     -21.261   3.034  57.851  1.00  0.880          N  
ATOM   7775  CA  GLU A 482     -20.328   2.511  58.840  1.00  0.870          C  
ATOM   7776  C   GLU A 482     -20.357   3.284  60.145  1.00  0.900          C  
ATOM   7777  O   GLU A 482     -20.368   2.678  61.217  1.00  0.920          O  
ATOM   7778  CB  GLU A 482     -18.887   2.527  58.337  1.00  1.220          C  
ATOM   7779  CG  GLU A 482     -17.881   2.000  59.374  1.00  1.220          C  
ATOM   7780  CD  GLU A 482     -16.500   1.953  58.860  1.00  1.220          C  
ATOM   7781  OE1 GLU A 482     -16.307   2.235  57.707  1.00  1.220          O  
ATOM   7782  OE2 GLU A 482     -15.618   1.641  59.614  1.00  1.220          O  
ATOM   7783  H   GLU A 482     -20.954   3.270  56.899  1.00  1.060          H  
ATOM   7784  HA  GLU A 482     -20.615   1.491  59.057  1.00  1.040          H  
ATOM   7785 1HB  GLU A 482     -18.807   1.951  57.422  1.00  1.470          H  
ATOM   7786 2HB  GLU A 482     -18.600   3.549  58.101  1.00  1.470          H  
ATOM   7787 1HG  GLU A 482     -17.877   2.679  60.225  1.00  1.470          H  
ATOM   7788 2HG  GLU A 482     -18.186   1.026  59.735  1.00  1.470          H  
ATOM   7789  N   VAL A 483     -20.389   4.617  60.074  1.00  0.920          N  
ATOM   7790  CA  VAL A 483     -20.399   5.419  61.296  1.00  1.000          C  
ATOM   7791  C   VAL A 483     -21.634   5.166  62.154  1.00  1.060          C  
ATOM   7792  O   VAL A 483     -21.519   4.986  63.369  1.00  1.100          O  
ATOM   7793  CB  VAL A 483     -20.328   6.923  60.961  1.00  1.370          C  
ATOM   7794  CG1 VAL A 483     -20.552   7.779  62.233  1.00  1.370          C  
ATOM   7795  CG2 VAL A 483     -18.972   7.225  60.332  1.00  1.370          C  
ATOM   7796  H   VAL A 483     -20.336   5.058  59.145  1.00  1.100          H  
ATOM   7797  HA  VAL A 483     -19.518   5.150  61.877  1.00  1.200          H  
ATOM   7798  HB  VAL A 483     -21.124   7.173  60.252  1.00  1.640          H  
ATOM   7799 1HG1 VAL A 483     -20.518   8.817  61.981  1.00  1.640          H  
ATOM   7800 2HG1 VAL A 483     -21.532   7.579  62.669  1.00  1.640          H  
ATOM   7801 3HG1 VAL A 483     -19.780   7.558  62.967  1.00  1.640          H  
ATOM   7802 1HG2 VAL A 483     -18.924   8.269  60.076  1.00  1.640          H  
ATOM   7803 2HG2 VAL A 483     -18.182   6.983  61.035  1.00  1.640          H  
ATOM   7804 3HG2 VAL A 483     -18.847   6.630  59.432  1.00  1.640          H  
ATOM   7805  N   VAL A 484     -22.810   5.159  61.527  1.00  1.100          N  
ATOM   7806  CA  VAL A 484     -24.055   4.941  62.256  1.00  1.200          C  
ATOM   7807  C   VAL A 484     -24.136   3.499  62.770  1.00  1.180          C  
ATOM   7808  O   VAL A 484     -24.405   3.244  63.949  1.00  1.230          O  
ATOM   7809  CB  VAL A 484     -25.265   5.259  61.339  1.00  1.640          C  
ATOM   7810  CG1 VAL A 484     -26.590   4.878  62.031  1.00  1.640          C  
ATOM   7811  CG2 VAL A 484     -25.250   6.761  60.976  1.00  1.640          C  
ATOM   7812  H   VAL A 484     -22.811   5.333  60.515  1.00  1.320          H  
ATOM   7813  HA  VAL A 484     -24.075   5.623  63.107  1.00  1.440          H  
ATOM   7814  HB  VAL A 484     -25.181   4.667  60.423  1.00  1.970          H  
ATOM   7815 1HG1 VAL A 484     -27.423   5.102  61.367  1.00  1.970          H  
ATOM   7816 2HG1 VAL A 484     -26.603   3.816  62.266  1.00  1.970          H  
ATOM   7817 3HG1 VAL A 484     -26.696   5.452  62.953  1.00  1.970          H  
ATOM   7818 1HG2 VAL A 484     -26.081   6.993  60.315  1.00  1.970          H  
ATOM   7819 2HG2 VAL A 484     -25.328   7.360  61.884  1.00  1.970          H  
ATOM   7820 3HG2 VAL A 484     -24.312   7.008  60.473  1.00  1.970          H  
ATOM   7821  N   TRP A 485     -23.867   2.560  61.884  1.00  1.110          N  
ATOM   7822  CA  TRP A 485     -23.913   1.147  62.172  1.00  1.130          C  
ATOM   7823  C   TRP A 485     -22.997   0.773  63.317  1.00  1.140          C  
ATOM   7824  O   TRP A 485     -23.413   0.064  64.227  1.00  1.200          O  
ATOM   7825  CB  TRP A 485     -23.551   0.366  60.917  1.00  1.570          C  
ATOM   7826  CG  TRP A 485     -23.433  -1.066  61.124  1.00  1.570          C  
ATOM   7827  CD1 TRP A 485     -24.418  -1.994  61.105  1.00  1.570          C  
ATOM   7828  CD2 TRP A 485     -22.215  -1.774  61.371  1.00  1.570          C  
ATOM   7829  NE1 TRP A 485     -23.895  -3.231  61.337  1.00  1.570          N  
ATOM   7830  CE2 TRP A 485     -22.546  -3.112  61.505  1.00  1.570          C  
ATOM   7831  CE3 TRP A 485     -20.883  -1.383  61.488  1.00  1.570          C  
ATOM   7832  CZ2 TRP A 485     -21.601  -4.065  61.762  1.00  1.570          C  
ATOM   7833  CZ3 TRP A 485     -19.941  -2.332  61.747  1.00  1.570          C  
ATOM   7834  CH2 TRP A 485     -20.291  -3.644  61.884  1.00  1.570          C  
ATOM   7835  H   TRP A 485     -23.642   2.847  60.938  1.00  1.330          H  
ATOM   7836  HA  TRP A 485     -24.932   0.890  62.451  1.00  1.360          H  
ATOM   7837 1HB  TRP A 485     -24.297   0.555  60.153  1.00  1.890          H  
ATOM   7838 2HB  TRP A 485     -22.603   0.724  60.531  1.00  1.890          H  
ATOM   7839  HD1 TRP A 485     -25.471  -1.783  60.935  1.00  1.890          H  
ATOM   7840  HE1 TRP A 485     -24.420  -4.091  61.377  1.00  1.890          H  
ATOM   7841  HE3 TRP A 485     -20.597  -0.337  61.377  1.00  1.890          H  
ATOM   7842  HZ2 TRP A 485     -21.855  -5.118  61.873  1.00  1.890          H  
ATOM   7843  HZ3 TRP A 485     -18.914  -2.009  61.834  1.00  1.890          H  
ATOM   7844  HH2 TRP A 485     -19.526  -4.380  62.091  1.00  1.890          H  
ATOM   7845  N   ALA A 486     -21.764   1.269  63.307  1.00  1.100          N  
ATOM   7846  CA  ALA A 486     -20.770   0.996  64.334  1.00  1.160          C  
ATOM   7847  C   ALA A 486     -21.164   1.539  65.709  1.00  1.250          C  
ATOM   7848  O   ALA A 486     -20.539   1.193  66.708  1.00  1.340          O  
ATOM   7849  CB  ALA A 486     -19.439   1.584  63.922  1.00  1.600          C  
ATOM   7850  H   ALA A 486     -21.458   1.846  62.520  1.00  1.320          H  
ATOM   7851  HA  ALA A 486     -20.668  -0.086  64.418  1.00  1.390          H  
ATOM   7852 1HB  ALA A 486     -18.687   1.346  64.671  1.00  1.920          H  
ATOM   7853 2HB  ALA A 486     -19.142   1.167  62.959  1.00  1.920          H  
ATOM   7854 3HB  ALA A 486     -19.542   2.668  63.832  1.00  1.920          H  
ATOM   7855  N   ALA A 487     -22.119   2.476  65.771  1.00  1.260          N  
ATOM   7856  CA  ALA A 487     -22.553   3.025  67.041  1.00  1.380          C  
ATOM   7857  C   ALA A 487     -23.570   2.071  67.652  1.00  1.560          C  
ATOM   7858  O   ALA A 487     -23.684   1.944  68.873  1.00  1.680          O  
ATOM   7859  CB  ALA A 487     -23.152   4.407  66.848  1.00  1.880          C  
ATOM   7860  H   ALA A 487     -22.640   2.744  64.936  1.00  1.510          H  
ATOM   7861  HA  ALA A 487     -21.693   3.091  67.706  1.00  1.660          H  
ATOM   7862 1HB  ALA A 487     -23.466   4.804  67.810  1.00  2.260          H  
ATOM   7863 2HB  ALA A 487     -22.403   5.064  66.404  1.00  2.260          H  
ATOM   7864 3HB  ALA A 487     -24.011   4.339  66.184  1.00  2.260          H  
ATOM   7865  N   ILE A 488     -24.285   1.378  66.767  1.00  1.620          N  
ATOM   7866  CA  ILE A 488     -25.336   0.433  67.113  1.00  1.850          C  
ATOM   7867  C   ILE A 488     -24.770  -0.975  67.382  1.00  1.970          C  
ATOM   7868  O   ILE A 488     -25.181  -1.644  68.332  1.00  2.270          O  
ATOM   7869  CB  ILE A 488     -26.370   0.381  65.971  1.00  2.500          C  
ATOM   7870  CG1 ILE A 488     -27.022   1.784  65.827  1.00  2.500          C  
ATOM   7871  CG2 ILE A 488     -27.442  -0.693  66.283  1.00  2.500          C  
ATOM   7872  CD1 ILE A 488     -27.815   1.978  64.561  1.00  2.500          C  
ATOM   7873  H   ILE A 488     -24.138   1.590  65.773  1.00  1.940          H  
ATOM   7874  HA  ILE A 488     -25.828   0.784  68.018  1.00  2.220          H  
ATOM   7875  HB  ILE A 488     -25.871   0.142  65.033  1.00  3.000          H  
ATOM   7876 1HG1 ILE A 488     -27.675   1.957  66.679  1.00  3.000          H  
ATOM   7877 2HG1 ILE A 488     -26.236   2.537  65.835  1.00  3.000          H  
ATOM   7878 1HG2 ILE A 488     -28.175  -0.736  65.489  1.00  3.000          H  
ATOM   7879 2HG2 ILE A 488     -26.982  -1.664  66.381  1.00  3.000          H  
ATOM   7880 3HG2 ILE A 488     -27.942  -0.442  67.221  1.00  3.000          H  
ATOM   7881 1HD1 ILE A 488     -28.214   2.991  64.545  1.00  3.000          H  
ATOM   7882 2HD1 ILE A 488     -27.157   1.836  63.703  1.00  3.000          H  
ATOM   7883 3HD1 ILE A 488     -28.635   1.274  64.507  1.00  3.000          H  
ATOM   7884  N   LYS A 489     -23.854  -1.434  66.513  1.00  1.960          N  
ATOM   7885  CA  LYS A 489     -23.254  -2.773  66.555  1.00  2.130          C  
ATOM   7886  C   LYS A 489     -21.718  -2.848  66.784  1.00  1.700          C  
ATOM   7887  O   LYS A 489     -21.062  -3.694  66.161  1.00  2.000          O  
ATOM   7888  CB  LYS A 489     -23.555  -3.506  65.239  1.00  2.910          C  
ATOM   7889  CG  LYS A 489     -25.034  -3.684  64.893  1.00  2.910          C  
ATOM   7890  CD  LYS A 489     -25.775  -4.585  65.890  1.00  2.910          C  
ATOM   7891  CE  LYS A 489     -27.219  -4.827  65.454  1.00  2.910          C  
ATOM   7892  NZ  LYS A 489     -27.960  -5.681  66.428  1.00  2.910          N  
ATOM   7893  H   LYS A 489     -23.580  -0.819  65.752  1.00  2.350          H  
ATOM   7894  HA  LYS A 489     -23.715  -3.317  67.378  1.00  2.560          H  
ATOM   7895 1HB  LYS A 489     -23.101  -2.950  64.417  1.00  3.500          H  
ATOM   7896 2HB  LYS A 489     -23.101  -4.495  65.253  1.00  3.500          H  
ATOM   7897 1HG  LYS A 489     -25.508  -2.708  64.852  1.00  3.500          H  
ATOM   7898 2HG  LYS A 489     -25.101  -4.130  63.906  1.00  3.500          H  
ATOM   7899 1HD  LYS A 489     -25.260  -5.541  65.983  1.00  3.500          H  
ATOM   7900 2HD  LYS A 489     -25.800  -4.108  66.870  1.00  3.500          H  
ATOM   7901 1HE  LYS A 489     -27.728  -3.870  65.368  1.00  3.500          H  
ATOM   7902 2HE  LYS A 489     -27.221  -5.318  64.482  1.00  3.500          H  
ATOM   7903 1HZ  LYS A 489     -28.908  -5.815  66.105  1.00  3.500          H  
ATOM   7904 2HZ  LYS A 489     -27.503  -6.580  66.509  1.00  3.500          H  
ATOM   7905 3HZ  LYS A 489     -27.973  -5.227  67.331  1.00  3.500          H  
ATOM   7906  N   PRO A 490     -21.101  -2.031  67.660  1.00  1.790          N  
ATOM   7907  CA  PRO A 490     -19.673  -2.009  67.865  1.00  2.160          C  
ATOM   7908  C   PRO A 490     -19.266  -3.378  68.346  1.00  2.000          C  
ATOM   7909  O   PRO A 490     -20.007  -4.012  69.096  1.00  2.410          O  
ATOM   7910  CB  PRO A 490     -19.487  -0.963  68.964  1.00  3.240          C  
ATOM   7911  CG  PRO A 490     -20.821  -0.928  69.679  1.00  3.240          C  
ATOM   7912  CD  PRO A 490     -21.845  -1.223  68.612  1.00  3.240          C  
ATOM   7913  HA  PRO A 490     -19.165  -1.727  66.929  1.00  2.590          H  
ATOM   7914 1HB  PRO A 490     -18.659  -1.252  69.620  1.00  3.890          H  
ATOM   7915 2HB  PRO A 490     -19.221   0.009  68.515  1.00  3.890          H  
ATOM   7916 1HG  PRO A 490     -20.844  -1.672  70.491  1.00  3.890          H  
ATOM   7917 2HG  PRO A 490     -20.976   0.059  70.142  1.00  3.890          H  
ATOM   7918 1HD  PRO A 490     -22.676  -1.789  69.048  1.00  3.890          H  
ATOM   7919 2HD  PRO A 490     -22.150  -0.281  68.164  1.00  3.890          H  
ATOM   7920  N   GLY A 491     -18.100  -3.838  67.927  1.00  2.130          N  
ATOM   7921  CA  GLY A 491     -17.623  -5.153  68.329  1.00  2.610          C  
ATOM   7922  C   GLY A 491     -17.896  -6.187  67.239  1.00  2.180          C  
ATOM   7923  O   GLY A 491     -17.279  -7.260  67.207  1.00  2.570          O  
ATOM   7924  H   GLY A 491     -17.526  -3.270  67.321  1.00  2.560          H  
ATOM   7925 1HA  GLY A 491     -16.555  -5.107  68.534  1.00  3.130          H  
ATOM   7926 2HA  GLY A 491     -18.117  -5.454  69.254  1.00  3.130          H  
ATOM   7927  N   SER A 492     -18.782  -5.861  66.294  1.00  1.810          N  
ATOM   7928  CA  SER A 492     -19.090  -6.794  65.224  1.00  1.820          C  
ATOM   7929  C   SER A 492     -17.983  -6.716  64.177  1.00  1.390          C  
ATOM   7930  O   SER A 492     -18.126  -6.110  63.106  1.00  1.280          O  
ATOM   7931  CB  SER A 492     -20.445  -6.468  64.633  1.00  2.540          C  
ATOM   7932  OG  SER A 492     -20.822  -7.415  63.668  1.00  2.540          O  
ATOM   7933  H   SER A 492     -19.303  -4.979  66.331  1.00  2.170          H  
ATOM   7934  HA  SER A 492     -19.120  -7.804  65.631  1.00  2.180          H  
ATOM   7935 1HB  SER A 492     -21.187  -6.440  65.430  1.00  3.050          H  
ATOM   7936 2HB  SER A 492     -20.414  -5.478  64.192  1.00  3.050          H  
ATOM   7937  HG  SER A 492     -21.697  -7.152  63.374  1.00  3.050          H  
ATOM   7938  N   SER A 493     -16.872  -7.379  64.503  1.00  1.340          N  
ATOM   7939  CA  SER A 493     -15.634  -7.306  63.741  1.00  1.280          C  
ATOM   7940  C   SER A 493     -15.738  -7.754  62.291  1.00  1.150          C  
ATOM   7941  O   SER A 493     -14.966  -7.283  61.450  1.00  1.080          O  
ATOM   7942  CB  SER A 493     -14.573  -8.127  64.443  1.00  1.820          C  
ATOM   7943  OG  SER A 493     -14.893  -9.492  64.419  1.00  1.820          O  
ATOM   7944  H   SER A 493     -16.882  -7.853  65.411  1.00  1.610          H  
ATOM   7945  HA  SER A 493     -15.301  -6.276  63.756  1.00  1.540          H  
ATOM   7946 1HB  SER A 493     -13.608  -7.966  63.964  1.00  2.180          H  
ATOM   7947 2HB  SER A 493     -14.489  -7.790  65.477  1.00  2.180          H  
ATOM   7948  HG  SER A 493     -14.197  -9.935  64.916  1.00  2.180          H  
ATOM   7949  N   PHE A 494     -16.675  -8.641  61.949  1.00  1.180          N  
ATOM   7950  CA  PHE A 494     -16.785  -9.017  60.540  1.00  1.140          C  
ATOM   7951  C   PHE A 494     -17.171  -7.814  59.696  1.00  1.050          C  
ATOM   7952  O   PHE A 494     -16.482  -7.462  58.732  1.00  0.990          O  
ATOM   7953  CB  PHE A 494     -17.802 -10.127  60.313  1.00  1.610          C  
ATOM   7954  CG  PHE A 494     -17.999 -10.409  58.853  1.00  1.610          C  
ATOM   7955  CD1 PHE A 494     -17.062 -11.135  58.142  1.00  1.610          C  
ATOM   7956  CD2 PHE A 494     -19.120  -9.932  58.181  1.00  1.610          C  
ATOM   7957  CE1 PHE A 494     -17.236 -11.380  56.799  1.00  1.610          C  
ATOM   7958  CE2 PHE A 494     -19.293 -10.176  56.843  1.00  1.610          C  
ATOM   7959  CZ  PHE A 494     -18.350 -10.902  56.150  1.00  1.610          C  
ATOM   7960  H   PHE A 494     -17.271  -9.055  62.656  1.00  1.420          H  
ATOM   7961  HA  PHE A 494     -15.810  -9.369  60.202  1.00  1.370          H  
ATOM   7962 1HB  PHE A 494     -17.463 -11.038  60.799  1.00  1.930          H  
ATOM   7963 2HB  PHE A 494     -18.759  -9.854  60.747  1.00  1.930          H  
ATOM   7964  HD1 PHE A 494     -16.176 -11.511  58.653  1.00  1.930          H  
ATOM   7965  HD2 PHE A 494     -19.868  -9.356  58.725  1.00  1.930          H  
ATOM   7966  HE1 PHE A 494     -16.490 -11.952  56.250  1.00  1.930          H  
ATOM   7967  HE2 PHE A 494     -20.175  -9.797  56.327  1.00  1.930          H  
ATOM   7968  HZ  PHE A 494     -18.484 -11.095  55.087  1.00  1.930          H  
ATOM   7969  N   GLY A 495     -18.287  -7.181  60.075  1.00  1.070          N  
ATOM   7970  CA  GLY A 495     -18.795  -6.017  59.377  1.00  1.060          C  
ATOM   7971  C   GLY A 495     -17.799  -4.877  59.414  1.00  0.990          C  
ATOM   7972  O   GLY A 495     -17.633  -4.179  58.415  1.00  0.970          O  
ATOM   7973  H   GLY A 495     -18.804  -7.542  60.863  1.00  1.280          H  
ATOM   7974 1HA  GLY A 495     -19.008  -6.284  58.342  1.00  1.270          H  
ATOM   7975 2HA  GLY A 495     -19.735  -5.704  59.829  1.00  1.270          H  
ATOM   7976  N   ILE A 496     -17.086  -4.730  60.536  1.00  0.970          N  
ATOM   7977  CA  ILE A 496     -16.110  -3.658  60.659  1.00  0.930          C  
ATOM   7978  C   ILE A 496     -15.000  -3.853  59.637  1.00  0.860          C  
ATOM   7979  O   ILE A 496     -14.633  -2.900  58.948  1.00  0.830          O  
ATOM   7980  CB  ILE A 496     -15.523  -3.581  62.083  1.00  1.320          C  
ATOM   7981  CG1 ILE A 496     -16.635  -3.131  63.074  1.00  1.320          C  
ATOM   7982  CG2 ILE A 496     -14.337  -2.610  62.108  1.00  1.320          C  
ATOM   7983  CD1 ILE A 496     -16.326  -3.304  64.550  1.00  1.320          C  
ATOM   7984  H   ILE A 496     -17.280  -5.353  61.329  1.00  1.160          H  
ATOM   7985  HA  ILE A 496     -16.605  -2.712  60.445  1.00  1.120          H  
ATOM   7986  HB  ILE A 496     -15.187  -4.554  62.377  1.00  1.580          H  
ATOM   7987 1HG1 ILE A 496     -16.844  -2.079  62.893  1.00  1.580          H  
ATOM   7988 2HG1 ILE A 496     -17.520  -3.700  62.865  1.00  1.580          H  
ATOM   7989 1HG2 ILE A 496     -13.919  -2.561  63.105  1.00  1.580          H  
ATOM   7990 2HG2 ILE A 496     -13.565  -2.947  61.428  1.00  1.580          H  
ATOM   7991 3HG2 ILE A 496     -14.672  -1.615  61.805  1.00  1.580          H  
ATOM   7992 1HD1 ILE A 496     -17.182  -2.961  65.124  1.00  1.580          H  
ATOM   7993 2HD1 ILE A 496     -16.146  -4.351  64.766  1.00  1.580          H  
ATOM   7994 3HD1 ILE A 496     -15.453  -2.724  64.826  1.00  1.580          H  
ATOM   7995  N   SER A 497     -14.465  -5.071  59.531  1.00  0.880          N  
ATOM   7996  CA  SER A 497     -13.407  -5.353  58.571  1.00  0.850          C  
ATOM   7997  C   SER A 497     -13.857  -5.073  57.140  1.00  0.810          C  
ATOM   7998  O   SER A 497     -13.121  -4.444  56.366  1.00  0.760          O  
ATOM   7999  CB  SER A 497     -12.961  -6.793  58.691  1.00  1.200          C  
ATOM   8000  OG  SER A 497     -11.942  -7.078  57.771  1.00  1.200          O  
ATOM   8001  H   SER A 497     -14.778  -5.823  60.155  1.00  1.060          H  
ATOM   8002  HA  SER A 497     -12.560  -4.708  58.799  1.00  1.020          H  
ATOM   8003 1HB  SER A 497     -12.611  -6.980  59.705  1.00  1.440          H  
ATOM   8004 2HB  SER A 497     -13.813  -7.452  58.516  1.00  1.440          H  
ATOM   8005  HG  SER A 497     -11.699  -7.992  57.924  1.00  1.440          H  
ATOM   8006  N   VAL A 498     -15.073  -5.511  56.788  1.00  0.860          N  
ATOM   8007  CA  VAL A 498     -15.580  -5.296  55.439  1.00  0.890          C  
ATOM   8008  C   VAL A 498     -15.717  -3.813  55.135  1.00  0.860          C  
ATOM   8009  O   VAL A 498     -15.342  -3.366  54.047  1.00  0.850          O  
ATOM   8010  CB  VAL A 498     -16.948  -5.984  55.244  1.00  1.230          C  
ATOM   8011  CG1 VAL A 498     -17.570  -5.576  53.878  1.00  1.230          C  
ATOM   8012  CG2 VAL A 498     -16.768  -7.507  55.324  1.00  1.230          C  
ATOM   8013  H   VAL A 498     -15.628  -6.036  57.474  1.00  1.030          H  
ATOM   8014  HA  VAL A 498     -14.870  -5.730  54.736  1.00  1.070          H  
ATOM   8015  HB  VAL A 498     -17.626  -5.659  56.035  1.00  1.480          H  
ATOM   8016 1HG1 VAL A 498     -18.534  -6.066  53.764  1.00  1.480          H  
ATOM   8017 2HG1 VAL A 498     -17.718  -4.498  53.827  1.00  1.480          H  
ATOM   8018 3HG1 VAL A 498     -16.908  -5.884  53.068  1.00  1.480          H  
ATOM   8019 1HG2 VAL A 498     -17.732  -7.994  55.205  1.00  1.480          H  
ATOM   8020 2HG2 VAL A 498     -16.095  -7.839  54.536  1.00  1.480          H  
ATOM   8021 3HG2 VAL A 498     -16.349  -7.782  56.288  1.00  1.480          H  
ATOM   8022  N   LEU A 499     -16.284  -3.055  56.069  1.00  0.880          N  
ATOM   8023  CA  LEU A 499     -16.466  -1.634  55.869  1.00  0.920          C  
ATOM   8024  C   LEU A 499     -15.110  -0.923  55.753  1.00  0.880          C  
ATOM   8025  O   LEU A 499     -14.933  -0.071  54.874  1.00  0.930          O  
ATOM   8026  CB  LEU A 499     -17.348  -1.120  57.009  1.00  1.270          C  
ATOM   8027  CG  LEU A 499     -18.845  -1.651  56.962  1.00  1.270          C  
ATOM   8028  CD1 LEU A 499     -19.521  -1.366  58.274  1.00  1.270          C  
ATOM   8029  CD2 LEU A 499     -19.624  -0.962  55.834  1.00  1.270          C  
ATOM   8030  H   LEU A 499     -16.611  -3.484  56.941  1.00  1.060          H  
ATOM   8031  HA  LEU A 499     -16.986  -1.491  54.934  1.00  1.100          H  
ATOM   8032 1HB  LEU A 499     -16.903  -1.419  57.961  1.00  1.530          H  
ATOM   8033 2HB  LEU A 499     -17.370  -0.035  56.963  1.00  1.530          H  
ATOM   8034  HG  LEU A 499     -18.843  -2.726  56.799  1.00  1.530          H  
ATOM   8035 1HD1 LEU A 499     -20.537  -1.741  58.259  1.00  1.530          H  
ATOM   8036 2HD1 LEU A 499     -18.969  -1.860  59.066  1.00  1.530          H  
ATOM   8037 3HD1 LEU A 499     -19.531  -0.325  58.442  1.00  1.530          H  
ATOM   8038 1HD2 LEU A 499     -20.642  -1.338  55.825  1.00  1.530          H  
ATOM   8039 2HD2 LEU A 499     -19.638   0.115  56.000  1.00  1.530          H  
ATOM   8040 3HD2 LEU A 499     -19.175  -1.163  54.882  1.00  1.530          H  
ATOM   8041  N   ARG A 500     -14.116  -1.323  56.563  1.00  0.830          N  
ATOM   8042  CA  ARG A 500     -12.787  -0.733  56.446  1.00  0.820          C  
ATOM   8043  C   ARG A 500     -12.191  -1.008  55.064  1.00  0.770          C  
ATOM   8044  O   ARG A 500     -11.509  -0.154  54.486  1.00  0.770          O  
ATOM   8045  CB  ARG A 500     -11.853  -1.259  57.524  1.00  1.150          C  
ATOM   8046  CG  ARG A 500     -12.137  -0.731  58.922  1.00  1.150          C  
ATOM   8047  CD  ARG A 500     -11.283  -1.372  59.935  1.00  1.150          C  
ATOM   8048  NE  ARG A 500     -11.520  -0.826  61.265  1.00  1.150          N  
ATOM   8049  CZ  ARG A 500     -11.010  -1.327  62.409  1.00  1.150          C  
ATOM   8050  NH1 ARG A 500     -10.240  -2.393  62.376  1.00  1.150          N  
ATOM   8051  NH2 ARG A 500     -11.288  -0.745  63.566  1.00  1.150          N  
ATOM   8052  H   ARG A 500     -14.300  -2.011  57.299  1.00  1.000          H  
ATOM   8053  HA  ARG A 500     -12.881   0.346  56.582  1.00  0.980          H  
ATOM   8054 1HB  ARG A 500     -11.924  -2.347  57.561  1.00  1.380          H  
ATOM   8055 2HB  ARG A 500     -10.826  -1.005  57.270  1.00  1.380          H  
ATOM   8056 1HG  ARG A 500     -11.943   0.342  58.944  1.00  1.380          H  
ATOM   8057 2HG  ARG A 500     -13.177  -0.903  59.182  1.00  1.380          H  
ATOM   8058 1HD  ARG A 500     -11.511  -2.439  59.956  1.00  1.380          H  
ATOM   8059 2HD  ARG A 500     -10.234  -1.223  59.681  1.00  1.380          H  
ATOM   8060  HE  ARG A 500     -12.112  -0.004  61.333  1.00  1.380          H  
ATOM   8061 1HH1 ARG A 500     -10.028  -2.837  61.497  1.00  1.380          H  
ATOM   8062 2HH1 ARG A 500      -9.859  -2.769  63.232  1.00  1.380          H  
ATOM   8063 1HH2 ARG A 500     -11.879   0.075  63.593  1.00  1.380          H  
ATOM   8064 2HH2 ARG A 500     -10.908  -1.117  64.425  1.00  1.380          H  
ATOM   8065  N   ALA A 501     -12.417  -2.208  54.524  1.00  0.770          N  
ATOM   8066  CA  ALA A 501     -11.936  -2.497  53.181  1.00  0.740          C  
ATOM   8067  C   ALA A 501     -12.625  -1.587  52.155  1.00  0.740          C  
ATOM   8068  O   ALA A 501     -11.973  -0.997  51.292  1.00  0.720          O  
ATOM   8069  CB  ALA A 501     -12.174  -3.956  52.836  1.00  1.050          C  
ATOM   8070  H   ALA A 501     -12.892  -2.931  55.075  1.00  0.920          H  
ATOM   8071  HA  ALA A 501     -10.877  -2.292  53.146  1.00  0.890          H  
ATOM   8072 1HB  ALA A 501     -11.789  -4.161  51.838  1.00  1.260          H  
ATOM   8073 2HB  ALA A 501     -11.658  -4.582  53.564  1.00  1.260          H  
ATOM   8074 3HB  ALA A 501     -13.240  -4.169  52.866  1.00  1.260          H  
ATOM   8075  N   LEU A 502     -13.945  -1.396  52.302  1.00  0.800          N  
ATOM   8076  CA  LEU A 502     -14.723  -0.547  51.393  1.00  0.830          C  
ATOM   8077  C   LEU A 502     -14.274   0.906  51.438  1.00  0.770          C  
ATOM   8078  O   LEU A 502     -14.270   1.596  50.422  1.00  0.790          O  
ATOM   8079  CB  LEU A 502     -16.217  -0.664  51.691  1.00  1.150          C  
ATOM   8080  CG  LEU A 502     -16.882  -2.029  51.342  1.00  1.150          C  
ATOM   8081  CD1 LEU A 502     -18.283  -2.053  51.906  1.00  1.150          C  
ATOM   8082  CD2 LEU A 502     -16.926  -2.225  49.814  1.00  1.150          C  
ATOM   8083  H   LEU A 502     -14.434  -1.926  53.033  1.00  0.960          H  
ATOM   8084  HA  LEU A 502     -14.538  -0.896  50.384  1.00  1.000          H  
ATOM   8085 1HB  LEU A 502     -16.355  -0.506  52.755  1.00  1.380          H  
ATOM   8086 2HB  LEU A 502     -16.747   0.120  51.156  1.00  1.380          H  
ATOM   8087  HG  LEU A 502     -16.316  -2.839  51.794  1.00  1.380          H  
ATOM   8088 1HD1 LEU A 502     -18.745  -3.011  51.673  1.00  1.380          H  
ATOM   8089 2HD1 LEU A 502     -18.231  -1.935  52.974  1.00  1.380          H  
ATOM   8090 3HD1 LEU A 502     -18.873  -1.251  51.474  1.00  1.380          H  
ATOM   8091 1HD2 LEU A 502     -17.398  -3.179  49.594  1.00  1.380          H  
ATOM   8092 2HD2 LEU A 502     -17.495  -1.419  49.355  1.00  1.380          H  
ATOM   8093 3HD2 LEU A 502     -15.925  -2.233  49.399  1.00  1.380          H  
ATOM   8094  N   ARG A 503     -13.793   1.356  52.588  1.00  0.750          N  
ATOM   8095  CA  ARG A 503     -13.293   2.724  52.745  1.00  0.730          C  
ATOM   8096  C   ARG A 503     -12.301   3.073  51.629  1.00  0.670          C  
ATOM   8097  O   ARG A 503     -12.272   4.206  51.145  1.00  0.640          O  
ATOM   8098  CB  ARG A 503     -12.634   2.906  54.113  1.00  1.030          C  
ATOM   8099  CG  ARG A 503     -12.159   4.342  54.483  1.00  1.030          C  
ATOM   8100  CD  ARG A 503     -10.717   4.640  54.080  1.00  1.030          C  
ATOM   8101  NE  ARG A 503      -9.767   3.712  54.721  1.00  1.030          N  
ATOM   8102  CZ  ARG A 503      -9.227   3.867  55.954  1.00  1.030          C  
ATOM   8103  NH1 ARG A 503      -9.530   4.912  56.687  1.00  1.030          N  
ATOM   8104  NH2 ARG A 503      -8.370   2.961  56.411  1.00  1.030          N  
ATOM   8105  H   ARG A 503     -13.875   0.750  53.410  1.00  0.900          H  
ATOM   8106  HA  ARG A 503     -14.137   3.410  52.690  1.00  0.880          H  
ATOM   8107 1HB  ARG A 503     -13.293   2.546  54.894  1.00  1.240          H  
ATOM   8108 2HB  ARG A 503     -11.742   2.283  54.137  1.00  1.240          H  
ATOM   8109 1HG  ARG A 503     -12.786   5.071  53.969  1.00  1.240          H  
ATOM   8110 2HG  ARG A 503     -12.261   4.483  55.562  1.00  1.240          H  
ATOM   8111 1HD  ARG A 503     -10.579   4.571  53.015  1.00  1.240          H  
ATOM   8112 2HD  ARG A 503     -10.479   5.647  54.396  1.00  1.240          H  
ATOM   8113  HE  ARG A 503      -9.501   2.898  54.189  1.00  1.240          H  
ATOM   8114 1HH1 ARG A 503     -10.171   5.589  56.335  1.00  1.240          H  
ATOM   8115 2HH1 ARG A 503      -9.135   5.028  57.618  1.00  1.240          H  
ATOM   8116 1HH2 ARG A 503      -8.131   2.164  55.837  1.00  1.240          H  
ATOM   8117 2HH2 ARG A 503      -7.956   3.069  57.320  1.00  1.240          H  
ATOM   8118  N   LEU A 504     -11.480   2.101  51.211  1.00  0.710          N  
ATOM   8119  CA  LEU A 504     -10.445   2.298  50.189  1.00  0.710          C  
ATOM   8120  C   LEU A 504     -10.995   2.838  48.875  1.00  0.740          C  
ATOM   8121  O   LEU A 504     -10.264   3.477  48.129  1.00  0.800          O  
ATOM   8122  CB  LEU A 504      -9.680   0.991  49.942  1.00  0.990          C  
ATOM   8123  CG  LEU A 504      -8.521   0.978  48.877  1.00  0.990          C  
ATOM   8124  CD1 LEU A 504      -7.407   2.004  49.194  1.00  0.990          C  
ATOM   8125  CD2 LEU A 504      -7.963  -0.413  48.899  1.00  0.990          C  
ATOM   8126  H   LEU A 504     -11.556   1.148  51.593  1.00  0.850          H  
ATOM   8127  HA  LEU A 504      -9.748   3.032  50.574  1.00  0.850          H  
ATOM   8128 1HB  LEU A 504      -9.258   0.667  50.893  1.00  1.190          H  
ATOM   8129 2HB  LEU A 504     -10.405   0.237  49.632  1.00  1.190          H  
ATOM   8130  HG  LEU A 504      -8.910   1.209  47.886  1.00  1.190          H  
ATOM   8131 1HD1 LEU A 504      -6.618   1.934  48.442  1.00  1.190          H  
ATOM   8132 2HD1 LEU A 504      -7.818   3.007  49.181  1.00  1.190          H  
ATOM   8133 3HD1 LEU A 504      -6.991   1.799  50.164  1.00  1.190          H  
ATOM   8134 1HD2 LEU A 504      -7.176  -0.511  48.190  1.00  1.190          H  
ATOM   8135 2HD2 LEU A 504      -7.591  -0.649  49.886  1.00  1.190          H  
ATOM   8136 3HD2 LEU A 504      -8.764  -1.106  48.644  1.00  1.190          H  
ATOM   8137  N   LEU A 505     -12.281   2.626  48.570  1.00  0.720          N  
ATOM   8138  CA  LEU A 505     -12.871   3.062  47.301  1.00  0.750          C  
ATOM   8139  C   LEU A 505     -12.682   4.547  47.044  1.00  0.700          C  
ATOM   8140  O   LEU A 505     -12.607   4.973  45.891  1.00  0.710          O  
ATOM   8141  CB  LEU A 505     -14.375   2.765  47.297  1.00  1.040          C  
ATOM   8142  CG  LEU A 505     -14.811   1.298  47.202  1.00  1.040          C  
ATOM   8143  CD1 LEU A 505     -16.317   1.222  47.433  1.00  1.040          C  
ATOM   8144  CD2 LEU A 505     -14.459   0.743  45.817  1.00  1.040          C  
ATOM   8145  H   LEU A 505     -12.874   2.147  49.253  1.00  0.860          H  
ATOM   8146  HA  LEU A 505     -12.372   2.527  46.503  1.00  0.900          H  
ATOM   8147 1HB  LEU A 505     -14.781   3.151  48.233  1.00  1.250          H  
ATOM   8148 2HB  LEU A 505     -14.836   3.308  46.491  1.00  1.250          H  
ATOM   8149  HG  LEU A 505     -14.314   0.707  47.976  1.00  1.250          H  
ATOM   8150 1HD1 LEU A 505     -16.643   0.185  47.375  1.00  1.250          H  
ATOM   8151 2HD1 LEU A 505     -16.548   1.618  48.428  1.00  1.250          H  
ATOM   8152 3HD1 LEU A 505     -16.834   1.809  46.678  1.00  1.250          H  
ATOM   8153 1HD2 LEU A 505     -14.786  -0.292  45.751  1.00  1.250          H  
ATOM   8154 2HD2 LEU A 505     -14.962   1.334  45.052  1.00  1.250          H  
ATOM   8155 3HD2 LEU A 505     -13.390   0.783  45.650  1.00  1.250          H  
ATOM   8156  N   ARG A 506     -12.514   5.329  48.103  1.00  0.660          N  
ATOM   8157  CA  ARG A 506     -12.333   6.768  48.005  1.00  0.630          C  
ATOM   8158  C   ARG A 506     -11.109   7.129  47.157  1.00  0.590          C  
ATOM   8159  O   ARG A 506     -11.000   8.216  46.596  1.00  0.570          O  
ATOM   8160  CB  ARG A 506     -12.104   7.340  49.389  1.00  0.890          C  
ATOM   8161  CG  ARG A 506     -13.273   7.338  50.323  1.00  0.890          C  
ATOM   8162  CD  ARG A 506     -12.856   7.779  51.649  1.00  0.890          C  
ATOM   8163  NE  ARG A 506     -13.929   7.748  52.590  1.00  0.890          N  
ATOM   8164  CZ  ARG A 506     -13.836   8.081  53.886  1.00  0.890          C  
ATOM   8165  NH1 ARG A 506     -12.691   8.506  54.419  1.00  0.890          N  
ATOM   8166  NH2 ARG A 506     -14.915   7.961  54.627  1.00  0.890          N  
ATOM   8167  H   ARG A 506     -12.536   4.895  49.032  1.00  0.790          H  
ATOM   8168  HA  ARG A 506     -13.221   7.194  47.551  1.00  0.760          H  
ATOM   8169 1HB  ARG A 506     -11.340   6.738  49.862  1.00  1.070          H  
ATOM   8170 2HB  ARG A 506     -11.724   8.361  49.315  1.00  1.070          H  
ATOM   8171 1HG  ARG A 506     -14.030   8.025  49.961  1.00  1.070          H  
ATOM   8172 2HG  ARG A 506     -13.685   6.334  50.414  1.00  1.070          H  
ATOM   8173 1HD  ARG A 506     -12.081   7.104  52.008  1.00  1.070          H  
ATOM   8174 2HD  ARG A 506     -12.470   8.771  51.595  1.00  1.070          H  
ATOM   8175  HE  ARG A 506     -14.828   7.424  52.253  1.00  1.070          H  
ATOM   8176 1HH1 ARG A 506     -11.833   8.574  53.849  1.00  1.070          H  
ATOM   8177 2HH1 ARG A 506     -12.654   8.750  55.408  1.00  1.070          H  
ATOM   8178 1HH2 ARG A 506     -15.773   7.600  54.203  1.00  1.070          H  
ATOM   8179 2HH2 ARG A 506     -14.894   8.180  55.611  1.00  1.070          H  
ATOM   8180  N   ILE A 507     -10.153   6.223  47.065  1.00  0.610          N  
ATOM   8181  CA  ILE A 507      -8.937   6.481  46.325  1.00  0.620          C  
ATOM   8182  C   ILE A 507      -9.193   6.766  44.843  1.00  0.590          C  
ATOM   8183  O   ILE A 507      -8.417   7.477  44.200  1.00  0.600          O  
ATOM   8184  CB  ILE A 507      -7.994   5.294  46.458  1.00  0.860          C  
ATOM   8185  CG1 ILE A 507      -6.589   5.731  46.056  1.00  0.860          C  
ATOM   8186  CG2 ILE A 507      -8.500   4.102  45.598  1.00  0.860          C  
ATOM   8187  CD1 ILE A 507      -5.552   4.753  46.395  1.00  0.860          C  
ATOM   8188  H   ILE A 507     -10.281   5.313  47.519  1.00  0.730          H  
ATOM   8189  HA  ILE A 507      -8.457   7.356  46.763  1.00  0.740          H  
ATOM   8190  HB  ILE A 507      -7.970   4.982  47.500  1.00  1.040          H  
ATOM   8191 1HG1 ILE A 507      -6.560   5.931  45.007  1.00  1.040          H  
ATOM   8192 2HG1 ILE A 507      -6.354   6.658  46.579  1.00  1.040          H  
ATOM   8193 1HG2 ILE A 507      -7.858   3.292  45.737  1.00  1.040          H  
ATOM   8194 2HG2 ILE A 507      -9.493   3.811  45.900  1.00  1.040          H  
ATOM   8195 3HG2 ILE A 507      -8.519   4.353  44.550  1.00  1.040          H  
ATOM   8196 1HD1 ILE A 507      -4.580   5.142  46.099  1.00  1.040          H  
ATOM   8197 2HD1 ILE A 507      -5.579   4.597  47.465  1.00  1.040          H  
ATOM   8198 3HD1 ILE A 507      -5.726   3.821  45.881  1.00  1.040          H  
ATOM   8199  N   PHE A 508     -10.298   6.226  44.298  1.00  0.620          N  
ATOM   8200  CA  PHE A 508     -10.637   6.361  42.889  1.00  0.630          C  
ATOM   8201  C   PHE A 508     -11.102   7.751  42.534  1.00  0.600          C  
ATOM   8202  O   PHE A 508     -11.317   8.062  41.363  1.00  0.630          O  
ATOM   8203  CB  PHE A 508     -11.722   5.374  42.479  1.00  0.880          C  
ATOM   8204  CG  PHE A 508     -11.300   3.948  42.309  1.00  0.880          C  
ATOM   8205  CD1 PHE A 508     -11.602   2.991  43.263  1.00  0.880          C  
ATOM   8206  CD2 PHE A 508     -10.627   3.555  41.158  1.00  0.880          C  
ATOM   8207  CE1 PHE A 508     -11.247   1.678  43.072  1.00  0.880          C  
ATOM   8208  CE2 PHE A 508     -10.266   2.243  40.962  1.00  0.880          C  
ATOM   8209  CZ  PHE A 508     -10.583   1.304  41.913  1.00  0.880          C  
ATOM   8210  H   PHE A 508     -10.924   5.679  44.896  1.00  0.740          H  
ATOM   8211  HA  PHE A 508      -9.740   6.142  42.307  1.00  0.760          H  
ATOM   8212 1HB  PHE A 508     -12.479   5.392  43.241  1.00  1.050          H  
ATOM   8213 2HB  PHE A 508     -12.189   5.702  41.553  1.00  1.050          H  
ATOM   8214  HD1 PHE A 508     -12.131   3.281  44.164  1.00  1.050          H  
ATOM   8215  HD2 PHE A 508     -10.391   4.299  40.399  1.00  1.050          H  
ATOM   8216  HE1 PHE A 508     -11.494   0.930  43.827  1.00  1.050          H  
ATOM   8217  HE2 PHE A 508      -9.742   1.944  40.052  1.00  1.050          H  
ATOM   8218  HZ  PHE A 508     -10.303   0.260  41.756  1.00  1.050          H  
ATOM   8219  N   LYS A 509     -11.211   8.628  43.520  1.00  0.590          N  
ATOM   8220  CA  LYS A 509     -11.577  10.002  43.258  1.00  0.610          C  
ATOM   8221  C   LYS A 509     -10.517  10.619  42.341  1.00  0.650          C  
ATOM   8222  O   LYS A 509     -10.818  11.446  41.487  1.00  0.770          O  
ATOM   8223  CB  LYS A 509     -11.709  10.739  44.576  1.00  0.850          C  
ATOM   8224  CG  LYS A 509     -12.923  10.307  45.385  1.00  0.850          C  
ATOM   8225  CD  LYS A 509     -12.968  10.947  46.784  1.00  0.850          C  
ATOM   8226  CE  LYS A 509     -14.081  10.364  47.624  1.00  0.850          C  
ATOM   8227  NZ  LYS A 509     -15.377  10.686  47.109  1.00  0.850          N  
ATOM   8228  H   LYS A 509     -11.029   8.340  44.489  1.00  0.710          H  
ATOM   8229  HA  LYS A 509     -12.535  10.021  42.739  1.00  0.730          H  
ATOM   8230 1HB  LYS A 509     -10.830  10.548  45.177  1.00  1.020          H  
ATOM   8231 2HB  LYS A 509     -11.780  11.808  44.392  1.00  1.020          H  
ATOM   8232 1HG  LYS A 509     -13.806  10.619  44.832  1.00  1.020          H  
ATOM   8233 2HG  LYS A 509     -12.951   9.226  45.467  1.00  1.020          H  
ATOM   8234 1HD  LYS A 509     -12.035  10.737  47.300  1.00  1.020          H  
ATOM   8235 2HD  LYS A 509     -13.101  12.024  46.705  1.00  1.020          H  
ATOM   8236 1HE  LYS A 509     -13.979   9.297  47.625  1.00  1.020          H  
ATOM   8237 2HE  LYS A 509     -14.007  10.720  48.641  1.00  1.020          H  
ATOM   8238 1HZ  LYS A 509     -16.062  10.245  47.686  1.00  1.020          H  
ATOM   8239 2HZ  LYS A 509     -15.531  11.678  47.089  1.00  1.020          H  
ATOM   8240 3HZ  LYS A 509     -15.442  10.329  46.144  1.00  1.020          H  
ATOM   8241  N   VAL A 510      -9.264  10.165  42.443  1.00  0.630          N  
ATOM   8242  CA  VAL A 510      -8.182  10.708  41.625  1.00  0.670          C  
ATOM   8243  C   VAL A 510      -8.431  10.559  40.111  1.00  0.720          C  
ATOM   8244  O   VAL A 510      -7.867  11.312  39.303  1.00  0.790          O  
ATOM   8245  CB  VAL A 510      -6.845  10.020  41.978  1.00  0.920          C  
ATOM   8246  CG1 VAL A 510      -6.790   8.568  41.410  1.00  0.920          C  
ATOM   8247  CG2 VAL A 510      -5.694  10.868  41.460  1.00  0.920          C  
ATOM   8248  H   VAL A 510      -9.037   9.455  43.150  1.00  0.760          H  
ATOM   8249  HA  VAL A 510      -8.086  11.766  41.865  1.00  0.800          H  
ATOM   8250  HB  VAL A 510      -6.776   9.936  43.064  1.00  1.110          H  
ATOM   8251 1HG1 VAL A 510      -5.849   8.109  41.703  1.00  1.110          H  
ATOM   8252 2HG1 VAL A 510      -7.613   7.979  41.808  1.00  1.110          H  
ATOM   8253 3HG1 VAL A 510      -6.846   8.575  40.325  1.00  1.110          H  
ATOM   8254 1HG2 VAL A 510      -4.755  10.400  41.736  1.00  1.110          H  
ATOM   8255 2HG2 VAL A 510      -5.742  10.959  40.385  1.00  1.110          H  
ATOM   8256 3HG2 VAL A 510      -5.750  11.858  41.904  1.00  1.110          H  
ATOM   8257  N   THR A 511      -9.283   9.605  39.718  1.00  0.720          N  
ATOM   8258  CA  THR A 511      -9.529   9.335  38.310  1.00  0.800          C  
ATOM   8259  C   THR A 511     -10.273  10.486  37.634  1.00  0.910          C  
ATOM   8260  O   THR A 511     -10.326  10.551  36.405  1.00  1.220          O  
ATOM   8261  CB  THR A 511     -10.288   8.003  38.129  1.00  1.090          C  
ATOM   8262  OG1 THR A 511     -11.578   8.065  38.751  1.00  1.090          O  
ATOM   8263  CG2 THR A 511      -9.494   6.849  38.746  1.00  1.090          C  
ATOM   8264  H   THR A 511      -9.784   9.057  40.417  1.00  0.860          H  
ATOM   8265  HA  THR A 511      -8.566   9.227  37.816  1.00  0.960          H  
ATOM   8266  HB  THR A 511     -10.419   7.813  37.065  1.00  1.310          H  
ATOM   8267  HG1 THR A 511     -11.487   8.207  39.711  1.00  1.310          H  
ATOM   8268 1HG2 THR A 511     -10.033   5.919  38.596  1.00  1.310          H  
ATOM   8269 2HG2 THR A 511      -8.531   6.788  38.274  1.00  1.310          H  
ATOM   8270 3HG2 THR A 511      -9.361   7.019  39.809  1.00  1.310          H  
ATOM   8271  N   LYS A 512     -10.817  11.405  38.447  1.00  0.800          N  
ATOM   8272  CA  LYS A 512     -11.491  12.617  38.000  1.00  0.900          C  
ATOM   8273  C   LYS A 512     -10.512  13.566  37.339  1.00  0.890          C  
ATOM   8274  O   LYS A 512     -10.845  14.271  36.381  1.00  1.040          O  
ATOM   8275  CB  LYS A 512     -12.044  13.384  39.192  1.00  1.220          C  
ATOM   8276  CG  LYS A 512     -13.190  12.806  39.906  1.00  1.220          C  
ATOM   8277  CD  LYS A 512     -13.460  13.656  41.120  1.00  1.220          C  
ATOM   8278  CE  LYS A 512     -14.540  13.084  41.966  1.00  1.220          C  
ATOM   8279  NZ  LYS A 512     -14.747  13.878  43.178  1.00  1.220          N  
ATOM   8280  H   LYS A 512     -10.737  11.257  39.457  1.00  0.960          H  
ATOM   8281  HA  LYS A 512     -12.276  12.360  37.293  1.00  1.080          H  
ATOM   8282 1HB  LYS A 512     -11.258  13.490  39.920  1.00  1.460          H  
ATOM   8283 2HB  LYS A 512     -12.318  14.388  38.873  1.00  1.460          H  
ATOM   8284 1HG  LYS A 512     -14.057  12.838  39.256  1.00  1.460          H  
ATOM   8285 2HG  LYS A 512     -12.994  11.775  40.190  1.00  1.460          H  
ATOM   8286 1HD  LYS A 512     -12.544  13.725  41.719  1.00  1.460          H  
ATOM   8287 2HD  LYS A 512     -13.744  14.659  40.807  1.00  1.460          H  
ATOM   8288 1HE  LYS A 512     -15.466  13.067  41.403  1.00  1.460          H  
ATOM   8289 2HE  LYS A 512     -14.275  12.062  42.253  1.00  1.460          H  
ATOM   8290 1HZ  LYS A 512     -15.502  13.439  43.708  1.00  1.460          H  
ATOM   8291 2HZ  LYS A 512     -13.915  13.907  43.740  1.00  1.460          H  
ATOM   8292 3HZ  LYS A 512     -15.010  14.808  42.936  1.00  1.460          H  
ATOM   8293  N   TYR A 513      -9.294  13.610  37.896  1.00  0.930          N  
ATOM   8294  CA  TYR A 513      -8.259  14.549  37.509  1.00  1.060          C  
ATOM   8295  C   TYR A 513      -7.443  14.015  36.350  1.00  1.030          C  
ATOM   8296  O   TYR A 513      -6.935  14.779  35.523  1.00  1.500          O  
ATOM   8297  CB  TYR A 513      -7.402  14.821  38.742  1.00  1.430          C  
ATOM   8298  CG  TYR A 513      -8.226  15.490  39.831  1.00  1.430          C  
ATOM   8299  CD1 TYR A 513      -8.886  14.701  40.767  1.00  1.430          C  
ATOM   8300  CD2 TYR A 513      -8.331  16.866  39.897  1.00  1.430          C  
ATOM   8301  CE1 TYR A 513      -9.648  15.278  41.749  1.00  1.430          C  
ATOM   8302  CE2 TYR A 513      -9.094  17.446  40.889  1.00  1.430          C  
ATOM   8303  CZ  TYR A 513      -9.754  16.654  41.805  1.00  1.430          C  
ATOM   8304  OH  TYR A 513     -10.491  17.223  42.792  1.00  1.430          O  
ATOM   8305  H   TYR A 513      -9.054  12.964  38.647  1.00  1.120          H  
ATOM   8306  HA  TYR A 513      -8.733  15.476  37.189  1.00  1.270          H  
ATOM   8307 1HB  TYR A 513      -6.996  13.881  39.135  1.00  1.720          H  
ATOM   8308 2HB  TYR A 513      -6.568  15.471  38.484  1.00  1.720          H  
ATOM   8309  HD1 TYR A 513      -8.804  13.621  40.719  1.00  1.720          H  
ATOM   8310  HD2 TYR A 513      -7.814  17.493  39.171  1.00  1.720          H  
ATOM   8311  HE1 TYR A 513     -10.164  14.654  42.478  1.00  1.720          H  
ATOM   8312  HE2 TYR A 513      -9.176  18.529  40.952  1.00  1.720          H  
ATOM   8313  HH  TYR A 513     -10.288  18.180  42.840  1.00  1.720          H  
ATOM   8314  N   TRP A 514      -7.395  12.694  36.224  1.00  0.920          N  
ATOM   8315  CA  TRP A 514      -6.642  12.050  35.152  1.00  0.840          C  
ATOM   8316  C   TRP A 514      -7.389  12.142  33.824  1.00  1.030          C  
ATOM   8317  O   TRP A 514      -7.771  11.124  33.247  1.00  1.750          O  
ATOM   8318  CB  TRP A 514      -6.535  10.558  35.411  1.00  1.210          C  
ATOM   8319  CG  TRP A 514      -5.743  10.076  36.555  1.00  1.210          C  
ATOM   8320  CD1 TRP A 514      -4.915  10.734  37.410  1.00  1.210          C  
ATOM   8321  CD2 TRP A 514      -5.714   8.703  36.939  1.00  1.210          C  
ATOM   8322  NE1 TRP A 514      -4.366   9.839  38.299  1.00  1.210          N  
ATOM   8323  CE2 TRP A 514      -4.855   8.593  38.015  1.00  1.210          C  
ATOM   8324  CE3 TRP A 514      -6.342   7.559  36.437  1.00  1.210          C  
ATOM   8325  CZ2 TRP A 514      -4.604   7.387  38.600  1.00  1.210          C  
ATOM   8326  CZ3 TRP A 514      -6.081   6.367  37.012  1.00  1.210          C  
ATOM   8327  CH2 TRP A 514      -5.242   6.285  38.051  1.00  1.210          C  
ATOM   8328  H   TRP A 514      -7.804  12.129  36.972  1.00  1.100          H  
ATOM   8329  HA  TRP A 514      -5.664  12.519  35.058  1.00  1.010          H  
ATOM   8330 1HB  TRP A 514      -7.543  10.156  35.526  1.00  1.450          H  
ATOM   8331 2HB  TRP A 514      -6.118  10.107  34.536  1.00  1.450          H  
ATOM   8332  HD1 TRP A 514      -4.710  11.802  37.385  1.00  1.450          H  
ATOM   8333  HE1 TRP A 514      -3.706  10.063  39.032  1.00  1.450          H  
ATOM   8334  HE3 TRP A 514      -7.021   7.626  35.587  1.00  1.450          H  
ATOM   8335  HZ2 TRP A 514      -3.922   7.275  39.444  1.00  1.450          H  
ATOM   8336  HZ3 TRP A 514      -6.565   5.477  36.612  1.00  1.450          H  
ATOM   8337  HH2 TRP A 514      -5.064   5.321  38.456  1.00  1.450          H  
ATOM   8338  N   SER A 515      -7.559  13.351  33.304  1.00  0.950          N  
ATOM   8339  CA  SER A 515      -8.336  13.526  32.084  1.00  1.130          C  
ATOM   8340  C   SER A 515      -7.708  12.825  30.888  1.00  1.150          C  
ATOM   8341  O   SER A 515      -8.411  12.248  30.049  1.00  1.580          O  
ATOM   8342  CB  SER A 515      -8.474  15.000  31.782  1.00  1.510          C  
ATOM   8343  OG  SER A 515      -7.234  15.558  31.439  1.00  1.510          O  
ATOM   8344  H   SER A 515      -7.195  14.149  33.823  1.00  1.140          H  
ATOM   8345  HA  SER A 515      -9.326  13.112  32.252  1.00  1.360          H  
ATOM   8346 1HB  SER A 515      -9.184  15.145  30.969  1.00  1.810          H  
ATOM   8347 2HB  SER A 515      -8.872  15.507  32.662  1.00  1.810          H  
ATOM   8348  HG  SER A 515      -7.394  16.500  31.315  1.00  1.810          H  
ATOM   8349  N   SER A 516      -6.379  12.736  30.881  1.00  0.970          N  
ATOM   8350  CA  SER A 516      -5.641  12.126  29.783  1.00  1.140          C  
ATOM   8351  C   SER A 516      -5.773  10.617  29.732  1.00  1.030          C  
ATOM   8352  O   SER A 516      -5.385   9.991  28.743  1.00  1.240          O  
ATOM   8353  CB  SER A 516      -4.166  12.479  29.865  1.00  1.530          C  
ATOM   8354  OG  SER A 516      -3.558  11.893  30.987  1.00  1.530          O  
ATOM   8355  H   SER A 516      -5.859  13.192  31.618  1.00  1.160          H  
ATOM   8356  HA  SER A 516      -6.038  12.529  28.851  1.00  1.370          H  
ATOM   8357 1HB  SER A 516      -3.669  12.129  28.961  1.00  1.830          H  
ATOM   8358 2HB  SER A 516      -4.050  13.561  29.904  1.00  1.830          H  
ATOM   8359  HG  SER A 516      -2.606  11.993  30.852  1.00  1.830          H  
ATOM   8360  N   LEU A 517      -6.276  10.011  30.804  1.00  0.890          N  
ATOM   8361  CA  LEU A 517      -6.402   8.572  30.849  1.00  1.040          C  
ATOM   8362  C   LEU A 517      -7.841   8.137  30.631  1.00  0.980          C  
ATOM   8363  O   LEU A 517      -8.147   6.939  30.661  1.00  1.000          O  
ATOM   8364  CB  LEU A 517      -5.859   8.076  32.192  1.00  1.400          C  
ATOM   8365  CG  LEU A 517      -4.369   8.501  32.465  1.00  1.400          C  
ATOM   8366  CD1 LEU A 517      -3.915   8.048  33.797  1.00  1.400          C  
ATOM   8367  CD2 LEU A 517      -3.475   7.940  31.456  1.00  1.400          C  
ATOM   8368  H   LEU A 517      -6.616  10.560  31.598  1.00  1.070          H  
ATOM   8369  HA  LEU A 517      -5.826   8.140  30.037  1.00  1.250          H  
ATOM   8370 1HB  LEU A 517      -6.487   8.476  32.980  1.00  1.680          H  
ATOM   8371 2HB  LEU A 517      -5.917   6.987  32.220  1.00  1.680          H  
ATOM   8372  HG  LEU A 517      -4.301   9.588  32.443  1.00  1.680          H  
ATOM   8373 1HD1 LEU A 517      -2.902   8.384  33.937  1.00  1.680          H  
ATOM   8374 2HD1 LEU A 517      -4.521   8.465  34.537  1.00  1.680          H  
ATOM   8375 3HD1 LEU A 517      -3.949   6.982  33.867  1.00  1.680          H  
ATOM   8376 1HD2 LEU A 517      -2.471   8.269  31.692  1.00  1.680          H  
ATOM   8377 2HD2 LEU A 517      -3.529   6.855  31.496  1.00  1.680          H  
ATOM   8378 3HD2 LEU A 517      -3.730   8.285  30.466  1.00  1.680          H  
ATOM   8379  N   ARG A 518      -8.756   9.088  30.406  1.00  0.990          N  
ATOM   8380  CA  ARG A 518     -10.147   8.684  30.276  1.00  1.000          C  
ATOM   8381  C   ARG A 518     -10.389   7.808  29.053  1.00  0.910          C  
ATOM   8382  O   ARG A 518     -11.105   6.819  29.143  1.00  0.890          O  
ATOM   8383  CB  ARG A 518     -11.072   9.893  30.258  1.00  1.400          C  
ATOM   8384  CG  ARG A 518     -11.194  10.621  31.617  1.00  1.400          C  
ATOM   8385  CD  ARG A 518     -12.073  11.828  31.531  1.00  1.400          C  
ATOM   8386  NE  ARG A 518     -12.121  12.603  32.795  1.00  1.400          N  
ATOM   8387  CZ  ARG A 518     -12.870  13.719  32.982  1.00  1.400          C  
ATOM   8388  NH1 ARG A 518     -13.648  14.156  32.007  1.00  1.400          N  
ATOM   8389  NH2 ARG A 518     -12.833  14.389  34.136  1.00  1.400          N  
ATOM   8390  H   ARG A 518      -8.496  10.080  30.341  1.00  1.190          H  
ATOM   8391  HA  ARG A 518     -10.404   8.102  31.162  1.00  1.200          H  
ATOM   8392 1HB  ARG A 518     -10.699  10.620  29.533  1.00  1.680          H  
ATOM   8393 2HB  ARG A 518     -12.069   9.591  29.941  1.00  1.680          H  
ATOM   8394 1HG  ARG A 518     -11.629   9.941  32.348  1.00  1.680          H  
ATOM   8395 2HG  ARG A 518     -10.205  10.923  31.958  1.00  1.680          H  
ATOM   8396 1HD  ARG A 518     -11.685  12.481  30.746  1.00  1.680          H  
ATOM   8397 2HD  ARG A 518     -13.084  11.513  31.281  1.00  1.680          H  
ATOM   8398  HE  ARG A 518     -11.542  12.293  33.570  1.00  1.680          H  
ATOM   8399 1HH1 ARG A 518     -13.688  13.664  31.127  1.00  1.680          H  
ATOM   8400 2HH1 ARG A 518     -14.207  14.987  32.139  1.00  1.680          H  
ATOM   8401 1HH2 ARG A 518     -12.211  14.101  34.917  1.00  1.680          H  
ATOM   8402 2HH2 ARG A 518     -13.396  15.217  34.253  1.00  1.680          H  
ATOM   8403  N   ASN A 519      -9.770   8.119  27.913  1.00  0.920          N  
ATOM   8404  CA  ASN A 519     -10.012   7.320  26.711  1.00  0.930          C  
ATOM   8405  C   ASN A 519      -9.415   5.927  26.837  1.00  0.890          C  
ATOM   8406  O   ASN A 519      -9.975   4.949  26.341  1.00  0.940          O  
ATOM   8407  CB  ASN A 519      -9.467   8.049  25.505  1.00  1.300          C  
ATOM   8408  CG  ASN A 519     -10.324   9.226  25.172  1.00  1.300          C  
ATOM   8409  OD1 ASN A 519     -11.526   9.221  25.455  1.00  1.300          O  
ATOM   8410  ND2 ASN A 519      -9.730  10.246  24.622  1.00  1.300          N  
ATOM   8411  H   ASN A 519      -9.174   8.933  27.879  1.00  1.100          H  
ATOM   8412  HA  ASN A 519     -11.089   7.197  26.589  1.00  1.120          H  
ATOM   8413 1HB  ASN A 519      -8.452   8.391  25.706  1.00  1.560          H  
ATOM   8414 2HB  ASN A 519      -9.428   7.379  24.645  1.00  1.560          H  
ATOM   8415 1HD2 ASN A 519     -10.262  11.098  24.402  1.00  1.560          H  
ATOM   8416 2HD2 ASN A 519      -8.748  10.212  24.428  1.00  1.560          H  
ATOM   8417  N   LEU A 520      -8.303   5.826  27.557  1.00  0.870          N  
ATOM   8418  CA  LEU A 520      -7.628   4.555  27.770  1.00  0.910          C  
ATOM   8419  C   LEU A 520      -8.505   3.610  28.596  1.00  0.800          C  
ATOM   8420  O   LEU A 520      -8.759   2.459  28.198  1.00  0.850          O  
ATOM   8421  CB  LEU A 520      -6.291   4.827  28.505  1.00  1.260          C  
ATOM   8422  CG  LEU A 520      -5.404   3.623  28.921  1.00  1.260          C  
ATOM   8423  CD1 LEU A 520      -4.977   2.848  27.704  1.00  1.260          C  
ATOM   8424  CD2 LEU A 520      -4.169   4.153  29.683  1.00  1.260          C  
ATOM   8425  H   LEU A 520      -7.900   6.673  27.933  1.00  1.040          H  
ATOM   8426  HA  LEU A 520      -7.438   4.104  26.799  1.00  1.090          H  
ATOM   8427 1HB  LEU A 520      -5.687   5.477  27.875  1.00  1.510          H  
ATOM   8428 2HB  LEU A 520      -6.517   5.375  29.419  1.00  1.510          H  
ATOM   8429  HG  LEU A 520      -5.970   2.953  29.570  1.00  1.510          H  
ATOM   8430 1HD1 LEU A 520      -4.363   2.023  28.013  1.00  1.510          H  
ATOM   8431 2HD1 LEU A 520      -5.849   2.463  27.178  1.00  1.510          H  
ATOM   8432 3HD1 LEU A 520      -4.409   3.495  27.041  1.00  1.510          H  
ATOM   8433 1HD2 LEU A 520      -3.560   3.320  29.974  1.00  1.510          H  
ATOM   8434 2HD2 LEU A 520      -3.593   4.814  29.041  1.00  1.510          H  
ATOM   8435 3HD2 LEU A 520      -4.491   4.699  30.571  1.00  1.510          H  
ATOM   8436  N   VAL A 521      -8.993   4.121  29.732  1.00  0.730          N  
ATOM   8437  CA  VAL A 521      -9.806   3.332  30.638  1.00  0.680          C  
ATOM   8438  C   VAL A 521     -11.181   3.045  30.056  1.00  0.670          C  
ATOM   8439  O   VAL A 521     -11.643   1.898  30.092  1.00  0.710          O  
ATOM   8440  CB  VAL A 521      -9.929   4.034  32.006  1.00  0.970          C  
ATOM   8441  CG1 VAL A 521     -10.930   3.274  32.911  1.00  0.970          C  
ATOM   8442  CG2 VAL A 521      -8.526   4.101  32.663  1.00  0.970          C  
ATOM   8443  H   VAL A 521      -8.763   5.090  29.976  1.00  0.880          H  
ATOM   8444  HA  VAL A 521      -9.300   2.380  30.798  1.00  0.820          H  
ATOM   8445  HB  VAL A 521     -10.308   5.051  31.859  1.00  1.170          H  
ATOM   8446 1HG1 VAL A 521     -11.006   3.782  33.871  1.00  1.170          H  
ATOM   8447 2HG1 VAL A 521     -11.916   3.244  32.449  1.00  1.170          H  
ATOM   8448 3HG1 VAL A 521     -10.578   2.254  33.069  1.00  1.170          H  
ATOM   8449 1HG2 VAL A 521      -8.593   4.607  33.625  1.00  1.170          H  
ATOM   8450 2HG2 VAL A 521      -8.144   3.092  32.809  1.00  1.170          H  
ATOM   8451 3HG2 VAL A 521      -7.845   4.653  32.013  1.00  1.170          H  
ATOM   8452  N   VAL A 522     -11.832   4.080  29.525  1.00  0.660          N  
ATOM   8453  CA  VAL A 522     -13.153   3.935  28.961  1.00  0.680          C  
ATOM   8454  C   VAL A 522     -13.155   2.984  27.792  1.00  0.720          C  
ATOM   8455  O   VAL A 522     -14.088   2.194  27.683  1.00  0.750          O  
ATOM   8456  CB  VAL A 522     -13.759   5.293  28.576  1.00  0.940          C  
ATOM   8457  CG1 VAL A 522     -15.055   5.098  27.787  1.00  0.940          C  
ATOM   8458  CG2 VAL A 522     -14.043   6.073  29.868  1.00  0.940          C  
ATOM   8459  H   VAL A 522     -11.403   5.005  29.530  1.00  0.790          H  
ATOM   8460  HA  VAL A 522     -13.796   3.516  29.728  1.00  0.820          H  
ATOM   8461  HB  VAL A 522     -13.059   5.843  27.948  1.00  1.130          H  
ATOM   8462 1HG1 VAL A 522     -15.472   6.071  27.533  1.00  1.130          H  
ATOM   8463 2HG1 VAL A 522     -14.857   4.554  26.871  1.00  1.130          H  
ATOM   8464 3HG1 VAL A 522     -15.774   4.539  28.390  1.00  1.130          H  
ATOM   8465 1HG2 VAL A 522     -14.467   7.045  29.620  1.00  1.130          H  
ATOM   8466 2HG2 VAL A 522     -14.748   5.512  30.481  1.00  1.130          H  
ATOM   8467 3HG2 VAL A 522     -13.120   6.216  30.426  1.00  1.130          H  
ATOM   8468  N   SER A 523     -12.167   3.054  26.896  1.00  0.760          N  
ATOM   8469  CA  SER A 523     -12.166   2.127  25.789  1.00  0.840          C  
ATOM   8470  C   SER A 523     -12.139   0.681  26.282  1.00  0.820          C  
ATOM   8471  O   SER A 523     -12.939  -0.146  25.826  1.00  0.920          O  
ATOM   8472  CB  SER A 523     -10.995   2.360  24.890  1.00  1.140          C  
ATOM   8473  OG  SER A 523     -11.043   1.449  23.862  1.00  1.140          O  
ATOM   8474  H   SER A 523     -11.412   3.743  26.955  1.00  0.910          H  
ATOM   8475  HA  SER A 523     -13.077   2.281  25.213  1.00  1.010          H  
ATOM   8476 1HB  SER A 523     -11.021   3.374  24.490  1.00  1.370          H  
ATOM   8477 2HB  SER A 523     -10.063   2.246  25.450  1.00  1.370          H  
ATOM   8478  HG  SER A 523     -10.225   1.575  23.360  1.00  1.370          H  
ATOM   8479  N   LEU A 524     -11.264   0.351  27.250  1.00  0.750          N  
ATOM   8480  CA  LEU A 524     -11.270  -1.027  27.729  1.00  0.750          C  
ATOM   8481  C   LEU A 524     -12.660  -1.383  28.232  1.00  0.740          C  
ATOM   8482  O   LEU A 524     -13.172  -2.460  27.931  1.00  0.820          O  
ATOM   8483  CB  LEU A 524     -10.205  -1.287  28.814  1.00  1.050          C  
ATOM   8484  CG  LEU A 524     -10.027  -2.823  29.273  1.00  1.050          C  
ATOM   8485  CD1 LEU A 524      -8.563  -3.055  29.686  1.00  1.050          C  
ATOM   8486  CD2 LEU A 524     -10.960  -3.178  30.468  1.00  1.050          C  
ATOM   8487  H   LEU A 524     -10.597   1.042  27.617  1.00  0.900          H  
ATOM   8488  HA  LEU A 524     -11.057  -1.676  26.892  1.00  0.900          H  
ATOM   8489 1HB  LEU A 524      -9.246  -0.930  28.443  1.00  1.260          H  
ATOM   8490 2HB  LEU A 524     -10.471  -0.698  29.696  1.00  1.260          H  
ATOM   8491  HG  LEU A 524     -10.260  -3.478  28.436  1.00  1.260          H  
ATOM   8492 1HD1 LEU A 524      -8.431  -4.091  29.981  1.00  1.260          H  
ATOM   8493 2HD1 LEU A 524      -7.903  -2.832  28.851  1.00  1.260          H  
ATOM   8494 3HD1 LEU A 524      -8.312  -2.408  30.525  1.00  1.260          H  
ATOM   8495 1HD2 LEU A 524     -10.801  -4.222  30.747  1.00  1.260          H  
ATOM   8496 2HD2 LEU A 524     -10.726  -2.536  31.316  1.00  1.260          H  
ATOM   8497 3HD2 LEU A 524     -12.001  -3.050  30.208  1.00  1.260          H  
ATOM   8498  N   LEU A 525     -13.280  -0.495  29.012  1.00  0.670          N  
ATOM   8499  CA  LEU A 525     -14.600  -0.804  29.542  1.00  0.700          C  
ATOM   8500  C   LEU A 525     -15.634  -1.004  28.415  1.00  0.790          C  
ATOM   8501  O   LEU A 525     -16.424  -1.953  28.450  1.00  0.850          O  
ATOM   8502  CB  LEU A 525     -15.053   0.331  30.464  1.00  0.970          C  
ATOM   8503  CG  LEU A 525     -14.251   0.509  31.788  1.00  0.970          C  
ATOM   8504  CD1 LEU A 525     -14.697   1.802  32.453  1.00  0.970          C  
ATOM   8505  CD2 LEU A 525     -14.461  -0.687  32.722  1.00  0.970          C  
ATOM   8506  H   LEU A 525     -12.812   0.384  29.259  1.00  0.800          H  
ATOM   8507  HA  LEU A 525     -14.526  -1.720  30.105  1.00  0.840          H  
ATOM   8508 1HB  LEU A 525     -14.982   1.263  29.911  1.00  1.160          H  
ATOM   8509 2HB  LEU A 525     -16.096   0.168  30.722  1.00  1.160          H  
ATOM   8510  HG  LEU A 525     -13.191   0.595  31.559  1.00  1.160          H  
ATOM   8511 1HD1 LEU A 525     -14.127   1.952  33.369  1.00  1.160          H  
ATOM   8512 2HD1 LEU A 525     -14.520   2.638  31.782  1.00  1.160          H  
ATOM   8513 3HD1 LEU A 525     -15.756   1.747  32.691  1.00  1.160          H  
ATOM   8514 1HD2 LEU A 525     -13.889  -0.527  33.636  1.00  1.160          H  
ATOM   8515 2HD2 LEU A 525     -15.520  -0.779  32.967  1.00  1.160          H  
ATOM   8516 3HD2 LEU A 525     -14.119  -1.605  32.255  1.00  1.160          H  
ATOM   8517  N   ASN A 526     -15.578  -0.176  27.365  1.00  0.810          N  
ATOM   8518  CA  ASN A 526     -16.510  -0.284  26.237  1.00  0.940          C  
ATOM   8519  C   ASN A 526     -16.386  -1.631  25.520  1.00  1.070          C  
ATOM   8520  O   ASN A 526     -17.374  -2.189  25.031  1.00  1.300          O  
ATOM   8521  CB  ASN A 526     -16.293   0.832  25.227  1.00  1.260          C  
ATOM   8522  CG  ASN A 526     -16.786   2.194  25.656  1.00  1.260          C  
ATOM   8523  OD1 ASN A 526     -17.581   2.360  26.590  1.00  1.260          O  
ATOM   8524  ND2 ASN A 526     -16.334   3.191  24.936  1.00  1.260          N  
ATOM   8525  H   ASN A 526     -14.917   0.603  27.394  1.00  0.970          H  
ATOM   8526  HA  ASN A 526     -17.526  -0.213  26.625  1.00  1.130          H  
ATOM   8527 1HB  ASN A 526     -15.226   0.906  25.018  1.00  1.520          H  
ATOM   8528 2HB  ASN A 526     -16.782   0.563  24.294  1.00  1.520          H  
ATOM   8529 1HD2 ASN A 526     -16.640   4.123  25.123  1.00  1.520          H  
ATOM   8530 2HD2 ASN A 526     -15.697   3.012  24.189  1.00  1.520          H  
ATOM   8531  N   SER A 527     -15.180  -2.187  25.524  1.00  1.010          N  
ATOM   8532  CA  SER A 527     -14.869  -3.457  24.894  1.00  1.150          C  
ATOM   8533  C   SER A 527     -15.244  -4.682  25.728  1.00  1.110          C  
ATOM   8534  O   SER A 527     -15.111  -5.811  25.225  1.00  0.980          O  
ATOM   8535  CB  SER A 527     -13.381  -3.562  24.599  1.00  1.550          C  
ATOM   8536  OG  SER A 527     -12.929  -2.676  23.601  1.00  1.550          O  
ATOM   8537  H   SER A 527     -14.392  -1.650  25.910  1.00  1.210          H  
ATOM   8538  HA  SER A 527     -15.414  -3.505  23.953  1.00  1.380          H  
ATOM   8539 1HB  SER A 527     -12.844  -3.352  25.522  1.00  1.860          H  
ATOM   8540 2HB  SER A 527     -13.134  -4.582  24.316  1.00  1.860          H  
ATOM   8541  HG  SER A 527     -11.951  -2.716  23.668  1.00  1.860          H  
ATOM   8542  N   MET A 528     -15.752  -4.504  26.966  1.00  1.260          N  
ATOM   8543  CA  MET A 528     -16.015  -5.669  27.817  1.00  1.220          C  
ATOM   8544  C   MET A 528     -16.968  -6.682  27.207  1.00  1.130          C  
ATOM   8545  O   MET A 528     -16.881  -7.873  27.503  1.00  1.030          O  
ATOM   8546  CB  MET A 528     -16.489  -5.292  29.216  1.00  1.720          C  
ATOM   8547  CG  MET A 528     -15.399  -4.693  30.125  1.00  1.720          C  
ATOM   8548  SD  MET A 528     -13.913  -5.752  30.371  1.00  1.720          S  
ATOM   8549  CE  MET A 528     -14.504  -7.234  31.155  1.00  1.720          C  
ATOM   8550  H   MET A 528     -15.905  -3.555  27.330  1.00  1.510          H  
ATOM   8551  HA  MET A 528     -15.079  -6.149  27.966  1.00  1.460          H  
ATOM   8552 1HB  MET A 528     -17.274  -4.536  29.126  1.00  2.070          H  
ATOM   8553 2HB  MET A 528     -16.930  -6.158  29.707  1.00  2.070          H  
ATOM   8554 1HG  MET A 528     -15.063  -3.799  29.646  1.00  2.070          H  
ATOM   8555 2HG  MET A 528     -15.810  -4.427  31.097  1.00  2.070          H  
ATOM   8556 1HE  MET A 528     -13.668  -7.912  31.330  1.00  2.070          H  
ATOM   8557 2HE  MET A 528     -14.978  -6.988  32.104  1.00  2.070          H  
ATOM   8558 3HE  MET A 528     -15.214  -7.711  30.510  1.00  2.070          H  
ATOM   8559  N   LYS A 529     -17.875  -6.268  26.331  1.00  1.250          N  
ATOM   8560  CA  LYS A 529     -18.756  -7.262  25.734  1.00  1.320          C  
ATOM   8561  C   LYS A 529     -17.966  -8.339  24.959  1.00  1.150          C  
ATOM   8562  O   LYS A 529     -18.379  -9.500  24.917  1.00  1.290          O  
ATOM   8563  CB  LYS A 529     -19.785  -6.598  24.821  1.00  1.820          C  
ATOM   8564  CG  LYS A 529     -20.852  -5.800  25.566  1.00  1.820          C  
ATOM   8565  CD  LYS A 529     -21.840  -5.144  24.604  1.00  1.820          C  
ATOM   8566  CE  LYS A 529     -22.913  -4.353  25.354  1.00  1.820          C  
ATOM   8567  NZ  LYS A 529     -23.866  -3.682  24.422  1.00  1.820          N  
ATOM   8568  H   LYS A 529     -17.971  -5.282  26.108  1.00  1.500          H  
ATOM   8569  HA  LYS A 529     -19.291  -7.768  26.538  1.00  1.580          H  
ATOM   8570 1HB  LYS A 529     -19.275  -5.925  24.134  1.00  2.180          H  
ATOM   8571 2HB  LYS A 529     -20.284  -7.363  24.224  1.00  2.180          H  
ATOM   8572 1HG  LYS A 529     -21.396  -6.467  26.236  1.00  2.180          H  
ATOM   8573 2HG  LYS A 529     -20.370  -5.029  26.167  1.00  2.180          H  
ATOM   8574 1HD  LYS A 529     -21.299  -4.463  23.941  1.00  2.180          H  
ATOM   8575 2HD  LYS A 529     -22.322  -5.909  23.995  1.00  2.180          H  
ATOM   8576 1HE  LYS A 529     -23.470  -5.031  26.000  1.00  2.180          H  
ATOM   8577 2HE  LYS A 529     -22.432  -3.593  25.970  1.00  2.180          H  
ATOM   8578 1HZ  LYS A 529     -24.558  -3.172  24.955  1.00  2.180          H  
ATOM   8579 2HZ  LYS A 529     -23.363  -3.041  23.825  1.00  2.180          H  
ATOM   8580 3HZ  LYS A 529     -24.330  -4.377  23.853  1.00  2.180          H  
ATOM   8581  N   SER A 530     -16.839  -7.961  24.326  1.00  0.970          N  
ATOM   8582  CA  SER A 530     -16.041  -8.923  23.562  1.00  0.950          C  
ATOM   8583  C   SER A 530     -15.047  -9.625  24.484  1.00  0.820          C  
ATOM   8584  O   SER A 530     -14.752 -10.822  24.329  1.00  0.960          O  
ATOM   8585  CB  SER A 530     -15.274  -8.221  22.452  1.00  1.340          C  
ATOM   8586  OG  SER A 530     -16.134  -7.664  21.491  1.00  1.340          O  
ATOM   8587  H   SER A 530     -16.503  -7.002  24.392  1.00  1.160          H  
ATOM   8588  HA  SER A 530     -16.706  -9.669  23.129  1.00  1.140          H  
ATOM   8589 1HB  SER A 530     -14.655  -7.433  22.888  1.00  1.610          H  
ATOM   8590 2HB  SER A 530     -14.603  -8.932  21.973  1.00  1.610          H  
ATOM   8591  HG  SER A 530     -15.566  -7.262  20.828  1.00  1.610          H  
ATOM   8592  N   ILE A 531     -14.572  -8.873  25.478  1.00  0.760          N  
ATOM   8593  CA  ILE A 531     -13.583  -9.353  26.428  1.00  0.880          C  
ATOM   8594  C   ILE A 531     -14.143 -10.510  27.220  1.00  0.790          C  
ATOM   8595  O   ILE A 531     -13.458 -11.511  27.415  1.00  0.750          O  
ATOM   8596  CB  ILE A 531     -13.124  -8.245  27.384  1.00  1.180          C  
ATOM   8597  CG1 ILE A 531     -12.315  -7.165  26.599  1.00  1.180          C  
ATOM   8598  CG2 ILE A 531     -12.333  -8.815  28.515  1.00  1.180          C  
ATOM   8599  CD1 ILE A 531     -12.028  -5.842  27.342  1.00  1.180          C  
ATOM   8600  H   ILE A 531     -14.894  -7.902  25.526  1.00  0.910          H  
ATOM   8601  HA  ILE A 531     -12.713  -9.707  25.874  1.00  1.060          H  
ATOM   8602  HB  ILE A 531     -13.961  -7.801  27.797  1.00  1.420          H  
ATOM   8603 1HG1 ILE A 531     -11.385  -7.592  26.336  1.00  1.420          H  
ATOM   8604 2HG1 ILE A 531     -12.853  -6.926  25.686  1.00  1.420          H  
ATOM   8605 1HG2 ILE A 531     -12.056  -8.018  29.178  1.00  1.420          H  
ATOM   8606 2HG2 ILE A 531     -12.929  -9.523  29.065  1.00  1.420          H  
ATOM   8607 3HG2 ILE A 531     -11.449  -9.310  28.143  1.00  1.420          H  
ATOM   8608 1HD1 ILE A 531     -11.457  -5.184  26.693  1.00  1.420          H  
ATOM   8609 2HD1 ILE A 531     -12.951  -5.344  27.600  1.00  1.420          H  
ATOM   8610 3HD1 ILE A 531     -11.461  -6.020  28.241  1.00  1.420          H  
ATOM   8611  N   ILE A 532     -15.382 -10.388  27.682  1.00  0.800          N  
ATOM   8612  CA  ILE A 532     -15.984 -11.433  28.487  1.00  0.750          C  
ATOM   8613  C   ILE A 532     -16.021 -12.763  27.759  1.00  0.700          C  
ATOM   8614  O   ILE A 532     -15.711 -13.782  28.374  1.00  0.660          O  
ATOM   8615  CB  ILE A 532     -17.389 -11.029  28.955  1.00  1.070          C  
ATOM   8616  CG1 ILE A 532     -17.233  -9.871  29.959  1.00  1.070          C  
ATOM   8617  CG2 ILE A 532     -18.114 -12.249  29.590  1.00  1.070          C  
ATOM   8618  CD1 ILE A 532     -18.497  -9.120  30.282  1.00  1.070          C  
ATOM   8619  H   ILE A 532     -15.905  -9.524  27.501  1.00  0.960          H  
ATOM   8620  HA  ILE A 532     -15.369 -11.561  29.379  1.00  0.900          H  
ATOM   8621  HB  ILE A 532     -17.964 -10.651  28.103  1.00  1.280          H  
ATOM   8622 1HG1 ILE A 532     -16.825 -10.270  30.885  1.00  1.280          H  
ATOM   8623 2HG1 ILE A 532     -16.527  -9.177  29.552  1.00  1.280          H  
ATOM   8624 1HG2 ILE A 532     -19.102 -11.959  29.928  1.00  1.280          H  
ATOM   8625 2HG2 ILE A 532     -18.223 -13.054  28.864  1.00  1.280          H  
ATOM   8626 3HG2 ILE A 532     -17.534 -12.615  30.441  1.00  1.280          H  
ATOM   8627 1HD1 ILE A 532     -18.266  -8.321  30.985  1.00  1.280          H  
ATOM   8628 2HD1 ILE A 532     -18.898  -8.689  29.362  1.00  1.280          H  
ATOM   8629 3HD1 ILE A 532     -19.233  -9.782  30.724  1.00  1.280          H  
ATOM   8630  N   SER A 533     -16.421 -12.793  26.484  1.00  0.720          N  
ATOM   8631  CA  SER A 533     -16.433 -14.059  25.759  1.00  0.720          C  
ATOM   8632  C   SER A 533     -15.023 -14.645  25.661  1.00  0.670          C  
ATOM   8633  O   SER A 533     -14.833 -15.851  25.859  1.00  0.730          O  
ATOM   8634  CB  SER A 533     -17.010 -13.862  24.379  1.00  1.010          C  
ATOM   8635  OG  SER A 533     -18.368 -13.518  24.441  1.00  1.010          O  
ATOM   8636  H   SER A 533     -16.728 -11.943  26.026  1.00  0.860          H  
ATOM   8637  HA  SER A 533     -17.063 -14.762  26.303  1.00  0.860          H  
ATOM   8638 1HB  SER A 533     -16.453 -13.070  23.877  1.00  1.210          H  
ATOM   8639 2HB  SER A 533     -16.886 -14.775  23.800  1.00  1.210          H  
ATOM   8640  HG  SER A 533     -18.660 -13.402  23.532  1.00  1.210          H  
ATOM   8641  N   LEU A 534     -14.017 -13.801  25.395  1.00  0.670          N  
ATOM   8642  CA  LEU A 534     -12.653 -14.316  25.314  1.00  0.640          C  
ATOM   8643  C   LEU A 534     -12.193 -14.880  26.675  1.00  0.580          C  
ATOM   8644  O   LEU A 534     -11.582 -15.959  26.734  1.00  0.560          O  
ATOM   8645  CB  LEU A 534     -11.699 -13.192  24.898  1.00  0.910          C  
ATOM   8646  CG  LEU A 534     -11.796 -12.617  23.449  1.00  0.910          C  
ATOM   8647  CD1 LEU A 534     -10.991 -11.326  23.364  1.00  0.910          C  
ATOM   8648  CD2 LEU A 534     -11.204 -13.593  22.453  1.00  0.910          C  
ATOM   8649  H   LEU A 534     -14.220 -12.812  25.199  1.00  0.800          H  
ATOM   8650  HA  LEU A 534     -12.627 -15.120  24.583  1.00  0.770          H  
ATOM   8651 1HB  LEU A 534     -11.785 -12.371  25.608  1.00  1.090          H  
ATOM   8652 2HB  LEU A 534     -10.741 -13.615  24.980  1.00  1.090          H  
ATOM   8653  HG  LEU A 534     -12.842 -12.414  23.209  1.00  1.090          H  
ATOM   8654 1HD1 LEU A 534     -11.058 -10.919  22.356  1.00  1.090          H  
ATOM   8655 2HD1 LEU A 534     -11.398 -10.604  24.067  1.00  1.090          H  
ATOM   8656 3HD1 LEU A 534      -9.946 -11.520  23.604  1.00  1.090          H  
ATOM   8657 1HD2 LEU A 534     -11.278 -13.177  21.449  1.00  1.090          H  
ATOM   8658 2HD2 LEU A 534     -10.170 -13.767  22.678  1.00  1.090          H  
ATOM   8659 3HD2 LEU A 534     -11.729 -14.514  22.491  1.00  1.090          H  
ATOM   8660  N   LEU A 535     -12.528 -14.168  27.771  1.00  0.580          N  
ATOM   8661  CA  LEU A 535     -12.161 -14.601  29.121  1.00  0.550          C  
ATOM   8662  C   LEU A 535     -12.880 -15.889  29.482  1.00  0.530          C  
ATOM   8663  O   LEU A 535     -12.303 -16.763  30.140  1.00  0.510          O  
ATOM   8664  CB  LEU A 535     -12.531 -13.551  30.178  1.00  0.780          C  
ATOM   8665  CG  LEU A 535     -11.777 -12.201  30.177  1.00  0.780          C  
ATOM   8666  CD1 LEU A 535     -12.448 -11.309  31.233  1.00  0.780          C  
ATOM   8667  CD2 LEU A 535     -10.292 -12.394  30.444  1.00  0.780          C  
ATOM   8668  H   LEU A 535     -13.015 -13.278  27.653  1.00  0.700          H  
ATOM   8669  HA  LEU A 535     -11.098 -14.798  29.145  1.00  0.660          H  
ATOM   8670 1HB  LEU A 535     -13.587 -13.321  30.050  1.00  0.940          H  
ATOM   8671 2HB  LEU A 535     -12.401 -13.997  31.162  1.00  0.940          H  
ATOM   8672  HG  LEU A 535     -11.886 -11.728  29.218  1.00  0.940          H  
ATOM   8673 1HD1 LEU A 535     -11.986 -10.344  31.261  1.00  0.940          H  
ATOM   8674 2HD1 LEU A 535     -13.502 -11.189  30.989  1.00  0.940          H  
ATOM   8675 3HD1 LEU A 535     -12.355 -11.772  32.210  1.00  0.940          H  
ATOM   8676 1HD2 LEU A 535      -9.803 -11.432  30.439  1.00  0.940          H  
ATOM   8677 2HD2 LEU A 535     -10.150 -12.868  31.414  1.00  0.940          H  
ATOM   8678 3HD2 LEU A 535      -9.854 -13.012  29.669  1.00  0.940          H  
ATOM   8679  N   PHE A 536     -14.148 -16.010  29.073  1.00  0.550          N  
ATOM   8680  CA  PHE A 536     -14.909 -17.216  29.322  1.00  0.560          C  
ATOM   8681  C   PHE A 536     -14.198 -18.396  28.744  1.00  0.550          C  
ATOM   8682  O   PHE A 536     -14.045 -19.412  29.412  1.00  0.550          O  
ATOM   8683  CB  PHE A 536     -16.312 -17.188  28.734  1.00  0.780          C  
ATOM   8684  CG  PHE A 536     -16.971 -18.538  28.875  1.00  0.780          C  
ATOM   8685  CD1 PHE A 536     -17.550 -18.943  30.067  1.00  0.780          C  
ATOM   8686  CD2 PHE A 536     -16.971 -19.426  27.812  1.00  0.780          C  
ATOM   8687  CE1 PHE A 536     -18.114 -20.201  30.175  1.00  0.780          C  
ATOM   8688  CE2 PHE A 536     -17.528 -20.657  27.923  1.00  0.780          C  
ATOM   8689  CZ  PHE A 536     -18.100 -21.053  29.097  1.00  0.780          C  
ATOM   8690  H   PHE A 536     -14.604 -15.225  28.599  1.00  0.660          H  
ATOM   8691  HA  PHE A 536     -14.987 -17.356  30.402  1.00  0.670          H  
ATOM   8692 1HB  PHE A 536     -16.915 -16.437  29.239  1.00  0.940          H  
ATOM   8693 2HB  PHE A 536     -16.269 -16.929  27.679  1.00  0.940          H  
ATOM   8694  HD1 PHE A 536     -17.553 -18.267  30.924  1.00  0.940          H  
ATOM   8695  HD2 PHE A 536     -16.512 -19.132  26.876  1.00  0.940          H  
ATOM   8696  HE1 PHE A 536     -18.567 -20.516  31.114  1.00  0.940          H  
ATOM   8697  HE2 PHE A 536     -17.513 -21.327  27.072  1.00  0.940          H  
ATOM   8698  HZ  PHE A 536     -18.540 -22.040  29.179  1.00  0.940          H  
ATOM   8699  N   LEU A 537     -13.796 -18.286  27.480  1.00  0.550          N  
ATOM   8700  CA  LEU A 537     -13.135 -19.387  26.827  1.00  0.560          C  
ATOM   8701  C   LEU A 537     -11.824 -19.744  27.525  1.00  0.550          C  
ATOM   8702  O   LEU A 537     -11.541 -20.933  27.708  1.00  0.560          O  
ATOM   8703  CB  LEU A 537     -12.937 -19.015  25.366  1.00  0.780          C  
ATOM   8704  CG  LEU A 537     -14.259 -18.907  24.553  1.00  0.780          C  
ATOM   8705  CD1 LEU A 537     -13.972 -18.306  23.268  1.00  0.780          C  
ATOM   8706  CD2 LEU A 537     -14.878 -20.258  24.340  1.00  0.780          C  
ATOM   8707  H   LEU A 537     -13.993 -17.420  26.967  1.00  0.660          H  
ATOM   8708  HA  LEU A 537     -13.778 -20.255  26.898  1.00  0.670          H  
ATOM   8709 1HB  LEU A 537     -12.442 -18.041  25.326  1.00  0.940          H  
ATOM   8710 2HB  LEU A 537     -12.294 -19.752  24.890  1.00  0.940          H  
ATOM   8711  HG  LEU A 537     -14.959 -18.265  25.076  1.00  0.940          H  
ATOM   8712 1HD1 LEU A 537     -14.891 -18.204  22.690  1.00  0.940          H  
ATOM   8713 2HD1 LEU A 537     -13.540 -17.336  23.453  1.00  0.940          H  
ATOM   8714 3HD1 LEU A 537     -13.274 -18.921  22.747  1.00  0.940          H  
ATOM   8715 1HD2 LEU A 537     -15.775 -20.123  23.749  1.00  0.940          H  
ATOM   8716 2HD2 LEU A 537     -14.185 -20.894  23.803  1.00  0.940          H  
ATOM   8717 3HD2 LEU A 537     -15.136 -20.724  25.276  1.00  0.940          H  
ATOM   8718  N   LEU A 538     -11.041 -18.755  27.994  1.00  0.530          N  
ATOM   8719  CA  LEU A 538      -9.832 -19.124  28.733  1.00  0.530          C  
ATOM   8720  C   LEU A 538     -10.204 -19.932  29.965  1.00  0.530          C  
ATOM   8721  O   LEU A 538      -9.618 -20.990  30.220  1.00  0.540          O  
ATOM   8722  CB  LEU A 538      -9.067 -17.879  29.219  1.00  0.740          C  
ATOM   8723  CG  LEU A 538      -8.294 -17.062  28.201  1.00  0.740          C  
ATOM   8724  CD1 LEU A 538      -7.882 -15.739  28.811  1.00  0.740          C  
ATOM   8725  CD2 LEU A 538      -7.030 -17.816  27.820  1.00  0.740          C  
ATOM   8726  H   LEU A 538     -11.273 -17.776  27.787  1.00  0.640          H  
ATOM   8727  HA  LEU A 538      -9.208 -19.740  28.093  1.00  0.640          H  
ATOM   8728 1HB  LEU A 538      -9.788 -17.208  29.681  1.00  0.890          H  
ATOM   8729 2HB  LEU A 538      -8.364 -18.193  29.992  1.00  0.890          H  
ATOM   8730  HG  LEU A 538      -8.914 -16.882  27.327  1.00  0.890          H  
ATOM   8731 1HD1 LEU A 538      -7.320 -15.179  28.073  1.00  0.890          H  
ATOM   8732 2HD1 LEU A 538      -8.762 -15.175  29.098  1.00  0.890          H  
ATOM   8733 3HD1 LEU A 538      -7.265 -15.912  29.688  1.00  0.890          H  
ATOM   8734 1HD2 LEU A 538      -6.458 -17.228  27.106  1.00  0.890          H  
ATOM   8735 2HD2 LEU A 538      -6.426 -17.988  28.706  1.00  0.890          H  
ATOM   8736 3HD2 LEU A 538      -7.288 -18.768  27.384  1.00  0.890          H  
ATOM   8737  N   PHE A 539     -11.216 -19.458  30.695  1.00  0.520          N  
ATOM   8738  CA  PHE A 539     -11.699 -20.118  31.893  1.00  0.530          C  
ATOM   8739  C   PHE A 539     -12.176 -21.523  31.608  1.00  0.490          C  
ATOM   8740  O   PHE A 539     -11.834 -22.451  32.336  1.00  0.480          O  
ATOM   8741  CB  PHE A 539     -12.801 -19.318  32.565  1.00  0.740          C  
ATOM   8742  CG  PHE A 539     -13.387 -20.008  33.738  1.00  0.740          C  
ATOM   8743  CD1 PHE A 539     -12.685 -20.088  34.935  1.00  0.740          C  
ATOM   8744  CD2 PHE A 539     -14.652 -20.569  33.662  1.00  0.740          C  
ATOM   8745  CE1 PHE A 539     -13.231 -20.720  36.023  1.00  0.740          C  
ATOM   8746  CE2 PHE A 539     -15.200 -21.198  34.752  1.00  0.740          C  
ATOM   8747  CZ  PHE A 539     -14.487 -21.273  35.937  1.00  0.740          C  
ATOM   8748  H   PHE A 539     -11.656 -18.574  30.416  1.00  0.620          H  
ATOM   8749  HA  PHE A 539     -10.870 -20.186  32.594  1.00  0.640          H  
ATOM   8750 1HB  PHE A 539     -12.412 -18.354  32.880  1.00  0.890          H  
ATOM   8751 2HB  PHE A 539     -13.594 -19.127  31.852  1.00  0.890          H  
ATOM   8752  HD1 PHE A 539     -11.690 -19.648  35.004  1.00  0.890          H  
ATOM   8753  HD2 PHE A 539     -15.211 -20.508  32.724  1.00  0.890          H  
ATOM   8754  HE1 PHE A 539     -12.670 -20.779  36.956  1.00  0.890          H  
ATOM   8755  HE2 PHE A 539     -16.193 -21.638  34.688  1.00  0.890          H  
ATOM   8756  HZ  PHE A 539     -14.920 -21.772  36.800  1.00  0.890          H  
ATOM   8757  N   LEU A 540     -13.003 -21.684  30.582  1.00  0.500          N  
ATOM   8758  CA  LEU A 540     -13.553 -22.978  30.254  1.00  0.500          C  
ATOM   8759  C   LEU A 540     -12.458 -23.979  29.960  1.00  0.450          C  
ATOM   8760  O   LEU A 540     -12.538 -25.122  30.415  1.00  0.420          O  
ATOM   8761  CB  LEU A 540     -14.472 -22.886  29.042  1.00  0.700          C  
ATOM   8762  CG  LEU A 540     -15.114 -24.213  28.587  1.00  0.700          C  
ATOM   8763  CD1 LEU A 540     -15.980 -24.772  29.700  1.00  0.700          C  
ATOM   8764  CD2 LEU A 540     -15.928 -23.960  27.364  1.00  0.700          C  
ATOM   8765  H   LEU A 540     -13.271 -20.874  30.030  1.00  0.600          H  
ATOM   8766  HA  LEU A 540     -14.115 -23.310  31.120  1.00  0.600          H  
ATOM   8767 1HB  LEU A 540     -15.264 -22.177  29.272  1.00  0.840          H  
ATOM   8768 2HB  LEU A 540     -13.895 -22.485  28.206  1.00  0.840          H  
ATOM   8769  HG  LEU A 540     -14.340 -24.948  28.351  1.00  0.840          H  
ATOM   8770 1HD1 LEU A 540     -16.426 -25.667  29.359  1.00  0.840          H  
ATOM   8771 2HD1 LEU A 540     -15.395 -24.992  30.583  1.00  0.840          H  
ATOM   8772 3HD1 LEU A 540     -16.755 -24.056  29.947  1.00  0.840          H  
ATOM   8773 1HD2 LEU A 540     -16.385 -24.869  27.034  1.00  0.840          H  
ATOM   8774 2HD2 LEU A 540     -16.691 -23.263  27.592  1.00  0.840          H  
ATOM   8775 3HD2 LEU A 540     -15.284 -23.567  26.578  1.00  0.840          H  
ATOM   8776  N   PHE A 541     -11.445 -23.577  29.184  1.00  0.450          N  
ATOM   8777  CA  PHE A 541     -10.341 -24.483  28.919  1.00  0.420          C  
ATOM   8778  C   PHE A 541      -9.629 -24.814  30.217  1.00  0.410          C  
ATOM   8779  O   PHE A 541      -9.314 -25.977  30.446  1.00  0.410          O  
ATOM   8780  CB  PHE A 541      -9.407 -23.941  27.852  1.00  0.600          C  
ATOM   8781  CG  PHE A 541      -9.881 -24.287  26.461  1.00  0.600          C  
ATOM   8782  CD1 PHE A 541     -10.660 -23.420  25.696  1.00  0.600          C  
ATOM   8783  CD2 PHE A 541      -9.527 -25.513  25.909  1.00  0.600          C  
ATOM   8784  CE1 PHE A 541     -11.070 -23.774  24.426  1.00  0.600          C  
ATOM   8785  CE2 PHE A 541      -9.933 -25.861  24.639  1.00  0.600          C  
ATOM   8786  CZ  PHE A 541     -10.706 -24.990  23.896  1.00  0.600          C  
ATOM   8787  H   PHE A 541     -11.455 -22.635  28.775  1.00  0.540          H  
ATOM   8788  HA  PHE A 541     -10.756 -25.409  28.525  1.00  0.500          H  
ATOM   8789 1HB  PHE A 541      -9.353 -22.853  27.942  1.00  0.720          H  
ATOM   8790 2HB  PHE A 541      -8.413 -24.340  27.993  1.00  0.720          H  
ATOM   8791  HD1 PHE A 541     -10.950 -22.460  26.098  1.00  0.720          H  
ATOM   8792  HD2 PHE A 541      -8.915 -26.201  26.493  1.00  0.720          H  
ATOM   8793  HE1 PHE A 541     -11.681 -23.090  23.847  1.00  0.720          H  
ATOM   8794  HE2 PHE A 541      -9.646 -26.824  24.221  1.00  0.720          H  
ATOM   8795  HZ  PHE A 541     -11.028 -25.269  22.893  1.00  0.720          H  
ATOM   8796  N   ILE A 542      -9.457 -23.830  31.110  1.00  0.420          N  
ATOM   8797  CA  ILE A 542      -8.843 -24.098  32.404  1.00  0.410          C  
ATOM   8798  C   ILE A 542      -9.662 -25.133  33.166  1.00  0.400          C  
ATOM   8799  O   ILE A 542      -9.078 -26.047  33.743  1.00  0.400          O  
ATOM   8800  CB  ILE A 542      -8.684 -22.818  33.262  1.00  0.580          C  
ATOM   8801  CG1 ILE A 542      -7.655 -21.927  32.658  1.00  0.580          C  
ATOM   8802  CG2 ILE A 542      -8.294 -23.202  34.668  1.00  0.580          C  
ATOM   8803  CD1 ILE A 542      -7.610 -20.503  33.185  1.00  0.580          C  
ATOM   8804  H   ILE A 542      -9.706 -22.866  30.856  1.00  0.500          H  
ATOM   8805  HA  ILE A 542      -7.852 -24.508  32.231  1.00  0.490          H  
ATOM   8806  HB  ILE A 542      -9.616 -22.276  33.291  1.00  0.690          H  
ATOM   8807 1HG1 ILE A 542      -6.729 -22.380  32.878  1.00  0.690          H  
ATOM   8808 2HG1 ILE A 542      -7.792 -21.906  31.582  1.00  0.690          H  
ATOM   8809 1HG2 ILE A 542      -8.192 -22.328  35.296  1.00  0.690          H  
ATOM   8810 2HG2 ILE A 542      -9.067 -23.810  35.053  1.00  0.690          H  
ATOM   8811 3HG2 ILE A 542      -7.357 -23.753  34.669  1.00  0.690          H  
ATOM   8812 1HD1 ILE A 542      -6.801 -19.969  32.689  1.00  0.690          H  
ATOM   8813 2HD1 ILE A 542      -8.550 -20.009  32.965  1.00  0.690          H  
ATOM   8814 3HD1 ILE A 542      -7.435 -20.490  34.250  1.00  0.690          H  
ATOM   8815  N   VAL A 543     -10.993 -25.003  33.181  1.00  0.410          N  
ATOM   8816  CA  VAL A 543     -11.841 -25.975  33.869  1.00  0.410          C  
ATOM   8817  C   VAL A 543     -11.688 -27.366  33.278  1.00  0.400          C  
ATOM   8818  O   VAL A 543     -11.545 -28.331  34.029  1.00  0.390          O  
ATOM   8819  CB  VAL A 543     -13.328 -25.577  33.788  1.00  0.570          C  
ATOM   8820  CG1 VAL A 543     -14.245 -26.730  34.316  1.00  0.570          C  
ATOM   8821  CG2 VAL A 543     -13.545 -24.319  34.594  1.00  0.570          C  
ATOM   8822  H   VAL A 543     -11.399 -24.182  32.726  1.00  0.490          H  
ATOM   8823  HA  VAL A 543     -11.544 -26.001  34.916  1.00  0.490          H  
ATOM   8824  HB  VAL A 543     -13.592 -25.389  32.748  1.00  0.690          H  
ATOM   8825 1HG1 VAL A 543     -15.287 -26.425  34.240  1.00  0.690          H  
ATOM   8826 2HG1 VAL A 543     -14.108 -27.635  33.725  1.00  0.690          H  
ATOM   8827 3HG1 VAL A 543     -14.012 -26.947  35.348  1.00  0.690          H  
ATOM   8828 1HG2 VAL A 543     -14.584 -24.027  34.522  1.00  0.690          H  
ATOM   8829 2HG2 VAL A 543     -13.291 -24.488  35.625  1.00  0.690          H  
ATOM   8830 3HG2 VAL A 543     -12.924 -23.520  34.212  1.00  0.690          H  
ATOM   8831  N   VAL A 544     -11.729 -27.484  31.949  1.00  0.410          N  
ATOM   8832  CA  VAL A 544     -11.598 -28.792  31.320  1.00  0.410          C  
ATOM   8833  C   VAL A 544     -10.245 -29.393  31.635  1.00  0.410          C  
ATOM   8834  O   VAL A 544     -10.153 -30.572  31.971  1.00  0.420          O  
ATOM   8835  CB  VAL A 544     -11.817 -28.695  29.799  1.00  0.570          C  
ATOM   8836  CG1 VAL A 544     -11.457 -30.032  29.094  1.00  0.570          C  
ATOM   8837  CG2 VAL A 544     -13.288 -28.367  29.558  1.00  0.570          C  
ATOM   8838  H   VAL A 544     -11.870 -26.642  31.379  1.00  0.490          H  
ATOM   8839  HA  VAL A 544     -12.369 -29.445  31.725  1.00  0.490          H  
ATOM   8840  HB  VAL A 544     -11.182 -27.904  29.391  1.00  0.690          H  
ATOM   8841 1HG1 VAL A 544     -11.633 -29.937  28.024  1.00  0.690          H  
ATOM   8842 2HG1 VAL A 544     -10.408 -30.282  29.259  1.00  0.690          H  
ATOM   8843 3HG1 VAL A 544     -12.081 -30.826  29.492  1.00  0.690          H  
ATOM   8844 1HG2 VAL A 544     -13.477 -28.274  28.512  1.00  0.690          H  
ATOM   8845 2HG2 VAL A 544     -13.897 -29.167  29.969  1.00  0.690          H  
ATOM   8846 3HG2 VAL A 544     -13.540 -27.431  30.048  1.00  0.690          H  
ATOM   8847  N   PHE A 545      -9.194 -28.594  31.524  1.00  0.420          N  
ATOM   8848  CA  PHE A 545      -7.855 -29.041  31.821  1.00  0.440          C  
ATOM   8849  C   PHE A 545      -7.748 -29.448  33.281  1.00  0.410          C  
ATOM   8850  O   PHE A 545      -7.101 -30.444  33.599  1.00  0.410          O  
ATOM   8851  CB  PHE A 545      -6.888 -27.915  31.561  1.00  0.610          C  
ATOM   8852  CG  PHE A 545      -6.637 -27.526  30.130  1.00  0.610          C  
ATOM   8853  CD1 PHE A 545      -6.232 -26.237  29.879  1.00  0.610          C  
ATOM   8854  CD2 PHE A 545      -6.802 -28.386  29.045  1.00  0.610          C  
ATOM   8855  CE1 PHE A 545      -5.994 -25.800  28.610  1.00  0.610          C  
ATOM   8856  CE2 PHE A 545      -6.560 -27.939  27.763  1.00  0.610          C  
ATOM   8857  CZ  PHE A 545      -6.156 -26.646  27.551  1.00  0.610          C  
ATOM   8858  H   PHE A 545      -9.324 -27.630  31.208  1.00  0.500          H  
ATOM   8859  HA  PHE A 545      -7.617 -29.906  31.214  1.00  0.530          H  
ATOM   8860 1HB  PHE A 545      -7.318 -27.053  32.033  1.00  0.730          H  
ATOM   8861 2HB  PHE A 545      -5.955 -28.112  32.043  1.00  0.730          H  
ATOM   8862  HD1 PHE A 545      -6.104 -25.563  30.716  1.00  0.730          H  
ATOM   8863  HD2 PHE A 545      -7.121 -29.407  29.190  1.00  0.730          H  
ATOM   8864  HE1 PHE A 545      -5.678 -24.776  28.449  1.00  0.730          H  
ATOM   8865  HE2 PHE A 545      -6.693 -28.613  26.917  1.00  0.730          H  
ATOM   8866  HZ  PHE A 545      -5.970 -26.297  26.539  1.00  0.730          H  
ATOM   8867  N   ALA A 546      -8.352 -28.669  34.186  1.00  0.400          N  
ATOM   8868  CA  ALA A 546      -8.318 -28.979  35.606  1.00  0.390          C  
ATOM   8869  C   ALA A 546      -8.984 -30.313  35.865  1.00  0.370          C  
ATOM   8870  O   ALA A 546      -8.463 -31.142  36.615  1.00  0.390          O  
ATOM   8871  CB  ALA A 546      -9.006 -27.876  36.376  1.00  0.550          C  
ATOM   8872  H   ALA A 546      -8.821 -27.817  33.887  1.00  0.480          H  
ATOM   8873  HA  ALA A 546      -7.284 -29.051  35.929  1.00  0.470          H  
ATOM   8874 1HB  ALA A 546      -8.980 -28.085  37.438  1.00  0.660          H  
ATOM   8875 2HB  ALA A 546      -8.499 -26.953  36.163  1.00  0.660          H  
ATOM   8876 3HB  ALA A 546     -10.025 -27.799  36.052  1.00  0.660          H  
ATOM   8877  N   LEU A 547     -10.111 -30.551  35.209  1.00  0.370          N  
ATOM   8878  CA  LEU A 547     -10.800 -31.810  35.352  1.00  0.390          C  
ATOM   8879  C   LEU A 547      -9.990 -32.963  34.760  1.00  0.410          C  
ATOM   8880  O   LEU A 547      -9.968 -34.056  35.337  1.00  0.460          O  
ATOM   8881  CB  LEU A 547     -12.144 -31.719  34.676  1.00  0.540          C  
ATOM   8882  CG  LEU A 547     -13.207 -30.844  35.274  1.00  0.540          C  
ATOM   8883  CD1 LEU A 547     -14.365 -30.781  34.281  1.00  0.540          C  
ATOM   8884  CD2 LEU A 547     -13.652 -31.398  36.576  1.00  0.540          C  
ATOM   8885  H   LEU A 547     -10.526 -29.811  34.632  1.00  0.440          H  
ATOM   8886  HA  LEU A 547     -10.929 -32.007  36.407  1.00  0.470          H  
ATOM   8887 1HB  LEU A 547     -11.950 -31.294  33.705  1.00  0.650          H  
ATOM   8888 2HB  LEU A 547     -12.544 -32.709  34.578  1.00  0.650          H  
ATOM   8889  HG  LEU A 547     -12.835 -29.846  35.424  1.00  0.650          H  
ATOM   8890 1HD1 LEU A 547     -15.161 -30.150  34.676  1.00  0.650          H  
ATOM   8891 2HD1 LEU A 547     -14.010 -30.366  33.340  1.00  0.650          H  
ATOM   8892 3HD1 LEU A 547     -14.740 -31.774  34.112  1.00  0.650          H  
ATOM   8893 1HD2 LEU A 547     -14.425 -30.756  36.943  1.00  0.650          H  
ATOM   8894 2HD2 LEU A 547     -14.029 -32.397  36.441  1.00  0.650          H  
ATOM   8895 3HD2 LEU A 547     -12.846 -31.430  37.288  1.00  0.650          H  
ATOM   8896  N   LEU A 548      -9.320 -32.739  33.616  1.00  0.410          N  
ATOM   8897  CA  LEU A 548      -8.502 -33.799  33.050  1.00  0.450          C  
ATOM   8898  C   LEU A 548      -7.377 -34.102  34.010  1.00  0.440          C  
ATOM   8899  O   LEU A 548      -7.161 -35.257  34.356  1.00  0.490          O  
ATOM   8900  CB  LEU A 548      -7.883 -33.396  31.692  1.00  0.610          C  
ATOM   8901  CG  LEU A 548      -8.818 -33.263  30.462  1.00  0.610          C  
ATOM   8902  CD1 LEU A 548      -8.040 -32.629  29.319  1.00  0.610          C  
ATOM   8903  CD2 LEU A 548      -9.355 -34.661  30.038  1.00  0.610          C  
ATOM   8904  H   LEU A 548      -9.424 -31.844  33.130  1.00  0.490          H  
ATOM   8905  HA  LEU A 548      -9.108 -34.693  32.936  1.00  0.540          H  
ATOM   8906 1HB  LEU A 548      -7.387 -32.436  31.828  1.00  0.740          H  
ATOM   8907 2HB  LEU A 548      -7.124 -34.125  31.440  1.00  0.740          H  
ATOM   8908  HG  LEU A 548      -9.637 -32.613  30.701  1.00  0.740          H  
ATOM   8909 1HD1 LEU A 548      -8.694 -32.517  28.455  1.00  0.740          H  
ATOM   8910 2HD1 LEU A 548      -7.680 -31.656  29.625  1.00  0.740          H  
ATOM   8911 3HD1 LEU A 548      -7.193 -33.260  29.056  1.00  0.740          H  
ATOM   8912 1HD2 LEU A 548     -10.008 -34.548  29.172  1.00  0.740          H  
ATOM   8913 2HD2 LEU A 548      -8.519 -35.311  29.778  1.00  0.740          H  
ATOM   8914 3HD2 LEU A 548      -9.920 -35.119  30.842  1.00  0.740          H  
ATOM   8915  N   GLY A 549      -6.739 -33.065  34.556  1.00  0.420          N  
ATOM   8916  CA  GLY A 549      -5.649 -33.256  35.496  1.00  0.450          C  
ATOM   8917  C   GLY A 549      -6.133 -34.048  36.699  1.00  0.430          C  
ATOM   8918  O   GLY A 549      -5.474 -34.978  37.155  1.00  0.450          O  
ATOM   8919  H   GLY A 549      -6.968 -32.117  34.257  1.00  0.500          H  
ATOM   8920 1HA  GLY A 549      -4.827 -33.767  35.004  1.00  0.540          H  
ATOM   8921 2HA  GLY A 549      -5.287 -32.281  35.810  1.00  0.540          H  
ATOM   8922  N   MET A 550      -7.331 -33.737  37.180  1.00  0.460          N  
ATOM   8923  CA  MET A 550      -7.939 -34.446  38.295  1.00  0.520          C  
ATOM   8924  C   MET A 550      -8.119 -35.945  38.014  1.00  0.500          C  
ATOM   8925  O   MET A 550      -7.841 -36.774  38.880  1.00  0.720          O  
ATOM   8926  CB  MET A 550      -9.230 -33.718  38.666  1.00  0.700          C  
ATOM   8927  CG  MET A 550     -10.077 -34.290  39.785  1.00  0.700          C  
ATOM   8928  SD  MET A 550     -11.195 -35.592  39.213  1.00  0.700          S  
ATOM   8929  CE  MET A 550     -12.383 -34.672  38.171  1.00  0.700          C  
ATOM   8930  H   MET A 550      -7.826 -32.932  36.792  1.00  0.550          H  
ATOM   8931  HA  MET A 550      -7.270 -34.383  39.132  1.00  0.620          H  
ATOM   8932 1HB  MET A 550      -8.974 -32.701  38.965  1.00  0.840          H  
ATOM   8933 2HB  MET A 550      -9.824 -33.631  37.797  1.00  0.840          H  
ATOM   8934 1HG  MET A 550      -9.414 -34.705  40.557  1.00  0.840          H  
ATOM   8935 2HG  MET A 550     -10.673 -33.499  40.242  1.00  0.840          H  
ATOM   8936 1HE  MET A 550     -13.130 -35.363  37.777  1.00  0.840          H  
ATOM   8937 2HE  MET A 550     -12.885 -33.907  38.776  1.00  0.840          H  
ATOM   8938 3HE  MET A 550     -11.879 -34.203  37.338  1.00  0.840          H  
ATOM   8939  N   GLN A 551      -8.565 -36.321  36.818  1.00  0.420          N  
ATOM   8940  CA  GLN A 551      -8.714 -37.748  36.533  1.00  0.450          C  
ATOM   8941  C   GLN A 551      -7.403 -38.436  36.063  1.00  0.430          C  
ATOM   8942  O   GLN A 551      -7.236 -39.652  36.229  1.00  0.500          O  
ATOM   8943  CB  GLN A 551      -9.834 -37.967  35.525  1.00  0.620          C  
ATOM   8944  CG  GLN A 551     -11.226 -37.621  36.073  1.00  0.620          C  
ATOM   8945  CD  GLN A 551     -12.271 -37.878  35.077  1.00  0.620          C  
ATOM   8946  OE1 GLN A 551     -11.896 -38.018  33.926  1.00  0.620          O  
ATOM   8947  NE2 GLN A 551     -13.548 -37.951  35.450  1.00  0.620          N  
ATOM   8948  H   GLN A 551      -8.851 -35.606  36.137  1.00  0.500          H  
ATOM   8949  HA  GLN A 551      -9.023 -38.233  37.457  1.00  0.540          H  
ATOM   8950 1HB  GLN A 551      -9.649 -37.328  34.655  1.00  0.740          H  
ATOM   8951 2HB  GLN A 551      -9.831 -38.996  35.184  1.00  0.740          H  
ATOM   8952 1HG  GLN A 551     -11.440 -38.201  36.973  1.00  0.740          H  
ATOM   8953 2HG  GLN A 551     -11.242 -36.560  36.296  1.00  0.740          H  
ATOM   8954 1HE2 GLN A 551     -14.257 -38.129  34.769  1.00  0.740          H  
ATOM   8955 2HE2 GLN A 551     -13.826 -37.829  36.436  1.00  0.740          H  
ATOM   8956  N   LEU A 552      -6.479 -37.674  35.469  1.00  0.400          N  
ATOM   8957  CA  LEU A 552      -5.211 -38.209  34.952  1.00  0.420          C  
ATOM   8958  C   LEU A 552      -4.081 -38.253  35.992  1.00  0.460          C  
ATOM   8959  O   LEU A 552      -3.358 -39.245  36.098  1.00  0.510          O  
ATOM   8960  CB  LEU A 552      -4.711 -37.320  33.801  1.00  0.580          C  
ATOM   8961  CG  LEU A 552      -5.563 -37.214  32.506  1.00  0.580          C  
ATOM   8962  CD1 LEU A 552      -4.948 -36.118  31.637  1.00  0.580          C  
ATOM   8963  CD2 LEU A 552      -5.595 -38.535  31.767  1.00  0.580          C  
ATOM   8964  H   LEU A 552      -6.699 -36.692  35.313  1.00  0.480          H  
ATOM   8965  HA  LEU A 552      -5.386 -39.222  34.603  1.00  0.500          H  
ATOM   8966 1HB  LEU A 552      -4.623 -36.313  34.192  1.00  0.700          H  
ATOM   8967 2HB  LEU A 552      -3.715 -37.660  33.521  1.00  0.700          H  
ATOM   8968  HG  LEU A 552      -6.581 -36.932  32.752  1.00  0.700          H  
ATOM   8969 1HD1 LEU A 552      -5.531 -36.002  30.725  1.00  0.700          H  
ATOM   8970 2HD1 LEU A 552      -4.954 -35.179  32.193  1.00  0.700          H  
ATOM   8971 3HD1 LEU A 552      -3.923 -36.381  31.380  1.00  0.700          H  
ATOM   8972 1HD2 LEU A 552      -6.190 -38.425  30.861  1.00  0.700          H  
ATOM   8973 2HD2 LEU A 552      -4.580 -38.830  31.501  1.00  0.700          H  
ATOM   8974 3HD2 LEU A 552      -6.043 -39.303  32.395  1.00  0.700          H  
ATOM   8975  N   PHE A 553      -3.919 -37.153  36.728  1.00  0.500          N  
ATOM   8976  CA  PHE A 553      -2.862 -36.941  37.710  1.00  0.640          C  
ATOM   8977  C   PHE A 553      -3.400 -36.714  39.112  1.00  0.870          C  
ATOM   8978  O   PHE A 553      -2.720 -36.130  39.958  1.00  1.210          O  
ATOM   8979  CB  PHE A 553      -2.021 -35.738  37.312  1.00  0.840          C  
ATOM   8980  CG  PHE A 553      -1.320 -35.894  36.046  1.00  0.840          C  
ATOM   8981  CD1 PHE A 553      -1.884 -35.390  34.902  1.00  0.840          C  
ATOM   8982  CD2 PHE A 553      -0.094 -36.540  35.976  1.00  0.840          C  
ATOM   8983  CE1 PHE A 553      -1.265 -35.529  33.710  1.00  0.840          C  
ATOM   8984  CE2 PHE A 553       0.542 -36.670  34.774  1.00  0.840          C  
ATOM   8985  CZ  PHE A 553      -0.056 -36.156  33.628  1.00  0.840          C  
ATOM   8986  H   PHE A 553      -4.560 -36.384  36.607  1.00  0.600          H  
ATOM   8987  HA  PHE A 553      -2.230 -37.828  37.731  1.00  0.770          H  
ATOM   8988 1HB  PHE A 553      -2.688 -34.885  37.219  1.00  1.010          H  
ATOM   8989 2HB  PHE A 553      -1.295 -35.525  38.083  1.00  1.010          H  
ATOM   8990  HD1 PHE A 553      -2.843 -34.884  34.961  1.00  1.010          H  
ATOM   8991  HD2 PHE A 553       0.365 -36.944  36.882  1.00  1.010          H  
ATOM   8992  HE1 PHE A 553      -1.733 -35.144  32.826  1.00  1.010          H  
ATOM   8993  HE2 PHE A 553       1.510 -37.177  34.724  1.00  1.010          H  
ATOM   8994  HZ  PHE A 553       0.430 -36.245  32.659  1.00  1.010          H  
ATOM   8995  N   GLY A 554      -4.615 -37.180  39.382  1.00  0.850          N  
ATOM   8996  CA  GLY A 554      -5.259 -37.044  40.690  1.00  1.150          C  
ATOM   8997  C   GLY A 554      -4.673 -38.049  41.666  1.00  0.820          C  
ATOM   8998  O   GLY A 554      -5.330 -38.967  42.148  1.00  1.040          O  
ATOM   8999  H   GLY A 554      -5.121 -37.645  38.641  1.00  1.020          H  
ATOM   9000 1HA  GLY A 554      -5.118 -36.034  41.065  1.00  1.380          H  
ATOM   9001 2HA  GLY A 554      -6.327 -37.204  40.603  1.00  1.380          H  
ATOM   9002  N   GLY A 555      -3.414 -37.879  41.945  1.00  1.060          N  
ATOM   9003  CA  GLY A 555      -2.689 -38.788  42.780  1.00  1.150          C  
ATOM   9004  C   GLY A 555      -1.788 -39.667  41.927  1.00  1.130          C  
ATOM   9005  O   GLY A 555      -1.989 -39.577  40.717  1.00  1.810          O  
ATOM   9006  H   GLY A 555      -2.945 -37.087  41.510  1.00  1.270          H  
ATOM   9007 1HA  GLY A 555      -2.116 -38.227  43.504  1.00  1.380          H  
ATOM   9008 2HA  GLY A 555      -3.386 -39.408  43.340  1.00  1.380          H  
ATOM   9009  N   GLN A 556      -1.674 -40.881  42.478  1.00  1.090          N  
ATOM   9010  CA  GLN A 556      -0.396 -41.613  42.441  1.00  0.980          C  
ATOM   9011  C   GLN A 556       0.636 -40.862  43.279  1.00  0.940          C  
ATOM   9012  O   GLN A 556       1.835 -41.117  43.210  1.00  1.210          O  
ATOM   9013  CB  GLN A 556       0.101 -41.822  41.009  1.00  1.420          C  
ATOM   9014  CG  GLN A 556      -0.867 -42.568  40.083  1.00  1.420          C  
ATOM   9015  CD  GLN A 556      -1.252 -43.942  40.593  1.00  1.420          C  
ATOM   9016  OE1 GLN A 556      -0.416 -44.716  41.057  1.00  1.420          O  
ATOM   9017  NE2 GLN A 556      -2.540 -44.251  40.493  1.00  1.420          N  
ATOM   9018  H   GLN A 556      -2.446 -41.486  42.238  1.00  1.310          H  
ATOM   9019  HA  GLN A 556      -0.525 -42.598  42.869  1.00  1.180          H  
ATOM   9020 1HB  GLN A 556       0.312 -40.857  40.546  1.00  1.700          H  
ATOM   9021 2HB  GLN A 556       1.037 -42.387  41.029  1.00  1.700          H  
ATOM   9022 1HG  GLN A 556      -1.773 -41.985  39.956  1.00  1.700          H  
ATOM   9023 2HG  GLN A 556      -0.373 -42.693  39.118  1.00  1.700          H  
ATOM   9024 1HE2 GLN A 556      -2.866 -45.149  40.794  1.00  1.700          H  
ATOM   9025 2HE2 GLN A 556      -3.188 -43.592  40.102  1.00  1.700          H  
ATOM   9026  N   PHE A 557       0.123 -39.968  44.126  1.00  1.050          N  
ATOM   9027  CA  PHE A 557       0.897 -39.094  44.976  1.00  1.070          C  
ATOM   9028  C   PHE A 557       0.710 -39.400  46.454  1.00  1.110          C  
ATOM   9029  O   PHE A 557       1.623 -39.198  47.239  1.00  1.380          O  
ATOM   9030  CB  PHE A 557       0.441 -37.653  44.756  1.00  1.490          C  
ATOM   9031  CG  PHE A 557       0.475 -37.101  43.320  1.00  1.490          C  
ATOM   9032  CD1 PHE A 557       1.343 -37.562  42.332  1.00  1.490          C  
ATOM   9033  CD2 PHE A 557      -0.385 -36.066  42.993  1.00  1.490          C  
ATOM   9034  CE1 PHE A 557       1.333 -36.984  41.063  1.00  1.490          C  
ATOM   9035  CE2 PHE A 557      -0.386 -35.499  41.736  1.00  1.490          C  
ATOM   9036  CZ  PHE A 557       0.474 -35.958  40.776  1.00  1.490          C  
ATOM   9037  H   PHE A 557      -0.880 -39.898  44.153  1.00  1.260          H  
ATOM   9038  HA  PHE A 557       1.954 -39.202  44.734  1.00  1.280          H  
ATOM   9039 1HB  PHE A 557      -0.567 -37.521  45.155  1.00  1.790          H  
ATOM   9040 2HB  PHE A 557       1.090 -37.016  45.338  1.00  1.790          H  
ATOM   9041  HD1 PHE A 557       2.035 -38.370  42.562  1.00  1.790          H  
ATOM   9042  HD2 PHE A 557      -1.071 -35.699  43.761  1.00  1.790          H  
ATOM   9043  HE1 PHE A 557       2.014 -37.338  40.292  1.00  1.790          H  
ATOM   9044  HE2 PHE A 557      -1.069 -34.691  41.501  1.00  1.790          H  
ATOM   9045  HZ  PHE A 557       0.469 -35.510  39.791  1.00  1.790          H  
ATOM   9046  N   ASN A 558      -0.473 -39.897  46.853  1.00  1.440          N  
ATOM   9047  CA  ASN A 558      -1.423 -40.353  47.885  1.00  1.740          C  
ATOM   9048  C   ASN A 558      -1.333 -41.845  48.126  1.00  1.600          C  
ATOM   9049  O   ASN A 558      -2.080 -42.418  48.915  1.00  1.720          O  
ATOM   9050  CB  ASN A 558      -2.840 -39.955  47.545  1.00  2.320          C  
ATOM   9051  CG  ASN A 558      -3.060 -38.518  47.762  1.00  2.320          C  
ATOM   9052  OD1 ASN A 558      -2.623 -37.982  48.785  1.00  2.320          O  
ATOM   9053  ND2 ASN A 558      -3.711 -37.871  46.856  1.00  2.320          N  
ATOM   9054  H   ASN A 558       0.049 -39.779  47.719  1.00  1.730          H  
ATOM   9055  HA  ASN A 558      -1.150 -39.870  48.827  1.00  2.090          H  
ATOM   9056 1HB  ASN A 558      -3.049 -40.193  46.501  1.00  2.780          H  
ATOM   9057 2HB  ASN A 558      -3.539 -40.517  48.159  1.00  2.780          H  
ATOM   9058 1HD2 ASN A 558      -3.866 -36.859  46.966  1.00  2.780          H  
ATOM   9059 2HD2 ASN A 558      -4.055 -38.332  46.044  1.00  2.780          H  
ATOM   9060  N   PHE A 559      -0.371 -42.450  47.462  1.00  2.020          N  
ATOM   9061  CA  PHE A 559      -0.101 -43.869  47.562  1.00  2.400          C  
ATOM   9062  C   PHE A 559       1.187 -44.111  48.362  1.00  2.520          C  
ATOM   9063  O   PHE A 559       1.362 -45.168  48.969  1.00  3.130          O  
ATOM   9064  CB  PHE A 559      -0.035 -44.432  46.149  1.00  3.210          C  
ATOM   9065  CG  PHE A 559      -1.386 -44.387  45.399  1.00  3.210          C  
ATOM   9066  CD1 PHE A 559      -1.957 -43.193  44.947  1.00  3.210          C  
ATOM   9067  CD2 PHE A 559      -2.046 -45.556  45.092  1.00  3.210          C  
ATOM   9068  CE1 PHE A 559      -3.133 -43.189  44.230  1.00  3.210          C  
ATOM   9069  CE2 PHE A 559      -3.211 -45.544  44.367  1.00  3.210          C  
ATOM   9070  CZ  PHE A 559      -3.749 -44.363  43.932  1.00  3.210          C  
ATOM   9071  H   PHE A 559       0.172 -41.889  46.823  1.00  2.420          H  
ATOM   9072  HA  PHE A 559      -0.930 -44.350  48.086  1.00  2.880          H  
ATOM   9073 1HB  PHE A 559       0.698 -43.874  45.563  1.00  3.850          H  
ATOM   9074 2HB  PHE A 559       0.299 -45.469  46.189  1.00  3.850          H  
ATOM   9075  HD1 PHE A 559      -1.472 -42.253  45.154  1.00  3.850          H  
ATOM   9076  HD2 PHE A 559      -1.636 -46.520  45.418  1.00  3.850          H  
ATOM   9077  HE1 PHE A 559      -3.565 -42.250  43.894  1.00  3.850          H  
ATOM   9078  HE2 PHE A 559      -3.697 -46.497  44.132  1.00  3.850          H  
ATOM   9079  HZ  PHE A 559      -4.666 -44.365  43.350  1.00  3.850          H  
ATOM   9080  N   GLN A 560       2.081 -43.116  48.353  1.00  2.370          N  
ATOM   9081  CA  GLN A 560       3.364 -43.139  49.059  1.00  2.520          C  
ATOM   9082  C   GLN A 560       3.704 -41.743  49.561  1.00  2.390          C  
ATOM   9083  O   GLN A 560       3.995 -40.863  48.755  1.00  2.900          O  
ATOM   9084  CB  GLN A 560       4.486 -43.646  48.146  1.00  3.470          C  
ATOM   9085  CG  GLN A 560       5.899 -43.549  48.760  1.00  3.470          C  
ATOM   9086  CD  GLN A 560       6.106 -44.393  49.995  1.00  3.470          C  
ATOM   9087  OE1 GLN A 560       6.002 -45.624  49.960  1.00  3.470          O  
ATOM   9088  NE2 GLN A 560       6.398 -43.725  51.114  1.00  3.470          N  
ATOM   9089  H   GLN A 560       1.871 -42.282  47.829  1.00  2.840          H  
ATOM   9090  HA  GLN A 560       3.281 -43.800  49.922  1.00  3.020          H  
ATOM   9091 1HB  GLN A 560       4.299 -44.689  47.889  1.00  4.160          H  
ATOM   9092 2HB  GLN A 560       4.484 -43.072  47.220  1.00  4.160          H  
ATOM   9093 1HG  GLN A 560       6.615 -43.880  48.013  1.00  4.160          H  
ATOM   9094 2HG  GLN A 560       6.110 -42.510  49.026  1.00  4.160          H  
ATOM   9095 1HE2 GLN A 560       6.553 -44.221  51.968  1.00  4.160          H  
ATOM   9096 2HE2 GLN A 560       6.470 -42.689  51.112  1.00  4.160          H  
ATOM   9097  N   ASP A 561       3.724 -41.550  50.879  1.00  2.320          N  
ATOM   9098  CA  ASP A 561       3.975 -40.217  51.428  1.00  2.710          C  
ATOM   9099  C   ASP A 561       5.455 -39.830  51.571  1.00  2.490          C  
ATOM   9100  O   ASP A 561       6.334 -40.680  51.375  1.00  2.900          O  
ATOM   9101  CB  ASP A 561       3.268 -40.211  52.798  1.00  3.640          C  
ATOM   9102  CG  ASP A 561       1.790 -39.894  52.718  1.00  3.640          C  
ATOM   9103  OD1 ASP A 561       1.445 -38.800  52.222  1.00  3.640          O  
ATOM   9104  OD2 ASP A 561       1.009 -40.717  53.120  1.00  3.640          O  
ATOM   9105  H   ASP A 561       3.509 -42.324  51.497  1.00  2.780          H  
ATOM   9106  HA  ASP A 561       3.494 -39.501  50.764  1.00  3.250          H  
ATOM   9107 1HB  ASP A 561       3.314 -41.233  53.172  1.00  4.370          H  
ATOM   9108 2HB  ASP A 561       3.776 -39.637  53.553  1.00  4.370          H  
ATOM   9109  N   GLU A 562       5.766 -38.575  52.015  1.00  2.450          N  
ATOM   9110  CA  GLU A 562       4.850 -37.431  52.293  1.00  2.630          C  
ATOM   9111  C   GLU A 562       4.373 -36.732  51.025  1.00  2.440          C  
ATOM   9112  O   GLU A 562       5.169 -36.146  50.288  1.00  2.680          O  
ATOM   9113  CB  GLU A 562       5.561 -36.412  53.188  1.00  3.610          C  
ATOM   9114  CG  GLU A 562       4.700 -35.229  53.615  1.00  3.610          C  
ATOM   9115  CD  GLU A 562       5.420 -34.286  54.537  1.00  3.610          C  
ATOM   9116  OE1 GLU A 562       6.558 -34.543  54.849  1.00  3.610          O  
ATOM   9117  OE2 GLU A 562       4.831 -33.313  54.939  1.00  3.610          O  
ATOM   9118  H   GLU A 562       6.749 -38.393  52.162  1.00  2.940          H  
ATOM   9119  HA  GLU A 562       3.959 -37.740  52.809  1.00  3.160          H  
ATOM   9120 1HB  GLU A 562       5.917 -36.908  54.088  1.00  4.330          H  
ATOM   9121 2HB  GLU A 562       6.434 -36.013  52.665  1.00  4.330          H  
ATOM   9122 1HG  GLU A 562       4.379 -34.674  52.728  1.00  4.330          H  
ATOM   9123 2HG  GLU A 562       3.811 -35.607  54.113  1.00  4.330          H  
ATOM   9124  N   THR A 563       3.057 -36.777  50.799  1.00  2.580          N  
ATOM   9125  CA  THR A 563       2.444 -36.206  49.604  1.00  2.630          C  
ATOM   9126  C   THR A 563       2.638 -34.669  49.524  1.00  1.950          C  
ATOM   9127  O   THR A 563       2.325 -33.980  50.495  1.00  2.090          O  
ATOM   9128  CB  THR A 563       0.920 -36.500  49.612  1.00  3.660          C  
ATOM   9129  OG1 THR A 563       0.699 -37.920  49.709  1.00  3.660          O  
ATOM   9130  CG2 THR A 563       0.296 -36.016  48.311  1.00  3.660          C  
ATOM   9131  H   THR A 563       2.465 -37.311  51.450  1.00  3.100          H  
ATOM   9132  HA  THR A 563       2.859 -36.716  48.746  1.00  3.160          H  
ATOM   9133  HB  THR A 563       0.449 -36.004  50.455  1.00  4.390          H  
ATOM   9134  HG1 THR A 563       0.897 -38.224  50.629  1.00  4.390          H  
ATOM   9135 1HG2 THR A 563      -0.765 -36.239  48.308  1.00  4.390          H  
ATOM   9136 2HG2 THR A 563       0.429 -34.951  48.200  1.00  4.390          H  
ATOM   9137 3HG2 THR A 563       0.768 -36.522  47.498  1.00  4.390          H  
ATOM   9138  N   PRO A 564       3.157 -34.110  48.400  1.00  1.600          N  
ATOM   9139  CA  PRO A 564       3.289 -32.681  48.099  1.00  1.310          C  
ATOM   9140  C   PRO A 564       1.934 -31.980  48.020  1.00  1.070          C  
ATOM   9141  O   PRO A 564       0.936 -32.598  47.636  1.00  1.500          O  
ATOM   9142  CB  PRO A 564       4.007 -32.665  46.751  1.00  1.970          C  
ATOM   9143  CG  PRO A 564       4.728 -33.982  46.692  1.00  1.970          C  
ATOM   9144  CD  PRO A 564       3.828 -34.966  47.411  1.00  1.970          C  
ATOM   9145  HA  PRO A 564       3.913 -32.216  48.874  1.00  1.570          H  
ATOM   9146 1HB  PRO A 564       3.280 -32.520  45.948  1.00  2.360          H  
ATOM   9147 2HB  PRO A 564       4.693 -31.809  46.701  1.00  2.360          H  
ATOM   9148 1HG  PRO A 564       4.935 -34.260  45.656  1.00  2.360          H  
ATOM   9149 2HG  PRO A 564       5.702 -33.893  47.187  1.00  2.360          H  
ATOM   9150 1HD  PRO A 564       3.101 -35.431  46.736  1.00  2.360          H  
ATOM   9151 2HD  PRO A 564       4.491 -35.700  47.893  1.00  2.360          H  
ATOM   9152  N   THR A 565       1.931 -30.681  48.330  1.00  1.000          N  
ATOM   9153  CA  THR A 565       0.725 -29.861  48.328  1.00  1.080          C  
ATOM   9154  C   THR A 565       0.191 -29.436  46.960  1.00  0.980          C  
ATOM   9155  O   THR A 565      -1.006 -29.161  46.838  1.00  1.400          O  
ATOM   9156  CB  THR A 565       0.977 -28.603  49.168  1.00  1.480          C  
ATOM   9157  OG1 THR A 565       2.074 -27.859  48.605  1.00  1.480          O  
ATOM   9158  CG2 THR A 565       1.330 -29.011  50.585  1.00  1.480          C  
ATOM   9159  H   THR A 565       2.792 -30.232  48.612  1.00  1.200          H  
ATOM   9160  HA  THR A 565      -0.062 -30.436  48.817  1.00  1.300          H  
ATOM   9161  HB  THR A 565       0.084 -27.981  49.174  1.00  1.780          H  
ATOM   9162  HG1 THR A 565       1.763 -27.337  47.850  1.00  1.780          H  
ATOM   9163 1HG2 THR A 565       1.510 -28.122  51.183  1.00  1.780          H  
ATOM   9164 2HG2 THR A 565       0.502 -29.577  51.014  1.00  1.780          H  
ATOM   9165 3HG2 THR A 565       2.223 -29.629  50.586  1.00  1.780          H  
ATOM   9166  N   THR A 566       1.043 -29.373  45.934  1.00  0.970          N  
ATOM   9167  CA  THR A 566       0.544 -28.988  44.616  1.00  1.290          C  
ATOM   9168  C   THR A 566       0.252 -30.273  43.867  1.00  1.090          C  
ATOM   9169  O   THR A 566       1.159 -31.057  43.556  1.00  1.740          O  
ATOM   9170  CB  THR A 566       1.531 -28.097  43.834  1.00  1.680          C  
ATOM   9171  OG1 THR A 566       1.780 -26.888  44.570  1.00  1.680          O  
ATOM   9172  CG2 THR A 566       0.907 -27.713  42.491  1.00  1.680          C  
ATOM   9173  H   THR A 566       2.021 -29.578  46.067  1.00  1.160          H  
ATOM   9174  HA  THR A 566      -0.390 -28.439  44.728  1.00  1.550          H  
ATOM   9175  HB  THR A 566       2.468 -28.624  43.674  1.00  2.010          H  
ATOM   9176  HG1 THR A 566       2.455 -26.378  44.117  1.00  2.010          H  
ATOM   9177 1HG2 THR A 566       1.596 -27.066  41.962  1.00  2.010          H  
ATOM   9178 2HG2 THR A 566       0.708 -28.602  41.895  1.00  2.010          H  
ATOM   9179 3HG2 THR A 566      -0.028 -27.178  42.660  1.00  2.010          H  
ATOM   9180  N   ASN A 567      -1.024 -30.470  43.578  1.00  0.830          N  
ATOM   9181  CA  ASN A 567      -1.535 -31.693  43.003  1.00  1.100          C  
ATOM   9182  C   ASN A 567      -2.871 -31.458  42.305  1.00  0.730          C  
ATOM   9183  O   ASN A 567      -3.324 -30.325  42.174  1.00  1.170          O  
ATOM   9184  CB  ASN A 567      -1.611 -32.741  44.105  1.00  1.430          C  
ATOM   9185  CG  ASN A 567      -2.494 -32.329  45.247  1.00  1.430          C  
ATOM   9186  OD1 ASN A 567      -3.706 -32.110  45.026  1.00  1.430          O  
ATOM   9187  ND2 ASN A 567      -1.942 -32.219  46.463  1.00  1.430          N  
ATOM   9188  H   ASN A 567      -1.670 -29.730  43.821  1.00  1.000          H  
ATOM   9189  HA  ASN A 567      -0.835 -32.042  42.242  1.00  1.320          H  
ATOM   9190 1HB  ASN A 567      -2.010 -33.658  43.703  1.00  1.720          H  
ATOM   9191 2HB  ASN A 567      -0.614 -32.948  44.493  1.00  1.720          H  
ATOM   9192 1HD2 ASN A 567      -2.510 -31.953  47.240  1.00  1.720          H  
ATOM   9193 2HD2 ASN A 567      -0.949 -32.408  46.636  1.00  1.720          H  
ATOM   9194  N   PHE A 568      -3.486 -32.528  41.828  1.00  0.900          N  
ATOM   9195  CA  PHE A 568      -4.774 -32.446  41.155  1.00  1.180          C  
ATOM   9196  C   PHE A 568      -5.799 -33.319  41.881  1.00  1.090          C  
ATOM   9197  O   PHE A 568      -6.725 -33.835  41.273  1.00  1.660          O  
ATOM   9198  CB  PHE A 568      -4.639 -32.952  39.726  1.00  1.540          C  
ATOM   9199  CG  PHE A 568      -3.649 -32.243  38.841  1.00  1.540          C  
ATOM   9200  CD1 PHE A 568      -2.346 -32.697  38.761  1.00  1.540          C  
ATOM   9201  CD2 PHE A 568      -4.022 -31.177  38.037  1.00  1.540          C  
ATOM   9202  CE1 PHE A 568      -1.442 -32.108  37.909  1.00  1.540          C  
ATOM   9203  CE2 PHE A 568      -3.125 -30.583  37.188  1.00  1.540          C  
ATOM   9204  CZ  PHE A 568      -1.842 -31.055  37.121  1.00  1.540          C  
ATOM   9205  H   PHE A 568      -3.069 -33.439  41.964  1.00  1.080          H  
ATOM   9206  HA  PHE A 568      -5.122 -31.415  41.168  1.00  1.420          H  
ATOM   9207 1HB  PHE A 568      -4.392 -34.009  39.728  1.00  1.850          H  
ATOM   9208 2HB  PHE A 568      -5.600 -32.856  39.262  1.00  1.850          H  
ATOM   9209  HD1 PHE A 568      -2.044 -33.545  39.381  1.00  1.850          H  
ATOM   9210  HD2 PHE A 568      -5.038 -30.818  38.068  1.00  1.850          H  
ATOM   9211  HE1 PHE A 568      -0.420 -32.482  37.853  1.00  1.850          H  
ATOM   9212  HE2 PHE A 568      -3.435 -29.743  36.562  1.00  1.850          H  
ATOM   9213  HZ  PHE A 568      -1.151 -30.593  36.456  1.00  1.850          H  
ATOM   9214  N   ASP A 569      -5.626 -33.532  43.181  1.00  0.720          N  
ATOM   9215  CA  ASP A 569      -6.498 -34.469  43.906  1.00  0.760          C  
ATOM   9216  C   ASP A 569      -7.984 -34.104  43.870  1.00  1.030          C  
ATOM   9217  O   ASP A 569      -8.868 -34.969  43.769  1.00  1.850          O  
ATOM   9218  CB  ASP A 569      -6.075 -34.511  45.360  1.00  1.050          C  
ATOM   9219  CG  ASP A 569      -4.719 -35.113  45.556  1.00  1.050          C  
ATOM   9220  OD1 ASP A 569      -4.166 -35.692  44.651  1.00  1.050          O  
ATOM   9221  OD2 ASP A 569      -4.228 -35.001  46.642  1.00  1.050          O  
ATOM   9222  H   ASP A 569      -4.868 -33.055  43.683  1.00  0.860          H  
ATOM   9223  HA  ASP A 569      -6.375 -35.460  43.464  1.00  0.910          H  
ATOM   9224 1HB  ASP A 569      -6.065 -33.497  45.765  1.00  1.260          H  
ATOM   9225 2HB  ASP A 569      -6.805 -35.087  45.929  1.00  1.260          H  
ATOM   9226  N   THR A 570      -8.259 -32.809  43.953  1.00  0.720          N  
ATOM   9227  CA  THR A 570      -9.612 -32.276  43.964  1.00  0.890          C  
ATOM   9228  C   THR A 570      -9.687 -31.223  42.890  1.00  0.770          C  
ATOM   9229  O   THR A 570      -8.649 -30.785  42.388  1.00  0.730          O  
ATOM   9230  CB  THR A 570      -9.960 -31.625  45.320  1.00  1.180          C  
ATOM   9231  OG1 THR A 570      -9.145 -30.432  45.519  1.00  1.180          O  
ATOM   9232  CG2 THR A 570      -9.694 -32.604  46.445  1.00  1.180          C  
ATOM   9233  H   THR A 570      -7.488 -32.162  44.027  1.00  0.860          H  
ATOM   9234  HA  THR A 570     -10.327 -33.068  43.729  1.00  1.070          H  
ATOM   9235  HB  THR A 570     -11.011 -31.352  45.332  1.00  1.410          H  
ATOM   9236  HG1 THR A 570      -9.462 -29.971  46.311  1.00  1.410          H  
ATOM   9237 1HG2 THR A 570      -9.950 -32.146  47.400  1.00  1.410          H  
ATOM   9238 2HG2 THR A 570     -10.306 -33.477  46.292  1.00  1.410          H  
ATOM   9239 3HG2 THR A 570      -8.648 -32.890  46.459  1.00  1.410          H  
ATOM   9240  N   PHE A 571     -10.889 -30.790  42.528  1.00  0.790          N  
ATOM   9241  CA  PHE A 571     -10.964 -29.758  41.516  1.00  0.700          C  
ATOM   9242  C   PHE A 571     -10.282 -28.448  41.942  1.00  0.640          C  
ATOM   9243  O   PHE A 571      -9.481 -27.936  41.172  1.00  0.600          O  
ATOM   9244  CB  PHE A 571     -12.382 -29.571  41.017  1.00  1.020          C  
ATOM   9245  CG  PHE A 571     -12.548 -28.530  40.001  1.00  1.020          C  
ATOM   9246  CD1 PHE A 571     -12.224 -28.795  38.682  1.00  1.020          C  
ATOM   9247  CD2 PHE A 571     -13.047 -27.297  40.331  1.00  1.020          C  
ATOM   9248  CE1 PHE A 571     -12.411 -27.853  37.723  1.00  1.020          C  
ATOM   9249  CE2 PHE A 571     -13.230 -26.354  39.367  1.00  1.020          C  
ATOM   9250  CZ  PHE A 571     -12.916 -26.642  38.064  1.00  1.020          C  
ATOM   9251  H   PHE A 571     -11.729 -31.178  42.943  1.00  0.950          H  
ATOM   9252  HA  PHE A 571     -10.416 -30.130  40.652  1.00  0.840          H  
ATOM   9253 1HB  PHE A 571     -12.696 -30.511  40.558  1.00  1.220          H  
ATOM   9254 2HB  PHE A 571     -13.071 -29.391  41.810  1.00  1.220          H  
ATOM   9255  HD1 PHE A 571     -11.823 -29.771  38.412  1.00  1.220          H  
ATOM   9256  HD2 PHE A 571     -13.304 -27.080  41.370  1.00  1.220          H  
ATOM   9257  HE1 PHE A 571     -12.165 -28.065  36.684  1.00  1.220          H  
ATOM   9258  HE2 PHE A 571     -13.630 -25.374  39.630  1.00  1.220          H  
ATOM   9259  HZ  PHE A 571     -13.074 -25.902  37.306  1.00  1.220          H  
ATOM   9260  N   PRO A 572     -10.559 -27.828  43.122  1.00  0.660          N  
ATOM   9261  CA  PRO A 572      -9.870 -26.616  43.554  1.00  0.630          C  
ATOM   9262  C   PRO A 572      -8.345 -26.740  43.421  1.00  0.590          C  
ATOM   9263  O   PRO A 572      -7.680 -25.825  42.922  1.00  0.570          O  
ATOM   9264  CB  PRO A 572     -10.301 -26.508  45.020  1.00  0.950          C  
ATOM   9265  CG  PRO A 572     -11.690 -27.114  45.031  1.00  0.950          C  
ATOM   9266  CD  PRO A 572     -11.604 -28.290  44.070  1.00  0.950          C  
ATOM   9267  HA  PRO A 572     -10.255 -25.759  42.989  1.00  0.760          H  
ATOM   9268 1HB  PRO A 572      -9.584 -27.033  45.669  1.00  1.130          H  
ATOM   9269 2HB  PRO A 572     -10.295 -25.451  45.331  1.00  1.130          H  
ATOM   9270 1HG  PRO A 572     -11.960 -27.423  46.056  1.00  1.130          H  
ATOM   9271 2HG  PRO A 572     -12.436 -26.366  44.721  1.00  1.130          H  
ATOM   9272 1HD  PRO A 572     -11.298 -29.172  44.601  1.00  1.130          H  
ATOM   9273 2HD  PRO A 572     -12.566 -28.398  43.604  1.00  1.130          H  
ATOM   9274  N   ALA A 573      -7.793 -27.906  43.794  1.00  0.610          N  
ATOM   9275  CA  ALA A 573      -6.363 -28.117  43.648  1.00  0.590          C  
ATOM   9276  C   ALA A 573      -5.972 -28.065  42.173  1.00  0.550          C  
ATOM   9277  O   ALA A 573      -5.046 -27.344  41.770  1.00  0.520          O  
ATOM   9278  CB  ALA A 573      -5.971 -29.464  44.255  1.00  0.830          C  
ATOM   9279  H   ALA A 573      -8.350 -28.648  44.223  1.00  0.730          H  
ATOM   9280  HA  ALA A 573      -5.839 -27.315  44.167  1.00  0.710          H  
ATOM   9281 1HB  ALA A 573      -4.895 -29.615  44.154  1.00  1.000          H  
ATOM   9282 2HB  ALA A 573      -6.244 -29.482  45.308  1.00  1.000          H  
ATOM   9283 3HB  ALA A 573      -6.492 -30.259  43.735  1.00  1.000          H  
ATOM   9284  N   ALA A 574      -6.708 -28.837  41.364  1.00  0.550          N  
ATOM   9285  CA  ALA A 574      -6.444 -28.977  39.949  1.00  0.530          C  
ATOM   9286  C   ALA A 574      -6.581 -27.677  39.191  1.00  0.500          C  
ATOM   9287  O   ALA A 574      -5.825 -27.441  38.247  1.00  0.500          O  
ATOM   9288  CB  ALA A 574      -7.382 -30.004  39.352  1.00  0.750          C  
ATOM   9289  H   ALA A 574      -7.470 -29.390  41.767  1.00  0.660          H  
ATOM   9290  HA  ALA A 574      -5.420 -29.323  39.847  1.00  0.640          H  
ATOM   9291 1HB  ALA A 574      -7.144 -30.128  38.316  1.00  0.900          H  
ATOM   9292 2HB  ALA A 574      -7.268 -30.949  39.871  1.00  0.900          H  
ATOM   9293 3HB  ALA A 574      -8.404 -29.665  39.450  1.00  0.900          H  
ATOM   9294  N   ILE A 575      -7.541 -26.836  39.562  1.00  0.500          N  
ATOM   9295  CA  ILE A 575      -7.746 -25.598  38.835  1.00  0.490          C  
ATOM   9296  C   ILE A 575      -6.666 -24.587  39.153  1.00  0.490          C  
ATOM   9297  O   ILE A 575      -6.205 -23.881  38.251  1.00  0.490          O  
ATOM   9298  CB  ILE A 575      -9.187 -25.048  38.994  1.00  0.690          C  
ATOM   9299  CG1 ILE A 575      -9.411 -24.036  37.891  1.00  0.690          C  
ATOM   9300  CG2 ILE A 575      -9.436 -24.461  40.354  1.00  0.690          C  
ATOM   9301  CD1 ILE A 575     -10.844 -23.601  37.627  1.00  0.690          C  
ATOM   9302  H   ILE A 575      -8.163 -27.111  40.324  1.00  0.600          H  
ATOM   9303  HA  ILE A 575      -7.625 -25.820  37.783  1.00  0.590          H  
ATOM   9304  HB  ILE A 575      -9.887 -25.871  38.845  1.00  0.830          H  
ATOM   9305 1HG1 ILE A 575      -8.818 -23.145  38.109  1.00  0.830          H  
ATOM   9306 2HG1 ILE A 575      -9.028 -24.486  37.016  1.00  0.830          H  
ATOM   9307 1HG2 ILE A 575     -10.460 -24.118  40.434  1.00  0.830          H  
ATOM   9308 2HG2 ILE A 575      -9.264 -25.228  41.070  1.00  0.830          H  
ATOM   9309 3HG2 ILE A 575      -8.772 -23.628  40.547  1.00  0.830          H  
ATOM   9310 1HD1 ILE A 575     -10.859 -22.897  36.793  1.00  0.830          H  
ATOM   9311 2HD1 ILE A 575     -11.419 -24.458  37.370  1.00  0.830          H  
ATOM   9312 3HD1 ILE A 575     -11.267 -23.124  38.502  1.00  0.830          H  
ATOM   9313  N   LEU A 576      -6.239 -24.501  40.415  1.00  0.520          N  
ATOM   9314  CA  LEU A 576      -5.141 -23.598  40.701  1.00  0.550          C  
ATOM   9315  C   LEU A 576      -3.878 -24.104  40.000  1.00  0.540          C  
ATOM   9316  O   LEU A 576      -3.117 -23.308  39.438  1.00  0.560          O  
ATOM   9317  CB  LEU A 576      -4.930 -23.464  42.216  1.00  0.760          C  
ATOM   9318  CG  LEU A 576      -6.038 -22.695  43.008  1.00  0.760          C  
ATOM   9319  CD1 LEU A 576      -5.780 -22.857  44.498  1.00  0.760          C  
ATOM   9320  CD2 LEU A 576      -6.020 -21.190  42.636  1.00  0.760          C  
ATOM   9321  H   LEU A 576      -6.683 -25.052  41.159  1.00  0.620          H  
ATOM   9322  HA  LEU A 576      -5.378 -22.625  40.284  1.00  0.660          H  
ATOM   9323 1HB  LEU A 576      -4.882 -24.476  42.632  1.00  0.910          H  
ATOM   9324 2HB  LEU A 576      -3.978 -22.972  42.398  1.00  0.910          H  
ATOM   9325  HG  LEU A 576      -7.019 -23.121  42.778  1.00  0.910          H  
ATOM   9326 1HD1 LEU A 576      -6.552 -22.329  45.062  1.00  0.910          H  
ATOM   9327 2HD1 LEU A 576      -5.806 -23.918  44.754  1.00  0.910          H  
ATOM   9328 3HD1 LEU A 576      -4.806 -22.445  44.746  1.00  0.910          H  
ATOM   9329 1HD2 LEU A 576      -6.791 -20.670  43.203  1.00  0.910          H  
ATOM   9330 2HD2 LEU A 576      -5.048 -20.773  42.879  1.00  0.910          H  
ATOM   9331 3HD2 LEU A 576      -6.217 -21.050  41.580  1.00  0.910          H  
ATOM   9332  N   THR A 577      -3.684 -25.432  39.985  1.00  0.540          N  
ATOM   9333  CA  THR A 577      -2.525 -26.050  39.357  1.00  0.560          C  
ATOM   9334  C   THR A 577      -2.519 -25.776  37.848  1.00  0.540          C  
ATOM   9335  O   THR A 577      -1.473 -25.442  37.289  1.00  0.530          O  
ATOM   9336  CB  THR A 577      -2.479 -27.561  39.659  1.00  0.780          C  
ATOM   9337  OG1 THR A 577      -2.395 -27.758  41.081  1.00  0.780          O  
ATOM   9338  CG2 THR A 577      -1.257 -28.164  39.034  1.00  0.780          C  
ATOM   9339  H   THR A 577      -4.336 -26.047  40.478  1.00  0.650          H  
ATOM   9340  HA  THR A 577      -1.628 -25.604  39.783  1.00  0.670          H  
ATOM   9341  HB  THR A 577      -3.371 -28.051  39.277  1.00  0.930          H  
ATOM   9342  HG1 THR A 577      -3.292 -27.623  41.477  1.00  0.930          H  
ATOM   9343 1HG2 THR A 577      -1.229 -29.220  39.280  1.00  0.930          H  
ATOM   9344 2HG2 THR A 577      -1.284 -28.042  37.953  1.00  0.930          H  
ATOM   9345 3HG2 THR A 577      -0.375 -27.672  39.433  1.00  0.930          H  
ATOM   9346  N   VAL A 578      -3.661 -25.930  37.173  1.00  0.530          N  
ATOM   9347  CA  VAL A 578      -3.719 -25.627  35.750  1.00  0.530          C  
ATOM   9348  C   VAL A 578      -3.455 -24.167  35.466  1.00  0.520          C  
ATOM   9349  O   VAL A 578      -2.752 -23.855  34.505  1.00  0.520          O  
ATOM   9350  CB  VAL A 578      -5.014 -26.088  35.099  1.00  0.740          C  
ATOM   9351  CG1 VAL A 578      -5.126 -25.528  33.670  1.00  0.740          C  
ATOM   9352  CG2 VAL A 578      -4.971 -27.604  35.030  1.00  0.740          C  
ATOM   9353  H   VAL A 578      -4.494 -26.273  37.658  1.00  0.640          H  
ATOM   9354  HA  VAL A 578      -2.932 -26.190  35.268  1.00  0.640          H  
ATOM   9355  HB  VAL A 578      -5.873 -25.744  35.685  1.00  0.890          H  
ATOM   9356 1HG1 VAL A 578      -6.029 -25.872  33.249  1.00  0.890          H  
ATOM   9357 2HG1 VAL A 578      -5.147 -24.442  33.680  1.00  0.890          H  
ATOM   9358 3HG1 VAL A 578      -4.284 -25.862  33.070  1.00  0.890          H  
ATOM   9359 1HG2 VAL A 578      -5.845 -27.951  34.569  1.00  0.890          H  
ATOM   9360 2HG2 VAL A 578      -4.113 -27.921  34.446  1.00  0.890          H  
ATOM   9361 3HG2 VAL A 578      -4.896 -28.011  36.027  1.00  0.890          H  
ATOM   9362  N   PHE A 579      -4.013 -23.257  36.270  1.00  0.540          N  
ATOM   9363  CA  PHE A 579      -3.751 -21.844  36.056  1.00  0.570          C  
ATOM   9364  C   PHE A 579      -2.223 -21.669  36.008  1.00  0.550          C  
ATOM   9365  O   PHE A 579      -1.705 -21.043  35.085  1.00  0.580          O  
ATOM   9366  CB  PHE A 579      -4.360 -21.012  37.193  1.00  0.790          C  
ATOM   9367  CG  PHE A 579      -4.280 -19.495  37.065  1.00  0.790          C  
ATOM   9368  CD1 PHE A 579      -5.278 -18.811  36.384  1.00  0.790          C  
ATOM   9369  CD2 PHE A 579      -3.247 -18.756  37.626  1.00  0.790          C  
ATOM   9370  CE1 PHE A 579      -5.254 -17.441  36.281  1.00  0.790          C  
ATOM   9371  CE2 PHE A 579      -3.228 -17.380  37.524  1.00  0.790          C  
ATOM   9372  CZ  PHE A 579      -4.241 -16.728  36.852  1.00  0.790          C  
ATOM   9373  H   PHE A 579      -4.638 -23.544  37.032  1.00  0.650          H  
ATOM   9374  HA  PHE A 579      -4.179 -21.535  35.102  1.00  0.680          H  
ATOM   9375 1HB  PHE A 579      -5.409 -21.289  37.304  1.00  0.940          H  
ATOM   9376 2HB  PHE A 579      -3.872 -21.287  38.124  1.00  0.940          H  
ATOM   9377  HD1 PHE A 579      -6.098 -19.376  35.939  1.00  0.940          H  
ATOM   9378  HD2 PHE A 579      -2.450 -19.270  38.159  1.00  0.940          H  
ATOM   9379  HE1 PHE A 579      -6.052 -16.920  35.751  1.00  0.940          H  
ATOM   9380  HE2 PHE A 579      -2.413 -16.809  37.980  1.00  0.940          H  
ATOM   9381  HZ  PHE A 579      -4.245 -15.653  36.773  1.00  0.940          H  
ATOM   9382  N   GLN A 580      -1.498 -22.266  36.979  1.00  0.540          N  
ATOM   9383  CA  GLN A 580      -0.033 -22.167  37.042  1.00  0.560          C  
ATOM   9384  C   GLN A 580       0.633 -22.768  35.789  1.00  0.550          C  
ATOM   9385  O   GLN A 580       1.605 -22.206  35.255  1.00  0.590          O  
ATOM   9386  CB  GLN A 580       0.476 -22.914  38.283  1.00  0.780          C  
ATOM   9387  CG  GLN A 580       0.075 -22.277  39.564  1.00  0.780          C  
ATOM   9388  CD  GLN A 580       0.452 -23.094  40.815  1.00  0.780          C  
ATOM   9389  OE1 GLN A 580       1.492 -23.749  40.844  1.00  0.780          O  
ATOM   9390  NE2 GLN A 580      -0.397 -23.049  41.842  1.00  0.780          N  
ATOM   9391  H   GLN A 580      -2.000 -22.761  37.724  1.00  0.650          H  
ATOM   9392  HA  GLN A 580       0.241 -21.115  37.106  1.00  0.670          H  
ATOM   9393 1HB  GLN A 580       0.113 -23.928  38.285  1.00  0.930          H  
ATOM   9394 2HB  GLN A 580       1.566 -22.960  38.255  1.00  0.930          H  
ATOM   9395 1HG  GLN A 580       0.523 -21.303  39.602  1.00  0.930          H  
ATOM   9396 2HG  GLN A 580      -0.988 -22.182  39.543  1.00  0.930          H  
ATOM   9397 1HE2 GLN A 580      -0.204 -23.569  42.680  1.00  0.930          H  
ATOM   9398 2HE2 GLN A 580      -1.228 -22.499  41.782  1.00  0.930          H  
ATOM   9399  N   ILE A 581       0.110 -23.901  35.295  1.00  0.530          N  
ATOM   9400  CA  ILE A 581       0.680 -24.515  34.100  1.00  0.540          C  
ATOM   9401  C   ILE A 581       0.544 -23.590  32.901  1.00  0.540          C  
ATOM   9402  O   ILE A 581       1.508 -23.353  32.172  1.00  0.540          O  
ATOM   9403  CB  ILE A 581      -0.019 -25.866  33.747  1.00  0.750          C  
ATOM   9404  CG1 ILE A 581       0.300 -26.947  34.816  1.00  0.750          C  
ATOM   9405  CG2 ILE A 581       0.389 -26.352  32.317  1.00  0.750          C  
ATOM   9406  CD1 ILE A 581      -0.578 -28.205  34.727  1.00  0.750          C  
ATOM   9407  H   ILE A 581      -0.647 -24.360  35.816  1.00  0.640          H  
ATOM   9408  HA  ILE A 581       1.738 -24.696  34.281  1.00  0.650          H  
ATOM   9409  HB  ILE A 581      -1.094 -25.712  33.761  1.00  0.900          H  
ATOM   9410 1HG1 ILE A 581       1.344 -27.245  34.709  1.00  0.900          H  
ATOM   9411 2HG1 ILE A 581       0.173 -26.511  35.803  1.00  0.900          H  
ATOM   9412 1HG2 ILE A 581      -0.118 -27.269  32.078  1.00  0.900          H  
ATOM   9413 2HG2 ILE A 581       0.129 -25.612  31.565  1.00  0.900          H  
ATOM   9414 3HG2 ILE A 581       1.449 -26.523  32.276  1.00  0.900          H  
ATOM   9415 1HD1 ILE A 581      -0.281 -28.877  35.499  1.00  0.900          H  
ATOM   9416 2HD1 ILE A 581      -1.615 -27.948  34.863  1.00  0.900          H  
ATOM   9417 3HD1 ILE A 581      -0.460 -28.696  33.770  1.00  0.900          H  
ATOM   9418  N   LEU A 582      -0.653 -23.056  32.696  1.00  0.560          N  
ATOM   9419  CA  LEU A 582      -0.906 -22.217  31.537  1.00  0.620          C  
ATOM   9420  C   LEU A 582      -0.185 -20.876  31.607  1.00  0.630          C  
ATOM   9421  O   LEU A 582       0.266 -20.369  30.581  1.00  0.680          O  
ATOM   9422  CB  LEU A 582      -2.398 -21.943  31.391  1.00  0.840          C  
ATOM   9423  CG  LEU A 582      -3.313 -23.167  31.127  1.00  0.840          C  
ATOM   9424  CD1 LEU A 582      -4.685 -22.658  31.053  1.00  0.840          C  
ATOM   9425  CD2 LEU A 582      -2.925 -23.957  29.918  1.00  0.840          C  
ATOM   9426  H   LEU A 582      -1.403 -23.274  33.358  1.00  0.670          H  
ATOM   9427  HA  LEU A 582      -0.533 -22.732  30.657  1.00  0.740          H  
ATOM   9428 1HB  LEU A 582      -2.736 -21.490  32.330  1.00  1.010          H  
ATOM   9429 2HB  LEU A 582      -2.544 -21.220  30.593  1.00  1.010          H  
ATOM   9430  HG  LEU A 582      -3.251 -23.823  31.987  1.00  1.010          H  
ATOM   9431 1HD1 LEU A 582      -5.389 -23.470  30.944  1.00  1.010          H  
ATOM   9432 2HD1 LEU A 582      -4.863 -22.128  31.964  1.00  1.010          H  
ATOM   9433 3HD1 LEU A 582      -4.789 -21.979  30.212  1.00  1.010          H  
ATOM   9434 1HD2 LEU A 582      -3.587 -24.804  29.811  1.00  1.010          H  
ATOM   9435 2HD2 LEU A 582      -2.987 -23.352  29.037  1.00  1.010          H  
ATOM   9436 3HD2 LEU A 582      -1.922 -24.321  30.040  1.00  1.010          H  
ATOM   9437  N   THR A 583      -0.054 -20.294  32.806  1.00  0.600          N  
ATOM   9438  CA  THR A 583       0.614 -19.007  32.914  1.00  0.620          C  
ATOM   9439  C   THR A 583       2.129 -19.158  32.956  1.00  0.570          C  
ATOM   9440  O   THR A 583       2.850 -18.200  32.662  1.00  0.690          O  
ATOM   9441  CB  THR A 583       0.128 -18.219  34.137  1.00  0.860          C  
ATOM   9442  OG1 THR A 583       0.420 -18.943  35.331  1.00  0.860          O  
ATOM   9443  CG2 THR A 583      -1.367 -18.005  34.009  1.00  0.860          C  
ATOM   9444  H   THR A 583      -0.465 -20.709  33.648  1.00  0.720          H  
ATOM   9445  HA  THR A 583       0.369 -18.422  32.028  1.00  0.740          H  
ATOM   9446  HB  THR A 583       0.639 -17.267  34.176  1.00  1.030          H  
ATOM   9447  HG1 THR A 583       0.291 -18.375  36.097  1.00  1.030          H  
ATOM   9448 1HG2 THR A 583      -1.739 -17.445  34.857  1.00  1.030          H  
ATOM   9449 2HG2 THR A 583      -1.532 -17.465  33.101  1.00  1.030          H  
ATOM   9450 3HG2 THR A 583      -1.887 -18.945  33.959  1.00  1.030          H  
ATOM   9451  N   GLY A 584       2.626 -20.369  33.239  1.00  0.560          N  
ATOM   9452  CA  GLY A 584       4.051 -20.623  33.215  1.00  0.630          C  
ATOM   9453  C   GLY A 584       4.807 -20.390  34.514  1.00  0.620          C  
ATOM   9454  O   GLY A 584       5.968 -19.983  34.466  1.00  1.040          O  
ATOM   9455  H   GLY A 584       2.016 -21.127  33.549  1.00  0.670          H  
ATOM   9456 1HA  GLY A 584       4.195 -21.661  32.908  1.00  0.760          H  
ATOM   9457 2HA  GLY A 584       4.497 -20.013  32.432  1.00  0.760          H  
ATOM   9458  N   GLU A 585       4.175 -20.594  35.673  1.00  0.520          N  
ATOM   9459  CA  GLU A 585       4.932 -20.406  36.920  1.00  0.590          C  
ATOM   9460  C   GLU A 585       5.070 -21.705  37.684  1.00  0.520          C  
ATOM   9461  O   GLU A 585       4.078 -22.321  38.069  1.00  0.580          O  
ATOM   9462  CB  GLU A 585       4.360 -19.336  37.851  1.00  0.800          C  
ATOM   9463  CG  GLU A 585       4.422 -17.918  37.309  1.00  0.800          C  
ATOM   9464  CD  GLU A 585       4.157 -16.893  38.379  1.00  0.800          C  
ATOM   9465  OE1 GLU A 585       4.646 -17.104  39.480  1.00  0.800          O  
ATOM   9466  OE2 GLU A 585       3.535 -15.901  38.111  1.00  0.800          O  
ATOM   9467  H   GLU A 585       3.209 -20.943  35.658  1.00  0.620          H  
ATOM   9468  HA  GLU A 585       5.943 -20.085  36.666  1.00  0.710          H  
ATOM   9469 1HB  GLU A 585       3.315 -19.568  38.066  1.00  0.960          H  
ATOM   9470 2HB  GLU A 585       4.900 -19.362  38.799  1.00  0.960          H  
ATOM   9471 1HG  GLU A 585       5.412 -17.743  36.881  1.00  0.960          H  
ATOM   9472 2HG  GLU A 585       3.688 -17.814  36.506  1.00  0.960          H  
ATOM   9473  N   ASP A 586       6.325 -22.087  37.937  1.00  0.490          N  
ATOM   9474  CA  ASP A 586       6.683 -23.327  38.620  1.00  0.480          C  
ATOM   9475  C   ASP A 586       6.110 -24.526  37.865  1.00  0.440          C  
ATOM   9476  O   ASP A 586       5.662 -25.515  38.459  1.00  0.430          O  
ATOM   9477  CB  ASP A 586       6.199 -23.323  40.083  1.00  0.680          C  
ATOM   9478  CG  ASP A 586       6.850 -22.212  40.958  1.00  0.680          C  
ATOM   9479  OD1 ASP A 586       7.969 -21.832  40.713  1.00  0.680          O  
ATOM   9480  OD2 ASP A 586       6.215 -21.785  41.892  1.00  0.680          O  
ATOM   9481  H   ASP A 586       7.093 -21.507  37.564  1.00  0.590          H  
ATOM   9482  HA  ASP A 586       7.772 -23.413  38.626  1.00  0.580          H  
ATOM   9483 1HB  ASP A 586       5.116 -23.205  40.118  1.00  0.810          H  
ATOM   9484 2HB  ASP A 586       6.421 -24.281  40.534  1.00  0.810          H  
ATOM   9485  N   TRP A 587       6.179 -24.438  36.533  1.00  0.480          N  
ATOM   9486  CA  TRP A 587       5.713 -25.472  35.620  1.00  0.530          C  
ATOM   9487  C   TRP A 587       6.462 -26.746  35.904  1.00  0.490          C  
ATOM   9488  O   TRP A 587       5.866 -27.821  35.963  1.00  0.500          O  
ATOM   9489  CB  TRP A 587       5.911 -25.038  34.165  1.00  0.720          C  
ATOM   9490  CG  TRP A 587       5.491 -26.038  33.133  1.00  0.720          C  
ATOM   9491  CD1 TRP A 587       4.257 -26.188  32.621  1.00  0.720          C  
ATOM   9492  CD2 TRP A 587       6.325 -27.002  32.439  1.00  0.720          C  
ATOM   9493  NE1 TRP A 587       4.258 -27.184  31.658  1.00  0.720          N  
ATOM   9494  CE2 TRP A 587       5.511 -27.679  31.544  1.00  0.720          C  
ATOM   9495  CE3 TRP A 587       7.668 -27.329  32.497  1.00  0.720          C  
ATOM   9496  CZ2 TRP A 587       5.998 -28.656  30.722  1.00  0.720          C  
ATOM   9497  CZ3 TRP A 587       8.143 -28.319  31.663  1.00  0.720          C  
ATOM   9498  CH2 TRP A 587       7.326 -28.959  30.800  1.00  0.720          C  
ATOM   9499  H   TRP A 587       6.594 -23.596  36.146  1.00  0.580          H  
ATOM   9500  HA  TRP A 587       4.649 -25.641  35.796  1.00  0.640          H  
ATOM   9501 1HB  TRP A 587       5.357 -24.114  33.988  1.00  0.870          H  
ATOM   9502 2HB  TRP A 587       6.946 -24.829  33.984  1.00  0.870          H  
ATOM   9503  HD1 TRP A 587       3.394 -25.603  32.907  1.00  0.870          H  
ATOM   9504  HE1 TRP A 587       3.442 -27.505  31.080  1.00  0.870          H  
ATOM   9505  HE3 TRP A 587       8.327 -26.817  33.184  1.00  0.870          H  
ATOM   9506  HZ2 TRP A 587       5.377 -29.178  30.036  1.00  0.870          H  
ATOM   9507  HZ3 TRP A 587       9.174 -28.583  31.716  1.00  0.870          H  
ATOM   9508  HH2 TRP A 587       7.728 -29.740  30.153  1.00  0.870          H  
ATOM   9509  N   ASN A 588       7.779 -26.616  36.084  1.00  0.460          N  
ATOM   9510  CA  ASN A 588       8.635 -27.746  36.359  1.00  0.450          C  
ATOM   9511  C   ASN A 588       8.195 -28.470  37.606  1.00  0.420          C  
ATOM   9512  O   ASN A 588       8.003 -29.675  37.592  1.00  0.440          O  
ATOM   9513  CB  ASN A 588      10.045 -27.277  36.609  1.00  0.630          C  
ATOM   9514  CG  ASN A 588      10.762 -26.857  35.441  1.00  0.630          C  
ATOM   9515  OD1 ASN A 588      10.406 -27.163  34.309  1.00  0.630          O  
ATOM   9516  ND2 ASN A 588      11.798 -26.129  35.671  1.00  0.630          N  
ATOM   9517  H   ASN A 588       8.180 -25.691  36.018  1.00  0.550          H  
ATOM   9518  HA  ASN A 588       8.594 -28.441  35.521  1.00  0.540          H  
ATOM   9519 1HB  ASN A 588      10.012 -26.424  37.287  1.00  0.760          H  
ATOM   9520 2HB  ASN A 588      10.592 -28.038  37.109  1.00  0.760          H  
ATOM   9521 1HD2 ASN A 588      12.324 -25.746  34.895  1.00  0.760          H  
ATOM   9522 2HD2 ASN A 588      12.042 -25.882  36.607  1.00  0.760          H  
ATOM   9523  N   ALA A 589       7.955 -27.739  38.690  1.00  0.420          N  
ATOM   9524  CA  ALA A 589       7.573 -28.410  39.927  1.00  0.440          C  
ATOM   9525  C   ALA A 589       6.307 -29.241  39.751  1.00  0.440          C  
ATOM   9526  O   ALA A 589       6.230 -30.384  40.230  1.00  0.480          O  
ATOM   9527  CB  ALA A 589       7.360 -27.380  41.023  1.00  0.610          C  
ATOM   9528  H   ALA A 589       8.108 -26.741  38.666  1.00  0.500          H  
ATOM   9529  HA  ALA A 589       8.383 -29.081  40.211  1.00  0.530          H  
ATOM   9530 1HB  ALA A 589       7.101 -27.886  41.951  1.00  0.730          H  
ATOM   9531 2HB  ALA A 589       8.273 -26.804  41.164  1.00  0.730          H  
ATOM   9532 3HB  ALA A 589       6.549 -26.713  40.735  1.00  0.730          H  
ATOM   9533  N   VAL A 590       5.337 -28.695  39.014  1.00  0.430          N  
ATOM   9534  CA  VAL A 590       4.095 -29.409  38.784  1.00  0.470          C  
ATOM   9535  C   VAL A 590       4.348 -30.635  37.905  1.00  0.470          C  
ATOM   9536  O   VAL A 590       3.868 -31.741  38.213  1.00  0.510          O  
ATOM   9537  CB  VAL A 590       3.054 -28.485  38.123  1.00  0.640          C  
ATOM   9538  CG1 VAL A 590       1.830 -29.278  37.752  1.00  0.640          C  
ATOM   9539  CG2 VAL A 590       2.699 -27.363  39.064  1.00  0.640          C  
ATOM   9540  H   VAL A 590       5.462 -27.734  38.673  1.00  0.520          H  
ATOM   9541  HA  VAL A 590       3.704 -29.743  39.745  1.00  0.560          H  
ATOM   9542  HB  VAL A 590       3.477 -28.069  37.204  1.00  0.770          H  
ATOM   9543 1HG1 VAL A 590       1.120 -28.623  37.280  1.00  0.770          H  
ATOM   9544 2HG1 VAL A 590       2.107 -30.048  37.077  1.00  0.770          H  
ATOM   9545 3HG1 VAL A 590       1.383 -29.717  38.645  1.00  0.770          H  
ATOM   9546 1HG2 VAL A 590       1.968 -26.699  38.598  1.00  0.770          H  
ATOM   9547 2HG2 VAL A 590       2.284 -27.790  39.955  1.00  0.770          H  
ATOM   9548 3HG2 VAL A 590       3.590 -26.789  39.315  1.00  0.770          H  
ATOM   9549  N   MET A 591       5.076 -30.440  36.807  1.00  0.450          N  
ATOM   9550  CA  MET A 591       5.405 -31.499  35.878  1.00  0.480          C  
ATOM   9551  C   MET A 591       6.134 -32.638  36.549  1.00  0.510          C  
ATOM   9552  O   MET A 591       5.775 -33.794  36.368  1.00  0.560          O  
ATOM   9553  CB  MET A 591       6.263 -31.001  34.738  1.00  0.660          C  
ATOM   9554  CG  MET A 591       6.679 -32.106  33.782  1.00  0.660          C  
ATOM   9555  SD  MET A 591       7.966 -31.663  32.650  1.00  0.660          S  
ATOM   9556  CE  MET A 591       9.421 -31.557  33.728  1.00  0.660          C  
ATOM   9557  H   MET A 591       5.441 -29.496  36.607  1.00  0.540          H  
ATOM   9558  HA  MET A 591       4.465 -31.898  35.484  1.00  0.580          H  
ATOM   9559 1HB  MET A 591       5.719 -30.240  34.175  1.00  0.790          H  
ATOM   9560 2HB  MET A 591       7.140 -30.525  35.147  1.00  0.790          H  
ATOM   9561 1HG  MET A 591       7.017 -32.936  34.342  1.00  0.790          H  
ATOM   9562 2HG  MET A 591       5.813 -32.427  33.208  1.00  0.790          H  
ATOM   9563 1HE  MET A 591      10.294 -31.302  33.131  1.00  0.790          H  
ATOM   9564 2HE  MET A 591       9.278 -30.792  34.488  1.00  0.790          H  
ATOM   9565 3HE  MET A 591       9.585 -32.517  34.209  1.00  0.790          H  
ATOM   9566  N   TYR A 592       7.195 -32.313  37.304  1.00  0.500          N  
ATOM   9567  CA  TYR A 592       8.006 -33.331  37.943  1.00  0.570          C  
ATOM   9568  C   TYR A 592       7.184 -34.156  38.895  1.00  0.610          C  
ATOM   9569  O   TYR A 592       7.327 -35.370  38.930  1.00  0.670          O  
ATOM   9570  CB  TYR A 592       9.201 -32.737  38.686  1.00  0.770          C  
ATOM   9571  CG  TYR A 592      10.334 -32.266  37.805  1.00  0.770          C  
ATOM   9572  CD1 TYR A 592      10.774 -30.962  37.881  1.00  0.770          C  
ATOM   9573  CD2 TYR A 592      10.944 -33.141  36.925  1.00  0.770          C  
ATOM   9574  CE1 TYR A 592      11.811 -30.545  37.080  1.00  0.770          C  
ATOM   9575  CE2 TYR A 592      11.971 -32.709  36.132  1.00  0.770          C  
ATOM   9576  CZ  TYR A 592      12.394 -31.427  36.209  1.00  0.770          C  
ATOM   9577  OH  TYR A 592      13.410 -31.018  35.407  1.00  0.770          O  
ATOM   9578  H   TYR A 592       7.443 -31.337  37.421  1.00  0.600          H  
ATOM   9579  HA  TYR A 592       8.375 -34.002  37.168  1.00  0.680          H  
ATOM   9580 1HB  TYR A 592       8.855 -31.885  39.278  1.00  0.920          H  
ATOM   9581 2HB  TYR A 592       9.589 -33.479  39.379  1.00  0.920          H  
ATOM   9582  HD1 TYR A 592      10.307 -30.268  38.579  1.00  0.920          H  
ATOM   9583  HD2 TYR A 592      10.611 -34.163  36.860  1.00  0.920          H  
ATOM   9584  HE1 TYR A 592      12.174 -29.524  37.133  1.00  0.920          H  
ATOM   9585  HE2 TYR A 592      12.456 -33.379  35.433  1.00  0.920          H  
ATOM   9586  HH  TYR A 592      13.775 -31.798  34.964  1.00  0.920          H  
ATOM   9587  N   HIS A 593       6.285 -33.530  39.655  1.00  0.590          N  
ATOM   9588  CA  HIS A 593       5.456 -34.311  40.561  1.00  0.620          C  
ATOM   9589  C   HIS A 593       4.634 -35.306  39.718  1.00  0.620          C  
ATOM   9590  O   HIS A 593       4.570 -36.514  40.009  1.00  0.710          O  
ATOM   9591  CB  HIS A 593       4.528 -33.390  41.368  1.00  0.860          C  
ATOM   9592  CG  HIS A 593       3.796 -34.081  42.458  1.00  0.860          C  
ATOM   9593  ND1 HIS A 593       2.754 -33.497  43.168  1.00  0.860          N  
ATOM   9594  CD2 HIS A 593       3.983 -35.302  42.999  1.00  0.860          C  
ATOM   9595  CE1 HIS A 593       2.344 -34.339  44.081  1.00  0.860          C  
ATOM   9596  NE2 HIS A 593       3.087 -35.436  43.999  1.00  0.860          N  
ATOM   9597  H   HIS A 593       6.228 -32.504  39.652  1.00  0.710          H  
ATOM   9598  HA  HIS A 593       6.083 -34.874  41.248  1.00  0.740          H  
ATOM   9599 1HB  HIS A 593       5.109 -32.574  41.799  1.00  1.030          H  
ATOM   9600 2HB  HIS A 593       3.792 -32.940  40.698  1.00  1.030          H  
ATOM   9601  HD1 HIS A 593       2.362 -32.550  43.094  1.00  1.030          H  
ATOM   9602  HD2 HIS A 593       4.682 -36.116  42.790  1.00  1.030          H  
ATOM   9603  HE1 HIS A 593       1.530 -34.068  44.753  1.00  1.030          H  
ATOM   9604  N   GLY A 594       4.021 -34.781  38.651  1.00  0.540          N  
ATOM   9605  CA  GLY A 594       3.196 -35.551  37.737  1.00  0.560          C  
ATOM   9606  C   GLY A 594       3.938 -36.747  37.141  1.00  0.650          C  
ATOM   9607  O   GLY A 594       3.426 -37.873  37.175  1.00  0.760          O  
ATOM   9608  H   GLY A 594       4.114 -33.773  38.472  1.00  0.650          H  
ATOM   9609 1HA  GLY A 594       2.302 -35.889  38.251  1.00  0.670          H  
ATOM   9610 2HA  GLY A 594       2.876 -34.893  36.933  1.00  0.670          H  
ATOM   9611  N   ILE A 595       5.133 -36.496  36.576  1.00  0.710          N  
ATOM   9612  CA  ILE A 595       5.970 -37.522  35.959  1.00  0.800          C  
ATOM   9613  C   ILE A 595       6.547 -38.488  36.964  1.00  0.820          C  
ATOM   9614  O   ILE A 595       6.482 -39.695  36.774  1.00  0.900          O  
ATOM   9615  CB  ILE A 595       7.189 -36.946  35.194  1.00  1.080          C  
ATOM   9616  CG1 ILE A 595       6.758 -36.143  33.966  1.00  1.080          C  
ATOM   9617  CG2 ILE A 595       8.168 -38.106  34.787  1.00  1.080          C  
ATOM   9618  CD1 ILE A 595       7.901 -35.356  33.360  1.00  1.080          C  
ATOM   9619  H   ILE A 595       5.461 -35.533  36.589  1.00  0.850          H  
ATOM   9620  HA  ILE A 595       5.356 -38.085  35.261  1.00  0.960          H  
ATOM   9621  HB  ILE A 595       7.700 -36.248  35.847  1.00  1.300          H  
ATOM   9622 1HG1 ILE A 595       6.331 -36.805  33.203  1.00  1.300          H  
ATOM   9623 2HG1 ILE A 595       5.987 -35.439  34.280  1.00  1.300          H  
ATOM   9624 1HG2 ILE A 595       9.030 -37.721  34.284  1.00  1.300          H  
ATOM   9625 2HG2 ILE A 595       8.526 -38.652  35.649  1.00  1.300          H  
ATOM   9626 3HG2 ILE A 595       7.654 -38.789  34.136  1.00  1.300          H  
ATOM   9627 1HD1 ILE A 595       7.538 -34.774  32.542  1.00  1.300          H  
ATOM   9628 2HD1 ILE A 595       8.315 -34.697  34.111  1.00  1.300          H  
ATOM   9629 3HD1 ILE A 595       8.678 -36.008  33.000  1.00  1.300          H  
ATOM   9630  N   GLU A 596       7.127 -38.007  38.053  1.00  0.790          N  
ATOM   9631  CA  GLU A 596       7.779 -38.905  38.990  1.00  0.870          C  
ATOM   9632  C   GLU A 596       6.838 -40.024  39.425  1.00  0.850          C  
ATOM   9633  O   GLU A 596       7.262 -41.169  39.565  1.00  1.000          O  
ATOM   9634  CB  GLU A 596       8.304 -38.145  40.207  1.00  1.190          C  
ATOM   9635  CG  GLU A 596       9.166 -38.983  41.148  1.00  1.190          C  
ATOM   9636  CD  GLU A 596       9.695 -38.207  42.325  1.00  1.190          C  
ATOM   9637  OE1 GLU A 596       9.141 -37.182  42.646  1.00  1.190          O  
ATOM   9638  OE2 GLU A 596      10.671 -38.634  42.895  1.00  1.190          O  
ATOM   9639  H   GLU A 596       7.153 -37.002  38.233  1.00  0.950          H  
ATOM   9640  HA  GLU A 596       8.626 -39.366  38.487  1.00  1.040          H  
ATOM   9641 1HB  GLU A 596       8.901 -37.293  39.874  1.00  1.420          H  
ATOM   9642 2HB  GLU A 596       7.459 -37.745  40.772  1.00  1.420          H  
ATOM   9643 1HG  GLU A 596       8.579 -39.822  41.522  1.00  1.420          H  
ATOM   9644 2HG  GLU A 596      10.003 -39.387  40.578  1.00  1.420          H  
ATOM   9645  N   SER A 597       5.558 -39.690  39.622  1.00  0.790          N  
ATOM   9646  CA  SER A 597       4.548 -40.654  40.053  1.00  0.960          C  
ATOM   9647  C   SER A 597       4.207 -41.768  39.040  1.00  0.990          C  
ATOM   9648  O   SER A 597       3.627 -42.793  39.415  1.00  1.200          O  
ATOM   9649  CB  SER A 597       3.263 -39.916  40.284  1.00  1.280          C  
ATOM   9650  OG  SER A 597       2.634 -39.600  39.045  1.00  1.280          O  
ATOM   9651  H   SER A 597       5.288 -38.709  39.538  1.00  0.950          H  
ATOM   9652  HA  SER A 597       4.888 -41.110  40.978  1.00  1.150          H  
ATOM   9653 1HB  SER A 597       2.618 -40.514  40.889  1.00  1.530          H  
ATOM   9654 2HB  SER A 597       3.485 -39.009  40.831  1.00  1.530          H  
ATOM   9655  HG  SER A 597       3.108 -38.858  38.606  1.00  1.530          H  
ATOM   9656  N   GLN A 598       4.532 -41.576  37.749  1.00  1.150          N  
ATOM   9657  CA  GLN A 598       4.201 -42.558  36.699  1.00  1.350          C  
ATOM   9658  C   GLN A 598       5.388 -42.999  35.831  1.00  1.320          C  
ATOM   9659  O   GLN A 598       5.494 -44.160  35.422  1.00  1.530          O  
ATOM   9660  CB  GLN A 598       3.155 -41.981  35.735  1.00  1.810          C  
ATOM   9661  CG  GLN A 598       1.780 -41.686  36.322  1.00  1.810          C  
ATOM   9662  CD  GLN A 598       0.828 -41.099  35.268  1.00  1.810          C  
ATOM   9663  OE1 GLN A 598       0.900 -41.491  34.097  1.00  1.810          O  
ATOM   9664  NE2 GLN A 598      -0.036 -40.179  35.666  1.00  1.810          N  
ATOM   9665  H   GLN A 598       5.064 -40.740  37.519  1.00  1.380          H  
ATOM   9666  HA  GLN A 598       3.798 -43.445  37.182  1.00  1.620          H  
ATOM   9667 1HB  GLN A 598       3.535 -41.043  35.328  1.00  2.170          H  
ATOM   9668 2HB  GLN A 598       3.025 -42.665  34.899  1.00  2.170          H  
ATOM   9669 1HG  GLN A 598       1.352 -42.605  36.715  1.00  2.170          H  
ATOM   9670 2HG  GLN A 598       1.888 -40.962  37.117  1.00  2.170          H  
ATOM   9671 1HE2 GLN A 598      -0.672 -39.767  35.004  1.00  2.170          H  
ATOM   9672 2HE2 GLN A 598      -0.053 -39.876  36.625  1.00  2.170          H  
ATOM   9673  N   GLY A 599       6.229 -42.030  35.498  1.00  1.350          N  
ATOM   9674  CA  GLY A 599       7.330 -42.105  34.559  1.00  1.780          C  
ATOM   9675  C   GLY A 599       8.648 -41.555  35.069  1.00  1.640          C  
ATOM   9676  O   GLY A 599       9.341 -40.853  34.339  1.00  2.040          O  
ATOM   9677  H   GLY A 599       6.068 -41.127  35.907  1.00  1.620          H  
ATOM   9678 1HA  GLY A 599       7.055 -41.507  33.723  1.00  2.140          H  
ATOM   9679 2HA  GLY A 599       7.455 -43.120  34.201  1.00  2.140          H  
ATOM   9680  N   GLY A 600       9.028 -41.836  36.297  1.00  1.350          N  
ATOM   9681  CA  GLY A 600      10.274 -41.256  36.773  1.00  1.370          C  
ATOM   9682  C   GLY A 600      11.492 -41.623  35.917  1.00  1.300          C  
ATOM   9683  O   GLY A 600      12.510 -41.086  36.331  1.00  1.460          O  
ATOM   9684  H   GLY A 600       8.462 -42.421  36.896  1.00  1.620          H  
ATOM   9685 1HA  GLY A 600      10.175 -40.171  36.794  1.00  1.640          H  
ATOM   9686 2HA  GLY A 600      10.444 -41.577  37.799  1.00  1.640          H  
ATOM   9687  N   VAL A 601      11.556 -42.932  35.598  1.00  1.530          N  
ATOM   9688  CA  VAL A 601      12.375 -43.242  34.410  1.00  1.710          C  
ATOM   9689  C   VAL A 601      11.685 -44.071  33.309  1.00  1.480          C  
ATOM   9690  O   VAL A 601      12.267 -44.289  32.248  1.00  1.870          O  
ATOM   9691  CB  VAL A 601      13.675 -44.003  34.793  1.00  2.320          C  
ATOM   9692  CG1 VAL A 601      14.562 -43.156  35.712  1.00  2.320          C  
ATOM   9693  CG2 VAL A 601      13.329 -45.350  35.458  1.00  2.320          C  
ATOM   9694  H   VAL A 601      11.818 -43.502  36.383  1.00  1.840          H  
ATOM   9695  HA  VAL A 601      12.674 -42.292  33.969  1.00  2.050          H  
ATOM   9696  HB  VAL A 601      14.244 -44.185  33.883  1.00  2.790          H  
ATOM   9697 1HG1 VAL A 601      15.479 -43.699  35.931  1.00  2.790          H  
ATOM   9698 2HG1 VAL A 601      14.809 -42.209  35.218  1.00  2.790          H  
ATOM   9699 3HG1 VAL A 601      14.048 -42.947  36.643  1.00  2.790          H  
ATOM   9700 1HG2 VAL A 601      14.251 -45.878  35.692  1.00  2.790          H  
ATOM   9701 2HG2 VAL A 601      12.771 -45.189  36.374  1.00  2.790          H  
ATOM   9702 3HG2 VAL A 601      12.734 -45.960  34.779  1.00  2.790          H  
ATOM   9703  N   SER A 602      10.480 -44.584  33.582  1.00  1.310          N  
ATOM   9704  CA  SER A 602       9.772 -45.481  32.657  1.00  1.510          C  
ATOM   9705  C   SER A 602       9.089 -44.740  31.511  1.00  1.200          C  
ATOM   9706  O   SER A 602       9.084 -43.506  31.443  1.00  1.150          O  
ATOM   9707  CB  SER A 602       8.693 -46.285  33.358  1.00  2.030          C  
ATOM   9708  OG  SER A 602       7.567 -45.496  33.609  1.00  2.030          O  
ATOM   9709  H   SER A 602      10.059 -44.368  34.469  1.00  1.570          H  
ATOM   9710  HA  SER A 602      10.496 -46.171  32.227  1.00  1.810          H  
ATOM   9711 1HB  SER A 602       8.415 -47.147  32.757  1.00  2.440          H  
ATOM   9712 2HB  SER A 602       9.086 -46.659  34.302  1.00  2.440          H  
ATOM   9713  HG  SER A 602       6.980 -46.029  34.173  1.00  2.440          H  
ATOM   9714  N   LYS A 603       8.469 -45.509  30.613  1.00  1.500          N  
ATOM   9715  CA  LYS A 603       7.761 -44.992  29.434  1.00  1.710          C  
ATOM   9716  C   LYS A 603       6.639 -44.014  29.803  1.00  1.580          C  
ATOM   9717  O   LYS A 603       6.204 -43.209  28.970  1.00  1.650          O  
ATOM   9718  CB  LYS A 603       7.190 -46.149  28.602  1.00  2.310          C  
ATOM   9719  CG  LYS A 603       6.048 -46.942  29.270  1.00  2.310          C  
ATOM   9720  CD  LYS A 603       5.578 -48.108  28.390  1.00  2.310          C  
ATOM   9721  CE  LYS A 603       4.407 -48.863  29.034  1.00  2.310          C  
ATOM   9722  NZ  LYS A 603       3.956 -50.022  28.201  1.00  2.310          N  
ATOM   9723  H   LYS A 603       8.521 -46.508  30.740  1.00  1.800          H  
ATOM   9724  HA  LYS A 603       8.481 -44.450  28.822  1.00  2.050          H  
ATOM   9725 1HB  LYS A 603       6.808 -45.757  27.659  1.00  2.770          H  
ATOM   9726 2HB  LYS A 603       7.989 -46.849  28.362  1.00  2.770          H  
ATOM   9727 1HG  LYS A 603       6.381 -47.330  30.232  1.00  2.770          H  
ATOM   9728 2HG  LYS A 603       5.199 -46.281  29.443  1.00  2.770          H  
ATOM   9729 1HD  LYS A 603       5.259 -47.722  27.420  1.00  2.770          H  
ATOM   9730 2HD  LYS A 603       6.403 -48.804  28.231  1.00  2.770          H  
ATOM   9731 1HE  LYS A 603       4.716 -49.231  30.011  1.00  2.770          H  
ATOM   9732 2HE  LYS A 603       3.571 -48.176  29.162  1.00  2.770          H  
ATOM   9733 1HZ  LYS A 603       3.185 -50.487  28.662  1.00  2.770          H  
ATOM   9734 2HZ  LYS A 603       3.654 -49.693  27.295  1.00  2.770          H  
ATOM   9735 3HZ  LYS A 603       4.718 -50.675  28.085  1.00  2.770          H  
ATOM   9736  N   GLY A 604       6.196 -44.057  31.067  1.00  1.680          N  
ATOM   9737  CA  GLY A 604       5.141 -43.205  31.600  1.00  1.860          C  
ATOM   9738  C   GLY A 604       5.533 -41.732  31.532  1.00  1.680          C  
ATOM   9739  O   GLY A 604       4.682 -40.854  31.679  1.00  1.930          O  
ATOM   9740  H   GLY A 604       6.627 -44.714  31.713  1.00  2.020          H  
ATOM   9741 1HA  GLY A 604       4.218 -43.370  31.043  1.00  2.230          H  
ATOM   9742 2HA  GLY A 604       4.946 -43.487  32.635  1.00  2.230          H  
ATOM   9743  N   MET A 605       6.828 -41.460  31.272  1.00  1.470          N  
ATOM   9744  CA  MET A 605       7.399 -40.127  31.161  1.00  1.740          C  
ATOM   9745  C   MET A 605       6.730 -39.328  30.071  1.00  1.570          C  
ATOM   9746  O   MET A 605       6.789 -38.100  30.086  1.00  2.000          O  
ATOM   9747  CB  MET A 605       8.908 -40.198  30.981  1.00  2.330          C  
ATOM   9748  CG  MET A 605       9.624 -38.844  31.164  1.00  2.330          C  
ATOM   9749  SD  MET A 605      11.441 -38.958  31.169  1.00  2.330          S  
ATOM   9750  CE  MET A 605      11.745 -39.857  32.712  1.00  2.330          C  
ATOM   9751  H   MET A 605       7.473 -42.248  31.174  1.00  1.760          H  
ATOM   9752  HA  MET A 605       7.212 -39.606  32.094  1.00  2.090          H  
ATOM   9753 1HB  MET A 605       9.298 -40.915  31.693  1.00  2.790          H  
ATOM   9754 2HB  MET A 605       9.135 -40.579  29.986  1.00  2.790          H  
ATOM   9755 1HG  MET A 605       9.332 -38.162  30.368  1.00  2.790          H  
ATOM   9756 2HG  MET A 605       9.310 -38.409  32.097  1.00  2.790          H  
ATOM   9757 1HE  MET A 605      12.808 -39.986  32.875  1.00  2.790          H  
ATOM   9758 2HE  MET A 605      11.322 -39.310  33.534  1.00  2.790          H  
ATOM   9759 3HE  MET A 605      11.284 -40.833  32.666  1.00  2.790          H  
ATOM   9760  N   PHE A 606       6.062 -40.012  29.132  1.00  1.220          N  
ATOM   9761  CA  PHE A 606       5.331 -39.371  28.046  1.00  1.260          C  
ATOM   9762  C   PHE A 606       4.301 -38.377  28.595  1.00  0.960          C  
ATOM   9763  O   PHE A 606       3.880 -37.462  27.892  1.00  0.980          O  
ATOM   9764  CB  PHE A 606       4.616 -40.378  27.148  1.00  1.750          C  
ATOM   9765  CG  PHE A 606       3.993 -39.706  25.945  1.00  1.750          C  
ATOM   9766  CD1 PHE A 606       4.777 -39.346  24.853  1.00  1.750          C  
ATOM   9767  CD2 PHE A 606       2.639 -39.397  25.914  1.00  1.750          C  
ATOM   9768  CE1 PHE A 606       4.220 -38.702  23.770  1.00  1.750          C  
ATOM   9769  CE2 PHE A 606       2.089 -38.750  24.831  1.00  1.750          C  
ATOM   9770  CZ  PHE A 606       2.882 -38.401  23.761  1.00  1.750          C  
ATOM   9771  H   PHE A 606       6.068 -41.039  29.182  1.00  1.460          H  
ATOM   9772  HA  PHE A 606       6.043 -38.815  27.435  1.00  1.510          H  
ATOM   9773 1HB  PHE A 606       5.319 -41.137  26.809  1.00  2.100          H  
ATOM   9774 2HB  PHE A 606       3.834 -40.881  27.716  1.00  2.100          H  
ATOM   9775  HD1 PHE A 606       5.842 -39.572  24.858  1.00  2.100          H  
ATOM   9776  HD2 PHE A 606       2.010 -39.662  26.764  1.00  2.100          H  
ATOM   9777  HE1 PHE A 606       4.845 -38.418  22.923  1.00  2.100          H  
ATOM   9778  HE2 PHE A 606       1.026 -38.508  24.822  1.00  2.100          H  
ATOM   9779  HZ  PHE A 606       2.448 -37.885  22.909  1.00  2.100          H  
ATOM   9780  N   SER A 607       3.900 -38.546  29.866  1.00  0.930          N  
ATOM   9781  CA  SER A 607       2.926 -37.715  30.569  1.00  0.860          C  
ATOM   9782  C   SER A 607       3.391 -36.245  30.612  1.00  0.710          C  
ATOM   9783  O   SER A 607       2.579 -35.323  30.825  1.00  0.710          O  
ATOM   9784  CB  SER A 607       2.756 -38.246  31.978  1.00  1.230          C  
ATOM   9785  OG  SER A 607       3.886 -37.979  32.761  1.00  1.230          O  
ATOM   9786  H   SER A 607       4.297 -39.322  30.405  1.00  1.120          H  
ATOM   9787  HA  SER A 607       1.974 -37.776  30.043  1.00  1.030          H  
ATOM   9788 1HB  SER A 607       1.893 -37.831  32.431  1.00  1.480          H  
ATOM   9789 2HB  SER A 607       2.598 -39.324  31.930  1.00  1.480          H  
ATOM   9790  HG  SER A 607       3.825 -38.575  33.520  1.00  1.480          H  
ATOM   9791  N   SER A 608       4.690 -36.015  30.328  1.00  0.640          N  
ATOM   9792  CA  SER A 608       5.280 -34.690  30.270  1.00  0.620          C  
ATOM   9793  C   SER A 608       4.561 -33.890  29.199  1.00  0.560          C  
ATOM   9794  O   SER A 608       4.487 -32.664  29.292  1.00  0.580          O  
ATOM   9795  CB  SER A 608       6.742 -34.773  29.869  1.00  0.880          C  
ATOM   9796  OG  SER A 608       6.872 -35.118  28.520  1.00  0.880          O  
ATOM   9797  H   SER A 608       5.310 -36.814  30.165  1.00  0.770          H  
ATOM   9798  HA  SER A 608       5.184 -34.201  31.237  1.00  0.740          H  
ATOM   9799 1HB  SER A 608       7.246 -33.825  30.064  1.00  1.050          H  
ATOM   9800 2HB  SER A 608       7.227 -35.535  30.464  1.00  1.050          H  
ATOM   9801  HG  SER A 608       7.800 -35.345  28.393  1.00  1.050          H  
ATOM   9802  N   PHE A 609       3.956 -34.585  28.217  1.00  0.560          N  
ATOM   9803  CA  PHE A 609       3.221 -33.940  27.157  1.00  0.610          C  
ATOM   9804  C   PHE A 609       1.928 -33.335  27.643  1.00  0.490          C  
ATOM   9805  O   PHE A 609       1.424 -32.401  27.034  1.00  0.470          O  
ATOM   9806  CB  PHE A 609       3.029 -34.854  25.962  1.00  0.830          C  
ATOM   9807  CG  PHE A 609       4.260 -34.853  25.146  1.00  0.830          C  
ATOM   9808  CD1 PHE A 609       5.222 -35.829  25.281  1.00  0.830          C  
ATOM   9809  CD2 PHE A 609       4.470 -33.825  24.237  1.00  0.830          C  
ATOM   9810  CE1 PHE A 609       6.368 -35.790  24.528  1.00  0.830          C  
ATOM   9811  CE2 PHE A 609       5.612 -33.780  23.484  1.00  0.830          C  
ATOM   9812  CZ  PHE A 609       6.565 -34.762  23.627  1.00  0.830          C  
ATOM   9813  H   PHE A 609       4.043 -35.604  28.196  1.00  0.670          H  
ATOM   9814  HA  PHE A 609       3.842 -33.142  26.792  1.00  0.730          H  
ATOM   9815 1HB  PHE A 609       2.824 -35.874  26.290  1.00  1.000          H  
ATOM   9816 2HB  PHE A 609       2.195 -34.517  25.352  1.00  1.000          H  
ATOM   9817  HD1 PHE A 609       5.072 -36.636  25.993  1.00  1.000          H  
ATOM   9818  HD2 PHE A 609       3.717 -33.044  24.127  1.00  1.000          H  
ATOM   9819  HE1 PHE A 609       7.120 -36.567  24.646  1.00  1.000          H  
ATOM   9820  HE2 PHE A 609       5.767 -32.967  22.775  1.00  1.000          H  
ATOM   9821  HZ  PHE A 609       7.474 -34.725  23.029  1.00  1.000          H  
ATOM   9822  N   TYR A 610       1.337 -33.839  28.724  1.00  0.490          N  
ATOM   9823  CA  TYR A 610       0.150 -33.176  29.229  1.00  0.480          C  
ATOM   9824  C   TYR A 610       0.565 -31.773  29.596  1.00  0.450          C  
ATOM   9825  O   TYR A 610      -0.039 -30.776  29.193  1.00  0.510          O  
ATOM   9826  CB  TYR A 610      -0.401 -33.878  30.468  1.00  0.680          C  
ATOM   9827  CG  TYR A 610      -1.549 -33.149  31.141  1.00  0.680          C  
ATOM   9828  CD1 TYR A 610      -2.836 -33.255  30.650  1.00  0.680          C  
ATOM   9829  CD2 TYR A 610      -1.296 -32.378  32.277  1.00  0.680          C  
ATOM   9830  CE1 TYR A 610      -3.862 -32.597  31.287  1.00  0.680          C  
ATOM   9831  CE2 TYR A 610      -2.316 -31.727  32.907  1.00  0.680          C  
ATOM   9832  CZ  TYR A 610      -3.595 -31.837  32.414  1.00  0.680          C  
ATOM   9833  OH  TYR A 610      -4.609 -31.178  33.017  1.00  0.680          O  
ATOM   9834  H   TYR A 610       1.728 -34.620  29.249  1.00  0.590          H  
ATOM   9835  HA  TYR A 610      -0.608 -33.127  28.448  1.00  0.580          H  
ATOM   9836 1HB  TYR A 610      -0.742 -34.879  30.196  1.00  0.810          H  
ATOM   9837 2HB  TYR A 610       0.396 -33.999  31.201  1.00  0.810          H  
ATOM   9838  HD1 TYR A 610      -3.038 -33.857  29.763  1.00  0.810          H  
ATOM   9839  HD2 TYR A 610      -0.285 -32.298  32.661  1.00  0.810          H  
ATOM   9840  HE1 TYR A 610      -4.881 -32.674  30.903  1.00  0.810          H  
ATOM   9841  HE2 TYR A 610      -2.121 -31.123  33.790  1.00  0.810          H  
ATOM   9842  HH  TYR A 610      -4.259 -30.530  33.627  1.00  0.810          H  
ATOM   9843  N   PHE A 611       1.640 -31.714  30.366  1.00  0.410          N  
ATOM   9844  CA  PHE A 611       2.130 -30.451  30.886  1.00  0.430          C  
ATOM   9845  C   PHE A 611       2.615 -29.523  29.757  1.00  0.430          C  
ATOM   9846  O   PHE A 611       2.352 -28.308  29.802  1.00  0.520          O  
ATOM   9847  CB  PHE A 611       3.226 -30.749  31.903  1.00  0.590          C  
ATOM   9848  CG  PHE A 611       2.663 -31.525  33.054  1.00  0.590          C  
ATOM   9849  CD1 PHE A 611       2.861 -32.899  33.127  1.00  0.590          C  
ATOM   9850  CD2 PHE A 611       1.909 -30.927  34.032  1.00  0.590          C  
ATOM   9851  CE1 PHE A 611       2.328 -33.635  34.144  1.00  0.590          C  
ATOM   9852  CE2 PHE A 611       1.368 -31.683  35.047  1.00  0.590          C  
ATOM   9853  CZ  PHE A 611       1.574 -33.024  35.106  1.00  0.590          C  
ATOM   9854  H   PHE A 611       2.075 -32.614  30.622  1.00  0.490          H  
ATOM   9855  HA  PHE A 611       1.306 -29.953  31.399  1.00  0.520          H  
ATOM   9856 1HB  PHE A 611       4.029 -31.326  31.443  1.00  0.710          H  
ATOM   9857 2HB  PHE A 611       3.650 -29.829  32.289  1.00  0.710          H  
ATOM   9858  HD1 PHE A 611       3.442 -33.399  32.364  1.00  0.710          H  
ATOM   9859  HD2 PHE A 611       1.735 -29.854  33.995  1.00  0.710          H  
ATOM   9860  HE1 PHE A 611       2.499 -34.711  34.177  1.00  0.710          H  
ATOM   9861  HE2 PHE A 611       0.773 -31.216  35.802  1.00  0.710          H  
ATOM   9862  HZ  PHE A 611       1.139 -33.607  35.912  1.00  0.710          H  
ATOM   9863  N   ILE A 612       3.306 -30.091  28.747  1.00  0.380          N  
ATOM   9864  CA  ILE A 612       3.812 -29.336  27.593  1.00  0.380          C  
ATOM   9865  C   ILE A 612       2.690 -28.798  26.730  1.00  0.370          C  
ATOM   9866  O   ILE A 612       2.715 -27.627  26.350  1.00  0.400          O  
ATOM   9867  CB  ILE A 612       4.735 -30.196  26.699  1.00  0.530          C  
ATOM   9868  CG1 ILE A 612       6.045 -30.528  27.459  1.00  0.530          C  
ATOM   9869  CG2 ILE A 612       5.013 -29.492  25.344  1.00  0.530          C  
ATOM   9870  CD1 ILE A 612       6.884 -31.618  26.830  1.00  0.530          C  
ATOM   9871  H   ILE A 612       3.515 -31.092  28.813  1.00  0.460          H  
ATOM   9872  HA  ILE A 612       4.387 -28.489  27.962  1.00  0.460          H  
ATOM   9873  HB  ILE A 612       4.250 -31.109  26.490  1.00  0.640          H  
ATOM   9874 1HG1 ILE A 612       6.649 -29.636  27.513  1.00  0.640          H  
ATOM   9875 2HG1 ILE A 612       5.801 -30.834  28.461  1.00  0.640          H  
ATOM   9876 1HG2 ILE A 612       5.641 -30.112  24.722  1.00  0.640          H  
ATOM   9877 2HG2 ILE A 612       4.091 -29.306  24.808  1.00  0.640          H  
ATOM   9878 3HG2 ILE A 612       5.502 -28.559  25.520  1.00  0.640          H  
ATOM   9879 1HD1 ILE A 612       7.768 -31.776  27.434  1.00  0.640          H  
ATOM   9880 2HD1 ILE A 612       6.306 -32.547  26.788  1.00  0.640          H  
ATOM   9881 3HD1 ILE A 612       7.186 -31.340  25.829  1.00  0.640          H  
ATOM   9882  N   VAL A 613       1.719 -29.646  26.388  1.00  0.390          N  
ATOM   9883  CA  VAL A 613       0.629 -29.219  25.539  1.00  0.430          C  
ATOM   9884  C   VAL A 613      -0.201 -28.150  26.206  1.00  0.480          C  
ATOM   9885  O   VAL A 613      -0.561 -27.177  25.540  1.00  0.500          O  
ATOM   9886  CB  VAL A 613      -0.236 -30.406  25.093  1.00  0.590          C  
ATOM   9887  CG1 VAL A 613      -1.505 -29.905  24.359  1.00  0.590          C  
ATOM   9888  CG2 VAL A 613       0.612 -31.291  24.159  1.00  0.590          C  
ATOM   9889  H   VAL A 613       1.729 -30.610  26.725  1.00  0.470          H  
ATOM   9890  HA  VAL A 613       1.063 -28.789  24.637  1.00  0.520          H  
ATOM   9891  HB  VAL A 613      -0.548 -30.982  25.971  1.00  0.700          H  
ATOM   9892 1HG1 VAL A 613      -2.100 -30.761  24.045  1.00  0.700          H  
ATOM   9893 2HG1 VAL A 613      -2.107 -29.282  25.020  1.00  0.700          H  
ATOM   9894 3HG1 VAL A 613      -1.214 -29.324  23.483  1.00  0.700          H  
ATOM   9895 1HG2 VAL A 613       0.024 -32.149  23.834  1.00  0.700          H  
ATOM   9896 2HG2 VAL A 613       0.918 -30.709  23.291  1.00  0.700          H  
ATOM   9897 3HG2 VAL A 613       1.495 -31.640  24.685  1.00  0.700          H  
ATOM   9898  N   LEU A 614      -0.540 -28.311  27.496  1.00  0.530          N  
ATOM   9899  CA  LEU A 614      -1.298 -27.257  28.145  1.00  0.630          C  
ATOM   9900  C   LEU A 614      -0.509 -25.962  28.139  1.00  0.620          C  
ATOM   9901  O   LEU A 614      -1.047 -24.928  27.747  1.00  0.660          O  
ATOM   9902  CB  LEU A 614      -1.630 -27.608  29.596  1.00  0.840          C  
ATOM   9903  CG  LEU A 614      -2.974 -28.270  29.902  1.00  0.840          C  
ATOM   9904  CD1 LEU A 614      -3.149 -29.578  29.152  1.00  0.840          C  
ATOM   9905  CD2 LEU A 614      -3.035 -28.488  31.393  1.00  0.840          C  
ATOM   9906  H   LEU A 614      -0.271 -29.152  28.021  1.00  0.640          H  
ATOM   9907  HA  LEU A 614      -2.226 -27.103  27.595  1.00  0.760          H  
ATOM   9908 1HB  LEU A 614      -0.849 -28.281  29.959  1.00  1.010          H  
ATOM   9909 2HB  LEU A 614      -1.591 -26.700  30.177  1.00  1.010          H  
ATOM   9910  HG  LEU A 614      -3.769 -27.614  29.592  1.00  1.010          H  
ATOM   9911 1HD1 LEU A 614      -4.120 -30.005  29.404  1.00  1.010          H  
ATOM   9912 2HD1 LEU A 614      -3.106 -29.403  28.082  1.00  1.010          H  
ATOM   9913 3HD1 LEU A 614      -2.375 -30.273  29.434  1.00  1.010          H  
ATOM   9914 1HD2 LEU A 614      -3.973 -28.944  31.652  1.00  1.010          H  
ATOM   9915 2HD2 LEU A 614      -2.222 -29.144  31.689  1.00  1.010          H  
ATOM   9916 3HD2 LEU A 614      -2.936 -27.536  31.907  1.00  1.010          H  
ATOM   9917  N   THR A 615       0.801 -26.029  28.414  1.00  0.590          N  
ATOM   9918  CA  THR A 615       1.643 -24.840  28.417  1.00  0.630          C  
ATOM   9919  C   THR A 615       1.588 -24.135  27.079  1.00  0.570          C  
ATOM   9920  O   THR A 615       1.387 -22.921  27.023  1.00  0.630          O  
ATOM   9921  CB  THR A 615       3.121 -25.208  28.693  1.00  0.870          C  
ATOM   9922  OG1 THR A 615       3.227 -25.795  29.967  1.00  0.870          O  
ATOM   9923  CG2 THR A 615       4.018 -23.980  28.646  1.00  0.870          C  
ATOM   9924  H   THR A 615       1.223 -26.908  28.713  1.00  0.710          H  
ATOM   9925  HA  THR A 615       1.289 -24.158  29.192  1.00  0.760          H  
ATOM   9926  HB  THR A 615       3.462 -25.916  27.951  1.00  1.040          H  
ATOM   9927  HG1 THR A 615       2.881 -26.707  29.959  1.00  1.040          H  
ATOM   9928 1HG2 THR A 615       5.044 -24.286  28.851  1.00  1.040          H  
ATOM   9929 2HG2 THR A 615       3.973 -23.510  27.666  1.00  1.040          H  
ATOM   9930 3HG2 THR A 615       3.690 -23.268  29.405  1.00  1.040          H  
ATOM   9931  N   LEU A 616       1.750 -24.884  25.986  1.00  0.460          N  
ATOM   9932  CA  LEU A 616       1.713 -24.276  24.669  1.00  0.430          C  
ATOM   9933  C   LEU A 616       0.339 -23.687  24.369  1.00  0.420          C  
ATOM   9934  O   LEU A 616       0.248 -22.556  23.878  1.00  0.420          O  
ATOM   9935  CB  LEU A 616       2.078 -25.333  23.620  1.00  0.610          C  
ATOM   9936  CG  LEU A 616       3.556 -25.833  23.620  1.00  0.610          C  
ATOM   9937  CD1 LEU A 616       3.661 -27.042  22.711  1.00  0.610          C  
ATOM   9938  CD2 LEU A 616       4.496 -24.721  23.130  1.00  0.610          C  
ATOM   9939  H   LEU A 616       1.928 -25.888  26.089  1.00  0.550          H  
ATOM   9940  HA  LEU A 616       2.431 -23.464  24.647  1.00  0.520          H  
ATOM   9941 1HB  LEU A 616       1.442 -26.204  23.793  1.00  0.740          H  
ATOM   9942 2HB  LEU A 616       1.853 -24.936  22.633  1.00  0.740          H  
ATOM   9943  HG  LEU A 616       3.843 -26.136  24.627  1.00  0.740          H  
ATOM   9944 1HD1 LEU A 616       4.688 -27.409  22.714  1.00  0.740          H  
ATOM   9945 2HD1 LEU A 616       2.997 -27.828  23.074  1.00  0.740          H  
ATOM   9946 3HD1 LEU A 616       3.378 -26.767  21.697  1.00  0.740          H  
ATOM   9947 1HD2 LEU A 616       5.515 -25.090  23.122  1.00  0.740          H  
ATOM   9948 2HD2 LEU A 616       4.212 -24.427  22.121  1.00  0.740          H  
ATOM   9949 3HD2 LEU A 616       4.440 -23.858  23.783  1.00  0.740          H  
ATOM   9950  N   PHE A 617      -0.735 -24.409  24.726  1.00  0.450          N  
ATOM   9951  CA  PHE A 617      -2.089 -23.921  24.511  1.00  0.490          C  
ATOM   9952  C   PHE A 617      -2.243 -22.592  25.198  1.00  0.470          C  
ATOM   9953  O   PHE A 617      -2.729 -21.631  24.600  1.00  0.440          O  
ATOM   9954  CB  PHE A 617      -3.150 -24.869  25.074  1.00  0.670          C  
ATOM   9955  CG  PHE A 617      -4.554 -24.338  24.921  1.00  0.670          C  
ATOM   9956  CD1 PHE A 617      -5.270 -24.550  23.753  1.00  0.670          C  
ATOM   9957  CD2 PHE A 617      -5.151 -23.591  25.938  1.00  0.670          C  
ATOM   9958  CE1 PHE A 617      -6.539 -24.045  23.610  1.00  0.670          C  
ATOM   9959  CE2 PHE A 617      -6.416 -23.087  25.786  1.00  0.670          C  
ATOM   9960  CZ  PHE A 617      -7.105 -23.315  24.618  1.00  0.670          C  
ATOM   9961  H   PHE A 617      -0.609 -25.347  25.123  1.00  0.540          H  
ATOM   9962  HA  PHE A 617      -2.250 -23.785  23.440  1.00  0.590          H  
ATOM   9963 1HB  PHE A 617      -3.081 -25.835  24.576  1.00  0.800          H  
ATOM   9964 2HB  PHE A 617      -2.966 -25.040  26.130  1.00  0.800          H  
ATOM   9965  HD1 PHE A 617      -4.818 -25.124  22.943  1.00  0.800          H  
ATOM   9966  HD2 PHE A 617      -4.602 -23.403  26.859  1.00  0.800          H  
ATOM   9967  HE1 PHE A 617      -7.096 -24.220  22.693  1.00  0.800          H  
ATOM   9968  HE2 PHE A 617      -6.873 -22.500  26.579  1.00  0.800          H  
ATOM   9969  HZ  PHE A 617      -8.106 -22.913  24.492  1.00  0.800          H  
ATOM   9970  N   GLY A 618      -1.849 -22.571  26.473  1.00  0.540          N  
ATOM   9971  CA  GLY A 618      -1.915 -21.430  27.354  1.00  0.600          C  
ATOM   9972  C   GLY A 618      -1.162 -20.260  26.788  1.00  0.530          C  
ATOM   9973  O   GLY A 618      -1.737 -19.200  26.567  1.00  0.510          O  
ATOM   9974  H   GLY A 618      -1.458 -23.430  26.855  1.00  0.650          H  
ATOM   9975 1HA  GLY A 618      -2.953 -21.158  27.534  1.00  0.720          H  
ATOM   9976 2HA  GLY A 618      -1.471 -21.703  28.312  1.00  0.720          H  
ATOM   9977  N   ASN A 619       0.118 -20.440  26.475  1.00  0.520          N  
ATOM   9978  CA  ASN A 619       0.890 -19.317  25.981  1.00  0.500          C  
ATOM   9979  C   ASN A 619       0.262 -18.693  24.749  1.00  0.450          C  
ATOM   9980  O   ASN A 619       0.123 -17.465  24.675  1.00  0.460          O  
ATOM   9981  CB  ASN A 619       2.305 -19.757  25.643  1.00  0.710          C  
ATOM   9982  CG  ASN A 619       3.168 -20.017  26.852  1.00  0.710          C  
ATOM   9983  OD1 ASN A 619       2.885 -19.579  27.969  1.00  0.710          O  
ATOM   9984  ND2 ASN A 619       4.246 -20.720  26.637  1.00  0.710          N  
ATOM   9985  H   ASN A 619       0.562 -21.346  26.638  1.00  0.620          H  
ATOM   9986  HA  ASN A 619       0.922 -18.554  26.759  1.00  0.600          H  
ATOM   9987 1HB  ASN A 619       2.251 -20.679  25.055  1.00  0.850          H  
ATOM   9988 2HB  ASN A 619       2.780 -19.001  25.020  1.00  0.850          H  
ATOM   9989 1HD2 ASN A 619       4.871 -20.913  27.392  1.00  0.850          H  
ATOM   9990 2HD2 ASN A 619       4.451 -21.052  25.718  1.00  0.850          H  
ATOM   9991  N   TYR A 620      -0.210 -19.518  23.817  1.00  0.430          N  
ATOM   9992  CA  TYR A 620      -0.771 -18.939  22.621  1.00  0.400          C  
ATOM   9993  C   TYR A 620      -2.156 -18.375  22.849  1.00  0.390          C  
ATOM   9994  O   TYR A 620      -2.454 -17.297  22.339  1.00  0.400          O  
ATOM   9995  CB  TYR A 620      -0.784 -19.957  21.490  1.00  0.570          C  
ATOM   9996  CG  TYR A 620       0.593 -20.308  21.008  1.00  0.570          C  
ATOM   9997  CD1 TYR A 620       1.038 -21.621  21.065  1.00  0.570          C  
ATOM   9998  CD2 TYR A 620       1.430 -19.317  20.532  1.00  0.570          C  
ATOM   9999  CE1 TYR A 620       2.309 -21.938  20.637  1.00  0.570          C  
ATOM  10000  CE2 TYR A 620       2.683 -19.636  20.110  1.00  0.570          C  
ATOM  10001  CZ  TYR A 620       3.131 -20.930  20.154  1.00  0.570          C  
ATOM  10002  OH  TYR A 620       4.401 -21.222  19.717  1.00  0.570          O  
ATOM  10003  H   TYR A 620      -0.111 -20.536  23.911  1.00  0.520          H  
ATOM  10004  HA  TYR A 620      -0.141 -18.105  22.328  1.00  0.480          H  
ATOM  10005 1HB  TYR A 620      -1.265 -20.875  21.841  1.00  0.690          H  
ATOM  10006 2HB  TYR A 620      -1.360 -19.575  20.651  1.00  0.690          H  
ATOM  10007  HD1 TYR A 620       0.385 -22.406  21.444  1.00  0.690          H  
ATOM  10008  HD2 TYR A 620       1.099 -18.281  20.483  1.00  0.690          H  
ATOM  10009  HE1 TYR A 620       2.659 -22.970  20.677  1.00  0.690          H  
ATOM  10010  HE2 TYR A 620       3.320 -18.866  19.738  1.00  0.690          H  
ATOM  10011  HH  TYR A 620       4.556 -22.167  19.786  1.00  0.690          H  
ATOM  10012  N   THR A 621      -2.992 -19.047  23.635  1.00  0.390          N  
ATOM  10013  CA  THR A 621      -4.345 -18.579  23.849  1.00  0.400          C  
ATOM  10014  C   THR A 621      -4.284 -17.255  24.589  1.00  0.380          C  
ATOM  10015  O   THR A 621      -5.020 -16.327  24.261  1.00  0.390          O  
ATOM  10016  CB  THR A 621      -5.194 -19.568  24.666  1.00  0.560          C  
ATOM  10017  OG1 THR A 621      -5.213 -20.821  24.031  1.00  0.560          O  
ATOM  10018  CG2 THR A 621      -6.623 -19.080  24.646  1.00  0.560          C  
ATOM  10019  H   THR A 621      -2.714 -19.927  24.060  1.00  0.470          H  
ATOM  10020  HA  THR A 621      -4.821 -18.418  22.884  1.00  0.480          H  
ATOM  10021  HB  THR A 621      -4.815 -19.656  25.686  1.00  0.670          H  
ATOM  10022  HG1 THR A 621      -4.372 -21.290  24.224  1.00  0.670          H  
ATOM  10023 1HG2 THR A 621      -7.253 -19.779  25.189  1.00  0.670          H  
ATOM  10024 2HG2 THR A 621      -6.705 -18.106  25.080  1.00  0.670          H  
ATOM  10025 3HG2 THR A 621      -6.941 -19.029  23.633  1.00  0.670          H  
ATOM  10026  N   LEU A 622      -3.430 -17.167  25.616  1.00  0.380          N  
ATOM  10027  CA  LEU A 622      -3.306 -15.949  26.390  1.00  0.370          C  
ATOM  10028  C   LEU A 622      -2.802 -14.804  25.533  1.00  0.370          C  
ATOM  10029  O   LEU A 622      -3.306 -13.688  25.660  1.00  0.370          O  
ATOM  10030  CB  LEU A 622      -2.358 -16.176  27.580  1.00  0.520          C  
ATOM  10031  CG  LEU A 622      -2.884 -17.099  28.724  1.00  0.520          C  
ATOM  10032  CD1 LEU A 622      -1.736 -17.424  29.698  1.00  0.520          C  
ATOM  10033  CD2 LEU A 622      -4.005 -16.388  29.459  1.00  0.520          C  
ATOM  10034  H   LEU A 622      -2.853 -17.970  25.865  1.00  0.460          H  
ATOM  10035  HA  LEU A 622      -4.291 -15.673  26.748  1.00  0.440          H  
ATOM  10036 1HB  LEU A 622      -1.435 -16.621  27.199  1.00  0.630          H  
ATOM  10037 2HB  LEU A 622      -2.115 -15.209  28.018  1.00  0.630          H  
ATOM  10038  HG  LEU A 622      -3.252 -18.036  28.306  1.00  0.630          H  
ATOM  10039 1HD1 LEU A 622      -2.105 -18.069  30.494  1.00  0.630          H  
ATOM  10040 2HD1 LEU A 622      -0.935 -17.943  29.160  1.00  0.630          H  
ATOM  10041 3HD1 LEU A 622      -1.347 -16.507  30.127  1.00  0.630          H  
ATOM  10042 1HD2 LEU A 622      -4.369 -17.019  30.265  1.00  0.630          H  
ATOM  10043 2HD2 LEU A 622      -3.628 -15.461  29.861  1.00  0.630          H  
ATOM  10044 3HD2 LEU A 622      -4.815 -16.173  28.795  1.00  0.630          H  
ATOM  10045  N   LEU A 623      -1.824 -15.040  24.647  1.00  0.380          N  
ATOM  10046  CA  LEU A 623      -1.417 -13.949  23.776  1.00  0.400          C  
ATOM  10047  C   LEU A 623      -2.542 -13.592  22.815  1.00  0.380          C  
ATOM  10048  O   LEU A 623      -2.864 -12.422  22.636  1.00  0.420          O  
ATOM  10049  CB  LEU A 623      -0.149 -14.297  22.975  1.00  0.550          C  
ATOM  10050  CG  LEU A 623       1.198 -14.376  23.746  1.00  0.550          C  
ATOM  10051  CD1 LEU A 623       2.273 -14.934  22.808  1.00  0.550          C  
ATOM  10052  CD2 LEU A 623       1.614 -12.970  24.233  1.00  0.550          C  
ATOM  10053  H   LEU A 623      -1.352 -15.949  24.599  1.00  0.460          H  
ATOM  10054  HA  LEU A 623      -1.224 -13.077  24.390  1.00  0.480          H  
ATOM  10055 1HB  LEU A 623      -0.312 -15.271  22.506  1.00  0.660          H  
ATOM  10056 2HB  LEU A 623      -0.033 -13.569  22.194  1.00  0.660          H  
ATOM  10057  HG  LEU A 623       1.094 -15.049  24.599  1.00  0.660          H  
ATOM  10058 1HD1 LEU A 623       3.223 -15.002  23.340  1.00  0.660          H  
ATOM  10059 2HD1 LEU A 623       1.975 -15.930  22.472  1.00  0.660          H  
ATOM  10060 3HD1 LEU A 623       2.385 -14.275  21.951  1.00  0.660          H  
ATOM  10061 1HD2 LEU A 623       2.561 -13.040  24.761  1.00  0.660          H  
ATOM  10062 2HD2 LEU A 623       1.726 -12.307  23.386  1.00  0.660          H  
ATOM  10063 3HD2 LEU A 623       0.868 -12.561  24.906  1.00  0.660          H  
ATOM  10064  N   ASN A 624      -3.250 -14.583  22.276  1.00  0.360          N  
ATOM  10065  CA  ASN A 624      -4.305 -14.272  21.328  1.00  0.370          C  
ATOM  10066  C   ASN A 624      -5.378 -13.416  21.984  1.00  0.380          C  
ATOM  10067  O   ASN A 624      -5.826 -12.414  21.422  1.00  0.420          O  
ATOM  10068  CB  ASN A 624      -4.962 -15.544  20.836  1.00  0.510          C  
ATOM  10069  CG  ASN A 624      -4.088 -16.354  20.002  1.00  0.510          C  
ATOM  10070  OD1 ASN A 624      -3.087 -15.899  19.479  1.00  0.510          O  
ATOM  10071  ND2 ASN A 624      -4.428 -17.579  19.869  1.00  0.510          N  
ATOM  10072  H   ASN A 624      -2.997 -15.557  22.448  1.00  0.430          H  
ATOM  10073  HA  ASN A 624      -3.880 -13.724  20.495  1.00  0.440          H  
ATOM  10074 1HB  ASN A 624      -5.276 -16.143  21.686  1.00  0.620          H  
ATOM  10075 2HB  ASN A 624      -5.859 -15.297  20.264  1.00  0.620          H  
ATOM  10076 1HD2 ASN A 624      -3.858 -18.183  19.323  1.00  0.620          H  
ATOM  10077 2HD2 ASN A 624      -5.254 -17.921  20.316  1.00  0.620          H  
ATOM  10078  N   VAL A 625      -5.754 -13.781  23.210  1.00  0.390          N  
ATOM  10079  CA  VAL A 625      -6.772 -13.052  23.929  1.00  0.440          C  
ATOM  10080  C   VAL A 625      -6.314 -11.699  24.383  1.00  0.480          C  
ATOM  10081  O   VAL A 625      -6.964 -10.699  24.085  1.00  0.520          O  
ATOM  10082  CB  VAL A 625      -7.256 -13.860  25.166  1.00  0.600          C  
ATOM  10083  CG1 VAL A 625      -8.168 -12.981  26.069  1.00  0.600          C  
ATOM  10084  CG2 VAL A 625      -8.034 -15.089  24.682  1.00  0.600          C  
ATOM  10085  H   VAL A 625      -5.344 -14.620  23.627  1.00  0.470          H  
ATOM  10086  HA  VAL A 625      -7.622 -12.915  23.260  1.00  0.530          H  
ATOM  10087  HB  VAL A 625      -6.396 -14.190  25.757  1.00  0.720          H  
ATOM  10088 1HG1 VAL A 625      -8.522 -13.556  26.915  1.00  0.720          H  
ATOM  10089 2HG1 VAL A 625      -7.619 -12.133  26.445  1.00  0.720          H  
ATOM  10090 3HG1 VAL A 625      -8.987 -12.624  25.518  1.00  0.720          H  
ATOM  10091 1HG2 VAL A 625      -8.372 -15.659  25.529  1.00  0.720          H  
ATOM  10092 2HG2 VAL A 625      -8.878 -14.782  24.112  1.00  0.720          H  
ATOM  10093 3HG2 VAL A 625      -7.401 -15.710  24.063  1.00  0.720          H  
ATOM  10094  N   PHE A 626      -5.217 -11.628  25.107  1.00  0.510          N  
ATOM  10095  CA  PHE A 626      -4.875 -10.347  25.655  1.00  0.650          C  
ATOM  10096  C   PHE A 626      -4.220  -9.410  24.670  1.00  0.520          C  
ATOM  10097  O   PHE A 626      -4.460  -8.203  24.756  1.00  0.520          O  
ATOM  10098  CB  PHE A 626      -4.107 -10.542  26.936  1.00  0.850          C  
ATOM  10099  CG  PHE A 626      -5.020 -11.126  27.942  1.00  0.850          C  
ATOM  10100  CD1 PHE A 626      -4.928 -12.464  28.275  1.00  0.850          C  
ATOM  10101  CD2 PHE A 626      -6.026 -10.355  28.526  1.00  0.850          C  
ATOM  10102  CE1 PHE A 626      -5.796 -13.008  29.158  1.00  0.850          C  
ATOM  10103  CE2 PHE A 626      -6.895 -10.916  29.407  1.00  0.850          C  
ATOM  10104  CZ  PHE A 626      -6.781 -12.242  29.727  1.00  0.850          C  
ATOM  10105  H   PHE A 626      -4.654 -12.455  25.320  1.00  0.610          H  
ATOM  10106  HA  PHE A 626      -5.807  -9.872  25.948  1.00  0.780          H  
ATOM  10107 1HB  PHE A 626      -3.261 -11.215  26.779  1.00  1.020          H  
ATOM  10108 2HB  PHE A 626      -3.757  -9.598  27.309  1.00  1.020          H  
ATOM  10109  HD1 PHE A 626      -4.155 -13.082  27.826  1.00  1.020          H  
ATOM  10110  HD2 PHE A 626      -6.122  -9.297  28.270  1.00  1.020          H  
ATOM  10111  HE1 PHE A 626      -5.707 -14.052  29.420  1.00  1.020          H  
ATOM  10112  HE2 PHE A 626      -7.672 -10.316  29.855  1.00  1.020          H  
ATOM  10113  HZ  PHE A 626      -7.466 -12.688  30.436  1.00  1.020          H  
ATOM  10114  N   LEU A 627      -3.404  -9.902  23.727  1.00  0.520          N  
ATOM  10115  CA  LEU A 627      -2.853  -8.952  22.792  1.00  0.590          C  
ATOM  10116  C   LEU A 627      -3.992  -8.393  21.970  1.00  0.520          C  
ATOM  10117  O   LEU A 627      -4.017  -7.192  21.735  1.00  0.570          O  
ATOM  10118  CB  LEU A 627      -1.861  -9.574  21.815  1.00  0.800          C  
ATOM  10119  CG  LEU A 627      -0.505 -10.055  22.291  1.00  0.800          C  
ATOM  10120  CD1 LEU A 627       0.117 -10.841  21.131  1.00  0.800          C  
ATOM  10121  CD2 LEU A 627       0.396  -8.864  22.669  1.00  0.800          C  
ATOM  10122  H   LEU A 627      -3.181 -10.892  23.623  1.00  0.620          H  
ATOM  10123  HA  LEU A 627      -2.382  -8.141  23.339  1.00  0.710          H  
ATOM  10124 1HB  LEU A 627      -2.352 -10.425  21.372  1.00  0.960          H  
ATOM  10125 2HB  LEU A 627      -1.672  -8.836  21.041  1.00  0.960          H  
ATOM  10126  HG  LEU A 627      -0.628 -10.715  23.152  1.00  0.960          H  
ATOM  10127 1HD1 LEU A 627       1.077 -11.223  21.417  1.00  0.960          H  
ATOM  10128 2HD1 LEU A 627      -0.537 -11.663  20.880  1.00  0.960          H  
ATOM  10129 3HD1 LEU A 627       0.233 -10.195  20.262  1.00  0.960          H  
ATOM  10130 1HD2 LEU A 627       1.367  -9.237  22.990  1.00  0.960          H  
ATOM  10131 2HD2 LEU A 627       0.527  -8.211  21.805  1.00  0.960          H  
ATOM  10132 3HD2 LEU A 627      -0.051  -8.297  23.476  1.00  0.960          H  
ATOM  10133  N   ALA A 628      -4.961  -9.241  21.536  1.00  0.480          N  
ATOM  10134  CA  ALA A 628      -6.055  -8.736  20.715  1.00  0.530          C  
ATOM  10135  C   ALA A 628      -6.855  -7.690  21.455  1.00  0.470          C  
ATOM  10136  O   ALA A 628      -7.169  -6.635  20.902  1.00  0.520          O  
ATOM  10137  CB  ALA A 628      -6.988  -9.853  20.309  1.00  0.720          C  
ATOM  10138  H   ALA A 628      -4.950 -10.249  21.725  1.00  0.580          H  
ATOM  10139  HA  ALA A 628      -5.632  -8.292  19.818  1.00  0.640          H  
ATOM  10140 1HB  ALA A 628      -7.781  -9.448  19.683  1.00  0.870          H  
ATOM  10141 2HB  ALA A 628      -6.446 -10.602  19.762  1.00  0.870          H  
ATOM  10142 3HB  ALA A 628      -7.423 -10.307  21.201  1.00  0.870          H  
ATOM  10143  N   ILE A 629      -7.121  -7.933  22.743  1.00  0.470          N  
ATOM  10144  CA  ILE A 629      -7.876  -6.970  23.510  1.00  0.600          C  
ATOM  10145  C   ILE A 629      -7.125  -5.675  23.578  1.00  0.560          C  
ATOM  10146  O   ILE A 629      -7.691  -4.604  23.358  1.00  0.590          O  
ATOM  10147  CB  ILE A 629      -8.138  -7.487  24.948  1.00  0.790          C  
ATOM  10148  CG1 ILE A 629      -9.120  -8.668  24.907  1.00  0.790          C  
ATOM  10149  CG2 ILE A 629      -8.628  -6.351  25.854  1.00  0.790          C  
ATOM  10150  CD1 ILE A 629      -9.198  -9.474  26.223  1.00  0.790          C  
ATOM  10151  H   ILE A 629      -6.850  -8.823  23.175  1.00  0.560          H  
ATOM  10152  HA  ILE A 629      -8.828  -6.794  23.013  1.00  0.720          H  
ATOM  10153  HB  ILE A 629      -7.206  -7.878  25.355  1.00  0.950          H  
ATOM  10154 1HG1 ILE A 629     -10.101  -8.283  24.669  1.00  0.950          H  
ATOM  10155 2HG1 ILE A 629      -8.836  -9.323  24.106  1.00  0.950          H  
ATOM  10156 1HG2 ILE A 629      -8.791  -6.709  26.850  1.00  0.950          H  
ATOM  10157 2HG2 ILE A 629      -7.883  -5.572  25.893  1.00  0.950          H  
ATOM  10158 3HG2 ILE A 629      -9.557  -5.949  25.451  1.00  0.950          H  
ATOM  10159 1HD1 ILE A 629      -9.911 -10.289  26.111  1.00  0.950          H  
ATOM  10160 2HD1 ILE A 629      -8.221  -9.881  26.443  1.00  0.950          H  
ATOM  10161 3HD1 ILE A 629      -9.504  -8.855  27.035  1.00  0.950          H  
ATOM  10162  N   ALA A 630      -5.855  -5.754  23.920  1.00  0.580          N  
ATOM  10163  CA  ALA A 630      -5.077  -4.564  24.089  1.00  0.700          C  
ATOM  10164  C   ALA A 630      -4.938  -3.713  22.848  1.00  0.640          C  
ATOM  10165  O   ALA A 630      -5.156  -2.497  22.911  1.00  0.700          O  
ATOM  10166  CB  ALA A 630      -3.720  -4.968  24.544  1.00  0.930          C  
ATOM  10167  H   ALA A 630      -5.421  -6.666  24.094  1.00  0.700          H  
ATOM  10168  HA  ALA A 630      -5.570  -3.969  24.845  1.00  0.840          H  
ATOM  10169 1HB  ALA A 630      -3.151  -4.105  24.706  1.00  1.120          H  
ATOM  10170 2HB  ALA A 630      -3.815  -5.540  25.460  1.00  1.120          H  
ATOM  10171 3HB  ALA A 630      -3.249  -5.579  23.780  1.00  1.120          H  
ATOM  10172  N   VAL A 631      -4.671  -4.332  21.701  1.00  0.570          N  
ATOM  10173  CA  VAL A 631      -4.485  -3.534  20.504  1.00  0.640          C  
ATOM  10174  C   VAL A 631      -5.801  -2.943  20.029  1.00  0.580          C  
ATOM  10175  O   VAL A 631      -5.821  -1.805  19.552  1.00  0.640          O  
ATOM  10176  CB  VAL A 631      -3.773  -4.334  19.375  1.00  0.870          C  
ATOM  10177  CG1 VAL A 631      -2.369  -4.778  19.846  1.00  0.870          C  
ATOM  10178  CG2 VAL A 631      -4.594  -5.565  18.965  1.00  0.870          C  
ATOM  10179  H   VAL A 631      -4.541  -5.349  21.694  1.00  0.680          H  
ATOM  10180  HA  VAL A 631      -3.831  -2.703  20.755  1.00  0.770          H  
ATOM  10181  HB  VAL A 631      -3.644  -3.682  18.516  1.00  1.040          H  
ATOM  10182 1HG1 VAL A 631      -1.865  -5.317  19.041  1.00  1.040          H  
ATOM  10183 2HG1 VAL A 631      -1.786  -3.904  20.105  1.00  1.040          H  
ATOM  10184 3HG1 VAL A 631      -2.458  -5.429  20.715  1.00  1.040          H  
ATOM  10185 1HG2 VAL A 631      -4.072  -6.091  18.182  1.00  1.040          H  
ATOM  10186 2HG2 VAL A 631      -4.713  -6.199  19.784  1.00  1.040          H  
ATOM  10187 3HG2 VAL A 631      -5.578  -5.291  18.611  1.00  1.040          H  
ATOM  10188  N   ASP A 632      -6.909  -3.676  20.187  1.00  0.530          N  
ATOM  10189  CA  ASP A 632      -8.181  -3.152  19.746  1.00  0.610          C  
ATOM  10190  C   ASP A 632      -8.665  -2.041  20.670  1.00  0.610          C  
ATOM  10191  O   ASP A 632      -9.208  -1.038  20.189  1.00  0.650          O  
ATOM  10192  CB  ASP A 632      -9.233  -4.252  19.689  1.00  0.820          C  
ATOM  10193  CG  ASP A 632      -8.996  -5.326  18.594  1.00  0.820          C  
ATOM  10194  OD1 ASP A 632      -8.131  -5.188  17.732  1.00  0.820          O  
ATOM  10195  OD2 ASP A 632      -9.737  -6.278  18.616  1.00  0.820          O  
ATOM  10196  H   ASP A 632      -6.859  -4.632  20.556  1.00  0.640          H  
ATOM  10197  HA  ASP A 632      -8.056  -2.739  18.750  1.00  0.730          H  
ATOM  10198 1HB  ASP A 632      -9.249  -4.762  20.659  1.00  0.990          H  
ATOM  10199 2HB  ASP A 632     -10.217  -3.809  19.544  1.00  0.990          H  
ATOM  10200  N   ASN A 633      -8.443  -2.180  21.991  1.00  0.670          N  
ATOM  10201  CA  ASN A 633      -8.897  -1.153  22.921  1.00  0.860          C  
ATOM  10202  C   ASN A 633      -8.179   0.146  22.633  1.00  0.830          C  
ATOM  10203  O   ASN A 633      -8.797   1.219  22.600  1.00  0.910          O  
ATOM  10204  CB  ASN A 633      -8.568  -1.515  24.354  1.00  1.130          C  
ATOM  10205  CG  ASN A 633      -9.346  -2.615  24.935  1.00  1.130          C  
ATOM  10206  OD1 ASN A 633     -10.424  -3.045  24.506  1.00  1.130          O  
ATOM  10207  ND2 ASN A 633      -8.797  -3.118  25.988  1.00  1.130          N  
ATOM  10208  H   ASN A 633      -8.012  -3.033  22.362  1.00  0.800          H  
ATOM  10209  HA  ASN A 633      -9.969  -0.996  22.797  1.00  1.030          H  
ATOM  10210 1HB  ASN A 633      -7.509  -1.787  24.410  1.00  1.350          H  
ATOM  10211 2HB  ASN A 633      -8.705  -0.633  24.981  1.00  1.350          H  
ATOM  10212 1HD2 ASN A 633      -9.236  -3.883  26.457  1.00  1.350          H  
ATOM  10213 2HD2 ASN A 633      -7.930  -2.758  26.320  1.00  1.350          H  
ATOM  10214  N   LEU A 634      -6.877   0.049  22.401  1.00  0.810          N  
ATOM  10215  CA  LEU A 634      -6.098   1.223  22.125  1.00  0.950          C  
ATOM  10216  C   LEU A 634      -6.443   1.817  20.779  1.00  0.770          C  
ATOM  10217  O   LEU A 634      -6.515   3.038  20.661  1.00  0.810          O  
ATOM  10218  CB  LEU A 634      -4.638   0.883  22.246  1.00  1.270          C  
ATOM  10219  CG  LEU A 634      -4.160   0.549  23.664  1.00  1.270          C  
ATOM  10220  CD1 LEU A 634      -2.800   0.050  23.563  1.00  1.270          C  
ATOM  10221  CD2 LEU A 634      -4.219   1.760  24.554  1.00  1.270          C  
ATOM  10222  H   LEU A 634      -6.417  -0.865  22.466  1.00  0.970          H  
ATOM  10223  HA  LEU A 634      -6.348   1.968  22.863  1.00  1.140          H  
ATOM  10224 1HB  LEU A 634      -4.458   0.003  21.631  1.00  1.530          H  
ATOM  10225 2HB  LEU A 634      -4.045   1.714  21.867  1.00  1.530          H  
ATOM  10226  HG  LEU A 634      -4.773  -0.247  24.085  1.00  1.530          H  
ATOM  10227 1HD1 LEU A 634      -2.429  -0.244  24.531  1.00  1.530          H  
ATOM  10228 2HD1 LEU A 634      -2.840  -0.789  22.925  1.00  1.530          H  
ATOM  10229 3HD1 LEU A 634      -2.151   0.798  23.139  1.00  1.530          H  
ATOM  10230 1HD2 LEU A 634      -3.843   1.492  25.523  1.00  1.530          H  
ATOM  10231 2HD2 LEU A 634      -3.608   2.539  24.127  1.00  1.530          H  
ATOM  10232 3HD2 LEU A 634      -5.227   2.124  24.663  1.00  1.530          H  
ATOM  10233  N   ALA A 635      -6.727   0.988  19.768  1.00  0.670          N  
ATOM  10234  CA  ALA A 635      -7.112   1.544  18.483  1.00  0.700          C  
ATOM  10235  C   ALA A 635      -8.356   2.423  18.659  1.00  0.600          C  
ATOM  10236  O   ALA A 635      -8.450   3.503  18.061  1.00  0.650          O  
ATOM  10237  CB  ALA A 635      -7.380   0.428  17.488  1.00  0.970          C  
ATOM  10238  H   ALA A 635      -6.613  -0.025  19.860  1.00  0.800          H  
ATOM  10239  HA  ALA A 635      -6.298   2.168  18.119  1.00  0.840          H  
ATOM  10240 1HB  ALA A 635      -7.658   0.851  16.521  1.00  1.160          H  
ATOM  10241 2HB  ALA A 635      -6.481  -0.178  17.379  1.00  1.160          H  
ATOM  10242 3HB  ALA A 635      -8.193  -0.197  17.857  1.00  1.160          H  
ATOM  10243  N   ASN A 636      -9.301   1.984  19.507  1.00  0.580          N  
ATOM  10244  CA  ASN A 636     -10.478   2.804  19.751  1.00  0.700          C  
ATOM  10245  C   ASN A 636     -10.106   4.059  20.543  1.00  0.720          C  
ATOM  10246  O   ASN A 636     -10.598   5.144  20.236  1.00  0.780          O  
ATOM  10247  CB  ASN A 636     -11.564   2.023  20.464  1.00  0.930          C  
ATOM  10248  CG  ASN A 636     -12.257   1.026  19.572  1.00  0.930          C  
ATOM  10249  OD1 ASN A 636     -12.171   1.094  18.340  1.00  0.930          O  
ATOM  10250  ND2 ASN A 636     -12.966   0.100  20.170  1.00  0.930          N  
ATOM  10251  H   ASN A 636      -9.211   1.046  19.919  1.00  0.700          H  
ATOM  10252  HA  ASN A 636     -10.871   3.134  18.790  1.00  0.840          H  
ATOM  10253 1HB  ASN A 636     -11.118   1.481  21.291  1.00  1.120          H  
ATOM  10254 2HB  ASN A 636     -12.301   2.711  20.878  1.00  1.120          H  
ATOM  10255 1HD2 ASN A 636     -13.451  -0.581  19.625  1.00  1.120          H  
ATOM  10256 2HD2 ASN A 636     -13.039   0.073  21.174  1.00  1.120          H  
ATOM  10257  N   ALA A 637      -9.209   3.936  21.535  1.00  0.780          N  
ATOM  10258  CA  ALA A 637      -8.795   5.099  22.324  1.00  0.970          C  
ATOM  10259  C   ALA A 637      -8.147   6.155  21.421  1.00  0.910          C  
ATOM  10260  O   ALA A 637      -8.354   7.363  21.625  1.00  1.030          O  
ATOM  10261  CB  ALA A 637      -7.844   4.693  23.441  1.00  1.280          C  
ATOM  10262  H   ALA A 637      -8.863   3.005  21.782  1.00  0.940          H  
ATOM  10263  HA  ALA A 637      -9.680   5.534  22.769  1.00  1.160          H  
ATOM  10264 1HB  ALA A 637      -7.575   5.568  24.028  1.00  1.540          H  
ATOM  10265 2HB  ALA A 637      -8.334   3.960  24.083  1.00  1.540          H  
ATOM  10266 3HB  ALA A 637      -6.951   4.260  23.007  1.00  1.540          H  
ATOM  10267  N   GLN A 638      -7.380   5.707  20.409  1.00  0.840          N  
ATOM  10268  CA  GLN A 638      -6.761   6.635  19.469  1.00  0.960          C  
ATOM  10269  C   GLN A 638      -7.819   7.379  18.681  1.00  0.860          C  
ATOM  10270  O   GLN A 638      -7.729   8.601  18.521  1.00  0.950          O  
ATOM  10271  CB  GLN A 638      -5.872   5.926  18.439  1.00  1.300          C  
ATOM  10272  CG  GLN A 638      -4.561   5.343  18.908  1.00  1.300          C  
ATOM  10273  CD  GLN A 638      -3.893   4.615  17.741  1.00  1.300          C  
ATOM  10274  OE1 GLN A 638      -4.449   3.650  17.204  1.00  1.300          O  
ATOM  10275  NE2 GLN A 638      -2.730   5.091  17.304  1.00  1.300          N  
ATOM  10276  H   GLN A 638      -7.206   4.701  20.339  1.00  1.010          H  
ATOM  10277  HA  GLN A 638      -6.169   7.358  20.028  1.00  1.150          H  
ATOM  10278 1HB  GLN A 638      -6.439   5.104  18.004  1.00  1.560          H  
ATOM  10279 2HB  GLN A 638      -5.648   6.616  17.628  1.00  1.560          H  
ATOM  10280 1HG  GLN A 638      -3.902   6.144  19.243  1.00  1.560          H  
ATOM  10281 2HG  GLN A 638      -4.739   4.632  19.713  1.00  1.560          H  
ATOM  10282 1HE2 GLN A 638      -2.272   4.655  16.531  1.00  1.560          H  
ATOM  10283 2HE2 GLN A 638      -2.261   5.888  17.750  1.00  1.560          H  
ATOM  10284  N   GLU A 639      -8.849   6.660  18.223  1.00  0.820          N  
ATOM  10285  CA  GLU A 639      -9.896   7.313  17.460  1.00  1.010          C  
ATOM  10286  C   GLU A 639     -10.677   8.284  18.339  1.00  1.030          C  
ATOM  10287  O   GLU A 639     -11.002   9.388  17.894  1.00  1.190          O  
ATOM  10288  CB  GLU A 639     -10.836   6.283  16.838  1.00  1.340          C  
ATOM  10289  CG  GLU A 639     -10.204   5.414  15.749  1.00  1.340          C  
ATOM  10290  CD  GLU A 639      -9.699   6.175  14.543  1.00  1.340          C  
ATOM  10291  OE1 GLU A 639     -10.429   6.969  14.001  1.00  1.340          O  
ATOM  10292  OE2 GLU A 639      -8.545   5.978  14.192  1.00  1.340          O  
ATOM  10293  H   GLU A 639      -8.848   5.637  18.338  1.00  0.980          H  
ATOM  10294  HA  GLU A 639      -9.433   7.883  16.658  1.00  1.210          H  
ATOM  10295 1HB  GLU A 639     -11.174   5.613  17.618  1.00  1.610          H  
ATOM  10296 2HB  GLU A 639     -11.711   6.783  16.421  1.00  1.610          H  
ATOM  10297 1HG  GLU A 639      -9.367   4.879  16.183  1.00  1.610          H  
ATOM  10298 2HG  GLU A 639     -10.937   4.674  15.431  1.00  1.610          H  
ATOM  10299  N   LEU A 640     -10.910   7.920  19.614  1.00  1.010          N  
ATOM  10300  CA  LEU A 640     -11.649   8.806  20.504  1.00  1.280          C  
ATOM  10301  C   LEU A 640     -10.881  10.098  20.684  1.00  1.360          C  
ATOM  10302  O   LEU A 640     -11.451  11.189  20.576  1.00  1.830          O  
ATOM  10303  CB  LEU A 640     -11.816   8.184  21.913  1.00  1.680          C  
ATOM  10304  CG  LEU A 640     -12.726   6.943  22.087  1.00  1.680          C  
ATOM  10305  CD1 LEU A 640     -12.578   6.402  23.532  1.00  1.680          C  
ATOM  10306  CD2 LEU A 640     -14.140   7.311  21.811  1.00  1.680          C  
ATOM  10307  H   LEU A 640     -10.626   6.987  19.925  1.00  1.210          H  
ATOM  10308  HA  LEU A 640     -12.611   9.038  20.056  1.00  1.540          H  
ATOM  10309 1HB  LEU A 640     -10.831   7.901  22.267  1.00  2.020          H  
ATOM  10310 2HB  LEU A 640     -12.196   8.962  22.582  1.00  2.020          H  
ATOM  10311  HG  LEU A 640     -12.423   6.168  21.403  1.00  2.020          H  
ATOM  10312 1HD1 LEU A 640     -13.208   5.522  23.659  1.00  2.020          H  
ATOM  10313 2HD1 LEU A 640     -11.554   6.131  23.735  1.00  2.020          H  
ATOM  10314 3HD1 LEU A 640     -12.885   7.169  24.243  1.00  2.020          H  
ATOM  10315 1HD2 LEU A 640     -14.762   6.436  21.947  1.00  2.020          H  
ATOM  10316 2HD2 LEU A 640     -14.456   8.093  22.506  1.00  2.020          H  
ATOM  10317 3HD2 LEU A 640     -14.245   7.668  20.791  1.00  2.020          H  
ATOM  10318  N   THR A 641      -9.563   9.971  20.858  1.00  1.140          N  
ATOM  10319  CA  THR A 641      -8.707  11.117  21.071  1.00  1.040          C  
ATOM  10320  C   THR A 641      -8.731  12.043  19.874  1.00  1.040          C  
ATOM  10321  O   THR A 641      -8.895  13.255  20.034  1.00  1.150          O  
ATOM  10322  CB  THR A 641      -7.251  10.670  21.335  1.00  1.500          C  
ATOM  10323  OG1 THR A 641      -7.207   9.850  22.523  1.00  1.500          O  
ATOM  10324  CG2 THR A 641      -6.352  11.904  21.532  1.00  1.500          C  
ATOM  10325  H   THR A 641      -9.158   9.036  20.929  1.00  1.370          H  
ATOM  10326  HA  THR A 641      -9.076  11.667  21.938  1.00  1.250          H  
ATOM  10327  HB  THR A 641      -6.887  10.087  20.491  1.00  1.800          H  
ATOM  10328  HG1 THR A 641      -7.634   8.981  22.327  1.00  1.800          H  
ATOM  10329 1HG2 THR A 641      -5.333  11.579  21.724  1.00  1.800          H  
ATOM  10330 2HG2 THR A 641      -6.359  12.533  20.640  1.00  1.800          H  
ATOM  10331 3HG2 THR A 641      -6.713  12.484  22.380  1.00  1.800          H  
ATOM  10332  N   LYS A 642      -8.570  11.484  18.671  1.00  1.050          N  
ATOM  10333  CA  LYS A 642      -8.556  12.311  17.477  1.00  1.230          C  
ATOM  10334  C   LYS A 642      -9.863  13.059  17.279  1.00  1.320          C  
ATOM  10335  O   LYS A 642      -9.841  14.250  16.952  1.00  1.700          O  
ATOM  10336  CB  LYS A 642      -8.258  11.461  16.250  1.00  1.650          C  
ATOM  10337  CG  LYS A 642      -6.811  10.981  16.156  1.00  1.650          C  
ATOM  10338  CD  LYS A 642      -6.522  10.300  14.818  1.00  1.650          C  
ATOM  10339  CE  LYS A 642      -7.197   8.933  14.742  1.00  1.650          C  
ATOM  10340  NZ  LYS A 642      -6.804   8.158  13.524  1.00  1.650          N  
ATOM  10341  H   LYS A 642      -8.426  10.471  18.602  1.00  1.260          H  
ATOM  10342  HA  LYS A 642      -7.762  13.053  17.588  1.00  1.480          H  
ATOM  10343 1HB  LYS A 642      -8.908  10.586  16.284  1.00  1.980          H  
ATOM  10344 2HB  LYS A 642      -8.504  12.021  15.347  1.00  1.980          H  
ATOM  10345 1HG  LYS A 642      -6.143  11.837  16.274  1.00  1.980          H  
ATOM  10346 2HG  LYS A 642      -6.611  10.283  16.964  1.00  1.980          H  
ATOM  10347 1HD  LYS A 642      -6.889  10.923  14.003  1.00  1.980          H  
ATOM  10348 2HD  LYS A 642      -5.447  10.172  14.701  1.00  1.980          H  
ATOM  10349 1HE  LYS A 642      -6.932   8.354  15.629  1.00  1.980          H  
ATOM  10350 2HE  LYS A 642      -8.276   9.062  14.717  1.00  1.980          H  
ATOM  10351 1HZ  LYS A 642      -7.318   7.258  13.573  1.00  1.980          H  
ATOM  10352 2HZ  LYS A 642      -7.066   8.656  12.688  1.00  1.980          H  
ATOM  10353 3HZ  LYS A 642      -5.814   7.986  13.517  1.00  1.980          H  
ATOM  10354  N   ASP A 643     -11.010  12.386  17.489  1.00  1.550          N  
ATOM  10355  CA  ASP A 643     -12.280  13.069  17.296  1.00  1.670          C  
ATOM  10356  C   ASP A 643     -12.421  14.225  18.260  1.00  1.680          C  
ATOM  10357  O   ASP A 643     -12.848  15.316  17.870  1.00  1.800          O  
ATOM  10358  CB  ASP A 643     -13.473  12.131  17.518  1.00  2.290          C  
ATOM  10359  CG  ASP A 643     -13.713  11.098  16.418  1.00  2.290          C  
ATOM  10360  OD1 ASP A 643     -13.142  11.207  15.360  1.00  2.290          O  
ATOM  10361  OD2 ASP A 643     -14.508  10.215  16.654  1.00  2.290          O  
ATOM  10362  H   ASP A 643     -10.994  11.388  17.733  1.00  1.860          H  
ATOM  10363  HA  ASP A 643     -12.315  13.459  16.279  1.00  2.000          H  
ATOM  10364 1HB  ASP A 643     -13.311  11.587  18.455  1.00  2.750          H  
ATOM  10365 2HB  ASP A 643     -14.376  12.725  17.644  1.00  2.750          H  
ATOM  10366  N   GLU A 644     -12.018  14.014  19.515  1.00  2.070          N  
ATOM  10367  CA  GLU A 644     -12.123  15.069  20.499  1.00  2.550          C  
ATOM  10368  C   GLU A 644     -11.249  16.255  20.136  1.00  2.320          C  
ATOM  10369  O   GLU A 644     -11.703  17.397  20.233  1.00  2.610          O  
ATOM  10370  CB  GLU A 644     -11.748  14.519  21.871  1.00  3.380          C  
ATOM  10371  CG  GLU A 644     -12.786  13.562  22.444  1.00  3.380          C  
ATOM  10372  CD  GLU A 644     -12.300  12.805  23.638  1.00  3.380          C  
ATOM  10373  OE1 GLU A 644     -11.114  12.832  23.895  1.00  3.380          O  
ATOM  10374  OE2 GLU A 644     -13.114  12.216  24.307  1.00  3.380          O  
ATOM  10375  H   GLU A 644     -11.687  13.084  19.801  1.00  2.480          H  
ATOM  10376  HA  GLU A 644     -13.159  15.405  20.532  1.00  3.060          H  
ATOM  10377 1HB  GLU A 644     -10.802  13.980  21.794  1.00  4.050          H  
ATOM  10378 2HB  GLU A 644     -11.606  15.341  22.573  1.00  4.050          H  
ATOM  10379 1HG  GLU A 644     -13.669  14.133  22.725  1.00  4.050          H  
ATOM  10380 2HG  GLU A 644     -13.080  12.857  21.670  1.00  4.050          H  
ATOM  10381  N   GLU A 645     -10.023  15.999  19.660  1.00  2.150          N  
ATOM  10382  CA  GLU A 645      -9.140  17.097  19.297  1.00  2.460          C  
ATOM  10383  C   GLU A 645      -9.693  17.923  18.139  1.00  2.300          C  
ATOM  10384  O   GLU A 645      -9.650  19.159  18.189  1.00  2.730          O  
ATOM  10385  CB  GLU A 645      -7.753  16.564  18.918  1.00  3.320          C  
ATOM  10386  CG  GLU A 645      -6.926  16.007  20.081  1.00  3.320          C  
ATOM  10387  CD  GLU A 645      -5.633  15.385  19.623  1.00  3.320          C  
ATOM  10388  OE1 GLU A 645      -5.432  15.303  18.434  1.00  3.320          O  
ATOM  10389  OE2 GLU A 645      -4.853  14.987  20.456  1.00  3.320          O  
ATOM  10390  H   GLU A 645      -9.684  15.030  19.623  1.00  2.580          H  
ATOM  10391  HA  GLU A 645      -9.038  17.751  20.164  1.00  2.950          H  
ATOM  10392 1HB  GLU A 645      -7.872  15.759  18.189  1.00  3.980          H  
ATOM  10393 2HB  GLU A 645      -7.177  17.354  18.440  1.00  3.980          H  
ATOM  10394 1HG  GLU A 645      -6.702  16.820  20.768  1.00  3.980          H  
ATOM  10395 2HG  GLU A 645      -7.513  15.271  20.620  1.00  3.980          H  
ATOM  10396  N   GLU A 646     -10.247  17.262  17.106  1.00  2.000          N  
ATOM  10397  CA  GLU A 646     -10.794  18.021  15.985  1.00  2.460          C  
ATOM  10398  C   GLU A 646     -12.000  18.842  16.411  1.00  2.770          C  
ATOM  10399  O   GLU A 646     -12.156  19.994  15.984  1.00  3.290          O  
ATOM  10400  CB  GLU A 646     -11.170  17.120  14.802  1.00  3.260          C  
ATOM  10401  CG  GLU A 646      -9.977  16.512  14.051  1.00  3.260          C  
ATOM  10402  CD  GLU A 646     -10.388  15.705  12.836  1.00  3.260          C  
ATOM  10403  OE1 GLU A 646     -11.568  15.549  12.621  1.00  3.260          O  
ATOM  10404  OE2 GLU A 646      -9.520  15.260  12.121  1.00  3.260          O  
ATOM  10405  H   GLU A 646     -10.237  16.233  17.092  1.00  2.400          H  
ATOM  10406  HA  GLU A 646     -10.026  18.713  15.640  1.00  2.950          H  
ATOM  10407 1HB  GLU A 646     -11.785  16.291  15.168  1.00  3.910          H  
ATOM  10408 2HB  GLU A 646     -11.769  17.684  14.090  1.00  3.910          H  
ATOM  10409 1HG  GLU A 646      -9.314  17.317  13.737  1.00  3.910          H  
ATOM  10410 2HG  GLU A 646      -9.426  15.871  14.740  1.00  3.910          H  
ATOM  10411  N   MET A 647     -12.851  18.269  17.269  1.00  2.730          N  
ATOM  10412  CA  MET A 647     -14.012  18.997  17.734  1.00  3.400          C  
ATOM  10413  C   MET A 647     -13.604  20.215  18.542  1.00  3.600          C  
ATOM  10414  O   MET A 647     -14.187  21.287  18.361  1.00  4.130          O  
ATOM  10415  CB  MET A 647     -14.928  18.092  18.542  1.00  4.490          C  
ATOM  10416  CG  MET A 647     -15.625  17.024  17.706  1.00  4.490          C  
ATOM  10417  SD  MET A 647     -16.567  15.836  18.691  1.00  4.490          S  
ATOM  10418  CE  MET A 647     -17.972  16.821  19.212  1.00  4.490          C  
ATOM  10419  H   MET A 647     -12.701  17.299  17.569  1.00  3.280          H  
ATOM  10420  HA  MET A 647     -14.563  19.350  16.864  1.00  4.080          H  
ATOM  10421 1HB  MET A 647     -14.338  17.583  19.307  1.00  5.390          H  
ATOM  10422 2HB  MET A 647     -15.673  18.697  19.044  1.00  5.390          H  
ATOM  10423 1HG  MET A 647     -16.307  17.510  17.012  1.00  5.390          H  
ATOM  10424 2HG  MET A 647     -14.890  16.483  17.120  1.00  5.390          H  
ATOM  10425 1HE  MET A 647     -18.639  16.214  19.811  1.00  5.390          H  
ATOM  10426 2HE  MET A 647     -17.638  17.669  19.801  1.00  5.390          H  
ATOM  10427 3HE  MET A 647     -18.511  17.176  18.333  1.00  5.390          H  
ATOM  10428  N   GLU A 648     -12.601  20.072  19.421  1.00  3.370          N  
ATOM  10429  CA  GLU A 648     -12.160  21.205  20.217  1.00  3.860          C  
ATOM  10430  C   GLU A 648     -11.603  22.317  19.348  1.00  4.000          C  
ATOM  10431  O   GLU A 648     -11.903  23.487  19.596  1.00  4.510          O  
ATOM  10432  CB  GLU A 648     -11.100  20.788  21.238  1.00  5.210          C  
ATOM  10433  CG  GLU A 648     -11.612  19.942  22.399  1.00  5.210          C  
ATOM  10434  CD  GLU A 648     -10.503  19.481  23.304  1.00  5.210          C  
ATOM  10435  OE1 GLU A 648      -9.365  19.739  22.987  1.00  5.210          O  
ATOM  10436  OE2 GLU A 648     -10.789  18.871  24.306  1.00  5.210          O  
ATOM  10437  H   GLU A 648     -12.169  19.153  19.569  1.00  4.040          H  
ATOM  10438  HA  GLU A 648     -13.019  21.595  20.759  1.00  4.630          H  
ATOM  10439 1HB  GLU A 648     -10.330  20.205  20.727  1.00  6.250          H  
ATOM  10440 2HB  GLU A 648     -10.620  21.675  21.649  1.00  6.250          H  
ATOM  10441 1HG  GLU A 648     -12.314  20.538  22.980  1.00  6.250          H  
ATOM  10442 2HG  GLU A 648     -12.149  19.084  22.013  1.00  6.250          H  
ATOM  10443  N   GLU A 649     -10.817  21.978  18.314  1.00  3.740          N  
ATOM  10444  CA  GLU A 649     -10.284  23.032  17.467  1.00  4.210          C  
ATOM  10445  C   GLU A 649     -11.417  23.773  16.783  1.00  4.550          C  
ATOM  10446  O   GLU A 649     -11.420  25.008  16.748  1.00  5.080          O  
ATOM  10447  CB  GLU A 649      -9.314  22.503  16.408  1.00  5.710          C  
ATOM  10448  CG  GLU A 649      -8.671  23.635  15.568  1.00  5.710          C  
ATOM  10449  CD  GLU A 649      -7.682  23.165  14.540  1.00  5.710          C  
ATOM  10450  OE1 GLU A 649      -7.549  21.980  14.357  1.00  5.710          O  
ATOM  10451  OE2 GLU A 649      -7.035  24.001  13.951  1.00  5.710          O  
ATOM  10452  H   GLU A 649     -10.553  20.996  18.161  1.00  4.490          H  
ATOM  10453  HA  GLU A 649      -9.746  23.738  18.095  1.00  5.050          H  
ATOM  10454 1HB  GLU A 649      -8.521  21.932  16.891  1.00  6.850          H  
ATOM  10455 2HB  GLU A 649      -9.843  21.825  15.734  1.00  6.850          H  
ATOM  10456 1HG  GLU A 649      -9.462  24.174  15.053  1.00  6.850          H  
ATOM  10457 2HG  GLU A 649      -8.180  24.333  16.243  1.00  6.850          H  
ATOM  10458  N   ALA A 650     -12.379  23.027  16.224  1.00  4.400          N  
ATOM  10459  CA  ALA A 650     -13.488  23.664  15.539  1.00  5.020          C  
ATOM  10460  C   ALA A 650     -14.287  24.540  16.486  1.00  5.400          C  
ATOM  10461  O   ALA A 650     -14.700  25.645  16.117  1.00  6.000          O  
ATOM  10462  CB  ALA A 650     -14.394  22.615  14.934  1.00  6.780          C  
ATOM  10463  H   ALA A 650     -12.324  22.002  16.261  1.00  5.280          H  
ATOM  10464  HA  ALA A 650     -13.082  24.294  14.747  1.00  6.020          H  
ATOM  10465 1HB  ALA A 650     -15.210  23.100  14.405  1.00  8.140          H  
ATOM  10466 2HB  ALA A 650     -13.820  22.001  14.241  1.00  8.140          H  
ATOM  10467 3HB  ALA A 650     -14.794  21.985  15.731  1.00  8.140          H  
ATOM  10468  N   ALA A 651     -14.503  24.060  17.718  1.00  5.200          N  
ATOM  10469  CA  ALA A 651     -15.246  24.826  18.693  1.00  5.750          C  
ATOM  10470  C   ALA A 651     -14.538  26.118  19.017  1.00  6.040          C  
ATOM  10471  O   ALA A 651     -15.177  27.167  19.088  1.00  6.620          O  
ATOM  10472  CB  ALA A 651     -15.427  24.025  19.964  1.00  7.830          C  
ATOM  10473  H   ALA A 651     -14.181  23.120  17.966  1.00  6.240          H  
ATOM  10474  HA  ALA A 651     -16.220  25.063  18.269  1.00  6.900          H  
ATOM  10475 1HB  ALA A 651     -16.002  24.606  20.683  1.00  9.400          H  
ATOM  10476 2HB  ALA A 651     -15.951  23.097  19.735  1.00  9.400          H  
ATOM  10477 3HB  ALA A 651     -14.448  23.794  20.382  1.00  9.400          H  
ATOM  10478  N   ASN A 652     -13.215  26.061  19.166  1.00  5.740          N  
ATOM  10479  CA  ASN A 652     -12.453  27.244  19.503  1.00  6.180          C  
ATOM  10480  C   ASN A 652     -12.514  28.272  18.384  1.00  6.570          C  
ATOM  10481  O   ASN A 652     -12.616  29.476  18.650  1.00  7.180          O  
ATOM  10482  CB  ASN A 652     -11.028  26.850  19.804  1.00  8.480          C  
ATOM  10483  CG  ASN A 652     -10.917  26.107  21.106  1.00  8.480          C  
ATOM  10484  OD1 ASN A 652     -11.772  26.210  21.996  1.00  8.480          O  
ATOM  10485  ND2 ASN A 652      -9.870  25.337  21.231  1.00  8.480          N  
ATOM  10486  H   ASN A 652     -12.745  25.150  19.131  1.00  6.890          H  
ATOM  10487  HA  ASN A 652     -12.889  27.698  20.389  1.00  7.420          H  
ATOM  10488 1HB  ASN A 652     -10.654  26.212  19.002  1.00 10.170          H  
ATOM  10489 2HB  ASN A 652     -10.400  27.737  19.843  1.00 10.170          H  
ATOM  10490 1HD2 ASN A 652      -9.739  24.804  22.066  1.00 10.170          H  
ATOM  10491 2HD2 ASN A 652      -9.204  25.273  20.489  1.00 10.170          H  
ATOM  10492  N   GLN A 653     -12.492  27.804  17.130  1.00  6.350          N  
ATOM  10493  CA  GLN A 653     -12.569  28.711  15.994  1.00  6.930          C  
ATOM  10494  C   GLN A 653     -13.926  29.405  15.968  1.00  7.560          C  
ATOM  10495  O   GLN A 653     -14.006  30.628  15.800  1.00  8.160          O  
ATOM  10496  CB  GLN A 653     -12.374  27.929  14.693  1.00  9.470          C  
ATOM  10497  CG  GLN A 653     -10.968  27.387  14.473  1.00  9.470          C  
ATOM  10498  CD  GLN A 653     -10.911  26.433  13.288  1.00  9.470          C  
ATOM  10499  OE1 GLN A 653     -11.957  26.013  12.780  1.00  9.470          O  
ATOM  10500  NE2 GLN A 653      -9.711  26.082  12.852  1.00  9.470          N  
ATOM  10501  H   GLN A 653     -12.350  26.796  16.983  1.00  7.620          H  
ATOM  10502  HA  GLN A 653     -11.791  29.466  16.093  1.00  8.320          H  
ATOM  10503 1HB  GLN A 653     -13.058  27.082  14.685  1.00 11.360          H  
ATOM  10504 2HB  GLN A 653     -12.632  28.563  13.846  1.00 11.360          H  
ATOM  10505 1HG  GLN A 653     -10.301  28.220  14.270  1.00 11.360          H  
ATOM  10506 2HG  GLN A 653     -10.636  26.862  15.358  1.00 11.360          H  
ATOM  10507 1HE2 GLN A 653      -9.618  25.446  12.085  1.00 11.360          H  
ATOM  10508 2HE2 GLN A 653      -8.883  26.430  13.301  1.00 11.360          H  
ATOM  10509  N   LYS A 654     -14.994  28.632  16.193  1.00  7.520          N  
ATOM  10510  CA  LYS A 654     -16.336  29.187  16.183  1.00  8.290          C  
ATOM  10511  C   LYS A 654     -16.530  30.180  17.316  1.00  8.740          C  
ATOM  10512  O   LYS A 654     -17.133  31.240  17.117  1.00  9.430          O  
ATOM  10513  CB  LYS A 654     -17.366  28.063  16.259  1.00 11.300          C  
ATOM  10514  CG  LYS A 654     -17.458  27.229  14.980  1.00 11.300          C  
ATOM  10515  CD  LYS A 654     -18.454  26.086  15.121  1.00 11.300          C  
ATOM  10516  CE  LYS A 654     -18.516  25.244  13.848  1.00 11.300          C  
ATOM  10517  NZ  LYS A 654     -19.472  24.102  13.979  1.00 11.300          N  
ATOM  10518  H   LYS A 654     -14.865  27.621  16.321  1.00  9.020          H  
ATOM  10519  HA  LYS A 654     -16.478  29.721  15.246  1.00  9.950          H  
ATOM  10520 1HB  LYS A 654     -17.099  27.391  17.077  1.00 13.560          H  
ATOM  10521 2HB  LYS A 654     -18.348  28.478  16.477  1.00 13.560          H  
ATOM  10522 1HG  LYS A 654     -17.770  27.874  14.159  1.00 13.560          H  
ATOM  10523 2HG  LYS A 654     -16.477  26.825  14.741  1.00 13.560          H  
ATOM  10524 1HD  LYS A 654     -18.146  25.448  15.953  1.00 13.560          H  
ATOM  10525 2HD  LYS A 654     -19.444  26.485  15.335  1.00 13.560          H  
ATOM  10526 1HE  LYS A 654     -18.831  25.875  13.019  1.00 13.560          H  
ATOM  10527 2HE  LYS A 654     -17.521  24.848  13.635  1.00 13.560          H  
ATOM  10528 1HZ  LYS A 654     -19.484  23.571  13.118  1.00 13.560          H  
ATOM  10529 2HZ  LYS A 654     -19.181  23.503  14.739  1.00 13.560          H  
ATOM  10530 3HZ  LYS A 654     -20.399  24.457  14.166  1.00 13.560          H  
ATOM  10531  N   LEU A 655     -16.006  29.857  18.501  1.00  8.440          N  
ATOM  10532  CA  LEU A 655     -16.128  30.749  19.634  1.00  9.000          C  
ATOM  10533  C   LEU A 655     -15.393  32.048  19.377  1.00  9.270          C  
ATOM  10534  O   LEU A 655     -15.915  33.114  19.703  1.00  9.910          O  
ATOM  10535  CB  LEU A 655     -15.573  30.065  20.887  1.00 12.380          C  
ATOM  10536  CG  LEU A 655     -16.400  28.880  21.459  1.00 12.380          C  
ATOM  10537  CD1 LEU A 655     -15.554  28.146  22.492  1.00 12.380          C  
ATOM  10538  CD2 LEU A 655     -17.688  29.398  22.104  1.00 12.380          C  
ATOM  10539  H   LEU A 655     -15.544  28.952  18.623  1.00 10.130          H  
ATOM  10540  HA  LEU A 655     -17.178  30.983  19.774  1.00 10.800          H  
ATOM  10541 1HB  LEU A 655     -14.584  29.679  20.641  1.00 14.850          H  
ATOM  10542 2HB  LEU A 655     -15.463  30.811  21.669  1.00 14.850          H  
ATOM  10543  HG  LEU A 655     -16.658  28.192  20.666  1.00 14.850          H  
ATOM  10544 1HD1 LEU A 655     -16.118  27.308  22.894  1.00 14.850          H  
ATOM  10545 2HD1 LEU A 655     -14.646  27.772  22.018  1.00 14.850          H  
ATOM  10546 3HD1 LEU A 655     -15.288  28.823  23.300  1.00 14.850          H  
ATOM  10547 1HD2 LEU A 655     -18.249  28.556  22.507  1.00 14.850          H  
ATOM  10548 2HD2 LEU A 655     -17.441  30.087  22.911  1.00 14.850          H  
ATOM  10549 3HD2 LEU A 655     -18.301  29.910  21.371  1.00 14.850          H  
ATOM  10550  N   ALA A 656     -14.195  31.984  18.781  1.00  8.880          N  
ATOM  10551  CA  ALA A 656     -13.456  33.203  18.492  1.00  9.260          C  
ATOM  10552  C   ALA A 656     -14.225  34.105  17.530  1.00  9.730          C  
ATOM  10553  O   ALA A 656     -14.294  35.327  17.732  1.00 10.320          O  
ATOM  10554  CB  ALA A 656     -12.108  32.855  17.893  1.00 12.810          C  
ATOM  10555  H   ALA A 656     -13.767  31.074  18.576  1.00 10.660          H  
ATOM  10556  HA  ALA A 656     -13.312  33.741  19.427  1.00 11.110          H  
ATOM  10557 1HB  ALA A 656     -11.549  33.767  17.698  1.00 15.370          H  
ATOM  10558 2HB  ALA A 656     -11.556  32.225  18.589  1.00 15.370          H  
ATOM  10559 3HB  ALA A 656     -12.262  32.313  16.959  1.00 15.370          H  
ATOM  10560  N   LEU A 657     -14.842  33.502  16.506  1.00  9.580          N  
ATOM  10561  CA  LEU A 657     -15.608  34.276  15.547  1.00 10.160          C  
ATOM  10562  C   LEU A 657     -16.821  34.908  16.207  1.00 10.800          C  
ATOM  10563  O   LEU A 657     -17.125  36.080  15.954  1.00 11.380          O  
ATOM  10564  CB  LEU A 657     -16.048  33.374  14.386  1.00 13.990          C  
ATOM  10565  CG  LEU A 657     -14.921  32.856  13.433  1.00 13.990          C  
ATOM  10566  CD1 LEU A 657     -15.506  31.793  12.504  1.00 13.990          C  
ATOM  10567  CD2 LEU A 657     -14.339  34.014  12.611  1.00 13.990          C  
ATOM  10568  H   LEU A 657     -14.720  32.491  16.368  1.00 11.500          H  
ATOM  10569  HA  LEU A 657     -14.981  35.079  15.177  1.00 12.190          H  
ATOM  10570 1HB  LEU A 657     -16.533  32.496  14.814  1.00 16.790          H  
ATOM  10571 2HB  LEU A 657     -16.780  33.910  13.787  1.00 16.790          H  
ATOM  10572  HG  LEU A 657     -14.128  32.400  14.021  1.00 16.790          H  
ATOM  10573 1HD1 LEU A 657     -14.724  31.415  11.847  1.00 16.790          H  
ATOM  10574 2HD1 LEU A 657     -15.903  30.972  13.101  1.00 16.790          H  
ATOM  10575 3HD1 LEU A 657     -16.304  32.226  11.906  1.00 16.790          H  
ATOM  10576 1HD2 LEU A 657     -13.561  33.627  11.953  1.00 16.790          H  
ATOM  10577 2HD2 LEU A 657     -15.127  34.470  12.012  1.00 16.790          H  
ATOM  10578 3HD2 LEU A 657     -13.904  34.763  13.263  1.00 16.790          H  
ATOM  10579  N   GLN A 658     -17.493  34.160  17.090  1.00 10.770          N  
ATOM  10580  CA  GLN A 658     -18.660  34.696  17.766  1.00 11.510          C  
ATOM  10581  C   GLN A 658     -18.276  35.837  18.694  1.00 11.940          C  
ATOM  10582  O   GLN A 658     -18.993  36.837  18.762  1.00 12.650          O  
ATOM  10583  CB  GLN A 658     -19.384  33.590  18.535  1.00 15.820          C  
ATOM  10584  CG  GLN A 658     -20.697  34.007  19.207  1.00 15.820          C  
ATOM  10585  CD  GLN A 658     -21.769  34.486  18.229  1.00 15.820          C  
ATOM  10586  OE1 GLN A 658     -21.835  34.065  17.063  1.00 15.820          O  
ATOM  10587  NE2 GLN A 658     -22.637  35.363  18.717  1.00 15.820          N  
ATOM  10588  H   GLN A 658     -17.223  33.181  17.238  1.00 12.920          H  
ATOM  10589  HA  GLN A 658     -19.337  35.088  17.011  1.00 13.810          H  
ATOM  10590 1HB  GLN A 658     -19.590  32.760  17.859  1.00 18.980          H  
ATOM  10591 2HB  GLN A 658     -18.719  33.209  19.312  1.00 18.980          H  
ATOM  10592 1HG  GLN A 658     -21.096  33.154  19.750  1.00 18.980          H  
ATOM  10593 2HG  GLN A 658     -20.497  34.824  19.907  1.00 18.980          H  
ATOM  10594 1HE2 GLN A 658     -23.373  35.719  18.143  1.00 18.980          H  
ATOM  10595 2HE2 GLN A 658     -22.551  35.682  19.698  1.00 18.980          H  
ATOM  10596  N   LYS A 659     -17.145  35.714  19.396  1.00 11.590          N  
ATOM  10597  CA  LYS A 659     -16.718  36.783  20.284  1.00 12.090          C  
ATOM  10598  C   LYS A 659     -16.479  38.061  19.492  1.00 12.330          C  
ATOM  10599  O   LYS A 659     -16.860  39.148  19.944  1.00 12.990          O  
ATOM  10600  CB  LYS A 659     -15.462  36.377  21.056  1.00 16.730          C  
ATOM  10601  CG  LYS A 659     -15.703  35.320  22.139  1.00 16.730          C  
ATOM  10602  CD  LYS A 659     -14.399  34.894  22.812  1.00 16.730          C  
ATOM  10603  CE  LYS A 659     -14.639  33.815  23.869  1.00 16.730          C  
ATOM  10604  NZ  LYS A 659     -13.364  33.363  24.513  1.00 16.730          N  
ATOM  10605  H   LYS A 659     -16.605  34.844  19.342  1.00 13.910          H  
ATOM  10606  HA  LYS A 659     -17.519  36.975  21.000  1.00 14.510          H  
ATOM  10607 1HB  LYS A 659     -14.731  35.970  20.354  1.00 20.070          H  
ATOM  10608 2HB  LYS A 659     -15.018  37.254  21.523  1.00 20.070          H  
ATOM  10609 1HG  LYS A 659     -16.363  35.744  22.895  1.00 20.070          H  
ATOM  10610 2HG  LYS A 659     -16.197  34.459  21.713  1.00 20.070          H  
ATOM  10611 1HD  LYS A 659     -13.721  34.496  22.053  1.00 20.070          H  
ATOM  10612 2HD  LYS A 659     -13.927  35.757  23.281  1.00 20.070          H  
ATOM  10613 1HE  LYS A 659     -15.301  34.211  24.638  1.00 20.070          H  
ATOM  10614 2HE  LYS A 659     -15.119  32.955  23.396  1.00 20.070          H  
ATOM  10615 1HZ  LYS A 659     -13.565  32.652  25.202  1.00 20.070          H  
ATOM  10616 2HZ  LYS A 659     -12.746  32.983  23.809  1.00 20.070          H  
ATOM  10617 3HZ  LYS A 659     -12.911  34.147  24.967  1.00 20.070          H  
ATOM  10618  N   ALA A 660     -15.856  37.936  18.307  1.00 11.890          N  
ATOM  10619  CA  ALA A 660     -15.633  39.103  17.468  1.00 12.220          C  
ATOM  10620  C   ALA A 660     -16.958  39.727  17.048  1.00 12.860          C  
ATOM  10621  O   ALA A 660     -17.139  40.935  17.150  1.00 13.440          O  
ATOM  10622  CB  ALA A 660     -14.834  38.721  16.238  1.00 16.980          C  
ATOM  10623  H   ALA A 660     -15.497  37.016  18.019  1.00 14.270          H  
ATOM  10624  HA  ALA A 660     -15.078  39.840  18.046  1.00 14.660          H  
ATOM  10625 1HB  ALA A 660     -14.663  39.613  15.628  1.00 20.370          H  
ATOM  10626 2HB  ALA A 660     -13.881  38.294  16.545  1.00 20.370          H  
ATOM  10627 3HB  ALA A 660     -15.390  37.985  15.659  1.00 20.370          H  
ATOM  10628  N   LYS A 661     -17.937  38.898  16.676  1.00 12.850          N  
ATOM  10629  CA  LYS A 661     -19.233  39.429  16.271  1.00 13.560          C  
ATOM  10630  C   LYS A 661     -19.904  40.218  17.395  1.00 14.200          C  
ATOM  10631  O   LYS A 661     -20.573  41.223  17.147  1.00 14.890          O  
ATOM  10632  CB  LYS A 661     -20.164  38.291  15.838  1.00 18.700          C  
ATOM  10633  CG  LYS A 661     -19.804  37.624  14.519  1.00 18.700          C  
ATOM  10634  CD  LYS A 661     -20.735  36.439  14.230  1.00 18.700          C  
ATOM  10635  CE  LYS A 661     -20.375  35.736  12.928  1.00 18.700          C  
ATOM  10636  NZ  LYS A 661     -21.228  34.529  12.694  1.00 18.700          N  
ATOM  10637  H   LYS A 661     -17.743  37.894  16.596  1.00 15.420          H  
ATOM  10638  HA  LYS A 661     -19.075  40.106  15.429  1.00 16.270          H  
ATOM  10639 1HB  LYS A 661     -20.167  37.520  16.606  1.00 22.440          H  
ATOM  10640 2HB  LYS A 661     -21.180  38.670  15.760  1.00 22.440          H  
ATOM  10641 1HG  LYS A 661     -19.895  38.357  13.717  1.00 22.440          H  
ATOM  10642 2HG  LYS A 661     -18.777  37.285  14.552  1.00 22.440          H  
ATOM  10643 1HD  LYS A 661     -20.665  35.718  15.048  1.00 22.440          H  
ATOM  10644 2HD  LYS A 661     -21.764  36.789  14.172  1.00 22.440          H  
ATOM  10645 1HE  LYS A 661     -20.515  36.432  12.102  1.00 22.440          H  
ATOM  10646 2HE  LYS A 661     -19.327  35.429  12.960  1.00 22.440          H  
ATOM  10647 1HZ  LYS A 661     -20.967  34.093  11.821  1.00 22.440          H  
ATOM  10648 2HZ  LYS A 661     -21.091  33.867  13.451  1.00 22.440          H  
ATOM  10649 3HZ  LYS A 661     -22.200  34.800  12.656  1.00 22.440          H  
ATOM  10650  N   GLU A 662     -19.762  39.730  18.628  1.00 14.060          N  
ATOM  10651  CA  GLU A 662     -20.378  40.360  19.788  1.00 14.770          C  
ATOM  10652  C   GLU A 662     -19.710  41.650  20.281  1.00 15.160          C  
ATOM  10653  O   GLU A 662     -20.419  42.572  20.696  1.00 15.930          O  
ATOM  10654  CB  GLU A 662     -20.454  39.356  20.942  1.00 20.390          C  
ATOM  10655  CG  GLU A 662     -21.423  38.208  20.677  1.00 20.390          C  
ATOM  10656  CD  GLU A 662     -21.488  37.183  21.773  1.00 20.390          C  
ATOM  10657  OE1 GLU A 662     -20.843  37.353  22.784  1.00 20.390          O  
ATOM  10658  OE2 GLU A 662     -22.178  36.203  21.577  1.00 20.390          O  
ATOM  10659  H   GLU A 662     -19.243  38.852  18.740  1.00 16.870          H  
ATOM  10660  HA  GLU A 662     -21.398  40.614  19.509  1.00 17.720          H  
ATOM  10661 1HB  GLU A 662     -19.461  38.929  21.113  1.00 24.470          H  
ATOM  10662 2HB  GLU A 662     -20.758  39.866  21.854  1.00 24.470          H  
ATOM  10663 1HG  GLU A 662     -22.418  38.625  20.532  1.00 24.470          H  
ATOM  10664 2HG  GLU A 662     -21.137  37.720  19.751  1.00 24.470          H  
ATOM  10665  N   VAL A 663     -18.369  41.739  20.262  1.00 14.700          N  
ATOM  10666  CA  VAL A 663     -17.744  42.947  20.800  1.00 15.150          C  
ATOM  10667  C   VAL A 663     -16.837  43.715  19.840  1.00 15.450          C  
ATOM  10668  O   VAL A 663     -15.900  43.200  19.239  1.00 15.810          O  
ATOM  10669  CB  VAL A 663     -16.982  42.657  22.097  1.00 21.030          C  
ATOM  10670  CG1 VAL A 663     -16.360  43.996  22.630  1.00 21.030          C  
ATOM  10671  CG2 VAL A 663     -17.954  42.034  23.084  1.00 21.030          C  
ATOM  10672  H   VAL A 663     -17.807  40.939  19.940  1.00 17.640          H  
ATOM  10673  HA  VAL A 663     -18.548  43.625  21.078  1.00 18.180          H  
ATOM  10674  HB  VAL A 663     -16.156  41.968  21.912  1.00 25.240          H  
ATOM  10675 1HG1 VAL A 663     -15.841  43.840  23.523  1.00 25.240          H  
ATOM  10676 2HG1 VAL A 663     -15.660  44.409  21.920  1.00 25.240          H  
ATOM  10677 3HG1 VAL A 663     -17.158  44.717  22.819  1.00 25.240          H  
ATOM  10678 1HG2 VAL A 663     -17.466  41.830  24.024  1.00 25.240          H  
ATOM  10679 2HG2 VAL A 663     -18.769  42.716  23.236  1.00 25.240          H  
ATOM  10680 3HG2 VAL A 663     -18.343  41.103  22.684  1.00 25.240          H  
ATOM  10681  N   ALA A 664     -17.109  45.020  19.808  1.00 15.410          N  
ATOM  10682  CA  ALA A 664     -16.470  46.084  19.019  1.00 15.810          C  
ATOM  10683  C   ALA A 664     -16.879  46.068  17.540  1.00 16.300          C  
ATOM  10684  O   ALA A 664     -16.427  46.894  16.750  1.00 16.750          O  
ATOM  10685  CB  ALA A 664     -14.964  45.996  19.123  1.00 21.970          C  
ATOM  10686  H   ALA A 664     -17.880  45.291  20.404  1.00 18.490          H  
ATOM  10687  HA  ALA A 664     -16.763  47.026  19.458  1.00 18.970          H  
ATOM  10688 1HB  ALA A 664     -14.515  46.832  18.591  1.00 26.370          H  
ATOM  10689 2HB  ALA A 664     -14.708  46.046  20.157  1.00 26.370          H  
ATOM  10690 3HB  ALA A 664     -14.589  45.071  18.696  1.00 26.370          H  
ATOM  10691  N   GLU A 665     -17.817  45.188  17.209  1.00 16.340          N  
ATOM  10692  CA  GLU A 665     -18.453  45.055  15.896  1.00 16.950          C  
ATOM  10693  C   GLU A 665     -19.953  45.152  16.157  1.00 17.320          C  
ATOM  10694  O   GLU A 665     -20.785  44.640  15.411  1.00 17.670          O  
ATOM  10695  CB  GLU A 665     -18.080  43.726  15.214  1.00 23.490          C  
ATOM  10696  CG  GLU A 665     -16.566  43.551  14.923  1.00 23.490          C  
ATOM  10697  CD  GLU A 665     -16.220  42.282  14.128  1.00 23.490          C  
ATOM  10698  OE1 GLU A 665     -17.120  41.579  13.722  1.00 23.490          O  
ATOM  10699  OE2 GLU A 665     -15.048  42.034  13.927  1.00 23.490          O  
ATOM  10700  H   GLU A 665     -18.111  44.530  17.920  1.00 19.610          H  
ATOM  10701  HA  GLU A 665     -18.152  45.885  15.254  1.00 20.340          H  
ATOM  10702 1HB  GLU A 665     -18.395  42.894  15.851  1.00 28.180          H  
ATOM  10703 2HB  GLU A 665     -18.617  43.635  14.271  1.00 28.180          H  
ATOM  10704 1HG  GLU A 665     -16.208  44.425  14.382  1.00 28.180          H  
ATOM  10705 2HG  GLU A 665     -16.043  43.514  15.881  1.00 28.180          H  
ATOM  10706  N   VAL A 666     -20.252  45.829  17.259  1.00 17.390          N  
ATOM  10707  CA  VAL A 666     -21.573  45.999  17.853  1.00 17.910          C  
ATOM  10708  C   VAL A 666     -22.616  46.673  16.962  1.00 18.300          C  
ATOM  10709  O   VAL A 666     -23.773  46.253  16.949  1.00 18.390          O  
ATOM  10710  CB  VAL A 666     -21.395  46.808  19.163  1.00 24.870          C  
ATOM  10711  CG1 VAL A 666     -22.735  47.221  19.767  1.00 24.870          C  
ATOM  10712  CG2 VAL A 666     -20.599  45.951  20.159  1.00 24.870          C  
ATOM  10713  H   VAL A 666     -19.461  46.232  17.730  1.00 20.870          H  
ATOM  10714  HA  VAL A 666     -21.944  45.004  18.110  1.00 21.490          H  
ATOM  10715  HB  VAL A 666     -20.845  47.713  18.937  1.00 29.840          H  
ATOM  10716 1HG1 VAL A 666     -22.571  47.785  20.676  1.00 29.840          H  
ATOM  10717 2HG1 VAL A 666     -23.300  47.840  19.072  1.00 29.840          H  
ATOM  10718 3HG1 VAL A 666     -23.314  46.326  20.000  1.00 29.840          H  
ATOM  10719 1HG2 VAL A 666     -20.424  46.485  21.080  1.00 29.840          H  
ATOM  10720 2HG2 VAL A 666     -21.157  45.038  20.380  1.00 29.840          H  
ATOM  10721 3HG2 VAL A 666     -19.670  45.688  19.723  1.00 29.840          H  
ATOM  10722  N   SER A 667     -22.241  47.743  16.274  1.00 18.660          N  
ATOM  10723  CA  SER A 667     -23.192  48.431  15.416  1.00 19.200          C  
ATOM  10724  C   SER A 667     -22.497  49.246  14.341  1.00 19.260          C  
ATOM  10725  O   SER A 667     -21.502  49.908  14.631  1.00 19.070          O  
ATOM  10726  CB  SER A 667     -24.064  49.373  16.216  1.00 26.660          C  
ATOM  10727  OG  SER A 667     -24.929  50.102  15.365  1.00 26.660          O  
ATOM  10728  H   SER A 667     -21.284  48.056  16.325  1.00 22.390          H  
ATOM  10729  HA  SER A 667     -23.817  47.661  14.979  1.00 23.040          H  
ATOM  10730 1HB  SER A 667     -24.650  48.811  16.942  1.00 32.000          H  
ATOM  10731 2HB  SER A 667     -23.433  50.049  16.764  1.00 32.000          H  
ATOM  10732  HG  SER A 667     -25.446  50.675  15.950  1.00 32.000          H  
ATOM  10733  N   PRO A 668     -22.988  49.226  13.084  1.00 19.640          N  
ATOM  10734  CA  PRO A 668     -22.489  50.002  11.964  1.00 19.890          C  
ATOM  10735  C   PRO A 668     -22.693  51.507  12.127  1.00 20.250          C  
ATOM  10736  O   PRO A 668     -22.089  52.288  11.393  1.00 20.390          O  
ATOM  10737  CB  PRO A 668     -23.292  49.451  10.776  1.00 29.840          C  
ATOM  10738  CG  PRO A 668     -24.558  48.898  11.377  1.00 29.840          C  
ATOM  10739  CD  PRO A 668     -24.152  48.360  12.731  1.00 29.840          C  
ATOM  10740  HA  PRO A 668     -21.420  49.781  11.835  1.00 23.870          H  
ATOM  10741 1HB  PRO A 668     -23.488  50.263  10.055  1.00 35.800          H  
ATOM  10742 2HB  PRO A 668     -22.702  48.692  10.246  1.00 35.800          H  
ATOM  10743 1HG  PRO A 668     -25.318  49.691  11.448  1.00 35.800          H  
ATOM  10744 2HG  PRO A 668     -24.977  48.119  10.721  1.00 35.800          H  
ATOM  10745 1HD  PRO A 668     -25.006  48.512  13.407  1.00 35.800          H  
ATOM  10746 2HD  PRO A 668     -23.848  47.300  12.659  1.00 35.800          H  
ATOM  10747  N   MET A 669     -23.583  51.927  13.040  1.00 20.530          N  
ATOM  10748  CA  MET A 669     -23.837  53.354  13.182  1.00 21.020          C  
ATOM  10749  C   MET A 669     -23.868  53.850  14.626  1.00 21.350          C  
ATOM  10750  O   MET A 669     -24.837  54.488  15.041  1.00 21.570          O  
ATOM  10751  CB  MET A 669     -25.163  53.708  12.502  1.00 29.230          C  
ATOM  10752  CG  MET A 669     -25.187  53.494  10.983  1.00 29.230          C  
ATOM  10753  SD  MET A 669     -26.799  53.845  10.222  1.00 29.230          S  
ATOM  10754  CE  MET A 669     -26.935  55.633  10.329  1.00 29.230          C  
ATOM  10755  H   MET A 669     -24.063  51.272  13.658  1.00 24.640          H  
ATOM  10756  HA  MET A 669     -23.034  53.893  12.682  1.00 25.220          H  
ATOM  10757 1HB  MET A 669     -25.960  53.106  12.935  1.00 35.080          H  
ATOM  10758 2HB  MET A 669     -25.392  54.749  12.702  1.00 35.080          H  
ATOM  10759 1HG  MET A 669     -24.430  54.124  10.516  1.00 35.080          H  
ATOM  10760 2HG  MET A 669     -24.940  52.462  10.764  1.00 35.080          H  
ATOM  10761 1HE  MET A 669     -27.882  55.949   9.888  1.00 35.080          H  
ATOM  10762 2HE  MET A 669     -26.904  55.948  11.369  1.00 35.080          H  
ATOM  10763 3HE  MET A 669     -26.112  56.096   9.784  1.00 35.080          H  
ATOM  10764  N   SER A 670     -22.808  53.586  15.386  1.00 21.490          N  
ATOM  10765  CA  SER A 670     -22.696  54.083  16.755  1.00 21.920          C  
ATOM  10766  C   SER A 670     -21.277  53.888  17.208  1.00 22.190          C  
ATOM  10767  O   SER A 670     -20.502  53.174  16.568  1.00 22.250          O  
ATOM  10768  CB  SER A 670     -23.572  53.338  17.749  1.00 30.520          C  
ATOM  10769  OG  SER A 670     -23.055  52.059  18.027  1.00 30.520          O  
ATOM  10770  H   SER A 670     -22.041  53.039  15.010  1.00 25.790          H  
ATOM  10771  HA  SER A 670     -22.933  55.147  16.774  1.00 26.300          H  
ATOM  10772 1HB  SER A 670     -23.648  53.907  18.672  1.00 36.620          H  
ATOM  10773 2HB  SER A 670     -24.576  53.242  17.341  1.00 36.620          H  
ATOM  10774  HG  SER A 670     -22.316  52.185  18.682  1.00 36.620          H  
ATOM  10775  N   ALA A 671     -20.904  54.509  18.317  1.00 22.480          N  
ATOM  10776  CA  ALA A 671     -19.636  54.126  18.891  1.00 22.880          C  
ATOM  10777  C   ALA A 671     -19.842  52.663  19.263  1.00 22.890          C  
ATOM  10778  O   ALA A 671     -20.924  52.316  19.750  1.00 23.050          O  
ATOM  10779  CB  ALA A 671     -19.288  55.003  20.081  1.00 31.870          C  
ATOM  10780  H   ALA A 671     -21.527  55.149  18.788  1.00 26.980          H  
ATOM  10781  HA  ALA A 671     -18.851  54.194  18.136  1.00 27.460          H  
ATOM  10782 1HB  ALA A 671     -18.361  54.699  20.517  1.00 38.250          H  
ATOM  10783 2HB  ALA A 671     -19.204  56.030  19.749  1.00 38.250          H  
ATOM  10784 3HB  ALA A 671     -20.073  54.928  20.829  1.00 38.250          H  
ATOM  10785  N   ALA A 672     -18.871  51.798  19.030  1.00 22.820          N  
ATOM  10786  CA  ALA A 672     -19.066  50.407  19.422  1.00 22.960          C  
ATOM  10787  C   ALA A 672     -19.098  50.244  20.938  1.00 23.240          C  
ATOM  10788  O   ALA A 672     -18.331  50.878  21.662  1.00 23.530          O  
ATOM  10789  CB  ALA A 672     -17.988  49.527  18.847  1.00 32.090          C  
ATOM  10790  H   ALA A 672     -18.024  52.100  18.568  1.00 27.380          H  
ATOM  10791  HA  ALA A 672     -20.029  50.084  19.027  1.00 27.550          H  
ATOM  10792 1HB  ALA A 672     -18.219  48.529  19.139  1.00 38.510          H  
ATOM  10793 2HB  ALA A 672     -17.990  49.603  17.758  1.00 38.510          H  
ATOM  10794 3HB  ALA A 672     -17.016  49.817  19.225  1.00 38.510          H  
ATOM  10795  N   ASN A 673     -19.892  49.302  21.436  1.00 23.260          N  
ATOM  10796  CA  ASN A 673     -19.912  49.042  22.872  1.00 23.620          C  
ATOM  10797  C   ASN A 673     -18.759  48.110  23.269  1.00 23.740          C  
ATOM  10798  O   ASN A 673     -18.946  46.966  23.673  1.00 23.710          O  
ATOM  10799  CB  ASN A 673     -21.263  48.494  23.290  1.00 32.920          C  
ATOM  10800  CG  ASN A 673     -21.458  48.483  24.767  1.00 32.920          C  
ATOM  10801  OD1 ASN A 673     -20.685  49.090  25.517  1.00 32.920          O  
ATOM  10802  ND2 ASN A 673     -22.507  47.831  25.209  1.00 32.920          N  
ATOM  10803  H   ASN A 673     -20.512  48.793  20.824  1.00 27.910          H  
ATOM  10804  HA  ASN A 673     -19.756  49.988  23.395  1.00 28.340          H  
ATOM  10805 1HB  ASN A 673     -22.049  49.100  22.841  1.00 39.510          H  
ATOM  10806 2HB  ASN A 673     -21.384  47.484  22.925  1.00 39.510          H  
ATOM  10807 1HD2 ASN A 673     -22.700  47.800  26.192  1.00 39.510          H  
ATOM  10808 2HD2 ASN A 673     -23.116  47.368  24.566  1.00 39.510          H  
ATOM  10809  N   ILE A 674     -17.555  48.634  23.163  1.00 24.000          N  
ATOM  10810  CA  ILE A 674     -16.318  47.896  23.393  1.00 24.240          C  
ATOM  10811  C   ILE A 674     -16.220  47.344  24.803  1.00 24.760          C  
ATOM  10812  O   ILE A 674     -15.721  46.222  25.026  1.00 25.070          O  
ATOM  10813  CB  ILE A 674     -15.068  48.708  23.078  1.00 33.840          C  
ATOM  10814  CG1 ILE A 674     -15.026  48.993  21.584  1.00 33.840          C  
ATOM  10815  CG2 ILE A 674     -13.852  47.922  23.504  1.00 33.840          C  
ATOM  10816  CD1 ILE A 674     -13.972  49.954  21.155  1.00 33.840          C  
ATOM  10817  H   ILE A 674     -17.538  49.611  22.849  1.00 28.800          H  
ATOM  10818  HA  ILE A 674     -16.318  47.043  22.705  1.00 29.090          H  
ATOM  10819  HB  ILE A 674     -15.110  49.657  23.594  1.00 40.610          H  
ATOM  10820 1HG1 ILE A 674     -14.891  48.078  21.054  1.00 40.610          H  
ATOM  10821 2HG1 ILE A 674     -15.982  49.410  21.307  1.00 40.610          H  
ATOM  10822 1HG2 ILE A 674     -12.962  48.456  23.282  1.00 40.610          H  
ATOM  10823 2HG2 ILE A 674     -13.842  47.705  24.566  1.00 40.610          H  
ATOM  10824 3HG2 ILE A 674     -13.884  47.005  22.949  1.00 40.610          H  
ATOM  10825 1HD1 ILE A 674     -14.049  50.111  20.079  1.00 40.610          H  
ATOM  10826 2HD1 ILE A 674     -14.080  50.890  21.665  1.00 40.610          H  
ATOM  10827 3HD1 ILE A 674     -13.027  49.565  21.373  1.00 40.610          H  
ATOM  10828  N   SER A 675     -16.688  48.158  25.751  1.00 24.960          N  
ATOM  10829  CA  SER A 675     -16.626  47.877  27.168  1.00 25.580          C  
ATOM  10830  C   SER A 675     -17.264  46.543  27.560  1.00 25.910          C  
ATOM  10831  O   SER A 675     -17.050  46.064  28.678  1.00 25.850          O  
ATOM  10832  CB  SER A 675     -17.259  49.010  27.947  1.00 35.560          C  
ATOM  10833  OG  SER A 675     -18.625  49.091  27.691  1.00 35.560          O  
ATOM  10834  H   SER A 675     -17.096  49.044  25.479  1.00 29.950          H  
ATOM  10835  HA  SER A 675     -15.580  47.850  27.431  1.00 30.700          H  
ATOM  10836 1HB  SER A 675     -17.095  48.854  29.014  1.00 42.680          H  
ATOM  10837 2HB  SER A 675     -16.778  49.949  27.674  1.00 42.680          H  
ATOM  10838  HG  SER A 675     -18.960  49.814  28.229  1.00 42.680          H  
ATOM  10839  N   ILE A 676     -18.010  45.906  26.650  1.00 26.430          N  
ATOM  10840  CA  ILE A 676     -18.605  44.629  26.978  1.00 26.870          C  
ATOM  10841  C   ILE A 676     -17.483  43.640  27.292  1.00 26.630          C  
ATOM  10842  O   ILE A 676     -17.569  42.929  28.295  1.00 26.870          O  
ATOM  10843  CB  ILE A 676     -19.362  44.060  25.762  1.00 37.440          C  
ATOM  10844  CG1 ILE A 676     -20.596  44.894  25.459  1.00 37.440          C  
ATOM  10845  CG2 ILE A 676     -19.762  42.576  26.050  1.00 37.440          C  
ATOM  10846  CD1 ILE A 676     -21.211  44.605  24.069  1.00 37.440          C  
ATOM  10847  H   ILE A 676     -18.177  46.332  25.735  1.00 31.720          H  
ATOM  10848  HA  ILE A 676     -19.256  44.729  27.831  1.00 32.240          H  
ATOM  10849  HB  ILE A 676     -18.725  44.127  24.904  1.00 44.930          H  
ATOM  10850 1HG1 ILE A 676     -21.346  44.709  26.219  1.00 44.930          H  
ATOM  10851 2HG1 ILE A 676     -20.316  45.939  25.504  1.00 44.930          H  
ATOM  10852 1HG2 ILE A 676     -20.285  42.152  25.206  1.00 44.930          H  
ATOM  10853 2HG2 ILE A 676     -18.888  41.960  26.242  1.00 44.930          H  
ATOM  10854 3HG2 ILE A 676     -20.410  42.547  26.922  1.00 44.930          H  
ATOM  10855 1HD1 ILE A 676     -22.073  45.244  23.920  1.00 44.930          H  
ATOM  10856 2HD1 ILE A 676     -20.469  44.817  23.294  1.00 44.930          H  
ATOM  10857 3HD1 ILE A 676     -21.525  43.573  23.987  1.00 44.930          H  
ATOM  10858  N   ALA A 677     -16.445  43.586  26.448  1.00 26.230          N  
ATOM  10859  CA  ALA A 677     -15.352  42.639  26.650  1.00 26.060          C  
ATOM  10860  C   ALA A 677     -14.405  43.164  27.698  1.00 25.800          C  
ATOM  10861  O   ALA A 677     -13.807  42.405  28.465  1.00 25.740          O  
ATOM  10862  CB  ALA A 677     -14.603  42.374  25.374  1.00 36.550          C  
ATOM  10863  H   ALA A 677     -16.406  44.263  25.683  1.00 31.480          H  
ATOM  10864  HA  ALA A 677     -15.774  41.703  27.011  1.00 31.270          H  
ATOM  10865 1HB  ALA A 677     -13.817  41.675  25.553  1.00 43.860          H  
ATOM  10866 2HB  ALA A 677     -15.263  41.968  24.630  1.00 43.860          H  
ATOM  10867 3HB  ALA A 677     -14.187  43.303  25.023  1.00 43.860          H  
ATOM  10868  N   ALA A 678     -14.305  44.486  27.797  1.00 25.770          N  
ATOM  10869  CA  ALA A 678     -13.405  45.046  28.798  1.00 25.650          C  
ATOM  10870  C   ALA A 678     -13.823  44.525  30.169  1.00 26.140          C  
ATOM  10871  O   ALA A 678     -12.986  44.217  31.017  1.00 26.340          O  
ATOM  10872  CB  ALA A 678     -13.443  46.556  28.764  1.00 35.960          C  
ATOM  10873  H   ALA A 678     -14.819  45.079  27.138  1.00 30.920          H  
ATOM  10874  HA  ALA A 678     -12.394  44.703  28.598  1.00 30.780          H  
ATOM  10875 1HB  ALA A 678     -12.784  46.943  29.503  1.00 43.150          H  
ATOM  10876 2HB  ALA A 678     -13.149  46.916  27.784  1.00 43.150          H  
ATOM  10877 3HB  ALA A 678     -14.443  46.871  28.992  1.00 43.150          H  
ATOM  10878  N   ARG A 679     -15.140  44.395  30.362  1.00 26.380          N  
ATOM  10879  CA  ARG A 679     -15.698  43.866  31.591  1.00 26.930          C  
ATOM  10880  C   ARG A 679     -15.813  42.322  31.632  1.00 27.130          C  
ATOM  10881  O   ARG A 679     -15.533  41.717  32.669  1.00 27.250          O  
ATOM  10882  CB  ARG A 679     -17.077  44.463  31.808  1.00 37.480          C  
ATOM  10883  CG  ARG A 679     -17.083  45.950  32.139  1.00 37.480          C  
ATOM  10884  CD  ARG A 679     -18.464  46.484  32.262  1.00 37.480          C  
ATOM  10885  NE  ARG A 679     -18.463  47.907  32.587  1.00 37.480          N  
ATOM  10886  CZ  ARG A 679     -19.563  48.683  32.706  1.00 37.480          C  
ATOM  10887  NH1 ARG A 679     -20.765  48.171  32.527  1.00 37.480          N  
ATOM  10888  NH2 ARG A 679     -19.428  49.966  33.006  1.00 37.480          N  
ATOM  10889  H   ARG A 679     -15.772  44.734  29.630  1.00 31.660          H  
ATOM  10890  HA  ARG A 679     -15.054  44.181  32.410  1.00 32.320          H  
ATOM  10891 1HB  ARG A 679     -17.664  44.334  30.894  1.00 44.980          H  
ATOM  10892 2HB  ARG A 679     -17.586  43.929  32.605  1.00 44.980          H  
ATOM  10893 1HG  ARG A 679     -16.565  46.114  33.082  1.00 44.980          H  
ATOM  10894 2HG  ARG A 679     -16.574  46.499  31.344  1.00 44.980          H  
ATOM  10895 1HD  ARG A 679     -18.977  46.350  31.305  1.00 44.980          H  
ATOM  10896 2HD  ARG A 679     -18.996  45.948  33.046  1.00 44.980          H  
ATOM  10897  HE  ARG A 679     -17.562  48.345  32.732  1.00 44.980          H  
ATOM  10898 1HH1 ARG A 679     -20.873  47.194  32.301  1.00 44.980          H  
ATOM  10899 2HH1 ARG A 679     -21.584  48.756  32.619  1.00 44.980          H  
ATOM  10900 1HH2 ARG A 679     -18.507  50.360  33.146  1.00 44.980          H  
ATOM  10901 2HH2 ARG A 679     -20.244  50.554  33.099  1.00 44.980          H  
ATOM  10902  N   GLN A 680     -16.230  41.682  30.524  1.00 27.260          N  
ATOM  10903  CA  GLN A 680     -16.478  40.234  30.513  1.00 27.570          C  
ATOM  10904  C   GLN A 680     -15.300  39.274  30.320  1.00 27.780          C  
ATOM  10905  O   GLN A 680     -15.432  38.097  30.661  1.00 28.190          O  
ATOM  10906  CB  GLN A 680     -17.507  39.889  29.437  1.00 38.470          C  
ATOM  10907  CG  GLN A 680     -18.902  40.408  29.697  1.00 38.470          C  
ATOM  10908  CD  GLN A 680     -19.841  40.064  28.564  1.00 38.470          C  
ATOM  10909  OE1 GLN A 680     -19.416  39.551  27.524  1.00 38.470          O  
ATOM  10910  NE2 GLN A 680     -21.122  40.347  28.751  1.00 38.470          N  
ATOM  10911  H   GLN A 680     -16.463  42.213  29.683  1.00 32.710          H  
ATOM  10912  HA  GLN A 680     -16.920  39.990  31.477  1.00 33.080          H  
ATOM  10913 1HB  GLN A 680     -17.176  40.303  28.487  1.00 46.170          H  
ATOM  10914 2HB  GLN A 680     -17.562  38.809  29.318  1.00 46.170          H  
ATOM  10915 1HG  GLN A 680     -19.279  39.952  30.608  1.00 46.170          H  
ATOM  10916 2HG  GLN A 680     -18.873  41.487  29.808  1.00 46.170          H  
ATOM  10917 1HE2 GLN A 680     -21.788  40.143  28.033  1.00 46.170          H  
ATOM  10918 2HE2 GLN A 680     -21.424  40.765  29.608  1.00 46.170          H  
ATOM  10919  N   GLN A 681     -14.167  39.705  29.774  1.00 27.590          N  
ATOM  10920  CA  GLN A 681     -13.104  38.725  29.546  1.00 27.890          C  
ATOM  10921  C   GLN A 681     -12.508  38.196  30.841  1.00 28.180          C  
ATOM  10922  O   GLN A 681     -12.319  38.934  31.810  1.00 27.980          O  
ATOM  10923  CB  GLN A 681     -11.993  39.291  28.665  1.00 38.930          C  
ATOM  10924  CG  GLN A 681     -12.426  39.602  27.273  1.00 38.930          C  
ATOM  10925  CD  GLN A 681     -12.883  38.401  26.540  1.00 38.930          C  
ATOM  10926  OE1 GLN A 681     -12.198  37.376  26.531  1.00 38.930          O  
ATOM  10927  NE2 GLN A 681     -14.049  38.496  25.915  1.00 38.930          N  
ATOM  10928  H   GLN A 681     -14.064  40.680  29.476  1.00 33.110          H  
ATOM  10929  HA  GLN A 681     -13.542  37.872  29.028  1.00 33.470          H  
ATOM  10930 1HB  GLN A 681     -11.620  40.210  29.095  1.00 46.710          H  
ATOM  10931 2HB  GLN A 681     -11.161  38.589  28.623  1.00 46.710          H  
ATOM  10932 1HG  GLN A 681     -13.242  40.296  27.317  1.00 46.710          H  
ATOM  10933 2HG  GLN A 681     -11.596  40.028  26.740  1.00 46.710          H  
ATOM  10934 1HE2 GLN A 681     -14.410  37.717  25.401  1.00 46.710          H  
ATOM  10935 2HE2 GLN A 681     -14.576  39.345  25.952  1.00 46.710          H  
ATOM  10936  N   ASN A 682     -12.128  36.913  30.813  1.00 28.740          N  
ATOM  10937  CA  ASN A 682     -11.542  36.192  31.939  1.00 29.020          C  
ATOM  10938  C   ASN A 682     -10.022  36.107  31.884  1.00 28.770          C  
ATOM  10939  O   ASN A 682      -9.414  35.197  32.448  1.00 29.110          O  
ATOM  10940  CB  ASN A 682     -12.155  34.812  32.007  1.00 40.520          C  
ATOM  10941  CG  ASN A 682     -11.854  34.035  30.769  1.00 40.520          C  
ATOM  10942  OD1 ASN A 682     -11.632  34.653  29.709  1.00 40.520          O  
ATOM  10943  ND2 ASN A 682     -11.848  32.727  30.859  1.00 40.520          N  
ATOM  10944  H   ASN A 682     -12.289  36.371  29.964  1.00 34.490          H  
ATOM  10945  HA  ASN A 682     -11.802  36.725  32.854  1.00 34.820          H  
ATOM  10946 1HB  ASN A 682     -11.766  34.273  32.871  1.00 48.620          H  
ATOM  10947 2HB  ASN A 682     -13.236  34.895  32.123  1.00 48.620          H  
ATOM  10948 1HD2 ASN A 682     -11.653  32.170  30.052  1.00 48.620          H  
ATOM  10949 2HD2 ASN A 682     -12.035  32.286  31.736  1.00 48.620          H  
ATOM  10950  N   SER A 683      -9.424  37.078  31.219  1.00 28.270          N  
ATOM  10951  CA  SER A 683      -7.987  37.186  31.081  1.00 28.110          C  
ATOM  10952  C   SER A 683      -7.575  38.636  31.184  1.00 27.420          C  
ATOM  10953  O   SER A 683      -8.081  39.490  30.451  1.00 27.160          O  
ATOM  10954  CB  SER A 683      -7.534  36.608  29.760  1.00 39.420          C  
ATOM  10955  OG  SER A 683      -6.149  36.779  29.590  1.00 39.420          O  
ATOM  10956  H   SER A 683     -10.018  37.770  30.787  1.00 33.920          H  
ATOM  10957  HA  SER A 683      -7.512  36.630  31.890  1.00 33.730          H  
ATOM  10958 1HB  SER A 683      -7.779  35.545  29.732  1.00 47.300          H  
ATOM  10959 2HB  SER A 683      -8.071  37.087  28.944  1.00 47.300          H  
ATOM  10960  HG  SER A 683      -5.920  36.285  28.794  1.00 47.300          H  
ATOM  10961  N   ALA A 684      -6.675  38.924  32.126  1.00 27.200          N  
ATOM  10962  CA  ALA A 684      -6.247  40.294  32.387  1.00 26.630          C  
ATOM  10963  C   ALA A 684      -5.632  40.958  31.170  1.00 26.380          C  
ATOM  10964  O   ALA A 684      -5.803  42.163  30.975  1.00 26.330          O  
ATOM  10965  CB  ALA A 684      -5.248  40.320  33.524  1.00 37.510          C  
ATOM  10966  H   ALA A 684      -6.296  38.166  32.679  1.00 32.640          H  
ATOM  10967  HA  ALA A 684      -7.125  40.868  32.672  1.00 31.960          H  
ATOM  10968 1HB  ALA A 684      -4.963  41.351  33.732  1.00 45.010          H  
ATOM  10969 2HB  ALA A 684      -5.694  39.880  34.412  1.00 45.010          H  
ATOM  10970 3HB  ALA A 684      -4.363  39.752  33.242  1.00 45.010          H  
ATOM  10971  N   LYS A 685      -4.894  40.201  30.357  1.00 26.320          N  
ATOM  10972  CA  LYS A 685      -4.278  40.813  29.192  1.00 26.170          C  
ATOM  10973  C   LYS A 685      -5.348  41.249  28.208  1.00 26.000          C  
ATOM  10974  O   LYS A 685      -5.289  42.356  27.658  1.00 25.900          O  
ATOM  10975  CB  LYS A 685      -3.297  39.850  28.528  1.00 36.700          C  
ATOM  10976  CG  LYS A 685      -2.027  39.603  29.338  1.00 36.700          C  
ATOM  10977  CD  LYS A 685      -1.092  38.621  28.634  1.00 36.700          C  
ATOM  10978  CE  LYS A 685       0.181  38.379  29.448  1.00 36.700          C  
ATOM  10979  NZ  LYS A 685       1.086  37.392  28.791  1.00 36.700          N  
ATOM  10980  H   LYS A 685      -4.766  39.218  30.556  1.00 31.580          H  
ATOM  10981  HA  LYS A 685      -3.733  41.702  29.512  1.00 31.400          H  
ATOM  10982 1HB  LYS A 685      -3.788  38.890  28.365  1.00 44.040          H  
ATOM  10983 2HB  LYS A 685      -3.008  40.242  27.553  1.00 44.040          H  
ATOM  10984 1HG  LYS A 685      -1.508  40.551  29.483  1.00 44.040          H  
ATOM  10985 2HG  LYS A 685      -2.295  39.206  30.316  1.00 44.040          H  
ATOM  10986 1HD  LYS A 685      -1.605  37.669  28.488  1.00 44.040          H  
ATOM  10987 2HD  LYS A 685      -0.816  39.018  27.657  1.00 44.040          H  
ATOM  10988 1HE  LYS A 685       0.713  39.322  29.565  1.00 44.040          H  
ATOM  10989 2HE  LYS A 685      -0.093  38.004  30.434  1.00 44.040          H  
ATOM  10990 1HZ  LYS A 685       1.912  37.261  29.360  1.00 44.040          H  
ATOM  10991 2HZ  LYS A 685       0.607  36.508  28.689  1.00 44.040          H  
ATOM  10992 3HZ  LYS A 685       1.358  37.734  27.881  1.00 44.040          H  
ATOM  10993  N   ALA A 686      -6.343  40.382  27.993  1.00 26.070          N  
ATOM  10994  CA  ALA A 686      -7.425  40.713  27.087  1.00 25.990          C  
ATOM  10995  C   ALA A 686      -8.192  41.910  27.600  1.00 25.790          C  
ATOM  10996  O   ALA A 686      -8.493  42.827  26.828  1.00 25.560          O  
ATOM  10997  CB  ALA A 686      -8.371  39.539  26.934  1.00 36.420          C  
ATOM  10998  H   ALA A 686      -6.319  39.482  28.454  1.00 31.280          H  
ATOM  10999  HA  ALA A 686      -6.995  40.967  26.119  1.00 31.190          H  
ATOM  11000 1HB  ALA A 686      -9.166  39.802  26.242  1.00 43.700          H  
ATOM  11001 2HB  ALA A 686      -7.825  38.680  26.553  1.00 43.700          H  
ATOM  11002 3HB  ALA A 686      -8.800  39.297  27.904  1.00 43.700          H  
ATOM  11003  N   ARG A 687      -8.455  41.942  28.918  1.00 25.960          N  
ATOM  11004  CA  ARG A 687      -9.194  43.059  29.473  1.00 25.900          C  
ATOM  11005  C   ARG A 687      -8.421  44.340  29.261  1.00 25.310          C  
ATOM  11006  O   ARG A 687      -8.985  45.314  28.786  1.00 24.840          O  
ATOM  11007  CB  ARG A 687      -9.496  42.891  30.958  1.00 36.280          C  
ATOM  11008  CG  ARG A 687     -10.559  41.843  31.300  1.00 36.280          C  
ATOM  11009  CD  ARG A 687     -11.039  41.957  32.714  1.00 36.280          C  
ATOM  11010  NE  ARG A 687      -9.988  41.678  33.717  1.00 36.280          N  
ATOM  11011  CZ  ARG A 687      -9.674  40.463  34.242  1.00 36.280          C  
ATOM  11012  NH1 ARG A 687     -10.312  39.359  33.878  1.00 36.280          N  
ATOM  11013  NH2 ARG A 687      -8.707  40.387  35.152  1.00 36.280          N  
ATOM  11014  H   ARG A 687      -8.180  41.155  29.513  1.00 31.150          H  
ATOM  11015  HA  ARG A 687     -10.147  43.136  28.949  1.00 31.080          H  
ATOM  11016 1HB  ARG A 687      -8.582  42.619  31.480  1.00 43.540          H  
ATOM  11017 2HB  ARG A 687      -9.836  43.848  31.364  1.00 43.540          H  
ATOM  11018 1HG  ARG A 687     -11.425  41.992  30.650  1.00 43.540          H  
ATOM  11019 2HG  ARG A 687     -10.159  40.844  31.151  1.00 43.540          H  
ATOM  11020 1HD  ARG A 687     -11.399  42.975  32.875  1.00 43.540          H  
ATOM  11021 2HD  ARG A 687     -11.867  41.267  32.867  1.00 43.540          H  
ATOM  11022  HE  ARG A 687      -9.464  42.474  34.051  1.00 43.540          H  
ATOM  11023 1HH1 ARG A 687     -11.075  39.380  33.178  1.00 43.540          H  
ATOM  11024 2HH1 ARG A 687     -10.058  38.478  34.295  1.00 43.540          H  
ATOM  11025 1HH2 ARG A 687      -8.220  41.224  35.445  1.00 43.540          H  
ATOM  11026 2HH2 ARG A 687      -8.464  39.497  35.560  1.00 43.540          H  
ATOM  11027  N   SER A 688      -7.104  44.329  29.479  1.00 25.420          N  
ATOM  11028  CA  SER A 688      -6.327  45.552  29.315  1.00 25.000          C  
ATOM  11029  C   SER A 688      -6.485  46.135  27.918  1.00 24.480          C  
ATOM  11030  O   SER A 688      -6.742  47.340  27.765  1.00 24.110          O  
ATOM  11031  CB  SER A 688      -4.865  45.273  29.588  1.00 35.170          C  
ATOM  11032  OG  SER A 688      -4.089  46.427  29.427  1.00 35.170          O  
ATOM  11033  H   SER A 688      -6.647  43.492  29.853  1.00 30.500          H  
ATOM  11034  HA  SER A 688      -6.690  46.286  30.039  1.00 30.000          H  
ATOM  11035 1HB  SER A 688      -4.757  44.892  30.602  1.00 42.200          H  
ATOM  11036 2HB  SER A 688      -4.511  44.496  28.912  1.00 42.200          H  
ATOM  11037  HG  SER A 688      -3.191  46.168  29.635  1.00 42.200          H  
ATOM  11038  N   VAL A 689      -6.383  45.278  26.900  1.00 24.560          N  
ATOM  11039  CA  VAL A 689      -6.529  45.746  25.532  1.00 24.230          C  
ATOM  11040  C   VAL A 689      -7.930  46.287  25.287  1.00 23.960          C  
ATOM  11041  O   VAL A 689      -8.102  47.346  24.672  1.00 23.670          O  
ATOM  11042  CB  VAL A 689      -6.247  44.609  24.529  1.00 34.050          C  
ATOM  11043  CG1 VAL A 689      -6.594  45.068  23.093  1.00 34.050          C  
ATOM  11044  CG2 VAL A 689      -4.787  44.193  24.634  1.00 34.050          C  
ATOM  11045  H   VAL A 689      -6.158  44.296  27.109  1.00 29.470          H  
ATOM  11046  HA  VAL A 689      -5.815  46.548  25.370  1.00 29.080          H  
ATOM  11047  HB  VAL A 689      -6.885  43.752  24.769  1.00 40.860          H  
ATOM  11048 1HG1 VAL A 689      -6.397  44.253  22.403  1.00 40.860          H  
ATOM  11049 2HG1 VAL A 689      -7.643  45.337  23.027  1.00 40.860          H  
ATOM  11050 3HG1 VAL A 689      -5.988  45.924  22.825  1.00 40.860          H  
ATOM  11051 1HG2 VAL A 689      -4.592  43.381  23.938  1.00 40.860          H  
ATOM  11052 2HG2 VAL A 689      -4.142  45.029  24.400  1.00 40.860          H  
ATOM  11053 3HG2 VAL A 689      -4.578  43.854  25.648  1.00 40.860          H  
ATOM  11054  N   TRP A 690      -8.946  45.553  25.734  1.00 24.170          N  
ATOM  11055  CA  TRP A 690     -10.306  45.992  25.515  1.00 24.050          C  
ATOM  11056  C   TRP A 690     -10.633  47.288  26.261  1.00 23.890          C  
ATOM  11057  O   TRP A 690     -11.334  48.149  25.718  1.00 23.700          O  
ATOM  11058  CB  TRP A 690     -11.287  44.904  25.916  1.00 33.720          C  
ATOM  11059  CG  TRP A 690     -11.372  43.730  24.989  1.00 33.720          C  
ATOM  11060  CD1 TRP A 690     -11.067  42.434  25.266  1.00 33.720          C  
ATOM  11061  CD2 TRP A 690     -11.802  43.750  23.622  1.00 33.720          C  
ATOM  11062  NE1 TRP A 690     -11.305  41.649  24.161  1.00 33.720          N  
ATOM  11063  CE2 TRP A 690     -11.762  42.442  23.154  1.00 33.720          C  
ATOM  11064  CE3 TRP A 690     -12.213  44.746  22.785  1.00 33.720          C  
ATOM  11065  CZ2 TRP A 690     -12.146  42.119  21.866  1.00 33.720          C  
ATOM  11066  CZ3 TRP A 690     -12.587  44.444  21.509  1.00 33.720          C  
ATOM  11067  CH2 TRP A 690     -12.568  43.164  21.050  1.00 33.720          C  
ATOM  11068  H   TRP A 690      -8.762  44.663  26.211  1.00 29.000          H  
ATOM  11069  HA  TRP A 690     -10.417  46.182  24.455  1.00 28.860          H  
ATOM  11070 1HB  TRP A 690     -10.984  44.519  26.882  1.00 40.460          H  
ATOM  11071 2HB  TRP A 690     -12.278  45.328  26.013  1.00 40.460          H  
ATOM  11072  HD1 TRP A 690     -10.709  42.074  26.219  1.00 40.460          H  
ATOM  11073  HE1 TRP A 690     -11.169  40.647  24.095  1.00 40.460          H  
ATOM  11074  HE3 TRP A 690     -12.228  45.750  23.138  1.00 40.460          H  
ATOM  11075  HZ2 TRP A 690     -12.125  41.096  21.490  1.00 40.460          H  
ATOM  11076  HZ3 TRP A 690     -12.892  45.252  20.879  1.00 40.460          H  
ATOM  11077  HH2 TRP A 690     -12.880  42.960  20.022  1.00 40.460          H  
ATOM  11078  N   GLU A 691     -10.124  47.441  27.490  1.00 24.060          N  
ATOM  11079  CA  GLU A 691     -10.358  48.637  28.284  1.00 24.040          C  
ATOM  11080  C   GLU A 691      -9.787  49.858  27.592  1.00 23.790          C  
ATOM  11081  O   GLU A 691     -10.450  50.898  27.552  1.00 23.740          O  
ATOM  11082  CB  GLU A 691      -9.711  48.519  29.678  1.00 33.660          C  
ATOM  11083  CG  GLU A 691     -10.378  47.558  30.682  1.00 33.660          C  
ATOM  11084  CD  GLU A 691      -9.567  47.381  31.936  1.00 33.660          C  
ATOM  11085  OE1 GLU A 691      -8.432  47.800  31.943  1.00 33.660          O  
ATOM  11086  OE2 GLU A 691     -10.077  46.845  32.889  1.00 33.660          O  
ATOM  11087  H   GLU A 691      -9.580  46.686  27.893  1.00 28.870          H  
ATOM  11088  HA  GLU A 691     -11.429  48.778  28.398  1.00 28.850          H  
ATOM  11089 1HB  GLU A 691      -8.679  48.182  29.552  1.00 40.400          H  
ATOM  11090 2HB  GLU A 691      -9.671  49.504  30.139  1.00 40.400          H  
ATOM  11091 1HG  GLU A 691     -11.340  47.974  30.965  1.00 40.400          H  
ATOM  11092 2HG  GLU A 691     -10.551  46.591  30.221  1.00 40.400          H  
ATOM  11093  N   GLN A 692      -8.590  49.727  27.016  1.00 23.710          N  
ATOM  11094  CA  GLN A 692      -7.978  50.841  26.316  1.00 23.580          C  
ATOM  11095  C   GLN A 692      -8.677  51.151  24.997  1.00 23.370          C  
ATOM  11096  O   GLN A 692      -8.779  52.321  24.607  1.00 23.360          O  
ATOM  11097  CB  GLN A 692      -6.490  50.595  26.157  1.00 33.060          C  
ATOM  11098  CG  GLN A 692      -5.755  50.671  27.462  1.00 33.060          C  
ATOM  11099  CD  GLN A 692      -5.907  52.040  28.096  1.00 33.060          C  
ATOM  11100  OE1 GLN A 692      -5.723  53.063  27.412  1.00 33.060          O  
ATOM  11101  NE2 GLN A 692      -6.261  52.069  29.373  1.00 33.060          N  
ATOM  11102  H   GLN A 692      -8.079  48.844  27.144  1.00 28.450          H  
ATOM  11103  HA  GLN A 692      -8.095  51.722  26.939  1.00 28.300          H  
ATOM  11104 1HB  GLN A 692      -6.344  49.581  25.787  1.00 39.680          H  
ATOM  11105 2HB  GLN A 692      -6.054  51.300  25.448  1.00 39.680          H  
ATOM  11106 1HG  GLN A 692      -6.159  49.921  28.146  1.00 39.680          H  
ATOM  11107 2HG  GLN A 692      -4.695  50.484  27.289  1.00 39.680          H  
ATOM  11108 1HE2 GLN A 692      -6.383  52.944  29.851  1.00 39.680          H  
ATOM  11109 2HE2 GLN A 692      -6.398  51.205  29.866  1.00 39.680          H  
ATOM  11110  N   ARG A 693      -9.174  50.131  24.300  1.00 23.320          N  
ATOM  11111  CA  ARG A 693      -9.918  50.410  23.084  1.00 23.210          C  
ATOM  11112  C   ARG A 693     -11.201  51.200  23.444  1.00 23.250          C  
ATOM  11113  O   ARG A 693     -11.558  52.175  22.761  1.00 23.260          O  
ATOM  11114  CB  ARG A 693     -10.234  49.112  22.352  1.00 32.540          C  
ATOM  11115  CG  ARG A 693      -9.064  48.417  21.680  1.00 32.540          C  
ATOM  11116  CD  ARG A 693      -9.479  47.104  21.128  1.00 32.540          C  
ATOM  11117  NE  ARG A 693      -8.404  46.438  20.392  1.00 32.540          N  
ATOM  11118  CZ  ARG A 693      -8.425  45.144  19.992  1.00 32.540          C  
ATOM  11119  NH1 ARG A 693      -9.451  44.388  20.276  1.00 32.540          N  
ATOM  11120  NH2 ARG A 693      -7.409  44.641  19.316  1.00 32.540          N  
ATOM  11121  H   ARG A 693      -8.996  49.165  24.598  1.00 27.980          H  
ATOM  11122  HA  ARG A 693      -9.299  51.025  22.431  1.00 27.850          H  
ATOM  11123 1HB  ARG A 693     -10.671  48.402  23.048  1.00 39.050          H  
ATOM  11124 2HB  ARG A 693     -10.935  49.303  21.576  1.00 39.050          H  
ATOM  11125 1HG  ARG A 693      -8.684  49.031  20.868  1.00 39.050          H  
ATOM  11126 2HG  ARG A 693      -8.278  48.250  22.399  1.00 39.050          H  
ATOM  11127 1HD  ARG A 693      -9.767  46.464  21.962  1.00 39.050          H  
ATOM  11128 2HD  ARG A 693     -10.330  47.237  20.460  1.00 39.050          H  
ATOM  11129  HE  ARG A 693      -7.594  46.991  20.146  1.00 39.050          H  
ATOM  11130 1HH1 ARG A 693     -10.229  44.770  20.795  1.00 39.050          H  
ATOM  11131 2HH1 ARG A 693      -9.471  43.421  19.983  1.00 39.050          H  
ATOM  11132 1HH2 ARG A 693      -6.610  45.224  19.097  1.00 39.050          H  
ATOM  11133 2HH2 ARG A 693      -7.423  43.677  19.014  1.00 39.050          H  
ATOM  11134  N   ALA A 694     -11.875  50.792  24.540  1.00 23.380          N  
ATOM  11135  CA  ALA A 694     -13.076  51.471  25.024  1.00 23.540          C  
ATOM  11136  C   ALA A 694     -12.765  52.910  25.426  1.00 23.590          C  
ATOM  11137  O   ALA A 694     -13.578  53.813  25.184  1.00 23.720          O  
ATOM  11138  CB  ALA A 694     -13.675  50.724  26.204  1.00 32.890          C  
ATOM  11139  H   ALA A 694     -11.555  49.954  25.036  1.00 28.060          H  
ATOM  11140  HA  ALA A 694     -13.797  51.497  24.211  1.00 28.250          H  
ATOM  11141 1HB  ALA A 694     -14.577  51.231  26.533  1.00 39.470          H  
ATOM  11142 2HB  ALA A 694     -13.913  49.712  25.913  1.00 39.470          H  
ATOM  11143 3HB  ALA A 694     -12.954  50.703  27.016  1.00 39.470          H  
ATOM  11144  N   SER A 695     -11.583  53.121  26.032  1.00 23.590          N  
ATOM  11145  CA  SER A 695     -11.135  54.445  26.440  1.00 23.760          C  
ATOM  11146  C   SER A 695     -11.044  55.331  25.227  1.00 23.700          C  
ATOM  11147  O   SER A 695     -11.571  56.446  25.217  1.00 23.920          O  
ATOM  11148  CB  SER A 695      -9.776  54.385  27.117  1.00 33.200          C  
ATOM  11149  OG  SER A 695      -9.340  55.667  27.488  1.00 33.200          O  
ATOM  11150  H   SER A 695     -11.003  52.312  26.269  1.00 28.310          H  
ATOM  11151  HA  SER A 695     -11.860  54.873  27.125  1.00 28.510          H  
ATOM  11152 1HB  SER A 695      -9.821  53.738  27.991  1.00 39.840          H  
ATOM  11153 2HB  SER A 695      -9.061  53.956  26.437  1.00 39.840          H  
ATOM  11154  HG  SER A 695      -9.645  55.813  28.414  1.00 39.840          H  
ATOM  11155  N   GLN A 696     -10.433  54.837  24.147  1.00 23.510          N  
ATOM  11156  CA  GLN A 696     -10.324  55.693  22.982  1.00 23.560          C  
ATOM  11157  C   GLN A 696     -11.701  56.187  22.535  1.00 23.630          C  
ATOM  11158  O   GLN A 696     -11.836  57.376  22.222  1.00 23.870          O  
ATOM  11159  CB  GLN A 696      -9.622  55.009  21.814  1.00 32.960          C  
ATOM  11160  CG  GLN A 696      -9.374  55.972  20.643  1.00 32.960          C  
ATOM  11161  CD  GLN A 696      -8.622  55.345  19.505  1.00 32.960          C  
ATOM  11162  OE1 GLN A 696      -9.164  55.195  18.403  1.00 32.960          O  
ATOM  11163  NE2 GLN A 696      -7.368  54.959  19.753  1.00 32.960          N  
ATOM  11164  H   GLN A 696      -9.980  53.915  24.193  1.00 28.210          H  
ATOM  11165  HA  GLN A 696      -9.727  56.559  23.257  1.00 28.270          H  
ATOM  11166 1HB  GLN A 696      -8.663  54.612  22.151  1.00 39.560          H  
ATOM  11167 2HB  GLN A 696     -10.223  54.170  21.461  1.00 39.560          H  
ATOM  11168 1HG  GLN A 696     -10.326  56.333  20.259  1.00 39.560          H  
ATOM  11169 2HG  GLN A 696      -8.781  56.808  21.017  1.00 39.560          H  
ATOM  11170 1HE2 GLN A 696      -6.826  54.530  19.033  1.00 39.560          H  
ATOM  11171 2HE2 GLN A 696      -6.945  55.087  20.688  1.00 39.560          H  
ATOM  11172  N   LEU A 697     -12.725  55.310  22.510  1.00 23.540          N  
ATOM  11173  CA  LEU A 697     -14.045  55.817  22.119  1.00 23.710          C  
ATOM  11174  C   LEU A 697     -14.580  56.839  23.123  1.00 23.970          C  
ATOM  11175  O   LEU A 697     -15.153  57.852  22.717  1.00 24.240          O  
ATOM  11176  CB  LEU A 697     -15.104  54.711  21.996  1.00 33.130          C  
ATOM  11177  CG  LEU A 697     -14.990  53.692  20.842  1.00 33.130          C  
ATOM  11178  CD1 LEU A 697     -16.054  52.637  21.057  1.00 33.130          C  
ATOM  11179  CD2 LEU A 697     -15.192  54.355  19.478  1.00 33.130          C  
ATOM  11180  H   LEU A 697     -12.546  54.319  22.725  1.00 28.250          H  
ATOM  11181  HA  LEU A 697     -13.940  56.319  21.165  1.00 28.450          H  
ATOM  11182 1HB  LEU A 697     -15.088  54.139  22.927  1.00 39.750          H  
ATOM  11183 2HB  LEU A 697     -16.081  55.188  21.916  1.00 39.750          H  
ATOM  11184  HG  LEU A 697     -14.008  53.215  20.876  1.00 39.750          H  
ATOM  11185 1HD1 LEU A 697     -15.995  51.889  20.275  1.00 39.750          H  
ATOM  11186 2HD1 LEU A 697     -15.914  52.160  22.023  1.00 39.750          H  
ATOM  11187 3HD1 LEU A 697     -17.028  53.073  21.040  1.00 39.750          H  
ATOM  11188 1HD2 LEU A 697     -15.118  53.596  18.699  1.00 39.750          H  
ATOM  11189 2HD2 LEU A 697     -16.174  54.817  19.435  1.00 39.750          H  
ATOM  11190 3HD2 LEU A 697     -14.428  55.109  19.307  1.00 39.750          H  
ATOM  11191  N   ARG A 698     -14.391  56.605  24.429  1.00 24.000          N  
ATOM  11192  CA  ARG A 698     -14.897  57.567  25.411  1.00 24.370          C  
ATOM  11193  C   ARG A 698     -14.252  58.933  25.218  1.00 24.590          C  
ATOM  11194  O   ARG A 698     -14.917  59.970  25.326  1.00 24.960          O  
ATOM  11195  CB  ARG A 698     -14.642  57.132  26.847  1.00 33.970          C  
ATOM  11196  CG  ARG A 698     -15.465  55.961  27.344  1.00 33.970          C  
ATOM  11197  CD  ARG A 698     -15.392  55.847  28.833  1.00 33.970          C  
ATOM  11198  NE  ARG A 698     -14.024  55.617  29.323  1.00 33.970          N  
ATOM  11199  CZ  ARG A 698     -13.429  54.416  29.469  1.00 33.970          C  
ATOM  11200  NH1 ARG A 698     -14.073  53.310  29.151  1.00 33.970          N  
ATOM  11201  NH2 ARG A 698     -12.184  54.345  29.932  1.00 33.970          N  
ATOM  11202  H   ARG A 698     -13.948  55.725  24.725  1.00 28.800          H  
ATOM  11203  HA  ARG A 698     -15.971  57.666  25.270  1.00 29.240          H  
ATOM  11204 1HB  ARG A 698     -13.593  56.851  26.945  1.00 40.760          H  
ATOM  11205 2HB  ARG A 698     -14.816  57.972  27.516  1.00 40.760          H  
ATOM  11206 1HG  ARG A 698     -16.503  56.102  27.054  1.00 40.760          H  
ATOM  11207 2HG  ARG A 698     -15.085  55.042  26.901  1.00 40.760          H  
ATOM  11208 1HD  ARG A 698     -15.755  56.776  29.274  1.00 40.760          H  
ATOM  11209 2HD  ARG A 698     -16.027  55.031  29.168  1.00 40.760          H  
ATOM  11210  HE  ARG A 698     -13.490  56.438  29.602  1.00 40.760          H  
ATOM  11211 1HH1 ARG A 698     -15.015  53.351  28.798  1.00 40.760          H  
ATOM  11212 2HH1 ARG A 698     -13.616  52.421  29.256  1.00 40.760          H  
ATOM  11213 1HH2 ARG A 698     -11.637  55.203  30.157  1.00 40.760          H  
ATOM  11214 2HH2 ARG A 698     -11.737  53.452  30.048  1.00 40.760          H  
ATOM  11215  N   LEU A 699     -12.956  58.931  24.940  1.00 24.450          N  
ATOM  11216  CA  LEU A 699     -12.218  60.156  24.730  1.00 24.750          C  
ATOM  11217  C   LEU A 699     -12.706  60.862  23.470  1.00 24.900          C  
ATOM  11218  O   LEU A 699     -12.926  62.074  23.482  1.00 25.330          O  
ATOM  11219  CB  LEU A 699     -10.732  59.801  24.662  1.00 34.530          C  
ATOM  11220  CG  LEU A 699     -10.118  59.291  26.001  1.00 34.530          C  
ATOM  11221  CD1 LEU A 699      -8.764  58.700  25.738  1.00 34.530          C  
ATOM  11222  CD2 LEU A 699      -9.994  60.427  26.977  1.00 34.530          C  
ATOM  11223  H   LEU A 699     -12.469  58.029  24.910  1.00 29.340          H  
ATOM  11224  HA  LEU A 699     -12.408  60.818  25.566  1.00 29.700          H  
ATOM  11225 1HB  LEU A 699     -10.598  59.019  23.912  1.00 41.440          H  
ATOM  11226 2HB  LEU A 699     -10.175  60.674  24.351  1.00 41.440          H  
ATOM  11227  HG  LEU A 699     -10.753  58.515  26.431  1.00 41.440          H  
ATOM  11228 1HD1 LEU A 699      -8.339  58.336  26.673  1.00 41.440          H  
ATOM  11229 2HD1 LEU A 699      -8.861  57.864  25.045  1.00 41.440          H  
ATOM  11230 3HD1 LEU A 699      -8.116  59.443  25.309  1.00 41.440          H  
ATOM  11231 1HD2 LEU A 699      -9.569  60.046  27.882  1.00 41.440          H  
ATOM  11232 2HD2 LEU A 699      -9.357  61.190  26.557  1.00 41.440          H  
ATOM  11233 3HD2 LEU A 699     -10.957  60.850  27.201  1.00 41.440          H  
ATOM  11234  N   GLN A 700     -12.974  60.112  22.404  1.00 24.650          N  
ATOM  11235  CA  GLN A 700     -13.495  60.741  21.200  1.00 24.880          C  
ATOM  11236  C   GLN A 700     -14.926  61.263  21.431  1.00 25.160          C  
ATOM  11237  O   GLN A 700     -15.336  62.242  20.793  1.00 25.590          O  
ATOM  11238  CB  GLN A 700     -13.357  59.812  20.002  1.00 34.740          C  
ATOM  11239  CG  GLN A 700     -11.894  59.588  19.602  1.00 34.740          C  
ATOM  11240  CD  GLN A 700     -11.211  60.886  19.170  1.00 34.740          C  
ATOM  11241  OE1 GLN A 700     -11.711  61.585  18.283  1.00 34.740          O  
ATOM  11242  NE2 GLN A 700     -10.094  61.221  19.814  1.00 34.740          N  
ATOM  11243  H   GLN A 700     -12.746  59.113  22.420  1.00 29.580          H  
ATOM  11244  HA  GLN A 700     -12.878  61.610  20.988  1.00 29.860          H  
ATOM  11245 1HB  GLN A 700     -13.794  58.842  20.233  1.00 41.690          H  
ATOM  11246 2HB  GLN A 700     -13.870  60.232  19.141  1.00 41.690          H  
ATOM  11247 1HG  GLN A 700     -11.345  59.173  20.445  1.00 41.690          H  
ATOM  11248 2HG  GLN A 700     -11.867  58.896  18.757  1.00 41.690          H  
ATOM  11249 1HE2 GLN A 700      -9.607  62.068  19.592  1.00 41.690          H  
ATOM  11250 2HE2 GLN A 700      -9.741  60.627  20.537  1.00 41.690          H  
ATOM  11251  N   ASN A 701     -15.683  60.634  22.345  1.00 25.030          N  
ATOM  11252  CA  ASN A 701     -16.991  61.167  22.698  1.00 25.400          C  
ATOM  11253  C   ASN A 701     -16.796  62.512  23.417  1.00 25.780          C  
ATOM  11254  O   ASN A 701     -17.520  63.466  23.123  1.00 26.230          O  
ATOM  11255  CB  ASN A 701     -17.804  60.209  23.555  1.00 35.410          C  
ATOM  11256  CG  ASN A 701     -18.412  59.053  22.793  1.00 35.410          C  
ATOM  11257  OD1 ASN A 701     -18.667  59.122  21.588  1.00 35.410          O  
ATOM  11258  ND2 ASN A 701     -18.656  57.981  23.493  1.00 35.410          N  
ATOM  11259  H   ASN A 701     -15.341  59.763  22.758  1.00 30.040          H  
ATOM  11260  HA  ASN A 701     -17.548  61.356  21.781  1.00 30.480          H  
ATOM  11261 1HB  ASN A 701     -17.172  59.802  24.332  1.00 42.490          H  
ATOM  11262 2HB  ASN A 701     -18.601  60.763  24.052  1.00 42.490          H  
ATOM  11263 1HD2 ASN A 701     -19.057  57.181  23.053  1.00 42.490          H  
ATOM  11264 2HD2 ASN A 701     -18.450  57.962  24.468  1.00 42.490          H  
ATOM  11265  N   LEU A 702     -15.760  62.637  24.278  1.00 25.700          N  
ATOM  11266  CA  LEU A 702     -15.505  63.930  24.928  1.00 26.140          C  
ATOM  11267  C   LEU A 702     -15.187  64.977  23.877  1.00 26.440          C  
ATOM  11268  O   LEU A 702     -15.592  66.123  24.007  1.00 26.960          O  
ATOM  11269  CB  LEU A 702     -14.313  63.919  25.899  1.00 36.420          C  
ATOM  11270  CG  LEU A 702     -14.407  63.138  27.197  1.00 36.420          C  
ATOM  11271  CD1 LEU A 702     -13.012  63.199  27.872  1.00 36.420          C  
ATOM  11272  CD2 LEU A 702     -15.490  63.734  28.115  1.00 36.420          C  
ATOM  11273  H   LEU A 702     -15.233  61.794  24.537  1.00 30.840          H  
ATOM  11274  HA  LEU A 702     -16.397  64.238  25.457  1.00 31.370          H  
ATOM  11275 1HB  LEU A 702     -13.459  63.531  25.375  1.00 43.700          H  
ATOM  11276 2HB  LEU A 702     -14.098  64.949  26.163  1.00 43.700          H  
ATOM  11277  HG  LEU A 702     -14.642  62.094  26.981  1.00 43.700          H  
ATOM  11278 1HD1 LEU A 702     -13.023  62.632  28.803  1.00 43.700          H  
ATOM  11279 2HD1 LEU A 702     -12.264  62.779  27.210  1.00 43.700          H  
ATOM  11280 3HD1 LEU A 702     -12.743  64.236  28.097  1.00 43.700          H  
ATOM  11281 1HD2 LEU A 702     -15.522  63.165  29.042  1.00 43.700          H  
ATOM  11282 2HD2 LEU A 702     -15.247  64.761  28.336  1.00 43.700          H  
ATOM  11283 3HD2 LEU A 702     -16.462  63.685  27.638  1.00 43.700          H  
ATOM  11284  N   ARG A 703     -14.450  64.591  22.832  1.00 26.180          N  
ATOM  11285  CA  ARG A 703     -14.095  65.500  21.736  1.00 26.510          C  
ATOM  11286  C   ARG A 703     -15.360  66.048  21.058  1.00 26.830          C  
ATOM  11287  O   ARG A 703     -15.453  67.240  20.715  1.00 27.360          O  
ATOM  11288  CB  ARG A 703     -13.241  64.778  20.709  1.00 36.980          C  
ATOM  11289  CG  ARG A 703     -12.708  65.602  19.574  1.00 36.980          C  
ATOM  11290  CD  ARG A 703     -11.922  64.731  18.687  1.00 36.980          C  
ATOM  11291  NE  ARG A 703     -11.418  65.408  17.509  1.00 36.980          N  
ATOM  11292  CZ  ARG A 703     -10.874  64.771  16.442  1.00 36.980          C  
ATOM  11293  NH1 ARG A 703     -10.776  63.449  16.442  1.00 36.980          N  
ATOM  11294  NH2 ARG A 703     -10.451  65.476  15.399  1.00 36.980          N  
ATOM  11295  H   ARG A 703     -14.094  63.628  22.844  1.00 31.420          H  
ATOM  11296  HA  ARG A 703     -13.529  66.325  22.138  1.00 31.810          H  
ATOM  11297 1HB  ARG A 703     -12.402  64.296  21.198  1.00 44.380          H  
ATOM  11298 2HB  ARG A 703     -13.820  64.002  20.245  1.00 44.380          H  
ATOM  11299 1HG  ARG A 703     -13.533  66.026  19.008  1.00 44.380          H  
ATOM  11300 2HG  ARG A 703     -12.073  66.403  19.956  1.00 44.380          H  
ATOM  11301 1HD  ARG A 703     -11.079  64.305  19.238  1.00 44.380          H  
ATOM  11302 2HD  ARG A 703     -12.584  63.934  18.358  1.00 44.380          H  
ATOM  11303  HE  ARG A 703     -11.484  66.419  17.480  1.00 44.380          H  
ATOM  11304 1HH1 ARG A 703     -11.101  62.897  17.238  1.00 44.380          H  
ATOM  11305 2HH1 ARG A 703     -10.383  62.926  15.644  1.00 44.380          H  
ATOM  11306 1HH2 ARG A 703     -10.527  66.483  15.400  1.00 44.380          H  
ATOM  11307 2HH2 ARG A 703     -10.047  65.002  14.602  1.00 44.380          H  
ATOM  11308  N   ALA A 704     -16.337  65.155  20.854  1.00 26.590          N  
ATOM  11309  CA  ALA A 704     -17.636  65.470  20.251  1.00 26.950          C  
ATOM  11310  C   ALA A 704     -18.601  66.221  21.186  1.00 27.390          C  
ATOM  11311  O   ALA A 704     -19.399  67.049  20.746  1.00 27.940          O  
ATOM  11312  CB  ALA A 704     -18.287  64.181  19.806  1.00 37.590          C  
ATOM  11313  H   ALA A 704     -16.129  64.175  21.080  1.00 31.910          H  
ATOM  11314  HA  ALA A 704     -17.445  66.108  19.396  1.00 32.340          H  
ATOM  11315 1HB  ALA A 704     -19.210  64.398  19.305  1.00 45.100          H  
ATOM  11316 2HB  ALA A 704     -17.616  63.671  19.128  1.00 45.100          H  
ATOM  11317 3HB  ALA A 704     -18.475  63.552  20.668  1.00 45.100          H  
ATOM  11318  N   SER A 705     -18.489  65.949  22.483  1.00 27.250          N  
ATOM  11319  CA  SER A 705     -19.337  66.465  23.556  1.00 27.720          C  
ATOM  11320  C   SER A 705     -19.037  67.811  24.305  1.00 28.240          C  
ATOM  11321  O   SER A 705     -19.819  68.124  25.203  1.00 28.770          O  
ATOM  11322  CB  SER A 705     -19.347  65.414  24.652  1.00 38.620          C  
ATOM  11323  OG  SER A 705     -19.853  64.201  24.206  1.00 38.620          O  
ATOM  11324  H   SER A 705     -17.811  65.239  22.757  1.00 32.700          H  
ATOM  11325  HA  SER A 705     -20.341  66.550  23.139  1.00 33.260          H  
ATOM  11326 1HB  SER A 705     -18.346  65.280  25.026  1.00 46.340          H  
ATOM  11327 2HB  SER A 705     -19.939  65.768  25.475  1.00 46.340          H  
ATOM  11328  HG  SER A 705     -19.114  63.775  23.728  1.00 46.340          H  
ATOM  11329  N   CYS A 706     -17.975  68.633  24.052  1.00 28.170          N  
ATOM  11330  CA  CYS A 706     -16.976  68.645  22.979  1.00 28.570          C  
ATOM  11331  C   CYS A 706     -15.553  68.915  23.457  1.00 28.790          C  
ATOM  11332  O   CYS A 706     -15.287  69.002  24.658  1.00 29.270          O  
ATOM  11333  CB  CYS A 706     -17.337  69.718  21.956  1.00 39.840          C  
ATOM  11334  SG  CYS A 706     -17.211  71.396  22.614  1.00 39.840          S  
ATOM  11335  H   CYS A 706     -17.896  69.409  24.688  1.00 33.800          H  
ATOM  11336  HA  CYS A 706     -16.929  67.710  22.512  1.00 34.280          H  
ATOM  11337 1HB  CYS A 706     -16.705  69.635  21.078  1.00 47.810          H  
ATOM  11338 2HB  CYS A 706     -18.362  69.555  21.621  1.00 47.810          H  
ATOM  11339  HG  CYS A 706     -17.604  72.003  21.497  1.00 47.810          H  
ATOM  11340  N   GLU A 707     -14.654  69.133  22.486  1.00 28.540          N  
ATOM  11341  CA  GLU A 707     -13.209  69.318  22.648  1.00 28.900          C  
ATOM  11342  C   GLU A 707     -12.766  70.068  23.901  1.00 29.090          C  
ATOM  11343  O   GLU A 707     -11.668  69.832  24.392  1.00 29.490          O  
ATOM  11344  CB  GLU A 707     -12.650  70.010  21.406  1.00 40.320          C  
ATOM  11345  CG  GLU A 707     -11.130  70.190  21.397  1.00 40.320          C  
ATOM  11346  CD  GLU A 707     -10.617  70.734  20.089  1.00 40.320          C  
ATOM  11347  OE1 GLU A 707     -11.409  70.923  19.196  1.00 40.320          O  
ATOM  11348  OE2 GLU A 707      -9.434  70.950  19.980  1.00 40.320          O  
ATOM  11349  H   GLU A 707     -14.990  69.021  21.533  1.00 34.250          H  
ATOM  11350  HA  GLU A 707     -12.762  68.338  22.679  1.00 34.680          H  
ATOM  11351 1HB  GLU A 707     -12.929  69.438  20.521  1.00 48.380          H  
ATOM  11352 2HB  GLU A 707     -13.105  70.999  21.311  1.00 48.380          H  
ATOM  11353 1HG  GLU A 707     -10.845  70.888  22.182  1.00 48.380          H  
ATOM  11354 2HG  GLU A 707     -10.655  69.232  21.605  1.00 48.380          H  
ATOM  11355  N   ALA A 708     -13.517  71.028  24.399  1.00 28.870          N  
ATOM  11356  CA  ALA A 708     -13.048  71.693  25.604  1.00 29.120          C  
ATOM  11357  C   ALA A 708     -12.906  70.673  26.763  1.00 29.420          C  
ATOM  11358  O   ALA A 708     -11.958  70.729  27.548  1.00 29.820          O  
ATOM  11359  CB  ALA A 708     -14.020  72.788  25.996  1.00 40.670          C  
ATOM  11360  H   ALA A 708     -14.407  71.260  23.981  1.00 34.640          H  
ATOM  11361  HA  ALA A 708     -12.067  72.124  25.398  1.00 34.940          H  
ATOM  11362 1HB  ALA A 708     -13.657  73.289  26.891  1.00 48.800          H  
ATOM  11363 2HB  ALA A 708     -14.106  73.505  25.181  1.00 48.800          H  
ATOM  11364 3HB  ALA A 708     -14.994  72.344  26.197  1.00 48.800          H  
ATOM  11365  N   LEU A 709     -13.853  69.717  26.837  1.00 29.310          N  
ATOM  11366  CA  LEU A 709     -13.935  68.677  27.868  1.00 29.660          C  
ATOM  11367  C   LEU A 709     -12.796  67.719  27.715  1.00 29.920          C  
ATOM  11368  O   LEU A 709     -12.206  67.256  28.695  1.00 30.290          O  
ATOM  11369  CB  LEU A 709     -15.180  67.812  27.686  1.00 41.380          C  
ATOM  11370  CG  LEU A 709     -16.524  68.421  27.856  1.00 41.380          C  
ATOM  11371  CD1 LEU A 709     -17.535  67.357  27.448  1.00 41.380          C  
ATOM  11372  CD2 LEU A 709     -16.726  68.891  29.277  1.00 41.380          C  
ATOM  11373  H   LEU A 709     -14.561  69.706  26.114  1.00 35.170          H  
ATOM  11374  HA  LEU A 709     -13.886  69.133  28.853  1.00 35.590          H  
ATOM  11375 1HB  LEU A 709     -15.151  67.375  26.684  1.00 49.660          H  
ATOM  11376 2HB  LEU A 709     -15.117  67.006  28.401  1.00 49.660          H  
ATOM  11377  HG  LEU A 709     -16.634  69.265  27.176  1.00 49.660          H  
ATOM  11378 1HD1 LEU A 709     -18.546  67.756  27.519  1.00 49.660          H  
ATOM  11379 2HD1 LEU A 709     -17.332  67.060  26.419  1.00 49.660          H  
ATOM  11380 3HD1 LEU A 709     -17.441  66.489  28.091  1.00 49.660          H  
ATOM  11381 1HD2 LEU A 709     -17.720  69.316  29.363  1.00 49.660          H  
ATOM  11382 2HD2 LEU A 709     -16.624  68.050  29.960  1.00 49.660          H  
ATOM  11383 3HD2 LEU A 709     -15.994  69.651  29.527  1.00 49.660          H  
ATOM  11384  N   TYR A 710     -12.484  67.482  26.450  1.00 29.810          N  
ATOM  11385  CA  TYR A 710     -11.459  66.557  25.985  1.00 30.150          C  
ATOM  11386  C   TYR A 710     -10.106  66.766  26.644  1.00 30.330          C  
ATOM  11387  O   TYR A 710      -9.283  65.855  26.637  1.00 30.800          O  
ATOM  11388  CB  TYR A 710     -11.310  66.642  24.474  1.00 42.070          C  
ATOM  11389  CG  TYR A 710     -10.386  65.638  23.839  1.00 42.070          C  
ATOM  11390  CD1 TYR A 710     -10.822  64.358  23.635  1.00 42.070          C  
ATOM  11391  CD2 TYR A 710      -9.115  66.006  23.437  1.00 42.070          C  
ATOM  11392  CE1 TYR A 710     -10.013  63.428  23.026  1.00 42.070          C  
ATOM  11393  CE2 TYR A 710      -8.295  65.080  22.831  1.00 42.070          C  
ATOM  11394  CZ  TYR A 710      -8.746  63.791  22.621  1.00 42.070          C  
ATOM  11395  OH  TYR A 710      -7.934  62.865  22.002  1.00 42.070          O  
ATOM  11396  H   TYR A 710     -13.102  67.940  25.764  1.00 35.770          H  
ATOM  11397  HA  TYR A 710     -11.778  65.548  26.231  1.00 36.180          H  
ATOM  11398 1HB  TYR A 710     -12.286  66.529  24.033  1.00 50.490          H  
ATOM  11399 2HB  TYR A 710     -10.937  67.608  24.212  1.00 50.490          H  
ATOM  11400  HD1 TYR A 710     -11.812  64.089  23.948  1.00 50.490          H  
ATOM  11401  HD2 TYR A 710      -8.763  67.026  23.598  1.00 50.490          H  
ATOM  11402  HE1 TYR A 710     -10.372  62.419  22.858  1.00 50.490          H  
ATOM  11403  HE2 TYR A 710      -7.293  65.366  22.513  1.00 50.490          H  
ATOM  11404  HH  TYR A 710      -7.097  63.282  21.779  1.00 50.490          H  
ATOM  11405  N   SER A 711      -9.815  67.966  27.174  1.00 30.020          N  
ATOM  11406  CA  SER A 711      -8.505  68.174  27.778  1.00 30.210          C  
ATOM  11407  C   SER A 711      -8.274  67.240  28.979  1.00 30.460          C  
ATOM  11408  O   SER A 711      -7.126  67.016  29.382  1.00 30.800          O  
ATOM  11409  CB  SER A 711      -8.333  69.618  28.215  1.00 42.220          C  
ATOM  11410  OG  SER A 711      -9.132  69.927  29.327  1.00 42.220          O  
ATOM  11411  H   SER A 711     -10.506  68.729  27.200  1.00 36.020          H  
ATOM  11412  HA  SER A 711      -7.749  67.949  27.024  1.00 36.250          H  
ATOM  11413 1HB  SER A 711      -7.288  69.807  28.446  1.00 50.660          H  
ATOM  11414 2HB  SER A 711      -8.608  70.268  27.384  1.00 50.660          H  
ATOM  11415  HG  SER A 711      -9.039  70.877  29.462  1.00 50.660          H  
ATOM  11416  N   GLU A 712      -9.356  66.707  29.566  1.00 30.360          N  
ATOM  11417  CA  GLU A 712      -9.245  65.775  30.678  1.00 30.640          C  
ATOM  11418  C   GLU A 712      -9.308  64.352  30.135  1.00 31.010          C  
ATOM  11419  O   GLU A 712     -10.381  63.839  29.814  1.00 31.420          O  
ATOM  11420  CB  GLU A 712     -10.362  65.994  31.699  1.00 42.780          C  
ATOM  11421  CG  GLU A 712     -10.273  65.086  32.936  1.00 42.780          C  
ATOM  11422  CD  GLU A 712     -11.382  65.317  33.928  1.00 42.780          C  
ATOM  11423  OE1 GLU A 712     -12.196  66.185  33.693  1.00 42.780          O  
ATOM  11424  OE2 GLU A 712     -11.414  64.631  34.923  1.00 42.780          O  
ATOM  11425  H   GLU A 712     -10.282  66.936  29.195  1.00 36.430          H  
ATOM  11426  HA  GLU A 712      -8.284  65.914  31.166  1.00 36.770          H  
ATOM  11427 1HB  GLU A 712     -10.338  67.029  32.038  1.00 51.340          H  
ATOM  11428 2HB  GLU A 712     -11.328  65.829  31.219  1.00 51.340          H  
ATOM  11429 1HG  GLU A 712     -10.301  64.043  32.616  1.00 51.340          H  
ATOM  11430 2HG  GLU A 712      -9.314  65.259  33.422  1.00 51.340          H  
ATOM  11431  N   MET A 713      -8.154  63.715  30.024  1.00 30.940          N  
ATOM  11432  CA  MET A 713      -8.077  62.393  29.432  1.00 31.340          C  
ATOM  11433  C   MET A 713      -7.786  61.372  30.522  1.00 31.520          C  
ATOM  11434  O   MET A 713      -7.302  61.741  31.589  1.00 31.260          O  
ATOM  11435  CB  MET A 713      -7.038  62.396  28.324  1.00 43.720          C  
ATOM  11436  CG  MET A 713      -7.367  63.407  27.211  1.00 43.720          C  
ATOM  11437  SD  MET A 713      -6.197  63.422  25.850  1.00 43.720          S  
ATOM  11438  CE  MET A 713      -6.617  61.918  24.985  1.00 43.720          C  
ATOM  11439  H   MET A 713      -7.308  64.176  30.335  1.00 37.130          H  
ATOM  11440  HA  MET A 713      -9.044  62.148  29.005  1.00 37.610          H  
ATOM  11441 1HB  MET A 713      -6.057  62.635  28.731  1.00 52.460          H  
ATOM  11442 2HB  MET A 713      -6.992  61.416  27.875  1.00 52.460          H  
ATOM  11443 1HG  MET A 713      -8.361  63.234  26.813  1.00 52.460          H  
ATOM  11444 2HG  MET A 713      -7.374  64.409  27.647  1.00 52.460          H  
ATOM  11445 1HE  MET A 713      -5.981  61.814  24.109  1.00 52.460          H  
ATOM  11446 2HE  MET A 713      -6.469  61.066  25.634  1.00 52.460          H  
ATOM  11447 3HE  MET A 713      -7.660  61.961  24.670  1.00 52.460          H  
ATOM  11448  N   ASP A 714      -8.026  60.084  30.255  1.00 32.060          N  
ATOM  11449  CA  ASP A 714      -7.790  59.073  31.278  1.00 32.200          C  
ATOM  11450  C   ASP A 714      -6.368  59.056  31.887  1.00 32.170          C  
ATOM  11451  O   ASP A 714      -6.255  58.838  33.094  1.00 32.260          O  
ATOM  11452  CB  ASP A 714      -8.117  57.657  30.756  1.00 45.020          C  
ATOM  11453  CG  ASP A 714      -9.625  57.344  30.557  1.00 45.020          C  
ATOM  11454  OD1 ASP A 714     -10.460  58.135  30.910  1.00 45.020          O  
ATOM  11455  OD2 ASP A 714      -9.918  56.240  30.112  1.00 45.020          O  
ATOM  11456  H   ASP A 714      -8.427  59.814  29.372  1.00 38.470          H  
ATOM  11457  HA  ASP A 714      -8.485  59.272  32.097  1.00 38.640          H  
ATOM  11458 1HB  ASP A 714      -7.646  57.514  29.793  1.00 54.030          H  
ATOM  11459 2HB  ASP A 714      -7.685  56.914  31.429  1.00 54.030          H  
ATOM  11460  N   PRO A 715      -5.271  59.278  31.126  1.00 32.110          N  
ATOM  11461  CA  PRO A 715      -5.004  59.420  29.690  1.00 32.080          C  
ATOM  11462  C   PRO A 715      -5.082  58.083  29.006  1.00 32.370          C  
ATOM  11463  O   PRO A 715      -5.026  57.061  29.686  1.00 32.270          O  
ATOM  11464  CB  PRO A 715      -3.577  59.959  29.658  1.00 48.120          C  
ATOM  11465  CG  PRO A 715      -2.944  59.360  30.879  1.00 48.120          C  
ATOM  11466  CD  PRO A 715      -4.045  59.362  31.922  1.00 48.120          C  
ATOM  11467  HA  PRO A 715      -5.678  60.141  29.227  1.00 38.500          H  
ATOM  11468 1HB  PRO A 715      -3.078  59.626  28.725  1.00 57.740          H  
ATOM  11469 2HB  PRO A 715      -3.579  61.054  29.655  1.00 57.740          H  
ATOM  11470 1HG  PRO A 715      -2.585  58.340  30.651  1.00 57.740          H  
ATOM  11471 2HG  PRO A 715      -2.065  59.946  31.182  1.00 57.740          H  
ATOM  11472 1HD  PRO A 715      -3.960  58.478  32.568  1.00 57.740          H  
ATOM  11473 2HD  PRO A 715      -4.051  60.298  32.504  1.00 57.740          H  
ATOM  11474  N   GLU A 716      -5.186  58.068  27.687  1.00 32.780          N  
ATOM  11475  CA  GLU A 716      -5.110  56.809  26.958  1.00 33.120          C  
ATOM  11476  C   GLU A 716      -3.701  56.244  27.122  1.00 32.990          C  
ATOM  11477  O   GLU A 716      -2.719  56.986  27.018  1.00 33.150          O  
ATOM  11478  CB  GLU A 716      -5.424  57.020  25.471  1.00 46.230          C  
ATOM  11479  CG  GLU A 716      -5.542  55.738  24.637  1.00 46.230          C  
ATOM  11480  CD  GLU A 716      -5.925  56.007  23.197  1.00 46.230          C  
ATOM  11481  OE1 GLU A 716      -6.098  57.163  22.849  1.00 46.230          O  
ATOM  11482  OE2 GLU A 716      -6.027  55.071  22.431  1.00 46.230          O  
ATOM  11483  H   GLU A 716      -5.260  58.927  27.159  1.00 39.340          H  
ATOM  11484  HA  GLU A 716      -5.825  56.098  27.382  1.00 39.740          H  
ATOM  11485 1HB  GLU A 716      -6.338  57.557  25.369  1.00 55.480          H  
ATOM  11486 2HB  GLU A 716      -4.641  57.629  25.026  1.00 55.480          H  
ATOM  11487 1HG  GLU A 716      -4.587  55.215  24.650  1.00 55.480          H  
ATOM  11488 2HG  GLU A 716      -6.290  55.084  25.096  1.00 55.480          H  
ATOM  11489  N   GLU A 717      -3.600  54.943  27.372  1.00 32.760          N  
ATOM  11490  CA  GLU A 717      -2.310  54.275  27.529  1.00 32.690          C  
ATOM  11491  C   GLU A 717      -1.683  53.945  26.185  1.00 32.150          C  
ATOM  11492  O   GLU A 717      -2.354  53.911  25.151  1.00 32.170          O  
ATOM  11493  CB  GLU A 717      -2.425  53.004  28.366  1.00 45.790          C  
ATOM  11494  CG  GLU A 717      -2.852  53.250  29.807  1.00 45.790          C  
ATOM  11495  CD  GLU A 717      -2.935  51.983  30.626  1.00 45.790          C  
ATOM  11496  OE1 GLU A 717      -2.773  50.929  30.063  1.00 45.790          O  
ATOM  11497  OE2 GLU A 717      -3.145  52.072  31.823  1.00 45.790          O  
ATOM  11498  H   GLU A 717      -4.454  54.386  27.451  1.00 39.310          H  
ATOM  11499  HA  GLU A 717      -1.639  54.957  28.052  1.00 39.230          H  
ATOM  11500 1HB  GLU A 717      -3.112  52.318  27.896  1.00 54.950          H  
ATOM  11501 2HB  GLU A 717      -1.457  52.508  28.397  1.00 54.950          H  
ATOM  11502 1HG  GLU A 717      -2.135  53.923  30.272  1.00 54.950          H  
ATOM  11503 2HG  GLU A 717      -3.821  53.748  29.803  1.00 54.950          H  
ATOM  11504  N   ARG A 718      -0.385  53.668  26.195  1.00 31.730          N  
ATOM  11505  CA  ARG A 718       0.326  53.334  24.968  1.00 31.270          C  
ATOM  11506  C   ARG A 718      -0.027  51.928  24.482  1.00 31.200          C  
ATOM  11507  O   ARG A 718       0.766  50.982  24.575  1.00 31.220          O  
ATOM  11508  CB  ARG A 718       1.822  53.419  25.200  1.00 43.960          C  
ATOM  11509  CG  ARG A 718       2.341  54.810  25.533  1.00 43.960          C  
ATOM  11510  CD  ARG A 718       3.792  54.771  25.781  1.00 43.960          C  
ATOM  11511  NE  ARG A 718       4.359  56.082  26.106  1.00 43.960          N  
ATOM  11512  CZ  ARG A 718       4.454  56.613  27.353  1.00 43.960          C  
ATOM  11513  NH1 ARG A 718       4.020  55.948  28.411  1.00 43.960          N  
ATOM  11514  NH2 ARG A 718       4.993  57.812  27.509  1.00 43.960          N  
ATOM  11515  H   ARG A 718       0.113  53.696  27.072  1.00 38.080          H  
ATOM  11516  HA  ARG A 718       0.043  54.051  24.197  1.00 37.520          H  
ATOM  11517 1HB  ARG A 718       2.102  52.759  26.020  1.00 52.750          H  
ATOM  11518 2HB  ARG A 718       2.351  53.072  24.310  1.00 52.750          H  
ATOM  11519 1HG  ARG A 718       2.155  55.479  24.695  1.00 52.750          H  
ATOM  11520 2HG  ARG A 718       1.840  55.191  26.421  1.00 52.750          H  
ATOM  11521 1HD  ARG A 718       3.979  54.098  26.605  1.00 52.750          H  
ATOM  11522 2HD  ARG A 718       4.302  54.391  24.897  1.00 52.750          H  
ATOM  11523  HE  ARG A 718       4.710  56.633  25.336  1.00 52.750          H  
ATOM  11524 1HH1 ARG A 718       3.615  55.028  28.304  1.00 52.750          H  
ATOM  11525 2HH1 ARG A 718       4.102  56.350  29.334  1.00 52.750          H  
ATOM  11526 1HH2 ARG A 718       5.329  58.326  26.705  1.00 52.750          H  
ATOM  11527 2HH2 ARG A 718       5.072  58.216  28.430  1.00 52.750          H  
ATOM  11528  N   LEU A 719      -1.230  51.801  23.941  1.00 31.220          N  
ATOM  11529  CA  LEU A 719      -1.735  50.518  23.489  1.00 31.250          C  
ATOM  11530  C   LEU A 719      -1.147  50.115  22.160  1.00 31.510          C  
ATOM  11531  O   LEU A 719      -1.715  50.384  21.100  1.00 31.590          O  
ATOM  11532  CB  LEU A 719      -3.271  50.529  23.363  1.00 43.740          C  
ATOM  11533  CG  LEU A 719      -3.940  49.156  22.942  1.00 43.740          C  
ATOM  11534  CD1 LEU A 719      -3.688  48.091  23.982  1.00 43.740          C  
ATOM  11535  CD2 LEU A 719      -5.445  49.348  22.738  1.00 43.740          C  
ATOM  11536  H   LEU A 719      -1.818  52.636  23.926  1.00 37.460          H  
ATOM  11537  HA  LEU A 719      -1.442  49.779  24.227  1.00 37.500          H  
ATOM  11538 1HB  LEU A 719      -3.691  50.838  24.322  1.00 52.490          H  
ATOM  11539 2HB  LEU A 719      -3.549  51.277  22.619  1.00 52.490          H  
ATOM  11540  HG  LEU A 719      -3.494  48.811  22.011  1.00 52.490          H  
ATOM  11541 1HD1 LEU A 719      -4.147  47.181  23.641  1.00 52.490          H  
ATOM  11542 2HD1 LEU A 719      -2.627  47.916  24.108  1.00 52.490          H  
ATOM  11543 3HD1 LEU A 719      -4.124  48.391  24.933  1.00 52.490          H  
ATOM  11544 1HD2 LEU A 719      -5.887  48.405  22.442  1.00 52.490          H  
ATOM  11545 2HD2 LEU A 719      -5.906  49.674  23.633  1.00 52.490          H  
ATOM  11546 3HD2 LEU A 719      -5.616  50.092  21.962  1.00 52.490          H  
ATOM  11547  N   ARG A 720       0.021  49.502  22.221  1.00 31.750          N  
ATOM  11548  CA  ARG A 720       0.689  49.054  21.016  1.00 32.100          C  
ATOM  11549  C   ARG A 720       0.154  47.684  20.642  1.00 31.990          C  
ATOM  11550  O   ARG A 720      -0.269  46.914  21.507  1.00 32.230          O  
ATOM  11551  CB  ARG A 720       2.191  48.962  21.190  1.00 44.800          C  
ATOM  11552  CG  ARG A 720       2.906  50.267  21.463  1.00 44.800          C  
ATOM  11553  CD  ARG A 720       4.371  50.054  21.445  1.00 44.800          C  
ATOM  11554  NE  ARG A 720       5.127  51.277  21.651  1.00 44.800          N  
ATOM  11555  CZ  ARG A 720       5.501  51.767  22.856  1.00 44.800          C  
ATOM  11556  NH1 ARG A 720       5.188  51.163  23.972  1.00 44.800          N  
ATOM  11557  NH2 ARG A 720       6.209  52.867  22.945  1.00 44.800          N  
ATOM  11558  H   ARG A 720       0.446  49.381  23.142  1.00 38.100          H  
ATOM  11559  HA  ARG A 720       0.469  49.749  20.206  1.00 38.520          H  
ATOM  11560 1HB  ARG A 720       2.411  48.292  22.018  1.00 53.760          H  
ATOM  11561 2HB  ARG A 720       2.628  48.523  20.293  1.00 53.760          H  
ATOM  11562 1HG  ARG A 720       2.647  50.999  20.700  1.00 53.760          H  
ATOM  11563 2HG  ARG A 720       2.612  50.648  22.445  1.00 53.760          H  
ATOM  11564 1HD  ARG A 720       4.649  49.335  22.211  1.00 53.760          H  
ATOM  11565 2HD  ARG A 720       4.649  49.653  20.470  1.00 53.760          H  
ATOM  11566  HE  ARG A 720       5.410  51.793  20.827  1.00 53.760          H  
ATOM  11567 1HH1 ARG A 720       4.649  50.314  23.975  1.00 53.760          H  
ATOM  11568 2HH1 ARG A 720       5.519  51.585  24.854  1.00 53.760          H  
ATOM  11569 1HH2 ARG A 720       6.489  53.374  22.118  1.00 53.760          H  
ATOM  11570 2HH2 ARG A 720       6.487  53.175  23.888  1.00 53.760          H  
ATOM  11571  N   PHE A 721       0.238  47.358  19.363  1.00 31.710          N  
ATOM  11572  CA  PHE A 721      -0.177  46.060  18.866  1.00 31.680          C  
ATOM  11573  C   PHE A 721       0.943  45.411  18.084  1.00 31.590          C  
ATOM  11574  O   PHE A 721       1.843  46.097  17.600  1.00 31.550          O  
ATOM  11575  CB  PHE A 721      -1.387  46.172  17.950  1.00 44.360          C  
ATOM  11576  CG  PHE A 721      -2.611  46.747  18.580  1.00 44.360          C  
ATOM  11577  CD1 PHE A 721      -2.924  48.080  18.411  1.00 44.360          C  
ATOM  11578  CD2 PHE A 721      -3.452  45.960  19.347  1.00 44.360          C  
ATOM  11579  CE1 PHE A 721      -4.054  48.608  18.974  1.00 44.360          C  
ATOM  11580  CE2 PHE A 721      -4.576  46.494  19.916  1.00 44.360          C  
ATOM  11581  CZ  PHE A 721      -4.880  47.815  19.718  1.00 44.360          C  
ATOM  11582  H   PHE A 721       0.595  48.039  18.709  1.00 38.050          H  
ATOM  11583  HA  PHE A 721      -0.425  45.418  19.712  1.00 38.020          H  
ATOM  11584 1HB  PHE A 721      -1.122  46.788  17.099  1.00 53.240          H  
ATOM  11585 2HB  PHE A 721      -1.634  45.187  17.564  1.00 53.240          H  
ATOM  11586  HD1 PHE A 721      -2.266  48.713  17.818  1.00 53.240          H  
ATOM  11587  HD2 PHE A 721      -3.214  44.907  19.496  1.00 53.240          H  
ATOM  11588  HE1 PHE A 721      -4.290  49.663  18.829  1.00 53.240          H  
ATOM  11589  HE2 PHE A 721      -5.221  45.869  20.520  1.00 53.240          H  
ATOM  11590  HZ  PHE A 721      -5.769  48.242  20.159  1.00 53.240          H  
ATOM  11591  N   ALA A 722       0.879  44.091  17.952  1.00 31.650          N  
ATOM  11592  CA  ALA A 722       1.832  43.365  17.126  1.00 31.690          C  
ATOM  11593  C   ALA A 722       1.728  43.882  15.706  1.00 31.470          C  
ATOM  11594  O   ALA A 722       0.643  44.261  15.253  1.00 31.630          O  
ATOM  11595  CB  ALA A 722       1.555  41.873  17.156  1.00 44.350          C  
ATOM  11596  H   ALA A 722       0.139  43.585  18.417  1.00 37.980          H  
ATOM  11597  HA  ALA A 722       2.839  43.561  17.496  1.00 38.030          H  
ATOM  11598 1HB  ALA A 722       2.280  41.360  16.524  1.00 53.220          H  
ATOM  11599 2HB  ALA A 722       1.636  41.504  18.177  1.00 53.220          H  
ATOM  11600 3HB  ALA A 722       0.551  41.686  16.779  1.00 53.220          H  
ATOM  11601  N   THR A 723       2.840  43.880  14.983  1.00 31.190          N  
ATOM  11602  CA  THR A 723       2.877  44.384  13.617  1.00 31.060          C  
ATOM  11603  C   THR A 723       2.199  43.456  12.626  1.00 31.170          C  
ATOM  11604  O   THR A 723       2.874  42.787  11.835  1.00 31.080          O  
ATOM  11605  CB  THR A 723       4.317  44.558  13.146  1.00 43.540          C  
ATOM  11606  OG1 THR A 723       4.964  43.297  13.241  1.00 43.540          O  
ATOM  11607  CG2 THR A 723       5.039  45.570  14.018  1.00 43.540          C  
ATOM  11608  H   THR A 723       3.701  43.539  15.385  1.00 37.430          H  
ATOM  11609  HA  THR A 723       2.363  45.346  13.590  1.00 37.270          H  
ATOM  11610  HB  THR A 723       4.329  44.894  12.109  1.00 52.240          H  
ATOM  11611  HG1 THR A 723       4.536  42.701  12.578  1.00 52.240          H  
ATOM  11612 1HG2 THR A 723       6.069  45.673  13.676  1.00 52.240          H  
ATOM  11613 2HG2 THR A 723       4.534  46.532  13.947  1.00 52.240          H  
ATOM  11614 3HG2 THR A 723       5.035  45.237  15.052  1.00 52.240          H  
ATOM  11615  N   THR A 724       0.870  43.408  12.698  1.00 31.440          N  
ATOM  11616  CA  THR A 724       0.049  42.555  11.854  1.00 31.640          C  
ATOM  11617  C   THR A 724      -0.912  43.420  11.031  1.00 31.840          C  
ATOM  11618  O   THR A 724      -0.569  43.864   9.935  1.00 32.240          O  
ATOM  11619  CB  THR A 724      -0.765  41.535  12.691  1.00 44.220          C  
ATOM  11620  OG1 THR A 724      -1.609  42.219  13.642  1.00 44.220          O  
ATOM  11621  CG2 THR A 724       0.215  40.667  13.467  1.00 44.220          C  
ATOM  11622  H   THR A 724       0.433  43.977  13.419  1.00 37.730          H  
ATOM  11623  HA  THR A 724       0.693  42.008  11.166  1.00 37.970          H  
ATOM  11624  HB  THR A 724      -1.377  40.918  12.032  1.00 53.060          H  
ATOM  11625  HG1 THR A 724      -2.187  41.571  14.080  1.00 53.060          H  
ATOM  11626 1HG2 THR A 724      -0.334  39.942  14.064  1.00 53.060          H  
ATOM  11627 2HG2 THR A 724       0.866  40.145  12.768  1.00 53.060          H  
ATOM  11628 3HG2 THR A 724       0.816  41.290  14.122  1.00 53.060          H  
ATOM  11629  N   ARG A 725      -2.118  43.661  11.559  1.00 31.650          N  
ATOM  11630  CA  ARG A 725      -3.144  44.420  10.836  1.00 31.870          C  
ATOM  11631  C   ARG A 725      -3.585  45.735  11.496  1.00 31.730          C  
ATOM  11632  O   ARG A 725      -4.582  46.327  11.078  1.00 31.670          O  
ATOM  11633  CB  ARG A 725      -4.374  43.553  10.611  1.00 44.530          C  
ATOM  11634  CG  ARG A 725      -4.162  42.378   9.657  1.00 44.530          C  
ATOM  11635  CD  ARG A 725      -5.363  41.496   9.583  1.00 44.530          C  
ATOM  11636  NE  ARG A 725      -5.209  40.442   8.575  1.00 44.530          N  
ATOM  11637  CZ  ARG A 725      -4.568  39.260   8.753  1.00 44.530          C  
ATOM  11638  NH1 ARG A 725      -4.019  38.954   9.915  1.00 44.530          N  
ATOM  11639  NH2 ARG A 725      -4.495  38.402   7.747  1.00 44.530          N  
ATOM  11640  H   ARG A 725      -2.307  43.265  12.471  1.00 37.980          H  
ATOM  11641  HA  ARG A 725      -2.738  44.670   9.856  1.00 38.240          H  
ATOM  11642 1HB  ARG A 725      -4.711  43.152  11.566  1.00 53.440          H  
ATOM  11643 2HB  ARG A 725      -5.182  44.161  10.208  1.00 53.440          H  
ATOM  11644 1HG  ARG A 725      -3.956  42.761   8.657  1.00 53.440          H  
ATOM  11645 2HG  ARG A 725      -3.313  41.788   9.995  1.00 53.440          H  
ATOM  11646 1HD  ARG A 725      -5.548  41.032  10.550  1.00 53.440          H  
ATOM  11647 2HD  ARG A 725      -6.228  42.100   9.308  1.00 53.440          H  
ATOM  11648  HE  ARG A 725      -5.611  40.619   7.662  1.00 53.440          H  
ATOM  11649 1HH1 ARG A 725      -4.073  39.597  10.687  1.00 53.440          H  
ATOM  11650 2HH1 ARG A 725      -3.547  38.068  10.033  1.00 53.440          H  
ATOM  11651 1HH2 ARG A 725      -4.913  38.631   6.856  1.00 53.440          H  
ATOM  11652 2HH2 ARG A 725      -4.022  37.518   7.867  1.00 53.440          H  
ATOM  11653  N   HIS A 726      -2.871  46.191  12.519  1.00 31.750          N  
ATOM  11654  CA  HIS A 726      -3.216  47.438  13.185  1.00 31.690          C  
ATOM  11655  C   HIS A 726      -2.332  48.567  12.692  1.00 32.000          C  
ATOM  11656  O   HIS A 726      -1.127  48.590  12.947  1.00 32.480          O  
ATOM  11657  CB  HIS A 726      -3.081  47.300  14.700  1.00 44.390          C  
ATOM  11658  CG  HIS A 726      -4.055  46.352  15.295  1.00 44.390          C  
ATOM  11659  ND1 HIS A 726      -5.336  46.726  15.638  1.00 44.390          N  
ATOM  11660  CD2 HIS A 726      -3.950  45.043  15.598  1.00 44.390          C  
ATOM  11661  CE1 HIS A 726      -5.972  45.685  16.130  1.00 44.390          C  
ATOM  11662  NE2 HIS A 726      -5.155  44.648  16.117  1.00 44.390          N  
ATOM  11663  H   HIS A 726      -2.061  45.684  12.839  1.00 38.100          H  
ATOM  11664  HA  HIS A 726      -4.249  47.704  12.963  1.00 38.030          H  
ATOM  11665 1HB  HIS A 726      -2.078  46.951  14.938  1.00 53.270          H  
ATOM  11666 2HB  HIS A 726      -3.214  48.273  15.172  1.00 53.270          H  
ATOM  11667  HD1 HIS A 726      -5.629  47.665  15.812  1.00 53.270          H  
ATOM  11668  HD2 HIS A 726      -3.133  44.326  15.499  1.00 53.270          H  
ATOM  11669  HE1 HIS A 726      -7.005  45.778  16.462  1.00 53.270          H  
ATOM  11670  N   LEU A 727      -2.931  49.492  11.966  1.00 31.810          N  
ATOM  11671  CA  LEU A 727      -2.197  50.600  11.389  1.00 32.170          C  
ATOM  11672  C   LEU A 727      -2.548  51.862  12.142  1.00 32.320          C  
ATOM  11673  O   LEU A 727      -3.656  51.979  12.664  1.00 32.450          O  
ATOM  11674  CB  LEU A 727      -2.561  50.748   9.912  1.00 44.890          C  
ATOM  11675  CG  LEU A 727      -2.362  49.475   9.034  1.00 44.890          C  
ATOM  11676  CD1 LEU A 727      -2.834  49.779   7.626  1.00 44.890          C  
ATOM  11677  CD2 LEU A 727      -0.897  49.027   9.043  1.00 44.890          C  
ATOM  11678  H   LEU A 727      -3.927  49.412  11.801  1.00 38.170          H  
ATOM  11679  HA  LEU A 727      -1.129  50.431  11.501  1.00 38.600          H  
ATOM  11680 1HB  LEU A 727      -3.607  51.037   9.848  1.00 53.870          H  
ATOM  11681 2HB  LEU A 727      -1.959  51.553   9.486  1.00 53.870          H  
ATOM  11682  HG  LEU A 727      -2.982  48.664   9.428  1.00 53.870          H  
ATOM  11683 1HD1 LEU A 727      -2.725  48.889   7.007  1.00 53.870          H  
ATOM  11684 2HD1 LEU A 727      -3.883  50.075   7.650  1.00 53.870          H  
ATOM  11685 3HD1 LEU A 727      -2.238  50.588   7.205  1.00 53.870          H  
ATOM  11686 1HD2 LEU A 727      -0.791  48.137   8.424  1.00 53.870          H  
ATOM  11687 2HD2 LEU A 727      -0.267  49.822   8.646  1.00 53.870          H  
ATOM  11688 3HD2 LEU A 727      -0.580  48.786  10.057  1.00 53.870          H  
ATOM  11689  N   ARG A 728      -1.625  52.813  12.193  1.00 32.390          N  
ATOM  11690  CA  ARG A 728      -1.922  54.086  12.828  1.00 32.620          C  
ATOM  11691  C   ARG A 728      -2.661  54.938  11.777  1.00 32.550          C  
ATOM  11692  O   ARG A 728      -2.130  55.108  10.680  1.00 32.430          O  
ATOM  11693  CB  ARG A 728      -0.619  54.770  13.254  1.00 45.580          C  
ATOM  11694  CG  ARG A 728      -0.707  55.840  14.379  1.00 45.580          C  
ATOM  11695  CD  ARG A 728      -1.114  57.158  13.865  1.00 45.580          C  
ATOM  11696  NE  ARG A 728      -0.908  58.249  14.816  1.00 45.580          N  
ATOM  11697  CZ  ARG A 728      -1.379  59.512  14.635  1.00 45.580          C  
ATOM  11698  NH1 ARG A 728      -2.088  59.797  13.567  1.00 45.580          N  
ATOM  11699  NH2 ARG A 728      -1.138  60.465  15.522  1.00 45.580          N  
ATOM  11700  H   ARG A 728      -0.720  52.652  11.771  1.00 38.870          H  
ATOM  11701  HA  ARG A 728      -2.525  53.896  13.707  1.00 39.140          H  
ATOM  11702 1HB  ARG A 728       0.079  54.009  13.594  1.00 54.690          H  
ATOM  11703 2HB  ARG A 728      -0.167  55.250  12.384  1.00 54.690          H  
ATOM  11704 1HG  ARG A 728      -1.436  55.526  15.123  1.00 54.690          H  
ATOM  11705 2HG  ARG A 728       0.267  55.953  14.849  1.00 54.690          H  
ATOM  11706 1HD  ARG A 728      -0.599  57.393  12.933  1.00 54.690          H  
ATOM  11707 2HD  ARG A 728      -2.158  57.094  13.694  1.00 54.690          H  
ATOM  11708  HE  ARG A 728      -0.366  58.059  15.648  1.00 54.690          H  
ATOM  11709 1HH1 ARG A 728      -2.325  59.082  12.883  1.00 54.690          H  
ATOM  11710 2HH1 ARG A 728      -2.450  60.733  13.383  1.00 54.690          H  
ATOM  11711 1HH2 ARG A 728      -0.596  60.272  16.352  1.00 54.690          H  
ATOM  11712 2HH2 ARG A 728      -1.521  61.384  15.353  1.00 54.690          H  
ATOM  11713  N   PRO A 729      -3.877  55.446  12.055  1.00 32.700          N  
ATOM  11714  CA  PRO A 729      -4.693  56.252  11.162  1.00 32.750          C  
ATOM  11715  C   PRO A 729      -4.123  57.646  11.086  1.00 33.030          C  
ATOM  11716  O   PRO A 729      -3.445  58.056  12.019  1.00 33.260          O  
ATOM  11717  CB  PRO A 729      -6.057  56.246  11.856  1.00 49.120          C  
ATOM  11718  CG  PRO A 729      -5.728  56.120  13.322  1.00 49.120          C  
ATOM  11719  CD  PRO A 729      -4.511  55.211  13.376  1.00 49.120          C  
ATOM  11720  HA  PRO A 729      -4.733  55.782  10.168  1.00 39.300          H  
ATOM  11721 1HB  PRO A 729      -6.604  57.176  11.627  1.00 58.950          H  
ATOM  11722 2HB  PRO A 729      -6.664  55.412  11.479  1.00 58.950          H  
ATOM  11723 1HG  PRO A 729      -5.526  57.122  13.742  1.00 58.950          H  
ATOM  11724 2HG  PRO A 729      -6.590  55.717  13.874  1.00 58.950          H  
ATOM  11725 1HD  PRO A 729      -3.876  55.548  14.200  1.00 58.950          H  
ATOM  11726 2HD  PRO A 729      -4.822  54.156  13.480  1.00 58.950          H  
ATOM  11727  N   ASP A 730      -4.458  58.412  10.051  1.00 33.090          N  
ATOM  11728  CA  ASP A 730      -4.053  59.822   9.998  1.00 33.430          C  
ATOM  11729  C   ASP A 730      -4.339  60.520  11.329  1.00 33.120          C  
ATOM  11730  O   ASP A 730      -3.488  61.230  11.884  1.00 33.350          O  
ATOM  11731  CB  ASP A 730      -4.815  60.567   8.901  1.00 46.670          C  
ATOM  11732  CG  ASP A 730      -4.439  60.154   7.491  1.00 46.670          C  
ATOM  11733  OD1 ASP A 730      -3.458  59.474   7.310  1.00 46.670          O  
ATOM  11734  OD2 ASP A 730      -5.158  60.521   6.600  1.00 46.670          O  
ATOM  11735  H   ASP A 730      -4.982  58.021   9.278  1.00 39.710          H  
ATOM  11736  HA  ASP A 730      -2.982  59.872   9.798  1.00 40.120          H  
ATOM  11737 1HB  ASP A 730      -5.885  60.413   9.031  1.00 56.000          H  
ATOM  11738 2HB  ASP A 730      -4.631  61.637   9.006  1.00 56.000          H  
ATOM  11739  N   MET A 731      -5.566  60.335  11.804  1.00 32.680          N  
ATOM  11740  CA  MET A 731      -6.064  60.920  13.030  1.00 32.430          C  
ATOM  11741  C   MET A 731      -7.159  60.044  13.617  1.00 32.250          C  
ATOM  11742  O   MET A 731      -7.789  59.267  12.897  1.00 32.200          O  
ATOM  11743  CB  MET A 731      -6.565  62.325  12.731  1.00 45.500          C  
ATOM  11744  CG  MET A 731      -7.732  62.362  11.741  1.00 45.500          C  
ATOM  11745  SD  MET A 731      -8.054  64.005  11.087  1.00 45.500          S  
ATOM  11746  CE  MET A 731      -6.711  64.159   9.892  1.00 45.500          C  
ATOM  11747  H   MET A 731      -6.183  59.744  11.269  1.00 39.220          H  
ATOM  11748  HA  MET A 731      -5.250  60.969  13.752  1.00 38.920          H  
ATOM  11749 1HB  MET A 731      -6.915  62.786  13.656  1.00 54.600          H  
ATOM  11750 2HB  MET A 731      -5.745  62.928  12.360  1.00 54.600          H  
ATOM  11751 1HG  MET A 731      -7.529  61.697  10.909  1.00 54.600          H  
ATOM  11752 2HG  MET A 731      -8.639  62.008  12.244  1.00 54.600          H  
ATOM  11753 1HE  MET A 731      -6.779  65.126   9.394  1.00 54.600          H  
ATOM  11754 2HE  MET A 731      -5.750  64.083  10.393  1.00 54.600          H  
ATOM  11755 3HE  MET A 731      -6.794  63.364   9.148  1.00 54.600          H  
ATOM  11756  N   LYS A 732      -7.406  60.194  14.915  1.00 32.230          N  
ATOM  11757  CA  LYS A 732      -8.496  59.490  15.583  1.00 32.140          C  
ATOM  11758  C   LYS A 732      -9.825  60.006  15.034  1.00 32.340          C  
ATOM  11759  O   LYS A 732      -9.943  61.197  14.711  1.00 32.620          O  
ATOM  11760  CB  LYS A 732      -8.380  59.667  17.094  1.00 45.030          C  
ATOM  11761  CG  LYS A 732      -7.145  58.979  17.671  1.00 45.030          C  
ATOM  11762  CD  LYS A 732      -6.994  59.188  19.170  1.00 45.030          C  
ATOM  11763  CE  LYS A 732      -5.714  58.509  19.672  1.00 45.030          C  
ATOM  11764  NZ  LYS A 732      -5.449  58.767  21.112  1.00 45.030          N  
ATOM  11765  H   LYS A 732      -6.833  60.835  15.443  1.00 38.680          H  
ATOM  11766  HA  LYS A 732      -8.426  58.426  15.350  1.00 38.570          H  
ATOM  11767 1HB  LYS A 732      -8.344  60.727  17.342  1.00 54.040          H  
ATOM  11768 2HB  LYS A 732      -9.258  59.240  17.575  1.00 54.040          H  
ATOM  11769 1HG  LYS A 732      -7.217  57.907  17.474  1.00 54.040          H  
ATOM  11770 2HG  LYS A 732      -6.256  59.356  17.172  1.00 54.040          H  
ATOM  11771 1HD  LYS A 732      -6.949  60.254  19.394  1.00 54.040          H  
ATOM  11772 2HD  LYS A 732      -7.853  58.760  19.689  1.00 54.040          H  
ATOM  11773 1HE  LYS A 732      -5.802  57.435  19.522  1.00 54.040          H  
ATOM  11774 2HE  LYS A 732      -4.870  58.879  19.090  1.00 54.040          H  
ATOM  11775 1HZ  LYS A 732      -4.604  58.292  21.388  1.00 54.040          H  
ATOM  11776 2HZ  LYS A 732      -5.348  59.750  21.276  1.00 54.040          H  
ATOM  11777 3HZ  LYS A 732      -6.207  58.404  21.702  1.00 54.040          H  
ATOM  11778  N   THR A 733     -10.811  59.113  14.919  1.00 32.250          N  
ATOM  11779  CA  THR A 733     -12.121  59.478  14.382  1.00 32.490          C  
ATOM  11780  C   THR A 733     -13.068  60.105  15.393  1.00 32.440          C  
ATOM  11781  O   THR A 733     -13.378  59.522  16.430  1.00 32.590          O  
ATOM  11782  CB  THR A 733     -12.788  58.233  13.747  1.00 45.390          C  
ATOM  11783  OG1 THR A 733     -11.977  57.776  12.658  1.00 45.390          O  
ATOM  11784  CG2 THR A 733     -14.193  58.539  13.233  1.00 45.390          C  
ATOM  11785  H   THR A 733     -10.648  58.161  15.210  1.00 38.700          H  
ATOM  11786  HA  THR A 733     -11.960  60.207  13.588  1.00 38.990          H  
ATOM  11787  HB  THR A 733     -12.853  57.444  14.493  1.00 54.470          H  
ATOM  11788  HG1 THR A 733     -11.126  57.487  12.989  1.00 54.470          H  
ATOM  11789 1HG2 THR A 733     -14.616  57.638  12.792  1.00 54.470          H  
ATOM  11790 2HG2 THR A 733     -14.832  58.862  14.050  1.00 54.470          H  
ATOM  11791 3HG2 THR A 733     -14.147  59.321  12.479  1.00 54.470          H  
ATOM  11792  N   HIS A 734     -13.567  61.282  15.027  1.00 32.280          N  
ATOM  11793  CA  HIS A 734     -14.517  62.062  15.808  1.00 32.330          C  
ATOM  11794  C   HIS A 734     -15.839  61.304  15.853  1.00 32.030          C  
ATOM  11795  O   HIS A 734     -16.278  60.763  14.837  1.00 31.880          O  
ATOM  11796  CB  HIS A 734     -14.697  63.432  15.135  1.00 45.240          C  
ATOM  11797  CG  HIS A 734     -15.424  64.515  15.900  1.00 45.240          C  
ATOM  11798  ND1 HIS A 734     -16.793  64.523  16.107  1.00 45.240          N  
ATOM  11799  CD2 HIS A 734     -14.956  65.654  16.447  1.00 45.240          C  
ATOM  11800  CE1 HIS A 734     -17.116  65.625  16.738  1.00 45.240          C  
ATOM  11801  NE2 HIS A 734     -16.019  66.321  16.963  1.00 45.240          N  
ATOM  11802  H   HIS A 734     -13.246  61.661  14.148  1.00 38.740          H  
ATOM  11803  HA  HIS A 734     -14.151  62.199  16.827  1.00 38.800          H  
ATOM  11804 1HB  HIS A 734     -13.711  63.824  14.885  1.00 54.290          H  
ATOM  11805 2HB  HIS A 734     -15.229  63.290  14.195  1.00 54.290          H  
ATOM  11806  HD1 HIS A 734     -17.364  63.701  16.324  1.00 54.290          H  
ATOM  11807  HD2 HIS A 734     -13.965  66.086  16.515  1.00 54.290          H  
ATOM  11808  HE1 HIS A 734     -18.158  65.820  16.995  1.00 54.290          H  
ATOM  11809  N   LEU A 735     -16.481  61.271  17.006  1.00 32.010          N  
ATOM  11810  CA  LEU A 735     -17.754  60.579  17.150  1.00 31.840          C  
ATOM  11811  C   LEU A 735     -18.919  61.555  17.177  1.00 32.060          C  
ATOM  11812  O   LEU A 735     -18.725  62.770  17.138  1.00 31.850          O  
ATOM  11813  CB  LEU A 735     -17.696  59.693  18.398  1.00 44.640          C  
ATOM  11814  CG  LEU A 735     -16.533  58.618  18.397  1.00 44.640          C  
ATOM  11815  CD1 LEU A 735     -16.500  57.918  19.736  1.00 44.640          C  
ATOM  11816  CD2 LEU A 735     -16.727  57.592  17.270  1.00 44.640          C  
ATOM  11817  H   LEU A 735     -16.074  61.734  17.812  1.00 38.410          H  
ATOM  11818  HA  LEU A 735     -17.906  59.946  16.279  1.00 38.210          H  
ATOM  11819 1HB  LEU A 735     -17.544  60.338  19.269  1.00 53.570          H  
ATOM  11820 2HB  LEU A 735     -18.647  59.179  18.525  1.00 53.570          H  
ATOM  11821  HG  LEU A 735     -15.589  59.114  18.246  1.00 53.570          H  
ATOM  11822 1HD1 LEU A 735     -15.696  57.207  19.749  1.00 53.570          H  
ATOM  11823 2HD1 LEU A 735     -16.336  58.641  20.517  1.00 53.570          H  
ATOM  11824 3HD1 LEU A 735     -17.428  57.411  19.915  1.00 53.570          H  
ATOM  11825 1HD2 LEU A 735     -15.908  56.872  17.300  1.00 53.570          H  
ATOM  11826 2HD2 LEU A 735     -17.673  57.071  17.404  1.00 53.570          H  
ATOM  11827 3HD2 LEU A 735     -16.717  58.088  16.301  1.00 53.570          H  
ATOM  11828  N   ASP A 736     -20.136  61.036  17.069  1.00 32.550          N  
ATOM  11829  CA  ASP A 736     -21.322  61.881  17.152  1.00 32.880          C  
ATOM  11830  C   ASP A 736     -21.405  62.504  18.532  1.00 32.620          C  
ATOM  11831  O   ASP A 736     -21.040  61.864  19.518  1.00 32.690          O  
ATOM  11832  CB  ASP A 736     -22.587  61.063  16.908  1.00 45.900          C  
ATOM  11833  CG  ASP A 736     -22.771  60.613  15.469  1.00 45.900          C  
ATOM  11834  OD1 ASP A 736     -22.096  61.106  14.595  1.00 45.900          O  
ATOM  11835  OD2 ASP A 736     -23.590  59.759  15.260  1.00 45.900          O  
ATOM  11836  H   ASP A 736     -20.249  60.037  17.002  1.00 39.060          H  
ATOM  11837  HA  ASP A 736     -21.250  62.676  16.410  1.00 39.460          H  
ATOM  11838 1HB  ASP A 736     -22.573  60.182  17.547  1.00 55.080          H  
ATOM  11839 2HB  ASP A 736     -23.455  61.658  17.206  1.00 55.080          H  
ATOM  11840  N   ARG A 737     -21.893  63.735  18.634  1.00 32.390          N  
ATOM  11841  CA  ARG A 737     -22.058  64.284  19.965  1.00 32.180          C  
ATOM  11842  C   ARG A 737     -23.351  63.689  20.532  1.00 32.540          C  
ATOM  11843  O   ARG A 737     -24.267  63.419  19.752  1.00 32.760          O  
ATOM  11844  CB  ARG A 737     -22.175  65.796  19.937  1.00 45.140          C  
ATOM  11845  CG  ARG A 737     -23.475  66.349  19.363  1.00 45.140          C  
ATOM  11846  CD  ARG A 737     -23.499  67.816  19.465  1.00 45.140          C  
ATOM  11847  NE  ARG A 737     -24.733  68.395  18.945  1.00 45.140          N  
ATOM  11848  CZ  ARG A 737     -25.881  68.553  19.656  1.00 45.140          C  
ATOM  11849  NH1 ARG A 737     -25.964  68.155  20.916  1.00 45.140          N  
ATOM  11850  NH2 ARG A 737     -26.932  69.118  19.080  1.00 45.140          N  
ATOM  11851  H   ARG A 737     -22.156  64.255  17.808  1.00 38.870          H  
ATOM  11852  HA  ARG A 737     -21.191  64.024  20.556  1.00 38.620          H  
ATOM  11853 1HB  ARG A 737     -22.064  66.187  20.945  1.00 54.160          H  
ATOM  11854 2HB  ARG A 737     -21.363  66.203  19.338  1.00 54.160          H  
ATOM  11855 1HG  ARG A 737     -23.570  66.066  18.319  1.00 54.160          H  
ATOM  11856 2HG  ARG A 737     -24.330  65.973  19.920  1.00 54.160          H  
ATOM  11857 1HD  ARG A 737     -23.384  68.112  20.504  1.00 54.160          H  
ATOM  11858 2HD  ARG A 737     -22.669  68.222  18.887  1.00 54.160          H  
ATOM  11859  HE  ARG A 737     -24.727  68.721  17.985  1.00 54.160          H  
ATOM  11860 1HH1 ARG A 737     -25.179  67.705  21.377  1.00 54.160          H  
ATOM  11861 2HH1 ARG A 737     -26.825  68.289  21.437  1.00 54.160          H  
ATOM  11862 1HH2 ARG A 737     -26.879  69.428  18.118  1.00 54.160          H  
ATOM  11863 2HH2 ARG A 737     -27.787  69.242  19.603  1.00 54.160          H  
ATOM  11864  N   PRO A 738     -23.461  63.455  21.849  1.00 32.690          N  
ATOM  11865  CA  PRO A 738     -24.684  63.105  22.544  1.00 33.150          C  
ATOM  11866  C   PRO A 738     -25.676  64.245  22.440  1.00 33.280          C  
ATOM  11867  O   PRO A 738     -25.264  65.405  22.418  1.00 33.450          O  
ATOM  11868  CB  PRO A 738     -24.221  62.925  23.994  1.00 49.720          C  
ATOM  11869  CG  PRO A 738     -22.752  62.643  23.897  1.00 49.720          C  
ATOM  11870  CD  PRO A 738     -22.276  63.438  22.698  1.00 49.720          C  
ATOM  11871  HA  PRO A 738     -25.097  62.177  22.127  1.00 39.780          H  
ATOM  11872 1HB  PRO A 738     -24.451  63.830  24.567  1.00 59.670          H  
ATOM  11873 2HB  PRO A 738     -24.779  62.109  24.473  1.00 59.670          H  
ATOM  11874 1HG  PRO A 738     -22.238  62.939  24.825  1.00 59.670          H  
ATOM  11875 2HG  PRO A 738     -22.579  61.566  23.776  1.00 59.670          H  
ATOM  11876 1HD  PRO A 738     -21.987  64.460  22.975  1.00 59.670          H  
ATOM  11877 2HD  PRO A 738     -21.452  62.857  22.256  1.00 59.670          H  
ATOM  11878  N   LEU A 739     -26.971  63.926  22.424  1.00 33.280          N  
ATOM  11879  CA  LEU A 739     -28.001  64.965  22.451  1.00 33.490          C  
ATOM  11880  C   LEU A 739     -27.866  65.769  23.740  1.00 33.420          C  
ATOM  11881  O   LEU A 739     -28.020  66.994  23.762  1.00 33.670          O  
ATOM  11882  CB  LEU A 739     -29.405  64.341  22.386  1.00 46.800          C  
ATOM  11883  CG  LEU A 739     -30.630  65.325  22.421  1.00 46.800          C  
ATOM  11884  CD1 LEU A 739     -30.600  66.265  21.215  1.00 46.800          C  
ATOM  11885  CD2 LEU A 739     -31.916  64.506  22.449  1.00 46.800          C  
ATOM  11886  H   LEU A 739     -27.242  62.952  22.398  1.00 39.940          H  
ATOM  11887  HA  LEU A 739     -27.842  65.623  21.601  1.00 40.190          H  
ATOM  11888 1HB  LEU A 739     -29.478  63.758  21.471  1.00 56.160          H  
ATOM  11889 2HB  LEU A 739     -29.516  63.662  23.230  1.00 56.160          H  
ATOM  11890  HG  LEU A 739     -30.580  65.942  23.315  1.00 56.160          H  
ATOM  11891 1HD1 LEU A 739     -31.458  66.936  21.265  1.00 56.160          H  
ATOM  11892 2HD1 LEU A 739     -29.690  66.857  21.222  1.00 56.160          H  
ATOM  11893 3HD1 LEU A 739     -30.649  65.683  20.296  1.00 56.160          H  
ATOM  11894 1HD2 LEU A 739     -32.774  65.180  22.489  1.00 56.160          H  
ATOM  11895 2HD2 LEU A 739     -31.983  63.889  21.552  1.00 56.160          H  
ATOM  11896 3HD2 LEU A 739     -31.919  63.865  23.331  1.00 56.160          H  
ATOM  11897  N   VAL A 740     -27.661  65.029  24.825  1.00 33.160          N  
ATOM  11898  CA  VAL A 740     -27.523  65.553  26.168  1.00 33.160          C  
ATOM  11899  C   VAL A 740     -26.205  65.072  26.749  1.00 33.460          C  
ATOM  11900  O   VAL A 740     -25.921  63.874  26.743  1.00 33.460          O  
ATOM  11901  CB  VAL A 740     -28.691  65.079  27.064  1.00 46.420          C  
ATOM  11902  CG1 VAL A 740     -28.519  65.610  28.498  1.00 46.420          C  
ATOM  11903  CG2 VAL A 740     -30.015  65.551  26.460  1.00 46.420          C  
ATOM  11904  H   VAL A 740     -27.573  64.034  24.687  1.00 39.790          H  
ATOM  11905  HA  VAL A 740     -27.515  66.642  26.128  1.00 39.790          H  
ATOM  11906  HB  VAL A 740     -28.685  63.991  27.119  1.00 55.710          H  
ATOM  11907 1HG1 VAL A 740     -29.346  65.257  29.115  1.00 55.710          H  
ATOM  11908 2HG1 VAL A 740     -27.583  65.252  28.930  1.00 55.710          H  
ATOM  11909 3HG1 VAL A 740     -28.518  66.699  28.488  1.00 55.710          H  
ATOM  11910 1HG2 VAL A 740     -30.842  65.213  27.082  1.00 55.710          H  
ATOM  11911 2HG2 VAL A 740     -30.022  66.638  26.403  1.00 55.710          H  
ATOM  11912 3HG2 VAL A 740     -30.126  65.139  25.469  1.00 55.710          H  
ATOM  11913  N   VAL A 741     -25.411  66.000  27.259  1.00 33.790          N  
ATOM  11914  CA  VAL A 741     -24.127  65.649  27.839  1.00 34.260          C  
ATOM  11915  C   VAL A 741     -24.102  65.826  29.345  1.00 34.250          C  
ATOM  11916  O   VAL A 741     -24.330  66.920  29.860  1.00 34.690          O  
ATOM  11917  CB  VAL A 741     -23.014  66.515  27.208  1.00 47.780          C  
ATOM  11918  CG1 VAL A 741     -21.641  66.200  27.853  1.00 47.780          C  
ATOM  11919  CG2 VAL A 741     -22.966  66.241  25.703  1.00 47.780          C  
ATOM  11920  H   VAL A 741     -25.711  66.964  27.238  1.00 40.550          H  
ATOM  11921  HA  VAL A 741     -23.921  64.603  27.614  1.00 41.110          H  
ATOM  11922  HB  VAL A 741     -23.232  67.567  27.386  1.00 57.330          H  
ATOM  11923 1HG1 VAL A 741     -20.879  66.829  27.395  1.00 57.330          H  
ATOM  11924 2HG1 VAL A 741     -21.670  66.407  28.922  1.00 57.330          H  
ATOM  11925 3HG1 VAL A 741     -21.389  65.152  27.696  1.00 57.330          H  
ATOM  11926 1HG2 VAL A 741     -22.193  66.855  25.245  1.00 57.330          H  
ATOM  11927 2HG2 VAL A 741     -22.738  65.199  25.542  1.00 57.330          H  
ATOM  11928 3HG2 VAL A 741     -23.927  66.473  25.241  1.00 57.330          H  
ATOM  11929  N   GLU A 742     -23.786  64.740  30.038  1.00 33.810          N  
ATOM  11930  CA  GLU A 742     -23.667  64.733  31.486  1.00 33.790          C  
ATOM  11931  C   GLU A 742     -22.221  64.369  31.769  1.00 33.500          C  
ATOM  11932  O   GLU A 742     -21.628  63.593  31.018  1.00 33.610          O  
ATOM  11933  CB  GLU A 742     -24.645  63.744  32.130  1.00 47.310          C  
ATOM  11934  CG  GLU A 742     -26.135  64.075  31.907  1.00 47.310          C  
ATOM  11935  CD  GLU A 742     -27.127  63.111  32.610  1.00 47.310          C  
ATOM  11936  OE1 GLU A 742     -26.700  62.126  33.198  1.00 47.310          O  
ATOM  11937  OE2 GLU A 742     -28.301  63.396  32.588  1.00 47.310          O  
ATOM  11938  H   GLU A 742     -23.619  63.883  29.528  1.00 40.570          H  
ATOM  11939  HA  GLU A 742     -23.859  65.732  31.877  1.00 40.550          H  
ATOM  11940 1HB  GLU A 742     -24.454  62.739  31.759  1.00 56.780          H  
ATOM  11941 2HB  GLU A 742     -24.472  63.740  33.191  1.00 56.780          H  
ATOM  11942 1HG  GLU A 742     -26.318  65.088  32.260  1.00 56.780          H  
ATOM  11943 2HG  GLU A 742     -26.331  64.058  30.836  1.00 56.780          H  
ATOM  11944  N   LEU A 743     -21.634  64.940  32.814  1.00 33.200          N  
ATOM  11945  CA  LEU A 743     -20.229  64.669  33.089  1.00 32.960          C  
ATOM  11946  C   LEU A 743     -19.972  63.942  34.398  1.00 33.030          C  
ATOM  11947  O   LEU A 743     -20.628  64.185  35.413  1.00 33.040          O  
ATOM  11948  CB  LEU A 743     -19.474  65.997  33.091  1.00 46.240          C  
ATOM  11949  CG  LEU A 743     -19.631  66.850  31.813  1.00 46.240          C  
ATOM  11950  CD1 LEU A 743     -18.932  68.155  32.023  1.00 46.240          C  
ATOM  11951  CD2 LEU A 743     -19.064  66.124  30.594  1.00 46.240          C  
ATOM  11952  H   LEU A 743     -22.162  65.563  33.412  1.00 39.840          H  
ATOM  11953  HA  LEU A 743     -19.839  64.034  32.298  1.00 39.550          H  
ATOM  11954 1HB  LEU A 743     -19.822  66.590  33.934  1.00 55.490          H  
ATOM  11955 2HB  LEU A 743     -18.413  65.795  33.225  1.00 55.490          H  
ATOM  11956  HG  LEU A 743     -20.688  67.058  31.647  1.00 55.490          H  
ATOM  11957 1HD1 LEU A 743     -19.066  68.775  31.145  1.00 55.490          H  
ATOM  11958 2HD1 LEU A 743     -19.356  68.666  32.889  1.00 55.490          H  
ATOM  11959 3HD1 LEU A 743     -17.877  67.979  32.185  1.00 55.490          H  
ATOM  11960 1HD2 LEU A 743     -19.198  66.759  29.728  1.00 55.490          H  
ATOM  11961 2HD2 LEU A 743     -18.003  65.925  30.739  1.00 55.490          H  
ATOM  11962 3HD2 LEU A 743     -19.585  65.189  30.420  1.00 55.490          H  
ATOM  11963  N   GLY A 744     -18.913  63.126  34.411  1.00 33.140          N  
ATOM  11964  CA  GLY A 744     -18.461  62.393  35.608  1.00 33.310          C  
ATOM  11965  C   GLY A 744     -17.979  63.321  36.727  1.00 32.890          C  
ATOM  11966  O   GLY A 744     -17.789  62.900  37.867  1.00 32.720          O  
ATOM  11967  H   GLY A 744     -18.418  62.973  33.540  1.00 39.770          H  
ATOM  11968 1HA  GLY A 744     -19.276  61.772  35.978  1.00 39.970          H  
ATOM  11969 2HA  GLY A 744     -17.655  61.715  35.327  1.00 39.970          H  
ATOM  11970  N   ARG A 745     -17.774  64.582  36.368  1.00 32.800          N  
ATOM  11971  CA  ARG A 745     -17.340  65.654  37.245  1.00 32.480          C  
ATOM  11972  C   ARG A 745     -18.341  66.004  38.348  1.00 32.190          C  
ATOM  11973  O   ARG A 745     -17.940  66.531  39.388  1.00 31.610          O  
ATOM  11974  CB  ARG A 745     -17.079  66.906  36.426  1.00 45.600          C  
ATOM  11975  CG  ARG A 745     -15.872  66.823  35.523  1.00 45.600          C  
ATOM  11976  CD  ARG A 745     -15.709  68.037  34.699  1.00 45.600          C  
ATOM  11977  NE  ARG A 745     -14.567  67.913  33.811  1.00 45.600          N  
ATOM  11978  CZ  ARG A 745     -14.277  68.712  32.764  1.00 45.600          C  
ATOM  11979  NH1 ARG A 745     -15.044  69.740  32.438  1.00 45.600          N  
ATOM  11980  NH2 ARG A 745     -13.191  68.428  32.079  1.00 45.600          N  
ATOM  11981  H   ARG A 745     -17.962  64.799  35.405  1.00 39.360          H  
ATOM  11982  HA  ARG A 745     -16.408  65.344  37.717  1.00 38.980          H  
ATOM  11983 1HB  ARG A 745     -17.948  67.118  35.806  1.00 54.720          H  
ATOM  11984 2HB  ARG A 745     -16.939  67.755  37.095  1.00 54.720          H  
ATOM  11985 1HG  ARG A 745     -14.972  66.703  36.126  1.00 54.720          H  
ATOM  11986 2HG  ARG A 745     -15.971  65.969  34.853  1.00 54.720          H  
ATOM  11987 1HD  ARG A 745     -16.598  68.186  34.104  1.00 54.720          H  
ATOM  11988 2HD  ARG A 745     -15.551  68.897  35.346  1.00 54.720          H  
ATOM  11989  HE  ARG A 745     -13.890  67.146  33.992  1.00 54.720          H  
ATOM  11990 1HH1 ARG A 745     -15.863  69.959  32.986  1.00 54.720          H  
ATOM  11991 2HH1 ARG A 745     -14.799  70.321  31.649  1.00 54.720          H  
ATOM  11992 1HH2 ARG A 745     -12.625  67.616  32.387  1.00 54.720          H  
ATOM  11993 2HH2 ARG A 745     -12.903  68.980  31.284  1.00 54.720          H  
ATOM  11994  N   ASP A 746     -19.643  65.784  38.116  1.00 32.670          N  
ATOM  11995  CA  ASP A 746     -20.638  66.163  39.118  1.00 32.520          C  
ATOM  11996  C   ASP A 746     -21.857  65.239  39.078  1.00 32.430          C  
ATOM  11997  O   ASP A 746     -22.561  65.151  38.062  1.00 32.410          O  
ATOM  11998  CB  ASP A 746     -21.099  67.615  38.963  1.00 45.590          C  
ATOM  11999  CG  ASP A 746     -21.956  68.049  40.163  1.00 45.590          C  
ATOM  12000  OD1 ASP A 746     -22.170  67.200  41.029  1.00 45.590          O  
ATOM  12001  OD2 ASP A 746     -22.383  69.182  40.224  1.00 45.590          O  
ATOM  12002  H   ASP A 746     -19.956  65.334  37.248  1.00 39.200          H  
ATOM  12003  HA  ASP A 746     -20.181  66.066  40.102  1.00 39.020          H  
ATOM  12004 1HB  ASP A 746     -20.229  68.270  38.890  1.00 54.710          H  
ATOM  12005 2HB  ASP A 746     -21.679  67.723  38.047  1.00 54.710          H  
ATOM  12006  N   GLY A 747     -22.079  64.511  40.173  1.00 32.440          N  
ATOM  12007  CA  GLY A 747     -23.187  63.570  40.250  1.00 32.410          C  
ATOM  12008  C   GLY A 747     -24.523  64.251  40.582  1.00 32.340          C  
ATOM  12009  O   GLY A 747     -25.583  63.620  40.504  1.00 32.320          O  
ATOM  12010  H   GLY A 747     -21.470  64.649  40.971  1.00 38.930          H  
ATOM  12011 1HA  GLY A 747     -23.275  63.043  39.300  1.00 38.890          H  
ATOM  12012 2HA  GLY A 747     -22.965  62.820  41.007  1.00 38.890          H  
ATOM  12013  N   ALA A 748     -24.507  65.556  40.895  1.00 32.360          N  
ATOM  12014  CA  ALA A 748     -25.737  66.273  41.259  1.00 32.400          C  
ATOM  12015  C   ALA A 748     -26.526  66.667  40.018  1.00 32.480          C  
ATOM  12016  O   ALA A 748     -26.791  67.842  39.739  1.00 32.590          O  
ATOM  12017  CB  ALA A 748     -25.399  67.511  42.067  1.00 45.340          C  
ATOM  12018  H   ALA A 748     -23.610  66.063  40.917  1.00 38.830          H  
ATOM  12019  HA  ALA A 748     -26.356  65.608  41.859  1.00 38.880          H  
ATOM  12020 1HB  ALA A 748     -26.314  68.027  42.349  1.00 54.410          H  
ATOM  12021 2HB  ALA A 748     -24.852  67.221  42.961  1.00 54.410          H  
ATOM  12022 3HB  ALA A 748     -24.773  68.175  41.462  1.00 54.410          H  
ATOM  12023  N   ARG A 749     -26.974  65.662  39.300  1.00 32.510          N  
ATOM  12024  CA  ARG A 749     -27.645  65.853  38.036  1.00 32.600          C  
ATOM  12025  C   ARG A 749     -29.116  66.073  38.284  1.00 32.590          C  
ATOM  12026  O   ARG A 749     -29.942  65.225  37.967  1.00 32.990          O  
ATOM  12027  CB  ARG A 749     -27.381  64.650  37.160  1.00 45.600          C  
ATOM  12028  CG  ARG A 749     -25.888  64.479  36.900  1.00 45.600          C  
ATOM  12029  CD  ARG A 749     -25.560  63.328  36.097  1.00 45.600          C  
ATOM  12030  NE  ARG A 749     -24.120  63.089  36.126  1.00 45.600          N  
ATOM  12031  CZ  ARG A 749     -23.468  62.127  35.428  1.00 45.600          C  
ATOM  12032  NH1 ARG A 749     -24.098  61.335  34.576  1.00 45.600          N  
ATOM  12033  NH2 ARG A 749     -22.187  61.988  35.611  1.00 45.600          N  
ATOM  12034  H   ARG A 749     -26.764  64.726  39.648  1.00 39.010          H  
ATOM  12035  HA  ARG A 749     -27.232  66.735  37.547  1.00 39.120          H  
ATOM  12036 1HB  ARG A 749     -27.756  63.747  37.642  1.00 54.720          H  
ATOM  12037 2HB  ARG A 749     -27.894  64.758  36.202  1.00 54.720          H  
ATOM  12038 1HG  ARG A 749     -25.517  65.357  36.379  1.00 54.720          H  
ATOM  12039 2HG  ARG A 749     -25.354  64.378  37.835  1.00 54.720          H  
ATOM  12040 1HD  ARG A 749     -26.071  62.444  36.471  1.00 54.720          H  
ATOM  12041 2HD  ARG A 749     -25.858  63.521  35.086  1.00 54.720          H  
ATOM  12042  HE  ARG A 749     -23.559  63.690  36.777  1.00 54.720          H  
ATOM  12043 1HH1 ARG A 749     -25.102  61.458  34.380  1.00 54.720          H  
ATOM  12044 2HH1 ARG A 749     -23.585  60.632  34.071  1.00 54.720          H  
ATOM  12045 1HH2 ARG A 749     -21.715  62.619  36.269  1.00 54.720          H  
ATOM  12046 2HH2 ARG A 749     -21.673  61.288  35.107  1.00 54.720          H  
ATOM  12047  N   GLY A 750     -29.426  67.263  38.787  1.00 32.220          N  
ATOM  12048  CA  GLY A 750     -30.749  67.651  39.284  1.00 32.220          C  
ATOM  12049  C   GLY A 750     -31.972  67.139  38.508  1.00 32.650          C  
ATOM  12050  O   GLY A 750     -32.906  66.650  39.143  1.00 33.200          O  
ATOM  12051  H   GLY A 750     -28.617  67.873  38.961  1.00 38.660          H  
ATOM  12052 1HA  GLY A 750     -30.831  67.304  40.315  1.00 38.660          H  
ATOM  12053 2HA  GLY A 750     -30.794  68.737  39.344  1.00 38.660          H  
ATOM  12054  N   PRO A 751     -32.046  67.271  37.171  1.00 32.480          N  
ATOM  12055  CA  PRO A 751     -33.147  66.811  36.330  1.00 32.890          C  
ATOM  12056  C   PRO A 751     -33.434  65.298  36.384  1.00 33.270          C  
ATOM  12057  O   PRO A 751     -34.500  64.860  35.944  1.00 33.540          O  
ATOM  12058  CB  PRO A 751     -32.688  67.232  34.926  1.00 49.340          C  
ATOM  12059  CG  PRO A 751     -31.736  68.389  35.160  1.00 49.340          C  
ATOM  12060  CD  PRO A 751     -31.014  68.036  36.428  1.00 49.340          C  
ATOM  12061  HA  PRO A 751     -34.052  67.369  36.614  1.00 39.470          H  
ATOM  12062 1HB  PRO A 751     -32.207  66.377  34.423  1.00 59.200          H  
ATOM  12063 2HB  PRO A 751     -33.558  67.511  34.314  1.00 59.200          H  
ATOM  12064 1HG  PRO A 751     -31.059  68.500  34.298  1.00 59.200          H  
ATOM  12065 2HG  PRO A 751     -32.297  69.333  35.243  1.00 59.200          H  
ATOM  12066 1HD  PRO A 751     -30.160  67.402  36.168  1.00 59.200          H  
ATOM  12067 2HD  PRO A 751     -30.718  68.946  36.963  1.00 59.200          H  
ATOM  12068  N   VAL A 752     -32.473  64.491  36.845  1.00 33.370          N  
ATOM  12069  CA  VAL A 752     -32.650  63.046  36.880  1.00 33.810          C  
ATOM  12070  C   VAL A 752     -32.724  62.487  38.300  1.00 34.440          C  
ATOM  12071  O   VAL A 752     -31.754  62.553  39.056  1.00 34.830          O  
ATOM  12072  CB  VAL A 752     -31.469  62.388  36.131  1.00 47.160          C  
ATOM  12073  CG1 VAL A 752     -31.589  60.857  36.144  1.00 47.160          C  
ATOM  12074  CG2 VAL A 752     -31.431  62.924  34.702  1.00 47.160          C  
ATOM  12075  H   VAL A 752     -31.606  64.872  37.232  1.00 40.040          H  
ATOM  12076  HA  VAL A 752     -33.576  62.799  36.364  1.00 40.570          H  
ATOM  12077  HB  VAL A 752     -30.537  62.650  36.638  1.00 56.590          H  
ATOM  12078 1HG1 VAL A 752     -30.738  60.427  35.615  1.00 56.590          H  
ATOM  12079 2HG1 VAL A 752     -31.593  60.486  37.172  1.00 56.590          H  
ATOM  12080 3HG1 VAL A 752     -32.511  60.557  35.650  1.00 56.590          H  
ATOM  12081 1HG2 VAL A 752     -30.584  62.484  34.167  1.00 56.590          H  
ATOM  12082 2HG2 VAL A 752     -32.357  62.670  34.193  1.00 56.590          H  
ATOM  12083 3HG2 VAL A 752     -31.313  64.003  34.716  1.00 56.590          H  
ATOM  12084  N   GLY A 753     -33.862  61.896  38.651  1.00 34.620          N  
ATOM  12085  CA  GLY A 753     -34.000  61.327  39.984  1.00 35.300          C  
ATOM  12086  C   GLY A 753     -33.328  59.961  40.007  1.00 35.410          C  
ATOM  12087  O   GLY A 753     -33.115  59.361  38.951  1.00 35.600          O  
ATOM  12088  H   GLY A 753     -34.625  61.866  37.990  1.00 41.540          H  
ATOM  12089 1HA  GLY A 753     -33.539  61.988  40.719  1.00 42.360          H  
ATOM  12090 2HA  GLY A 753     -35.055  61.230  40.240  1.00 42.360          H  
ATOM  12091  N   GLY A 754     -33.038  59.443  41.200  1.00 35.360          N  
ATOM  12092  CA  GLY A 754     -32.450  58.113  41.289  1.00 35.520          C  
ATOM  12093  C   GLY A 754     -33.537  57.060  41.205  1.00 35.660          C  
ATOM  12094  O   GLY A 754     -34.718  57.359  41.395  1.00 35.830          O  
ATOM  12095  H   GLY A 754     -33.221  59.972  42.038  1.00 42.430          H  
ATOM  12096 1HA  GLY A 754     -31.734  57.972  40.478  1.00 42.620          H  
ATOM  12097 2HA  GLY A 754     -31.897  58.009  42.223  1.00 42.620          H  
ATOM  12098  N   LYS A 755     -33.130  55.818  40.971  1.00 35.670          N  
ATOM  12099  CA  LYS A 755     -34.043  54.687  40.885  1.00 35.890          C  
ATOM  12100  C   LYS A 755     -33.432  53.473  41.597  1.00 35.770          C  
ATOM  12101  O   LYS A 755     -32.217  53.256  41.542  1.00 35.520          O  
ATOM  12102  CB  LYS A 755     -34.348  54.383  39.419  1.00 50.160          C  
ATOM  12103  CG  LYS A 755     -35.036  55.495  38.601  1.00 50.160          C  
ATOM  12104  CD  LYS A 755     -36.492  55.713  38.996  1.00 50.160          C  
ATOM  12105  CE  LYS A 755     -37.131  56.778  38.114  1.00 50.160          C  
ATOM  12106  NZ  LYS A 755     -38.547  57.053  38.505  1.00 50.160          N  
ATOM  12107  H   LYS A 755     -32.138  55.660  40.840  1.00 42.800          H  
ATOM  12108  HA  LYS A 755     -34.968  54.941  41.401  1.00 43.070          H  
ATOM  12109 1HB  LYS A 755     -33.410  54.226  38.931  1.00 60.190          H  
ATOM  12110 2HB  LYS A 755     -34.943  53.473  39.337  1.00 60.190          H  
ATOM  12111 1HG  LYS A 755     -34.495  56.432  38.703  1.00 60.190          H  
ATOM  12112 2HG  LYS A 755     -35.008  55.213  37.554  1.00 60.190          H  
ATOM  12113 1HD  LYS A 755     -37.048  54.779  38.909  1.00 60.190          H  
ATOM  12114 2HD  LYS A 755     -36.545  56.057  40.028  1.00 60.190          H  
ATOM  12115 1HE  LYS A 755     -36.552  57.700  38.205  1.00 60.190          H  
ATOM  12116 2HE  LYS A 755     -37.107  56.447  37.077  1.00 60.190          H  
ATOM  12117 1HZ  LYS A 755     -38.934  57.767  37.903  1.00 60.190          H  
ATOM  12118 2HZ  LYS A 755     -39.094  56.208  38.417  1.00 60.190          H  
ATOM  12119 3HZ  LYS A 755     -38.571  57.372  39.464  1.00 60.190          H  
ATOM  12120  N   ALA A 756     -34.287  52.656  42.222  1.00 36.010          N  
ATOM  12121  CA  ALA A 756     -33.837  51.509  43.022  1.00 36.020          C  
ATOM  12122  C   ALA A 756     -32.976  50.468  42.305  1.00 35.840          C  
ATOM  12123  O   ALA A 756     -32.046  49.942  42.913  1.00 35.900          O  
ATOM  12124  CB  ALA A 756     -35.051  50.793  43.586  1.00 50.420          C  
ATOM  12125  H   ALA A 756     -35.273  52.877  42.193  1.00 43.210          H  
ATOM  12126  HA  ALA A 756     -33.246  51.907  43.847  1.00 43.220          H  
ATOM  12127 1HB  ALA A 756     -34.719  49.979  44.230  1.00 60.510          H  
ATOM  12128 2HB  ALA A 756     -35.652  51.493  44.164  1.00 60.510          H  
ATOM  12129 3HB  ALA A 756     -35.647  50.388  42.771  1.00 60.510          H  
ATOM  12130  N   ARG A 757     -33.261  50.137  41.048  1.00 35.680          N  
ATOM  12131  CA  ARG A 757     -32.389  49.157  40.414  1.00 35.560          C  
ATOM  12132  C   ARG A 757     -31.193  49.783  39.667  1.00 35.540          C  
ATOM  12133  O   ARG A 757     -30.070  49.279  39.806  1.00 35.530          O  
ATOM  12134  CB  ARG A 757     -33.148  48.173  39.526  1.00 49.830          C  
ATOM  12135  CG  ARG A 757     -32.248  47.208  38.758  1.00 49.830          C  
ATOM  12136  CD  ARG A 757     -31.524  46.289  39.683  1.00 49.830          C  
ATOM  12137  NE  ARG A 757     -30.649  45.398  38.992  1.00 49.830          N  
ATOM  12138  CZ  ARG A 757     -29.400  45.702  38.573  1.00 49.830          C  
ATOM  12139  NH1 ARG A 757     -28.882  46.919  38.746  1.00 49.830          N  
ATOM  12140  NH2 ARG A 757     -28.685  44.762  37.977  1.00 49.830          N  
ATOM  12141  H   ARG A 757     -34.050  50.549  40.575  1.00 42.820          H  
ATOM  12142  HA  ARG A 757     -31.982  48.551  41.217  1.00 42.670          H  
ATOM  12143 1HB  ARG A 757     -33.760  47.546  40.177  1.00 59.800          H  
ATOM  12144 2HB  ARG A 757     -33.824  48.641  38.840  1.00 59.800          H  
ATOM  12145 1HG  ARG A 757     -32.843  46.620  38.078  1.00 59.800          H  
ATOM  12146 2HG  ARG A 757     -31.522  47.761  38.175  1.00 59.800          H  
ATOM  12147 1HD  ARG A 757     -30.926  46.828  40.403  1.00 59.800          H  
ATOM  12148 2HD  ARG A 757     -32.259  45.698  40.212  1.00 59.800          H  
ATOM  12149  HE  ARG A 757     -30.989  44.433  38.832  1.00 59.800          H  
ATOM  12150 1HH1 ARG A 757     -29.424  47.687  39.184  1.00 59.800          H  
ATOM  12151 2HH1 ARG A 757     -27.946  47.119  38.425  1.00 59.800          H  
ATOM  12152 1HH2 ARG A 757     -29.081  43.836  37.844  1.00 59.800          H  
ATOM  12153 2HH2 ARG A 757     -27.753  44.961  37.652  1.00 59.800          H  
ATOM  12154  N   PRO A 758     -31.374  50.827  38.823  1.00 35.630          N  
ATOM  12155  CA  PRO A 758     -30.314  51.492  38.087  1.00 35.690          C  
ATOM  12156  C   PRO A 758     -29.153  51.937  38.960  1.00 35.640          C  
ATOM  12157  O   PRO A 758     -28.016  51.934  38.488  1.00 35.480          O  
ATOM  12158  CB  PRO A 758     -31.039  52.671  37.438  1.00 53.530          C  
ATOM  12159  CG  PRO A 758     -32.431  52.164  37.244  1.00 53.530          C  
ATOM  12160  CD  PRO A 758     -32.708  51.342  38.483  1.00 53.530          C  
ATOM  12161  HA  PRO A 758     -29.948  50.804  37.311  1.00 42.830          H  
ATOM  12162 1HB  PRO A 758     -30.987  53.554  38.099  1.00 64.240          H  
ATOM  12163 2HB  PRO A 758     -30.541  52.944  36.498  1.00 64.240          H  
ATOM  12164 1HG  PRO A 758     -33.135  52.988  37.078  1.00 64.240          H  
ATOM  12165 2HG  PRO A 758     -32.467  51.550  36.335  1.00 64.240          H  
ATOM  12166 1HD  PRO A 758     -33.064  51.972  39.265  1.00 64.240          H  
ATOM  12167 2HD  PRO A 758     -33.401  50.582  38.207  1.00 64.240          H  
ATOM  12168  N   GLU A 759     -29.391  52.275  40.242  1.00 35.850          N  
ATOM  12169  CA  GLU A 759     -28.246  52.680  41.036  1.00 35.880          C  
ATOM  12170  C   GLU A 759     -28.058  51.746  42.225  1.00 35.820          C  
ATOM  12171  O   GLU A 759     -27.570  52.148  43.290  1.00 35.810          O  
ATOM  12172  CB  GLU A 759     -28.443  54.116  41.552  1.00 50.220          C  
ATOM  12173  CG  GLU A 759     -28.619  55.176  40.458  1.00 50.220          C  
ATOM  12174  CD  GLU A 759     -28.672  56.606  40.988  1.00 50.220          C  
ATOM  12175  OE1 GLU A 759     -28.092  56.866  42.014  1.00 50.220          O  
ATOM  12176  OE2 GLU A 759     -29.334  57.419  40.382  1.00 50.220          O  
ATOM  12177  H   GLU A 759     -30.329  52.336  40.658  1.00 43.020          H  
ATOM  12178  HA  GLU A 759     -27.345  52.639  40.428  1.00 43.060          H  
ATOM  12179 1HB  GLU A 759     -29.328  54.149  42.192  1.00 60.260          H  
ATOM  12180 2HB  GLU A 759     -27.586  54.403  42.161  1.00 60.260          H  
ATOM  12181 1HG  GLU A 759     -27.790  55.089  39.758  1.00 60.260          H  
ATOM  12182 2HG  GLU A 759     -29.538  54.962  39.913  1.00 60.260          H  
ATOM  12183  N   ALA A 760     -28.250  50.445  41.982  1.00 35.850          N  
ATOM  12184  CA  ALA A 760     -27.996  49.418  42.989  1.00 35.840          C  
ATOM  12185  C   ALA A 760     -26.516  49.062  42.967  1.00 35.980          C  
ATOM  12186  O   ALA A 760     -26.132  47.943  42.625  1.00 35.700          O  
ATOM  12187  CB  ALA A 760     -28.847  48.183  42.724  1.00 50.180          C  
ATOM  12188  H   ALA A 760     -28.680  50.165  41.096  1.00 43.020          H  
ATOM  12189  HA  ALA A 760     -28.238  49.822  43.971  1.00 43.010          H  
ATOM  12190 1HB  ALA A 760     -28.647  47.433  43.486  1.00 60.220          H  
ATOM  12191 2HB  ALA A 760     -29.900  48.462  42.751  1.00 60.220          H  
ATOM  12192 3HB  ALA A 760     -28.605  47.782  41.742  1.00 60.220          H  
ATOM  12193  N   ALA A 761     -25.697  50.048  43.294  1.00 36.480          N  
ATOM  12194  CA  ALA A 761     -24.246  49.945  43.284  1.00 36.760          C  
ATOM  12195  C   ALA A 761     -23.743  48.992  44.345  1.00 36.720          C  
ATOM  12196  O   ALA A 761     -24.315  48.902  45.432  1.00 36.930          O  
ATOM  12197  CB  ALA A 761     -23.623  51.313  43.496  1.00 51.350          C  
ATOM  12198  H   ALA A 761     -26.150  50.924  43.564  1.00 43.780          H  
ATOM  12199  HA  ALA A 761     -23.940  49.556  42.312  1.00 44.110          H  
ATOM  12200 1HB  ALA A 761     -22.541  51.228  43.456  1.00 61.620          H  
ATOM  12201 2HB  ALA A 761     -23.963  51.988  42.715  1.00 61.620          H  
ATOM  12202 3HB  ALA A 761     -23.925  51.700  44.470  1.00 61.620          H  
ATOM  12203  N   GLU A 762     -22.620  48.330  44.049  1.00 36.530          N  
ATOM  12204  CA  GLU A 762     -21.931  47.464  45.003  1.00 36.550          C  
ATOM  12205  C   GLU A 762     -21.098  48.300  45.978  1.00 36.060          C  
ATOM  12206  O   GLU A 762     -20.562  47.798  46.965  1.00 35.980          O  
ATOM  12207  CB  GLU A 762     -21.019  46.483  44.249  1.00 51.160          C  
ATOM  12208  CG  GLU A 762     -19.714  47.101  43.646  1.00 51.160          C  
ATOM  12209  CD  GLU A 762     -19.902  47.790  42.310  1.00 51.160          C  
ATOM  12210  OE1 GLU A 762     -21.025  48.104  41.972  1.00 51.160          O  
ATOM  12211  OE2 GLU A 762     -18.928  48.008  41.638  1.00 51.160          O  
ATOM  12212  H   GLU A 762     -22.220  48.417  43.111  1.00 43.840          H  
ATOM  12213  HA  GLU A 762     -22.675  46.905  45.572  1.00 43.860          H  
ATOM  12214 1HB  GLU A 762     -20.724  45.678  44.923  1.00 61.390          H  
ATOM  12215 2HB  GLU A 762     -21.578  46.031  43.431  1.00 61.390          H  
ATOM  12216 1HG  GLU A 762     -19.258  47.797  44.340  1.00 61.390          H  
ATOM  12217 2HG  GLU A 762     -19.006  46.287  43.508  1.00 61.390          H  
ATOM  12218  N   ALA A 763     -20.945  49.569  45.635  1.00 35.780          N  
ATOM  12219  CA  ALA A 763     -20.171  50.531  46.382  1.00 35.390          C  
ATOM  12220  C   ALA A 763     -20.800  50.762  47.760  1.00 35.260          C  
ATOM  12221  O   ALA A 763     -22.024  50.711  47.879  1.00 35.450          O  
ATOM  12222  CB  ALA A 763     -20.107  51.841  45.620  1.00 49.700          C  
ATOM  12223  H   ALA A 763     -21.423  49.861  44.798  1.00 42.940          H  
ATOM  12224  HA  ALA A 763     -19.168  50.139  46.470  1.00 42.470          H  
ATOM  12225 1HB  ALA A 763     -19.501  52.556  46.176  1.00 59.640          H  
ATOM  12226 2HB  ALA A 763     -19.659  51.666  44.641  1.00 59.640          H  
ATOM  12227 3HB  ALA A 763     -21.113  52.239  45.497  1.00 59.640          H  
ATOM  12228  N   PRO A 764     -20.011  50.996  48.822  1.00 35.010          N  
ATOM  12229  CA  PRO A 764     -20.485  51.367  50.139  1.00 34.920          C  
ATOM  12230  C   PRO A 764     -21.279  52.667  50.063  1.00 34.460          C  
ATOM  12231  O   PRO A 764     -20.891  53.582  49.340  1.00 33.900          O  
ATOM  12232  CB  PRO A 764     -19.180  51.563  50.919  1.00 52.380          C  
ATOM  12233  CG  PRO A 764     -18.158  50.731  50.197  1.00 52.380          C  
ATOM  12234  CD  PRO A 764     -18.547  50.801  48.743  1.00 52.380          C  
ATOM  12235  HA  PRO A 764     -21.093  50.553  50.552  1.00 41.900          H  
ATOM  12236 1HB  PRO A 764     -18.929  52.634  50.980  1.00 62.860          H  
ATOM  12237 2HB  PRO A 764     -19.317  51.204  51.939  1.00 62.860          H  
ATOM  12238 1HG  PRO A 764     -17.147  51.128  50.387  1.00 62.860          H  
ATOM  12239 2HG  PRO A 764     -18.170  49.699  50.585  1.00 62.860          H  
ATOM  12240 1HD  PRO A 764     -18.063  51.644  48.227  1.00 62.860          H  
ATOM  12241 2HD  PRO A 764     -18.284  49.822  48.319  1.00 62.860          H  
ATOM  12242  N   GLU A 765     -22.317  52.778  50.884  1.00 34.750          N  
ATOM  12243  CA  GLU A 765     -23.127  53.992  50.942  1.00 34.420          C  
ATOM  12244  C   GLU A 765     -22.306  55.178  51.441  1.00 34.540          C  
ATOM  12245  O   GLU A 765     -21.451  55.035  52.308  1.00 34.930          O  
ATOM  12246  CB  GLU A 765     -24.336  53.796  51.867  1.00 48.320          C  
ATOM  12247  CG  GLU A 765     -25.376  52.776  51.392  1.00 48.320          C  
ATOM  12248  CD  GLU A 765     -26.168  53.259  50.197  1.00 48.320          C  
ATOM  12249  OE1 GLU A 765     -26.125  54.437  49.931  1.00 48.320          O  
ATOM  12250  OE2 GLU A 765     -26.819  52.460  49.566  1.00 48.320          O  
ATOM  12251  H   GLU A 765     -22.589  51.977  51.429  1.00 41.700          H  
ATOM  12252  HA  GLU A 765     -23.485  54.218  49.936  1.00 41.300          H  
ATOM  12253 1HB  GLU A 765     -24.003  53.490  52.845  1.00 57.980          H  
ATOM  12254 2HB  GLU A 765     -24.846  54.749  51.995  1.00 57.980          H  
ATOM  12255 1HG  GLU A 765     -24.867  51.850  51.123  1.00 57.980          H  
ATOM  12256 2HG  GLU A 765     -26.056  52.559  52.215  1.00 57.980          H  
ATOM  12257  N   GLY A 766     -22.618  56.373  50.932  1.00 34.270          N  
ATOM  12258  CA  GLY A 766     -21.917  57.603  51.327  1.00 34.260          C  
ATOM  12259  C   GLY A 766     -22.441  58.239  52.614  1.00 34.260          C  
ATOM  12260  O   GLY A 766     -21.960  59.291  53.035  1.00 34.060          O  
ATOM  12261  H   GLY A 766     -23.334  56.427  50.219  1.00 41.120          H  
ATOM  12262 1HA  GLY A 766     -20.857  57.380  51.444  1.00 41.110          H  
ATOM  12263 2HA  GLY A 766     -21.991  58.326  50.516  1.00 41.110          H  
ATOM  12264  N   VAL A 767     -23.444  57.616  53.214  1.00 34.560          N  
ATOM  12265  CA  VAL A 767     -24.051  58.120  54.436  1.00 34.680          C  
ATOM  12266  C   VAL A 767     -23.689  57.213  55.603  1.00 34.620          C  
ATOM  12267  O   VAL A 767     -23.166  57.669  56.617  1.00 35.090          O  
ATOM  12268  CB  VAL A 767     -25.580  58.219  54.284  1.00 48.500          C  
ATOM  12269  CG1 VAL A 767     -26.213  58.683  55.599  1.00 48.500          C  
ATOM  12270  CG2 VAL A 767     -25.899  59.195  53.154  1.00 48.500          C  
ATOM  12271  H   VAL A 767     -23.767  56.758  52.797  1.00 41.470          H  
ATOM  12272  HA  VAL A 767     -23.658  59.116  54.639  1.00 41.620          H  
ATOM  12273  HB  VAL A 767     -25.988  57.239  54.048  1.00 58.200          H  
ATOM  12274 1HG1 VAL A 767     -27.293  58.748  55.478  1.00 58.200          H  
ATOM  12275 2HG1 VAL A 767     -25.989  57.979  56.400  1.00 58.200          H  
ATOM  12276 3HG1 VAL A 767     -25.818  59.663  55.864  1.00 58.200          H  
ATOM  12277 1HG2 VAL A 767     -26.978  59.274  53.029  1.00 58.200          H  
ATOM  12278 2HG2 VAL A 767     -25.488  60.175  53.397  1.00 58.200          H  
ATOM  12279 3HG2 VAL A 767     -25.456  58.841  52.225  1.00 58.200          H  
ATOM  12280  N   ASP A 768     -23.999  55.932  55.465  1.00 34.110          N  
ATOM  12281  CA  ASP A 768     -23.711  54.952  56.497  1.00 34.090          C  
ATOM  12282  C   ASP A 768     -23.395  53.633  55.780  1.00 34.230          C  
ATOM  12283  O   ASP A 768     -24.313  52.854  55.510  1.00 34.130          O  
ATOM  12284  CB  ASP A 768     -24.921  54.776  57.426  1.00 47.730          C  
ATOM  12285  CG  ASP A 768     -24.634  53.896  58.651  1.00 47.730          C  
ATOM  12286  OD1 ASP A 768     -23.511  53.489  58.812  1.00 47.730          O  
ATOM  12287  OD2 ASP A 768     -25.543  53.656  59.421  1.00 47.730          O  
ATOM  12288  H   ASP A 768     -24.443  55.628  54.616  1.00 40.930          H  
ATOM  12289  HA  ASP A 768     -22.881  55.296  57.101  1.00 40.910          H  
ATOM  12290 1HB  ASP A 768     -25.246  55.755  57.777  1.00 57.280          H  
ATOM  12291 2HB  ASP A 768     -25.750  54.336  56.869  1.00 57.280          H  
ATOM  12292  N   PRO A 769     -22.139  53.398  55.364  1.00 34.540          N  
ATOM  12293  CA  PRO A 769     -21.728  52.253  54.581  1.00 34.770          C  
ATOM  12294  C   PRO A 769     -21.730  50.987  55.415  1.00 34.510          C  
ATOM  12295  O   PRO A 769     -21.434  51.061  56.604  1.00 34.250          O  
ATOM  12296  CB  PRO A 769     -20.294  52.624  54.203  1.00 52.160          C  
ATOM  12297  CG  PRO A 769     -19.835  53.538  55.302  1.00 52.160          C  
ATOM  12298  CD  PRO A 769     -21.053  54.318  55.715  1.00 52.160          C  
ATOM  12299  HA  PRO A 769     -22.346  52.192  53.689  1.00 41.720          H  
ATOM  12300 1HB  PRO A 769     -19.684  51.714  54.145  1.00 62.590          H  
ATOM  12301 2HB  PRO A 769     -20.270  53.103  53.220  1.00 62.590          H  
ATOM  12302 1HG  PRO A 769     -19.466  52.940  56.130  1.00 62.590          H  
ATOM  12303 2HG  PRO A 769     -19.007  54.176  54.962  1.00 62.590          H  
ATOM  12304 1HD  PRO A 769     -20.982  54.460  56.802  1.00 62.590          H  
ATOM  12305 2HD  PRO A 769     -21.142  55.267  55.152  1.00 62.590          H  
ATOM  12306  N   PRO A 770     -22.022  49.811  54.846  1.00 34.660          N  
ATOM  12307  CA  PRO A 770     -21.795  48.537  55.484  1.00 34.520          C  
ATOM  12308  C   PRO A 770     -20.297  48.375  55.656  1.00 34.450          C  
ATOM  12309  O   PRO A 770     -19.578  48.339  54.657  1.00 34.510          O  
ATOM  12310  CB  PRO A 770     -22.359  47.536  54.464  1.00 51.780          C  
ATOM  12311  CG  PRO A 770     -23.332  48.344  53.632  1.00 51.780          C  
ATOM  12312  CD  PRO A 770     -22.728  49.737  53.566  1.00 51.780          C  
ATOM  12313  HA  PRO A 770     -22.321  48.499  56.449  1.00 41.420          H  
ATOM  12314 1HB  PRO A 770     -21.542  47.101  53.867  1.00 62.140          H  
ATOM  12315 2HB  PRO A 770     -22.842  46.705  54.991  1.00 62.140          H  
ATOM  12316 1HG  PRO A 770     -23.454  47.885  52.638  1.00 62.140          H  
ATOM  12317 2HG  PRO A 770     -24.326  48.341  54.107  1.00 62.140          H  
ATOM  12318 1HD  PRO A 770     -22.025  49.838  52.729  1.00 62.140          H  
ATOM  12319 2HD  PRO A 770     -23.565  50.454  53.529  1.00 62.140          H  
ATOM  12320  N   ARG A 771     -19.828  48.247  56.883  1.00 34.360          N  
ATOM  12321  CA  ARG A 771     -18.402  48.077  57.125  1.00 34.350          C  
ATOM  12322  C   ARG A 771     -18.125  47.724  58.570  1.00 34.300          C  
ATOM  12323  O   ARG A 771     -19.012  47.804  59.427  1.00 34.150          O  
ATOM  12324  CB  ARG A 771     -17.590  49.312  56.736  1.00 48.090          C  
ATOM  12325  CG  ARG A 771     -17.840  50.576  57.522  1.00 48.090          C  
ATOM  12326  CD  ARG A 771     -16.981  51.672  56.993  1.00 48.090          C  
ATOM  12327  NE  ARG A 771     -17.157  52.930  57.712  1.00 48.090          N  
ATOM  12328  CZ  ARG A 771     -16.483  54.073  57.439  1.00 48.090          C  
ATOM  12329  NH1 ARG A 771     -15.594  54.104  56.467  1.00 48.090          N  
ATOM  12330  NH2 ARG A 771     -16.720  55.167  58.148  1.00 48.090          N  
ATOM  12331  H   ARG A 771     -20.468  48.303  57.664  1.00 41.230          H  
ATOM  12332  HA  ARG A 771     -18.052  47.250  56.505  1.00 41.220          H  
ATOM  12333 1HB  ARG A 771     -16.533  49.084  56.843  1.00 57.710          H  
ATOM  12334 2HB  ARG A 771     -17.750  49.557  55.691  1.00 57.710          H  
ATOM  12335 1HG  ARG A 771     -18.887  50.869  57.424  1.00 57.710          H  
ATOM  12336 2HG  ARG A 771     -17.597  50.421  58.572  1.00 57.710          H  
ATOM  12337 1HD  ARG A 771     -15.936  51.374  57.081  1.00 57.710          H  
ATOM  12338 2HD  ARG A 771     -17.223  51.838  55.943  1.00 57.710          H  
ATOM  12339  HE  ARG A 771     -17.836  52.948  58.465  1.00 57.710          H  
ATOM  12340 1HH1 ARG A 771     -15.397  53.273  55.919  1.00 57.710          H  
ATOM  12341 2HH1 ARG A 771     -15.090  54.958  56.263  1.00 57.710          H  
ATOM  12342 1HH2 ARG A 771     -17.400  55.150  58.896  1.00 57.710          H  
ATOM  12343 2HH2 ARG A 771     -16.219  56.020  57.943  1.00 57.710          H  
ATOM  12344  N   ARG A 772     -16.878  47.365  58.839  1.00 34.490          N  
ATOM  12345  CA  ARG A 772     -16.424  47.109  60.191  1.00 34.570          C  
ATOM  12346  C   ARG A 772     -15.083  47.775  60.454  1.00 34.450          C  
ATOM  12347  O   ARG A 772     -14.262  47.949  59.552  1.00 34.090          O  
ATOM  12348  CB  ARG A 772     -16.284  45.614  60.464  1.00 48.370          C  
ATOM  12349  CG  ARG A 772     -17.579  44.782  60.417  1.00 48.370          C  
ATOM  12350  CD  ARG A 772     -18.478  45.083  61.576  1.00 48.370          C  
ATOM  12351  NE  ARG A 772     -19.660  44.236  61.588  1.00 48.370          N  
ATOM  12352  CZ  ARG A 772     -20.817  44.492  60.937  1.00 48.370          C  
ATOM  12353  NH1 ARG A 772     -20.963  45.577  60.193  1.00 48.370          N  
ATOM  12354  NH2 ARG A 772     -21.826  43.635  61.048  1.00 48.370          N  
ATOM  12355  H   ARG A 772     -16.211  47.293  58.082  1.00 41.390          H  
ATOM  12356  HA  ARG A 772     -17.143  47.533  60.888  1.00 41.480          H  
ATOM  12357 1HB  ARG A 772     -15.596  45.182  59.741  1.00 58.040          H  
ATOM  12358 2HB  ARG A 772     -15.837  45.475  61.452  1.00 58.040          H  
ATOM  12359 1HG  ARG A 772     -18.120  44.993  59.500  1.00 58.040          H  
ATOM  12360 2HG  ARG A 772     -17.329  43.724  60.450  1.00 58.040          H  
ATOM  12361 1HD  ARG A 772     -17.930  44.912  62.504  1.00 58.040          H  
ATOM  12362 2HD  ARG A 772     -18.804  46.116  61.546  1.00 58.040          H  
ATOM  12363  HE  ARG A 772     -19.615  43.389  62.141  1.00 58.040          H  
ATOM  12364 1HH1 ARG A 772     -20.198  46.266  60.081  1.00 58.040          H  
ATOM  12365 2HH1 ARG A 772     -21.837  45.745  59.723  1.00 58.040          H  
ATOM  12366 1HH2 ARG A 772     -21.725  42.805  61.616  1.00 58.040          H  
ATOM  12367 2HH2 ARG A 772     -22.698  43.811  60.570  1.00 58.040          H  
ATOM  12368  N   HIS A 773     -14.896  48.160  61.702  1.00 34.840          N  
ATOM  12369  CA  HIS A 773     -13.651  48.712  62.201  1.00 34.870          C  
ATOM  12370  C   HIS A 773     -12.691  47.586  62.540  1.00 34.910          C  
ATOM  12371  O   HIS A 773     -13.081  46.417  62.526  1.00 34.800          O  
ATOM  12372  CB  HIS A 773     -13.948  49.590  63.422  1.00 48.810          C  
ATOM  12373  CG  HIS A 773     -14.648  48.862  64.557  1.00 48.810          C  
ATOM  12374  ND1 HIS A 773     -14.013  47.982  65.397  1.00 48.810          N  
ATOM  12375  CD2 HIS A 773     -15.937  48.914  64.973  1.00 48.810          C  
ATOM  12376  CE1 HIS A 773     -14.876  47.513  66.272  1.00 48.810          C  
ATOM  12377  NE2 HIS A 773     -16.055  48.065  66.041  1.00 48.810          N  
ATOM  12378  H   HIS A 773     -15.645  48.012  62.361  1.00 41.810          H  
ATOM  12379  HA  HIS A 773     -13.186  49.332  61.439  1.00 41.840          H  
ATOM  12380 1HB  HIS A 773     -13.015  50.004  63.807  1.00 58.570          H  
ATOM  12381 2HB  HIS A 773     -14.582  50.416  63.122  1.00 58.570          H  
ATOM  12382  HD1 HIS A 773     -13.154  47.476  65.201  1.00 58.570          H  
ATOM  12383  HD2 HIS A 773     -16.809  49.471  64.623  1.00 58.570          H  
ATOM  12384  HE1 HIS A 773     -14.551  46.787  67.019  1.00 58.570          H  
ATOM  12385  N   HIS A 774     -11.455  47.915  62.913  1.00 35.130          N  
ATOM  12386  CA  HIS A 774     -10.523  46.861  63.300  1.00 35.330          C  
ATOM  12387  C   HIS A 774     -11.161  46.027  64.405  1.00 35.180          C  
ATOM  12388  O   HIS A 774     -11.760  46.563  65.346  1.00 35.160          O  
ATOM  12389  CB  HIS A 774      -9.187  47.435  63.774  1.00 49.380          C  
ATOM  12390  CG  HIS A 774      -8.144  46.378  64.032  1.00 49.380          C  
ATOM  12391  ND1 HIS A 774      -8.125  45.602  65.187  1.00 49.380          N  
ATOM  12392  CD2 HIS A 774      -7.100  45.952  63.277  1.00 49.380          C  
ATOM  12393  CE1 HIS A 774      -7.096  44.758  65.125  1.00 49.380          C  
ATOM  12394  NE2 HIS A 774      -6.467  44.952  63.981  1.00 49.380          N  
ATOM  12395  H   HIS A 774     -11.142  48.890  62.885  1.00 42.160          H  
ATOM  12396  HA  HIS A 774     -10.332  46.206  62.447  1.00 42.400          H  
ATOM  12397 1HB  HIS A 774      -8.797  48.131  63.024  1.00 59.260          H  
ATOM  12398 2HB  HIS A 774      -9.337  48.006  64.690  1.00 59.260          H  
ATOM  12399  HD2 HIS A 774      -6.819  46.327  62.297  1.00 59.260          H  
ATOM  12400  HE1 HIS A 774      -6.818  44.021  65.886  1.00 59.260          H  
ATOM  12401  HE2 HIS A 774      -5.648  44.447  63.663  1.00 59.260          H  
ATOM  12402  N   ARG A 775     -10.999  44.714  64.331  1.00 35.120          N  
ATOM  12403  CA  ARG A 775     -11.631  43.805  65.285  1.00 35.120          C  
ATOM  12404  C   ARG A 775     -11.307  44.020  66.770  1.00 35.080          C  
ATOM  12405  O   ARG A 775     -12.112  43.648  67.624  1.00 35.540          O  
ATOM  12406  CB  ARG A 775     -11.314  42.365  64.912  1.00 49.170          C  
ATOM  12407  CG  ARG A 775      -9.853  41.968  65.014  1.00 49.170          C  
ATOM  12408  CD  ARG A 775      -9.633  40.571  64.591  1.00 49.170          C  
ATOM  12409  NE  ARG A 775      -8.242  40.167  64.765  1.00 49.170          N  
ATOM  12410  CZ  ARG A 775      -7.236  40.373  63.883  1.00 49.170          C  
ATOM  12411  NH1 ARG A 775      -7.457  40.988  62.735  1.00 49.170          N  
ATOM  12412  NH2 ARG A 775      -6.017  39.949  64.176  1.00 49.170          N  
ATOM  12413  H   ARG A 775     -10.462  44.343  63.558  1.00 42.140          H  
ATOM  12414  HA  ARG A 775     -12.708  43.934  65.170  1.00 42.140          H  
ATOM  12415 1HB  ARG A 775     -11.879  41.694  65.558  1.00 59.000          H  
ATOM  12416 2HB  ARG A 775     -11.636  42.182  63.887  1.00 59.000          H  
ATOM  12417 1HG  ARG A 775      -9.260  42.616  64.375  1.00 59.000          H  
ATOM  12418 2HG  ARG A 775      -9.507  42.066  66.010  1.00 59.000          H  
ATOM  12419 1HD  ARG A 775     -10.250  39.921  65.213  1.00 59.000          H  
ATOM  12420 2HD  ARG A 775      -9.914  40.438  63.547  1.00 59.000          H  
ATOM  12421  HE  ARG A 775      -8.014  39.690  65.633  1.00 59.000          H  
ATOM  12422 1HH1 ARG A 775      -8.383  41.315  62.499  1.00 59.000          H  
ATOM  12423 2HH1 ARG A 775      -6.699  41.132  62.081  1.00 59.000          H  
ATOM  12424 1HH2 ARG A 775      -5.846  39.474  65.054  1.00 59.000          H  
ATOM  12425 2HH2 ARG A 775      -5.258  40.093  63.527  1.00 59.000          H  
ATOM  12426  N   HIS A 776     -10.155  44.610  67.098  1.00 34.590          N  
ATOM  12427  CA  HIS A 776      -9.788  44.843  68.492  1.00 34.600          C  
ATOM  12428  C   HIS A 776      -9.780  46.333  68.804  1.00 34.440          C  
ATOM  12429  O   HIS A 776      -9.126  46.783  69.765  1.00 34.180          O  
ATOM  12430  CB  HIS A 776      -8.413  44.273  68.797  1.00 48.440          C  
ATOM  12431  CG  HIS A 776      -8.291  42.780  68.697  1.00 48.440          C  
ATOM  12432  ND1 HIS A 776      -7.069  42.151  68.676  1.00 48.440          N  
ATOM  12433  CD2 HIS A 776      -9.224  41.796  68.637  1.00 48.440          C  
ATOM  12434  CE1 HIS A 776      -7.249  40.846  68.584  1.00 48.440          C  
ATOM  12435  NE2 HIS A 776      -8.551  40.600  68.552  1.00 48.440          N  
ATOM  12436  H   HIS A 776      -9.493  44.911  66.379  1.00 41.510          H  
ATOM  12437  HA  HIS A 776     -10.513  44.370  69.151  1.00 41.520          H  
ATOM  12438 1HB  HIS A 776      -7.684  44.716  68.125  1.00 58.120          H  
ATOM  12439 2HB  HIS A 776      -8.142  44.573  69.779  1.00 58.120          H  
ATOM  12440  HD1 HIS A 776      -6.206  42.582  69.037  1.00 58.120          H  
ATOM  12441  HD2 HIS A 776     -10.316  41.802  68.634  1.00 58.120          H  
ATOM  12442  HE1 HIS A 776      -6.393  40.175  68.551  1.00 58.120          H  
ATOM  12443  N   ARG A 777     -10.445  47.104  67.933  1.00 34.680          N  
ATOM  12444  CA  ARG A 777     -10.576  48.555  68.006  1.00 34.710          C  
ATOM  12445  C   ARG A 777      -9.229  49.237  68.094  1.00 34.230          C  
ATOM  12446  O   ARG A 777      -9.099  50.260  68.760  1.00 34.040          O  
ATOM  12447  CB  ARG A 777     -11.403  48.974  69.221  1.00 48.580          C  
ATOM  12448  CG  ARG A 777     -12.827  48.464  69.251  1.00 48.580          C  
ATOM  12449  CD  ARG A 777     -13.567  48.974  70.432  1.00 48.580          C  
ATOM  12450  NE  ARG A 777     -14.951  48.506  70.447  1.00 48.580          N  
ATOM  12451  CZ  ARG A 777     -15.843  48.735  71.435  1.00 48.580          C  
ATOM  12452  NH1 ARG A 777     -15.496  49.426  72.503  1.00 48.580          N  
ATOM  12453  NH2 ARG A 777     -17.075  48.261  71.324  1.00 48.580          N  
ATOM  12454  H   ARG A 777     -10.923  46.655  67.145  1.00 41.620          H  
ATOM  12455  HA  ARG A 777     -11.079  48.896  67.098  1.00 41.650          H  
ATOM  12456 1HB  ARG A 777     -10.911  48.644  70.134  1.00 58.300          H  
ATOM  12457 2HB  ARG A 777     -11.453  50.061  69.259  1.00 58.300          H  
ATOM  12458 1HG  ARG A 777     -13.341  48.807  68.359  1.00 58.300          H  
ATOM  12459 2HG  ARG A 777     -12.831  47.374  69.280  1.00 58.300          H  
ATOM  12460 1HD  ARG A 777     -13.073  48.623  71.339  1.00 58.300          H  
ATOM  12461 2HD  ARG A 777     -13.570  50.063  70.412  1.00 58.300          H  
ATOM  12462  HE  ARG A 777     -15.269  47.973  69.646  1.00 58.300          H  
ATOM  12463 1HH1 ARG A 777     -14.559  49.789  72.592  1.00 58.300          H  
ATOM  12464 2HH1 ARG A 777     -16.168  49.594  73.239  1.00 58.300          H  
ATOM  12465 1HH2 ARG A 777     -17.342  47.733  70.503  1.00 58.300          H  
ATOM  12466 2HH2 ARG A 777     -17.751  48.427  72.056  1.00 58.300          H  
ATOM  12467  N   ASP A 778      -8.211  48.661  67.452  1.00 34.150          N  
ATOM  12468  CA  ASP A 778      -6.853  49.179  67.460  1.00 33.760          C  
ATOM  12469  C   ASP A 778      -6.223  49.239  68.859  1.00 33.550          C  
ATOM  12470  O   ASP A 778      -5.124  49.774  69.004  1.00 33.430          O  
ATOM  12471  CB  ASP A 778      -6.831  50.572  66.823  1.00 47.420          C  
ATOM  12472  CG  ASP A 778      -7.298  50.524  65.394  1.00 47.420          C  
ATOM  12473  OD1 ASP A 778      -6.721  49.806  64.607  1.00 47.420          O  
ATOM  12474  OD2 ASP A 778      -8.284  51.171  65.088  1.00 47.420          O  
ATOM  12475  H   ASP A 778      -8.375  47.835  66.887  1.00 40.980          H  
ATOM  12476  HA  ASP A 778      -6.242  48.515  66.846  1.00 40.510          H  
ATOM  12477 1HB  ASP A 778      -7.439  51.275  67.387  1.00 56.900          H  
ATOM  12478 2HB  ASP A 778      -5.811  50.959  66.841  1.00 56.900          H  
ATOM  12479  N   LYS A 779      -6.847  48.627  69.879  1.00 33.590          N  
ATOM  12480  CA  LYS A 779      -6.262  48.664  71.214  1.00 33.480          C  
ATOM  12481  C   LYS A 779      -5.605  47.353  71.608  1.00 33.390          C  
ATOM  12482  O   LYS A 779      -4.484  47.356  72.131  1.00 33.510          O  
ATOM  12483  CB  LYS A 779      -7.310  49.041  72.267  1.00 46.920          C  
ATOM  12484  CG  LYS A 779      -7.964  50.424  72.091  1.00 46.920          C  
ATOM  12485  CD  LYS A 779      -6.939  51.572  72.114  1.00 46.920          C  
ATOM  12486  CE  LYS A 779      -7.616  52.931  72.074  1.00 46.920          C  
ATOM  12487  NZ  LYS A 779      -6.622  54.043  71.979  1.00 46.920          N  
ATOM  12488  H   LYS A 779      -7.747  48.166  69.735  1.00 40.310          H  
ATOM  12489  HA  LYS A 779      -5.479  49.415  71.223  1.00 40.180          H  
ATOM  12490 1HB  LYS A 779      -8.113  48.303  72.240  1.00 56.300          H  
ATOM  12491 2HB  LYS A 779      -6.861  49.000  73.258  1.00 56.300          H  
ATOM  12492 1HG  LYS A 779      -8.486  50.448  71.142  1.00 56.300          H  
ATOM  12493 2HG  LYS A 779      -8.693  50.580  72.883  1.00 56.300          H  
ATOM  12494 1HD  LYS A 779      -6.312  51.502  73.001  1.00 56.300          H  
ATOM  12495 2HD  LYS A 779      -6.302  51.519  71.226  1.00 56.300          H  
ATOM  12496 1HE  LYS A 779      -8.279  52.976  71.211  1.00 56.300          H  
ATOM  12497 2HE  LYS A 779      -8.204  53.061  72.981  1.00 56.300          H  
ATOM  12498 1HZ  LYS A 779      -7.100  54.925  71.951  1.00 56.300          H  
ATOM  12499 2HZ  LYS A 779      -6.000  54.024  72.767  1.00 56.300          H  
ATOM  12500 3HZ  LYS A 779      -6.068  53.942  71.105  1.00 56.300          H  
ATOM  12501  N   ASP A 780      -6.252  46.209  71.357  1.00 33.240          N  
ATOM  12502  CA  ASP A 780      -5.604  44.957  71.790  1.00 33.150          C  
ATOM  12503  C   ASP A 780      -4.611  44.524  70.703  1.00 32.520          C  
ATOM  12504  O   ASP A 780      -4.867  43.640  69.871  1.00 31.860          O  
ATOM  12505  CB  ASP A 780      -6.606  43.842  72.141  1.00 46.450          C  
ATOM  12506  CG  ASP A 780      -5.956  42.643  72.866  1.00 46.450          C  
ATOM  12507  OD1 ASP A 780      -4.854  42.779  73.344  1.00 46.450          O  
ATOM  12508  OD2 ASP A 780      -6.588  41.612  72.955  1.00 46.450          O  
ATOM  12509  H   ASP A 780      -7.169  46.227  70.901  1.00 39.890          H  
ATOM  12510  HA  ASP A 780      -5.031  45.155  72.696  1.00 39.780          H  
ATOM  12511 1HB  ASP A 780      -7.406  44.244  72.760  1.00 55.740          H  
ATOM  12512 2HB  ASP A 780      -7.045  43.451  71.258  1.00 55.740          H  
ATOM  12513  N   LYS A 781      -3.495  45.238  70.675  1.00 32.780          N  
ATOM  12514  CA  LYS A 781      -2.471  45.078  69.660  1.00 32.330          C  
ATOM  12515  C   LYS A 781      -1.353  44.184  70.167  1.00 32.060          C  
ATOM  12516  O   LYS A 781      -1.120  44.094  71.374  1.00 32.290          O  
ATOM  12517  CB  LYS A 781      -1.887  46.443  69.291  1.00 45.440          C  
ATOM  12518  CG  LYS A 781      -2.910  47.457  68.716  1.00 45.440          C  
ATOM  12519  CD  LYS A 781      -2.232  48.723  68.104  1.00 45.440          C  
ATOM  12520  CE  LYS A 781      -1.461  49.601  69.160  1.00 45.440          C  
ATOM  12521  NZ  LYS A 781      -2.343  50.398  70.083  1.00 45.440          N  
ATOM  12522  H   LYS A 781      -3.409  45.951  71.402  1.00 39.340          H  
ATOM  12523  HA  LYS A 781      -2.911  44.614  68.778  1.00 38.800          H  
ATOM  12524 1HB  LYS A 781      -1.459  46.868  70.189  1.00 54.530          H  
ATOM  12525 2HB  LYS A 781      -1.073  46.317  68.573  1.00 54.530          H  
ATOM  12526 1HG  LYS A 781      -3.507  46.968  67.949  1.00 54.530          H  
ATOM  12527 2HG  LYS A 781      -3.572  47.767  69.511  1.00 54.530          H  
ATOM  12528 1HD  LYS A 781      -1.546  48.425  67.321  1.00 54.530          H  
ATOM  12529 2HD  LYS A 781      -2.998  49.347  67.648  1.00 54.530          H  
ATOM  12530 1HE  LYS A 781      -0.854  48.945  69.762  1.00 54.530          H  
ATOM  12531 2HE  LYS A 781      -0.803  50.288  68.633  1.00 54.530          H  
ATOM  12532 1HZ  LYS A 781      -1.755  50.900  70.720  1.00 54.530          H  
ATOM  12533 2HZ  LYS A 781      -2.915  51.108  69.581  1.00 54.530          H  
ATOM  12534 3HZ  LYS A 781      -2.949  49.781  70.600  1.00 54.530          H  
ATOM  12535  N   THR A 782      -0.642  43.547  69.244  1.00 31.790          N  
ATOM  12536  CA  THR A 782       0.521  42.750  69.580  1.00 31.520          C  
ATOM  12537  C   THR A 782       1.736  43.683  69.461  1.00 31.180          C  
ATOM  12538  O   THR A 782       1.622  44.700  68.783  1.00 31.110          O  
ATOM  12539  CB  THR A 782       0.590  41.541  68.611  1.00 44.240          C  
ATOM  12540  OG1 THR A 782       0.758  42.017  67.264  1.00 44.240          O  
ATOM  12541  CG2 THR A 782      -0.709  40.762  68.703  1.00 44.240          C  
ATOM  12542  H   THR A 782      -0.895  43.636  68.268  1.00 38.150          H  
ATOM  12543  HA  THR A 782       0.415  42.394  70.601  1.00 37.820          H  
ATOM  12544  HB  THR A 782       1.401  40.886  68.862  1.00 53.080          H  
ATOM  12545  HG1 THR A 782       0.922  41.269  66.676  1.00 53.080          H  
ATOM  12546 1HG2 THR A 782      -0.675  39.912  68.019  1.00 53.080          H  
ATOM  12547 2HG2 THR A 782      -0.842  40.401  69.723  1.00 53.080          H  
ATOM  12548 3HG2 THR A 782      -1.544  41.400  68.436  1.00 53.080          H  
ATOM  12549  N   PRO A 783       2.934  43.349  70.010  1.00 31.030          N  
ATOM  12550  CA  PRO A 783       4.164  44.153  69.942  1.00 30.780          C  
ATOM  12551  C   PRO A 783       4.497  44.631  68.528  1.00 30.550          C  
ATOM  12552  O   PRO A 783       4.967  45.758  68.329  1.00 30.690          O  
ATOM  12553  CB  PRO A 783       5.214  43.170  70.472  1.00 46.170          C  
ATOM  12554  CG  PRO A 783       4.443  42.291  71.439  1.00 46.170          C  
ATOM  12555  CD  PRO A 783       3.091  42.092  70.786  1.00 46.170          C  
ATOM  12556  HA  PRO A 783       4.060  45.013  70.621  1.00 36.940          H  
ATOM  12557 1HB  PRO A 783       5.664  42.608  69.638  1.00 55.400          H  
ATOM  12558 2HB  PRO A 783       6.030  43.723  70.958  1.00 55.400          H  
ATOM  12559 1HG  PRO A 783       4.983  41.342  71.605  1.00 55.400          H  
ATOM  12560 2HG  PRO A 783       4.368  42.785  72.420  1.00 55.400          H  
ATOM  12561 1HD  PRO A 783       3.140  41.217  70.138  1.00 55.400          H  
ATOM  12562 2HD  PRO A 783       2.330  41.997  71.571  1.00 55.400          H  
ATOM  12563  N   ALA A 784       4.162  43.799  67.537  1.00 30.180          N  
ATOM  12564  CA  ALA A 784       4.367  44.087  66.121  1.00 29.950          C  
ATOM  12565  C   ALA A 784       3.805  45.453  65.750  1.00 29.620          C  
ATOM  12566  O   ALA A 784       4.286  46.112  64.827  1.00 29.490          O  
ATOM  12567  CB  ALA A 784       3.697  43.019  65.278  1.00 42.020          C  
ATOM  12568  H   ALA A 784       3.805  42.883  67.764  1.00 36.220          H  
ATOM  12569  HA  ALA A 784       5.438  44.092  65.925  1.00 35.940          H  
ATOM  12570 1HB  ALA A 784       3.869  43.230  64.224  1.00 50.430          H  
ATOM  12571 2HB  ALA A 784       4.113  42.048  65.530  1.00 50.430          H  
ATOM  12572 3HB  ALA A 784       2.627  43.026  65.482  1.00 50.430          H  
ATOM  12573  N   ALA A 785       2.733  45.839  66.431  1.00 29.570          N  
ATOM  12574  CA  ALA A 785       2.015  47.068  66.210  1.00 29.340          C  
ATOM  12575  C   ALA A 785       1.884  47.818  67.528  1.00 29.510          C  
ATOM  12576  O   ALA A 785       0.824  48.341  67.844  1.00 29.820          O  
ATOM  12577  CB  ALA A 785       0.645  46.787  65.619  1.00 41.170          C  
ATOM  12578  H   ALA A 785       2.419  45.260  67.211  1.00 35.480          H  
ATOM  12579  HA  ALA A 785       2.583  47.688  65.515  1.00 35.210          H  
ATOM  12580 1HB  ALA A 785       0.127  47.736  65.451  1.00 49.400          H  
ATOM  12581 2HB  ALA A 785       0.762  46.262  64.675  1.00 49.400          H  
ATOM  12582 3HB  ALA A 785       0.074  46.172  66.313  1.00 49.400          H  
ATOM  12583  N   GLY A 786       2.980  47.933  68.278  1.00 29.380          N  
ATOM  12584  CA  GLY A 786       2.968  48.654  69.554  1.00 29.590          C  
ATOM  12585  C   GLY A 786       3.063  50.186  69.399  1.00 29.480          C  
ATOM  12586  O   GLY A 786       3.098  50.916  70.391  1.00 29.560          O  
ATOM  12587  H   GLY A 786       3.834  47.439  68.004  1.00 35.260          H  
ATOM  12588 1HA  GLY A 786       2.056  48.400  70.091  1.00 35.510          H  
ATOM  12589 2HA  GLY A 786       3.798  48.298  70.163  1.00 35.510          H  
ATOM  12590  N   ASP A 787       3.125  50.659  68.154  1.00 29.380          N  
ATOM  12591  CA  ASP A 787       3.235  52.070  67.781  1.00 29.360          C  
ATOM  12592  C   ASP A 787       1.861  52.758  67.814  1.00 29.560          C  
ATOM  12593  O   ASP A 787       0.848  52.129  68.110  1.00 29.610          O  
ATOM  12594  CB  ASP A 787       3.833  52.159  66.360  1.00 41.110          C  
ATOM  12595  CG  ASP A 787       4.515  53.492  66.005  1.00 41.110          C  
ATOM  12596  OD1 ASP A 787       4.340  54.437  66.745  1.00 41.110          O  
ATOM  12597  OD2 ASP A 787       5.184  53.552  65.007  1.00 41.110          O  
ATOM  12598  H   ASP A 787       3.099  49.989  67.402  1.00 35.260          H  
ATOM  12599  HA  ASP A 787       3.894  52.572  68.490  1.00 35.230          H  
ATOM  12600 1HB  ASP A 787       4.559  51.358  66.229  1.00 49.330          H  
ATOM  12601 2HB  ASP A 787       3.028  51.981  65.633  1.00 49.330          H  
ATOM  12602  N   GLN A 788       1.836  54.048  67.493  1.00 29.770          N  
ATOM  12603  CA  GLN A 788       0.626  54.868  67.462  1.00 30.060          C  
ATOM  12604  C   GLN A 788      -0.512  54.217  66.685  1.00 30.100          C  
ATOM  12605  O   GLN A 788      -0.314  53.733  65.569  1.00 29.990          O  
ATOM  12606  CB  GLN A 788       0.945  56.229  66.840  1.00 41.970          C  
ATOM  12607  CG  GLN A 788      -0.235  57.178  66.739  1.00 41.970          C  
ATOM  12608  CD  GLN A 788       0.155  58.492  66.139  1.00 41.970          C  
ATOM  12609  OE1 GLN A 788       1.339  58.777  65.947  1.00 41.970          O  
ATOM  12610  NE2 GLN A 788      -0.835  59.314  65.832  1.00 41.970          N  
ATOM  12611  H   GLN A 788       2.737  54.479  67.283  1.00 35.720          H  
ATOM  12612  HA  GLN A 788       0.292  55.017  68.488  1.00 36.070          H  
ATOM  12613 1HB  GLN A 788       1.708  56.718  67.442  1.00 50.360          H  
ATOM  12614 2HB  GLN A 788       1.369  56.089  65.856  1.00 50.360          H  
ATOM  12615 1HG  GLN A 788      -1.000  56.740  66.092  1.00 50.360          H  
ATOM  12616 2HG  GLN A 788      -0.639  57.358  67.733  1.00 50.360          H  
ATOM  12617 1HE2 GLN A 788      -0.638  60.208  65.428  1.00 50.360          H  
ATOM  12618 2HE2 GLN A 788      -1.782  59.035  66.000  1.00 50.360          H  
ATOM  12619  N   ASP A 789      -1.717  54.259  67.267  1.00 30.340          N  
ATOM  12620  CA  ASP A 789      -2.897  53.655  66.665  1.00 30.500          C  
ATOM  12621  C   ASP A 789      -3.081  54.051  65.211  1.00 30.310          C  
ATOM  12622  O   ASP A 789      -3.128  55.235  64.872  1.00 30.020          O  
ATOM  12623  CB  ASP A 789      -4.182  54.113  67.389  1.00 42.640          C  
ATOM  12624  CG  ASP A 789      -4.362  53.630  68.853  1.00 42.640          C  
ATOM  12625  OD1 ASP A 789      -3.575  52.837  69.328  1.00 42.640          O  
ATOM  12626  OD2 ASP A 789      -5.303  54.085  69.486  1.00 42.640          O  
ATOM  12627  H   ASP A 789      -1.805  54.674  68.185  1.00 36.410          H  
ATOM  12628  HA  ASP A 789      -2.798  52.570  66.723  1.00 36.600          H  
ATOM  12629 1HB  ASP A 789      -4.222  55.203  67.382  1.00 51.160          H  
ATOM  12630 2HB  ASP A 789      -5.045  53.765  66.818  1.00 51.160          H  
ATOM  12631  N   ARG A 790      -3.266  53.032  64.368  1.00 30.560          N  
ATOM  12632  CA  ARG A 790      -3.519  53.128  62.927  1.00 30.600          C  
ATOM  12633  C   ARG A 790      -2.354  53.710  62.111  1.00 30.470          C  
ATOM  12634  O   ARG A 790      -2.460  53.864  60.894  1.00 30.470          O  
ATOM  12635  CB  ARG A 790      -4.769  53.971  62.691  1.00 42.820          C  
ATOM  12636  CG  ARG A 790      -6.003  53.459  63.420  1.00 42.820          C  
ATOM  12637  CD  ARG A 790      -7.223  54.299  63.252  1.00 42.820          C  
ATOM  12638  NE  ARG A 790      -8.245  53.768  64.124  1.00 42.820          N  
ATOM  12639  CZ  ARG A 790      -9.380  54.341  64.540  1.00 42.820          C  
ATOM  12640  NH1 ARG A 790      -9.770  55.545  64.162  1.00 42.820          N  
ATOM  12641  NH2 ARG A 790     -10.108  53.619  65.367  1.00 42.820          N  
ATOM  12642  H   ARG A 790      -3.187  52.099  64.757  1.00 36.670          H  
ATOM  12643  HA  ARG A 790      -3.718  52.121  62.558  1.00 36.720          H  
ATOM  12644 1HB  ARG A 790      -4.608  55.017  62.927  1.00 51.390          H  
ATOM  12645 2HB  ARG A 790      -5.001  53.909  61.644  1.00 51.390          H  
ATOM  12646 1HG  ARG A 790      -6.246  52.463  63.046  1.00 51.390          H  
ATOM  12647 2HG  ARG A 790      -5.809  53.393  64.484  1.00 51.390          H  
ATOM  12648 1HD  ARG A 790      -7.018  55.328  63.534  1.00 51.390          H  
ATOM  12649 2HD  ARG A 790      -7.577  54.253  62.219  1.00 51.390          H  
ATOM  12650  HE  ARG A 790      -8.085  52.817  64.480  1.00 51.390          H  
ATOM  12651 1HH1 ARG A 790      -9.237  56.090  63.476  1.00 51.390          H  
ATOM  12652 2HH1 ARG A 790     -10.637  55.922  64.502  1.00 51.390          H  
ATOM  12653 1HH2 ARG A 790      -9.757  52.666  65.588  1.00 51.390          H  
ATOM  12654 2HH2 ARG A 790     -10.978  53.964  65.736  1.00 51.390          H  
ATOM  12655  N   ALA A 791      -1.192  53.911  62.739  1.00 30.450          N  
ATOM  12656  CA  ALA A 791      -0.008  54.417  62.053  1.00 30.450          C  
ATOM  12657  C   ALA A 791       0.421  53.496  60.922  1.00 30.470          C  
ATOM  12658  O   ALA A 791       0.959  53.947  59.912  1.00 30.550          O  
ATOM  12659  CB  ALA A 791       1.132  54.583  63.040  1.00 42.630          C  
ATOM  12660  H   ALA A 791      -1.113  53.738  63.749  1.00 36.540          H  
ATOM  12661  HA  ALA A 791      -0.255  55.386  61.623  1.00 36.540          H  
ATOM  12662 1HB  ALA A 791       2.007  54.983  62.534  1.00 51.160          H  
ATOM  12663 2HB  ALA A 791       0.819  55.261  63.817  1.00 51.160          H  
ATOM  12664 3HB  ALA A 791       1.378  53.612  63.481  1.00 51.160          H  
ATOM  12665  N   GLU A 792       0.204  52.202  61.109  1.00 30.530          N  
ATOM  12666  CA  GLU A 792       0.560  51.160  60.162  1.00 30.480          C  
ATOM  12667  C   GLU A 792      -0.299  51.153  58.898  1.00 30.740          C  
ATOM  12668  O   GLU A 792       0.037  50.479  57.923  1.00 30.910          O  
ATOM  12669  CB  GLU A 792       0.416  49.795  60.827  1.00 42.690          C  
ATOM  12670  CG  GLU A 792       1.246  49.601  62.075  1.00 42.690          C  
ATOM  12671  CD  GLU A 792       0.560  50.154  63.291  1.00 42.690          C  
ATOM  12672  OE1 GLU A 792      -0.533  50.675  63.150  1.00 42.690          O  
ATOM  12673  OE2 GLU A 792       1.111  50.072  64.340  1.00 42.690          O  
ATOM  12674  H   GLU A 792      -0.225  51.907  61.989  1.00 36.640          H  
ATOM  12675  HA  GLU A 792       1.597  51.312  59.865  1.00 36.580          H  
ATOM  12676 1HB  GLU A 792      -0.615  49.648  61.089  1.00 51.230          H  
ATOM  12677 2HB  GLU A 792       0.684  49.013  60.117  1.00 51.230          H  
ATOM  12678 1HG  GLU A 792       1.425  48.535  62.224  1.00 51.230          H  
ATOM  12679 2HG  GLU A 792       2.207  50.094  61.945  1.00 51.230          H  
ATOM  12680  N   ALA A 793      -1.466  51.793  58.939  1.00 30.850          N  
ATOM  12681  CA  ALA A 793      -2.366  51.729  57.806  1.00 31.190          C  
ATOM  12682  C   ALA A 793      -1.718  52.341  56.557  1.00 31.110          C  
ATOM  12683  O   ALA A 793      -1.124  53.412  56.636  1.00 31.050          O  
ATOM  12684  CB  ALA A 793      -3.647  52.475  58.119  1.00 43.530          C  
ATOM  12685  H   ALA A 793      -1.707  52.382  59.741  1.00 37.020          H  
ATOM  12686  HA  ALA A 793      -2.602  50.683  57.641  1.00 37.430          H  
ATOM  12687 1HB  ALA A 793      -4.318  52.398  57.277  1.00 52.240          H  
ATOM  12688 2HB  ALA A 793      -4.113  52.050  59.001  1.00 52.240          H  
ATOM  12689 3HB  ALA A 793      -3.416  53.521  58.310  1.00 52.240          H  
ATOM  12690  N   PRO A 794      -1.886  51.742  55.364  1.00 31.200          N  
ATOM  12691  CA  PRO A 794      -1.415  52.251  54.086  1.00 31.240          C  
ATOM  12692  C   PRO A 794      -2.351  53.308  53.495  1.00 31.290          C  
ATOM  12693  O   PRO A 794      -2.107  53.832  52.409  1.00 31.180          O  
ATOM  12694  CB  PRO A 794      -1.364  50.984  53.242  1.00 46.860          C  
ATOM  12695  CG  PRO A 794      -2.481  50.139  53.770  1.00 46.860          C  
ATOM  12696  CD  PRO A 794      -2.519  50.406  55.270  1.00 46.860          C  
ATOM  12697  HA  PRO A 794      -0.407  52.669  54.223  1.00 37.490          H  
ATOM  12698 1HB  PRO A 794      -1.490  51.230  52.174  1.00 56.230          H  
ATOM  12699 2HB  PRO A 794      -0.381  50.505  53.356  1.00 56.230          H  
ATOM  12700 1HG  PRO A 794      -3.407  50.387  53.253  1.00 56.230          H  
ATOM  12701 2HG  PRO A 794      -2.282  49.084  53.557  1.00 56.230          H  
ATOM  12702 1HD  PRO A 794      -3.569  50.416  55.617  1.00 56.230          H  
ATOM  12703 2HD  PRO A 794      -1.910  49.640  55.788  1.00 56.230          H  
ATOM  12704  N   LYS A 795      -3.471  53.536  54.165  1.00 31.590          N  
ATOM  12705  CA  LYS A 795      -4.490  54.451  53.700  1.00 31.680          C  
ATOM  12706  C   LYS A 795      -4.020  55.870  53.971  1.00 31.750          C  
ATOM  12707  O   LYS A 795      -3.623  56.183  55.089  1.00 32.020          O  
ATOM  12708  CB  LYS A 795      -5.803  54.158  54.433  1.00 44.320          C  
ATOM  12709  CG  LYS A 795      -7.033  54.899  53.901  1.00 44.320          C  
ATOM  12710  CD  LYS A 795      -8.322  54.564  54.683  1.00 44.320          C  
ATOM  12711  CE  LYS A 795      -8.876  53.160  54.390  1.00 44.320          C  
ATOM  12712  NZ  LYS A 795      -9.416  53.027  52.999  1.00 44.320          N  
ATOM  12713  H   LYS A 795      -3.609  53.078  55.048  1.00 37.910          H  
ATOM  12714  HA  LYS A 795      -4.626  54.322  52.627  1.00 38.020          H  
ATOM  12715 1HB  LYS A 795      -5.981  53.089  54.398  1.00 53.180          H  
ATOM  12716 2HB  LYS A 795      -5.689  54.427  55.478  1.00 53.180          H  
ATOM  12717 1HG  LYS A 795      -6.875  55.954  53.988  1.00 53.180          H  
ATOM  12718 2HG  LYS A 795      -7.174  54.662  52.852  1.00 53.180          H  
ATOM  12719 1HD  LYS A 795      -8.109  54.635  55.748  1.00 53.180          H  
ATOM  12720 2HD  LYS A 795      -9.097  55.305  54.456  1.00 53.180          H  
ATOM  12721 1HE  LYS A 795      -8.099  52.431  54.529  1.00 53.180          H  
ATOM  12722 2HE  LYS A 795      -9.677  52.951  55.097  1.00 53.180          H  
ATOM  12723 1HZ  LYS A 795      -9.776  52.086  52.870  1.00 53.180          H  
ATOM  12724 2HZ  LYS A 795     -10.167  53.693  52.864  1.00 53.180          H  
ATOM  12725 3HZ  LYS A 795      -8.686  53.203  52.323  1.00 53.180          H  
ATOM  12726  N   ALA A 796      -4.127  56.773  52.988  1.00 31.600          N  
ATOM  12727  CA  ALA A 796      -3.712  58.152  53.265  1.00 31.590          C  
ATOM  12728  C   ALA A 796      -4.527  58.704  54.431  1.00 31.970          C  
ATOM  12729  O   ALA A 796      -4.004  59.341  55.348  1.00 32.090          O  
ATOM  12730  CB  ALA A 796      -3.893  59.027  52.038  1.00 44.230          C  
ATOM  12731  H   ALA A 796      -4.445  56.493  52.070  1.00 37.920          H  
ATOM  12732  HA  ALA A 796      -2.661  58.143  53.553  1.00 37.910          H  
ATOM  12733 1HB  ALA A 796      -3.568  60.043  52.265  1.00 53.080          H  
ATOM  12734 2HB  ALA A 796      -3.296  58.629  51.218  1.00 53.080          H  
ATOM  12735 3HB  ALA A 796      -4.942  59.041  51.749  1.00 53.080          H  
ATOM  12736  N   GLU A 797      -5.811  58.373  54.448  1.00 32.230          N  
ATOM  12737  CA  GLU A 797      -6.701  58.771  55.523  1.00 32.680          C  
ATOM  12738  C   GLU A 797      -6.646  57.665  56.575  1.00 32.540          C  
ATOM  12739  O   GLU A 797      -7.641  56.992  56.864  1.00 32.700          O  
ATOM  12740  CB  GLU A 797      -8.121  58.997  54.996  1.00 45.570          C  
ATOM  12741  CG  GLU A 797      -8.224  60.140  53.977  1.00 45.570          C  
ATOM  12742  CD  GLU A 797      -9.628  60.383  53.467  1.00 45.570          C  
ATOM  12743  OE1 GLU A 797     -10.509  59.632  53.808  1.00 45.570          O  
ATOM  12744  OE2 GLU A 797      -9.812  61.324  52.732  1.00 45.570          O  
ATOM  12745  H   GLU A 797      -6.173  57.829  53.682  1.00 38.680          H  
ATOM  12746  HA  GLU A 797      -6.337  59.698  55.967  1.00 39.220          H  
ATOM  12747 1HB  GLU A 797      -8.480  58.086  54.518  1.00 54.690          H  
ATOM  12748 2HB  GLU A 797      -8.790  59.217  55.829  1.00 54.690          H  
ATOM  12749 1HG  GLU A 797      -7.861  61.053  54.448  1.00 54.690          H  
ATOM  12750 2HG  GLU A 797      -7.571  59.919  53.135  1.00 54.690          H  
ATOM  12751  N   SER A 798      -5.472  57.555  57.183  1.00 32.360          N  
ATOM  12752  CA  SER A 798      -5.077  56.500  58.113  1.00 32.270          C  
ATOM  12753  C   SER A 798      -5.907  56.435  59.373  1.00 31.960          C  
ATOM  12754  O   SER A 798      -5.860  55.449  60.100  1.00 32.030          O  
ATOM  12755  CB  SER A 798      -3.630  56.681  58.504  1.00 45.210          C  
ATOM  12756  OG  SER A 798      -3.459  57.842  59.273  1.00 45.210          O  
ATOM  12757  H   SER A 798      -4.757  58.224  56.873  1.00 38.830          H  
ATOM  12758  HA  SER A 798      -5.169  55.549  57.589  1.00 38.720          H  
ATOM  12759 1HB  SER A 798      -3.293  55.812  59.072  1.00 54.260          H  
ATOM  12760 2HB  SER A 798      -3.018  56.740  57.603  1.00 54.260          H  
ATOM  12761  HG  SER A 798      -2.515  57.902  59.440  1.00 54.260          H  
ATOM  12762  N   GLY A 799      -6.645  57.497  59.664  1.00 31.690          N  
ATOM  12763  CA  GLY A 799      -7.463  57.560  60.861  1.00 31.450          C  
ATOM  12764  C   GLY A 799      -8.786  56.796  60.762  1.00 31.520          C  
ATOM  12765  O   GLY A 799      -9.494  56.679  61.765  1.00 31.840          O  
ATOM  12766  H   GLY A 799      -6.625  58.272  59.019  1.00 38.030          H  
ATOM  12767 1HA  GLY A 799      -6.884  57.172  61.700  1.00 37.740          H  
ATOM  12768 2HA  GLY A 799      -7.670  58.604  61.087  1.00 37.740          H  
ATOM  12769  N   GLU A 800      -9.144  56.286  59.577  1.00 31.310          N  
ATOM  12770  CA  GLU A 800     -10.395  55.541  59.434  1.00 31.450          C  
ATOM  12771  C   GLU A 800     -10.375  54.310  60.371  1.00 31.840          C  
ATOM  12772  O   GLU A 800      -9.362  53.615  60.429  1.00 31.830          O  
ATOM  12773  CB  GLU A 800     -10.637  55.120  57.965  1.00 43.970          C  
ATOM  12774  CG  GLU A 800     -11.917  54.329  57.727  1.00 43.970          C  
ATOM  12775  CD  GLU A 800     -12.161  53.961  56.314  1.00 43.970          C  
ATOM  12776  OE1 GLU A 800     -11.774  54.691  55.447  1.00 43.970          O  
ATOM  12777  OE2 GLU A 800     -12.728  52.923  56.094  1.00 43.970          O  
ATOM  12778  H   GLU A 800      -8.535  56.427  58.761  1.00 37.570          H  
ATOM  12779  HA  GLU A 800     -11.199  56.214  59.694  1.00 37.740          H  
ATOM  12780 1HB  GLU A 800     -10.673  56.014  57.340  1.00 52.770          H  
ATOM  12781 2HB  GLU A 800      -9.846  54.525  57.599  1.00 52.770          H  
ATOM  12782 1HG  GLU A 800     -11.898  53.426  58.315  1.00 52.770          H  
ATOM  12783 2HG  GLU A 800     -12.753  54.933  58.050  1.00 52.770          H  
ATOM  12784  N   PRO A 801     -11.469  53.988  61.102  1.00 32.260          N  
ATOM  12785  CA  PRO A 801     -11.594  52.841  62.002  1.00 32.700          C  
ATOM  12786  C   PRO A 801     -11.136  51.487  61.446  1.00 32.680          C  
ATOM  12787  O   PRO A 801     -10.665  50.644  62.216  1.00 33.090          O  
ATOM  12788  CB  PRO A 801     -13.094  52.854  62.315  1.00 49.050          C  
ATOM  12789  CG  PRO A 801     -13.479  54.308  62.243  1.00 49.050          C  
ATOM  12790  CD  PRO A 801     -12.665  54.880  61.119  1.00 49.050          C  
ATOM  12791  HA  PRO A 801     -11.036  53.054  62.906  1.00 39.240          H  
ATOM  12792 1HB  PRO A 801     -13.641  52.226  61.595  1.00 58.860          H  
ATOM  12793 2HB  PRO A 801     -13.266  52.440  63.314  1.00 58.860          H  
ATOM  12794 1HG  PRO A 801     -14.566  54.407  62.079  1.00 58.860          H  
ATOM  12795 2HG  PRO A 801     -13.262  54.800  63.203  1.00 58.860          H  
ATOM  12796 1HD  PRO A 801     -13.232  54.834  60.193  1.00 58.860          H  
ATOM  12797 2HD  PRO A 801     -12.391  55.907  61.407  1.00 58.860          H  
ATOM  12798  N   GLY A 802     -11.261  51.264  60.133  1.00 32.290          N  
ATOM  12799  CA  GLY A 802     -10.833  50.009  59.525  1.00 32.350          C  
ATOM  12800  C   GLY A 802      -9.608  50.216  58.615  1.00 32.530          C  
ATOM  12801  O   GLY A 802      -9.256  49.335  57.832  1.00 32.880          O  
ATOM  12802  H   GLY A 802     -11.687  51.945  59.515  1.00 38.750          H  
ATOM  12803 1HA  GLY A 802     -10.597  49.277  60.297  1.00 38.820          H  
ATOM  12804 2HA  GLY A 802     -11.657  49.595  58.942  1.00 38.820          H  
ATOM  12805  N   ALA A 803      -8.931  51.371  58.729  1.00 32.340          N  
ATOM  12806  CA  ALA A 803      -7.789  51.717  57.871  1.00 32.560          C  
ATOM  12807  C   ALA A 803      -6.665  50.704  57.968  1.00 32.620          C  
ATOM  12808  O   ALA A 803      -5.988  50.398  56.985  1.00 32.880          O  
ATOM  12809  CB  ALA A 803      -7.230  53.085  58.240  1.00 45.500          C  
ATOM  12810  H   ALA A 803      -9.224  52.061  59.425  1.00 38.810          H  
ATOM  12811  HA  ALA A 803      -8.142  51.735  56.844  1.00 39.070          H  
ATOM  12812 1HB  ALA A 803      -6.419  53.337  57.581  1.00 54.600          H  
ATOM  12813 2HB  ALA A 803      -7.966  53.829  58.162  1.00 54.600          H  
ATOM  12814 3HB  ALA A 803      -6.871  53.069  59.268  1.00 54.600          H  
ATOM  12815  N   ARG A 804      -6.463  50.143  59.146  1.00 32.450          N  
ATOM  12816  CA  ARG A 804      -5.406  49.174  59.352  1.00 32.570          C  
ATOM  12817  C   ARG A 804      -5.504  47.967  58.417  1.00 32.450          C  
ATOM  12818  O   ARG A 804      -4.495  47.296  58.173  1.00 32.220          O  
ATOM  12819  CB  ARG A 804      -5.392  48.708  60.804  1.00 45.550          C  
ATOM  12820  CG  ARG A 804      -4.369  47.602  61.142  1.00 45.550          C  
ATOM  12821  CD  ARG A 804      -2.964  48.048  60.949  1.00 45.550          C  
ATOM  12822  NE  ARG A 804      -2.016  46.982  61.195  1.00 45.550          N  
ATOM  12823  CZ  ARG A 804      -1.674  46.023  60.297  1.00 45.550          C  
ATOM  12824  NH1 ARG A 804      -2.229  45.988  59.090  1.00 45.550          N  
ATOM  12825  NH2 ARG A 804      -0.774  45.106  60.634  1.00 45.550          N  
ATOM  12826  H   ARG A 804      -7.038  50.424  59.933  1.00 38.940          H  
ATOM  12827  HA  ARG A 804      -4.465  49.678  59.152  1.00 39.080          H  
ATOM  12828 1HB  ARG A 804      -5.175  49.558  61.453  1.00 54.660          H  
ATOM  12829 2HB  ARG A 804      -6.381  48.343  61.071  1.00 54.660          H  
ATOM  12830 1HG  ARG A 804      -4.475  47.359  62.197  1.00 54.660          H  
ATOM  12831 2HG  ARG A 804      -4.561  46.702  60.562  1.00 54.660          H  
ATOM  12832 1HD  ARG A 804      -2.794  48.417  59.944  1.00 54.660          H  
ATOM  12833 2HD  ARG A 804      -2.760  48.851  61.660  1.00 54.660          H  
ATOM  12834  HE  ARG A 804      -1.562  46.965  62.100  1.00 54.660          H  
ATOM  12835 1HH1 ARG A 804      -2.942  46.686  58.809  1.00 54.660          H  
ATOM  12836 2HH1 ARG A 804      -1.970  45.270  58.433  1.00 54.660          H  
ATOM  12837 1HH2 ARG A 804      -0.350  45.125  61.551  1.00 54.660          H  
ATOM  12838 2HH2 ARG A 804      -0.514  44.387  59.975  1.00 54.660          H  
ATOM  12839  N   GLU A 805      -6.716  47.647  57.949  1.00 32.670          N  
ATOM  12840  CA  GLU A 805      -6.941  46.480  57.108  1.00 32.640          C  
ATOM  12841  C   GLU A 805      -6.818  46.762  55.602  1.00 32.490          C  
ATOM  12842  O   GLU A 805      -7.036  45.856  54.790  1.00 32.630          O  
ATOM  12843  CB  GLU A 805      -8.313  45.869  57.424  1.00 45.710          C  
ATOM  12844  CG  GLU A 805      -8.441  45.321  58.866  1.00 45.710          C  
ATOM  12845  CD  GLU A 805      -9.783  44.670  59.159  1.00 45.710          C  
ATOM  12846  OE1 GLU A 805     -10.604  44.612  58.276  1.00 45.710          O  
ATOM  12847  OE2 GLU A 805      -9.973  44.217  60.266  1.00 45.710          O  
ATOM  12848  H   GLU A 805      -7.518  48.257  58.133  1.00 39.200          H  
ATOM  12849  HA  GLU A 805      -6.185  45.739  57.362  1.00 39.170          H  
ATOM  12850 1HB  GLU A 805      -9.085  46.628  57.282  1.00 54.850          H  
ATOM  12851 2HB  GLU A 805      -8.519  45.055  56.731  1.00 54.850          H  
ATOM  12852 1HG  GLU A 805      -7.653  44.589  59.030  1.00 54.850          H  
ATOM  12853 2HG  GLU A 805      -8.284  46.142  59.566  1.00 54.850          H  
ATOM  12854  N   GLU A 806      -6.498  48.004  55.224  1.00 32.310          N  
ATOM  12855  CA  GLU A 806      -6.358  48.362  53.810  1.00 32.200          C  
ATOM  12856  C   GLU A 806      -5.105  47.708  53.224  1.00 31.550          C  
ATOM  12857  O   GLU A 806      -4.161  47.391  53.948  1.00 31.180          O  
ATOM  12858  CB  GLU A 806      -6.354  49.896  53.648  1.00 45.120          C  
ATOM  12859  CG  GLU A 806      -6.207  50.444  52.200  1.00 45.120          C  
ATOM  12860  CD  GLU A 806      -7.313  50.027  51.272  1.00 45.120          C  
ATOM  12861  OE1 GLU A 806      -8.171  50.829  50.978  1.00 45.120          O  
ATOM  12862  OE2 GLU A 806      -7.293  48.881  50.859  1.00 45.120          O  
ATOM  12863  H   GLU A 806      -6.334  48.720  55.937  1.00 38.770          H  
ATOM  12864  HA  GLU A 806      -7.220  47.971  53.269  1.00 38.640          H  
ATOM  12865 1HB  GLU A 806      -7.286  50.280  54.043  1.00 54.150          H  
ATOM  12866 2HB  GLU A 806      -5.566  50.324  54.255  1.00 54.150          H  
ATOM  12867 1HG  GLU A 806      -6.211  51.529  52.263  1.00 54.150          H  
ATOM  12868 2HG  GLU A 806      -5.248  50.160  51.777  1.00 54.150          H  
ATOM  12869  N   ARG A 807      -5.109  47.490  51.910  1.00 31.480          N  
ATOM  12870  CA  ARG A 807      -3.985  46.869  51.217  1.00 30.960          C  
ATOM  12871  C   ARG A 807      -2.786  47.815  50.992  1.00 30.810          C  
ATOM  12872  O   ARG A 807      -2.961  48.944  50.520  1.00 30.770          O  
ATOM  12873  CB  ARG A 807      -4.436  46.316  49.868  1.00 43.550          C  
ATOM  12874  CG  ARG A 807      -5.387  45.127  49.943  1.00 43.550          C  
ATOM  12875  CD  ARG A 807      -5.811  44.646  48.586  1.00 43.550          C  
ATOM  12876  NE  ARG A 807      -6.711  45.586  47.895  1.00 43.550          N  
ATOM  12877  CZ  ARG A 807      -7.060  45.513  46.588  1.00 43.550          C  
ATOM  12878  NH1 ARG A 807      -6.572  44.561  45.815  1.00 43.550          N  
ATOM  12879  NH2 ARG A 807      -7.901  46.403  46.084  1.00 43.550          N  
ATOM  12880  H   ARG A 807      -5.938  47.805  51.395  1.00 37.780          H  
ATOM  12881  HA  ARG A 807      -3.697  46.022  51.829  1.00 37.150          H  
ATOM  12882 1HB  ARG A 807      -4.943  47.103  49.307  1.00 52.260          H  
ATOM  12883 2HB  ARG A 807      -3.568  46.006  49.289  1.00 52.260          H  
ATOM  12884 1HG  ARG A 807      -4.896  44.304  50.460  1.00 52.260          H  
ATOM  12885 2HG  ARG A 807      -6.280  45.419  50.497  1.00 52.260          H  
ATOM  12886 1HD  ARG A 807      -4.919  44.516  47.975  1.00 52.260          H  
ATOM  12887 2HD  ARG A 807      -6.326  43.690  48.688  1.00 52.260          H  
ATOM  12888  HE  ARG A 807      -7.137  46.326  48.446  1.00 52.260          H  
ATOM  12889 1HH1 ARG A 807      -5.934  43.876  46.191  1.00 52.260          H  
ATOM  12890 2HH1 ARG A 807      -6.840  44.509  44.842  1.00 52.260          H  
ATOM  12891 1HH2 ARG A 807      -8.282  47.130  46.676  1.00 52.260          H  
ATOM  12892 2HH2 ARG A 807      -8.172  46.352  45.111  1.00 52.260          H  
ATOM  12893  N   PRO A 808      -1.535  47.358  51.229  1.00 30.800          N  
ATOM  12894  CA  PRO A 808      -0.297  48.109  51.054  1.00 30.770          C  
ATOM  12895  C   PRO A 808       0.105  48.183  49.595  1.00 30.540          C  
ATOM  12896  O   PRO A 808       1.116  47.616  49.183  1.00 30.280          O  
ATOM  12897  CB  PRO A 808       0.702  47.289  51.874  1.00 46.160          C  
ATOM  12898  CG  PRO A 808       0.209  45.867  51.734  1.00 46.160          C  
ATOM  12899  CD  PRO A 808      -1.317  45.980  51.732  1.00 46.160          C  
ATOM  12900  HA  PRO A 808      -0.417  49.115  51.462  1.00 36.920          H  
ATOM  12901 1HB  PRO A 808       1.722  47.433  51.487  1.00 55.390          H  
ATOM  12902 2HB  PRO A 808       0.703  47.640  52.918  1.00 55.390          H  
ATOM  12903 1HG  PRO A 808       0.604  45.428  50.802  1.00 55.390          H  
ATOM  12904 2HG  PRO A 808       0.593  45.250  52.561  1.00 55.390          H  
ATOM  12905 1HD  PRO A 808      -1.736  45.228  51.045  1.00 55.390          H  
ATOM  12906 2HD  PRO A 808      -1.694  45.876  52.768  1.00 55.390          H  
ATOM  12907  N   ARG A 809      -0.731  48.841  48.819  1.00 30.700          N  
ATOM  12908  CA  ARG A 809      -0.532  48.963  47.389  1.00 30.610          C  
ATOM  12909  C   ARG A 809       0.521  50.025  47.035  1.00 30.210          C  
ATOM  12910  O   ARG A 809       0.680  50.987  47.790  1.00 30.350          O  
ATOM  12911  CB  ARG A 809      -1.855  49.300  46.730  1.00 42.890          C  
ATOM  12912  CG  ARG A 809      -2.871  48.167  46.799  1.00 42.890          C  
ATOM  12913  CD  ARG A 809      -4.197  48.540  46.251  1.00 42.890          C  
ATOM  12914  NE  ARG A 809      -4.917  49.466  47.131  1.00 42.890          N  
ATOM  12915  CZ  ARG A 809      -6.030  50.160  46.801  1.00 42.890          C  
ATOM  12916  NH1 ARG A 809      -6.554  50.063  45.592  1.00 42.890          N  
ATOM  12917  NH2 ARG A 809      -6.593  50.943  47.707  1.00 42.890          N  
ATOM  12918  H   ARG A 809      -1.545  49.263  49.271  1.00 36.840          H  
ATOM  12919  HA  ARG A 809      -0.250  47.982  47.035  1.00 36.730          H  
ATOM  12920 1HB  ARG A 809      -2.287  50.173  47.216  1.00 51.470          H  
ATOM  12921 2HB  ARG A 809      -1.691  49.555  45.682  1.00 51.470          H  
ATOM  12922 1HG  ARG A 809      -2.498  47.307  46.249  1.00 51.470          H  
ATOM  12923 2HG  ARG A 809      -3.008  47.897  47.838  1.00 51.470          H  
ATOM  12924 1HD  ARG A 809      -4.055  49.019  45.284  1.00 51.470          H  
ATOM  12925 2HD  ARG A 809      -4.799  47.640  46.131  1.00 51.470          H  
ATOM  12926  HE  ARG A 809      -4.569  49.580  48.081  1.00 51.470          H  
ATOM  12927 1HH1 ARG A 809      -6.127  49.470  44.897  1.00 51.470          H  
ATOM  12928 2HH1 ARG A 809      -7.385  50.591  45.357  1.00 51.470          H  
ATOM  12929 1HH2 ARG A 809      -6.190  51.006  48.638  1.00 51.470          H  
ATOM  12930 2HH2 ARG A 809      -7.428  51.465  47.488  1.00 51.470          H  
ATOM  12931  N   PRO A 810       1.333  49.813  45.978  1.00 29.800          N  
ATOM  12932  CA  PRO A 810       2.211  50.777  45.335  1.00 29.450          C  
ATOM  12933  C   PRO A 810       1.400  51.913  44.749  1.00 29.600          C  
ATOM  12934  O   PRO A 810       0.265  51.685  44.328  1.00 29.730          O  
ATOM  12935  CB  PRO A 810       2.894  49.967  44.228  1.00 44.170          C  
ATOM  12936  CG  PRO A 810       2.781  48.534  44.662  1.00 44.170          C  
ATOM  12937  CD  PRO A 810       1.477  48.444  45.422  1.00 44.170          C  
ATOM  12938  HA  PRO A 810       2.938  51.152  46.078  1.00 35.340          H  
ATOM  12939 1HB  PRO A 810       2.390  50.158  43.263  1.00 53.010          H  
ATOM  12940 2HB  PRO A 810       3.935  50.295  44.109  1.00 53.010          H  
ATOM  12941 1HG  PRO A 810       2.807  47.871  43.783  1.00 53.010          H  
ATOM  12942 2HG  PRO A 810       3.646  48.262  45.287  1.00 53.010          H  
ATOM  12943 1HD  PRO A 810       0.638  48.190  44.755  1.00 53.010          H  
ATOM  12944 2HD  PRO A 810       1.645  47.699  46.220  1.00 53.010          H  
ATOM  12945  N   HIS A 811       1.991  53.096  44.632  1.00 29.640          N  
ATOM  12946  CA  HIS A 811       1.297  54.226  44.015  1.00 29.840          C  
ATOM  12947  C   HIS A 811       2.149  54.872  42.920  1.00 29.260          C  
ATOM  12948  O   HIS A 811       2.604  56.016  43.041  1.00 29.330          O  
ATOM  12949  CB  HIS A 811       0.944  55.263  45.078  1.00 41.700          C  
ATOM  12950  CG  HIS A 811       0.082  54.722  46.149  1.00 41.700          C  
ATOM  12951  ND1 HIS A 811      -1.276  54.534  46.001  1.00 41.700          N  
ATOM  12952  CD2 HIS A 811       0.390  54.301  47.387  1.00 41.700          C  
ATOM  12953  CE1 HIS A 811      -1.760  54.018  47.116  1.00 41.700          C  
ATOM  12954  NE2 HIS A 811      -0.766  53.872  47.967  1.00 41.700          N  
ATOM  12955  H   HIS A 811       2.920  53.228  45.000  1.00 35.570          H  
ATOM  12956  HA  HIS A 811       0.371  53.883  43.555  1.00 35.810          H  
ATOM  12957 1HB  HIS A 811       1.857  55.650  45.532  1.00 50.040          H  
ATOM  12958 2HB  HIS A 811       0.424  56.096  44.612  1.00 50.040          H  
ATOM  12959  HD2 HIS A 811       1.380  54.294  47.841  1.00 50.040          H  
ATOM  12960  HE1 HIS A 811      -2.801  53.756  47.300  1.00 50.040          H  
ATOM  12961  HE2 HIS A 811      -0.816  53.498  48.904  1.00 50.040          H  
ATOM  12962  N   ARG A 812       2.400  54.106  41.855  1.00 28.770          N  
ATOM  12963  CA  ARG A 812       3.219  54.531  40.720  1.00 28.240          C  
ATOM  12964  C   ARG A 812       2.559  54.151  39.396  1.00 28.060          C  
ATOM  12965  O   ARG A 812       1.860  53.137  39.313  1.00 28.050          O  
ATOM  12966  CB  ARG A 812       4.622  53.920  40.777  1.00 39.750          C  
ATOM  12967  CG  ARG A 812       5.538  54.444  41.892  1.00 39.750          C  
ATOM  12968  CD  ARG A 812       6.888  53.785  41.871  1.00 39.750          C  
ATOM  12969  NE  ARG A 812       7.825  54.454  42.764  1.00 39.750          N  
ATOM  12970  CZ  ARG A 812       8.021  54.254  44.074  1.00 39.750          C  
ATOM  12971  NH1 ARG A 812       7.358  53.345  44.759  1.00 39.750          N  
ATOM  12972  NH2 ARG A 812       8.918  55.026  44.647  1.00 39.750          N  
ATOM  12973  H   ARG A 812       1.984  53.183  41.800  1.00 34.520          H  
ATOM  12974  HA  ARG A 812       3.320  55.620  40.744  1.00 33.890          H  
ATOM  12975 1HB  ARG A 812       4.540  52.843  40.898  1.00 47.700          H  
ATOM  12976 2HB  ARG A 812       5.129  54.102  39.825  1.00 47.700          H  
ATOM  12977 1HG  ARG A 812       5.682  55.513  41.753  1.00 47.700          H  
ATOM  12978 2HG  ARG A 812       5.080  54.266  42.861  1.00 47.700          H  
ATOM  12979 1HD  ARG A 812       6.803  52.743  42.168  1.00 47.700          H  
ATOM  12980 2HD  ARG A 812       7.294  53.838  40.860  1.00 47.700          H  
ATOM  12981  HE  ARG A 812       8.423  55.170  42.352  1.00 47.700          H  
ATOM  12982 1HH1 ARG A 812       6.676  52.764  44.300  1.00 47.700          H  
ATOM  12983 2HH1 ARG A 812       7.538  53.227  45.747  1.00 47.700          H  
ATOM  12984 1HH2 ARG A 812       9.381  55.733  44.047  1.00 47.700          H  
ATOM  12985 2HH2 ARG A 812       9.134  54.945  45.630  1.00 47.700          H  
ATOM  12986  N   SER A 813       2.829  54.935  38.357  1.00 28.000          N  
ATOM  12987  CA  SER A 813       2.344  54.648  37.004  1.00 27.910          C  
ATOM  12988  C   SER A 813       3.205  53.616  36.277  1.00 27.640          C  
ATOM  12989  O   SER A 813       4.044  52.934  36.880  1.00 27.510          O  
ATOM  12990  CB  SER A 813       2.273  55.915  36.177  1.00 39.110          C  
ATOM  12991  OG  SER A 813       1.786  55.658  34.883  1.00 39.110          O  
ATOM  12992  H   SER A 813       3.368  55.796  38.525  1.00 33.600          H  
ATOM  12993  HA  SER A 813       1.334  54.243  37.085  1.00 33.490          H  
ATOM  12994 1HB  SER A 813       1.620  56.626  36.673  1.00 46.930          H  
ATOM  12995 2HB  SER A 813       3.261  56.364  36.116  1.00 46.930          H  
ATOM  12996  HG  SER A 813       1.712  56.527  34.464  1.00 46.930          H  
ATOM  12997  N   HIS A 814       3.009  53.503  34.968  1.00 27.660          N  
ATOM  12998  CA  HIS A 814       3.645  52.460  34.159  1.00 27.440          C  
ATOM  12999  C   HIS A 814       5.130  52.668  33.857  1.00 27.070          C  
ATOM  13000  O   HIS A 814       5.542  52.873  32.710  1.00 26.860          O  
ATOM  13001  CB  HIS A 814       2.890  52.294  32.835  1.00 38.500          C  
ATOM  13002  CG  HIS A 814       1.489  51.776  32.988  1.00 38.500          C  
ATOM  13003  ND1 HIS A 814       1.199  50.544  33.555  1.00 38.500          N  
ATOM  13004  CD2 HIS A 814       0.301  52.312  32.629  1.00 38.500          C  
ATOM  13005  CE1 HIS A 814      -0.112  50.355  33.533  1.00 38.500          C  
ATOM  13006  NE2 HIS A 814      -0.674  51.409  32.978  1.00 38.500          N  
ATOM  13007  H   HIS A 814       2.342  54.132  34.536  1.00 33.190          H  
ATOM  13008  HA  HIS A 814       3.561  51.516  34.697  1.00 32.930          H  
ATOM  13009 1HB  HIS A 814       2.835  53.263  32.336  1.00 46.200          H  
ATOM  13010 2HB  HIS A 814       3.437  51.625  32.179  1.00 46.200          H  
ATOM  13011  HD2 HIS A 814       0.139  53.274  32.146  1.00 46.200          H  
ATOM  13012  HE1 HIS A 814      -0.640  49.478  33.905  1.00 46.200          H  
ATOM  13013  HE2 HIS A 814      -1.694  51.549  32.814  1.00 46.200          H  
ATOM  13014  N   SER A 815       5.932  52.509  34.907  1.00 27.060          N  
ATOM  13015  CA  SER A 815       7.388  52.680  34.914  1.00 26.860          C  
ATOM  13016  C   SER A 815       8.109  51.675  34.026  1.00 26.720          C  
ATOM  13017  O   SER A 815       9.258  51.875  33.658  1.00 26.870          O  
ATOM  13018  CB  SER A 815       7.903  52.577  36.330  1.00 37.680          C  
ATOM  13019  OG  SER A 815       7.741  51.285  36.846  1.00 37.680          O  
ATOM  13020  H   SER A 815       5.455  52.340  35.799  1.00 32.470          H  
ATOM  13021  HA  SER A 815       7.614  53.678  34.539  1.00 32.230          H  
ATOM  13022 1HB  SER A 815       8.959  52.854  36.358  1.00 45.220          H  
ATOM  13023 2HB  SER A 815       7.361  53.282  36.955  1.00 45.220          H  
ATOM  13024  HG  SER A 815       7.923  51.375  37.787  1.00 45.220          H  
ATOM  13025  N   LYS A 816       7.406  50.617  33.647  1.00 26.530          N  
ATOM  13026  CA  LYS A 816       7.895  49.562  32.764  1.00 26.490          C  
ATOM  13027  C   LYS A 816       8.283  50.067  31.364  1.00 26.520          C  
ATOM  13028  O   LYS A 816       8.996  49.378  30.629  1.00 26.350          O  
ATOM  13029  CB  LYS A 816       6.817  48.478  32.639  1.00 37.100          C  
ATOM  13030  CG  LYS A 816       5.546  48.938  31.893  1.00 37.100          C  
ATOM  13031  CD  LYS A 816       4.466  47.862  31.871  1.00 37.100          C  
ATOM  13032  CE  LYS A 816       3.230  48.347  31.114  1.00 37.100          C  
ATOM  13033  NZ  LYS A 816       2.130  47.347  31.129  1.00 37.100          N  
ATOM  13034  H   LYS A 816       6.479  50.549  34.033  1.00 31.840          H  
ATOM  13035  HA  LYS A 816       8.784  49.127  33.219  1.00 31.790          H  
ATOM  13036 1HB  LYS A 816       7.228  47.620  32.106  1.00 44.520          H  
ATOM  13037 2HB  LYS A 816       6.525  48.141  33.632  1.00 44.520          H  
ATOM  13038 1HG  LYS A 816       5.147  49.833  32.367  1.00 44.520          H  
ATOM  13039 2HG  LYS A 816       5.797  49.182  30.861  1.00 44.520          H  
ATOM  13040 1HD  LYS A 816       4.854  46.965  31.383  1.00 44.520          H  
ATOM  13041 2HD  LYS A 816       4.179  47.607  32.891  1.00 44.520          H  
ATOM  13042 1HE  LYS A 816       2.873  49.265  31.571  1.00 44.520          H  
ATOM  13043 2HE  LYS A 816       3.504  48.553  30.080  1.00 44.520          H  
ATOM  13044 1HZ  LYS A 816       1.339  47.717  30.620  1.00 44.520          H  
ATOM  13045 2HZ  LYS A 816       2.440  46.490  30.695  1.00 44.520          H  
ATOM  13046 3HZ  LYS A 816       1.857  47.162  32.085  1.00 44.520          H  
ATOM  13047  N   GLU A 817       7.766  51.232  30.971  1.00 26.820          N  
ATOM  13048  CA  GLU A 817       8.036  51.817  29.658  1.00 26.990          C  
ATOM  13049  C   GLU A 817       9.542  52.060  29.474  1.00 26.970          C  
ATOM  13050  O   GLU A 817      10.214  52.542  30.373  1.00 27.010          O  
ATOM  13051  CB  GLU A 817       7.254  53.127  29.497  1.00 37.720          C  
ATOM  13052  CG  GLU A 817       7.231  53.703  28.072  1.00 37.720          C  
ATOM  13053  CD  GLU A 817       6.405  52.886  27.147  1.00 37.720          C  
ATOM  13054  OE1 GLU A 817       5.487  52.268  27.615  1.00 37.720          O  
ATOM  13055  OE2 GLU A 817       6.672  52.871  25.968  1.00 37.720          O  
ATOM  13056  H   GLU A 817       7.171  51.747  31.623  1.00 32.180          H  
ATOM  13057  HA  GLU A 817       7.701  51.115  28.897  1.00 32.390          H  
ATOM  13058 1HB  GLU A 817       6.224  52.977  29.822  1.00 45.260          H  
ATOM  13059 2HB  GLU A 817       7.691  53.886  30.148  1.00 45.260          H  
ATOM  13060 1HG  GLU A 817       6.823  54.710  28.111  1.00 45.260          H  
ATOM  13061 2HG  GLU A 817       8.214  53.764  27.676  1.00 45.260          H  
ATOM  13062  N   ALA A 818      10.078  51.737  28.287  1.00 27.010          N  
ATOM  13063  CA  ALA A 818      11.498  51.951  27.941  1.00 27.080          C  
ATOM  13064  C   ALA A 818      11.916  53.436  27.989  1.00 26.920          C  
ATOM  13065  O   ALA A 818      13.106  53.767  28.070  1.00 26.810          O  
ATOM  13066  CB  ALA A 818      11.781  51.409  26.555  1.00 37.880          C  
ATOM  13067  H   ALA A 818       9.479  51.305  27.595  1.00 32.410          H  
ATOM  13068  HA  ALA A 818      12.103  51.412  28.671  1.00 32.500          H  
ATOM  13069 1HB  ALA A 818      12.838  51.542  26.323  1.00 45.460          H  
ATOM  13070 2HB  ALA A 818      11.528  50.352  26.519  1.00 45.460          H  
ATOM  13071 3HB  ALA A 818      11.180  51.955  25.825  1.00 45.460          H  
ATOM  13072  N   ALA A 819      10.925  54.303  27.854  1.00 27.110          N  
ATOM  13073  CA  ALA A 819      11.031  55.754  27.848  1.00 26.930          C  
ATOM  13074  C   ALA A 819      11.428  56.247  29.228  1.00 27.270          C  
ATOM  13075  O   ALA A 819      11.323  55.527  30.215  1.00 27.780          O  
ATOM  13076  CB  ALA A 819       9.713  56.377  27.437  1.00 37.770          C  
ATOM  13077  H   ALA A 819      10.002  53.901  27.799  1.00 32.530          H  
ATOM  13078  HA  ALA A 819      11.809  56.039  27.144  1.00 32.320          H  
ATOM  13079 1HB  ALA A 819       9.807  57.463  27.424  1.00 45.330          H  
ATOM  13080 2HB  ALA A 819       9.435  56.029  26.443  1.00 45.330          H  
ATOM  13081 3HB  ALA A 819       8.943  56.097  28.149  1.00 45.330          H  
ATOM  13082  N   GLY A 820      11.903  57.483  29.330  1.00 27.070          N  
ATOM  13083  CA  GLY A 820      12.235  57.962  30.663  1.00 27.500          C  
ATOM  13084  C   GLY A 820      10.963  57.834  31.499  1.00 27.890          C  
ATOM  13085  O   GLY A 820       9.866  57.950  30.947  1.00 27.830          O  
ATOM  13086  H   GLY A 820      12.009  58.080  28.519  1.00 32.480          H  
ATOM  13087 1HA  GLY A 820      13.056  57.363  31.042  1.00 33.000          H  
ATOM  13088 2HA  GLY A 820      12.557  58.998  30.616  1.00 33.000          H  
ATOM  13089  N   PRO A 821      11.065  57.620  32.822  1.00 28.370          N  
ATOM  13090  CA  PRO A 821       9.943  57.430  33.723  1.00 28.890          C  
ATOM  13091  C   PRO A 821       8.934  58.575  33.607  1.00 28.950          C  
ATOM  13092  O   PRO A 821       9.338  59.734  33.527  1.00 28.970          O  
ATOM  13093  CB  PRO A 821      10.629  57.460  35.091  1.00 43.340          C  
ATOM  13094  CG  PRO A 821      12.022  56.969  34.833  1.00 43.340          C  
ATOM  13095  CD  PRO A 821      12.383  57.525  33.489  1.00 43.340          C  
ATOM  13096  HA  PRO A 821       9.523  56.446  33.502  1.00 34.670          H  
ATOM  13097 1HB  PRO A 821      10.605  58.474  35.530  1.00 52.000          H  
ATOM  13098 2HB  PRO A 821      10.107  56.803  35.779  1.00 52.000          H  
ATOM  13099 1HG  PRO A 821      12.703  57.280  35.626  1.00 52.000          H  
ATOM  13100 2HG  PRO A 821      12.032  55.883  34.832  1.00 52.000          H  
ATOM  13101 1HD  PRO A 821      12.859  58.525  33.584  1.00 52.000          H  
ATOM  13102 2HD  PRO A 821      13.046  56.781  33.038  1.00 52.000          H  
ATOM  13103  N   PRO A 822       7.616  58.290  33.643  1.00 29.070          N  
ATOM  13104  CA  PRO A 822       6.524  59.255  33.551  1.00 29.290          C  
ATOM  13105  C   PRO A 822       6.310  60.068  34.822  1.00 29.610          C  
ATOM  13106  O   PRO A 822       5.577  61.053  34.823  1.00 30.030          O  
ATOM  13107  CB  PRO A 822       5.308  58.342  33.296  1.00 43.940          C  
ATOM  13108  CG  PRO A 822       5.673  57.020  33.962  1.00 43.940          C  
ATOM  13109  CD  PRO A 822       7.167  56.876  33.760  1.00 43.940          C  
ATOM  13110  HA  PRO A 822       6.706  59.914  32.692  1.00 35.150          H  
ATOM  13111 1HB  PRO A 822       4.411  58.800  33.742  1.00 52.720          H  
ATOM  13112 2HB  PRO A 822       5.127  58.251  32.218  1.00 52.720          H  
ATOM  13113 1HG  PRO A 822       5.387  57.038  35.029  1.00 52.720          H  
ATOM  13114 2HG  PRO A 822       5.101  56.191  33.503  1.00 52.720          H  
ATOM  13115 1HD  PRO A 822       7.602  56.391  34.648  1.00 52.720          H  
ATOM  13116 2HD  PRO A 822       7.364  56.318  32.821  1.00 52.720          H  
ATOM  13117  N   GLU A 823       6.901  59.602  35.919  1.00 29.470          N  
ATOM  13118  CA  GLU A 823       6.714  60.195  37.235  1.00 29.800          C  
ATOM  13119  C   GLU A 823       8.018  60.290  38.003  1.00 30.040          C  
ATOM  13120  O   GLU A 823       8.841  59.383  37.953  1.00 30.180          O  
ATOM  13121  CB  GLU A 823       5.715  59.354  38.032  1.00 41.590          C  
ATOM  13122  CG  GLU A 823       4.290  59.363  37.488  1.00 41.590          C  
ATOM  13123  CD  GLU A 823       3.392  58.436  38.205  1.00 41.590          C  
ATOM  13124  OE1 GLU A 823       3.902  57.550  38.857  1.00 41.590          O  
ATOM  13125  OE2 GLU A 823       2.199  58.583  38.124  1.00 41.590          O  
ATOM  13126  H   GLU A 823       7.509  58.805  35.838  1.00 35.360          H  
ATOM  13127  HA  GLU A 823       6.311  61.202  37.107  1.00 35.760          H  
ATOM  13128 1HB  GLU A 823       6.062  58.318  38.056  1.00 49.910          H  
ATOM  13129 2HB  GLU A 823       5.686  59.710  39.060  1.00 49.910          H  
ATOM  13130 1HG  GLU A 823       3.892  60.375  37.551  1.00 49.910          H  
ATOM  13131 2HG  GLU A 823       4.296  59.075  36.445  1.00 49.910          H  
ATOM  13132  N   ALA A 824       8.150  61.329  38.827  1.00 30.160          N  
ATOM  13133  CA  ALA A 824       9.338  61.492  39.682  1.00 30.460          C  
ATOM  13134  C   ALA A 824       9.509  60.306  40.628  1.00 30.280          C  
ATOM  13135  O   ALA A 824      10.620  59.906  40.966  1.00 30.440          O  
ATOM  13136  CB  ALA A 824       9.243  62.772  40.484  1.00 42.520          C  
ATOM  13137  H   ALA A 824       7.435  62.045  38.831  1.00 36.190          H  
ATOM  13138  HA  ALA A 824      10.217  61.543  39.036  1.00 36.550          H  
ATOM  13139 1HB  ALA A 824      10.141  62.886  41.091  1.00 51.030          H  
ATOM  13140 2HB  ALA A 824       9.150  63.618  39.807  1.00 51.030          H  
ATOM  13141 3HB  ALA A 824       8.370  62.732  41.137  1.00 51.030          H  
ATOM  13142  N   ARG A 825       8.395  59.731  41.077  1.00 30.100          N  
ATOM  13143  CA  ARG A 825       8.425  58.615  42.011  1.00 30.000          C  
ATOM  13144  C   ARG A 825       9.115  57.385  41.433  1.00 29.720          C  
ATOM  13145  O   ARG A 825       9.532  56.487  42.167  1.00 29.800          O  
ATOM  13146  CB  ARG A 825       7.013  58.221  42.422  1.00 42.040          C  
ATOM  13147  CG  ARG A 825       6.284  59.202  43.314  1.00 42.040          C  
ATOM  13148  CD  ARG A 825       4.901  58.719  43.634  1.00 42.040          C  
ATOM  13149  NE  ARG A 825       4.188  59.657  44.491  1.00 42.040          N  
ATOM  13150  CZ  ARG A 825       2.895  59.550  44.883  1.00 42.040          C  
ATOM  13151  NH1 ARG A 825       2.139  58.529  44.511  1.00 42.040          N  
ATOM  13152  NH2 ARG A 825       2.380  60.495  45.661  1.00 42.040          N  
ATOM  13153  H   ARG A 825       7.497  60.094  40.790  1.00 36.120          H  
ATOM  13154  HA  ARG A 825       8.971  58.930  42.900  1.00 36.000          H  
ATOM  13155 1HB  ARG A 825       6.405  58.078  41.526  1.00 50.450          H  
ATOM  13156 2HB  ARG A 825       7.042  57.270  42.946  1.00 50.450          H  
ATOM  13157 1HG  ARG A 825       6.832  59.321  44.248  1.00 50.450          H  
ATOM  13158 2HG  ARG A 825       6.207  60.166  42.812  1.00 50.450          H  
ATOM  13159 1HD  ARG A 825       4.334  58.595  42.707  1.00 50.450          H  
ATOM  13160 2HD  ARG A 825       4.961  57.757  44.149  1.00 50.450          H  
ATOM  13161  HE  ARG A 825       4.705  60.464  44.816  1.00 50.450          H  
ATOM  13162 1HH1 ARG A 825       2.508  57.770  43.910  1.00 50.450          H  
ATOM  13163 2HH1 ARG A 825       1.179  58.483  44.817  1.00 50.450          H  
ATOM  13164 1HH2 ARG A 825       2.949  61.278  45.951  1.00 50.450          H  
ATOM  13165 2HH2 ARG A 825       1.418  60.433  45.963  1.00 50.450          H  
ATOM  13166  N   SER A 826       9.158  57.290  40.106  1.00 29.480          N  
ATOM  13167  CA  SER A 826       9.733  56.160  39.411  1.00 29.320          C  
ATOM  13168  C   SER A 826      11.172  56.395  38.951  1.00 29.630          C  
ATOM  13169  O   SER A 826      11.757  55.504  38.327  1.00 30.010          O  
ATOM  13170  CB  SER A 826       8.854  55.811  38.230  1.00 41.110          C  
ATOM  13171  OG  SER A 826       7.592  55.371  38.648  1.00 41.110          O  
ATOM  13172  H   SER A 826       8.825  58.063  39.529  1.00 35.380          H  
ATOM  13173  HA  SER A 826       9.734  55.312  40.096  1.00 35.180          H  
ATOM  13174 1HB  SER A 826       8.732  56.702  37.613  1.00 49.330          H  
ATOM  13175 2HB  SER A 826       9.336  55.050  37.620  1.00 49.330          H  
ATOM  13176  HG  SER A 826       7.047  55.336  37.862  1.00 49.330          H  
ATOM  13177  N   GLU A 827      11.744  57.570  39.252  1.00 29.550          N  
ATOM  13178  CA  GLU A 827      13.113  57.901  38.846  1.00 29.890          C  
ATOM  13179  C   GLU A 827      14.162  57.415  39.841  1.00 29.900          C  
ATOM  13180  O   GLU A 827      13.935  57.366  41.059  1.00 29.680          O  
ATOM  13181  CB  GLU A 827      13.290  59.418  38.658  1.00 41.710          C  
ATOM  13182  CG  GLU A 827      12.530  60.061  37.482  1.00 41.710          C  
ATOM  13183  CD  GLU A 827      12.803  61.562  37.378  1.00 41.710          C  
ATOM  13184  OE1 GLU A 827      13.250  62.120  38.350  1.00 41.710          O  
ATOM  13185  OE2 GLU A 827      12.593  62.129  36.334  1.00 41.710          O  
ATOM  13186  H   GLU A 827      11.228  58.265  39.799  1.00 35.460          H  
ATOM  13187  HA  GLU A 827      13.314  57.412  37.896  1.00 35.870          H  
ATOM  13188 1HB  GLU A 827      12.963  59.925  39.568  1.00 50.050          H  
ATOM  13189 2HB  GLU A 827      14.351  59.640  38.531  1.00 50.050          H  
ATOM  13190 1HG  GLU A 827      12.838  59.581  36.558  1.00 50.050          H  
ATOM  13191 2HG  GLU A 827      11.462  59.887  37.614  1.00 50.050          H  
ATOM  13192  N   ARG A 828      15.356  57.133  39.331  1.00 30.240          N  
ATOM  13193  CA  ARG A 828      16.455  56.734  40.198  1.00 30.410          C  
ATOM  13194  C   ARG A 828      16.754  57.770  41.262  1.00 30.410          C  
ATOM  13195  O   ARG A 828      16.797  58.971  40.995  1.00 30.870          O  
ATOM  13196  CB  ARG A 828      17.750  56.489  39.426  1.00 42.510          C  
ATOM  13197  CG  ARG A 828      18.384  57.728  38.760  1.00 42.510          C  
ATOM  13198  CD  ARG A 828      19.661  57.405  38.071  1.00 42.510          C  
ATOM  13199  NE  ARG A 828      20.219  58.568  37.405  1.00 42.510          N  
ATOM  13200  CZ  ARG A 828      21.349  58.568  36.672  1.00 42.510          C  
ATOM  13201  NH1 ARG A 828      22.042  57.461  36.525  1.00 42.510          N  
ATOM  13202  NH2 ARG A 828      21.759  59.688  36.099  1.00 42.510          N  
ATOM  13203  H   ARG A 828      15.459  57.148  38.315  1.00 36.290          H  
ATOM  13204  HA  ARG A 828      16.182  55.811  40.695  1.00 36.490          H  
ATOM  13205 1HB  ARG A 828      18.493  56.058  40.092  1.00 51.010          H  
ATOM  13206 2HB  ARG A 828      17.568  55.755  38.651  1.00 51.010          H  
ATOM  13207 1HG  ARG A 828      17.689  58.138  38.031  1.00 51.010          H  
ATOM  13208 2HG  ARG A 828      18.623  58.484  39.497  1.00 51.010          H  
ATOM  13209 1HD  ARG A 828      20.381  57.059  38.810  1.00 51.010          H  
ATOM  13210 2HD  ARG A 828      19.509  56.627  37.340  1.00 51.010          H  
ATOM  13211  HE  ARG A 828      19.714  59.442  37.491  1.00 51.010          H  
ATOM  13212 1HH1 ARG A 828      21.726  56.609  36.964  1.00 51.010          H  
ATOM  13213 2HH1 ARG A 828      22.889  57.460  35.975  1.00 51.010          H  
ATOM  13214 1HH2 ARG A 828      21.224  60.540  36.210  1.00 51.010          H  
ATOM  13215 2HH2 ARG A 828      22.604  59.697  35.548  1.00 51.010          H  
ATOM  13216  N   GLY A 829      17.065  57.287  42.466  1.00 29.990          N  
ATOM  13217  CA  GLY A 829      17.444  58.174  43.566  1.00 30.030          C  
ATOM  13218  C   GLY A 829      18.945  58.483  43.540  1.00 29.660          C  
ATOM  13219  O   GLY A 829      19.483  59.114  44.445  1.00 29.480          O  
ATOM  13220  H   GLY A 829      16.994  56.288  42.623  1.00 35.990          H  
ATOM  13221 1HA  GLY A 829      16.874  59.100  43.498  1.00 36.040          H  
ATOM  13222 2HA  GLY A 829      17.181  57.706  44.514  1.00 36.040          H  
ATOM  13223  N   ARG A 830      19.629  57.914  42.546  1.00 29.620          N  
ATOM  13224  CA  ARG A 830      21.073  57.972  42.233  1.00 29.370          C  
ATOM  13225  C   ARG A 830      21.958  57.195  43.222  1.00 28.770          C  
ATOM  13226  O   ARG A 830      22.959  56.600  42.829  1.00 28.860          O  
ATOM  13227  CB  ARG A 830      21.544  59.416  42.156  1.00 41.220          C  
ATOM  13228  CG  ARG A 830      20.946  60.203  40.995  1.00 41.220          C  
ATOM  13229  CD  ARG A 830      21.408  61.608  40.984  1.00 41.220          C  
ATOM  13230  NE  ARG A 830      20.860  62.366  42.106  1.00 41.220          N  
ATOM  13231  CZ  ARG A 830      21.235  63.612  42.463  1.00 41.220          C  
ATOM  13232  NH1 ARG A 830      22.168  64.254  41.783  1.00 41.220          N  
ATOM  13233  NH2 ARG A 830      20.657  64.194  43.503  1.00 41.220          N  
ATOM  13234  H   ARG A 830      19.059  57.381  41.909  1.00 35.540          H  
ATOM  13235  HA  ARG A 830      21.212  57.531  41.246  1.00 35.240          H  
ATOM  13236 1HB  ARG A 830      21.329  59.943  43.076  1.00 49.460          H  
ATOM  13237 2HB  ARG A 830      22.624  59.426  42.031  1.00 49.460          H  
ATOM  13238 1HG  ARG A 830      21.234  59.740  40.053  1.00 49.460          H  
ATOM  13239 2HG  ARG A 830      19.858  60.202  41.082  1.00 49.460          H  
ATOM  13240 1HD  ARG A 830      22.494  61.626  41.051  1.00 49.460          H  
ATOM  13241 2HD  ARG A 830      21.087  62.086  40.058  1.00 49.460          H  
ATOM  13242  HE  ARG A 830      20.135  61.918  42.658  1.00 49.460          H  
ATOM  13243 1HH1 ARG A 830      22.611  63.817  40.990  1.00 49.460          H  
ATOM  13244 2HH1 ARG A 830      22.442  65.187  42.057  1.00 49.460          H  
ATOM  13245 1HH2 ARG A 830      19.941  63.700  44.024  1.00 49.460          H  
ATOM  13246 2HH2 ARG A 830      20.926  65.126  43.780  1.00 49.460          H  
ATOM  13247  N   GLY A 831      21.505  57.098  44.465  1.00 28.230          N  
ATOM  13248  CA  GLY A 831      22.144  56.319  45.506  1.00 27.670          C  
ATOM  13249  C   GLY A 831      22.274  54.833  45.151  1.00 27.240          C  
ATOM  13250  O   GLY A 831      23.393  54.334  45.055  1.00 27.330          O  
ATOM  13251  H   GLY A 831      20.709  57.688  44.692  1.00 33.880          H  
ATOM  13252 1HA  GLY A 831      23.135  56.728  45.699  1.00 33.200          H  
ATOM  13253 2HA  GLY A 831      21.583  56.430  46.433  1.00 33.200          H  
ATOM  13254  N   PRO A 832      21.174  54.105  44.820  1.00 26.860          N  
ATOM  13255  CA  PRO A 832      21.157  52.669  44.558  1.00 26.530          C  
ATOM  13256  C   PRO A 832      21.683  52.275  43.182  1.00 26.380          C  
ATOM  13257  O   PRO A 832      21.019  51.572  42.401  1.00 26.480          O  
ATOM  13258  CB  PRO A 832      19.670  52.360  44.702  1.00 39.800          C  
ATOM  13259  CG  PRO A 832      18.977  53.589  44.228  1.00 39.800          C  
ATOM  13260  CD  PRO A 832      19.838  54.737  44.681  1.00 39.800          C  
ATOM  13261  HA  PRO A 832      21.737  52.166  45.345  1.00 31.840          H  
ATOM  13262 1HB  PRO A 832      19.404  51.469  44.114  1.00 47.750          H  
ATOM  13263 2HB  PRO A 832      19.418  52.141  45.739  1.00 47.750          H  
ATOM  13264 1HG  PRO A 832      18.840  53.537  43.140  1.00 47.750          H  
ATOM  13265 2HG  PRO A 832      17.969  53.627  44.668  1.00 47.750          H  
ATOM  13266 1HD  PRO A 832      19.797  55.432  43.861  1.00 47.750          H  
ATOM  13267 2HD  PRO A 832      19.486  55.159  45.629  1.00 47.750          H  
ATOM  13268  N   GLY A 833      22.921  52.665  42.943  1.00 26.220          N  
ATOM  13269  CA  GLY A 833      23.701  52.454  41.741  1.00 26.160          C  
ATOM  13270  C   GLY A 833      23.526  51.139  40.978  1.00 26.040          C  
ATOM  13271  O   GLY A 833      23.291  51.189  39.760  1.00 26.070          O  
ATOM  13272  H   GLY A 833      23.363  53.216  43.676  1.00 31.460          H  
ATOM  13273 1HA  GLY A 833      23.465  53.272  41.059  1.00 31.390          H  
ATOM  13274 2HA  GLY A 833      24.747  52.594  41.984  1.00 31.390          H  
ATOM  13275  N   PRO A 834      23.586  49.945  41.635  1.00 26.020          N  
ATOM  13276  CA  PRO A 834      23.543  48.641  41.006  1.00 26.000          C  
ATOM  13277  C   PRO A 834      22.413  48.438  39.994  1.00 26.050          C  
ATOM  13278  O   PRO A 834      22.575  47.646  39.056  1.00 26.250          O  
ATOM  13279  CB  PRO A 834      23.388  47.701  42.205  1.00 39.000          C  
ATOM  13280  CG  PRO A 834      24.057  48.426  43.330  1.00 39.000          C  
ATOM  13281  CD  PRO A 834      23.657  49.836  43.137  1.00 39.000          C  
ATOM  13282  HA  PRO A 834      24.515  48.492  40.536  1.00 31.200          H  
ATOM  13283 1HB  PRO A 834      22.316  47.513  42.390  1.00 46.800          H  
ATOM  13284 2HB  PRO A 834      23.849  46.732  41.998  1.00 46.800          H  
ATOM  13285 1HG  PRO A 834      23.719  48.014  44.295  1.00 46.800          H  
ATOM  13286 2HG  PRO A 834      25.146  48.285  43.291  1.00 46.800          H  
ATOM  13287 1HD  PRO A 834      22.666  49.898  43.578  1.00 46.800          H  
ATOM  13288 2HD  PRO A 834      24.340  50.509  43.612  1.00 46.800          H  
ATOM  13289  N   GLU A 835      21.265  49.114  40.185  1.00 25.960          N  
ATOM  13290  CA  GLU A 835      20.167  48.962  39.250  1.00 26.110          C  
ATOM  13291  C   GLU A 835      19.680  50.363  38.996  1.00 26.270          C  
ATOM  13292  O   GLU A 835      18.988  50.638  38.019  1.00 26.650          O  
ATOM  13293  CB  GLU A 835      19.059  48.024  39.744  1.00 36.490          C  
ATOM  13294  CG  GLU A 835      19.485  46.564  39.921  1.00 36.490          C  
ATOM  13295  CD  GLU A 835      18.324  45.624  40.248  1.00 36.490          C  
ATOM  13296  OE1 GLU A 835      17.191  46.072  40.280  1.00 36.490          O  
ATOM  13297  OE2 GLU A 835      18.568  44.458  40.439  1.00 36.490          O  
ATOM  13298  H   GLU A 835      21.127  49.793  40.946  1.00 31.150          H  
ATOM  13299  HA  GLU A 835      20.543  48.562  38.308  1.00 31.330          H  
ATOM  13300 1HB  GLU A 835      18.697  48.374  40.705  1.00 43.790          H  
ATOM  13301 2HB  GLU A 835      18.231  48.035  39.043  1.00 43.790          H  
ATOM  13302 1HG  GLU A 835      19.968  46.232  39.002  1.00 43.790          H  
ATOM  13303 2HG  GLU A 835      20.220  46.512  40.721  1.00 43.790          H  
ATOM  13304  N   GLY A 836      20.084  51.281  39.881  1.00 26.060          N  
ATOM  13305  CA  GLY A 836      19.703  52.696  39.794  1.00 26.260          C  
ATOM  13306  C   GLY A 836      20.175  53.269  38.459  1.00 26.090          C  
ATOM  13307  O   GLY A 836      19.507  54.102  37.841  1.00 26.300          O  
ATOM  13308  H   GLY A 836      20.656  50.996  40.681  1.00 31.270          H  
ATOM  13309 1HA  GLY A 836      18.620  52.793  39.886  1.00 31.510          H  
ATOM  13310 2HA  GLY A 836      20.155  53.244  40.619  1.00 31.510          H  
ATOM  13311  N   GLY A 837      21.290  52.732  37.958  1.00 25.780          N  
ATOM  13312  CA  GLY A 837      21.895  53.099  36.682  1.00 25.670          C  
ATOM  13313  C   GLY A 837      20.960  52.905  35.472  1.00 25.490          C  
ATOM  13314  O   GLY A 837      21.293  53.319  34.357  1.00 25.550          O  
ATOM  13315  H   GLY A 837      21.812  52.075  38.550  1.00 30.940          H  
ATOM  13316 1HA  GLY A 837      22.223  54.136  36.727  1.00 30.800          H  
ATOM  13317 2HA  GLY A 837      22.788  52.495  36.541  1.00 30.800          H  
ATOM  13318  N   ARG A 838      19.806  52.249  35.679  1.00 25.330          N  
ATOM  13319  CA  ARG A 838      18.805  52.013  34.641  1.00 25.150          C  
ATOM  13320  C   ARG A 838      17.812  53.187  34.509  1.00 25.040          C  
ATOM  13321  O   ARG A 838      16.918  53.145  33.654  1.00 24.870          O  
ATOM  13322  CB  ARG A 838      18.040  50.743  34.973  1.00 35.280          C  
ATOM  13323  CG  ARG A 838      18.895  49.479  34.975  1.00 35.280          C  
ATOM  13324  CD  ARG A 838      18.146  48.310  35.485  1.00 35.280          C  
ATOM  13325  NE  ARG A 838      18.986  47.121  35.544  1.00 35.280          N  
ATOM  13326  CZ  ARG A 838      18.625  45.935  36.080  1.00 35.280          C  
ATOM  13327  NH1 ARG A 838      17.430  45.772  36.609  1.00 35.280          N  
ATOM  13328  NH2 ARG A 838      19.484  44.930  36.074  1.00 35.280          N  
ATOM  13329  H   ARG A 838      19.602  51.881  36.615  1.00 30.400          H  
ATOM  13330  HA  ARG A 838      19.321  51.883  33.691  1.00 30.180          H  
ATOM  13331 1HB  ARG A 838      17.568  50.840  35.948  1.00 42.340          H  
ATOM  13332 2HB  ARG A 838      17.250  50.599  34.241  1.00 42.340          H  
ATOM  13333 1HG  ARG A 838      19.229  49.262  33.962  1.00 42.340          H  
ATOM  13334 2HG  ARG A 838      19.765  49.625  35.621  1.00 42.340          H  
ATOM  13335 1HD  ARG A 838      17.800  48.535  36.498  1.00 42.340          H  
ATOM  13336 2HD  ARG A 838      17.295  48.107  34.838  1.00 42.340          H  
ATOM  13337  HE  ARG A 838      19.918  47.193  35.155  1.00 42.340          H  
ATOM  13338 1HH1 ARG A 838      16.770  46.533  36.621  1.00 42.340          H  
ATOM  13339 2HH1 ARG A 838      17.175  44.883  37.019  1.00 42.340          H  
ATOM  13340 1HH2 ARG A 838      20.404  45.053  35.674  1.00 42.340          H  
ATOM  13341 2HH2 ARG A 838      19.225  44.041  36.481  1.00 42.340          H  
ATOM  13342  N   ARG A 839      18.017  54.240  35.337  1.00 25.240          N  
ATOM  13343  CA  ARG A 839      17.235  55.494  35.443  1.00 25.300          C  
ATOM  13344  C   ARG A 839      15.972  55.373  36.286  1.00 25.420          C  
ATOM  13345  O   ARG A 839      15.289  56.372  36.534  1.00 25.590          O  
ATOM  13346  CB  ARG A 839      16.776  55.974  34.080  1.00 35.400          C  
ATOM  13347  CG  ARG A 839      17.872  56.276  33.073  1.00 35.400          C  
ATOM  13348  CD  ARG A 839      17.275  56.481  31.761  1.00 35.400          C  
ATOM  13349  NE  ARG A 839      16.592  55.247  31.344  1.00 35.400          N  
ATOM  13350  CZ  ARG A 839      15.793  55.113  30.251  1.00 35.400          C  
ATOM  13351  NH1 ARG A 839      15.590  56.135  29.439  1.00 35.400          N  
ATOM  13352  NH2 ARG A 839      15.209  53.951  29.998  1.00 35.400          N  
ATOM  13353  H   ARG A 839      18.780  54.143  36.015  1.00 30.290          H  
ATOM  13354  HA  ARG A 839      17.873  56.253  35.883  1.00 30.360          H  
ATOM  13355 1HB  ARG A 839      16.030  55.309  33.671  1.00 42.480          H  
ATOM  13356 2HB  ARG A 839      16.263  56.923  34.227  1.00 42.480          H  
ATOM  13357 1HG  ARG A 839      18.399  57.182  33.366  1.00 42.480          H  
ATOM  13358 2HG  ARG A 839      18.576  55.451  33.007  1.00 42.480          H  
ATOM  13359 1HD  ARG A 839      16.546  57.290  31.808  1.00 42.480          H  
ATOM  13360 2HD  ARG A 839      18.051  56.712  31.035  1.00 42.480          H  
ATOM  13361  HE  ARG A 839      16.707  54.425  31.978  1.00 42.480          H  
ATOM  13362 1HH1 ARG A 839      16.028  57.022  29.618  1.00 42.480          H  
ATOM  13363 2HH1 ARG A 839      15.001  56.021  28.621  1.00 42.480          H  
ATOM  13364 1HH2 ARG A 839      15.354  53.161  30.607  1.00 42.480          H  
ATOM  13365 2HH2 ARG A 839      14.570  53.850  29.187  1.00 42.480          H  
ATOM  13366  N   HIS A 840      15.684  54.166  36.738  1.00 25.450          N  
ATOM  13367  CA  HIS A 840      14.496  53.843  37.513  1.00 25.680          C  
ATOM  13368  C   HIS A 840      14.711  53.848  39.012  1.00 26.170          C  
ATOM  13369  O   HIS A 840      15.833  53.665  39.496  1.00 26.570          O  
ATOM  13370  CB  HIS A 840      13.950  52.493  37.066  1.00 35.860          C  
ATOM  13371  CG  HIS A 840      13.385  52.561  35.713  1.00 35.860          C  
ATOM  13372  ND1 HIS A 840      12.193  53.194  35.460  1.00 35.860          N  
ATOM  13373  CD2 HIS A 840      13.837  52.110  34.522  1.00 35.860          C  
ATOM  13374  CE1 HIS A 840      11.927  53.122  34.168  1.00 35.860          C  
ATOM  13375  NE2 HIS A 840      12.907  52.470  33.579  1.00 35.860          N  
ATOM  13376  H   HIS A 840      16.332  53.426  36.524  1.00 30.540          H  
ATOM  13377  HA  HIS A 840      13.733  54.586  37.296  1.00 30.820          H  
ATOM  13378 1HB  HIS A 840      14.752  51.758  37.062  1.00 43.030          H  
ATOM  13379 2HB  HIS A 840      13.181  52.154  37.757  1.00 43.030          H  
ATOM  13380  HD2 HIS A 840      14.766  51.567  34.342  1.00 43.030          H  
ATOM  13381  HE1 HIS A 840      11.051  53.538  33.668  1.00 43.030          H  
ATOM  13382  HE2 HIS A 840      12.950  52.282  32.587  1.00 43.030          H  
ATOM  13383  N   HIS A 841      13.618  53.986  39.758  1.00 26.220          N  
ATOM  13384  CA  HIS A 841      13.671  53.972  41.215  1.00 26.800          C  
ATOM  13385  C   HIS A 841      13.836  52.559  41.756  1.00 27.090          C  
ATOM  13386  O   HIS A 841      12.898  51.946  42.268  1.00 27.650          O  
ATOM  13387  CB  HIS A 841      12.400  54.560  41.815  1.00 37.290          C  
ATOM  13388  CG  HIS A 841      12.554  54.929  43.211  1.00 37.290          C  
ATOM  13389  ND1 HIS A 841      13.126  56.119  43.566  1.00 37.290          N  
ATOM  13390  CD2 HIS A 841      12.232  54.300  44.361  1.00 37.290          C  
ATOM  13391  CE1 HIS A 841      13.148  56.225  44.879  1.00 37.290          C  
ATOM  13392  NE2 HIS A 841      12.609  55.130  45.396  1.00 37.290          N  
ATOM  13393  H   HIS A 841      12.743  54.189  39.268  1.00 31.460          H  
ATOM  13394  HA  HIS A 841      14.511  54.563  41.564  1.00 32.160          H  
ATOM  13395 1HB  HIS A 841      12.134  55.453  41.292  1.00 44.750          H  
ATOM  13396 2HB  HIS A 841      11.572  53.860  41.720  1.00 44.750          H  
ATOM  13397  HD1 HIS A 841      13.354  56.848  42.879  1.00 44.750          H  
ATOM  13398  HD2 HIS A 841      11.765  53.338  44.566  1.00 44.750          H  
ATOM  13399  HE1 HIS A 841      13.566  57.111  45.355  1.00 44.750          H  
ATOM  13400  N   ARG A 842      15.046  52.048  41.622  1.00 26.780          N  
ATOM  13401  CA  ARG A 842      15.388  50.699  42.046  1.00 27.080          C  
ATOM  13402  C   ARG A 842      16.030  50.721  43.426  1.00 27.360          C  
ATOM  13403  O   ARG A 842      16.513  51.761  43.864  1.00 27.330          O  
ATOM  13404  CB  ARG A 842      16.327  50.064  41.042  1.00 37.790          C  
ATOM  13405  CG  ARG A 842      15.807  50.026  39.590  1.00 37.790          C  
ATOM  13406  CD  ARG A 842      14.599  49.178  39.434  1.00 37.790          C  
ATOM  13407  NE  ARG A 842      14.859  47.783  39.796  1.00 37.790          N  
ATOM  13408  CZ  ARG A 842      13.924  46.828  39.982  1.00 37.790          C  
ATOM  13409  NH1 ARG A 842      12.635  47.091  39.849  1.00 37.790          N  
ATOM  13410  NH2 ARG A 842      14.335  45.615  40.308  1.00 37.790          N  
ATOM  13411  H   ARG A 842      15.731  52.638  41.146  1.00 32.140          H  
ATOM  13412  HA  ARG A 842      14.479  50.107  42.114  1.00 32.500          H  
ATOM  13413 1HB  ARG A 842      17.269  50.608  41.040  1.00 45.350          H  
ATOM  13414 2HB  ARG A 842      16.540  49.044  41.352  1.00 45.350          H  
ATOM  13415 1HG  ARG A 842      15.558  51.028  39.283  1.00 45.350          H  
ATOM  13416 2HG  ARG A 842      16.576  49.642  38.930  1.00 45.350          H  
ATOM  13417 1HD  ARG A 842      13.788  49.560  40.045  1.00 45.350          H  
ATOM  13418 2HD  ARG A 842      14.298  49.204  38.388  1.00 45.350          H  
ATOM  13419  HE  ARG A 842      15.840  47.480  39.921  1.00 45.350          H  
ATOM  13420 1HH1 ARG A 842      12.328  48.019  39.601  1.00 45.350          H  
ATOM  13421 2HH1 ARG A 842      11.954  46.359  39.993  1.00 45.350          H  
ATOM  13422 1HH2 ARG A 842      15.355  45.455  40.399  1.00 45.350          H  
ATOM  13423 2HH2 ARG A 842      13.679  44.867  40.460  1.00 45.350          H  
ATOM  13424  N   ARG A 843      16.023  49.580  44.117  1.00 27.740          N  
ATOM  13425  CA  ARG A 843      16.677  49.464  45.422  1.00 28.130          C  
ATOM  13426  C   ARG A 843      18.117  48.974  45.287  1.00 28.880          C  
ATOM  13427  O   ARG A 843      18.431  48.209  44.376  1.00 29.240          O  
ATOM  13428  CB  ARG A 843      15.901  48.522  46.330  1.00 39.230          C  
ATOM  13429  CG  ARG A 843      14.494  49.001  46.687  1.00 39.230          C  
ATOM  13430  CD  ARG A 843      13.783  48.059  47.609  1.00 39.230          C  
ATOM  13431  NE  ARG A 843      13.470  46.776  46.970  1.00 39.230          N  
ATOM  13432  CZ  ARG A 843      12.979  45.684  47.605  1.00 39.230          C  
ATOM  13433  NH1 ARG A 843      12.746  45.711  48.904  1.00 39.230          N  
ATOM  13434  NH2 ARG A 843      12.730  44.582  46.914  1.00 39.230          N  
ATOM  13435  H   ARG A 843      15.587  48.764  43.711  1.00 33.290          H  
ATOM  13436  HA  ARG A 843      16.694  50.450  45.887  1.00 33.760          H  
ATOM  13437 1HB  ARG A 843      15.817  47.547  45.854  1.00 47.070          H  
ATOM  13438 2HB  ARG A 843      16.450  48.383  47.261  1.00 47.070          H  
ATOM  13439 1HG  ARG A 843      14.564  49.970  47.180  1.00 47.070          H  
ATOM  13440 2HG  ARG A 843      13.902  49.103  45.777  1.00 47.070          H  
ATOM  13441 1HD  ARG A 843      14.412  47.869  48.479  1.00 47.070          H  
ATOM  13442 2HD  ARG A 843      12.848  48.519  47.928  1.00 47.070          H  
ATOM  13443  HE  ARG A 843      13.624  46.701  45.974  1.00 47.070          H  
ATOM  13444 1HH1 ARG A 843      12.931  46.546  49.438  1.00 47.070          H  
ATOM  13445 2HH1 ARG A 843      12.379  44.893  49.369  1.00 47.070          H  
ATOM  13446 1HH2 ARG A 843      12.906  44.557  45.919  1.00 47.070          H  
ATOM  13447 2HH2 ARG A 843      12.362  43.764  47.378  1.00 47.070          H  
ATOM  13448  N   GLY A 844      18.974  49.371  46.222  1.00 29.170          N  
ATOM  13449  CA  GLY A 844      20.368  48.928  46.254  1.00 29.940          C  
ATOM  13450  C   GLY A 844      21.187  49.940  47.035  1.00 30.250          C  
ATOM  13451  O   GLY A 844      20.637  50.937  47.511  1.00 30.400          O  
ATOM  13452  H   GLY A 844      18.656  50.009  46.939  1.00 35.000          H  
ATOM  13453 1HA  GLY A 844      20.444  47.944  46.719  1.00 35.930          H  
ATOM  13454 2HA  GLY A 844      20.754  48.844  45.237  1.00 35.930          H  
ATOM  13455  N   SER A 845      22.487  49.695  47.185  1.00 30.410          N  
ATOM  13456  CA  SER A 845      23.334  50.632  47.926  1.00 30.780          C  
ATOM  13457  C   SER A 845      24.493  51.199  47.097  1.00 30.610          C  
ATOM  13458  O   SER A 845      25.105  50.462  46.318  1.00 30.300          O  
ATOM  13459  CB  SER A 845      23.903  49.948  49.156  1.00 42.940          C  
ATOM  13460  OG  SER A 845      24.860  50.764  49.794  1.00 42.940          O  
ATOM  13461  H   SER A 845      22.888  48.811  46.831  1.00 36.490          H  
ATOM  13462  HA  SER A 845      22.686  51.439  48.250  1.00 36.940          H  
ATOM  13463 1HB  SER A 845      23.093  49.725  49.849  1.00 51.530          H  
ATOM  13464 2HB  SER A 845      24.352  49.008  48.875  1.00 51.530          H  
ATOM  13465  HG  SER A 845      25.123  50.282  50.597  1.00 51.530          H  
ATOM  13466  N   PRO A 846      24.874  52.483  47.281  1.00 30.850          N  
ATOM  13467  CA  PRO A 846      26.011  53.126  46.636  1.00 30.850          C  
ATOM  13468  C   PRO A 846      27.324  52.423  47.000  1.00 30.760          C  
ATOM  13469  O   PRO A 846      28.332  52.561  46.302  1.00 30.510          O  
ATOM  13470  CB  PRO A 846      25.940  54.568  47.161  1.00 46.280          C  
ATOM  13471  CG  PRO A 846      25.143  54.486  48.448  1.00 46.280          C  
ATOM  13472  CD  PRO A 846      24.136  53.384  48.217  1.00 46.280          C  
ATOM  13473  HA  PRO A 846      25.848  53.111  45.548  1.00 37.020          H  
ATOM  13474 1HB  PRO A 846      26.958  54.957  47.317  1.00 55.530          H  
ATOM  13475 2HB  PRO A 846      25.463  55.211  46.403  1.00 55.530          H  
ATOM  13476 1HG  PRO A 846      25.812  54.277  49.296  1.00 55.530          H  
ATOM  13477 2HG  PRO A 846      24.665  55.455  48.656  1.00 55.530          H  
ATOM  13478 1HD  PRO A 846      23.936  52.927  49.189  1.00 55.530          H  
ATOM  13479 2HD  PRO A 846      23.222  53.772  47.743  1.00 55.530          H  
ATOM  13480  N   GLU A 847      27.313  51.679  48.116  1.00 31.020          N  
ATOM  13481  CA  GLU A 847      28.491  50.960  48.564  1.00 31.010          C  
ATOM  13482  C   GLU A 847      28.713  49.719  47.710  1.00 30.810          C  
ATOM  13483  O   GLU A 847      29.835  49.224  47.610  1.00 30.600          O  
ATOM  13484  CB  GLU A 847      28.359  50.566  50.035  1.00 43.420          C  
ATOM  13485  CG  GLU A 847      28.361  51.747  51.005  1.00 43.420          C  
ATOM  13486  CD  GLU A 847      28.236  51.330  52.449  1.00 43.420          C  
ATOM  13487  OE1 GLU A 847      28.050  50.161  52.695  1.00 43.420          O  
ATOM  13488  OE2 GLU A 847      28.329  52.179  53.302  1.00 43.420          O  
ATOM  13489  H   GLU A 847      26.467  51.588  48.677  1.00 37.220          H  
ATOM  13490  HA  GLU A 847      29.357  51.612  48.457  1.00 37.210          H  
ATOM  13491 1HB  GLU A 847      27.435  50.009  50.177  1.00 52.100          H  
ATOM  13492 2HB  GLU A 847      29.182  49.907  50.307  1.00 52.100          H  
ATOM  13493 1HG  GLU A 847      29.287  52.304  50.876  1.00 52.100          H  
ATOM  13494 2HG  GLU A 847      27.533  52.409  50.750  1.00 52.100          H  
ATOM  13495  N   GLU A 848      27.634  49.181  47.131  1.00 30.950          N  
ATOM  13496  CA  GLU A 848      27.715  48.010  46.284  1.00 30.860          C  
ATOM  13497  C   GLU A 848      28.200  48.487  44.924  1.00 30.130          C  
ATOM  13498  O   GLU A 848      29.079  47.894  44.297  1.00 29.830          O  
ATOM  13499  CB  GLU A 848      26.325  47.372  46.173  1.00 43.240          C  
ATOM  13500  CG  GLU A 848      25.792  46.764  47.474  1.00 43.240          C  
ATOM  13501  CD  GLU A 848      24.288  46.435  47.430  1.00 43.240          C  
ATOM  13502  OE1 GLU A 848      23.580  46.985  46.590  1.00 43.240          O  
ATOM  13503  OE2 GLU A 848      23.854  45.656  48.242  1.00 43.240          O  
ATOM  13504  H   GLU A 848      26.716  49.612  47.219  1.00 37.140          H  
ATOM  13505  HA  GLU A 848      28.432  47.300  46.699  1.00 37.030          H  
ATOM  13506 1HB  GLU A 848      25.619  48.113  45.847  1.00 51.890          H  
ATOM  13507 2HB  GLU A 848      26.344  46.591  45.415  1.00 51.890          H  
ATOM  13508 1HG  GLU A 848      26.343  45.847  47.675  1.00 51.890          H  
ATOM  13509 2HG  GLU A 848      25.994  47.451  48.290  1.00 51.890          H  
ATOM  13510  N   ALA A 849      27.639  49.623  44.485  1.00 29.920          N  
ATOM  13511  CA  ALA A 849      27.996  50.223  43.202  1.00 29.370          C  
ATOM  13512  C   ALA A 849      29.471  50.570  43.157  1.00 29.020          C  
ATOM  13513  O   ALA A 849      30.136  50.397  42.136  1.00 28.840          O  
ATOM  13514  CB  ALA A 849      27.193  51.469  42.958  1.00 41.340          C  
ATOM  13515  H   ALA A 849      26.900  50.043  45.057  1.00 35.900          H  
ATOM  13516  HA  ALA A 849      27.786  49.497  42.418  1.00 35.240          H  
ATOM  13517 1HB  ALA A 849      27.441  51.890  41.999  1.00 49.610          H  
ATOM  13518 2HB  ALA A 849      26.192  51.219  42.973  1.00 49.610          H  
ATOM  13519 3HB  ALA A 849      27.400  52.198  43.740  1.00 49.610          H  
ATOM  13520  N   ALA A 850      30.009  50.966  44.305  1.00 29.000          N  
ATOM  13521  CA  ALA A 850      31.400  51.340  44.471  1.00 28.770          C  
ATOM  13522  C   ALA A 850      32.372  50.234  44.060  1.00 28.950          C  
ATOM  13523  O   ALA A 850      33.516  50.529  43.709  1.00 28.880          O  
ATOM  13524  CB  ALA A 850      31.653  51.712  45.919  1.00 40.370          C  
ATOM  13525  H   ALA A 850      29.386  51.116  45.103  1.00 34.800          H  
ATOM  13526  HA  ALA A 850      31.590  52.207  43.844  1.00 34.520          H  
ATOM  13527 1HB  ALA A 850      32.685  52.032  46.041  1.00 48.440          H  
ATOM  13528 2HB  ALA A 850      30.982  52.522  46.204  1.00 48.440          H  
ATOM  13529 3HB  ALA A 850      31.464  50.847  46.550  1.00 48.440          H  
ATOM  13530  N   GLU A 851      31.967  48.961  44.137  1.00 29.260          N  
ATOM  13531  CA  GLU A 851      32.879  47.881  43.781  1.00 29.360          C  
ATOM  13532  C   GLU A 851      32.898  47.619  42.270  1.00 29.080          C  
ATOM  13533  O   GLU A 851      33.791  46.940  41.747  1.00 29.120          O  
ATOM  13534  CB  GLU A 851      32.506  46.590  44.522  1.00 41.060          C  
ATOM  13535  CG  GLU A 851      32.676  46.654  46.042  1.00 41.060          C  
ATOM  13536  CD  GLU A 851      32.342  45.345  46.735  1.00 41.060          C  
ATOM  13537  OE1 GLU A 851      31.928  44.426  46.067  1.00 41.060          O  
ATOM  13538  OE2 GLU A 851      32.519  45.264  47.928  1.00 41.060          O  
ATOM  13539  H   GLU A 851      31.008  48.714  44.406  1.00 35.110          H  
ATOM  13540  HA  GLU A 851      33.884  48.171  44.086  1.00 35.230          H  
ATOM  13541 1HB  GLU A 851      31.459  46.353  44.320  1.00 49.280          H  
ATOM  13542 2HB  GLU A 851      33.109  45.764  44.147  1.00 49.280          H  
ATOM  13543 1HG  GLU A 851      33.702  46.930  46.273  1.00 49.280          H  
ATOM  13544 2HG  GLU A 851      32.021  47.440  46.429  1.00 49.280          H  
ATOM  13545  N   ARG A 852      31.919  48.148  41.541  1.00 28.900          N  
ATOM  13546  CA  ARG A 852      31.817  47.875  40.120  1.00 28.810          C  
ATOM  13547  C   ARG A 852      32.665  48.840  39.338  1.00 28.490          C  
ATOM  13548  O   ARG A 852      32.143  49.724  38.660  1.00 28.400          O  
ATOM  13549  CB  ARG A 852      30.381  47.958  39.629  1.00 40.370          C  
ATOM  13550  CG  ARG A 852      29.444  46.904  40.177  1.00 40.370          C  
ATOM  13551  CD  ARG A 852      28.096  47.035  39.575  1.00 40.370          C  
ATOM  13552  NE  ARG A 852      27.177  46.009  40.050  1.00 40.370          N  
ATOM  13553  CZ  ARG A 852      25.876  45.906  39.687  1.00 40.370          C  
ATOM  13554  NH1 ARG A 852      25.355  46.766  38.837  1.00 40.370          N  
ATOM  13555  NH2 ARG A 852      25.121  44.950  40.201  1.00 40.370          N  
ATOM  13556  H   ARG A 852      31.251  48.794  41.967  1.00 34.680          H  
ATOM  13557  HA  ARG A 852      32.181  46.866  39.934  1.00 34.570          H  
ATOM  13558 1HB  ARG A 852      29.967  48.929  39.903  1.00 48.440          H  
ATOM  13559 2HB  ARG A 852      30.360  47.888  38.542  1.00 48.440          H  
ATOM  13560 1HG  ARG A 852      29.834  45.913  39.961  1.00 48.440          H  
ATOM  13561 2HG  ARG A 852      29.350  47.036  41.261  1.00 48.440          H  
ATOM  13562 1HD  ARG A 852      27.687  48.012  39.840  1.00 48.440          H  
ATOM  13563 2HD  ARG A 852      28.178  46.952  38.491  1.00 48.440          H  
ATOM  13564  HE  ARG A 852      27.538  45.331  40.711  1.00 48.440          H  
ATOM  13565 1HH1 ARG A 852      25.916  47.501  38.442  1.00 48.440          H  
ATOM  13566 2HH1 ARG A 852      24.345  46.739  38.620  1.00 48.440          H  
ATOM  13567 1HH2 ARG A 852      25.515  44.289  40.857  1.00 48.440          H  
ATOM  13568 2HH2 ARG A 852      24.146  44.879  39.934  1.00 48.440          H  
ATOM  13569  N   GLU A 853      33.976  48.629  39.367  1.00 28.390          N  
ATOM  13570  CA  GLU A 853      34.897  49.577  38.750  1.00 28.180          C  
ATOM  13571  C   GLU A 853      34.526  50.026  37.328  1.00 27.470          C  
ATOM  13572  O   GLU A 853      34.517  51.241  37.108  1.00 27.180          O  
ATOM  13573  CB  GLU A 853      36.345  49.066  38.774  1.00 39.540          C  
ATOM  13574  CG  GLU A 853      37.331  50.024  38.118  1.00 39.540          C  
ATOM  13575  CD  GLU A 853      38.748  49.574  38.201  1.00 39.540          C  
ATOM  13576  OE1 GLU A 853      39.002  48.566  38.801  1.00 39.540          O  
ATOM  13577  OE2 GLU A 853      39.592  50.251  37.653  1.00 39.540          O  
ATOM  13578  H   GLU A 853      34.294  47.852  39.959  1.00 34.070          H  
ATOM  13579  HA  GLU A 853      34.887  50.471  39.373  1.00 33.820          H  
ATOM  13580 1HB  GLU A 853      36.653  48.939  39.811  1.00 47.440          H  
ATOM  13581 2HB  GLU A 853      36.450  48.111  38.298  1.00 47.440          H  
ATOM  13582 1HG  GLU A 853      37.080  50.148  37.062  1.00 47.440          H  
ATOM  13583 2HG  GLU A 853      37.240  50.989  38.595  1.00 47.440          H  
ATOM  13584  N   PRO A 854      34.109  49.139  36.375  1.00 27.250          N  
ATOM  13585  CA  PRO A 854      33.768  49.476  34.992  1.00 26.670          C  
ATOM  13586  C   PRO A 854      32.651  50.515  34.875  1.00 26.560          C  
ATOM  13587  O   PRO A 854      32.465  51.120  33.823  1.00 26.430          O  
ATOM  13588  CB  PRO A 854      33.320  48.127  34.409  1.00 40.010          C  
ATOM  13589  CG  PRO A 854      34.008  47.086  35.255  1.00 40.010          C  
ATOM  13590  CD  PRO A 854      34.008  47.664  36.641  1.00 40.010          C  
ATOM  13591  HA  PRO A 854      34.676  49.838  34.485  1.00 32.000          H  
ATOM  13592 1HB  PRO A 854      32.222  48.049  34.459  1.00 48.010          H  
ATOM  13593 2HB  PRO A 854      33.591  48.074  33.352  1.00 48.010          H  
ATOM  13594 1HG  PRO A 854      33.468  46.124  35.190  1.00 48.010          H  
ATOM  13595 2HG  PRO A 854      35.025  46.903  34.884  1.00 48.010          H  
ATOM  13596 1HD  PRO A 854      33.054  47.410  37.103  1.00 48.010          H  
ATOM  13597 2HD  PRO A 854      34.847  47.269  37.186  1.00 48.010          H  
ATOM  13598  N   ARG A 855      31.868  50.695  35.936  1.00 26.660          N  
ATOM  13599  CA  ARG A 855      30.781  51.654  35.967  1.00 26.560          C  
ATOM  13600  C   ARG A 855      31.279  53.057  35.630  1.00 26.640          C  
ATOM  13601  O   ARG A 855      30.578  53.851  34.997  1.00 26.490          O  
ATOM  13602  CB  ARG A 855      30.122  51.626  37.336  1.00 37.220          C  
ATOM  13603  CG  ARG A 855      28.946  52.552  37.546  1.00 37.220          C  
ATOM  13604  CD  ARG A 855      28.297  52.285  38.876  1.00 37.220          C  
ATOM  13605  NE  ARG A 855      29.222  52.488  40.000  1.00 37.220          N  
ATOM  13606  CZ  ARG A 855      29.540  53.673  40.557  1.00 37.220          C  
ATOM  13607  NH1 ARG A 855      29.015  54.798  40.109  1.00 37.220          N  
ATOM  13608  NH2 ARG A 855      30.385  53.691  41.563  1.00 37.220          N  
ATOM  13609  H   ARG A 855      32.046  50.193  36.807  1.00 31.990          H  
ATOM  13610  HA  ARG A 855      30.043  51.359  35.223  1.00 31.870          H  
ATOM  13611 1HB  ARG A 855      29.797  50.612  37.556  1.00 44.670          H  
ATOM  13612 2HB  ARG A 855      30.870  51.888  38.083  1.00 44.670          H  
ATOM  13613 1HG  ARG A 855      29.287  53.584  37.518  1.00 44.670          H  
ATOM  13614 2HG  ARG A 855      28.209  52.392  36.760  1.00 44.670          H  
ATOM  13615 1HD  ARG A 855      27.437  52.938  39.008  1.00 44.670          H  
ATOM  13616 2HD  ARG A 855      27.962  51.247  38.904  1.00 44.670          H  
ATOM  13617  HE  ARG A 855      29.666  51.649  40.404  1.00 44.670          H  
ATOM  13618 1HH1 ARG A 855      28.367  54.786  39.337  1.00 44.670          H  
ATOM  13619 2HH1 ARG A 855      29.263  55.678  40.540  1.00 44.670          H  
ATOM  13620 1HH2 ARG A 855      30.776  52.810  41.896  1.00 44.670          H  
ATOM  13621 2HH2 ARG A 855      30.641  54.562  42.002  1.00 44.670          H  
ATOM  13622  N   ARG A 856      32.494  53.391  36.068  1.00 26.970          N  
ATOM  13623  CA  ARG A 856      33.046  54.717  35.830  1.00 27.190          C  
ATOM  13624  C   ARG A 856      33.301  54.974  34.351  1.00 26.920          C  
ATOM  13625  O   ARG A 856      33.410  56.118  33.910  1.00 27.230          O  
ATOM  13626  CB  ARG A 856      34.360  54.925  36.560  1.00 37.980          C  
ATOM  13627  CG  ARG A 856      35.557  54.185  35.974  1.00 37.980          C  
ATOM  13628  CD  ARG A 856      36.748  54.408  36.767  1.00 37.980          C  
ATOM  13629  NE  ARG A 856      36.710  53.756  38.064  1.00 37.980          N  
ATOM  13630  CZ  ARG A 856      37.329  54.213  39.192  1.00 37.980          C  
ATOM  13631  NH1 ARG A 856      37.984  55.379  39.214  1.00 37.980          N  
ATOM  13632  NH2 ARG A 856      37.275  53.489  40.303  1.00 37.980          N  
ATOM  13633  H   ARG A 856      33.063  52.701  36.571  1.00 32.360          H  
ATOM  13634  HA  ARG A 856      32.328  55.454  36.191  1.00 32.630          H  
ATOM  13635 1HB  ARG A 856      34.606  55.982  36.568  1.00 45.570          H  
ATOM  13636 2HB  ARG A 856      34.248  54.605  37.593  1.00 45.570          H  
ATOM  13637 1HG  ARG A 856      35.372  53.126  35.892  1.00 45.570          H  
ATOM  13638 2HG  ARG A 856      35.776  54.583  34.988  1.00 45.570          H  
ATOM  13639 1HD  ARG A 856      37.591  54.013  36.219  1.00 45.570          H  
ATOM  13640 2HD  ARG A 856      36.868  55.443  36.902  1.00 45.570          H  
ATOM  13641  HE  ARG A 856      36.226  52.855  38.116  1.00 45.570          H  
ATOM  13642 1HH1 ARG A 856      38.018  56.013  38.398  1.00 45.570          H  
ATOM  13643 2HH1 ARG A 856      38.428  55.685  40.069  1.00 45.570          H  
ATOM  13644 1HH2 ARG A 856      36.784  52.601  40.310  1.00 45.570          H  
ATOM  13645 2HH2 ARG A 856      37.726  53.818  41.144  1.00 45.570          H  
ATOM  13646  N   HIS A 857      33.371  53.923  33.540  1.00 26.410          N  
ATOM  13647  CA  HIS A 857      33.699  54.106  32.150  1.00 26.400          C  
ATOM  13648  C   HIS A 857      32.452  54.337  31.322  1.00 26.480          C  
ATOM  13649  O   HIS A 857      32.513  54.426  30.096  1.00 26.330          O  
ATOM  13650  CB  HIS A 857      34.514  52.922  31.627  1.00 36.960          C  
ATOM  13651  CG  HIS A 857      35.860  52.821  32.294  1.00 36.960          C  
ATOM  13652  ND1 HIS A 857      36.199  51.815  33.186  1.00 36.960          N  
ATOM  13653  CD2 HIS A 857      36.926  53.637  32.229  1.00 36.960          C  
ATOM  13654  CE1 HIS A 857      37.437  52.019  33.615  1.00 36.960          C  
ATOM  13655  NE2 HIS A 857      37.891  53.117  33.039  1.00 36.960          N  
ATOM  13656  H   HIS A 857      33.203  52.972  33.872  1.00 31.690          H  
ATOM  13657  HA  HIS A 857      34.321  54.993  32.041  1.00 31.680          H  
ATOM  13658 1HB  HIS A 857      33.968  51.995  31.806  1.00 44.360          H  
ATOM  13659 2HB  HIS A 857      34.665  53.022  30.553  1.00 44.360          H  
ATOM  13660  HD2 HIS A 857      37.014  54.548  31.640  1.00 44.360          H  
ATOM  13661  HE1 HIS A 857      37.986  51.393  34.322  1.00 44.360          H  
ATOM  13662  HE2 HIS A 857      38.811  53.567  33.142  1.00 44.360          H  
ATOM  13663  N   ARG A 858      31.312  54.490  32.001  1.00 26.790          N  
ATOM  13664  CA  ARG A 858      30.077  54.833  31.330  1.00 26.990          C  
ATOM  13665  C   ARG A 858      30.008  56.352  31.165  1.00 27.270          C  
ATOM  13666  O   ARG A 858      29.122  56.866  30.481  1.00 27.500          O  
ATOM  13667  CB  ARG A 858      28.873  54.350  32.120  1.00 37.710          C  
ATOM  13668  CG  ARG A 858      28.708  52.841  32.186  1.00 37.710          C  
ATOM  13669  CD  ARG A 858      27.621  52.447  33.120  1.00 37.710          C  
ATOM  13670  NE  ARG A 858      26.294  52.930  32.692  1.00 37.710          N  
ATOM  13671  CZ  ARG A 858      25.170  52.876  33.452  1.00 37.710          C  
ATOM  13672  NH1 ARG A 858      25.228  52.345  34.657  1.00 37.710          N  
ATOM  13673  NH2 ARG A 858      24.020  53.359  32.979  1.00 37.710          N  
ATOM  13674  H   ARG A 858      31.292  54.366  33.018  1.00 32.150          H  
ATOM  13675  HA  ARG A 858      30.067  54.369  30.345  1.00 32.390          H  
ATOM  13676 1HB  ARG A 858      28.949  54.714  33.145  1.00 45.250          H  
ATOM  13677 2HB  ARG A 858      27.967  54.772  31.692  1.00 45.250          H  
ATOM  13678 1HG  ARG A 858      28.475  52.455  31.196  1.00 45.250          H  
ATOM  13679 2HG  ARG A 858      29.642  52.395  32.542  1.00 45.250          H  
ATOM  13680 1HD  ARG A 858      27.589  51.360  33.187  1.00 45.250          H  
ATOM  13681 2HD  ARG A 858      27.847  52.867  34.102  1.00 45.250          H  
ATOM  13682  HE  ARG A 858      26.218  53.340  31.769  1.00 45.250          H  
ATOM  13683 1HH1 ARG A 858      26.100  51.981  35.004  1.00 45.250          H  
ATOM  13684 2HH1 ARG A 858      24.407  52.293  35.233  1.00 45.250          H  
ATOM  13685 1HH2 ARG A 858      23.987  53.763  32.054  1.00 45.250          H  
ATOM  13686 2HH2 ARG A 858      23.149  53.331  33.544  1.00 45.250          H  
ATOM  13687  N   ALA A 859      30.922  57.072  31.833  1.00 27.350          N  
ATOM  13688  CA  ALA A 859      30.975  58.522  31.765  1.00 27.740          C  
ATOM  13689  C   ALA A 859      31.709  58.949  30.504  1.00 28.050          C  
ATOM  13690  O   ALA A 859      32.678  58.309  30.101  1.00 28.350          O  
ATOM  13691  CB  ALA A 859      31.675  59.076  32.990  1.00 38.680          C  
ATOM  13692  H   ALA A 859      31.636  56.600  32.394  1.00 32.820          H  
ATOM  13693  HA  ALA A 859      29.957  58.909  31.719  1.00 33.290          H  
ATOM  13694 1HB  ALA A 859      31.705  60.164  32.937  1.00 46.420          H  
ATOM  13695 2HB  ALA A 859      31.136  58.771  33.883  1.00 46.420          H  
ATOM  13696 3HB  ALA A 859      32.696  58.689  33.033  1.00 46.420          H  
ATOM  13697  N   HIS A 860      31.337  60.092  29.936  1.00 28.010          N  
ATOM  13698  CA  HIS A 860      32.035  60.620  28.774  1.00 28.430          C  
ATOM  13699  C   HIS A 860      33.338  61.336  29.129  1.00 28.860          C  
ATOM  13700  O   HIS A 860      34.163  61.623  28.251  1.00 29.170          O  
ATOM  13701  CB  HIS A 860      31.064  61.543  28.060  1.00 39.630          C  
ATOM  13702  CG  HIS A 860      30.580  62.590  28.973  1.00 39.630          C  
ATOM  13703  ND1 HIS A 860      29.789  62.290  30.077  1.00 39.630          N  
ATOM  13704  CD2 HIS A 860      30.730  63.934  28.971  1.00 39.630          C  
ATOM  13705  CE1 HIS A 860      29.495  63.413  30.716  1.00 39.630          C  
ATOM  13706  NE2 HIS A 860      30.050  64.421  30.065  1.00 39.630          N  
ATOM  13707  H   HIS A 860      30.531  60.627  30.280  1.00 33.610          H  
ATOM  13708  HA  HIS A 860      32.283  59.799  28.102  1.00 34.120          H  
ATOM  13709 1HB  HIS A 860      31.556  62.017  27.210  1.00 47.560          H  
ATOM  13710 2HB  HIS A 860      30.212  60.975  27.686  1.00 47.560          H  
ATOM  13711  HD2 HIS A 860      31.287  64.522  28.240  1.00 47.560          H  
ATOM  13712  HE1 HIS A 860      28.892  63.494  31.621  1.00 47.560          H  
ATOM  13713  HE2 HIS A 860      29.987  65.399  30.324  1.00 47.560          H  
ATOM  13714  N   ARG A 861      33.519  61.600  30.422  1.00 28.940          N  
ATOM  13715  CA  ARG A 861      34.690  62.262  30.991  1.00 29.410          C  
ATOM  13716  C   ARG A 861      34.976  61.645  32.355  1.00 29.380          C  
ATOM  13717  O   ARG A 861      34.037  61.334  33.092  1.00 29.130          O  
ATOM  13718  CB  ARG A 861      34.466  63.761  31.178  1.00 40.990          C  
ATOM  13719  CG  ARG A 861      34.228  64.582  29.909  1.00 40.990          C  
ATOM  13720  CD  ARG A 861      35.431  64.708  29.056  1.00 40.990          C  
ATOM  13721  NE  ARG A 861      35.184  65.598  27.928  1.00 40.990          N  
ATOM  13722  CZ  ARG A 861      34.605  65.247  26.753  1.00 40.990          C  
ATOM  13723  NH1 ARG A 861      34.184  64.012  26.527  1.00 40.990          N  
ATOM  13724  NH2 ARG A 861      34.456  66.169  25.809  1.00 40.990          N  
ATOM  13725  H   ARG A 861      32.790  61.298  31.052  1.00 34.730          H  
ATOM  13726  HA  ARG A 861      35.556  62.090  30.350  1.00 35.290          H  
ATOM  13727 1HB  ARG A 861      33.599  63.908  31.820  1.00 49.180          H  
ATOM  13728 2HB  ARG A 861      35.328  64.188  31.693  1.00 49.180          H  
ATOM  13729 1HG  ARG A 861      33.471  64.112  29.324  1.00 49.180          H  
ATOM  13730 2HG  ARG A 861      33.895  65.581  30.179  1.00 49.180          H  
ATOM  13731 1HD  ARG A 861      36.251  65.121  29.643  1.00 49.180          H  
ATOM  13732 2HD  ARG A 861      35.723  63.736  28.670  1.00 49.180          H  
ATOM  13733  HE  ARG A 861      35.482  66.559  28.029  1.00 49.180          H  
ATOM  13734 1HH1 ARG A 861      34.280  63.263  27.236  1.00 49.180          H  
ATOM  13735 2HH1 ARG A 861      33.761  63.783  25.642  1.00 49.180          H  
ATOM  13736 1HH2 ARG A 861      34.774  67.116  25.970  1.00 49.180          H  
ATOM  13737 2HH2 ARG A 861      34.027  65.928  24.927  1.00 49.180          H  
ATOM  13738  N   HIS A 862      36.249  61.537  32.734  1.00 29.710          N  
ATOM  13739  CA  HIS A 862      36.572  61.016  34.063  1.00 29.820          C  
ATOM  13740  C   HIS A 862      37.760  61.755  34.688  1.00 30.200          C  
ATOM  13741  O   HIS A 862      38.803  61.949  34.072  1.00 30.610          O  
ATOM  13742  CB  HIS A 862      36.802  59.502  34.000  1.00 41.700          C  
ATOM  13743  CG  HIS A 862      37.043  58.875  35.315  1.00 41.700          C  
ATOM  13744  ND1 HIS A 862      36.069  58.780  36.272  1.00 41.700          N  
ATOM  13745  CD2 HIS A 862      38.135  58.286  35.824  1.00 41.700          C  
ATOM  13746  CE1 HIS A 862      36.557  58.180  37.337  1.00 41.700          C  
ATOM  13747  NE2 HIS A 862      37.819  57.859  37.098  1.00 41.700          N  
ATOM  13748  H   HIS A 862      37.009  61.792  32.083  1.00 35.650          H  
ATOM  13749  HA  HIS A 862      35.726  61.178  34.730  1.00 35.780          H  
ATOM  13750 1HB  HIS A 862      35.929  59.023  33.552  1.00 50.040          H  
ATOM  13751 2HB  HIS A 862      37.638  59.289  33.370  1.00 50.040          H  
ATOM  13752  HD1 HIS A 862      35.098  58.998  36.130  1.00 50.040          H  
ATOM  13753  HD2 HIS A 862      39.122  58.127  35.416  1.00 50.040          H  
ATOM  13754  HE1 HIS A 862      35.933  58.024  38.214  1.00 50.040          H  
ATOM  13755  N   GLN A 863      37.577  62.160  35.945  1.00 30.140          N  
ATOM  13756  CA  GLN A 863      38.524  62.959  36.727  1.00 30.570          C  
ATOM  13757  C   GLN A 863      39.904  62.355  36.990  1.00 30.870          C  
ATOM  13758  O   GLN A 863      40.807  63.068  37.425  1.00 30.630          O  
ATOM  13759  CB  GLN A 863      37.883  63.329  38.077  1.00 42.630          C  
ATOM  13760  CG  GLN A 863      37.628  62.146  39.042  1.00 42.630          C  
ATOM  13761  CD  GLN A 863      36.283  61.481  38.820  1.00 42.630          C  
ATOM  13762  OE1 GLN A 863      35.768  61.465  37.693  1.00 42.630          O  
ATOM  13763  NE2 GLN A 863      35.708  60.934  39.878  1.00 42.630          N  
ATOM  13764  H   GLN A 863      36.684  61.933  36.382  1.00 36.170          H  
ATOM  13765  HA  GLN A 863      38.686  63.886  36.179  1.00 36.680          H  
ATOM  13766 1HB  GLN A 863      38.527  64.040  38.594  1.00 51.150          H  
ATOM  13767 2HB  GLN A 863      36.931  63.826  37.899  1.00 51.150          H  
ATOM  13768 1HG  GLN A 863      38.398  61.392  38.934  1.00 51.150          H  
ATOM  13769 2HG  GLN A 863      37.641  62.534  40.059  1.00 51.150          H  
ATOM  13770 1HE2 GLN A 863      34.818  60.484  39.789  1.00 51.150          H  
ATOM  13771 2HE2 GLN A 863      36.159  60.970  40.770  1.00 51.150          H  
ATOM  13772  N   ASP A 864      40.063  61.056  36.794  1.00 31.470          N  
ATOM  13773  CA  ASP A 864      41.342  60.399  37.022  1.00 31.900          C  
ATOM  13774  C   ASP A 864      41.901  59.820  35.709  1.00 31.500          C  
ATOM  13775  O   ASP A 864      41.456  58.746  35.288  1.00 31.350          O  
ATOM  13776  CB  ASP A 864      41.210  59.305  38.084  1.00 44.490          C  
ATOM  13777  CG  ASP A 864      42.551  58.608  38.442  1.00 44.490          C  
ATOM  13778  OD1 ASP A 864      43.505  58.658  37.644  1.00 44.490          O  
ATOM  13779  OD2 ASP A 864      42.623  58.046  39.512  1.00 44.490          O  
ATOM  13780  H   ASP A 864      39.269  60.533  36.453  1.00 37.760          H  
ATOM  13781  HA  ASP A 864      42.028  61.123  37.448  1.00 38.280          H  
ATOM  13782 1HB  ASP A 864      40.787  59.739  38.992  1.00 53.390          H  
ATOM  13783 2HB  ASP A 864      40.513  58.545  37.737  1.00 53.390          H  
ATOM  13784  N   PRO A 865      42.888  60.475  35.061  1.00 31.430          N  
ATOM  13785  CA  PRO A 865      43.479  60.118  33.779  1.00 31.140          C  
ATOM  13786  C   PRO A 865      44.067  58.707  33.732  1.00 31.640          C  
ATOM  13787  O   PRO A 865      44.310  58.190  32.645  1.00 31.840          O  
ATOM  13788  CB  PRO A 865      44.600  61.157  33.615  1.00 46.710          C  
ATOM  13789  CG  PRO A 865      44.159  62.337  34.426  1.00 46.710          C  
ATOM  13790  CD  PRO A 865      43.429  61.749  35.612  1.00 46.710          C  
ATOM  13791  HA  PRO A 865      42.724  60.251  32.990  1.00 37.370          H  
ATOM  13792 1HB  PRO A 865      45.556  60.731  33.960  1.00 56.050          H  
ATOM  13793 2HB  PRO A 865      44.726  61.400  32.548  1.00 56.050          H  
ATOM  13794 1HG  PRO A 865      45.029  62.945  34.724  1.00 56.050          H  
ATOM  13795 2HG  PRO A 865      43.511  62.987  33.816  1.00 56.050          H  
ATOM  13796 1HD  PRO A 865      44.111  61.558  36.458  1.00 56.050          H  
ATOM  13797 2HD  PRO A 865      42.629  62.457  35.860  1.00 56.050          H  
ATOM  13798  N   SER A 866      44.349  58.089  34.891  1.00 31.930          N  
ATOM  13799  CA  SER A 866      44.921  56.742  34.863  1.00 32.410          C  
ATOM  13800  C   SER A 866      43.830  55.694  34.620  1.00 32.890          C  
ATOM  13801  O   SER A 866      44.120  54.519  34.366  1.00 33.260          O  
ATOM  13802  CB  SER A 866      45.658  56.436  36.158  1.00 45.180          C  
ATOM  13803  OG  SER A 866      44.776  56.278  37.237  1.00 45.180          O  
ATOM  13804  H   SER A 866      44.133  58.501  35.811  1.00 38.320          H  
ATOM  13805  HA  SER A 866      45.633  56.685  34.043  1.00 38.890          H  
ATOM  13806 1HB  SER A 866      46.242  55.528  36.027  1.00 54.220          H  
ATOM  13807 2HB  SER A 866      46.352  57.246  36.375  1.00 54.220          H  
ATOM  13808  HG  SER A 866      44.471  57.177  37.495  1.00 54.220          H  
ATOM  13809  N   LYS A 867      42.571  56.129  34.724  1.00 32.960          N  
ATOM  13810  CA  LYS A 867      41.400  55.292  34.542  1.00 33.490          C  
ATOM  13811  C   LYS A 867      40.569  55.766  33.352  1.00 33.510          C  
ATOM  13812  O   LYS A 867      39.879  54.968  32.717  1.00 33.820          O  
ATOM  13813  CB  LYS A 867      40.572  55.261  35.823  1.00 46.670          C  
ATOM  13814  CG  LYS A 867      41.283  54.661  37.051  1.00 46.670          C  
ATOM  13815  CD  LYS A 867      41.534  53.159  36.897  1.00 46.670          C  
ATOM  13816  CE  LYS A 867      42.138  52.557  38.154  1.00 46.670          C  
ATOM  13817  NZ  LYS A 867      42.312  51.079  38.023  1.00 46.670          N  
ATOM  13818  H   LYS A 867      42.417  57.114  34.926  1.00 39.550          H  
ATOM  13819  HA  LYS A 867      41.731  54.284  34.307  1.00 40.190          H  
ATOM  13820 1HB  LYS A 867      40.299  56.272  36.094  1.00 56.010          H  
ATOM  13821 2HB  LYS A 867      39.663  54.711  35.648  1.00 56.010          H  
ATOM  13822 1HG  LYS A 867      42.240  55.170  37.193  1.00 56.010          H  
ATOM  13823 2HG  LYS A 867      40.675  54.832  37.934  1.00 56.010          H  
ATOM  13824 1HD  LYS A 867      40.594  52.643  36.673  1.00 56.010          H  
ATOM  13825 2HD  LYS A 867      42.232  52.981  36.082  1.00 56.010          H  
ATOM  13826 1HE  LYS A 867      43.109  53.016  38.335  1.00 56.010          H  
ATOM  13827 2HE  LYS A 867      41.484  52.760  39.001  1.00 56.010          H  
ATOM  13828 1HZ  LYS A 867      42.708  50.700  38.867  1.00 56.010          H  
ATOM  13829 2HZ  LYS A 867      41.375  50.655  37.866  1.00 56.010          H  
ATOM  13830 3HZ  LYS A 867      42.914  50.870  37.244  1.00 56.010          H  
ATOM  13831  N   GLU A 868      40.583  57.073  33.073  1.00 33.240          N  
ATOM  13832  CA  GLU A 868      39.808  57.620  31.961  1.00 33.290          C  
ATOM  13833  C   GLU A 868      40.242  56.937  30.668  1.00 33.260          C  
ATOM  13834  O   GLU A 868      41.437  56.809  30.414  1.00 33.180          O  
ATOM  13835  CB  GLU A 868      40.035  59.135  31.820  1.00 46.590          C  
ATOM  13836  CG  GLU A 868      39.167  59.831  30.743  1.00 46.590          C  
ATOM  13837  CD  GLU A 868      39.409  61.325  30.646  1.00 46.590          C  
ATOM  13838  OE1 GLU A 868      40.509  61.708  30.310  1.00 46.590          O  
ATOM  13839  OE2 GLU A 868      38.494  62.090  30.921  1.00 46.590          O  
ATOM  13840  H   GLU A 868      41.127  57.699  33.664  1.00 39.890          H  
ATOM  13841  HA  GLU A 868      38.751  57.417  32.129  1.00 39.950          H  
ATOM  13842 1HB  GLU A 868      39.874  59.629  32.781  1.00 55.900          H  
ATOM  13843 2HB  GLU A 868      41.074  59.305  31.548  1.00 55.900          H  
ATOM  13844 1HG  GLU A 868      39.393  59.392  29.770  1.00 55.900          H  
ATOM  13845 2HG  GLU A 868      38.114  59.649  30.951  1.00 55.900          H  
ATOM  13846  N   CYS A 869      39.291  56.501  29.841  1.00 33.380          N  
ATOM  13847  CA  CYS A 869      39.675  55.873  28.581  1.00 33.460          C  
ATOM  13848  C   CYS A 869      39.984  56.927  27.532  1.00 33.640          C  
ATOM  13849  O   CYS A 869      39.131  57.761  27.221  1.00 33.900          O  
ATOM  13850  CB  CYS A 869      38.565  54.985  28.037  1.00 46.810          C  
ATOM  13851  SG  CYS A 869      38.166  53.596  29.060  1.00 46.810          S  
ATOM  13852  H   CYS A 869      38.320  56.609  30.087  1.00 40.060          H  
ATOM  13853  HA  CYS A 869      40.561  55.263  28.750  1.00 40.150          H  
ATOM  13854 1HB  CYS A 869      37.663  55.571  27.889  1.00 56.170          H  
ATOM  13855 2HB  CYS A 869      38.867  54.599  27.073  1.00 56.170          H  
ATOM  13856  HG  CYS A 869      39.219  52.835  28.659  1.00 56.170          H  
ATOM  13857  N   ALA A 870      41.191  56.892  26.984  1.00 33.500          N  
ATOM  13858  CA  ALA A 870      41.582  57.846  25.966  1.00 33.730          C  
ATOM  13859  C   ALA A 870      41.313  57.269  24.594  1.00 33.480          C  
ATOM  13860  O   ALA A 870      41.643  56.119  24.322  1.00 33.440          O  
ATOM  13861  CB  ALA A 870      43.052  58.200  26.093  1.00 47.130          C  
ATOM  13862  H   ALA A 870      41.852  56.177  27.293  1.00 40.200          H  
ATOM  13863  HA  ALA A 870      40.981  58.747  26.091  1.00 40.480          H  
ATOM  13864 1HB  ALA A 870      43.324  58.925  25.330  1.00 56.560          H  
ATOM  13865 2HB  ALA A 870      43.235  58.625  27.079  1.00 56.560          H  
ATOM  13866 3HB  ALA A 870      43.652  57.294  25.969  1.00 56.560          H  
ATOM  13867  N   GLY A 871      40.782  58.089  23.703  1.00 33.400          N  
ATOM  13868  CA  GLY A 871      40.519  57.681  22.328  1.00 33.200          C  
ATOM  13869  C   GLY A 871      41.611  58.142  21.384  1.00 33.160          C  
ATOM  13870  O   GLY A 871      41.399  58.180  20.178  1.00 33.400          O  
ATOM  13871  H   GLY A 871      40.518  59.021  23.993  1.00 40.080          H  
ATOM  13872 1HA  GLY A 871      40.450  56.595  22.285  1.00 39.840          H  
ATOM  13873 2HA  GLY A 871      39.555  58.072  22.005  1.00 39.840          H  
ATOM  13874  N   ALA A 872      42.732  58.570  21.954  1.00 32.960          N  
ATOM  13875  CA  ALA A 872      43.873  59.141  21.250  1.00 32.990          C  
ATOM  13876  C   ALA A 872      44.542  58.211  20.244  1.00 33.300          C  
ATOM  13877  O   ALA A 872      44.762  57.024  20.493  1.00 33.770          O  
ATOM  13878  CB  ALA A 872      44.911  59.571  22.267  1.00 46.170          C  
ATOM  13879  H   ALA A 872      42.788  58.497  22.959  1.00 39.550          H  
ATOM  13880  HA  ALA A 872      43.520  60.019  20.708  1.00 39.590          H  
ATOM  13881 1HB  ALA A 872      45.746  60.047  21.754  1.00 55.410          H  
ATOM  13882 2HB  ALA A 872      44.461  60.278  22.962  1.00 55.410          H  
ATOM  13883 3HB  ALA A 872      45.264  58.699  22.812  1.00 55.410          H  
ATOM  13884  N   LYS A 873      45.024  58.812  19.164  1.00 33.080          N  
ATOM  13885  CA  LYS A 873      45.726  58.126  18.071  1.00 33.400          C  
ATOM  13886  C   LYS A 873      46.948  57.322  18.490  1.00 33.580          C  
ATOM  13887  O   LYS A 873      47.411  56.464  17.737  1.00 33.600          O  
ATOM  13888  CB  LYS A 873      46.242  59.140  17.046  1.00 46.630          C  
ATOM  13889  CG  LYS A 873      47.394  60.071  17.579  1.00 46.630          C  
ATOM  13890  CD  LYS A 873      47.890  61.067  16.531  1.00 46.630          C  
ATOM  13891  CE  LYS A 873      49.029  61.925  17.076  1.00 46.630          C  
ATOM  13892  NZ  LYS A 873      49.494  62.935  16.082  1.00 46.630          N  
ATOM  13893  H   LYS A 873      44.790  59.802  19.050  1.00 39.700          H  
ATOM  13894  HA  LYS A 873      45.019  57.447  17.591  1.00 40.080          H  
ATOM  13895 1HB  LYS A 873      46.617  58.614  16.173  1.00 55.960          H  
ATOM  13896 2HB  LYS A 873      45.431  59.749  16.715  1.00 55.960          H  
ATOM  13897 1HG  LYS A 873      47.036  60.622  18.449  1.00 55.960          H  
ATOM  13898 2HG  LYS A 873      48.255  59.482  17.870  1.00 55.960          H  
ATOM  13899 1HD  LYS A 873      48.236  60.522  15.654  1.00 55.960          H  
ATOM  13900 2HD  LYS A 873      47.093  61.714  16.225  1.00 55.960          H  
ATOM  13901 1HE  LYS A 873      48.687  62.441  17.971  1.00 55.960          H  
ATOM  13902 2HE  LYS A 873      49.868  61.278  17.338  1.00 55.960          H  
ATOM  13903 1HZ  LYS A 873      50.246  63.480  16.480  1.00 55.960          H  
ATOM  13904 2HZ  LYS A 873      49.823  62.465  15.251  1.00 55.960          H  
ATOM  13905 3HZ  LYS A 873      48.726  63.549  15.837  1.00 55.960          H  
ATOM  13906  N   GLY A 874      47.518  57.649  19.642  1.00 33.770          N  
ATOM  13907  CA  GLY A 874      48.720  56.997  20.132  1.00 34.020          C  
ATOM  13908  C   GLY A 874      48.463  55.705  20.900  1.00 33.860          C  
ATOM  13909  O   GLY A 874      49.417  55.047  21.320  1.00 33.910          O  
ATOM  13910  H   GLY A 874      47.072  58.365  20.197  1.00 40.520          H  
ATOM  13911 1HA  GLY A 874      49.378  56.791  19.290  1.00 40.820          H  
ATOM  13912 2HA  GLY A 874      49.254  57.693  20.777  1.00 40.820          H  
ATOM  13913  N   GLU A 875      47.197  55.338  21.094  1.00 33.770          N  
ATOM  13914  CA  GLU A 875      46.901  54.124  21.845  1.00 33.720          C  
ATOM  13915  C   GLU A 875      46.986  52.895  20.948  1.00 34.200          C  
ATOM  13916  O   GLU A 875      46.685  52.961  19.753  1.00 34.310          O  
ATOM  13917  CB  GLU A 875      45.547  54.227  22.554  1.00 47.230          C  
ATOM  13918  CG  GLU A 875      45.244  53.037  23.460  1.00 47.230          C  
ATOM  13919  CD  GLU A 875      46.320  52.862  24.512  1.00 47.230          C  
ATOM  13920  OE1 GLU A 875      46.411  53.665  25.409  1.00 47.230          O  
ATOM  13921  OE2 GLU A 875      47.153  51.969  24.321  1.00 47.230          O  
ATOM  13922  H   GLU A 875      46.433  55.921  20.737  1.00 40.520          H  
ATOM  13923  HA  GLU A 875      47.660  54.014  22.620  1.00 40.460          H  
ATOM  13924 1HB  GLU A 875      45.519  55.133  23.161  1.00 56.670          H  
ATOM  13925 2HB  GLU A 875      44.749  54.309  21.812  1.00 56.670          H  
ATOM  13926 1HG  GLU A 875      44.302  53.236  23.969  1.00 56.670          H  
ATOM  13927 2HG  GLU A 875      45.111  52.124  22.885  1.00 56.670          H  
ATOM  13928  N   ARG A 876      47.399  51.767  21.531  1.00 34.550          N  
ATOM  13929  CA  ARG A 876      47.521  50.514  20.797  1.00 35.100          C  
ATOM  13930  C   ARG A 876      46.865  49.337  21.519  1.00 35.130          C  
ATOM  13931  O   ARG A 876      46.566  48.312  20.903  1.00 35.500          O  
ATOM  13932  CB  ARG A 876      48.983  50.200  20.555  1.00 48.920          C  
ATOM  13933  CG  ARG A 876      49.743  51.212  19.678  1.00 48.920          C  
ATOM  13934  CD  ARG A 876      49.290  51.225  18.260  1.00 48.920          C  
ATOM  13935  NE  ARG A 876      50.043  52.200  17.473  1.00 48.920          N  
ATOM  13936  CZ  ARG A 876      49.719  53.500  17.334  1.00 48.920          C  
ATOM  13937  NH1 ARG A 876      48.656  54.025  17.928  1.00 48.920          N  
ATOM  13938  NH2 ARG A 876      50.508  54.235  16.575  1.00 48.920          N  
ATOM  13939  H   ARG A 876      47.600  51.793  22.533  1.00 41.460          H  
ATOM  13940  HA  ARG A 876      47.014  50.626  19.842  1.00 42.120          H  
ATOM  13941 1HB  ARG A 876      49.474  50.196  21.511  1.00 58.700          H  
ATOM  13942 2HB  ARG A 876      49.090  49.202  20.116  1.00 58.700          H  
ATOM  13943 1HG  ARG A 876      49.628  52.216  20.089  1.00 58.700          H  
ATOM  13944 2HG  ARG A 876      50.796  50.950  19.678  1.00 58.700          H  
ATOM  13945 1HD  ARG A 876      49.438  50.241  17.827  1.00 58.700          H  
ATOM  13946 2HD  ARG A 876      48.243  51.481  18.192  1.00 58.700          H  
ATOM  13947  HE  ARG A 876      50.892  51.897  16.959  1.00 58.700          H  
ATOM  13948 1HH1 ARG A 876      48.031  53.469  18.528  1.00 58.700          H  
ATOM  13949 2HH1 ARG A 876      48.412  55.013  17.811  1.00 58.700          H  
ATOM  13950 1HH2 ARG A 876      51.324  53.767  16.135  1.00 58.700          H  
ATOM  13951 2HH2 ARG A 876      50.316  55.216  16.433  1.00 58.700          H  
ATOM  13952  N   ARG A 877      46.683  49.453  22.833  1.00 34.840          N  
ATOM  13953  CA  ARG A 877      46.141  48.344  23.598  1.00 34.860          C  
ATOM  13954  C   ARG A 877      44.617  48.379  23.584  1.00 34.860          C  
ATOM  13955  O   ARG A 877      43.985  49.175  24.275  1.00 34.680          O  
ATOM  13956  CB  ARG A 877      46.668  48.373  25.021  1.00 48.800          C  
ATOM  13957  CG  ARG A 877      48.151  48.139  25.120  1.00 48.800          C  
ATOM  13958  CD  ARG A 877      48.642  48.135  26.515  1.00 48.800          C  
ATOM  13959  NE  ARG A 877      50.076  47.819  26.581  1.00 48.800          N  
ATOM  13960  CZ  ARG A 877      51.104  48.697  26.423  1.00 48.800          C  
ATOM  13961  NH1 ARG A 877      50.886  49.978  26.180  1.00 48.800          N  
ATOM  13962  NH2 ARG A 877      52.348  48.253  26.510  1.00 48.800          N  
ATOM  13963  H   ARG A 877      46.916  50.326  23.314  1.00 41.810          H  
ATOM  13964  HA  ARG A 877      46.471  47.414  23.136  1.00 41.830          H  
ATOM  13965 1HB  ARG A 877      46.439  49.337  25.479  1.00 58.560          H  
ATOM  13966 2HB  ARG A 877      46.188  47.609  25.601  1.00 58.560          H  
ATOM  13967 1HG  ARG A 877      48.381  47.189  24.682  1.00 58.560          H  
ATOM  13968 2HG  ARG A 877      48.666  48.924  24.571  1.00 58.560          H  
ATOM  13969 1HD  ARG A 877      48.473  49.108  26.974  1.00 58.560          H  
ATOM  13970 2HD  ARG A 877      48.100  47.372  27.079  1.00 58.560          H  
ATOM  13971  HE  ARG A 877      50.320  46.853  26.766  1.00 58.560          H  
ATOM  13972 1HH1 ARG A 877      49.948  50.340  26.105  1.00 58.560          H  
ATOM  13973 2HH1 ARG A 877      51.667  50.611  26.065  1.00 58.560          H  
ATOM  13974 1HH2 ARG A 877      52.525  47.274  26.693  1.00 58.560          H  
ATOM  13975 2HH2 ARG A 877      53.124  48.889  26.393  1.00 58.560          H  
ATOM  13976  N   ALA A 878      44.006  47.435  22.876  1.00 35.120          N  
ATOM  13977  CA  ALA A 878      42.553  47.407  22.688  1.00 35.230          C  
ATOM  13978  C   ALA A 878      41.789  47.418  24.017  1.00 35.660          C  
ATOM  13979  O   ALA A 878      40.759  48.094  24.149  1.00 36.100          O  
ATOM  13980  CB  ALA A 878      42.192  46.175  21.876  1.00 49.280          C  
ATOM  13981  H   ALA A 878      44.582  46.791  22.349  1.00 42.140          H  
ATOM  13982  HA  ALA A 878      42.270  48.299  22.133  1.00 42.280          H  
ATOM  13983 1HB  ALA A 878      41.156  46.141  21.686  1.00 59.130          H  
ATOM  13984 2HB  ALA A 878      42.723  46.205  20.927  1.00 59.130          H  
ATOM  13985 3HB  ALA A 878      42.470  45.281  22.415  1.00 59.130          H  
ATOM  13986  N   ARG A 879      42.360  46.772  25.037  1.00 35.580          N  
ATOM  13987  CA  ARG A 879      41.790  46.654  26.383  1.00 36.040          C  
ATOM  13988  C   ARG A 879      41.586  47.995  27.077  1.00 36.320          C  
ATOM  13989  O   ARG A 879      40.940  48.061  28.121  1.00 36.390          O  
ATOM  13990  CB  ARG A 879      42.679  45.799  27.272  1.00 50.270          C  
ATOM  13991  CG  ARG A 879      44.009  46.424  27.656  1.00 50.270          C  
ATOM  13992  CD  ARG A 879      44.901  45.451  28.353  1.00 50.270          C  
ATOM  13993  NE  ARG A 879      44.320  44.974  29.614  1.00 50.270          N  
ATOM  13994  CZ  ARG A 879      44.406  45.593  30.817  1.00 50.270          C  
ATOM  13995  NH1 ARG A 879      45.057  46.733  30.956  1.00 50.270          N  
ATOM  13996  NH2 ARG A 879      43.822  45.033  31.863  1.00 50.270          N  
ATOM  13997  H   ARG A 879      43.214  46.272  24.845  1.00 42.700          H  
ATOM  13998  HA  ARG A 879      40.819  46.176  26.301  1.00 43.250          H  
ATOM  13999 1HB  ARG A 879      42.150  45.590  28.203  1.00 60.330          H  
ATOM  14000 2HB  ARG A 879      42.878  44.849  26.786  1.00 60.330          H  
ATOM  14001 1HG  ARG A 879      44.498  46.788  26.776  1.00 60.330          H  
ATOM  14002 2HG  ARG A 879      43.831  47.255  28.333  1.00 60.330          H  
ATOM  14003 1HD  ARG A 879      45.060  44.587  27.710  1.00 60.330          H  
ATOM  14004 2HD  ARG A 879      45.862  45.915  28.561  1.00 60.330          H  
ATOM  14005  HE  ARG A 879      43.803  44.102  29.588  1.00 60.330          H  
ATOM  14006 1HH1 ARG A 879      45.502  47.165  30.163  1.00 60.330          H  
ATOM  14007 2HH1 ARG A 879      45.109  47.178  31.862  1.00 60.330          H  
ATOM  14008 1HH2 ARG A 879      43.321  44.161  31.742  1.00 60.330          H  
ATOM  14009 2HH2 ARG A 879      43.869  45.471  32.771  1.00 60.330          H  
ATOM  14010  N   HIS A 880      42.190  49.054  26.544  1.00 36.540          N  
ATOM  14011  CA  HIS A 880      42.064  50.393  27.087  1.00 36.870          C  
ATOM  14012  C   HIS A 880      40.612  50.888  27.011  1.00 36.840          C  
ATOM  14013  O   HIS A 880      40.216  51.765  27.775  1.00 36.620          O  
ATOM  14014  CB  HIS A 880      42.982  51.356  26.344  1.00 51.490          C  
ATOM  14015  CG  HIS A 880      43.088  52.665  26.997  1.00 51.490          C  
ATOM  14016  ND1 HIS A 880      43.782  52.856  28.181  1.00 51.490          N  
ATOM  14017  CD2 HIS A 880      42.582  53.854  26.657  1.00 51.490          C  
ATOM  14018  CE1 HIS A 880      43.689  54.124  28.528  1.00 51.490          C  
ATOM  14019  NE2 HIS A 880      42.972  54.752  27.615  1.00 51.490          N  
ATOM  14020  H   HIS A 880      42.734  48.939  25.686  1.00 43.850          H  
ATOM  14021  HA  HIS A 880      42.360  50.388  28.135  1.00 44.240          H  
ATOM  14022 1HB  HIS A 880      43.984  50.924  26.271  1.00 61.780          H  
ATOM  14023 2HB  HIS A 880      42.620  51.500  25.327  1.00 61.780          H  
ATOM  14024  HD1 HIS A 880      44.561  52.290  28.463  1.00 61.780          H  
ATOM  14025  HD2 HIS A 880      41.970  54.175  25.819  1.00 61.780          H  
ATOM  14026  HE1 HIS A 880      44.168  54.492  29.438  1.00 61.780          H  
ATOM  14027  N   ARG A 881      39.841  50.341  26.052  1.00 37.140          N  
ATOM  14028  CA  ARG A 881      38.430  50.657  25.784  1.00 37.260          C  
ATOM  14029  C   ARG A 881      38.139  52.114  25.408  1.00 37.400          C  
ATOM  14030  O   ARG A 881      37.090  52.646  25.770  1.00 38.000          O  
ATOM  14031  CB  ARG A 881      37.575  50.336  27.005  1.00 52.120          C  
ATOM  14032  CG  ARG A 881      37.609  48.915  27.481  1.00 52.120          C  
ATOM  14033  CD  ARG A 881      36.715  48.731  28.649  1.00 52.120          C  
ATOM  14034  NE  ARG A 881      36.759  47.358  29.170  1.00 52.120          N  
ATOM  14035  CZ  ARG A 881      36.061  46.907  30.235  1.00 52.120          C  
ATOM  14036  NH1 ARG A 881      35.241  47.709  30.881  1.00 52.120          N  
ATOM  14037  NH2 ARG A 881      36.206  45.651  30.632  1.00 52.120          N  
ATOM  14038  H   ARG A 881      40.268  49.618  25.463  1.00 44.570          H  
ATOM  14039  HA  ARG A 881      38.102  50.016  24.962  1.00 44.710          H  
ATOM  14040 1HB  ARG A 881      37.863  50.949  27.837  1.00 62.540          H  
ATOM  14041 2HB  ARG A 881      36.535  50.567  26.782  1.00 62.540          H  
ATOM  14042 1HG  ARG A 881      37.311  48.242  26.676  1.00 62.540          H  
ATOM  14043 2HG  ARG A 881      38.605  48.669  27.794  1.00 62.540          H  
ATOM  14044 1HD  ARG A 881      37.037  49.409  29.442  1.00 62.540          H  
ATOM  14045 2HD  ARG A 881      35.693  48.969  28.366  1.00 62.540          H  
ATOM  14046  HE  ARG A 881      37.381  46.693  28.705  1.00 62.540          H  
ATOM  14047 1HH1 ARG A 881      35.125  48.668  30.587  1.00 62.540          H  
ATOM  14048 2HH1 ARG A 881      34.725  47.364  31.674  1.00 62.540          H  
ATOM  14049 1HH2 ARG A 881      36.862  45.022  30.129  1.00 62.540          H  
ATOM  14050 2HH2 ARG A 881      35.696  45.301  31.425  1.00 62.540          H  
ATOM  14051  N   GLY A 882      39.036  52.757  24.655  1.00 36.920          N  
ATOM  14052  CA  GLY A 882      38.809  54.131  24.200  1.00 37.090          C  
ATOM  14053  C   GLY A 882      38.524  54.172  22.696  1.00 37.170          C  
ATOM  14054  O   GLY A 882      38.438  55.239  22.086  1.00 37.330          O  
ATOM  14055  H   GLY A 882      39.890  52.288  24.391  1.00 44.300          H  
ATOM  14056 1HA  GLY A 882      37.970  54.568  24.742  1.00 44.510          H  
ATOM  14057 2HA  GLY A 882      39.682  54.732  24.429  1.00 44.510          H  
ATOM  14058  N   GLY A 883      38.398  52.991  22.097  1.00 37.110          N  
ATOM  14059  CA  GLY A 883      38.198  52.869  20.662  1.00 37.210          C  
ATOM  14060  C   GLY A 883      36.714  52.880  20.275  1.00 36.590          C  
ATOM  14061  O   GLY A 883      35.838  52.939  21.150  1.00 35.920          O  
ATOM  14062  H   GLY A 883      38.447  52.172  22.680  1.00 44.530          H  
ATOM  14063 1HA  GLY A 883      38.716  53.686  20.157  1.00 44.650          H  
ATOM  14064 2HA  GLY A 883      38.672  51.946  20.351  1.00 44.650          H  
ATOM  14065  N   PRO A 884      36.400  52.647  18.982  1.00 36.850          N  
ATOM  14066  CA  PRO A 884      35.076  52.681  18.371  1.00 36.460          C  
ATOM  14067  C   PRO A 884      34.074  51.690  18.938  1.00 35.900          C  
ATOM  14068  O   PRO A 884      32.875  51.849  18.724  1.00 35.590          O  
ATOM  14069  CB  PRO A 884      35.380  52.374  16.895  1.00 54.690          C  
ATOM  14070  CG  PRO A 884      36.703  51.681  16.906  1.00 54.690          C  
ATOM  14071  CD  PRO A 884      37.468  52.343  18.006  1.00 54.690          C  
ATOM  14072  HA  PRO A 884      34.681  53.702  18.466  1.00 43.750          H  
ATOM  14073 1HB  PRO A 884      34.574  51.755  16.471  1.00 65.630          H  
ATOM  14074 2HB  PRO A 884      35.403  53.309  16.312  1.00 65.630          H  
ATOM  14075 1HG  PRO A 884      36.566  50.603  17.056  1.00 65.630          H  
ATOM  14076 2HG  PRO A 884      37.193  51.792  15.948  1.00 65.630          H  
ATOM  14077 1HD  PRO A 884      38.214  51.639  18.349  1.00 65.630          H  
ATOM  14078 2HD  PRO A 884      37.912  53.284  17.637  1.00 65.630          H  
ATOM  14079  N   ARG A 885      34.545  50.645  19.618  1.00 35.890          N  
ATOM  14080  CA  ARG A 885      33.605  49.696  20.169  1.00 35.500          C  
ATOM  14081  C   ARG A 885      33.856  49.352  21.629  1.00 35.220          C  
ATOM  14082  O   ARG A 885      33.602  48.229  22.033  1.00 35.140          O  
ATOM  14083  CB  ARG A 885      33.662  48.397  19.390  1.00 49.860          C  
ATOM  14084  CG  ARG A 885      33.260  48.456  17.930  1.00 49.860          C  
ATOM  14085  CD  ARG A 885      33.549  47.159  17.289  1.00 49.860          C  
ATOM  14086  NE  ARG A 885      32.749  46.077  17.866  1.00 49.860          N  
ATOM  14087  CZ  ARG A 885      33.075  44.764  17.826  1.00 49.860          C  
ATOM  14088  NH1 ARG A 885      34.180  44.348  17.251  1.00 49.860          N  
ATOM  14089  NH2 ARG A 885      32.293  43.859  18.378  1.00 49.860          N  
ATOM  14090  H   ARG A 885      35.529  50.533  19.780  1.00 43.070          H  
ATOM  14091  HA  ARG A 885      32.603  50.116  20.089  1.00 42.600          H  
ATOM  14092 1HB  ARG A 885      34.673  48.002  19.425  1.00 59.830          H  
ATOM  14093 2HB  ARG A 885      33.014  47.665  19.868  1.00 59.830          H  
ATOM  14094 1HG  ARG A 885      32.194  48.667  17.850  1.00 59.830          H  
ATOM  14095 2HG  ARG A 885      33.826  49.229  17.417  1.00 59.830          H  
ATOM  14096 1HD  ARG A 885      33.331  47.222  16.223  1.00 59.830          H  
ATOM  14097 2HD  ARG A 885      34.602  46.932  17.436  1.00 59.830          H  
ATOM  14098  HE  ARG A 885      31.884  46.330  18.327  1.00 59.830          H  
ATOM  14099 1HH1 ARG A 885      34.816  44.991  16.815  1.00 59.830          H  
ATOM  14100 2HH1 ARG A 885      34.384  43.334  17.274  1.00 59.830          H  
ATOM  14101 1HH2 ARG A 885      31.435  44.123  18.836  1.00 59.830          H  
ATOM  14102 2HH2 ARG A 885      32.598  42.871  18.333  1.00 59.830          H  
ATOM  14103  N   ALA A 886      34.249  50.339  22.430  1.00 35.160          N  
ATOM  14104  CA  ALA A 886      34.356  50.222  23.894  1.00 35.000          C  
ATOM  14105  C   ALA A 886      34.863  48.861  24.443  1.00 34.530          C  
ATOM  14106  O   ALA A 886      35.945  48.377  24.100  1.00 34.620          O  
ATOM  14107  CB  ALA A 886      32.997  50.543  24.492  1.00 49.060          C  
ATOM  14108  H   ALA A 886      34.494  51.239  21.995  1.00 42.190          H  
ATOM  14109  HA  ALA A 886      35.062  50.988  24.222  1.00 42.000          H  
ATOM  14110 1HB  ALA A 886      33.060  50.557  25.580  1.00 58.880          H  
ATOM  14111 2HB  ALA A 886      32.688  51.530  24.144  1.00 58.880          H  
ATOM  14112 3HB  ALA A 886      32.268  49.801  24.166  1.00 58.880          H  
ATOM  14113  N   GLY A 887      34.066  48.278  25.367  1.00 34.090          N  
ATOM  14114  CA  GLY A 887      34.363  47.054  26.123  1.00 33.690          C  
ATOM  14115  C   GLY A 887      34.803  45.851  25.307  1.00 33.280          C  
ATOM  14116  O   GLY A 887      35.886  45.323  25.572  1.00 33.130          O  
ATOM  14117  H   GLY A 887      33.187  48.720  25.573  1.00 40.910          H  
ATOM  14118 1HA  GLY A 887      35.146  47.276  26.837  1.00 40.430          H  
ATOM  14119 2HA  GLY A 887      33.492  46.788  26.721  1.00 40.430          H  
ATOM  14120  N   PRO A 888      34.022  45.421  24.298  1.00 33.150          N  
ATOM  14121  CA  PRO A 888      34.275  44.296  23.409  1.00 32.860          C  
ATOM  14122  C   PRO A 888      35.640  44.310  22.721  1.00 32.510          C  
ATOM  14123  O   PRO A 888      36.023  43.305  22.134  1.00 32.340          O  
ATOM  14124  CB  PRO A 888      33.127  44.405  22.401  1.00 49.290          C  
ATOM  14125  CG  PRO A 888      31.998  45.053  23.180  1.00 49.290          C  
ATOM  14126  CD  PRO A 888      32.664  46.015  24.123  1.00 49.290          C  
ATOM  14127  HA  PRO A 888      34.170  43.368  23.991  1.00 39.430          H  
ATOM  14128 1HB  PRO A 888      33.451  45.024  21.544  1.00 59.150          H  
ATOM  14129 2HB  PRO A 888      32.874  43.410  22.001  1.00 59.150          H  
ATOM  14130 1HG  PRO A 888      31.307  45.556  22.486  1.00 59.150          H  
ATOM  14131 2HG  PRO A 888      31.408  44.287  23.709  1.00 59.150          H  
ATOM  14132 1HD  PRO A 888      32.678  46.973  23.668  1.00 59.150          H  
ATOM  14133 2HD  PRO A 888      32.113  46.018  25.068  1.00 59.150          H  
ATOM  14134  N   ARG A 889      36.358  45.437  22.728  1.00 32.500          N  
ATOM  14135  CA  ARG A 889      37.667  45.447  22.106  1.00 32.260          C  
ATOM  14136  C   ARG A 889      38.686  44.632  22.921  1.00 32.060          C  
ATOM  14137  O   ARG A 889      39.668  44.124  22.373  1.00 32.030          O  
ATOM  14138  CB  ARG A 889      38.160  46.863  21.953  1.00 45.260          C  
ATOM  14139  CG  ARG A 889      37.477  47.659  20.897  1.00 45.260          C  
ATOM  14140  CD  ARG A 889      37.967  49.055  20.878  1.00 45.260          C  
ATOM  14141  NE  ARG A 889      39.437  49.158  20.648  1.00 45.260          N  
ATOM  14142  CZ  ARG A 889      40.071  49.122  19.442  1.00 45.260          C  
ATOM  14143  NH1 ARG A 889      39.395  48.953  18.323  1.00 45.260          N  
ATOM  14144  NH2 ARG A 889      41.388  49.259  19.392  1.00 45.260          N  
ATOM  14145  H   ARG A 889      36.053  46.291  23.208  1.00 39.000          H  
ATOM  14146  HA  ARG A 889      37.581  44.999  21.119  1.00 38.710          H  
ATOM  14147 1HB  ARG A 889      38.039  47.387  22.903  1.00 54.310          H  
ATOM  14148 2HB  ARG A 889      39.187  46.866  21.728  1.00 54.310          H  
ATOM  14149 1HG  ARG A 889      37.639  47.202  19.927  1.00 54.310          H  
ATOM  14150 2HG  ARG A 889      36.407  47.674  21.121  1.00 54.310          H  
ATOM  14151 1HD  ARG A 889      37.454  49.603  20.094  1.00 54.310          H  
ATOM  14152 2HD  ARG A 889      37.737  49.520  21.844  1.00 54.310          H  
ATOM  14153  HE  ARG A 889      40.020  49.280  21.476  1.00 54.310          H  
ATOM  14154 1HH1 ARG A 889      38.397  48.834  18.339  1.00 54.310          H  
ATOM  14155 2HH1 ARG A 889      39.884  48.930  17.434  1.00 54.310          H  
ATOM  14156 1HH2 ARG A 889      41.915  49.397  20.241  1.00 54.310          H  
ATOM  14157 2HH2 ARG A 889      41.871  49.232  18.504  1.00 54.310          H  
ATOM  14158  N   GLU A 890      38.470  44.537  24.236  1.00 32.030          N  
ATOM  14159  CA  GLU A 890      39.365  43.823  25.133  1.00 31.960          C  
ATOM  14160  C   GLU A 890      39.479  42.347  24.761  1.00 31.680          C  
ATOM  14161  O   GLU A 890      38.478  41.637  24.703  1.00 31.730          O  
ATOM  14162  CB  GLU A 890      38.851  43.964  26.568  1.00 44.770          C  
ATOM  14163  CG  GLU A 890      39.737  43.390  27.670  1.00 44.770          C  
ATOM  14164  CD  GLU A 890      39.143  43.630  29.023  1.00 44.770          C  
ATOM  14165  OE1 GLU A 890      38.009  44.052  29.062  1.00 44.770          O  
ATOM  14166  OE2 GLU A 890      39.810  43.427  30.010  1.00 44.770          O  
ATOM  14167  H   GLU A 890      37.637  44.975  24.642  1.00 38.440          H  
ATOM  14168  HA  GLU A 890      40.354  44.267  25.057  1.00 38.350          H  
ATOM  14169 1HB  GLU A 890      38.685  45.020  26.790  1.00 53.730          H  
ATOM  14170 2HB  GLU A 890      37.880  43.470  26.643  1.00 53.730          H  
ATOM  14171 1HG  GLU A 890      39.832  42.340  27.527  1.00 53.730          H  
ATOM  14172 2HG  GLU A 890      40.719  43.814  27.616  1.00 53.730          H  
ATOM  14173  N   ALA A 891      40.719  41.847  24.691  1.00 31.530          N  
ATOM  14174  CA  ALA A 891      41.056  40.460  24.319  1.00 31.300          C  
ATOM  14175  C   ALA A 891      40.397  39.402  25.204  1.00 31.030          C  
ATOM  14176  O   ALA A 891      40.291  38.240  24.822  1.00 31.060          O  
ATOM  14177  CB  ALA A 891      42.560  40.273  24.392  1.00 43.910          C  
ATOM  14178  H   ALA A 891      41.487  42.492  24.795  1.00 37.840          H  
ATOM  14179  HA  ALA A 891      40.728  40.298  23.292  1.00 37.560          H  
ATOM  14180 1HB  ALA A 891      42.806  39.260  24.076  1.00 52.690          H  
ATOM  14181 2HB  ALA A 891      43.049  40.987  23.730  1.00 52.690          H  
ATOM  14182 3HB  ALA A 891      42.899  40.428  25.413  1.00 52.690          H  
ATOM  14183  N   GLU A 892      40.041  39.793  26.418  1.00 30.840          N  
ATOM  14184  CA  GLU A 892      39.419  38.921  27.406  1.00 30.680          C  
ATOM  14185  C   GLU A 892      37.992  38.505  27.031  1.00 30.590          C  
ATOM  14186  O   GLU A 892      37.522  37.449  27.465  1.00 30.570          O  
ATOM  14187  CB  GLU A 892      39.393  39.599  28.774  1.00 43.020          C  
ATOM  14188  CG  GLU A 892      40.764  39.816  29.398  1.00 43.020          C  
ATOM  14189  CD  GLU A 892      41.502  38.542  29.674  1.00 43.020          C  
ATOM  14190  OE1 GLU A 892      40.914  37.645  30.224  1.00 43.020          O  
ATOM  14191  OE2 GLU A 892      42.654  38.461  29.328  1.00 43.020          O  
ATOM  14192  H   GLU A 892      40.180  40.764  26.646  1.00 37.010          H  
ATOM  14193  HA  GLU A 892      40.022  38.016  27.483  1.00 36.820          H  
ATOM  14194 1HB  GLU A 892      38.890  40.558  28.699  1.00 51.620          H  
ATOM  14195 2HB  GLU A 892      38.812  38.989  29.464  1.00 51.620          H  
ATOM  14196 1HG  GLU A 892      41.360  40.427  28.720  1.00 51.620          H  
ATOM  14197 2HG  GLU A 892      40.641  40.374  30.326  1.00 51.620          H  
ATOM  14198  N   SER A 893      37.259  39.362  26.305  1.00 30.580          N  
ATOM  14199  CA  SER A 893      35.880  39.045  25.951  1.00 30.610          C  
ATOM  14200  C   SER A 893      35.806  38.518  24.553  1.00 30.790          C  
ATOM  14201  O   SER A 893      36.369  39.113  23.643  1.00 31.090          O  
ATOM  14202  CB  SER A 893      34.975  40.252  25.967  1.00 42.840          C  
ATOM  14203  OG  SER A 893      33.663  39.882  25.530  1.00 42.840          O  
ATOM  14204  H   SER A 893      37.661  40.226  25.930  1.00 36.700          H  
ATOM  14205  HA  SER A 893      35.497  38.290  26.634  1.00 36.730          H  
ATOM  14206 1HB  SER A 893      34.932  40.669  26.972  1.00 51.410          H  
ATOM  14207 2HB  SER A 893      35.382  41.022  25.306  1.00 51.410          H  
ATOM  14208  HG  SER A 893      33.713  39.612  24.555  1.00 51.410          H  
ATOM  14209  N   GLY A 894      35.064  37.451  24.345  1.00 30.680          N  
ATOM  14210  CA  GLY A 894      34.899  36.989  22.985  1.00 30.900          C  
ATOM  14211  C   GLY A 894      33.811  37.838  22.360  1.00 30.980          C  
ATOM  14212  O   GLY A 894      33.305  38.780  22.999  1.00 30.970          O  
ATOM  14213  H   GLY A 894      34.631  36.974  25.121  1.00 36.820          H  
ATOM  14214 1HA  GLY A 894      35.827  37.095  22.430  1.00 37.080          H  
ATOM  14215 2HA  GLY A 894      34.622  35.935  22.967  1.00 37.080          H  
ATOM  14216  N   GLU A 895      33.459  37.519  21.119  1.00 31.140          N  
ATOM  14217  CA  GLU A 895      32.431  38.261  20.386  1.00 31.410          C  
ATOM  14218  C   GLU A 895      31.799  37.435  19.274  1.00 31.570          C  
ATOM  14219  O   GLU A 895      32.432  36.530  18.716  1.00 31.810          O  
ATOM  14220  CB  GLU A 895      33.033  39.544  19.795  1.00 43.870          C  
ATOM  14221  CG  GLU A 895      34.135  39.303  18.756  1.00 43.870          C  
ATOM  14222  CD  GLU A 895      34.742  40.572  18.219  1.00 43.870          C  
ATOM  14223  OE1 GLU A 895      34.008  41.502  17.941  1.00 43.870          O  
ATOM  14224  OE2 GLU A 895      35.942  40.608  18.067  1.00 43.870          O  
ATOM  14225  H   GLU A 895      33.952  36.740  20.681  1.00 37.370          H  
ATOM  14226  HA  GLU A 895      31.637  38.536  21.082  1.00 37.690          H  
ATOM  14227 1HB  GLU A 895      32.240  40.120  19.313  1.00 52.640          H  
ATOM  14228 2HB  GLU A 895      33.447  40.158  20.596  1.00 52.640          H  
ATOM  14229 1HG  GLU A 895      34.919  38.699  19.215  1.00 52.640          H  
ATOM  14230 2HG  GLU A 895      33.719  38.737  17.922  1.00 52.640          H  
ATOM  14231  N   GLU A 896      30.578  37.772  18.887  1.00 31.370          N  
ATOM  14232  CA  GLU A 896      29.975  37.111  17.746  1.00 31.610          C  
ATOM  14233  C   GLU A 896      30.832  37.398  16.489  1.00 32.180          C  
ATOM  14234  O   GLU A 896      31.243  38.551  16.286  1.00 32.010          O  
ATOM  14235  CB  GLU A 896      28.540  37.595  17.545  1.00 44.160          C  
ATOM  14236  CG  GLU A 896      27.577  37.251  18.673  1.00 44.160          C  
ATOM  14237  CD  GLU A 896      27.576  38.278  19.788  1.00 44.160          C  
ATOM  14238  OE1 GLU A 896      28.524  39.034  19.882  1.00 44.160          O  
ATOM  14239  OE2 GLU A 896      26.623  38.321  20.524  1.00 44.160          O  
ATOM  14240  H   GLU A 896      30.055  38.498  19.386  1.00 37.640          H  
ATOM  14241  HA  GLU A 896      29.920  36.058  17.975  1.00 37.930          H  
ATOM  14242 1HB  GLU A 896      28.528  38.657  17.453  1.00 52.990          H  
ATOM  14243 2HB  GLU A 896      28.141  37.191  16.626  1.00 52.990          H  
ATOM  14244 1HG  GLU A 896      26.570  37.174  18.260  1.00 52.990          H  
ATOM  14245 2HG  GLU A 896      27.845  36.277  19.081  1.00 52.990          H  
ATOM  14246  N   PRO A 897      31.086  36.401  15.616  1.00 32.950          N  
ATOM  14247  CA  PRO A 897      31.790  36.510  14.344  1.00 33.420          C  
ATOM  14248  C   PRO A 897      31.131  37.479  13.383  1.00 33.270          C  
ATOM  14249  O   PRO A 897      29.902  37.560  13.348  1.00 33.610          O  
ATOM  14250  CB  PRO A 897      31.724  35.083  13.779  1.00 50.130          C  
ATOM  14251  CG  PRO A 897      31.534  34.191  14.979  1.00 50.130          C  
ATOM  14252  CD  PRO A 897      30.719  34.998  15.962  1.00 50.130          C  
ATOM  14253  HA  PRO A 897      32.838  36.811  14.548  1.00 40.100          H  
ATOM  14254 1HB  PRO A 897      30.888  35.004  13.066  1.00 60.160          H  
ATOM  14255 2HB  PRO A 897      32.638  34.852  13.219  1.00 60.160          H  
ATOM  14256 1HG  PRO A 897      31.035  33.260  14.684  1.00 60.160          H  
ATOM  14257 2HG  PRO A 897      32.518  33.905  15.391  1.00 60.160          H  
ATOM  14258 1HD  PRO A 897      29.638  34.818  15.850  1.00 60.160          H  
ATOM  14259 2HD  PRO A 897      31.107  34.716  16.952  1.00 60.160          H  
ATOM  14260  N   ALA A 898      31.925  38.117  12.514  1.00 32.820          N  
ATOM  14261  CA  ALA A 898      31.392  39.029  11.487  1.00 32.720          C  
ATOM  14262  C   ALA A 898      30.255  38.388  10.702  1.00 32.680          C  
ATOM  14263  O   ALA A 898      29.280  39.055  10.353  1.00 32.900          O  
ATOM  14264  CB  ALA A 898      32.487  39.450  10.534  1.00 45.850          C  
ATOM  14265  H   ALA A 898      32.928  38.002  12.588  1.00 39.380          H  
ATOM  14266  HA  ALA A 898      31.005  39.919  11.984  1.00 39.260          H  
ATOM  14267 1HB  ALA A 898      32.079  40.143   9.805  1.00 55.020          H  
ATOM  14268 2HB  ALA A 898      33.287  39.936  11.091  1.00 55.020          H  
ATOM  14269 3HB  ALA A 898      32.880  38.575  10.021  1.00 55.020          H  
ATOM  14270  N   ARG A 899      30.392  37.087  10.423  1.00 32.480          N  
ATOM  14271  CA  ARG A 899      29.394  36.327   9.691  1.00 32.500          C  
ATOM  14272  C   ARG A 899      28.043  36.310  10.407  1.00 32.440          C  
ATOM  14273  O   ARG A 899      26.997  36.324   9.756  1.00 32.280          O  
ATOM  14274  CB  ARG A 899      29.862  34.894   9.490  1.00 45.490          C  
ATOM  14275  CG  ARG A 899      31.018  34.719   8.512  1.00 45.490          C  
ATOM  14276  CD  ARG A 899      31.237  33.278   8.139  1.00 45.490          C  
ATOM  14277  NE  ARG A 899      31.642  32.453   9.292  1.00 45.490          N  
ATOM  14278  CZ  ARG A 899      32.914  32.276   9.737  1.00 45.490          C  
ATOM  14279  NH1 ARG A 899      33.931  32.871   9.143  1.00 45.490          N  
ATOM  14280  NH2 ARG A 899      33.134  31.495  10.784  1.00 45.490          N  
ATOM  14281  H   ARG A 899      31.233  36.613  10.724  1.00 38.980          H  
ATOM  14282  HA  ARG A 899      29.259  36.795   8.712  1.00 39.000          H  
ATOM  14283 1HB  ARG A 899      30.176  34.485  10.450  1.00 54.590          H  
ATOM  14284 2HB  ARG A 899      29.029  34.288   9.136  1.00 54.590          H  
ATOM  14285 1HG  ARG A 899      30.795  35.272   7.602  1.00 54.590          H  
ATOM  14286 2HG  ARG A 899      31.931  35.109   8.956  1.00 54.590          H  
ATOM  14287 1HD  ARG A 899      30.306  32.869   7.747  1.00 54.590          H  
ATOM  14288 2HD  ARG A 899      32.004  33.206   7.371  1.00 54.590          H  
ATOM  14289  HE  ARG A 899      30.907  31.960   9.785  1.00 54.590          H  
ATOM  14290 1HH1 ARG A 899      33.780  33.465   8.344  1.00 54.590          H  
ATOM  14291 2HH1 ARG A 899      34.872  32.728   9.486  1.00 54.590          H  
ATOM  14292 1HH2 ARG A 899      32.359  31.036  11.244  1.00 54.590          H  
ATOM  14293 2HH2 ARG A 899      34.074  31.355  11.124  1.00 54.590          H  
ATOM  14294  N   ARG A 900      28.071  36.248  11.748  1.00 32.670          N  
ATOM  14295  CA  ARG A 900      26.876  36.190  12.572  1.00 32.710          C  
ATOM  14296  C   ARG A 900      26.226  37.556  12.597  1.00 32.880          C  
ATOM  14297  O   ARG A 900      24.995  37.673  12.551  1.00 32.900          O  
ATOM  14298  CB  ARG A 900      27.218  35.726  13.985  1.00 45.780          C  
ATOM  14299  CG  ARG A 900      26.056  35.648  14.977  1.00 45.780          C  
ATOM  14300  CD  ARG A 900      25.001  34.677  14.576  1.00 45.780          C  
ATOM  14301  NE  ARG A 900      23.969  34.570  15.598  1.00 45.780          N  
ATOM  14302  CZ  ARG A 900      22.777  33.950  15.445  1.00 45.780          C  
ATOM  14303  NH1 ARG A 900      22.462  33.369  14.303  1.00 45.780          N  
ATOM  14304  NH2 ARG A 900      21.920  33.922  16.456  1.00 45.780          N  
ATOM  14305  H   ARG A 900      28.961  36.291  12.236  1.00 39.200          H  
ATOM  14306  HA  ARG A 900      26.187  35.478  12.124  1.00 39.250          H  
ATOM  14307 1HB  ARG A 900      27.676  34.741  13.936  1.00 54.930          H  
ATOM  14308 2HB  ARG A 900      27.956  36.400  14.408  1.00 54.930          H  
ATOM  14309 1HG  ARG A 900      26.441  35.339  15.947  1.00 54.930          H  
ATOM  14310 2HG  ARG A 900      25.600  36.625  15.076  1.00 54.930          H  
ATOM  14311 1HD  ARG A 900      24.528  35.021  13.658  1.00 54.930          H  
ATOM  14312 2HD  ARG A 900      25.444  33.694  14.423  1.00 54.930          H  
ATOM  14313  HE  ARG A 900      24.163  34.993  16.497  1.00 54.930          H  
ATOM  14314 1HH1 ARG A 900      23.111  33.377  13.533  1.00 54.930          H  
ATOM  14315 2HH1 ARG A 900      21.569  32.906  14.200  1.00 54.930          H  
ATOM  14316 1HH2 ARG A 900      22.159  34.362  17.335  1.00 54.930          H  
ATOM  14317 2HH2 ARG A 900      21.028  33.458  16.354  1.00 54.930          H  
ATOM  14318  N   HIS A 901      27.045  38.600  12.660  1.00 33.120          N  
ATOM  14319  CA  HIS A 901      26.483  39.936  12.678  1.00 33.390          C  
ATOM  14320  C   HIS A 901      25.783  40.171  11.351  1.00 33.350          C  
ATOM  14321  O   HIS A 901      24.615  40.559  11.337  1.00 33.550          O  
ATOM  14322  CB  HIS A 901      27.576  40.985  12.872  1.00 46.640          C  
ATOM  14323  CG  HIS A 901      28.186  40.970  14.227  1.00 46.640          C  
ATOM  14324  ND1 HIS A 901      27.547  41.444  15.364  1.00 46.640          N  
ATOM  14325  CD2 HIS A 901      29.373  40.503  14.636  1.00 46.640          C  
ATOM  14326  CE1 HIS A 901      28.348  41.267  16.405  1.00 46.640          C  
ATOM  14327  NE2 HIS A 901      29.450  40.690  15.975  1.00 46.640          N  
ATOM  14328  H   HIS A 901      28.056  38.432  12.749  1.00 39.740          H  
ATOM  14329  HA  HIS A 901      25.750  40.035  13.475  1.00 40.070          H  
ATOM  14330 1HB  HIS A 901      28.368  40.816  12.144  1.00 55.970          H  
ATOM  14331 2HB  HIS A 901      27.175  41.968  12.683  1.00 55.970          H  
ATOM  14332  HD2 HIS A 901      30.131  40.046  14.035  1.00 55.970          H  
ATOM  14333  HE1 HIS A 901      28.128  41.526  17.443  1.00 55.970          H  
ATOM  14334  HE2 HIS A 901      30.266  40.382  16.526  1.00 55.970          H  
ATOM  14335  N   ARG A 902      26.438  39.822  10.236  1.00 33.080          N  
ATOM  14336  CA  ARG A 902      25.819  39.996   8.927  1.00 33.050          C  
ATOM  14337  C   ARG A 902      24.552  39.157   8.789  1.00 33.040          C  
ATOM  14338  O   ARG A 902      23.543  39.615   8.248  1.00 33.060          O  
ATOM  14339  CB  ARG A 902      26.786  39.670   7.799  1.00 46.280          C  
ATOM  14340  CG  ARG A 902      27.887  40.718   7.580  1.00 46.280          C  
ATOM  14341  CD  ARG A 902      28.597  40.530   6.272  1.00 46.280          C  
ATOM  14342  NE  ARG A 902      29.422  39.315   6.221  1.00 46.280          N  
ATOM  14343  CZ  ARG A 902      30.729  39.235   6.581  1.00 46.280          C  
ATOM  14344  NH1 ARG A 902      31.381  40.297   7.016  1.00 46.280          N  
ATOM  14345  NH2 ARG A 902      31.361  38.080   6.470  1.00 46.280          N  
ATOM  14346  H   ARG A 902      27.403  39.484  10.303  1.00 39.700          H  
ATOM  14347  HA  ARG A 902      25.548  41.045   8.825  1.00 39.660          H  
ATOM  14348 1HB  ARG A 902      27.277  38.719   8.017  1.00 55.540          H  
ATOM  14349 2HB  ARG A 902      26.234  39.551   6.868  1.00 55.540          H  
ATOM  14350 1HG  ARG A 902      27.449  41.714   7.597  1.00 55.540          H  
ATOM  14351 2HG  ARG A 902      28.621  40.632   8.381  1.00 55.540          H  
ATOM  14352 1HD  ARG A 902      27.848  40.455   5.482  1.00 55.540          H  
ATOM  14353 2HD  ARG A 902      29.227  41.391   6.069  1.00 55.540          H  
ATOM  14354  HE  ARG A 902      28.981  38.470   5.880  1.00 55.540          H  
ATOM  14355 1HH1 ARG A 902      30.913  41.188   7.089  1.00 55.540          H  
ATOM  14356 2HH1 ARG A 902      32.363  40.228   7.249  1.00 55.540          H  
ATOM  14357 1HH2 ARG A 902      30.871  37.273   6.114  1.00 55.540          H  
ATOM  14358 2HH2 ARG A 902      32.337  38.011   6.721  1.00 55.540          H  
ATOM  14359  N   ALA A 903      24.566  37.929   9.312  1.00 33.070          N  
ATOM  14360  CA  ALA A 903      23.392  37.079   9.230  1.00 33.060          C  
ATOM  14361  C   ALA A 903      22.184  37.732   9.893  1.00 33.330          C  
ATOM  14362  O   ALA A 903      21.055  37.569   9.430  1.00 33.230          O  
ATOM  14363  CB  ALA A 903      23.671  35.742   9.895  1.00 46.290          C  
ATOM  14364  H   ALA A 903      25.423  37.542   9.713  1.00 39.680          H  
ATOM  14365  HA  ALA A 903      23.161  36.922   8.178  1.00 39.670          H  
ATOM  14366 1HB  ALA A 903      22.796  35.103   9.808  1.00 55.550          H  
ATOM  14367 2HB  ALA A 903      24.525  35.270   9.408  1.00 55.550          H  
ATOM  14368 3HB  ALA A 903      23.899  35.908  10.945  1.00 55.550          H  
ATOM  14369  N   ARG A 904      22.416  38.469  10.984  1.00 33.750          N  
ATOM  14370  CA  ARG A 904      21.328  39.124  11.690  1.00 34.140          C  
ATOM  14371  C   ARG A 904      20.996  40.524  11.150  1.00 34.380          C  
ATOM  14372  O   ARG A 904      19.841  40.953  11.204  1.00 34.900          O  
ATOM  14373  CB  ARG A 904      21.690  39.235  13.156  1.00 47.640          C  
ATOM  14374  CG  ARG A 904      21.795  37.900  13.882  1.00 47.640          C  
ATOM  14375  CD  ARG A 904      22.219  38.073  15.283  1.00 47.640          C  
ATOM  14376  NE  ARG A 904      23.599  38.559  15.381  1.00 47.640          N  
ATOM  14377  CZ  ARG A 904      24.170  39.038  16.514  1.00 47.640          C  
ATOM  14378  NH1 ARG A 904      23.481  39.084  17.639  1.00 47.640          N  
ATOM  14379  NH2 ARG A 904      25.416  39.467  16.509  1.00 47.640          N  
ATOM  14380  H   ARG A 904      23.374  38.533  11.346  1.00 40.500          H  
ATOM  14381  HA  ARG A 904      20.441  38.500  11.592  1.00 40.970          H  
ATOM  14382 1HB  ARG A 904      22.655  39.739  13.241  1.00 57.170          H  
ATOM  14383 2HB  ARG A 904      20.953  39.846  13.671  1.00 57.170          H  
ATOM  14384 1HG  ARG A 904      20.828  37.403  13.870  1.00 57.170          H  
ATOM  14385 2HG  ARG A 904      22.532  37.271  13.381  1.00 57.170          H  
ATOM  14386 1HD  ARG A 904      21.562  38.794  15.766  1.00 57.170          H  
ATOM  14387 2HD  ARG A 904      22.155  37.116  15.795  1.00 57.170          H  
ATOM  14388  HE  ARG A 904      24.169  38.532  14.531  1.00 57.170          H  
ATOM  14389 1HH1 ARG A 904      22.528  38.760  17.668  1.00 57.170          H  
ATOM  14390 2HH1 ARG A 904      23.912  39.447  18.483  1.00 57.170          H  
ATOM  14391 1HH2 ARG A 904      25.968  39.448  15.659  1.00 57.170          H  
ATOM  14392 2HH2 ARG A 904      25.819  39.830  17.363  1.00 57.170          H  
ATOM  14393  N   HIS A 905      22.007  41.238  10.645  1.00 34.150          N  
ATOM  14394  CA  HIS A 905      21.851  42.600  10.141  1.00 34.380          C  
ATOM  14395  C   HIS A 905      21.219  42.676   8.754  1.00 34.480          C  
ATOM  14396  O   HIS A 905      20.485  43.620   8.449  1.00 34.570          O  
ATOM  14397  CB  HIS A 905      23.207  43.309  10.051  1.00 48.040          C  
ATOM  14398  CG  HIS A 905      23.878  43.578  11.357  1.00 48.040          C  
ATOM  14399  ND1 HIS A 905      25.145  44.122  11.434  1.00 48.040          N  
ATOM  14400  CD2 HIS A 905      23.488  43.353  12.636  1.00 48.040          C  
ATOM  14401  CE1 HIS A 905      25.496  44.231  12.701  1.00 48.040          C  
ATOM  14402  NE2 HIS A 905      24.513  43.770  13.447  1.00 48.040          N  
ATOM  14403  H   HIS A 905      22.944  40.839  10.676  1.00 40.980          H  
ATOM  14404  HA  HIS A 905      21.212  43.160  10.820  1.00 41.260          H  
ATOM  14405 1HB  HIS A 905      23.879  42.696   9.455  1.00 57.650          H  
ATOM  14406 2HB  HIS A 905      23.084  44.255   9.528  1.00 57.650          H  
ATOM  14407  HD2 HIS A 905      22.545  42.916  12.964  1.00 57.650          H  
ATOM  14408  HE1 HIS A 905      26.443  44.626  13.069  1.00 57.650          H  
ATOM  14409  HE2 HIS A 905      24.515  43.719  14.455  1.00 57.650          H  
ATOM  14410  N   LYS A 906      21.537  41.718   7.892  1.00 34.530          N  
ATOM  14411  CA  LYS A 906      21.054  41.733   6.521  1.00 34.720          C  
ATOM  14412  C   LYS A 906      19.768  40.937   6.368  1.00 34.820          C  
ATOM  14413  O   LYS A 906      19.474  40.031   7.145  1.00 35.080          O  
ATOM  14414  CB  LYS A 906      22.124  41.174   5.579  1.00 48.530          C  
ATOM  14415  CG  LYS A 906      23.491  41.902   5.624  1.00 48.530          C  
ATOM  14416  CD  LYS A 906      23.402  43.363   5.168  1.00 48.530          C  
ATOM  14417  CE  LYS A 906      24.789  44.005   5.101  1.00 48.530          C  
ATOM  14418  NZ  LYS A 906      24.722  45.442   4.707  1.00 48.530          N  
ATOM  14419  H   LYS A 906      22.154  40.953   8.179  1.00 41.440          H  
ATOM  14420  HA  LYS A 906      20.831  42.759   6.241  1.00 41.660          H  
ATOM  14421 1HB  LYS A 906      22.306  40.127   5.836  1.00 58.240          H  
ATOM  14422 2HB  LYS A 906      21.755  41.194   4.555  1.00 58.240          H  
ATOM  14423 1HG  LYS A 906      23.870  41.872   6.650  1.00 58.240          H  
ATOM  14424 2HG  LYS A 906      24.197  41.373   4.986  1.00 58.240          H  
ATOM  14425 1HD  LYS A 906      22.930  43.416   4.186  1.00 58.240          H  
ATOM  14426 2HD  LYS A 906      22.801  43.932   5.877  1.00 58.240          H  
ATOM  14427 1HE  LYS A 906      25.262  43.929   6.080  1.00 58.240          H  
ATOM  14428 2HE  LYS A 906      25.395  43.468   4.373  1.00 58.240          H  
ATOM  14429 1HZ  LYS A 906      25.657  45.826   4.676  1.00 58.240          H  
ATOM  14430 2HZ  LYS A 906      24.296  45.524   3.794  1.00 58.240          H  
ATOM  14431 3HZ  LYS A 906      24.172  45.954   5.382  1.00 58.240          H  
ATOM  14432  N   ALA A 907      18.999  41.256   5.335  1.00 34.700          N  
ATOM  14433  CA  ALA A 907      17.801  40.484   5.050  1.00 34.830          C  
ATOM  14434  C   ALA A 907      18.193  39.048   4.759  1.00 34.840          C  
ATOM  14435  O   ALA A 907      19.232  38.800   4.148  1.00 34.860          O  
ATOM  14436  CB  ALA A 907      17.046  41.070   3.872  1.00 48.710          C  
ATOM  14437  H   ALA A 907      19.262  42.025   4.737  1.00 41.640          H  
ATOM  14438  HA  ALA A 907      17.163  40.495   5.934  1.00 41.800          H  
ATOM  14439 1HB  ALA A 907      16.153  40.474   3.682  1.00 58.450          H  
ATOM  14440 2HB  ALA A 907      16.760  42.098   4.095  1.00 58.450          H  
ATOM  14441 3HB  ALA A 907      17.684  41.052   2.991  1.00 58.450          H  
ATOM  14442  N   GLN A 908      17.355  38.105   5.174  1.00 34.850          N  
ATOM  14443  CA  GLN A 908      17.620  36.699   4.917  1.00 34.910          C  
ATOM  14444  C   GLN A 908      17.812  36.425   3.421  1.00 34.640          C  
ATOM  14445  O   GLN A 908      16.931  36.782   2.636  1.00 34.550          O  
ATOM  14446  CB  GLN A 908      16.433  35.867   5.431  1.00 48.850          C  
ATOM  14447  CG  GLN A 908      16.445  34.368   5.078  1.00 48.850          C  
ATOM  14448  CD  GLN A 908      17.514  33.550   5.748  1.00 48.850          C  
ATOM  14449  OE1 GLN A 908      17.668  33.565   6.974  1.00 48.850          O  
ATOM  14450  NE2 GLN A 908      18.272  32.824   4.935  1.00 48.850          N  
ATOM  14451  H   GLN A 908      16.527  38.376   5.684  1.00 41.820          H  
ATOM  14452  HA  GLN A 908      18.501  36.441   5.490  1.00 41.890          H  
ATOM  14453 1HB  GLN A 908      16.388  35.948   6.518  1.00 58.620          H  
ATOM  14454 2HB  GLN A 908      15.506  36.285   5.039  1.00 58.620          H  
ATOM  14455 1HG  GLN A 908      15.484  33.953   5.374  1.00 58.620          H  
ATOM  14456 2HG  GLN A 908      16.565  34.253   4.001  1.00 58.620          H  
ATOM  14457 1HE2 GLN A 908      19.004  32.248   5.302  1.00 58.620          H  
ATOM  14458 2HE2 GLN A 908      18.127  32.887   3.913  1.00 58.620          H  
ATOM  14459  N   PRO A 909      18.936  35.807   2.993  1.00 34.570          N  
ATOM  14460  CA  PRO A 909      19.220  35.435   1.622  1.00 34.440          C  
ATOM  14461  C   PRO A 909      18.413  34.226   1.177  1.00 34.560          C  
ATOM  14462  O   PRO A 909      18.023  33.382   1.993  1.00 34.660          O  
ATOM  14463  CB  PRO A 909      20.722  35.129   1.649  1.00 51.660          C  
ATOM  14464  CG  PRO A 909      21.000  34.688   3.058  1.00 51.660          C  
ATOM  14465  CD  PRO A 909      20.072  35.535   3.921  1.00 51.660          C  
ATOM  14466  HA  PRO A 909      19.010  36.297   0.971  1.00 41.330          H  
ATOM  14467 1HB  PRO A 909      20.953  34.339   0.905  1.00 61.990          H  
ATOM  14468 2HB  PRO A 909      21.295  36.020   1.360  1.00 61.990          H  
ATOM  14469 1HG  PRO A 909      20.801  33.610   3.155  1.00 61.990          H  
ATOM  14470 2HG  PRO A 909      22.064  34.839   3.298  1.00 61.990          H  
ATOM  14471 1HD  PRO A 909      19.796  34.941   4.776  1.00 61.990          H  
ATOM  14472 2HD  PRO A 909      20.556  36.485   4.214  1.00 61.990          H  
ATOM  14473  N   ALA A 910      18.232  34.105  -0.131  1.00 34.620          N  
ATOM  14474  CA  ALA A 910      17.606  32.925  -0.706  1.00 34.810          C  
ATOM  14475  C   ALA A 910      18.493  31.713  -0.497  1.00 35.060          C  
ATOM  14476  O   ALA A 910      19.721  31.814  -0.495  1.00 35.160          O  
ATOM  14477  CB  ALA A 910      17.344  33.111  -2.192  1.00 48.660          C  
ATOM  14478  H   ALA A 910      18.549  34.846  -0.742  1.00 41.540          H  
ATOM  14479  HA  ALA A 910      16.661  32.752  -0.191  1.00 41.770          H  
ATOM  14480 1HB  ALA A 910      16.859  32.219  -2.594  1.00 58.390          H  
ATOM  14481 2HB  ALA A 910      16.693  33.969  -2.341  1.00 58.390          H  
ATOM  14482 3HB  ALA A 910      18.287  33.275  -2.710  1.00 58.390          H  
ATOM  14483  N   HIS A 911      17.881  30.538  -0.429  1.00 35.160          N  
ATOM  14484  CA  HIS A 911      18.604  29.280  -0.333  1.00 35.530          C  
ATOM  14485  C   HIS A 911      19.357  28.984  -1.624  1.00 35.980          C  
ATOM  14486  O   HIS A 911      20.297  28.193  -1.658  1.00 36.170          O  
ATOM  14487  CB  HIS A 911      17.580  28.209  -0.034  1.00 49.590          C  
ATOM  14488  CG  HIS A 911      16.507  28.283  -1.040  1.00 49.590          C  
ATOM  14489  ND1 HIS A 911      15.557  29.299  -1.015  1.00 49.590          N  
ATOM  14490  CD2 HIS A 911      16.211  27.519  -2.116  1.00 49.590          C  
ATOM  14491  CE1 HIS A 911      14.724  29.141  -2.036  1.00 49.590          C  
ATOM  14492  NE2 HIS A 911      15.099  28.074  -2.714  1.00 49.590          N  
ATOM  14493  H   HIS A 911      16.856  30.475  -0.443  1.00 42.190          H  
ATOM  14494  HA  HIS A 911      19.326  29.326   0.482  1.00 42.640          H  
ATOM  14495 1HB  HIS A 911      18.040  27.220  -0.068  1.00 59.510          H  
ATOM  14496 2HB  HIS A 911      17.156  28.359   0.957  1.00 59.510          H  
ATOM  14497  HD2 HIS A 911      16.756  26.637  -2.450  1.00 59.510          H  
ATOM  14498  HE1 HIS A 911      13.878  29.784  -2.279  1.00 59.510          H  
ATOM  14499  HE2 HIS A 911      14.644  27.727  -3.552  1.00 59.510          H  
ATOM  14500  N   GLU A 912      18.968  29.691  -2.671  1.00 36.190          N  
ATOM  14501  CA  GLU A 912      19.509  29.610  -4.011  1.00 36.690          C  
ATOM  14502  C   GLU A 912      20.952  30.093  -4.038  1.00 36.980          C  
ATOM  14503  O   GLU A 912      21.701  29.797  -4.972  1.00 37.450          O  
ATOM  14504  CB  GLU A 912      18.656  30.454  -4.957  1.00 51.170          C  
ATOM  14505  CG  GLU A 912      17.242  29.921  -5.137  1.00 51.170          C  
ATOM  14506  CD  GLU A 912      16.390  30.748  -6.054  1.00 51.170          C  
ATOM  14507  OE1 GLU A 912      16.842  31.783  -6.490  1.00 51.170          O  
ATOM  14508  OE2 GLU A 912      15.284  30.341  -6.320  1.00 51.170          O  
ATOM  14509  H   GLU A 912      18.219  30.349  -2.517  1.00 43.430          H  
ATOM  14510  HA  GLU A 912      19.484  28.571  -4.338  1.00 44.030          H  
ATOM  14511 1HB  GLU A 912      18.591  31.470  -4.578  1.00 61.400          H  
ATOM  14512 2HB  GLU A 912      19.130  30.496  -5.937  1.00 61.400          H  
ATOM  14513 1HG  GLU A 912      17.294  28.903  -5.516  1.00 61.400          H  
ATOM  14514 2HG  GLU A 912      16.773  29.889  -4.162  1.00 61.400          H  
ATOM  14515  N   ALA A 913      21.343  30.844  -3.003  1.00 36.730          N  
ATOM  14516  CA  ALA A 913      22.650  31.455  -2.868  1.00 37.020          C  
ATOM  14517  C   ALA A 913      23.766  30.426  -2.922  1.00 37.690          C  
ATOM  14518  O   ALA A 913      24.891  30.769  -3.328  1.00 37.900          O  
ATOM  14519  CB  ALA A 913      22.716  32.223  -1.563  1.00 51.710          C  
ATOM  14520  H   ALA A 913      20.687  31.017  -2.239  1.00 44.080          H  
ATOM  14521  HA  ALA A 913      22.784  32.149  -3.697  1.00 44.420          H  
ATOM  14522 1HB  ALA A 913      23.682  32.714  -1.479  1.00 62.050          H  
ATOM  14523 2HB  ALA A 913      21.926  32.971  -1.541  1.00 62.050          H  
ATOM  14524 3HB  ALA A 913      22.584  31.537  -0.726  1.00 62.050          H  
ATOM  14525  N   VAL A 914      23.443  29.159  -2.582  1.00 38.120          N  
ATOM  14526  CA  VAL A 914      24.410  28.060  -2.549  1.00 38.860          C  
ATOM  14527  C   VAL A 914      25.112  27.870  -3.883  1.00 39.550          C  
ATOM  14528  O   VAL A 914      26.233  27.363  -3.924  1.00 40.040          O  
ATOM  14529  CB  VAL A 914      23.737  26.737  -2.137  1.00 54.110          C  
ATOM  14530  CG1 VAL A 914      23.189  26.880  -0.725  1.00 54.110          C  
ATOM  14531  CG2 VAL A 914      22.634  26.363  -3.140  1.00 54.110          C  
ATOM  14532  H   VAL A 914      22.471  28.973  -2.309  1.00 45.740          H  
ATOM  14533  HA  VAL A 914      25.154  28.287  -1.798  1.00 46.630          H  
ATOM  14534  HB  VAL A 914      24.482  25.944  -2.119  1.00 64.930          H  
ATOM  14535 1HG1 VAL A 914      22.733  25.941  -0.418  1.00 64.930          H  
ATOM  14536 2HG1 VAL A 914      24.007  27.124  -0.048  1.00 64.930          H  
ATOM  14537 3HG1 VAL A 914      22.450  27.667  -0.687  1.00 64.930          H  
ATOM  14538 1HG2 VAL A 914      22.176  25.429  -2.832  1.00 64.930          H  
ATOM  14539 2HG2 VAL A 914      21.879  27.134  -3.174  1.00 64.930          H  
ATOM  14540 3HG2 VAL A 914      23.052  26.236  -4.133  1.00 64.930          H  
ATOM  14541  N   GLU A 915      24.505  28.376  -4.972  1.00 39.620          N  
ATOM  14542  CA  GLU A 915      25.092  28.287  -6.298  1.00 40.310          C  
ATOM  14543  C   GLU A 915      26.526  28.804  -6.266  1.00 40.700          C  
ATOM  14544  O   GLU A 915      27.390  28.282  -6.974  1.00 41.120          O  
ATOM  14545  CB  GLU A 915      24.252  29.079  -7.298  1.00 56.160          C  
ATOM  14546  CG  GLU A 915      24.748  29.049  -8.749  1.00 56.160          C  
ATOM  14547  CD  GLU A 915      23.803  29.769  -9.678  1.00 56.160          C  
ATOM  14548  OE1 GLU A 915      22.664  29.943  -9.303  1.00 56.160          O  
ATOM  14549  OE2 GLU A 915      24.203  30.154 -10.745  1.00 56.160          O  
ATOM  14550  H   GLU A 915      23.585  28.824  -4.869  1.00 47.540          H  
ATOM  14551  HA  GLU A 915      25.106  27.242  -6.605  1.00 48.370          H  
ATOM  14552 1HB  GLU A 915      23.231  28.696  -7.281  1.00 67.390          H  
ATOM  14553 2HB  GLU A 915      24.207  30.120  -6.979  1.00 67.390          H  
ATOM  14554 1HG  GLU A 915      25.727  29.527  -8.805  1.00 67.390          H  
ATOM  14555 2HG  GLU A 915      24.860  28.013  -9.069  1.00 67.390          H  
ATOM  14556  N   LYS A 916      26.775  29.859  -5.480  1.00 40.590          N  
ATOM  14557  CA  LYS A 916      28.113  30.401  -5.342  1.00 41.000          C  
ATOM  14558  C   LYS A 916      28.683  30.082  -3.955  1.00 41.590          C  
ATOM  14559  O   LYS A 916      29.851  29.688  -3.840  1.00 42.160          O  
ATOM  14560  CB  LYS A 916      28.118  31.919  -5.576  1.00 57.240          C  
ATOM  14561  CG  LYS A 916      29.501  32.621  -5.411  1.00 57.240          C  
ATOM  14562  CD  LYS A 916      30.521  32.209  -6.483  1.00 57.240          C  
ATOM  14563  CE  LYS A 916      31.842  32.981  -6.320  1.00 57.240          C  
ATOM  14564  NZ  LYS A 916      32.878  32.550  -7.315  1.00 57.240          N  
ATOM  14565  H   LYS A 916      26.017  30.265  -4.927  1.00 48.710          H  
ATOM  14566  HA  LYS A 916      28.753  29.928  -6.085  1.00 49.200          H  
ATOM  14567 1HB  LYS A 916      27.751  32.126  -6.582  1.00 68.680          H  
ATOM  14568 2HB  LYS A 916      27.426  32.385  -4.876  1.00 68.680          H  
ATOM  14569 1HG  LYS A 916      29.351  33.699  -5.477  1.00 68.680          H  
ATOM  14570 2HG  LYS A 916      29.914  32.399  -4.425  1.00 68.680          H  
ATOM  14571 1HD  LYS A 916      30.744  31.143  -6.393  1.00 68.680          H  
ATOM  14572 2HD  LYS A 916      30.113  32.396  -7.474  1.00 68.680          H  
ATOM  14573 1HE  LYS A 916      31.656  34.048  -6.446  1.00 68.680          H  
ATOM  14574 2HE  LYS A 916      32.231  32.805  -5.315  1.00 68.680          H  
ATOM  14575 1HZ  LYS A 916      33.741  33.056  -7.171  1.00 68.680          H  
ATOM  14576 2HZ  LYS A 916      33.086  31.548  -7.196  1.00 68.680          H  
ATOM  14577 3HZ  LYS A 916      32.555  32.711  -8.251  1.00 68.680          H  
ATOM  14578  N   GLU A 917      27.845  30.201  -2.913  1.00 41.500          N  
ATOM  14579  CA  GLU A 917      28.290  30.061  -1.523  1.00 42.060          C  
ATOM  14580  C   GLU A 917      28.893  28.712  -1.123  1.00 42.560          C  
ATOM  14581  O   GLU A 917      29.689  28.665  -0.188  1.00 42.630          O  
ATOM  14582  CB  GLU A 917      27.154  30.400  -0.547  1.00 58.660          C  
ATOM  14583  CG  GLU A 917      26.764  31.867  -0.516  1.00 58.660          C  
ATOM  14584  CD  GLU A 917      25.648  32.151   0.451  1.00 58.660          C  
ATOM  14585  OE1 GLU A 917      25.135  31.225   1.033  1.00 58.660          O  
ATOM  14586  OE2 GLU A 917      25.302  33.298   0.600  1.00 58.660          O  
ATOM  14587  H   GLU A 917      26.880  30.487  -3.084  1.00 49.800          H  
ATOM  14588  HA  GLU A 917      29.071  30.807  -1.365  1.00 50.470          H  
ATOM  14589 1HB  GLU A 917      26.276  29.847  -0.802  1.00 70.390          H  
ATOM  14590 2HB  GLU A 917      27.442  30.106   0.461  1.00 70.390          H  
ATOM  14591 1HG  GLU A 917      27.636  32.457  -0.235  1.00 70.390          H  
ATOM  14592 2HG  GLU A 917      26.459  32.172  -1.517  1.00 70.390          H  
ATOM  14593  N   THR A 918      28.533  27.605  -1.777  1.00 42.940          N  
ATOM  14594  CA  THR A 918      29.105  26.330  -1.364  1.00 43.480          C  
ATOM  14595  C   THR A 918      30.277  25.895  -2.244  1.00 44.220          C  
ATOM  14596  O   THR A 918      30.719  24.751  -2.149  1.00 44.350          O  
ATOM  14597  CB  THR A 918      28.043  25.215  -1.327  1.00 60.660          C  
ATOM  14598  OG1 THR A 918      27.493  25.014  -2.630  1.00 60.660          O  
ATOM  14599  CG2 THR A 918      26.929  25.636  -0.381  1.00 60.660          C  
ATOM  14600  H   THR A 918      27.836  27.604  -2.535  1.00 51.530          H  
ATOM  14601  HA  THR A 918      29.487  26.440  -0.351  1.00 52.180          H  
ATOM  14602  HB  THR A 918      28.490  24.285  -0.978  1.00 72.790          H  
ATOM  14603  HG1 THR A 918      28.143  24.571  -3.186  1.00 72.790          H  
ATOM  14604 1HG2 THR A 918      26.167  24.860  -0.344  1.00 72.790          H  
ATOM  14605 2HG2 THR A 918      27.342  25.789   0.614  1.00 72.790          H  
ATOM  14606 3HG2 THR A 918      26.486  26.559  -0.731  1.00 72.790          H  
ATOM  14607  N   THR A 919      30.761  26.777  -3.129  1.00 44.780          N  
ATOM  14608  CA  THR A 919      31.863  26.444  -4.035  1.00 45.580          C  
ATOM  14609  C   THR A 919      33.129  26.048  -3.267  1.00 45.800          C  
ATOM  14610  O   THR A 919      33.616  26.804  -2.421  1.00 45.530          O  
ATOM  14611  CB  THR A 919      32.175  27.654  -4.957  1.00 63.490          C  
ATOM  14612  OG1 THR A 919      31.009  28.005  -5.678  1.00 63.490          O  
ATOM  14613  CG2 THR A 919      33.273  27.334  -5.955  1.00 63.490          C  
ATOM  14614  H   THR A 919      30.361  27.718  -3.170  1.00 53.740          H  
ATOM  14615  HA  THR A 919      31.563  25.595  -4.653  1.00 54.700          H  
ATOM  14616  HB  THR A 919      32.481  28.505  -4.347  1.00 76.190          H  
ATOM  14617  HG1 THR A 919      30.415  28.497  -5.078  1.00 76.190          H  
ATOM  14618 1HG2 THR A 919      33.451  28.207  -6.584  1.00 76.190          H  
ATOM  14619 2HG2 THR A 919      34.167  27.096  -5.452  1.00 76.190          H  
ATOM  14620 3HG2 THR A 919      32.970  26.497  -6.577  1.00 76.190          H  
ATOM  14621  N   GLU A 920      33.712  24.896  -3.622  1.00 46.370          N  
ATOM  14622  CA  GLU A 920      34.903  24.352  -2.956  1.00 46.710          C  
ATOM  14623  C   GLU A 920      36.116  25.270  -3.022  1.00 46.940          C  
ATOM  14624  O   GLU A 920      37.006  25.221  -2.174  1.00 47.170          O  
ATOM  14625  CB  GLU A 920      35.302  23.013  -3.594  1.00 65.260          C  
ATOM  14626  CG  GLU A 920      34.270  21.885  -3.483  1.00 65.260          C  
ATOM  14627  CD  GLU A 920      33.227  21.913  -4.586  1.00 65.260          C  
ATOM  14628  OE1 GLU A 920      33.164  22.904  -5.293  1.00 65.260          O  
ATOM  14629  OE2 GLU A 920      32.514  20.950  -4.732  1.00 65.260          O  
ATOM  14630  H   GLU A 920      33.272  24.330  -4.355  1.00 55.640          H  
ATOM  14631  HA  GLU A 920      34.654  24.188  -1.906  1.00 56.050          H  
ATOM  14632 1HB  GLU A 920      35.520  23.168  -4.652  1.00 78.310          H  
ATOM  14633 2HB  GLU A 920      36.221  22.660  -3.128  1.00 78.310          H  
ATOM  14634 1HG  GLU A 920      34.789  20.929  -3.515  1.00 78.310          H  
ATOM  14635 2HG  GLU A 920      33.770  21.965  -2.518  1.00 78.310          H  
ATOM  14636  N   LYS A 921      36.148  26.077  -4.063  1.00 46.930          N  
ATOM  14637  CA  LYS A 921      37.231  26.990  -4.356  1.00 47.120          C  
ATOM  14638  C   LYS A 921      36.948  28.459  -4.045  1.00 46.500          C  
ATOM  14639  O   LYS A 921      37.763  29.311  -4.403  1.00 46.730          O  
ATOM  14640  CB  LYS A 921      37.632  26.839  -5.823  1.00 65.890          C  
ATOM  14641  CG  LYS A 921      38.198  25.465  -6.159  1.00 65.890          C  
ATOM  14642  CD  LYS A 921      38.632  25.380  -7.613  1.00 65.890          C  
ATOM  14643  CE  LYS A 921      39.215  24.008  -7.943  1.00 65.890          C  
ATOM  14644  NZ  LYS A 921      39.617  23.903  -9.378  1.00 65.890          N  
ATOM  14645  H   LYS A 921      35.359  26.027  -4.687  1.00 56.320          H  
ATOM  14646  HA  LYS A 921      38.085  26.695  -3.746  1.00 56.540          H  
ATOM  14647 1HB  LYS A 921      36.766  27.028  -6.463  1.00 79.070          H  
ATOM  14648 2HB  LYS A 921      38.392  27.582  -6.070  1.00 79.070          H  
ATOM  14649 1HG  LYS A 921      39.054  25.266  -5.515  1.00 79.070          H  
ATOM  14650 2HG  LYS A 921      37.439  24.707  -5.966  1.00 79.070          H  
ATOM  14651 1HD  LYS A 921      37.772  25.569  -8.259  1.00 79.070          H  
ATOM  14652 2HD  LYS A 921      39.383  26.146  -7.808  1.00 79.070          H  
ATOM  14653 1HE  LYS A 921      40.089  23.832  -7.318  1.00 79.070          H  
ATOM  14654 2HE  LYS A 921      38.468  23.243  -7.730  1.00 79.070          H  
ATOM  14655 1HZ  LYS A 921      39.997  22.983  -9.556  1.00 79.070          H  
ATOM  14656 2HZ  LYS A 921      38.811  24.053  -9.968  1.00 79.070          H  
ATOM  14657 3HZ  LYS A 921      40.319  24.600  -9.585  1.00 79.070          H  
ATOM  14658  N   GLU A 922      35.855  28.796  -3.328  1.00 45.780          N  
ATOM  14659  CA  GLU A 922      35.590  30.231  -3.072  1.00 45.200          C  
ATOM  14660  C   GLU A 922      36.807  30.905  -2.434  1.00 45.190          C  
ATOM  14661  O   GLU A 922      37.135  32.068  -2.708  1.00 45.040          O  
ATOM  14662  CB  GLU A 922      34.379  30.473  -2.168  1.00 63.510          C  
ATOM  14663  CG  GLU A 922      34.054  31.995  -2.007  1.00 63.510          C  
ATOM  14664  CD  GLU A 922      32.862  32.309  -1.152  1.00 63.510          C  
ATOM  14665  OE1 GLU A 922      32.228  31.413  -0.687  1.00 63.510          O  
ATOM  14666  OE2 GLU A 922      32.585  33.470  -0.973  1.00 63.510          O  
ATOM  14667  H   GLU A 922      35.200  28.076  -2.994  1.00 54.940          H  
ATOM  14668  HA  GLU A 922      35.389  30.712  -4.029  1.00 54.240          H  
ATOM  14669 1HB  GLU A 922      33.503  29.970  -2.584  1.00 76.210          H  
ATOM  14670 2HB  GLU A 922      34.565  30.052  -1.181  1.00 76.210          H  
ATOM  14671 1HG  GLU A 922      34.911  32.499  -1.567  1.00 76.210          H  
ATOM  14672 2HG  GLU A 922      33.899  32.417  -3.000  1.00 76.210          H  
ATOM  14673  N   ALA A 923      37.509  30.153  -1.587  1.00 45.410          N  
ATOM  14674  CA  ALA A 923      38.668  30.640  -0.860  1.00 45.480          C  
ATOM  14675  C   ALA A 923      39.743  31.223  -1.775  1.00 46.090          C  
ATOM  14676  O   ALA A 923      40.463  32.127  -1.347  1.00 45.990          O  
ATOM  14677  CB  ALA A 923      39.277  29.508  -0.054  1.00 63.640          C  
ATOM  14678  H   ALA A 923      37.183  29.214  -1.400  1.00 54.490          H  
ATOM  14679  HA  ALA A 923      38.333  31.427  -0.186  1.00 54.580          H  
ATOM  14680 1HB  ALA A 923      40.126  29.885   0.514  1.00 76.370          H  
ATOM  14681 2HB  ALA A 923      38.530  29.104   0.628  1.00 76.370          H  
ATOM  14682 3HB  ALA A 923      39.612  28.725  -0.733  1.00 76.370          H  
ATOM  14683  N   THR A 924      39.901  30.706  -3.005  1.00 46.760          N  
ATOM  14684  CA  THR A 924      40.923  31.254  -3.887  1.00 47.420          C  
ATOM  14685  C   THR A 924      40.282  32.052  -5.031  1.00 46.980          C  
ATOM  14686  O   THR A 924      40.922  32.939  -5.615  1.00 47.120          O  
ATOM  14687  CB  THR A 924      41.831  30.133  -4.436  1.00 66.120          C  
ATOM  14688  OG1 THR A 924      41.058  29.198  -5.211  1.00 66.120          O  
ATOM  14689  CG2 THR A 924      42.464  29.397  -3.259  1.00 66.120          C  
ATOM  14690  H   THR A 924      39.306  29.955  -3.359  1.00 56.110          H  
ATOM  14691  HA  THR A 924      41.550  31.938  -3.317  1.00 56.900          H  
ATOM  14692  HB  THR A 924      42.613  30.562  -5.062  1.00 79.350          H  
ATOM  14693  HG1 THR A 924      40.848  29.581  -6.070  1.00 79.350          H  
ATOM  14694 1HG2 THR A 924      43.110  28.605  -3.632  1.00 79.350          H  
ATOM  14695 2HG2 THR A 924      43.050  30.102  -2.669  1.00 79.350          H  
ATOM  14696 3HG2 THR A 924      41.687  28.964  -2.635  1.00 79.350          H  
ATOM  14697  N   GLU A 925      39.002  31.785  -5.329  1.00 46.490          N  
ATOM  14698  CA  GLU A 925      38.327  32.532  -6.382  1.00 46.060          C  
ATOM  14699  C   GLU A 925      38.178  33.992  -5.981  1.00 45.720          C  
ATOM  14700  O   GLU A 925      38.334  34.878  -6.821  1.00 45.540          O  
ATOM  14701  CB  GLU A 925      36.950  31.957  -6.720  1.00 64.660          C  
ATOM  14702  CG  GLU A 925      36.957  30.613  -7.439  1.00 64.660          C  
ATOM  14703  CD  GLU A 925      35.570  30.112  -7.731  1.00 64.660          C  
ATOM  14704  OE1 GLU A 925      34.613  30.726  -7.262  1.00 64.660          O  
ATOM  14705  OE2 GLU A 925      35.447  29.138  -8.436  1.00 64.660          O  
ATOM  14706  H   GLU A 925      38.516  31.024  -4.852  1.00 55.790          H  
ATOM  14707  HA  GLU A 925      38.939  32.488  -7.282  1.00 55.270          H  
ATOM  14708 1HB  GLU A 925      36.387  31.837  -5.801  1.00 77.590          H  
ATOM  14709 2HB  GLU A 925      36.407  32.666  -7.343  1.00 77.590          H  
ATOM  14710 1HG  GLU A 925      37.497  30.721  -8.377  1.00 77.590          H  
ATOM  14711 2HG  GLU A 925      37.485  29.886  -6.835  1.00 77.590          H  
ATOM  14712  N   LYS A 926      37.901  34.247  -4.691  1.00 45.690          N  
ATOM  14713  CA  LYS A 926      37.726  35.616  -4.228  1.00 45.430          C  
ATOM  14714  C   LYS A 926      39.015  36.404  -4.402  1.00 45.580          C  
ATOM  14715  O   LYS A 926      38.978  37.562  -4.821  1.00 45.250          O  
ATOM  14716  CB  LYS A 926      37.276  35.637  -2.766  1.00 63.710          C  
ATOM  14717  CG  LYS A 926      37.027  37.041  -2.169  1.00 63.710          C  
ATOM  14718  CD  LYS A 926      35.848  37.748  -2.851  1.00 63.710          C  
ATOM  14719  CE  LYS A 926      35.483  39.053  -2.155  1.00 63.710          C  
ATOM  14720  NZ  LYS A 926      34.387  39.770  -2.872  1.00 63.710          N  
ATOM  14721  H   LYS A 926      37.754  33.462  -4.047  1.00 54.830          H  
ATOM  14722  HA  LYS A 926      36.957  36.083  -4.845  1.00 54.520          H  
ATOM  14723 1HB  LYS A 926      36.355  35.058  -2.668  1.00 76.450          H  
ATOM  14724 2HB  LYS A 926      38.030  35.139  -2.153  1.00 76.450          H  
ATOM  14725 1HG  LYS A 926      36.813  36.941  -1.105  1.00 76.450          H  
ATOM  14726 2HG  LYS A 926      37.920  37.652  -2.282  1.00 76.450          H  
ATOM  14727 1HD  LYS A 926      36.111  37.990  -3.887  1.00 76.450          H  
ATOM  14728 2HD  LYS A 926      34.978  37.089  -2.862  1.00 76.450          H  
ATOM  14729 1HE  LYS A 926      35.157  38.835  -1.140  1.00 76.450          H  
ATOM  14730 2HE  LYS A 926      36.358  39.699  -2.115  1.00 76.450          H  
ATOM  14731 1HZ  LYS A 926      34.164  40.628  -2.390  1.00 76.450          H  
ATOM  14732 2HZ  LYS A 926      34.699  39.983  -3.815  1.00 76.450          H  
ATOM  14733 3HZ  LYS A 926      33.565  39.185  -2.914  1.00 76.450          H  
ATOM  14734  N   GLU A 927      40.154  35.789  -4.070  1.00 46.140          N  
ATOM  14735  CA  GLU A 927      41.442  36.446  -4.235  1.00 46.350          C  
ATOM  14736  C   GLU A 927      41.641  36.837  -5.682  1.00 46.200          C  
ATOM  14737  O   GLU A 927      42.075  37.957  -5.975  1.00 46.020          O  
ATOM  14738  CB  GLU A 927      42.589  35.532  -3.808  1.00 64.810          C  
ATOM  14739  CG  GLU A 927      43.979  36.146  -3.975  1.00 64.810          C  
ATOM  14740  CD  GLU A 927      45.078  35.219  -3.562  1.00 64.810          C  
ATOM  14741  OE1 GLU A 927      44.817  34.281  -2.850  1.00 64.810          O  
ATOM  14742  OE2 GLU A 927      46.176  35.418  -4.011  1.00 64.810          O  
ATOM  14743  H   GLU A 927      40.105  34.858  -3.677  1.00 55.370          H  
ATOM  14744  HA  GLU A 927      41.458  37.349  -3.626  1.00 55.620          H  
ATOM  14745 1HB  GLU A 927      42.462  35.255  -2.762  1.00 77.770          H  
ATOM  14746 2HB  GLU A 927      42.560  34.614  -4.394  1.00 77.770          H  
ATOM  14747 1HG  GLU A 927      44.134  36.418  -5.017  1.00 77.770          H  
ATOM  14748 2HG  GLU A 927      44.035  37.058  -3.378  1.00 77.770          H  
ATOM  14749  N   ALA A 928      41.336  35.908  -6.597  1.00 46.300          N  
ATOM  14750  CA  ALA A 928      41.484  36.199  -8.007  1.00 46.210          C  
ATOM  14751  C   ALA A 928      40.597  37.363  -8.430  1.00 45.620          C  
ATOM  14752  O   ALA A 928      41.058  38.239  -9.165  1.00 45.630          O  
ATOM  14753  CB  ALA A 928      41.144  34.972  -8.830  1.00 64.730          C  
ATOM  14754  H   ALA A 928      41.036  34.975  -6.293  1.00 55.560          H  
ATOM  14755  HA  ALA A 928      42.521  36.478  -8.187  1.00 55.450          H  
ATOM  14756 1HB  ALA A 928      41.283  35.192  -9.886  1.00 77.680          H  
ATOM  14757 2HB  ALA A 928      41.795  34.150  -8.536  1.00 77.680          H  
ATOM  14758 3HB  ALA A 928      40.108  34.693  -8.649  1.00 77.680          H  
ATOM  14759  N   GLU A 929      39.350  37.415  -7.926  1.00 45.130          N  
ATOM  14760  CA  GLU A 929      38.451  38.510  -8.282  1.00 44.590          C  
ATOM  14761  C   GLU A 929      39.000  39.849  -7.813  1.00 44.290          C  
ATOM  14762  O   GLU A 929      38.909  40.839  -8.541  1.00 43.800          O  
ATOM  14763  CB  GLU A 929      37.053  38.325  -7.675  1.00 62.640          C  
ATOM  14764  CG  GLU A 929      36.205  37.195  -8.259  1.00 62.640          C  
ATOM  14765  CD  GLU A 929      34.871  37.072  -7.552  1.00 62.640          C  
ATOM  14766  OE1 GLU A 929      34.650  37.836  -6.638  1.00 62.640          O  
ATOM  14767  OE2 GLU A 929      34.083  36.225  -7.917  1.00 62.640          O  
ATOM  14768  H   GLU A 929      39.007  36.634  -7.354  1.00 54.160          H  
ATOM  14769  HA  GLU A 929      38.358  38.538  -9.366  1.00 53.510          H  
ATOM  14770 1HB  GLU A 929      37.153  38.136  -6.606  1.00 75.170          H  
ATOM  14771 2HB  GLU A 929      36.490  39.250  -7.786  1.00 75.170          H  
ATOM  14772 1HG  GLU A 929      36.033  37.392  -9.315  1.00 75.170          H  
ATOM  14773 2HG  GLU A 929      36.747  36.261  -8.178  1.00 75.170          H  
ATOM  14774  N   ILE A 930      39.593  39.879  -6.616  1.00 44.660          N  
ATOM  14775  CA  ILE A 930      40.159  41.108  -6.071  1.00 44.490          C  
ATOM  14776  C   ILE A 930      41.312  41.602  -6.923  1.00 44.760          C  
ATOM  14777  O   ILE A 930      41.364  42.786  -7.269  1.00 44.530          O  
ATOM  14778  CB  ILE A 930      40.636  40.911  -4.614  1.00 62.350          C  
ATOM  14779  CG1 ILE A 930      39.398  40.682  -3.701  1.00 62.350          C  
ATOM  14780  CG2 ILE A 930      41.479  42.145  -4.152  1.00 62.350          C  
ATOM  14781  CD1 ILE A 930      39.721  40.155  -2.312  1.00 62.350          C  
ATOM  14782  H   ILE A 930      39.574  39.019  -6.051  1.00 53.590          H  
ATOM  14783  HA  ILE A 930      39.385  41.872  -6.076  1.00 53.390          H  
ATOM  14784  HB  ILE A 930      41.250  40.010  -4.556  1.00 74.820          H  
ATOM  14785 1HG1 ILE A 930      38.871  41.628  -3.593  1.00 74.820          H  
ATOM  14786 2HG1 ILE A 930      38.730  39.974  -4.187  1.00 74.820          H  
ATOM  14787 1HG2 ILE A 930      41.820  42.008  -3.136  1.00 74.820          H  
ATOM  14788 2HG2 ILE A 930      42.357  42.278  -4.788  1.00 74.820          H  
ATOM  14789 3HG2 ILE A 930      40.865  43.048  -4.208  1.00 74.820          H  
ATOM  14790 1HD1 ILE A 930      38.798  40.028  -1.755  1.00 74.820          H  
ATOM  14791 2HD1 ILE A 930      40.223  39.191  -2.407  1.00 74.820          H  
ATOM  14792 3HD1 ILE A 930      40.361  40.849  -1.785  1.00 74.820          H  
ATOM  14793  N   VAL A 931      42.229  40.702  -7.268  1.00 45.300          N  
ATOM  14794  CA  VAL A 931      43.373  41.084  -8.072  1.00 45.660          C  
ATOM  14795  C   VAL A 931      42.928  41.575  -9.447  1.00 45.260          C  
ATOM  14796  O   VAL A 931      43.394  42.622  -9.919  1.00 45.120          O  
ATOM  14797  CB  VAL A 931      44.345  39.891  -8.202  1.00 63.780          C  
ATOM  14798  CG1 VAL A 931      45.465  40.196  -9.224  1.00 63.780          C  
ATOM  14799  CG2 VAL A 931      44.950  39.589  -6.817  1.00 63.780          C  
ATOM  14800  H   VAL A 931      42.121  39.733  -6.940  1.00 54.360          H  
ATOM  14801  HA  VAL A 931      43.892  41.897  -7.561  1.00 54.790          H  
ATOM  14802  HB  VAL A 931      43.788  39.016  -8.556  1.00 76.540          H  
ATOM  14803 1HG1 VAL A 931      46.128  39.337  -9.299  1.00 76.540          H  
ATOM  14804 2HG1 VAL A 931      45.032  40.392 -10.205  1.00 76.540          H  
ATOM  14805 3HG1 VAL A 931      46.036  41.068  -8.896  1.00 76.540          H  
ATOM  14806 1HG2 VAL A 931      45.611  38.738  -6.888  1.00 76.540          H  
ATOM  14807 2HG2 VAL A 931      45.513  40.458  -6.462  1.00 76.540          H  
ATOM  14808 3HG2 VAL A 931      44.160  39.364  -6.108  1.00 76.540          H  
ATOM  14809  N   GLU A 932      42.029  40.839 -10.097  1.00 45.100          N  
ATOM  14810  CA  GLU A 932      41.594  41.276 -11.403  1.00 44.770          C  
ATOM  14811  C   GLU A 932      40.812  42.581 -11.312  1.00 44.160          C  
ATOM  14812  O   GLU A 932      40.910  43.414 -12.206  1.00 44.040          O  
ATOM  14813  CB  GLU A 932      40.801  40.179 -12.108  1.00 62.810          C  
ATOM  14814  CG  GLU A 932      41.669  38.961 -12.509  1.00 62.810          C  
ATOM  14815  CD  GLU A 932      42.807  39.341 -13.446  1.00 62.810          C  
ATOM  14816  OE1 GLU A 932      42.557  40.016 -14.407  1.00 62.810          O  
ATOM  14817  OE2 GLU A 932      43.937  38.962 -13.186  1.00 62.810          O  
ATOM  14818  H   GLU A 932      41.666  39.970  -9.694  1.00 54.120          H  
ATOM  14819  HA  GLU A 932      42.481  41.470 -12.003  1.00 53.720          H  
ATOM  14820 1HB  GLU A 932      40.010  39.824 -11.442  1.00 75.370          H  
ATOM  14821 2HB  GLU A 932      40.329  40.583 -13.002  1.00 75.370          H  
ATOM  14822 1HG  GLU A 932      42.090  38.520 -11.605  1.00 75.370          H  
ATOM  14823 2HG  GLU A 932      41.037  38.215 -12.986  1.00 75.370          H  
ATOM  14824  N   ALA A 933      40.017  42.782 -10.249  1.00 43.840          N  
ATOM  14825  CA  ALA A 933      39.280  44.032 -10.108  1.00 43.330          C  
ATOM  14826  C   ALA A 933      40.239  45.209 -10.008  1.00 43.360          C  
ATOM  14827  O   ALA A 933      40.043  46.234 -10.655  1.00 42.950          O  
ATOM  14828  CB  ALA A 933      38.396  43.991  -8.879  1.00 60.870          C  
ATOM  14829  H   ALA A 933      39.883  42.050  -9.549  1.00 52.610          H  
ATOM  14830  HA  ALA A 933      38.659  44.167 -10.994  1.00 52.000          H  
ATOM  14831 1HB  ALA A 933      37.846  44.917  -8.796  1.00 73.040          H  
ATOM  14832 2HB  ALA A 933      37.702  43.158  -8.963  1.00 73.040          H  
ATOM  14833 3HB  ALA A 933      39.018  43.856  -7.995  1.00 73.040          H  
ATOM  14834  N   ASP A 934      41.350  45.055  -9.269  1.00 43.910          N  
ATOM  14835  CA  ASP A 934      42.315  46.153  -9.160  1.00 44.050          C  
ATOM  14836  C   ASP A 934      42.863  46.576 -10.521  1.00 44.160          C  
ATOM  14837  O   ASP A 934      43.178  47.752 -10.745  1.00 44.200          O  
ATOM  14838  CB  ASP A 934      43.505  45.821  -8.249  1.00 61.610          C  
ATOM  14839  CG  ASP A 934      43.258  45.870  -6.710  1.00 61.610          C  
ATOM  14840  OD1 ASP A 934      42.196  46.250  -6.279  1.00 61.610          O  
ATOM  14841  OD2 ASP A 934      44.224  45.634  -5.977  1.00 61.610          O  
ATOM  14842  H   ASP A 934      41.471  44.204  -8.705  1.00 52.690          H  
ATOM  14843  HA  ASP A 934      41.804  47.012  -8.728  1.00 52.860          H  
ATOM  14844 1HB  ASP A 934      43.828  44.801  -8.487  1.00 73.940          H  
ATOM  14845 2HB  ASP A 934      44.300  46.446  -8.507  1.00 73.940          H  
ATOM  14846  N   LYS A 935      42.950  45.625 -11.457  1.00 44.260          N  
ATOM  14847  CA  LYS A 935      43.459  45.901 -12.797  1.00 44.410          C  
ATOM  14848  C   LYS A 935      42.442  46.616 -13.714  1.00 44.160          C  
ATOM  14849  O   LYS A 935      42.798  47.020 -14.826  1.00 44.200          O  
ATOM  14850  CB  LYS A 935      43.865  44.592 -13.482  1.00 62.110          C  
ATOM  14851  CG  LYS A 935      45.053  43.841 -12.876  1.00 62.110          C  
ATOM  14852  CD  LYS A 935      45.255  42.520 -13.635  1.00 62.110          C  
ATOM  14853  CE  LYS A 935      46.384  41.675 -13.087  1.00 62.110          C  
ATOM  14854  NZ  LYS A 935      46.441  40.345 -13.782  1.00 62.110          N  
ATOM  14855  H   LYS A 935      42.722  44.653 -11.203  1.00 53.110          H  
ATOM  14856  HA  LYS A 935      44.332  46.544 -12.702  1.00 53.290          H  
ATOM  14857 1HB  LYS A 935      43.015  43.912 -13.485  1.00 74.540          H  
ATOM  14858 2HB  LYS A 935      44.109  44.798 -14.523  1.00 74.540          H  
ATOM  14859 1HG  LYS A 935      45.952  44.451 -12.948  1.00 74.540          H  
ATOM  14860 2HG  LYS A 935      44.855  43.629 -11.825  1.00 74.540          H  
ATOM  14861 1HD  LYS A 935      44.335  41.933 -13.578  1.00 74.540          H  
ATOM  14862 2HD  LYS A 935      45.454  42.733 -14.683  1.00 74.540          H  
ATOM  14863 1HE  LYS A 935      47.329  42.193 -13.232  1.00 74.540          H  
ATOM  14864 2HE  LYS A 935      46.228  41.512 -12.023  1.00 74.540          H  
ATOM  14865 1HZ  LYS A 935      47.189  39.790 -13.405  1.00 74.540          H  
ATOM  14866 2HZ  LYS A 935      45.533  39.846 -13.630  1.00 74.540          H  
ATOM  14867 3HZ  LYS A 935      46.585  40.477 -14.770  1.00 74.540          H  
ATOM  14868  N   GLU A 936      41.177  46.737 -13.291  1.00 43.960          N  
ATOM  14869  CA  GLU A 936      40.158  47.376 -14.118  1.00 43.810          C  
ATOM  14870  C   GLU A 936      40.205  48.895 -13.972  1.00 43.710          C  
ATOM  14871  O   GLU A 936      40.131  49.436 -12.868  1.00 43.660          O  
ATOM  14872  CB  GLU A 936      38.749  46.857 -13.768  1.00 61.390          C  
ATOM  14873  CG  GLU A 936      38.503  45.380 -14.115  1.00 61.390          C  
ATOM  14874  CD  GLU A 936      37.085  44.899 -13.816  1.00 61.390          C  
ATOM  14875  OE1 GLU A 936      36.313  45.660 -13.281  1.00 61.390          O  
ATOM  14876  OE2 GLU A 936      36.782  43.773 -14.137  1.00 61.390          O  
ATOM  14877  H   GLU A 936      40.918  46.415 -12.355  1.00 52.750          H  
ATOM  14878  HA  GLU A 936      40.357  47.129 -15.160  1.00 52.570          H  
ATOM  14879 1HB  GLU A 936      38.577  46.976 -12.697  1.00 73.670          H  
ATOM  14880 2HB  GLU A 936      38.000  47.460 -14.287  1.00 73.670          H  
ATOM  14881 1HG  GLU A 936      38.712  45.231 -15.172  1.00 73.670          H  
ATOM  14882 2HG  GLU A 936      39.208  44.778 -13.549  1.00 73.670          H  
ATOM  14883  N   LYS A 937      40.269  49.598 -15.101  1.00 43.740          N  
ATOM  14884  CA  LYS A 937      40.345  51.061 -15.103  1.00 43.750          C  
ATOM  14885  C   LYS A 937      39.147  51.718 -14.428  1.00 43.590          C  
ATOM  14886  O   LYS A 937      39.278  52.754 -13.776  1.00 43.620          O  
ATOM  14887  CB  LYS A 937      40.479  51.590 -16.532  1.00 61.250          C  
ATOM  14888  CG  LYS A 937      41.832  51.310 -17.188  1.00 61.250          C  
ATOM  14889  CD  LYS A 937      41.881  51.853 -18.617  1.00 61.250          C  
ATOM  14890  CE  LYS A 937      43.230  51.576 -19.281  1.00 61.250          C  
ATOM  14891  NZ  LYS A 937      43.266  52.063 -20.692  1.00 61.250          N  
ATOM  14892  H   LYS A 937      40.292  49.097 -15.979  1.00 52.490          H  
ATOM  14893  HA  LYS A 937      41.236  51.352 -14.545  1.00 52.500          H  
ATOM  14894 1HB  LYS A 937      39.696  51.146 -17.155  1.00 73.500          H  
ATOM  14895 2HB  LYS A 937      40.317  52.667 -16.531  1.00 73.500          H  
ATOM  14896 1HG  LYS A 937      42.621  51.776 -16.597  1.00 73.500          H  
ATOM  14897 2HG  LYS A 937      42.006  50.236 -17.206  1.00 73.500          H  
ATOM  14898 1HD  LYS A 937      41.091  51.386 -19.209  1.00 73.500          H  
ATOM  14899 2HD  LYS A 937      41.709  52.929 -18.602  1.00 73.500          H  
ATOM  14900 1HE  LYS A 937      44.015  52.075 -18.716  1.00 73.500          H  
ATOM  14901 2HE  LYS A 937      43.418  50.502 -19.275  1.00 73.500          H  
ATOM  14902 1HZ  LYS A 937      44.171  51.862 -21.095  1.00 73.500          H  
ATOM  14903 2HZ  LYS A 937      42.549  51.596 -21.230  1.00 73.500          H  
ATOM  14904 3HZ  LYS A 937      43.105  53.060 -20.710  1.00 73.500          H  
ATOM  14905  N   GLU A 938      37.986  51.100 -14.574  1.00 43.500          N  
ATOM  14906  CA  GLU A 938      36.734  51.594 -14.030  1.00 43.430          C  
ATOM  14907  C   GLU A 938      36.530  51.357 -12.525  1.00 43.450          C  
ATOM  14908  O   GLU A 938      35.517  51.794 -11.974  1.00 43.540          O  
ATOM  14909  CB  GLU A 938      35.581  50.972 -14.821  1.00 60.830          C  
ATOM  14910  CG  GLU A 938      35.562  51.371 -16.311  1.00 60.830          C  
ATOM  14911  CD  GLU A 938      36.569  50.605 -17.149  1.00 60.830          C  
ATOM  14912  OE1 GLU A 938      37.144  49.665 -16.631  1.00 60.830          O  
ATOM  14913  OE2 GLU A 938      36.770  50.958 -18.284  1.00 60.830          O  
ATOM  14914  H   GLU A 938      37.944  50.264 -15.164  1.00 52.200          H  
ATOM  14915  HA  GLU A 938      36.712  52.671 -14.195  1.00 52.120          H  
ATOM  14916 1HB  GLU A 938      35.638  49.885 -14.754  1.00 73.000          H  
ATOM  14917 2HB  GLU A 938      34.632  51.277 -14.381  1.00 73.000          H  
ATOM  14918 1HG  GLU A 938      34.564  51.197 -16.712  1.00 73.000          H  
ATOM  14919 2HG  GLU A 938      35.774  52.436 -16.387  1.00 73.000          H  
ATOM  14920  N   LEU A 939      37.414  50.608 -11.860  1.00 43.410          N  
ATOM  14921  CA  LEU A 939      37.200  50.331 -10.444  1.00 43.510          C  
ATOM  14922  C   LEU A 939      37.272  51.616  -9.620  1.00 43.480          C  
ATOM  14923  O   LEU A 939      38.167  52.441  -9.803  1.00 43.470          O  
ATOM  14924  CB  LEU A 939      38.243  49.337  -9.888  1.00 60.870          C  
ATOM  14925  CG  LEU A 939      37.981  48.785  -8.413  1.00 60.870          C  
ATOM  14926  CD1 LEU A 939      36.753  47.864  -8.410  1.00 60.870          C  
ATOM  14927  CD2 LEU A 939      39.186  48.043  -7.917  1.00 60.870          C  
ATOM  14928  H   LEU A 939      38.266  50.266 -12.320  1.00 52.090          H  
ATOM  14929  HA  LEU A 939      36.207  49.910 -10.337  1.00 52.210          H  
ATOM  14930 1HB  LEU A 939      38.310  48.481 -10.566  1.00 73.050          H  
ATOM  14931 2HB  LEU A 939      39.217  49.833  -9.889  1.00 73.050          H  
ATOM  14932  HG  LEU A 939      37.796  49.621  -7.739  1.00 73.050          H  
ATOM  14933 1HD1 LEU A 939      36.583  47.494  -7.400  1.00 73.050          H  
ATOM  14934 2HD1 LEU A 939      35.872  48.398  -8.736  1.00 73.050          H  
ATOM  14935 3HD1 LEU A 939      36.930  47.026  -9.079  1.00 73.050          H  
ATOM  14936 1HD2 LEU A 939      39.014  47.680  -6.905  1.00 73.050          H  
ATOM  14937 2HD2 LEU A 939      39.375  47.229  -8.549  1.00 73.050          H  
ATOM  14938 3HD2 LEU A 939      40.040  48.706  -7.916  1.00 73.050          H  
ATOM  14939  N   ARG A 940      36.357  51.771  -8.669  1.00 43.540          N  
ATOM  14940  CA  ARG A 940      36.378  52.930  -7.787  1.00 43.570          C  
ATOM  14941  C   ARG A 940      37.705  53.022  -7.028  1.00 43.530          C  
ATOM  14942  O   ARG A 940      38.238  52.006  -6.585  1.00 43.620          O  
ATOM  14943  CB  ARG A 940      35.263  52.847  -6.760  1.00 60.990          C  
ATOM  14944  CG  ARG A 940      33.839  52.922  -7.289  1.00 60.990          C  
ATOM  14945  CD  ARG A 940      32.866  52.789  -6.167  1.00 60.990          C  
ATOM  14946  NE  ARG A 940      32.961  53.929  -5.244  1.00 60.990          N  
ATOM  14947  CZ  ARG A 940      32.221  55.066  -5.300  1.00 60.990          C  
ATOM  14948  NH1 ARG A 940      31.287  55.237  -6.223  1.00 60.990          N  
ATOM  14949  NH2 ARG A 940      32.448  56.018  -4.410  1.00 60.990          N  
ATOM  14950  H   ARG A 940      35.612  51.096  -8.577  1.00 52.250          H  
ATOM  14951  HA  ARG A 940      36.250  53.828  -8.391  1.00 52.280          H  
ATOM  14952 1HB  ARG A 940      35.360  51.925  -6.190  1.00 73.180          H  
ATOM  14953 2HB  ARG A 940      35.382  53.669  -6.062  1.00 73.180          H  
ATOM  14954 1HG  ARG A 940      33.682  53.884  -7.776  1.00 73.180          H  
ATOM  14955 2HG  ARG A 940      33.663  52.119  -8.002  1.00 73.180          H  
ATOM  14956 1HD  ARG A 940      31.855  52.724  -6.551  1.00 73.180          H  
ATOM  14957 2HD  ARG A 940      33.094  51.884  -5.605  1.00 73.180          H  
ATOM  14958  HE  ARG A 940      33.688  53.879  -4.510  1.00 73.180          H  
ATOM  14959 1HH1 ARG A 940      31.109  54.519  -6.906  1.00 73.180          H  
ATOM  14960 2HH1 ARG A 940      30.748  56.092  -6.247  1.00 73.180          H  
ATOM  14961 1HH2 ARG A 940      33.172  55.883  -3.711  1.00 73.180          H  
ATOM  14962 2HH2 ARG A 940      31.916  56.873  -4.429  1.00 73.180          H  
ATOM  14963  N   ASN A 941      38.177  54.254  -6.779  1.00 43.440          N  
ATOM  14964  CA  ASN A 941      39.434  54.469  -6.043  1.00 43.440          C  
ATOM  14965  C   ASN A 941      39.195  54.661  -4.541  1.00 43.180          C  
ATOM  14966  O   ASN A 941      40.106  55.021  -3.792  1.00 43.470          O  
ATOM  14967  CB  ASN A 941      40.167  55.669  -6.616  1.00 60.820          C  
ATOM  14968  CG  ASN A 941      40.716  55.413  -7.992  1.00 60.820          C  
ATOM  14969  OD1 ASN A 941      41.749  54.758  -8.157  1.00 60.820          O  
ATOM  14970  ND2 ASN A 941      40.036  55.919  -8.992  1.00 60.820          N  
ATOM  14971  H   ASN A 941      37.680  55.049  -7.155  1.00 52.130          H  
ATOM  14972  HA  ASN A 941      40.061  53.584  -6.164  1.00 52.130          H  
ATOM  14973 1HB  ASN A 941      39.494  56.525  -6.655  1.00 72.980          H  
ATOM  14974 2HB  ASN A 941      40.994  55.936  -5.957  1.00 72.980          H  
ATOM  14975 1HD2 ASN A 941      40.349  55.776  -9.935  1.00 72.980          H  
ATOM  14976 2HD2 ASN A 941      39.207  56.446  -8.819  1.00 72.980          H  
ATOM  14977  N   HIS A 942      37.949  54.435  -4.146  1.00 42.690          N  
ATOM  14978  CA  HIS A 942      37.454  54.454  -2.780  1.00 42.420          C  
ATOM  14979  C   HIS A 942      36.109  53.761  -2.728  1.00 41.900          C  
ATOM  14980  O   HIS A 942      35.229  54.060  -3.545  1.00 41.560          O  
ATOM  14981  CB  HIS A 942      37.292  55.862  -2.214  1.00 59.500          C  
ATOM  14982  CG  HIS A 942      36.796  55.836  -0.786  1.00 59.500          C  
ATOM  14983  ND1 HIS A 942      37.583  55.436   0.265  1.00 59.500          N  
ATOM  14984  CD2 HIS A 942      35.584  56.147  -0.253  1.00 59.500          C  
ATOM  14985  CE1 HIS A 942      36.887  55.510   1.385  1.00 59.500          C  
ATOM  14986  NE2 HIS A 942      35.668  55.942   1.100  1.00 59.500          N  
ATOM  14987  H   HIS A 942      37.292  54.190  -4.867  1.00 51.230          H  
ATOM  14988  HA  HIS A 942      38.137  53.906  -2.131  1.00 50.900          H  
ATOM  14989 1HB  HIS A 942      38.254  56.379  -2.235  1.00 71.400          H  
ATOM  14990 2HB  HIS A 942      36.592  56.430  -2.821  1.00 71.400          H  
ATOM  14991  HD1 HIS A 942      38.590  55.273   0.232  1.00 71.400          H  
ATOM  14992  HD2 HIS A 942      34.651  56.498  -0.692  1.00 71.400          H  
ATOM  14993  HE1 HIS A 942      37.353  55.249   2.321  1.00 71.400          H  
ATOM  14994  N   GLN A 943      35.926  52.912  -1.727  1.00 41.880          N  
ATOM  14995  CA  GLN A 943      34.645  52.280  -1.494  1.00 41.460          C  
ATOM  14996  C   GLN A 943      34.252  52.637  -0.059  1.00 40.980          C  
ATOM  14997  O   GLN A 943      35.037  52.363   0.850  1.00 40.830          O  
ATOM  14998  CB  GLN A 943      34.735  50.758  -1.684  1.00 58.210          C  
ATOM  14999  CG  GLN A 943      35.100  50.328  -3.101  1.00 58.210          C  
ATOM  15000  CD  GLN A 943      35.110  48.800  -3.297  1.00 58.210          C  
ATOM  15001  OE1 GLN A 943      34.539  48.038  -2.501  1.00 58.210          O  
ATOM  15002  NE2 GLN A 943      35.769  48.351  -4.361  1.00 58.210          N  
ATOM  15003  H   GLN A 943      36.702  52.715  -1.102  1.00 50.260          H  
ATOM  15004  HA  GLN A 943      33.937  52.683  -2.210  1.00 49.750          H  
ATOM  15005 1HB  GLN A 943      35.484  50.346  -1.003  1.00 69.850          H  
ATOM  15006 2HB  GLN A 943      33.781  50.303  -1.433  1.00 69.850          H  
ATOM  15007 1HG  GLN A 943      34.379  50.757  -3.789  1.00 69.850          H  
ATOM  15008 2HG  GLN A 943      36.096  50.703  -3.332  1.00 69.850          H  
ATOM  15009 1HE2 GLN A 943      35.813  47.368  -4.549  1.00 69.850          H  
ATOM  15010 2HE2 GLN A 943      36.237  48.995  -4.971  1.00 69.850          H  
ATOM  15011  N   PRO A 944      33.011  53.103   0.189  1.00 40.790          N  
ATOM  15012  CA  PRO A 944      32.495  53.602   1.464  1.00 40.410          C  
ATOM  15013  C   PRO A 944      32.515  52.583   2.591  1.00 40.280          C  
ATOM  15014  O   PRO A 944      32.401  52.941   3.763  1.00 40.520          O  
ATOM  15015  CB  PRO A 944      31.057  54.012   1.110  1.00 60.610          C  
ATOM  15016  CG  PRO A 944      30.703  53.199  -0.111  1.00 60.610          C  
ATOM  15017  CD  PRO A 944      31.990  53.074  -0.886  1.00 60.610          C  
ATOM  15018  HA  PRO A 944      33.085  54.488   1.750  1.00 48.490          H  
ATOM  15019 1HB  PRO A 944      30.391  53.803   1.963  1.00 72.740          H  
ATOM  15020 2HB  PRO A 944      31.012  55.095   0.931  1.00 72.740          H  
ATOM  15021 1HG  PRO A 944      30.289  52.224   0.189  1.00 72.740          H  
ATOM  15022 2HG  PRO A 944      29.911  53.711  -0.684  1.00 72.740          H  
ATOM  15023 1HD  PRO A 944      31.976  52.108  -1.416  1.00 72.740          H  
ATOM  15024 2HD  PRO A 944      32.112  53.935  -1.570  1.00 72.740          H  
ATOM  15025  N   ARG A 945      32.618  51.305   2.236  1.00 39.960          N  
ATOM  15026  CA  ARG A 945      32.671  50.244   3.222  1.00 40.050          C  
ATOM  15027  C   ARG A 945      33.967  50.309   4.052  1.00 40.290          C  
ATOM  15028  O   ARG A 945      34.035  49.741   5.143  1.00 40.610          O  
ATOM  15029  CB  ARG A 945      32.539  48.899   2.526  1.00 56.030          C  
ATOM  15030  CG  ARG A 945      33.717  48.531   1.654  1.00 56.030          C  
ATOM  15031  CD  ARG A 945      33.526  47.263   0.940  1.00 56.030          C  
ATOM  15032  NE  ARG A 945      34.670  46.971   0.093  1.00 56.030          N  
ATOM  15033  CZ  ARG A 945      35.816  46.364   0.497  1.00 56.030          C  
ATOM  15034  NH1 ARG A 945      35.982  45.985   1.753  1.00 56.030          N  
ATOM  15035  NH2 ARG A 945      36.783  46.155  -0.379  1.00 56.030          N  
ATOM  15036  H   ARG A 945      32.683  51.063   1.261  1.00 47.950          H  
ATOM  15037  HA  ARG A 945      31.824  50.365   3.898  1.00 48.060          H  
ATOM  15038 1HB  ARG A 945      32.419  48.115   3.269  1.00 67.240          H  
ATOM  15039 2HB  ARG A 945      31.648  48.902   1.899  1.00 67.240          H  
ATOM  15040 1HG  ARG A 945      33.896  49.311   0.921  1.00 67.240          H  
ATOM  15041 2HG  ARG A 945      34.581  48.419   2.259  1.00 67.240          H  
ATOM  15042 1HD  ARG A 945      33.389  46.448   1.644  1.00 67.240          H  
ATOM  15043 2HD  ARG A 945      32.646  47.340   0.298  1.00 67.240          H  
ATOM  15044  HE  ARG A 945      34.601  47.251  -0.896  1.00 67.240          H  
ATOM  15045 1HH1 ARG A 945      35.264  46.149   2.437  1.00 67.240          H  
ATOM  15046 2HH1 ARG A 945      36.855  45.544   2.047  1.00 67.240          H  
ATOM  15047 1HH2 ARG A 945      36.661  46.447  -1.340  1.00 67.240          H  
ATOM  15048 2HH2 ARG A 945      37.643  45.711  -0.085  1.00 67.240          H  
ATOM  15049  N   GLU A 946      35.009  50.970   3.520  1.00 40.170          N  
ATOM  15050  CA  GLU A 946      36.274  51.154   4.228  1.00 40.420          C  
ATOM  15051  C   GLU A 946      36.668  52.635   4.194  1.00 40.210          C  
ATOM  15052  O   GLU A 946      37.377  53.049   3.275  1.00 39.780          O  
ATOM  15053  CB  GLU A 946      37.405  50.278   3.660  1.00 56.490          C  
ATOM  15054  CG  GLU A 946      37.237  48.775   3.926  1.00 56.490          C  
ATOM  15055  CD  GLU A 946      38.362  47.912   3.392  1.00 56.490          C  
ATOM  15056  OE1 GLU A 946      39.275  48.438   2.807  1.00 56.490          O  
ATOM  15057  OE2 GLU A 946      38.293  46.711   3.567  1.00 56.490          O  
ATOM  15058  H   GLU A 946      34.903  51.418   2.602  1.00 48.200          H  
ATOM  15059  HA  GLU A 946      36.153  50.824   5.256  1.00 48.500          H  
ATOM  15060 1HB  GLU A 946      37.460  50.421   2.579  1.00 67.790          H  
ATOM  15061 2HB  GLU A 946      38.359  50.595   4.085  1.00 67.790          H  
ATOM  15062 1HG  GLU A 946      37.173  48.631   5.003  1.00 67.790          H  
ATOM  15063 2HG  GLU A 946      36.320  48.445   3.509  1.00 67.790          H  
ATOM  15064  N   PRO A 947      36.243  53.443   5.187  1.00 40.570          N  
ATOM  15065  CA  PRO A 947      36.440  54.879   5.303  1.00 40.500          C  
ATOM  15066  C   PRO A 947      37.907  55.211   5.343  1.00 40.190          C  
ATOM  15067  O   PRO A 947      38.718  54.369   5.742  1.00 40.110          O  
ATOM  15068  CB  PRO A 947      35.773  55.226   6.637  1.00 60.750          C  
ATOM  15069  CG  PRO A 947      34.803  54.105   6.889  1.00 60.750          C  
ATOM  15070  CD  PRO A 947      35.456  52.882   6.313  1.00 60.750          C  
ATOM  15071  HA  PRO A 947      35.940  55.387   4.457  1.00 48.600          H  
ATOM  15072 1HB  PRO A 947      36.544  55.320   7.425  1.00 72.900          H  
ATOM  15073 2HB  PRO A 947      35.277  56.203   6.561  1.00 72.900          H  
ATOM  15074 1HG  PRO A 947      34.606  54.008   7.964  1.00 72.900          H  
ATOM  15075 2HG  PRO A 947      33.833  54.322   6.409  1.00 72.900          H  
ATOM  15076 1HD  PRO A 947      36.115  52.394   7.053  1.00 72.900          H  
ATOM  15077 2HD  PRO A 947      34.646  52.231   5.969  1.00 72.900          H  
ATOM  15078  N   HIS A 948      38.280  56.407   4.924  1.00 40.090          N  
ATOM  15079  CA  HIS A 948      39.678  56.736   5.033  1.00 39.910          C  
ATOM  15080  C   HIS A 948      40.076  56.799   6.497  1.00 39.380          C  
ATOM  15081  O   HIS A 948      39.558  57.609   7.267  1.00 38.790          O  
ATOM  15082  CB  HIS A 948      39.985  58.086   4.385  1.00 55.950          C  
ATOM  15083  CG  HIS A 948      39.871  58.132   2.892  1.00 55.950          C  
ATOM  15084  ND1 HIS A 948      38.682  58.364   2.244  1.00 55.950          N  
ATOM  15085  CD2 HIS A 948      40.809  57.993   1.921  1.00 55.950          C  
ATOM  15086  CE1 HIS A 948      38.894  58.358   0.932  1.00 55.950          C  
ATOM  15087  NE2 HIS A 948      40.176  58.129   0.717  1.00 55.950          N  
ATOM  15088  H   HIS A 948      37.623  57.082   4.550  1.00 48.110          H  
ATOM  15089  HA  HIS A 948      40.282  55.975   4.553  1.00 47.890          H  
ATOM  15090 1HB  HIS A 948      39.318  58.841   4.796  1.00 67.140          H  
ATOM  15091 2HB  HIS A 948      40.972  58.365   4.655  1.00 67.140          H  
ATOM  15092  HD2 HIS A 948      41.872  57.806   2.063  1.00 67.140          H  
ATOM  15093  HE1 HIS A 948      38.135  58.507   0.164  1.00 67.140          H  
ATOM  15094  HE2 HIS A 948      40.634  58.054  -0.188  1.00 67.140          H  
ATOM  15095  N   CYS A 949      41.043  55.967   6.861  1.00 39.670          N  
ATOM  15096  CA  CYS A 949      41.560  55.890   8.217  1.00 39.440          C  
ATOM  15097  C   CYS A 949      43.024  56.303   8.240  1.00 39.910          C  
ATOM  15098  O   CYS A 949      43.523  56.831   9.232  1.00 40.370          O  
ATOM  15099  CB  CYS A 949      41.391  54.466   8.744  1.00 55.310          C  
ATOM  15100  SG  CYS A 949      39.645  53.922   8.786  1.00 55.310          S  
ATOM  15101  H   CYS A 949      41.372  55.298   6.184  1.00 47.600          H  
ATOM  15102  HA  CYS A 949      40.992  56.569   8.853  1.00 47.330          H  
ATOM  15103 1HB  CYS A 949      41.949  53.767   8.108  1.00 66.370          H  
ATOM  15104 2HB  CYS A 949      41.811  54.379   9.738  1.00 66.370          H  
ATOM  15105  HG  CYS A 949      39.383  54.146   7.463  1.00 66.370          H  
ATOM  15106  N   ASP A 950      43.699  56.040   7.120  1.00 39.840          N  
ATOM  15107  CA  ASP A 950      45.128  56.250   6.927  1.00 40.320          C  
ATOM  15108  C   ASP A 950      45.452  57.498   6.086  1.00 40.120          C  
ATOM  15109  O   ASP A 950      46.576  57.651   5.601  1.00 40.280          O  
ATOM  15110  CB  ASP A 950      45.701  55.034   6.212  1.00 56.260          C  
ATOM  15111  CG  ASP A 950      45.596  53.767   6.961  1.00 56.260          C  
ATOM  15112  OD1 ASP A 950      45.588  53.775   8.156  1.00 56.260          O  
ATOM  15113  OD2 ASP A 950      45.519  52.746   6.333  1.00 56.260          O  
ATOM  15114  H   ASP A 950      43.194  55.612   6.365  1.00 47.810          H  
ATOM  15115  HA  ASP A 950      45.598  56.359   7.903  1.00 48.380          H  
ATOM  15116 1HB  ASP A 950      45.188  54.901   5.267  1.00 67.510          H  
ATOM  15117 2HB  ASP A 950      46.745  55.207   6.016  1.00 67.510          H  
ATOM  15118  N   LEU A 951      44.454  58.352   5.867  1.00 39.830          N  
ATOM  15119  CA  LEU A 951      44.602  59.561   5.047  1.00 39.690          C  
ATOM  15120  C   LEU A 951      45.245  60.740   5.757  1.00 39.440          C  
ATOM  15121  O   LEU A 951      46.093  61.432   5.190  1.00 39.510          O  
ATOM  15122  CB  LEU A 951      43.232  60.009   4.525  1.00 55.620          C  
ATOM  15123  CG  LEU A 951      43.174  61.310   3.658  1.00 55.620          C  
ATOM  15124  CD1 LEU A 951      44.006  61.140   2.463  1.00 55.620          C  
ATOM  15125  CD2 LEU A 951      41.726  61.572   3.258  1.00 55.620          C  
ATOM  15126  H   LEU A 951      43.567  58.157   6.303  1.00 47.800          H  
ATOM  15127  HA  LEU A 951      45.214  59.289   4.198  1.00 47.630          H  
ATOM  15128 1HB  LEU A 951      42.873  59.215   3.888  1.00 66.750          H  
ATOM  15129 2HB  LEU A 951      42.551  60.131   5.366  1.00 66.750          H  
ATOM  15130  HG  LEU A 951      43.556  62.157   4.209  1.00 66.750          H  
ATOM  15131 1HD1 LEU A 951      43.955  62.025   1.844  1.00 66.750          H  
ATOM  15132 2HD1 LEU A 951      45.029  60.973   2.740  1.00 66.750          H  
ATOM  15133 3HD1 LEU A 951      43.625  60.294   1.932  1.00 66.750          H  
ATOM  15134 1HD2 LEU A 951      41.675  62.474   2.648  1.00 66.750          H  
ATOM  15135 2HD2 LEU A 951      41.345  60.731   2.684  1.00 66.750          H  
ATOM  15136 3HD2 LEU A 951      41.121  61.707   4.154  1.00 66.750          H  
ATOM  15137  N   GLU A 952      44.794  61.006   6.973  1.00 39.280          N  
ATOM  15138  CA  GLU A 952      45.242  62.158   7.737  1.00 39.240          C  
ATOM  15139  C   GLU A 952      45.752  61.706   9.077  1.00 39.180          C  
ATOM  15140  O   GLU A 952      45.341  60.663   9.598  1.00 39.070          O  
ATOM  15141  CB  GLU A 952      44.106  63.162   7.981  1.00 54.950          C  
ATOM  15142  CG  GLU A 952      43.483  63.771   6.736  1.00 54.950          C  
ATOM  15143  CD  GLU A 952      42.440  64.828   7.046  1.00 54.950          C  
ATOM  15144  OE1 GLU A 952      42.155  65.025   8.204  1.00 54.950          O  
ATOM  15145  OE2 GLU A 952      41.938  65.434   6.128  1.00 54.950          O  
ATOM  15146  H   GLU A 952      44.111  60.391   7.384  1.00 47.140          H  
ATOM  15147  HA  GLU A 952      46.053  62.650   7.203  1.00 47.090          H  
ATOM  15148 1HB  GLU A 952      43.312  62.675   8.542  1.00 65.940          H  
ATOM  15149 2HB  GLU A 952      44.480  63.983   8.596  1.00 65.940          H  
ATOM  15150 1HG  GLU A 952      44.266  64.190   6.103  1.00 65.940          H  
ATOM  15151 2HG  GLU A 952      42.999  62.974   6.197  1.00 65.940          H  
ATOM  15152  N   THR A 953      46.603  62.520   9.688  1.00 39.280          N  
ATOM  15153  CA  THR A 953      47.121  62.239  11.016  1.00 39.290          C  
ATOM  15154  C   THR A 953      46.053  62.543  12.057  1.00 39.100          C  
ATOM  15155  O   THR A 953      46.172  63.513  12.813  1.00 39.070          O  
ATOM  15156  CB  THR A 953      48.331  63.117  11.328  1.00 55.000          C  
ATOM  15157  OG1 THR A 953      47.942  64.479  11.204  1.00 55.000          O  
ATOM  15158  CG2 THR A 953      49.457  62.810  10.351  1.00 55.000          C  
ATOM  15159  H   THR A 953      46.903  63.366   9.228  1.00 47.140          H  
ATOM  15160  HA  THR A 953      47.393  61.190  11.084  1.00 47.150          H  
ATOM  15161  HB  THR A 953      48.666  62.931  12.349  1.00 66.000          H  
ATOM  15162  HG1 THR A 953      47.280  64.664  11.921  1.00 66.000          H  
ATOM  15163 1HG2 THR A 953      50.312  63.448  10.571  1.00 66.000          H  
ATOM  15164 2HG2 THR A 953      49.743  61.767  10.449  1.00 66.000          H  
ATOM  15165 3HG2 THR A 953      49.121  63.000   9.335  1.00 66.000          H  
ATOM  15166  N   SER A 954      45.000  61.731  12.049  1.00 39.030          N  
ATOM  15167  CA  SER A 954      43.862  61.878  12.933  1.00 39.050          C  
ATOM  15168  C   SER A 954      44.322  61.830  14.356  1.00 39.030          C  
ATOM  15169  O   SER A 954      45.243  61.089  14.679  1.00 39.300          O  
ATOM  15170  CB  SER A 954      42.856  60.782  12.745  1.00 54.660          C  
ATOM  15171  OG  SER A 954      41.852  60.894  13.725  1.00 54.660          O  
ATOM  15172  H   SER A 954      45.013  60.985  11.354  1.00 46.840          H  
ATOM  15173  HA  SER A 954      43.389  62.844  12.744  1.00 46.860          H  
ATOM  15174 1HB  SER A 954      42.420  60.845  11.752  1.00 65.590          H  
ATOM  15175 2HB  SER A 954      43.352  59.815  12.832  1.00 65.590          H  
ATOM  15176  HG  SER A 954      41.303  60.105  13.621  1.00 65.590          H  
ATOM  15177  N   GLY A 955      43.695  62.629  15.212  1.00 38.770          N  
ATOM  15178  CA  GLY A 955      44.051  62.658  16.621  1.00 39.050          C  
ATOM  15179  C   GLY A 955      43.459  61.509  17.430  1.00 39.300          C  
ATOM  15180  O   GLY A 955      43.824  61.342  18.600  1.00 39.730          O  
ATOM  15181  H   GLY A 955      42.948  63.217  14.872  1.00 46.520          H  
ATOM  15182 1HA  GLY A 955      45.133  62.655  16.720  1.00 46.860          H  
ATOM  15183 2HA  GLY A 955      43.707  63.600  17.045  1.00 46.860          H  
ATOM  15184  N   THR A 956      42.569  60.711  16.809  1.00 39.100          N  
ATOM  15185  CA  THR A 956      41.880  59.621  17.503  1.00 39.330          C  
ATOM  15186  C   THR A 956      41.905  58.258  16.804  1.00 39.630          C  
ATOM  15187  O   THR A 956      42.256  58.127  15.628  1.00 40.010          O  
ATOM  15188  CB  THR A 956      40.403  59.995  17.781  1.00 54.970          C  
ATOM  15189  OG1 THR A 956      39.695  60.159  16.538  1.00 54.970          O  
ATOM  15190  CG2 THR A 956      40.334  61.288  18.584  1.00 54.970          C  
ATOM  15191  H   THR A 956      42.347  60.885  15.830  1.00 46.920          H  
ATOM  15192  HA  THR A 956      42.368  59.493  18.461  1.00 47.200          H  
ATOM  15193  HB  THR A 956      39.927  59.199  18.353  1.00 65.960          H  
ATOM  15194  HG1 THR A 956      39.557  59.296  16.131  1.00 65.960          H  
ATOM  15195 1HG2 THR A 956      39.295  61.535  18.784  1.00 65.960          H  
ATOM  15196 2HG2 THR A 956      40.866  61.152  19.528  1.00 65.960          H  
ATOM  15197 3HG2 THR A 956      40.789  62.099  18.027  1.00 65.960          H  
ATOM  15198  N   VAL A 957      41.465  57.251  17.560  1.00 39.530          N  
ATOM  15199  CA  VAL A 957      41.321  55.864  17.133  1.00 39.900          C  
ATOM  15200  C   VAL A 957      40.026  55.690  16.343  1.00 39.650          C  
ATOM  15201  O   VAL A 957      38.973  56.159  16.772  1.00 39.440          O  
ATOM  15202  CB  VAL A 957      41.305  54.924  18.361  1.00 55.710          C  
ATOM  15203  CG1 VAL A 957      41.084  53.453  17.932  1.00 55.710          C  
ATOM  15204  CG2 VAL A 957      42.601  55.076  19.125  1.00 55.710          C  
ATOM  15205  H   VAL A 957      41.229  57.496  18.521  1.00 47.440          H  
ATOM  15206  HA  VAL A 957      42.160  55.615  16.496  1.00 47.880          H  
ATOM  15207  HB  VAL A 957      40.472  55.205  19.007  1.00 66.850          H  
ATOM  15208 1HG1 VAL A 957      41.062  52.818  18.813  1.00 66.850          H  
ATOM  15209 2HG1 VAL A 957      40.156  53.344  17.398  1.00 66.850          H  
ATOM  15210 3HG1 VAL A 957      41.898  53.137  17.289  1.00 66.850          H  
ATOM  15211 1HG2 VAL A 957      42.589  54.439  20.008  1.00 66.850          H  
ATOM  15212 2HG2 VAL A 957      43.445  54.801  18.494  1.00 66.850          H  
ATOM  15213 3HG2 VAL A 957      42.715  56.100  19.434  1.00 66.850          H  
ATOM  15214  N   THR A 958      40.113  55.036  15.192  1.00 39.740          N  
ATOM  15215  CA  THR A 958      38.968  54.811  14.315  1.00 39.600          C  
ATOM  15216  C   THR A 958      38.646  53.350  14.054  1.00 40.200          C  
ATOM  15217  O   THR A 958      39.244  52.455  14.649  1.00 40.830          O  
ATOM  15218  CB  THR A 958      39.155  55.554  12.985  1.00 55.500          C  
ATOM  15219  OG1 THR A 958      37.934  55.473  12.223  1.00 55.500          O  
ATOM  15220  CG2 THR A 958      40.320  54.989  12.201  1.00 55.500          C  
ATOM  15221  H   THR A 958      41.014  54.673  14.918  1.00 47.690          H  
ATOM  15222  HA  THR A 958      38.093  55.243  14.797  1.00 47.520          H  
ATOM  15223  HB  THR A 958      39.356  56.604  13.201  1.00 66.600          H  
ATOM  15224  HG1 THR A 958      37.972  56.112  11.492  1.00 66.600          H  
ATOM  15225 1HG2 THR A 958      40.425  55.558  11.288  1.00 66.600          H  
ATOM  15226 2HG2 THR A 958      41.227  55.084  12.787  1.00 66.600          H  
ATOM  15227 3HG2 THR A 958      40.161  53.954  11.965  1.00 66.600          H  
ATOM  15228  N   VAL A 959      37.675  53.134  13.163  1.00 40.060          N  
ATOM  15229  CA  VAL A 959      37.164  51.798  12.807  1.00 40.420          C  
ATOM  15230  C   VAL A 959      38.190  50.906  12.110  1.00 40.650          C  
ATOM  15231  O   VAL A 959      38.185  49.687  12.278  1.00 40.970          O  
ATOM  15232  CB  VAL A 959      35.885  51.927  11.942  1.00 56.440          C  
ATOM  15233  CG1 VAL A 959      34.812  52.657  12.760  1.00 56.440          C  
ATOM  15234  CG2 VAL A 959      36.169  52.686  10.602  1.00 56.440          C  
ATOM  15235  H   VAL A 959      37.288  53.967  12.728  1.00 48.070          H  
ATOM  15236  HA  VAL A 959      36.874  51.298  13.727  1.00 48.500          H  
ATOM  15237  HB  VAL A 959      35.507  50.930  11.716  1.00 67.730          H  
ATOM  15238 1HG1 VAL A 959      33.892  52.729  12.179  1.00 67.730          H  
ATOM  15239 2HG1 VAL A 959      34.620  52.099  13.675  1.00 67.730          H  
ATOM  15240 3HG1 VAL A 959      35.156  53.656  13.013  1.00 67.730          H  
ATOM  15241 1HG2 VAL A 959      35.246  52.752  10.033  1.00 67.730          H  
ATOM  15242 2HG2 VAL A 959      36.533  53.686  10.805  1.00 67.730          H  
ATOM  15243 3HG2 VAL A 959      36.906  52.153  10.001  1.00 67.730          H  
ATOM  15244  N   GLY A 960      39.068  51.517  11.348  1.00 40.550          N  
ATOM  15245  CA  GLY A 960      40.132  50.831  10.665  1.00 40.800          C  
ATOM  15246  C   GLY A 960      39.731  50.174   9.346  1.00 40.440          C  
ATOM  15247  O   GLY A 960      38.611  50.349   8.862  1.00 40.010          O  
ATOM  15248  H   GLY A 960      38.998  52.518  11.231  1.00 48.660          H  
ATOM  15249 1HA  GLY A 960      40.894  51.582  10.474  1.00 48.960          H  
ATOM  15250 2HA  GLY A 960      40.557  50.088  11.336  1.00 48.960          H  
ATOM  15251  N   PRO A 961      40.653  49.385   8.767  1.00 40.670          N  
ATOM  15252  CA  PRO A 961      41.974  48.985   9.269  1.00 40.470          C  
ATOM  15253  C   PRO A 961      42.837  50.218   9.465  1.00 40.250          C  
ATOM  15254  O   PRO A 961      42.695  51.186   8.725  1.00 40.150          O  
ATOM  15255  CB  PRO A 961      42.506  48.087   8.146  1.00 60.700          C  
ATOM  15256  CG  PRO A 961      41.720  48.505   6.902  1.00 60.700          C  
ATOM  15257  CD  PRO A 961      40.356  48.932   7.417  1.00 60.700          C  
ATOM  15258  HA  PRO A 961      41.877  48.415  10.206  1.00 48.560          H  
ATOM  15259 1HB  PRO A 961      43.596  48.223   8.042  1.00 72.850          H  
ATOM  15260 2HB  PRO A 961      42.349  47.028   8.419  1.00 72.850          H  
ATOM  15261 1HG  PRO A 961      42.243  49.326   6.381  1.00 72.850          H  
ATOM  15262 2HG  PRO A 961      41.658  47.666   6.191  1.00 72.850          H  
ATOM  15263 1HD  PRO A 961      39.972  49.775   6.818  1.00 72.850          H  
ATOM  15264 2HD  PRO A 961      39.646  48.096   7.434  1.00 72.850          H  
ATOM  15265  N   MET A 962      43.672  50.206  10.492  1.00 40.240          N  
ATOM  15266  CA  MET A 962      44.501  51.372  10.784  1.00 40.150          C  
ATOM  15267  C   MET A 962      45.970  51.133  10.533  1.00 39.890          C  
ATOM  15268  O   MET A 962      46.621  50.418  11.286  1.00 39.790          O  
ATOM  15269  CB  MET A 962      44.341  51.768  12.253  1.00 56.250          C  
ATOM  15270  CG  MET A 962      42.950  52.185  12.678  1.00 56.250          C  
ATOM  15271  SD  MET A 962      42.836  52.531  14.454  1.00 56.250          S  
ATOM  15272  CE  MET A 962      43.773  54.043  14.671  1.00 56.250          C  
ATOM  15273  H   MET A 962      43.741  49.371  11.065  1.00 48.290          H  
ATOM  15274  HA  MET A 962      44.192  52.198  10.140  1.00 48.180          H  
ATOM  15275 1HB  MET A 962      44.645  50.943  12.885  1.00 67.500          H  
ATOM  15276 2HB  MET A 962      45.021  52.590  12.454  1.00 67.500          H  
ATOM  15277 1HG  MET A 962      42.645  53.066  12.122  1.00 67.500          H  
ATOM  15278 2HG  MET A 962      42.261  51.387  12.459  1.00 67.500          H  
ATOM  15279 1HE  MET A 962      43.779  54.314  15.720  1.00 67.500          H  
ATOM  15280 2HE  MET A 962      44.800  53.891  14.354  1.00 67.500          H  
ATOM  15281 3HE  MET A 962      43.330  54.848  14.085  1.00 67.500          H  
ATOM  15282  N   HIS A 963      46.502  51.676   9.460  1.00 39.840          N  
ATOM  15283  CA  HIS A 963      47.908  51.509   9.136  1.00 39.650          C  
ATOM  15284  C   HIS A 963      48.406  50.067   9.265  1.00 39.400          C  
ATOM  15285  O   HIS A 963      49.459  49.824   9.882  1.00 39.670          O  
ATOM  15286  CB  HIS A 963      48.758  52.447   9.977  1.00 55.590          C  
ATOM  15287  CG  HIS A 963      48.550  53.922   9.708  1.00 55.590          C  
ATOM  15288  ND1 HIS A 963      47.555  54.660  10.309  1.00 55.590          N  
ATOM  15289  CD2 HIS A 963      49.236  54.784   8.917  1.00 55.590          C  
ATOM  15290  CE1 HIS A 963      47.641  55.916   9.895  1.00 55.590          C  
ATOM  15291  NE2 HIS A 963      48.654  56.015   9.051  1.00 55.590          N  
ATOM  15292  H   HIS A 963      45.929  52.280   8.864  1.00 47.810          H  
ATOM  15293  HA  HIS A 963      48.047  51.806   8.098  1.00 47.580          H  
ATOM  15294 1HB  HIS A 963      48.597  52.252  11.037  1.00 66.700          H  
ATOM  15295 2HB  HIS A 963      49.750  52.230   9.758  1.00 66.700          H  
ATOM  15296  HD1 HIS A 963      46.661  54.265  10.538  1.00 66.700          H  
ATOM  15297  HD2 HIS A 963      50.092  54.665   8.269  1.00 66.700          H  
ATOM  15298  HE1 HIS A 963      46.932  56.664  10.254  1.00 66.700          H  
ATOM  15299  N   THR A 964      47.647  49.130   8.655  1.00 38.940          N  
ATOM  15300  CA  THR A 964      47.835  47.657   8.610  1.00 38.710          C  
ATOM  15301  C   THR A 964      47.302  46.897   9.839  1.00 38.460          C  
ATOM  15302  O   THR A 964      47.372  45.668   9.879  1.00 38.480          O  
ATOM  15303  CB  THR A 964      49.303  47.206   8.371  1.00 54.290          C  
ATOM  15304  OG1 THR A 964      50.047  47.319   9.580  1.00 54.290          O  
ATOM  15305  CG2 THR A 964      50.005  47.979   7.234  1.00 54.290          C  
ATOM  15306  H   THR A 964      46.826  49.490   8.183  1.00 46.730          H  
ATOM  15307  HA  THR A 964      47.269  47.288   7.755  1.00 46.450          H  
ATOM  15308  HB  THR A 964      49.282  46.154   8.086  1.00 65.140          H  
ATOM  15309  HG1 THR A 964      49.955  48.224   9.913  1.00 65.140          H  
ATOM  15310 1HG2 THR A 964      51.008  47.583   7.105  1.00 65.140          H  
ATOM  15311 2HG2 THR A 964      49.446  47.853   6.311  1.00 65.140          H  
ATOM  15312 3HG2 THR A 964      50.071  49.024   7.470  1.00 65.140          H  
ATOM  15313  N   LEU A 965      46.764  47.600  10.827  1.00 38.270          N  
ATOM  15314  CA  LEU A 965      46.172  46.967  11.998  1.00 38.100          C  
ATOM  15315  C   LEU A 965      44.951  46.163  11.505  1.00 37.540          C  
ATOM  15316  O   LEU A 965      44.228  46.653  10.637  1.00 37.220          O  
ATOM  15317  CB  LEU A 965      45.797  48.066  13.019  1.00 53.410          C  
ATOM  15318  CG  LEU A 965      45.479  47.684  14.489  1.00 53.410          C  
ATOM  15319  CD1 LEU A 965      45.877  48.864  15.381  1.00 53.410          C  
ATOM  15320  CD2 LEU A 965      44.006  47.385  14.669  1.00 53.410          C  
ATOM  15321  H   LEU A 965      46.774  48.618  10.785  1.00 45.920          H  
ATOM  15322  HA  LEU A 965      46.913  46.326  12.434  1.00 45.720          H  
ATOM  15323 1HB  LEU A 965      46.621  48.772  13.056  1.00 64.090          H  
ATOM  15324 2HB  LEU A 965      44.934  48.589  12.634  1.00 64.090          H  
ATOM  15325  HG  LEU A 965      46.061  46.831  14.776  1.00 64.090          H  
ATOM  15326 1HD1 LEU A 965      45.678  48.616  16.426  1.00 64.090          H  
ATOM  15327 2HD1 LEU A 965      46.943  49.074  15.258  1.00 64.090          H  
ATOM  15328 3HD1 LEU A 965      45.300  49.748  15.101  1.00 64.090          H  
ATOM  15329 1HD2 LEU A 965      43.811  47.137  15.713  1.00 64.090          H  
ATOM  15330 2HD2 LEU A 965      43.419  48.259  14.389  1.00 64.090          H  
ATOM  15331 3HD2 LEU A 965      43.715  46.553  14.055  1.00 64.090          H  
ATOM  15332  N   PRO A 966      44.708  44.931  12.009  1.00 37.490          N  
ATOM  15333  CA  PRO A 966      43.603  44.040  11.667  1.00 37.020          C  
ATOM  15334  C   PRO A 966      42.216  44.625  11.857  1.00 36.710          C  
ATOM  15335  O   PRO A 966      42.007  45.543  12.648  1.00 36.560          O  
ATOM  15336  CB  PRO A 966      43.798  42.864  12.630  1.00 55.530          C  
ATOM  15337  CG  PRO A 966      45.259  42.864  12.962  1.00 55.530          C  
ATOM  15338  CD  PRO A 966      45.668  44.309  12.965  1.00 55.530          C  
ATOM  15339  HA  PRO A 966      43.723  43.697  10.631  1.00 44.420          H  
ATOM  15340 1HB  PRO A 966      43.158  42.995  13.514  1.00 66.640          H  
ATOM  15341 2HB  PRO A 966      43.476  41.927  12.137  1.00 66.640          H  
ATOM  15342 1HG  PRO A 966      45.426  42.378  13.940  1.00 66.640          H  
ATOM  15343 2HG  PRO A 966      45.808  42.270  12.216  1.00 66.640          H  
ATOM  15344 1HD  PRO A 966      45.568  44.735  13.960  1.00 66.640          H  
ATOM  15345 2HD  PRO A 966      46.700  44.308  12.589  1.00 66.640          H  
ATOM  15346  N   SER A 967      41.283  44.083  11.088  1.00 36.650          N  
ATOM  15347  CA  SER A 967      39.867  44.456  11.093  1.00 36.400          C  
ATOM  15348  C   SER A 967      39.230  43.293  10.397  1.00 35.920          C  
ATOM  15349  O   SER A 967      38.103  42.871  10.667  1.00 35.740          O  
ATOM  15350  CB  SER A 967      39.616  45.718  10.300  1.00 51.060          C  
ATOM  15351  OG  SER A 967      39.911  45.500   8.948  1.00 51.060          O  
ATOM  15352  H   SER A 967      41.552  43.302  10.475  1.00 43.980          H  
ATOM  15353  HA  SER A 967      39.488  44.542  12.113  1.00 43.680          H  
ATOM  15354 1HB  SER A 967      38.574  46.017  10.405  1.00 61.270          H  
ATOM  15355 2HB  SER A 967      40.232  46.531  10.687  1.00 61.270          H  
ATOM  15356  HG  SER A 967      39.666  46.309   8.492  1.00 61.270          H  
ATOM  15357  N   THR A 968      40.052  42.758   9.525  1.00 35.820          N  
ATOM  15358  CA  THR A 968      39.826  41.564   8.746  1.00 35.440          C  
ATOM  15359  C   THR A 968      41.117  40.799   8.773  1.00 35.230          C  
ATOM  15360  O   THR A 968      42.075  41.248   9.416  1.00 35.100          O  
ATOM  15361  CB  THR A 968      39.387  41.839   7.302  1.00 49.770          C  
ATOM  15362  OG1 THR A 968      38.976  40.588   6.719  1.00 49.770          O  
ATOM  15363  CG2 THR A 968      40.528  42.470   6.475  1.00 49.770          C  
ATOM  15364  H   THR A 968      40.924  43.261   9.418  1.00 42.980          H  
ATOM  15365  HA  THR A 968      39.057  40.957   9.227  1.00 42.530          H  
ATOM  15366  HB  THR A 968      38.539  42.523   7.311  1.00 59.720          H  
ATOM  15367  HG1 THR A 968      38.109  40.344   7.078  1.00 59.720          H  
ATOM  15368 1HG2 THR A 968      40.174  42.651   5.461  1.00 59.720          H  
ATOM  15369 2HG2 THR A 968      40.816  43.416   6.931  1.00 59.720          H  
ATOM  15370 3HG2 THR A 968      41.393  41.820   6.430  1.00 59.720          H  
ATOM  15371  N   CYS A 969      41.169  39.692   8.047  1.00 35.250          N  
ATOM  15372  CA  CYS A 969      42.351  38.835   8.018  1.00 35.100          C  
ATOM  15373  C   CYS A 969      43.377  39.332   7.017  1.00 34.830          C  
ATOM  15374  O   CYS A 969      43.672  38.672   6.020  1.00 34.630          O  
ATOM  15375  CB  CYS A 969      41.966  37.396   7.689  1.00 49.200          C  
ATOM  15376  SG  CYS A 969      40.899  36.637   8.922  1.00 49.200          S  
ATOM  15377  H   CYS A 969      40.340  39.465   7.502  1.00 42.300          H  
ATOM  15378  HA  CYS A 969      42.806  38.845   9.008  1.00 42.120          H  
ATOM  15379 1HB  CYS A 969      41.455  37.367   6.728  1.00 59.040          H  
ATOM  15380 2HB  CYS A 969      42.868  36.790   7.601  1.00 59.040          H  
ATOM  15381  HG  CYS A 969      40.790  35.464   8.304  1.00 59.040          H  
ATOM  15382  N   LEU A 970      43.983  40.465   7.348  1.00 34.910          N  
ATOM  15383  CA  LEU A 970      44.906  41.175   6.467  1.00 34.740          C  
ATOM  15384  C   LEU A 970      46.112  40.326   6.083  1.00 34.660          C  
ATOM  15385  O   LEU A 970      46.628  40.441   4.965  1.00 34.470          O  
ATOM  15386  CB  LEU A 970      45.393  42.458   7.152  1.00 48.700          C  
ATOM  15387  CG  LEU A 970      44.333  43.561   7.408  1.00 48.700          C  
ATOM  15388  CD1 LEU A 970      44.981  44.666   8.208  1.00 48.700          C  
ATOM  15389  CD2 LEU A 970      43.772  44.106   6.099  1.00 48.700          C  
ATOM  15390  H   LEU A 970      43.672  40.874   8.234  1.00 41.890          H  
ATOM  15391  HA  LEU A 970      44.381  41.418   5.548  1.00 41.690          H  
ATOM  15392 1HB  LEU A 970      45.819  42.185   8.117  1.00 58.440          H  
ATOM  15393 2HB  LEU A 970      46.185  42.894   6.545  1.00 58.440          H  
ATOM  15394  HG  LEU A 970      43.522  43.147   8.002  1.00 58.440          H  
ATOM  15395 1HD1 LEU A 970      44.250  45.434   8.427  1.00 58.440          H  
ATOM  15396 2HD1 LEU A 970      45.368  44.267   9.139  1.00 58.440          H  
ATOM  15397 3HD1 LEU A 970      45.801  45.099   7.644  1.00 58.440          H  
ATOM  15398 1HD2 LEU A 970      43.038  44.882   6.323  1.00 58.440          H  
ATOM  15399 2HD2 LEU A 970      44.580  44.534   5.506  1.00 58.440          H  
ATOM  15400 3HD2 LEU A 970      43.288  43.323   5.531  1.00 58.440          H  
ATOM  15401  N   GLN A 971      46.517  39.420   6.974  1.00 34.830          N  
ATOM  15402  CA  GLN A 971      47.653  38.525   6.773  1.00 34.890          C  
ATOM  15403  C   GLN A 971      47.528  37.643   5.525  1.00 34.520          C  
ATOM  15404  O   GLN A 971      48.524  37.075   5.068  1.00 34.530          O  
ATOM  15405  CB  GLN A 971      47.856  37.641   8.018  1.00 48.820          C  
ATOM  15406  CG  GLN A 971      46.695  36.668   8.320  1.00 48.820          C  
ATOM  15407  CD  GLN A 971      45.650  37.303   9.219  1.00 48.820          C  
ATOM  15408  OE1 GLN A 971      45.528  38.536   9.234  1.00 48.820          O  
ATOM  15409  NE2 GLN A 971      44.903  36.493   9.951  1.00 48.820          N  
ATOM  15410  H   GLN A 971      46.045  39.389   7.879  1.00 41.800          H  
ATOM  15411  HA  GLN A 971      48.543  39.141   6.650  1.00 41.870          H  
ATOM  15412 1HB  GLN A 971      48.760  37.046   7.893  1.00 58.590          H  
ATOM  15413 2HB  GLN A 971      48.001  38.273   8.891  1.00 58.590          H  
ATOM  15414 1HG  GLN A 971      46.208  36.355   7.406  1.00 58.590          H  
ATOM  15415 2HG  GLN A 971      47.099  35.797   8.837  1.00 58.590          H  
ATOM  15416 1HE2 GLN A 971      44.196  36.870  10.552  1.00 58.590          H  
ATOM  15417 2HE2 GLN A 971      45.040  35.500   9.904  1.00 58.590          H  
ATOM  15418  N   LYS A 972      46.319  37.553   4.945  1.00 34.270          N  
ATOM  15419  CA  LYS A 972      46.052  36.756   3.750  1.00 34.010          C  
ATOM  15420  C   LYS A 972      46.897  37.213   2.566  1.00 33.660          C  
ATOM  15421  O   LYS A 972      47.073  36.471   1.605  1.00 33.670          O  
ATOM  15422  CB  LYS A 972      44.569  36.835   3.363  1.00 47.720          C  
ATOM  15423  CG  LYS A 972      44.103  38.208   2.822  1.00 47.720          C  
ATOM  15424  CD  LYS A 972      42.597  38.217   2.549  1.00 47.720          C  
ATOM  15425  CE  LYS A 972      42.139  39.555   1.978  1.00 47.720          C  
ATOM  15426  NZ  LYS A 972      40.664  39.584   1.743  1.00 47.720          N  
ATOM  15427  H   LYS A 972      45.534  38.059   5.369  1.00 41.120          H  
ATOM  15428  HA  LYS A 972      46.306  35.718   3.965  1.00 40.810          H  
ATOM  15429 1HB  LYS A 972      44.353  36.085   2.606  1.00 57.260          H  
ATOM  15430 2HB  LYS A 972      43.961  36.608   4.240  1.00 57.260          H  
ATOM  15431 1HG  LYS A 972      44.351  38.993   3.537  1.00 57.260          H  
ATOM  15432 2HG  LYS A 972      44.617  38.422   1.882  1.00 57.260          H  
ATOM  15433 1HD  LYS A 972      42.353  37.424   1.843  1.00 57.260          H  
ATOM  15434 2HD  LYS A 972      42.065  38.030   3.486  1.00 57.260          H  
ATOM  15435 1HE  LYS A 972      42.403  40.351   2.678  1.00 57.260          H  
ATOM  15436 2HE  LYS A 972      42.653  39.733   1.032  1.00 57.260          H  
ATOM  15437 1HZ  LYS A 972      40.396  40.484   1.367  1.00 57.260          H  
ATOM  15438 2HZ  LYS A 972      40.411  38.855   1.091  1.00 57.260          H  
ATOM  15439 3HZ  LYS A 972      40.183  39.432   2.619  1.00 57.260          H  
ATOM  15440  N   VAL A 973      47.407  38.445   2.640  1.00 33.410          N  
ATOM  15441  CA  VAL A 973      48.236  39.055   1.615  1.00 33.140          C  
ATOM  15442  C   VAL A 973      49.574  38.324   1.389  1.00 33.570          C  
ATOM  15443  O   VAL A 973      50.286  38.608   0.416  1.00 33.680          O  
ATOM  15444  CB  VAL A 973      48.491  40.540   1.962  1.00 46.500          C  
ATOM  15445  CG1 VAL A 973      49.506  40.665   3.113  1.00 46.500          C  
ATOM  15446  CG2 VAL A 973      48.949  41.311   0.704  1.00 46.500          C  
ATOM  15447  H   VAL A 973      47.180  38.997   3.476  1.00 40.090          H  
ATOM  15448  HA  VAL A 973      47.669  39.032   0.692  1.00 39.770          H  
ATOM  15449  HB  VAL A 973      47.551  40.969   2.318  1.00 55.800          H  
ATOM  15450 1HG1 VAL A 973      49.634  41.717   3.365  1.00 55.800          H  
ATOM  15451 2HG1 VAL A 973      49.132  40.129   3.986  1.00 55.800          H  
ATOM  15452 3HG1 VAL A 973      50.469  40.253   2.821  1.00 55.800          H  
ATOM  15453 1HG2 VAL A 973      49.073  42.356   0.959  1.00 55.800          H  
ATOM  15454 2HG2 VAL A 973      49.886  40.931   0.320  1.00 55.800          H  
ATOM  15455 3HG2 VAL A 973      48.187  41.225  -0.074  1.00 55.800          H  
ATOM  15456  N   GLU A 974      50.004  37.485   2.328  1.00 33.870          N  
ATOM  15457  CA  GLU A 974      51.269  36.787   2.130  1.00 34.370          C  
ATOM  15458  C   GLU A 974      51.242  36.002   0.803  1.00 34.600          C  
ATOM  15459  O   GLU A 974      50.418  35.108   0.613  1.00 34.610          O  
ATOM  15460  CB  GLU A 974      51.531  35.854   3.315  1.00 47.920          C  
ATOM  15461  CG  GLU A 974      52.877  35.132   3.305  1.00 47.920          C  
ATOM  15462  CD  GLU A 974      54.043  36.078   3.482  1.00 47.920          C  
ATOM  15463  OE1 GLU A 974      53.917  36.990   4.262  1.00 47.920          O  
ATOM  15464  OE2 GLU A 974      55.052  35.894   2.848  1.00 47.920          O  
ATOM  15465  H   GLU A 974      49.427  37.303   3.156  1.00 40.640          H  
ATOM  15466  HA  GLU A 974      52.071  37.524   2.082  1.00 41.240          H  
ATOM  15467 1HB  GLU A 974      51.464  36.428   4.240  1.00 57.500          H  
ATOM  15468 2HB  GLU A 974      50.747  35.098   3.351  1.00 57.500          H  
ATOM  15469 1HG  GLU A 974      52.888  34.409   4.117  1.00 57.500          H  
ATOM  15470 2HG  GLU A 974      52.984  34.586   2.378  1.00 57.500          H  
ATOM  15471  N   GLU A 975      52.195  36.318  -0.083  1.00 34.850          N  
ATOM  15472  CA  GLU A 975      52.342  35.752  -1.440  1.00 35.170          C  
ATOM  15473  C   GLU A 975      51.142  36.006  -2.381  1.00 34.810          C  
ATOM  15474  O   GLU A 975      50.986  35.315  -3.390  1.00 34.620          O  
ATOM  15475  CB  GLU A 975      52.605  34.236  -1.396  1.00 49.110          C  
ATOM  15476  CG  GLU A 975      53.897  33.801  -0.707  1.00 49.110          C  
ATOM  15477  CD  GLU A 975      54.077  32.292  -0.752  1.00 49.110          C  
ATOM  15478  OE1 GLU A 975      53.110  31.623  -1.026  1.00 49.110          O  
ATOM  15479  OE2 GLU A 975      55.169  31.820  -0.529  1.00 49.110          O  
ATOM  15480  H   GLU A 975      52.840  37.047   0.194  1.00 41.820          H  
ATOM  15481  HA  GLU A 975      53.213  36.226  -1.899  1.00 42.200          H  
ATOM  15482 1HB  GLU A 975      51.781  33.729  -0.912  1.00 58.930          H  
ATOM  15483 2HB  GLU A 975      52.652  33.856  -2.417  1.00 58.930          H  
ATOM  15484 1HG  GLU A 975      54.743  34.272  -1.202  1.00 58.930          H  
ATOM  15485 2HG  GLU A 975      53.888  34.131   0.322  1.00 58.930          H  
ATOM  15486  N   GLN A 976      50.357  37.037  -2.091  1.00 34.810          N  
ATOM  15487  CA  GLN A 976      49.238  37.462  -2.915  1.00 34.570          C  
ATOM  15488  C   GLN A 976      49.776  38.241  -4.117  1.00 34.800          C  
ATOM  15489  O   GLN A 976      50.721  39.010  -3.950  1.00 35.020          O  
ATOM  15490  CB  GLN A 976      48.282  38.312  -2.062  1.00 48.490          C  
ATOM  15491  CG  GLN A 976      47.004  38.813  -2.730  1.00 48.490          C  
ATOM  15492  CD  GLN A 976      46.059  39.459  -1.728  1.00 48.490          C  
ATOM  15493  OE1 GLN A 976      45.541  38.773  -0.839  1.00 48.490          O  
ATOM  15494  NE2 GLN A 976      45.831  40.754  -1.832  1.00 48.490          N  
ATOM  15495  H   GLN A 976      50.532  37.547  -1.218  1.00 41.770          H  
ATOM  15496  HA  GLN A 976      48.696  36.576  -3.233  1.00 41.480          H  
ATOM  15497 1HB  GLN A 976      47.973  37.714  -1.206  1.00 58.190          H  
ATOM  15498 2HB  GLN A 976      48.815  39.181  -1.682  1.00 58.190          H  
ATOM  15499 1HG  GLN A 976      47.257  39.559  -3.488  1.00 58.190          H  
ATOM  15500 2HG  GLN A 976      46.486  37.970  -3.171  1.00 58.190          H  
ATOM  15501 1HE2 GLN A 976      45.229  41.213  -1.185  1.00 58.190          H  
ATOM  15502 2HE2 GLN A 976      46.280  41.342  -2.548  1.00 58.190          H  
ATOM  15503  N   PRO A 977      49.236  38.088  -5.346  1.00 34.830          N  
ATOM  15504  CA  PRO A 977      49.640  38.847  -6.516  1.00 35.110          C  
ATOM  15505  C   PRO A 977      49.587  40.297  -6.151  1.00 35.050          C  
ATOM  15506  O   PRO A 977      48.712  40.670  -5.370  1.00 35.300          O  
ATOM  15507  CB  PRO A 977      48.628  38.443  -7.580  1.00 52.660          C  
ATOM  15508  CG  PRO A 977      48.167  37.063  -7.155  1.00 52.660          C  
ATOM  15509  CD  PRO A 977      48.160  37.100  -5.629  1.00 52.660          C  
ATOM  15510  HA  PRO A 977      50.680  38.539  -6.796  1.00 42.130          H  
ATOM  15511 1HB  PRO A 977      47.829  39.193  -7.582  1.00 63.200          H  
ATOM  15512 2HB  PRO A 977      49.083  38.466  -8.573  1.00 63.200          H  
ATOM  15513 1HG  PRO A 977      47.178  36.839  -7.579  1.00 63.200          H  
ATOM  15514 2HG  PRO A 977      48.859  36.298  -7.552  1.00 63.200          H  
ATOM  15515 1HD  PRO A 977      47.187  37.443  -5.271  1.00 63.200          H  
ATOM  15516 2HD  PRO A 977      48.412  36.092  -5.265  1.00 63.200          H  
ATOM  15517  N   GLU A 978      50.508  41.082  -6.679  1.00 34.810          N  
ATOM  15518  CA  GLU A 978      50.651  42.485  -6.322  1.00 34.810          C  
ATOM  15519  C   GLU A 978      49.356  43.277  -6.384  1.00 34.720          C  
ATOM  15520  O   GLU A 978      48.680  43.316  -7.415  1.00 34.850          O  
ATOM  15521  CB  GLU A 978      51.662  43.134  -7.267  1.00 48.730          C  
ATOM  15522  CG  GLU A 978      52.045  44.564  -6.934  1.00 48.730          C  
ATOM  15523  CD  GLU A 978      53.036  45.129  -7.913  1.00 48.730          C  
ATOM  15524  OE1 GLU A 978      53.339  44.457  -8.871  1.00 48.730          O  
ATOM  15525  OE2 GLU A 978      53.495  46.225  -7.707  1.00 48.730          O  
ATOM  15526  H   GLU A 978      51.159  40.692  -7.347  1.00 41.770          H  
ATOM  15527  HA  GLU A 978      51.035  42.535  -5.300  1.00 41.770          H  
ATOM  15528 1HB  GLU A 978      52.563  42.542  -7.287  1.00 58.480          H  
ATOM  15529 2HB  GLU A 978      51.254  43.132  -8.276  1.00 58.480          H  
ATOM  15530 1HG  GLU A 978      51.155  45.192  -6.932  1.00 58.480          H  
ATOM  15531 2HG  GLU A 978      52.477  44.584  -5.928  1.00 58.480          H  
ATOM  15532  N   ASP A 979      49.054  43.938  -5.267  1.00 34.560          N  
ATOM  15533  CA  ASP A 979      47.881  44.789  -5.092  1.00 34.530          C  
ATOM  15534  C   ASP A 979      48.061  46.142  -5.752  1.00 34.620          C  
ATOM  15535  O   ASP A 979      49.180  46.663  -5.833  1.00 34.550          O  
ATOM  15536  CB  ASP A 979      47.650  45.069  -3.612  1.00 48.350          C  
ATOM  15537  CG  ASP A 979      47.203  43.869  -2.774  1.00 48.350          C  
ATOM  15538  OD1 ASP A 979      46.765  42.888  -3.324  1.00 48.350          O  
ATOM  15539  OD2 ASP A 979      47.309  43.964  -1.557  1.00 48.350          O  
ATOM  15540  H   ASP A 979      49.676  43.813  -4.483  1.00 41.470          H  
ATOM  15541  HA  ASP A 979      47.010  44.295  -5.529  1.00 41.440          H  
ATOM  15542 1HB  ASP A 979      48.575  45.461  -3.199  1.00 58.020          H  
ATOM  15543 2HB  ASP A 979      46.895  45.855  -3.516  1.00 58.020          H  
ATOM  15544  N   ALA A 980      46.964  46.795  -6.114  1.00 34.840          N  
ATOM  15545  CA  ALA A 980      47.098  48.150  -6.635  1.00 35.030          C  
ATOM  15546  C   ALA A 980      47.297  49.148  -5.507  1.00 34.890          C  
ATOM  15547  O   ALA A 980      46.377  49.871  -5.147  1.00 35.060          O  
ATOM  15548  CB  ALA A 980      45.904  48.561  -7.456  1.00 48.970          C  
ATOM  15549  H   ALA A 980      46.034  46.340  -6.048  1.00 41.810          H  
ATOM  15550  HA  ALA A 980      47.984  48.182  -7.271  1.00 42.040          H  
ATOM  15551 1HB  ALA A 980      46.063  49.564  -7.831  1.00 58.760          H  
ATOM  15552 2HB  ALA A 980      45.805  47.893  -8.285  1.00 58.760          H  
ATOM  15553 3HB  ALA A 980      45.002  48.536  -6.840  1.00 58.760          H  
ATOM  15554  N   ASP A 981      48.525  49.245  -5.005  1.00 34.670          N  
ATOM  15555  CA  ASP A 981      48.851  50.111  -3.863  1.00 34.600          C  
ATOM  15556  C   ASP A 981      48.393  51.553  -4.060  1.00 34.730          C  
ATOM  15557  O   ASP A 981      47.979  52.227  -3.115  1.00 34.600          O  
ATOM  15558  CB  ASP A 981      50.364  50.145  -3.609  1.00 48.470          C  
ATOM  15559  CG  ASP A 981      50.969  48.893  -2.956  1.00 48.470          C  
ATOM  15560  OD1 ASP A 981      50.260  48.101  -2.360  1.00 48.470          O  
ATOM  15561  OD2 ASP A 981      52.164  48.744  -3.064  1.00 48.470          O  
ATOM  15562  H   ASP A 981      49.209  48.578  -5.376  1.00 41.600          H  
ATOM  15563  HA  ASP A 981      48.356  49.706  -2.991  1.00 41.520          H  
ATOM  15564 1HB  ASP A 981      50.878  50.316  -4.554  1.00 58.160          H  
ATOM  15565 2HB  ASP A 981      50.597  50.999  -2.968  1.00 58.160          H  
ATOM  15566  N   ASN A 982      48.430  52.033  -5.292  1.00 35.070          N  
ATOM  15567  CA  ASN A 982      48.046  53.406  -5.586  1.00 35.290          C  
ATOM  15568  C   ASN A 982      46.562  53.680  -5.274  1.00 35.180          C  
ATOM  15569  O   ASN A 982      46.152  54.831  -5.098  1.00 35.220          O  
ATOM  15570  CB  ASN A 982      48.338  53.711  -7.041  1.00 49.320          C  
ATOM  15571  CG  ASN A 982      49.822  53.774  -7.326  1.00 49.320          C  
ATOM  15572  OD1 ASN A 982      50.645  53.936  -6.420  1.00 49.320          O  
ATOM  15573  ND2 ASN A 982      50.174  53.638  -8.576  1.00 49.320          N  
ATOM  15574  H   ASN A 982      48.783  51.447  -6.037  1.00 42.080          H  
ATOM  15575  HA  ASN A 982      48.640  54.069  -4.957  1.00 42.350          H  
ATOM  15576 1HB  ASN A 982      47.884  52.947  -7.673  1.00 59.180          H  
ATOM  15577 2HB  ASN A 982      47.885  54.663  -7.300  1.00 59.180          H  
ATOM  15578 1HD2 ASN A 982      51.144  53.659  -8.829  1.00 59.180          H  
ATOM  15579 2HD2 ASN A 982      49.482  53.506  -9.285  1.00 59.180          H  
ATOM  15580  N   GLN A 983      45.747  52.623  -5.231  1.00 35.110          N  
ATOM  15581  CA  GLN A 983      44.310  52.713  -4.997  1.00 35.080          C  
ATOM  15582  C   GLN A 983      43.935  52.602  -3.515  1.00 34.910          C  
ATOM  15583  O   GLN A 983      42.748  52.530  -3.188  1.00 34.970          O  
ATOM  15584  CB  GLN A 983      43.579  51.622  -5.789  1.00 49.120          C  
ATOM  15585  CG  GLN A 983      43.684  51.755  -7.304  1.00 49.120          C  
ATOM  15586  CD  GLN A 983      43.031  50.581  -8.015  1.00 49.120          C  
ATOM  15587  OE1 GLN A 983      42.056  50.035  -7.512  1.00 49.120          O  
ATOM  15588  NE2 GLN A 983      43.579  50.191  -9.165  1.00 49.120          N  
ATOM  15589  H   GLN A 983      46.139  51.686  -5.330  1.00 42.130          H  
ATOM  15590  HA  GLN A 983      43.969  53.684  -5.352  1.00 42.100          H  
ATOM  15591 1HB  GLN A 983      43.969  50.643  -5.505  1.00 58.950          H  
ATOM  15592 2HB  GLN A 983      42.522  51.640  -5.531  1.00 58.950          H  
ATOM  15593 1HG  GLN A 983      43.179  52.665  -7.610  1.00 58.950          H  
ATOM  15594 2HG  GLN A 983      44.733  51.794  -7.588  1.00 58.950          H  
ATOM  15595 1HE2 GLN A 983      43.212  49.384  -9.692  1.00 58.950          H  
ATOM  15596 2HE2 GLN A 983      44.375  50.674  -9.527  1.00 58.950          H  
ATOM  15597  N   ARG A 984      44.926  52.511  -2.626  1.00 34.770          N  
ATOM  15598  CA  ARG A 984      44.645  52.404  -1.199  1.00 34.670          C  
ATOM  15599  C   ARG A 984      44.312  53.775  -0.628  1.00 34.790          C  
ATOM  15600  O   ARG A 984      44.758  54.788  -1.152  1.00 34.720          O  
ATOM  15601  CB  ARG A 984      45.837  51.849  -0.443  1.00 48.580          C  
ATOM  15602  CG  ARG A 984      46.230  50.445  -0.792  1.00 48.580          C  
ATOM  15603  CD  ARG A 984      47.398  49.995   0.025  1.00 48.580          C  
ATOM  15604  NE  ARG A 984      47.948  48.747  -0.462  1.00 48.580          N  
ATOM  15605  CZ  ARG A 984      47.527  47.513  -0.192  1.00 48.580          C  
ATOM  15606  NH1 ARG A 984      46.489  47.258   0.587  1.00 48.580          N  
ATOM  15607  NH2 ARG A 984      48.199  46.558  -0.763  1.00 48.580          N  
ATOM  15608  H   ARG A 984      45.900  52.537  -2.945  1.00 41.720          H  
ATOM  15609  HA  ARG A 984      43.791  51.741  -1.059  1.00 41.600          H  
ATOM  15610 1HB  ARG A 984      46.702  52.476  -0.652  1.00 58.290          H  
ATOM  15611 2HB  ARG A 984      45.646  51.889   0.626  1.00 58.290          H  
ATOM  15612 1HG  ARG A 984      45.393  49.779  -0.599  1.00 58.290          H  
ATOM  15613 2HG  ARG A 984      46.484  50.393  -1.843  1.00 58.290          H  
ATOM  15614 1HD  ARG A 984      48.184  50.751  -0.043  1.00 58.290          H  
ATOM  15615 2HD  ARG A 984      47.112  49.871   1.067  1.00 58.290          H  
ATOM  15616  HE  ARG A 984      48.774  48.793  -1.088  1.00 58.290          H  
ATOM  15617 1HH1 ARG A 984      45.973  48.008   1.018  1.00 58.290          H  
ATOM  15618 2HH1 ARG A 984      46.208  46.299   0.745  1.00 58.290          H  
ATOM  15619 1HH2 ARG A 984      48.984  46.841  -1.380  1.00 58.290          H  
ATOM  15620 2HH2 ARG A 984      47.930  45.568  -0.663  1.00 58.290          H  
ATOM  15621  N   ASN A 985      43.593  53.794   0.498  1.00 35.040          N  
ATOM  15622  CA  ASN A 985      43.257  55.035   1.202  1.00 35.250          C  
ATOM  15623  C   ASN A 985      44.454  55.794   1.806  1.00 35.270          C  
ATOM  15624  O   ASN A 985      44.378  57.016   1.992  1.00 35.530          O  
ATOM  15625  CB  ASN A 985      42.271  54.753   2.326  1.00 49.270          C  
ATOM  15626  CG  ASN A 985      40.815  54.472   1.907  1.00 49.270          C  
ATOM  15627  OD1 ASN A 985      40.335  54.812   0.805  1.00 49.270          O  
ATOM  15628  ND2 ASN A 985      40.118  53.850   2.835  1.00 49.270          N  
ATOM  15629  H   ASN A 985      43.248  52.918   0.859  1.00 42.050          H  
ATOM  15630  HA  ASN A 985      42.787  55.707   0.481  1.00 42.300          H  
ATOM  15631 1HB  ASN A 985      42.628  53.898   2.896  1.00 59.120          H  
ATOM  15632 2HB  ASN A 985      42.272  55.599   3.009  1.00 59.120          H  
ATOM  15633 1HD2 ASN A 985      39.130  53.615   2.717  1.00 59.120          H  
ATOM  15634 2HD2 ASN A 985      40.555  53.615   3.700  1.00 59.120          H  
ATOM  15635  N   VAL A 986      45.541  55.085   2.133  1.00 35.060          N  
ATOM  15636  CA  VAL A 986      46.655  55.740   2.801  1.00 35.110          C  
ATOM  15637  C   VAL A 986      47.193  56.934   2.048  1.00 34.760          C  
ATOM  15638  O   VAL A 986      47.555  56.859   0.872  1.00 34.490          O  
ATOM  15639  CB  VAL A 986      47.773  54.697   3.101  1.00 49.130          C  
ATOM  15640  CG1 VAL A 986      48.346  54.099   1.809  1.00 49.130          C  
ATOM  15641  CG2 VAL A 986      48.918  55.365   3.890  1.00 49.130          C  
ATOM  15642  H   VAL A 986      45.569  54.091   1.970  1.00 42.070          H  
ATOM  15643  HA  VAL A 986      46.296  56.110   3.743  1.00 42.130          H  
ATOM  15644  HB  VAL A 986      47.338  53.886   3.689  1.00 58.960          H  
ATOM  15645 1HG1 VAL A 986      49.107  53.360   2.060  1.00 58.960          H  
ATOM  15646 2HG1 VAL A 986      47.556  53.623   1.249  1.00 58.960          H  
ATOM  15647 3HG1 VAL A 986      48.800  54.868   1.195  1.00 58.960          H  
ATOM  15648 1HG2 VAL A 986      49.682  54.639   4.113  1.00 58.960          H  
ATOM  15649 2HG2 VAL A 986      49.359  56.159   3.292  1.00 58.960          H  
ATOM  15650 3HG2 VAL A 986      48.546  55.785   4.818  1.00 58.960          H  
ATOM  15651  N   THR A 987      47.249  58.036   2.794  1.00 34.830          N  
ATOM  15652  CA  THR A 987      47.658  59.354   2.353  1.00 34.620          C  
ATOM  15653  C   THR A 987      47.216  59.732   0.934  1.00 34.420          C  
ATOM  15654  O   THR A 987      47.976  60.396   0.225  1.00 34.400          O  
ATOM  15655  CB  THR A 987      49.177  59.543   2.504  1.00 48.550          C  
ATOM  15656  OG1 THR A 987      49.871  58.627   1.655  1.00 48.550          O  
ATOM  15657  CG2 THR A 987      49.570  59.301   3.955  1.00 48.550          C  
ATOM  15658  H   THR A 987      46.962  57.942   3.770  1.00 41.800          H  
ATOM  15659  HA  THR A 987      47.201  60.072   3.033  1.00 41.540          H  
ATOM  15660  HB  THR A 987      49.447  60.559   2.227  1.00 58.260          H  
ATOM  15661  HG1 THR A 987      49.669  58.847   0.733  1.00 58.260          H  
ATOM  15662 1HG2 THR A 987      50.641  59.441   4.067  1.00 58.260          H  
ATOM  15663 2HG2 THR A 987      49.038  60.008   4.594  1.00 58.260          H  
ATOM  15664 3HG2 THR A 987      49.308  58.295   4.249  1.00 58.260          H  
ATOM  15665  N   ARG A 988      45.988  59.359   0.516  1.00 34.340          N  
ATOM  15666  CA  ARG A 988      45.491  59.771  -0.800  1.00 34.250          C  
ATOM  15667  C   ARG A 988      44.046  60.260  -0.770  1.00 33.920          C  
ATOM  15668  O   ARG A 988      43.144  59.565  -0.305  1.00 33.470          O  
ATOM  15669  CB  ARG A 988      45.552  58.633  -1.817  1.00 47.990          C  
ATOM  15670  CG  ARG A 988      45.095  59.084  -3.217  1.00 47.990          C  
ATOM  15671  CD  ARG A 988      45.041  58.046  -4.254  1.00 47.990          C  
ATOM  15672  NE  ARG A 988      46.327  57.499  -4.650  1.00 47.990          N  
ATOM  15673  CZ  ARG A 988      47.223  58.067  -5.488  1.00 47.990          C  
ATOM  15674  NH1 ARG A 988      47.045  59.259  -6.011  1.00 47.990          N  
ATOM  15675  NH2 ARG A 988      48.298  57.396  -5.792  1.00 47.990          N  
ATOM  15676  H   ARG A 988      45.392  58.778   1.116  1.00 41.210          H  
ATOM  15677  HA  ARG A 988      46.115  60.588  -1.160  1.00 41.100          H  
ATOM  15678 1HB  ARG A 988      46.574  58.259  -1.889  1.00 57.580          H  
ATOM  15679 2HB  ARG A 988      44.921  57.801  -1.485  1.00 57.580          H  
ATOM  15680 1HG  ARG A 988      44.091  59.436  -3.160  1.00 57.580          H  
ATOM  15681 2HG  ARG A 988      45.731  59.895  -3.569  1.00 57.580          H  
ATOM  15682 1HD  ARG A 988      44.428  57.217  -3.892  1.00 57.580          H  
ATOM  15683 2HD  ARG A 988      44.569  58.474  -5.108  1.00 57.580          H  
ATOM  15684  HE  ARG A 988      46.526  56.534  -4.360  1.00 57.580          H  
ATOM  15685 1HH1 ARG A 988      46.211  59.813  -5.821  1.00 57.580          H  
ATOM  15686 2HH1 ARG A 988      47.748  59.668  -6.607  1.00 57.580          H  
ATOM  15687 1HH2 ARG A 988      48.455  56.488  -5.379  1.00 57.580          H  
ATOM  15688 2HH2 ARG A 988      48.968  57.786  -6.466  1.00 57.580          H  
ATOM  15689  N   MET A 989      43.809  61.439  -1.333  1.00 34.250          N  
ATOM  15690  CA  MET A 989      42.451  61.966  -1.407  1.00 34.120          C  
ATOM  15691  C   MET A 989      41.673  61.161  -2.446  1.00 33.860          C  
ATOM  15692  O   MET A 989      42.197  60.864  -3.517  1.00 33.880          O  
ATOM  15693  CB  MET A 989      42.486  63.440  -1.809  1.00 47.820          C  
ATOM  15694  CG  MET A 989      43.083  64.376  -0.769  1.00 47.820          C  
ATOM  15695  SD  MET A 989      43.195  66.098  -1.353  1.00 47.820          S  
ATOM  15696  CE  MET A 989      41.506  66.668  -1.327  1.00 47.820          C  
ATOM  15697  H   MET A 989      44.583  61.976  -1.706  1.00 41.100          H  
ATOM  15698  HA  MET A 989      41.966  61.849  -0.438  1.00 40.940          H  
ATOM  15699 1HB  MET A 989      43.064  63.553  -2.728  1.00 57.380          H  
ATOM  15700 2HB  MET A 989      41.474  63.770  -2.024  1.00 57.380          H  
ATOM  15701 1HG  MET A 989      42.471  64.355   0.134  1.00 57.380          H  
ATOM  15702 2HG  MET A 989      44.086  64.037  -0.505  1.00 57.380          H  
ATOM  15703 1HE  MET A 989      41.470  67.706  -1.650  1.00 57.380          H  
ATOM  15704 2HE  MET A 989      40.901  66.065  -1.995  1.00 57.380          H  
ATOM  15705 3HE  MET A 989      41.113  66.595  -0.313  1.00 57.380          H  
ATOM  15706  N   GLY A 990      40.391  60.892  -2.200  1.00 33.720          N  
ATOM  15707  CA  GLY A 990      39.572  60.145  -3.173  1.00 33.570          C  
ATOM  15708  C   GLY A 990      39.451  60.843  -4.536  1.00 33.110          C  
ATOM  15709  O   GLY A 990      39.181  60.212  -5.559  1.00 33.060          O  
ATOM  15710  H   GLY A 990      39.989  61.169  -1.314  1.00 40.460          H  
ATOM  15711 1HA  GLY A 990      40.008  59.154  -3.314  1.00 40.280          H  
ATOM  15712 2HA  GLY A 990      38.577  59.990  -2.757  1.00 40.280          H  
ATOM  15713  N   SER A 991      39.640  62.155  -4.521  1.00 32.860          N  
ATOM  15714  CA  SER A 991      39.578  63.030  -5.676  1.00 32.500          C  
ATOM  15715  C   SER A 991      40.862  63.055  -6.520  1.00 31.920          C  
ATOM  15716  O   SER A 991      40.863  63.579  -7.648  1.00 31.950          O  
ATOM  15717  CB  SER A 991      39.246  64.419  -5.176  1.00 45.640          C  
ATOM  15718  OG  SER A 991      40.273  64.923  -4.378  1.00 45.640          O  
ATOM  15719  H   SER A 991      39.854  62.581  -3.633  1.00 39.430          H  
ATOM  15720  HA  SER A 991      38.765  62.685  -6.315  1.00 39.000          H  
ATOM  15721 1HB  SER A 991      39.086  65.068  -5.996  1.00 54.770          H  
ATOM  15722 2HB  SER A 991      38.319  64.389  -4.606  1.00 54.770          H  
ATOM  15723  HG  SER A 991      40.048  65.848  -4.228  1.00 54.770          H  
ATOM  15724  N   GLN A 992      41.952  62.458  -6.012  1.00 31.440          N  
ATOM  15725  CA  GLN A 992      43.235  62.526  -6.700  1.00 30.910          C  
ATOM  15726  C   GLN A 992      43.993  61.183  -6.872  1.00 30.810          C  
ATOM  15727  O   GLN A 992      45.030  60.999  -6.231  1.00 31.150          O  
ATOM  15728  CB  GLN A 992      44.153  63.534  -5.970  1.00 43.490          C  
ATOM  15729  CG  GLN A 992      45.479  63.911  -6.725  1.00 43.490          C  
ATOM  15730  CD  GLN A 992      46.360  64.907  -5.957  1.00 43.490          C  
ATOM  15731  OE1 GLN A 992      46.473  64.839  -4.734  1.00 43.490          O  
ATOM  15732  NE2 GLN A 992      46.978  65.838  -6.675  1.00 43.490          N  
ATOM  15733  H   GLN A 992      41.887  61.962  -5.119  1.00 37.730          H  
ATOM  15734  HA  GLN A 992      43.056  62.918  -7.693  1.00 37.090          H  
ATOM  15735 1HB  GLN A 992      43.595  64.454  -5.790  1.00 52.180          H  
ATOM  15736 2HB  GLN A 992      44.424  63.126  -4.995  1.00 52.180          H  
ATOM  15737 1HG  GLN A 992      46.077  63.032  -6.932  1.00 52.180          H  
ATOM  15738 2HG  GLN A 992      45.196  64.384  -7.665  1.00 52.180          H  
ATOM  15739 1HE2 GLN A 992      47.556  66.532  -6.216  1.00 52.180          H  
ATOM  15740 2HE2 GLN A 992      46.855  65.877  -7.671  1.00 52.180          H  
ATOM  15741  N   PRO A 993      43.463  60.210  -7.656  1.00 30.420          N  
ATOM  15742  CA  PRO A 993      44.096  58.975  -8.098  1.00 30.350          C  
ATOM  15743  C   PRO A 993      45.269  59.430  -8.932  1.00 30.130          C  
ATOM  15744  O   PRO A 993      45.298  60.608  -9.270  1.00 29.830          O  
ATOM  15745  CB  PRO A 993      43.017  58.296  -8.947  1.00 45.530          C  
ATOM  15746  CG  PRO A 993      41.736  58.895  -8.490  1.00 45.530          C  
ATOM  15747  CD  PRO A 993      42.055  60.296  -8.105  1.00 45.530          C  
ATOM  15748  HA  PRO A 993      44.397  58.365  -7.247  1.00 36.420          H  
ATOM  15749 1HB  PRO A 993      43.198  58.481 -10.019  1.00 54.630          H  
ATOM  15750 2HB  PRO A 993      43.046  57.206  -8.798  1.00 54.630          H  
ATOM  15751 1HG  PRO A 993      40.983  58.848  -9.295  1.00 54.630          H  
ATOM  15752 2HG  PRO A 993      41.332  58.331  -7.645  1.00 54.630          H  
ATOM  15753 1HD  PRO A 993      41.936  60.975  -8.947  1.00 54.630          H  
ATOM  15754 2HD  PRO A 993      41.360  60.477  -7.308  1.00 54.630          H  
ATOM  15755  N   PRO A 994      46.247  58.566  -9.290  1.00 30.340          N  
ATOM  15756  CA  PRO A 994      47.381  58.900 -10.158  1.00 30.250          C  
ATOM  15757  C   PRO A 994      46.897  59.833 -11.268  1.00 29.610          C  
ATOM  15758  O   PRO A 994      47.550  60.819 -11.588  1.00 29.440          O  
ATOM  15759  CB  PRO A 994      47.809  57.528 -10.675  1.00 45.380          C  
ATOM  15760  CG  PRO A 994      47.470  56.598  -9.520  1.00 45.380          C  
ATOM  15761  CD  PRO A 994      46.141  57.122  -8.967  1.00 45.380          C  
ATOM  15762  HA  PRO A 994      48.178  59.372  -9.563  1.00 36.300          H  
ATOM  15763 1HB  PRO A 994      47.278  57.290 -11.611  1.00 54.450          H  
ATOM  15764 2HB  PRO A 994      48.891  57.544 -10.913  1.00 54.450          H  
ATOM  15765 1HG  PRO A 994      47.412  55.555  -9.872  1.00 54.450          H  
ATOM  15766 2HG  PRO A 994      48.289  56.637  -8.778  1.00 54.450          H  
ATOM  15767 1HD  PRO A 994      45.307  56.661  -9.510  1.00 54.450          H  
ATOM  15768 2HD  PRO A 994      46.078  56.946  -7.887  1.00 54.450          H  
ATOM  15769  N   ASP A 995      45.705  59.537 -11.802  1.00 29.330          N  
ATOM  15770  CA  ASP A 995      45.046  60.352 -12.794  1.00 28.790          C  
ATOM  15771  C   ASP A 995      43.907  61.096 -12.046  1.00 28.340          C  
ATOM  15772  O   ASP A 995      42.853  60.499 -11.811  1.00 27.920          O  
ATOM  15773  CB  ASP A 995      44.441  59.436 -13.861  1.00 40.520          C  
ATOM  15774  CG  ASP A 995      45.496  58.686 -14.679  1.00 40.520          C  
ATOM  15775  OD1 ASP A 995      46.183  59.295 -15.459  1.00 40.520          O  
ATOM  15776  OD2 ASP A 995      45.627  57.502 -14.497  1.00 40.520          O  
ATOM  15777  H   ASP A 995      45.237  58.686 -11.524  1.00 35.200          H  
ATOM  15778  HA  ASP A 995      45.753  61.037 -13.249  1.00 34.550          H  
ATOM  15779 1HB  ASP A 995      43.784  58.707 -13.383  1.00 48.630          H  
ATOM  15780 2HB  ASP A 995      43.825  60.031 -14.541  1.00 48.630          H  
ATOM  15781  N   PRO A 996      44.062  62.392 -11.677  1.00 28.500          N  
ATOM  15782  CA  PRO A 996      43.110  63.174 -10.897  1.00 28.180          C  
ATOM  15783  C   PRO A 996      41.837  63.273 -11.700  1.00 27.710          C  
ATOM  15784  O   PRO A 996      41.906  63.313 -12.927  1.00 27.720          O  
ATOM  15785  CB  PRO A 996      43.783  64.552 -10.785  1.00 42.270          C  
ATOM  15786  CG  PRO A 996      45.243  64.276 -11.009  1.00 42.270          C  
ATOM  15787  CD  PRO A 996      45.280  63.147 -12.018  1.00 42.270          C  
ATOM  15788  HA  PRO A 996      42.947  62.716  -9.929  1.00 33.820          H  
ATOM  15789 1HB  PRO A 996      43.354  65.249 -11.515  1.00 50.720          H  
ATOM  15790 2HB  PRO A 996      43.582  64.977  -9.783  1.00 50.720          H  
ATOM  15791 1HG  PRO A 996      45.757  65.186 -11.359  1.00 50.720          H  
ATOM  15792 2HG  PRO A 996      45.723  63.984 -10.068  1.00 50.720          H  
ATOM  15793 1HD  PRO A 996      45.227  63.515 -13.053  1.00 50.720          H  
ATOM  15794 2HD  PRO A 996      46.177  62.602 -11.813  1.00 50.720          H  
ATOM  15795  N   ASN A 997      40.686  63.475 -11.062  1.00 27.380          N  
ATOM  15796  CA  ASN A 997      39.485  63.544 -11.905  1.00 26.990          C  
ATOM  15797  C   ASN A 997      39.132  64.973 -12.316  1.00 26.500          C  
ATOM  15798  O   ASN A 997      38.073  65.521 -12.018  1.00 26.230          O  
ATOM  15799  CB  ASN A 997      38.306  62.899 -11.196  1.00 37.940          C  
ATOM  15800  CG  ASN A 997      37.116  62.701 -12.101  1.00 37.940          C  
ATOM  15801  OD1 ASN A 997      37.266  62.655 -13.329  1.00 37.940          O  
ATOM  15802  ND2 ASN A 997      35.943  62.581 -11.523  1.00 37.940          N  
ATOM  15803  H   ASN A 997      40.650  63.455 -10.033  1.00 32.860          H  
ATOM  15804  HA  ASN A 997      39.675  62.983 -12.822  1.00 32.390          H  
ATOM  15805 1HB  ASN A 997      38.614  61.931 -10.797  1.00 45.530          H  
ATOM  15806 2HB  ASN A 997      38.008  63.512 -10.356  1.00 45.530          H  
ATOM  15807 1HD2 ASN A 997      35.121  62.448 -12.080  1.00 45.530          H  
ATOM  15808 2HD2 ASN A 997      35.869  62.625 -10.528  1.00 45.530          H  
ATOM  15809  N   THR A 998      40.095  65.583 -12.986  1.00 26.480          N  
ATOM  15810  CA  THR A 998      40.081  66.900 -13.629  1.00 26.160          C  
ATOM  15811  C   THR A 998      39.524  68.071 -12.815  1.00 25.910          C  
ATOM  15812  O   THR A 998      40.267  68.967 -12.410  1.00 26.010          O  
ATOM  15813  CB  THR A 998      39.322  66.836 -14.979  1.00 36.750          C  
ATOM  15814  OG1 THR A 998      39.977  65.902 -15.846  1.00 36.750          O  
ATOM  15815  CG2 THR A 998      39.319  68.212 -15.667  1.00 36.750          C  
ATOM  15816  H   THR A 998      40.907  64.982 -13.143  1.00 31.780          H  
ATOM  15817  HA  THR A 998      41.118  67.145 -13.862  1.00 31.390          H  
ATOM  15818  HB  THR A 998      38.294  66.509 -14.810  1.00 44.100          H  
ATOM  15819  HG1 THR A 998      39.841  65.011 -15.513  1.00 44.100          H  
ATOM  15820 1HG2 THR A 998      38.797  68.132 -16.617  1.00 44.100          H  
ATOM  15821 2HG2 THR A 998      38.820  68.961 -15.056  1.00 44.100          H  
ATOM  15822 3HG2 THR A 998      40.346  68.525 -15.843  1.00 44.100          H  
ATOM  15823  N   ILE A 999      38.203  68.019 -12.571  1.00 25.610          N  
ATOM  15824  CA  ILE A 999      37.381  69.065 -11.948  1.00 25.450          C  
ATOM  15825  C   ILE A 999      37.740  69.269 -10.512  1.00 25.070          C  
ATOM  15826  O   ILE A 999      37.447  70.294  -9.899  1.00 24.930          O  
ATOM  15827  CB  ILE A 999      35.869  68.748 -12.101  1.00 35.690          C  
ATOM  15828  CG1 ILE A 999      34.982  70.029 -11.847  1.00 35.690          C  
ATOM  15829  CG2 ILE A 999      35.445  67.609 -11.135  1.00 35.690          C  
ATOM  15830  CD1 ILE A 999      35.156  71.174 -12.865  1.00 35.690          C  
ATOM  15831  H   ILE A 999      37.751  67.153 -12.849  1.00 30.730          H  
ATOM  15832  HA  ILE A 999      37.596  69.991 -12.467  1.00 30.540          H  
ATOM  15833  HB  ILE A 999      35.687  68.424 -13.124  1.00 42.830          H  
ATOM  15834 1HG1 ILE A 999      33.940  69.721 -11.871  1.00 42.830          H  
ATOM  15835 2HG1 ILE A 999      35.196  70.426 -10.857  1.00 42.830          H  
ATOM  15836 1HG2 ILE A 999      34.391  67.386 -11.284  1.00 42.830          H  
ATOM  15837 2HG2 ILE A 999      36.027  66.716 -11.334  1.00 42.830          H  
ATOM  15838 3HG2 ILE A 999      35.594  67.910 -10.099  1.00 42.830          H  
ATOM  15839 1HD1 ILE A 999      34.481  71.989 -12.600  1.00 42.830          H  
ATOM  15840 2HD1 ILE A 999      36.172  71.557 -12.861  1.00 42.830          H  
ATOM  15841 3HD1 ILE A 999      34.911  70.815 -13.864  1.00 42.830          H  
ATOM  15842  N   VAL A1000      38.361  68.250  -9.983  1.00 24.980          N  
ATOM  15843  CA  VAL A1000      38.799  68.232  -8.621  1.00 24.710          C  
ATOM  15844  C   VAL A1000      39.805  69.348  -8.330  1.00 24.810          C  
ATOM  15845  O   VAL A1000      39.836  69.849  -7.210  1.00 24.730          O  
ATOM  15846  CB  VAL A1000      39.383  66.850  -8.324  1.00 34.700          C  
ATOM  15847  CG1 VAL A1000      38.281  65.808  -8.528  1.00 34.700          C  
ATOM  15848  CG2 VAL A1000      40.597  66.570  -9.244  1.00 34.700          C  
ATOM  15849  H   VAL A1000      38.480  67.449 -10.606  1.00 29.980          H  
ATOM  15850  HA  VAL A1000      37.926  68.382  -7.983  1.00 29.650          H  
ATOM  15851  HB  VAL A1000      39.691  66.800  -7.296  1.00 41.640          H  
ATOM  15852 1HG1 VAL A1000      38.668  64.816  -8.310  1.00 41.640          H  
ATOM  15853 2HG1 VAL A1000      37.456  66.030  -7.857  1.00 41.640          H  
ATOM  15854 3HG1 VAL A1000      37.925  65.831  -9.545  1.00 41.640          H  
ATOM  15855 1HG2 VAL A1000      40.990  65.590  -9.025  1.00 41.640          H  
ATOM  15856 2HG2 VAL A1000      40.300  66.607 -10.275  1.00 41.640          H  
ATOM  15857 3HG2 VAL A1000      41.375  67.287  -9.076  1.00 41.640          H  
ATOM  15858  N   HIS A1001      40.612  69.755  -9.335  1.00 25.110          N  
ATOM  15859  CA  HIS A1001      41.585  70.829  -9.160  1.00 25.340          C  
ATOM  15860  C   HIS A1001      42.542  70.612  -7.986  1.00 25.220          C  
ATOM  15861  O   HIS A1001      42.819  71.549  -7.237  1.00 25.040          O  
ATOM  15862  CB  HIS A1001      40.862  72.176  -8.971  1.00 35.380          C  
ATOM  15863  CG  HIS A1001      39.965  72.599 -10.127  1.00 35.380          C  
ATOM  15864  ND1 HIS A1001      39.069  73.646 -10.022  1.00 35.380          N  
ATOM  15865  CD2 HIS A1001      39.849  72.136 -11.394  1.00 35.380          C  
ATOM  15866  CE1 HIS A1001      38.439  73.799 -11.176  1.00 35.380          C  
ATOM  15867  NE2 HIS A1001      38.896  72.903 -12.025  1.00 35.380          N  
ATOM  15868  H   HIS A1001      40.540  69.334 -10.267  1.00 30.130          H  
ATOM  15869  HA  HIS A1001      42.191  70.900 -10.063  1.00 30.410          H  
ATOM  15870 1HB  HIS A1001      40.253  72.147  -8.071  1.00 42.460          H  
ATOM  15871 2HB  HIS A1001      41.602  72.960  -8.826  1.00 42.460          H  
ATOM  15872  HD1 HIS A1001      38.704  73.990  -9.156  1.00 42.460          H  
ATOM  15873  HD2 HIS A1001      40.344  71.345 -11.936  1.00 42.460          H  
ATOM  15874  HE1 HIS A1001      37.687  74.575 -11.297  1.00 42.460          H  
ATOM  15875  N   ILE A1002      43.059  69.394  -7.819  1.00 25.430          N  
ATOM  15876  CA  ILE A1002      43.969  69.135  -6.709  1.00 25.450          C  
ATOM  15877  C   ILE A1002      45.421  69.108  -7.203  1.00 25.430          C  
ATOM  15878  O   ILE A1002      45.746  68.278  -8.052  1.00 25.830          O  
ATOM  15879  CB  ILE A1002      43.672  67.776  -6.042  1.00 35.620          C  
ATOM  15880  CG1 ILE A1002      42.187  67.656  -5.648  1.00 35.620          C  
ATOM  15881  CG2 ILE A1002      44.564  67.599  -4.808  1.00 35.620          C  
ATOM  15882  CD1 ILE A1002      41.644  68.688  -4.689  1.00 35.620          C  
ATOM  15883  H   ILE A1002      42.812  68.667  -8.475  1.00 30.520          H  
ATOM  15884  HA  ILE A1002      43.820  69.908  -5.975  1.00 30.540          H  
ATOM  15885  HB  ILE A1002      43.883  66.974  -6.750  1.00 42.750          H  
ATOM  15886 1HG1 ILE A1002      41.608  67.721  -6.545  1.00 42.750          H  
ATOM  15887 2HG1 ILE A1002      42.038  66.670  -5.209  1.00 42.750          H  
ATOM  15888 1HG2 ILE A1002      44.368  66.631  -4.347  1.00 42.750          H  
ATOM  15889 2HG2 ILE A1002      45.604  67.646  -5.098  1.00 42.750          H  
ATOM  15890 3HG2 ILE A1002      44.373  68.379  -4.092  1.00 42.750          H  
ATOM  15891 1HD1 ILE A1002      40.589  68.481  -4.520  1.00 42.750          H  
ATOM  15892 2HD1 ILE A1002      42.168  68.652  -3.743  1.00 42.750          H  
ATOM  15893 3HD1 ILE A1002      41.735  69.686  -5.117  1.00 42.750          H  
ATOM  15894  N   PRO A1003      46.307  70.000  -6.717  1.00 25.090          N  
ATOM  15895  CA  PRO A1003      47.705  70.101  -7.086  1.00 25.170          C  
ATOM  15896  C   PRO A1003      48.516  68.999  -6.422  1.00 25.680          C  
ATOM  15897  O   PRO A1003      48.110  68.487  -5.375  1.00 26.050          O  
ATOM  15898  CB  PRO A1003      48.088  71.491  -6.569  1.00 37.760          C  
ATOM  15899  CG  PRO A1003      47.204  71.704  -5.375  1.00 37.760          C  
ATOM  15900  CD  PRO A1003      45.889  71.012  -5.718  1.00 37.760          C  
ATOM  15901  HA  PRO A1003      47.794  70.047  -8.180  1.00 30.200          H  
ATOM  15902 1HB  PRO A1003      49.157  71.526  -6.325  1.00 45.310          H  
ATOM  15903 2HB  PRO A1003      47.915  72.241  -7.357  1.00 45.310          H  
ATOM  15904 1HG  PRO A1003      47.680  71.288  -4.490  1.00 45.310          H  
ATOM  15905 2HG  PRO A1003      47.075  72.781  -5.184  1.00 45.310          H  
ATOM  15906 1HD  PRO A1003      45.512  70.535  -4.802  1.00 45.310          H  
ATOM  15907 2HD  PRO A1003      45.173  71.734  -6.155  1.00 45.310          H  
ATOM  15908  N   VAL A1004      49.699  68.723  -6.972  1.00 25.790          N  
ATOM  15909  CA  VAL A1004      50.680  67.772  -6.422  1.00 26.370          C  
ATOM  15910  C   VAL A1004      51.033  68.012  -4.937  1.00 26.640          C  
ATOM  15911  O   VAL A1004      51.586  67.145  -4.273  1.00 26.830          O  
ATOM  15912  CB  VAL A1004      51.967  67.783  -7.281  1.00 36.690          C  
ATOM  15913  CG1 VAL A1004      52.762  69.072  -7.061  1.00 36.690          C  
ATOM  15914  CG2 VAL A1004      52.831  66.535  -6.971  1.00 36.690          C  
ATOM  15915  H   VAL A1004      49.924  69.183  -7.846  1.00 30.950          H  
ATOM  15916  HA  VAL A1004      50.250  66.780  -6.522  1.00 31.640          H  
ATOM  15917  HB  VAL A1004      51.677  67.762  -8.330  1.00 44.020          H  
ATOM  15918 1HG1 VAL A1004      53.643  69.063  -7.705  1.00 44.020          H  
ATOM  15919 2HG1 VAL A1004      52.144  69.932  -7.306  1.00 44.020          H  
ATOM  15920 3HG1 VAL A1004      53.087  69.146  -6.022  1.00 44.020          H  
ATOM  15921 1HG2 VAL A1004      53.688  66.563  -7.600  1.00 44.020          H  
ATOM  15922 2HG2 VAL A1004      53.161  66.518  -5.938  1.00 44.020          H  
ATOM  15923 3HG2 VAL A1004      52.266  65.624  -7.170  1.00 44.020          H  
ATOM  15924  N   MET A1005      50.731  69.198  -4.425  1.00 26.750          N  
ATOM  15925  CA  MET A1005      51.011  69.582  -3.048  1.00 27.110          C  
ATOM  15926  C   MET A1005      50.240  68.737  -2.037  1.00 26.830          C  
ATOM  15927  O   MET A1005      50.586  68.697  -0.856  1.00 26.730          O  
ATOM  15928  CB  MET A1005      50.687  71.059  -2.843  1.00 37.810          C  
ATOM  15929  CG  MET A1005      51.616  72.025  -3.591  1.00 37.810          C  
ATOM  15930  SD  MET A1005      53.372  71.824  -3.172  1.00 37.810          S  
ATOM  15931  CE  MET A1005      53.435  72.317  -1.446  1.00 37.810          C  
ATOM  15932  H   MET A1005      50.270  69.853  -5.033  1.00 32.100          H  
ATOM  15933  HA  MET A1005      52.072  69.420  -2.859  1.00 32.530          H  
ATOM  15934 1HB  MET A1005      49.676  71.246  -3.188  1.00 45.370          H  
ATOM  15935 2HB  MET A1005      50.702  71.295  -1.783  1.00 45.370          H  
ATOM  15936 1HG  MET A1005      51.504  71.872  -4.662  1.00 45.370          H  
ATOM  15937 2HG  MET A1005      51.327  73.053  -3.364  1.00 45.370          H  
ATOM  15938 1HE  MET A1005      54.462  72.246  -1.087  1.00 45.370          H  
ATOM  15939 2HE  MET A1005      53.087  73.346  -1.347  1.00 45.370          H  
ATOM  15940 3HE  MET A1005      52.804  71.660  -0.849  1.00 45.370          H  
ATOM  15941  N   LEU A1006      49.178  68.079  -2.500  1.00 26.810          N  
ATOM  15942  CA  LEU A1006      48.340  67.234  -1.659  1.00 26.670          C  
ATOM  15943  C   LEU A1006      48.690  65.755  -1.812  1.00 26.920          C  
ATOM  15944  O   LEU A1006      47.943  64.877  -1.373  1.00 27.010          O  
ATOM  15945  CB  LEU A1006      46.864  67.424  -2.035  1.00 37.390          C  
ATOM  15946  CG  LEU A1006      46.062  68.629  -1.424  1.00 37.390          C  
ATOM  15947  CD1 LEU A1006      45.888  68.442   0.077  1.00 37.390          C  
ATOM  15948  CD2 LEU A1006      46.764  69.942  -1.740  1.00 37.390          C  
ATOM  15949  H   LEU A1006      48.936  68.173  -3.491  1.00 32.170          H  
ATOM  15950  HA  LEU A1006      48.506  67.508  -0.623  1.00 32.000          H  
ATOM  15951 1HB  LEU A1006      46.835  67.533  -3.113  1.00 44.870          H  
ATOM  15952 2HB  LEU A1006      46.323  66.514  -1.787  1.00 44.870          H  
ATOM  15953  HG  LEU A1006      45.073  68.643  -1.868  1.00 44.870          H  
ATOM  15954 1HD1 LEU A1006      45.302  69.268   0.474  1.00 44.870          H  
ATOM  15955 2HD1 LEU A1006      45.369  67.506   0.268  1.00 44.870          H  
ATOM  15956 3HD1 LEU A1006      46.852  68.423   0.573  1.00 44.870          H  
ATOM  15957 1HD2 LEU A1006      46.184  70.771  -1.343  1.00 44.870          H  
ATOM  15958 2HD2 LEU A1006      47.749  69.962  -1.291  1.00 44.870          H  
ATOM  15959 3HD2 LEU A1006      46.850  70.038  -2.807  1.00 44.870          H  
ATOM  15960  N   THR A1007      49.821  65.465  -2.440  1.00 27.110          N  
ATOM  15961  CA  THR A1007      50.263  64.095  -2.627  1.00 27.470          C  
ATOM  15962  C   THR A1007      51.793  63.981  -2.582  1.00 27.760          C  
ATOM  15963  O   THR A1007      52.470  64.836  -2.010  1.00 28.130          O  
ATOM  15964  CB  THR A1007      49.643  63.487  -3.891  1.00 38.310          C  
ATOM  15965  OG1 THR A1007      49.964  62.094  -3.930  1.00 38.310          O  
ATOM  15966  CG2 THR A1007      50.088  64.219  -5.127  1.00 38.310          C  
ATOM  15967  H   THR A1007      50.412  66.212  -2.815  1.00 32.530          H  
ATOM  15968  HA  THR A1007      49.880  63.506  -1.794  1.00 32.960          H  
ATOM  15969  HB  THR A1007      48.560  63.571  -3.824  1.00 45.980          H  
ATOM  15970  HG1 THR A1007      49.426  61.663  -3.246  1.00 45.980          H  
ATOM  15971 1HG2 THR A1007      49.617  63.783  -6.002  1.00 45.980          H  
ATOM  15972 2HG2 THR A1007      49.769  65.240  -5.016  1.00 45.980          H  
ATOM  15973 3HG2 THR A1007      51.162  64.192  -5.241  1.00 45.980          H  
ATOM  15974  N   GLY A1008      52.335  62.881  -3.100  1.00 27.660          N  
ATOM  15975  CA  GLY A1008      53.778  62.650  -3.036  1.00 28.020          C  
ATOM  15976  C   GLY A1008      54.523  63.450  -4.112  1.00 28.150          C  
ATOM  15977  O   GLY A1008      53.900  64.133  -4.923  1.00 28.240          O  
ATOM  15978  H   GLY A1008      51.713  62.220  -3.552  1.00 33.190          H  
ATOM  15979 1HA  GLY A1008      54.129  62.936  -2.046  1.00 33.620          H  
ATOM  15980 2HA  GLY A1008      53.977  61.582  -3.161  1.00 33.620          H  
ATOM  15981  N   PRO A1009      55.864  63.318  -4.195  1.00 28.260          N  
ATOM  15982  CA  PRO A1009      56.726  64.041  -5.118  1.00 28.480          C  
ATOM  15983  C   PRO A1009      56.217  63.815  -6.525  1.00 28.220          C  
ATOM  15984  O   PRO A1009      55.875  62.697  -6.879  1.00 28.390          O  
ATOM  15985  CB  PRO A1009      58.093  63.382  -4.874  1.00 42.720          C  
ATOM  15986  CG  PRO A1009      58.023  62.897  -3.441  1.00 42.720          C  
ATOM  15987  CD  PRO A1009      56.587  62.409  -3.283  1.00 42.720          C  
ATOM  15988  HA  PRO A1009      56.731  65.108  -4.863  1.00 34.180          H  
ATOM  15989 1HB  PRO A1009      58.260  62.564  -5.591  1.00 51.260          H  
ATOM  15990 2HB  PRO A1009      58.898  64.117  -5.030  1.00 51.260          H  
ATOM  15991 1HG  PRO A1009      58.758  62.091  -3.274  1.00 51.260          H  
ATOM  15992 2HG  PRO A1009      58.280  63.711  -2.747  1.00 51.260          H  
ATOM  15993 1HD  PRO A1009      56.491  61.368  -3.629  1.00 51.260          H  
ATOM  15994 2HD  PRO A1009      56.284  62.532  -2.242  1.00 51.260          H  
ATOM  15995  N   LEU A1010      56.237  64.868  -7.331  1.00 27.890          N  
ATOM  15996  CA  LEU A1010      55.717  64.825  -8.696  1.00 27.700          C  
ATOM  15997  C   LEU A1010      56.191  63.660  -9.558  1.00 27.560          C  
ATOM  15998  O   LEU A1010      55.424  63.152 -10.367  1.00 27.350          O  
ATOM  15999  CB  LEU A1010      56.047  66.149  -9.404  1.00 38.860          C  
ATOM  16000  CG  LEU A1010      55.497  66.342 -10.847  1.00 38.860          C  
ATOM  16001  CD1 LEU A1010      53.948  66.301 -10.844  1.00 38.860          C  
ATOM  16002  CD2 LEU A1010      55.988  67.684 -11.368  1.00 38.860          C  
ATOM  16003  H   LEU A1010      56.563  65.750  -6.970  1.00 33.470          H  
ATOM  16004  HA  LEU A1010      54.640  64.743  -8.614  1.00 33.240          H  
ATOM  16005 1HB  LEU A1010      55.678  66.967  -8.796  1.00 46.630          H  
ATOM  16006 2HB  LEU A1010      57.131  66.237  -9.465  1.00 46.630          H  
ATOM  16007  HG  LEU A1010      55.860  65.542 -11.498  1.00 46.630          H  
ATOM  16008 1HD1 LEU A1010      53.584  66.452 -11.860  1.00 46.630          H  
ATOM  16009 2HD1 LEU A1010      53.590  65.338 -10.485  1.00 46.630          H  
ATOM  16010 3HD1 LEU A1010      53.562  67.093 -10.203  1.00 46.630          H  
ATOM  16011 1HD2 LEU A1010      55.617  67.838 -12.383  1.00 46.630          H  
ATOM  16012 2HD2 LEU A1010      55.622  68.485 -10.724  1.00 46.630          H  
ATOM  16013 3HD2 LEU A1010      57.078  67.694 -11.377  1.00 46.630          H  
ATOM  16014  N   GLY A1011      57.460  63.259  -9.446  1.00 27.780          N  
ATOM  16015  CA  GLY A1011      57.961  62.183 -10.300  1.00 27.750          C  
ATOM  16016  C   GLY A1011      57.663  60.762  -9.795  1.00 27.410          C  
ATOM  16017  O   GLY A1011      58.023  59.785 -10.455  1.00 27.340          O  
ATOM  16018  H   GLY A1011      58.081  63.708  -8.790  1.00 33.340          H  
ATOM  16019 1HA  GLY A1011      57.537  62.300 -11.297  1.00 33.300          H  
ATOM  16020 2HA  GLY A1011      59.039  62.301 -10.413  1.00 33.300          H  
ATOM  16021  N   GLU A1012      57.042  60.633  -8.622  1.00 27.270          N  
ATOM  16022  CA  GLU A1012      56.739  59.320  -8.055  1.00 27.040          C  
ATOM  16023  C   GLU A1012      55.704  58.605  -8.933  1.00 26.590          C  
ATOM  16024  O   GLU A1012      54.697  59.197  -9.317  1.00 26.720          O  
ATOM  16025  CB  GLU A1012      56.226  59.438  -6.608  1.00 37.950          C  
ATOM  16026  CG  GLU A1012      56.161  58.101  -5.843  1.00 37.950          C  
ATOM  16027  CD  GLU A1012      55.600  58.209  -4.430  1.00 37.950          C  
ATOM  16028  OE1 GLU A1012      55.317  59.289  -3.997  1.00 37.950          O  
ATOM  16029  OE2 GLU A1012      55.367  57.178  -3.832  1.00 37.950          O  
ATOM  16030  H   GLU A1012      56.754  61.473  -8.111  1.00 32.720          H  
ATOM  16031  HA  GLU A1012      57.655  58.724  -8.049  1.00 32.450          H  
ATOM  16032 1HB  GLU A1012      56.869  60.121  -6.049  1.00 45.540          H  
ATOM  16033 2HB  GLU A1012      55.230  59.872  -6.607  1.00 45.540          H  
ATOM  16034 1HG  GLU A1012      55.584  57.386  -6.390  1.00 45.540          H  
ATOM  16035 2HG  GLU A1012      57.175  57.711  -5.779  1.00 45.540          H  
ATOM  16036  N   ALA A1013      55.862  57.299  -9.168  1.00 26.100          N  
ATOM  16037  CA  ALA A1013      54.896  56.543  -9.994  1.00 25.700          C  
ATOM  16038  C   ALA A1013      53.466  56.644  -9.445  1.00 25.400          C  
ATOM  16039  O   ALA A1013      52.487  56.522 -10.178  1.00 25.360          O  
ATOM  16040  CB  ALA A1013      55.304  55.086 -10.074  1.00 36.140          C  
ATOM  16041  H   ALA A1013      56.694  56.838  -8.820  1.00 31.320          H  
ATOM  16042  HA  ALA A1013      54.904  56.973 -10.999  1.00 30.840          H  
ATOM  16043 1HB  ALA A1013      54.600  54.547 -10.708  1.00 43.370          H  
ATOM  16044 2HB  ALA A1013      56.306  55.011 -10.494  1.00 43.370          H  
ATOM  16045 3HB  ALA A1013      55.293  54.655  -9.074  1.00 43.370          H  
ATOM  16046  N   THR A1014      53.389  56.868  -8.145  1.00 25.270          N  
ATOM  16047  CA  THR A1014      52.209  57.031  -7.322  1.00 25.010          C  
ATOM  16048  C   THR A1014      51.383  58.241  -7.778  1.00 24.890          C  
ATOM  16049  O   THR A1014      50.163  58.279  -7.583  1.00 24.600          O  
ATOM  16050  CB  THR A1014      52.648  57.223  -5.846  1.00 35.120          C  
ATOM  16051  OG1 THR A1014      53.415  56.076  -5.416  1.00 35.120          O  
ATOM  16052  CG2 THR A1014      51.473  57.375  -4.911  1.00 35.120          C  
ATOM  16053  H   THR A1014      54.266  56.934  -7.656  1.00 30.320          H  
ATOM  16054  HA  THR A1014      51.597  56.139  -7.408  1.00 30.010          H  
ATOM  16055  HB  THR A1014      53.250  58.112  -5.779  1.00 42.140          H  
ATOM  16056  HG1 THR A1014      53.974  56.320  -4.630  1.00 42.140          H  
ATOM  16057 1HG2 THR A1014      51.849  57.505  -3.897  1.00 42.140          H  
ATOM  16058 2HG2 THR A1014      50.885  58.244  -5.185  1.00 42.140          H  
ATOM  16059 3HG2 THR A1014      50.856  56.479  -4.959  1.00 42.140          H  
ATOM  16060  N   VAL A1015      52.049  59.315  -8.232  1.00 25.210          N  
ATOM  16061  CA  VAL A1015      51.304  60.519  -8.564  1.00 25.250          C  
ATOM  16062  C   VAL A1015      51.363  60.877 -10.046  1.00 25.360          C  
ATOM  16063  O   VAL A1015      50.618  61.753 -10.482  1.00 25.760          O  
ATOM  16064  CB  VAL A1015      51.855  61.706  -7.760  1.00 35.330          C  
ATOM  16065  CG1 VAL A1015      51.761  61.381  -6.309  1.00 35.330          C  
ATOM  16066  CG2 VAL A1015      53.247  62.054  -8.160  1.00 35.330          C  
ATOM  16067  H   VAL A1015      53.055  59.288  -8.398  1.00 30.250          H  
ATOM  16068  HA  VAL A1015      50.263  60.373  -8.295  1.00 30.300          H  
ATOM  16069  HB  VAL A1015      51.216  62.569  -7.933  1.00 42.400          H  
ATOM  16070 1HG1 VAL A1015      52.111  62.223  -5.746  1.00 42.400          H  
ATOM  16071 2HG1 VAL A1015      50.728  61.164  -6.066  1.00 42.400          H  
ATOM  16072 3HG1 VAL A1015      52.380  60.520  -6.074  1.00 42.400          H  
ATOM  16073 1HG2 VAL A1015      53.560  62.898  -7.565  1.00 42.400          H  
ATOM  16074 2HG2 VAL A1015      53.911  61.225  -7.984  1.00 42.400          H  
ATOM  16075 3HG2 VAL A1015      53.291  62.326  -9.211  1.00 42.400          H  
ATOM  16076  N   VAL A1016      52.220  60.212 -10.819  1.00 25.090          N  
ATOM  16077  CA  VAL A1016      52.304  60.506 -12.238  1.00 25.270          C  
ATOM  16078  C   VAL A1016      51.111  59.905 -13.008  1.00 26.070          C  
ATOM  16079  O   VAL A1016      50.870  58.701 -12.911  1.00 26.170          O  
ATOM  16080  CB  VAL A1016      53.637  59.953 -12.801  1.00 35.310          C  
ATOM  16081  CG1 VAL A1016      53.716  60.099 -14.325  1.00 35.310          C  
ATOM  16082  CG2 VAL A1016      54.797  60.743 -12.177  1.00 35.310          C  
ATOM  16083  H   VAL A1016      52.866  59.542 -10.398  1.00 30.110          H  
ATOM  16084  HA  VAL A1016      52.340  61.583 -12.325  1.00 30.320          H  
ATOM  16085  HB  VAL A1016      53.720  58.895 -12.541  1.00 42.370          H  
ATOM  16086 1HG1 VAL A1016      54.665  59.700 -14.673  1.00 42.370          H  
ATOM  16087 2HG1 VAL A1016      52.904  59.543 -14.802  1.00 42.370          H  
ATOM  16088 3HG1 VAL A1016      53.646  61.141 -14.602  1.00 42.370          H  
ATOM  16089 1HG2 VAL A1016      55.751  60.362 -12.540  1.00 42.370          H  
ATOM  16090 2HG2 VAL A1016      54.706  61.794 -12.445  1.00 42.370          H  
ATOM  16091 3HG2 VAL A1016      54.775  60.666 -11.111  1.00 42.370          H  
ATOM  16092  N   PRO A1017      50.364  60.718 -13.790  1.00 26.740          N  
ATOM  16093  CA  PRO A1017      49.204  60.352 -14.588  1.00 27.610          C  
ATOM  16094  C   PRO A1017      49.631  59.629 -15.846  1.00 27.830          C  
ATOM  16095  O   PRO A1017      50.795  59.728 -16.243  1.00 27.880          O  
ATOM  16096  CB  PRO A1017      48.587  61.706 -14.935  1.00 41.410          C  
ATOM  16097  CG  PRO A1017      49.758  62.643 -15.003  1.00 41.410          C  
ATOM  16098  CD  PRO A1017      50.701  62.166 -13.911  1.00 41.410          C  
ATOM  16099  HA  PRO A1017      48.513  59.738 -13.990  1.00 33.130          H  
ATOM  16100 1HB  PRO A1017      48.037  61.618 -15.892  1.00 49.700          H  
ATOM  16101 2HB  PRO A1017      47.856  61.979 -14.165  1.00 49.700          H  
ATOM  16102 1HG  PRO A1017      50.212  62.589 -16.007  1.00 49.700          H  
ATOM  16103 2HG  PRO A1017      49.421  63.679 -14.857  1.00 49.700          H  
ATOM  16104 1HD  PRO A1017      51.720  62.320 -14.267  1.00 49.700          H  
ATOM  16105 2HD  PRO A1017      50.486  62.698 -12.964  1.00 49.700          H  
ATOM  16106  N   SER A1018      48.704  58.951 -16.505  1.00 28.050          N  
ATOM  16107  CA  SER A1018      49.018  58.386 -17.806  1.00 28.380          C  
ATOM  16108  C   SER A1018      49.330  59.548 -18.749  1.00 28.690          C  
ATOM  16109  O   SER A1018      48.628  60.566 -18.751  1.00 28.930          O  
ATOM  16110  CB  SER A1018      47.866  57.562 -18.331  1.00 39.600          C  
ATOM  16111  OG  SER A1018      48.153  57.059 -19.608  1.00 39.600          O  
ATOM  16112  H   SER A1018      47.751  58.879 -16.124  1.00 33.660          H  
ATOM  16113  HA  SER A1018      49.902  57.754 -17.718  1.00 34.060          H  
ATOM  16114 1HB  SER A1018      47.662  56.741 -17.646  1.00 47.520          H  
ATOM  16115 2HB  SER A1018      46.972  58.184 -18.372  1.00 47.520          H  
ATOM  16116  HG  SER A1018      47.366  56.585 -19.886  1.00 47.520          H  
ATOM  16117  N   GLY A1019      50.392  59.425 -19.539  1.00 28.810          N  
ATOM  16118  CA  GLY A1019      50.757  60.511 -20.440  1.00 29.230          C  
ATOM  16119  C   GLY A1019      50.208  60.368 -21.849  1.00 30.260          C  
ATOM  16120  O   GLY A1019      49.402  59.489 -22.149  1.00 30.740          O  
ATOM  16121  H   GLY A1019      50.936  58.576 -19.505  1.00 34.570          H  
ATOM  16122 1HA  GLY A1019      50.410  61.454 -20.015  1.00 35.080          H  
ATOM  16123 2HA  GLY A1019      51.843  60.578 -20.487  1.00 35.080          H  
ATOM  16124  N   ASN A1020      50.704  61.229 -22.728  1.00 30.650          N  
ATOM  16125  CA  ASN A1020      50.325  61.268 -24.132  1.00 31.690          C  
ATOM  16126  C   ASN A1020      51.618  61.334 -24.913  1.00 32.220          C  
ATOM  16127  O   ASN A1020      52.056  62.391 -25.370  1.00 32.800          O  
ATOM  16128  CB  ASN A1020      49.415  62.444 -24.424  1.00 43.950          C  
ATOM  16129  CG  ASN A1020      48.105  62.357 -23.682  1.00 43.950          C  
ATOM  16130  OD1 ASN A1020      47.210  61.593 -24.065  1.00 43.950          O  
ATOM  16131  ND2 ASN A1020      47.972  63.124 -22.629  1.00 43.950          N  
ATOM  16132  H   ASN A1020      51.371  61.910 -22.395  1.00 36.780          H  
ATOM  16133  HA  ASN A1020      49.819  60.340 -24.403  1.00 38.030          H  
ATOM  16134 1HB  ASN A1020      49.917  63.370 -24.148  1.00 52.740          H  
ATOM  16135 2HB  ASN A1020      49.213  62.486 -25.494  1.00 52.740          H  
ATOM  16136 1HD2 ASN A1020      47.123  63.102 -22.099  1.00 52.740          H  
ATOM  16137 2HD2 ASN A1020      48.718  63.725 -22.351  1.00 52.740          H  
ATOM  16138  N   VAL A1021      52.261  60.186 -24.945  1.00 32.080          N  
ATOM  16139  CA  VAL A1021      53.592  59.971 -25.466  1.00 32.440          C  
ATOM  16140  C   VAL A1021      53.557  58.778 -26.390  1.00 33.010          C  
ATOM  16141  O   VAL A1021      52.521  58.121 -26.529  1.00 32.890          O  
ATOM  16142  CB  VAL A1021      54.583  59.721 -24.307  1.00 45.270          C  
ATOM  16143  CG1 VAL A1021      54.611  60.933 -23.377  1.00 45.270          C  
ATOM  16144  CG2 VAL A1021      54.177  58.453 -23.532  1.00 45.270          C  
ATOM  16145  H   VAL A1021      51.770  59.380 -24.577  1.00 38.500          H  
ATOM  16146  HA  VAL A1021      53.905  60.852 -26.029  1.00 38.930          H  
ATOM  16147  HB  VAL A1021      55.583  59.596 -24.716  1.00 54.330          H  
ATOM  16148 1HG1 VAL A1021      55.329  60.763 -22.577  1.00 54.330          H  
ATOM  16149 2HG1 VAL A1021      54.905  61.817 -23.947  1.00 54.330          H  
ATOM  16150 3HG1 VAL A1021      53.634  61.095 -22.947  1.00 54.330          H  
ATOM  16151 1HG2 VAL A1021      54.887  58.278 -22.727  1.00 54.330          H  
ATOM  16152 2HG2 VAL A1021      53.179  58.578 -23.114  1.00 54.330          H  
ATOM  16153 3HG2 VAL A1021      54.184  57.597 -24.202  1.00 54.330          H  
ATOM  16154  N   ASP A1022      54.661  58.471 -27.053  1.00 33.700          N  
ATOM  16155  CA  ASP A1022      54.594  57.278 -27.866  1.00 34.350          C  
ATOM  16156  C   ASP A1022      54.705  56.087 -26.932  1.00 34.370          C  
ATOM  16157  O   ASP A1022      55.806  55.643 -26.563  1.00 34.690          O  
ATOM  16158  CB  ASP A1022      55.695  57.202 -28.920  1.00 47.830          C  
ATOM  16159  CG  ASP A1022      55.493  55.976 -29.823  1.00 47.830          C  
ATOM  16160  OD1 ASP A1022      54.594  55.183 -29.520  1.00 47.830          O  
ATOM  16161  OD2 ASP A1022      56.207  55.838 -30.795  1.00 47.830          O  
ATOM  16162  H   ASP A1022      55.506  59.017 -26.975  1.00 40.440          H  
ATOM  16163  HA  ASP A1022      53.629  57.238 -28.373  1.00 41.220          H  
ATOM  16164 1HB  ASP A1022      55.689  58.105 -29.532  1.00 57.400          H  
ATOM  16165 2HB  ASP A1022      56.670  57.129 -28.436  1.00 57.400          H  
ATOM  16166  N   LEU A1023      53.538  55.552 -26.584  1.00 34.100          N  
ATOM  16167  CA  LEU A1023      53.388  54.493 -25.598  1.00 34.120          C  
ATOM  16168  C   LEU A1023      53.916  53.164 -26.098  1.00 34.790          C  
ATOM  16169  O   LEU A1023      54.006  52.212 -25.329  1.00 34.910          O  
ATOM  16170  CB  LEU A1023      51.914  54.343 -25.183  1.00 47.760          C  
ATOM  16171  CG  LEU A1023      51.271  55.538 -24.412  1.00 47.760          C  
ATOM  16172  CD1 LEU A1023      49.788  55.279 -24.243  1.00 47.760          C  
ATOM  16173  CD2 LEU A1023      51.913  55.702 -23.040  1.00 47.760          C  
ATOM  16174  H   LEU A1023      52.716  56.022 -26.962  1.00 40.920          H  
ATOM  16175  HA  LEU A1023      53.980  54.759 -24.727  1.00 40.940          H  
ATOM  16176 1HB  LEU A1023      51.326  54.176 -26.081  1.00 57.310          H  
ATOM  16177 2HB  LEU A1023      51.830  53.461 -24.547  1.00 57.310          H  
ATOM  16178  HG  LEU A1023      51.404  56.453 -24.983  1.00 57.310          H  
ATOM  16179 1HD1 LEU A1023      49.331  56.119 -23.713  1.00 57.310          H  
ATOM  16180 2HD1 LEU A1023      49.321  55.174 -25.223  1.00 57.310          H  
ATOM  16181 3HD1 LEU A1023      49.640  54.365 -23.669  1.00 57.310          H  
ATOM  16182 1HD2 LEU A1023      51.446  56.538 -22.517  1.00 57.310          H  
ATOM  16183 2HD2 LEU A1023      51.766  54.790 -22.464  1.00 57.310          H  
ATOM  16184 3HD2 LEU A1023      52.964  55.896 -23.133  1.00 57.310          H  
ATOM  16185  N   GLU A1024      54.349  53.084 -27.361  1.00 35.290          N  
ATOM  16186  CA  GLU A1024      54.965  51.848 -27.835  1.00 35.990          C  
ATOM  16187  C   GLU A1024      56.198  51.599 -26.965  1.00 35.760          C  
ATOM  16188  O   GLU A1024      56.570  50.465 -26.668  1.00 35.870          O  
ATOM  16189  CB  GLU A1024      55.364  51.934 -29.308  1.00 50.110          C  
ATOM  16190  CG  GLU A1024      55.884  50.614 -29.912  1.00 50.110          C  
ATOM  16191  CD  GLU A1024      54.820  49.537 -29.989  1.00 50.110          C  
ATOM  16192  OE1 GLU A1024      53.659  49.875 -29.957  1.00 50.110          O  
ATOM  16193  OE2 GLU A1024      55.169  48.387 -30.094  1.00 50.110          O  
ATOM  16194  H   GLU A1024      54.277  53.894 -28.003  1.00 42.350          H  
ATOM  16195  HA  GLU A1024      54.265  51.024 -27.704  1.00 43.190          H  
ATOM  16196 1HB  GLU A1024      54.506  52.265 -29.893  1.00 60.130          H  
ATOM  16197 2HB  GLU A1024      56.141  52.690 -29.426  1.00 60.130          H  
ATOM  16198 1HG  GLU A1024      56.257  50.814 -30.914  1.00 60.130          H  
ATOM  16199 2HG  GLU A1024      56.715  50.250 -29.312  1.00 60.130          H  
ATOM  16200  N   SER A1025      56.839  52.678 -26.516  1.00 35.480          N  
ATOM  16201  CA  SER A1025      58.026  52.598 -25.684  1.00 35.300          C  
ATOM  16202  C   SER A1025      57.769  51.935 -24.323  1.00 35.250          C  
ATOM  16203  O   SER A1025      58.719  51.577 -23.627  1.00 35.270          O  
ATOM  16204  CB  SER A1025      58.583  53.992 -25.474  1.00 49.490          C  
ATOM  16205  OG  SER A1025      57.693  54.784 -24.728  1.00 49.490          O  
ATOM  16206  H   SER A1025      56.506  53.619 -26.752  1.00 42.580          H  
ATOM  16207  HA  SER A1025      58.769  52.004 -26.216  1.00 42.360          H  
ATOM  16208 1HB  SER A1025      59.534  53.918 -24.949  1.00 59.390          H  
ATOM  16209 2HB  SER A1025      58.773  54.463 -26.439  1.00 59.390          H  
ATOM  16210  HG  SER A1025      57.042  55.141 -25.372  1.00 59.390          H  
ATOM  16211  N   GLN A1026      56.496  51.814 -23.918  1.00 35.270          N  
ATOM  16212  CA  GLN A1026      56.116  51.207 -22.654  1.00 35.300          C  
ATOM  16213  C   GLN A1026      55.699  49.743 -22.838  1.00 35.510          C  
ATOM  16214  O   GLN A1026      55.260  49.089 -21.887  1.00 35.570          O  
ATOM  16215  CB  GLN A1026      55.004  52.023 -21.989  1.00 49.410          C  
ATOM  16216  CG  GLN A1026      55.448  53.439 -21.611  1.00 49.410          C  
ATOM  16217  CD  GLN A1026      54.363  54.263 -20.938  1.00 49.410          C  
ATOM  16218  OE1 GLN A1026      53.287  53.759 -20.608  1.00 49.410          O  
ATOM  16219  NE2 GLN A1026      54.646  55.544 -20.724  1.00 49.410          N  
ATOM  16220  H   GLN A1026      55.740  52.111 -24.534  1.00 42.320          H  
ATOM  16221  HA  GLN A1026      56.982  51.228 -21.999  1.00 42.360          H  
ATOM  16222 1HB  GLN A1026      54.154  52.103 -22.672  1.00 59.290          H  
ATOM  16223 2HB  GLN A1026      54.662  51.514 -21.089  1.00 59.290          H  
ATOM  16224 1HG  GLN A1026      56.297  53.366 -20.934  1.00 59.290          H  
ATOM  16225 2HG  GLN A1026      55.748  53.957 -22.526  1.00 59.290          H  
ATOM  16226 1HE2 GLN A1026      53.975  56.139 -20.280  1.00 59.290          H  
ATOM  16227 2HE2 GLN A1026      55.534  55.914 -21.003  1.00 59.290          H  
ATOM  16228  N   ALA A1027      55.825  49.239 -24.066  1.00 35.690          N  
ATOM  16229  CA  ALA A1027      55.493  47.869 -24.434  1.00 35.970          C  
ATOM  16230  C   ALA A1027      56.390  46.833 -23.766  1.00 35.980          C  
ATOM  16231  O   ALA A1027      57.594  47.042 -23.568  1.00 36.230          O  
ATOM  16232  CB  ALA A1027      55.599  47.700 -25.938  1.00 50.250          C  
ATOM  16233  H   ALA A1027      56.181  49.841 -24.813  1.00 42.830          H  
ATOM  16234  HA  ALA A1027      54.467  47.675 -24.120  1.00 43.160          H  
ATOM  16235 1HB  ALA A1027      55.320  46.679 -26.208  1.00 60.300          H  
ATOM  16236 2HB  ALA A1027      54.935  48.405 -26.437  1.00 60.300          H  
ATOM  16237 3HB  ALA A1027      56.623  47.888 -26.254  1.00 60.300          H  
ATOM  16238  N   GLU A1028      55.822  45.663 -23.519  1.00 35.800          N  
ATOM  16239  CA  GLU A1028      56.589  44.550 -22.997  1.00 35.850          C  
ATOM  16240  C   GLU A1028      57.720  44.259 -23.976  1.00 36.000          C  
ATOM  16241  O   GLU A1028      57.551  44.401 -25.190  1.00 36.200          O  
ATOM  16242  CB  GLU A1028      55.681  43.333 -22.822  1.00 50.170          C  
ATOM  16243  CG  GLU A1028      54.568  43.541 -21.788  1.00 50.170          C  
ATOM  16244  CD  GLU A1028      53.349  44.221 -22.365  1.00 50.170          C  
ATOM  16245  OE1 GLU A1028      53.382  44.557 -23.532  1.00 50.170          O  
ATOM  16246  OE2 GLU A1028      52.402  44.417 -21.650  1.00 50.170          O  
ATOM  16247  H   GLU A1028      54.820  45.529 -23.690  1.00 42.960          H  
ATOM  16248  HA  GLU A1028      57.022  44.822 -22.034  1.00 43.020          H  
ATOM  16249 1HB  GLU A1028      55.225  43.076 -23.778  1.00 60.200          H  
ATOM  16250 2HB  GLU A1028      56.279  42.479 -22.504  1.00 60.200          H  
ATOM  16251 1HG  GLU A1028      54.276  42.573 -21.382  1.00 60.200          H  
ATOM  16252 2HG  GLU A1028      54.962  44.146 -20.969  1.00 60.200          H  
ATOM  16253  N   GLY A1029      58.885  43.893 -23.453  1.00 35.960          N  
ATOM  16254  CA  GLY A1029      60.053  43.610 -24.277  1.00 36.170          C  
ATOM  16255  C   GLY A1029      61.007  44.806 -24.413  1.00 36.160          C  
ATOM  16256  O   GLY A1029      62.154  44.633 -24.832  1.00 36.330          O  
ATOM  16257  H   GLY A1029      58.971  43.743 -22.439  1.00 43.150          H  
ATOM  16258 1HA  GLY A1029      60.593  42.770 -23.838  1.00 43.400          H  
ATOM  16259 2HA  GLY A1029      59.727  43.294 -25.266  1.00 43.400          H  
ATOM  16260  N   LYS A1030      60.560  46.010 -24.036  1.00 36.030          N  
ATOM  16261  CA  LYS A1030      61.426  47.182 -24.101  1.00 35.870          C  
ATOM  16262  C   LYS A1030      62.247  47.219 -22.812  1.00 35.060          C  
ATOM  16263  O   LYS A1030      61.742  46.853 -21.752  1.00 34.620          O  
ATOM  16264  CB  LYS A1030      60.588  48.454 -24.283  1.00 50.280          C  
ATOM  16265  CG  LYS A1030      59.694  48.484 -25.550  1.00 50.280          C  
ATOM  16266  CD  LYS A1030      60.494  48.520 -26.851  1.00 50.280          C  
ATOM  16267  CE  LYS A1030      59.566  48.686 -28.057  1.00 50.280          C  
ATOM  16268  NZ  LYS A1030      60.317  48.669 -29.350  1.00 50.280          N  
ATOM  16269  H   LYS A1030      59.590  46.130 -23.717  1.00 43.240          H  
ATOM  16270  HA  LYS A1030      62.117  47.078 -24.936  1.00 43.040          H  
ATOM  16271 1HB  LYS A1030      59.921  48.573 -23.432  1.00 60.340          H  
ATOM  16272 2HB  LYS A1030      61.243  49.329 -24.304  1.00 60.340          H  
ATOM  16273 1HG  LYS A1030      59.086  47.580 -25.562  1.00 60.340          H  
ATOM  16274 2HG  LYS A1030      59.020  49.340 -25.503  1.00 60.340          H  
ATOM  16275 1HD  LYS A1030      61.204  49.348 -26.821  1.00 60.340          H  
ATOM  16276 2HD  LYS A1030      61.042  47.587 -26.968  1.00 60.340          H  
ATOM  16277 1HE  LYS A1030      58.837  47.876 -28.057  1.00 60.340          H  
ATOM  16278 2HE  LYS A1030      59.032  49.637 -27.965  1.00 60.340          H  
ATOM  16279 1HZ  LYS A1030      59.662  48.782 -30.113  1.00 60.340          H  
ATOM  16280 2HZ  LYS A1030      60.986  49.427 -29.365  1.00 60.340          H  
ATOM  16281 3HZ  LYS A1030      60.804  47.789 -29.452  1.00 60.340          H  
ATOM  16282  N   LYS A1031      63.497  47.683 -22.871  1.00 34.940          N  
ATOM  16283  CA  LYS A1031      64.356  47.714 -21.676  1.00 34.260          C  
ATOM  16284  C   LYS A1031      63.774  48.531 -20.527  1.00 33.810          C  
ATOM  16285  O   LYS A1031      63.816  48.124 -19.361  1.00 33.400          O  
ATOM  16286  CB  LYS A1031      65.734  48.268 -22.037  1.00 48.240          C  
ATOM  16287  CG  LYS A1031      66.593  47.337 -22.893  1.00 48.240          C  
ATOM  16288  CD  LYS A1031      67.937  47.979 -23.233  1.00 48.240          C  
ATOM  16289  CE  LYS A1031      68.799  47.061 -24.096  1.00 48.240          C  
ATOM  16290  NZ  LYS A1031      70.098  47.698 -24.456  1.00 48.240          N  
ATOM  16291  H   LYS A1031      63.860  48.004 -23.759  1.00 41.930          H  
ATOM  16292  HA  LYS A1031      64.478  46.689 -21.324  1.00 41.110          H  
ATOM  16293 1HB  LYS A1031      65.610  49.210 -22.580  1.00 57.880          H  
ATOM  16294 2HB  LYS A1031      66.283  48.493 -21.124  1.00 57.880          H  
ATOM  16295 1HG  LYS A1031      66.771  46.410 -22.346  1.00 57.880          H  
ATOM  16296 2HG  LYS A1031      66.064  47.095 -23.814  1.00 57.880          H  
ATOM  16297 1HD  LYS A1031      67.766  48.914 -23.773  1.00 57.880          H  
ATOM  16298 2HD  LYS A1031      68.477  48.206 -22.314  1.00 57.880          H  
ATOM  16299 1HE  LYS A1031      68.997  46.140 -23.551  1.00 57.880          H  
ATOM  16300 2HE  LYS A1031      68.259  46.821 -25.012  1.00 57.880          H  
ATOM  16301 1HZ  LYS A1031      70.640  47.063 -25.026  1.00 57.880          H  
ATOM  16302 2HZ  LYS A1031      69.926  48.549 -24.974  1.00 57.880          H  
ATOM  16303 3HZ  LYS A1031      70.613  47.915 -23.614  1.00 57.880          H  
ATOM  16304  N   GLU A1032      63.143  49.640 -20.875  1.00 33.950          N  
ATOM  16305  CA  GLU A1032      62.529  50.576 -19.941  1.00 33.630          C  
ATOM  16306  C   GLU A1032      61.354  49.977 -19.165  1.00 33.400          C  
ATOM  16307  O   GLU A1032      60.859  50.578 -18.214  1.00 33.370          O  
ATOM  16308  CB  GLU A1032      62.107  51.831 -20.705  1.00 47.210          C  
ATOM  16309  CG  GLU A1032      63.304  52.638 -21.264  1.00 47.210          C  
ATOM  16310  CD  GLU A1032      63.877  52.078 -22.559  1.00 47.210          C  
ATOM  16311  OE1 GLU A1032      63.313  51.139 -23.084  1.00 47.210          O  
ATOM  16312  OE2 GLU A1032      64.878  52.575 -23.006  1.00 47.210          O  
ATOM  16313  H   GLU A1032      63.140  49.900 -21.866  1.00 40.740          H  
ATOM  16314  HA  GLU A1032      63.288  50.866 -19.215  1.00 40.360          H  
ATOM  16315 1HB  GLU A1032      61.459  51.551 -21.538  1.00 56.650          H  
ATOM  16316 2HB  GLU A1032      61.532  52.484 -20.048  1.00 56.650          H  
ATOM  16317 1HG  GLU A1032      62.982  53.665 -21.438  1.00 56.650          H  
ATOM  16318 2HG  GLU A1032      64.088  52.657 -20.510  1.00 56.650          H  
ATOM  16319  N   VAL A1033      60.857  48.842 -19.640  1.00 33.310          N  
ATOM  16320  CA  VAL A1033      59.737  48.131 -19.075  1.00 33.050          C  
ATOM  16321  C   VAL A1033      60.233  46.892 -18.342  1.00 32.300          C  
ATOM  16322  O   VAL A1033      59.930  46.690 -17.159  1.00 31.880          O  
ATOM  16323  CB  VAL A1033      58.804  47.759 -20.227  1.00 46.370          C  
ATOM  16324  CG1 VAL A1033      57.606  46.947 -19.768  1.00 46.370          C  
ATOM  16325  CG2 VAL A1033      58.397  49.013 -20.886  1.00 46.370          C  
ATOM  16326  H   VAL A1033      61.330  48.402 -20.428  1.00 39.970          H  
ATOM  16327  HA  VAL A1033      59.217  48.781 -18.372  1.00 39.660          H  
ATOM  16328  HB  VAL A1033      59.344  47.144 -20.944  1.00 55.650          H  
ATOM  16329 1HG1 VAL A1033      56.980  46.717 -20.629  1.00 55.650          H  
ATOM  16330 2HG1 VAL A1033      57.930  46.015 -19.303  1.00 55.650          H  
ATOM  16331 3HG1 VAL A1033      57.023  47.517 -19.046  1.00 55.650          H  
ATOM  16332 1HG2 VAL A1033      57.792  48.745 -21.704  1.00 55.650          H  
ATOM  16333 2HG2 VAL A1033      57.845  49.634 -20.188  1.00 55.650          H  
ATOM  16334 3HG2 VAL A1033      59.260  49.565 -21.253  1.00 55.650          H  
ATOM  16335  N   GLU A1034      61.043  46.084 -19.038  1.00 32.190          N  
ATOM  16336  CA  GLU A1034      61.530  44.815 -18.514  1.00 31.570          C  
ATOM  16337  C   GLU A1034      62.363  45.027 -17.267  1.00 30.750          C  
ATOM  16338  O   GLU A1034      62.318  44.230 -16.333  1.00 30.620          O  
ATOM  16339  CB  GLU A1034      62.345  44.071 -19.571  1.00 44.450          C  
ATOM  16340  CG  GLU A1034      61.518  43.565 -20.748  1.00 44.450          C  
ATOM  16341  CD  GLU A1034      60.448  42.611 -20.334  1.00 44.450          C  
ATOM  16342  OE1 GLU A1034      60.708  41.784 -19.494  1.00 44.450          O  
ATOM  16343  OE2 GLU A1034      59.353  42.707 -20.861  1.00 44.450          O  
ATOM  16344  H   GLU A1034      61.284  46.337 -19.997  1.00 38.630          H  
ATOM  16345  HA  GLU A1034      60.672  44.199 -18.249  1.00 37.880          H  
ATOM  16346 1HB  GLU A1034      63.109  44.741 -19.969  1.00 53.340          H  
ATOM  16347 2HB  GLU A1034      62.852  43.222 -19.112  1.00 53.340          H  
ATOM  16348 1HG  GLU A1034      61.050  44.418 -21.233  1.00 53.340          H  
ATOM  16349 2HG  GLU A1034      62.178  43.089 -21.473  1.00 53.340          H  
ATOM  16350  N   ALA A1035      63.047  46.161 -17.175  1.00 30.250          N  
ATOM  16351  CA  ALA A1035      63.854  46.442 -16.005  1.00 29.490          C  
ATOM  16352  C   ALA A1035      63.028  46.349 -14.716  1.00 29.010          C  
ATOM  16353  O   ALA A1035      63.573  45.984 -13.672  1.00 28.500          O  
ATOM  16354  CB  ALA A1035      64.456  47.832 -16.120  1.00 41.590          C  
ATOM  16355  H   ALA A1035      63.082  46.804 -17.971  1.00 36.300          H  
ATOM  16356  HA  ALA A1035      64.651  45.702 -15.956  1.00 35.390          H  
ATOM  16357 1HB  ALA A1035      65.077  48.034 -15.250  1.00 49.910          H  
ATOM  16358 2HB  ALA A1035      65.059  47.894 -17.026  1.00 49.910          H  
ATOM  16359 3HB  ALA A1035      63.649  48.567 -16.171  1.00 49.910          H  
ATOM  16360  N   ASP A1036      61.731  46.711 -14.765  1.00 29.280          N  
ATOM  16361  CA  ASP A1036      60.880  46.659 -13.586  1.00 28.940          C  
ATOM  16362  C   ASP A1036      60.006  45.398 -13.558  1.00 29.010          C  
ATOM  16363  O   ASP A1036      59.748  44.834 -12.486  1.00 28.670          O  
ATOM  16364  CB  ASP A1036      59.968  47.881 -13.550  1.00 40.650          C  
ATOM  16365  CG  ASP A1036      60.719  49.195 -13.443  1.00 40.650          C  
ATOM  16366  OD1 ASP A1036      61.517  49.354 -12.550  1.00 40.650          O  
ATOM  16367  OD2 ASP A1036      60.458  50.048 -14.249  1.00 40.650          O  
ATOM  16368  H   ASP A1036      61.302  47.007 -15.643  1.00 35.140          H  
ATOM  16369  HA  ASP A1036      61.515  46.659 -12.701  1.00 34.730          H  
ATOM  16370 1HB  ASP A1036      59.362  47.897 -14.464  1.00 48.780          H  
ATOM  16371 2HB  ASP A1036      59.284  47.794 -12.708  1.00 48.780          H  
ATOM  16372  N   ASP A1037      59.564  44.946 -14.748  1.00 29.530          N  
ATOM  16373  CA  ASP A1037      58.648  43.803 -14.874  1.00 29.720          C  
ATOM  16374  C   ASP A1037      59.315  42.431 -14.720  1.00 29.310          C  
ATOM  16375  O   ASP A1037      58.644  41.442 -14.413  1.00 29.330          O  
ATOM  16376  CB  ASP A1037      57.883  43.875 -16.194  1.00 41.530          C  
ATOM  16377  CG  ASP A1037      56.852  45.028 -16.238  1.00 41.530          C  
ATOM  16378  OD1 ASP A1037      56.451  45.519 -15.206  1.00 41.530          O  
ATOM  16379  OD2 ASP A1037      56.473  45.391 -17.318  1.00 41.530          O  
ATOM  16380  H   ASP A1037      59.817  45.461 -15.595  1.00 35.440          H  
ATOM  16381  HA  ASP A1037      57.911  43.891 -14.076  1.00 35.660          H  
ATOM  16382 1HB  ASP A1037      58.592  44.014 -17.012  1.00 49.840          H  
ATOM  16383 2HB  ASP A1037      57.367  42.933 -16.369  1.00 49.840          H  
ATOM  16384  N   VAL A1038      60.630  42.374 -14.887  1.00 29.000          N  
ATOM  16385  CA  VAL A1038      61.416  41.161 -14.724  1.00 28.670          C  
ATOM  16386  C   VAL A1038      61.048  40.443 -13.432  1.00 27.670          C  
ATOM  16387  O   VAL A1038      60.818  41.086 -12.406  1.00 27.410          O  
ATOM  16388  CB  VAL A1038      62.921  41.534 -14.724  1.00 40.270          C  
ATOM  16389  CG1 VAL A1038      63.246  42.415 -13.492  1.00 40.270          C  
ATOM  16390  CG2 VAL A1038      63.804  40.276 -14.726  1.00 40.270          C  
ATOM  16391  H   VAL A1038      61.126  43.202 -15.225  1.00 34.800          H  
ATOM  16392  HA  VAL A1038      61.211  40.501 -15.569  1.00 34.400          H  
ATOM  16393  HB  VAL A1038      63.132  42.110 -15.614  1.00 48.320          H  
ATOM  16394 1HG1 VAL A1038      64.282  42.703 -13.518  1.00 48.320          H  
ATOM  16395 2HG1 VAL A1038      62.628  43.317 -13.514  1.00 48.320          H  
ATOM  16396 3HG1 VAL A1038      63.056  41.891 -12.583  1.00 48.320          H  
ATOM  16397 1HG2 VAL A1038      64.841  40.582 -14.754  1.00 48.320          H  
ATOM  16398 2HG2 VAL A1038      63.643  39.681 -13.846  1.00 48.320          H  
ATOM  16399 3HG2 VAL A1038      63.583  39.681 -15.609  1.00 48.320          H  
ATOM  16400  N   MET A1039      61.081  39.102 -13.485  1.00 27.160          N  
ATOM  16401  CA  MET A1039      60.721  38.196 -12.388  1.00 26.250          C  
ATOM  16402  C   MET A1039      61.466  38.434 -11.077  1.00 25.990          C  
ATOM  16403  O   MET A1039      61.080  37.891 -10.044  1.00 25.520          O  
ATOM  16404  CB  MET A1039      60.942  36.749 -12.820  1.00 37.110          C  
ATOM  16405  CG  MET A1039      59.962  36.226 -13.873  1.00 37.110          C  
ATOM  16406  SD  MET A1039      58.224  36.315 -13.347  1.00 37.110          S  
ATOM  16407  CE  MET A1039      58.158  35.162 -11.971  1.00 37.110          C  
ATOM  16408  H   MET A1039      61.313  38.689 -14.377  1.00 32.590          H  
ATOM  16409  HA  MET A1039      59.661  38.341 -12.178  1.00 31.500          H  
ATOM  16410 1HB  MET A1039      61.943  36.656 -13.238  1.00 44.540          H  
ATOM  16411 2HB  MET A1039      60.907  36.098 -11.952  1.00 44.540          H  
ATOM  16412 1HG  MET A1039      60.069  36.802 -14.788  1.00 44.540          H  
ATOM  16413 2HG  MET A1039      60.198  35.186 -14.098  1.00 44.540          H  
ATOM  16414 1HE  MET A1039      57.142  35.126 -11.578  1.00 44.540          H  
ATOM  16415 2HE  MET A1039      58.450  34.168 -12.311  1.00 44.540          H  
ATOM  16416 3HE  MET A1039      58.831  35.489 -11.179  1.00 44.540          H  
ATOM  16417  N   ARG A1040      62.560  39.192 -11.124  1.00 26.370          N  
ATOM  16418  CA  ARG A1040      63.319  39.539  -9.933  1.00 26.250          C  
ATOM  16419  C   ARG A1040      62.427  40.353  -8.980  1.00 25.720          C  
ATOM  16420  O   ARG A1040      62.617  40.320  -7.760  1.00 25.510          O  
ATOM  16421  CB  ARG A1040      64.568  40.354 -10.261  1.00 36.800          C  
ATOM  16422  CG  ARG A1040      65.689  39.595 -10.962  1.00 36.800          C  
ATOM  16423  CD  ARG A1040      66.978  40.374 -10.967  1.00 36.800          C  
ATOM  16424  NE  ARG A1040      66.908  41.607 -11.770  1.00 36.800          N  
ATOM  16425  CZ  ARG A1040      67.171  41.702 -13.098  1.00 36.800          C  
ATOM  16426  NH1 ARG A1040      67.521  40.640 -13.799  1.00 36.800          N  
ATOM  16427  NH2 ARG A1040      67.074  42.879 -13.696  1.00 36.800          N  
ATOM  16428  H   ARG A1040      62.827  39.575 -12.016  1.00 31.640          H  
ATOM  16429  HA  ARG A1040      63.622  38.621  -9.430  1.00 31.500          H  
ATOM  16430 1HB  ARG A1040      64.305  41.196 -10.872  1.00 44.160          H  
ATOM  16431 2HB  ARG A1040      64.977  40.752  -9.335  1.00 44.160          H  
ATOM  16432 1HG  ARG A1040      65.861  38.650 -10.449  1.00 44.160          H  
ATOM  16433 2HG  ARG A1040      65.400  39.400 -11.992  1.00 44.160          H  
ATOM  16434 1HD  ARG A1040      67.218  40.659  -9.941  1.00 44.160          H  
ATOM  16435 2HD  ARG A1040      67.783  39.752 -11.351  1.00 44.160          H  
ATOM  16436  HE  ARG A1040      66.650  42.460 -11.287  1.00 44.160          H  
ATOM  16437 1HH1 ARG A1040      67.601  39.739 -13.357  1.00 44.160          H  
ATOM  16438 2HH1 ARG A1040      67.715  40.729 -14.788  1.00 44.160          H  
ATOM  16439 1HH2 ARG A1040      66.804  43.696 -13.164  1.00 44.160          H  
ATOM  16440 2HH2 ARG A1040      67.264  42.966 -14.683  1.00 44.160          H  
ATOM  16441  N   SER A1041      61.482  41.125  -9.541  1.00 25.710          N  
ATOM  16442  CA  SER A1041      60.581  41.964  -8.764  1.00 25.230          C  
ATOM  16443  C   SER A1041      59.456  41.117  -8.174  1.00 24.850          C  
ATOM  16444  O   SER A1041      58.655  40.527  -8.905  1.00 24.890          O  
ATOM  16445  CB  SER A1041      59.954  43.022  -9.671  1.00 35.510          C  
ATOM  16446  OG  SER A1041      60.900  43.933 -10.177  1.00 35.510          O  
ATOM  16447  H   SER A1041      61.353  41.138 -10.557  1.00 30.850          H  
ATOM  16448  HA  SER A1041      61.139  42.437  -7.957  1.00 30.280          H  
ATOM  16449 1HB  SER A1041      59.466  42.518 -10.509  1.00 42.620          H  
ATOM  16450 2HB  SER A1041      59.181  43.559  -9.125  1.00 42.620          H  
ATOM  16451  HG  SER A1041      60.445  44.406 -10.928  1.00 42.620          H  
ATOM  16452  N   GLY A1042      59.361  41.081  -6.846  1.00 24.560          N  
ATOM  16453  CA  GLY A1042      58.331  40.268  -6.218  1.00 24.280          C  
ATOM  16454  C   GLY A1042      57.018  41.046  -6.125  1.00 23.660          C  
ATOM  16455  O   GLY A1042      56.987  42.235  -6.436  1.00 23.540          O  
ATOM  16456  H   GLY A1042      60.039  41.586  -6.292  1.00 29.470          H  
ATOM  16457 1HA  GLY A1042      58.198  39.361  -6.807  1.00 29.140          H  
ATOM  16458 2HA  GLY A1042      58.667  39.972  -5.226  1.00 29.140          H  
ATOM  16459  N   PRO A1043      55.938  40.413  -5.629  1.00 23.350          N  
ATOM  16460  CA  PRO A1043      54.601  40.965  -5.449  1.00 22.840          C  
ATOM  16461  C   PRO A1043      54.367  41.699  -4.126  1.00 22.290          C  
ATOM  16462  O   PRO A1043      53.244  42.098  -3.833  1.00 22.220          O  
ATOM  16463  CB  PRO A1043      53.746  39.698  -5.508  1.00 34.260          C  
ATOM  16464  CG  PRO A1043      54.611  38.636  -4.850  1.00 34.260          C  
ATOM  16465  CD  PRO A1043      56.038  38.971  -5.283  1.00 34.260          C  
ATOM  16466  HA  PRO A1043      54.388  41.632  -6.294  1.00 27.410          H  
ATOM  16467 1HB  PRO A1043      52.798  39.860  -4.973  1.00 41.110          H  
ATOM  16468 2HB  PRO A1043      53.487  39.465  -6.548  1.00 41.110          H  
ATOM  16469 1HG  PRO A1043      54.470  38.668  -3.757  1.00 41.110          H  
ATOM  16470 2HG  PRO A1043      54.282  37.638  -5.177  1.00 41.110          H  
ATOM  16471 1HD  PRO A1043      56.735  38.803  -4.448  1.00 41.110          H  
ATOM  16472 2HD  PRO A1043      56.290  38.370  -6.169  1.00 41.110          H  
ATOM  16473  N   ARG A1044      55.401  41.826  -3.301  1.00 22.010          N  
ATOM  16474  CA  ARG A1044      55.233  42.382  -1.970  1.00 21.580          C  
ATOM  16475  C   ARG A1044      54.696  43.814  -2.044  1.00 21.260          C  
ATOM  16476  O   ARG A1044      55.272  44.629  -2.764  1.00 21.070          O  
ATOM  16477  CB  ARG A1044      56.573  42.380  -1.247  1.00 30.380          C  
ATOM  16478  CG  ARG A1044      56.531  42.804   0.216  1.00 30.380          C  
ATOM  16479  CD  ARG A1044      57.874  42.780   0.843  1.00 30.380          C  
ATOM  16480  NE  ARG A1044      58.422  41.426   0.885  1.00 30.380          N  
ATOM  16481  CZ  ARG A1044      58.144  40.488   1.825  1.00 30.380          C  
ATOM  16482  NH1 ARG A1044      57.312  40.748   2.818  1.00 30.380          N  
ATOM  16483  NH2 ARG A1044      58.709  39.295   1.737  1.00 30.380          N  
ATOM  16484  H   ARG A1044      56.319  41.521  -3.580  1.00 26.410          H  
ATOM  16485  HA  ARG A1044      54.554  41.728  -1.439  1.00 25.900          H  
ATOM  16486 1HB  ARG A1044      56.994  41.378  -1.291  1.00 36.460          H  
ATOM  16487 2HB  ARG A1044      57.265  43.046  -1.763  1.00 36.460          H  
ATOM  16488 1HG  ARG A1044      56.143  43.822   0.295  1.00 36.460          H  
ATOM  16489 2HG  ARG A1044      55.888  42.125   0.767  1.00 36.460          H  
ATOM  16490 1HD  ARG A1044      58.551  43.401   0.254  1.00 36.460          H  
ATOM  16491 2HD  ARG A1044      57.820  43.173   1.855  1.00 36.460          H  
ATOM  16492  HE  ARG A1044      59.069  41.168   0.150  1.00 36.460          H  
ATOM  16493 1HH1 ARG A1044      56.874  41.653   2.894  1.00 36.460          H  
ATOM  16494 2HH1 ARG A1044      57.106  40.034   3.507  1.00 36.460          H  
ATOM  16495 1HH2 ARG A1044      59.343  39.091   0.977  1.00 36.460          H  
ATOM  16496 2HH2 ARG A1044      58.499  38.582   2.422  1.00 36.460          H  
ATOM  16497  N   PRO A1045      53.613  44.154  -1.307  1.00 21.310          N  
ATOM  16498  CA  PRO A1045      52.983  45.464  -1.271  1.00 21.180          C  
ATOM  16499  C   PRO A1045      53.827  46.470  -0.516  1.00 20.660          C  
ATOM  16500  O   PRO A1045      54.569  46.092   0.397  1.00 20.700          O  
ATOM  16501  CB  PRO A1045      51.676  45.188  -0.513  1.00 31.770          C  
ATOM  16502  CG  PRO A1045      51.997  44.018   0.386  1.00 31.770          C  
ATOM  16503  CD  PRO A1045      52.956  43.161  -0.413  1.00 31.770          C  
ATOM  16504  HA  PRO A1045      52.781  45.814  -2.298  1.00 25.420          H  
ATOM  16505 1HB  PRO A1045      51.377  46.100   0.044  1.00 38.120          H  
ATOM  16506 2HB  PRO A1045      50.865  44.979  -1.231  1.00 38.120          H  
ATOM  16507 1HG  PRO A1045      52.444  44.385   1.326  1.00 38.120          H  
ATOM  16508 2HG  PRO A1045      51.083  43.487   0.658  1.00 38.120          H  
ATOM  16509 1HD  PRO A1045      53.659  42.719   0.293  1.00 38.120          H  
ATOM  16510 2HD  PRO A1045      52.403  42.404  -1.002  1.00 38.120          H  
ATOM  16511  N   ILE A1046      53.642  47.741  -0.838  1.00 20.310          N  
ATOM  16512  CA  ILE A1046      54.240  48.832  -0.089  1.00 19.920          C  
ATOM  16513  C   ILE A1046      53.363  49.119   1.112  1.00 19.660          C  
ATOM  16514  O   ILE A1046      52.145  49.230   0.990  1.00 19.760          O  
ATOM  16515  CB  ILE A1046      54.427  50.095  -0.947  1.00 28.040          C  
ATOM  16516  CG1 ILE A1046      55.405  49.770  -2.100  1.00 28.040          C  
ATOM  16517  CG2 ILE A1046      54.961  51.262  -0.062  1.00 28.040          C  
ATOM  16518  CD1 ILE A1046      55.481  50.823  -3.182  1.00 28.040          C  
ATOM  16519  H   ILE A1046      53.034  47.977  -1.643  1.00 24.370          H  
ATOM  16520  HA  ILE A1046      55.216  48.517   0.272  1.00 23.900          H  
ATOM  16521  HB  ILE A1046      53.472  50.376  -1.394  1.00 33.650          H  
ATOM  16522 1HG1 ILE A1046      56.399  49.621  -1.686  1.00 33.650          H  
ATOM  16523 2HG1 ILE A1046      55.083  48.839  -2.570  1.00 33.650          H  
ATOM  16524 1HG2 ILE A1046      55.095  52.154  -0.657  1.00 33.650          H  
ATOM  16525 2HG2 ILE A1046      54.253  51.490   0.737  1.00 33.650          H  
ATOM  16526 3HG2 ILE A1046      55.914  50.977   0.378  1.00 33.650          H  
ATOM  16527 1HD1 ILE A1046      56.178  50.495  -3.950  1.00 33.650          H  
ATOM  16528 2HD1 ILE A1046      54.488  50.953  -3.623  1.00 33.650          H  
ATOM  16529 3HD1 ILE A1046      55.821  51.765  -2.776  1.00 33.650          H  
ATOM  16530  N   VAL A1047      53.973  49.235   2.273  1.00 19.470          N  
ATOM  16531  CA  VAL A1047      53.198  49.475   3.472  1.00 19.370          C  
ATOM  16532  C   VAL A1047      53.448  50.904   3.953  1.00 18.850          C  
ATOM  16533  O   VAL A1047      54.399  51.523   3.499  1.00 18.550          O  
ATOM  16534  CB  VAL A1047      53.630  48.463   4.557  1.00 27.160          C  
ATOM  16535  CG1 VAL A1047      53.372  47.044   4.051  1.00 27.160          C  
ATOM  16536  CG2 VAL A1047      55.115  48.677   4.899  1.00 27.160          C  
ATOM  16537  H   VAL A1047      54.979  49.138   2.293  1.00 23.360          H  
ATOM  16538  HA  VAL A1047      52.156  49.308   3.226  1.00 23.240          H  
ATOM  16539  HB  VAL A1047      53.041  48.595   5.445  1.00 32.590          H  
ATOM  16540 1HG1 VAL A1047      53.661  46.322   4.814  1.00 32.590          H  
ATOM  16541 2HG1 VAL A1047      52.313  46.926   3.823  1.00 32.590          H  
ATOM  16542 3HG1 VAL A1047      53.956  46.858   3.144  1.00 32.590          H  
ATOM  16543 1HG2 VAL A1047      55.416  47.964   5.665  1.00 32.590          H  
ATOM  16544 2HG2 VAL A1047      55.725  48.522   4.015  1.00 32.590          H  
ATOM  16545 3HG2 VAL A1047      55.285  49.677   5.266  1.00 32.590          H  
ATOM  16546  N   PRO A1048      52.584  51.471   4.820  1.00 18.860          N  
ATOM  16547  CA  PRO A1048      52.709  52.784   5.450  1.00 18.520          C  
ATOM  16548  C   PRO A1048      53.951  52.981   6.331  1.00 18.410          C  
ATOM  16549  O   PRO A1048      54.309  54.118   6.625  1.00 18.880          O  
ATOM  16550  CB  PRO A1048      51.442  52.861   6.313  1.00 27.780          C  
ATOM  16551  CG  PRO A1048      50.459  51.929   5.661  1.00 27.780          C  
ATOM  16552  CD  PRO A1048      51.284  50.809   5.108  1.00 27.780          C  
ATOM  16553  HA  PRO A1048      52.683  53.550   4.661  1.00 22.220          H  
ATOM  16554 1HB  PRO A1048      51.676  52.592   7.353  1.00 33.340          H  
ATOM  16555 2HB  PRO A1048      51.084  53.900   6.325  1.00 33.340          H  
ATOM  16556 1HG  PRO A1048      49.724  51.579   6.400  1.00 33.340          H  
ATOM  16557 2HG  PRO A1048      49.888  52.448   4.883  1.00 33.340          H  
ATOM  16558 1HD  PRO A1048      51.397  50.026   5.845  1.00 33.340          H  
ATOM  16559 2HD  PRO A1048      50.766  50.477   4.205  1.00 33.340          H  
ATOM  16560  N   TYR A1049      54.563  51.877   6.780  1.00 17.930          N  
ATOM  16561  CA  TYR A1049      55.743  51.877   7.657  1.00 17.890          C  
ATOM  16562  C   TYR A1049      55.401  52.452   9.029  1.00 18.030          C  
ATOM  16563  O   TYR A1049      56.158  53.233   9.608  1.00 18.350          O  
ATOM  16564  CB  TYR A1049      56.908  52.648   7.026  1.00 25.060          C  
ATOM  16565  CG  TYR A1049      57.306  52.126   5.666  1.00 25.060          C  
ATOM  16566  CD1 TYR A1049      56.938  52.821   4.526  1.00 25.060          C  
ATOM  16567  CD2 TYR A1049      58.026  50.953   5.555  1.00 25.060          C  
ATOM  16568  CE1 TYR A1049      57.286  52.344   3.283  1.00 25.060          C  
ATOM  16569  CE2 TYR A1049      58.375  50.477   4.311  1.00 25.060          C  
ATOM  16570  CZ  TYR A1049      58.005  51.170   3.179  1.00 25.060          C  
ATOM  16571  OH  TYR A1049      58.342  50.687   1.940  1.00 25.060          O  
ATOM  16572  H   TYR A1049      54.209  50.984   6.487  1.00 21.520          H  
ATOM  16573  HA  TYR A1049      56.057  50.845   7.805  1.00 21.470          H  
ATOM  16574 1HB  TYR A1049      56.671  53.703   6.937  1.00 30.070          H  
ATOM  16575 2HB  TYR A1049      57.775  52.576   7.678  1.00 30.070          H  
ATOM  16576  HD1 TYR A1049      56.363  53.744   4.614  1.00 30.070          H  
ATOM  16577  HD2 TYR A1049      58.317  50.404   6.448  1.00 30.070          H  
ATOM  16578  HE1 TYR A1049      56.987  52.889   2.390  1.00 30.070          H  
ATOM  16579  HE2 TYR A1049      58.939  49.551   4.220  1.00 30.070          H  
ATOM  16580  HH  TYR A1049      58.055  51.311   1.267  1.00 30.070          H  
ATOM  16581  N   SER A1050      54.246  52.046   9.533  1.00 18.020          N  
ATOM  16582  CA  SER A1050      53.705  52.446  10.817  1.00 18.180          C  
ATOM  16583  C   SER A1050      54.315  51.730  12.015  1.00 17.720          C  
ATOM  16584  O   SER A1050      54.975  50.696  11.881  1.00 17.560          O  
ATOM  16585  CB  SER A1050      52.214  52.210  10.762  1.00 25.390          C  
ATOM  16586  OG  SER A1050      51.923  50.818  10.626  1.00 25.390          O  
ATOM  16587  H   SER A1050      53.696  51.397   8.995  1.00 21.620          H  
ATOM  16588  HA  SER A1050      53.886  53.515  10.935  1.00 21.820          H  
ATOM  16589 1HB  SER A1050      51.735  52.607  11.657  1.00 30.470          H  
ATOM  16590 2HB  SER A1050      51.834  52.755   9.911  1.00 30.470          H  
ATOM  16591  HG  SER A1050      50.937  50.698  10.469  1.00 30.470          H  
ATOM  16592  N   SER A1051      54.052  52.282  13.203  1.00 17.630          N  
ATOM  16593  CA  SER A1051      54.493  51.698  14.466  1.00 17.430          C  
ATOM  16594  C   SER A1051      53.287  51.265  15.288  1.00 17.120          C  
ATOM  16595  O   SER A1051      52.470  52.089  15.733  1.00 16.670          O  
ATOM  16596  CB  SER A1051      55.335  52.681  15.247  1.00 24.480          C  
ATOM  16597  OG  SER A1051      55.688  52.152  16.493  1.00 24.480          O  
ATOM  16598  H   SER A1051      53.521  53.138  13.228  1.00 21.160          H  
ATOM  16599  HA  SER A1051      55.097  50.815  14.252  1.00 20.920          H  
ATOM  16600 1HB  SER A1051      56.236  52.914  14.679  1.00 29.380          H  
ATOM  16601 2HB  SER A1051      54.783  53.610  15.382  1.00 29.380          H  
ATOM  16602  HG  SER A1051      56.250  52.810  16.911  1.00 29.380          H  
ATOM  16603  N   MET A1052      53.135  49.953  15.421  1.00 17.510          N  
ATOM  16604  CA  MET A1052      51.975  49.379  16.077  1.00 17.430          C  
ATOM  16605  C   MET A1052      52.170  47.964  16.592  1.00 16.610          C  
ATOM  16606  O   MET A1052      53.141  47.287  16.252  1.00 16.700          O  
ATOM  16607  CB  MET A1052      50.784  49.443  15.127  1.00 24.430          C  
ATOM  16608  CG  MET A1052      50.988  48.702  13.797  1.00 24.430          C  
ATOM  16609  SD  MET A1052      50.795  46.896  13.874  1.00 24.430          S  
ATOM  16610  CE  MET A1052      49.089  46.726  14.220  1.00 24.430          C  
ATOM  16611  H   MET A1052      53.853  49.347  15.040  1.00 21.010          H  
ATOM  16612  HA  MET A1052      51.756  49.989  16.948  1.00 20.920          H  
ATOM  16613 1HB  MET A1052      49.908  49.060  15.620  1.00 29.320          H  
ATOM  16614 2HB  MET A1052      50.574  50.485  14.880  1.00 29.320          H  
ATOM  16615 1HG  MET A1052      50.269  49.093  13.069  1.00 29.320          H  
ATOM  16616 2HG  MET A1052      51.984  48.918  13.411  1.00 29.320          H  
ATOM  16617 1HE  MET A1052      48.829  45.673  14.222  1.00 29.320          H  
ATOM  16618 2HE  MET A1052      48.847  47.160  15.184  1.00 29.320          H  
ATOM  16619 3HE  MET A1052      48.553  47.235  13.453  1.00 29.320          H  
ATOM  16620  N   PHE A1053      51.227  47.535  17.421  1.00 15.940          N  
ATOM  16621  CA  PHE A1053      51.153  46.188  17.945  1.00 15.260          C  
ATOM  16622  C   PHE A1053      49.702  45.912  18.301  1.00 14.400          C  
ATOM  16623  O   PHE A1053      48.850  46.799  18.179  1.00 14.040          O  
ATOM  16624  CB  PHE A1053      52.058  45.987  19.156  1.00 21.640          C  
ATOM  16625  CG  PHE A1053      51.699  46.783  20.359  1.00 21.640          C  
ATOM  16626  CD1 PHE A1053      50.849  46.250  21.325  1.00 21.640          C  
ATOM  16627  CD2 PHE A1053      52.220  48.043  20.554  1.00 21.640          C  
ATOM  16628  CE1 PHE A1053      50.530  46.957  22.442  1.00 21.640          C  
ATOM  16629  CE2 PHE A1053      51.904  48.755  21.683  1.00 21.640          C  
ATOM  16630  CZ  PHE A1053      51.056  48.209  22.629  1.00 21.640          C  
ATOM  16631  H   PHE A1053      50.486  48.166  17.684  1.00 19.130          H  
ATOM  16632  HA  PHE A1053      51.454  45.487  17.163  1.00 18.310          H  
ATOM  16633 1HB  PHE A1053      52.057  44.938  19.438  1.00 25.960          H  
ATOM  16634 2HB  PHE A1053      53.082  46.239  18.877  1.00 25.960          H  
ATOM  16635  HD1 PHE A1053      50.434  45.248  21.188  1.00 25.960          H  
ATOM  16636  HD2 PHE A1053      52.892  48.465  19.805  1.00 25.960          H  
ATOM  16637  HE1 PHE A1053      49.869  46.515  23.175  1.00 25.960          H  
ATOM  16638  HE2 PHE A1053      52.322  49.750  21.836  1.00 25.960          H  
ATOM  16639  HZ  PHE A1053      50.808  48.774  23.514  1.00 25.960          H  
ATOM  16640  N   CYS A1054      49.399  44.669  18.664  1.00 14.220          N  
ATOM  16641  CA  CYS A1054      48.043  44.311  19.054  1.00 13.570          C  
ATOM  16642  C   CYS A1054      48.025  43.342  20.226  1.00 12.830          C  
ATOM  16643  O   CYS A1054      49.054  42.786  20.609  1.00 12.750          O  
ATOM  16644  CB  CYS A1054      47.299  43.674  17.884  1.00 19.260          C  
ATOM  16645  SG  CYS A1054      47.225  44.725  16.451  1.00 19.260          S  
ATOM  16646  H   CYS A1054      50.123  43.966  18.708  1.00 17.060          H  
ATOM  16647  HA  CYS A1054      47.516  45.219  19.352  1.00 16.280          H  
ATOM  16648 1HB  CYS A1054      47.772  42.733  17.602  1.00 23.110          H  
ATOM  16649 2HB  CYS A1054      46.280  43.446  18.188  1.00 23.110          H  
ATOM  16650  HG  CYS A1054      47.488  45.866  17.151  1.00 23.110          H  
ATOM  16651  N   LEU A1055      46.837  43.139  20.782  1.00 12.460          N  
ATOM  16652  CA  LEU A1055      46.629  42.190  21.862  1.00 11.820          C  
ATOM  16653  C   LEU A1055      46.077  40.911  21.269  1.00 11.330          C  
ATOM  16654  O   LEU A1055      45.669  40.893  20.108  1.00 11.730          O  
ATOM  16655  CB  LEU A1055      45.660  42.742  22.907  1.00 16.800          C  
ATOM  16656  CG  LEU A1055      46.034  44.108  23.533  1.00 16.800          C  
ATOM  16657  CD1 LEU A1055      44.943  44.492  24.506  1.00 16.800          C  
ATOM  16658  CD2 LEU A1055      47.402  44.049  24.224  1.00 16.800          C  
ATOM  16659  H   LEU A1055      46.040  43.649  20.426  1.00 14.950          H  
ATOM  16660  HA  LEU A1055      47.581  41.951  22.330  1.00 14.180          H  
ATOM  16661 1HB  LEU A1055      44.677  42.844  22.439  1.00 20.160          H  
ATOM  16662 2HB  LEU A1055      45.572  42.015  23.714  1.00 20.160          H  
ATOM  16663  HG  LEU A1055      46.070  44.863  22.752  1.00 20.160          H  
ATOM  16664 1HD1 LEU A1055      45.178  45.456  24.932  1.00 20.160          H  
ATOM  16665 2HD1 LEU A1055      43.996  44.538  23.985  1.00 20.160          H  
ATOM  16666 3HD1 LEU A1055      44.884  43.746  25.299  1.00 20.160          H  
ATOM  16667 1HD2 LEU A1055      47.631  45.015  24.652  1.00 20.160          H  
ATOM  16668 2HD2 LEU A1055      47.386  43.300  25.016  1.00 20.160          H  
ATOM  16669 3HD2 LEU A1055      48.178  43.793  23.503  1.00 20.160          H  
ATOM  16670  N   SER A1056      46.058  39.845  22.057  1.00 10.680          N  
ATOM  16671  CA  SER A1056      45.534  38.579  21.589  1.00 10.380          C  
ATOM  16672  C   SER A1056      44.107  38.786  21.073  1.00  9.660          C  
ATOM  16673  O   SER A1056      43.378  39.603  21.634  1.00  9.390          O  
ATOM  16674  CB  SER A1056      45.516  37.580  22.729  1.00 14.650          C  
ATOM  16675  OG  SER A1056      46.816  37.291  23.167  1.00 14.650          O  
ATOM  16676  H   SER A1056      46.423  39.899  22.998  1.00 12.820          H  
ATOM  16677  HA  SER A1056      46.199  38.213  20.819  1.00 12.460          H  
ATOM  16678 1HB  SER A1056      44.938  37.987  23.555  1.00 17.580          H  
ATOM  16679 2HB  SER A1056      45.019  36.671  22.409  1.00 17.580          H  
ATOM  16680  HG  SER A1056      46.721  36.640  23.868  1.00 17.580          H  
ATOM  16681  N   PRO A1057      43.687  38.117  19.986  1.00  9.560          N  
ATOM  16682  CA  PRO A1057      42.353  38.197  19.440  1.00  9.160          C  
ATOM  16683  C   PRO A1057      41.313  37.821  20.477  1.00  8.560          C  
ATOM  16684  O   PRO A1057      41.514  36.883  21.248  1.00  8.110          O  
ATOM  16685  CB  PRO A1057      42.395  37.156  18.306  1.00 13.740          C  
ATOM  16686  CG  PRO A1057      43.845  37.084  17.905  1.00 13.740          C  
ATOM  16687  CD  PRO A1057      44.624  37.298  19.183  1.00 13.740          C  
ATOM  16688  HA  PRO A1057      42.180  39.211  19.056  1.00 10.990          H  
ATOM  16689 1HB  PRO A1057      41.988  36.199  18.646  1.00 16.490          H  
ATOM  16690 2HB  PRO A1057      41.750  37.492  17.482  1.00 16.490          H  
ATOM  16691 1HG  PRO A1057      44.061  36.107  17.446  1.00 16.490          H  
ATOM  16692 2HG  PRO A1057      44.073  37.850  17.147  1.00 16.490          H  
ATOM  16693 1HD  PRO A1057      44.854  36.359  19.672  1.00 16.490          H  
ATOM  16694 2HD  PRO A1057      45.517  37.865  18.891  1.00 16.490          H  
ATOM  16695  N   THR A1058      40.171  38.493  20.421  1.00  8.750          N  
ATOM  16696  CA  THR A1058      39.041  38.282  21.321  1.00  8.570          C  
ATOM  16697  C   THR A1058      38.515  36.860  21.286  1.00  7.940          C  
ATOM  16698  O   THR A1058      38.173  36.269  22.311  1.00  7.970          O  
ATOM  16699  CB  THR A1058      37.953  39.260  20.875  1.00 12.070          C  
ATOM  16700  OG1 THR A1058      37.776  39.078  19.449  1.00 12.070          O  
ATOM  16701  CG2 THR A1058      38.353  40.703  21.212  1.00 12.070          C  
ATOM  16702  H   THR A1058      40.059  39.222  19.728  1.00 10.500          H  
ATOM  16703  HA  THR A1058      39.346  38.510  22.343  1.00 10.280          H  
ATOM  16704  HB  THR A1058      37.024  39.015  21.360  1.00 14.480          H  
ATOM  16705  HG1 THR A1058      37.009  39.614  19.114  1.00 14.480          H  
ATOM  16706 1HG2 THR A1058      37.568  41.384  20.880  1.00 14.480          H  
ATOM  16707 2HG2 THR A1058      38.473  40.791  22.289  1.00 14.480          H  
ATOM  16708 3HG2 THR A1058      39.285  40.962  20.726  1.00 14.480          H  
ATOM  16709  N   ASN A1059      38.532  36.262  20.115  1.00  7.650          N  
ATOM  16710  CA  ASN A1059      38.081  34.897  19.974  1.00  7.370          C  
ATOM  16711  C   ASN A1059      39.230  33.904  19.885  1.00  6.450          C  
ATOM  16712  O   ASN A1059      39.015  32.763  19.495  1.00  6.320          O  
ATOM  16713  CB  ASN A1059      37.131  34.746  18.805  1.00 10.430          C  
ATOM  16714  CG  ASN A1059      35.791  35.406  19.062  1.00 10.430          C  
ATOM  16715  OD1 ASN A1059      35.320  35.500  20.211  1.00 10.430          O  
ATOM  16716  ND2 ASN A1059      35.146  35.815  18.019  1.00 10.430          N  
ATOM  16717  H   ASN A1059      38.811  36.807  19.307  1.00  9.180          H  
ATOM  16718  HA  ASN A1059      37.521  34.636  20.873  1.00  8.840          H  
ATOM  16719 1HB  ASN A1059      37.580  35.193  17.918  1.00 12.520          H  
ATOM  16720 2HB  ASN A1059      36.968  33.691  18.590  1.00 12.520          H  
ATOM  16721 1HD2 ASN A1059      34.211  36.205  18.132  1.00 12.520          H  
ATOM  16722 2HD2 ASN A1059      35.538  35.712  17.108  1.00 12.520          H  
ATOM  16723  N   LEU A1060      40.449  34.274  20.285  1.00  6.090          N  
ATOM  16724  CA  LEU A1060      41.562  33.333  20.138  1.00  5.410          C  
ATOM  16725  C   LEU A1060      41.264  31.966  20.769  1.00  5.080          C  
ATOM  16726  O   LEU A1060      41.541  30.918  20.165  1.00  4.870          O  
ATOM  16727  CB  LEU A1060      42.831  33.916  20.787  1.00  7.850          C  
ATOM  16728  CG  LEU A1060      44.134  33.055  20.720  1.00  7.850          C  
ATOM  16729  CD1 LEU A1060      44.560  32.863  19.255  1.00  7.850          C  
ATOM  16730  CD2 LEU A1060      45.238  33.751  21.525  1.00  7.850          C  
ATOM  16731  H   LEU A1060      40.626  35.211  20.667  1.00  7.310          H  
ATOM  16732  HA  LEU A1060      41.732  33.190  19.075  1.00  6.490          H  
ATOM  16733 1HB  LEU A1060      43.040  34.868  20.325  1.00  9.420          H  
ATOM  16734 2HB  LEU A1060      42.615  34.108  21.835  1.00  9.420          H  
ATOM  16735  HG  LEU A1060      43.947  32.068  21.149  1.00  9.420          H  
ATOM  16736 1HD1 LEU A1060      45.469  32.261  19.221  1.00  9.420          H  
ATOM  16737 2HD1 LEU A1060      43.782  32.350  18.697  1.00  9.420          H  
ATOM  16738 3HD1 LEU A1060      44.752  33.833  18.802  1.00  9.420          H  
ATOM  16739 1HD2 LEU A1060      46.147  33.150  21.494  1.00  9.420          H  
ATOM  16740 2HD2 LEU A1060      45.442  34.724  21.108  1.00  9.420          H  
ATOM  16741 3HD2 LEU A1060      44.915  33.861  22.559  1.00  9.420          H  
ATOM  16742  N   LEU A1061      40.714  31.976  21.985  1.00  5.280          N  
ATOM  16743  CA  LEU A1061      40.399  30.736  22.678  1.00  4.990          C  
ATOM  16744  C   LEU A1061      39.242  30.009  22.006  1.00  4.540          C  
ATOM  16745  O   LEU A1061      39.284  28.785  21.848  1.00  4.270          O  
ATOM  16746  CB  LEU A1061      40.099  31.013  24.155  1.00  7.100          C  
ATOM  16747  CG  LEU A1061      39.747  29.797  25.044  1.00  7.100          C  
ATOM  16748  CD1 LEU A1061      40.881  28.752  25.042  1.00  7.100          C  
ATOM  16749  CD2 LEU A1061      39.479  30.302  26.461  1.00  7.100          C  
ATOM  16750  H   LEU A1061      40.523  32.869  22.420  1.00  6.340          H  
ATOM  16751  HA  LEU A1061      41.279  30.101  22.618  1.00  5.990          H  
ATOM  16752 1HB  LEU A1061      40.966  31.503  24.591  1.00  8.520          H  
ATOM  16753 2HB  LEU A1061      39.257  31.703  24.204  1.00  8.520          H  
ATOM  16754  HG  LEU A1061      38.877  29.326  24.665  1.00  8.520          H  
ATOM  16755 1HD1 LEU A1061      40.597  27.913  25.679  1.00  8.520          H  
ATOM  16756 2HD1 LEU A1061      41.053  28.378  24.035  1.00  8.520          H  
ATOM  16757 3HD1 LEU A1061      41.795  29.201  25.425  1.00  8.520          H  
ATOM  16758 1HD2 LEU A1061      39.210  29.469  27.108  1.00  8.520          H  
ATOM  16759 2HD2 LEU A1061      40.373  30.787  26.854  1.00  8.520          H  
ATOM  16760 3HD2 LEU A1061      38.659  31.019  26.440  1.00  8.520          H  
ATOM  16761  N   ARG A1062      38.196  30.743  21.617  1.00  4.570          N  
ATOM  16762  CA  ARG A1062      37.076  30.093  20.958  1.00  4.270          C  
ATOM  16763  C   ARG A1062      37.505  29.451  19.647  1.00  3.920          C  
ATOM  16764  O   ARG A1062      37.034  28.362  19.325  1.00  3.540          O  
ATOM  16765  CB  ARG A1062      35.927  31.052  20.699  1.00  6.100          C  
ATOM  16766  CG  ARG A1062      35.151  31.483  21.930  1.00  6.100          C  
ATOM  16767  CD  ARG A1062      34.059  32.421  21.579  1.00  6.100          C  
ATOM  16768  NE  ARG A1062      33.311  32.839  22.750  1.00  6.100          N  
ATOM  16769  CZ  ARG A1062      32.328  33.764  22.763  1.00  6.100          C  
ATOM  16770  NH1 ARG A1062      31.958  34.374  21.653  1.00  6.100          N  
ATOM  16771  NH2 ARG A1062      31.728  34.052  23.908  1.00  6.100          N  
ATOM  16772  H   ARG A1062      38.190  31.739  21.785  1.00  5.480          H  
ATOM  16773  HA  ARG A1062      36.709  29.308  21.611  1.00  5.120          H  
ATOM  16774 1HB  ARG A1062      36.317  31.952  20.227  1.00  7.320          H  
ATOM  16775 2HB  ARG A1062      35.224  30.596  20.002  1.00  7.320          H  
ATOM  16776 1HG  ARG A1062      34.702  30.606  22.405  1.00  7.320          H  
ATOM  16777 2HG  ARG A1062      35.820  31.976  22.633  1.00  7.320          H  
ATOM  16778 1HD  ARG A1062      34.486  33.299  21.112  1.00  7.320          H  
ATOM  16779 2HD  ARG A1062      33.372  31.933  20.887  1.00  7.320          H  
ATOM  16780  HE  ARG A1062      33.536  32.386  23.627  1.00  7.320          H  
ATOM  16781 1HH1 ARG A1062      32.400  34.147  20.773  1.00  7.320          H  
ATOM  16782 2HH1 ARG A1062      31.218  35.062  21.675  1.00  7.320          H  
ATOM  16783 1HH2 ARG A1062      32.008  33.579  24.758  1.00  7.320          H  
ATOM  16784 2HH2 ARG A1062      30.990  34.742  23.936  1.00  7.320          H  
ATOM  16785  N   ARG A1063      38.391  30.110  18.892  1.00  4.190          N  
ATOM  16786  CA  ARG A1063      38.869  29.578  17.622  1.00  4.100          C  
ATOM  16787  C   ARG A1063      39.590  28.261  17.845  1.00  3.670          C  
ATOM  16788  O   ARG A1063      39.348  27.293  17.116  1.00  3.560          O  
ATOM  16789  CB  ARG A1063      39.790  30.575  16.938  1.00  5.780          C  
ATOM  16790  CG  ARG A1063      39.094  31.801  16.365  1.00  5.780          C  
ATOM  16791  CD  ARG A1063      40.062  32.798  15.882  1.00  5.780          C  
ATOM  16792  NE  ARG A1063      39.397  33.968  15.322  1.00  5.780          N  
ATOM  16793  CZ  ARG A1063      40.005  35.134  15.013  1.00  5.780          C  
ATOM  16794  NH1 ARG A1063      41.298  35.291  15.221  1.00  5.780          N  
ATOM  16795  NH2 ARG A1063      39.293  36.125  14.497  1.00  5.780          N  
ATOM  16796  H   ARG A1063      38.723  31.017  19.211  1.00  5.030          H  
ATOM  16797  HA  ARG A1063      38.012  29.403  16.976  1.00  4.920          H  
ATOM  16798 1HB  ARG A1063      40.531  30.927  17.655  1.00  6.930          H  
ATOM  16799 2HB  ARG A1063      40.324  30.082  16.128  1.00  6.930          H  
ATOM  16800 1HG  ARG A1063      38.475  31.497  15.524  1.00  6.930          H  
ATOM  16801 2HG  ARG A1063      38.468  32.258  17.120  1.00  6.930          H  
ATOM  16802 1HD  ARG A1063      40.675  33.119  16.726  1.00  6.930          H  
ATOM  16803 2HD  ARG A1063      40.691  32.353  15.113  1.00  6.930          H  
ATOM  16804  HE  ARG A1063      38.404  33.894  15.135  1.00  6.930          H  
ATOM  16805 1HH1 ARG A1063      41.847  34.539  15.610  1.00  6.930          H  
ATOM  16806 2HH1 ARG A1063      41.746  36.166  14.985  1.00  6.930          H  
ATOM  16807 1HH2 ARG A1063      38.302  36.005  14.332  1.00  6.930          H  
ATOM  16808 2HH2 ARG A1063      39.738  37.000  14.257  1.00  6.930          H  
ATOM  16809  N   PHE A1064      40.436  28.205  18.881  1.00  3.680          N  
ATOM  16810  CA  PHE A1064      41.113  26.969  19.232  1.00  3.540          C  
ATOM  16811  C   PHE A1064      40.132  25.863  19.534  1.00  3.000          C  
ATOM  16812  O   PHE A1064      40.239  24.762  18.986  1.00  2.850          O  
ATOM  16813  CB  PHE A1064      42.029  27.157  20.440  1.00  5.010          C  
ATOM  16814  CG  PHE A1064      42.523  25.851  21.015  1.00  5.010          C  
ATOM  16815  CD1 PHE A1064      43.500  25.091  20.393  1.00  5.010          C  
ATOM  16816  CD2 PHE A1064      41.988  25.389  22.213  1.00  5.010          C  
ATOM  16817  CE1 PHE A1064      43.916  23.897  20.955  1.00  5.010          C  
ATOM  16818  CE2 PHE A1064      42.403  24.210  22.769  1.00  5.010          C  
ATOM  16819  CZ  PHE A1064      43.366  23.457  22.142  1.00  5.010          C  
ATOM  16820  H   PHE A1064      40.633  29.063  19.408  1.00  4.420          H  
ATOM  16821  HA  PHE A1064      41.721  26.661  18.381  1.00  4.250          H  
ATOM  16822 1HB  PHE A1064      42.889  27.757  20.154  1.00  6.010          H  
ATOM  16823 2HB  PHE A1064      41.500  27.698  21.221  1.00  6.010          H  
ATOM  16824  HD1 PHE A1064      43.934  25.434  19.453  1.00  6.010          H  
ATOM  16825  HD2 PHE A1064      41.224  25.983  22.714  1.00  6.010          H  
ATOM  16826  HE1 PHE A1064      44.681  23.302  20.457  1.00  6.010          H  
ATOM  16827  HE2 PHE A1064      41.970  23.872  23.708  1.00  6.010          H  
ATOM  16828  HZ  PHE A1064      43.696  22.519  22.582  1.00  6.010          H  
ATOM  16829  N   CYS A1065      39.176  26.141  20.411  1.00  2.880          N  
ATOM  16830  CA  CYS A1065      38.233  25.115  20.784  1.00  2.560          C  
ATOM  16831  C   CYS A1065      37.372  24.679  19.606  1.00  2.440          C  
ATOM  16832  O   CYS A1065      37.095  23.488  19.463  1.00  2.690          O  
ATOM  16833  CB  CYS A1065      37.388  25.596  21.939  1.00  3.710          C  
ATOM  16834  SG  CYS A1065      38.347  25.740  23.441  1.00  3.710          S  
ATOM  16835  H   CYS A1065      39.128  27.074  20.837  1.00  3.460          H  
ATOM  16836  HA  CYS A1065      38.804  24.255  21.126  1.00  3.070          H  
ATOM  16837 1HB  CYS A1065      36.960  26.573  21.704  1.00  4.450          H  
ATOM  16838 2HB  CYS A1065      36.565  24.903  22.121  1.00  4.450          H  
ATOM  16839  HG  CYS A1065      37.273  25.860  24.234  1.00  4.450          H  
ATOM  16840  N   HIS A1066      36.978  25.623  18.743  1.00  2.320          N  
ATOM  16841  CA  HIS A1066      36.157  25.313  17.584  1.00  2.300          C  
ATOM  16842  C   HIS A1066      36.930  24.348  16.703  1.00  2.230          C  
ATOM  16843  O   HIS A1066      36.388  23.332  16.263  1.00  2.280          O  
ATOM  16844  CB  HIS A1066      35.790  26.568  16.795  1.00  3.230          C  
ATOM  16845  CG  HIS A1066      34.800  26.294  15.719  1.00  3.230          C  
ATOM  16846  ND1 HIS A1066      33.478  26.032  16.005  1.00  3.230          N  
ATOM  16847  CD2 HIS A1066      34.916  26.229  14.373  1.00  3.230          C  
ATOM  16848  CE1 HIS A1066      32.818  25.821  14.885  1.00  3.230          C  
ATOM  16849  NE2 HIS A1066      33.666  25.938  13.872  1.00  3.230          N  
ATOM  16850  H   HIS A1066      37.213  26.600  18.920  1.00  2.780          H  
ATOM  16851  HA  HIS A1066      35.231  24.832  17.898  1.00  2.760          H  
ATOM  16852 1HB  HIS A1066      35.364  27.306  17.477  1.00  3.870          H  
ATOM  16853 2HB  HIS A1066      36.686  27.001  16.356  1.00  3.870          H  
ATOM  16854  HD1 HIS A1066      33.090  25.959  16.968  1.00  3.870          H  
ATOM  16855  HD2 HIS A1066      35.761  26.360  13.697  1.00  3.870          H  
ATOM  16856  HE1 HIS A1066      31.753  25.597  14.909  1.00  3.870          H  
ATOM  16857  N   TYR A1067      38.212  24.656  16.453  1.00  2.290          N  
ATOM  16858  CA  TYR A1067      39.067  23.785  15.666  1.00  2.400          C  
ATOM  16859  C   TYR A1067      39.077  22.383  16.233  1.00  2.200          C  
ATOM  16860  O   TYR A1067      38.875  21.420  15.496  1.00  2.230          O  
ATOM  16861  CB  TYR A1067      40.495  24.314  15.589  1.00  3.320          C  
ATOM  16862  CG  TYR A1067      41.429  23.327  14.954  1.00  3.320          C  
ATOM  16863  CD1 TYR A1067      41.455  23.167  13.581  1.00  3.320          C  
ATOM  16864  CD2 TYR A1067      42.262  22.568  15.762  1.00  3.320          C  
ATOM  16865  CE1 TYR A1067      42.309  22.246  13.018  1.00  3.320          C  
ATOM  16866  CE2 TYR A1067      43.111  21.655  15.202  1.00  3.320          C  
ATOM  16867  CZ  TYR A1067      43.139  21.490  13.832  1.00  3.320          C  
ATOM  16868  OH  TYR A1067      43.988  20.568  13.264  1.00  3.320          O  
ATOM  16869  H   TYR A1067      38.603  25.532  16.816  1.00  2.750          H  
ATOM  16870  HA  TYR A1067      38.663  23.732  14.657  1.00  2.880          H  
ATOM  16871 1HB  TYR A1067      40.515  25.237  15.012  1.00  3.980          H  
ATOM  16872 2HB  TYR A1067      40.861  24.545  16.585  1.00  3.980          H  
ATOM  16873  HD1 TYR A1067      40.799  23.762  12.946  1.00  3.980          H  
ATOM  16874  HD2 TYR A1067      42.238  22.698  16.844  1.00  3.980          H  
ATOM  16875  HE1 TYR A1067      42.332  22.112  11.937  1.00  3.980          H  
ATOM  16876  HE2 TYR A1067      43.763  21.060  15.839  1.00  3.980          H  
ATOM  16877  HH  TYR A1067      44.413  20.054  13.958  1.00  3.980          H  
ATOM  16878  N   ILE A1068      39.289  22.253  17.542  1.00  2.080          N  
ATOM  16879  CA  ILE A1068      39.326  20.933  18.146  1.00  1.980          C  
ATOM  16880  C   ILE A1068      37.995  20.211  17.904  1.00  1.840          C  
ATOM  16881  O   ILE A1068      37.984  19.014  17.634  1.00  1.790          O  
ATOM  16882  CB  ILE A1068      39.659  21.021  19.649  1.00  2.810          C  
ATOM  16883  CG1 ILE A1068      41.107  21.586  19.889  1.00  2.810          C  
ATOM  16884  CG2 ILE A1068      39.505  19.687  20.284  1.00  2.810          C  
ATOM  16885  CD1 ILE A1068      42.268  20.763  19.347  1.00  2.810          C  
ATOM  16886  H   ILE A1068      39.468  23.094  18.103  1.00  2.500          H  
ATOM  16887  HA  ILE A1068      40.095  20.353  17.651  1.00  2.380          H  
ATOM  16888  HB  ILE A1068      38.973  21.719  20.122  1.00  3.370          H  
ATOM  16889 1HG1 ILE A1068      41.170  22.564  19.433  1.00  3.370          H  
ATOM  16890 2HG1 ILE A1068      41.246  21.702  20.960  1.00  3.370          H  
ATOM  16891 1HG2 ILE A1068      39.718  19.772  21.331  1.00  3.370          H  
ATOM  16892 2HG2 ILE A1068      38.491  19.353  20.159  1.00  3.370          H  
ATOM  16893 3HG2 ILE A1068      40.172  18.967  19.831  1.00  3.370          H  
ATOM  16894 1HD1 ILE A1068      43.195  21.273  19.584  1.00  3.370          H  
ATOM  16895 2HD1 ILE A1068      42.282  19.779  19.804  1.00  3.370          H  
ATOM  16896 3HD1 ILE A1068      42.195  20.657  18.272  1.00  3.370          H  
ATOM  16897  N   VAL A1069      36.873  20.921  18.026  1.00  1.840          N  
ATOM  16898  CA  VAL A1069      35.569  20.323  17.758  1.00  1.830          C  
ATOM  16899  C   VAL A1069      35.405  19.853  16.296  1.00  1.890          C  
ATOM  16900  O   VAL A1069      34.865  18.766  16.078  1.00  2.020          O  
ATOM  16901  CB  VAL A1069      34.426  21.304  18.125  1.00  2.570          C  
ATOM  16902  CG1 VAL A1069      33.070  20.784  17.650  1.00  2.570          C  
ATOM  16903  CG2 VAL A1069      34.403  21.486  19.631  1.00  2.570          C  
ATOM  16904  H   VAL A1069      36.945  21.895  18.335  1.00  2.210          H  
ATOM  16905  HA  VAL A1069      35.471  19.454  18.400  1.00  2.200          H  
ATOM  16906  HB  VAL A1069      34.601  22.264  17.643  1.00  3.080          H  
ATOM  16907 1HG1 VAL A1069      32.298  21.505  17.935  1.00  3.080          H  
ATOM  16908 2HG1 VAL A1069      33.059  20.667  16.567  1.00  3.080          H  
ATOM  16909 3HG1 VAL A1069      32.865  19.824  18.114  1.00  3.080          H  
ATOM  16910 1HG2 VAL A1069      33.614  22.188  19.907  1.00  3.080          H  
ATOM  16911 2HG2 VAL A1069      34.228  20.533  20.119  1.00  3.080          H  
ATOM  16912 3HG2 VAL A1069      35.350  21.876  19.933  1.00  3.080          H  
ATOM  16913  N   THR A1070      35.828  20.657  15.302  1.00  1.930          N  
ATOM  16914  CA  THR A1070      35.682  20.252  13.893  1.00  2.060          C  
ATOM  16915  C   THR A1070      36.789  19.281  13.435  1.00  1.980          C  
ATOM  16916  O   THR A1070      36.628  18.528  12.461  1.00  2.040          O  
ATOM  16917  CB  THR A1070      35.648  21.482  12.950  1.00  2.830          C  
ATOM  16918  OG1 THR A1070      36.889  22.205  13.026  1.00  2.830          O  
ATOM  16919  CG2 THR A1070      34.509  22.416  13.370  1.00  2.830          C  
ATOM  16920  H   THR A1070      36.210  21.581  15.537  1.00  2.320          H  
ATOM  16921  HA  THR A1070      34.730  19.734  13.792  1.00  2.470          H  
ATOM  16922  HB  THR A1070      35.488  21.153  11.926  1.00  3.400          H  
ATOM  16923  HG1 THR A1070      37.587  21.710  12.588  1.00  3.400          H  
ATOM  16924 1HG2 THR A1070      34.482  23.280  12.706  1.00  3.400          H  
ATOM  16925 2HG2 THR A1070      33.563  21.884  13.310  1.00  3.400          H  
ATOM  16926 3HG2 THR A1070      34.666  22.756  14.392  1.00  3.400          H  
ATOM  16927  N   MET A1071      37.878  19.213  14.186  1.00  1.890          N  
ATOM  16928  CA  MET A1071      38.982  18.316  13.921  1.00  1.850          C  
ATOM  16929  C   MET A1071      38.583  16.912  14.340  1.00  1.780          C  
ATOM  16930  O   MET A1071      38.935  16.477  15.438  1.00  1.790          O  
ATOM  16931  CB  MET A1071      40.196  18.732  14.748  1.00  2.610          C  
ATOM  16932  CG  MET A1071      41.450  17.873  14.567  1.00  2.610          C  
ATOM  16933  SD  MET A1071      42.732  18.226  15.787  1.00  2.610          S  
ATOM  16934  CE  MET A1071      41.999  17.549  17.296  1.00  2.610          C  
ATOM  16935  H   MET A1071      38.007  19.903  14.929  1.00  2.270          H  
ATOM  16936  HA  MET A1071      39.212  18.324  12.858  1.00  2.220          H  
ATOM  16937 1HB  MET A1071      40.469  19.754  14.483  1.00  3.130          H  
ATOM  16938 2HB  MET A1071      39.908  18.746  15.784  1.00  3.130          H  
ATOM  16939 1HG  MET A1071      41.211  16.825  14.624  1.00  3.130          H  
ATOM  16940 2HG  MET A1071      41.864  18.072  13.579  1.00  3.130          H  
ATOM  16941 1HE  MET A1071      42.691  17.676  18.124  1.00  3.130          H  
ATOM  16942 2HE  MET A1071      41.077  18.068  17.528  1.00  3.130          H  
ATOM  16943 3HE  MET A1071      41.790  16.493  17.159  1.00  3.130          H  
ATOM  16944  N   ARG A1072      37.934  16.172  13.424  1.00  1.810          N  
ATOM  16945  CA  ARG A1072      37.336  14.849  13.686  1.00  1.810          C  
ATOM  16946  C   ARG A1072      38.166  13.955  14.605  1.00  1.710          C  
ATOM  16947  O   ARG A1072      37.591  13.288  15.469  1.00  1.670          O  
ATOM  16948  CB  ARG A1072      37.071  14.107  12.384  1.00  2.530          C  
ATOM  16949  CG  ARG A1072      36.379  12.749  12.544  1.00  2.530          C  
ATOM  16950  CD  ARG A1072      36.083  12.117  11.230  1.00  2.530          C  
ATOM  16951  NE  ARG A1072      35.390  10.833  11.384  1.00  2.530          N  
ATOM  16952  CZ  ARG A1072      35.980   9.622  11.552  1.00  2.530          C  
ATOM  16953  NH1 ARG A1072      37.293   9.504  11.586  1.00  2.530          N  
ATOM  16954  NH2 ARG A1072      35.221   8.542  11.683  1.00  2.530          N  
ATOM  16955  H   ARG A1072      37.721  16.647  12.544  1.00  2.170          H  
ATOM  16956  HA  ARG A1072      36.369  15.020  14.165  1.00  2.170          H  
ATOM  16957 1HB  ARG A1072      36.450  14.725  11.737  1.00  3.040          H  
ATOM  16958 2HB  ARG A1072      38.015  13.938  11.868  1.00  3.040          H  
ATOM  16959 1HG  ARG A1072      37.022  12.074  13.099  1.00  3.040          H  
ATOM  16960 2HG  ARG A1072      35.441  12.879  13.086  1.00  3.040          H  
ATOM  16961 1HD  ARG A1072      35.437  12.781  10.653  1.00  3.040          H  
ATOM  16962 2HD  ARG A1072      37.006  11.956  10.678  1.00  3.040          H  
ATOM  16963  HE  ARG A1072      34.377  10.857  11.365  1.00  3.040          H  
ATOM  16964 1HH1 ARG A1072      37.880  10.317  11.488  1.00  3.040          H  
ATOM  16965 2HH1 ARG A1072      37.717   8.595  11.710  1.00  3.040          H  
ATOM  16966 1HH2 ARG A1072      34.213   8.626  11.657  1.00  3.040          H  
ATOM  16967 2HH2 ARG A1072      35.645   7.634  11.807  1.00  3.040          H  
ATOM  16968  N   TYR A1073      39.498  13.970  14.473  1.00  1.680          N  
ATOM  16969  CA  TYR A1073      40.390  13.164  15.311  1.00  1.630          C  
ATOM  16970  C   TYR A1073      39.963  13.213  16.782  1.00  1.530          C  
ATOM  16971  O   TYR A1073      40.094  12.226  17.505  1.00  1.450          O  
ATOM  16972  CB  TYR A1073      41.830  13.625  15.167  1.00  2.300          C  
ATOM  16973  CG  TYR A1073      42.776  12.879  16.049  1.00  2.300          C  
ATOM  16974  CD1 TYR A1073      43.144  11.583  15.727  1.00  2.300          C  
ATOM  16975  CD2 TYR A1073      43.292  13.492  17.177  1.00  2.300          C  
ATOM  16976  CE1 TYR A1073      44.022  10.900  16.532  1.00  2.300          C  
ATOM  16977  CE2 TYR A1073      44.174  12.811  17.980  1.00  2.300          C  
ATOM  16978  CZ  TYR A1073      44.541  11.517  17.661  1.00  2.300          C  
ATOM  16979  OH  TYR A1073      45.425  10.834  18.465  1.00  2.300          O  
ATOM  16980  H   TYR A1073      39.903  14.535  13.737  1.00  2.020          H  
ATOM  16981  HA  TYR A1073      40.324  12.127  14.980  1.00  1.960          H  
ATOM  16982 1HB  TYR A1073      42.157  13.508  14.135  1.00  2.760          H  
ATOM  16983 2HB  TYR A1073      41.897  14.679  15.414  1.00  2.760          H  
ATOM  16984  HD1 TYR A1073      42.736  11.103  14.837  1.00  2.760          H  
ATOM  16985  HD2 TYR A1073      43.004  14.508  17.428  1.00  2.760          H  
ATOM  16986  HE1 TYR A1073      44.311   9.880  16.282  1.00  2.760          H  
ATOM  16987  HE2 TYR A1073      44.582  13.291  18.868  1.00  2.760          H  
ATOM  16988  HH  TYR A1073      45.678  11.387  19.206  1.00  2.760          H  
ATOM  16989  N   PHE A1074      39.531  14.386  17.242  1.00  1.560          N  
ATOM  16990  CA  PHE A1074      39.078  14.599  18.604  1.00  1.540          C  
ATOM  16991  C   PHE A1074      37.954  13.616  18.940  1.00  1.440          C  
ATOM  16992  O   PHE A1074      38.014  12.960  19.986  1.00  1.370          O  
ATOM  16993  CB  PHE A1074      38.633  16.065  18.708  1.00  2.160          C  
ATOM  16994  CG  PHE A1074      37.908  16.554  19.923  1.00  2.160          C  
ATOM  16995  CD1 PHE A1074      38.510  16.672  21.167  1.00  2.160          C  
ATOM  16996  CD2 PHE A1074      36.616  17.021  19.769  1.00  2.160          C  
ATOM  16997  CE1 PHE A1074      37.812  17.236  22.229  1.00  2.160          C  
ATOM  16998  CE2 PHE A1074      35.936  17.580  20.804  1.00  2.160          C  
ATOM  16999  CZ  PHE A1074      36.526  17.694  22.037  1.00  2.160          C  
ATOM  17000  H   PHE A1074      39.467  15.167  16.591  1.00  1.870          H  
ATOM  17001  HA  PHE A1074      39.904  14.433  19.281  1.00  1.850          H  
ATOM  17002 1HB  PHE A1074      39.506  16.682  18.600  1.00  2.600          H  
ATOM  17003 2HB  PHE A1074      38.009  16.298  17.844  1.00  2.600          H  
ATOM  17004  HD1 PHE A1074      39.533  16.329  21.299  1.00  2.600          H  
ATOM  17005  HD2 PHE A1074      36.142  16.956  18.779  1.00  2.600          H  
ATOM  17006  HE1 PHE A1074      38.280  17.331  23.202  1.00  2.600          H  
ATOM  17007  HE2 PHE A1074      34.937  17.945  20.639  1.00  2.600          H  
ATOM  17008  HZ  PHE A1074      35.976  18.153  22.855  1.00  2.600          H  
ATOM  17009  N   GLU A1075      36.953  13.488  18.065  1.00  1.460          N  
ATOM  17010  CA  GLU A1075      35.829  12.592  18.309  1.00  1.410          C  
ATOM  17011  C   GLU A1075      36.309  11.154  18.296  1.00  1.300          C  
ATOM  17012  O   GLU A1075      35.797  10.314  19.040  1.00  1.230          O  
ATOM  17013  CB  GLU A1075      34.730  12.778  17.262  1.00  1.990          C  
ATOM  17014  CG  GLU A1075      34.005  14.120  17.331  1.00  1.990          C  
ATOM  17015  CD  GLU A1075      33.303  14.396  18.644  1.00  1.990          C  
ATOM  17016  OE1 GLU A1075      32.871  13.484  19.258  1.00  1.990          O  
ATOM  17017  OE2 GLU A1075      33.179  15.545  19.000  1.00  1.990          O  
ATOM  17018  H   GLU A1075      36.985  13.987  17.183  1.00  1.750          H  
ATOM  17019  HA  GLU A1075      35.418  12.804  19.288  1.00  1.690          H  
ATOM  17020 1HB  GLU A1075      35.176  12.708  16.268  1.00  2.390          H  
ATOM  17021 2HB  GLU A1075      33.998  11.974  17.346  1.00  2.390          H  
ATOM  17022 1HG  GLU A1075      34.747  14.893  17.158  1.00  2.390          H  
ATOM  17023 2HG  GLU A1075      33.277  14.163  16.524  1.00  2.390          H  
ATOM  17024  N   VAL A1076      37.305  10.877  17.457  1.00  1.310          N  
ATOM  17025  CA  VAL A1076      37.845   9.530  17.373  1.00  1.260          C  
ATOM  17026  C   VAL A1076      38.470   9.151  18.711  1.00  1.190          C  
ATOM  17027  O   VAL A1076      38.213   8.060  19.222  1.00  1.130          O  
ATOM  17028  CB  VAL A1076      38.885   9.417  16.242  1.00  1.780          C  
ATOM  17029  CG1 VAL A1076      39.576   8.059  16.286  1.00  1.780          C  
ATOM  17030  CG2 VAL A1076      38.183   9.661  14.907  1.00  1.780          C  
ATOM  17031  H   VAL A1076      37.633  11.636  16.843  1.00  1.570          H  
ATOM  17032  HA  VAL A1076      37.029   8.841  17.161  1.00  1.510          H  
ATOM  17033  HB  VAL A1076      39.651  10.156  16.384  1.00  2.140          H  
ATOM  17034 1HG1 VAL A1076      40.310   8.007  15.485  1.00  2.140          H  
ATOM  17035 2HG1 VAL A1076      40.085   7.918  17.241  1.00  2.140          H  
ATOM  17036 3HG1 VAL A1076      38.837   7.270  16.153  1.00  2.140          H  
ATOM  17037 1HG2 VAL A1076      38.906   9.603  14.099  1.00  2.140          H  
ATOM  17038 2HG2 VAL A1076      37.408   8.911  14.762  1.00  2.140          H  
ATOM  17039 3HG2 VAL A1076      37.731  10.651  14.920  1.00  2.140          H  
ATOM  17040  N   VAL A1077      39.266  10.058  19.286  1.00  1.220          N  
ATOM  17041  CA  VAL A1077      39.892   9.814  20.580  1.00  1.180          C  
ATOM  17042  C   VAL A1077      38.838   9.614  21.647  1.00  1.150          C  
ATOM  17043  O   VAL A1077      38.988   8.734  22.497  1.00  1.130          O  
ATOM  17044  CB  VAL A1077      40.826  10.962  20.994  1.00  1.670          C  
ATOM  17045  CG1 VAL A1077      41.298  10.767  22.469  1.00  1.670          C  
ATOM  17046  CG2 VAL A1077      42.011  10.983  20.051  1.00  1.670          C  
ATOM  17047  H   VAL A1077      39.463  10.922  18.767  1.00  1.460          H  
ATOM  17048  HA  VAL A1077      40.485   8.905  20.506  1.00  1.420          H  
ATOM  17049  HB  VAL A1077      40.289  11.911  20.927  1.00  2.000          H  
ATOM  17050 1HG1 VAL A1077      41.958  11.585  22.748  1.00  2.000          H  
ATOM  17051 2HG1 VAL A1077      40.445  10.764  23.141  1.00  2.000          H  
ATOM  17052 3HG1 VAL A1077      41.831   9.821  22.563  1.00  2.000          H  
ATOM  17053 1HG2 VAL A1077      42.674  11.796  20.325  1.00  2.000          H  
ATOM  17054 2HG2 VAL A1077      42.550  10.038  20.114  1.00  2.000          H  
ATOM  17055 3HG2 VAL A1077      41.667  11.126  19.033  1.00  2.000          H  
ATOM  17056  N   ILE A1078      37.785  10.436  21.613  1.00  1.160          N  
ATOM  17057  CA  ILE A1078      36.710  10.329  22.577  1.00  1.170          C  
ATOM  17058  C   ILE A1078      36.068   8.949  22.476  1.00  1.080          C  
ATOM  17059  O   ILE A1078      35.884   8.303  23.502  1.00  1.030          O  
ATOM  17060  CB  ILE A1078      35.676  11.452  22.359  1.00  1.630          C  
ATOM  17061  CG1 ILE A1078      36.331  12.816  22.742  1.00  1.630          C  
ATOM  17062  CG2 ILE A1078      34.415  11.175  23.212  1.00  1.630          C  
ATOM  17063  CD1 ILE A1078      35.584  14.043  22.245  1.00  1.630          C  
ATOM  17064  H   ILE A1078      37.757  11.172  20.900  1.00  1.390          H  
ATOM  17065  HA  ILE A1078      37.120  10.460  23.570  1.00  1.400          H  
ATOM  17066  HB  ILE A1078      35.397  11.499  21.315  1.00  1.960          H  
ATOM  17067 1HG1 ILE A1078      36.371  12.879  23.829  1.00  1.960          H  
ATOM  17068 2HG1 ILE A1078      37.348  12.853  22.360  1.00  1.960          H  
ATOM  17069 1HG2 ILE A1078      33.681  11.962  23.068  1.00  1.960          H  
ATOM  17070 2HG2 ILE A1078      33.979  10.239  22.914  1.00  1.960          H  
ATOM  17071 3HG2 ILE A1078      34.685  11.130  24.264  1.00  1.960          H  
ATOM  17072 1HD1 ILE A1078      36.105  14.920  22.580  1.00  1.960          H  
ATOM  17073 2HD1 ILE A1078      35.551  14.043  21.166  1.00  1.960          H  
ATOM  17074 3HD1 ILE A1078      34.579  14.061  22.623  1.00  1.960          H  
ATOM  17075  N   LEU A1079      35.756   8.469  21.270  1.00  1.060          N  
ATOM  17076  CA  LEU A1079      35.169   7.136  21.149  1.00  1.010          C  
ATOM  17077  C   LEU A1079      36.107   6.053  21.670  1.00  0.980          C  
ATOM  17078  O   LEU A1079      35.647   5.093  22.307  1.00  0.940          O  
ATOM  17079  CB  LEU A1079      34.754   6.858  19.696  1.00  1.430          C  
ATOM  17080  CG  LEU A1079      33.512   7.663  19.164  1.00  1.430          C  
ATOM  17081  CD1 LEU A1079      33.385   7.454  17.665  1.00  1.430          C  
ATOM  17082  CD2 LEU A1079      32.212   7.170  19.865  1.00  1.430          C  
ATOM  17083  H   LEU A1079      35.901   9.053  20.440  1.00  1.270          H  
ATOM  17084  HA  LEU A1079      34.288   7.100  21.764  1.00  1.210          H  
ATOM  17085 1HB  LEU A1079      35.603   7.103  19.052  1.00  1.720          H  
ATOM  17086 2HB  LEU A1079      34.540   5.797  19.590  1.00  1.720          H  
ATOM  17087  HG  LEU A1079      33.654   8.730  19.353  1.00  1.720          H  
ATOM  17088 1HD1 LEU A1079      32.527   8.016  17.290  1.00  1.720          H  
ATOM  17089 2HD1 LEU A1079      34.293   7.808  17.172  1.00  1.720          H  
ATOM  17090 3HD1 LEU A1079      33.245   6.396  17.454  1.00  1.720          H  
ATOM  17091 1HD2 LEU A1079      31.375   7.718  19.473  1.00  1.720          H  
ATOM  17092 2HD2 LEU A1079      32.067   6.110  19.663  1.00  1.720          H  
ATOM  17093 3HD2 LEU A1079      32.257   7.320  20.928  1.00  1.720          H  
ATOM  17094  N   VAL A1080      37.415   6.207  21.446  1.00  1.020          N  
ATOM  17095  CA  VAL A1080      38.352   5.223  21.962  1.00  1.020          C  
ATOM  17096  C   VAL A1080      38.328   5.191  23.486  1.00  0.980          C  
ATOM  17097  O   VAL A1080      38.275   4.098  24.052  1.00  0.950          O  
ATOM  17098  CB  VAL A1080      39.788   5.480  21.457  1.00  1.430          C  
ATOM  17099  CG1 VAL A1080      40.787   4.556  22.186  1.00  1.430          C  
ATOM  17100  CG2 VAL A1080      39.843   5.219  19.956  1.00  1.430          C  
ATOM  17101  H   VAL A1080      37.737   6.987  20.860  1.00  1.220          H  
ATOM  17102  HA  VAL A1080      38.045   4.243  21.598  1.00  1.220          H  
ATOM  17103  HB  VAL A1080      40.064   6.514  21.663  1.00  1.710          H  
ATOM  17104 1HG1 VAL A1080      41.792   4.749  21.818  1.00  1.710          H  
ATOM  17105 2HG1 VAL A1080      40.764   4.746  23.251  1.00  1.710          H  
ATOM  17106 3HG1 VAL A1080      40.527   3.512  22.002  1.00  1.710          H  
ATOM  17107 1HG2 VAL A1080      40.849   5.407  19.591  1.00  1.710          H  
ATOM  17108 2HG2 VAL A1080      39.572   4.184  19.759  1.00  1.710          H  
ATOM  17109 3HG2 VAL A1080      39.151   5.868  19.444  1.00  1.710          H  
ATOM  17110  N   VAL A1081      38.378   6.357  24.155  1.00  0.990          N  
ATOM  17111  CA  VAL A1081      38.323   6.346  25.621  1.00  0.940          C  
ATOM  17112  C   VAL A1081      36.952   5.915  26.149  1.00  0.900          C  
ATOM  17113  O   VAL A1081      36.853   5.370  27.249  1.00  0.890          O  
ATOM  17114  CB  VAL A1081      38.790   7.664  26.283  1.00  1.340          C  
ATOM  17115  CG1 VAL A1081      40.263   7.896  25.990  1.00  1.340          C  
ATOM  17116  CG2 VAL A1081      38.006   8.816  25.775  1.00  1.340          C  
ATOM  17117  H   VAL A1081      38.458   7.227  23.616  1.00  1.190          H  
ATOM  17118  HA  VAL A1081      39.041   5.604  25.956  1.00  1.130          H  
ATOM  17119  HB  VAL A1081      38.656   7.575  27.361  1.00  1.600          H  
ATOM  17120 1HG1 VAL A1081      40.583   8.806  26.478  1.00  1.600          H  
ATOM  17121 2HG1 VAL A1081      40.843   7.058  26.368  1.00  1.600          H  
ATOM  17122 3HG1 VAL A1081      40.410   7.984  24.911  1.00  1.600          H  
ATOM  17123 1HG2 VAL A1081      38.325   9.725  26.263  1.00  1.600          H  
ATOM  17124 2HG2 VAL A1081      38.166   8.895  24.736  1.00  1.600          H  
ATOM  17125 3HG2 VAL A1081      36.973   8.670  25.953  1.00  1.600          H  
ATOM  17126  N   ILE A1082      35.877   6.131  25.393  1.00  0.880          N  
ATOM  17127  CA  ILE A1082      34.596   5.619  25.856  1.00  0.840          C  
ATOM  17128  C   ILE A1082      34.706   4.097  25.916  1.00  0.820          C  
ATOM  17129  O   ILE A1082      34.323   3.486  26.919  1.00  0.790          O  
ATOM  17130  CB  ILE A1082      33.424   6.049  24.942  1.00  1.190          C  
ATOM  17131  CG1 ILE A1082      33.221   7.562  25.055  1.00  1.190          C  
ATOM  17132  CG2 ILE A1082      32.129   5.328  25.392  1.00  1.190          C  
ATOM  17133  CD1 ILE A1082      32.343   8.181  23.985  1.00  1.190          C  
ATOM  17134  H   ILE A1082      35.962   6.674  24.527  1.00  1.060          H  
ATOM  17135  HA  ILE A1082      34.399   5.986  26.859  1.00  1.010          H  
ATOM  17136  HB  ILE A1082      33.651   5.804  23.906  1.00  1.430          H  
ATOM  17137 1HG1 ILE A1082      32.774   7.750  26.005  1.00  1.430          H  
ATOM  17138 2HG1 ILE A1082      34.173   8.044  25.043  1.00  1.430          H  
ATOM  17139 1HG2 ILE A1082      31.297   5.625  24.768  1.00  1.430          H  
ATOM  17140 2HG2 ILE A1082      32.243   4.250  25.319  1.00  1.430          H  
ATOM  17141 3HG2 ILE A1082      31.916   5.599  26.427  1.00  1.430          H  
ATOM  17142 1HD1 ILE A1082      32.259   9.245  24.176  1.00  1.430          H  
ATOM  17143 2HD1 ILE A1082      32.784   8.036  23.031  1.00  1.430          H  
ATOM  17144 3HD1 ILE A1082      31.359   7.741  23.987  1.00  1.430          H  
ATOM  17145  N   ALA A1083      35.214   3.474  24.842  1.00  0.850          N  
ATOM  17146  CA  ALA A1083      35.370   2.026  24.840  1.00  0.850          C  
ATOM  17147  C   ALA A1083      36.350   1.543  25.911  1.00  0.850          C  
ATOM  17148  O   ALA A1083      36.077   0.563  26.614  1.00  0.840          O  
ATOM  17149  CB  ALA A1083      35.858   1.564  23.483  1.00  1.190          C  
ATOM  17150  H   ALA A1083      35.484   4.027  24.019  1.00  1.020          H  
ATOM  17151  HA  ALA A1083      34.396   1.584  25.044  1.00  1.020          H  
ATOM  17152 1HB  ALA A1083      35.944   0.479  23.478  1.00  1.430          H  
ATOM  17153 2HB  ALA A1083      35.152   1.881  22.716  1.00  1.430          H  
ATOM  17154 3HB  ALA A1083      36.833   2.011  23.283  1.00  1.430          H  
ATOM  17155  N   LEU A1084      37.483   2.232  26.068  1.00  0.860          N  
ATOM  17156  CA  LEU A1084      38.461   1.786  27.041  1.00  0.860          C  
ATOM  17157  C   LEU A1084      37.966   1.934  28.466  1.00  0.810          C  
ATOM  17158  O   LEU A1084      38.239   1.065  29.302  1.00  0.790          O  
ATOM  17159  CB  LEU A1084      39.764   2.556  26.893  1.00  1.200          C  
ATOM  17160  CG  LEU A1084      40.589   2.346  25.615  1.00  1.200          C  
ATOM  17161  CD1 LEU A1084      41.708   3.367  25.622  1.00  1.200          C  
ATOM  17162  CD2 LEU A1084      41.145   0.929  25.554  1.00  1.200          C  
ATOM  17163  H   LEU A1084      37.688   3.029  25.460  1.00  1.030          H  
ATOM  17164  HA  LEU A1084      38.643   0.732  26.873  1.00  1.030          H  
ATOM  17165 1HB  LEU A1084      39.557   3.611  27.007  1.00  1.440          H  
ATOM  17166 2HB  LEU A1084      40.394   2.244  27.696  1.00  1.440          H  
ATOM  17167  HG  LEU A1084      39.970   2.515  24.744  1.00  1.440          H  
ATOM  17168 1HD1 LEU A1084      42.306   3.259  24.720  1.00  1.440          H  
ATOM  17169 2HD1 LEU A1084      41.284   4.371  25.657  1.00  1.440          H  
ATOM  17170 3HD1 LEU A1084      42.338   3.208  26.493  1.00  1.440          H  
ATOM  17171 1HD2 LEU A1084      41.735   0.817  24.644  1.00  1.440          H  
ATOM  17172 2HD2 LEU A1084      41.780   0.745  26.420  1.00  1.440          H  
ATOM  17173 3HD2 LEU A1084      40.340   0.204  25.538  1.00  1.440          H  
ATOM  17174  N   SER A1085      37.258   3.031  28.770  1.00  0.780          N  
ATOM  17175  CA  SER A1085      36.747   3.199  30.115  1.00  0.740          C  
ATOM  17176  C   SER A1085      35.683   2.152  30.391  1.00  0.690          C  
ATOM  17177  O   SER A1085      35.651   1.594  31.487  1.00  0.650          O  
ATOM  17178  CB  SER A1085      36.219   4.602  30.329  1.00  1.050          C  
ATOM  17179  OG  SER A1085      35.094   4.858  29.548  1.00  1.050          O  
ATOM  17180  H   SER A1085      37.089   3.760  28.081  1.00  0.940          H  
ATOM  17181  HA  SER A1085      37.557   3.040  30.816  1.00  0.890          H  
ATOM  17182 1HB  SER A1085      35.984   4.728  31.375  1.00  1.260          H  
ATOM  17183 2HB  SER A1085      36.993   5.320  30.080  1.00  1.260          H  
ATOM  17184  HG  SER A1085      35.449   5.057  28.659  1.00  1.260          H  
ATOM  17185  N   SER A1086      34.904   1.763  29.370  1.00  0.720          N  
ATOM  17186  CA  SER A1086      33.904   0.720  29.549  1.00  0.710          C  
ATOM  17187  C   SER A1086      34.600  -0.567  29.988  1.00  0.720          C  
ATOM  17188  O   SER A1086      34.203  -1.209  30.970  1.00  0.710          O  
ATOM  17189  CB  SER A1086      33.131   0.508  28.262  1.00  1.000          C  
ATOM  17190  OG  SER A1086      32.171  -0.485  28.413  1.00  1.000          O  
ATOM  17191  H   SER A1086      34.932   2.275  28.482  1.00  0.860          H  
ATOM  17192  HA  SER A1086      33.210   1.027  30.324  1.00  0.850          H  
ATOM  17193 1HB  SER A1086      32.653   1.444  27.966  1.00  1.200          H  
ATOM  17194 2HB  SER A1086      33.808   0.232  27.469  1.00  1.200          H  
ATOM  17195  HG  SER A1086      31.710  -0.536  27.574  1.00  1.200          H  
ATOM  17196  N   ILE A1087      35.700  -0.903  29.314  1.00  0.770          N  
ATOM  17197  CA  ILE A1087      36.449  -2.097  29.665  1.00  0.790          C  
ATOM  17198  C   ILE A1087      36.985  -1.982  31.091  1.00  0.730          C  
ATOM  17199  O   ILE A1087      36.882  -2.936  31.866  1.00  0.720          O  
ATOM  17200  CB  ILE A1087      37.626  -2.323  28.688  1.00  1.100          C  
ATOM  17201  CG1 ILE A1087      37.067  -2.674  27.275  1.00  1.100          C  
ATOM  17202  CG2 ILE A1087      38.547  -3.459  29.231  1.00  1.100          C  
ATOM  17203  CD1 ILE A1087      38.094  -2.604  26.140  1.00  1.100          C  
ATOM  17204  H   ILE A1087      35.967  -0.336  28.500  1.00  0.920          H  
ATOM  17205  HA  ILE A1087      35.780  -2.954  29.614  1.00  0.950          H  
ATOM  17206  HB  ILE A1087      38.201  -1.404  28.591  1.00  1.320          H  
ATOM  17207 1HG1 ILE A1087      36.658  -3.681  27.306  1.00  1.320          H  
ATOM  17208 2HG1 ILE A1087      36.260  -1.982  27.040  1.00  1.320          H  
ATOM  17209 1HG2 ILE A1087      39.376  -3.621  28.554  1.00  1.320          H  
ATOM  17210 2HG2 ILE A1087      38.950  -3.194  30.207  1.00  1.320          H  
ATOM  17211 3HG2 ILE A1087      37.969  -4.380  29.323  1.00  1.320          H  
ATOM  17212 1HD1 ILE A1087      37.604  -2.857  25.201  1.00  1.320          H  
ATOM  17213 2HD1 ILE A1087      38.490  -1.592  26.076  1.00  1.320          H  
ATOM  17214 3HD1 ILE A1087      38.904  -3.298  26.316  1.00  1.320          H  
ATOM  17215  N   ALA A1088      37.593  -0.838  31.425  1.00  0.710          N  
ATOM  17216  CA  ALA A1088      38.155  -0.627  32.754  1.00  0.680          C  
ATOM  17217  C   ALA A1088      37.095  -0.732  33.861  1.00  0.630          C  
ATOM  17218  O   ALA A1088      37.381  -1.223  34.955  1.00  0.630          O  
ATOM  17219  CB  ALA A1088      38.838   0.727  32.811  1.00  0.960          C  
ATOM  17220  H   ALA A1088      37.679  -0.099  30.720  1.00  0.850          H  
ATOM  17221  HA  ALA A1088      38.893  -1.405  32.919  1.00  0.820          H  
ATOM  17222 1HB  ALA A1088      39.294   0.881  33.787  1.00  1.160          H  
ATOM  17223 2HB  ALA A1088      39.602   0.770  32.040  1.00  1.160          H  
ATOM  17224 3HB  ALA A1088      38.097   1.502  32.637  1.00  1.160          H  
ATOM  17225  N   LEU A1089      35.876  -0.250  33.604  1.00  0.600          N  
ATOM  17226  CA  LEU A1089      34.815  -0.343  34.598  1.00  0.570          C  
ATOM  17227  C   LEU A1089      34.435  -1.804  34.805  1.00  0.560          C  
ATOM  17228  O   LEU A1089      34.354  -2.285  35.935  1.00  0.550          O  
ATOM  17229  CB  LEU A1089      33.581   0.437  34.112  1.00  0.810          C  
ATOM  17230  CG  LEU A1089      33.656   1.967  34.056  1.00  0.810          C  
ATOM  17231  CD1 LEU A1089      32.474   2.474  33.231  1.00  0.810          C  
ATOM  17232  CD2 LEU A1089      33.571   2.546  35.475  1.00  0.810          C  
ATOM  17233  H   LEU A1089      35.707   0.220  32.713  1.00  0.720          H  
ATOM  17234  HA  LEU A1089      35.176   0.058  35.541  1.00  0.680          H  
ATOM  17235 1HB  LEU A1089      33.303   0.072  33.122  1.00  0.970          H  
ATOM  17236 2HB  LEU A1089      32.785   0.230  34.792  1.00  0.970          H  
ATOM  17237  HG  LEU A1089      34.585   2.287  33.589  1.00  0.970          H  
ATOM  17238 1HD1 LEU A1089      32.507   3.559  33.188  1.00  0.970          H  
ATOM  17239 2HD1 LEU A1089      32.538   2.074  32.229  1.00  0.970          H  
ATOM  17240 3HD1 LEU A1089      31.546   2.162  33.674  1.00  0.970          H  
ATOM  17241 1HD2 LEU A1089      33.607   3.627  35.411  1.00  0.970          H  
ATOM  17242 2HD2 LEU A1089      32.643   2.244  35.951  1.00  0.970          H  
ATOM  17243 3HD2 LEU A1089      34.407   2.196  36.074  1.00  0.970          H  
ATOM  17244  N   ALA A1090      34.266  -2.532  33.700  1.00  0.590          N  
ATOM  17245  CA  ALA A1090      33.901  -3.943  33.735  1.00  0.600          C  
ATOM  17246  C   ALA A1090      34.967  -4.777  34.448  1.00  0.640          C  
ATOM  17247  O   ALA A1090      34.669  -5.740  35.150  1.00  0.720          O  
ATOM  17248  CB  ALA A1090      33.693  -4.445  32.321  1.00  0.840          C  
ATOM  17249  H   ALA A1090      34.360  -2.073  32.786  1.00  0.710          H  
ATOM  17250  HA  ALA A1090      32.973  -4.042  34.289  1.00  0.720          H  
ATOM  17251 1HB  ALA A1090      33.400  -5.482  32.332  1.00  1.000          H  
ATOM  17252 2HB  ALA A1090      32.921  -3.854  31.847  1.00  1.000          H  
ATOM  17253 3HB  ALA A1090      34.623  -4.339  31.767  1.00  1.000          H  
ATOM  17254  N   ALA A1091      36.219  -4.378  34.297  1.00  0.650          N  
ATOM  17255  CA  ALA A1091      37.343  -5.088  34.874  1.00  0.690          C  
ATOM  17256  C   ALA A1091      37.537  -4.894  36.392  1.00  0.760          C  
ATOM  17257  O   ALA A1091      38.378  -5.578  36.980  1.00  1.160          O  
ATOM  17258  CB  ALA A1091      38.601  -4.653  34.150  1.00  0.950          C  
ATOM  17259  H   ALA A1091      36.410  -3.601  33.657  1.00  0.780          H  
ATOM  17260  HA  ALA A1091      37.183  -6.149  34.697  1.00  0.830          H  
ATOM  17261 1HB  ALA A1091      39.456  -5.211  34.527  1.00  1.140          H  
ATOM  17262 2HB  ALA A1091      38.485  -4.830  33.080  1.00  1.140          H  
ATOM  17263 3HB  ALA A1091      38.746  -3.593  34.327  1.00  1.140          H  
ATOM  17264  N   GLU A1092      36.821  -3.971  37.043  1.00  0.750          N  
ATOM  17265  CA  GLU A1092      37.046  -3.765  38.483  1.00  0.730          C  
ATOM  17266  C   GLU A1092      36.805  -5.016  39.316  1.00  0.730          C  
ATOM  17267  O   GLU A1092      35.765  -5.650  39.184  1.00  0.790          O  
ATOM  17268  CB  GLU A1092      36.140  -2.648  39.033  1.00  1.030          C  
ATOM  17269  CG  GLU A1092      36.330  -2.367  40.559  1.00  1.030          C  
ATOM  17270  CD  GLU A1092      35.482  -1.225  41.105  1.00  1.030          C  
ATOM  17271  OE1 GLU A1092      34.836  -0.555  40.335  1.00  1.030          O  
ATOM  17272  OE2 GLU A1092      35.477  -1.050  42.304  1.00  1.030          O  
ATOM  17273  H   GLU A1092      36.101  -3.424  36.553  1.00  0.900          H  
ATOM  17274  HA  GLU A1092      38.080  -3.475  38.635  1.00  0.880          H  
ATOM  17275 1HB  GLU A1092      36.334  -1.725  38.485  1.00  1.240          H  
ATOM  17276 2HB  GLU A1092      35.093  -2.913  38.862  1.00  1.240          H  
ATOM  17277 1HG  GLU A1092      36.063  -3.263  41.119  1.00  1.240          H  
ATOM  17278 2HG  GLU A1092      37.384  -2.161  40.750  1.00  1.240          H  
ATOM  17279  N   ASP A1093      37.744  -5.351  40.222  1.00  0.720          N  
ATOM  17280  CA  ASP A1093      37.553  -6.479  41.142  1.00  0.750          C  
ATOM  17281  C   ASP A1093      36.930  -5.929  42.427  1.00  0.750          C  
ATOM  17282  O   ASP A1093      37.619  -5.251  43.194  1.00  0.940          O  
ATOM  17283  CB  ASP A1093      38.853  -7.231  41.452  1.00  1.040          C  
ATOM  17284  CG  ASP A1093      38.672  -8.507  42.391  1.00  1.040          C  
ATOM  17285  OD1 ASP A1093      37.783  -8.557  43.275  1.00  1.040          O  
ATOM  17286  OD2 ASP A1093      39.432  -9.428  42.196  1.00  1.040          O  
ATOM  17287  H   ASP A1093      38.611  -4.808  40.281  1.00  0.860          H  
ATOM  17288  HA  ASP A1093      36.896  -7.189  40.658  1.00  0.900          H  
ATOM  17289 1HB  ASP A1093      39.277  -7.571  40.517  1.00  1.250          H  
ATOM  17290 2HB  ASP A1093      39.578  -6.559  41.913  1.00  1.250          H  
ATOM  17291  N   PRO A1094      35.634  -6.177  42.698  1.00  0.710          N  
ATOM  17292  CA  PRO A1094      34.867  -5.604  43.788  1.00  0.750          C  
ATOM  17293  C   PRO A1094      35.243  -6.110  45.169  1.00  0.750          C  
ATOM  17294  O   PRO A1094      34.668  -5.654  46.158  1.00  1.090          O  
ATOM  17295  CB  PRO A1094      33.444  -6.031  43.459  1.00  1.120          C  
ATOM  17296  CG  PRO A1094      33.586  -7.327  42.689  1.00  1.120          C  
ATOM  17297  CD  PRO A1094      34.858  -7.172  41.892  1.00  1.120          C  
ATOM  17298  HA  PRO A1094      34.960  -4.508  43.744  1.00  0.900          H  
ATOM  17299 1HB  PRO A1094      32.868  -6.152  44.391  1.00  1.350          H  
ATOM  17300 2HB  PRO A1094      32.964  -5.237  42.892  1.00  1.350          H  
ATOM  17301 1HG  PRO A1094      33.625  -8.183  43.360  1.00  1.350          H  
ATOM  17302 2HG  PRO A1094      32.710  -7.506  42.051  1.00  1.350          H  
ATOM  17303 1HD  PRO A1094      35.366  -8.156  41.865  1.00  1.350          H  
ATOM  17304 2HD  PRO A1094      34.615  -6.798  40.894  1.00  1.350          H  
ATOM  17305  N   VAL A1095      36.094  -7.137  45.245  1.00  0.750          N  
ATOM  17306  CA  VAL A1095      36.397  -7.698  46.546  1.00  1.000          C  
ATOM  17307  C   VAL A1095      37.881  -7.694  46.846  1.00  1.300          C  
ATOM  17308  O   VAL A1095      38.297  -7.216  47.901  1.00  1.880          O  
ATOM  17309  CB  VAL A1095      35.861  -9.136  46.647  1.00  1.300          C  
ATOM  17310  CG1 VAL A1095      36.205  -9.745  48.029  1.00  1.300          C  
ATOM  17311  CG2 VAL A1095      34.406  -9.103  46.412  1.00  1.300          C  
ATOM  17312  H   VAL A1095      36.582  -7.511  44.417  1.00  0.900          H  
ATOM  17313  HA  VAL A1095      35.901  -7.098  47.307  1.00  1.200          H  
ATOM  17314  HB  VAL A1095      36.335  -9.762  45.891  1.00  1.560          H  
ATOM  17315 1HG1 VAL A1095      35.825 -10.766  48.093  1.00  1.560          H  
ATOM  17316 2HG1 VAL A1095      37.280  -9.758  48.166  1.00  1.560          H  
ATOM  17317 3HG1 VAL A1095      35.753  -9.142  48.815  1.00  1.560          H  
ATOM  17318 1HG2 VAL A1095      34.010 -10.100  46.487  1.00  1.560          H  
ATOM  17319 2HG2 VAL A1095      33.970  -8.466  47.151  1.00  1.560          H  
ATOM  17320 3HG2 VAL A1095      34.191  -8.710  45.442  1.00  1.560          H  
ATOM  17321  N   ARG A1096      38.677  -8.292  45.971  1.00  1.750          N  
ATOM  17322  CA  ARG A1096      40.084  -8.426  46.271  1.00  2.240          C  
ATOM  17323  C   ARG A1096      40.896  -7.236  45.798  1.00  1.920          C  
ATOM  17324  O   ARG A1096      40.955  -6.922  44.607  1.00  2.270          O  
ATOM  17325  CB  ARG A1096      40.649  -9.693  45.663  1.00  2.940          C  
ATOM  17326  CG  ARG A1096      42.093  -9.971  46.022  1.00  2.940          C  
ATOM  17327  CD  ARG A1096      42.553 -11.261  45.487  1.00  2.940          C  
ATOM  17328  NE  ARG A1096      43.952 -11.489  45.797  1.00  2.940          N  
ATOM  17329  CZ  ARG A1096      44.435 -12.016  46.952  1.00  2.940          C  
ATOM  17330  NH1 ARG A1096      43.631 -12.375  47.948  1.00  2.940          N  
ATOM  17331  NH2 ARG A1096      45.745 -12.168  47.085  1.00  2.940          N  
ATOM  17332  H   ARG A1096      38.299  -8.636  45.077  1.00  2.100          H  
ATOM  17333  HA  ARG A1096      40.193  -8.504  47.354  1.00  2.690          H  
ATOM  17334 1HB  ARG A1096      40.056 -10.548  45.990  1.00  3.530          H  
ATOM  17335 2HB  ARG A1096      40.576  -9.641  44.576  1.00  3.530          H  
ATOM  17336 1HG  ARG A1096      42.737  -9.195  45.617  1.00  3.530          H  
ATOM  17337 2HG  ARG A1096      42.193  -9.992  47.107  1.00  3.530          H  
ATOM  17338 1HD  ARG A1096      41.963 -12.080  45.883  1.00  3.530          H  
ATOM  17339 2HD  ARG A1096      42.449 -11.241  44.401  1.00  3.530          H  
ATOM  17340  HE  ARG A1096      44.627 -11.240  45.081  1.00  3.530          H  
ATOM  17341 1HH1 ARG A1096      42.606 -12.272  47.884  1.00  3.530          H  
ATOM  17342 2HH1 ARG A1096      44.022 -12.761  48.793  1.00  3.530          H  
ATOM  17343 1HH2 ARG A1096      46.366 -11.896  46.333  1.00  3.530          H  
ATOM  17344 2HH2 ARG A1096      46.127 -12.556  47.935  1.00  3.530          H  
ATOM  17345  N   THR A1097      41.618  -6.618  46.724  1.00  1.950          N  
ATOM  17346  CA  THR A1097      42.453  -5.464  46.415  1.00  2.280          C  
ATOM  17347  C   THR A1097      43.742  -5.937  45.765  1.00  2.120          C  
ATOM  17348  O   THR A1097      44.821  -5.858  46.360  1.00  2.770          O  
ATOM  17349  CB  THR A1097      42.819  -4.693  47.680  1.00  3.060          C  
ATOM  17350  OG1 THR A1097      43.488  -5.586  48.562  1.00  3.060          O  
ATOM  17351  CG2 THR A1097      41.559  -4.160  48.346  1.00  3.060          C  
ATOM  17352  H   THR A1097      41.561  -6.925  47.688  1.00  2.340          H  
ATOM  17353  HA  THR A1097      41.926  -4.811  45.720  1.00  2.740          H  
ATOM  17354  HB  THR A1097      43.483  -3.865  47.431  1.00  3.670          H  
ATOM  17355  HG1 THR A1097      44.353  -5.817  48.141  1.00  3.670          H  
ATOM  17356 1HG2 THR A1097      41.829  -3.621  49.255  1.00  3.670          H  
ATOM  17357 2HG2 THR A1097      41.048  -3.485  47.662  1.00  3.670          H  
ATOM  17358 3HG2 THR A1097      40.895  -4.986  48.601  1.00  3.670          H  
ATOM  17359  N   ASP A1098      43.610  -6.469  44.558  1.00  1.890          N  
ATOM  17360  CA  ASP A1098      44.708  -7.050  43.807  1.00  2.340          C  
ATOM  17361  C   ASP A1098      45.423  -5.887  43.120  1.00  1.980          C  
ATOM  17362  O   ASP A1098      44.954  -5.368  42.102  1.00  2.400          O  
ATOM  17363  CB  ASP A1098      44.141  -8.047  42.777  1.00  3.100          C  
ATOM  17364  CG  ASP A1098      45.182  -8.885  42.035  1.00  3.100          C  
ATOM  17365  OD1 ASP A1098      46.326  -8.849  42.434  1.00  3.100          O  
ATOM  17366  OD2 ASP A1098      44.818  -9.547  41.058  1.00  3.100          O  
ATOM  17367  H   ASP A1098      42.663  -6.498  44.185  1.00  2.270          H  
ATOM  17368  HA  ASP A1098      45.397  -7.555  44.485  1.00  2.810          H  
ATOM  17369 1HB  ASP A1098      43.461  -8.727  43.287  1.00  3.720          H  
ATOM  17370 2HB  ASP A1098      43.542  -7.505  42.054  1.00  3.720          H  
ATOM  17371  N   SER A1099      46.552  -5.449  43.680  1.00  1.730          N  
ATOM  17372  CA  SER A1099      47.210  -4.226  43.212  1.00  1.800          C  
ATOM  17373  C   SER A1099      47.443  -4.074  41.691  1.00  1.640          C  
ATOM  17374  O   SER A1099      46.909  -3.128  41.107  1.00  1.560          O  
ATOM  17375  CB  SER A1099      48.528  -4.030  43.948  1.00  2.490          C  
ATOM  17376  OG  SER A1099      49.197  -2.888  43.480  1.00  2.490          O  
ATOM  17377  H   SER A1099      46.911  -5.938  44.494  1.00  2.080          H  
ATOM  17378  HA  SER A1099      46.567  -3.398  43.515  1.00  2.160          H  
ATOM  17379 1HB  SER A1099      48.321  -3.914  45.012  1.00  2.990          H  
ATOM  17380 2HB  SER A1099      49.159  -4.895  43.848  1.00  2.990          H  
ATOM  17381  HG  SER A1099      50.031  -2.857  43.962  1.00  2.990          H  
ATOM  17382  N   PRO A1100      48.069  -5.020  40.948  1.00  1.670          N  
ATOM  17383  CA  PRO A1100      48.343  -4.888  39.518  1.00  1.640          C  
ATOM  17384  C   PRO A1100      47.072  -4.787  38.670  1.00  1.460          C  
ATOM  17385  O   PRO A1100      47.133  -4.516  37.471  1.00  1.440          O  
ATOM  17386  CB  PRO A1100      49.149  -6.152  39.194  1.00  2.460          C  
ATOM  17387  CG  PRO A1100      48.764  -7.142  40.260  1.00  2.460          C  
ATOM  17388  CD  PRO A1100      48.550  -6.318  41.510  1.00  2.460          C  
ATOM  17389  HA  PRO A1100      48.964  -3.993  39.367  1.00  1.970          H  
ATOM  17390 1HB  PRO A1100      48.898  -6.499  38.179  1.00  2.950          H  
ATOM  17391 2HB  PRO A1100      50.223  -5.922  39.196  1.00  2.950          H  
ATOM  17392 1HG  PRO A1100      47.849  -7.692  39.970  1.00  2.950          H  
ATOM  17393 2HG  PRO A1100      49.554  -7.899  40.383  1.00  2.950          H  
ATOM  17394 1HD  PRO A1100      47.816  -6.858  42.086  1.00  2.950          H  
ATOM  17395 2HD  PRO A1100      49.494  -6.195  42.043  1.00  2.950          H  
ATOM  17396  N   ARG A1101      45.935  -5.122  39.266  1.00  1.380          N  
ATOM  17397  CA  ARG A1101      44.664  -5.078  38.601  1.00  1.280          C  
ATOM  17398  C   ARG A1101      43.978  -3.758  38.929  1.00  1.120          C  
ATOM  17399  O   ARG A1101      43.805  -2.901  38.061  1.00  1.060          O  
ATOM  17400  CB  ARG A1101      43.814  -6.236  39.076  1.00  1.830          C  
ATOM  17401  CG  ARG A1101      42.511  -6.481  38.365  1.00  1.830          C  
ATOM  17402  CD  ARG A1101      41.812  -7.597  39.042  1.00  1.830          C  
ATOM  17403  NE  ARG A1101      42.641  -8.801  39.086  1.00  1.830          N  
ATOM  17404  CZ  ARG A1101      42.774  -9.731  38.135  1.00  1.830          C  
ATOM  17405  NH1 ARG A1101      42.101  -9.677  36.993  1.00  1.830          N  
ATOM  17406  NH2 ARG A1101      43.619 -10.705  38.395  1.00  1.830          N  
ATOM  17407  H   ARG A1101      45.914  -5.337  40.261  1.00  1.660          H  
ATOM  17408  HA  ARG A1101      44.817  -5.149  37.525  1.00  1.540          H  
ATOM  17409 1HB  ARG A1101      44.416  -7.139  38.996  1.00  2.200          H  
ATOM  17410 2HB  ARG A1101      43.580  -6.114  40.121  1.00  2.200          H  
ATOM  17411 1HG  ARG A1101      41.881  -5.590  38.423  1.00  2.200          H  
ATOM  17412 2HG  ARG A1101      42.693  -6.739  37.323  1.00  2.200          H  
ATOM  17413 1HD  ARG A1101      41.601  -7.301  40.071  1.00  2.200          H  
ATOM  17414 2HD  ARG A1101      40.877  -7.827  38.533  1.00  2.200          H  
ATOM  17415  HE  ARG A1101      43.229  -8.953  39.929  1.00  2.200          H  
ATOM  17416 1HH1 ARG A1101      41.459  -8.918  36.817  1.00  2.200          H  
ATOM  17417 2HH1 ARG A1101      42.229 -10.397  36.296  1.00  2.200          H  
ATOM  17418 1HH2 ARG A1101      44.128 -10.665  39.304  1.00  2.200          H  
ATOM  17419 2HH2 ARG A1101      43.783 -11.446  37.734  1.00  2.200          H  
ATOM  17420  N   ASN A1102      43.578  -3.600  40.190  1.00  1.140          N  
ATOM  17421  CA  ASN A1102      42.805  -2.433  40.576  1.00  1.080          C  
ATOM  17422  C   ASN A1102      43.578  -1.119  40.607  1.00  1.010          C  
ATOM  17423  O   ASN A1102      42.985  -0.075  40.331  1.00  0.940          O  
ATOM  17424  CB  ASN A1102      42.070  -2.661  41.883  1.00  1.540          C  
ATOM  17425  CG  ASN A1102      40.820  -3.590  41.745  1.00  1.540          C  
ATOM  17426  OD1 ASN A1102      40.312  -3.901  40.638  1.00  1.540          O  
ATOM  17427  ND2 ASN A1102      40.309  -3.981  42.885  1.00  1.540          N  
ATOM  17428  H   ASN A1102      43.837  -4.305  40.880  1.00  1.370          H  
ATOM  17429  HA  ASN A1102      42.035  -2.300  39.824  1.00  1.300          H  
ATOM  17430 1HB  ASN A1102      42.760  -3.108  42.606  1.00  1.840          H  
ATOM  17431 2HB  ASN A1102      41.751  -1.699  42.288  1.00  1.840          H  
ATOM  17432 1HD2 ASN A1102      39.459  -4.554  42.929  1.00  1.840          H  
ATOM  17433 2HD2 ASN A1102      40.732  -3.694  43.738  1.00  1.840          H  
ATOM  17434  N   ASN A1103      44.881  -1.119  40.923  1.00  1.110          N  
ATOM  17435  CA  ASN A1103      45.578   0.160  40.944  1.00  1.140          C  
ATOM  17436  C   ASN A1103      45.812   0.605  39.510  1.00  1.080          C  
ATOM  17437  O   ASN A1103      45.825   1.804  39.212  1.00  1.070          O  
ATOM  17438  CB  ASN A1103      46.852   0.092  41.764  1.00  1.580          C  
ATOM  17439  CG  ASN A1103      46.560   0.050  43.260  1.00  1.580          C  
ATOM  17440  OD1 ASN A1103      45.553   0.605  43.737  1.00  1.580          O  
ATOM  17441  ND2 ASN A1103      47.406  -0.608  44.009  1.00  1.580          N  
ATOM  17442  H   ASN A1103      45.402  -1.974  41.131  1.00  1.330          H  
ATOM  17443  HA  ASN A1103      44.930   0.902  41.406  1.00  1.370          H  
ATOM  17444 1HB  ASN A1103      47.433  -0.780  41.490  1.00  1.900          H  
ATOM  17445 2HB  ASN A1103      47.464   0.966  41.553  1.00  1.900          H  
ATOM  17446 1HD2 ASN A1103      47.254  -0.669  44.994  1.00  1.900          H  
ATOM  17447 2HD2 ASN A1103      48.202  -1.081  43.606  1.00  1.900          H  
ATOM  17448  N   ALA A1104      46.001  -0.372  38.615  1.00  1.090          N  
ATOM  17449  CA  ALA A1104      46.173  -0.069  37.204  1.00  1.080          C  
ATOM  17450  C   ALA A1104      44.895   0.575  36.684  1.00  0.980          C  
ATOM  17451  O   ALA A1104      44.940   1.551  35.927  1.00  0.970          O  
ATOM  17452  CB  ALA A1104      46.500  -1.319  36.418  1.00  1.520          C  
ATOM  17453  H   ALA A1104      46.016  -1.330  38.948  1.00  1.310          H  
ATOM  17454  HA  ALA A1104      46.988   0.647  37.098  1.00  1.300          H  
ATOM  17455 1HB  ALA A1104      46.630  -1.066  35.366  1.00  1.820          H  
ATOM  17456 2HB  ALA A1104      47.418  -1.762  36.802  1.00  1.820          H  
ATOM  17457 3HB  ALA A1104      45.687  -2.038  36.519  1.00  1.820          H  
ATOM  17458  N   LEU A1105      43.747   0.047  37.126  1.00  0.930          N  
ATOM  17459  CA  LEU A1105      42.480   0.611  36.711  1.00  0.890          C  
ATOM  17460  C   LEU A1105      42.311   2.023  37.260  1.00  0.880          C  
ATOM  17461  O   LEU A1105      41.873   2.905  36.528  1.00  0.900          O  
ATOM  17462  CB  LEU A1105      41.328  -0.290  37.157  1.00  1.260          C  
ATOM  17463  CG  LEU A1105      41.242  -1.689  36.461  1.00  1.260          C  
ATOM  17464  CD1 LEU A1105      40.189  -2.518  37.155  1.00  1.260          C  
ATOM  17465  CD2 LEU A1105      40.901  -1.546  35.017  1.00  1.260          C  
ATOM  17466  H   LEU A1105      43.771  -0.802  37.701  1.00  1.120          H  
ATOM  17467  HA  LEU A1105      42.479   0.688  35.631  1.00  1.070          H  
ATOM  17468 1HB  LEU A1105      41.422  -0.455  38.227  1.00  1.510          H  
ATOM  17469 2HB  LEU A1105      40.389   0.234  36.975  1.00  1.510          H  
ATOM  17470  HG  LEU A1105      42.181  -2.191  36.544  1.00  1.510          H  
ATOM  17471 1HD1 LEU A1105      40.136  -3.498  36.689  1.00  1.510          H  
ATOM  17472 2HD1 LEU A1105      40.441  -2.638  38.202  1.00  1.510          H  
ATOM  17473 3HD1 LEU A1105      39.222  -2.021  37.066  1.00  1.510          H  
ATOM  17474 1HD2 LEU A1105      40.836  -2.528  34.563  1.00  1.510          H  
ATOM  17475 2HD2 LEU A1105      39.953  -1.053  34.958  1.00  1.510          H  
ATOM  17476 3HD2 LEU A1105      41.643  -0.976  34.494  1.00  1.510          H  
ATOM  17477  N   LYS A1106      42.726   2.279  38.514  1.00  0.890          N  
ATOM  17478  CA  LYS A1106      42.610   3.637  39.061  1.00  0.920          C  
ATOM  17479  C   LYS A1106      43.395   4.625  38.196  1.00  0.930          C  
ATOM  17480  O   LYS A1106      42.913   5.732  37.910  1.00  0.930          O  
ATOM  17481  CB  LYS A1106      43.129   3.702  40.498  1.00  1.280          C  
ATOM  17482  CG  LYS A1106      42.257   3.018  41.533  1.00  1.280          C  
ATOM  17483  CD  LYS A1106      42.907   3.070  42.911  1.00  1.280          C  
ATOM  17484  CE  LYS A1106      42.099   2.297  43.940  1.00  1.280          C  
ATOM  17485  NZ  LYS A1106      42.782   2.258  45.264  1.00  1.280          N  
ATOM  17486  H   LYS A1106      43.051   1.507  39.105  1.00  1.070          H  
ATOM  17487  HA  LYS A1106      41.558   3.927  39.045  1.00  1.100          H  
ATOM  17488 1HB  LYS A1106      44.111   3.239  40.542  1.00  1.530          H  
ATOM  17489 2HB  LYS A1106      43.249   4.742  40.794  1.00  1.530          H  
ATOM  17490 1HG  LYS A1106      41.292   3.521  41.572  1.00  1.530          H  
ATOM  17491 2HG  LYS A1106      42.089   1.990  41.252  1.00  1.530          H  
ATOM  17492 1HD  LYS A1106      43.910   2.643  42.858  1.00  1.530          H  
ATOM  17493 2HD  LYS A1106      42.992   4.107  43.232  1.00  1.530          H  
ATOM  17494 1HE  LYS A1106      41.124   2.766  44.058  1.00  1.530          H  
ATOM  17495 2HE  LYS A1106      41.962   1.274  43.585  1.00  1.530          H  
ATOM  17496 1HZ  LYS A1106      42.223   1.732  45.919  1.00  1.530          H  
ATOM  17497 2HZ  LYS A1106      43.690   1.807  45.152  1.00  1.530          H  
ATOM  17498 3HZ  LYS A1106      42.913   3.196  45.613  1.00  1.530          H  
ATOM  17499  N   TYR A1107      44.598   4.215  37.767  1.00  0.980          N  
ATOM  17500  CA  TYR A1107      45.415   5.030  36.880  1.00  1.010          C  
ATOM  17501  C   TYR A1107      44.662   5.344  35.601  1.00  0.940          C  
ATOM  17502  O   TYR A1107      44.600   6.506  35.182  1.00  0.970          O  
ATOM  17503  CB  TYR A1107      46.737   4.341  36.553  1.00  1.400          C  
ATOM  17504  CG  TYR A1107      47.542   5.055  35.499  1.00  1.400          C  
ATOM  17505  CD1 TYR A1107      48.298   6.166  35.823  1.00  1.400          C  
ATOM  17506  CD2 TYR A1107      47.520   4.582  34.191  1.00  1.400          C  
ATOM  17507  CE1 TYR A1107      49.034   6.801  34.848  1.00  1.400          C  
ATOM  17508  CE2 TYR A1107      48.252   5.216  33.220  1.00  1.400          C  
ATOM  17509  CZ  TYR A1107      49.012   6.320  33.543  1.00  1.400          C  
ATOM  17510  OH  TYR A1107      49.751   6.956  32.572  1.00  1.400          O  
ATOM  17511  H   TYR A1107      44.962   3.315  38.104  1.00  1.180          H  
ATOM  17512  HA  TYR A1107      45.629   5.974  37.380  1.00  1.210          H  
ATOM  17513 1HB  TYR A1107      47.340   4.264  37.455  1.00  1.680          H  
ATOM  17514 2HB  TYR A1107      46.552   3.337  36.210  1.00  1.680          H  
ATOM  17515  HD1 TYR A1107      48.314   6.538  36.846  1.00  1.680          H  
ATOM  17516  HD2 TYR A1107      46.921   3.706  33.937  1.00  1.680          H  
ATOM  17517  HE1 TYR A1107      49.632   7.675  35.099  1.00  1.680          H  
ATOM  17518  HE2 TYR A1107      48.234   4.845  32.196  1.00  1.680          H  
ATOM  17519  HH  TYR A1107      49.609   6.523  31.726  1.00  1.680          H  
ATOM  17520  N   LEU A1108      44.101   4.312  34.970  1.00  0.890          N  
ATOM  17521  CA  LEU A1108      43.368   4.518  33.736  1.00  0.860          C  
ATOM  17522  C   LEU A1108      42.151   5.410  33.949  1.00  0.820          C  
ATOM  17523  O   LEU A1108      41.908   6.320  33.158  1.00  0.840          O  
ATOM  17524  CB  LEU A1108      42.922   3.175  33.167  1.00  1.220          C  
ATOM  17525  CG  LEU A1108      44.008   2.238  32.625  1.00  1.220          C  
ATOM  17526  CD1 LEU A1108      43.352   0.896  32.296  1.00  1.220          C  
ATOM  17527  CD2 LEU A1108      44.671   2.850  31.379  1.00  1.220          C  
ATOM  17528  H   LEU A1108      44.223   3.367  35.353  1.00  1.070          H  
ATOM  17529  HA  LEU A1108      44.022   5.021  33.035  1.00  1.030          H  
ATOM  17530 1HB  LEU A1108      42.374   2.644  33.940  1.00  1.460          H  
ATOM  17531 2HB  LEU A1108      42.262   3.369  32.378  1.00  1.460          H  
ATOM  17532  HG  LEU A1108      44.765   2.071  33.391  1.00  1.460          H  
ATOM  17533 1HD1 LEU A1108      44.106   0.203  31.924  1.00  1.460          H  
ATOM  17534 2HD1 LEU A1108      42.906   0.490  33.193  1.00  1.460          H  
ATOM  17535 3HD1 LEU A1108      42.582   1.037  31.538  1.00  1.460          H  
ATOM  17536 1HD2 LEU A1108      45.429   2.163  31.008  1.00  1.460          H  
ATOM  17537 2HD2 LEU A1108      43.922   3.012  30.609  1.00  1.460          H  
ATOM  17538 3HD2 LEU A1108      45.145   3.793  31.619  1.00  1.460          H  
ATOM  17539  N   ASP A1109      41.424   5.251  35.065  1.00  0.800          N  
ATOM  17540  CA  ASP A1109      40.263   6.103  35.301  1.00  0.800          C  
ATOM  17541  C   ASP A1109      40.691   7.558  35.277  1.00  0.840          C  
ATOM  17542  O   ASP A1109      40.008   8.396  34.669  1.00  0.920          O  
ATOM  17543  CB  ASP A1109      39.603   5.802  36.656  1.00  1.120          C  
ATOM  17544  CG  ASP A1109      38.772   4.508  36.739  1.00  1.120          C  
ATOM  17545  OD1 ASP A1109      38.370   3.977  35.730  1.00  1.120          O  
ATOM  17546  OD2 ASP A1109      38.558   4.057  37.846  1.00  1.120          O  
ATOM  17547  H   ASP A1109      41.642   4.488  35.710  1.00  0.960          H  
ATOM  17548  HA  ASP A1109      39.539   5.936  34.507  1.00  0.960          H  
ATOM  17549 1HB  ASP A1109      40.381   5.744  37.416  1.00  1.340          H  
ATOM  17550 2HB  ASP A1109      38.961   6.636  36.925  1.00  1.340          H  
ATOM  17551  N   TYR A1110      41.832   7.869  35.901  1.00  0.860          N  
ATOM  17552  CA  TYR A1110      42.382   9.218  35.872  1.00  0.920          C  
ATOM  17553  C   TYR A1110      42.685   9.693  34.452  1.00  1.020          C  
ATOM  17554  O   TYR A1110      42.306  10.802  34.073  1.00  1.250          O  
ATOM  17555  CB  TYR A1110      43.608   9.360  36.755  1.00  1.260          C  
ATOM  17556  CG  TYR A1110      44.265  10.684  36.557  1.00  1.260          C  
ATOM  17557  CD1 TYR A1110      43.643  11.844  36.987  1.00  1.260          C  
ATOM  17558  CD2 TYR A1110      45.502  10.740  35.951  1.00  1.260          C  
ATOM  17559  CE1 TYR A1110      44.254  13.057  36.798  1.00  1.260          C  
ATOM  17560  CE2 TYR A1110      46.116  11.949  35.766  1.00  1.260          C  
ATOM  17561  CZ  TYR A1110      45.499  13.107  36.186  1.00  1.260          C  
ATOM  17562  OH  TYR A1110      46.118  14.320  35.994  1.00  1.260          O  
ATOM  17563  H   TYR A1110      42.309   7.132  36.442  1.00  1.030          H  
ATOM  17564  HA  TYR A1110      41.623   9.889  36.273  1.00  1.100          H  
ATOM  17565 1HB  TYR A1110      43.328   9.255  37.791  1.00  1.520          H  
ATOM  17566 2HB  TYR A1110      44.327   8.579  36.528  1.00  1.520          H  
ATOM  17567  HD1 TYR A1110      42.670  11.797  37.467  1.00  1.520          H  
ATOM  17568  HD2 TYR A1110      45.989   9.823  35.617  1.00  1.520          H  
ATOM  17569  HE1 TYR A1110      43.763  13.969  37.133  1.00  1.520          H  
ATOM  17570  HE2 TYR A1110      47.093  11.994  35.282  1.00  1.520          H  
ATOM  17571  HH  TYR A1110      45.557  15.022  36.327  1.00  1.520          H  
ATOM  17572  N   ILE A1111      43.384   8.864  33.676  1.00  0.910          N  
ATOM  17573  CA  ILE A1111      43.754   9.253  32.317  1.00  0.970          C  
ATOM  17574  C   ILE A1111      42.524   9.503  31.447  1.00  0.980          C  
ATOM  17575  O   ILE A1111      42.498  10.475  30.679  1.00  1.030          O  
ATOM  17576  CB  ILE A1111      44.628   8.163  31.648  1.00  1.330          C  
ATOM  17577  CG1 ILE A1111      45.996   8.002  32.411  1.00  1.330          C  
ATOM  17578  CG2 ILE A1111      44.838   8.450  30.142  1.00  1.330          C  
ATOM  17579  CD1 ILE A1111      46.894   9.237  32.500  1.00  1.330          C  
ATOM  17580  H   ILE A1111      43.699   7.973  34.073  1.00  1.090          H  
ATOM  17581  HA  ILE A1111      44.305  10.180  32.365  1.00  1.160          H  
ATOM  17582  HB  ILE A1111      44.114   7.204  31.742  1.00  1.600          H  
ATOM  17583 1HG1 ILE A1111      45.789   7.678  33.420  1.00  1.600          H  
ATOM  17584 2HG1 ILE A1111      46.559   7.221  31.911  1.00  1.600          H  
ATOM  17585 1HG2 ILE A1111      45.434   7.650  29.706  1.00  1.600          H  
ATOM  17586 2HG2 ILE A1111      43.882   8.496  29.623  1.00  1.600          H  
ATOM  17587 3HG2 ILE A1111      45.355   9.398  30.011  1.00  1.600          H  
ATOM  17588 1HD1 ILE A1111      47.800   8.980  33.043  1.00  1.600          H  
ATOM  17589 2HD1 ILE A1111      47.163   9.579  31.505  1.00  1.600          H  
ATOM  17590 3HD1 ILE A1111      46.392  10.036  33.030  1.00  1.600          H  
ATOM  17591  N   PHE A1112      41.524   8.634  31.550  1.00  0.950          N  
ATOM  17592  CA  PHE A1112      40.298   8.768  30.782  1.00  0.980          C  
ATOM  17593  C   PHE A1112      39.586  10.039  31.224  1.00  1.000          C  
ATOM  17594  O   PHE A1112      39.102  10.801  30.382  1.00  1.050          O  
ATOM  17595  CB  PHE A1112      39.413   7.545  31.013  1.00  1.360          C  
ATOM  17596  CG  PHE A1112      40.027   6.230  30.529  1.00  1.360          C  
ATOM  17597  CD1 PHE A1112      39.691   5.054  31.173  1.00  1.360          C  
ATOM  17598  CD2 PHE A1112      40.954   6.156  29.479  1.00  1.360          C  
ATOM  17599  CE1 PHE A1112      40.243   3.863  30.796  1.00  1.360          C  
ATOM  17600  CE2 PHE A1112      41.503   4.955  29.121  1.00  1.360          C  
ATOM  17601  CZ  PHE A1112      41.146   3.814  29.785  1.00  1.360          C  
ATOM  17602  H   PHE A1112      41.631   7.835  32.181  1.00  1.140          H  
ATOM  17603  HA  PHE A1112      40.537   8.876  29.728  1.00  1.180          H  
ATOM  17604 1HB  PHE A1112      39.214   7.448  32.085  1.00  1.630          H  
ATOM  17605 2HB  PHE A1112      38.463   7.681  30.512  1.00  1.630          H  
ATOM  17606  HD1 PHE A1112      38.982   5.083  32.001  1.00  1.630          H  
ATOM  17607  HD2 PHE A1112      41.262   7.043  28.942  1.00  1.630          H  
ATOM  17608  HE1 PHE A1112      39.972   2.954  31.316  1.00  1.630          H  
ATOM  17609  HE2 PHE A1112      42.231   4.910  28.313  1.00  1.630          H  
ATOM  17610  HZ  PHE A1112      41.591   2.863  29.506  1.00  1.630          H  
ATOM  17611  N   THR A1113      39.562  10.301  32.539  1.00  0.990          N  
ATOM  17612  CA  THR A1113      38.926  11.492  33.078  1.00  1.020          C  
ATOM  17613  C   THR A1113      39.591  12.695  32.455  1.00  1.070          C  
ATOM  17614  O   THR A1113      38.901  13.618  32.038  1.00  1.120          O  
ATOM  17615  CB  THR A1113      39.037  11.575  34.618  1.00  1.420          C  
ATOM  17616  OG1 THR A1113      38.402  10.441  35.203  1.00  1.420          O  
ATOM  17617  CG2 THR A1113      38.332  12.826  35.124  1.00  1.420          C  
ATOM  17618  H   THR A1113      39.948   9.625  33.194  1.00  1.190          H  
ATOM  17619  HA  THR A1113      37.875  11.494  32.803  1.00  1.220          H  
ATOM  17620  HB  THR A1113      40.081  11.601  34.918  1.00  1.700          H  
ATOM  17621  HG1 THR A1113      38.967   9.653  35.044  1.00  1.700          H  
ATOM  17622 1HG2 THR A1113      38.421  12.839  36.183  1.00  1.700          H  
ATOM  17623 2HG2 THR A1113      38.792  13.719  34.713  1.00  1.700          H  
ATOM  17624 3HG2 THR A1113      37.279  12.808  34.846  1.00  1.700          H  
ATOM  17625  N   GLY A1114      40.927  12.689  32.390  1.00  1.070          N  
ATOM  17626  CA  GLY A1114      41.725  13.757  31.802  1.00  1.140          C  
ATOM  17627  C   GLY A1114      41.278  14.061  30.373  1.00  1.180          C  
ATOM  17628  O   GLY A1114      41.039  15.227  30.026  1.00  1.260          O  
ATOM  17629  H   GLY A1114      41.420  11.901  32.819  1.00  1.280          H  
ATOM  17630 1HA  GLY A1114      41.649  14.651  32.419  1.00  1.370          H  
ATOM  17631 2HA  GLY A1114      42.771  13.450  31.801  1.00  1.370          H  
ATOM  17632  N   VAL A1115      41.161  13.015  29.549  1.00  1.140          N  
ATOM  17633  CA  VAL A1115      40.727  13.181  28.163  1.00  1.180          C  
ATOM  17634  C   VAL A1115      39.315  13.760  28.097  1.00  1.160          C  
ATOM  17635  O   VAL A1115      39.050  14.669  27.296  1.00  1.220          O  
ATOM  17636  CB  VAL A1115      40.768  11.836  27.398  1.00  1.640          C  
ATOM  17637  CG1 VAL A1115      40.113  11.986  25.999  1.00  1.640          C  
ATOM  17638  CG2 VAL A1115      42.222  11.381  27.258  1.00  1.640          C  
ATOM  17639  H   VAL A1115      41.431  12.090  29.910  1.00  1.370          H  
ATOM  17640  HA  VAL A1115      41.409  13.876  27.675  1.00  1.420          H  
ATOM  17641  HB  VAL A1115      40.201  11.086  27.956  1.00  1.960          H  
ATOM  17642 1HG1 VAL A1115      40.153  11.034  25.484  1.00  1.960          H  
ATOM  17643 2HG1 VAL A1115      39.071  12.289  26.090  1.00  1.960          H  
ATOM  17644 3HG1 VAL A1115      40.655  12.731  25.419  1.00  1.960          H  
ATOM  17645 1HG2 VAL A1115      42.267  10.433  26.731  1.00  1.960          H  
ATOM  17646 2HG2 VAL A1115      42.780  12.129  26.699  1.00  1.960          H  
ATOM  17647 3HG2 VAL A1115      42.666  11.263  28.245  1.00  1.960          H  
ATOM  17648  N   PHE A1116      38.408  13.241  28.926  1.00  1.090          N  
ATOM  17649  CA  PHE A1116      37.047  13.742  28.936  1.00  1.090          C  
ATOM  17650  C   PHE A1116      36.962  15.149  29.543  1.00  1.140          C  
ATOM  17651  O   PHE A1116      36.077  15.917  29.176  1.00  1.180          O  
ATOM  17652  CB  PHE A1116      36.121  12.818  29.706  1.00  1.530          C  
ATOM  17653  CG  PHE A1116      35.811  11.488  29.047  1.00  1.530          C  
ATOM  17654  CD1 PHE A1116      36.208  10.300  29.645  1.00  1.530          C  
ATOM  17655  CD2 PHE A1116      35.125  11.417  27.837  1.00  1.530          C  
ATOM  17656  CE1 PHE A1116      35.924   9.079  29.078  1.00  1.530          C  
ATOM  17657  CE2 PHE A1116      34.845  10.190  27.272  1.00  1.530          C  
ATOM  17658  CZ  PHE A1116      35.236   9.027  27.902  1.00  1.530          C  
ATOM  17659  H   PHE A1116      38.673  12.460  29.535  1.00  1.310          H  
ATOM  17660  HA  PHE A1116      36.698  13.795  27.906  1.00  1.310          H  
ATOM  17661 1HB  PHE A1116      36.544  12.627  30.693  1.00  1.830          H  
ATOM  17662 2HB  PHE A1116      35.203  13.332  29.837  1.00  1.830          H  
ATOM  17663  HD1 PHE A1116      36.751  10.339  30.583  1.00  1.830          H  
ATOM  17664  HD2 PHE A1116      34.804  12.342  27.330  1.00  1.830          H  
ATOM  17665  HE1 PHE A1116      36.241   8.159  29.566  1.00  1.830          H  
ATOM  17666  HE2 PHE A1116      34.306  10.137  26.330  1.00  1.830          H  
ATOM  17667  HZ  PHE A1116      35.009   8.070  27.455  1.00  1.830          H  
ATOM  17668  N   THR A1117      37.858  15.487  30.472  1.00  1.170          N  
ATOM  17669  CA  THR A1117      37.905  16.808  31.091  1.00  1.240          C  
ATOM  17670  C   THR A1117      38.233  17.809  30.000  1.00  1.310          C  
ATOM  17671  O   THR A1117      37.620  18.878  29.928  1.00  1.360          O  
ATOM  17672  CB  THR A1117      38.919  16.878  32.255  1.00  1.710          C  
ATOM  17673  OG1 THR A1117      38.534  15.949  33.280  1.00  1.710          O  
ATOM  17674  CG2 THR A1117      38.941  18.280  32.850  1.00  1.710          C  
ATOM  17675  H   THR A1117      38.522  14.789  30.787  1.00  1.400          H  
ATOM  17676  HA  THR A1117      36.920  17.051  31.486  1.00  1.490          H  
ATOM  17677  HB  THR A1117      39.909  16.620  31.891  1.00  2.050          H  
ATOM  17678  HG1 THR A1117      38.567  15.048  32.906  1.00  2.050          H  
ATOM  17679 1HG2 THR A1117      39.654  18.308  33.671  1.00  2.050          H  
ATOM  17680 2HG2 THR A1117      39.236  19.005  32.092  1.00  2.050          H  
ATOM  17681 3HG2 THR A1117      37.948  18.528  33.221  1.00  2.050          H  
ATOM  17682  N   PHE A1118      39.222  17.470  29.156  1.00  1.330          N  
ATOM  17683  CA  PHE A1118      39.592  18.298  28.017  1.00  1.420          C  
ATOM  17684  C   PHE A1118      38.345  18.491  27.173  1.00  1.400          C  
ATOM  17685  O   PHE A1118      37.970  19.615  26.852  1.00  1.470          O  
ATOM  17686  CB  PHE A1118      40.731  17.655  27.219  1.00  1.950          C  
ATOM  17687  CG  PHE A1118      41.152  18.359  25.929  1.00  1.950          C  
ATOM  17688  CD1 PHE A1118      41.946  19.502  25.949  1.00  1.950          C  
ATOM  17689  CD2 PHE A1118      40.781  17.840  24.693  1.00  1.950          C  
ATOM  17690  CE1 PHE A1118      42.350  20.105  24.768  1.00  1.950          C  
ATOM  17691  CE2 PHE A1118      41.186  18.443  23.517  1.00  1.950          C  
ATOM  17692  CZ  PHE A1118      41.969  19.572  23.552  1.00  1.950          C  
ATOM  17693  H   PHE A1118      39.741  16.600  29.334  1.00  1.600          H  
ATOM  17694  HA  PHE A1118      39.918  19.274  28.381  1.00  1.700          H  
ATOM  17695 1HB  PHE A1118      41.604  17.576  27.859  1.00  2.340          H  
ATOM  17696 2HB  PHE A1118      40.452  16.644  26.963  1.00  2.340          H  
ATOM  17697  HD1 PHE A1118      42.255  19.923  26.906  1.00  2.340          H  
ATOM  17698  HD2 PHE A1118      40.168  16.938  24.664  1.00  2.340          H  
ATOM  17699  HE1 PHE A1118      42.974  21.000  24.800  1.00  2.340          H  
ATOM  17700  HE2 PHE A1118      40.891  18.023  22.559  1.00  2.340          H  
ATOM  17701  HZ  PHE A1118      42.287  20.044  22.623  1.00  2.340          H  
ATOM  17702  N   GLU A1119      37.660  17.390  26.831  1.00  1.330          N  
ATOM  17703  CA  GLU A1119      36.449  17.536  26.041  1.00  1.340          C  
ATOM  17704  C   GLU A1119      35.460  18.509  26.681  1.00  1.370          C  
ATOM  17705  O   GLU A1119      34.981  19.425  26.010  1.00  1.430          O  
ATOM  17706  CB  GLU A1119      35.720  16.206  25.868  1.00  1.870          C  
ATOM  17707  CG  GLU A1119      34.485  16.317  25.022  1.00  1.870          C  
ATOM  17708  CD  GLU A1119      33.699  15.109  24.992  1.00  1.870          C  
ATOM  17709  OE1 GLU A1119      33.980  14.184  25.716  1.00  1.870          O  
ATOM  17710  OE2 GLU A1119      32.796  15.075  24.201  1.00  1.870          O  
ATOM  17711  H   GLU A1119      38.007  16.462  27.092  1.00  1.600          H  
ATOM  17712  HA  GLU A1119      36.726  17.919  25.064  1.00  1.610          H  
ATOM  17713 1HB  GLU A1119      36.392  15.474  25.417  1.00  2.250          H  
ATOM  17714 2HB  GLU A1119      35.417  15.822  26.829  1.00  2.250          H  
ATOM  17715 1HG  GLU A1119      33.849  17.106  25.396  1.00  2.250          H  
ATOM  17716 2HG  GLU A1119      34.762  16.570  24.014  1.00  2.250          H  
ATOM  17717  N   MET A1120      35.199  18.390  27.993  1.00  1.350          N  
ATOM  17718  CA  MET A1120      34.222  19.284  28.623  1.00  1.400          C  
ATOM  17719  C   MET A1120      34.620  20.734  28.427  1.00  1.520          C  
ATOM  17720  O   MET A1120      33.780  21.569  28.084  1.00  1.610          O  
ATOM  17721  CB  MET A1120      34.097  19.022  30.134  1.00  1.940          C  
ATOM  17722  CG  MET A1120      33.541  17.655  30.547  1.00  1.940          C  
ATOM  17723  SD  MET A1120      31.929  17.314  29.917  1.00  1.940          S  
ATOM  17724  CE  MET A1120      32.328  16.286  28.488  1.00  1.940          C  
ATOM  17725  H   MET A1120      35.628  17.621  28.517  1.00  1.620          H  
ATOM  17726  HA  MET A1120      33.254  19.145  28.148  1.00  1.680          H  
ATOM  17727 1HB  MET A1120      35.084  19.114  30.585  1.00  2.330          H  
ATOM  17728 2HB  MET A1120      33.470  19.788  30.581  1.00  2.330          H  
ATOM  17729 1HG  MET A1120      34.194  16.880  30.218  1.00  2.330          H  
ATOM  17730 2HG  MET A1120      33.493  17.610  31.635  1.00  2.330          H  
ATOM  17731 1HE  MET A1120      31.416  15.991  27.977  1.00  2.330          H  
ATOM  17732 2HE  MET A1120      32.944  16.830  27.790  1.00  2.330          H  
ATOM  17733 3HE  MET A1120      32.866  15.397  28.813  1.00  2.330          H  
ATOM  17734  N   VAL A1121      35.909  21.031  28.593  1.00  1.540          N  
ATOM  17735  CA  VAL A1121      36.399  22.387  28.422  1.00  1.670          C  
ATOM  17736  C   VAL A1121      36.214  22.876  26.989  1.00  1.740          C  
ATOM  17737  O   VAL A1121      35.741  23.998  26.778  1.00  1.870          O  
ATOM  17738  CB  VAL A1121      37.884  22.471  28.845  1.00  2.290          C  
ATOM  17739  CG1 VAL A1121      38.483  23.827  28.473  1.00  2.290          C  
ATOM  17740  CG2 VAL A1121      37.976  22.248  30.362  1.00  2.290          C  
ATOM  17741  H   VAL A1121      36.544  20.281  28.899  1.00  1.850          H  
ATOM  17742  HA  VAL A1121      35.824  23.038  29.079  1.00  2.000          H  
ATOM  17743  HB  VAL A1121      38.452  21.695  28.328  1.00  2.740          H  
ATOM  17744 1HG1 VAL A1121      39.525  23.860  28.786  1.00  2.740          H  
ATOM  17745 2HG1 VAL A1121      38.435  23.969  27.400  1.00  2.740          H  
ATOM  17746 3HG1 VAL A1121      37.929  24.621  28.973  1.00  2.740          H  
ATOM  17747 1HG2 VAL A1121      39.017  22.289  30.675  1.00  2.740          H  
ATOM  17748 2HG2 VAL A1121      37.411  23.024  30.876  1.00  2.740          H  
ATOM  17749 3HG2 VAL A1121      37.562  21.277  30.617  1.00  2.740          H  
ATOM  17750  N   ILE A1122      36.572  22.039  26.020  1.00  1.670          N  
ATOM  17751  CA  ILE A1122      36.458  22.382  24.611  1.00  1.750          C  
ATOM  17752  C   ILE A1122      35.007  22.621  24.189  1.00  1.940          C  
ATOM  17753  O   ILE A1122      34.714  23.598  23.483  1.00  2.330          O  
ATOM  17754  CB  ILE A1122      37.073  21.250  23.743  1.00  2.420          C  
ATOM  17755  CG1 ILE A1122      38.619  21.096  23.984  1.00  2.420          C  
ATOM  17756  CG2 ILE A1122      36.765  21.459  22.274  1.00  2.420          C  
ATOM  17757  CD1 ILE A1122      39.486  22.257  23.613  1.00  2.420          C  
ATOM  17758  H   ILE A1122      36.975  21.135  26.296  1.00  2.000          H  
ATOM  17759  HA  ILE A1122      36.995  23.305  24.444  1.00  2.100          H  
ATOM  17760  HB  ILE A1122      36.628  20.306  24.050  1.00  2.900          H  
ATOM  17761 1HG1 ILE A1122      38.786  20.913  25.031  1.00  2.900          H  
ATOM  17762 2HG1 ILE A1122      38.948  20.231  23.435  1.00  2.900          H  
ATOM  17763 1HG2 ILE A1122      37.167  20.638  21.701  1.00  2.900          H  
ATOM  17764 2HG2 ILE A1122      35.701  21.488  22.140  1.00  2.900          H  
ATOM  17765 3HG2 ILE A1122      37.192  22.387  21.918  1.00  2.900          H  
ATOM  17766 1HD1 ILE A1122      40.506  22.009  23.836  1.00  2.900          H  
ATOM  17767 2HD1 ILE A1122      39.401  22.473  22.561  1.00  2.900          H  
ATOM  17768 3HD1 ILE A1122      39.211  23.116  24.187  1.00  2.900          H  
ATOM  17769  N   LYS A1123      34.099  21.734  24.610  1.00  1.900          N  
ATOM  17770  CA  LYS A1123      32.699  21.846  24.225  1.00  2.060          C  
ATOM  17771  C   LYS A1123      32.063  23.076  24.839  1.00  1.960          C  
ATOM  17772  O   LYS A1123      31.375  23.823  24.141  1.00  2.110          O  
ATOM  17773  CB  LYS A1123      31.914  20.611  24.684  1.00  2.820          C  
ATOM  17774  CG  LYS A1123      32.279  19.289  24.014  1.00  2.820          C  
ATOM  17775  CD  LYS A1123      31.857  19.190  22.542  1.00  2.820          C  
ATOM  17776  CE  LYS A1123      32.212  17.782  21.993  1.00  2.820          C  
ATOM  17777  NZ  LYS A1123      31.871  17.590  20.519  1.00  2.820          N  
ATOM  17778  H   LYS A1123      34.416  20.953  25.187  1.00  2.280          H  
ATOM  17779  HA  LYS A1123      32.642  21.943  23.145  1.00  2.470          H  
ATOM  17780 1HB  LYS A1123      32.066  20.476  25.766  1.00  3.380          H  
ATOM  17781 2HB  LYS A1123      30.859  20.777  24.523  1.00  3.380          H  
ATOM  17782 1HG  LYS A1123      33.359  19.183  24.064  1.00  3.380          H  
ATOM  17783 2HG  LYS A1123      31.830  18.465  24.570  1.00  3.380          H  
ATOM  17784 1HD  LYS A1123      30.783  19.379  22.451  1.00  3.380          H  
ATOM  17785 2HD  LYS A1123      32.399  19.931  21.957  1.00  3.380          H  
ATOM  17786 1HE  LYS A1123      33.269  17.656  22.122  1.00  3.380          H  
ATOM  17787 2HE  LYS A1123      31.702  17.019  22.583  1.00  3.380          H  
ATOM  17788 1HZ  LYS A1123      32.176  16.656  20.171  1.00  3.380          H  
ATOM  17789 2HZ  LYS A1123      30.886  17.689  20.377  1.00  3.380          H  
ATOM  17790 3HZ  LYS A1123      32.346  18.267  19.973  1.00  3.380          H  
ATOM  17791  N   MET A1124      32.329  23.320  26.121  1.00  1.890          N  
ATOM  17792  CA  MET A1124      31.784  24.475  26.808  1.00  2.060          C  
ATOM  17793  C   MET A1124      32.272  25.785  26.217  1.00  2.160          C  
ATOM  17794  O   MET A1124      31.489  26.705  26.000  1.00  2.330          O  
ATOM  17795  CB  MET A1124      32.116  24.378  28.275  1.00  2.820          C  
ATOM  17796  CG  MET A1124      31.364  23.302  28.994  1.00  2.820          C  
ATOM  17797  SD  MET A1124      31.873  23.131  30.676  1.00  2.820          S  
ATOM  17798  CE  MET A1124      30.974  21.679  31.089  1.00  2.820          C  
ATOM  17799  H   MET A1124      32.908  22.664  26.655  1.00  2.270          H  
ATOM  17800  HA  MET A1124      30.706  24.456  26.700  1.00  2.470          H  
ATOM  17801 1HB  MET A1124      33.182  24.172  28.385  1.00  3.380          H  
ATOM  17802 2HB  MET A1124      31.918  25.305  28.746  1.00  3.380          H  
ATOM  17803 1HG  MET A1124      30.316  23.569  28.991  1.00  3.380          H  
ATOM  17804 2HG  MET A1124      31.470  22.344  28.487  1.00  3.380          H  
ATOM  17805 1HE  MET A1124      31.179  21.436  32.102  1.00  3.380          H  
ATOM  17806 2HE  MET A1124      29.924  21.869  30.970  1.00  3.380          H  
ATOM  17807 3HE  MET A1124      31.274  20.856  30.436  1.00  3.380          H  
ATOM  17808  N   ILE A1125      33.553  25.886  25.890  1.00  2.220          N  
ATOM  17809  CA  ILE A1125      34.033  27.119  25.294  1.00  2.640          C  
ATOM  17810  C   ILE A1125      33.384  27.376  23.939  1.00  2.830          C  
ATOM  17811  O   ILE A1125      33.023  28.515  23.639  1.00  3.140          O  
ATOM  17812  CB  ILE A1125      35.549  27.117  25.178  1.00  3.530          C  
ATOM  17813  CG1 ILE A1125      36.154  27.187  26.604  1.00  3.530          C  
ATOM  17814  CG2 ILE A1125      36.025  28.299  24.267  1.00  3.530          C  
ATOM  17815  CD1 ILE A1125      37.615  26.881  26.682  1.00  3.530          C  
ATOM  17816  H   ILE A1125      34.213  25.123  26.086  1.00  2.660          H  
ATOM  17817  HA  ILE A1125      33.757  27.940  25.953  1.00  3.170          H  
ATOM  17818  HB  ILE A1125      35.842  26.167  24.760  1.00  4.230          H  
ATOM  17819 1HG1 ILE A1125      35.997  28.190  26.995  1.00  4.230          H  
ATOM  17820 2HG1 ILE A1125      35.626  26.484  27.245  1.00  4.230          H  
ATOM  17821 1HG2 ILE A1125      37.079  28.283  24.166  1.00  4.230          H  
ATOM  17822 2HG2 ILE A1125      35.593  28.200  23.283  1.00  4.230          H  
ATOM  17823 3HG2 ILE A1125      35.715  29.247  24.701  1.00  4.230          H  
ATOM  17824 1HD1 ILE A1125      37.944  26.956  27.715  1.00  4.230          H  
ATOM  17825 2HD1 ILE A1125      37.780  25.876  26.326  1.00  4.230          H  
ATOM  17826 3HD1 ILE A1125      38.170  27.565  26.086  1.00  4.230          H  
ATOM  17827  N   ASP A1126      33.294  26.342  23.094  1.00  2.790          N  
ATOM  17828  CA  ASP A1126      32.694  26.478  21.771  1.00  3.200          C  
ATOM  17829  C   ASP A1126      31.198  26.860  21.831  1.00  3.240          C  
ATOM  17830  O   ASP A1126      30.732  27.691  21.045  1.00  3.660          O  
ATOM  17831  CB  ASP A1126      32.889  25.147  21.007  1.00  4.320          C  
ATOM  17832  CG  ASP A1126      32.473  25.140  19.505  1.00  4.320          C  
ATOM  17833  OD1 ASP A1126      32.975  25.960  18.770  1.00  4.320          O  
ATOM  17834  OD2 ASP A1126      31.704  24.292  19.108  1.00  4.320          O  
ATOM  17835  H   ASP A1126      33.654  25.422  23.370  1.00  3.350          H  
ATOM  17836  HA  ASP A1126      33.224  27.266  21.239  1.00  3.840          H  
ATOM  17837 1HB  ASP A1126      33.943  24.859  21.073  1.00  5.180          H  
ATOM  17838 2HB  ASP A1126      32.322  24.365  21.525  1.00  5.180          H  
ATOM  17839  N   LEU A1127      30.449  26.290  22.783  1.00  2.900          N  
ATOM  17840  CA  LEU A1127      29.012  26.546  22.874  1.00  3.060          C  
ATOM  17841  C   LEU A1127      28.532  27.640  23.839  1.00  3.100          C  
ATOM  17842  O   LEU A1127      27.554  28.334  23.541  1.00  3.540          O  
ATOM  17843  CB  LEU A1127      28.333  25.249  23.311  1.00  4.220          C  
ATOM  17844  CG  LEU A1127      28.480  24.026  22.387  1.00  4.220          C  
ATOM  17845  CD1 LEU A1127      27.866  22.834  23.088  1.00  4.220          C  
ATOM  17846  CD2 LEU A1127      27.781  24.283  21.052  1.00  4.220          C  
ATOM  17847  H   LEU A1127      30.875  25.587  23.393  1.00  3.480          H  
ATOM  17848  HA  LEU A1127      28.672  26.830  21.884  1.00  3.670          H  
ATOM  17849 1HB  LEU A1127      28.728  24.979  24.292  1.00  5.060          H  
ATOM  17850 2HB  LEU A1127      27.270  25.444  23.413  1.00  5.060          H  
ATOM  17851  HG  LEU A1127      29.538  23.818  22.212  1.00  5.060          H  
ATOM  17852 1HD1 LEU A1127      27.965  21.950  22.462  1.00  5.060          H  
ATOM  17853 2HD1 LEU A1127      28.386  22.674  24.025  1.00  5.060          H  
ATOM  17854 3HD1 LEU A1127      26.812  23.034  23.274  1.00  5.060          H  
ATOM  17855 1HD2 LEU A1127      27.882  23.403  20.420  1.00  5.060          H  
ATOM  17856 2HD2 LEU A1127      26.719  24.488  21.228  1.00  5.060          H  
ATOM  17857 3HD2 LEU A1127      28.234  25.130  20.546  1.00  5.060          H  
ATOM  17858  N   GLY A1128      29.185  27.776  24.985  1.00  3.050          N  
ATOM  17859  CA  GLY A1128      28.770  28.626  26.090  1.00  3.270          C  
ATOM  17860  C   GLY A1128      28.442  27.649  27.206  1.00  3.290          C  
ATOM  17861  O   GLY A1128      28.182  26.487  26.912  1.00  3.690          O  
ATOM  17862  H   GLY A1128      30.021  27.229  25.156  1.00  3.660          H  
ATOM  17863 1HA  GLY A1128      29.582  29.292  26.381  1.00  3.920          H  
ATOM  17864 2HA  GLY A1128      27.896  29.215  25.820  1.00  3.920          H  
ATOM  17865  N   LEU A1129      28.447  28.064  28.467  1.00  3.300          N  
ATOM  17866  CA  LEU A1129      28.148  27.094  29.514  1.00  3.630          C  
ATOM  17867  C   LEU A1129      26.668  26.992  29.855  1.00  4.250          C  
ATOM  17868  O   LEU A1129      26.012  26.021  29.489  1.00  4.740          O  
ATOM  17869  CB  LEU A1129      28.885  27.444  30.803  1.00  4.950          C  
ATOM  17870  CG  LEU A1129      30.306  26.920  30.947  1.00  4.950          C  
ATOM  17871  CD1 LEU A1129      31.258  27.647  29.962  1.00  4.950          C  
ATOM  17872  CD2 LEU A1129      30.730  27.102  32.383  1.00  4.950          C  
ATOM  17873  H   LEU A1129      28.685  29.017  28.692  1.00  3.960          H  
ATOM  17874  HA  LEU A1129      28.487  26.115  29.179  1.00  4.360          H  
ATOM  17875 1HB  LEU A1129      28.924  28.527  30.892  1.00  5.940          H  
ATOM  17876 2HB  LEU A1129      28.313  27.055  31.641  1.00  5.940          H  
ATOM  17877  HG  LEU A1129      30.325  25.859  30.705  1.00  5.940          H  
ATOM  17878 1HD1 LEU A1129      32.267  27.254  30.087  1.00  5.940          H  
ATOM  17879 2HD1 LEU A1129      30.951  27.487  28.933  1.00  5.940          H  
ATOM  17880 3HD1 LEU A1129      31.262  28.714  30.174  1.00  5.940          H  
ATOM  17881 1HD2 LEU A1129      31.741  26.710  32.516  1.00  5.940          H  
ATOM  17882 2HD2 LEU A1129      30.714  28.160  32.640  1.00  5.940          H  
ATOM  17883 3HD2 LEU A1129      30.047  26.558  33.036  1.00  5.940          H  
ATOM  17884  N   LEU A1130      26.111  27.993  30.528  1.00  4.640          N  
ATOM  17885  CA  LEU A1130      24.707  27.887  30.927  1.00  5.590          C  
ATOM  17886  C   LEU A1130      23.726  28.034  29.752  1.00  5.580          C  
ATOM  17887  O   LEU A1130      22.895  27.148  29.576  1.00  6.310          O  
ATOM  17888  CB  LEU A1130      24.417  28.856  32.077  1.00  7.450          C  
ATOM  17889  CG  LEU A1130      24.615  28.287  33.505  1.00  7.450          C  
ATOM  17890  CD1 LEU A1130      26.074  27.788  33.700  1.00  7.450          C  
ATOM  17891  CD2 LEU A1130      24.286  29.383  34.502  1.00  7.450          C  
ATOM  17892  H   LEU A1130      26.661  28.792  30.802  1.00  5.570          H  
ATOM  17893  HA  LEU A1130      24.556  26.886  31.328  1.00  6.710          H  
ATOM  17894 1HB  LEU A1130      25.091  29.698  32.005  1.00  8.940          H  
ATOM  17895 2HB  LEU A1130      23.389  29.214  31.989  1.00  8.940          H  
ATOM  17896  HG  LEU A1130      23.945  27.440  33.660  1.00  8.940          H  
ATOM  17897 1HD1 LEU A1130      26.188  27.401  34.713  1.00  8.940          H  
ATOM  17898 2HD1 LEU A1130      26.300  26.994  33.002  1.00  8.940          H  
ATOM  17899 3HD1 LEU A1130      26.770  28.611  33.552  1.00  8.940          H  
ATOM  17900 1HD2 LEU A1130      24.406  29.002  35.518  1.00  8.940          H  
ATOM  17901 2HD2 LEU A1130      24.957  30.229  34.352  1.00  8.940          H  
ATOM  17902 3HD2 LEU A1130      23.255  29.708  34.359  1.00  8.940          H  
ATOM  17903  N   LEU A1131      23.777  29.103  28.924  1.00  4.950          N  
ATOM  17904  CA  LEU A1131      24.496  30.370  29.074  1.00  4.800          C  
ATOM  17905  C   LEU A1131      23.513  31.308  28.438  1.00  4.360          C  
ATOM  17906  O   LEU A1131      23.267  32.439  28.851  1.00  4.480          O  
ATOM  17907  CB  LEU A1131      25.845  30.442  28.342  1.00  6.780          C  
ATOM  17908  CG  LEU A1131      26.687  31.745  28.558  1.00  6.780          C  
ATOM  17909  CD1 LEU A1131      27.057  31.893  30.058  1.00  6.780          C  
ATOM  17910  CD2 LEU A1131      27.962  31.682  27.721  1.00  6.780          C  
ATOM  17911  H   LEU A1131      23.125  29.080  28.129  1.00  5.940          H  
ATOM  17912  HA  LEU A1131      24.588  30.643  30.104  1.00  5.760          H  
ATOM  17913 1HB  LEU A1131      26.434  29.641  28.626  1.00  8.140          H  
ATOM  17914 2HB  LEU A1131      25.660  30.340  27.301  1.00  8.140          H  
ATOM  17915  HG  LEU A1131      26.100  32.613  28.254  1.00  8.140          H  
ATOM  17916 1HD1 LEU A1131      27.644  32.800  30.190  1.00  8.140          H  
ATOM  17917 2HD1 LEU A1131      26.174  31.970  30.678  1.00  8.140          H  
ATOM  17918 3HD1 LEU A1131      27.645  31.036  30.379  1.00  8.140          H  
ATOM  17919 1HD2 LEU A1131      28.537  32.596  27.872  1.00  8.140          H  
ATOM  17920 2HD2 LEU A1131      28.556  30.845  28.025  1.00  8.140          H  
ATOM  17921 3HD2 LEU A1131      27.716  31.589  26.674  1.00  8.140          H  
ATOM  17922  N   HIS A1132      23.010  30.756  27.355  1.00  4.160          N  
ATOM  17923  CA  HIS A1132      22.112  31.290  26.365  1.00  4.120          C  
ATOM  17924  C   HIS A1132      21.456  30.004  25.823  1.00  4.420          C  
ATOM  17925  O   HIS A1132      21.874  28.921  26.257  1.00  4.070          O  
ATOM  17926  CB  HIS A1132      22.911  32.092  25.317  1.00  5.780          C  
ATOM  17927  CG  HIS A1132      23.876  31.259  24.559  1.00  5.780          C  
ATOM  17928  ND1 HIS A1132      23.509  30.452  23.500  1.00  5.780          N  
ATOM  17929  CD2 HIS A1132      25.203  31.101  24.709  1.00  5.780          C  
ATOM  17930  CE1 HIS A1132      24.593  29.843  23.041  1.00  5.780          C  
ATOM  17931  NE2 HIS A1132      25.614  30.206  23.769  1.00  5.780          N  
ATOM  17932  H   HIS A1132      23.329  29.812  27.202  1.00  4.990          H  
ATOM  17933  HA  HIS A1132      21.364  31.930  26.830  1.00  4.940          H  
ATOM  17934 1HB  HIS A1132      22.286  32.639  24.635  1.00  6.940          H  
ATOM  17935 2HB  HIS A1132      23.497  32.846  25.850  1.00  6.940          H  
ATOM  17936  HD2 HIS A1132      25.816  31.587  25.446  1.00  6.940          H  
ATOM  17937  HE1 HIS A1132      24.642  29.137  22.214  1.00  6.940          H  
ATOM  17938  HE2 HIS A1132      26.566  29.843  23.639  1.00  6.940          H  
ATOM  17939  N   PRO A1133      20.442  30.065  24.934  1.00  5.270          N  
ATOM  17940  CA  PRO A1133      19.696  28.934  24.375  1.00  5.940          C  
ATOM  17941  C   PRO A1133      20.466  27.835  23.616  1.00  5.720          C  
ATOM  17942  O   PRO A1133      19.926  26.736  23.466  1.00  6.070          O  
ATOM  17943  CB  PRO A1133      18.719  29.636  23.414  1.00  8.910          C  
ATOM  17944  CG  PRO A1133      18.564  31.032  23.965  1.00  8.910          C  
ATOM  17945  CD  PRO A1133      19.925  31.380  24.478  1.00  8.910          C  
ATOM  17946  HA  PRO A1133      19.130  28.470  25.196  1.00  7.130          H  
ATOM  17947 1HB  PRO A1133      19.137  29.634  22.395  1.00 10.690          H  
ATOM  17948 2HB  PRO A1133      17.770  29.081  23.370  1.00 10.690          H  
ATOM  17949 1HG  PRO A1133      18.215  31.716  23.174  1.00 10.690          H  
ATOM  17950 2HG  PRO A1133      17.796  31.044  24.755  1.00 10.690          H  
ATOM  17951 1HD  PRO A1133      20.527  31.754  23.638  1.00 10.690          H  
ATOM  17952 2HD  PRO A1133      19.829  32.103  25.288  1.00 10.690          H  
ATOM  17953  N   GLY A1134      21.681  28.103  23.116  1.00  5.500          N  
ATOM  17954  CA  GLY A1134      22.426  27.081  22.370  1.00  5.610          C  
ATOM  17955  C   GLY A1134      23.686  26.594  23.096  1.00  4.790          C  
ATOM  17956  O   GLY A1134      24.561  25.980  22.482  1.00  4.960          O  
ATOM  17957  H   GLY A1134      22.137  29.015  23.223  1.00  6.600          H  
ATOM  17958 1HA  GLY A1134      21.778  26.239  22.156  1.00  6.730          H  
ATOM  17959 2HA  GLY A1134      22.716  27.497  21.405  1.00  6.730          H  
ATOM  17960  N   ALA A1135      23.770  26.887  24.389  1.00  4.230          N  
ATOM  17961  CA  ALA A1135      24.908  26.564  25.248  1.00  3.750          C  
ATOM  17962  C   ALA A1135      25.027  25.081  25.590  1.00  3.470          C  
ATOM  17963  O   ALA A1135      24.116  24.272  25.377  1.00  4.050          O  
ATOM  17964  CB  ALA A1135      24.820  27.360  26.509  1.00  5.440          C  
ATOM  17965  H   ALA A1135      23.000  27.407  24.823  1.00  5.080          H  
ATOM  17966  HA  ALA A1135      25.815  26.855  24.720  1.00  4.500          H  
ATOM  17967 1HB  ALA A1135      25.671  27.162  27.131  1.00  6.530          H  
ATOM  17968 2HB  ALA A1135      24.787  28.405  26.250  1.00  6.530          H  
ATOM  17969 3HB  ALA A1135      23.916  27.071  27.027  1.00  6.530          H  
ATOM  17970  N   TYR A1136      26.186  24.717  26.119  1.00  2.990          N  
ATOM  17971  CA  TYR A1136      26.494  23.358  26.500  1.00  3.120          C  
ATOM  17972  C   TYR A1136      25.440  22.737  27.404  1.00  2.570          C  
ATOM  17973  O   TYR A1136      24.908  21.676  27.091  1.00  2.970          O  
ATOM  17974  CB  TYR A1136      27.848  23.321  27.210  1.00  4.320          C  
ATOM  17975  CG  TYR A1136      28.241  21.966  27.664  1.00  4.320          C  
ATOM  17976  CD1 TYR A1136      28.891  21.117  26.797  1.00  4.320          C  
ATOM  17977  CD2 TYR A1136      27.924  21.553  28.929  1.00  4.320          C  
ATOM  17978  CE1 TYR A1136      29.215  19.853  27.197  1.00  4.320          C  
ATOM  17979  CE2 TYR A1136      28.230  20.302  29.330  1.00  4.320          C  
ATOM  17980  CZ  TYR A1136      28.872  19.446  28.468  1.00  4.320          C  
ATOM  17981  OH  TYR A1136      29.124  18.178  28.842  1.00  4.320          O  
ATOM  17982  H   TYR A1136      26.903  25.419  26.283  1.00  3.590          H  
ATOM  17983  HA  TYR A1136      26.545  22.758  25.598  1.00  3.740          H  
ATOM  17984 1HB  TYR A1136      28.610  23.691  26.539  1.00  5.180          H  
ATOM  17985 2HB  TYR A1136      27.823  23.983  28.076  1.00  5.180          H  
ATOM  17986  HD1 TYR A1136      29.130  21.448  25.803  1.00  5.180          H  
ATOM  17987  HD2 TYR A1136      27.412  22.220  29.602  1.00  5.180          H  
ATOM  17988  HE1 TYR A1136      29.717  19.165  26.513  1.00  5.180          H  
ATOM  17989  HE2 TYR A1136      27.952  19.973  30.328  1.00  5.180          H  
ATOM  17990  HH  TYR A1136      28.504  17.936  29.558  1.00  5.180          H  
ATOM  17991  N   PHE A1137      25.036  23.419  28.473  1.00  2.030          N  
ATOM  17992  CA  PHE A1137      24.098  22.815  29.418  1.00  2.200          C  
ATOM  17993  C   PHE A1137      22.623  22.951  29.033  1.00  2.130          C  
ATOM  17994  O   PHE A1137      21.753  22.927  29.906  1.00  2.600          O  
ATOM  17995  CB  PHE A1137      24.278  23.403  30.825  1.00  3.010          C  
ATOM  17996  CG  PHE A1137      25.564  23.028  31.547  1.00  3.010          C  
ATOM  17997  CD1 PHE A1137      26.567  23.956  31.820  1.00  3.010          C  
ATOM  17998  CD2 PHE A1137      25.760  21.738  31.962  1.00  3.010          C  
ATOM  17999  CE1 PHE A1137      27.712  23.593  32.491  1.00  3.010          C  
ATOM  18000  CE2 PHE A1137      26.883  21.378  32.630  1.00  3.010          C  
ATOM  18001  CZ  PHE A1137      27.867  22.301  32.902  1.00  3.010          C  
ATOM  18002  H   PHE A1137      25.452  24.331  28.698  1.00  2.440          H  
ATOM  18003  HA  PHE A1137      24.325  21.750  29.471  1.00  2.640          H  
ATOM  18004 1HB  PHE A1137      24.245  24.489  30.744  1.00  3.610          H  
ATOM  18005 2HB  PHE A1137      23.442  23.101  31.452  1.00  3.610          H  
ATOM  18006  HD1 PHE A1137      26.440  24.965  31.519  1.00  3.610          H  
ATOM  18007  HD2 PHE A1137      25.005  21.004  31.756  1.00  3.610          H  
ATOM  18008  HE1 PHE A1137      28.485  24.332  32.704  1.00  3.610          H  
ATOM  18009  HE2 PHE A1137      26.988  20.364  32.951  1.00  3.610          H  
ATOM  18010  HZ  PHE A1137      28.764  22.008  33.447  1.00  3.610          H  
ATOM  18011  N   ARG A1138      22.334  23.109  27.737  1.00  2.170          N  
ATOM  18012  CA  ARG A1138      20.962  23.213  27.254  1.00  2.630          C  
ATOM  18013  C   ARG A1138      20.134  21.912  27.340  1.00  2.440          C  
ATOM  18014  O   ARG A1138      18.910  21.982  27.245  1.00  2.720          O  
ATOM  18015  CB  ARG A1138      20.941  23.699  25.808  1.00  3.500          C  
ATOM  18016  CG  ARG A1138      21.421  22.695  24.754  1.00  3.500          C  
ATOM  18017  CD  ARG A1138      21.605  23.342  23.422  1.00  3.500          C  
ATOM  18018  NE  ARG A1138      20.386  23.991  22.933  1.00  3.500          N  
ATOM  18019  CZ  ARG A1138      19.374  23.401  22.259  1.00  3.500          C  
ATOM  18020  NH1 ARG A1138      19.398  22.109  21.966  1.00  3.500          N  
ATOM  18021  NH2 ARG A1138      18.349  24.150  21.893  1.00  3.500          N  
ATOM  18022  H   ARG A1138      23.101  23.182  27.060  1.00  2.600          H  
ATOM  18023  HA  ARG A1138      20.462  23.967  27.859  1.00  3.160          H  
ATOM  18024 1HB  ARG A1138      19.928  23.988  25.545  1.00  4.200          H  
ATOM  18025 2HB  ARG A1138      21.564  24.592  25.719  1.00  4.200          H  
ATOM  18026 1HG  ARG A1138      22.376  22.268  25.061  1.00  4.200          H  
ATOM  18027 2HG  ARG A1138      20.687  21.904  24.641  1.00  4.200          H  
ATOM  18028 1HD  ARG A1138      22.372  24.100  23.515  1.00  4.200          H  
ATOM  18029 2HD  ARG A1138      21.928  22.609  22.693  1.00  4.200          H  
ATOM  18030  HE  ARG A1138      20.290  25.006  23.118  1.00  4.200          H  
ATOM  18031 1HH1 ARG A1138      20.179  21.537  22.246  1.00  4.200          H  
ATOM  18032 2HH1 ARG A1138      18.628  21.688  21.463  1.00  4.200          H  
ATOM  18033 1HH2 ARG A1138      18.350  25.144  22.129  1.00  4.200          H  
ATOM  18034 2HH2 ARG A1138      17.574  23.749  21.389  1.00  4.200          H  
ATOM  18035  N   ASP A1139      20.765  20.732  27.488  1.00  2.140          N  
ATOM  18036  CA  ASP A1139      19.980  19.487  27.541  1.00  2.020          C  
ATOM  18037  C   ASP A1139      20.621  18.386  28.407  1.00  1.790          C  
ATOM  18038  O   ASP A1139      21.768  18.492  28.855  1.00  1.820          O  
ATOM  18039  CB  ASP A1139      19.783  18.974  26.089  1.00  2.880          C  
ATOM  18040  CG  ASP A1139      18.556  18.044  25.832  1.00  2.880          C  
ATOM  18041  OD1 ASP A1139      17.983  17.570  26.789  1.00  2.880          O  
ATOM  18042  OD2 ASP A1139      18.248  17.798  24.688  1.00  2.880          O  
ATOM  18043  H   ASP A1139      21.772  20.708  27.569  1.00  2.570          H  
ATOM  18044  HA  ASP A1139      19.003  19.722  27.966  1.00  2.420          H  
ATOM  18045 1HB  ASP A1139      19.680  19.832  25.423  1.00  3.450          H  
ATOM  18046 2HB  ASP A1139      20.677  18.442  25.782  1.00  3.450          H  
ATOM  18047  N   LEU A1140      19.921  17.257  28.514  1.00  1.870          N  
ATOM  18048  CA  LEU A1140      20.310  16.120  29.341  1.00  1.800          C  
ATOM  18049  C   LEU A1140      21.651  15.514  29.017  1.00  1.510          C  
ATOM  18050  O   LEU A1140      22.396  15.128  29.918  1.00  1.510          O  
ATOM  18051  CB  LEU A1140      19.259  15.004  29.203  1.00  2.550          C  
ATOM  18052  CG  LEU A1140      19.502  13.673  29.997  1.00  2.550          C  
ATOM  18053  CD1 LEU A1140      19.538  13.950  31.511  1.00  2.550          C  
ATOM  18054  CD2 LEU A1140      18.389  12.680  29.632  1.00  2.550          C  
ATOM  18055  H   LEU A1140      19.010  17.239  28.056  1.00  2.240          H  
ATOM  18056  HA  LEU A1140      20.332  16.470  30.370  1.00  2.160          H  
ATOM  18057 1HB  LEU A1140      18.299  15.405  29.511  1.00  3.060          H  
ATOM  18058 2HB  LEU A1140      19.185  14.738  28.144  1.00  3.060          H  
ATOM  18059  HG  LEU A1140      20.471  13.243  29.715  1.00  3.060          H  
ATOM  18060 1HD1 LEU A1140      19.706  13.016  32.046  1.00  3.060          H  
ATOM  18061 2HD1 LEU A1140      20.343  14.641  31.752  1.00  3.060          H  
ATOM  18062 3HD1 LEU A1140      18.588  14.379  31.823  1.00  3.060          H  
ATOM  18063 1HD2 LEU A1140      18.547  11.740  30.162  1.00  3.060          H  
ATOM  18064 2HD2 LEU A1140      17.420  13.096  29.912  1.00  3.060          H  
ATOM  18065 3HD2 LEU A1140      18.411  12.498  28.558  1.00  3.060          H  
ATOM  18066  N   TRP A1141      21.956  15.350  27.740  1.00  1.500          N  
ATOM  18067  CA  TRP A1141      23.184  14.664  27.403  1.00  1.450          C  
ATOM  18068  C   TRP A1141      24.439  15.382  27.861  1.00  1.320          C  
ATOM  18069  O   TRP A1141      25.350  14.753  28.410  1.00  1.380          O  
ATOM  18070  CB  TRP A1141      23.262  14.450  25.906  1.00  2.050          C  
ATOM  18071  CG  TRP A1141      22.422  13.306  25.408  1.00  2.050          C  
ATOM  18072  CD1 TRP A1141      21.331  13.372  24.593  1.00  2.050          C  
ATOM  18073  CD2 TRP A1141      22.609  11.903  25.704  1.00  2.050          C  
ATOM  18074  NE1 TRP A1141      20.843  12.110  24.361  1.00  2.050          N  
ATOM  18075  CE2 TRP A1141      21.611  11.207  25.032  1.00  2.050          C  
ATOM  18076  CE3 TRP A1141      23.531  11.191  26.475  1.00  2.050          C  
ATOM  18077  CZ2 TRP A1141      21.510   9.846  25.103  1.00  2.050          C  
ATOM  18078  CZ3 TRP A1141      23.411   9.822  26.539  1.00  2.050          C  
ATOM  18079  CH2 TRP A1141      22.430   9.170  25.876  1.00  2.050          C  
ATOM  18080  H   TRP A1141      21.327  15.680  27.021  1.00  1.800          H  
ATOM  18081  HA  TRP A1141      23.159  13.692  27.891  1.00  1.740          H  
ATOM  18082 1HB  TRP A1141      22.939  15.353  25.395  1.00  2.460          H  
ATOM  18083 2HB  TRP A1141      24.281  14.305  25.650  1.00  2.460          H  
ATOM  18084  HD1 TRP A1141      20.909  14.289  24.182  1.00  2.460          H  
ATOM  18085  HE1 TRP A1141      20.037  11.874  23.791  1.00  2.460          H  
ATOM  18086  HE3 TRP A1141      24.330  11.708  27.014  1.00  2.460          H  
ATOM  18087  HZ2 TRP A1141      20.743   9.306  24.577  1.00  2.460          H  
ATOM  18088  HZ3 TRP A1141      24.119   9.283  27.126  1.00  2.460          H  
ATOM  18089  HH2 TRP A1141      22.368   8.088  25.953  1.00  2.460          H  
ATOM  18090  N   ASN A1142      24.477  16.695  27.656  1.00  1.330          N  
ATOM  18091  CA  ASN A1142      25.623  17.499  28.037  1.00  1.350          C  
ATOM  18092  C   ASN A1142      25.691  17.643  29.551  1.00  1.310          C  
ATOM  18093  O   ASN A1142      26.786  17.581  30.139  1.00  1.360          O  
ATOM  18094  CB  ASN A1142      25.550  18.833  27.341  1.00  1.880          C  
ATOM  18095  CG  ASN A1142      25.947  18.800  25.870  1.00  1.880          C  
ATOM  18096  OD1 ASN A1142      26.728  17.978  25.369  1.00  1.880          O  
ATOM  18097  ND2 ASN A1142      25.401  19.725  25.151  1.00  1.880          N  
ATOM  18098  H   ASN A1142      23.690  17.141  27.207  1.00  1.600          H  
ATOM  18099  HA  ASN A1142      26.534  16.988  27.712  1.00  1.620          H  
ATOM  18100 1HB  ASN A1142      24.516  19.188  27.399  1.00  2.260          H  
ATOM  18101 2HB  ASN A1142      26.135  19.554  27.843  1.00  2.260          H  
ATOM  18102 1HD2 ASN A1142      25.596  19.789  24.173  1.00  2.260          H  
ATOM  18103 2HD2 ASN A1142      24.776  20.389  25.591  1.00  2.260          H  
ATOM  18104  N   ILE A1143      24.517  17.722  30.196  1.00  1.260          N  
ATOM  18105  CA  ILE A1143      24.459  17.823  31.638  1.00  1.250          C  
ATOM  18106  C   ILE A1143      25.025  16.565  32.273  1.00  1.200          C  
ATOM  18107  O   ILE A1143      25.849  16.658  33.187  1.00  1.170          O  
ATOM  18108  CB  ILE A1143      23.015  18.080  32.125  1.00  1.750          C  
ATOM  18109  CG1 ILE A1143      22.559  19.504  31.682  1.00  1.750          C  
ATOM  18110  CG2 ILE A1143      22.939  17.910  33.654  1.00  1.750          C  
ATOM  18111  CD1 ILE A1143      21.079  19.745  31.788  1.00  1.750          C  
ATOM  18112  H   ILE A1143      23.644  17.765  29.663  1.00  1.510          H  
ATOM  18113  HA  ILE A1143      25.071  18.659  31.940  1.00  1.500          H  
ATOM  18114  HB  ILE A1143      22.345  17.368  31.653  1.00  2.100          H  
ATOM  18115 1HG1 ILE A1143      23.040  20.241  32.307  1.00  2.100          H  
ATOM  18116 2HG1 ILE A1143      22.872  19.672  30.654  1.00  2.100          H  
ATOM  18117 1HG2 ILE A1143      21.928  18.075  33.996  1.00  2.100          H  
ATOM  18118 2HG2 ILE A1143      23.232  16.903  33.931  1.00  2.100          H  
ATOM  18119 3HG2 ILE A1143      23.607  18.623  34.138  1.00  2.100          H  
ATOM  18120 1HD1 ILE A1143      20.856  20.763  31.456  1.00  2.100          H  
ATOM  18121 2HD1 ILE A1143      20.551  19.038  31.160  1.00  2.100          H  
ATOM  18122 3HD1 ILE A1143      20.754  19.627  32.811  1.00  2.100          H  
ATOM  18123  N   LEU A1144      24.599  15.390  31.797  1.00  1.230          N  
ATOM  18124  CA  LEU A1144      25.103  14.159  32.375  1.00  1.210          C  
ATOM  18125  C   LEU A1144      26.598  14.016  32.167  1.00  1.160          C  
ATOM  18126  O   LEU A1144      27.322  13.698  33.115  1.00  1.150          O  
ATOM  18127  CB  LEU A1144      24.400  12.920  31.804  1.00  1.700          C  
ATOM  18128  CG  LEU A1144      24.920  11.530  32.376  1.00  1.700          C  
ATOM  18129  CD1 LEU A1144      24.700  11.472  33.912  1.00  1.700          C  
ATOM  18130  CD2 LEU A1144      24.194  10.373  31.665  1.00  1.700          C  
ATOM  18131  H   LEU A1144      23.900  15.355  31.053  1.00  1.480          H  
ATOM  18132  HA  LEU A1144      24.908  14.211  33.438  1.00  1.450          H  
ATOM  18133 1HB  LEU A1144      23.330  13.003  32.004  1.00  2.040          H  
ATOM  18134 2HB  LEU A1144      24.541  12.923  30.717  1.00  2.040          H  
ATOM  18135  HG  LEU A1144      25.993  11.435  32.190  1.00  2.040          H  
ATOM  18136 1HD1 LEU A1144      25.070  10.530  34.287  1.00  2.040          H  
ATOM  18137 2HD1 LEU A1144      25.238  12.272  34.411  1.00  2.040          H  
ATOM  18138 3HD1 LEU A1144      23.638  11.560  34.132  1.00  2.040          H  
ATOM  18139 1HD2 LEU A1144      24.566   9.420  32.052  1.00  2.040          H  
ATOM  18140 2HD2 LEU A1144      23.122  10.445  31.846  1.00  2.040          H  
ATOM  18141 3HD2 LEU A1144      24.390  10.429  30.591  1.00  2.040          H  
ATOM  18142  N   ASP A1145      27.101  14.289  30.950  1.00  1.180          N  
ATOM  18143  CA  ASP A1145      28.544  14.172  30.763  1.00  1.150          C  
ATOM  18144  C   ASP A1145      29.301  15.027  31.744  1.00  1.100          C  
ATOM  18145  O   ASP A1145      30.280  14.574  32.344  1.00  1.100          O  
ATOM  18146  CB  ASP A1145      28.964  14.567  29.355  1.00  1.620          C  
ATOM  18147  CG  ASP A1145      28.718  13.497  28.303  1.00  1.620          C  
ATOM  18148  OD1 ASP A1145      28.561  12.348  28.665  1.00  1.620          O  
ATOM  18149  OD2 ASP A1145      28.760  13.807  27.141  1.00  1.620          O  
ATOM  18150  H   ASP A1145      26.482  14.531  30.166  1.00  1.420          H  
ATOM  18151  HA  ASP A1145      28.822  13.137  30.935  1.00  1.380          H  
ATOM  18152 1HB  ASP A1145      28.417  15.466  29.060  1.00  1.950          H  
ATOM  18153 2HB  ASP A1145      30.011  14.821  29.373  1.00  1.950          H  
ATOM  18154  N   PHE A1146      28.847  16.244  31.970  1.00  1.090          N  
ATOM  18155  CA  PHE A1146      29.507  17.078  32.945  1.00  1.080          C  
ATOM  18156  C   PHE A1146      29.537  16.422  34.306  1.00  1.050          C  
ATOM  18157  O   PHE A1146      30.587  16.338  34.943  1.00  1.060          O  
ATOM  18158  CB  PHE A1146      28.874  18.431  33.037  1.00  1.520          C  
ATOM  18159  CG  PHE A1146      29.389  19.216  34.165  1.00  1.520          C  
ATOM  18160  CD1 PHE A1146      30.656  19.733  34.133  1.00  1.520          C  
ATOM  18161  CD2 PHE A1146      28.591  19.458  35.272  1.00  1.520          C  
ATOM  18162  CE1 PHE A1146      31.135  20.482  35.174  1.00  1.520          C  
ATOM  18163  CE2 PHE A1146      29.060  20.203  36.312  1.00  1.520          C  
ATOM  18164  CZ  PHE A1146      30.335  20.719  36.265  1.00  1.520          C  
ATOM  18165  H   PHE A1146      28.048  16.606  31.438  1.00  1.310          H  
ATOM  18166  HA  PHE A1146      30.540  17.211  32.621  1.00  1.300          H  
ATOM  18167 1HB  PHE A1146      29.060  18.980  32.120  1.00  1.820          H  
ATOM  18168 2HB  PHE A1146      27.800  18.310  33.148  1.00  1.820          H  
ATOM  18169  HD1 PHE A1146      31.289  19.537  33.269  1.00  1.820          H  
ATOM  18170  HD2 PHE A1146      27.576  19.051  35.306  1.00  1.820          H  
ATOM  18171  HE1 PHE A1146      32.147  20.888  35.137  1.00  1.820          H  
ATOM  18172  HE2 PHE A1146      28.425  20.390  37.178  1.00  1.820          H  
ATOM  18173  HZ  PHE A1146      30.713  21.315  37.094  1.00  1.820          H  
ATOM  18174  N   ILE A1147      28.381  15.952  34.771  1.00  1.050          N  
ATOM  18175  CA  ILE A1147      28.307  15.389  36.109  1.00  1.060          C  
ATOM  18176  C   ILE A1147      29.243  14.196  36.269  1.00  1.010          C  
ATOM  18177  O   ILE A1147      29.977  14.126  37.263  1.00  1.000          O  
ATOM  18178  CB  ILE A1147      26.852  14.949  36.409  1.00  1.480          C  
ATOM  18179  CG1 ILE A1147      25.956  16.208  36.518  1.00  1.480          C  
ATOM  18180  CG2 ILE A1147      26.795  14.087  37.692  1.00  1.480          C  
ATOM  18181  CD1 ILE A1147      24.472  15.919  36.491  1.00  1.480          C  
ATOM  18182  H   ILE A1147      27.537  16.049  34.197  1.00  1.260          H  
ATOM  18183  HA  ILE A1147      28.595  16.156  36.819  1.00  1.270          H  
ATOM  18184  HB  ILE A1147      26.479  14.364  35.569  1.00  1.780          H  
ATOM  18185 1HG1 ILE A1147      26.190  16.730  37.444  1.00  1.780          H  
ATOM  18186 2HG1 ILE A1147      26.181  16.869  35.687  1.00  1.780          H  
ATOM  18187 1HG2 ILE A1147      25.782  13.769  37.890  1.00  1.780          H  
ATOM  18188 2HG2 ILE A1147      27.403  13.211  37.568  1.00  1.780          H  
ATOM  18189 3HG2 ILE A1147      27.165  14.661  38.541  1.00  1.780          H  
ATOM  18190 1HD1 ILE A1147      23.924  16.858  36.558  1.00  1.780          H  
ATOM  18191 2HD1 ILE A1147      24.222  15.420  35.555  1.00  1.780          H  
ATOM  18192 3HD1 ILE A1147      24.186  15.285  37.321  1.00  1.780          H  
ATOM  18193  N   VAL A1148      29.242  13.267  35.314  1.00  1.000          N  
ATOM  18194  CA  VAL A1148      30.082  12.082  35.442  1.00  0.990          C  
ATOM  18195  C   VAL A1148      31.571  12.424  35.410  1.00  0.960          C  
ATOM  18196  O   VAL A1148      32.345  11.887  36.212  1.00  0.940          O  
ATOM  18197  CB  VAL A1148      29.767  11.036  34.343  1.00  1.390          C  
ATOM  18198  CG1 VAL A1148      30.798   9.862  34.397  1.00  1.390          C  
ATOM  18199  CG2 VAL A1148      28.349  10.489  34.542  1.00  1.390          C  
ATOM  18200  H   VAL A1148      28.624  13.403  34.505  1.00  1.200          H  
ATOM  18201  HA  VAL A1148      29.866  11.624  36.400  1.00  1.190          H  
ATOM  18202  HB  VAL A1148      29.836  11.519  33.364  1.00  1.670          H  
ATOM  18203 1HG1 VAL A1148      30.557   9.139  33.621  1.00  1.670          H  
ATOM  18204 2HG1 VAL A1148      31.813  10.222  34.240  1.00  1.670          H  
ATOM  18205 3HG1 VAL A1148      30.735   9.376  35.371  1.00  1.670          H  
ATOM  18206 1HG2 VAL A1148      28.122   9.773  33.756  1.00  1.670          H  
ATOM  18207 2HG2 VAL A1148      28.277  10.003  35.509  1.00  1.670          H  
ATOM  18208 3HG2 VAL A1148      27.639  11.311  34.495  1.00  1.670          H  
ATOM  18209  N   VAL A1149      31.987  13.274  34.465  1.00  0.970          N  
ATOM  18210  CA  VAL A1149      33.395  13.624  34.334  1.00  0.990          C  
ATOM  18211  C   VAL A1149      33.864  14.413  35.549  1.00  0.980          C  
ATOM  18212  O   VAL A1149      34.930  14.118  36.094  1.00  0.980          O  
ATOM  18213  CB  VAL A1149      33.636  14.430  33.038  1.00  1.380          C  
ATOM  18214  CG1 VAL A1149      35.113  14.952  32.954  1.00  1.380          C  
ATOM  18215  CG2 VAL A1149      33.310  13.550  31.840  1.00  1.380          C  
ATOM  18216  H   VAL A1149      31.300  13.688  33.826  1.00  1.160          H  
ATOM  18217  HA  VAL A1149      33.972  12.702  34.279  1.00  1.190          H  
ATOM  18218  HB  VAL A1149      32.969  15.299  33.035  1.00  1.650          H  
ATOM  18219 1HG1 VAL A1149      35.230  15.514  32.036  1.00  1.650          H  
ATOM  18220 2HG1 VAL A1149      35.342  15.599  33.799  1.00  1.650          H  
ATOM  18221 3HG1 VAL A1149      35.810  14.111  32.952  1.00  1.650          H  
ATOM  18222 1HG2 VAL A1149      33.443  14.134  30.934  1.00  1.650          H  
ATOM  18223 2HG2 VAL A1149      33.971  12.687  31.833  1.00  1.650          H  
ATOM  18224 3HG2 VAL A1149      32.284  13.215  31.904  1.00  1.650          H  
ATOM  18225  N   SER A1150      33.077  15.414  35.968  1.00  1.010          N  
ATOM  18226  CA  SER A1150      33.405  16.239  37.120  1.00  1.040          C  
ATOM  18227  C   SER A1150      33.509  15.369  38.361  1.00  0.970          C  
ATOM  18228  O   SER A1150      34.473  15.486  39.121  1.00  0.980          O  
ATOM  18229  CB  SER A1150      32.352  17.312  37.314  1.00  1.440          C  
ATOM  18230  OG  SER A1150      32.650  18.123  38.417  1.00  1.440          O  
ATOM  18231  H   SER A1150      32.216  15.629  35.464  1.00  1.210          H  
ATOM  18232  HA  SER A1150      34.369  16.715  36.946  1.00  1.250          H  
ATOM  18233 1HB  SER A1150      32.287  17.922  36.415  1.00  1.730          H  
ATOM  18234 2HB  SER A1150      31.375  16.844  37.455  1.00  1.730          H  
ATOM  18235  HG  SER A1150      31.940  18.767  38.464  1.00  1.730          H  
ATOM  18236  N   GLY A1151      32.537  14.476  38.556  1.00  0.900          N  
ATOM  18237  CA  GLY A1151      32.521  13.564  39.680  1.00  0.840          C  
ATOM  18238  C   GLY A1151      33.773  12.704  39.699  1.00  0.810          C  
ATOM  18239  O   GLY A1151      34.428  12.577  40.736  1.00  0.820          O  
ATOM  18240  H   GLY A1151      31.741  14.441  37.919  1.00  1.080          H  
ATOM  18241 1HA  GLY A1151      32.440  14.128  40.608  1.00  1.010          H  
ATOM  18242 2HA  GLY A1151      31.642  12.936  39.601  1.00  1.010          H  
ATOM  18243  N   ALA A1152      34.108  12.091  38.559  1.00  0.790          N  
ATOM  18244  CA  ALA A1152      35.293  11.256  38.477  1.00  0.780          C  
ATOM  18245  C   ALA A1152      36.572  12.040  38.795  1.00  0.860          C  
ATOM  18246  O   ALA A1152      37.468  11.516  39.475  1.00  0.870          O  
ATOM  18247  CB  ALA A1152      35.389  10.662  37.094  1.00  1.100          C  
ATOM  18248  H   ALA A1152      33.515  12.193  37.728  1.00  0.950          H  
ATOM  18249  HA  ALA A1152      35.191  10.460  39.210  1.00  0.940          H  
ATOM  18250 1HB  ALA A1152      36.257  10.015  37.039  1.00  1.320          H  
ATOM  18251 2HB  ALA A1152      34.487  10.097  36.881  1.00  1.320          H  
ATOM  18252 3HB  ALA A1152      35.485  11.467  36.367  1.00  1.320          H  
ATOM  18253  N   LEU A1153      36.646  13.299  38.340  1.00  0.960          N  
ATOM  18254  CA  LEU A1153      37.810  14.132  38.596  1.00  1.080          C  
ATOM  18255  C   LEU A1153      37.914  14.423  40.084  1.00  1.090          C  
ATOM  18256  O   LEU A1153      39.016  14.381  40.649  1.00  1.160          O  
ATOM  18257  CB  LEU A1153      37.733  15.419  37.762  1.00  1.460          C  
ATOM  18258  CG  LEU A1153      38.936  16.401  37.824  1.00  1.460          C  
ATOM  18259  CD1 LEU A1153      40.244  15.697  37.370  1.00  1.460          C  
ATOM  18260  CD2 LEU A1153      38.625  17.576  36.891  1.00  1.460          C  
ATOM  18261  H   LEU A1153      35.903  13.655  37.727  1.00  1.150          H  
ATOM  18262  HA  LEU A1153      38.690  13.572  38.306  1.00  1.300          H  
ATOM  18263 1HB  LEU A1153      37.571  15.149  36.722  1.00  1.760          H  
ATOM  18264 2HB  LEU A1153      36.853  15.971  38.092  1.00  1.760          H  
ATOM  18265  HG  LEU A1153      39.073  16.763  38.845  1.00  1.760          H  
ATOM  18266 1HD1 LEU A1153      41.065  16.413  37.403  1.00  1.760          H  
ATOM  18267 2HD1 LEU A1153      40.481  14.865  38.030  1.00  1.760          H  
ATOM  18268 3HD1 LEU A1153      40.126  15.331  36.347  1.00  1.760          H  
ATOM  18269 1HD2 LEU A1153      39.448  18.290  36.910  1.00  1.760          H  
ATOM  18270 2HD2 LEU A1153      38.490  17.203  35.869  1.00  1.760          H  
ATOM  18271 3HD2 LEU A1153      37.709  18.068  37.218  1.00  1.760          H  
ATOM  18272  N   VAL A1154      36.773  14.694  40.727  1.00  1.060          N  
ATOM  18273  CA  VAL A1154      36.753  14.904  42.161  1.00  1.110          C  
ATOM  18274  C   VAL A1154      37.199  13.644  42.872  1.00  1.070          C  
ATOM  18275  O   VAL A1154      37.996  13.720  43.795  1.00  1.150          O  
ATOM  18276  CB  VAL A1154      35.360  15.310  42.682  1.00  1.530          C  
ATOM  18277  CG1 VAL A1154      35.336  15.296  44.236  1.00  1.530          C  
ATOM  18278  CG2 VAL A1154      35.034  16.703  42.183  1.00  1.530          C  
ATOM  18279  H   VAL A1154      35.908  14.785  40.180  1.00  1.270          H  
ATOM  18280  HA  VAL A1154      37.448  15.706  42.399  1.00  1.330          H  
ATOM  18281  HB  VAL A1154      34.616  14.601  42.318  1.00  1.840          H  
ATOM  18282 1HG1 VAL A1154      34.345  15.590  44.579  1.00  1.840          H  
ATOM  18283 2HG1 VAL A1154      35.556  14.299  44.620  1.00  1.840          H  
ATOM  18284 3HG1 VAL A1154      36.077  15.998  44.619  1.00  1.840          H  
ATOM  18285 1HG2 VAL A1154      34.049  16.996  42.537  1.00  1.840          H  
ATOM  18286 2HG2 VAL A1154      35.778  17.402  42.556  1.00  1.840          H  
ATOM  18287 3HG2 VAL A1154      35.044  16.719  41.103  1.00  1.840          H  
ATOM  18288  N   ALA A1155      36.713  12.475  42.449  1.00  0.970          N  
ATOM  18289  CA  ALA A1155      37.095  11.234  43.113  1.00  0.980          C  
ATOM  18290  C   ALA A1155      38.605  11.068  43.118  1.00  1.040          C  
ATOM  18291  O   ALA A1155      39.184  10.619  44.109  1.00  1.130          O  
ATOM  18292  CB  ALA A1155      36.464  10.053  42.404  1.00  1.370          C  
ATOM  18293  H   ALA A1155      36.028  12.462  41.688  1.00  1.160          H  
ATOM  18294  HA  ALA A1155      36.748  11.275  44.143  1.00  1.180          H  
ATOM  18295 1HB  ALA A1155      36.734   9.129  42.898  1.00  1.640          H  
ATOM  18296 2HB  ALA A1155      35.418  10.165  42.402  1.00  1.640          H  
ATOM  18297 3HB  ALA A1155      36.812  10.032  41.392  1.00  1.640          H  
ATOM  18298  N   PHE A1156      39.250  11.421  42.005  1.00  1.020          N  
ATOM  18299  CA  PHE A1156      40.702  11.388  41.921  1.00  1.120          C  
ATOM  18300  C   PHE A1156      41.350  12.393  42.878  1.00  1.280          C  
ATOM  18301  O   PHE A1156      42.210  12.052  43.697  1.00  1.360          O  
ATOM  18302  CB  PHE A1156      41.168  11.691  40.498  1.00  1.530          C  
ATOM  18303  CG  PHE A1156      42.648  11.772  40.373  1.00  1.530          C  
ATOM  18304  CD1 PHE A1156      43.414  10.623  40.295  1.00  1.530          C  
ATOM  18305  CD2 PHE A1156      43.287  13.005  40.343  1.00  1.530          C  
ATOM  18306  CE1 PHE A1156      44.782  10.701  40.186  1.00  1.530          C  
ATOM  18307  CE2 PHE A1156      44.654  13.082  40.239  1.00  1.530          C  
ATOM  18308  CZ  PHE A1156      45.402  11.928  40.159  1.00  1.530          C  
ATOM  18309  H   PHE A1156      38.695  11.695  41.188  1.00  1.220          H  
ATOM  18310  HA  PHE A1156      41.037  10.390  42.196  1.00  1.340          H  
ATOM  18311 1HB  PHE A1156      40.803  10.923  39.821  1.00  1.830          H  
ATOM  18312 2HB  PHE A1156      40.745  12.636  40.170  1.00  1.830          H  
ATOM  18313  HD1 PHE A1156      42.925   9.648  40.318  1.00  1.830          H  
ATOM  18314  HD2 PHE A1156      42.694  13.919  40.405  1.00  1.830          H  
ATOM  18315  HE1 PHE A1156      45.374   9.789  40.122  1.00  1.830          H  
ATOM  18316  HE2 PHE A1156      45.147  14.053  40.218  1.00  1.830          H  
ATOM  18317  HZ  PHE A1156      46.485  11.988  40.072  1.00  1.830          H  
ATOM  18318  N   ALA A1157      40.922  13.659  42.788  1.00  1.380          N  
ATOM  18319  CA  ALA A1157      41.486  14.741  43.594  1.00  1.600          C  
ATOM  18320  C   ALA A1157      41.322  14.482  45.091  1.00  1.640          C  
ATOM  18321  O   ALA A1157      42.222  14.754  45.898  1.00  1.790          O  
ATOM  18322  CB  ALA A1157      40.810  16.049  43.223  1.00  2.150          C  
ATOM  18323  H   ALA A1157      40.183  13.881  42.113  1.00  1.660          H  
ATOM  18324  HA  ALA A1157      42.551  14.805  43.375  1.00  1.920          H  
ATOM  18325 1HB  ALA A1157      41.243  16.864  43.799  1.00  2.580          H  
ATOM  18326 2HB  ALA A1157      40.948  16.236  42.158  1.00  2.580          H  
ATOM  18327 3HB  ALA A1157      39.744  15.973  43.442  1.00  2.580          H  
ATOM  18328  N   PHE A1158      40.186  13.890  45.439  1.00  1.570          N  
ATOM  18329  CA  PHE A1158      39.768  13.559  46.782  1.00  1.700          C  
ATOM  18330  C   PHE A1158      40.737  12.622  47.467  1.00  1.750          C  
ATOM  18331  O   PHE A1158      40.772  12.574  48.691  1.00  2.120          O  
ATOM  18332  CB  PHE A1158      38.356  12.969  46.786  1.00  2.330          C  
ATOM  18333  CG  PHE A1158      37.793  12.777  48.152  1.00  2.330          C  
ATOM  18334  CD1 PHE A1158      37.373  13.866  48.899  1.00  2.330          C  
ATOM  18335  CD2 PHE A1158      37.680  11.524  48.698  1.00  2.330          C  
ATOM  18336  CE1 PHE A1158      36.866  13.693  50.164  1.00  2.330          C  
ATOM  18337  CE2 PHE A1158      37.173  11.350  49.963  1.00  2.330          C  
ATOM  18338  CZ  PHE A1158      36.770  12.430  50.697  1.00  2.330          C  
ATOM  18339  H   PHE A1158      39.508  13.701  44.706  1.00  1.880          H  
ATOM  18340  HA  PHE A1158      39.740  14.484  47.356  1.00  2.040          H  
ATOM  18341 1HB  PHE A1158      37.691  13.626  46.237  1.00  2.790          H  
ATOM  18342 2HB  PHE A1158      38.364  12.007  46.272  1.00  2.790          H  
ATOM  18343  HD1 PHE A1158      37.451  14.871  48.478  1.00  2.790          H  
ATOM  18344  HD2 PHE A1158      38.007  10.661  48.118  1.00  2.790          H  
ATOM  18345  HE1 PHE A1158      36.542  14.560  50.745  1.00  2.790          H  
ATOM  18346  HE2 PHE A1158      37.096  10.358  50.380  1.00  2.790          H  
ATOM  18347  HZ  PHE A1158      36.372  12.291  51.702  1.00  2.790          H  
ATOM  18348  N   SER A1159      41.546  11.882  46.701  1.00  1.770          N  
ATOM  18349  CA  SER A1159      42.487  10.906  47.235  1.00  2.030          C  
ATOM  18350  C   SER A1159      43.510  11.544  48.168  1.00  2.160          C  
ATOM  18351  O   SER A1159      44.184  10.851  48.928  1.00  2.530          O  
ATOM  18352  CB  SER A1159      43.212  10.190  46.110  1.00  2.740          C  
ATOM  18353  OG  SER A1159      44.059  11.063  45.406  1.00  2.740          O  
ATOM  18354  H   SER A1159      41.539  12.008  45.685  1.00  2.120          H  
ATOM  18355  HA  SER A1159      41.923  10.169  47.794  1.00  2.440          H  
ATOM  18356 1HB  SER A1159      43.798   9.374  46.531  1.00  3.290          H  
ATOM  18357 2HB  SER A1159      42.484   9.756  45.422  1.00  3.290          H  
ATOM  18358  HG  SER A1159      43.492  11.503  44.735  1.00  3.290          H  
ATOM  18359  N   GLY A1160      43.639  12.874  48.115  1.00  2.340          N  
ATOM  18360  CA  GLY A1160      44.556  13.599  48.978  1.00  2.960          C  
ATOM  18361  C   GLY A1160      43.935  13.919  50.349  1.00  2.990          C  
ATOM  18362  O   GLY A1160      44.568  14.585  51.174  1.00  3.470          O  
ATOM  18363  H   GLY A1160      43.075  13.402  47.440  1.00  2.810          H  
ATOM  18364 1HA  GLY A1160      45.464  13.011  49.116  1.00  3.550          H  
ATOM  18365 2HA  GLY A1160      44.850  14.525  48.486  1.00  3.550          H  
ATOM  18366  N   SER A1161      42.701  13.461  50.586  1.00  2.820          N  
ATOM  18367  CA  SER A1161      41.976  13.718  51.823  1.00  2.990          C  
ATOM  18368  C   SER A1161      42.182  12.616  52.865  1.00  3.400          C  
ATOM  18369  O   SER A1161      43.094  11.791  52.782  1.00  3.860          O  
ATOM  18370  CB  SER A1161      40.489  13.876  51.545  1.00  4.120          C  
ATOM  18371  OG  SER A1161      39.810  14.328  52.695  1.00  4.120          O  
ATOM  18372  H   SER A1161      42.216  12.934  49.858  1.00  3.380          H  
ATOM  18373  HA  SER A1161      42.343  14.654  52.244  1.00  3.590          H  
ATOM  18374 1HB  SER A1161      40.339  14.576  50.724  1.00  4.940          H  
ATOM  18375 2HB  SER A1161      40.072  12.922  51.231  1.00  4.940          H  
ATOM  18376  HG  SER A1161      38.872  14.337  52.460  1.00  4.940          H  
ATOM  18377  N   LYS A1162      41.360  12.649  53.907  1.00  3.710          N  
ATOM  18378  CA  LYS A1162      41.497  11.726  55.026  1.00  4.130          C  
ATOM  18379  C   LYS A1162      41.367  10.263  54.603  1.00  4.080          C  
ATOM  18380  O   LYS A1162      40.352   9.856  54.003  1.00  4.190          O  
ATOM  18381  CB  LYS A1162      40.467  12.061  56.116  1.00  5.610          C  
ATOM  18382  CG  LYS A1162      40.518  11.180  57.395  1.00  5.610          C  
ATOM  18383  CD  LYS A1162      41.729  11.480  58.280  1.00  5.610          C  
ATOM  18384  CE  LYS A1162      41.685  10.646  59.562  1.00  5.610          C  
ATOM  18385  NZ  LYS A1162      42.874  10.887  60.433  1.00  5.610          N  
ATOM  18386  H   LYS A1162      40.626  13.346  53.895  1.00  4.450          H  
ATOM  18387  HA  LYS A1162      42.495  11.861  55.442  1.00  4.960          H  
ATOM  18388 1HB  LYS A1162      40.589  13.100  56.419  1.00  6.740          H  
ATOM  18389 2HB  LYS A1162      39.459  11.962  55.699  1.00  6.740          H  
ATOM  18390 1HG  LYS A1162      39.617  11.367  57.976  1.00  6.740          H  
ATOM  18391 2HG  LYS A1162      40.532  10.127  57.129  1.00  6.740          H  
ATOM  18392 1HD  LYS A1162      42.649  11.248  57.749  1.00  6.740          H  
ATOM  18393 2HD  LYS A1162      41.737  12.538  58.544  1.00  6.740          H  
ATOM  18394 1HE  LYS A1162      40.782  10.898  60.117  1.00  6.740          H  
ATOM  18395 2HE  LYS A1162      41.650   9.588  59.294  1.00  6.740          H  
ATOM  18396 1HZ  LYS A1162      42.803  10.316  61.265  1.00  6.740          H  
ATOM  18397 2HZ  LYS A1162      43.717  10.644  59.932  1.00  6.740          H  
ATOM  18398 3HZ  LYS A1162      42.910  11.861  60.697  1.00  6.740          H  
ATOM  18399  N   GLY A1163      42.337   9.447  55.053  1.00  4.390          N  
ATOM  18400  CA  GLY A1163      42.438   8.016  54.748  1.00  4.790          C  
ATOM  18401  C   GLY A1163      41.427   7.110  55.444  1.00  4.780          C  
ATOM  18402  O   GLY A1163      41.784   6.047  55.956  1.00  5.290          O  
ATOM  18403  H   GLY A1163      43.100   9.869  55.565  1.00  5.270          H  
ATOM  18404 1HA  GLY A1163      42.391   7.865  53.688  1.00  5.750          H  
ATOM  18405 2HA  GLY A1163      43.438   7.686  55.031  1.00  5.750          H  
ATOM  18406  N   LYS A1164      40.163   7.529  55.450  1.00  4.530          N  
ATOM  18407  CA  LYS A1164      39.084   6.746  55.997  1.00  4.700          C  
ATOM  18408  C   LYS A1164      38.002   6.827  54.957  1.00  4.450          C  
ATOM  18409  O   LYS A1164      37.162   5.938  54.837  1.00  4.490          O  
ATOM  18410  CB  LYS A1164      38.588   7.266  57.358  1.00  6.510          C  
ATOM  18411  CG  LYS A1164      37.747   8.550  57.327  1.00  6.510          C  
ATOM  18412  CD  LYS A1164      37.333   8.974  58.735  1.00  6.510          C  
ATOM  18413  CE  LYS A1164      36.500  10.276  58.749  1.00  6.510          C  
ATOM  18414  NZ  LYS A1164      35.143  10.137  58.083  1.00  6.510          N  
ATOM  18415  H   LYS A1164      39.949   8.394  54.962  1.00  5.440          H  
ATOM  18416  HA  LYS A1164      39.389   5.710  56.109  1.00  5.640          H  
ATOM  18417 1HB  LYS A1164      37.991   6.493  57.839  1.00  7.810          H  
ATOM  18418 2HB  LYS A1164      39.449   7.458  57.998  1.00  7.810          H  
ATOM  18419 1HG  LYS A1164      38.278   9.356  56.832  1.00  7.810          H  
ATOM  18420 2HG  LYS A1164      36.837   8.350  56.773  1.00  7.810          H  
ATOM  18421 1HD  LYS A1164      36.749   8.175  59.191  1.00  7.810          H  
ATOM  18422 2HD  LYS A1164      38.229   9.132  59.335  1.00  7.810          H  
ATOM  18423 1HE  LYS A1164      36.351  10.571  59.784  1.00  7.810          H  
ATOM  18424 2HE  LYS A1164      37.059  11.058  58.234  1.00  7.810          H  
ATOM  18425 1HZ  LYS A1164      34.661  11.018  58.136  1.00  7.810          H  
ATOM  18426 2HZ  LYS A1164      35.241   9.888  57.076  1.00  7.810          H  
ATOM  18427 3HZ  LYS A1164      34.600   9.431  58.544  1.00  7.810          H  
ATOM  18428  N   ASP A1165      38.022   7.942  54.209  1.00  4.610          N  
ATOM  18429  CA  ASP A1165      36.943   8.219  53.260  1.00  4.740          C  
ATOM  18430  C   ASP A1165      37.367   7.883  51.853  1.00  4.320          C  
ATOM  18431  O   ASP A1165      36.629   7.250  51.088  1.00  4.350          O  
ATOM  18432  CB  ASP A1165      36.563   9.700  53.267  1.00  6.580          C  
ATOM  18433  CG  ASP A1165      36.071  10.236  54.601  1.00  6.580          C  
ATOM  18434  OD1 ASP A1165      35.270   9.614  55.275  1.00  6.580          O  
ATOM  18435  OD2 ASP A1165      36.500  11.313  54.933  1.00  6.580          O  
ATOM  18436  H   ASP A1165      38.792   8.610  54.333  1.00  5.530          H  
ATOM  18437  HA  ASP A1165      36.074   7.614  53.521  1.00  5.690          H  
ATOM  18438 1HB  ASP A1165      37.435  10.287  52.971  1.00  7.900          H  
ATOM  18439 2HB  ASP A1165      35.785   9.872  52.522  1.00  7.900          H  
ATOM  18440  N   ILE A1166      38.621   8.233  51.533  1.00  4.360          N  
ATOM  18441  CA  ILE A1166      39.178   8.074  50.179  1.00  4.470          C  
ATOM  18442  C   ILE A1166      39.248   6.607  49.796  1.00  4.120          C  
ATOM  18443  O   ILE A1166      39.358   6.250  48.626  1.00  4.350          O  
ATOM  18444  CB  ILE A1166      40.595   8.698  50.102  1.00  6.210          C  
ATOM  18445  CG1 ILE A1166      41.548   7.951  51.019  1.00  6.210          C  
ATOM  18446  CG2 ILE A1166      40.543  10.166  50.483  1.00  6.210          C  
ATOM  18447  CD1 ILE A1166      43.007   8.385  50.944  1.00  6.210          C  
ATOM  18448  H   ILE A1166      39.173   8.712  52.250  1.00  5.230          H  
ATOM  18449  HA  ILE A1166      38.530   8.580  49.467  1.00  5.360          H  
ATOM  18450  HB  ILE A1166      40.965   8.595  49.096  1.00  7.460          H  
ATOM  18451 1HG1 ILE A1166      41.179   8.045  52.009  1.00  7.460          H  
ATOM  18452 2HG1 ILE A1166      41.557   6.905  50.746  1.00  7.460          H  
ATOM  18453 1HG2 ILE A1166      41.518  10.626  50.406  1.00  7.460          H  
ATOM  18454 2HG2 ILE A1166      39.897  10.649  49.816  1.00  7.460          H  
ATOM  18455 3HG2 ILE A1166      40.178  10.292  51.493  1.00  7.460          H  
ATOM  18456 1HD1 ILE A1166      43.599   7.769  51.618  1.00  7.460          H  
ATOM  18457 2HD1 ILE A1166      43.368   8.255  49.925  1.00  7.460          H  
ATOM  18458 3HD1 ILE A1166      43.130   9.430  51.233  1.00  7.460          H  
ATOM  18459  N   ASN A1167      39.195   5.782  50.827  1.00  3.990          N  
ATOM  18460  CA  ASN A1167      39.251   4.353  50.768  1.00  4.150          C  
ATOM  18461  C   ASN A1167      38.030   3.741  50.088  1.00  3.810          C  
ATOM  18462  O   ASN A1167      38.150   2.669  49.487  1.00  4.170          O  
ATOM  18463  CB  ASN A1167      39.316   3.825  52.184  1.00  5.750          C  
ATOM  18464  CG  ASN A1167      40.575   4.201  52.897  1.00  5.750          C  
ATOM  18465  OD1 ASN A1167      41.602   4.575  52.316  1.00  5.750          O  
ATOM  18466  ND2 ASN A1167      40.486   4.136  54.193  1.00  5.750          N  
ATOM  18467  H   ASN A1167      39.110   6.222  51.728  1.00  4.790          H  
ATOM  18468  HA  ASN A1167      40.136   4.058  50.204  1.00  4.980          H  
ATOM  18469 1HB  ASN A1167      38.465   4.215  52.753  1.00  6.900          H  
ATOM  18470 2HB  ASN A1167      39.225   2.739  52.169  1.00  6.900          H  
ATOM  18471 1HD2 ASN A1167      41.252   4.435  54.795  1.00  6.900          H  
ATOM  18472 2HD2 ASN A1167      39.633   3.832  54.618  1.00  6.900          H  
ATOM  18473  N   THR A1168      36.837   4.366  50.223  1.00  3.350          N  
ATOM  18474  CA  THR A1168      35.655   3.735  49.641  1.00  3.210          C  
ATOM  18475  C   THR A1168      34.725   4.613  48.787  1.00  2.430          C  
ATOM  18476  O   THR A1168      33.977   4.048  47.989  1.00  2.270          O  
ATOM  18477  CB  THR A1168      34.768   3.089  50.739  1.00  4.550          C  
ATOM  18478  OG1 THR A1168      34.220   4.107  51.596  1.00  4.550          O  
ATOM  18479  CG2 THR A1168      35.600   2.128  51.590  1.00  4.550          C  
ATOM  18480  H   THR A1168      36.749   5.260  50.707  1.00  4.020          H  
ATOM  18481  HA  THR A1168      36.003   2.935  48.992  1.00  3.850          H  
ATOM  18482  HB  THR A1168      33.956   2.541  50.267  1.00  5.460          H  
ATOM  18483  HG1 THR A1168      33.625   3.707  52.235  1.00  5.460          H  
ATOM  18484 1HG2 THR A1168      34.964   1.674  52.347  1.00  5.460          H  
ATOM  18485 2HG2 THR A1168      36.017   1.349  50.951  1.00  5.460          H  
ATOM  18486 3HG2 THR A1168      36.403   2.663  52.079  1.00  5.460          H  
ATOM  18487  N   ILE A1169      34.727   5.958  48.939  1.00  2.120          N  
ATOM  18488  CA  ILE A1169      33.775   6.858  48.221  1.00  1.680          C  
ATOM  18489  C   ILE A1169      32.869   6.243  47.122  1.00  1.330          C  
ATOM  18490  O   ILE A1169      32.973   6.594  45.933  1.00  1.180          O  
ATOM  18491  CB  ILE A1169      34.489   8.107  47.644  1.00  2.530          C  
ATOM  18492  CG1 ILE A1169      35.664   7.679  46.687  1.00  2.530          C  
ATOM  18493  CG2 ILE A1169      34.922   9.052  48.753  1.00  2.530          C  
ATOM  18494  CD1 ILE A1169      36.251   8.807  45.875  1.00  2.530          C  
ATOM  18495  H   ILE A1169      35.368   6.363  49.623  1.00  2.540          H  
ATOM  18496  HA  ILE A1169      33.099   7.244  48.983  1.00  2.020          H  
ATOM  18497  HB  ILE A1169      33.769   8.641  47.023  1.00  3.030          H  
ATOM  18498 1HG1 ILE A1169      36.462   7.249  47.298  1.00  3.030          H  
ATOM  18499 2HG1 ILE A1169      35.323   6.922  46.002  1.00  3.030          H  
ATOM  18500 1HG2 ILE A1169      35.351   9.937  48.325  1.00  3.030          H  
ATOM  18501 2HG2 ILE A1169      34.059   9.339  49.352  1.00  3.030          H  
ATOM  18502 3HG2 ILE A1169      35.642   8.569  49.378  1.00  3.030          H  
ATOM  18503 1HD1 ILE A1169      37.060   8.421  45.254  1.00  3.030          H  
ATOM  18504 2HD1 ILE A1169      35.480   9.221  45.245  1.00  3.030          H  
ATOM  18505 3HD1 ILE A1169      36.646   9.576  46.515  1.00  3.030          H  
ATOM  18506  N   LYS A1170      31.896   5.433  47.561  1.00  1.390          N  
ATOM  18507  CA  LYS A1170      30.980   4.727  46.673  1.00  1.230          C  
ATOM  18508  C   LYS A1170      30.208   5.645  45.758  1.00  0.930          C  
ATOM  18509  O   LYS A1170      29.948   5.314  44.606  1.00  0.930          O  
ATOM  18510  CB  LYS A1170      29.987   3.876  47.469  1.00  1.790          C  
ATOM  18511  CG  LYS A1170      30.597   2.643  48.132  1.00  1.790          C  
ATOM  18512  CD  LYS A1170      29.551   1.844  48.914  1.00  1.790          C  
ATOM  18513  CE  LYS A1170      30.175   0.626  49.592  1.00  1.790          C  
ATOM  18514  NZ  LYS A1170      29.176  -0.141  50.391  1.00  1.790          N  
ATOM  18515  H   LYS A1170      31.877   5.251  48.554  1.00  1.670          H  
ATOM  18516  HA  LYS A1170      31.570   4.054  46.056  1.00  1.480          H  
ATOM  18517 1HB  LYS A1170      29.533   4.487  48.248  1.00  2.140          H  
ATOM  18518 2HB  LYS A1170      29.186   3.543  46.807  1.00  2.140          H  
ATOM  18519 1HG  LYS A1170      31.032   2.003  47.360  1.00  2.140          H  
ATOM  18520 2HG  LYS A1170      31.397   2.953  48.806  1.00  2.140          H  
ATOM  18521 1HD  LYS A1170      29.095   2.479  49.675  1.00  2.140          H  
ATOM  18522 2HD  LYS A1170      28.769   1.503  48.232  1.00  2.140          H  
ATOM  18523 1HE  LYS A1170      30.597  -0.029  48.830  1.00  2.140          H  
ATOM  18524 2HE  LYS A1170      30.975   0.960  50.253  1.00  2.140          H  
ATOM  18525 1HZ  LYS A1170      29.626  -0.941  50.826  1.00  2.140          H  
ATOM  18526 2HZ  LYS A1170      28.785   0.454  51.109  1.00  2.140          H  
ATOM  18527 3HZ  LYS A1170      28.437  -0.467  49.781  1.00  2.140          H  
ATOM  18528  N   SER A1171      29.829   6.824  46.227  1.00  0.960          N  
ATOM  18529  CA  SER A1171      29.018   7.669  45.370  1.00  0.960          C  
ATOM  18530  C   SER A1171      29.704   8.059  44.063  1.00  0.940          C  
ATOM  18531  O   SER A1171      29.032   8.208  43.035  1.00  1.160          O  
ATOM  18532  CB  SER A1171      28.631   8.927  46.121  1.00  1.340          C  
ATOM  18533  OG  SER A1171      29.761   9.710  46.407  1.00  1.340          O  
ATOM  18534  H   SER A1171      30.065   7.117  47.163  1.00  1.150          H  
ATOM  18535  HA  SER A1171      28.110   7.119  45.119  1.00  1.150          H  
ATOM  18536 1HB  SER A1171      27.928   9.504  45.520  1.00  1.610          H  
ATOM  18537 2HB  SER A1171      28.128   8.657  47.046  1.00  1.610          H  
ATOM  18538  HG  SER A1171      29.430  10.512  46.825  1.00  1.610          H  
ATOM  18539  N   LEU A1172      31.037   8.143  44.042  1.00  0.880          N  
ATOM  18540  CA  LEU A1172      31.685   8.544  42.808  1.00  0.920          C  
ATOM  18541  C   LEU A1172      32.151   7.312  42.058  1.00  0.890          C  
ATOM  18542  O   LEU A1172      32.176   7.296  40.821  1.00  0.940          O  
ATOM  18543  CB  LEU A1172      32.813   9.525  43.105  1.00  1.270          C  
ATOM  18544  CG  LEU A1172      32.378  10.867  43.825  1.00  1.270          C  
ATOM  18545  CD1 LEU A1172      33.615  11.710  44.147  1.00  1.270          C  
ATOM  18546  CD2 LEU A1172      31.427  11.669  42.927  1.00  1.270          C  
ATOM  18547  H   LEU A1172      31.593   7.954  44.877  1.00  1.060          H  
ATOM  18548  HA  LEU A1172      30.960   9.040  42.179  1.00  1.100          H  
ATOM  18549 1HB  LEU A1172      33.557   9.026  43.720  1.00  1.530          H  
ATOM  18550 2HB  LEU A1172      33.260   9.799  42.153  1.00  1.530          H  
ATOM  18551  HG  LEU A1172      31.879  10.627  44.763  1.00  1.530          H  
ATOM  18552 1HD1 LEU A1172      33.311  12.624  44.653  1.00  1.530          H  
ATOM  18553 2HD1 LEU A1172      34.283  11.155  44.792  1.00  1.530          H  
ATOM  18554 3HD1 LEU A1172      34.121  11.968  43.229  1.00  1.530          H  
ATOM  18555 1HD2 LEU A1172      31.144  12.590  43.434  1.00  1.530          H  
ATOM  18556 2HD2 LEU A1172      31.935  11.907  42.003  1.00  1.530          H  
ATOM  18557 3HD2 LEU A1172      30.527  11.103  42.711  1.00  1.530          H  
ATOM  18558  N   ARG A1173      32.504   6.260  42.800  1.00  0.910          N  
ATOM  18559  CA  ARG A1173      32.929   5.025  42.160  1.00  0.970          C  
ATOM  18560  C   ARG A1173      31.773   4.470  41.338  1.00  0.870          C  
ATOM  18561  O   ARG A1173      31.977   3.910  40.251  1.00  0.980          O  
ATOM  18562  CB  ARG A1173      33.369   4.019  43.191  1.00  1.330          C  
ATOM  18563  CG  ARG A1173      34.684   4.335  43.873  1.00  1.330          C  
ATOM  18564  CD  ARG A1173      34.848   3.489  45.039  1.00  1.330          C  
ATOM  18565  NE  ARG A1173      34.912   2.086  44.686  1.00  1.330          N  
ATOM  18566  CZ  ARG A1173      34.586   1.061  45.505  1.00  1.330          C  
ATOM  18567  NH1 ARG A1173      34.178   1.281  46.753  1.00  1.330          N  
ATOM  18568  NH2 ARG A1173      34.667  -0.182  45.048  1.00  1.330          N  
ATOM  18569  H   ARG A1173      32.491   6.326  43.824  1.00  1.090          H  
ATOM  18570  HA  ARG A1173      33.765   5.240  41.497  1.00  1.160          H  
ATOM  18571 1HB  ARG A1173      32.607   3.952  43.959  1.00  1.600          H  
ATOM  18572 2HB  ARG A1173      33.448   3.038  42.728  1.00  1.600          H  
ATOM  18573 1HG  ARG A1173      35.509   4.153  43.189  1.00  1.600          H  
ATOM  18574 2HG  ARG A1173      34.690   5.377  44.194  1.00  1.600          H  
ATOM  18575 1HD  ARG A1173      35.748   3.763  45.591  1.00  1.600          H  
ATOM  18576 2HD  ARG A1173      33.980   3.641  45.653  1.00  1.600          H  
ATOM  18577  HE  ARG A1173      35.220   1.854  43.748  1.00  1.600          H  
ATOM  18578 1HH1 ARG A1173      34.112   2.246  47.130  1.00  1.600          H  
ATOM  18579 2HH1 ARG A1173      33.934   0.501  47.346  1.00  1.600          H  
ATOM  18580 1HH2 ARG A1173      34.970  -0.365  44.073  1.00  1.600          H  
ATOM  18581 2HH2 ARG A1173      34.416  -0.956  45.642  1.00  1.600          H  
ATOM  18582  N   VAL A1174      30.559   4.623  41.889  1.00  0.780          N  
ATOM  18583  CA  VAL A1174      29.342   4.211  41.237  1.00  0.770          C  
ATOM  18584  C   VAL A1174      29.006   5.194  40.126  1.00  0.660          C  
ATOM  18585  O   VAL A1174      28.788   4.770  39.009  1.00  0.670          O  
ATOM  18586  CB  VAL A1174      28.171   4.065  42.235  1.00  1.080          C  
ATOM  18587  CG1 VAL A1174      26.865   3.794  41.482  1.00  1.080          C  
ATOM  18588  CG2 VAL A1174      28.464   2.881  43.197  1.00  1.080          C  
ATOM  18589  H   VAL A1174      30.489   5.050  42.813  1.00  0.940          H  
ATOM  18590  HA  VAL A1174      29.508   3.239  40.784  1.00  0.920          H  
ATOM  18591  HB  VAL A1174      28.062   4.990  42.802  1.00  1.300          H  
ATOM  18592 1HG1 VAL A1174      26.049   3.683  42.193  1.00  1.300          H  
ATOM  18593 2HG1 VAL A1174      26.634   4.613  40.803  1.00  1.300          H  
ATOM  18594 3HG1 VAL A1174      26.981   2.888  40.922  1.00  1.300          H  
ATOM  18595 1HG2 VAL A1174      27.649   2.776  43.908  1.00  1.300          H  
ATOM  18596 2HG2 VAL A1174      28.560   1.966  42.619  1.00  1.300          H  
ATOM  18597 3HG2 VAL A1174      29.389   3.063  43.733  1.00  1.300          H  
ATOM  18598  N   LEU A1175      29.013   6.516  40.363  1.00  0.650          N  
ATOM  18599  CA  LEU A1175      28.698   7.461  39.277  1.00  0.670          C  
ATOM  18600  C   LEU A1175      29.467   7.167  37.979  1.00  0.650          C  
ATOM  18601  O   LEU A1175      28.885   7.209  36.889  1.00  0.730          O  
ATOM  18602  CB  LEU A1175      28.991   8.896  39.732  1.00  0.930          C  
ATOM  18603  CG  LEU A1175      28.759  10.035  38.717  1.00  0.930          C  
ATOM  18604  CD1 LEU A1175      27.291  10.110  38.281  1.00  0.930          C  
ATOM  18605  CD2 LEU A1175      29.204  11.324  39.371  1.00  0.930          C  
ATOM  18606  H   LEU A1175      29.162   6.887  41.304  1.00  0.780          H  
ATOM  18607  HA  LEU A1175      27.635   7.368  39.071  1.00  0.800          H  
ATOM  18608 1HB  LEU A1175      28.393   9.106  40.615  1.00  1.120          H  
ATOM  18609 2HB  LEU A1175      30.039   8.941  40.019  1.00  1.120          H  
ATOM  18610  HG  LEU A1175      29.364   9.853  37.832  1.00  1.120          H  
ATOM  18611 1HD1 LEU A1175      27.161  10.917  37.567  1.00  1.120          H  
ATOM  18612 2HD1 LEU A1175      27.002   9.179  37.810  1.00  1.120          H  
ATOM  18613 3HD1 LEU A1175      26.659  10.290  39.149  1.00  1.120          H  
ATOM  18614 1HD2 LEU A1175      29.097  12.152  38.684  1.00  1.120          H  
ATOM  18615 2HD2 LEU A1175      28.609  11.515  40.264  1.00  1.120          H  
ATOM  18616 3HD2 LEU A1175      30.243  11.217  39.648  1.00  1.120          H  
ATOM  18617  N   ARG A1176      30.754   6.810  38.096  1.00  0.640          N  
ATOM  18618  CA  ARG A1176      31.615   6.506  36.945  1.00  0.720          C  
ATOM  18619  C   ARG A1176      31.083   5.388  36.044  1.00  0.720          C  
ATOM  18620  O   ARG A1176      31.491   5.272  34.885  1.00  0.750          O  
ATOM  18621  CB  ARG A1176      33.006   6.096  37.397  1.00  0.980          C  
ATOM  18622  CG  ARG A1176      33.901   7.181  37.926  1.00  0.980          C  
ATOM  18623  CD  ARG A1176      35.167   6.596  38.429  1.00  0.980          C  
ATOM  18624  NE  ARG A1176      36.121   7.605  38.868  1.00  0.980          N  
ATOM  18625  CZ  ARG A1176      37.311   7.330  39.447  1.00  0.980          C  
ATOM  18626  NH1 ARG A1176      37.660   6.080  39.660  1.00  0.980          N  
ATOM  18627  NH2 ARG A1176      38.144   8.307  39.795  1.00  0.980          N  
ATOM  18628  H   ARG A1176      31.170   6.813  39.036  1.00  0.770          H  
ATOM  18629  HA  ARG A1176      31.706   7.412  36.350  1.00  0.860          H  
ATOM  18630 1HB  ARG A1176      32.911   5.341  38.182  1.00  1.170          H  
ATOM  18631 2HB  ARG A1176      33.528   5.636  36.568  1.00  1.170          H  
ATOM  18632 1HG  ARG A1176      34.147   7.848  37.110  1.00  1.170          H  
ATOM  18633 2HG  ARG A1176      33.414   7.736  38.718  1.00  1.170          H  
ATOM  18634 1HD  ARG A1176      34.932   5.952  39.279  1.00  1.170          H  
ATOM  18635 2HD  ARG A1176      35.631   6.002  37.638  1.00  1.170          H  
ATOM  18636  HE  ARG A1176      35.885   8.571  38.714  1.00  1.170          H  
ATOM  18637 1HH1 ARG A1176      37.050   5.317  39.382  1.00  1.170          H  
ATOM  18638 2HH1 ARG A1176      38.554   5.858  40.069  1.00  1.170          H  
ATOM  18639 1HH2 ARG A1176      37.911   9.293  39.628  1.00  1.170          H  
ATOM  18640 2HH2 ARG A1176      39.031   8.078  40.225  1.00  1.170          H  
ATOM  18641  N   VAL A1177      30.177   4.559  36.550  1.00  0.720          N  
ATOM  18642  CA  VAL A1177      29.621   3.458  35.782  1.00  0.770          C  
ATOM  18643  C   VAL A1177      28.884   3.964  34.550  1.00  0.770          C  
ATOM  18644  O   VAL A1177      28.706   3.233  33.580  1.00  0.850          O  
ATOM  18645  CB  VAL A1177      28.635   2.623  36.621  1.00  1.060          C  
ATOM  18646  CG1 VAL A1177      27.271   3.353  36.798  1.00  1.060          C  
ATOM  18647  CG2 VAL A1177      28.451   1.285  35.963  1.00  1.060          C  
ATOM  18648  H   VAL A1177      29.847   4.707  37.507  1.00  0.860          H  
ATOM  18649  HA  VAL A1177      30.435   2.814  35.477  1.00  0.920          H  
ATOM  18650  HB  VAL A1177      29.060   2.491  37.619  1.00  1.270          H  
ATOM  18651 1HG1 VAL A1177      26.630   2.746  37.417  1.00  1.270          H  
ATOM  18652 2HG1 VAL A1177      27.394   4.306  37.256  1.00  1.270          H  
ATOM  18653 3HG1 VAL A1177      26.793   3.500  35.841  1.00  1.270          H  
ATOM  18654 1HG2 VAL A1177      27.789   0.672  36.564  1.00  1.270          H  
ATOM  18655 2HG2 VAL A1177      28.032   1.406  34.985  1.00  1.270          H  
ATOM  18656 3HG2 VAL A1177      29.412   0.810  35.876  1.00  1.270          H  
ATOM  18657  N   LEU A1178      28.434   5.220  34.589  1.00  0.740          N  
ATOM  18658  CA  LEU A1178      27.661   5.789  33.512  1.00  0.790          C  
ATOM  18659  C   LEU A1178      28.508   6.340  32.379  1.00  0.770          C  
ATOM  18660  O   LEU A1178      27.967   6.810  31.381  1.00  0.830          O  
ATOM  18661  CB  LEU A1178      26.781   6.926  34.043  1.00  1.090          C  
ATOM  18662  CG  LEU A1178      25.714   6.572  35.110  1.00  1.090          C  
ATOM  18663  CD1 LEU A1178      25.035   7.849  35.533  1.00  1.090          C  
ATOM  18664  CD2 LEU A1178      24.710   5.561  34.573  1.00  1.090          C  
ATOM  18665  H   LEU A1178      28.627   5.793  35.417  1.00  0.890          H  
ATOM  18666  HA  LEU A1178      27.041   5.002  33.093  1.00  0.950          H  
ATOM  18667 1HB  LEU A1178      27.442   7.649  34.500  1.00  1.300          H  
ATOM  18668 2HB  LEU A1178      26.275   7.402  33.202  1.00  1.300          H  
ATOM  18669  HG  LEU A1178      26.209   6.157  35.988  1.00  1.300          H  
ATOM  18670 1HD1 LEU A1178      24.300   7.638  36.308  1.00  1.300          H  
ATOM  18671 2HD1 LEU A1178      25.776   8.545  35.918  1.00  1.300          H  
ATOM  18672 3HD1 LEU A1178      24.538   8.290  34.674  1.00  1.300          H  
ATOM  18673 1HD2 LEU A1178      23.972   5.333  35.342  1.00  1.300          H  
ATOM  18674 2HD2 LEU A1178      24.205   5.966  33.695  1.00  1.300          H  
ATOM  18675 3HD2 LEU A1178      25.230   4.657  34.311  1.00  1.300          H  
ATOM  18676  N   ARG A1179      29.833   6.245  32.451  1.00  0.740          N  
ATOM  18677  CA  ARG A1179      30.606   6.794  31.343  1.00  0.780          C  
ATOM  18678  C   ARG A1179      30.208   6.253  29.944  1.00  0.790          C  
ATOM  18679  O   ARG A1179      30.109   7.058  29.018  1.00  0.830          O  
ATOM  18680  CB  ARG A1179      32.101   6.552  31.494  1.00  1.080          C  
ATOM  18681  CG  ARG A1179      32.833   7.315  32.548  1.00  1.080          C  
ATOM  18682  CD  ARG A1179      34.240   6.946  32.431  1.00  1.080          C  
ATOM  18683  NE  ARG A1179      35.102   7.444  33.467  1.00  1.080          N  
ATOM  18684  CZ  ARG A1179      35.578   8.696  33.565  1.00  1.080          C  
ATOM  18685  NH1 ARG A1179      35.186   9.636  32.743  1.00  1.080          N  
ATOM  18686  NH2 ARG A1179      36.452   8.955  34.499  1.00  1.080          N  
ATOM  18687  H   ARG A1179      30.289   5.847  33.282  1.00  0.890          H  
ATOM  18688  HA  ARG A1179      30.448   7.873  31.342  1.00  0.940          H  
ATOM  18689 1HB  ARG A1179      32.300   5.517  31.698  1.00  1.290          H  
ATOM  18690 2HB  ARG A1179      32.586   6.780  30.543  1.00  1.290          H  
ATOM  18691 1HG  ARG A1179      32.710   8.380  32.380  1.00  1.290          H  
ATOM  18692 2HG  ARG A1179      32.476   7.055  33.533  1.00  1.290          H  
ATOM  18693 1HD  ARG A1179      34.284   5.861  32.473  1.00  1.290          H  
ATOM  18694 2HD  ARG A1179      34.630   7.277  31.469  1.00  1.290          H  
ATOM  18695  HE  ARG A1179      35.454   6.762  34.130  1.00  1.290          H  
ATOM  18696 1HH1 ARG A1179      34.493   9.435  32.038  1.00  1.290          H  
ATOM  18697 2HH1 ARG A1179      35.552  10.569  32.839  1.00  1.290          H  
ATOM  18698 1HH2 ARG A1179      36.764   8.218  35.112  1.00  1.290          H  
ATOM  18699 2HH2 ARG A1179      36.867   9.880  34.589  1.00  1.290          H  
ATOM  18700  N   PRO A1180      29.897   4.947  29.733  1.00  0.760          N  
ATOM  18701  CA  PRO A1180      29.566   4.370  28.446  1.00  0.790          C  
ATOM  18702  C   PRO A1180      28.353   5.010  27.768  1.00  0.800          C  
ATOM  18703  O   PRO A1180      28.192   4.864  26.553  1.00  0.840          O  
ATOM  18704  CB  PRO A1180      29.324   2.903  28.787  1.00  1.190          C  
ATOM  18705  CG  PRO A1180      30.082   2.673  30.024  1.00  1.190          C  
ATOM  18706  CD  PRO A1180      29.931   3.929  30.796  1.00  1.190          C  
ATOM  18707  HA  PRO A1180      30.445   4.450  27.796  1.00  0.950          H  
ATOM  18708 1HB  PRO A1180      28.284   2.733  28.960  1.00  1.420          H  
ATOM  18709 2HB  PRO A1180      29.631   2.255  27.950  1.00  1.420          H  
ATOM  18710 1HG  PRO A1180      29.627   1.852  30.537  1.00  1.420          H  
ATOM  18711 2HG  PRO A1180      31.127   2.403  29.821  1.00  1.420          H  
ATOM  18712 1HD  PRO A1180      28.968   3.884  31.301  1.00  1.420          H  
ATOM  18713 2HD  PRO A1180      30.755   4.022  31.474  1.00  1.420          H  
ATOM  18714  N   LEU A1181      27.487   5.734  28.519  1.00  0.780          N  
ATOM  18715  CA  LEU A1181      26.288   6.382  27.953  1.00  0.820          C  
ATOM  18716  C   LEU A1181      26.633   7.256  26.761  1.00  0.830          C  
ATOM  18717  O   LEU A1181      25.824   7.460  25.848  1.00  0.860          O  
ATOM  18718  CB  LEU A1181      25.592   7.285  28.997  1.00  1.130          C  
ATOM  18719  CG  LEU A1181      24.425   6.720  29.855  1.00  1.130          C  
ATOM  18720  CD1 LEU A1181      23.212   6.381  28.973  1.00  1.130          C  
ATOM  18721  CD2 LEU A1181      24.881   5.527  30.585  1.00  1.130          C  
ATOM  18722  H   LEU A1181      27.662   5.889  29.518  1.00  0.940          H  
ATOM  18723  HA  LEU A1181      25.610   5.605  27.617  1.00  0.980          H  
ATOM  18724 1HB  LEU A1181      26.357   7.610  29.695  1.00  1.360          H  
ATOM  18725 2HB  LEU A1181      25.239   8.159  28.508  1.00  1.360          H  
ATOM  18726  HG  LEU A1181      24.114   7.477  30.568  1.00  1.360          H  
ATOM  18727 1HD1 LEU A1181      22.401   6.008  29.599  1.00  1.360          H  
ATOM  18728 2HD1 LEU A1181      22.879   7.275  28.448  1.00  1.360          H  
ATOM  18729 3HD1 LEU A1181      23.475   5.625  28.262  1.00  1.360          H  
ATOM  18730 1HD2 LEU A1181      24.063   5.157  31.193  1.00  1.360          H  
ATOM  18731 2HD2 LEU A1181      25.185   4.760  29.885  1.00  1.360          H  
ATOM  18732 3HD2 LEU A1181      25.710   5.786  31.218  1.00  1.360          H  
ATOM  18733  N   LYS A1182      27.864   7.743  26.769  1.00  0.840          N  
ATOM  18734  CA  LYS A1182      28.412   8.634  25.779  1.00  0.880          C  
ATOM  18735  C   LYS A1182      28.350   8.017  24.387  1.00  0.920          C  
ATOM  18736  O   LYS A1182      28.287   8.743  23.394  1.00  0.970          O  
ATOM  18737  CB  LYS A1182      29.847   8.892  26.162  1.00  1.220          C  
ATOM  18738  CG  LYS A1182      30.016   9.666  27.413  1.00  1.220          C  
ATOM  18739  CD  LYS A1182      31.472   9.744  27.797  1.00  1.220          C  
ATOM  18740  CE  LYS A1182      31.654  10.292  29.178  1.00  1.220          C  
ATOM  18741  NZ  LYS A1182      31.085  11.575  29.289  1.00  1.220          N  
ATOM  18742  H   LYS A1182      28.472   7.483  27.554  1.00  1.010          H  
ATOM  18743  HA  LYS A1182      27.842   9.560  25.789  1.00  1.060          H  
ATOM  18744 1HB  LYS A1182      30.371   7.946  26.272  1.00  1.460          H  
ATOM  18745 2HB  LYS A1182      30.319   9.464  25.382  1.00  1.460          H  
ATOM  18746 1HG  LYS A1182      29.651  10.670  27.219  1.00  1.460          H  
ATOM  18747 2HG  LYS A1182      29.422   9.249  28.219  1.00  1.460          H  
ATOM  18748 1HD  LYS A1182      31.898   8.748  27.787  1.00  1.460          H  
ATOM  18749 2HD  LYS A1182      31.997  10.369  27.085  1.00  1.460          H  
ATOM  18750 1HE  LYS A1182      31.184   9.630  29.897  1.00  1.460          H  
ATOM  18751 2HE  LYS A1182      32.715  10.359  29.404  1.00  1.460          H  
ATOM  18752 1HZ  LYS A1182      31.219  11.927  30.216  1.00  1.460          H  
ATOM  18753 2HZ  LYS A1182      31.523  12.179  28.619  1.00  1.460          H  
ATOM  18754 3HZ  LYS A1182      30.083  11.518  29.081  1.00  1.460          H  
ATOM  18755  N   THR A1183      28.345   6.686  24.321  1.00  0.980          N  
ATOM  18756  CA  THR A1183      28.305   5.934  23.082  1.00  1.050          C  
ATOM  18757  C   THR A1183      27.046   6.331  22.323  1.00  1.090          C  
ATOM  18758  O   THR A1183      27.067   6.537  21.106  1.00  1.170          O  
ATOM  18759  CB  THR A1183      28.204   4.413  23.365  1.00  1.440          C  
ATOM  18760  OG1 THR A1183      29.309   3.979  24.163  1.00  1.440          O  
ATOM  18761  CG2 THR A1183      28.246   3.650  22.051  1.00  1.440          C  
ATOM  18762  H   THR A1183      28.360   6.155  25.192  1.00  1.180          H  
ATOM  18763  HA  THR A1183      29.184   6.162  22.483  1.00  1.260          H  
ATOM  18764  HB  THR A1183      27.273   4.197  23.888  1.00  1.730          H  
ATOM  18765  HG1 THR A1183      29.157   4.268  25.094  1.00  1.730          H  
ATOM  18766 1HG2 THR A1183      28.174   2.584  22.250  1.00  1.730          H  
ATOM  18767 2HG2 THR A1183      27.428   3.946  21.425  1.00  1.730          H  
ATOM  18768 3HG2 THR A1183      29.181   3.864  21.541  1.00  1.730          H  
ATOM  18769  N   ILE A1184      25.941   6.417  23.062  1.00  1.100          N  
ATOM  18770  CA  ILE A1184      24.639   6.698  22.512  1.00  1.190          C  
ATOM  18771  C   ILE A1184      24.607   8.081  21.946  1.00  1.100          C  
ATOM  18772  O   ILE A1184      24.148   8.304  20.833  1.00  1.170          O  
ATOM  18773  CB  ILE A1184      23.569   6.546  23.595  1.00  1.630          C  
ATOM  18774  CG1 ILE A1184      23.482   5.081  23.997  1.00  1.630          C  
ATOM  18775  CG2 ILE A1184      22.221   7.058  23.078  1.00  1.630          C  
ATOM  18776  CD1 ILE A1184      22.740   4.837  25.257  1.00  1.630          C  
ATOM  18777  H   ILE A1184      26.015   6.321  24.074  1.00  1.320          H  
ATOM  18778  HA  ILE A1184      24.446   5.996  21.725  1.00  1.430          H  
ATOM  18779  HB  ILE A1184      23.863   7.109  24.464  1.00  1.960          H  
ATOM  18780 1HG1 ILE A1184      22.983   4.545  23.203  1.00  1.960          H  
ATOM  18781 2HG1 ILE A1184      24.487   4.682  24.104  1.00  1.960          H  
ATOM  18782 1HG2 ILE A1184      21.477   6.956  23.838  1.00  1.960          H  
ATOM  18783 2HG2 ILE A1184      22.283   8.103  22.799  1.00  1.960          H  
ATOM  18784 3HG2 ILE A1184      21.941   6.484  22.227  1.00  1.960          H  
ATOM  18785 1HD1 ILE A1184      22.726   3.768  25.459  1.00  1.960          H  
ATOM  18786 2HD1 ILE A1184      23.251   5.351  26.059  1.00  1.960          H  
ATOM  18787 3HD1 ILE A1184      21.732   5.198  25.182  1.00  1.960          H  
ATOM  18788  N   LYS A1185      25.108   9.017  22.722  1.00  1.020          N  
ATOM  18789  CA  LYS A1185      25.111  10.400  22.288  1.00  1.020          C  
ATOM  18790  C   LYS A1185      25.938  10.606  21.008  1.00  0.960          C  
ATOM  18791  O   LYS A1185      25.543  11.379  20.131  1.00  1.030          O  
ATOM  18792  CB  LYS A1185      25.687  11.268  23.389  1.00  1.430          C  
ATOM  18793  CG  LYS A1185      25.252  12.713  23.387  1.00  1.430          C  
ATOM  18794  CD  LYS A1185      26.098  13.649  22.526  1.00  1.430          C  
ATOM  18795  CE  LYS A1185      25.703  15.119  22.767  1.00  1.430          C  
ATOM  18796  NZ  LYS A1185      26.415  16.049  21.832  1.00  1.430          N  
ATOM  18797  H   LYS A1185      25.464   8.736  23.641  1.00  1.220          H  
ATOM  18798  HA  LYS A1185      24.082  10.700  22.085  1.00  1.220          H  
ATOM  18799 1HB  LYS A1185      25.424  10.838  24.348  1.00  1.710          H  
ATOM  18800 2HB  LYS A1185      26.755  11.243  23.323  1.00  1.710          H  
ATOM  18801 1HG  LYS A1185      24.204  12.785  23.090  1.00  1.710          H  
ATOM  18802 2HG  LYS A1185      25.359  13.029  24.390  1.00  1.710          H  
ATOM  18803 1HD  LYS A1185      27.154  13.513  22.755  1.00  1.710          H  
ATOM  18804 2HD  LYS A1185      25.941  13.437  21.477  1.00  1.710          H  
ATOM  18805 1HE  LYS A1185      24.628  15.228  22.627  1.00  1.710          H  
ATOM  18806 2HE  LYS A1185      25.954  15.395  23.796  1.00  1.710          H  
ATOM  18807 1HZ  LYS A1185      26.140  17.006  22.011  1.00  1.710          H  
ATOM  18808 2HZ  LYS A1185      27.410  15.960  21.967  1.00  1.710          H  
ATOM  18809 3HZ  LYS A1185      26.181  15.808  20.880  1.00  1.710          H  
ATOM  18810  N   ARG A1186      27.089   9.924  20.909  1.00  0.970          N  
ATOM  18811  CA  ARG A1186      27.991  10.118  19.772  1.00  1.020          C  
ATOM  18812  C   ARG A1186      27.576   9.414  18.474  1.00  1.050          C  
ATOM  18813  O   ARG A1186      27.983   9.849  17.396  1.00  1.190          O  
ATOM  18814  CB  ARG A1186      29.425   9.713  20.130  1.00  1.410          C  
ATOM  18815  CG  ARG A1186      30.277  10.833  20.835  1.00  1.410          C  
ATOM  18816  CD  ARG A1186      29.863  11.011  22.250  1.00  1.410          C  
ATOM  18817  NE  ARG A1186      30.478  12.123  22.925  1.00  1.410          N  
ATOM  18818  CZ  ARG A1186      30.038  12.601  24.120  1.00  1.410          C  
ATOM  18819  NH1 ARG A1186      29.022  12.065  24.728  1.00  1.410          N  
ATOM  18820  NH2 ARG A1186      30.591  13.616  24.710  1.00  1.410          N  
ATOM  18821  H   ARG A1186      27.370   9.312  21.683  1.00  1.160          H  
ATOM  18822  HA  ARG A1186      28.013  11.187  19.565  1.00  1.220          H  
ATOM  18823 1HB  ARG A1186      29.407   8.831  20.775  1.00  1.690          H  
ATOM  18824 2HB  ARG A1186      29.942   9.448  19.214  1.00  1.690          H  
ATOM  18825 1HG  ARG A1186      31.337  10.557  20.820  1.00  1.690          H  
ATOM  18826 2HG  ARG A1186      30.142  11.782  20.318  1.00  1.690          H  
ATOM  18827 1HD  ARG A1186      28.815  11.153  22.305  1.00  1.690          H  
ATOM  18828 2HD  ARG A1186      30.148  10.116  22.787  1.00  1.690          H  
ATOM  18829  HE  ARG A1186      31.252  12.596  22.474  1.00  1.690          H  
ATOM  18830 1HH1 ARG A1186      28.546  11.270  24.333  1.00  1.690          H  
ATOM  18831 2HH1 ARG A1186      28.723  12.483  25.636  1.00  1.690          H  
ATOM  18832 1HH2 ARG A1186      31.398  14.093  24.311  1.00  1.690          H  
ATOM  18833 2HH2 ARG A1186      30.190  13.925  25.609  1.00  1.690          H  
ATOM  18834  N   LEU A1187      26.788   8.341  18.552  1.00  0.990          N  
ATOM  18835  CA  LEU A1187      26.344   7.626  17.356  1.00  1.040          C  
ATOM  18836  C   LEU A1187      24.870   7.963  17.043  1.00  1.040          C  
ATOM  18837  O   LEU A1187      23.987   7.427  17.715  1.00  1.080          O  
ATOM  18838  CB  LEU A1187      26.472   6.113  17.571  1.00  1.440          C  
ATOM  18839  CG  LEU A1187      27.872   5.438  17.346  1.00  1.440          C  
ATOM  18840  CD1 LEU A1187      28.897   5.880  18.418  1.00  1.440          C  
ATOM  18841  CD2 LEU A1187      27.682   3.919  17.398  1.00  1.440          C  
ATOM  18842  H   LEU A1187      26.526   7.980  19.477  1.00  1.190          H  
ATOM  18843  HA  LEU A1187      26.998   7.892  16.535  1.00  1.250          H  
ATOM  18844 1HB  LEU A1187      26.209   5.941  18.594  1.00  1.720          H  
ATOM  18845 2HB  LEU A1187      25.748   5.603  16.946  1.00  1.720          H  
ATOM  18846  HG  LEU A1187      28.257   5.723  16.371  1.00  1.720          H  
ATOM  18847 1HD1 LEU A1187      29.848   5.386  18.230  1.00  1.720          H  
ATOM  18848 2HD1 LEU A1187      29.050   6.946  18.380  1.00  1.720          H  
ATOM  18849 3HD1 LEU A1187      28.540   5.604  19.401  1.00  1.720          H  
ATOM  18850 1HD2 LEU A1187      28.637   3.428  17.225  1.00  1.720          H  
ATOM  18851 2HD2 LEU A1187      27.304   3.634  18.374  1.00  1.720          H  
ATOM  18852 3HD2 LEU A1187      26.973   3.611  16.632  1.00  1.720          H  
ATOM  18853  N   PRO A1188      24.553   8.722  15.959  1.00  1.080          N  
ATOM  18854  CA  PRO A1188      23.214   9.195  15.586  1.00  1.100          C  
ATOM  18855  C   PRO A1188      22.131   8.114  15.581  1.00  1.060          C  
ATOM  18856  O   PRO A1188      20.974   8.403  15.901  1.00  1.030          O  
ATOM  18857  CB  PRO A1188      23.445   9.714  14.160  1.00  1.650          C  
ATOM  18858  CG  PRO A1188      24.872  10.179  14.161  1.00  1.650          C  
ATOM  18859  CD  PRO A1188      25.614   9.175  15.022  1.00  1.650          C  
ATOM  18860  HA  PRO A1188      22.932  10.017  16.255  1.00  1.320          H  
ATOM  18861 1HB  PRO A1188      23.247   8.917  13.427  1.00  1.980          H  
ATOM  18862 2HB  PRO A1188      22.735  10.527  13.944  1.00  1.980          H  
ATOM  18863 1HG  PRO A1188      25.259  10.222  13.129  1.00  1.980          H  
ATOM  18864 2HG  PRO A1188      24.932  11.203  14.560  1.00  1.980          H  
ATOM  18865 1HD  PRO A1188      26.001   8.342  14.417  1.00  1.980          H  
ATOM  18866 2HD  PRO A1188      26.405   9.726  15.545  1.00  1.980          H  
ATOM  18867  N   LYS A1189      22.493   6.870  15.258  1.00  1.090          N  
ATOM  18868  CA  LYS A1189      21.498   5.808  15.249  1.00  1.080          C  
ATOM  18869  C   LYS A1189      21.068   5.466  16.665  1.00  1.070          C  
ATOM  18870  O   LYS A1189      19.923   5.073  16.894  1.00  1.060          O  
ATOM  18871  CB  LYS A1189      22.040   4.551  14.577  1.00  1.520          C  
ATOM  18872  CG  LYS A1189      22.297   4.627  13.067  1.00  1.520          C  
ATOM  18873  CD  LYS A1189      20.995   4.716  12.267  1.00  1.520          C  
ATOM  18874  CE  LYS A1189      21.257   4.636  10.765  1.00  1.520          C  
ATOM  18875  NZ  LYS A1189      19.994   4.734   9.973  1.00  1.520          N  
ATOM  18876  H   LYS A1189      23.439   6.650  14.977  1.00  1.310          H  
ATOM  18877  HA  LYS A1189      20.615   6.159  14.717  1.00  1.300          H  
ATOM  18878 1HB  LYS A1189      22.972   4.263  15.063  1.00  1.820          H  
ATOM  18879 2HB  LYS A1189      21.329   3.744  14.736  1.00  1.820          H  
ATOM  18880 1HG  LYS A1189      22.911   5.501  12.847  1.00  1.820          H  
ATOM  18881 2HG  LYS A1189      22.840   3.734  12.754  1.00  1.820          H  
ATOM  18882 1HD  LYS A1189      20.332   3.899  12.560  1.00  1.820          H  
ATOM  18883 2HD  LYS A1189      20.495   5.659  12.472  1.00  1.820          H  
ATOM  18884 1HE  LYS A1189      21.919   5.450  10.474  1.00  1.820          H  
ATOM  18885 2HE  LYS A1189      21.742   3.686  10.538  1.00  1.820          H  
ATOM  18886 1HZ  LYS A1189      20.207   4.676   8.987  1.00  1.820          H  
ATOM  18887 2HZ  LYS A1189      19.376   3.975  10.227  1.00  1.820          H  
ATOM  18888 3HZ  LYS A1189      19.539   5.615  10.166  1.00  1.820          H  
ATOM  18889  N   LEU A1190      21.989   5.576  17.618  1.00  1.100          N  
ATOM  18890  CA  LEU A1190      21.682   5.223  18.983  1.00  1.120          C  
ATOM  18891  C   LEU A1190      21.007   6.394  19.645  1.00  1.080          C  
ATOM  18892  O   LEU A1190      20.179   6.212  20.544  1.00  1.070          O  
ATOM  18893  CB  LEU A1190      22.944   4.893  19.751  1.00  1.560          C  
ATOM  18894  CG  LEU A1190      23.767   3.708  19.312  1.00  1.560          C  
ATOM  18895  CD1 LEU A1190      24.992   3.652  20.191  1.00  1.560          C  
ATOM  18896  CD2 LEU A1190      22.960   2.463  19.420  1.00  1.560          C  
ATOM  18897  H   LEU A1190      22.913   5.950  17.416  1.00  1.320          H  
ATOM  18898  HA  LEU A1190      20.989   4.388  18.993  1.00  1.340          H  
ATOM  18899 1HB  LEU A1190      23.591   5.769  19.685  1.00  1.870          H  
ATOM  18900 2HB  LEU A1190      22.675   4.731  20.784  1.00  1.870          H  
ATOM  18901  HG  LEU A1190      24.095   3.836  18.282  1.00  1.870          H  
ATOM  18902 1HD1 LEU A1190      25.614   2.810  19.900  1.00  1.870          H  
ATOM  18903 2HD1 LEU A1190      25.553   4.558  20.094  1.00  1.870          H  
ATOM  18904 3HD1 LEU A1190      24.703   3.543  21.212  1.00  1.870          H  
ATOM  18905 1HD2 LEU A1190      23.569   1.604  19.122  1.00  1.870          H  
ATOM  18906 2HD2 LEU A1190      22.627   2.334  20.435  1.00  1.870          H  
ATOM  18907 3HD2 LEU A1190      22.099   2.527  18.776  1.00  1.870          H  
ATOM  18908  N   LYS A1191      21.381   7.604  19.228  1.00  1.100          N  
ATOM  18909  CA  LYS A1191      20.760   8.782  19.800  1.00  1.150          C  
ATOM  18910  C   LYS A1191      19.280   8.711  19.430  1.00  1.090          C  
ATOM  18911  O   LYS A1191      18.413   8.982  20.268  1.00  1.110          O  
ATOM  18912  CB  LYS A1191      21.425  10.074  19.312  1.00  1.590          C  
ATOM  18913  CG  LYS A1191      21.119  11.328  20.178  1.00  1.590          C  
ATOM  18914  CD  LYS A1191      19.892  12.117  19.669  1.00  1.590          C  
ATOM  18915  CE  LYS A1191      19.689  13.424  20.455  1.00  1.590          C  
ATOM  18916  NZ  LYS A1191      18.438  14.149  20.035  1.00  1.590          N  
ATOM  18917  H   LYS A1191      22.130   7.678  18.533  1.00  1.320          H  
ATOM  18918  HA  LYS A1191      20.846   8.741  20.884  1.00  1.380          H  
ATOM  18919 1HB  LYS A1191      22.513   9.931  19.297  1.00  1.910          H  
ATOM  18920 2HB  LYS A1191      21.112  10.278  18.288  1.00  1.910          H  
ATOM  18921 1HG  LYS A1191      20.931  11.013  21.208  1.00  1.910          H  
ATOM  18922 2HG  LYS A1191      21.995  11.980  20.179  1.00  1.910          H  
ATOM  18923 1HD  LYS A1191      20.008  12.348  18.610  1.00  1.910          H  
ATOM  18924 2HD  LYS A1191      18.983  11.524  19.793  1.00  1.910          H  
ATOM  18925 1HE  LYS A1191      19.612  13.186  21.516  1.00  1.910          H  
ATOM  18926 2HE  LYS A1191      20.549  14.077  20.300  1.00  1.910          H  
ATOM  18927 1HZ  LYS A1191      18.326  14.990  20.579  1.00  1.910          H  
ATOM  18928 2HZ  LYS A1191      18.485  14.382  19.060  1.00  1.910          H  
ATOM  18929 3HZ  LYS A1191      17.613  13.532  20.192  1.00  1.910          H  
ATOM  18930  N   ALA A1192      18.989   8.317  18.169  1.00  1.040          N  
ATOM  18931  CA  ALA A1192      17.614   8.168  17.724  1.00  1.030          C  
ATOM  18932  C   ALA A1192      16.888   7.125  18.568  1.00  0.980          C  
ATOM  18933  O   ALA A1192      15.756   7.370  18.989  1.00  0.990          O  
ATOM  18934  CB  ALA A1192      17.578   7.765  16.266  1.00  1.450          C  
ATOM  18935  H   ALA A1192      19.745   8.162  17.497  1.00  1.250          H  
ATOM  18936  HA  ALA A1192      17.110   9.125  17.847  1.00  1.240          H  
ATOM  18937 1HB  ALA A1192      16.544   7.676  15.937  1.00  1.740          H  
ATOM  18938 2HB  ALA A1192      18.090   8.522  15.670  1.00  1.740          H  
ATOM  18939 3HB  ALA A1192      18.083   6.808  16.144  1.00  1.740          H  
ATOM  18940  N   VAL A1193      17.555   6.004  18.894  1.00  0.970          N  
ATOM  18941  CA  VAL A1193      16.932   4.986  19.738  1.00  0.950          C  
ATOM  18942  C   VAL A1193      16.568   5.528  21.082  1.00  0.930          C  
ATOM  18943  O   VAL A1193      15.475   5.262  21.579  1.00  0.900          O  
ATOM  18944  CB  VAL A1193      17.867   3.791  19.995  1.00  1.340          C  
ATOM  18945  CG1 VAL A1193      17.293   2.876  21.103  1.00  1.340          C  
ATOM  18946  CG2 VAL A1193      18.020   3.004  18.739  1.00  1.340          C  
ATOM  18947  H   VAL A1193      18.473   5.830  18.474  1.00  1.160          H  
ATOM  18948  HA  VAL A1193      16.031   4.632  19.241  1.00  1.140          H  
ATOM  18949  HB  VAL A1193      18.832   4.155  20.325  1.00  1.610          H  
ATOM  18950 1HG1 VAL A1193      17.977   2.069  21.272  1.00  1.610          H  
ATOM  18951 2HG1 VAL A1193      17.187   3.410  22.034  1.00  1.610          H  
ATOM  18952 3HG1 VAL A1193      16.326   2.490  20.811  1.00  1.610          H  
ATOM  18953 1HG2 VAL A1193      18.675   2.185  18.929  1.00  1.610          H  
ATOM  18954 2HG2 VAL A1193      17.054   2.638  18.416  1.00  1.610          H  
ATOM  18955 3HG2 VAL A1193      18.430   3.621  17.970  1.00  1.610          H  
ATOM  18956  N   PHE A1194      17.486   6.250  21.697  1.00  1.010          N  
ATOM  18957  CA  PHE A1194      17.228   6.793  23.007  1.00  1.080          C  
ATOM  18958  C   PHE A1194      15.962   7.633  22.955  1.00  1.050          C  
ATOM  18959  O   PHE A1194      15.048   7.431  23.759  1.00  1.030          O  
ATOM  18960  CB  PHE A1194      18.412   7.628  23.456  1.00  1.480          C  
ATOM  18961  CG  PHE A1194      18.302   8.216  24.805  1.00  1.480          C  
ATOM  18962  CD1 PHE A1194      18.692   7.479  25.907  1.00  1.480          C  
ATOM  18963  CD2 PHE A1194      17.823   9.505  24.995  1.00  1.480          C  
ATOM  18964  CE1 PHE A1194      18.615   8.009  27.167  1.00  1.480          C  
ATOM  18965  CE2 PHE A1194      17.744  10.038  26.255  1.00  1.480          C  
ATOM  18966  CZ  PHE A1194      18.140   9.291  27.344  1.00  1.480          C  
ATOM  18967  H   PHE A1194      18.396   6.390  21.244  1.00  1.210          H  
ATOM  18968  HA  PHE A1194      17.075   5.974  23.708  1.00  1.300          H  
ATOM  18969 1HB  PHE A1194      19.282   7.003  23.428  1.00  1.780          H  
ATOM  18970 2HB  PHE A1194      18.576   8.436  22.746  1.00  1.780          H  
ATOM  18971  HD1 PHE A1194      19.069   6.471  25.764  1.00  1.780          H  
ATOM  18972  HD2 PHE A1194      17.508  10.102  24.125  1.00  1.780          H  
ATOM  18973  HE1 PHE A1194      18.929   7.419  28.029  1.00  1.780          H  
ATOM  18974  HE2 PHE A1194      17.367  11.051  26.391  1.00  1.780          H  
ATOM  18975  HZ  PHE A1194      18.078   9.713  28.344  1.00  1.780          H  
ATOM  18976  N   ASP A1195      15.889   8.566  21.994  1.00  1.090          N  
ATOM  18977  CA  ASP A1195      14.713   9.421  21.885  1.00  1.140          C  
ATOM  18978  C   ASP A1195      13.444   8.628  21.579  1.00  1.040          C  
ATOM  18979  O   ASP A1195      12.379   8.937  22.122  1.00  1.070          O  
ATOM  18980  CB  ASP A1195      14.895  10.485  20.796  1.00  1.580          C  
ATOM  18981  CG  ASP A1195      15.871  11.632  21.154  1.00  1.580          C  
ATOM  18982  OD1 ASP A1195      16.247  11.774  22.289  1.00  1.580          O  
ATOM  18983  OD2 ASP A1195      16.212  12.387  20.257  1.00  1.580          O  
ATOM  18984  H   ASP A1195      16.675   8.685  21.343  1.00  1.310          H  
ATOM  18985  HA  ASP A1195      14.576   9.926  22.840  1.00  1.370          H  
ATOM  18986 1HB  ASP A1195      15.273   9.992  19.895  1.00  1.890          H  
ATOM  18987 2HB  ASP A1195      13.928  10.913  20.545  1.00  1.890          H  
ATOM  18988  N   CYS A1196      13.548   7.593  20.734  1.00  0.950          N  
ATOM  18989  CA  CYS A1196      12.390   6.782  20.381  1.00  0.920          C  
ATOM  18990  C   CYS A1196      11.852   6.026  21.590  1.00  0.850          C  
ATOM  18991  O   CYS A1196      10.634   5.982  21.797  1.00  0.860          O  
ATOM  18992  CB  CYS A1196      12.750   5.774  19.288  1.00  1.300          C  
ATOM  18993  SG  CYS A1196      13.086   6.525  17.668  1.00  1.300          S  
ATOM  18994  H   CYS A1196      14.448   7.408  20.286  1.00  1.140          H  
ATOM  18995  HA  CYS A1196      11.612   7.441  20.003  1.00  1.100          H  
ATOM  18996 1HB  CYS A1196      13.637   5.223  19.594  1.00  1.560          H  
ATOM  18997 2HB  CYS A1196      11.946   5.053  19.173  1.00  1.560          H  
ATOM  18998  HG  CYS A1196      14.247   7.116  18.057  1.00  1.560          H  
ATOM  18999  N   VAL A1197      12.756   5.466  22.404  1.00  0.820          N  
ATOM  19000  CA  VAL A1197      12.383   4.752  23.616  1.00  0.780          C  
ATOM  19001  C   VAL A1197      11.742   5.731  24.590  1.00  0.810          C  
ATOM  19002  O   VAL A1197      10.787   5.370  25.277  1.00  0.800          O  
ATOM  19003  CB  VAL A1197      13.562   3.963  24.221  1.00  1.110          C  
ATOM  19004  CG1 VAL A1197      13.183   3.379  25.621  1.00  1.110          C  
ATOM  19005  CG2 VAL A1197      13.902   2.799  23.246  1.00  1.110          C  
ATOM  19006  H   VAL A1197      13.745   5.520  22.140  1.00  0.980          H  
ATOM  19007  HA  VAL A1197      11.633   4.009  23.350  1.00  0.940          H  
ATOM  19008  HB  VAL A1197      14.427   4.626  24.338  1.00  1.330          H  
ATOM  19009 1HG1 VAL A1197      14.025   2.819  26.017  1.00  1.330          H  
ATOM  19010 2HG1 VAL A1197      12.938   4.186  26.313  1.00  1.330          H  
ATOM  19011 3HG1 VAL A1197      12.323   2.717  25.523  1.00  1.330          H  
ATOM  19012 1HG2 VAL A1197      14.727   2.217  23.624  1.00  1.330          H  
ATOM  19013 2HG2 VAL A1197      13.034   2.156  23.140  1.00  1.330          H  
ATOM  19014 3HG2 VAL A1197      14.168   3.204  22.275  1.00  1.330          H  
ATOM  19015  N   VAL A1198      12.285   6.947  24.711  1.00  0.890          N  
ATOM  19016  CA  VAL A1198      11.661   7.938  25.573  1.00  0.990          C  
ATOM  19017  C   VAL A1198      10.249   8.276  25.060  1.00  0.990          C  
ATOM  19018  O   VAL A1198       9.315   8.362  25.854  1.00  1.010          O  
ATOM  19019  CB  VAL A1198      12.511   9.216  25.704  1.00  1.350          C  
ATOM  19020  CG1 VAL A1198      11.708  10.304  26.448  1.00  1.350          C  
ATOM  19021  CG2 VAL A1198      13.804   8.890  26.481  1.00  1.350          C  
ATOM  19022  H   VAL A1198      13.139   7.175  24.187  1.00  1.070          H  
ATOM  19023  HA  VAL A1198      11.574   7.508  26.569  1.00  1.190          H  
ATOM  19024  HB  VAL A1198      12.761   9.589  24.709  1.00  1.620          H  
ATOM  19025 1HG1 VAL A1198      12.313  11.203  26.536  1.00  1.620          H  
ATOM  19026 2HG1 VAL A1198      10.804  10.543  25.898  1.00  1.620          H  
ATOM  19027 3HG1 VAL A1198      11.440   9.945  27.443  1.00  1.620          H  
ATOM  19028 1HG2 VAL A1198      14.415   9.787  26.571  1.00  1.620          H  
ATOM  19029 2HG2 VAL A1198      13.547   8.524  27.474  1.00  1.620          H  
ATOM  19030 3HG2 VAL A1198      14.368   8.129  25.959  1.00  1.620          H  
ATOM  19031  N   ASN A1199      10.068   8.477  23.752  1.00  1.010          N  
ATOM  19032  CA  ASN A1199       8.723   8.762  23.261  1.00  1.080          C  
ATOM  19033  C   ASN A1199       7.781   7.588  23.555  1.00  0.970          C  
ATOM  19034  O   ASN A1199       6.608   7.777  23.880  1.00  1.020          O  
ATOM  19035  CB  ASN A1199       8.757   9.086  21.787  1.00  1.480          C  
ATOM  19036  CG  ASN A1199       9.333  10.448  21.519  1.00  1.480          C  
ATOM  19037  OD1 ASN A1199       9.349  11.334  22.390  1.00  1.480          O  
ATOM  19038  ND2 ASN A1199       9.812  10.639  20.321  1.00  1.480          N  
ATOM  19039  H   ASN A1199      10.866   8.459  23.111  1.00  1.210          H  
ATOM  19040  HA  ASN A1199       8.338   9.625  23.796  1.00  1.300          H  
ATOM  19041 1HB  ASN A1199       9.367   8.340  21.272  1.00  1.780          H  
ATOM  19042 2HB  ASN A1199       7.751   9.031  21.375  1.00  1.780          H  
ATOM  19043 1HD2 ASN A1199      10.213  11.521  20.080  1.00  1.780          H  
ATOM  19044 2HD2 ASN A1199       9.787   9.904  19.646  1.00  1.780          H  
ATOM  19045  N   SER A1200       8.295   6.361  23.464  1.00  0.870          N  
ATOM  19046  CA  SER A1200       7.521   5.175  23.805  1.00  0.830          C  
ATOM  19047  C   SER A1200       7.148   5.214  25.286  1.00  0.770          C  
ATOM  19048  O   SER A1200       5.980   5.009  25.648  1.00  0.780          O  
ATOM  19049  CB  SER A1200       8.309   3.935  23.478  1.00  1.180          C  
ATOM  19050  OG  SER A1200       7.604   2.784  23.789  1.00  1.180          O  
ATOM  19051  H   SER A1200       9.246   6.247  23.106  1.00  1.040          H  
ATOM  19052  HA  SER A1200       6.600   5.168  23.231  1.00  1.000          H  
ATOM  19053 1HB  SER A1200       8.569   3.934  22.419  1.00  1.410          H  
ATOM  19054 2HB  SER A1200       9.234   3.939  24.030  1.00  1.410          H  
ATOM  19055  HG  SER A1200       8.220   2.067  23.579  1.00  1.410          H  
ATOM  19056  N   LEU A1201       8.133   5.560  26.143  1.00  0.820          N  
ATOM  19057  CA  LEU A1201       7.962   5.688  27.586  1.00  0.880          C  
ATOM  19058  C   LEU A1201       6.796   6.625  27.873  1.00  0.960          C  
ATOM  19059  O   LEU A1201       5.873   6.287  28.608  1.00  1.020          O  
ATOM  19060  CB  LEU A1201       9.258   6.226  28.234  1.00  1.210          C  
ATOM  19061  CG  LEU A1201       9.275   6.492  29.745  1.00  1.210          C  
ATOM  19062  CD1 LEU A1201       9.063   5.215  30.512  1.00  1.210          C  
ATOM  19063  CD2 LEU A1201      10.610   7.152  30.105  1.00  1.210          C  
ATOM  19064  H   LEU A1201       9.071   5.687  25.766  1.00  0.980          H  
ATOM  19065  HA  LEU A1201       7.779   4.711  27.994  1.00  1.060          H  
ATOM  19066 1HB  LEU A1201      10.068   5.537  27.998  1.00  1.450          H  
ATOM  19067 2HB  LEU A1201       9.487   7.154  27.795  1.00  1.450          H  
ATOM  19068  HG  LEU A1201       8.472   7.163  29.996  1.00  1.450          H  
ATOM  19069 1HD1 LEU A1201       9.075   5.424  31.580  1.00  1.450          H  
ATOM  19070 2HD1 LEU A1201       8.109   4.793  30.244  1.00  1.450          H  
ATOM  19071 3HD1 LEU A1201       9.860   4.514  30.276  1.00  1.450          H  
ATOM  19072 1HD2 LEU A1201      10.634   7.370  31.177  1.00  1.450          H  
ATOM  19073 2HD2 LEU A1201      11.433   6.484  29.852  1.00  1.450          H  
ATOM  19074 3HD2 LEU A1201      10.718   8.083  29.543  1.00  1.450          H  
ATOM  19075  N   LYS A1202       6.758   7.764  27.192  1.00  1.070          N  
ATOM  19076  CA  LYS A1202       5.691   8.732  27.409  1.00  1.230          C  
ATOM  19077  C   LYS A1202       4.287   8.135  27.231  1.00  1.200          C  
ATOM  19078  O   LYS A1202       3.352   8.578  27.901  1.00  1.380          O  
ATOM  19079  CB  LYS A1202       5.857   9.935  26.479  1.00  1.660          C  
ATOM  19080  CG  LYS A1202       7.035  10.852  26.810  1.00  1.660          C  
ATOM  19081  CD  LYS A1202       7.156  11.977  25.780  1.00  1.660          C  
ATOM  19082  CE  LYS A1202       8.334  12.887  26.069  1.00  1.660          C  
ATOM  19083  NZ  LYS A1202       8.505  13.924  25.013  1.00  1.660          N  
ATOM  19084  H   LYS A1202       7.548   7.986  26.576  1.00  1.280          H  
ATOM  19085  HA  LYS A1202       5.763   9.086  28.434  1.00  1.480          H  
ATOM  19086 1HB  LYS A1202       5.977   9.588  25.458  1.00  1.990          H  
ATOM  19087 2HB  LYS A1202       4.950  10.534  26.509  1.00  1.990          H  
ATOM  19088 1HG  LYS A1202       6.891  11.282  27.802  1.00  1.990          H  
ATOM  19089 2HG  LYS A1202       7.954  10.271  26.818  1.00  1.990          H  
ATOM  19090 1HD  LYS A1202       7.293  11.541  24.788  1.00  1.990          H  
ATOM  19091 2HD  LYS A1202       6.241  12.566  25.770  1.00  1.990          H  
ATOM  19092 1HE  LYS A1202       8.177  13.378  27.027  1.00  1.990          H  
ATOM  19093 2HE  LYS A1202       9.237  12.290  26.123  1.00  1.990          H  
ATOM  19094 1HZ  LYS A1202       9.298  14.506  25.237  1.00  1.990          H  
ATOM  19095 2HZ  LYS A1202       8.665  13.462  24.118  1.00  1.990          H  
ATOM  19096 3HZ  LYS A1202       7.675  14.495  24.954  1.00  1.990          H  
ATOM  19097  N   ASN A1203       4.108   7.165  26.322  1.00  1.060          N  
ATOM  19098  CA  ASN A1203       2.793   6.576  26.136  1.00  1.130          C  
ATOM  19099  C   ASN A1203       2.566   5.449  27.138  1.00  0.970          C  
ATOM  19100  O   ASN A1203       1.494   5.346  27.735  1.00  1.100          O  
ATOM  19101  CB  ASN A1203       2.608   6.110  24.707  1.00  1.550          C  
ATOM  19102  CG  ASN A1203       2.421   7.269  23.746  1.00  1.550          C  
ATOM  19103  OD1 ASN A1203       1.972   8.360  24.127  1.00  1.550          O  
ATOM  19104  ND2 ASN A1203       2.742   7.051  22.502  1.00  1.550          N  
ATOM  19105  H   ASN A1203       4.891   6.790  25.784  1.00  1.270          H  
ATOM  19106  HA  ASN A1203       2.043   7.337  26.341  1.00  1.360          H  
ATOM  19107 1HB  ASN A1203       3.490   5.540  24.399  1.00  1.860          H  
ATOM  19108 2HB  ASN A1203       1.749   5.445  24.642  1.00  1.860          H  
ATOM  19109 1HD2 ASN A1203       2.628   7.777  21.823  1.00  1.860          H  
ATOM  19110 2HD2 ASN A1203       3.103   6.151  22.214  1.00  1.860          H  
ATOM  19111  N   VAL A1204       3.582   4.619  27.383  1.00  0.830          N  
ATOM  19112  CA  VAL A1204       3.374   3.522  28.331  1.00  0.800          C  
ATOM  19113  C   VAL A1204       3.179   4.017  29.758  1.00  0.720          C  
ATOM  19114  O   VAL A1204       2.503   3.355  30.552  1.00  0.880          O  
ATOM  19115  CB  VAL A1204       4.434   2.434  28.275  1.00  1.130          C  
ATOM  19116  CG1 VAL A1204       4.422   1.768  26.937  1.00  1.130          C  
ATOM  19117  CG2 VAL A1204       5.758   2.964  28.544  1.00  1.130          C  
ATOM  19118  H   VAL A1204       4.467   4.752  26.882  1.00  1.000          H  
ATOM  19119  HA  VAL A1204       2.468   3.016  28.048  1.00  0.960          H  
ATOM  19120  HB  VAL A1204       4.185   1.727  28.985  1.00  1.360          H  
ATOM  19121 1HG1 VAL A1204       5.157   0.974  26.947  1.00  1.360          H  
ATOM  19122 2HG1 VAL A1204       3.443   1.346  26.754  1.00  1.360          H  
ATOM  19123 3HG1 VAL A1204       4.665   2.488  26.154  1.00  1.360          H  
ATOM  19124 1HG2 VAL A1204       6.490   2.162  28.509  1.00  1.360          H  
ATOM  19125 2HG2 VAL A1204       5.954   3.668  27.780  1.00  1.360          H  
ATOM  19126 3HG2 VAL A1204       5.788   3.440  29.511  1.00  1.360          H  
ATOM  19127  N   LEU A1205       3.702   5.199  30.072  1.00  0.880          N  
ATOM  19128  CA  LEU A1205       3.482   5.787  31.373  1.00  0.870          C  
ATOM  19129  C   LEU A1205       1.993   6.043  31.632  1.00  0.780          C  
ATOM  19130  O   LEU A1205       1.594   6.191  32.784  1.00  0.760          O  
ATOM  19131  CB  LEU A1205       4.285   7.086  31.560  1.00  1.220          C  
ATOM  19132  CG  LEU A1205       5.863   6.966  31.685  1.00  1.220          C  
ATOM  19133  CD1 LEU A1205       6.450   8.367  31.689  1.00  1.220          C  
ATOM  19134  CD2 LEU A1205       6.257   6.212  32.937  1.00  1.220          C  
ATOM  19135  H   LEU A1205       4.318   5.675  29.403  1.00  1.060          H  
ATOM  19136  HA  LEU A1205       3.823   5.075  32.109  1.00  1.040          H  
ATOM  19137 1HB  LEU A1205       4.080   7.723  30.694  1.00  1.470          H  
ATOM  19138 2HB  LEU A1205       3.914   7.593  32.449  1.00  1.470          H  
ATOM  19139  HG  LEU A1205       6.255   6.441  30.856  1.00  1.470          H  
ATOM  19140 1HD1 LEU A1205       7.533   8.316  31.763  1.00  1.470          H  
ATOM  19141 2HD1 LEU A1205       6.175   8.874  30.769  1.00  1.470          H  
ATOM  19142 3HD1 LEU A1205       6.060   8.922  32.539  1.00  1.470          H  
ATOM  19143 1HD2 LEU A1205       7.340   6.156  33.000  1.00  1.470          H  
ATOM  19144 2HD2 LEU A1205       5.874   6.732  33.811  1.00  1.470          H  
ATOM  19145 3HD2 LEU A1205       5.860   5.211  32.907  1.00  1.470          H  
ATOM  19146  N   ASN A1206       1.154   6.158  30.596  1.00  0.830          N  
ATOM  19147  CA  ASN A1206      -0.255   6.395  30.867  1.00  0.860          C  
ATOM  19148  C   ASN A1206      -0.887   5.172  31.521  1.00  0.740          C  
ATOM  19149  O   ASN A1206      -1.496   5.267  32.597  1.00  0.790          O  
ATOM  19150  CB  ASN A1206      -0.968   6.775  29.586  1.00  1.190          C  
ATOM  19151  CG  ASN A1206      -0.736   8.204  29.202  1.00  1.190          C  
ATOM  19152  OD1 ASN A1206      -0.412   9.055  30.046  1.00  1.190          O  
ATOM  19153  ND2 ASN A1206      -0.899   8.490  27.944  1.00  1.190          N  
ATOM  19154  H   ASN A1206       1.470   6.031  29.630  1.00  1.000          H  
ATOM  19155  HA  ASN A1206      -0.335   7.218  31.575  1.00  1.030          H  
ATOM  19156 1HB  ASN A1206      -0.590   6.153  28.782  1.00  1.430          H  
ATOM  19157 2HB  ASN A1206      -2.022   6.573  29.653  1.00  1.430          H  
ATOM  19158 1HD2 ASN A1206      -0.761   9.426  27.622  1.00  1.430          H  
ATOM  19159 2HD2 ASN A1206      -1.162   7.777  27.297  1.00  1.430          H  
ATOM  19160  N   ILE A1207      -0.658   3.991  30.941  1.00  0.710          N  
ATOM  19161  CA  ILE A1207      -1.182   2.795  31.574  1.00  0.590          C  
ATOM  19162  C   ILE A1207      -0.479   2.571  32.904  1.00  0.500          C  
ATOM  19163  O   ILE A1207      -1.095   2.032  33.820  1.00  0.500          O  
ATOM  19164  CB  ILE A1207      -1.162   1.528  30.666  1.00  0.870          C  
ATOM  19165  CG1 ILE A1207      -2.032   0.364  31.308  1.00  0.870          C  
ATOM  19166  CG2 ILE A1207       0.255   1.008  30.396  1.00  0.870          C  
ATOM  19167  CD1 ILE A1207      -3.566   0.624  31.445  1.00  0.870          C  
ATOM  19168  H   ILE A1207      -0.153   3.952  30.064  1.00  0.850          H  
ATOM  19169  HA  ILE A1207      -2.220   2.989  31.811  1.00  0.710          H  
ATOM  19170  HB  ILE A1207      -1.618   1.784  29.717  1.00  1.050          H  
ATOM  19171 1HG1 ILE A1207      -1.895  -0.524  30.698  1.00  1.050          H  
ATOM  19172 2HG1 ILE A1207      -1.641   0.153  32.290  1.00  1.050          H  
ATOM  19173 1HG2 ILE A1207       0.194   0.141  29.744  1.00  1.050          H  
ATOM  19174 2HG2 ILE A1207       0.835   1.774  29.916  1.00  1.050          H  
ATOM  19175 3HG2 ILE A1207       0.739   0.718  31.324  1.00  1.050          H  
ATOM  19176 1HD1 ILE A1207      -4.038  -0.254  31.884  1.00  1.050          H  
ATOM  19177 2HD1 ILE A1207      -3.760   1.471  32.080  1.00  1.050          H  
ATOM  19178 3HD1 ILE A1207      -4.002   0.808  30.474  1.00  1.050          H  
ATOM  19179  N   LEU A1208       0.807   2.965  33.019  1.00  0.530          N  
ATOM  19180  CA  LEU A1208       1.522   2.815  34.284  1.00  0.530          C  
ATOM  19181  C   LEU A1208       0.832   3.606  35.401  1.00  0.550          C  
ATOM  19182  O   LEU A1208       0.791   3.147  36.539  1.00  0.520          O  
ATOM  19183  CB  LEU A1208       2.972   3.297  34.216  1.00  0.740          C  
ATOM  19184  CG  LEU A1208       3.842   3.048  35.511  1.00  0.740          C  
ATOM  19185  CD1 LEU A1208       3.992   1.535  35.777  1.00  0.740          C  
ATOM  19186  CD2 LEU A1208       5.173   3.728  35.357  1.00  0.740          C  
ATOM  19187  H   LEU A1208       1.294   3.348  32.204  1.00  0.640          H  
ATOM  19188  HA  LEU A1208       1.513   1.765  34.528  1.00  0.640          H  
ATOM  19189 1HB  LEU A1208       3.462   2.838  33.356  1.00  0.890          H  
ATOM  19190 2HB  LEU A1208       2.946   4.370  34.074  1.00  0.890          H  
ATOM  19191  HG  LEU A1208       3.338   3.478  36.376  1.00  0.890          H  
ATOM  19192 1HD1 LEU A1208       4.580   1.402  36.669  1.00  0.890          H  
ATOM  19193 2HD1 LEU A1208       3.029   1.070  35.928  1.00  0.890          H  
ATOM  19194 3HD1 LEU A1208       4.495   1.058  34.939  1.00  0.890          H  
ATOM  19195 1HD2 LEU A1208       5.764   3.577  36.261  1.00  0.890          H  
ATOM  19196 2HD2 LEU A1208       5.696   3.331  34.513  1.00  0.890          H  
ATOM  19197 3HD2 LEU A1208       5.008   4.792  35.212  1.00  0.890          H  
ATOM  19198  N   ILE A1209       0.309   4.796  35.103  1.00  0.630          N  
ATOM  19199  CA  ILE A1209      -0.399   5.572  36.118  1.00  0.690          C  
ATOM  19200  C   ILE A1209      -1.622   4.804  36.594  1.00  0.620          C  
ATOM  19201  O   ILE A1209      -1.874   4.709  37.806  1.00  0.630          O  
ATOM  19202  CB  ILE A1209      -0.826   6.951  35.576  1.00  0.940          C  
ATOM  19203  CG1 ILE A1209       0.407   7.825  35.344  1.00  0.940          C  
ATOM  19204  CG2 ILE A1209      -1.826   7.615  36.551  1.00  0.940          C  
ATOM  19205  CD1 ILE A1209       0.137   9.058  34.492  1.00  0.940          C  
ATOM  19206  H   ILE A1209       0.428   5.176  34.157  1.00  0.760          H  
ATOM  19207  HA  ILE A1209       0.266   5.723  36.966  1.00  0.830          H  
ATOM  19208  HB  ILE A1209      -1.295   6.818  34.608  1.00  1.130          H  
ATOM  19209 1HG1 ILE A1209       0.785   8.153  36.309  1.00  1.130          H  
ATOM  19210 2HG1 ILE A1209       1.170   7.232  34.872  1.00  1.130          H  
ATOM  19211 1HG2 ILE A1209      -2.150   8.579  36.184  1.00  1.130          H  
ATOM  19212 2HG2 ILE A1209      -2.693   6.988  36.650  1.00  1.130          H  
ATOM  19213 3HG2 ILE A1209      -1.362   7.745  37.526  1.00  1.130          H  
ATOM  19214 1HD1 ILE A1209       1.062   9.619  34.373  1.00  1.130          H  
ATOM  19215 2HD1 ILE A1209      -0.219   8.739  33.510  1.00  1.130          H  
ATOM  19216 3HD1 ILE A1209      -0.605   9.694  34.954  1.00  1.130          H  
ATOM  19217  N   VAL A1210      -2.382   4.255  35.645  1.00  0.590          N  
ATOM  19218  CA  VAL A1210      -3.590   3.531  36.011  1.00  0.580          C  
ATOM  19219  C   VAL A1210      -3.167   2.299  36.840  1.00  0.510          C  
ATOM  19220  O   VAL A1210      -3.791   1.986  37.860  1.00  0.530          O  
ATOM  19221  CB  VAL A1210      -4.388   3.065  34.774  1.00  0.820          C  
ATOM  19222  CG1 VAL A1210      -5.620   2.237  35.237  1.00  0.820          C  
ATOM  19223  CG2 VAL A1210      -4.778   4.250  33.888  1.00  0.820          C  
ATOM  19224  H   VAL A1210      -2.116   4.406  34.662  1.00  0.710          H  
ATOM  19225  HA  VAL A1210      -4.215   4.168  36.619  1.00  0.700          H  
ATOM  19226  HB  VAL A1210      -3.756   2.394  34.201  1.00  0.980          H  
ATOM  19227 1HG1 VAL A1210      -6.158   1.865  34.368  1.00  0.980          H  
ATOM  19228 2HG1 VAL A1210      -5.331   1.409  35.849  1.00  0.980          H  
ATOM  19229 3HG1 VAL A1210      -6.281   2.875  35.820  1.00  0.980          H  
ATOM  19230 1HG2 VAL A1210      -5.317   3.892  33.008  1.00  0.980          H  
ATOM  19231 2HG2 VAL A1210      -5.409   4.939  34.438  1.00  0.980          H  
ATOM  19232 3HG2 VAL A1210      -3.879   4.762  33.565  1.00  0.980          H  
ATOM  19233  N   TYR A1211      -2.108   1.611  36.377  1.00  0.450          N  
ATOM  19234  CA  TYR A1211      -1.520   0.426  36.991  1.00  0.400          C  
ATOM  19235  C   TYR A1211      -1.156   0.700  38.426  1.00  0.400          C  
ATOM  19236  O   TYR A1211      -1.552  -0.059  39.298  1.00  0.400          O  
ATOM  19237  CB  TYR A1211      -0.253   0.030  36.224  1.00  0.580          C  
ATOM  19238  CG  TYR A1211       0.535  -1.148  36.694  1.00  0.580          C  
ATOM  19239  CD1 TYR A1211       0.285  -2.398  36.183  1.00  0.580          C  
ATOM  19240  CD2 TYR A1211       1.543  -0.967  37.625  1.00  0.580          C  
ATOM  19241  CE1 TYR A1211       1.046  -3.465  36.589  1.00  0.580          C  
ATOM  19242  CE2 TYR A1211       2.292  -2.030  38.035  1.00  0.580          C  
ATOM  19243  CZ  TYR A1211       2.051  -3.278  37.527  1.00  0.580          C  
ATOM  19244  OH  TYR A1211       2.817  -4.345  37.940  1.00  0.580          O  
ATOM  19245  H   TYR A1211      -1.680   1.934  35.512  1.00  0.540          H  
ATOM  19246  HA  TYR A1211      -2.239  -0.387  36.980  1.00  0.480          H  
ATOM  19247 1HB  TYR A1211      -0.489  -0.122  35.183  1.00  0.700          H  
ATOM  19248 2HB  TYR A1211       0.408   0.845  36.264  1.00  0.700          H  
ATOM  19249  HD1 TYR A1211      -0.498  -2.539  35.456  1.00  0.700          H  
ATOM  19250  HD2 TYR A1211       1.747   0.022  38.028  1.00  0.700          H  
ATOM  19251  HE1 TYR A1211       0.856  -4.452  36.176  1.00  0.700          H  
ATOM  19252  HE2 TYR A1211       3.086  -1.882  38.761  1.00  0.700          H  
ATOM  19253  HH  TYR A1211       3.516  -4.033  38.526  1.00  0.700          H  
ATOM  19254  N   MET A1212      -0.421   1.788  38.689  1.00  0.410          N  
ATOM  19255  CA  MET A1212      -0.009   2.090  40.049  1.00  0.440          C  
ATOM  19256  C   MET A1212      -1.198   2.371  40.953  1.00  0.450          C  
ATOM  19257  O   MET A1212      -1.163   1.991  42.132  1.00  0.450          O  
ATOM  19258  CB  MET A1212       1.015   3.225  40.054  1.00  0.600          C  
ATOM  19259  CG  MET A1212       2.397   2.805  39.507  1.00  0.600          C  
ATOM  19260  SD  MET A1212       3.206   1.569  40.578  1.00  0.600          S  
ATOM  19261  CE  MET A1212       4.511   0.891  39.553  1.00  0.600          C  
ATOM  19262  H   MET A1212      -0.111   2.377  37.917  1.00  0.490          H  
ATOM  19263  HA  MET A1212       0.491   1.217  40.440  1.00  0.530          H  
ATOM  19264 1HB  MET A1212       0.644   4.042  39.429  1.00  0.720          H  
ATOM  19265 2HB  MET A1212       1.137   3.605  41.066  1.00  0.720          H  
ATOM  19266 1HG  MET A1212       2.277   2.380  38.515  1.00  0.720          H  
ATOM  19267 2HG  MET A1212       3.046   3.679  39.427  1.00  0.720          H  
ATOM  19268 1HE  MET A1212       5.063   0.141  40.121  1.00  0.720          H  
ATOM  19269 2HE  MET A1212       4.075   0.427  38.680  1.00  0.720          H  
ATOM  19270 3HE  MET A1212       5.188   1.687  39.245  1.00  0.720          H  
ATOM  19271  N   LEU A1213      -2.280   2.981  40.450  1.00  0.490          N  
ATOM  19272  CA  LEU A1213      -3.448   3.132  41.306  1.00  0.540          C  
ATOM  19273  C   LEU A1213      -3.948   1.758  41.704  1.00  0.480          C  
ATOM  19274  O   LEU A1213      -4.166   1.489  42.883  1.00  0.460          O  
ATOM  19275  CB  LEU A1213      -4.590   3.886  40.612  1.00  0.740          C  
ATOM  19276  CG  LEU A1213      -5.962   3.967  41.386  1.00  0.740          C  
ATOM  19277  CD1 LEU A1213      -5.802   4.684  42.675  1.00  0.740          C  
ATOM  19278  CD2 LEU A1213      -7.025   4.665  40.542  1.00  0.740          C  
ATOM  19279  H   LEU A1213      -2.255   3.369  39.493  1.00  0.590          H  
ATOM  19280  HA  LEU A1213      -3.145   3.670  42.201  1.00  0.650          H  
ATOM  19281 1HB  LEU A1213      -4.244   4.898  40.448  1.00  0.880          H  
ATOM  19282 2HB  LEU A1213      -4.777   3.412  39.655  1.00  0.880          H  
ATOM  19283  HG  LEU A1213      -6.301   2.965  41.601  1.00  0.880          H  
ATOM  19284 1HD1 LEU A1213      -6.761   4.694  43.159  1.00  0.880          H  
ATOM  19285 2HD1 LEU A1213      -5.084   4.174  43.310  1.00  0.880          H  
ATOM  19286 3HD1 LEU A1213      -5.473   5.706  42.499  1.00  0.880          H  
ATOM  19287 1HD2 LEU A1213      -7.961   4.686  41.095  1.00  0.880          H  
ATOM  19288 2HD2 LEU A1213      -6.719   5.684  40.332  1.00  0.880          H  
ATOM  19289 3HD2 LEU A1213      -7.164   4.121  39.611  1.00  0.880          H  
ATOM  19290  N   PHE A1214      -4.112   0.882  40.713  1.00  0.460          N  
ATOM  19291  CA  PHE A1214      -4.595  -0.459  40.984  1.00  0.440          C  
ATOM  19292  C   PHE A1214      -3.658  -1.236  41.891  1.00  0.390          C  
ATOM  19293  O   PHE A1214      -4.111  -1.950  42.778  1.00  0.390          O  
ATOM  19294  CB  PHE A1214      -4.800  -1.213  39.675  1.00  0.620          C  
ATOM  19295  CG  PHE A1214      -6.102  -0.984  39.007  1.00  0.620          C  
ATOM  19296  CD1 PHE A1214      -6.484   0.262  38.522  1.00  0.620          C  
ATOM  19297  CD2 PHE A1214      -6.960  -2.056  38.830  1.00  0.620          C  
ATOM  19298  CE1 PHE A1214      -7.691   0.426  37.891  1.00  0.620          C  
ATOM  19299  CE2 PHE A1214      -8.162  -1.896  38.196  1.00  0.620          C  
ATOM  19300  CZ  PHE A1214      -8.531  -0.651  37.726  1.00  0.620          C  
ATOM  19301  H   PHE A1214      -3.900   1.174  39.755  1.00  0.550          H  
ATOM  19302  HA  PHE A1214      -5.558  -0.379  41.478  1.00  0.530          H  
ATOM  19303 1HB  PHE A1214      -4.022  -0.904  38.976  1.00  0.750          H  
ATOM  19304 2HB  PHE A1214      -4.690  -2.274  39.850  1.00  0.750          H  
ATOM  19305  HD1 PHE A1214      -5.833   1.118  38.642  1.00  0.750          H  
ATOM  19306  HD2 PHE A1214      -6.669  -3.039  39.203  1.00  0.750          H  
ATOM  19307  HE1 PHE A1214      -7.983   1.409  37.519  1.00  0.750          H  
ATOM  19308  HE2 PHE A1214      -8.827  -2.751  38.062  1.00  0.750          H  
ATOM  19309  HZ  PHE A1214      -9.488  -0.525  37.222  1.00  0.750          H  
ATOM  19310  N   MET A1215      -2.350  -1.111  41.667  1.00  0.390          N  
ATOM  19311  CA  MET A1215      -1.352  -1.845  42.416  1.00  0.400          C  
ATOM  19312  C   MET A1215      -1.441  -1.451  43.865  1.00  0.370          C  
ATOM  19313  O   MET A1215      -1.418  -2.312  44.741  1.00  0.380          O  
ATOM  19314  CB  MET A1215       0.033  -1.567  41.851  1.00  0.560          C  
ATOM  19315  CG  MET A1215       1.130  -2.422  42.394  1.00  0.560          C  
ATOM  19316  SD  MET A1215       2.678  -2.009  41.643  1.00  0.560          S  
ATOM  19317  CE  MET A1215       3.771  -2.973  42.603  1.00  0.560          C  
ATOM  19318  H   MET A1215      -2.044  -0.502  40.916  1.00  0.470          H  
ATOM  19319  HA  MET A1215      -1.562  -2.910  42.345  1.00  0.480          H  
ATOM  19320 1HB  MET A1215       0.023  -1.661  40.767  1.00  0.670          H  
ATOM  19321 2HB  MET A1215       0.302  -0.535  42.075  1.00  0.670          H  
ATOM  19322 1HG  MET A1215       1.210  -2.304  43.451  1.00  0.670          H  
ATOM  19323 2HG  MET A1215       0.920  -3.473  42.190  1.00  0.670          H  
ATOM  19324 1HE  MET A1215       4.785  -2.806  42.260  1.00  0.670          H  
ATOM  19325 2HE  MET A1215       3.690  -2.677  43.637  1.00  0.670          H  
ATOM  19326 3HE  MET A1215       3.514  -4.026  42.510  1.00  0.670          H  
ATOM  19327  N   PHE A1216      -1.551  -0.143  44.112  1.00  0.370          N  
ATOM  19328  CA  PHE A1216      -1.711   0.409  45.438  1.00  0.380          C  
ATOM  19329  C   PHE A1216      -2.973  -0.149  46.063  1.00  0.370          C  
ATOM  19330  O   PHE A1216      -2.964  -0.636  47.188  1.00  0.380          O  
ATOM  19331  CB  PHE A1216      -1.762   1.914  45.381  1.00  0.530          C  
ATOM  19332  CG  PHE A1216      -1.866   2.508  46.675  1.00  0.530          C  
ATOM  19333  CD1 PHE A1216      -0.737   2.786  47.413  1.00  0.530          C  
ATOM  19334  CD2 PHE A1216      -3.077   2.772  47.192  1.00  0.530          C  
ATOM  19335  CE1 PHE A1216      -0.856   3.345  48.640  1.00  0.530          C  
ATOM  19336  CE2 PHE A1216      -3.201   3.318  48.401  1.00  0.530          C  
ATOM  19337  CZ  PHE A1216      -2.106   3.614  49.130  1.00  0.530          C  
ATOM  19338  H   PHE A1216      -1.510   0.520  43.331  1.00  0.440          H  
ATOM  19339  HA  PHE A1216      -0.881   0.110  46.060  1.00  0.460          H  
ATOM  19340 1HB  PHE A1216      -0.867   2.292  44.889  1.00  0.630          H  
ATOM  19341 2HB  PHE A1216      -2.616   2.230  44.786  1.00  0.630          H  
ATOM  19342  HD1 PHE A1216       0.254   2.562  47.001  1.00  0.630          H  
ATOM  19343  HD2 PHE A1216      -3.960   2.529  46.610  1.00  0.630          H  
ATOM  19344  HE1 PHE A1216       0.039   3.573  49.224  1.00  0.630          H  
ATOM  19345  HE2 PHE A1216      -4.178   3.516  48.787  1.00  0.630          H  
ATOM  19346  HZ  PHE A1216      -2.233   4.057  50.095  1.00  0.630          H  
ATOM  19347  N   ILE A1217      -4.081  -0.136  45.324  1.00  0.370          N  
ATOM  19348  CA  ILE A1217      -5.318  -0.660  45.871  1.00  0.400          C  
ATOM  19349  C   ILE A1217      -5.147  -2.109  46.275  1.00  0.390          C  
ATOM  19350  O   ILE A1217      -5.550  -2.494  47.376  1.00  0.400          O  
ATOM  19351  CB  ILE A1217      -6.452  -0.523  44.841  1.00  0.550          C  
ATOM  19352  CG1 ILE A1217      -6.770   0.937  44.688  1.00  0.550          C  
ATOM  19353  CG2 ILE A1217      -7.693  -1.367  45.218  1.00  0.550          C  
ATOM  19354  CD1 ILE A1217      -7.613   1.262  43.504  1.00  0.550          C  
ATOM  19355  H   ILE A1217      -4.066   0.282  44.387  1.00  0.440          H  
ATOM  19356  HA  ILE A1217      -5.564  -0.073  46.749  1.00  0.480          H  
ATOM  19357  HB  ILE A1217      -6.087  -0.869  43.882  1.00  0.660          H  
ATOM  19358 1HG1 ILE A1217      -7.286   1.241  45.586  1.00  0.660          H  
ATOM  19359 2HG1 ILE A1217      -5.847   1.500  44.620  1.00  0.660          H  
ATOM  19360 1HG2 ILE A1217      -8.460  -1.272  44.464  1.00  0.660          H  
ATOM  19361 2HG2 ILE A1217      -7.420  -2.411  45.288  1.00  0.660          H  
ATOM  19362 3HG2 ILE A1217      -8.088  -1.039  46.160  1.00  0.660          H  
ATOM  19363 1HD1 ILE A1217      -7.812   2.321  43.467  1.00  0.660          H  
ATOM  19364 2HD1 ILE A1217      -7.102   0.969  42.597  1.00  0.660          H  
ATOM  19365 3HD1 ILE A1217      -8.535   0.739  43.577  1.00  0.660          H  
ATOM  19366  N   PHE A1218      -4.544  -2.921  45.412  1.00  0.390          N  
ATOM  19367  CA  PHE A1218      -4.325  -4.304  45.763  1.00  0.400          C  
ATOM  19368  C   PHE A1218      -3.414  -4.382  46.994  1.00  0.400          C  
ATOM  19369  O   PHE A1218      -3.660  -5.203  47.873  1.00  0.430          O  
ATOM  19370  CB  PHE A1218      -3.703  -5.086  44.602  1.00  0.560          C  
ATOM  19371  CG  PHE A1218      -4.616  -5.432  43.426  1.00  0.560          C  
ATOM  19372  CD1 PHE A1218      -4.409  -4.863  42.149  1.00  0.560          C  
ATOM  19373  CD2 PHE A1218      -5.646  -6.365  43.561  1.00  0.560          C  
ATOM  19374  CE1 PHE A1218      -5.194  -5.214  41.071  1.00  0.560          C  
ATOM  19375  CE2 PHE A1218      -6.435  -6.713  42.472  1.00  0.560          C  
ATOM  19376  CZ  PHE A1218      -6.205  -6.138  41.230  1.00  0.560          C  
ATOM  19377  H   PHE A1218      -4.255  -2.565  44.498  1.00  0.470          H  
ATOM  19378  HA  PHE A1218      -5.281  -4.759  46.012  1.00  0.480          H  
ATOM  19379 1HB  PHE A1218      -2.861  -4.511  44.208  1.00  0.670          H  
ATOM  19380 2HB  PHE A1218      -3.304  -6.019  44.983  1.00  0.670          H  
ATOM  19381  HD1 PHE A1218      -3.601  -4.151  42.009  1.00  0.670          H  
ATOM  19382  HD2 PHE A1218      -5.823  -6.836  44.526  1.00  0.670          H  
ATOM  19383  HE1 PHE A1218      -5.003  -4.769  40.095  1.00  0.670          H  
ATOM  19384  HE2 PHE A1218      -7.233  -7.449  42.590  1.00  0.670          H  
ATOM  19385  HZ  PHE A1218      -6.820  -6.420  40.384  1.00  0.670          H  
ATOM  19386  N   ALA A1219      -2.368  -3.537  47.071  1.00  0.390          N  
ATOM  19387  CA  ALA A1219      -1.445  -3.523  48.212  1.00  0.400          C  
ATOM  19388  C   ALA A1219      -2.144  -3.182  49.524  1.00  0.390          C  
ATOM  19389  O   ALA A1219      -1.922  -3.865  50.524  1.00  0.410          O  
ATOM  19390  CB  ALA A1219      -0.327  -2.528  47.944  1.00  0.560          C  
ATOM  19391  H   ALA A1219      -2.177  -2.915  46.283  1.00  0.470          H  
ATOM  19392  HA  ALA A1219      -1.018  -4.515  48.316  1.00  0.480          H  
ATOM  19393 1HB  ALA A1219       0.382  -2.514  48.740  1.00  0.670          H  
ATOM  19394 2HB  ALA A1219       0.166  -2.814  47.031  1.00  0.670          H  
ATOM  19395 3HB  ALA A1219      -0.742  -1.538  47.833  1.00  0.670          H  
ATOM  19396  N   VAL A1220      -3.040  -2.189  49.520  1.00  0.390          N  
ATOM  19397  CA  VAL A1220      -3.763  -1.836  50.735  1.00  0.400          C  
ATOM  19398  C   VAL A1220      -4.667  -2.982  51.133  1.00  0.400          C  
ATOM  19399  O   VAL A1220      -4.723  -3.329  52.315  1.00  0.410          O  
ATOM  19400  CB  VAL A1220      -4.589  -0.539  50.607  1.00  0.560          C  
ATOM  19401  CG1 VAL A1220      -5.470  -0.353  51.889  1.00  0.560          C  
ATOM  19402  CG2 VAL A1220      -3.665   0.667  50.436  1.00  0.560          C  
ATOM  19403  H   VAL A1220      -3.163  -1.651  48.661  1.00  0.470          H  
ATOM  19404  HA  VAL A1220      -3.044  -1.685  51.533  1.00  0.480          H  
ATOM  19405  HB  VAL A1220      -5.236  -0.620  49.744  1.00  0.670          H  
ATOM  19406 1HG1 VAL A1220      -6.058   0.532  51.805  1.00  0.670          H  
ATOM  19407 2HG1 VAL A1220      -6.143  -1.195  52.012  1.00  0.670          H  
ATOM  19408 3HG1 VAL A1220      -4.825  -0.274  52.767  1.00  0.670          H  
ATOM  19409 1HG2 VAL A1220      -4.263   1.561  50.343  1.00  0.670          H  
ATOM  19410 2HG2 VAL A1220      -3.022   0.760  51.294  1.00  0.670          H  
ATOM  19411 3HG2 VAL A1220      -3.058   0.538  49.542  1.00  0.670          H  
ATOM  19412  N   ILE A1221      -5.379  -3.565  50.157  1.00  0.410          N  
ATOM  19413  CA  ILE A1221      -6.275  -4.673  50.438  1.00  0.450          C  
ATOM  19414  C   ILE A1221      -5.490  -5.838  50.995  1.00  0.430          C  
ATOM  19415  O   ILE A1221      -5.899  -6.427  51.989  1.00  0.440          O  
ATOM  19416  CB  ILE A1221      -7.029  -5.153  49.178  1.00  0.610          C  
ATOM  19417  CG1 ILE A1221      -8.005  -4.080  48.727  1.00  0.610          C  
ATOM  19418  CG2 ILE A1221      -7.754  -6.491  49.470  1.00  0.610          C  
ATOM  19419  CD1 ILE A1221      -8.568  -4.298  47.335  1.00  0.610          C  
ATOM  19420  H   ILE A1221      -5.302  -3.201  49.203  1.00  0.490          H  
ATOM  19421  HA  ILE A1221      -7.004  -4.350  51.180  1.00  0.540          H  
ATOM  19422  HB  ILE A1221      -6.318  -5.294  48.370  1.00  0.740          H  
ATOM  19423 1HG1 ILE A1221      -8.830  -4.021  49.437  1.00  0.740          H  
ATOM  19424 2HG1 ILE A1221      -7.486  -3.143  48.738  1.00  0.740          H  
ATOM  19425 1HG2 ILE A1221      -8.276  -6.841  48.594  1.00  0.740          H  
ATOM  19426 2HG2 ILE A1221      -7.036  -7.244  49.755  1.00  0.740          H  
ATOM  19427 3HG2 ILE A1221      -8.469  -6.349  50.283  1.00  0.740          H  
ATOM  19428 1HD1 ILE A1221      -9.231  -3.472  47.085  1.00  0.740          H  
ATOM  19429 2HD1 ILE A1221      -7.743  -4.329  46.626  1.00  0.740          H  
ATOM  19430 3HD1 ILE A1221      -9.125  -5.224  47.281  1.00  0.740          H  
ATOM  19431  N   ALA A1222      -4.367  -6.188  50.372  1.00  0.420          N  
ATOM  19432  CA  ALA A1222      -3.574  -7.307  50.838  1.00  0.420          C  
ATOM  19433  C   ALA A1222      -3.126  -7.088  52.279  1.00  0.410          C  
ATOM  19434  O   ALA A1222      -3.091  -8.028  53.073  1.00  0.440          O  
ATOM  19435  CB  ALA A1222      -2.390  -7.509  49.939  1.00  0.590          C  
ATOM  19436  H   ALA A1222      -4.073  -5.684  49.537  1.00  0.500          H  
ATOM  19437  HA  ALA A1222      -4.198  -8.198  50.802  1.00  0.500          H  
ATOM  19438 1HB  ALA A1222      -1.861  -8.361  50.281  1.00  0.710          H  
ATOM  19439 2HB  ALA A1222      -2.718  -7.675  48.937  1.00  0.710          H  
ATOM  19440 3HB  ALA A1222      -1.757  -6.626  49.968  1.00  0.710          H  
ATOM  19441  N   VAL A1223      -2.790  -5.851  52.639  1.00  0.400          N  
ATOM  19442  CA  VAL A1223      -2.444  -5.585  54.022  1.00  0.420          C  
ATOM  19443  C   VAL A1223      -3.702  -5.782  54.887  1.00  0.470          C  
ATOM  19444  O   VAL A1223      -3.685  -6.522  55.869  1.00  0.530          O  
ATOM  19445  CB  VAL A1223      -1.842  -4.163  54.174  1.00  0.580          C  
ATOM  19446  CG1 VAL A1223      -1.650  -3.801  55.614  1.00  0.580          C  
ATOM  19447  CG2 VAL A1223      -0.494  -4.106  53.488  1.00  0.580          C  
ATOM  19448  H   VAL A1223      -2.734  -5.110  51.933  1.00  0.480          H  
ATOM  19449  HA  VAL A1223      -1.701  -6.303  54.345  1.00  0.500          H  
ATOM  19450  HB  VAL A1223      -2.523  -3.441  53.723  1.00  0.700          H  
ATOM  19451 1HG1 VAL A1223      -1.239  -2.814  55.671  1.00  0.700          H  
ATOM  19452 2HG1 VAL A1223      -2.596  -3.826  56.109  1.00  0.700          H  
ATOM  19453 3HG1 VAL A1223      -0.968  -4.501  56.085  1.00  0.700          H  
ATOM  19454 1HG2 VAL A1223      -0.089  -3.118  53.584  1.00  0.700          H  
ATOM  19455 2HG2 VAL A1223       0.176  -4.807  53.947  1.00  0.700          H  
ATOM  19456 3HG2 VAL A1223      -0.614  -4.350  52.458  1.00  0.700          H  
ATOM  19457  N   GLN A1224      -4.840  -5.218  54.483  1.00  0.480          N  
ATOM  19458  CA  GLN A1224      -6.057  -5.372  55.280  1.00  0.530          C  
ATOM  19459  C   GLN A1224      -6.486  -6.849  55.448  1.00  0.560          C  
ATOM  19460  O   GLN A1224      -6.992  -7.226  56.511  1.00  0.640          O  
ATOM  19461  CB  GLN A1224      -7.203  -4.547  54.663  1.00  0.720          C  
ATOM  19462  CG  GLN A1224      -7.041  -3.009  54.810  1.00  0.720          C  
ATOM  19463  CD  GLN A1224      -8.131  -2.188  54.078  1.00  0.720          C  
ATOM  19464  OE1 GLN A1224      -8.420  -2.391  52.894  1.00  0.720          O  
ATOM  19465  NE2 GLN A1224      -8.758  -1.264  54.822  1.00  0.720          N  
ATOM  19466  H   GLN A1224      -4.846  -4.639  53.638  1.00  0.580          H  
ATOM  19467  HA  GLN A1224      -5.855  -4.975  56.272  1.00  0.640          H  
ATOM  19468 1HB  GLN A1224      -7.274  -4.776  53.602  1.00  0.870          H  
ATOM  19469 2HB  GLN A1224      -8.149  -4.839  55.122  1.00  0.870          H  
ATOM  19470 1HG  GLN A1224      -7.090  -2.761  55.868  1.00  0.870          H  
ATOM  19471 2HG  GLN A1224      -6.069  -2.720  54.412  1.00  0.870          H  
ATOM  19472 1HE2 GLN A1224      -9.527  -0.687  54.440  1.00  0.870          H  
ATOM  19473 2HE2 GLN A1224      -8.499  -1.140  55.777  1.00  0.870          H  
ATOM  19474  N   LEU A1225      -6.286  -7.672  54.412  1.00  0.530          N  
ATOM  19475  CA  LEU A1225      -6.642  -9.089  54.437  1.00  0.570          C  
ATOM  19476  C   LEU A1225      -5.660  -9.994  55.164  1.00  0.560          C  
ATOM  19477  O   LEU A1225      -6.080 -10.918  55.883  1.00  0.600          O  
ATOM  19478  CB  LEU A1225      -6.694  -9.683  53.012  1.00  0.780          C  
ATOM  19479  CG  LEU A1225      -7.773  -9.265  52.028  1.00  0.780          C  
ATOM  19480  CD1 LEU A1225      -7.419  -9.894  50.659  1.00  0.780          C  
ATOM  19481  CD2 LEU A1225      -9.135  -9.751  52.497  1.00  0.780          C  
ATOM  19482  H   LEU A1225      -5.906  -7.267  53.560  1.00  0.640          H  
ATOM  19483  HA  LEU A1225      -7.606  -9.180  54.926  1.00  0.680          H  
ATOM  19484 1HB  LEU A1225      -5.749  -9.430  52.538  1.00  0.940          H  
ATOM  19485 2HB  LEU A1225      -6.732 -10.767  53.101  1.00  0.940          H  
ATOM  19486  HG  LEU A1225      -7.785  -8.187  51.930  1.00  0.940          H  
ATOM  19487 1HD1 LEU A1225      -8.165  -9.609  49.921  1.00  0.940          H  
ATOM  19488 2HD1 LEU A1225      -6.440  -9.539  50.335  1.00  0.940          H  
ATOM  19489 3HD1 LEU A1225      -7.395 -10.979  50.749  1.00  0.940          H  
ATOM  19490 1HD2 LEU A1225      -9.891  -9.457  51.770  1.00  0.940          H  
ATOM  19491 2HD2 LEU A1225      -9.123 -10.838  52.592  1.00  0.940          H  
ATOM  19492 3HD2 LEU A1225      -9.375  -9.306  53.459  1.00  0.940          H  
ATOM  19493  N   PHE A1226      -4.355  -9.772  54.963  1.00  0.520          N  
ATOM  19494  CA  PHE A1226      -3.390 -10.724  55.470  1.00  0.520          C  
ATOM  19495  C   PHE A1226      -2.402 -10.256  56.567  1.00  0.580          C  
ATOM  19496  O   PHE A1226      -1.685 -11.101  57.121  1.00  0.610          O  
ATOM  19497  CB  PHE A1226      -2.571 -11.203  54.293  1.00  0.730          C  
ATOM  19498  CG  PHE A1226      -3.333 -11.688  53.086  1.00  0.730          C  
ATOM  19499  CD1 PHE A1226      -3.273 -10.943  51.906  1.00  0.730          C  
ATOM  19500  CD2 PHE A1226      -4.093 -12.827  53.091  1.00  0.730          C  
ATOM  19501  CE1 PHE A1226      -3.942 -11.318  50.779  1.00  0.730          C  
ATOM  19502  CE2 PHE A1226      -4.762 -13.198  51.950  1.00  0.730          C  
ATOM  19503  CZ  PHE A1226      -4.689 -12.449  50.797  1.00  0.730          C  
ATOM  19504  H   PHE A1226      -4.028  -9.005  54.369  1.00  0.620          H  
ATOM  19505  HA  PHE A1226      -3.942 -11.565  55.865  1.00  0.620          H  
ATOM  19506 1HB  PHE A1226      -1.907 -10.409  53.977  1.00  0.870          H  
ATOM  19507 2HB  PHE A1226      -2.005 -12.031  54.645  1.00  0.870          H  
ATOM  19508  HD1 PHE A1226      -2.676 -10.045  51.888  1.00  0.870          H  
ATOM  19509  HD2 PHE A1226      -4.164 -13.434  53.997  1.00  0.870          H  
ATOM  19510  HE1 PHE A1226      -3.873 -10.718  49.870  1.00  0.870          H  
ATOM  19511  HE2 PHE A1226      -5.343 -14.091  51.953  1.00  0.870          H  
ATOM  19512  HZ  PHE A1226      -5.225 -12.763  49.903  1.00  0.870          H  
ATOM  19513  N   LYS A1227      -2.331  -8.957  56.878  1.00  0.730          N  
ATOM  19514  CA  LYS A1227      -1.349  -8.461  57.847  1.00  0.890          C  
ATOM  19515  C   LYS A1227      -1.388  -9.186  59.179  1.00  0.880          C  
ATOM  19516  O   LYS A1227      -2.449  -9.363  59.780  1.00  1.170          O  
ATOM  19517  CB  LYS A1227      -1.582  -6.968  58.128  1.00  1.180          C  
ATOM  19518  CG  LYS A1227      -2.934  -6.627  58.857  1.00  1.180          C  
ATOM  19519  CD  LYS A1227      -3.110  -5.135  59.049  1.00  1.180          C  
ATOM  19520  CE  LYS A1227      -4.518  -4.759  59.516  1.00  1.180          C  
ATOM  19521  NZ  LYS A1227      -4.871  -5.333  60.852  1.00  1.180          N  
ATOM  19522  H   LYS A1227      -2.935  -8.264  56.423  1.00  0.880          H  
ATOM  19523  HA  LYS A1227      -0.354  -8.587  57.417  1.00  1.070          H  
ATOM  19524 1HB  LYS A1227      -0.771  -6.584  58.718  1.00  1.420          H  
ATOM  19525 2HB  LYS A1227      -1.565  -6.436  57.192  1.00  1.420          H  
ATOM  19526 1HG  LYS A1227      -3.779  -7.043  58.305  1.00  1.420          H  
ATOM  19527 2HG  LYS A1227      -2.929  -7.054  59.848  1.00  1.420          H  
ATOM  19528 1HD  LYS A1227      -2.410  -4.799  59.789  1.00  1.420          H  
ATOM  19529 2HD  LYS A1227      -2.902  -4.626  58.134  1.00  1.420          H  
ATOM  19530 1HE  LYS A1227      -4.580  -3.672  59.573  1.00  1.420          H  
ATOM  19531 2HE  LYS A1227      -5.237  -5.116  58.778  1.00  1.420          H  
ATOM  19532 1HZ  LYS A1227      -5.806  -5.047  61.103  1.00  1.420          H  
ATOM  19533 2HZ  LYS A1227      -4.833  -6.344  60.808  1.00  1.420          H  
ATOM  19534 3HZ  LYS A1227      -4.223  -5.001  61.547  1.00  1.420          H  
ATOM  19535  N   GLY A1228      -0.221  -9.591  59.670  1.00  0.990          N  
ATOM  19536  CA  GLY A1228      -0.114 -10.230  60.965  1.00  1.020          C  
ATOM  19537  C   GLY A1228      -0.323 -11.718  60.934  1.00  0.780          C  
ATOM  19538  O   GLY A1228      -0.135 -12.383  61.944  1.00  1.100          O  
ATOM  19539  H   GLY A1228       0.642  -9.494  59.137  1.00  1.190          H  
ATOM  19540 1HA  GLY A1228       0.857 -10.000  61.395  1.00  1.220          H  
ATOM  19541 2HA  GLY A1228      -0.873  -9.807  61.615  1.00  1.220          H  
ATOM  19542  N   LYS A1229      -0.696 -12.259  59.782  1.00  0.900          N  
ATOM  19543  CA  LYS A1229      -1.004 -13.672  59.712  1.00  1.250          C  
ATOM  19544  C   LYS A1229       0.100 -14.547  59.123  1.00  1.140          C  
ATOM  19545  O   LYS A1229       0.084 -15.765  59.296  1.00  1.640          O  
ATOM  19546  CB  LYS A1229      -2.261 -13.818  58.891  1.00  1.610          C  
ATOM  19547  CG  LYS A1229      -3.449 -13.106  59.487  1.00  1.610          C  
ATOM  19548  CD  LYS A1229      -4.651 -13.201  58.602  1.00  1.610          C  
ATOM  19549  CE  LYS A1229      -5.785 -12.375  59.158  1.00  1.610          C  
ATOM  19550  NZ  LYS A1229      -6.930 -12.325  58.234  1.00  1.610          N  
ATOM  19551  H   LYS A1229      -0.849 -11.671  58.955  1.00  1.080          H  
ATOM  19552  HA  LYS A1229      -1.203 -14.029  60.726  1.00  1.500          H  
ATOM  19553 1HB  LYS A1229      -2.091 -13.456  57.880  1.00  1.930          H  
ATOM  19554 2HB  LYS A1229      -2.513 -14.867  58.849  1.00  1.930          H  
ATOM  19555 1HG  LYS A1229      -3.679 -13.537  60.447  1.00  1.930          H  
ATOM  19556 2HG  LYS A1229      -3.213 -12.051  59.637  1.00  1.930          H  
ATOM  19557 1HD  LYS A1229      -4.415 -12.860  57.611  1.00  1.930          H  
ATOM  19558 2HD  LYS A1229      -4.974 -14.236  58.539  1.00  1.930          H  
ATOM  19559 1HE  LYS A1229      -6.111 -12.812  60.097  1.00  1.930          H  
ATOM  19560 2HE  LYS A1229      -5.436 -11.359  59.343  1.00  1.930          H  
ATOM  19561 1HZ  LYS A1229      -7.665 -11.770  58.641  1.00  1.930          H  
ATOM  19562 2HZ  LYS A1229      -6.621 -11.879  57.337  1.00  1.930          H  
ATOM  19563 3HZ  LYS A1229      -7.267 -13.262  58.061  1.00  1.930          H  
ATOM  19564  N   PHE A1230       1.081 -13.961  58.443  1.00  1.340          N  
ATOM  19565  CA  PHE A1230       2.111 -14.779  57.795  1.00  1.270          C  
ATOM  19566  C   PHE A1230       3.288 -15.052  58.703  1.00  1.260          C  
ATOM  19567  O   PHE A1230       4.435 -14.682  58.393  1.00  1.620          O  
ATOM  19568  CB  PHE A1230       2.708 -14.120  56.575  1.00  1.810          C  
ATOM  19569  CG  PHE A1230       1.883 -13.840  55.531  1.00  1.810          C  
ATOM  19570  CD1 PHE A1230       1.321 -12.629  55.501  1.00  1.810          C  
ATOM  19571  CD2 PHE A1230       1.686 -14.727  54.512  1.00  1.810          C  
ATOM  19572  CE1 PHE A1230       0.573 -12.284  54.512  1.00  1.810          C  
ATOM  19573  CE2 PHE A1230       0.910 -14.381  53.473  1.00  1.810          C  
ATOM  19574  CZ  PHE A1230       0.339 -13.155  53.463  1.00  1.810          C  
ATOM  19575  H   PHE A1230       1.070 -12.959  58.336  1.00  1.610          H  
ATOM  19576  HA  PHE A1230       1.666 -15.735  57.510  1.00  1.520          H  
ATOM  19577 1HB  PHE A1230       3.187 -13.263  56.820  1.00  2.170          H  
ATOM  19578 2HB  PHE A1230       3.436 -14.766  56.199  1.00  2.170          H  
ATOM  19579  HD1 PHE A1230       1.495 -11.932  56.313  1.00  2.170          H  
ATOM  19580  HD2 PHE A1230       2.163 -15.698  54.545  1.00  2.170          H  
ATOM  19581  HE1 PHE A1230       0.139 -11.300  54.540  1.00  2.170          H  
ATOM  19582  HE2 PHE A1230       0.745 -15.065  52.650  1.00  2.170          H  
ATOM  19583  HZ  PHE A1230      -0.294 -12.865  52.629  1.00  2.170          H  
ATOM  19584  N   PHE A1231       3.005 -15.702  59.810  1.00  1.140          N  
ATOM  19585  CA  PHE A1231       4.048 -16.098  60.726  1.00  1.350          C  
ATOM  19586  C   PHE A1231       4.034 -17.593  60.765  1.00  1.380          C  
ATOM  19587  O   PHE A1231       2.995 -18.211  61.001  1.00  1.630          O  
ATOM  19588  CB  PHE A1231       3.899 -15.515  62.129  1.00  1.810          C  
ATOM  19589  CG  PHE A1231       4.045 -14.028  62.217  1.00  1.810          C  
ATOM  19590  CD1 PHE A1231       2.952 -13.212  62.449  1.00  1.810          C  
ATOM  19591  CD2 PHE A1231       5.295 -13.435  62.056  1.00  1.810          C  
ATOM  19592  CE1 PHE A1231       3.106 -11.842  62.539  1.00  1.810          C  
ATOM  19593  CE2 PHE A1231       5.444 -12.064  62.132  1.00  1.810          C  
ATOM  19594  CZ  PHE A1231       4.345 -11.266  62.379  1.00  1.810          C  
ATOM  19595  H   PHE A1231       2.026 -15.966  59.951  1.00  1.370          H  
ATOM  19596  HA  PHE A1231       5.007 -15.780  60.330  1.00  1.620          H  
ATOM  19597 1HB  PHE A1231       2.928 -15.793  62.541  1.00  2.170          H  
ATOM  19598 2HB  PHE A1231       4.655 -15.945  62.763  1.00  2.170          H  
ATOM  19599  HD1 PHE A1231       1.953 -13.660  62.579  1.00  2.170          H  
ATOM  19600  HD2 PHE A1231       6.167 -14.069  61.866  1.00  2.170          H  
ATOM  19601  HE1 PHE A1231       2.236 -11.223  62.739  1.00  2.170          H  
ATOM  19602  HE2 PHE A1231       6.428 -11.612  62.006  1.00  2.170          H  
ATOM  19603  HZ  PHE A1231       4.459 -10.184  62.446  1.00  2.170          H  
ATOM  19604  N   TYR A1232       5.182 -18.186  60.535  1.00  1.570          N  
ATOM  19605  CA  TYR A1232       5.240 -19.633  60.498  1.00  1.640          C  
ATOM  19606  C   TYR A1232       6.258 -20.089  61.531  1.00  1.440          C  
ATOM  19607  O   TYR A1232       7.371 -19.578  61.578  1.00  1.740          O  
ATOM  19608  CB  TYR A1232       5.580 -20.065  59.054  1.00  2.270          C  
ATOM  19609  CG  TYR A1232       4.506 -19.547  58.017  1.00  2.270          C  
ATOM  19610  CD1 TYR A1232       4.625 -18.276  57.488  1.00  2.270          C  
ATOM  19611  CD2 TYR A1232       3.418 -20.325  57.629  1.00  2.270          C  
ATOM  19612  CE1 TYR A1232       3.675 -17.799  56.630  1.00  2.270          C  
ATOM  19613  CE2 TYR A1232       2.446 -19.814  56.745  1.00  2.270          C  
ATOM  19614  CZ  TYR A1232       2.586 -18.539  56.264  1.00  2.270          C  
ATOM  19615  OH  TYR A1232       1.672 -17.934  55.410  1.00  2.270          O  
ATOM  19616  H   TYR A1232       6.009 -17.604  60.358  1.00  1.880          H  
ATOM  19617  HA  TYR A1232       4.274 -20.046  60.775  1.00  1.970          H  
ATOM  19618 1HB  TYR A1232       6.556 -19.666  58.770  1.00  2.720          H  
ATOM  19619 2HB  TYR A1232       5.627 -21.151  58.991  1.00  2.720          H  
ATOM  19620  HD1 TYR A1232       5.470 -17.640  57.767  1.00  2.720          H  
ATOM  19621  HD2 TYR A1232       3.323 -21.318  58.014  1.00  2.720          H  
ATOM  19622  HE1 TYR A1232       3.774 -16.824  56.242  1.00  2.720          H  
ATOM  19623  HE2 TYR A1232       1.589 -20.421  56.451  1.00  2.720          H  
ATOM  19624  HH  TYR A1232       0.892 -18.494  55.179  1.00  2.720          H  
ATOM  19625  N   CYS A1233       5.845 -21.003  62.406  1.00  1.500          N  
ATOM  19626  CA  CYS A1233       6.773 -21.444  63.461  1.00  1.710          C  
ATOM  19627  C   CYS A1233       7.549 -22.638  62.973  1.00  1.770          C  
ATOM  19628  O   CYS A1233       7.052 -23.474  62.225  1.00  2.020          O  
ATOM  19629  CB  CYS A1233       6.016 -21.806  64.750  1.00  2.310          C  
ATOM  19630  SG  CYS A1233       7.102 -22.258  66.164  1.00  2.310          S  
ATOM  19631  H   CYS A1233       4.936 -21.404  62.340  1.00  1.800          H  
ATOM  19632  HA  CYS A1233       7.454 -20.643  63.685  1.00  2.050          H  
ATOM  19633 1HB  CYS A1233       5.429 -20.980  65.061  1.00  2.770          H  
ATOM  19634 2HB  CYS A1233       5.341 -22.639  64.565  1.00  2.770          H  
ATOM  19635  N   THR A1234       8.781 -22.719  63.449  1.00  1.960          N  
ATOM  19636  CA  THR A1234       9.680 -23.811  63.134  1.00  2.130          C  
ATOM  19637  C   THR A1234       9.203 -25.166  63.689  1.00  2.130          C  
ATOM  19638  O   THR A1234       9.696 -26.217  63.283  1.00  2.160          O  
ATOM  19639  CB  THR A1234      11.064 -23.457  63.663  1.00  2.910          C  
ATOM  19640  OG1 THR A1234      10.980 -23.223  65.083  1.00  2.910          O  
ATOM  19641  CG2 THR A1234      11.583 -22.217  62.978  1.00  2.910          C  
ATOM  19642  H   THR A1234       9.115 -21.943  64.031  1.00  2.350          H  
ATOM  19643  HA  THR A1234       9.740 -23.896  62.050  1.00  2.560          H  
ATOM  19644  HB  THR A1234      11.736 -24.268  63.468  1.00  3.500          H  
ATOM  19645  HG1 THR A1234      10.912 -24.078  65.528  1.00  3.500          H  
ATOM  19646 1HG2 THR A1234      12.572 -21.985  63.370  1.00  3.500          H  
ATOM  19647 2HG2 THR A1234      11.647 -22.395  61.908  1.00  3.500          H  
ATOM  19648 3HG2 THR A1234      10.919 -21.382  63.161  1.00  3.500          H  
ATOM  19649  N   ASP A1235       8.249 -25.121  64.620  1.00  2.440          N  
ATOM  19650  CA  ASP A1235       7.607 -26.300  65.197  1.00  2.630          C  
ATOM  19651  C   ASP A1235       6.115 -26.273  64.846  1.00  2.750          C  
ATOM  19652  O   ASP A1235       5.332 -25.531  65.452  1.00  3.190          O  
ATOM  19653  CB  ASP A1235       7.780 -26.379  66.710  1.00  3.610          C  
ATOM  19654  CG  ASP A1235       7.157 -27.679  67.317  1.00  3.610          C  
ATOM  19655  OD1 ASP A1235       6.346 -28.331  66.661  1.00  3.610          O  
ATOM  19656  OD2 ASP A1235       7.455 -27.982  68.463  1.00  3.610          O  
ATOM  19657  H   ASP A1235       7.933 -24.200  64.896  1.00  2.930          H  
ATOM  19658  HA  ASP A1235       8.044 -27.196  64.751  1.00  3.160          H  
ATOM  19659 1HB  ASP A1235       8.829 -26.336  66.943  1.00  4.330          H  
ATOM  19660 2HB  ASP A1235       7.304 -25.511  67.170  1.00  4.330          H  
ATOM  19661  N   GLU A1236       5.725 -27.089  63.868  1.00  2.640          N  
ATOM  19662  CA  GLU A1236       4.371 -27.101  63.322  1.00  3.070          C  
ATOM  19663  C   GLU A1236       3.292 -27.546  64.310  1.00  3.530          C  
ATOM  19664  O   GLU A1236       2.100 -27.427  64.017  1.00  3.790          O  
ATOM  19665  CB  GLU A1236       4.307 -27.986  62.061  1.00  4.130          C  
ATOM  19666  CG  GLU A1236       4.490 -29.511  62.281  1.00  4.130          C  
ATOM  19667  CD  GLU A1236       5.929 -29.955  62.312  1.00  4.130          C  
ATOM  19668  OE1 GLU A1236       6.777 -29.132  62.576  1.00  4.130          O  
ATOM  19669  OE2 GLU A1236       6.182 -31.110  62.072  1.00  4.130          O  
ATOM  19670  H   GLU A1236       6.420 -27.714  63.446  1.00  3.170          H  
ATOM  19671  HA  GLU A1236       4.132 -26.081  63.021  1.00  3.680          H  
ATOM  19672 1HB  GLU A1236       3.345 -27.840  61.569  1.00  4.950          H  
ATOM  19673 2HB  GLU A1236       5.078 -27.662  61.362  1.00  4.950          H  
ATOM  19674 1HG  GLU A1236       4.013 -29.810  63.210  1.00  4.950          H  
ATOM  19675 2HG  GLU A1236       3.982 -30.034  61.472  1.00  4.950          H  
ATOM  19676  N   SER A1237       3.686 -28.114  65.454  1.00  3.790          N  
ATOM  19677  CA  SER A1237       2.705 -28.564  66.439  1.00  4.420          C  
ATOM  19678  C   SER A1237       2.187 -27.420  67.318  1.00  4.780          C  
ATOM  19679  O   SER A1237       1.251 -27.607  68.102  1.00  5.360          O  
ATOM  19680  CB  SER A1237       3.280 -29.660  67.321  1.00  5.940          C  
ATOM  19681  OG  SER A1237       4.259 -29.169  68.194  1.00  5.940          O  
ATOM  19682  H   SER A1237       4.690 -28.199  65.669  1.00  4.550          H  
ATOM  19683  HA  SER A1237       1.856 -28.980  65.900  1.00  5.300          H  
ATOM  19684 1HB  SER A1237       2.476 -30.114  67.894  1.00  7.120          H  
ATOM  19685 2HB  SER A1237       3.715 -30.436  66.693  1.00  7.120          H  
ATOM  19686  HG  SER A1237       5.070 -29.032  67.657  1.00  7.120          H  
ATOM  19687  N   LYS A1238       2.810 -26.241  67.222  1.00  4.510          N  
ATOM  19688  CA  LYS A1238       2.436 -25.107  68.058  1.00  4.920          C  
ATOM  19689  C   LYS A1238       1.592 -24.098  67.287  1.00  5.060          C  
ATOM  19690  O   LYS A1238       1.623 -24.067  66.056  1.00  5.440          O  
ATOM  19691  CB  LYS A1238       3.690 -24.454  68.620  1.00  6.720          C  
ATOM  19692  CG  LYS A1238       4.608 -25.405  69.427  1.00  6.720          C  
ATOM  19693  CD  LYS A1238       3.894 -26.030  70.642  1.00  6.720          C  
ATOM  19694  CE  LYS A1238       4.849 -26.818  71.519  1.00  6.720          C  
ATOM  19695  NZ  LYS A1238       4.139 -27.463  72.676  1.00  6.720          N  
ATOM  19696  H   LYS A1238       3.573 -26.126  66.544  1.00  5.410          H  
ATOM  19697  HA  LYS A1238       1.822 -25.463  68.882  1.00  5.900          H  
ATOM  19698 1HB  LYS A1238       4.286 -24.087  67.783  1.00  8.070          H  
ATOM  19699 2HB  LYS A1238       3.429 -23.607  69.215  1.00  8.070          H  
ATOM  19700 1HG  LYS A1238       4.956 -26.209  68.767  1.00  8.070          H  
ATOM  19701 2HG  LYS A1238       5.477 -24.852  69.774  1.00  8.070          H  
ATOM  19702 1HD  LYS A1238       3.385 -25.290  71.234  1.00  8.070          H  
ATOM  19703 2HD  LYS A1238       3.153 -26.739  70.276  1.00  8.070          H  
ATOM  19704 1HE  LYS A1238       5.329 -27.592  70.914  1.00  8.070          H  
ATOM  19705 2HE  LYS A1238       5.618 -26.145  71.903  1.00  8.070          H  
ATOM  19706 1HZ  LYS A1238       4.804 -27.978  73.236  1.00  8.070          H  
ATOM  19707 2HZ  LYS A1238       3.703 -26.746  73.244  1.00  8.070          H  
ATOM  19708 3HZ  LYS A1238       3.430 -28.098  72.326  1.00  8.070          H  
ATOM  19709  N   GLU A1239       0.798 -23.274  67.994  1.00  4.940          N  
ATOM  19710  CA  GLU A1239       0.006 -22.283  67.267  1.00  5.140          C  
ATOM  19711  C   GLU A1239       0.255 -20.850  67.656  1.00  5.340          C  
ATOM  19712  O   GLU A1239       0.151 -19.975  66.809  1.00  5.640          O  
ATOM  19713  CB  GLU A1239      -1.502 -22.493  67.422  1.00  7.120          C  
ATOM  19714  CG  GLU A1239      -2.086 -23.762  66.844  1.00  7.120          C  
ATOM  19715  CD  GLU A1239      -3.605 -23.753  66.965  1.00  7.120          C  
ATOM  19716  OE1 GLU A1239      -4.125 -22.765  67.468  1.00  7.120          O  
ATOM  19717  OE2 GLU A1239      -4.234 -24.705  66.565  1.00  7.120          O  
ATOM  19718  H   GLU A1239       0.779 -23.280  69.026  1.00  5.930          H  
ATOM  19719  HA  GLU A1239       0.243 -22.374  66.209  1.00  6.170          H  
ATOM  19720 1HB  GLU A1239      -1.751 -22.472  68.486  1.00  8.540          H  
ATOM  19721 2HB  GLU A1239      -2.023 -21.650  66.963  1.00  8.540          H  
ATOM  19722 1HG  GLU A1239      -1.807 -23.838  65.793  1.00  8.540          H  
ATOM  19723 2HG  GLU A1239      -1.677 -24.622  67.372  1.00  8.540          H  
ATOM  19724  N   LEU A1240       0.536 -20.591  68.920  1.00  5.270          N  
ATOM  19725  CA  LEU A1240       0.590 -19.221  69.416  1.00  5.500          C  
ATOM  19726  C   LEU A1240       1.950 -18.554  69.524  1.00  5.190          C  
ATOM  19727  O   LEU A1240       2.992 -19.198  69.741  1.00  4.740          O  
ATOM  19728  CB  LEU A1240      -0.038 -19.156  70.825  1.00  7.610          C  
ATOM  19729  CG  LEU A1240      -1.504 -19.582  70.992  1.00  7.610          C  
ATOM  19730  CD1 LEU A1240      -1.827 -19.598  72.477  1.00  7.610          C  
ATOM  19731  CD2 LEU A1240      -2.425 -18.591  70.268  1.00  7.610          C  
ATOM  19732  H   LEU A1240       0.650 -21.360  69.583  1.00  6.320          H  
ATOM  19733  HA  LEU A1240       0.003 -18.620  68.736  1.00  6.600          H  
ATOM  19734 1HB  LEU A1240       0.551 -19.777  71.487  1.00  9.130          H  
ATOM  19735 2HB  LEU A1240       0.027 -18.135  71.176  1.00  9.130          H  
ATOM  19736  HG  LEU A1240      -1.644 -20.586  70.585  1.00  9.130          H  
ATOM  19737 1HD1 LEU A1240      -2.861 -19.908  72.621  1.00  9.130          H  
ATOM  19738 2HD1 LEU A1240      -1.162 -20.312  72.982  1.00  9.130          H  
ATOM  19739 3HD1 LEU A1240      -1.681 -18.607  72.896  1.00  9.130          H  
ATOM  19740 1HD2 LEU A1240      -3.465 -18.894  70.390  1.00  9.130          H  
ATOM  19741 2HD2 LEU A1240      -2.292 -17.585  70.672  1.00  9.130          H  
ATOM  19742 3HD2 LEU A1240      -2.179 -18.583  69.224  1.00  9.130          H  
ATOM  19743  N   GLU A1241       1.892 -17.220  69.545  1.00  5.550          N  
ATOM  19744  CA  GLU A1241       3.055 -16.369  69.811  1.00  5.420          C  
ATOM  19745  C   GLU A1241       3.629 -16.715  71.184  1.00  5.360          C  
ATOM  19746  O   GLU A1241       4.819 -16.559  71.443  1.00  4.980          O  
ATOM  19747  CB  GLU A1241       2.677 -14.886  69.782  1.00  7.640          C  
ATOM  19748  CG  GLU A1241       2.348 -14.327  68.410  1.00  7.640          C  
ATOM  19749  CD  GLU A1241       1.944 -12.875  68.471  1.00  7.640          C  
ATOM  19750  OE1 GLU A1241       1.745 -12.388  69.556  1.00  7.640          O  
ATOM  19751  OE2 GLU A1241       1.844 -12.256  67.442  1.00  7.640          O  
ATOM  19752  H   GLU A1241       0.991 -16.792  69.293  1.00  6.660          H  
ATOM  19753  HA  GLU A1241       3.809 -16.545  69.055  1.00  6.500          H  
ATOM  19754 1HB  GLU A1241       1.806 -14.727  70.418  1.00  9.170          H  
ATOM  19755 2HB  GLU A1241       3.495 -14.296  70.193  1.00  9.170          H  
ATOM  19756 1HG  GLU A1241       3.224 -14.425  67.769  1.00  9.170          H  
ATOM  19757 2HG  GLU A1241       1.545 -14.912  67.968  1.00  9.170          H  
ATOM  19758  N   ARG A1242       2.750 -17.189  72.058  1.00  5.800          N  
ATOM  19759  CA  ARG A1242       3.055 -17.581  73.420  1.00  5.910          C  
ATOM  19760  C   ARG A1242       3.507 -19.060  73.550  1.00  5.380          C  
ATOM  19761  O   ARG A1242       3.833 -19.498  74.652  1.00  5.400          O  
ATOM  19762  CB  ARG A1242       1.806 -17.382  74.267  1.00  8.230          C  
ATOM  19763  CG  ARG A1242       1.336 -15.924  74.403  1.00  8.230          C  
ATOM  19764  CD  ARG A1242       0.044 -15.841  75.148  1.00  8.230          C  
ATOM  19765  NE  ARG A1242      -0.438 -14.456  75.316  1.00  8.230          N  
ATOM  19766  CZ  ARG A1242      -1.220 -13.765  74.431  1.00  8.230          C  
ATOM  19767  NH1 ARG A1242      -1.611 -14.318  73.296  1.00  8.230          N  
ATOM  19768  NH2 ARG A1242      -1.597 -12.526  74.730  1.00  8.230          N  
ATOM  19769  H   ARG A1242       1.802 -17.260  71.729  1.00  6.960          H  
ATOM  19770  HA  ARG A1242       3.852 -16.936  73.791  1.00  7.090          H  
ATOM  19771 1HB  ARG A1242       0.985 -17.962  73.843  1.00  9.880          H  
ATOM  19772 2HB  ARG A1242       1.988 -17.761  75.271  1.00  9.880          H  
ATOM  19773 1HG  ARG A1242       2.084 -15.353  74.950  1.00  9.880          H  
ATOM  19774 2HG  ARG A1242       1.200 -15.486  73.413  1.00  9.880          H  
ATOM  19775 1HD  ARG A1242      -0.720 -16.417  74.629  1.00  9.880          H  
ATOM  19776 2HD  ARG A1242       0.191 -16.265  76.142  1.00  9.880          H  
ATOM  19777  HE  ARG A1242      -0.174 -13.981  76.171  1.00  9.880          H  
ATOM  19778 1HH1 ARG A1242      -1.331 -15.251  73.061  1.00  9.880          H  
ATOM  19779 2HH1 ARG A1242      -2.224 -13.795  72.640  1.00  9.880          H  
ATOM  19780 1HH2 ARG A1242      -1.302 -12.107  75.598  1.00  9.880          H  
ATOM  19781 2HH2 ARG A1242      -2.193 -11.992  74.097  1.00  9.880          H  
ATOM  19782  N   ASP A1243       3.485 -19.843  72.450  1.00  5.010          N  
ATOM  19783  CA  ASP A1243       3.868 -21.265  72.495  1.00  4.670          C  
ATOM  19784  C   ASP A1243       5.288 -21.534  72.030  1.00  4.010          C  
ATOM  19785  O   ASP A1243       5.994 -22.375  72.597  1.00  3.830          O  
ATOM  19786  CB  ASP A1243       3.020 -22.174  71.591  1.00  6.670          C  
ATOM  19787  CG  ASP A1243       1.546 -22.404  71.911  1.00  6.670          C  
ATOM  19788  OD1 ASP A1243       1.197 -22.563  73.059  1.00  6.670          O  
ATOM  19789  OD2 ASP A1243       0.761 -22.488  70.945  1.00  6.670          O  
ATOM  19790  H   ASP A1243       3.245 -19.438  71.553  1.00  6.010          H  
ATOM  19791  HA  ASP A1243       3.776 -21.611  73.525  1.00  5.600          H  
ATOM  19792 1HB  ASP A1243       3.069 -21.761  70.581  1.00  8.010          H  
ATOM  19793 2HB  ASP A1243       3.509 -23.125  71.555  1.00  8.010          H  
ATOM  19794  N   CYS A1244       5.725 -20.827  70.988  1.00  3.830          N  
ATOM  19795  CA  CYS A1244       7.035 -21.135  70.395  1.00  3.380          C  
ATOM  19796  C   CYS A1244       8.239 -20.655  71.190  1.00  3.620          C  
ATOM  19797  O   CYS A1244       8.892 -19.658  70.867  1.00  3.930          O  
ATOM  19798  CB  CYS A1244       7.125 -20.690  68.934  1.00  4.910          C  
ATOM  19799  SG  CYS A1244       6.014 -21.687  67.855  1.00  4.910          S  
ATOM  19800  H   CYS A1244       5.091 -20.142  70.574  1.00  4.600          H  
ATOM  19801  HA  CYS A1244       7.103 -22.218  70.354  1.00  4.060          H  
ATOM  19802 1HB  CYS A1244       6.850 -19.664  68.870  1.00  5.890          H  
ATOM  19803 2HB  CYS A1244       8.139 -20.764  68.566  1.00  5.890          H  
ATOM  19804  N   ARG A1245       8.495 -21.411  72.255  1.00  3.710          N  
ATOM  19805  CA  ARG A1245       9.580 -21.235  73.207  1.00  3.680          C  
ATOM  19806  C   ARG A1245      10.207 -22.611  73.467  1.00  3.580          C  
ATOM  19807  O   ARG A1245       9.511 -23.628  73.386  1.00  3.700          O  
ATOM  19808  CB  ARG A1245       9.062 -20.656  74.515  1.00  5.160          C  
ATOM  19809  CG  ARG A1245       8.429 -19.281  74.399  1.00  5.160          C  
ATOM  19810  CD  ARG A1245       9.408 -18.210  74.086  1.00  5.160          C  
ATOM  19811  NE  ARG A1245       8.759 -16.923  74.073  1.00  5.160          N  
ATOM  19812  CZ  ARG A1245       8.130 -16.379  73.002  1.00  5.160          C  
ATOM  19813  NH1 ARG A1245       8.067 -17.010  71.835  1.00  5.160          N  
ATOM  19814  NH2 ARG A1245       7.559 -15.190  73.125  1.00  5.160          N  
ATOM  19815  H   ARG A1245       7.815 -22.155  72.420  1.00  4.450          H  
ATOM  19816  HA  ARG A1245      10.339 -20.585  72.775  1.00  4.420          H  
ATOM  19817 1HB  ARG A1245       8.306 -21.324  74.926  1.00  6.200          H  
ATOM  19818 2HB  ARG A1245       9.874 -20.595  75.236  1.00  6.200          H  
ATOM  19819 1HG  ARG A1245       7.666 -19.294  73.624  1.00  6.200          H  
ATOM  19820 2HG  ARG A1245       7.957 -19.032  75.347  1.00  6.200          H  
ATOM  19821 1HD  ARG A1245      10.186 -18.192  74.849  1.00  6.200          H  
ATOM  19822 2HD  ARG A1245       9.862 -18.375  73.113  1.00  6.200          H  
ATOM  19823  HE  ARG A1245       8.768 -16.389  74.932  1.00  6.200          H  
ATOM  19824 1HH1 ARG A1245       8.492 -17.941  71.686  1.00  6.200          H  
ATOM  19825 2HH1 ARG A1245       7.591 -16.573  71.060  1.00  6.200          H  
ATOM  19826 1HH2 ARG A1245       7.595 -14.698  74.006  1.00  6.200          H  
ATOM  19827 2HH2 ARG A1245       7.076 -14.779  72.336  1.00  6.200          H  
ATOM  19828  N   GLY A1246      11.487 -22.646  73.840  1.00  3.550          N  
ATOM  19829  CA  GLY A1246      12.152 -23.917  74.144  1.00  3.630          C  
ATOM  19830  C   GLY A1246      12.580 -24.557  72.838  1.00  3.830          C  
ATOM  19831  O   GLY A1246      12.680 -23.850  71.839  1.00  4.070          O  
ATOM  19832  H   GLY A1246      12.012 -21.783  73.889  1.00  4.260          H  
ATOM  19833 1HA  GLY A1246      13.021 -23.740  74.779  1.00  4.360          H  
ATOM  19834 2HA  GLY A1246      11.474 -24.577  74.684  1.00  4.360          H  
ATOM  19835  N   GLN A1247      12.898 -25.856  72.846  1.00  4.040          N  
ATOM  19836  CA  GLN A1247      13.394 -26.515  71.635  1.00  4.120          C  
ATOM  19837  C   GLN A1247      12.445 -27.566  71.068  1.00  4.170          C  
ATOM  19838  O   GLN A1247      11.666 -28.188  71.797  1.00  4.130          O  
ATOM  19839  CB  GLN A1247      14.751 -27.185  71.878  1.00  5.740          C  
ATOM  19840  CG  GLN A1247      15.903 -26.249  72.190  1.00  5.740          C  
ATOM  19841  CD  GLN A1247      17.207 -27.016  72.358  1.00  5.740          C  
ATOM  19842  OE1 GLN A1247      17.245 -28.030  73.063  1.00  5.740          O  
ATOM  19843  NE2 GLN A1247      18.269 -26.554  71.709  1.00  5.740          N  
ATOM  19844  H   GLN A1247      12.793 -26.391  73.697  1.00  4.850          H  
ATOM  19845  HA  GLN A1247      13.516 -25.757  70.872  1.00  4.940          H  
ATOM  19846 1HB  GLN A1247      14.661 -27.887  72.702  1.00  6.880          H  
ATOM  19847 2HB  GLN A1247      15.024 -27.758  70.992  1.00  6.880          H  
ATOM  19848 1HG  GLN A1247      16.024 -25.553  71.372  1.00  6.880          H  
ATOM  19849 2HG  GLN A1247      15.691 -25.711  73.112  1.00  6.880          H  
ATOM  19850 1HE2 GLN A1247      19.150 -27.029  71.784  1.00  6.880          H  
ATOM  19851 2HE2 GLN A1247      18.200 -25.734  71.144  1.00  6.880          H  
ATOM  19852  N   TYR A1248      12.578 -27.796  69.766  1.00  4.490          N  
ATOM  19853  CA  TYR A1248      11.816 -28.776  69.007  1.00  4.790          C  
ATOM  19854  C   TYR A1248      12.773 -29.733  68.336  1.00  5.280          C  
ATOM  19855  O   TYR A1248      13.975 -29.469  68.241  1.00  5.600          O  
ATOM  19856  CB  TYR A1248      10.938 -28.116  67.944  1.00  6.590          C  
ATOM  19857  CG  TYR A1248      11.708 -27.471  66.805  1.00  6.590          C  
ATOM  19858  CD1 TYR A1248      12.021 -28.200  65.651  1.00  6.590          C  
ATOM  19859  CD2 TYR A1248      12.109 -26.167  66.902  1.00  6.590          C  
ATOM  19860  CE1 TYR A1248      12.737 -27.602  64.638  1.00  6.590          C  
ATOM  19861  CE2 TYR A1248      12.804 -25.598  65.890  1.00  6.590          C  
ATOM  19862  CZ  TYR A1248      13.126 -26.286  64.783  1.00  6.590          C  
ATOM  19863  OH  TYR A1248      13.843 -25.639  63.808  1.00  6.590          O  
ATOM  19864  H   TYR A1248      13.255 -27.226  69.269  1.00  5.390          H  
ATOM  19865  HA  TYR A1248      11.190 -29.348  69.689  1.00  5.750          H  
ATOM  19866 1HB  TYR A1248      10.254 -28.850  67.521  1.00  7.900          H  
ATOM  19867 2HB  TYR A1248      10.336 -27.357  68.419  1.00  7.900          H  
ATOM  19868  HD1 TYR A1248      11.707 -29.238  65.548  1.00  7.900          H  
ATOM  19869  HD2 TYR A1248      11.889 -25.590  67.784  1.00  7.900          H  
ATOM  19870  HE1 TYR A1248      12.989 -28.160  63.738  1.00  7.900          H  
ATOM  19871  HE2 TYR A1248      13.126 -24.581  65.960  1.00  7.900          H  
ATOM  19872  HH  TYR A1248      14.442 -26.265  63.376  1.00  7.900          H  
ATOM  19873  N   LEU A1249      12.249 -30.867  67.902  1.00  5.640          N  
ATOM  19874  CA  LEU A1249      13.074 -31.857  67.238  1.00  6.020          C  
ATOM  19875  C   LEU A1249      12.963 -31.872  65.720  1.00  6.550          C  
ATOM  19876  O   LEU A1249      11.900 -32.138  65.154  1.00  6.760          O  
ATOM  19877  CB  LEU A1249      12.710 -33.209  67.805  1.00  8.280          C  
ATOM  19878  CG  LEU A1249      12.894 -33.376  69.338  1.00  8.280          C  
ATOM  19879  CD1 LEU A1249      12.497 -34.791  69.707  1.00  8.280          C  
ATOM  19880  CD2 LEU A1249      14.354 -33.060  69.775  1.00  8.280          C  
ATOM  19881  H   LEU A1249      11.258 -31.034  68.018  1.00  6.770          H  
ATOM  19882  HA  LEU A1249      14.119 -31.643  67.452  1.00  7.220          H  
ATOM  19883 1HB  LEU A1249      11.655 -33.363  67.600  1.00  9.930          H  
ATOM  19884 2HB  LEU A1249      13.237 -33.946  67.293  1.00  9.930          H  
ATOM  19885  HG  LEU A1249      12.220 -32.694  69.855  1.00  9.930          H  
ATOM  19886 1HD1 LEU A1249      12.587 -34.923  70.785  1.00  9.930          H  
ATOM  19887 2HD1 LEU A1249      11.466 -34.970  69.406  1.00  9.930          H  
ATOM  19888 3HD1 LEU A1249      13.152 -35.499  69.202  1.00  9.930          H  
ATOM  19889 1HD2 LEU A1249      14.437 -33.188  70.852  1.00  9.930          H  
ATOM  19890 2HD2 LEU A1249      15.044 -33.730  69.287  1.00  9.930          H  
ATOM  19891 3HD2 LEU A1249      14.614 -32.038  69.531  1.00  9.930          H  
ATOM  19892  N   ASP A1250      14.089 -31.568  65.074  1.00  7.050          N  
ATOM  19893  CA  ASP A1250      14.224 -31.512  63.625  1.00  7.840          C  
ATOM  19894  C   ASP A1250      14.730 -32.866  63.128  1.00  8.370          C  
ATOM  19895  O   ASP A1250      15.842 -33.282  63.482  1.00  8.580          O  
ATOM  19896  CB  ASP A1250      15.204 -30.412  63.196  1.00 10.660          C  
ATOM  19897  CG  ASP A1250      15.267 -30.204  61.653  1.00 10.660          C  
ATOM  19898  OD1 ASP A1250      14.413 -30.752  61.002  1.00 10.660          O  
ATOM  19899  OD2 ASP A1250      16.167 -29.526  61.152  1.00 10.660          O  
ATOM  19900  H   ASP A1250      14.928 -31.350  65.620  1.00  8.460          H  
ATOM  19901  HA  ASP A1250      13.248 -31.314  63.182  1.00  9.410          H  
ATOM  19902 1HB  ASP A1250      14.910 -29.481  63.661  1.00 12.790          H  
ATOM  19903 2HB  ASP A1250      16.202 -30.651  63.569  1.00 12.790          H  
ATOM  19904  N   TYR A1251      13.889 -33.622  62.430  1.00  8.780          N  
ATOM  19905  CA  TYR A1251      14.293 -34.956  61.994  1.00  9.150          C  
ATOM  19906  C   TYR A1251      14.707 -35.032  60.528  1.00  9.650          C  
ATOM  19907  O   TYR A1251      14.061 -34.453  59.651  1.00 10.010          O  
ATOM  19908  CB  TYR A1251      13.179 -35.970  62.233  1.00 12.660          C  
ATOM  19909  CG  TYR A1251      12.951 -36.345  63.674  1.00 12.660          C  
ATOM  19910  CD1 TYR A1251      12.125 -35.585  64.494  1.00 12.660          C  
ATOM  19911  CD2 TYR A1251      13.546 -37.495  64.166  1.00 12.660          C  
ATOM  19912  CE1 TYR A1251      11.907 -35.981  65.797  1.00 12.660          C  
ATOM  19913  CE2 TYR A1251      13.320 -37.888  65.465  1.00 12.660          C  
ATOM  19914  CZ  TYR A1251      12.508 -37.136  66.280  1.00 12.660          C  
ATOM  19915  OH  TYR A1251      12.290 -37.533  67.577  1.00 12.660          O  
ATOM  19916  H   TYR A1251      12.989 -33.242  62.167  1.00 10.540          H  
ATOM  19917  HA  TYR A1251      15.144 -35.249  62.590  1.00 10.980          H  
ATOM  19918 1HB  TYR A1251      12.246 -35.575  61.834  1.00 15.190          H  
ATOM  19919 2HB  TYR A1251      13.408 -36.882  61.678  1.00 15.190          H  
ATOM  19920  HD1 TYR A1251      11.645 -34.681  64.116  1.00 15.190          H  
ATOM  19921  HD2 TYR A1251      14.192 -38.096  63.526  1.00 15.190          H  
ATOM  19922  HE1 TYR A1251      11.261 -35.391  66.441  1.00 15.190          H  
ATOM  19923  HE2 TYR A1251      13.791 -38.795  65.846  1.00 15.190          H  
ATOM  19924  HH  TYR A1251      11.689 -36.918  68.004  1.00 15.190          H  
ATOM  19925  N   GLU A1252      15.746 -35.823  60.274  1.00  9.890          N  
ATOM  19926  CA  GLU A1252      16.242 -36.105  58.928  1.00 10.490          C  
ATOM  19927  C   GLU A1252      16.750 -37.537  58.859  1.00 10.500          C  
ATOM  19928  O   GLU A1252      17.669 -37.908  59.572  1.00 10.360          O  
ATOM  19929  CB  GLU A1252      17.369 -35.135  58.554  1.00 14.450          C  
ATOM  19930  CG  GLU A1252      17.934 -35.355  57.161  1.00 14.450          C  
ATOM  19931  CD  GLU A1252      19.014 -34.406  56.779  1.00 14.450          C  
ATOM  19932  OE1 GLU A1252      19.268 -33.471  57.496  1.00 14.450          O  
ATOM  19933  OE2 GLU A1252      19.613 -34.633  55.749  1.00 14.450          O  
ATOM  19934  H   GLU A1252      16.226 -36.214  61.092  1.00 11.870          H  
ATOM  19935  HA  GLU A1252      15.425 -35.993  58.219  1.00 12.590          H  
ATOM  19936 1HB  GLU A1252      16.998 -34.109  58.615  1.00 17.340          H  
ATOM  19937 2HB  GLU A1252      18.184 -35.235  59.271  1.00 17.340          H  
ATOM  19938 1HG  GLU A1252      18.355 -36.349  57.122  1.00 17.340          H  
ATOM  19939 2HG  GLU A1252      17.125 -35.299  56.433  1.00 17.340          H  
ATOM  19940  N   LYS A1253      16.271 -38.324  57.906  1.00 10.870          N  
ATOM  19941  CA  LYS A1253      16.641 -39.749  57.822  1.00 11.190          C  
ATOM  19942  C   LYS A1253      16.488 -40.536  59.157  1.00 11.080          C  
ATOM  19943  O   LYS A1253      16.600 -41.752  59.013  1.00 11.200          O  
ATOM  19944  CB  LYS A1253      18.086 -39.893  57.323  1.00 15.540          C  
ATOM  19945  CG  LYS A1253      18.343 -39.311  55.940  1.00 15.540          C  
ATOM  19946  CD  LYS A1253      19.810 -39.486  55.530  1.00 15.540          C  
ATOM  19947  CE  LYS A1253      20.099 -38.901  54.139  1.00 15.540          C  
ATOM  19948  NZ  LYS A1253      20.009 -37.399  54.120  1.00 15.540          N  
ATOM  19949  H   LYS A1253      15.562 -37.958  57.287  1.00 13.040          H  
ATOM  19950  HA  LYS A1253      15.980 -40.222  57.095  1.00 13.430          H  
ATOM  19951 1HB  LYS A1253      18.782 -39.433  58.022  1.00 18.650          H  
ATOM  19952 2HB  LYS A1253      18.339 -40.951  57.280  1.00 18.650          H  
ATOM  19953 1HG  LYS A1253      17.712 -39.825  55.218  1.00 18.650          H  
ATOM  19954 2HG  LYS A1253      18.081 -38.266  55.932  1.00 18.650          H  
ATOM  19955 1HD  LYS A1253      20.451 -38.990  56.265  1.00 18.650          H  
ATOM  19956 2HD  LYS A1253      20.055 -40.547  55.522  1.00 18.650          H  
ATOM  19957 1HE  LYS A1253      21.103 -39.195  53.834  1.00 18.650          H  
ATOM  19958 2HE  LYS A1253      19.381 -39.306  53.428  1.00 18.650          H  
ATOM  19959 1HZ  LYS A1253      20.207 -37.056  53.192  1.00 18.650          H  
ATOM  19960 2HZ  LYS A1253      19.080 -37.101  54.389  1.00 18.650          H  
ATOM  19961 3HZ  LYS A1253      20.687 -37.011  54.772  1.00 18.650          H  
ATOM  19962  N   GLU A1254      15.434 -40.067  59.852  1.00 11.130          N  
ATOM  19963  CA  GLU A1254      15.201 -40.247  61.305  1.00 11.120          C  
ATOM  19964  C   GLU A1254      16.288 -39.882  62.344  1.00 10.430          C  
ATOM  19965  O   GLU A1254      16.173 -40.275  63.506  1.00 10.350          O  
ATOM  19966  CB  GLU A1254      14.756 -41.696  61.562  1.00 15.570          C  
ATOM  19967  CG  GLU A1254      13.432 -42.072  60.875  1.00 15.570          C  
ATOM  19968  CD  GLU A1254      12.956 -43.471  61.187  1.00 15.570          C  
ATOM  19969  OE1 GLU A1254      13.769 -44.300  61.509  1.00 15.570          O  
ATOM  19970  OE2 GLU A1254      11.774 -43.703  61.098  1.00 15.570          O  
ATOM  19971  H   GLU A1254      14.582 -40.328  59.382  1.00 13.360          H  
ATOM  19972  HA  GLU A1254      14.343 -39.620  61.546  1.00 13.340          H  
ATOM  19973 1HB  GLU A1254      15.526 -42.386  61.226  1.00 18.690          H  
ATOM  19974 2HB  GLU A1254      14.627 -41.855  62.631  1.00 18.690          H  
ATOM  19975 1HG  GLU A1254      12.664 -41.362  61.179  1.00 18.690          H  
ATOM  19976 2HG  GLU A1254      13.561 -41.986  59.799  1.00 18.690          H  
ATOM  19977  N   GLU A1255      17.278 -39.086  61.990  1.00 10.040          N  
ATOM  19978  CA  GLU A1255      18.263 -38.619  62.958  1.00  9.470          C  
ATOM  19979  C   GLU A1255      17.709 -37.337  63.539  1.00  8.760          C  
ATOM  19980  O   GLU A1255      16.967 -36.628  62.862  1.00  8.490          O  
ATOM  19981  CB  GLU A1255      19.634 -38.400  62.311  1.00 13.490          C  
ATOM  19982  CG  GLU A1255      20.279 -39.674  61.758  1.00 13.490          C  
ATOM  19983  CD  GLU A1255      21.676 -39.455  61.208  1.00 13.490          C  
ATOM  19984  OE1 GLU A1255      22.143 -38.340  61.245  1.00 13.490          O  
ATOM  19985  OE2 GLU A1255      22.269 -40.406  60.754  1.00 13.490          O  
ATOM  19986  H   GLU A1255      17.368 -38.795  61.029  1.00 12.050          H  
ATOM  19987  HA  GLU A1255      18.363 -39.350  63.759  1.00 11.360          H  
ATOM  19988 1HB  GLU A1255      19.530 -37.696  61.481  1.00 16.180          H  
ATOM  19989 2HB  GLU A1255      20.315 -37.954  63.035  1.00 16.180          H  
ATOM  19990 1HG  GLU A1255      20.320 -40.422  62.548  1.00 16.180          H  
ATOM  19991 2HG  GLU A1255      19.641 -40.065  60.959  1.00 16.180          H  
ATOM  19992  N   VAL A1256      18.048 -36.993  64.778  1.00  8.590          N  
ATOM  19993  CA  VAL A1256      17.445 -35.776  65.313  1.00  7.890          C  
ATOM  19994  C   VAL A1256      18.379 -34.754  65.940  1.00  7.570          C  
ATOM  19995  O   VAL A1256      19.284 -35.092  66.707  1.00  7.550          O  
ATOM  19996  CB  VAL A1256      16.359 -36.183  66.314  1.00 11.330          C  
ATOM  19997  CG1 VAL A1256      16.927 -36.942  67.491  1.00 11.330          C  
ATOM  19998  CG2 VAL A1256      15.598 -35.000  66.769  1.00 11.330          C  
ATOM  19999  H   VAL A1256      18.682 -37.562  65.322  1.00 10.310          H  
ATOM  20000  HA  VAL A1256      16.941 -35.268  64.495  1.00  9.470          H  
ATOM  20001  HB  VAL A1256      15.708 -36.843  65.815  1.00 13.590          H  
ATOM  20002 1HG1 VAL A1256      16.109 -37.247  68.146  1.00 13.590          H  
ATOM  20003 2HG1 VAL A1256      17.451 -37.824  67.137  1.00 13.590          H  
ATOM  20004 3HG1 VAL A1256      17.613 -36.316  68.053  1.00 13.590          H  
ATOM  20005 1HG2 VAL A1256      14.831 -35.364  67.427  1.00 13.590          H  
ATOM  20006 2HG2 VAL A1256      16.226 -34.305  67.309  1.00 13.590          H  
ATOM  20007 3HG2 VAL A1256      15.151 -34.494  65.906  1.00 13.590          H  
ATOM  20008  N   GLU A1257      18.082 -33.487  65.647  1.00  7.400          N  
ATOM  20009  CA  GLU A1257      18.780 -32.343  66.217  1.00  7.100          C  
ATOM  20010  C   GLU A1257      17.807 -31.393  66.912  1.00  6.560          C  
ATOM  20011  O   GLU A1257      16.772 -31.020  66.348  1.00  6.250          O  
ATOM  20012  CB  GLU A1257      19.549 -31.587  65.133  1.00 10.060          C  
ATOM  20013  CG  GLU A1257      20.339 -30.389  65.655  1.00 10.060          C  
ATOM  20014  CD  GLU A1257      21.175 -29.744  64.619  1.00 10.060          C  
ATOM  20015  OE1 GLU A1257      20.632 -29.154  63.704  1.00 10.060          O  
ATOM  20016  OE2 GLU A1257      22.377 -29.830  64.734  1.00 10.060          O  
ATOM  20017  H   GLU A1257      17.328 -33.345  64.965  1.00  8.880          H  
ATOM  20018  HA  GLU A1257      19.492 -32.706  66.957  1.00  8.520          H  
ATOM  20019 1HB  GLU A1257      20.238 -32.264  64.631  1.00 12.070          H  
ATOM  20020 2HB  GLU A1257      18.842 -31.222  64.385  1.00 12.070          H  
ATOM  20021 1HG  GLU A1257      19.646 -29.639  66.035  1.00 12.070          H  
ATOM  20022 2HG  GLU A1257      20.968 -30.712  66.480  1.00 12.070          H  
ATOM  20023  N   ALA A1258      18.119 -31.006  68.152  1.00  6.600          N  
ATOM  20024  CA  ALA A1258      17.240 -30.073  68.855  1.00  6.260          C  
ATOM  20025  C   ALA A1258      17.537 -28.652  68.400  1.00  5.850          C  
ATOM  20026  O   ALA A1258      18.699 -28.243  68.316  1.00  5.950          O  
ATOM  20027  CB  ALA A1258      17.393 -30.192  70.355  1.00  8.900          C  
ATOM  20028  H   ALA A1258      18.968 -31.343  68.587  1.00  7.920          H  
ATOM  20029  HA  ALA A1258      16.213 -30.306  68.589  1.00  7.510          H  
ATOM  20030 1HB  ALA A1258      16.708 -29.502  70.833  1.00 10.680          H  
ATOM  20031 2HB  ALA A1258      17.155 -31.208  70.666  1.00 10.680          H  
ATOM  20032 3HB  ALA A1258      18.410 -29.951  70.644  1.00 10.680          H  
ATOM  20033  N   GLN A1259      16.483 -27.902  68.120  1.00  5.550          N  
ATOM  20034  CA  GLN A1259      16.599 -26.529  67.645  1.00  5.280          C  
ATOM  20035  C   GLN A1259      15.608 -25.634  68.395  1.00  4.720          C  
ATOM  20036  O   GLN A1259      14.561 -26.114  68.803  1.00  4.510          O  
ATOM  20037  CB  GLN A1259      16.331 -26.551  66.134  1.00  7.500          C  
ATOM  20038  CG  GLN A1259      17.395 -27.305  65.305  1.00  7.500          C  
ATOM  20039  CD  GLN A1259      17.008 -27.492  63.850  1.00  7.500          C  
ATOM  20040  OE1 GLN A1259      15.964 -27.001  63.379  1.00  7.500          O  
ATOM  20041  NE2 GLN A1259      17.814 -28.260  63.122  1.00  7.500          N  
ATOM  20042  H   GLN A1259      15.560 -28.341  68.214  1.00  6.660          H  
ATOM  20043  HA  GLN A1259      17.616 -26.197  67.830  1.00  6.340          H  
ATOM  20044 1HB  GLN A1259      15.421 -27.112  65.979  1.00  9.000          H  
ATOM  20045 2HB  GLN A1259      16.174 -25.546  65.742  1.00  9.000          H  
ATOM  20046 1HG  GLN A1259      18.352 -26.784  65.356  1.00  9.000          H  
ATOM  20047 2HG  GLN A1259      17.502 -28.305  65.705  1.00  9.000          H  
ATOM  20048 1HE2 GLN A1259      17.524 -28.507  62.168  1.00  9.000          H  
ATOM  20049 2HE2 GLN A1259      18.682 -28.660  63.507  1.00  9.000          H  
ATOM  20050  N   PRO A1260      15.911 -24.354  68.656  1.00  4.610          N  
ATOM  20051  CA  PRO A1260      15.020 -23.423  69.341  1.00  4.310          C  
ATOM  20052  C   PRO A1260      13.777 -23.124  68.528  1.00  3.740          C  
ATOM  20053  O   PRO A1260      13.876 -22.942  67.319  1.00  3.620          O  
ATOM  20054  CB  PRO A1260      15.895 -22.173  69.484  1.00  6.460          C  
ATOM  20055  CG  PRO A1260      16.924 -22.285  68.364  1.00  6.460          C  
ATOM  20056  CD  PRO A1260      17.182 -23.773  68.200  1.00  6.460          C  
ATOM  20057  HA  PRO A1260      14.747 -23.819  70.327  1.00  5.170          H  
ATOM  20058 1HB  PRO A1260      15.261 -21.271  69.391  1.00  7.760          H  
ATOM  20059 2HB  PRO A1260      16.345 -22.141  70.486  1.00  7.760          H  
ATOM  20060 1HG  PRO A1260      16.516 -21.835  67.444  1.00  7.760          H  
ATOM  20061 2HG  PRO A1260      17.834 -21.713  68.617  1.00  7.760          H  
ATOM  20062 1HD  PRO A1260      17.362 -23.985  67.137  1.00  7.760          H  
ATOM  20063 2HD  PRO A1260      18.016 -24.092  68.840  1.00  7.760          H  
ATOM  20064  N   ARG A1261      12.637 -22.993  69.194  1.00  3.620          N  
ATOM  20065  CA  ARG A1261      11.392 -22.632  68.531  1.00  3.170          C  
ATOM  20066  C   ARG A1261      11.326 -21.143  68.265  1.00  3.100          C  
ATOM  20067  O   ARG A1261      11.639 -20.333  69.142  1.00  3.510          O  
ATOM  20068  CB  ARG A1261      10.180 -23.027  69.350  1.00  4.620          C  
ATOM  20069  CG  ARG A1261       9.969 -24.479  69.539  1.00  4.620          C  
ATOM  20070  CD  ARG A1261       8.679 -24.763  70.181  1.00  4.620          C  
ATOM  20071  NE  ARG A1261       8.491 -26.171  70.324  1.00  4.620          N  
ATOM  20072  CZ  ARG A1261       8.869 -26.937  71.349  1.00  4.620          C  
ATOM  20073  NH1 ARG A1261       9.431 -26.454  72.451  1.00  4.620          N  
ATOM  20074  NH2 ARG A1261       8.653 -28.223  71.204  1.00  4.620          N  
ATOM  20075  H   ARG A1261      12.636 -23.174  70.195  1.00  4.340          H  
ATOM  20076  HA  ARG A1261      11.346 -23.151  67.579  1.00  3.800          H  
ATOM  20077 1HB  ARG A1261      10.255 -22.581  70.335  1.00  5.540          H  
ATOM  20078 2HB  ARG A1261       9.294 -22.652  68.876  1.00  5.540          H  
ATOM  20079 1HG  ARG A1261       9.938 -24.944  68.571  1.00  5.540          H  
ATOM  20080 2HG  ARG A1261      10.775 -24.914  70.135  1.00  5.540          H  
ATOM  20081 1HD  ARG A1261       8.614 -24.294  71.151  1.00  5.540          H  
ATOM  20082 2HD  ARG A1261       7.882 -24.383  69.542  1.00  5.540          H  
ATOM  20083  HE  ARG A1261       8.075 -26.681  69.534  1.00  5.540          H  
ATOM  20084 1HH1 ARG A1261       9.568 -25.439  72.592  1.00  5.540          H  
ATOM  20085 2HH1 ARG A1261       9.716 -27.088  73.180  1.00  5.540          H  
ATOM  20086 1HH2 ARG A1261       8.212 -28.528  70.319  1.00  5.540          H  
ATOM  20087 2HH2 ARG A1261       8.923 -28.876  71.925  1.00  5.540          H  
ATOM  20088  N   GLN A1262      10.890 -20.784  67.066  1.00  2.750          N  
ATOM  20089  CA  GLN A1262      10.748 -19.383  66.709  1.00  2.690          C  
ATOM  20090  C   GLN A1262       9.735 -19.147  65.596  1.00  2.390          C  
ATOM  20091  O   GLN A1262       9.571 -19.982  64.706  1.00  2.320          O  
ATOM  20092  CB  GLN A1262      12.116 -18.819  66.303  1.00  3.790          C  
ATOM  20093  CG  GLN A1262      12.138 -17.321  66.032  1.00  3.790          C  
ATOM  20094  CD  GLN A1262      13.531 -16.776  65.878  1.00  3.790          C  
ATOM  20095  OE1 GLN A1262      14.275 -17.062  64.916  1.00  3.790          O  
ATOM  20096  NE2 GLN A1262      13.924 -15.962  66.851  1.00  3.790          N  
ATOM  20097  H   GLN A1262      10.694 -21.512  66.381  1.00  3.300          H  
ATOM  20098  HA  GLN A1262      10.401 -18.847  67.592  1.00  3.230          H  
ATOM  20099 1HB  GLN A1262      12.847 -19.032  67.084  1.00  4.550          H  
ATOM  20100 2HB  GLN A1262      12.452 -19.324  65.398  1.00  4.550          H  
ATOM  20101 1HG  GLN A1262      11.613 -17.117  65.100  1.00  4.550          H  
ATOM  20102 2HG  GLN A1262      11.657 -16.798  66.856  1.00  4.550          H  
ATOM  20103 1HE2 GLN A1262      14.839 -15.555  66.829  1.00  4.550          H  
ATOM  20104 2HE2 GLN A1262      13.305 -15.750  67.610  1.00  4.550          H  
ATOM  20105  N   TRP A1263       9.049 -18.004  65.663  1.00  2.350          N  
ATOM  20106  CA  TRP A1263       8.161 -17.580  64.582  1.00  2.180          C  
ATOM  20107  C   TRP A1263       8.952 -16.834  63.530  1.00  1.910          C  
ATOM  20108  O   TRP A1263       9.655 -15.869  63.841  1.00  2.000          O  
ATOM  20109  CB  TRP A1263       7.062 -16.670  65.112  1.00  3.120          C  
ATOM  20110  CG  TRP A1263       6.107 -17.402  65.907  1.00  3.120          C  
ATOM  20111  CD1 TRP A1263       6.064 -17.494  67.240  1.00  3.120          C  
ATOM  20112  CD2 TRP A1263       5.025 -18.186  65.430  1.00  3.120          C  
ATOM  20113  NE1 TRP A1263       5.047 -18.296  67.608  1.00  3.120          N  
ATOM  20114  CE2 TRP A1263       4.408 -18.724  66.533  1.00  3.120          C  
ATOM  20115  CE3 TRP A1263       4.548 -18.481  64.183  1.00  3.120          C  
ATOM  20116  CZ2 TRP A1263       3.347 -19.551  66.435  1.00  3.120          C  
ATOM  20117  CZ3 TRP A1263       3.458 -19.313  64.074  1.00  3.120          C  
ATOM  20118  CH2 TRP A1263       2.881 -19.838  65.192  1.00  3.120          C  
ATOM  20119  H   TRP A1263       9.195 -17.393  66.453  1.00  2.820          H  
ATOM  20120  HA  TRP A1263       7.712 -18.454  64.121  1.00  2.620          H  
ATOM  20121 1HB  TRP A1263       7.498 -15.882  65.723  1.00  3.740          H  
ATOM  20122 2HB  TRP A1263       6.546 -16.193  64.281  1.00  3.740          H  
ATOM  20123  HD1 TRP A1263       6.753 -17.015  67.927  1.00  3.740          H  
ATOM  20124  HE1 TRP A1263       4.785 -18.575  68.552  1.00  3.740          H  
ATOM  20125  HE3 TRP A1263       5.027 -18.078  63.313  1.00  3.740          H  
ATOM  20126  HZ2 TRP A1263       2.884 -19.984  67.310  1.00  3.740          H  
ATOM  20127  HZ3 TRP A1263       3.090 -19.546  63.083  1.00  3.740          H  
ATOM  20128  HH2 TRP A1263       2.042 -20.504  65.113  1.00  3.740          H  
ATOM  20129  N   LYS A1264       8.792 -17.217  62.281  1.00  1.820          N  
ATOM  20130  CA  LYS A1264       9.488 -16.546  61.211  1.00  1.730          C  
ATOM  20131  C   LYS A1264       8.513 -15.677  60.444  1.00  1.390          C  
ATOM  20132  O   LYS A1264       7.372 -16.080  60.188  1.00  1.530          O  
ATOM  20133  CB  LYS A1264      10.120 -17.581  60.278  1.00  2.460          C  
ATOM  20134  CG  LYS A1264      11.090 -18.581  60.952  1.00  2.460          C  
ATOM  20135  CD  LYS A1264      12.362 -17.922  61.498  1.00  2.460          C  
ATOM  20136  CE  LYS A1264      13.334 -18.988  61.989  1.00  2.460          C  
ATOM  20137  NZ  LYS A1264      14.600 -18.420  62.510  1.00  2.460          N  
ATOM  20138  H   LYS A1264       8.216 -18.033  62.070  1.00  2.180          H  
ATOM  20139  HA  LYS A1264      10.263 -15.903  61.626  1.00  2.080          H  
ATOM  20140 1HB  LYS A1264       9.324 -18.169  59.814  1.00  2.950          H  
ATOM  20141 2HB  LYS A1264      10.655 -17.070  59.477  1.00  2.950          H  
ATOM  20142 1HG  LYS A1264      10.574 -19.071  61.784  1.00  2.950          H  
ATOM  20143 2HG  LYS A1264      11.370 -19.347  60.232  1.00  2.950          H  
ATOM  20144 1HD  LYS A1264      12.839 -17.323  60.723  1.00  2.950          H  
ATOM  20145 2HD  LYS A1264      12.112 -17.274  62.343  1.00  2.950          H  
ATOM  20146 1HE  LYS A1264      12.856 -19.556  62.783  1.00  2.950          H  
ATOM  20147 2HE  LYS A1264      13.564 -19.658  61.162  1.00  2.950          H  
ATOM  20148 1HZ  LYS A1264      15.200 -19.167  62.817  1.00  2.950          H  
ATOM  20149 2HZ  LYS A1264      15.065 -17.894  61.787  1.00  2.950          H  
ATOM  20150 3HZ  LYS A1264      14.415 -17.804  63.310  1.00  2.950          H  
ATOM  20151  N   LYS A1265       8.967 -14.489  60.063  1.00  1.100          N  
ATOM  20152  CA  LYS A1265       8.164 -13.589  59.249  1.00  0.950          C  
ATOM  20153  C   LYS A1265       8.388 -13.909  57.783  1.00  0.870          C  
ATOM  20154  O   LYS A1265       9.520 -13.845  57.310  1.00  1.060          O  
ATOM  20155  CB  LYS A1265       8.542 -12.125  59.516  1.00  1.390          C  
ATOM  20156  CG  LYS A1265       7.689 -11.109  58.755  1.00  1.390          C  
ATOM  20157  CD  LYS A1265       8.083  -9.656  59.062  1.00  1.390          C  
ATOM  20158  CE  LYS A1265       7.252  -8.686  58.206  1.00  1.390          C  
ATOM  20159  NZ  LYS A1265       7.576  -7.233  58.438  1.00  1.390          N  
ATOM  20160  H   LYS A1265       9.902 -14.217  60.335  1.00  1.320          H  
ATOM  20161  HA  LYS A1265       7.106 -13.742  59.472  1.00  1.140          H  
ATOM  20162 1HB  LYS A1265       8.462 -11.914  60.581  1.00  1.670          H  
ATOM  20163 2HB  LYS A1265       9.580 -11.963  59.225  1.00  1.670          H  
ATOM  20164 1HG  LYS A1265       7.783 -11.285  57.676  1.00  1.670          H  
ATOM  20165 2HG  LYS A1265       6.650 -11.251  59.035  1.00  1.670          H  
ATOM  20166 1HD  LYS A1265       7.898  -9.442  60.116  1.00  1.670          H  
ATOM  20167 2HD  LYS A1265       9.141  -9.511  58.854  1.00  1.670          H  
ATOM  20168 1HE  LYS A1265       7.430  -8.912  57.159  1.00  1.670          H  
ATOM  20169 2HE  LYS A1265       6.198  -8.841  58.432  1.00  1.670          H  
ATOM  20170 1HZ  LYS A1265       6.943  -6.660  57.816  1.00  1.670          H  
ATOM  20171 2HZ  LYS A1265       7.392  -6.989  59.408  1.00  1.670          H  
ATOM  20172 3HZ  LYS A1265       8.534  -7.042  58.218  1.00  1.670          H  
ATOM  20173  N   TYR A1266       7.315 -14.231  57.074  1.00  0.980          N  
ATOM  20174  CA  TYR A1266       7.373 -14.582  55.661  1.00  0.930          C  
ATOM  20175  C   TYR A1266       7.956 -13.471  54.798  1.00  0.920          C  
ATOM  20176  O   TYR A1266       7.614 -12.297  54.962  1.00  1.450          O  
ATOM  20177  CB  TYR A1266       5.994 -14.999  55.183  1.00  1.320          C  
ATOM  20178  CG  TYR A1266       5.883 -15.426  53.742  1.00  1.320          C  
ATOM  20179  CD1 TYR A1266       6.687 -16.445  53.253  1.00  1.320          C  
ATOM  20180  CD2 TYR A1266       4.934 -14.847  52.920  1.00  1.320          C  
ATOM  20181  CE1 TYR A1266       6.569 -16.848  51.951  1.00  1.320          C  
ATOM  20182  CE2 TYR A1266       4.808 -15.275  51.615  1.00  1.320          C  
ATOM  20183  CZ  TYR A1266       5.630 -16.265  51.132  1.00  1.320          C  
ATOM  20184  OH  TYR A1266       5.535 -16.686  49.831  1.00  1.320          O  
ATOM  20185  H   TYR A1266       6.408 -14.286  57.552  1.00  1.180          H  
ATOM  20186  HA  TYR A1266       8.038 -15.440  55.567  1.00  1.120          H  
ATOM  20187 1HB  TYR A1266       5.640 -15.801  55.808  1.00  1.590          H  
ATOM  20188 2HB  TYR A1266       5.337 -14.150  55.320  1.00  1.590          H  
ATOM  20189  HD1 TYR A1266       7.424 -16.926  53.894  1.00  1.590          H  
ATOM  20190  HD2 TYR A1266       4.283 -14.060  53.301  1.00  1.590          H  
ATOM  20191  HE1 TYR A1266       7.211 -17.642  51.566  1.00  1.590          H  
ATOM  20192  HE2 TYR A1266       4.057 -14.826  50.962  1.00  1.590          H  
ATOM  20193  HH  TYR A1266       6.085 -17.467  49.718  1.00  1.590          H  
ATOM  20194  N   ASP A1267       8.797 -13.859  53.836  1.00  1.030          N  
ATOM  20195  CA  ASP A1267       9.477 -12.944  52.921  1.00  1.590          C  
ATOM  20196  C   ASP A1267       8.560 -11.875  52.332  1.00  1.490          C  
ATOM  20197  O   ASP A1267       8.962 -10.722  52.174  1.00  2.020          O  
ATOM  20198  CB  ASP A1267      10.007 -13.717  51.698  1.00  2.000          C  
ATOM  20199  CG  ASP A1267      11.124 -14.711  51.970  1.00  2.000          C  
ATOM  20200  OD1 ASP A1267      11.626 -14.756  53.058  1.00  2.000          O  
ATOM  20201  OD2 ASP A1267      11.468 -15.422  51.059  1.00  2.000          O  
ATOM  20202  H   ASP A1267       9.042 -14.839  53.778  1.00  1.240          H  
ATOM  20203  HA  ASP A1267      10.292 -12.457  53.457  1.00  1.910          H  
ATOM  20204 1HB  ASP A1267       9.180 -14.260  51.238  1.00  2.400          H  
ATOM  20205 2HB  ASP A1267      10.358 -13.000  50.956  1.00  2.400          H  
ATOM  20206  N   PHE A1268       7.337 -12.263  51.993  1.00  1.030          N  
ATOM  20207  CA  PHE A1268       6.379 -11.382  51.348  1.00  1.060          C  
ATOM  20208  C   PHE A1268       5.232 -10.875  52.233  1.00  1.040          C  
ATOM  20209  O   PHE A1268       4.250 -10.336  51.702  1.00  1.440          O  
ATOM  20210  CB  PHE A1268       5.787 -12.111  50.157  1.00  1.470          C  
ATOM  20211  CG  PHE A1268       6.747 -12.426  49.061  1.00  1.470          C  
ATOM  20212  CD1 PHE A1268       7.247 -11.420  48.287  1.00  1.470          C  
ATOM  20213  CD2 PHE A1268       7.128 -13.730  48.776  1.00  1.470          C  
ATOM  20214  CE1 PHE A1268       8.085 -11.675  47.267  1.00  1.470          C  
ATOM  20215  CE2 PHE A1268       7.985 -13.999  47.738  1.00  1.470          C  
ATOM  20216  CZ  PHE A1268       8.464 -12.963  46.974  1.00  1.470          C  
ATOM  20217  H   PHE A1268       7.070 -13.225  52.150  1.00  1.240          H  
ATOM  20218  HA  PHE A1268       6.926 -10.510  50.984  1.00  1.270          H  
ATOM  20219 1HB  PHE A1268       5.380 -13.015  50.484  1.00  1.770          H  
ATOM  20220 2HB  PHE A1268       4.991 -11.562  49.768  1.00  1.770          H  
ATOM  20221  HD1 PHE A1268       6.965 -10.394  48.501  1.00  1.770          H  
ATOM  20222  HD2 PHE A1268       6.745 -14.540  49.371  1.00  1.770          H  
ATOM  20223  HE1 PHE A1268       8.456 -10.845  46.689  1.00  1.770          H  
ATOM  20224  HE2 PHE A1268       8.281 -15.029  47.520  1.00  1.770          H  
ATOM  20225  HZ  PHE A1268       9.146 -13.159  46.142  1.00  1.770          H  
ATOM  20226  N   HIS A1269       5.375 -10.998  53.560  1.00  0.990          N  
ATOM  20227  CA  HIS A1269       4.347 -10.635  54.545  1.00  0.960          C  
ATOM  20228  C   HIS A1269       3.768  -9.237  54.281  1.00  1.000          C  
ATOM  20229  O   HIS A1269       4.481  -8.230  54.286  1.00  1.680          O  
ATOM  20230  CB  HIS A1269       4.976 -10.598  55.960  1.00  1.360          C  
ATOM  20231  CG  HIS A1269       4.014 -10.507  57.149  1.00  1.360          C  
ATOM  20232  ND1 HIS A1269       3.999 -11.431  58.177  1.00  1.360          N  
ATOM  20233  CD2 HIS A1269       3.008  -9.666  57.406  1.00  1.360          C  
ATOM  20234  CE1 HIS A1269       3.039 -11.134  59.009  1.00  1.360          C  
ATOM  20235  NE2 HIS A1269       2.418 -10.064  58.564  1.00  1.360          N  
ATOM  20236  H   HIS A1269       6.246 -11.403  53.915  1.00  1.190          H  
ATOM  20237  HA  HIS A1269       3.542 -11.359  54.520  1.00  1.150          H  
ATOM  20238 1HB  HIS A1269       5.574 -11.496  56.105  1.00  1.630          H  
ATOM  20239 2HB  HIS A1269       5.648  -9.760  56.010  1.00  1.630          H  
ATOM  20240  HD1 HIS A1269       4.552 -12.279  58.260  1.00  1.630          H  
ATOM  20241  HD2 HIS A1269       2.617  -8.833  56.898  1.00  1.630          H  
ATOM  20242  HE1 HIS A1269       2.861 -11.758  59.864  1.00  1.630          H  
ATOM  20243  N   TYR A1270       2.445  -9.137  54.156  1.00  0.630          N  
ATOM  20244  CA  TYR A1270       1.811  -7.849  53.874  1.00  0.600          C  
ATOM  20245  C   TYR A1270       1.532  -6.996  55.120  1.00  0.670          C  
ATOM  20246  O   TYR A1270       0.379  -6.781  55.467  1.00  1.130          O  
ATOM  20247  CB  TYR A1270       0.462  -8.075  53.181  1.00  0.850          C  
ATOM  20248  CG  TYR A1270       0.494  -8.766  51.853  1.00  0.850          C  
ATOM  20249  CD1 TYR A1270       0.168 -10.061  51.762  1.00  0.850          C  
ATOM  20250  CD2 TYR A1270       0.812  -8.093  50.752  1.00  0.850          C  
ATOM  20251  CE1 TYR A1270       0.152 -10.699  50.579  1.00  0.850          C  
ATOM  20252  CE2 TYR A1270       0.800  -8.692  49.519  1.00  0.850          C  
ATOM  20253  CZ  TYR A1270       0.461 -10.010  49.436  1.00  0.850          C  
ATOM  20254  OH  TYR A1270       0.403 -10.647  48.233  1.00  0.850          O  
ATOM  20255  H   TYR A1270       1.888  -9.979  54.188  1.00  0.760          H  
ATOM  20256  HA  TYR A1270       2.471  -7.281  53.217  1.00  0.720          H  
ATOM  20257 1HB  TYR A1270      -0.194  -8.644  53.840  1.00  1.020          H  
ATOM  20258 2HB  TYR A1270      -0.009  -7.115  53.020  1.00  1.020          H  
ATOM  20259  HD1 TYR A1270      -0.094 -10.577  52.620  1.00  1.020          H  
ATOM  20260  HD2 TYR A1270       1.049  -7.099  50.852  1.00  1.020          H  
ATOM  20261  HE1 TYR A1270      -0.124 -11.743  50.552  1.00  1.020          H  
ATOM  20262  HE2 TYR A1270       1.048  -8.117  48.632  1.00  1.020          H  
ATOM  20263  HH  TYR A1270       0.472  -9.996  47.521  1.00  1.020          H  
ATOM  20264  N   ASP A1271       2.568  -6.525  55.825  1.00  0.840          N  
ATOM  20265  CA  ASP A1271       2.307  -5.714  57.038  1.00  0.900          C  
ATOM  20266  C   ASP A1271       2.631  -4.242  56.881  1.00  0.790          C  
ATOM  20267  O   ASP A1271       2.645  -3.494  57.866  1.00  1.200          O  
ATOM  20268  CB  ASP A1271       3.062  -6.199  58.283  1.00  1.240          C  
ATOM  20269  CG  ASP A1271       4.616  -6.178  58.238  1.00  1.240          C  
ATOM  20270  OD1 ASP A1271       5.231  -5.984  57.210  1.00  1.240          O  
ATOM  20271  OD2 ASP A1271       5.200  -6.362  59.293  1.00  1.240          O  
ATOM  20272  H   ASP A1271       3.520  -6.765  55.508  1.00  1.010          H  
ATOM  20273  HA  ASP A1271       1.244  -5.785  57.264  1.00  1.080          H  
ATOM  20274 1HB  ASP A1271       2.804  -5.532  59.068  1.00  1.480          H  
ATOM  20275 2HB  ASP A1271       2.713  -7.172  58.582  1.00  1.480          H  
ATOM  20276  N   ASN A1272       2.862  -3.838  55.651  1.00  0.960          N  
ATOM  20277  CA  ASN A1272       3.220  -2.490  55.265  1.00  1.250          C  
ATOM  20278  C   ASN A1272       2.838  -2.352  53.819  1.00  1.410          C  
ATOM  20279  O   ASN A1272       3.281  -3.158  53.001  1.00  1.540          O  
ATOM  20280  CB  ASN A1272       4.709  -2.248  55.448  1.00  1.630          C  
ATOM  20281  CG  ASN A1272       5.145  -0.794  55.264  1.00  1.630          C  
ATOM  20282  OD1 ASN A1272       4.610  -0.010  54.442  1.00  1.630          O  
ATOM  20283  ND2 ASN A1272       6.145  -0.417  56.040  1.00  1.630          N  
ATOM  20284  H   ASN A1272       2.823  -4.549  54.935  1.00  1.150          H  
ATOM  20285  HA  ASN A1272       2.636  -1.771  55.846  1.00  1.500          H  
ATOM  20286 1HB  ASN A1272       5.013  -2.583  56.441  1.00  1.960          H  
ATOM  20287 2HB  ASN A1272       5.239  -2.857  54.728  1.00  1.960          H  
ATOM  20288 1HD2 ASN A1272       6.497   0.522  55.992  1.00  1.960          H  
ATOM  20289 2HD2 ASN A1272       6.548  -1.068  56.690  1.00  1.960          H  
ATOM  20290  N   VAL A1273       2.071  -1.337  53.480  1.00  1.650          N  
ATOM  20291  CA  VAL A1273       1.650  -1.156  52.096  1.00  1.890          C  
ATOM  20292  C   VAL A1273       2.879  -1.086  51.191  1.00  1.490          C  
ATOM  20293  O   VAL A1273       2.835  -1.559  50.057  1.00  1.360          O  
ATOM  20294  CB  VAL A1273       0.741   0.057  51.939  1.00  2.550          C  
ATOM  20295  CG1 VAL A1273       0.454   0.344  50.451  1.00  2.550          C  
ATOM  20296  CG2 VAL A1273      -0.555  -0.249  52.701  1.00  2.550          C  
ATOM  20297  H   VAL A1273       1.771  -0.690  54.208  1.00  1.980          H  
ATOM  20298  HA  VAL A1273       1.055  -2.016  51.810  1.00  2.270          H  
ATOM  20299  HB  VAL A1273       1.227   0.936  52.356  1.00  3.060          H  
ATOM  20300 1HG1 VAL A1273      -0.203   1.197  50.379  1.00  3.060          H  
ATOM  20301 2HG1 VAL A1273       1.372   0.557  49.910  1.00  3.060          H  
ATOM  20302 3HG1 VAL A1273      -0.031  -0.516  50.011  1.00  3.060          H  
ATOM  20303 1HG2 VAL A1273      -1.229   0.581  52.639  1.00  3.060          H  
ATOM  20304 2HG2 VAL A1273      -1.015  -1.126  52.275  1.00  3.060          H  
ATOM  20305 3HG2 VAL A1273      -0.328  -0.435  53.752  1.00  3.060          H  
ATOM  20306  N   LEU A1274       3.961  -0.459  51.658  1.00  1.410          N  
ATOM  20307  CA  LEU A1274       5.187  -0.384  50.868  1.00  1.240          C  
ATOM  20308  C   LEU A1274       5.702  -1.760  50.448  1.00  0.960          C  
ATOM  20309  O   LEU A1274       6.242  -1.931  49.344  1.00  1.060          O  
ATOM  20310  CB  LEU A1274       6.295   0.295  51.684  1.00  1.800          C  
ATOM  20311  CG  LEU A1274       7.694   0.427  51.026  1.00  1.800          C  
ATOM  20312  CD1 LEU A1274       7.624   1.266  49.760  1.00  1.800          C  
ATOM  20313  CD2 LEU A1274       8.645   1.035  52.046  1.00  1.800          C  
ATOM  20314  H   LEU A1274       3.953  -0.058  52.599  1.00  1.690          H  
ATOM  20315  HA  LEU A1274       4.968   0.198  49.981  1.00  1.490          H  
ATOM  20316 1HB  LEU A1274       5.958   1.287  51.971  1.00  2.160          H  
ATOM  20317 2HB  LEU A1274       6.441  -0.289  52.587  1.00  2.160          H  
ATOM  20318  HG  LEU A1274       8.061  -0.559  50.751  1.00  2.160          H  
ATOM  20319 1HD1 LEU A1274       8.622   1.338  49.325  1.00  2.160          H  
ATOM  20320 2HD1 LEU A1274       6.959   0.803  49.037  1.00  2.160          H  
ATOM  20321 3HD1 LEU A1274       7.262   2.264  50.002  1.00  2.160          H  
ATOM  20322 1HD2 LEU A1274       9.641   1.110  51.612  1.00  2.160          H  
ATOM  20323 2HD2 LEU A1274       8.297   2.026  52.333  1.00  2.160          H  
ATOM  20324 3HD2 LEU A1274       8.682   0.396  52.929  1.00  2.160          H  
ATOM  20325  N   TRP A1275       5.640  -2.737  51.350  1.00  0.900          N  
ATOM  20326  CA  TRP A1275       6.195  -4.009  50.984  1.00  0.940          C  
ATOM  20327  C   TRP A1275       5.123  -4.834  50.318  1.00  0.840          C  
ATOM  20328  O   TRP A1275       5.422  -5.722  49.521  1.00  0.880          O  
ATOM  20329  CB  TRP A1275       6.879  -4.672  52.165  1.00  1.300          C  
ATOM  20330  CG  TRP A1275       7.999  -3.769  52.698  1.00  1.300          C  
ATOM  20331  CD1 TRP A1275       8.092  -3.260  53.957  1.00  1.300          C  
ATOM  20332  CD2 TRP A1275       9.126  -3.185  51.957  1.00  1.300          C  
ATOM  20333  NE1 TRP A1275       9.190  -2.446  54.063  1.00  1.300          N  
ATOM  20334  CE2 TRP A1275       9.825  -2.383  52.850  1.00  1.300          C  
ATOM  20335  CE3 TRP A1275       9.577  -3.269  50.629  1.00  1.300          C  
ATOM  20336  CZ2 TRP A1275      10.951  -1.675  52.471  1.00  1.300          C  
ATOM  20337  CZ3 TRP A1275      10.688  -2.551  50.256  1.00  1.300          C  
ATOM  20338  CH2 TRP A1275      11.359  -1.776  51.153  1.00  1.300          C  
ATOM  20339  H   TRP A1275       5.154  -2.624  52.235  1.00  1.080          H  
ATOM  20340  HA  TRP A1275       6.953  -3.845  50.238  1.00  1.130          H  
ATOM  20341 1HB  TRP A1275       6.152  -4.855  52.962  1.00  1.560          H  
ATOM  20342 2HB  TRP A1275       7.301  -5.631  51.863  1.00  1.560          H  
ATOM  20343  HD1 TRP A1275       7.407  -3.472  54.769  1.00  1.560          H  
ATOM  20344  HE1 TRP A1275       9.481  -1.956  54.896  1.00  1.560          H  
ATOM  20345  HE3 TRP A1275       9.069  -3.876  49.905  1.00  1.560          H  
ATOM  20346  HZ2 TRP A1275      11.502  -1.044  53.169  1.00  1.560          H  
ATOM  20347  HZ3 TRP A1275      11.021  -2.622  49.224  1.00  1.560          H  
ATOM  20348  HH2 TRP A1275      12.238  -1.222  50.825  1.00  1.560          H  
ATOM  20349  N   ALA A1276       3.863  -4.503  50.589  1.00  0.740          N  
ATOM  20350  CA  ALA A1276       2.775  -5.159  49.913  1.00  0.660          C  
ATOM  20351  C   ALA A1276       2.923  -4.889  48.421  1.00  0.600          C  
ATOM  20352  O   ALA A1276       2.717  -5.786  47.600  1.00  0.580          O  
ATOM  20353  CB  ALA A1276       1.461  -4.652  50.442  1.00  0.960          C  
ATOM  20354  H   ALA A1276       3.664  -3.808  51.308  1.00  0.890          H  
ATOM  20355  HA  ALA A1276       2.868  -6.230  50.073  1.00  0.790          H  
ATOM  20356 1HB  ALA A1276       0.629  -5.132  49.939  1.00  1.150          H  
ATOM  20357 2HB  ALA A1276       1.426  -4.860  51.505  1.00  1.150          H  
ATOM  20358 3HB  ALA A1276       1.412  -3.611  50.284  1.00  1.150          H  
ATOM  20359  N   LEU A1277       3.344  -3.660  48.075  1.00  0.610          N  
ATOM  20360  CA  LEU A1277       3.601  -3.306  46.691  1.00  0.580          C  
ATOM  20361  C   LEU A1277       4.725  -4.183  46.138  1.00  0.590          C  
ATOM  20362  O   LEU A1277       4.585  -4.727  45.047  1.00  0.630          O  
ATOM  20363  CB  LEU A1277       4.007  -1.827  46.596  1.00  0.820          C  
ATOM  20364  CG  LEU A1277       2.914  -0.754  46.845  1.00  0.820          C  
ATOM  20365  CD1 LEU A1277       3.575   0.595  46.991  1.00  0.820          C  
ATOM  20366  CD2 LEU A1277       1.954  -0.712  45.681  1.00  0.820          C  
ATOM  20367  H   LEU A1277       3.424  -2.950  48.810  1.00  0.730          H  
ATOM  20368  HA  LEU A1277       2.705  -3.495  46.109  1.00  0.700          H  
ATOM  20369 1HB  LEU A1277       4.782  -1.654  47.333  1.00  0.990          H  
ATOM  20370 2HB  LEU A1277       4.440  -1.642  45.618  1.00  0.990          H  
ATOM  20371  HG  LEU A1277       2.373  -0.975  47.755  1.00  0.990          H  
ATOM  20372 1HD1 LEU A1277       2.819   1.356  47.172  1.00  0.990          H  
ATOM  20373 2HD1 LEU A1277       4.264   0.566  47.830  1.00  0.990          H  
ATOM  20374 3HD1 LEU A1277       4.123   0.836  46.083  1.00  0.990          H  
ATOM  20375 1HD2 LEU A1277       1.235   0.051  45.869  1.00  0.990          H  
ATOM  20376 2HD2 LEU A1277       2.490  -0.479  44.761  1.00  0.990          H  
ATOM  20377 3HD2 LEU A1277       1.457  -1.659  45.576  1.00  0.990          H  
ATOM  20378  N   LEU A1278       5.802  -4.400  46.912  1.00  0.600          N  
ATOM  20379  CA  LEU A1278       6.893  -5.277  46.459  1.00  0.640          C  
ATOM  20380  C   LEU A1278       6.416  -6.709  46.198  1.00  0.580          C  
ATOM  20381  O   LEU A1278       6.798  -7.308  45.180  1.00  0.570          O  
ATOM  20382  CB  LEU A1278       8.031  -5.320  47.488  1.00  0.880          C  
ATOM  20383  CG  LEU A1278       9.235  -6.268  47.185  1.00  0.880          C  
ATOM  20384  CD1 LEU A1278       9.973  -5.861  45.883  1.00  0.880          C  
ATOM  20385  CD2 LEU A1278      10.148  -6.224  48.379  1.00  0.880          C  
ATOM  20386  H   LEU A1278       5.893  -3.873  47.786  1.00  0.720          H  
ATOM  20387  HA  LEU A1278       7.278  -4.866  45.531  1.00  0.770          H  
ATOM  20388 1HB  LEU A1278       8.417  -4.311  47.605  1.00  1.060          H  
ATOM  20389 2HB  LEU A1278       7.622  -5.633  48.438  1.00  1.060          H  
ATOM  20390  HG  LEU A1278       8.873  -7.294  47.053  1.00  1.060          H  
ATOM  20391 1HD1 LEU A1278      10.807  -6.541  45.708  1.00  1.060          H  
ATOM  20392 2HD1 LEU A1278       9.295  -5.914  45.032  1.00  1.060          H  
ATOM  20393 3HD1 LEU A1278      10.353  -4.848  45.986  1.00  1.060          H  
ATOM  20394 1HD2 LEU A1278      10.978  -6.888  48.229  1.00  1.060          H  
ATOM  20395 2HD2 LEU A1278      10.507  -5.215  48.510  1.00  1.060          H  
ATOM  20396 3HD2 LEU A1278       9.601  -6.536  49.271  1.00  1.060          H  
ATOM  20397  N   THR A1279       5.608  -7.265  47.110  1.00  0.600          N  
ATOM  20398  CA  THR A1279       5.092  -8.617  46.920  1.00  0.620          C  
ATOM  20399  C   THR A1279       4.259  -8.691  45.658  1.00  0.570          C  
ATOM  20400  O   THR A1279       4.385  -9.621  44.852  1.00  0.590          O  
ATOM  20401  CB  THR A1279       4.212  -9.095  48.115  1.00  0.860          C  
ATOM  20402  OG1 THR A1279       5.010  -9.167  49.320  1.00  0.860          O  
ATOM  20403  CG2 THR A1279       3.628 -10.474  47.779  1.00  0.860          C  
ATOM  20404  H   THR A1279       5.374  -6.744  47.961  1.00  0.720          H  
ATOM  20405  HA  THR A1279       5.929  -9.296  46.800  1.00  0.740          H  
ATOM  20406  HB  THR A1279       3.411  -8.386  48.285  1.00  1.030          H  
ATOM  20407  HG1 THR A1279       4.466  -9.465  50.121  1.00  1.030          H  
ATOM  20408 1HG2 THR A1279       3.029 -10.820  48.612  1.00  1.030          H  
ATOM  20409 2HG2 THR A1279       3.004 -10.430  46.895  1.00  1.030          H  
ATOM  20410 3HG2 THR A1279       4.431 -11.171  47.598  1.00  1.030          H  
ATOM  20411  N   LEU A1280       3.381  -7.723  45.483  1.00  0.540          N  
ATOM  20412  CA  LEU A1280       2.534  -7.715  44.322  1.00  0.540          C  
ATOM  20413  C   LEU A1280       3.347  -7.491  43.047  1.00  0.480          C  
ATOM  20414  O   LEU A1280       2.990  -8.025  41.991  1.00  0.520          O  
ATOM  20415  CB  LEU A1280       1.440  -6.691  44.550  1.00  0.760          C  
ATOM  20416  CG  LEU A1280       0.433  -7.062  45.675  1.00  0.760          C  
ATOM  20417  CD1 LEU A1280      -0.442  -5.922  45.871  1.00  0.760          C  
ATOM  20418  CD2 LEU A1280      -0.401  -8.322  45.339  1.00  0.760          C  
ATOM  20419  H   LEU A1280       3.288  -6.982  46.187  1.00  0.650          H  
ATOM  20420  HA  LEU A1280       2.083  -8.693  44.228  1.00  0.650          H  
ATOM  20421 1HB  LEU A1280       1.921  -5.755  44.838  1.00  0.910          H  
ATOM  20422 2HB  LEU A1280       0.896  -6.515  43.664  1.00  0.910          H  
ATOM  20423  HG  LEU A1280       0.971  -7.236  46.592  1.00  0.910          H  
ATOM  20424 1HD1 LEU A1280      -1.140  -6.148  46.668  1.00  0.910          H  
ATOM  20425 2HD1 LEU A1280       0.157  -5.054  46.135  1.00  0.910          H  
ATOM  20426 3HD1 LEU A1280      -0.972  -5.730  44.955  1.00  0.910          H  
ATOM  20427 1HD2 LEU A1280      -1.079  -8.501  46.155  1.00  0.910          H  
ATOM  20428 2HD2 LEU A1280      -0.967  -8.155  44.431  1.00  0.910          H  
ATOM  20429 3HD2 LEU A1280       0.228  -9.190  45.210  1.00  0.910          H  
ATOM  20430  N   PHE A1281       4.427  -6.701  43.125  1.00  0.450          N  
ATOM  20431  CA  PHE A1281       5.306  -6.461  41.987  1.00  0.450          C  
ATOM  20432  C   PHE A1281       5.867  -7.799  41.510  1.00  0.440          C  
ATOM  20433  O   PHE A1281       5.739  -8.130  40.330  1.00  0.460          O  
ATOM  20434  CB  PHE A1281       6.450  -5.494  42.345  1.00  0.630          C  
ATOM  20435  CG  PHE A1281       7.414  -5.145  41.212  1.00  0.630          C  
ATOM  20436  CD1 PHE A1281       7.072  -4.245  40.200  1.00  0.630          C  
ATOM  20437  CD2 PHE A1281       8.660  -5.692  41.183  1.00  0.630          C  
ATOM  20438  CE1 PHE A1281       7.982  -3.936  39.190  1.00  0.630          C  
ATOM  20439  CE2 PHE A1281       9.572  -5.392  40.177  1.00  0.630          C  
ATOM  20440  CZ  PHE A1281       9.232  -4.517  39.184  1.00  0.630          C  
ATOM  20441  H   PHE A1281       4.618  -6.222  44.004  1.00  0.540          H  
ATOM  20442  HA  PHE A1281       4.723  -6.020  41.180  1.00  0.540          H  
ATOM  20443 1HB  PHE A1281       6.056  -4.593  42.758  1.00  0.760          H  
ATOM  20444 2HB  PHE A1281       7.037  -5.947  43.132  1.00  0.760          H  
ATOM  20445  HD1 PHE A1281       6.085  -3.782  40.204  1.00  0.760          H  
ATOM  20446  HD2 PHE A1281       8.918  -6.371  41.977  1.00  0.760          H  
ATOM  20447  HE1 PHE A1281       7.709  -3.234  38.404  1.00  0.760          H  
ATOM  20448  HE2 PHE A1281      10.562  -5.844  40.171  1.00  0.760          H  
ATOM  20449  HZ  PHE A1281       9.953  -4.280  38.400  1.00  0.760          H  
ATOM  20450  N   THR A1282       6.413  -8.627  42.426  1.00  0.490          N  
ATOM  20451  CA  THR A1282       6.990  -9.896  41.960  1.00  0.550          C  
ATOM  20452  C   THR A1282       5.932 -10.765  41.303  1.00  0.540          C  
ATOM  20453  O   THR A1282       6.190 -11.363  40.248  1.00  0.560          O  
ATOM  20454  CB  THR A1282       7.578 -10.775  43.087  1.00  0.750          C  
ATOM  20455  OG1 THR A1282       6.547 -11.114  44.003  1.00  0.750          O  
ATOM  20456  CG2 THR A1282       8.670 -10.084  43.830  1.00  0.750          C  
ATOM  20457  H   THR A1282       6.472  -8.339  43.409  1.00  0.590          H  
ATOM  20458  HA  THR A1282       7.763  -9.680  41.228  1.00  0.660          H  
ATOM  20459  HB  THR A1282       7.971 -11.695  42.645  1.00  0.900          H  
ATOM  20460  HG1 THR A1282       6.813 -11.883  44.519  1.00  0.900          H  
ATOM  20461 1HG2 THR A1282       9.030 -10.754  44.580  1.00  0.900          H  
ATOM  20462 2HG2 THR A1282       9.457  -9.856  43.170  1.00  0.900          H  
ATOM  20463 3HG2 THR A1282       8.301  -9.176  44.292  1.00  0.900          H  
ATOM  20464  N   VAL A1283       4.716 -10.760  41.854  1.00  0.540          N  
ATOM  20465  CA  VAL A1283       3.658 -11.558  41.268  1.00  0.590          C  
ATOM  20466  C   VAL A1283       3.328 -11.046  39.857  1.00  0.540          C  
ATOM  20467  O   VAL A1283       3.181 -11.842  38.930  1.00  0.570          O  
ATOM  20468  CB  VAL A1283       2.406 -11.577  42.173  1.00  0.810          C  
ATOM  20469  CG1 VAL A1283       1.268 -12.254  41.459  1.00  0.810          C  
ATOM  20470  CG2 VAL A1283       2.731 -12.329  43.476  1.00  0.810          C  
ATOM  20471  H   VAL A1283       4.583 -10.255  42.740  1.00  0.650          H  
ATOM  20472  HA  VAL A1283       4.018 -12.586  41.190  1.00  0.710          H  
ATOM  20473  HB  VAL A1283       2.112 -10.559  42.409  1.00  0.970          H  
ATOM  20474 1HG1 VAL A1283       0.396 -12.271  42.110  1.00  0.970          H  
ATOM  20475 2HG1 VAL A1283       1.017 -11.731  40.540  1.00  0.970          H  
ATOM  20476 3HG1 VAL A1283       1.576 -13.265  41.224  1.00  0.970          H  
ATOM  20477 1HG2 VAL A1283       1.860 -12.345  44.127  1.00  0.970          H  
ATOM  20478 2HG2 VAL A1283       3.033 -13.347  43.246  1.00  0.970          H  
ATOM  20479 3HG2 VAL A1283       3.552 -11.826  43.987  1.00  0.970          H  
ATOM  20480  N   SER A1284       3.213  -9.722  39.692  1.00  0.500          N  
ATOM  20481  CA  SER A1284       2.911  -9.087  38.405  1.00  0.560          C  
ATOM  20482  C   SER A1284       3.952  -9.423  37.346  1.00  0.540          C  
ATOM  20483  O   SER A1284       3.622  -9.721  36.195  1.00  0.610          O  
ATOM  20484  CB  SER A1284       2.832  -7.585  38.545  1.00  0.760          C  
ATOM  20485  OG  SER A1284       2.540  -6.978  37.318  1.00  0.760          O  
ATOM  20486  H   SER A1284       3.310  -9.124  40.517  1.00  0.600          H  
ATOM  20487  HA  SER A1284       1.950  -9.457  38.073  1.00  0.670          H  
ATOM  20488 1HB  SER A1284       2.074  -7.332  39.254  1.00  0.910          H  
ATOM  20489 2HB  SER A1284       3.776  -7.203  38.928  1.00  0.910          H  
ATOM  20490  HG  SER A1284       2.562  -6.024  37.490  1.00  0.910          H  
ATOM  20491  N   THR A1285       5.221  -9.442  37.755  1.00  0.520          N  
ATOM  20492  CA  THR A1285       6.337  -9.738  36.867  1.00  0.550          C  
ATOM  20493  C   THR A1285       6.443 -11.237  36.544  1.00  0.570          C  
ATOM  20494  O   THR A1285       7.358 -11.644  35.823  1.00  0.690          O  
ATOM  20495  CB  THR A1285       7.701  -9.273  37.449  1.00  0.760          C  
ATOM  20496  OG1 THR A1285       7.951  -9.940  38.701  1.00  0.760          O  
ATOM  20497  CG2 THR A1285       7.704  -7.739  37.669  1.00  0.760          C  
ATOM  20498  H   THR A1285       5.422  -9.159  38.720  1.00  0.620          H  
ATOM  20499  HA  THR A1285       6.172  -9.206  35.931  1.00  0.660          H  
ATOM  20500  HB  THR A1285       8.496  -9.533  36.755  1.00  0.910          H  
ATOM  20501  HG1 THR A1285       7.800 -10.891  38.577  1.00  0.910          H  
ATOM  20502 1HG2 THR A1285       8.647  -7.432  38.080  1.00  0.910          H  
ATOM  20503 2HG2 THR A1285       7.540  -7.237  36.721  1.00  0.910          H  
ATOM  20504 3HG2 THR A1285       6.923  -7.459  38.354  1.00  0.910          H  
ATOM  20505  N   GLY A1286       5.543 -12.072  37.087  1.00  0.600          N  
ATOM  20506  CA  GLY A1286       5.559 -13.499  36.809  1.00  0.700          C  
ATOM  20507  C   GLY A1286       6.403 -14.343  37.755  1.00  0.690          C  
ATOM  20508  O   GLY A1286       6.843 -15.428  37.369  1.00  0.950          O  
ATOM  20509  H   GLY A1286       4.795 -11.721  37.689  1.00  0.720          H  
ATOM  20510 1HA  GLY A1286       4.530 -13.863  36.845  1.00  0.840          H  
ATOM  20511 2HA  GLY A1286       5.903 -13.655  35.789  1.00  0.840          H  
ATOM  20512  N   GLU A1287       6.680 -13.855  38.968  1.00  0.570          N  
ATOM  20513  CA  GLU A1287       7.472 -14.641  39.898  1.00  0.610          C  
ATOM  20514  C   GLU A1287       6.837 -14.842  41.276  1.00  0.620          C  
ATOM  20515  O   GLU A1287       6.597 -13.898  42.024  1.00  0.870          O  
ATOM  20516  CB  GLU A1287       8.838 -13.976  40.064  1.00  0.840          C  
ATOM  20517  CG  GLU A1287       9.772 -14.669  41.009  1.00  0.840          C  
ATOM  20518  CD  GLU A1287      11.084 -14.028  41.040  1.00  0.840          C  
ATOM  20519  OE1 GLU A1287      11.731 -14.007  40.012  1.00  0.840          O  
ATOM  20520  OE2 GLU A1287      11.460 -13.550  42.080  1.00  0.840          O  
ATOM  20521  H   GLU A1287       6.327 -12.948  39.278  1.00  0.680          H  
ATOM  20522  HA  GLU A1287       7.619 -15.629  39.462  1.00  0.730          H  
ATOM  20523 1HB  GLU A1287       9.329 -13.924  39.091  1.00  1.010          H  
ATOM  20524 2HB  GLU A1287       8.700 -12.951  40.415  1.00  1.010          H  
ATOM  20525 1HG  GLU A1287       9.350 -14.650  42.015  1.00  1.010          H  
ATOM  20526 2HG  GLU A1287       9.885 -15.709  40.705  1.00  1.010          H  
ATOM  20527  N   GLY A1288       6.661 -16.107  41.656  1.00  0.550          N  
ATOM  20528  CA  GLY A1288       6.121 -16.441  42.968  1.00  0.520          C  
ATOM  20529  C   GLY A1288       4.597 -16.435  43.131  1.00  0.470          C  
ATOM  20530  O   GLY A1288       4.114 -16.487  44.262  1.00  0.470          O  
ATOM  20531  H   GLY A1288       6.876 -16.850  40.999  1.00  0.660          H  
ATOM  20532 1HA  GLY A1288       6.491 -17.430  43.237  1.00  0.620          H  
ATOM  20533 2HA  GLY A1288       6.553 -15.757  43.699  1.00  0.620          H  
ATOM  20534  N   TRP A1289       3.796 -16.442  42.057  1.00  0.500          N  
ATOM  20535  CA  TRP A1289       2.343 -16.414  42.285  1.00  0.540          C  
ATOM  20536  C   TRP A1289       1.906 -17.575  43.197  1.00  0.520          C  
ATOM  20537  O   TRP A1289       1.187 -17.319  44.167  1.00  0.530          O  
ATOM  20538  CB  TRP A1289       1.545 -16.385  40.945  1.00  0.740          C  
ATOM  20539  CG  TRP A1289       0.022 -16.373  41.033  1.00  0.740          C  
ATOM  20540  CD1 TRP A1289      -0.756 -15.275  41.103  1.00  0.740          C  
ATOM  20541  CD2 TRP A1289      -0.904 -17.489  41.013  1.00  0.740          C  
ATOM  20542  NE1 TRP A1289      -2.059 -15.615  41.115  1.00  0.740          N  
ATOM  20543  CE2 TRP A1289      -2.178 -16.944  41.062  1.00  0.740          C  
ATOM  20544  CE3 TRP A1289      -0.764 -18.872  40.949  1.00  0.740          C  
ATOM  20545  CZ2 TRP A1289      -3.293 -17.706  41.046  1.00  0.740          C  
ATOM  20546  CZ3 TRP A1289      -1.923 -19.650  40.938  1.00  0.740          C  
ATOM  20547  CH2 TRP A1289      -3.151 -19.074  40.980  1.00  0.740          C  
ATOM  20548  H   TRP A1289       4.166 -16.457  41.097  1.00  0.600          H  
ATOM  20549  HA  TRP A1289       2.101 -15.489  42.804  1.00  0.650          H  
ATOM  20550 1HB  TRP A1289       1.831 -15.478  40.410  1.00  0.890          H  
ATOM  20551 2HB  TRP A1289       1.810 -17.170  40.287  1.00  0.890          H  
ATOM  20552  HD1 TRP A1289      -0.412 -14.269  41.127  1.00  0.890          H  
ATOM  20553  HE1 TRP A1289      -2.857 -14.950  41.150  1.00  0.890          H  
ATOM  20554  HE3 TRP A1289       0.216 -19.325  40.914  1.00  0.890          H  
ATOM  20555  HZ2 TRP A1289      -4.255 -17.255  41.091  1.00  0.890          H  
ATOM  20556  HZ3 TRP A1289      -1.834 -20.716  40.898  1.00  0.890          H  
ATOM  20557  HH2 TRP A1289      -4.039 -19.699  40.967  1.00  0.890          H  
ATOM  20558  N   PRO A1290       2.331 -18.850  42.960  1.00  0.540          N  
ATOM  20559  CA  PRO A1290       2.012 -20.014  43.775  1.00  0.580          C  
ATOM  20560  C   PRO A1290       2.569 -19.955  45.202  1.00  0.560          C  
ATOM  20561  O   PRO A1290       2.081 -20.662  46.089  1.00  0.600          O  
ATOM  20562  CB  PRO A1290       2.730 -21.152  43.031  1.00  0.870          C  
ATOM  20563  CG  PRO A1290       2.946 -20.646  41.641  1.00  0.870          C  
ATOM  20564  CD  PRO A1290       3.219 -19.205  41.805  1.00  0.870          C  
ATOM  20565  HA  PRO A1290       0.924 -20.165  43.782  1.00  0.700          H  
ATOM  20566 1HB  PRO A1290       3.688 -21.384  43.528  1.00  1.040          H  
ATOM  20567 2HB  PRO A1290       2.128 -22.069  43.068  1.00  1.040          H  
ATOM  20568 1HG  PRO A1290       3.787 -21.188  41.167  1.00  1.040          H  
ATOM  20569 2HG  PRO A1290       2.096 -20.826  41.035  1.00  1.040          H  
ATOM  20570 1HD  PRO A1290       4.280 -19.095  42.072  1.00  1.040          H  
ATOM  20571 2HD  PRO A1290       2.991 -18.732  40.885  1.00  1.040          H  
ATOM  20572  N   MET A1291       3.596 -19.126  45.426  1.00  0.520          N  
ATOM  20573  CA  MET A1291       4.247 -19.044  46.719  1.00  0.530          C  
ATOM  20574  C   MET A1291       3.461 -18.160  47.617  1.00  0.480          C  
ATOM  20575  O   MET A1291       3.158 -18.518  48.764  1.00  0.530          O  
ATOM  20576  CB  MET A1291       5.645 -18.445  46.595  1.00  0.740          C  
ATOM  20577  CG  MET A1291       6.679 -19.279  45.894  1.00  0.740          C  
ATOM  20578  SD  MET A1291       8.226 -18.352  45.656  1.00  0.740          S  
ATOM  20579  CE  MET A1291       8.859 -18.173  47.335  1.00  0.740          C  
ATOM  20580  H   MET A1291       3.918 -18.493  44.703  1.00  0.620          H  
ATOM  20581  HA  MET A1291       4.297 -20.036  47.163  1.00  0.640          H  
ATOM  20582 1HB  MET A1291       5.585 -17.496  46.075  1.00  0.890          H  
ATOM  20583 2HB  MET A1291       6.003 -18.233  47.591  1.00  0.890          H  
ATOM  20584 1HG  MET A1291       6.892 -20.169  46.481  1.00  0.890          H  
ATOM  20585 2HG  MET A1291       6.305 -19.597  44.915  1.00  0.890          H  
ATOM  20586 1HE  MET A1291       9.811 -17.637  47.307  1.00  0.890          H  
ATOM  20587 2HE  MET A1291       8.159 -17.613  47.948  1.00  0.890          H  
ATOM  20588 3HE  MET A1291       9.017 -19.160  47.771  1.00  0.890          H  
ATOM  20589  N   VAL A1292       3.169 -16.983  47.093  1.00  0.450          N  
ATOM  20590  CA  VAL A1292       2.475 -15.994  47.856  1.00  0.500          C  
ATOM  20591  C   VAL A1292       1.068 -16.515  48.093  1.00  0.520          C  
ATOM  20592  O   VAL A1292       0.583 -16.466  49.223  1.00  0.560          O  
ATOM  20593  CB  VAL A1292       2.494 -14.645  47.129  1.00  0.680          C  
ATOM  20594  CG1 VAL A1292       1.643 -13.655  47.880  1.00  0.680          C  
ATOM  20595  CG2 VAL A1292       3.950 -14.161  47.003  1.00  0.680          C  
ATOM  20596  H   VAL A1292       3.450 -16.790  46.127  1.00  0.540          H  
ATOM  20597  HA  VAL A1292       2.973 -15.875  48.818  1.00  0.600          H  
ATOM  20598  HB  VAL A1292       2.062 -14.771  46.131  1.00  0.820          H  
ATOM  20599 1HG1 VAL A1292       1.646 -12.710  47.355  1.00  0.820          H  
ATOM  20600 2HG1 VAL A1292       0.637 -14.026  47.952  1.00  0.820          H  
ATOM  20601 3HG1 VAL A1292       2.043 -13.512  48.888  1.00  0.820          H  
ATOM  20602 1HG2 VAL A1292       3.982 -13.211  46.474  1.00  0.820          H  
ATOM  20603 2HG2 VAL A1292       4.367 -14.041  47.996  1.00  0.820          H  
ATOM  20604 3HG2 VAL A1292       4.538 -14.894  46.450  1.00  0.820          H  
ATOM  20605  N   LEU A1293       0.422 -17.051  47.042  1.00  0.550          N  
ATOM  20606  CA  LEU A1293      -0.918 -17.586  47.184  1.00  0.620          C  
ATOM  20607  C   LEU A1293      -0.965 -18.647  48.268  1.00  0.630          C  
ATOM  20608  O   LEU A1293      -1.792 -18.545  49.174  1.00  0.660          O  
ATOM  20609  CB  LEU A1293      -1.383 -18.188  45.847  1.00  0.840          C  
ATOM  20610  CG  LEU A1293      -2.865 -18.671  45.733  1.00  0.840          C  
ATOM  20611  CD1 LEU A1293      -3.245 -18.588  44.296  1.00  0.840          C  
ATOM  20612  CD2 LEU A1293      -3.048 -20.134  46.198  1.00  0.840          C  
ATOM  20613  H   LEU A1293       0.839 -17.051  46.107  1.00  0.660          H  
ATOM  20614  HA  LEU A1293      -1.585 -16.775  47.461  1.00  0.740          H  
ATOM  20615 1HB  LEU A1293      -1.227 -17.437  45.072  1.00  1.010          H  
ATOM  20616 2HB  LEU A1293      -0.742 -19.036  45.615  1.00  1.010          H  
ATOM  20617  HG  LEU A1293      -3.502 -18.011  46.311  1.00  1.010          H  
ATOM  20618 1HD1 LEU A1293      -4.267 -18.890  44.152  1.00  1.010          H  
ATOM  20619 2HD1 LEU A1293      -3.122 -17.586  43.939  1.00  1.010          H  
ATOM  20620 3HD1 LEU A1293      -2.594 -19.247  43.741  1.00  1.010          H  
ATOM  20621 1HD2 LEU A1293      -4.088 -20.420  46.063  1.00  1.010          H  
ATOM  20622 2HD2 LEU A1293      -2.416 -20.789  45.599  1.00  1.010          H  
ATOM  20623 3HD2 LEU A1293      -2.795 -20.259  47.238  1.00  1.010          H  
ATOM  20624  N   LYS A1294      -0.076 -19.653  48.234  1.00  0.610          N  
ATOM  20625  CA  LYS A1294      -0.144 -20.701  49.243  1.00  0.650          C  
ATOM  20626  C   LYS A1294       0.032 -20.176  50.661  1.00  0.610          C  
ATOM  20627  O   LYS A1294      -0.724 -20.556  51.563  1.00  0.620          O  
ATOM  20628  CB  LYS A1294       0.911 -21.776  48.947  1.00  0.890          C  
ATOM  20629  CG  LYS A1294       1.010 -22.948  49.967  1.00  0.890          C  
ATOM  20630  CD  LYS A1294      -0.269 -23.786  50.048  1.00  0.890          C  
ATOM  20631  CE  LYS A1294      -0.028 -25.138  50.759  1.00  0.890          C  
ATOM  20632  NZ  LYS A1294       0.522 -24.961  52.139  1.00  0.890          N  
ATOM  20633  H   LYS A1294       0.629 -19.737  47.494  1.00  0.730          H  
ATOM  20634  HA  LYS A1294      -1.130 -21.157  49.181  1.00  0.780          H  
ATOM  20635 1HB  LYS A1294       0.713 -22.206  47.965  1.00  1.070          H  
ATOM  20636 2HB  LYS A1294       1.895 -21.299  48.890  1.00  1.070          H  
ATOM  20637 1HG  LYS A1294       1.835 -23.597  49.677  1.00  1.070          H  
ATOM  20638 2HG  LYS A1294       1.227 -22.541  50.957  1.00  1.070          H  
ATOM  20639 1HD  LYS A1294      -1.023 -23.234  50.626  1.00  1.070          H  
ATOM  20640 2HD  LYS A1294      -0.658 -23.967  49.050  1.00  1.070          H  
ATOM  20641 1HE  LYS A1294      -0.978 -25.664  50.829  1.00  1.070          H  
ATOM  20642 2HE  LYS A1294       0.667 -25.736  50.176  1.00  1.070          H  
ATOM  20643 1HZ  LYS A1294       0.655 -25.836  52.610  1.00  1.070          H  
ATOM  20644 2HZ  LYS A1294       1.399 -24.482  52.098  1.00  1.070          H  
ATOM  20645 3HZ  LYS A1294      -0.116 -24.399  52.703  1.00  1.070          H  
ATOM  20646  N   HIS A1295       0.987 -19.271  50.870  1.00  0.580          N  
ATOM  20647  CA  HIS A1295       1.219 -18.785  52.217  1.00  0.570          C  
ATOM  20648  C   HIS A1295       0.027 -17.971  52.718  1.00  0.570          C  
ATOM  20649  O   HIS A1295      -0.315 -18.060  53.910  1.00  0.610          O  
ATOM  20650  CB  HIS A1295       2.538 -18.017  52.275  1.00  0.800          C  
ATOM  20651  CG  HIS A1295       3.734 -18.938  52.231  1.00  0.800          C  
ATOM  20652  ND1 HIS A1295       4.192 -19.502  51.062  1.00  0.800          N  
ATOM  20653  CD2 HIS A1295       4.559 -19.385  53.210  1.00  0.800          C  
ATOM  20654  CE1 HIS A1295       5.242 -20.259  51.319  1.00  0.800          C  
ATOM  20655  NE2 HIS A1295       5.490 -20.208  52.618  1.00  0.800          N  
ATOM  20656  H   HIS A1295       1.592 -18.961  50.100  1.00  0.700          H  
ATOM  20657  HA  HIS A1295       1.328 -19.639  52.883  1.00  0.680          H  
ATOM  20658 1HB  HIS A1295       2.594 -17.339  51.419  1.00  0.960          H  
ATOM  20659 2HB  HIS A1295       2.597 -17.421  53.163  1.00  0.960          H  
ATOM  20660  HD1 HIS A1295       3.801 -19.347  50.135  1.00  0.960          H  
ATOM  20661  HD2 HIS A1295       4.599 -19.216  54.278  1.00  0.960          H  
ATOM  20662  HE1 HIS A1295       5.745 -20.792  50.515  1.00  0.960          H  
ATOM  20663  N   SER A1296      -0.604 -17.200  51.810  1.00  0.560          N  
ATOM  20664  CA  SER A1296      -1.797 -16.411  52.105  1.00  0.590          C  
ATOM  20665  C   SER A1296      -3.030 -17.292  52.369  1.00  0.600          C  
ATOM  20666  O   SER A1296      -3.744 -17.076  53.337  1.00  0.630          O  
ATOM  20667  CB  SER A1296      -2.072 -15.459  50.961  1.00  0.810          C  
ATOM  20668  OG  SER A1296      -1.075 -14.470  50.861  1.00  0.810          O  
ATOM  20669  H   SER A1296      -0.211 -17.119  50.865  1.00  0.670          H  
ATOM  20670  HA  SER A1296      -1.606 -15.825  53.002  1.00  0.710          H  
ATOM  20671 1HB  SER A1296      -2.100 -16.026  50.035  1.00  0.980          H  
ATOM  20672 2HB  SER A1296      -3.028 -15.013  51.086  1.00  0.980          H  
ATOM  20673  HG  SER A1296      -1.324 -13.898  50.113  1.00  0.980          H  
ATOM  20674  N   VAL A1297      -3.234 -18.361  51.596  1.00  0.590          N  
ATOM  20675  CA  VAL A1297      -4.387 -19.264  51.791  1.00  0.610          C  
ATOM  20676  C   VAL A1297      -4.395 -19.875  53.189  1.00  0.600          C  
ATOM  20677  O   VAL A1297      -5.447 -20.023  53.824  1.00  0.680          O  
ATOM  20678  CB  VAL A1297      -4.445 -20.354  50.692  1.00  0.850          C  
ATOM  20679  CG1 VAL A1297      -5.459 -21.441  51.039  1.00  0.850          C  
ATOM  20680  CG2 VAL A1297      -4.920 -19.700  49.369  1.00  0.850          C  
ATOM  20681  H   VAL A1297      -2.606 -18.514  50.804  1.00  0.710          H  
ATOM  20682  HA  VAL A1297      -5.292 -18.678  51.684  1.00  0.730          H  
ATOM  20683  HB  VAL A1297      -3.455 -20.806  50.571  1.00  1.020          H  
ATOM  20684 1HG1 VAL A1297      -5.483 -22.167  50.239  1.00  1.020          H  
ATOM  20685 2HG1 VAL A1297      -5.181 -21.947  51.965  1.00  1.020          H  
ATOM  20686 3HG1 VAL A1297      -6.425 -20.995  51.154  1.00  1.020          H  
ATOM  20687 1HG2 VAL A1297      -4.967 -20.455  48.589  1.00  1.020          H  
ATOM  20688 2HG2 VAL A1297      -5.915 -19.272  49.517  1.00  1.020          H  
ATOM  20689 3HG2 VAL A1297      -4.235 -18.915  49.072  1.00  1.020          H  
ATOM  20690  N   ASP A1298      -3.223 -20.244  53.674  1.00  0.550          N  
ATOM  20691  CA  ASP A1298      -3.119 -20.853  54.991  1.00  0.570          C  
ATOM  20692  C   ASP A1298      -3.157 -19.829  56.147  1.00  0.580          C  
ATOM  20693  O   ASP A1298      -3.133 -20.220  57.322  1.00  0.620          O  
ATOM  20694  CB  ASP A1298      -1.810 -21.623  55.061  1.00  0.790          C  
ATOM  20695  CG  ASP A1298      -1.755 -22.831  54.110  1.00  0.790          C  
ATOM  20696  OD1 ASP A1298      -2.784 -23.361  53.690  1.00  0.790          O  
ATOM  20697  OD2 ASP A1298      -0.656 -23.255  53.838  1.00  0.790          O  
ATOM  20698  H   ASP A1298      -2.394 -20.161  53.071  1.00  0.660          H  
ATOM  20699  HA  ASP A1298      -3.950 -21.545  55.119  1.00  0.680          H  
ATOM  20700 1HB  ASP A1298      -0.986 -20.942  54.814  1.00  0.950          H  
ATOM  20701 2HB  ASP A1298      -1.654 -21.973  56.079  1.00  0.950          H  
ATOM  20702  N   ALA A1299      -3.188 -18.520  55.827  1.00  0.620          N  
ATOM  20703  CA  ALA A1299      -3.200 -17.437  56.814  1.00  0.680          C  
ATOM  20704  C   ALA A1299      -4.444 -17.535  57.688  1.00  0.690          C  
ATOM  20705  O   ALA A1299      -5.543 -17.723  57.177  1.00  0.670          O  
ATOM  20706  CB  ALA A1299      -3.161 -16.088  56.100  1.00  0.930          C  
ATOM  20707  H   ALA A1299      -3.249 -18.241  54.848  1.00  0.740          H  
ATOM  20708  HA  ALA A1299      -2.319 -17.538  57.450  1.00  0.820          H  
ATOM  20709 1HB  ALA A1299      -3.165 -15.298  56.796  1.00  1.110          H  
ATOM  20710 2HB  ALA A1299      -2.261 -16.027  55.489  1.00  1.110          H  
ATOM  20711 3HB  ALA A1299      -4.037 -15.999  55.471  1.00  1.110          H  
ATOM  20712  N   THR A1300      -4.293 -17.300  58.992  1.00  0.780          N  
ATOM  20713  CA  THR A1300      -5.391 -17.402  59.952  1.00  0.860          C  
ATOM  20714  C   THR A1300      -5.708 -16.114  60.726  1.00  0.900          C  
ATOM  20715  O   THR A1300      -6.609 -15.350  60.359  1.00  0.960          O  
ATOM  20716  CB  THR A1300      -5.033 -18.520  60.945  1.00  1.170          C  
ATOM  20717  OG1 THR A1300      -3.755 -18.205  61.540  1.00  1.170          O  
ATOM  20718  CG2 THR A1300      -4.939 -19.830  60.225  1.00  1.170          C  
ATOM  20719  H   THR A1300      -3.370 -17.147  59.382  1.00  0.940          H  
ATOM  20720  HA  THR A1300      -6.290 -17.690  59.410  1.00  1.030          H  
ATOM  20721  HB  THR A1300      -5.783 -18.597  61.703  1.00  1.410          H  
ATOM  20722  HG1 THR A1300      -3.403 -18.983  62.057  1.00  1.410          H  
ATOM  20723 1HG2 THR A1300      -4.673 -20.608  60.935  1.00  1.410          H  
ATOM  20724 2HG2 THR A1300      -5.889 -20.062  59.769  1.00  1.410          H  
ATOM  20725 3HG2 THR A1300      -4.185 -19.776  59.469  1.00  1.410          H  
ATOM  20726  N   TYR A1301      -4.991 -15.910  61.831  1.00  0.910          N  
ATOM  20727  CA  TYR A1301      -5.211 -14.797  62.760  1.00  0.980          C  
ATOM  20728  C   TYR A1301      -3.874 -14.196  63.160  1.00  1.020          C  
ATOM  20729  O   TYR A1301      -2.840 -14.671  62.714  1.00  0.990          O  
ATOM  20730  CB  TYR A1301      -5.984 -15.270  64.003  1.00  1.340          C  
ATOM  20731  CG  TYR A1301      -7.327 -15.877  63.675  1.00  1.340          C  
ATOM  20732  CD1 TYR A1301      -7.439 -17.245  63.495  1.00  1.340          C  
ATOM  20733  CD2 TYR A1301      -8.437 -15.069  63.530  1.00  1.340          C  
ATOM  20734  CE1 TYR A1301      -8.652 -17.803  63.162  1.00  1.340          C  
ATOM  20735  CE2 TYR A1301      -9.654 -15.622  63.204  1.00  1.340          C  
ATOM  20736  CZ  TYR A1301      -9.765 -16.980  63.016  1.00  1.340          C  
ATOM  20737  OH  TYR A1301     -10.986 -17.524  62.689  1.00  1.340          O  
ATOM  20738  H   TYR A1301      -4.257 -16.589  62.024  1.00  1.090          H  
ATOM  20739  HA  TYR A1301      -5.788 -14.019  62.260  1.00  1.180          H  
ATOM  20740 1HB  TYR A1301      -5.399 -16.009  64.541  1.00  1.610          H  
ATOM  20741 2HB  TYR A1301      -6.146 -14.429  64.675  1.00  1.610          H  
ATOM  20742  HD1 TYR A1301      -6.564 -17.876  63.619  1.00  1.610          H  
ATOM  20743  HD2 TYR A1301      -8.347 -13.990  63.668  1.00  1.610          H  
ATOM  20744  HE1 TYR A1301      -8.738 -18.879  63.019  1.00  1.610          H  
ATOM  20745  HE2 TYR A1301     -10.529 -14.984  63.087  1.00  1.610          H  
ATOM  20746  HH  TYR A1301     -10.876 -18.455  62.475  1.00  1.610          H  
ATOM  20747  N   GLU A1302      -3.891 -13.139  63.972  1.00  1.130          N  
ATOM  20748  CA  GLU A1302      -2.675 -12.441  64.402  1.00  1.230          C  
ATOM  20749  C   GLU A1302      -1.763 -13.272  65.323  1.00  1.270          C  
ATOM  20750  O   GLU A1302      -0.878 -13.882  64.737  1.00  1.650          O  
ATOM  20751  CB  GLU A1302      -3.086 -11.147  65.101  1.00  1.680          C  
ATOM  20752  CG  GLU A1302      -3.794 -10.142  64.173  1.00  1.680          C  
ATOM  20753  CD  GLU A1302      -5.263 -10.496  63.927  1.00  1.680          C  
ATOM  20754  OE1 GLU A1302      -5.748 -11.409  64.569  1.00  1.680          O  
ATOM  20755  OE2 GLU A1302      -5.879  -9.882  63.096  1.00  1.680          O  
ATOM  20756  H   GLU A1302      -4.787 -12.774  64.302  1.00  1.360          H  
ATOM  20757  HA  GLU A1302      -2.105 -12.187  63.511  1.00  1.480          H  
ATOM  20758 1HB  GLU A1302      -3.746 -11.374  65.936  1.00  2.020          H  
ATOM  20759 2HB  GLU A1302      -2.197 -10.661  65.509  1.00  2.020          H  
ATOM  20760 1HG  GLU A1302      -3.737  -9.148  64.614  1.00  2.020          H  
ATOM  20761 2HG  GLU A1302      -3.267 -10.117  63.214  1.00  2.020          H  
ATOM  20762  N   GLU A1303      -2.430 -13.949  66.259  1.00  1.610          N  
ATOM  20763  CA  GLU A1303      -1.629 -14.340  67.412  1.00  1.760          C  
ATOM  20764  C   GLU A1303      -1.354 -15.822  67.236  1.00  1.570          C  
ATOM  20765  O   GLU A1303      -0.768 -16.485  68.097  1.00  1.750          O  
ATOM  20766  CB  GLU A1303      -2.315 -14.064  68.757  1.00  2.400          C  
ATOM  20767  CG  GLU A1303      -2.536 -12.583  69.073  1.00  2.400          C  
ATOM  20768  CD  GLU A1303      -3.113 -12.338  70.471  1.00  2.400          C  
ATOM  20769  OE1 GLU A1303      -3.447 -13.287  71.150  1.00  2.400          O  
ATOM  20770  OE2 GLU A1303      -3.186 -11.205  70.871  1.00  2.400          O  
ATOM  20771  H   GLU A1303      -2.902 -14.775  65.907  1.00  1.930          H  
ATOM  20772  HA  GLU A1303      -0.678 -13.801  67.395  1.00  2.110          H  
ATOM  20773 1HB  GLU A1303      -3.283 -14.564  68.781  1.00  2.880          H  
ATOM  20774 2HB  GLU A1303      -1.708 -14.487  69.561  1.00  2.880          H  
ATOM  20775 1HG  GLU A1303      -1.574 -12.069  68.990  1.00  2.880          H  
ATOM  20776 2HG  GLU A1303      -3.205 -12.166  68.328  1.00  2.880          H  
ATOM  20777  N   GLN A1304      -1.847 -16.339  66.103  1.00  1.300          N  
ATOM  20778  CA  GLN A1304      -1.804 -17.761  65.747  1.00  1.190          C  
ATOM  20779  C   GLN A1304      -1.081 -18.058  64.430  1.00  1.080          C  
ATOM  20780  O   GLN A1304      -1.056 -17.248  63.514  1.00  1.110          O  
ATOM  20781  CB  GLN A1304      -3.228 -18.351  65.651  1.00  1.710          C  
ATOM  20782  CG  GLN A1304      -3.978 -18.475  66.973  1.00  1.710          C  
ATOM  20783  CD  GLN A1304      -5.445 -18.915  66.830  1.00  1.710          C  
ATOM  20784  OE1 GLN A1304      -6.306 -18.067  66.578  1.00  1.710          O  
ATOM  20785  NE2 GLN A1304      -5.738 -20.216  66.976  1.00  1.710          N  
ATOM  20786  H   GLN A1304      -2.226 -15.670  65.436  1.00  1.560          H  
ATOM  20787  HA  GLN A1304      -1.292 -18.269  66.548  1.00  1.430          H  
ATOM  20788 1HB  GLN A1304      -3.822 -17.747  64.971  1.00  2.050          H  
ATOM  20789 2HB  GLN A1304      -3.168 -19.351  65.215  1.00  2.050          H  
ATOM  20790 1HG  GLN A1304      -3.477 -19.252  67.541  1.00  2.050          H  
ATOM  20791 2HG  GLN A1304      -3.940 -17.527  67.508  1.00  2.050          H  
ATOM  20792 1HE2 GLN A1304      -6.684 -20.527  66.882  1.00  2.050          H  
ATOM  20793 2HE2 GLN A1304      -5.019 -20.931  67.178  1.00  2.050          H  
ATOM  20794  N   GLY A1305      -0.560 -19.267  64.323  1.00  1.040          N  
ATOM  20795  CA  GLY A1305       0.087 -19.740  63.118  1.00  0.990          C  
ATOM  20796  C   GLY A1305      -0.920 -20.235  62.091  1.00  0.890          C  
ATOM  20797  O   GLY A1305      -2.133 -20.125  62.310  1.00  0.910          O  
ATOM  20798  H   GLY A1305      -0.561 -19.851  65.153  1.00  1.250          H  
ATOM  20799 1HA  GLY A1305       0.695 -18.937  62.694  1.00  1.190          H  
ATOM  20800 2HA  GLY A1305       0.748 -20.543  63.403  1.00  1.190          H  
ATOM  20801  N   PRO A1306      -0.430 -20.869  61.014  1.00  0.860          N  
ATOM  20802  CA  PRO A1306      -1.158 -21.323  59.849  1.00  0.780          C  
ATOM  20803  C   PRO A1306      -2.029 -22.515  60.125  1.00  0.790          C  
ATOM  20804  O   PRO A1306      -1.758 -23.303  61.033  1.00  0.890          O  
ATOM  20805  CB  PRO A1306      -0.042 -21.737  58.898  1.00  1.170          C  
ATOM  20806  CG  PRO A1306       1.064 -22.179  59.820  1.00  1.170          C  
ATOM  20807  CD  PRO A1306       1.003 -21.244  60.986  1.00  1.170          C  
ATOM  20808  HA  PRO A1306      -1.749 -20.490  59.439  1.00  0.940          H  
ATOM  20809 1HB  PRO A1306      -0.397 -22.536  58.230  1.00  1.400          H  
ATOM  20810 2HB  PRO A1306       0.225 -20.883  58.268  1.00  1.400          H  
ATOM  20811 1HG  PRO A1306       0.869 -23.220  60.132  1.00  1.400          H  
ATOM  20812 2HG  PRO A1306       2.018 -22.196  59.337  1.00  1.400          H  
ATOM  20813 1HD  PRO A1306       1.295 -21.838  61.855  1.00  1.400          H  
ATOM  20814 2HD  PRO A1306       1.648 -20.361  60.820  1.00  1.400          H  
ATOM  20815  N   SER A1307      -3.016 -22.677  59.275  1.00  0.750          N  
ATOM  20816  CA  SER A1307      -3.902 -23.825  59.287  1.00  0.820          C  
ATOM  20817  C   SER A1307      -4.054 -24.267  57.841  1.00  0.760          C  
ATOM  20818  O   SER A1307      -4.748 -23.602  57.071  1.00  0.710          O  
ATOM  20819  CB  SER A1307      -5.222 -23.496  59.941  1.00  1.120          C  
ATOM  20820  OG  SER A1307      -6.081 -24.600  59.913  1.00  1.120          O  
ATOM  20821  H   SER A1307      -3.155 -21.941  58.569  1.00  0.900          H  
ATOM  20822  HA  SER A1307      -3.461 -24.610  59.895  1.00  0.980          H  
ATOM  20823 1HB  SER A1307      -5.030 -23.215  60.977  1.00  1.340          H  
ATOM  20824 2HB  SER A1307      -5.674 -22.651  59.473  1.00  1.340          H  
ATOM  20825  HG  SER A1307      -6.899 -24.315  60.318  1.00  1.340          H  
ATOM  20826  N   PRO A1308      -3.309 -25.275  57.375  1.00  0.770          N  
ATOM  20827  CA  PRO A1308      -3.266 -25.644  55.978  1.00  0.750          C  
ATOM  20828  C   PRO A1308      -4.656 -25.790  55.388  1.00  0.740          C  
ATOM  20829  O   PRO A1308      -5.497 -26.510  55.934  1.00  1.180          O  
ATOM  20830  CB  PRO A1308      -2.528 -26.989  56.033  1.00  1.120          C  
ATOM  20831  CG  PRO A1308      -1.628 -26.863  57.254  1.00  1.120          C  
ATOM  20832  CD  PRO A1308      -2.457 -26.099  58.262  1.00  1.120          C  
ATOM  20833  HA  PRO A1308      -2.677 -24.913  55.428  1.00  0.900          H  
ATOM  20834 1HB  PRO A1308      -3.256 -27.815  56.112  1.00  1.350          H  
ATOM  20835 2HB  PRO A1308      -1.970 -27.139  55.103  1.00  1.350          H  
ATOM  20836 1HG  PRO A1308      -1.327 -27.865  57.610  1.00  1.350          H  
ATOM  20837 2HG  PRO A1308      -0.702 -26.331  56.986  1.00  1.350          H  
ATOM  20838 1HD  PRO A1308      -3.074 -26.783  58.874  1.00  1.350          H  
ATOM  20839 2HD  PRO A1308      -1.772 -25.475  58.869  1.00  1.350          H  
ATOM  20840  N   GLY A1309      -4.880 -25.127  54.254  1.00  0.720          N  
ATOM  20841  CA  GLY A1309      -6.155 -25.153  53.537  1.00  0.680          C  
ATOM  20842  C   GLY A1309      -7.267 -24.327  54.198  1.00  0.630          C  
ATOM  20843  O   GLY A1309      -8.417 -24.380  53.758  1.00  0.640          O  
ATOM  20844  H   GLY A1309      -4.114 -24.546  53.888  1.00  0.860          H  
ATOM  20845 1HA  GLY A1309      -5.996 -24.782  52.524  1.00  0.820          H  
ATOM  20846 2HA  GLY A1309      -6.484 -26.185  53.439  1.00  0.820          H  
ATOM  20847  N   TYR A1310      -6.928 -23.527  55.216  1.00  0.630          N  
ATOM  20848  CA  TYR A1310      -7.898 -22.748  55.993  1.00  0.650          C  
ATOM  20849  C   TYR A1310      -8.888 -21.937  55.186  1.00  0.620          C  
ATOM  20850  O   TYR A1310     -10.096 -22.109  55.365  1.00  1.000          O  
ATOM  20851  CB  TYR A1310      -7.132 -21.810  56.920  1.00  0.900          C  
ATOM  20852  CG  TYR A1310      -7.910 -20.840  57.717  1.00  0.900          C  
ATOM  20853  CD1 TYR A1310      -8.542 -21.243  58.878  1.00  0.900          C  
ATOM  20854  CD2 TYR A1310      -7.961 -19.524  57.321  1.00  0.900          C  
ATOM  20855  CE1 TYR A1310      -9.226 -20.322  59.636  1.00  0.900          C  
ATOM  20856  CE2 TYR A1310      -8.641 -18.609  58.072  1.00  0.900          C  
ATOM  20857  CZ  TYR A1310      -9.271 -19.000  59.224  1.00  0.900          C  
ATOM  20858  OH  TYR A1310      -9.931 -18.077  59.976  1.00  0.900          O  
ATOM  20859  H   TYR A1310      -5.962 -23.544  55.550  1.00  0.760          H  
ATOM  20860  HA  TYR A1310      -8.471 -23.449  56.601  1.00  0.780          H  
ATOM  20861 1HB  TYR A1310      -6.635 -22.408  57.608  1.00  1.080          H  
ATOM  20862 2HB  TYR A1310      -6.368 -21.269  56.357  1.00  1.080          H  
ATOM  20863  HD1 TYR A1310      -8.491 -22.285  59.195  1.00  1.080          H  
ATOM  20864  HD2 TYR A1310      -7.448 -19.207  56.412  1.00  1.080          H  
ATOM  20865  HE1 TYR A1310      -9.721 -20.631  60.555  1.00  1.080          H  
ATOM  20866  HE2 TYR A1310      -8.671 -17.566  57.757  1.00  1.080          H  
ATOM  20867  HH  TYR A1310      -9.750 -17.200  59.622  1.00  1.080          H  
ATOM  20868  N   ARG A1311      -8.432 -21.066  54.292  1.00  0.740          N  
ATOM  20869  CA  ARG A1311      -9.421 -20.348  53.516  1.00  0.670          C  
ATOM  20870  C   ARG A1311      -9.041 -20.318  52.044  1.00  0.610          C  
ATOM  20871  O   ARG A1311      -8.310 -19.439  51.586  1.00  0.600          O  
ATOM  20872  CB  ARG A1311      -9.639 -18.958  54.098  1.00  0.970          C  
ATOM  20873  CG  ARG A1311     -10.730 -18.122  53.435  1.00  0.970          C  
ATOM  20874  CD  ARG A1311     -10.914 -16.818  54.109  1.00  0.970          C  
ATOM  20875  NE  ARG A1311     -11.807 -15.942  53.348  1.00  0.970          N  
ATOM  20876  CZ  ARG A1311     -12.027 -14.634  53.615  1.00  0.970          C  
ATOM  20877  NH1 ARG A1311     -11.421 -14.045  54.628  1.00  0.970          N  
ATOM  20878  NH2 ARG A1311     -12.854 -13.938  52.851  1.00  0.970          N  
ATOM  20879  H   ARG A1311      -7.425 -20.887  54.176  1.00  0.890          H  
ATOM  20880  HA  ARG A1311     -10.372 -20.876  53.589  1.00  0.800          H  
ATOM  20881 1HB  ARG A1311      -9.911 -19.055  55.146  1.00  1.160          H  
ATOM  20882 2HB  ARG A1311      -8.709 -18.405  54.061  1.00  1.160          H  
ATOM  20883 1HG  ARG A1311     -10.486 -17.951  52.393  1.00  1.160          H  
ATOM  20884 2HG  ARG A1311     -11.674 -18.666  53.484  1.00  1.160          H  
ATOM  20885 1HD  ARG A1311     -11.359 -16.992  55.088  1.00  1.160          H  
ATOM  20886 2HD  ARG A1311      -9.959 -16.326  54.233  1.00  1.160          H  
ATOM  20887  HE  ARG A1311     -12.298 -16.349  52.559  1.00  1.160          H  
ATOM  20888 1HH1 ARG A1311     -10.792 -14.567  55.215  1.00  1.160          H  
ATOM  20889 2HH1 ARG A1311     -11.590 -13.067  54.820  1.00  1.160          H  
ATOM  20890 1HH2 ARG A1311     -13.324 -14.382  52.072  1.00  1.160          H  
ATOM  20891 2HH2 ARG A1311     -13.020 -12.962  53.042  1.00  1.160          H  
ATOM  20892  N   MET A1312      -9.595 -21.268  51.284  1.00  0.620          N  
ATOM  20893  CA  MET A1312      -9.259 -21.441  49.871  1.00  0.610          C  
ATOM  20894  C   MET A1312      -9.656 -20.230  49.061  1.00  0.600          C  
ATOM  20895  O   MET A1312      -8.996 -19.888  48.078  1.00  0.600          O  
ATOM  20896  CB  MET A1312      -9.924 -22.696  49.313  1.00  0.860          C  
ATOM  20897  CG  MET A1312      -9.338 -24.017  49.829  1.00  0.860          C  
ATOM  20898  SD  MET A1312      -7.553 -24.191  49.510  1.00  0.860          S  
ATOM  20899  CE  MET A1312      -7.447 -24.220  47.707  1.00  0.860          C  
ATOM  20900  H   MET A1312     -10.234 -21.916  51.730  1.00  0.740          H  
ATOM  20901  HA  MET A1312      -8.183 -21.548  49.780  1.00  0.730          H  
ATOM  20902 1HB  MET A1312     -10.980 -22.682  49.595  1.00  1.030          H  
ATOM  20903 2HB  MET A1312      -9.888 -22.685  48.228  1.00  1.030          H  
ATOM  20904 1HG  MET A1312      -9.495 -24.081  50.911  1.00  1.030          H  
ATOM  20905 2HG  MET A1312      -9.853 -24.854  49.361  1.00  1.030          H  
ATOM  20906 1HE  MET A1312      -6.404 -24.333  47.408  1.00  1.030          H  
ATOM  20907 2HE  MET A1312      -8.027 -25.057  47.317  1.00  1.030          H  
ATOM  20908 3HE  MET A1312      -7.831 -23.287  47.296  1.00  1.030          H  
ATOM  20909  N   GLU A1313     -10.695 -19.540  49.525  1.00  0.620          N  
ATOM  20910  CA  GLU A1313     -11.234 -18.333  48.924  1.00  0.650          C  
ATOM  20911  C   GLU A1313     -10.202 -17.210  48.853  1.00  0.610          C  
ATOM  20912  O   GLU A1313     -10.345 -16.273  48.079  1.00  0.630          O  
ATOM  20913  CB  GLU A1313     -12.466 -17.848  49.698  1.00  0.900          C  
ATOM  20914  CG  GLU A1313     -13.701 -18.773  49.646  1.00  0.900          C  
ATOM  20915  CD  GLU A1313     -13.696 -19.903  50.674  1.00  0.900          C  
ATOM  20916  OE1 GLU A1313     -12.632 -20.296  51.112  1.00  0.900          O  
ATOM  20917  OE2 GLU A1313     -14.755 -20.363  51.018  1.00  0.900          O  
ATOM  20918  H   GLU A1313     -11.210 -19.928  50.320  1.00  0.740          H  
ATOM  20919  HA  GLU A1313     -11.543 -18.571  47.905  1.00  0.780          H  
ATOM  20920 1HB  GLU A1313     -12.202 -17.714  50.738  1.00  1.080          H  
ATOM  20921 2HB  GLU A1313     -12.767 -16.874  49.314  1.00  1.080          H  
ATOM  20922 1HG  GLU A1313     -14.592 -18.167  49.804  1.00  1.080          H  
ATOM  20923 2HG  GLU A1313     -13.764 -19.202  48.647  1.00  1.080          H  
ATOM  20924  N   LEU A1314      -9.144 -17.264  49.658  1.00  0.580          N  
ATOM  20925  CA  LEU A1314      -8.143 -16.207  49.609  1.00  0.580          C  
ATOM  20926  C   LEU A1314      -7.391 -16.275  48.286  1.00  0.570          C  
ATOM  20927  O   LEU A1314      -6.818 -15.281  47.834  1.00  0.600          O  
ATOM  20928  CB  LEU A1314      -7.181 -16.309  50.798  1.00  0.810          C  
ATOM  20929  CG  LEU A1314      -7.806 -16.023  52.203  1.00  0.810          C  
ATOM  20930  CD1 LEU A1314      -6.779 -16.359  53.309  1.00  0.810          C  
ATOM  20931  CD2 LEU A1314      -8.301 -14.528  52.321  1.00  0.810          C  
ATOM  20932  H   LEU A1314      -9.010 -18.073  50.270  1.00  0.700          H  
ATOM  20933  HA  LEU A1314      -8.651 -15.250  49.639  1.00  0.700          H  
ATOM  20934 1HB  LEU A1314      -6.812 -17.316  50.820  1.00  0.970          H  
ATOM  20935 2HB  LEU A1314      -6.346 -15.642  50.635  1.00  0.970          H  
ATOM  20936  HG  LEU A1314      -8.631 -16.665  52.329  1.00  0.970          H  
ATOM  20937 1HD1 LEU A1314      -7.228 -16.201  54.288  1.00  0.970          H  
ATOM  20938 2HD1 LEU A1314      -6.486 -17.403  53.227  1.00  0.970          H  
ATOM  20939 3HD1 LEU A1314      -5.905 -15.747  53.227  1.00  0.970          H  
ATOM  20940 1HD2 LEU A1314      -8.740 -14.374  53.301  1.00  0.970          H  
ATOM  20941 2HD2 LEU A1314      -7.488 -13.839  52.199  1.00  0.970          H  
ATOM  20942 3HD2 LEU A1314      -9.053 -14.315  51.573  1.00  0.970          H  
ATOM  20943  N   SER A1315      -7.434 -17.442  47.621  1.00  0.550          N  
ATOM  20944  CA  SER A1315      -6.782 -17.650  46.336  1.00  0.550          C  
ATOM  20945  C   SER A1315      -7.414 -16.771  45.259  1.00  0.550          C  
ATOM  20946  O   SER A1315      -6.789 -16.508  44.226  1.00  0.570          O  
ATOM  20947  CB  SER A1315      -6.884 -19.104  45.915  1.00  0.770          C  
ATOM  20948  OG  SER A1315      -8.201 -19.456  45.606  1.00  0.770          O  
ATOM  20949  H   SER A1315      -7.950 -18.234  48.007  1.00  0.660          H  
ATOM  20950  HA  SER A1315      -5.734 -17.380  46.432  1.00  0.660          H  
ATOM  20951 1HB  SER A1315      -6.264 -19.263  45.056  1.00  0.920          H  
ATOM  20952 2HB  SER A1315      -6.513 -19.745  46.709  1.00  0.920          H  
ATOM  20953  HG  SER A1315      -8.621 -19.684  46.456  1.00  0.920          H  
ATOM  20954  N   ILE A1316      -8.640 -16.286  45.511  1.00  0.550          N  
ATOM  20955  CA  ILE A1316      -9.361 -15.424  44.595  1.00  0.580          C  
ATOM  20956  C   ILE A1316      -8.602 -14.128  44.442  1.00  0.450          C  
ATOM  20957  O   ILE A1316      -8.560 -13.556  43.359  1.00  0.410          O  
ATOM  20958  CB  ILE A1316     -10.805 -15.158  45.062  1.00  0.800          C  
ATOM  20959  CG1 ILE A1316     -11.607 -16.490  44.979  1.00  0.800          C  
ATOM  20960  CG2 ILE A1316     -11.452 -14.052  44.176  1.00  0.800          C  
ATOM  20961  CD1 ILE A1316     -12.948 -16.475  45.689  1.00  0.800          C  
ATOM  20962  H   ILE A1316      -9.093 -16.508  46.399  1.00  0.660          H  
ATOM  20963  HA  ILE A1316      -9.408 -15.911  43.622  1.00  0.700          H  
ATOM  20964  HB  ILE A1316     -10.804 -14.832  46.101  1.00  0.960          H  
ATOM  20965 1HG1 ILE A1316     -11.771 -16.731  43.930  1.00  0.960          H  
ATOM  20966 2HG1 ILE A1316     -11.002 -17.282  45.424  1.00  0.960          H  
ATOM  20967 1HG2 ILE A1316     -12.467 -13.865  44.498  1.00  0.960          H  
ATOM  20968 2HG2 ILE A1316     -10.892 -13.122  44.254  1.00  0.960          H  
ATOM  20969 3HG2 ILE A1316     -11.457 -14.376  43.133  1.00  0.960          H  
ATOM  20970 1HD1 ILE A1316     -13.420 -17.450  45.582  1.00  0.960          H  
ATOM  20971 2HD1 ILE A1316     -12.789 -16.261  46.749  1.00  0.960          H  
ATOM  20972 3HD1 ILE A1316     -13.597 -15.719  45.261  1.00  0.960          H  
ATOM  20973  N   PHE A1317      -8.076 -13.589  45.549  1.00  0.470          N  
ATOM  20974  CA  PHE A1317      -7.365 -12.321  45.508  1.00  0.470          C  
ATOM  20975  C   PHE A1317      -6.255 -12.406  44.477  1.00  0.400          C  
ATOM  20976  O   PHE A1317      -6.083 -11.495  43.662  1.00  0.420          O  
ATOM  20977  CB  PHE A1317      -6.792 -11.966  46.887  1.00  0.660          C  
ATOM  20978  CG  PHE A1317      -5.988 -10.691  46.910  1.00  0.660          C  
ATOM  20979  CD1 PHE A1317      -6.595  -9.439  46.996  1.00  0.660          C  
ATOM  20980  CD2 PHE A1317      -4.623 -10.747  46.837  1.00  0.660          C  
ATOM  20981  CE1 PHE A1317      -5.826  -8.292  47.002  1.00  0.660          C  
ATOM  20982  CE2 PHE A1317      -3.868  -9.622  46.841  1.00  0.660          C  
ATOM  20983  CZ  PHE A1317      -4.468  -8.387  46.920  1.00  0.660          C  
ATOM  20984  H   PHE A1317      -8.092 -14.107  46.427  1.00  0.560          H  
ATOM  20985  HA  PHE A1317      -8.061 -11.540  45.203  1.00  0.560          H  
ATOM  20986 1HB  PHE A1317      -7.603 -11.871  47.602  1.00  0.790          H  
ATOM  20987 2HB  PHE A1317      -6.149 -12.779  47.233  1.00  0.790          H  
ATOM  20988  HD1 PHE A1317      -7.684  -9.368  47.054  1.00  0.790          H  
ATOM  20989  HD2 PHE A1317      -4.148 -11.711  46.766  1.00  0.790          H  
ATOM  20990  HE1 PHE A1317      -6.294  -7.314  47.064  1.00  0.790          H  
ATOM  20991  HE2 PHE A1317      -2.794  -9.709  46.778  1.00  0.790          H  
ATOM  20992  HZ  PHE A1317      -3.863  -7.483  46.919  1.00  0.790          H  
ATOM  20993  N   TYR A1318      -5.499 -13.499  44.543  1.00  0.430          N  
ATOM  20994  CA  TYR A1318      -4.363 -13.752  43.677  1.00  0.510          C  
ATOM  20995  C   TYR A1318      -4.755 -14.088  42.249  1.00  0.520          C  
ATOM  20996  O   TYR A1318      -4.068 -13.666  41.311  1.00  0.590          O  
ATOM  20997  CB  TYR A1318      -3.533 -14.846  44.309  1.00  0.680          C  
ATOM  20998  CG  TYR A1318      -2.965 -14.319  45.505  1.00  0.680          C  
ATOM  20999  CD1 TYR A1318      -3.505 -14.669  46.720  1.00  0.680          C  
ATOM  21000  CD2 TYR A1318      -1.938 -13.411  45.411  1.00  0.680          C  
ATOM  21001  CE1 TYR A1318      -3.018 -14.102  47.839  1.00  0.680          C  
ATOM  21002  CE2 TYR A1318      -1.457 -12.845  46.530  1.00  0.680          C  
ATOM  21003  CZ  TYR A1318      -1.994 -13.184  47.745  1.00  0.680          C  
ATOM  21004  OH  TYR A1318      -1.532 -12.601  48.858  1.00  0.680          O  
ATOM  21005  H   TYR A1318      -5.714 -14.167  45.272  1.00  0.520          H  
ATOM  21006  HA  TYR A1318      -3.770 -12.841  43.638  1.00  0.610          H  
ATOM  21007 1HB  TYR A1318      -4.170 -15.687  44.562  1.00  0.820          H  
ATOM  21008 2HB  TYR A1318      -2.739 -15.179  43.658  1.00  0.820          H  
ATOM  21009  HD1 TYR A1318      -4.329 -15.378  46.781  1.00  0.820          H  
ATOM  21010  HD2 TYR A1318      -1.528 -13.136  44.438  1.00  0.820          H  
ATOM  21011  HE1 TYR A1318      -3.448 -14.355  48.797  1.00  0.820          H  
ATOM  21012  HE2 TYR A1318      -0.655 -12.114  46.467  1.00  0.820          H  
ATOM  21013  HH  TYR A1318      -0.865 -11.924  48.620  1.00  0.820          H  
ATOM  21014  N   VAL A1319      -5.844 -14.828  42.046  1.00  0.560          N  
ATOM  21015  CA  VAL A1319      -6.255 -15.074  40.671  1.00  0.670          C  
ATOM  21016  C   VAL A1319      -6.651 -13.750  40.040  1.00  0.620          C  
ATOM  21017  O   VAL A1319      -6.263 -13.478  38.905  1.00  0.690          O  
ATOM  21018  CB  VAL A1319      -7.424 -16.076  40.538  1.00  0.890          C  
ATOM  21019  CG1 VAL A1319      -7.918 -16.098  39.061  1.00  0.890          C  
ATOM  21020  CG2 VAL A1319      -6.961 -17.486  40.922  1.00  0.890          C  
ATOM  21021  H   VAL A1319      -6.351 -15.236  42.838  1.00  0.670          H  
ATOM  21022  HA  VAL A1319      -5.407 -15.472  40.116  1.00  0.800          H  
ATOM  21023  HB  VAL A1319      -8.244 -15.761  41.188  1.00  1.070          H  
ATOM  21024 1HG1 VAL A1319      -8.737 -16.805  38.964  1.00  1.070          H  
ATOM  21025 2HG1 VAL A1319      -8.268 -15.113  38.753  1.00  1.070          H  
ATOM  21026 3HG1 VAL A1319      -7.097 -16.404  38.413  1.00  1.070          H  
ATOM  21027 1HG2 VAL A1319      -7.794 -18.181  40.827  1.00  1.070          H  
ATOM  21028 2HG2 VAL A1319      -6.166 -17.795  40.254  1.00  1.070          H  
ATOM  21029 3HG2 VAL A1319      -6.606 -17.493  41.948  1.00  1.070          H  
ATOM  21030  N   VAL A1320      -7.430 -12.920  40.758  1.00  0.540          N  
ATOM  21031  CA  VAL A1320      -7.842 -11.648  40.189  1.00  0.570          C  
ATOM  21032  C   VAL A1320      -6.642 -10.752  39.943  1.00  0.470          C  
ATOM  21033  O   VAL A1320      -6.451 -10.269  38.831  1.00  0.510          O  
ATOM  21034  CB  VAL A1320      -8.865 -10.925  41.076  1.00  0.790          C  
ATOM  21035  CG1 VAL A1320      -9.116  -9.480  40.534  1.00  0.790          C  
ATOM  21036  CG2 VAL A1320     -10.163 -11.722  41.069  1.00  0.790          C  
ATOM  21037  H   VAL A1320      -7.739 -13.183  41.698  1.00  0.650          H  
ATOM  21038  HA  VAL A1320      -8.347 -11.854  39.256  1.00  0.680          H  
ATOM  21039  HB  VAL A1320      -8.480 -10.854  42.098  1.00  0.940          H  
ATOM  21040 1HG1 VAL A1320      -9.847  -8.982  41.169  1.00  0.940          H  
ATOM  21041 2HG1 VAL A1320      -8.193  -8.898  40.541  1.00  0.940          H  
ATOM  21042 3HG1 VAL A1320      -9.497  -9.532  39.514  1.00  0.940          H  
ATOM  21043 1HG2 VAL A1320     -10.898 -11.227  41.699  1.00  0.940          H  
ATOM  21044 2HG2 VAL A1320     -10.542 -11.790  40.050  1.00  0.940          H  
ATOM  21045 3HG2 VAL A1320      -9.978 -12.723  41.450  1.00  0.940          H  
ATOM  21046  N   TYR A1321      -5.766 -10.603  40.927  1.00  0.400          N  
ATOM  21047  CA  TYR A1321      -4.593  -9.764  40.746  1.00  0.420          C  
ATOM  21048  C   TYR A1321      -3.832 -10.149  39.489  1.00  0.480          C  
ATOM  21049  O   TYR A1321      -3.397  -9.284  38.707  1.00  0.530          O  
ATOM  21050  CB  TYR A1321      -3.662  -9.868  41.953  1.00  0.580          C  
ATOM  21051  CG  TYR A1321      -2.417  -9.068  41.767  1.00  0.580          C  
ATOM  21052  CD1 TYR A1321      -2.497  -7.749  41.949  1.00  0.580          C  
ATOM  21053  CD2 TYR A1321      -1.221  -9.647  41.404  1.00  0.580          C  
ATOM  21054  CE1 TYR A1321      -1.430  -6.941  41.786  1.00  0.580          C  
ATOM  21055  CE2 TYR A1321      -0.124  -8.844  41.235  1.00  0.580          C  
ATOM  21056  CZ  TYR A1321      -0.236  -7.493  41.422  1.00  0.580          C  
ATOM  21057  OH  TYR A1321       0.855  -6.687  41.267  1.00  0.580          O  
ATOM  21058  H   TYR A1321      -5.950 -11.017  41.845  1.00  0.480          H  
ATOM  21059  HA  TYR A1321      -4.919  -8.734  40.637  1.00  0.500          H  
ATOM  21060 1HB  TYR A1321      -4.172  -9.508  42.850  1.00  0.700          H  
ATOM  21061 2HB  TYR A1321      -3.389 -10.909  42.122  1.00  0.700          H  
ATOM  21062  HD1 TYR A1321      -3.432  -7.356  42.221  1.00  0.700          H  
ATOM  21063  HD2 TYR A1321      -1.156 -10.718  41.251  1.00  0.700          H  
ATOM  21064  HE1 TYR A1321      -1.524  -5.867  41.939  1.00  0.700          H  
ATOM  21065  HE2 TYR A1321       0.828  -9.270  40.949  1.00  0.700          H  
ATOM  21066  HH  TYR A1321       1.661  -7.233  41.276  1.00  0.700          H  
ATOM  21067  N   PHE A1322      -3.599 -11.450  39.310  1.00  0.550          N  
ATOM  21068  CA  PHE A1322      -2.858 -11.943  38.174  1.00  0.710          C  
ATOM  21069  C   PHE A1322      -3.619 -11.665  36.866  1.00  0.730          C  
ATOM  21070  O   PHE A1322      -3.056 -11.162  35.907  1.00  0.810          O  
ATOM  21071  CB  PHE A1322      -2.594 -13.419  38.317  1.00  0.930          C  
ATOM  21072  CG  PHE A1322      -1.539 -13.929  37.415  1.00  0.930          C  
ATOM  21073  CD1 PHE A1322      -0.235 -13.897  37.885  1.00  0.930          C  
ATOM  21074  CD2 PHE A1322      -1.775 -14.385  36.135  1.00  0.930          C  
ATOM  21075  CE1 PHE A1322       0.803 -14.326  37.124  1.00  0.930          C  
ATOM  21076  CE2 PHE A1322      -0.715 -14.811  35.376  1.00  0.930          C  
ATOM  21077  CZ  PHE A1322       0.563 -14.787  35.865  1.00  0.930          C  
ATOM  21078  H   PHE A1322      -3.936 -12.129  40.005  1.00  0.660          H  
ATOM  21079  HA  PHE A1322      -1.901 -11.415  38.142  1.00  0.850          H  
ATOM  21080 1HB  PHE A1322      -2.297 -13.616  39.324  1.00  1.120          H  
ATOM  21081 2HB  PHE A1322      -3.516 -13.972  38.146  1.00  1.120          H  
ATOM  21082  HD1 PHE A1322      -0.033 -13.522  38.884  1.00  1.120          H  
ATOM  21083  HD2 PHE A1322      -2.780 -14.395  35.726  1.00  1.120          H  
ATOM  21084  HE1 PHE A1322       1.830 -14.293  37.520  1.00  1.120          H  
ATOM  21085  HE2 PHE A1322      -0.883 -15.169  34.383  1.00  1.120          H  
ATOM  21086  HZ  PHE A1322       1.395 -15.129  35.256  1.00  1.120          H  
ATOM  21087  N   VAL A1323      -4.919 -11.943  36.797  1.00  0.700          N  
ATOM  21088  CA  VAL A1323      -5.547 -11.680  35.507  1.00  0.800          C  
ATOM  21089  C   VAL A1323      -5.591 -10.174  35.201  1.00  0.800          C  
ATOM  21090  O   VAL A1323      -5.584  -9.770  34.037  1.00  0.980          O  
ATOM  21091  CB  VAL A1323      -6.955 -12.318  35.380  1.00  1.080          C  
ATOM  21092  CG1 VAL A1323      -6.855 -13.836  35.585  1.00  1.080          C  
ATOM  21093  CG2 VAL A1323      -7.900 -11.703  36.366  1.00  1.080          C  
ATOM  21094  H   VAL A1323      -5.421 -12.362  37.587  1.00  0.840          H  
ATOM  21095  HA  VAL A1323      -4.932 -12.152  34.750  1.00  0.960          H  
ATOM  21096  HB  VAL A1323      -7.331 -12.137  34.380  1.00  1.300          H  
ATOM  21097 1HG1 VAL A1323      -7.826 -14.295  35.463  1.00  1.300          H  
ATOM  21098 2HG1 VAL A1323      -6.178 -14.241  34.860  1.00  1.300          H  
ATOM  21099 3HG1 VAL A1323      -6.469 -14.059  36.567  1.00  1.300          H  
ATOM  21100 1HG2 VAL A1323      -8.880 -12.166  36.265  1.00  1.300          H  
ATOM  21101 2HG2 VAL A1323      -7.514 -11.905  37.318  1.00  1.300          H  
ATOM  21102 3HG2 VAL A1323      -7.998 -10.642  36.217  1.00  1.300          H  
ATOM  21103  N   VAL A1324      -5.648  -9.333  36.230  1.00  0.670          N  
ATOM  21104  CA  VAL A1324      -5.651  -7.911  35.977  1.00  0.730          C  
ATOM  21105  C   VAL A1324      -4.285  -7.404  35.477  1.00  0.760          C  
ATOM  21106  O   VAL A1324      -4.240  -6.739  34.440  1.00  0.830          O  
ATOM  21107  CB  VAL A1324      -6.113  -7.132  37.239  1.00  1.000          C  
ATOM  21108  CG1 VAL A1324      -5.972  -5.617  37.036  1.00  1.000          C  
ATOM  21109  CG2 VAL A1324      -7.584  -7.474  37.529  1.00  1.000          C  
ATOM  21110  H   VAL A1324      -5.726  -9.705  37.185  1.00  0.800          H  
ATOM  21111  HA  VAL A1324      -6.385  -7.712  35.197  1.00  0.880          H  
ATOM  21112  HB  VAL A1324      -5.483  -7.425  38.086  1.00  1.200          H  
ATOM  21113 1HG1 VAL A1324      -6.296  -5.095  37.929  1.00  1.200          H  
ATOM  21114 2HG1 VAL A1324      -4.953  -5.362  36.839  1.00  1.200          H  
ATOM  21115 3HG1 VAL A1324      -6.589  -5.317  36.200  1.00  1.200          H  
ATOM  21116 1HG2 VAL A1324      -7.924  -6.953  38.414  1.00  1.200          H  
ATOM  21117 2HG2 VAL A1324      -8.198  -7.179  36.681  1.00  1.200          H  
ATOM  21118 3HG2 VAL A1324      -7.690  -8.539  37.682  1.00  1.200          H  
ATOM  21119  N   PHE A1325      -3.167  -7.712  36.157  1.00  0.760          N  
ATOM  21120  CA  PHE A1325      -1.922  -7.117  35.665  1.00  0.840          C  
ATOM  21121  C   PHE A1325      -1.100  -7.822  34.569  1.00  0.820          C  
ATOM  21122  O   PHE A1325      -1.029  -7.270  33.474  1.00  0.860          O  
ATOM  21123  CB  PHE A1325      -1.028  -6.733  36.842  1.00  1.140          C  
ATOM  21124  CG  PHE A1325      -1.437  -5.492  37.600  1.00  1.140          C  
ATOM  21125  CD1 PHE A1325      -2.357  -4.539  37.138  1.00  1.140          C  
ATOM  21126  CD2 PHE A1325      -0.843  -5.257  38.784  1.00  1.140          C  
ATOM  21127  CE1 PHE A1325      -2.638  -3.445  37.850  1.00  1.140          C  
ATOM  21128  CE2 PHE A1325      -1.128  -4.150  39.500  1.00  1.140          C  
ATOM  21129  CZ  PHE A1325      -2.025  -3.249  39.022  1.00  1.140          C  
ATOM  21130  H   PHE A1325      -3.218  -8.286  37.008  1.00  0.910          H  
ATOM  21131  HA  PHE A1325      -2.203  -6.205  35.196  1.00  1.010          H  
ATOM  21132 1HB  PHE A1325      -1.028  -7.534  37.581  1.00  1.370          H  
ATOM  21133 2HB  PHE A1325      -0.001  -6.606  36.504  1.00  1.370          H  
ATOM  21134  HD1 PHE A1325      -2.863  -4.638  36.216  1.00  1.370          H  
ATOM  21135  HD2 PHE A1325      -0.115  -5.970  39.148  1.00  1.370          H  
ATOM  21136  HE1 PHE A1325      -3.353  -2.720  37.463  1.00  1.370          H  
ATOM  21137  HE2 PHE A1325      -0.627  -3.990  40.443  1.00  1.370          H  
ATOM  21138  HZ  PHE A1325      -2.236  -2.380  39.563  1.00  1.370          H  
ATOM  21139  N   PRO A1326      -0.536  -9.034  34.736  1.00  0.850          N  
ATOM  21140  CA  PRO A1326       0.235  -9.743  33.718  1.00  0.920          C  
ATOM  21141  C   PRO A1326      -0.568 -10.065  32.460  1.00  1.000          C  
ATOM  21142  O   PRO A1326       0.015 -10.395  31.427  1.00  1.160          O  
ATOM  21143  CB  PRO A1326       0.770 -10.965  34.465  1.00  1.380          C  
ATOM  21144  CG  PRO A1326      -0.094 -11.110  35.619  1.00  1.380          C  
ATOM  21145  CD  PRO A1326      -0.491  -9.681  36.013  1.00  1.380          C  
ATOM  21146  HA  PRO A1326       1.090  -9.121  33.450  1.00  1.100          H  
ATOM  21147 1HB  PRO A1326       0.748 -11.844  33.808  1.00  1.660          H  
ATOM  21148 2HB  PRO A1326       1.819 -10.799  34.751  1.00  1.660          H  
ATOM  21149 1HG  PRO A1326      -0.906 -11.769  35.347  1.00  1.660          H  
ATOM  21150 2HG  PRO A1326       0.462 -11.597  36.419  1.00  1.660          H  
ATOM  21151 1HD  PRO A1326      -1.430  -9.641  36.534  1.00  1.660          H  
ATOM  21152 2HD  PRO A1326       0.313  -9.244  36.598  1.00  1.660          H  
ATOM  21153  N   PHE A1327      -1.893 -10.024  32.546  1.00  0.970          N  
ATOM  21154  CA  PHE A1327      -2.700 -10.271  31.367  1.00  1.140          C  
ATOM  21155  C   PHE A1327      -3.217  -8.937  30.790  1.00  1.100          C  
ATOM  21156  O   PHE A1327      -2.693  -8.472  29.773  1.00  1.220          O  
ATOM  21157  CB  PHE A1327      -3.878 -11.178  31.657  1.00  1.530          C  
ATOM  21158  CG  PHE A1327      -3.633 -12.622  31.987  1.00  1.530          C  
ATOM  21159  CD1 PHE A1327      -2.397 -13.235  31.915  1.00  1.530          C  
ATOM  21160  CD2 PHE A1327      -4.717 -13.387  32.365  1.00  1.530          C  
ATOM  21161  CE1 PHE A1327      -2.281 -14.562  32.232  1.00  1.530          C  
ATOM  21162  CE2 PHE A1327      -4.593 -14.700  32.678  1.00  1.530          C  
ATOM  21163  CZ  PHE A1327      -3.391 -15.287  32.622  1.00  1.530          C  
ATOM  21164  H   PHE A1327      -2.333  -9.789  33.426  1.00  1.160          H  
ATOM  21165  HA  PHE A1327      -2.086 -10.741  30.603  1.00  1.370          H  
ATOM  21166 1HB  PHE A1327      -4.399 -10.782  32.449  1.00  1.830          H  
ATOM  21167 2HB  PHE A1327      -4.518 -11.134  30.832  1.00  1.830          H  
ATOM  21168  HD1 PHE A1327      -1.514 -12.676  31.611  1.00  1.830          H  
ATOM  21169  HD2 PHE A1327      -5.699 -12.909  32.411  1.00  1.830          H  
ATOM  21170  HE1 PHE A1327      -1.309 -15.042  32.171  1.00  1.830          H  
ATOM  21171  HE2 PHE A1327      -5.466 -15.280  32.969  1.00  1.830          H  
ATOM  21172  HZ  PHE A1327      -3.323 -16.332  32.869  1.00  1.830          H  
ATOM  21173  N   PHE A1328      -4.180  -8.264  31.453  1.00  1.080          N  
ATOM  21174  CA  PHE A1328      -4.721  -7.032  30.845  1.00  1.190          C  
ATOM  21175  C   PHE A1328      -3.788  -5.822  30.796  1.00  0.940          C  
ATOM  21176  O   PHE A1328      -3.569  -5.261  29.717  1.00  1.090          O  
ATOM  21177  CB  PHE A1328      -5.979  -6.548  31.567  1.00  1.620          C  
ATOM  21178  CG  PHE A1328      -7.225  -7.261  31.253  1.00  1.620          C  
ATOM  21179  CD1 PHE A1328      -7.756  -8.171  32.140  1.00  1.620          C  
ATOM  21180  CD2 PHE A1328      -7.902  -7.000  30.070  1.00  1.620          C  
ATOM  21181  CE1 PHE A1328      -8.929  -8.808  31.860  1.00  1.620          C  
ATOM  21182  CE2 PHE A1328      -9.073  -7.633  29.796  1.00  1.620          C  
ATOM  21183  CZ  PHE A1328      -9.582  -8.532  30.688  1.00  1.620          C  
ATOM  21184  H   PHE A1328      -4.584  -8.646  32.318  1.00  1.300          H  
ATOM  21185  HA  PHE A1328      -4.992  -7.279  29.819  1.00  1.430          H  
ATOM  21186 1HB  PHE A1328      -5.826  -6.621  32.633  1.00  1.950          H  
ATOM  21187 2HB  PHE A1328      -6.131  -5.493  31.347  1.00  1.950          H  
ATOM  21188  HD1 PHE A1328      -7.236  -8.375  33.071  1.00  1.950          H  
ATOM  21189  HD2 PHE A1328      -7.490  -6.277  29.362  1.00  1.950          H  
ATOM  21190  HE1 PHE A1328      -9.343  -9.526  32.568  1.00  1.950          H  
ATOM  21191  HE2 PHE A1328      -9.603  -7.423  28.878  1.00  1.950          H  
ATOM  21192  HZ  PHE A1328     -10.498  -9.028  30.473  1.00  1.950          H  
ATOM  21193  N   PHE A1329      -3.264  -5.385  31.942  1.00  0.730          N  
ATOM  21194  CA  PHE A1329      -2.429  -4.177  31.933  1.00  0.760          C  
ATOM  21195  C   PHE A1329      -1.147  -4.380  31.148  1.00  0.560          C  
ATOM  21196  O   PHE A1329      -0.715  -3.482  30.416  1.00  0.610          O  
ATOM  21197  CB  PHE A1329      -2.118  -3.706  33.338  1.00  1.050          C  
ATOM  21198  CG  PHE A1329      -3.240  -2.934  34.000  1.00  1.050          C  
ATOM  21199  CD1 PHE A1329      -4.460  -3.507  34.354  1.00  1.050          C  
ATOM  21200  CD2 PHE A1329      -3.054  -1.632  34.295  1.00  1.050          C  
ATOM  21201  CE1 PHE A1329      -5.431  -2.767  34.972  1.00  1.050          C  
ATOM  21202  CE2 PHE A1329      -4.011  -0.912  34.898  1.00  1.050          C  
ATOM  21203  CZ  PHE A1329      -5.205  -1.470  35.245  1.00  1.050          C  
ATOM  21204  H   PHE A1329      -3.471  -5.883  32.815  1.00  0.880          H  
ATOM  21205  HA  PHE A1329      -2.995  -3.384  31.446  1.00  0.910          H  
ATOM  21206 1HB  PHE A1329      -1.858  -4.535  33.939  1.00  1.260          H  
ATOM  21207 2HB  PHE A1329      -1.246  -3.061  33.296  1.00  1.260          H  
ATOM  21208  HD1 PHE A1329      -4.654  -4.535  34.139  1.00  1.260          H  
ATOM  21209  HD2 PHE A1329      -2.118  -1.160  34.036  1.00  1.260          H  
ATOM  21210  HE1 PHE A1329      -6.385  -3.220  35.239  1.00  1.260          H  
ATOM  21211  HE2 PHE A1329      -3.813   0.107  35.097  1.00  1.260          H  
ATOM  21212  HZ  PHE A1329      -5.975  -0.877  35.734  1.00  1.260          H  
ATOM  21213  N   VAL A1330      -0.525  -5.541  31.295  1.00  0.510          N  
ATOM  21214  CA  VAL A1330       0.678  -5.798  30.534  1.00  0.670          C  
ATOM  21215  C   VAL A1330       0.401  -5.820  29.047  1.00  0.660          C  
ATOM  21216  O   VAL A1330       1.191  -5.257  28.297  1.00  0.740          O  
ATOM  21217  CB  VAL A1330       1.419  -7.060  30.981  1.00  0.870          C  
ATOM  21218  CG1 VAL A1330       2.543  -7.401  29.978  1.00  0.870          C  
ATOM  21219  CG2 VAL A1330       2.051  -6.776  32.355  1.00  0.870          C  
ATOM  21220  H   VAL A1330      -0.889  -6.230  31.955  1.00  0.610          H  
ATOM  21221  HA  VAL A1330       1.363  -4.973  30.725  1.00  0.800          H  
ATOM  21222  HB  VAL A1330       0.729  -7.899  31.033  1.00  1.050          H  
ATOM  21223 1HG1 VAL A1330       3.072  -8.288  30.323  1.00  1.050          H  
ATOM  21224 2HG1 VAL A1330       2.129  -7.605  28.990  1.00  1.050          H  
ATOM  21225 3HG1 VAL A1330       3.238  -6.563  29.911  1.00  1.050          H  
ATOM  21226 1HG2 VAL A1330       2.601  -7.645  32.697  1.00  1.050          H  
ATOM  21227 2HG2 VAL A1330       2.735  -5.935  32.266  1.00  1.050          H  
ATOM  21228 3HG2 VAL A1330       1.280  -6.531  33.073  1.00  1.050          H  
ATOM  21229  N   ASN A1331      -0.667  -6.456  28.569  1.00  0.690          N  
ATOM  21230  CA  ASN A1331      -0.841  -6.405  27.132  1.00  0.860          C  
ATOM  21231  C   ASN A1331      -1.171  -4.986  26.653  1.00  0.690          C  
ATOM  21232  O   ASN A1331      -0.791  -4.642  25.530  1.00  0.700          O  
ATOM  21233  CB  ASN A1331      -1.757  -7.493  26.683  1.00  1.140          C  
ATOM  21234  CG  ASN A1331      -0.984  -8.810  26.726  1.00  1.140          C  
ATOM  21235  OD1 ASN A1331      -0.239  -9.149  25.807  1.00  1.140          O  
ATOM  21236  ND2 ASN A1331      -1.112  -9.525  27.802  1.00  1.140          N  
ATOM  21237  H   ASN A1331      -1.326  -6.973  29.162  1.00  0.830          H  
ATOM  21238  HA  ASN A1331       0.119  -6.652  26.682  1.00  1.030          H  
ATOM  21239 1HB  ASN A1331      -2.625  -7.540  27.339  1.00  1.360          H  
ATOM  21240 2HB  ASN A1331      -2.103  -7.307  25.675  1.00  1.360          H  
ATOM  21241 1HD2 ASN A1331      -0.614 -10.386  27.906  1.00  1.360          H  
ATOM  21242 2HD2 ASN A1331      -1.713  -9.196  28.547  1.00  1.360          H  
ATOM  21243  N   ILE A1332      -1.831  -4.142  27.474  1.00  0.610          N  
ATOM  21244  CA  ILE A1332      -1.996  -2.732  27.091  1.00  0.590          C  
ATOM  21245  C   ILE A1332      -0.634  -2.108  26.922  1.00  0.510          C  
ATOM  21246  O   ILE A1332      -0.392  -1.398  25.957  1.00  0.530          O  
ATOM  21247  CB  ILE A1332      -2.813  -1.895  28.096  1.00  0.830          C  
ATOM  21248  CG1 ILE A1332      -4.315  -2.318  28.128  1.00  0.830          C  
ATOM  21249  CG2 ILE A1332      -2.648  -0.393  27.766  1.00  0.830          C  
ATOM  21250  CD1 ILE A1332      -5.129  -1.944  26.880  1.00  0.830          C  
ATOM  21251  H   ILE A1332      -2.225  -4.492  28.358  1.00  0.730          H  
ATOM  21252  HA  ILE A1332      -2.484  -2.674  26.129  1.00  0.710          H  
ATOM  21253  HB  ILE A1332      -2.437  -2.085  29.093  1.00  1.000          H  
ATOM  21254 1HG1 ILE A1332      -4.344  -3.401  28.221  1.00  1.000          H  
ATOM  21255 2HG1 ILE A1332      -4.794  -1.884  29.007  1.00  1.000          H  
ATOM  21256 1HG2 ILE A1332      -3.189   0.180  28.476  1.00  1.000          H  
ATOM  21257 2HG2 ILE A1332      -1.607  -0.098  27.817  1.00  1.000          H  
ATOM  21258 3HG2 ILE A1332      -3.010  -0.190  26.781  1.00  1.000          H  
ATOM  21259 1HD1 ILE A1332      -6.137  -2.316  26.998  1.00  1.000          H  
ATOM  21260 2HD1 ILE A1332      -5.164  -0.865  26.760  1.00  1.000          H  
ATOM  21261 3HD1 ILE A1332      -4.691  -2.375  26.008  1.00  1.000          H  
ATOM  21262  N   PHE A1333       0.257  -2.365  27.873  1.00  0.460          N  
ATOM  21263  CA  PHE A1333       1.606  -1.834  27.834  1.00  0.430          C  
ATOM  21264  C   PHE A1333       2.285  -2.240  26.512  1.00  0.430          C  
ATOM  21265  O   PHE A1333       2.841  -1.394  25.795  1.00  0.450          O  
ATOM  21266  CB  PHE A1333       2.378  -2.393  29.024  1.00  0.610          C  
ATOM  21267  CG  PHE A1333       3.687  -1.872  29.208  1.00  0.610          C  
ATOM  21268  CD1 PHE A1333       3.866  -0.816  30.042  1.00  0.610          C  
ATOM  21269  CD2 PHE A1333       4.752  -2.397  28.553  1.00  0.610          C  
ATOM  21270  CE1 PHE A1333       5.082  -0.310  30.225  1.00  0.610          C  
ATOM  21271  CE2 PHE A1333       5.985  -1.863  28.734  1.00  0.610          C  
ATOM  21272  CZ  PHE A1333       6.135  -0.829  29.560  1.00  0.610          C  
ATOM  21273  H   PHE A1333      -0.037  -2.920  28.683  1.00  0.550          H  
ATOM  21274  HA  PHE A1333       1.565  -0.753  27.899  1.00  0.520          H  
ATOM  21275 1HB  PHE A1333       1.809  -2.227  29.935  1.00  0.740          H  
ATOM  21276 2HB  PHE A1333       2.487  -3.446  28.919  1.00  0.740          H  
ATOM  21277  HD1 PHE A1333       3.013  -0.388  30.566  1.00  0.740          H  
ATOM  21278  HD2 PHE A1333       4.603  -3.234  27.882  1.00  0.740          H  
ATOM  21279  HE1 PHE A1333       5.208   0.531  30.891  1.00  0.740          H  
ATOM  21280  HE2 PHE A1333       6.851  -2.264  28.207  1.00  0.740          H  
ATOM  21281  HZ  PHE A1333       7.082  -0.413  29.684  1.00  0.740          H  
ATOM  21282  N   VAL A1334       2.199  -3.534  26.164  1.00  0.460          N  
ATOM  21283  CA  VAL A1334       2.838  -4.047  24.953  1.00  0.540          C  
ATOM  21284  C   VAL A1334       2.234  -3.375  23.730  1.00  0.550          C  
ATOM  21285  O   VAL A1334       2.964  -2.975  22.817  1.00  0.580          O  
ATOM  21286  CB  VAL A1334       2.605  -5.580  24.780  1.00  0.720          C  
ATOM  21287  CG1 VAL A1334       3.149  -6.057  23.402  1.00  0.720          C  
ATOM  21288  CG2 VAL A1334       3.246  -6.356  25.902  1.00  0.720          C  
ATOM  21289  H   VAL A1334       1.713  -4.171  26.802  1.00  0.550          H  
ATOM  21290  HA  VAL A1334       3.908  -3.829  24.996  1.00  0.650          H  
ATOM  21291  HB  VAL A1334       1.532  -5.769  24.793  1.00  0.870          H  
ATOM  21292 1HG1 VAL A1334       2.954  -7.122  23.286  1.00  0.870          H  
ATOM  21293 2HG1 VAL A1334       2.656  -5.528  22.598  1.00  0.870          H  
ATOM  21294 3HG1 VAL A1334       4.222  -5.877  23.344  1.00  0.870          H  
ATOM  21295 1HG2 VAL A1334       3.043  -7.419  25.772  1.00  0.870          H  
ATOM  21296 2HG2 VAL A1334       4.284  -6.194  25.889  1.00  0.870          H  
ATOM  21297 3HG2 VAL A1334       2.854  -6.040  26.843  1.00  0.870          H  
ATOM  21298  N   ALA A1335       0.901  -3.320  23.692  1.00  0.590          N  
ATOM  21299  CA  ALA A1335       0.147  -2.723  22.610  1.00  0.680          C  
ATOM  21300  C   ALA A1335       0.451  -1.236  22.457  1.00  0.600          C  
ATOM  21301  O   ALA A1335       0.493  -0.751  21.330  1.00  0.600          O  
ATOM  21302  CB  ALA A1335      -1.313  -2.969  22.831  1.00  0.920          C  
ATOM  21303  H   ALA A1335       0.372  -3.715  24.471  1.00  0.710          H  
ATOM  21304  HA  ALA A1335       0.434  -3.214  21.687  1.00  0.820          H  
ATOM  21305 1HB  ALA A1335      -1.874  -2.562  22.010  1.00  1.100          H  
ATOM  21306 2HB  ALA A1335      -1.479  -4.038  22.893  1.00  1.100          H  
ATOM  21307 3HB  ALA A1335      -1.611  -2.504  23.759  1.00  1.100          H  
ATOM  21308  N   LEU A1336       0.664  -0.503  23.560  1.00  0.560          N  
ATOM  21309  CA  LEU A1336       1.029   0.907  23.462  1.00  0.590          C  
ATOM  21310  C   LEU A1336       2.365   1.041  22.761  1.00  0.540          C  
ATOM  21311  O   LEU A1336       2.555   1.964  21.958  1.00  0.580          O  
ATOM  21312  CB  LEU A1336       1.083   1.576  24.848  1.00  0.810          C  
ATOM  21313  CG  LEU A1336      -0.256   1.873  25.553  1.00  0.810          C  
ATOM  21314  CD1 LEU A1336      -0.014   2.232  26.959  1.00  0.810          C  
ATOM  21315  CD2 LEU A1336      -0.921   3.062  24.885  1.00  0.810          C  
ATOM  21316  H   LEU A1336       0.537  -0.932  24.478  1.00  0.670          H  
ATOM  21317  HA  LEU A1336       0.285   1.408  22.855  1.00  0.710          H  
ATOM  21318 1HB  LEU A1336       1.620   0.897  25.501  1.00  0.980          H  
ATOM  21319 2HB  LEU A1336       1.651   2.503  24.775  1.00  0.980          H  
ATOM  21320  HG  LEU A1336      -0.886   1.010  25.524  1.00  0.980          H  
ATOM  21321 1HD1 LEU A1336      -0.960   2.447  27.451  1.00  0.980          H  
ATOM  21322 2HD1 LEU A1336       0.475   1.408  27.462  1.00  0.980          H  
ATOM  21323 3HD1 LEU A1336       0.602   3.104  26.987  1.00  0.980          H  
ATOM  21324 1HD2 LEU A1336      -1.847   3.284  25.401  1.00  0.980          H  
ATOM  21325 2HD2 LEU A1336      -0.263   3.929  24.944  1.00  0.980          H  
ATOM  21326 3HD2 LEU A1336      -1.134   2.849  23.846  1.00  0.980          H  
ATOM  21327  N   ILE A1337       3.294   0.124  23.045  1.00  0.510          N  
ATOM  21328  CA  ILE A1337       4.590   0.151  22.382  1.00  0.540          C  
ATOM  21329  C   ILE A1337       4.393  -0.159  20.889  1.00  0.560          C  
ATOM  21330  O   ILE A1337       4.949   0.542  20.039  1.00  0.620          O  
ATOM  21331  CB  ILE A1337       5.607  -0.810  23.024  1.00  0.740          C  
ATOM  21332  CG1 ILE A1337       5.925  -0.322  24.440  1.00  0.740          C  
ATOM  21333  CG2 ILE A1337       6.875  -0.805  22.209  1.00  0.740          C  
ATOM  21334  CD1 ILE A1337       6.703  -1.272  25.318  1.00  0.740          C  
ATOM  21335  H   ILE A1337       3.091  -0.570  23.779  1.00  0.610          H  
ATOM  21336  HA  ILE A1337       5.000   1.157  22.468  1.00  0.650          H  
ATOM  21337  HB  ILE A1337       5.194  -1.816  23.073  1.00  0.890          H  
ATOM  21338 1HG1 ILE A1337       6.480   0.602  24.366  1.00  0.890          H  
ATOM  21339 2HG1 ILE A1337       4.984  -0.119  24.931  1.00  0.890          H  
ATOM  21340 1HG2 ILE A1337       7.581  -1.470  22.652  1.00  0.890          H  
ATOM  21341 2HG2 ILE A1337       6.680  -1.114  21.218  1.00  0.890          H  
ATOM  21342 3HG2 ILE A1337       7.275   0.198  22.183  1.00  0.890          H  
ATOM  21343 1HD1 ILE A1337       6.848  -0.802  26.282  1.00  0.890          H  
ATOM  21344 2HD1 ILE A1337       6.139  -2.194  25.439  1.00  0.890          H  
ATOM  21345 3HD1 ILE A1337       7.672  -1.489  24.888  1.00  0.890          H  
ATOM  21346  N   ILE A1338       3.589  -1.187  20.566  1.00  0.540          N  
ATOM  21347  CA  ILE A1338       3.354  -1.552  19.164  1.00  0.630          C  
ATOM  21348  C   ILE A1338       2.759  -0.387  18.410  1.00  0.680          C  
ATOM  21349  O   ILE A1338       3.243  -0.036  17.329  1.00  0.750          O  
ATOM  21350  CB  ILE A1338       2.391  -2.760  19.019  1.00  0.850          C  
ATOM  21351  CG1 ILE A1338       3.063  -4.049  19.547  1.00  0.850          C  
ATOM  21352  CG2 ILE A1338       1.961  -2.917  17.534  1.00  0.850          C  
ATOM  21353  CD1 ILE A1338       2.116  -5.235  19.739  1.00  0.850          C  
ATOM  21354  H   ILE A1338       3.180  -1.744  21.324  1.00  0.650          H  
ATOM  21355  HA  ILE A1338       4.278  -1.811  18.694  1.00  0.760          H  
ATOM  21356  HB  ILE A1338       1.508  -2.586  19.623  1.00  1.020          H  
ATOM  21357 1HG1 ILE A1338       3.841  -4.343  18.849  1.00  1.020          H  
ATOM  21358 2HG1 ILE A1338       3.523  -3.828  20.507  1.00  1.020          H  
ATOM  21359 1HG2 ILE A1338       1.274  -3.744  17.426  1.00  1.020          H  
ATOM  21360 2HG2 ILE A1338       1.460  -2.018  17.194  1.00  1.020          H  
ATOM  21361 3HG2 ILE A1338       2.840  -3.093  16.913  1.00  1.020          H  
ATOM  21362 1HD1 ILE A1338       2.683  -6.086  20.118  1.00  1.020          H  
ATOM  21363 2HD1 ILE A1338       1.342  -4.975  20.455  1.00  1.020          H  
ATOM  21364 3HD1 ILE A1338       1.656  -5.512  18.800  1.00  1.020          H  
ATOM  21365  N   ILE A1339       1.737   0.220  18.986  1.00  0.730          N  
ATOM  21366  CA  ILE A1339       1.069   1.341  18.381  1.00  0.900          C  
ATOM  21367  C   ILE A1339       1.988   2.537  18.224  1.00  0.910          C  
ATOM  21368  O   ILE A1339       1.933   3.178  17.177  1.00  1.010          O  
ATOM  21369  CB  ILE A1339      -0.232   1.662  19.115  1.00  1.190          C  
ATOM  21370  CG1 ILE A1339      -1.223   0.480  18.834  1.00  1.190          C  
ATOM  21371  CG2 ILE A1339      -0.788   2.997  18.659  1.00  1.190          C  
ATOM  21372  CD1 ILE A1339      -2.455   0.452  19.684  1.00  1.190          C  
ATOM  21373  H   ILE A1339       1.392  -0.134  19.879  1.00  0.880          H  
ATOM  21374  HA  ILE A1339       0.768   1.034  17.381  1.00  1.080          H  
ATOM  21375  HB  ILE A1339      -0.044   1.687  20.191  1.00  1.430          H  
ATOM  21376 1HG1 ILE A1339      -1.529   0.532  17.786  1.00  1.430          H  
ATOM  21377 2HG1 ILE A1339      -0.693  -0.459  18.989  1.00  1.430          H  
ATOM  21378 1HG2 ILE A1339      -1.709   3.204  19.184  1.00  1.430          H  
ATOM  21379 2HG2 ILE A1339      -0.082   3.804  18.867  1.00  1.430          H  
ATOM  21380 3HG2 ILE A1339      -0.975   2.955  17.586  1.00  1.430          H  
ATOM  21381 1HD1 ILE A1339      -3.069  -0.410  19.409  1.00  1.430          H  
ATOM  21382 2HD1 ILE A1339      -2.153   0.369  20.721  1.00  1.430          H  
ATOM  21383 3HD1 ILE A1339      -3.038   1.359  19.539  1.00  1.430          H  
ATOM  21384  N   THR A1340       2.795   2.870  19.242  1.00  0.880          N  
ATOM  21385  CA  THR A1340       3.707   4.003  19.138  1.00  1.000          C  
ATOM  21386  C   THR A1340       4.638   3.808  17.949  1.00  0.930          C  
ATOM  21387  O   THR A1340       4.855   4.749  17.184  1.00  1.070          O  
ATOM  21388  CB  THR A1340       4.536   4.197  20.427  1.00  1.350          C  
ATOM  21389  OG1 THR A1340       3.637   4.447  21.531  1.00  1.350          O  
ATOM  21390  CG2 THR A1340       5.489   5.413  20.251  1.00  1.350          C  
ATOM  21391  H   THR A1340       2.764   2.348  20.118  1.00  1.060          H  
ATOM  21392  HA  THR A1340       3.119   4.906  18.968  1.00  1.200          H  
ATOM  21393  HB  THR A1340       5.123   3.294  20.636  1.00  1.620          H  
ATOM  21394  HG1 THR A1340       3.175   3.607  21.762  1.00  1.620          H  
ATOM  21395 1HG2 THR A1340       6.064   5.564  21.143  1.00  1.620          H  
ATOM  21396 2HG2 THR A1340       6.172   5.243  19.420  1.00  1.620          H  
ATOM  21397 3HG2 THR A1340       4.897   6.305  20.051  1.00  1.620          H  
ATOM  21398  N   PHE A1341       5.200   2.603  17.789  1.00  0.830          N  
ATOM  21399  CA  PHE A1341       6.067   2.340  16.643  1.00  0.920          C  
ATOM  21400  C   PHE A1341       5.296   2.489  15.322  1.00  0.930          C  
ATOM  21401  O   PHE A1341       5.833   3.021  14.338  1.00  1.050          O  
ATOM  21402  CB  PHE A1341       6.727   0.974  16.768  1.00  1.250          C  
ATOM  21403  CG  PHE A1341       8.037   0.947  17.567  1.00  1.250          C  
ATOM  21404  CD1 PHE A1341       8.075   0.714  18.937  1.00  1.250          C  
ATOM  21405  CD2 PHE A1341       9.244   1.109  16.909  1.00  1.250          C  
ATOM  21406  CE1 PHE A1341       9.266   0.639  19.615  1.00  1.250          C  
ATOM  21407  CE2 PHE A1341      10.438   1.043  17.594  1.00  1.250          C  
ATOM  21408  CZ  PHE A1341      10.444   0.802  18.952  1.00  1.250          C  
ATOM  21409  H   PHE A1341       5.026   1.869  18.487  1.00  1.000          H  
ATOM  21410  HA  PHE A1341       6.866   3.080  16.647  1.00  1.100          H  
ATOM  21411 1HB  PHE A1341       6.021   0.296  17.250  1.00  1.500          H  
ATOM  21412 2HB  PHE A1341       6.921   0.582  15.804  1.00  1.500          H  
ATOM  21413  HD1 PHE A1341       7.159   0.577  19.480  1.00  1.500          H  
ATOM  21414  HD2 PHE A1341       9.246   1.289  15.833  1.00  1.500          H  
ATOM  21415  HE1 PHE A1341       9.269   0.446  20.679  1.00  1.500          H  
ATOM  21416  HE2 PHE A1341      11.379   1.175  17.062  1.00  1.500          H  
ATOM  21417  HZ  PHE A1341      11.391   0.738  19.495  1.00  1.500          H  
ATOM  21418  N   GLN A1342       4.042   2.022  15.278  1.00  0.930          N  
ATOM  21419  CA  GLN A1342       3.251   2.180  14.064  1.00  1.090          C  
ATOM  21420  C   GLN A1342       3.045   3.665  13.760  1.00  1.140          C  
ATOM  21421  O   GLN A1342       3.174   4.068  12.598  1.00  1.240          O  
ATOM  21422  CB  GLN A1342       1.907   1.466  14.209  1.00  1.460          C  
ATOM  21423  CG  GLN A1342       2.008  -0.053  14.227  1.00  1.460          C  
ATOM  21424  CD  GLN A1342       0.725  -0.697  14.604  1.00  1.460          C  
ATOM  21425  OE1 GLN A1342      -0.225   0.001  14.968  1.00  1.460          O  
ATOM  21426  NE2 GLN A1342       0.679  -2.013  14.539  1.00  1.460          N  
ATOM  21427  H   GLN A1342       3.660   1.510  16.081  1.00  1.120          H  
ATOM  21428  HA  GLN A1342       3.790   1.747  13.229  1.00  1.310          H  
ATOM  21429 1HB  GLN A1342       1.428   1.785  15.125  1.00  1.750          H  
ATOM  21430 2HB  GLN A1342       1.255   1.753  13.384  1.00  1.750          H  
ATOM  21431 1HG  GLN A1342       2.264  -0.394  13.232  1.00  1.750          H  
ATOM  21432 2HG  GLN A1342       2.773  -0.362  14.927  1.00  1.750          H  
ATOM  21433 1HE2 GLN A1342      -0.149  -2.511  14.792  1.00  1.750          H  
ATOM  21434 2HE2 GLN A1342       1.493  -2.529  14.249  1.00  1.750          H  
ATOM  21435  N   GLU A1343       2.788   4.482  14.801  1.00  1.180          N  
ATOM  21436  CA  GLU A1343       2.616   5.923  14.627  1.00  1.360          C  
ATOM  21437  C   GLU A1343       3.900   6.574  14.115  1.00  1.400          C  
ATOM  21438  O   GLU A1343       3.848   7.420  13.222  1.00  1.550          O  
ATOM  21439  CB  GLU A1343       2.188   6.619  15.928  1.00  1.830          C  
ATOM  21440  CG  GLU A1343       0.761   6.322  16.415  1.00  1.830          C  
ATOM  21441  CD  GLU A1343       0.444   7.053  17.713  1.00  1.830          C  
ATOM  21442  OE1 GLU A1343       1.338   7.695  18.217  1.00  1.830          O  
ATOM  21443  OE2 GLU A1343      -0.673   6.968  18.201  1.00  1.830          O  
ATOM  21444  H   GLU A1343       2.649   4.064  15.726  1.00  1.420          H  
ATOM  21445  HA  GLU A1343       1.832   6.082  13.889  1.00  1.630          H  
ATOM  21446 1HB  GLU A1343       2.869   6.332  16.727  1.00  2.200          H  
ATOM  21447 2HB  GLU A1343       2.275   7.697  15.803  1.00  2.200          H  
ATOM  21448 1HG  GLU A1343       0.053   6.627  15.646  1.00  2.200          H  
ATOM  21449 2HG  GLU A1343       0.651   5.254  16.566  1.00  2.200          H  
ATOM  21450  N   GLN A1344       5.069   6.127  14.604  1.00  1.400          N  
ATOM  21451  CA  GLN A1344       6.342   6.690  14.141  1.00  1.610          C  
ATOM  21452  C   GLN A1344       6.452   6.480  12.633  1.00  1.690          C  
ATOM  21453  O   GLN A1344       6.977   7.327  11.905  1.00  2.130          O  
ATOM  21454  CB  GLN A1344       7.538   6.000  14.826  1.00  2.170          C  
ATOM  21455  CG  GLN A1344       7.736   6.292  16.319  1.00  2.170          C  
ATOM  21456  CD  GLN A1344       8.825   5.388  16.921  1.00  2.170          C  
ATOM  21457  OE1 GLN A1344       9.326   4.496  16.231  1.00  2.170          O  
ATOM  21458  NE2 GLN A1344       9.172   5.599  18.174  1.00  2.170          N  
ATOM  21459  H   GLN A1344       5.046   5.452  15.377  1.00  1.680          H  
ATOM  21460  HA  GLN A1344       6.358   7.758  14.350  1.00  1.930          H  
ATOM  21461 1HB  GLN A1344       7.435   4.926  14.716  1.00  2.600          H  
ATOM  21462 2HB  GLN A1344       8.453   6.286  14.312  1.00  2.600          H  
ATOM  21463 1HG  GLN A1344       8.048   7.325  16.436  1.00  2.600          H  
ATOM  21464 2HG  GLN A1344       6.812   6.126  16.848  1.00  2.600          H  
ATOM  21465 1HE2 GLN A1344       9.862   5.012  18.597  1.00  2.600          H  
ATOM  21466 2HE2 GLN A1344       8.743   6.329  18.703  1.00  2.600          H  
ATOM  21467  N   GLY A1345       5.990   5.314  12.179  1.00  1.470          N  
ATOM  21468  CA  GLY A1345       5.941   4.971  10.770  1.00  1.420          C  
ATOM  21469  C   GLY A1345       4.978   5.892  10.007  1.00  1.560          C  
ATOM  21470  O   GLY A1345       5.378   6.570   9.060  1.00  1.800          O  
ATOM  21471  H   GLY A1345       5.667   4.629  12.873  1.00  1.760          H  
ATOM  21472 1HA  GLY A1345       6.940   5.040  10.343  1.00  1.700          H  
ATOM  21473 2HA  GLY A1345       5.612   3.937  10.671  1.00  1.700          H  
ATOM  21474  N   ASP A1346       3.712   5.948  10.464  1.00  1.860          N  
ATOM  21475  CA  ASP A1346       2.651   6.742   9.824  1.00  2.260          C  
ATOM  21476  C   ASP A1346       2.984   8.223   9.759  1.00  2.180          C  
ATOM  21477  O   ASP A1346       2.607   8.917   8.822  1.00  2.150          O  
ATOM  21478  CB  ASP A1346       1.307   6.591  10.550  1.00  3.000          C  
ATOM  21479  CG  ASP A1346       0.610   5.232  10.364  1.00  3.000          C  
ATOM  21480  OD1 ASP A1346       1.017   4.458   9.529  1.00  3.000          O  
ATOM  21481  OD2 ASP A1346      -0.358   5.006  11.053  1.00  3.000          O  
ATOM  21482  H   ASP A1346       3.474   5.359  11.268  1.00  2.230          H  
ATOM  21483  HA  ASP A1346       2.530   6.380   8.803  1.00  2.710          H  
ATOM  21484 1HB  ASP A1346       1.468   6.748  11.614  1.00  3.600          H  
ATOM  21485 2HB  ASP A1346       0.629   7.373  10.211  1.00  3.600          H  
ATOM  21486  N   LYS A1347       3.725   8.717  10.737  1.00  2.680          N  
ATOM  21487  CA  LYS A1347       4.136  10.110  10.786  1.00  3.310          C  
ATOM  21488  C   LYS A1347       4.878  10.565   9.521  1.00  3.230          C  
ATOM  21489  O   LYS A1347       4.935  11.769   9.246  1.00  3.870          O  
ATOM  21490  CB  LYS A1347       4.992  10.370  12.025  1.00  4.380          C  
ATOM  21491  CG  LYS A1347       5.382  11.839  12.237  1.00  4.380          C  
ATOM  21492  CD  LYS A1347       6.096  12.041  13.564  1.00  4.380          C  
ATOM  21493  CE  LYS A1347       6.501  13.498  13.757  1.00  4.380          C  
ATOM  21494  NZ  LYS A1347       7.199  13.716  15.058  1.00  4.380          N  
ATOM  21495  H   LYS A1347       3.958   8.115  11.529  1.00  3.220          H  
ATOM  21496  HA  LYS A1347       3.236  10.717  10.871  1.00  3.970          H  
ATOM  21497 1HB  LYS A1347       4.461  10.020  12.909  1.00  5.260          H  
ATOM  21498 2HB  LYS A1347       5.909   9.783  11.947  1.00  5.260          H  
ATOM  21499 1HG  LYS A1347       6.058  12.155  11.443  1.00  5.260          H  
ATOM  21500 2HG  LYS A1347       4.489  12.462  12.199  1.00  5.260          H  
ATOM  21501 1HD  LYS A1347       5.436  11.742  14.378  1.00  5.260          H  
ATOM  21502 2HD  LYS A1347       6.987  11.415  13.592  1.00  5.260          H  
ATOM  21503 1HE  LYS A1347       7.164  13.794  12.945  1.00  5.260          H  
ATOM  21504 2HE  LYS A1347       5.607  14.122  13.726  1.00  5.260          H  
ATOM  21505 1HZ  LYS A1347       7.449  14.692  15.148  1.00  5.260          H  
ATOM  21506 2HZ  LYS A1347       6.586  13.456  15.819  1.00  5.260          H  
ATOM  21507 3HZ  LYS A1347       8.036  13.152  15.093  1.00  5.260          H  
ATOM  21508  N   VAL A1348       5.526   9.641   8.804  1.00  2.810          N  
ATOM  21509  CA  VAL A1348       6.266  10.009   7.611  1.00  3.280          C  
ATOM  21510  C   VAL A1348       5.379   9.834   6.378  1.00  2.940          C  
ATOM  21511  O   VAL A1348       5.136   8.711   5.939  1.00  2.890          O  
ATOM  21512  CB  VAL A1348       7.524   9.127   7.494  1.00  4.400          C  
ATOM  21513  CG1 VAL A1348       8.332   9.490   6.229  1.00  4.400          C  
ATOM  21514  CG2 VAL A1348       8.356   9.289   8.766  1.00  4.400          C  
ATOM  21515  H   VAL A1348       5.439   8.649   9.057  1.00  3.370          H  
ATOM  21516  HA  VAL A1348       6.566  11.051   7.689  1.00  3.940          H  
ATOM  21517  HB  VAL A1348       7.218   8.080   7.400  1.00  5.280          H  
ATOM  21518 1HG1 VAL A1348       9.206   8.846   6.163  1.00  5.280          H  
ATOM  21519 2HG1 VAL A1348       7.718   9.342   5.350  1.00  5.280          H  
ATOM  21520 3HG1 VAL A1348       8.651  10.530   6.279  1.00  5.280          H  
ATOM  21521 1HG2 VAL A1348       9.236   8.653   8.706  1.00  5.280          H  
ATOM  21522 2HG2 VAL A1348       8.661  10.326   8.872  1.00  5.280          H  
ATOM  21523 3HG2 VAL A1348       7.759   8.994   9.637  1.00  5.280          H  
ATOM  21524  N   MET A1349       4.978  10.973   5.789  1.00  3.250          N  
ATOM  21525  CA  MET A1349       4.041  11.097   4.657  1.00  3.480          C  
ATOM  21526  C   MET A1349       2.616  10.969   5.186  1.00  3.330          C  
ATOM  21527  O   MET A1349       2.211   9.912   5.670  1.00  3.770          O  
ATOM  21528  CB  MET A1349       4.316  10.093   3.531  1.00  4.780          C  
ATOM  21529  CG  MET A1349       5.682  10.272   2.867  1.00  4.780          C  
ATOM  21530  SD  MET A1349       5.918  11.895   2.103  1.00  4.780          S  
ATOM  21531  CE  MET A1349       4.881  11.803   0.641  1.00  4.780          C  
ATOM  21532  H   MET A1349       5.291  11.830   6.226  1.00  3.900          H  
ATOM  21533  HA  MET A1349       4.137  12.099   4.239  1.00  4.180          H  
ATOM  21534 1HB  MET A1349       4.210   9.071   3.867  1.00  5.740          H  
ATOM  21535 2HB  MET A1349       3.564  10.222   2.757  1.00  5.740          H  
ATOM  21536 1HG  MET A1349       6.457  10.127   3.599  1.00  5.740          H  
ATOM  21537 2HG  MET A1349       5.804   9.507   2.092  1.00  5.740          H  
ATOM  21538 1HE  MET A1349       4.956  12.735   0.082  1.00  5.740          H  
ATOM  21539 2HE  MET A1349       5.219  10.975   0.009  1.00  5.740          H  
ATOM  21540 3HE  MET A1349       3.846  11.637   0.927  1.00  5.740          H  
ATOM  21541  N   SER A1350       1.827  12.047   5.076  1.00  3.220          N  
ATOM  21542  CA  SER A1350       0.498  12.120   5.704  1.00  3.540          C  
ATOM  21543  C   SER A1350      -0.623  11.301   5.049  1.00  3.250          C  
ATOM  21544  O   SER A1350      -1.611  11.839   4.540  1.00  3.340          O  
ATOM  21545  CB  SER A1350       0.057  13.575   5.756  1.00  4.830          C  
ATOM  21546  OG  SER A1350       0.933  14.347   6.541  1.00  4.830          O  
ATOM  21547  H   SER A1350       2.184  12.873   4.619  1.00  3.860          H  
ATOM  21548  HA  SER A1350       0.606  11.763   6.729  1.00  4.250          H  
ATOM  21549 1HB  SER A1350       0.016  13.978   4.745  1.00  5.790          H  
ATOM  21550 2HB  SER A1350      -0.949  13.631   6.171  1.00  5.790          H  
ATOM  21551  HG  SER A1350       0.564  15.237   6.551  1.00  5.790          H  
ATOM  21552  N   GLU A1351      -0.445   9.984   5.075  1.00  3.410          N  
ATOM  21553  CA  GLU A1351      -1.358   8.934   4.603  1.00  3.590          C  
ATOM  21554  C   GLU A1351      -1.653   8.912   3.100  1.00  3.490          C  
ATOM  21555  O   GLU A1351      -1.393   7.914   2.417  1.00  3.890          O  
ATOM  21556  CB  GLU A1351      -2.700   8.999   5.363  1.00  4.950          C  
ATOM  21557  CG  GLU A1351      -2.615   8.646   6.864  1.00  4.950          C  
ATOM  21558  CD  GLU A1351      -3.965   8.706   7.586  1.00  4.950          C  
ATOM  21559  OE1 GLU A1351      -4.935   9.071   6.963  1.00  4.950          O  
ATOM  21560  OE2 GLU A1351      -4.011   8.385   8.753  1.00  4.950          O  
ATOM  21561  H   GLU A1351       0.439   9.688   5.488  1.00  4.090          H  
ATOM  21562  HA  GLU A1351      -0.892   7.978   4.849  1.00  4.310          H  
ATOM  21563 1HB  GLU A1351      -3.137   9.990   5.277  1.00  5.940          H  
ATOM  21564 2HB  GLU A1351      -3.401   8.303   4.904  1.00  5.940          H  
ATOM  21565 1HG  GLU A1351      -2.206   7.641   6.966  1.00  5.940          H  
ATOM  21566 2HG  GLU A1351      -1.922   9.337   7.343  1.00  5.940          H  
ATOM  21567  N   CYS A1352      -2.159  10.022   2.570  1.00  3.360          N  
ATOM  21568  CA  CYS A1352      -2.618  10.085   1.186  1.00  3.760          C  
ATOM  21569  C   CYS A1352      -1.534  10.195   0.125  1.00  3.460          C  
ATOM  21570  O   CYS A1352      -1.513  11.130  -0.672  1.00  3.920          O  
ATOM  21571  CB  CYS A1352      -3.576  11.260   1.019  1.00  5.100          C  
ATOM  21572  SG  CYS A1352      -5.083  11.096   1.990  1.00  5.100          S  
ATOM  21573  H   CYS A1352      -2.258  10.826   3.187  1.00  4.030          H  
ATOM  21574  HA  CYS A1352      -3.181   9.172   0.990  1.00  4.510          H  
ATOM  21575 1HB  CYS A1352      -3.074  12.179   1.325  1.00  6.120          H  
ATOM  21576 2HB  CYS A1352      -3.857  11.367  -0.029  1.00  6.120          H  
ATOM  21577  HG  CYS A1352      -4.456  10.866   3.134  1.00  6.120          H  
ATOM  21578  N   SER A1353      -0.647   9.212   0.108  1.00  3.250          N  
ATOM  21579  CA  SER A1353       0.380   9.088  -0.903  1.00  3.300          C  
ATOM  21580  C   SER A1353       0.428   7.618  -1.189  1.00  2.970          C  
ATOM  21581  O   SER A1353       0.994   7.175  -2.196  1.00  3.060          O  
ATOM  21582  CB  SER A1353       1.754   9.530  -0.449  1.00  4.600          C  
ATOM  21583  OG  SER A1353       2.249   8.678   0.537  1.00  4.600          O  
ATOM  21584  H   SER A1353      -0.741   8.486   0.814  1.00  3.900          H  
ATOM  21585  HA  SER A1353       0.092   9.629  -1.806  1.00  3.960          H  
ATOM  21586 1HB  SER A1353       2.429   9.519  -1.306  1.00  5.520          H  
ATOM  21587 2HB  SER A1353       1.717  10.551  -0.074  1.00  5.520          H  
ATOM  21588  HG  SER A1353       3.230   8.658   0.391  1.00  5.520          H  
ATOM  21589  N   LEU A1354      -0.205   6.855  -0.292  1.00  2.830          N  
ATOM  21590  CA  LEU A1354      -0.202   5.410  -0.406  1.00  2.710          C  
ATOM  21591  C   LEU A1354      -1.599   4.857  -0.614  1.00  2.300          C  
ATOM  21592  O   LEU A1354      -2.569   5.352  -0.046  1.00  2.790          O  
ATOM  21593  CB  LEU A1354       0.359   4.769   0.874  1.00  3.840          C  
ATOM  21594  CG  LEU A1354       1.773   5.202   1.346  1.00  3.840          C  
ATOM  21595  CD1 LEU A1354       2.061   4.509   2.672  1.00  3.840          C  
ATOM  21596  CD2 LEU A1354       2.835   4.860   0.309  1.00  3.840          C  
ATOM  21597  H   LEU A1354      -0.661   7.307   0.509  1.00  3.400          H  
ATOM  21598  HA  LEU A1354       0.394   5.126  -1.264  1.00  3.250          H  
ATOM  21599 1HB  LEU A1354      -0.335   4.991   1.684  1.00  4.610          H  
ATOM  21600 2HB  LEU A1354       0.377   3.698   0.734  1.00  4.610          H  
ATOM  21601  HG  LEU A1354       1.782   6.278   1.513  1.00  4.610          H  
ATOM  21602 1HD1 LEU A1354       3.041   4.818   3.037  1.00  4.610          H  
ATOM  21603 2HD1 LEU A1354       1.298   4.787   3.400  1.00  4.610          H  
ATOM  21604 3HD1 LEU A1354       2.051   3.427   2.533  1.00  4.610          H  
ATOM  21605 1HD2 LEU A1354       3.814   5.182   0.676  1.00  4.610          H  
ATOM  21606 2HD2 LEU A1354       2.854   3.790   0.141  1.00  4.610          H  
ATOM  21607 3HD2 LEU A1354       2.627   5.378  -0.624  1.00  4.610          H  
ATOM  21608  N   GLU A1355      -1.673   3.782  -1.387  1.00  1.850          N  
ATOM  21609  CA  GLU A1355      -2.888   2.993  -1.562  1.00  1.580          C  
ATOM  21610  C   GLU A1355      -3.171   2.022  -0.376  1.00  1.540          C  
ATOM  21611  O   GLU A1355      -4.285   2.028   0.137  1.00  2.020          O  
ATOM  21612  CB  GLU A1355      -2.839   2.249  -2.906  1.00  2.320          C  
ATOM  21613  CG  GLU A1355      -4.002   1.282  -3.146  1.00  2.320          C  
ATOM  21614  CD  GLU A1355      -5.340   1.925  -3.228  1.00  2.320          C  
ATOM  21615  OE1 GLU A1355      -5.454   2.977  -3.807  1.00  2.320          O  
ATOM  21616  OE2 GLU A1355      -6.240   1.390  -2.621  1.00  2.320          O  
ATOM  21617  H   GLU A1355      -0.835   3.479  -1.853  1.00  2.220          H  
ATOM  21618  HA  GLU A1355      -3.730   3.685  -1.617  1.00  1.900          H  
ATOM  21619 1HB  GLU A1355      -2.861   2.975  -3.715  1.00  2.780          H  
ATOM  21620 2HB  GLU A1355      -1.910   1.714  -2.998  1.00  2.780          H  
ATOM  21621 1HG  GLU A1355      -3.820   0.756  -4.082  1.00  2.780          H  
ATOM  21622 2HG  GLU A1355      -4.025   0.537  -2.356  1.00  2.780          H  
ATOM  21623  N   LYS A1356      -2.198   1.210   0.132  1.00  1.560          N  
ATOM  21624  CA  LYS A1356      -0.806   0.989  -0.304  1.00  1.760          C  
ATOM  21625  C   LYS A1356      -0.627  -0.140  -1.311  1.00  1.640          C  
ATOM  21626  O   LYS A1356       0.459  -0.320  -1.823  1.00  1.930          O  
ATOM  21627  CB  LYS A1356       0.115   0.688   0.878  1.00  2.380          C  
ATOM  21628  CG  LYS A1356      -0.082  -0.673   1.523  1.00  2.380          C  
ATOM  21629  CD  LYS A1356       0.898  -0.865   2.658  1.00  2.380          C  
ATOM  21630  CE  LYS A1356       0.757  -2.230   3.291  1.00  2.380          C  
ATOM  21631  NZ  LYS A1356       1.741  -2.427   4.364  1.00  2.380          N  
ATOM  21632  H   LYS A1356      -2.488   0.679   0.939  1.00  1.870          H  
ATOM  21633  HA  LYS A1356      -0.404   1.865  -0.764  1.00  2.110          H  
ATOM  21634 1HB  LYS A1356       1.154   0.747   0.552  1.00  2.860          H  
ATOM  21635 2HB  LYS A1356      -0.027   1.443   1.652  1.00  2.860          H  
ATOM  21636 1HG  LYS A1356      -1.098  -0.764   1.905  1.00  2.860          H  
ATOM  21637 2HG  LYS A1356       0.086  -1.466   0.791  1.00  2.860          H  
ATOM  21638 1HD  LYS A1356       1.919  -0.758   2.280  1.00  2.860          H  
ATOM  21639 2HD  LYS A1356       0.733  -0.100   3.419  1.00  2.860          H  
ATOM  21640 1HE  LYS A1356      -0.244  -2.338   3.705  1.00  2.860          H  
ATOM  21641 2HE  LYS A1356       0.911  -2.997   2.530  1.00  2.860          H  
ATOM  21642 1HZ  LYS A1356       1.631  -3.351   4.758  1.00  2.860          H  
ATOM  21643 2HZ  LYS A1356       2.696  -2.343   3.977  1.00  2.860          H  
ATOM  21644 3HZ  LYS A1356       1.627  -1.739   5.092  1.00  2.860          H  
ATOM  21645  N   ASN A1357      -1.650  -0.895  -1.654  1.00  1.480          N  
ATOM  21646  CA  ASN A1357      -1.399  -2.039  -2.534  1.00  1.470          C  
ATOM  21647  C   ASN A1357      -0.691  -1.695  -3.868  1.00  1.330          C  
ATOM  21648  O   ASN A1357       0.153  -2.472  -4.330  1.00  1.350          O  
ATOM  21649  CB  ASN A1357      -2.706  -2.757  -2.772  1.00  2.060          C  
ATOM  21650  CG  ASN A1357      -3.164  -3.495  -1.549  1.00  2.060          C  
ATOM  21651  OD1 ASN A1357      -2.368  -3.827  -0.661  1.00  2.060          O  
ATOM  21652  ND2 ASN A1357      -4.438  -3.749  -1.472  1.00  2.060          N  
ATOM  21653  H   ASN A1357      -2.557  -0.746  -1.231  1.00  1.780          H  
ATOM  21654  HA  ASN A1357      -0.738  -2.724  -2.000  1.00  1.760          H  
ATOM  21655 1HB  ASN A1357      -3.475  -2.046  -3.076  1.00  2.470          H  
ATOM  21656 2HB  ASN A1357      -2.588  -3.471  -3.564  1.00  2.470          H  
ATOM  21657 1HD2 ASN A1357      -4.800  -4.235  -0.674  1.00  2.470          H  
ATOM  21658 2HD2 ASN A1357      -5.057  -3.460  -2.203  1.00  2.470          H  
ATOM  21659  N   GLU A1358      -1.010  -0.540  -4.487  1.00  1.340          N  
ATOM  21660  CA  GLU A1358      -0.357  -0.101  -5.743  1.00  1.430          C  
ATOM  21661  C   GLU A1358       1.152   0.198  -5.555  1.00  1.400          C  
ATOM  21662  O   GLU A1358       1.903   0.270  -6.517  1.00  1.510          O  
ATOM  21663  CB  GLU A1358      -1.086   1.079  -6.405  1.00  1.970          C  
ATOM  21664  CG  GLU A1358      -0.537   1.400  -7.841  1.00  1.970          C  
ATOM  21665  CD  GLU A1358      -1.432   2.284  -8.692  1.00  1.970          C  
ATOM  21666  OE1 GLU A1358      -2.518   2.562  -8.269  1.00  1.970          O  
ATOM  21667  OE2 GLU A1358      -1.016   2.663  -9.779  1.00  1.970          O  
ATOM  21668  H   GLU A1358      -1.729   0.042  -4.075  1.00  1.610          H  
ATOM  21669  HA  GLU A1358      -0.437  -0.922  -6.452  1.00  1.720          H  
ATOM  21670 1HB  GLU A1358      -2.153   0.859  -6.476  1.00  2.360          H  
ATOM  21671 2HB  GLU A1358      -0.972   1.971  -5.785  1.00  2.360          H  
ATOM  21672 1HG  GLU A1358       0.430   1.888  -7.748  1.00  2.360          H  
ATOM  21673 2HG  GLU A1358      -0.381   0.454  -8.362  1.00  2.360          H  
ATOM  21674  N   ARG A1359       1.524   0.509  -4.318  1.00  1.340          N  
ATOM  21675  CA  ARG A1359       2.848   0.815  -3.774  1.00  1.460          C  
ATOM  21676  C   ARG A1359       3.433  -0.569  -3.643  1.00  1.430          C  
ATOM  21677  O   ARG A1359       3.833  -0.964  -4.735  1.00  1.570          O  
ATOM  21678  CB  ARG A1359       2.759   1.617  -2.497  1.00  2.000          C  
ATOM  21679  CG  ARG A1359       2.030   2.937  -2.730  1.00  2.000          C  
ATOM  21680  CD  ARG A1359       2.825   3.930  -3.505  1.00  2.000          C  
ATOM  21681  NE  ARG A1359       2.078   5.167  -3.713  1.00  2.000          N  
ATOM  21682  CZ  ARG A1359       1.285   5.444  -4.773  1.00  2.000          C  
ATOM  21683  NH1 ARG A1359       1.111   4.591  -5.771  1.00  2.000          N  
ATOM  21684  NH2 ARG A1359       0.681   6.606  -4.781  1.00  2.000          N  
ATOM  21685  H   ARG A1359       0.811   0.390  -3.602  1.00  1.610          H  
ATOM  21686  HA  ARG A1359       3.442   1.355  -4.504  1.00  1.750          H  
ATOM  21687 1HB  ARG A1359       2.297   1.074  -1.705  1.00  2.400          H  
ATOM  21688 2HB  ARG A1359       3.766   1.859  -2.163  1.00  2.400          H  
ATOM  21689 1HG  ARG A1359       1.115   2.745  -3.283  1.00  2.400          H  
ATOM  21690 2HG  ARG A1359       1.770   3.359  -1.790  1.00  2.400          H  
ATOM  21691 1HD  ARG A1359       3.724   4.172  -2.941  1.00  2.400          H  
ATOM  21692 2HD  ARG A1359       3.109   3.541  -4.469  1.00  2.400          H  
ATOM  21693  HE  ARG A1359       2.105   5.904  -2.994  1.00  2.400          H  
ATOM  21694 1HH1 ARG A1359       1.571   3.692  -5.772  1.00  2.400          H  
ATOM  21695 2HH1 ARG A1359       0.508   4.843  -6.546  1.00  2.400          H  
ATOM  21696 1HH2 ARG A1359       0.830   7.227  -3.977  1.00  2.400          H  
ATOM  21697 2HH2 ARG A1359       0.079   6.878  -5.538  1.00  2.400          H  
ATOM  21698  N   ALA A1360       4.229  -0.834  -2.620  1.00  1.320          N  
ATOM  21699  CA  ALA A1360       3.987  -2.256  -2.291  1.00  1.400          C  
ATOM  21700  C   ALA A1360       4.254  -3.183  -3.510  1.00  1.380          C  
ATOM  21701  O   ALA A1360       5.366  -3.687  -3.676  1.00  1.540          O  
ATOM  21702  CB  ALA A1360       2.571  -2.445  -1.772  1.00  1.930          C  
ATOM  21703  H   ALA A1360       5.215  -0.556  -2.611  1.00  1.580          H  
ATOM  21704  HA  ALA A1360       4.690  -2.536  -1.506  1.00  1.680          H  
ATOM  21705 1HB  ALA A1360       2.409  -3.475  -1.499  1.00  2.310          H  
ATOM  21706 2HB  ALA A1360       2.423  -1.814  -0.896  1.00  2.310          H  
ATOM  21707 3HB  ALA A1360       1.862  -2.173  -2.522  1.00  2.310          H  
ATOM  21708  N   CYS A1361       3.207  -3.559  -4.274  1.00  1.310          N  
ATOM  21709  CA  CYS A1361       3.413  -4.470  -5.390  1.00  1.420          C  
ATOM  21710  C   CYS A1361       4.480  -4.012  -6.416  1.00  1.510          C  
ATOM  21711  O   CYS A1361       5.199  -4.845  -6.978  1.00  1.590          O  
ATOM  21712  CB  CYS A1361       2.097  -4.602  -6.145  1.00  1.940          C  
ATOM  21713  SG  CYS A1361       1.533  -3.113  -6.946  1.00  1.940          S  
ATOM  21714  H   CYS A1361       2.270  -3.180  -4.126  1.00  1.570          H  
ATOM  21715  HA  CYS A1361       3.705  -5.438  -4.987  1.00  1.700          H  
ATOM  21716 1HB  CYS A1361       2.201  -5.319  -6.887  1.00  2.330          H  
ATOM  21717 2HB  CYS A1361       1.314  -4.924  -5.463  1.00  2.330          H  
ATOM  21718  HG  CYS A1361       1.049  -2.536  -5.817  1.00  2.330          H  
ATOM  21719  N   ILE A1362       4.631  -2.709  -6.638  1.00  1.580          N  
ATOM  21720  CA  ILE A1362       5.621  -2.219  -7.582  1.00  1.800          C  
ATOM  21721  C   ILE A1362       6.964  -2.417  -6.933  1.00  1.820          C  
ATOM  21722  O   ILE A1362       7.926  -2.850  -7.569  1.00  1.950          O  
ATOM  21723  CB  ILE A1362       5.429  -0.741  -7.985  1.00  2.430          C  
ATOM  21724  CG1 ILE A1362       4.124  -0.587  -8.772  1.00  2.430          C  
ATOM  21725  CG2 ILE A1362       6.634  -0.295  -8.857  1.00  2.430          C  
ATOM  21726  CD1 ILE A1362       3.684   0.847  -8.978  1.00  2.430          C  
ATOM  21727  H   ILE A1362       4.050  -2.043  -6.135  1.00  1.900          H  
ATOM  21728  HA  ILE A1362       5.576  -2.822  -8.486  1.00  2.160          H  
ATOM  21729  HB  ILE A1362       5.354  -0.118  -7.088  1.00  2.920          H  
ATOM  21730 1HG1 ILE A1362       4.239  -1.069  -9.739  1.00  2.920          H  
ATOM  21731 2HG1 ILE A1362       3.335  -1.097  -8.227  1.00  2.920          H  
ATOM  21732 1HG2 ILE A1362       6.524   0.733  -9.155  1.00  2.920          H  
ATOM  21733 2HG2 ILE A1362       7.546  -0.395  -8.287  1.00  2.920          H  
ATOM  21734 3HG2 ILE A1362       6.695  -0.921  -9.745  1.00  2.920          H  
ATOM  21735 1HD1 ILE A1362       2.743   0.855  -9.523  1.00  2.920          H  
ATOM  21736 2HD1 ILE A1362       3.540   1.326  -8.011  1.00  2.920          H  
ATOM  21737 3HD1 ILE A1362       4.419   1.390  -9.530  1.00  2.920          H  
ATOM  21738  N   ASP A1363       7.026  -2.088  -5.647  1.00  1.750          N  
ATOM  21739  CA  ASP A1363       8.269  -2.209  -4.897  1.00  1.900          C  
ATOM  21740  C   ASP A1363       8.795  -3.647  -5.056  1.00  1.850          C  
ATOM  21741  O   ASP A1363       9.998  -3.851  -5.279  1.00  2.030          O  
ATOM  21742  CB  ASP A1363       8.018  -1.959  -3.411  1.00  2.600          C  
ATOM  21743  CG  ASP A1363       7.529  -0.572  -3.112  1.00  2.600          C  
ATOM  21744  OD1 ASP A1363       7.651   0.293  -3.914  1.00  2.600          O  
ATOM  21745  OD2 ASP A1363       6.927  -0.407  -2.095  1.00  2.600          O  
ATOM  21746  H   ASP A1363       6.168  -1.720  -5.217  1.00  2.100          H  
ATOM  21747  HA  ASP A1363       9.004  -1.503  -5.289  1.00  2.280          H  
ATOM  21748 1HB  ASP A1363       7.338  -2.677  -3.011  1.00  3.120          H  
ATOM  21749 2HB  ASP A1363       8.957  -2.097  -2.878  1.00  3.120          H  
ATOM  21750  N   PHE A1364       7.884  -4.650  -4.988  1.00  1.670          N  
ATOM  21751  CA  PHE A1364       8.292  -6.042  -5.202  1.00  1.700          C  
ATOM  21752  C   PHE A1364       8.924  -6.184  -6.572  1.00  1.820          C  
ATOM  21753  O   PHE A1364      10.022  -6.721  -6.709  1.00  1.950          O  
ATOM  21754  CB  PHE A1364       7.102  -7.033  -5.251  1.00  2.370          C  
ATOM  21755  CG  PHE A1364       6.430  -7.542  -3.999  1.00  2.370          C  
ATOM  21756  CD1 PHE A1364       7.074  -7.672  -2.780  1.00  2.370          C  
ATOM  21757  CD2 PHE A1364       5.095  -7.951  -4.091  1.00  2.370          C  
ATOM  21758  CE1 PHE A1364       6.393  -8.199  -1.697  1.00  2.370          C  
ATOM  21759  CE2 PHE A1364       4.428  -8.463  -3.019  1.00  2.370          C  
ATOM  21760  CZ  PHE A1364       5.077  -8.592  -1.826  1.00  2.370          C  
ATOM  21761  H   PHE A1364       6.918  -4.410  -4.736  1.00  2.000          H  
ATOM  21762  HA  PHE A1364       9.020  -6.328  -4.445  1.00  2.040          H  
ATOM  21763 1HB  PHE A1364       6.330  -6.588  -5.849  1.00  2.840          H  
ATOM  21764 2HB  PHE A1364       7.425  -7.903  -5.807  1.00  2.840          H  
ATOM  21765  HD1 PHE A1364       8.114  -7.375  -2.676  1.00  2.840          H  
ATOM  21766  HD2 PHE A1364       4.580  -7.863  -5.049  1.00  2.840          H  
ATOM  21767  HE1 PHE A1364       6.899  -8.308  -0.739  1.00  2.840          H  
ATOM  21768  HE2 PHE A1364       3.384  -8.780  -3.118  1.00  2.840          H  
ATOM  21769  HZ  PHE A1364       4.553  -9.011  -0.981  1.00  2.840          H  
ATOM  21770  N   ALA A1365       8.219  -5.692  -7.594  1.00  1.850          N  
ATOM  21771  CA  ALA A1365       8.659  -5.840  -8.974  1.00  2.090          C  
ATOM  21772  C   ALA A1365      10.015  -5.219  -9.292  1.00  2.300          C  
ATOM  21773  O   ALA A1365      10.779  -5.790 -10.070  1.00  2.530          O  
ATOM  21774  CB  ALA A1365       7.639  -5.226  -9.899  1.00  2.830          C  
ATOM  21775  H   ALA A1365       7.304  -5.259  -7.402  1.00  2.220          H  
ATOM  21776  HA  ALA A1365       8.726  -6.904  -9.170  1.00  2.510          H  
ATOM  21777 1HB  ALA A1365       7.973  -5.399 -10.900  1.00  3.400          H  
ATOM  21778 2HB  ALA A1365       6.676  -5.689  -9.734  1.00  3.400          H  
ATOM  21779 3HB  ALA A1365       7.566  -4.158  -9.712  1.00  3.400          H  
ATOM  21780  N   ILE A1366      10.327  -4.077  -8.686  1.00  2.280          N  
ATOM  21781  CA  ILE A1366      11.586  -3.409  -9.007  1.00  2.550          C  
ATOM  21782  C   ILE A1366      12.720  -3.936  -8.142  1.00  2.560          C  
ATOM  21783  O   ILE A1366      13.854  -4.079  -8.607  1.00  2.790          O  
ATOM  21784  CB  ILE A1366      11.495  -1.876  -8.910  1.00  3.460          C  
ATOM  21785  CG1 ILE A1366      10.450  -1.372  -9.909  1.00  3.460          C  
ATOM  21786  CG2 ILE A1366      12.883  -1.286  -9.321  1.00  3.460          C  
ATOM  21787  CD1 ILE A1366      10.089   0.076  -9.746  1.00  3.460          C  
ATOM  21788  H   ILE A1366       9.629  -3.654  -8.064  1.00  2.740          H  
ATOM  21789  HA  ILE A1366      11.843  -3.643 -10.022  1.00  3.060          H  
ATOM  21790  HB  ILE A1366      11.211  -1.562  -7.904  1.00  4.150          H  
ATOM  21791 1HG1 ILE A1366      10.805  -1.548 -10.908  1.00  4.150          H  
ATOM  21792 2HG1 ILE A1366       9.538  -1.952  -9.767  1.00  4.150          H  
ATOM  21793 1HG2 ILE A1366      12.859  -0.209  -9.303  1.00  4.150          H  
ATOM  21794 2HG2 ILE A1366      13.657  -1.626  -8.644  1.00  4.150          H  
ATOM  21795 3HG2 ILE A1366      13.133  -1.612 -10.323  1.00  4.150          H  
ATOM  21796 1HD1 ILE A1366       9.322   0.338 -10.473  1.00  4.150          H  
ATOM  21797 2HD1 ILE A1366       9.707   0.229  -8.742  1.00  4.150          H  
ATOM  21798 3HD1 ILE A1366      10.944   0.711  -9.900  1.00  4.150          H  
ATOM  21799  N   SER A1367      12.470  -4.125  -6.847  1.00  2.380          N  
ATOM  21800  CA  SER A1367      13.522  -4.641  -5.986  1.00  2.480          C  
ATOM  21801  C   SER A1367      13.900  -6.095  -6.346  1.00  2.360          C  
ATOM  21802  O   SER A1367      15.030  -6.518  -6.090  1.00  2.500          O  
ATOM  21803  CB  SER A1367      13.105  -4.531  -4.531  1.00  3.430          C  
ATOM  21804  OG  SER A1367      12.021  -5.366  -4.242  1.00  3.430          O  
ATOM  21805  H   SER A1367      11.543  -3.960  -6.460  1.00  2.860          H  
ATOM  21806  HA  SER A1367      14.406  -4.020  -6.128  1.00  2.980          H  
ATOM  21807 1HB  SER A1367      13.948  -4.798  -3.900  1.00  4.120          H  
ATOM  21808 2HB  SER A1367      12.838  -3.499  -4.308  1.00  4.120          H  
ATOM  21809  HG  SER A1367      11.233  -4.910  -4.604  1.00  4.120          H  
ATOM  21810  N   ALA A1368      12.983  -6.842  -6.993  1.00  2.230          N  
ATOM  21811  CA  ALA A1368      13.230  -8.208  -7.439  1.00  2.250          C  
ATOM  21812  C   ALA A1368      14.385  -8.302  -8.417  1.00  2.430          C  
ATOM  21813  O   ALA A1368      14.506  -7.499  -9.342  1.00  2.510          O  
ATOM  21814  CB  ALA A1368      12.005  -8.753  -8.140  1.00  3.140          C  
ATOM  21815  H   ALA A1368      12.028  -6.492  -7.103  1.00  2.680          H  
ATOM  21816  HA  ALA A1368      13.466  -8.813  -6.566  1.00  2.700          H  
ATOM  21817 1HB  ALA A1368      12.195  -9.771  -8.467  1.00  3.770          H  
ATOM  21818 2HB  ALA A1368      11.162  -8.735  -7.472  1.00  3.770          H  
ATOM  21819 3HB  ALA A1368      11.801  -8.128  -8.998  1.00  3.770          H  
ATOM  21820  N   LYS A1369      15.173  -9.357  -8.269  1.00  2.550          N  
ATOM  21821  CA  LYS A1369      16.295  -9.625  -9.149  1.00  2.760          C  
ATOM  21822  C   LYS A1369      16.130 -11.025  -9.719  1.00  2.860          C  
ATOM  21823  O   LYS A1369      15.477 -11.854  -9.081  1.00  2.820          O  
ATOM  21824  CB  LYS A1369      17.612  -9.508  -8.360  1.00  3.780          C  
ATOM  21825  CG  LYS A1369      17.864  -8.137  -7.713  1.00  3.780          C  
ATOM  21826  CD  LYS A1369      18.098  -7.036  -8.751  1.00  3.780          C  
ATOM  21827  CE  LYS A1369      18.417  -5.707  -8.089  1.00  3.780          C  
ATOM  21828  NZ  LYS A1369      18.552  -4.592  -9.089  1.00  3.780          N  
ATOM  21829  H   LYS A1369      15.004  -9.982  -7.493  1.00  3.060          H  
ATOM  21830  HA  LYS A1369      16.273  -8.902  -9.959  1.00  3.310          H  
ATOM  21831 1HB  LYS A1369      17.597 -10.239  -7.552  1.00  4.540          H  
ATOM  21832 2HB  LYS A1369      18.464  -9.753  -8.980  1.00  4.540          H  
ATOM  21833 1HG  LYS A1369      17.007  -7.861  -7.099  1.00  4.540          H  
ATOM  21834 2HG  LYS A1369      18.736  -8.202  -7.066  1.00  4.540          H  
ATOM  21835 1HD  LYS A1369      18.912  -7.319  -9.418  1.00  4.540          H  
ATOM  21836 2HD  LYS A1369      17.193  -6.892  -9.343  1.00  4.540          H  
ATOM  21837 1HE  LYS A1369      17.614  -5.460  -7.389  1.00  4.540          H  
ATOM  21838 2HE  LYS A1369      19.351  -5.801  -7.536  1.00  4.540          H  
ATOM  21839 1HZ  LYS A1369      18.760  -3.736  -8.600  1.00  4.540          H  
ATOM  21840 2HZ  LYS A1369      19.300  -4.801  -9.738  1.00  4.540          H  
ATOM  21841 3HZ  LYS A1369      17.677  -4.480  -9.602  1.00  4.540          H  
ATOM  21842  N   PRO A1370      16.661 -11.309 -10.915  1.00  3.050          N  
ATOM  21843  CA  PRO A1370      16.668 -12.611 -11.533  1.00  3.230          C  
ATOM  21844  C   PRO A1370      17.617 -13.540 -10.810  1.00  3.320          C  
ATOM  21845  O   PRO A1370      18.580 -13.095 -10.185  1.00  3.350          O  
ATOM  21846  CB  PRO A1370      17.160 -12.319 -12.955  1.00  4.840          C  
ATOM  21847  CG  PRO A1370      17.988 -11.066 -12.825  1.00  4.840          C  
ATOM  21848  CD  PRO A1370      17.319 -10.258 -11.730  1.00  4.840          C  
ATOM  21849  HA  PRO A1370      15.648 -13.019 -11.528  1.00  3.880          H  
ATOM  21850 1HB  PRO A1370      17.756 -13.180 -13.310  1.00  5.810          H  
ATOM  21851 2HB  PRO A1370      16.325 -12.215 -13.640  1.00  5.810          H  
ATOM  21852 1HG  PRO A1370      19.031 -11.330 -12.579  1.00  5.810          H  
ATOM  21853 2HG  PRO A1370      18.011 -10.532 -13.787  1.00  5.810          H  
ATOM  21854 1HD  PRO A1370      18.095  -9.738 -11.175  1.00  5.810          H  
ATOM  21855 2HD  PRO A1370      16.587  -9.571 -12.158  1.00  5.810          H  
ATOM  21856  N   LEU A1371      17.358 -14.820 -10.938  1.00  3.410          N  
ATOM  21857  CA  LEU A1371      18.224 -15.861 -10.433  1.00  3.520          C  
ATOM  21858  C   LEU A1371      19.302 -16.011 -11.470  1.00  3.500          C  
ATOM  21859  O   LEU A1371      19.064 -15.709 -12.635  1.00  3.410          O  
ATOM  21860  CB  LEU A1371      17.443 -17.167 -10.255  1.00  4.880          C  
ATOM  21861  CG  LEU A1371      16.266 -17.143  -9.250  1.00  4.880          C  
ATOM  21862  CD1 LEU A1371      15.504 -18.466  -9.360  1.00  4.880          C  
ATOM  21863  CD2 LEU A1371      16.777 -16.942  -7.830  1.00  4.880          C  
ATOM  21864  H   LEU A1371      16.538 -15.084 -11.457  1.00  4.090          H  
ATOM  21865  HA  LEU A1371      18.683 -15.547  -9.498  1.00  4.220          H  
ATOM  21866 1HB  LEU A1371      17.028 -17.443 -11.206  1.00  5.860          H  
ATOM  21867 2HB  LEU A1371      18.135 -17.950  -9.947  1.00  5.860          H  
ATOM  21868  HG  LEU A1371      15.602 -16.332  -9.489  1.00  5.860          H  
ATOM  21869 1HD1 LEU A1371      14.661 -18.459  -8.665  1.00  5.860          H  
ATOM  21870 2HD1 LEU A1371      15.130 -18.590 -10.378  1.00  5.860          H  
ATOM  21871 3HD1 LEU A1371      16.167 -19.292  -9.114  1.00  5.860          H  
ATOM  21872 1HD2 LEU A1371      15.929 -16.934  -7.142  1.00  5.860          H  
ATOM  21873 2HD2 LEU A1371      17.450 -17.757  -7.563  1.00  5.860          H  
ATOM  21874 3HD2 LEU A1371      17.305 -15.994  -7.750  1.00  5.860          H  
ATOM  21875  N   THR A1372      20.474 -16.504 -11.088  1.00  3.640          N  
ATOM  21876  CA  THR A1372      21.545 -16.671 -12.064  1.00  3.800          C  
ATOM  21877  C   THR A1372      21.061 -17.333 -13.343  1.00  3.510          C  
ATOM  21878  O   THR A1372      21.258 -16.791 -14.440  1.00  3.600          O  
ATOM  21879  CB  THR A1372      22.681 -17.535 -11.468  1.00  5.260          C  
ATOM  21880  OG1 THR A1372      23.213 -16.887 -10.301  1.00  5.260          O  
ATOM  21881  CG2 THR A1372      23.800 -17.737 -12.504  1.00  5.260          C  
ATOM  21882  H   THR A1372      20.650 -16.731 -10.119  1.00  4.370          H  
ATOM  21883  HA  THR A1372      21.939 -15.686 -12.316  1.00  4.560          H  
ATOM  21884  HB  THR A1372      22.283 -18.505 -11.180  1.00  6.310          H  
ATOM  21885  HG1 THR A1372      23.809 -17.489  -9.843  1.00  6.310          H  
ATOM  21886 1HG2 THR A1372      24.591 -18.345 -12.067  1.00  6.310          H  
ATOM  21887 2HG2 THR A1372      23.416 -18.243 -13.392  1.00  6.310          H  
ATOM  21888 3HG2 THR A1372      24.205 -16.769 -12.791  1.00  6.310          H  
ATOM  21889  N   ARG A1373      20.429 -18.506 -13.208  1.00  3.570          N  
ATOM  21890  CA  ARG A1373      19.968 -19.193 -14.400  1.00  3.420          C  
ATOM  21891  C   ARG A1373      21.062 -19.301 -15.473  1.00  3.380          C  
ATOM  21892  O   ARG A1373      21.167 -18.431 -16.338  1.00  3.240          O  
ATOM  21893  CB  ARG A1373      18.720 -18.563 -14.984  1.00  4.850          C  
ATOM  21894  CG  ARG A1373      17.466 -18.532 -14.155  1.00  4.850          C  
ATOM  21895  CD  ARG A1373      17.044 -19.893 -13.726  1.00  4.850          C  
ATOM  21896  NE  ARG A1373      16.926 -20.813 -14.873  1.00  4.850          N  
ATOM  21897  CZ  ARG A1373      16.622 -22.120 -14.813  1.00  4.850          C  
ATOM  21898  NH1 ARG A1373      16.346 -22.720 -13.668  1.00  4.850          N  
ATOM  21899  NH2 ARG A1373      16.613 -22.779 -15.946  1.00  4.850          N  
ATOM  21900  H   ARG A1373      20.284 -18.885 -12.285  1.00  4.280          H  
ATOM  21901  HA  ARG A1373      19.690 -20.189 -14.100  1.00  4.100          H  
ATOM  21902 1HB  ARG A1373      18.926 -17.542 -15.144  1.00  5.820          H  
ATOM  21903 2HB  ARG A1373      18.488 -19.002 -15.930  1.00  5.820          H  
ATOM  21904 1HG  ARG A1373      17.640 -17.921 -13.292  1.00  5.820          H  
ATOM  21905 2HG  ARG A1373      16.662 -18.103 -14.747  1.00  5.820          H  
ATOM  21906 1HD  ARG A1373      17.744 -20.304 -13.006  1.00  5.820          H  
ATOM  21907 2HD  ARG A1373      16.061 -19.808 -13.260  1.00  5.820          H  
ATOM  21908  HE  ARG A1373      17.146 -20.460 -15.826  1.00  5.820          H  
ATOM  21909 1HH1 ARG A1373      16.355 -22.200 -12.806  1.00  5.820          H  
ATOM  21910 2HH1 ARG A1373      16.121 -23.705 -13.655  1.00  5.820          H  
ATOM  21911 1HH2 ARG A1373      16.847 -22.253 -16.803  1.00  5.820          H  
ATOM  21912 2HH2 ARG A1373      16.394 -23.764 -15.976  1.00  5.820          H  
ATOM  21913  N   TYR A1374      21.922 -20.323 -15.440  1.00  3.840          N  
ATOM  21914  CA  TYR A1374      21.948 -21.498 -14.572  1.00  3.970          C  
ATOM  21915  C   TYR A1374      23.357 -22.038 -14.704  1.00  3.410          C  
ATOM  21916  O   TYR A1374      24.100 -21.549 -15.551  1.00  3.560          O  
ATOM  21917  CB  TYR A1374      20.894 -22.535 -15.035  1.00  5.510          C  
ATOM  21918  CG  TYR A1374      21.068 -22.949 -16.484  1.00  5.510          C  
ATOM  21919  CD1 TYR A1374      21.729 -24.093 -16.815  1.00  5.510          C  
ATOM  21920  CD2 TYR A1374      20.584 -22.139 -17.476  1.00  5.510          C  
ATOM  21921  CE1 TYR A1374      21.916 -24.427 -18.140  1.00  5.510          C  
ATOM  21922  CE2 TYR A1374      20.760 -22.461 -18.790  1.00  5.510          C  
ATOM  21923  CZ  TYR A1374      21.426 -23.599 -19.128  1.00  5.510          C  
ATOM  21924  OH  TYR A1374      21.611 -23.927 -20.455  1.00  5.510          O  
ATOM  21925  H   TYR A1374      22.655 -20.296 -16.137  1.00  4.610          H  
ATOM  21926  HA  TYR A1374      21.785 -21.213 -13.532  1.00  4.760          H  
ATOM  21927 1HB  TYR A1374      20.986 -23.427 -14.419  1.00  6.610          H  
ATOM  21928 2HB  TYR A1374      19.885 -22.172 -14.915  1.00  6.610          H  
ATOM  21929  HD1 TYR A1374      22.106 -24.734 -16.031  1.00  6.610          H  
ATOM  21930  HD2 TYR A1374      20.065 -21.239 -17.212  1.00  6.610          H  
ATOM  21931  HE1 TYR A1374      22.447 -25.328 -18.397  1.00  6.610          H  
ATOM  21932  HE2 TYR A1374      20.376 -21.808 -19.563  1.00  6.610          H  
ATOM  21933  HH  TYR A1374      21.210 -23.253 -21.012  1.00  6.610          H  
ATOM  21934  N   MET A1375      23.752 -23.035 -13.915  1.00  3.140          N  
ATOM  21935  CA  MET A1375      25.088 -23.589 -14.142  1.00  2.810          C  
ATOM  21936  C   MET A1375      25.105 -24.047 -15.605  1.00  2.870          C  
ATOM  21937  O   MET A1375      24.388 -24.994 -15.929  1.00  3.290          O  
ATOM  21938  CB  MET A1375      25.331 -24.809 -13.257  1.00  4.070          C  
ATOM  21939  CG  MET A1375      25.416 -24.537 -11.772  1.00  4.070          C  
ATOM  21940  SD  MET A1375      23.805 -24.304 -10.966  1.00  4.070          S  
ATOM  21941  CE  MET A1375      23.115 -25.967 -10.951  1.00  4.070          C  
ATOM  21942  H   MET A1375      23.144 -23.406 -13.197  1.00  3.770          H  
ATOM  21943  HA  MET A1375      25.829 -22.826 -13.941  1.00  3.370          H  
ATOM  21944 1HB  MET A1375      24.567 -25.551 -13.441  1.00  4.880          H  
ATOM  21945 2HB  MET A1375      26.289 -25.264 -13.543  1.00  4.880          H  
ATOM  21946 1HG  MET A1375      25.908 -25.376 -11.307  1.00  4.880          H  
ATOM  21947 2HG  MET A1375      26.018 -23.644 -11.594  1.00  4.880          H  
ATOM  21948 1HE  MET A1375      22.140 -25.952 -10.466  1.00  4.880          H  
ATOM  21949 2HE  MET A1375      22.999 -26.327 -11.964  1.00  4.880          H  
ATOM  21950 3HE  MET A1375      23.774 -26.638 -10.405  1.00  4.880          H  
ATOM  21951  N   PRO A1376      25.954 -23.482 -16.479  1.00  2.880          N  
ATOM  21952  CA  PRO A1376      25.980 -23.730 -17.905  1.00  3.190          C  
ATOM  21953  C   PRO A1376      26.544 -25.085 -18.196  1.00  2.940          C  
ATOM  21954  O   PRO A1376      27.314 -25.601 -17.391  1.00  3.000          O  
ATOM  21955  CB  PRO A1376      26.922 -22.639 -18.419  1.00  4.790          C  
ATOM  21956  CG  PRO A1376      27.867 -22.386 -17.258  1.00  4.790          C  
ATOM  21957  CD  PRO A1376      27.023 -22.576 -16.010  1.00  4.790          C  
ATOM  21958  HA  PRO A1376      24.965 -23.619 -18.315  1.00  3.830          H  
ATOM  21959 1HB  PRO A1376      27.452 -22.999 -19.321  1.00  5.740          H  
ATOM  21960 2HB  PRO A1376      26.347 -21.750 -18.714  1.00  5.740          H  
ATOM  21961 1HG  PRO A1376      28.714 -23.097 -17.302  1.00  5.740          H  
ATOM  21962 2HG  PRO A1376      28.295 -21.376 -17.330  1.00  5.740          H  
ATOM  21963 1HD  PRO A1376      27.638 -23.067 -15.238  1.00  5.740          H  
ATOM  21964 2HD  PRO A1376      26.610 -21.607 -15.682  1.00  5.740          H  
ATOM  21965  N   GLN A1377      26.227 -25.637 -19.355  1.00  3.220          N  
ATOM  21966  CA  GLN A1377      26.889 -26.861 -19.741  1.00  3.370          C  
ATOM  21967  C   GLN A1377      28.319 -26.550 -20.084  1.00  2.990          C  
ATOM  21968  O   GLN A1377      28.583 -25.687 -20.922  1.00  3.250          O  
ATOM  21969  CB  GLN A1377      26.253 -27.498 -20.970  1.00  4.660          C  
ATOM  21970  CG  GLN A1377      26.885 -28.829 -21.330  1.00  4.660          C  
ATOM  21971  CD  GLN A1377      26.242 -29.495 -22.481  1.00  4.660          C  
ATOM  21972  OE1 GLN A1377      25.030 -29.402 -22.681  1.00  4.660          O  
ATOM  21973  NE2 GLN A1377      27.050 -30.184 -23.285  1.00  4.660          N  
ATOM  21974  H   GLN A1377      25.562 -25.197 -19.974  1.00  3.860          H  
ATOM  21975  HA  GLN A1377      26.874 -27.560 -18.905  1.00  4.040          H  
ATOM  21976 1HB  GLN A1377      25.194 -27.627 -20.822  1.00  5.590          H  
ATOM  21977 2HB  GLN A1377      26.381 -26.836 -21.822  1.00  5.590          H  
ATOM  21978 1HG  GLN A1377      27.930 -28.675 -21.594  1.00  5.590          H  
ATOM  21979 2HG  GLN A1377      26.820 -29.483 -20.471  1.00  5.590          H  
ATOM  21980 1HE2 GLN A1377      26.675 -30.654 -24.086  1.00  5.590          H  
ATOM  21981 2HE2 GLN A1377      28.040 -30.247 -23.096  1.00  5.590          H  
ATOM  21982  N   ASN A1378      29.240 -27.276 -19.484  1.00  3.020          N  
ATOM  21983  CA  ASN A1378      30.641 -27.096 -19.785  1.00  3.080          C  
ATOM  21984  C   ASN A1378      31.045 -28.084 -20.860  1.00  2.770          C  
ATOM  21985  O   ASN A1378      30.568 -29.220 -20.868  1.00  3.310          O  
ATOM  21986  CB  ASN A1378      31.443 -27.200 -18.522  1.00  4.290          C  
ATOM  21987  CG  ASN A1378      31.220 -25.985 -17.645  1.00  4.290          C  
ATOM  21988  OD1 ASN A1378      31.475 -24.876 -18.125  1.00  4.290          O  
ATOM  21989  ND2 ASN A1378      30.756 -26.162 -16.430  1.00  4.290          N  
ATOM  21990  H   ASN A1378      28.956 -27.956 -18.793  1.00  3.620          H  
ATOM  21991  HA  ASN A1378      30.790 -26.098 -20.197  1.00  3.700          H  
ATOM  21992 1HB  ASN A1378      31.122 -28.084 -17.991  1.00  5.150          H  
ATOM  21993 2HB  ASN A1378      32.505 -27.301 -18.756  1.00  5.150          H  
ATOM  21994 1HD2 ASN A1378      30.593 -25.372 -15.832  1.00  5.150          H  
ATOM  21995 2HD2 ASN A1378      30.558 -27.078 -16.091  1.00  5.150          H  
ATOM  21996  N   ARG A1379      31.907 -27.633 -21.771  1.00  2.530          N  
ATOM  21997  CA  ARG A1379      32.439 -28.467 -22.852  1.00  2.870          C  
ATOM  21998  C   ARG A1379      33.394 -29.547 -22.349  1.00  2.840          C  
ATOM  21999  O   ARG A1379      33.428 -30.667 -22.862  1.00  3.290          O  
ATOM  22000  CB  ARG A1379      33.150 -27.609 -23.889  1.00  3.880          C  
ATOM  22001  CG  ARG A1379      32.219 -26.738 -24.732  1.00  3.880          C  
ATOM  22002  CD  ARG A1379      32.908 -26.142 -25.923  1.00  3.880          C  
ATOM  22003  NE  ARG A1379      33.971 -25.200 -25.546  1.00  3.880          N  
ATOM  22004  CZ  ARG A1379      33.803 -23.876 -25.292  1.00  3.880          C  
ATOM  22005  NH1 ARG A1379      32.607 -23.320 -25.357  1.00  3.880          N  
ATOM  22006  NH2 ARG A1379      34.854 -23.137 -24.972  1.00  3.880          N  
ATOM  22007  H   ARG A1379      32.213 -26.671 -21.674  1.00  3.040          H  
ATOM  22008  HA  ARG A1379      31.598 -28.961 -23.338  1.00  3.440          H  
ATOM  22009 1HB  ARG A1379      33.862 -26.955 -23.387  1.00  4.660          H  
ATOM  22010 2HB  ARG A1379      33.713 -28.251 -24.564  1.00  4.660          H  
ATOM  22011 1HG  ARG A1379      31.388 -27.346 -25.090  1.00  4.660          H  
ATOM  22012 2HG  ARG A1379      31.830 -25.930 -24.114  1.00  4.660          H  
ATOM  22013 1HD  ARG A1379      33.363 -26.945 -26.504  1.00  4.660          H  
ATOM  22014 2HD  ARG A1379      32.185 -25.624 -26.548  1.00  4.660          H  
ATOM  22015  HE  ARG A1379      34.913 -25.567 -25.485  1.00  4.660          H  
ATOM  22016 1HH1 ARG A1379      31.800 -23.872 -25.601  1.00  4.660          H  
ATOM  22017 2HH1 ARG A1379      32.497 -22.334 -25.165  1.00  4.660          H  
ATOM  22018 1HH2 ARG A1379      35.772 -23.557 -24.920  1.00  4.660          H  
ATOM  22019 2HH2 ARG A1379      34.742 -22.152 -24.779  1.00  4.660          H  
ATOM  22020  N   GLN A1380      34.201 -29.180 -21.366  1.00  2.730          N  
ATOM  22021  CA  GLN A1380      35.197 -30.059 -20.782  1.00  2.910          C  
ATOM  22022  C   GLN A1380      34.525 -31.315 -20.256  1.00  2.540          C  
ATOM  22023  O   GLN A1380      33.559 -31.206 -19.501  1.00  2.780          O  
ATOM  22024  CB  GLN A1380      35.903 -29.330 -19.627  1.00  4.000          C  
ATOM  22025  CG  GLN A1380      36.717 -28.097 -20.039  1.00  4.000          C  
ATOM  22026  CD  GLN A1380      35.885 -26.793 -20.090  1.00  4.000          C  
ATOM  22027  OE1 GLN A1380      34.679 -26.805 -20.389  1.00  4.000          O  
ATOM  22028  NE2 GLN A1380      36.532 -25.677 -19.795  1.00  4.000          N  
ATOM  22029  H   GLN A1380      34.111 -28.231 -21.016  1.00  3.280          H  
ATOM  22030  HA  GLN A1380      35.920 -30.339 -21.549  1.00  3.490          H  
ATOM  22031 1HB  GLN A1380      35.159 -29.003 -18.896  1.00  4.800          H  
ATOM  22032 2HB  GLN A1380      36.576 -30.021 -19.121  1.00  4.800          H  
ATOM  22033 1HG  GLN A1380      37.522 -27.953 -19.319  1.00  4.800          H  
ATOM  22034 2HG  GLN A1380      37.131 -28.271 -21.030  1.00  4.800          H  
ATOM  22035 1HE2 GLN A1380      36.047 -24.800 -19.804  1.00  4.800          H  
ATOM  22036 2HE2 GLN A1380      37.501 -25.707 -19.556  1.00  4.800          H  
ATOM  22037  N   SER A1381      35.067 -32.501 -20.576  1.00  2.300          N  
ATOM  22038  CA  SER A1381      34.470 -33.752 -20.098  1.00  2.060          C  
ATOM  22039  C   SER A1381      34.487 -33.855 -18.577  1.00  1.930          C  
ATOM  22040  O   SER A1381      33.561 -34.389 -17.959  1.00  1.870          O  
ATOM  22041  CB  SER A1381      35.229 -34.920 -20.684  1.00  2.980          C  
ATOM  22042  OG  SER A1381      36.543 -34.947 -20.192  1.00  2.980          O  
ATOM  22043  H   SER A1381      35.867 -32.542 -21.191  1.00  2.760          H  
ATOM  22044  HA  SER A1381      33.441 -33.791 -20.446  1.00  2.470          H  
ATOM  22045 1HB  SER A1381      34.721 -35.848 -20.428  1.00  3.580          H  
ATOM  22046 2HB  SER A1381      35.243 -34.838 -21.769  1.00  3.580          H  
ATOM  22047  HG  SER A1381      36.977 -35.687 -20.633  1.00  3.580          H  
ATOM  22048  N   PHE A1382      35.486 -33.233 -17.957  1.00  1.960          N  
ATOM  22049  CA  PHE A1382      35.612 -33.216 -16.506  1.00  1.930          C  
ATOM  22050  C   PHE A1382      34.358 -32.636 -15.868  1.00  1.830          C  
ATOM  22051  O   PHE A1382      33.798 -33.215 -14.937  1.00  1.900          O  
ATOM  22052  CB  PHE A1382      36.863 -32.429 -16.107  1.00  2.710          C  
ATOM  22053  CG  PHE A1382      37.059 -32.223 -14.636  1.00  2.710          C  
ATOM  22054  CD1 PHE A1382      37.435 -33.271 -13.815  1.00  2.710          C  
ATOM  22055  CD2 PHE A1382      36.919 -30.963 -14.077  1.00  2.710          C  
ATOM  22056  CE1 PHE A1382      37.647 -33.069 -12.473  1.00  2.710          C  
ATOM  22057  CE2 PHE A1382      37.140 -30.761 -12.739  1.00  2.710          C  
ATOM  22058  CZ  PHE A1382      37.501 -31.815 -11.937  1.00  2.710          C  
ATOM  22059  H   PHE A1382      36.225 -32.846 -18.527  1.00  2.350          H  
ATOM  22060  HA  PHE A1382      35.723 -34.245 -16.161  1.00  2.320          H  
ATOM  22061 1HB  PHE A1382      37.740 -32.945 -16.491  1.00  3.260          H  
ATOM  22062 2HB  PHE A1382      36.835 -31.451 -16.579  1.00  3.260          H  
ATOM  22063  HD1 PHE A1382      37.561 -34.268 -14.240  1.00  3.260          H  
ATOM  22064  HD2 PHE A1382      36.643 -30.128 -14.708  1.00  3.260          H  
ATOM  22065  HE1 PHE A1382      37.937 -33.903 -11.835  1.00  3.260          H  
ATOM  22066  HE2 PHE A1382      37.030 -29.765 -12.311  1.00  3.260          H  
ATOM  22067  HZ  PHE A1382      37.674 -31.654 -10.875  1.00  3.260          H  
ATOM  22068  N   GLN A1383      33.931 -31.481 -16.368  1.00  1.790          N  
ATOM  22069  CA  GLN A1383      32.752 -30.827 -15.844  1.00  1.770          C  
ATOM  22070  C   GLN A1383      31.466 -31.422 -16.421  1.00  1.690          C  
ATOM  22071  O   GLN A1383      30.458 -31.525 -15.720  1.00  1.610          O  
ATOM  22072  CB  GLN A1383      32.832 -29.331 -16.131  1.00  2.490          C  
ATOM  22073  CG  GLN A1383      33.915 -28.607 -15.367  1.00  2.490          C  
ATOM  22074  CD  GLN A1383      34.059 -27.156 -15.722  1.00  2.490          C  
ATOM  22075  OE1 GLN A1383      34.381 -26.798 -16.858  1.00  2.490          O  
ATOM  22076  NE2 GLN A1383      33.801 -26.294 -14.741  1.00  2.490          N  
ATOM  22077  H   GLN A1383      34.425 -31.066 -17.145  1.00  2.150          H  
ATOM  22078  HA  GLN A1383      32.726 -30.980 -14.774  1.00  2.120          H  
ATOM  22079 1HB  GLN A1383      33.024 -29.194 -17.190  1.00  2.980          H  
ATOM  22080 2HB  GLN A1383      31.880 -28.869 -15.883  1.00  2.980          H  
ATOM  22081 1HG  GLN A1383      33.678 -28.639 -14.327  1.00  2.980          H  
ATOM  22082 2HG  GLN A1383      34.855 -29.098 -15.550  1.00  2.980          H  
ATOM  22083 1HE2 GLN A1383      33.867 -25.311 -14.909  1.00  2.980          H  
ATOM  22084 2HE2 GLN A1383      33.495 -26.631 -13.815  1.00  2.980          H  
ATOM  22085  N   TYR A1384      31.480 -31.825 -17.692  1.00  1.730          N  
ATOM  22086  CA  TYR A1384      30.284 -32.374 -18.315  1.00  1.710          C  
ATOM  22087  C   TYR A1384      29.776 -33.577 -17.540  1.00  1.620          C  
ATOM  22088  O   TYR A1384      28.578 -33.753 -17.371  1.00  1.570          O  
ATOM  22089  CB  TYR A1384      30.473 -32.746 -19.777  1.00  2.400          C  
ATOM  22090  CG  TYR A1384      29.181 -33.287 -20.334  1.00  2.400          C  
ATOM  22091  CD1 TYR A1384      28.166 -32.401 -20.655  1.00  2.400          C  
ATOM  22092  CD2 TYR A1384      28.990 -34.655 -20.491  1.00  2.400          C  
ATOM  22093  CE1 TYR A1384      26.961 -32.871 -21.127  1.00  2.400          C  
ATOM  22094  CE2 TYR A1384      27.781 -35.124 -20.965  1.00  2.400          C  
ATOM  22095  CZ  TYR A1384      26.768 -34.234 -21.283  1.00  2.400          C  
ATOM  22096  OH  TYR A1384      25.557 -34.701 -21.747  1.00  2.400          O  
ATOM  22097  H   TYR A1384      32.323 -31.726 -18.258  1.00  2.080          H  
ATOM  22098  HA  TYR A1384      29.507 -31.613 -18.275  1.00  2.050          H  
ATOM  22099 1HB  TYR A1384      30.781 -31.872 -20.362  1.00  2.880          H  
ATOM  22100 2HB  TYR A1384      31.236 -33.506 -19.869  1.00  2.880          H  
ATOM  22101  HD1 TYR A1384      28.323 -31.333 -20.521  1.00  2.880          H  
ATOM  22102  HD2 TYR A1384      29.783 -35.356 -20.231  1.00  2.880          H  
ATOM  22103  HE1 TYR A1384      26.162 -32.176 -21.369  1.00  2.880          H  
ATOM  22104  HE2 TYR A1384      27.622 -36.195 -21.084  1.00  2.880          H  
ATOM  22105  HH  TYR A1384      24.995 -33.960 -21.986  1.00  2.880          H  
ATOM  22106  N   LYS A1385      30.680 -34.465 -17.141  1.00  1.640          N  
ATOM  22107  CA  LYS A1385      30.299 -35.672 -16.426  1.00  1.630          C  
ATOM  22108  C   LYS A1385      29.781 -35.449 -14.996  1.00  1.540          C  
ATOM  22109  O   LYS A1385      29.320 -36.404 -14.366  1.00  1.510          O  
ATOM  22110  CB  LYS A1385      31.460 -36.659 -16.418  1.00  2.290          C  
ATOM  22111  CG  LYS A1385      31.765 -37.252 -17.798  1.00  2.290          C  
ATOM  22112  CD  LYS A1385      32.926 -38.235 -17.741  1.00  2.290          C  
ATOM  22113  CE  LYS A1385      33.199 -38.849 -19.109  1.00  2.290          C  
ATOM  22114  NZ  LYS A1385      34.346 -39.793 -19.075  1.00  2.290          N  
ATOM  22115  H   LYS A1385      31.670 -34.305 -17.347  1.00  1.970          H  
ATOM  22116  HA  LYS A1385      29.483 -36.131 -16.983  1.00  1.960          H  
ATOM  22117 1HB  LYS A1385      32.361 -36.145 -16.066  1.00  2.740          H  
ATOM  22118 2HB  LYS A1385      31.250 -37.472 -15.727  1.00  2.740          H  
ATOM  22119 1HG  LYS A1385      30.877 -37.759 -18.176  1.00  2.740          H  
ATOM  22120 2HG  LYS A1385      32.017 -36.444 -18.486  1.00  2.740          H  
ATOM  22121 1HD  LYS A1385      33.821 -37.709 -17.400  1.00  2.740          H  
ATOM  22122 2HD  LYS A1385      32.695 -39.029 -17.033  1.00  2.740          H  
ATOM  22123 1HE  LYS A1385      32.311 -39.385 -19.442  1.00  2.740          H  
ATOM  22124 2HE  LYS A1385      33.418 -38.053 -19.820  1.00  2.740          H  
ATOM  22125 1HZ  LYS A1385      34.493 -40.178 -19.998  1.00  2.740          H  
ATOM  22126 2HZ  LYS A1385      35.176 -39.299 -18.778  1.00  2.740          H  
ATOM  22127 3HZ  LYS A1385      34.148 -40.542 -18.427  1.00  2.740          H  
ATOM  22128  N   THR A1386      29.889 -34.234 -14.447  1.00  1.540          N  
ATOM  22129  CA  THR A1386      29.356 -33.967 -13.116  1.00  1.500          C  
ATOM  22130  C   THR A1386      27.996 -33.339 -13.326  1.00  1.410          C  
ATOM  22131  O   THR A1386      26.983 -33.800 -12.792  1.00  1.370          O  
ATOM  22132  CB  THR A1386      30.240 -32.996 -12.319  1.00  2.120          C  
ATOM  22133  OG1 THR A1386      30.312 -31.752 -13.010  1.00  2.120          O  
ATOM  22134  CG2 THR A1386      31.626 -33.567 -12.196  1.00  2.120          C  
ATOM  22135  H   THR A1386      30.269 -33.455 -14.985  1.00  1.850          H  
ATOM  22136  HA  THR A1386      29.240 -34.900 -12.570  1.00  1.800          H  
ATOM  22137  HB  THR A1386      29.810 -32.830 -11.330  1.00  2.540          H  
ATOM  22138  HG1 THR A1386      30.753 -31.102 -12.455  1.00  2.540          H  
ATOM  22139 1HG2 THR A1386      32.244 -32.888 -11.636  1.00  2.540          H  
ATOM  22140 2HG2 THR A1386      31.588 -34.518 -11.686  1.00  2.540          H  
ATOM  22141 3HG2 THR A1386      32.049 -33.713 -13.186  1.00  2.540          H  
ATOM  22142  N   TRP A1387      27.985 -32.320 -14.171  1.00  1.410          N  
ATOM  22143  CA  TRP A1387      26.816 -31.540 -14.543  1.00  1.380          C  
ATOM  22144  C   TRP A1387      25.735 -32.461 -15.103  1.00  1.350          C  
ATOM  22145  O   TRP A1387      25.945 -32.775 -16.268  1.00  1.320          O  
ATOM  22146  CB  TRP A1387      27.267 -30.502 -15.590  1.00  1.940          C  
ATOM  22147  CG  TRP A1387      26.238 -29.531 -16.077  1.00  1.940          C  
ATOM  22148  CD1 TRP A1387      25.949 -28.326 -15.523  1.00  1.940          C  
ATOM  22149  CD2 TRP A1387      25.386 -29.640 -17.255  1.00  1.940          C  
ATOM  22150  NE1 TRP A1387      24.983 -27.702 -16.244  1.00  1.940          N  
ATOM  22151  CE2 TRP A1387      24.622 -28.488 -17.300  1.00  1.940          C  
ATOM  22152  CE3 TRP A1387      25.223 -30.613 -18.263  1.00  1.940          C  
ATOM  22153  CZ2 TRP A1387      23.699 -28.267 -18.292  1.00  1.940          C  
ATOM  22154  CZ3 TRP A1387      24.292 -30.390 -19.258  1.00  1.940          C  
ATOM  22155  CH2 TRP A1387      23.547 -29.248 -19.271  1.00  1.940          C  
ATOM  22156  H   TRP A1387      28.896 -32.029 -14.548  1.00  1.690          H  
ATOM  22157  HA  TRP A1387      26.430 -31.026 -13.670  1.00  1.660          H  
ATOM  22158 1HB  TRP A1387      28.101 -29.928 -15.180  1.00  2.330          H  
ATOM  22159 2HB  TRP A1387      27.658 -31.034 -16.459  1.00  2.330          H  
ATOM  22160  HD1 TRP A1387      26.423 -27.911 -14.634  1.00  2.330          H  
ATOM  22161  HE1 TRP A1387      24.605 -26.759 -16.028  1.00  2.330          H  
ATOM  22162  HE3 TRP A1387      25.815 -31.526 -18.267  1.00  2.330          H  
ATOM  22163  HZ2 TRP A1387      23.107 -27.368 -18.327  1.00  2.330          H  
ATOM  22164  HZ3 TRP A1387      24.170 -31.146 -20.032  1.00  2.330          H  
ATOM  22165  HH2 TRP A1387      22.823 -29.096 -20.073  1.00  2.330          H  
ATOM  22166  N   THR A1388      24.505 -32.056 -14.796  1.00  1.380          N  
ATOM  22167  CA  THR A1388      23.387 -33.015 -14.801  1.00  1.380          C  
ATOM  22168  C   THR A1388      23.185 -33.755 -13.492  1.00  1.370          C  
ATOM  22169  O   THR A1388      22.117 -33.665 -12.881  1.00  1.370          O  
ATOM  22170  CB  THR A1388      23.566 -34.137 -15.869  1.00  1.930          C  
ATOM  22171  OG1 THR A1388      23.671 -33.562 -17.159  1.00  1.930          O  
ATOM  22172  CG2 THR A1388      22.369 -35.098 -15.853  1.00  1.930          C  
ATOM  22173  H   THR A1388      24.233 -31.232 -15.315  1.00  1.660          H  
ATOM  22174  HA  THR A1388      22.474 -32.467 -15.028  1.00  1.660          H  
ATOM  22175  HB  THR A1388      24.463 -34.715 -15.659  1.00  2.320          H  
ATOM  22176  HG1 THR A1388      24.565 -33.165 -17.199  1.00  2.320          H  
ATOM  22177 1HG2 THR A1388      22.525 -35.863 -16.612  1.00  2.320          H  
ATOM  22178 2HG2 THR A1388      22.268 -35.582 -14.885  1.00  2.320          H  
ATOM  22179 3HG2 THR A1388      21.460 -34.545 -16.075  1.00  2.320          H  
ATOM  22180  N   PHE A1389      24.206 -34.410 -12.959  1.00  1.420          N  
ATOM  22181  CA  PHE A1389      23.951 -35.349 -11.870  1.00  1.450          C  
ATOM  22182  C   PHE A1389      23.993 -34.639 -10.537  1.00  1.390          C  
ATOM  22183  O   PHE A1389      23.769 -35.226  -9.476  1.00  1.410          O  
ATOM  22184  CB  PHE A1389      25.012 -36.431 -11.931  1.00  2.020          C  
ATOM  22185  CG  PHE A1389      24.966 -37.144 -13.257  1.00  2.020          C  
ATOM  22186  CD1 PHE A1389      25.917 -36.848 -14.238  1.00  2.020          C  
ATOM  22187  CD2 PHE A1389      23.968 -38.057 -13.559  1.00  2.020          C  
ATOM  22188  CE1 PHE A1389      25.867 -37.440 -15.471  1.00  2.020          C  
ATOM  22189  CE2 PHE A1389      23.920 -38.656 -14.804  1.00  2.020          C  
ATOM  22190  CZ  PHE A1389      24.867 -38.342 -15.760  1.00  2.020          C  
ATOM  22191  H   PHE A1389      25.154 -34.352 -13.342  1.00  1.700          H  
ATOM  22192  HA  PHE A1389      22.965 -35.790 -12.010  1.00  1.740          H  
ATOM  22193 1HB  PHE A1389      25.991 -35.972 -11.810  1.00  2.420          H  
ATOM  22194 2HB  PHE A1389      24.865 -37.145 -11.124  1.00  2.420          H  
ATOM  22195  HD1 PHE A1389      26.717 -36.128 -14.023  1.00  2.420          H  
ATOM  22196  HD2 PHE A1389      23.216 -38.299 -12.809  1.00  2.420          H  
ATOM  22197  HE1 PHE A1389      26.621 -37.188 -16.219  1.00  2.420          H  
ATOM  22198  HE2 PHE A1389      23.131 -39.372 -15.037  1.00  2.420          H  
ATOM  22199  HZ  PHE A1389      24.822 -38.809 -16.743  1.00  2.420          H  
ATOM  22200  N   VAL A1390      24.262 -33.357 -10.652  1.00  1.370          N  
ATOM  22201  CA  VAL A1390      24.374 -32.384  -9.600  1.00  1.390          C  
ATOM  22202  C   VAL A1390      23.459 -31.186  -9.910  1.00  1.400          C  
ATOM  22203  O   VAL A1390      23.569 -30.123  -9.296  1.00  1.450          O  
ATOM  22204  CB  VAL A1390      25.858 -32.016  -9.497  1.00  1.940          C  
ATOM  22205  CG1 VAL A1390      26.296 -31.238 -10.658  1.00  1.940          C  
ATOM  22206  CG2 VAL A1390      26.133 -31.293  -8.291  1.00  1.940          C  
ATOM  22207  H   VAL A1390      24.432 -33.050 -11.596  1.00  1.640          H  
ATOM  22208  HA  VAL A1390      24.055 -32.834  -8.671  1.00  1.670          H  
ATOM  22209  HB  VAL A1390      26.421 -32.931  -9.511  1.00  2.330          H  
ATOM  22210 1HG1 VAL A1390      27.350 -31.063 -10.548  1.00  2.330          H  
ATOM  22211 2HG1 VAL A1390      26.107 -31.802 -11.551  1.00  2.330          H  
ATOM  22212 3HG1 VAL A1390      25.770 -30.288 -10.702  1.00  2.330          H  
ATOM  22213 1HG2 VAL A1390      27.152 -31.093  -8.266  1.00  2.330          H  
ATOM  22214 2HG2 VAL A1390      25.598 -30.375  -8.260  1.00  2.330          H  
ATOM  22215 3HG2 VAL A1390      25.867 -31.891  -7.457  1.00  2.330          H  
ATOM  22216  N   VAL A1391      22.637 -31.330 -10.952  1.00  1.390          N  
ATOM  22217  CA  VAL A1391      21.779 -30.258 -11.430  1.00  1.450          C  
ATOM  22218  C   VAL A1391      20.308 -30.663 -11.365  1.00  1.430          C  
ATOM  22219  O   VAL A1391      19.481 -29.927 -10.822  1.00  1.470          O  
ATOM  22220  CB  VAL A1391      22.176 -29.863 -12.866  1.00  2.010          C  
ATOM  22221  CG1 VAL A1391      21.258 -28.762 -13.419  1.00  2.010          C  
ATOM  22222  CG2 VAL A1391      23.632 -29.425 -12.866  1.00  2.010          C  
ATOM  22223  H   VAL A1391      22.558 -32.243 -11.397  1.00  1.670          H  
ATOM  22224  HA  VAL A1391      21.922 -29.385 -10.792  1.00  1.740          H  
ATOM  22225  HB  VAL A1391      22.057 -30.713 -13.512  1.00  2.410          H  
ATOM  22226 1HG1 VAL A1391      21.562 -28.518 -14.440  1.00  2.410          H  
ATOM  22227 2HG1 VAL A1391      20.223 -29.105 -13.428  1.00  2.410          H  
ATOM  22228 3HG1 VAL A1391      21.332 -27.871 -12.801  1.00  2.410          H  
ATOM  22229 1HG2 VAL A1391      23.919 -29.164 -13.865  1.00  2.410          H  
ATOM  22230 2HG2 VAL A1391      23.760 -28.572 -12.214  1.00  2.410          H  
ATOM  22231 3HG2 VAL A1391      24.248 -30.235 -12.516  1.00  2.410          H  
ATOM  22232  N   SER A1392      19.970 -31.812 -11.964  1.00  1.440          N  
ATOM  22233  CA  SER A1392      18.593 -32.274 -12.016  1.00  1.440          C  
ATOM  22234  C   SER A1392      18.100 -32.438 -10.576  1.00  1.370          C  
ATOM  22235  O   SER A1392      18.849 -32.966  -9.743  1.00  1.270          O  
ATOM  22236  CB  SER A1392      18.518 -33.584 -12.794  1.00  2.020          C  
ATOM  22237  OG  SER A1392      18.872 -33.397 -14.139  1.00  2.020          O  
ATOM  22238  H   SER A1392      20.689 -32.393 -12.400  1.00  1.730          H  
ATOM  22239  HA  SER A1392      18.010 -31.516 -12.533  1.00  1.730          H  
ATOM  22240 1HB  SER A1392      19.203 -34.302 -12.342  1.00  2.420          H  
ATOM  22241 2HB  SER A1392      17.524 -34.009 -12.737  1.00  2.420          H  
ATOM  22242  HG  SER A1392      18.842 -34.270 -14.542  1.00  2.420          H  
ATOM  22243  N   PRO A1393      16.805 -32.158 -10.282  1.00  1.440          N  
ATOM  22244  CA  PRO A1393      16.242 -32.144  -8.937  1.00  1.430          C  
ATOM  22245  C   PRO A1393      16.306 -33.418  -8.061  1.00  1.340          C  
ATOM  22246  O   PRO A1393      16.297 -33.239  -6.835  1.00  1.320          O  
ATOM  22247  CB  PRO A1393      14.780 -31.701  -9.207  1.00  2.150          C  
ATOM  22248  CG  PRO A1393      14.505 -31.974 -10.673  1.00  2.150          C  
ATOM  22249  CD  PRO A1393      15.842 -31.789 -11.361  1.00  2.150          C  
ATOM  22250  HA  PRO A1393      16.746 -31.333  -8.397  1.00  1.720          H  
ATOM  22251 1HB  PRO A1393      14.089 -32.247  -8.545  1.00  2.570          H  
ATOM  22252 2HB  PRO A1393      14.671 -30.633  -8.958  1.00  2.570          H  
ATOM  22253 1HG  PRO A1393      14.045 -32.953 -10.816  1.00  2.570          H  
ATOM  22254 2HG  PRO A1393      13.761 -31.246 -11.037  1.00  2.570          H  
ATOM  22255 1HD  PRO A1393      15.892 -32.470 -12.214  1.00  2.570          H  
ATOM  22256 2HD  PRO A1393      15.977 -30.736 -11.658  1.00  2.570          H  
ATOM  22257  N   PRO A1394      16.403 -34.690  -8.557  1.00  1.310          N  
ATOM  22258  CA  PRO A1394      16.569 -35.862  -7.709  1.00  1.250          C  
ATOM  22259  C   PRO A1394      17.742 -35.634  -6.751  1.00  1.170          C  
ATOM  22260  O   PRO A1394      17.781 -36.196  -5.661  1.00  1.110          O  
ATOM  22261  CB  PRO A1394      16.813 -36.989  -8.711  1.00  1.880          C  
ATOM  22262  CG  PRO A1394      16.071 -36.536  -9.944  1.00  1.880          C  
ATOM  22263  CD  PRO A1394      16.287 -35.046  -9.990  1.00  1.880          C  
ATOM  22264  HA  PRO A1394      15.638 -36.035  -7.150  1.00  1.500          H  
ATOM  22265 1HB  PRO A1394      17.893 -37.112  -8.880  1.00  2.250          H  
ATOM  22266 2HB  PRO A1394      16.438 -37.941  -8.308  1.00  2.250          H  
ATOM  22267 1HG  PRO A1394      16.463 -37.054 -10.833  1.00  2.250          H  
ATOM  22268 2HG  PRO A1394      15.004 -36.800  -9.868  1.00  2.250          H  
ATOM  22269 1HD  PRO A1394      17.218 -34.900 -10.507  1.00  2.250          H  
ATOM  22270 2HD  PRO A1394      15.452 -34.580 -10.461  1.00  2.250          H  
ATOM  22271  N   PHE A1395      18.703 -34.801  -7.180  1.00  1.170          N  
ATOM  22272  CA  PHE A1395      19.870 -34.464  -6.406  1.00  1.120          C  
ATOM  22273  C   PHE A1395      19.457 -33.887  -5.056  1.00  1.080          C  
ATOM  22274  O   PHE A1395      19.936 -34.340  -4.010  1.00  1.020          O  
ATOM  22275  CB  PHE A1395      20.712 -33.492  -7.222  1.00  1.590          C  
ATOM  22276  CG  PHE A1395      21.895 -32.963  -6.553  1.00  1.590          C  
ATOM  22277  CD1 PHE A1395      23.020 -33.744  -6.368  1.00  1.590          C  
ATOM  22278  CD2 PHE A1395      21.913 -31.659  -6.143  1.00  1.590          C  
ATOM  22279  CE1 PHE A1395      24.130 -33.222  -5.774  1.00  1.590          C  
ATOM  22280  CE2 PHE A1395      23.012 -31.137  -5.556  1.00  1.590          C  
ATOM  22281  CZ  PHE A1395      24.132 -31.923  -5.367  1.00  1.590          C  
ATOM  22282  H   PHE A1395      18.637 -34.344  -8.094  1.00  1.400          H  
ATOM  22283  HA  PHE A1395      20.450 -35.367  -6.237  1.00  1.340          H  
ATOM  22284 1HB  PHE A1395      21.037 -33.985  -8.141  1.00  1.910          H  
ATOM  22285 2HB  PHE A1395      20.092 -32.649  -7.527  1.00  1.910          H  
ATOM  22286  HD1 PHE A1395      23.020 -34.784  -6.706  1.00  1.910          H  
ATOM  22287  HD2 PHE A1395      21.027 -31.030  -6.293  1.00  1.910          H  
ATOM  22288  HE1 PHE A1395      25.011 -33.832  -5.634  1.00  1.910          H  
ATOM  22289  HE2 PHE A1395      22.991 -30.097  -5.237  1.00  1.910          H  
ATOM  22290  HZ  PHE A1395      25.015 -31.520  -4.896  1.00  1.910          H  
ATOM  22291  N   GLU A1396      18.569 -32.881  -5.074  1.00  1.160          N  
ATOM  22292  CA  GLU A1396      18.140 -32.232  -3.847  1.00  1.160          C  
ATOM  22293  C   GLU A1396      17.343 -33.211  -3.011  1.00  1.140          C  
ATOM  22294  O   GLU A1396      17.420 -33.182  -1.782  1.00  1.120          O  
ATOM  22295  CB  GLU A1396      17.347 -30.961  -4.137  1.00  1.620          C  
ATOM  22296  CG  GLU A1396      18.198 -29.811  -4.707  1.00  1.620          C  
ATOM  22297  CD  GLU A1396      19.288 -29.334  -3.740  1.00  1.620          C  
ATOM  22298  OE1 GLU A1396      19.063 -29.378  -2.551  1.00  1.620          O  
ATOM  22299  OE2 GLU A1396      20.316 -28.890  -4.191  1.00  1.620          O  
ATOM  22300  H   GLU A1396      18.131 -32.613  -5.950  1.00  1.390          H  
ATOM  22301  HA  GLU A1396      19.022 -31.948  -3.276  1.00  1.390          H  
ATOM  22302 1HB  GLU A1396      16.562 -31.186  -4.860  1.00  1.950          H  
ATOM  22303 2HB  GLU A1396      16.863 -30.611  -3.224  1.00  1.950          H  
ATOM  22304 1HG  GLU A1396      18.670 -30.155  -5.626  1.00  1.950          H  
ATOM  22305 2HG  GLU A1396      17.543 -28.975  -4.955  1.00  1.950          H  
ATOM  22306  N   TYR A1397      16.578 -34.089  -3.670  1.00  1.160          N  
ATOM  22307  CA  TYR A1397      15.853 -35.105  -2.917  1.00  1.170          C  
ATOM  22308  C   TYR A1397      16.794 -35.940  -2.077  1.00  1.080          C  
ATOM  22309  O   TYR A1397      16.572 -36.119  -0.874  1.00  1.070          O  
ATOM  22310  CB  TYR A1397      15.032 -36.037  -3.802  1.00  1.630          C  
ATOM  22311  CG  TYR A1397      14.595 -37.258  -3.025  1.00  1.630          C  
ATOM  22312  CD1 TYR A1397      13.558 -37.200  -2.110  1.00  1.630          C  
ATOM  22313  CD2 TYR A1397      15.282 -38.458  -3.228  1.00  1.630          C  
ATOM  22314  CE1 TYR A1397      13.217 -38.337  -1.396  1.00  1.630          C  
ATOM  22315  CE2 TYR A1397      14.941 -39.579  -2.521  1.00  1.630          C  
ATOM  22316  CZ  TYR A1397      13.918 -39.528  -1.606  1.00  1.630          C  
ATOM  22317  OH  TYR A1397      13.579 -40.661  -0.898  1.00  1.630          O  
ATOM  22318  H   TYR A1397      16.514 -34.019  -4.693  1.00  1.390          H  
ATOM  22319  HA  TYR A1397      15.172 -34.608  -2.239  1.00  1.400          H  
ATOM  22320 1HB  TYR A1397      14.149 -35.521  -4.175  1.00  1.960          H  
ATOM  22321 2HB  TYR A1397      15.607 -36.361  -4.646  1.00  1.960          H  
ATOM  22322  HD1 TYR A1397      13.021 -36.266  -1.945  1.00  1.960          H  
ATOM  22323  HD2 TYR A1397      16.100 -38.502  -3.949  1.00  1.960          H  
ATOM  22324  HE1 TYR A1397      12.406 -38.299  -0.669  1.00  1.960          H  
ATOM  22325  HE2 TYR A1397      15.484 -40.509  -2.681  1.00  1.960          H  
ATOM  22326  HH  TYR A1397      12.886 -40.450  -0.267  1.00  1.960          H  
ATOM  22327  N   PHE A1398      17.852 -36.450  -2.705  1.00  1.030          N  
ATOM  22328  CA  PHE A1398      18.788 -37.294  -1.990  1.00  0.940          C  
ATOM  22329  C   PHE A1398      19.469 -36.538  -0.862  1.00  0.900          C  
ATOM  22330  O   PHE A1398      19.647 -37.098   0.223  1.00  0.870          O  
ATOM  22331  CB  PHE A1398      19.804 -37.918  -2.939  1.00  1.350          C  
ATOM  22332  CG  PHE A1398      19.201 -39.033  -3.754  1.00  1.350          C  
ATOM  22333  CD1 PHE A1398      19.017 -38.897  -5.118  1.00  1.350          C  
ATOM  22334  CD2 PHE A1398      18.783 -40.216  -3.143  1.00  1.350          C  
ATOM  22335  CE1 PHE A1398      18.435 -39.899  -5.858  1.00  1.350          C  
ATOM  22336  CE2 PHE A1398      18.201 -41.222  -3.884  1.00  1.350          C  
ATOM  22337  CZ  PHE A1398      18.026 -41.062  -5.242  1.00  1.350          C  
ATOM  22338  H   PHE A1398      17.960 -36.282  -3.713  1.00  1.240          H  
ATOM  22339  HA  PHE A1398      18.219 -38.107  -1.544  1.00  1.130          H  
ATOM  22340 1HB  PHE A1398      20.177 -37.147  -3.624  1.00  1.620          H  
ATOM  22341 2HB  PHE A1398      20.654 -38.305  -2.379  1.00  1.620          H  
ATOM  22342  HD1 PHE A1398      19.338 -37.980  -5.610  1.00  1.620          H  
ATOM  22343  HD2 PHE A1398      18.915 -40.344  -2.066  1.00  1.620          H  
ATOM  22344  HE1 PHE A1398      18.298 -39.769  -6.932  1.00  1.620          H  
ATOM  22345  HE2 PHE A1398      17.875 -42.143  -3.398  1.00  1.620          H  
ATOM  22346  HZ  PHE A1398      17.563 -41.856  -5.827  1.00  1.620          H  
ATOM  22347  N   ILE A1399      19.810 -35.266  -1.083  1.00  0.940          N  
ATOM  22348  CA  ILE A1399      20.437 -34.485  -0.027  1.00  0.950          C  
ATOM  22349  C   ILE A1399      19.511 -34.350   1.160  1.00  0.960          C  
ATOM  22350  O   ILE A1399      19.934 -34.562   2.295  1.00  0.920          O  
ATOM  22351  CB  ILE A1399      20.826 -33.079  -0.520  1.00  1.330          C  
ATOM  22352  CG1 ILE A1399      21.947 -33.219  -1.518  1.00  1.330          C  
ATOM  22353  CG2 ILE A1399      21.222 -32.166   0.674  1.00  1.330          C  
ATOM  22354  CD1 ILE A1399      22.249 -32.012  -2.316  1.00  1.330          C  
ATOM  22355  H   ILE A1399      19.671 -34.861  -2.017  1.00  1.130          H  
ATOM  22356  HA  ILE A1399      21.340 -35.002   0.291  1.00  1.140          H  
ATOM  22357  HB  ILE A1399      19.977 -32.634  -1.043  1.00  1.590          H  
ATOM  22358 1HG1 ILE A1399      22.841 -33.494  -0.970  1.00  1.590          H  
ATOM  22359 2HG1 ILE A1399      21.713 -34.026  -2.208  1.00  1.590          H  
ATOM  22360 1HG2 ILE A1399      21.485 -31.183   0.319  1.00  1.590          H  
ATOM  22361 2HG2 ILE A1399      20.393 -32.070   1.358  1.00  1.590          H  
ATOM  22362 3HG2 ILE A1399      22.071 -32.593   1.193  1.00  1.590          H  
ATOM  22363 1HD1 ILE A1399      23.067 -32.264  -2.954  1.00  1.590          H  
ATOM  22364 2HD1 ILE A1399      21.384 -31.730  -2.913  1.00  1.590          H  
ATOM  22365 3HD1 ILE A1399      22.533 -31.192  -1.685  1.00  1.590          H  
ATOM  22366  N   MET A1400      18.256 -33.977   0.916  1.00  1.050          N  
ATOM  22367  CA  MET A1400      17.307 -33.813   2.002  1.00  1.100          C  
ATOM  22368  C   MET A1400      17.086 -35.113   2.741  1.00  1.010          C  
ATOM  22369  O   MET A1400      16.981 -35.121   3.973  1.00  0.990          O  
ATOM  22370  CB  MET A1400      15.995 -33.293   1.456  1.00  1.520          C  
ATOM  22371  CG  MET A1400      16.043 -31.859   1.005  1.00  1.520          C  
ATOM  22372  SD  MET A1400      14.437 -31.236   0.546  1.00  1.520          S  
ATOM  22373  CE  MET A1400      14.213 -31.994  -1.071  1.00  1.520          C  
ATOM  22374  H   MET A1400      17.966 -33.797  -0.052  1.00  1.260          H  
ATOM  22375  HA  MET A1400      17.709 -33.094   2.706  1.00  1.320          H  
ATOM  22376 1HB  MET A1400      15.711 -33.911   0.607  1.00  1.820          H  
ATOM  22377 2HB  MET A1400      15.218 -33.390   2.212  1.00  1.820          H  
ATOM  22378 1HG  MET A1400      16.437 -31.239   1.810  1.00  1.820          H  
ATOM  22379 2HG  MET A1400      16.709 -31.761   0.153  1.00  1.820          H  
ATOM  22380 1HE  MET A1400      13.258 -31.690  -1.495  1.00  1.820          H  
ATOM  22381 2HE  MET A1400      15.022 -31.682  -1.734  1.00  1.820          H  
ATOM  22382 3HE  MET A1400      14.222 -33.063  -0.964  1.00  1.820          H  
ATOM  22383  N   ALA A1401      17.012 -36.223   1.997  1.00  0.970          N  
ATOM  22384  CA  ALA A1401      16.815 -37.509   2.622  1.00  0.920          C  
ATOM  22385  C   ALA A1401      17.980 -37.822   3.548  1.00  0.820          C  
ATOM  22386  O   ALA A1401      17.763 -38.234   4.687  1.00  0.810          O  
ATOM  22387  CB  ALA A1401      16.676 -38.591   1.563  1.00  1.310          C  
ATOM  22388  H   ALA A1401      17.057 -36.164   0.974  1.00  1.160          H  
ATOM  22389  HA  ALA A1401      15.905 -37.464   3.217  1.00  1.100          H  
ATOM  22390 1HB  ALA A1401      16.510 -39.552   2.045  1.00  1.570          H  
ATOM  22391 2HB  ALA A1401      15.833 -38.356   0.910  1.00  1.570          H  
ATOM  22392 3HB  ALA A1401      17.588 -38.632   0.972  1.00  1.570          H  
ATOM  22393  N   MET A1402      19.216 -37.557   3.095  1.00  0.770          N  
ATOM  22394  CA  MET A1402      20.383 -37.808   3.924  1.00  0.730          C  
ATOM  22395  C   MET A1402      20.451 -36.884   5.126  1.00  0.720          C  
ATOM  22396  O   MET A1402      20.971 -37.276   6.165  1.00  0.700          O  
ATOM  22397  CB  MET A1402      21.664 -37.699   3.141  1.00  1.040          C  
ATOM  22398  CG  MET A1402      21.904 -38.779   2.159  1.00  1.040          C  
ATOM  22399  SD  MET A1402      23.557 -38.689   1.522  1.00  1.040          S  
ATOM  22400  CE  MET A1402      23.500 -37.317   0.426  1.00  1.040          C  
ATOM  22401  H   MET A1402      19.339 -37.237   2.127  1.00  0.920          H  
ATOM  22402  HA  MET A1402      20.315 -38.825   4.296  1.00  0.880          H  
ATOM  22403 1HB  MET A1402      21.658 -36.752   2.610  1.00  1.250          H  
ATOM  22404 2HB  MET A1402      22.505 -37.705   3.828  1.00  1.250          H  
ATOM  22405 1HG  MET A1402      21.748 -39.746   2.618  1.00  1.250          H  
ATOM  22406 2HG  MET A1402      21.209 -38.684   1.333  1.00  1.250          H  
ATOM  22407 1HE  MET A1402      24.484 -37.181  -0.017  1.00  1.250          H  
ATOM  22408 2HE  MET A1402      22.769 -37.500  -0.360  1.00  1.250          H  
ATOM  22409 3HE  MET A1402      23.235 -36.424   0.955  1.00  1.250          H  
ATOM  22410  N   ILE A1403      19.988 -35.640   4.997  1.00  0.750          N  
ATOM  22411  CA  ILE A1403      20.016 -34.730   6.137  1.00  0.760          C  
ATOM  22412  C   ILE A1403      19.079 -35.258   7.196  1.00  0.740          C  
ATOM  22413  O   ILE A1403      19.413 -35.255   8.391  1.00  0.740          O  
ATOM  22414  CB  ILE A1403      19.610 -33.303   5.768  1.00  1.060          C  
ATOM  22415  CG1 ILE A1403      20.650 -32.702   4.866  1.00  1.060          C  
ATOM  22416  CG2 ILE A1403      19.479 -32.449   7.102  1.00  1.060          C  
ATOM  22417  CD1 ILE A1403      20.186 -31.470   4.183  1.00  1.060          C  
ATOM  22418  H   ILE A1403      19.647 -35.328   4.080  1.00  0.900          H  
ATOM  22419  HA  ILE A1403      21.022 -34.707   6.546  1.00  0.910          H  
ATOM  22420  HB  ILE A1403      18.684 -33.315   5.219  1.00  1.270          H  
ATOM  22421 1HG1 ILE A1403      21.511 -32.448   5.452  1.00  1.270          H  
ATOM  22422 2HG1 ILE A1403      20.946 -33.420   4.125  1.00  1.270          H  
ATOM  22423 1HG2 ILE A1403      19.223 -31.432   6.880  1.00  1.270          H  
ATOM  22424 2HG2 ILE A1403      18.708 -32.860   7.750  1.00  1.270          H  
ATOM  22425 3HG2 ILE A1403      20.425 -32.459   7.633  1.00  1.270          H  
ATOM  22426 1HD1 ILE A1403      20.992 -31.096   3.566  1.00  1.270          H  
ATOM  22427 2HD1 ILE A1403      19.331 -31.700   3.560  1.00  1.270          H  
ATOM  22428 3HD1 ILE A1403      19.901 -30.725   4.894  1.00  1.270          H  
ATOM  22429  N   ALA A1404      17.873 -35.644   6.783  1.00  0.780          N  
ATOM  22430  CA  ALA A1404      16.918 -36.184   7.722  1.00  0.810          C  
ATOM  22431  C   ALA A1404      17.462 -37.466   8.367  1.00  0.790          C  
ATOM  22432  O   ALA A1404      17.331 -37.653   9.578  1.00  0.800          O  
ATOM  22433  CB  ALA A1404      15.609 -36.452   7.011  1.00  1.120          C  
ATOM  22434  H   ALA A1404      17.624 -35.571   5.788  1.00  0.940          H  
ATOM  22435  HA  ALA A1404      16.756 -35.448   8.509  1.00  0.970          H  
ATOM  22436 1HB  ALA A1404      14.878 -36.839   7.717  1.00  1.350          H  
ATOM  22437 2HB  ALA A1404      15.242 -35.521   6.574  1.00  1.350          H  
ATOM  22438 3HB  ALA A1404      15.777 -37.182   6.217  1.00  1.350          H  
ATOM  22439  N   LEU A1405      18.121 -38.325   7.580  1.00  0.780          N  
ATOM  22440  CA  LEU A1405      18.691 -39.549   8.121  1.00  0.800          C  
ATOM  22441  C   LEU A1405      19.858 -39.254   9.060  1.00  0.770          C  
ATOM  22442  O   LEU A1405      19.962 -39.893  10.104  1.00  0.800          O  
ATOM  22443  CB  LEU A1405      19.108 -40.460   6.979  1.00  1.110          C  
ATOM  22444  CG  LEU A1405      17.947 -41.053   6.128  1.00  1.110          C  
ATOM  22445  CD1 LEU A1405      18.514 -41.667   4.861  1.00  1.110          C  
ATOM  22446  CD2 LEU A1405      17.202 -42.123   6.927  1.00  1.110          C  
ATOM  22447  H   LEU A1405      18.176 -38.153   6.572  1.00  0.940          H  
ATOM  22448  HA  LEU A1405      17.925 -40.044   8.707  1.00  0.960          H  
ATOM  22449 1HB  LEU A1405      19.779 -39.914   6.328  1.00  1.330          H  
ATOM  22450 2HB  LEU A1405      19.643 -41.288   7.415  1.00  1.330          H  
ATOM  22451  HG  LEU A1405      17.256 -40.267   5.858  1.00  1.330          H  
ATOM  22452 1HD1 LEU A1405      17.700 -42.068   4.262  1.00  1.330          H  
ATOM  22453 2HD1 LEU A1405      19.036 -40.902   4.289  1.00  1.330          H  
ATOM  22454 3HD1 LEU A1405      19.197 -42.462   5.111  1.00  1.330          H  
ATOM  22455 1HD2 LEU A1405      16.398 -42.526   6.312  1.00  1.330          H  
ATOM  22456 2HD2 LEU A1405      17.890 -42.924   7.193  1.00  1.330          H  
ATOM  22457 3HD2 LEU A1405      16.773 -41.703   7.829  1.00  1.330          H  
ATOM  22458  N   ASN A1406      20.713 -38.269   8.723  1.00  0.740          N  
ATOM  22459  CA  ASN A1406      21.829 -37.841   9.573  1.00  0.740          C  
ATOM  22460  C   ASN A1406      21.264 -37.454  10.916  1.00  0.680          C  
ATOM  22461  O   ASN A1406      21.765 -37.866  11.964  1.00  0.670          O  
ATOM  22462  CB  ASN A1406      22.556 -36.639   8.958  1.00  1.040          C  
ATOM  22463  CG  ASN A1406      23.748 -36.069   9.788  1.00  1.040          C  
ATOM  22464  OD1 ASN A1406      24.828 -36.661   9.896  1.00  1.040          O  
ATOM  22465  ND2 ASN A1406      23.507 -34.896  10.370  1.00  1.040          N  
ATOM  22466  H   ASN A1406      20.608 -37.813   7.822  1.00  0.890          H  
ATOM  22467  HA  ASN A1406      22.522 -38.672   9.710  1.00  0.890          H  
ATOM  22468 1HB  ASN A1406      22.927 -36.926   7.973  1.00  1.240          H  
ATOM  22469 2HB  ASN A1406      21.844 -35.837   8.801  1.00  1.240          H  
ATOM  22470 1HD2 ASN A1406      24.197 -34.398  10.949  1.00  1.240          H  
ATOM  22471 2HD2 ASN A1406      22.616 -34.469  10.252  1.00  1.240          H  
ATOM  22472  N   THR A1407      20.197 -36.655  10.873  1.00  0.660          N  
ATOM  22473  CA  THR A1407      19.555 -36.160  12.062  1.00  0.630          C  
ATOM  22474  C   THR A1407      19.118 -37.338  12.915  1.00  0.650          C  
ATOM  22475  O   THR A1407      19.405 -37.363  14.111  1.00  0.640          O  
ATOM  22476  CB  THR A1407      18.351 -35.283  11.684  1.00  0.890          C  
ATOM  22477  OG1 THR A1407      18.797 -34.182  10.879  1.00  0.890          O  
ATOM  22478  CG2 THR A1407      17.711 -34.738  12.917  1.00  0.890          C  
ATOM  22479  H   THR A1407      19.847 -36.343   9.965  1.00  0.790          H  
ATOM  22480  HA  THR A1407      20.268 -35.564  12.628  1.00  0.760          H  
ATOM  22481  HB  THR A1407      17.628 -35.859  11.139  1.00  1.070          H  
ATOM  22482  HG1 THR A1407      19.092 -34.516  10.001  1.00  1.070          H  
ATOM  22483 1HG2 THR A1407      16.873 -34.119  12.623  1.00  1.070          H  
ATOM  22484 2HG2 THR A1407      17.360 -35.551  13.546  1.00  1.070          H  
ATOM  22485 3HG2 THR A1407      18.431 -34.140  13.466  1.00  1.070          H  
ATOM  22486  N   VAL A1408      18.475 -38.336  12.296  1.00  0.710          N  
ATOM  22487  CA  VAL A1408      18.036 -39.523  13.019  1.00  0.770          C  
ATOM  22488  C   VAL A1408      19.201 -40.291  13.627  1.00  0.770          C  
ATOM  22489  O   VAL A1408      19.119 -40.703  14.784  1.00  0.790          O  
ATOM  22490  CB  VAL A1408      17.216 -40.468  12.119  1.00  1.050          C  
ATOM  22491  CG1 VAL A1408      16.963 -41.817  12.842  1.00  1.050          C  
ATOM  22492  CG2 VAL A1408      15.889 -39.797  11.785  1.00  1.050          C  
ATOM  22493  H   VAL A1408      18.244 -38.222  11.303  1.00  0.850          H  
ATOM  22494  HA  VAL A1408      17.382 -39.194  13.824  1.00  0.920          H  
ATOM  22495  HB  VAL A1408      17.768 -40.670  11.202  1.00  1.260          H  
ATOM  22496 1HG1 VAL A1408      16.379 -42.465  12.194  1.00  1.260          H  
ATOM  22497 2HG1 VAL A1408      17.902 -42.313  13.073  1.00  1.260          H  
ATOM  22498 3HG1 VAL A1408      16.416 -41.638  13.768  1.00  1.260          H  
ATOM  22499 1HG2 VAL A1408      15.300 -40.449  11.144  1.00  1.260          H  
ATOM  22500 2HG2 VAL A1408      15.340 -39.601  12.708  1.00  1.260          H  
ATOM  22501 3HG2 VAL A1408      16.067 -38.859  11.275  1.00  1.260          H  
ATOM  22502  N   VAL A1409      20.289 -40.470  12.882  1.00  0.750          N  
ATOM  22503  CA  VAL A1409      21.422 -41.213  13.413  1.00  0.780          C  
ATOM  22504  C   VAL A1409      21.922 -40.543  14.675  1.00  0.740          C  
ATOM  22505  O   VAL A1409      22.221 -41.208  15.665  1.00  0.810          O  
ATOM  22506  CB  VAL A1409      22.568 -41.305  12.381  1.00  1.080          C  
ATOM  22507  CG1 VAL A1409      23.820 -41.925  13.000  1.00  1.080          C  
ATOM  22508  CG2 VAL A1409      22.141 -42.131  11.245  1.00  1.080          C  
ATOM  22509  H   VAL A1409      20.285 -40.125  11.916  1.00  0.900          H  
ATOM  22510  HA  VAL A1409      21.099 -42.201  13.666  1.00  0.940          H  
ATOM  22511  HB  VAL A1409      22.821 -40.297  12.033  1.00  1.300          H  
ATOM  22512 1HG1 VAL A1409      24.606 -41.985  12.252  1.00  1.300          H  
ATOM  22513 2HG1 VAL A1409      24.175 -41.332  13.835  1.00  1.300          H  
ATOM  22514 3HG1 VAL A1409      23.578 -42.912  13.335  1.00  1.300          H  
ATOM  22515 1HG2 VAL A1409      22.947 -42.164  10.543  1.00  1.300          H  
ATOM  22516 2HG2 VAL A1409      21.914 -43.111  11.611  1.00  1.300          H  
ATOM  22517 3HG2 VAL A1409      21.275 -41.720  10.776  1.00  1.300          H  
ATOM  22518  N   LEU A1410      22.014 -39.226  14.650  1.00  0.660          N  
ATOM  22519  CA  LEU A1410      22.444 -38.489  15.819  1.00  0.660          C  
ATOM  22520  C   LEU A1410      21.421 -38.603  16.957  1.00  0.680          C  
ATOM  22521  O   LEU A1410      21.794 -38.813  18.111  1.00  0.750          O  
ATOM  22522  CB  LEU A1410      22.611 -37.042  15.405  1.00  0.920          C  
ATOM  22523  CG  LEU A1410      23.706 -36.803  14.378  1.00  0.920          C  
ATOM  22524  CD1 LEU A1410      23.555 -35.421  13.876  1.00  0.920          C  
ATOM  22525  CD2 LEU A1410      25.104 -37.044  14.969  1.00  0.920          C  
ATOM  22526  H   LEU A1410      21.804 -38.732  13.773  1.00  0.790          H  
ATOM  22527  HA  LEU A1410      23.378 -38.908  16.171  1.00  0.790          H  
ATOM  22528 1HB  LEU A1410      21.676 -36.689  14.984  1.00  1.110          H  
ATOM  22529 2HB  LEU A1410      22.834 -36.457  16.284  1.00  1.110          H  
ATOM  22530  HG  LEU A1410      23.566 -37.479  13.544  1.00  1.110          H  
ATOM  22531 1HD1 LEU A1410      24.287 -35.264  13.109  1.00  1.110          H  
ATOM  22532 2HD1 LEU A1410      22.565 -35.295  13.445  1.00  1.110          H  
ATOM  22533 3HD1 LEU A1410      23.693 -34.707  14.674  1.00  1.110          H  
ATOM  22534 1HD2 LEU A1410      25.847 -36.877  14.201  1.00  1.110          H  
ATOM  22535 2HD2 LEU A1410      25.279 -36.364  15.806  1.00  1.110          H  
ATOM  22536 3HD2 LEU A1410      25.198 -38.061  15.313  1.00  1.110          H  
ATOM  22537  N   MET A1411      20.117 -38.545  16.635  1.00  0.700          N  
ATOM  22538  CA  MET A1411      19.066 -38.665  17.650  1.00  0.780          C  
ATOM  22539  C   MET A1411      19.112 -40.025  18.333  1.00  0.850          C  
ATOM  22540  O   MET A1411      18.825 -40.136  19.524  1.00  0.880          O  
ATOM  22541  CB  MET A1411      17.679 -38.468  17.054  1.00  1.060          C  
ATOM  22542  CG  MET A1411      17.377 -37.070  16.603  1.00  1.060          C  
ATOM  22543  SD  MET A1411      15.747 -36.901  15.848  1.00  1.060          S  
ATOM  22544  CE  MET A1411      14.659 -36.976  17.283  1.00  1.060          C  
ATOM  22545  H   MET A1411      19.857 -38.339  15.667  1.00  0.840          H  
ATOM  22546  HA  MET A1411      19.234 -37.905  18.411  1.00  0.940          H  
ATOM  22547 1HB  MET A1411      17.564 -39.129  16.203  1.00  1.270          H  
ATOM  22548 2HB  MET A1411      16.945 -38.761  17.780  1.00  1.270          H  
ATOM  22549 1HG  MET A1411      17.446 -36.415  17.438  1.00  1.270          H  
ATOM  22550 2HG  MET A1411      18.105 -36.742  15.905  1.00  1.270          H  
ATOM  22551 1HE  MET A1411      13.625 -36.871  16.955  1.00  1.270          H  
ATOM  22552 2HE  MET A1411      14.778 -37.927  17.794  1.00  1.270          H  
ATOM  22553 3HE  MET A1411      14.898 -36.169  17.969  1.00  1.270          H  
ATOM  22554  N   MET A1412      19.497 -41.056  17.586  1.00  0.920          N  
ATOM  22555  CA  MET A1412      19.603 -42.406  18.118  1.00  1.050          C  
ATOM  22556  C   MET A1412      20.651 -42.566  19.219  1.00  1.060          C  
ATOM  22557  O   MET A1412      20.596 -43.547  19.960  1.00  1.320          O  
ATOM  22558  CB  MET A1412      19.898 -43.445  17.019  1.00  1.420          C  
ATOM  22559  CG  MET A1412      18.746 -43.790  16.085  1.00  1.420          C  
ATOM  22560  SD  MET A1412      19.087 -45.259  15.032  1.00  1.420          S  
ATOM  22561  CE  MET A1412      20.223 -44.712  13.774  1.00  1.420          C  
ATOM  22562  H   MET A1412      19.660 -40.892  16.587  1.00  1.100          H  
ATOM  22563  HA  MET A1412      18.641 -42.657  18.558  1.00  1.260          H  
ATOM  22564 1HB  MET A1412      20.692 -43.051  16.395  1.00  1.700          H  
ATOM  22565 2HB  MET A1412      20.274 -44.345  17.446  1.00  1.700          H  
ATOM  22566 1HG  MET A1412      17.855 -43.987  16.674  1.00  1.700          H  
ATOM  22567 2HG  MET A1412      18.541 -42.952  15.444  1.00  1.700          H  
ATOM  22568 1HE  MET A1412      20.460 -45.547  13.117  1.00  1.700          H  
ATOM  22569 2HE  MET A1412      19.760 -43.922  13.191  1.00  1.700          H  
ATOM  22570 3HE  MET A1412      21.136 -44.357  14.238  1.00  1.700          H  
ATOM  22571  N   LYS A1413      21.645 -41.682  19.293  1.00  0.920          N  
ATOM  22572  CA  LYS A1413      22.715 -41.823  20.269  1.00  1.000          C  
ATOM  22573  C   LYS A1413      22.229 -41.755  21.711  1.00  1.050          C  
ATOM  22574  O   LYS A1413      21.528 -40.822  22.096  1.00  1.370          O  
ATOM  22575  CB  LYS A1413      23.756 -40.721  20.026  1.00  1.370          C  
ATOM  22576  CG  LYS A1413      24.947 -40.687  20.981  1.00  1.370          C  
ATOM  22577  CD  LYS A1413      25.941 -41.809  20.735  1.00  1.370          C  
ATOM  22578  CE  LYS A1413      27.128 -41.699  21.691  1.00  1.370          C  
ATOM  22579  NZ  LYS A1413      28.143 -42.747  21.445  1.00  1.370          N  
ATOM  22580  H   LYS A1413      21.629 -40.839  18.707  1.00  1.100          H  
ATOM  22581  HA  LYS A1413      23.178 -42.796  20.124  1.00  1.200          H  
ATOM  22582 1HB  LYS A1413      24.135 -40.798  19.008  1.00  1.640          H  
ATOM  22583 2HB  LYS A1413      23.258 -39.751  20.099  1.00  1.640          H  
ATOM  22584 1HG  LYS A1413      25.462 -39.731  20.860  1.00  1.640          H  
ATOM  22585 2HG  LYS A1413      24.596 -40.742  21.991  1.00  1.640          H  
ATOM  22586 1HD  LYS A1413      25.463 -42.776  20.898  1.00  1.640          H  
ATOM  22587 2HD  LYS A1413      26.302 -41.773  19.707  1.00  1.640          H  
ATOM  22588 1HE  LYS A1413      27.595 -40.718  21.583  1.00  1.640          H  
ATOM  22589 2HE  LYS A1413      26.768 -41.805  22.712  1.00  1.640          H  
ATOM  22590 1HZ  LYS A1413      28.901 -42.653  22.092  1.00  1.640          H  
ATOM  22591 2HZ  LYS A1413      27.742 -43.683  21.536  1.00  1.640          H  
ATOM  22592 3HZ  LYS A1413      28.518 -42.683  20.494  1.00  1.640          H  
ATOM  22593  N   PHE A1414      22.673 -42.691  22.550  1.00  1.250          N  
ATOM  22594  CA  PHE A1414      22.301 -42.596  23.956  1.00  1.650          C  
ATOM  22595  C   PHE A1414      23.397 -43.152  24.856  1.00  1.400          C  
ATOM  22596  O   PHE A1414      24.273 -43.919  24.419  1.00  1.320          O  
ATOM  22597  CB  PHE A1414      20.953 -43.273  24.228  1.00  2.150          C  
ATOM  22598  CG  PHE A1414      20.878 -44.768  24.040  1.00  2.150          C  
ATOM  22599  CD1 PHE A1414      21.125 -45.608  25.104  1.00  2.150          C  
ATOM  22600  CD2 PHE A1414      20.520 -45.334  22.828  1.00  2.150          C  
ATOM  22601  CE1 PHE A1414      21.026 -46.957  24.980  1.00  2.150          C  
ATOM  22602  CE2 PHE A1414      20.420 -46.704  22.698  1.00  2.150          C  
ATOM  22603  CZ  PHE A1414      20.671 -47.514  23.770  1.00  2.150          C  
ATOM  22604  H   PHE A1414      23.238 -43.458  22.218  1.00  1.500          H  
ATOM  22605  HA  PHE A1414      22.182 -41.542  24.209  1.00  1.980          H  
ATOM  22606 1HB  PHE A1414      20.658 -43.054  25.253  1.00  2.580          H  
ATOM  22607 2HB  PHE A1414      20.200 -42.813  23.581  1.00  2.580          H  
ATOM  22608  HD1 PHE A1414      21.399 -45.180  26.066  1.00  2.580          H  
ATOM  22609  HD2 PHE A1414      20.309 -44.689  21.979  1.00  2.580          H  
ATOM  22610  HE1 PHE A1414      21.233 -47.592  25.848  1.00  2.580          H  
ATOM  22611  HE2 PHE A1414      20.133 -47.142  21.750  1.00  2.580          H  
ATOM  22612  HZ  PHE A1414      20.589 -48.592  23.667  1.00  2.580          H  
ATOM  22613  N   TYR A1415      23.363 -42.729  26.118  1.00  1.420          N  
ATOM  22614  CA  TYR A1415      24.382 -43.148  27.057  1.00  1.350          C  
ATOM  22615  C   TYR A1415      24.256 -44.636  27.340  1.00  1.210          C  
ATOM  22616  O   TYR A1415      23.165 -45.126  27.634  1.00  1.850          O  
ATOM  22617  CB  TYR A1415      24.324 -42.320  28.330  1.00  1.920          C  
ATOM  22618  CG  TYR A1415      25.531 -42.547  29.146  1.00  1.920          C  
ATOM  22619  CD1 TYR A1415      26.685 -41.852  28.828  1.00  1.920          C  
ATOM  22620  CD2 TYR A1415      25.535 -43.455  30.159  1.00  1.920          C  
ATOM  22621  CE1 TYR A1415      27.834 -42.073  29.543  1.00  1.920          C  
ATOM  22622  CE2 TYR A1415      26.678 -43.674  30.876  1.00  1.920          C  
ATOM  22623  CZ  TYR A1415      27.821 -42.989  30.578  1.00  1.920          C  
ATOM  22624  OH  TYR A1415      28.961 -43.234  31.295  1.00  1.920          O  
ATOM  22625  H   TYR A1415      22.621 -42.083  26.412  1.00  1.700          H  
ATOM  22626  HA  TYR A1415      25.358 -42.993  26.601  1.00  1.620          H  
ATOM  22627 1HB  TYR A1415      24.252 -41.255  28.092  1.00  2.300          H  
ATOM  22628 2HB  TYR A1415      23.450 -42.597  28.916  1.00  2.300          H  
ATOM  22629  HD1 TYR A1415      26.687 -41.131  28.006  1.00  2.300          H  
ATOM  22630  HD2 TYR A1415      24.632 -44.021  30.397  1.00  2.300          H  
ATOM  22631  HE1 TYR A1415      28.749 -41.531  29.296  1.00  2.300          H  
ATOM  22632  HE2 TYR A1415      26.673 -44.411  31.682  1.00  2.300          H  
ATOM  22633  HH  TYR A1415      28.868 -44.076  31.757  1.00  2.300          H  
ATOM  22634  N   ASP A1416      25.397 -45.332  27.313  1.00  1.220          N  
ATOM  22635  CA  ASP A1416      25.511 -46.779  27.501  1.00  1.250          C  
ATOM  22636  C   ASP A1416      24.835 -47.576  26.394  1.00  1.100          C  
ATOM  22637  O   ASP A1416      24.416 -48.717  26.601  1.00  1.110          O  
ATOM  22638  CB  ASP A1416      24.965 -47.260  28.860  1.00  1.740          C  
ATOM  22639  CG  ASP A1416      25.804 -46.845  30.068  1.00  1.740          C  
ATOM  22640  OD1 ASP A1416      27.012 -46.772  29.957  1.00  1.740          O  
ATOM  22641  OD2 ASP A1416      25.226 -46.619  31.109  1.00  1.740          O  
ATOM  22642  H   ASP A1416      26.255 -44.843  27.098  1.00  1.460          H  
ATOM  22643  HA  ASP A1416      26.571 -47.033  27.477  1.00  1.500          H  
ATOM  22644 1HB  ASP A1416      23.950 -46.911  29.008  1.00  2.090          H  
ATOM  22645 2HB  ASP A1416      24.919 -48.346  28.853  1.00  2.090          H  
ATOM  22646  N   ALA A1417      24.784 -47.013  25.193  1.00  1.120          N  
ATOM  22647  CA  ALA A1417      24.289 -47.761  24.065  1.00  1.130          C  
ATOM  22648  C   ALA A1417      25.213 -48.962  23.833  1.00  1.170          C  
ATOM  22649  O   ALA A1417      26.415 -48.854  24.088  1.00  1.560          O  
ATOM  22650  CB  ALA A1417      24.214 -46.888  22.839  1.00  1.580          C  
ATOM  22651  H   ALA A1417      25.059 -46.038  25.050  1.00  1.340          H  
ATOM  22652  HA  ALA A1417      23.308 -48.105  24.314  1.00  1.360          H  
ATOM  22653 1HB  ALA A1417      23.831 -47.477  22.052  1.00  1.890          H  
ATOM  22654 2HB  ALA A1417      23.551 -46.049  23.030  1.00  1.890          H  
ATOM  22655 3HB  ALA A1417      25.199 -46.518  22.578  1.00  1.890          H  
ATOM  22656  N   PRO A1418      24.706 -50.110  23.342  1.00  1.160          N  
ATOM  22657  CA  PRO A1418      25.466 -51.314  23.040  1.00  1.200          C  
ATOM  22658  C   PRO A1418      26.586 -51.057  22.045  1.00  1.210          C  
ATOM  22659  O   PRO A1418      26.431 -50.269  21.118  1.00  1.190          O  
ATOM  22660  CB  PRO A1418      24.408 -52.221  22.394  1.00  1.800          C  
ATOM  22661  CG  PRO A1418      23.094 -51.755  22.967  1.00  1.800          C  
ATOM  22662  CD  PRO A1418      23.235 -50.265  23.142  1.00  1.800          C  
ATOM  22663  HA  PRO A1418      25.854 -51.741  23.969  1.00  1.440          H  
ATOM  22664 1HB  PRO A1418      24.453 -52.142  21.303  1.00  2.160          H  
ATOM  22665 2HB  PRO A1418      24.630 -53.272  22.636  1.00  2.160          H  
ATOM  22666 1HG  PRO A1418      22.268 -52.024  22.286  1.00  2.160          H  
ATOM  22667 2HG  PRO A1418      22.896 -52.267  23.920  1.00  2.160          H  
ATOM  22668 1HD  PRO A1418      22.881 -49.708  22.269  1.00  2.160          H  
ATOM  22669 2HD  PRO A1418      22.670 -50.041  24.050  1.00  2.160          H  
ATOM  22670  N   TYR A1419      27.686 -51.788  22.185  1.00  1.280          N  
ATOM  22671  CA  TYR A1419      28.815 -51.654  21.263  1.00  1.340          C  
ATOM  22672  C   TYR A1419      28.394 -51.666  19.795  1.00  1.400          C  
ATOM  22673  O   TYR A1419      28.804 -50.791  19.027  1.00  1.350          O  
ATOM  22674  CB  TYR A1419      29.847 -52.743  21.538  1.00  1.850          C  
ATOM  22675  CG  TYR A1419      30.982 -52.787  20.548  1.00  1.850          C  
ATOM  22676  CD1 TYR A1419      31.974 -51.819  20.570  1.00  1.850          C  
ATOM  22677  CD2 TYR A1419      31.050 -53.825  19.641  1.00  1.850          C  
ATOM  22678  CE1 TYR A1419      33.018 -51.886  19.673  1.00  1.850          C  
ATOM  22679  CE2 TYR A1419      32.093 -53.897  18.761  1.00  1.850          C  
ATOM  22680  CZ  TYR A1419      33.076 -52.931  18.768  1.00  1.850          C  
ATOM  22681  OH  TYR A1419      34.122 -53.000  17.875  1.00  1.850          O  
ATOM  22682  H   TYR A1419      27.757 -52.434  22.958  1.00  1.540          H  
ATOM  22683  HA  TYR A1419      29.286 -50.689  21.453  1.00  1.610          H  
ATOM  22684 1HB  TYR A1419      30.268 -52.601  22.532  1.00  2.220          H  
ATOM  22685 2HB  TYR A1419      29.353 -53.718  21.529  1.00  2.220          H  
ATOM  22686  HD1 TYR A1419      31.927 -51.003  21.288  1.00  2.220          H  
ATOM  22687  HD2 TYR A1419      30.276 -54.592  19.628  1.00  2.220          H  
ATOM  22688  HE1 TYR A1419      33.797 -51.124  19.682  1.00  2.220          H  
ATOM  22689  HE2 TYR A1419      32.143 -54.721  18.049  1.00  2.220          H  
ATOM  22690  HH  TYR A1419      34.018 -53.775  17.318  1.00  2.220          H  
ATOM  22691  N   GLU A1420      27.613 -52.663  19.396  1.00  1.540          N  
ATOM  22692  CA  GLU A1420      27.173 -52.782  18.016  1.00  1.660          C  
ATOM  22693  C   GLU A1420      26.265 -51.628  17.559  1.00  1.560          C  
ATOM  22694  O   GLU A1420      26.133 -51.381  16.354  1.00  1.580          O  
ATOM  22695  CB  GLU A1420      26.486 -54.132  17.829  1.00  2.280          C  
ATOM  22696  CG  GLU A1420      27.439 -55.321  18.035  1.00  2.280          C  
ATOM  22697  CD  GLU A1420      27.628 -55.682  19.496  1.00  2.280          C  
ATOM  22698  OE1 GLU A1420      26.995 -55.054  20.324  1.00  2.280          O  
ATOM  22699  OE2 GLU A1420      28.408 -56.551  19.783  1.00  2.280          O  
ATOM  22700  H   GLU A1420      27.316 -53.372  20.073  1.00  1.850          H  
ATOM  22701  HA  GLU A1420      28.059 -52.772  17.391  1.00  1.990          H  
ATOM  22702 1HB  GLU A1420      25.660 -54.223  18.535  1.00  2.730          H  
ATOM  22703 2HB  GLU A1420      26.071 -54.197  16.825  1.00  2.730          H  
ATOM  22704 1HG  GLU A1420      27.056 -56.187  17.498  1.00  2.730          H  
ATOM  22705 2HG  GLU A1420      28.409 -55.060  17.609  1.00  2.730          H  
ATOM  22706  N   TYR A1421      25.588 -50.973  18.511  1.00  1.530          N  
ATOM  22707  CA  TYR A1421      24.690 -49.856  18.258  1.00  1.530          C  
ATOM  22708  C   TYR A1421      25.578 -48.697  17.866  1.00  1.420          C  
ATOM  22709  O   TYR A1421      25.335 -48.001  16.882  1.00  1.440          O  
ATOM  22710  CB  TYR A1421      23.888 -49.523  19.500  1.00  2.140          C  
ATOM  22711  CG  TYR A1421      22.803 -48.548  19.336  1.00  2.140          C  
ATOM  22712  CD1 TYR A1421      21.561 -49.002  18.969  1.00  2.140          C  
ATOM  22713  CD2 TYR A1421      23.017 -47.215  19.568  1.00  2.140          C  
ATOM  22714  CE1 TYR A1421      20.524 -48.132  18.871  1.00  2.140          C  
ATOM  22715  CE2 TYR A1421      21.987 -46.347  19.475  1.00  2.140          C  
ATOM  22716  CZ  TYR A1421      20.732 -46.802  19.137  1.00  2.140          C  
ATOM  22717  OH  TYR A1421      19.669 -45.946  19.101  1.00  2.140          O  
ATOM  22718  H   TYR A1421      25.779 -51.203  19.481  1.00  1.840          H  
ATOM  22719  HA  TYR A1421      24.026 -50.092  17.426  1.00  1.840          H  
ATOM  22720 1HB  TYR A1421      23.462 -50.437  19.898  1.00  2.570          H  
ATOM  22721 2HB  TYR A1421      24.548 -49.126  20.252  1.00  2.570          H  
ATOM  22722  HD1 TYR A1421      21.400 -50.064  18.782  1.00  2.570          H  
ATOM  22723  HD2 TYR A1421      24.007 -46.857  19.849  1.00  2.570          H  
ATOM  22724  HE1 TYR A1421      19.530 -48.491  18.604  1.00  2.570          H  
ATOM  22725  HE2 TYR A1421      22.158 -45.301  19.686  1.00  2.570          H  
ATOM  22726  HH  TYR A1421      19.952 -45.061  19.425  1.00  2.570          H  
ATOM  22727  N   GLU A1422      26.630 -48.498  18.667  1.00  1.360          N  
ATOM  22728  CA  GLU A1422      27.583 -47.435  18.413  1.00  1.350          C  
ATOM  22729  C   GLU A1422      28.233 -47.644  17.050  1.00  1.310          C  
ATOM  22730  O   GLU A1422      28.391 -46.683  16.292  1.00  1.360          O  
ATOM  22731  CB  GLU A1422      28.659 -47.414  19.510  1.00  1.890          C  
ATOM  22732  CG  GLU A1422      29.738 -46.328  19.385  1.00  1.890          C  
ATOM  22733  CD  GLU A1422      29.230 -44.944  19.574  1.00  1.890          C  
ATOM  22734  OE1 GLU A1422      28.155 -44.784  20.116  1.00  1.890          O  
ATOM  22735  OE2 GLU A1422      29.936 -44.018  19.243  1.00  1.890          O  
ATOM  22736  H   GLU A1422      26.727 -49.097  19.495  1.00  1.630          H  
ATOM  22737  HA  GLU A1422      27.054 -46.480  18.410  1.00  1.620          H  
ATOM  22738 1HB  GLU A1422      28.177 -47.307  20.482  1.00  2.270          H  
ATOM  22739 2HB  GLU A1422      29.178 -48.368  19.517  1.00  2.270          H  
ATOM  22740 1HG  GLU A1422      30.508 -46.520  20.130  1.00  2.270          H  
ATOM  22741 2HG  GLU A1422      30.199 -46.405  18.404  1.00  2.270          H  
ATOM  22742  N   LEU A1423      28.565 -48.899  16.703  1.00  1.270          N  
ATOM  22743  CA  LEU A1423      29.170 -49.129  15.401  1.00  1.300          C  
ATOM  22744  C   LEU A1423      28.195 -48.762  14.300  1.00  1.270          C  
ATOM  22745  O   LEU A1423      28.590 -48.106  13.333  1.00  1.260          O  
ATOM  22746  CB  LEU A1423      29.556 -50.596  15.188  1.00  1.810          C  
ATOM  22747  CG  LEU A1423      30.688 -51.197  16.032  1.00  1.810          C  
ATOM  22748  CD1 LEU A1423      30.757 -52.676  15.709  1.00  1.810          C  
ATOM  22749  CD2 LEU A1423      32.008 -50.516  15.739  1.00  1.810          C  
ATOM  22750  H   LEU A1423      28.445 -49.655  17.384  1.00  1.520          H  
ATOM  22751  HA  LEU A1423      30.043 -48.490  15.303  1.00  1.560          H  
ATOM  22752 1HB  LEU A1423      28.668 -51.198  15.369  1.00  2.170          H  
ATOM  22753 2HB  LEU A1423      29.832 -50.720  14.141  1.00  2.170          H  
ATOM  22754  HG  LEU A1423      30.461 -51.087  17.095  1.00  2.170          H  
ATOM  22755 1HD1 LEU A1423      31.531 -53.132  16.277  1.00  2.170          H  
ATOM  22756 2HD1 LEU A1423      29.814 -53.155  15.939  1.00  2.170          H  
ATOM  22757 3HD1 LEU A1423      30.976 -52.807  14.653  1.00  2.170          H  
ATOM  22758 1HD2 LEU A1423      32.789 -50.976  16.345  1.00  2.170          H  
ATOM  22759 2HD2 LEU A1423      32.251 -50.629  14.684  1.00  2.170          H  
ATOM  22760 3HD2 LEU A1423      31.947 -49.461  15.988  1.00  2.170          H  
ATOM  22761  N   MET A1424      26.915 -49.129  14.459  1.00  1.280          N  
ATOM  22762  CA  MET A1424      25.898 -48.803  13.470  1.00  1.290          C  
ATOM  22763  C   MET A1424      25.792 -47.307  13.255  1.00  1.210          C  
ATOM  22764  O   MET A1424      25.783 -46.846  12.110  1.00  1.160          O  
ATOM  22765  CB  MET A1424      24.545 -49.354  13.920  1.00  1.800          C  
ATOM  22766  CG  MET A1424      23.354 -49.029  13.014  1.00  1.800          C  
ATOM  22767  SD  MET A1424      21.777 -49.629  13.700  1.00  1.800          S  
ATOM  22768  CE  MET A1424      21.463 -48.509  15.081  1.00  1.800          C  
ATOM  22769  H   MET A1424      26.650 -49.714  15.260  1.00  1.540          H  
ATOM  22770  HA  MET A1424      26.178 -49.262  12.524  1.00  1.550          H  
ATOM  22771 1HB  MET A1424      24.620 -50.437  14.016  1.00  2.160          H  
ATOM  22772 2HB  MET A1424      24.327 -48.973  14.899  1.00  2.160          H  
ATOM  22773 1HG  MET A1424      23.277 -47.953  12.886  1.00  2.160          H  
ATOM  22774 2HG  MET A1424      23.503 -49.479  12.034  1.00  2.160          H  
ATOM  22775 1HE  MET A1424      20.526 -48.782  15.563  1.00  2.160          H  
ATOM  22776 2HE  MET A1424      22.269 -48.569  15.814  1.00  2.160          H  
ATOM  22777 3HE  MET A1424      21.382 -47.498  14.709  1.00  2.160          H  
ATOM  22778  N   LEU A1425      25.722 -46.543  14.344  1.00  1.250          N  
ATOM  22779  CA  LEU A1425      25.595 -45.102  14.222  1.00  1.260          C  
ATOM  22780  C   LEU A1425      26.822 -44.490  13.561  1.00  1.190          C  
ATOM  22781  O   LEU A1425      26.693 -43.615  12.695  1.00  1.150          O  
ATOM  22782  CB  LEU A1425      25.368 -44.484  15.609  1.00  1.760          C  
ATOM  22783  CG  LEU A1425      23.879 -44.312  16.085  1.00  1.760          C  
ATOM  22784  CD1 LEU A1425      23.134 -45.629  16.022  1.00  1.760          C  
ATOM  22785  CD2 LEU A1425      23.884 -43.795  17.485  1.00  1.760          C  
ATOM  22786  H   LEU A1425      25.725 -46.989  15.269  1.00  1.500          H  
ATOM  22787  HA  LEU A1425      24.736 -44.891  13.594  1.00  1.510          H  
ATOM  22788 1HB  LEU A1425      25.879 -45.118  16.342  1.00  2.110          H  
ATOM  22789 2HB  LEU A1425      25.838 -43.504  15.628  1.00  2.110          H  
ATOM  22790  HG  LEU A1425      23.363 -43.606  15.451  1.00  2.110          H  
ATOM  22791 1HD1 LEU A1425      22.111 -45.489  16.357  1.00  2.110          H  
ATOM  22792 2HD1 LEU A1425      23.124 -45.990  15.004  1.00  2.110          H  
ATOM  22793 3HD1 LEU A1425      23.609 -46.355  16.657  1.00  2.110          H  
ATOM  22794 1HD2 LEU A1425      22.866 -43.673  17.806  1.00  2.110          H  
ATOM  22795 2HD2 LEU A1425      24.392 -44.502  18.142  1.00  2.110          H  
ATOM  22796 3HD2 LEU A1425      24.395 -42.834  17.517  1.00  2.110          H  
ATOM  22797  N   LYS A1426      28.020 -44.962  13.928  1.00  1.200          N  
ATOM  22798  CA  LYS A1426      29.229 -44.442  13.314  1.00  1.200          C  
ATOM  22799  C   LYS A1426      29.262 -44.748  11.832  1.00  1.130          C  
ATOM  22800  O   LYS A1426      29.593 -43.874  11.030  1.00  1.110          O  
ATOM  22801  CB  LYS A1426      30.472 -45.023  13.984  1.00  1.680          C  
ATOM  22802  CG  LYS A1426      30.747 -44.454  15.364  1.00  1.680          C  
ATOM  22803  CD  LYS A1426      31.844 -45.222  16.120  1.00  1.680          C  
ATOM  22804  CE  LYS A1426      33.250 -45.063  15.513  1.00  1.680          C  
ATOM  22805  NZ  LYS A1426      34.284 -45.711  16.381  1.00  1.680          N  
ATOM  22806  H   LYS A1426      28.091 -45.669  14.668  1.00  1.440          H  
ATOM  22807  HA  LYS A1426      29.241 -43.360  13.435  1.00  1.440          H  
ATOM  22808 1HB  LYS A1426      30.350 -46.104  14.084  1.00  2.020          H  
ATOM  22809 2HB  LYS A1426      31.335 -44.843  13.349  1.00  2.020          H  
ATOM  22810 1HG  LYS A1426      31.038 -43.409  15.275  1.00  2.020          H  
ATOM  22811 2HG  LYS A1426      29.829 -44.502  15.956  1.00  2.020          H  
ATOM  22812 1HD  LYS A1426      31.867 -44.861  17.153  1.00  2.020          H  
ATOM  22813 2HD  LYS A1426      31.586 -46.280  16.139  1.00  2.020          H  
ATOM  22814 1HE  LYS A1426      33.280 -45.529  14.532  1.00  2.020          H  
ATOM  22815 2HE  LYS A1426      33.491 -44.005  15.413  1.00  2.020          H  
ATOM  22816 1HZ  LYS A1426      35.240 -45.606  16.020  1.00  2.020          H  
ATOM  22817 2HZ  LYS A1426      34.302 -45.266  17.301  1.00  2.020          H  
ATOM  22818 3HZ  LYS A1426      34.094 -46.686  16.490  1.00  2.020          H  
ATOM  22819  N   CYS A1427      28.886 -45.974  11.458  1.00  1.120          N  
ATOM  22820  CA  CYS A1427      28.921 -46.387  10.067  1.00  1.100          C  
ATOM  22821  C   CYS A1427      27.970 -45.553   9.233  1.00  1.030          C  
ATOM  22822  O   CYS A1427      28.308 -45.149   8.112  1.00  1.020          O  
ATOM  22823  CB  CYS A1427      28.528 -47.859   9.942  1.00  1.550          C  
ATOM  22824  SG  CYS A1427      29.744 -49.012  10.631  1.00  1.550          S  
ATOM  22825  H   CYS A1427      28.623 -46.654  12.174  1.00  1.340          H  
ATOM  22826  HA  CYS A1427      29.933 -46.256   9.690  1.00  1.320          H  
ATOM  22827 1HB  CYS A1427      27.580 -48.021  10.462  1.00  1.860          H  
ATOM  22828 2HB  CYS A1427      28.375 -48.107   8.895  1.00  1.860          H  
ATOM  22829  HG  CYS A1427      29.490 -48.678  11.922  1.00  1.860          H  
ATOM  22830  N   LEU A1428      26.784 -45.276   9.781  1.00  1.000          N  
ATOM  22831  CA  LEU A1428      25.822 -44.470   9.069  1.00  0.940          C  
ATOM  22832  C   LEU A1428      26.326 -43.042   8.901  1.00  0.920          C  
ATOM  22833  O   LEU A1428      26.293 -42.505   7.794  1.00  0.900          O  
ATOM  22834  CB  LEU A1428      24.493 -44.511   9.812  1.00  1.340          C  
ATOM  22835  CG  LEU A1428      23.740 -45.871   9.791  1.00  1.340          C  
ATOM  22836  CD1 LEU A1428      22.607 -45.837  10.808  1.00  1.340          C  
ATOM  22837  CD2 LEU A1428      23.168 -46.128   8.386  1.00  1.340          C  
ATOM  22838  H   LEU A1428      26.538 -45.677  10.692  1.00  1.200          H  
ATOM  22839  HA  LEU A1428      25.692 -44.896   8.085  1.00  1.130          H  
ATOM  22840 1HB  LEU A1428      24.669 -44.232  10.852  1.00  1.610          H  
ATOM  22841 2HB  LEU A1428      23.856 -43.791   9.363  1.00  1.610          H  
ATOM  22842  HG  LEU A1428      24.423 -46.670  10.059  1.00  1.610          H  
ATOM  22843 1HD1 LEU A1428      22.086 -46.794  10.805  1.00  1.610          H  
ATOM  22844 2HD1 LEU A1428      23.017 -45.655  11.803  1.00  1.610          H  
ATOM  22845 3HD1 LEU A1428      21.913 -45.055  10.547  1.00  1.610          H  
ATOM  22846 1HD2 LEU A1428      22.640 -47.080   8.390  1.00  1.610          H  
ATOM  22847 2HD2 LEU A1428      22.474 -45.330   8.121  1.00  1.610          H  
ATOM  22848 3HD2 LEU A1428      23.959 -46.172   7.646  1.00  1.610          H  
ATOM  22849  N   ASN A1429      26.913 -42.449   9.942  1.00  0.930          N  
ATOM  22850  CA  ASN A1429      27.418 -41.091   9.785  1.00  0.910          C  
ATOM  22851  C   ASN A1429      28.538 -41.020   8.752  1.00  0.920          C  
ATOM  22852  O   ASN A1429      28.628 -40.040   7.993  1.00  0.890          O  
ATOM  22853  CB  ASN A1429      27.885 -40.540  11.114  1.00  1.280          C  
ATOM  22854  CG  ASN A1429      26.766 -40.089  12.003  1.00  1.280          C  
ATOM  22855  OD1 ASN A1429      25.699 -39.675  11.532  1.00  1.280          O  
ATOM  22856  ND2 ASN A1429      26.983 -40.180  13.282  1.00  1.280          N  
ATOM  22857  H   ASN A1429      26.952 -42.915  10.856  1.00  1.120          H  
ATOM  22858  HA  ASN A1429      26.603 -40.466   9.419  1.00  1.090          H  
ATOM  22859 1HB  ASN A1429      28.449 -41.318  11.636  1.00  1.540          H  
ATOM  22860 2HB  ASN A1429      28.559 -39.712  10.944  1.00  1.540          H  
ATOM  22861 1HD2 ASN A1429      26.271 -39.915  13.928  1.00  1.540          H  
ATOM  22862 2HD2 ASN A1429      27.852 -40.539  13.613  1.00  1.540          H  
ATOM  22863  N   ILE A1430      29.370 -42.062   8.698  1.00  0.980          N  
ATOM  22864  CA  ILE A1430      30.466 -42.120   7.750  1.00  1.020          C  
ATOM  22865  C   ILE A1430      29.963 -42.226   6.318  1.00  1.010          C  
ATOM  22866  O   ILE A1430      30.451 -41.502   5.440  1.00  1.020          O  
ATOM  22867  CB  ILE A1430      31.439 -43.269   8.080  1.00  1.410          C  
ATOM  22868  CG1 ILE A1430      32.159 -42.953   9.424  1.00  1.410          C  
ATOM  22869  CG2 ILE A1430      32.473 -43.425   6.928  1.00  1.410          C  
ATOM  22870  CD1 ILE A1430      32.885 -44.115  10.046  1.00  1.410          C  
ATOM  22871  H   ILE A1430      29.260 -42.814   9.391  1.00  1.180          H  
ATOM  22872  HA  ILE A1430      31.019 -41.197   7.829  1.00  1.220          H  
ATOM  22873  HB  ILE A1430      30.882 -44.193   8.212  1.00  1.690          H  
ATOM  22874 1HG1 ILE A1430      32.883 -42.181   9.249  1.00  1.690          H  
ATOM  22875 2HG1 ILE A1430      31.432 -42.579  10.132  1.00  1.690          H  
ATOM  22876 1HG2 ILE A1430      33.163 -44.228   7.156  1.00  1.690          H  
ATOM  22877 2HG2 ILE A1430      31.969 -43.661   5.994  1.00  1.690          H  
ATOM  22878 3HG2 ILE A1430      33.029 -42.496   6.810  1.00  1.690          H  
ATOM  22879 1HD1 ILE A1430      33.354 -43.786  10.972  1.00  1.690          H  
ATOM  22880 2HD1 ILE A1430      32.169 -44.911  10.265  1.00  1.690          H  
ATOM  22881 3HD1 ILE A1430      33.651 -44.488   9.377  1.00  1.690          H  
ATOM  22882  N   VAL A1431      29.006 -43.123   6.048  1.00  1.010          N  
ATOM  22883  CA  VAL A1431      28.551 -43.244   4.670  1.00  1.020          C  
ATOM  22884  C   VAL A1431      27.806 -41.987   4.237  1.00  0.960          C  
ATOM  22885  O   VAL A1431      27.935 -41.578   3.081  1.00  0.970          O  
ATOM  22886  CB  VAL A1431      27.676 -44.505   4.429  1.00  1.420          C  
ATOM  22887  CG1 VAL A1431      26.241 -44.351   4.999  1.00  1.420          C  
ATOM  22888  CG2 VAL A1431      27.656 -44.806   2.925  1.00  1.420          C  
ATOM  22889  H   VAL A1431      28.644 -43.731   6.793  1.00  1.210          H  
ATOM  22890  HA  VAL A1431      29.433 -43.349   4.039  1.00  1.220          H  
ATOM  22891  HB  VAL A1431      28.130 -45.343   4.963  1.00  1.710          H  
ATOM  22892 1HG1 VAL A1431      25.687 -45.270   4.836  1.00  1.710          H  
ATOM  22893 2HG1 VAL A1431      26.306 -44.163   6.043  1.00  1.710          H  
ATOM  22894 3HG1 VAL A1431      25.708 -43.541   4.521  1.00  1.710          H  
ATOM  22895 1HG2 VAL A1431      27.079 -45.709   2.742  1.00  1.710          H  
ATOM  22896 2HG2 VAL A1431      27.217 -43.986   2.381  1.00  1.710          H  
ATOM  22897 3HG2 VAL A1431      28.676 -44.953   2.574  1.00  1.710          H  
ATOM  22898  N   PHE A1432      27.043 -41.354   5.144  1.00  0.910          N  
ATOM  22899  CA  PHE A1432      26.348 -40.140   4.766  1.00  0.870          C  
ATOM  22900  C   PHE A1432      27.364 -39.056   4.453  1.00  0.850          C  
ATOM  22901  O   PHE A1432      27.214 -38.345   3.459  1.00  0.850          O  
ATOM  22902  CB  PHE A1432      25.373 -39.671   5.862  1.00  1.230          C  
ATOM  22903  CG  PHE A1432      24.133 -40.548   6.014  1.00  1.230          C  
ATOM  22904  CD1 PHE A1432      23.793 -41.118   7.241  1.00  1.230          C  
ATOM  22905  CD2 PHE A1432      23.331 -40.832   4.927  1.00  1.230          C  
ATOM  22906  CE1 PHE A1432      22.705 -41.947   7.351  1.00  1.230          C  
ATOM  22907  CE2 PHE A1432      22.248 -41.661   5.044  1.00  1.230          C  
ATOM  22908  CZ  PHE A1432      21.948 -42.224   6.259  1.00  1.230          C  
ATOM  22909  H   PHE A1432      26.920 -41.742   6.085  1.00  1.090          H  
ATOM  22910  HA  PHE A1432      25.788 -40.330   3.862  1.00  1.040          H  
ATOM  22911 1HB  PHE A1432      25.899 -39.656   6.820  1.00  1.480          H  
ATOM  22912 2HB  PHE A1432      25.048 -38.663   5.649  1.00  1.480          H  
ATOM  22913  HD1 PHE A1432      24.407 -40.910   8.121  1.00  1.480          H  
ATOM  22914  HD2 PHE A1432      23.569 -40.400   3.972  1.00  1.480          H  
ATOM  22915  HE1 PHE A1432      22.447 -42.391   8.300  1.00  1.480          H  
ATOM  22916  HE2 PHE A1432      21.630 -41.878   4.170  1.00  1.480          H  
ATOM  22917  HZ  PHE A1432      21.094 -42.889   6.357  1.00  1.480          H  
ATOM  22918  N   THR A1433      28.428 -38.952   5.263  1.00  0.860          N  
ATOM  22919  CA  THR A1433      29.449 -37.936   5.052  1.00  0.880          C  
ATOM  22920  C   THR A1433      30.107 -38.141   3.702  1.00  0.930          C  
ATOM  22921  O   THR A1433      30.328 -37.168   2.977  1.00  0.940          O  
ATOM  22922  CB  THR A1433      30.523 -37.956   6.149  1.00  1.220          C  
ATOM  22923  OG1 THR A1433      29.898 -37.725   7.425  1.00  1.220          O  
ATOM  22924  CG2 THR A1433      31.568 -36.816   5.875  1.00  1.220          C  
ATOM  22925  H   THR A1433      28.507 -39.551   6.086  1.00  1.030          H  
ATOM  22926  HA  THR A1433      28.978 -36.957   5.060  1.00  1.060          H  
ATOM  22927  HB  THR A1433      31.021 -38.925   6.165  1.00  1.470          H  
ATOM  22928  HG1 THR A1433      29.338 -38.506   7.634  1.00  1.470          H  
ATOM  22929 1HG2 THR A1433      32.317 -36.812   6.657  1.00  1.470          H  
ATOM  22930 2HG2 THR A1433      32.059 -36.972   4.917  1.00  1.470          H  
ATOM  22931 3HG2 THR A1433      31.060 -35.857   5.859  1.00  1.470          H  
ATOM  22932  N   SER A1434      30.437 -39.397   3.368  1.00  0.970          N  
ATOM  22933  CA  SER A1434      31.071 -39.729   2.099  1.00  1.030          C  
ATOM  22934  C   SER A1434      30.194 -39.302   0.932  1.00  1.010          C  
ATOM  22935  O   SER A1434      30.678 -38.686  -0.026  1.00  1.040          O  
ATOM  22936  CB  SER A1434      31.338 -41.218   2.025  1.00  1.420          C  
ATOM  22937  OG  SER A1434      31.936 -41.565   0.807  1.00  1.420          O  
ATOM  22938  H   SER A1434      30.268 -40.151   4.041  1.00  1.160          H  
ATOM  22939  HA  SER A1434      32.018 -39.196   2.034  1.00  1.240          H  
ATOM  22940 1HB  SER A1434      31.984 -41.509   2.853  1.00  1.700          H  
ATOM  22941 2HB  SER A1434      30.401 -41.760   2.142  1.00  1.700          H  
ATOM  22942  HG  SER A1434      32.111 -42.505   0.862  1.00  1.700          H  
ATOM  22943  N   MET A1435      28.897 -39.615   1.007  1.00  0.970          N  
ATOM  22944  CA  MET A1435      27.987 -39.217  -0.047  1.00  0.960          C  
ATOM  22945  C   MET A1435      27.892 -37.693  -0.156  1.00  0.950          C  
ATOM  22946  O   MET A1435      27.962 -37.156  -1.267  1.00  0.990          O  
ATOM  22947  CB  MET A1435      26.633 -39.865   0.184  1.00  1.350          C  
ATOM  22948  CG  MET A1435      26.621 -41.384  -0.064  1.00  1.350          C  
ATOM  22949  SD  MET A1435      24.961 -42.124   0.002  1.00  1.350          S  
ATOM  22950  CE  MET A1435      24.626 -42.209   1.764  1.00  1.350          C  
ATOM  22951  H   MET A1435      28.554 -40.165   1.802  1.00  1.160          H  
ATOM  22952  HA  MET A1435      28.379 -39.576  -0.985  1.00  1.150          H  
ATOM  22953 1HB  MET A1435      26.348 -39.695   1.221  1.00  1.620          H  
ATOM  22954 2HB  MET A1435      25.885 -39.396  -0.456  1.00  1.620          H  
ATOM  22955 1HG  MET A1435      27.052 -41.591  -1.041  1.00  1.620          H  
ATOM  22956 2HG  MET A1435      27.244 -41.873   0.681  1.00  1.620          H  
ATOM  22957 1HE  MET A1435      23.638 -42.633   1.931  1.00  1.620          H  
ATOM  22958 2HE  MET A1435      25.360 -42.819   2.248  1.00  1.620          H  
ATOM  22959 3HE  MET A1435      24.664 -41.236   2.174  1.00  1.620          H  
ATOM  22960  N   PHE A1436      27.812 -36.989   0.986  1.00  0.910          N  
ATOM  22961  CA  PHE A1436      27.729 -35.535   0.962  1.00  0.910          C  
ATOM  22962  C   PHE A1436      29.013 -34.931   0.379  1.00  0.960          C  
ATOM  22963  O   PHE A1436      28.960 -33.924  -0.336  1.00  1.000          O  
ATOM  22964  CB  PHE A1436      27.504 -34.937   2.350  1.00  1.270          C  
ATOM  22965  CG  PHE A1436      26.120 -35.060   2.995  1.00  1.270          C  
ATOM  22966  CD1 PHE A1436      25.955 -35.714   4.216  1.00  1.270          C  
ATOM  22967  CD2 PHE A1436      24.992 -34.488   2.408  1.00  1.270          C  
ATOM  22968  CE1 PHE A1436      24.722 -35.790   4.827  1.00  1.270          C  
ATOM  22969  CE2 PHE A1436      23.754 -34.570   3.034  1.00  1.270          C  
ATOM  22970  CZ  PHE A1436      23.634 -35.213   4.237  1.00  1.270          C  
ATOM  22971  H   PHE A1436      27.742 -37.479   1.882  1.00  1.090          H  
ATOM  22972  HA  PHE A1436      26.893 -35.252   0.324  1.00  1.090          H  
ATOM  22973 1HB  PHE A1436      28.240 -35.349   3.039  1.00  1.530          H  
ATOM  22974 2HB  PHE A1436      27.692 -33.906   2.258  1.00  1.530          H  
ATOM  22975  HD1 PHE A1436      26.818 -36.163   4.697  1.00  1.530          H  
ATOM  22976  HD2 PHE A1436      25.086 -33.965   1.442  1.00  1.530          H  
ATOM  22977  HE1 PHE A1436      24.615 -36.300   5.784  1.00  1.530          H  
ATOM  22978  HE2 PHE A1436      22.874 -34.127   2.574  1.00  1.530          H  
ATOM  22979  HZ  PHE A1436      22.670 -35.269   4.722  1.00  1.530          H  
ATOM  22980  N   SER A1437      30.168 -35.525   0.705  1.00  0.980          N  
ATOM  22981  CA  SER A1437      31.457 -35.076   0.195  1.00  1.050          C  
ATOM  22982  C   SER A1437      31.484 -35.162  -1.312  1.00  1.110          C  
ATOM  22983  O   SER A1437      31.882 -34.200  -1.979  1.00  1.170          O  
ATOM  22984  CB  SER A1437      32.576 -35.905   0.788  1.00  1.440          C  
ATOM  22985  OG  SER A1437      33.822 -35.501   0.291  1.00  1.440          O  
ATOM  22986  H   SER A1437      30.153 -36.304   1.366  1.00  1.180          H  
ATOM  22987  HA  SER A1437      31.613 -34.038   0.454  1.00  1.260          H  
ATOM  22988 1HB  SER A1437      32.554 -35.812   1.872  1.00  1.730          H  
ATOM  22989 2HB  SER A1437      32.416 -36.951   0.555  1.00  1.730          H  
ATOM  22990  HG  SER A1437      34.472 -36.028   0.761  1.00  1.730          H  
ATOM  22991  N   MET A1438      31.035 -36.292  -1.865  1.00  1.120          N  
ATOM  22992  CA  MET A1438      31.014 -36.429  -3.309  1.00  1.200          C  
ATOM  22993  C   MET A1438      30.113 -35.372  -3.940  1.00  1.190          C  
ATOM  22994  O   MET A1438      30.491 -34.775  -4.951  1.00  1.230          O  
ATOM  22995  CB  MET A1438      30.571 -37.835  -3.689  1.00  1.650          C  
ATOM  22996  CG  MET A1438      31.621 -38.904  -3.378  1.00  1.650          C  
ATOM  22997  SD  MET A1438      31.212 -40.548  -4.005  1.00  1.650          S  
ATOM  22998  CE  MET A1438      29.947 -41.069  -2.841  1.00  1.650          C  
ATOM  22999  H   MET A1438      30.754 -37.072  -1.258  1.00  1.340          H  
ATOM  23000  HA  MET A1438      32.023 -36.269  -3.684  1.00  1.440          H  
ATOM  23001 1HB  MET A1438      29.665 -38.074  -3.135  1.00  1.980          H  
ATOM  23002 2HB  MET A1438      30.333 -37.872  -4.751  1.00  1.980          H  
ATOM  23003 1HG  MET A1438      32.574 -38.601  -3.809  1.00  1.980          H  
ATOM  23004 2HG  MET A1438      31.754 -38.974  -2.300  1.00  1.980          H  
ATOM  23005 1HE  MET A1438      29.615 -42.075  -3.091  1.00  1.980          H  
ATOM  23006 2HE  MET A1438      30.356 -41.059  -1.824  1.00  1.980          H  
ATOM  23007 3HE  MET A1438      29.106 -40.395  -2.906  1.00  1.980          H  
ATOM  23008  N   GLU A1439      28.946 -35.108  -3.328  1.00  1.140          N  
ATOM  23009  CA  GLU A1439      28.024 -34.102  -3.846  1.00  1.160          C  
ATOM  23010  C   GLU A1439      28.648 -32.715  -3.833  1.00  1.140          C  
ATOM  23011  O   GLU A1439      28.487 -31.961  -4.794  1.00  1.180          O  
ATOM  23012  CB  GLU A1439      26.756 -34.078  -3.003  1.00  1.620          C  
ATOM  23013  CG  GLU A1439      25.870 -35.292  -3.135  1.00  1.620          C  
ATOM  23014  CD  GLU A1439      24.855 -35.318  -2.088  1.00  1.620          C  
ATOM  23015  OE1 GLU A1439      25.000 -34.558  -1.154  1.00  1.620          O  
ATOM  23016  OE2 GLU A1439      23.925 -36.065  -2.199  1.00  1.620          O  
ATOM  23017  H   GLU A1439      28.673 -35.662  -2.507  1.00  1.370          H  
ATOM  23018  HA  GLU A1439      27.771 -34.359  -4.871  1.00  1.390          H  
ATOM  23019 1HB  GLU A1439      27.029 -33.979  -1.961  1.00  1.940          H  
ATOM  23020 2HB  GLU A1439      26.164 -33.203  -3.263  1.00  1.940          H  
ATOM  23021 1HG  GLU A1439      25.387 -35.315  -4.093  1.00  1.940          H  
ATOM  23022 2HG  GLU A1439      26.480 -36.183  -3.057  1.00  1.940          H  
ATOM  23023  N   CYS A1440      29.389 -32.390  -2.763  1.00  1.110          N  
ATOM  23024  CA  CYS A1440      30.042 -31.090  -2.643  1.00  1.130          C  
ATOM  23025  C   CYS A1440      31.075 -30.913  -3.739  1.00  1.190          C  
ATOM  23026  O   CYS A1440      31.150 -29.851  -4.366  1.00  1.240          O  
ATOM  23027  CB  CYS A1440      30.730 -30.958  -1.286  1.00  1.570          C  
ATOM  23028  SG  CYS A1440      29.593 -30.830   0.092  1.00  1.570          S  
ATOM  23029  H   CYS A1440      29.425 -33.055  -1.985  1.00  1.330          H  
ATOM  23030  HA  CYS A1440      29.289 -30.311  -2.733  1.00  1.360          H  
ATOM  23031 1HB  CYS A1440      31.364 -31.826  -1.116  1.00  1.890          H  
ATOM  23032 2HB  CYS A1440      31.369 -30.089  -1.285  1.00  1.890          H  
ATOM  23033  HG  CYS A1440      29.096 -32.095  -0.032  1.00  1.890          H  
ATOM  23034  N   VAL A1441      31.832 -31.975  -4.008  1.00  1.210          N  
ATOM  23035  CA  VAL A1441      32.823 -31.939  -5.061  1.00  1.280          C  
ATOM  23036  C   VAL A1441      32.152 -31.758  -6.419  1.00  1.320          C  
ATOM  23037  O   VAL A1441      32.604 -30.940  -7.224  1.00  1.360          O  
ATOM  23038  CB  VAL A1441      33.711 -33.192  -5.030  1.00  1.760          C  
ATOM  23039  CG1 VAL A1441      34.610 -33.243  -6.261  1.00  1.760          C  
ATOM  23040  CG2 VAL A1441      34.566 -33.144  -3.770  1.00  1.760          C  
ATOM  23041  H   VAL A1441      31.736 -32.812  -3.419  1.00  1.450          H  
ATOM  23042  HA  VAL A1441      33.475 -31.093  -4.878  1.00  1.540          H  
ATOM  23043  HB  VAL A1441      33.084 -34.086  -5.020  1.00  2.120          H  
ATOM  23044 1HG1 VAL A1441      35.236 -34.132  -6.213  1.00  2.120          H  
ATOM  23045 2HG1 VAL A1441      34.004 -33.289  -7.156  1.00  2.120          H  
ATOM  23046 3HG1 VAL A1441      35.242 -32.354  -6.292  1.00  2.120          H  
ATOM  23047 1HG2 VAL A1441      35.198 -34.028  -3.723  1.00  2.120          H  
ATOM  23048 2HG2 VAL A1441      35.190 -32.252  -3.788  1.00  2.120          H  
ATOM  23049 3HG2 VAL A1441      33.926 -33.115  -2.892  1.00  2.120          H  
ATOM  23050  N   LEU A1442      31.070 -32.502  -6.683  1.00  1.300          N  
ATOM  23051  CA  LEU A1442      30.400 -32.366  -7.966  1.00  1.350          C  
ATOM  23052  C   LEU A1442      29.888 -30.948  -8.147  1.00  1.320          C  
ATOM  23053  O   LEU A1442      29.993 -30.386  -9.241  1.00  1.370          O  
ATOM  23054  CB  LEU A1442      29.157 -33.270  -8.056  1.00  1.870          C  
ATOM  23055  CG  LEU A1442      29.315 -34.793  -8.088  1.00  1.870          C  
ATOM  23056  CD1 LEU A1442      27.907 -35.419  -7.985  1.00  1.870          C  
ATOM  23057  CD2 LEU A1442      29.997 -35.224  -9.341  1.00  1.870          C  
ATOM  23058  H   LEU A1442      30.743 -33.190  -5.997  1.00  1.560          H  
ATOM  23059  HA  LEU A1442      31.108 -32.585  -8.759  1.00  1.620          H  
ATOM  23060 1HB  LEU A1442      28.512 -33.034  -7.210  1.00  2.240          H  
ATOM  23061 2HB  LEU A1442      28.637 -33.000  -8.962  1.00  2.240          H  
ATOM  23062  HG  LEU A1442      29.899 -35.120  -7.243  1.00  2.240          H  
ATOM  23063 1HD1 LEU A1442      27.992 -36.504  -7.992  1.00  2.240          H  
ATOM  23064 2HD1 LEU A1442      27.427 -35.104  -7.063  1.00  2.240          H  
ATOM  23065 3HD1 LEU A1442      27.297 -35.102  -8.830  1.00  2.240          H  
ATOM  23066 1HD2 LEU A1442      30.091 -36.308  -9.345  1.00  2.240          H  
ATOM  23067 2HD2 LEU A1442      29.406 -34.911 -10.187  1.00  2.240          H  
ATOM  23068 3HD2 LEU A1442      30.987 -34.782  -9.393  1.00  2.240          H  
ATOM  23069  N   LYS A1443      29.338 -30.350  -7.074  1.00  1.260          N  
ATOM  23070  CA  LYS A1443      28.822 -28.994  -7.171  1.00  1.250          C  
ATOM  23071  C   LYS A1443      29.922 -27.994  -7.460  1.00  1.270          C  
ATOM  23072  O   LYS A1443      29.792 -27.170  -8.357  1.00  1.300          O  
ATOM  23073  CB  LYS A1443      28.069 -28.578  -5.903  1.00  1.750          C  
ATOM  23074  CG  LYS A1443      26.705 -29.241  -5.696  1.00  1.750          C  
ATOM  23075  CD  LYS A1443      25.891 -28.665  -4.530  1.00  1.750          C  
ATOM  23076  CE  LYS A1443      26.393 -29.143  -3.139  1.00  1.750          C  
ATOM  23077  NZ  LYS A1443      25.505 -28.633  -2.022  1.00  1.750          N  
ATOM  23078  H   LYS A1443      29.237 -30.873  -6.198  1.00  1.510          H  
ATOM  23079  HA  LYS A1443      28.125 -28.954  -8.004  1.00  1.500          H  
ATOM  23080 1HB  LYS A1443      28.697 -28.761  -5.031  1.00  2.100          H  
ATOM  23081 2HB  LYS A1443      27.882 -27.523  -5.971  1.00  2.100          H  
ATOM  23082 1HG  LYS A1443      26.120 -29.072  -6.575  1.00  2.100          H  
ATOM  23083 2HG  LYS A1443      26.836 -30.303  -5.568  1.00  2.100          H  
ATOM  23084 1HD  LYS A1443      25.878 -27.584  -4.590  1.00  2.100          H  
ATOM  23085 2HD  LYS A1443      24.872 -28.993  -4.635  1.00  2.100          H  
ATOM  23086 1HE  LYS A1443      26.390 -30.236  -3.118  1.00  2.100          H  
ATOM  23087 2HE  LYS A1443      27.401 -28.794  -2.964  1.00  2.100          H  
ATOM  23088 1HZ  LYS A1443      25.830 -28.967  -1.086  1.00  2.100          H  
ATOM  23089 2HZ  LYS A1443      25.501 -27.619  -2.011  1.00  2.100          H  
ATOM  23090 3HZ  LYS A1443      24.565 -28.954  -2.159  1.00  2.100          H  
ATOM  23091  N   ILE A1444      31.060 -28.061  -6.777  1.00  1.260          N  
ATOM  23092  CA  ILE A1444      32.033 -27.018  -7.085  1.00  1.290          C  
ATOM  23093  C   ILE A1444      32.560 -27.159  -8.518  1.00  1.400          C  
ATOM  23094  O   ILE A1444      32.774 -26.142  -9.204  1.00  1.480          O  
ATOM  23095  CB  ILE A1444      33.180 -26.945  -6.029  1.00  1.790          C  
ATOM  23096  CG1 ILE A1444      34.006 -28.244  -5.994  1.00  1.790          C  
ATOM  23097  CG2 ILE A1444      32.593 -26.599  -4.673  1.00  1.790          C  
ATOM  23098  CD1 ILE A1444      35.251 -28.205  -5.121  1.00  1.790          C  
ATOM  23099  H   ILE A1444      31.191 -28.762  -6.039  1.00  1.510          H  
ATOM  23100  HA  ILE A1444      31.515 -26.063  -7.022  1.00  1.550          H  
ATOM  23101  HB  ILE A1444      33.853 -26.163  -6.309  1.00  2.150          H  
ATOM  23102 1HG1 ILE A1444      33.366 -29.028  -5.649  1.00  2.150          H  
ATOM  23103 2HG1 ILE A1444      34.338 -28.483  -6.990  1.00  2.150          H  
ATOM  23104 1HG2 ILE A1444      33.361 -26.489  -3.921  1.00  2.150          H  
ATOM  23105 2HG2 ILE A1444      32.083 -25.675  -4.782  1.00  2.150          H  
ATOM  23106 3HG2 ILE A1444      31.893 -27.369  -4.357  1.00  2.150          H  
ATOM  23107 1HD1 ILE A1444      35.749 -29.173  -5.180  1.00  2.150          H  
ATOM  23108 2HD1 ILE A1444      35.922 -27.425  -5.486  1.00  2.150          H  
ATOM  23109 3HD1 ILE A1444      34.996 -28.005  -4.090  1.00  2.150          H  
ATOM  23110  N   ILE A1445      32.664 -28.405  -9.023  1.00  1.430          N  
ATOM  23111  CA  ILE A1445      33.128 -28.620 -10.385  1.00  1.550          C  
ATOM  23112  C   ILE A1445      32.122 -28.121 -11.415  1.00  1.600          C  
ATOM  23113  O   ILE A1445      32.488 -27.385 -12.337  1.00  1.730          O  
ATOM  23114  CB  ILE A1445      33.392 -30.125 -10.656  1.00  2.120          C  
ATOM  23115  CG1 ILE A1445      34.569 -30.618  -9.812  1.00  2.120          C  
ATOM  23116  CG2 ILE A1445      33.658 -30.354 -12.164  1.00  2.120          C  
ATOM  23117  CD1 ILE A1445      34.695 -32.131  -9.783  1.00  2.120          C  
ATOM  23118  H   ILE A1445      32.475 -29.213  -8.414  1.00  1.720          H  
ATOM  23119  HA  ILE A1445      34.056 -28.069 -10.520  1.00  1.860          H  
ATOM  23120  HB  ILE A1445      32.521 -30.704 -10.349  1.00  2.550          H  
ATOM  23121 1HG1 ILE A1445      35.489 -30.192 -10.196  1.00  2.550          H  
ATOM  23122 2HG1 ILE A1445      34.436 -30.273  -8.792  1.00  2.550          H  
ATOM  23123 1HG2 ILE A1445      33.841 -31.395 -12.387  1.00  2.550          H  
ATOM  23124 2HG2 ILE A1445      32.804 -30.038 -12.732  1.00  2.550          H  
ATOM  23125 3HG2 ILE A1445      34.520 -29.775 -12.459  1.00  2.550          H  
ATOM  23126 1HD1 ILE A1445      35.536 -32.408  -9.153  1.00  2.550          H  
ATOM  23127 2HD1 ILE A1445      33.779 -32.553  -9.374  1.00  2.550          H  
ATOM  23128 3HD1 ILE A1445      34.860 -32.530 -10.777  1.00  2.550          H  
ATOM  23129  N   ALA A1446      30.861 -28.559 -11.285  1.00  1.520          N  
ATOM  23130  CA  ALA A1446      29.800 -28.191 -12.215  1.00  1.590          C  
ATOM  23131  C   ALA A1446      29.468 -26.705 -12.201  1.00  1.640          C  
ATOM  23132  O   ALA A1446      29.138 -26.147 -13.250  1.00  1.790          O  
ATOM  23133  CB  ALA A1446      28.545 -28.980 -11.908  1.00  2.200          C  
ATOM  23134  H   ALA A1446      30.625 -29.165 -10.493  1.00  1.820          H  
ATOM  23135  HA  ALA A1446      30.136 -28.447 -13.218  1.00  1.910          H  
ATOM  23136 1HB  ALA A1446      27.769 -28.737 -12.626  1.00  2.640          H  
ATOM  23137 2HB  ALA A1446      28.779 -30.031 -11.967  1.00  2.640          H  
ATOM  23138 3HB  ALA A1446      28.202 -28.742 -10.906  1.00  2.640          H  
ATOM  23139  N   PHE A1447      29.525 -26.083 -11.018  1.00  1.560          N  
ATOM  23140  CA  PHE A1447      29.172 -24.686 -10.836  1.00  1.640          C  
ATOM  23141  C   PHE A1447      30.263 -23.735 -11.286  1.00  1.800          C  
ATOM  23142  O   PHE A1447      29.966 -22.740 -11.952  1.00  2.380          O  
ATOM  23143  CB  PHE A1447      28.866 -24.390  -9.360  1.00  2.260          C  
ATOM  23144  CG  PHE A1447      27.535 -24.959  -8.780  1.00  2.260          C  
ATOM  23145  CD1 PHE A1447      27.102 -26.288  -8.982  1.00  2.260          C  
ATOM  23146  CD2 PHE A1447      26.734 -24.151  -8.002  1.00  2.260          C  
ATOM  23147  CE1 PHE A1447      25.946 -26.755  -8.432  1.00  2.260          C  
ATOM  23148  CE2 PHE A1447      25.569 -24.629  -7.448  1.00  2.260          C  
ATOM  23149  CZ  PHE A1447      25.179 -25.932  -7.662  1.00  2.260          C  
ATOM  23150  H   PHE A1447      29.792 -26.607 -10.182  1.00  1.870          H  
ATOM  23151  HA  PHE A1447      28.286 -24.479 -11.428  1.00  1.970          H  
ATOM  23152 1HB  PHE A1447      29.680 -24.769  -8.758  1.00  2.720          H  
ATOM  23153 2HB  PHE A1447      28.855 -23.311  -9.219  1.00  2.720          H  
ATOM  23154  HD1 PHE A1447      27.680 -26.964  -9.572  1.00  2.720          H  
ATOM  23155  HD2 PHE A1447      27.031 -23.117  -7.826  1.00  2.720          H  
ATOM  23156  HE1 PHE A1447      25.636 -27.790  -8.610  1.00  2.720          H  
ATOM  23157  HE2 PHE A1447      24.952 -23.972  -6.839  1.00  2.720          H  
ATOM  23158  HZ  PHE A1447      24.256 -26.305  -7.222  1.00  2.720          H  
ATOM  23159  N   GLY A1448      31.523 -24.030 -10.934  1.00  1.670          N  
ATOM  23160  CA  GLY A1448      32.626 -23.134 -11.238  1.00  1.810          C  
ATOM  23161  C   GLY A1448      33.207 -22.457  -9.991  1.00  1.800          C  
ATOM  23162  O   GLY A1448      33.579 -21.285 -10.040  1.00  2.110          O  
ATOM  23163  H   GLY A1448      31.736 -24.880 -10.416  1.00  2.000          H  
ATOM  23164 1HA  GLY A1448      33.412 -23.709 -11.729  1.00  2.170          H  
ATOM  23165 2HA  GLY A1448      32.301 -22.379 -11.949  1.00  2.170          H  
ATOM  23166  N   VAL A1449      33.215 -23.167  -8.850  1.00  2.020          N  
ATOM  23167  CA  VAL A1449      33.776 -22.717  -7.556  1.00  2.480          C  
ATOM  23168  C   VAL A1449      33.315 -21.343  -7.044  1.00  2.610          C  
ATOM  23169  O   VAL A1449      32.647 -21.262  -6.017  1.00  2.900          O  
ATOM  23170  CB  VAL A1449      35.321 -22.740  -7.633  1.00  3.290          C  
ATOM  23171  CG1 VAL A1449      35.960 -22.149  -6.348  1.00  3.290          C  
ATOM  23172  CG2 VAL A1449      35.772 -24.186  -7.829  1.00  3.290          C  
ATOM  23173  H   VAL A1449      32.871 -24.128  -8.907  1.00  2.420          H  
ATOM  23174  HA  VAL A1449      33.480 -23.459  -6.812  1.00  2.980          H  
ATOM  23175  HB  VAL A1449      35.649 -22.133  -8.476  1.00  3.950          H  
ATOM  23176 1HG1 VAL A1449      37.043 -22.187  -6.440  1.00  3.950          H  
ATOM  23177 2HG1 VAL A1449      35.668 -21.116  -6.190  1.00  3.950          H  
ATOM  23178 3HG1 VAL A1449      35.656 -22.739  -5.493  1.00  3.950          H  
ATOM  23179 1HG2 VAL A1449      36.857 -24.224  -7.904  1.00  3.950          H  
ATOM  23180 2HG2 VAL A1449      35.454 -24.775  -6.986  1.00  3.950          H  
ATOM  23181 3HG2 VAL A1449      35.335 -24.591  -8.742  1.00  3.950          H  
ATOM  23182  N   LEU A1450      33.640 -20.262  -7.744  1.00  2.570          N  
ATOM  23183  CA  LEU A1450      33.271 -18.922  -7.296  1.00  2.780          C  
ATOM  23184  C   LEU A1450      31.794 -18.717  -7.563  1.00  2.370          C  
ATOM  23185  O   LEU A1450      31.142 -17.845  -6.982  1.00  2.480          O  
ATOM  23186  CB  LEU A1450      34.118 -17.874  -8.025  1.00  3.810          C  
ATOM  23187  CG  LEU A1450      35.658 -17.927  -7.753  1.00  3.810          C  
ATOM  23188  CD1 LEU A1450      36.341 -16.899  -8.639  1.00  3.810          C  
ATOM  23189  CD2 LEU A1450      35.967 -17.661  -6.271  1.00  3.810          C  
ATOM  23190  H   LEU A1450      34.139 -20.395  -8.616  1.00  3.080          H  
ATOM  23191  HA  LEU A1450      33.426 -18.848  -6.225  1.00  3.340          H  
ATOM  23192 1HB  LEU A1450      33.967 -18.012  -9.097  1.00  4.570          H  
ATOM  23193 2HB  LEU A1450      33.757 -16.883  -7.752  1.00  4.570          H  
ATOM  23194  HG  LEU A1450      36.039 -18.913  -8.022  1.00  4.570          H  
ATOM  23195 1HD1 LEU A1450      37.419 -16.936  -8.479  1.00  4.570          H  
ATOM  23196 2HD1 LEU A1450      36.126 -17.118  -9.686  1.00  4.570          H  
ATOM  23197 3HD1 LEU A1450      35.974 -15.903  -8.394  1.00  4.570          H  
ATOM  23198 1HD2 LEU A1450      37.046 -17.700  -6.118  1.00  4.570          H  
ATOM  23199 2HD2 LEU A1450      35.599 -16.673  -5.991  1.00  4.570          H  
ATOM  23200 3HD2 LEU A1450      35.501 -18.409  -5.639  1.00  4.570          H  
ATOM  23201  N   ASN A1451      31.272 -19.607  -8.394  1.00  2.010          N  
ATOM  23202  CA  ASN A1451      29.871 -19.680  -8.764  1.00  1.700          C  
ATOM  23203  C   ASN A1451      29.096 -20.587  -7.795  1.00  1.490          C  
ATOM  23204  O   ASN A1451      27.892 -20.794  -7.953  1.00  1.680          O  
ATOM  23205  CB  ASN A1451      29.743 -20.223 -10.148  1.00  2.500          C  
ATOM  23206  CG  ASN A1451      30.286 -19.332 -11.200  1.00  2.500          C  
ATOM  23207  OD1 ASN A1451      30.365 -18.098 -11.081  1.00  2.500          O  
ATOM  23208  ND2 ASN A1451      30.665 -19.957 -12.275  1.00  2.500          N  
ATOM  23209  H   ASN A1451      31.941 -20.240  -8.838  1.00  2.410          H  
ATOM  23210  HA  ASN A1451      29.436 -18.693  -8.722  1.00  2.040          H  
ATOM  23211 1HB  ASN A1451      30.297 -21.142 -10.170  1.00  3.000          H  
ATOM  23212 2HB  ASN A1451      28.705 -20.456 -10.372  1.00  3.000          H  
ATOM  23213 1HD2 ASN A1451      31.037 -19.453 -13.050  1.00  3.000          H  
ATOM  23214 2HD2 ASN A1451      30.560 -20.973 -12.312  1.00  3.000          H  
ATOM  23215  N   TYR A1452      29.796 -21.127  -6.794  1.00  1.600          N  
ATOM  23216  CA  TYR A1452      29.245 -22.006  -5.774  1.00  1.670          C  
ATOM  23217  C   TYR A1452      29.260 -21.315  -4.425  1.00  1.380          C  
ATOM  23218  O   TYR A1452      28.210 -21.083  -3.812  1.00  1.350          O  
ATOM  23219  CB  TYR A1452      30.084 -23.287  -5.679  1.00  2.310          C  
ATOM  23220  CG  TYR A1452      29.692 -24.232  -4.597  1.00  2.310          C  
ATOM  23221  CD1 TYR A1452      28.689 -25.118  -4.749  1.00  2.310          C  
ATOM  23222  CD2 TYR A1452      30.372 -24.171  -3.398  1.00  2.310          C  
ATOM  23223  CE1 TYR A1452      28.391 -25.954  -3.705  1.00  2.310          C  
ATOM  23224  CE2 TYR A1452      30.076 -24.986  -2.370  1.00  2.310          C  
ATOM  23225  CZ  TYR A1452      29.085 -25.898  -2.517  1.00  2.310          C  
ATOM  23226  OH  TYR A1452      28.727 -26.722  -1.470  1.00  2.310          O  
ATOM  23227  H   TYR A1452      30.788 -20.921  -6.719  1.00  1.920          H  
ATOM  23228  HA  TYR A1452      28.214 -22.249  -6.022  1.00  2.000          H  
ATOM  23229 1HB  TYR A1452      30.023 -23.819  -6.620  1.00  2.770          H  
ATOM  23230 2HB  TYR A1452      31.118 -23.044  -5.529  1.00  2.770          H  
ATOM  23231  HD1 TYR A1452      28.129 -25.169  -5.680  1.00  2.770          H  
ATOM  23232  HD2 TYR A1452      31.150 -23.462  -3.281  1.00  2.770          H  
ATOM  23233  HE1 TYR A1452      27.609 -26.642  -3.805  1.00  2.770          H  
ATOM  23234  HE2 TYR A1452      30.629 -24.900  -1.442  1.00  2.770          H  
ATOM  23235  HH  TYR A1452      28.969 -26.286  -0.630  1.00  2.770          H  
ATOM  23236  N   PHE A1453      30.463 -20.882  -4.027  1.00  1.320          N  
ATOM  23237  CA  PHE A1453      30.736 -20.325  -2.707  1.00  1.320          C  
ATOM  23238  C   PHE A1453      30.164 -18.932  -2.485  1.00  1.370          C  
ATOM  23239  O   PHE A1453      30.306 -18.359  -1.409  1.00  1.520          O  
ATOM  23240  CB  PHE A1453      32.249 -20.306  -2.445  1.00  1.850          C  
ATOM  23241  CG  PHE A1453      32.846 -21.683  -2.193  1.00  1.850          C  
ATOM  23242  CD1 PHE A1453      33.601 -22.341  -3.164  1.00  1.850          C  
ATOM  23243  CD2 PHE A1453      32.645 -22.332  -0.982  1.00  1.850          C  
ATOM  23244  CE1 PHE A1453      34.121 -23.597  -2.927  1.00  1.850          C  
ATOM  23245  CE2 PHE A1453      33.165 -23.569  -0.751  1.00  1.850          C  
ATOM  23246  CZ  PHE A1453      33.902 -24.205  -1.723  1.00  1.850          C  
ATOM  23247  H   PHE A1453      31.255 -21.046  -4.652  1.00  1.580          H  
ATOM  23248  HA  PHE A1453      30.280 -20.993  -1.974  1.00  1.580          H  
ATOM  23249 1HB  PHE A1453      32.754 -19.872  -3.313  1.00  2.220          H  
ATOM  23250 2HB  PHE A1453      32.467 -19.676  -1.587  1.00  2.220          H  
ATOM  23251  HD1 PHE A1453      33.784 -21.864  -4.110  1.00  2.220          H  
ATOM  23252  HD2 PHE A1453      32.072 -21.853  -0.207  1.00  2.220          H  
ATOM  23253  HE1 PHE A1453      34.706 -24.102  -3.692  1.00  2.220          H  
ATOM  23254  HE2 PHE A1453      32.995 -24.048   0.205  1.00  2.220          H  
ATOM  23255  HZ  PHE A1453      34.313 -25.190  -1.533  1.00  2.220          H  
ATOM  23256  N   ARG A1454      29.542 -18.359  -3.501  1.00  1.490          N  
ATOM  23257  CA  ARG A1454      28.878 -17.077  -3.338  1.00  1.770          C  
ATOM  23258  C   ARG A1454      27.548 -17.242  -2.585  1.00  1.670          C  
ATOM  23259  O   ARG A1454      26.988 -16.269  -2.077  1.00  1.840          O  
ATOM  23260  CB  ARG A1454      28.650 -16.407  -4.684  1.00  2.370          C  
ATOM  23261  CG  ARG A1454      27.695 -17.127  -5.634  1.00  2.370          C  
ATOM  23262  CD  ARG A1454      27.547 -16.392  -6.917  1.00  2.370          C  
ATOM  23263  NE  ARG A1454      28.788 -16.354  -7.689  1.00  2.370          N  
ATOM  23264  CZ  ARG A1454      28.966 -15.665  -8.839  1.00  2.370          C  
ATOM  23265  NH1 ARG A1454      27.981 -14.955  -9.365  1.00  2.370          N  
ATOM  23266  NH2 ARG A1454      30.140 -15.710  -9.438  1.00  2.370          N  
ATOM  23267  H   ARG A1454      29.494 -18.850  -4.381  1.00  1.790          H  
ATOM  23268  HA  ARG A1454      29.527 -16.429  -2.750  1.00  2.120          H  
ATOM  23269 1HB  ARG A1454      28.261 -15.404  -4.525  1.00  2.840          H  
ATOM  23270 2HB  ARG A1454      29.608 -16.308  -5.193  1.00  2.840          H  
ATOM  23271 1HG  ARG A1454      28.080 -18.125  -5.859  1.00  2.840          H  
ATOM  23272 2HG  ARG A1454      26.709 -17.211  -5.181  1.00  2.840          H  
ATOM  23273 1HD  ARG A1454      26.787 -16.892  -7.519  1.00  2.840          H  
ATOM  23274 2HD  ARG A1454      27.239 -15.370  -6.708  1.00  2.840          H  
ATOM  23275  HE  ARG A1454      29.599 -16.899  -7.341  1.00  2.840          H  
ATOM  23276 1HH1 ARG A1454      27.082 -14.919  -8.912  1.00  2.840          H  
ATOM  23277 2HH1 ARG A1454      28.129 -14.447 -10.227  1.00  2.840          H  
ATOM  23278 1HH2 ARG A1454      30.889 -16.256  -9.029  1.00  2.840          H  
ATOM  23279 2HH2 ARG A1454      30.293 -15.218 -10.302  1.00  2.840          H  
ATOM  23280  N   ASP A1455      27.023 -18.473  -2.578  1.00  1.490          N  
ATOM  23281  CA  ASP A1455      25.754 -18.824  -1.956  1.00  1.460          C  
ATOM  23282  C   ASP A1455      25.937 -19.327  -0.530  1.00  1.350          C  
ATOM  23283  O   ASP A1455      26.501 -20.399  -0.302  1.00  1.270          O  
ATOM  23284  CB  ASP A1455      24.978 -19.848  -2.783  1.00  2.060          C  
ATOM  23285  CG  ASP A1455      23.605 -20.191  -2.150  1.00  2.060          C  
ATOM  23286  OD1 ASP A1455      23.344 -19.696  -1.050  1.00  2.060          O  
ATOM  23287  OD2 ASP A1455      22.841 -20.907  -2.751  1.00  2.060          O  
ATOM  23288  H   ASP A1455      27.549 -19.237  -3.012  1.00  1.790          H  
ATOM  23289  HA  ASP A1455      25.143 -17.923  -1.912  1.00  1.750          H  
ATOM  23290 1HB  ASP A1455      24.802 -19.438  -3.777  1.00  2.470          H  
ATOM  23291 2HB  ASP A1455      25.565 -20.735  -2.912  1.00  2.470          H  
ATOM  23292  N   ALA A1456      25.443 -18.588   0.452  1.00  1.370          N  
ATOM  23293  CA  ALA A1456      25.658 -18.955   1.849  1.00  1.300          C  
ATOM  23294  C   ALA A1456      25.205 -20.390   2.158  1.00  1.170          C  
ATOM  23295  O   ALA A1456      25.776 -21.027   3.052  1.00  1.130          O  
ATOM  23296  CB  ALA A1456      24.916 -18.000   2.759  1.00  1.850          C  
ATOM  23297  H   ALA A1456      24.941 -17.743   0.214  1.00  1.640          H  
ATOM  23298  HA  ALA A1456      26.727 -18.883   2.049  1.00  1.560          H  
ATOM  23299 1HB  ALA A1456      25.112 -18.264   3.798  1.00  2.220          H  
ATOM  23300 2HB  ALA A1456      25.255 -16.983   2.571  1.00  2.220          H  
ATOM  23301 3HB  ALA A1456      23.848 -18.073   2.561  1.00  2.220          H  
ATOM  23302  N   TRP A1457      24.172 -20.904   1.465  1.00  1.140          N  
ATOM  23303  CA  TRP A1457      23.719 -22.266   1.748  1.00  1.060          C  
ATOM  23304  C   TRP A1457      24.734 -23.295   1.239  1.00  1.020          C  
ATOM  23305  O   TRP A1457      24.861 -24.389   1.805  1.00  0.980          O  
ATOM  23306  CB  TRP A1457      22.356 -22.537   1.105  1.00  1.520          C  
ATOM  23307  CG  TRP A1457      21.188 -21.856   1.794  1.00  1.520          C  
ATOM  23308  CD1 TRP A1457      20.500 -20.775   1.326  1.00  1.520          C  
ATOM  23309  CD2 TRP A1457      20.558 -22.212   3.061  1.00  1.520          C  
ATOM  23310  NE1 TRP A1457      19.493 -20.432   2.204  1.00  1.520          N  
ATOM  23311  CE2 TRP A1457      19.513 -21.301   3.269  1.00  1.520          C  
ATOM  23312  CE3 TRP A1457      20.791 -23.212   4.019  1.00  1.520          C  
ATOM  23313  CZ2 TRP A1457      18.700 -21.357   4.397  1.00  1.520          C  
ATOM  23314  CZ3 TRP A1457      19.974 -23.252   5.147  1.00  1.520          C  
ATOM  23315  CH2 TRP A1457      18.960 -22.353   5.328  1.00  1.520          C  
ATOM  23316  H   TRP A1457      23.700 -20.356   0.725  1.00  1.370          H  
ATOM  23317  HA  TRP A1457      23.620 -22.376   2.826  1.00  1.270          H  
ATOM  23318 1HB  TRP A1457      22.382 -22.193   0.064  1.00  1.820          H  
ATOM  23319 2HB  TRP A1457      22.170 -23.607   1.086  1.00  1.820          H  
ATOM  23320  HD1 TRP A1457      20.719 -20.255   0.387  1.00  1.820          H  
ATOM  23321  HE1 TRP A1457      18.853 -19.660   2.078  1.00  1.820          H  
ATOM  23322  HE3 TRP A1457      21.594 -23.931   3.888  1.00  1.820          H  
ATOM  23323  HZ2 TRP A1457      17.893 -20.650   4.564  1.00  1.820          H  
ATOM  23324  HZ3 TRP A1457      20.155 -24.015   5.887  1.00  1.820          H  
ATOM  23325  HH2 TRP A1457      18.347 -22.423   6.225  1.00  1.820          H  
ATOM  23326  N   ASN A1458      25.460 -22.945   0.169  1.00  1.050          N  
ATOM  23327  CA  ASN A1458      26.457 -23.815  -0.426  1.00  1.020          C  
ATOM  23328  C   ASN A1458      27.737 -23.767   0.377  1.00  1.030          C  
ATOM  23329  O   ASN A1458      28.432 -24.786   0.522  1.00  1.020          O  
ATOM  23330  CB  ASN A1458      26.682 -23.440  -1.865  1.00  1.440          C  
ATOM  23331  CG  ASN A1458      25.574 -23.909  -2.775  1.00  1.440          C  
ATOM  23332  OD1 ASN A1458      24.788 -24.810  -2.434  1.00  1.440          O  
ATOM  23333  ND2 ASN A1458      25.506 -23.333  -3.937  1.00  1.440          N  
ATOM  23334  H   ASN A1458      25.348 -22.019  -0.244  1.00  1.260          H  
ATOM  23335  HA  ASN A1458      26.093 -24.841  -0.389  1.00  1.220          H  
ATOM  23336 1HB  ASN A1458      26.730 -22.363  -1.921  1.00  1.730          H  
ATOM  23337 2HB  ASN A1458      27.600 -23.774  -2.199  1.00  1.730          H  
ATOM  23338 1HD2 ASN A1458      24.786 -23.592  -4.579  1.00  1.730          H  
ATOM  23339 2HD2 ASN A1458      26.171 -22.619  -4.183  1.00  1.730          H  
ATOM  23340  N   VAL A1459      28.033 -22.583   0.923  1.00  1.080          N  
ATOM  23341  CA  VAL A1459      29.220 -22.412   1.738  1.00  1.120          C  
ATOM  23342  C   VAL A1459      29.012 -23.239   2.991  1.00  1.090          C  
ATOM  23343  O   VAL A1459      29.891 -24.010   3.381  1.00  1.110          O  
ATOM  23344  CB  VAL A1459      29.448 -20.943   2.146  1.00  1.550          C  
ATOM  23345  CG1 VAL A1459      30.627 -20.858   3.144  1.00  1.550          C  
ATOM  23346  CG2 VAL A1459      29.710 -20.088   0.922  1.00  1.550          C  
ATOM  23347  H   VAL A1459      27.416 -21.792   0.709  1.00  1.300          H  
ATOM  23348  HA  VAL A1459      30.090 -22.782   1.195  1.00  1.340          H  
ATOM  23349  HB  VAL A1459      28.556 -20.576   2.651  1.00  1.860          H  
ATOM  23350 1HG1 VAL A1459      30.770 -19.820   3.440  1.00  1.860          H  
ATOM  23351 2HG1 VAL A1459      30.424 -21.454   4.035  1.00  1.860          H  
ATOM  23352 3HG1 VAL A1459      31.535 -21.226   2.665  1.00  1.860          H  
ATOM  23353 1HG2 VAL A1459      29.852 -19.051   1.216  1.00  1.860          H  
ATOM  23354 2HG2 VAL A1459      30.590 -20.428   0.424  1.00  1.860          H  
ATOM  23355 3HG2 VAL A1459      28.875 -20.146   0.241  1.00  1.860          H  
ATOM  23356  N   PHE A1460      27.829 -23.092   3.607  1.00  1.070          N  
ATOM  23357  CA  PHE A1460      27.478 -23.828   4.803  1.00  1.060          C  
ATOM  23358  C   PHE A1460      27.615 -25.312   4.596  1.00  1.050          C  
ATOM  23359  O   PHE A1460      28.304 -25.982   5.370  1.00  1.070          O  
ATOM  23360  CB  PHE A1460      26.036 -23.531   5.226  1.00  1.490          C  
ATOM  23361  CG  PHE A1460      25.562 -24.405   6.358  1.00  1.490          C  
ATOM  23362  CD1 PHE A1460      25.942 -24.150   7.664  1.00  1.490          C  
ATOM  23363  CD2 PHE A1460      24.737 -25.508   6.106  1.00  1.490          C  
ATOM  23364  CE1 PHE A1460      25.522 -24.973   8.687  1.00  1.490          C  
ATOM  23365  CE2 PHE A1460      24.325 -26.322   7.131  1.00  1.490          C  
ATOM  23366  CZ  PHE A1460      24.723 -26.051   8.415  1.00  1.490          C  
ATOM  23367  H   PHE A1460      27.158 -22.409   3.245  1.00  1.280          H  
ATOM  23368  HA  PHE A1460      28.154 -23.524   5.602  1.00  1.270          H  
ATOM  23369 1HB  PHE A1460      25.949 -22.488   5.528  1.00  1.790          H  
ATOM  23370 2HB  PHE A1460      25.369 -23.675   4.377  1.00  1.790          H  
ATOM  23371  HD1 PHE A1460      26.585 -23.297   7.878  1.00  1.790          H  
ATOM  23372  HD2 PHE A1460      24.427 -25.725   5.082  1.00  1.790          H  
ATOM  23373  HE1 PHE A1460      25.829 -24.771   9.711  1.00  1.790          H  
ATOM  23374  HE2 PHE A1460      23.688 -27.182   6.932  1.00  1.790          H  
ATOM  23375  HZ  PHE A1460      24.404 -26.686   9.213  1.00  1.790          H  
ATOM  23376  N   ASP A1461      26.992 -25.845   3.542  1.00  1.030          N  
ATOM  23377  CA  ASP A1461      27.043 -27.273   3.312  1.00  1.050          C  
ATOM  23378  C   ASP A1461      28.474 -27.748   3.071  1.00  1.040          C  
ATOM  23379  O   ASP A1461      28.889 -28.762   3.628  1.00  1.060          O  
ATOM  23380  CB  ASP A1461      26.114 -27.617   2.142  1.00  1.460          C  
ATOM  23381  CG  ASP A1461      25.906 -29.117   1.860  1.00  1.460          C  
ATOM  23382  OD1 ASP A1461      25.631 -29.848   2.789  1.00  1.460          O  
ATOM  23383  OD2 ASP A1461      25.922 -29.497   0.684  1.00  1.460          O  
ATOM  23384  H   ASP A1461      26.430 -25.261   2.914  1.00  1.240          H  
ATOM  23385  HA  ASP A1461      26.661 -27.773   4.201  1.00  1.260          H  
ATOM  23386 1HB  ASP A1461      25.146 -27.159   2.332  1.00  1.750          H  
ATOM  23387 2HB  ASP A1461      26.511 -27.145   1.238  1.00  1.750          H  
ATOM  23388  N   PHE A1462      29.260 -27.009   2.287  1.00  1.030          N  
ATOM  23389  CA  PHE A1462      30.622 -27.433   2.004  1.00  1.060          C  
ATOM  23390  C   PHE A1462      31.409 -27.576   3.304  1.00  1.050          C  
ATOM  23391  O   PHE A1462      32.065 -28.599   3.543  1.00  1.080          O  
ATOM  23392  CB  PHE A1462      31.320 -26.424   1.106  1.00  1.470          C  
ATOM  23393  CG  PHE A1462      32.669 -26.842   0.650  1.00  1.470          C  
ATOM  23394  CD1 PHE A1462      32.770 -27.595  -0.515  1.00  1.470          C  
ATOM  23395  CD2 PHE A1462      33.827 -26.525   1.353  1.00  1.470          C  
ATOM  23396  CE1 PHE A1462      33.985 -28.021  -0.977  1.00  1.470          C  
ATOM  23397  CE2 PHE A1462      35.053 -26.953   0.892  1.00  1.470          C  
ATOM  23398  CZ  PHE A1462      35.133 -27.701  -0.276  1.00  1.470          C  
ATOM  23399  H   PHE A1462      28.900 -26.165   1.835  1.00  1.240          H  
ATOM  23400  HA  PHE A1462      30.591 -28.400   1.508  1.00  1.270          H  
ATOM  23401 1HB  PHE A1462      30.715 -26.266   0.249  1.00  1.770          H  
ATOM  23402 2HB  PHE A1462      31.401 -25.468   1.623  1.00  1.770          H  
ATOM  23403  HD1 PHE A1462      31.859 -27.842  -1.066  1.00  1.770          H  
ATOM  23404  HD2 PHE A1462      33.761 -25.940   2.271  1.00  1.770          H  
ATOM  23405  HE1 PHE A1462      34.046 -28.611  -1.895  1.00  1.770          H  
ATOM  23406  HE2 PHE A1462      35.961 -26.707   1.441  1.00  1.770          H  
ATOM  23407  HZ  PHE A1462      36.103 -28.039  -0.640  1.00  1.770          H  
ATOM  23408  N   VAL A1463      31.350 -26.524   4.137  1.00  1.030          N  
ATOM  23409  CA  VAL A1463      32.061 -26.467   5.403  1.00  1.030          C  
ATOM  23410  C   VAL A1463      31.562 -27.512   6.390  1.00  1.000          C  
ATOM  23411  O   VAL A1463      32.368 -28.096   7.113  1.00  1.010          O  
ATOM  23412  CB  VAL A1463      31.985 -25.060   6.015  1.00  1.440          C  
ATOM  23413  CG1 VAL A1463      32.579 -25.059   7.453  1.00  1.440          C  
ATOM  23414  CG2 VAL A1463      32.760 -24.096   5.104  1.00  1.440          C  
ATOM  23415  H   VAL A1463      30.767 -25.722   3.870  1.00  1.240          H  
ATOM  23416  HA  VAL A1463      33.110 -26.668   5.199  1.00  1.240          H  
ATOM  23417  HB  VAL A1463      30.937 -24.745   6.075  1.00  1.730          H  
ATOM  23418 1HG1 VAL A1463      32.521 -24.054   7.867  1.00  1.730          H  
ATOM  23419 2HG1 VAL A1463      32.022 -25.735   8.095  1.00  1.730          H  
ATOM  23420 3HG1 VAL A1463      33.623 -25.376   7.418  1.00  1.730          H  
ATOM  23421 1HG2 VAL A1463      32.708 -23.087   5.510  1.00  1.730          H  
ATOM  23422 2HG2 VAL A1463      33.801 -24.412   5.045  1.00  1.730          H  
ATOM  23423 3HG2 VAL A1463      32.323 -24.104   4.107  1.00  1.730          H  
ATOM  23424  N   THR A1464      30.245 -27.694   6.480  1.00  0.980          N  
ATOM  23425  CA  THR A1464      29.641 -28.657   7.387  1.00  0.950          C  
ATOM  23426  C   THR A1464      30.169 -30.052   7.048  1.00  0.950          C  
ATOM  23427  O   THR A1464      30.525 -30.836   7.941  1.00  0.940          O  
ATOM  23428  CB  THR A1464      28.098 -28.591   7.284  1.00  1.340          C  
ATOM  23429  OG1 THR A1464      27.663 -27.276   7.623  1.00  1.340          O  
ATOM  23430  CG2 THR A1464      27.435 -29.549   8.262  1.00  1.340          C  
ATOM  23431  H   THR A1464      29.624 -27.138   5.893  1.00  1.180          H  
ATOM  23432  HA  THR A1464      29.936 -28.416   8.400  1.00  1.140          H  
ATOM  23433  HB  THR A1464      27.791 -28.828   6.265  1.00  1.610          H  
ATOM  23434  HG1 THR A1464      27.930 -26.659   6.910  1.00  1.610          H  
ATOM  23435 1HG2 THR A1464      26.362 -29.457   8.162  1.00  1.610          H  
ATOM  23436 2HG2 THR A1464      27.733 -30.566   8.050  1.00  1.610          H  
ATOM  23437 3HG2 THR A1464      27.724 -29.294   9.274  1.00  1.610          H  
ATOM  23438  N   VAL A1465      30.223 -30.372   5.749  1.00  0.970          N  
ATOM  23439  CA  VAL A1465      30.758 -31.649   5.307  1.00  0.980          C  
ATOM  23440  C   VAL A1465      32.245 -31.745   5.624  1.00  1.000          C  
ATOM  23441  O   VAL A1465      32.688 -32.767   6.138  1.00  0.990          O  
ATOM  23442  CB  VAL A1465      30.508 -31.857   3.819  1.00  1.370          C  
ATOM  23443  CG1 VAL A1465      31.219 -33.109   3.315  1.00  1.370          C  
ATOM  23444  CG2 VAL A1465      29.037 -31.987   3.598  1.00  1.370          C  
ATOM  23445  H   VAL A1465      29.861 -29.707   5.052  1.00  1.160          H  
ATOM  23446  HA  VAL A1465      30.247 -32.439   5.847  1.00  1.180          H  
ATOM  23447  HB  VAL A1465      30.888 -30.993   3.265  1.00  1.640          H  
ATOM  23448 1HG1 VAL A1465      30.994 -33.192   2.286  1.00  1.640          H  
ATOM  23449 2HG1 VAL A1465      32.294 -33.027   3.446  1.00  1.640          H  
ATOM  23450 3HG1 VAL A1465      30.861 -33.993   3.843  1.00  1.640          H  
ATOM  23451 1HG2 VAL A1465      28.852 -32.107   2.550  1.00  1.640          H  
ATOM  23452 2HG2 VAL A1465      28.679 -32.850   4.135  1.00  1.640          H  
ATOM  23453 3HG2 VAL A1465      28.519 -31.107   3.945  1.00  1.640          H  
ATOM  23454  N   LEU A1466      33.014 -30.690   5.347  1.00  1.040          N  
ATOM  23455  CA  LEU A1466      34.440 -30.684   5.647  1.00  1.070          C  
ATOM  23456  C   LEU A1466      34.656 -30.931   7.147  1.00  1.040          C  
ATOM  23457  O   LEU A1466      35.582 -31.658   7.545  1.00  1.050          O  
ATOM  23458  CB  LEU A1466      35.040 -29.345   5.188  1.00  1.490          C  
ATOM  23459  CG  LEU A1466      36.556 -29.122   5.336  1.00  1.490          C  
ATOM  23460  CD1 LEU A1466      37.338 -30.178   4.529  1.00  1.490          C  
ATOM  23461  CD2 LEU A1466      36.868 -27.701   4.827  1.00  1.490          C  
ATOM  23462  H   LEU A1466      32.607 -29.877   4.874  1.00  1.250          H  
ATOM  23463  HA  LEU A1466      34.902 -31.488   5.094  1.00  1.280          H  
ATOM  23464 1HB  LEU A1466      34.778 -29.200   4.139  1.00  1.780          H  
ATOM  23465 2HB  LEU A1466      34.554 -28.560   5.758  1.00  1.780          H  
ATOM  23466  HG  LEU A1466      36.848 -29.209   6.385  1.00  1.780          H  
ATOM  23467 1HD1 LEU A1466      38.408 -29.993   4.636  1.00  1.780          H  
ATOM  23468 2HD1 LEU A1466      37.118 -31.178   4.899  1.00  1.780          H  
ATOM  23469 3HD1 LEU A1466      37.063 -30.111   3.476  1.00  1.780          H  
ATOM  23470 1HD2 LEU A1466      37.938 -27.503   4.923  1.00  1.780          H  
ATOM  23471 2HD2 LEU A1466      36.576 -27.618   3.780  1.00  1.780          H  
ATOM  23472 3HD2 LEU A1466      36.308 -26.973   5.417  1.00  1.780          H  
ATOM  23473  N   GLY A1467      33.783 -30.331   7.969  1.00  1.020          N  
ATOM  23474  CA  GLY A1467      33.754 -30.486   9.413  1.00  1.000          C  
ATOM  23475  C   GLY A1467      33.586 -31.965   9.751  1.00  0.960          C  
ATOM  23476  O   GLY A1467      34.365 -32.514  10.540  1.00  0.970          O  
ATOM  23477  H   GLY A1467      33.105 -29.690   7.559  1.00  1.220          H  
ATOM  23478 1HA  GLY A1467      34.668 -30.092   9.853  1.00  1.200          H  
ATOM  23479 2HA  GLY A1467      32.915 -29.914   9.808  1.00  1.200          H  
ATOM  23480  N   SER A1468      32.575 -32.604   9.139  1.00  0.930          N  
ATOM  23481  CA  SER A1468      32.281 -34.029   9.319  1.00  0.900          C  
ATOM  23482  C   SER A1468      33.458 -34.911   8.883  1.00  0.910          C  
ATOM  23483  O   SER A1468      33.798 -35.883   9.561  1.00  0.910          O  
ATOM  23484  CB  SER A1468      31.037 -34.396   8.544  1.00  1.270          C  
ATOM  23485  OG  SER A1468      29.908 -33.768   9.077  1.00  1.270          O  
ATOM  23486  H   SER A1468      31.955 -32.044   8.546  1.00  1.120          H  
ATOM  23487  HA  SER A1468      32.083 -34.204  10.375  1.00  1.080          H  
ATOM  23488 1HB  SER A1468      31.154 -34.102   7.514  1.00  1.530          H  
ATOM  23489 2HB  SER A1468      30.907 -35.472   8.561  1.00  1.530          H  
ATOM  23490  HG  SER A1468      30.039 -32.821   8.909  1.00  1.530          H  
ATOM  23491  N   ILE A1469      34.128 -34.555   7.788  1.00  0.940          N  
ATOM  23492  CA  ILE A1469      35.274 -35.339   7.339  1.00  0.980          C  
ATOM  23493  C   ILE A1469      36.358 -35.304   8.404  1.00  1.030          C  
ATOM  23494  O   ILE A1469      36.932 -36.347   8.746  1.00  1.060          O  
ATOM  23495  CB  ILE A1469      35.832 -34.817   6.003  1.00  1.360          C  
ATOM  23496  CG1 ILE A1469      34.794 -35.081   4.896  1.00  1.360          C  
ATOM  23497  CG2 ILE A1469      37.199 -35.501   5.695  1.00  1.360          C  
ATOM  23498  CD1 ILE A1469      35.052 -34.353   3.606  1.00  1.360          C  
ATOM  23499  H   ILE A1469      33.776 -33.763   7.241  1.00  1.130          H  
ATOM  23500  HA  ILE A1469      34.957 -36.371   7.204  1.00  1.180          H  
ATOM  23501  HB  ILE A1469      35.974 -33.739   6.066  1.00  1.630          H  
ATOM  23502 1HG1 ILE A1469      34.768 -36.148   4.691  1.00  1.630          H  
ATOM  23503 2HG1 ILE A1469      33.817 -34.782   5.259  1.00  1.630          H  
ATOM  23504 1HG2 ILE A1469      37.599 -35.134   4.759  1.00  1.630          H  
ATOM  23505 2HG2 ILE A1469      37.919 -35.285   6.481  1.00  1.630          H  
ATOM  23506 3HG2 ILE A1469      37.060 -36.581   5.630  1.00  1.630          H  
ATOM  23507 1HD1 ILE A1469      34.269 -34.594   2.904  1.00  1.630          H  
ATOM  23508 2HD1 ILE A1469      35.051 -33.289   3.782  1.00  1.630          H  
ATOM  23509 3HD1 ILE A1469      36.004 -34.644   3.187  1.00  1.630          H  
ATOM  23510  N   THR A1470      36.642 -34.105   8.928  1.00  1.050          N  
ATOM  23511  CA  THR A1470      37.632 -33.959   9.982  1.00  1.120          C  
ATOM  23512  C   THR A1470      37.192 -34.778  11.187  1.00  1.090          C  
ATOM  23513  O   THR A1470      37.982 -35.526  11.752  1.00  1.170          O  
ATOM  23514  CB  THR A1470      37.827 -32.482  10.389  1.00  1.540          C  
ATOM  23515  OG1 THR A1470      38.303 -31.735   9.261  1.00  1.540          O  
ATOM  23516  CG2 THR A1470      38.854 -32.384  11.526  1.00  1.540          C  
ATOM  23517  H   THR A1470      36.161 -33.277   8.563  1.00  1.260          H  
ATOM  23518  HA  THR A1470      38.583 -34.349   9.625  1.00  1.340          H  
ATOM  23519  HB  THR A1470      36.877 -32.064  10.717  1.00  1.850          H  
ATOM  23520  HG1 THR A1470      37.589 -31.671   8.603  1.00  1.850          H  
ATOM  23521 1HG2 THR A1470      38.988 -31.341  11.800  1.00  1.850          H  
ATOM  23522 2HG2 THR A1470      38.507 -32.938  12.394  1.00  1.850          H  
ATOM  23523 3HG2 THR A1470      39.803 -32.796  11.193  1.00  1.850          H  
ATOM  23524  N   ASP A1471      35.914 -34.687  11.571  1.00  1.010          N  
ATOM  23525  CA  ASP A1471      35.394 -35.440  12.708  1.00  1.030          C  
ATOM  23526  C   ASP A1471      35.698 -36.925  12.597  1.00  1.020          C  
ATOM  23527  O   ASP A1471      36.229 -37.530  13.540  1.00  1.180          O  
ATOM  23528  CB  ASP A1471      33.869 -35.215  12.825  1.00  1.430          C  
ATOM  23529  CG  ASP A1471      33.147 -35.980  13.948  1.00  1.430          C  
ATOM  23530  OD1 ASP A1471      33.529 -35.847  15.069  1.00  1.430          O  
ATOM  23531  OD2 ASP A1471      32.164 -36.687  13.647  1.00  1.430          O  
ATOM  23532  H   ASP A1471      35.296 -34.028  11.092  1.00  1.210          H  
ATOM  23533  HA  ASP A1471      35.869 -35.064  13.599  1.00  1.240          H  
ATOM  23534 1HB  ASP A1471      33.683 -34.145  12.957  1.00  1.720          H  
ATOM  23535 2HB  ASP A1471      33.407 -35.493  11.902  1.00  1.720          H  
ATOM  23536  N   ILE A1472      35.433 -37.504  11.427  1.00  1.010          N  
ATOM  23537  CA  ILE A1472      35.669 -38.923  11.230  1.00  1.020          C  
ATOM  23538  C   ILE A1472      37.140 -39.258  11.342  1.00  1.180          C  
ATOM  23539  O   ILE A1472      37.499 -40.204  12.044  1.00  1.260          O  
ATOM  23540  CB  ILE A1472      35.172 -39.378   9.840  1.00  1.420          C  
ATOM  23541  CG1 ILE A1472      33.654 -39.263   9.810  1.00  1.420          C  
ATOM  23542  CG2 ILE A1472      35.637 -40.861   9.552  1.00  1.420          C  
ATOM  23543  CD1 ILE A1472      33.036 -39.345   8.439  1.00  1.420          C  
ATOM  23544  H   ILE A1472      34.992 -36.939  10.693  1.00  1.210          H  
ATOM  23545  HA  ILE A1472      35.129 -39.470  11.998  1.00  1.220          H  
ATOM  23546  HB  ILE A1472      35.572 -38.708   9.073  1.00  1.710          H  
ATOM  23547 1HG1 ILE A1472      33.233 -40.050  10.430  1.00  1.710          H  
ATOM  23548 2HG1 ILE A1472      33.389 -38.312  10.241  1.00  1.710          H  
ATOM  23549 1HG2 ILE A1472      35.288 -41.184   8.580  1.00  1.710          H  
ATOM  23550 2HG2 ILE A1472      36.727 -40.937   9.562  1.00  1.710          H  
ATOM  23551 3HG2 ILE A1472      35.235 -41.530  10.315  1.00  1.710          H  
ATOM  23552 1HD1 ILE A1472      31.962 -39.230   8.529  1.00  1.710          H  
ATOM  23553 2HD1 ILE A1472      33.434 -38.539   7.829  1.00  1.710          H  
ATOM  23554 3HD1 ILE A1472      33.258 -40.285   7.966  1.00  1.710          H  
ATOM  23555  N   LEU A1473      37.993 -38.512  10.644  1.00  1.340          N  
ATOM  23556  CA  LEU A1473      39.409 -38.837  10.659  1.00  1.470          C  
ATOM  23557  C   LEU A1473      40.038 -38.641  12.030  1.00  1.570          C  
ATOM  23558  O   LEU A1473      40.806 -39.487  12.498  1.00  1.890          O  
ATOM  23559  CB  LEU A1473      40.129 -37.952   9.640  1.00  2.010          C  
ATOM  23560  CG  LEU A1473      39.780 -38.201   8.146  1.00  2.010          C  
ATOM  23561  CD1 LEU A1473      40.418 -37.104   7.319  1.00  2.010          C  
ATOM  23562  CD2 LEU A1473      40.265 -39.585   7.691  1.00  2.010          C  
ATOM  23563  H   LEU A1473      37.641 -37.724  10.085  1.00  1.610          H  
ATOM  23564  HA  LEU A1473      39.519 -39.887  10.398  1.00  1.760          H  
ATOM  23565 1HB  LEU A1473      39.876 -36.912   9.863  1.00  2.410          H  
ATOM  23566 2HB  LEU A1473      41.201 -38.081   9.766  1.00  2.410          H  
ATOM  23567  HG  LEU A1473      38.699 -38.139   8.011  1.00  2.410          H  
ATOM  23568 1HD1 LEU A1473      40.165 -37.247   6.269  1.00  2.410          H  
ATOM  23569 2HD1 LEU A1473      40.041 -36.137   7.653  1.00  2.410          H  
ATOM  23570 3HD1 LEU A1473      41.499 -37.136   7.439  1.00  2.410          H  
ATOM  23571 1HD2 LEU A1473      40.009 -39.724   6.643  1.00  2.410          H  
ATOM  23572 2HD2 LEU A1473      41.345 -39.654   7.813  1.00  2.410          H  
ATOM  23573 3HD2 LEU A1473      39.788 -40.374   8.273  1.00  2.410          H  
ATOM  23574  N   VAL A1474      39.686 -37.550  12.706  1.00  1.520          N  
ATOM  23575  CA  VAL A1474      40.256 -37.277  14.007  1.00  1.700          C  
ATOM  23576  C   VAL A1474      39.796 -38.317  14.995  1.00  1.660          C  
ATOM  23577  O   VAL A1474      40.590 -38.745  15.832  1.00  1.930          O  
ATOM  23578  CB  VAL A1474      39.954 -35.863  14.502  1.00  2.310          C  
ATOM  23579  CG1 VAL A1474      40.440 -35.705  15.962  1.00  2.310          C  
ATOM  23580  CG2 VAL A1474      40.667 -34.866  13.606  1.00  2.310          C  
ATOM  23581  H   VAL A1474      39.032 -36.886  12.293  1.00  1.820          H  
ATOM  23582  HA  VAL A1474      41.338 -37.354  13.921  1.00  2.040          H  
ATOM  23583  HB  VAL A1474      38.880 -35.685  14.465  1.00  2.770          H  
ATOM  23584 1HG1 VAL A1474      40.232 -34.701  16.291  1.00  2.770          H  
ATOM  23585 2HG1 VAL A1474      39.935 -36.409  16.619  1.00  2.770          H  
ATOM  23586 3HG1 VAL A1474      41.516 -35.887  16.006  1.00  2.770          H  
ATOM  23587 1HG2 VAL A1474      40.456 -33.853  13.945  1.00  2.770          H  
ATOM  23588 2HG2 VAL A1474      41.740 -35.047  13.644  1.00  2.770          H  
ATOM  23589 3HG2 VAL A1474      40.318 -34.984  12.583  1.00  2.770          H  
ATOM  23590  N   THR A1475      38.511 -38.686  14.950  1.00  1.650          N  
ATOM  23591  CA  THR A1475      38.001 -39.701  15.843  1.00  1.970          C  
ATOM  23592  C   THR A1475      38.760 -40.999  15.617  1.00  2.220          C  
ATOM  23593  O   THR A1475      39.244 -41.591  16.575  1.00  2.570          O  
ATOM  23594  CB  THR A1475      36.492 -39.938  15.652  1.00  2.630          C  
ATOM  23595  OG1 THR A1475      35.789 -38.732  15.939  1.00  2.630          O  
ATOM  23596  CG2 THR A1475      36.016 -41.035  16.624  1.00  2.630          C  
ATOM  23597  H   THR A1475      37.865 -38.260  14.286  1.00  1.980          H  
ATOM  23598  HA  THR A1475      38.165 -39.377  16.868  1.00  2.360          H  
ATOM  23599  HB  THR A1475      36.289 -40.235  14.620  1.00  3.160          H  
ATOM  23600  HG1 THR A1475      35.942 -38.094  15.200  1.00  3.160          H  
ATOM  23601 1HG2 THR A1475      34.948 -41.191  16.498  1.00  3.160          H  
ATOM  23602 2HG2 THR A1475      36.538 -41.970  16.420  1.00  3.160          H  
ATOM  23603 3HG2 THR A1475      36.219 -40.727  17.648  1.00  3.160          H  
ATOM  23604  N   GLU A1476      38.970 -41.418  14.358  1.00  2.170          N  
ATOM  23605  CA  GLU A1476      39.682 -42.678  14.133  1.00  2.600          C  
ATOM  23606  C   GLU A1476      41.075 -42.640  14.763  1.00  3.080          C  
ATOM  23607  O   GLU A1476      41.521 -43.636  15.362  1.00  3.680          O  
ATOM  23608  CB  GLU A1476      39.816 -42.957  12.628  1.00  3.470          C  
ATOM  23609  CG  GLU A1476      38.521 -43.345  11.908  1.00  3.470          C  
ATOM  23610  CD  GLU A1476      38.694 -43.426  10.405  1.00  3.470          C  
ATOM  23611  OE1 GLU A1476      39.750 -43.077   9.926  1.00  3.470          O  
ATOM  23612  OE2 GLU A1476      37.772 -43.834   9.741  1.00  3.470          O  
ATOM  23613  H   GLU A1476      38.573 -40.905  13.561  1.00  2.600          H  
ATOM  23614  HA  GLU A1476      39.114 -43.485  14.597  1.00  3.120          H  
ATOM  23615 1HB  GLU A1476      40.203 -42.062  12.137  1.00  4.160          H  
ATOM  23616 2HB  GLU A1476      40.541 -43.753  12.471  1.00  4.160          H  
ATOM  23617 1HG  GLU A1476      38.203 -44.318  12.275  1.00  4.160          H  
ATOM  23618 2HG  GLU A1476      37.743 -42.636  12.149  1.00  4.160          H  
ATOM  23619  N   ILE A1477      41.751 -41.492  14.654  1.00  3.050          N  
ATOM  23620  CA  ILE A1477      43.067 -41.327  15.247  1.00  3.350          C  
ATOM  23621  C   ILE A1477      42.975 -41.373  16.771  1.00  3.530          C  
ATOM  23622  O   ILE A1477      43.763 -42.070  17.415  1.00  3.910          O  
ATOM  23623  CB  ILE A1477      43.719 -40.002  14.793  1.00  4.570          C  
ATOM  23624  CG1 ILE A1477      44.022 -40.078  13.267  1.00  4.570          C  
ATOM  23625  CG2 ILE A1477      45.013 -39.750  15.614  1.00  4.570          C  
ATOM  23626  CD1 ILE A1477      44.369 -38.741  12.611  1.00  4.570          C  
ATOM  23627  H   ILE A1477      41.341 -40.736  14.088  1.00  3.660          H  
ATOM  23628  HA  ILE A1477      43.697 -42.150  14.917  1.00  4.020          H  
ATOM  23629  HB  ILE A1477      43.021 -39.180  14.948  1.00  5.480          H  
ATOM  23630 1HG1 ILE A1477      44.854 -40.761  13.113  1.00  5.480          H  
ATOM  23631 2HG1 ILE A1477      43.148 -40.484  12.759  1.00  5.480          H  
ATOM  23632 1HG2 ILE A1477      45.475 -38.822  15.304  1.00  5.480          H  
ATOM  23633 2HG2 ILE A1477      44.784 -39.681  16.675  1.00  5.480          H  
ATOM  23634 3HG2 ILE A1477      45.710 -40.574  15.452  1.00  5.480          H  
ATOM  23635 1HD1 ILE A1477      44.553 -38.904  11.550  1.00  5.480          H  
ATOM  23636 2HD1 ILE A1477      43.527 -38.055  12.730  1.00  5.480          H  
ATOM  23637 3HD1 ILE A1477      45.254 -38.311  13.063  1.00  5.480          H  
ATOM  23638  N   ALA A1478      42.043 -40.615  17.353  1.00  3.540          N  
ATOM  23639  CA  ALA A1478      41.886 -40.583  18.796  1.00  3.940          C  
ATOM  23640  C   ALA A1478      41.547 -41.965  19.341  1.00  4.310          C  
ATOM  23641  O   ALA A1478      42.060 -42.360  20.382  1.00  4.720          O  
ATOM  23642  CB  ALA A1478      40.806 -39.583  19.177  1.00  5.360          C  
ATOM  23643  H   ALA A1478      41.432 -40.041  16.770  1.00  4.250          H  
ATOM  23644  HA  ALA A1478      42.830 -40.268  19.233  1.00  4.730          H  
ATOM  23645 1HB  ALA A1478      40.710 -39.540  20.251  1.00  6.430          H  
ATOM  23646 2HB  ALA A1478      41.074 -38.601  18.793  1.00  6.430          H  
ATOM  23647 3HB  ALA A1478      39.862 -39.897  18.739  1.00  6.430          H  
ATOM  23648  N   GLU A1479      40.703 -42.733  18.654  1.00  4.390          N  
ATOM  23649  CA  GLU A1479      40.380 -44.059  19.161  1.00  5.090          C  
ATOM  23650  C   GLU A1479      41.615 -44.950  19.130  1.00  5.380          C  
ATOM  23651  O   GLU A1479      41.909 -45.648  20.102  1.00  5.890          O  
ATOM  23652  CB  GLU A1479      39.208 -44.681  18.389  1.00  6.850          C  
ATOM  23653  CG  GLU A1479      37.851 -44.023  18.690  1.00  6.850          C  
ATOM  23654  CD  GLU A1479      36.694 -44.589  17.909  1.00  6.850          C  
ATOM  23655  OE1 GLU A1479      36.894 -45.198  16.876  1.00  6.850          O  
ATOM  23656  OE2 GLU A1479      35.570 -44.443  18.347  1.00  6.850          O  
ATOM  23657  H   GLU A1479      40.264 -42.380  17.807  1.00  5.270          H  
ATOM  23658  HA  GLU A1479      40.065 -43.956  20.198  1.00  6.110          H  
ATOM  23659 1HB  GLU A1479      39.394 -44.584  17.317  1.00  8.220          H  
ATOM  23660 2HB  GLU A1479      39.137 -45.741  18.621  1.00  8.220          H  
ATOM  23661 1HG  GLU A1479      37.646 -44.132  19.754  1.00  8.220          H  
ATOM  23662 2HG  GLU A1479      37.937 -42.957  18.480  1.00  8.220          H  
ATOM  23663  N   THR A1480      42.402 -44.839  18.059  1.00  5.260          N  
ATOM  23664  CA  THR A1480      43.631 -45.605  17.878  1.00  5.750          C  
ATOM  23665  C   THR A1480      44.595 -45.321  19.022  1.00  5.840          C  
ATOM  23666  O   THR A1480      45.248 -46.224  19.552  1.00  6.170          O  
ATOM  23667  CB  THR A1480      44.303 -45.270  16.523  1.00  7.850          C  
ATOM  23668  OG1 THR A1480      43.414 -45.622  15.444  1.00  7.850          O  
ATOM  23669  CG2 THR A1480      45.612 -46.038  16.373  1.00  7.850          C  
ATOM  23670  H   THR A1480      42.087 -44.252  17.286  1.00  6.310          H  
ATOM  23671  HA  THR A1480      43.386 -46.665  17.891  1.00  6.900          H  
ATOM  23672  HB  THR A1480      44.514 -44.209  16.471  1.00  9.420          H  
ATOM  23673  HG1 THR A1480      42.650 -44.998  15.428  1.00  9.420          H  
ATOM  23674 1HG2 THR A1480      46.062 -45.791  15.415  1.00  9.420          H  
ATOM  23675 2HG2 THR A1480      46.304 -45.766  17.173  1.00  9.420          H  
ATOM  23676 3HG2 THR A1480      45.412 -47.106  16.416  1.00  9.420          H  
ATOM  23677  N   ASN A1481      44.663 -44.050  19.405  1.00  5.800          N  
ATOM  23678  CA  ASN A1481      45.539 -43.572  20.456  1.00  6.120          C  
ATOM  23679  C   ASN A1481      44.882 -43.501  21.848  1.00  5.900          C  
ATOM  23680  O   ASN A1481      45.428 -42.859  22.749  1.00  6.370          O  
ATOM  23681  CB  ASN A1481      46.093 -42.217  20.078  1.00  8.440          C  
ATOM  23682  CG  ASN A1481      47.024 -42.278  18.903  1.00  8.440          C  
ATOM  23683  OD1 ASN A1481      47.723 -43.272  18.660  1.00  8.440          O  
ATOM  23684  ND2 ASN A1481      47.061 -41.204  18.166  1.00  8.440          N  
ATOM  23685  H   ASN A1481      44.118 -43.370  18.864  1.00  6.960          H  
ATOM  23686  HA  ASN A1481      46.371 -44.271  20.538  1.00  7.340          H  
ATOM  23687 1HB  ASN A1481      45.260 -41.552  19.832  1.00 10.130          H  
ATOM  23688 2HB  ASN A1481      46.621 -41.785  20.924  1.00 10.130          H  
ATOM  23689 1HD2 ASN A1481      47.664 -41.162  17.369  1.00 10.130          H  
ATOM  23690 2HD2 ASN A1481      46.492 -40.419  18.411  1.00 10.130          H  
ATOM  23691  N   ASN A1482      43.731 -44.164  22.040  1.00  5.500          N  
ATOM  23692  CA  ASN A1482      43.019 -44.216  23.318  1.00  5.580          C  
ATOM  23693  C   ASN A1482      42.616 -42.863  23.929  1.00  5.240          C  
ATOM  23694  O   ASN A1482      42.726 -42.663  25.143  1.00  5.610          O  
ATOM  23695  CB  ASN A1482      43.840 -45.006  24.327  1.00  7.780          C  
ATOM  23696  CG  ASN A1482      44.049 -46.430  23.903  1.00  7.780          C  
ATOM  23697  OD1 ASN A1482      43.121 -47.122  23.463  1.00  7.780          O  
ATOM  23698  ND2 ASN A1482      45.268 -46.890  24.027  1.00  7.780          N  
ATOM  23699  H   ASN A1482      43.292 -44.665  21.260  1.00  6.600          H  
ATOM  23700  HA  ASN A1482      42.090 -44.761  23.139  1.00  6.700          H  
ATOM  23701 1HB  ASN A1482      44.807 -44.537  24.482  1.00  9.340          H  
ATOM  23702 2HB  ASN A1482      43.327 -45.008  25.287  1.00  9.340          H  
ATOM  23703 1HD2 ASN A1482      45.478 -47.831  23.759  1.00  9.340          H  
ATOM  23704 2HD2 ASN A1482      45.990 -46.297  24.382  1.00  9.340          H  
ATOM  23705  N   PHE A1483      42.108 -41.952  23.103  1.00  4.870          N  
ATOM  23706  CA  PHE A1483      41.648 -40.651  23.566  1.00  4.690          C  
ATOM  23707  C   PHE A1483      40.285 -40.270  22.958  1.00  4.640          C  
ATOM  23708  O   PHE A1483      39.742 -41.005  22.133  1.00  5.010          O  
ATOM  23709  CB  PHE A1483      42.748 -39.657  23.146  1.00  6.640          C  
ATOM  23710  CG  PHE A1483      42.507 -38.213  23.376  1.00  6.640          C  
ATOM  23711  CD1 PHE A1483      42.567 -37.674  24.647  1.00  6.640          C  
ATOM  23712  CD2 PHE A1483      42.255 -37.365  22.291  1.00  6.640          C  
ATOM  23713  CE1 PHE A1483      42.358 -36.333  24.839  1.00  6.640          C  
ATOM  23714  CE2 PHE A1483      42.053 -36.027  22.495  1.00  6.640          C  
ATOM  23715  CZ  PHE A1483      42.099 -35.513  23.764  1.00  6.640          C  
ATOM  23716  H   PHE A1483      42.063 -42.170  22.114  1.00  5.840          H  
ATOM  23717  HA  PHE A1483      41.555 -40.677  24.651  1.00  5.630          H  
ATOM  23718 1HB  PHE A1483      43.670 -39.928  23.662  1.00  7.970          H  
ATOM  23719 2HB  PHE A1483      42.940 -39.798  22.080  1.00  7.970          H  
ATOM  23720  HD1 PHE A1483      42.778 -38.322  25.500  1.00  7.970          H  
ATOM  23721  HD2 PHE A1483      42.221 -37.775  21.282  1.00  7.970          H  
ATOM  23722  HE1 PHE A1483      42.398 -35.914  25.844  1.00  7.970          H  
ATOM  23723  HE2 PHE A1483      41.857 -35.365  21.661  1.00  7.970          H  
ATOM  23724  HZ  PHE A1483      41.931 -34.450  23.918  1.00  7.970          H  
ATOM  23725  N   ILE A1484      39.740 -39.110  23.353  1.00  4.600          N  
ATOM  23726  CA  ILE A1484      38.489 -38.580  22.811  1.00  4.850          C  
ATOM  23727  C   ILE A1484      38.596 -37.089  22.486  1.00  4.270          C  
ATOM  23728  O   ILE A1484      38.838 -36.290  23.386  1.00  4.730          O  
ATOM  23729  CB  ILE A1484      37.318 -38.792  23.814  1.00  6.690          C  
ATOM  23730  CG1 ILE A1484      37.136 -40.317  24.113  1.00  6.690          C  
ATOM  23731  CG2 ILE A1484      36.027 -38.170  23.265  1.00  6.690          C  
ATOM  23732  CD1 ILE A1484      36.146 -40.645  25.210  1.00  6.690          C  
ATOM  23733  H   ILE A1484      40.213 -38.569  24.069  1.00  5.520          H  
ATOM  23734  HA  ILE A1484      38.261 -39.113  21.890  1.00  5.820          H  
ATOM  23735  HB  ILE A1484      37.568 -38.308  24.757  1.00  8.030          H  
ATOM  23736 1HG1 ILE A1484      36.828 -40.821  23.199  1.00  8.030          H  
ATOM  23737 2HG1 ILE A1484      38.082 -40.729  24.431  1.00  8.030          H  
ATOM  23738 1HG2 ILE A1484      35.215 -38.297  23.968  1.00  8.030          H  
ATOM  23739 2HG2 ILE A1484      36.163 -37.110  23.099  1.00  8.030          H  
ATOM  23740 3HG2 ILE A1484      35.779 -38.662  22.338  1.00  8.030          H  
ATOM  23741 1HD1 ILE A1484      36.114 -41.726  25.344  1.00  8.030          H  
ATOM  23742 2HD1 ILE A1484      36.465 -40.174  26.140  1.00  8.030          H  
ATOM  23743 3HD1 ILE A1484      35.156 -40.296  24.952  1.00  8.030          H  
ATOM  23744  N   ASN A1485      38.302 -36.687  21.242  1.00  3.640          N  
ATOM  23745  CA  ASN A1485      38.358 -35.258  20.896  1.00  3.470          C  
ATOM  23746  C   ASN A1485      37.020 -34.790  20.321  1.00  2.970          C  
ATOM  23747  O   ASN A1485      36.936 -33.752  19.674  1.00  3.260          O  
ATOM  23748  CB  ASN A1485      39.465 -35.012  19.882  1.00  4.930          C  
ATOM  23749  CG  ASN A1485      39.963 -33.575  19.854  1.00  4.930          C  
ATOM  23750  OD1 ASN A1485      40.052 -32.914  20.892  1.00  4.930          O  
ATOM  23751  ND2 ASN A1485      40.307 -33.087  18.691  1.00  4.930          N  
ATOM  23752  H   ASN A1485      38.071 -37.368  20.530  1.00  4.370          H  
ATOM  23753  HA  ASN A1485      38.552 -34.677  21.800  1.00  4.160          H  
ATOM  23754 1HB  ASN A1485      40.296 -35.679  20.074  1.00  5.910          H  
ATOM  23755 2HB  ASN A1485      39.092 -35.260  18.893  1.00  5.910          H  
ATOM  23756 1HD2 ASN A1485      40.648 -32.148  18.623  1.00  5.910          H  
ATOM  23757 2HD2 ASN A1485      40.251 -33.651  17.874  1.00  5.910          H  
ATOM  23758  N   LEU A1486      35.969 -35.541  20.606  1.00  2.760          N  
ATOM  23759  CA  LEU A1486      34.639 -35.324  20.036  1.00  2.630          C  
ATOM  23760  C   LEU A1486      34.012 -33.968  20.364  1.00  2.260          C  
ATOM  23761  O   LEU A1486      33.348 -33.342  19.521  1.00  2.580          O  
ATOM  23762  CB  LEU A1486      33.737 -36.467  20.518  1.00  3.730          C  
ATOM  23763  CG  LEU A1486      34.098 -37.905  19.972  1.00  3.730          C  
ATOM  23764  CD1 LEU A1486      33.246 -38.938  20.695  1.00  3.730          C  
ATOM  23765  CD2 LEU A1486      33.850 -37.997  18.473  1.00  3.730          C  
ATOM  23766  H   LEU A1486      36.127 -36.335  21.209  1.00  3.310          H  
ATOM  23767  HA  LEU A1486      34.727 -35.377  18.960  1.00  3.160          H  
ATOM  23768 1HB  LEU A1486      33.774 -36.505  21.603  1.00  4.480          H  
ATOM  23769 2HB  LEU A1486      32.715 -36.250  20.230  1.00  4.480          H  
ATOM  23770  HG  LEU A1486      35.141 -38.115  20.165  1.00  4.480          H  
ATOM  23771 1HD1 LEU A1486      33.498 -39.935  20.332  1.00  4.480          H  
ATOM  23772 2HD1 LEU A1486      33.428 -38.891  21.768  1.00  4.480          H  
ATOM  23773 3HD1 LEU A1486      32.189 -38.740  20.501  1.00  4.480          H  
ATOM  23774 1HD2 LEU A1486      34.099 -38.998  18.123  1.00  4.480          H  
ATOM  23775 2HD2 LEU A1486      32.808 -37.808  18.286  1.00  4.480          H  
ATOM  23776 3HD2 LEU A1486      34.451 -37.284  17.917  1.00  4.480          H  
ATOM  23777  N   SER A1487      34.277 -33.442  21.551  1.00  2.060          N  
ATOM  23778  CA  SER A1487      33.690 -32.171  21.958  1.00  2.350          C  
ATOM  23779  C   SER A1487      34.121 -30.993  21.073  1.00  2.010          C  
ATOM  23780  O   SER A1487      33.458 -29.952  21.056  1.00  2.300          O  
ATOM  23781  CB  SER A1487      34.015 -31.897  23.416  1.00  3.170          C  
ATOM  23782  OG  SER A1487      35.385 -31.713  23.604  1.00  3.170          O  
ATOM  23783  H   SER A1487      34.861 -33.935  22.211  1.00  2.470          H  
ATOM  23784  HA  SER A1487      32.606 -32.264  21.876  1.00  2.820          H  
ATOM  23785 1HB  SER A1487      33.481 -31.014  23.744  1.00  3.810          H  
ATOM  23786 2HB  SER A1487      33.669 -32.729  24.028  1.00  3.810          H  
ATOM  23787  HG  SER A1487      35.492 -31.400  24.508  1.00  3.810          H  
ATOM  23788  N   PHE A1488      35.205 -31.165  20.303  1.00  1.890          N  
ATOM  23789  CA  PHE A1488      35.719 -30.130  19.418  1.00  2.160          C  
ATOM  23790  C   PHE A1488      35.447 -30.433  17.940  1.00  1.980          C  
ATOM  23791  O   PHE A1488      35.893 -29.698  17.056  1.00  2.300          O  
ATOM  23792  CB  PHE A1488      37.227 -30.037  19.609  1.00  2.920          C  
ATOM  23793  CG  PHE A1488      37.636 -29.639  20.982  1.00  2.920          C  
ATOM  23794  CD1 PHE A1488      37.940 -30.610  21.923  1.00  2.920          C  
ATOM  23795  CD2 PHE A1488      37.743 -28.307  21.338  1.00  2.920          C  
ATOM  23796  CE1 PHE A1488      38.339 -30.258  23.188  1.00  2.920          C  
ATOM  23797  CE2 PHE A1488      38.147 -27.952  22.602  1.00  2.920          C  
ATOM  23798  CZ  PHE A1488      38.445 -28.932  23.530  1.00  2.920          C  
ATOM  23799  H   PHE A1488      35.702 -32.060  20.321  1.00  2.270          H  
ATOM  23800  HA  PHE A1488      35.250 -29.182  19.679  1.00  2.590          H  
ATOM  23801 1HB  PHE A1488      37.669 -31.016  19.392  1.00  3.500          H  
ATOM  23802 2HB  PHE A1488      37.644 -29.325  18.904  1.00  3.500          H  
ATOM  23803  HD1 PHE A1488      37.862 -31.667  21.652  1.00  3.500          H  
ATOM  23804  HD2 PHE A1488      37.509 -27.535  20.602  1.00  3.500          H  
ATOM  23805  HE1 PHE A1488      38.574 -31.033  23.915  1.00  3.500          H  
ATOM  23806  HE2 PHE A1488      38.232 -26.899  22.874  1.00  3.500          H  
ATOM  23807  HZ  PHE A1488      38.766 -28.656  24.532  1.00  3.500          H  
ATOM  23808  N   LEU A1489      34.752 -31.538  17.672  1.00  1.730          N  
ATOM  23809  CA  LEU A1489      34.525 -32.011  16.306  1.00  1.890          C  
ATOM  23810  C   LEU A1489      33.067 -32.130  15.855  1.00  1.550          C  
ATOM  23811  O   LEU A1489      32.746 -31.918  14.685  1.00  1.710          O  
ATOM  23812  CB  LEU A1489      35.115 -33.411  16.217  1.00  2.580          C  
ATOM  23813  CG  LEU A1489      36.612 -33.578  16.474  1.00  2.580          C  
ATOM  23814  CD1 LEU A1489      36.897 -35.069  16.549  1.00  2.580          C  
ATOM  23815  CD2 LEU A1489      37.447 -32.921  15.369  1.00  2.580          C  
ATOM  23816  H   LEU A1489      34.378 -32.085  18.445  1.00  2.080          H  
ATOM  23817  HA  LEU A1489      35.028 -31.333  15.622  1.00  2.270          H  
ATOM  23818 1HB  LEU A1489      34.592 -34.045  16.921  1.00  3.100          H  
ATOM  23819 2HB  LEU A1489      34.906 -33.788  15.236  1.00  3.100          H  
ATOM  23820  HG  LEU A1489      36.869 -33.124  17.413  1.00  3.100          H  
ATOM  23821 1HD1 LEU A1489      37.920 -35.216  16.759  1.00  3.100          H  
ATOM  23822 2HD1 LEU A1489      36.312 -35.511  17.342  1.00  3.100          H  
ATOM  23823 3HD1 LEU A1489      36.645 -35.560  15.621  1.00  3.100          H  
ATOM  23824 1HD2 LEU A1489      38.501 -33.066  15.580  1.00  3.100          H  
ATOM  23825 2HD2 LEU A1489      37.211 -33.365  14.411  1.00  3.100          H  
ATOM  23826 3HD2 LEU A1489      37.238 -31.856  15.332  1.00  3.100          H  
ATOM  23827  N   ARG A1490      32.197 -32.508  16.786  1.00  1.260          N  
ATOM  23828  CA  ARG A1490      30.827 -32.919  16.474  1.00  1.290          C  
ATOM  23829  C   ARG A1490      29.713 -31.856  16.390  1.00  1.070          C  
ATOM  23830  O   ARG A1490      28.576 -32.192  16.084  1.00  1.110          O  
ATOM  23831  CB  ARG A1490      30.437 -33.940  17.527  1.00  1.790          C  
ATOM  23832  CG  ARG A1490      31.335 -35.184  17.582  1.00  1.790          C  
ATOM  23833  CD  ARG A1490      30.989 -36.199  16.596  1.00  1.790          C  
ATOM  23834  NE  ARG A1490      29.783 -36.854  16.961  1.00  1.790          N  
ATOM  23835  CZ  ARG A1490      29.127 -37.739  16.223  1.00  1.790          C  
ATOM  23836  NH1 ARG A1490      29.597 -38.091  15.031  1.00  1.790          N  
ATOM  23837  NH2 ARG A1490      28.006 -38.252  16.717  1.00  1.790          N  
ATOM  23838  H   ARG A1490      32.535 -32.631  17.742  1.00  1.510          H  
ATOM  23839  HA  ARG A1490      30.871 -33.421  15.506  1.00  1.550          H  
ATOM  23840 1HB  ARG A1490      30.466 -33.476  18.509  1.00  2.150          H  
ATOM  23841 2HB  ARG A1490      29.419 -34.276  17.341  1.00  2.150          H  
ATOM  23842 1HG  ARG A1490      32.374 -34.912  17.421  1.00  2.150          H  
ATOM  23843 2HG  ARG A1490      31.233 -35.634  18.560  1.00  2.150          H  
ATOM  23844 1HD  ARG A1490      30.836 -35.725  15.637  1.00  2.150          H  
ATOM  23845 2HD  ARG A1490      31.774 -36.937  16.506  1.00  2.150          H  
ATOM  23846  HE  ARG A1490      29.416 -36.654  17.896  1.00  2.150          H  
ATOM  23847 1HH1 ARG A1490      30.488 -37.676  14.671  1.00  2.150          H  
ATOM  23848 2HH1 ARG A1490      29.102 -38.763  14.470  1.00  2.150          H  
ATOM  23849 1HH2 ARG A1490      27.666 -37.920  17.647  1.00  2.150          H  
ATOM  23850 2HH2 ARG A1490      27.478 -38.926  16.197  1.00  2.150          H  
ATOM  23851  N   LEU A1491      29.986 -30.576  16.609  1.00  1.010          N  
ATOM  23852  CA  LEU A1491      28.891 -29.589  16.552  1.00  0.940          C  
ATOM  23853  C   LEU A1491      28.235 -29.491  15.170  1.00  0.930          C  
ATOM  23854  O   LEU A1491      27.011 -29.308  15.053  1.00  1.180          O  
ATOM  23855  CB  LEU A1491      29.389 -28.197  16.977  1.00  1.340          C  
ATOM  23856  CG  LEU A1491      29.775 -28.016  18.481  1.00  1.340          C  
ATOM  23857  CD1 LEU A1491      30.407 -26.644  18.675  1.00  1.340          C  
ATOM  23858  CD2 LEU A1491      28.530 -28.144  19.376  1.00  1.340          C  
ATOM  23859  H   LEU A1491      30.925 -30.292  16.845  1.00  1.210          H  
ATOM  23860  HA  LEU A1491      28.118 -29.914  17.240  1.00  1.130          H  
ATOM  23861 1HB  LEU A1491      30.267 -27.956  16.380  1.00  1.610          H  
ATOM  23862 2HB  LEU A1491      28.612 -27.467  16.744  1.00  1.610          H  
ATOM  23863  HG  LEU A1491      30.504 -28.774  18.766  1.00  1.610          H  
ATOM  23864 1HD1 LEU A1491      30.688 -26.522  19.725  1.00  1.610          H  
ATOM  23865 2HD1 LEU A1491      31.297 -26.558  18.052  1.00  1.610          H  
ATOM  23866 3HD1 LEU A1491      29.695 -25.866  18.400  1.00  1.610          H  
ATOM  23867 1HD2 LEU A1491      28.824 -28.008  20.417  1.00  1.610          H  
ATOM  23868 2HD2 LEU A1491      27.802 -27.380  19.102  1.00  1.610          H  
ATOM  23869 3HD2 LEU A1491      28.078 -29.120  19.270  1.00  1.610          H  
ATOM  23870  N   PHE A1492      29.030 -29.701  14.122  1.00  0.870          N  
ATOM  23871  CA  PHE A1492      28.568 -29.609  12.742  1.00  0.850          C  
ATOM  23872  C   PHE A1492      27.513 -30.660  12.449  1.00  0.810          C  
ATOM  23873  O   PHE A1492      26.715 -30.529  11.513  1.00  0.810          O  
ATOM  23874  CB  PHE A1492      29.730 -29.855  11.779  1.00  1.200          C  
ATOM  23875  CG  PHE A1492      30.731 -28.770  11.708  1.00  1.200          C  
ATOM  23876  CD1 PHE A1492      31.969 -28.918  12.324  1.00  1.200          C  
ATOM  23877  CD2 PHE A1492      30.462 -27.601  11.017  1.00  1.200          C  
ATOM  23878  CE1 PHE A1492      32.912 -27.918  12.240  1.00  1.200          C  
ATOM  23879  CE2 PHE A1492      31.402 -26.605  10.935  1.00  1.200          C  
ATOM  23880  CZ  PHE A1492      32.629 -26.763  11.544  1.00  1.200          C  
ATOM  23881  H   PHE A1492      30.016 -29.871  14.287  1.00  1.040          H  
ATOM  23882  HA  PHE A1492      28.149 -28.618  12.577  1.00  1.020          H  
ATOM  23883 1HB  PHE A1492      30.247 -30.768  12.079  1.00  1.440          H  
ATOM  23884 2HB  PHE A1492      29.350 -30.028  10.776  1.00  1.440          H  
ATOM  23885  HD1 PHE A1492      32.203 -29.842  12.872  1.00  1.440          H  
ATOM  23886  HD2 PHE A1492      29.492 -27.474  10.530  1.00  1.440          H  
ATOM  23887  HE1 PHE A1492      33.884 -28.044  12.724  1.00  1.440          H  
ATOM  23888  HE2 PHE A1492      31.181 -25.690  10.389  1.00  1.440          H  
ATOM  23889  HZ  PHE A1492      33.373 -25.971  11.475  1.00  1.440          H  
ATOM  23890  N   ARG A1493      27.539 -31.743  13.218  1.00  0.870          N  
ATOM  23891  CA  ARG A1493      26.630 -32.833  12.998  1.00  0.930          C  
ATOM  23892  C   ARG A1493      25.195 -32.406  13.228  1.00  0.880          C  
ATOM  23893  O   ARG A1493      24.286 -32.866  12.530  1.00  1.010          O  
ATOM  23894  CB  ARG A1493      26.994 -33.980  13.921  1.00  1.280          C  
ATOM  23895  CG  ARG A1493      28.339 -34.643  13.652  1.00  1.280          C  
ATOM  23896  CD  ARG A1493      28.320 -35.418  12.394  1.00  1.280          C  
ATOM  23897  NE  ARG A1493      29.544 -36.147  12.178  1.00  1.280          N  
ATOM  23898  CZ  ARG A1493      29.815 -36.869  11.094  1.00  1.280          C  
ATOM  23899  NH1 ARG A1493      28.951 -36.979  10.104  1.00  1.280          N  
ATOM  23900  NH2 ARG A1493      30.978 -37.454  11.064  1.00  1.280          N  
ATOM  23901  H   ARG A1493      28.164 -31.792  14.025  1.00  1.040          H  
ATOM  23902  HA  ARG A1493      26.719 -33.151  11.964  1.00  1.120          H  
ATOM  23903 1HB  ARG A1493      26.960 -33.659  14.956  1.00  1.530          H  
ATOM  23904 2HB  ARG A1493      26.279 -34.728  13.814  1.00  1.530          H  
ATOM  23905 1HG  ARG A1493      29.114 -33.880  13.569  1.00  1.530          H  
ATOM  23906 2HG  ARG A1493      28.582 -35.313  14.469  1.00  1.530          H  
ATOM  23907 1HD  ARG A1493      27.496 -36.130  12.417  1.00  1.530          H  
ATOM  23908 2HD  ARG A1493      28.196 -34.744  11.553  1.00  1.530          H  
ATOM  23909  HE  ARG A1493      30.301 -36.106  12.884  1.00  1.530          H  
ATOM  23910 1HH1 ARG A1493      28.057 -36.514  10.160  1.00  1.530          H  
ATOM  23911 2HH1 ARG A1493      29.187 -37.524   9.277  1.00  1.530          H  
ATOM  23912 1HH2 ARG A1493      31.595 -37.317  11.883  1.00  1.530          H  
ATOM  23913 2HH2 ARG A1493      31.269 -38.017  10.280  1.00  1.530          H  
ATOM  23914  N   ALA A1494      24.974 -31.532  14.220  1.00  0.780          N  
ATOM  23915  CA  ALA A1494      23.632 -31.076  14.529  1.00  0.790          C  
ATOM  23916  C   ALA A1494      23.283 -29.910  13.632  1.00  0.760          C  
ATOM  23917  O   ALA A1494      22.153 -29.786  13.153  1.00  0.800          O  
ATOM  23918  CB  ALA A1494      23.531 -30.653  15.978  1.00  1.100          C  
ATOM  23919  H   ALA A1494      25.756 -31.134  14.742  1.00  0.940          H  
ATOM  23920  HA  ALA A1494      22.933 -31.890  14.334  1.00  0.950          H  
ATOM  23921 1HB  ALA A1494      22.517 -30.313  16.200  1.00  1.320          H  
ATOM  23922 2HB  ALA A1494      23.783 -31.483  16.618  1.00  1.320          H  
ATOM  23923 3HB  ALA A1494      24.233 -29.840  16.147  1.00  1.320          H  
ATOM  23924  N   ALA A1495      24.289 -29.062  13.364  1.00  0.750          N  
ATOM  23925  CA  ALA A1495      24.081 -27.847  12.592  1.00  0.770          C  
ATOM  23926  C   ALA A1495      23.504 -28.148  11.229  1.00  0.770          C  
ATOM  23927  O   ALA A1495      22.639 -27.414  10.742  1.00  0.780          O  
ATOM  23928  CB  ALA A1495      25.393 -27.106  12.415  1.00  1.070          C  
ATOM  23929  H   ALA A1495      25.211 -29.236  13.775  1.00  0.900          H  
ATOM  23930  HA  ALA A1495      23.376 -27.218  13.136  1.00  0.920          H  
ATOM  23931 1HB  ALA A1495      25.221 -26.187  11.858  1.00  1.280          H  
ATOM  23932 2HB  ALA A1495      25.809 -26.872  13.395  1.00  1.280          H  
ATOM  23933 3HB  ALA A1495      26.086 -27.736  11.866  1.00  1.280          H  
ATOM  23934  N   ARG A1496      23.939 -29.259  10.629  1.00  0.820          N  
ATOM  23935  CA  ARG A1496      23.481 -29.676   9.309  1.00  0.870          C  
ATOM  23936  C   ARG A1496      21.971 -29.573   9.109  1.00  0.830          C  
ATOM  23937  O   ARG A1496      21.514 -29.272   8.003  1.00  0.860          O  
ATOM  23938  CB  ARG A1496      23.881 -31.106   9.004  1.00  1.200          C  
ATOM  23939  CG  ARG A1496      23.553 -31.526   7.560  1.00  1.200          C  
ATOM  23940  CD  ARG A1496      23.936 -32.910   7.263  1.00  1.200          C  
ATOM  23941  NE  ARG A1496      25.357 -33.109   7.396  1.00  1.200          N  
ATOM  23942  CZ  ARG A1496      26.270 -32.798   6.465  1.00  1.200          C  
ATOM  23943  NH1 ARG A1496      25.910 -32.252   5.316  1.00  1.200          N  
ATOM  23944  NH2 ARG A1496      27.538 -33.037   6.719  1.00  1.200          N  
ATOM  23945  H   ARG A1496      24.689 -29.797  11.083  1.00  0.980          H  
ATOM  23946  HA  ARG A1496      23.964 -29.035   8.576  1.00  1.040          H  
ATOM  23947 1HB  ARG A1496      24.947 -31.234   9.181  1.00  1.440          H  
ATOM  23948 2HB  ARG A1496      23.355 -31.781   9.680  1.00  1.440          H  
ATOM  23949 1HG  ARG A1496      22.494 -31.453   7.389  1.00  1.440          H  
ATOM  23950 2HG  ARG A1496      24.068 -30.857   6.871  1.00  1.440          H  
ATOM  23951 1HD  ARG A1496      23.428 -33.579   7.944  1.00  1.440          H  
ATOM  23952 2HD  ARG A1496      23.648 -33.159   6.253  1.00  1.440          H  
ATOM  23953  HE  ARG A1496      25.703 -33.514   8.258  1.00  1.440          H  
ATOM  23954 1HH1 ARG A1496      24.941 -32.057   5.117  1.00  1.440          H  
ATOM  23955 2HH1 ARG A1496      26.602 -32.012   4.616  1.00  1.440          H  
ATOM  23956 1HH2 ARG A1496      27.815 -33.450   7.608  1.00  1.440          H  
ATOM  23957 2HH2 ARG A1496      28.234 -32.804   6.035  1.00  1.440          H  
ATOM  23958  N   LEU A1497      21.172 -29.847  10.151  1.00  0.790          N  
ATOM  23959  CA  LEU A1497      19.716 -29.871  10.018  1.00  0.790          C  
ATOM  23960  C   LEU A1497      19.136 -28.612   9.352  1.00  0.740          C  
ATOM  23961  O   LEU A1497      18.149 -28.694   8.613  1.00  0.770          O  
ATOM  23962  CB  LEU A1497      19.061 -30.096  11.401  1.00  1.110          C  
ATOM  23963  CG  LEU A1497      17.477 -30.154  11.446  1.00  1.110          C  
ATOM  23964  CD1 LEU A1497      16.961 -31.321  10.626  1.00  1.110          C  
ATOM  23965  CD2 LEU A1497      16.982 -30.264  12.916  1.00  1.110          C  
ATOM  23966  H   LEU A1497      21.574 -30.038  11.079  1.00  0.950          H  
ATOM  23967  HA  LEU A1497      19.473 -30.722   9.393  1.00  0.950          H  
ATOM  23968 1HB  LEU A1497      19.427 -31.049  11.783  1.00  1.330          H  
ATOM  23969 2HB  LEU A1497      19.408 -29.327  12.075  1.00  1.330          H  
ATOM  23970  HG  LEU A1497      17.093 -29.266  11.006  1.00  1.330          H  
ATOM  23971 1HD1 LEU A1497      15.871 -31.328  10.654  1.00  1.330          H  
ATOM  23972 2HD1 LEU A1497      17.286 -31.231   9.597  1.00  1.330          H  
ATOM  23973 3HD1 LEU A1497      17.331 -32.242  11.037  1.00  1.330          H  
ATOM  23974 1HD2 LEU A1497      15.890 -30.284  12.932  1.00  1.330          H  
ATOM  23975 2HD2 LEU A1497      17.373 -31.175  13.368  1.00  1.330          H  
ATOM  23976 3HD2 LEU A1497      17.319 -29.422  13.477  1.00  1.330          H  
ATOM  23977  N   ILE A1498      19.736 -27.436   9.585  1.00  0.680          N  
ATOM  23978  CA  ILE A1498      19.195 -26.183   9.051  1.00  0.660          C  
ATOM  23979  C   ILE A1498      19.069 -26.199   7.522  1.00  0.690          C  
ATOM  23980  O   ILE A1498      18.206 -25.525   6.967  1.00  0.710          O  
ATOM  23981  CB  ILE A1498      20.075 -24.977   9.495  1.00  0.930          C  
ATOM  23982  CG1 ILE A1498      19.355 -23.592   9.278  1.00  0.930          C  
ATOM  23983  CG2 ILE A1498      21.413 -24.980   8.756  1.00  0.930          C  
ATOM  23984  CD1 ILE A1498      18.139 -23.331  10.169  1.00  0.930          C  
ATOM  23985  H   ILE A1498      20.580 -27.408  10.170  1.00  0.820          H  
ATOM  23986  HA  ILE A1498      18.197 -26.061   9.457  1.00  0.790          H  
ATOM  23987  HB  ILE A1498      20.278 -25.080  10.559  1.00  1.120          H  
ATOM  23988 1HG1 ILE A1498      20.080 -22.803   9.461  1.00  1.120          H  
ATOM  23989 2HG1 ILE A1498      19.028 -23.522   8.247  1.00  1.120          H  
ATOM  23990 1HG2 ILE A1498      22.032 -24.165   9.120  1.00  1.120          H  
ATOM  23991 2HG2 ILE A1498      21.911 -25.916   8.944  1.00  1.120          H  
ATOM  23992 3HG2 ILE A1498      21.279 -24.858   7.693  1.00  1.120          H  
ATOM  23993 1HD1 ILE A1498      17.740 -22.348   9.944  1.00  1.120          H  
ATOM  23994 2HD1 ILE A1498      17.366 -24.071  10.001  1.00  1.120          H  
ATOM  23995 3HD1 ILE A1498      18.448 -23.358  11.212  1.00  1.120          H  
ATOM  23996  N   LYS A1499      19.899 -26.992   6.837  1.00  0.710          N  
ATOM  23997  CA  LYS A1499      19.932 -27.075   5.380  1.00  0.770          C  
ATOM  23998  C   LYS A1499      18.592 -27.487   4.777  1.00  0.780          C  
ATOM  23999  O   LYS A1499      18.300 -27.163   3.625  1.00  0.840          O  
ATOM  24000  CB  LYS A1499      21.089 -27.970   4.923  1.00  1.050          C  
ATOM  24001  CG  LYS A1499      21.257 -28.173   3.375  1.00  1.050          C  
ATOM  24002  CD  LYS A1499      21.601 -26.871   2.616  1.00  1.050          C  
ATOM  24003  CE  LYS A1499      22.152 -27.159   1.189  1.00  1.050          C  
ATOM  24004  NZ  LYS A1499      21.149 -27.850   0.271  1.00  1.050          N  
ATOM  24005  H   LYS A1499      20.545 -27.583   7.365  1.00  0.850          H  
ATOM  24006  HA  LYS A1499      20.150 -26.085   5.001  1.00  0.920          H  
ATOM  24007 1HB  LYS A1499      22.014 -27.521   5.266  1.00  1.260          H  
ATOM  24008 2HB  LYS A1499      21.022 -28.923   5.415  1.00  1.260          H  
ATOM  24009 1HG  LYS A1499      22.073 -28.882   3.213  1.00  1.260          H  
ATOM  24010 2HG  LYS A1499      20.348 -28.600   2.964  1.00  1.260          H  
ATOM  24011 1HD  LYS A1499      20.704 -26.255   2.530  1.00  1.260          H  
ATOM  24012 2HD  LYS A1499      22.358 -26.310   3.169  1.00  1.260          H  
ATOM  24013 1HE  LYS A1499      22.452 -26.212   0.738  1.00  1.260          H  
ATOM  24014 2HE  LYS A1499      23.030 -27.797   1.280  1.00  1.260          H  
ATOM  24015 1HZ  LYS A1499      21.574 -28.013  -0.639  1.00  1.260          H  
ATOM  24016 2HZ  LYS A1499      20.871 -28.737   0.657  1.00  1.260          H  
ATOM  24017 3HZ  LYS A1499      20.327 -27.277   0.150  1.00  1.260          H  
ATOM  24018  N   LEU A1500      17.741 -28.199   5.522  1.00  0.750          N  
ATOM  24019  CA  LEU A1500      16.454 -28.606   4.959  1.00  0.800          C  
ATOM  24020  C   LEU A1500      15.614 -27.381   4.553  1.00  0.850          C  
ATOM  24021  O   LEU A1500      14.787 -27.471   3.627  1.00  1.160          O  
ATOM  24022  CB  LEU A1500      15.637 -29.444   5.960  1.00  1.100          C  
ATOM  24023  CG  LEU A1500      16.166 -30.862   6.325  1.00  1.100          C  
ATOM  24024  CD1 LEU A1500      15.300 -31.447   7.423  1.00  1.100          C  
ATOM  24025  CD2 LEU A1500      16.158 -31.798   5.092  1.00  1.100          C  
ATOM  24026  H   LEU A1500      17.987 -28.448   6.486  1.00  0.900          H  
ATOM  24027  HA  LEU A1500      16.642 -29.188   4.061  1.00  0.960          H  
ATOM  24028 1HB  LEU A1500      15.584 -28.876   6.885  1.00  1.320          H  
ATOM  24029 2HB  LEU A1500      14.626 -29.556   5.572  1.00  1.320          H  
ATOM  24030  HG  LEU A1500      17.162 -30.768   6.709  1.00  1.320          H  
ATOM  24031 1HD1 LEU A1500      15.684 -32.432   7.703  1.00  1.320          H  
ATOM  24032 2HD1 LEU A1500      15.319 -30.795   8.283  1.00  1.320          H  
ATOM  24033 3HD1 LEU A1500      14.277 -31.546   7.069  1.00  1.320          H  
ATOM  24034 1HD2 LEU A1500      16.519 -32.784   5.377  1.00  1.320          H  
ATOM  24035 2HD2 LEU A1500      15.143 -31.893   4.709  1.00  1.320          H  
ATOM  24036 3HD2 LEU A1500      16.795 -31.401   4.318  1.00  1.320          H  
ATOM  24037  N   LEU A1501      15.850 -26.227   5.209  1.00  1.010          N  
ATOM  24038  CA  LEU A1501      15.114 -24.998   4.945  1.00  1.140          C  
ATOM  24039  C   LEU A1501      15.328 -24.506   3.535  1.00  1.040          C  
ATOM  24040  O   LEU A1501      14.479 -23.795   2.999  1.00  1.110          O  
ATOM  24041  CB  LEU A1501      15.527 -23.873   5.891  1.00  1.540          C  
ATOM  24042  CG  LEU A1501      14.753 -23.733   7.196  1.00  1.540          C  
ATOM  24043  CD1 LEU A1501      14.891 -24.980   8.057  1.00  1.540          C  
ATOM  24044  CD2 LEU A1501      15.270 -22.538   7.908  1.00  1.540          C  
ATOM  24045  H   LEU A1501      16.570 -26.194   5.938  1.00  1.210          H  
ATOM  24046  HA  LEU A1501      14.051 -25.195   5.081  1.00  1.370          H  
ATOM  24047 1HB  LEU A1501      16.558 -24.019   6.145  1.00  1.850          H  
ATOM  24048 2HB  LEU A1501      15.456 -22.939   5.358  1.00  1.850          H  
ATOM  24049  HG  LEU A1501      13.698 -23.599   6.972  1.00  1.850          H  
ATOM  24050 1HD1 LEU A1501      14.326 -24.849   8.980  1.00  1.850          H  
ATOM  24051 2HD1 LEU A1501      14.498 -25.839   7.528  1.00  1.850          H  
ATOM  24052 3HD1 LEU A1501      15.936 -25.154   8.298  1.00  1.850          H  
ATOM  24053 1HD2 LEU A1501      14.726 -22.397   8.840  1.00  1.850          H  
ATOM  24054 2HD2 LEU A1501      16.316 -22.684   8.115  1.00  1.850          H  
ATOM  24055 3HD2 LEU A1501      15.154 -21.670   7.289  1.00  1.850          H  
ATOM  24056  N   ARG A1502      16.431 -24.892   2.897  1.00  0.970          N  
ATOM  24057  CA  ARG A1502      16.670 -24.441   1.546  1.00  1.010          C  
ATOM  24058  C   ARG A1502      15.486 -24.799   0.639  1.00  0.950          C  
ATOM  24059  O   ARG A1502      15.203 -24.072  -0.321  1.00  1.120          O  
ATOM  24060  CB  ARG A1502      17.974 -24.992   0.994  1.00  1.400          C  
ATOM  24061  CG  ARG A1502      18.245 -24.642  -0.477  1.00  1.400          C  
ATOM  24062  CD  ARG A1502      18.377 -23.169  -0.694  1.00  1.400          C  
ATOM  24063  NE  ARG A1502      18.569 -22.840  -2.082  1.00  1.400          N  
ATOM  24064  CZ  ARG A1502      17.578 -22.748  -3.004  1.00  1.400          C  
ATOM  24065  NH1 ARG A1502      16.319 -23.004  -2.672  1.00  1.400          N  
ATOM  24066  NH2 ARG A1502      17.880 -22.403  -4.250  1.00  1.400          N  
ATOM  24067  H   ARG A1502      17.100 -25.529   3.340  1.00  1.160          H  
ATOM  24068  HA  ARG A1502      16.764 -23.359   1.583  1.00  1.210          H  
ATOM  24069 1HB  ARG A1502      18.804 -24.604   1.590  1.00  1.680          H  
ATOM  24070 2HB  ARG A1502      17.980 -26.077   1.096  1.00  1.680          H  
ATOM  24071 1HG  ARG A1502      19.188 -25.097  -0.766  1.00  1.680          H  
ATOM  24072 2HG  ARG A1502      17.455 -25.042  -1.112  1.00  1.680          H  
ATOM  24073 1HD  ARG A1502      17.507 -22.630  -0.347  1.00  1.680          H  
ATOM  24074 2HD  ARG A1502      19.242 -22.825  -0.153  1.00  1.680          H  
ATOM  24075  HE  ARG A1502      19.512 -22.620  -2.376  1.00  1.680          H  
ATOM  24076 1HH1 ARG A1502      16.070 -23.287  -1.706  1.00  1.680          H  
ATOM  24077 2HH1 ARG A1502      15.590 -22.940  -3.363  1.00  1.680          H  
ATOM  24078 1HH2 ARG A1502      18.844 -22.208  -4.501  1.00  1.680          H  
ATOM  24079 2HH2 ARG A1502      17.155 -22.333  -4.947  1.00  1.680          H  
ATOM  24080  N   GLN A1503      14.827 -25.943   0.898  1.00  0.870          N  
ATOM  24081  CA  GLN A1503      13.667 -26.348   0.117  1.00  0.990          C  
ATOM  24082  C   GLN A1503      12.383 -26.003   0.877  1.00  0.870          C  
ATOM  24083  O   GLN A1503      11.364 -25.626   0.288  1.00  0.920          O  
ATOM  24084  CB  GLN A1503      13.693 -27.841  -0.174  1.00  1.340          C  
ATOM  24085  CG  GLN A1503      12.566 -28.332  -1.085  1.00  1.340          C  
ATOM  24086  CD  GLN A1503      12.644 -27.756  -2.468  1.00  1.340          C  
ATOM  24087  OE1 GLN A1503      13.730 -27.654  -3.046  1.00  1.340          O  
ATOM  24088  NE2 GLN A1503      11.498 -27.378  -3.019  1.00  1.340          N  
ATOM  24089  H   GLN A1503      15.108 -26.540   1.679  1.00  1.040          H  
ATOM  24090  HA  GLN A1503      13.667 -25.801  -0.824  1.00  1.190          H  
ATOM  24091 1HB  GLN A1503      14.648 -28.111  -0.625  1.00  1.610          H  
ATOM  24092 2HB  GLN A1503      13.612 -28.376   0.769  1.00  1.610          H  
ATOM  24093 1HG  GLN A1503      12.625 -29.405  -1.170  1.00  1.610          H  
ATOM  24094 2HG  GLN A1503      11.608 -28.055  -0.653  1.00  1.610          H  
ATOM  24095 1HE2 GLN A1503      11.487 -26.991  -3.942  1.00  1.610          H  
ATOM  24096 2HE2 GLN A1503      10.640 -27.478  -2.511  1.00  1.610          H  
ATOM  24097  N   GLY A1504      12.426 -26.128   2.205  1.00  0.780          N  
ATOM  24098  CA  GLY A1504      11.269 -25.911   3.070  1.00  0.760          C  
ATOM  24099  C   GLY A1504      10.953 -24.429   3.279  1.00  0.720          C  
ATOM  24100  O   GLY A1504      10.990 -23.925   4.414  1.00  0.720          O  
ATOM  24101  H   GLY A1504      13.295 -26.434   2.647  1.00  0.940          H  
ATOM  24102 1HA  GLY A1504      10.402 -26.412   2.641  1.00  0.910          H  
ATOM  24103 2HA  GLY A1504      11.459 -26.380   4.034  1.00  0.910          H  
ATOM  24104  N   TYR A1505      10.595 -23.764   2.177  1.00  0.760          N  
ATOM  24105  CA  TYR A1505      10.346 -22.325   2.103  1.00  0.810          C  
ATOM  24106  C   TYR A1505       9.313 -21.813   3.094  1.00  0.820          C  
ATOM  24107  O   TYR A1505       9.419 -20.681   3.571  1.00  0.910          O  
ATOM  24108  CB  TYR A1505       9.926 -21.945   0.681  1.00  1.110          C  
ATOM  24109  CG  TYR A1505       8.522 -22.377   0.317  1.00  1.110          C  
ATOM  24110  CD1 TYR A1505       7.459 -21.514   0.515  1.00  1.110          C  
ATOM  24111  CD2 TYR A1505       8.296 -23.641  -0.203  1.00  1.110          C  
ATOM  24112  CE1 TYR A1505       6.184 -21.900   0.199  1.00  1.110          C  
ATOM  24113  CE2 TYR A1505       7.014 -24.031  -0.517  1.00  1.110          C  
ATOM  24114  CZ  TYR A1505       5.961 -23.166  -0.319  1.00  1.110          C  
ATOM  24115  OH  TYR A1505       4.682 -23.558  -0.631  1.00  1.110          O  
ATOM  24116  H   TYR A1505      10.575 -24.322   1.321  1.00  0.910          H  
ATOM  24117  HA  TYR A1505      11.280 -21.821   2.314  1.00  0.970          H  
ATOM  24118 1HB  TYR A1505       9.997 -20.863   0.558  1.00  1.340          H  
ATOM  24119 2HB  TYR A1505      10.618 -22.402  -0.028  1.00  1.340          H  
ATOM  24120  HD1 TYR A1505       7.633 -20.533   0.920  1.00  1.340          H  
ATOM  24121  HD2 TYR A1505       9.127 -24.328  -0.361  1.00  1.340          H  
ATOM  24122  HE1 TYR A1505       5.351 -21.213   0.359  1.00  1.340          H  
ATOM  24123  HE2 TYR A1505       6.832 -25.026  -0.923  1.00  1.340          H  
ATOM  24124  HH  TYR A1505       4.073 -22.839  -0.448  1.00  1.340          H  
ATOM  24125  N   THR A1506       8.365 -22.653   3.517  1.00  0.790          N  
ATOM  24126  CA  THR A1506       7.351 -22.180   4.443  1.00  0.880          C  
ATOM  24127  C   THR A1506       7.961 -21.775   5.784  1.00  0.830          C  
ATOM  24128  O   THR A1506       7.429 -20.906   6.480  1.00  0.990          O  
ATOM  24129  CB  THR A1506       6.271 -23.258   4.655  1.00  1.200          C  
ATOM  24130  OG1 THR A1506       6.880 -24.457   5.150  1.00  1.200          O  
ATOM  24131  CG2 THR A1506       5.578 -23.558   3.344  1.00  1.200          C  
ATOM  24132  H   THR A1506       8.297 -23.604   3.179  1.00  0.950          H  
ATOM  24133  HA  THR A1506       6.875 -21.301   4.009  1.00  1.060          H  
ATOM  24134  HB  THR A1506       5.546 -22.902   5.381  1.00  1.440          H  
ATOM  24135  HG1 THR A1506       6.199 -25.042   5.502  1.00  1.440          H  
ATOM  24136 1HG2 THR A1506       4.813 -24.318   3.499  1.00  1.440          H  
ATOM  24137 2HG2 THR A1506       5.113 -22.649   2.967  1.00  1.440          H  
ATOM  24138 3HG2 THR A1506       6.300 -23.920   2.621  1.00  1.440          H  
ATOM  24139  N   ILE A1507       9.097 -22.376   6.137  1.00  0.690          N  
ATOM  24140  CA  ILE A1507       9.789 -22.072   7.375  1.00  0.650          C  
ATOM  24141  C   ILE A1507      10.903 -21.079   7.068  1.00  0.650          C  
ATOM  24142  O   ILE A1507      11.146 -20.157   7.852  1.00  0.660          O  
ATOM  24143  CB  ILE A1507      10.319 -23.348   8.086  1.00  0.930          C  
ATOM  24144  CG1 ILE A1507       9.193 -24.028   8.963  1.00  0.930          C  
ATOM  24145  CG2 ILE A1507      11.469 -23.002   9.000  1.00  0.930          C  
ATOM  24146  CD1 ILE A1507       7.907 -24.367   8.250  1.00  0.930          C  
ATOM  24147  H   ILE A1507       9.504 -23.081   5.520  1.00  0.830          H  
ATOM  24148  HA  ILE A1507       9.094 -21.585   8.057  1.00  0.780          H  
ATOM  24149  HB  ILE A1507      10.653 -24.068   7.336  1.00  1.110          H  
ATOM  24150 1HG1 ILE A1507       9.601 -24.953   9.371  1.00  1.110          H  
ATOM  24151 2HG1 ILE A1507       8.945 -23.363   9.798  1.00  1.110          H  
ATOM  24152 1HG2 ILE A1507      11.830 -23.902   9.495  1.00  1.110          H  
ATOM  24153 2HG2 ILE A1507      12.282 -22.556   8.457  1.00  1.110          H  
ATOM  24154 3HG2 ILE A1507      11.106 -22.303   9.730  1.00  1.110          H  
ATOM  24155 1HD1 ILE A1507       7.241 -24.825   8.928  1.00  1.110          H  
ATOM  24156 2HD1 ILE A1507       7.437 -23.481   7.870  1.00  1.110          H  
ATOM  24157 3HD1 ILE A1507       8.111 -25.049   7.432  1.00  1.110          H  
ATOM  24158  N   ARG A1508      11.623 -21.298   5.963  1.00  0.660          N  
ATOM  24159  CA  ARG A1508      12.743 -20.437   5.614  1.00  0.680          C  
ATOM  24160  C   ARG A1508      12.343 -18.972   5.452  1.00  0.630          C  
ATOM  24161  O   ARG A1508      13.087 -18.095   5.884  1.00  0.630          O  
ATOM  24162  CB  ARG A1508      13.410 -20.855   4.327  1.00  0.940          C  
ATOM  24163  CG  ARG A1508      14.717 -20.116   4.050  1.00  0.940          C  
ATOM  24164  CD  ARG A1508      15.352 -20.494   2.774  1.00  0.940          C  
ATOM  24165  NE  ARG A1508      14.590 -20.017   1.604  1.00  0.940          N  
ATOM  24166  CZ  ARG A1508      13.862 -20.759   0.724  1.00  0.940          C  
ATOM  24167  NH1 ARG A1508      13.731 -22.061   0.838  1.00  0.940          N  
ATOM  24168  NH2 ARG A1508      13.273 -20.141  -0.292  1.00  0.940          N  
ATOM  24169  H   ARG A1508      11.395 -22.092   5.358  1.00  0.790          H  
ATOM  24170  HA  ARG A1508      13.471 -20.498   6.414  1.00  0.820          H  
ATOM  24171 1HB  ARG A1508      13.579 -21.921   4.332  1.00  1.130          H  
ATOM  24172 2HB  ARG A1508      12.746 -20.634   3.509  1.00  1.130          H  
ATOM  24173 1HG  ARG A1508      14.538 -19.044   4.012  1.00  1.130          H  
ATOM  24174 2HG  ARG A1508      15.420 -20.333   4.853  1.00  1.130          H  
ATOM  24175 1HD  ARG A1508      16.341 -20.049   2.729  1.00  1.130          H  
ATOM  24176 2HD  ARG A1508      15.451 -21.560   2.719  1.00  1.130          H  
ATOM  24177  HE  ARG A1508      14.637 -19.022   1.425  1.00  1.130          H  
ATOM  24178 1HH1 ARG A1508      14.161 -22.593   1.612  1.00  1.130          H  
ATOM  24179 2HH1 ARG A1508      13.216 -22.574   0.136  1.00  1.130          H  
ATOM  24180 1HH2 ARG A1508      13.368 -19.138  -0.401  1.00  1.130          H  
ATOM  24181 2HH2 ARG A1508      12.738 -20.671  -0.962  1.00  1.130          H  
ATOM  24182  N   ILE A1509      11.194 -18.689   4.813  1.00  0.640          N  
ATOM  24183  CA  ILE A1509      10.794 -17.299   4.604  1.00  0.640          C  
ATOM  24184  C   ILE A1509      10.587 -16.627   5.950  1.00  0.630          C  
ATOM  24185  O   ILE A1509      11.016 -15.489   6.138  1.00  0.670          O  
ATOM  24186  CB  ILE A1509       9.509 -17.181   3.759  1.00  0.900          C  
ATOM  24187  CG1 ILE A1509       9.818 -17.647   2.309  1.00  0.900          C  
ATOM  24188  CG2 ILE A1509       9.006 -15.699   3.782  1.00  0.900          C  
ATOM  24189  CD1 ILE A1509       8.588 -17.863   1.448  1.00  0.900          C  
ATOM  24190  H   ILE A1509      10.610 -19.446   4.446  1.00  0.770          H  
ATOM  24191  HA  ILE A1509      11.587 -16.783   4.077  1.00  0.770          H  
ATOM  24192  HB  ILE A1509       8.742 -17.843   4.161  1.00  1.080          H  
ATOM  24193 1HG1 ILE A1509      10.460 -16.913   1.827  1.00  1.080          H  
ATOM  24194 2HG1 ILE A1509      10.358 -18.593   2.362  1.00  1.080          H  
ATOM  24195 1HG2 ILE A1509       8.105 -15.604   3.190  1.00  1.080          H  
ATOM  24196 2HG2 ILE A1509       8.778 -15.382   4.798  1.00  1.080          H  
ATOM  24197 3HG2 ILE A1509       9.779 -15.045   3.372  1.00  1.080          H  
ATOM  24198 1HD1 ILE A1509       8.894 -18.209   0.462  1.00  1.080          H  
ATOM  24199 2HD1 ILE A1509       7.958 -18.612   1.920  1.00  1.080          H  
ATOM  24200 3HD1 ILE A1509       8.032 -16.941   1.341  1.00  1.080          H  
ATOM  24201  N   LEU A1510       9.915 -17.305   6.869  1.00  0.640          N  
ATOM  24202  CA  LEU A1510       9.679 -16.810   8.219  1.00  0.670          C  
ATOM  24203  C   LEU A1510      10.993 -16.519   8.940  1.00  0.600          C  
ATOM  24204  O   LEU A1510      11.168 -15.429   9.507  1.00  0.640          O  
ATOM  24205  CB  LEU A1510       8.890 -17.869   8.983  1.00  0.930          C  
ATOM  24206  CG  LEU A1510       8.614 -17.646  10.450  1.00  0.930          C  
ATOM  24207  CD1 LEU A1510       7.734 -16.402  10.695  1.00  0.930          C  
ATOM  24208  CD2 LEU A1510       7.966 -18.892  10.954  1.00  0.930          C  
ATOM  24209  H   LEU A1510       9.541 -18.208   6.610  1.00  0.770          H  
ATOM  24210  HA  LEU A1510       9.101 -15.892   8.148  1.00  0.800          H  
ATOM  24211 1HB  LEU A1510       7.932 -18.005   8.484  1.00  1.110          H  
ATOM  24212 2HB  LEU A1510       9.424 -18.805   8.910  1.00  1.110          H  
ATOM  24213  HG  LEU A1510       9.549 -17.495  10.974  1.00  1.110          H  
ATOM  24214 1HD1 LEU A1510       7.550 -16.285  11.762  1.00  1.110          H  
ATOM  24215 2HD1 LEU A1510       8.238 -15.512  10.324  1.00  1.110          H  
ATOM  24216 3HD1 LEU A1510       6.783 -16.524  10.183  1.00  1.110          H  
ATOM  24217 1HD2 LEU A1510       7.787 -18.779  11.970  1.00  1.110          H  
ATOM  24218 2HD2 LEU A1510       7.029 -19.051  10.431  1.00  1.110          H  
ATOM  24219 3HD2 LEU A1510       8.622 -19.753  10.792  1.00  1.110          H  
ATOM  24220  N   LEU A1511      11.933 -17.478   8.890  1.00  0.570          N  
ATOM  24221  CA  LEU A1511      13.228 -17.290   9.521  1.00  0.620          C  
ATOM  24222  C   LEU A1511      13.902 -16.071   8.914  1.00  0.610          C  
ATOM  24223  O   LEU A1511      14.317 -15.179   9.646  1.00  0.670          O  
ATOM  24224  CB  LEU A1511      14.122 -18.535   9.318  1.00  0.850          C  
ATOM  24225  CG  LEU A1511      15.605 -18.454   9.851  1.00  0.850          C  
ATOM  24226  CD1 LEU A1511      15.625 -18.254  11.342  1.00  0.850          C  
ATOM  24227  CD2 LEU A1511      16.331 -19.724   9.492  1.00  0.850          C  
ATOM  24228  H   LEU A1511      11.721 -18.366   8.423  1.00  0.680          H  
ATOM  24229  HA  LEU A1511      13.069 -17.117  10.580  1.00  0.740          H  
ATOM  24230 1HB  LEU A1511      13.637 -19.380   9.793  1.00  1.020          H  
ATOM  24231 2HB  LEU A1511      14.168 -18.739   8.252  1.00  1.020          H  
ATOM  24232  HG  LEU A1511      16.111 -17.603   9.389  1.00  1.020          H  
ATOM  24233 1HD1 LEU A1511      16.654 -18.190  11.692  1.00  1.020          H  
ATOM  24234 2HD1 LEU A1511      15.124 -17.353  11.575  1.00  1.020          H  
ATOM  24235 3HD1 LEU A1511      15.138 -19.075  11.835  1.00  1.020          H  
ATOM  24236 1HD2 LEU A1511      17.361 -19.671   9.846  1.00  1.020          H  
ATOM  24237 2HD2 LEU A1511      15.829 -20.566   9.961  1.00  1.020          H  
ATOM  24238 3HD2 LEU A1511      16.328 -19.846   8.411  1.00  1.020          H  
ATOM  24239  N   TRP A1512      13.949 -16.004   7.580  1.00  0.610          N  
ATOM  24240  CA  TRP A1512      14.562 -14.908   6.837  1.00  0.680          C  
ATOM  24241  C   TRP A1512      13.957 -13.563   7.175  1.00  0.670          C  
ATOM  24242  O   TRP A1512      14.684 -12.592   7.403  1.00  0.710          O  
ATOM  24243  CB  TRP A1512      14.428 -15.159   5.329  1.00  0.920          C  
ATOM  24244  CG  TRP A1512      14.823 -13.995   4.479  1.00  0.920          C  
ATOM  24245  CD1 TRP A1512      16.066 -13.671   4.034  1.00  0.920          C  
ATOM  24246  CD2 TRP A1512      13.926 -12.978   3.948  1.00  0.920          C  
ATOM  24247  NE1 TRP A1512      16.011 -12.521   3.280  1.00  0.920          N  
ATOM  24248  CE2 TRP A1512      14.705 -12.086   3.225  1.00  0.920          C  
ATOM  24249  CE3 TRP A1512      12.536 -12.765   4.034  1.00  0.920          C  
ATOM  24250  CZ2 TRP A1512      14.153 -10.981   2.595  1.00  0.920          C  
ATOM  24251  CZ3 TRP A1512      11.984 -11.665   3.412  1.00  0.920          C  
ATOM  24252  CH2 TRP A1512      12.771 -10.792   2.709  1.00  0.920          C  
ATOM  24253  H   TRP A1512      13.559 -16.777   7.042  1.00  0.730          H  
ATOM  24254  HA  TRP A1512      15.621 -14.881   7.085  1.00  0.820          H  
ATOM  24255 1HB  TRP A1512      15.032 -16.021   5.051  1.00  1.110          H  
ATOM  24256 2HB  TRP A1512      13.400 -15.410   5.101  1.00  1.110          H  
ATOM  24257  HD1 TRP A1512      16.971 -14.235   4.247  1.00  1.110          H  
ATOM  24258  HE1 TRP A1512      16.798 -12.066   2.838  1.00  1.110          H  
ATOM  24259  HE3 TRP A1512      11.905 -13.454   4.587  1.00  1.110          H  
ATOM  24260  HZ2 TRP A1512      14.758 -10.276   2.026  1.00  1.110          H  
ATOM  24261  HZ3 TRP A1512      10.906 -11.512   3.495  1.00  1.110          H  
ATOM  24262  HH2 TRP A1512      12.306  -9.932   2.225  1.00  1.110          H  
ATOM  24263  N   THR A1513      12.632 -13.500   7.218  1.00  0.670          N  
ATOM  24264  CA  THR A1513      11.920 -12.269   7.484  1.00  0.750          C  
ATOM  24265  C   THR A1513      12.423 -11.687   8.793  1.00  0.720          C  
ATOM  24266  O   THR A1513      12.797 -10.506   8.863  1.00  0.800          O  
ATOM  24267  CB  THR A1513      10.390 -12.565   7.517  1.00  1.020          C  
ATOM  24268  OG1 THR A1513       9.969 -13.045   6.227  1.00  1.020          O  
ATOM  24269  CG2 THR A1513       9.598 -11.359   7.869  1.00  1.020          C  
ATOM  24270  H   THR A1513      12.090 -14.334   7.010  1.00  0.800          H  
ATOM  24271  HA  THR A1513      12.131 -11.558   6.688  1.00  0.900          H  
ATOM  24272  HB  THR A1513      10.194 -13.341   8.254  1.00  1.220          H  
ATOM  24273  HG1 THR A1513      10.357 -13.929   6.074  1.00  1.220          H  
ATOM  24274 1HG2 THR A1513       8.539 -11.605   7.875  1.00  1.220          H  
ATOM  24275 2HG2 THR A1513       9.888 -11.029   8.839  1.00  1.220          H  
ATOM  24276 3HG2 THR A1513       9.788 -10.590   7.142  1.00  1.220          H  
ATOM  24277  N   PHE A1514      12.488 -12.524   9.818  1.00  0.680          N  
ATOM  24278  CA  PHE A1514      12.978 -12.062  11.097  1.00  0.740          C  
ATOM  24279  C   PHE A1514      14.484 -11.890  11.160  1.00  0.810          C  
ATOM  24280  O   PHE A1514      14.956 -10.895  11.704  1.00  0.890          O  
ATOM  24281  CB  PHE A1514      12.391 -12.908  12.181  1.00  1.010          C  
ATOM  24282  CG  PHE A1514      11.009 -12.417  12.450  1.00  1.010          C  
ATOM  24283  CD1 PHE A1514       9.924 -12.903  11.741  1.00  1.010          C  
ATOM  24284  CD2 PHE A1514      10.792 -11.432  13.424  1.00  1.010          C  
ATOM  24285  CE1 PHE A1514       8.660 -12.424  11.991  1.00  1.010          C  
ATOM  24286  CE2 PHE A1514       9.524 -10.956  13.677  1.00  1.010          C  
ATOM  24287  CZ  PHE A1514       8.462 -11.449  12.959  1.00  1.010          C  
ATOM  24288  H   PHE A1514      12.150 -13.489   9.698  1.00  0.820          H  
ATOM  24289  HA  PHE A1514      12.562 -11.075  11.261  1.00  0.890          H  
ATOM  24290 1HB  PHE A1514      12.347 -13.950  11.852  1.00  1.210          H  
ATOM  24291 2HB  PHE A1514      12.972 -12.858  13.070  1.00  1.210          H  
ATOM  24292  HD1 PHE A1514      10.078 -13.674  10.978  1.00  1.210          H  
ATOM  24293  HD2 PHE A1514      11.645 -11.042  13.987  1.00  1.210          H  
ATOM  24294  HE1 PHE A1514       7.815 -12.814  11.429  1.00  1.210          H  
ATOM  24295  HE2 PHE A1514       9.362 -10.191  14.442  1.00  1.210          H  
ATOM  24296  HZ  PHE A1514       7.463 -11.081  13.157  1.00  1.210          H  
ATOM  24297  N   VAL A1515      15.268 -12.755  10.540  1.00  0.840          N  
ATOM  24298  CA  VAL A1515      16.706 -12.560  10.609  1.00  0.990          C  
ATOM  24299  C   VAL A1515      17.052 -11.187  10.059  1.00  1.030          C  
ATOM  24300  O   VAL A1515      17.934 -10.519  10.602  1.00  1.160          O  
ATOM  24301  CB  VAL A1515      17.490 -13.676   9.874  1.00  1.330          C  
ATOM  24302  CG1 VAL A1515      18.979 -13.294   9.738  1.00  1.330          C  
ATOM  24303  CG2 VAL A1515      17.396 -14.985  10.696  1.00  1.330          C  
ATOM  24304  H   VAL A1515      14.877 -13.565  10.065  1.00  1.010          H  
ATOM  24305  HA  VAL A1515      17.007 -12.592  11.655  1.00  1.190          H  
ATOM  24306  HB  VAL A1515      17.067 -13.822   8.882  1.00  1.590          H  
ATOM  24307 1HG1 VAL A1515      19.513 -14.096   9.230  1.00  1.590          H  
ATOM  24308 2HG1 VAL A1515      19.087 -12.377   9.156  1.00  1.590          H  
ATOM  24309 3HG1 VAL A1515      19.408 -13.142  10.729  1.00  1.590          H  
ATOM  24310 1HG2 VAL A1515      17.938 -15.779  10.187  1.00  1.590          H  
ATOM  24311 2HG2 VAL A1515      17.828 -14.828  11.681  1.00  1.590          H  
ATOM  24312 3HG2 VAL A1515      16.373 -15.274  10.809  1.00  1.590          H  
ATOM  24313  N   GLN A1516      16.408 -10.776   8.963  1.00  0.980          N  
ATOM  24314  CA  GLN A1516      16.700  -9.465   8.426  1.00  1.100          C  
ATOM  24315  C   GLN A1516      16.189  -8.315   9.324  1.00  1.050          C  
ATOM  24316  O   GLN A1516      16.908  -7.336   9.522  1.00  1.290          O  
ATOM  24317  CB  GLN A1516      16.091  -9.322   7.029  1.00  1.490          C  
ATOM  24318  CG  GLN A1516      16.669 -10.267   5.968  1.00  1.490          C  
ATOM  24319  CD  GLN A1516      18.168 -10.147   5.756  1.00  1.490          C  
ATOM  24320  OE1 GLN A1516      18.748  -9.037   5.684  1.00  1.490          O  
ATOM  24321  NE2 GLN A1516      18.815 -11.317   5.637  1.00  1.490          N  
ATOM  24322  H   GLN A1516      15.724 -11.391   8.511  1.00  1.180          H  
ATOM  24323  HA  GLN A1516      17.780  -9.366   8.346  1.00  1.320          H  
ATOM  24324 1HB  GLN A1516      15.014  -9.522   7.089  1.00  1.790          H  
ATOM  24325 2HB  GLN A1516      16.216  -8.300   6.684  1.00  1.790          H  
ATOM  24326 1HG  GLN A1516      16.465 -11.291   6.266  1.00  1.790          H  
ATOM  24327 2HG  GLN A1516      16.172 -10.061   5.023  1.00  1.790          H  
ATOM  24328 1HE2 GLN A1516      19.799 -11.360   5.474  1.00  1.790          H  
ATOM  24329 2HE2 GLN A1516      18.301 -12.176   5.700  1.00  1.790          H  
ATOM  24330  N   SER A1517      14.989  -8.406   9.937  1.00  0.870          N  
ATOM  24331  CA  SER A1517      14.596  -7.268  10.788  1.00  0.880          C  
ATOM  24332  C   SER A1517      15.357  -7.239  12.112  1.00  0.900          C  
ATOM  24333  O   SER A1517      15.574  -6.171  12.693  1.00  0.910          O  
ATOM  24334  CB  SER A1517      13.125  -7.185  11.037  1.00  1.230          C  
ATOM  24335  OG  SER A1517      12.646  -8.235  11.786  1.00  1.230          O  
ATOM  24336  H   SER A1517      14.353  -9.194   9.765  1.00  1.040          H  
ATOM  24337  HA  SER A1517      14.850  -6.356  10.252  1.00  1.060          H  
ATOM  24338 1HB  SER A1517      12.941  -6.290  11.572  1.00  1.470          H  
ATOM  24339 2HB  SER A1517      12.603  -7.115  10.094  1.00  1.470          H  
ATOM  24340  HG  SER A1517      11.778  -7.919  12.115  1.00  1.470          H  
ATOM  24341  N   PHE A1518      15.930  -8.368  12.518  1.00  1.040          N  
ATOM  24342  CA  PHE A1518      16.755  -8.400  13.717  1.00  1.180          C  
ATOM  24343  C   PHE A1518      18.094  -7.688  13.494  1.00  1.230          C  
ATOM  24344  O   PHE A1518      18.871  -7.512  14.427  1.00  1.430          O  
ATOM  24345  CB  PHE A1518      16.978  -9.821  14.259  1.00  1.600          C  
ATOM  24346  CG  PHE A1518      15.833 -10.395  15.124  1.00  1.600          C  
ATOM  24347  CD1 PHE A1518      14.983 -11.378  14.718  1.00  1.600          C  
ATOM  24348  CD2 PHE A1518      15.662  -9.922  16.382  1.00  1.600          C  
ATOM  24349  CE1 PHE A1518      13.995 -11.856  15.556  1.00  1.600          C  
ATOM  24350  CE2 PHE A1518      14.703 -10.391  17.219  1.00  1.600          C  
ATOM  24351  CZ  PHE A1518      13.877 -11.358  16.790  1.00  1.600          C  
ATOM  24352  H   PHE A1518      15.694  -9.245  12.044  1.00  1.250          H  
ATOM  24353  HA  PHE A1518      16.220  -7.855  14.493  1.00  1.420          H  
ATOM  24354 1HB  PHE A1518      17.126 -10.495  13.410  1.00  1.920          H  
ATOM  24355 2HB  PHE A1518      17.890  -9.843  14.847  1.00  1.920          H  
ATOM  24356  HD1 PHE A1518      15.093 -11.790  13.755  1.00  1.920          H  
ATOM  24357  HD2 PHE A1518      16.306  -9.161  16.714  1.00  1.920          H  
ATOM  24358  HE1 PHE A1518      13.320 -12.656  15.236  1.00  1.920          H  
ATOM  24359  HE2 PHE A1518      14.605  -9.987  18.230  1.00  1.920          H  
ATOM  24360  HZ  PHE A1518      13.129 -11.740  17.433  1.00  1.920          H  
ATOM  24361  N   LYS A1519      18.341  -7.163  12.291  1.00  1.480          N  
ATOM  24362  CA  LYS A1519      19.543  -6.379  12.058  1.00  1.720          C  
ATOM  24363  C   LYS A1519      19.396  -5.005  12.706  1.00  1.550          C  
ATOM  24364  O   LYS A1519      20.340  -4.220  12.726  1.00  1.660          O  
ATOM  24365  CB  LYS A1519      19.868  -6.272  10.571  1.00  2.310          C  
ATOM  24366  CG  LYS A1519      20.336  -7.593   9.957  1.00  2.310          C  
ATOM  24367  CD  LYS A1519      20.625  -7.456   8.470  1.00  2.310          C  
ATOM  24368  CE  LYS A1519      21.228  -8.738   7.892  1.00  2.310          C  
ATOM  24369  NZ  LYS A1519      21.411  -8.639   6.421  1.00  2.310          N  
ATOM  24370  H   LYS A1519      17.697  -7.309  11.507  1.00  1.780          H  
ATOM  24371  HA  LYS A1519      20.379  -6.885  12.539  1.00  2.060          H  
ATOM  24372 1HB  LYS A1519      18.979  -5.942  10.027  1.00  2.770          H  
ATOM  24373 2HB  LYS A1519      20.641  -5.523  10.418  1.00  2.770          H  
ATOM  24374 1HG  LYS A1519      21.229  -7.933  10.476  1.00  2.770          H  
ATOM  24375 2HG  LYS A1519      19.549  -8.338  10.097  1.00  2.770          H  
ATOM  24376 1HD  LYS A1519      19.686  -7.245   7.943  1.00  2.770          H  
ATOM  24377 2HD  LYS A1519      21.312  -6.627   8.299  1.00  2.770          H  
ATOM  24378 1HE  LYS A1519      22.199  -8.908   8.355  1.00  2.770          H  
ATOM  24379 2HE  LYS A1519      20.574  -9.585   8.112  1.00  2.770          H  
ATOM  24380 1HZ  LYS A1519      21.815  -9.489   6.067  1.00  2.770          H  
ATOM  24381 2HZ  LYS A1519      20.480  -8.502   5.996  1.00  2.770          H  
ATOM  24382 3HZ  LYS A1519      22.012  -7.863   6.194  1.00  2.770          H  
ATOM  24383  N   ALA A1520      18.203  -4.718  13.246  1.00  1.460          N  
ATOM  24384  CA  ALA A1520      17.918  -3.501  13.994  1.00  1.710          C  
ATOM  24385  C   ALA A1520      18.420  -3.629  15.451  1.00  1.550          C  
ATOM  24386  O   ALA A1520      18.480  -2.633  16.197  1.00  1.900          O  
ATOM  24387  CB  ALA A1520      16.418  -3.228  13.980  1.00  2.290          C  
ATOM  24388  H   ALA A1520      17.434  -5.382  13.121  1.00  1.750          H  
ATOM  24389  HA  ALA A1520      18.441  -2.675  13.515  1.00  2.050          H  
ATOM  24390 1HB  ALA A1520      16.196  -2.309  14.521  1.00  2.750          H  
ATOM  24391 2HB  ALA A1520      16.079  -3.127  12.940  1.00  2.750          H  
ATOM  24392 3HB  ALA A1520      15.900  -4.058  14.444  1.00  2.750          H  
ATOM  24393  N   LEU A1521      18.811  -4.860  15.856  1.00  1.220          N  
ATOM  24394  CA  LEU A1521      19.228  -5.111  17.226  1.00  1.390          C  
ATOM  24395  C   LEU A1521      20.444  -4.321  17.685  1.00  1.150          C  
ATOM  24396  O   LEU A1521      20.389  -3.767  18.773  1.00  1.180          O  
ATOM  24397  CB  LEU A1521      19.550  -6.603  17.487  1.00  1.880          C  
ATOM  24398  CG  LEU A1521      18.409  -7.644  17.494  1.00  1.880          C  
ATOM  24399  CD1 LEU A1521      19.050  -9.017  17.640  1.00  1.880          C  
ATOM  24400  CD2 LEU A1521      17.434  -7.379  18.594  1.00  1.880          C  
ATOM  24401  H   LEU A1521      18.781  -5.652  15.208  1.00  1.460          H  
ATOM  24402  HA  LEU A1521      18.406  -4.820  17.873  1.00  1.670          H  
ATOM  24403 1HB  LEU A1521      20.244  -6.941  16.733  1.00  2.250          H  
ATOM  24404 2HB  LEU A1521      20.057  -6.673  18.447  1.00  2.250          H  
ATOM  24405  HG  LEU A1521      17.880  -7.612  16.567  1.00  2.250          H  
ATOM  24406 1HD1 LEU A1521      18.296  -9.796  17.637  1.00  2.250          H  
ATOM  24407 2HD1 LEU A1521      19.737  -9.181  16.810  1.00  2.250          H  
ATOM  24408 3HD1 LEU A1521      19.597  -9.060  18.579  1.00  2.250          H  
ATOM  24409 1HD2 LEU A1521      16.648  -8.119  18.608  1.00  2.250          H  
ATOM  24410 2HD2 LEU A1521      17.952  -7.402  19.552  1.00  2.250          H  
ATOM  24411 3HD2 LEU A1521      16.986  -6.423  18.429  1.00  2.250          H  
ATOM  24412  N   PRO A1522      21.498  -4.072  16.873  1.00  1.090          N  
ATOM  24413  CA  PRO A1522      22.686  -3.350  17.270  1.00  0.980          C  
ATOM  24414  C   PRO A1522      22.366  -1.963  17.779  1.00  0.950          C  
ATOM  24415  O   PRO A1522      23.227  -1.323  18.375  1.00  1.150          O  
ATOM  24416  CB  PRO A1522      23.510  -3.276  15.983  1.00  1.470          C  
ATOM  24417  CG  PRO A1522      23.045  -4.440  15.183  1.00  1.470          C  
ATOM  24418  CD  PRO A1522      21.579  -4.539  15.487  1.00  1.470          C  
ATOM  24419  HA  PRO A1522      23.216  -3.928  18.042  1.00  1.180          H  
ATOM  24420 1HB  PRO A1522      23.315  -2.316  15.479  1.00  1.760          H  
ATOM  24421 2HB  PRO A1522      24.586  -3.300  16.217  1.00  1.760          H  
ATOM  24422 1HG  PRO A1522      23.234  -4.264  14.112  1.00  1.760          H  
ATOM  24423 2HG  PRO A1522      23.598  -5.345  15.464  1.00  1.760          H  
ATOM  24424 1HD  PRO A1522      21.084  -3.824  14.861  1.00  1.760          H  
ATOM  24425 2HD  PRO A1522      21.249  -5.562  15.338  1.00  1.760          H  
ATOM  24426  N   TYR A1523      21.164  -1.453  17.497  1.00  0.910          N  
ATOM  24427  CA  TYR A1523      20.865  -0.138  17.972  1.00  0.930          C  
ATOM  24428  C   TYR A1523      19.926  -0.221  19.166  1.00  0.870          C  
ATOM  24429  O   TYR A1523      20.227   0.297  20.251  1.00  0.940          O  
ATOM  24430  CB  TYR A1523      20.284   0.644  16.818  1.00  1.290          C  
ATOM  24431  CG  TYR A1523      21.252   0.609  15.687  1.00  1.290          C  
ATOM  24432  CD1 TYR A1523      20.987  -0.203  14.593  1.00  1.290          C  
ATOM  24433  CD2 TYR A1523      22.430   1.326  15.750  1.00  1.290          C  
ATOM  24434  CE1 TYR A1523      21.889  -0.282  13.564  1.00  1.290          C  
ATOM  24435  CE2 TYR A1523      23.335   1.246  14.719  1.00  1.290          C  
ATOM  24436  CZ  TYR A1523      23.069   0.449  13.628  1.00  1.290          C  
ATOM  24437  OH  TYR A1523      23.976   0.363  12.599  1.00  1.290          O  
ATOM  24438  H   TYR A1523      20.437  -1.970  16.999  1.00  1.090          H  
ATOM  24439  HA  TYR A1523      21.783   0.324  18.294  1.00  1.120          H  
ATOM  24440 1HB  TYR A1523      19.340   0.206  16.495  1.00  1.550          H  
ATOM  24441 2HB  TYR A1523      20.112   1.679  17.101  1.00  1.550          H  
ATOM  24442  HD1 TYR A1523      20.067  -0.785  14.549  1.00  1.550          H  
ATOM  24443  HD2 TYR A1523      22.649   1.950  16.608  1.00  1.550          H  
ATOM  24444  HE1 TYR A1523      21.680  -0.922  12.707  1.00  1.550          H  
ATOM  24445  HE2 TYR A1523      24.266   1.811  14.770  1.00  1.550          H  
ATOM  24446  HH  TYR A1523      23.631  -0.220  11.918  1.00  1.550          H  
ATOM  24447  N   VAL A1524      18.811  -0.923  19.029  1.00  0.830          N  
ATOM  24448  CA  VAL A1524      17.904  -0.896  20.168  1.00  0.890          C  
ATOM  24449  C   VAL A1524      18.460  -1.745  21.328  1.00  0.850          C  
ATOM  24450  O   VAL A1524      18.320  -1.367  22.501  1.00  0.840          O  
ATOM  24451  CB  VAL A1524      16.450  -1.220  19.812  1.00  1.220          C  
ATOM  24452  CG1 VAL A1524      15.613  -1.213  21.116  1.00  1.220          C  
ATOM  24453  CG2 VAL A1524      15.922  -0.194  18.839  1.00  1.220          C  
ATOM  24454  H   VAL A1524      18.596  -1.410  18.150  1.00  1.000          H  
ATOM  24455  HA  VAL A1524      17.861   0.121  20.521  1.00  1.070          H  
ATOM  24456  HB  VAL A1524      16.389  -2.186  19.350  1.00  1.470          H  
ATOM  24457 1HG1 VAL A1524      14.590  -1.396  20.891  1.00  1.470          H  
ATOM  24458 2HG1 VAL A1524      15.961  -1.956  21.828  1.00  1.470          H  
ATOM  24459 3HG1 VAL A1524      15.691  -0.226  21.574  1.00  1.470          H  
ATOM  24460 1HG2 VAL A1524      14.889  -0.418  18.583  1.00  1.470          H  
ATOM  24461 2HG2 VAL A1524      15.977   0.778  19.296  1.00  1.470          H  
ATOM  24462 3HG2 VAL A1524      16.528  -0.203  17.933  1.00  1.470          H  
ATOM  24463  N   CYS A1525      19.068  -2.918  21.031  1.00  0.860          N  
ATOM  24464  CA  CYS A1525      19.547  -3.756  22.123  1.00  0.870          C  
ATOM  24465  C   CYS A1525      20.790  -3.132  22.720  1.00  0.860          C  
ATOM  24466  O   CYS A1525      21.318  -3.667  23.688  1.00  0.880          O  
ATOM  24467  CB  CYS A1525      19.915  -5.205  21.756  1.00  1.210          C  
ATOM  24468  SG  CYS A1525      21.495  -5.422  20.937  1.00  1.210          S  
ATOM  24469  H   CYS A1525      19.226  -3.215  20.070  1.00  1.030          H  
ATOM  24470  HA  CYS A1525      18.777  -3.800  22.884  1.00  1.040          H  
ATOM  24471 1HB  CYS A1525      19.922  -5.813  22.658  1.00  1.460          H  
ATOM  24472 2HB  CYS A1525      19.160  -5.614  21.105  1.00  1.460          H  
ATOM  24473  HG  CYS A1525      22.217  -4.963  21.964  1.00  1.460          H  
ATOM  24474  N   LEU A1526      21.348  -2.089  22.082  1.00  0.870          N  
ATOM  24475  CA  LEU A1526      22.486  -1.392  22.653  1.00  0.890          C  
ATOM  24476  C   LEU A1526      21.972  -0.688  23.869  1.00  0.850          C  
ATOM  24477  O   LEU A1526      22.557  -0.794  24.936  1.00  0.860          O  
ATOM  24478  CB  LEU A1526      23.117  -0.365  21.713  1.00  1.240          C  
ATOM  24479  CG  LEU A1526      24.454   0.433  22.190  1.00  1.240          C  
ATOM  24480  CD1 LEU A1526      24.109   1.638  23.135  1.00  1.240          C  
ATOM  24481  CD2 LEU A1526      25.429  -0.501  22.900  1.00  1.240          C  
ATOM  24482  H   LEU A1526      20.907  -1.728  21.244  1.00  1.040          H  
ATOM  24483  HA  LEU A1526      23.231  -2.126  22.938  1.00  1.070          H  
ATOM  24484 1HB  LEU A1526      23.355  -0.865  20.786  1.00  1.490          H  
ATOM  24485 2HB  LEU A1526      22.367   0.371  21.498  1.00  1.490          H  
ATOM  24486  HG  LEU A1526      24.926   0.834  21.299  1.00  1.490          H  
ATOM  24487 1HD1 LEU A1526      25.031   2.165  23.375  1.00  1.490          H  
ATOM  24488 2HD1 LEU A1526      23.433   2.308  22.630  1.00  1.490          H  
ATOM  24489 3HD1 LEU A1526      23.655   1.320  24.052  1.00  1.490          H  
ATOM  24490 1HD2 LEU A1526      26.330   0.057  23.168  1.00  1.490          H  
ATOM  24491 2HD2 LEU A1526      24.983  -0.902  23.809  1.00  1.490          H  
ATOM  24492 3HD2 LEU A1526      25.695  -1.319  22.231  1.00  1.490          H  
ATOM  24493  N   LEU A1527      20.852   0.034  23.731  1.00  0.860          N  
ATOM  24494  CA  LEU A1527      20.338   0.751  24.897  1.00  0.830          C  
ATOM  24495  C   LEU A1527      20.094  -0.263  26.034  1.00  0.790          C  
ATOM  24496  O   LEU A1527      20.351   0.026  27.211  1.00  0.790          O  
ATOM  24497  CB  LEU A1527      19.046   1.514  24.562  1.00  1.170          C  
ATOM  24498  CG  LEU A1527      18.460   2.447  25.687  1.00  1.170          C  
ATOM  24499  CD1 LEU A1527      19.440   3.578  26.016  1.00  1.170          C  
ATOM  24500  CD2 LEU A1527      17.122   3.001  25.231  1.00  1.170          C  
ATOM  24501  H   LEU A1527      20.414   0.100  22.801  1.00  1.030          H  
ATOM  24502  HA  LEU A1527      21.100   1.454  25.216  1.00  1.000          H  
ATOM  24503 1HB  LEU A1527      19.237   2.132  23.686  1.00  1.410          H  
ATOM  24504 2HB  LEU A1527      18.275   0.784  24.299  1.00  1.410          H  
ATOM  24505  HG  LEU A1527      18.324   1.876  26.586  1.00  1.410          H  
ATOM  24506 1HD1 LEU A1527      19.014   4.204  26.802  1.00  1.410          H  
ATOM  24507 2HD1 LEU A1527      20.381   3.175  26.370  1.00  1.410          H  
ATOM  24508 3HD1 LEU A1527      19.609   4.178  25.124  1.00  1.410          H  
ATOM  24509 1HD2 LEU A1527      16.695   3.633  26.008  1.00  1.410          H  
ATOM  24510 2HD2 LEU A1527      17.244   3.584  24.326  1.00  1.410          H  
ATOM  24511 3HD2 LEU A1527      16.461   2.164  25.041  1.00  1.410          H  
ATOM  24512  N   ILE A1528      19.608  -1.456  25.676  1.00  0.770          N  
ATOM  24513  CA  ILE A1528      19.419  -2.514  26.668  1.00  0.710          C  
ATOM  24514  C   ILE A1528      20.761  -2.973  27.222  1.00  0.710          C  
ATOM  24515  O   ILE A1528      20.928  -3.049  28.436  1.00  0.680          O  
ATOM  24516  CB  ILE A1528      18.644  -3.711  26.100  1.00  1.020          C  
ATOM  24517  CG1 ILE A1528      17.247  -3.261  25.834  1.00  1.020          C  
ATOM  24518  CG2 ILE A1528      18.656  -4.867  27.102  1.00  1.020          C  
ATOM  24519  CD1 ILE A1528      16.427  -4.149  25.017  1.00  1.020          C  
ATOM  24520  H   ILE A1528      19.372  -1.598  24.687  1.00  0.920          H  
ATOM  24521  HA  ILE A1528      18.841  -2.109  27.497  1.00  0.850          H  
ATOM  24522  HB  ILE A1528      19.091  -4.034  25.171  1.00  1.220          H  
ATOM  24523 1HG1 ILE A1528      16.769  -3.162  26.793  1.00  1.220          H  
ATOM  24524 2HG1 ILE A1528      17.275  -2.285  25.347  1.00  1.220          H  
ATOM  24525 1HG2 ILE A1528      18.099  -5.712  26.718  1.00  1.220          H  
ATOM  24526 2HG2 ILE A1528      19.675  -5.196  27.304  1.00  1.220          H  
ATOM  24527 3HG2 ILE A1528      18.199  -4.521  28.022  1.00  1.220          H  
ATOM  24528 1HD1 ILE A1528      15.457  -3.710  24.917  1.00  1.220          H  
ATOM  24529 2HD1 ILE A1528      16.878  -4.234  24.052  1.00  1.220          H  
ATOM  24530 3HD1 ILE A1528      16.331  -5.126  25.466  1.00  1.220          H  
ATOM  24531  N   ALA A1529      21.737  -3.229  26.355  1.00  0.740          N  
ATOM  24532  CA  ALA A1529      23.050  -3.660  26.792  1.00  0.770          C  
ATOM  24533  C   ALA A1529      23.656  -2.635  27.730  1.00  0.770          C  
ATOM  24534  O   ALA A1529      24.356  -3.010  28.667  1.00  0.750          O  
ATOM  24535  CB  ALA A1529      23.966  -3.868  25.602  1.00  1.070          C  
ATOM  24536  H   ALA A1529      21.560  -3.161  25.360  1.00  0.890          H  
ATOM  24537  HA  ALA A1529      22.938  -4.600  27.326  1.00  0.920          H  
ATOM  24538 1HB  ALA A1529      24.942  -4.211  25.945  1.00  1.280          H  
ATOM  24539 2HB  ALA A1529      23.530  -4.610  24.938  1.00  1.280          H  
ATOM  24540 3HB  ALA A1529      24.078  -2.929  25.072  1.00  1.280          H  
ATOM  24541  N   MET A1530      23.389  -1.351  27.478  1.00  0.800          N  
ATOM  24542  CA  MET A1530      23.877  -0.258  28.290  1.00  0.840          C  
ATOM  24543  C   MET A1530      23.305  -0.410  29.688  1.00  0.790          C  
ATOM  24544  O   MET A1530      24.051  -0.370  30.668  1.00  0.800          O  
ATOM  24545  CB  MET A1530      23.438   1.065  27.655  1.00  1.160          C  
ATOM  24546  CG  MET A1530      23.995   2.308  28.254  1.00  1.160          C  
ATOM  24547  SD  MET A1530      25.734   2.388  28.054  1.00  1.160          S  
ATOM  24548  CE  MET A1530      25.949   2.770  26.320  1.00  1.160          C  
ATOM  24549  H   MET A1530      22.859  -1.136  26.637  1.00  0.960          H  
ATOM  24550  HA  MET A1530      24.963  -0.310  28.349  1.00  1.010          H  
ATOM  24551 1HB  MET A1530      23.637   1.036  26.593  1.00  1.390          H  
ATOM  24552 2HB  MET A1530      22.373   1.159  27.762  1.00  1.390          H  
ATOM  24553 1HG  MET A1530      23.556   3.170  27.773  1.00  1.390          H  
ATOM  24554 2HG  MET A1530      23.761   2.356  29.311  1.00  1.390          H  
ATOM  24555 1HE  MET A1530      27.006   2.825  26.089  1.00  1.390          H  
ATOM  24556 2HE  MET A1530      25.510   1.995  25.713  1.00  1.390          H  
ATOM  24557 3HE  MET A1530      25.484   3.722  26.095  1.00  1.390          H  
ATOM  24558  N   LEU A1531      21.990  -0.665  29.775  1.00  0.740          N  
ATOM  24559  CA  LEU A1531      21.327  -0.879  31.055  1.00  0.720          C  
ATOM  24560  C   LEU A1531      21.980  -2.029  31.801  1.00  0.620          C  
ATOM  24561  O   LEU A1531      22.389  -1.879  32.956  1.00  0.610          O  
ATOM  24562  CB  LEU A1531      19.825  -1.206  30.819  1.00  1.020          C  
ATOM  24563  CG  LEU A1531      18.882  -1.360  32.057  1.00  1.020          C  
ATOM  24564  CD1 LEU A1531      17.488  -1.038  31.646  1.00  1.020          C  
ATOM  24565  CD2 LEU A1531      18.864  -2.813  32.592  1.00  1.020          C  
ATOM  24566  H   LEU A1531      21.432  -0.637  28.912  1.00  0.890          H  
ATOM  24567  HA  LEU A1531      21.420   0.026  31.652  1.00  0.860          H  
ATOM  24568 1HB  LEU A1531      19.412  -0.437  30.166  1.00  1.220          H  
ATOM  24569 2HB  LEU A1531      19.760  -2.139  30.291  1.00  1.220          H  
ATOM  24570  HG  LEU A1531      19.194  -0.676  32.833  1.00  1.220          H  
ATOM  24571 1HD1 LEU A1531      16.873  -1.154  32.504  1.00  1.220          H  
ATOM  24572 2HD1 LEU A1531      17.423  -0.016  31.274  1.00  1.220          H  
ATOM  24573 3HD1 LEU A1531      17.165  -1.729  30.870  1.00  1.220          H  
ATOM  24574 1HD2 LEU A1531      18.172  -2.863  33.428  1.00  1.220          H  
ATOM  24575 2HD2 LEU A1531      18.524  -3.484  31.811  1.00  1.220          H  
ATOM  24576 3HD2 LEU A1531      19.834  -3.132  32.926  1.00  1.220          H  
ATOM  24577  N   PHE A1532      22.112  -3.170  31.128  1.00  0.600          N  
ATOM  24578  CA  PHE A1532      22.671  -4.365  31.745  1.00  0.570          C  
ATOM  24579  C   PHE A1532      24.120  -4.192  32.161  1.00  0.560          C  
ATOM  24580  O   PHE A1532      24.516  -4.658  33.228  1.00  0.540          O  
ATOM  24581  CB  PHE A1532      22.521  -5.550  30.811  1.00  0.810          C  
ATOM  24582  CG  PHE A1532      21.178  -6.200  30.852  1.00  0.810          C  
ATOM  24583  CD1 PHE A1532      20.063  -5.584  30.340  1.00  0.810          C  
ATOM  24584  CD2 PHE A1532      21.036  -7.466  31.378  1.00  0.810          C  
ATOM  24585  CE1 PHE A1532      18.849  -6.196  30.356  1.00  0.810          C  
ATOM  24586  CE2 PHE A1532      19.819  -8.074  31.384  1.00  0.810          C  
ATOM  24587  CZ  PHE A1532      18.728  -7.434  30.869  1.00  0.810          C  
ATOM  24588  H   PHE A1532      21.779  -3.197  30.158  1.00  0.720          H  
ATOM  24589  HA  PHE A1532      22.086  -4.572  32.636  1.00  0.680          H  
ATOM  24590 1HB  PHE A1532      22.707  -5.220  29.793  1.00  0.970          H  
ATOM  24591 2HB  PHE A1532      23.256  -6.283  31.049  1.00  0.970          H  
ATOM  24592  HD1 PHE A1532      20.139  -4.599  29.924  1.00  0.970          H  
ATOM  24593  HD2 PHE A1532      21.905  -7.985  31.786  1.00  0.970          H  
ATOM  24594  HE1 PHE A1532      17.973  -5.691  29.954  1.00  0.970          H  
ATOM  24595  HE2 PHE A1532      19.718  -9.057  31.797  1.00  0.970          H  
ATOM  24596  HZ  PHE A1532      17.765  -7.909  30.868  1.00  0.970          H  
ATOM  24597  N   PHE A1533      24.918  -3.540  31.324  1.00  0.620          N  
ATOM  24598  CA  PHE A1533      26.319  -3.288  31.606  1.00  0.660          C  
ATOM  24599  C   PHE A1533      26.432  -2.528  32.915  1.00  0.630          C  
ATOM  24600  O   PHE A1533      27.175  -2.912  33.828  1.00  0.630          O  
ATOM  24601  CB  PHE A1533      26.926  -2.446  30.479  1.00  0.910          C  
ATOM  24602  CG  PHE A1533      28.341  -2.077  30.666  1.00  0.910          C  
ATOM  24603  CD1 PHE A1533      29.342  -2.904  30.209  1.00  0.910          C  
ATOM  24604  CD2 PHE A1533      28.690  -0.912  31.318  1.00  0.910          C  
ATOM  24605  CE1 PHE A1533      30.646  -2.582  30.396  1.00  0.910          C  
ATOM  24606  CE2 PHE A1533      29.995  -0.598  31.502  1.00  0.910          C  
ATOM  24607  CZ  PHE A1533      30.962  -1.427  31.047  1.00  0.910          C  
ATOM  24608  H   PHE A1533      24.549  -3.215  30.432  1.00  0.740          H  
ATOM  24609  HA  PHE A1533      26.835  -4.238  31.690  1.00  0.790          H  
ATOM  24610 1HB  PHE A1533      26.841  -2.992  29.541  1.00  1.090          H  
ATOM  24611 2HB  PHE A1533      26.351  -1.531  30.358  1.00  1.090          H  
ATOM  24612  HD1 PHE A1533      29.083  -3.819  29.688  1.00  1.090          H  
ATOM  24613  HD2 PHE A1533      27.917  -0.246  31.693  1.00  1.090          H  
ATOM  24614  HE1 PHE A1533      31.437  -3.241  30.030  1.00  1.090          H  
ATOM  24615  HE2 PHE A1533      30.269   0.315  32.029  1.00  1.090          H  
ATOM  24616  HZ  PHE A1533      31.975  -1.168  31.208  1.00  1.090          H  
ATOM  24617  N   ILE A1534      25.660  -1.446  33.004  1.00  0.630          N  
ATOM  24618  CA  ILE A1534      25.653  -0.584  34.161  1.00  0.620          C  
ATOM  24619  C   ILE A1534      25.188  -1.292  35.404  1.00  0.580          C  
ATOM  24620  O   ILE A1534      25.841  -1.196  36.444  1.00  0.580          O  
ATOM  24621  CB  ILE A1534      24.788   0.643  33.861  1.00  0.870          C  
ATOM  24622  CG1 ILE A1534      25.527   1.468  32.804  1.00  0.870          C  
ATOM  24623  CG2 ILE A1534      24.471   1.423  35.135  1.00  0.870          C  
ATOM  24624  CD1 ILE A1534      24.727   2.502  32.157  1.00  0.870          C  
ATOM  24625  H   ILE A1534      25.059  -1.196  32.208  1.00  0.760          H  
ATOM  24626  HA  ILE A1534      26.670  -0.256  34.325  1.00  0.740          H  
ATOM  24627  HB  ILE A1534      23.853   0.314  33.400  1.00  1.050          H  
ATOM  24628 1HG1 ILE A1534      26.386   1.946  33.269  1.00  1.050          H  
ATOM  24629 2HG1 ILE A1534      25.880   0.806  32.025  1.00  1.050          H  
ATOM  24630 1HG2 ILE A1534      23.864   2.286  34.909  1.00  1.050          H  
ATOM  24631 2HG2 ILE A1534      23.931   0.797  35.830  1.00  1.050          H  
ATOM  24632 3HG2 ILE A1534      25.386   1.735  35.582  1.00  1.050          H  
ATOM  24633 1HD1 ILE A1534      25.358   2.991  31.433  1.00  1.050          H  
ATOM  24634 2HD1 ILE A1534      23.883   2.041  31.655  1.00  1.050          H  
ATOM  24635 3HD1 ILE A1534      24.368   3.213  32.864  1.00  1.050          H  
ATOM  24636  N   TYR A1535      24.081  -2.017  35.329  1.00  0.590          N  
ATOM  24637  CA  TYR A1535      23.641  -2.713  36.513  1.00  0.600          C  
ATOM  24638  C   TYR A1535      24.661  -3.773  36.929  1.00  0.570          C  
ATOM  24639  O   TYR A1535      24.898  -3.937  38.124  1.00  0.590          O  
ATOM  24640  CB  TYR A1535      22.217  -3.267  36.344  1.00  0.840          C  
ATOM  24641  CG  TYR A1535      21.117  -2.224  36.610  1.00  0.840          C  
ATOM  24642  CD1 TYR A1535      20.474  -1.558  35.582  1.00  0.840          C  
ATOM  24643  CD2 TYR A1535      20.754  -1.952  37.913  1.00  0.840          C  
ATOM  24644  CE1 TYR A1535      19.490  -0.625  35.863  1.00  0.840          C  
ATOM  24645  CE2 TYR A1535      19.782  -1.025  38.201  1.00  0.840          C  
ATOM  24646  CZ  TYR A1535      19.152  -0.358  37.178  1.00  0.840          C  
ATOM  24647  OH  TYR A1535      18.199   0.584  37.456  1.00  0.840          O  
ATOM  24648  H   TYR A1535      23.548  -2.067  34.454  1.00  0.710          H  
ATOM  24649  HA  TYR A1535      23.593  -1.990  37.325  1.00  0.720          H  
ATOM  24650 1HB  TYR A1535      22.094  -3.635  35.324  1.00  1.000          H  
ATOM  24651 2HB  TYR A1535      22.063  -4.101  37.020  1.00  1.000          H  
ATOM  24652  HD1 TYR A1535      20.734  -1.757  34.566  1.00  1.000          H  
ATOM  24653  HD2 TYR A1535      21.237  -2.466  38.710  1.00  1.000          H  
ATOM  24654  HE1 TYR A1535      18.988  -0.097  35.054  1.00  1.000          H  
ATOM  24655  HE2 TYR A1535      19.514  -0.820  39.239  1.00  1.000          H  
ATOM  24656  HH  TYR A1535      17.811   0.903  36.638  1.00  1.000          H  
ATOM  24657  N   ALA A1536      25.292  -4.485  35.980  1.00  0.560          N  
ATOM  24658  CA  ALA A1536      26.253  -5.531  36.328  1.00  0.560          C  
ATOM  24659  C   ALA A1536      27.425  -4.966  37.126  1.00  0.550          C  
ATOM  24660  O   ALA A1536      27.838  -5.559  38.128  1.00  0.560          O  
ATOM  24661  CB  ALA A1536      26.758  -6.206  35.060  1.00  0.780          C  
ATOM  24662  H   ALA A1536      25.054  -4.349  34.993  1.00  0.670          H  
ATOM  24663  HA  ALA A1536      25.742  -6.268  36.947  1.00  0.670          H  
ATOM  24664 1HB  ALA A1536      27.459  -6.995  35.289  1.00  0.940          H  
ATOM  24665 2HB  ALA A1536      25.921  -6.617  34.515  1.00  0.940          H  
ATOM  24666 3HB  ALA A1536      27.245  -5.465  34.450  1.00  0.940          H  
ATOM  24667  N   ILE A1537      27.905  -3.787  36.733  1.00  0.560          N  
ATOM  24668  CA  ILE A1537      29.010  -3.130  37.420  1.00  0.570          C  
ATOM  24669  C   ILE A1537      28.595  -2.590  38.766  1.00  0.540          C  
ATOM  24670  O   ILE A1537      29.351  -2.698  39.733  1.00  0.540          O  
ATOM  24671  CB  ILE A1537      29.652  -2.080  36.550  1.00  0.790          C  
ATOM  24672  CG1 ILE A1537      30.271  -2.826  35.400  1.00  0.790          C  
ATOM  24673  CG2 ILE A1537      30.732  -1.257  37.377  1.00  0.790          C  
ATOM  24674  CD1 ILE A1537      30.662  -2.030  34.345  1.00  0.790          C  
ATOM  24675  H   ILE A1537      27.529  -3.373  35.867  1.00  0.670          H  
ATOM  24676  HA  ILE A1537      29.761  -3.875  37.605  1.00  0.680          H  
ATOM  24677  HB  ILE A1537      28.881  -1.446  36.147  1.00  0.950          H  
ATOM  24678 1HG1 ILE A1537      31.130  -3.368  35.741  1.00  0.950          H  
ATOM  24679 2HG1 ILE A1537      29.544  -3.521  35.014  1.00  0.950          H  
ATOM  24680 1HG2 ILE A1537      31.218  -0.515  36.755  1.00  0.950          H  
ATOM  24681 2HG2 ILE A1537      30.256  -0.741  38.213  1.00  0.950          H  
ATOM  24682 3HG2 ILE A1537      31.490  -1.940  37.768  1.00  0.950          H  
ATOM  24683 1HD1 ILE A1537      31.064  -2.660  33.562  1.00  0.950          H  
ATOM  24684 2HD1 ILE A1537      29.785  -1.504  33.994  1.00  0.950          H  
ATOM  24685 3HD1 ILE A1537      31.387  -1.350  34.655  1.00  0.950          H  
ATOM  24686  N   ILE A1538      27.425  -1.954  38.838  1.00  0.520          N  
ATOM  24687  CA  ILE A1538      26.951  -1.451  40.118  1.00  0.510          C  
ATOM  24688  C   ILE A1538      26.828  -2.656  41.036  1.00  0.480          C  
ATOM  24689  O   ILE A1538      27.189  -2.597  42.209  1.00  0.480          O  
ATOM  24690  CB  ILE A1538      25.574  -0.780  40.006  1.00  0.720          C  
ATOM  24691  CG1 ILE A1538      25.677   0.502  39.206  1.00  0.720          C  
ATOM  24692  CG2 ILE A1538      25.019  -0.509  41.434  1.00  0.720          C  
ATOM  24693  CD1 ILE A1538      24.337   1.073  38.780  1.00  0.720          C  
ATOM  24694  H   ILE A1538      26.854  -1.829  37.996  1.00  0.620          H  
ATOM  24695  HA  ILE A1538      27.677  -0.749  40.528  1.00  0.610          H  
ATOM  24696  HB  ILE A1538      24.908  -1.428  39.455  1.00  0.860          H  
ATOM  24697 1HG1 ILE A1538      26.196   1.229  39.786  1.00  0.860          H  
ATOM  24698 2HG1 ILE A1538      26.261   0.306  38.321  1.00  0.860          H  
ATOM  24699 1HG2 ILE A1538      24.059  -0.058  41.353  1.00  0.860          H  
ATOM  24700 2HG2 ILE A1538      24.915  -1.435  41.998  1.00  0.860          H  
ATOM  24701 3HG2 ILE A1538      25.697   0.157  41.972  1.00  0.860          H  
ATOM  24702 1HD1 ILE A1538      24.502   1.978  38.204  1.00  0.860          H  
ATOM  24703 2HD1 ILE A1538      23.815   0.344  38.164  1.00  0.860          H  
ATOM  24704 3HD1 ILE A1538      23.728   1.316  39.638  1.00  0.860          H  
ATOM  24705  N   GLY A1539      26.273  -3.743  40.498  1.00  0.490          N  
ATOM  24706  CA  GLY A1539      26.081  -4.993  41.195  1.00  0.490          C  
ATOM  24707  C   GLY A1539      27.393  -5.426  41.803  1.00  0.470          C  
ATOM  24708  O   GLY A1539      27.471  -5.681  43.000  1.00  0.440          O  
ATOM  24709  H   GLY A1539      25.971  -3.702  39.532  1.00  0.590          H  
ATOM  24710 1HA  GLY A1539      25.322  -4.872  41.963  1.00  0.590          H  
ATOM  24711 2HA  GLY A1539      25.731  -5.742  40.486  1.00  0.590          H  
ATOM  24712  N   MET A1540      28.457  -5.481  41.002  1.00  0.530          N  
ATOM  24713  CA  MET A1540      29.750  -5.851  41.557  1.00  0.550          C  
ATOM  24714  C   MET A1540      30.190  -4.916  42.679  1.00  0.510          C  
ATOM  24715  O   MET A1540      30.545  -5.356  43.778  1.00  0.530          O  
ATOM  24716  CB  MET A1540      30.834  -5.783  40.485  1.00  0.760          C  
ATOM  24717  CG  MET A1540      30.831  -6.842  39.428  1.00  0.760          C  
ATOM  24718  SD  MET A1540      32.327  -6.745  38.447  1.00  0.760          S  
ATOM  24719  CE  MET A1540      32.021  -5.376  37.379  1.00  0.760          C  
ATOM  24720  H   MET A1540      28.344  -5.297  40.000  1.00  0.640          H  
ATOM  24721  HA  MET A1540      29.697  -6.846  41.969  1.00  0.660          H  
ATOM  24722 1HB  MET A1540      30.717  -4.845  39.969  1.00  0.910          H  
ATOM  24723 2HB  MET A1540      31.804  -5.760  40.935  1.00  0.910          H  
ATOM  24724 1HG  MET A1540      30.778  -7.822  39.869  1.00  0.910          H  
ATOM  24725 2HG  MET A1540      29.972  -6.723  38.774  1.00  0.910          H  
ATOM  24726 1HE  MET A1540      32.869  -5.230  36.725  1.00  0.910          H  
ATOM  24727 2HE  MET A1540      31.135  -5.575  36.789  1.00  0.910          H  
ATOM  24728 3HE  MET A1540      31.888  -4.483  37.974  1.00  0.910          H  
ATOM  24729  N   GLN A1541      30.079  -3.613  42.453  1.00  0.500          N  
ATOM  24730  CA  GLN A1541      30.536  -2.636  43.434  1.00  0.510          C  
ATOM  24731  C   GLN A1541      29.794  -2.716  44.776  1.00  0.500          C  
ATOM  24732  O   GLN A1541      30.393  -2.504  45.835  1.00  0.550          O  
ATOM  24733  CB  GLN A1541      30.407  -1.231  42.837  1.00  0.710          C  
ATOM  24734  CG  GLN A1541      31.407  -0.948  41.694  1.00  0.710          C  
ATOM  24735  CD  GLN A1541      31.171   0.396  41.021  1.00  0.710          C  
ATOM  24736  OE1 GLN A1541      30.020   0.835  40.915  1.00  0.710          O  
ATOM  24737  NE2 GLN A1541      32.251   1.050  40.581  1.00  0.710          N  
ATOM  24738  H   GLN A1541      29.730  -3.286  41.545  1.00  0.600          H  
ATOM  24739  HA  GLN A1541      31.590  -2.827  43.626  1.00  0.610          H  
ATOM  24740 1HB  GLN A1541      29.398  -1.104  42.441  1.00  0.850          H  
ATOM  24741 2HB  GLN A1541      30.550  -0.486  43.617  1.00  0.850          H  
ATOM  24742 1HG  GLN A1541      32.423  -0.947  42.099  1.00  0.850          H  
ATOM  24743 2HG  GLN A1541      31.320  -1.723  40.939  1.00  0.850          H  
ATOM  24744 1HE2 GLN A1541      32.161   1.977  40.155  1.00  0.850          H  
ATOM  24745 2HE2 GLN A1541      33.187   0.619  40.670  1.00  0.850          H  
ATOM  24746  N   VAL A1542      28.502  -3.024  44.737  1.00  0.520          N  
ATOM  24747  CA  VAL A1542      27.692  -3.074  45.945  1.00  0.580          C  
ATOM  24748  C   VAL A1542      27.543  -4.479  46.580  1.00  0.620          C  
ATOM  24749  O   VAL A1542      27.538  -4.591  47.810  1.00  0.720          O  
ATOM  24750  CB  VAL A1542      26.298  -2.474  45.673  1.00  0.790          C  
ATOM  24751  CG1 VAL A1542      25.441  -2.579  46.925  1.00  0.790          C  
ATOM  24752  CG2 VAL A1542      26.440  -1.012  45.227  1.00  0.790          C  
ATOM  24753  H   VAL A1542      28.067  -3.157  43.817  1.00  0.620          H  
ATOM  24754  HA  VAL A1542      28.173  -2.432  46.679  1.00  0.700          H  
ATOM  24755  HB  VAL A1542      25.806  -3.050  44.883  1.00  0.950          H  
ATOM  24756 1HG1 VAL A1542      24.487  -2.175  46.730  1.00  0.950          H  
ATOM  24757 2HG1 VAL A1542      25.329  -3.597  47.231  1.00  0.950          H  
ATOM  24758 3HG1 VAL A1542      25.908  -2.019  47.729  1.00  0.950          H  
ATOM  24759 1HG2 VAL A1542      25.460  -0.590  45.028  1.00  0.950          H  
ATOM  24760 2HG2 VAL A1542      26.927  -0.439  46.012  1.00  0.950          H  
ATOM  24761 3HG2 VAL A1542      27.043  -0.966  44.318  1.00  0.950          H  
ATOM  24762  N   PHE A1543      27.329  -5.526  45.767  1.00  0.590          N  
ATOM  24763  CA  PHE A1543      27.041  -6.871  46.265  1.00  0.630          C  
ATOM  24764  C   PHE A1543      28.172  -7.907  46.057  1.00  0.620          C  
ATOM  24765  O   PHE A1543      28.044  -9.056  46.496  1.00  0.640          O  
ATOM  24766  CB  PHE A1543      25.834  -7.420  45.505  1.00  0.870          C  
ATOM  24767  CG  PHE A1543      24.652  -6.507  45.450  1.00  0.870          C  
ATOM  24768  CD1 PHE A1543      24.164  -6.155  44.210  1.00  0.870          C  
ATOM  24769  CD2 PHE A1543      24.065  -5.951  46.565  1.00  0.870          C  
ATOM  24770  CE1 PHE A1543      23.128  -5.292  44.072  1.00  0.870          C  
ATOM  24771  CE2 PHE A1543      23.010  -5.062  46.422  1.00  0.870          C  
ATOM  24772  CZ  PHE A1543      22.548  -4.738  45.165  1.00  0.870          C  
ATOM  24773  H   PHE A1543      27.338  -5.389  44.763  1.00  0.710          H  
ATOM  24774  HA  PHE A1543      26.828  -6.811  47.332  1.00  0.760          H  
ATOM  24775 1HB  PHE A1543      26.150  -7.605  44.486  1.00  1.040          H  
ATOM  24776 2HB  PHE A1543      25.517  -8.362  45.923  1.00  1.040          H  
ATOM  24777  HD1 PHE A1543      24.628  -6.593  43.323  1.00  1.040          H  
ATOM  24778  HD2 PHE A1543      24.445  -6.201  47.556  1.00  1.040          H  
ATOM  24779  HE1 PHE A1543      22.775  -5.047  43.087  1.00  1.040          H  
ATOM  24780  HE2 PHE A1543      22.559  -4.612  47.306  1.00  1.040          H  
ATOM  24781  HZ  PHE A1543      21.733  -4.044  45.039  1.00  1.040          H  
ATOM  24782  N   GLY A1544      29.275  -7.544  45.385  1.00  0.750          N  
ATOM  24783  CA  GLY A1544      30.331  -8.497  45.063  1.00  0.910          C  
ATOM  24784  C   GLY A1544      30.950  -9.199  46.259  1.00  1.090          C  
ATOM  24785  O   GLY A1544      31.331 -10.359  46.169  1.00  2.010          O  
ATOM  24786  H   GLY A1544      29.434  -6.598  45.022  1.00  0.900          H  
ATOM  24787 1HA  GLY A1544      29.938  -9.247  44.385  1.00  1.090          H  
ATOM  24788 2HA  GLY A1544      31.111  -7.969  44.512  1.00  1.090          H  
ATOM  24789  N   ASN A1545      30.996  -8.561  47.411  1.00  0.900          N  
ATOM  24790  CA  ASN A1545      31.626  -9.166  48.571  1.00  0.950          C  
ATOM  24791  C   ASN A1545      30.833 -10.212  49.328  1.00  0.890          C  
ATOM  24792  O   ASN A1545      31.358 -10.785  50.268  1.00  1.210          O  
ATOM  24793  CB  ASN A1545      32.093  -8.051  49.476  1.00  1.310          C  
ATOM  24794  CG  ASN A1545      30.961  -7.182  49.855  1.00  1.310          C  
ATOM  24795  OD1 ASN A1545      29.886  -7.362  49.271  1.00  1.310          O  
ATOM  24796  ND2 ASN A1545      31.134  -6.246  50.753  1.00  1.310          N  
ATOM  24797  H   ASN A1545      30.637  -7.612  47.494  1.00  1.080          H  
ATOM  24798  HA  ASN A1545      32.503  -9.700  48.233  1.00  1.140          H  
ATOM  24799 1HB  ASN A1545      32.525  -8.476  50.356  1.00  1.570          H  
ATOM  24800 2HB  ASN A1545      32.857  -7.454  48.982  1.00  1.570          H  
ATOM  24801 1HD2 ASN A1545      30.360  -5.655  50.985  1.00  1.570          H  
ATOM  24802 2HD2 ASN A1545      32.029  -6.095  51.235  1.00  1.570          H  
ATOM  24803  N   ILE A1546      29.644 -10.569  48.876  1.00  0.780          N  
ATOM  24804  CA  ILE A1546      28.867 -11.587  49.576  1.00  0.790          C  
ATOM  24805  C   ILE A1546      29.494 -12.981  49.363  1.00  0.980          C  
ATOM  24806  O   ILE A1546      29.742 -13.379  48.227  1.00  1.610          O  
ATOM  24807  CB  ILE A1546      27.412 -11.536  49.077  1.00  1.100          C  
ATOM  24808  CG1 ILE A1546      26.794 -10.150  49.451  1.00  1.100          C  
ATOM  24809  CG2 ILE A1546      26.624 -12.675  49.684  1.00  1.100          C  
ATOM  24810  CD1 ILE A1546      25.479  -9.833  48.791  1.00  1.100          C  
ATOM  24811  H   ILE A1546      29.253 -10.091  48.057  1.00  0.940          H  
ATOM  24812  HA  ILE A1546      28.875 -11.364  50.641  1.00  0.950          H  
ATOM  24813  HB  ILE A1546      27.402 -11.612  47.994  1.00  1.320          H  
ATOM  24814 1HG1 ILE A1546      26.642 -10.124  50.525  1.00  1.320          H  
ATOM  24815 2HG1 ILE A1546      27.503  -9.361  49.177  1.00  1.320          H  
ATOM  24816 1HG2 ILE A1546      25.598 -12.663  49.341  1.00  1.320          H  
ATOM  24817 2HG2 ILE A1546      27.070 -13.625  49.399  1.00  1.320          H  
ATOM  24818 3HG2 ILE A1546      26.644 -12.573  50.767  1.00  1.320          H  
ATOM  24819 1HD1 ILE A1546      25.138  -8.846  49.115  1.00  1.320          H  
ATOM  24820 2HD1 ILE A1546      25.614  -9.833  47.712  1.00  1.320          H  
ATOM  24821 3HD1 ILE A1546      24.742 -10.572  49.065  1.00  1.320          H  
ATOM  24822  N   ALA A1547      29.757 -13.722  50.460  1.00  0.900          N  
ATOM  24823  CA  ALA A1547      30.416 -15.047  50.423  1.00  0.980          C  
ATOM  24824  C   ALA A1547      29.734 -16.029  49.492  1.00  0.910          C  
ATOM  24825  O   ALA A1547      28.536 -16.288  49.622  1.00  0.940          O  
ATOM  24826  CB  ALA A1547      30.422 -15.668  51.812  1.00  1.340          C  
ATOM  24827  H   ALA A1547      29.533 -13.336  51.381  1.00  1.080          H  
ATOM  24828  HA  ALA A1547      31.440 -14.905  50.076  1.00  1.180          H  
ATOM  24829 1HB  ALA A1547      30.926 -16.640  51.781  1.00  1.610          H  
ATOM  24830 2HB  ALA A1547      30.924 -15.033  52.517  1.00  1.610          H  
ATOM  24831 3HB  ALA A1547      29.395 -15.817  52.148  1.00  1.610          H  
ATOM  24832  N   LEU A1548      30.520 -16.706  48.650  1.00  1.010          N  
ATOM  24833  CA  LEU A1548      29.955 -17.637  47.679  1.00  1.050          C  
ATOM  24834  C   LEU A1548      29.745 -19.046  48.183  1.00  1.090          C  
ATOM  24835  O   LEU A1548      30.341 -20.000  47.673  1.00  1.280          O  
ATOM  24836  CB  LEU A1548      30.846 -17.718  46.449  1.00  1.450          C  
ATOM  24837  CG  LEU A1548      31.174 -16.397  45.776  1.00  1.450          C  
ATOM  24838  CD1 LEU A1548      31.959 -16.686  44.523  1.00  1.450          C  
ATOM  24839  CD2 LEU A1548      29.933 -15.609  45.520  1.00  1.450          C  
ATOM  24840  H   LEU A1548      31.515 -16.539  48.646  1.00  1.210          H  
ATOM  24841  HA  LEU A1548      28.969 -17.265  47.404  1.00  1.260          H  
ATOM  24842 1HB  LEU A1548      31.783 -18.185  46.735  1.00  1.740          H  
ATOM  24843 2HB  LEU A1548      30.372 -18.350  45.719  1.00  1.740          H  
ATOM  24844  HG  LEU A1548      31.820 -15.823  46.418  1.00  1.740          H  
ATOM  24845 1HD1 LEU A1548      32.226 -15.767  44.053  1.00  1.740          H  
ATOM  24846 2HD1 LEU A1548      32.860 -17.242  44.770  1.00  1.740          H  
ATOM  24847 3HD1 LEU A1548      31.356 -17.264  43.845  1.00  1.740          H  
ATOM  24848 1HD2 LEU A1548      30.204 -14.678  45.041  1.00  1.740          H  
ATOM  24849 2HD2 LEU A1548      29.294 -16.186  44.891  1.00  1.740          H  
ATOM  24850 3HD2 LEU A1548      29.415 -15.374  46.444  1.00  1.740          H  
ATOM  24851  N   ASP A1549      28.905 -19.172  49.178  1.00  1.130          N  
ATOM  24852  CA  ASP A1549      28.580 -20.453  49.782  1.00  1.320          C  
ATOM  24853  C   ASP A1549      27.252 -20.983  49.253  1.00  1.220          C  
ATOM  24854  O   ASP A1549      26.380 -20.214  48.833  1.00  1.370          O  
ATOM  24855  CB  ASP A1549      28.545 -20.307  51.303  1.00  1.770          C  
ATOM  24856  CG  ASP A1549      29.936 -20.031  51.893  1.00  1.770          C  
ATOM  24857  OD1 ASP A1549      30.870 -20.700  51.502  1.00  1.770          O  
ATOM  24858  OD2 ASP A1549      30.057 -19.146  52.708  1.00  1.770          O  
ATOM  24859  H   ASP A1549      28.486 -18.300  49.519  1.00  1.360          H  
ATOM  24860  HA  ASP A1549      29.361 -21.168  49.522  1.00  1.580          H  
ATOM  24861 1HB  ASP A1549      27.878 -19.484  51.579  1.00  2.130          H  
ATOM  24862 2HB  ASP A1549      28.134 -21.215  51.754  1.00  2.130          H  
ATOM  24863  N   ASP A1550      27.021 -22.292  49.325  1.00  1.150          N  
ATOM  24864  CA  ASP A1550      25.719 -22.812  48.885  1.00  1.150          C  
ATOM  24865  C   ASP A1550      24.670 -22.638  49.990  1.00  1.140          C  
ATOM  24866  O   ASP A1550      24.145 -23.617  50.511  1.00  1.260          O  
ATOM  24867  CB  ASP A1550      25.789 -24.313  48.525  1.00  1.610          C  
ATOM  24868  CG  ASP A1550      26.590 -24.701  47.234  1.00  1.610          C  
ATOM  24869  OD1 ASP A1550      26.855 -23.871  46.402  1.00  1.610          O  
ATOM  24870  OD2 ASP A1550      26.913 -25.872  47.103  1.00  1.610          O  
ATOM  24871  H   ASP A1550      27.737 -22.922  49.667  1.00  1.380          H  
ATOM  24872  HA  ASP A1550      25.391 -22.252  48.009  1.00  1.380          H  
ATOM  24873 1HB  ASP A1550      26.233 -24.849  49.364  1.00  1.930          H  
ATOM  24874 2HB  ASP A1550      24.769 -24.695  48.415  1.00  1.930          H  
ATOM  24875  N   ASP A1551      24.386 -21.387  50.328  1.00  1.330          N  
ATOM  24876  CA  ASP A1551      23.450 -21.003  51.380  1.00  1.470          C  
ATOM  24877  C   ASP A1551      22.043 -20.671  50.865  1.00  1.230          C  
ATOM  24878  O   ASP A1551      21.345 -21.658  50.636  1.00  1.660          O  
ATOM  24879  CB  ASP A1551      24.003 -19.829  52.193  1.00  2.000          C  
ATOM  24880  CG  ASP A1551      25.226 -20.168  53.078  1.00  2.000          C  
ATOM  24881  OD1 ASP A1551      25.438 -21.305  53.431  1.00  2.000          O  
ATOM  24882  OD2 ASP A1551      25.933 -19.247  53.397  1.00  2.000          O  
ATOM  24883  H   ASP A1551      24.885 -20.668  49.805  1.00  1.600          H  
ATOM  24884  HA  ASP A1551      23.354 -21.848  52.061  1.00  1.760          H  
ATOM  24885 1HB  ASP A1551      24.277 -19.018  51.513  1.00  2.400          H  
ATOM  24886 2HB  ASP A1551      23.222 -19.468  52.851  1.00  2.400          H  
ATOM  24887  N   THR A1552      22.020 -19.670  49.973  1.00  1.030          N  
ATOM  24888  CA  THR A1552      20.817 -18.827  50.010  1.00  1.220          C  
ATOM  24889  C   THR A1552      20.242 -18.557  48.608  1.00  1.140          C  
ATOM  24890  O   THR A1552      19.021 -18.687  48.551  1.00  2.040          O  
ATOM  24891  CB  THR A1552      21.049 -17.475  50.740  1.00  1.630          C  
ATOM  24892  OG1 THR A1552      21.518 -17.703  52.066  1.00  1.630          O  
ATOM  24893  CG2 THR A1552      19.706 -16.730  50.883  1.00  1.630          C  
ATOM  24894  H   THR A1552      22.258 -19.957  49.030  1.00  1.240          H  
ATOM  24895  HA  THR A1552      20.050 -19.370  50.574  1.00  1.460          H  
ATOM  24896  HB  THR A1552      21.770 -16.861  50.189  1.00  1.960          H  
ATOM  24897  HG1 THR A1552      22.441 -17.947  52.024  1.00  1.960          H  
ATOM  24898 1HG2 THR A1552      19.869 -15.795  51.412  1.00  1.960          H  
ATOM  24899 2HG2 THR A1552      19.257 -16.516  49.932  1.00  1.960          H  
ATOM  24900 3HG2 THR A1552      19.020 -17.353  51.453  1.00  1.960          H  
ATOM  24901  N   SER A1553      20.796 -17.505  47.962  1.00  0.940          N  
ATOM  24902  CA  SER A1553      20.873 -17.639  46.505  1.00  0.850          C  
ATOM  24903  C   SER A1553      22.183 -17.168  45.863  1.00  0.780          C  
ATOM  24904  O   SER A1553      22.379 -17.364  44.662  1.00  1.010          O  
ATOM  24905  CB  SER A1553      19.731 -16.856  45.893  1.00  1.230          C  
ATOM  24906  OG  SER A1553      19.889 -15.503  46.168  1.00  1.230          O  
ATOM  24907  H   SER A1553      20.425 -16.588  48.214  1.00  1.130          H  
ATOM  24908  HA  SER A1553      20.739 -18.693  46.260  1.00  1.020          H  
ATOM  24909 1HB  SER A1553      19.697 -17.013  44.817  1.00  1.470          H  
ATOM  24910 2HB  SER A1553      18.790 -17.205  46.311  1.00  1.470          H  
ATOM  24911  HG  SER A1553      19.047 -15.065  45.967  1.00  1.470          H  
ATOM  24912  N   ILE A1554      23.078 -16.566  46.645  1.00  0.680          N  
ATOM  24913  CA  ILE A1554      24.347 -16.059  46.113  1.00  0.750          C  
ATOM  24914  C   ILE A1554      25.422 -17.070  46.411  1.00  0.740          C  
ATOM  24915  O   ILE A1554      25.731 -17.349  47.572  1.00  0.810          O  
ATOM  24916  CB  ILE A1554      24.684 -14.654  46.656  1.00  1.020          C  
ATOM  24917  CG1 ILE A1554      23.557 -13.697  46.179  1.00  1.020          C  
ATOM  24918  CG2 ILE A1554      26.105 -14.205  46.209  1.00  1.020          C  
ATOM  24919  CD1 ILE A1554      23.555 -12.332  46.795  1.00  1.020          C  
ATOM  24920  H   ILE A1554      22.863 -16.455  47.626  1.00  0.820          H  
ATOM  24921  HA  ILE A1554      24.263 -15.974  45.031  1.00  0.900          H  
ATOM  24922  HB  ILE A1554      24.645 -14.673  47.748  1.00  1.230          H  
ATOM  24923 1HG1 ILE A1554      23.634 -13.587  45.096  1.00  1.230          H  
ATOM  24924 2HG1 ILE A1554      22.607 -14.168  46.398  1.00  1.230          H  
ATOM  24925 1HG2 ILE A1554      26.328 -13.222  46.597  1.00  1.230          H  
ATOM  24926 2HG2 ILE A1554      26.853 -14.906  46.587  1.00  1.230          H  
ATOM  24927 3HG2 ILE A1554      26.150 -14.184  45.124  1.00  1.230          H  
ATOM  24928 1HD1 ILE A1554      22.716 -11.789  46.390  1.00  1.230          H  
ATOM  24929 2HD1 ILE A1554      23.448 -12.414  47.874  1.00  1.230          H  
ATOM  24930 3HD1 ILE A1554      24.472 -11.806  46.565  1.00  1.230          H  
ATOM  24931  N   ASN A1555      25.984 -17.609  45.334  1.00  0.730          N  
ATOM  24932  CA  ASN A1555      26.916 -18.729  45.400  1.00  0.730          C  
ATOM  24933  C   ASN A1555      27.907 -18.763  44.235  1.00  0.670          C  
ATOM  24934  O   ASN A1555      27.977 -17.847  43.420  1.00  0.610          O  
ATOM  24935  CB  ASN A1555      26.136 -20.035  45.491  1.00  1.020          C  
ATOM  24936  CG  ASN A1555      25.246 -20.316  44.285  1.00  1.020          C  
ATOM  24937  OD1 ASN A1555      25.713 -20.404  43.124  1.00  1.020          O  
ATOM  24938  ND2 ASN A1555      23.956 -20.460  44.544  1.00  1.020          N  
ATOM  24939  H   ASN A1555      25.694 -17.212  44.434  1.00  0.880          H  
ATOM  24940  HA  ASN A1555      27.492 -18.635  46.315  1.00  0.880          H  
ATOM  24941 1HB  ASN A1555      26.814 -20.877  45.643  1.00  1.230          H  
ATOM  24942 2HB  ASN A1555      25.498 -19.995  46.376  1.00  1.230          H  
ATOM  24943 1HD2 ASN A1555      23.304 -20.638  43.802  1.00  1.230          H  
ATOM  24944 2HD2 ASN A1555      23.630 -20.384  45.486  1.00  1.230          H  
ATOM  24945  N   ARG A1556      28.659 -19.850  44.138  1.00  0.700          N  
ATOM  24946  CA  ARG A1556      29.733 -20.013  43.159  1.00  0.680          C  
ATOM  24947  C   ARG A1556      29.293 -19.877  41.698  1.00  0.630          C  
ATOM  24948  O   ARG A1556      30.103 -19.523  40.843  1.00  0.640          O  
ATOM  24949  CB  ARG A1556      30.376 -21.375  43.364  1.00  0.960          C  
ATOM  24950  CG  ARG A1556      31.143 -21.489  44.680  1.00  0.960          C  
ATOM  24951  CD  ARG A1556      31.722 -22.833  44.912  1.00  0.960          C  
ATOM  24952  NE  ARG A1556      32.336 -22.899  46.238  1.00  0.960          N  
ATOM  24953  CZ  ARG A1556      32.940 -23.985  46.788  1.00  0.960          C  
ATOM  24954  NH1 ARG A1556      33.054 -25.126  46.139  1.00  0.960          N  
ATOM  24955  NH2 ARG A1556      33.433 -23.918  48.009  1.00  0.960          N  
ATOM  24956  H   ARG A1556      28.521 -20.584  44.818  1.00  0.840          H  
ATOM  24957  HA  ARG A1556      30.484 -19.256  43.354  1.00  0.820          H  
ATOM  24958 1HB  ARG A1556      29.610 -22.150  43.348  1.00  1.150          H  
ATOM  24959 2HB  ARG A1556      31.071 -21.578  42.549  1.00  1.150          H  
ATOM  24960 1HG  ARG A1556      31.952 -20.758  44.701  1.00  1.150          H  
ATOM  24961 2HG  ARG A1556      30.463 -21.287  45.504  1.00  1.150          H  
ATOM  24962 1HD  ARG A1556      30.931 -23.584  44.858  1.00  1.150          H  
ATOM  24963 2HD  ARG A1556      32.485 -23.039  44.162  1.00  1.150          H  
ATOM  24964  HE  ARG A1556      32.281 -22.057  46.811  1.00  1.150          H  
ATOM  24965 1HH1 ARG A1556      32.697 -25.232  45.205  1.00  1.150          H  
ATOM  24966 2HH1 ARG A1556      33.530 -25.911  46.624  1.00  1.150          H  
ATOM  24967 1HH2 ARG A1556      33.363 -23.064  48.547  1.00  1.150          H  
ATOM  24968 2HH2 ARG A1556      33.882 -24.764  48.404  1.00  1.150          H  
ATOM  24969  N   HIS A1557      28.025 -20.172  41.411  1.00  0.620          N  
ATOM  24970  CA  HIS A1557      27.487 -20.108  40.055  1.00  0.610          C  
ATOM  24971  C   HIS A1557      26.523 -18.955  39.868  1.00  0.590          C  
ATOM  24972  O   HIS A1557      25.864 -18.854  38.828  1.00  0.630          O  
ATOM  24973  CB  HIS A1557      26.707 -21.384  39.762  1.00  0.860          C  
ATOM  24974  CG  HIS A1557      27.510 -22.569  39.759  1.00  0.860          C  
ATOM  24975  ND1 HIS A1557      28.165 -23.030  38.633  1.00  0.860          N  
ATOM  24976  CD2 HIS A1557      27.815 -23.417  40.752  1.00  0.860          C  
ATOM  24977  CE1 HIS A1557      28.822 -24.133  38.958  1.00  0.860          C  
ATOM  24978  NE2 HIS A1557      28.611 -24.381  40.217  1.00  0.860          N  
ATOM  24979  H   HIS A1557      27.379 -20.439  42.154  1.00  0.740          H  
ATOM  24980  HA  HIS A1557      28.298 -20.001  39.338  1.00  0.730          H  
ATOM  24981 1HB  HIS A1557      25.923 -21.509  40.515  1.00  1.030          H  
ATOM  24982 2HB  HIS A1557      26.217 -21.301  38.793  1.00  1.030          H  
ATOM  24983  HD2 HIS A1557      27.472 -23.352  41.789  1.00  1.030          H  
ATOM  24984  HE1 HIS A1557      29.429 -24.761  38.317  1.00  1.030          H  
ATOM  24985  HE2 HIS A1557      28.995 -25.212  40.682  1.00  1.030          H  
ATOM  24986  N   ASN A1558      26.401 -18.107  40.879  1.00  0.570          N  
ATOM  24987  CA  ASN A1558      25.409 -17.056  40.838  1.00  0.590          C  
ATOM  24988  C   ASN A1558      25.851 -15.881  41.714  1.00  0.620          C  
ATOM  24989  O   ASN A1558      25.439 -15.778  42.873  1.00  0.690          O  
ATOM  24990  CB  ASN A1558      24.070 -17.605  41.326  1.00  0.820          C  
ATOM  24991  CG  ASN A1558      22.860 -16.727  41.034  1.00  0.820          C  
ATOM  24992  OD1 ASN A1558      22.740 -16.153  39.949  1.00  0.820          O  
ATOM  24993  ND2 ASN A1558      21.966 -16.614  41.979  1.00  0.820          N  
ATOM  24994  H   ASN A1558      27.012 -18.186  41.694  1.00  0.680          H  
ATOM  24995  HA  ASN A1558      25.311 -16.713  39.813  1.00  0.710          H  
ATOM  24996 1HB  ASN A1558      23.896 -18.579  40.867  1.00  0.980          H  
ATOM  24997 2HB  ASN A1558      24.123 -17.771  42.406  1.00  0.980          H  
ATOM  24998 1HD2 ASN A1558      21.155 -16.053  41.838  1.00  0.980          H  
ATOM  24999 2HD2 ASN A1558      22.105 -17.075  42.874  1.00  0.980          H  
ATOM  25000  N   ASN A1559      26.730 -15.025  41.197  1.00  0.800          N  
ATOM  25001  CA  ASN A1559      27.270 -13.947  42.011  1.00  0.900          C  
ATOM  25002  C   ASN A1559      27.640 -12.701  41.228  1.00  0.710          C  
ATOM  25003  O   ASN A1559      27.483 -12.632  40.013  1.00  0.680          O  
ATOM  25004  CB  ASN A1559      28.487 -14.454  42.717  1.00  1.220          C  
ATOM  25005  CG  ASN A1559      29.574 -14.859  41.731  1.00  1.220          C  
ATOM  25006  OD1 ASN A1559      30.158 -13.993  41.036  1.00  1.220          O  
ATOM  25007  ND2 ASN A1559      29.840 -16.124  41.615  1.00  1.220          N  
ATOM  25008  H   ASN A1559      27.067 -15.169  40.249  1.00  0.960          H  
ATOM  25009  HA  ASN A1559      26.516 -13.658  42.738  1.00  1.080          H  
ATOM  25010 1HB  ASN A1559      28.860 -13.704  43.412  1.00  1.460          H  
ATOM  25011 2HB  ASN A1559      28.186 -15.314  43.277  1.00  1.460          H  
ATOM  25012 1HD2 ASN A1559      30.514 -16.427  40.921  1.00  1.460          H  
ATOM  25013 2HD2 ASN A1559      29.349 -16.799  42.194  1.00  1.460          H  
ATOM  25014  N   PHE A1560      28.150 -11.719  41.961  1.00  0.680          N  
ATOM  25015  CA  PHE A1560      28.579 -10.439  41.424  1.00  0.590          C  
ATOM  25016  C   PHE A1560      30.099 -10.221  41.572  1.00  0.590          C  
ATOM  25017  O   PHE A1560      30.535  -9.118  41.879  1.00  0.640          O  
ATOM  25018  CB  PHE A1560      27.824  -9.294  42.124  1.00  0.860          C  
ATOM  25019  CG  PHE A1560      26.344  -9.230  41.906  1.00  0.860          C  
ATOM  25020  CD1 PHE A1560      25.441  -9.731  42.838  1.00  0.860          C  
ATOM  25021  CD2 PHE A1560      25.852  -8.624  40.775  1.00  0.860          C  
ATOM  25022  CE1 PHE A1560      24.083  -9.617  42.616  1.00  0.860          C  
ATOM  25023  CE2 PHE A1560      24.503  -8.513  40.541  1.00  0.860          C  
ATOM  25024  CZ  PHE A1560      23.617  -9.007  41.457  1.00  0.860          C  
ATOM  25025  H   PHE A1560      28.236 -11.865  42.955  1.00  0.820          H  
ATOM  25026  HA  PHE A1560      28.338 -10.417  40.363  1.00  0.710          H  
ATOM  25027 1HB  PHE A1560      27.996  -9.339  43.189  1.00  1.030          H  
ATOM  25028 2HB  PHE A1560      28.216  -8.372  41.780  1.00  1.030          H  
ATOM  25029  HD1 PHE A1560      25.809 -10.204  43.751  1.00  1.030          H  
ATOM  25030  HD2 PHE A1560      26.556  -8.219  40.062  1.00  1.030          H  
ATOM  25031  HE1 PHE A1560      23.382 -10.006  43.348  1.00  1.030          H  
ATOM  25032  HE2 PHE A1560      24.136  -8.024  39.627  1.00  1.030          H  
ATOM  25033  HZ  PHE A1560      22.554  -8.917  41.268  1.00  1.030          H  
ATOM  25034  N   ARG A1561      30.918 -11.272  41.395  1.00  0.670          N  
ATOM  25035  CA  ARG A1561      32.382 -11.111  41.535  1.00  0.740          C  
ATOM  25036  C   ARG A1561      33.110 -10.610  40.298  1.00  0.720          C  
ATOM  25037  O   ARG A1561      34.215 -10.077  40.410  1.00  0.870          O  
ATOM  25038  CB  ARG A1561      33.065 -12.406  41.962  1.00  1.010          C  
ATOM  25039  CG  ARG A1561      32.695 -12.917  43.334  1.00  1.010          C  
ATOM  25040  CD  ARG A1561      33.168 -12.032  44.432  1.00  1.010          C  
ATOM  25041  NE  ARG A1561      32.651 -12.463  45.712  1.00  1.010          N  
ATOM  25042  CZ  ARG A1561      33.254 -13.218  46.647  1.00  1.010          C  
ATOM  25043  NH1 ARG A1561      34.484 -13.671  46.531  1.00  1.010          N  
ATOM  25044  NH2 ARG A1561      32.607 -13.516  47.734  1.00  1.010          N  
ATOM  25045  H   ARG A1561      30.527 -12.192  41.171  1.00  0.800          H  
ATOM  25046  HA  ARG A1561      32.549 -10.361  42.298  1.00  0.890          H  
ATOM  25047 1HB  ARG A1561      32.821 -13.192  41.248  1.00  1.210          H  
ATOM  25048 2HB  ARG A1561      34.146 -12.269  41.939  1.00  1.210          H  
ATOM  25049 1HG  ARG A1561      31.616 -13.031  43.416  1.00  1.210          H  
ATOM  25050 2HG  ARG A1561      33.177 -13.873  43.471  1.00  1.210          H  
ATOM  25051 1HD  ARG A1561      34.254 -12.041  44.474  1.00  1.210          H  
ATOM  25052 2HD  ARG A1561      32.836 -11.024  44.285  1.00  1.210          H  
ATOM  25053  HE  ARG A1561      31.710 -12.114  45.929  1.00  1.210          H  
ATOM  25054 1HH1 ARG A1561      35.039 -13.470  45.720  1.00  1.210          H  
ATOM  25055 2HH1 ARG A1561      34.865 -14.217  47.324  1.00  1.210          H  
ATOM  25056 1HH2 ARG A1561      31.621 -13.231  47.862  1.00  1.210          H  
ATOM  25057 2HH2 ARG A1561      33.100 -14.071  48.440  1.00  1.210          H  
ATOM  25058  N   THR A1562      32.567 -10.858  39.116  1.00  0.670          N  
ATOM  25059  CA  THR A1562      33.196 -10.391  37.885  1.00  0.700          C  
ATOM  25060  C   THR A1562      32.104  -9.783  37.029  1.00  0.630          C  
ATOM  25061  O   THR A1562      30.917 -10.069  37.231  1.00  0.590          O  
ATOM  25062  CB  THR A1562      33.927 -11.502  37.094  1.00  0.970          C  
ATOM  25063  OG1 THR A1562      32.979 -12.474  36.584  1.00  0.970          O  
ATOM  25064  CG2 THR A1562      34.947 -12.217  37.993  1.00  0.970          C  
ATOM  25065  H   THR A1562      31.686 -11.337  39.069  1.00  0.800          H  
ATOM  25066  HA  THR A1562      33.916  -9.603  38.125  1.00  0.840          H  
ATOM  25067  HB  THR A1562      34.457 -11.045  36.254  1.00  1.160          H  
ATOM  25068  HG1 THR A1562      33.431 -12.995  35.903  1.00  1.160          H  
ATOM  25069 1HG2 THR A1562      35.469 -12.985  37.422  1.00  1.160          H  
ATOM  25070 2HG2 THR A1562      35.674 -11.492  38.366  1.00  1.160          H  
ATOM  25071 3HG2 THR A1562      34.447 -12.677  38.835  1.00  1.160          H  
ATOM  25072  N   PHE A1563      32.483  -8.993  36.029  1.00  0.640          N  
ATOM  25073  CA  PHE A1563      31.478  -8.388  35.163  1.00  0.610          C  
ATOM  25074  C   PHE A1563      30.587  -9.398  34.499  1.00  0.590          C  
ATOM  25075  O   PHE A1563      29.367  -9.258  34.515  1.00  0.560          O  
ATOM  25076  CB  PHE A1563      32.110  -7.532  34.091  1.00  0.870          C  
ATOM  25077  CG  PHE A1563      31.117  -7.015  33.145  1.00  0.870          C  
ATOM  25078  CD1 PHE A1563      30.345  -5.950  33.496  1.00  0.870          C  
ATOM  25079  CD2 PHE A1563      30.945  -7.590  31.900  1.00  0.870          C  
ATOM  25080  CE1 PHE A1563      29.411  -5.467  32.645  1.00  0.870          C  
ATOM  25081  CE2 PHE A1563      30.008  -7.107  31.050  1.00  0.870          C  
ATOM  25082  CZ  PHE A1563      29.234  -6.052  31.423  1.00  0.870          C  
ATOM  25083  H   PHE A1563      33.467  -8.782  35.912  1.00  0.770          H  
ATOM  25084  HA  PHE A1563      30.840  -7.757  35.781  1.00  0.730          H  
ATOM  25085 1HB  PHE A1563      32.586  -6.695  34.558  1.00  1.040          H  
ATOM  25086 2HB  PHE A1563      32.864  -8.086  33.545  1.00  1.040          H  
ATOM  25087  HD1 PHE A1563      30.482  -5.500  34.471  1.00  1.040          H  
ATOM  25088  HD2 PHE A1563      31.560  -8.441  31.603  1.00  1.040          H  
ATOM  25089  HE1 PHE A1563      28.801  -4.611  32.944  1.00  1.040          H  
ATOM  25090  HE2 PHE A1563      29.870  -7.562  30.076  1.00  1.040          H  
ATOM  25091  HZ  PHE A1563      28.479  -5.674  30.745  1.00  1.040          H  
ATOM  25092  N   LEU A1564      31.189 -10.400  33.871  1.00  0.610          N  
ATOM  25093  CA  LEU A1564      30.404 -11.380  33.167  1.00  0.610          C  
ATOM  25094  C   LEU A1564      29.501 -12.169  34.093  1.00  0.580          C  
ATOM  25095  O   LEU A1564      28.356 -12.443  33.729  1.00  0.570          O  
ATOM  25096  CB  LEU A1564      31.311 -12.270  32.326  1.00  0.850          C  
ATOM  25097  CG  LEU A1564      30.653 -13.405  31.505  1.00  0.850          C  
ATOM  25098  CD1 LEU A1564      29.567 -12.895  30.559  1.00  0.850          C  
ATOM  25099  CD2 LEU A1564      31.764 -14.054  30.675  1.00  0.850          C  
ATOM  25100  H   LEU A1564      32.195 -10.470  33.895  1.00  0.730          H  
ATOM  25101  HA  LEU A1564      29.765 -10.828  32.474  1.00  0.730          H  
ATOM  25102 1HB  LEU A1564      31.867 -11.640  31.645  1.00  1.020          H  
ATOM  25103 2HB  LEU A1564      32.009 -12.748  33.006  1.00  1.020          H  
ATOM  25104  HG  LEU A1564      30.196 -14.120  32.178  1.00  1.020          H  
ATOM  25105 1HD1 LEU A1564      29.159 -13.741  30.001  1.00  1.020          H  
ATOM  25106 2HD1 LEU A1564      28.758 -12.434  31.126  1.00  1.020          H  
ATOM  25107 3HD1 LEU A1564      29.981 -12.169  29.863  1.00  1.020          H  
ATOM  25108 1HD2 LEU A1564      31.360 -14.870  30.083  1.00  1.020          H  
ATOM  25109 2HD2 LEU A1564      32.189 -13.304  30.000  1.00  1.020          H  
ATOM  25110 3HD2 LEU A1564      32.546 -14.429  31.328  1.00  1.020          H  
ATOM  25111  N   GLN A1565      29.969 -12.559  35.279  1.00  0.600          N  
ATOM  25112  CA  GLN A1565      29.046 -13.303  36.124  1.00  0.590          C  
ATOM  25113  C   GLN A1565      27.873 -12.406  36.527  1.00  0.560          C  
ATOM  25114  O   GLN A1565      26.725 -12.864  36.529  1.00  0.550          O  
ATOM  25115  CB  GLN A1565      29.755 -13.839  37.375  1.00  0.830          C  
ATOM  25116  CG  GLN A1565      30.744 -14.968  37.101  1.00  0.830          C  
ATOM  25117  CD  GLN A1565      31.473 -15.429  38.349  1.00  0.830          C  
ATOM  25118  OE1 GLN A1565      31.039 -16.364  39.039  1.00  0.830          O  
ATOM  25119  NE2 GLN A1565      32.582 -14.774  38.637  1.00  0.830          N  
ATOM  25120  H   GLN A1565      30.918 -12.357  35.582  1.00  0.720          H  
ATOM  25121  HA  GLN A1565      28.655 -14.148  35.563  1.00  0.710          H  
ATOM  25122 1HB  GLN A1565      30.307 -13.017  37.840  1.00  1.000          H  
ATOM  25123 2HB  GLN A1565      29.021 -14.179  38.107  1.00  1.000          H  
ATOM  25124 1HG  GLN A1565      30.189 -15.816  36.716  1.00  1.000          H  
ATOM  25125 2HG  GLN A1565      31.480 -14.636  36.369  1.00  1.000          H  
ATOM  25126 1HE2 GLN A1565      33.117 -15.031  39.437  1.00  1.000          H  
ATOM  25127 2HE2 GLN A1565      32.891 -14.017  38.030  1.00  1.000          H  
ATOM  25128  N   ALA A1566      28.162 -11.129  36.842  1.00  0.550          N  
ATOM  25129  CA  ALA A1566      27.145 -10.163  37.241  1.00  0.530          C  
ATOM  25130  C   ALA A1566      26.151  -9.943  36.102  1.00  0.520          C  
ATOM  25131  O   ALA A1566      24.941  -9.816  36.325  1.00  0.530          O  
ATOM  25132  CB  ALA A1566      27.808  -8.853  37.633  1.00  0.750          C  
ATOM  25133  H   ALA A1566      29.139 -10.820  36.822  1.00  0.660          H  
ATOM  25134  HA  ALA A1566      26.600 -10.564  38.099  1.00  0.640          H  
ATOM  25135 1HB  ALA A1566      27.061  -8.142  37.933  1.00  0.900          H  
ATOM  25136 2HB  ALA A1566      28.503  -9.022  38.452  1.00  0.900          H  
ATOM  25137 3HB  ALA A1566      28.360  -8.460  36.790  1.00  0.900          H  
ATOM  25138  N   LEU A1567      26.662  -9.923  34.868  1.00  0.520          N  
ATOM  25139  CA  LEU A1567      25.846  -9.733  33.685  1.00  0.530          C  
ATOM  25140  C   LEU A1567      24.881 -10.901  33.535  1.00  0.550          C  
ATOM  25141  O   LEU A1567      23.708 -10.715  33.180  1.00  0.580          O  
ATOM  25142  CB  LEU A1567      26.747  -9.653  32.445  1.00  0.740          C  
ATOM  25143  CG  LEU A1567      26.090  -9.361  31.090  1.00  0.740          C  
ATOM  25144  CD1 LEU A1567      25.444  -7.963  31.120  1.00  0.740          C  
ATOM  25145  CD2 LEU A1567      27.151  -9.496  30.006  1.00  0.740          C  
ATOM  25146  H   LEU A1567      27.679  -9.967  34.759  1.00  0.620          H  
ATOM  25147  HA  LEU A1567      25.279  -8.818  33.811  1.00  0.640          H  
ATOM  25148 1HB  LEU A1567      27.507  -8.887  32.625  1.00  0.890          H  
ATOM  25149 2HB  LEU A1567      27.256 -10.605  32.343  1.00  0.890          H  
ATOM  25150  HG  LEU A1567      25.297 -10.082  30.901  1.00  0.890          H  
ATOM  25151 1HD1 LEU A1567      24.979  -7.765  30.154  1.00  0.890          H  
ATOM  25152 2HD1 LEU A1567      24.687  -7.917  31.891  1.00  0.890          H  
ATOM  25153 3HD1 LEU A1567      26.209  -7.209  31.317  1.00  0.890          H  
ATOM  25154 1HD2 LEU A1567      26.710  -9.307  29.027  1.00  0.890          H  
ATOM  25155 2HD2 LEU A1567      27.939  -8.789  30.184  1.00  0.890          H  
ATOM  25156 3HD2 LEU A1567      27.559 -10.503  30.026  1.00  0.890          H  
ATOM  25157  N   MET A1568      25.376 -12.126  33.769  1.00  0.560          N  
ATOM  25158  CA  MET A1568      24.522 -13.299  33.676  1.00  0.580          C  
ATOM  25159  C   MET A1568      23.444 -13.270  34.754  1.00  0.530          C  
ATOM  25160  O   MET A1568      22.326 -13.724  34.496  1.00  0.530          O  
ATOM  25161  CB  MET A1568      25.347 -14.574  33.712  1.00  0.800          C  
ATOM  25162  CG  MET A1568      26.259 -14.767  32.485  1.00  0.800          C  
ATOM  25163  SD  MET A1568      25.367 -14.875  30.929  1.00  0.800          S  
ATOM  25164  CE  MET A1568      25.460 -13.228  30.170  1.00  0.800          C  
ATOM  25165  H   MET A1568      26.377 -12.227  33.977  1.00  0.670          H  
ATOM  25166  HA  MET A1568      24.004 -13.267  32.725  1.00  0.700          H  
ATOM  25167 1HB  MET A1568      25.980 -14.567  34.599  1.00  0.960          H  
ATOM  25168 2HB  MET A1568      24.692 -15.445  33.782  1.00  0.960          H  
ATOM  25169 1HG  MET A1568      26.962 -13.958  32.407  1.00  0.960          H  
ATOM  25170 2HG  MET A1568      26.820 -15.665  32.618  1.00  0.960          H  
ATOM  25171 1HE  MET A1568      24.946 -13.229  29.212  1.00  0.960          H  
ATOM  25172 2HE  MET A1568      24.999 -12.487  30.810  1.00  0.960          H  
ATOM  25173 3HE  MET A1568      26.495 -12.968  30.007  1.00  0.960          H  
ATOM  25174  N   LEU A1569      23.747 -12.726  35.949  1.00  0.500          N  
ATOM  25175  CA  LEU A1569      22.712 -12.610  36.985  1.00  0.470          C  
ATOM  25176  C   LEU A1569      21.612 -11.696  36.530  1.00  0.470          C  
ATOM  25177  O   LEU A1569      20.428 -11.959  36.781  1.00  0.460          O  
ATOM  25178  CB  LEU A1569      23.246 -12.065  38.315  1.00  0.670          C  
ATOM  25179  CG  LEU A1569      23.663 -13.094  39.299  1.00  0.670          C  
ATOM  25180  CD1 LEU A1569      24.747 -13.867  38.740  1.00  0.670          C  
ATOM  25181  CD2 LEU A1569      24.072 -12.454  40.599  1.00  0.670          C  
ATOM  25182  H   LEU A1569      24.722 -12.451  36.135  1.00  0.600          H  
ATOM  25183  HA  LEU A1569      22.280 -13.593  37.154  1.00  0.560          H  
ATOM  25184 1HB  LEU A1569      24.114 -11.442  38.111  1.00  0.800          H  
ATOM  25185 2HB  LEU A1569      22.483 -11.445  38.775  1.00  0.800          H  
ATOM  25186  HG  LEU A1569      22.833 -13.757  39.477  1.00  0.800          H  
ATOM  25187 1HD1 LEU A1569      25.001 -14.586  39.415  1.00  0.800          H  
ATOM  25188 2HD1 LEU A1569      24.470 -14.343  37.834  1.00  0.800          H  
ATOM  25189 3HD1 LEU A1569      25.585 -13.215  38.567  1.00  0.800          H  
ATOM  25190 1HD2 LEU A1569      24.361 -13.217  41.314  1.00  0.800          H  
ATOM  25191 2HD2 LEU A1569      24.913 -11.783  40.425  1.00  0.800          H  
ATOM  25192 3HD2 LEU A1569      23.237 -11.896  40.993  1.00  0.800          H  
ATOM  25193  N   LEU A1570      21.987 -10.611  35.868  1.00  0.510          N  
ATOM  25194  CA  LEU A1570      20.984  -9.705  35.373  1.00  0.540          C  
ATOM  25195  C   LEU A1570      20.149 -10.374  34.306  1.00  0.510          C  
ATOM  25196  O   LEU A1570      18.942 -10.160  34.254  1.00  0.520          O  
ATOM  25197  CB  LEU A1570      21.617  -8.476  34.798  1.00  0.740          C  
ATOM  25198  CG  LEU A1570      22.330  -7.580  35.731  1.00  0.740          C  
ATOM  25199  CD1 LEU A1570      22.827  -6.506  34.903  1.00  0.740          C  
ATOM  25200  CD2 LEU A1570      21.453  -7.094  36.905  1.00  0.740          C  
ATOM  25201  H   LEU A1570      22.990 -10.408  35.771  1.00  0.610          H  
ATOM  25202  HA  LEU A1570      20.316  -9.439  36.184  1.00  0.650          H  
ATOM  25203 1HB  LEU A1570      22.357  -8.812  34.086  1.00  0.890          H  
ATOM  25204 2HB  LEU A1570      20.908  -7.915  34.264  1.00  0.890          H  
ATOM  25205  HG  LEU A1570      23.190  -8.094  36.147  1.00  0.890          H  
ATOM  25206 1HD1 LEU A1570      23.356  -5.873  35.502  1.00  0.890          H  
ATOM  25207 2HD1 LEU A1570      23.466  -6.897  34.114  1.00  0.890          H  
ATOM  25208 3HD1 LEU A1570      22.003  -5.977  34.464  1.00  0.890          H  
ATOM  25209 1HD2 LEU A1570      22.039  -6.437  37.525  1.00  0.890          H  
ATOM  25210 2HD2 LEU A1570      20.599  -6.568  36.550  1.00  0.890          H  
ATOM  25211 3HD2 LEU A1570      21.129  -7.931  37.511  1.00  0.890          H  
ATOM  25212  N   PHE A1571      20.773 -11.185  33.447  1.00  0.490          N  
ATOM  25213  CA  PHE A1571      20.023 -11.906  32.423  1.00  0.490          C  
ATOM  25214  C   PHE A1571      18.986 -12.798  33.103  1.00  0.490          C  
ATOM  25215  O   PHE A1571      17.810 -12.776  32.731  1.00  0.490          O  
ATOM  25216  CB  PHE A1571      20.944 -12.692  31.487  1.00  0.690          C  
ATOM  25217  CG  PHE A1571      20.206 -13.468  30.414  1.00  0.690          C  
ATOM  25218  CD1 PHE A1571      19.626 -12.814  29.336  1.00  0.690          C  
ATOM  25219  CD2 PHE A1571      20.109 -14.841  30.468  1.00  0.690          C  
ATOM  25220  CE1 PHE A1571      18.967 -13.522  28.362  1.00  0.690          C  
ATOM  25221  CE2 PHE A1571      19.445 -15.551  29.481  1.00  0.690          C  
ATOM  25222  CZ  PHE A1571      18.878 -14.883  28.430  1.00  0.690          C  
ATOM  25223  H   PHE A1571      21.796 -11.259  33.488  1.00  0.590          H  
ATOM  25224  HA  PHE A1571      19.482 -11.192  31.813  1.00  0.590          H  
ATOM  25225 1HB  PHE A1571      21.643 -12.005  31.008  1.00  0.820          H  
ATOM  25226 2HB  PHE A1571      21.536 -13.395  32.068  1.00  0.820          H  
ATOM  25227  HD1 PHE A1571      19.692 -11.726  29.265  1.00  0.820          H  
ATOM  25228  HD2 PHE A1571      20.567 -15.356  31.299  1.00  0.820          H  
ATOM  25229  HE1 PHE A1571      18.517 -12.998  27.532  1.00  0.820          H  
ATOM  25230  HE2 PHE A1571      19.376 -16.637  29.536  1.00  0.820          H  
ATOM  25231  HZ  PHE A1571      18.362 -15.424  27.649  1.00  0.820          H  
ATOM  25232  N   ARG A1572      19.416 -13.577  34.108  1.00  0.500          N  
ATOM  25233  CA  ARG A1572      18.491 -14.447  34.826  1.00  0.520          C  
ATOM  25234  C   ARG A1572      17.350 -13.649  35.420  1.00  0.490          C  
ATOM  25235  O   ARG A1572      16.177 -14.012  35.279  1.00  0.520          O  
ATOM  25236  CB  ARG A1572      19.173 -15.124  36.010  1.00  0.720          C  
ATOM  25237  CG  ARG A1572      20.202 -16.153  35.721  1.00  0.720          C  
ATOM  25238  CD  ARG A1572      20.701 -16.751  37.006  1.00  0.720          C  
ATOM  25239  NE  ARG A1572      21.627 -17.847  36.786  1.00  0.720          N  
ATOM  25240  CZ  ARG A1572      22.952 -17.729  36.652  1.00  0.720          C  
ATOM  25241  NH1 ARG A1572      23.491 -16.550  36.690  1.00  0.720          N  
ATOM  25242  NH2 ARG A1572      23.688 -18.807  36.484  1.00  0.720          N  
ATOM  25243  H   ARG A1572      20.410 -13.561  34.358  1.00  0.600          H  
ATOM  25244  HA  ARG A1572      18.080 -15.183  34.145  1.00  0.620          H  
ATOM  25245 1HB  ARG A1572      19.647 -14.371  36.631  1.00  0.860          H  
ATOM  25246 2HB  ARG A1572      18.406 -15.603  36.624  1.00  0.860          H  
ATOM  25247 1HG  ARG A1572      19.789 -16.915  35.100  1.00  0.860          H  
ATOM  25248 2HG  ARG A1572      21.033 -15.693  35.207  1.00  0.860          H  
ATOM  25249 1HD  ARG A1572      21.192 -15.987  37.607  1.00  0.860          H  
ATOM  25250 2HD  ARG A1572      19.855 -17.134  37.576  1.00  0.860          H  
ATOM  25251  HE  ARG A1572      21.243 -18.777  36.752  1.00  0.860          H  
ATOM  25252 1HH1 ARG A1572      22.888 -15.761  36.846  1.00  0.860          H  
ATOM  25253 2HH1 ARG A1572      24.491 -16.436  36.602  1.00  0.860          H  
ATOM  25254 1HH2 ARG A1572      23.251 -19.715  36.490  1.00  0.860          H  
ATOM  25255 2HH2 ARG A1572      24.687 -18.731  36.370  1.00  0.860          H  
ATOM  25256  N   SER A1573      17.689 -12.529  36.050  1.00  0.500          N  
ATOM  25257  CA  SER A1573      16.695 -11.704  36.690  1.00  0.550          C  
ATOM  25258  C   SER A1573      15.715 -11.127  35.669  1.00  0.600          C  
ATOM  25259  O   SER A1573      14.502 -11.145  35.876  1.00  0.630          O  
ATOM  25260  CB  SER A1573      17.401 -10.606  37.468  1.00  0.750          C  
ATOM  25261  OG  SER A1573      18.147 -11.163  38.509  1.00  0.750          O  
ATOM  25262  H   SER A1573      18.675 -12.276  36.139  1.00  0.600          H  
ATOM  25263  HA  SER A1573      16.146 -12.331  37.388  1.00  0.660          H  
ATOM  25264 1HB  SER A1573      18.058 -10.059  36.807  1.00  0.900          H  
ATOM  25265 2HB  SER A1573      16.686  -9.913  37.864  1.00  0.900          H  
ATOM  25266  HG  SER A1573      19.010 -11.395  38.111  1.00  0.900          H  
ATOM  25267  N   ALA A1574      16.223 -10.677  34.524  1.00  0.630          N  
ATOM  25268  CA  ALA A1574      15.414 -10.106  33.453  1.00  0.720          C  
ATOM  25269  C   ALA A1574      14.382 -11.095  32.923  1.00  0.720          C  
ATOM  25270  O   ALA A1574      13.275 -10.697  32.552  1.00  0.790          O  
ATOM  25271  CB  ALA A1574      16.298  -9.642  32.324  1.00  0.970          C  
ATOM  25272  H   ALA A1574      17.234 -10.674  34.410  1.00  0.760          H  
ATOM  25273  HA  ALA A1574      14.881  -9.247  33.860  1.00  0.860          H  
ATOM  25274 1HB  ALA A1574      15.688  -9.183  31.550  1.00  1.170          H  
ATOM  25275 2HB  ALA A1574      16.994  -8.923  32.722  1.00  1.170          H  
ATOM  25276 3HB  ALA A1574      16.841 -10.491  31.912  1.00  1.170          H  
ATOM  25277  N   THR A1575      14.718 -12.395  32.918  1.00  0.650          N  
ATOM  25278  CA  THR A1575      13.800 -13.417  32.420  1.00  0.680          C  
ATOM  25279  C   THR A1575      12.824 -13.839  33.521  1.00  0.630          C  
ATOM  25280  O   THR A1575      11.970 -14.699  33.306  1.00  0.660          O  
ATOM  25281  CB  THR A1575      14.515 -14.706  31.909  1.00  0.940          C  
ATOM  25282  OG1 THR A1575      15.217 -15.358  32.985  1.00  0.940          O  
ATOM  25283  CG2 THR A1575      15.523 -14.370  30.771  1.00  0.940          C  
ATOM  25284  H   THR A1575      15.667 -12.675  33.201  1.00  0.780          H  
ATOM  25285  HA  THR A1575      13.223 -12.995  31.599  1.00  0.820          H  
ATOM  25286  HB  THR A1575      13.764 -15.387  31.547  1.00  1.130          H  
ATOM  25287  HG1 THR A1575      14.565 -15.648  33.640  1.00  1.130          H  
ATOM  25288 1HG2 THR A1575      16.000 -15.287  30.422  1.00  1.130          H  
ATOM  25289 2HG2 THR A1575      14.992 -13.902  29.949  1.00  1.130          H  
ATOM  25290 3HG2 THR A1575      16.279 -13.695  31.132  1.00  1.130          H  
ATOM  25291  N   GLY A1576      12.965 -13.263  34.718  1.00  0.590          N  
ATOM  25292  CA  GLY A1576      12.125 -13.591  35.852  1.00  0.600          C  
ATOM  25293  C   GLY A1576      12.559 -14.856  36.582  1.00  0.530          C  
ATOM  25294  O   GLY A1576      11.757 -15.485  37.277  1.00  0.610          O  
ATOM  25295  H   GLY A1576      13.666 -12.536  34.850  1.00  0.710          H  
ATOM  25296 1HA  GLY A1576      12.147 -12.751  36.545  1.00  0.720          H  
ATOM  25297 2HA  GLY A1576      11.094 -13.696  35.517  1.00  0.720          H  
ATOM  25298  N   GLU A1577      13.805 -15.292  36.423  1.00  0.450          N  
ATOM  25299  CA  GLU A1577      14.161 -16.523  37.100  1.00  0.480          C  
ATOM  25300  C   GLU A1577      14.691 -16.248  38.493  1.00  0.650          C  
ATOM  25301  O   GLU A1577      15.897 -16.116  38.714  1.00  1.500          O  
ATOM  25302  CB  GLU A1577      15.156 -17.336  36.286  1.00  0.660          C  
ATOM  25303  CG  GLU A1577      15.508 -18.684  36.892  1.00  0.660          C  
ATOM  25304  CD  GLU A1577      14.358 -19.654  37.000  1.00  0.660          C  
ATOM  25305  OE1 GLU A1577      13.672 -19.851  36.024  1.00  0.660          O  
ATOM  25306  OE2 GLU A1577      14.179 -20.231  38.037  1.00  0.660          O  
ATOM  25307  H   GLU A1577      14.515 -14.772  35.901  1.00  0.540          H  
ATOM  25308  HA  GLU A1577      13.264 -17.133  37.203  1.00  0.580          H  
ATOM  25309 1HB  GLU A1577      14.746 -17.514  35.290  1.00  0.790          H  
ATOM  25310 2HB  GLU A1577      16.080 -16.772  36.161  1.00  0.790          H  
ATOM  25311 1HG  GLU A1577      16.211 -19.131  36.250  1.00  0.790          H  
ATOM  25312 2HG  GLU A1577      15.978 -18.556  37.864  1.00  0.790          H  
ATOM  25313  N   ALA A1578      13.759 -16.204  39.437  1.00  0.510          N  
ATOM  25314  CA  ALA A1578      14.028 -15.929  40.847  1.00  0.550          C  
ATOM  25315  C   ALA A1578      14.775 -14.604  41.084  1.00  0.490          C  
ATOM  25316  O   ALA A1578      15.766 -14.558  41.828  1.00  0.570          O  
ATOM  25317  CB  ALA A1578      14.826 -17.075  41.432  1.00  0.750          C  
ATOM  25318  H   ALA A1578      12.794 -16.312  39.107  1.00  0.610          H  
ATOM  25319  HA  ALA A1578      13.072 -15.874  41.362  1.00  0.660          H  
ATOM  25320 1HB  ALA A1578      14.972 -16.899  42.466  1.00  0.900          H  
ATOM  25321 2HB  ALA A1578      14.280 -18.006  41.304  1.00  0.900          H  
ATOM  25322 3HB  ALA A1578      15.789 -17.161  40.943  1.00  0.900          H  
ATOM  25323  N   TRP A1579      14.328 -13.523  40.432  1.00  0.450          N  
ATOM  25324  CA  TRP A1579      15.005 -12.237  40.608  1.00  0.470          C  
ATOM  25325  C   TRP A1579      14.886 -11.738  42.041  1.00  0.460          C  
ATOM  25326  O   TRP A1579      15.782 -11.036  42.535  1.00  0.520          O  
ATOM  25327  CB  TRP A1579      14.478 -11.135  39.671  1.00  0.650          C  
ATOM  25328  CG  TRP A1579      13.091 -10.585  39.929  1.00  0.650          C  
ATOM  25329  CD1 TRP A1579      11.919 -10.971  39.349  1.00  0.650          C  
ATOM  25330  CD2 TRP A1579      12.743  -9.513  40.839  1.00  0.650          C  
ATOM  25331  NE1 TRP A1579      10.888 -10.208  39.821  1.00  0.650          N  
ATOM  25332  CE2 TRP A1579      11.375  -9.324  40.732  1.00  0.650          C  
ATOM  25333  CE3 TRP A1579      13.481  -8.701  41.719  1.00  0.650          C  
ATOM  25334  CZ2 TRP A1579      10.736  -8.392  41.449  1.00  0.650          C  
ATOM  25335  CZ3 TRP A1579      12.817  -7.752  42.456  1.00  0.650          C  
ATOM  25336  CH2 TRP A1579      11.481  -7.603  42.330  1.00  0.650          C  
ATOM  25337  H   TRP A1579      13.476 -13.611  39.877  1.00  0.540          H  
ATOM  25338  HA  TRP A1579      16.063 -12.382  40.386  1.00  0.560          H  
ATOM  25339 1HB  TRP A1579      15.174 -10.300  39.681  1.00  0.780          H  
ATOM  25340 2HB  TRP A1579      14.454 -11.522  38.663  1.00  0.780          H  
ATOM  25341  HD1 TRP A1579      11.814 -11.757  38.609  1.00  0.780          H  
ATOM  25342  HE1 TRP A1579       9.904 -10.298  39.520  1.00  0.780          H  
ATOM  25343  HE3 TRP A1579      14.554  -8.832  41.815  1.00  0.780          H  
ATOM  25344  HZ2 TRP A1579       9.667  -8.270  41.350  1.00  0.780          H  
ATOM  25345  HZ3 TRP A1579      13.389  -7.127  43.136  1.00  0.780          H  
ATOM  25346  HH2 TRP A1579      10.977  -6.851  42.926  1.00  0.780          H  
ATOM  25347  N   HIS A1580      13.782 -12.102  42.710  1.00  0.430          N  
ATOM  25348  CA  HIS A1580      13.538 -11.702  44.071  1.00  0.470          C  
ATOM  25349  C   HIS A1580      14.534 -12.383  44.976  1.00  0.470          C  
ATOM  25350  O   HIS A1580      14.962 -11.801  45.962  1.00  0.540          O  
ATOM  25351  CB  HIS A1580      12.111 -12.013  44.511  1.00  0.640          C  
ATOM  25352  CG  HIS A1580      11.784 -11.464  45.849  1.00  0.640          C  
ATOM  25353  ND1 HIS A1580      11.968 -12.176  47.016  1.00  0.640          N  
ATOM  25354  CD2 HIS A1580      11.293 -10.265  46.212  1.00  0.640          C  
ATOM  25355  CE1 HIS A1580      11.596 -11.434  48.039  1.00  0.640          C  
ATOM  25356  NE2 HIS A1580      11.188 -10.267  47.577  1.00  0.640          N  
ATOM  25357  H   HIS A1580      13.044 -12.653  42.255  1.00  0.520          H  
ATOM  25358  HA  HIS A1580      13.680 -10.627  44.166  1.00  0.560          H  
ATOM  25359 1HB  HIS A1580      11.413 -11.600  43.782  1.00  0.770          H  
ATOM  25360 2HB  HIS A1580      11.962 -13.091  44.535  1.00  0.770          H  
ATOM  25361  HD1 HIS A1580      12.298 -13.116  47.098  1.00  0.770          H  
ATOM  25362  HD2 HIS A1580      11.002  -9.380  45.642  1.00  0.770          H  
ATOM  25363  HE1 HIS A1580      11.659 -11.817  49.057  1.00  0.770          H  
ATOM  25364  N   GLU A1581      14.852 -13.652  44.701  1.00  0.510          N  
ATOM  25365  CA  GLU A1581      15.779 -14.393  45.547  1.00  0.560          C  
ATOM  25366  C   GLU A1581      17.177 -13.781  45.502  1.00  0.510          C  
ATOM  25367  O   GLU A1581      17.888 -13.772  46.518  1.00  0.540          O  
ATOM  25368  CB  GLU A1581      15.841 -15.858  45.150  1.00  0.760          C  
ATOM  25369  CG  GLU A1581      14.564 -16.641  45.442  1.00  0.760          C  
ATOM  25370  CD  GLU A1581      14.656 -18.081  45.025  1.00  0.760          C  
ATOM  25371  OE1 GLU A1581      15.586 -18.410  44.330  1.00  0.760          O  
ATOM  25372  OE2 GLU A1581      13.802 -18.845  45.393  1.00  0.760          O  
ATOM  25373  H   GLU A1581      14.478 -14.089  43.866  1.00  0.610          H  
ATOM  25374  HA  GLU A1581      15.418 -14.344  46.572  1.00  0.670          H  
ATOM  25375 1HB  GLU A1581      16.087 -15.929  44.102  1.00  0.920          H  
ATOM  25376 2HB  GLU A1581      16.642 -16.339  45.698  1.00  0.920          H  
ATOM  25377 1HG  GLU A1581      14.357 -16.592  46.509  1.00  0.920          H  
ATOM  25378 2HG  GLU A1581      13.737 -16.163  44.916  1.00  0.920          H  
ATOM  25379  N   ILE A1582      17.611 -13.293  44.331  1.00  0.490          N  
ATOM  25380  CA  ILE A1582      18.935 -12.665  44.293  1.00  0.530          C  
ATOM  25381  C   ILE A1582      18.882 -11.402  45.155  1.00  0.490          C  
ATOM  25382  O   ILE A1582      19.784 -11.155  45.965  1.00  0.510          O  
ATOM  25383  CB  ILE A1582      19.435 -12.315  42.874  1.00  0.730          C  
ATOM  25384  CG1 ILE A1582      19.686 -13.616  42.055  1.00  0.730          C  
ATOM  25385  CG2 ILE A1582      20.782 -11.542  43.019  1.00  0.730          C  
ATOM  25386  CD1 ILE A1582      19.908 -13.407  40.544  1.00  0.730          C  
ATOM  25387  H   ILE A1582      17.022 -13.407  43.494  1.00  0.590          H  
ATOM  25388  HA  ILE A1582      19.662 -13.346  44.733  1.00  0.640          H  
ATOM  25389  HB  ILE A1582      18.690 -11.704  42.355  1.00  0.870          H  
ATOM  25390 1HG1 ILE A1582      20.566 -14.108  42.466  1.00  0.870          H  
ATOM  25391 2HG1 ILE A1582      18.825 -14.279  42.181  1.00  0.870          H  
ATOM  25392 1HG2 ILE A1582      21.165 -11.274  42.047  1.00  0.870          H  
ATOM  25393 2HG2 ILE A1582      20.634 -10.648  43.589  1.00  0.870          H  
ATOM  25394 3HG2 ILE A1582      21.510 -12.173  43.534  1.00  0.870          H  
ATOM  25395 1HD1 ILE A1582      20.073 -14.375  40.065  1.00  0.870          H  
ATOM  25396 2HD1 ILE A1582      19.020 -12.945  40.118  1.00  0.870          H  
ATOM  25397 3HD1 ILE A1582      20.764 -12.775  40.364  1.00  0.870          H  
ATOM  25398  N   MET A1583      17.826 -10.596  44.974  1.00  0.480          N  
ATOM  25399  CA  MET A1583      17.650  -9.375  45.752  1.00  0.520          C  
ATOM  25400  C   MET A1583      17.603  -9.658  47.247  1.00  0.530          C  
ATOM  25401  O   MET A1583      18.253  -8.972  48.038  1.00  0.640          O  
ATOM  25402  CB  MET A1583      16.344  -8.712  45.376  1.00  0.710          C  
ATOM  25403  CG  MET A1583      16.053  -7.419  46.123  1.00  0.710          C  
ATOM  25404  SD  MET A1583      14.407  -6.846  45.842  1.00  0.710          S  
ATOM  25405  CE  MET A1583      13.554  -7.922  46.942  1.00  0.710          C  
ATOM  25406  H   MET A1583      17.123 -10.833  44.263  1.00  0.580          H  
ATOM  25407  HA  MET A1583      18.485  -8.716  45.556  1.00  0.620          H  
ATOM  25408 1HB  MET A1583      16.329  -8.527  44.318  1.00  0.850          H  
ATOM  25409 2HB  MET A1583      15.552  -9.402  45.563  1.00  0.850          H  
ATOM  25410 1HG  MET A1583      16.175  -7.571  47.179  1.00  0.850          H  
ATOM  25411 2HG  MET A1583      16.740  -6.650  45.825  1.00  0.850          H  
ATOM  25412 1HE  MET A1583      12.507  -7.718  46.888  1.00  0.850          H  
ATOM  25413 2HE  MET A1583      13.729  -8.956  46.674  1.00  0.850          H  
ATOM  25414 3HE  MET A1583      13.899  -7.759  47.958  1.00  0.850          H  
ATOM  25415  N   LEU A1584      16.812 -10.656  47.628  1.00  0.500          N  
ATOM  25416  CA  LEU A1584      16.605 -11.034  49.007  1.00  0.590          C  
ATOM  25417  C   LEU A1584      17.915 -11.450  49.639  1.00  0.650          C  
ATOM  25418  O   LEU A1584      18.200 -11.082  50.779  1.00  0.890          O  
ATOM  25419  CB  LEU A1584      15.578 -12.167  49.072  1.00  0.790          C  
ATOM  25420  CG  LEU A1584      15.175 -12.714  50.457  1.00  0.790          C  
ATOM  25421  CD1 LEU A1584      14.516 -11.607  51.305  1.00  0.790          C  
ATOM  25422  CD2 LEU A1584      14.221 -13.893  50.242  1.00  0.790          C  
ATOM  25423  H   LEU A1584      16.289 -11.160  46.923  1.00  0.600          H  
ATOM  25424  HA  LEU A1584      16.220 -10.175  49.536  1.00  0.710          H  
ATOM  25425 1HB  LEU A1584      14.671 -11.821  48.578  1.00  0.950          H  
ATOM  25426 2HB  LEU A1584      15.973 -12.997  48.496  1.00  0.950          H  
ATOM  25427  HG  LEU A1584      16.061 -13.064  50.988  1.00  0.950          H  
ATOM  25428 1HD1 LEU A1584      14.234 -12.020  52.276  1.00  0.950          H  
ATOM  25429 2HD1 LEU A1584      15.213 -10.784  51.462  1.00  0.950          H  
ATOM  25430 3HD1 LEU A1584      13.626 -11.239  50.796  1.00  0.950          H  
ATOM  25431 1HD2 LEU A1584      13.930 -14.314  51.212  1.00  0.950          H  
ATOM  25432 2HD2 LEU A1584      13.328 -13.565  49.718  1.00  0.950          H  
ATOM  25433 3HD2 LEU A1584      14.718 -14.664  49.654  1.00  0.950          H  
ATOM  25434  N   SER A1585      18.722 -12.225  48.911  1.00  0.540          N  
ATOM  25435  CA  SER A1585      20.018 -12.628  49.423  1.00  0.580          C  
ATOM  25436  C   SER A1585      20.911 -11.401  49.613  1.00  0.610          C  
ATOM  25437  O   SER A1585      21.581 -11.274  50.635  1.00  0.780          O  
ATOM  25438  CB  SER A1585      20.667 -13.597  48.475  1.00  0.800          C  
ATOM  25439  OG  SER A1585      19.923 -14.771  48.392  1.00  0.800          O  
ATOM  25440  H   SER A1585      18.412 -12.581  48.003  1.00  0.650          H  
ATOM  25441  HA  SER A1585      19.878 -13.116  50.386  1.00  0.700          H  
ATOM  25442 1HB  SER A1585      20.743 -13.143  47.488  1.00  0.960          H  
ATOM  25443 2HB  SER A1585      21.671 -13.824  48.825  1.00  0.960          H  
ATOM  25444  HG  SER A1585      19.210 -14.576  47.748  1.00  0.960          H  
ATOM  25445  N   CYS A1586      20.866 -10.454  48.662  1.00  0.570          N  
ATOM  25446  CA  CYS A1586      21.675  -9.234  48.731  1.00  0.630          C  
ATOM  25447  C   CYS A1586      21.331  -8.407  49.978  1.00  0.710          C  
ATOM  25448  O   CYS A1586      22.211  -7.821  50.612  1.00  0.840          O  
ATOM  25449  CB  CYS A1586      21.461  -8.365  47.492  1.00  0.860          C  
ATOM  25450  SG  CYS A1586      22.106  -9.053  45.963  1.00  0.860          S  
ATOM  25451  H   CYS A1586      20.307 -10.639  47.824  1.00  0.680          H  
ATOM  25452  HA  CYS A1586      22.715  -9.520  48.775  1.00  0.760          H  
ATOM  25453 1HB  CYS A1586      20.411  -8.185  47.352  1.00  1.030          H  
ATOM  25454 2HB  CYS A1586      21.923  -7.413  47.657  1.00  1.030          H  
ATOM  25455  HG  CYS A1586      21.160 -10.029  45.858  1.00  1.030          H  
ATOM  25456  N   LEU A1587      20.048  -8.427  50.348  1.00  0.970          N  
ATOM  25457  CA  LEU A1587      19.471  -7.727  51.502  1.00  1.140          C  
ATOM  25458  C   LEU A1587      19.656  -8.447  52.839  1.00  1.340          C  
ATOM  25459  O   LEU A1587      19.226  -7.927  53.874  1.00  1.870          O  
ATOM  25460  CB  LEU A1587      17.945  -7.618  51.307  1.00  1.530          C  
ATOM  25461  CG  LEU A1587      17.432  -6.724  50.199  1.00  1.530          C  
ATOM  25462  CD1 LEU A1587      15.992  -6.974  49.976  1.00  1.530          C  
ATOM  25463  CD2 LEU A1587      17.592  -5.271  50.616  1.00  1.530          C  
ATOM  25464  H   LEU A1587      19.405  -8.904  49.709  1.00  1.160          H  
ATOM  25465  HA  LEU A1587      19.934  -6.750  51.575  1.00  1.370          H  
ATOM  25466 1HB  LEU A1587      17.568  -8.618  51.113  1.00  1.830          H  
ATOM  25467 2HB  LEU A1587      17.506  -7.271  52.239  1.00  1.830          H  
ATOM  25468  HG  LEU A1587      17.961  -6.928  49.293  1.00  1.830          H  
ATOM  25469 1HD1 LEU A1587      15.641  -6.317  49.189  1.00  1.830          H  
ATOM  25470 2HD1 LEU A1587      15.838  -7.996  49.680  1.00  1.830          H  
ATOM  25471 3HD1 LEU A1587      15.451  -6.782  50.889  1.00  1.830          H  
ATOM  25472 1HD2 LEU A1587      17.214  -4.618  49.838  1.00  1.830          H  
ATOM  25473 2HD2 LEU A1587      17.039  -5.085  51.535  1.00  1.830          H  
ATOM  25474 3HD2 LEU A1587      18.633  -5.059  50.784  1.00  1.830          H  
ATOM  25475  N   SER A1588      20.250  -9.632  52.832  1.00  1.630          N  
ATOM  25476  CA  SER A1588      20.373 -10.426  54.042  1.00  2.060          C  
ATOM  25477  C   SER A1588      21.655 -10.179  54.806  1.00  1.570          C  
ATOM  25478  O   SER A1588      22.378  -9.211  54.576  1.00  1.850          O  
ATOM  25479  CB  SER A1588      20.272 -11.900  53.703  1.00  2.710          C  
ATOM  25480  OG  SER A1588      20.219 -12.696  54.870  1.00  2.710          O  
ATOM  25481  H   SER A1588      20.625 -10.019  51.963  1.00  1.960          H  
ATOM  25482  HA  SER A1588      19.540 -10.171  54.696  1.00  2.470          H  
ATOM  25483 1HB  SER A1588      19.378 -12.068  53.096  1.00  3.250          H  
ATOM  25484 2HB  SER A1588      21.131 -12.192  53.096  1.00  3.250          H  
ATOM  25485  HG  SER A1588      20.095 -13.604  54.555  1.00  3.250          H  
ATOM  25486  N   ASN A1589      21.913 -11.066  55.763  1.00  1.670          N  
ATOM  25487  CA  ASN A1589      23.057 -10.958  56.663  1.00  1.640          C  
ATOM  25488  C   ASN A1589      24.216 -11.881  56.275  1.00  1.620          C  
ATOM  25489  O   ASN A1589      25.107 -12.141  57.085  1.00  1.890          O  
ATOM  25490  CB  ASN A1589      22.621 -11.265  58.084  1.00  2.310          C  
ATOM  25491  CG  ASN A1589      21.667 -10.245  58.654  1.00  2.310          C  
ATOM  25492  OD1 ASN A1589      21.768  -9.034  58.427  1.00  2.310          O  
ATOM  25493  ND2 ASN A1589      20.717 -10.728  59.412  1.00  2.310          N  
ATOM  25494  H   ASN A1589      21.260 -11.839  55.867  1.00  2.000          H  
ATOM  25495  HA  ASN A1589      23.433  -9.934  56.618  1.00  1.970          H  
ATOM  25496 1HB  ASN A1589      22.142 -12.244  58.108  1.00  2.770          H  
ATOM  25497 2HB  ASN A1589      23.497 -11.316  58.728  1.00  2.770          H  
ATOM  25498 1HD2 ASN A1589      20.046 -10.112  59.829  1.00  2.770          H  
ATOM  25499 2HD2 ASN A1589      20.660 -11.713  59.580  1.00  2.770          H  
ATOM  25500  N   GLN A1590      24.182 -12.422  55.061  1.00  1.840          N  
ATOM  25501  CA  GLN A1590      25.224 -13.332  54.603  1.00  2.200          C  
ATOM  25502  C   GLN A1590      26.564 -12.622  54.697  1.00  2.100          C  
ATOM  25503  O   GLN A1590      26.728 -11.532  54.157  1.00  2.200          O  
ATOM  25504  CB  GLN A1590      24.891 -13.795  53.176  1.00  2.940          C  
ATOM  25505  CG  GLN A1590      25.815 -14.840  52.549  1.00  2.940          C  
ATOM  25506  CD  GLN A1590      25.241 -15.317  51.189  1.00  2.940          C  
ATOM  25507  OE1 GLN A1590      24.071 -15.018  50.905  1.00  2.940          O  
ATOM  25508  NE2 GLN A1590      26.036 -16.028  50.386  1.00  2.940          N  
ATOM  25509  H   GLN A1590      23.429 -12.174  54.435  1.00  2.210          H  
ATOM  25510  HA  GLN A1590      25.249 -14.201  55.258  1.00  2.640          H  
ATOM  25511 1HB  GLN A1590      23.883 -14.209  53.173  1.00  3.520          H  
ATOM  25512 2HB  GLN A1590      24.880 -12.928  52.516  1.00  3.520          H  
ATOM  25513 1HG  GLN A1590      26.804 -14.407  52.382  1.00  3.520          H  
ATOM  25514 2HG  GLN A1590      25.890 -15.704  53.210  1.00  3.520          H  
ATOM  25515 1HE2 GLN A1590      25.736 -16.391  49.471  1.00  3.520          H  
ATOM  25516 2HE2 GLN A1590      26.997 -16.231  50.641  1.00  3.520          H  
ATOM  25517  N   ALA A1591      27.533 -13.262  55.351  1.00  2.380          N  
ATOM  25518  CA  ALA A1591      28.841 -12.651  55.575  1.00  2.530          C  
ATOM  25519  C   ALA A1591      29.556 -12.308  54.294  1.00  2.540          C  
ATOM  25520  O   ALA A1591      29.530 -13.071  53.318  1.00  3.090          O  
ATOM  25521  CB  ALA A1591      29.735 -13.566  56.391  1.00  3.480          C  
ATOM  25522  H   ALA A1591      27.331 -14.162  55.758  1.00  2.860          H  
ATOM  25523  HA  ALA A1591      28.679 -11.725  56.127  1.00  3.040          H  
ATOM  25524 1HB  ALA A1591      30.686 -13.058  56.572  1.00  4.180          H  
ATOM  25525 2HB  ALA A1591      29.255 -13.788  57.345  1.00  4.180          H  
ATOM  25526 3HB  ALA A1591      29.913 -14.490  55.848  1.00  4.180          H  
ATOM  25527  N   CYS A1592      30.284 -11.203  54.357  1.00  2.090          N  
ATOM  25528  CA  CYS A1592      31.056 -10.714  53.210  1.00  2.270          C  
ATOM  25529  C   CYS A1592      32.384 -11.435  53.009  1.00  2.630          C  
ATOM  25530  O   CYS A1592      33.451 -10.845  53.192  1.00  3.100          O  
ATOM  25531  CB  CYS A1592      31.384  -9.249  53.359  1.00  3.110          C  
ATOM  25532  SG  CYS A1592      30.004  -8.161  53.515  1.00  3.110          S  
ATOM  25533  H   CYS A1592      30.213 -10.632  55.188  1.00  2.510          H  
ATOM  25534  HA  CYS A1592      30.445 -10.856  52.330  1.00  2.720          H  
ATOM  25535 1HB  CYS A1592      32.024  -9.108  54.218  1.00  3.730          H  
ATOM  25536 2HB  CYS A1592      31.945  -8.927  52.496  1.00  3.730          H  
ATOM  25537  N   ASP A1593      32.328 -12.675  52.598  1.00  2.730          N  
ATOM  25538  CA  ASP A1593      33.520 -13.463  52.285  1.00  3.230          C  
ATOM  25539  C   ASP A1593      34.553 -13.477  53.431  1.00  3.050          C  
ATOM  25540  O   ASP A1593      34.191 -13.684  54.592  1.00  3.060          O  
ATOM  25541  CB  ASP A1593      34.124 -12.822  51.014  1.00  4.320          C  
ATOM  25542  CG  ASP A1593      35.135 -13.627  50.198  1.00  4.320          C  
ATOM  25543  OD1 ASP A1593      34.786 -14.531  49.447  1.00  4.320          O  
ATOM  25544  OD2 ASP A1593      36.307 -13.309  50.385  1.00  4.320          O  
ATOM  25545  H   ASP A1593      31.391 -13.068  52.526  1.00  3.280          H  
ATOM  25546  HA  ASP A1593      33.220 -14.488  52.076  1.00  3.880          H  
ATOM  25547 1HB  ASP A1593      33.296 -12.551  50.355  1.00  5.190          H  
ATOM  25548 2HB  ASP A1593      34.601 -11.878  51.282  1.00  5.190          H  
ATOM  25549  N   GLU A1594      35.847 -13.296  53.099  1.00  3.470          N  
ATOM  25550  CA  GLU A1594      36.933 -13.283  54.066  1.00  3.740          C  
ATOM  25551  C   GLU A1594      37.789 -12.084  53.738  1.00  3.550          C  
ATOM  25552  O   GLU A1594      38.533 -11.555  54.565  1.00  3.900          O  
ATOM  25553  CB  GLU A1594      37.764 -14.570  53.995  1.00  5.130          C  
ATOM  25554  CG  GLU A1594      37.004 -15.848  54.356  1.00  5.130          C  
ATOM  25555  CD  GLU A1594      37.871 -17.088  54.292  1.00  5.130          C  
ATOM  25556  OE1 GLU A1594      39.014 -16.967  53.914  1.00  5.130          O  
ATOM  25557  OE2 GLU A1594      37.392 -18.149  54.623  1.00  5.130          O  
ATOM  25558  H   GLU A1594      36.128 -13.127  52.133  1.00  4.160          H  
ATOM  25559  HA  GLU A1594      36.526 -13.160  55.070  1.00  4.490          H  
ATOM  25560 1HB  GLU A1594      38.150 -14.689  52.981  1.00  6.150          H  
ATOM  25561 2HB  GLU A1594      38.616 -14.486  54.663  1.00  6.150          H  
ATOM  25562 1HG  GLU A1594      36.601 -15.744  55.362  1.00  6.150          H  
ATOM  25563 2HG  GLU A1594      36.166 -15.967  53.671  1.00  6.150          H  
ATOM  25564  N   GLN A1595      37.679 -11.684  52.471  1.00  3.570          N  
ATOM  25565  CA  GLN A1595      38.488 -10.624  51.865  1.00  3.870          C  
ATOM  25566  C   GLN A1595      37.814  -9.250  51.934  1.00  3.850          C  
ATOM  25567  O   GLN A1595      38.262  -8.305  51.290  1.00  4.490          O  
ATOM  25568  CB  GLN A1595      38.779 -10.990  50.411  1.00  5.300          C  
ATOM  25569  CG  GLN A1595      39.621 -12.240  50.237  1.00  5.300          C  
ATOM  25570  CD  GLN A1595      39.703 -12.665  48.787  1.00  5.300          C  
ATOM  25571  OE1 GLN A1595      40.681 -12.431  48.050  1.00  5.300          O  
ATOM  25572  NE2 GLN A1595      38.620 -13.316  48.359  1.00  5.300          N  
ATOM  25573  H   GLN A1595      37.021 -12.207  51.863  1.00  4.280          H  
ATOM  25574  HA  GLN A1595      39.430 -10.562  52.407  1.00  4.640          H  
ATOM  25575 1HB  GLN A1595      37.838 -11.184  49.912  1.00  6.360          H  
ATOM  25576 2HB  GLN A1595      39.267 -10.159  49.899  1.00  6.360          H  
ATOM  25577 1HG  GLN A1595      40.627 -12.051  50.606  1.00  6.360          H  
ATOM  25578 2HG  GLN A1595      39.159 -13.056  50.802  1.00  6.360          H  
ATOM  25579 1HE2 GLN A1595      38.565 -13.643  47.417  1.00  6.360          H  
ATOM  25580 2HE2 GLN A1595      37.825 -13.481  49.009  1.00  6.360          H  
ATOM  25581  N   ALA A1596      36.744  -9.153  52.711  1.00  3.680          N  
ATOM  25582  CA  ALA A1596      35.956  -7.938  52.865  1.00  4.170          C  
ATOM  25583  C   ALA A1596      35.494  -7.829  54.317  1.00  4.170          C  
ATOM  25584  O   ALA A1596      35.873  -8.652  55.152  1.00  4.310          O  
ATOM  25585  CB  ALA A1596      34.792  -7.950  51.894  1.00  5.640          C  
ATOM  25586  H   ALA A1596      36.459  -9.980  53.221  1.00  4.420          H  
ATOM  25587  HA  ALA A1596      36.590  -7.079  52.649  1.00  5.000          H  
ATOM  25588 1HB  ALA A1596      34.208  -7.044  52.003  1.00  6.770          H  
ATOM  25589 2HB  ALA A1596      35.171  -8.014  50.880  1.00  6.770          H  
ATOM  25590 3HB  ALA A1596      34.177  -8.801  52.103  1.00  6.770          H  
ATOM  25591  N   ASN A1597      34.757  -6.773  54.666  1.00  4.420          N  
ATOM  25592  CA  ASN A1597      34.346  -6.657  56.062  1.00  4.830          C  
ATOM  25593  C   ASN A1597      33.166  -7.565  56.302  1.00  4.840          C  
ATOM  25594  O   ASN A1597      32.048  -7.287  55.900  1.00  5.390          O  
ATOM  25595  CB  ASN A1597      34.027  -5.235  56.467  1.00  6.600          C  
ATOM  25596  CG  ASN A1597      33.681  -5.103  57.967  1.00  6.600          C  
ATOM  25597  OD1 ASN A1597      33.001  -5.948  58.607  1.00  6.600          O  
ATOM  25598  ND2 ASN A1597      34.164  -4.022  58.550  1.00  6.600          N  
ATOM  25599  H   ASN A1597      34.429  -6.093  53.965  1.00  5.300          H  
ATOM  25600  HA  ASN A1597      35.159  -7.007  56.698  1.00  5.800          H  
ATOM  25601 1HB  ASN A1597      34.872  -4.591  56.234  1.00  7.920          H  
ATOM  25602 2HB  ASN A1597      33.198  -4.882  55.899  1.00  7.920          H  
ATOM  25603 1HD2 ASN A1597      33.992  -3.857  59.525  1.00  7.920          H  
ATOM  25604 2HD2 ASN A1597      34.702  -3.365  58.021  1.00  7.920          H  
ATOM  25605  N   ALA A1598      33.370  -8.632  57.046  1.00  4.590          N  
ATOM  25606  CA  ALA A1598      32.326  -9.640  57.199  1.00  4.830          C  
ATOM  25607  C   ALA A1598      30.911  -9.086  57.441  1.00  4.400          C  
ATOM  25608  O   ALA A1598      29.957  -9.703  56.961  1.00  4.550          O  
ATOM  25609  CB  ALA A1598      32.665 -10.565  58.354  1.00  6.670          C  
ATOM  25610  H   ALA A1598      34.302  -8.796  57.408  1.00  5.510          H  
ATOM  25611  HA  ALA A1598      32.309 -10.226  56.282  1.00  5.800          H  
ATOM  25612 1HB  ALA A1598      31.909 -11.345  58.424  1.00  8.000          H  
ATOM  25613 2HB  ALA A1598      33.641 -11.017  58.177  1.00  8.000          H  
ATOM  25614 3HB  ALA A1598      32.686  -9.994  59.282  1.00  8.000          H  
ATOM  25615  N   THR A1599      30.743  -7.955  58.149  1.00  4.250          N  
ATOM  25616  CA  THR A1599      29.392  -7.473  58.460  1.00  4.110          C  
ATOM  25617  C   THR A1599      28.865  -6.300  57.601  1.00  3.360          C  
ATOM  25618  O   THR A1599      27.799  -5.757  57.896  1.00  3.630          O  
ATOM  25619  CB  THR A1599      29.296  -7.083  59.948  1.00  5.810          C  
ATOM  25620  OG1 THR A1599      30.225  -6.033  60.239  1.00  5.810          O  
ATOM  25621  CG2 THR A1599      29.636  -8.298  60.805  1.00  5.810          C  
ATOM  25622  H   THR A1599      31.545  -7.415  58.498  1.00  5.100          H  
ATOM  25623  HA  THR A1599      28.706  -8.304  58.305  1.00  4.930          H  
ATOM  25624  HB  THR A1599      28.285  -6.745  60.181  1.00  6.970          H  
ATOM  25625  HG1 THR A1599      29.923  -5.218  59.822  1.00  6.970          H  
ATOM  25626 1HG2 THR A1599      29.572  -8.028  61.857  1.00  6.970          H  
ATOM  25627 2HG2 THR A1599      28.931  -9.098  60.590  1.00  6.970          H  
ATOM  25628 3HG2 THR A1599      30.645  -8.635  60.581  1.00  6.970          H  
ATOM  25629  N   GLU A1600      29.588  -5.894  56.554  1.00  2.900          N  
ATOM  25630  CA  GLU A1600      29.163  -4.755  55.708  1.00  2.550          C  
ATOM  25631  C   GLU A1600      28.088  -5.090  54.642  1.00  1.950          C  
ATOM  25632  O   GLU A1600      27.679  -4.207  53.883  1.00  2.320          O  
ATOM  25633  CB  GLU A1600      30.375  -4.060  55.033  1.00  3.710          C  
ATOM  25634  CG  GLU A1600      31.061  -4.833  53.908  1.00  3.710          C  
ATOM  25635  CD  GLU A1600      32.367  -4.225  53.378  1.00  3.710          C  
ATOM  25636  OE1 GLU A1600      32.595  -3.053  53.584  1.00  3.710          O  
ATOM  25637  OE2 GLU A1600      33.162  -4.980  52.801  1.00  3.710          O  
ATOM  25638  H   GLU A1600      30.467  -6.387  56.351  1.00  3.480          H  
ATOM  25639  HA  GLU A1600      28.722  -4.013  56.373  1.00  3.060          H  
ATOM  25640 1HB  GLU A1600      30.056  -3.103  54.624  1.00  4.450          H  
ATOM  25641 2HB  GLU A1600      31.122  -3.847  55.792  1.00  4.450          H  
ATOM  25642 1HG  GLU A1600      31.280  -5.798  54.253  1.00  4.450          H  
ATOM  25643 2HG  GLU A1600      30.355  -4.928  53.088  1.00  4.450          H  
ATOM  25644  N   CYS A1601      27.700  -6.362  54.524  1.00  1.690          N  
ATOM  25645  CA  CYS A1601      26.736  -6.806  53.512  1.00  1.530          C  
ATOM  25646  C   CYS A1601      25.303  -6.647  54.001  1.00  1.590          C  
ATOM  25647  O   CYS A1601      24.975  -7.025  55.125  1.00  2.090          O  
ATOM  25648  CB  CYS A1601      26.977  -8.280  53.093  1.00  2.210          C  
ATOM  25649  SG  CYS A1601      28.559  -8.605  52.165  1.00  2.210          S  
ATOM  25650  H   CYS A1601      28.052  -7.028  55.200  1.00  2.030          H  
ATOM  25651  HA  CYS A1601      26.867  -6.188  52.626  1.00  1.840          H  
ATOM  25652 1HB  CYS A1601      26.972  -8.916  53.984  1.00  2.650          H  
ATOM  25653 2HB  CYS A1601      26.147  -8.614  52.466  1.00  2.650          H  
ATOM  25654  N   GLY A1602      24.460  -6.100  53.122  1.00  1.630          N  
ATOM  25655  CA  GLY A1602      23.034  -5.863  53.356  1.00  1.800          C  
ATOM  25656  C   GLY A1602      22.826  -4.392  53.719  1.00  1.340          C  
ATOM  25657  O   GLY A1602      23.372  -3.902  54.708  1.00  1.620          O  
ATOM  25658  H   GLY A1602      24.836  -5.823  52.229  1.00  1.960          H  
ATOM  25659 1HA  GLY A1602      22.467  -6.108  52.458  1.00  2.160          H  
ATOM  25660 2HA  GLY A1602      22.672  -6.511  54.156  1.00  2.160          H  
ATOM  25661  N   SER A1603      22.040  -3.659  52.932  1.00  1.410          N  
ATOM  25662  CA  SER A1603      21.407  -2.394  52.560  1.00  1.200          C  
ATOM  25663  C   SER A1603      20.199  -2.487  51.654  1.00  1.120          C  
ATOM  25664  O   SER A1603      20.199  -3.225  50.661  1.00  1.330          O  
ATOM  25665  CB  SER A1603      22.406  -1.480  51.892  1.00  1.760          C  
ATOM  25666  OG  SER A1603      21.769  -0.296  51.475  1.00  1.760          O  
ATOM  25667  H   SER A1603      22.358  -3.020  53.647  1.00  1.690          H  
ATOM  25668  HA  SER A1603      21.087  -1.911  53.483  1.00  1.440          H  
ATOM  25669 1HB  SER A1603      23.208  -1.242  52.591  1.00  2.120          H  
ATOM  25670 2HB  SER A1603      22.848  -1.983  51.036  1.00  2.120          H  
ATOM  25671  HG  SER A1603      22.477   0.283  51.160  1.00  2.120          H  
ATOM  25672  N   ASP A1604      19.226  -1.598  51.928  1.00  1.060          N  
ATOM  25673  CA  ASP A1604      17.967  -1.428  51.186  1.00  1.090          C  
ATOM  25674  C   ASP A1604      18.203  -1.071  49.721  1.00  0.920          C  
ATOM  25675  O   ASP A1604      17.288  -1.130  48.888  1.00  0.920          O  
ATOM  25676  CB  ASP A1604      17.098  -0.337  51.819  1.00  1.510          C  
ATOM  25677  CG  ASP A1604      16.481  -0.732  53.161  1.00  1.510          C  
ATOM  25678  OD1 ASP A1604      16.510  -1.891  53.507  1.00  1.510          O  
ATOM  25679  OD2 ASP A1604      15.986   0.139  53.828  1.00  1.510          O  
ATOM  25680  H   ASP A1604      19.351  -1.027  52.753  1.00  1.270          H  
ATOM  25681  HA  ASP A1604      17.425  -2.370  51.227  1.00  1.310          H  
ATOM  25682 1HB  ASP A1604      17.698   0.560  51.965  1.00  1.820          H  
ATOM  25683 2HB  ASP A1604      16.290  -0.072  51.133  1.00  1.820          H  
ATOM  25684  N   PHE A1605      19.438  -0.694  49.405  1.00  0.910          N  
ATOM  25685  CA  PHE A1605      19.844  -0.400  48.049  1.00  0.930          C  
ATOM  25686  C   PHE A1605      19.391  -1.516  47.127  1.00  0.880          C  
ATOM  25687  O   PHE A1605      18.997  -1.249  45.995  1.00  0.890          O  
ATOM  25688  CB  PHE A1605      21.349  -0.240  47.931  1.00  1.290          C  
ATOM  25689  CG  PHE A1605      21.756   0.013  46.531  1.00  1.290          C  
ATOM  25690  CD1 PHE A1605      21.618   1.269  45.976  1.00  1.290          C  
ATOM  25691  CD2 PHE A1605      22.265  -1.004  45.756  1.00  1.290          C  
ATOM  25692  CE1 PHE A1605      21.977   1.493  44.678  1.00  1.290          C  
ATOM  25693  CE2 PHE A1605      22.634  -0.783  44.471  1.00  1.290          C  
ATOM  25694  CZ  PHE A1605      22.484   0.473  43.926  1.00  1.290          C  
ATOM  25695  H   PHE A1605      20.133  -0.643  50.148  1.00  1.090          H  
ATOM  25696  HA  PHE A1605      19.365   0.527  47.733  1.00  1.120          H  
ATOM  25697 1HB  PHE A1605      21.682   0.589  48.545  1.00  1.550          H  
ATOM  25698 2HB  PHE A1605      21.847  -1.144  48.284  1.00  1.550          H  
ATOM  25699  HD1 PHE A1605      21.210   2.086  46.577  1.00  1.550          H  
ATOM  25700  HD2 PHE A1605      22.367  -1.995  46.187  1.00  1.550          H  
ATOM  25701  HE1 PHE A1605      21.858   2.486  44.245  1.00  1.550          H  
ATOM  25702  HE2 PHE A1605      23.042  -1.601  43.882  1.00  1.550          H  
ATOM  25703  HZ  PHE A1605      22.761   0.664  42.906  1.00  1.550          H  
ATOM  25704  N   ALA A1606      19.509  -2.781  47.565  1.00  0.940          N  
ATOM  25705  CA  ALA A1606      19.092  -3.884  46.716  1.00  1.010          C  
ATOM  25706  C   ALA A1606      17.603  -3.774  46.352  1.00  0.880          C  
ATOM  25707  O   ALA A1606      17.204  -4.193  45.270  1.00  0.920          O  
ATOM  25708  CB  ALA A1606      19.368  -5.214  47.374  1.00  1.390          C  
ATOM  25709  H   ALA A1606      19.853  -2.974  48.516  1.00  1.130          H  
ATOM  25710  HA  ALA A1606      19.661  -3.828  45.797  1.00  1.210          H  
ATOM  25711 1HB  ALA A1606      19.072  -6.035  46.723  1.00  1.660          H  
ATOM  25712 2HB  ALA A1606      20.409  -5.304  47.608  1.00  1.660          H  
ATOM  25713 3HB  ALA A1606      18.817  -5.245  48.250  1.00  1.660          H  
ATOM  25714  N   TYR A1607      16.722  -3.245  47.222  1.00  0.790          N  
ATOM  25715  CA  TYR A1607      15.332  -3.217  46.790  1.00  0.810          C  
ATOM  25716  C   TYR A1607      15.278  -2.327  45.567  1.00  0.790          C  
ATOM  25717  O   TYR A1607      14.683  -2.660  44.537  1.00  0.970          O  
ATOM  25718  CB  TYR A1607      14.389  -2.630  47.848  1.00  1.130          C  
ATOM  25719  CG  TYR A1607      14.090  -3.462  49.073  1.00  1.130          C  
ATOM  25720  CD1 TYR A1607      14.571  -3.048  50.301  1.00  1.130          C  
ATOM  25721  CD2 TYR A1607      13.309  -4.597  48.986  1.00  1.130          C  
ATOM  25722  CE1 TYR A1607      14.273  -3.752  51.444  1.00  1.130          C  
ATOM  25723  CE2 TYR A1607      13.006  -5.308  50.138  1.00  1.130          C  
ATOM  25724  CZ  TYR A1607      13.480  -4.886  51.358  1.00  1.130          C  
ATOM  25725  OH  TYR A1607      13.167  -5.590  52.500  1.00  1.130          O  
ATOM  25726  H   TYR A1607      16.994  -2.817  48.104  1.00  0.950          H  
ATOM  25727  HA  TYR A1607      15.014  -4.209  46.512  1.00  0.970          H  
ATOM  25728 1HB  TYR A1607      14.797  -1.676  48.187  1.00  1.350          H  
ATOM  25729 2HB  TYR A1607      13.436  -2.401  47.367  1.00  1.350          H  
ATOM  25730  HD1 TYR A1607      15.178  -2.152  50.369  1.00  1.350          H  
ATOM  25731  HD2 TYR A1607      12.924  -4.926  48.021  1.00  1.350          H  
ATOM  25732  HE1 TYR A1607      14.654  -3.407  52.411  1.00  1.350          H  
ATOM  25733  HE2 TYR A1607      12.388  -6.201  50.082  1.00  1.350          H  
ATOM  25734  HH  TYR A1607      13.567  -5.157  53.259  1.00  1.350          H  
ATOM  25735  N   PHE A1608      15.956  -1.184  45.666  1.00  0.730          N  
ATOM  25736  CA  PHE A1608      16.010  -0.247  44.553  1.00  0.870          C  
ATOM  25737  C   PHE A1608      16.604  -0.861  43.297  1.00  0.810          C  
ATOM  25738  O   PHE A1608      16.000  -0.835  42.228  1.00  0.810          O  
ATOM  25739  CB  PHE A1608      16.804   1.004  44.915  1.00  1.160          C  
ATOM  25740  CG  PHE A1608      17.102   1.848  43.727  1.00  1.160          C  
ATOM  25741  CD1 PHE A1608      16.138   2.653  43.145  1.00  1.160          C  
ATOM  25742  CD2 PHE A1608      18.380   1.816  43.169  1.00  1.160          C  
ATOM  25743  CE1 PHE A1608      16.441   3.402  42.029  1.00  1.160          C  
ATOM  25744  CE2 PHE A1608      18.681   2.559  42.061  1.00  1.160          C  
ATOM  25745  CZ  PHE A1608      17.708   3.355  41.487  1.00  1.160          C  
ATOM  25746  H   PHE A1608      16.432  -0.991  46.556  1.00  0.880          H  
ATOM  25747  HA  PHE A1608      14.985   0.051  44.325  1.00  1.040          H  
ATOM  25748 1HB  PHE A1608      16.244   1.601  45.631  1.00  1.390          H  
ATOM  25749 2HB  PHE A1608      17.740   0.732  45.383  1.00  1.390          H  
ATOM  25750  HD1 PHE A1608      15.136   2.686  43.571  1.00  1.390          H  
ATOM  25751  HD2 PHE A1608      19.147   1.179  43.625  1.00  1.390          H  
ATOM  25752  HE1 PHE A1608      15.676   4.032  41.571  1.00  1.390          H  
ATOM  25753  HE2 PHE A1608      19.680   2.522  41.631  1.00  1.390          H  
ATOM  25754  HZ  PHE A1608      17.944   3.946  40.604  1.00  1.390          H  
ATOM  25755  N   TYR A1609      17.795  -1.435  43.440  1.00  0.820          N  
ATOM  25756  CA  TYR A1609      18.550  -1.981  42.328  1.00  0.870          C  
ATOM  25757  C   TYR A1609      17.747  -2.989  41.541  1.00  0.790          C  
ATOM  25758  O   TYR A1609      17.630  -2.885  40.314  1.00  0.830          O  
ATOM  25759  CB  TYR A1609      19.798  -2.682  42.869  1.00  1.200          C  
ATOM  25760  CG  TYR A1609      20.752  -3.370  41.871  1.00  1.200          C  
ATOM  25761  CD1 TYR A1609      21.916  -2.760  41.467  1.00  1.200          C  
ATOM  25762  CD2 TYR A1609      20.461  -4.632  41.381  1.00  1.200          C  
ATOM  25763  CE1 TYR A1609      22.768  -3.436  40.628  1.00  1.200          C  
ATOM  25764  CE2 TYR A1609      21.302  -5.286  40.545  1.00  1.200          C  
ATOM  25765  CZ  TYR A1609      22.452  -4.706  40.179  1.00  1.200          C  
ATOM  25766  OH  TYR A1609      23.309  -5.366  39.366  1.00  1.200          O  
ATOM  25767  H   TYR A1609      18.209  -1.448  44.374  1.00  0.980          H  
ATOM  25768  HA  TYR A1609      18.831  -1.165  41.665  1.00  1.040          H  
ATOM  25769 1HB  TYR A1609      20.362  -1.968  43.441  1.00  1.440          H  
ATOM  25770 2HB  TYR A1609      19.476  -3.442  43.567  1.00  1.440          H  
ATOM  25771  HD1 TYR A1609      22.173  -1.769  41.818  1.00  1.440          H  
ATOM  25772  HD2 TYR A1609      19.566  -5.113  41.662  1.00  1.440          H  
ATOM  25773  HE1 TYR A1609      23.684  -2.982  40.320  1.00  1.440          H  
ATOM  25774  HE2 TYR A1609      21.047  -6.283  40.186  1.00  1.440          H  
ATOM  25775  HH  TYR A1609      24.088  -4.812  39.220  1.00  1.440          H  
ATOM  25776  N   PHE A1610      17.184  -3.970  42.243  1.00  0.740          N  
ATOM  25777  CA  PHE A1610      16.494  -5.052  41.579  1.00  0.740          C  
ATOM  25778  C   PHE A1610      15.127  -4.654  41.047  1.00  0.680          C  
ATOM  25779  O   PHE A1610      14.791  -5.020  39.918  1.00  0.710          O  
ATOM  25780  CB  PHE A1610      16.442  -6.239  42.517  1.00  1.040          C  
ATOM  25781  CG  PHE A1610      17.815  -6.904  42.655  1.00  1.040          C  
ATOM  25782  CD1 PHE A1610      18.677  -6.545  43.682  1.00  1.040          C  
ATOM  25783  CD2 PHE A1610      18.250  -7.865  41.761  1.00  1.040          C  
ATOM  25784  CE1 PHE A1610      19.906  -7.086  43.817  1.00  1.040          C  
ATOM  25785  CE2 PHE A1610      19.504  -8.419  41.901  1.00  1.040          C  
ATOM  25786  CZ  PHE A1610      20.327  -8.012  42.941  1.00  1.040          C  
ATOM  25787  H   PHE A1610      17.267  -3.978  43.265  1.00  0.890          H  
ATOM  25788  HA  PHE A1610      17.103  -5.347  40.726  1.00  0.890          H  
ATOM  25789 1HB  PHE A1610      16.114  -5.901  43.496  1.00  1.240          H  
ATOM  25790 2HB  PHE A1610      15.744  -6.961  42.162  1.00  1.240          H  
ATOM  25791  HD1 PHE A1610      18.378  -5.821  44.374  1.00  1.240          H  
ATOM  25792  HD2 PHE A1610      17.602  -8.175  40.945  1.00  1.240          H  
ATOM  25793  HE1 PHE A1610      20.556  -6.770  44.633  1.00  1.240          H  
ATOM  25794  HE2 PHE A1610      19.844  -9.173  41.195  1.00  1.240          H  
ATOM  25795  HZ  PHE A1610      21.313  -8.434  43.065  1.00  1.240          H  
ATOM  25796  N   VAL A1611      14.339  -3.889  41.806  1.00  0.620          N  
ATOM  25797  CA  VAL A1611      13.038  -3.487  41.301  1.00  0.620          C  
ATOM  25798  C   VAL A1611      13.210  -2.583  40.083  1.00  0.630          C  
ATOM  25799  O   VAL A1611      12.501  -2.757  39.088  1.00  0.640          O  
ATOM  25800  CB  VAL A1611      12.203  -2.799  42.398  1.00  0.870          C  
ATOM  25801  CG1 VAL A1611      10.918  -2.192  41.812  1.00  0.870          C  
ATOM  25802  CG2 VAL A1611      11.841  -3.839  43.463  1.00  0.870          C  
ATOM  25803  H   VAL A1611      14.622  -3.591  42.744  1.00  0.740          H  
ATOM  25804  HA  VAL A1611      12.501  -4.383  40.989  1.00  0.740          H  
ATOM  25805  HB  VAL A1611      12.791  -1.993  42.845  1.00  1.040          H  
ATOM  25806 1HG1 VAL A1611      10.350  -1.717  42.607  1.00  1.040          H  
ATOM  25807 2HG1 VAL A1611      11.158  -1.448  41.057  1.00  1.040          H  
ATOM  25808 3HG1 VAL A1611      10.321  -2.969  41.365  1.00  1.040          H  
ATOM  25809 1HG2 VAL A1611      11.263  -3.364  44.250  1.00  1.040          H  
ATOM  25810 2HG2 VAL A1611      11.253  -4.621  43.002  1.00  1.040          H  
ATOM  25811 3HG2 VAL A1611      12.751  -4.267  43.891  1.00  1.040          H  
ATOM  25812  N   SER A1612      14.134  -1.607  40.162  1.00  0.670          N  
ATOM  25813  CA  SER A1612      14.400  -0.687  39.061  1.00  0.710          C  
ATOM  25814  C   SER A1612      14.857  -1.450  37.830  1.00  0.680          C  
ATOM  25815  O   SER A1612      14.331  -1.230  36.734  1.00  0.690          O  
ATOM  25816  CB  SER A1612      15.474   0.312  39.443  1.00  0.980          C  
ATOM  25817  OG  SER A1612      15.715   1.208  38.389  1.00  0.980          O  
ATOM  25818  H   SER A1612      14.674  -1.476  41.020  1.00  0.800          H  
ATOM  25819  HA  SER A1612      13.481  -0.154  38.825  1.00  0.850          H  
ATOM  25820 1HB  SER A1612      15.178   0.858  40.338  1.00  1.170          H  
ATOM  25821 2HB  SER A1612      16.396  -0.225  39.679  1.00  1.170          H  
ATOM  25822  HG  SER A1612      16.504   1.696  38.645  1.00  1.170          H  
ATOM  25823  N   PHE A1613      15.799  -2.388  38.003  1.00  0.680          N  
ATOM  25824  CA  PHE A1613      16.292  -3.197  36.909  1.00  0.660          C  
ATOM  25825  C   PHE A1613      15.164  -3.934  36.194  1.00  0.640          C  
ATOM  25826  O   PHE A1613      15.059  -3.859  34.972  1.00  0.630          O  
ATOM  25827  CB  PHE A1613      17.328  -4.195  37.421  1.00  0.930          C  
ATOM  25828  CG  PHE A1613      17.748  -5.168  36.411  1.00  0.930          C  
ATOM  25829  CD1 PHE A1613      18.644  -4.841  35.428  1.00  0.930          C  
ATOM  25830  CD2 PHE A1613      17.223  -6.441  36.439  1.00  0.930          C  
ATOM  25831  CE1 PHE A1613      18.996  -5.761  34.489  1.00  0.930          C  
ATOM  25832  CE2 PHE A1613      17.571  -7.349  35.507  1.00  0.930          C  
ATOM  25833  CZ  PHE A1613      18.445  -7.012  34.540  1.00  0.930          C  
ATOM  25834  H   PHE A1613      16.230  -2.520  38.922  1.00  0.820          H  
ATOM  25835  HA  PHE A1613      16.776  -2.533  36.191  1.00  0.790          H  
ATOM  25836 1HB  PHE A1613      18.207  -3.663  37.775  1.00  1.120          H  
ATOM  25837 2HB  PHE A1613      16.917  -4.732  38.271  1.00  1.120          H  
ATOM  25838  HD1 PHE A1613      19.061  -3.852  35.398  1.00  1.120          H  
ATOM  25839  HD2 PHE A1613      16.510  -6.705  37.223  1.00  1.120          H  
ATOM  25840  HE1 PHE A1613      19.701  -5.506  33.696  1.00  1.120          H  
ATOM  25841  HE2 PHE A1613      17.152  -8.341  35.525  1.00  1.120          H  
ATOM  25842  HZ  PHE A1613      18.707  -7.742  33.801  1.00  1.120          H  
ATOM  25843  N   ILE A1614      14.316  -4.647  36.950  1.00  0.660          N  
ATOM  25844  CA  ILE A1614      13.233  -5.408  36.329  1.00  0.660          C  
ATOM  25845  C   ILE A1614      12.223  -4.496  35.649  1.00  0.650          C  
ATOM  25846  O   ILE A1614      11.776  -4.795  34.530  1.00  0.640          O  
ATOM  25847  CB  ILE A1614      12.518  -6.300  37.372  1.00  0.920          C  
ATOM  25848  CG1 ILE A1614      13.477  -7.375  37.922  1.00  0.920          C  
ATOM  25849  CG2 ILE A1614      11.258  -6.962  36.790  1.00  0.920          C  
ATOM  25850  CD1 ILE A1614      14.038  -8.378  36.937  1.00  0.920          C  
ATOM  25851  H   ILE A1614      14.446  -4.671  37.965  1.00  0.790          H  
ATOM  25852  HA  ILE A1614      13.655  -6.039  35.562  1.00  0.790          H  
ATOM  25853  HB  ILE A1614      12.236  -5.683  38.226  1.00  1.110          H  
ATOM  25854 1HG1 ILE A1614      14.309  -6.881  38.398  1.00  1.110          H  
ATOM  25855 2HG1 ILE A1614      12.940  -7.918  38.667  1.00  1.110          H  
ATOM  25856 1HG2 ILE A1614      10.808  -7.568  37.569  1.00  1.110          H  
ATOM  25857 2HG2 ILE A1614      10.546  -6.206  36.464  1.00  1.110          H  
ATOM  25858 3HG2 ILE A1614      11.509  -7.594  35.942  1.00  1.110          H  
ATOM  25859 1HD1 ILE A1614      14.660  -9.054  37.483  1.00  1.110          H  
ATOM  25860 2HD1 ILE A1614      13.240  -8.943  36.464  1.00  1.110          H  
ATOM  25861 3HD1 ILE A1614      14.627  -7.896  36.176  1.00  1.110          H  
ATOM  25862  N   PHE A1615      11.852  -3.400  36.310  1.00  0.670          N  
ATOM  25863  CA  PHE A1615      10.913  -2.444  35.760  1.00  0.680          C  
ATOM  25864  C   PHE A1615      11.401  -1.939  34.409  1.00  0.660          C  
ATOM  25865  O   PHE A1615      10.697  -2.060  33.399  1.00  0.700          O  
ATOM  25866  CB  PHE A1615      10.792  -1.272  36.738  1.00  0.950          C  
ATOM  25867  CG  PHE A1615       9.980  -0.102  36.297  1.00  0.950          C  
ATOM  25868  CD1 PHE A1615       8.608  -0.070  36.451  1.00  0.950          C  
ATOM  25869  CD2 PHE A1615      10.614   0.996  35.724  1.00  0.950          C  
ATOM  25870  CE1 PHE A1615       7.898   1.038  36.055  1.00  0.950          C  
ATOM  25871  CE2 PHE A1615       9.907   2.090  35.323  1.00  0.950          C  
ATOM  25872  CZ  PHE A1615       8.552   2.118  35.492  1.00  0.950          C  
ATOM  25873  H   PHE A1615      12.234  -3.213  37.244  1.00  0.800          H  
ATOM  25874  HA  PHE A1615       9.946  -2.929  35.635  1.00  0.820          H  
ATOM  25875 1HB  PHE A1615      10.374  -1.639  37.672  1.00  1.140          H  
ATOM  25876 2HB  PHE A1615      11.789  -0.911  36.974  1.00  1.140          H  
ATOM  25877  HD1 PHE A1615       8.096  -0.922  36.898  1.00  1.140          H  
ATOM  25878  HD2 PHE A1615      11.692   0.979  35.601  1.00  1.140          H  
ATOM  25879  HE1 PHE A1615       6.825   1.065  36.181  1.00  1.140          H  
ATOM  25880  HE2 PHE A1615      10.421   2.941  34.876  1.00  1.140          H  
ATOM  25881  HZ  PHE A1615       7.993   2.990  35.175  1.00  1.140          H  
ATOM  25882  N   LEU A1616      12.630  -1.429  34.380  1.00  0.620          N  
ATOM  25883  CA  LEU A1616      13.188  -0.894  33.160  1.00  0.620          C  
ATOM  25884  C   LEU A1616      13.380  -1.960  32.098  1.00  0.610          C  
ATOM  25885  O   LEU A1616      13.142  -1.693  30.920  1.00  0.640          O  
ATOM  25886  CB  LEU A1616      14.522  -0.240  33.452  1.00  0.870          C  
ATOM  25887  CG  LEU A1616      14.529   1.031  34.288  1.00  0.870          C  
ATOM  25888  CD1 LEU A1616      15.976   1.343  34.638  1.00  0.870          C  
ATOM  25889  CD2 LEU A1616      13.883   2.190  33.509  1.00  0.870          C  
ATOM  25890  H   LEU A1616      13.182  -1.390  35.242  1.00  0.740          H  
ATOM  25891  HA  LEU A1616      12.491  -0.161  32.766  1.00  0.740          H  
ATOM  25892 1HB  LEU A1616      15.143  -0.975  33.971  1.00  1.040          H  
ATOM  25893 2HB  LEU A1616      14.969   0.012  32.501  1.00  1.040          H  
ATOM  25894  HG  LEU A1616      13.987   0.866  35.215  1.00  1.040          H  
ATOM  25895 1HD1 LEU A1616      16.016   2.240  35.254  1.00  1.040          H  
ATOM  25896 2HD1 LEU A1616      16.391   0.501  35.195  1.00  1.040          H  
ATOM  25897 3HD1 LEU A1616      16.550   1.499  33.727  1.00  1.040          H  
ATOM  25898 1HD2 LEU A1616      13.913   3.090  34.123  1.00  1.040          H  
ATOM  25899 2HD2 LEU A1616      14.435   2.365  32.583  1.00  1.040          H  
ATOM  25900 3HD2 LEU A1616      12.849   1.963  33.272  1.00  1.040          H  
ATOM  25901  N   CYS A1617      13.788  -3.180  32.483  1.00  0.620          N  
ATOM  25902  CA  CYS A1617      13.983  -4.213  31.478  1.00  0.650          C  
ATOM  25903  C   CYS A1617      12.694  -4.490  30.750  1.00  0.610          C  
ATOM  25904  O   CYS A1617      12.694  -4.630  29.532  1.00  0.590          O  
ATOM  25905  CB  CYS A1617      14.484  -5.520  32.082  1.00  0.900          C  
ATOM  25906  SG  CYS A1617      16.145  -5.451  32.627  1.00  0.900          S  
ATOM  25907  H   CYS A1617      14.007  -3.377  33.463  1.00  0.740          H  
ATOM  25908  HA  CYS A1617      14.724  -3.860  30.762  1.00  0.780          H  
ATOM  25909 1HB  CYS A1617      13.861  -5.782  32.943  1.00  1.080          H  
ATOM  25910 2HB  CYS A1617      14.393  -6.321  31.352  1.00  1.080          H  
ATOM  25911  HG  CYS A1617      15.897  -4.709  33.734  1.00  1.080          H  
ATOM  25912  N   SER A1618      11.569  -4.528  31.459  1.00  0.630          N  
ATOM  25913  CA  SER A1618      10.312  -4.768  30.768  1.00  0.640          C  
ATOM  25914  C   SER A1618      10.061  -3.690  29.719  1.00  0.680          C  
ATOM  25915  O   SER A1618       9.813  -3.995  28.544  1.00  0.800          O  
ATOM  25916  CB  SER A1618       9.169  -4.791  31.760  1.00  0.890          C  
ATOM  25917  OG  SER A1618       7.941  -4.994  31.113  1.00  0.890          O  
ATOM  25918  H   SER A1618      11.600  -4.455  32.485  1.00  0.760          H  
ATOM  25919  HA  SER A1618      10.369  -5.734  30.267  1.00  0.770          H  
ATOM  25920 1HB  SER A1618       9.341  -5.583  32.488  1.00  1.070          H  
ATOM  25921 2HB  SER A1618       9.144  -3.850  32.308  1.00  1.070          H  
ATOM  25922  HG  SER A1618       7.288  -5.058  31.812  1.00  1.070          H  
ATOM  25923  N   PHE A1619      10.232  -2.424  30.115  1.00  0.680          N  
ATOM  25924  CA  PHE A1619       9.996  -1.309  29.208  1.00  0.830          C  
ATOM  25925  C   PHE A1619      10.901  -1.352  27.975  1.00  0.840          C  
ATOM  25926  O   PHE A1619      10.427  -1.209  26.837  1.00  0.970          O  
ATOM  25927  CB  PHE A1619      10.240   0.030  29.951  1.00  1.100          C  
ATOM  25928  CG  PHE A1619       9.125   0.508  30.894  1.00  1.100          C  
ATOM  25929  CD1 PHE A1619       8.662  -0.274  31.943  1.00  1.100          C  
ATOM  25930  CD2 PHE A1619       8.539   1.759  30.728  1.00  1.100          C  
ATOM  25931  CE1 PHE A1619       7.669   0.157  32.765  1.00  1.100          C  
ATOM  25932  CE2 PHE A1619       7.530   2.189  31.581  1.00  1.100          C  
ATOM  25933  CZ  PHE A1619       7.103   1.384  32.584  1.00  1.100          C  
ATOM  25934  H   PHE A1619      10.485  -2.251  31.095  1.00  0.820          H  
ATOM  25935  HA  PHE A1619       8.968  -1.357  28.873  1.00  1.000          H  
ATOM  25936 1HB  PHE A1619      11.153  -0.064  30.540  1.00  1.320          H  
ATOM  25937 2HB  PHE A1619      10.420   0.809  29.216  1.00  1.320          H  
ATOM  25938  HD1 PHE A1619       9.065  -1.241  32.111  1.00  1.320          H  
ATOM  25939  HD2 PHE A1619       8.875   2.399  29.914  1.00  1.320          H  
ATOM  25940  HE1 PHE A1619       7.326  -0.492  33.572  1.00  1.320          H  
ATOM  25941  HE2 PHE A1619       7.067   3.162  31.451  1.00  1.320          H  
ATOM  25942  HZ  PHE A1619       6.312   1.705  33.238  1.00  1.320          H  
ATOM  25943  N   LEU A1620      12.189  -1.609  28.177  1.00  0.800          N  
ATOM  25944  CA  LEU A1620      13.111  -1.576  27.055  1.00  0.940          C  
ATOM  25945  C   LEU A1620      13.067  -2.839  26.205  1.00  0.830          C  
ATOM  25946  O   LEU A1620      13.180  -2.749  24.978  1.00  0.860          O  
ATOM  25947  CB  LEU A1620      14.547  -1.359  27.525  1.00  1.260          C  
ATOM  25948  CG  LEU A1620      15.044   0.086  27.732  1.00  1.260          C  
ATOM  25949  CD1 LEU A1620      14.306   0.750  28.907  1.00  1.260          C  
ATOM  25950  CD2 LEU A1620      16.558   0.040  27.965  1.00  1.260          C  
ATOM  25951  H   LEU A1620      12.533  -1.754  29.132  1.00  0.960          H  
ATOM  25952  HA  LEU A1620      12.836  -0.736  26.422  1.00  1.130          H  
ATOM  25953 1HB  LEU A1620      14.701  -1.918  28.451  1.00  1.510          H  
ATOM  25954 2HB  LEU A1620      15.160  -1.765  26.774  1.00  1.510          H  
ATOM  25955  HG  LEU A1620      14.837   0.675  26.843  1.00  1.510          H  
ATOM  25956 1HD1 LEU A1620      14.672   1.769  29.033  1.00  1.510          H  
ATOM  25957 2HD1 LEU A1620      13.241   0.782  28.709  1.00  1.510          H  
ATOM  25958 3HD1 LEU A1620      14.487   0.186  29.821  1.00  1.510          H  
ATOM  25959 1HD2 LEU A1620      16.927   1.047  28.112  1.00  1.510          H  
ATOM  25960 2HD2 LEU A1620      16.774  -0.550  28.842  1.00  1.510          H  
ATOM  25961 3HD2 LEU A1620      17.048  -0.406  27.103  1.00  1.510          H  
ATOM  25962  N   MET A1621      12.924  -4.012  26.828  1.00  0.860          N  
ATOM  25963  CA  MET A1621      12.914  -5.260  26.087  1.00  1.090          C  
ATOM  25964  C   MET A1621      11.709  -5.285  25.165  1.00  0.990          C  
ATOM  25965  O   MET A1621      11.820  -5.709  24.016  1.00  1.100          O  
ATOM  25966  CB  MET A1621      12.913  -6.449  27.037  1.00  1.430          C  
ATOM  25967  CG  MET A1621      13.104  -7.795  26.362  1.00  1.430          C  
ATOM  25968  SD  MET A1621      14.712  -7.953  25.522  1.00  1.430          S  
ATOM  25969  CE  MET A1621      15.880  -8.162  26.867  1.00  1.430          C  
ATOM  25970  H   MET A1621      12.842  -4.049  27.841  1.00  1.030          H  
ATOM  25971  HA  MET A1621      13.803  -5.309  25.468  1.00  1.310          H  
ATOM  25972 1HB  MET A1621      13.689  -6.316  27.784  1.00  1.720          H  
ATOM  25973 2HB  MET A1621      11.960  -6.476  27.572  1.00  1.720          H  
ATOM  25974 1HG  MET A1621      13.007  -8.597  27.087  1.00  1.720          H  
ATOM  25975 2HG  MET A1621      12.323  -7.913  25.616  1.00  1.720          H  
ATOM  25976 1HE  MET A1621      16.886  -8.270  26.459  1.00  1.720          H  
ATOM  25977 2HE  MET A1621      15.853  -7.292  27.523  1.00  1.720          H  
ATOM  25978 3HE  MET A1621      15.623  -9.058  27.436  1.00  1.720          H  
ATOM  25979  N   LEU A1622      10.557  -4.799  25.630  1.00  0.970          N  
ATOM  25980  CA  LEU A1622       9.422  -4.754  24.736  1.00  1.220          C  
ATOM  25981  C   LEU A1622       9.647  -3.798  23.576  1.00  1.010          C  
ATOM  25982  O   LEU A1622       9.239  -4.121  22.462  1.00  1.130          O  
ATOM  25983  CB  LEU A1622       8.145  -4.469  25.504  1.00  1.610          C  
ATOM  25984  CG  LEU A1622       7.625  -5.644  26.366  1.00  1.610          C  
ATOM  25985  CD1 LEU A1622       6.533  -5.137  27.255  1.00  1.610          C  
ATOM  25986  CD2 LEU A1622       7.076  -6.775  25.429  1.00  1.610          C  
ATOM  25987  H   LEU A1622      10.456  -4.487  26.602  1.00  1.160          H  
ATOM  25988  HA  LEU A1622       9.331  -5.736  24.296  1.00  1.460          H  
ATOM  25989 1HB  LEU A1622       8.340  -3.630  26.179  1.00  1.930          H  
ATOM  25990 2HB  LEU A1622       7.363  -4.188  24.801  1.00  1.930          H  
ATOM  25991  HG  LEU A1622       8.427  -6.040  26.997  1.00  1.930          H  
ATOM  25992 1HD1 LEU A1622       6.142  -5.946  27.870  1.00  1.930          H  
ATOM  25993 2HD1 LEU A1622       6.951  -4.383  27.893  1.00  1.930          H  
ATOM  25994 3HD1 LEU A1622       5.744  -4.720  26.654  1.00  1.930          H  
ATOM  25995 1HD2 LEU A1622       6.687  -7.589  26.042  1.00  1.930          H  
ATOM  25996 2HD2 LEU A1622       6.280  -6.377  24.806  1.00  1.930          H  
ATOM  25997 3HD2 LEU A1622       7.847  -7.170  24.793  1.00  1.930          H  
ATOM  25998  N   ASN A1623      10.322  -2.654  23.790  1.00  0.810          N  
ATOM  25999  CA  ASN A1623      10.609  -1.767  22.661  1.00  0.890          C  
ATOM  26000  C   ASN A1623      11.550  -2.446  21.665  1.00  0.710          C  
ATOM  26001  O   ASN A1623      11.450  -2.217  20.459  1.00  0.810          O  
ATOM  26002  CB  ASN A1623      11.215  -0.459  23.129  1.00  1.210          C  
ATOM  26003  CG  ASN A1623      10.231   0.469  23.745  1.00  1.210          C  
ATOM  26004  OD1 ASN A1623       9.452   1.105  23.034  1.00  1.210          O  
ATOM  26005  ND2 ASN A1623      10.240   0.572  25.036  1.00  1.210          N  
ATOM  26006  H   ASN A1623      10.572  -2.372  24.746  1.00  0.970          H  
ATOM  26007  HA  ASN A1623       9.691  -1.558  22.129  1.00  1.070          H  
ATOM  26008 1HB  ASN A1623      11.992  -0.673  23.863  1.00  1.460          H  
ATOM  26009 2HB  ASN A1623      11.693   0.040  22.287  1.00  1.460          H  
ATOM  26010 1HD2 ASN A1623       9.616   1.189  25.505  1.00  1.460          H  
ATOM  26011 2HD2 ASN A1623      10.873   0.017  25.593  1.00  1.460          H  
ATOM  26012  N   LEU A1624      12.439  -3.312  22.158  1.00  0.620          N  
ATOM  26013  CA  LEU A1624      13.353  -4.037  21.278  1.00  0.840          C  
ATOM  26014  C   LEU A1624      12.572  -4.957  20.383  1.00  0.840          C  
ATOM  26015  O   LEU A1624      12.759  -4.970  19.158  1.00  0.950          O  
ATOM  26016  CB  LEU A1624      14.306  -4.928  22.090  1.00  1.090          C  
ATOM  26017  CG  LEU A1624      15.377  -5.737  21.332  1.00  1.090          C  
ATOM  26018  CD1 LEU A1624      16.316  -4.762  20.719  1.00  1.090          C  
ATOM  26019  CD2 LEU A1624      16.063  -6.714  22.294  1.00  1.090          C  
ATOM  26020  H   LEU A1624      12.516  -3.401  23.178  1.00  0.740          H  
ATOM  26021  HA  LEU A1624      13.874  -3.343  20.654  1.00  1.010          H  
ATOM  26022 1HB  LEU A1624      14.799  -4.300  22.794  1.00  1.310          H  
ATOM  26023 2HB  LEU A1624      13.730  -5.648  22.640  1.00  1.310          H  
ATOM  26024  HG  LEU A1624      14.927  -6.317  20.526  1.00  1.310          H  
ATOM  26025 1HD1 LEU A1624      17.086  -5.240  20.205  1.00  1.310          H  
ATOM  26026 2HD1 LEU A1624      15.789  -4.141  20.035  1.00  1.310          H  
ATOM  26027 3HD1 LEU A1624      16.741  -4.177  21.505  1.00  1.310          H  
ATOM  26028 1HD2 LEU A1624      16.819  -7.285  21.762  1.00  1.310          H  
ATOM  26029 2HD2 LEU A1624      16.527  -6.196  23.103  1.00  1.310          H  
ATOM  26030 3HD2 LEU A1624      15.317  -7.396  22.689  1.00  1.310          H  
ATOM  26031  N   PHE A1625      11.673  -5.717  21.005  1.00  0.840          N  
ATOM  26032  CA  PHE A1625      10.891  -6.678  20.277  1.00  1.020          C  
ATOM  26033  C   PHE A1625      10.007  -5.966  19.273  1.00  0.890          C  
ATOM  26034  O   PHE A1625       9.995  -6.287  18.079  1.00  0.980          O  
ATOM  26035  CB  PHE A1625      10.017  -7.484  21.257  1.00  1.360          C  
ATOM  26036  CG  PHE A1625      10.775  -8.443  22.217  1.00  1.360          C  
ATOM  26037  CD1 PHE A1625      12.139  -8.772  22.055  1.00  1.360          C  
ATOM  26038  CD2 PHE A1625      10.096  -9.034  23.279  1.00  1.360          C  
ATOM  26039  CE1 PHE A1625      12.767  -9.651  22.923  1.00  1.360          C  
ATOM  26040  CE2 PHE A1625      10.739  -9.908  24.139  1.00  1.360          C  
ATOM  26041  CZ  PHE A1625      12.072 -10.216  23.956  1.00  1.360          C  
ATOM  26042  H   PHE A1625      11.582  -5.649  22.025  1.00  1.010          H  
ATOM  26043  HA  PHE A1625      11.561  -7.330  19.727  1.00  1.220          H  
ATOM  26044 1HB  PHE A1625       9.457  -6.781  21.872  1.00  1.630          H  
ATOM  26045 2HB  PHE A1625       9.285  -8.063  20.701  1.00  1.630          H  
ATOM  26046  HD1 PHE A1625      12.716  -8.339  21.247  1.00  1.630          H  
ATOM  26047  HD2 PHE A1625       9.042  -8.804  23.429  1.00  1.630          H  
ATOM  26048  HE1 PHE A1625      13.820  -9.887  22.788  1.00  1.630          H  
ATOM  26049  HE2 PHE A1625      10.190 -10.355  24.966  1.00  1.630          H  
ATOM  26050  HZ  PHE A1625      12.574 -10.902  24.638  1.00  1.630          H  
ATOM  26051  N   VAL A1626       9.349  -4.903  19.712  1.00  0.770          N  
ATOM  26052  CA  VAL A1626       8.489  -4.196  18.806  1.00  0.790          C  
ATOM  26053  C   VAL A1626       9.264  -3.604  17.650  1.00  0.690          C  
ATOM  26054  O   VAL A1626       8.793  -3.673  16.524  1.00  0.750          O  
ATOM  26055  CB  VAL A1626       7.645  -3.153  19.501  1.00  1.100          C  
ATOM  26056  CG1 VAL A1626       6.926  -2.322  18.450  1.00  1.100          C  
ATOM  26057  CG2 VAL A1626       6.618  -3.882  20.413  1.00  1.100          C  
ATOM  26058  H   VAL A1626       9.401  -4.627  20.695  1.00  0.920          H  
ATOM  26059  HA  VAL A1626       7.786  -4.918  18.405  1.00  0.950          H  
ATOM  26060  HB  VAL A1626       8.288  -2.492  20.085  1.00  1.320          H  
ATOM  26061 1HG1 VAL A1626       6.346  -1.581  18.946  1.00  1.320          H  
ATOM  26062 2HG1 VAL A1626       7.637  -1.828  17.806  1.00  1.320          H  
ATOM  26063 3HG1 VAL A1626       6.284  -2.959  17.844  1.00  1.320          H  
ATOM  26064 1HG2 VAL A1626       5.975  -3.186  20.924  1.00  1.320          H  
ATOM  26065 2HG2 VAL A1626       6.009  -4.534  19.801  1.00  1.320          H  
ATOM  26066 3HG2 VAL A1626       7.143  -4.479  21.151  1.00  1.320          H  
ATOM  26067  N   ALA A1627      10.444  -3.020  17.872  1.00  0.660          N  
ATOM  26068  CA  ALA A1627      11.165  -2.459  16.739  1.00  0.770          C  
ATOM  26069  C   ALA A1627      11.369  -3.512  15.646  1.00  0.780          C  
ATOM  26070  O   ALA A1627      11.195  -3.213  14.459  1.00  0.860          O  
ATOM  26071  CB  ALA A1627      12.519  -1.940  17.190  1.00  1.030          C  
ATOM  26072  H   ALA A1627      10.818  -2.920  18.820  1.00  0.790          H  
ATOM  26073  HA  ALA A1627      10.574  -1.643  16.331  1.00  0.920          H  
ATOM  26074 1HB  ALA A1627      13.045  -1.509  16.341  1.00  1.240          H  
ATOM  26075 2HB  ALA A1627      12.383  -1.189  17.959  1.00  1.240          H  
ATOM  26076 3HB  ALA A1627      13.100  -2.769  17.599  1.00  1.240          H  
ATOM  26077  N   VAL A1628      11.669  -4.752  16.046  1.00  0.810          N  
ATOM  26078  CA  VAL A1628      11.846  -5.849  15.102  1.00  0.940          C  
ATOM  26079  C   VAL A1628      10.520  -6.168  14.374  1.00  0.820          C  
ATOM  26080  O   VAL A1628      10.497  -6.332  13.142  1.00  0.830          O  
ATOM  26081  CB  VAL A1628      12.404  -7.077  15.847  1.00  1.260          C  
ATOM  26082  CG1 VAL A1628      12.423  -8.298  14.953  1.00  1.260          C  
ATOM  26083  CG2 VAL A1628      13.841  -6.737  16.336  1.00  1.260          C  
ATOM  26084  H   VAL A1628      11.821  -4.914  17.053  1.00  0.970          H  
ATOM  26085  HA  VAL A1628      12.583  -5.542  14.358  1.00  1.130          H  
ATOM  26086  HB  VAL A1628      11.762  -7.302  16.699  1.00  1.520          H  
ATOM  26087 1HG1 VAL A1628      12.806  -9.129  15.501  1.00  1.520          H  
ATOM  26088 2HG1 VAL A1628      11.426  -8.538  14.607  1.00  1.520          H  
ATOM  26089 3HG1 VAL A1628      13.064  -8.105  14.115  1.00  1.520          H  
ATOM  26090 1HG2 VAL A1628      14.247  -7.568  16.879  1.00  1.520          H  
ATOM  26091 2HG2 VAL A1628      14.471  -6.517  15.477  1.00  1.520          H  
ATOM  26092 3HG2 VAL A1628      13.811  -5.867  16.991  1.00  1.520          H  
ATOM  26093  N   ILE A1629       9.419  -6.229  15.138  1.00  0.810          N  
ATOM  26094  CA  ILE A1629       8.095  -6.500  14.574  1.00  0.890          C  
ATOM  26095  C   ILE A1629       7.703  -5.403  13.599  1.00  0.760          C  
ATOM  26096  O   ILE A1629       7.091  -5.679  12.567  1.00  0.800          O  
ATOM  26097  CB  ILE A1629       6.970  -6.595  15.655  1.00  1.210          C  
ATOM  26098  CG1 ILE A1629       6.888  -8.017  16.276  1.00  1.210          C  
ATOM  26099  CG2 ILE A1629       5.558  -6.197  15.088  1.00  1.210          C  
ATOM  26100  CD1 ILE A1629       8.000  -8.432  17.157  1.00  1.210          C  
ATOM  26101  H   ILE A1629       9.534  -6.121  16.155  1.00  0.970          H  
ATOM  26102  HA  ILE A1629       8.137  -7.442  14.031  1.00  1.070          H  
ATOM  26103  HB  ILE A1629       7.219  -5.916  16.453  1.00  1.460          H  
ATOM  26104 1HG1 ILE A1629       5.964  -8.094  16.844  1.00  1.460          H  
ATOM  26105 2HG1 ILE A1629       6.868  -8.728  15.465  1.00  1.460          H  
ATOM  26106 1HG2 ILE A1629       4.827  -6.262  15.891  1.00  1.460          H  
ATOM  26107 2HG2 ILE A1629       5.547  -5.181  14.700  1.00  1.460          H  
ATOM  26108 3HG2 ILE A1629       5.279  -6.882  14.291  1.00  1.460          H  
ATOM  26109 1HD1 ILE A1629       7.803  -9.430  17.496  1.00  1.460          H  
ATOM  26110 2HD1 ILE A1629       8.947  -8.414  16.631  1.00  1.460          H  
ATOM  26111 3HD1 ILE A1629       8.052  -7.772  18.013  1.00  1.460          H  
ATOM  26112  N   MET A1630       7.977  -4.154  13.964  1.00  0.690          N  
ATOM  26113  CA  MET A1630       7.622  -3.022  13.144  1.00  0.760          C  
ATOM  26114  C   MET A1630       8.341  -3.071  11.811  1.00  0.690          C  
ATOM  26115  O   MET A1630       7.707  -2.947  10.763  1.00  0.770          O  
ATOM  26116  CB  MET A1630       7.942  -1.721  13.867  1.00  1.040          C  
ATOM  26117  CG  MET A1630       7.339  -0.495  13.220  1.00  1.040          C  
ATOM  26118  SD  MET A1630       5.552  -0.534  13.351  1.00  1.040          S  
ATOM  26119  CE  MET A1630       5.055  -0.550  11.651  1.00  1.040          C  
ATOM  26120  H   MET A1630       8.440  -4.009  14.854  1.00  0.830          H  
ATOM  26121  HA  MET A1630       6.555  -3.063  12.961  1.00  0.910          H  
ATOM  26122 1HB  MET A1630       7.588  -1.783  14.897  1.00  1.240          H  
ATOM  26123 2HB  MET A1630       9.028  -1.585  13.909  1.00  1.240          H  
ATOM  26124 1HG  MET A1630       7.716   0.413  13.683  1.00  1.240          H  
ATOM  26125 2HG  MET A1630       7.605  -0.468  12.165  1.00  1.240          H  
ATOM  26126 1HE  MET A1630       3.971  -0.602  11.578  1.00  1.240          H  
ATOM  26127 2HE  MET A1630       5.407   0.360  11.165  1.00  1.240          H  
ATOM  26128 3HE  MET A1630       5.495  -1.401  11.162  1.00  1.240          H  
ATOM  26129  N   ASP A1631       9.641  -3.372  11.814  1.00  0.620          N  
ATOM  26130  CA  ASP A1631      10.365  -3.446  10.548  1.00  0.670          C  
ATOM  26131  C   ASP A1631       9.765  -4.511   9.626  1.00  0.640          C  
ATOM  26132  O   ASP A1631       9.674  -4.318   8.413  1.00  0.810          O  
ATOM  26133  CB  ASP A1631      11.855  -3.679  10.779  1.00  0.920          C  
ATOM  26134  CG  ASP A1631      12.628  -2.431  11.261  1.00  0.920          C  
ATOM  26135  OD1 ASP A1631      12.101  -1.345  11.199  1.00  0.920          O  
ATOM  26136  OD2 ASP A1631      13.754  -2.583  11.656  1.00  0.920          O  
ATOM  26137  H   ASP A1631      10.137  -3.464  12.707  1.00  0.740          H  
ATOM  26138  HA  ASP A1631      10.262  -2.483  10.051  1.00  0.800          H  
ATOM  26139 1HB  ASP A1631      11.937  -4.404  11.576  1.00  1.100          H  
ATOM  26140 2HB  ASP A1631      12.322  -4.096   9.886  1.00  1.100          H  
ATOM  26141  N   ASN A1632       9.275  -5.608  10.209  1.00  0.630          N  
ATOM  26142  CA  ASN A1632       8.625  -6.655   9.432  1.00  0.740          C  
ATOM  26143  C   ASN A1632       7.119  -6.519   9.301  1.00  0.710          C  
ATOM  26144  O   ASN A1632       6.471  -7.401   8.729  1.00  0.670          O  
ATOM  26145  CB  ASN A1632       8.897  -8.016  10.004  1.00  0.990          C  
ATOM  26146  CG  ASN A1632      10.174  -8.468   9.719  1.00  0.990          C  
ATOM  26147  OD1 ASN A1632      10.710  -8.176   8.642  1.00  0.990          O  
ATOM  26148  ND2 ASN A1632      10.715  -9.209  10.605  1.00  0.990          N  
ATOM  26149  H   ASN A1632       9.441  -5.756  11.211  1.00  0.760          H  
ATOM  26150  HA  ASN A1632       9.034  -6.610   8.427  1.00  0.890          H  
ATOM  26151 1HB  ASN A1632       8.777  -7.979  11.087  1.00  1.190          H  
ATOM  26152 2HB  ASN A1632       8.176  -8.739   9.618  1.00  1.190          H  
ATOM  26153 1HD2 ASN A1632      11.625  -9.616  10.415  1.00  1.190          H  
ATOM  26154 2HD2 ASN A1632      10.231  -9.408  11.460  1.00  1.190          H  
ATOM  26155  N   PHE A1633       6.543  -5.403   9.730  1.00  0.830          N  
ATOM  26156  CA  PHE A1633       5.098  -5.260   9.706  1.00  0.870          C  
ATOM  26157  C   PHE A1633       4.592  -5.296   8.268  1.00  0.750          C  
ATOM  26158  O   PHE A1633       3.465  -5.730   7.996  1.00  0.730          O  
ATOM  26159  CB  PHE A1633       4.714  -3.997  10.440  1.00  1.200          C  
ATOM  26160  CG  PHE A1633       3.335  -3.954  10.923  1.00  1.200          C  
ATOM  26161  CD1 PHE A1633       2.975  -4.815  11.960  1.00  1.200          C  
ATOM  26162  CD2 PHE A1633       2.405  -3.068  10.430  1.00  1.200          C  
ATOM  26163  CE1 PHE A1633       1.713  -4.801  12.473  1.00  1.200          C  
ATOM  26164  CE2 PHE A1633       1.137  -3.047  10.953  1.00  1.200          C  
ATOM  26165  CZ  PHE A1633       0.796  -3.918  11.973  1.00  1.200          C  
ATOM  26166  H   PHE A1633       7.106  -4.654  10.142  1.00  1.000          H  
ATOM  26167  HA  PHE A1633       4.663  -6.086  10.242  1.00  1.040          H  
ATOM  26168 1HB  PHE A1633       5.362  -3.894  11.286  1.00  1.440          H  
ATOM  26169 2HB  PHE A1633       4.885  -3.146   9.791  1.00  1.440          H  
ATOM  26170  HD1 PHE A1633       3.721  -5.512  12.364  1.00  1.440          H  
ATOM  26171  HD2 PHE A1633       2.684  -2.385   9.630  1.00  1.440          H  
ATOM  26172  HE1 PHE A1633       1.437  -5.486  13.280  1.00  1.440          H  
ATOM  26173  HE2 PHE A1633       0.398  -2.348  10.566  1.00  1.440          H  
ATOM  26174  HZ  PHE A1633      -0.197  -3.903  12.382  1.00  1.440          H  
ATOM  26175  N   GLU A1634       5.456  -4.915   7.320  1.00  0.790          N  
ATOM  26176  CA  GLU A1634       5.140  -4.953   5.903  1.00  0.870          C  
ATOM  26177  C   GLU A1634       4.900  -6.385   5.413  1.00  0.800          C  
ATOM  26178  O   GLU A1634       4.177  -6.591   4.439  1.00  0.930          O  
ATOM  26179  CB  GLU A1634       6.252  -4.295   5.083  1.00  1.190          C  
ATOM  26180  CG  GLU A1634       6.362  -2.789   5.318  1.00  1.190          C  
ATOM  26181  CD  GLU A1634       5.081  -2.086   4.982  1.00  1.190          C  
ATOM  26182  OE1 GLU A1634       4.535  -2.336   3.927  1.00  1.190          O  
ATOM  26183  OE2 GLU A1634       4.608  -1.330   5.800  1.00  1.190          O  
ATOM  26184  H   GLU A1634       6.355  -4.526   7.589  1.00  0.950          H  
ATOM  26185  HA  GLU A1634       4.221  -4.391   5.745  1.00  1.040          H  
ATOM  26186 1HB  GLU A1634       7.210  -4.754   5.334  1.00  1.420          H  
ATOM  26187 2HB  GLU A1634       6.074  -4.462   4.020  1.00  1.420          H  
ATOM  26188 1HG  GLU A1634       6.604  -2.607   6.364  1.00  1.420          H  
ATOM  26189 2HG  GLU A1634       7.171  -2.389   4.707  1.00  1.420          H  
ATOM  26190  N   TYR A1635       5.517  -7.382   6.061  1.00  0.720          N  
ATOM  26191  CA  TYR A1635       5.319  -8.760   5.640  1.00  0.780          C  
ATOM  26192  C   TYR A1635       4.172  -9.354   6.454  1.00  0.810          C  
ATOM  26193  O   TYR A1635       3.312 -10.062   5.922  1.00  0.980          O  
ATOM  26194  CB  TYR A1635       6.578  -9.587   5.908  1.00  1.070          C  
ATOM  26195  CG  TYR A1635       7.796  -9.126   5.171  1.00  1.070          C  
ATOM  26196  CD1 TYR A1635       8.723  -8.383   5.855  1.00  1.070          C  
ATOM  26197  CD2 TYR A1635       7.998  -9.438   3.839  1.00  1.070          C  
ATOM  26198  CE1 TYR A1635       9.853  -7.938   5.240  1.00  1.070          C  
ATOM  26199  CE2 TYR A1635       9.140  -8.989   3.203  1.00  1.070          C  
ATOM  26200  CZ  TYR A1635      10.067  -8.239   3.905  1.00  1.070          C  
ATOM  26201  OH  TYR A1635      11.203  -7.784   3.281  1.00  1.070          O  
ATOM  26202  H   TYR A1635       6.107  -7.199   6.870  1.00  0.860          H  
ATOM  26203  HA  TYR A1635       5.061  -8.790   4.587  1.00  0.940          H  
ATOM  26204 1HB  TYR A1635       6.804  -9.568   6.978  1.00  1.280          H  
ATOM  26205 2HB  TYR A1635       6.393 -10.626   5.637  1.00  1.280          H  
ATOM  26206  HD1 TYR A1635       8.551  -8.156   6.894  1.00  1.280          H  
ATOM  26207  HD2 TYR A1635       7.262 -10.030   3.295  1.00  1.280          H  
ATOM  26208  HE1 TYR A1635      10.580  -7.350   5.804  1.00  1.280          H  
ATOM  26209  HE2 TYR A1635       9.311  -9.225   2.153  1.00  1.280          H  
ATOM  26210  HH  TYR A1635      11.735  -7.287   3.908  1.00  1.280          H  
ATOM  26211  N   LEU A1636       4.130  -9.005   7.737  1.00  0.740          N  
ATOM  26212  CA  LEU A1636       3.180  -9.539   8.708  1.00  0.890          C  
ATOM  26213  C   LEU A1636       1.735  -9.176   8.359  1.00  0.890          C  
ATOM  26214  O   LEU A1636       0.815  -9.960   8.602  1.00  1.020          O  
ATOM  26215  CB  LEU A1636       3.580  -9.012  10.088  1.00  1.190          C  
ATOM  26216  CG  LEU A1636       4.977  -9.525  10.635  1.00  1.190          C  
ATOM  26217  CD1 LEU A1636       5.355  -8.715  11.882  1.00  1.190          C  
ATOM  26218  CD2 LEU A1636       4.901 -11.005  10.941  1.00  1.190          C  
ATOM  26219  H   LEU A1636       4.854  -8.371   8.076  1.00  0.890          H  
ATOM  26220  HA  LEU A1636       3.250 -10.619   8.692  1.00  1.070          H  
ATOM  26221 1HB  LEU A1636       3.577  -7.944  10.060  1.00  1.420          H  
ATOM  26222 2HB  LEU A1636       2.831  -9.330  10.803  1.00  1.420          H  
ATOM  26223  HG  LEU A1636       5.747  -9.375   9.895  1.00  1.420          H  
ATOM  26224 1HD1 LEU A1636       6.313  -9.053  12.265  1.00  1.420          H  
ATOM  26225 2HD1 LEU A1636       5.434  -7.664  11.637  1.00  1.420          H  
ATOM  26226 3HD1 LEU A1636       4.605  -8.836  12.626  1.00  1.420          H  
ATOM  26227 1HD2 LEU A1636       5.853 -11.342  11.321  1.00  1.420          H  
ATOM  26228 2HD2 LEU A1636       4.148 -11.176  11.665  1.00  1.420          H  
ATOM  26229 3HD2 LEU A1636       4.666 -11.570  10.052  1.00  1.420          H  
ATOM  26230  N   THR A1637       1.545  -7.997   7.768  1.00  0.800          N  
ATOM  26231  CA  THR A1637       0.230  -7.523   7.348  1.00  0.850          C  
ATOM  26232  C   THR A1637       0.017  -7.648   5.839  1.00  0.790          C  
ATOM  26233  O   THR A1637      -0.913  -7.051   5.284  1.00  1.040          O  
ATOM  26234  CB  THR A1637      -0.034  -6.064   7.757  1.00  1.170          C  
ATOM  26235  OG1 THR A1637       0.967  -5.190   7.200  1.00  1.170          O  
ATOM  26236  CG2 THR A1637      -0.074  -5.916   9.217  1.00  1.170          C  
ATOM  26237  H   THR A1637       2.341  -7.371   7.644  1.00  0.960          H  
ATOM  26238  HA  THR A1637      -0.520  -8.138   7.838  1.00  1.020          H  
ATOM  26239  HB  THR A1637      -1.007  -5.768   7.365  1.00  1.400          H  
ATOM  26240  HG1 THR A1637       1.838  -5.402   7.597  1.00  1.400          H  
ATOM  26241 1HG2 THR A1637      -0.297  -4.889   9.454  1.00  1.400          H  
ATOM  26242 2HG2 THR A1637      -0.851  -6.557   9.610  1.00  1.400          H  
ATOM  26243 3HG2 THR A1637       0.890  -6.195   9.638  1.00  1.400          H  
ATOM  26244  N   ARG A1638       0.901  -8.364   5.143  1.00  0.730          N  
ATOM  26245  CA  ARG A1638       0.753  -8.505   3.708  1.00  0.890          C  
ATOM  26246  C   ARG A1638      -0.533  -9.253   3.415  1.00  1.060          C  
ATOM  26247  O   ARG A1638      -0.785 -10.313   3.996  1.00  1.730          O  
ATOM  26248  CB  ARG A1638       1.947  -9.253   3.129  1.00  1.180          C  
ATOM  26249  CG  ARG A1638       1.978  -9.476   1.603  1.00  1.180          C  
ATOM  26250  CD  ARG A1638       2.248  -8.225   0.844  1.00  1.180          C  
ATOM  26251  NE  ARG A1638       3.551  -7.639   1.188  1.00  1.180          N  
ATOM  26252  CZ  ARG A1638       4.033  -6.483   0.691  1.00  1.180          C  
ATOM  26253  NH1 ARG A1638       3.340  -5.804  -0.189  1.00  1.180          N  
ATOM  26254  NH2 ARG A1638       5.212  -6.039   1.091  1.00  1.180          N  
ATOM  26255  H   ARG A1638       1.664  -8.860   5.609  1.00  0.880          H  
ATOM  26256  HA  ARG A1638       0.699  -7.511   3.265  1.00  1.070          H  
ATOM  26257 1HB  ARG A1638       2.853  -8.726   3.408  1.00  1.420          H  
ATOM  26258 2HB  ARG A1638       2.001 -10.237   3.595  1.00  1.420          H  
ATOM  26259 1HG  ARG A1638       2.774 -10.177   1.370  1.00  1.420          H  
ATOM  26260 2HG  ARG A1638       1.027  -9.888   1.257  1.00  1.420          H  
ATOM  26261 1HD  ARG A1638       2.241  -8.455  -0.226  1.00  1.420          H  
ATOM  26262 2HD  ARG A1638       1.474  -7.494   1.056  1.00  1.420          H  
ATOM  26263  HE  ARG A1638       4.123  -8.123   1.872  1.00  1.420          H  
ATOM  26264 1HH1 ARG A1638       2.444  -6.146  -0.503  1.00  1.420          H  
ATOM  26265 2HH1 ARG A1638       3.707  -4.943  -0.552  1.00  1.420          H  
ATOM  26266 1HH2 ARG A1638       5.745  -6.563   1.772  1.00  1.420          H  
ATOM  26267 2HH2 ARG A1638       5.581  -5.176   0.723  1.00  1.420          H  
ATOM  26268  N   ASP A1639      -1.345  -8.704   2.519  1.00  1.320          N  
ATOM  26269  CA  ASP A1639      -2.594  -9.339   2.148  1.00  1.420          C  
ATOM  26270  C   ASP A1639      -2.416 -10.181   0.882  1.00  1.400          C  
ATOM  26271  O   ASP A1639      -2.334  -9.646  -0.238  1.00  1.480          O  
ATOM  26272  CB  ASP A1639      -3.699  -8.299   1.992  1.00  1.950          C  
ATOM  26273  CG  ASP A1639      -5.051  -8.921   1.715  1.00  1.950          C  
ATOM  26274  OD1 ASP A1639      -5.097 -10.100   1.355  1.00  1.950          O  
ATOM  26275  OD2 ASP A1639      -6.039  -8.241   1.873  1.00  1.950          O  
ATOM  26276  H   ASP A1639      -1.091  -7.822   2.100  1.00  1.580          H  
ATOM  26277  HA  ASP A1639      -2.891 -10.008   2.955  1.00  1.700          H  
ATOM  26278 1HB  ASP A1639      -3.763  -7.702   2.908  1.00  2.340          H  
ATOM  26279 2HB  ASP A1639      -3.451  -7.620   1.172  1.00  2.340          H  
ATOM  26280  N   SER A1640      -2.316 -11.493   1.078  1.00  1.390          N  
ATOM  26281  CA  SER A1640      -2.018 -12.456   0.028  1.00  1.460          C  
ATOM  26282  C   SER A1640      -3.175 -12.646  -0.934  1.00  1.690          C  
ATOM  26283  O   SER A1640      -3.017 -13.287  -1.977  1.00  1.730          O  
ATOM  26284  CB  SER A1640      -1.630 -13.789   0.642  1.00  2.020          C  
ATOM  26285  OG  SER A1640      -2.717 -14.380   1.301  1.00  2.020          O  
ATOM  26286  H   SER A1640      -2.433 -11.851   2.018  1.00  1.670          H  
ATOM  26287  HA  SER A1640      -1.163 -12.079  -0.536  1.00  1.750          H  
ATOM  26288 1HB  SER A1640      -1.270 -14.456  -0.143  1.00  2.420          H  
ATOM  26289 2HB  SER A1640      -0.811 -13.638   1.344  1.00  2.420          H  
ATOM  26290  HG  SER A1640      -2.397 -15.226   1.636  1.00  2.420          H  
ATOM  26291  N   SER A1641      -4.360 -12.110  -0.596  1.00  1.900          N  
ATOM  26292  CA  SER A1641      -5.515 -12.233  -1.477  1.00  2.180          C  
ATOM  26293  C   SER A1641      -5.431 -11.191  -2.583  1.00  2.180          C  
ATOM  26294  O   SER A1641      -6.224 -11.209  -3.524  1.00  2.410          O  
ATOM  26295  CB  SER A1641      -6.834 -12.081  -0.735  1.00  2.940          C  
ATOM  26296  OG  SER A1641      -7.061 -10.761  -0.338  1.00  2.940          O  
ATOM  26297  H   SER A1641      -4.457 -11.560   0.272  1.00  2.280          H  
ATOM  26298  HA  SER A1641      -5.498 -13.222  -1.936  1.00  2.620          H  
ATOM  26299 1HB  SER A1641      -7.645 -12.407  -1.384  1.00  3.530          H  
ATOM  26300 2HB  SER A1641      -6.834 -12.727   0.141  1.00  3.530          H  
ATOM  26301  HG  SER A1641      -6.465 -10.586   0.417  1.00  3.530          H  
ATOM  26302  N   ILE A1642      -4.480 -10.257  -2.453  1.00  1.960          N  
ATOM  26303  CA  ILE A1642      -4.291  -9.203  -3.428  1.00  2.010          C  
ATOM  26304  C   ILE A1642      -3.036  -9.499  -4.225  1.00  1.740          C  
ATOM  26305  O   ILE A1642      -3.067  -9.502  -5.459  1.00  1.860          O  
ATOM  26306  CB  ILE A1642      -4.210  -7.826  -2.747  1.00  2.790          C  
ATOM  26307  CG1 ILE A1642      -5.509  -7.577  -1.892  1.00  2.790          C  
ATOM  26308  CG2 ILE A1642      -3.985  -6.729  -3.788  1.00  2.790          C  
ATOM  26309  CD1 ILE A1642      -6.835  -7.597  -2.644  1.00  2.790          C  
ATOM  26310  H   ILE A1642      -3.852 -10.285  -1.647  1.00  2.350          H  
ATOM  26311  HA  ILE A1642      -5.121  -9.216  -4.122  1.00  2.410          H  
ATOM  26312  HB  ILE A1642      -3.377  -7.825  -2.042  1.00  3.350          H  
ATOM  26313 1HG1 ILE A1642      -5.555  -8.344  -1.114  1.00  3.350          H  
ATOM  26314 2HG1 ILE A1642      -5.413  -6.610  -1.404  1.00  3.350          H  
ATOM  26315 1HG2 ILE A1642      -3.912  -5.775  -3.297  1.00  3.350          H  
ATOM  26316 2HG2 ILE A1642      -3.057  -6.925  -4.321  1.00  3.350          H  
ATOM  26317 3HG2 ILE A1642      -4.802  -6.711  -4.492  1.00  3.350          H  
ATOM  26318 1HD1 ILE A1642      -7.642  -7.418  -1.936  1.00  3.350          H  
ATOM  26319 2HD1 ILE A1642      -6.843  -6.831  -3.393  1.00  3.350          H  
ATOM  26320 3HD1 ILE A1642      -6.993  -8.566  -3.108  1.00  3.350          H  
ATOM  26321  N   LEU A1643      -1.913  -9.696  -3.528  1.00  1.640          N  
ATOM  26322  CA  LEU A1643      -0.681 -10.037  -4.234  1.00  1.520          C  
ATOM  26323  C   LEU A1643       0.387 -10.487  -3.233  1.00  1.540          C  
ATOM  26324  O   LEU A1643       0.678  -9.742  -2.293  1.00  1.670          O  
ATOM  26325  CB  LEU A1643      -0.124  -8.809  -4.958  1.00  2.180          C  
ATOM  26326  CG  LEU A1643       1.037  -9.048  -5.920  1.00  2.180          C  
ATOM  26327  CD1 LEU A1643       0.508  -9.773  -7.192  1.00  2.180          C  
ATOM  26328  CD2 LEU A1643       1.651  -7.808  -6.247  1.00  2.180          C  
ATOM  26329  H   LEU A1643      -1.937  -9.653  -2.506  1.00  1.970          H  
ATOM  26330  HA  LEU A1643      -0.884 -10.856  -4.922  1.00  1.820          H  
ATOM  26331 1HB  LEU A1643      -0.913  -8.366  -5.524  1.00  2.610          H  
ATOM  26332 2HB  LEU A1643       0.202  -8.094  -4.206  1.00  2.610          H  
ATOM  26333  HG  LEU A1643       1.776  -9.683  -5.438  1.00  2.610          H  
ATOM  26334 1HD1 LEU A1643       1.333  -9.960  -7.872  1.00  2.610          H  
ATOM  26335 2HD1 LEU A1643       0.039 -10.707  -6.946  1.00  2.610          H  
ATOM  26336 3HD1 LEU A1643      -0.228  -9.137  -7.684  1.00  2.610          H  
ATOM  26337 1HD2 LEU A1643       2.484  -7.973  -6.910  1.00  2.610          H  
ATOM  26338 2HD2 LEU A1643       0.908  -7.179  -6.727  1.00  2.610          H  
ATOM  26339 3HD2 LEU A1643       2.004  -7.350  -5.329  1.00  2.610          H  
ATOM  26340  N   GLY A1644       1.013 -11.655  -3.408  1.00  1.730          N  
ATOM  26341  CA  GLY A1644       2.080 -12.005  -2.461  1.00  1.920          C  
ATOM  26342  C   GLY A1644       3.487 -11.854  -3.081  1.00  1.780          C  
ATOM  26343  O   GLY A1644       3.644 -11.604  -4.275  1.00  1.670          O  
ATOM  26344  H   GLY A1644       0.769 -12.281  -4.197  1.00  2.080          H  
ATOM  26345 1HA  GLY A1644       1.999 -11.374  -1.578  1.00  2.300          H  
ATOM  26346 2HA  GLY A1644       1.933 -13.026  -2.126  1.00  2.300          H  
ATOM  26347  N   PRO A1645       4.562 -12.031  -2.309  1.00  1.890          N  
ATOM  26348  CA  PRO A1645       5.925 -11.967  -2.810  1.00  1.870          C  
ATOM  26349  C   PRO A1645       6.220 -13.098  -3.794  1.00  1.800          C  
ATOM  26350  O   PRO A1645       7.063 -12.968  -4.690  1.00  1.820          O  
ATOM  26351  CB  PRO A1645       6.752 -12.075  -1.521  1.00  2.810          C  
ATOM  26352  CG  PRO A1645       5.829 -12.768  -0.517  1.00  2.810          C  
ATOM  26353  CD  PRO A1645       4.427 -12.303  -0.878  1.00  2.810          C  
ATOM  26354  HA  PRO A1645       6.089 -10.991  -3.295  1.00  2.240          H  
ATOM  26355 1HB  PRO A1645       7.668 -12.645  -1.715  1.00  3.370          H  
ATOM  26356 2HB  PRO A1645       7.068 -11.072  -1.197  1.00  3.370          H  
ATOM  26357 1HG  PRO A1645       5.947 -13.863  -0.578  1.00  3.370          H  
ATOM  26358 2HG  PRO A1645       6.116 -12.479   0.509  1.00  3.370          H  
ATOM  26359 1HD  PRO A1645       3.717 -13.116  -0.685  1.00  3.370          H  
ATOM  26360 2HD  PRO A1645       4.167 -11.385  -0.333  1.00  3.370          H  
ATOM  26361  N   HIS A1646       5.454 -14.184  -3.703  1.00  1.770          N  
ATOM  26362  CA  HIS A1646       5.675 -15.322  -4.556  1.00  1.780          C  
ATOM  26363  C   HIS A1646       5.400 -15.088  -6.030  1.00  1.740          C  
ATOM  26364  O   HIS A1646       5.682 -15.977  -6.833  1.00  1.770          O  
ATOM  26365  CB  HIS A1646       4.879 -16.514  -4.044  1.00  2.490          C  
ATOM  26366  CG  HIS A1646       3.416 -16.295  -3.998  1.00  2.490          C  
ATOM  26367  ND1 HIS A1646       2.810 -15.544  -3.007  1.00  2.490          N  
ATOM  26368  CD2 HIS A1646       2.424 -16.727  -4.806  1.00  2.490          C  
ATOM  26369  CE1 HIS A1646       1.499 -15.537  -3.214  1.00  2.490          C  
ATOM  26370  NE2 HIS A1646       1.244 -16.247  -4.291  1.00  2.490          N  
ATOM  26371  H   HIS A1646       4.726 -14.294  -2.999  1.00  2.120          H  
ATOM  26372  HA  HIS A1646       6.724 -15.599  -4.478  1.00  2.140          H  
ATOM  26373 1HB  HIS A1646       5.073 -17.380  -4.681  1.00  2.990          H  
ATOM  26374 2HB  HIS A1646       5.215 -16.765  -3.041  1.00  2.990          H  
ATOM  26375  HD2 HIS A1646       2.539 -17.348  -5.695  1.00  2.990          H  
ATOM  26376  HE1 HIS A1646       0.750 -15.034  -2.603  1.00  2.990          H  
ATOM  26377  HE2 HIS A1646       0.325 -16.413  -4.681  1.00  2.990          H  
ATOM  26378  N   HIS A1647       4.881 -13.920  -6.415  1.00  1.720          N  
ATOM  26379  CA  HIS A1647       4.653 -13.705  -7.834  1.00  1.760          C  
ATOM  26380  C   HIS A1647       5.959 -13.285  -8.508  1.00  1.820          C  
ATOM  26381  O   HIS A1647       6.156 -13.574  -9.687  1.00  1.910          O  
ATOM  26382  CB  HIS A1647       3.551 -12.682  -8.051  1.00  2.450          C  
ATOM  26383  CG  HIS A1647       2.304 -13.155  -7.421  1.00  2.450          C  
ATOM  26384  ND1 HIS A1647       1.569 -14.229  -7.850  1.00  2.450          N  
ATOM  26385  CD2 HIS A1647       1.723 -12.697  -6.339  1.00  2.450          C  
ATOM  26386  CE1 HIS A1647       0.562 -14.401  -7.021  1.00  2.450          C  
ATOM  26387  NE2 HIS A1647       0.648 -13.470  -6.045  1.00  2.450          N  
ATOM  26388  H   HIS A1647       4.628 -13.206  -5.718  1.00  2.060          H  
ATOM  26389  HA  HIS A1647       4.323 -14.634  -8.295  1.00  2.110          H  
ATOM  26390 1HB  HIS A1647       3.832 -11.727  -7.598  1.00  2.940          H  
ATOM  26391 2HB  HIS A1647       3.380 -12.524  -9.117  1.00  2.940          H  
ATOM  26392  HD1 HIS A1647       1.841 -14.922  -8.525  1.00  2.940          H  
ATOM  26393  HD2 HIS A1647       1.983 -11.896  -5.742  1.00  2.940          H  
ATOM  26394  HE1 HIS A1647      -0.150 -15.213  -7.184  1.00  2.940          H  
ATOM  26395  N   LEU A1648       6.883 -12.646  -7.757  1.00  1.850          N  
ATOM  26396  CA  LEU A1648       8.156 -12.264  -8.367  1.00  2.000          C  
ATOM  26397  C   LEU A1648       8.968 -13.550  -8.491  1.00  2.050          C  
ATOM  26398  O   LEU A1648       9.744 -13.732  -9.440  1.00  2.130          O  
ATOM  26399  CB  LEU A1648       8.872 -11.150  -7.552  1.00  2.740          C  
ATOM  26400  CG  LEU A1648       9.503 -11.494  -6.158  1.00  2.740          C  
ATOM  26401  CD1 LEU A1648      10.976 -11.925  -6.304  1.00  2.740          C  
ATOM  26402  CD2 LEU A1648       9.336 -10.273  -5.218  1.00  2.740          C  
ATOM  26403  H   LEU A1648       6.712 -12.452  -6.769  1.00  2.220          H  
ATOM  26404  HA  LEU A1648       7.972 -11.875  -9.366  1.00  2.400          H  
ATOM  26405 1HB  LEU A1648       9.676 -10.769  -8.166  1.00  3.290          H  
ATOM  26406 2HB  LEU A1648       8.162 -10.338  -7.397  1.00  3.290          H  
ATOM  26407  HG  LEU A1648       9.002 -12.325  -5.741  1.00  3.290          H  
ATOM  26408 1HD1 LEU A1648      11.368 -12.174  -5.321  1.00  3.290          H  
ATOM  26409 2HD1 LEU A1648      11.071 -12.790  -6.944  1.00  3.290          H  
ATOM  26410 3HD1 LEU A1648      11.550 -11.122  -6.716  1.00  3.290          H  
ATOM  26411 1HD2 LEU A1648       9.746 -10.515  -4.240  1.00  3.290          H  
ATOM  26412 2HD2 LEU A1648       9.854  -9.405  -5.621  1.00  3.290          H  
ATOM  26413 3HD2 LEU A1648       8.273 -10.044  -5.114  1.00  3.290          H  
ATOM  26414  N   ASP A1649       8.725 -14.480  -7.553  1.00  2.040          N  
ATOM  26415  CA  ASP A1649       9.404 -15.770  -7.585  1.00  2.160          C  
ATOM  26416  C   ASP A1649       8.863 -16.579  -8.783  1.00  2.160          C  
ATOM  26417  O   ASP A1649       9.644 -17.125  -9.574  1.00  2.280          O  
ATOM  26418  CB  ASP A1649       9.216 -16.519  -6.259  1.00  2.980          C  
ATOM  26419  CG  ASP A1649      10.125 -17.760  -6.093  1.00  2.980          C  
ATOM  26420  OD1 ASP A1649      11.320 -17.603  -6.031  1.00  2.980          O  
ATOM  26421  OD2 ASP A1649       9.600 -18.852  -6.014  1.00  2.980          O  
ATOM  26422  H   ASP A1649       8.098 -14.233  -6.778  1.00  2.450          H  
ATOM  26423  HA  ASP A1649      10.469 -15.603  -7.734  1.00  2.590          H  
ATOM  26424 1HB  ASP A1649       9.392 -15.833  -5.428  1.00  3.570          H  
ATOM  26425 2HB  ASP A1649       8.180 -16.855  -6.189  1.00  3.570          H  
ATOM  26426  N   GLU A1650       7.533 -16.597  -8.981  1.00  2.080          N  
ATOM  26427  CA  GLU A1650       7.010 -17.307 -10.144  1.00  2.160          C  
ATOM  26428  C   GLU A1650       7.503 -16.650 -11.423  1.00  2.190          C  
ATOM  26429  O   GLU A1650       7.891 -17.336 -12.363  1.00  2.310          O  
ATOM  26430  CB  GLU A1650       5.478 -17.365 -10.154  1.00  2.990          C  
ATOM  26431  CG  GLU A1650       4.859 -18.297  -9.116  1.00  2.990          C  
ATOM  26432  CD  GLU A1650       5.145 -19.763  -9.369  1.00  2.990          C  
ATOM  26433  OE1 GLU A1650       4.794 -20.267 -10.410  1.00  2.990          O  
ATOM  26434  OE2 GLU A1650       5.751 -20.362  -8.521  1.00  2.990          O  
ATOM  26435  H   GLU A1650       6.891 -16.182  -8.300  1.00  2.500          H  
ATOM  26436  HA  GLU A1650       7.380 -18.328 -10.114  1.00  2.590          H  
ATOM  26437 1HB  GLU A1650       5.090 -16.368  -9.971  1.00  3.590          H  
ATOM  26438 2HB  GLU A1650       5.135 -17.675 -11.142  1.00  3.590          H  
ATOM  26439 1HG  GLU A1650       5.258 -18.043  -8.141  1.00  3.590          H  
ATOM  26440 2HG  GLU A1650       3.784 -18.132  -9.091  1.00  3.590          H  
ATOM  26441  N   PHE A1651       7.615 -15.325 -11.451  1.00  2.120          N  
ATOM  26442  CA  PHE A1651       8.061 -14.663 -12.660  1.00  2.200          C  
ATOM  26443  C   PHE A1651       9.376 -15.216 -13.168  1.00  2.280          C  
ATOM  26444  O   PHE A1651       9.471 -15.561 -14.348  1.00  2.390          O  
ATOM  26445  CB  PHE A1651       8.215 -13.183 -12.436  1.00  3.050          C  
ATOM  26446  CG  PHE A1651       8.684 -12.470 -13.620  1.00  3.050          C  
ATOM  26447  CD1 PHE A1651       7.839 -12.263 -14.664  1.00  3.050          C  
ATOM  26448  CD2 PHE A1651       9.949 -11.971 -13.689  1.00  3.050          C  
ATOM  26449  CE1 PHE A1651       8.242 -11.595 -15.744  1.00  3.050          C  
ATOM  26450  CE2 PHE A1651      10.341 -11.285 -14.791  1.00  3.050          C  
ATOM  26451  CZ  PHE A1651       9.486 -11.105 -15.802  1.00  3.050          C  
ATOM  26452  H   PHE A1651       7.290 -14.761 -10.662  1.00  2.540          H  
ATOM  26453  HA  PHE A1651       7.305 -14.825 -13.428  1.00  2.640          H  
ATOM  26454 1HB  PHE A1651       7.283 -12.766 -12.114  1.00  3.660          H  
ATOM  26455 2HB  PHE A1651       8.925 -13.014 -11.640  1.00  3.660          H  
ATOM  26456  HD1 PHE A1651       6.835 -12.649 -14.623  1.00  3.660          H  
ATOM  26457  HD2 PHE A1651      10.629 -12.119 -12.855  1.00  3.660          H  
ATOM  26458  HE1 PHE A1651       7.560 -11.453 -16.565  1.00  3.660          H  
ATOM  26459  HE2 PHE A1651      11.330 -10.870 -14.866  1.00  3.660          H  
ATOM  26460  HZ  PHE A1651       9.806 -10.574 -16.652  1.00  3.660          H  
ATOM  26461  N   ILE A1652      10.398 -15.302 -12.310  1.00  2.280          N  
ATOM  26462  CA  ILE A1652      11.657 -15.877 -12.786  1.00  2.420          C  
ATOM  26463  C   ILE A1652      11.516 -17.365 -13.163  1.00  2.550          C  
ATOM  26464  O   ILE A1652      12.145 -17.824 -14.124  1.00  2.700          O  
ATOM  26465  CB  ILE A1652      12.826 -15.643 -11.791  1.00  3.330          C  
ATOM  26466  CG1 ILE A1652      14.219 -16.110 -12.409  1.00  3.330          C  
ATOM  26467  CG2 ILE A1652      12.569 -16.302 -10.444  1.00  3.330          C  
ATOM  26468  CD1 ILE A1652      14.746 -15.354 -13.642  1.00  3.330          C  
ATOM  26469  H   ILE A1652      10.270 -14.957 -11.350  1.00  2.740          H  
ATOM  26470  HA  ILE A1652      11.919 -15.336 -13.687  1.00  2.900          H  
ATOM  26471  HB  ILE A1652      12.906 -14.571 -11.615  1.00  4.000          H  
ATOM  26472 1HG1 ILE A1652      14.941 -16.022 -11.640  1.00  4.000          H  
ATOM  26473 2HG1 ILE A1652      14.143 -17.163 -12.681  1.00  4.000          H  
ATOM  26474 1HG2 ILE A1652      13.372 -16.069  -9.764  1.00  4.000          H  
ATOM  26475 2HG2 ILE A1652      11.652 -15.913 -10.037  1.00  4.000          H  
ATOM  26476 3HG2 ILE A1652      12.493 -17.378 -10.543  1.00  4.000          H  
ATOM  26477 1HD1 ILE A1652      15.709 -15.773 -13.942  1.00  4.000          H  
ATOM  26478 2HD1 ILE A1652      14.054 -15.454 -14.464  1.00  4.000          H  
ATOM  26479 3HD1 ILE A1652      14.876 -14.316 -13.413  1.00  4.000          H  
ATOM  26480  N   ARG A1653      10.698 -18.128 -12.424  1.00  2.530          N  
ATOM  26481  CA  ARG A1653      10.501 -19.538 -12.762  1.00  2.690          C  
ATOM  26482  C   ARG A1653       9.897 -19.691 -14.170  1.00  2.750          C  
ATOM  26483  O   ARG A1653      10.255 -20.612 -14.902  1.00  2.920          O  
ATOM  26484  CB  ARG A1653       9.607 -20.202 -11.731  1.00  3.700          C  
ATOM  26485  CG  ARG A1653      10.258 -20.353 -10.359  1.00  3.700          C  
ATOM  26486  CD  ARG A1653       9.342 -20.948  -9.353  1.00  3.700          C  
ATOM  26487  NE  ARG A1653       9.922 -20.885  -8.024  1.00  3.700          N  
ATOM  26488  CZ  ARG A1653      10.792 -21.736  -7.475  1.00  3.700          C  
ATOM  26489  NH1 ARG A1653      11.243 -22.806  -8.117  1.00  3.700          N  
ATOM  26490  NH2 ARG A1653      11.181 -21.448  -6.256  1.00  3.700          N  
ATOM  26491  H   ARG A1653      10.232 -17.726 -11.598  1.00  3.040          H  
ATOM  26492  HA  ARG A1653      11.471 -20.032 -12.745  1.00  3.230          H  
ATOM  26493 1HB  ARG A1653       8.698 -19.628 -11.610  1.00  4.440          H  
ATOM  26494 2HB  ARG A1653       9.320 -21.193 -12.078  1.00  4.440          H  
ATOM  26495 1HG  ARG A1653      11.127 -20.996 -10.453  1.00  4.440          H  
ATOM  26496 2HG  ARG A1653      10.575 -19.383  -9.993  1.00  4.440          H  
ATOM  26497 1HD  ARG A1653       8.410 -20.379  -9.335  1.00  4.440          H  
ATOM  26498 2HD  ARG A1653       9.123 -21.982  -9.595  1.00  4.440          H  
ATOM  26499  HE  ARG A1653       9.650 -20.090  -7.416  1.00  4.440          H  
ATOM  26500 1HH1 ARG A1653      10.930 -23.005  -9.054  1.00  4.440          H  
ATOM  26501 2HH1 ARG A1653      11.903 -23.425  -7.668  1.00  4.440          H  
ATOM  26502 1HH2 ARG A1653      10.790 -20.582  -5.830  1.00  4.440          H  
ATOM  26503 2HH2 ARG A1653      11.835 -22.029  -5.764  1.00  4.440          H  
ATOM  26504  N   VAL A1654       8.971 -18.786 -14.514  1.00  2.640          N  
ATOM  26505  CA  VAL A1654       8.288 -18.723 -15.808  1.00  2.750          C  
ATOM  26506  C   VAL A1654       9.242 -18.232 -16.903  1.00  2.780          C  
ATOM  26507  O   VAL A1654       9.346 -18.833 -17.962  1.00  2.950          O  
ATOM  26508  CB  VAL A1654       7.040 -17.802 -15.699  1.00  3.810          C  
ATOM  26509  CG1 VAL A1654       6.383 -17.561 -17.078  1.00  3.810          C  
ATOM  26510  CG2 VAL A1654       6.026 -18.453 -14.750  1.00  3.810          C  
ATOM  26511  H   VAL A1654       8.715 -18.110 -13.791  1.00  3.170          H  
ATOM  26512  HA  VAL A1654       7.953 -19.729 -16.067  1.00  3.300          H  
ATOM  26513  HB  VAL A1654       7.349 -16.834 -15.296  1.00  4.570          H  
ATOM  26514 1HG1 VAL A1654       5.513 -16.906 -16.960  1.00  4.570          H  
ATOM  26515 2HG1 VAL A1654       7.092 -17.085 -17.749  1.00  4.570          H  
ATOM  26516 3HG1 VAL A1654       6.062 -18.514 -17.500  1.00  4.570          H  
ATOM  26517 1HG2 VAL A1654       5.162 -17.805 -14.645  1.00  4.570          H  
ATOM  26518 2HG2 VAL A1654       5.725 -19.414 -15.160  1.00  4.570          H  
ATOM  26519 3HG2 VAL A1654       6.466 -18.615 -13.778  1.00  4.570          H  
ATOM  26520  N   TRP A1655       9.984 -17.167 -16.623  1.00  2.650          N  
ATOM  26521  CA  TRP A1655      10.973 -16.568 -17.520  1.00  2.750          C  
ATOM  26522  C   TRP A1655      11.864 -17.668 -18.095  1.00  2.930          C  
ATOM  26523  O   TRP A1655      12.061 -17.772 -19.319  1.00  3.030          O  
ATOM  26524  CB  TRP A1655      11.825 -15.622 -16.669  1.00  3.810          C  
ATOM  26525  CG  TRP A1655      12.908 -14.863 -17.294  1.00  3.810          C  
ATOM  26526  CD1 TRP A1655      14.179 -15.274 -17.525  1.00  3.810          C  
ATOM  26527  CD2 TRP A1655      12.863 -13.503 -17.700  1.00  3.810          C  
ATOM  26528  NE1 TRP A1655      14.898 -14.251 -18.058  1.00  3.810          N  
ATOM  26529  CE2 TRP A1655      14.134 -13.175 -18.158  1.00  3.810          C  
ATOM  26530  CE3 TRP A1655      11.883 -12.557 -17.707  1.00  3.810          C  
ATOM  26531  CZ2 TRP A1655      14.445 -11.936 -18.613  1.00  3.810          C  
ATOM  26532  CZ3 TRP A1655      12.190 -11.306 -18.173  1.00  3.810          C  
ATOM  26533  CH2 TRP A1655      13.449 -11.008 -18.613  1.00  3.810          C  
ATOM  26534  H   TRP A1655       9.825 -16.708 -15.727  1.00  3.180          H  
ATOM  26535  HA  TRP A1655      10.463 -16.039 -18.320  1.00  3.300          H  
ATOM  26536 1HB  TRP A1655      11.169 -14.915 -16.169  1.00  4.570          H  
ATOM  26537 2HB  TRP A1655      12.288 -16.199 -15.902  1.00  4.570          H  
ATOM  26538  HD1 TRP A1655      14.572 -16.270 -17.320  1.00  4.570          H  
ATOM  26539  HE1 TRP A1655      15.884 -14.248 -18.365  1.00  4.570          H  
ATOM  26540  HE3 TRP A1655      10.888 -12.802 -17.362  1.00  4.570          H  
ATOM  26541  HZ2 TRP A1655      15.448 -11.691 -18.972  1.00  4.570          H  
ATOM  26542  HZ3 TRP A1655      11.410 -10.552 -18.193  1.00  4.570          H  
ATOM  26543  HH2 TRP A1655      13.660 -10.009 -18.981  1.00  4.570          H  
ATOM  26544  N   ALA A1656      12.377 -18.491 -17.177  1.00  3.040          N  
ATOM  26545  CA  ALA A1656      13.293 -19.592 -17.405  1.00  3.280          C  
ATOM  26546  C   ALA A1656      12.758 -20.675 -18.347  1.00  3.410          C  
ATOM  26547  O   ALA A1656      13.541 -21.470 -18.863  1.00  3.590          O  
ATOM  26548  CB  ALA A1656      13.646 -20.213 -16.080  1.00  4.500          C  
ATOM  26549  H   ALA A1656      12.147 -18.297 -16.195  1.00  3.650          H  
ATOM  26550  HA  ALA A1656      14.197 -19.182 -17.843  1.00  3.940          H  
ATOM  26551 1HB  ALA A1656      14.363 -21.000 -16.241  1.00  5.400          H  
ATOM  26552 2HB  ALA A1656      14.066 -19.451 -15.425  1.00  5.400          H  
ATOM  26553 3HB  ALA A1656      12.744 -20.624 -15.624  1.00  5.400          H  
ATOM  26554  N   GLU A1657      11.439 -20.756 -18.551  1.00  3.380          N  
ATOM  26555  CA  GLU A1657      10.880 -21.781 -19.428  1.00  3.570          C  
ATOM  26556  C   GLU A1657      10.944 -21.355 -20.894  1.00  3.670          C  
ATOM  26557  O   GLU A1657      10.637 -22.145 -21.790  1.00  3.860          O  
ATOM  26558  CB  GLU A1657       9.427 -22.120 -19.058  1.00  4.920          C  
ATOM  26559  CG  GLU A1657       9.254 -22.784 -17.687  1.00  4.920          C  
ATOM  26560  CD  GLU A1657       7.820 -23.192 -17.382  1.00  4.920          C  
ATOM  26561  OE1 GLU A1657       6.980 -23.037 -18.236  1.00  4.920          O  
ATOM  26562  OE2 GLU A1657       7.574 -23.662 -16.294  1.00  4.920          O  
ATOM  26563  H   GLU A1657      10.803 -20.073 -18.133  1.00  4.060          H  
ATOM  26564  HA  GLU A1657      11.474 -22.686 -19.315  1.00  4.280          H  
ATOM  26565 1HB  GLU A1657       8.835 -21.203 -19.058  1.00  5.910          H  
ATOM  26566 2HB  GLU A1657       9.005 -22.781 -19.813  1.00  5.910          H  
ATOM  26567 1HG  GLU A1657       9.891 -23.664 -17.637  1.00  5.910          H  
ATOM  26568 2HG  GLU A1657       9.593 -22.084 -16.925  1.00  5.910          H  
ATOM  26569  N   TYR A1658      11.349 -20.108 -21.141  1.00  3.580          N  
ATOM  26570  CA  TYR A1658      11.448 -19.585 -22.495  1.00  3.720          C  
ATOM  26571  C   TYR A1658      12.919 -19.350 -22.795  1.00  3.760          C  
ATOM  26572  O   TYR A1658      13.426 -19.768 -23.839  1.00  3.990          O  
ATOM  26573  CB  TYR A1658      10.619 -18.321 -22.596  1.00  5.150          C  
ATOM  26574  CG  TYR A1658       9.198 -18.626 -22.240  1.00  5.150          C  
ATOM  26575  CD1 TYR A1658       8.740 -18.332 -20.971  1.00  5.150          C  
ATOM  26576  CD2 TYR A1658       8.367 -19.248 -23.151  1.00  5.150          C  
ATOM  26577  CE1 TYR A1658       7.470 -18.673 -20.611  1.00  5.150          C  
ATOM  26578  CE2 TYR A1658       7.086 -19.581 -22.785  1.00  5.150          C  
ATOM  26579  CZ  TYR A1658       6.645 -19.302 -21.510  1.00  5.150          C  
ATOM  26580  OH  TYR A1658       5.383 -19.655 -21.125  1.00  5.150          O  
ATOM  26581  H   TYR A1658      11.591 -19.494 -20.361  1.00  4.300          H  
ATOM  26582  HA  TYR A1658      11.073 -20.324 -23.199  1.00  4.460          H  
ATOM  26583 1HB  TYR A1658      11.008 -17.588 -21.914  1.00  6.180          H  
ATOM  26584 2HB  TYR A1658      10.660 -17.917 -23.601  1.00  6.180          H  
ATOM  26585  HD1 TYR A1658       9.401 -17.847 -20.249  1.00  6.180          H  
ATOM  26586  HD2 TYR A1658       8.729 -19.484 -24.155  1.00  6.180          H  
ATOM  26587  HE1 TYR A1658       7.123 -18.459 -19.616  1.00  6.180          H  
ATOM  26588  HE2 TYR A1658       6.429 -20.081 -23.497  1.00  6.180          H  
ATOM  26589  HH  TYR A1658       5.303 -19.545 -20.174  1.00  6.180          H  
ATOM  26590  N   ASP A1659      13.607 -18.734 -21.832  1.00  3.600          N  
ATOM  26591  CA  ASP A1659      15.043 -18.519 -21.896  1.00  3.690          C  
ATOM  26592  C   ASP A1659      15.673 -19.198 -20.683  1.00  3.730          C  
ATOM  26593  O   ASP A1659      15.686 -18.621 -19.596  1.00  3.690          O  
ATOM  26594  CB  ASP A1659      15.421 -17.027 -21.926  1.00  5.130          C  
ATOM  26595  CG  ASP A1659      15.147 -16.338 -23.283  1.00  5.130          C  
ATOM  26596  OD1 ASP A1659      15.672 -16.802 -24.272  1.00  5.130          O  
ATOM  26597  OD2 ASP A1659      14.451 -15.351 -23.319  1.00  5.130          O  
ATOM  26598  H   ASP A1659      13.100 -18.391 -21.012  1.00  4.320          H  
ATOM  26599  HA  ASP A1659      15.425 -18.945 -22.818  1.00  4.430          H  
ATOM  26600 1HB  ASP A1659      14.857 -16.497 -21.150  1.00  6.160          H  
ATOM  26601 2HB  ASP A1659      16.482 -16.910 -21.679  1.00  6.160          H  
ATOM  26602  N   PRO A1660      16.194 -20.436 -20.816  1.00  3.950          N  
ATOM  26603  CA  PRO A1660      16.761 -21.216 -19.730  1.00  4.130          C  
ATOM  26604  C   PRO A1660      17.749 -20.420 -18.895  1.00  4.030          C  
ATOM  26605  O   PRO A1660      17.789 -20.583 -17.673  1.00  4.180          O  
ATOM  26606  CB  PRO A1660      17.449 -22.357 -20.496  1.00  6.200          C  
ATOM  26607  CG  PRO A1660      16.592 -22.538 -21.728  1.00  6.200          C  
ATOM  26608  CD  PRO A1660      16.193 -21.133 -22.123  1.00  6.200          C  
ATOM  26609  HA  PRO A1660      15.951 -21.602 -19.099  1.00  4.960          H  
ATOM  26610 1HB  PRO A1660      18.475 -22.085 -20.742  1.00  7.430          H  
ATOM  26611 2HB  PRO A1660      17.495 -23.257 -19.865  1.00  7.430          H  
ATOM  26612 1HG  PRO A1660      17.160 -23.061 -22.516  1.00  7.430          H  
ATOM  26613 2HG  PRO A1660      15.721 -23.169 -21.493  1.00  7.430          H  
ATOM  26614 1HD  PRO A1660      16.928 -20.695 -22.816  1.00  7.430          H  
ATOM  26615 2HD  PRO A1660      15.179 -21.172 -22.552  1.00  7.430          H  
ATOM  26616  N   ALA A1661      18.545 -19.558 -19.555  1.00  3.870          N  
ATOM  26617  CA  ALA A1661      19.509 -18.718 -18.865  1.00  3.850          C  
ATOM  26618  C   ALA A1661      18.860 -17.373 -18.590  1.00  3.870          C  
ATOM  26619  O   ALA A1661      18.060 -16.921 -19.404  1.00  4.340          O  
ATOM  26620  CB  ALA A1661      20.781 -18.580 -19.674  1.00  5.400          C  
ATOM  26621  H   ALA A1661      18.490 -19.478 -20.558  1.00  4.640          H  
ATOM  26622  HA  ALA A1661      19.734 -19.179 -17.927  1.00  4.620          H  
ATOM  26623 1HB  ALA A1661      21.487 -17.958 -19.124  1.00  6.480          H  
ATOM  26624 2HB  ALA A1661      21.216 -19.564 -19.831  1.00  6.480          H  
ATOM  26625 3HB  ALA A1661      20.569 -18.137 -20.622  1.00  6.480          H  
ATOM  26626  N   ALA A1662      19.238 -16.649 -17.520  1.00  3.620          N  
ATOM  26627  CA  ALA A1662      18.502 -15.398 -17.293  1.00  3.720          C  
ATOM  26628  C   ALA A1662      18.572 -14.461 -18.500  1.00  3.920          C  
ATOM  26629  O   ALA A1662      17.564 -13.859 -18.868  1.00  4.420          O  
ATOM  26630  CB  ALA A1662      19.026 -14.670 -16.055  1.00  5.170          C  
ATOM  26631  H   ALA A1662      19.948 -16.999 -16.836  1.00  4.340          H  
ATOM  26632  HA  ALA A1662      17.459 -15.658 -17.125  1.00  4.460          H  
ATOM  26633 1HB  ALA A1662      18.440 -13.769 -15.894  1.00  6.200          H  
ATOM  26634 2HB  ALA A1662      18.946 -15.304 -15.177  1.00  6.200          H  
ATOM  26635 3HB  ALA A1662      20.068 -14.403 -16.198  1.00  6.200          H  
ATOM  26636  N   CYS A1663      19.748 -14.356 -19.116  1.00  3.840          N  
ATOM  26637  CA  CYS A1663      20.016 -13.541 -20.310  1.00  4.140          C  
ATOM  26638  C   CYS A1663      19.652 -12.047 -20.236  1.00  4.130          C  
ATOM  26639  O   CYS A1663      19.615 -11.374 -21.268  1.00  4.400          O  
ATOM  26640  CB  CYS A1663      19.246 -14.111 -21.502  1.00  5.680          C  
ATOM  26641  SG  CYS A1663      19.626 -15.801 -21.875  1.00  5.680          S  
ATOM  26642  H   CYS A1663      20.511 -14.895 -18.726  1.00  4.610          H  
ATOM  26643  HA  CYS A1663      21.083 -13.617 -20.520  1.00  4.970          H  
ATOM  26644 1HB  CYS A1663      18.167 -14.036 -21.324  1.00  6.810          H  
ATOM  26645 2HB  CYS A1663      19.463 -13.520 -22.387  1.00  6.810          H  
ATOM  26646  HG  CYS A1663      18.955 -16.308 -20.805  1.00  6.810          H  
ATOM  26647  N   GLY A1664      19.395 -11.497 -19.050  1.00  3.890          N  
ATOM  26648  CA  GLY A1664      19.095 -10.065 -18.903  1.00  3.890          C  
ATOM  26649  C   GLY A1664      17.657  -9.672 -19.301  1.00  3.810          C  
ATOM  26650  O   GLY A1664      16.889  -9.146 -18.475  1.00  3.720          O  
ATOM  26651  H   GLY A1664      19.411 -12.091 -18.236  1.00  4.670          H  
ATOM  26652 1HA  GLY A1664      19.273  -9.773 -17.867  1.00  4.670          H  
ATOM  26653 2HA  GLY A1664      19.798  -9.494 -19.507  1.00  4.670          H  
ATOM  26654  N   ARG A1665      17.347  -9.926 -20.584  1.00  3.940          N  
ATOM  26655  CA  ARG A1665      16.085  -9.622 -21.258  1.00  3.980          C  
ATOM  26656  C   ARG A1665      15.438 -10.882 -21.883  1.00  3.890          C  
ATOM  26657  O   ARG A1665      16.144 -11.800 -22.304  1.00  3.960          O  
ATOM  26658  CB  ARG A1665      16.364  -8.629 -22.379  1.00  5.560          C  
ATOM  26659  CG  ARG A1665      16.936  -7.269 -21.962  1.00  5.560          C  
ATOM  26660  CD  ARG A1665      17.182  -6.374 -23.118  1.00  5.560          C  
ATOM  26661  NE  ARG A1665      17.597  -5.031 -22.683  1.00  5.560          N  
ATOM  26662  CZ  ARG A1665      18.863  -4.658 -22.377  1.00  5.560          C  
ATOM  26663  NH1 ARG A1665      19.857  -5.523 -22.446  1.00  5.560          N  
ATOM  26664  NH2 ARG A1665      19.103  -3.410 -22.002  1.00  5.560          N  
ATOM  26665  H   ARG A1665      18.097 -10.362 -21.123  1.00  4.730          H  
ATOM  26666  HA  ARG A1665      15.404  -9.191 -20.531  1.00  4.780          H  
ATOM  26667 1HB  ARG A1665      17.058  -9.078 -23.081  1.00  6.670          H  
ATOM  26668 2HB  ARG A1665      15.449  -8.434 -22.907  1.00  6.670          H  
ATOM  26669 1HG  ARG A1665      16.257  -6.760 -21.352  1.00  6.670          H  
ATOM  26670 2HG  ARG A1665      17.868  -7.416 -21.420  1.00  6.670          H  
ATOM  26671 1HD  ARG A1665      17.945  -6.790 -23.772  1.00  6.670          H  
ATOM  26672 2HD  ARG A1665      16.249  -6.272 -23.679  1.00  6.670          H  
ATOM  26673  HE  ARG A1665      16.878  -4.324 -22.621  1.00  6.670          H  
ATOM  26674 1HH1 ARG A1665      19.684  -6.475 -22.730  1.00  6.670          H  
ATOM  26675 2HH1 ARG A1665      20.797  -5.232 -22.216  1.00  6.670          H  
ATOM  26676 1HH2 ARG A1665      18.346  -2.742 -21.947  1.00  6.670          H  
ATOM  26677 2HH2 ARG A1665      20.043  -3.122 -21.772  1.00  6.670          H  
ATOM  26678  N   ILE A1666      14.098 -10.892 -21.990  1.00  3.810          N  
ATOM  26679  CA  ILE A1666      13.353 -12.023 -22.587  1.00  3.800          C  
ATOM  26680  C   ILE A1666      12.632 -11.624 -23.877  1.00  3.960          C  
ATOM  26681  O   ILE A1666      12.065 -10.539 -23.964  1.00  4.020          O  
ATOM  26682  CB  ILE A1666      12.353 -12.592 -21.548  1.00  5.320          C  
ATOM  26683  CG1 ILE A1666      11.674 -13.873 -22.019  1.00  5.320          C  
ATOM  26684  CG2 ILE A1666      11.222 -11.504 -21.281  1.00  5.320          C  
ATOM  26685  CD1 ILE A1666      11.087 -14.686 -20.858  1.00  5.320          C  
ATOM  26686  H   ILE A1666      13.595 -10.087 -21.604  1.00  4.570          H  
ATOM  26687  HA  ILE A1666      14.065 -12.814 -22.831  1.00  4.560          H  
ATOM  26688  HB  ILE A1666      12.877 -12.828 -20.662  1.00  6.390          H  
ATOM  26689 1HG1 ILE A1666      10.855 -13.604 -22.690  1.00  6.390          H  
ATOM  26690 2HG1 ILE A1666      12.374 -14.503 -22.560  1.00  6.390          H  
ATOM  26691 1HG2 ILE A1666      10.525 -11.858 -20.539  1.00  6.390          H  
ATOM  26692 2HG2 ILE A1666      11.669 -10.578 -20.927  1.00  6.390          H  
ATOM  26693 3HG2 ILE A1666      10.667 -11.297 -22.189  1.00  6.390          H  
ATOM  26694 1HD1 ILE A1666      10.589 -15.559 -21.235  1.00  6.390          H  
ATOM  26695 2HD1 ILE A1666      11.896 -14.991 -20.193  1.00  6.390          H  
ATOM  26696 3HD1 ILE A1666      10.400 -14.106 -20.309  1.00  6.390          H  
ATOM  26697  N   SER A1667      12.665 -12.466 -24.900  1.00  4.080          N  
ATOM  26698  CA  SER A1667      12.000 -12.104 -26.158  1.00  4.230          C  
ATOM  26699  C   SER A1667      10.522 -11.783 -26.013  1.00  4.130          C  
ATOM  26700  O   SER A1667       9.749 -12.576 -25.465  1.00  3.990          O  
ATOM  26701  CB  SER A1667      12.133 -13.211 -27.168  1.00  5.860          C  
ATOM  26702  OG  SER A1667      11.401 -12.898 -28.330  1.00  5.860          O  
ATOM  26703  H   SER A1667      13.144 -13.363 -24.800  1.00  4.900          H  
ATOM  26704  HA  SER A1667      12.477 -11.219 -26.558  1.00  5.080          H  
ATOM  26705 1HB  SER A1667      13.183 -13.356 -27.418  1.00  7.030          H  
ATOM  26706 2HB  SER A1667      11.761 -14.146 -26.737  1.00  7.030          H  
ATOM  26707  HG  SER A1667      11.575 -13.629 -28.935  1.00  7.030          H  
ATOM  26708  N   TYR A1668      10.097 -10.668 -26.625  1.00  4.230          N  
ATOM  26709  CA  TYR A1668       8.704 -10.220 -26.607  1.00  4.200          C  
ATOM  26710  C   TYR A1668       7.733 -11.244 -27.185  1.00  4.200          C  
ATOM  26711  O   TYR A1668       6.536 -11.227 -26.879  1.00  4.110          O  
ATOM  26712  CB  TYR A1668       8.575  -8.930 -27.389  1.00  5.890          C  
ATOM  26713  CG  TYR A1668       8.495  -9.088 -28.905  1.00  5.890          C  
ATOM  26714  CD1 TYR A1668       7.251  -9.065 -29.532  1.00  5.890          C  
ATOM  26715  CD2 TYR A1668       9.637  -9.266 -29.669  1.00  5.890          C  
ATOM  26716  CE1 TYR A1668       7.171  -9.177 -30.904  1.00  5.890          C  
ATOM  26717  CE2 TYR A1668       9.543  -9.387 -31.024  1.00  5.890          C  
ATOM  26718  CZ  TYR A1668       8.335  -9.329 -31.653  1.00  5.890          C  
ATOM  26719  OH  TYR A1668       8.268  -9.415 -33.040  1.00  5.890          O  
ATOM  26720  H   TYR A1668      10.776 -10.037 -27.069  1.00  5.080          H  
ATOM  26721  HA  TYR A1668       8.423 -10.035 -25.570  1.00  5.040          H  
ATOM  26722 1HB  TYR A1668       7.690  -8.402 -27.055  1.00  7.070          H  
ATOM  26723 2HB  TYR A1668       9.429  -8.309 -27.164  1.00  7.070          H  
ATOM  26724  HD1 TYR A1668       6.344  -8.938 -28.942  1.00  7.070          H  
ATOM  26725  HD2 TYR A1668      10.611  -9.313 -29.210  1.00  7.070          H  
ATOM  26726  HE1 TYR A1668       6.203  -9.139 -31.398  1.00  7.070          H  
ATOM  26727  HE2 TYR A1668      10.433  -9.525 -31.611  1.00  7.070          H  
ATOM  26728  HH  TYR A1668       9.184  -9.410 -33.437  1.00  7.070          H  
ATOM  26729  N   ASN A1669       8.244 -12.136 -28.030  1.00  4.350          N  
ATOM  26730  CA  ASN A1669       7.431 -13.136 -28.704  1.00  4.390          C  
ATOM  26731  C   ASN A1669       6.764 -14.098 -27.739  1.00  4.190          C  
ATOM  26732  O   ASN A1669       5.739 -14.703 -28.062  1.00  4.220          O  
ATOM  26733  CB  ASN A1669       8.270 -13.902 -29.701  1.00  6.130          C  
ATOM  26734  CG  ASN A1669       8.537 -13.126 -30.937  1.00  6.130          C  
ATOM  26735  OD1 ASN A1669       7.703 -12.329 -31.359  1.00  6.130          O  
ATOM  26736  ND2 ASN A1669       9.680 -13.332 -31.531  1.00  6.130          N  
ATOM  26737  H   ASN A1669       9.252 -12.122 -28.188  1.00  5.220          H  
ATOM  26738  HA  ASN A1669       6.636 -12.618 -29.242  1.00  5.270          H  
ATOM  26739 1HB  ASN A1669       9.216 -14.173 -29.236  1.00  7.360          H  
ATOM  26740 2HB  ASN A1669       7.761 -14.829 -29.964  1.00  7.360          H  
ATOM  26741 1HD2 ASN A1669       9.903 -12.828 -32.369  1.00  7.360          H  
ATOM  26742 2HD2 ASN A1669      10.332 -13.991 -31.160  1.00  7.360          H  
ATOM  26743  N   ASP A1670       7.340 -14.252 -26.553  1.00  4.020          N  
ATOM  26744  CA  ASP A1670       6.808 -15.173 -25.578  1.00  3.860          C  
ATOM  26745  C   ASP A1670       5.898 -14.486 -24.567  1.00  3.730          C  
ATOM  26746  O   ASP A1670       5.407 -15.132 -23.639  1.00  3.700          O  
ATOM  26747  CB  ASP A1670       7.962 -15.873 -24.865  1.00  5.470          C  
ATOM  26748  CG  ASP A1670       8.766 -16.801 -25.806  1.00  5.470          C  
ATOM  26749  OD1 ASP A1670       8.185 -17.466 -26.636  1.00  5.470          O  
ATOM  26750  OD2 ASP A1670       9.966 -16.811 -25.692  1.00  5.470          O  
ATOM  26751  H   ASP A1670       8.178 -13.709 -26.314  1.00  4.820          H  
ATOM  26752  HA  ASP A1670       6.224 -15.930 -26.102  1.00  4.630          H  
ATOM  26753 1HB  ASP A1670       8.642 -15.115 -24.459  1.00  6.560          H  
ATOM  26754 2HB  ASP A1670       7.579 -16.452 -24.027  1.00  6.560          H  
ATOM  26755  N   MET A1671       5.589 -13.194 -24.743  1.00  3.720          N  
ATOM  26756  CA  MET A1671       4.780 -12.544 -23.715  1.00  3.610          C  
ATOM  26757  C   MET A1671       3.434 -13.245 -23.512  1.00  3.700          C  
ATOM  26758  O   MET A1671       3.000 -13.436 -22.374  1.00  3.600          O  
ATOM  26759  CB  MET A1671       4.555 -11.073 -24.063  1.00  5.100          C  
ATOM  26760  CG  MET A1671       3.972 -10.206 -22.927  1.00  5.100          C  
ATOM  26761  SD  MET A1671       5.173  -9.883 -21.584  1.00  5.100          S  
ATOM  26762  CE  MET A1671       4.676 -11.037 -20.317  1.00  5.100          C  
ATOM  26763  H   MET A1671       5.949 -12.654 -25.540  1.00  4.460          H  
ATOM  26764  HA  MET A1671       5.334 -12.601 -22.783  1.00  4.330          H  
ATOM  26765 1HB  MET A1671       5.505 -10.632 -24.371  1.00  6.120          H  
ATOM  26766 2HB  MET A1671       3.888 -11.003 -24.915  1.00  6.120          H  
ATOM  26767 1HG  MET A1671       3.652  -9.250 -23.337  1.00  6.120          H  
ATOM  26768 2HG  MET A1671       3.097 -10.695 -22.498  1.00  6.120          H  
ATOM  26769 1HE  MET A1671       5.319 -10.931 -19.448  1.00  6.120          H  
ATOM  26770 2HE  MET A1671       3.665 -10.846 -20.045  1.00  6.120          H  
ATOM  26771 3HE  MET A1671       4.744 -12.021 -20.688  1.00  6.120          H  
ATOM  26772  N   PHE A1672       2.776 -13.647 -24.604  1.00  3.940          N  
ATOM  26773  CA  PHE A1672       1.472 -14.300 -24.506  1.00  4.080          C  
ATOM  26774  C   PHE A1672       1.584 -15.542 -23.643  1.00  4.030          C  
ATOM  26775  O   PHE A1672       0.777 -15.773 -22.744  1.00  4.010          O  
ATOM  26776  CB  PHE A1672       0.935 -14.700 -25.881  1.00  5.660          C  
ATOM  26777  CG  PHE A1672      -0.424 -15.387 -25.834  1.00  5.660          C  
ATOM  26778  CD1 PHE A1672      -1.608 -14.646 -25.865  1.00  5.660          C  
ATOM  26779  CD2 PHE A1672      -0.521 -16.778 -25.738  1.00  5.660          C  
ATOM  26780  CE1 PHE A1672      -2.836 -15.288 -25.819  1.00  5.660          C  
ATOM  26781  CE2 PHE A1672      -1.747 -17.399 -25.679  1.00  5.660          C  
ATOM  26782  CZ  PHE A1672      -2.903 -16.652 -25.723  1.00  5.660          C  
ATOM  26783  H   PHE A1672       3.190 -13.475 -25.511  1.00  4.730          H  
ATOM  26784  HA  PHE A1672       0.767 -13.615 -24.039  1.00  4.900          H  
ATOM  26785 1HB  PHE A1672       0.851 -13.815 -26.508  1.00  6.790          H  
ATOM  26786 2HB  PHE A1672       1.636 -15.377 -26.366  1.00  6.790          H  
ATOM  26787  HD1 PHE A1672      -1.564 -13.558 -25.933  1.00  6.790          H  
ATOM  26788  HD2 PHE A1672       0.389 -17.388 -25.705  1.00  6.790          H  
ATOM  26789  HE1 PHE A1672      -3.760 -14.712 -25.849  1.00  6.790          H  
ATOM  26790  HE2 PHE A1672      -1.797 -18.483 -25.603  1.00  6.790          H  
ATOM  26791  HZ  PHE A1672      -3.872 -17.142 -25.682  1.00  6.790          H  
ATOM  26792  N   GLU A1673       2.588 -16.369 -23.937  1.00  4.040          N  
ATOM  26793  CA  GLU A1673       2.762 -17.612 -23.207  1.00  4.040          C  
ATOM  26794  C   GLU A1673       3.117 -17.381 -21.731  1.00  3.860          C  
ATOM  26795  O   GLU A1673       2.601 -18.067 -20.847  1.00  3.900          O  
ATOM  26796  CB  GLU A1673       3.846 -18.457 -23.885  1.00  5.660          C  
ATOM  26797  CG  GLU A1673       3.503 -18.993 -25.297  1.00  5.660          C  
ATOM  26798  CD  GLU A1673       2.378 -20.025 -25.360  1.00  5.660          C  
ATOM  26799  OE1 GLU A1673       2.424 -21.027 -24.657  1.00  5.660          O  
ATOM  26800  OE2 GLU A1673       1.457 -19.798 -26.110  1.00  5.660          O  
ATOM  26801  H   GLU A1673       3.216 -16.136 -24.691  1.00  4.850          H  
ATOM  26802  HA  GLU A1673       1.828 -18.145 -23.245  1.00  4.850          H  
ATOM  26803 1HB  GLU A1673       4.761 -17.872 -23.957  1.00  6.790          H  
ATOM  26804 2HB  GLU A1673       4.053 -19.322 -23.265  1.00  6.790          H  
ATOM  26805 1HG  GLU A1673       3.228 -18.144 -25.923  1.00  6.790          H  
ATOM  26806 2HG  GLU A1673       4.409 -19.431 -25.722  1.00  6.790          H  
ATOM  26807  N   MET A1674       3.940 -16.368 -21.437  1.00  3.700          N  
ATOM  26808  CA  MET A1674       4.320 -16.081 -20.051  1.00  3.560          C  
ATOM  26809  C   MET A1674       3.091 -15.734 -19.227  1.00  3.550          C  
ATOM  26810  O   MET A1674       2.962 -16.143 -18.074  1.00  3.570          O  
ATOM  26811  CB  MET A1674       5.291 -14.919 -19.976  1.00  5.040          C  
ATOM  26812  CG  MET A1674       6.679 -15.159 -20.499  1.00  5.040          C  
ATOM  26813  SD  MET A1674       7.660 -13.652 -20.490  1.00  5.040          S  
ATOM  26814  CE  MET A1674       8.055 -13.462 -18.739  1.00  5.040          C  
ATOM  26815  H   MET A1674       4.355 -15.835 -22.207  1.00  4.440          H  
ATOM  26816  HA  MET A1674       4.779 -16.969 -19.625  1.00  4.270          H  
ATOM  26817 1HB  MET A1674       4.886 -14.144 -20.589  1.00  6.050          H  
ATOM  26818 2HB  MET A1674       5.336 -14.552 -18.959  1.00  6.050          H  
ATOM  26819 1HG  MET A1674       7.177 -15.889 -19.876  1.00  6.050          H  
ATOM  26820 2HG  MET A1674       6.635 -15.548 -21.509  1.00  6.050          H  
ATOM  26821 1HE  MET A1674       8.669 -12.576 -18.603  1.00  6.050          H  
ATOM  26822 2HE  MET A1674       7.145 -13.364 -18.157  1.00  6.050          H  
ATOM  26823 3HE  MET A1674       8.612 -14.334 -18.390  1.00  6.050          H  
ATOM  26824  N   LEU A1675       2.157 -15.024 -19.850  1.00  3.560          N  
ATOM  26825  CA  LEU A1675       0.918 -14.566 -19.229  1.00  3.560          C  
ATOM  26826  C   LEU A1675      -0.057 -15.677 -18.859  1.00  3.690          C  
ATOM  26827  O   LEU A1675      -1.064 -15.418 -18.193  1.00  3.660          O  
ATOM  26828  CB  LEU A1675       0.234 -13.569 -20.163  1.00  4.980          C  
ATOM  26829  CG  LEU A1675       0.902 -12.212 -20.327  1.00  4.980          C  
ATOM  26830  CD1 LEU A1675       0.301 -11.484 -21.467  1.00  4.980          C  
ATOM  26831  CD2 LEU A1675       0.640 -11.406 -19.119  1.00  4.980          C  
ATOM  26832  H   LEU A1675       2.370 -14.712 -20.805  1.00  4.270          H  
ATOM  26833  HA  LEU A1675       1.188 -14.069 -18.304  1.00  4.270          H  
ATOM  26834 1HB  LEU A1675       0.219 -14.013 -21.136  1.00  5.980          H  
ATOM  26835 2HB  LEU A1675      -0.784 -13.415 -19.830  1.00  5.980          H  
ATOM  26836  HG  LEU A1675       1.957 -12.338 -20.487  1.00  5.980          H  
ATOM  26837 1HD1 LEU A1675       0.763 -10.514 -21.569  1.00  5.980          H  
ATOM  26838 2HD1 LEU A1675       0.448 -12.050 -22.377  1.00  5.980          H  
ATOM  26839 3HD1 LEU A1675      -0.738 -11.371 -21.276  1.00  5.980          H  
ATOM  26840 1HD2 LEU A1675       1.081 -10.440 -19.235  1.00  5.980          H  
ATOM  26841 2HD2 LEU A1675      -0.425 -11.295 -19.000  1.00  5.980          H  
ATOM  26842 3HD2 LEU A1675       1.047 -11.885 -18.251  1.00  5.980          H  
ATOM  26843  N   LYS A1676       0.218 -16.914 -19.277  1.00  3.870          N  
ATOM  26844  CA  LYS A1676      -0.632 -18.038 -18.908  1.00  4.030          C  
ATOM  26845  C   LYS A1676      -0.195 -18.626 -17.563  1.00  4.000          C  
ATOM  26846  O   LYS A1676      -0.842 -19.535 -17.035  1.00  4.120          O  
ATOM  26847  CB  LYS A1676      -0.594 -19.141 -19.968  1.00  5.580          C  
ATOM  26848  CG  LYS A1676      -1.183 -18.752 -21.316  1.00  5.580          C  
ATOM  26849  CD  LYS A1676      -1.395 -19.988 -22.225  1.00  5.580          C  
ATOM  26850  CE  LYS A1676      -0.090 -20.437 -22.820  1.00  5.580          C  
ATOM  26851  NZ  LYS A1676      -0.213 -21.574 -23.761  1.00  5.580          N  
ATOM  26852  H   LYS A1676       1.056 -17.095 -19.839  1.00  4.640          H  
ATOM  26853  HA  LYS A1676      -1.654 -17.682 -18.803  1.00  4.840          H  
ATOM  26854 1HB  LYS A1676       0.448 -19.437 -20.118  1.00  6.690          H  
ATOM  26855 2HB  LYS A1676      -1.132 -20.012 -19.602  1.00  6.690          H  
ATOM  26856 1HG  LYS A1676      -2.092 -18.237 -21.149  1.00  6.690          H  
ATOM  26857 2HG  LYS A1676      -0.499 -18.061 -21.818  1.00  6.690          H  
ATOM  26858 1HD  LYS A1676      -1.832 -20.805 -21.652  1.00  6.690          H  
ATOM  26859 2HD  LYS A1676      -2.068 -19.727 -23.037  1.00  6.690          H  
ATOM  26860 1HE  LYS A1676       0.307 -19.613 -23.364  1.00  6.690          H  
ATOM  26861 2HE  LYS A1676       0.603 -20.716 -22.033  1.00  6.690          H  
ATOM  26862 1HZ  LYS A1676       0.747 -21.750 -24.119  1.00  6.690          H  
ATOM  26863 2HZ  LYS A1676      -0.568 -22.392 -23.297  1.00  6.690          H  
ATOM  26864 3HZ  LYS A1676      -0.815 -21.327 -24.528  1.00  6.690          H  
ATOM  26865  N   HIS A1677       0.904 -18.103 -17.016  1.00  3.860          N  
ATOM  26866  CA  HIS A1677       1.501 -18.568 -15.774  1.00  3.840          C  
ATOM  26867  C   HIS A1677       1.545 -17.413 -14.788  1.00  3.670          C  
ATOM  26868  O   HIS A1677       1.101 -16.317 -15.123  1.00  3.860          O  
ATOM  26869  CB  HIS A1677       2.906 -19.069 -16.038  1.00  5.380          C  
ATOM  26870  CG  HIS A1677       2.967 -20.175 -16.998  1.00  5.380          C  
ATOM  26871  ND1 HIS A1677       2.629 -21.465 -16.670  1.00  5.380          N  
ATOM  26872  CD2 HIS A1677       3.326 -20.194 -18.298  1.00  5.380          C  
ATOM  26873  CE1 HIS A1677       2.783 -22.237 -17.730  1.00  5.380          C  
ATOM  26874  NE2 HIS A1677       3.205 -21.489 -18.733  1.00  5.380          N  
ATOM  26875  H   HIS A1677       1.392 -17.346 -17.500  1.00  4.630          H  
ATOM  26876  HA  HIS A1677       0.909 -19.374 -15.343  1.00  4.610          H  
ATOM  26877 1HB  HIS A1677       3.504 -18.249 -16.425  1.00  6.460          H  
ATOM  26878 2HB  HIS A1677       3.348 -19.408 -15.110  1.00  6.460          H  
ATOM  26879  HD2 HIS A1677       3.649 -19.336 -18.886  1.00  6.460          H  
ATOM  26880  HE1 HIS A1677       2.592 -23.309 -17.769  1.00  6.460          H  
ATOM  26881  HE2 HIS A1677       3.409 -21.816 -19.668  1.00  6.460          H  
ATOM  26882  N   MET A1678       2.044 -17.652 -13.559  1.00  3.370          N  
ATOM  26883  CA  MET A1678       2.162 -16.582 -12.556  1.00  3.210          C  
ATOM  26884  C   MET A1678       0.800 -15.944 -12.267  1.00  3.220          C  
ATOM  26885  O   MET A1678       0.703 -14.744 -12.025  1.00  3.400          O  
ATOM  26886  CB  MET A1678       3.152 -15.515 -13.086  1.00  4.560          C  
ATOM  26887  CG  MET A1678       3.528 -14.306 -12.183  1.00  4.560          C  
ATOM  26888  SD  MET A1678       4.610 -13.246 -13.075  1.00  4.560          S  
ATOM  26889  CE  MET A1678       4.527 -11.694 -12.199  1.00  4.560          C  
ATOM  26890  H   MET A1678       2.375 -18.579 -13.329  1.00  4.040          H  
ATOM  26891  HA  MET A1678       2.539 -17.010 -11.625  1.00  3.850          H  
ATOM  26892 1HB  MET A1678       4.086 -16.007 -13.342  1.00  5.470          H  
ATOM  26893 2HB  MET A1678       2.773 -15.076 -14.002  1.00  5.470          H  
ATOM  26894 1HG  MET A1678       2.702 -13.707 -11.860  1.00  5.470          H  
ATOM  26895 2HG  MET A1678       4.055 -14.659 -11.297  1.00  5.470          H  
ATOM  26896 1HE  MET A1678       5.155 -10.976 -12.705  1.00  5.470          H  
ATOM  26897 2HE  MET A1678       3.500 -11.331 -12.196  1.00  5.470          H  
ATOM  26898 3HE  MET A1678       4.873 -11.829 -11.177  1.00  5.470          H  
ATOM  26899  N   SER A1679      -0.264 -16.736 -12.268  1.00  3.100          N  
ATOM  26900  CA  SER A1679      -1.567 -16.155 -12.027  1.00  3.130          C  
ATOM  26901  C   SER A1679      -1.616 -15.447 -10.665  1.00  3.010          C  
ATOM  26902  O   SER A1679      -1.145 -16.010  -9.670  1.00  2.910          O  
ATOM  26903  CB  SER A1679      -2.634 -17.240 -12.057  1.00  4.370          C  
ATOM  26904  OG  SER A1679      -2.736 -17.829 -13.329  1.00  4.370          O  
ATOM  26905  H   SER A1679      -0.179 -17.722 -12.464  1.00  3.720          H  
ATOM  26906  HA  SER A1679      -1.754 -15.475 -12.848  1.00  3.760          H  
ATOM  26907 1HB  SER A1679      -2.390 -18.005 -11.320  1.00  5.240          H  
ATOM  26908 2HB  SER A1679      -3.595 -16.810 -11.770  1.00  5.240          H  
ATOM  26909  HG  SER A1679      -3.433 -18.485 -13.265  1.00  5.240          H  
ATOM  26910  N   PRO A1680      -2.192 -14.226 -10.589  1.00  3.140          N  
ATOM  26911  CA  PRO A1680      -2.405 -13.428  -9.399  1.00  3.180          C  
ATOM  26912  C   PRO A1680      -3.603 -14.036  -8.700  1.00  3.030          C  
ATOM  26913  O   PRO A1680      -4.330 -14.791  -9.335  1.00  3.460          O  
ATOM  26914  CB  PRO A1680      -2.689 -12.031  -9.976  1.00  4.770          C  
ATOM  26915  CG  PRO A1680      -3.365 -12.313 -11.290  1.00  4.770          C  
ATOM  26916  CD  PRO A1680      -2.693 -13.568 -11.823  1.00  4.770          C  
ATOM  26917  HA  PRO A1680      -1.498 -13.449  -8.781  1.00  3.820          H  
ATOM  26918 1HB  PRO A1680      -3.324 -11.439  -9.305  1.00  5.720          H  
ATOM  26919 2HB  PRO A1680      -1.742 -11.478 -10.090  1.00  5.720          H  
ATOM  26920 1HG  PRO A1680      -4.441 -12.460 -11.138  1.00  5.720          H  
ATOM  26921 2HG  PRO A1680      -3.262 -11.454 -11.968  1.00  5.720          H  
ATOM  26922 1HD  PRO A1680      -3.462 -14.187 -12.312  1.00  5.720          H  
ATOM  26923 2HD  PRO A1680      -1.857 -13.293 -12.494  1.00  5.720          H  
ATOM  26924  N   PRO A1681      -3.877 -13.713  -7.433  1.00  2.770          N  
ATOM  26925  CA  PRO A1681      -5.080 -14.092  -6.702  1.00  2.670          C  
ATOM  26926  C   PRO A1681      -6.326 -13.344  -7.193  1.00  2.890          C  
ATOM  26927  O   PRO A1681      -7.436 -13.603  -6.734  1.00  3.110          O  
ATOM  26928  CB  PRO A1681      -4.725 -13.713  -5.272  1.00  4.000          C  
ATOM  26929  CG  PRO A1681      -3.749 -12.591  -5.421  1.00  4.000          C  
ATOM  26930  CD  PRO A1681      -2.934 -12.912  -6.648  1.00  4.000          C  
ATOM  26931  HA  PRO A1681      -5.228 -15.179  -6.791  1.00  3.200          H  
ATOM  26932 1HB  PRO A1681      -5.637 -13.407  -4.737  1.00  4.810          H  
ATOM  26933 2HB  PRO A1681      -4.307 -14.571  -4.728  1.00  4.810          H  
ATOM  26934 1HG  PRO A1681      -4.310 -11.661  -5.526  1.00  4.810          H  
ATOM  26935 2HG  PRO A1681      -3.143 -12.494  -4.503  1.00  4.810          H  
ATOM  26936 1HD  PRO A1681      -2.652 -11.977  -7.139  1.00  4.810          H  
ATOM  26937 2HD  PRO A1681      -2.068 -13.508  -6.365  1.00  4.810          H  
ATOM  26938  N   LEU A1682      -6.134 -12.429  -8.143  1.00  3.010          N  
ATOM  26939  CA  LEU A1682      -7.192 -11.626  -8.730  1.00  3.330          C  
ATOM  26940  C   LEU A1682      -7.150 -11.739 -10.266  1.00  3.500          C  
ATOM  26941  O   LEU A1682      -6.910 -10.732 -10.931  1.00  3.570          O  
ATOM  26942  CB  LEU A1682      -6.929 -10.156  -8.375  1.00  4.530          C  
ATOM  26943  CG  LEU A1682      -6.875  -9.776  -6.873  1.00  4.530          C  
ATOM  26944  CD1 LEU A1682      -6.351  -8.356  -6.766  1.00  4.530          C  
ATOM  26945  CD2 LEU A1682      -8.245  -9.904  -6.241  1.00  4.530          C  
ATOM  26946  H   LEU A1682      -5.200 -12.264  -8.469  1.00  3.610          H  
ATOM  26947  HA  LEU A1682      -8.160 -11.956  -8.360  1.00  4.000          H  
ATOM  26948 1HB  LEU A1682      -5.968  -9.881  -8.805  1.00  5.440          H  
ATOM  26949 2HB  LEU A1682      -7.701  -9.543  -8.845  1.00  5.440          H  
ATOM  26950  HG  LEU A1682      -6.185 -10.430  -6.341  1.00  5.440          H  
ATOM  26951 1HD1 LEU A1682      -6.301  -8.069  -5.727  1.00  5.440          H  
ATOM  26952 2HD1 LEU A1682      -5.352  -8.306  -7.200  1.00  5.440          H  
ATOM  26953 3HD1 LEU A1682      -7.013  -7.691  -7.293  1.00  5.440          H  
ATOM  26954 1HD2 LEU A1682      -8.180  -9.624  -5.186  1.00  5.440          H  
ATOM  26955 2HD2 LEU A1682      -8.950  -9.253  -6.748  1.00  5.440          H  
ATOM  26956 3HD2 LEU A1682      -8.586 -10.936  -6.313  1.00  5.440          H  
ATOM  26957  N   GLY A1683      -7.323 -12.942 -10.857  1.00  3.570          N  
ATOM  26958  CA  GLY A1683      -7.598 -14.206 -10.166  1.00  3.900          C  
ATOM  26959  C   GLY A1683      -8.571 -15.111 -10.901  1.00  3.990          C  
ATOM  26960  O   GLY A1683      -8.683 -16.299 -10.586  1.00  3.850          O  
ATOM  26961  H   GLY A1683      -7.231 -12.981 -11.860  1.00  4.280          H  
ATOM  26962 1HA  GLY A1683      -6.664 -14.740 -10.005  1.00  4.680          H  
ATOM  26963 2HA  GLY A1683      -8.025 -14.015  -9.191  1.00  4.680          H  
ATOM  26964  N   LEU A1684      -9.236 -14.622 -11.941  1.00  4.350          N  
ATOM  26965  CA  LEU A1684     -10.174 -15.492 -12.644  1.00  4.550          C  
ATOM  26966  C   LEU A1684      -9.430 -16.345 -13.674  1.00  4.660          C  
ATOM  26967  O   LEU A1684      -9.587 -16.189 -14.887  1.00  4.800          O  
ATOM  26968  CB  LEU A1684     -11.285 -14.669 -13.305  1.00  6.290          C  
ATOM  26969  CG  LEU A1684     -12.139 -13.767 -12.341  1.00  6.290          C  
ATOM  26970  CD1 LEU A1684     -13.171 -13.023 -13.163  1.00  6.290          C  
ATOM  26971  CD2 LEU A1684     -12.813 -14.606 -11.245  1.00  6.290          C  
ATOM  26972  H   LEU A1684      -9.135 -13.659 -12.221  1.00  5.220          H  
ATOM  26973  HA  LEU A1684     -10.622 -16.176 -11.930  1.00  5.460          H  
ATOM  26974 1HB  LEU A1684     -10.835 -14.023 -14.057  1.00  7.550          H  
ATOM  26975 2HB  LEU A1684     -11.963 -15.355 -13.810  1.00  7.550          H  
ATOM  26976  HG  LEU A1684     -11.492 -13.029 -11.871  1.00  7.550          H  
ATOM  26977 1HD1 LEU A1684     -13.757 -12.372 -12.509  1.00  7.550          H  
ATOM  26978 2HD1 LEU A1684     -12.670 -12.421 -13.917  1.00  7.550          H  
ATOM  26979 3HD1 LEU A1684     -13.830 -13.740 -13.641  1.00  7.550          H  
ATOM  26980 1HD2 LEU A1684     -13.394 -13.946 -10.600  1.00  7.550          H  
ATOM  26981 2HD2 LEU A1684     -13.471 -15.337 -11.692  1.00  7.550          H  
ATOM  26982 3HD2 LEU A1684     -12.068 -15.113 -10.639  1.00  7.550          H  
ATOM  26983  N   GLY A1685      -8.625 -17.276 -13.153  1.00  4.840          N  
ATOM  26984  CA  GLY A1685      -7.743 -18.168 -13.920  1.00  5.230          C  
ATOM  26985  C   GLY A1685      -8.513 -19.112 -14.831  1.00  5.170          C  
ATOM  26986  O   GLY A1685      -7.956 -19.714 -15.746  1.00  4.850          O  
ATOM  26987  H   GLY A1685      -8.605 -17.304 -12.130  1.00  5.810          H  
ATOM  26988 1HA  GLY A1685      -7.056 -17.567 -14.517  1.00  6.280          H  
ATOM  26989 2HA  GLY A1685      -7.133 -18.747 -13.228  1.00  6.280          H  
ATOM  26990  N   LYS A1686      -9.800 -19.240 -14.557  1.00  5.560          N  
ATOM  26991  CA  LYS A1686     -10.728 -20.056 -15.315  1.00  5.670          C  
ATOM  26992  C   LYS A1686     -10.962 -19.549 -16.745  1.00  5.770          C  
ATOM  26993  O   LYS A1686     -11.465 -20.296 -17.587  1.00  6.010          O  
ATOM  26994  CB  LYS A1686     -12.066 -20.121 -14.571  1.00  7.890          C  
ATOM  26995  CG  LYS A1686     -12.841 -18.790 -14.522  1.00  7.890          C  
ATOM  26996  CD  LYS A1686     -14.113 -18.921 -13.695  1.00  7.890          C  
ATOM  26997  CE  LYS A1686     -14.911 -17.622 -13.678  1.00  7.890          C  
ATOM  26998  NZ  LYS A1686     -16.136 -17.739 -12.833  1.00  7.890          N  
ATOM  26999  H   LYS A1686     -10.136 -18.726 -13.760  1.00  6.670          H  
ATOM  27000  HA  LYS A1686     -10.314 -21.062 -15.384  1.00  6.800          H  
ATOM  27001 1HB  LYS A1686     -12.707 -20.860 -15.052  1.00  9.470          H  
ATOM  27002 2HB  LYS A1686     -11.896 -20.452 -13.547  1.00  9.470          H  
ATOM  27003 1HG  LYS A1686     -12.212 -18.000 -14.105  1.00  9.470          H  
ATOM  27004 2HG  LYS A1686     -13.125 -18.503 -15.534  1.00  9.470          H  
ATOM  27005 1HD  LYS A1686     -14.735 -19.712 -14.117  1.00  9.470          H  
ATOM  27006 2HD  LYS A1686     -13.856 -19.191 -12.671  1.00  9.470          H  
ATOM  27007 1HE  LYS A1686     -14.284 -16.827 -13.290  1.00  9.470          H  
ATOM  27008 2HE  LYS A1686     -15.207 -17.369 -14.696  1.00  9.470          H  
ATOM  27009 1HZ  LYS A1686     -16.639 -16.862 -12.843  1.00  9.470          H  
ATOM  27010 2HZ  LYS A1686     -16.731 -18.471 -13.197  1.00  9.470          H  
ATOM  27011 3HZ  LYS A1686     -15.873 -17.963 -11.883  1.00  9.470          H  
ATOM  27012  N   LYS A1687     -10.669 -18.270 -17.014  1.00  5.730          N  
ATOM  27013  CA  LYS A1687     -10.925 -17.729 -18.346  1.00  5.950          C  
ATOM  27014  C   LYS A1687      -9.830 -18.086 -19.353  1.00  5.280          C  
ATOM  27015  O   LYS A1687      -8.640 -18.015 -19.065  1.00  5.200          O  
ATOM  27016  CB  LYS A1687     -11.153 -16.223 -18.276  1.00  8.240          C  
ATOM  27017  CG  LYS A1687     -12.439 -15.815 -17.574  1.00  8.240          C  
ATOM  27018  CD  LYS A1687     -12.648 -14.307 -17.634  1.00  8.240          C  
ATOM  27019  CE  LYS A1687     -13.957 -13.908 -16.974  1.00  8.240          C  
ATOM  27020  NZ  LYS A1687     -14.191 -12.435 -17.035  1.00  8.240          N  
ATOM  27021  H   LYS A1687     -10.237 -17.682 -16.293  1.00  6.880          H  
ATOM  27022  HA  LYS A1687     -11.847 -18.176 -18.713  1.00  7.140          H  
ATOM  27023 1HB  LYS A1687     -10.349 -15.777 -17.700  1.00  9.890          H  
ATOM  27024 2HB  LYS A1687     -11.135 -15.792 -19.279  1.00  9.890          H  
ATOM  27025 1HG  LYS A1687     -13.286 -16.325 -18.031  1.00  9.890          H  
ATOM  27026 2HG  LYS A1687     -12.378 -16.117 -16.526  1.00  9.890          H  
ATOM  27027 1HD  LYS A1687     -11.826 -13.810 -17.115  1.00  9.890          H  
ATOM  27028 2HD  LYS A1687     -12.657 -13.975 -18.672  1.00  9.890          H  
ATOM  27029 1HE  LYS A1687     -14.778 -14.417 -17.477  1.00  9.890          H  
ATOM  27030 2HE  LYS A1687     -13.933 -14.226 -15.937  1.00  9.890          H  
ATOM  27031 1HZ  LYS A1687     -15.069 -12.217 -16.584  1.00  9.890          H  
ATOM  27032 2HZ  LYS A1687     -13.441 -11.946 -16.566  1.00  9.890          H  
ATOM  27033 3HZ  LYS A1687     -14.227 -12.139 -18.000  1.00  9.890          H  
ATOM  27034  N   CYS A1688     -10.255 -18.384 -20.576  1.00  5.120          N  
ATOM  27035  CA  CYS A1688      -9.369 -18.760 -21.670  1.00  4.650          C  
ATOM  27036  C   CYS A1688      -8.315 -17.680 -22.001  1.00  4.710          C  
ATOM  27037  O   CYS A1688      -8.698 -16.526 -22.260  1.00  4.870          O  
ATOM  27038  CB  CYS A1688     -10.216 -19.045 -22.920  1.00  6.700          C  
ATOM  27039  SG  CYS A1688      -9.294 -19.548 -24.383  1.00  6.700          S  
ATOM  27040  H   CYS A1688     -11.254 -18.393 -20.731  1.00  6.140          H  
ATOM  27041  HA  CYS A1688      -8.897 -19.686 -21.361  1.00  5.580          H  
ATOM  27042 1HB  CYS A1688     -10.936 -19.835 -22.693  1.00  8.040          H  
ATOM  27043 2HB  CYS A1688     -10.785 -18.154 -23.180  1.00  8.040          H  
ATOM  27044  HG  CYS A1688     -10.356 -19.702 -25.169  1.00  8.040          H  
ATOM  27045  N   PRO A1689      -7.003 -18.040 -22.112  1.00  4.950          N  
ATOM  27046  CA  PRO A1689      -5.888 -17.138 -22.367  1.00  5.330          C  
ATOM  27047  C   PRO A1689      -6.031 -16.373 -23.670  1.00  4.960          C  
ATOM  27048  O   PRO A1689      -5.529 -15.253 -23.779  1.00  4.920          O  
ATOM  27049  CB  PRO A1689      -4.682 -18.071 -22.377  1.00  8.000          C  
ATOM  27050  CG  PRO A1689      -5.228 -19.439 -22.665  1.00  8.000          C  
ATOM  27051  CD  PRO A1689      -6.582 -19.462 -21.995  1.00  8.000          C  
ATOM  27052  HA  PRO A1689      -5.797 -16.453 -21.524  1.00  6.400          H  
ATOM  27053 1HB  PRO A1689      -3.937 -17.730 -23.111  1.00  9.590          H  
ATOM  27054 2HB  PRO A1689      -4.215 -18.018 -21.399  1.00  9.590          H  
ATOM  27055 1HG  PRO A1689      -5.287 -19.610 -23.747  1.00  9.590          H  
ATOM  27056 2HG  PRO A1689      -4.551 -20.207 -22.258  1.00  9.590          H  
ATOM  27057 1HD  PRO A1689      -7.204 -20.152 -22.561  1.00  9.590          H  
ATOM  27058 2HD  PRO A1689      -6.496 -19.752 -20.932  1.00  9.590          H  
ATOM  27059  N   ALA A1690      -6.813 -16.914 -24.607  1.00  4.810          N  
ATOM  27060  CA  ALA A1690      -7.092 -16.289 -25.893  1.00  4.590          C  
ATOM  27061  C   ALA A1690      -7.574 -14.858 -25.707  1.00  4.590          C  
ATOM  27062  O   ALA A1690      -7.485 -14.036 -26.624  1.00  4.510          O  
ATOM  27063  CB  ALA A1690      -8.133 -17.077 -26.654  1.00  6.510          C  
ATOM  27064  H   ALA A1690      -7.210 -17.834 -24.461  1.00  5.770          H  
ATOM  27065  HA  ALA A1690      -6.164 -16.267 -26.466  1.00  5.510          H  
ATOM  27066 1HB  ALA A1690      -8.309 -16.611 -27.617  1.00  7.820          H  
ATOM  27067 2HB  ALA A1690      -7.777 -18.095 -26.801  1.00  7.820          H  
ATOM  27068 3HB  ALA A1690      -9.059 -17.092 -26.088  1.00  7.820          H  
ATOM  27069  N   ARG A1691      -8.223 -14.602 -24.575  1.00  4.790          N  
ATOM  27070  CA  ARG A1691      -8.735 -13.289 -24.284  1.00  4.830          C  
ATOM  27071  C   ARG A1691      -8.041 -12.730 -23.042  1.00  4.680          C  
ATOM  27072  O   ARG A1691      -7.856 -11.522 -22.933  1.00  4.690          O  
ATOM  27073  CB  ARG A1691     -10.241 -13.357 -24.113  1.00  6.750          C  
ATOM  27074  CG  ARG A1691     -10.981 -13.817 -25.389  1.00  6.750          C  
ATOM  27075  CD  ARG A1691     -10.927 -12.819 -26.500  1.00  6.750          C  
ATOM  27076  NE  ARG A1691     -11.569 -13.319 -27.691  1.00  6.750          N  
ATOM  27077  CZ  ARG A1691     -10.950 -14.022 -28.681  1.00  6.750          C  
ATOM  27078  NH1 ARG A1691      -9.650 -14.308 -28.640  1.00  6.750          N  
ATOM  27079  NH2 ARG A1691     -11.666 -14.431 -29.720  1.00  6.750          N  
ATOM  27080  H   ARG A1691      -8.313 -15.336 -23.872  1.00  5.750          H  
ATOM  27081  HA  ARG A1691      -8.499 -12.626 -25.109  1.00  5.800          H  
ATOM  27082 1HB  ARG A1691     -10.481 -14.057 -23.314  1.00  8.100          H  
ATOM  27083 2HB  ARG A1691     -10.628 -12.380 -23.828  1.00  8.100          H  
ATOM  27084 1HG  ARG A1691     -10.548 -14.752 -25.744  1.00  8.100          H  
ATOM  27085 2HG  ARG A1691     -12.029 -13.983 -25.149  1.00  8.100          H  
ATOM  27086 1HD  ARG A1691     -11.460 -11.920 -26.186  1.00  8.100          H  
ATOM  27087 2HD  ARG A1691      -9.911 -12.554 -26.754  1.00  8.100          H  
ATOM  27088  HE  ARG A1691     -12.559 -13.139 -27.794  1.00  8.100          H  
ATOM  27089 1HH1 ARG A1691      -9.041 -14.018 -27.856  1.00  8.100          H  
ATOM  27090 2HH1 ARG A1691      -9.230 -14.825 -29.395  1.00  8.100          H  
ATOM  27091 1HH2 ARG A1691     -12.655 -14.220 -29.767  1.00  8.100          H  
ATOM  27092 2HH2 ARG A1691     -11.229 -14.951 -30.466  1.00  8.100          H  
ATOM  27093  N   VAL A1692      -7.612 -13.591 -22.111  1.00  4.720          N  
ATOM  27094  CA  VAL A1692      -6.980 -13.069 -20.898  1.00  4.900          C  
ATOM  27095  C   VAL A1692      -5.527 -12.661 -21.130  1.00  4.450          C  
ATOM  27096  O   VAL A1692      -5.122 -11.565 -20.739  1.00  4.280          O  
ATOM  27097  CB  VAL A1692      -7.000 -14.114 -19.764  1.00  6.790          C  
ATOM  27098  CG1 VAL A1692      -6.219 -13.599 -18.522  1.00  6.790          C  
ATOM  27099  CG2 VAL A1692      -8.409 -14.449 -19.426  1.00  6.790          C  
ATOM  27100  H   VAL A1692      -7.785 -14.591 -22.228  1.00  5.660          H  
ATOM  27101  HA  VAL A1692      -7.533 -12.188 -20.573  1.00  5.880          H  
ATOM  27102  HB  VAL A1692      -6.511 -14.999 -20.092  1.00  8.150          H  
ATOM  27103 1HG1 VAL A1692      -6.243 -14.366 -17.743  1.00  8.150          H  
ATOM  27104 2HG1 VAL A1692      -5.178 -13.385 -18.769  1.00  8.150          H  
ATOM  27105 3HG1 VAL A1692      -6.689 -12.690 -18.145  1.00  8.150          H  
ATOM  27106 1HG2 VAL A1692      -8.392 -15.202 -18.645  1.00  8.150          H  
ATOM  27107 2HG2 VAL A1692      -8.930 -13.560 -19.073  1.00  8.150          H  
ATOM  27108 3HG2 VAL A1692      -8.920 -14.842 -20.303  1.00  8.150          H  
ATOM  27109  N   ALA A1693      -4.712 -13.570 -21.677  1.00  4.330          N  
ATOM  27110  CA  ALA A1693      -3.305 -13.289 -21.901  1.00  3.980          C  
ATOM  27111  C   ALA A1693      -3.232 -12.242 -22.978  1.00  3.900          C  
ATOM  27112  O   ALA A1693      -2.469 -11.282 -22.889  1.00  3.700          O  
ATOM  27113  CB  ALA A1693      -2.548 -14.558 -22.264  1.00  5.710          C  
ATOM  27114  H   ALA A1693      -5.099 -14.428 -22.040  1.00  5.200          H  
ATOM  27115  HA  ALA A1693      -2.877 -12.868 -20.993  1.00  4.780          H  
ATOM  27116 1HB  ALA A1693      -1.510 -14.336 -22.452  1.00  6.850          H  
ATOM  27117 2HB  ALA A1693      -2.623 -15.277 -21.446  1.00  6.850          H  
ATOM  27118 3HB  ALA A1693      -2.977 -14.986 -23.143  1.00  6.850          H  
ATOM  27119  N   TYR A1694      -4.084 -12.390 -23.980  1.00  4.150          N  
ATOM  27120  CA  TYR A1694      -4.122 -11.413 -25.047  1.00  4.200          C  
ATOM  27121  C   TYR A1694      -4.424 -10.018 -24.517  1.00  4.200          C  
ATOM  27122  O   TYR A1694      -3.714  -9.066 -24.844  1.00  4.110          O  
ATOM  27123  CB  TYR A1694      -5.140 -11.793 -26.099  1.00  5.860          C  
ATOM  27124  CG  TYR A1694      -5.291 -10.737 -27.146  1.00  5.860          C  
ATOM  27125  CD1 TYR A1694      -4.332 -10.596 -28.135  1.00  5.860          C  
ATOM  27126  CD2 TYR A1694      -6.397  -9.900 -27.121  1.00  5.860          C  
ATOM  27127  CE1 TYR A1694      -4.479  -9.621 -29.095  1.00  5.860          C  
ATOM  27128  CE2 TYR A1694      -6.543  -8.928 -28.082  1.00  5.860          C  
ATOM  27129  CZ  TYR A1694      -5.589  -8.786 -29.067  1.00  5.860          C  
ATOM  27130  OH  TYR A1694      -5.736  -7.819 -30.034  1.00  5.860          O  
ATOM  27131  H   TYR A1694      -4.663 -13.234 -24.004  1.00  4.980          H  
ATOM  27132  HA  TYR A1694      -3.139 -11.379 -25.516  1.00  5.040          H  
ATOM  27133 1HB  TYR A1694      -4.858 -12.726 -26.579  1.00  7.030          H  
ATOM  27134 2HB  TYR A1694      -6.106 -11.946 -25.626  1.00  7.030          H  
ATOM  27135  HD1 TYR A1694      -3.464 -11.254 -28.153  1.00  7.030          H  
ATOM  27136  HD2 TYR A1694      -7.150 -10.014 -26.340  1.00  7.030          H  
ATOM  27137  HE1 TYR A1694      -3.726  -9.507 -29.875  1.00  7.030          H  
ATOM  27138  HE2 TYR A1694      -7.411  -8.270 -28.065  1.00  7.030          H  
ATOM  27139  HH  TYR A1694      -4.951  -7.796 -30.586  1.00  7.030          H  
ATOM  27140  N   LYS A1695      -5.491  -9.867 -23.725  1.00  4.340          N  
ATOM  27141  CA  LYS A1695      -5.826  -8.552 -23.220  1.00  4.390          C  
ATOM  27142  C   LYS A1695      -4.723  -7.981 -22.335  1.00  4.190          C  
ATOM  27143  O   LYS A1695      -4.431  -6.787 -22.432  1.00  4.180          O  
ATOM  27144  CB  LYS A1695      -7.166  -8.577 -22.493  1.00  6.130          C  
ATOM  27145  CG  LYS A1695      -7.655  -7.220 -22.001  1.00  6.130          C  
ATOM  27146  CD  LYS A1695      -9.079  -7.325 -21.438  1.00  6.130          C  
ATOM  27147  CE  LYS A1695      -9.605  -5.976 -20.946  1.00  6.130          C  
ATOM  27148  NZ  LYS A1695     -11.012  -6.078 -20.452  1.00  6.130          N  
ATOM  27149  H   LYS A1695      -6.096 -10.650 -23.469  1.00  5.210          H  
ATOM  27150  HA  LYS A1695      -5.933  -7.887 -24.076  1.00  5.270          H  
ATOM  27151 1HB  LYS A1695      -7.927  -8.981 -23.158  1.00  7.350          H  
ATOM  27152 2HB  LYS A1695      -7.094  -9.250 -21.633  1.00  7.350          H  
ATOM  27153 1HG  LYS A1695      -6.985  -6.872 -21.220  1.00  7.350          H  
ATOM  27154 2HG  LYS A1695      -7.629  -6.506 -22.824  1.00  7.350          H  
ATOM  27155 1HD  LYS A1695      -9.746  -7.699 -22.217  1.00  7.350          H  
ATOM  27156 2HD  LYS A1695      -9.088  -8.033 -20.610  1.00  7.350          H  
ATOM  27157 1HE  LYS A1695      -8.976  -5.621 -20.135  1.00  7.350          H  
ATOM  27158 2HE  LYS A1695      -9.570  -5.257 -21.765  1.00  7.350          H  
ATOM  27159 1HZ  LYS A1695     -11.327  -5.170 -20.136  1.00  7.350          H  
ATOM  27160 2HZ  LYS A1695     -11.611  -6.397 -21.202  1.00  7.350          H  
ATOM  27161 3HZ  LYS A1695     -11.058  -6.733 -19.685  1.00  7.350          H  
ATOM  27162  N   ARG A1696      -4.117  -8.800 -21.451  1.00  4.070          N  
ATOM  27163  CA  ARG A1696      -3.052  -8.282 -20.595  1.00  3.900          C  
ATOM  27164  C   ARG A1696      -1.872  -7.804 -21.440  1.00  3.750          C  
ATOM  27165  O   ARG A1696      -1.308  -6.741 -21.170  1.00  3.750          O  
ATOM  27166  CB  ARG A1696      -2.591  -9.342 -19.601  1.00  5.530          C  
ATOM  27167  CG  ARG A1696      -3.600  -9.674 -18.488  1.00  5.530          C  
ATOM  27168  CD  ARG A1696      -3.145 -10.795 -17.605  1.00  5.530          C  
ATOM  27169  NE  ARG A1696      -2.020 -10.404 -16.735  1.00  5.530          N  
ATOM  27170  CZ  ARG A1696      -1.165 -11.256 -16.106  1.00  5.530          C  
ATOM  27171  NH1 ARG A1696      -1.268 -12.566 -16.257  1.00  5.530          N  
ATOM  27172  NH2 ARG A1696      -0.210 -10.763 -15.328  1.00  5.530          N  
ATOM  27173  H   ARG A1696      -4.407  -9.780 -21.366  1.00  4.880          H  
ATOM  27174  HA  ARG A1696      -3.442  -7.439 -20.032  1.00  4.680          H  
ATOM  27175 1HB  ARG A1696      -2.416 -10.266 -20.141  1.00  6.630          H  
ATOM  27176 2HB  ARG A1696      -1.651  -9.039 -19.142  1.00  6.630          H  
ATOM  27177 1HG  ARG A1696      -3.733  -8.799 -17.861  1.00  6.630          H  
ATOM  27178 2HG  ARG A1696      -4.556  -9.947 -18.925  1.00  6.630          H  
ATOM  27179 1HD  ARG A1696      -3.979 -11.101 -16.978  1.00  6.630          H  
ATOM  27180 2HD  ARG A1696      -2.833 -11.634 -18.232  1.00  6.630          H  
ATOM  27181  HE  ARG A1696      -1.890  -9.417 -16.566  1.00  6.630          H  
ATOM  27182 1HH1 ARG A1696      -1.990 -12.961 -16.846  1.00  6.630          H  
ATOM  27183 2HH1 ARG A1696      -0.620 -13.182 -15.773  1.00  6.630          H  
ATOM  27184 1HH2 ARG A1696      -0.128  -9.758 -15.203  1.00  6.630          H  
ATOM  27185 2HH2 ARG A1696       0.431 -11.389 -14.854  1.00  6.630          H  
ATOM  27186  N   LEU A1697      -1.530  -8.554 -22.493  1.00  3.680          N  
ATOM  27187  CA  LEU A1697      -0.445  -8.209 -23.403  1.00  3.620          C  
ATOM  27188  C   LEU A1697      -0.696  -6.832 -24.012  1.00  3.830          C  
ATOM  27189  O   LEU A1697       0.189  -5.958 -24.018  1.00  3.850          O  
ATOM  27190  CB  LEU A1697      -0.341  -9.305 -24.484  1.00  5.090          C  
ATOM  27191  CG  LEU A1697       0.823  -9.270 -25.494  1.00  5.090          C  
ATOM  27192  CD1 LEU A1697       1.130 -10.719 -25.897  1.00  5.090          C  
ATOM  27193  CD2 LEU A1697       0.426  -8.459 -26.751  1.00  5.090          C  
ATOM  27194  H   LEU A1697      -2.015  -9.445 -22.646  1.00  4.420          H  
ATOM  27195  HA  LEU A1697       0.480  -8.180 -22.847  1.00  4.340          H  
ATOM  27196 1HB  LEU A1697      -0.318 -10.264 -23.989  1.00  6.110          H  
ATOM  27197 2HB  LEU A1697      -1.253  -9.275 -25.070  1.00  6.110          H  
ATOM  27198  HG  LEU A1697       1.708  -8.832 -25.033  1.00  6.110          H  
ATOM  27199 1HD1 LEU A1697       1.956 -10.739 -26.610  1.00  6.110          H  
ATOM  27200 2HD1 LEU A1697       1.403 -11.278 -25.009  1.00  6.110          H  
ATOM  27201 3HD1 LEU A1697       0.246 -11.167 -26.352  1.00  6.110          H  
ATOM  27202 1HD2 LEU A1697       1.253  -8.472 -27.461  1.00  6.110          H  
ATOM  27203 2HD2 LEU A1697      -0.454  -8.909 -27.213  1.00  6.110          H  
ATOM  27204 3HD2 LEU A1697       0.203  -7.433 -26.496  1.00  6.110          H  
ATOM  27205  N   VAL A1698      -1.916  -6.639 -24.519  1.00  4.050          N  
ATOM  27206  CA  VAL A1698      -2.305  -5.388 -25.140  1.00  4.300          C  
ATOM  27207  C   VAL A1698      -2.265  -4.226 -24.149  1.00  4.300          C  
ATOM  27208  O   VAL A1698      -1.788  -3.146 -24.498  1.00  4.340          O  
ATOM  27209  CB  VAL A1698      -3.705  -5.525 -25.773  1.00  5.920          C  
ATOM  27210  CG1 VAL A1698      -4.230  -4.162 -26.252  1.00  5.920          C  
ATOM  27211  CG2 VAL A1698      -3.620  -6.502 -26.956  1.00  5.920          C  
ATOM  27212  H   VAL A1698      -2.584  -7.418 -24.492  1.00  4.860          H  
ATOM  27213  HA  VAL A1698      -1.596  -5.177 -25.940  1.00  5.160          H  
ATOM  27214  HB  VAL A1698      -4.399  -5.915 -25.025  1.00  7.100          H  
ATOM  27215 1HG1 VAL A1698      -5.216  -4.294 -26.693  1.00  7.100          H  
ATOM  27216 2HG1 VAL A1698      -4.306  -3.466 -25.417  1.00  7.100          H  
ATOM  27217 3HG1 VAL A1698      -3.549  -3.752 -26.999  1.00  7.100          H  
ATOM  27218 1HG2 VAL A1698      -4.606  -6.614 -27.396  1.00  7.100          H  
ATOM  27219 2HG2 VAL A1698      -2.932  -6.112 -27.702  1.00  7.100          H  
ATOM  27220 3HG2 VAL A1698      -3.266  -7.469 -26.621  1.00  7.100          H  
ATOM  27221  N   ARG A1699      -2.790  -4.426 -22.932  1.00  4.290          N  
ATOM  27222  CA  ARG A1699      -2.780  -3.379 -21.917  1.00  4.310          C  
ATOM  27223  C   ARG A1699      -1.369  -2.948 -21.525  1.00  3.970          C  
ATOM  27224  O   ARG A1699      -1.107  -1.754 -21.371  1.00  4.030          O  
ATOM  27225  CB  ARG A1699      -3.514  -3.843 -20.668  1.00  6.030          C  
ATOM  27226  CG  ARG A1699      -5.012  -3.939 -20.821  1.00  6.030          C  
ATOM  27227  CD  ARG A1699      -5.664  -4.594 -19.659  1.00  6.030          C  
ATOM  27228  NE  ARG A1699      -5.566  -3.806 -18.424  1.00  6.030          N  
ATOM  27229  CZ  ARG A1699      -6.015  -4.214 -17.206  1.00  6.030          C  
ATOM  27230  NH1 ARG A1699      -6.591  -5.397 -17.074  1.00  6.030          N  
ATOM  27231  NH2 ARG A1699      -5.884  -3.419 -16.156  1.00  6.030          N  
ATOM  27232  H   ARG A1699      -3.218  -5.331 -22.718  1.00  5.150          H  
ATOM  27233  HA  ARG A1699      -3.303  -2.514 -22.322  1.00  5.170          H  
ATOM  27234 1HB  ARG A1699      -3.149  -4.832 -20.387  1.00  7.230          H  
ATOM  27235 2HB  ARG A1699      -3.295  -3.168 -19.845  1.00  7.230          H  
ATOM  27236 1HG  ARG A1699      -5.423  -2.935 -20.914  1.00  7.230          H  
ATOM  27237 2HG  ARG A1699      -5.252  -4.505 -21.718  1.00  7.230          H  
ATOM  27238 1HD  ARG A1699      -6.713  -4.737 -19.890  1.00  7.230          H  
ATOM  27239 2HD  ARG A1699      -5.192  -5.563 -19.494  1.00  7.230          H  
ATOM  27240  HE  ARG A1699      -5.140  -2.889 -18.483  1.00  7.230          H  
ATOM  27241 1HH1 ARG A1699      -6.689  -6.004 -17.867  1.00  7.230          H  
ATOM  27242 2HH1 ARG A1699      -6.971  -5.709 -16.160  1.00  7.230          H  
ATOM  27243 1HH2 ARG A1699      -5.451  -2.513 -16.257  1.00  7.230          H  
ATOM  27244 2HH2 ARG A1699      -6.220  -3.723 -15.251  1.00  7.230          H  
ATOM  27245  N   MET A1700      -0.446  -3.909 -21.383  1.00  3.680          N  
ATOM  27246  CA  MET A1700       0.926  -3.565 -21.026  1.00  3.380          C  
ATOM  27247  C   MET A1700       1.551  -2.688 -22.094  1.00  3.360          C  
ATOM  27248  O   MET A1700       2.271  -1.740 -21.775  1.00  3.450          O  
ATOM  27249  CB  MET A1700       1.752  -4.816 -20.813  1.00  4.850          C  
ATOM  27250  CG  MET A1700       1.410  -5.571 -19.544  1.00  4.850          C  
ATOM  27251  SD  MET A1700       2.526  -6.931 -19.206  1.00  4.850          S  
ATOM  27252  CE  MET A1700       1.987  -8.056 -20.449  1.00  4.850          C  
ATOM  27253  H   MET A1700      -0.726  -4.892 -21.475  1.00  4.420          H  
ATOM  27254  HA  MET A1700       0.908  -2.998 -20.097  1.00  4.060          H  
ATOM  27255 1HB  MET A1700       1.597  -5.468 -21.663  1.00  5.820          H  
ATOM  27256 2HB  MET A1700       2.796  -4.555 -20.779  1.00  5.820          H  
ATOM  27257 1HG  MET A1700       1.452  -4.880 -18.706  1.00  5.820          H  
ATOM  27258 2HG  MET A1700       0.400  -5.953 -19.595  1.00  5.820          H  
ATOM  27259 1HE  MET A1700       2.547  -8.961 -20.375  1.00  5.820          H  
ATOM  27260 2HE  MET A1700       0.927  -8.269 -20.309  1.00  5.820          H  
ATOM  27261 3HE  MET A1700       2.149  -7.627 -21.425  1.00  5.820          H  
ATOM  27262  N   ASN A1701       1.269  -2.995 -23.369  1.00  3.630          N  
ATOM  27263  CA  ASN A1701       1.759  -2.178 -24.472  1.00  3.860          C  
ATOM  27264  C   ASN A1701       3.259  -1.963 -24.381  1.00  3.930          C  
ATOM  27265  O   ASN A1701       3.743  -0.834 -24.474  1.00  4.340          O  
ATOM  27266  CB  ASN A1701       1.022  -0.845 -24.504  1.00  5.310          C  
ATOM  27267  CG  ASN A1701       1.189  -0.089 -25.806  1.00  5.310          C  
ATOM  27268  OD1 ASN A1701       1.352  -0.684 -26.881  1.00  5.310          O  
ATOM  27269  ND2 ASN A1701       1.140   1.223 -25.728  1.00  5.310          N  
ATOM  27270  H   ASN A1701       0.718  -3.838 -23.570  1.00  4.360          H  
ATOM  27271  HA  ASN A1701       1.557  -2.708 -25.404  1.00  4.630          H  
ATOM  27272 1HB  ASN A1701      -0.044  -1.027 -24.336  1.00  6.370          H  
ATOM  27273 2HB  ASN A1701       1.370  -0.214 -23.687  1.00  6.370          H  
ATOM  27274 1HD2 ASN A1701       1.241   1.779 -26.555  1.00  6.370          H  
ATOM  27275 2HD2 ASN A1701       1.008   1.662 -24.840  1.00  6.370          H  
ATOM  27276  N   MET A1702       4.002  -3.046 -24.203  1.00  3.760          N  
ATOM  27277  CA  MET A1702       5.439  -2.947 -24.044  1.00  3.900          C  
ATOM  27278  C   MET A1702       6.020  -2.250 -25.280  1.00  4.050          C  
ATOM  27279  O   MET A1702       5.596  -2.534 -26.406  1.00  4.370          O  
ATOM  27280  CB  MET A1702       6.036  -4.345 -23.833  1.00  5.400          C  
ATOM  27281  CG  MET A1702       5.446  -5.071 -22.606  1.00  5.400          C  
ATOM  27282  SD  MET A1702       5.682  -4.181 -21.045  1.00  5.400          S  
ATOM  27283  CE  MET A1702       7.383  -4.410 -20.646  1.00  5.400          C  
ATOM  27284  H   MET A1702       3.539  -3.939 -24.146  1.00  4.510          H  
ATOM  27285  HA  MET A1702       5.622  -2.351 -23.156  1.00  4.680          H  
ATOM  27286 1HB  MET A1702       5.830  -4.959 -24.706  1.00  6.480          H  
ATOM  27287 2HB  MET A1702       7.115  -4.293 -23.725  1.00  6.480          H  
ATOM  27288 1HG  MET A1702       4.379  -5.228 -22.748  1.00  6.480          H  
ATOM  27289 2HG  MET A1702       5.916  -6.054 -22.510  1.00  6.480          H  
ATOM  27290 1HE  MET A1702       7.610  -3.905 -19.705  1.00  6.480          H  
ATOM  27291 2HE  MET A1702       7.558  -5.467 -20.533  1.00  6.480          H  
ATOM  27292 3HE  MET A1702       8.009  -4.007 -21.433  1.00  6.480          H  
ATOM  27293  N   PRO A1703       7.043  -1.388 -25.124  1.00  4.060          N  
ATOM  27294  CA  PRO A1703       7.665  -0.595 -26.178  1.00  4.260          C  
ATOM  27295  C   PRO A1703       8.588  -1.411 -27.060  1.00  4.470          C  
ATOM  27296  O   PRO A1703       9.796  -1.207 -27.045  1.00  4.780          O  
ATOM  27297  CB  PRO A1703       8.463   0.437 -25.370  1.00  6.390          C  
ATOM  27298  CG  PRO A1703       8.866  -0.309 -24.113  1.00  6.390          C  
ATOM  27299  CD  PRO A1703       7.667  -1.193 -23.788  1.00  6.390          C  
ATOM  27300  HA  PRO A1703       6.879  -0.111 -26.777  1.00  5.110          H  
ATOM  27301 1HB  PRO A1703       9.326   0.798 -25.949  1.00  7.670          H  
ATOM  27302 2HB  PRO A1703       7.831   1.313 -25.159  1.00  7.670          H  
ATOM  27303 1HG  PRO A1703       9.781  -0.891 -24.307  1.00  7.670          H  
ATOM  27304 2HG  PRO A1703       9.109   0.403 -23.310  1.00  7.670          H  
ATOM  27305 1HD  PRO A1703       8.012  -2.143 -23.361  1.00  7.670          H  
ATOM  27306 2HD  PRO A1703       6.990  -0.642 -23.112  1.00  7.670          H  
ATOM  27307  N   ILE A1704       8.014  -2.330 -27.819  1.00  4.610          N  
ATOM  27308  CA  ILE A1704       8.818  -3.235 -28.628  1.00  5.030          C  
ATOM  27309  C   ILE A1704       9.171  -2.696 -30.001  1.00  5.590          C  
ATOM  27310  O   ILE A1704       8.299  -2.435 -30.827  1.00  5.650          O  
ATOM  27311  CB  ILE A1704       8.071  -4.572 -28.820  1.00  6.870          C  
ATOM  27312  CG1 ILE A1704       7.709  -5.175 -27.452  1.00  6.870          C  
ATOM  27313  CG2 ILE A1704       8.848  -5.576 -29.703  1.00  6.870          C  
ATOM  27314  CD1 ILE A1704       8.866  -5.401 -26.500  1.00  6.870          C  
ATOM  27315  H   ILE A1704       6.997  -2.419 -27.766  1.00  5.530          H  
ATOM  27316  HA  ILE A1704       9.755  -3.414 -28.114  1.00  6.040          H  
ATOM  27317  HB  ILE A1704       7.127  -4.355 -29.320  1.00  8.250          H  
ATOM  27318 1HG1 ILE A1704       6.989  -4.536 -26.968  1.00  8.250          H  
ATOM  27319 2HG1 ILE A1704       7.240  -6.135 -27.635  1.00  8.250          H  
ATOM  27320 1HG2 ILE A1704       8.245  -6.452 -29.830  1.00  8.250          H  
ATOM  27321 2HG2 ILE A1704       9.044  -5.146 -30.683  1.00  8.250          H  
ATOM  27322 3HG2 ILE A1704       9.777  -5.859 -29.255  1.00  8.250          H  
ATOM  27323 1HD1 ILE A1704       8.458  -5.838 -25.611  1.00  8.250          H  
ATOM  27324 2HD1 ILE A1704       9.607  -6.068 -26.930  1.00  8.250          H  
ATOM  27325 3HD1 ILE A1704       9.341  -4.461 -26.243  1.00  8.250          H  
ATOM  27326  N   SER A1705      10.472  -2.579 -30.232  1.00  6.200          N  
ATOM  27327  CA  SER A1705      11.065  -2.135 -31.484  1.00  6.890          C  
ATOM  27328  C   SER A1705      10.890  -3.128 -32.621  1.00  6.990          C  
ATOM  27329  O   SER A1705      10.939  -4.355 -32.426  1.00  7.290          O  
ATOM  27330  CB  SER A1705      12.536  -1.846 -31.353  1.00  9.370          C  
ATOM  27331  OG  SER A1705      13.064  -1.567 -32.621  1.00  9.370          O  
ATOM  27332  H   SER A1705      11.088  -2.792 -29.459  1.00  7.440          H  
ATOM  27333  HA  SER A1705      10.568  -1.207 -31.774  1.00  8.270          H  
ATOM  27334 1HB  SER A1705      12.693  -1.000 -30.686  1.00 11.240          H  
ATOM  27335 2HB  SER A1705      13.047  -2.696 -30.936  1.00 11.240          H  
ATOM  27336  HG  SER A1705      13.998  -1.333 -32.473  1.00 11.240          H  
ATOM  27337  N   ASN A1706      10.840  -2.585 -33.843  1.00  6.920          N  
ATOM  27338  CA  ASN A1706      10.702  -3.329 -35.105  1.00  6.870          C  
ATOM  27339  C   ASN A1706      11.904  -4.231 -35.398  1.00  7.010          C  
ATOM  27340  O   ASN A1706      11.886  -5.033 -36.330  1.00  7.050          O  
ATOM  27341  CB  ASN A1706      10.499  -2.366 -36.260  1.00  9.640          C  
ATOM  27342  CG  ASN A1706       9.144  -1.725 -36.260  1.00  9.640          C  
ATOM  27343  OD1 ASN A1706       8.174  -2.262 -35.716  1.00  9.640          O  
ATOM  27344  ND2 ASN A1706       9.055  -0.571 -36.863  1.00  9.640          N  
ATOM  27345  H   ASN A1706      10.860  -1.575 -33.886  1.00  8.300          H  
ATOM  27346  HA  ASN A1706       9.824  -3.974 -35.025  1.00  8.240          H  
ATOM  27347 1HB  ASN A1706      11.259  -1.583 -36.217  1.00 11.570          H  
ATOM  27348 2HB  ASN A1706      10.635  -2.897 -37.202  1.00 11.570          H  
ATOM  27349 1HD2 ASN A1706       8.178  -0.091 -36.894  1.00 11.570          H  
ATOM  27350 2HD2 ASN A1706       9.862  -0.164 -37.292  1.00 11.570          H  
ATOM  27351  N   GLU A1707      12.931  -4.104 -34.566  1.00  7.280          N  
ATOM  27352  CA  GLU A1707      14.149  -4.899 -34.595  1.00  7.630          C  
ATOM  27353  C   GLU A1707      13.996  -6.216 -33.807  1.00  7.060          C  
ATOM  27354  O   GLU A1707      14.970  -6.958 -33.666  1.00  7.030          O  
ATOM  27355  CB  GLU A1707      15.319  -4.090 -34.025  1.00 10.540          C  
ATOM  27356  CG  GLU A1707      15.708  -2.873 -34.864  1.00 10.540          C  
ATOM  27357  CD  GLU A1707      16.852  -2.074 -34.275  1.00 10.540          C  
ATOM  27358  OE1 GLU A1707      17.299  -2.405 -33.203  1.00 10.540          O  
ATOM  27359  OE2 GLU A1707      17.276  -1.134 -34.905  1.00 10.540          O  
ATOM  27360  H   GLU A1707      12.862  -3.374 -33.860  1.00  8.740          H  
ATOM  27361  HA  GLU A1707      14.371  -5.150 -35.631  1.00  9.160          H  
ATOM  27362 1HB  GLU A1707      15.057  -3.739 -33.027  1.00 12.650          H  
ATOM  27363 2HB  GLU A1707      16.195  -4.730 -33.928  1.00 12.650          H  
ATOM  27364 1HG  GLU A1707      15.992  -3.215 -35.857  1.00 12.650          H  
ATOM  27365 2HG  GLU A1707      14.837  -2.227 -34.968  1.00 12.650          H  
ATOM  27366  N   ASP A1708      12.774  -6.496 -33.311  1.00  6.840          N  
ATOM  27367  CA  ASP A1708      12.422  -7.666 -32.493  1.00  6.500          C  
ATOM  27368  C   ASP A1708      13.056  -7.611 -31.114  1.00  5.950          C  
ATOM  27369  O   ASP A1708      13.746  -8.528 -30.663  1.00  6.010          O  
ATOM  27370  CB  ASP A1708      12.767  -9.015 -33.172  1.00  9.240          C  
ATOM  27371  CG  ASP A1708      11.888  -9.378 -34.404  1.00  9.240          C  
ATOM  27372  OD1 ASP A1708      10.673  -9.191 -34.362  1.00  9.240          O  
ATOM  27373  OD2 ASP A1708      12.434  -9.883 -35.357  1.00  9.240          O  
ATOM  27374  H   ASP A1708      12.036  -5.805 -33.457  1.00  8.210          H  
ATOM  27375  HA  ASP A1708      11.344  -7.637 -32.357  1.00  7.800          H  
ATOM  27376 1HB  ASP A1708      13.806  -9.028 -33.480  1.00 11.080          H  
ATOM  27377 2HB  ASP A1708      12.658  -9.812 -32.439  1.00 11.080          H  
ATOM  27378  N   MET A1709      12.751  -6.524 -30.429  1.00  5.720          N  
ATOM  27379  CA  MET A1709      13.227  -6.256 -29.077  1.00  5.510          C  
ATOM  27380  C   MET A1709      12.900  -7.285 -27.994  1.00  5.110          C  
ATOM  27381  O   MET A1709      11.790  -7.822 -27.911  1.00  5.230          O  
ATOM  27382  CB  MET A1709      12.668  -4.906 -28.645  1.00  7.800          C  
ATOM  27383  CG  MET A1709      12.947  -4.506 -27.235  1.00  7.800          C  
ATOM  27384  SD  MET A1709      12.431  -2.863 -26.855  1.00  7.800          S  
ATOM  27385  CE  MET A1709      12.224  -3.019 -25.078  1.00  7.800          C  
ATOM  27386  H   MET A1709      12.181  -5.832 -30.928  1.00  6.860          H  
ATOM  27387  HA  MET A1709      14.313  -6.185 -29.125  1.00  6.610          H  
ATOM  27388 1HB  MET A1709      13.096  -4.149 -29.264  1.00  9.360          H  
ATOM  27389 2HB  MET A1709      11.620  -4.885 -28.791  1.00  9.360          H  
ATOM  27390 1HG  MET A1709      12.384  -5.162 -26.578  1.00  9.360          H  
ATOM  27391 2HG  MET A1709      14.006  -4.604 -27.003  1.00  9.360          H  
ATOM  27392 1HE  MET A1709      11.903  -2.066 -24.666  1.00  9.360          H  
ATOM  27393 2HE  MET A1709      11.473  -3.769 -24.870  1.00  9.360          H  
ATOM  27394 3HE  MET A1709      13.170  -3.317 -24.624  1.00  9.360          H  
ATOM  27395  N   THR A1710      13.893  -7.509 -27.136  1.00  4.820          N  
ATOM  27396  CA  THR A1710      13.736  -8.346 -25.969  1.00  4.560          C  
ATOM  27397  C   THR A1710      13.416  -7.391 -24.828  1.00  4.300          C  
ATOM  27398  O   THR A1710      13.776  -6.213 -24.883  1.00  4.370          O  
ATOM  27399  CB  THR A1710      15.015  -9.169 -25.722  1.00  6.490          C  
ATOM  27400  OG1 THR A1710      16.115  -8.280 -25.491  1.00  6.490          O  
ATOM  27401  CG2 THR A1710      15.328 -10.018 -26.938  1.00  6.490          C  
ATOM  27402  H   THR A1710      14.788  -7.062 -27.282  1.00  5.780          H  
ATOM  27403  HA  THR A1710      12.890  -9.013 -26.099  1.00  5.470          H  
ATOM  27404  HB  THR A1710      14.874  -9.813 -24.855  1.00  7.790          H  
ATOM  27405  HG1 THR A1710      16.878  -8.790 -25.202  1.00  7.790          H  
ATOM  27406 1HG2 THR A1710      16.235 -10.592 -26.754  1.00  7.790          H  
ATOM  27407 2HG2 THR A1710      14.522 -10.696 -27.140  1.00  7.790          H  
ATOM  27408 3HG2 THR A1710      15.477  -9.379 -27.805  1.00  7.790          H  
ATOM  27409  N   VAL A1711      12.848  -7.886 -23.746  1.00  4.080          N  
ATOM  27410  CA  VAL A1711      12.471  -6.996 -22.670  1.00  3.870          C  
ATOM  27411  C   VAL A1711      13.127  -7.308 -21.339  1.00  3.710          C  
ATOM  27412  O   VAL A1711      13.154  -8.442 -20.869  1.00  3.630          O  
ATOM  27413  CB  VAL A1711      10.952  -7.033 -22.486  1.00  5.500          C  
ATOM  27414  CG1 VAL A1711      10.524  -6.062 -21.395  1.00  5.500          C  
ATOM  27415  CG2 VAL A1711      10.277  -6.720 -23.776  1.00  5.500          C  
ATOM  27416  H   VAL A1711      12.600  -8.871 -23.712  1.00  4.900          H  
ATOM  27417  HA  VAL A1711      12.752  -5.982 -22.952  1.00  4.640          H  
ATOM  27418  HB  VAL A1711      10.660  -8.034 -22.158  1.00  6.600          H  
ATOM  27419 1HG1 VAL A1711       9.472  -6.145 -21.292  1.00  6.600          H  
ATOM  27420 2HG1 VAL A1711      10.985  -6.292 -20.454  1.00  6.600          H  
ATOM  27421 3HG1 VAL A1711      10.785  -5.045 -21.675  1.00  6.600          H  
ATOM  27422 1HG2 VAL A1711       9.203  -6.766 -23.628  1.00  6.600          H  
ATOM  27423 2HG2 VAL A1711      10.562  -5.730 -24.093  1.00  6.600          H  
ATOM  27424 3HG2 VAL A1711      10.560  -7.440 -24.543  1.00  6.600          H  
ATOM  27425  N   HIS A1712      13.634  -6.265 -20.721  1.00  3.690          N  
ATOM  27426  CA  HIS A1712      14.305  -6.311 -19.425  1.00  3.560          C  
ATOM  27427  C   HIS A1712      13.481  -6.972 -18.325  1.00  3.290          C  
ATOM  27428  O   HIS A1712      12.262  -6.789 -18.238  1.00  3.190          O  
ATOM  27429  CB  HIS A1712      14.652  -4.877 -19.038  1.00  5.040          C  
ATOM  27430  CG  HIS A1712      15.442  -4.726 -17.833  1.00  5.040          C  
ATOM  27431  ND1 HIS A1712      14.897  -4.807 -16.552  1.00  5.040          N  
ATOM  27432  CD2 HIS A1712      16.764  -4.484 -17.676  1.00  5.040          C  
ATOM  27433  CE1 HIS A1712      15.885  -4.604 -15.669  1.00  5.040          C  
ATOM  27434  NE2 HIS A1712      17.008  -4.411 -16.333  1.00  5.040          N  
ATOM  27435  H   HIS A1712      13.563  -5.373 -21.194  1.00  4.430          H  
ATOM  27436  HA  HIS A1712      15.226  -6.882 -19.492  1.00  4.270          H  
ATOM  27437 1HB  HIS A1712      15.203  -4.413 -19.854  1.00  6.040          H  
ATOM  27438 2HB  HIS A1712      13.750  -4.312 -18.909  1.00  6.040          H  
ATOM  27439  HD2 HIS A1712      17.498  -4.363 -18.475  1.00  6.040          H  
ATOM  27440  HE1 HIS A1712      15.801  -4.600 -14.586  1.00  6.040          H  
ATOM  27441  HE2 HIS A1712      17.914  -4.235 -15.919  1.00  6.040          H  
ATOM  27442  N   PHE A1713      14.163  -7.735 -17.463  1.00  3.200          N  
ATOM  27443  CA  PHE A1713      13.535  -8.432 -16.338  1.00  2.960          C  
ATOM  27444  C   PHE A1713      12.613  -7.564 -15.501  1.00  2.840          C  
ATOM  27445  O   PHE A1713      11.475  -7.967 -15.227  1.00  2.690          O  
ATOM  27446  CB  PHE A1713      14.630  -9.003 -15.429  1.00  4.240          C  
ATOM  27447  CG  PHE A1713      14.137  -9.743 -14.203  1.00  4.240          C  
ATOM  27448  CD1 PHE A1713      13.854 -11.099 -14.268  1.00  4.240          C  
ATOM  27449  CD2 PHE A1713      13.944  -9.082 -12.981  1.00  4.240          C  
ATOM  27450  CE1 PHE A1713      13.403 -11.771 -13.153  1.00  4.240          C  
ATOM  27451  CE2 PHE A1713      13.496  -9.757 -11.880  1.00  4.240          C  
ATOM  27452  CZ  PHE A1713      13.226 -11.102 -11.959  1.00  4.240          C  
ATOM  27453  H   PHE A1713      15.159  -7.897 -17.639  1.00  3.840          H  
ATOM  27454  HA  PHE A1713      12.931  -9.233 -16.714  1.00  3.550          H  
ATOM  27455 1HB  PHE A1713      15.251  -9.686 -16.014  1.00  5.090          H  
ATOM  27456 2HB  PHE A1713      15.274  -8.194 -15.094  1.00  5.090          H  
ATOM  27457  HD1 PHE A1713      13.993 -11.633 -15.215  1.00  5.090          H  
ATOM  27458  HD2 PHE A1713      14.154  -8.009 -12.899  1.00  5.090          H  
ATOM  27459  HE1 PHE A1713      13.178 -12.831 -13.220  1.00  5.090          H  
ATOM  27460  HE2 PHE A1713      13.355  -9.219 -10.945  1.00  5.090          H  
ATOM  27461  HZ  PHE A1713      12.868 -11.636 -11.079  1.00  5.090          H  
ATOM  27462  N   THR A1714      13.084  -6.391 -15.075  1.00  2.930          N  
ATOM  27463  CA  THR A1714      12.267  -5.527 -14.249  1.00  2.830          C  
ATOM  27464  C   THR A1714      11.186  -4.964 -15.102  1.00  2.820          C  
ATOM  27465  O   THR A1714      10.023  -4.931 -14.713  1.00  2.670          O  
ATOM  27466  CB  THR A1714      13.023  -4.359 -13.587  1.00  4.000          C  
ATOM  27467  OG1 THR A1714      14.047  -4.864 -12.718  1.00  4.000          O  
ATOM  27468  CG2 THR A1714      12.026  -3.568 -12.771  1.00  4.000          C  
ATOM  27469  H   THR A1714      13.985  -6.056 -15.387  1.00  3.520          H  
ATOM  27470  HA  THR A1714      11.811  -6.124 -13.459  1.00  3.400          H  
ATOM  27471  HB  THR A1714      13.468  -3.710 -14.335  1.00  4.800          H  
ATOM  27472  HG1 THR A1714      14.575  -4.143 -12.372  1.00  4.800          H  
ATOM  27473 1HG2 THR A1714      12.539  -2.769 -12.275  1.00  4.800          H  
ATOM  27474 2HG2 THR A1714      11.241  -3.151 -13.393  1.00  4.800          H  
ATOM  27475 3HG2 THR A1714      11.583  -4.234 -12.049  1.00  4.800          H  
ATOM  27476  N   SER A1715      11.538  -4.522 -16.300  1.00  3.040          N  
ATOM  27477  CA  SER A1715      10.478  -3.903 -17.106  1.00  3.090          C  
ATOM  27478  C   SER A1715       9.278  -4.842 -17.323  1.00  2.980          C  
ATOM  27479  O   SER A1715       8.124  -4.411 -17.177  1.00  2.920          O  
ATOM  27480  CB  SER A1715      11.001  -3.461 -18.458  1.00  4.310          C  
ATOM  27481  OG  SER A1715      11.938  -2.423 -18.335  1.00  4.310          O  
ATOM  27482  H   SER A1715      12.540  -4.571 -16.579  1.00  3.650          H  
ATOM  27483  HA  SER A1715      10.121  -3.023 -16.575  1.00  3.710          H  
ATOM  27484 1HB  SER A1715      11.452  -4.311 -18.957  1.00  5.170          H  
ATOM  27485 2HB  SER A1715      10.169  -3.132 -19.075  1.00  5.170          H  
ATOM  27486  HG  SER A1715      12.189  -2.185 -19.232  1.00  5.170          H  
ATOM  27487  N   THR A1716       9.536  -6.126 -17.619  1.00  2.960          N  
ATOM  27488  CA  THR A1716       8.452  -7.087 -17.827  1.00  2.900          C  
ATOM  27489  C   THR A1716       7.718  -7.375 -16.524  1.00  2.640          C  
ATOM  27490  O   THR A1716       6.484  -7.341 -16.488  1.00  2.610          O  
ATOM  27491  CB  THR A1716       8.944  -8.426 -18.407  1.00  4.080          C  
ATOM  27492  OG1 THR A1716       9.549  -8.230 -19.656  1.00  4.080          O  
ATOM  27493  CG2 THR A1716       7.757  -9.358 -18.613  1.00  4.080          C  
ATOM  27494  H   THR A1716      10.510  -6.419 -17.730  1.00  3.550          H  
ATOM  27495  HA  THR A1716       7.739  -6.656 -18.522  1.00  3.480          H  
ATOM  27496  HB  THR A1716       9.667  -8.837 -17.742  1.00  4.900          H  
ATOM  27497  HG1 THR A1716      10.391  -7.779 -19.518  1.00  4.900          H  
ATOM  27498 1HG2 THR A1716       8.101 -10.299 -19.031  1.00  4.900          H  
ATOM  27499 2HG2 THR A1716       7.252  -9.544 -17.680  1.00  4.900          H  
ATOM  27500 3HG2 THR A1716       7.060  -8.892 -19.307  1.00  4.900          H  
ATOM  27501  N   LEU A1717       8.462  -7.654 -15.446  1.00  2.500          N  
ATOM  27502  CA  LEU A1717       7.844  -7.986 -14.172  1.00  2.270          C  
ATOM  27503  C   LEU A1717       6.979  -6.860 -13.691  1.00  2.220          C  
ATOM  27504  O   LEU A1717       5.841  -7.076 -13.275  1.00  2.140          O  
ATOM  27505  CB  LEU A1717       8.921  -8.317 -13.134  1.00  3.270          C  
ATOM  27506  CG  LEU A1717       8.486  -8.560 -11.676  1.00  3.270          C  
ATOM  27507  CD1 LEU A1717       7.486  -9.646 -11.561  1.00  3.270          C  
ATOM  27508  CD2 LEU A1717       9.739  -8.942 -10.897  1.00  3.270          C  
ATOM  27509  H   LEU A1717       9.484  -7.660 -15.513  1.00  3.000          H  
ATOM  27510  HA  LEU A1717       7.226  -8.865 -14.320  1.00  2.720          H  
ATOM  27511 1HB  LEU A1717       9.458  -9.165 -13.458  1.00  3.920          H  
ATOM  27512 2HB  LEU A1717       9.624  -7.484 -13.117  1.00  3.920          H  
ATOM  27513  HG  LEU A1717       8.050  -7.671 -11.282  1.00  3.920          H  
ATOM  27514 1HD1 LEU A1717       7.217  -9.790 -10.517  1.00  3.920          H  
ATOM  27515 2HD1 LEU A1717       6.605  -9.381 -12.118  1.00  3.920          H  
ATOM  27516 3HD1 LEU A1717       7.895 -10.526 -11.942  1.00  3.920          H  
ATOM  27517 1HD2 LEU A1717       9.489  -9.105  -9.856  1.00  3.920          H  
ATOM  27518 2HD2 LEU A1717      10.173  -9.854 -11.314  1.00  3.920          H  
ATOM  27519 3HD2 LEU A1717      10.466  -8.131 -10.975  1.00  3.920          H  
ATOM  27520  N   MET A1718       7.507  -5.656 -13.745  1.00  2.300          N  
ATOM  27521  CA  MET A1718       6.785  -4.493 -13.325  1.00  2.270          C  
ATOM  27522  C   MET A1718       5.521  -4.318 -14.132  1.00  2.350          C  
ATOM  27523  O   MET A1718       4.468  -4.092 -13.549  1.00  2.280          O  
ATOM  27524  CB  MET A1718       7.672  -3.289 -13.443  1.00  3.190          C  
ATOM  27525  CG  MET A1718       7.028  -2.028 -13.036  1.00  3.190          C  
ATOM  27526  SD  MET A1718       8.004  -0.643 -13.451  1.00  3.190          S  
ATOM  27527  CE  MET A1718       7.709  -0.601 -15.254  1.00  3.190          C  
ATOM  27528  H   MET A1718       8.453  -5.541 -14.100  1.00  2.760          H  
ATOM  27529  HA  MET A1718       6.475  -4.617 -12.298  1.00  2.720          H  
ATOM  27530 1HB  MET A1718       8.550  -3.430 -12.808  1.00  3.830          H  
ATOM  27531 2HB  MET A1718       8.027  -3.232 -14.454  1.00  3.830          H  
ATOM  27532 1HG  MET A1718       6.076  -1.932 -13.531  1.00  3.830          H  
ATOM  27533 2HG  MET A1718       6.859  -2.033 -11.959  1.00  3.830          H  
ATOM  27534 1HE  MET A1718       8.243   0.227 -15.690  1.00  3.830          H  
ATOM  27535 2HE  MET A1718       8.052  -1.512 -15.731  1.00  3.830          H  
ATOM  27536 3HE  MET A1718       6.645  -0.475 -15.447  1.00  3.830          H  
ATOM  27537  N   ALA A1719       5.580  -4.431 -15.461  1.00  2.540          N  
ATOM  27538  CA  ALA A1719       4.369  -4.261 -16.245  1.00  2.670          C  
ATOM  27539  C   ALA A1719       3.290  -5.279 -15.846  1.00  2.610          C  
ATOM  27540  O   ALA A1719       2.102  -4.926 -15.765  1.00  2.660          O  
ATOM  27541  CB  ALA A1719       4.696  -4.394 -17.714  1.00  3.690          C  
ATOM  27542  H   ALA A1719       6.473  -4.588 -15.940  1.00  3.050          H  
ATOM  27543  HA  ALA A1719       3.981  -3.263 -16.056  1.00  3.200          H  
ATOM  27544 1HB  ALA A1719       3.806  -4.235 -18.306  1.00  4.420          H  
ATOM  27545 2HB  ALA A1719       5.446  -3.651 -17.979  1.00  4.420          H  
ATOM  27546 3HB  ALA A1719       5.094  -5.392 -17.907  1.00  4.420          H  
ATOM  27547  N   LEU A1720       3.693  -6.530 -15.572  1.00  2.530          N  
ATOM  27548  CA  LEU A1720       2.739  -7.560 -15.165  1.00  2.500          C  
ATOM  27549  C   LEU A1720       2.099  -7.239 -13.823  1.00  2.320          C  
ATOM  27550  O   LEU A1720       0.873  -7.332 -13.657  1.00  2.360          O  
ATOM  27551  CB  LEU A1720       3.479  -8.899 -15.031  1.00  3.510          C  
ATOM  27552  CG  LEU A1720       3.973  -9.547 -16.317  1.00  3.510          C  
ATOM  27553  CD1 LEU A1720       4.902 -10.669 -15.985  1.00  3.510          C  
ATOM  27554  CD2 LEU A1720       2.838 -10.092 -17.051  1.00  3.510          C  
ATOM  27555  H   LEU A1720       4.682  -6.774 -15.713  1.00  3.040          H  
ATOM  27556  HA  LEU A1720       1.953  -7.614 -15.912  1.00  3.000          H  
ATOM  27557 1HB  LEU A1720       4.346  -8.741 -14.399  1.00  4.210          H  
ATOM  27558 2HB  LEU A1720       2.826  -9.605 -14.527  1.00  4.210          H  
ATOM  27559  HG  LEU A1720       4.499  -8.813 -16.929  1.00  4.210          H  
ATOM  27560 1HD1 LEU A1720       5.254 -11.138 -16.898  1.00  4.210          H  
ATOM  27561 2HD1 LEU A1720       5.739 -10.269 -15.433  1.00  4.210          H  
ATOM  27562 3HD1 LEU A1720       4.384 -11.400 -15.383  1.00  4.210          H  
ATOM  27563 1HD2 LEU A1720       3.203 -10.557 -17.933  1.00  4.210          H  
ATOM  27564 2HD2 LEU A1720       2.342 -10.828 -16.436  1.00  4.210          H  
ATOM  27565 3HD2 LEU A1720       2.139  -9.314 -17.321  1.00  4.210          H  
ATOM  27566  N   ILE A1721       2.927  -6.794 -12.888  1.00  2.150          N  
ATOM  27567  CA  ILE A1721       2.479  -6.431 -11.560  1.00  1.980          C  
ATOM  27568  C   ILE A1721       1.613  -5.169 -11.578  1.00  2.050          C  
ATOM  27569  O   ILE A1721       0.642  -5.090 -10.831  1.00  2.040          O  
ATOM  27570  CB  ILE A1721       3.662  -6.337 -10.591  1.00  2.840          C  
ATOM  27571  CG1 ILE A1721       4.389  -7.765 -10.428  1.00  2.840          C  
ATOM  27572  CG2 ILE A1721       3.189  -5.843  -9.292  1.00  2.840          C  
ATOM  27573  CD1 ILE A1721       3.563  -8.938  -9.877  1.00  2.840          C  
ATOM  27574  H   ILE A1721       3.931  -6.755 -13.101  1.00  2.580          H  
ATOM  27575  HA  ILE A1721       1.839  -7.227 -11.199  1.00  2.380          H  
ATOM  27576  HB  ILE A1721       4.413  -5.653 -10.990  1.00  3.410          H  
ATOM  27577 1HG1 ILE A1721       4.741  -8.067 -11.397  1.00  3.410          H  
ATOM  27578 2HG1 ILE A1721       5.247  -7.630  -9.776  1.00  3.410          H  
ATOM  27579 1HG2 ILE A1721       4.018  -5.804  -8.654  1.00  3.410          H  
ATOM  27580 2HG2 ILE A1721       2.756  -4.852  -9.385  1.00  3.410          H  
ATOM  27581 3HG2 ILE A1721       2.445  -6.520  -8.894  1.00  3.410          H  
ATOM  27582 1HD1 ILE A1721       4.198  -9.822  -9.832  1.00  3.410          H  
ATOM  27583 2HD1 ILE A1721       3.213  -8.713  -8.891  1.00  3.410          H  
ATOM  27584 3HD1 ILE A1721       2.718  -9.148 -10.522  1.00  3.410          H  
ATOM  27585  N   ARG A1722       1.992  -4.154 -12.363  1.00  2.180          N  
ATOM  27586  CA  ARG A1722       1.180  -2.948 -12.504  1.00  2.330          C  
ATOM  27587  C   ARG A1722      -0.194  -3.262 -13.104  1.00  2.520          C  
ATOM  27588  O   ARG A1722      -1.166  -2.613 -12.742  1.00  2.570          O  
ATOM  27589  CB  ARG A1722       1.862  -1.892 -13.364  1.00  3.200          C  
ATOM  27590  CG  ARG A1722       3.033  -1.134 -12.729  1.00  3.200          C  
ATOM  27591  CD  ARG A1722       3.616  -0.159 -13.702  1.00  3.200          C  
ATOM  27592  NE  ARG A1722       4.750   0.569 -13.153  1.00  3.200          N  
ATOM  27593  CZ  ARG A1722       4.689   1.688 -12.414  1.00  3.200          C  
ATOM  27594  NH1 ARG A1722       3.524   2.239 -12.131  1.00  3.200          N  
ATOM  27595  NH2 ARG A1722       5.810   2.242 -11.965  1.00  3.200          N  
ATOM  27596  H   ARG A1722       2.845  -4.242 -12.903  1.00  2.620          H  
ATOM  27597  HA  ARG A1722       1.031  -2.526 -11.511  1.00  2.800          H  
ATOM  27598 1HB  ARG A1722       2.243  -2.373 -14.265  1.00  3.840          H  
ATOM  27599 2HB  ARG A1722       1.123  -1.157 -13.677  1.00  3.840          H  
ATOM  27600 1HG  ARG A1722       2.677  -0.587 -11.859  1.00  3.840          H  
ATOM  27601 2HG  ARG A1722       3.807  -1.835 -12.422  1.00  3.840          H  
ATOM  27602 1HD  ARG A1722       3.970  -0.716 -14.572  1.00  3.840          H  
ATOM  27603 2HD  ARG A1722       2.862   0.553 -14.023  1.00  3.840          H  
ATOM  27604  HE  ARG A1722       5.669   0.193 -13.344  1.00  3.840          H  
ATOM  27605 1HH1 ARG A1722       2.665   1.828 -12.465  1.00  3.840          H  
ATOM  27606 2HH1 ARG A1722       3.481   3.080 -11.569  1.00  3.840          H  
ATOM  27607 1HH2 ARG A1722       6.710   1.824 -12.173  1.00  3.840          H  
ATOM  27608 2HH2 ARG A1722       5.770   3.081 -11.408  1.00  3.840          H  
ATOM  27609  N   THR A1723      -0.254  -4.223 -14.046  1.00  2.670          N  
ATOM  27610  CA  THR A1723      -1.498  -4.681 -14.687  1.00  2.910          C  
ATOM  27611  C   THR A1723      -2.417  -5.341 -13.651  1.00  2.800          C  
ATOM  27612  O   THR A1723      -3.642  -5.178 -13.683  1.00  3.010          O  
ATOM  27613  CB  THR A1723      -1.206  -5.671 -15.840  1.00  3.980          C  
ATOM  27614  OG1 THR A1723      -0.406  -5.022 -16.830  1.00  3.980          O  
ATOM  27615  CG2 THR A1723      -2.519  -6.148 -16.504  1.00  3.980          C  
ATOM  27616  H   THR A1723       0.624  -4.640 -14.359  1.00  3.200          H  
ATOM  27617  HA  THR A1723      -2.015  -3.815 -15.097  1.00  3.490          H  
ATOM  27618  HB  THR A1723      -0.667  -6.529 -15.455  1.00  4.770          H  
ATOM  27619  HG1 THR A1723       0.497  -4.864 -16.469  1.00  4.770          H  
ATOM  27620 1HG2 THR A1723      -2.276  -6.830 -17.314  1.00  4.770          H  
ATOM  27621 2HG2 THR A1723      -3.148  -6.660 -15.778  1.00  4.770          H  
ATOM  27622 3HG2 THR A1723      -3.055  -5.289 -16.904  1.00  4.770          H  
ATOM  27623  N   ALA A1724      -1.809  -6.143 -12.774  1.00  2.550          N  
ATOM  27624  CA  ALA A1724      -2.480  -6.837 -11.683  1.00  2.500          C  
ATOM  27625  C   ALA A1724      -3.112  -5.808 -10.744  1.00  2.490          C  
ATOM  27626  O   ALA A1724      -2.774  -4.634 -10.799  1.00  2.780          O  
ATOM  27627  CB  ALA A1724      -1.500  -7.728 -10.922  1.00  3.520          C  
ATOM  27628  H   ALA A1724      -0.805  -6.296 -12.902  1.00  3.060          H  
ATOM  27629  HA  ALA A1724      -3.271  -7.456 -12.104  1.00  3.000          H  
ATOM  27630 1HB  ALA A1724      -2.020  -8.250 -10.123  1.00  4.220          H  
ATOM  27631 2HB  ALA A1724      -1.066  -8.451 -11.607  1.00  4.220          H  
ATOM  27632 3HB  ALA A1724      -0.711  -7.119 -10.497  1.00  4.220          H  
ATOM  27633  N   LEU A1725      -4.048  -6.260  -9.889  1.00  2.390          N  
ATOM  27634  CA  LEU A1725      -4.785  -5.400  -8.939  1.00  2.480          C  
ATOM  27635  C   LEU A1725      -5.745  -4.447  -9.669  1.00  2.760          C  
ATOM  27636  O   LEU A1725      -6.052  -3.356  -9.165  1.00  3.200          O  
ATOM  27637  CB  LEU A1725      -3.820  -4.502  -8.095  1.00  3.440          C  
ATOM  27638  CG  LEU A1725      -2.993  -5.113  -6.940  1.00  3.440          C  
ATOM  27639  CD1 LEU A1725      -2.025  -6.187  -7.430  1.00  3.440          C  
ATOM  27640  CD2 LEU A1725      -2.179  -3.978  -6.300  1.00  3.440          C  
ATOM  27641  H   LEU A1725      -4.259  -7.247  -9.902  1.00  2.870          H  
ATOM  27642  HA  LEU A1725      -5.365  -6.034  -8.270  1.00  2.980          H  
ATOM  27643 1HB  LEU A1725      -3.149  -3.935  -8.710  1.00  4.120          H  
ATOM  27644 2HB  LEU A1725      -4.453  -3.768  -7.604  1.00  4.120          H  
ATOM  27645  HG  LEU A1725      -3.655  -5.546  -6.221  1.00  4.120          H  
ATOM  27646 1HD1 LEU A1725      -1.465  -6.544  -6.590  1.00  4.120          H  
ATOM  27647 2HD1 LEU A1725      -2.557  -7.011  -7.870  1.00  4.120          H  
ATOM  27648 3HD1 LEU A1725      -1.341  -5.756  -8.163  1.00  4.120          H  
ATOM  27649 1HD2 LEU A1725      -1.586  -4.371  -5.472  1.00  4.120          H  
ATOM  27650 2HD2 LEU A1725      -1.513  -3.546  -7.047  1.00  4.120          H  
ATOM  27651 3HD2 LEU A1725      -2.853  -3.208  -5.935  1.00  4.120          H  
ATOM  27652  N   GLU A1726      -6.323  -4.915 -10.790  1.00  3.040          N  
ATOM  27653  CA  GLU A1726      -7.247  -4.133 -11.631  1.00  3.350          C  
ATOM  27654  C   GLU A1726      -8.487  -3.658 -10.898  1.00  3.390          C  
ATOM  27655  O   GLU A1726      -9.171  -2.738 -11.340  1.00  3.570          O  
ATOM  27656  CB  GLU A1726      -7.667  -4.936 -12.864  1.00  4.570          C  
ATOM  27657  CG  GLU A1726      -8.588  -6.122 -12.591  1.00  4.570          C  
ATOM  27658  CD  GLU A1726      -8.907  -6.891 -13.843  1.00  4.570          C  
ATOM  27659  OE1 GLU A1726      -8.343  -6.589 -14.881  1.00  4.570          O  
ATOM  27660  OE2 GLU A1726      -9.730  -7.770 -13.772  1.00  4.570          O  
ATOM  27661  H   GLU A1726      -6.073  -5.841 -11.116  1.00  3.650          H  
ATOM  27662  HA  GLU A1726      -6.727  -3.250 -11.973  1.00  4.020          H  
ATOM  27663 1HB  GLU A1726      -8.176  -4.278 -13.568  1.00  5.480          H  
ATOM  27664 2HB  GLU A1726      -6.772  -5.316 -13.362  1.00  5.480          H  
ATOM  27665 1HG  GLU A1726      -8.116  -6.792 -11.874  1.00  5.480          H  
ATOM  27666 2HG  GLU A1726      -9.523  -5.767 -12.158  1.00  5.480          H  
ATOM  27667  N   ILE A1727      -8.773  -4.310  -9.788  1.00  3.690          N  
ATOM  27668  CA  ILE A1727      -9.893  -4.013  -8.923  1.00  4.460          C  
ATOM  27669  C   ILE A1727      -9.787  -2.617  -8.278  1.00  4.790          C  
ATOM  27670  O   ILE A1727     -10.794  -2.054  -7.846  1.00  5.290          O  
ATOM  27671  CB  ILE A1727     -10.004  -5.116  -7.839  1.00  5.940          C  
ATOM  27672  CG1 ILE A1727      -8.709  -5.139  -6.949  1.00  5.940          C  
ATOM  27673  CG2 ILE A1727     -10.203  -6.481  -8.535  1.00  5.940          C  
ATOM  27674  CD1 ILE A1727      -8.803  -5.960  -5.700  1.00  5.940          C  
ATOM  27675  H   ILE A1727      -8.144  -5.052  -9.542  1.00  4.430          H  
ATOM  27676  HA  ILE A1727     -10.800  -4.035  -9.524  1.00  5.350          H  
ATOM  27677  HB  ILE A1727     -10.855  -4.903  -7.191  1.00  7.120          H  
ATOM  27678 1HG1 ILE A1727      -7.895  -5.526  -7.541  1.00  7.120          H  
ATOM  27679 2HG1 ILE A1727      -8.462  -4.167  -6.654  1.00  7.120          H  
ATOM  27680 1HG2 ILE A1727     -10.304  -7.270  -7.798  1.00  7.120          H  
ATOM  27681 2HG2 ILE A1727     -11.108  -6.440  -9.139  1.00  7.120          H  
ATOM  27682 3HG2 ILE A1727      -9.356  -6.705  -9.182  1.00  7.120          H  
ATOM  27683 1HD1 ILE A1727      -7.858  -5.897  -5.179  1.00  7.120          H  
ATOM  27684 2HD1 ILE A1727      -9.595  -5.564  -5.066  1.00  7.120          H  
ATOM  27685 3HD1 ILE A1727      -9.016  -6.991  -5.930  1.00  7.120          H  
ATOM  27686  N   LYS A1728      -8.558  -2.089  -8.175  1.00  4.920          N  
ATOM  27687  CA  LYS A1728      -8.300  -0.771  -7.605  1.00  5.640          C  
ATOM  27688  C   LYS A1728      -7.571   0.191  -8.543  1.00  5.670          C  
ATOM  27689  O   LYS A1728      -7.618   1.405  -8.334  1.00  6.020          O  
ATOM  27690  CB  LYS A1728      -7.559  -0.899  -6.279  1.00  7.610          C  
ATOM  27691  CG  LYS A1728      -8.404  -1.516  -5.172  1.00  7.610          C  
ATOM  27692  CD  LYS A1728      -7.628  -1.663  -3.898  1.00  7.610          C  
ATOM  27693  CE  LYS A1728      -8.466  -2.307  -2.796  1.00  7.610          C  
ATOM  27694  NZ  LYS A1728      -9.645  -1.461  -2.415  1.00  7.610          N  
ATOM  27695  H   LYS A1728      -7.772  -2.624  -8.542  1.00  5.900          H  
ATOM  27696  HA  LYS A1728      -9.265  -0.315  -7.388  1.00  6.770          H  
ATOM  27697 1HB  LYS A1728      -6.676  -1.523  -6.419  1.00  9.130          H  
ATOM  27698 2HB  LYS A1728      -7.221   0.085  -5.947  1.00  9.130          H  
ATOM  27699 1HG  LYS A1728      -9.246  -0.852  -4.999  1.00  9.130          H  
ATOM  27700 2HG  LYS A1728      -8.794  -2.459  -5.460  1.00  9.130          H  
ATOM  27701 1HD  LYS A1728      -6.743  -2.275  -4.078  1.00  9.130          H  
ATOM  27702 2HD  LYS A1728      -7.301  -0.679  -3.560  1.00  9.130          H  
ATOM  27703 1HE  LYS A1728      -8.821  -3.282  -3.134  1.00  9.130          H  
ATOM  27704 2HE  LYS A1728      -7.835  -2.445  -1.918  1.00  9.130          H  
ATOM  27705 1HZ  LYS A1728     -10.161  -1.919  -1.678  1.00  9.130          H  
ATOM  27706 2HZ  LYS A1728      -9.336  -0.549  -2.093  1.00  9.130          H  
ATOM  27707 3HZ  LYS A1728     -10.246  -1.337  -3.215  1.00  9.130          H  
ATOM  27708  N   LEU A1729      -6.904  -0.325  -9.573  1.00  5.640          N  
ATOM  27709  CA  LEU A1729      -6.136   0.554 -10.454  1.00  5.950          C  
ATOM  27710  C   LEU A1729      -7.061   1.605 -11.033  1.00  5.730          C  
ATOM  27711  O   LEU A1729      -8.192   1.308 -11.419  1.00  6.150          O  
ATOM  27712  CB  LEU A1729      -5.553  -0.197 -11.655  1.00  8.210          C  
ATOM  27713  CG  LEU A1729      -4.521  -1.296 -11.394  1.00  8.210          C  
ATOM  27714  CD1 LEU A1729      -4.212  -1.984 -12.718  1.00  8.210          C  
ATOM  27715  CD2 LEU A1729      -3.249  -0.747 -10.746  1.00  8.210          C  
ATOM  27716  H   LEU A1729      -6.861  -1.336  -9.688  1.00  6.770          H  
ATOM  27717  HA  LEU A1729      -5.357   1.056  -9.885  1.00  7.140          H  
ATOM  27718 1HB  LEU A1729      -6.383  -0.645 -12.199  1.00  9.850          H  
ATOM  27719 2HB  LEU A1729      -5.084   0.545 -12.309  1.00  9.850          H  
ATOM  27720  HG  LEU A1729      -4.943  -2.013 -10.749  1.00  9.850          H  
ATOM  27721 1HD1 LEU A1729      -3.522  -2.796 -12.531  1.00  9.850          H  
ATOM  27722 2HD1 LEU A1729      -5.103  -2.386 -13.165  1.00  9.850          H  
ATOM  27723 3HD1 LEU A1729      -3.762  -1.275 -13.404  1.00  9.850          H  
ATOM  27724 1HD2 LEU A1729      -2.552  -1.582 -10.584  1.00  9.850          H  
ATOM  27725 2HD2 LEU A1729      -2.788  -0.013 -11.405  1.00  9.850          H  
ATOM  27726 3HD2 LEU A1729      -3.476  -0.279  -9.792  1.00  9.850          H  
ATOM  27727  N   ALA A1730      -6.567   2.833 -11.103  1.00  5.300          N  
ATOM  27728  CA  ALA A1730      -7.333   3.936 -11.645  1.00  5.260          C  
ATOM  27729  C   ALA A1730      -7.706   3.659 -13.114  1.00  5.170          C  
ATOM  27730  O   ALA A1730      -6.970   2.958 -13.810  1.00  5.460          O  
ATOM  27731  CB  ALA A1730      -6.537   5.223 -11.553  1.00  7.380          C  
ATOM  27732  H   ALA A1730      -5.638   3.008 -10.735  1.00  6.360          H  
ATOM  27733  HA  ALA A1730      -8.211   4.041 -11.030  1.00  6.310          H  
ATOM  27734 1HB  ALA A1730      -7.119   6.046 -11.939  1.00  8.860          H  
ATOM  27735 2HB  ALA A1730      -6.271   5.418 -10.517  1.00  8.860          H  
ATOM  27736 3HB  ALA A1730      -5.657   5.097 -12.135  1.00  8.860          H  
ATOM  27737  N   PRO A1731      -8.874   4.143 -13.584  1.00  5.120          N  
ATOM  27738  CA  PRO A1731      -9.348   4.089 -14.959  1.00  5.280          C  
ATOM  27739  C   PRO A1731      -8.403   4.813 -15.898  1.00  5.150          C  
ATOM  27740  O   PRO A1731      -7.692   5.741 -15.478  1.00  5.300          O  
ATOM  27741  CB  PRO A1731     -10.683   4.839 -14.893  1.00  7.920          C  
ATOM  27742  CG  PRO A1731     -11.141   4.703 -13.468  1.00  7.920          C  
ATOM  27743  CD  PRO A1731      -9.884   4.695 -12.641  1.00  7.920          C  
ATOM  27744  HA  PRO A1731      -9.483   3.045 -15.261  1.00  6.340          H  
ATOM  27745 1HB  PRO A1731     -10.539   5.888 -15.210  1.00  9.500          H  
ATOM  27746 2HB  PRO A1731     -11.389   4.391 -15.608  1.00  9.500          H  
ATOM  27747 1HG  PRO A1731     -11.811   5.533 -13.203  1.00  9.500          H  
ATOM  27748 2HG  PRO A1731     -11.726   3.778 -13.348  1.00  9.500          H  
ATOM  27749 1HD  PRO A1731      -9.610   5.703 -12.301  1.00  9.500          H  
ATOM  27750 2HD  PRO A1731     -10.102   3.999 -11.816  1.00  9.500          H  
ATOM  27751  N   ALA A1732      -8.418   4.412 -17.180  1.00  5.350          N  
ATOM  27752  CA  ALA A1732      -7.569   5.094 -18.142  1.00  5.710          C  
ATOM  27753  C   ALA A1732      -7.797   6.560 -17.900  1.00  5.520          C  
ATOM  27754  O   ALA A1732      -8.939   7.009 -17.796  1.00  5.810          O  
ATOM  27755  CB  ALA A1732      -7.908   4.705 -19.570  1.00  7.850          C  
ATOM  27756  H   ALA A1732      -9.007   3.647 -17.472  1.00  6.420          H  
ATOM  27757  HA  ALA A1732      -6.526   4.857 -17.928  1.00  6.850          H  
ATOM  27758 1HB  ALA A1732      -7.266   5.255 -20.258  1.00  9.420          H  
ATOM  27759 2HB  ALA A1732      -7.754   3.636 -19.704  1.00  9.420          H  
ATOM  27760 3HB  ALA A1732      -8.948   4.953 -19.773  1.00  9.420          H  
ATOM  27761  N   GLY A1733      -6.706   7.294 -17.802  1.00  5.360          N  
ATOM  27762  CA  GLY A1733      -6.809   8.683 -17.437  1.00  5.390          C  
ATOM  27763  C   GLY A1733      -6.625   9.722 -18.492  1.00  5.450          C  
ATOM  27764  O   GLY A1733      -7.506   9.757 -19.351  1.00  5.730          O  
ATOM  27765  H   GLY A1733      -5.808   6.860 -17.949  1.00  6.430          H  
ATOM  27766 1HA  GLY A1733      -7.788   8.813 -16.995  1.00  6.470          H  
ATOM  27767 2HA  GLY A1733      -6.053   8.842 -16.684  1.00  6.470          H  
ATOM  27768  N   THR A1734      -6.200  10.895 -17.984  1.00  5.550          N  
ATOM  27769  CA  THR A1734      -6.652  11.653 -16.758  1.00  5.950          C  
ATOM  27770  C   THR A1734      -6.482  11.092 -15.300  1.00  5.970          C  
ATOM  27771  O   THR A1734      -5.598  11.551 -14.577  1.00  6.570          O  
ATOM  27772  CB  THR A1734      -8.150  12.004 -16.943  1.00  8.170          C  
ATOM  27773  OG1 THR A1734      -8.284  12.752 -18.137  1.00  8.170          O  
ATOM  27774  CG2 THR A1734      -8.679  12.864 -15.781  1.00  8.170          C  
ATOM  27775  H   THR A1734      -5.180  10.947 -18.063  1.00  6.660          H  
ATOM  27776  HA  THR A1734      -6.100  12.594 -16.777  1.00  7.140          H  
ATOM  27777  HB  THR A1734      -8.743  11.096 -17.020  1.00  9.800          H  
ATOM  27778  HG1 THR A1734      -8.061  12.160 -18.878  1.00  9.800          H  
ATOM  27779 1HG2 THR A1734      -9.720  13.108 -15.975  1.00  9.800          H  
ATOM  27780 2HG2 THR A1734      -8.617  12.352 -14.830  1.00  9.800          H  
ATOM  27781 3HG2 THR A1734      -8.098  13.783 -15.725  1.00  9.800          H  
ATOM  27782  N   LYS A1735      -7.275  10.080 -14.880  1.00  5.680          N  
ATOM  27783  CA  LYS A1735      -7.186   9.517 -13.525  1.00  5.970          C  
ATOM  27784  C   LYS A1735      -5.918   8.705 -13.280  1.00  5.400          C  
ATOM  27785  O   LYS A1735      -5.158   9.037 -12.367  1.00  5.270          O  
ATOM  27786  CB  LYS A1735      -8.433   8.684 -13.229  1.00  8.240          C  
ATOM  27787  CG  LYS A1735      -9.687   9.541 -13.063  1.00  8.240          C  
ATOM  27788  CD  LYS A1735     -10.934   8.712 -12.778  1.00  8.240          C  
ATOM  27789  CE  LYS A1735     -12.167   9.619 -12.606  1.00  8.240          C  
ATOM  27790  NZ  LYS A1735     -13.416   8.837 -12.363  1.00  8.240          N  
ATOM  27791  H   LYS A1735      -7.998   9.752 -15.502  1.00  6.820          H  
ATOM  27792  HA  LYS A1735      -7.173  10.349 -12.823  1.00  7.160          H  
ATOM  27793 1HB  LYS A1735      -8.606   7.965 -14.035  1.00  9.890          H  
ATOM  27794 2HB  LYS A1735      -8.287   8.121 -12.309  1.00  9.890          H  
ATOM  27795 1HG  LYS A1735      -9.534  10.246 -12.244  1.00  9.890          H  
ATOM  27796 2HG  LYS A1735      -9.845  10.111 -13.976  1.00  9.890          H  
ATOM  27797 1HD  LYS A1735     -11.109   8.021 -13.605  1.00  9.890          H  
ATOM  27798 2HD  LYS A1735     -10.789   8.131 -11.867  1.00  9.890          H  
ATOM  27799 1HE  LYS A1735     -12.001  10.286 -11.760  1.00  9.890          H  
ATOM  27800 2HE  LYS A1735     -12.297  10.217 -13.507  1.00  9.890          H  
ATOM  27801 1HZ  LYS A1735     -14.196   9.472 -12.255  1.00  9.890          H  
ATOM  27802 2HZ  LYS A1735     -13.589   8.223 -13.146  1.00  9.890          H  
ATOM  27803 3HZ  LYS A1735     -13.314   8.288 -11.520  1.00  9.890          H  
ATOM  27804  N   GLN A1736      -5.613   7.709 -14.122  1.00  5.230          N  
ATOM  27805  CA  GLN A1736      -4.358   6.993 -13.916  1.00  4.910          C  
ATOM  27806  C   GLN A1736      -3.173   7.927 -14.072  1.00  4.620          C  
ATOM  27807  O   GLN A1736      -2.151   7.721 -13.428  1.00  4.420          O  
ATOM  27808  CB  GLN A1736      -4.195   5.782 -14.835  1.00  7.000          C  
ATOM  27809  CG  GLN A1736      -2.891   4.905 -14.552  1.00  7.000          C  
ATOM  27810  CD  GLN A1736      -2.853   4.185 -13.150  1.00  7.000          C  
ATOM  27811  OE1 GLN A1736      -3.824   3.521 -12.784  1.00  7.000          O  
ATOM  27812  NE2 GLN A1736      -1.732   4.282 -12.414  1.00  7.000          N  
ATOM  27813  H   GLN A1736      -6.282   7.380 -14.828  1.00  6.280          H  
ATOM  27814  HA  GLN A1736      -4.336   6.635 -12.895  1.00  5.890          H  
ATOM  27815 1HB  GLN A1736      -5.075   5.133 -14.742  1.00  8.400          H  
ATOM  27816 2HB  GLN A1736      -4.152   6.122 -15.867  1.00  8.400          H  
ATOM  27817 1HG  GLN A1736      -2.842   4.128 -15.311  1.00  8.400          H  
ATOM  27818 2HG  GLN A1736      -1.996   5.532 -14.629  1.00  8.400          H  
ATOM  27819 1HE2 GLN A1736      -1.648   3.786 -11.501  1.00  8.400          H  
ATOM  27820 2HE2 GLN A1736      -0.912   4.820 -12.763  1.00  8.400          H  
ATOM  27821  N   HIS A1737      -3.280   8.934 -14.932  1.00  4.700          N  
ATOM  27822  CA  HIS A1737      -2.169   9.842 -15.152  1.00  4.560          C  
ATOM  27823  C   HIS A1737      -1.882  10.641 -13.885  1.00  4.300          C  
ATOM  27824  O   HIS A1737      -0.714  10.803 -13.503  1.00  4.180          O  
ATOM  27825  CB  HIS A1737      -2.513  10.789 -16.285  1.00  6.440          C  
ATOM  27826  CG  HIS A1737      -2.694  10.097 -17.563  1.00  6.440          C  
ATOM  27827  ND1 HIS A1737      -3.330  10.681 -18.626  1.00  6.440          N  
ATOM  27828  CD2 HIS A1737      -2.346   8.850 -17.967  1.00  6.440          C  
ATOM  27829  CE1 HIS A1737      -3.356   9.825 -19.643  1.00  6.440          C  
ATOM  27830  NE2 HIS A1737      -2.769   8.711 -19.261  1.00  6.440          N  
ATOM  27831  H   HIS A1737      -4.129   9.060 -15.459  1.00  5.640          H  
ATOM  27832  HA  HIS A1737      -1.270   9.282 -15.411  1.00  5.470          H  
ATOM  27833 1HB  HIS A1737      -3.422  11.333 -16.048  1.00  7.730          H  
ATOM  27834 2HB  HIS A1737      -1.712  11.521 -16.402  1.00  7.730          H  
ATOM  27835  HD2 HIS A1737      -1.824   8.086 -17.385  1.00  7.730          H  
ATOM  27836  HE1 HIS A1737      -3.796  10.009 -20.624  1.00  7.730          H  
ATOM  27837  HE2 HIS A1737      -2.643   7.881 -19.825  1.00  7.730          H  
ATOM  27838  N   GLN A1738      -2.934  11.111 -13.196  1.00  4.320          N  
ATOM  27839  CA  GLN A1738      -2.689  11.809 -11.946  1.00  4.170          C  
ATOM  27840  C   GLN A1738      -2.111  10.831 -10.939  1.00  3.870          C  
ATOM  27841  O   GLN A1738      -1.250  11.201 -10.143  1.00  3.720          O  
ATOM  27842  CB  GLN A1738      -3.953  12.445 -11.373  1.00  5.900          C  
ATOM  27843  CG  GLN A1738      -3.702  13.319 -10.104  1.00  5.900          C  
ATOM  27844  CD  GLN A1738      -2.801  14.510 -10.402  1.00  5.900          C  
ATOM  27845  OE1 GLN A1738      -2.968  15.134 -11.456  1.00  5.900          O  
ATOM  27846  NE2 GLN A1738      -1.869  14.853  -9.504  1.00  5.900          N  
ATOM  27847  H   GLN A1738      -3.886  11.033 -13.575  1.00  5.180          H  
ATOM  27848  HA  GLN A1738      -1.956  12.593 -12.126  1.00  5.000          H  
ATOM  27849 1HB  GLN A1738      -4.423  13.066 -12.137  1.00  7.080          H  
ATOM  27850 2HB  GLN A1738      -4.666  11.658 -11.116  1.00  7.080          H  
ATOM  27851 1HG  GLN A1738      -4.655  13.694  -9.737  1.00  7.080          H  
ATOM  27852 2HG  GLN A1738      -3.221  12.716  -9.332  1.00  7.080          H  
ATOM  27853 1HE2 GLN A1738      -1.279  15.638  -9.685  1.00  7.080          H  
ATOM  27854 2HE2 GLN A1738      -1.746  14.348  -8.611  1.00  7.080          H  
ATOM  27855  N   CYS A1739      -2.577   9.581 -10.971  1.00  3.850          N  
ATOM  27856  CA  CYS A1739      -2.085   8.567 -10.054  1.00  3.670          C  
ATOM  27857  C   CYS A1739      -0.587   8.344 -10.264  1.00  3.450          C  
ATOM  27858  O   CYS A1739       0.154   8.193  -9.286  1.00  3.380          O  
ATOM  27859  CB  CYS A1739      -2.840   7.254 -10.218  1.00  5.210          C  
ATOM  27860  SG  CYS A1739      -2.407   6.024  -9.000  1.00  5.210          S  
ATOM  27861  H   CYS A1739      -3.329   9.349 -11.628  1.00  4.620          H  
ATOM  27862  HA  CYS A1739      -2.246   8.919  -9.036  1.00  4.400          H  
ATOM  27863 1HB  CYS A1739      -3.914   7.437 -10.172  1.00  6.250          H  
ATOM  27864 2HB  CYS A1739      -2.622   6.833 -11.187  1.00  6.250          H  
ATOM  27865  HG  CYS A1739      -1.212   5.725  -9.503  1.00  6.250          H  
ATOM  27866  N   ASP A1740      -0.143   8.271 -11.524  1.00  3.490          N  
ATOM  27867  CA  ASP A1740       1.275   8.102 -11.820  1.00  3.420          C  
ATOM  27868  C   ASP A1740       2.072   9.295 -11.290  1.00  3.410          C  
ATOM  27869  O   ASP A1740       3.188   9.130 -10.782  1.00  3.350          O  
ATOM  27870  CB  ASP A1740       1.501   7.967 -13.327  1.00  4.820          C  
ATOM  27871  CG  ASP A1740       1.016   6.634 -13.900  1.00  4.820          C  
ATOM  27872  OD1 ASP A1740       0.767   5.713 -13.144  1.00  4.820          O  
ATOM  27873  OD2 ASP A1740       0.918   6.542 -15.097  1.00  4.820          O  
ATOM  27874  H   ASP A1740      -0.822   8.293 -12.289  1.00  4.190          H  
ATOM  27875  HA  ASP A1740       1.626   7.196 -11.328  1.00  4.100          H  
ATOM  27876 1HB  ASP A1740       0.973   8.775 -13.839  1.00  5.780          H  
ATOM  27877 2HB  ASP A1740       2.562   8.081 -13.549  1.00  5.780          H  
ATOM  27878  N   ALA A1741       1.513  10.507 -11.417  1.00  3.550          N  
ATOM  27879  CA  ALA A1741       2.174  11.697 -10.885  1.00  3.600          C  
ATOM  27880  C   ALA A1741       2.309  11.612  -9.357  1.00  3.430          C  
ATOM  27881  O   ALA A1741       3.344  11.997  -8.791  1.00  3.410          O  
ATOM  27882  CB  ALA A1741       1.406  12.946 -11.269  1.00  5.020          C  
ATOM  27883  H   ALA A1741       0.628  10.594 -11.932  1.00  4.260          H  
ATOM  27884  HA  ALA A1741       3.172  11.744 -11.313  1.00  4.320          H  
ATOM  27885 1HB  ALA A1741       1.926  13.821 -10.890  1.00  6.020          H  
ATOM  27886 2HB  ALA A1741       1.332  13.003 -12.354  1.00  6.020          H  
ATOM  27887 3HB  ALA A1741       0.409  12.908 -10.842  1.00  6.020          H  
ATOM  27888  N   GLU A1742       1.265  11.095  -8.688  1.00  3.390          N  
ATOM  27889  CA  GLU A1742       1.296  10.956  -7.235  1.00  3.350          C  
ATOM  27890  C   GLU A1742       2.356   9.929  -6.849  1.00  3.130          C  
ATOM  27891  O   GLU A1742       3.062  10.101  -5.846  1.00  3.140          O  
ATOM  27892  CB  GLU A1742      -0.075  10.548  -6.680  1.00  4.710          C  
ATOM  27893  CG  GLU A1742      -1.190  11.619  -6.812  1.00  4.710          C  
ATOM  27894  CD  GLU A1742      -0.905  12.889  -6.091  1.00  4.710          C  
ATOM  27895  OE1 GLU A1742      -0.519  12.835  -4.952  1.00  4.710          O  
ATOM  27896  OE2 GLU A1742      -1.048  13.951  -6.682  1.00  4.710          O  
ATOM  27897  H   GLU A1742       0.412  10.871  -9.208  1.00  4.070          H  
ATOM  27898  HA  GLU A1742       1.571  11.911  -6.800  1.00  4.020          H  
ATOM  27899 1HB  GLU A1742      -0.416   9.655  -7.199  1.00  5.650          H  
ATOM  27900 2HB  GLU A1742       0.025  10.292  -5.626  1.00  5.650          H  
ATOM  27901 1HG  GLU A1742      -1.323  11.856  -7.849  1.00  5.650          H  
ATOM  27902 2HG  GLU A1742      -2.122  11.197  -6.448  1.00  5.650          H  
ATOM  27903  N   LEU A1743       2.496   8.872  -7.664  1.00  3.020          N  
ATOM  27904  CA  LEU A1743       3.526   7.879  -7.423  1.00  2.950          C  
ATOM  27905  C   LEU A1743       4.891   8.542  -7.516  1.00  3.020          C  
ATOM  27906  O   LEU A1743       5.722   8.328  -6.637  1.00  3.180          O  
ATOM  27907  CB  LEU A1743       3.443   6.696  -8.409  1.00  4.160          C  
ATOM  27908  CG  LEU A1743       4.574   5.593  -8.292  1.00  4.160          C  
ATOM  27909  CD1 LEU A1743       4.578   4.910  -6.919  1.00  4.160          C  
ATOM  27910  CD2 LEU A1743       4.384   4.553  -9.395  1.00  4.160          C  
ATOM  27911  H   LEU A1743       1.826   8.749  -8.430  1.00  3.620          H  
ATOM  27912  HA  LEU A1743       3.392   7.500  -6.412  1.00  3.540          H  
ATOM  27913 1HB  LEU A1743       2.474   6.214  -8.290  1.00  4.990          H  
ATOM  27914 2HB  LEU A1743       3.497   7.093  -9.413  1.00  4.990          H  
ATOM  27915  HG  LEU A1743       5.521   6.074  -8.413  1.00  4.990          H  
ATOM  27916 1HD1 LEU A1743       5.386   4.173  -6.884  1.00  4.990          H  
ATOM  27917 2HD1 LEU A1743       4.738   5.644  -6.131  1.00  4.990          H  
ATOM  27918 3HD1 LEU A1743       3.636   4.412  -6.767  1.00  4.990          H  
ATOM  27919 1HD2 LEU A1743       5.185   3.813  -9.332  1.00  4.990          H  
ATOM  27920 2HD2 LEU A1743       3.416   4.058  -9.271  1.00  4.990          H  
ATOM  27921 3HD2 LEU A1743       4.416   5.050 -10.365  1.00  4.990          H  
ATOM  27922  N   ARG A1744       5.133   9.380  -8.542  1.00  3.050          N  
ATOM  27923  CA  ARG A1744       6.444  10.028  -8.633  1.00  3.260          C  
ATOM  27924  C   ARG A1744       6.752  10.849  -7.384  1.00  3.320          C  
ATOM  27925  O   ARG A1744       7.882  10.823  -6.878  1.00  3.480          O  
ATOM  27926  CB  ARG A1744       6.585  10.961  -9.825  1.00  4.480          C  
ATOM  27927  CG  ARG A1744       6.671  10.322 -11.188  1.00  4.480          C  
ATOM  27928  CD  ARG A1744       7.196  11.312 -12.182  1.00  4.480          C  
ATOM  27929  NE  ARG A1744       6.358  12.502 -12.312  1.00  4.480          N  
ATOM  27930  CZ  ARG A1744       5.320  12.632 -13.154  1.00  4.480          C  
ATOM  27931  NH1 ARG A1744       4.979  11.643 -13.934  1.00  4.480          N  
ATOM  27932  NH2 ARG A1744       4.649  13.775 -13.202  1.00  4.480          N  
ATOM  27933  H   ARG A1744       4.423   9.501  -9.271  1.00  3.660          H  
ATOM  27934  HA  ARG A1744       7.194   9.261  -8.731  1.00  3.910          H  
ATOM  27935 1HB  ARG A1744       5.720  11.624  -9.847  1.00  5.380          H  
ATOM  27936 2HB  ARG A1744       7.465  11.586  -9.692  1.00  5.380          H  
ATOM  27937 1HG  ARG A1744       7.342   9.466 -11.155  1.00  5.380          H  
ATOM  27938 2HG  ARG A1744       5.675   9.998 -11.496  1.00  5.380          H  
ATOM  27939 1HD  ARG A1744       8.183  11.638 -11.853  1.00  5.380          H  
ATOM  27940 2HD  ARG A1744       7.293  10.843 -13.157  1.00  5.380          H  
ATOM  27941  HE  ARG A1744       6.593  13.299 -11.732  1.00  5.380          H  
ATOM  27942 1HH1 ARG A1744       5.476  10.768 -13.912  1.00  5.380          H  
ATOM  27943 2HH1 ARG A1744       4.224  11.756 -14.609  1.00  5.380          H  
ATOM  27944 1HH2 ARG A1744       4.913  14.542 -12.601  1.00  5.380          H  
ATOM  27945 2HH2 ARG A1744       3.865  13.878 -13.839  1.00  5.380          H  
ATOM  27946  N   LYS A1745       5.757  11.571  -6.866  1.00  3.290          N  
ATOM  27947  CA  LYS A1745       6.000  12.337  -5.652  1.00  3.410          C  
ATOM  27948  C   LYS A1745       6.432  11.404  -4.509  1.00  3.290          C  
ATOM  27949  O   LYS A1745       7.384  11.708  -3.788  1.00  3.440          O  
ATOM  27950  CB  LYS A1745       4.780  13.188  -5.294  1.00  4.730          C  
ATOM  27951  CG  LYS A1745       4.593  14.392  -6.244  1.00  4.730          C  
ATOM  27952  CD  LYS A1745       3.487  15.357  -5.783  1.00  4.730          C  
ATOM  27953  CE  LYS A1745       2.111  14.780  -6.063  1.00  4.730          C  
ATOM  27954  NZ  LYS A1745       1.012  15.758  -5.834  1.00  4.730          N  
ATOM  27955  H   LYS A1745       4.854  11.605  -7.356  1.00  3.950          H  
ATOM  27956  HA  LYS A1745       6.830  13.016  -5.841  1.00  4.090          H  
ATOM  27957 1HB  LYS A1745       3.885  12.567  -5.349  1.00  5.670          H  
ATOM  27958 2HB  LYS A1745       4.870  13.555  -4.273  1.00  5.670          H  
ATOM  27959 1HG  LYS A1745       5.532  14.942  -6.315  1.00  5.670          H  
ATOM  27960 2HG  LYS A1745       4.345  14.017  -7.241  1.00  5.670          H  
ATOM  27961 1HD  LYS A1745       3.580  15.540  -4.715  1.00  5.670          H  
ATOM  27962 2HD  LYS A1745       3.582  16.307  -6.310  1.00  5.670          H  
ATOM  27963 1HE  LYS A1745       2.070  14.446  -7.102  1.00  5.670          H  
ATOM  27964 2HE  LYS A1745       1.943  13.925  -5.412  1.00  5.670          H  
ATOM  27965 1HZ  LYS A1745       0.133  15.248  -6.060  1.00  5.670          H  
ATOM  27966 2HZ  LYS A1745       1.002  16.056  -4.871  1.00  5.670          H  
ATOM  27967 3HZ  LYS A1745       1.112  16.553  -6.437  1.00  5.670          H  
ATOM  27968  N   GLU A1746       5.803  10.226  -4.387  1.00  3.110          N  
ATOM  27969  CA  GLU A1746       6.231   9.270  -3.360  1.00  3.150          C  
ATOM  27970  C   GLU A1746       7.659   8.779  -3.675  1.00  3.230          C  
ATOM  27971  O   GLU A1746       8.501   8.701  -2.779  1.00  3.490          O  
ATOM  27972  CB  GLU A1746       5.246   8.092  -3.279  1.00  4.390          C  
ATOM  27973  CG  GLU A1746       5.502   7.039  -2.189  1.00  4.390          C  
ATOM  27974  CD  GLU A1746       5.354   7.528  -0.771  1.00  4.390          C  
ATOM  27975  OE1 GLU A1746       4.799   8.582  -0.558  1.00  4.390          O  
ATOM  27976  OE2 GLU A1746       5.774   6.818   0.107  1.00  4.390          O  
ATOM  27977  H   GLU A1746       4.978  10.038  -4.973  1.00  3.730          H  
ATOM  27978  HA  GLU A1746       6.246   9.779  -2.395  1.00  3.780          H  
ATOM  27979 1HB  GLU A1746       4.240   8.480  -3.131  1.00  5.270          H  
ATOM  27980 2HB  GLU A1746       5.246   7.565  -4.231  1.00  5.270          H  
ATOM  27981 1HG  GLU A1746       4.794   6.235  -2.341  1.00  5.270          H  
ATOM  27982 2HG  GLU A1746       6.495   6.632  -2.316  1.00  5.270          H  
ATOM  27983  N   ILE A1747       7.970   8.551  -4.959  1.00  3.170          N  
ATOM  27984  CA  ILE A1747       9.293   8.071  -5.399  1.00  3.450          C  
ATOM  27985  C   ILE A1747      10.391   9.033  -4.954  1.00  3.680          C  
ATOM  27986  O   ILE A1747      11.497   8.608  -4.655  1.00  3.830          O  
ATOM  27987  CB  ILE A1747       9.384   7.793  -6.918  1.00  4.720          C  
ATOM  27988  CG1 ILE A1747       8.489   6.591  -7.257  1.00  4.720          C  
ATOM  27989  CG2 ILE A1747      10.859   7.471  -7.308  1.00  4.720          C  
ATOM  27990  CD1 ILE A1747       8.256   6.357  -8.764  1.00  4.720          C  
ATOM  27991  H   ILE A1747       7.214   8.643  -5.642  1.00  3.800          H  
ATOM  27992  HA  ILE A1747       9.486   7.117  -4.913  1.00  4.140          H  
ATOM  27993  HB  ILE A1747       9.039   8.646  -7.474  1.00  5.660          H  
ATOM  27994 1HG1 ILE A1747       8.940   5.719  -6.817  1.00  5.660          H  
ATOM  27995 2HG1 ILE A1747       7.529   6.731  -6.783  1.00  5.660          H  
ATOM  27996 1HG2 ILE A1747      10.934   7.258  -8.362  1.00  5.660          H  
ATOM  27997 2HG2 ILE A1747      11.500   8.319  -7.090  1.00  5.660          H  
ATOM  27998 3HG2 ILE A1747      11.203   6.606  -6.736  1.00  5.660          H  
ATOM  27999 1HD1 ILE A1747       7.625   5.488  -8.896  1.00  5.660          H  
ATOM  28000 2HD1 ILE A1747       7.773   7.209  -9.202  1.00  5.660          H  
ATOM  28001 3HD1 ILE A1747       9.191   6.183  -9.273  1.00  5.660          H  
ATOM  28002  N   SER A1748      10.123  10.334  -4.929  1.00  3.970          N  
ATOM  28003  CA  SER A1748      11.129  11.305  -4.477  1.00  4.390          C  
ATOM  28004  C   SER A1748      11.524  11.087  -2.991  1.00  4.390          C  
ATOM  28005  O   SER A1748      12.518  11.650  -2.517  1.00  4.790          O  
ATOM  28006  CB  SER A1748      10.626  12.735  -4.619  1.00  5.980          C  
ATOM  28007  OG  SER A1748       9.653  13.050  -3.652  1.00  5.980          O  
ATOM  28008  H   SER A1748       9.206  10.650  -5.264  1.00  4.760          H  
ATOM  28009  HA  SER A1748      12.019  11.183  -5.091  1.00  5.270          H  
ATOM  28010 1HB  SER A1748      11.463  13.420  -4.520  1.00  7.170          H  
ATOM  28011 2HB  SER A1748      10.205  12.871  -5.617  1.00  7.170          H  
ATOM  28012  HG  SER A1748       8.836  12.581  -3.892  1.00  7.170          H  
ATOM  28013  N   VAL A1749      10.712  10.317  -2.253  1.00  4.300          N  
ATOM  28014  CA  VAL A1749      10.872   9.997  -0.840  1.00  4.700          C  
ATOM  28015  C   VAL A1749      11.406   8.564  -0.632  1.00  4.870          C  
ATOM  28016  O   VAL A1749      12.233   8.326   0.256  1.00  5.320          O  
ATOM  28017  CB  VAL A1749       9.511  10.163  -0.113  1.00  6.420          C  
ATOM  28018  CG1 VAL A1749       9.618   9.770   1.366  1.00  6.420          C  
ATOM  28019  CG2 VAL A1749       9.024  11.598  -0.286  1.00  6.420          C  
ATOM  28020  H   VAL A1749       9.927   9.878  -2.724  1.00  5.160          H  
ATOM  28021  HA  VAL A1749      11.589  10.696  -0.411  1.00  5.640          H  
ATOM  28022  HB  VAL A1749       8.787   9.489  -0.552  1.00  7.700          H  
ATOM  28023 1HG1 VAL A1749       8.642   9.885   1.833  1.00  7.700          H  
ATOM  28024 2HG1 VAL A1749       9.938   8.732   1.464  1.00  7.700          H  
ATOM  28025 3HG1 VAL A1749      10.338  10.417   1.863  1.00  7.700          H  
ATOM  28026 1HG2 VAL A1749       8.068  11.707   0.193  1.00  7.700          H  
ATOM  28027 2HG2 VAL A1749       9.735  12.286   0.157  1.00  7.700          H  
ATOM  28028 3HG2 VAL A1749       8.914  11.828  -1.351  1.00  7.700          H  
ATOM  28029  N   VAL A1750      10.881   7.611  -1.408  1.00  4.680          N  
ATOM  28030  CA  VAL A1750      11.197   6.185  -1.252  1.00  5.010          C  
ATOM  28031  C   VAL A1750      12.108   5.671  -2.371  1.00  5.190          C  
ATOM  28032  O   VAL A1750      12.476   6.409  -3.268  1.00  5.730          O  
ATOM  28033  CB  VAL A1750       9.905   5.325  -1.238  1.00  6.880          C  
ATOM  28034  CG1 VAL A1750       9.017   5.788  -0.096  1.00  6.880          C  
ATOM  28035  CG2 VAL A1750       9.161   5.381  -2.589  1.00  6.880          C  
ATOM  28036  H   VAL A1750      10.193   7.910  -2.099  1.00  5.620          H  
ATOM  28037  HA  VAL A1750      11.711   6.052  -0.302  1.00  6.010          H  
ATOM  28038  HB  VAL A1750      10.178   4.298  -1.038  1.00  8.260          H  
ATOM  28039 1HG1 VAL A1750       8.120   5.168  -0.050  1.00  8.260          H  
ATOM  28040 2HG1 VAL A1750       9.560   5.712   0.841  1.00  8.260          H  
ATOM  28041 3HG1 VAL A1750       8.718   6.828  -0.259  1.00  8.260          H  
ATOM  28042 1HG2 VAL A1750       8.276   4.748  -2.539  1.00  8.260          H  
ATOM  28043 2HG2 VAL A1750       8.869   6.373  -2.787  1.00  8.260          H  
ATOM  28044 3HG2 VAL A1750       9.793   5.035  -3.393  1.00  8.260          H  
ATOM  28045  N   TRP A1751      12.527   4.403  -2.279  1.00  5.010          N  
ATOM  28046  CA  TRP A1751      13.412   3.783  -3.281  1.00  5.230          C  
ATOM  28047  C   TRP A1751      14.789   4.433  -3.369  1.00  5.720          C  
ATOM  28048  O   TRP A1751      15.382   4.527  -4.443  1.00  5.960          O  
ATOM  28049  CB  TRP A1751      12.790   3.830  -4.681  1.00  7.230          C  
ATOM  28050  CG  TRP A1751      11.458   3.159  -4.805  1.00  7.230          C  
ATOM  28051  CD1 TRP A1751      10.790   2.435  -3.871  1.00  7.230          C  
ATOM  28052  CD2 TRP A1751      10.631   3.131  -5.973  1.00  7.230          C  
ATOM  28053  NE1 TRP A1751       9.621   2.004  -4.380  1.00  7.230          N  
ATOM  28054  CE2 TRP A1751       9.504   2.405  -5.653  1.00  7.230          C  
ATOM  28055  CE3 TRP A1751      10.756   3.645  -7.225  1.00  7.230          C  
ATOM  28056  CZ2 TRP A1751       8.485   2.183  -6.560  1.00  7.230          C  
ATOM  28057  CZ3 TRP A1751       9.743   3.420  -8.147  1.00  7.230          C  
ATOM  28058  CH2 TRP A1751       8.636   2.713  -7.819  1.00  7.230          C  
ATOM  28059  H   TRP A1751      12.206   3.849  -1.501  1.00  6.010          H  
ATOM  28060  HA  TRP A1751      13.556   2.736  -3.006  1.00  6.280          H  
ATOM  28061 1HB  TRP A1751      12.674   4.853  -5.016  1.00  8.680          H  
ATOM  28062 2HB  TRP A1751      13.476   3.388  -5.368  1.00  8.680          H  
ATOM  28063  HD1 TRP A1751      11.122   2.231  -2.862  1.00  8.680          H  
ATOM  28064  HE1 TRP A1751       8.892   1.437  -3.909  1.00  8.680          H  
ATOM  28065  HE3 TRP A1751      11.634   4.216  -7.485  1.00  8.680          H  
ATOM  28066  HZ2 TRP A1751       7.594   1.603  -6.292  1.00  8.680          H  
ATOM  28067  HZ3 TRP A1751       9.855   3.835  -9.142  1.00  8.680          H  
ATOM  28068  HH2 TRP A1751       7.863   2.565  -8.562  1.00  8.680          H  
ATOM  28069  N   ALA A1752      15.321   4.839  -2.219  1.00  6.090          N  
ATOM  28070  CA  ALA A1752      16.634   5.471  -2.130  1.00  6.760          C  
ATOM  28071  C   ALA A1752      17.746   4.578  -2.665  1.00  7.110          C  
ATOM  28072  O   ALA A1752      18.760   5.068  -3.156  1.00  7.790          O  
ATOM  28073  CB  ALA A1752      16.935   5.844  -0.690  1.00  9.200          C  
ATOM  28074  H   ALA A1752      14.780   4.726  -1.374  1.00  7.310          H  
ATOM  28075  HA  ALA A1752      16.610   6.375  -2.739  1.00  8.110          H  
ATOM  28076 1HB  ALA A1752      17.902   6.346  -0.643  1.00 11.040          H  
ATOM  28077 2HB  ALA A1752      16.159   6.512  -0.317  1.00 11.040          H  
ATOM  28078 3HB  ALA A1752      16.965   4.944  -0.079  1.00 11.040          H  
ATOM  28079  N   ASN A1753      17.578   3.265  -2.544  1.00  6.850          N  
ATOM  28080  CA  ASN A1753      18.576   2.317  -2.982  1.00  7.310          C  
ATOM  28081  C   ASN A1753      18.378   1.805  -4.404  1.00  7.090          C  
ATOM  28082  O   ASN A1753      19.049   0.849  -4.804  1.00  7.100          O  
ATOM  28083  CB  ASN A1753      18.576   1.151  -2.030  1.00 10.050          C  
ATOM  28084  CG  ASN A1753      17.241   0.473  -2.060  1.00 10.050          C  
ATOM  28085  OD1 ASN A1753      16.221   1.142  -2.326  1.00 10.050          O  
ATOM  28086  ND2 ASN A1753      17.210  -0.805  -1.806  1.00 10.050          N  
ATOM  28087  H   ASN A1753      16.732   2.883  -2.129  1.00  8.220          H  
ATOM  28088  HA  ASN A1753      19.549   2.808  -2.950  1.00  8.770          H  
ATOM  28089 1HB  ASN A1753      19.349   0.437  -2.316  1.00 12.060          H  
ATOM  28090 2HB  ASN A1753      18.790   1.495  -1.018  1.00 12.060          H  
ATOM  28091 1HD2 ASN A1753      16.340  -1.296  -1.819  1.00 12.060          H  
ATOM  28092 2HD2 ASN A1753      18.057  -1.295  -1.604  1.00 12.060          H  
ATOM  28093  N   LEU A1754      17.480   2.407  -5.179  1.00  7.160          N  
ATOM  28094  CA  LEU A1754      17.308   1.934  -6.539  1.00  7.200          C  
ATOM  28095  C   LEU A1754      17.921   2.986  -7.471  1.00  7.210          C  
ATOM  28096  O   LEU A1754      17.682   4.176  -7.276  1.00  7.280          O  
ATOM  28097  CB  LEU A1754      15.817   1.690  -6.832  1.00 10.060          C  
ATOM  28098  CG  LEU A1754      15.062   0.703  -5.846  1.00 10.060          C  
ATOM  28099  CD1 LEU A1754      13.612   0.574  -6.286  1.00 10.060          C  
ATOM  28100  CD2 LEU A1754      15.737  -0.680  -5.814  1.00 10.060          C  
ATOM  28101  H   LEU A1754      16.926   3.197  -4.828  1.00  8.590          H  
ATOM  28102  HA  LEU A1754      17.839   1.000  -6.638  1.00  8.640          H  
ATOM  28103 1HB  LEU A1754      15.311   2.645  -6.769  1.00 12.080          H  
ATOM  28104 2HB  LEU A1754      15.708   1.313  -7.845  1.00 12.080          H  
ATOM  28105  HG  LEU A1754      15.071   1.129  -4.842  1.00 12.080          H  
ATOM  28106 1HD1 LEU A1754      13.073  -0.086  -5.603  1.00 12.080          H  
ATOM  28107 2HD1 LEU A1754      13.128   1.505  -6.317  1.00 12.080          H  
ATOM  28108 3HD1 LEU A1754      13.599   0.173  -7.241  1.00 12.080          H  
ATOM  28109 1HD2 LEU A1754      15.193  -1.328  -5.126  1.00 12.080          H  
ATOM  28110 2HD2 LEU A1754      15.725  -1.122  -6.811  1.00 12.080          H  
ATOM  28111 3HD2 LEU A1754      16.765  -0.591  -5.468  1.00 12.080          H  
ATOM  28112  N   PRO A1755      18.711   2.600  -8.491  1.00  7.370          N  
ATOM  28113  CA  PRO A1755      19.384   3.512  -9.403  1.00  7.660          C  
ATOM  28114  C   PRO A1755      18.381   4.341 -10.177  1.00  7.750          C  
ATOM  28115  O   PRO A1755      17.375   3.804 -10.659  1.00  7.790          O  
ATOM  28116  CB  PRO A1755      20.183   2.561 -10.304  1.00 11.490          C  
ATOM  28117  CG  PRO A1755      19.477   1.224 -10.194  1.00 11.490          C  
ATOM  28118  CD  PRO A1755      18.910   1.177  -8.789  1.00 11.490          C  
ATOM  28119  HA  PRO A1755      20.058   4.161  -8.826  1.00  9.190          H  
ATOM  28120 1HB  PRO A1755      20.199   2.945 -11.333  1.00 13.790          H  
ATOM  28121 2HB  PRO A1755      21.232   2.519  -9.965  1.00 13.790          H  
ATOM  28122 1HG  PRO A1755      18.695   1.155 -10.957  1.00 13.790          H  
ATOM  28123 2HG  PRO A1755      20.187   0.406 -10.393  1.00 13.790          H  
ATOM  28124 1HD  PRO A1755      17.950   0.642  -8.823  1.00 13.790          H  
ATOM  28125 2HD  PRO A1755      19.630   0.725  -8.086  1.00 13.790          H  
ATOM  28126  N   GLN A1756      18.702   5.619 -10.367  1.00  7.970          N  
ATOM  28127  CA  GLN A1756      17.786   6.504 -11.062  1.00  8.240          C  
ATOM  28128  C   GLN A1756      17.644   6.183 -12.535  1.00  7.950          C  
ATOM  28129  O   GLN A1756      16.550   6.291 -13.070  1.00  8.140          O  
ATOM  28130  CB  GLN A1756      18.195   7.965 -10.889  1.00 11.430          C  
ATOM  28131  CG  GLN A1756      17.139   8.976 -11.387  1.00 11.430          C  
ATOM  28132  CD  GLN A1756      15.824   8.866 -10.579  1.00 11.430          C  
ATOM  28133  OE1 GLN A1756      15.885   8.717  -9.352  1.00 11.430          O  
ATOM  28134  NE2 GLN A1756      14.670   8.952 -11.227  1.00 11.430          N  
ATOM  28135  H   GLN A1756      19.555   5.987  -9.965  1.00  9.560          H  
ATOM  28136  HA  GLN A1756      16.806   6.381 -10.602  1.00  9.890          H  
ATOM  28137 1HB  GLN A1756      18.393   8.167  -9.837  1.00 13.710          H  
ATOM  28138 2HB  GLN A1756      19.115   8.152 -11.441  1.00 13.710          H  
ATOM  28139 1HG  GLN A1756      17.529   9.984 -11.272  1.00 13.710          H  
ATOM  28140 2HG  GLN A1756      16.910   8.789 -12.440  1.00 13.710          H  
ATOM  28141 1HE2 GLN A1756      13.808   8.896 -10.731  1.00 13.710          H  
ATOM  28142 2HE2 GLN A1756      14.640   9.092 -12.244  1.00 13.710          H  
ATOM  28143  N   LYS A1757      18.723   5.768 -13.210  1.00  7.630          N  
ATOM  28144  CA  LYS A1757      18.584   5.503 -14.644  1.00  7.600          C  
ATOM  28145  C   LYS A1757      17.470   4.500 -14.889  1.00  7.210          C  
ATOM  28146  O   LYS A1757      16.612   4.711 -15.751  1.00  7.330          O  
ATOM  28147  CB  LYS A1757      19.883   4.978 -15.259  1.00 10.650          C  
ATOM  28148  CG  LYS A1757      19.782   4.703 -16.774  1.00 10.650          C  
ATOM  28149  CD  LYS A1757      21.113   4.231 -17.358  1.00 10.650          C  
ATOM  28150  CE  LYS A1757      20.980   3.910 -18.850  1.00 10.650          C  
ATOM  28151  NZ  LYS A1757      22.275   3.456 -19.446  1.00 10.650          N  
ATOM  28152  H   LYS A1757      19.610   5.668 -12.740  1.00  9.160          H  
ATOM  28153  HA  LYS A1757      18.313   6.435 -15.142  1.00  9.120          H  
ATOM  28154 1HB  LYS A1757      20.682   5.699 -15.094  1.00 12.780          H  
ATOM  28155 2HB  LYS A1757      20.168   4.048 -14.769  1.00 12.780          H  
ATOM  28156 1HG  LYS A1757      19.033   3.928 -16.955  1.00 12.780          H  
ATOM  28157 2HG  LYS A1757      19.462   5.610 -17.286  1.00 12.780          H  
ATOM  28158 1HD  LYS A1757      21.869   5.008 -17.226  1.00 12.780          H  
ATOM  28159 2HD  LYS A1757      21.441   3.336 -16.831  1.00 12.780          H  
ATOM  28160 1HE  LYS A1757      20.239   3.122 -18.978  1.00 12.780          H  
ATOM  28161 2HE  LYS A1757      20.641   4.801 -19.378  1.00 12.780          H  
ATOM  28162 1HZ  LYS A1757      22.144   3.254 -20.429  1.00 12.780          H  
ATOM  28163 2HZ  LYS A1757      22.969   4.185 -19.345  1.00 12.780          H  
ATOM  28164 3HZ  LYS A1757      22.595   2.622 -18.974  1.00 12.780          H  
ATOM  28165  N   THR A1758      17.471   3.416 -14.121  1.00  6.920          N  
ATOM  28166  CA  THR A1758      16.453   2.411 -14.284  1.00  6.800          C  
ATOM  28167  C   THR A1758      15.096   3.024 -13.987  1.00  6.840          C  
ATOM  28168  O   THR A1758      14.169   2.893 -14.789  1.00  6.820          O  
ATOM  28169  CB  THR A1758      16.712   1.188 -13.369  1.00  9.570          C  
ATOM  28170  OG1 THR A1758      17.963   0.574 -13.723  1.00  9.570          O  
ATOM  28171  CG2 THR A1758      15.600   0.174 -13.537  1.00  9.570          C  
ATOM  28172  H   THR A1758      18.201   3.284 -13.439  1.00  8.300          H  
ATOM  28173  HA  THR A1758      16.459   2.071 -15.318  1.00  8.160          H  
ATOM  28174  HB  THR A1758      16.754   1.516 -12.331  1.00 11.480          H  
ATOM  28175  HG1 THR A1758      18.170  -0.121 -13.093  1.00 11.480          H  
ATOM  28176 1HG2 THR A1758      15.781  -0.685 -12.892  1.00 11.480          H  
ATOM  28177 2HG2 THR A1758      14.683   0.639 -13.260  1.00 11.480          H  
ATOM  28178 3HG2 THR A1758      15.550  -0.156 -14.574  1.00 11.480          H  
ATOM  28179  N   LEU A1759      14.971   3.774 -12.893  1.00  7.050          N  
ATOM  28180  CA  LEU A1759      13.657   4.308 -12.556  1.00  7.300          C  
ATOM  28181  C   LEU A1759      13.130   5.244 -13.662  1.00  7.450          C  
ATOM  28182  O   LEU A1759      11.936   5.216 -13.984  1.00  7.590          O  
ATOM  28183  CB  LEU A1759      13.730   5.037 -11.212  1.00 10.120          C  
ATOM  28184  CG  LEU A1759      14.063   4.147  -9.950  1.00 10.120          C  
ATOM  28185  CD1 LEU A1759      14.187   5.076  -8.732  1.00 10.120          C  
ATOM  28186  CD2 LEU A1759      13.027   3.042  -9.758  1.00 10.120          C  
ATOM  28187  H   LEU A1759      15.768   3.906 -12.259  1.00  8.460          H  
ATOM  28188  HA  LEU A1759      12.960   3.482 -12.484  1.00  8.760          H  
ATOM  28189 1HB  LEU A1759      14.501   5.800 -11.288  1.00 12.140          H  
ATOM  28190 2HB  LEU A1759      12.778   5.535 -11.034  1.00 12.140          H  
ATOM  28191  HG  LEU A1759      15.030   3.679 -10.081  1.00 12.140          H  
ATOM  28192 1HD1 LEU A1759      14.458   4.498  -7.855  1.00 12.140          H  
ATOM  28193 2HD1 LEU A1759      14.966   5.818  -8.921  1.00 12.140          H  
ATOM  28194 3HD1 LEU A1759      13.247   5.586  -8.550  1.00 12.140          H  
ATOM  28195 1HD2 LEU A1759      13.282   2.458  -8.876  1.00 12.140          H  
ATOM  28196 2HD2 LEU A1759      12.073   3.486  -9.637  1.00 12.140          H  
ATOM  28197 3HD2 LEU A1759      13.005   2.381 -10.611  1.00 12.140          H  
ATOM  28198  N   ASP A1760      14.020   6.029 -14.282  1.00  7.560          N  
ATOM  28199  CA  ASP A1760      13.651   6.916 -15.389  1.00  7.890          C  
ATOM  28200  C   ASP A1760      13.184   6.166 -16.636  1.00  7.680          C  
ATOM  28201  O   ASP A1760      12.489   6.742 -17.478  1.00  7.980          O  
ATOM  28202  CB  ASP A1760      14.786   7.872 -15.775  1.00 10.910          C  
ATOM  28203  CG  ASP A1760      14.984   9.034 -14.792  1.00 10.910          C  
ATOM  28204  OD1 ASP A1760      14.106   9.276 -13.974  1.00 10.910          O  
ATOM  28205  OD2 ASP A1760      15.981   9.698 -14.876  1.00 10.910          O  
ATOM  28206  H   ASP A1760      14.981   6.041 -13.934  1.00  9.070          H  
ATOM  28207  HA  ASP A1760      12.817   7.527 -15.052  1.00  9.470          H  
ATOM  28208 1HB  ASP A1760      15.719   7.300 -15.823  1.00 13.100          H  
ATOM  28209 2HB  ASP A1760      14.600   8.273 -16.770  1.00 13.100          H  
ATOM  28210  N   LEU A1761      13.608   4.912 -16.812  1.00  7.310          N  
ATOM  28211  CA  LEU A1761      13.178   4.127 -17.957  1.00  7.350          C  
ATOM  28212  C   LEU A1761      11.870   3.391 -17.636  1.00  7.500          C  
ATOM  28213  O   LEU A1761      11.044   3.156 -18.521  1.00  7.790          O  
ATOM  28214  CB  LEU A1761      14.284   3.126 -18.334  1.00 10.270          C  
ATOM  28215  CG  LEU A1761      15.659   3.742 -18.804  1.00 10.270          C  
ATOM  28216  CD1 LEU A1761      16.682   2.621 -18.963  1.00 10.270          C  
ATOM  28217  CD2 LEU A1761      15.488   4.497 -20.121  1.00 10.270          C  
ATOM  28218  H   LEU A1761      14.249   4.470 -16.141  1.00  8.770          H  
ATOM  28219  HA  LEU A1761      12.983   4.797 -18.787  1.00  8.820          H  
ATOM  28220 1HB  LEU A1761      14.489   2.510 -17.454  1.00 12.330          H  
ATOM  28221 2HB  LEU A1761      13.913   2.481 -19.125  1.00 12.330          H  
ATOM  28222  HG  LEU A1761      16.022   4.430 -18.053  1.00 12.330          H  
ATOM  28223 1HD1 LEU A1761      17.634   3.045 -19.271  1.00 12.330          H  
ATOM  28224 2HD1 LEU A1761      16.806   2.107 -18.008  1.00 12.330          H  
ATOM  28225 3HD1 LEU A1761      16.339   1.914 -19.716  1.00 12.330          H  
ATOM  28226 1HD2 LEU A1761      16.450   4.910 -20.422  1.00 12.330          H  
ATOM  28227 2HD2 LEU A1761      15.129   3.815 -20.891  1.00 12.330          H  
ATOM  28228 3HD2 LEU A1761      14.779   5.310 -19.999  1.00 12.330          H  
ATOM  28229  N   LEU A1762      11.684   3.041 -16.361  1.00  7.470          N  
ATOM  28230  CA  LEU A1762      10.508   2.305 -15.896  1.00  7.860          C  
ATOM  28231  C   LEU A1762       9.262   3.168 -15.655  1.00  8.090          C  
ATOM  28232  O   LEU A1762       8.132   2.700 -15.808  1.00  8.580          O  
ATOM  28233  CB  LEU A1762      10.822   1.618 -14.568  1.00 10.850          C  
ATOM  28234  CG  LEU A1762      11.879   0.497 -14.533  1.00 10.850          C  
ATOM  28235  CD1 LEU A1762      12.037   0.106 -13.096  1.00 10.850          C  
ATOM  28236  CD2 LEU A1762      11.472  -0.713 -15.379  1.00 10.850          C  
ATOM  28237  H   LEU A1762      12.440   3.242 -15.702  1.00  8.960          H  
ATOM  28238  HA  LEU A1762      10.257   1.565 -16.652  1.00  9.430          H  
ATOM  28239 1HB  LEU A1762      11.177   2.392 -13.894  1.00 13.020          H  
ATOM  28240 2HB  LEU A1762       9.917   1.245 -14.161  1.00 13.020          H  
ATOM  28241  HG  LEU A1762      12.820   0.876 -14.903  1.00 13.020          H  
ATOM  28242 1HD1 LEU A1762      12.783  -0.659 -13.012  1.00 13.020          H  
ATOM  28243 2HD1 LEU A1762      12.340   0.970 -12.509  1.00 13.020          H  
ATOM  28244 3HD1 LEU A1762      11.091  -0.263 -12.732  1.00 13.020          H  
ATOM  28245 1HD2 LEU A1762      12.245  -1.477 -15.311  1.00 13.020          H  
ATOM  28246 2HD2 LEU A1762      10.541  -1.119 -15.017  1.00 13.020          H  
ATOM  28247 3HD2 LEU A1762      11.361  -0.423 -16.420  1.00 13.020          H  
ATOM  28248  N   VAL A1763       9.453   4.424 -15.284  1.00  7.890          N  
ATOM  28249  CA  VAL A1763       8.340   5.305 -14.950  1.00  8.250          C  
ATOM  28250  C   VAL A1763       7.341   5.382 -16.117  1.00  8.330          C  
ATOM  28251  O   VAL A1763       7.754   5.535 -17.265  1.00  8.140          O  
ATOM  28252  CB  VAL A1763       8.889   6.719 -14.617  1.00 11.410          C  
ATOM  28253  CG1 VAL A1763       9.504   7.366 -15.857  1.00 11.410          C  
ATOM  28254  CG2 VAL A1763       7.789   7.624 -14.044  1.00 11.410          C  
ATOM  28255  H   VAL A1763      10.413   4.751 -15.149  1.00  9.470          H  
ATOM  28256  HA  VAL A1763       7.880   4.914 -14.051  1.00  9.900          H  
ATOM  28257  HB  VAL A1763       9.690   6.601 -13.887  1.00 13.690          H  
ATOM  28258 1HG1 VAL A1763       9.933   8.319 -15.589  1.00 13.690          H  
ATOM  28259 2HG1 VAL A1763      10.287   6.721 -16.243  1.00 13.690          H  
ATOM  28260 3HG1 VAL A1763       8.766   7.530 -16.630  1.00 13.690          H  
ATOM  28261 1HG2 VAL A1763       8.222   8.589 -13.803  1.00 13.690          H  
ATOM  28262 2HG2 VAL A1763       6.993   7.762 -14.783  1.00 13.690          H  
ATOM  28263 3HG2 VAL A1763       7.382   7.176 -13.143  1.00 13.690          H  
ATOM  28264  N   PRO A1764       6.022   5.271 -15.884  1.00  8.760          N  
ATOM  28265  CA  PRO A1764       5.013   5.381 -16.908  1.00  8.980          C  
ATOM  28266  C   PRO A1764       5.245   6.672 -17.674  1.00  8.980          C  
ATOM  28267  O   PRO A1764       5.524   7.695 -17.037  1.00  9.000          O  
ATOM  28268  CB  PRO A1764       3.713   5.375 -16.108  1.00 13.470          C  
ATOM  28269  CG  PRO A1764       4.051   4.613 -14.852  1.00 13.470          C  
ATOM  28270  CD  PRO A1764       5.479   4.982 -14.537  1.00 13.470          C  
ATOM  28271  HA  PRO A1764       5.101   4.478 -17.542  1.00 10.780          H  
ATOM  28272 1HB  PRO A1764       3.398   6.414 -15.887  1.00 16.160          H  
ATOM  28273 2HB  PRO A1764       2.892   4.921 -16.674  1.00 16.160          H  
ATOM  28274 1HG  PRO A1764       3.341   4.872 -14.052  1.00 16.160          H  
ATOM  28275 2HG  PRO A1764       3.931   3.532 -15.039  1.00 16.160          H  
ATOM  28276 1HD  PRO A1764       5.509   5.859 -13.883  1.00 16.160          H  
ATOM  28277 2HD  PRO A1764       5.952   4.099 -14.106  1.00 16.160          H  
ATOM  28278  N   PRO A1765       5.080   6.699 -19.006  1.00  9.150          N  
ATOM  28279  CA  PRO A1765       5.334   7.805 -19.932  1.00  9.470          C  
ATOM  28280  C   PRO A1765       4.426   9.028 -19.799  1.00  9.870          C  
ATOM  28281  O   PRO A1765       3.891   9.514 -20.796  1.00 10.010          O  
ATOM  28282  CB  PRO A1765       5.141   7.118 -21.289  1.00 14.210          C  
ATOM  28283  CG  PRO A1765       4.088   6.079 -21.033  1.00 14.210          C  
ATOM  28284  CD  PRO A1765       4.431   5.532 -19.655  1.00 14.210          C  
ATOM  28285  HA  PRO A1765       6.384   8.110 -19.809  1.00 11.360          H  
ATOM  28286 1HB  PRO A1765       4.836   7.848 -22.053  1.00 17.050          H  
ATOM  28287 2HB  PRO A1765       6.095   6.686 -21.626  1.00 17.050          H  
ATOM  28288 1HG  PRO A1765       3.086   6.542 -21.071  1.00 17.050          H  
ATOM  28289 2HG  PRO A1765       4.113   5.306 -21.815  1.00 17.050          H  
ATOM  28290 1HD  PRO A1765       3.505   5.253 -19.131  1.00 17.050          H  
ATOM  28291 2HD  PRO A1765       5.141   4.698 -19.757  1.00 17.050          H  
ATOM  28292  N   HIS A1766       4.259   9.525 -18.586  1.00 10.260          N  
ATOM  28293  CA  HIS A1766       3.430  10.685 -18.338  1.00 10.870          C  
ATOM  28294  C   HIS A1766       4.173  11.588 -17.366  1.00 10.980          C  
ATOM  28295  O   HIS A1766       3.708  11.825 -16.246  1.00 11.430          O  
ATOM  28296  CB  HIS A1766       2.085  10.229 -17.765  1.00 14.970          C  
ATOM  28297  CG  HIS A1766       1.421   9.208 -18.642  1.00 14.970          C  
ATOM  28298  ND1 HIS A1766       0.841   9.525 -19.851  1.00 14.970          N  
ATOM  28299  CD2 HIS A1766       1.271   7.871 -18.488  1.00 14.970          C  
ATOM  28300  CE1 HIS A1766       0.363   8.423 -20.402  1.00 14.970          C  
ATOM  28301  NE2 HIS A1766       0.607   7.406 -19.596  1.00 14.970          N  
ATOM  28302  H   HIS A1766       4.748   9.088 -17.812  1.00 12.310          H  
ATOM  28303  HA  HIS A1766       3.256  11.238 -19.260  1.00 13.040          H  
ATOM  28304 1HB  HIS A1766       2.231   9.792 -16.775  1.00 17.970          H  
ATOM  28305 2HB  HIS A1766       1.416  11.081 -17.658  1.00 17.970          H  
ATOM  28306  HD1 HIS A1766       1.147  10.291 -20.419  1.00 17.970          H  
ATOM  28307  HD2 HIS A1766       1.573   7.180 -17.697  1.00 17.970          H  
ATOM  28308  HE1 HIS A1766      -0.138   8.467 -21.366  1.00 17.970          H  
ATOM  28309  N   LYS A1767       5.339  12.058 -17.809  1.00 10.760          N  
ATOM  28310  CA  LYS A1767       6.286  12.847 -17.031  1.00 11.100          C  
ATOM  28311  C   LYS A1767       6.694  14.049 -17.892  1.00 11.770          C  
ATOM  28312  O   LYS A1767       6.841  13.883 -19.103  1.00 11.860          O  
ATOM  28313  CB  LYS A1767       7.501  11.944 -16.701  1.00 15.400          C  
ATOM  28314  CG  LYS A1767       8.651  12.543 -15.867  1.00 15.400          C  
ATOM  28315  CD  LYS A1767       9.771  11.494 -15.639  1.00 15.400          C  
ATOM  28316  CE  LYS A1767      10.963  12.079 -14.853  1.00 15.400          C  
ATOM  28317  NZ  LYS A1767      12.111  11.089 -14.709  1.00 15.400          N  
ATOM  28318  H   LYS A1767       5.600  11.831 -18.760  1.00 12.910          H  
ATOM  28319  HA  LYS A1767       5.798  13.179 -16.126  1.00 13.320          H  
ATOM  28320 1HB  LYS A1767       7.147  11.061 -16.163  1.00 18.480          H  
ATOM  28321 2HB  LYS A1767       7.937  11.589 -17.634  1.00 18.480          H  
ATOM  28322 1HG  LYS A1767       9.073  13.415 -16.383  1.00 18.480          H  
ATOM  28323 2HG  LYS A1767       8.277  12.855 -14.898  1.00 18.480          H  
ATOM  28324 1HD  LYS A1767       9.361  10.653 -15.078  1.00 18.480          H  
ATOM  28325 2HD  LYS A1767      10.127  11.125 -16.602  1.00 18.480          H  
ATOM  28326 1HE  LYS A1767      11.326  12.965 -15.373  1.00 18.480          H  
ATOM  28327 2HE  LYS A1767      10.624  12.368 -13.858  1.00 18.480          H  
ATOM  28328 1HZ  LYS A1767      12.882  11.503 -14.193  1.00 18.480          H  
ATOM  28329 2HZ  LYS A1767      11.819  10.253 -14.215  1.00 18.480          H  
ATOM  28330 3HZ  LYS A1767      12.446  10.826 -15.622  1.00 18.480          H  
ATOM  28331  N   PRO A1768       6.840  15.267 -17.333  1.00 12.440          N  
ATOM  28332  CA  PRO A1768       7.260  16.457 -18.054  1.00 13.270          C  
ATOM  28333  C   PRO A1768       8.696  16.337 -18.538  1.00 13.480          C  
ATOM  28334  O   PRO A1768       9.532  15.735 -17.864  1.00 13.730          O  
ATOM  28335  CB  PRO A1768       7.093  17.563 -17.003  1.00 19.910          C  
ATOM  28336  CG  PRO A1768       7.187  16.855 -15.672  1.00 19.910          C  
ATOM  28337  CD  PRO A1768       6.571  15.491 -15.902  1.00 19.910          C  
ATOM  28338  HA  PRO A1768       6.581  16.618 -18.904  1.00 15.920          H  
ATOM  28339 1HB  PRO A1768       7.883  18.324 -17.128  1.00 23.890          H  
ATOM  28340 2HB  PRO A1768       6.135  18.079 -17.148  1.00 23.890          H  
ATOM  28341 1HG  PRO A1768       8.247  16.792 -15.368  1.00 23.890          H  
ATOM  28342 2HG  PRO A1768       6.672  17.441 -14.895  1.00 23.890          H  
ATOM  28343 1HD  PRO A1768       7.092  14.783 -15.270  1.00 23.890          H  
ATOM  28344 2HD  PRO A1768       5.490  15.513 -15.706  1.00 23.890          H  
ATOM  28345  N   ASP A1769       8.978  16.959 -19.680  1.00 13.550          N  
ATOM  28346  CA  ASP A1769      10.318  17.005 -20.257  1.00 13.970          C  
ATOM  28347  C   ASP A1769      11.026  18.278 -19.789  1.00 14.140          C  
ATOM  28348  O   ASP A1769      10.626  19.384 -20.164  1.00 14.440          O  
ATOM  28349  CB  ASP A1769      10.221  16.954 -21.793  1.00 19.390          C  
ATOM  28350  CG  ASP A1769      11.569  16.870 -22.526  1.00 19.390          C  
ATOM  28351  OD1 ASP A1769      12.580  16.986 -21.885  1.00 19.390          O  
ATOM  28352  OD2 ASP A1769      11.562  16.678 -23.723  1.00 19.390          O  
ATOM  28353  H   ASP A1769       8.232  17.425 -20.174  1.00 16.260          H  
ATOM  28354  HA  ASP A1769      10.887  16.143 -19.906  1.00 16.760          H  
ATOM  28355 1HB  ASP A1769       9.621  16.091 -22.082  1.00 23.270          H  
ATOM  28356 2HB  ASP A1769       9.699  17.843 -22.148  1.00 23.270          H  
ATOM  28357  N   GLU A1770      12.015  18.132 -18.909  1.00 14.060          N  
ATOM  28358  CA  GLU A1770      12.708  19.280 -18.331  1.00 14.440          C  
ATOM  28359  C   GLU A1770      14.215  19.049 -18.326  1.00 14.450          C  
ATOM  28360  O   GLU A1770      14.680  17.940 -18.068  1.00 14.560          O  
ATOM  28361  CB  GLU A1770      12.228  19.538 -16.895  1.00 20.060          C  
ATOM  28362  CG  GLU A1770      10.741  19.881 -16.760  1.00 20.060          C  
ATOM  28363  CD  GLU A1770      10.321  20.164 -15.333  1.00 20.060          C  
ATOM  28364  OE1 GLU A1770      11.151  20.047 -14.461  1.00 20.060          O  
ATOM  28365  OE2 GLU A1770       9.179  20.503 -15.119  1.00 20.060          O  
ATOM  28366  H   GLU A1770      12.296  17.194 -18.652  1.00 16.870          H  
ATOM  28367  HA  GLU A1770      12.501  20.160 -18.939  1.00 17.330          H  
ATOM  28368 1HB  GLU A1770      12.424  18.657 -16.283  1.00 24.080          H  
ATOM  28369 2HB  GLU A1770      12.800  20.364 -16.469  1.00 24.080          H  
ATOM  28370 1HG  GLU A1770      10.517  20.747 -17.382  1.00 24.080          H  
ATOM  28371 2HG  GLU A1770      10.160  19.043 -17.134  1.00 24.080          H  
ATOM  28372  N   MET A1771      14.974  20.116 -18.570  1.00 14.510          N  
ATOM  28373  CA  MET A1771      16.438  20.048 -18.542  1.00 14.720          C  
ATOM  28374  C   MET A1771      17.113  20.307 -17.167  1.00 14.800          C  
ATOM  28375  O   MET A1771      17.908  19.469 -16.743  1.00 14.630          O  
ATOM  28376  CB  MET A1771      16.994  21.007 -19.595  1.00 20.520          C  
ATOM  28377  CG  MET A1771      16.726  20.591 -21.024  1.00 20.520          C  
ATOM  28378  SD  MET A1771      17.196  21.867 -22.226  1.00 20.520          S  
ATOM  28379  CE  MET A1771      18.987  21.873 -22.146  1.00 20.520          C  
ATOM  28380  H   MET A1771      14.512  20.985 -18.786  1.00 17.410          H  
ATOM  28381  HA  MET A1771      16.721  19.039 -18.838  1.00 17.660          H  
ATOM  28382 1HB  MET A1771      16.570  21.982 -19.481  1.00 24.630          H  
ATOM  28383 2HB  MET A1771      18.066  21.103 -19.445  1.00 24.630          H  
ATOM  28384 1HG  MET A1771      17.290  19.686 -21.244  1.00 24.630          H  
ATOM  28385 2HG  MET A1771      15.665  20.364 -21.150  1.00 24.630          H  
ATOM  28386 1HE  MET A1771      19.376  22.609 -22.850  1.00 24.630          H  
ATOM  28387 2HE  MET A1771      19.314  22.134 -21.141  1.00 24.630          H  
ATOM  28388 3HE  MET A1771      19.369  20.886 -22.409  1.00 24.630          H  
ATOM  28389  N   THR A1772      16.823  21.407 -16.432  1.00 15.190          N  
ATOM  28390  CA  THR A1772      15.962  22.546 -16.776  1.00 15.380          C  
ATOM  28391  C   THR A1772      16.779  23.709 -17.291  1.00 15.710          C  
ATOM  28392  O   THR A1772      17.995  23.609 -17.464  1.00 16.000          O  
ATOM  28393  CB  THR A1772      15.098  23.015 -15.600  1.00 21.460          C  
ATOM  28394  OG1 THR A1772      14.123  23.943 -16.107  1.00 21.460          O  
ATOM  28395  CG2 THR A1772      15.937  23.694 -14.508  1.00 21.460          C  
ATOM  28396  H   THR A1772      17.283  21.457 -15.538  1.00 18.230          H  
ATOM  28397  HA  THR A1772      15.277  22.293 -17.555  1.00 18.460          H  
ATOM  28398  HB  THR A1772      14.581  22.151 -15.176  1.00 25.750          H  
ATOM  28399  HG1 THR A1772      13.393  24.000 -15.470  1.00 25.750          H  
ATOM  28400 1HG2 THR A1772      15.282  24.010 -13.698  1.00 25.750          H  
ATOM  28401 2HG2 THR A1772      16.670  22.991 -14.122  1.00 25.750          H  
ATOM  28402 3HG2 THR A1772      16.455  24.568 -14.897  1.00 25.750          H  
ATOM  28403  N   VAL A1773      16.090  24.799 -17.579  1.00 15.800          N  
ATOM  28404  CA  VAL A1773      16.732  25.985 -18.129  1.00 16.250          C  
ATOM  28405  C   VAL A1773      16.654  27.138 -17.116  1.00 16.900          C  
ATOM  28406  O   VAL A1773      17.680  27.693 -16.708  1.00 17.330          O  
ATOM  28407  CB  VAL A1773      16.080  26.322 -19.492  1.00 22.570          C  
ATOM  28408  CG1 VAL A1773      16.680  27.572 -20.086  1.00 22.570          C  
ATOM  28409  CG2 VAL A1773      16.272  25.120 -20.441  1.00 22.570          C  
ATOM  28410  H   VAL A1773      15.094  24.780 -17.363  1.00 18.960          H  
ATOM  28411  HA  VAL A1773      17.783  25.760 -18.309  1.00 19.500          H  
ATOM  28412  HB  VAL A1773      15.021  26.513 -19.347  1.00 27.080          H  
ATOM  28413 1HG1 VAL A1773      16.202  27.799 -21.035  1.00 27.080          H  
ATOM  28414 2HG1 VAL A1773      16.527  28.384 -19.401  1.00 27.080          H  
ATOM  28415 3HG1 VAL A1773      17.739  27.421 -20.253  1.00 27.080          H  
ATOM  28416 1HG2 VAL A1773      15.812  25.330 -21.404  1.00 27.080          H  
ATOM  28417 2HG2 VAL A1773      17.339  24.935 -20.582  1.00 27.080          H  
ATOM  28418 3HG2 VAL A1773      15.812  24.236 -20.015  1.00 27.080          H  
ATOM  28419  N   GLY A1774      15.439  27.505 -16.710  1.00 17.120          N  
ATOM  28420  CA  GLY A1774      15.264  28.537 -15.696  1.00 17.880          C  
ATOM  28421  C   GLY A1774      15.880  29.881 -16.058  1.00 18.110          C  
ATOM  28422  O   GLY A1774      15.597  30.463 -17.118  1.00 18.740          O  
ATOM  28423  H   GLY A1774      14.630  27.041 -17.090  1.00 20.540          H  
ATOM  28424 1HA  GLY A1774      14.197  28.671 -15.515  1.00 21.460          H  
ATOM  28425 2HA  GLY A1774      15.692  28.186 -14.758  1.00 21.460          H  
ATOM  28426  N   LYS A1775      16.773  30.329 -15.168  1.00 17.710          N  
ATOM  28427  CA  LYS A1775      17.480  31.600 -15.264  1.00 17.990          C  
ATOM  28428  C   LYS A1775      18.272  31.697 -16.545  1.00 17.940          C  
ATOM  28429  O   LYS A1775      18.580  32.800 -16.995  1.00 18.460          O  
ATOM  28430  CB  LYS A1775      18.439  31.789 -14.091  1.00 25.070          C  
ATOM  28431  CG  LYS A1775      17.773  32.002 -12.730  1.00 25.070          C  
ATOM  28432  CD  LYS A1775      18.789  32.472 -11.669  1.00 25.070          C  
ATOM  28433  CE  LYS A1775      19.802  31.377 -11.284  1.00 25.070          C  
ATOM  28434  NZ  LYS A1775      20.711  31.828 -10.199  1.00 25.070          N  
ATOM  28435  H   LYS A1775      16.948  29.745 -14.362  1.00 21.250          H  
ATOM  28436  HA  LYS A1775      16.748  32.407 -15.258  1.00 21.590          H  
ATOM  28437 1HB  LYS A1775      19.075  30.910 -14.028  1.00 30.090          H  
ATOM  28438 2HB  LYS A1775      19.084  32.646 -14.289  1.00 30.090          H  
ATOM  28439 1HG  LYS A1775      16.993  32.759 -12.831  1.00 30.090          H  
ATOM  28440 2HG  LYS A1775      17.310  31.076 -12.397  1.00 30.090          H  
ATOM  28441 1HD  LYS A1775      19.332  33.339 -12.048  1.00 30.090          H  
ATOM  28442 2HD  LYS A1775      18.251  32.773 -10.768  1.00 30.090          H  
ATOM  28443 1HE  LYS A1775      19.268  30.489 -10.951  1.00 30.090          H  
ATOM  28444 2HE  LYS A1775      20.411  31.121 -12.148  1.00 30.090          H  
ATOM  28445 1HZ  LYS A1775      21.391  31.079  -9.960  1.00 30.090          H  
ATOM  28446 2HZ  LYS A1775      21.226  32.638 -10.502  1.00 30.090          H  
ATOM  28447 3HZ  LYS A1775      20.181  32.057  -9.374  1.00 30.090          H  
ATOM  28448  N   VAL A1776      18.635  30.555 -17.122  1.00 17.420          N  
ATOM  28449  CA  VAL A1776      19.380  30.560 -18.357  1.00 17.480          C  
ATOM  28450  C   VAL A1776      18.546  31.217 -19.440  1.00 18.140          C  
ATOM  28451  O   VAL A1776      19.089  31.930 -20.278  1.00 18.590          O  
ATOM  28452  CB  VAL A1776      19.805  29.145 -18.771  1.00 24.450          C  
ATOM  28453  CG1 VAL A1776      20.399  29.155 -20.190  1.00 24.450          C  
ATOM  28454  CG2 VAL A1776      20.809  28.628 -17.776  1.00 24.450          C  
ATOM  28455  H   VAL A1776      18.337  29.660 -16.718  1.00 20.900          H  
ATOM  28456  HA  VAL A1776      20.285  31.146 -18.211  1.00 20.980          H  
ATOM  28457  HB  VAL A1776      18.957  28.503 -18.760  1.00 29.340          H  
ATOM  28458 1HG1 VAL A1776      20.696  28.145 -20.462  1.00 29.340          H  
ATOM  28459 2HG1 VAL A1776      19.664  29.509 -20.910  1.00 29.340          H  
ATOM  28460 3HG1 VAL A1776      21.272  29.809 -20.220  1.00 29.340          H  
ATOM  28461 1HG2 VAL A1776      21.106  27.617 -18.052  1.00 29.340          H  
ATOM  28462 2HG2 VAL A1776      21.683  29.276 -17.771  1.00 29.340          H  
ATOM  28463 3HG2 VAL A1776      20.358  28.616 -16.785  1.00 29.340          H  
ATOM  28464  N   TYR A1777      17.244  30.921 -19.484  1.00 18.280          N  
ATOM  28465  CA  TYR A1777      16.379  31.477 -20.504  1.00 19.020          C  
ATOM  28466  C   TYR A1777      16.387  32.974 -20.367  1.00 19.700          C  
ATOM  28467  O   TYR A1777      16.525  33.706 -21.354  1.00 20.320          O  
ATOM  28468  CB  TYR A1777      14.966  30.904 -20.417  1.00 26.330          C  
ATOM  28469  CG  TYR A1777      14.015  31.486 -21.409  1.00 26.330          C  
ATOM  28470  CD1 TYR A1777      14.145  31.165 -22.747  1.00 26.330          C  
ATOM  28471  CD2 TYR A1777      12.990  32.307 -20.990  1.00 26.330          C  
ATOM  28472  CE1 TYR A1777      13.263  31.683 -23.665  1.00 26.330          C  
ATOM  28473  CE2 TYR A1777      12.102  32.817 -21.910  1.00 26.330          C  
ATOM  28474  CZ  TYR A1777      12.240  32.512 -23.243  1.00 26.330          C  
ATOM  28475  OH  TYR A1777      11.360  33.030 -24.164  1.00 26.330          O  
ATOM  28476  H   TYR A1777      16.817  30.388 -18.723  1.00 21.940          H  
ATOM  28477  HA  TYR A1777      16.789  31.232 -21.481  1.00 22.820          H  
ATOM  28478 1HB  TYR A1777      14.991  29.839 -20.573  1.00 31.600          H  
ATOM  28479 2HB  TYR A1777      14.563  31.074 -19.421  1.00 31.600          H  
ATOM  28480  HD1 TYR A1777      14.949  30.508 -23.077  1.00 31.600          H  
ATOM  28481  HD2 TYR A1777      12.883  32.552 -19.933  1.00 31.600          H  
ATOM  28482  HE1 TYR A1777      13.370  31.437 -24.720  1.00 31.600          H  
ATOM  28483  HE2 TYR A1777      11.293  33.469 -21.582  1.00 31.600          H  
ATOM  28484  HH  TYR A1777      10.729  33.601 -23.718  1.00 31.600          H  
ATOM  28485  N   ALA A1778      16.197  33.436 -19.131  1.00 19.690          N  
ATOM  28486  CA  ALA A1778      16.200  34.871 -18.904  1.00 20.450          C  
ATOM  28487  C   ALA A1778      17.534  35.486 -19.315  1.00 20.630          C  
ATOM  28488  O   ALA A1778      17.561  36.548 -19.942  1.00 21.390          O  
ATOM  28489  CB  ALA A1778      15.927  35.175 -17.448  1.00 28.330          C  
ATOM  28490  H   ALA A1778      16.062  32.755 -18.373  1.00 23.630          H  
ATOM  28491  HA  ALA A1778      15.426  35.314 -19.513  1.00 24.540          H  
ATOM  28492 1HB  ALA A1778      15.913  36.254 -17.299  1.00 33.990          H  
ATOM  28493 2HB  ALA A1778      14.963  34.755 -17.164  1.00 33.990          H  
ATOM  28494 3HB  ALA A1778      16.712  34.732 -16.834  1.00 33.990          H  
ATOM  28495  N   ALA A1779      18.643  34.809 -18.992  1.00 19.990          N  
ATOM  28496  CA  ALA A1779      19.965  35.307 -19.338  1.00 20.210          C  
ATOM  28497  C   ALA A1779      20.151  35.418 -20.842  1.00 20.630          C  
ATOM  28498  O   ALA A1779      20.719  36.404 -21.327  1.00 21.310          O  
ATOM  28499  CB  ALA A1779      21.027  34.392 -18.765  1.00 28.210          C  
ATOM  28500  H   ALA A1779      18.571  33.949 -18.442  1.00 23.990          H  
ATOM  28501  HA  ALA A1779      20.075  36.299 -18.906  1.00 24.250          H  
ATOM  28502 1HB  ALA A1779      22.016  34.783 -19.000  1.00 33.850          H  
ATOM  28503 2HB  ALA A1779      20.904  34.331 -17.683  1.00 33.850          H  
ATOM  28504 3HB  ALA A1779      20.917  33.402 -19.197  1.00 33.850          H  
ATOM  28505  N   LEU A1780      19.657  34.424 -21.589  1.00 20.350          N  
ATOM  28506  CA  LEU A1780      19.775  34.453 -23.034  1.00 20.830          C  
ATOM  28507  C   LEU A1780      18.992  35.621 -23.610  1.00 21.750          C  
ATOM  28508  O   LEU A1780      19.498  36.329 -24.485  1.00 22.440          O  
ATOM  28509  CB  LEU A1780      19.261  33.131 -23.629  1.00 28.970          C  
ATOM  28510  CG  LEU A1780      20.120  31.844 -23.362  1.00 28.970          C  
ATOM  28511  CD1 LEU A1780      19.319  30.615 -23.800  1.00 28.970          C  
ATOM  28512  CD2 LEU A1780      21.440  31.912 -24.125  1.00 28.970          C  
ATOM  28513  H   LEU A1780      19.252  33.604 -21.126  1.00 24.420          H  
ATOM  28514  HA  LEU A1780      20.820  34.594 -23.291  1.00 25.000          H  
ATOM  28515 1HB  LEU A1780      18.269  32.944 -23.214  1.00 34.760          H  
ATOM  28516 2HB  LEU A1780      19.161  33.254 -24.707  1.00 34.760          H  
ATOM  28517  HG  LEU A1780      20.335  31.760 -22.308  1.00 34.760          H  
ATOM  28518 1HD1 LEU A1780      19.901  29.715 -23.606  1.00 34.760          H  
ATOM  28519 2HD1 LEU A1780      18.389  30.572 -23.234  1.00 34.760          H  
ATOM  28520 3HD1 LEU A1780      19.096  30.680 -24.862  1.00 34.760          H  
ATOM  28521 1HD2 LEU A1780      22.013  31.007 -23.925  1.00 34.760          H  
ATOM  28522 2HD2 LEU A1780      21.242  31.986 -25.194  1.00 34.760          H  
ATOM  28523 3HD2 LEU A1780      22.019  32.772 -23.806  1.00 34.760          H  
ATOM  28524  N   MET A1781      17.782  35.875 -23.085  1.00 21.850          N  
ATOM  28525  CA  MET A1781      16.990  36.991 -23.593  1.00 22.810          C  
ATOM  28526  C   MET A1781      17.688  38.318 -23.336  1.00 23.430          C  
ATOM  28527  O   MET A1781      17.718  39.188 -24.215  1.00 24.270          O  
ATOM  28528  CB  MET A1781      15.612  37.034 -22.946  1.00 31.550          C  
ATOM  28529  CG  MET A1781      14.667  35.923 -23.349  1.00 31.550          C  
ATOM  28530  SD  MET A1781      12.984  36.200 -22.754  1.00 31.550          S  
ATOM  28531  CE  MET A1781      13.165  35.991 -20.985  1.00 31.550          C  
ATOM  28532  H   MET A1781      17.396  35.238 -22.375  1.00 26.220          H  
ATOM  28533  HA  MET A1781      16.878  36.872 -24.670  1.00 27.370          H  
ATOM  28534 1HB  MET A1781      15.748  36.979 -21.870  1.00 37.860          H  
ATOM  28535 2HB  MET A1781      15.134  37.986 -23.169  1.00 37.860          H  
ATOM  28536 1HG  MET A1781      14.643  35.838 -24.432  1.00 37.860          H  
ATOM  28537 2HG  MET A1781      15.023  34.975 -22.945  1.00 37.860          H  
ATOM  28538 1HE  MET A1781      12.196  36.106 -20.505  1.00 37.860          H  
ATOM  28539 2HE  MET A1781      13.556  35.011 -20.778  1.00 37.860          H  
ATOM  28540 3HE  MET A1781      13.844  36.740 -20.593  1.00 37.860          H  
ATOM  28541  N   ILE A1782      18.288  38.454 -22.147  1.00 23.050          N  
ATOM  28542  CA  ILE A1782      18.991  39.671 -21.771  1.00 23.640          C  
ATOM  28543  C   ILE A1782      20.168  39.891 -22.697  1.00 23.910          C  
ATOM  28544  O   ILE A1782      20.380  41.012 -23.170  1.00 24.770          O  
ATOM  28545  CB  ILE A1782      19.466  39.610 -20.308  1.00 32.860          C  
ATOM  28546  CG1 ILE A1782      18.227  39.636 -19.375  1.00 32.860          C  
ATOM  28547  CG2 ILE A1782      20.419  40.807 -20.018  1.00 32.860          C  
ATOM  28548  CD1 ILE A1782      18.507  39.233 -17.939  1.00 32.860          C  
ATOM  28549  H   ILE A1782      18.198  37.695 -21.461  1.00 27.660          H  
ATOM  28550  HA  ILE A1782      18.309  40.511 -21.876  1.00 28.370          H  
ATOM  28551  HB  ILE A1782      19.990  38.671 -20.133  1.00 39.430          H  
ATOM  28552 1HG1 ILE A1782      17.824  40.647 -19.369  1.00 39.430          H  
ATOM  28553 2HG1 ILE A1782      17.469  38.975 -19.778  1.00 39.430          H  
ATOM  28554 1HG2 ILE A1782      20.756  40.770 -18.990  1.00 39.430          H  
ATOM  28555 2HG2 ILE A1782      21.292  40.768 -20.668  1.00 39.430          H  
ATOM  28556 3HG2 ILE A1782      19.886  41.744 -20.192  1.00 39.430          H  
ATOM  28557 1HD1 ILE A1782      17.582  39.284 -17.368  1.00 39.430          H  
ATOM  28558 2HD1 ILE A1782      18.884  38.211 -17.921  1.00 39.430          H  
ATOM  28559 3HD1 ILE A1782      19.238  39.895 -17.489  1.00 39.430          H  
ATOM  28560  N   PHE A1783      20.953  38.840 -22.940  1.00 23.250          N  
ATOM  28561  CA  PHE A1783      22.079  38.961 -23.840  1.00 23.540          C  
ATOM  28562  C   PHE A1783      21.651  39.425 -25.217  1.00 24.340          C  
ATOM  28563  O   PHE A1783      22.243  40.364 -25.756  1.00 25.090          O  
ATOM  28564  CB  PHE A1783      22.836  37.654 -24.003  1.00 32.840          C  
ATOM  28565  CG  PHE A1783      23.902  37.792 -25.043  1.00 32.840          C  
ATOM  28566  CD1 PHE A1783      25.097  38.428 -24.748  1.00 32.840          C  
ATOM  28567  CD2 PHE A1783      23.703  37.316 -26.338  1.00 32.840          C  
ATOM  28568  CE1 PHE A1783      26.064  38.585 -25.714  1.00 32.840          C  
ATOM  28569  CE2 PHE A1783      24.666  37.474 -27.295  1.00 32.840          C  
ATOM  28570  CZ  PHE A1783      25.849  38.110 -26.985  1.00 32.840          C  
ATOM  28571  H   PHE A1783      20.762  37.942 -22.483  1.00 27.900          H  
ATOM  28572  HA  PHE A1783      22.761  39.703 -23.428  1.00 28.250          H  
ATOM  28573 1HB  PHE A1783      23.289  37.361 -23.059  1.00 39.410          H  
ATOM  28574 2HB  PHE A1783      22.146  36.863 -24.307  1.00 39.410          H  
ATOM  28575  HD1 PHE A1783      25.267  38.811 -23.741  1.00 39.410          H  
ATOM  28576  HD2 PHE A1783      22.756  36.815 -26.600  1.00 39.410          H  
ATOM  28577  HE1 PHE A1783      26.999  39.089 -25.471  1.00 39.410          H  
ATOM  28578  HE2 PHE A1783      24.490  37.098 -28.300  1.00 39.410          H  
ATOM  28579  HZ  PHE A1783      26.614  38.237 -27.746  1.00 39.410          H  
ATOM  28580  N   ASP A1784      20.647  38.760 -25.814  1.00 24.270          N  
ATOM  28581  CA  ASP A1784      20.228  39.138 -27.158  1.00 25.100          C  
ATOM  28582  C   ASP A1784      19.744  40.573 -27.203  1.00 26.010          C  
ATOM  28583  O   ASP A1784      20.055  41.300 -28.148  1.00 26.850          O  
ATOM  28584  CB  ASP A1784      19.116  38.225 -27.675  1.00 34.810          C  
ATOM  28585  CG  ASP A1784      19.573  36.809 -28.065  1.00 34.810          C  
ATOM  28586  OD1 ASP A1784      20.753  36.574 -28.196  1.00 34.810          O  
ATOM  28587  OD2 ASP A1784      18.717  35.980 -28.249  1.00 34.810          O  
ATOM  28588  H   ASP A1784      20.189  37.978 -25.332  1.00 29.120          H  
ATOM  28589  HA  ASP A1784      21.089  39.043 -27.820  1.00 30.120          H  
ATOM  28590 1HB  ASP A1784      18.358  38.129 -26.890  1.00 41.770          H  
ATOM  28591 2HB  ASP A1784      18.634  38.691 -28.534  1.00 41.770          H  
ATOM  28592  N   PHE A1785      19.010  40.996 -26.171  1.00 25.920          N  
ATOM  28593  CA  PHE A1785      18.508  42.355 -26.073  1.00 26.860          C  
ATOM  28594  C   PHE A1785      19.670  43.334 -26.105  1.00 27.370          C  
ATOM  28595  O   PHE A1785      19.682  44.275 -26.908  1.00 28.320          O  
ATOM  28596  CB  PHE A1785      17.694  42.490 -24.784  1.00 37.230          C  
ATOM  28597  CG  PHE A1785      17.183  43.842 -24.452  1.00 37.230          C  
ATOM  28598  CD1 PHE A1785      16.063  44.358 -25.082  1.00 37.230          C  
ATOM  28599  CD2 PHE A1785      17.806  44.595 -23.470  1.00 37.230          C  
ATOM  28600  CE1 PHE A1785      15.578  45.602 -24.739  1.00 37.230          C  
ATOM  28601  CE2 PHE A1785      17.327  45.834 -23.123  1.00 37.230          C  
ATOM  28602  CZ  PHE A1785      16.209  46.340 -23.758  1.00 37.230          C  
ATOM  28603  H   PHE A1785      18.755  40.335 -25.431  1.00 31.100          H  
ATOM  28604  HA  PHE A1785      17.861  42.551 -26.929  1.00 32.230          H  
ATOM  28605 1HB  PHE A1785      16.844  41.812 -24.837  1.00 44.670          H  
ATOM  28606 2HB  PHE A1785      18.298  42.153 -23.953  1.00 44.670          H  
ATOM  28607  HD1 PHE A1785      15.563  43.769 -25.854  1.00 44.670          H  
ATOM  28608  HD2 PHE A1785      18.686  44.187 -22.965  1.00 44.670          H  
ATOM  28609  HE1 PHE A1785      14.694  46.001 -25.239  1.00 44.670          H  
ATOM  28610  HE2 PHE A1785      17.825  46.415 -22.345  1.00 44.670          H  
ATOM  28611  HZ  PHE A1785      15.825  47.322 -23.482  1.00 44.670          H  
ATOM  28612  N   TYR A1786      20.665  43.102 -25.239  1.00 26.780          N  
ATOM  28613  CA  TYR A1786      21.838  43.952 -25.198  1.00 27.290          C  
ATOM  28614  C   TYR A1786      22.539  43.986 -26.540  1.00 27.790          C  
ATOM  28615  O   TYR A1786      22.857  45.059 -27.053  1.00 28.710          O  
ATOM  28616  CB  TYR A1786      22.837  43.496 -24.141  1.00 38.000          C  
ATOM  28617  CG  TYR A1786      24.112  44.318 -24.184  1.00 38.000          C  
ATOM  28618  CD1 TYR A1786      24.146  45.566 -23.588  1.00 38.000          C  
ATOM  28619  CD2 TYR A1786      25.241  43.831 -24.841  1.00 38.000          C  
ATOM  28620  CE1 TYR A1786      25.295  46.324 -23.639  1.00 38.000          C  
ATOM  28621  CE2 TYR A1786      26.387  44.594 -24.892  1.00 38.000          C  
ATOM  28622  CZ  TYR A1786      26.416  45.836 -24.290  1.00 38.000          C  
ATOM  28623  OH  TYR A1786      27.557  46.600 -24.330  1.00 38.000          O  
ATOM  28624  H   TYR A1786      20.601  42.305 -24.596  1.00 32.140          H  
ATOM  28625  HA  TYR A1786      21.517  44.965 -24.964  1.00 32.750          H  
ATOM  28626 1HB  TYR A1786      22.393  43.584 -23.149  1.00 45.600          H  
ATOM  28627 2HB  TYR A1786      23.089  42.446 -24.299  1.00 45.600          H  
ATOM  28628  HD1 TYR A1786      23.265  45.951 -23.078  1.00 45.600          H  
ATOM  28629  HD2 TYR A1786      25.217  42.850 -25.318  1.00 45.600          H  
ATOM  28630  HE1 TYR A1786      25.320  47.305 -23.168  1.00 45.600          H  
ATOM  28631  HE2 TYR A1786      27.270  44.217 -25.406  1.00 45.600          H  
ATOM  28632  HH  TYR A1786      28.221  46.151 -24.859  1.00 45.600          H  
ATOM  28633  N   LYS A1787      22.818  42.811 -27.115  1.00 27.270          N  
ATOM  28634  CA  LYS A1787      23.532  42.748 -28.375  1.00 27.800          C  
ATOM  28635  C   LYS A1787      22.840  43.579 -29.448  1.00 28.780          C  
ATOM  28636  O   LYS A1787      23.511  44.315 -30.186  1.00 29.610          O  
ATOM  28637  CB  LYS A1787      23.682  41.295 -28.841  1.00 38.710          C  
ATOM  28638  CG  LYS A1787      24.465  41.128 -30.155  1.00 38.710          C  
ATOM  28639  CD  LYS A1787      24.620  39.662 -30.538  1.00 38.710          C  
ATOM  28640  CE  LYS A1787      25.339  39.517 -31.878  1.00 38.710          C  
ATOM  28641  NZ  LYS A1787      25.492  38.087 -32.282  1.00 38.710          N  
ATOM  28642  H   LYS A1787      22.536  41.942 -26.651  1.00 32.720          H  
ATOM  28643  HA  LYS A1787      24.527  43.163 -28.220  1.00 33.360          H  
ATOM  28644 1HB  LYS A1787      24.183  40.716 -28.060  1.00 46.450          H  
ATOM  28645 2HB  LYS A1787      22.691  40.858 -28.976  1.00 46.450          H  
ATOM  28646 1HG  LYS A1787      23.942  41.648 -30.961  1.00 46.450          H  
ATOM  28647 2HG  LYS A1787      25.453  41.576 -30.044  1.00 46.450          H  
ATOM  28648 1HD  LYS A1787      25.198  39.152 -29.774  1.00 46.450          H  
ATOM  28649 2HD  LYS A1787      23.635  39.195 -30.599  1.00 46.450          H  
ATOM  28650 1HE  LYS A1787      24.772  40.044 -32.645  1.00 46.450          H  
ATOM  28651 2HE  LYS A1787      26.329  39.969 -31.800  1.00 46.450          H  
ATOM  28652 1HZ  LYS A1787      25.972  38.037 -33.171  1.00 46.450          H  
ATOM  28653 2HZ  LYS A1787      26.029  37.592 -31.584  1.00 46.450          H  
ATOM  28654 3HZ  LYS A1787      24.580  37.660 -32.371  1.00 46.450          H  
ATOM  28655  N   GLN A1788      21.508  43.464 -29.548  1.00 28.750          N  
ATOM  28656  CA  GLN A1788      20.736  44.197 -30.542  1.00 29.710          C  
ATOM  28657  C   GLN A1788      20.802  45.706 -30.336  1.00 30.550          C  
ATOM  28658  O   GLN A1788      20.948  46.462 -31.312  1.00 31.500          O  
ATOM  28659  CB  GLN A1788      19.279  43.742 -30.474  1.00 41.210          C  
ATOM  28660  CG  GLN A1788      19.038  42.327 -30.973  1.00 41.210          C  
ATOM  28661  CD  GLN A1788      17.643  41.840 -30.633  1.00 41.210          C  
ATOM  28662  OE1 GLN A1788      16.943  42.459 -29.823  1.00 41.210          O  
ATOM  28663  NE2 GLN A1788      17.233  40.735 -31.240  1.00 41.210          N  
ATOM  28664  H   GLN A1788      21.018  42.805 -28.929  1.00 34.500          H  
ATOM  28665  HA  GLN A1788      21.140  43.967 -31.526  1.00 35.650          H  
ATOM  28666 1HB  GLN A1788      18.948  43.784 -29.433  1.00 49.450          H  
ATOM  28667 2HB  GLN A1788      18.653  44.423 -31.045  1.00 49.450          H  
ATOM  28668 1HG  GLN A1788      19.136  42.328 -32.056  1.00 49.450          H  
ATOM  28669 2HG  GLN A1788      19.767  41.653 -30.543  1.00 49.450          H  
ATOM  28670 1HE2 GLN A1788      16.322  40.369 -31.051  1.00 49.450          H  
ATOM  28671 2HE2 GLN A1788      17.833  40.265 -31.889  1.00 49.450          H  
ATOM  28672  N   ASN A1789      20.724  46.147 -29.074  1.00 30.250          N  
ATOM  28673  CA  ASN A1789      20.764  47.568 -28.763  1.00 31.080          C  
ATOM  28674  C   ASN A1789      22.155  48.155 -28.949  1.00 31.540          C  
ATOM  28675  O   ASN A1789      22.300  49.289 -29.420  1.00 32.530          O  
ATOM  28676  CB  ASN A1789      20.281  47.792 -27.355  1.00 43.180          C  
ATOM  28677  CG  ASN A1789      18.816  47.587 -27.225  1.00 43.180          C  
ATOM  28678  OD1 ASN A1789      18.052  47.672 -28.195  1.00 43.180          O  
ATOM  28679  ND2 ASN A1789      18.394  47.314 -26.040  1.00 43.180          N  
ATOM  28680  H   ASN A1789      20.549  45.468 -28.319  1.00 36.300          H  
ATOM  28681  HA  ASN A1789      20.097  48.088 -29.451  1.00 37.300          H  
ATOM  28682 1HB  ASN A1789      20.794  47.096 -26.685  1.00 51.820          H  
ATOM  28683 2HB  ASN A1789      20.529  48.799 -27.041  1.00 51.820          H  
ATOM  28684 1HD2 ASN A1789      17.416  47.157 -25.888  1.00 51.820          H  
ATOM  28685 2HD2 ASN A1789      19.039  47.247 -25.282  1.00 51.820          H  
ATOM  28686  N   LYS A1790      23.183  47.386 -28.587  1.00 30.880          N  
ATOM  28687  CA  LYS A1790      24.552  47.838 -28.730  1.00 31.300          C  
ATOM  28688  C   LYS A1790      24.871  47.949 -30.202  1.00 32.050          C  
ATOM  28689  O   LYS A1790      25.399  48.968 -30.649  1.00 32.950          O  
ATOM  28690  CB  LYS A1790      25.526  46.877 -28.043  1.00 43.650          C  
ATOM  28691  CG  LYS A1790      27.026  47.255 -28.162  1.00 43.650          C  
ATOM  28692  CD  LYS A1790      27.359  48.564 -27.438  1.00 43.650          C  
ATOM  28693  CE  LYS A1790      28.887  48.776 -27.281  1.00 43.650          C  
ATOM  28694  NZ  LYS A1790      29.593  49.133 -28.587  1.00 43.650          N  
ATOM  28695  H   LYS A1790      23.004  46.471 -28.171  1.00 37.060          H  
ATOM  28696  HA  LYS A1790      24.642  48.826 -28.283  1.00 37.560          H  
ATOM  28697 1HB  LYS A1790      25.275  46.813 -26.984  1.00 52.380          H  
ATOM  28698 2HB  LYS A1790      25.396  45.876 -28.458  1.00 52.380          H  
ATOM  28699 1HG  LYS A1790      27.624  46.453 -27.733  1.00 52.380          H  
ATOM  28700 2HG  LYS A1790      27.296  47.360 -29.217  1.00 52.380          H  
ATOM  28701 1HD  LYS A1790      26.966  49.404 -28.024  1.00 52.380          H  
ATOM  28702 2HD  LYS A1790      26.892  48.571 -26.455  1.00 52.380          H  
ATOM  28703 1HE  LYS A1790      29.056  49.577 -26.562  1.00 52.380          H  
ATOM  28704 2HE  LYS A1790      29.323  47.858 -26.888  1.00 52.380          H  
ATOM  28705 1HZ  LYS A1790      30.571  49.259 -28.425  1.00 52.380          H  
ATOM  28706 2HZ  LYS A1790      29.480  48.433 -29.326  1.00 52.380          H  
ATOM  28707 3HZ  LYS A1790      29.220  49.997 -28.996  1.00 52.380          H  
ATOM  28708  N   THR A1791      24.499  46.917 -30.966  1.00 31.750          N  
ATOM  28709  CA  THR A1791      24.757  46.879 -32.389  1.00 32.470          C  
ATOM  28710  C   THR A1791      24.089  48.053 -33.067  1.00 33.380          C  
ATOM  28711  O   THR A1791      24.728  48.735 -33.873  1.00 34.250          O  
ATOM  28712  CB  THR A1791      24.248  45.562 -33.013  1.00 45.170          C  
ATOM  28713  OG1 THR A1791      24.945  44.454 -32.429  1.00 45.170          O  
ATOM  28714  CG2 THR A1791      24.480  45.573 -34.512  1.00 45.170          C  
ATOM  28715  H   THR A1791      24.072  46.099 -30.536  1.00 38.100          H  
ATOM  28716  HA  THR A1791      25.832  46.952 -32.548  1.00 38.960          H  
ATOM  28717  HB  THR A1791      23.182  45.451 -32.811  1.00 54.200          H  
ATOM  28718  HG1 THR A1791      24.637  44.357 -31.503  1.00 54.200          H  
ATOM  28719 1HG2 THR A1791      24.121  44.640 -34.937  1.00 54.200          H  
ATOM  28720 2HG2 THR A1791      23.940  46.398 -34.956  1.00 54.200          H  
ATOM  28721 3HG2 THR A1791      25.543  45.681 -34.716  1.00 54.200          H  
ATOM  28722  N   THR A1792      22.822  48.310 -32.729  1.00 33.220          N  
ATOM  28723  CA  THR A1792      22.096  49.403 -33.333  1.00 34.100          C  
ATOM  28724  C   THR A1792      22.798  50.723 -33.061  1.00 34.790          C  
ATOM  28725  O   THR A1792      22.980  51.521 -33.985  1.00 35.740          O  
ATOM  28726  CB  THR A1792      20.647  49.463 -32.805  1.00 47.390          C  
ATOM  28727  OG1 THR A1792      19.954  48.246 -33.147  1.00 47.390          O  
ATOM  28728  CG2 THR A1792      19.914  50.655 -33.427  1.00 47.390          C  
ATOM  28729  H   THR A1792      22.327  47.700 -32.077  1.00 39.860          H  
ATOM  28730  HA  THR A1792      22.066  49.245 -34.412  1.00 40.920          H  
ATOM  28731  HB  THR A1792      20.660  49.567 -31.719  1.00 56.870          H  
ATOM  28732  HG1 THR A1792      20.317  47.503 -32.612  1.00 56.870          H  
ATOM  28733 1HG2 THR A1792      18.894  50.686 -33.052  1.00 56.870          H  
ATOM  28734 2HG2 THR A1792      20.417  51.579 -33.165  1.00 56.870          H  
ATOM  28735 3HG2 THR A1792      19.901  50.546 -34.510  1.00 56.870          H  
ATOM  28736  N   ARG A1793      23.200  50.973 -31.807  1.00 34.380          N  
ATOM  28737  CA  ARG A1793      23.882  52.224 -31.518  1.00 35.050          C  
ATOM  28738  C   ARG A1793      25.211  52.349 -32.264  1.00 35.690          C  
ATOM  28739  O   ARG A1793      25.498  53.409 -32.830  1.00 36.560          O  
ATOM  28740  CB  ARG A1793      24.122  52.383 -30.025  1.00 48.800          C  
ATOM  28741  CG  ARG A1793      22.873  52.698 -29.198  1.00 48.800          C  
ATOM  28742  CD  ARG A1793      23.223  53.140 -27.813  1.00 48.800          C  
ATOM  28743  NE  ARG A1793      23.833  52.067 -27.013  1.00 48.800          N  
ATOM  28744  CZ  ARG A1793      23.159  51.175 -26.244  1.00 48.800          C  
ATOM  28745  NH1 ARG A1793      21.844  51.222 -26.152  1.00 48.800          N  
ATOM  28746  NH2 ARG A1793      23.832  50.256 -25.568  1.00 48.800          N  
ATOM  28747  H   ARG A1793      23.005  50.302 -31.056  1.00 41.260          H  
ATOM  28748  HA  ARG A1793      23.233  53.039 -31.838  1.00 42.060          H  
ATOM  28749 1HB  ARG A1793      24.536  51.448 -29.637  1.00 58.560          H  
ATOM  28750 2HB  ARG A1793      24.859  53.165 -29.854  1.00 58.560          H  
ATOM  28751 1HG  ARG A1793      22.308  53.492 -29.683  1.00 58.560          H  
ATOM  28752 2HG  ARG A1793      22.253  51.808 -29.129  1.00 58.560          H  
ATOM  28753 1HD  ARG A1793      23.941  53.957 -27.879  1.00 58.560          H  
ATOM  28754 2HD  ARG A1793      22.333  53.498 -27.303  1.00 58.560          H  
ATOM  28755  HE  ARG A1793      24.840  51.991 -27.037  1.00 58.560          H  
ATOM  28756 1HH1 ARG A1793      21.324  51.922 -26.659  1.00 58.560          H  
ATOM  28757 2HH1 ARG A1793      21.356  50.571 -25.555  1.00 58.560          H  
ATOM  28758 1HH2 ARG A1793      24.840  50.223 -25.627  1.00 58.560          H  
ATOM  28759 2HH2 ARG A1793      23.341  49.592 -24.990  1.00 58.560          H  
ATOM  28760  N   ASP A1794      26.006  51.269 -32.311  1.00 35.320          N  
ATOM  28761  CA  ASP A1794      27.295  51.330 -32.991  1.00 35.970          C  
ATOM  28762  C   ASP A1794      27.118  51.657 -34.470  1.00 36.820          C  
ATOM  28763  O   ASP A1794      27.952  52.351 -35.062  1.00 37.710          O  
ATOM  28764  CB  ASP A1794      28.070  50.012 -32.843  1.00 50.100          C  
ATOM  28765  CG  ASP A1794      28.662  49.759 -31.420  1.00 50.100          C  
ATOM  28766  OD1 ASP A1794      28.695  50.652 -30.598  1.00 50.100          O  
ATOM  28767  OD2 ASP A1794      29.106  48.654 -31.148  1.00 50.100          O  
ATOM  28768  H   ASP A1794      25.734  50.412 -31.819  1.00 42.380          H  
ATOM  28769  HA  ASP A1794      27.884  52.126 -32.535  1.00 43.160          H  
ATOM  28770 1HB  ASP A1794      27.392  49.185 -33.083  1.00 60.120          H  
ATOM  28771 2HB  ASP A1794      28.878  49.991 -33.570  1.00 60.120          H  
ATOM  28772  N   GLN A1795      26.047  51.128 -35.081  1.00 36.610          N  
ATOM  28773  CA  GLN A1795      25.733  51.391 -36.485  1.00 37.430          C  
ATOM  28774  C   GLN A1795      25.266  52.832 -36.717  1.00 38.290          C  
ATOM  28775  O   GLN A1795      25.702  53.490 -37.661  1.00 39.220          O  
ATOM  28776  CB  GLN A1795      24.649  50.427 -36.956  1.00 52.070          C  
ATOM  28777  CG  GLN A1795      25.096  48.984 -37.074  1.00 52.070          C  
ATOM  28778  CD  GLN A1795      23.924  48.062 -37.289  1.00 52.070          C  
ATOM  28779  OE1 GLN A1795      22.784  48.472 -37.050  1.00 52.070          O  
ATOM  28780  NE2 GLN A1795      24.182  46.842 -37.742  1.00 52.070          N  
ATOM  28781  H   GLN A1795      25.447  50.489 -34.546  1.00 43.930          H  
ATOM  28782  HA  GLN A1795      26.634  51.225 -37.071  1.00 44.920          H  
ATOM  28783 1HB  GLN A1795      23.821  50.461 -36.248  1.00 62.490          H  
ATOM  28784 2HB  GLN A1795      24.266  50.749 -37.922  1.00 62.490          H  
ATOM  28785 1HG  GLN A1795      25.759  48.894 -37.929  1.00 62.490          H  
ATOM  28786 2HG  GLN A1795      25.617  48.687 -36.171  1.00 62.490          H  
ATOM  28787 1HE2 GLN A1795      23.433  46.198 -37.906  1.00 62.490          H  
ATOM  28788 2HE2 GLN A1795      25.125  46.562 -37.924  1.00 62.490          H  
ATOM  28789  N   MET A1796      24.410  53.357 -35.831  1.00 38.040          N  
ATOM  28790  CA  MET A1796      23.909  54.729 -35.964  1.00 38.840          C  
ATOM  28791  C   MET A1796      25.049  55.735 -35.876  1.00 39.580          C  
ATOM  28792  O   MET A1796      25.070  56.752 -36.574  1.00 40.510          O  
ATOM  28793  CB  MET A1796      22.858  55.024 -34.899  1.00 54.060          C  
ATOM  28794  CG  MET A1796      21.532  54.297 -35.099  1.00 54.060          C  
ATOM  28795  SD  MET A1796      20.368  54.531 -33.725  1.00 54.060          S  
ATOM  28796  CE  MET A1796      19.850  56.239 -33.909  1.00 54.060          C  
ATOM  28797  H   MET A1796      24.050  52.760 -35.078  1.00 45.650          H  
ATOM  28798  HA  MET A1796      23.449  54.834 -36.945  1.00 46.610          H  
ATOM  28799 1HB  MET A1796      23.251  54.729 -33.924  1.00 64.870          H  
ATOM  28800 2HB  MET A1796      22.673  56.092 -34.869  1.00 64.870          H  
ATOM  28801 1HG  MET A1796      21.064  54.662 -36.011  1.00 64.870          H  
ATOM  28802 2HG  MET A1796      21.712  53.235 -35.223  1.00 64.870          H  
ATOM  28803 1HE  MET A1796      19.131  56.485 -33.126  1.00 64.870          H  
ATOM  28804 2HE  MET A1796      20.709  56.901 -33.823  1.00 64.870          H  
ATOM  28805 3HE  MET A1796      19.381  56.375 -34.884  1.00 64.870          H  
ATOM  28806  N   GLN A1797      26.042  55.413 -35.065  1.00 39.220          N  
ATOM  28807  CA  GLN A1797      27.206  56.257 -34.866  1.00 39.920          C  
ATOM  28808  C   GLN A1797      28.112  56.334 -36.094  1.00 40.690          C  
ATOM  28809  O   GLN A1797      29.036  57.147 -36.114  1.00 41.500          O  
ATOM  28810  CB  GLN A1797      28.001  55.776 -33.654  1.00 55.610          C  
ATOM  28811  CG  GLN A1797      27.300  55.996 -32.324  1.00 55.610          C  
ATOM  28812  CD  GLN A1797      28.035  55.351 -31.167  1.00 55.610          C  
ATOM  28813  OE1 GLN A1797      28.926  54.519 -31.364  1.00 55.610          O  
ATOM  28814  NE2 GLN A1797      27.670  55.732 -29.948  1.00 55.610          N  
ATOM  28815  H   GLN A1797      25.947  54.566 -34.491  1.00 47.060          H  
ATOM  28816  HA  GLN A1797      26.853  57.265 -34.656  1.00 47.900          H  
ATOM  28817 1HB  GLN A1797      28.190  54.705 -33.757  1.00 66.730          H  
ATOM  28818 2HB  GLN A1797      28.966  56.279 -33.621  1.00 66.730          H  
ATOM  28819 1HG  GLN A1797      27.269  57.066 -32.140  1.00 66.730          H  
ATOM  28820 2HG  GLN A1797      26.295  55.613 -32.367  1.00 66.730          H  
ATOM  28821 1HE2 GLN A1797      28.124  55.337 -29.147  1.00 66.730          H  
ATOM  28822 2HE2 GLN A1797      26.945  56.412 -29.826  1.00 66.730          H  
ATOM  28823  N   GLN A1798      27.875  55.498 -37.118  1.00 40.480          N  
ATOM  28824  CA  GLN A1798      28.705  55.540 -38.311  1.00 41.220          C  
ATOM  28825  C   GLN A1798      28.097  56.471 -39.350  1.00 42.100          C  
ATOM  28826  O   GLN A1798      28.635  56.617 -40.446  1.00 42.490          O  
ATOM  28827  CB  GLN A1798      28.868  54.160 -38.941  1.00 57.410          C  
ATOM  28828  CG  GLN A1798      29.414  53.132 -38.014  1.00 57.410          C  
ATOM  28829  CD  GLN A1798      30.681  53.539 -37.336  1.00 57.410          C  
ATOM  28830  OE1 GLN A1798      31.669  53.944 -37.963  1.00 57.410          O  
ATOM  28831  NE2 GLN A1798      30.655  53.434 -36.009  1.00 57.410          N  
ATOM  28832  H   GLN A1798      27.095  54.836 -37.089  1.00 48.580          H  
ATOM  28833  HA  GLN A1798      29.683  55.925 -38.044  1.00 49.460          H  
ATOM  28834 1HB  GLN A1798      27.893  53.811 -39.288  1.00 68.890          H  
ATOM  28835 2HB  GLN A1798      29.526  54.226 -39.807  1.00 68.890          H  
ATOM  28836 1HG  GLN A1798      28.669  52.943 -37.264  1.00 68.890          H  
ATOM  28837 2HG  GLN A1798      29.605  52.221 -38.577  1.00 68.890          H  
ATOM  28838 1HE2 GLN A1798      31.453  53.688 -35.462  1.00 68.890          H  
ATOM  28839 2HE2 GLN A1798      29.793  53.093 -35.549  1.00 68.890          H  
ATOM  28840  N   ALA A1799      26.950  57.077 -39.021  1.00 42.450          N  
ATOM  28841  CA  ALA A1799      26.253  57.992 -39.915  1.00 43.300          C  
ATOM  28842  C   ALA A1799      27.049  59.253 -40.338  1.00 44.030          C  
ATOM  28843  O   ALA A1799      26.812  59.740 -41.443  1.00 44.370          O  
ATOM  28844  CB  ALA A1799      24.930  58.417 -39.290  1.00 60.280          C  
ATOM  28845  H   ALA A1799      26.524  56.895 -38.104  1.00 50.940          H  
ATOM  28846  HA  ALA A1799      26.032  57.432 -40.825  1.00 51.960          H  
ATOM  28847 1HB  ALA A1799      24.380  59.035 -39.999  1.00 72.340          H  
ATOM  28848 2HB  ALA A1799      24.349  57.525 -39.058  1.00 72.340          H  
ATOM  28849 3HB  ALA A1799      25.087  58.977 -38.379  1.00 72.340          H  
ATOM  28850  N   PRO A1800      27.897  59.889 -39.488  1.00 44.370          N  
ATOM  28851  CA  PRO A1800      28.682  61.065 -39.829  1.00 45.150          C  
ATOM  28852  C   PRO A1800      29.628  60.821 -40.992  1.00 45.760          C  
ATOM  28853  O   PRO A1800      30.095  59.703 -41.199  1.00 46.300          O  
ATOM  28854  CB  PRO A1800      29.440  61.377 -38.539  1.00 67.720          C  
ATOM  28855  CG  PRO A1800      28.634  60.724 -37.442  1.00 67.720          C  
ATOM  28856  CD  PRO A1800      28.070  59.483 -38.070  1.00 67.720          C  
ATOM  28857  HA  PRO A1800      27.979  61.887 -40.075  1.00 54.180          H  
ATOM  28858 1HB  PRO A1800      30.467  60.971 -38.618  1.00 81.270          H  
ATOM  28859 2HB  PRO A1800      29.542  62.460 -38.413  1.00 81.270          H  
ATOM  28860 1HG  PRO A1800      29.283  60.497 -36.578  1.00 81.270          H  
ATOM  28861 2HG  PRO A1800      27.852  61.409 -37.077  1.00 81.270          H  
ATOM  28862 1HD  PRO A1800      28.817  58.705 -37.986  1.00 81.270          H  
ATOM  28863 2HD  PRO A1800      27.138  59.229 -37.574  1.00 81.270          H  
ATOM  28864  N   GLY A1801      29.944  61.851 -41.758  1.00 45.730          N  
ATOM  28865  CA  GLY A1801      30.927  61.642 -42.806  1.00 46.350          C  
ATOM  28866  C   GLY A1801      32.305  61.722 -42.171  1.00 46.610          C  
ATOM  28867  O   GLY A1801      32.427  62.040 -40.987  1.00 47.010          O  
ATOM  28868  H   GLY A1801      29.535  62.762 -41.602  1.00 54.880          H  
ATOM  28869 1HA  GLY A1801      30.778  60.665 -43.270  1.00 55.620          H  
ATOM  28870 2HA  GLY A1801      30.819  62.402 -43.580  1.00 55.620          H  
ATOM  28871  N   GLY A1802      33.358  61.488 -42.951  1.00 46.430          N  
ATOM  28872  CA  GLY A1802      34.711  61.542 -42.396  1.00 46.700          C  
ATOM  28873  C   GLY A1802      35.104  60.217 -41.741  1.00 46.770          C  
ATOM  28874  O   GLY A1802      36.147  60.119 -41.092  1.00 46.650          O  
ATOM  28875  H   GLY A1802      33.229  61.231 -43.919  1.00 55.720          H  
ATOM  28876 1HA  GLY A1802      35.420  61.784 -43.187  1.00 56.040          H  
ATOM  28877 2HA  GLY A1802      34.767  62.342 -41.658  1.00 56.040          H  
ATOM  28878  N   LEU A1803      34.254  59.213 -41.911  1.00 47.020          N  
ATOM  28879  CA  LEU A1803      34.449  57.895 -41.343  1.00 47.210          C  
ATOM  28880  C   LEU A1803      34.561  56.880 -42.471  1.00 47.050          C  
ATOM  28881  O   LEU A1803      34.675  55.680 -42.220  1.00 47.200          O  
ATOM  28882  OXT LEU A1803      34.269  57.237 -43.615  1.00 70.810          O  
ATOM  28883  CB  LEU A1803      33.253  57.534 -40.452  1.00 63.620          C  
ATOM  28884  CG  LEU A1803      32.912  58.511 -39.301  1.00 63.620          C  
ATOM  28885  CD1 LEU A1803      31.628  58.024 -38.629  1.00 63.620          C  
ATOM  28886  CD2 LEU A1803      34.065  58.600 -38.304  1.00 63.620          C  
ATOM  28887  H   LEU A1803      33.425  59.380 -42.457  1.00 56.420          H  
ATOM  28888  HA  LEU A1803      35.375  57.875 -40.773  1.00 56.650          H  
ATOM  28889 1HB  LEU A1803      32.364  57.470 -41.084  1.00 76.340          H  
ATOM  28890 2HB  LEU A1803      33.428  56.552 -40.014  1.00 76.340          H  
ATOM  28891  HG  LEU A1803      32.713  59.505 -39.714  1.00 76.340          H  
ATOM  28892 1HD1 LEU A1803      31.347  58.703 -37.830  1.00 76.340          H  
ATOM  28893 2HD1 LEU A1803      30.825  57.991 -39.373  1.00 76.340          H  
ATOM  28894 3HD1 LEU A1803      31.784  57.028 -38.218  1.00 76.340          H  
ATOM  28895 1HD2 LEU A1803      33.795  59.290 -37.506  1.00 76.340          H  
ATOM  28896 2HD2 LEU A1803      34.264  57.614 -37.882  1.00 76.340          H  
ATOM  28897 3HD2 LEU A1803      34.961  58.968 -38.804  1.00 76.340          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 -10159.4 1095.27 7636.88 -656.554 202.752 411.209 3922.45 -4187.54 -13.2674 -93.6666 -3367.66 -405.694 -1361.03 -74.5468 -230.62 -183.199 -0.47629 76.84 115.603 934.482 1468.94 -302.921 291.28 -226.086 210.531 1420.3 -3476.15
SER:NtermProteinFull_1 -0.99876 0.02316 1.35228 -0.0209 0 0.03043 0.24312 -0.5323 -0.04927 -0.21462 -1.00779 -1.87635 0 0 0 0 0 -0.02059 0.00014 0.40879 0 0 0.63856 -0.77834 0 0.0396 -2.76284
GLU_2 -4.05262 0.24548 5.05634 -0.36293 0.05077 0.64682 1.20278 -1.7308 -0.04943 -0.21759 -3.18727 -0.52403 0 0 0 -0.45356 0 0.00213 0.01169 0 3.11123 -0.058 0 -2.7348 -0.1083 0.15106 -3.00103
ASP_3 -1.23484 0.02574 1.65589 -0.1102 0.00074 0.33342 0.22747 -0.73476 -0 -0 0.3366 -0.47579 0 0 0 0 0 -0.04169 0.00717 0 2.0357 -0.30199 0 -2.3716 -0.20317 0.23367 -0.61765
ASN_4 -5.08092 0.20066 5.38113 -0.31962 0.08693 0.54538 2.54451 -2.42865 -0.00576 -0.06605 -2.20438 -0.54551 0 0 -0.7805 0 0 -0.07813 0.00038 0 1.98589 -0.50045 0 -0.93687 -0.15677 0.27177 -2.08698
VAL_5 -3.61153 0.17732 3.50147 -0.32198 0.2742 0.07462 1.68362 -1.80685 -0.00129 -0.01999 -0.9462 -0.20219 0 0 0 0 0 -0.04129 0.0011 0.11657 0 -0.22452 0 1.9342 -0.15484 0.29988 0.73232
VAL_6 -4.11954 0.29183 3.17551 -0.3098 0.20383 0.07058 1.72606 -1.91266 -0 -0 -0.96793 -0.20181 0 0 0 0 0 0.03599 0 0.10249 0 -0.24929 0 1.9342 -0.17812 0.26292 -0.13573
ARG_7 -8.6173 0.45511 8.04709 -0.73417 0.11441 0.48675 3.11616 -3.67275 -0.01248 -0.14718 -2.91072 0.34421 0 0 -0.7805 -0.45356 0 -0.00757 0.06746 2.84128 0 -0.07046 0 -1.2888 -0.24443 0.25797 -3.20945
LYS_8 -6.92564 0.54161 7.47096 -0.43464 0.11893 0.14626 2.65124 -3.25158 -0.0056 -0.06308 -2.3591 0.05528 0 0 0 0 0 0.08456 0.04045 2.62666 0 0.01622 0 -1.5107 -0.34313 0.29152 -0.84977
TYR_9 -7.35696 0.62203 5.71088 -0.93289 0.06105 0.33869 2.78531 -3.11189 -0 -0 -1.96622 -0.30979 0 0 0 0 0 0.00395 0.08479 0 1.71899 -0.44885 0.00058 1.2797 -0.08524 0.2389 -1.36699
ALA_10 -7.25466 0.67059 3.52522 -0.0224 0 0 2.85985 -3.031 -0 -0 -2.25466 -0.3761 0 0 0 0 0 -0.00075 0 0 0 -0.30313 0 1.8394 -0.16427 0.2652 -4.24669
LYS_11 -7.63252 0.56975 8.10866 -0.42035 0.12126 0.13919 3.6202 -3.65709 -0.00992 -0.06757 -3.82038 0.05298 0 0 0 0 0 -0.02216 0.14616 2.71201 0 0.04573 0 -1.5107 -0.38293 0.53889 -1.46877
ARG_12 -7.78779 0.51685 7.26242 -0.74789 0.07525 0.48142 2.59994 -3.53162 -0.00573 -0.07494 -1.91156 0.36232 0 0 0 0 0 -0.04677 0.07682 1.4454 0 -0.11757 0 -1.2888 -0.33493 0.58228 -2.44491
ILE_13 -7.55359 0.93828 3.53883 -0.67196 0.55717 0.15294 2.00738 -2.36083 -0 -0 -0.93843 0.31815 0 0 0 0 0 -0.05128 0.00087 0.56451 0 -0.42056 0 0.73287 -0.22746 0.58404 -2.82907
THR_14 -5.56067 0.52158 3.46256 -0.17141 0.0544 0.10861 1.71811 -2.17964 -0.00615 -0.08685 -0.83213 -0.35384 0 0 0 0 0 -0.00488 0.05876 1.55894 0 0.07488 2.41319 -1.0874 0.02906 0.67233 0.38945
GLU_15 -4.03443 0.1997 4.30661 -0.20858 0.02175 0.28632 1.47169 -1.90041 -0 -0 -1.62261 -0.55961 0 0 0 0 0 -0.05422 0.03446 0 3.00539 -0.29543 0 -2.7348 -0.25395 0.44183 -1.89628
TRP_16 -5.8999 1.0027 4.22014 -0.7602 0.24516 0.43397 2.16584 -2.13213 -0.01436 -0.12252 -1.08138 -0.35415 0 0 0 0 0 -0.04971 0.01821 0 3.45535 -0.03491 0 1.6906 -0.11409 1.19304 3.86166
PRO_17 -3.6918 1.20125 3.01921 -0.06633 3e-05 0.04208 2.0317 -1.36496 -0 -0 -1.38938 0.56712 0 0 0 0 0 0.05415 0.04448 0.17497 0 -0.19195 0 -2.4119 6.17981 2.68283 6.88128
PRO_18 -4.73539 1.10454 2.9928 -0.07081 0 0.04368 1.58078 -1.43919 -0 -0 -1.50375 0.60616 0 0 0 0 0 -0.1885 0.06546 0.19971 0 -0.81941 0 -2.4119 6.24156 1.85152 3.51724
PHE_19 -10.0924 1.5223 4.33862 -0.65013 0.01816 0.17511 2.95862 -3.04916 -0 -0 -2.26299 -0.11452 0 0 0 0 0 0.02952 0.01915 0 1.93785 -0.46434 0 1.0402 0.27005 0.92492 -3.39902
GLU_20 -5.15719 0.24127 5.61577 -0.44671 0.09223 0.92392 2.57311 -2.68759 -0.04243 -0.33162 -2.75921 -0.48301 0 0 0 0 0 -0.04038 0.06471 0 3.32374 -0.35269 0 -2.7348 -0.25751 0.79008 -1.66832
TYR_21 -5.05523 0.35119 4.32574 -0.63732 0.03993 0.32177 2.12076 -2.31956 -0 -0 -1.60822 -0.21815 0 0 0 0 0 0.10428 0.01658 0 2.5189 0.05677 0 1.2797 -0.32416 0.24265 1.21563
MET_22 -5.18343 0.27659 4.99426 -0.34133 0.07094 0.1061 2.77925 -2.61208 -0 -0 -3.52022 -0.06628 0 0 0 0 0 0.07364 0.03234 1.76118 0 -0.0723 0 0.60916 -0.13537 0.26389 -0.96364
ILE_23 -8.66141 1.05036 5.85755 -0.5 0.31808 0.10066 2.98629 -3.41622 -0 -0 -2.35986 0.05553 0 0 0 0 0 -0.06611 0.20063 0.47358 0 -0.47194 0 0.73287 -0.03074 0.35118 -3.37956
LEU_24 -7.21801 0.45982 4.15253 -0.4688 0.2044 0.11376 2.65817 -2.8215 -0 -0 -2.07949 0.19708 0 0 0 0 0 0.04267 0.04775 0.35283 0 -0.27142 0 0.18072 -0.09213 0.44021 -4.10141
ALA_25 -3.86705 0.1527 4.18938 -0.02131 0 0 2.3534 -2.31449 -0 -0 -2.29741 -0.35828 0 0 0 0 0 0.00725 0 0 0 -0.24401 0 1.8394 -0.37897 0.32818 -0.61121
THR_26 -7.07217 0.84579 4.78842 -0.20901 0.20291 0.07648 3.44237 -2.92487 -0 -0 -3.67574 -0.133 0 0 0 0 0 -0.03606 0.02665 0.13746 0 0.01043 2.27718 -1.0874 -0.22076 0.3345 -3.21681
ILE_27 -10.8917 1.60492 4.4994 -0.5264 0.56588 0.10547 2.89159 -3.23014 -0 -0 -2.97662 -0.07301 0 0 0 0 0 -0.03172 0.13893 0.59728 0 -0.3976 0 0.73287 -0.01647 0.7072 -6.30008
ILE_28 -6.22516 0.46396 4.98497 -0.49871 0.32147 0.10191 2.71229 -2.73423 -0 -0 -2.0162 -0.02498 0 0 0 0 0 -0.01418 0.01496 0.51952 0 -0.41806 0 0.73287 0.01276 0.73552 -1.33129
ALA_29 -5.08884 0.43433 3.97974 -0.02176 0 0 2.64491 -2.56222 -0 -0 -2.05249 -0.36834 0 0 0 0 0 0.07005 0 0 0 -0.34845 0 1.8394 -0.25965 0.39277 -1.34057
ASN_30 -8.57657 0.59074 7.51727 -0.35135 0.04458 0.66699 3.97846 -3.81732 -0 -0 -3.06928 -0.34251 0 0 0 -0.86877 0 0.01331 0.03993 0 3.81787 0.3725 0 -0.93687 -0.22424 0.33957 -0.8057
CYS_31 -6.89287 0.68125 5.17837 -0.04841 0 0.01515 2.96439 -2.66668 -0 -0 -3.47432 0.02494 0 0 0 0 0 0.06114 0.04615 0.29963 0 0.26623 0 3.6196 0.21549 0.34078 0.63084
ILE_32 -5.98541 0.56208 4.84934 -0.49019 0.32014 0.09853 2.87222 -2.81145 -0 -0 -2.04009 0.06772 0 0 0 0 0 -0.05163 0.02022 0.51787 0 -0.45696 0 0.73287 0.17112 0.34373 -1.27989
VAL_33 -7.36286 0.65345 3.90875 -0.30055 0.13673 0.06531 2.57659 -2.78469 -0 -0 -1.29177 -0.0445 0 0 0 0 0 0.03627 0.01333 0.10739 0 -0.18486 0 1.9342 -0.01262 0.40989 -2.13994
LEU_34 -8.63991 0.7037 4.36453 -0.45626 0.13901 0.10123 2.67255 -3.10028 -0.02279 -0.15308 -1.69825 0.21245 0 0 0 0 0 0.01242 0.26273 0.48076 0 -0.24746 0 0.18072 -0.13792 0.46772 -4.85815
ALA_35 -4.75951 0.57759 2.77119 -0.0232 0 0 2.23593 -2.15464 -0.01926 -0.07212 -1.35563 -0.36206 0 0 0 0 0 -0.07612 0 0 0 -0.32756 0 1.8394 -0.46854 0.37419 -1.82035
LEU_36 -5.19308 0.50963 3.07135 -0.51915 0.20196 0.15259 1.83376 -1.91267 -0 -0 -1.6708 0.16098 0 0 0 0 0 -0.0534 0.06073 0.15798 0 -0.10727 0 0.18072 -0.58472 0.38884 -3.32253
GLU_37 -5.50305 0.43483 5.3566 -0.27658 0.04637 0.32303 1.95715 -2.44152 -0.02279 -0.15308 -2.1463 -0.24008 0 0 0 -0.95259 0 0.01018 0.01905 0 2.91176 -0.01932 0 -2.7348 -0.42074 0.40996 -3.44194
GLN_38 -4.81906 0.35691 2.66158 -0.3519 0.0618 0.2028 0.74651 -1.51404 -0.02076 -0.15682 -0.77478 -0.17388 0 0 0 0 0 -0.03735 0.08508 0 2.96965 0.27326 0 -0.18838 -0.17131 0.40252 -0.44816
HIS_D_39 -5.71291 0.52257 5.19529 -0.49192 0.03415 0.37448 2.2184 -2.49654 -0 -0 -2.3465 -0.51018 0 0 0 -0.75934 0 -0.01041 0.19189 0 1.66043 0.0305 0 -0.45461 -0.10305 0.52714 -2.13062
LEU_40 -6.43075 1.01626 3.32714 -0.48428 0.30253 0.1116 1.43525 -2.18258 -0 -0 -0.7123 0.00146 0 0 0 0 0 0.11759 0.06518 1.01748 0 -0.20628 0 0.18072 0.46105 1.0656 -0.91433
PRO_41 -4.24724 0.76182 2.58194 -0.19592 0.00335 0.14167 1.1645 -1.1895 -0 -0 -1.60605 -0.01583 0 0 0 0 0 -0.07274 0.01406 0.98232 0 -0.85015 0 -2.4119 0.21545 1.07821 -3.64603
ASP_42 -2.05873 0.17754 2.40139 -0.13039 0.06119 0.40844 0.87493 -1.11848 -0 -0 -0.59846 -1.02801 0 0 0 0 0 0.19106 0.01826 0 2.31431 -0.5547 0 -2.3716 -0.18603 0.55243 -1.04684
GLY_43 -1.88004 0.40669 2.4002 -5e-05 0 0 1.25576 -1.13533 -0.00355 -0.05247 -1.49774 -0.39336 0 0 0 0 0 -0.16785 0 0 0 -1.28304 0 0.83697 -0.27767 0.47335 -1.31815
ASP_44 -2.89338 0.17497 3.36221 -0.24523 0.03432 0.80512 1.53053 -1.55435 -0.01844 -0.14712 -0.92236 -0.58681 0 0 0 0 0 -0.00526 0.02624 0 1.98443 -0.66138 0 -2.3716 -0.4614 0.43241 -1.51709
LYS_45 -2.95436 0.47119 2.42002 -0.30983 0.03239 0.13672 0.7681 -1.17529 -0.05177 -0.24889 -1.44005 0.1968 0 0 0 0 0 -0.03703 0.00671 1.97641 0 0.06001 0 -1.5107 -0.21695 0.43373 -1.44278
THR_46 -4.61906 0.55521 4.46079 -0.12071 0.098 0.0929 2.59979 -2.17678 -0 -0.00011 -1.45454 -0.69607 0 0 -0.33972 0 0 -0.00126 0.00588 0.10963 0 -0.40669 2.38021 -1.0874 -0.39293 1.17712 0.18425
PRO_47 -3.93802 0.47908 3.61826 -0.08196 0 0.05047 1.29215 -1.61375 -0.01858 -0.15108 -0.6804 0.68214 0 0 0 0 0 0.06679 0.03151 0.54273 0 -0.21522 0 -2.4119 -0.41068 1.26768 -1.49077
MET_48 -6.50328 0.56426 4.99923 -0.53205 0.20077 0.04755 2.30211 -2.62489 -0 -0 -0.84379 -0.15583 0 0 0 0 0 0.01249 0.11247 1.82163 0 0.07589 0 0.60916 0.32034 0.51437 0.9204
SER_49 -5.31606 0.31325 5.96741 -0.02353 0 0.0224 2.69015 -2.79522 -0.02076 -0.15671 -1.37389 -0.34527 0 0 -0.33972 0 0 -0.02996 0.00094 0.56736 0 0.26466 0.6543 -0.77834 0.4612 0.40281 0.16504
GLU_50 -5.31185 0.3013 6.33746 -0.21359 0.03735 0.30596 2.42237 -2.80739 -0.01858 -0.15108 -1.8896 -0.59277 0 0 0 0 0 0.0867 0.02854 0 3.04528 -0.16899 0 -2.7348 -0.33348 0.3597 -1.29746
ARG_51 -5.70438 0.29949 7.05056 -0.75575 0.09603 0.49372 2.98691 -3.22226 -0 -0 -3.57953 0.33104 0 0 0 0 0 -0.03181 0.01512 1.43821 0 -0.07442 0 -1.2888 -0.42494 0.32348 -2.04733
LEU_52 -8.37507 0.77101 4.88469 -0.46379 0.17706 0.10552 3.09758 -3.14165 -0 -0 -2.03731 0.23491 0 0 0 0 0 0.04431 0.06722 0.31495 0 -0.28811 0 0.18072 -0.36405 0.4032 -4.38883
ASP_53 -3.95087 0.25008 5.54073 -0.10508 0.00562 0.31785 1.96296 -2.44698 -0.03687 -0.15425 -1.91657 -0.31432 0 0 0 0 0 0.14855 0.00737 0 1.75882 0.14801 0 -2.3716 -0.30368 0.46701 -0.99322
ASP_54 -3.52573 0.35967 4.62334 -0.10733 0.00646 0.32734 1.39338 -2.05788 -0 -0 -0.93885 -0.32365 0 0 0 0 0 0.06092 0.01567 0 1.80117 -0.0599 0 -2.3716 -0.27868 0.47951 -0.59616
THR_55 -5.94302 0.88693 4.85899 -0.21337 0.20113 0.07739 3.24216 -2.51768 -0 -0 -4.16076 -0.12892 0 0 0 0 0 -0.01139 0.00754 0.18142 0 0.00736 2.314 -1.0874 -0.12199 0.70362 -1.70398
GLU_56 -6.83528 0.7909 7.73928 -0.46626 0.12005 0.9256 3.58664 -3.36431 -0 -0 -3.82824 -0.51668 0 0 0 -0.86877 0 0.63106 0.06304 0 4.23355 -0.22071 0 -2.7348 5.76218 1.75933 6.77657
PRO_57 -5.08454 1.15177 3.55226 -0.06995 0 0.04326 1.3396 -1.6515 -0 -0 -1.53634 0.58213 0 0 0 0 0 -0.10464 0.11003 0.30409 0 -0.53109 0 -2.4119 5.73134 1.62892 3.05345
TYR_58 -5.58545 0.81303 3.71261 -0.76501 0.03073 0.21605 2.65209 -2.2848 -0 -0 -1.97296 -0.32079 0 0 0 0 0 0.00383 0.0615 0 1.76294 -0.30076 2e-05 1.2797 0.12772 0.74706 0.17752
PHE_59 -10.9456 1.29166 3.92257 -0.70586 0.06824 0.3423 3.23976 -3.3264 -0 -0 -2.00023 0.0787 0 0 0 0 0 0.05429 0.00194 0 2.49579 0.12802 0 1.0402 0.02097 0.75409 -3.53961
ILE_60 -7.67767 0.62767 4.75324 -0.49934 0.3962 0.10117 2.93517 -2.96547 -0 -0 -2.60486 -0.04201 0 0 0 0 0 -0.0448 0.02346 0.50651 0 -0.42949 0 0.73287 -0.07905 0.57671 -3.68969
GLY_61 -3.44824 0.13585 4.22378 -4e-05 0 0 2.1019 -2.10388 -0 -0 -2.41618 -0.40864 0 0 0 0 0 -0.02956 0 0 0 0.51738 0 0.83697 0.28306 0.36699 0.05937
ILE_62 -6.54054 0.66932 4.02698 -0.51389 0.48707 0.10445 2.60726 -2.55825 -0 -0 -2.18552 -0.03633 0 0 0 0 0 -0.0696 0.03679 0.5176 0 -0.47803 0 0.73287 0.27908 0.34655 -2.57419
PHE_63 -11.0118 1.02441 5.1179 -0.58607 0.11102 0.3021 2.94925 -3.44659 -0.00048 -0.01055 -2.11691 -0.03035 0 0 0 0 0 0.39696 0.06733 0 2.54781 0.00852 0 1.0402 -0.04492 0.52088 -3.16133
CYS_64 -5.22753 0.4564 4.49882 -0.11539 0.00577 0.07044 2.57578 -2.53854 -0 -0 -2.6987 -0.72182 0 0 0 0 0 0.13229 0.00088 0.88261 0 0.26704 0 3.6196 0.18812 0.53228 1.92806
PHE_65 -6.78046 0.58734 4.33661 -0.83099 0.04913 0.26013 2.86948 -2.68313 -0.00642 -0.04429 -2.26293 -0.06397 0 0 0 0 0 0.01609 0.00836 0 1.79152 -0.5096 0 1.0402 0.32845 0.39879 -1.49568
GLU_66 -8.23956 0.90093 10.2337 -0.35642 0.2414 0.44216 4.95368 -4.35293 -0.00081 -0.00696 -6.65325 -0.65925 0 0 0 -0.66266 0 0.00701 0.33243 0 2.85872 0.03322 0 -2.7348 0.22156 0.45667 -2.98519
ALA_67 -4.61391 0.16607 4.27088 -0.0207 0 0 2.53424 -2.48103 -0 -0 -2.13584 -0.35895 0 0 0 0 0 0.0073 0 0 0 -0.24111 0 1.8394 -0.03876 0.4261 -0.64633
GLY_68 -4.09327 0.35907 4.73131 -5e-05 0 0 2.55291 -2.45168 -0.00505 -0.031 -3.15419 -0.41422 0 0 0 0 0 -0.08447 0 0 0 0.06394 0 0.83697 0.44788 0.25391 -0.98795
ILE_69 -9.6388 1.01308 3.39953 -0.65105 0.53651 0.15954 3.08938 -3.03605 -0 -0 -2.688 0.13358 0 0 0 0 0 -0.05861 0.13781 3.30368 0 -0.3885 0 0.73287 0.62191 0.45406 -2.87903
LYS_70 -7.3026 0.70791 7.49153 -0.29963 0.0238 0.12939 3.41804 -3.2294 -0.03487 -0.20481 -4.02752 -0.0561 0 0 0 0 0 0.06382 0.08224 1.69899 0 -0.02818 0 -1.5107 -0.26353 0.52098 -2.82064
ILE_71 -7.03766 0.50435 4.22119 -0.49433 0.32798 0.1033 2.35086 -2.50654 -0.0008 -0.00662 -1.71088 -0.09171 0 0 0 0 0 -0.03216 0.00331 0.79133 0 -0.45722 0 0.73287 -0.24491 0.56802 -2.9796
ILE_72 -6.12555 0.82361 3.4875 -0.5053 0.49823 0.10218 2.21263 -2.45966 -0.01248 -0.14718 -2.21642 -0.0264 0 0 0 0 0 -0.05193 0.10618 0.81557 0 -0.21549 0 0.73287 -0.0419 0.53893 -2.48462
ALA_73 -5.44365 0.41551 2.52467 -0.02541 0.00037 0 1.78079 -2.18576 -0.00505 -0.031 -1.28023 -0.40431 0 0 0 0 0 -0.13186 0 0 0 -0.1782 0 1.8394 -0.23507 0.32075 -3.03905
LEU_74 -6.60839 1.15655 4.02828 -0.52733 0.19116 0.14293 2.70961 -2.41928 -0 -0 -2.66054 0.16974 0 0 -0.65384 0 0 -0.0435 0.10801 0.13911 0 -0.17544 0 0.18072 -0.44993 0.55289 -4.15925
GLY_75 -2.36672 0.10661 2.58825 -0.00016 0 0 1.04278 -1.29774 -0 -0 -0.32051 -0.33937 0 0 0 0 0 -0.14849 0 0 0 -1.3144 0 0.83697 0.32942 0.50002 -0.38333
PHE_76 -4.63178 0.44394 4.15039 -0.60454 0.02877 0.24348 2.35506 -2.08019 -0 -0 -1.4343 0.18311 0 0 0 0 0 -0.02683 0.04908 0 2.56879 0.21662 0 1.0402 0.41911 0.59734 3.51824
VAL_77 -3.77848 0.34527 2.20123 -0.37153 0.28445 0.09253 1.38297 -1.49324 -0 -0 -0.73444 -0.21218 0 0 0 0 0 -0.15112 0.00077 0.64818 0 0.39675 0 1.9342 -0.25179 0.6033 0.89687
PHE_78 -4.63841 0.50325 2.44317 -0.67304 0.07839 0.38766 1.30177 -1.69618 -0 -0 -0.35882 -0.0504 0 0 0 0 0 -0.04121 0.49489 0 2.49583 0.14775 0 1.0402 -0.18845 0.29491 1.54132
HIS_D_79 -6.73657 0.64977 6.19458 -0.43116 0.12503 0.47044 3.36086 -3.09199 -0 -0 -2.98558 -0.56507 0 0 -0.65384 0 0 0.30987 0.18971 0 2.62532 -0.06469 0 -0.45461 -0.11774 0.48605 -0.68963
LYS_80 -6.69959 0.49328 5.01604 -0.40811 0.06018 0.22297 2.39443 -2.59715 -0 -0 -1.08602 -0.16061 0 0 0 0 0 0.08314 0.05551 2.01091 0 0.01916 0 -1.5107 -0.16886 0.4897 -1.78572
GLY_81 -3.44814 0.25192 4.45286 -5e-05 0 0 1.85903 -2.14428 -0 -0 -1.19357 -0.41691 0 0 0 0 0 -0.05906 0 0 0 0.22692 0 0.83697 0.3991 0.24909 1.01388
SER_82 -4.25058 0.2882 5.16252 -0.02799 0 0.06558 2.1588 -2.39592 -0.0149 -0.12 -1.79473 -0.56671 0 0 0 0 0 0.02118 0.0001 0.78693 0 0.32732 0.60201 -0.77834 0.60345 0.14211 0.20903
TYR_83 -8.73872 0.86925 5.28088 -0.74676 0.02582 0.20961 3.11475 -3.05542 -0.00626 -0.12834 -2.7092 -0.32157 0 0 0 0 0 -0.01878 0.01937 0 1.80863 -0.44755 0.01511 1.2797 0.12097 0.41704 -3.01145
LEU_84 -6.86932 0.7235 2.31397 -0.50697 0.28804 0.15292 1.69048 -2.08278 -0 -0 -0.93399 0.12755 0 0 0 0 0 0.38225 0.00617 0.05205 0 0.01128 0 0.18072 0.24176 0.78634 -3.43603
ARG_85 -3.59715 0.37049 4.06704 -0.45222 0.06408 0.24589 1.63561 -1.86341 -0.0149 -0.12 -1.66309 0.18198 0 0 0 0 0 -0.03765 0.1708 2.10307 0 -0.07132 0 -1.2888 -0.0719 0.60766 0.26616
ASN_86 -5.48064 0.63116 6.33019 -0.32509 0.07557 0.53892 3.77161 -3.08416 -0.00686 -0.06032 -3.29566 -0.40613 0 0 -1.16089 0 0 -0.06488 0.04233 0 2.33214 -0.22853 0 -0.93687 -0.25676 0.29859 -1.28628
GLY_87 -2.55838 0.08946 2.91441 -4e-05 0 0 1.28325 -1.47736 -0 -0 -0.97148 -0.39958 0 0 0 0 0 -0.18778 0 0 0 0.35219 0 0.83697 0.20056 0.40162 0.48386
TRP_88 -8.35097 0.86337 4.25317 -0.8642 0.0486 0.30065 2.22905 -2.69826 -0 -0 -1.66102 -0.36435 0 0 -0.29553 0 0 0.03013 3e-05 0 1.57753 0.05963 0 1.6906 0.24739 0.40759 -2.52657
ASN_89 -6.99915 0.36914 5.79287 -0.18005 0.03309 0.27221 2.5582 -3.07846 -0.02519 -0.26489 -2.43214 -0.3453 0 0 -0.86536 0 0 0.11931 0.01659 0 1.43728 0.18262 0 -0.93687 0.02457 0.2927 -4.02884
VAL_90 -6.58486 0.83624 5.1296 -0.31041 0.21492 0.06996 2.83612 -3.13315 -0.01024 -0.07449 -2.58704 -0.11722 0 0 0 0 0 -0.02822 0.00271 0.07969 0 -0.4139 0 1.9342 0.02568 0.33835 -1.79205
MET_91 -7.00109 0.46336 4.6865 -0.50702 0.13971 0.04403 2.51307 -2.64122 -0.00542 -0.0409 -1.89198 -0.2059 0 0 0 0 0 0.03193 0.18211 1.89051 0 0.07702 0 0.60916 0.32446 0.31201 -1.01966
ASP_92 -6.05447 0.46038 8.92194 -0.22644 0.00181 0.73528 3.67597 -3.93293 -0.03907 -0.34345 -5.77206 -0.21112 0 0 0 -0.35906 0 -0.00387 0.03158 0 2.92783 0.2991 0 -2.3716 0.47536 0.29487 -1.48996
PHE_93 -6.74862 0.32465 4.16412 -0.84668 0.03454 0.2871 2.59152 -2.6892 -0 -0 -2.38955 -0.02133 0 0 0 0 0 -0.01655 0.03502 0 1.82835 -0.41618 0 1.0402 0.23429 0.28382 -2.30451
VAL_94 -5.40553 0.22693 4.86224 -0.3093 0.21002 0.07056 2.63743 -2.6898 -0 -0 -3.62141 -0.09591 0 0 0 0 0 -0.0614 0.00444 0.04149 0 -0.31674 0 1.9342 0.02449 0.2216 -2.26669
VAL_95 -7.71407 0.73632 4.1101 -0.30457 0.22511 0.07082 2.64507 -3.06764 -0.00989 -0.06814 -2.31063 -0.17824 0 0 0 0 0 -0.06949 0.04034 0.0944 0 -0.30506 0 1.9342 -0.08604 0.31904 -3.93836
VAL_96 -7.54832 0.59136 4.71584 -0.30246 0.18039 0.06694 2.90989 -3.17255 -0 -0 -2.3413 -0.01268 0 0 0 0 0 -0.05073 0.00135 0.02079 0 -0.33896 0 1.9342 -0.00442 0.3171 -3.03355
LEU_97 -5.02495 0.2219 4.5699 -0.6924 0.20998 0.26957 2.29541 -2.4228 -0.01604 -0.09427 -2.47423 0.09635 0 0 0 0 0 0.02268 0.00447 0.98075 0 -0.26014 0 0.18072 -0.06758 0.26996 -1.9307
THR_98 -6.13998 0.65166 4.92931 -0.2024 0.11095 0.07434 2.9867 -2.7674 -0 -0 -3.10432 -0.09806 0 0 0 0 0 0.01014 0.04924 0.13104 0 -0.00894 2.26458 -1.0874 -0.09217 0.35415 -1.93855
GLY_99 -4.45207 0.20483 4.05254 -5e-05 0 0 2.07773 -2.40768 -0.00063 -0.0034 -1.53397 -0.41728 0 0 0 0 0 0.15725 0 0 0 0.47864 0 0.83697 0.2477 0.33737 -0.42205
ILE_100 -6.86054 0.7774 4.65151 -0.49221 0.3516 0.09597 3.16667 -2.94224 -0.02208 -0.10295 -2.95062 0.11535 0 0 0 0 0 -0.06869 0.06355 0.48556 0 -0.48876 0 0.73287 0.28031 0.32185 -2.88545
LEU_101 -5.79941 0.67764 4.54425 -0.69793 0.22499 0.27032 3.1943 -2.7289 -0 -0 -2.52178 0.11508 0 0 0 0 0 0.01156 0.22455 0.78559 0 -0.15298 0 0.18072 0.17391 0.5241 -0.974
ALA_102 -5.31014 0.39964 2.10909 -0.02695 0.00263 0 1.44698 -2.2101 -0 -0 -1.36506 -0.4071 0 0 0 0 0 -0.06836 0 0 0 -0.15975 0 1.8394 0.01572 0.72631 -3.00768
THR_103 -3.56848 0.26098 3.01325 -0.11215 0.04774 0.06361 1.5812 -1.79981 -0.00063 -0.0034 -0.3689 -0.68084 0 0 0 0 0 -0.05307 0.02393 0.17957 0 -0.68222 2.28032 -1.0874 -0.12522 0.5552 -0.47632
ALA_104 -2.43031 0.0772 1.95517 -0.02298 0 0 1.34422 -1.30309 -0 -0 -0.50831 -0.30297 0 0 0 0 0 -0.01505 0 0 0 0.3514 0 1.8394 0.25657 0.39201 1.63325
GLY_105 -2.50337 0.35101 1.93743 -0.00018 0 0 0.85324 -1.26012 -0.02208 -0.10295 -0.83848 -0.16655 0 0 0 0 0 -0.11422 0 0 0 -1.16544 0 0.83697 0.3752 0.44226 -1.37727
THR_106 -2.73952 0.2238 2.68418 -0.10388 0.06877 0.06898 0.34279 -1.36632 -0 -0 -1.16574 -0.56916 0 0 0 -0.42761 0 0.10021 0.00395 0.16792 0 -0.6716 2.36463 -1.0874 -0.08243 0.49498 -1.69345
ASP_107 -1.63135 0.09357 2.22022 -0.1365 0.01474 0.42807 0.33706 -0.90926 -0 -0 -1.3211 -0.82921 0 0 0 -0.42761 0 -0.04581 0.20721 0 2.71356 -0.58818 0 -2.3716 -0.43401 0.61608 -2.06411
PHE_108 -7.46731 0.88803 1.57593 -0.65749 0.27153 0.32316 0.47162 -2.12372 -0 -0 0.21031 0.04122 0 0 0 0 0 1.01413 0.18756 0 3.28769 -0.15342 0 1.0402 -0.43501 1.42269 -0.10289
ASP_109 -4.01535 0.52946 5.89807 -0.23162 0.13257 0.75025 3.31817 -2.47335 -0 -0 -4.40876 -1.52455 0 0 -0.55151 -0.7443 0 0.11008 0.01242 0 1.94189 -0.52971 0 -2.3716 -0.03158 1.82197 -2.36746
LEU_110 -5.2876 0.61882 3.29878 -0.49055 0.21759 0.13315 1.89432 -1.95997 -0 -0 -0.86926 0.12406 0 0 0 0 0 0.0968 0.00836 0.15961 0 -0.07303 0 0.18072 -0.02827 0.98242 -0.99406
ARG_111 -4.13828 0.61633 4.91889 -1.01029 0.19524 0.65684 1.99152 -2.1782 -0.0093 -0.08632 -3.42216 0.1286 0 0 -0.55151 -0.7443 0 -0.0484 0.06407 2.63565 0 -0.18291 0 -1.2888 -0.35266 0.69317 -2.1128
THR_112 -3.97473 0.40703 4.06187 -0.11092 0.08029 0.05609 1.59604 -2.13665 -0 -0 -0.78905 -1.29607 0 0 0 0 0 0.0258 0.00137 0.32608 0 -0.55377 2.25716 -1.0874 -0.21878 0.76948 -0.58616
LEU_113 -6.63701 0.62794 2.62486 -0.45854 0.1649 0.10871 2.45517 -2.20936 -0.02183 -0.10645 -0.51144 0.19725 0 0 0 0 0 -0.06026 0.03345 0.28255 0 -0.30614 0 0.18072 -0.21936 0.56497 -3.28985
ARG_114 -7.52857 0.65441 7.80653 -0.57509 0.08847 0.33151 3.69493 -3.51355 -0.03853 -0.24985 -3.85633 0.59918 0 0 -0.61957 -0.75934 0 0.05868 0.06565 2.163 0 -0.11941 0 -1.2888 -0.44145 0.5241 -3.00402
ALA_115 -4.35051 0.50843 3.00852 -0.02761 0.00426 0 1.81561 -2.02689 -0 -0 -1.42943 -0.44419 0 0 0 0 0 0.03275 0 0 0 -0.01474 0 1.8394 -0.53871 0.40942 -1.21369
VAL_116 -7.16565 1.54981 2.87577 -0.36228 0.18618 0.087 2.45936 -2.5201 -0 -0 -1.23919 -0.01507 0 0 0 0 0 0.04052 0.36024 0.92108 0 -0.0865 0 1.9342 -0.28662 0.58903 -0.67224
ARG_117 -7.63064 0.82701 5.61894 -0.59121 0.12578 0.33842 2.9817 -3.00819 -0.04808 -0.2601 -1.86591 0.28654 0 0 0 0 0 -0.00424 0.37138 1.93479 0 -0.17171 0 -1.2888 -0.27299 0.77988 -1.87744
VAL_118 -8.69127 1.74308 1.99952 -0.34527 0.84033 0.07826 1.66856 -2.48188 -0.00664 -0.06696 -0.4983 -0.51485 0 0 0 0 0 -0.17338 0.11595 1.43106 0 0.45489 0 1.9342 -0.30748 0.74084 -2.07933
LEU_119 -6.50457 0.58486 2.89647 -0.51049 0.20905 0.13566 2.51071 -2.07812 -0.01266 -0.05244 -1.95587 0.1147 0 0 0 0 0 -0.06573 0.08112 0.09996 0 -0.15579 0 0.18072 -0.34403 0.664 -4.20244
ARG_120 -9.83686 1.56669 7.8571 -1.07874 0.33129 0.73554 3.85481 -3.66021 -0 -0 -2.37644 0.22805 0 0 0 0 0 -0.0405 0.20327 3.12875 0 -0.14828 0 -1.2888 5.38204 1.48453 6.34227
PRO_121 -7.55288 1.76732 2.83257 -0.07601 9e-05 0.04553 1.68467 -1.63546 -0.01375 -0.0649 -1.49316 0.62884 0 0 0 0 0 -0.18045 0.00113 0.41477 0 -0.56978 0 -2.4119 5.53986 1.52338 0.43989
LEU_122 -7.53578 0.88987 3.04904 -0.47872 0.24137 0.11402 3.02555 -2.32443 -0 -0 -2.50256 0.2168 0 0 0 0 0 -0.08825 0.03078 0.28876 0 -0.26229 0 0.18072 -0.33116 0.64682 -4.83946
LYS_123 -9.05623 1.59794 8.95501 -0.51402 0.13669 0.35 4.89104 -3.91887 -0.01266 -0.05244 -6.10996 -0.08175 0 0 0 -1.02172 0 -0.00257 0.39691 3.71011 0 -0.02742 0 -1.5107 -0.43323 1.20437 -1.49952
LEU_124 -8.13263 0.78654 2.74775 -0.48236 0.23182 0.11865 2.44408 -2.48332 -0 -0 -0.68015 0.18266 0 0 0 0 0 0.06787 0.00498 0.27392 0 -0.30316 0 0.18072 -0.45424 1.03786 -4.45901
VAL_125 -8.67543 1.36329 3.08943 -0.30372 0.22153 0.06662 2.43568 -2.7726 -0.01926 -0.08575 -1.31999 -0.09563 0 0 0 0 0 -0.03501 0.01176 0.15962 0 -0.39737 0 1.9342 -0.19945 0.4323 -4.18979
SER_126 -5.18305 0.55045 4.22148 -0.02925 0 0.06748 1.9336 -2.17402 -0 -0 -0.7218 -0.58879 0 0 -0.79002 0 0 -0.03492 0.00532 0.85817 0 0.35412 0.60157 -0.77834 0.18968 0.39674 -1.12158
GLY_127 -2.80551 0.29197 2.45074 -5e-05 0 0 0.92003 -1.3555 -0.01059 -0.1201 -1.12053 -0.37966 0 0 0 0 0 -0.08886 0 0 0 0.26399 0 0.83697 0.15936 0.44859 -0.50915
ILE_128 -7.2396 0.874 5.12464 -0.49096 0.43387 0.13028 3.8696 -2.90996 -7e-05 -0.00104 -2.54492 -0.45443 0 0 0 0 0 0.0138 0.0116 0.26452 0 -0.30766 0 0.73287 0.10757 1.10103 -1.28485
PRO_129 -3.83255 0.53893 2.64166 -0.06762 0 0.04236 1.40632 -1.35445 -0.01476 -0.13201 -1.1292 0.60559 0 0 0 0 0 -0.16181 0.02641 0.20774 0 -0.32525 0 -2.4119 0.16939 1.08922 -2.70193
SER_130 -3.51131 0.29987 3.50532 -0.02698 0 0.04111 1.71399 -1.81503 -0 -0 -0.77502 -1.12897 0 0 0 0 0 -0.00893 0.00307 0.39885 0 0.16707 0.60697 -0.77834 -0.11415 0.34631 -1.07618
LEU_131 -9.31443 1.09541 3.28504 -0.4903 0.20678 0.11738 3.02683 -2.7704 -0.00031 -0.00409 -2.09968 0.14747 0 0 0 0 0 0.08334 0.02113 0.28011 0 -0.27621 0 0.18072 -0.2213 0.39403 -6.33849
GLN_132 -7.1927 0.29743 6.58123 -0.26818 0.0603 0.18526 3.02242 -3.26662 -0.01996 -0.14876 -3.37304 -0.53652 0 0 -0.79002 0 0 -0.00666 0.00478 0 2.81426 -0.02174 0 -0.18838 -0.15326 0.80038 -2.19978
VAL_133 -4.472 0.29376 4.55423 -0.31348 0.22511 0.07146 2.24221 -2.36616 -7e-05 -0.00104 -1.99285 -0.10915 0 0 0 0 0 -0.06621 0.00401 0.0619 0 -0.38218 0 1.9342 -0.07052 0.59888 0.21209
VAL_134 -6.95274 0.85661 3.85273 -0.31913 0.23358 0.07223 2.5407 -2.63761 -0 -0 -1.55109 -0.22218 0 0 0 0 0 -0.04811 0.00454 0.12342 0 -0.25996 0 1.9342 -0.08031 0.39803 -2.05506
LEU_135 -8.50224 0.8509 3.7785 -0.69159 0.28454 0.27197 2.67303 -2.81111 -0 -0 -2.64459 0.08679 0 0 0 0 0 0.07827 0.04408 1.01956 0 -0.27375 0 0.18072 -0.22418 0.59525 -5.28385
LYS_136 -4.44331 0.24593 5.52092 -0.41485 0.05638 0.23324 2.72421 -2.55183 -0 -0 -2.53196 -0.16948 0 0 0 0 0 0.04413 0.00226 1.94215 0 -0.01215 0 -1.5107 -0.26565 0.46931 -0.66142
SER_137 -4.24526 0.28844 5.04817 -0.02874 0 0.067 2.54386 -2.44828 -0 -0 -2.28599 -0.54686 0 0 0 0 0 0.03062 0.0012 0.7926 0 0.32499 0.60049 -0.77834 -0.08136 0.27112 -0.44633
ILE_138 -8.75042 0.7554 3.30352 -0.48649 0.4463 0.09629 3.05217 -2.83569 -0 -0 -1.23311 0.05243 0 0 0 0 0 -0.05585 0.01089 0.50099 0 -0.44802 0 0.73287 0.08219 0.36449 -4.41203
MET_139 -6.73742 0.50993 4.20561 -0.68928 0.15898 0.29842 2.37144 -2.45115 -0 -0 -1.92052 -0.10839 0 0 0 0 0 0.12516 0.05599 2.55807 0 -0.05539 0 0.60916 -0.05351 0.4517 -0.6712
LYS_140 -4.93917 0.59235 6.53108 -0.48871 0.08668 0.38618 2.96429 -2.96067 -0.00508 -0.04889 -4.44029 0.14317 0 0 0 0 0 0.00789 0.03267 2.56167 0 0.01725 0 -1.5107 -0.27384 0.34781 -0.9963
ALA_141 -4.89795 0.34964 3.23667 -0.02261 0 0 2.10355 -2.19562 -0 -0 -1.4078 -0.38738 0 0 0 0 0 -0.05557 0 0 0 -0.40716 0 1.8394 -0.49376 0.27372 -2.06487
MET_142 -8.16012 0.87926 3.80967 -0.22517 0.03302 0.1017 2.18792 -2.46733 -0 -0 -1.29564 -0.30966 0 0 0 0 0 -0.05924 0.0155 2.12126 0 0.09435 0 0.60916 -0.54976 0.4221 -2.79298
VAL_143 -4.07386 0.97182 4.04124 -0.31559 0.2138 0.07161 2.43585 -2.05748 -0.00573 -0.05698 -1.83531 -0.15073 0 0 0 0 0 0.04614 0.02218 0.03483 0 -0.42487 0 1.9342 5.49334 1.53397 7.87842
PRO_144 -4.34489 0.84441 2.57148 -0.08888 0.00011 0.05561 0.89607 -1.2328 -0 -0 -0.27768 0.67672 0 0 0 0 0 -0.03359 0.00733 0.52489 0 -0.36078 0 -2.4119 5.50611 1.4897 3.82188
LEU_145 -8.2804 1.44105 2.59774 -0.50018 0.20308 0.13861 2.91347 -2.42746 -0.00022 -0.0034 -2.33576 0.18399 0 0 0 0 0 -0.00806 0.23333 0.2965 0 -0.24526 0 0.18072 -0.42011 0.74171 -5.29063
LEU_146 -4.94933 0.4605 4.40157 -0.7074 0.24163 0.29318 2.57752 -2.26945 -0 -0 -2.10075 0.13003 0 0 0 0 0 -0.03933 0.11912 0.56413 0 -0.08407 0 0.18072 0.13939 0.71402 -0.32852
GLN_147 -6.99149 0.3756 5.20048 -0.61171 0.3631 1.03128 1.99786 -2.72177 -0.01563 -0.16231 -1.30617 -2.32295 0 0 0 0 0 -0.0606 0.05104 0 4.01846 -0.14341 0 -0.18838 0.0805 0.38536 -1.02075
ILE_148 -9.7134 2.12159 3.4441 -0.52775 0.57354 0.1002 3.42304 -3.02951 -0.0099 -0.10532 -2.49984 -0.06254 0 0 0 0 0 0.0554 0.0655 0.67651 0 -0.49316 0 0.73287 -0.2325 0.67427 -4.80688
GLY_149 -3.50237 0.13378 4.10971 -4e-05 0 0 2.09801 -2.07834 -0 -0 -1.71501 -0.42346 0 0 0 0 0 -0.00292 0 0 0 0.48189 0 0.83697 0.21886 0.59975 0.75683
LEU_150 -6.6246 0.77831 4.50827 -0.46171 0.22524 0.10821 2.43899 -2.59435 -0.00022 -0.0034 -1.93833 0.20751 0 0 0 0 0 0.3576 0.04578 0.39524 0 -0.26872 0 0.18072 0.08865 0.40675 -2.15006
LEU_151 -9.17376 0.91417 3.35576 -0.67966 0.14103 0.27926 2.57636 -2.77758 -0 -0 -1.79581 0.03453 0 0 0 0 0 0.06004 0.03239 1.11311 0 -0.291 0 0.18072 -0.27506 0.66978 -5.63573
LEU_152 -7.49232 0.85848 4.63909 -0.67872 0.21408 0.25606 3.10274 -3.00737 -0 -0 -2.63864 0.0905 0 0 0 0 0 0.12028 0.00644 0.92183 0 -0.22631 0 0.18072 -0.2403 0.60058 -3.29287
PHE_153 -5.86551 0.50203 5.3071 -1.00883 0.09337 0.37951 2.65498 -2.8059 -0.0093 -0.06197 -2.45188 0.00127 0 0 0 0 0 0.04842 0.04704 0 1.78689 -0.48926 0 1.0402 -0.03147 0.41274 -0.45057
PHE_154 -8.81079 0.89753 3.76735 -0.55759 0.01699 0.18635 2.51219 -2.82467 -0 -0 -2.03943 -0.07116 0 0 0 0 0 0.00329 0.49193 0 3.54035 -0.47238 0 1.0402 0.10542 0.36835 -1.84606
ALA_155 -5.33996 0.36433 4.10353 -0.02033 0 0 2.57525 -2.63366 -0 -0 -1.93875 -0.33924 0 0 0 0 0 -0.03328 0 0 0 -0.17641 0 1.8394 -0.08323 0.36811 -1.31424
ILE_156 -8.34146 0.87358 3.9719 -0.51035 0.42086 0.10586 3.1313 -2.94999 -0 -0 -2.90098 -0.03101 0 0 0 0 0 -0.05515 0.06232 0.51829 0 -0.43849 0 0.73287 -0.11968 0.56131 -4.96882
LEU_157 -8.28374 0.78816 2.9289 -0.72051 0.39116 0.30714 2.50451 -2.55271 -0 -0 -2.56113 0.11378 0 0 0 0 0 0.07951 0.07034 1.02 0 -0.27304 0 0.18072 -0.11746 0.75751 -5.36687
MET_158 -8.74033 0.84453 5.02414 -0.25522 0.05273 0.10048 2.5183 -3.02215 -0.0093 -0.06197 -2.19347 -0.17781 0 0 0 0 0 -0.02298 0.51747 2.02007 0 0.03677 0 0.60916 -0.09555 0.57911 -2.27602
PHE_159 -9.19221 0.86605 3.41872 -0.54182 0.16596 0.24925 2.63053 -2.97149 -0 -0 -2.19582 -0.13419 0 0 0 0 0 -0.03007 0.05116 0 3.20456 -0.05207 0 1.0402 -0.02813 0.41914 -3.10024
ALA_160 -6.88255 0.51705 2.93399 -0.02131 0 0 2.82059 -2.90296 -0 -0 -2.48103 -0.34806 0 0 0 0 0 0.01504 0 0 0 -0.20247 0 1.8394 -0.25603 0.32364 -4.64468
ILE_161 -8.39733 0.42539 3.6315 -0.48817 0.32385 0.0998 2.64264 -2.76709 -0 -0 -2.49418 -0.05625 0 0 0 0 0 -0.05046 0.00286 0.56579 0 -0.46339 0 0.73287 -0.17897 0.39999 -6.07115
ILE_162 -6.60066 0.45066 4.16769 -0.51204 0.41804 0.10616 2.52009 -2.59849 -0 -0 -1.85962 -0.05788 0 0 0 0 0 -0.03897 0.00925 0.57432 0 -0.40025 0 0.73287 0.00095 0.50494 -2.58294
GLY_163 -4.95709 0.33484 4.41981 -5e-05 0 0 2.52438 -2.53121 -0.0007 -0.00231 -2.77409 -0.42935 0 0 0 0 0 -0.0515 0 0 0 0.25884 0 0.83697 0.56287 0.28148 -1.52711
LEU_164 -9.73681 1.19017 6.21454 -0.63101 0.29772 0.19515 3.1218 -3.68313 -0 -0 -2.13621 -0.03223 0 0 0 0 0 0.02897 0.20899 1.12115 0 -0.17833 0 0.18072 0.66482 0.42564 -2.74806
GLU_165 -5.02144 0.30413 6.18286 -0.5542 0.07288 0.96153 1.9566 -2.5523 -0 -0 -3.01332 -0.60221 0 0 0 -0.90119 0 -0.04592 0.22019 0 3.8627 -0.23571 0 -2.7348 -0.18276 0.53501 -1.74795
PHE_166 -7.04636 0.84151 1.71428 -0.8305 0.37989 0.39205 1.42394 -1.77428 -0 -0 -1.30396 -0.20311 0 0 0 0 0 0.14924 0.00013 0 4.38846 -0.1221 0 1.0402 -0.12664 0.62862 -0.44864
TYR_167 -10.6019 1.32751 3.07593 -0.63393 0.04669 0.37116 3.09483 -2.75437 -0.04223 -0.34329 -2.68165 -0.15468 0 0 0 0 0 -0.02539 0.20652 0 2.20314 -0.23514 0.02192 1.2797 0.06593 1.12746 -4.65182
MET_168 -8.17253 0.79301 4.37262 -0.59497 0.32092 0.17113 1.80928 -2.40252 -0.0007 -0.00231 -1.27795 -0.16806 0 0 0 0 0 -0.07114 0.28879 2.97736 0 0.29145 0 0.60916 -0.31943 0.8161 -0.55979
GLY_169 -3.21816 0.33436 2.95241 -6e-05 0 0 1.39544 -1.56402 -0.00785 -0.10803 -1.61913 -0.39448 0 0 -0.52967 0 0 -0.15388 0 0 0 -1.45135 0 0.83697 -0.74546 0.37136 -3.90154
LYS_170 -5.39218 0.52344 3.89688 -0.52112 0.14216 0.33273 1.67884 -1.98452 -0.0156 -0.09525 -1.47608 0.03548 0 0 0 0 0 0.06432 0.14195 1.88809 0 -0.11989 0 -1.5107 -0.79059 0.52972 -2.67231
PHE_171 -8.39713 1.07383 2.49148 -0.73848 0.10035 0.44567 1.77871 -2.08487 -0.02883 -0.208 -0.0182 0.12954 0 0 0 0 0 -0.05735 0.08833 0 1.95225 -0.22896 0 1.0402 -0.51646 0.64653 -2.53139
HIS_172 -6.36138 0.58037 5.99232 -0.48024 0.20236 0.51903 2.77665 -2.95385 -0 -0 -3.51757 -0.47779 0 0 0 -0.53812 0 0.04417 0.02716 0 3.13366 -0.42565 0 -0.45461 -0.49245 0.63691 -1.78902
LYS_173 -7.98216 1.68608 7.0996 -0.33992 0.11134 0.17621 1.89579 -3.00525 -0 -0 -1.87171 -0.12538 0 0 0 -0.19864 0 0.05318 0.36078 1.87713 0 0.08238 0 -1.5107 -0.04107 1.49378 -0.23857
ALA_174 -6.61206 2.79541 2.47446 -0.02316 3e-05 0 2.21906 -2.31432 -0 -0 -1.70906 -0.21196 0 0 0 0 0 0.26861 0 0 0 0.51214 0 1.8394 1.9342 2.45254 3.62529
CYS:disulfide_175 -5.41511 0.39528 2.85067 -0.02448 0 0.00999 1.0469 -1.70869 -0.00011 -0.0003 -0.27746 -0.046 0 0 0 0 -0.09079 4.16147 0.00011 0.212 0 -0.08736 0 3.6196 1.80438 14.7977 21.2478
PHE_176 -4.19953 1.02217 2.61078 -0.63681 0.05844 0.3191 0.99844 -1.49307 -0 -0 0.59861 -0.13152 0 0 0 0 0 0.07833 0.06494 0 2.37157 0.47762 0 1.0402 0.37085 14.4943 18.0444
PRO_177 -3.74341 0.38188 2.36212 -0.06442 0 0.04134 0.92762 -1.24968 -0 -0 0.33966 0.61458 0 0 0 0 0 0.04381 0.04373 0.15636 0 -0.58622 0 -2.4119 0.50646 1.33877 -1.2993
ASN_178 -3.57248 0.80544 2.81411 -0.19429 0.03549 0.29133 0.9156 -1.41414 -0 -0 -0.44147 -0.41481 0 0 -0.66442 0 0 0.21459 0.00223 0 2.44864 -0.08071 0 -0.93687 0.23103 0.91761 0.95688
SER_179 -4.92341 1.27334 4.86506 -0.0237 0 0.05708 2.62116 -2.35388 -0 -0 -2.0588 -0.17215 0 0 0 -0.42762 0 0.04951 0.13167 0.04738 0 -0.53284 0.61657 -0.77834 -0.1566 1.38053 -0.38505
THR_180 -2.56581 0.72843 2.24158 -0.12315 0.09056 0.06133 0.90138 -1.21137 -0.00199 -0.03122 -0.61621 -0.98338 0 0 0 0 0 -0.04204 0.00093 0.18769 0 -0.54875 2.26515 -1.0874 -0.30959 1.21445 0.17059
ASP_181 -1.53591 0.05652 2.28687 -0.1278 0.03095 0.39371 0.53329 -1.01875 -0 -0 -0.69803 -0.35895 0 0 0 0 0 0.04425 0.00177 0 3.403 -0.60509 0 -2.3716 -0.16529 0.58135 0.4503
ALA_182 -2.45854 0.23856 1.37655 -0.02433 2e-05 0 0.61869 -1.00344 -0.00199 -0.03122 -1.0803 -0.27164 0 0 0 0 0 -0.05116 0 0 0 0.05123 0 1.8394 -0.42413 0.22312 -0.99918
GLU_183 -4.35525 0.80708 4.4653 -0.26859 0.03627 0.36382 1.43785 -1.95192 -0.01633 -0.13299 -0.50399 -0.2702 0 0 0 0 0 0.00037 0.06151 0 2.99541 -0.14519 0 -2.7348 0.27579 1.11494 1.17911
PRO_184 -3.04239 0.56068 1.97245 -0.08504 0.0001 0.05252 0.44405 -0.76388 -0 -0 -0.03252 0.66496 0 0 0 0 0 -0.07714 0.04807 0.61946 0 -0.48677 0 -2.4119 0.46918 1.1635 -0.90468
VAL_185 -2.81761 0.3255 1.88358 -0.32301 0.28464 0.07864 0.74988 -1.06715 -0 -0 0.12852 -0.75041 0 0 0 0 0 0.00116 0.00302 0.19588 0 0.43016 0 1.9342 0.49303 0.33853 1.88856
GLY_186 -2.69047 0.29077 2.4925 -8e-05 0 0 0.6258 -1.33007 -0 -0 -1.3588 -0.35836 0 0 0 0 0 -0.12736 0 0 0 0.59239 0 0.83697 1.11714 0.25759 0.34802
ASP_187 -1.87161 0.06386 2.22623 -0.1156 0.00934 0.33709 0.43045 -1.05059 -0 -0 -0.30299 -0.41199 0 0 0 0 0 -0.03966 0.00158 0 3.62529 -0.66167 0 -2.3716 0.2715 0.17333 0.31297
PHE_188 -6.01794 0.58708 3.7728 -0.56309 0.02408 0.2827 1.98762 -2.25691 -0.00011 -0.0003 -1.91151 0.15554 0 0 0 0 0 0.92111 0.00628 0 1.89543 -0.29252 0 1.0402 -0.09173 0.82637 0.36512
PRO_189 -6.77064 1.06483 3.15581 -0.12688 0.00031 0.09197 1.0118 -1.48855 -0 -0 -0.916 0.25777 0 0 0 0 0 -0.03581 0.06462 0.30517 0 -1.04131 0 -2.4119 -0.33199 1.09816 -6.07265
CYS:disulfide_190 -6.98062 2.6217 3.12952 -0.05837 0 0.04651 0.98189 -1.98037 -0 -0 -1.31296 -0.38145 0 0 0 0 -0.26806 0.00367 0.01252 0.17087 0 -0.31477 0 3.6196 -0.38549 0.78551 -0.31032
GLY_191 -3.27267 0.22034 2.51485 -0.00056 0 0 1.28494 -1.42697 -0.00606 -0.05478 -0.90185 -0.22877 0 0 0 0 0 0.00525 0 0 0 -0.87532 0 0.83697 0.56895 0.35923 -0.97644
LYS_192 -3.02745 0.33801 3.07717 -0.4372 0.11468 0.24969 1.17931 -1.40762 -0 -0 -1.38028 -0.31758 0 0 0 -0.72817 0 -0.02108 0.02574 3.28881 0 -0.09313 0 -1.5107 0.68839 0.35375 0.39233
GLU_193 -1.15902 0.1405 1.05387 -0.23085 0.03492 0.38148 0.15988 -0.49706 -0 -0 0.46102 -0.47627 0 0 0 0 0 0.33879 0.01034 0 2.68619 -0.07711 0 -2.7348 0.23583 0.33555 0.66325
ALA_194 -2.74394 0.67988 1.35803 -0.02108 0 0 0.75228 -1.24151 -0 -0 1.52646 -0.39462 0 0 0 0 0 0.18313 0 0 0 -0.5115 0 1.8394 0.15338 0.81763 2.39753
PRO_195 -2.21477 0.469 1.28472 -0.09072 0.00057 0.05667 0.22141 -0.72469 -0.02617 -0.13255 0.14855 0.66058 0 0 0 0 0 -0.09102 0.00709 0.5292 0 -0.41998 0 -2.4119 -0.1399 1.01756 -1.85636
ALA_196 -4.59886 0.44208 2.02127 -0.02008 0 0 1.46522 -1.92758 -0 -0 0.08206 -0.09781 0 0 0 0 0 -0.02238 0 0 0 -0.05588 0 1.8394 -0.17576 0.42261 -0.62571
ARG_197 -7.43321 0.98988 8.38254 -0.42319 0.03443 0.17878 3.71488 -3.56564 -0.02895 -0.1548 -6.44424 0.84131 0 0 0 -1.75345 0 0.02257 0.26089 2.24193 0 0.03977 0 -1.2888 -0.14757 0.83461 -3.69826
LEU_198 -4.62713 0.45534 2.49421 -0.45229 0.11075 0.09689 0.99799 -1.64041 -0.00563 -0.04249 -0.7674 0.02151 0 0 0 0 0 0.42837 0.26981 0.63631 0 -0.10791 0 0.18072 -0.21507 1.11219 -1.05424
CYS:disulfide_199 -3.83328 0.70678 1.78358 -0.02679 0 0.0101 0.59982 -0.9912 -0.00606 -0.05478 -0.47166 -0.09215 0 0 0 0 -0.09079 0.60886 0.35804 0.27413 0 0.15653 0 3.6196 -0.21899 1.18107 3.51281
GLU_200 -1.99794 0.1081 2.86799 -0.21089 0.03666 0.32042 1.48108 -1.23792 -0 -0 -1.44469 -0.51851 0 0 0 -1.14142 0 -0.03974 0.01707 0 2.90961 -0.1102 0 -2.7348 -0.04319 0.97268 -0.76567
GLY_201 -2.85363 0.39067 2.92977 -0.00024 0 0 1.38736 -1.6022 -0.01205 -0.057 -1.50698 -0.17861 0 0 0 0 0 -0.12429 0 0 0 -1.18506 0 0.83697 0.22071 0.42428 -1.3303
ASP_202 -1.43206 0.02368 2.22216 -0.31407 0.10408 1.05841 0.6225 -0.94979 -0 -0 -1.26422 -2.58375 0 0 0 -0.42762 0 0.04279 0.18351 0 4.03256 -0.57486 0 -2.3716 0.14381 0.37414 -1.11035
THR_203 -4.42321 0.48731 3.15179 -0.19446 0.12031 0.06594 2.03274 -1.75778 -0.01205 -0.057 -2.50566 -0.89477 0 0 -0.66442 0 0 -0.04551 8e-05 0.6294 0 -0.596 2.33631 -1.0874 0.21908 0.57446 -2.62084
GLU_204 -4.41716 0.18021 5.04121 -0.27315 0.04326 0.32372 2.04603 -1.92903 -0 -0 -3.91761 -0.24818 0 0 0 -1.39352 0 -0.0359 0.05913 0 3.04578 -0.1892 0 -2.7348 0.42508 0.35766 -3.61647
CYS:disulfide_205 -6.2326 0.52629 2.50635 -0.04864 0.00905 0.0197 0.57583 -1.53423 -0.00458 -0.06028 -0.50553 -0.33421 0 0 0 0 -0.26806 -0.06566 0.19065 0.7738 0 0.09769 0 3.6196 0.17283 0.67048 0.10849
ARG_206 -6.32391 0.47459 6.40543 -0.41804 0.04787 0.21234 2.9638 -2.72102 -0.02848 -0.13895 -3.84557 0.13213 0 0 0 -0.66535 0 0.04691 0.06106 2.3146 0 -0.23838 0 -1.2888 -0.19492 0.83645 -2.36823
GLU_207 -3.85583 0.35146 3.87685 -0.49692 0.2552 1.55213 0.77052 -1.6563 -0.00458 -0.06028 -2.27378 -2.78486 0 0 0 -0.19864 0 -0.01517 0.03067 0 4.58218 0.29512 0 -2.7348 0.3674 0.76734 -1.2323
TYR_208 -3.89356 0.44234 2.52707 -0.66221 0.08483 0.38572 1.13504 -1.44946 -0 -0 -1.13449 -0.19618 0 0 0 0 0 0.11004 0.00545 0 2.14517 -0.14224 0.00037 1.2797 0.79105 0.67594 2.10456
TRP_209 -8.45349 0.98867 5.47949 -0.93045 0.0603 0.44809 2.64472 -3.25185 -0.02848 -0.13895 -0.26467 -0.12903 0 0 0 0 0 0.03472 0.13979 0 1.55716 -0.25391 0 1.6906 3.77991 1.14752 4.52014
PRO_210 -2.24467 0.4347 1.46933 -0.0881 0.00019 0.05483 0.40835 -0.67973 -0.00895 -0.10051 -0.36425 0.68503 0 0 0 0 0 -0.1185 0.00739 0.54301 0 -0.40476 0 -2.4119 3.25754 0.91792 1.3569
GLY_211 -2.55107 0.74667 2.56238 -0.00034 0 0 1.03498 -1.30425 -0.001 -0.00266 -0.22843 -0.18104 0 0 0 0 0 0.02157 0 0 0 -1.52559 0 0.83697 -0.21127 0.6153 -0.18778
PRO_212 -4.1306 0.63572 2.30991 -0.089 0.00184 0.05554 0.36325 -0.82637 -0 -0 0.66205 0.65672 0 0 0 0 0 -0.13707 0.01249 0.55865 0 -0.44592 0 -2.4119 -0.19744 0.8684 -2.11375
ASN_213 -5.871 0.65259 5.46768 -0.2087 0.04484 0.37787 3.07797 -2.62804 -0.03727 -0.21509 -2.5649 -0.71439 0 0 -0.64965 0 0 0.28636 0.10985 0 2.13641 -0.6282 0 -0.93687 0.31753 0.67895 -1.30405
PHE_214 -5.21125 0.76416 2.06281 -0.62228 0.0762 0.38404 0.85033 -1.39417 -0.001 -0.00266 -0.47066 -0.32401 0 0 0 0 0 0.30533 0.0305 0 1.91689 -0.05873 0 1.0402 0.84522 0.9451 1.13601
GLY_215 -3.00736 0.29862 2.96093 -6e-05 0 0 1.2054 -1.61235 -0.01656 -0.05693 -0.58365 -0.41713 0 0 0 0 0 -0.18773 0 0 0 -1.43418 0 0.83697 -0.25045 0.76379 -1.50068
ILE_216 -9.22526 1.26912 1.85869 -0.48601 0.34972 0.1029 1.64535 -2.15213 -0.01242 -0.04348 -0.8164 -0.27795 0 0 0 0 0 -0.01402 0.02528 0.70983 0 -0.49729 0 0.73287 -0.52189 0.4841 -6.86898
THR_217 -6.16157 0.65705 4.03284 -0.17405 0.09196 0.06591 2.61558 -2.27353 -0 -0 -2.00153 0.36662 0 0 -0.64965 0 0 -0.07251 0.00033 0.15523 0 0.02813 2.37619 -1.0874 0.16635 0.59344 -1.27061
ASN_218 -6.91263 0.54593 5.41306 -0.30556 0.04138 0.54852 2.25497 -2.8762 -0.03566 -0.24531 -0.79294 -0.85636 0 0 -1.04635 0 0 0.07669 0.00151 0 1.71665 -0.22302 0 -0.93687 0.32172 0.41191 -2.89858
PHE_219 -10.1321 1.24649 2.11486 -0.52098 0.03832 0.27193 1.4591 -2.41829 -0 -0 -0.03474 -0.08436 0 0 0 0 0 0.12947 0.00942 0 1.96637 -0.22793 0 1.0402 0.22755 0.6426 -4.27214
ASP_220 -6.21952 0.20059 7.10136 -0.13091 0.02689 0.41294 3.46012 -3.11114 -0.01249 -0.15506 -7.27446 -0.23706 0 0 -1.57603 -0.53812 0 -0.05986 0.01929 0 2.12377 -0.22585 0 -2.3716 -0.27423 1.0829 -7.75848
ASN_221 -6.62721 0.90232 5.57326 -0.21653 0.01825 0.31874 3.17895 -2.96435 -0.01429 -0.10132 -2.9632 -0.8903 0 0 -1.2231 0 0 0.08904 0.00054 0 2.94952 0.29704 0 -0.93687 -0.04728 1.04437 -1.61239
ILE_222 -8.78734 0.9473 2.38405 -0.70286 0.48992 0.2532 2.48607 -2.51554 -0.0035 -0.0149 -1.42793 0.22922 0 0 0 0 0 -0.11574 0.09107 0.823 0 0.20229 0 0.73287 0.1483 0.65726 -4.12327
LEU_223 -4.3479 0.42449 3.5414 -0.49294 0.24943 0.11883 1.59067 -1.90618 -0 -0 -1.02281 0.23789 0 0 -1.2231 0 0 -0.04646 0.04597 0.28051 0 -0.31075 0 0.18072 -0.29894 0.39439 -2.58478
PHE_224 -9.58465 1.22399 6.94177 -0.54665 0.03039 0.23177 3.99498 -3.84174 -0 -0 -2.55678 -0.01655 0 0 0 0 0 -0.02694 0.00708 0 2.57868 -0.04792 0 1.0402 -0.14662 0.57832 -0.14069
ALA_225 -7.23474 0.53484 3.99997 -0.02102 0 0 3.38017 -3.19068 -0 -0 -2.18835 -0.37572 0 0 0 0 0 0.08801 0 0 0 -0.26895 0 1.8394 -0.19385 0.53937 -3.09154
ILE_226 -7.04731 0.55979 4.10339 -0.49866 0.30342 0.10258 2.61 -2.72212 -0 -0 -2.50547 -0.00716 0 0 0 0 0 0.01859 0.04838 0.53629 0 -0.44962 0 0.73287 -0.22937 0.41496 -4.02945
LEU_227 -7.52956 0.34604 4.37452 -0.68517 0.19781 0.28752 2.64568 -2.76187 -0 -0 -2.03031 0.05941 0 0 0 0 0 -0.03739 0.05084 0.95639 0 -0.24035 0 0.18072 -0.09764 0.48995 -3.79341
THR_228 -8.21883 0.69124 5.96315 -0.19907 0.11403 0.07046 3.64508 -3.38951 -0.00776 -0.13688 -4.03646 -0.07064 0 0 0 0 0 0.10965 0.07494 0.06681 0 0.01044 2.25214 -1.0874 -0.05506 0.44717 -3.75652
VAL_229 -9.13116 1.23449 3.52627 -0.30683 0.1318 0.06479 3.2302 -3.10225 -0 -0 -2.26471 -0.05963 0 0 0 0 0 0.04325 0.115 0.056 0 -0.28501 0 1.9342 0.00533 0.71826 -4.09001
PHE_230 -8.67076 0.64211 3.76171 -0.85859 0.04226 0.29892 2.95357 -2.83152 -0 -0 -2.2246 -0.01992 0 0 0 0 0 -0.01166 1e-05 0 1.7837 -0.4755 0 1.0402 -0.01922 0.55227 -4.03702
GLN_231 -9.48103 0.565 7.9198 -0.27495 0.02298 0.21371 4.24967 -4.10162 -0.00776 -0.13688 -3.08279 -0.32072 0 0 0 -1.3778 0 0.02262 0.12157 0 3.24213 -0.08912 0 -0.18838 -0.09003 0.3478 -2.44581
CYS_232 -7.75691 0.58043 4.43973 -0.04691 0 0.01526 2.39581 -2.44275 -0 -0 -2.38207 -0.06723 0 0 0 0 0 0.02615 0.00381 0.28355 0 0.28877 0 3.6196 0.0477 0.47038 -0.52469
ILE_233 -8.14755 1.28851 3.60378 -0.52612 0.40583 0.109 2.06597 -2.6638 -0 -0 -1.31163 0.02687 0 0 0 0 0 -0.0311 0.04975 0.71685 0 -0.31466 0 0.73287 0.11526 0.64614 -3.23404
THR_234 -4.13346 0.21228 3.35747 -0.13088 0.04282 0.07612 1.59325 -1.92421 -0 -0 -0.95737 -0.88194 0 0 0 0 0 -0.02495 0.01331 0.0208 0 -0.03007 2.30649 -1.0874 -0.0341 0.67179 -0.91005
MET_235 -6.85594 0.8683 4.35999 -0.38571 0.12268 0.16135 1.96744 -2.04684 -0 -0 -1.17966 -0.4666 0 0 0 0 0 -0.06826 0.42553 1.58577 0 0.377 0 0.60916 0.31507 0.49785 0.28713
GLU_236 -5.84517 0.51846 8.30303 -0.52367 0.06628 0.74606 3.06032 -3.41171 -0.01982 -0.10855 -2.79143 -1.25711 0 0 -0.84235 0 0 -0.04461 0.13345 0 3.78323 0.26128 0 -2.7348 0.74207 0.58266 0.61761
GLY_237 -3.73455 0.42324 4.93104 -5e-05 0 0 2.434 -2.29715 -0 -0 -3.37538 -0.41687 0 0 -0.82412 0 0 -0.14543 0 0 0 -1.29465 0 0.83697 -0.04498 0.38908 -3.11885
TRP_238 -11.8653 1.36126 4.01142 -1.29725 0.13378 0.4777 2.55275 -3.17253 -0.01235 -0.12398 -1.74387 -0.69169 0 0 0 -0.52368 0 -0.13383 0.19271 0 1.33054 -0.01919 0 1.6906 -0.68005 0.51373 -7.99924
THR_239 -6.79887 1.25806 4.78646 -0.13496 0.16246 0.06727 1.90409 -2.62073 -0.00236 -0.01431 -0.78982 -1.02945 0 0 0 0 0 0.14339 0.00171 0.13572 0 -0.24679 2.23912 -1.0874 -0.41775 0.72635 -1.7178
ASP_240 -4.44553 0.18188 5.71886 -0.10288 0.00285 0.30667 2.5 -2.66081 -0.00236 -0.01431 -2.49548 -0.19556 0 0 0 0 0 0.06372 0.00454 0 2.09446 -0.17853 0 -2.3716 -0.35058 0.68173 -1.26293
ILE_241 -8.26254 0.61534 4.15235 -0.46701 0.25596 0.09031 2.65502 -2.86048 -0 -0 -2.69162 0.09866 0 0 0 0 0 0.01219 0.01756 0.47857 0 -0.49065 0 0.73287 -0.03907 0.78282 -4.91973
LEU_242 -8.88807 0.64427 4.97738 -0.68977 0.1544 0.27491 2.64304 -3.22458 -0 -0 -1.78395 0.11241 0 0 0 0 0 0.00769 0.15419 0.83371 0 -0.1933 0 0.18072 0.11041 0.65408 -4.03245
TYR_243 -8.09261 0.55099 6.93167 -0.70094 0.36189 0.28755 2.98117 -3.61232 -0.00552 -0.09197 -2.19592 -0.51803 0 0 0 0 0 0.00431 0.0201 0 4.76149 -0.36618 0.00428 1.2797 0.0724 0.91353 2.5856
ASN_244 -6.54854 0.35626 6.57513 -0.18281 0.02854 0.26374 3.02568 -3.19631 -0.01494 -0.06348 -2.71641 -0.30643 0 0 0 0 0 0.0222 0.01273 0 1.51425 0.31335 0 -0.93687 0.05689 0.7666 -1.03043
THR_245 -7.94922 0.69784 5.54879 -0.21034 0.14651 0.07633 3.53383 -3.39058 -0 -0 -3.86875 -0.1595 0 0 0 0 0 0.0629 0.01236 0.13536 0 -0.00458 2.27883 -1.0874 0.03258 0.38833 -3.75671
ASN_246 -9.12143 0.88116 8.81804 -0.15314 0.00093 0.21475 4.30947 -4.53312 -0.01499 -0.06741 -3.82033 -0.35764 0 0 0 -2.08898 0 0.02439 0.00653 0 1.55 0.61552 0 -0.93687 0.20057 1.02329 -3.44925
ASP_247 -8.04323 0.6657 9.85413 -0.11084 0.03731 0.34663 4.19505 -4.25669 -0.01393 -0.1374 -5.71061 -0.20705 0 0 0 -1.13655 0 -0.00736 0.16699 0 1.73507 0.17947 0 -2.3716 0.01761 0.99684 -3.80047
ALA_248 -5.50665 0.84966 2.78577 -0.02162 0 0 1.57999 -2.28356 -0.0156 -0.09525 -0.98857 -0.29985 0 0 0 0 0 0.0212 0 0 0 -0.04294 0 1.8394 -0.20152 0.59427 -1.78527
ALA_249 -3.5882 0.15733 1.92826 -0.02797 0.01265 0 1.26024 -1.50631 -0 -0 -1.57004 -0.41349 0 0 0 0 0 -0.04158 0 0 0 0.51598 0 1.8394 0.42255 0.73838 -0.27281
GLY_250 -4.05105 0.44747 4.11359 -0.00037 0 0 2.05204 -2.27555 -9e-05 -0.00053 -1.63979 -0.16585 0 0 0 0 0 -0.06822 0 0 0 -1.51577 0 0.83697 0.56224 0.46153 -1.24338
ASN_251 -3.30901 0.21447 2.42195 -0.40443 0.14259 0.79759 0.3155 -1.35543 -0.02617 -0.13296 0.20303 -1.97699 0 0 0 0 0 0.07232 0.09623 0 2.42101 -0.67177 0 -0.93687 -0.10174 0.36672 -1.86396
THR_252 -2.27164 0.1699 2.01168 -0.11795 0.11439 0.0564 0.57277 -1.08188 -1e-05 -0.00041 0.43548 -1.35724 0 0 0 0 0 0.0661 2e-05 0.32557 0 -0.36975 2.24952 -1.0874 -0.22694 0.59508 0.08369
TRP_253 -6.66716 0.72024 2.57702 -0.65824 0.09846 0.33052 1.68607 -1.91628 -0.00012 -0.00033 -0.53994 -0.46817 0 0 0 0 0 0.333 0.04876 0 2.84679 -0.10846 0 1.6906 0.36053 0.83361 1.1669
ASN_254 -8.03899 0.82687 6.41759 -0.20324 0.09169 0.32541 3.95122 -3.54113 -0.02361 -0.16323 -3.04234 -0.26058 0 0 0 -1.09948 0 -0.03741 0.22112 0 1.62127 0.18762 0 -0.93687 0.3789 0.91663 -2.40856
TRP_255 -6.96949 0.76483 3.53005 -0.64353 0.11161 0.33325 1.72003 -2.10585 -0.00876 -0.0792 -0.82506 -0.40999 0 0 0 0 0 -0.08617 0.05867 0 2.93255 -0.04102 0 1.6906 -0.2357 0.71208 0.44888
LEU_256 -3.80034 0.51309 3.11688 -0.50996 0.17991 0.14334 1.34967 -1.57125 -0 -0 -1.33892 0.13264 0 0 0 0 0 0.05456 0.06974 0.10977 0 -0.12397 0 0.18072 -0.5099 0.44445 -1.55959
TYR_257 -8.13364 0.76805 3.75205 -0.57441 0.0214 0.30314 2.45104 -2.54993 -0.00012 -0.00033 -1.75818 -0.13606 0 0 0 0 0 -0.00134 0.00199 0 2.22353 -0.25166 0.00574 1.2797 0.09484 0.30065 -2.20355
PHE_258 -9.84307 0.80526 2.35868 -0.64022 0.03203 0.30014 2.35491 -2.32354 -0 -0 -1.59379 0.04614 0 0 0 0 0 -0.01587 0.03897 0 2.31289 0.05532 0 1.0402 0.33671 0.67823 -4.05703
ILE_259 -7.60795 1.08992 3.70138 -0.62276 0.49565 0.14859 2.78849 -2.43841 -0.01304 -0.06949 -2.42419 -0.07495 0 0 0 0 0 0.45815 0.06297 2.9887 0 -0.49763 0 0.73287 5.74546 2.0618 6.52555
PRO_260 -6.37281 0.89072 4.67572 -0.0657 1e-05 0.04159 1.90459 -2.15928 -0.01912 -0.0723 -1.86004 0.61791 0 0 0 0 0 0.07712 0.04251 0.13603 0 -0.25814 0 -2.4119 5.98529 1.95258 3.10475
LEU_261 -8.76135 1.14775 3.67609 -0.65388 0.12296 0.21491 2.61064 -2.69646 -0 -0 -2.70897 0.07184 0 0 0 0 0 0.18926 0.46207 0.79438 0 -0.15728 0 0.18072 0.30558 1.01893 -4.18281
ILE_262 -9.4325 1.04009 4.50192 -0.53195 0.41984 0.10912 3.20357 -3.08568 -0 -0 -2.78114 -0.06268 0 0 0 0 0 -0.00256 0.02038 0.73516 0 -0.47276 0 0.73287 0.10905 1.06271 -4.43457
ILE_263 -6.68874 0.57302 4.00412 -0.67098 0.53138 0.1534 2.71473 -2.45499 -0 -0 -3.01845 0.1549 0 0 0 0 0 -0.0163 0.07052 0.62684 0 -0.20997 0 0.73287 -0.04802 0.75732 -2.78835
ILE_264 -6.24196 0.76175 4.76954 -0.48925 0.37221 0.09231 2.57178 -2.62504 -0 -0 -2.15047 0.1172 0 0 0 0 0 0.07286 0.05281 0.50743 0 -0.49855 0 0.73287 0.11561 0.58868 -1.25023
GLY_265 -4.07894 0.61067 2.95888 -4e-05 0 0 1.29359 -1.82818 -0.01912 -0.0723 -1.20156 -0.40279 0 0 0 0 0 -0.1004 0 0 0 0.44984 0 0.83697 0.28816 0.40578 -0.85945
SER_266 -5.59863 0.66574 5.56084 -0.0269 0 0.0634 2.7962 -2.71583 -0 -0 -2.37345 -0.64811 0 0 0 0 0 0.16647 0.00085 0.60859 0 0.29718 0.60265 -0.77834 1.11696 0.44605 0.18369
PHE_267 -8.30913 0.51415 3.59536 -0.5377 0.33068 0.25986 2.9928 -2.70918 -0 -0 -1.9528 -0.25723 0 0 0 0 0 0.00687 0.2486 0 3.76649 -0.20976 0 1.0402 1.14397 0.60949 0.53267
PHE_268 -9.90354 1.69222 3.38632 -0.80933 0.10362 0.25868 3.33409 -2.84673 -0 -0 -2.63575 -0.06421 0 0 0 0 0 0.00983 0.06945 0 2.10987 -0.51225 0 1.0402 0.24047 0.51449 -4.01256
MET_269 -9.9864 1.60277 4.91949 -0.72249 0.2535 0.19331 2.54309 -3.05267 -0 -0 -2.32734 0.13266 0 0 0 0 0 0.20797 0.18094 0.93996 0 -0.16097 0 0.60916 -0.04664 0.75187 -3.96178
LEU_270 -6.64719 0.71239 4.9984 -0.70524 0.2368 0.3129 3.01412 -2.87981 -0 -0 -3.0035 0.04636 0 0 0 0 0 0.00089 0.12094 1.01004 0 -0.27009 0 0.18072 -0.27473 0.84224 -2.30477
ASN_271 -9.26935 1.15907 6.65761 -0.23447 0.01472 0.32168 4.2572 -3.90299 -0 -0 -3.29972 -0.29566 0 0 0 0 0 0.02375 0.03394 0 3.19008 0.25471 0 -0.93687 -0.14827 0.67821 -1.49636
LEU_272 -11.0996 1.92239 2.46084 -0.54417 0.36737 0.11222 2.57551 -2.94413 -0 -0 -2.12688 0.04975 0 0 0 0 0 -0.00707 0.04943 3.39797 0 -0.25621 0 0.18072 -0.13718 0.74561 -5.2534
VAL_273 -7.9078 0.79904 3.2382 -0.31211 0.25236 0.07173 2.66067 -2.7725 -0 -0 -1.84792 -0.0931 0 0 0 0 0 -0.07062 0.01237 0.05778 0 -0.36736 0 1.9342 -0.13038 0.47857 -3.99686
LEU_274 -7.33975 0.36739 3.26981 -0.4668 0.15193 0.1036 2.39708 -2.47828 -0 -0 -2.77779 0.19609 0 0 0 0 0 -0.01243 0.02002 0.3277 0 -0.27932 0 0.18072 -0.17138 0.3076 -6.20382
GLY_275 -5.31376 0.76599 4.44228 -5e-05 0 0 2.18231 -2.64094 -0 -0 -2.7269 -0.40406 0 0 0 0 0 -0.08504 0 0 0 0.20553 0 0.83697 0.41393 0.28425 -2.0395
VAL_276 -6.47868 0.55253 3.6478 -0.32006 0.19942 0.07368 2.2192 -2.55849 -0.00078 -0.01418 -2.18157 -0.23866 0 0 0 0 0 -0.04945 0.04021 0.08337 0 -0.25991 0 1.9342 0.50716 0.38338 -2.46084
LEU_277 -9.34533 0.96968 3.51256 -0.49982 0.37853 0.11804 2.98188 -3.05678 -0 -0 -1.97447 0.26171 0 0 0 0 0 -0.01162 0.02396 0.41684 0 -0.26244 0 0.18072 -0.19636 0.59091 -5.91199
SER_278 -5.31698 0.20576 5.14807 -0.0276 0 0.06335 2.66696 -2.71063 -0 -0 -2.87248 -0.57429 0 0 0 0 0 0.0295 0.00385 0.75749 0 0.33068 0.62291 -0.77834 -0.05636 0.37602 -2.13209
GLY_279 -5.23297 0.3962 4.83136 -5e-05 0 0 2.46064 -2.7167 -0 -0 -2.63585 -0.40719 0 0 0 0 0 -0.08408 0 0 0 0.26975 0 0.83697 0.59072 0.14158 -1.54963
GLU_280 -5.49814 0.31322 7.70973 -0.59632 0.09931 1.0772 2.77864 -3.30466 -0.00225 -0.03661 -5.48648 -0.61793 0 0 0 0 0 -0.03781 0.04406 0 3.56129 -0.26115 0 -2.7348 0.23549 0.16651 -2.59072
PHE_281 -9.79402 0.98986 4.72255 -0.57851 0.19453 0.29018 3.18926 -3.49169 -0 -0 -2.05445 -0.2258 0 0 0 0 0 0.00892 0.29267 0 3.16875 -0.09331 0 1.0402 -0.3614 0.4013 -2.30097
ALA_282 -5.46514 0.38269 4.85103 -0.02196 0 0 2.57707 -2.8776 -0 -0 -2.15406 -0.36071 0 0 0 0 0 0.01083 0 0 0 -0.2264 0 1.8394 -0.26622 0.41038 -1.3007
LYS_283 -7.90631 0.3585 9.26496 -0.43033 0.08947 0.22343 3.07325 -3.94547 -0.01609 -0.15416 -3.86767 0.10254 0 0 0 0 0 -0.00386 0.07455 2.58069 0 0.01399 0 -1.5107 -0.38635 0.28718 -2.15239
GLU_284 -5.5994 0.25667 7.00279 -0.5975 0.0846 1.0486 3.09212 -3.25434 -0.02276 -0.18603 -3.92965 -0.51961 0 0 0 -0.3967 0 0.0443 0.08054 0 3.84961 -0.22371 0 -2.7348 -0.41783 0.34656 -2.07653
ARG_285 -9.38542 1.00299 9.93263 -0.91061 0.19691 0.6202 4.00983 -4.63747 -0.03615 -0.23073 -4.2592 0.356 0 0 0 -0.42897 0 -0.03821 0.30661 1.43859 0 -0.07316 0 -1.2888 -0.41207 0.67936 -3.15768
GLU_286 -4.59751 0.22834 5.93759 -0.20961 0.028 0.29504 2.31649 -2.70099 -0.01609 -0.15416 -2.12033 -0.59959 0 0 0 0 0 0.01914 0.01607 0 3.02923 -0.21009 0 -2.7348 -0.45694 0.61819 -1.312
ARG_287 -6.62627 0.3453 8.28669 -0.75831 0.13999 0.48883 2.804 -3.6794 -0.00139 -0.01773 -3.45705 0.4071 0 0 -0.36007 -0.3967 0 -0.02898 0.11825 1.44838 0 -0.03782 0 -1.2888 -0.40693 0.39077 -2.63013
VAL_288 -6.69948 0.54591 5.37637 -0.25957 0.12096 0.04187 3.99139 -3.24102 -0.0279 -0.13056 -4.63905 0.31485 0 0 0 0 0 -0.03514 0.00036 0.8932 0 -0.22108 0 1.9342 -0.15096 0.60232 -1.58335
GLU_289 -7.92118 1.10716 6.75586 -0.21183 0.02303 0.28522 2.69419 -3.4289 -0 -3e-05 -3.01279 -0.56705 0 0 0 0 0 -0.05615 0.04715 0 3.01279 -0.24915 0 -2.7348 -0.31452 0.76572 -3.80529
ASN_290 -3.0003 0.14819 3.23493 -0.19713 0.04533 0.31181 1.0547 -1.57464 -0.02199 -0.11215 -1.43221 -0.45829 0 0 0 0 0 0.01605 0.00013 0 2.04463 -0.47483 0 -0.93687 -0.62056 0.58126 -1.39195
ARG_291 -5.14124 0.42723 5.59805 -0.60373 0.07168 0.39553 2.70027 -2.4933 -0.04076 -0.23762 -2.24414 0.29238 0 0 -0.82786 0 0 0.02294 0.00644 1.90693 0 -0.03067 0 -1.2888 0.22348 0.27224 -0.99096
ARG_292 -4.68261 0.33534 5.15318 -0.91077 0.19629 0.70512 2.60047 -2.33492 -0.00032 -0.00336 -2.71039 -0.12689 0 0 -0.46779 0 0 0.12883 0.00676 1.62629 0 -0.27587 0 -1.2888 1.42491 0.54262 -0.0819
ALA_293 -4.3653 0.50374 3.43565 -0.02218 0 0 1.91669 -2.09862 -0.02393 -0.11939 -1.52753 -0.36388 0 0 0 0 0 0.04154 0 0 0 -0.25738 0 1.8394 0.60586 0.88743 0.45209
PHE_294 -8.37917 0.69996 6.4423 -0.48767 0.23262 0.17245 2.42198 -3.30279 -0.0279 -0.13056 -2.33918 -0.0712 0 0 0 0 0 -0.0408 0.18963 0 3.04341 -0.0082 0 1.0402 -0.36809 0.7925 -0.12052
LEU_295 -6.13139 0.42314 5.49026 -0.48941 0.22055 0.10894 2.09364 -2.71462 -0.00682 -0.03486 -1.68139 0.24464 0 0 0 0 0 -0.02708 0.0514 0.41881 0 -0.26039 0 0.18072 -0.21981 0.52335 -1.8103
LYS_296 -4.45859 0.18639 5.2399 -0.29328 0.02209 0.12256 2.1299 -2.34659 -0 -0 -2.011 -0.01526 0 0 0 0 0 -0.02364 0.02803 1.77711 0 0.03413 0 -1.5107 -0.27843 0.31084 -1.08654
LEU_297 -6.44927 0.39033 4.39113 -0.66963 0.15964 0.23706 2.3371 -2.52734 -0.01182 -0.112 -2.11354 0.10624 0 0 0 0 0 0.02426 0.03208 0.76567 0 -0.19121 0 0.18072 -0.09621 0.25514 -3.29164
ARG_298 -6.68498 0.24828 7.48791 -0.44403 0.06163 0.22667 3.13861 -3.30731 -0.02212 -0.15459 -4.12298 0.34041 0 0 0 -0.42758 0 -0.03523 0.17995 2.07944 0 -0.063 0 -1.2888 -0.12168 0.32241 -2.58701
ARG_299 -6.00259 0.46006 5.9217 -0.43406 0.04452 0.21221 2.59649 -2.85062 -0 -0 -2.59178 0.34169 0 0 0 0 0 -0.02773 0.05281 2.06704 0 -0.03733 0 -1.2888 -0.25313 0.3447 -1.44483
GLN_300 -5.12758 0.15808 6.23754 -0.7714 0.07949 0.78622 2.6974 -2.77846 -0.00682 -0.03486 -2.71272 -0.76677 0 0 0 -0.95848 0 -0.01316 0.00545 0 3.10788 -0.14422 0 -0.18838 -0.21923 0.31035 -0.33966
GLN_301 -6.51888 0.53429 6.6037 -0.63515 0.09325 0.64547 2.48858 -3.16439 -0.0196 -0.15878 -2.46729 -0.3346 0 0 0 0 0 0.03756 0.18824 0 2.99127 -0.09342 0 -0.18838 -0.2532 0.33284 0.0815
GLN_302 -6.76864 0.28597 7.93878 -0.74652 0.07693 0.75549 3.65271 -3.53707 -0 -0 -3.90112 -0.73634 0 0 0 -1.69287 0 0.00813 0.03688 0 3.38207 -0.16064 0 -0.18838 -0.25625 0.44254 -1.40834
ILE_303 -6.05877 0.43146 5.52395 -0.50486 0.37595 0.10342 2.60457 -2.82744 -0.00778 -0.09357 -2.40454 -0.00492 0 0 0 0 0 -0.06171 0.0724 0.51125 0 -0.44458 0 0.73287 -0.12021 0.41543 -1.75709
GLU_304 -5.69916 0.19671 6.91834 -0.21531 0.03693 0.31102 2.90626 -3.11556 -0.0078 -0.04917 -2.88734 -0.60711 0 0 0 -0.95848 0 0.08269 0.01018 0 3.10843 -0.23424 0 -2.7348 -0.25392 0.29204 -2.9003
ARG_305 -7.32127 0.34216 7.90506 -0.7175 0.10825 0.4485 3.02639 -3.64889 -0.01694 -0.13089 -3.72799 0.38694 0 0 0 -0.73472 0 -0.00173 0.2417 1.44394 0 -0.05005 0 -1.2888 -0.43514 0.30526 -3.86571
GLU_306 -5.15224 0.2335 6.60793 -0.22098 0.03032 0.31305 3.00118 -2.91237 -0.00778 -0.09357 -3.23023 -0.61098 0 0 0 -0.95814 0 0.01296 0.00936 0 3.04937 -0.25064 0 -2.7348 -0.42724 0.30658 -3.03474
LEU_307 -5.23076 0.29115 5.02271 -0.47329 0.18764 0.10613 2.45339 -2.56631 -0 -0 -2.20086 0.22514 0 0 0 0 0 -0.00014 0.04132 0.41215 0 -0.26314 0 0.18072 -0.39824 0.27851 -1.93388
ASN_308 -4.61327 0.12214 5.71193 -0.17866 0.02898 0.26186 2.55789 -2.75569 -0 -0 -2.55183 -0.30531 0 0 0 0 0 0.04559 0.01104 0 1.43062 0.42114 0 -0.93687 -0.0525 0.26447 -0.53846
GLY_309 -3.28305 0.15196 4.47168 -5e-05 0 0 2.21682 -2.17547 -0 -0 -2.49369 -0.41952 0 0 0 0 0 -0.04996 0 0 0 0.31289 0 0.83697 0.57689 0.16834 0.3138
TYR_310 -5.69148 0.35964 4.86379 -0.9536 0.06643 0.35155 2.6481 -2.55261 -0 -0 -2.55481 -0.29404 0 0 0 0 0 -0.00873 0.05261 0 1.73627 -0.47296 0.00191 1.2797 0.5895 0.15036 -0.42836
LEU_311 -7.1407 0.40239 5.61095 -0.49093 0.27928 0.11811 2.49473 -2.9344 -0 -0 -1.72536 0.23253 0 0 0 0 0 0.03099 0.02906 0.40382 0 -0.26277 0 0.18072 -0.04777 0.3366 -2.48276
GLU_312 -5.0804 0.2226 6.27939 -0.34253 0.08661 0.4012 2.71045 -2.88598 -0 -0 -2.80315 -0.63973 0 0 0 0 0 -0.03009 0.00793 0 3.33463 -0.17334 0 -2.7348 -0.36587 0.44608 -1.56699
TRP_313 -5.72068 0.39685 4.53397 -1.45655 0.20319 0.69423 2.66308 -2.66034 -0 -0 -2.82393 -0.21127 0 0 0 0 0 -0.00702 0.08323 0 1.7098 -0.20314 0 1.6906 -0.29299 0.4812 -0.91976
ILE_314 -7.14258 0.59991 4.84099 -0.65469 0.49036 0.14531 2.71619 -2.85242 -0 -0 -2.02571 0.33876 0 0 0 0 0 -0.02562 0.13559 0.593 0 -0.39537 0 0.73287 -0.0192 0.63454 -1.88805
PHE_315 -8.79487 0.68635 5.59854 -0.63954 0.25692 0.35431 2.52759 -3.18029 -0.02124 -0.1534 -2.1175 -0.04538 0 0 0 0 0 0.13695 0.23068 0 2.93288 0.06995 0 1.0402 -0.0371 0.60659 -0.54836
LYS_316 -4.98091 0.37131 5.45025 -0.41138 0.05423 0.22 2.98574 -2.66396 -0 -0 -2.70184 -0.14003 0 0 0 0 0 -0.02824 0.00125 2.03662 0 0.05079 0 -1.5107 -0.19925 0.36735 -1.09878
ALA_317 -5.57859 0.47809 4.17014 -0.02189 0 0 2.87136 -2.71541 -0 -0 -2.81179 -0.37021 0 0 0 0 0 0.03049 0 0 0 -0.30724 0 1.8394 -0.33447 0.26833 -2.48178
GLU_318 -5.84296 0.31648 6.63412 -0.20716 0.02918 0.2893 2.37084 -3.04648 -0.02124 -0.1534 -2.37421 -0.57817 0 0 0 0 0 -0.00472 0.01094 0 3.0148 -0.20568 0 -2.7348 -0.45882 0.30365 -2.65833
GLU_319 -5.40165 0.18501 7.72431 -0.4426 0.0718 0.91619 3.79577 -3.42612 -0.02381 -0.15287 -5.24742 -0.47509 0 0 0 -0.46108 0 0.10034 0.12035 0 3.25957 -0.33115 0 -2.7348 -0.49201 0.25089 -2.76437
VAL_320 -6.02659 0.54722 5.49369 -0.31171 0.20078 0.07164 3.10152 -3.05369 -0 -0 -2.41876 -0.18812 0 0 0 0 0 -0.02186 0.01364 0.1058 0 -0.29729 0 1.9342 -0.31804 0.30695 -0.86061
MET_321 -5.09107 0.42561 4.69371 -0.23001 0.02239 0.08744 1.93357 -2.4288 -0 -0 -1.35609 -0.17896 0 0 0 0 0 0.25847 0.66219 1.88208 0 0.04841 0 0.60916 0.09846 0.39534 1.83189
LEU_322 -6.55239 0.47966 5.72566 -0.46492 0.19766 0.10595 2.73067 -3.07021 -0.01567 -0.11691 -2.52032 0.20922 0 0 0 0 0 -0.04477 0.01185 0.40334 0 -0.26603 0 0.18072 0.05537 0.46049 -2.49062
ALA_323 -4.19588 0.41841 4.08894 -0.02116 0 0 3.01514 -2.3955 -0.00703 -0.03814 -1.90744 -0.34559 0 0 -0.69681 0 0 -0.05822 0 0 0 -0.34588 0 1.8394 -0.34416 0.57252 -0.42141
GLU_324 -3.35662 0.23505 3.91349 -0.23533 0.04402 0.36727 1.32395 -1.88572 -0 -0 -1.55887 -0.56818 0 0 0 0 0 -0.07206 0.01544 0 2.9119 -0.05157 0 -2.7348 -0.42031 0.46259 -1.60974
GLU_325 -4.55356 0.13396 7.10856 -0.32736 0.03931 0.35554 3.60239 -2.79723 -0 -0 -4.36176 -0.53693 0 0 -1.05671 -1.19722 0 -0.07262 0.08703 0 4.27702 -0.29471 0 -2.7348 -0.468 0.3915 -2.40561
ASP_326 -3.15062 0.34756 5.47726 -0.10163 0.00426 0.29868 2.13511 -2.19446 -0.03981 -0.23871 -2.88937 -1.2597 0 0 -0.80062 -0.62735 0 0.03369 0.00724 0 2.13179 -0.15351 0 -2.3716 -0.21858 0.53501 -3.07536
ARG_327 -2.74119 0.30817 3.06018 -0.62313 0.09695 0.39936 1.2753 -1.10162 -0.01711 -0.08366 -2.70705 0.24145 0 0 -1.27336 0 0 -0.02574 0.0236 1.92273 0 -0.15751 0 -1.2888 -0.17806 0.73111 -2.13838
ASN_328 -3.72816 0.17084 3.86706 -0.27765 0.11028 0.48158 1.61681 -1.75235 -0 -0 -0.41331 -0.915 0 0 -0.72112 0 0 -0.06449 0.16229 0 2.0302 -0.55805 0 -0.93687 -0.0053 0.50522 -0.42802
ALA_329 -3.62443 0.3404 2.51569 -0.02841 0.01184 0 0.86934 -1.3911 -0 -0 0.17691 -0.41836 0 0 0 0 0 0.0546 0 0 0 0.05887 0 1.8394 -0.0825 0.35975 0.68201
GLU_330 -5.33681 0.46202 5.15098 -0.18095 0.0256 0.26215 1.72524 -2.03838 -0.0149 -0.10553 -1.53572 -0.50636 0 0 -0.72112 0 0 0.06553 0.0082 0 3.10089 -0.04515 0 -2.7348 -0.33363 0.77201 -1.98072
GLU_331 -5.2882 0.51422 6.00435 -0.35169 0.0469 0.5764 2.03637 -2.20526 -0.03859 -0.23478 -1.93669 -0.46072 0 0 0 -0.98471 0 0.07072 0.1642 0 2.20304 0.48366 0 -2.7348 0.41302 0.69532 -1.02723
LYS_332 -2.33611 0.21825 3.1981 -0.43595 0.06176 0.2505 1.21082 -1.08251 -0.01907 -0.07442 -2.79735 0.46365 0 0 0 -0.66634 0 -0.07019 0.16674 2.08215 0 -0.08539 0 -1.5107 0.25113 0.57429 -0.60062
SER_333 -4.4694 0.95717 4.94471 -0.03342 0.00166 0.06345 2.27637 -2.16169 -0.02058 -0.0924 -0.78344 -0.89944 0 0 -0.73294 0 0 0.01205 0.01857 0.14231 0 -0.29977 0.61373 -0.77834 0.23113 1.34642 0.33614
PRO_334 -5.38425 0.95956 3.11265 -0.07168 0 0.04452 1.88127 -1.52732 -0 -0 -1.25525 0.59168 0 0 0 0 0 -0.0836 0.03059 0.38229 0 -0.67779 0 -2.4119 0.37151 1.15541 -2.88231
LEU_335 -4.39371 0.58137 4.63173 -0.48557 0.24015 0.12122 2.6511 -2.12716 -0 -0 -1.5577 0.20138 0 0 -0.73294 0 0 -0.0678 0.00542 0.31616 0 -0.24135 0 0.18072 -0.1802 0.32728 -0.52991
ASP_336 -5.563 0.5585 7.68139 -0.10648 0.00785 0.32296 3.90826 -3.31009 -0.02058 -0.0924 -6.45288 -0.36013 0 0 0 -0.66634 0 -0.05265 0.00833 0 1.82902 -0.03161 0 -2.3716 -0.35308 0.39835 -4.66618
VAL_337 -9.1678 2.12759 3.32231 -0.32334 0.40775 0.07346 2.91213 -2.96245 -0 -0 -1.85505 -0.25254 0 0 0 0 0 -0.00456 0.00604 0.18213 0 -0.39712 0 1.9342 -0.21295 0.75429 -3.45589
LEU_338 -5.48944 0.32497 3.92292 -0.64897 0.21098 0.22381 2.34745 -2.40137 -0 -0 -1.57417 0.05988 0 0 0 0 0 0.07662 0.05733 1.04601 0 -0.25529 0 0.18072 -0.1496 0.74353 -1.3246
LYS_339 -5.66276 0.45185 6.68653 -0.30708 0.0265 0.13796 3.51272 -3.10582 -0 -0 -4.20964 0.00326 0 0 0 0 0 0.07994 0.14132 1.76901 0 0.03634 0 -1.5107 -0.30459 0.49982 -1.75536
ARG_340 -7.44441 0.40152 8.86794 -0.67873 0.11196 0.40764 4.12522 -3.89133 -0.02037 -0.10578 -4.51568 0.42236 0 0 0 -1.68852 0 -0.00157 0.16327 2.42868 0 -0.08017 0 -1.2888 -0.3393 0.50249 -2.62356
ALA_341 -4.52929 0.20642 4.16521 -0.02011 0 0 2.32827 -2.37431 -0 -0 -2.05286 -0.36252 0 0 0 0 0 0.05862 0 0 0 -0.11909 0 1.8394 -0.2749 0.33894 -0.79621
ALA_342 -4.39352 0.18018 4.71698 -0.02275 0 0 2.6056 -2.56547 -1e-05 -3e-05 -2.33623 -0.35397 0 0 0 0 0 -0.04288 0 0 0 -0.22255 0 1.8394 -0.32694 0.19415 -0.72804
THR_343 -6.89168 0.57436 6.15185 -0.20359 0.1506 0.07342 3.32415 -3.34572 -0 -0 -2.79403 -0.13081 0 0 0 0 0 0.0127 0.0601 0.05364 0 0.00166 2.44263 -1.0874 -0.11835 0.34195 -1.38452
LYS_344 -7.34926 0.56662 7.72634 -0.44195 0.09739 0.22213 2.23186 -3.31067 -0.02087 -0.12145 -1.95693 0.12702 0 0 0 0 0 -0.00304 0.16134 2.66976 0 0.07049 0 -1.5107 0.07357 0.55404 -0.21435
LYS_345 -4.20116 0.23848 3.94438 -0.45801 0.11801 0.23453 1.57404 -1.80447 -0 -0 -0.73785 0.14774 0 0 0 0 0 -0.06493 0.02247 2.48789 0 -0.05955 0 -1.5107 -0.30742 0.48284 0.10629
SER_346 -3.23952 0.30541 3.98404 -0.03121 0.04216 0.03053 2.13543 -1.96414 -1e-05 -3e-05 -2.21776 0.06789 0 0 -0.30093 0 0 0.07461 0.01139 0.57767 0 0.07766 0.60006 -0.77834 -0.19162 0.3822 -0.43452
ARG_347 -6.75348 0.43379 6.74432 -0.65087 0.10287 0.39223 3.04681 -3.00686 -0 -0 -3.35314 0.41509 0 0 -0.6856 -0.68351 0 -0.10879 0.03599 2.17068 0 0.09708 0 -1.2888 0.12775 0.40356 -2.56088
ASN_348 -4.96829 0.25047 5.26911 -0.33945 0.02931 0.62469 2.87924 -2.5426 -0 -0 -1.49725 -0.70581 0 0 -1.25223 0 0 0.07682 0.06929 0 1.96761 -0.15764 0 -0.93687 0.04546 0.38119 -0.80695
ASP_349 -1.54281 0.07321 1.46602 -0.12227 0.01479 0.38299 0.49527 -0.72164 -0 -0 0.18029 -0.43611 0 0 0 0 0 -0.07393 0.02331 0 1.77775 -0.02236 0 -2.3716 -0.21439 0.50898 -0.5825
LEU_350 -2.31267 0.24638 1.98571 -0.52445 0.25843 0.16252 0.81694 -1.02801 -0 -0 -0.94497 0.08001 0 0 -0.95131 0 0 -0.03712 0.02355 0.23727 0 -0.08301 0 0.18072 -0.44075 0.58381 -1.74694
ILE_351 -5.45332 0.57375 3.42423 -0.48915 0.31686 0.09157 1.8522 -2.17725 -0 -0 -0.30192 -0.04116 0 0 0 0 0 -0.00645 0.04154 0.43592 0 -0.11593 0 0.73287 0.01612 0.52864 -0.57147
HIS_352 -3.68207 0.38908 3.68286 -0.49956 0.04962 0.34332 1.79266 -1.84356 -0 -0 -0.46516 -1.03294 0 0 -1.07136 0 0 0.3742 0.00012 0 1.52247 -0.01145 0 -0.45461 0.08191 0.40225 -0.42221
ALA_353 -2.96175 0.20635 2.80208 -0.02938 0.02106 0 1.27794 -1.52327 -0 -0 -0.72341 -0.40483 0 0 -0.6856 0 0 -0.02309 0 0 0 0.04398 0 1.8394 -0.44112 0.90069 0.29906
GLU_354 -5.69355 0.44794 7.08107 -0.26789 0.04922 0.27883 2.81387 -2.76012 -0.02087 -0.12145 -3.89279 -0.19173 0 0 -1.07136 -1.68852 0 0.14953 0.10103 0 2.6922 -0.09812 0 -2.7348 -0.37802 1.04312 -4.26241
GLU_355 -3.48925 0.199 4.53281 -0.57771 0.12301 0.84493 1.63471 -1.80248 -0.02413 -0.14526 -1.33184 -1.18235 0 0 -0.72697 0 0 -0.08988 0.02134 0 3.51953 -0.03185 0 -2.7348 -0.27578 0.65105 -0.88593
GLY_356 -2.80114 0.1531 3.06014 -0.00012 0 0 0.72043 -1.43338 -0 -0 0.81804 -0.25468 0 0 0 0 0 0.10378 0 0 0 -0.00864 0 0.83697 1.41629 0.52746 3.13827
GLU_357 -2.67162 0.07297 4.53032 -0.45184 0.05477 0.89566 2.10913 -1.68452 -0 -0 -2.04939 -0.37129 0 0 -0.72697 -0.68351 0 -0.05752 0.01801 0 3.30703 -0.36488 0 -2.7348 1.27903 0.36454 0.8351
ASP_358 -1.78657 0.09795 2.32114 -0.11521 0.01015 0.33039 0.28686 -1.08725 -0.02413 -0.14526 -0.10941 -0.48542 0 0 0 0 0 -0.08588 0.00354 0 2.3268 -0.10745 0 -2.3716 -0.54531 0.31016 -1.17652
ARG_359 -4.37386 0.17556 4.85757 -0.65781 0.06485 0.43482 2.42457 -2.163 -0 -0 -2.76791 0.61547 0 0 0 -1.13298 0 0.02286 0.3427 2.48576 0 -0.10401 0 -1.2888 -0.40959 0.39933 -1.07446
PHE_360 -6.57858 1.29105 2.82112 -0.59662 0.02099 0.21513 2.04565 -1.96178 -0.01727 -0.1159 -0.45331 -0.0647 0 0 0 0 0 0.011 0.35526 0 2.89344 -0.03799 0 1.0402 -0.24171 0.63986 1.26582
ALA_361 -5.0693 0.53866 1.70752 -0.0247 8e-05 0 1.23359 -1.79644 -0 -0 -0.01219 -0.40646 0 0 0 0 0 -0.14059 0 0 0 -0.21771 0 1.8394 -0.32553 0.57209 -2.10158
ASP_362 -5.57095 0.53493 6.06612 -0.12072 0.00954 0.37185 3.75883 -3.13202 -0 -0 -5.17242 -0.23335 0 0 0 -1.13298 0 0.46153 0.03306 0 2.49768 -0.13853 0 -2.3716 -0.44501 0.53597 -4.04807
LEU_363 -5.92365 0.73609 3.37758 -0.71519 0.2537 0.32592 2.52445 -2.23975 -0 -0 -1.63217 0.0802 0 0 0 0 0 -0.08235 0.00521 1.11732 0 -0.2527 0 0.18072 -0.34078 0.93003 -1.65536
CYS_364 -5.16348 0.84218 1.30084 -0.04776 0.01286 0.0218 0.78027 -1.18657 -0.01727 -0.1159 0.23186 -0.40114 0 0 0 0 0 0.05236 0.00464 0.48158 0 0.15591 0 3.6196 -0.3457 0.80186 1.02792
ALA_365 -2.42017 0.43799 1.4023 -0.02685 0.0022 0 1.06137 -1.18449 -0.0116 -0.04626 -0.93381 -0.42833 0 0 0 0 0 0.05832 0 0 0 0.17586 0 1.8394 -0.45067 0.27033 -0.25442
VAL_366 -3.12773 0.22329 2.1755 -0.27913 0.21644 0.06045 1.32453 -1.41406 -0 -0 -0.59329 -0.26619 0 0 0 0 0 -0.01073 0.02152 0.30952 0 -0.79453 0 1.9342 -0.4733 0.28927 -0.40425
GLY_367 -0.77842 0.03861 0.57709 -0.0014 0 0 0.06908 -0.32198 -0.0116 -0.04626 -0.10653 -0.3472 0 0 0 0 0 -0.11754 0 0 0 -1.24555 0 0.83697 0.02903 0.26356 -1.16215
SER_368 -1.25321 0.3135 1.14375 -0.02505 0 0.02084 0.09898 -0.43061 -0.00351 -0.08398 0.18864 0.032 0 0 0 0 0 0.00792 0.00228 0.544 0 -0.02396 0.60062 -0.77834 0.11399 0.60355 1.07141
PRO_369 -2.91958 0.7108 2.23882 -0.19395 0.00357 0.13774 1.23401 -1.08581 -0 -0 -0.42745 0.08651 0 0 0 0 0 0.05488 0.00122 0.34311 0 -0.83656 0 -2.4119 -0.2223 0.78565 -2.50124
PHE_370 -2.29241 0.24546 0.9923 -1.06194 0.25553 0.44012 0.38064 -0.87491 -0 -0 0.61204 -0.46436 0 0 0 0 0 -0.2288 0.01938 0 2.17303 0.50898 0 1.0402 0.2658 0.53306 2.54412
ALA_371 -2.77522 0.56357 1.61207 -0.0277 0.00444 0 0.75529 -1.237 -0 -0 0.17936 -0.42411 0 0 0 0 0 -0.04963 0 0 0 0.00595 0 1.8394 0.08767 0.39078 0.92487
ARG_372 -2.33081 0.22614 2.95566 -0.65755 0.11549 0.37016 1.09731 -1.25393 -0.01833 -0.27323 -0.90293 0.56909 0 0 0 0 0 0.09186 0.02548 2.23084 0 0.05291 0 -1.2888 -0.43302 0.19599 0.77234
ALA_373 -1.29431 0.23391 1.34396 -0.01599 0 0 0.38128 -0.6773 -7e-05 -0.00143 0.10153 -0.26482 0 0 0 0 0 0.07149 0 0 0 0.14691 0 1.8394 0.47476 0.32775 2.66708
SER_374 -1.23006 0.2008 1.17521 -0.01488 0 0.02842 0.28505 -0.56251 -0 -0 -0.74032 -0.90789 0 0 -0.126 0 0 0.3252 0.0016 0.30342 0 1.04447 0.60141 -0.77834 2.09621 0.41881 2.12058
LEU_375 -3.82572 0.3076 2.14354 -0.48303 0.19 0.08451 0.51876 -1.14219 -0.00637 -0.08051 -0.43407 0.32357 0 0 -0.126 0 0 0.08797 0.15912 0.38579 0 -0.31219 0 0.18072 1.26483 0.59005 -0.1736
LYS_376 -3.4296 0.16414 4.76797 -0.40349 0.07018 0.18283 2.19499 -1.95719 -0 -0 -3.26258 0.20183 0 0 0 -0.46108 0 -0.06917 0.14024 1.75887 0 -0.00599 0 -1.5107 -0.49074 0.52061 -1.58888
SER_377 -2.77845 0.21633 2.8144 -0.02818 0.00041 0.02356 1.14011 -1.18417 -0.00888 -0.1201 -0.36918 -0.35503 0 0 0 -0.58238 0 -0.09479 0.00199 0.48683 0 0.09243 0.6026 -0.77834 -0.46965 0.19357 -1.19693
GLY_378 -3.01654 0.18554 2.44109 -7e-05 0 0 0.6846 -1.21985 -0 -0 -0.0311 -0.36646 0 0 0 0 0 -0.04991 0 0 0 -1.52747 0 0.83697 -0.42791 0.17207 -2.31906
LYS_379 -5.13395 0.349 4.17459 -0.32272 0.02919 0.12664 1.93149 -1.95514 -0.01301 -0.13087 -1.53326 0.13408 0 0 0 0 0 0.00409 0.11728 2.00087 0 0.07571 0 -1.5107 -0.34308 0.39225 -1.60754
THR_380 -5.15288 0.68123 4.61898 -0.1942 0.16509 0.08239 2.36738 -2.33019 -0.01593 -0.1558 -2.73918 0.04963 0 0 -1.05671 -0.40843 0 0.10113 0.0154 0.02002 0 0.29691 2.26873 -1.0874 0.33123 0.83223 -1.31034
GLU_381 -3.91031 0.47908 3.66198 -0.25312 0.04547 0.41344 0.97386 -1.69783 -0.02922 -0.19271 0.05875 -0.5332 0 0 0 0 0 0.07753 0.03963 0 3.41995 0.19977 0 -2.7348 0.7882 0.7729 1.57937
SER_382 -1.40588 0.26984 1.42104 -0.02933 0.02058 0.02875 0.48369 -0.76078 -0.00376 -0.07111 -1.02186 -0.0465 0 0 0 0 0 -0.02553 0.00957 0.04827 0 0.24161 0.60448 -0.77834 0.63107 0.36088 -0.0233
SER_383 -4.13823 0.49611 4.6655 -0.0332 0.00071 0.06377 2.46826 -2.27558 -0.01621 -0.06184 -1.65723 -0.73243 0 0 -0.80903 0 0 -0.0603 0.07267 0.05201 0 -0.20564 0.69387 -0.77834 0.73542 0.21122 -1.30848
SER_384 -3.53569 0.04742 3.43548 -0.02842 0 0.04467 1.34811 -1.73644 -0.00644 -0.04409 -1.14074 -1.1751 0 0 0 0 0 0.03606 0.00649 0.28598 0 -0.03274 0.60295 -0.77834 0.24724 0.23265 -2.19096
TYR_385 -4.32621 0.25235 4.4916 -0.63433 0.03468 0.31506 1.82568 -2.19025 -0.01956 -0.16138 -0.35235 -0.19496 0 0 0 0 0 0.16184 0.0008 0 2.42709 -0.01394 0.00033 1.2797 -0.15916 0.25811 2.9951
PHE_386 -5.61505 0.25798 5.4766 -1.04637 0.0949 0.38935 2.18003 -2.5673 -0 -0 -1.47708 -0.01921 0 0 -0.80903 0 0 0.02754 0.09819 0 1.79115 -0.45153 0 1.0402 0.10689 0.28836 -0.23439
ARG_387 -10.4207 0.90953 11.6728 -0.90902 0.31919 0.61487 4.34165 -4.8077 -0.02923 -0.19925 -4.21486 0.44619 0 0 0 -1.41614 0 0.00926 0.05472 2.16727 0 -0.07313 0 -1.2888 0.1621 0.5495 -2.11176
ARG_388 -8.53203 0.3542 9.49908 -0.75785 0.08764 0.49956 3.6059 -4.06882 -3e-05 -0.00102 -4.57862 0.32153 0 0 0 -0.98471 0 0.02161 0.22669 2.62061 0 -0.13618 0 -1.2888 -0.04855 0.62604 -2.53377
LYS_389 -5.14016 0.21282 6.13829 -0.30709 0.03249 0.13899 2.20128 -2.60414 -0 -0 -2.45471 0.00534 0 0 0 0 0 -0.02359 0.01426 1.7657 0 0.01824 0 -1.5107 -0.34937 0.38322 -1.47915
GLU_390 -6.4202 0.24627 7.47591 -0.67173 0.14383 1.25595 3.36017 -3.2143 -0.02037 -0.10578 -4.57552 -0.54186 0 0 0 -0.38697 0 0.02922 0.01874 0 3.41423 -0.277 0 -2.7348 -0.36564 0.26282 -3.10702
LYS_391 -9.17367 0.75604 9.9714 -0.43406 0.12691 0.15052 4.73013 -4.41827 -0 -0 -4.40689 0.03024 0 0 -0.69681 0 0 -0.00946 0.05605 2.69417 0 0.03056 0 -1.5107 -0.34684 0.40542 -2.04528
MET_392 -10.5678 1.06883 6.68483 -0.45097 0.06951 0.10192 3.0582 -3.36098 -0.02271 -0.14287 -2.46787 -0.3294 0 0 0 0 0 -0.00675 0.29737 2.41799 0 -0.01315 0 0.60916 -0.20843 0.61404 -2.64908
PHE_393 -9.14674 1.30609 5.14309 -0.8094 0.08813 0.27538 2.78175 -3.20233 -0.00253 -0.01657 -1.72848 -0.08189 0 0 0 0 0 -0.00519 0.24712 0 2.07146 -0.53982 0 1.0402 0.04276 0.51153 -2.02543
ARG_394 -8.14829 0.28642 9.26909 -1.05293 0.26761 0.67947 4.20437 -4.16195 -0.02381 -0.15287 -4.69663 0.26131 0 0 -1.01022 0 0 -0.03874 0.05052 3.32955 0 -0.07631 0 -1.2888 -0.07308 0.49574 -1.87955
PHE_395 -7.1127 0.57869 5.37002 -0.56451 0.04525 0.24678 2.60413 -2.93693 -0.00449 -0.08416 -2.15302 -0.0497 0 0 0 0 0 0.00722 0.00215 0 3.00595 -0.125 0 1.0402 -0.20398 0.43466 0.10055
PHE_396 -9.45205 1.10845 4.76494 -1.03092 0.11743 0.40906 2.62604 -2.96379 -0 -0 -2.79232 0.03509 0 0 0 0 0 -0.00026 0.05676 0 1.78498 -0.38303 0 1.0402 -0.01293 0.37331 -4.31904
ILE_397 -9.08422 0.95598 3.36082 -0.66166 0.45469 0.15248 2.81024 -2.84846 -0.0121 -0.07239 -2.39184 0.15057 0 0 0 0 0 -0.05654 0.0008 0.55663 0 -0.39039 0 0.73287 -0.00288 0.71632 -5.62908
ARG_398 -7.38092 0.40242 6.60871 -0.74491 0.11545 0.49888 2.48689 -3.07866 -0.00703 -0.10073 -1.85012 0.33709 0 0 0 0 0 0.00463 0.15521 2.54079 0 -0.06903 0 -1.2888 -0.13291 0.58833 -0.91471
ARG_399 -5.01355 0.23388 6.07275 -0.45054 0.06096 0.22608 2.32708 -2.74449 -0.0149 -0.10553 -1.9055 0.41416 0 0 0 0 0 0.05728 0.13549 2.08438 0 -0.07993 0 -1.2888 -0.30726 0.26253 -0.0359
MET_400 -7.21809 0.53305 3.51195 -0.5287 0.27206 0.03937 2.5385 -2.45839 -0.02198 -0.13503 -2.06611 -0.07154 0 0 0 0 0 -0.014 0.06861 2.0626 0 0.09553 0 0.60916 0.00235 0.25467 -2.52599
VAL_401 -8.43625 0.98314 2.45632 -0.32272 0.22687 0.0738 2.59577 -2.5877 -0 -0 -1.13135 -0.18228 0 0 0 0 0 -0.05536 0.04619 0.18681 0 -0.13608 0 1.9342 0.09521 0.49241 -3.76102
LYS_402 -4.70962 0.23365 3.92427 -0.32416 0.04749 0.17913 1.2572 -1.84825 -0 -0 -0.9517 -0.17631 0 0 0 0 0 -0.06387 0.1331 1.73407 0 -0.02627 0 -1.5107 -0.31377 0.59105 -1.8247
ALA_403 -4.86183 0.46584 4.64839 -0.02561 0.00018 0 3.27491 -2.73743 -0.02198 -0.13503 -2.63932 -0.23155 0 0 0 0 0 -0.04376 0 0 0 -0.11247 0 1.8394 -0.654 0.45002 -0.78424
GLN_404 -2.8383 0.1616 3.02025 -0.60226 0.21164 1.00379 1.74299 -1.5469 -0.01946 -0.15543 -1.25849 -2.35239 0 0 0 0 0 -0.03161 0.03132 0 4.29015 -0.24184 0 -0.18838 -0.63857 0.26644 0.85458
SER_405 -3.20347 0.29762 3.28437 -0.02836 1e-05 0.04492 1.51312 -1.75744 -0.01946 -0.15543 -0.48176 -1.06722 0 0 0 0 0 -0.00582 0.0041 0.21415 0 -0.06704 0.60013 -0.77834 -0.50663 0.10459 -2.00796
PHE_406 -9.41455 0.91108 4.20675 -0.79335 0.03172 0.26344 3.49444 -3.13825 -0 -0 -2.13611 -0.05308 0 0 0 0 0 -0.03108 0.00591 0 2.16511 -0.19014 0 1.0402 -0.22341 0.31191 -3.5494
TYR_407 -7.60136 0.28682 5.69411 -0.6387 0.13377 0.31581 3.0879 -3.24175 -0 -0 -2.32034 -0.25904 0 0 0 0 0 0.22154 0 0 2.50786 0.2408 0.04447 1.2797 -0.05925 0.44749 0.13984
TRP_408 -6.22023 0.44603 4.78523 -1.26928 0.07329 0.45696 2.59228 -2.57799 -0 -0 -2.66333 -0.32617 0 0 0 0 0 0.1172 0.00219 0 1.69214 -0.27241 0 1.6906 -0.16147 0.32413 -1.31084
VAL_409 -5.83979 0.54128 4.81752 -0.32025 0.29595 0.07447 2.73037 -2.76397 -0 -0 -2.15134 -0.23591 0 0 0 0 0 -0.05738 0.00431 0.13407 0 -0.20814 0 1.9342 -0.11117 0.29933 -0.85644
VAL_410 -7.16257 0.81875 5.26375 -0.30749 0.20071 0.07036 3.32029 -3.19413 -2e-05 -0.0004 -2.36875 -0.0931 0 0 0 0 0 -0.00126 0.00438 0.07038 0 -0.22164 0 1.9342 -0.11203 0.35299 -1.42559
LEU_411 -7.02388 0.71022 4.35495 -0.70215 0.20961 0.30483 2.7729 -2.78975 -0 -0 -2.24034 0.05336 0 0 0 0 0 -0.01856 0.04902 1.07099 0 -0.27098 0 0.18072 -0.17458 0.43961 -3.07402
CYS_412 -6.13324 0.51188 4.89264 -0.04758 0 0.01542 2.86741 -2.62752 -0 -0 -2.8936 0.02847 0 0 0 0 0 0.01223 0.04498 0.30594 0 0.26075 0 3.6196 0.01103 0.41305 1.28147
VAL_413 -7.29476 0.67586 3.84242 -0.31165 0.24852 0.07218 2.97336 -2.79797 -0 -0 -2.59017 -0.22857 0 0 0 0 0 -0.02354 0.0701 0.16788 0 -0.25029 0 1.9342 0.07804 0.34425 -3.09015
VAL_414 -7.71057 0.70048 4.58955 -0.30821 0.18926 0.0707 3.1761 -3.0314 -0.00978 -0.10026 -3.04312 -0.13382 0 0 0 0 0 0.01695 0.00302 0.07771 0 -0.22953 0 1.9342 -0.14692 0.41788 -3.53777
ALA_415 -4.63716 0.3251 4.86659 -0.02173 0 0 2.8599 -2.63073 -0 -0 -2.59673 -0.35718 0 0 0 0 0 0.02265 0 0 0 -0.24711 0 1.8394 -0.25736 0.36755 -0.46682
LEU_416 -6.48373 0.53476 4.88329 -0.48234 0.20554 0.11251 2.71891 -2.73332 -0 -0 -2.7499 0.22296 0 0 0 0 0 0.09538 0.02149 0.34587 0 -0.28251 0 0.18072 -0.3583 0.31137 -3.4573
ASN_417 -8.04705 0.5607 7.01149 -0.35305 0.02356 0.71668 3.35507 -3.57923 -0.01085 -0.12455 -3.25942 -0.23182 0 0 0 -0.51377 0 0.01503 0.05242 0 3.32445 0.46298 0 -0.93687 -0.08647 0.33213 -1.28856
THR_418 -6.51576 0.74285 5.37337 -0.20621 0.13467 0.07465 3.5193 -3.07245 -0.00031 -0.00453 -3.52024 -0.08327 0 0 0 0 0 0.09468 0.01409 0.08501 0 -0.00837 2.28956 -1.0874 0.09534 0.33228 -1.74273
LEU_419 -5.88393 0.6265 4.85438 -0.47572 0.22418 0.10863 2.85086 -2.77383 -0 -0 -1.92868 0.21754 0 0 0 0 0 -0.00808 0.0256 0.35613 0 -0.2724 0 0.18072 -0.12476 0.35806 -1.66479
CYS_420 -7.11961 0.52923 4.34658 -0.0508 0 0.01798 2.59586 -2.60325 -0 -0 -1.88655 -0.05609 0 0 0 0 0 0.22606 0.00105 0.27754 0 0.27335 0 3.6196 -0.08305 0.53025 0.61817
VAL_421 -8.02812 1.36996 2.8357 -0.26475 0.18663 0.04145 2.60383 -2.85871 -0.01646 -0.15222 -1.35856 0.34697 0 0 0 0 0 0.09669 0.06913 0.78198 0 -0.00034 0 1.9342 -0.00834 0.86726 -1.55371
ALA_422 -5.06823 0.86739 2.93264 -0.02325 0 0 2.51328 -2.33692 -0.0202 -0.13418 -0.96954 -0.37915 0 0 0 0 0 -0.08415 0 0 0 -0.36374 0 1.8394 -0.43949 0.71883 -0.94732
MET_423 -7.21762 0.91156 4.33146 -0.27796 0.06887 0.14811 2.30931 -2.52566 -0 -0 -2.24782 -0.37235 0 0 -0.36545 0 0 -0.00727 0.80771 2.06548 0 0.10127 0 0.60916 -0.42998 0.61289 -1.47827
VAL_424 -5.84528 0.57717 3.22151 -0.2774 0.14026 0.05673 2.05281 -2.33105 -0.01646 -0.15222 -1.2937 0.10737 0 0 0 0 0 -0.08411 0.00321 0.05087 0 -0.37923 0 1.9342 -0.30214 0.54632 -1.99115
HIS_D_425 -7.31119 0.54619 5.86204 -0.34041 0.00519 0.41025 2.41241 -3.08784 -0.03903 -0.1343 -2.57992 -0.43467 0 0 -1.62086 0 0 0.44846 0.01911 0 2.26533 -0.26652 0 -0.45461 -0.06996 0.69367 -3.67666
TYR_426 -7.55099 1.23829 4.1946 -0.59539 0.08961 -0.04075 1.78737 -2.32593 -0.0149 -0.13244 -0.7814 -0.06202 0 0 0 0 0 2.97711 0.06178 0 3.36126 -0.03739 0.0412 1.2797 -0.05951 15.1001 18.5303
ASN_427 -2.47557 0.36854 1.66786 -0.35312 0.06573 0.72057 0.29837 -0.89061 -0 -0 0.59989 -0.79121 0 0 0 0 0 0.00325 0.00207 0 1.59159 -1.03816 0 -0.93687 -0.50589 14.8505 13.1769
GLN_428 -6.00333 0.59984 5.10913 -0.34085 0.14511 0.2885 1.96033 -2.33402 -0 -0 -0.80691 0.05527 0 0 -1.25541 -0.7149 0 0.03002 0.0666 0 4.76723 0.09538 0 -0.18838 -0.55426 1.00363 1.92297
PRO_429 -3.67139 0.50473 3.53259 -0.19454 0.0021 0.13942 1.87351 -1.43474 -0.00412 -0.03816 -1.64174 0.01492 0 0 0 0 0 0.03625 0.00754 0.622 0 -0.99315 0 -2.4119 -0.5747 0.92257 -3.30883
ARG_430 -2.54179 0.13433 3.32932 -0.77529 0.10661 0.51618 1.61944 -1.47823 -0 -0 -2.0075 0.40305 0 0 0 0 0 -0.0518 0.0055 1.59812 0 -0.19446 0 -1.2888 -0.3887 0.31014 -0.70388
ARG_431 -3.03012 0.14927 3.71095 -0.78325 0.10617 0.52247 1.45823 -1.66534 -0 -0 -1.49248 0.35786 0 0 0 0 0 -0.06141 0.01147 1.45867 0 -0.14734 0 -1.2888 -0.34205 0.22066 -0.81504
LEU_432 -7.73068 0.56269 5.14399 -0.69802 0.25316 0.28638 2.79408 -2.68442 -0 -0 -1.68569 0.11658 0 0 0 0 0 -0.00844 0.04365 0.80235 0 -0.19012 0 0.18072 -0.23336 0.30792 -2.73922
THR_433 -4.89973 0.12905 6.00332 -0.19787 0.11606 0.07387 2.45549 -2.70641 -0 -0 -2.58488 -0.44056 0 0 0 -0.7149 0 0.00258 0.00354 0.09536 0 0.02332 2.28369 -1.0874 0.03565 0.29631 -1.11353
THR_434 -4.35302 0.18539 5.40758 -0.20193 0.13159 0.07278 2.59145 -2.51465 -0.00412 -0.03816 -3.19738 -0.0622 0 0 0 0 0 0.00288 0.0046 0.06311 0 -0.01459 2.27404 -1.0874 0.07243 0.25636 -0.41126
THR_435 -4.8213 0.17056 5.2741 -0.20878 0.16245 0.07649 2.93577 -2.60738 -0 -0 -3.17644 -0.09834 0 0 0 0 0 -0.02381 0.00941 0.06301 0 -0.00566 2.29663 -1.0874 0.12008 0.22202 -0.69859
LEU_436 -8.02784 0.5948 4.34499 -0.48583 0.29049 0.117 2.89841 -2.92014 -0 -0 -2.42204 0.23545 0 0 0 0 0 0.1227 0.01333 0.34832 0 -0.28032 0 0.18072 -0.09438 0.32815 -4.75619
TYR_437 -4.48813 0.20364 5.15329 -1.02341 0.0884 0.41282 2.42995 -2.50351 -0 -0 -2.04139 -0.29558 0 0 0 0 0 0.01012 0.06066 0 1.77688 -0.34048 5e-05 1.2797 -0.12045 0.31908 0.92164
PHE_438 -5.41553 0.40339 4.63023 -0.94611 0.05806 0.32686 2.63001 -2.62587 -0 -0 -2.3002 -0.02509 0 0 0 0 0 -0.00786 0.04175 0 1.76157 -0.48409 0 1.0402 0.07251 0.16377 -0.6764
ALA_439 -5.84573 0.41301 4.03605 -0.02086 0 0 2.86568 -2.80977 -0 -0 -2.43748 -0.34321 0 0 0 0 0 -0.01181 0 0 0 -0.23904 0 1.8394 -0.14188 0.25857 -2.43706
GLU_440 -6.16044 0.30057 7.94528 -0.33085 0.05665 0.39104 3.13952 -3.46796 -0.01302 -0.0972 -2.8233 -0.58187 0 0 0 0 0 0.088 0.01924 0 3.14302 -0.09443 0 -2.7348 -0.32591 0.3256 -1.22087
PHE_441 -5.4157 0.30993 4.45984 -0.87474 0.05595 0.2847 2.25347 -2.41845 -0 -0 -2.20378 -0.0316 0 0 0 0 0 0.00237 0.00023 0 1.81598 -0.43601 0 1.0402 -0.13384 0.20525 -1.08619
VAL_442 -6.05046 0.40058 4.16464 -0.31841 0.25073 0.07342 2.63928 -2.63562 -0 -0 -2.29265 -0.1637 0 0 0 0 0 -0.0561 0.00782 0.08495 0 -0.25604 0 1.9342 -0.06487 0.1965 -2.08573
PHE_443 -11.2458 1.26868 4.83215 -0.60386 0.24532 0.29603 3.20667 -3.73209 -0.0025 -0.01629 -2.08175 -0.1954 0 0 0 0 0 0.03355 0.22171 0 3.15361 -0.09518 0 1.0402 -0.17242 0.55571 -3.29163
LEU_444 -9.07336 0.83332 4.73792 -0.6955 0.26936 0.28071 3.00108 -3.31847 -0 -0 -2.46347 0.07832 0 0 0 0 0 0.04427 0.14528 0.89524 0 -0.21328 0 0.18072 -0.1463 0.61027 -4.83392
GLY_445 -4.56172 0.28845 5.01585 -4e-05 0 0 2.55158 -2.53836 -0 -0 -2.86518 -0.41902 0 0 0 0 0 -0.08124 0 0 0 0.37061 0 0.83697 0.43927 0.2257 -0.73714
LEU_446 -6.44039 0.41037 5.41037 -0.48284 0.19478 0.1092 2.74563 -2.88114 -0 -0 -2.23889 0.25953 0 0 0 0 0 -0.03328 0.07173 0.42362 0 -0.25522 0 0.18072 0.35782 0.22094 -1.94703
PHE_447 -9.92556 0.79053 5.68562 -0.51314 0.1365 0.22645 2.73424 -3.37438 -0.01994 -0.14787 -2.82052 -0.09097 0 0 0 0 0 0.26215 9e-05 0 3.1034 0.00172 0 1.0402 -0.20811 0.33197 -2.78763
LEU_448 -10.2598 1.52819 3.73577 -0.53206 0.19117 0.13213 2.61332 -3.18424 -0.0025 -0.01629 -2.57622 0.21674 0 0 0 0 0 -0.03129 0.92639 0.38386 0 -0.26394 0 0.18072 -0.2231 0.81708 -6.36409
THR_449 -6.37648 0.45685 6.1755 -0.19598 0.09805 0.06856 3.32692 -3.06129 -0 -0 -3.32905 -0.0722 0 0 0 0 0 -0.01248 0.018 0.05312 0 -0.01788 2.31848 -1.0874 -0.02049 0.80886 -0.84891
GLU_450 -7.3007 0.46682 7.54546 -0.22092 0.07018 0.36849 2.8378 -3.52634 -0.01996 -0.14827 -2.65909 -0.62291 0 0 0 0 0 0.0528 0.44391 0 3.06864 -0.14085 0 -2.7348 -0.05481 0.33332 -2.24122
MET_451 -8.71681 0.50478 5.21848 -0.73265 0.19962 0.33075 2.76788 -2.73751 -0 -0 -2.47818 -0.25739 0 0 0 0 0 0.04296 0.20716 2.96977 0 0.073 0 0.60916 -0.137 0.38216 -1.75382
SER_452 -4.66592 0.21088 5.48111 -0.02745 0 0.06334 2.48789 -2.52553 -0.01547 -0.08148 -2.42948 -0.59053 0 0 0 0 0 -0.02142 0.00111 0.72489 0 0.33207 0.60002 -0.77834 0.13591 0.27253 -0.82587
LEU_453 -7.10002 0.76006 3.3866 -0.48119 0.17785 0.10346 2.49632 -2.57926 -0.00643 -0.0246 -2.59227 0.24964 0 0 0 0 0 0.03374 0.04967 0.43769 0 -0.24845 0 0.18072 -0.03223 0.33654 -4.85217
LYS_454 -7.9471 0.84273 6.89682 -0.32429 0.03085 0.13986 3.49398 -3.38167 -0.07452 -0.21515 -2.59939 0.09572 0 0 0 0 0 0.04681 0.09407 1.90539 0 0.08886 0 -1.5107 -0.04494 0.80033 -1.66234
MET_455 -7.31153 0.76697 4.75664 -0.45472 0.12694 0.06105 2.11619 -2.30036 -0 -0 -1.62626 0.12808 0 0 0 0 0 0.30828 0.02529 1.97526 0 -0.15747 0 0.60916 -0.07728 1.05455 0.0008
TYR_456 -5.67667 0.27294 5.49034 -0.89768 0.04818 0.33443 2.51135 -2.63946 -0 -0 -2.49914 -0.25656 0 0 0 -0.96935 0 -0.03386 0.0745 0 2.26694 -0.08005 0.00378 1.2797 0.12276 0.75903 0.11116
GLY_457 -4.32558 0.07168 4.04987 -5e-05 0 0 1.89324 -2.16997 -0.01547 -0.08148 -2.01271 -0.36638 0 0 -1.01022 0 0 -0.09084 0 0 0 0.12087 0 0.83697 0.90155 0.37377 -1.82476
LEU_458 -5.5554 0.46719 2.81727 -0.48646 0.28398 0.0984 1.48274 -1.7212 -0.00643 -0.0246 -0.995 0.00512 0 0 0 0 0 0.05704 0.09555 2.92426 0 -0.2441 0 0.18072 0.62278 0.40546 0.40732
GLY_459 -3.864 0.6887 4.55787 -0.00028 0 0 2.57962 -2.29577 -0 -0 -2.60637 -0.17376 0 0 0 0 0 -0.08795 0 0 0 -1.52085 0 0.83697 1.26693 0.97778 0.3589
PRO_460 -4.65961 0.75984 2.64225 -0.08853 0.00019 0.05499 1.64438 -1.32666 -0 -0 -0.45205 0.73292 0 0 0 0 0 -0.14253 0.01 0.53753 0 -0.32678 0 -2.4119 1.00773 0.84872 -1.16952
ARG_461 -4.46341 0.57744 3.10599 -0.66947 0.19061 0.36278 1.293 -1.47762 -0 -0 -0.60094 0.43669 0 0 -0.61016 0 0 0.10207 0.085 2.54864 0 -0.17516 0 -1.2888 -0.50716 0.25375 -0.83677
SER_462 -4.05513 0.35423 4.87249 -0.02344 0 0.02218 2.08255 -2.26478 -0.02309 -0.16747 -1.72383 0.0831 0 0 0 -0.54397 0 -0.05442 0.03412 0.37945 0 0.21599 0.60071 -0.77834 0.03623 0.2283 -0.7251
TYR_463 -10.9047 1.28465 5.36993 -0.91027 0.09392 0.30774 3.37389 -3.22638 -0.02941 -0.32704 -1.81067 -0.29236 0 0 0 0 0 0.09986 0.10825 0 1.81717 -0.45508 0.30781 1.2797 0.35296 0.52379 -3.03626
PHE_464 -6.6002 0.67797 1.49807 -0.64922 0.08431 0.33849 1.17977 -1.53632 -0 -0 -1.12142 -0.0429 0 0 0 0 0 0.19815 0.0217 0 1.99383 0.01448 0 1.0402 0.12389 0.70603 -2.07318
ARG_465 -6.64339 0.47227 6.52492 -0.99872 0.21792 0.7598 2.49853 -2.93223 -0.00839 -0.02666 -2.10617 0.09209 0 0 -0.61016 -0.54397 0 -0.03207 0.06205 2.76141 0 -0.05841 0 -1.2888 -0.12582 0.59986 -1.38593
SER_466 -4.28344 0.36398 5.39075 -0.03171 1e-05 0.05693 3.03396 -2.45845 -0.01115 -0.15077 -2.68556 -0.91843 0 0 0 0 0 -0.01254 0.03411 0.6328 0 0.5552 0.6393 -0.77834 -0.02224 0.3628 -0.28277
SER_467 -2.75907 0.09911 2.94648 -0.0273 0 0.04191 1.31789 -1.46406 -0.01318 -0.13614 -0.90541 -1.02801 0 0 0 0 0 -0.04002 0.00113 0.21761 0 0.00776 0.60165 -0.77834 -0.14951 0.22841 -1.83909
PHE_468 -6.62486 0.51707 4.83916 -0.56682 0.02625 0.26534 1.81458 -2.53552 -0 -0 -0.84707 -0.0632 0 0 0 0 0 -0.04063 0.0233 0 2.52409 0.02395 0 1.0402 -0.34428 0.24356 0.29511
ASN_469 -7.50517 0.62994 6.75378 -0.16894 0.0179 0.24931 3.34513 -3.4204 -0.02798 -0.24324 -3.49514 -0.30348 0 0 0 0 0 0.02694 0.0768 0 1.52824 0.23528 0 -0.93687 0.04541 0.26972 -2.92276
CYS_470 -5.85013 0.23072 5.07431 -0.04679 0 0.01476 2.15437 -2.5541 -0.01565 -0.15133 -2.47467 -0.04905 0 0 0 0 0 0.20468 0.02835 0.29609 0 0.28464 0 3.6196 0.28083 0.32032 1.36694
PHE_471 -6.98614 0.60914 4.71186 -0.78739 0.02776 0.2133 2.64505 -2.86892 -0.00708 -0.05327 -2.40325 -0.08479 0 0 0 0 0 0.03616 0.00264 0 1.74554 -0.43665 0 1.0402 0.25722 0.36072 -1.9779
ASP_472 -6.84033 0.69191 10.2894 -0.11494 0.01449 0.35527 4.63843 -4.39863 -0.08382 -0.43891 -8.02604 -0.4305 0 0 0 -0.80169 0 -0.03291 0.18335 0 1.70751 0.16673 0 -2.3716 0.04809 0.55743 -4.88673
PHE_473 -7.87705 0.6933 4.53255 -0.78541 0.03142 0.19809 2.84351 -2.81477 -0.00539 -0.03568 -2.69716 -0.10573 0 0 0 0 0 -0.0002 0.17035 0 1.73888 -0.45678 0 1.0402 0.05315 0.60179 -2.87492
GLY_474 -3.28314 0.12035 4.0377 -4e-05 0 0 1.85606 -2.07037 -0 -0 -2.28784 -0.39926 0 0 0 0 0 -0.05851 0 0 0 0.51468 0 0.83697 0.31178 0.38134 -0.04028
VAL_475 -6.48194 0.34121 3.94832 -0.30222 0.14282 0.06754 2.41614 -2.5984 -0 -0 -2.93675 -0.15449 0 0 0 0 0 -0.0509 0.00016 0.12315 0 -0.33085 0 1.9342 0.20007 0.27022 -3.41171
ILE_476 -9.40928 1.00592 4.30538 -0.50865 0.52042 0.10129 3.16679 -3.13987 -0.00708 -0.05327 -2.34661 0.0618 0 0 0 0 0 -0.02199 0.07118 0.64488 0 -0.40526 0 0.73287 -0.07999 0.38598 -4.9755
VAL_477 -6.36837 0.51976 4.06483 -0.30928 0.1972 0.07128 2.36568 -2.52126 -0 -0 -2.58622 -0.17993 0 0 0 0 0 0.01334 0.00213 0.08445 0 -0.26575 0 1.9342 -0.10284 0.40755 -2.67324
GLY_478 -3.41598 0.22696 4.26911 -4e-05 0 0 2.10265 -2.14219 -0.00508 -0.03459 -2.17542 -0.41304 0 0 0 0 0 0.06546 0 0 0 0.51674 0 0.83697 0.16221 0.29755 0.29132
SER_479 -5.51005 0.58799 5.88091 -0.03175 0.00026 0.02164 3.34244 -2.93943 -0 -0 -2.94639 -0.04436 0 0 0 -0.51535 0 0.18209 0 0.48276 0 0.30626 1.87264 -0.77834 0.23727 0.26007 0.40865
VAL_480 -9.4549 0.97017 4.43705 -0.31576 0.2297 0.07209 3.80722 -3.66085 -0.01272 -0.08061 -2.07918 -0.1824 0 0 0 0 0 0.0449 0.02869 0.08569 0 -0.26562 0 1.9342 -0.07328 0.37321 -4.14241
PHE_481 -6.59834 0.74975 4.92235 -0.96231 0.08746 0.34157 2.81174 -2.81254 -0.01447 -0.0686 -2.90885 -0.03209 0 0 0 0 0 0.01101 0.10291 0 1.78124 -0.50737 0 1.0402 0.00297 0.4388 -1.61456
GLU_482 -6.85633 0.62485 6.64674 -0.37302 0.14152 0.46468 2.64078 -3.28902 -0.01302 -0.0972 -2.23384 -0.66804 0 0 0 0 0 -0.03251 0.05087 0 3.09503 -0.1282 0 -2.7348 -0.06812 0.43449 -2.39516
VAL_483 -5.93189 0.41905 3.91929 -0.31213 0.24328 0.07124 2.37037 -2.64134 -0 -0 -1.37321 -0.06094 0 0 0 0 0 -0.05847 0.00166 0.03844 0 -0.30898 0 1.9342 -0.16304 0.3438 -1.50868
VAL_484 -5.64329 0.21767 3.94882 -0.29276 0.16535 0.06292 2.9254 -2.62146 -0 -0 -2.57881 -0.04964 0 0 0 0 0 -0.06135 0.0017 0.04978 0 -0.39605 0 1.9342 0.01772 0.24259 -2.0772
TRP_485 -10.5221 1.02491 5.18979 -1.37022 0.12192 0.50092 3.39261 -3.46637 -0.01272 -0.08061 -3.39198 -0.37104 0 0 0 0 0 -0.00996 0.10724 0 1.77851 -0.25746 0 1.6906 0.00715 0.31248 -5.35629
ALA_486 -4.52507 0.35888 3.34152 -0.02649 0.00176 0 1.75762 -2.15058 -0.01447 -0.0686 -1.30531 -0.40651 0 0 0 0 0 -0.06986 0 0 0 -0.10306 0 1.8394 -0.30061 0.47086 -1.20055
ALA_487 -2.95471 0.29234 2.87699 -0.02266 0 0 1.40031 -1.57451 -0 -0 -0.62258 -0.36892 0 0 0 0 0 -0.03471 0 0 0 0.09521 0 1.8394 -0.2657 0.471 1.13145
ILE_488 -4.46338 0.46507 3.02288 -0.5023 0.38756 0.10183 1.31381 -1.56267 -0 -0 -0.40908 -0.07292 0 0 0 0 0 -0.02478 0.10325 0.75577 0 -0.45384 0 0.73287 0.02129 0.39052 -0.19412
LYS_489 -4.87472 0.41193 4.31266 -0.5358 0.20504 0.36288 1.99461 -1.9791 -0 -0 -2.41361 -0.16427 0 0 0 0 0 0.05756 0.02194 1.82728 0 0.23214 0 -1.5107 1.60874 1.35397 0.91056
PRO_490 -3.2213 0.78928 2.29095 -0.20279 0.00986 0.15173 0.66672 -1.00807 -0 -0 -0.2617 -0.049 0 0 0 0 0 -0.04603 0.01304 1.05139 0 -0.96137 0 -2.4119 1.17384 1.3557 -0.65963
GLY_491 -1.42614 0.18477 1.5946 -7e-05 0 0 1.02575 -0.85124 -0.01484 -0.11747 -1.08975 -0.39725 0 0 0 0 0 -0.16848 0 0 0 -1.52183 0 0.83697 -0.7175 0.28926 -2.37326
SER_492 -3.87354 0.34776 4.04914 -0.04119 0.00785 0.07748 2.37111 -1.99374 -0.01279 -0.07791 -2.33554 -0.38511 0 0 0 0 0 0.09264 0.02237 0.97561 0 0.45718 0.60257 -0.77834 0.31686 0.36472 0.18714
SER_493 -3.06065 0.33613 3.5714 -0.02796 2e-05 0.04319 1.82935 -1.75275 -0.01484 -0.11747 -1.66808 -0.91224 0 0 0 0 0 0.03338 0 0.21573 0 -0.01209 0.60385 -0.77834 0.3238 0.54543 -0.84214
PHE_494 -3.50589 0.34464 3.26843 -0.97242 0.07127 0.31664 1.66616 -1.83275 -0 -0 -0.5697 -0.03381 0 0 0 0 0 0.02511 0.04083 0 1.78291 -0.39581 0 1.0402 -0.14077 0.36411 1.46913
GLY_495 -4.28771 0.25987 3.97314 -5e-05 0 0 1.8511 -2.21231 -0.01279 -0.07791 -1.21619 -0.42124 0 0 0 0 0 -0.05954 0 0 0 0.49038 0 0.83697 0.32265 0.16222 -0.39141
ILE_496 -7.739 0.67659 5.79832 -0.494 0.34163 0.09969 2.57069 -3.24545 -0 -0 -1.85309 0.03575 0 0 0 0 0 -0.04553 0.02713 0.50372 0 -0.4542 0 0.73287 0.20424 0.24184 -2.59881
SER_497 -4.151 0.14795 4.82046 -0.02887 0 0.06695 2.38573 -2.38855 -0 -0 -2.40194 -0.56869 0 0 0 0 0 -0.01877 0.00024 0.76747 0 0.33027 0.60133 -0.77834 0.09335 0.23167 -0.89074
VAL_498 -5.48797 0.31335 4.03346 -0.31068 0.23027 0.07163 2.60684 -2.50367 -0 -0 -2.05455 -0.13297 0 0 0 0 0 -0.05884 0.00024 0.05366 0 -0.30021 0 1.9342 0.01925 0.14216 -1.44385
LEU_499 -8.23832 0.76778 5.04248 -0.47153 0.22252 0.10933 2.59846 -3.04281 -0 -0 -2.39251 0.21497 0 0 0 0 0 0.19446 0.23645 0.34085 0 -0.28052 0 0.18072 -0.20131 0.47752 -4.24145
ARG_500 -5.72787 0.36792 6.21985 -0.44507 0.05044 0.22045 2.59128 -2.95485 -0.00364 -0.02226 -2.24694 0.34975 0 0 -0.36223 0 0 0.1847 0.07907 2.0705 0 -0.13363 0 -1.2888 -0.40899 0.56263 -0.89769
ALA_501 -4.19991 0.38867 4.29709 -0.02023 0 0 2.49898 -2.40216 -0.00765 -0.05611 -1.92793 -0.35077 0 0 0 0 0 -0.00089 0 0 0 -0.12861 0 1.8394 -0.3632 0.3087 -0.12464
LEU_502 -5.22253 0.57148 4.27782 -0.49236 0.27523 0.12245 2.74738 -2.36607 -0.01557 -0.09712 -2.34905 0.23563 0 0 0 0 0 0.04972 0.0608 0.28193 0 -0.29946 0 0.18072 -0.31333 0.40478 -1.94755
ARG_503 -7.0159 0.65197 7.95003 -1.21364 0.5294 0.96657 3.08755 -3.3362 -0.00106 -0.02429 -2.67888 0.01357 0 0 0 0 0 -0.08887 0.07182 3.48822 0 -0.20573 0 -1.2888 -0.23264 0.49877 1.17187
LEU_504 -7.67895 1.28852 2.77335 -0.7136 0.1804 0.34256 2.88893 -2.35037 -0.0101 -0.05872 -2.27488 -0.00876 0 0 0 0 0 -0.12572 0.15005 1.4707 0 -0.06355 0 0.18072 -0.05114 0.6826 -3.37796
LEU_505 -6.19008 0.7216 3.26089 -0.50554 0.23704 0.13166 2.96071 -2.22223 -0 -0 -2.44212 0.23667 0 0 0 0 0 -0.14941 0.0808 0.32821 0 -0.05504 0 0.18072 -0.01131 0.62895 -2.80849
ARG_506 -9.83461 1.05585 8.75951 -0.48288 0.05482 0.25611 4.17695 -3.7923 -0.02309 -0.15614 -2.27666 0.38935 0 0 0 -1.02912 0 -0.11691 0.10001 2.14174 0 -0.12689 0 -1.2888 -0.22723 0.51391 -1.90639
ILE_507 -7.72298 1.87887 1.91831 -0.62752 0.47885 0.18675 2.56414 -2.17898 -0.00031 -0.00453 -1.69062 0.20924 0 0 0 0 0 -0.02921 0.04164 1.31195 0 0.26159 0 0.73287 -0.3775 0.60505 -2.4424
PHE_508 -7.24904 1.07266 2.09505 -0.57774 0.03568 0.25712 2.52065 -2.16671 -0.00909 -0.05561 -2.8964 -0.11467 0 0 0 0 0 0.0516 0.08571 0 2.23244 0.23606 0 1.0402 -0.12816 0.43942 -3.13082
LYS_509 -8.76652 1.52674 9.21603 -0.37976 0.06266 0.20668 4.14643 -3.86906 -0.05339 -0.2374 -4.25841 0.37597 0 0 0 0 0 -0.08378 0.22188 2.58353 0 -0.06255 0 -1.5107 -0.30314 0.52081 -0.66396
VAL_510 -6.773 0.80476 2.95778 -0.37787 0.35947 0.09514 2.44824 -2.49862 -0.00753 -0.05902 -1.72434 -0.23755 0 0 0 0 0 0.01592 0.05498 0.69199 0 0.43193 0 1.9342 -0.40367 0.54072 -1.74646
THR_511 -6.14369 0.58388 3.48939 -0.12966 0.05495 0.0624 2.09185 -2.36838 -0.01128 -0.11548 -1.79494 -0.18823 0 0 0 0 0 0.13764 0.03535 0.07842 0 0.05508 4.13227 -1.0874 -0.15824 0.31525 -0.96083
LYS_512 -6.94945 0.71215 6.97633 -0.34883 0.05106 0.17068 3.35737 -3.04377 -0.03848 -0.06535 -3.26198 0.05121 0 0 -0.7292 -0.80169 0 0.11404 0.17714 1.78779 0 -0.05181 0 -1.5107 -0.29171 0.6195 -3.0757
TYR_513 -7.40243 0.84778 3.42146 -0.66902 0.10643 0.37161 2.46275 -2.30763 -0.03205 -0.21001 -2.35321 -0.12943 0 0 0 0 0 0.02359 0.07384 0 2.3499 -0.02208 0.09991 1.2797 -0.24589 0.86368 -1.4711
TRP_514 -10.0832 1.45491 2.56476 -0.78495 0.12949 0.40244 1.84736 -2.75088 -0 -0 -0.91444 -0.60019 0 0 0 0 0 0.00126 7e-05 0 2.48329 0.031 0 1.6906 0.45436 1.18285 -2.89131
SER_515 -2.98052 0.38374 3.72379 -0.02575 0 0.04033 1.70703 -1.68499 -0.03079 -0.21963 -1.75371 -1.03903 0 0 0 0 0 -0.07256 0.00887 0.36375 0 0.15387 0.60643 -0.77834 0.24071 1.0314 -0.32539
SER_516 -2.11328 0.18371 2.39181 -0.03146 0.00193 0.05344 0.61561 -1.15836 -0.01305 -0.15661 0.01687 -0.99277 0 0 0 0 0 -0.05199 0.00023 0.1891 0 -0.32912 0.69296 -0.77834 -0.57036 0.32384 -1.72583
LEU_517 -8.26446 1.24922 2.69322 -0.52526 0.39032 0.14883 2.5726 -2.42395 -0.00977 -0.06638 -1.83456 0.07984 0 0 0 0 0 -0.01606 0.13536 0.29218 0 -0.07609 0 0.18072 -0.51237 0.54454 -5.44207
ARG_518 -5.84101 0.39125 6.05113 -0.41885 0.04555 0.20478 3.24683 -2.87992 -0.01128 -0.11548 -2.93953 0.34479 0 0 -0.7292 0 0 -0.04548 0.10556 2.07044 0 -0.08146 0 -1.2888 -0.37811 0.69987 -1.5689
ASN_519 -5.89628 0.15855 5.28784 -0.19134 0.06091 0.28394 2.21184 -2.73207 -0.01918 -0.13788 -1.74114 -0.312 0 0 0 -0.79469 0 0.01068 0.00541 0 1.51485 0.15989 0 -0.93687 -0.19503 0.37287 -2.8897
LEU_520 -6.38967 0.48731 2.05581 -0.64303 0.14915 0.20085 1.33131 -2.00968 -0 -0 -0.68738 0.13085 0 0 0 0 0 -0.0096 0.00699 0.73815 0 -0.17839 0 0.18072 0.10226 0.28239 -4.25195
VAL_521 -5.16247 0.16931 3.83551 -0.30558 0.19762 0.06902 2.17377 -2.29629 -0 -0 -1.80765 -0.13039 0 0 0 0 0 -0.05375 6e-05 0.09244 0 -0.39807 0 1.9342 0.11398 0.25087 -1.31741
VAL_522 -5.68322 0.42863 4.91175 -0.32275 0.25332 0.07473 2.72989 -2.77521 -0.00977 -0.06638 -2.52547 -0.24176 0 0 0 0 0 -0.04044 0.00469 0.12371 0 -0.22081 0 1.9342 -0.08285 0.38773 -1.12002
SER_523 -6.22855 0.38223 6.87868 -0.03034 0 0.06989 3.34088 -3.32319 -0.0024 -0.00914 -2.54727 -0.61618 0 0 0 0 0 0.0422 7e-05 0.6725 0 0.34942 0.61853 -0.77834 0.02883 0.56112 -0.59107
LEU_524 -6.93466 0.4279 4.70837 -0.63868 0.33716 0.2739 2.21452 -2.75517 -0.0123 -0.11774 -0.72952 -0.18637 0 0 0 0 0 -0.02949 0.15846 1.36621 0 -0.20517 0 0.18072 0.08601 0.56912 -1.28673
LEU_525 -5.39967 0.52643 4.55883 -0.47922 0.24071 0.10764 2.08417 -2.43092 -0.00575 -0.05403 -1.77857 0.26115 0 0 0 0 0 -0.00896 0.04689 0.35666 0 -0.26677 0 0.18072 -0.19555 0.525 -1.73124
ASN_526 -3.94428 0.20246 4.52574 -0.16697 0.01299 0.24993 2.00348 -2.27201 -0.0003 -0.00098 -1.68522 -0.35354 0 0 0 0 0 -0.05706 0.00214 0 1.48914 0.12555 0 -0.93687 -0.20509 0.44011 -0.57078
SER_527 -5.03334 0.49259 5.87058 -0.02855 0.01922 0.02883 3.30739 -2.7586 -0.0091 -0.07634 -3.93417 -0.22772 0 0 0 -0.51687 0 0.0473 0.09455 0.85486 0 -0.27276 0.68581 -0.77834 -0.32578 0.64628 -1.91414
MET_528 -7.45279 1.12684 4.84331 -0.71868 0.13949 0.19686 2.72998 -2.5868 -0 -0 -2.14869 -0.06217 0 0 0 0 0 -0.02086 0.13469 0.94218 0 -0.05777 0 0.60916 -0.37657 0.95624 -1.74559
LYS_529 -2.14122 0.21609 2.95266 -0.30382 0.02688 0.13868 0.80258 -1.35522 -0.00575 -0.05403 -0.21804 -0.03676 0 0 0 0 0 -0.06364 0.0041 1.72028 0 -0.07334 0 -1.5107 -0.39344 0.65178 0.35708
SER_530 -3.30872 0.21057 4.14144 -0.02396 0 0.02162 2.00167 -1.95069 -0 -0 -1.70407 -0.09518 0 0 0 0 0 -0.04126 3e-05 0.44839 0 0.21552 0.60079 -0.77834 -0.17915 0.21215 -0.22919
ILE_531 -10.3744 1.45379 3.63972 -0.49793 0.42575 0.10093 2.82851 -2.87447 -0 -0 -1.73893 0.03525 0 0 0 0 0 -0.05111 0.00328 0.58867 0 -0.40766 0 0.73287 0.09981 0.39259 -5.64331
ILE_532 -5.46725 0.40105 4.80801 -0.51425 0.37693 0.10753 2.39541 -2.51452 -5e-05 -0.00067 -2.57618 -0.024 0 0 0 0 0 0.0042 0.04605 0.59747 0 -0.349 0 0.73287 0.02177 0.57607 -1.37855
SER_533 -5.17063 0.3692 4.52054 -0.02317 0 0.02159 2.20553 -2.40757 -0 -0 -1.36784 -0.32494 0 0 0 0 0 0.02373 0.00112 0.49842 0 0.30246 0.60013 -0.77834 0.01867 0.37895 -1.13216
LEU_534 -8.32206 1.02307 3.52221 -0.44587 0.10449 0.09792 2.46368 -2.71142 -0 -0 -1.63363 0.20767 0 0 0 0 0 0.00963 0.16175 0.40696 0 -0.26277 0 0.18072 -0.15052 0.42399 -4.92419
LEU_535 -6.90689 0.65718 3.94257 -0.48656 0.18311 0.1133 2.50496 -2.62848 -0 -0 -2.48153 0.21795 0 0 0 0 0 0.11262 0.02368 0.33392 0 -0.28889 0 0.18072 -0.28781 0.58038 -4.22976
PHE_536 -7.84769 0.82233 4.15745 -1.07769 0.16103 0.45702 2.90027 -2.7472 -0 -0 -2.98401 0.03446 0 0 0 0 0 -0.01227 0.09042 0 1.7739 -0.46951 0 1.0402 -0.13086 0.52164 -3.31053
LEU_537 -9.66528 1.2443 3.38862 -0.5117 0.31216 0.12089 2.77791 -2.97827 -0 -0 -1.99814 0.26755 0 0 0 0 0 0.22439 0.09425 0.32078 0 -0.27703 0 0.18072 -0.14603 0.76779 -5.87709
LEU_538 -7.5571 0.92131 3.4946 -0.46819 0.16489 0.10494 2.44235 -2.6007 -0 -0 -2.01568 0.20229 0 0 0 0 0 0.01409 0.23325 0.6075 0 -0.21907 0 0.18072 -0.22726 0.74153 -3.98053
PHE_539 -6.17459 0.58267 4.81351 -0.98505 0.06142 0.375 2.94696 -2.80179 -0 -0 -2.60004 0.02433 0 0 0 0 0 -0.01401 0.01195 0 1.88206 -0.38497 0 1.0402 -0.07024 0.34288 -0.94972
LEU_540 -8.84283 0.98536 4.25053 -0.72755 0.34371 0.2937 2.94641 -3.12452 -0 -0 -2.61856 0.1286 0 0 0 0 0 0.11576 0.00063 0.93516 0 -0.22362 0 0.18072 -0.09536 0.30493 -5.14691
PHE_541 -8.38177 0.66524 3.46868 -0.58897 0.02253 0.22722 2.83339 -2.77338 -0 -0 -2.62519 -0.06814 0 0 0 0 0 0.17407 0.40747 0 2.65816 0.07932 0 1.0402 -0.19943 0.50959 -2.551
ILE_542 -8.45823 1.14991 4.51309 -0.51475 0.54823 0.10457 3.20913 -3.12235 -0 -0 -2.50397 0.02411 0 0 0 0 0 -0.0103 0.06525 0.60078 0 -0.36098 0 0.73287 -0.10891 0.63478 -3.49677
VAL_543 -7.73033 0.6514 3.69331 -0.31284 0.23405 0.07211 3.06227 -2.90309 -0 -0 -2.72719 -0.08989 0 0 0 0 0 -0.04744 0.0111 0.0388 0 -0.28597 0 1.9342 -0.00292 0.46237 -3.94006
VAL_544 -8.6528 0.58572 3.8365 -0.31113 0.17973 0.07055 3.33729 -3.06803 -0 -0 -2.45878 -0.15803 0 0 0 0 0 -0.02595 0.01169 0.0605 0 -0.28737 0 1.9342 -0.06429 0.25289 -4.7573
PHE_545 -10.79 1.19307 3.36374 -0.55528 0.22456 0.25625 3.02494 -3.11019 -0 -0 -2.34637 -0.17223 0 0 0 0 0 0.00624 0.02917 0 3.03899 -0.03085 0 1.0402 -0.15689 0.51255 -4.47205
ALA_546 -7.22717 0.92362 3.56851 -0.02107 0 0 3.08613 -3.17217 -0 -0 -2.69417 -0.3554 0 0 0 0 0 0.08486 0 0 0 -0.18421 0 1.8394 -0.25484 0.49456 -3.91197
LEU_547 -10.3749 1.47575 3.86931 -0.51402 0.26454 0.12384 3.03033 -3.28731 -0 -0 -1.99803 0.25309 0 0 0 0 0 0.10973 0.01602 0.35188 0 -0.28454 0 0.18072 -0.2928 0.50756 -6.56884
LEU_548 -8.45907 0.93832 4.69746 -0.44923 0.13421 0.09644 3.34353 -3.17148 -0.00494 -0.02299 -2.77464 0.19121 0 0 0 0 0 0.00983 0.03787 0.53337 0 -0.23792 0 0.18072 -0.22417 0.72191 -4.45954
GLY_549 -5.91785 0.39609 5.32249 -5e-05 0 0 2.87191 -3.00217 -0 -0 -2.84039 -0.43031 0 0 0 0 0 0.06292 0 0 0 0.54272 0 0.83697 0.19294 0.41584 -1.54887
MET_550 -10.1583 1.01573 7.18539 -0.77192 0.28766 0.34009 2.72404 -3.61617 -0 -0 -2.23002 -0.22392 0 0 0 0 0 0.03227 0.05636 2.93422 0 0.02004 0 0.60916 0.28824 0.53171 -0.97543
GLN_551 -8.079 0.56243 7.05167 -0.28368 0.06278 0.2321 2.90033 -3.31194 -0.00366 -0.0571 -2.96447 -0.64477 0 0 -0.61957 -0.95259 0 -0.02934 0.02287 0 2.80664 -0.16465 0 -0.18838 -0.10019 0.83073 -2.92978
LEU_552 -5.25575 0.35672 2.85287 -0.47048 0.13437 0.10281 1.69701 -1.84301 -0.01179 -0.11838 -1.22521 0.22595 0 0 0 0 0 -0.03571 0.06648 0.4896 0 -0.2296 0 0.18072 0.01918 0.67776 -2.38647
PHE_553 -9.35676 1.26712 2.59669 -0.6685 0.08339 0.38581 2.61748 -2.4844 -0.02396 -0.08998 -3.09513 0.06583 0 0 0 0 0 -0.05384 0.00172 0 2.00559 -0.17354 0 1.0402 0.07517 0.47335 -5.33376
GLY_554 -4.08692 0.50326 3.83742 -0.00011 0 0 1.66749 -2.07752 -0 -0 -1.25814 -0.42292 0 0 0 0 0 0.04362 0 0 0 0.35289 0 0.83697 0.74643 0.3032 0.44567
GLY_555 -3.96347 1.07355 3.07091 -0.00064 0 0 1.98937 -1.8527 -0.01179 -0.11838 -0.04935 -0.14657 0 0 0 0 0 6.52707 0 0 0 -1.5386 0 0.83697 1.42172 11.6902 18.9283
GLN_556 -4.50303 0.79219 2.58232 -0.64905 0.06724 0.69678 0.61039 -1.51117 -0.03014 -0.28111 0.32818 -0.48001 0 0 0 0 0 0.12617 0.14149 0 2.51991 0.13485 0 -0.18838 0.71736 12.0064 13.0804
PHE_557 -10.1155 1.66849 4.27256 -0.53669 0.11842 0.29879 2.53304 -3.18557 -0 -0 1.46091 -0.01205 0 0 0 0 0 -0.02878 0.20635 0 3.44217 -0.07005 0 1.0402 0.31915 9.75439 11.1658
ASN_558 -4.10368 0.22718 3.48448 -0.19756 0.06603 0.32491 0.91535 -1.70115 -0 -0 -0.85053 -0.75604 0 0 0 -0.46679 0 -0.04955 0.114 0 1.9921 -0.38933 0 -0.93687 -0.18022 14.8841 12.3765
PHE_559 -5.93325 0.89868 2.41683 -0.55627 0.28619 0.29285 1.09087 -1.80363 -0 -0 0.1069 -0.0322 0 0 0 0 0 0.11447 0.0473 0 3.14712 -0.05824 0 1.0402 -0.28036 5.83075 6.6082
GLN_560 -2.22125 0.02948 3.11344 -0.74362 0.1254 0.57603 1.01487 -1.43084 -0 -0 -0.41945 -0.45589 0 0 -0.97122 0 0 -0.07724 0.17942 0 2.93412 0.00818 0 -0.18838 0.72784 0.44823 2.64912
ASP_561 -2.92469 0.67647 3.92007 -0.08906 0.00669 0.2424 1.7668 -1.65824 -0 -0 -3.97492 -0.42315 0 0 -2.0149 -0.39862 0 0.15484 0.92466 0 2.93635 -0.25046 0 -2.3716 0.47692 1.07922 -1.92123
GLU_562 -1.88383 0.67131 1.62057 -0.33046 0.06512 0.43799 0.52009 -0.70557 -0 -0 -0.195 -0.38767 0 0 0 0 0 -0.07976 0.00953 0 2.92138 0.13332 0 -2.7348 -0.08013 1.18621 1.1683
THR_563 -4.45719 0.57603 3.90172 -0.17516 0.0856 0.06264 1.95745 -1.95368 -0 -0 -2.88268 0.32337 0 0 -1.04368 -0.39862 0 0.36717 0.04027 0.03906 0 0.07907 2.26099 -1.0874 -0.14824 1.20386 -1.24941
PRO_564 -3.87827 0.75593 2.86106 -0.12109 0.00016 0.08831 0.94553 -1.30528 -0 -0 -0.73619 0.27255 0 0 -0.70401 0 0 0.03781 0.0219 0.25798 0 -1.10936 0 -2.4119 -0.57448 1.07531 -4.52405
THR_565 -2.08264 0.06319 2.27814 -0.1263 0.09053 0.05771 0.30117 -1.04783 -0 -0 -0.16668 -0.91383 0 0 0 0 0 0.04765 0.00198 0.26896 0 0.05267 2.28285 -1.0874 -0.4729 0.4844 0.03168
THR_566 -2.99231 0.17678 2.00927 -0.17363 0.0704 0.06609 0.86349 -1.26277 -0.0054 -0.12456 -1.07565 0.11443 0 0 -0.4241 0 0 0.0849 0.00393 0.0964 0 0.28474 2.31574 -1.0874 0.04616 0.58952 -0.42398
ASN_567 -6.35019 0.23554 5.29238 -0.3254 0.05781 0.58384 2.13789 -2.85905 -0 -0 -0.73395 -0.82878 0 0 -1.71798 0 0 -0.00655 0.01043 0 1.7714 -0.34611 0 -0.93687 0.20946 0.44312 -3.363
PHE_568 -10.728 1.40048 2.29152 -0.58454 0.05743 0.34146 1.28975 -2.76609 -0.01902 -0.06699 -0.55631 -0.0256 0 0 0 0 0 0.29306 0.05064 0 2.11239 -0.18185 0 1.0402 0.08764 0.46275 -5.50112
ASP_569 -5.2859 0.22789 6.53615 -0.11592 0.01006 0.36219 2.81674 -2.92542 -0 -0 -3.8051 -0.36262 0 0 -1.01397 -0.46679 0 -0.06065 0.17457 0 1.69722 0.14002 0 -2.3716 -0.13864 0.46758 -4.11418
THR_570 -5.26929 0.36697 4.10824 -0.11224 0.06865 0.08323 2.36704 -2.22166 -0 -0 -2.11305 -0.824 0 0 -0.38886 0 0 0.00139 0.03177 0.09174 0 -0.56908 2.31217 -1.0874 -0.38744 0.42957 -3.11225
PHE_571 -8.41253 1.3427 2.19634 -0.91796 0.04228 0.3149 2.54956 -2.34279 -0.03104 -0.15039 -1.41696 0.00784 0 0 0 0 0 0.13725 0.01568 0 1.76945 -0.38807 0 1.0402 5.50844 1.74347 3.00838
PRO_572 -4.46665 0.76138 2.80243 -0.06468 0 0.04088 1.47347 -1.41272 -0 -0 -0.80618 0.63047 0 0 0 0 0 0.02263 0.02126 0.11661 0 0.12311 0 -2.4119 5.99504 1.73668 4.56184
ALA_573 -5.25529 0.27859 4.51546 -0.01927 0 0 2.86691 -2.76371 -0 -0 -2.50733 -0.33391 0 0 -0.38886 0 0 0.00796 0 0 0 0.12344 0 1.8394 0.41891 0.31296 -0.90473
ALA_574 -7.3318 0.5849 4.00506 -0.02375 0 0 3.34284 -3.24773 -0 -0 -2.77783 -0.36106 0 0 0 0 0 -0.06157 0 0 0 -0.28921 0 1.8394 -0.136 0.25435 -4.20241
ILE_575 -7.78447 1.1739 3.37408 -0.57132 0.26611 0.16185 2.65303 -2.68242 -0 -0 -2.74436 0.26736 0 0 0 0 0 0.18768 0.04541 1.83178 0 -0.31093 0 0.73287 -0.31178 0.81966 -2.89155
LEU_576 -6.62132 0.41225 3.97807 -0.46452 0.21416 0.10888 2.61773 -2.56689 -0.01178 -0.07827 -2.12619 0.1823 0 0 0 0 0 -0.01705 0.03772 0.33277 0 -0.28797 0 0.18072 -0.17443 0.82684 -3.45696
THR_577 -7.64471 0.5166 5.54491 -0.20467 0.11152 0.07391 3.21547 -3.22755 -0 -0 -3.56506 -0.06835 0 0 0 0 0 0.13043 0.01786 0.08268 0 -0.01571 2.26365 -1.0874 -0.11801 0.41394 -3.56048
VAL_578 -9.32774 1.15277 3.83217 -0.3285 0.28723 0.07626 3.16291 -3.21548 -0 -0 -2.08448 -0.30855 0 0 0 0 0 -0.00715 0.05337 0.16079 0 -0.22674 0 1.9342 -0.06491 0.62352 -4.28035
PHE_579 -9.05599 0.77624 3.16396 -0.70912 0.01938 0.21877 2.9536 -2.79998 -0 -0 -2.40967 -0.11114 0 0 0 0 0 -0.00857 0.21886 0 1.90535 -0.44418 0 1.0402 -0.05127 0.68525 -4.60832
GLN_580 -8.1186 0.8425 7.55172 -0.27337 0.04945 0.2227 3.50553 -3.64574 -0.01268 -0.17397 -2.65709 -0.3638 0 0 0 0 0 0.01306 0.08436 0 3.15139 -0.11639 0 -0.18838 -0.08272 0.53043 0.31842
ILE_581 -8.9199 0.72968 3.34095 -0.48822 0.38099 0.09584 2.49605 -2.7723 -0.00031 -0.00549 -0.74845 0.11298 0 0 0 0 0 -0.00999 0.01586 0.47329 0 -0.45164 0 0.73287 -0.07444 0.44371 -4.64853
LEU_582 -8.00964 0.93599 2.66312 -0.52411 0.26056 0.12656 1.70012 -2.45366 -0.01468 -0.10373 -1.09683 0.26683 0 0 0 0 0 -0.02686 0.36635 0.33532 0 -0.30656 0 0.18072 -0.08718 0.6497 -5.13798
THR_583 -4.93981 0.51352 2.74053 -0.12215 0.07071 0.06109 1.69679 -1.89639 -0 -0 -0.55712 -1.24336 0 0 0 0 0 0.311 4e-05 0.13873 0 -0.16743 2.26415 -1.0874 -0.37658 0.68873 -1.90493
GLY_584 -2.21089 0.14092 2.88685 -5e-05 0 0 1.40018 -1.36179 -0.00906 -0.03038 -0.51684 -0.33696 0 0 0 0 0 -0.11523 0 0 0 -1.47743 0 0.83697 -0.06238 0.5693 -0.28681
GLU_585 -6.29273 0.42912 8.71534 -0.21259 0.04121 0.27295 2.76917 -3.51991 -0.01206 -0.07533 -3.97767 -0.66963 0 0 -0.98334 0 0 -0.06476 0.53619 0 4.02445 0.37158 0 -2.7348 0.34633 0.65461 -0.38188
ASP_586 -4.07436 0.32073 5.12304 -0.11693 0.01908 0.36684 2.09536 -2.26212 -0.01089 -0.03971 -2.55227 -0.72077 0 0 -0.46447 0 0 -0.1112 0.00649 0 2.50869 -0.54957 0 -2.3716 -0.05604 0.49836 -2.39134
TRP_587 -11.1626 1.66682 6.01669 -1.212 0.04384 0.45125 3.10601 -3.46398 -0.01653 -0.12375 -1.89233 -0.32838 0 0 0 0 0 -0.01526 0.00465 0 1.74791 -0.18587 0 1.6906 -0.3104 0.41704 -3.56633
ASN_588 -7.60972 0.91949 6.64511 -0.18213 0.01873 0.26405 3.17352 -3.41664 -0.03096 -0.17695 -2.44421 -0.31278 0 0 -0.37788 -0.52146 0 -0.01514 0.00508 0 1.57865 0.60612 0 -0.93687 0.21887 0.6772 -1.9179
ALA_589 -3.48305 0.16662 3.3685 -0.02122 0 0 1.39566 -1.89931 -0 -0 -1.04223 -0.3605 0 0 0 0 0 -0.01684 0 0 0 -0.29162 0 1.8394 0.07955 0.52567 0.26064
VAL_590 -6.37392 0.64458 3.08074 -0.30714 0.25332 0.06841 2.23489 -2.382 -0 -0 -1.90374 -0.06228 0 0 0 0 0 -0.05554 0.01177 0.05307 0 -0.38438 0 1.9342 -0.19557 0.20784 -3.17573
MET_591 -10.8803 0.92157 4.35836 -0.60393 0.46099 0.08917 2.93274 -3.00183 -0 -1e-05 -2.80751 -0.15702 0 0 0 0 0 0.00099 0.27365 1.94116 0 0.10133 0 0.60916 0.29974 0.32365 -5.13806
TYR_592 -10.4199 1.14381 5.21277 -0.58811 0.12553 0.26295 3.59547 -3.48096 -0.00577 -0.09468 -3.73781 -0.28028 0 0 0 -0.85634 0 0.04171 0.01049 0 2.8552 0.06902 0.04046 1.2797 0.1537 0.46981 -4.20329
HIS_D_593 -7.87187 0.89227 7.05163 -0.65578 0.12653 0.63195 2.73695 -3.50571 -0.01297 -0.07773 -2.75131 -0.67399 0 0 -0.4241 0 0 -0.00179 0.23274 0 3.12378 -0.14223 0 -0.45461 -0.10914 0.49614 -1.38924
GLY_594 -4.46236 0.18977 4.20418 -4e-05 0 0 1.83363 -2.3096 -0.02258 -0.14295 -2.02699 -0.39838 0 0 -0.35851 0 0 -0.07879 0 0 0 0.28411 0 0.83697 0.54604 0.33527 -1.57024
ILE_595 -10.0416 1.27896 4.93979 -0.51748 0.63806 0.10129 3.09951 -3.4528 -0 -0 -3.70104 0.07283 0 0 0 0 0 0.04861 0.00187 0.53932 0 -0.50005 0 0.73287 0.57182 0.54063 -5.64738
GLU_596 -4.72351 0.31745 4.64764 -0.33119 0.05973 0.3907 1.65132 -2.34658 -0 -1e-05 -1.62364 -0.67384 0 0 0 0 0 -0.05577 0.08679 0 3.49945 -0.22064 0 -2.7348 -0.15181 0.54143 -1.66727
SER_597 -4.26118 0.5896 4.62699 -0.04095 0.0002 0.05834 1.61414 -2.02615 -0.04149 -0.37036 -1.32412 -0.6161 0 0 -0.35851 0 0 -0.05984 0.37837 0.17026 0 -0.23369 1.80314 -0.77834 -0.55066 0.60919 -0.81117
GLN_598 -3.97898 0.18823 4.24871 -0.25588 0.02845 0.20373 1.8358 -1.96843 -0.05982 -0.33585 -1.16039 -0.69485 0 0 0 0 0 0.10026 0.00112 0 2.93715 -0.00603 0 -0.18838 0.30532 0.89615 2.09631
GLY_599 -5.04856 0.97485 3.79684 -0.00013 0 0 1.97665 -2.39192 -0 -0 -1.3497 -0.30832 0 0 0 0 0 -0.15791 0 0 0 0.51668 0 0.83697 1.8678 0.75663 1.46989
GLY_600 -3.32111 0.31013 2.5642 -5e-05 0 0 1.1422 -1.61812 -0 -0 0.81778 -0.41774 0 0 0 0 0 4.42237 0 0 0 0.53869 0 0.83697 1.57461 14.9674 21.8173
VAL_601 -2.30408 0.3437 1.17374 -0.30799 0.16356 0.06026 0.32131 -0.95851 -0 -0 0.2387 0.38209 0 0 0 0 0 -0.01156 0.0009 0.15087 0 -0.16267 0 1.9342 0.51812 15.064 16.6067
SER_602 -3.33546 0.44508 4.13162 -0.02559 0 0.06124 2.27063 -1.98628 -0 -0 -1.34123 -0.71066 0 0 -0.6369 0 0 -0.03215 0.25323 0.16821 0 -0.47929 0.6409 -0.77834 0.16522 0.63048 -0.55927
LYS_603 -1.86753 0.45737 2.13338 -0.40603 0.06056 0.21152 1.066 -0.99058 -0 -0 -0.21663 0.08637 0 0 0 0 0 -0.13865 0.00289 1.35245 0 -0.03005 0 -1.5107 -0.14001 0.26436 0.33474
GLY_604 -3.46785 0.81219 3.66701 -5e-05 0 0 1.83524 -1.89338 -0.02891 -0.13093 -1.19412 -0.43459 0 0 -0.6369 0 0 -0.17889 0 0 0 0.30055 0 0.83697 0.0414 0.20589 -0.26637
MET_605 -7.95244 1.7709 4.4274 -0.47867 0.26626 0.19568 3.42049 -2.87562 -0 -0 -2.07897 -0.44116 0 0 0 0 0 -0.03544 0.17694 2.65899 0 0.03111 0 0.60916 0.10764 0.27996 0.08226
PHE_606 -4.33491 0.9746 3.39822 -1.04078 0.23201 0.56245 2.47539 -1.91793 -0 -0 -2.10847 0.17187 0 0 0 0 0 -0.16292 0.00822 0 3.02808 0.36295 0 1.0402 -0.03601 0.36759 3.02055
SER_607 -4.94414 1.04844 5.46428 -0.02973 1e-05 0.05 3.0315 -2.62929 -0.00302 -0.02729 -2.53689 -0.99586 0 0 0 0 0 -0.0436 0.13003 0.14281 0 -0.35702 0.77375 -0.77834 -0.06185 0.41266 -1.35354
SER_608 -6.13231 0.85969 5.34486 -0.02985 0 0.0513 3.00791 -2.72676 -0 -0 -2.18456 -1.13202 0 0 0 0 0 -0.04775 0.11791 0.18415 0 -0.08911 0.68915 -0.77834 -0.42901 0.4463 -2.84846
PHE_609 -6.987 1.07596 3.79108 -0.69563 0.06074 0.31392 2.88564 -2.57738 -0 -0 -2.32826 -0.04274 0 0 0 0 0 0.32135 0.24469 0 2.31357 0.00066 0 1.0402 -0.41389 0.79778 -0.1993
TYR_610 -9.62019 0.80158 3.39796 -0.87869 0.04612 0.29315 3.00265 -2.94978 -0 -0 -1.94157 -0.32549 0 0 0 0 0 0.02746 0.06479 0 1.76476 -0.33948 0.10551 1.2797 -0.05136 0.87403 -4.44885
PHE_611 -11.8191 0.99615 3.86284 -0.68787 0.06658 0.39009 2.82665 -3.28984 -0 -0 -3.31947 0.03145 0 0 0 0 0 0.03591 0.38132 0 2.5928 0.04358 0 1.0402 -0.05343 0.64288 -6.25925
ILE_612 -9.14889 0.93962 4.17829 -0.50399 0.41551 0.10148 2.79321 -2.97763 -0 -0 -2.15741 0.0645 0 0 0 0 0 -0.06792 0.04585 0.50455 0 -0.48774 0 0.73287 -0.05197 0.535 -5.08467
VAL_613 -5.09747 0.28935 4.51551 -0.31767 0.21634 0.07317 2.52263 -2.49565 -0 -0 -2.69559 -0.22105 0 0 0 0 0 0.00999 0.00117 0.08197 0 -0.30218 0 1.9342 -0.01411 0.46173 -1.03763
LEU_614 -9.34575 0.96023 2.73791 -0.51358 0.12679 0.11111 2.59275 -2.80077 -0 -0 -2.53431 0.0567 0 0 0 0 0 0.01034 0.12245 3.39497 0 -0.25002 0 0.18072 -0.19241 0.64091 -4.70197
THR_615 -7.23827 0.53449 6.97176 -0.20139 0.1274 0.07351 3.53137 -3.57191 -0.03144 -0.23252 -2.69496 -0.05424 0 0 0 0 0 -0.00125 0.00131 0.0583 0 0.01715 2.29522 -1.0874 -0.02275 0.52024 -1.00539
LEU_616 -6.21978 0.38147 4.6888 -0.47458 0.20095 0.10835 2.63388 -2.68271 -0 -0 -1.94146 0.22787 0 0 0 0 0 0.05544 0.05744 0.43052 0 -0.25825 0 0.18072 -0.01378 0.28517 -2.33995
PHE_617 -8.36635 0.61689 3.99178 -0.94343 0.11236 0.36538 3.35693 -2.84722 -0 -0 -3.7453 0.00685 0 0 0 0 0 -0.00816 0 0 1.83535 -0.48639 0 1.0402 -0.08306 0.36267 -4.79151
GLY_618 -5.28038 0.48679 5.3513 -5e-05 0 0 2.67811 -2.85358 -0.01386 -0.07345 -2.90956 -0.39859 0 0 0 0 0 -0.07119 0 0 0 0.05985 0 0.83697 0.68491 0.38302 -1.11972
ASN_619 -4.95179 0.15729 5.46324 -0.17107 0.01906 0.24911 2.41289 -2.75497 -9e-05 -0.00046 -2.15705 -0.3315 0 0 0 0 0 -0.04164 0.00142 0 1.49019 0.53237 0 -0.93687 0.80226 0.3759 0.1583
TYR_620 -7.59775 0.73644 4.62328 -0.64483 0.15773 0.33161 2.83497 -2.91646 -0 -0 -2.4402 -0.21745 0 0 0 0 0 -0.04306 0.01418 0 2.54875 0.01179 0.00182 1.2797 0.17654 0.41941 -0.72353
THR_621 -7.78857 0.85978 5.49764 -0.20311 0.13769 0.07563 3.63571 -3.30278 -0 -0 -3.86431 -0.16001 0 0 0 0 0 -0.0127 0.18554 0.11784 0 -0.01164 2.2192 -1.0874 0.05279 0.53298 -3.11574
LEU_622 -8.0044 0.65637 3.83709 -0.48553 0.26458 0.11705 2.75058 -2.83935 -0 -0 -2.8564 0.2277 0 0 0 0 0 0.24161 0.05166 0.39291 0 -0.26376 0 0.18072 -0.10795 0.59674 -5.24037
LEU_623 -7.30043 0.54255 4.17086 -0.46252 0.19871 0.10612 2.82009 -2.7973 -0.01847 -0.08752 -2.28459 0.20223 0 0 0 0 0 -0.04304 0.05474 0.38737 0 -0.2713 0 0.18072 -0.26688 0.59431 -4.27435
ASN_624 -8.33423 0.86048 6.18057 -0.18404 0.01848 0.26754 3.47742 -3.68224 -0 -0 -2.11566 -0.34419 0 0 0 0 0 -0.02156 0.1382 0 1.45879 0.58675 0 -0.93687 0.01288 0.51125 -2.10643
VAL_625 -8.78655 1.10901 2.24724 -0.30937 0.20162 0.0684 2.51746 -2.6818 -0 -0 -2.11926 -0.01129 0 0 0 0 0 0.24373 0.0986 0.00557 0 -0.40373 0 1.9342 0.31219 0.53534 -5.03865
PHE_626 -11.4249 1.42242 2.69686 -0.744 0.12423 0.40912 2.61015 -3.0387 -0 -0 -2.92533 0.13977 0 0 0 0 0 0.17047 0.06163 0 2.25144 0.01338 0 1.0402 0.22575 1.20739 -5.76008
LEU_627 -8.53452 1.15327 3.66795 -0.46648 0.11755 0.10782 3.17577 -2.94227 -0.00344 -0.02359 -2.40806 0.16802 0 0 0 0 0 -0.03873 0.05191 0.42164 0 -0.26148 0 0.18072 -0.06549 1.41545 -4.28397
ALA_628 -5.48742 0.54101 4.25466 -0.02198 0 0 2.47254 -2.86399 -0.00461 -0.01406 -1.56317 -0.33514 0 0 0 0 0 -0.00583 0 0 0 -0.2122 0 1.8394 -0.29158 0.72818 -0.96418
ILE_629 -8.87499 1.17628 3.7891 -0.5014 0.39688 0.09885 2.75699 -2.96516 -0.00343 -0.02388 -2.06047 0.09282 0 0 0 0 0 0.00976 0.0821 0.46708 0 -0.44237 0 0.73287 -0.10071 0.37311 -4.99658
ALA_630 -6.9976 0.92131 3.50725 -0.0221 0 0 2.6946 -3.07565 -0 -0 -2.44168 -0.31596 0 0 0 0 0 -0.03369 0 0 0 -0.1158 0 1.8394 -0.01073 0.62705 -3.42359
VAL_631 -7.56977 0.89514 3.94599 -0.25781 0.10216 0.04146 3.01058 -3.10257 -0 -0 -2.53845 0.33948 0 0 0 0 0 -0.05 0.0071 0.85554 0 -0.07543 0 1.9342 -0.14932 0.74363 -1.86807
ASP_632 -5.61781 0.37802 7.11326 -0.10582 0.00291 0.31893 3.13571 -3.35728 -0.00344 -0.02359 -3.11403 -0.24506 0 0 0 -0.42897 0 -0.01283 0.03313 0 1.91389 -0.02018 0 -2.3716 -0.179 0.5539 -2.02985
ASN_633 -8.4166 0.66023 7.6576 -0.16929 0.00407 0.24133 4.13839 -3.98865 -0.0123 -0.11774 -4.06141 -0.36903 0 0 0 -0.51687 0 -0.01707 0.02556 0 1.45281 0.58007 0 -0.93687 0.02655 0.5842 -3.23502
LEU_634 -9.15535 1.49827 3.44101 -0.53627 0.38924 0.1314 2.90728 -3.10536 -0.00343 -0.02388 -2.14355 0.26023 0 0 0 0 0 0.14424 0.02473 0.34735 0 -0.29554 0 0.18072 0.00243 0.86438 -5.07209
ALA_635 -5.0915 0.28056 4.68875 -0.02126 0 0 2.7641 -2.72587 -0.01194 -0.09747 -2.03419 -0.37993 0 0 0 0 0 0.09342 0 0 0 -0.33623 0 1.8394 -0.38771 0.66539 -0.75447
ASN_636 -6.23801 0.50682 5.7408 -0.17125 0.03043 0.25749 2.98851 -3.07571 -0.00905 -0.07567 -2.37887 -0.29725 0 0 0 0 0 0.03512 0.00077 0 1.48946 0.40621 0 -0.93687 -0.14394 0.30836 -1.56264
ALA_637 -6.00284 0.28016 4.79547 -0.02199 0 0 3.05663 -2.95275 -0.0024 -0.00914 -2.85289 -0.3794 0 0 0 0 0 0.07924 0 0 0 -0.33929 0 1.8394 -0.20008 0.27113 -2.43875
GLN_638 -6.41106 0.5578 6.93881 -0.25218 0.01538 0.16625 3.40935 -3.26707 -0 -0 -3.94351 -0.32448 0 0 0 -0.86941 0 -0.00554 0.03329 0 3.02711 0.00396 0 -0.18838 -0.37169 0.55346 -0.9279
GLU_639 -6.77187 0.36935 8.59456 -0.43222 0.04999 0.85617 3.83661 -3.67459 -0.01841 -0.14278 -4.70559 -0.43237 0 0 0 -1.04034 0 -0.00464 0.02326 0 3.26934 -0.31218 0 -2.7348 -0.32033 0.61466 -2.9762
LEU_640 -8.07285 0.67842 5.69094 -0.46604 0.16419 0.09903 2.59071 -3.22161 -0 -0 -2.2976 0.21779 0 0 0 0 0 -0.03777 0.00517 0.44873 0 -0.25119 0 0.18072 -0.37541 0.50306 -4.14371
THR_641 -5.692 0.25408 7.14003 -0.20366 0.12956 0.07363 2.9735 -3.21762 -0.0192 -0.14115 -3.03885 -0.03973 0 0 0 0 0 -0.01412 0.00655 0.0565 0 -0.02174 2.28223 -1.0874 -0.02384 0.42468 -0.15856
LYS_642 -5.71912 0.21951 7.68699 -0.47442 0.16288 0.24705 3.16818 -3.26907 -0.01454 -0.145 -4.11564 0.12376 0 0 0 -0.61276 0 -0.02432 0.0154 2.56504 0 0.02391 0 -1.5107 -0.08328 0.30012 -1.45599
ASP_643 -4.8311 0.23871 6.5976 -0.10674 0.00651 0.32209 2.77178 -2.83399 -2e-05 -0.00032 -2.93632 -0.36444 0 0 0 0 0 -0.01657 0.01248 0 1.72462 0.26379 0 -2.3716 -0.27269 0.36528 -1.43092
GLU_644 -5.65348 0.24913 7.58584 -0.22161 0.05338 0.34007 3.14257 -3.27057 -0.02048 -0.16245 -2.54977 -0.61126 0 0 0 -0.79469 0 -0.01297 0.20158 0 3.02643 -0.20427 0 -2.7348 -0.32849 0.31575 -1.65007
GLU_645 -4.82698 0.19648 5.96148 -0.21355 0.02845 0.30179 2.32832 -2.72599 -0.02681 -0.27954 -2.12429 -0.59631 0 0 0 0 0 0.00703 0.01368 0 3.04288 -0.18288 0 -2.7348 -0.446 0.27633 -2.00072
GLU_646 -3.80968 0.1266 4.81336 -0.20751 0.01899 0.2657 2.22567 -2.26688 -0 -0 -2.05818 -0.57069 0 0 0 0 0 0.02677 0.10975 0 3.03566 -0.26808 0 -2.7348 -0.45881 0.24315 -1.50898
MET_647 -5.74092 0.26481 5.41274 -0.31739 0.09541 0.03064 2.75378 -2.6853 -0 -0 -2.46846 -0.0387 0 0 0 0 0 0.00779 0.03216 1.09776 0 0.05539 0 0.60916 -0.23843 0.24248 -0.88709
GLU_648 -4.80757 0.24194 5.80013 -0.21695 0.0266 0.30299 2.70393 -2.83119 -0.01228 -0.13454 -2.21429 -0.60651 0 0 0 0 0 0.00476 0.01729 0 3.02674 -0.20924 0 -2.7348 -0.23666 0.28108 -1.59855
GLU_649 -4.7982 0.28324 5.83349 -0.33533 0.08189 0.38814 2.40508 -2.73746 -0 -0 -2.32798 -0.63056 0 0 0 0 0 -0.01371 0.01558 0 3.22656 -0.07899 0 -2.7348 -0.3464 0.29457 -1.47488
ALA_650 -4.61201 0.22623 4.76957 -0.02215 0 0 2.48872 -2.57169 -0.0143 -0.12549 -2.28635 -0.36455 0 0 0 0 0 -0.00375 0 0 0 -0.24296 0 1.8394 -0.31162 0.22966 -1.00128
ALA_651 -4.74123 0.33658 4.62478 -0.022 0 0 2.74607 -2.64311 -0 -0 -2.58118 -0.35679 0 0 0 0 0 -0.03861 0 0 0 -0.17865 0 1.8394 -0.36721 0.22465 -1.15729
ASN_652 -5.03497 0.19769 5.405 -0.18284 0.031 0.26781 2.63757 -2.79985 -0 -0 -2.45655 -0.31278 0 0 0 0 0 0.03194 0.03184 0 1.42232 0.37323 0 -0.93687 -0.11911 0.25503 -1.18953
GLN_653 -5.45427 0.31307 5.99514 -0.26225 0.0536 0.20753 2.5816 -2.89945 -0.0143 -0.12549 -2.56652 -0.48467 0 0 0 0 0 -0.01097 0.11039 0 2.72694 0.03777 0 -0.18838 0.00146 0.23148 0.25267
LYS_654 -4.78834 0.18452 5.30919 -0.30645 0.03137 0.13893 2.47466 -2.50347 -0 -0 -2.47511 -0.01502 0 0 0 0 0 0.02106 0.01593 1.76297 0 -0.00432 0 -1.5107 -0.22942 0.18391 -1.7103
LEU_655 -5.3501 0.39467 5.47849 -0.47777 0.19327 0.11328 2.75167 -2.69459 -0 -0 -2.38014 0.20723 0 0 0 0 0 0.02941 0.14988 0.40302 0 -0.26415 0 0.18072 -0.3271 0.23017 -1.36204
ALA_656 -3.97431 0.15882 4.24792 -0.02141 0 0 2.36092 -2.32458 -0 -0 -2.10931 -0.35225 0 0 0 0 0 0.00568 0 0 0 -0.21063 0 1.8394 -0.31187 0.2568 -0.43484
LEU_657 -4.77319 0.28723 5.01032 -0.47297 0.2011 0.10925 2.53241 -2.51245 -0 -0 -2.18319 0.21857 0 0 0 0 0 -0.00012 0.0388 0.38382 0 -0.27128 0 0.18072 -0.31348 0.24267 -1.32178
GLN_658 -5.88551 0.28469 7.04397 -0.77489 0.09817 0.79684 3.16562 -3.09611 -0.02688 -0.13775 -3.09177 -0.78311 0 0 0 -0.96944 0 0.03345 0.01574 0 3.2657 -0.1243 0 -0.18838 -0.26317 0.29753 -0.33961
LYS_659 -4.95537 0.24742 5.90599 -0.29854 0.02525 0.13117 2.79894 -2.69099 -0.02541 -0.15828 -2.20246 -0.03211 0 0 0 0 0 0.09273 0.05148 1.727 0 0.00258 0 -1.5107 -0.34037 0.27974 -0.95193
ALA_660 -4.08017 0.25046 4.82252 -0.02073 0 0 2.08268 -2.52516 -0 -0 -0.53562 -0.34801 0 0 0 0 0 0.00322 0 0 0 -0.17174 0 1.8394 -0.35537 0.28702 1.24851
LYS_661 -4.48943 0.20902 5.07179 -0.30477 0.02589 0.13722 1.49712 -2.23691 -0.02688 -0.13775 -1.0616 -0.00079 0 0 0 0 0 -0.0595 0.06289 1.70616 0 -0.03771 0 -1.5107 -0.4023 0.27405 -1.2842
GLU_662 -4.38433 0.31988 4.83725 -0.21851 0.03551 0.31088 2.19513 -2.22623 -0.02403 -0.09098 -2.07967 -0.56424 0 0 0 -0.96944 0 -0.0444 0.00088 0 3.22121 -0.26501 0 -2.7348 -0.38512 0.44739 -2.61864
VAL_663 -6.77248 1.15986 1.57758 -0.27388 0.24203 0.05791 2.05399 -2.14077 -0 -0 -0.00853 -0.22817 0 0 0 0 0 -0.07668 0.08915 0.33718 0 -0.80296 0 1.9342 -0.34379 1.1933 -2.00206
ALA_664 -3.55989 0.93377 0.49242 -0.02512 0.00525 0 0.70745 -1.03137 -0.02403 -0.09097 0.60311 -0.54442 0 0 0 0 0 0.09819 0 0 0 0.95539 0 1.8394 0.33691 1.13931 1.8354
GLU_665 -3.40933 0.21079 3.79044 -0.21188 0.02603 0.33286 0.74771 -1.80177 -0 -0 0.19123 -0.52335 0 0 0 0 0 0.26072 0.01939 0 2.91781 0.31745 0 -2.7348 0.91245 0.77476 1.8205
VAL_666 -4.45063 0.3346 1.2062 -0.31701 0.24509 0.07195 1.51423 -1.37759 -0 -0 0.58239 -0.04085 0 0 0 0 0 -0.04339 0.00123 0.09084 0 -0.21655 0 1.9342 0.29626 0.76401 0.59498
SER_667 -2.77832 0.63665 3.15859 -0.02909 0.0002 0.0512 1.15025 -1.42351 -0.00458 -0.01637 0.46473 -1.02496 0 0 -0.73804 0 0 -0.00526 0.04059 0.30465 0 -0.32081 0.6 -0.77834 0.19379 0.88676 0.36814
PRO_668 -1.71723 0.49269 1.22047 -0.09227 0.0011 0.05796 0.24836 -0.42815 -0 -0 0.42361 0.6711 0 0 0 0 0 -0.09102 0.00548 0.4843 0 -0.32954 0 -2.4119 0.08438 0.84376 -0.5369
MET_669 -1.82326 0.26132 1.84545 -0.35403 0.12991 0.112 0.67237 -0.76102 -0 -0 -0.51474 -0.49986 0 0 -0.73804 0 0 0.21939 0.00664 0.8993 0 0.08589 0 0.60916 1.7033 0.34641 2.20019
SER_670 -2.14554 0.21271 3.03221 -0.03612 0.00385 0.071 0.92034 -1.34679 -0.00458 -0.01637 -1.20468 -0.04047 0 0 -0.45397 0 0 0.38984 0.17894 0.03648 0 -0.52611 1.75755 -0.77834 1.8265 0.60958 2.48603
ALA_671 -2.51155 0.29407 0.36282 -0.02396 0 0 0.59204 -0.79194 -0 -0 -0.94956 -0.26913 0 0 -0.45397 0 0 -0.06088 0 0 0 0.02203 0 1.8394 -0.46588 1.02659 -1.38992
ALA_672 -3.94886 0.58312 1.20992 -0.02481 0 0 1.32835 -1.48911 -0.01089 -0.16129 -0.63196 -0.22517 0 0 0 0 0 -0.02087 0 0 0 -0.09664 0 1.8394 -0.78922 0.73784 -1.70018
ASN_673 -4.49598 0.37699 3.46381 -0.34237 0.05994 0.66129 2.0286 -1.97666 -0.02839 -0.26267 -0.27528 -0.73968 0 0 0 0 0 0.02357 0.0293 0 1.84231 -0.5418 0 -0.93687 -0.38093 0.38392 -1.1109
ILE_674 -8.41461 1.62912 2.42155 -0.53426 0.69604 0.10863 2.72633 -2.58028 -0 -0 -1.84254 -0.11988 0 0 0 0 0 0.01221 0.13044 0.94654 0 -0.16089 0 0.73287 -0.09274 0.60097 -3.7405
SER_675 -4.17966 0.38153 3.95141 -0.03017 0.00085 0.04936 1.68627 -2.15199 -0.01544 -0.09597 -0.73282 -0.90899 0 0 0 0 0 -0.18207 0.00062 0.10348 0 -0.39666 0.60089 -0.77834 0.16128 0.5764 -1.96005
ILE_676 -7.06433 1.09557 4.28268 -0.50181 0.4581 0.09912 2.90086 -2.77296 -0 -0 -1.68275 0.08497 0 0 0 0 0 -0.03847 0.06496 0.50998 0 -0.42136 0 0.73287 0.28173 0.55982 -1.41103
ALA_677 -6.48737 1.12788 3.38636 -0.02326 0 0 2.51359 -2.64798 -0.00685 -0.06626 -1.22951 -0.37441 0 0 0 0 0 0.02913 0 0 0 0.06719 0 1.8394 0.00799 0.56601 -1.29809
ALA_678 -5.49547 0.70143 3.12776 -0.0219 0 0 1.62414 -2.24404 -0 -0 -0.17177 -0.40555 0 0 0 0 0 0.08766 0 0 0 -0.39377 0 1.8394 -0.3174 0.33777 -1.33174
ARG_679 -3.29978 0.2821 3.70871 -0.43884 0.04903 0.22147 1.2535 -1.68775 -0 -0 -0.68489 0.30089 0 0 0 0 0 -0.01621 0.01007 2.01495 0 -0.10184 0 -1.2888 -0.20575 0.40084 0.51768
GLN_680 -3.58835 0.21829 3.44138 -0.29724 0.04763 0.24254 1.53831 -1.74419 -0 -0 -0.86874 -0.56492 0 0 0 0 0 -0.0413 0.01178 0 2.84252 -0.15185 0 -0.18838 -0.11249 0.84457 1.62955
GLN_681 -5.67892 0.39133 4.96322 -0.62492 0.10116 0.58555 2.69522 -2.33599 -0.02541 -0.15827 -1.8285 -0.37024 0 0 -0.61719 0 0 0.03347 0.0327 0 2.93467 0.10376 0 -0.18838 -0.4227 0.81602 0.40658
ASN_682 -1.56147 0.03183 1.76535 -0.38907 0.08973 0.7682 0.35051 -0.82872 -0 -0 0.24028 -1.79721 0 0 0 0 0 -0.04657 0.07537 0 2.28054 -0.74567 0 -0.93687 -0.30693 0.34363 -0.66709
SER_683 -3.95152 0.22464 4.74728 -0.03042 0.00054 0.05459 2.32014 -2.3185 -0 -0 -1.59201 -0.90151 0 0 0 0 0 0.02225 0.01253 0.19486 0 -0.04917 0.63298 -0.77834 0.12956 0.19089 -1.09121
ALA_684 -3.1992 0.12126 3.33052 -0.0235 0 0 1.24717 -1.74538 -0 -0 -0.92763 -0.36914 0 0 0 0 0 -0.06341 0 0 0 -0.37774 0 1.8394 -0.11174 0.15113 -0.12826
LYS_685 -2.92242 0.23667 3.48166 -0.29764 0.02726 0.13006 1.50377 -1.71874 -0 -0 -0.56212 -0.05009 0 0 0 0 0 0.04288 0.0014 1.80256 0 0.00361 0 -1.5107 -0.44831 0.15271 -0.12744
ALA_686 -4.71238 0.36232 4.07357 -0.0214 0 0 2.08035 -2.35761 -0 -0 -1.12152 -0.35836 0 0 0 0 0 -0.01918 0 0 0 -0.15555 0 1.8394 -0.26216 0.15624 -0.49628
ARG_687 -9.25493 0.46551 10.0097 -0.7155 0.07472 0.44608 4.12685 -4.62139 -0.00981 -0.06419 -4.26022 0.3084 0 0 -0.61719 0 0 -0.03822 0.03149 1.44039 0 -0.06841 0 -1.2888 -0.31305 0.49733 -3.85124
SER_688 -4.38222 0.22477 5.58072 -0.02744 0 0.06399 2.42359 -2.61539 -0.02492 -0.2083 -2.53576 -0.62111 0 0 0 0 0 0.00605 0.00025 0.70617 0 0.352 0.60087 -0.77834 -0.05238 0.44621 -0.84126
VAL_689 -6.4603 0.43868 4.14635 -0.31026 0.25361 0.07113 2.60696 -2.67428 -0 -0 -2.06096 -0.11883 0 0 0 0 0 -0.06522 0.00067 0.05214 0 -0.32065 0 1.9342 0.09173 0.16763 -2.24739
TRP_690 -11.1948 1.32722 4.89696 -0.97226 0.19162 0.3278 3.23721 -3.77977 -0 -0 -2.64273 -0.40704 0 0 0 0 0 0.01594 0.0048 0 1.89007 0.08327 0 1.6906 -0.17737 0.35815 -5.15031
GLU_691 -6.00567 0.41084 6.35538 -0.208 0.02603 0.29105 2.60378 -3.15227 -0.03665 -0.268 -2.84915 -0.58719 0 0 0 0 0 0.02026 0.08431 0 3.02123 -0.19521 0 -2.7348 -0.38715 0.41802 -3.19316
GLN_692 -7.44557 0.54898 7.48055 -0.71878 0.18825 0.77439 3.11072 -3.40023 -0.03425 -0.33359 -3.29105 -0.41449 0 0 -0.70389 0 0 0.29262 0.04908 0 2.72209 -0.18251 0 -0.18838 -0.37327 0.50271 -1.41662
ARG_693 -8.52835 0.67371 5.99171 -0.43294 0.06042 0.20782 3.20707 -3.30108 -0 -0 -1.64676 0.34463 0 0 0 0 0 0.09665 0.11225 2.08095 0 -0.0665 0 -1.2888 -0.31174 0.54787 -2.25309
ALA_694 -6.01516 0.31361 4.46253 -0.02249 0 0 2.56254 -2.91719 -0 -0 -2.1679 -0.36249 0 0 0 0 0 0.05163 0 0 0 -0.27758 0 1.8394 -0.45404 0.34599 -2.64112
SER_695 -6.65995 0.49301 7.84258 -0.02929 0 0.06303 3.52043 -3.61258 -0.01909 -0.19875 -3.39309 -0.76827 0 0 0 -0.4183 0 -0.01688 0.00209 0.65535 0 0.34628 1.71926 -0.77834 -0.14164 0.51328 -0.88089
GLN_696 -6.24837 0.31069 7.30654 -0.42145 0.09756 0.24165 2.95734 -3.14944 -0.01278 -0.12129 -3.6203 -0.41836 0 0 0 -0.9949 0 0.06495 0.0748 0 4.63344 -0.00033 0 -0.18838 0.11292 0.71716 1.34144
LEU_697 -7.62886 0.91922 4.21657 -0.47114 0.15168 0.11328 3.16821 -3.01848 -0 -0 -1.8092 0.19485 0 0 0 0 0 -0.01537 0.00444 0.36876 0 -0.27357 0 0.18072 -0.16166 0.73771 -3.32285
ARG_698 -6.40503 0.31674 7.76639 -0.79263 0.11922 0.51144 3.43377 -3.63707 -0.03282 -0.27783 -3.44141 0.3581 0 0 0 -0.69452 0 -0.01726 0.06034 1.44005 0 -0.11069 0 -1.2888 -0.36947 0.60006 -2.46141
LEU_699 -9.16754 1.00962 5.37184 -0.48801 0.26404 0.11086 3.46044 -3.38438 -0 -0 -2.69839 0.23256 0 0 0 0 0 0.14007 0.15094 0.39598 0 -0.26828 0 0.18072 -0.35205 0.48759 -4.55397
GLN_700 -9.54112 0.57773 8.64034 -0.6769 0.12251 0.72472 3.79321 -4.08117 -0.01598 -0.14385 -3.46227 -0.4167 0 0 0 -0.84486 0 0.51354 0.00879 0 2.79054 -0.22384 0 -0.18838 -0.34141 0.66322 -2.10186
ASN_701 -6.57225 0.54267 6.66928 -0.16367 0.02177 0.24059 3.72433 -3.4922 -0 -0 -3.40014 -0.33713 0 0 0 0 0 0.19751 0.06135 0 1.47401 0.39359 0 -0.93687 -0.152 0.71599 -1.01317
LEU_702 -8.33862 0.8186 5.7628 -0.4803 0.17137 0.11596 3.26943 -3.44113 -0 -0 -1.44485 0.18987 0 0 0 0 0 0.02725 0.00736 0.29733 0 -0.28506 0 0.18072 -0.11906 0.77282 -2.49552
ARG_703 -9.36045 0.95441 8.26024 -0.56377 0.10469 0.33481 3.09532 -3.94618 -0 -0 -3.61793 0.3048 0 0 -0.32687 -0.84486 0 0.04192 0.15257 2.59786 0 -0.1045 0 -1.2888 -0.37514 0.80152 -3.78037
ALA_704 -6.06731 0.81267 3.59088 -0.02352 0 0 1.379 -2.67667 -0 -0 -1.1497 -0.33206 0 0 0 0 0 -0.03836 0 0 0 0.03173 0 1.8394 -0.27781 0.70712 -2.20462
SER_705 -5.26124 1.08596 3.99441 -0.03833 0.04706 0.03163 2.15723 -2.09796 -0 -0 -2.24164 0.15192 0 0 0 0 0 0.46258 0.06979 0.63136 0 -0.18422 1.75331 -0.77834 -0.36509 2.65718 2.07562
CYS_706 -5.29635 1.75871 4.90424 -0.06671 0 0.04975 2.93101 -2.61004 -0 -0 -2.40395 -0.18707 0 0 0 0 0 0.06101 0.02524 0.34611 0 -0.28225 0 3.6196 0.37801 2.93641 6.16372
GLU_707 -3.92452 0.66816 3.85479 -0.37118 0.12536 0.48287 1.68053 -1.87327 -0 -0 -0.35198 -0.67971 0 0 0 0 0 0.09329 0.04164 0 3.18237 -0.06984 0 -2.7348 1.36731 1.08949 2.58052
ALA_708 -2.38899 0.35251 2.83886 -0.02147 0 0 1.48426 -1.42058 -0.00037 -0.00642 -0.16278 -0.3643 0 0 0 0 0 -0.06107 0 0 0 -0.32263 0 1.8394 0.42701 0.65742 2.85085
LEU_709 -7.0621 0.84747 4.00455 -0.51406 0.1853 0.11435 2.81459 -2.67389 -0.00312 -0.05303 -2.14138 0.25158 0 0 0 0 0 -0.05103 0.07332 0.33631 0 -0.29803 0 0.18072 -0.42796 0.93594 -3.48047
TYR_710 -8.58609 1.18109 4.97798 -0.97139 0.10294 0.53872 1.95961 -2.84001 -0 -0 -0.64326 -0.28093 0 0 0 0 0 -0.20868 0.03882 0 2.8897 0.3468 6e-05 1.2797 -0.03836 1.06666 0.81336
SER_711 -2.17058 0.29249 3.11389 -0.02963 0 0.05005 1.04435 -1.41521 -0.00099 -0.01955 -0.53412 -0.97564 0 0 0 0 0 -0.0003 0.06438 0.16445 0 -0.21786 0.62649 -0.77834 -0.22715 0.40322 -0.61004
GLU_712 -3.21553 0.34083 4.27777 -0.34114 0.06507 0.48649 2.32505 -1.8792 -0.00312 -0.05303 -2.23566 -0.44336 0 0 0 -1.16868 0 -0.06404 0.00042 0 3.08533 0.25995 0 -2.7348 -0.10879 0.1596 -1.24682
MET_713 -5.49879 0.62621 1.50248 -0.30157 0.12713 0.04142 0.63845 -1.16505 -0 -0 0.67595 -0.14076 0 0 0 0 0 0.09475 0.09865 1.34087 0 0.00619 0 0.60916 0.34578 0.27905 -0.72007
ASP_714 -2.73144 0.39667 3.59672 -0.10931 0.00659 0.33706 1.40027 -1.48511 -0.01163 -0.14134 -2.94106 -0.38946 0 0 0 -1.11282 0 0.32371 8e-05 0 1.846 0.08139 0 -2.3716 5.83968 1.4701 4.00449
PRO_715 -2.77436 0.58904 1.89625 -0.2037 0.00932 0.14824 0.29605 -0.90024 -0 -0 0.14783 0.076 0 0 0 0 0 0.05093 0.03638 0.37965 0 -0.9221 0 -2.4119 5.63111 1.43963 3.48812
GLU_716 -4.46671 0.39387 5.50221 -0.25628 0.03103 0.30179 2.08152 -2.18819 -0 -0 -4.58054 -0.21065 0 0 0 -0.9949 0 -0.05236 0.03219 0 2.85955 -0.02279 0 -2.7348 -0.36981 0.26417 -4.41071
GLU_717 -4.19854 0.40454 5.26306 -0.20277 0.03226 0.2739 1.94961 -2.10818 -0.01016 -0.07505 -2.89596 -0.3858 0 0 -0.70389 -0.50832 0 0.03328 0.00118 0 3.13912 0.06873 0 -2.7348 -0.34654 0.15273 -2.85161
ARG_718 -3.13373 0.19243 3.74128 -0.65579 0.13187 0.45917 0.61631 -1.37439 -0 -0 -0.84342 0.03028 0 0 0 0 0 -0.03152 0.0677 2.32765 0 0.13225 0 -1.2888 0.3908 0.20177 0.96387
LEU_719 -5.06329 0.73093 1.02281 -0.65899 0.34449 0.25045 1.01832 -1.24626 -0 -0 -1.01849 0.00468 0 0 0 0 0 0.14856 0.03502 0.70813 0 0.01594 0 0.18072 0.75371 0.35911 -2.41417
ARG_720 -3.05679 0.09976 3.59785 -0.592 0.10046 0.33939 1.47969 -1.56673 -0 -0 -2.22328 0.39992 0 0 0 -1.14109 0 -0.00757 0.08397 2.57107 0 -0.13097 0 -1.2888 0.18332 0.49596 -0.65585
PHE_721 -5.69569 0.44937 1.55847 -0.58097 0.02531 0.30673 0.80403 -1.40648 -0 -0 0.31743 0.19162 0 0 0 0 0 0.03392 0.01031 0 2.04825 -0.31619 0 1.0402 -0.24689 0.36992 -1.09066
ALA_722 -1.89781 0.20168 1.70471 -0.0239 0 0 1.06108 -1.01229 -0.01797 -0.13068 -1.59872 -0.19171 0 0 0 0 0 0.06281 0 0 0 -0.17818 0 1.8394 -0.54694 0.16748 -0.56102
THR_723 -1.12177 0.0463 0.90063 -0.18387 0.07079 0.14315 0.2055 -0.56752 -0 -0 0.23015 -2.15591 0 0 0 0 0 -0.01557 0.04624 0.38961 0 0.79265 2.31805 -1.0874 0.72735 0.28253 1.02091
THR_724 -2.51221 0.24277 2.28772 -0.09254 0.06548 0.03882 1.22527 -1.20899 -0.02305 -0.09433 -1.19536 -1.25556 0 0 -0.09899 0 0 -0.04321 0.04794 0.24947 0 -0.59529 2.2816 -1.0874 1.92115 0.33311 0.4864
ARG_725 -1.71787 0.08121 1.5588 -0.64074 0.13999 0.45794 0.23041 -0.69903 -0 -0 -0.53416 -0.17581 0 0 -0.09899 0 0 -0.04179 0.01994 1.79925 0 -0.20978 0 -1.2888 0.71624 0.30649 -0.09669
HIS_D_726 -3.93427 0.16218 2.42363 -0.40803 0.01066 0.46955 0.48717 -1.37112 -0.04102 -0.22501 -0.04073 -0.34286 0 0 0 0 0 -0.07578 0.02443 0 2.44369 -0.17895 0 -0.45461 0.11997 0.22046 -0.71064
LEU_727 -1.78921 0.07091 1.31851 -0.47415 0.20233 0.09538 0.20477 -0.66721 -0 -0 -0.24366 0.14388 0 0 0 0 0 0.00946 0.06846 0.52917 0 -0.32687 0 0.18072 0.04858 0.15282 -0.47612
ARG_728 -2.91152 0.70092 3.39972 -0.76568 0.13501 0.45792 1.21778 -1.40369 -0.00931 -0.05082 -2.27441 0.49171 0 0 -0.52515 0 0 -0.05962 0.34521 2.43743 0 0.02286 0 -1.2888 -0.17034 1.124 0.87321
PRO_729 -3.6498 0.80494 3.48876 -0.20646 0.01181 0.1536 1.23933 -1.40839 -0 -0 -1.23811 -0.01969 0 0 -0.45134 0 0 0.03155 0.00435 0.35866 0 -0.8692 0 -2.4119 -0.1784 1.23047 -3.10983
ASP_730 -2.01759 0.23417 2.01156 -0.10761 0.00688 0.32361 0.49695 -0.92691 -0.00931 -0.05082 -0.81202 -0.56838 0 0 -0.07381 0 0 -0.02835 0.03707 0 1.8141 0.14419 0 -2.3716 0.22257 0.3425 -1.33279
MET_731 -3.15287 0.17388 2.82995 -0.5799 0.19315 0.29097 0.34924 -1.27855 -0.01654 -0.15113 -8e-05 -0.29469 0 0 0 0 0 0.00674 0.18652 1.87942 0 0.04277 0 0.60916 0.47363 0.19539 1.75707
LYS_732 -4.22673 0.27356 5.28443 -0.30905 0.04534 0.14926 1.46516 -1.99571 -0 -0 -3.20433 0.14086 0 0 -0.32687 0 0 0.05572 0.07382 2.00575 0 0.03062 0 -1.5107 -0.12333 0.234 -1.93821
THR_733 -2.57397 0.08751 2.31507 -0.18173 0.10855 0.06813 0.85806 -1.22633 -0.01654 -0.15113 0.15799 -0.19377 0 0 0 0 0 -0.01017 0.02523 0.05712 0 0.05779 2.37229 -1.0874 -0.21916 0.3425 0.79006
HIS_D_734 -5.32258 0.37907 3.98853 -0.42499 0.01192 0.32451 1.33456 -2.15897 -0 -0 -0.97893 -0.06156 0 0 -0.76272 0 0 -0.03452 0.04925 0 1.49714 -0.06494 0 -0.45461 -0.24199 0.61975 -2.30109
LEU_735 -6.6957 0.67958 2.9185 -0.44717 0.24493 0.07214 1.84231 -2.25546 -0 -0 -1.47214 0.27928 0 0 -0.76272 0 0 -0.01443 0.02498 0.37598 0 -0.14854 0 0.18072 -0.16682 0.83893 -4.50563
ASP_736 -1.8315 0.06721 1.65768 -0.10922 0.00807 0.31119 0.3368 -0.85268 -0 -0 -0.3738 -0.23068 0 0 0 0 0 -0.00516 0.00043 0 1.89249 0.06632 0 -2.3716 -0.19078 0.57635 -1.0489
ARG_737 -3.62242 0.48318 3.02308 -0.87109 0.28691 0.66141 0.73458 -1.4892 -0.00014 -0.00254 -1.4501 0.35426 0 0 0 0 0 0.37971 0.09744 2.83736 0 -0.12133 0 -1.2888 -0.55563 0.98813 0.44481
PRO_738 -4.25377 0.69748 3.02635 -0.13853 0.00122 0.10038 0.93716 -1.30328 -0 -0 -0.57048 0.19583 0 0 0 0 0 0.05753 0.00949 0.27908 0 -1.02972 0 -2.4119 -0.68344 1.00895 -4.07763
LEU_739 -1.95855 0.11585 1.41474 -0.67795 0.19928 0.25566 0.27766 -0.82096 -0.00014 -0.00254 0.13049 0.06222 0 0 0 0 0 -0.03147 0.01193 0.94758 0 -0.23806 0 0.18072 -0.50709 0.39554 -0.24509
VAL_740 -2.86164 0.28987 1.5578 -0.26899 0.1519 0.05648 0.02828 -1.06245 -0.01138 -0.03636 0.11739 -0.33628 0 0 0 0 0 -0.08174 0.00128 0.27634 0 -0.78142 0 1.9342 -0.318 0.27827 -1.06644
VAL_741 -3.95734 0.28158 0.44 -0.27925 0.18486 0.06268 0.36385 -0.90027 -0 -0 -0.04281 -0.27172 0 0 0 0 0 0.06463 0.00644 0.21018 0 -0.69462 0 1.9342 -0.41795 0.14473 -2.87082
GLU_742 -3.54384 0.32436 3.01215 -0.18402 0.01991 0.24313 0.61278 -1.33943 -0.01138 -0.03636 -1.25767 -0.54843 0 0 0 -0.54459 0 0.17399 0.01587 0 3.05068 0.10803 0 -2.7348 -0.15953 0.37086 -2.42829
LEU_743 -4.85399 0.73535 2.64189 -0.48546 0.25896 0.09875 1.10818 -1.7299 -1e-05 -0.00025 -0.29337 0.09298 0 0 0 0 0 0.00568 0.0895 0.63083 0 -0.2139 0 0.18072 -0.06492 0.53464 -1.26433
GLY_744 -1.26727 0.08664 1.67678 -4e-05 0 0 0.27329 -0.7996 -0 -0 0.20186 -0.41789 0 0 0 0 0 -0.1361 0 0 0 0.33657 0 0.83697 0.01878 0.37293 1.18293
ARG_745 -3.72721 0.36488 3.81783 -0.46123 0.05092 0.24446 1.58737 -1.6453 -0.00136 -0.02597 -1.65305 0.30273 0 0 0 -1.16868 0 -0.05904 0.04673 2.05235 0 -0.17974 0 -1.2888 -0.13891 0.44178 -1.44027
ASP_746 -3.03949 0.17847 4.86475 -0.18947 0.09122 0.60845 2.44862 -2.18971 -1e-05 -0.00025 -2.37009 -1.68662 0 0 -1.15116 0 0 -0.06651 0.11808 0 2.26179 -0.58784 0 -2.3716 -0.08425 0.42745 -2.73816
GLY_747 -1.73456 0.25403 2.31421 -5e-05 0 0 0.94394 -1.0723 -0 -0 -1.13899 -0.39866 0 0 0 0 0 -0.1092 0 0 0 0.35354 0 0.83697 0.14885 0.22849 0.62627
ALA_748 -1.95713 0.20371 2.72524 -0.03037 0.00949 0 1.42912 -1.31852 -0 -0 -2.38782 -0.50255 0 0 -0.57835 0 0 0.06977 0 0 0 -0.10537 0 1.8394 0.16279 0.31065 -0.12992
ARG_749 -6.39548 0.82802 7.50397 -0.50349 0.09953 0.31564 3.13218 -3.13612 -0 -0 -4.35396 0.02396 0 0 -0.57281 -0.54459 0 0.17037 0.43252 1.86621 0 0.0531 0 -1.2888 0.44469 0.97819 -0.94688
GLY_750 -1.35854 0.45484 2.01145 -4e-05 0 0 0.96271 -0.9438 -0 -0 -0.37733 -0.38581 0 0 0 0 0 -0.08025 0 0 0 0.14031 0 0.83697 5.96711 1.68197 8.90958
PRO_751 -1.86097 0.49306 1.11135 -0.07607 0 0.04567 0.21843 -0.55677 -0.01154 -0.03835 -0.05786 0.56906 0 0 0 0 0 -0.13862 0.00185 0.4343 0 -0.56783 0 -2.4119 5.55346 1.17575 3.88302
VAL_752 -2.73455 0.22054 2.59848 -0.28377 0.21142 0.06604 1.69285 -1.3724 -0 -0 -1.01706 -0.41098 0 0 0 0 0 0.03381 0.00452 0.1733 0 -0.63005 0 1.9342 -0.31123 0.3798 0.55491
GLY_753 -1.141 0.05502 1.33578 -0.00035 0 0 0.19061 -0.67181 -0.02901 -0.16652 0.00795 -0.2081 0 0 0 0 0 -0.05728 0 0 0 0.19584 0 0.83697 -0.12052 0.18995 0.41754
GLY_754 -1.34074 0.17828 1.47785 -0.00035 0 0 0.18224 -0.66 -0 -0 -0.61538 -0.20838 0 0 0 0 0 -0.06182 0 0 0 0.11117 0 0.83697 0.05518 0.11407 0.06908
LYS_755 -3.39703 0.53781 3.63621 -0.44326 0.0951 0.23663 1.12976 -1.43739 -0 -0 -0.76114 -0.15762 0 0 0 0 0 0.34411 0.0044 1.74977 0 -0.02961 0 -1.5107 0.01584 0.2446 0.25746
ALA_756 -1.4829 0.11512 1.30728 -0.02352 0 0 0.41437 -0.66704 -0 -0 0.20872 -0.32443 0 0 0 0 0 0.00802 0 0 0 -0.35505 0 1.8394 -0.26618 0.66573 1.43954
ARG_757 -5.3788 1.05858 4.34338 -1.71516 0.57794 1.84596 1.23481 -1.97751 -0.01768 -0.10573 -0.74506 -1.85888 0 0 -0.47274 0 0 0.08036 0.04968 3.23758 0 -0.04219 0 -1.2888 5.43768 1.77002 6.0334
PRO_758 -3.41471 1.06711 2.05125 -0.07314 2e-05 0.04495 0.38615 -0.7368 -0 -0 0.36275 0.61936 0 0 0 0 0 -0.16172 0.02651 0.25405 0 -0.46616 0 -2.4119 5.70624 1.81935 5.07331
GLU_759 -2.92124 0.47379 3.51539 -0.23595 0.04967 0.39464 1.48314 -1.6606 -0.02085 -0.17796 -2.60608 -0.46077 0 0 0 0 0 0.17445 0.06601 0 3.33875 0.26498 0 -2.7348 0.70056 0.81297 0.4561
ALA_760 -2.37184 0.05706 1.99889 -0.0304 0.00977 0 1.13307 -1.28716 -0.01876 -0.12566 -0.79487 -0.51637 0 0 0 0 0 0.01446 0 0 0 -0.09732 0 1.8394 0.8699 0.43295 1.11312
ALA_761 -2.09905 0.34203 1.58288 -0.02431 0 0 1.22356 -1.1527 -0.00339 -0.04979 -0.58986 -0.20338 0 0 0 0 0 0.045 0 0 0 -0.13943 0 1.8394 -0.20696 0.214 0.77803
GLU_762 -1.54612 0.08267 1.5755 -0.61212 0.26937 1.60754 0.4112 -0.77785 -0.00108 -0.01993 -0.32299 -3.30078 0 0 0 0 0 -0.04581 0.05144 0 3.37983 -0.11561 0 -2.7348 -0.67703 0.27707 -2.49948
ALA_763 -2.21798 0.53632 1.78611 -0.02431 0 0 0.7694 -1.14324 -0 -0 0.37081 -0.19188 0 0 0 0 0 0.1327 0 0 0 -0.11467 0 1.8394 -0.69595 0.86528 1.91199
PRO_764 -2.36994 0.4752 1.20124 -0.12878 0.00251 0.09463 0.32314 -0.59679 -0 -0 0.19676 0.20548 0 0 0 0 0 -0.0613 0.02796 0.18259 0 -1.02853 0 -2.4119 -0.83203 0.93 -3.78975
GLU_765 -3.76247 0.28844 3.36317 -0.37252 0.07187 0.64157 1.37523 -1.45336 -0 -0 0.11283 -0.7991 0 0 0 0 0 -0.01345 0.01808 0 3.60072 0.02447 0 -2.7348 -0.6802 0.31863 -0.00089
GLY_766 -1.02872 0.05116 1.14764 -5e-05 0 0 0.19763 -0.58339 -0 -0 0.28885 -0.3931 0 0 0 0 0 -0.10083 0 0 0 0.24888 0 0.83697 -0.28293 0.13751 0.51963
VAL_767 -1.89101 0.15794 1.35115 -0.28529 0.17437 0.06157 0.33728 -0.7032 -0 -0 0.5621 -0.30757 0 0 0 0 0 0.04458 0.00054 0.14352 0 -0.52908 0 1.9342 0.05948 0.12231 1.23289
ASP_768 -2.29893 0.31977 2.2246 -0.21991 0.04441 0.7232 0.40168 -0.96371 -0.00213 -0.009 0.83612 -0.92999 0 0 0 0 0 0.03461 0.0348 0 1.97901 -0.7203 0 -2.3716 0.2538 0.74491 0.08135
PRO_769 -5.21571 0.89416 3.55406 -0.20429 0.01842 0.15129 0.83968 -1.31929 -0.01039 -0.10698 0.47045 -0.08176 0 0 0 0 0 0.59626 0.00069 0.44579 0 -0.71009 0 -2.4119 0.09278 1.56195 -1.43487
PRO_770 -2.48179 0.35639 1.37026 -0.14414 0.02719 0.10375 0.29737 -0.41319 -0 -0 -0.00893 0.11095 0 0 0 0 0 0.05072 0.02033 0.28944 0 -0.11688 0 -2.4119 0.35136 1.1331 -1.46599
ARG_771 -3.84709 0.29708 4.10328 -0.54928 0.08095 0.31442 0.53186 -1.49052 -0.00826 -0.09798 -1.37623 0.21153 0 0 -0.42914 0 0 0.01616 0.00896 1.71039 0 0.01686 0 -1.2888 0.74483 0.40618 -0.64482
ARG_772 -2.08503 0.09321 2.14789 -0.8846 0.21593 0.62249 0.62622 -0.95121 -0 -0 -0.67636 -0.00225 0 0 -0.42914 0 0 0.03854 0.00982 1.85642 0 -0.23885 0 -1.2888 0.18765 0.318 -0.44008
HIS_D_773 -4.47037 0.33381 3.86712 -0.79223 0.05239 1.08445 1.38469 -1.85826 -0.02598 -0.12298 -1.17393 -0.17769 0 0 0 0 0 -0.01066 0.27006 0 1.32352 0.12733 0 -0.45461 -0.00533 0.38113 -0.26754
HIS_774 -7.42598 0.35875 8.422 -0.5311 0.04494 0.40463 3.77449 -3.77437 -0.00469 -0.04929 -4.91819 -0.91331 0 0 -1.17158 0 0 0.12694 0.00145 0 1.51087 -0.03755 0 -0.45461 -0.07022 0.32659 -4.38022
ARG_775 -4.01253 0.31372 3.98607 -0.73127 0.13246 0.4902 0.86113 -1.81262 -0.0173 -0.07133 0.06005 0.39649 0 0 0 0 0 -0.11043 0.10842 1.87066 0 -0.12767 0 -1.2888 -0.40641 0.43749 0.07834
HIS_D_776 -6.47788 0.79437 6.65927 -0.39817 0.07104 0.46101 3.42974 -2.99169 -0.0318 -0.11137 -3.66038 -0.50981 0 0 -1.9492 0 0 -0.06076 0.01106 0 3.14542 -0.44076 0 -0.45461 -0.42893 0.5635 -2.37993
ARG_777 -3.92687 0.57883 4.53078 -0.46836 0.08487 0.29346 1.57478 -1.9821 -0.02598 -0.12298 -1.13534 -0.14894 0 0 0 0 0 -0.04758 0.00865 1.72576 0 -0.11346 0 -1.2888 -0.28923 0.38809 -0.3644
ASP_778 -5.49894 0.46971 7.79775 -0.12689 0.01573 0.40236 2.0927 -3.0066 -0.03649 -0.16065 -3.6557 -0.58745 0 0 0 -0.80182 0 -0.01802 0.05381 0 2.42995 -0.19647 0 -2.3716 0.11425 0.4018 -2.68258
LYS_779 -3.94063 0.57599 5.92891 -0.53034 0.17552 0.35595 3.0449 -2.38768 -0.03319 -0.31102 -4.35766 0.04276 0 0 0 -0.73774 0 -0.0423 0.08106 1.81792 0 -0.12911 0 -1.5107 0.37593 0.5267 -1.05473
ASP_780 -2.74473 0.26638 3.38065 -0.21337 0.02896 0.69901 1.34647 -1.43027 -0.03679 -0.29941 -0.85477 -0.77795 0 0 -0.77762 0 0 0.00655 0.11582 0 2.06834 -0.69658 0 -2.3716 0.08403 0.65133 -1.55554
LYS_781 -5.36483 0.65231 6.78363 -0.5139 0.21832 0.36049 3.08195 -2.76305 -0.03796 -0.29898 -5.51936 0.32918 0 0 0 -0.26393 0 0.02056 0.29821 2.406 0 -0.06112 0 -1.5107 -0.17184 0.71554 -1.6395
THR_782 -2.84483 0.52195 3.14539 -0.1183 0.10754 0.08228 1.66807 -1.58549 -0 -0 -0.9541 -0.62689 0 0 0 0 0 -0.00809 0.00178 0.03843 0 -0.36295 2.28543 -1.0874 -0.22564 1.33166 1.36885
PRO_783 -2.11742 0.67262 1.81177 -0.06568 0 0.04094 0.88512 -0.89782 -0 -0 -0.21718 0.61318 0 0 0 0 0 -0.09288 0.01015 0.17958 0 -0.51967 0 -2.4119 -0.0354 1.22593 -0.91867
ALA_784 -1.6732 0.23629 1.5629 -0.02412 0 0 0.67648 -0.88512 -0.00063 -0.01048 0.16255 -0.39277 0 0 0 0 0 -0.12804 0 0 0 -0.36509 0 1.8394 0.08655 0.36181 1.44653
ALA_785 -3.76925 0.7602 3.4453 -0.02915 0.01328 0 2.12421 -1.90731 -0.00024 -0.00087 -1.2624 -0.48009 0 0 0 0 0 0.00307 0 0 0 0.07776 0 1.8394 0.52369 0.30932 1.64691
GLY_786 -1.64043 0.02182 2.1692 -5e-05 0 0 0.75577 -1.02037 -0 -0 -0.62527 -0.40316 0 0 0 0 0 -0.08782 0 0 0 0.19777 0 0.83697 0.5902 0.29877 1.09341
ASP_787 -2.38835 0.3024 3.93985 -0.10855 0.00886 0.31806 1.52948 -1.68501 -0.03464 -0.19423 -1.74815 -1.14244 0 0 -0.66843 0 0 -0.02929 0.00075 0 2.15453 -0.37148 0 -2.3716 -0.11924 0.29944 -2.30804
GLN_788 -2.85107 0.36515 3.62223 -0.3621 0.07757 0.22158 1.7706 -1.72174 -0.02928 -0.21835 -2.85598 -0.10437 0 0 -0.66843 0 0 -0.07573 0.06255 0 2.73231 0.13334 0 -0.18838 -0.23687 0.25963 -0.06733
ASP_789 -3.58444 0.38609 5.63038 -0.11484 0.00338 0.32836 2.6192 -2.2125 -0.02507 -0.2141 -4.20813 -0.74039 0 0 0 -1.00168 0 -0.04741 0.0319 0 2.4558 -0.25921 0 -2.3716 -0.136 0.43695 -3.02331
ARG_790 -7.63453 0.78742 8.14053 -0.45457 0.07437 0.27002 3.15051 -3.52165 -0.03236 -0.20524 -4.72792 -0.19626 0 0 -0.31146 -0.80182 0 -0.00576 0.50534 1.7066 0 0.1307 0 -1.2888 0.21481 1.16336 -3.03671
ALA_791 -3.10969 0.43009 3.03793 -0.02374 0 0 1.52486 -1.76907 -0 -0 -0.90162 -0.37488 0 0 0 0 0 -0.07919 0 0 0 -0.34768 0 1.8394 -0.10319 0.91921 1.04245
GLU_792 -4.13387 0.25288 5.01423 -0.48801 0.32269 1.50921 1.06162 -2.18094 -0.03926 -0.20801 -0.75034 -3.04459 0 0 0 0 0 0.03354 0.10465 0 3.73311 -0.203 0 -2.7348 -0.66746 0.35219 -2.06617
ALA_793 -4.48222 0.68094 2.18483 -0.02586 0.0005 0 1.59134 -1.87253 -0.02279 -0.15607 0.11723 -0.2503 0 0 0 0 0 0.02137 0 0 0 -0.00767 0 1.8394 -0.67489 0.94363 -0.11308
PRO_794 -4.27091 0.61181 2.59277 -0.1118 0.00558 0.07003 0.51199 -0.94173 -0.01716 -0.13384 -0.06476 0.64267 0 0 0 0 0 -0.02345 0.00806 0.26871 0 0.07342 0 -2.4119 -0.26175 0.84983 -2.60244
LYS_795 -7.03376 0.60216 6.48318 -0.53649 0.20319 0.29033 1.35988 -2.62155 -0.0004 -0.00091 -1.17974 0.47115 0 0 0 0 0 -0.02879 0.0598 2.60452 0 0.00138 0 -1.5107 -0.00797 0.46692 -0.37778
ALA_796 -1.57391 0.23774 1.73307 -0.02048 0 0 0.60797 -0.84235 -0.01351 -0.1013 -0.26645 -0.37235 0 0 0 0 0 0.12777 0 0 0 -0.319 0 1.8394 -0.36103 0.4066 1.08216
GLU_797 -3.15026 0.45087 3.25411 -0.23841 0.039 0.3983 1.10949 -1.5 -0.00889 -0.11209 -0.55062 -0.5407 0 0 0 0 0 0.1809 0.0011 0 2.97598 0.19811 0 -2.7348 0.06607 0.51354 0.35171
SER_798 -4.03356 0.47846 3.73725 -0.03118 0.00116 0.05218 1.66049 -1.95897 -0.01464 -0.10557 -1.2759 -0.91145 0 0 0 0 0 -0.10527 0.00201 0.14999 0 -0.3376 0.60405 -0.77834 0.06749 0.5246 -2.27478
GLY_799 -2.33217 0.27389 2.38545 -5e-05 0 0 1.0629 -1.15535 -0 -0 -0.94505 -0.39669 0 0 -0.31146 0 0 -0.06066 0 0 0 0.3395 0 0.83697 -0.26067 0.23103 -0.33236
GLU_800 -5.94684 1.03593 7.25032 -0.27549 0.04718 0.29482 2.18406 -3.06349 -0.03569 -0.27184 -3.35112 -0.21013 0 0 0 0 0 -0.07585 0.05858 0 3.38922 -0.03763 0 -2.7348 -0.28573 0.98862 -1.03988
PRO_801 -4.49876 0.84076 3.12057 -0.06782 0 0.04223 1.41424 -1.3871 -0.00843 -0.04486 -0.63081 0.56745 0 0 0 0 0 -0.15872 0.06548 0.19877 0 -0.76735 0 -2.4119 -0.05848 1.2239 -2.56082
GLY_802 -3.18754 0.29255 3.43453 -8e-05 0 0 1.53135 -1.70887 -0 -0 -1.0177 -0.35396 0 0 0 0 0 -0.10642 0 0 0 0.56977 0 0.83697 0.49631 0.45861 1.24553
ALA_803 -5.77365 0.80473 3.15356 -0.02326 0 0 2.27163 -2.32702 -0.0177 -0.14258 -2.19294 -0.35188 0 0 0 0 0 -0.07047 0 0 0 -0.39169 0 1.8394 -0.04162 0.25604 -3.00744
ARG_804 -4.38627 0.34972 3.37812 -1.69231 0.56736 1.94826 0.65342 -1.55755 -0.0264 -0.15884 -0.02957 -2.2669 0 0 0 0 0 -0.09747 0.06081 3.34486 0 -0.1325 0 -1.2888 -0.53301 0.36427 -1.50279
GLU_805 -2.71942 0.24934 3.56925 -0.22761 0.04145 0.36004 1.34568 -1.55939 -0.0173 -0.07133 -1.43353 -0.54044 0 0 0 0 0 -0.06127 0.03006 0 2.92586 -0.04395 0 -2.7348 -0.46392 0.33677 -1.01452
GLU_806 -5.27854 0.38243 6.78798 -0.46429 0.06719 0.70646 2.5688 -2.4907 -0.03018 -0.27048 -3.43743 -1.1809 0 0 -1.09562 0 0 0.06233 0.13277 0 5.09561 0.08817 0 -2.7348 -0.41819 0.2927 -1.2167
ARG_807 -4.38565 0.62483 4.80229 -0.61206 0.07305 0.41138 1.77516 -1.82233 -0.02784 -0.30215 -2.04624 0.51046 0 0 -1.09562 0 0 -0.0251 0.07402 2.00346 0 -0.13036 0 -1.2888 -0.42269 0.91048 -0.97369
PRO_808 -2.20804 0.41691 0.97823 -0.17851 0.05975 0.12664 0.27707 -0.33311 -0 -0 0.16117 0.03211 0 0 0 0 0 0.00946 0.00073 0.1803 0 -0.85175 0 -2.4119 0.02259 0.86601 -2.85234
ARG_809 -4.36934 0.51708 4.66734 -0.63617 0.08668 0.42633 1.09031 -1.84371 -0.01535 -0.17424 -1.69535 0.65958 0 0 0 0 0 0.60185 0.13645 1.91308 0 -0.12451 0 -1.2888 0.00156 0.89241 0.84521
PRO_810 -1.97334 0.3751 1.44832 -0.13214 0.00065 0.09716 0.27549 -0.664 -0 -0 0.31125 0.21553 0 0 0 0 0 -0.03852 0.02652 0.24687 0 -1.12882 0 -2.4119 -0.64665 0.96539 -3.03309
HIS_811 -2.87949 0.10144 3.1034 -0.47033 0.02364 0.56615 0.93953 -1.39674 -0.01716 -0.13384 -0.64259 -0.13775 0 0 -0.63198 0 0 0.05641 0.01548 0 1.48582 -0.75549 0 -0.45461 0.31442 0.27789 -0.63579
ARG_812 -4.5514 0.1665 4.55405 -0.53376 0.04713 0.28704 1.41884 -1.83622 -0 -0 -2.16045 -0.13792 0 0 -0.94475 0 0 0.00877 0.2318 2.42453 0 -0.24632 0 -1.2888 0.54253 0.47021 -1.54821
SER_813 -2.72569 0.24085 3.81077 -0.01826 0 0.03125 1.77586 -1.4994 -0.00717 -0.04532 -3.45996 -0.96444 0 0 -0.76204 0 0 0.03111 0.00393 1.4914 0 -0.0332 0.61116 -0.77834 0.45133 0.50219 -1.34396
HIS_814 -3.77871 0.30859 4.34828 -0.42373 0.03246 0.50154 1.38271 -1.79663 -0.00215 -0.03796 -2.40261 -0.40548 0 0 0 -0.50832 0 -0.01727 0.00142 0 2.23377 -0.19255 0 -0.45461 0.91901 0.50825 0.21599
SER_815 -3.04152 0.4558 3.49978 -0.0296 0.00017 0.04814 1.553 -1.55175 -0.01335 -0.12798 -0.44976 -0.9209 0 0 0 0 0 -0.02944 0.0001 0.1515 0 -0.34346 0.67495 -0.77834 0.07025 0.55487 -0.27755
LYS_816 -2.63869 0.30417 2.934 -0.42921 0.07785 0.23544 0.47756 -1.2336 -0 -0 -0.34571 0.12535 0 0 0 0 0 -0.10941 0.0271 1.42797 0 -0.02577 0 -1.5107 -0.55121 0.26961 -0.96525
GLU_817 -5.05021 0.67595 6.8412 -0.41828 0.0637 0.60678 2.74576 -2.80134 -0.01306 -0.09409 -1.98541 -0.83097 0 0 0 -1.14109 0 -0.06608 0.18484 0 4.18271 -0.03583 0 -2.7348 -0.61422 0.23235 -0.2521
ALA_818 -1.49434 0.05963 2.09628 -0.02506 0.00049 0 0.99148 -1.0073 -0 -0 -0.89675 -0.38365 0 0 -0.46952 0 0 -0.10173 0 0 0 -0.1286 0 1.8394 -0.69349 0.41247 0.19931
ALA_819 -2.76259 0.48242 2.69645 -0.02107 0 0 1.24919 -1.44051 -0 -0 0.15811 -0.12148 0 0 0 0 0 -0.02804 0 0 0 -0.046 0 1.8394 -0.41516 0.45669 2.04739
GLY_820 -1.53925 0.43835 1.53731 -0.00026 0 0 0.36107 -0.7657 -0 -0 0.09426 -0.21244 0 0 0 0 0 -0.00932 0 0 0 0.56137 0 0.83697 0.28578 0.90223 2.49037
PRO_821 -4.49752 0.80278 3.03842 -0.12285 0.00394 0.09009 0.63878 -1.11387 -0.00951 -0.11701 0.81735 0.2284 0 0 0 0 0 -0.10808 0.02806 0.10766 0 -1.01204 0 -2.4119 0.29362 1.44254 -1.90112
PRO_822 -2.97397 0.37063 1.80384 -0.09744 0.0025 0.06116 0.22661 -0.55637 -0 -0 0.51408 0.69395 0 0 0 0 0 -0.00473 0.00413 0.34509 0 -0.04794 0 -2.4119 -0.04005 0.87711 -1.23329
GLU_823 -5.07901 0.4691 6.26236 -0.21544 0.04401 0.36801 2.75304 -2.50967 -0.01014 -0.08339 -2.89536 -0.55948 0 0 -0.76204 0 0 -0.00528 0.17689 0 3.34124 -0.08076 0 -2.7348 0.0094 0.30013 -1.21119
ALA_824 -2.34472 0.25885 2.56646 -0.02316 0 0 1.03193 -1.24526 -0.0335 -0.19228 -0.40956 -0.37472 0 0 0 0 0 -0.08325 0 0 0 -0.36674 0 1.8394 -0.34984 0.19481 0.46841
ARG_825 -4.5158 0.28847 4.94624 -0.44102 0.03787 0.22827 2.26121 -2.08844 -0 -0 -2.1259 0.31873 0 0 -1.57673 0 0 -0.08026 0.00729 2.10963 0 -0.1409 0 -1.2888 -0.63091 0.22079 -2.47026
SER_826 -5.56175 0.57123 5.78607 -0.02873 0.01173 0.02811 2.54812 -2.50609 -0.01632 -0.16606 -2.14043 0.10634 0 0 0 0 0 -0.05242 0.01524 0.53305 0 -0.11919 0.66736 -0.77834 -0.47976 0.30407 -1.27777
GLU_827 -5.71361 0.22533 5.922 -0.19986 0.01978 0.27587 2.01854 -2.73458 -0.04301 -0.30929 -2.02702 -0.42668 0 0 -0.33384 0 0 -0.01402 0.03781 0 3.13515 -0.065 0 -2.7348 -0.30941 0.3388 -2.93784
ARG_828 -6.52554 0.56427 5.64903 -0.63709 0.30079 0.46296 1.57478 -2.52261 -4e-05 -0.00062 -0.18549 0.17756 0 0 0 0 0 -0.03545 0.0816 3.51759 0 0.02647 0 -1.2888 -0.36405 0.36754 1.16291
GLY_829 -2.04054 0.40711 2.19077 -6e-05 0 0 0.78733 -1.00075 -0.01417 -0.10169 -0.50797 -0.41344 0 0 0 0 0 -0.1201 0 0 0 0.29331 0 0.83697 -0.29856 0.59576 0.61398
ARG_830 -3.10571 0.36075 2.68829 -0.63144 0.08626 0.42866 0.6923 -1.08689 -0.00254 -0.00754 0.19219 0.07497 0 0 0 0 0 0.33354 0.01994 1.34721 0 -0.04083 0 -1.2888 1.53038 0.76324 2.35397
GLY_831 -2.5376 0.89143 2.7019 -5e-05 0 0 1.71413 -1.28907 -0 -0 -1.83498 -0.37447 0 0 0 0 0 0.04616 0 0 0 0.05755 0 0.83697 7.28782 1.14194 8.64173
PRO_832 -6.314 1.32827 4.31733 -0.16863 0.05572 0.10883 1.79258 -2.04695 -0.01679 -0.09064 -2.1831 0.19594 0 0 0 0 0 0.00226 0.01027 0.19412 0 -0.93128 0 -2.4119 6.06534 1.29995 1.20733
GLY_833 -3.18987 0.64946 3.55569 -4e-05 0 0 2.05747 -1.88081 -0.00254 -0.00754 -2.13394 -0.37398 0 0 0 0 0 0.0605 0 0 0 0.08264 0 0.83697 6.06512 1.68146 7.40059
PRO_834 -5.61799 1.22501 3.84588 -0.07374 0.00038 0.04428 1.44588 -1.56307 -0 -0 -0.91326 0.61456 0 0 -0.70424 0 0 -0.18857 0.01913 0.21573 0 -0.70557 0 -2.4119 5.86505 1.64999 2.74758
GLU_835 -6.14723 0.74205 7.36372 -0.1928 0.01966 0.26829 3.24441 -2.95439 -0.01161 -0.09824 -4.03693 -0.60665 0 0 0 -1.16408 0 0.13016 0.16263 0 2.88343 0.14263 0 -2.7348 0.83693 0.86843 -1.28441
GLY_836 -4.36565 0.6161 4.70338 -4e-05 0 0 2.90717 -2.3129 -0 -0 -2.57609 -0.43498 0 0 0 0 0 -0.04269 0 0 0 0.43503 0 0.83697 0.77782 0.61097 1.1551
GLY_837 -2.56863 0.32794 3.17307 -4e-05 0 0 1.67004 -1.54812 -0.01679 -0.09064 -1.07156 -0.42696 0 0 -0.77108 0 0 -0.23778 0 0 0 0.22483 0 0.83697 0.48625 0.35576 0.34325
ARG_838 -5.14983 0.79286 5.72733 -0.46979 0.07641 0.26881 2.19949 -2.39851 -0.0158 -0.06703 -2.27957 0.18944 0 0 -0.48718 0 0 -0.07459 0.23034 1.92793 0 -0.03524 0 -1.2888 0.12529 0.50688 -0.22156
ARG_839 -5.72853 0.50881 6.30486 -0.77643 0.2302 0.57759 3.04905 -2.88607 -0.01584 -0.06765 -4.20164 -0.05115 0 0 -0.9567 0 0 0.03835 0.52936 1.7517 0 0.83559 0 -1.2888 0.29425 0.86962 -0.98343
HIS_840 -7.04748 0.76772 6.64381 -0.43313 0.01819 0.46167 2.286 -3.19541 -0.06858 -0.48823 -2.25333 -0.24455 0 0 0 0 0 -0.00657 0.06281 0 1.90344 -0.0885 0 -0.45461 0.60013 0.74069 -0.79594
HIS_D_841 -5.24934 0.30768 5.60557 -0.69316 0.10563 0.69836 1.30003 -2.64401 -0.01965 -0.11175 -2.17531 -0.77645 0 0 -0.33384 0 0 0.00069 0.17438 0 2.54199 -0.21857 0 -0.45461 0.33084 0.49438 -1.11712
ARG_842 -5.40596 0.43 5.6189 -0.9801 0.26704 0.45916 2.0621 -2.1344 -0.01224 -0.12043 -2.8158 0.51234 0 0 0 -1.16408 0 -0.01772 0.06823 2.56816 0 -0.05691 0 -1.2888 0.31537 0.44136 -1.25377
ARG_843 -1.39826 0.0401 1.3315 -0.60371 0.07086 0.39398 0.07455 -0.57264 -0 -0 0.00347 0.47393 0 0 0 0 0 -0.01524 0.00767 1.93978 0 -0.11013 0 -1.2888 -0.05917 0.22195 0.50985
GLY_844 -2.18197 0.25023 1.41409 -0.00205 0 0 0.14262 -0.74559 -0 -0 -0.39124 -0.37169 0 0 0 0 0 -0.11282 0 0 0 -1.5346 0 0.83697 0.22692 0.16674 -2.30238
SER_845 -4.98987 0.84505 5.97713 -0.02937 0 0.05179 3.2207 -2.52898 -0 -0 -3.08443 -1.00963 0 0 -1.41611 0 0 0.02259 0.09123 1.36394 0 0.21024 0.60879 -0.77834 0.66336 0.8249 0.04302
PRO_846 -4.40295 0.56041 2.65959 -0.0863 2e-05 0.05356 1.71548 -1.40939 -0 -0 -0.59415 0.68531 0 0 0 0 0 -0.14632 0.00921 0.581 0 -0.43913 0 -2.4119 0.1198 0.85763 -2.24813
GLU_847 -3.33519 0.33394 3.3199 -0.22008 0.02879 0.31752 1.19074 -1.6209 -0 -0 -0.1713 -0.61973 0 0 -0.85152 0 0 0.03574 0.00237 0 3.02375 -0.258 0 -2.7348 -0.45137 0.23341 -1.77673
GLU_848 -5.14783 0.44199 6.28317 -0.20214 0.05064 0.31596 3.03624 -2.6877 -0 -0 -3.06124 -0.60331 0 0 -0.5646 0 0 0.04534 0.32796 0 3.23432 -0.17991 0 -2.7348 -0.23219 0.3531 -1.32498
ALA_849 -5.67283 0.62991 4.01046 -0.0228 0 0 2.40788 -2.53339 -0 -0 -1.50363 -0.37254 0 0 0 0 0 -0.04545 0 0 0 -0.35784 0 1.8394 -0.37306 0.54291 -1.45098
ALA_850 -3.08853 0.28421 2.98729 -0.0248 0.00012 0 1.53836 -1.80055 -0 -0 -0.80169 -0.39125 0 0 0 0 0 -0.12934 0 0 0 -0.28801 0 1.8394 -0.6484 0.46645 -0.05673
GLU_851 -2.42402 0.24543 3.21705 -0.219 0.02816 0.32335 1.63966 -1.45123 -0 -0 -1.80543 -0.58705 0 0 0 0 0 -0.02704 0.02322 0 2.93211 -0.12476 0 -2.7348 -0.53206 0.37904 -1.11737
ARG_852 -5.22705 0.73215 5.36525 -0.47629 0.06645 0.28927 3.14991 -2.32671 -0.0277 -0.1363 -2.73603 0.06628 0 0 -0.70424 0 0 0.01948 0.05135 1.86698 0 0.05471 0 -1.2888 0.02345 0.49317 -0.74465
GLU_853 -4.07643 0.89612 5.78675 -0.35676 0.11264 0.42203 3.40034 -2.27884 -0 -0 -4.15619 -0.58437 0 0 0 -0.70077 0 -0.03855 0.05422 0 2.93762 -0.11906 0 -2.7348 5.99859 1.6055 6.16804
PRO_854 -3.92948 0.94497 3.27941 -0.07707 0 0.0462 1.63204 -1.43786 -0 -0 -1.12407 0.59371 0 0 0 0 0 -0.18344 0.00061 0.40369 0 -0.63655 0 -2.4119 5.64531 1.50119 4.24676
ARG_855 -5.70038 0.59555 5.76242 -1.00919 0.16821 0.67121 3.17711 -2.65361 -0 -1e-05 -2.55742 0.05418 0 0 0 0 0 -0.08412 0.11938 2.78151 0 -0.19864 0 -1.2888 -0.29547 0.37644 -0.08162
ARG_856 -7.12218 0.78963 6.91655 -0.84854 0.20409 0.60648 2.69662 -2.88866 -0.06313 -0.36828 -2.39342 0.61421 0 0 0 -0.71937 0 0.00979 0.43143 2.13791 0 -0.11166 0 -1.2888 -0.446 0.60104 -1.24229
HIS_857 -5.80869 0.62732 5.20354 -0.45038 0.01851 0.51265 2.45709 -2.47467 -0 -0 -1.87498 -0.47593 0 0 -0.668 0 0 0.23385 0.00323 0 3.14816 -0.16868 0 -0.45461 -0.46603 0.62831 -0.00931
ARG_858 -3.20149 0.22809 3.67598 -0.62706 0.09136 0.39882 1.88872 -1.65877 -0 -0 -1.41743 0.24125 0 0 -0.77108 0 0 -0.00347 0.09563 2.16823 0 -0.05173 0 -1.2888 -0.47779 0.33429 -0.37525
ALA_859 -2.69088 0.25292 2.41367 -0.02454 0 0 1.6962 -1.53886 -0.01504 -0.10015 -0.02824 -0.24109 0 0 0 0 0 -0.01155 0 0 0 -0.00879 0 1.8394 -0.40889 0.27764 1.4118
HIS_860 -2.76208 0.2127 2.65522 -0.76966 0.0307 0.89896 0.58485 -1.22006 -0 -0 -0.97652 -3.03465 0 0 -0.45149 0 0 0.01543 0.27666 0 1.92009 -0.11777 0 -0.45461 -0.41653 0.44789 -3.16086
ARG_861 -3.63645 0.3465 3.53676 -0.89216 0.17643 0.64622 1.31152 -1.69367 -0.02762 -0.25624 -1.34282 -0.16055 0 0 -0.45149 0 0 -0.01914 0.01967 1.76839 0 -0.21553 0 -1.2888 -0.31102 0.56146 -1.92851
HIS_D_862 -7.55523 0.66554 6.95776 -0.54947 0.00949 0.37014 2.55628 -3.14023 -0.04197 -0.28652 -1.36793 -0.6032 0 0 -1.04988 -0.71937 0 0.16033 0.00043 0 2.3789 -0.33313 0 -0.45461 0.01446 0.48384 -2.50438
GLN_863 -2.76728 0.19537 2.33662 -0.70818 0.28554 1.06444 0.28742 -1.1227 -0.00605 -0.10147 -0.36817 -2.18101 0 0 0 0 0 -0.11806 0.00409 0 2.94345 -0.04892 0 -0.18838 -0.05741 0.54436 -0.00635
ASP_864 -5.23864 0.78309 7.15048 -0.24233 0.08825 0.80245 4.0282 -2.99206 -0 -0 -5.29871 -1.05781 0 0 -0.67869 -0.59789 0 -0.05681 0.00375 0 2.10621 -0.48689 0 -2.3716 -0.18438 1.0235 -3.21988
PRO_865 -2.67642 0.54328 2.18562 -0.07704 0 0.04713 1.05987 -0.98204 -0 -0 0.24344 0.57462 0 0 0 0 0 -0.21601 0.01849 0.38528 0 -0.68555 0 -2.4119 -0.09039 1.00951 -1.0721
SER_866 -2.47318 0.22617 3.59071 -0.03961 0.00022 0.05496 1.58463 -1.45053 -0 -0 -2.73189 -0.32689 0 0 -0.67869 -0.59789 0 -0.0277 0.03965 0.27302 0 -0.29363 1.7929 -0.77834 -0.39201 0.43932 -1.78879
LYS_867 -5.47957 0.38323 6.54576 -0.50559 0.17614 0.3267 3.36765 -2.56572 -0 -0 -3.4664 -0.05697 0 0 -0.668 -0.70077 0 0.08887 0.12623 1.65675 0 -0.25536 0 -1.5107 -0.25012 0.29037 -2.49748
GLU_868 -5.30138 0.21604 5.77167 -0.27563 0.03328 0.30913 2.60596 -2.51835 -0 -0 -1.78047 -0.12065 0 0 -1.04988 0 0 -0.08043 0.00964 0 3.72016 -0.0497 0 -2.7348 -0.21042 0.28729 -1.16855
CYS_869 -4.81961 0.52772 2.5302 -0.05083 0.00271 0.02016 0.6727 -1.31026 -0.00114 -0.00328 -0.90191 -0.26868 0 0 0 0 0 -0.03044 0.0005 0.70348 0 0.11294 0 3.6196 -0.39832 0.2521 0.65766
ALA_870 -2.75715 0.3313 2.36536 -0.02529 0.0004 0 1.73106 -1.46296 -0 -0 -0.85629 -0.31765 0 0 -1.12019 0 0 -0.03548 0 0 0 0.26324 0 1.8394 0.03704 0.19112 0.18391
GLY_871 -2.65615 0.41175 2.38444 -7e-05 0 0 1.41862 -1.37148 -0.0191 -0.14738 -2.06535 -0.3941 0 0 0 0 0 -0.02309 0 0 0 0.38116 0 0.83697 0.21412 0.19773 -0.83193
ALA_872 -3.66832 0.43658 2.75363 -0.0258 9e-05 0 1.93696 -1.86508 -0.02013 -0.14729 -0.82424 -0.21468 0 0 0 0 0 -0.03979 0 0 0 -0.143 0 1.8394 -0.36271 0.53474 0.19037
LYS_873 -4.72321 0.55483 4.8634 -0.43899 0.09712 0.24382 2.26452 -2.30245 -0 -0 -2.09934 0.06926 0 0 -0.69772 0 0 -0.13116 0.01346 1.38941 0 -0.02992 0 -1.5107 -0.61956 0.73648 -2.32075
GLY_874 -2.02786 0.33553 2.34125 -5e-05 0 0 0.55938 -1.16451 -0 -0 0.09818 -0.38907 0 0 0 0 0 -0.12253 0 0 0 0.33106 0 0.83697 -0.19215 0.41947 1.02566
GLU_875 -4.99764 0.29788 6.8286 -0.5358 0.1122 0.8271 3.20015 -2.8001 -0.03838 -0.27749 -4.05547 -1.18232 0 0 -2.28186 0 0 0.03356 0.29138 0 4.94929 -0.05309 0 -2.7348 -0.18417 0.35694 -2.24405
ARG_876 -6.67685 0.54222 6.6822 -0.99366 0.27549 0.7986 3.54367 -2.95691 -0.00203 -0.0079 -4.11485 -0.16163 0 0 -3.13293 0 0 -0.01682 0.03642 2.18886 0 -0.26314 0 -1.2888 0.20514 0.59057 -4.75233
ARG_877 -5.40758 0.49156 4.25898 -0.64112 0.10055 0.43266 1.94698 -1.95439 -0.03119 -0.20439 -1.21399 0.00092 0 0 -1.03611 0 0 -0.0722 0.01785 2.76015 0 0.13721 0 -1.2888 0.47202 0.62671 -0.60418
ALA_878 -4.41213 0.5712 3.10866 -0.02131 0 0 1.60686 -1.99288 -0.00624 -0.06213 -1.03637 -0.35828 0 0 0 0 0 -0.08096 0 0 0 -0.4283 0 1.8394 -0.12705 0.5444 -0.85512
ARG_879 -4.72816 0.76453 3.59036 -1.02318 0.17333 0.76474 0.79377 -1.65398 -0.02792 -0.28074 0.58239 0.36231 0 0 0 0 0 -0.11132 0.06502 2.45567 0 -0.04889 0 -1.2888 -0.31313 0.40347 0.47946
HIS_D_880 -6.14217 0.74323 5.9474 -0.77152 0.04033 0.90824 3.10842 -2.79754 -0 -0 -3.27577 -0.31523 0 0 -1.12019 0 0 -0.06506 0.03767 0 2.61183 0.04657 0 -0.45461 -0.23569 0.35467 -1.3794
ARG_881 -6.21993 0.59292 5.41652 -0.48287 0.10576 0.31183 2.10006 -2.44567 -0.02549 -0.17228 -1.74716 -0.17527 0 0 0 -0.66353 0 -0.07704 0.05482 1.73879 0 -0.09646 0 -1.2888 -0.28181 0.47132 -2.88429
GLY_882 -2.60021 0.32017 2.00419 -7e-05 0 0 0.30992 -1.12683 -0 -0 -0.30927 -0.36549 0 0 0 0 0 -0.13558 0 0 0 0.57682 0 0.83697 0.12949 0.30591 -0.054
GLY_883 -2.64898 0.44193 2.31236 -0.00033 0 0 0.7886 -1.25143 -0 -0 0.29832 -0.18221 0 0 0 0 0 -0.01929 0 0 0 -0.73084 0 0.83697 -0.03912 0.67197 0.47794
PRO_884 -3.78247 0.59115 2.08717 -0.08957 0.0007 0.05549 0.23099 -0.74119 -0 -0 0.5912 0.6684 0 0 0 0 0 -0.1567 0.02423 0.6007 0 -0.50418 0 -2.4119 -0.48611 0.95381 -2.36831
ARG_885 -4.1962 0.55908 4.75751 -0.75781 0.21856 0.59163 2.16169 -1.86842 -0 -0 -1.74626 0.03254 0 0 0 -1.11534 0 0.562 0.27176 2.00488 0 -0.23185 0 -1.2888 0.13511 0.68135 0.77144
ALA_886 -3.63079 0.2423 3.18044 -0.01089 0 0 1.43472 -1.56917 -0.02223 -0.14823 -1.69549 -0.2476 0 0 0 0 0 0.33794 0 0 0 0.19235 0 1.8394 1.58418 0.82755 2.31447
GLY_887 -2.89842 0.85268 3.29244 -5e-05 0 0 1.62622 -1.523 -0.01254 -0.09809 0.01612 -0.35818 0 0 0 0 0 -0.10348 0 0 0 0.08585 0 0.83697 6.95767 1.21795 9.89214
PRO_888 -3.24195 0.73402 2.63867 -0.07593 0 0.04636 0.81882 -1.15928 -0 -0 0.18387 0.52967 0 0 0 0 0 -0.20357 0.13779 0.32863 0 -0.87409 0 -2.4119 6.15206 1.16042 4.76359
ARG_889 -7.18143 0.57736 5.22392 -0.84902 0.14372 0.51672 2.00203 -2.62743 -0 -0 -0.73303 0.18799 0 0 0 0 0 -0.04447 0.12665 3.07486 0 -0.16026 0 -1.2888 0.24361 0.58796 -0.19962
GLU_890 -6.15201 0.62569 6.79998 -0.3081 0.04584 0.41578 3.24897 -2.95505 -0.04391 -0.36684 -2.43302 -0.31187 0 0 0 -0.66353 0 -0.05521 0.01314 0 2.84555 -0.02659 0 -2.7348 -0.5044 0.57704 -1.98334
ALA_891 -3.77189 0.29794 2.16271 -0.0254 0.00078 0 1.08487 -1.60867 -1e-05 -3e-05 0.36222 -0.38544 0 0 0 0 0 -0.14225 0 0 0 -0.22905 0 1.8394 -0.55637 0.59585 -0.37533
GLU_892 -2.25385 0.32421 2.59604 -0.46011 0.06623 0.92195 0.57212 -1.0488 -0.00501 -0.01534 -0.14101 -0.39394 0 0 0 0 0 -0.05429 0.01191 0 3.18557 -0.35026 0 -2.7348 -0.49795 0.35331 0.07599
SER_893 -2.8971 0.24703 3.92935 -0.03926 0.01317 0.05713 2.06748 -1.79221 -0 -0 -1.59346 -0.44999 0 0 -0.69725 0 0 0.06951 0.00409 0.85434 0 0.4207 1.94608 -0.77834 -0.15895 0.58894 1.79128
GLY_894 -2.78272 0.17892 2.01259 -0.00035 0 0 0.60626 -1.12172 -0.00501 -0.01534 -1.14145 -0.16918 0 0 -0.69725 0 0 -0.09841 0 0 0 -0.63881 0 0.83697 0.07177 0.59256 -2.37118
GLU_895 -4.87897 0.06778 6.64033 -0.3713 0.10248 0.51965 3.26775 -2.61836 -0.01878 -0.1238 -4.41949 -0.63373 0 0 -1.96016 -1.79197 0 0.03496 0.00101 0 3.57957 0.06664 0 -2.7348 0.11219 0.25816 -4.90083
GLU_896 -4.24314 0.60319 4.35166 -0.48054 0.20776 1.54337 1.01188 -1.73649 -0.03133 -0.20559 -1.28859 -2.59083 0 0 -0.33386 0 0 0.03066 0.00289 0 4.35236 -0.03153 0 -2.7348 -0.15403 0.83552 -0.89144
PRO_897 -4.2571 0.75567 3.96169 -0.12107 0.00184 0.09012 2.15332 -1.69173 -0 -0 -1.71148 0.24306 0 0 0 0 0 -0.03318 0.05919 0.16408 0 -1.15732 0 -2.4119 -0.63738 1.0005 -3.5917
ALA_898 -3.48055 0.27342 3.40716 -0.02272 0 0 1.59161 -1.79727 -0 -0 -1.37969 -0.36952 0 0 0 0 0 -0.01955 0 0 0 -0.30226 0 1.8394 -0.39865 0.32226 -0.33637
ARG_899 -3.73593 0.25426 3.87083 -0.77933 0.09866 0.52312 1.31033 -1.89062 -0 -0 -0.48023 0.37487 0 0 0 0 0 -0.06647 0.00738 1.47703 0 -0.1649 0 -1.2888 -0.31831 0.17317 -0.63493
ARG_900 -6.73995 0.36321 6.23121 -0.88234 0.18864 0.67798 2.5972 -2.75153 -0 -0 -1.45668 0.09704 0 0 0 0 0 0.03123 0.02919 2.56746 0 -0.10729 0 -1.2888 -0.34739 0.28901 -0.5018
HIS_901 -8.41125 0.65549 8.81388 -0.41769 0.00531 0.4666 3.97022 -4.28889 -0.02264 -0.14358 -3.66924 -0.37298 0 0 -0.33386 0 0 0.04889 0.00949 0 2.94156 -0.08726 0 -0.45461 -0.10519 0.50766 -0.88807
ARG_902 -6.06358 0.31706 6.45445 -0.70521 0.10698 0.43954 2.56106 -3.10868 -0 -0 -1.77961 0.32573 0 0 0 0 0 0.00301 0.14397 1.44183 0 -0.11621 0 -1.2888 -0.26176 0.53961 -0.99061
ALA_903 -3.11197 0.1505 3.17729 -0.02319 0 0 1.64479 -1.82331 -0 -0 -0.54347 -0.37749 0 0 0 0 0 -0.06017 0 0 0 -0.39242 0 1.8394 -0.55826 0.2699 0.1916
ARG_904 -6.30357 0.23937 6.83743 -0.6755 0.10701 0.45675 2.25845 -2.92966 -0 -0 -1.28256 0.50305 0 0 0 0 0 -0.04257 0.02512 1.96766 0 -0.12127 0 -1.2888 -0.3438 0.2421 -0.35079
HIS_905 -4.16998 0.17104 4.04078 -0.43263 0.0864 0.42314 1.44988 -1.942 -0.01009 -0.06179 -1.06306 -0.51927 0 0 0 0 0 -0.04561 0.02912 0 2.73059 -0.06701 0 -0.45461 -0.02794 0.30456 0.44151
LYS_906 -3.03563 0.08281 3.63409 -0.49645 0.14051 0.28793 1.58221 -1.55141 -0 -0 -0.58275 0.18038 0 0 0 0 0 0.00379 0.00872 1.82717 0 -0.07235 0 -1.5107 -0.08169 0.21764 0.63424
ALA_907 -1.31327 0.09369 1.25698 -0.02423 0 0 0.42485 -0.58883 -0 -0 -0.03339 -0.20874 0 0 0 0 0 -0.04989 0 0 0 -0.13051 0 1.8394 -0.55106 0.129 0.84399
GLN_908 -2.32273 0.54074 2.14995 -0.66057 0.09757 0.44872 0.76659 -0.9435 -0 -0 -1.09428 -0.26025 0 0 -0.93572 0 0 0.03394 0.20703 0 2.67116 0.12795 0 -0.18838 -0.51477 0.91601 1.03947
PRO_909 -2.8444 0.5376 2.3319 -0.1869 0.00159 0.13097 1.06602 -0.95727 -0 -0 -1.09251 0.10193 0 0 -0.93572 0 0 0.03599 0.01008 0.35984 0 -0.85235 0 -2.4119 -0.21058 1.01783 -3.89788
ALA_910 -2.89406 0.3552 1.97434 -0.0237 0 0 1.2375 -1.3325 -0 -0 -0.92493 -0.1965 0 0 0 0 0 0.01686 0 0 0 -0.16697 0 1.8394 -0.51365 0.2334 -0.39563
HIS_911 -3.3516 0.49235 3.043 -0.81368 0.04428 0.93366 1.35756 -1.66226 -0.01549 -0.09392 -0.82021 -3.00234 0 0 0 0 0 -0.0583 0.58657 0 1.66573 -0.03994 0 -0.45461 -0.5103 0.57571 -2.1238
GLU_912 -3.94954 0.6455 3.70764 -0.2269 0.04102 0.33708 1.5567 -1.94424 -0.03378 -0.22246 -0.59422 -0.62556 0 0 0 0 0 -0.03896 0.02002 0 3.19485 -0.23867 0 -2.7348 -0.48634 0.58543 -1.00722
ALA_913 -4.27338 0.68246 4.24063 -0.02447 1e-05 0 2.65525 -2.39056 -0 -0 -2.85904 -0.38268 0 0 0 0 0 -0.13543 0 0 0 -0.22256 0 1.8394 -0.59123 0.28939 -1.17221
VAL_914 -5.26077 0.96628 4.32143 -0.28187 0.15966 0.04849 2.61592 -2.56718 -0 -0 -1.10667 0.39259 0 0 0 0 0 -0.16621 0.0004 0.60354 0 0.46875 0 1.9342 -0.26439 0.35397 2.21814
GLU_915 -2.56805 0.4771 4.11597 -0.33669 0.05982 0.40919 2.15829 -1.75938 -0.01829 -0.12853 -2.42142 -0.64753 0 0 0 -0.83739 0 0.07831 0.02705 0 3.44862 -0.22011 0 -2.7348 -0.14034 0.25954 -0.77863
LYS_916 -4.06447 0.45435 6.37042 -0.71939 0.1421 0.56093 3.09201 -2.59724 -0.01407 -0.10119 -4.61039 -0.07412 0 0 0 0 0 0.0405 0.04603 2.70936 0 -0.1799 0 -1.5107 0.01418 0.30795 -0.13363
GLU_917 -3.91248 0.29048 4.0482 -0.2336 0.03021 0.3347 1.17544 -1.96244 -8e-05 -0.00032 -0.18501 -0.58492 0 0 0 0 0 -0.09366 0.00594 0 3.18628 -0.32723 0 -2.7348 -0.20225 0.65412 -0.51144
THR_918 -2.81534 0.18435 2.90804 -0.13657 0.08992 0.08346 1.42675 -1.50047 -0 -0 -0.95947 -1.05676 0 0 0 0 0 -0.06152 0.02447 0.01689 0 -0.23098 2.25645 -1.0874 -0.53576 0.58232 -0.81162
THR_919 -4.50658 0.40619 4.97061 -0.17519 0.0625 0.0632 2.56116 -2.37594 -0.01676 -0.23348 -2.4341 0.20777 0 0 0 0 0 -0.05594 0.00508 0.04143 0 0.05042 2.30704 -1.0874 -0.34896 0.369 -0.18996
GLU_920 -1.8041 0.06324 2.00362 -0.449 0.17717 1.39305 0.86273 -0.93471 -0.02806 -0.15244 0.08029 -3.07676 0 0 0 0 0 -0.08977 0.03841 0 3.74304 -0.32648 0 -2.7348 -0.52976 0.40882 -1.35552
LYS_921 -4.10966 0.69447 4.47674 -0.33537 0.06593 0.20234 2.30965 -2.08591 -0.0353 -0.21271 -1.92846 -0.26953 0 0 0 0 0 -0.05357 0.00217 1.79225 0 0.03864 0 -1.5107 -0.49771 0.52371 -0.93303
GLU_922 -4.28316 0.28534 5.23701 -0.35332 0.1534 0.43671 2.05384 -2.334 -0.01789 -0.14799 -1.68186 -0.65313 0 0 0 0 0 -0.09257 0.01475 0 3.37265 -0.26949 0 -2.7348 -0.36684 0.60807 -0.77328
ALA_923 -1.96052 0.32515 1.96564 -0.02423 2e-05 0 0.49219 -1.13486 -0.00514 -0.07933 0.09532 -0.37968 0 0 0 0 0 -0.07776 0 0 0 -0.41298 0 1.8394 -0.46283 0.46508 0.64547
THR_924 -3.55904 0.28277 4.07063 -0.11508 0.07853 0.05652 2.16332 -2.07467 -0 -0 -1.63849 -0.82992 0 0 0 0 0 0.18592 0.00133 0.23731 0 -0.54505 2.25589 -1.0874 -0.33204 0.36055 -0.48892
GLU_925 -5.81589 0.39737 7.78948 -0.21279 0.02047 0.28382 3.643 -3.40936 -0.0105 -0.14359 -4.28469 -0.59218 0 0 0 0 0 -0.03563 0.02396 0 3.01798 -0.30364 0 -2.7348 -0.35728 0.29213 -2.43212
LYS_926 -4.93146 0.2824 5.48836 -0.73355 0.17787 0.5631 2.27422 -2.49827 -0.05226 -0.30497 -2.31657 -0.12514 0 0 0 0 0 0.06625 0.03134 2.71654 0 0.01715 0 -1.5107 -0.44973 0.23131 -1.07411
GLU_927 -5.36595 0.32261 5.92694 -0.3417 0.09158 0.40998 2.34121 -2.68504 -0.00733 -0.09234 -1.92086 -0.61927 0 0 0 0 0 0.01266 0.05692 0 3.33678 -0.08569 0 -2.7348 -0.31371 0.20483 -1.4632
ALA_928 -4.15242 0.23355 4.55592 -0.02163 0 0 2.51149 -2.40647 -0 -0 -1.98921 -0.35757 0 0 0 0 0 0.00059 0 0 0 -0.24029 0 1.8394 -0.33054 0.26416 -0.09301
GLU_929 -4.83654 0.23536 6.20135 -0.21499 0.02401 0.29358 2.66006 -2.84003 -0.04503 -0.2447 -3.24923 -0.61486 0 0 0 0 0 -0.01034 0.00258 0 3.04616 -0.25565 0 -2.7348 -0.48866 0.31493 -2.75678
ILE_930 -5.74372 0.25169 5.41616 -0.49632 0.34103 0.09983 2.54964 -2.83018 -0 -0 -1.62643 0.06118 0 0 0 0 0 -0.06649 0.03932 0.49413 0 -0.46296 0 0.73287 -0.24883 0.28421 -1.20488
VAL_931 -6.22353 0.34714 4.78428 -0.30225 0.17448 0.06722 2.36595 -2.65314 -0 -0 -1.93576 -0.07982 0 0 0 0 0 -0.05978 0.00327 0.04163 0 -0.31696 0 1.9342 0.01741 0.27454 -1.56112
GLU_932 -5.23071 0.27156 6.91069 -0.47076 0.09559 0.9538 3.0527 -3.00218 -0 -0 -3.43653 -0.46302 0 0 0 -0.81635 0 0.07331 0.04124 0 3.23856 -0.34126 0 -2.7348 -0.29874 0.38858 -1.76831
ALA_933 -4.94661 0.65124 4.37853 -0.02131 0 0 2.57293 -2.66612 -8e-05 -0.00033 -2.13173 -0.34883 0 0 0 0 0 0.01996 0 0 0 -0.23641 0 1.8394 -0.48304 0.43673 -0.93569
ASP_934 -5.40194 0.46604 6.07372 -0.10506 0.00586 0.32223 2.95457 -3.00292 -0.00348 -0.02309 -3.41187 -0.44753 0 0 -1.81657 0 0 -0.07447 0.16984 0 1.92288 -0.00516 0 -2.3716 -0.41141 0.62719 -4.53276
LYS_935 -3.94946 0.2927 5.31465 -0.32284 0.03827 0.17193 2.30663 -2.1942 -0 -0 -3.47242 -0.07954 0 0 0 -0.81635 0 -0.05194 0.09996 1.82792 0 -0.03729 0 -1.5107 -0.42416 0.72355 -2.08328
GLU_936 -4.07657 0.25805 5.12382 -0.2077 0.02016 0.28928 2.24541 -2.27724 -0.0183 -0.15974 -1.4297 -0.48639 0 0 0 0 0 -0.0425 0.01624 0 3.49427 0.06739 0 -2.7348 -0.28033 0.36917 0.17051
LYS_937 -1.82386 0.08089 2.60069 -0.30367 0.02527 0.13692 0.53629 -1.09036 -0 -0 0.13024 -0.0065 0 0 0 0 0 -0.07845 0.0015 1.71847 0 -0.07215 0 -1.5107 -0.35398 0.17761 0.16821
GLU_938 -2.16873 0.13338 3.01327 -0.48059 0.28394 1.50686 0.33251 -1.27759 -0 -0 -0.83656 -2.80483 0 0 0 0 0 -0.04931 0.01602 0 4.05484 -0.10806 0 -2.7348 -0.54011 0.40381 -1.25594
LEU_939 -4.68266 0.58644 3.48346 -0.50551 0.20225 0.09913 1.77995 -2.06372 -0.01821 -0.15941 -0.9539 0.32163 0 0 0 0 0 -0.03279 0.10117 0.62052 0 -0.10745 0 0.18072 -0.56219 0.51507 -1.1955
ARG_940 -3.78085 0.24418 3.74523 -0.77045 0.14884 0.43308 1.63493 -1.65443 -0.02192 -0.21497 -0.20383 0.61053 0 0 -0.57035 0 0 -0.04193 0.0352 2.71908 0 0.05091 0 -1.2888 -0.53249 0.42888 0.97085
ASN_941 -2.77923 0.13503 2.38655 -0.21494 0.02433 0.32304 0.56155 -1.04961 -0.0187 -0.19355 -0.08543 -0.47814 0 0 0 0 0 0.12752 0.00014 0 2.52962 -0.47374 0 -0.93687 -0.61321 0.4133 -0.34234
HIS_D_942 -6.54801 0.51898 5.83722 -0.60618 0.01895 0.42178 1.88739 -2.83064 -0.00943 -0.0882 -2.07103 -0.6482 0 0 -0.57035 -0.81011 0 0.10801 0.11432 0 1.72453 -0.55097 0 -0.45461 -0.15947 0.37089 -4.34511
GLN_943 -5.05794 0.55591 4.72533 -0.25206 0.03137 0.19996 1.76219 -2.07503 -0.00949 -0.10475 -1.1122 -0.83422 0 0 0 -0.48804 0 0.24707 0.02274 0 3.4012 0.23898 0 -0.18838 0.43555 0.97226 2.47044
PRO_944 -2.68085 0.47167 1.65045 -0.08929 0.00063 0.05579 0.38077 -0.72363 -0 -0 0.43699 0.67267 0 0 0 0 0 -0.13512 0.00222 0.60738 0 -0.53176 0 -2.4119 0.0155 0.93785 -1.34063
ARG_945 -4.14332 0.45953 4.08358 -0.78998 0.18011 0.50784 0.99337 -1.52249 -0 -0 -1.64366 0.40988 0 0 0 -0.48804 0 0.08584 0.03962 2.60703 0 -0.13683 0 -1.2888 -0.44736 0.3105 -0.78319
GLU_946 -4.22186 0.79999 5.37965 -0.21891 0.02252 0.35044 1.91689 -2.16814 -0.00118 -0.01597 -2.3376 -0.53134 0 0 -0.46 0 0 -0.02841 0.14103 0 3.11377 0.20708 0 -2.7348 0.38141 0.83313 0.4277
PRO_947 -3.77365 0.48133 2.51788 -0.13227 8e-05 0.09568 0.40225 -1.17028 -0 -0 -1.44637 0.24922 0 0 0 0 0 -0.03675 0.02659 0.19072 0 -1.18357 0 -2.4119 0.35537 0.93514 -4.90054
HIS_948 -6.56143 0.58238 4.33077 -0.38529 0.0016 0.45676 0.57449 -2.3107 -0 -0 0.00466 -0.74232 0 0 0 0 0 -0.03061 0.02613 0 3.858 0.03342 0 -0.45461 -0.25272 0.48088 -0.38858
CYS_949 -5.13471 0.27364 3.03257 -0.04975 0 0.01539 1.1947 -1.50351 -0.02678 -0.13548 0.36526 -0.55314 0 0 0 0 0 -0.02799 0.00182 0.17633 0 -0.03322 0 3.6196 0.49286 0.37581 2.0834
ASP_950 -5.8428 0.54739 6.80548 -0.13083 0.02642 0.41166 2.54011 -3.06565 -0.02027 -0.14812 -4.67137 -0.09826 0 0 -0.86979 0 0 -0.0388 0.05877 0 2.41257 -0.35405 0 -2.3716 0.14058 0.3807 -4.28785
LEU_951 -6.19915 0.80533 3.05852 -0.7179 0.30405 0.3016 0.85979 -2.02124 -0 -0 0.23131 0.16794 0 0 0 0 0 -0.0248 0.05061 0.78296 0 -0.19343 0 0.18072 -0.23126 0.4625 -2.18245
GLU_952 -2.39285 0.38641 2.47967 -0.20086 0.02455 0.28068 0.67993 -1.10492 -0.00038 -0.00596 -0.91648 -0.57626 0 0 0 0 0 -0.00943 0.0475 0 2.97566 0.08646 0 -2.7348 0.10858 0.37355 -0.49896
THR_953 -1.13726 0.04184 1.42553 -0.18249 0.06592 0.14152 0.16592 -0.63974 -0 -0 -0.09444 -2.21524 0 0 0 0 0 -0.02287 0.04057 0.33909 0 0.7469 2.32503 -1.0874 1.09534 0.33284 1.34107
SER_954 -2.56181 0.51324 3.67943 -0.03038 2e-05 0.05041 2.08632 -1.58938 -0.00038 -0.00596 -1.61543 -1.0061 0 0 -0.83579 0 0 -0.04933 0.03036 0.92195 0 -0.01625 0.62776 -0.77834 0.81119 0.35288 0.58439
GLY_955 -2.47508 0.31982 2.28958 -5e-05 0 0 1.20843 -1.22646 -0 -0 -1.06233 -0.39868 0 0 0 0 0 -0.0721 0 0 0 0.35353 0 0.83697 -0.28643 0.24494 -0.26786
THR_956 -4.17203 0.47691 3.68253 -0.10455 0.06081 0.06921 1.57214 -1.99704 -0 -0 -1.34371 -0.47864 0 0 -0.83579 0 0 -0.00868 0.00398 0.10376 0 -0.60417 2.28444 -1.0874 -0.25769 0.4319 -2.20402
VAL_957 -5.2642 0.46641 1.84771 -0.27407 0.16465 0.05462 0.90731 -1.63403 -0.01796 -0.1441 -1.31408 0.18571 0 0 0 0 0 -0.07425 0.02852 0.08981 0 -0.41287 0 1.9342 -0.5075 0.41725 -3.54688
THR_958 -5.0109 0.45037 2.09711 -0.18693 0.08848 0.06614 1.40834 -1.42046 -0 -0 -0.67521 -0.91325 0 0 0 0 0 0.02978 0.09129 0.89559 0 -0.79375 2.31227 -1.0874 -0.11611 0.31611 -2.44854
VAL_959 -3.12929 0.22597 0.85906 -0.26123 0.12475 0.04258 0.55901 -0.70297 -0 -0 -0.85549 0.38685 0 0 0 0 0 0.01059 2e-05 0.7981 0 0.09962 0 1.9342 0.01655 0.42408 0.53241
GLY_960 -3.25718 0.77608 2.0807 -0.00026 0 0 0.83171 -1.17839 -0 -0 0.26418 -0.18666 0 0 0 0 0 0.10557 0 0 0 -1.51438 0 0.83697 -0.34309 0.66134 -0.92342
PRO_961 -3.87058 0.47445 2.46401 -0.18947 0.00136 0.13537 0.6887 -1.0415 -0.0035 -0.01013 0.05968 0.03038 0 0 0 0 0 0.05172 0.0011 1.04484 0 -0.97254 0 -2.4119 -0.62132 0.61875 -3.55059
MET_962 -7.01895 0.67985 4.23387 -0.34404 0.12104 0.0716 2.50612 -2.27265 -0.00668 -0.10604 -2.05079 -0.31081 0 0 0 0 0 0.09028 0.01938 1.5298 0 0.12178 0 0.60916 0.36502 0.35413 -1.40793
HIS_D_963 -5.48819 0.81522 5.55001 -0.4254 0.04413 0.50589 2.54486 -2.44528 -0.0035 -0.01013 -3.81178 -0.66271 0 0 -2.25203 0 0 -0.00372 0.09077 0 2.50546 -0.40874 0 -0.45461 0.74395 0.7459 -2.41991
THR_964 -3.36151 0.48661 2.3852 -0.12198 0.02872 0.08818 0.62521 -1.35333 -0.0334 -0.31599 -0.87665 -0.77696 0 0 -0.78538 0 0 0.02182 0.00197 0.11969 0 1.17511 4.08669 -1.0874 1.00592 1.01431 2.32683
LEU_965 -6.4488 1.25792 3.81742 -0.51405 0.12609 0.12008 2.40383 -2.13697 -0.00733 -0.09461 -1.59055 0.17847 0 0 0 0 0 -0.04639 0.28978 1.66842 0 -0.09479 0 0.18072 0.83009 1.44666 1.38597
PRO_966 -3.62631 0.705 1.19518 -0.10893 3e-05 0.08012 0.85944 -0.6778 -0 -0 -0.45453 0.34374 0 0 0 0 0 -0.05807 0.03756 0.1175 0 -1.24986 0 -2.4119 -0.31081 1.31217 -4.24748
SER_967 -2.3201 0.32836 2.09239 -0.02493 0 0.04627 0.95476 -0.87811 -0.00733 -0.09461 -1.22481 -0.72926 0 0 0 0 0 0.27639 0.00346 0.32333 0 -0.41444 0.61158 -0.77834 2.49651 1.28937 1.95049
THR_968 -3.32366 0.52427 2.45665 -0.20038 0.10135 0.06944 1.69382 -1.37438 -0.01259 -0.11658 -2.94119 -0.95966 0 0 -0.19623 0 0 -0.00759 0.01955 0.80401 0 -0.66239 2.29848 -1.0874 2.65857 1.32654 1.07064
CYS_969 -3.56619 0.31311 2.93293 -0.05381 0.0144 0.02363 1.31231 -1.44997 -0 -0 -1.8201 -0.46625 0 0 -0.19623 0 0 0.05325 0.00035 0.30865 0 0.41543 0 3.6196 0.56986 0.60805 2.61903
LEU_970 -5.86392 0.73674 3.63299 -0.49917 0.23775 0.12148 1.9901 -2.2159 -0 -0 -1.39274 0.25844 0 0 0 0 0 -0.06915 0.04027 0.29444 0 -0.25077 0 0.18072 0.33211 0.40954 -2.05706
GLN_971 -4.06103 0.54599 3.88379 -0.70543 0.29334 1.06396 1.30213 -1.95969 -0.01261 -0.11713 -0.94362 -2.19371 0 0 0 0 0 -0.15802 0.07602 0 2.97636 -0.00486 0 -0.18838 -0.1558 0.31338 -0.04532
LYS_972 -4.01728 0.58501 4.55423 -0.42668 0.07086 0.2269 1.84153 -2.01404 -0 -0 -0.62667 0.08773 0 0 0 0 0 -0.11519 0.04128 1.39318 0 -0.02767 0 -1.5107 -0.22582 0.23877 0.07543
VAL_973 -5.06384 0.65183 3.85966 -0.38765 0.42329 0.10144 2.06728 -2.15696 -0 -0 -2.2916 -0.40117 0 0 0 0 0 -0.12668 0.02701 0.82842 0 0.51015 0 1.9342 -0.30188 0.45646 0.12995
GLU_974 -2.83908 0.44015 3.6329 -0.47558 0.0623 0.67067 1.31994 -1.58955 -0.01468 -0.1533 -0.24198 -1.09533 0 0 0 0 0 -0.06162 0.02975 0 3.32337 0.01513 0 -2.7348 -0.06263 0.56022 0.78586
GLU_975 -1.93688 0.13269 2.21552 -0.24082 0.06272 0.41216 0.50798 -0.88211 -0.01149 -0.10522 0.01611 -0.52997 0 0 0 0 0 0.01724 0.01961 0 2.76344 0.21586 0 -2.7348 0.16087 0.44379 0.52669
GLN_976 -6.01708 0.80018 6.00937 -0.28897 0.01611 0.13673 2.45239 -2.60424 -0.01617 -0.10855 -3.41626 0.10731 0 0 0 -0.89188 0 -0.0048 0.08932 0 3.57267 0.00404 0 -0.18838 -0.08456 1.29407 0.86131
PRO_977 -3.52987 0.61521 2.40093 -0.13102 0.00094 0.09705 1.08213 -1.03359 -0.01617 -0.10855 -0.38266 0.21219 0 0 0 0 0 0.20594 0.13431 0.08086 0 -1.15114 0 -2.4119 -0.40265 1.39895 -2.93903
GLU_978 -2.65035 0.12136 2.53447 -0.31935 0.06185 0.42618 0.59154 -1.13478 -0 -0 -0.28876 -0.3034 0 0 0 0 0 -0.08132 0.04156 0 2.71502 -0.08408 0 -2.7348 -0.2413 0.51766 -0.82848
ASP_979 -3.69231 0.30134 5.84589 -0.10734 0.00382 0.30331 2.64978 -2.36154 -0 -0 -3.73739 -0.19387 0 0 0 -1.61596 0 0.03794 0.00352 0 2.02486 0.12033 0 -2.3716 -0.17886 0.4671 -2.50098
ALA_980 -3.71964 0.58609 3.40319 -0.03039 0.01503 0 2.06011 -1.90625 -5e-05 -0.00016 -2.38606 -0.50295 0 0 -0.84133 0 0 -0.02568 0 0 0 -0.03062 0 1.8394 0.15713 0.5978 -0.78438
ASP_981 -5.25998 0.46534 7.43442 -0.10656 0.0067 0.32343 4.07047 -3.07487 -0.0218 -0.16367 -5.82407 -0.57087 0 0 -0.95806 -1.01595 0 -0.10564 0.0547 0 1.78765 -0.00303 0 -2.3716 0.24151 0.50722 -4.58465
ASN_982 -4.41217 0.3398 4.26243 -0.18397 0.02615 0.28082 1.64793 -2.01867 -0 -0 -0.74987 -0.34765 0 0 -0.32984 0 0 -0.07552 0.07202 0 1.54668 0.04341 0 -0.93687 -0.07071 0.30013 -0.60589
GLN_983 -4.73486 0.46426 4.16191 -0.30421 0.05409 0.28607 2.26899 -2.1639 -0.01708 -0.14927 -2.27346 -0.63532 0 0 -0.97524 0 0 -0.06662 0.02889 0 2.92169 -0.18329 0 -0.18838 -0.36683 0.26937 -1.60316
ARG_984 -5.39431 0.41423 6.6809 -0.59979 0.0721 0.33309 3.2169 -2.80239 -0.04911 -0.45893 -2.73972 0.33531 0 0 0 -1.74003 0 -0.00479 0.22033 2.44407 0 -0.06882 0 -1.2888 -0.44728 0.60449 -1.27255
ASN_985 -5.89943 0.2383 5.57717 -0.16804 0.01031 0.26122 2.4848 -2.77499 -0.03605 -0.24083 -1.51176 -0.32329 0 0 -0.46 -0.81011 0 0.01132 0.01326 0 1.49574 0.01597 0 -0.93687 -0.20647 0.81137 -2.44837
VAL_986 -5.08815 0.82355 2.83376 -0.38801 0.41095 0.09564 0.96975 -1.76666 -0 -0 0.10713 -0.17613 0 0 0 0 0 -0.09547 0.04421 1.39619 0 -0.04296 0 1.9342 -0.2056 0.7775 1.62989
THR_987 -3.30214 0.24365 2.36241 -0.15451 0.09636 0.1055 1.7054 -1.48406 -0.01914 -0.22258 -1.25632 -0.45905 0 0 0 0 0 0.10981 0.00343 0.58599 0 0.76952 2.34533 -1.0874 1.27732 0.67987 2.29939
ARG_988 -8.45167 1.11802 8.3806 -0.84761 0.19987 0.52715 4.15272 -3.87785 -0.02158 -0.23695 -4.44394 0.30681 0 0 -1.6364 0 0 0.02957 0.19342 2.96783 0 -0.13372 0 -1.2888 1.45668 0.91993 -0.68594
MET_989 -5.32412 0.48191 3.28233 -0.30627 0.07857 0.0373 1.52368 -1.61103 -0 -0 -1.14925 0.06778 0 0 0 0 0 -0.01586 0.02924 1.32799 0 0.05958 0 0.60916 -0.2632 0.82467 -0.34751
GLY_990 -1.66196 0.07375 1.89281 -4e-05 0 0 0.55945 -0.87377 -0 -0 0.22215 -0.41122 0 0 0 0 0 -0.11825 0 0 0 0.4897 0 0.83697 -0.26442 0.30694 1.05211
SER_991 -3.93956 0.6941 2.82891 -0.02994 0.00045 0.04793 1.63196 -1.39431 -0 -0 -0.89072 -1.11618 0 0 0 0 0 0.00758 0.02838 0.29919 0 -0.29132 0.64804 -0.77834 -0.32521 0.36613 -2.21292
GLN_992 -7.52383 0.80322 6.03483 -0.42475 0.28672 0.36916 2.58652 -2.76789 -0.0039 -0.03451 -2.72033 -0.66371 0 0 -0.62824 0 0 0.94249 0.09802 0 3.78391 -0.00697 0 -0.18838 -0.33312 1.16559 0.77483
PRO_993 -6.30323 1.64103 4.36469 -0.14293 0.0003 0.10704 0.93588 -1.82629 -0 -0 0.23646 0.22089 0 0 0 0 0 -0.01509 0.01327 0.33029 0 -1.14358 0 -2.4119 0.00829 2.19408 -1.7908
PRO_994 -5.60595 0.6511 3.70656 -0.06542 0 0.0418 0.84504 -1.50294 -0 -0 -0.18592 0.63263 0 0 0 0 0 0.27482 0.02207 0.08204 0 -0.74358 0 -2.4119 0.73612 1.48617 -2.03736
ASP_995 -4.05132 0.80775 4.74455 -0.12308 0.01219 0.37299 1.50415 -2.01766 -0.01375 -0.08445 -2.92158 -0.56452 0 0 -0.97582 0 0 -0.05388 0.01132 0 4.42353 -0.60677 0 -2.3716 0.71168 1.22701 0.03073
PRO_996 -4.20074 0.83348 2.21511 -0.14872 0.00108 0.10711 1.31723 -1.04331 -0.02837 -0.29077 -1.15704 0.15935 0 0 0 0 0 0.03636 0.0013 0.26462 0 -1.14807 0 -2.4119 -0.34977 1.66112 -4.18195
ASN_997 -3.22611 0.46911 2.9237 -0.37913 0.08057 0.75547 1.9048 -1.65253 -0.01739 -0.27605 -2.30599 -0.72686 0 0 0 0 0 0.26852 0.00137 0 1.93863 -0.60875 0 -0.93687 -0.08553 1.23792 -0.63513
THR_998 -2.88631 0.52952 2.9591 -0.1855 0.12781 0.06226 1.63951 -1.56504 -0.02055 -0.24809 -1.69382 -0.39487 0 0 0 0 0 0.34366 0.00024 0.09651 0 0.23711 2.28682 -1.0874 2.70778 1.15412 4.06286
ILE_999 -3.72538 0.57248 2.55082 -0.71497 0.53955 0.26029 1.34698 -1.64997 -0 -0 -0.79926 0.1622 0 0 0 0 0 -0.06678 0.00142 1.05033 0 0.39099 0 0.73287 2.35595 0.96959 3.9771
VAL_1000 -6.90797 1.15075 2.70808 -0.27049 0.21851 0.04379 1.47413 -2.34643 -0 -0 0.18685 0.40355 0 0 0 0 0 -0.07453 0.01261 0.80204 0 0.22861 0 1.9342 -0.29022 0.69544 -0.03108
HIS_D_1001 -3.83408 0.52751 3.05738 -0.41409 0.08135 0.48478 1.26323 -1.71717 -0 -0 -0.63401 -0.4578 0 0 0 0 0 -0.08676 0.00017 0 2.98101 -0.42718 0 -0.45461 -0.36938 0.44012 0.44047
ILE_1002 -6.43696 0.87843 2.1976 -0.63683 0.47816 0.13188 0.54439 -1.50915 -0 -0 -0.21752 0.31616 0 0 0 0 0 -0.01758 0.05951 0.96493 0 -0.68075 0 0.73287 -0.45936 0.92119 -2.73304
PRO_1003 -4.21376 0.84626 3.04723 -0.20319 0.005 0.14542 1.84345 -1.44929 -0.00246 -0.01668 -1.34666 0.02453 0 0 0 0 0 0.01144 0.0117 0.33366 0 -0.80772 0 -2.4119 -0.36956 0.9582 -3.59432
VAL_1004 -4.80695 0.55597 1.91278 -0.38463 0.39069 0.09722 1.60657 -1.68179 -0.0007 -0.00269 -0.05062 -0.36329 0 0 0 0 0 -0.26506 0.02029 0.69134 0 0.50503 0 1.9342 0.15423 0.42498 0.73759
MET_1005 -2.99767 0.49674 2.08975 -0.66778 0.16656 0.19067 0.84448 -1.14066 -0 -0 0.56522 0.00184 0 0 0 0 0 -0.08474 0.01777 0.86247 0 -0.04095 0 0.60916 0.13266 0.29286 1.33839
LEU_1006 -4.55852 0.55122 2.45478 -0.6911 0.46047 0.20108 1.27256 -1.37289 -0.0198 -0.1773 -1.18502 0.18334 0 0 0 0 0 -0.05761 0.00473 2.51319 0 -0.04368 0 0.18072 -0.3525 0.25714 -0.37919
THR_1007 -4.53713 0.5634 2.65898 -0.15592 0.08056 0.05514 1.76388 -1.81582 -0.02261 -0.24436 -1.47647 -0.91373 0 0 -0.22764 0 0 -0.09021 0.02924 0.27284 0 -0.52128 2.32459 -1.0874 0.36978 0.5979 -2.37625
GLY_1008 -2.4728 0.33628 2.06893 -0.00028 0 0 1.25658 -1.25038 -0.0007 -0.00269 -0.745 -0.16911 0 0 -0.22764 0 0 -0.07135 0 0 0 -0.54794 0 0.83697 0.24408 0.9268 0.18176
PRO_1009 -2.97688 0.55965 2.78161 -0.13116 0.0029 0.09436 1.61606 -1.31137 -0.01593 -0.10319 -0.57706 0.19619 0 0 0 0 0 -0.01283 0.00393 0.12307 0 -0.98191 0 -2.4119 -0.69611 0.74709 -3.09349
LEU_1010 -3.11985 0.41651 1.45396 -0.71026 0.26219 0.30757 0.86668 -1.19752 -0 -0 0.4029 0.07491 0 0 0 0 0 -0.07503 0.02958 0.72422 0 -0.11097 0 0.18072 -0.25808 0.49493 -0.25753
GLY_1011 -1.73475 0.11696 1.46867 -5e-05 0 0 0.2715 -0.90022 -0 -0 0.16834 -0.38463 0 0 0 0 0 -0.11475 0 0 0 0.30643 0 0.83697 0.06583 0.39431 0.4946
GLU_1012 -6.19635 1.03944 7.1076 -0.24973 0.02515 0.28584 3.92375 -3.13949 -0.01593 -0.10319 -4.34552 -0.21018 0 0 0 -0.33063 0 -0.04076 0.28072 0 2.93475 -0.03233 0 -2.7348 -0.32287 0.39912 -1.7254
ALA_1013 -2.14217 0.14937 2.36506 -0.02399 1e-05 0 0.93874 -1.18408 -0.00046 -0.00179 0.07737 -0.38935 0 0 0 0 0 -0.0766 0 0 0 -0.27549 0 1.8394 -0.55779 0.57495 1.29318
THR_1014 -5.31261 0.85499 4.88326 -0.20413 0.16703 0.07831 1.89562 -2.35601 -0 -0 -2.32989 -0.65581 0 0 -0.67833 -0.33063 0 0.02643 0.02941 0.48474 0 0.2192 2.32755 -1.0874 -0.34065 0.74271 -1.5862
VAL_1015 -7.16853 0.88484 2.43067 -0.30827 0.23321 0.06056 2.31713 -2.4164 -0 -0 -1.29865 -0.10348 0 0 0 0 0 -0.01743 0.1744 0.22393 0 -0.13652 0 1.9342 -0.00257 0.73845 -2.45448
VAL_1016 -4.5466 0.75364 2.98948 -0.28151 0.15226 0.05999 1.50377 -1.95984 -0.00046 -0.00179 -0.85327 0.10742 0 0 0 0 0 -0.08002 0.0661 0.04342 0 -0.40191 0 1.9342 -0.21575 0.99615 0.26525
PRO_1017 -3.72176 0.5112 2.34754 -0.20262 0.00788 0.1464 1.04876 -1.12552 -0 -0 -1.39489 0.07164 0 0 0 0 0 0.07908 0.00604 0.34109 0 -0.83017 0 -2.4119 -0.36649 0.88032 -4.6134
SER_1018 -1.51318 0.08058 2.58005 -0.0284 4e-05 0.04558 1.14936 -1.05557 -0.01375 -0.08445 -1.90937 -0.85592 0 0 -0.97582 0 0 -0.02191 0.01086 0.68671 0 0.14703 0.60349 -0.77834 -0.2953 0.30172 -1.9266
GLY_1019 -1.65033 0.04978 1.36512 -0.00029 0 0 0.38436 -0.82967 -0 -0 0.81037 -0.18462 0 0 0 0 0 -0.10569 0 0 0 -0.8501 0 0.83697 -0.15924 0.24932 -0.08402
ASN_1020 -1.39742 0.09773 1.11415 -0.19726 0.01302 0.33142 0.04074 -0.69171 -0 -0 0.33988 -0.80334 0 0 0 0 0 0.13239 0.00122 0 2.06743 -0.60461 0 -0.93687 0.58854 0.50401 0.59934
VAL_1021 -3.25655 0.35613 1.68449 -0.30236 0.19353 0.0577 0.65874 -1.26743 -0.01039 -0.09277 -0.6232 -0.22192 0 0 0 0 0 -0.00917 0.00171 0.02379 0 -0.38755 0 1.9342 0.56577 0.69188 -0.0034
ASP_1022 -2.79726 0.29412 3.96816 -0.24335 0.11795 0.79715 2.26606 -1.74366 -0.01039 -0.09277 -2.90193 -1.30549 0 0 -0.57399 0 0 -0.02275 0.02571 0 1.89376 -0.87397 0 -2.3716 0.01369 0.72294 -2.83764
LEU_1023 -4.76935 0.68099 4.14355 -0.50785 0.22821 0.14451 2.15387 -2.25992 -0 -0 -1.63196 0.16113 0 0 0 0 0 0.15842 0.01983 0.1531 0 0.00789 0 0.18072 0.00048 0.61132 -0.52504
GLU_1024 -3.59701 0.60714 4.61044 -0.58154 0.11958 1.05045 2.30315 -2.10796 -0.0125 -0.11066 -2.58102 -0.78485 0 0 -0.57399 0 0 -0.06083 0.01911 0 3.80311 -0.34902 0 -2.7348 -0.34395 0.38638 -0.93878
SER_1025 -3.47897 0.38549 4.02435 -0.03835 0.00086 0.04979 1.88905 -1.8603 -0 -0 -1.205 -0.36911 0 0 0 0 0 -0.09795 0.00783 0.15045 0 -0.34459 1.7341 -0.77834 -0.61243 0.41442 -0.12869
GLN_1026 -4.16554 0.69427 2.88809 -0.27731 0.04769 0.24409 1.283 -1.75898 -0 -0 -1.00368 -0.70221 0 0 0 0 0 -0.03778 0.01165 0 2.91183 -0.13734 0 -0.18838 -0.53409 0.31703 -0.40765
ALA_1027 -4.36206 0.32247 4.05664 -0.0248 0 0 2.33194 -2.31754 -0.01832 -0.15234 -2.40669 -0.18919 0 0 0 0 0 0.04095 0 0 0 -0.15755 0 1.8394 -0.68304 0.25049 -1.46965
GLU_1028 -2.16286 0.14183 1.86715 -0.4922 0.22452 1.57958 0.73965 -1.02909 -0 -0 -0.47985 -2.45707 0 0 0 0 0 0.00163 0.01497 0 4.14951 0.02702 0 -2.7348 -0.6586 0.3033 -0.96531
GLY_1029 -1.88233 0.03972 2.36123 -7e-05 0 0 0.9627 -1.03301 -0 -0 -1.18958 -0.38482 0 0 -1.02242 0 0 -0.10891 0 0 0 -1.51777 0 0.83697 -0.62316 0.25896 -3.30249
LYS_1030 -6.28987 0.30975 6.69708 -0.48132 0.12148 0.26415 3.12306 -2.87121 -0.01555 -0.10849 -3.40245 0.17574 0 0 0 0 0 0.12857 0.02286 1.97633 0 -0.02404 0 -1.5107 -0.52141 0.31901 -2.08701
LYS_1031 -2.95495 0.27002 3.68865 -0.3022 0.02595 0.13256 1.41713 -1.7154 -0 -0 -1.09972 0.03116 0 0 0 0 0 -0.05582 0.0013 1.68088 0 -0.05084 0 -1.5107 -0.39569 0.37271 -0.46496
GLU_1032 -2.69191 0.12342 3.21467 -0.46463 0.22566 1.44562 0.40947 -1.47951 -0.00847 -0.04053 -0.34994 -2.97277 0 0 0 0 0 -0.08597 0.03768 0 3.74496 -0.21615 0 -2.7348 -0.45662 0.37166 -1.92816
VAL_1033 -7.21853 0.95506 5.74181 -0.2849 0.24414 0.05602 3.10255 -3.35329 -0.00204 -0.01654 -2.51224 -0.26958 0 0 0 0 0 0.00331 0.01359 0.2005 0 -0.52637 0 1.9342 -0.14849 0.56235 -1.51846
GLU_1034 -5.81576 0.46374 6.96972 -0.4668 0.09105 0.94253 3.47679 -3.18666 -0 -0 -3.54474 -0.50572 0 0 -1.02242 0 0 -0.0225 0.03649 0 3.45922 -0.35626 0 -2.7348 -0.2966 0.5223 -1.99044
ALA_1035 -2.68867 0.24816 2.96064 -0.02369 0 0 1.26113 -1.66308 -0.03235 -0.22923 -0.97577 -0.39511 0 0 0 0 0 -0.08266 0 0 0 -0.42361 0 1.8394 -0.60509 0.28328 -0.52664
ASP_1036 -3.06375 0.24861 4.19467 -0.10757 0.00174 0.32716 1.58418 -1.98338 -0.00847 -0.04053 -1.20621 -0.23029 0 0 -0.58497 0 0 -0.05283 0.01046 0 1.93033 -0.14371 0 -2.3716 -0.22636 0.24064 -1.48189
ASP_1037 -3.26077 0.13581 4.26189 -0.11606 0.01719 0.36372 1.49519 -1.95754 -0 -0 -0.74506 -0.16835 0 0 0 0 0 0.15261 0.0107 0 1.98449 -0.22753 0 -2.3716 -0.1719 0.37092 -0.22626
VAL_1038 -5.79765 0.77815 4.67601 -0.3709 0.4068 0.08845 3.00814 -2.73578 -0.00204 -0.01654 -1.62482 -0.09891 0 0 0 0 0 -0.05005 0.03583 0.85001 0 0.52119 0 1.9342 0.03607 0.53916 2.17731
MET_1039 -1.78709 0.29438 1.61087 -0.71763 0.19066 0.20841 0.50419 -0.88222 -0 -0 0.7197 0.01507 0 0 0 0 0 -0.04919 0.01679 0.87397 0 0.24174 0 0.60916 0.33523 0.47863 2.66268
ARG_1040 -3.0073 0.45452 2.23909 -0.73726 0.09924 0.47766 0.93096 -1.29716 -0.02262 -0.16243 0.11014 0.27865 0 0 0 0 0 -0.07404 0.01893 1.61125 0 -0.18556 0 -1.2888 -0.16836 0.3247 -0.3984
SER_1041 -2.49612 0.20346 3.39802 -0.03094 0.00406 0.02579 1.81682 -1.55356 -0 -0 -2.09541 -0.18402 0 0 -0.58497 0 0 -0.07238 0.00101 0.63465 0 0.40596 0.72631 -0.77834 -0.15025 0.35595 -0.37395
GLY_1042 -1.08224 0.19378 1.45154 -0.00033 0 0 0.43457 -0.67331 -0 -0 0.93251 -0.17698 0 0 0 0 0 -0.10766 0 0 0 -0.35075 0 0.83697 -0.21809 0.69858 1.93859
PRO_1043 -3.21445 0.30891 2.03264 -0.12053 0.01582 0.07489 0.89624 -0.89738 -0 -0 0.04115 0.61018 0 0 0 0 0 0.00304 0.00531 0.16512 0 0.20379 0 -2.4119 -0.15563 0.70439 -1.73842
ARG_1044 -1.91806 0.43634 1.87292 -0.89005 0.18056 0.55799 0.49051 -0.7597 -0.00347 -0.05327 -0.15363 0.49616 0 0 0 0 0 -0.08461 0.01469 2.12509 0 0.02958 0 -1.2888 -0.02836 0.87708 1.90097
PRO_1045 -3.53512 0.41981 2.31508 -0.19778 0.00632 0.14414 0.80593 -0.97593 -0 -0 -1.21251 0.00574 0 0 0 0 0 0.11514 0.00291 0.40348 0 -0.88745 0 -2.4119 -0.41869 0.81181 -4.609
ILE_1046 -3.0584 0.15584 2.72642 -0.46611 0.3076 0.09174 1.47099 -1.32182 -0.01441 -0.1401 -1.88596 0.29494 0 0 -0.95806 0 0 -0.05796 0.00917 0.47071 0 -0.48301 0 0.73287 -0.46347 0.36907 -2.21994
VAL_1047 -4.15334 0.86089 1.23366 -0.32192 0.2582 0.06738 1.18702 -1.28472 -0.01813 -0.13475 0.59761 -0.08426 0 0 0 0 0 0.05565 0.00368 0.29655 0 -0.09993 0 1.9342 0.02046 0.97117 1.38941
PRO_1048 -4.01273 0.80494 1.14909 -0.07603 0 0.04632 0.19574 -0.66243 -0 -0 0.53073 0.57326 0 0 0 0 0 -0.16031 0.01167 0.4625 0 -0.48528 0 -2.4119 0.06138 1.05922 -2.91386
TYR_1049 -3.49868 0.47269 1.53626 -0.64305 0.03844 0.38534 1.20066 -1.23567 -0.01813 -0.13475 0.35964 -0.38624 0 0 0 0 0 -0.08535 0.01559 0 1.82914 0.27441 0.00633 1.2797 -0.00453 0.4174 1.80919
SER_1050 -2.55763 0.35041 2.50126 -0.02743 0 0.06167 0.61907 -1.0392 -0.00998 -0.07353 -0.44038 -0.55351 0 0 -0.59686 0 0 -0.01892 0.0472 0.18081 0 -0.43188 0.63252 -0.77834 -0.0777 0.42146 -1.79098
SER_1051 -1.39072 0.06667 1.71167 -0.03339 0.00115 0.0614 0.8459 -0.73416 -0 -0 -0.95601 -0.79992 0 0 -1.18947 0 0 -0.03811 0.00245 0.39785 0 0.42502 0.60372 -0.77834 0.01434 0.36293 -1.427
MET_1052 -5.13709 0.54383 1.56523 -0.87768 0.36823 0.39685 0.30903 -1.06471 -0.00354 -0.01169 0.18259 -0.23204 0 0 0 0 0 0.02454 0.08665 2.11038 0 0.15669 0 0.60916 0.55695 0.34533 -0.07129
PHE_1053 -5.45061 0.51232 2.16606 -0.94934 0.08768 0.46224 0.44773 -1.37047 -0.00203 -0.0079 -0.32751 -0.29462 0 0 0 0 0 -0.0122 0.0185 0 1.46096 -0.53665 0 1.0402 0.22519 0.4947 -2.03574
CYS_1054 -3.16379 0.42914 0.98743 -0.04299 0 0.01386 0.10066 -0.6484 -0 -0 -0.81942 -0.69762 0 0 0 0 0 -0.00056 0.0034 0.72255 0 -0.252 0 3.6196 0.02582 0.45593 0.7336
LEU_1055 -4.65867 0.30613 1.00938 -0.46681 0.1922 0.08229 0.88088 -1.05558 -0 -0 -0.3369 0.28546 0 0 0 0 0 -0.01792 0.06597 0.3792 0 -0.17335 0 0.18072 0.10468 0.37498 -2.84735
SER_1056 -2.37231 0.61368 1.71258 -0.02697 0 0.02261 0.59493 -0.97728 -0 -0 -0.16078 -0.27142 0 0 0 0 0 -0.05812 0.00204 0.43685 0 0.00962 0.60125 -0.77834 -0.18579 0.83327 -0.00418
PRO_1057 -4.2203 0.55733 3.02349 -0.12133 0.00239 0.08991 1.09124 -1.36608 -0.00619 -0.05878 -0.67321 0.23797 0 0 0 0 0 -0.08544 0.04565 0.13915 0 -1.07441 0 -2.4119 -0.61925 0.97038 -4.47937
THR_1058 -5.28785 0.38833 4.33155 -0.11488 0.04263 0.04714 2.10098 -2.35472 -0 -0 -2.12471 -1.16961 0 0 0 -0.67663 0 0.01487 0.34108 0.9289 0 0.26778 2.34283 -1.0874 -0.41851 0.69899 -1.72923
ASN_1059 -6.83175 0.49016 6.87306 -0.19058 0.06512 0.3192 3.16186 -3.13331 -0.01297 -0.08957 -3.15502 -0.48035 0 0 -1.96016 0 0 0.01193 0.02054 0 2.19489 -0.63617 0 -0.93687 -0.37443 0.75069 -3.91373
LEU_1060 -4.94666 0.33232 4.37958 -0.67746 0.21009 0.24856 1.95985 -2.02102 -0 -0 -1.52855 0.10462 0 0 0 0 0 -0.01911 0.0145 0.83242 0 -0.17148 0 0.18072 -0.29267 0.42177 -0.97249
LEU_1061 -4.79381 0.47679 3.09805 -0.69167 0.2197 0.27267 1.49134 -1.882 -0.00619 -0.05876 -0.76201 0.10288 0 0 0 0 0 0.03407 0.01708 0.85651 0 -0.22839 0 0.18072 -0.01185 0.24954 -1.4353
ARG_1062 -6.55606 0.28906 6.25358 -0.43875 0.03954 0.2166 1.98672 -3.07014 -0.01409 -0.13175 -1.5324 0.32733 0 0 0 0 0 -0.0135 0.02794 2.06925 0 -0.12825 0 -1.2888 -0.30004 0.24346 -2.02031
ARG_1063 -5.54759 0.25029 6.118 -0.4441 0.05449 0.21831 2.47019 -2.73347 -0 -0 -2.448 0.35006 0 0 0 0 0 0.2196 0.11855 2.10058 0 -0.05892 0 -1.2888 -0.40704 0.18694 -0.84092
PHE_1064 -6.44299 0.49107 4.22405 -0.98968 0.06676 0.34801 2.49467 -2.48248 -0.01297 -0.08957 -1.94641 -0.06928 0 0 0 0 0 -0.00224 0.36451 0 1.81175 -0.46757 0 1.0402 -0.11628 0.18036 -1.59809
CYS_1065 -9.17131 0.89398 4.99645 -0.04279 0 0.01824 2.86713 -2.89252 -0.0125 -0.11432 -2.38489 -0.29457 0 0 0 0 0 -0.01172 0.00374 0.28476 0 0.283 0 3.6196 0.10101 0.29629 -1.56041
HIS_D_1066 -5.96358 0.3178 7.12803 -0.67512 0.01395 0.69111 3.76196 -3.42182 -0 -0 -4.4875 -0.3112 0 0 0 -0.84179 0 0.10945 0.1714 0 1.61327 -0.11591 0 -0.45461 0.05792 0.36704 -2.03959
TYR_1067 -6.57487 0.52731 5.92061 -1.02242 0.08206 0.39355 3.09104 -2.93331 -0 -0 -2.56735 -0.30249 0 0 0 0 0 -0.01115 0.14031 0 1.79966 -0.43914 0.02677 1.2797 0.04883 0.26741 -0.27349
ILE_1068 -9.66059 0.83563 3.09007 -0.67259 0.59022 0.15042 2.29875 -2.66959 -0 -0 -0.91014 0.25967 0 0 0 0 0 0.03479 0.00751 0.59923 0 -0.24465 0 0.73287 0.00959 0.4308 -5.118
VAL_1069 -6.01886 0.53504 3.98871 -0.31726 0.22943 0.07303 2.20329 -2.52824 -0.01072 -0.09434 -0.85585 -0.16151 0 0 0 0 0 -0.06119 0.00938 0.0874 0 -0.26805 0 1.9342 -0.11427 0.58724 -0.78256
THR_1070 -3.50707 0.1206 3.66484 -0.11987 0.05998 0.05794 2.10228 -1.95941 -0 -0 -1.85566 -0.78369 0 0 0 0 0 0.15431 0.00811 0.14032 0 -0.12559 2.27015 -1.0874 -0.30075 0.58774 -0.57316
MET_1071 -7.17799 0.69694 4.8541 -0.80405 0.43279 0.32858 3.18254 -2.57102 -0 -0 -2.45775 -0.43215 0 0 0 0 0 0.01489 0.39971 2.03242 0 0.03463 0 0.60916 0.22687 0.80946 0.17915
ARG_1072 -3.63487 0.60175 3.89342 -0.73908 0.14718 0.51338 2.58851 -1.94758 -0 -4e-05 -2.02293 0.14982 0 0 0 0 0 0.02384 0.01978 2.42005 0 -0.21751 0 -1.2888 0.87608 0.68054 2.06354
TYR_1073 -5.20175 0.69318 3.44253 -1.01233 0.06659 0.47465 2.07167 -2.09176 -0 -0 -1.06266 -0.2947 0 0 0 0 0 0.00402 0.01287 0 2.07881 -0.04735 0.00064 1.2797 0.6485 0.29215 1.35475
PHE_1074 -10.7076 1.27973 4.57507 -0.68968 0.02568 0.18613 3.03211 -3.31127 -0 -0 -2.39652 -0.15821 0 0 0 0 0 -0.01593 0.24219 0 2.10735 -0.43982 0 1.0402 0.23405 0.7698 -4.22673
GLU_1075 -5.79647 0.32246 6.97046 -0.43336 0.07206 0.88426 3.59767 -3.20972 -0.02247 -0.23563 -4.14058 -0.48268 0 0 0 -0.55768 0 -0.00053 0.02772 0 3.35106 -0.36044 0 -2.7348 -0.27553 0.79856 -2.22563
VAL_1076 -5.85177 0.5083 4.73801 -0.30438 0.20843 0.06835 2.64146 -2.73658 -0 -0 -1.7972 -0.08967 0 0 0 0 0 -0.01999 0.00279 0.04776 0 -0.3189 0 1.9342 -0.31526 0.28058 -1.00386
VAL_1077 -6.11223 0.4659 4.00792 -0.31857 0.27249 0.07389 2.79758 -2.67596 -0 -4e-05 -2.44643 -0.20751 0 0 0 0 0 -0.04708 0.00287 0.14016 0 -0.19732 0 1.9342 -0.1328 0.27559 -2.16734
ILE_1078 -9.22893 1.11871 5.19532 -0.49387 0.30067 0.09942 3.10216 -3.41354 -0 -0 -2.1808 0.06285 0 0 0 0 0 -0.00346 0.12946 0.51484 0 -0.40691 0 0.73287 -0.05637 0.3864 -4.14118
LEU_1079 -6.01205 0.41356 4.35031 -0.47379 0.21055 0.11828 2.43397 -2.55768 -0 -0 -2.33684 0.20608 0 0 0 0 0 0.07191 0.07473 0.28507 0 -0.28776 0 0.18072 -0.14051 0.50704 -2.95642
VAL_1080 -5.42405 0.48081 4.49328 -0.31329 0.21679 0.07175 2.8358 -2.65798 -0 -0 -2.52202 -0.13811 0 0 0 0 0 -0.01483 0.00459 0.03763 0 -0.3276 0 1.9342 -0.19734 0.43219 -1.08818
VAL_1081 -8.31945 0.89175 3.5314 -0.26976 0.12241 0.04578 3.16941 -2.94699 -0 -0 -2.82061 0.24259 0 0 0 0 0 0.19371 0.08879 0.56381 0 0.23751 0 1.9342 -0.12 0.78989 -2.66557
ILE_1082 -9.21804 1.19228 4.92257 -0.49115 0.32587 0.0967 2.91339 -3.1968 -0 -0 -2.02541 -0.00651 0 0 0 0 0 -0.02661 0.04755 0.47406 0 -0.45077 0 0.73287 -0.04855 0.89169 -3.86685
ALA_1083 -4.15753 0.24758 4.30822 -0.02152 0 0 2.46406 -2.37303 -0 -0 -1.9989 -0.33941 0 0 0 0 0 -0.03929 0 0 0 -0.13596 0 1.8394 -0.05301 0.43654 0.17717
LEU_1084 -6.74157 0.61365 4.30603 -0.49842 0.20905 0.12108 2.55284 -2.68878 -0 -0 -2.35163 0.2263 0 0 0 0 0 0.04728 0.02867 0.37085 0 -0.27822 0 0.18072 -0.24187 0.37695 -3.76707
SER_1085 -6.54999 0.52506 6.50348 -0.03292 0 0.03825 3.39446 -3.2322 -0 -0 -2.99084 -0.54929 0 0 0 0 0 0.15702 0.00195 0.52518 0 0.23281 1.75635 -0.77834 -0.26378 0.58658 -0.67624
SER_1086 -5.81949 0.65992 5.59556 -0.02531 0 0.05931 3.1555 -2.83834 -0 -0 -2.36919 -0.64246 0 0 0 0 0 0.02978 0.00061 0.70422 0 0.33896 0.60219 -0.77834 -0.03876 0.4787 -0.88714
ILE_1087 -4.9802 0.28674 4.54523 -0.49283 0.34683 0.10009 2.66622 -2.59217 -0 -0 -1.8839 0.02675 0 0 0 0 0 -0.05613 0.03196 0.49693 0 -0.43787 0 0.73287 0.1366 0.27716 -0.79572
ALA_1088 -5.23095 0.36922 3.10119 -0.02277 0 0 2.42817 -2.45935 -0 -0 -0.99057 -0.36339 0 0 0 0 0 0.02469 0 0 0 -0.34897 0 1.8394 -0.26776 0.30457 -1.61653
LEU_1089 -8.09134 0.80278 4.02409 -0.45067 0.12079 0.09505 2.45425 -2.89513 -0.02214 -0.22894 -1.65241 0.19417 0 0 0 0 0 0.00666 0.22767 0.64396 0 -0.21331 0 0.18072 -0.32603 0.35424 -4.77559
ALA_1090 -5.21207 0.49077 2.22579 -0.02254 0 0 2.10021 -2.13093 -0.00269 -0.00856 -0.97874 -0.36671 0 0 0 0 0 -0.07402 0 0 0 -0.31395 0 1.8394 -0.37292 0.37719 -2.44977
ALA_1091 -3.46114 0.24454 2.26297 -0.02712 0.00324 0 1.47244 -1.73802 -0.01195 -0.11821 -1.56365 -0.40392 0 0 0 0 0 -0.05043 0 0 0 -0.0732 0 1.8394 -0.607 0.54679 -1.68527
GLU_1092 -4.88702 0.40822 5.20702 -0.30086 0.07069 0.34559 2.49423 -2.30275 -0.02214 -0.22894 -2.92675 -0.28213 0 0 0 -1.42964 0 0.10706 0.04639 0 2.77499 -0.03857 0 -2.7348 -0.57299 0.54691 -3.7255
ASP_1093 -5.19367 0.53657 7.12074 -0.21748 0.04175 0.68501 3.63325 -2.85469 -0 -0 -3.81353 -1.03634 0 0 -3.7368 0 0 0.02997 0.00029 0 2.37038 -0.68836 0 -2.3716 -0.5237 1.10979 -4.90843
PRO_1094 -5.69225 1.02807 3.36049 -0.10555 0.0116 0.06704 1.01219 -1.26534 -0.00958 -0.08914 -0.56972 0.62526 0 0 0 0 0 0.01277 0.01955 0.44648 0 -0.33327 0 -2.4119 -0.1533 1.30337 -2.74323
VAL_1095 -5.77517 0.91068 2.32075 -0.295 0.24428 0.06696 1.10989 -1.8792 -0 -0 -1.07235 -0.45398 0 0 -0.84456 0 0 0.04764 0.04553 0.13773 0 -0.47879 0 1.9342 0.23247 0.59517 -3.15373
ARG_1096 -4.74204 0.36131 5.46728 -0.7199 0.12802 0.43344 2.15819 -2.24455 -0 -0 -3.48588 0.27039 0 0 -0.59979 -0.65962 0 -0.04798 0.0391 2.57817 0 0.0313 0 -1.2888 0.16772 0.42883 -1.72482
THR_1097 -1.5907 0.02721 1.5361 -0.18105 0.06294 0.14036 0.3639 -0.77316 -0.00048 -0.00895 0.03734 -2.18158 0 0 0 0 0 -0.00588 0.06462 0.33975 0 0.72826 2.30764 -1.0874 1.01942 0.4168 1.21513
ASP_1098 -5.21194 0.46287 6.7099 -0.18847 0.02081 0.60675 3.36624 -2.59258 -0.02213 -0.10675 -5.5045 -1.00181 0 0 0 -1.04407 0 0.10586 0.21888 0 2.41463 -0.84512 0 -2.3716 0.86798 0.51452 -3.60052
SER_1099 -3.53407 0.84413 4.69381 -0.02559 0 0.06149 2.42146 -2.14865 -0.00017 -0.00045 -1.7636 -0.73001 0 0 0 -0.54111 0 -0.02171 0.01222 0.63261 0 0.36274 0.60375 -0.77834 5.58266 1.7722 7.44339
PRO_1100 -2.69206 0.58858 2.01701 -0.09361 0.00209 0.05868 0.36579 -0.86628 -0 -0 -0.2064 0.64143 0 0 0 0 0 -0.14497 0.00627 0.5578 0 -0.51528 0 -2.4119 5.66833 1.79635 4.77183
ARG_1101 -6.01415 0.67035 6.55483 -0.94673 0.21406 0.58365 3.34605 -2.8355 -0 -0 -3.69313 0.51346 0 0 0 -1.04407 0 0.09493 0.21015 2.71323 0 0.07577 0 -1.2888 0.93618 0.86802 0.9583
ASN_1102 -6.75234 0.33706 6.82739 -0.16991 0.02546 0.27243 3.77018 -3.2587 -0.01195 -0.11821 -3.34261 -0.29202 0 0 -2.29246 0 0 -0.00798 0.02186 0 1.60153 0.13789 0 -0.93687 1.02842 1.07654 -2.0843
ASN_1103 -4.91517 0.3005 5.66419 -0.17394 0.03742 0.25874 3.07569 -2.67152 -0.02165 -0.0978 -2.96383 -0.35496 0 0 0 -0.54111 0 0.20242 0.01249 0 1.60675 0.14569 0 -0.93687 0.04777 0.67836 -0.64685
ALA_1104 -4.16188 0.30545 4.28409 -0.02103 0 0 2.32469 -2.37489 -0.00017 -0.00045 -1.32769 -0.37996 0 0 0 0 0 0.05068 0 0 0 -0.19208 0 1.8394 -0.14521 0.27435 0.47531
LEU_1105 -8.13228 0.93166 5.03518 -0.49031 0.26012 0.11462 3.16 -3.36503 -0 -0 -1.89608 0.24283 0 0 0 0 0 0.07167 0.02169 0.35736 0 -0.27998 0 0.18072 -0.3259 0.41649 -3.69725
LYS_1106 -5.08305 0.29785 6.11601 -0.30507 0.02734 0.13464 2.79249 -2.75237 -0 -0 -2.69162 0.01365 0 0 0 0 0 0.16822 0.08511 1.71305 0 -0.00012 0 -1.5107 -0.34186 0.40096 -0.93546
TYR_1107 -5.74096 0.5173 4.90779 -0.96012 0.06059 0.35511 2.68671 -2.57182 -0 -0 -2.16428 -0.30258 0 0 0 0 0 0.00283 0.08988 0 1.76344 -0.40716 0.00143 1.2797 -0.15901 0.18449 -0.45664
LEU_1108 -7.40226 0.66827 5.14946 -0.49089 0.2493 0.1134 2.87238 -3.03301 -0.00402 -0.02316 -2.23665 0.25084 0 0 0 0 0 0.00864 0.00276 0.33705 0 -0.27529 0 0.18072 -0.12491 0.3541 -3.40328
ASP_1109 -5.98119 0.24307 8.19355 -0.10116 0.00551 0.30296 3.32572 -3.61745 -0 -0 -4.92828 -0.46191 0 0 0 0 0 0.21215 0.07182 0 1.78376 0.21149 0 -2.3716 -0.20282 0.47259 -2.84179
TYR_1110 -6.76041 0.60563 4.25474 -1.06859 0.10054 0.44925 2.46011 -2.60548 -0 -0 -2.42309 -0.29307 0 0 0 0 0 -0.01251 0.13267 0 2.07183 -0.33657 0.00046 1.2797 -0.02402 0.38749 -1.78131
ILE_1111 -6.30859 0.35663 4.40688 -0.66746 0.50542 0.15385 2.50906 -2.55841 -0 -0 -2.03523 0.29017 0 0 0 0 0 -0.0473 0.01729 0.55513 0 -0.35182 0 0.73287 -0.0189 0.44472 -2.01569
PHE_1112 -10.5444 1.10372 4.67644 -0.59197 0.27733 0.3116 2.8901 -3.43218 -0 -0 -2.49381 -0.21135 0 0 0 0 0 0.02341 0.33901 0 3.02857 -0.01092 0 1.0402 -0.12571 0.47813 -3.24187
THR_1113 -7.84154 0.49765 7.22486 -0.20237 0.10206 0.07459 4.62496 -3.84178 -0.00525 -0.04485 -5.07466 -0.11877 0 0 0 -0.08238 0 0.02915 0.0168 0.07871 0 0.02829 2.26721 -1.0874 -0.05631 0.47724 -2.93379
GLY_1114 -3.68114 0.20784 4.65218 -4e-05 0 0 2.33639 -2.29909 -0 -0 -2.54898 -0.41178 0 0 0 0 0 -0.0612 0 0 0 0.36058 0 0.83697 0.54043 0.31322 0.24537
VAL_1115 -5.47168 0.38611 3.59153 -0.30945 0.21173 0.07106 2.44648 -2.33156 -0 -0 -2.15807 -0.12527 0 0 0 0 0 -0.04089 2e-05 0.07228 0 -0.26593 0 1.9342 0.44085 0.17679 -1.37179
PHE_1116 -10.871 1.28681 5.57345 -0.55622 0.04567 0.26137 3.27436 -3.55815 -0 -0 -2.49935 -0.07022 0 0 0 0 0 0.10178 0.0179 0 2.46172 0.04218 0 1.0402 -0.14355 0.31671 -3.27634
THR_1117 -6.06706 0.39004 6.00276 -0.20107 0.09396 0.07301 3.44818 -3.09227 -0 -0 -3.38531 -0.22744 0 0 0 0 0 0.20972 1e-05 0.09036 0 -0.01661 2.38789 -1.0874 -0.04112 0.39602 -1.02633
PHE_1118 -6.87614 0.7175 4.37623 -0.74032 0.01856 0.21395 2.6974 -2.6386 -0.00179 -0.01497 -2.22856 -0.12354 0 0 0 0 0 0.03757 0.01188 0 1.76473 -0.5072 0 1.0402 0.09527 0.45069 -1.70713
GLU_1119 -8.8891 0.77256 8.96408 -0.36622 0.18888 0.46669 4.0423 -4.03359 -0.01617 -0.10845 -4.48985 -0.70731 0 0 0 -0.63995 0 -0.02505 0.21541 0 3.03187 -0.06576 0 -2.7348 0.01177 0.58241 -3.80027
MET_1120 -9.56952 0.69267 6.32868 -0.73785 0.29051 0.34928 3.04824 -3.18598 -0 -0 -2.60771 -0.04403 0 0 0 0 0 -0.00762 0.03773 2.59631 0 0.01486 0 0.60916 -0.01245 0.5059 -1.69182
VAL_1121 -5.42674 0.36642 4.6674 -0.30858 0.19482 0.06914 2.60547 -2.55701 -0.0125 -0.11432 -2.42832 -0.0765 0 0 0 0 0 -0.06377 0.00973 0.05257 0 -0.3162 0 1.9342 -0.00398 0.28675 -1.12144
ILE_1122 -10.2785 1.03597 3.4772 -0.66278 0.51455 0.14578 2.71155 -2.75652 -0 -0 -2.6631 0.37613 0 0 0 0 0 -0.04775 0.023 0.56853 0 -0.42599 0 0.73287 -0.03901 0.39509 -6.89294
LYS_1123 -7.65527 0.3356 7.61469 -0.46976 0.10613 0.27221 3.91108 -3.36695 -0.00179 -0.01497 -4.14919 0.13022 0 0 0 -0.55768 0 0.02392 0.04427 2.35981 0 0.0086 0 -1.5107 -0.11195 0.59587 -2.43584
MET_1124 -9.50502 0.92307 4.88489 -0.23687 0.03254 0.08461 2.51666 -2.82226 -0.01562 -0.09525 -2.63888 -0.20342 0 0 0 0 0 0.05721 0.09943 2.10091 0 0.04847 0 0.60916 -0.10394 0.56438 -3.69992
ILE_1125 -6.71336 0.94057 2.89217 -0.51603 0.40313 0.10703 1.32892 -2.04809 -0.01409 -0.13175 -0.57049 -0.06519 0 0 0 0 0 -0.06222 0.04802 0.59179 0 -0.42036 0 0.73287 -0.00946 0.51166 -2.99488
ASP_1126 -4.81204 0.1028 5.46659 -0.20756 0.00035 0.67707 1.93888 -2.41478 -0 -0 -2.55893 -0.04446 0 0 0 -0.84179 0 -0.04754 0.00029 0 3.34926 0.19644 0 -2.3716 -0.16603 0.53459 -1.19846
LEU_1127 -6.01429 0.33955 4.56978 -0.51637 0.24231 0.13012 2.36766 -2.53855 -0 -0 -2.03153 0.24041 0 0 -0.53105 0 0 0.15009 0.04346 0.36204 0 -0.28685 0 0.18072 -0.09409 0.74866 -2.63792
GLY_1128 -4.43263 0.27131 3.60408 -0.00085 0 0 2.38869 -2.17247 -0 -0 -2.89439 -0.16854 0 0 0 0 0 -0.0889 0 0 0 -1.5322 0 0.83697 0.29005 0.93631 -2.96257
LEU_1129 -6.31975 0.79386 2.9885 -0.48963 0.29651 0.08967 1.7706 -1.99808 -0 -0 -0.66487 0.14195 0 0 0 0 0 0.05426 0.20727 2.67791 0 -0.02966 0 0.18072 1.18929 0.69519 1.58374
LEU_1130 -3.67056 0.63031 1.88696 -0.51227 0.27721 0.11497 0.73268 -1.30248 -0 -0 1.05414 0.11632 0 0 0 0 0 0.80511 0.03206 3.26529 0 -0.16238 0 0.18072 1.17103 1.1314 5.75051
LEU_1131 -5.00763 1.5746 2.16077 -0.60649 0.30616 0.2052 1.06061 -1.45 -0.00549 -0.03798 -0.43062 0.23481 0 0 0 0 0 0.03989 0.0574 0.58504 0 0.14344 0 0.18072 1.79986 2.66383 3.4741
HIS_1132 -6.16025 1.28712 5.30186 -0.85215 0.06256 1.07951 3.33393 -2.82915 -0 -0 -2.97212 -1.01833 0 0 -1.52521 0 0 0.08622 0.00047 0 1.62556 -0.36635 0 -0.45461 2.74912 3.20291 2.55108
PRO_1133 -2.1484 0.44474 1.84097 -0.0766 0 0.04575 1.29137 -0.79939 -0 -0 -0.69144 0.565 0 0 -0.76987 0 0 -0.19681 0.00438 0.40966 0 -0.5981 0 -2.4119 1.03134 2.00007 -0.05924
GLY_1134 -2.97652 0.3442 2.844 -8e-05 0 0 1.25424 -1.46836 -0 -0 -0.90311 -0.33996 0 0 -0.99415 0 0 -0.12437 0 0 0 0.57678 0 0.83697 0.18068 0.67291 -0.09676
ALA_1135 -7.12968 0.70718 4.14987 -0.0207 0 0 1.94744 -3.17901 -0.02516 -0.1962 -2.07282 -0.10643 0 0 0 0 0 0.0185 0 0 0 0.05284 0 1.8394 0.32894 0.33628 -3.34955
TYR_1136 -11.9716 1.50582 5.32095 -0.96884 0.11557 0.33132 3.66961 -3.45146 -0.05809 -0.4708 -2.74856 -0.26096 0 0 -0.58566 0 0 0.03744 0.01503 0 1.81962 -0.46167 0.28232 1.2797 0.1112 0.69287 -5.7962
PHE_1137 -7.9603 0.96 1.75909 -0.58287 0.11343 0.29004 1.34918 -1.9205 -0 -0 -1.25524 -0.11807 0 0 0 0 0 -0.03663 0.02737 0 2.01401 -0.08556 0 1.0402 0.49964 0.74337 -3.16283
ARG_1138 -4.27718 0.40538 4.85514 -0.99669 0.13556 0.70818 2.17112 -2.04489 -0 -0 -2.50347 0.45371 0 0 -0.76987 0 0 -0.05975 0.21901 2.58197 0 -0.10975 0 -1.2888 0.16373 0.61068 0.25407
ASP_1139 -3.52659 0.45384 4.77289 -0.10584 0.00562 0.3142 2.38576 -2.13776 -0.0379 -0.22879 -3.05193 -1.30025 0 0 -0.72513 0 0 0.0748 0.00843 0 2.09528 -0.1162 0 -2.3716 -0.18796 0.78108 -2.89804
LEU_1140 -3.63633 0.1991 3.54977 -0.70787 0.22485 0.30468 1.84859 -1.75624 -0.00131 -0.01004 -2.77061 0.07208 0 0 -0.72513 0 0 0.05917 0.01445 0.96837 0 -0.23117 0 0.18072 -0.05239 0.70221 -1.76712
TRP_1141 -8.66247 0.90012 3.87419 -0.97921 0.10697 0.32132 1.47905 -2.39754 -0 -0 -0.5298 -0.42546 0 0 0 0 0 -0.01801 0.08441 0 2.17042 -0.14803 0 1.6906 -0.16615 0.42799 -2.27161
ASN_1142 -6.86278 0.62867 5.93161 -0.16641 0.01577 0.24209 2.70309 -3.09923 -0.03937 -0.37559 -3.07931 -0.32495 0 0 -0.58566 0 0 0.10606 0.09368 0 1.52299 0.22966 0 -0.93687 -0.00792 0.39384 -3.61063
ILE_1143 -7.00513 0.57109 5.1696 -0.4989 0.35728 0.09947 2.47759 -2.91354 -0 -0 -1.85683 0.07298 0 0 0 0 0 -0.06461 0.08511 0.49553 0 -0.46225 0 0.73287 0.09253 0.39316 -2.25403
LEU_1144 -6.24302 0.36252 4.49065 -0.69797 0.30302 0.28266 2.38261 -2.64839 -0.00896 -0.06723 -2.46326 0.10828 0 0 0 0 0 0.03974 0.00254 0.88104 0 -0.22898 0 0.18072 -0.02704 0.43698 -2.91411
ASP_1145 -6.87878 0.53708 9.83721 -0.11136 0.02213 0.3431 4.18697 -4.18888 -0.06443 -0.40839 -6.55601 -0.35904 0 0 0 -1.28983 0 0.1087 0.31045 0 1.77828 0.19557 0 -2.3716 -0.08246 0.46766 -4.52362
PHE_1146 -7.72175 0.81523 5.2055 -1.03233 0.08379 0.37053 2.60296 -2.83226 -0.01055 -0.05212 -2.59089 -0.04516 0 0 0 0 0 0.03209 0.16471 0 1.90803 -0.46272 0 1.0402 0.0087 0.37044 -2.14562
ILE_1147 -6.20258 0.37521 4.29413 -0.50393 0.37999 0.10011 2.36003 -2.62604 -0 -0 -2.15745 0.12957 0 0 0 0 0 -0.02067 0.02348 0.52513 0 -0.39538 0 0.73287 0.07434 0.34509 -2.56612
VAL_1148 -7.54248 0.34325 3.45286 -0.31137 0.21753 0.07207 2.10601 -2.77641 -0 -0 -2.36942 -0.20441 0 0 0 0 0 -0.06128 0.00517 0.06628 0 -0.34154 0 1.9342 0.0167 0.3069 -5.08591
VAL_1149 -7.65971 0.45679 4.23073 -0.30162 0.15955 0.06798 3.10228 -2.95212 -0.00896 -0.06723 -1.99926 -0.12473 0 0 0 0 0 -0.05567 0.01826 0.06746 0 -0.35915 0 1.9342 -0.04994 0.26011 -3.28105
SER_1150 -4.60644 0.29424 4.88926 -0.02714 0 0.06277 2.69386 -2.45783 -0.00884 -0.0505 -2.7607 -0.58751 0 0 0 0 0 0.04671 0.00196 0.67977 0 0.3425 0.6 -0.77834 0.09413 0.18623 -1.3859
GLY_1151 -4.5042 0.36907 4.2908 -5e-05 0 0 2.56155 -2.48903 -0.01055 -0.05212 -2.33611 -0.41546 0 0 0 0 0 -0.04372 0 0 0 0.39954 0 0.83697 0.56866 0.12708 -0.69756
ALA_1152 -6.05514 0.35616 4.33043 -0.02229 0 0 3.20087 -2.95027 -0 -0 -2.46211 -0.35208 0 0 0 0 0 -0.01076 0 0 0 -0.32658 0 1.8394 0.1803 0.22688 -2.04521
LEU_1153 -5.72936 0.41686 4.55998 -0.66701 0.20976 0.23983 2.90663 -2.67014 -0 -0 -2.69865 0.08152 0 0 0 0 0 0.2478 0.03681 0.98786 0 -0.26674 0 0.18072 -0.40074 0.37806 -2.18681
VAL_1154 -5.55049 0.51301 4.74218 -0.31544 0.23011 0.07299 3.06839 -2.80278 -0 -0 -2.76868 -0.17485 0 0 0 0 0 -0.0617 0.01755 0.08326 0 -0.27235 0 1.9342 -0.19664 0.39362 -1.08761
ALA_1155 -5.55051 0.59731 3.2805 -0.02238 0 0 1.99696 -2.52603 -0 -0 -1.21127 -0.37801 0 0 0 0 0 0.22476 0 0 0 -0.32286 0 1.8394 -0.27294 0.33255 -2.01251
PHE_1156 -6.01894 0.63411 4.01518 -0.93808 0.06709 0.29817 2.37315 -2.43226 -0.00799 -0.02122 -2.28892 -0.02073 0 0 0 0 0 0.00344 0.02019 0 1.80363 -0.34107 0 1.0402 -0.10479 0.22107 -1.69777
ALA_1157 -3.34833 0.28398 3.5275 -0.02186 0 0 2.21044 -2.01803 -0 -0 -1.6273 -0.35104 0 0 0 0 0 -0.06794 0 0 0 -0.3598 0 1.8394 -0.21991 0.26936 0.11647
PHE_1158 -7.12938 1.3761 3.9969 -0.9915 0.09297 0.52507 2.8602 -2.58508 -0 -0 -3.20653 0.17772 0 0 0 0 0 -0.10092 0.0018 0 3.15875 0.24329 0 1.0402 -0.36144 0.38766 -0.51419
SER_1159 -3.47748 0.44472 3.67306 -0.03748 0.00049 0.0503 2.11155 -1.92158 -0.01258 -0.06132 -1.65135 -0.46111 0 0 0 0 0 -0.08867 0.00085 0.14683 0 -0.34672 1.72976 -0.77834 -0.21971 0.35246 -0.54632
GLY_1160 -1.38522 0.35745 1.9474 -6e-05 0 0 0.8477 -0.96862 -0 -0 -0.57337 -0.40439 0 0 0 0 0 -0.10972 0 0 0 0.23229 0 0.83697 -0.18699 0.23442 0.82786
SER_1161 -3.48649 0.23879 3.1784 -0.01787 0 0.02883 1.91191 -1.65336 -0.01258 -0.06132 -1.80229 -0.85766 0 0 -0.12122 0 0 -0.04021 0.00244 1.2788 0 -0.07977 0.61069 -0.77834 0.48283 0.16941 -1.00902
LYS_1162 -4.01022 0.34484 4.22234 -0.54012 0.11601 0.20468 2.18876 -1.74835 -0.00024 -0.00395 -3.85823 0.31191 0 0 -0.12122 0 0 -0.05912 0.00622 2.22319 0 0.00947 0 -1.5107 0.20608 0.41655 -1.60209
GLY_1163 -2.35659 0.39493 1.84143 -7e-05 0 0 0.57627 -1.01646 -0 -0 0.2008 -0.398 0 0 -0.21696 0 0 0.04568 0 0 0 -0.07513 0 0.83697 0.75756 0.57163 1.16206
LYS_1164 -4.53354 0.54741 6.08024 -0.46646 0.08512 0.28663 2.05397 -2.30087 -0.04403 -0.18343 -3.37753 0.46572 0 0 0 -0.81888 0 -0.01177 0.15228 3.34235 0 -0.15618 0 -1.5107 1.58126 0.73179 1.92337
ASP_1165 -5.3937 0.77458 7.00441 -0.10072 0.00055 0.30001 3.48697 -3.0182 -0 -2e-05 -5.46477 -0.21672 0 0 0 -0.81888 0 -0.0415 0.09634 0 2.0554 -0.00595 0 -2.3716 0.69014 0.78105 -2.24261
ILE_1166 -7.478 1.17728 3.18635 -0.54817 0.49133 0.12246 1.49077 -2.55246 -0.03777 -0.10722 -0.36193 0.5458 0 0 0 0 0 -0.09846 0.09119 0.63507 0 0.40438 0 0.73287 0.03941 0.68281 -1.58431
ASN_1167 -4.04973 0.77037 3.7616 -0.18787 0.00899 0.28227 0.7396 -1.97294 -0.00041 -0.00453 -0.42158 -0.29764 0 0 -0.21696 0 0 -0.03834 0.35058 0 1.45176 0.16733 0 -0.93687 -0.13471 0.78936 0.06029
THR_1168 -3.57276 0.73223 4.21878 -0.11267 0.06485 0.06461 1.97895 -1.93989 -0.01143 -0.12739 -1.63369 -1.07828 0 0 -0.87397 0 0 -0.02833 0.08054 0.18509 0 -0.63072 2.37817 -1.0874 0.15781 0.91592 -0.31957
ILE_1169 -5.93581 0.69175 3.30918 -0.62014 0.50917 0.24273 2.27567 -2.07325 -0.00073 -0.00799 -2.33785 -0.3436 0 0 0 0 0 0.03623 0.29629 0.96986 0 1.28848 0 0.73287 5.72187 1.30946 6.0642
LYS_1170 -4.26579 0.58782 4.80514 -0.306 0.02475 0.13793 2.19464 -2.19836 -0.01951 -0.12169 -1.09235 0.00771 0 0 0 0 0 -0.04821 0.00533 1.6809 0 -0.07757 0 -1.5107 5.29436 0.99666 6.09506
SER_1171 -2.8124 0.19993 3.17545 -0.02698 0 0.04091 1.26871 -1.51525 -0 -0 -0.73317 -1.00864 0 0 0 0 0 -0.09309 0.00361 0.25957 0 0.06066 0.60864 -0.77834 -0.53512 0.4174 -1.46809
LEU_1172 -7.19821 0.84828 3.97585 -0.48029 0.27642 0.11562 2.47578 -2.60673 -0 -0 -1.11343 0.1246 0 0 0 0 0 0.18965 0.02044 0.28918 0 -0.28283 0 0.18072 -0.26859 0.42093 -3.03262
ARG_1173 -6.96776 0.28403 7.55158 -0.73387 0.14397 0.4459 2.71758 -3.29845 -0.01033 -0.10229 -3.52479 0.40517 0 0 -1.27909 -0.54081 0 0.11927 0.34819 2.40754 0 -0.1411 0 -1.2888 -0.24097 0.43016 -3.27486
VAL_1174 -5.81213 1.05423 4.26773 -0.30101 0.1585 0.0666 2.71368 -2.61642 -0.0232 -0.11394 -2.42478 -0.13122 0 0 0 0 0 -0.00031 0.00514 0.09593 0 -0.42084 0 1.9342 -0.2184 0.64601 -1.12023
LEU_1175 -6.84635 0.74273 3.51002 -0.69685 0.19397 0.27059 2.66106 -2.54736 -0.01417 -0.06991 -1.37205 0.10965 0 0 0 0 0 -0.03385 0.03792 0.69791 0 -0.11539 0 0.18072 0.16526 0.62988 -2.49624
ARG_1176 -8.40572 0.83753 7.34555 -0.46532 0.05782 0.24816 3.29743 -3.65949 -0.00922 -0.04291 -3.08324 0.37858 0 0 0 0 0 -0.15598 0.15361 2.1698 0 -0.05471 0 -1.2888 0.02463 0.44523 -2.20705
VAL_1177 -7.83969 1.59488 2.02441 -0.38556 0.40917 0.09895 2.41178 -2.29277 -0 -0 -1.75044 -0.25375 0 0 0 0 0 0.01747 0.12076 0.71579 0 0.39776 0 1.9342 -0.23392 0.38766 -2.64329
LEU_1178 -6.83708 1.165 1.88623 -0.53168 0.24117 0.15543 2.22325 -1.85188 -0.04418 -0.23743 -1.8987 0.14498 0 0 0 0 0 -0.0793 0.06045 0.0778 0 -0.10026 0 0.18072 -0.38982 0.52402 -5.31127
ARG_1179 -9.02111 1.30212 7.78017 -0.65044 0.17154 0.36416 3.79234 -3.54709 -0 -0 -1.66274 0.30341 0 0 0 -0.08238 0 -0.05674 0.1551 2.46566 0 -0.18177 0 -1.2888 5.43228 2.1052 7.38093
PRO_1180 -6.80682 2.05796 3.7077 -0.0802 0.00033 0.04794 2.0493 -1.73921 -0.02172 -0.10038 -2.49751 0.62019 0 0 0 0 0 -0.19184 0.0068 0.42103 0 -0.60345 0 -2.4119 5.56358 2.15066 2.17246
LEU_1181 -7.6336 1.19039 3.33168 -0.7221 0.2867 0.20114 3.11036 -2.33136 -0 -0 -2.47909 0.28116 0 0 0 0 0 -0.15653 0.12023 3.06422 0 -0.03512 0 0.18072 -0.03961 0.79426 -0.83655
LYS_1182 -9.73526 1.61924 9.95563 -0.448 0.10951 0.29838 4.49482 -4.20945 -0.06046 -0.26375 -4.73178 0.5706 0 0 0 -0.14527 0 -0.11916 0.44895 2.65605 0 -0.04129 0 -1.5107 -0.19073 0.75847 -0.54419
THR_1183 -6.1773 0.58877 4.51874 -0.199 0.12521 0.07261 2.92099 -2.63898 -0 -0 -2.66507 -0.07025 0 0 0 0 0 -0.00088 0.11445 0.09468 0 0.04468 2.26268 -1.0874 -0.26268 0.7033 -1.65545
ILE_1184 -9.67886 1.32228 3.22573 -0.52248 0.4482 0.10198 2.46503 -2.74226 -0.02172 -0.10038 -0.39071 0.06495 0 0 0 0 0 -0.07184 0.07593 0.52298 0 -0.47555 0 0.73287 0.04291 0.54613 -4.45482
LYS_1185 -6.43127 0.53595 4.92702 -0.70694 0.22684 0.72815 1.18128 -2.15183 -0.00771 -0.05292 0.10016 -0.40502 0 0 0 0 0 -0.01519 0.3358 3.71306 0 -0.01687 0 -1.5107 -0.21088 0.53294 0.77188
ARG_1186 -7.7768 0.68106 7.50125 -0.78127 0.45989 0.63643 3.67548 -3.19803 -0.01121 -0.12809 -4.82606 0.4156 0 0 0 -1.78452 0 0.03415 0.25968 3.56912 0 -0.11734 0 -1.2888 -0.41714 0.89309 -2.2035
LEU_1187 -5.86193 0.77887 4.2899 -0.50396 0.21734 0.14648 3.40291 -2.47663 -0.00187 -0.02017 -2.19589 -0.00731 0 0 0 0 0 -0.06688 0.11041 2.14498 0 -0.27647 0 0.18072 0.21415 1.51926 1.59389
PRO_1188 -2.90518 0.4325 2.43131 -0.06874 0 0.04276 1.32699 -1.17434 -0 -0 -1.04926 0.60389 0 0 0 0 0 -0.1686 0.02561 0.19966 0 -0.5924 0 -2.4119 0.507 1.17848 -1.62224
LYS_1189 -4.2379 0.48631 3.01359 -0.4929 0.12554 0.29305 1.37423 -1.63348 -0 -0 -0.51755 0.11213 0 0 0 0 0 -0.05215 0.078 2.08415 0 -0.0927 0 -1.5107 -0.07633 0.35819 -0.68852
LEU_1190 -9.9291 1.69173 3.99046 -0.52378 0.28905 0.12761 2.9976 -2.98321 -0 -0 -2.28359 0.18716 0 0 0 0 0 0.10023 0.02967 0.29893 0 -0.27727 0 0.18072 -0.254 0.41876 -5.93902
LYS_1191 -6.50387 0.22248 7.59809 -0.68088 0.14694 0.63689 3.56343 -3.41481 -0 -0 -4.15376 -0.3972 0 0 0 -0.83094 0 0.10119 0.1007 3.6852 0 0.01071 0 -1.5107 -0.25987 0.61332 -1.07308
ALA_1192 -4.56766 0.33802 4.5581 -0.02132 0 0 2.49189 -2.52216 -0.00187 -0.02017 -3.01342 -0.35155 0 0 0 0 0 0.07855 0 0 0 -0.24888 0 1.8394 -0.39598 0.49121 -1.34586
VAL_1193 -7.82098 1.0325 3.96706 -0.32603 0.36071 0.07535 2.84048 -3.00337 -0 -0 -1.85442 -0.11212 0 0 0 0 0 -0.04439 0.10278 0.04674 0 -0.27004 0 1.9342 -0.22282 0.43545 -2.85889
PHE_1194 -7.65679 0.6115 3.92663 -0.81637 0.04514 0.24329 2.83972 -2.81692 -0 -0 -2.61771 -0.08838 0 0 0 0 0 -0.00085 0.10162 0 1.83001 -0.51685 0 1.0402 0.04366 0.41198 -3.42012
ASP_1195 -5.38294 0.16922 7.48512 -0.10683 0.00766 0.32535 3.53096 -3.35253 -0 -0 -5.17551 -0.29203 0 0 0 -0.83094 0 -0.02662 0.01543 0 1.70455 0.16781 0 -2.3716 -0.10191 0.31061 -3.92421
CYS_1196 -5.68206 0.27087 5.64694 -0.04798 0 0.01617 2.89392 -2.78684 -0.00426 -0.01613 -3.32783 -0.02134 0 0 0 0 0 0.09453 0.00283 0.2912 0 0.2706 0 3.6196 0.01298 0.23848 1.47169
VAL_1197 -6.51323 0.37066 4.203 -0.31256 0.15537 0.07245 2.77972 -2.70117 -0.00826 -0.07589 -2.94076 -0.33384 0 0 0 0 0 0.08928 0.00177 0.20961 0 -0.22169 0 1.9342 0.0738 0.48225 -2.7353
VAL_1198 -6.11216 0.65666 4.92231 -0.31149 0.2312 0.07169 3.03947 -2.8186 -0 -0 -2.12428 -0.19738 0 0 0 0 0 -0.01035 0.00224 0.07442 0 -0.2774 0 1.9342 -0.17289 0.64433 -0.44802
ASN_1199 -5.17678 0.22752 5.80497 -0.17752 0.03702 0.26239 2.57809 -2.83315 -0.00273 -0.05244 -1.88858 -0.33328 0 0 0 0 0 0.25684 0.00018 0 1.42494 0.30316 0 -0.93687 -0.0627 0.36551 -0.20343
SER_1200 -5.99057 0.58726 6.41915 -0.02611 0 0.06055 3.60335 -3.14519 -1e-05 -0.0001 -3.45094 -0.60332 0 0 0 -0.86326 0 0.07304 0.00023 0.75817 0 0.32753 0.60421 -0.77834 0.09089 0.29604 -2.03743
LEU_1201 -7.13678 1.40091 4.81567 -0.64737 0.18416 0.20227 3.21588 -2.95164 -0 -0 -2.56458 0.13021 0 0 0 0 0 -0.02061 0.02513 0.82471 0 -0.17001 0 0.18072 0.14737 0.50769 -1.85629
LYS_1202 -5.00468 0.32903 5.14493 -0.31016 0.02635 0.14461 1.91461 -2.43597 -0 -0 -1.55813 0.00652 0 0 0 0 0 -0.05846 0.03929 1.69157 0 -0.08913 0 -1.5107 -0.14152 0.52152 -1.29031
ASN_1203 -5.06922 0.4063 5.51288 -0.17007 0.03517 0.25479 3.09587 -2.76769 -0.03507 -0.20134 -2.88541 -0.25278 0 0 0 -0.85205 0 0.0073 0.03004 0 1.66317 0.26512 0 -0.93687 0.0243 0.32266 -1.5529
VAL_1204 -8.55117 1.65276 2.75988 -0.28198 0.15842 0.04858 3.12199 -2.78617 -0 -0 -2.39294 0.2601 0 0 0 0 0 0.13374 0.03377 0.53322 0 0.30849 0 1.9342 0.09922 0.77545 -2.19246
LEU_1205 -6.86022 0.98282 4.39759 -0.49039 0.22825 0.13423 2.43188 -2.62 -1e-05 -0.0001 -2.222 0.16986 0 0 0 0 0 -0.08347 0.02992 0.29325 0 -0.13206 0 0.18072 -0.26641 1.03933 -2.78681
ASN_1206 -6.02449 0.85388 4.98178 -0.16985 0.04965 0.24959 3.09246 -2.90484 -0.00792 -0.10076 -1.95865 -0.25377 0 0 0 0 0 0.19765 0.16134 0 1.59128 0.54662 0 -0.93687 0.16286 0.5588 0.08876
ILE_1207 -8.87698 0.88287 3.0469 -0.71053 0.42499 0.27021 2.65249 -2.63728 -0.01226 -0.04173 -1.69337 0.18574 0 0 0 0 0 -0.01153 0.0111 0.91711 0 0.05767 0 0.73287 0.19365 0.7379 -3.87019
LEU_1208 -7.77029 1.01805 4.2074 -0.70337 0.34988 0.28707 2.70288 -2.67716 -0 -0 -1.95752 0.04584 0 0 0 0 0 0.07383 0.12625 1.11143 0 -0.27175 0 0.18072 -0.28175 0.89427 -2.66424
ILE_1209 -6.79615 0.74141 4.25887 -0.50357 0.4122 0.10029 2.82044 -2.71374 -0 -0 -1.98114 0.04826 0 0 0 0 0 -0.05337 0.10488 0.53703 0 -0.42515 0 0.73287 -0.16087 0.47199 -2.40575
VAL_1210 -8.08674 0.92066 2.78386 -0.29498 0.20683 0.0681 2.55749 -2.6488 -0 -0 -1.81165 -0.13848 0 0 0 0 0 -0.05194 0.3284 0.10376 0 -0.2821 0 1.9342 -0.06525 0.51144 -3.96519
TYR_1211 -11.2418 1.3813 5.15147 -0.80167 0.06767 0.26369 3.77469 -3.40874 -0.00933 -0.13056 -3.42278 -0.28365 0 0 0 -0.6423 0 -0.01069 0.01321 0 1.99286 -0.47601 0.01301 1.2797 0.01215 0.70789 -5.76989
MET_1212 -6.77588 0.38201 5.12575 -0.39566 0.09076 0.25403 2.57617 -2.57272 -0 -0 -2.64501 -0.18609 0 0 0 0 0 0.41192 0.1854 2.36299 0 -0.11882 0 0.60916 -0.03151 0.70661 -0.02087
LEU_1213 -8.34722 1.13242 3.29578 -0.6866 0.21389 0.25649 2.74998 -2.66654 -0 -0 -2.05607 0.09822 0 0 0 0 0 0.00269 0.12527 0.7914 0 -0.19351 0 0.18072 -0.07782 0.61252 -4.56838
PHE_1214 -8.60446 0.78355 4.04938 -0.5629 0.12187 0.22735 2.7756 -2.90632 -0 -0 -2.10948 -0.00818 0 0 0 0 0 -0.03829 0.32551 0 3.83394 -0.00959 0 1.0402 -0.06672 0.38258 -0.76598
MET_1215 -10.0857 1.05052 5.27024 -0.31827 0.02508 0.12567 3.22051 -3.19096 -0 -0 -2.67231 -0.35838 0 0 0 0 0 0.15596 0.17078 2.94682 0 0.07179 0 0.60916 -0.04068 0.30586 -2.71389
PHE_1216 -9.31802 1.69789 3.25263 -0.98242 0.1527 0.33089 3.09711 -3.13466 -0.00407 -0.02831 -2.62104 0.00741 0 0 0 0 0 0.00547 0.077 0 1.9756 -0.34818 0 1.0402 0.03558 0.54403 -4.22018
ILE_1217 -9.17705 1.38859 4.07757 -0.52231 0.44512 0.10198 2.97192 -3.04323 -0 -0 -2.23652 0.12211 0 0 0 0 0 0.01365 0.06677 0.55336 0 -0.36745 0 0.73287 0.02566 0.60075 -4.24621
PHE_1218 -10.3433 1.14798 3.4115 -0.4993 0.01997 0.20797 2.97229 -3.09584 -0 -0 -2.78195 -0.12049 0 0 0 0 0 0.00381 3e-05 0 2.77897 0.01995 0 1.0402 -0.05451 0.51983 -4.77291
ALA_1219 -7.31325 0.90729 3.12437 -0.02084 0 0 3.31289 -3.16335 -0 -0 -2.49414 -0.32654 0 0 0 0 0 0.04692 0 0 0 -0.16964 0 1.8394 -0.2476 0.44999 -4.05451
VAL_1220 -8.92309 0.79983 3.03734 -0.31319 0.24908 0.07281 2.69211 -2.98584 -0 -0 -2.94392 -0.23721 0 0 0 0 0 -0.06407 5e-05 0.1016 0 -0.32276 0 1.9342 -0.18936 0.38335 -6.70905
ILE_1221 -7.8756 0.72856 4.98267 -0.51064 0.45523 0.1019 2.98091 -3.05895 -0.00407 -0.02831 -2.12916 0.04929 0 0 0 0 0 -0.05145 0.02022 0.51219 0 -0.42451 0 0.73287 -0.02199 0.38682 -3.154
ALA_1222 -7.46528 0.82912 3.35756 -0.02278 0 0 2.9846 -3.00491 -0.00474 -0.02987 -2.80326 -0.37733 0 0 0 0 0 0.23899 0 0 0 -0.36478 0 1.8394 -0.2592 0.3774 -4.70506
VAL_1223 -9.83698 1.45452 5.18104 -0.29346 0.1482 0.06001 3.26102 -3.77149 -0 -0 -2.29699 -0.02142 0 0 0 0 0 -0.06874 0.00087 0.051 0 -0.37087 0 1.9342 -0.28761 0.55035 -4.30635
GLN_1224 -6.30499 0.29097 5.32009 -0.23156 0.01772 0.16572 2.12337 -2.79876 -0.01027 -0.07526 -1.81827 -0.38686 0 0 -0.36223 0 0 -0.03631 0.02247 0 2.89583 -0.22289 0 -0.18838 -0.17742 0.57132 -1.20572
LEU_1225 -6.01084 0.38698 2.94816 -0.48651 0.13334 0.11829 2.10236 -2.02732 -0 -0 -2.91465 0.21922 0 0 -0.50579 0 0 0.25657 0.04632 0.43781 0 -0.21576 0 0.18072 -0.16442 0.85083 -4.64469
PHE_1226 -10.872 1.52373 2.84957 -0.63456 0.03677 0.40728 2.84559 -2.6612 -0.01619 -0.06026 -3.04744 0.16991 0 0 0 0 0 -0.06232 0.55434 0 2.13863 -0.2482 0 1.0402 0.06717 1.30687 -4.66208
LYS_1227 -7.17516 0.70735 5.63834 -0.595 0.38348 0.64095 2.01875 -2.55707 -0.04199 -0.16662 -1.4888 -0.11027 0 0 0 0 0 -0.00425 0.22755 4.15455 0 -0.00565 0 -1.5107 -0.18981 0.9383 0.86396
GLY_1228 -4.43497 0.512 3.24287 -6e-05 0 0 1.63406 -1.93952 -0.0149 -0.13244 -0.29726 -0.39504 0 0 -1.04932 0 0 -0.02282 0 0 0 -1.47903 0 0.83697 -0.73755 0.44649 -3.83053
LYS_1229 -7.78374 0.76492 7.44921 -0.3583 0.09535 0.21447 2.80675 -3.39726 -0.05019 -0.3654 -3.89746 -0.16036 0 0 -0.50579 0 0 -0.04669 0.35351 1.78045 0 -0.1293 0 -1.5107 -0.59032 0.53525 -4.79562
PHE_1230 -11.015 2.27141 3.39017 -0.73565 0.13487 0.39375 2.45529 -2.86765 -0.01619 -0.06026 -1.56351 -0.03287 0 0 0 0 0 0.16811 0.07706 0 2.15066 -0.04429 0 1.0402 0.11389 1.41776 -2.72231
PHE_1231 -7.59857 0.91634 3.26205 -0.54474 0.02641 0.26454 1.13217 -2.38908 -0.01261 -0.13296 -2.12167 0.04471 0 0 0 0 0 -0.02463 0.00298 0 2.62734 -0.05309 0 1.0402 0.18612 1.40602 -1.96848
TYR_1232 -8.35202 1.04241 4.33187 -0.60932 0.10311 0.3595 3.07227 -2.75268 -0.00052 -0.01487 -2.84087 -0.26321 0 0 -0.33062 0 0 -0.02909 0.08763 0 2.19065 -0.03165 0.00035 1.2797 -0.01184 1.02995 -1.73924
CYS:disulfide_1233 -6.37325 0.95219 3.00296 -0.05015 0 0.03354 1.12171 -1.84943 -0 -0 -0.22286 -0.35855 0 0 0 0 0.07273 -0.01547 0.05744 1.485 0 0.00866 0 3.6196 -0.06305 0.97572 2.39678
THR_1234 -4.61235 0.43257 3.53982 -0.12646 0.07903 0.05964 2.11197 -1.84326 -0.01317 -0.07328 -1.0059 -0.80056 0 0 -0.66153 0 0 0.14991 0.02236 0.11062 0 0.12567 2.2806 -1.0874 -0.1029 0.41479 -0.99984
ASP_1235 -6.90748 0.60362 8.72699 -0.23553 0.09694 0.76474 4.44683 -3.49001 -0.00463 -0.02097 -6.10972 -1.24916 0 0 -0.67109 -1.63279 0 -0.03023 0.00148 0 2.04604 -0.47765 0 -2.3716 0.00484 0.41621 -6.09317
GLU_1236 -1.86326 0.12559 3.0112 -0.56778 0.2068 1.52095 1.03394 -1.32541 -0.01317 -0.07328 0.222 -3.0967 0 0 0 0 0 -0.09051 0.01322 0 3.11868 -0.20415 0 -2.7348 -0.09632 0.36537 -0.44762
SER_1237 -2.54421 0.24734 3.91705 -0.04017 0.001 0.05696 1.4999 -1.55219 -0 -0 -2.78612 -0.29343 0 0 -0.67109 -0.60337 0 -0.04961 0.04548 0.29571 0 -0.29575 1.7862 -0.77834 -0.49802 0.31833 -1.94432
LYS_1238 -6.08234 0.49367 5.68023 -0.5129 0.16057 0.32251 1.4531 -2.05967 -0.00463 -0.02097 -0.89453 0.10223 0 0 0 0 0 0.01158 0.10369 1.78831 0 -0.07664 0 -1.5107 -0.41335 0.39113 -1.06872
GLU_1239 -4.05765 0.57464 4.16641 -0.2267 0.03436 0.34238 2.44852 -1.92333 -0 -0 -3.12787 -0.56734 0 0 -0.70711 -0.44862 0 0.12652 0.1219 0 2.93312 -0.06113 0 -2.7348 0.333 0.68103 -2.09266
LEU_1240 -7.03452 0.84028 6.19869 -0.46666 0.20111 0.07509 3.27819 -3.031 -0 -0 -3.61676 0.27487 0 0 -0.79345 0 0 0.15501 0.07243 0.38423 0 -0.32949 0 0.18072 0.29436 1.0311 -2.2858
GLU_1241 -4.07556 0.25331 4.84281 -0.2205 0.02709 0.31032 1.66187 -2.0993 -0 -0 -1.37343 -0.62355 0 0 0 0 0 -0.09224 0.01155 0 3.19876 -0.32288 0 -2.7348 -0.41696 0.77443 -0.87906
ARG_1242 -2.90481 0.36357 3.28211 -0.62034 0.102 0.42891 0.86078 -1.40755 -0.01239 -0.07015 -0.75921 0.01506 0 0 0 -0.44365 0 -0.06669 0.14985 2.02652 0 -0.03667 0 -1.2888 -0.62072 0.46927 -0.53292
ASP_1243 -5.38506 0.47735 7.01284 -0.09772 0.00151 0.29672 3.52216 -2.80756 -2e-05 -0.00035 -5.70045 -0.19005 0 0 -1.50056 0 0 0.02057 0.0748 0 2.14133 -0.08128 0 -2.3716 -0.20535 1.0029 -3.78981
CYS:disulfide_1244 -6.58984 0.58878 4.27868 -0.04882 0.00533 0.02064 1.05171 -2.05043 -0.02805 -0.11271 -0.5182 -0.40869 0 0 -0.4189 0 0.07273 0.12082 0.10888 0.36933 0 0.44598 0 3.6196 0.74765 1.48071 2.73523
ARG_1245 -3.94642 0.25574 5.29029 -0.96396 0.24674 0.72878 2.1008 -2.29654 -0 -0 -3.19155 -0.10087 0 0 -1.0192 0 0 0.01871 0.04926 1.91236 0 -0.2476 0 -1.2888 0.53132 0.89781 -1.02313
GLY_1246 -2.24199 0.10199 2.70755 -0.00042 0 0 1.19029 -1.24162 -0.02256 -0.16407 -1.75246 -0.20004 0 0 0 0 0 -0.06424 0 0 0 -1.51728 0 0.83697 -0.11474 0.33654 -2.14611
GLN_1247 -5.34299 0.45901 3.50217 -0.23993 0.022 0.16965 0.61518 -1.97547 -0 -0 -0.73167 -0.47688 0 0 0 0 0 0.01527 0.02631 0 2.86789 0.0002 0 -0.18838 -0.04815 0.30795 -1.01783
TYR_1248 -10.4421 1.13093 6.35002 -1.08835 0.11359 0.59972 3.03309 -3.55455 -0.01549 -0.13369 -3.3935 -0.24298 0 0 0 -0.4147 0 0.02842 0.02972 0 2.37922 -0.34908 0.62293 1.2797 -0.13717 0.48202 -3.72222
LEU_1249 -4.5298 0.61581 0.5032 -0.50424 0.3049 0.1163 0.23237 -1.08743 -0.00234 -0.03543 -0.16585 0.10408 0 0 0 0 0 -0.03979 0.0519 1.07066 0 -0.3389 0 0.18072 -0.06003 0.63545 -2.94843
ASP_1250 -4.68654 0.27058 5.33427 -0.17917 0.02952 0.57405 2.64119 -2.46231 -0.01357 -0.10065 -2.49373 -1.27299 0 0 0 -0.79931 0 -0.08939 0.08371 0 2.57292 -0.58938 0 -2.3716 -0.12518 0.59753 -3.08006
TYR_1251 -5.40635 0.66052 1.68074 -0.55635 0.03143 0.24703 0.58624 -1.48516 -0 -0 -0.45793 -0.1575 0 0 0 0 0 0.01737 0.10612 0 2.02785 -0.2529 0.0011 1.2797 -0.23782 0.46856 -1.44734
GLU_1252 -4.36536 0.5291 5.99709 -0.32154 0.06575 0.41217 2.46968 -2.37793 -0.00887 -0.03024 -3.45776 -0.39595 0 0 0 0 0 0.08785 0.03916 0 2.94908 -0.05756 0 -2.7348 0.20967 0.52764 -0.46281
LYS_1253 -2.48212 0.28043 3.07289 -0.37814 0.06396 0.3049 0.79731 -1.13518 -0.01685 -0.13203 0.08858 -0.08417 0 0 0 0 0 2.9701 0.08101 1.68485 0 -0.08506 0 -1.5107 0.30006 15.4098 19.2297
GLU_1254 -2.22366 0.33785 1.90473 -0.25535 0.09787 0.3975 0.04996 -1.00291 -0.01685 -0.13203 0.40639 -0.41911 0 0 0 0 0 0.14203 0.00659 0 2.88497 0.10377 0 -2.7348 0.41849 16.2641 16.2295
GLU_1255 -3.43285 0.45203 4.11526 -0.20059 0.02521 0.26721 2.60893 -1.94769 -0.0216 -0.09199 -2.39529 -0.43037 0 0 0 0 0 0.20823 0.02954 0 3.07922 -0.06009 0 -2.7348 0.35223 1.48775 1.31033
VAL_1256 -4.42057 1.00706 0.16045 -0.37915 0.31819 0.09285 0.26229 -0.96685 -0 -0 -0.33191 -0.16033 0 0 0 0 0 0.04215 0.03084 0.79168 0 -0.67681 0 1.9342 -0.21333 0.84392 -1.66535
GLU_1257 -3.97455 0.19179 4.19 -0.29782 0.04659 0.32842 2.49846 -1.91861 -0.02323 -0.12503 -2.74346 -0.31182 0 0 0 -0.94932 0 -0.03753 0.03634 0 3.77851 0.24354 0 -2.7348 -0.01053 0.60376 -1.2093
ALA_1258 -3.22849 0.31188 1.24664 -0.02482 0.0001 0 0.26769 -1.04615 -0 -0 -0.43945 -0.28894 0 0 0 0 0 0.00985 0 0 0 0.29515 0 1.8394 0.111 0.1495 -0.79665
GLN_1259 -7.59688 0.92578 7.43075 -0.24856 0.04088 0.23307 3.91516 -3.35741 -0.00037 -0.00203 -4.71449 -0.76568 0 0 0 -2.16333 0 0.0146 0.26032 0 3.16059 -0.09662 0 -0.18838 -0.10046 1.12771 -2.12536
PRO_1260 -3.27314 0.51058 1.69866 -0.19178 0.00549 0.14056 0.60435 -0.8777 -0.01475 -0.13175 -0.56295 -0.04677 0 0 0 0 0 -0.02518 0.0012 0.75396 0 -0.74585 0 -2.4119 -0.35549 1.23105 -3.69141
ARG_1261 -10.9365 0.62028 10.0194 -0.62003 0.07863 0.36402 2.79804 -4.19715 -0.02219 -0.16216 -4.4948 0.31339 0 0 -0.6003 -1.02942 0 -0.03023 0.10929 2.70705 0 -0.11047 0 -1.2888 -0.42909 0.66485 -6.24618
GLN_1262 -4.96678 0.26591 5.01903 -0.2977 0.02394 0.12154 2.67146 -2.2688 -2e-05 -6e-05 -2.7247 -0.08182 0 0 -0.66153 -0.7422 0 0.10262 0.08014 0 3.4056 -0.05591 0 -0.18838 0.02999 0.61232 0.34465
TRP_1263 -10.8779 1.75989 4.06749 -0.95847 0.0393 0.33752 0.76593 -3.01613 -0.02932 -0.11718 -0.601 -0.17926 0 0 0 0 0 -0.03902 0.00977 0 1.47535 -0.12039 0 1.6906 0.12043 0.50603 -5.1664
LYS_1264 -4.84923 0.22075 5.35094 -0.48591 0.10706 0.2786 3.15226 -2.32559 -2e-05 -6e-05 -3.7478 -0.01698 0 0 0 -0.7422 0 0.00618 0.07013 1.888 0 0.16745 0 -1.5107 -0.11344 0.52121 -2.02935
LYS_1265 -4.185 0.37075 4.59837 -0.38734 0.05895 0.19836 1.77393 -1.77789 -0.00865 -0.08427 -3.59997 0.02802 0 0 0 -0.45932 0 -0.06785 0.02671 1.78179 0 0.12822 0 -1.5107 -0.05852 0.32907 -2.84535
TYR_1266 -10.0752 1.24046 5.25679 -0.68789 0.08572 0.06297 2.99266 -3.14737 -0.0309 -0.14826 -1.92103 -0.25179 0 0 0 0 0 -0.02555 0.00413 0 2.85208 0.09998 0.04668 1.2797 -0.30497 0.46244 -2.20933
ASP_1267 -3.14606 0.16742 2.2008 -0.11226 0.00209 0.33634 0.71317 -1.23289 -0.00739 -0.08003 0.17884 -0.8695 0 0 0 0 0 -0.06307 0.12423 0 1.84969 0.05592 0 -2.3716 -0.06148 0.55174 -1.76403
PHE_1268 -8.33065 1.41713 2.4048 -0.63069 0.07976 0.34985 2.15769 -2.15343 -0 -0 -1.33021 0.06044 0 0 -0.60968 0 0 0.04239 0.00709 0 2.03319 -0.22803 0 1.0402 -0.01111 0.69622 -3.00503
HIS_D_1269 -10.1995 1.55152 8.31257 -0.55274 0.11982 0.37976 3.07848 -4.13324 -0.04086 -0.22277 -3.53773 -0.51898 0 0 -1.04932 0 0 -0.09375 0.13354 0 4.73837 -0.0519 0 -0.45461 -0.15423 0.88919 -1.80638
TYR_1270 -11.1938 2.39334 2.31446 -0.66459 0.06229 0.36818 2.78345 -2.79843 -0.01033 -0.14774 -0.58501 -0.26301 0 0 0 -0.61279 0 0.03475 0.06321 0 2.38015 0.20799 0.06177 1.2797 0.36694 1.09535 -2.86411
ASP_1271 -5.56367 0.89159 6.44913 -0.22754 0.05365 0.7816 3.06971 -2.80315 -4e-05 -0.00015 -5.23341 -1.61839 0 0 0 -0.45932 0 -0.05056 0.00341 0 2.62408 -0.28718 0 -2.3716 0.0467 1.2584 -3.43675
ASN_1272 -6.60957 0.47601 5.99081 -0.23941 0.04007 0.38905 2.97843 -3.19527 -0.01463 -0.15175 -2.93734 -0.93905 0 0 -0.74462 0 0 -0.06317 0.02666 0 2.45194 -0.29215 0 -0.93687 0.22139 0.92982 -2.61967
VAL_1273 -8.03497 0.93851 2.15673 -0.31984 0.23526 0.07389 3.10441 -2.76932 -0.0155 -0.05701 -1.48297 -0.31171 0 0 0 0 0 -0.01828 0.01614 0.49021 0 0.09519 0 1.9342 0.37316 0.53471 -3.05717
LEU_1274 -5.72016 0.53475 3.38863 -0.71086 0.23147 0.30254 1.26324 -2.07708 -0 -0 -0.97243 0.06501 0 0 -0.74462 0 0 -0.02577 0.05121 0.95067 0 -0.21452 0 0.18072 -0.16442 0.58282 -3.07881
TRP_1275 -8.61755 0.78025 4.40733 -1.03289 0.41555 0.51345 2.62871 -2.89138 -0 -0 -1.31911 -0.29662 0 0 0 0 0 0.52595 0.22267 0 2.11219 0.02125 0 1.6906 -0.16035 0.89789 -0.10208
ALA_1276 -7.02761 1.17732 3.59065 -0.02132 0 0 3.11514 -2.99389 -0 -0 -2.16122 -0.39727 0 0 0 0 0 0.22081 0 0 0 -0.31315 0 1.8394 -0.35317 0.7831 -2.54121
LEU_1277 -8.10576 0.9316 4.3993 -0.46307 0.14854 0.10278 2.95981 -3.01863 -0 -0 -2.5759 0.21989 0 0 0 0 0 0.11041 0.12349 0.47047 0 -0.24514 0 0.18072 -0.38892 0.52448 -4.62592
LEU_1278 -7.22622 0.71253 3.85411 -0.69773 0.18028 0.28084 2.71707 -2.61875 -0 -0 -1.58563 0.10074 0 0 0 0 0 0.0364 0.05334 0.91991 0 -0.22721 0 0.18072 -0.19208 0.51061 -3.00108
THR_1279 -7.88584 0.99637 5.47319 -0.20566 0.21324 0.07677 3.64682 -3.18348 -0 -0 -2.57245 -0.49679 0 0 -0.60968 0 0 -0.01578 0.02662 0.06492 0 -0.00763 2.42944 -1.0874 -0.02547 0.45358 -2.70923
LEU_1280 -10.0326 1.10007 4.33082 -0.5135 0.32164 0.12797 3.36792 -3.36628 -0 -0 -3.3147 0.22939 0 0 0 0 0 0.13755 0.00541 0.30165 0 -0.31841 0 0.18072 -0.1289 0.76251 -6.8087
PHE_1281 -9.41902 1.1455 4.31702 -0.75387 0.02854 0.22552 3.47341 -3.24304 -0 -0 -2.57057 -0.05691 0 0 0 0 0 -0.01072 0.08474 0 1.80603 -0.42224 0 1.0402 -0.17557 0.85658 -3.67441
THR_1282 -8.07786 0.71 6.9584 -0.11566 0.02427 0.05573 4.00469 -3.74941 -0.01004 -0.1018 -2.38482 -1.08898 0 0 0 0 0 -0.00482 0.02705 1.02383 0 0.15012 2.31841 -1.0874 -0.04869 0.79253 -0.60443
VAL_1283 -7.48219 0.62631 4.13964 -0.30937 0.20438 0.06974 2.51163 -2.91817 -0.00479 -0.02592 -1.23538 -0.14086 0 0 0 0 0 -0.05348 0.00071 0.07655 0 -0.31215 0 1.9342 -0.11072 0.63987 -2.39
SER_1284 -5.46134 0.51996 5.02302 -0.0306 0 0.07034 2.66 -2.38028 -0.01592 -0.07771 -1.66282 -0.53697 0 0 0 -0.6423 0 -0.03567 1e-05 1.07424 0 0.28763 0.60655 -0.77834 -0.09927 0.30946 -1.17
THR_1285 -4.50141 0.352 3.71781 -0.13265 0.04449 0.07575 2.31897 -2.10578 -0 -0 -1.53547 -0.61714 0 0 0 -0.49056 0 -0.04644 0.00205 0.02438 0 -0.01026 2.81085 -1.0874 0.01475 0.311 -0.85505
GLY_1286 -2.57448 0.30695 3.38004 -5e-05 0 0 1.01705 -1.58731 -0 -0 -1.09413 -0.36065 0 0 0 0 0 -0.17686 0 0 0 -1.48981 0 0.83697 -0.04323 0.402 -1.38351
GLU_1287 -6.77752 0.47423 10.3178 -0.34576 0.07471 0.45478 4.40616 -4.32454 -0 -0 -5.35995 -0.38612 0 0 -1.92635 0 0 0.06164 0.04016 0 3.7607 0.25265 0 -2.7348 0.13697 0.40902 -1.46619
GLY_1288 -3.73541 0.30972 3.35916 -5e-05 0 0 1.91964 -1.63433 -0.02649 -0.15156 -1.9567 -0.35923 0 0 0 0 0 -0.17212 0 0 0 -1.43539 0 0.83697 -0.18833 0.71691 -2.51722
TRP_1289 -11.7624 2.35038 4.65724 -1.10128 0.0181 0.36763 2.97883 -3.19522 -0.02225 -0.1485 -3.39238 -0.37137 0 0 -0.98334 0 0 0.06507 0.0003 0 1.7695 -0.31494 0 1.6906 5.54807 1.9437 0.09775
PRO_1290 -6.2089 1.0464 4.05883 -0.08093 5e-05 0.04803 0.9991 -1.57316 -0 -0 -1.31384 0.64923 0 0 0 0 0 -0.0666 0.03887 0.55856 0 -0.26859 0 -2.4119 5.74137 1.86446 3.08099
MET_1291 -5.79046 0.28363 5.26293 -0.32858 0.13264 0.01193 2.85991 -2.58735 -0 -0 -2.28978 -0.01471 0 0 0 0 0 -0.03238 0.02949 1.17386 0 0.23586 0 0.60916 0.35841 0.73316 0.64773
VAL_1292 -7.55815 0.49676 3.48722 -0.3 0.18894 0.06555 2.80704 -2.69105 -0 -0 -1.92202 -0.1433 0 0 0 0 0 -0.04364 0.03619 0.09876 0 -0.3558 0 1.9342 0.56308 0.56512 -2.77111
LEU_1293 -8.89044 0.96408 3.79531 -0.64024 0.37302 0.22893 2.49717 -2.84484 -0.02765 -0.16243 -2.32837 -0.09256 0 0 0 0 0 -0.00592 0.03978 1.01044 0 -0.16773 0 0.18072 0.09781 0.66348 -5.30944
LYS_1294 -5.70486 0.24601 7.55986 -0.8342 0.11177 0.87496 3.06831 -3.29342 -0.00052 -0.01487 -3.53692 0.13969 0 0 0 -0.62359 0 -0.03776 0.0905 3.01236 0 0.02161 0 -1.5107 -0.05067 0.62519 0.14275
HIS_D_1295 -8.02067 0.52706 6.17658 -0.43255 0.0174 0.46088 2.94976 -3.31604 -1e-05 -0.00022 -2.90387 -0.12809 0 0 -0.33062 0 0 0.18979 0.05976 0 2.80994 0.08106 0 -0.45461 -0.30414 0.50014 -2.11844
SER_1296 -6.82453 0.91323 5.50946 -0.02256 0 0.02138 3.08848 -3.05943 -0.02587 -0.2338 -2.39498 -0.27705 0 0 0 -0.63989 0 0.02257 0.01619 0.46115 0 0.31862 0.60009 -0.77834 -0.07712 0.50885 -2.87355
VAL_1297 -7.84154 0.59067 4.59803 -0.31633 0.185 0.073 2.69808 -3.16458 -0.0111 -0.12008 -2.20832 -0.19113 0 0 0 0 0 -0.06169 0.09431 0.25127 0 -0.08119 0 1.9342 -0.06349 0.54694 -3.08795
ASP_1298 -6.65486 0.53524 8.47162 -0.11971 0.0135 0.37076 4.04449 -3.73156 -0.00489 -0.02715 -7.55038 -0.29907 0 0 -0.53406 -0.62359 0 -0.06851 0.04914 0 2.25492 -0.25763 0 -2.3716 -0.4263 0.57187 -6.35778
ALA_1299 -4.48211 0.68155 2.43142 -0.02596 0.00038 0 1.82242 -1.92483 -0.02028 -0.11593 -1.16309 -0.23837 0 0 0 0 0 0.03372 0 0 0 -0.0091 0 1.8394 -0.76521 0.50759 -1.42841
THR_1300 -6.34951 0.5467 3.4559 -0.09798 0.07859 0.03903 1.41912 -2.17717 -0.06317 -0.44369 -2.24683 -1.39377 0 0 -0.3839 0 0 0.04454 0.00012 0.3638 0 -0.61698 2.8164 -1.0874 0.2935 0.58998 -5.21274
TYR_1301 -5.8543 0.3921 4.60426 -0.60197 0.04286 0.33382 1.70264 -2.27978 -0.04002 -0.29002 -0.43569 -0.09949 0 0 -0.09286 0 0 0.04181 0.02619 0 1.65993 -0.2525 0.03623 1.2797 1.02547 0.44742 1.64578
GLU_1302 -3.86536 0.2266 3.90743 -0.45626 0.33881 1.48813 1.36629 -1.72932 -0.00296 -0.03232 0.14972 -2.82415 0 0 0 0 0 2.76597 0.03506 0 3.90968 -0.18387 0 -2.7348 0.12634 14.7219 17.2069
GLU_1303 -3.93679 0.50571 4.61235 -0.20651 0.0219 0.31311 1.94004 -1.93373 -0.01239 -0.07015 -3.24014 -0.48288 0 0 0 -0.44365 0 0.04091 0.0881 0 2.92985 0.08539 0 -2.7348 -0.24418 15.4148 12.647
GLN_1304 -5.31746 0.91915 4.67516 -0.2228 0.014 0.16643 2.28797 -2.21317 -0.01261 -0.13296 -1.52604 -0.47105 0 0 0 -0.44862 0 -0.00015 0.26987 0 3.20625 0.01144 0 -0.18838 -0.16469 1.12349 1.97584
GLY_1305 -2.77048 0.5689 2.91352 -0.00025 0 0 1.64626 -1.4599 -0 -0 -2.08379 -0.1575 0 0 -0.29104 0 0 0.10774 0 0 0 -0.83616 0 0.83697 -0.33272 0.82832 -1.03013
PRO_1306 -3.69695 0.6308 1.15295 -0.2007 0.01717 0.14604 0.4223 -0.59655 -0 -0 -0.15176 0.02056 0 0 0 0 0 0.00536 0.05406 0.42526 0 -0.94993 0 -2.4119 -0.45144 0.81667 -4.76806
SER_1307 -3.85255 0.84833 3.92589 -0.03326 0.00206 0.06205 1.91504 -1.8466 -0.01483 -0.13636 -1.59043 -0.67497 0 0 0 0 0 0.0817 0.00738 0.18617 0 0.12252 0.60146 -0.77834 0.43493 1.29753 0.55772
PRO_1308 -2.30685 0.66288 1.86253 -0.11663 0.00869 0.08505 0.28903 -0.80374 -0 -0 -0.23589 0.23654 0 0 0 0 0 -0.08832 0.03815 0.09735 0 -0.82338 0 -2.4119 0.61748 1.16044 -1.72857
GLY_1309 -2.16781 0.06078 2.62014 -5e-05 0 0 1.16247 -1.25303 -0 -0 -1.92994 -0.39684 0 0 -0.53406 0 0 -0.08619 0 0 0 -1.29223 0 0.83697 -0.46494 0.41776 -3.02697
TYR_1310 -6.16061 0.95738 3.55066 -0.86272 0.04234 0.2575 2.19496 -2.08665 -0.01161 -0.09362 -1.2831 -0.27741 0 0 0 0 0 0.07514 0.02777 0 1.7566 -0.50047 0.03708 1.2797 -0.13994 0.796 -0.44102
ARG_1311 -6.82181 0.75814 5.27617 -0.5478 0.07236 0.37295 2.35125 -2.53363 -0 -0 -1.69792 0.12121 0 0 0 0 0 -0.06029 0.18472 2.2639 0 -0.06334 0 -1.2888 1.00862 0.78702 0.18275
MET_1312 -4.58607 0.37911 3.61618 -0.6797 0.16772 0.17811 1.99909 -1.91959 -0 -0 -2.22828 0.01623 0 0 0 0 0 0.00011 0.03474 0.92462 0 -0.17805 0 0.60916 0.5414 0.41573 -0.70949
GLU_1313 -4.57134 0.53239 4.82325 -0.43887 0.17119 1.36707 2.07974 -2.17532 -0.02387 -0.13592 -1.57904 -3.15038 0 0 0 0 0 -0.11324 0.0124 0 3.77933 -0.2599 0 -2.7348 -0.42651 0.40812 -2.43568
LEU_1314 -8.03536 1.26166 4.34041 -0.47514 0.23737 0.12216 3.07477 -2.71553 -0.01306 -0.08673 -1.88107 0.12741 0 0 0 0 0 -0.00636 0.03852 0.26046 0 -0.17073 0 0.18072 -0.44273 0.49609 -3.68713
SER_1315 -5.83741 0.6094 4.80828 -0.03735 4e-05 0.04953 3.2344 -2.60741 -0 -0 -3.27434 -0.52437 0 0 0 0 0 -0.05061 0.00538 0.16522 0 -0.23862 1.73157 -0.77834 -0.52127 0.45546 -2.81045
ILE_1316 -4.98037 0.5363 4.58557 -0.50549 0.39125 0.10546 2.75778 -2.41835 -0.00292 -0.01834 -1.76497 -0.16544 0 0 0 0 0 -0.05726 0.02534 0.74628 0 -0.33091 0 0.73287 -0.40781 0.45166 -0.31933
PHE_1317 -8.61063 0.59683 2.2135 -0.90084 0.05057 0.32662 2.2443 -2.36526 -0.01401 -0.05894 -1.98829 0.00766 0 0 0 0 0 -0.02273 0.00125 0 1.83176 -0.42406 0 1.0402 -0.0421 0.4191 -5.69506
TYR_1318 -11.5867 1.24717 5.25276 -0.83224 0.17294 0.45013 3.43642 -3.60853 -0.00319 -0.00975 -2.87393 -0.13382 0 0 0 -1.25268 0 0.28011 0.03974 0 2.32161 0.07495 0.00884 1.2797 -0.03566 0.88008 -4.892
VAL_1319 -6.52792 0.49968 3.79046 -0.31148 0.24399 0.07272 3.00163 -2.73503 -0 -0 -2.45321 -0.2477 0 0 0 0 0 -0.0685 0.00736 0.07739 0 -0.32004 0 1.9342 -0.10047 1.00763 -2.12927
VAL_1320 -5.86121 0.72515 4.2827 -0.30541 0.20347 0.06799 2.89584 -2.77087 -0.00196 -0.01634 -2.39816 -0.03229 0 0 0 0 0 -0.05159 0.00252 0.0282 0 -0.34167 0 1.9342 -0.02935 0.50216 -1.16662
TYR_1321 -11.0775 1.45633 4.61415 -1.04275 0.08224 0.43122 3.36815 -3.34129 -0.02817 -0.22661 -3.10816 -0.29871 0 0 0 0 0 -0.02479 0.00112 0 1.84529 -0.39778 0.14879 1.2797 0.06963 0.54442 -5.70475
PHE_1322 -10.315 1.86977 4.88652 -0.82645 0.05117 0.28519 2.79955 -3.09515 -0.02225 -0.1485 -1.70801 -0.08095 0 0 0 0 0 -0.02445 1.01887 0 2.2579 -0.19672 0 1.0402 0.01491 0.8631 -1.33033
VAL_1323 -6.75351 1.32609 3.3974 -0.27787 0.13706 0.0472 2.90959 -2.64653 -0 -0 -2.61444 0.26236 0 0 0 0 0 -0.01328 0.04736 0.62721 0 0.19078 0 1.9342 -0.15603 0.95854 -0.62387
VAL_1324 -7.14166 0.91872 3.19858 -0.30023 0.15997 0.06492 2.67819 -2.47857 -0 -0 -2.9268 -0.08584 0 0 0 0 0 0.03678 0.00231 0.02996 0 -0.41251 0 1.9342 -0.03694 0.82113 -3.5378
PHE_1325 -12.092 2.25378 3.31063 -0.56775 0.62372 0.24501 3.53704 -3.1203 -0.00196 -0.01634 -2.53719 0.10991 0 0 0 0 0 0.07576 0.04541 0 3.65867 -0.13743 0 1.0402 5.82059 2.66278 4.91054
PRO_1326 -6.02568 1.61256 2.70525 -0.08994 0.0002 0.0553 1.29995 -1.26743 -0.0006 -0.00219 -0.49683 0.64819 0 0 0 0 0 -0.05158 0.11032 0.59044 0 -0.51156 0 -2.4119 5.55048 2.67436 4.38933
PHE_1327 -9.65785 1.98005 2.45399 -0.49816 0.17124 0.21189 2.51757 -2.54916 -0 -0 -2.39701 -0.00103 0 0 0 0 0 0.03715 0.00866 0 4.01563 -0.03487 0 1.0402 1.06694 1.10371 -0.53106
PHE_1328 -7.98241 0.90383 2.79951 -0.58213 0.0247 0.22662 2.415 -2.40165 -0 -0 -2.15125 0.05479 0 0 0 0 0 0.01652 0.07213 0 3.0997 -0.2933 0 1.0402 1.48764 1.11003 -0.16008
PHE_1329 -10.103 1.42155 2.92998 -0.56952 0.10478 0.23848 2.84853 -2.65912 -0 -0 -2.83647 0.0095 0 0 0 0 0 0.09431 0.09663 0 3.63493 0.02848 0 1.0402 0.14185 0.76474 -2.8142
VAL_1330 -5.99613 0.84363 4.85298 -0.32249 0.25633 0.07557 2.81419 -2.80407 -0 -0 -2.72006 -0.31659 0 0 0 0 0 -0.05217 0.04431 0.09747 0 -0.27903 0 1.9342 -0.1706 0.94746 -0.79501
ASN_1331 -8.23571 0.84712 6.68356 -0.23254 0.02579 0.32928 3.31814 -3.80484 -0.0006 -0.00219 -3.42395 -0.35771 0 0 0 0 0 0.79627 0.0249 0 2.97985 0.07042 0 -0.93687 -0.11598 1.33364 -0.70142
ILE_1332 -9.48852 1.13818 3.39962 -0.66323 0.65799 0.14843 3.22993 -3.10475 -0 -0 -2.18891 0.23981 0 0 0 0 0 -0.03378 0.48121 0.57864 0 -0.38774 0 0.73287 -0.0154 1.10474 -4.17091
PHE_1333 -10.1291 1.87772 3.2605 -0.87438 0.12539 0.25593 2.93637 -3.00987 -0 -0 -2.19169 -0.06359 0 0 0 0 0 -0.01726 0.2879 0 2.14599 -0.45579 0 1.0402 0.041 0.83841 -3.93229
VAL_1334 -7.29415 0.69122 3.73671 -0.30666 0.25977 0.07125 2.90332 -2.80518 -0 -0 -2.35802 -0.08978 0 0 0 0 0 -0.05457 0.02917 0.03477 0 -0.31214 0 1.9342 0.00872 0.71479 -2.83658
ALA_1335 -7.10044 0.90816 3.66863 -0.02325 0 0 3.00949 -3.0219 -0 -0 -2.49218 -0.35945 0 0 0 0 0 0.17903 0 0 0 -0.30894 0 1.8394 -0.31364 0.50507 -3.51002
LEU_1336 -9.00864 0.92986 4.64518 -0.47565 0.18092 0.11675 3.13331 -3.15169 -0 -0 -3.52391 0.18695 0 0 0 0 0 0.08995 0.34214 0.30816 0 -0.28678 0 0.18072 -0.48084 0.51759 -6.29598
ILE_1337 -10.0912 1.32933 4.42368 -0.50279 0.40811 0.09957 2.88493 -3.35004 -0 -0 -2.14231 -0.00027 0 0 0 0 0 -0.06691 0.02248 0.58774 0 -0.46017 0 0.73287 -0.17487 0.60381 -5.69604
ILE_1338 -8.02808 0.77929 4.61794 -0.49398 0.42135 0.09791 2.64722 -2.97912 -0 -0 -2.10933 0.11327 0 0 0 0 0 -0.02391 0.00623 0.50186 0 -0.38222 0 0.73287 0.08992 0.50276 -3.50603
ILE_1339 -8.25235 0.74713 5.65983 -0.51702 0.35161 0.10911 2.90029 -3.3294 -0.01219 -0.11679 -2.61537 -0.08334 0 0 0 0 0 -0.04794 0.02545 0.62619 0 -0.39022 0 0.73287 0.06135 0.62538 -3.52538
THR_1340 -6.47195 0.37064 6.71126 -0.20556 0.13207 0.07543 3.51407 -3.26975 -0.01967 -0.20829 -3.68052 -0.09926 0 0 0 -0.85205 0 0.07996 0.0059 0.07539 0 0.03263 2.26362 -1.0874 0.01944 0.60432 -2.00971
PHE_1341 -10.0597 1.06756 4.7038 -0.52849 0.00988 0.19198 2.79629 -3.21027 -0.01254 -0.1007 -2.21401 -0.0804 0 0 0 0 0 0.08865 0.47491 0 2.76758 0.06707 0 1.0402 -0.07042 0.46332 -2.6053
GLN_1342 -7.43041 0.64444 6.75981 -0.27436 0.05812 0.22554 3.1215 -3.35583 -0.02635 -0.23536 -2.42462 -0.51772 0 0 0 0 0 0.07453 0.13059 0 2.78134 -0.09676 0 -0.18838 -0.245 0.47566 -0.52327
GLU_1343 -5.62783 0.39392 7.08758 -0.20874 0.0224 0.27578 3.41128 -3.217 -0.03976 -0.31546 -3.59762 -0.5893 0 0 0 -0.86941 0 0.03045 0.01601 0 3.02164 -0.27957 0 -2.7348 -0.41722 0.39781 -3.23982
GLN_1344 -5.67139 0.27137 5.30041 -0.2555 0.04095 0.18911 2.19308 -2.66472 -0.0168 -0.11683 -1.26799 -0.50419 0 0 0 0 0 0.19934 0.08144 0 2.82421 -0.15179 0 -0.18838 -0.43421 0.48286 0.31097
GLY_1345 -2.9396 0.28116 3.97288 -5e-05 0 0 2.14954 -1.95888 -0 -0 -1.31076 -0.3832 0 0 0 0 0 -0.04391 0 0 0 0.1686 0 0.83697 0.52532 0.35138 1.64944
ASP_1346 -3.22448 0.27766 4.69665 -0.11077 0.00793 0.33838 1.84138 -2.15826 -0.00991 -0.08305 -0.56721 -0.41992 0 0 0 0 0 -0.01334 0.00147 0 1.7446 0.00458 0 -2.3716 0.45901 0.2995 0.71262
LYS_1347 -2.77907 0.19458 3.27289 -0.46744 0.16805 0.32025 1.28234 -1.57345 -0 -0 -2.01364 -0.39516 0 0 0 0 0 -0.15046 0.02819 2.66685 0 -0.04494 0 -1.5107 -0.37756 0.38203 -0.99724
VAL_1348 -2.95255 0.52678 2.89036 -0.29236 0.20638 0.07049 1.4643 -1.48718 -0 -0 -0.4652 -0.41541 0 0 0 0 0 -0.01053 0.00667 0.10949 0 -0.26856 0 1.9342 -0.21952 0.50879 1.60613
MET_1349 -3.90352 0.53052 3.03968 -0.4706 0.14784 0.06686 1.5551 -1.47778 -0 -0 -1.19144 -0.28636 0 0 0 0 0 0.20672 0.09367 1.40497 0 0.42805 0 0.60916 5.53612 0.6146 6.9036
SER_1350 -1.29531 0.19314 1.76875 -0.03225 0.02093 0.03035 0.85245 -0.78699 -0.01261 -0.09462 -1.35143 -0.30224 0 0 0 0 0 0.18071 0.00769 0.31347 0 0.32997 0.60306 -0.77834 6.24294 0.71999 6.60965
GLU_1351 -2.26661 0.31505 3.12357 -0.1849 0.0218 0.25153 2.32757 -1.38065 -0.00991 -0.08305 -3.53201 -0.57027 0 0 0 0 0 0.31235 0.01283 0 2.4955 0.05191 0 -2.7348 2.0069 0.73616 0.89299
CYS_1352 -1.49473 0.14985 1.80716 -0.06954 0.03134 0.0247 1.08768 -0.82735 -0.02557 -0.21524 -1.13267 -0.40089 0 0 0 0 0 0.27432 0.00036 0.21106 0 0.62274 0 3.6196 1.99885 0.49989 6.16156
SER_1353 -3.72054 0.54079 4.45409 -0.03201 0.00016 0.05846 2.62621 -1.89097 -0 -0 -3.82607 -0.8214 0 0 -0.61243 -0.41841 0 0.04484 0.0556 0.24198 0 -0.26916 1.12142 -0.77834 1.28359 0.81146 -1.13073
LEU_1354 -4.81972 0.5269 2.97066 -0.4651 0.12836 0.09376 1.41142 -1.51763 -0 -0 0.03625 0.0727 0 0 0 0 0 0.2646 0.07316 0.66262 0 -0.1851 0 0.18072 0.54191 0.82324 0.79876
GLU_1355 -3.71083 0.67326 3.88863 -0.72282 0.09018 1.32893 0.92955 -1.42416 -0.02962 -0.12104 0.74616 -0.14363 0 0 0 0 0 0.08244 0.20059 0 3.67997 -0.10766 0 -2.7348 -0.00824 1.14962 3.76652
LYS_1356 -5.26735 1.22201 5.45414 -0.48488 0.11074 0.30422 2.70682 -2.48163 -0.02561 -0.16457 -3.00448 0.21697 0 0 0 -0.62691 0 0.04836 0.08947 2.13871 0 -0.10545 0 -1.5107 -0.19343 1.56734 -0.00625
ASN_1357 -5.19131 0.66823 3.56031 -0.18797 0.05324 0.28088 1.52719 -1.96416 -0 -0 -1.32575 -0.33125 0 0 0 0 0 0.06168 0.00879 0 1.49908 0.30198 0 -0.93687 -0.20036 0.86717 -1.30914
GLU_1358 -5.52811 0.35258 4.98534 -0.36138 0.15752 0.45901 1.83242 -2.31012 -0.00646 -0.05875 -0.8951 -0.64371 0 0 0 -0.82062 0 0.01252 0.28938 0 4.52768 -0.30303 0 -2.7348 -0.27896 1.05985 -0.26475
ARG_1359 -9.98355 1.32026 9.64829 -1.00086 0.34224 0.78597 4.76664 -4.38168 -0.01375 -0.11493 -3.95771 0.24072 0 0 -0.61243 0 0 7.21605 0.30985 3.56346 0 0.9929 0 -1.2888 2.64087 15.6141 26.0877
ALA_1360 -5.07365 0.9761 4.70595 -0.01143 0 0 2.71748 -2.70015 -0 -0 -1.81641 -0.38628 0 0 -0.39606 0 0 -0.11367 0 0 0 0.3921 0 1.8394 5.08722 15.2264 20.447
CYS_1361 -7.69945 1.7956 4.21334 -0.06926 0 0.03569 2.41053 -2.56025 -0.01479 -0.11583 -2.10471 0.09475 0 0 0 0 0 -0.05793 0.02431 0.88859 0 0.36366 0 3.6196 2.14508 0.78524 3.75416
ILE_1362 -8.51443 0.90332 5.21258 -0.49917 0.40507 0.09962 3.25684 -3.22018 -0.01085 -0.07127 -2.4008 -0.12542 0 0 0 0 0 -0.05472 0.0078 0.82023 0 -0.42456 0 0.73287 0.04436 0.6374 -3.20129
ASP_1363 -5.7652 0.54132 8.26325 -0.10962 0.00357 0.33545 3.8752 -3.72666 -0 -0 -6.27268 -0.60413 0 0 -0.39606 -0.27368 0 0.16392 0.4699 0 1.73296 0.14009 0 -2.3716 -0.00794 0.67506 -3.32685
PHE_1364 -8.83451 0.7914 4.76281 -0.44816 0.1106 0.13786 2.53988 -3.17057 -0 -0 -1.8356 -0.10798 0 0 0 0 0 0.04127 0.08465 0 3.88805 -0.46703 0 1.0402 0.04372 1.21282 -0.21058
ALA_1365 -6.02174 0.67937 2.8008 -0.02362 0 0 2.07689 -2.44003 -0.02576 -0.16153 -0.68056 -0.34302 0 0 0 0 0 -0.05779 0 0 0 -0.35749 0 1.8394 -0.27913 1.11112 -1.8831
ILE_1366 -6.98136 1.0296 1.75391 -0.51446 0.54725 0.10609 1.47437 -1.97112 -0.02307 -0.13626 -0.86198 -0.31149 0 0 0 0 0 0.01366 0.17188 0.7991 0 -0.42806 0 0.73287 -0.29579 0.73364 -4.16122
SER_1367 -3.04998 0.07042 3.75128 -0.03578 1e-05 0.04269 1.80024 -1.80473 -0.01085 -0.07127 -1.80285 -0.40308 0 0 0 0 0 0.08993 0.0041 0.19632 0 -0.07203 1.77674 -0.77834 -0.32156 0.73948 0.12073
ALA_1368 -4.38788 0.5629 2.0657 -0.02668 0.00101 0 1.45268 -1.78523 -0.02872 -0.18538 -0.39224 -0.21743 0 0 0 0 0 -0.06043 0 0 0 -0.06367 0 1.8394 -0.81566 0.49233 -1.54931
LYS_1369 -2.96272 0.39351 2.30848 -0.4823 0.15477 0.27872 0.53742 -1.11474 -0.01382 -0.06981 -0.61049 -0.08948 0 0 0 0 0 0.01337 0.00584 1.78706 0 0.00459 0 -1.5107 -0.67621 0.85041 -1.19608
PRO_1370 -4.11635 0.55702 0.72646 -0.19395 0.00235 0.13762 0.17813 -0.49894 -0 -0 -0.05471 0.07199 0 0 0 0 0 0.02974 0.00801 0.47523 0 -0.9648 0 -2.4119 -0.43458 0.82596 -5.66274
LEU_1371 -3.94335 0.51265 2.59988 -0.45773 0.16911 0.08162 0.94665 -1.30537 -0 -0 -0.07619 0.27861 0 0 0 0 0 0.05689 0.07573 0.32736 0 -0.21377 0 0.18072 -0.41906 0.51232 -0.67392
THR_1372 -2.23915 0.48862 1.98915 -0.19158 0.12422 0.06922 0.69306 -1.1289 -0 -0 0.57854 -0.55361 0 0 0 0 0 -0.02771 2e-05 0.05216 0 0.05826 2.30619 -1.0874 0.2657 0.42864 1.82544
ARG_1373 -7.76429 1.74071 5.06652 -1.11544 0.29418 0.56144 2.76506 -2.75439 -0.02146 -0.12103 -1.15668 0.39449 0 0 -1.11627 0 0 0.16708 0.68519 1.61822 0 -0.12774 0 -1.2888 2.20759 0.99337 1.02775
TYR_1374 -6.31918 1.11072 2.38978 -1.08885 0.19964 0.63152 0.66561 -1.72514 -0.00579 -0.07656 0.50942 -0.48084 0 0 0 0 0 0.0201 0.11655 0 1.63655 -0.3585 2e-05 1.2797 1.80185 1.49471 1.80132
MET_1375 -5.5577 0.89752 1.8685 -0.59871 0.24703 0.35943 0.95753 -1.28173 -0 -0 -1.59116 -0.27756 0 0 -0.37984 0 0 0.11195 0.08218 3.70733 0 0.38272 0 0.60916 0.06006 1.54092 1.13763
PRO_1376 -3.46371 0.37406 2.56107 -0.20733 0.01046 0.15298 0.79638 -1.21996 -0.00903 -0.06622 -0.01817 -0.02052 0 0 0 0 0 0.08402 0.01479 0.3937 0 -0.91016 0 -2.4119 -0.17352 1.17658 -2.93647
GLN_1377 -4.52646 0.37864 2.09552 -0.37743 0.08212 0.23229 0.19141 -1.30679 -0.01089 -0.10542 -0.49189 -0.19443 0 0 0 0 0 0.02295 0.01074 0 2.94025 0.08916 0 -0.18838 -0.27885 0.42846 -1.00902
ASN_1378 -5.18268 0.32836 4.67908 -0.17709 0.02282 0.25067 1.05371 -2.19393 -0.02631 -0.2526 -0.35773 -0.49526 0 0 0 0 0 -0.03525 0.08135 0 1.98778 0.30555 0 -0.93687 -0.01383 0.41864 -0.54357
ARG_1379 -1.72605 0.03548 1.96595 -0.76914 0.10502 0.51568 0.43393 -0.8926 -0.01175 -0.09099 0.07157 0.30986 0 0 0 0 0 -0.04087 0.00373 1.5198 0 -0.10489 0 -1.2888 -0.07299 0.30693 0.26985
GLN_1380 -4.52248 0.21582 4.73722 -0.63454 0.24224 1.09468 2.11877 -2.18302 -0.00946 -0.13275 -2.04391 -2.0104 0 0 0 0 0 -0.09815 0.00209 0 4.36146 0.12192 0 -0.18838 -0.38186 0.25775 0.94697
SER_1381 -3.09301 0.17912 3.61032 -0.02645 0 0.04074 1.63481 -1.65029 -0 -0 -0.60361 -1.07144 0 0 0 0 0 0.02857 0.00177 0.30067 0 0.11066 0.60353 -0.77834 -0.49937 0.33231 -0.88002
PHE_1382 -4.16544 0.43874 2.2145 -0.83461 0.02699 0.2665 0.77813 -1.47247 -0 -0 0.53153 -0.07542 0 0 0 0 0 0.00345 0.02408 0 1.91846 -0.46322 0 1.0402 -0.25051 0.24683 0.22773
GLN_1383 -7.92693 0.75392 6.69395 -0.25284 0.03081 0.19981 3.08028 -3.33756 -0 -0 -2.28256 -0.46653 0 0 -0.5734 0 0 -0.02665 0.02056 0 3.23726 -0.10588 0 -0.18838 -0.00515 0.24067 -0.90865
TYR_1384 -5.95624 0.32841 5.22037 -1.08955 0.13279 0.54291 2.43036 -2.66333 -0.00874 -0.15481 -0.66705 -0.26425 0 0 0 0 0 -0.03548 0.00471 0 2.0364 -0.18618 0.01285 1.2797 -0.09783 0.44019 1.30523
LYS_1385 -3.59739 0.15347 3.57833 -0.32915 0.04365 0.17837 1.00682 -1.73115 -0 -0 -1.37802 -0.10747 0 0 0 0 0 0.02334 0.01673 1.81744 0 0.02173 0 -1.5107 -0.14505 0.56654 -1.39253
THR_1386 -7.0481 0.57592 5.03655 -0.10568 0.06238 0.04882 3.41303 -2.90736 -0.00251 -0.01547 -2.06538 -1.54948 0 0 0 0 0 0.02514 0.01083 1.49802 0 0.00369 2.28577 -1.0874 0.33634 0.62373 -0.86114
TRP_1387 -10.1732 0.70777 5.28456 -1.22126 0.38238 0.57252 3.50155 -3.46207 -0 -0 -1.85742 -0.88838 0 0 -0.97192 0 0 4.67642 0.00028 0 2.39057 0.07264 0 1.6906 0.2137 14.885 15.8037
THR_1388 -5.59596 0.56316 4.15676 -0.19353 0.16795 0.07085 2.7198 -2.40481 -0.02879 -0.30589 -2.05283 -0.60376 0 0 -0.59208 0 0 0.7048 0.02179 0.06398 0 0.35288 2.28582 -1.0874 1.4937 15.6866 15.423
PHE_1389 -4.77654 0.25402 2.46155 -0.69529 0.05867 0.41914 1.78147 -1.71457 -0 -0 -1.89473 0.06017 0 0 0 0 0 -0.05418 0.29244 0 2.06957 0.00195 0 1.0402 1.45291 1.66559 2.42237
VAL_1390 -7.96842 1.78645 1.03718 -0.40991 0.66565 0.11197 0.82843 -2.01485 -0 -0 -0.16802 -0.61781 0 0 0 0 0 0.03776 0.00345 1.92336 0 -0.01857 0 1.9342 -0.08793 1.14033 -1.81676
VAL_1391 -5.15137 0.44469 1.86849 -0.28425 0.18043 0.06242 0.92352 -1.68646 -0 -0 -0.32984 -0.42127 0 0 0 0 0 0.00116 0.01396 0.18339 0 -0.49862 0 1.9342 0.2699 0.71174 -1.77791
SER_1392 -3.29209 0.71106 3.43599 -0.02706 1e-05 0.0226 1.76579 -1.50029 -0.02005 -0.15109 -1.49204 -0.23418 0 0 0 0 0 0.49779 0.01064 0.43519 0 -0.05201 0.60454 -0.77834 -0.20017 0.85738 0.59366
PRO_1393 -3.05371 1.1535 2.74503 -0.07658 0 0.04806 1.75068 -1.17546 -0 -0 -0.96778 0.59282 0 0 0 0 0 0.35266 0.07926 0.60167 0 -0.34027 0 -2.4119 5.67607 2.86774 7.84178
PRO_1394 -4.36464 1.13556 3.1237 -0.07238 0 0.04434 1.66018 -1.45288 -0 -0 -1.27838 0.62693 0 0 0 0 0 -0.19014 0.0103 0.27223 0 -0.66714 0 -2.4119 6.08069 2.30518 4.82167
PHE_1395 -9.15912 1.6071 4.6375 -0.84159 0.03592 0.2324 2.55607 -2.94935 -0 -0 -2.08616 -0.0667 0 0 0 0 0 -0.00656 0.00637 0 1.81741 -0.51059 0 1.0402 0.14466 0.58283 -2.95962
GLU_1396 -5.56058 0.24924 5.70443 -0.44363 0.08136 0.89063 2.35761 -2.7767 -0.03073 -0.15396 -2.87863 -0.4627 0 0 0 0 0 0.23783 0.01443 0 3.32946 -0.35284 0 -2.7348 -0.21276 0.52083 -2.2215
TYR_1397 -5.98209 0.5131 4.07668 -1.10191 0.12723 0.46017 2.45127 -2.58674 -0 -0 -1.80367 -0.32242 0 0 0 0 0 -0.0097 0.55048 0 1.79424 -0.43127 0.00683 1.2797 -0.22231 0.38312 -0.81728
PHE_1398 -6.35322 0.4466 4.682 -0.61758 0.08059 0.2896 2.65674 -2.79418 -0 -0 -2.66426 -0.04195 0 0 0 0 0 0.04273 0.00127 0 2.62165 0.12047 0 1.0402 -0.07062 0.43744 -0.12251
ILE_1399 -8.69141 0.8938 6.05433 -0.51813 0.41941 0.10358 3.28857 -3.48903 -0 -0 -2.29731 0.06259 0 0 0 0 0 -0.05469 0.02518 0.47326 0 -0.4415 0 0.73287 -0.05894 0.39883 -3.09858
MET_1400 -7.23061 0.52043 4.98588 -0.36631 0.10013 0.11606 2.81846 -2.80996 -0 -0 -2.5132 -0.0268 0 0 0 0 0 0.00428 0.0475 1.75343 0 -0.00607 0 0.60916 0.01754 0.31534 -1.66476
ALA_1401 -4.71731 0.31084 4.01239 -0.02068 0 0 2.70613 -2.5294 -0 -0 -2.43881 -0.35641 0 0 0 0 0 0.02637 0 0 0 -0.14126 0 1.8394 -0.15567 0.22627 -1.23815
MET_1402 -10.5537 1.10216 5.63257 -0.37628 0.10834 0.11433 3.14314 -3.22214 -0 -0 -2.98742 -0.05547 0 0 0 0 0 0.0374 0.02838 1.78482 0 -0.10202 0 0.60916 -0.21356 0.44553 -4.50475
ILE_1403 -9.88607 1.06911 4.9615 -0.52139 0.46459 0.10496 3.09545 -3.27574 -0.02139 -0.14347 -2.89026 -0.10564 0 0 0 0 0 -0.0351 0.09534 0.53369 0 -0.47074 0 0.73287 -0.08546 0.65841 -5.71932
ALA_1404 -4.51015 0.31041 4.31228 -0.02109 0 0 2.5721 -2.47469 -0 -0 -2.24598 -0.35928 0 0 0 0 0 0.03559 0 0 0 -0.24822 0 1.8394 -0.19494 0.46032 -0.52424
LEU_1405 -6.53188 0.79094 4.90539 -0.48375 0.23089 0.117 2.83424 -2.81385 -0 -0 -2.2728 0.21789 0 0 0 0 0 0.21935 0.18491 0.37963 0 -0.27481 0 0.18072 -0.33708 0.33316 -2.32005
ASN_1406 -7.4312 0.42744 7.55237 -0.2948 0.00625 0.57785 3.54207 -3.6394 -0.04073 -0.30079 -3.02307 -0.17398 0 0 -0.63065 0 0 -0.0215 0.12384 0 2.62327 0.59227 0 -0.93687 0.15806 0.52628 -0.36329
THR_1407 -7.236 0.87916 5.86669 -0.19818 0.09363 0.06875 3.35827 -3.12452 -0 -0 -3.66839 0.02922 0 0 0 0 0 0.03854 0.04669 0.06229 0 0.01811 2.2902 -1.0874 0.36187 0.50573 -1.69534
VAL_1408 -6.18618 0.52245 5.36058 -0.31767 0.25319 0.07329 2.95965 -2.85643 -0 -0 -2.16101 -0.13797 0 0 0 0 0 -0.05819 0.01321 0.09297 0 -0.24629 0 1.9342 0.001 0.33599 -0.4172
VAL_1409 -8.69645 1.16464 3.73823 -0.31381 0.20205 0.07122 2.87202 -2.99513 -0 -0 -1.55945 -0.11351 0 0 0 0 0 0.00976 0.02288 0.11475 0 -0.18483 0 1.9342 -0.14079 0.37185 -3.50237
LEU_1410 -8.10838 1.00579 4.38671 -0.51132 0.30554 0.11542 2.2192 -2.9205 -0.0228 -0.15389 -1.56672 0.26879 0 0 0 0 0 0.03246 0.2625 0.38114 0 -0.27282 0 0.18072 -0.19318 0.5721 -4.01925
MET_1411 -7.54682 0.88443 4.09297 -0.32793 0.09624 0.0292 2.35879 -2.24097 -0.0035 -0.0149 -0.94312 -0.03091 0 0 0 0 0 0.00084 0.06609 1.23839 0 -0.1235 0 0.60916 -0.25679 0.51702 -1.59533
MET_1412 -7.49098 1.05963 3.23541 -0.3128 0.02514 0.10439 2.54876 -2.27535 -0 -0 -2.85784 -0.14037 0 0 -0.77733 0 0 -0.03286 0.15761 1.92846 0 -0.12117 0 0.60916 -0.28792 0.59219 -4.03588
LYS_1413 -5.95991 0.94275 5.67089 -0.56197 0.13806 0.2188 2.69248 -2.64702 -0.0228 -0.15389 -4.10244 0.35945 0 0 0 0 0 0.06317 0.05359 2.22938 0 -0.00261 0 -1.5107 -0.44926 0.70297 -2.33905
PHE_1414 -7.4564 0.89144 2.33809 -0.90451 0.05076 0.4948 1.63148 -2.22836 -0 -0 -1.96223 -0.16243 0 0 0 0 0 0.18456 0.01084 0 1.52621 -0.43049 0 1.0402 -0.43119 0.48129 -4.92594
TYR_1415 -6.47417 1.05357 4.01984 -0.79447 0.06941 0.07911 1.02178 -2.3498 -0.01922 -0.19852 -1.13789 -0.3487 0 0 0 0 0 0.05063 0.49134 0 2.06733 0.04946 0.18127 1.2797 -0.41302 0.53364 -0.83873
ASP_1416 -2.79302 0.34603 2.78419 -0.12145 0.06972 0.38841 0.43843 -1.36505 -0.01137 -0.09049 -0.72311 -0.63479 0 0 0 0 0 0.13375 0.07465 0 2.40719 -0.28223 0 -2.3716 -0.30617 0.58626 -1.47065
ALA_1417 -3.90198 1.06765 1.10321 -0.02393 0 0 1.10511 -1.38124 -0 -0 -0.41285 -0.17798 0 0 0 0 0 -0.03485 0 0 0 -0.16781 0 1.8394 -0.43921 0.96128 -0.4632
PRO_1418 -4.13578 0.73535 3.3709 -0.11859 0.00243 0.08823 1.98408 -1.51486 -0.00021 -0.00224 -1.93878 0.25556 0 0 0 0 0 -0.06925 0.03777 0.14089 0 -1.1339 0 -2.4119 -0.74809 0.95021 -4.50819
TYR_1419 -4.78446 0.5106 3.84809 -0.92924 0.04198 0.33349 1.82059 -2.00489 -0 -0 -1.2766 -0.29874 0 0 0 0 0 -0.02456 0.05325 0 1.91531 -0.45925 2e-05 1.2797 -0.11726 0.32289 0.23093
GLU_1420 -4.48846 0.19486 4.52937 -0.468 0.28083 1.46856 1.16728 -2.15829 -0 -0 -1.31271 -2.98043 0 0 0 0 0 -0.04802 0.00501 0 3.82105 -0.30941 0 -2.7348 -0.13378 0.31534 -2.85159
TYR_1421 -9.60373 1.35556 4.43402 -0.78948 0.03764 0.26285 3.75996 -3.0598 -0 -0 -2.55959 -0.30841 0 0 -0.77733 0 0 0.04425 0.24022 0 2.2766 -0.07844 0.01788 1.2797 -0.281 0.7164 -3.03268
GLU_1422 -5.78909 0.65985 7.88949 -0.58654 0.08754 1.05101 3.87429 -3.3445 -0 -0 -5.68426 -0.68186 0 0 0 0 0 0.00915 0.01288 0 3.60101 -0.21992 0 -2.7348 -0.19416 0.69372 -1.35618
LEU_1423 -6.54176 0.59228 5.07431 -0.4867 0.18171 0.10981 2.62429 -2.71007 -0.00021 -0.00224 -2.635 0.21986 0 0 0 0 0 0.03763 0.03738 0.42437 0 -0.25857 0 0.18072 -0.40341 0.53092 -3.02467
MET_1424 -6.90218 0.4889 4.46153 -0.48142 0.17044 0.05711 2.68145 -2.65926 -0 -0 -2.24652 -0.09516 0 0 0 0 0 -0.01588 0.0423 2.0421 0 0.07658 0 0.60916 0.04239 0.41626 -1.31219
LEU_1425 -9.77706 0.78812 4.13258 -0.51892 0.22389 0.11367 3.06971 -3.1899 -0 -0 -2.44048 0.07474 0 0 0 0 0 0.04947 0.05455 3.37417 0 -0.26385 0 0.18072 0.03535 0.26325 -3.82998
LYS_1426 -6.28429 0.57345 8.14094 -0.42988 0.09595 0.14943 4.34344 -3.51036 -0 -0 -5.91919 0.03262 0 0 0 -0.79396 0 -0.03916 0.07533 2.68971 0 0.02218 0 -1.5107 -0.30313 0.41031 -2.25732
CYS_1427 -4.99667 0.24879 5.10404 -0.04875 0 0.01624 2.56727 -2.48385 -0 -0 -3.13214 0.00614 0 0 0 0 0 0.02658 0.00998 0.27676 0 0.2641 0 3.6196 -0.03478 0.3463 1.78961
LEU_1428 -7.42907 0.99405 4.15471 -0.47559 0.23549 0.10829 2.68186 -2.77305 -0 -0 -2.05892 0.22896 0 0 0 0 0 0.03885 0.12308 0.49094 0 -0.24513 0 0.18072 0.04662 0.39365 -3.30456
ASN_1429 -7.34122 0.20444 7.21731 -0.18006 0.03778 0.26739 3.16374 -3.65022 -0.01315 -0.1163 -3.4026 -0.34695 0 0 0 0 0 0.00179 0.12399 0 1.54477 0.28597 0 -0.93687 -0.09025 0.39494 -2.8355
ILE_1430 -6.37799 0.53454 4.97541 -0.5015 0.34878 0.10209 2.67664 -2.76554 -0 -0 -2.47685 -0.00219 0 0 0 0 0 -0.06826 0.06141 0.53474 0 -0.48507 0 0.73287 0.02741 0.35913 -2.32437
VAL_1431 -5.77579 0.59949 3.74324 -0.35143 0.15605 0.08636 2.61231 -2.50293 -0 -0 -2.184 -0.08294 0 0 0 0 0 -0.02811 0.10231 0.94246 0 -0.06528 0 1.9342 -0.08009 0.59924 -0.29493
PHE_1432 -10.2782 1.20038 4.12347 -0.56892 0.14397 0.2665 2.74619 -3.13608 -0 -0 -2.11285 -0.08174 0 0 0 0 0 -0.0245 0.01794 0 3.02265 -0.00711 0 1.0402 -0.19786 0.55 -3.296
THR_1433 -7.15067 0.34815 6.24137 -0.20763 0.1382 0.0767 3.58005 -3.2967 -0.00886 -0.10037 -3.87003 -0.10225 0 0 0 0 0 -0.0005 0.04284 0.09306 0 0.00689 2.29437 -1.0874 -0.07286 0.36782 -2.70782
SER_1434 -4.65281 0.23708 5.18308 -0.02783 0 0.06459 2.52169 -2.50982 -0 -0 -2.14307 -0.59746 0 0 0 0 0 0.05562 0.00032 0.67779 0 0.34606 0.60486 -0.77834 0.13244 0.21333 -0.67248
MET_1435 -7.80954 0.83531 4.85787 -0.32038 0.04351 0.10186 2.59993 -2.81396 -0 -0 -1.86138 -0.06679 0 0 0 0 0 0.0078 0.02527 1.76393 0 0.05133 0 0.60916 0.12621 0.26926 -1.5806
PHE_1436 -11.7682 1.20192 6.03479 -0.48703 0.03233 0.19261 3.10113 -3.81752 -0.0115 -0.05882 -3.36189 -0.14212 0 0 0 0 0 0.06151 0.00036 0 2.74692 0.13507 0 1.0402 -0.10793 0.57658 -4.63165
SER_1437 -5.46551 0.58637 5.37987 -0.02764 0 0.06418 2.82349 -2.77441 -0 -0 -2.60797 -0.61554 0 0 0 0 0 0.03624 0.00219 0.65041 0 0.34711 0.60946 -0.77834 0.01578 0.46283 -1.29148
MET_1438 -5.40686 0.43282 5.22804 -0.34061 0.06729 0.10616 2.64795 -2.6646 -0 -0 -2.35092 -0.04475 0 0 0 0 0 0.00814 0.01277 1.75362 0 0.01241 0 0.60916 0.11255 0.23451 0.41768
GLU_1439 -8.1286 0.78525 8.51146 -0.23849 0.09089 0.3803 3.47119 -3.87076 -0.0115 -0.05882 -2.9633 -0.6627 0 0 0 0 0 -0.00602 0.22134 0 3.01556 -0.23405 0 -2.7348 -0.29195 0.32065 -2.40436
CYS_1440 -7.46764 0.43325 5.62091 -0.04906 0 0.01641 2.98488 -2.83907 -0 -0 -2.94227 -0.00878 0 0 0 0 0 0.08244 0.00065 0.28639 0 0.26274 0 3.6196 -0.10918 0.28071 0.17199
VAL_1441 -5.57262 0.5191 4.71526 -0.31215 0.20023 0.07039 2.7498 -2.63435 -0 -0 -2.1746 -0.13762 0 0 0 0 0 -0.06471 0.00581 0.0758 0 -0.31716 0 1.9342 0.11039 0.26066 -0.57157
LEU_1442 -7.87292 0.64477 4.83248 -0.47945 0.144 0.10738 2.73473 -2.94846 -0.00251 -0.01547 -2.59699 0.21685 0 0 0 0 0 -0.02446 0.0224 0.36654 0 -0.26215 0 0.18072 -0.20451 0.52616 -4.63087
LYS_1443 -10.2374 1.81903 8.22926 -0.4047 0.05644 0.20332 4.37783 -4.04612 -0.02308 -0.1019 -4.97112 0.08665 0 0 0 -0.66714 0 -0.02713 0.05721 2.67289 0 0.04035 0 -1.5107 -0.25785 0.96255 -3.7416
ILE_1444 -7.92174 0.7177 3.99706 -0.4732 0.27103 0.08084 2.95147 -2.7827 -0 -0 -3.2519 0.35331 0 0 0 0 0 -0.03399 0.03183 1.1822 0 0.02428 0 0.73287 -0.20945 1.11378 -3.21662
ILE_1445 -7.6829 0.94743 3.47393 -0.50618 0.47337 0.09831 2.17419 -2.54819 -0 -0 -1.41584 0.1417 0 0 -0.5734 0 0 -0.04708 0.01342 0.48041 0 -0.49128 0 0.73287 0.02111 0.65782 -4.05031
ALA_1446 -5.10326 0.33246 2.616 -0.02367 0 0 1.75233 -2.05431 -0.00903 -0.06622 -1.00263 -0.34893 0 0 0 0 0 -0.04963 0 0 0 -0.21672 0 1.8394 -0.13399 0.28159 -2.18661
PHE_1447 -9.14291 1.04973 3.34165 -0.50892 0.34439 0.22617 2.1886 -2.32593 -0 -0 -1.76956 -0.07147 0 0 -0.81919 0 0 -0.02672 0.00013 0 4.24273 -0.11372 0 1.0402 -0.16342 0.43581 -2.07245
GLY_1448 -3.17703 0.32584 3.7513 -7e-05 0 0 2.084 -1.90303 -0.00987 -0.04486 -2.24285 -0.31207 0 0 0 0 0 -0.06996 0 0 0 -1.53887 0 0.83697 0.68515 0.50732 -1.10803
VAL_1449 -5.35288 0.7925 3.52124 -0.28657 0.19906 0.05852 2.57629 -2.16494 -0.0002 -0.00329 -2.81031 -0.12371 0 0 0 0 0 0.02152 0.00076 0.06599 0 0.08177 0 1.9342 6.12783 0.56081 5.19858
LEU_1450 -3.59232 0.47322 3.60008 -0.49012 0.23458 0.12064 2.13871 -1.79911 -0 -0 -2.08087 0.13788 0 0 -0.81823 0 0 0.18051 0.02748 0.18928 0 -0.14939 0 0.18072 5.33437 0.66323 4.35066
ASN_1451 -5.3938 0.69615 4.90318 -0.19249 0.02108 0.30656 1.71822 -2.47433 -0 -0 -1.45093 -0.40021 0 0 -0.81919 0 0 -0.06044 0.04414 0 1.86914 -0.27115 0 -0.93687 -0.57621 0.52826 -2.48891
TYR_1452 -12.2976 2.05391 5.40899 -0.86603 0.07554 0.22644 3.20994 -3.61253 -0.01365 -0.13323 -2.31754 -0.20618 0 0 0 0 0 0.11228 0.1215 0 2.43905 -0.22908 0.35458 1.2797 0.11574 0.84263 -3.43558
PHE_1453 -6.95779 1.03368 0.97157 -0.60718 0.03912 0.29884 1.54064 -1.67025 -0 -0 -0.72891 -0.10177 0 0 0 0 0 0.14129 0.00832 0 2.22982 0.24146 0 1.0402 0.51866 0.79525 -1.20705
ARG_1454 -4.09064 0.32855 4.55675 -0.74194 0.11407 0.50868 1.67806 -2.06911 -6e-05 -0.00016 -1.41638 0.70661 0 0 -0.81823 0 0 -0.0433 0.11922 2.44598 0 -0.10901 0 -1.2888 -0.19858 0.29772 -0.02057
ASP_1455 -5.35701 0.60699 7.6079 -0.2273 0.1497 0.7276 4.14227 -3.37783 -0.01436 -0.16449 -4.81662 -1.59632 0 0 -0.49629 0 0 -0.075 0.00779 0 2.18714 -0.47934 0 -2.3716 -0.33368 0.30813 -3.57232
ALA_1456 -2.87446 0.15903 3.35787 -0.02393 1e-05 0 1.76226 -1.71689 -6e-05 -0.00016 -1.13052 -0.38936 0 0 0 0 0 -0.10029 0 0 0 -0.39975 0 1.8394 -0.31423 0.34199 0.51092
TRP_1457 -8.52765 0.53947 5.17507 -0.84838 0.01478 0.31823 1.91416 -2.74717 -0 -0 -2.79979 -0.37735 0 0 -0.49629 0 0 -0.00836 0.01543 0 1.55792 -0.00799 0 1.6906 -0.3775 0.27863 -4.6862
ASN_1458 -7.72117 0.76357 7.02785 -0.17473 0.03923 0.26555 3.3812 -3.5545 -0.0001 -0.00143 -3.76658 -0.26958 0 0 0 0 0 0.09622 0.11043 0 1.61801 0.18634 0 -0.93687 -0.07148 0.31899 -2.68905
VAL_1459 -6.24828 0.47594 4.5384 -0.29789 0.1916 0.06755 2.70508 -2.86138 -0 -0 -2.19723 -0.10026 0 0 0 0 0 -0.04282 0.00996 0.04669 0 -0.37346 0 1.9342 0.10738 0.44276 -1.60176
PHE_1460 -7.76565 0.55352 5.26737 -0.95909 0.06469 0.31386 2.89862 -3.11915 -0.00547 -0.04436 -3.10878 -0.04643 0 0 0 0 0 -0.00302 0.09234 0 1.74802 -0.5423 0 1.0402 0.11217 0.3667 -3.13676
ASP_1461 -6.26499 0.33947 8.08958 -0.20626 0.00148 0.66798 3.48547 -3.55205 -0.01327 -0.13197 -5.07517 -0.05057 0 0 0 -0.66714 0 -0.03774 0.00282 0 3.46673 0.28078 0 -2.3716 0.02756 0.40672 -1.60218
PHE_1462 -7.86145 0.54191 4.21021 -0.8495 0.06533 0.29466 2.63007 -2.69474 -0.00027 -0.00097 -2.30589 -0.04404 0 0 0 0 0 -0.00819 0.35815 0 1.91185 -0.44709 0 1.0402 -0.04978 0.40011 -2.80943
VAL_1463 -5.48021 0.27637 4.57154 -0.31947 0.25989 0.07404 2.52269 -2.62623 -0 -0 -2.33366 -0.26114 0 0 0 0 0 -0.06775 1e-05 0.1474 0 -0.26639 0 1.9342 -0.06519 0.28673 -1.34716
THR_1464 -7.67359 0.33506 6.07085 -0.19356 0.05322 0.06777 3.44797 -3.34043 -0 -0 -3.89552 -0.05226 0 0 0 0 0 0.11142 0.03697 0.09078 0 0.03397 2.28875 -1.0874 -0.07139 0.3476 -3.42979
VAL_1465 -8.66762 1.21387 5.25536 -0.31466 0.20474 0.07089 3.77103 -3.48071 -0 -0 -2.43316 -0.11581 0 0 0 0 0 -0.01922 0.00256 0.08385 0 -0.33101 0 1.9342 -0.02882 0.39176 -2.46275
LEU_1466 -5.2493 0.24962 4.9263 -0.65924 0.18805 0.2309 2.62297 -2.56955 -0 -0 -2.59693 0.06923 0 0 0 0 0 0.19194 0.00985 1.03386 0 -0.24419 0 0.18072 -0.18188 0.49136 -1.3063
GLY_1467 -4.37705 0.31284 4.87315 -5e-05 0 0 2.49481 -2.50643 -0 -0 -3.02527 -0.41988 0 0 0 0 0 -0.02483 0 0 0 0.3151 0 0.83697 0.36552 0.40755 -0.74757
SER_1468 -6.65072 0.47176 7.49718 -0.03175 0.00051 0.02183 3.57026 -3.51911 -0.00886 -0.10035 -3.03644 -0.05554 0 0 0 0 0 0.0274 0.00359 0.53433 0 0.27976 1.92887 -0.77834 0.43028 0.26296 0.84762
ILE_1469 -6.91205 0.44772 5.06981 -0.50193 0.35811 0.1006 2.60242 -2.88711 -0 -0 -2.30716 0.02225 0 0 0 0 0 0.00372 0.02725 0.5228 0 -0.43218 0 0.73287 -0.05158 0.29259 -2.91186
THR_1470 -5.29781 0.32544 5.2689 -0.2006 0.11265 0.07263 2.87997 -2.75033 -0.01373 -0.06892 -3.07674 -0.12607 0 0 0 0 0 0.00964 0.00037 0.07314 0 0.00408 2.29114 -1.0874 0.05657 0.30101 -1.22605
ASP_1471 -8.21226 0.76626 10.4928 -0.21385 4e-05 0.68894 5.27639 -4.48416 -0 -0 -7.68565 -0.14215 0 0 0 -1.94731 0 -0.02094 0.15842 0 3.21311 0.20422 0 -2.3716 0.21961 0.37011 -3.68801
ILE_1472 -7.79563 0.63984 5.77788 -0.50758 0.37302 0.1021 2.87595 -3.18263 -0 -0 -1.80087 0.05603 0 0 0 0 0 -0.01968 0.05241 0.46866 0 -0.46817 0 0.73287 0.25251 0.43131 -2.012
LEU_1473 -5.49794 0.20034 5.1381 -0.48922 0.23743 0.11152 2.40559 -2.65047 -0.02094 -0.16186 -2.1544 0.24753 0 0 0 0 0 -0.03078 0.04161 0.4492 0 -0.25469 0 0.18072 -0.03562 0.33976 -1.94411
VAL_1474 -6.33205 0.51261 3.99514 -0.32187 0.26762 0.07456 2.76007 -2.66046 -0 -0 -2.83677 -0.33144 0 0 0 0 0 -0.02008 0.0027 0.18539 0 -0.27581 0 1.9342 -0.18795 0.38351 -2.85065
THR_1475 -6.17992 0.31987 6.37058 -0.20133 0.11613 0.07279 3.20548 -3.22295 -0.02177 -0.12134 -3.49638 -0.07171 0 0 0 0 0 -0.02188 0.00266 0.06933 0 0.0067 2.26215 -1.0874 -0.03799 0.54116 -1.49581
GLU_1476 -5.1534 0.23749 6.18723 -0.21049 0.02718 0.29683 2.55594 -2.86596 -0.0221 -0.18168 -2.96528 -0.59831 0 0 0 0 0 0.05436 0.05156 0 3.04663 -0.2299 0 -2.7348 -0.24023 0.41108 -2.33385
ILE_1477 -5.48282 0.34855 5.73205 -0.49277 0.33956 0.09945 2.76334 -2.86612 -0 -0 -2.10379 0.03469 0 0 0 0 0 -0.06939 0.03008 0.49642 0 -0.48726 0 0.73287 -0.23123 0.24464 -0.91174
ALA_1478 -6.10474 0.25562 4.97995 -0.02193 0 0 3.31893 -3.18762 -0 -0 -2.76541 -0.36182 0 0 0 0 0 -0.00867 0 0 0 -0.28404 0 1.8394 -0.1861 0.26061 -2.26583
GLU_1479 -4.8663 0.52589 7.39563 -0.19749 0.0221 0.25542 3.57881 -3.27014 -0.00266 -0.02842 -5.30679 -0.52064 0 0 0 -0.79396 0 0.02563 0.03363 0 3.10569 -0.24726 0 -2.7348 -0.47343 0.37079 -3.12831
THR_1480 -3.42347 0.20945 4.18296 -0.2058 0.13467 0.07505 1.86026 -1.95022 -0.00804 -0.05242 -1.88355 -0.10687 0 0 0 0 0 -0.04815 0.00015 0.17015 0 0.11461 2.29279 -1.0874 -0.25707 0.40424 0.42134
ASN_1481 -3.91617 0.22076 3.91343 -0.19712 0.05153 0.32405 1.41124 -2.05632 -0 -0 -1.20183 -0.42888 0 0 0 0 0 -0.04891 0.02147 0 2.1401 -0.6519 0 -0.93687 -0.29324 0.33922 -1.30945
ASN_1482 -2.23488 0.14259 2.98478 -0.19739 0.04462 0.33719 1.20134 -1.45749 -0.0015 -0.0086 -1.10424 -0.99035 0 0 0 0 0 -0.09845 0.01653 0 1.96232 -1.01873 0 -0.93687 -0.72249 0.39489 -1.68672
PHE_1483 -4.96281 0.60527 3.19527 -0.60898 0.02042 -0.05217 1.58631 -2.10443 -0 -0 -1.06971 -0.37792 0 0 0 0 0 0.00936 0.18686 0 2.07348 -0.25142 0 1.0402 -0.18974 0.60415 -0.29585
ILE_1484 -3.42705 0.56952 1.22342 -0.47126 0.36984 0.10939 0.81571 -1.1318 -0.01494 -0.1353 0.82061 -0.13427 0 0 0 0 0 -0.04141 0.00312 0.29824 0 -0.35114 0 0.73287 0.24118 0.6345 0.11122
ASN_1485 -5.14166 0.44124 2.84644 -0.36143 0.05139 0.73037 1.33795 -1.81295 -0.01494 -0.1353 -0.55073 -0.48879 0 0 0 0 0 0.2702 0.05072 0 2.61894 -0.62419 0 -0.93687 -0.10787 0.42149 -1.40597
LEU_1486 -5.72381 0.62787 3.66791 -0.4872 0.24368 0.1162 2.5559 -2.06338 -0 -0 -2.07488 0.28178 0 0 0 0 0 -0.07499 0.04247 0.27274 0 -0.28984 0 0.18072 -0.27872 0.47498 -2.52856
SER_1487 -2.91613 0.16532 2.27308 -0.02853 0.00016 0.04531 0.78939 -1.24139 -0 -1e-05 0.03965 -0.968 0 0 0 0 0 -0.09856 0.01415 0.15407 0 -0.31305 0.65116 -0.77834 -0.47554 0.40831 -2.27895
PHE_1488 -4.39746 0.46511 2.29072 -0.63862 0.06112 0.36535 1.35916 -1.49485 -0 -0 -0.59926 0.10948 0 0 0 0 0 0.08846 0.00839 0 2.06265 -0.20051 0 1.0402 -0.47126 0.23577 0.28445
LEU_1489 -7.98419 0.84161 3.77446 -0.49353 0.16883 0.12184 2.23938 -2.53423 -0 -0 -0.88728 0.1195 0 0 0 0 0 0.39462 0.18575 0.47116 0 -0.07288 0 0.18072 0.16508 0.66644 -2.64274
ARG_1490 -8.45345 0.79567 9.40356 -0.87067 0.25928 0.55831 3.59573 -3.56036 -0.03984 -0.15518 -4.3483 0.35139 0 0 0 -1.65256 0 -0.07743 0.65996 2.52324 0 -0.03862 0 -1.2888 0.0611 1.43854 -0.83843
LEU_1491 -3.75496 0.34272 2.37426 -0.4817 0.24755 0.11807 2.06641 -1.57502 -0 -0 -1.40736 0.23486 0 0 0 0 0 -0.07179 0.0042 0.27407 0 -0.30293 0 0.18072 -0.49292 1.09898 -1.14483
PHE_1492 -5.83307 0.451 3.22336 -0.60071 0.02556 0.28346 1.66917 -2.2461 -0 -0 -1.10087 -0.10858 0 0 0 0 0 -0.06544 0.00991 0 2.45511 0.10636 0 1.0402 -0.31313 0.37366 -0.6301
ARG_1493 -9.35685 0.98984 9.18951 -0.68078 0.25305 0.37064 3.7175 -4.07765 -0.02988 -0.14039 -3.26579 0.41965 0 0 -0.63065 -1.19595 0 -0.04562 0.04501 2.56167 0 -0.14515 0 -1.2888 -0.36079 0.55055 -3.12088
ALA_1494 -4.67301 0.4679 2.62353 -0.02202 0 0 1.87705 -1.99652 -0.02573 -0.13127 -1.14554 -0.34572 0 0 0 0 0 -0.04424 0 0 0 0.19341 0 1.8394 -0.10275 0.48995 -0.99557
ALA_1495 -4.04415 0.5478 3.11984 -0.02281 0 0 2.16236 -2.03836 -0.01285 -0.08604 -1.27351 -0.37105 0 0 0 0 0 -0.05792 0 0 0 -0.39914 0 1.8394 -0.14269 0.25034 -0.52878
ARG_1496 -9.43445 0.774 7.17354 -1.00516 0.40636 0.6668 2.96976 -3.66718 -0.01732 -0.09755 -2.29938 0.01228 0 0 0 0 0 -0.07676 0.02169 2.36335 0 -0.18904 0 -1.2888 -0.14619 0.38916 -3.44488
LEU_1497 -7.77753 1.14015 2.58217 -0.68976 0.22737 0.29864 2.53279 -2.24274 -0.01016 -0.06813 -1.70406 0.03482 0 0 0 0 0 -0.08157 0.0405 0.82286 0 -0.10886 0 0.18072 0.2151 0.54625 -4.06145
ILE_1498 -6.94786 1.12222 2.44345 -0.69119 0.38852 0.24782 2.52842 -2.23258 -0.00958 -0.07545 -1.7724 0.24343 0 0 0 0 0 -0.08806 0.07068 0.80614 0 0.31235 0 0.73287 -0.02275 0.60044 -2.34354
LYS_1499 -6.96043 0.9094 5.88551 -0.81011 0.14122 0.94664 2.80767 -2.69203 -0.07987 -0.41724 -1.88874 -0.30656 0 0 0 0 0 -0.11017 0.0662 3.9769 0 -0.03763 0 -1.5107 -0.3743 0.71446 0.26022
LEU_1500 -6.61358 0.7655 3.06126 -0.47909 0.18235 0.12069 2.91331 -2.20977 -0.01732 -0.09755 -2.27192 0.19602 0 0 0 0 0 -0.1031 0.00088 0.29924 0 -0.20463 0 0.18072 -0.43861 0.61492 -4.10068
LEU_1501 -9.09897 1.36879 3.75951 -0.55209 0.21039 0.14131 2.90429 -2.80669 -0.02197 -0.14973 -1.56406 -0.00225 0 0 -0.72154 0 0 -0.07221 0.07423 3.13275 0 -0.18294 0 0.18072 -0.33049 0.46297 -3.26797
ARG_1502 -5.17925 0.44389 5.22202 -1.69944 0.53096 1.88403 1.74793 -2.27153 -0.00878 -0.1187 -0.99867 -2.10901 0 0 0 0 0 0.03556 0.11362 3.12653 0 -0.19775 0 -1.2888 -0.35807 0.4851 -0.64035
GLN_1503 -3.48481 0.5504 3.59054 -0.80801 0.13112 0.83959 1.67341 -1.65547 -0.02339 -0.12389 -1.65118 -0.76012 0 0 0 0 0 -0.05338 0.00098 0 3.67409 -0.1398 0 -0.18838 -0.0435 0.32494 1.85314
GLY_1504 -3.47358 0.14836 4.27846 -0.0001 0 0 2.50967 -2.10471 -0 -0 -2.34374 -0.40641 0 0 0 0 0 0.0742 0 0 0 0.33983 0 0.83697 0.94801 0.29878 1.10576
TYR_1505 -5.98756 0.69296 4.50182 -0.93937 0.11336 0.32716 2.47421 -2.60484 -0.01195 -0.07579 -1.98741 -0.34958 0 0 0 0 0 -0.14797 0.00101 0 2.19624 0.33955 0.00049 1.2797 0.75152 0.486 1.05954
THR_1506 -4.30061 0.45283 2.94893 -0.1178 0.05985 0.05449 0.98922 -1.7287 -1e-05 -0.00012 -0.17456 -1.08504 0 0 0 0 0 -0.0181 0.01096 0.31948 0 0.20737 2.27176 -1.0874 -0.1287 0.33924 -0.9869
ILE_1507 -8.27637 1.05517 3.72615 -0.62248 0.50491 0.15181 2.74206 -2.56593 -0 -0 -1.62735 -0.07163 0 0 0 0 0 -0.04864 0.08705 2.44168 0 -0.4684 0 0.73287 -0.01248 0.40059 -1.851
ARG_1508 -9.21834 0.63245 8.81494 -1.09379 0.26551 0.79569 3.33963 -4.0464 -0.01181 -0.08161 -2.65353 0.12166 0 0 -0.72154 0 0 -0.04788 0.36639 2.89918 0 -0.1225 0 -1.2888 -0.13343 0.72823 -1.45594
ILE_1509 -5.53879 0.30976 5.10123 -0.50278 0.37817 0.10247 2.93701 -2.57781 -0 -0 -3.23771 -0.04002 0 0 0 0 0 0.01645 0.00634 0.58767 0 -0.40231 0 0.73287 -0.211 0.58817 -1.7503
LEU_1510 -7.75138 0.88839 3.81092 -0.68283 0.15841 0.2277 2.03045 -2.63893 -0.01195 -0.07579 -1.18271 0.16389 0 0 0 0 0 0.04615 0.07712 0.83174 0 -0.19592 0 0.18072 0.00615 0.46901 -3.64887
LEU_1511 -7.42476 0.75675 3.66988 -0.66679 0.17522 0.22358 2.65944 -2.66303 -0 -0 -2.46397 0.12709 0 0 0 0 0 0.00461 0.02254 0.80027 0 -0.18955 0 0.18072 0.07181 0.47345 -4.24276
TRP_1512 -7.64977 0.5596 6.22305 -1.34379 0.10558 0.53044 3.26536 -3.28346 -0 -0 -2.74363 -0.35357 0 0 0 0 0 -0.02647 0.28763 0 1.74843 -0.24963 0 1.6906 0.01659 0.29283 -0.9302
THR_1513 -7.51294 0.63914 5.79864 -0.19251 0.06822 0.0628 3.1418 -3.22109 -0 -0 -3.32317 0.00949 0 0 0 0 0 0.03543 0.01348 0.06336 0 0.03893 2.32449 -1.0874 0.10843 0.31337 -2.71952
PHE_1514 -11.9049 1.55926 4.1903 -0.68635 0.07873 0.32124 3.27081 -3.56885 -0 -0 -2.18653 0.06636 0 0 0 0 0 0.0407 0.23751 0 2.51398 -0.00951 0 1.0402 0.1649 1.03393 -3.83822
VAL_1515 -5.58197 0.34162 4.27604 -0.31591 0.2007 0.07359 1.99975 -2.46474 -0 -0 -1.46878 -0.27916 0 0 0 0 0 -0.0278 0.06564 0.20613 0 -0.10021 0 1.9342 -0.0591 1.05245 -0.14757
GLN_1516 -6.05474 0.4233 6.5255 -0.60785 0.05669 0.65506 2.95691 -2.9475 -0.00129 -0.00241 -3.30553 -0.2545 0 0 0 -0.67037 0 0.04229 0.0835 0 2.87595 -0.08662 0 -0.18838 -0.17037 0.76527 0.09493
SER_1517 -5.99413 1.01153 6.262 -0.02717 0.0003 0.04342 3.47001 -3.08064 -0.05226 -0.25311 -1.65696 -0.98895 0 0 0 0 0 0.31705 0.00965 0.24092 0 -0.1824 0.7763 -0.77834 -0.3936 1.14645 -0.12994
PHE_1518 -10.1245 2.63708 2.54481 -0.55265 0.03948 0.21442 2.61218 -2.73188 -0 -0 -2.54825 -0.2045 0 0 0 0 0 0.12884 0.44186 0 2.23899 0.25253 0 1.0402 -0.22136 1.16444 -3.06829
LYS_1519 -4.51246 0.80572 5.31822 -0.31398 0.03392 0.15877 2.45988 -2.28509 -0.00129 -0.00241 -2.34608 -0.17004 0 0 0 -0.67037 0 0.2244 0.16374 1.76947 0 0.03747 0 -1.5107 -0.02417 0.73081 -0.13417
ALA_1520 -3.82526 0.58236 3.18358 -0.02536 0.0004 0 2.39542 -1.83997 -0.00145 -0.01095 -2.47916 -0.40191 0 0 0 0 0 -0.03462 0 0 0 -0.01332 0 1.8394 -0.39051 0.3294 -0.69193
LEU_1521 -6.87931 2.15923 4.15165 -0.49951 0.21366 0.12171 3.02406 -2.44943 -0 -0 -2.1607 0.28113 0 0 0 0 0 -0.05724 0.01754 0.30109 0 -0.27966 0 0.18072 0.77524 1.74207 0.64226
PRO_1522 -4.59337 1.15462 2.26817 -0.08508 8e-05 0.05058 0.51834 -1.11735 -0 -0 -0.6208 0.61566 0 0 0 0 0 -0.21418 0.00229 0.39476 0 -0.69492 0 -2.4119 1.0925 1.92399 -1.71659
TYR_1523 -7.73305 1.17009 3.7602 -0.73458 0.10091 0.44066 2.32776 -2.44166 -0 -0 -1.36617 -0.05797 0 0 0 0 0 0.00094 0.32968 0 2.38456 -0.19196 0.00041 1.2797 0.44529 0.91752 0.63233
VAL_1524 -6.55183 1.18829 2.40651 -0.31818 0.25937 0.07363 2.0801 -2.25549 -0 -0 -0.92588 -0.47548 0 0 0 0 0 -0.03837 0.20312 0.48439 0 -0.2419 0 1.9342 0.3632 1.28399 -0.53031
CYS_1525 -6.21402 0.80874 4.07939 -0.11831 0.01028 0.07272 2.27431 -2.40332 -0.00145 -0.01095 -2.28091 -0.78582 0 0 0 0 0 0.18655 0.48749 0.54458 0 0.15024 0 3.6196 -0.27445 1.20926 1.35393
LEU_1526 -7.55505 1.2246 4.3507 -0.91897 0.63177 0.41579 2.92103 -2.93603 -0 -0 -1.60001 0.00188 0 0 0 0 0 -0.0108 0.03061 1.76818 0 -0.18783 0 0.18072 -0.16629 1.1712 -0.67849
LEU_1527 -7.11606 0.64612 2.92286 -0.64764 0.24651 0.23489 2.09371 -2.3694 -0 -0 -1.34106 0.04381 0 0 0 0 0 0.20737 0.12203 1.03358 0 -0.24077 0 0.18072 -0.07145 0.87779 -3.17699
ILE_1528 -9.07376 1.67017 4.35063 -0.5236 0.43756 0.10364 2.66702 -3.10064 -0 -0 -1.55561 0.02101 0 0 0 0 0 -0.05388 0.03754 0.51889 0 -0.47768 0 0.73287 -0.10041 0.54794 -3.79829
ALA_1529 -4.64843 0.27771 4.51597 -0.02344 0 0 2.95765 -2.62166 -0 -0 -2.70503 -0.38612 0 0 0 0 0 -0.01373 0 0 0 -0.40295 0 1.8394 -0.2851 0.44113 -1.0546
MET_1530 -9.45088 1.1169 5.32691 -0.65567 0.17403 0.30588 2.86301 -3.10244 -0 -0 -2.74174 -0.00773 0 0 0 0 0 0.10226 0.05291 1.85683 0 0.08795 0 0.60916 -0.18402 0.42348 -3.22317
LEU_1531 -8.68311 1.10227 3.62483 -0.62061 0.33547 0.21063 2.93715 -2.82777 -0 -0 -2.04264 -0.10184 0 0 0 0 0 0.00271 0.01494 1.0207 0 -0.16753 0 0.18072 0.26608 0.641 -4.10702
PHE_1532 -10.3052 1.31735 2.87496 -0.58506 0.11029 0.24778 2.76809 -2.98112 -0 -0 -2.58662 0.04235 0 0 0 0 0 0.0244 0.2046 0 3.531 0.01226 0 1.0402 0.03126 0.52428 -3.7292
PHE_1533 -9.57987 1.52588 4.19149 -0.87538 0.09054 0.26793 3.34058 -3.13096 -0 -0 -2.87602 -0.06552 0 0 0 0 0 -0.00772 0.00422 0 1.93025 -0.48438 0 1.0402 -0.06308 0.3791 -4.31273
ILE_1534 -9.18058 1.14019 4.3018 -0.52857 0.38868 0.10485 2.87956 -3.06521 -0 -0 -2.40012 0.12148 0 0 0 0 0 -0.03383 0.07146 0.4864 0 -0.44907 0 0.73287 0.08727 0.58097 -4.76185
TYR_1535 -10.9352 0.9461 4.6407 -0.57841 0.02024 0.24453 3.5884 -3.44482 -0 -0 -3.60279 -0.29446 0 0 0 0 0 -0.05075 0.28373 0 2.53516 0.17981 0.01184 1.2797 -0.08669 0.7491 -4.5138
ALA_1536 -7.03551 0.79177 3.50752 -0.02098 0 0 2.9489 -3.03103 -0 -0 -2.65146 -0.34507 0 0 0 0 0 0.01046 0 0 0 -0.26345 0 1.8394 -0.3481 0.49471 -4.10285
ILE_1537 -10.1979 1.67687 3.71798 -0.56089 0.48037 0.11693 2.58961 -3.17851 -0 -0 -2.07584 -0.1567 0 0 0 0 0 0.02773 0.04967 0.7756 0 -0.43751 0 0.73287 -0.22521 0.86862 -5.79629
ILE_1538 -8.46733 0.75601 4.03389 -0.50834 0.46973 0.10108 2.92521 -2.92942 -0.00503 -0.02739 -1.98367 -0.04304 0 0 0 0 0 -0.02995 0.01354 0.6361 0 -0.34557 0 0.73287 -0.02451 1.04199 -3.65384
GLY_1539 -6.01375 0.56277 5.20413 -5e-05 0 0 3.05468 -3.00067 -0 -0 -2.72021 -0.42662 0 0 0 0 0 -0.00798 0 0 0 0.23027 0 0.83697 0.57521 0.43229 -1.27296
MET_1540 -11.3993 1.68908 7.36547 -0.34488 0.07902 0.08628 3.24446 -3.83724 -0.00958 -0.08914 -2.37151 0.06176 0 0 0 0 0 -0.00747 0.05501 1.77138 0 0.06741 0 0.60916 0.73405 0.50512 -1.79092
GLN_1541 -6.64374 0.30698 6.23891 -0.25639 0.03846 0.19934 2.41927 -3.0339 -0.01033 -0.10229 -3.17782 -0.42096 0 0 -0.40512 -0.88883 0 -0.06493 0.02533 0 2.7291 -0.23991 0 -0.18838 -0.04847 0.58949 -2.93417
VAL_1542 -5.0015 0.51167 1.78388 -0.31806 0.35858 0.07345 1.45704 -1.60802 -0.00283 -0.01697 -1.18257 -0.44367 0 0 0 0 0 0.07798 0.0741 0.34722 0 -0.36459 0 1.9342 -0.11815 0.49301 -1.94525
PHE_1543 -10.508 1.07122 1.14219 -0.66162 0.07101 0.42893 2.34497 -2.14768 -0.01093 -0.09886 -2.24809 0.11126 0 0 0 0 0 -0.0019 0.74557 0 2.49325 -0.21957 0 1.0402 -0.0115 0.84307 -5.61647
GLY_1544 -4.54656 0.54763 4.25844 -4e-05 0 0 2.29491 -2.25756 -0 -0 -2.08914 -0.39686 0 0 -0.02356 0 0 -0.10867 0 0 0 0.42119 0 0.83697 0.00836 0.85979 -0.19511
ASN_1545 -7.35577 1.16668 5.39565 -0.30906 0.13832 0.56937 1.94433 -2.95884 -0.01163 -0.06451 -1.20408 -1.29895 0 0 0 -0.34687 0 -0.06304 0.39697 0 2.27324 -0.28876 0 -0.93687 -0.04894 0.92547 -2.07731
ILE_1546 -8.43939 0.69168 3.41171 -0.47896 0.35762 0.0987 2.29515 -2.63098 -0.00887 -0.08971 -1.64539 0.36937 0 0 -0.3998 0 0 -0.03135 0.02826 0.39203 0 -0.42301 0 0.73287 -0.40088 0.85273 -5.31823
ALA_1547 -5.03204 0.35779 4.14584 -0.02783 0.00307 0 3.08601 -2.60309 -0.02211 -0.16058 -2.07709 -0.26455 0 0 0 0 0 -0.04217 0 0 0 0.05729 0 1.8394 -0.54706 0.58532 -0.70178
LEU_1548 -7.15338 0.85723 3.22141 -0.58682 0.45205 0.18486 0.93936 -2.26842 -0.01376 -0.10773 -0.40633 0.14654 0 0 0 0 0 0.03722 0.53007 0.50644 0 -0.04513 0 0.18072 -0.10713 0.67867 -2.95414
ASP_1549 -3.74983 0.34894 5.44615 -0.09862 0.00895 0.28432 1.72375 -2.402 -0.09083 -0.56782 -2.35455 -0.22742 0 0 0 0 0 -0.01121 0.0049 0 2.46561 0.32065 0 -2.3716 0.31495 0.49717 -0.45848
ASP_1550 -2.35067 0.03599 4.03565 -0.11806 0.03546 0.36254 1.22019 -1.61938 -0.01633 -0.13299 -2.40524 -0.38868 0 0 0 -1.18705 0 -0.00193 0.00214 0 3.31108 -0.55752 0 -2.3716 0.19151 0.44831 -1.50658
ASP_1551 -2.53464 0.3129 3.71491 -0.08881 0.00757 0.28091 0.99507 -1.45018 -0 -0 -1.53334 0.30028 0 0 0 0 0 5.73772 0.00977 0 2.35771 0.10928 0 -2.3716 0.68088 12.7824 19.3108
THR_1552 -2.47079 0.33582 2.14353 -0.20536 0.13328 0.0794 0.56852 -0.95994 -0.02472 -0.12566 0.27373 -0.31046 0 0 0 0 0 5.32309 0.118 1.03513 0 -0.57941 2.24707 -1.0874 1.55069 25.3286 33.3732
SER_1553 -4.10842 0.36507 4.62639 -0.03284 0.00309 0.05385 2.23585 -1.96727 -0.01245 -0.07769 -1.38391 -1.20479 0 0 -1.37508 0 0 -0.00704 0.00618 0.22801 0 -0.2352 0.71354 -0.77834 1.37362 13.261 11.6836
ILE_1554 -7.40824 0.4439 2.57915 -0.47187 0.27797 0.10348 1.94 -2.17527 -0.01844 -0.15011 -0.7627 -0.07191 0 0 -0.79995 0 0 0.21063 0.05911 0.37007 0 -0.62534 0 0.73287 0.21424 0.86626 -4.68614
ASN_1555 -7.86892 0.40055 7.11795 -0.31337 0.04596 0.55383 3.17766 -3.71893 -0.0101 -0.10661 -2.58508 -0.71434 0 0 -0.97539 0 0 0.08153 0.00457 0 1.92735 -0.42217 0 -0.93687 -0.09648 0.61061 -3.82826
ARG_1556 -4.32514 0.24866 4.69797 -0.44622 0.04773 0.23353 1.90867 -2.10712 -0 -2e-05 -1.88149 0.38129 0 0 0 -1.14142 0 -0.12297 0.14398 2.13761 0 -0.14613 0 -1.2888 -0.09694 0.47361 -1.28319
HIS_1557 -6.33304 0.71928 5.62855 -0.49184 0.04421 0.57194 2.55772 -2.71725 -0.01185 -0.09887 -3.03861 -0.11228 0 0 -0.97539 -1.55966 0 0.15108 0.00159 0 2.01796 -0.34649 0 -0.45461 -0.46212 0.63409 -4.27557
ASN_1558 -6.78534 0.48701 5.82617 -0.28975 0.04115 0.59514 3.30983 -3.08457 -0.02722 -0.14416 -2.37461 -0.71143 0 0 -0.50422 0 0 0.06974 0.23928 0 2.35687 -0.84308 0 -0.93687 0.32803 0.53572 -1.91232
ASN_1559 -7.92648 0.86225 5.83229 -0.38368 0.10275 0.71238 2.99412 -3.31482 -0.01536 -0.04529 -1.68138 -0.6089 0 0 -1.05483 -0.49356 0 -0.02477 0.01144 0 1.9112 -0.23758 0 -0.93687 0.59441 0.46985 -3.23282
PHE_1560 -10.1512 1.11863 1.41401 -0.5797 0.04937 0.31238 1.08121 -2.14026 -0 -0 -0.63904 -0.05666 0 0 0 0 0 -0.02683 0.01804 0 1.95801 -0.28634 0 1.0402 0.17328 0.51764 -6.19724
ARG_1561 -8.82516 0.64527 7.99513 -0.78073 0.40635 0.48194 3.12887 -3.61605 -0.00305 -0.01845 -3.77807 0.10286 0 0 -1.47819 -0.85894 0 0.08365 0.35262 3.13258 0 -0.1175 0 -1.2888 0.02763 0.93618 -3.47188
THR_1562 -5.04126 0.37587 5.40892 -0.10368 0.0385 0.07963 2.46285 -2.52665 -0.0014 -0.01747 -2.13488 -0.65855 0 0 -0.45714 -0.69419 0 0.03149 0.02228 0.11066 0 -0.3935 2.29119 -1.0874 -0.36769 0.95259 -1.70983
PHE_1563 -8.7987 1.14142 1.7261 -1.07539 0.11061 0.40886 2.20974 -2.28056 -0.00269 -0.00856 -1.24485 0.01543 0 0 0 0 0 -0.0051 0.01729 0 1.76068 -0.48012 0 1.0402 -0.21852 0.4661 -5.21804
LEU_1564 -5.64512 0.6183 3.40307 -0.701 0.20357 0.30499 1.6904 -2.05773 -0 -0 -0.47332 0.05674 0 0 0 0 0 0.00654 0.16297 1.03236 0 -0.27111 0 0.18072 -0.11006 0.72685 -0.87184
GLN_1565 -7.45437 0.4793 7.51911 -0.28369 0.0169 0.23301 3.70713 -3.60133 -0.00941 -0.09024 -1.68306 -0.2662 0 0 -0.45714 -1.18775 0 -0.00541 0.01376 0 3.87291 -0.1026 0 -0.18838 -0.27178 0.61228 0.85304
ALA_1566 -6.97828 0.50916 4.04763 -0.02168 0 0 3.22276 -3.12209 -0.0014 -0.01747 -2.1309 -0.36138 0 0 0 0 0 -0.00994 0 0 0 -0.27356 0 1.8394 -0.39053 0.23086 -3.45743
LEU_1567 -7.94199 0.58237 4.00604 -0.66425 0.24783 0.23296 2.82319 -2.84476 -0 -0 -2.55125 0.08893 0 0 0 0 0 0.04735 0.14786 0.95656 0 -0.25458 0 0.18072 -0.38256 0.34091 -4.98467
MET_1568 -8.4249 0.61872 5.86184 -0.73303 0.25 0.33949 3.01188 -2.96071 -0 -0 -2.68827 -0.15429 0 0 0 0 0 0.21605 0.01457 2.52797 0 -0.1174 0 0.60916 -0.23246 0.56609 -1.29529
LEU_1569 -10.2377 1.34469 5.29738 -0.56699 0.44744 0.1308 3.69524 -3.80302 -0 -0 -2.97553 0.03869 0 0 0 0 0 0.05145 0.13111 3.34539 0 -0.27547 0 0.18072 -0.27352 0.8449 -2.6244
LEU_1570 -10.5517 1.71616 4.03644 -0.55447 0.34098 0.13577 3.59659 -3.43212 -0 -0 -2.49077 0.26591 0 0 0 0 0 0.12684 0.30143 0.32806 0 -0.29044 0 0.18072 -0.31597 1.19677 -5.40976
PHE_1571 -8.80409 0.93009 3.27448 -0.85043 0.03243 0.28892 2.84206 -2.82192 -0 -0 -1.68875 -0.02409 0 0 0 0 0 0.03435 0.01827 0 1.89098 -0.39702 0 1.0402 -0.16617 0.86689 -3.53379
ARG_1572 -10.0316 0.79256 9.23837 -0.61232 0.16206 0.34843 4.21347 -4.42449 -0.03051 -0.29341 -2.87763 0.38217 0 0 0 0 0 -0.0288 0.14925 1.90808 0 -0.08699 0 -1.2888 -0.0966 0.51152 -2.06525
SER_1573 -6.36099 0.70302 5.60894 -0.02949 0 0.021 2.72409 -2.99406 -0.00935 -0.10641 -2.48658 0.01759 0 0 0 0 0 0.00239 0.00548 0.48525 0 0.30702 1.72581 -0.77834 -0.08621 0.60522 -0.64561
ALA_1574 -4.44076 0.48578 2.22283 -0.02351 0 0 1.79479 -1.92154 -0 -0 -1.25743 -0.36631 0 0 0 0 0 -0.06617 0 0 0 -0.34949 0 1.8394 -0.36122 0.38041 -2.06323
THR_1575 -5.2609 0.4744 3.69441 -0.12947 0.03516 0.07843 2.54193 -2.13102 -0 -0 -0.99225 -0.8696 0 0 0 -0.52368 0 -0.07999 0.04849 0.02829 0 -0.12346 2.37465 -1.0874 -0.55564 0.32415 -2.15349
GLY_1576 -2.75417 0.26385 3.48138 -5e-05 0 0 2.03399 -1.71513 -0 -0 -1.3969 -0.39265 0 0 0 0 0 -0.14216 0 0 0 -1.39563 0 0.83697 -0.5771 0.50057 -1.25703
GLU_1577 -5.54304 0.43839 7.33156 -0.56461 0.1328 0.8661 2.75055 -3.06902 -0 -0 -2.75626 -1.13398 0 0 -0.82412 0 0 0.06448 0.02221 0 4.06093 0.16994 0 -2.7348 -0.0619 0.56681 -0.28396
ALA_1578 -4.0437 0.61297 4.39654 -0.02788 0.01472 0 1.87854 -2.26057 -0.01969 -0.16113 -1.99707 -0.59229 0 0 0 0 0 -0.07834 0 0 0 0.2594 0 1.8394 0.44424 0.48187 0.747
TRP_1579 -12.0494 1.46281 5.82689 -1.3323 0.22502 0.46573 3.16362 -3.6452 -0.01939 -0.20821 -2.27608 -0.72124 0 0 -0.83885 -0.49056 0 -0.03773 0.07856 0 1.84013 0.09083 0 1.6906 -0.11411 0.6094 -6.27947
HIS_D_1580 -8.80323 0.95727 6.12341 -0.79072 0.03023 0.94746 2.79168 -3.42309 -0 -0 -3.28053 -0.43847 0 0 -1.08751 0 0 -0.04395 0.02464 0 2.90818 0.04327 0 -0.45461 -0.33437 0.56747 -4.26285
GLU_1581 -5.40549 0.45107 5.68967 -0.21864 0.02961 0.30595 2.39092 -2.74448 -0.01969 -0.16113 -2.69238 -0.59354 0 0 0 0 0 0.08466 0.01232 0 3.01221 -0.31335 0 -2.7348 -0.39553 0.37481 -2.92782
ILE_1582 -8.25719 0.54385 4.27627 -0.48259 0.37974 0.09762 2.91178 -2.83205 -0 -0 -2.40508 -0.09107 0 0 0 0 0 -0.03665 0.01068 0.54357 0 -0.46499 0 0.73287 -0.28257 0.55792 -4.79788
MET_1583 -11.9016 1.4743 5.40316 -0.61501 0.36061 0.07437 2.76445 -3.29205 -0 -0 -2.04247 -0.14234 0 0 0 0 0 -0.01928 0.23593 2.06038 0 0.06723 0 0.60916 0.15798 0.58325 -4.22188
LEU_1584 -6.43898 0.40061 5.80707 -0.67098 0.18529 0.24 2.22011 -2.99382 -0 -0 -1.60586 0.0832 0 0 0 0 0 0.09599 0.02062 0.97735 0 -0.2436 0 0.18072 0.02673 0.42515 -1.29038
SER_1585 -6.33653 0.57526 6.73558 -0.03078 2e-05 0.02146 3.42501 -3.18598 -0.02653 -0.22465 -2.95965 0.01428 0 0 -0.87086 0 0 -0.01305 0.02476 0.49085 0 0.29863 1.73963 -0.77834 -0.14658 0.4224 -0.82506
CYS_1586 -7.57592 0.847 2.83721 -0.0489 0 0.01666 2.07672 -2.04239 -0.01713 -0.09063 -1.63662 0.02051 0 0 0 0 0 -0.02964 0.0063 0.32977 0 0.29005 0 3.6196 -0.0205 0.49584 -0.92208
LEU_1587 -7.54854 1.1642 2.26627 -0.53533 0.19802 0.16542 1.65014 -2.26284 -0 -0 -1.3617 0.16399 0 0 0 0 0 0.03624 0.40809 0.10694 0 -0.10918 0 0.18072 -0.25392 0.68018 -5.05132
SER_1588 -3.35312 0.14579 4.22778 -0.01842 0 0.02992 2.1096 -1.97896 -0.01713 -0.09063 -1.19329 -0.91172 0 0 0 0 0 -0.06667 0.0025 1.29772 0 -0.07464 0.60831 -0.77834 0.234 0.51959 0.69227
ASN_1589 -1.37695 0.07199 1.60246 -0.19199 0.03822 0.31267 0.45032 -0.78142 -0.0035 -0.06949 -0.90352 -0.47895 0 0 0 0 0 -0.05887 0.02241 0 2.05883 -0.58652 0 -0.93687 0.12323 0.19304 -0.51492
GLN_1590 -5.18879 0.35641 5.13953 -0.30107 0.05416 0.18835 2.49733 -2.41814 -0.06624 -0.47126 -1.6785 -0.21866 0 0 -0.79995 0 0 5e-05 0.08043 0 2.73589 0.12144 0 -0.18838 -0.54232 0.40617 -0.29355
ALA_1591 -3.22832 0.19908 2.32616 -0.025 4e-05 0 2.24931 -1.59987 -0.0088 -0.04753 -2.72213 -0.20901 0 0 0 0 0 -0.02927 0 0 0 -0.14092 0 1.8394 -0.63664 0.58394 -1.44958
CYS:disulfide_1592 -8.46801 1.69671 5.47829 -0.05714 0.03838 0.02644 2.5399 -3.13602 -0.01677 -0.08737 -1.21458 -0.46162 0 0 0 0 0.04798 0.32655 0.10244 0.30661 0 0.457 0 3.6196 0.07457 0.62148 1.89445
ASP_1593 -5.71532 0.53454 7.77353 -0.09722 0 0.29109 4.35018 -3.37123 -0.01352 -0.1069 -6.59417 -1.00872 0 0 -1.54358 -1.73749 0 -0.05231 0.00025 0 3.515 0.27253 0 -2.3716 1.36895 0.78515 -3.72085
GLU_1594 -2.08878 0.36573 2.74531 -0.20035 0.02647 0.30339 1.31731 -1.17896 -0 -0 -0.5173 -0.55448 0 0 -0.49095 0 0 -0.02187 0.0071 0 2.82603 0.04184 0 -2.7348 1.47664 0.87508 2.19741
GLN_1595 -4.0015 0.27414 4.03958 -0.34917 0.0732 0.32658 2.27211 -1.7787 -0 -0 -3.17348 -0.34785 0 0 -1.05263 -1.53817 0 -0.0404 0.15316 0 3.72121 -0.09069 0 -0.18838 0.46984 0.5281 -0.70304
ALA_1596 -3.43929 0.42184 2.1283 -0.01583 0 0 1.63689 -1.55423 -0 -0 -0.51607 -0.30543 0 0 0 0 0 -0.01045 0 0 0 0.0215 0 1.8394 0.29958 0.43734 0.94354
ASN_1597 -4.55389 0.84993 5.68349 -0.32221 0.11039 0.5615 2.95197 -2.52972 -0.04389 -0.242 -2.38207 -0.62562 0 0 -1.25496 0 0 0.03804 0.0022 0 1.85168 -0.5419 0 -0.93687 0.43024 0.62418 -0.3295
ALA_1598 -3.63335 0.26995 2.62543 -0.02349 1e-05 0 1.70651 -1.75251 -0 -0 -1.05215 -0.37664 0 0 0 0 0 -0.12464 0 0 0 -0.19233 0 1.8394 0.1901 0.77304 0.24931
THR_1599 -2.35144 0.33253 2.50715 -0.13253 0.09242 0.07749 1.26564 -1.32223 -0 -0 -0.25747 -0.90447 0 0 -0.79319 0 0 -0.05564 0.00428 0.01064 0 -0.3241 2.27347 -1.0874 0.03137 0.66987 0.03639
GLU_1600 -4.90039 0.64672 5.47935 -0.33683 0.04195 0.45776 2.30921 -2.27532 -3e-05 -7e-05 -3.52896 -0.49541 0 0 -0.46177 -0.34687 0 -0.05023 0.09409 0 4.52235 -0.0995 0 -2.7348 -0.45017 0.75062 -1.37832
CYS:disulfide_1601 -4.63998 0.71347 3.25133 -0.03901 0 0.0145 0.81496 -1.65034 -0.03063 -0.22427 0.15481 -0.24648 0 0 0 0 0.04798 -0.041 0.0582 0.38836 0 0.17171 0 3.6196 -0.32439 0.74304 2.78187
GLY_1602 -1.43379 0.05044 1.24981 -0.00018 0 0 0.46435 -0.70364 -3e-05 -7e-05 0.04932 -0.19812 0 0 0 0 0 -0.10804 0 0 0 -1.4449 0 0.83697 0.45297 9.19962 8.41472
SER_1603 -2.40849 0.46061 2.7481 -0.03157 8e-05 0.05544 1.6686 -1.36153 -0 -0 -0.93546 -1.03371 0 0 -0.90094 0 0 -0.02093 0.03146 0.53741 0 -0.39167 0.6276 -0.77834 0.61576 14.8843 13.7667
ASP_1604 -3.41685 0.4112 2.94397 -0.11921 0.01574 0.36831 1.72737 -1.64134 -0 -0 -1.91233 -0.47874 0 0 0 0 0 0.03005 7e-05 0 1.88435 -0.01459 0 -2.3716 0.15367 5.90923 3.4893
PHE_1605 -6.69615 1.20379 2.93485 -1.06007 0.12054 0.48696 2.37873 -2.16395 -0 -0 -2.13873 0.09113 0 0 -0.90094 0 0 -0.02863 0.00887 0 1.88568 -0.13262 0 1.0402 0.18882 0.28341 -2.4981
ALA_1606 -6.99559 1.41956 3.18869 -0.02402 0 0 2.43025 -2.60564 -0.01589 -0.07822 -1.54884 -0.38455 0 0 0 0 0 -0.08539 0 0 0 -0.36023 0 1.8394 -0.2445 0.80136 -2.66359
TYR_1607 -8.95081 1.10453 3.1504 -0.5173 0.02058 0.21658 2.51536 -2.63121 -0.00993 -0.05015 -2.40475 -0.30339 0 0 0 0 0 0.04605 0.00034 0 3.03684 -0.11989 0.00021 1.2797 -0.42008 0.95894 -3.07796
PHE_1608 -5.11409 0.48158 4.80561 -1.02403 0.08834 0.33774 2.26216 -2.47355 -0.01349 -0.06645 -1.93765 -0.07356 0 0 0 0 0 0.06313 0.30726 0 1.7499 -0.48356 0 1.0402 0.02988 0.50705 0.48646
TYR_1609 -12.0477 1.40224 4.15709 -0.79024 0.14913 0.27834 3.38236 -3.46471 -0 -0 -3.23406 -0.29606 0 0 0 0 0 0.09859 0.01279 0 2.34423 -0.4903 0.00077 1.2797 0.20409 0.56152 -6.45216
PHE_1610 -11.4821 1.77716 3.39843 -0.63011 0.03785 0.31655 2.66147 -2.92843 -0 -0 -2.63294 0.10934 0 0 0 0 0 0.05995 0.00104 0 2.52122 -0.07264 0 1.0402 0.15675 0.8333 -4.83294
VAL_1611 -6.21736 0.3614 3.77445 -0.30948 0.17737 0.07025 2.57769 -2.47533 -0.01589 -0.07822 -2.65221 -0.16332 0 0 0 0 0 -0.05162 0.00555 0.07923 0 -0.32142 0 1.9342 -0.00919 0.54898 -2.76493
SER_1612 -5.52402 0.27079 5.66738 -0.02814 0 0.0643 2.94273 -2.7559 -0.00993 -0.05015 -2.99282 -0.58996 0 0 0 0 0 0.04898 0.00982 0.65508 0 0.34683 0.65729 -0.77834 0.07908 0.23836 -1.74862
PHE_1613 -12.1659 1.75597 3.09615 -1.00046 0.07332 0.3183 3.03437 -3.10483 -0.01349 -0.06645 -3.00965 -0.0351 0 0 0 0 0 -0.00835 0.09214 0 1.75817 -0.51632 0 1.0402 0.19509 0.27454 -8.28229
ILE_1614 -8.51708 0.80526 4.2657 -0.67957 0.55407 0.15539 2.23129 -2.80847 -0 -0 -1.93155 0.30876 0 0 0 0 0 -0.0425 0.01725 0.5727 0 -0.39802 0 0.73287 0.03254 0.43142 -4.26995
PHE_1615 -7.31951 0.83082 3.66653 -0.79558 0.04718 0.19472 2.60395 -2.56505 -0 -0 -2.09517 -0.10877 0 0 0 0 0 0.00306 0.04802 0 1.77642 -0.54843 0 1.0402 0.10369 0.4588 -2.65914
LEU_1616 -7.08823 0.62386 4.78011 -0.50331 0.22379 0.12261 2.85707 -2.8568 -0.00297 -0.01802 -2.5683 0.23948 0 0 0 0 0 -0.02351 0.05045 0.30888 0 -0.29639 0 0.18072 -0.03451 0.44039 -3.56466
CYS_1617 -6.96493 0.76716 4.44276 -0.04978 0 0.01897 2.69855 -2.51162 -0.01073 -0.05032 -3.55146 -0.04595 0 0 0 0 0 0.0295 0.01985 0.28359 0 0.26157 0 3.6196 -0.03544 0.4838 -0.59487
SER_1618 -4.28297 0.22412 4.91199 -0.0255 0 0.06007 2.35023 -2.38696 -0 -0 -2.09924 -0.67653 0 0 0 0 0 -0.0173 0.00311 0.618 0 0.35655 0.60924 -0.77834 0.2983 0.3652 -0.47002
PHE_1619 -9.08777 1.66368 2.30105 -0.5167 0.20707 0.215 2.57511 -2.54229 -0 -0 -2.01981 0.10214 0 0 0 0 0 0.00762 0.03664 0 4.44381 -0.25169 0 1.0402 0.0982 0.40628 -1.32149
LEU_1620 -7.7647 0.73648 3.90065 -0.50734 0.21464 0.11872 2.66563 -2.75041 -0 -0 -2.3227 -0.00899 0 0 0 0 0 -0.03656 0.08291 2.95282 0 -0.24789 0 0.18072 -0.08779 0.52114 -2.35267
MET_1621 -7.43919 0.59774 4.55111 -0.67742 0.14495 0.3498 2.85413 -2.6076 -0.00297 -0.01802 -2.64802 -0.1149 0 0 0 0 0 0.18283 0.03487 1.87029 0 0.00606 0 0.60916 -0.06671 0.42418 -1.94971
LEU_1622 -7.41263 0.91858 3.7394 -0.5116 0.35886 0.13611 2.53646 -2.68658 -0.01073 -0.05032 -2.42069 0.20819 0 0 0 0 0 0.22106 0.23177 0.29595 0 -0.30425 0 0.18072 -0.22259 0.69104 -4.10124
ASN_1623 -8.25909 0.61047 6.1795 -0.20779 0.00263 0.2852 3.74672 -3.65589 -0.00826 -0.07589 -2.93394 -0.33847 0 0 0 -0.86326 0 0.05991 0.02399 0 2.92841 0.13355 0 -0.93687 -0.21943 0.67858 -2.84993
LEU_1624 -8.93478 1.79485 3.60714 -0.66859 0.32167 0.21541 2.71867 -2.89404 -0 -0 -1.65183 0.1424 0 0 0 0 0 -0.01661 0.26456 0.77774 0 -0.19808 0 0.18072 -0.00847 0.63561 -3.71364
PHE_1625 -9.97465 0.98937 4.86955 -0.52165 0.26175 0.2421 3.48286 -3.28711 -0 -0 -2.178 -0.24406 0 0 0 0 0 -0.00884 0.08953 0 3.60545 -0.19702 0 1.0402 -0.01918 0.80629 -1.04342
VAL_1626 -8.79987 1.49302 4.2872 -0.32639 0.3846 0.07514 2.90695 -3.16317 -0.00218 -0.01468 -2.65054 -0.27903 0 0 0 0 0 -0.06262 0.00071 0.16181 0 -0.21102 0 1.9342 -0.15911 0.83958 -3.5854
ALA_1627 -5.35322 0.28746 4.05821 -0.02156 0 0 2.47643 -2.68422 -0 -0 -1.88224 -0.36587 0 0 0 0 0 0.05745 0 0 0 -0.34107 0 1.8394 -0.29483 0.58844 -1.63562
VAL_1628 -8.39039 0.81012 3.86807 -0.30085 0.17025 0.06539 3.03758 -3.0477 -0 -0 -2.63238 -0.06277 0 0 0 0 0 -0.03693 0.00103 0.08294 0 -0.32517 0 1.9342 -0.23611 0.29078 -4.77194
ILE_1629 -9.09926 0.75649 4.26244 -0.6134 0.45324 0.15071 2.91016 -3.20082 -0 -0 -1.33486 -0.15529 0 0 0 0 0 -0.05607 0.57119 3.31454 0 -0.3256 0 0.73287 -0.09956 0.60001 -1.13321
MET_1630 -7.7363 0.93382 5.51511 -0.94763 0.13461 0.29768 2.23006 -2.71398 -0.02937 -0.15237 -2.42344 -0.3633 0 0 0 0 0 0.02603 0.36753 3.57701 0 0.07369 0 0.60916 0.01327 0.63053 0.04211
ASP_1631 -3.8326 0.3134 4.72878 -0.10803 0.01734 0.33234 1.9076 -2.14066 -0.00925 -0.05478 -0.6087 -0.32554 0 0 0 0 0 0.13293 0.09677 0 1.70344 0.05994 0 -2.3716 -0.14029 0.49375 0.19484
ASN_1632 -8.95289 1.2027 7.5594 -0.22803 0.1486 0.38405 4.07686 -4.02165 -0.0488 -0.23727 -3.50886 -0.43141 0 0 0 0 0 0.04955 0.19102 0 1.98621 -0.49013 0 -0.93687 -0.5835 0.79201 -3.04898
PHE_1633 -8.86969 1.04457 4.93885 -0.78701 0.07848 0.30889 3.5537 -3.19352 -0.0017 -0.01801 -3.66905 0.00782 0 0 0 0 0 0.10101 0.65874 0 3.23276 0.10325 0 1.0402 -0.50058 0.84069 -1.1306
GLU_1634 -3.70122 0.30629 5.80643 -0.49678 0.1108 1.01924 1.98626 -2.50688 -0.02937 -0.15237 -2.81288 -0.50441 0 0 0 -0.62691 0 -0.03602 0.07316 0 3.41581 -0.3446 0 -2.7348 -0.47649 0.43124 -1.27351
TYR_1635 -5.99819 0.44659 3.58281 -0.61901 0.03414 0.3257 2.27935 -2.18595 -0.01892 -0.13569 -1.30716 -0.14799 0 0 0 0 0 -0.03412 0.09933 0 2.22801 -0.07915 2e-05 1.2797 -0.18225 0.36798 -0.06481
LEU_1636 -7.95429 0.87992 3.41803 -0.49068 0.25625 0.11675 1.86169 -2.6017 -0.00078 -0.01418 -0.83985 0.25852 0 0 0 0 0 0.03365 0.16967 0.27423 0 -0.30882 0 0.18072 -0.02693 0.49901 -4.28879
THR_1637 -5.53431 0.48129 3.7437 -0.14079 0.06316 0.08581 1.94768 -2.20747 -0.00934 -0.03301 -2.77815 -0.09556 0 0 0 0 0 -0.06333 0.01093 0.02116 0 -0.27622 4.09326 -1.0874 -0.35105 0.47441 -1.65522
ARG_1638 -5.86681 0.27547 6.08708 -0.90993 0.19275 0.46317 2.14752 -2.76008 -0.02053 -0.16668 -1.61676 0.86599 0 0 0 0 0 -0.05975 0.15233 2.76686 0 -0.0082 0 -1.2888 -0.38529 0.35734 0.2257
ASP_1639 -4.01487 0.23322 6.15615 -0.2349 0.11023 0.75841 2.98546 -2.4949 -0 -0 -4.16075 -1.32561 0 0 -0.61562 -0.66499 0 -0.03978 0.03551 0 1.99439 -0.71898 0 -2.3716 -0.37114 0.252 -4.48777
SER_1640 -2.49687 0.18808 3.08643 -0.03133 0.00114 0.05317 1.03744 -1.46066 -0.00039 -0.01149 0.22183 -1.00858 0 0 0 0 0 -0.02625 0.0001 0.17843 0 -0.37027 0.60168 -0.77834 -0.40181 0.20394 -1.01375
SER_1641 -3.54484 0.28992 4.13268 -0.04138 0.00055 0.06041 1.86848 -1.87991 -0 -0 -2.2134 -0.32006 0 0 -0.61562 -0.66499 0 -0.03058 0.09893 0.28555 0 -0.30023 1.81014 -0.77834 -0.63167 0.21652 -2.25783
ILE_1642 -6.87258 0.87582 3.13676 -0.64318 0.43285 0.14069 1.54473 -2.07119 -0 -0 -0.69718 0.17687 0 0 0 0 0 0.15775 0.01302 0.77457 0 -0.54582 0 0.73287 -0.26507 0.39167 -2.71743
LEU_1643 -6.97159 1.21868 1.39676 -0.56757 0.24574 0.14637 0.98527 -1.64236 -0.00121 -0.01951 -0.69933 0.28116 0 0 0 0 0 0.05552 0.8523 0.34279 0 0.01839 0 0.18072 0.8885 0.75136 -2.538
GLY_1644 -4.05311 1.21378 3.556 -0.00045 0 0 1.53288 -1.94954 -0.00881 -0.06546 -1.06769 -0.22256 0 0 -0.80323 0 0 -0.03961 0 0 0 -0.00169 0 0.83697 0.8859 1.14668 0.96008
PRO_1645 -4.25896 0.68792 2.30909 -0.08362 1e-05 0.05201 1.86546 -1.20512 -0 -0 -0.88426 0.72381 0 0 0 0 0 -0.10003 0.01249 0.44084 0 -0.05432 0 -2.4119 -0.09454 0.93804 -2.06309
HIS_1646 -5.72139 0.49582 5.36557 -0.7197 0.01309 0.81956 1.58691 -2.66265 -0.01711 -0.17409 -1.14342 -1.97225 0 0 0 0 0 -0.07038 0.13295 0 1.51243 -0.06656 0 -0.45461 -0.13011 0.61895 -2.58699
HIS_D_1647 -9.44418 1.65464 7.4079 -0.48161 0.02379 0.60983 3.13856 -3.90149 -0 -0 -3.02408 -0.28319 0 0 -0.80323 0 0 0.11988 0.31642 0 1.88824 -0.07339 0 -0.45461 0.01272 0.99558 -2.29825
LEU_1648 -6.291 0.63642 3.27585 -0.62572 0.23577 0.18025 2.17349 -2.32077 -0.00881 -0.06546 -1.15004 -0.03523 0 0 0 0 0 0.13079 0.19458 1.33637 0 -0.28768 0 0.18072 -0.18338 1.16871 -1.45512
ASP_1649 -5.39407 0.51813 6.65143 -0.18684 0.00075 0.61329 2.94582 -3.08641 -0.01706 -0.20525 -3.32816 -0.1987 0 0 0 -1.17565 0 0.16403 0.07178 0 3.16101 0.19228 0 -2.3716 -0.11483 0.79038 -0.96966
GLU_1650 -6.438 0.49727 6.81821 -0.42274 0.03922 0.80119 2.86462 -3.11089 -0.04816 -0.43282 -2.58286 -0.52369 0 0 0 0 0 -0.05048 0.07667 0 3.46013 -0.32192 0 -2.7348 -0.29774 0.55958 -1.8472
PHE_1651 -11.812 2.25486 3.81301 -1.0019 0.07528 0.3341 3.14071 -3.19474 -0 -0 -3.03338 -0.00756 0 0 0 0 0 0.08261 0.01832 0 1.85385 -0.53849 0 1.0402 -0.21839 0.6469 -6.54666
ILE_1652 -8.52693 0.90966 4.13522 -0.70872 0.30133 0.27336 2.86106 -2.81728 -0 -0 -1.54823 0.35005 0 0 0 0 0 -0.02785 0.19139 1.09458 0 -0.0999 0 0.73287 -0.00564 0.91703 -1.96799
ARG_1653 -5.67943 0.34858 6.64419 -0.60624 0.07916 0.33762 2.7774 -2.99452 -0 -0 -3.61326 0.18819 0 0 0 -1.17565 0 0.03742 0.14633 2.48526 0 -0.13893 0 -1.2888 -0.35607 0.99692 -1.81182
VAL_1654 -7.4408 0.84387 4.37145 -0.29459 0.13999 0.06324 2.98049 -2.90895 -0 -0 -2.64135 -0.06677 0 0 0 0 0 0.00902 0.00252 0.13065 0 -0.39575 0 1.9342 -0.24983 0.6332 -2.88941
TRP_1655 -13.4629 1.84054 5.08452 -0.92688 0.05816 0.40046 4.46009 -4.16626 -0.02594 -0.15987 -4.37878 -0.39103 0 0 -0.88638 0 0 -0.026 0.00251 0 2.13973 -0.38392 0 1.6906 0.23466 1.09024 -7.80645
ALA_1656 -5.22824 0.57895 3.6885 -0.02599 0.00117 0 1.6138 -2.47924 -0.02146 -0.12103 -1.2458 -0.38736 0 0 0 0 0 -0.12743 0 0 0 -0.1582 0 1.8394 -0.00503 1.18462 -0.89333
GLU_1657 -3.64818 0.22689 3.77843 -0.22261 0.02811 0.32977 1.53137 -1.83678 -0 -0 -1.23289 -0.56085 0 0 0 0 0 -0.04147 0.05901 0 2.98021 -0.10475 0 -2.7348 -0.52561 0.32545 -1.64868
TYR_1658 -7.99456 0.74783 4.48452 -0.70631 0.07642 0.41244 2.04405 -2.52545 -0.008 -0.11245 -0.72333 -0.08307 0 0 0 0 0 0.4414 0.08212 0 2.19038 -0.24338 0.07178 1.2797 0.03533 0.40668 -0.12391
ASP_1659 -4.79684 0.67628 5.96959 -0.10767 0.00744 0.31998 1.95821 -2.67688 -0 -0 -1.08253 -0.43682 0 0 0 0 0 -0.0214 0.19266 0 4.36478 -0.49747 0 -2.3716 0.32251 1.07047 2.8907
PRO_1660 -4.16543 0.67009 2.83727 -0.0673 0 0.04256 1.73357 -1.43689 -0 -0 -1.27782 0.61663 0 0 -1.11627 0 0 -0.0645 0.02259 0.14202 0 -0.23788 0 -2.4119 0.16499 0.85248 -3.69578
ALA_1661 -4.74257 1.11004 2.76442 -0.0234 0 0 0.87549 -1.89888 -0.01294 -0.07707 -0.3937 -0.25616 0 0 0 0 0 0.28188 0 0 0 0.0887 0 1.8394 0.20178 0.6313 0.38828
ALA_1662 -4.26808 0.6973 3.67656 -0.02151 0 0 2.89147 -2.14875 -0 -0 -1.67208 -0.36736 0 0 -0.88638 0 0 0.04844 0 0 0 -0.27565 0 1.8394 -0.14298 0.71601 0.08639
CYS_1663 -3.18035 0.52 2.50434 -0.05949 0.033 0.02435 1.03957 -1.27064 -0 -0 -1.62934 -0.80281 0 0 0 0 0 0.02113 0.02603 0.04917 0 0.14948 0 3.6196 0.37695 0.5938 2.01481
GLY_1664 -2.03997 0.17573 2.22604 -9e-05 0 0 1.12662 -1.13868 -0.01196 -0.0824 -1.00239 -0.38615 0 0 0 0 0 -0.00103 0 0 0 -0.85284 0 0.83697 1.306 0.66652 0.82236
ARG_1665 -6.25013 0.82654 4.78023 -0.60507 0.10681 0.39699 1.48491 -2.2723 -0 -0 -0.93119 -0.00793 0 0 0 0 0 0.01983 0.07322 2.38896 0 -0.17439 0 -1.2888 0.65794 0.55534 -0.23903
ILE_1666 -8.55026 1.16926 3.70732 -0.55037 0.52265 0.11647 3.21915 -2.64231 -0.01523 -0.14726 -3.47276 0.07611 0 0 0 0 0 -0.04534 0.35089 1.3574 0 -0.6403 0 0.73287 -0.22013 0.66063 -4.37121
SER_1667 -3.88068 0.4364 3.99586 -0.03382 0.0004 0.06051 2.14704 -1.94537 -0 -0 -1.79422 -0.904 0 0 -0.58045 0 0 -0.09462 0.00485 0.60639 0 0.15071 0.6045 -0.77834 -0.31129 0.64441 -1.67172
TYR_1668 -7.33491 0.9638 4.00795 -0.97315 0.08374 0.36854 2.78586 -2.6007 -0.00922 -0.08605 -2.36082 -0.4126 0 0 0 -0.50323 0 -0.10345 0.24231 0 2.45578 0.25778 0.02528 1.2797 -0.26888 0.51091 -1.67136
ASN_1669 -3.62046 0.41541 3.61874 -0.19369 0.05213 0.29541 1.24216 -1.84644 -0 -0 -0.34023 -0.37343 0 0 -0.58045 0 0 -0.08749 0.05628 0 1.76327 0.04008 0 -0.93687 -0.14467 0.31737 -0.32288
ASP_1670 -5.22897 0.47506 6.04805 -0.12037 0.01883 0.37578 2.46916 -2.60002 -0.0044 -0.03954 -2.96064 -0.25238 0 0 0 0 0 0.00171 0 0 2.46412 -0.34594 0 -2.3716 -0.45622 0.33932 -2.18806
MET_1671 -8.05696 0.90708 3.51438 -0.98175 0.22666 0.29896 2.24482 -2.21859 -0 -0 -1.48145 -0.35842 0 0 0 0 0 -0.04284 0.0648 3.55915 0 0.00996 0 0.60916 -0.38442 0.42005 -1.66941
PHE_1672 -7.62503 0.57249 3.72395 -0.88082 0.08504 0.34418 1.38612 -2.58556 -0.00922 -0.08605 -0.266 -0.01119 0 0 0 0 0 -0.01358 0.02626 0 1.93432 -0.42897 0 1.0402 0.01134 0.19771 -2.58481
GLU_1673 -6.20813 0.62438 7.06196 -0.37872 0.03119 0.73056 2.82703 -3.08577 -0.008 -0.11245 -3.76153 -0.3715 0 0 0 -0.54578 0 -0.00162 0.05692 0 3.33354 -0.29841 0 -2.7348 -0.26903 0.27963 -2.83054
MET_1674 -9.48094 0.85955 3.82358 -0.32173 0.10099 0.0229 2.65403 -2.6134 -0 -0 -1.83257 -0.00107 0 0 0 0 0 -0.06067 0.09084 1.16289 0 -0.0587 0 0.60916 -0.35694 0.4746 -4.92749
LEU_1675 -9.18221 1.43721 3.06975 -0.54399 0.28709 0.16095 2.25239 -2.68523 -0.0044 -0.03954 -1.255 0.20094 0 0 0 0 0 0.00182 0.38639 0.17422 0 0.05033 0 0.18072 -0.04842 0.62013 -4.93686
LYS_1676 -5.34247 0.65331 5.90329 -0.46502 0.14601 0.2594 2.07306 -2.36544 -0 -0 -3.26536 -0.0722 0 0 0 -0.54578 0 -0.06138 0.15305 2.61571 0 -0.09776 0 -1.5107 -0.24635 0.59708 -1.57156
HIS_1677 -4.98548 0.67604 4.34563 -0.42821 0.01031 0.48877 2.00615 -2.28507 -0.0191 -0.12327 -0.45801 -0.01179 0 0 0 0 0 -0.01498 0.0559 0 1.62637 0.04036 0 -0.45461 0.08175 0.4146 0.96535
MET_1678 -6.49733 0.7484 2.07314 -0.42894 0.59569 0.31365 0.83842 -1.23704 -0.01152 -0.10173 -0.21639 -0.98888 0 0 0 0 0 -0.04772 0.42642 2.28937 0 0.37825 0 0.60916 0.65813 0.6373 0.03839
SER_1679 -1.8777 0.50292 2.16386 -0.02804 0.00024 0.02327 0.39386 -0.97284 -0 -0 -0.19357 -0.26164 0 0 0 0 0 -0.0042 0.0002 0.47041 0 0.1241 0.60043 -0.77834 0.02029 1.05064 1.23389
PRO_1680 -4.16145 0.89831 2.66069 -0.21618 0.01401 0.15759 0.95505 -1.21034 -0 -0 0.74928 -0.00456 0 0 0 0 0 0.0871 0.00934 0.32669 0 -0.78989 0 -2.4119 -0.38198 1.38656 -1.93167
PRO_1681 -5.16206 0.78105 2.92188 -0.10468 0.00527 0.06497 0.34086 -1.21852 -0 -0 -0.11611 0.67233 0 0 0 0 0 -0.02215 0.00081 0.42874 0 -0.35212 0 -2.4119 0.13008 0.95342 -3.08814
LEU_1682 -5.49734 0.79365 0.97199 -0.51798 0.17708 0.17204 1.11744 -1.20512 -0 -0 0.77982 -0.06491 0 0 0 0 0 0.01923 0.07213 0.62136 0 0.20696 0 0.18072 1.3773 0.63221 -0.16343
GLY_1683 -2.17271 0.71627 1.79915 -0.0001 0 0 0.70305 -0.99449 -0.00544 -0.05541 -0.7771 -0.27936 0 0 0 0 0 -0.13954 0 0 0 -1.53007 0 0.83697 1.8037 0.73223 0.63715
LEU_1684 -3.19347 0.33191 2.68915 -0.5111 0.24214 0.14246 1.06463 -1.22105 -0.0093 -0.0757 0.11631 0.08097 0 0 0 0 0 0.00912 0.06617 0.61283 0 -0.02564 0 0.18072 0.81407 0.50148 1.8157
GLY_1685 -1.35463 0.29199 1.93155 -4e-05 0 0 0.96469 -0.92268 -0 -0 -0.58746 -0.42816 0 0 0 0 0 -0.10005 0 0 0 0.39684 0 0.83697 0.22475 0.3557 1.60946
LYS_1686 -2.5538 0.3205 2.20069 -0.43095 0.07238 0.2358 0.32142 -0.91973 -0.00544 -0.05541 0.10532 0.15022 0 0 0 0 0 -0.06037 0.01355 1.49515 0 -0.02985 0 -1.5107 -0.22642 0.23971 -0.63795
LYS_1687 -3.94858 0.35405 3.07755 -0.3009 0.03162 0.13323 1.31888 -1.37743 -0.0093 -0.0757 -0.0564 0.01342 0 0 0 0 0 0.03666 0.05883 2.11568 0 -0.02313 0 -1.5107 -0.46377 0.31866 -0.30734
CYS_1688 -3.48028 0.72366 2.70775 -0.06771 0.00095 0.04748 1.88449 -1.43521 -0 -0 -2.0188 -0.2785 0 0 0 0 0 -0.03344 0.00024 0.45236 0 0.04482 0 3.6196 -0.4377 0.97548 2.70518
PRO_1689 -5.75852 1.19552 3.21965 -0.08462 0 0.0522 2.52392 -1.74139 -0 -0 -1.07745 0.71199 0 0 0 0 0 -0.03952 0.00452 0.59886 0 -0.40517 0 -2.4119 -0.50131 1.07268 -2.64052
ALA_1690 -3.96911 0.40305 2.63403 -0.02506 0.0002 0 1.32882 -1.58405 -0 -0 -0.91966 -0.41437 0 0 -0.3862 0 0 -0.1242 0 0 0 -0.35043 0 1.8394 -0.257 0.46188 -1.3627
ARG_1691 -4.51649 0.57231 4.46162 -1.02852 0.3557 0.83393 2.07883 -2.27179 -0 -0 -2.12439 -0.10772 0 0 -0.3862 0 0 0.03067 0.10539 2.52999 0 -0.222 0 -1.2888 0.1112 0.50588 -0.36038
VAL_1692 -5.64465 0.49027 4.32485 -0.30613 0.2359 0.07005 2.14832 -2.43121 -0 -0 -1.20691 -0.11962 0 0 0 0 0 0.01366 0.0124 0.04386 0 -0.43732 0 1.9342 0.25202 0.62168 0.00138
ALA_1693 -6.52865 0.63218 3.07464 -0.02013 0 0 2.91467 -2.54288 -0 -0 -1.8089 -0.37368 0 0 0 0 0 0.09698 0 0 0 -0.05385 0 1.8394 0.02346 0.5012 -2.24557
TYR_1694 -6.2538 0.4553 4.84592 -1.00414 0.0732 0.3811 2.36462 -2.76773 -0 -0 -1.33315 -0.29695 0 0 0 0 0 -0.00166 0.02827 0 1.76051 -0.41834 0.01858 1.2797 -0.00887 0.36743 -0.51002
LYS_1695 -5.4055 0.34424 5.82273 -0.42 0.05047 0.23967 2.39371 -2.65335 -0 -0 -2.28239 -0.16396 0 0 0 0 0 -0.00243 0.07429 2.19755 0 0.01103 0 -1.5107 -0.1264 0.33493 -1.09612
ARG_1696 -8.65377 0.49207 6.67349 -0.57859 0.06542 0.32721 3.12192 -3.45868 -0.02357 -0.15334 -2.61521 0.40711 0 0 0 0 0 0.0383 0.09667 2.40965 0 -0.10119 0 -1.2888 -0.42249 0.32723 -3.33659
LEU_1697 -6.9127 0.50137 4.57682 -0.61317 0.26132 0.20252 2.27474 -2.77136 -0.01998 -0.13578 -2.28566 -0.10987 0 0 0 0 0 -0.00218 0.12506 1.14488 0 -0.18906 0 0.18072 -0.17843 0.39968 -3.55107
VAL_1698 -4.75545 0.2766 3.53522 -0.31216 0.19652 0.07118 1.82276 -2.17249 -0 -0 -0.90013 -0.13469 0 0 0 0 0 -0.03923 0.00195 0.07193 0 -0.28722 0 1.9342 -0.01758 0.36923 -0.33935
ARG_1699 -5.56792 0.24294 5.55568 -0.58888 0.06756 0.32683 2.36612 -2.47396 -0 -0 -1.79812 0.49458 0 0 0 -0.48287 0 0.01198 0.17451 2.41503 0 -0.09567 0 -1.2888 -0.27519 0.28171 -0.63446
MET_1700 -8.47997 0.81878 4.10498 -0.3818 0.16538 0.10922 1.554 -2.165 -0 -0 -0.82191 0.00393 0 0 0 0 0 0.17063 0.02945 1.75312 0 -0.0109 0 0.60916 -0.26438 0.29826 -2.50706
ASN_1701 -2.65907 0.22476 3.29671 -0.37155 0.06818 0.75314 1.24305 -1.47464 -0 -0 -0.51532 -0.87695 0 0 0 0 0 0.01678 0.00035 0 1.62803 -1.04781 0 -0.93687 -0.42146 0.18808 -0.88458
MET_1702 -5.82173 0.93695 2.37419 -0.46946 0.11943 0.09906 0.70672 -1.37491 -0.01998 -0.13578 -0.8603 0.26138 0 0 0 0 0 0.12774 0.27323 1.68497 0 0.25795 0 0.60916 -0.53072 0.76399 -0.9981
PRO_1703 -2.62096 0.37778 1.22519 -0.17841 0.08226 0.12718 0.56484 -0.60824 -0 -0 0.25615 0.00713 0 0 0 0 0 0.03979 0.00291 0.18345 0 -0.85098 0 -2.4119 0.17606 0.85414 -2.77362
ILE_1704 -6.35395 0.87096 0.75881 -0.64982 0.52448 0.13827 0.95768 -1.25151 -0 -0 -1.0729 0.39778 0 0 0 0 0 0.11573 0.07984 0.87313 0 -0.50401 0 0.73287 0.07234 0.55847 -3.75182
SER_1705 -3.90618 0.47 4.40303 -0.02965 0 0.05118 2.66828 -1.96449 -0 -0 -1.90572 -1.08879 0 0 -0.78053 0 0 0.0029 0.0251 1.63845 0 -0.13247 0.60723 -0.77834 -0.5379 0.77119 -0.48673
ASN_1706 -1.36755 0.11941 1.66138 -0.18885 0.03417 0.29535 0.48179 -0.77943 -0 -0 0.54615 -0.3876 0 0 0 0 0 -0.01108 0.00021 0 1.79731 0.00329 0 -0.93687 -0.13902 0.49022 1.61887
GLU_1707 -2.21701 0.50475 2.82147 -0.23556 0.04409 0.37548 0.83657 -1.2074 -0 -0 -0.43504 -0.58243 0 0 -0.78053 0 0 -0.05197 0.0017 0 2.88921 -0.03877 0 -2.7348 -0.01295 0.31598 -0.5072
ASP_1708 -3.01283 0.41974 3.25888 -0.11102 0.03258 0.34811 1.77755 -1.60458 -0 -0 -2.00138 -0.63267 0 0 0 -0.50323 0 -0.06463 0.10005 0 2.83973 -0.54682 0 -2.3716 0.30646 0.52816 -1.23751
MET_1709 -7.10751 0.88086 3.98259 -0.34433 0.08399 0.08881 2.49583 -2.25253 -0.01523 -0.14726 -1.45505 0.11577 0 0 0 0 0 0.15115 1.04312 2.15387 0 0.2726 0 0.60916 0.1838 0.75844 1.49808
THR_1710 -5.32469 0.68797 3.20375 -0.11632 0.06762 0.08334 0.96648 -1.72689 -0.01818 -0.06602 -0.49463 -0.64705 0 0 0 0 0 0.2291 0.01865 0.08947 0 -0.23032 2.29341 -1.0874 -0.35323 0.82626 -1.59868
VAL_1711 -7.30846 1.19459 3.74714 -0.2771 0.2328 0.05632 3.03392 -2.6611 -0.01196 -0.0824 -2.24073 -0.17648 0 0 0 0 0 -0.07524 0.18826 0.39572 0 -0.8047 0 1.9342 -0.28681 0.67073 -2.4713
HIS_1712 -6.96782 0.79605 7.11684 -0.55521 0.05321 0.43839 3.38775 -3.38926 -0.03005 -0.14598 -3.34416 -0.89387 0 0 -1.18168 0 0 -0.0683 0.01168 0 1.52332 -0.00297 0 -0.45461 -0.35446 0.55074 -3.51041
PHE_1713 -10.4703 1.21328 3.43345 -0.87507 0.07256 0.31582 2.15151 -2.82229 -0 -0 -2.14777 -0.0002 0 0 0 0 0 -0.02517 0.01793 0 1.87162 -0.50122 0 1.0402 0.04896 0.57752 -6.09919
THR_1714 -6.84712 0.91228 4.98967 -0.20891 0.24174 0.0783 2.90448 -2.89819 -0.04972 -0.34105 -1.93886 -0.38351 0 0 -0.64108 0 0 -0.03147 0.00325 0.1658 0 0.00955 2.29251 -1.0874 0.29624 0.70849 -1.82503
SER_1715 -5.54816 0.3211 4.55791 -0.02277 0 0.02183 2.3383 -2.58535 -0 -0 -1.45267 -0.32023 0 0 -0.54059 0 0 0.00316 0.0004 0.53283 0 0.32337 0.60262 -0.77834 0.14163 0.66877 -1.73618
THR_1716 -7.63705 0.83775 4.85038 -0.20572 0.18118 0.07619 2.6176 -2.98427 -0 -0 -2.49994 -0.18308 0 0 0 0 0 -0.02602 0.00092 0.08413 0 -0.01224 2.27294 -1.0874 0.19141 0.42178 -3.10147
LEU_1717 -10.3254 1.3213 3.56128 -0.70187 0.20768 0.27314 3.00979 -3.10867 -0.01187 -0.07995 -2.19937 0.09591 0 0 0 0 0 0.01296 0.27743 0.86225 0 -0.2092 0 0.18072 0.1214 0.44508 -6.26736
MET_1718 -9.82364 1.02539 6.31929 -0.61786 0.42061 0.08044 3.23961 -3.27249 -0 -0 -3.24846 -0.13848 0 0 0 0 0 -0.00169 0.15896 2.09605 0 0.07257 0 0.60916 0.10265 0.6211 -2.35678
ALA_1719 -5.84707 0.29436 4.55045 -0.02176 0 0 2.5866 -2.58198 -0.01668 -0.08429 -2.99413 -0.36191 0 0 0 0 0 0.00437 0 0 0 -0.32035 0 1.8394 -0.12525 0.4885 -2.58975
LEU_1720 -8.91936 1.02543 4.21503 -0.49747 0.2404 0.10902 2.69931 -2.85928 -0.00447 -0.03007 -2.14911 0.27229 0 0 0 0 0 0.01822 0.10629 0.50417 0 -0.24348 0 0.18072 -0.34271 0.39363 -5.28146
ILE_1721 -7.8393 1.00094 3.2969 -0.67617 0.52973 0.15474 2.14488 -2.5885 -0 -0 -0.84013 0.17083 0 0 0 0 0 0.13699 0.00523 0.65043 0 -0.36922 0 0.73287 -0.12564 0.85186 -2.76355
ARG_1722 -7.88961 0.53286 6.33769 -0.59463 0.09399 0.33492 2.709 -3.04194 -0 -0 -0.75636 0.20797 0 0 0 0 0 0.09659 0.13929 2.48382 0 -0.15998 0 -1.2888 -0.3031 0.84335 -0.25493
THR_1723 -5.20322 0.22909 4.92948 -0.20451 0.12029 0.07602 2.43677 -2.46946 -0.00522 -0.04552 -2.07923 -0.16444 0 0 0 0 0 0.0888 0.0038 0.17861 0 0.02543 2.29756 -1.0874 -0.27835 0.50011 -0.6514
ALA_1724 -4.31115 0.57686 2.94008 -0.02027 0 0 1.88702 -2.10771 -0 -0 0.37964 -0.10001 0 0 0 0 0 0.06378 0 0 0 -0.08114 0 1.8394 0.08141 0.33557 1.48347
LEU_1725 -7.02327 1.2912 1.68039 -0.52143 0.37217 0.16693 1.74079 -1.9313 -0 -0 -1.46974 -0.05845 0 0 0 0 0 0.04001 0.10684 2.54471 0 0.69676 0 0.18072 0.44175 0.70343 -1.03851
GLU_1726 -3.81884 0.36567 3.89674 -0.33693 0.07205 0.45253 1.54882 -1.83719 -0.00522 -0.04552 -0.28069 -0.5316 0 0 0 -0.48287 0 -0.09559 0.02946 0 3.77355 -0.25214 0 -2.7348 0.10795 0.78175 0.60712
ILE_1727 -4.26763 0.82926 1.31564 -0.51342 0.29547 0.11087 0.35633 -1.04782 -0 -0 0.31192 0.50021 0 0 0 0 0 -0.07624 0.08845 0.73758 0 0.31029 0 0.73287 -0.38881 0.40709 -0.29796
LYS_1728 -3.4346 0.58323 3.67283 -0.38011 0.06592 0.22528 1.38203 -1.51008 -0.02962 -0.12104 -0.8549 0.1533 0 0 0 0 0 -0.04673 0.11173 2.1801 0 -0.14641 0 -1.5107 0.01751 0.49365 0.8514
LEU_1729 -5.6055 0.65618 3.7358 -0.47348 0.13213 0.09123 1.86871 -2.21337 -0 -0 -0.83651 0.35063 0 0 0 0 0 -0.07453 0.07904 0.66053 0 0.01319 0 0.18072 -0.06979 0.57979 -0.92525
ALA_1730 -3.42036 0.67058 1.69097 -0.02355 0 0 0.83375 -1.29471 -0.00646 -0.05875 0.05814 -0.15963 0 0 0 0 0 0.06327 0 0 0 -0.17263 0 1.8394 -0.6211 0.99134 0.39025
PRO_1731 -3.23618 0.6262 2.97731 -0.12042 0.00031 0.0894 1.27119 -1.21184 -0 -0 -1.14531 0.27922 0 0 0 0 0 -0.04806 0.04799 0.19149 0 -1.19178 0 -2.4119 -0.64625 0.90579 -3.62286
ALA_1732 -1.24944 0.27035 1.37569 -0.025 0.00039 0 0.30888 -0.66097 -0.02683 -0.13782 -0.02608 -0.27615 0 0 0 0 0 0.34783 0 0 0 0.00828 0 1.8394 -0.35603 0.50679 1.8993
GLY_1733 -3.23951 1.12505 2.44751 -0.00013 0 0 0.86588 -1.43179 -0 -0 1.25116 -0.186 0 0 0 0 0 9.27881 0 0 0 -1.12897 0 0.83697 0.0814 11.7396 21.64
THR_1734 -3.26857 0.34751 3.34278 -0.17489 0.12179 0.05877 1.69664 -1.63904 -0 -0 -1.33705 -0.5148 0 0 -0.72002 0 0 -0.01948 0.0808 0.05546 0 0.32035 2.32524 -1.0874 2.24039 12.9443 14.7728
LYS_1735 -4.96443 1.15752 4.02937 -0.29952 0.03605 0.13171 1.8634 -1.94764 -0.02683 -0.13782 -0.93265 0.02945 0 0 0 0 0 0.21731 0.00384 1.95814 0 0.05183 0 -1.5107 2.25044 1.87181 3.78126
GLN_1736 -7.59104 0.49044 7.50526 -0.77989 0.15811 0.82857 3.74891 -3.68044 -0 -0 -3.27739 -1.06161 0 0 0 -1.42958 0 -0.07502 0.00532 0 2.90628 -0.26336 0 -0.18838 -0.02829 0.82367 -1.90845
HIS_1737 -7.08718 0.47312 7.08564 -0.47742 0.14539 0.48164 2.46725 -3.60113 -8e-05 -0.00201 -2.02663 -0.58296 0 0 -0.72002 0 0 0.21227 0.18935 0 2.86134 0.02295 0 -0.45461 -0.30349 0.64802 -0.66856
GLN_1738 -4.86811 0.33166 5.75117 -0.80859 0.13568 0.84996 3.23588 -2.79338 -0.03073 -0.13574 -2.61838 -0.92756 0 0 0 -0.90702 0 -0.00447 0.00487 0 2.95756 -0.216 0 -0.18838 -0.25838 0.44813 -0.04183
CYS_1739 -5.90529 0.3558 6.1148 -0.08262 0.00242 0.06643 2.87989 -2.87586 -0.01447 -0.13138 -2.50183 -0.4286 0 0 0 0 0 0.0782 0.03115 0.96882 0 0.25837 0 3.6196 0.03639 0.43014 2.90197
ASP_1740 -6.4105 0.30002 8.64767 -0.10987 0.01192 0.33455 3.37797 -3.6741 -0.00071 -0.01646 -4.15604 -0.32586 0 0 0 -0.60895 0 0.13607 0.00022 0 1.69674 0.19238 0 -2.3716 0.05517 0.33569 -2.5857
ALA_1741 -5.27369 0.29193 5.14728 -0.02169 0 0 2.5797 -2.89072 -0 -0 -2.14791 -0.36501 0 0 0 0 0 0.00904 0 0 0 -0.22902 0 1.8394 -0.37135 0.28034 -1.15168
GLU_1742 -6.07978 0.37807 8.3274 -0.42092 0.04015 0.83269 3.91437 -3.52561 -0.01296 -0.12062 -5.03043 -0.44933 0 0 0 -1.59219 0 0.21493 0.02279 0 3.26241 -0.32531 0 -2.7348 -0.49355 0.3248 -3.46789
LEU_1743 -7.79559 0.65942 5.51736 -0.67522 0.16492 0.25932 3.2971 -3.21435 -0 -0 -2.31779 0.07327 0 0 0 0 0 0.01064 0.0577 0.89063 0 -0.2263 0 0.18072 -0.33997 0.50558 -2.95257
ARG_1744 -8.31625 0.57633 8.30714 -0.80726 0.1434 0.51202 3.3442 -3.91849 -0.00515 -0.06243 -2.72423 0.3843 0 0 -0.40971 0 0 0.0557 0.17682 1.45792 0 -0.12969 0 -1.2888 -0.26116 0.6521 -2.31326
LYS_1745 -5.12471 0.30051 7.30653 -0.43914 0.10492 0.22981 3.31268 -3.11312 -0.03073 -0.13574 -4.25181 0.08306 0 0 -0.65588 -0.68517 0 0.18288 0.06427 2.50104 0 -0.01502 0 -1.5107 -0.41661 0.67801 -1.61493
GLU_1746 -7.65054 0.73324 8.0023 -0.55609 0.05869 0.98607 4.26931 -3.70055 -0 -0 -4.65378 -0.66917 0 0 0 -0.41841 0 -0.02627 0.01281 0 3.4935 -0.27478 0 -2.7348 -0.48261 0.65586 -2.95522
ILE_1747 -7.53263 1.25869 4.02905 -0.50752 0.51361 0.10779 2.66031 -2.69068 -0 -0 -0.37074 -0.21358 0 0 0 0 0 -0.04145 0.00606 1.29253 0 0.05922 0 0.73287 -0.35095 0.68461 -0.36283
SER_1748 -2.80841 0.15302 3.56635 -0.03977 0.00025 0.05728 1.83774 -1.7462 -0 -0 -1.95484 -0.4756 0 0 -0.65588 0 0 -0.10151 0.19572 0.14793 0 -0.3549 1.83373 -0.77834 -0.31813 0.65206 -0.78952
VAL_1749 -4.15272 0.58191 2.53313 -0.29961 0.22027 0.06972 1.78217 -1.61493 -0 -0 -1.19945 -0.43459 0 0 0 0 0 0.0261 0.02903 0.35095 0 -0.40154 0 1.9342 -0.13372 0.4479 -0.26117
VAL_1750 -5.41231 0.69232 3.0059 -0.29732 0.15385 0.05345 1.79687 -2.13031 -0 -0 0.56694 0.20144 0 0 0 0 0 -0.06506 0.06382 0.02268 0 0.00018 0 1.9342 0.44413 0.37009 1.40087
TRP_1751 -8.74164 1.56793 1.33964 -0.76383 0.27419 0.44669 1.96 -1.91606 -0 -0 -1.37205 -0.36056 0 0 0 -0.27368 0 -0.08148 0.00168 0 2.71027 0.32664 0 1.6906 0.70737 0.4921 -1.9922
ALA_1752 -1.43586 0.11771 1.69235 -0.02405 1e-05 0 0.48074 -0.90106 -0 -0 0.62887 -0.38053 0 0 0 0 0 -0.09944 0 0 0 -0.3227 0 1.8394 -0.01154 0.36001 1.94391
ASN_1753 -2.62748 0.24567 1.94277 -0.36469 0.10299 0.71347 0.40966 -1.09214 -0 -0 -0.12652 -1.79517 0 0 0 0 0 -0.06463 0.09394 0 2.60287 -0.54411 0 -0.93687 -0.73378 0.32171 -1.85231
LEU_1754 -6.11127 1.01538 2.13429 -0.46048 0.19498 0.09848 1.06078 -1.70043 -0 -0 -0.19922 0.07951 0 0 0 0 0 0.05361 0.13419 0.89437 0 -0.2989 0 0.18072 -0.28555 1.11799 -2.09155
PRO_1755 -3.06419 0.4246 2.95544 -0.1878 0.00167 0.13324 1.13238 -1.22691 -0 -0 -0.84074 -0.00025 0 0 0 0 0 -0.00351 0.00345 0.96005 0 -0.80424 0 -2.4119 -0.27421 1.0499 -2.15303
GLN_1756 -4.43025 0.24652 5.42732 -0.82314 0.15459 0.87749 2.12562 -2.42355 -0 -0 -2.09899 -0.86604 0 0 0 -0.55939 0 -0.04984 0.10489 0 2.96674 -0.18402 0 -0.18838 -0.49353 0.44236 0.2284
LYS_1757 -3.51867 0.32179 3.77733 -0.41867 0.07227 0.2296 1.28694 -1.77443 -0 -0 -0.4062 -0.13087 0 0 0 0 0 -0.00493 0.00484 1.88278 0 0.03255 0 -1.5107 -0.19207 0.32104 -0.02739
THR_1758 -5.30928 0.59707 4.67053 -0.1938 0.12666 0.07003 2.0769 -2.35092 -0.00018 -0.00163 -1.64126 -0.3972 0 0 0 0 0 -0.01046 0.00105 0.06673 0 -0.01691 2.32761 -1.0874 0.00551 0.3089 -0.75806
LEU_1759 -8.17638 0.71112 4.11352 -0.49151 0.26787 0.1137 2.76866 -2.84143 -0 -0 -1.84936 0.26915 0 0 0 0 0 0.13305 0.19123 0.28662 0 -0.28603 0 0.18072 -0.12838 0.51337 -4.22407
ASP_1760 -4.78529 0.23694 6.97911 -0.11803 0.02398 0.37214 1.93032 -3.06925 -0 -0 -4.62007 -0.29097 0 0 0 -0.55939 0 0.01578 0.09937 0 1.80051 -0.05791 0 -2.3716 -0.3958 0.50277 -4.30738
LEU_1761 -3.77853 0.24515 3.57397 -0.47194 0.19835 0.11181 1.63969 -1.77388 -0 -0 -0.66366 0.15565 0 0 0 0 0 -0.0285 0.04274 0.2619 0 -0.28276 0 0.18072 -0.25394 0.38567 -0.45756
LEU_1762 -7.55311 0.93863 2.07631 -0.50069 0.15415 0.12545 1.8303 -1.92677 -0 -0 -1.07957 0.22062 0 0 0 0 0 -0.04626 0.00061 0.29203 0 -0.27448 0 0.18072 -0.14077 0.56513 -5.13773
VAL_1763 -4.5831 0.59678 2.82225 -0.37734 0.5278 0.08935 1.46865 -1.71326 -0.00018 -0.00163 -1.07397 -0.20515 0 0 0 0 0 -0.02316 0.00905 1.23509 0 0.0205 0 1.9342 -0.07946 1.26179 1.9082
PRO_1764 -4.46591 0.91664 3.43035 -0.12758 0.00231 0.09399 1.2518 -1.39058 -0.00515 -0.06243 -1.39363 0.20573 0 0 0 0 0 0.05824 0.13483 0.09084 0 -1.05374 0 -2.4119 0.0135 1.66821 -3.04448
PRO_1765 -2.543 0.29745 1.60752 -0.16031 0.08462 0.10263 0.31378 -0.73171 -0 -0 0.1985 0.21366 0 0 0 0 0 -0.09509 0.01349 0.23223 0 -1.14748 0 -2.4119 0.91634 1.02319 -2.08605
HIS_D_1766 -4.97638 0.37107 4.4078 -0.44425 0.0243 0.59456 1.71628 -2.05215 -8e-05 -0.00201 -2.81588 -0.29766 0 0 -0.40971 0 0 0.09249 0.18748 0 1.47107 -0.76091 0 -0.45461 1.50657 0.47739 -1.36465
LYS_1767 -3.91803 0.41775 4.18327 -0.31094 0.02348 0.13827 0.44536 -1.62349 -0 -0 -1.62411 -0.04483 0 0 0 0 0 -0.00748 0.07076 2.21068 0 0.05294 0 -1.5107 0.58473 1.23987 0.32751
PRO_1768 -2.50742 0.36178 2.12899 -0.18688 0.0012 0.13126 0.17961 -0.71932 -0 -0 -0.18622 0.04848 0 0 0 0 0 -0.03268 0.00102 0.73598 0 -0.9315 0 -2.4119 -0.34945 1.10228 -2.63477
ASP_1769 -1.14541 0.072 1.61357 -0.19778 0.03791 0.62989 0.36304 -0.67151 -0 -0 0.31331 -1.29064 0 0 0 0 0 -0.08718 0.04124 0 2.03351 -0.6489 0 -2.3716 -0.50513 0.23174 -1.58194
GLU_1770 -2.31796 0.09781 2.37988 -0.20143 0.02948 0.30489 0.28102 -0.92439 -8e-05 -0.00031 0.46606 -0.61375 0 0 0 0 0 -0.00779 0.01091 0 3.16069 -0.05901 0 -2.7348 -0.12443 0.13608 -0.11715
MET_1771 -2.0157 0.60935 1.23508 -0.31298 0.10019 0.03006 0.01551 -0.61038 -0.02133 -0.16044 0.55621 -0.07295 0 0 0 0 0 0.09811 0.05998 1.1257 0 0.31027 0 0.60916 0.70423 0.79776 3.05781
THR_1772 -2.54422 0.70328 1.6863 -0.19394 0.10424 0.06831 0.21874 -0.90983 -0.02125 -0.16014 -0.26111 -0.79251 0 0 0 0 0 -0.00648 0.00522 0.87304 0 -0.58557 2.31279 -1.0874 0.8479 1.05728 1.31465
VAL_1773 -4.48334 0.57823 1.60323 -0.27207 0.1595 0.05366 1.26216 -1.43346 -0 -0 -1.40744 -0.32627 0 0 0 0 0 0.26118 0.01234 0.1211 0 -0.51343 0 1.9342 0.27888 0.47357 -1.69797
GLY_1774 -2.28682 0.32655 2.84 -0.00015 0 0 1.66088 -1.40313 -0 -0 -1.02466 -0.28561 0 0 0 0 0 -0.2921 0 0 0 -1.32374 0 0.83697 0.11795 0.36357 -0.4703
LYS_1775 -3.01541 0.15415 4.04489 -0.46932 0.12596 0.24128 2.6652 -2.01932 -0 -0 -3.62679 0.09202 0 0 0 -0.83739 0 -0.08718 0.03898 2.6971 0 -0.03333 0 -1.5107 -0.24713 0.31352 -1.47348
VAL_1776 -5.32231 0.75104 3.65181 -0.32013 0.25618 0.07411 2.57413 -2.40044 -0 -0 -1.82957 -0.31139 0 0 0 0 0 -0.06079 0.00791 0.17459 0 -0.18778 0 1.9342 -0.37603 0.44304 -0.94143
TYR_1777 -6.21557 0.71955 4.64692 -0.90314 0.04307 0.33155 2.46904 -2.58375 -0 -0 -1.58514 -0.30018 0 0 0 0 0 0.02069 0.00182 0 2.00342 -0.28153 0.0015 1.2797 -0.11755 0.46956 -5e-05
ALA_1778 -4.65241 0.42425 3.86683 -0.02148 0 0 2.16346 -2.42967 -0 -0 -1.28597 -0.37317 0 0 0 0 0 -0.01736 0 0 0 -0.24712 0 1.8394 -0.19713 0.28627 -0.6441
ALA_1779 -4.42548 0.24094 4.38698 -0.02211 0 0 2.61198 -2.4988 -0 -0 -2.444 -0.35132 0 0 0 0 0 0.00947 0 0 0 -0.21809 0 1.8394 -0.38737 0.23877 -1.01963
LEU_1780 -5.17353 0.32079 5.29246 -0.46477 0.17454 0.10571 2.66495 -2.65377 -0 -0 -2.11625 0.21381 0 0 0 0 0 0.00907 0.05794 0.41093 0 -0.26272 0 0.18072 -0.32318 0.28232 -1.28099
MET_1781 -6.03078 0.52961 4.81625 -0.3564 0.10684 0.08557 2.39387 -2.53548 -0 -0 -2.56778 0.02313 0 0 0 0 0 -0.01307 0.06051 1.75795 0 0.01795 0 0.60916 -0.16052 0.29756 -0.96562
ILE_1782 -5.00525 0.32265 4.9858 -0.50032 0.34741 0.10163 2.53847 -2.54175 -0 -0 -2.23605 0.00863 0 0 0 0 0 -0.01286 0.08804 0.51683 0 -0.44499 0 0.73287 -0.01 0.27577 -0.83311
PHE_1783 -5.52209 0.28293 5.59848 -1.06853 0.12467 0.42789 2.80008 -2.73729 -0 -0 -2.87172 0.03142 0 0 0 0 0 -0.0062 0.02995 0 1.75906 -0.47925 0 1.0402 0.06176 0.34971 -0.17893
ASP_1784 -5.13348 0.27445 6.24022 -0.10861 0.00992 0.33107 2.68253 -2.93593 -0 -0 -2.35166 -0.32912 0 0 0 0 0 0.03702 0.01594 0 1.68646 0.1989 0 -2.3716 -0.09412 0.30195 -1.54605
PHE_1785 -5.52142 0.33897 5.98422 -0.78789 0.02808 0.21521 2.87883 -2.99112 -0.01426 -0.13201 -2.57009 -0.0967 0 0 0 0 0 0.05636 0.01057 0 1.74754 -0.46932 0 1.0402 -0.08667 0.24401 -0.12546
TYR_1786 -5.84482 0.25488 5.88808 -1.00979 0.09118 0.41037 2.7971 -2.85075 -0.0105 -0.05861 -2.72624 -0.28557 0 0 0 0 0 -0.00436 0.01685 0 1.74625 -0.41155 0.00754 1.2797 0.10108 0.24971 -0.35942
LYS_1787 -5.40872 0.21316 5.70734 -0.42009 0.06309 0.23443 2.71795 -2.64174 -0 -0 -3.61573 -0.14553 0 0 0 0 0 -0.02316 0.00358 1.91143 0 0.00749 0 -1.5107 -0.04462 0.18521 -2.76661
GLN_1788 -5.08735 0.23803 6.02876 -0.27251 0.06076 0.22407 2.63628 -2.78585 -0.01426 -0.13201 -3.48999 -0.47844 0 0 0 0 0 -0.02696 0.18129 0 2.71755 -0.07329 0 -0.18838 -0.2094 0.23477 -0.43693
ASN_1789 -5.72273 0.24348 6.44842 -0.18567 0.03638 0.27667 2.79468 -3.12249 -0 -0 -2.51821 -0.28956 0 0 0 0 0 0.03266 0.00313 0 1.49927 0.30499 0 -0.93687 -0.01612 0.23669 -0.9153
LYS_1790 -6.61565 0.46323 8.92507 -0.78035 0.12452 0.77565 4.14919 -3.73916 -0 -0 -6.734 0.01674 0 0 0 -0.77865 0 -0.0154 0.19231 2.90468 0 0.01959 0 -1.5107 0.03995 0.40827 -2.15469
THR_1791 -5.42504 0.33331 6.21885 -0.20583 0.14851 0.07439 2.79315 -2.93473 -0.0105 -0.05861 -3.36505 -0.05952 0 0 0 0 0 -0.0148 0 0.06502 0 0.00409 2.28697 -1.0874 -0.00107 0.44954 -0.78872
THR_1792 -5.35329 0.27619 5.90836 -0.20505 0.1367 0.07411 2.81492 -2.73209 -0.01586 -0.18148 -3.204 -0.07021 0 0 0 0 0 0.01247 0.00065 0.05991 0 0.0004 2.28629 -1.0874 0.12428 0.25782 -0.89729
ARG_1793 -6.34034 0.38536 7.14109 -0.74319 0.11357 0.47578 2.70976 -3.29369 -0 -0 -2.10759 0.37166 0 0 0 0 0 -0.02937 0.0627 1.44039 0 -0.05811 0 -1.2888 -0.09988 0.28162 -0.97903
ASP_1794 -5.3051 0.51259 8.25952 -0.10513 0.00672 0.31698 3.81004 -3.49375 -0.01518 -0.14097 -6.41182 -0.36476 0 0 -0.63508 -0.77865 0 0.061 0.0092 0 1.69904 0.1101 0 -2.3716 -0.36237 0.37044 -4.82879
GLN_1795 -5.13678 0.42384 5.42062 -0.2738 0.07648 0.22408 2.37098 -2.66466 -0.01586 -0.18148 -2.23379 -0.51999 0 0 0 0 0 0.01591 0.16372 0 2.72376 -0.00351 0 -0.18838 -0.22641 0.35379 0.32851
MET_1796 -4.26184 0.35218 4.34661 -0.3086 0.07593 0.02807 2.38412 -2.04672 -0 -0 -2.16356 -0.03252 0 0 0 0 0 -0.03208 0.03635 1.22395 0 -0.11228 0 0.60916 -0.15283 0.26722 0.21317
GLN_1797 -4.59867 0.46093 4.64883 -0.28509 0.05031 0.23824 1.64576 -2.25571 -0.01518 -0.14097 -1.07128 -0.57806 0 0 0 0 0 -0.05871 0.12996 0 2.86125 -0.07274 0 -0.18838 -0.22531 0.27738 0.82253
GLN_1798 -4.58544 0.60675 4.01888 -0.71087 0.09888 0.86222 1.90998 -2.04681 -0 -0 -1.74941 -0.62392 0 0 -0.63508 0 0 -0.05335 0.42997 0 2.21886 -0.19789 0 -0.18838 -0.43534 0.29654 -0.78442
ALA_1799 -2.04372 0.59035 2.21513 -0.024 6e-05 0 1.25277 -1.22281 -0 -0 -0.46335 -0.34708 0 0 0 0 0 -0.00825 0 0 0 -0.35126 0 1.8394 0.4552 1.44295 3.33538
PRO_1800 -3.59682 0.8818 2.54808 -0.1248 0.00011 0.08835 0.67389 -1.16014 -0.02259 -0.08828 -0.39407 0.27509 0 0 0 0 0 0.0228 0.04024 0.17248 0 -1.16467 0 -2.4119 0.44534 1.5318 -2.2833
GLY_1801 -1.27935 0.14979 1.47923 -0.00038 0 0 0.46873 -0.69717 -0 -0 0.32028 -0.18292 0 0 0 0 0 -0.09144 0 0 0 -0.35089 0 0.83697 -0.36704 0.36828 0.65411
GLY_1802 -0.81443 0.0517 0.86622 -5e-05 0 0 0.05374 -0.43096 -0.01001 -0.04835 0.05458 -0.3987 0 0 0 0 0 -0.18959 0 0 0 -1.45397 0 0.83697 -0.55185 0.14611 -1.88858
LEU:CtermProteinFull_1803 -3.45338 0.25871 1.66307 -0.51315 0.1687 0.2325 0.71166 -1.11778 -0.0326 -0.13663 -0.42168 0.27615 0 0 0 0 0 0 0.08297 0.89245 0 0 0 0.18072 -0.52373 0.23506 -1.49695
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

